NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
470848 |
1ap7   |
cing | 4-filtered-FRED | STAR | entry | full | 2733 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ap7
# This FRED archive file contains, for PDB entry <1ap7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_1ap7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ap7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17947.26
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 $P19_INK4D A . 1 1
stop_
save_
save_P19_INK4D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "P19 INK4D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMLLEEVCVGDRLSGAAARGDVQEVRRLLHRELVHPDALNRFGKTALQVMMFGSPAVALELLKQGASPNVQDASGTSPVHDAARTGFLDTLKVLVEHGADVNALDSTGSLPIHLAIREGHSSVVSFLAPESDLHHRDASGLTPLELARQRGAQNLMDILQGHMMIPM
_Entity.Number_of_monomers 168
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 LEU . 1 1
5 LEU . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 CYS . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 ASP . 1 1
13 ARG . 1 1
14 LEU . 1 1
15 SER . 1 1
16 GLY . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 ARG . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 VAL . 1 1
24 GLN . 1 1
25 GLU . 1 1
26 VAL . 1 1
27 ARG . 1 1
28 ARG . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 VAL . 1 1
36 HIS . 1 1
37 PRO . 1 1
38 ASP . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 ASN . 1 1
42 ARG . 1 1
43 PHE . 1 1
44 GLY . 1 1
45 LYS . 1 1
46 THR . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 VAL . 1 1
51 MET . 1 1
52 MET . 1 1
53 PHE . 1 1
54 GLY . 1 1
55 SER . 1 1
56 PRO . 1 1
57 ALA . 1 1
58 VAL . 1 1
59 ALA . 1 1
60 LEU . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 LYS . 1 1
65 GLN . 1 1
66 GLY . 1 1
67 ALA . 1 1
68 SER . 1 1
69 PRO . 1 1
70 ASN . 1 1
71 VAL . 1 1
72 GLN . 1 1
73 ASP . 1 1
74 ALA . 1 1
75 SER . 1 1
76 GLY . 1 1
77 THR . 1 1
78 SER . 1 1
79 PRO . 1 1
80 VAL . 1 1
81 HIS . 1 1
82 ASP . 1 1
83 ALA . 1 1
84 ALA . 1 1
85 ARG . 1 1
86 THR . 1 1
87 GLY . 1 1
88 PHE . 1 1
89 LEU . 1 1
90 ASP . 1 1
91 THR . 1 1
92 LEU . 1 1
93 LYS . 1 1
94 VAL . 1 1
95 LEU . 1 1
96 VAL . 1 1
97 GLU . 1 1
98 HIS . 1 1
99 GLY . 1 1
100 ALA . 1 1
101 ASP . 1 1
102 VAL . 1 1
103 ASN . 1 1
104 ALA . 1 1
105 LEU . 1 1
106 ASP . 1 1
107 SER . 1 1
108 THR . 1 1
109 GLY . 1 1
110 SER . 1 1
111 LEU . 1 1
112 PRO . 1 1
113 ILE . 1 1
114 HIS . 1 1
115 LEU . 1 1
116 ALA . 1 1
117 ILE . 1 1
118 ARG . 1 1
119 GLU . 1 1
120 GLY . 1 1
121 HIS . 1 1
122 SER . 1 1
123 SER . 1 1
124 VAL . 1 1
125 VAL . 1 1
126 SER . 1 1
127 PHE . 1 1
128 LEU . 1 1
129 ALA . 1 1
130 PRO . 1 1
131 GLU . 1 1
132 SER . 1 1
133 ASP . 1 1
134 LEU . 1 1
135 HIS . 1 1
136 HIS . 1 1
137 ARG . 1 1
138 ASP . 1 1
139 ALA . 1 1
140 SER . 1 1
141 GLY . 1 1
142 LEU . 1 1
143 THR . 1 1
144 PRO . 1 1
145 LEU . 1 1
146 GLU . 1 1
147 LEU . 1 1
148 ALA . 1 1
149 ARG . 1 1
150 GLN . 1 1
151 ARG . 1 1
152 GLY . 1 1
153 ALA . 1 1
154 GLN . 1 1
155 ASN . 1 1
156 LEU . 1 1
157 MET . 1 1
158 ASP . 1 1
159 ILE . 1 1
160 LEU . 1 1
161 GLN . 1 1
162 GLY . 1 1
163 HIS . 1 1
164 MET . 1 1
165 MET . 1 1
166 ILE . 1 1
167 PRO . 1 1
168 MET . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
LEU 4 4 1 1
LEU 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
CYS 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
ASP 12 12 1 1
ARG 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
ARG 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
VAL 23 23 1 1
GLN 24 24 1 1
GLU 25 25 1 1
VAL 26 26 1 1
ARG 27 27 1 1
ARG 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
HIS 36 36 1 1
PRO 37 37 1 1
ASP 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
ASN 41 41 1 1
ARG 42 42 1 1
PHE 43 43 1 1
GLY 44 44 1 1
LYS 45 45 1 1
THR 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
VAL 50 50 1 1
MET 51 51 1 1
MET 52 52 1 1
PHE 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
PRO 56 56 1 1
ALA 57 57 1 1
VAL 58 58 1 1
ALA 59 59 1 1
LEU 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
LYS 64 64 1 1
GLN 65 65 1 1
GLY 66 66 1 1
ALA 67 67 1 1
SER 68 68 1 1
PRO 69 69 1 1
ASN 70 70 1 1
VAL 71 71 1 1
GLN 72 72 1 1
ASP 73 73 1 1
ALA 74 74 1 1
SER 75 75 1 1
GLY 76 76 1 1
THR 77 77 1 1
SER 78 78 1 1
PRO 79 79 1 1
VAL 80 80 1 1
HIS 81 81 1 1
ASP 82 82 1 1
ALA 83 83 1 1
ALA 84 84 1 1
ARG 85 85 1 1
THR 86 86 1 1
GLY 87 87 1 1
PHE 88 88 1 1
LEU 89 89 1 1
ASP 90 90 1 1
THR 91 91 1 1
LEU 92 92 1 1
LYS 93 93 1 1
VAL 94 94 1 1
LEU 95 95 1 1
VAL 96 96 1 1
GLU 97 97 1 1
HIS 98 98 1 1
GLY 99 99 1 1
ALA 100 100 1 1
ASP 101 101 1 1
VAL 102 102 1 1
ASN 103 103 1 1
ALA 104 104 1 1
LEU 105 105 1 1
ASP 106 106 1 1
SER 107 107 1 1
THR 108 108 1 1
GLY 109 109 1 1
SER 110 110 1 1
LEU 111 111 1 1
PRO 112 112 1 1
ILE 113 113 1 1
HIS 114 114 1 1
LEU 115 115 1 1
ALA 116 116 1 1
ILE 117 117 1 1
ARG 118 118 1 1
GLU 119 119 1 1
GLY 120 120 1 1
HIS 121 121 1 1
SER 122 122 1 1
SER 123 123 1 1
VAL 124 124 1 1
VAL 125 125 1 1
SER 126 126 1 1
PHE 127 127 1 1
LEU 128 128 1 1
ALA 129 129 1 1
PRO 130 130 1 1
GLU 131 131 1 1
SER 132 132 1 1
ASP 133 133 1 1
LEU 134 134 1 1
HIS 135 135 1 1
HIS 136 136 1 1
ARG 137 137 1 1
ASP 138 138 1 1
ALA 139 139 1 1
SER 140 140 1 1
GLY 141 141 1 1
LEU 142 142 1 1
THR 143 143 1 1
PRO 144 144 1 1
LEU 145 145 1 1
GLU 146 146 1 1
LEU 147 147 1 1
ALA 148 148 1 1
ARG 149 149 1 1
GLN 150 150 1 1
ARG 151 151 1 1
GLY 152 152 1 1
ALA 153 153 1 1
GLN 154 154 1 1
ASN 155 155 1 1
LEU 156 156 1 1
MET 157 157 1 1
ASP 158 158 1 1
ILE 159 159 1 1
LEU 160 160 1 1
GLN 161 161 1 1
GLY 162 162 1 1
HIS 163 163 1 1
MET 164 164 1 1
MET 165 165 1 1
ILE 166 166 1 1
PRO 167 167 1 1
MET 168 168 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
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 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 GLY QA . 1 . HA1 1 1
1 1 1 1 1 81 HIS HB2 . 81 . HB1 1 1
1 1 1 1 1 83 ALA HA . 83 . HA 1 1
1 1 1 1 1 85 ARG HA . 85 . HA 1 1
1 1 2 1 1 2 SER HA . 2 . HA 1 1
1 1 2 1 1 82 ASP HA . 82 . HA 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 1 1 1 82 ASP HA . 82 . HA 1 1
2 1 2 1 1 4 LEU HB2 . 4 . HB1 1 1
2 1 2 1 1 4 LEU HG . 4 . HG 1 1
2 1 2 1 1 5 LEU HB3 . 5 . HB2 1 1
2 1 2 1 1 85 ARG HG3 . 85 . HG2 1 1
3 1 1 1 1 2 SER HA . 2 . HA 1 1
3 1 2 1 1 4 LEU QD . 4 . HD11 1 1
3 1 2 1 1 5 LEU QD . 5 . HD11 1 1
4 1 1 1 1 2 SER HA . 2 . HA 1 1
4 1 1 1 1 41 ASN HA . 41 . HA 1 1
4 1 2 1 1 8 VAL HA . 8 . HA 1 1
5 1 1 1 1 2 SER QB . 2 . HB1 1 1
5 1 1 1 1 126 SER HB3 . 126 . HB2 1 1
5 1 1 1 1 145 LEU HA . 145 . HA 1 1
5 1 1 1 1 152 GLY QA . 152 . HA2 1 1
5 1 1 1 1 160 LEU HA . 160 . HA 1 1
5 1 2 1 1 3 MET ME . 3 . HE1 1 1
5 1 2 1 1 157 MET ME . 157 . HE1 1 1
5 1 2 1 1 165 MET ME . 165 . HE1 1 1
6 1 1 1 1 2 SER QB . 2 . HB1 1 1
6 1 1 1 1 81 HIS HA . 81 . HA 1 1
6 1 2 1 1 6 GLU QG . 6 . HG1 1 1
6 1 2 1 1 7 GLU HG2 . 7 . HG1 1 1
6 1 2 1 1 82 ASP HB2 . 82 . HB1 1 1
6 1 2 1 1 102 VAL HB . 102 . HB 1 1
6 1 2 1 1 115 LEU QB . 115 . HB1 1 1
7 1 1 1 1 2 SER HB2 . 2 . HB1 1 1
7 1 1 1 1 81 HIS HA . 81 . HA 1 1
7 1 2 1 1 3 MET ME . 3 . HE2 1 1
7 1 2 1 1 112 PRO HB2 . 112 . HB1 1 1
7 1 2 1 1 115 LEU HG . 115 . HG 1 1
8 1 1 1 1 3 MET ME . 3 . HE1 1 1
8 1 1 1 1 142 LEU HB2 . 142 . HB1 1 1
8 1 1 1 1 165 MET ME . 165 . HE2 1 1
8 1 2 1 1 10 VAL QG . 10 . HG12 1 1
8 1 2 1 1 129 ALA MB . 129 . HB1 1 1
8 1 2 1 1 147 LEU QD . 147 . HD11 1 1
9 1 1 1 1 3 MET ME . 3 . HE3 1 1
9 1 1 1 1 14 LEU HB2 . 14 . HB1 1 1
9 1 2 1 1 35 VAL HA . 35 . HA 1 1
10 1 1 1 1 4 LEU H . 4 . HN 1 1
10 1 1 1 1 5 LEU H . 5 . HN 1 1
10 1 1 1 1 100 ALA H . 100 . HN 1 1
10 1 2 1 1 6 GLU HG3 . 6 . HG2 1 1
10 1 2 1 1 95 LEU HB2 . 95 . HB1 1 1
11 1 1 1 1 4 LEU HB3 . 4 . HB2 1 1
11 1 1 1 1 4 LEU HG . 4 . HG 1 1
11 1 1 1 1 5 LEU QB . 5 . HB1 1 1
11 1 1 1 1 5 LEU HG . 5 . HG 1 1
11 1 2 1 1 6 GLU HA . 6 . HA 1 1
12 1 1 1 1 4 LEU QD . 4 . HD12 1 1
12 1 1 1 1 8 VAL QG . 8 . HG13 1 1
12 1 1 1 1 35 VAL QG . 35 . HG12 1 1
12 1 2 1 1 6 GLU HG2 . 6 . HG1 1 1
12 1 2 1 1 7 GLU HG2 . 7 . HG1 1 1
12 1 2 1 1 33 GLU QG . 33 . HG1 1 1
13 1 1 1 1 5 LEU HA . 5 . HA 1 1
13 1 2 1 1 5 LEU QB . 5 . HB1 1 1
14 1 1 1 1 5 LEU HA . 5 . HA 1 1
14 1 2 1 1 5 LEU QD . 5 . HD21 1 1
15 1 1 1 1 5 LEU QB . 5 . HB1 1 1
15 1 2 1 1 5 LEU QD . 5 . HD11 1 1
16 1 1 1 1 5 LEU QB . 5 . HB1 1 1
16 1 2 1 1 5 LEU HG . 5 . HG 1 1
17 1 1 1 1 6 GLU HA . 6 . HA 1 1
17 1 2 1 1 6 GLU HB3 . 6 . HB2 1 1
18 1 1 1 1 6 GLU HA . 6 . HA 1 1
18 1 2 1 1 6 GLU HG3 . 6 . HG2 1 1
19 1 1 1 1 6 GLU HA . 6 . HA 1 1
19 1 1 1 1 7 GLU HA . 7 . HA 1 1
19 1 2 1 1 8 VAL H . 8 . HN 1 1
20 1 1 1 1 6 GLU HA . 6 . HA 1 1
20 1 1 1 1 7 GLU HA . 7 . HA 1 1
20 1 1 1 1 40 LEU HA . 40 . HA 1 1
20 1 2 1 1 12 ASP QB . 12 . HB1 1 1
21 1 1 1 1 6 GLU HB3 . 6 . HB2 1 1
21 1 1 1 1 13 ARG QB . 13 . HB1 1 1
21 1 1 1 1 42 ARG HB2 . 42 . HB1 1 1
21 1 1 1 1 69 PRO QB . 69 . HB1 1 1
21 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
21 1 1 1 1 79 PRO HB3 . 79 . HB2 1 1
21 1 1 1 1 79 PRO HG2 . 79 . HG1 1 1
21 1 2 1 1 12 ASP QB . 12 . HB2 1 1
21 1 2 1 1 73 ASP HB3 . 73 . HB2 1 1
21 1 2 1 1 101 ASP HB3 . 101 . HB2 1 1
22 1 1 1 1 6 GLU QG . 6 . HG1 1 1
22 1 2 1 1 8 VAL QG . 8 . HG11 1 1
23 1 1 1 1 6 GLU HG2 . 6 . HG1 1 1
23 1 1 1 1 33 GLU QG . 33 . HG1 1 1
23 1 2 1 1 10 VAL QG . 10 . HG11 1 1
23 1 2 1 1 29 LEU HB3 . 29 . HB2 1 1
24 1 1 1 1 6 GLU HG3 . 6 . HG2 1 1
24 1 1 1 1 7 GLU HG3 . 7 . HG2 1 1
24 1 1 1 1 33 GLU QG . 33 . HG2 1 1
24 1 2 1 1 10 VAL QG . 10 . HG11 1 1
24 1 2 1 1 29 LEU HB3 . 29 . HB2 1 1
25 1 1 1 1 6 GLU HG3 . 6 . HG2 1 1
25 1 1 1 1 33 GLU QG . 33 . HG2 1 1
25 1 2 1 1 8 VAL QG . 8 . HG11 1 1
25 1 2 1 1 35 VAL QG . 35 . HG12 1 1
26 1 1 1 1 7 GLU HA . 7 . HA 1 1
26 1 1 1 1 36 HIS HA . 36 . HA 1 1
26 1 1 1 1 40 LEU HA . 40 . HA 1 1
26 1 2 1 1 39 ALA HA . 39 . HA 1 1
27 1 1 1 1 8 VAL H . 8 . HN 1 1
27 1 2 1 1 8 VAL QG . 8 . HG11 1 1
28 1 1 1 1 8 VAL H . 8 . HN 1 1
28 1 2 1 1 9 CYS H . 9 . HN 1 1
29 1 1 1 1 8 VAL HA . 8 . HA 1 1
29 1 2 1 1 8 VAL QG . 8 . HG11 1 1
30 1 1 1 1 8 VAL HA . 8 . HA 1 1
30 1 1 1 1 42 ARG HA . 42 . HA 1 1
30 1 2 1 1 39 ALA HA . 39 . HA 1 1
31 1 1 1 1 8 VAL HA . 8 . HA 1 1
31 1 2 1 1 40 LEU HB3 . 40 . HB2 1 1
31 1 2 1 1 42 ARG HG2 . 42 . HG1 1 1
32 1 1 1 1 8 VAL HB . 8 . HB 1 1
32 1 1 1 1 115 LEU QB . 115 . HB1 1 1
32 1 2 1 1 43 PHE H . 43 . HN 1 1
32 1 2 1 1 116 ALA H . 116 . HN 1 1
33 1 1 1 1 8 VAL QG . 8 . HG11 1 1
33 1 2 1 1 9 CYS QB . 9 . HB1 1 1
34 1 1 1 1 8 VAL QG . 8 . HG11 1 1
34 1 1 1 1 58 VAL QG . 58 . HG13 1 1
34 1 2 1 1 11 GLY HA2 . 11 . HA1 1 1
34 1 2 1 1 21 GLY HA3 . 21 . HA2 1 1
35 1 1 1 1 8 VAL QG . 8 . HG11 1 1
35 1 1 1 1 156 LEU QD . 156 . HD11 1 1
35 1 2 1 1 11 GLY HA2 . 11 . HA1 1 1
35 1 2 1 1 120 GLY HA3 . 120 . HA2 1 1
36 1 1 1 1 8 VAL QG . 8 . HG11 1 1
36 1 2 1 1 11 GLY HA3 . 11 . HA2 1 1
37 1 1 1 1 8 VAL QG . 8 . HG11 1 1
37 1 2 1 1 12 ASP QB . 12 . HB1 1 1
38 1 1 1 1 8 VAL QG . 8 . HG23 1 1
38 1 1 1 1 23 VAL QG . 23 . HG21 1 1
38 1 2 1 1 27 ARG QG . 27 . HG1 1 1
38 1 2 1 1 42 ARG HB3 . 42 . HB2 1 1
39 1 1 1 1 8 VAL QG . 8 . HG11 1 1
39 1 1 1 1 35 VAL MG2 . 35 . HG11 1 1
39 1 1 1 1 40 LEU QD . 40 . HD11 1 1
39 1 2 1 1 39 ALA HA . 39 . HA 1 1
40 1 1 1 1 8 VAL QG . 8 . HG11 1 1
40 1 2 1 1 41 ASN HA . 41 . HA 1 1
41 1 1 1 1 8 VAL QG . 8 . HG21 1 1
41 1 2 1 1 42 ARG QD . 42 . HD1 1 1
42 1 1 1 1 9 CYS HA . 9 . HA 1 1
42 1 1 1 1 46 THR HA . 46 . HA 1 1
42 1 2 1 1 39 ALA MB . 39 . HB1 1 1
43 1 1 1 1 9 CYS QB . 9 . HB1 1 1
43 1 1 1 1 13 ARG HD3 . 13 . HD2 1 1
43 1 1 1 1 36 HIS HB2 . 36 . HB1 1 1
43 1 2 1 1 10 VAL QG . 10 . HG11 1 1
44 1 1 1 1 9 CYS QB . 9 . HB1 1 1
44 1 1 1 1 13 ARG QD . 13 . HD1 1 1
44 1 2 1 1 12 ASP H . 12 . HN 1 1
45 1 1 1 1 9 CYS QB . 9 . HB1 1 1
45 1 1 1 1 38 ASP HB2 . 38 . HB1 1 1
45 1 2 1 1 39 ALA HA . 39 . HA 1 1
46 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
46 1 1 1 1 36 HIS HB2 . 36 . HB1 1 1
46 1 2 1 1 39 ALA MB . 39 . HB1 1 1
47 1 1 1 1 10 VAL HA . 10 . HA 1 1
47 1 2 1 1 10 VAL QG . 10 . HG11 1 1
48 1 1 1 1 10 VAL HA . 10 . HA 1 1
48 1 2 1 1 13 ARG HA . 13 . HA 1 1
48 1 2 1 1 14 LEU HA . 14 . HA 1 1
49 1 1 1 1 10 VAL HA . 10 . HA 1 1
49 1 1 1 1 61 GLU HA . 61 . HA 1 1
49 1 1 1 1 63 LEU HA . 63 . HA 1 1
49 1 1 1 1 140 SER QB . 140 . HB2 1 1
49 1 2 1 1 13 ARG HA . 13 . HA 1 1
49 1 2 1 1 64 LYS HA . 64 . HA 1 1
49 1 2 1 1 110 SER HA . 110 . HA 1 1
50 1 1 1 1 10 VAL HA . 10 . HA 1 1
50 1 2 1 1 13 ARG HB2 . 13 . HB1 1 1
51 1 1 1 1 10 VAL HA . 10 . HA 1 1
51 1 2 1 1 13 ARG HB3 . 13 . HB2 1 1
52 1 1 1 1 10 VAL HA . 10 . HA 1 1
52 1 2 1 1 13 ARG QD . 13 . HD1 1 1
53 1 1 1 1 10 VAL HA . 10 . HA 1 1
53 1 1 1 1 102 VAL HA . 102 . HA 1 1
53 1 2 1 1 13 ARG HG2 . 13 . HG1 1 1
53 1 2 1 1 112 PRO HG2 . 112 . HG1 1 1
54 1 1 1 1 10 VAL HA . 10 . HA 1 1
54 1 1 1 1 134 LEU HA . 134 . HA 1 1
54 1 2 1 1 13 ARG HG3 . 13 . HG2 1 1
54 1 2 1 1 144 PRO HG3 . 144 . HG1 1 1
55 1 1 1 1 10 VAL HA . 10 . HA 1 1
55 1 1 1 1 15 SER HA . 15 . HA 1 1
55 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
55 1 2 1 1 14 LEU H . 14 . HN 1 1
56 1 1 1 1 10 VAL HB . 10 . HB 1 1
56 1 1 1 1 125 VAL HB . 125 . HB 1 1
56 1 1 1 1 130 PRO HB2 . 130 . HB1 1 1
56 1 2 1 1 11 GLY HA3 . 11 . HA2 1 1
56 1 2 1 1 35 VAL HA . 35 . HA 1 1
56 1 2 1 1 124 VAL HA . 124 . HA 1 1
56 1 2 1 1 129 ALA HA . 129 . HA 1 1
57 1 1 1 1 10 VAL HB . 10 . HB 1 1
57 1 1 1 1 33 GLU HB3 . 33 . HB2 1 1
57 1 1 1 1 33 GLU QG . 33 . HG1 1 1
57 1 2 1 1 13 ARG QD . 13 . HD1 1 1
58 1 1 1 1 10 VAL HB . 10 . HB 1 1
58 1 1 1 1 49 GLN HG3 . 49 . HG2 1 1
58 1 1 1 1 115 LEU QB . 115 . HB1 1 1
58 1 1 1 1 125 VAL HB . 125 . HB 1 1
58 1 1 1 1 150 GLN QB . 150 . HB2 1 1
58 1 2 1 1 15 SER QB . 15 . HB1 1 1
58 1 2 1 1 114 HIS HA . 114 . HA 1 1
59 1 1 1 1 10 VAL HB . 10 . HB 1 1
59 1 1 1 1 33 GLU QG . 33 . HG1 1 1
59 1 2 1 1 35 VAL HA . 35 . HA 1 1
60 1 1 1 1 10 VAL HB . 10 . HB 1 1
60 1 2 1 1 35 VAL HA . 35 . HA 1 1
61 1 1 1 1 10 VAL HB . 10 . HB 1 1
61 1 2 1 1 39 ALA MB . 39 . HB1 1 1
62 1 1 1 1 10 VAL HB . 10 . HB 1 1
62 1 1 1 1 51 MET HG2 . 51 . HG1 1 1
62 1 1 1 1 58 VAL HB . 58 . HB 1 1
62 1 2 1 1 47 ALA MB . 47 . HB1 1 1
63 1 1 1 1 10 VAL QG . 10 . HG11 1 1
63 1 2 1 1 11 GLY H . 11 . HN 1 1
64 1 1 1 1 10 VAL QG . 10 . HG11 1 1
64 1 2 1 1 11 GLY HA2 . 11 . HA1 1 1
65 1 1 1 1 10 VAL QG . 10 . HG11 1 1
65 1 2 1 1 11 GLY HA3 . 11 . HA2 1 1
66 1 1 1 1 10 VAL QG . 10 . HG11 1 1
66 1 1 1 1 67 ALA MB . 67 . HB1 1 1
66 1 2 1 1 13 ARG HA . 13 . HA 1 1
66 1 2 1 1 64 LYS HA . 64 . HA 1 1
67 1 1 1 1 10 VAL QG . 10 . HG11 1 1
67 1 2 1 1 13 ARG HB2 . 13 . HB1 1 1
68 1 1 1 1 10 VAL QG . 10 . HG12 1 1
68 1 2 1 1 13 ARG HB3 . 13 . HB2 1 1
69 1 1 1 1 10 VAL QG . 10 . HG11 1 1
69 1 2 1 1 13 ARG QD . 13 . HD1 1 1
70 1 1 1 1 10 VAL QG . 10 . HG11 1 1
70 1 1 1 1 29 LEU HB3 . 29 . HB2 1 1
70 1 2 1 1 33 GLU HB2 . 33 . HB1 1 1
71 1 1 1 1 10 VAL QG . 10 . HG11 1 1
71 1 2 1 1 35 VAL HA . 35 . HA 1 1
72 1 1 1 1 10 VAL QG . 10 . HG11 1 1
72 1 2 1 1 35 VAL HB . 35 . HB 1 1
73 1 1 1 1 10 VAL QG . 10 . HG11 1 1
73 1 2 1 1 39 ALA HA . 39 . HA 1 1
74 1 1 1 1 10 VAL QG . 10 . HG11 1 1
74 1 1 1 1 108 THR MG . 108 . HG21 1 1
74 1 2 1 1 39 ALA HA . 39 . HA 1 1
74 1 2 1 1 107 SER QB . 107 . HB1 1 1
74 1 2 1 1 110 SER HA . 110 . HA 1 1
74 1 2 1 1 110 SER HB2 . 110 . HB1 1 1
75 1 1 1 1 10 VAL QG . 10 . HG11 1 1
75 1 2 1 1 40 LEU H . 40 . HN 1 1
76 1 1 1 1 11 GLY H . 11 . HN 1 1
76 1 2 1 1 12 ASP H . 12 . HN 1 1
77 1 1 1 1 11 GLY H . 11 . HN 1 1
77 1 1 1 1 36 HIS H . 36 . HN 1 1
77 1 1 1 1 41 ASN H . 41 . HN 1 1
77 1 2 1 1 39 ALA H . 39 . HN 1 1
78 1 1 1 1 11 GLY H . 11 . HN 1 1
78 1 2 1 1 39 ALA MB . 39 . HB1 1 1
79 1 1 1 1 11 GLY QA . 11 . HA1 1 1
79 1 2 1 1 12 ASP H . 12 . HN 1 1
80 1 1 1 1 11 GLY HA2 . 11 . HA1 1 1
80 1 1 1 1 114 HIS HB3 . 114 . HB2 1 1
80 1 1 1 1 132 SER QB . 132 . HB1 1 1
80 1 2 1 1 13 ARG HG3 . 13 . HG2 1 1
80 1 2 1 1 144 PRO HG3 . 144 . HG1 1 1
81 1 1 1 1 11 GLY HA2 . 11 . HA1 1 1
81 1 2 1 1 39 ALA MB . 39 . HB1 1 1
82 1 1 1 1 11 GLY HA3 . 11 . HA2 1 1
82 1 1 1 1 18 ALA HA . 18 . HA 1 1
82 1 1 1 1 35 VAL HA . 35 . HA 1 1
82 1 1 1 1 62 LEU HA . 62 . HA 1 1
82 1 2 1 1 14 LEU QD . 14 . HD11 1 1
83 1 1 1 1 11 GLY HA3 . 11 . HA2 1 1
83 1 2 1 1 39 ALA HA . 39 . HA 1 1
84 1 1 1 1 11 GLY HA3 . 11 . HA2 1 1
84 1 2 1 1 39 ALA MB . 39 . HB1 1 1
85 1 1 1 1 11 GLY HA3 . 11 . HA2 1 1
85 1 1 1 1 109 GLY HA2 . 109 . HA2 1 1
85 1 2 1 1 41 ASN HA . 41 . HA 1 1
85 1 2 1 1 138 ASP HA . 138 . HA 1 1
86 1 1 1 1 12 ASP H . 12 . HN 1 1
86 1 2 1 1 13 ARG H . 13 . HN 1 1
87 1 1 1 1 12 ASP H . 12 . HN 1 1
87 1 2 1 1 14 LEU H . 14 . HN 1 1
88 1 1 1 1 12 ASP H . 12 . HN 1 1
88 1 2 1 1 42 ARG H . 42 . HN 1 1
89 1 1 1 1 12 ASP HA . 12 . HA 1 1
89 1 2 1 1 15 SER H . 15 . HN 1 1
90 1 1 1 1 12 ASP HA . 12 . HA 1 1
90 1 1 1 1 31 HIS HA . 31 . HA 1 1
90 1 1 1 1 75 SER HA . 75 . HA 1 1
90 1 2 1 1 17 ALA MB . 17 . HB2 1 1
90 1 2 1 1 19 ALA MB . 19 . HB1 1 1
90 1 2 1 1 30 LEU HB2 . 30 . HB1 1 1
90 1 2 1 1 74 ALA MB . 74 . HB1 1 1
91 1 1 1 1 12 ASP HA . 12 . HA 1 1
91 1 1 1 1 25 GLU HA . 25 . HA 1 1
91 1 2 1 1 17 ALA MB . 17 . HB1 1 1
92 1 1 1 1 12 ASP HA . 12 . HA 1 1
92 1 1 1 1 31 HIS HA . 31 . HA 1 1
92 1 1 1 1 88 PHE HA . 88 . HA 1 1
92 1 2 1 1 34 LEU QD . 34 . HD21 1 1
92 1 2 1 1 50 VAL QG . 50 . HG11 1 1
92 1 2 1 1 89 LEU QD . 89 . HD11 1 1
93 1 1 1 1 12 ASP HA . 12 . HA 1 1
93 1 2 1 1 41 ASN HB3 . 41 . HB2 1 1
93 1 2 1 1 43 PHE HB3 . 43 . HB2 1 1
94 1 1 1 1 13 ARG H . 13 . HN 1 1
94 1 2 1 1 14 LEU H . 14 . HN 1 1
95 1 1 1 1 13 ARG HA . 13 . HA 1 1
95 1 2 1 1 13 ARG HD2 . 13 . HD1 1 1
96 1 1 1 1 13 ARG HA . 13 . HA 1 1
96 1 1 1 1 14 LEU HA . 14 . HA 1 1
96 1 1 1 1 39 ALA HA . 39 . HA 1 1
96 1 2 1 1 15 SER H . 15 . HN 1 1
97 1 1 1 1 13 ARG HA . 13 . HA 1 1
97 1 1 1 1 14 LEU HA . 14 . HA 1 1
97 1 1 1 1 17 ALA HA . 17 . HA 1 1
97 1 2 1 1 16 GLY H . 16 . HN 1 1
98 1 1 1 1 13 ARG HA . 13 . HA 1 1
98 1 1 1 1 17 ALA HA . 17 . HA 1 1
98 1 2 1 1 16 GLY H . 16 . HN 1 1
99 1 1 1 1 13 ARG HA . 13 . HA 1 1
99 1 1 1 1 64 LYS HA . 64 . HA 1 1
99 1 2 1 1 29 LEU QD . 29 . HD21 1 1
99 1 2 1 1 63 LEU QD . 63 . HD21 1 1
100 1 1 1 1 13 ARG HA . 13 . HA 1 1
100 1 1 1 1 64 LYS HA . 64 . HA 1 1
100 1 1 1 1 110 SER HA . 110 . HA 1 1
100 1 2 1 1 35 VAL QG . 35 . HG11 1 1
100 1 2 1 1 60 LEU QD . 60 . HD12 1 1
100 1 2 1 1 111 LEU QD . 111 . HD21 1 1
100 1 2 1 1 115 LEU QD . 115 . HD21 1 1
101 1 1 1 1 13 ARG QB . 13 . HB1 1 1
101 1 2 1 1 13 ARG QD . 13 . HD1 1 1
102 1 1 1 1 13 ARG HB2 . 13 . HB1 1 1
102 1 1 1 1 14 LEU HB2 . 14 . HB1 1 1
102 1 1 1 1 20 ARG QB . 20 . HB1 1 1
102 1 1 1 1 20 ARG HG2 . 20 . HG1 1 1
102 1 1 1 1 25 GLU HB2 . 25 . HB1 1 1
102 1 1 1 1 29 LEU HB2 . 29 . HB1 1 1
102 1 2 1 1 17 ALA H . 17 . HN 1 1
103 1 1 1 1 13 ARG HB3 . 13 . HB2 1 1
103 1 1 1 1 20 ARG HG2 . 20 . HG1 1 1
103 1 1 1 1 42 ARG HB2 . 42 . HB1 1 1
103 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
103 1 1 1 1 51 MET HB2 . 51 . HB1 1 1
103 1 1 1 1 111 LEU HG . 111 . HG 1 1
103 1 1 1 1 112 PRO HB3 . 112 . HB2 1 1
103 1 1 1 1 118 ARG QG . 118 . HG1 1 1
103 1 2 1 1 15 SER QB . 15 . HB1 1 1
103 1 2 1 1 114 HIS HA . 114 . HA 1 1
104 1 1 1 1 13 ARG QD . 13 . HD1 1 1
104 1 1 1 1 20 ARG HD3 . 20 . HD2 1 1
104 1 2 1 1 17 ALA MB . 17 . HB1 1 1
105 1 1 1 1 13 ARG QD . 13 . HD1 1 1
105 1 2 1 1 29 LEU QD . 29 . HD21 1 1
106 1 1 1 1 13 ARG QD . 13 . HD1 1 1
106 1 1 1 1 36 HIS HB2 . 36 . HB1 1 1
106 1 2 1 1 35 VAL HA . 35 . HA 1 1
107 1 1 1 1 13 ARG HG2 . 13 . HG1 1 1
107 1 1 1 1 29 LEU HG . 29 . HG 1 1
107 1 1 1 1 32 ARG HG2 . 32 . HG1 1 1
107 1 2 1 1 33 GLU HA . 33 . HA 1 1
108 1 1 1 1 13 ARG HG2 . 13 . HG1 1 1
108 1 2 1 1 33 GLU QG . 33 . HG1 1 1
109 1 1 1 1 13 ARG HG3 . 13 . HG2 1 1
109 1 1 1 1 37 PRO HB3 . 37 . HB2 1 1
109 1 1 1 1 42 ARG HB3 . 42 . HB2 1 1
109 1 1 1 1 51 MET ME . 51 . HE1 1 1
109 1 1 1 1 62 LEU HG . 62 . HG 1 1
109 1 1 1 1 69 PRO QB . 69 . HB2 1 1
109 1 1 1 1 105 LEU HG . 105 . HG 1 1
109 1 1 1 1 113 ILE HB . 113 . HB 1 1
109 1 1 1 1 128 LEU HB2 . 128 . HB1 1 1
109 1 2 1 1 15 SER HA . 15 . HA 1 1
109 1 2 1 1 102 VAL HA . 102 . HA 1 1
110 1 1 1 1 13 ARG HG3 . 13 . HG2 1 1
110 1 1 1 1 28 ARG HG2 . 28 . HG1 1 1
110 1 2 1 1 33 GLU QG . 33 . HG2 1 1
111 1 1 1 1 14 LEU H . 14 . HN 1 1
111 1 2 1 1 14 LEU HB2 . 14 . HB1 1 1
112 1 1 1 1 14 LEU H . 14 . HN 1 1
112 1 2 1 1 14 LEU HB3 . 14 . HB2 1 1
113 1 1 1 1 14 LEU H . 14 . HN 1 1
113 1 2 1 1 14 LEU HG . 14 . HG 1 1
114 1 1 1 1 14 LEU H . 14 . HN 1 1
114 1 2 1 1 15 SER H . 15 . HN 1 1
115 1 1 1 1 14 LEU H . 14 . HN 1 1
115 1 2 1 1 16 GLY H . 16 . HN 1 1
116 1 1 1 1 14 LEU H . 14 . HN 1 1
116 1 2 1 1 17 ALA H . 17 . HN 1 1
117 1 1 1 1 14 LEU H . 14 . HN 1 1
117 1 2 1 1 29 LEU QD . 29 . HD12 1 1
118 1 1 1 1 14 LEU HA . 14 . HA 1 1
118 1 2 1 1 14 LEU QD . 14 . HD21 1 1
119 1 1 1 1 14 LEU HA . 14 . HA 1 1
119 1 1 1 1 17 ALA HA . 17 . HA 1 1
119 1 1 1 1 37 PRO HA . 37 . HA 1 1
119 1 1 1 1 97 GLU HA . 97 . HA 1 1
119 1 1 1 1 112 PRO HA . 112 . HA 1 1
119 1 1 1 1 130 PRO HA . 130 . HA 1 1
119 1 2 1 1 18 ALA HA . 18 . HA 1 1
119 1 2 1 1 128 LEU HA . 128 . HA 1 1
119 1 2 1 1 134 LEU HA . 134 . HA 1 1
120 1 1 1 1 14 LEU HA . 14 . HA 1 1
120 1 1 1 1 17 ALA HA . 17 . HA 1 1
120 1 2 1 1 25 GLU QG . 25 . HG2 1 1
121 1 1 1 1 14 LEU HA . 14 . HA 1 1
121 1 1 1 1 17 ALA HA . 17 . HA 1 1
121 1 1 1 1 37 PRO HA . 37 . HA 1 1
121 1 1 1 1 112 PRO HA . 112 . HA 1 1
121 1 1 1 1 116 ALA HA . 116 . HA 1 1
121 1 2 1 1 62 LEU QD . 62 . HD11 1 1
121 1 2 1 1 128 LEU QD . 128 . HD11 1 1
122 1 1 1 1 14 LEU HA . 14 . HA 1 1
122 1 2 1 1 17 ALA MB . 17 . HB1 1 1
123 1 1 1 1 14 LEU HA . 14 . HA 1 1
123 1 1 1 1 24 GLN HA . 24 . HA 1 1
123 1 1 1 1 37 PRO HA . 37 . HA 1 1
123 1 1 1 1 120 GLY HA2 . 120 . HA1 1 1
123 1 2 1 1 26 VAL HA . 26 . HA 1 1
123 1 2 1 1 125 VAL HA . 125 . HA 1 1
124 1 1 1 1 14 LEU HA . 14 . HA 1 1
124 1 1 1 1 110 SER HA . 110 . HA 1 1
124 1 1 1 1 112 PRO HA . 112 . HA 1 1
124 1 2 1 1 29 LEU HB2 . 29 . HB1 1 1
124 1 2 1 1 111 LEU HB3 . 111 . HB2 1 1
125 1 1 1 1 14 LEU HA . 14 . HA 1 1
125 1 2 1 1 29 LEU QD . 29 . HD11 1 1
126 1 1 1 1 14 LEU HA . 14 . HA 1 1
126 1 1 1 1 37 PRO HA . 37 . HA 1 1
126 1 2 1 1 30 LEU QD . 30 . HD11 1 1
127 1 1 1 1 14 LEU HA . 14 . HA 1 1
127 1 1 1 1 97 GLU HA . 97 . HA 1 1
127 1 2 1 1 41 ASN HA . 41 . HA 1 1
127 1 2 1 1 131 GLU HA . 131 . HA 1 1
128 1 1 1 1 14 LEU HB2 . 14 . HB1 1 1
128 1 2 1 1 15 SER H . 15 . HN 1 1
129 1 1 1 1 14 LEU HB2 . 14 . HB1 1 1
129 1 1 1 1 49 GLN HB3 . 49 . HB2 1 1
129 1 2 1 1 47 ALA MB . 47 . HB1 1 1
130 1 1 1 1 14 LEU HB3 . 14 . HB2 1 1
130 1 2 1 1 29 LEU QD . 29 . HD11 1 1
131 1 1 1 1 14 LEU HB3 . 14 . HB2 1 1
131 1 1 1 1 34 LEU HG . 34 . HG 1 1
131 1 1 1 1 39 ALA MB . 39 . HB1 1 1
131 1 2 1 1 35 VAL HA . 35 . HA 1 1
132 1 1 1 1 14 LEU HB3 . 14 . HB2 1 1
132 1 1 1 1 39 ALA MB . 39 . HB1 1 1
132 1 2 1 1 36 HIS H . 36 . HN 1 1
133 1 1 1 1 14 LEU QD . 14 . HD12 1 1
133 1 2 1 1 15 SER H . 15 . HN 1 1
134 1 1 1 1 14 LEU QD . 14 . HD21 1 1
134 1 1 1 1 35 VAL MG1 . 35 . HG23 1 1
134 1 1 1 1 40 LEU QD . 40 . HD13 1 1
134 1 2 1 1 15 SER H . 15 . HN 1 1
135 1 1 1 1 14 LEU QD . 14 . HD21 1 1
135 1 1 1 1 26 VAL MG1 . 26 . HG12 1 1
135 1 2 1 1 17 ALA H . 17 . HN 1 1
136 1 1 1 1 14 LEU QD . 14 . HD21 1 1
136 1 1 1 1 26 VAL MG1 . 26 . HG12 1 1
136 1 2 1 1 18 ALA H . 18 . HN 1 1
137 1 1 1 1 14 LEU QD . 14 . HD21 1 1
137 1 1 1 1 125 VAL QG . 125 . HG11 1 1
137 1 2 1 1 26 VAL HA . 26 . HA 1 1
137 1 2 1 1 125 VAL HA . 125 . HA 1 1
138 1 1 1 1 14 LEU QD . 14 . HD21 1 1
138 1 1 1 1 26 VAL MG1 . 26 . HG11 1 1
138 1 1 1 1 35 VAL QG . 35 . HG11 1 1
138 1 2 1 1 29 LEU H . 29 . HN 1 1
139 1 1 1 1 14 LEU QD . 14 . HD21 1 1
139 1 1 1 1 35 VAL MG1 . 35 . HG21 1 1
139 1 1 1 1 134 LEU QD . 134 . HD11 1 1
139 1 1 1 1 159 ILE MG . 159 . HG21 1 1
139 1 2 1 1 29 LEU HB3 . 29 . HB2 1 1
139 1 2 1 1 129 ALA MB . 129 . HB1 1 1
140 1 1 1 1 14 LEU QD . 14 . HD21 1 1
140 1 1 1 1 35 VAL QG . 35 . HG11 1 1
140 1 1 1 1 40 LEU QD . 40 . HD11 1 1
140 1 1 1 1 62 LEU QD . 62 . HD21 1 1
140 1 2 1 1 39 ALA H . 39 . HN 1 1
141 1 1 1 1 14 LEU QD . 14 . HD11 1 1
141 1 1 1 1 35 VAL MG1 . 35 . HG21 1 1
141 1 2 1 1 39 ALA H . 39 . HN 1 1
142 1 1 1 1 14 LEU QD . 14 . HD11 1 1
142 1 2 1 1 37 PRO HA . 37 . HA 1 1
143 1 1 1 1 14 LEU QD . 14 . HD11 1 1
143 1 2 1 1 39 ALA MB . 39 . HB1 1 1
144 1 1 1 1 14 LEU QD . 14 . HD11 1 1
144 1 2 1 1 47 ALA MB . 47 . HB1 1 1
145 1 1 1 1 14 LEU HG . 14 . HG 1 1
145 1 1 1 1 17 ALA MB . 17 . HB1 1 1
145 1 1 1 1 19 ALA MB . 19 . HB1 1 1
145 1 2 1 1 16 GLY H . 16 . HN 1 1
146 1 1 1 1 14 LEU HG . 14 . HG 1 1
146 1 2 1 1 37 PRO HA . 37 . HA 1 1
147 1 1 1 1 15 SER H . 15 . HN 1 1
147 1 2 1 1 15 SER HG . 15 . HG 1 1
148 1 1 1 1 15 SER H . 15 . HN 1 1
148 1 2 1 1 16 GLY H . 16 . HN 1 1
149 1 1 1 1 15 SER H . 15 . HN 1 1
149 1 2 1 1 17 ALA H . 17 . HN 1 1
150 1 1 1 1 15 SER H . 15 . HN 1 1
150 1 2 1 1 18 ALA H . 18 . HN 1 1
151 1 1 1 1 15 SER H . 15 . HN 1 1
151 1 1 1 1 40 LEU H . 40 . HN 1 1
151 1 2 1 1 39 ALA H . 39 . HN 1 1
152 1 1 1 1 15 SER H . 15 . HN 1 1
152 1 2 1 1 39 ALA MB . 39 . HB1 1 1
153 1 1 1 1 15 SER H . 15 . HN 1 1
153 1 2 1 1 47 ALA H . 47 . HN 1 1
154 1 1 1 1 15 SER H . 15 . HN 1 1
154 1 2 1 1 47 ALA MB . 47 . HB1 1 1
155 1 1 1 1 15 SER HA . 15 . HA 1 1
155 1 1 1 1 15 SER QB . 15 . HB1 1 1
155 1 2 1 1 47 ALA HA . 47 . HA 1 1
156 1 1 1 1 15 SER HA . 15 . HA 1 1
156 1 1 1 1 15 SER QB . 15 . HB1 1 1
156 1 2 1 1 47 ALA MB . 47 . HB1 1 1
157 1 1 1 1 15 SER HA . 15 . HA 1 1
157 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
157 1 1 1 1 47 ALA HA . 47 . HA 1 1
157 1 2 1 1 18 ALA H . 18 . HN 1 1
158 1 1 1 1 15 SER HA . 15 . HA 1 1
158 1 2 1 1 18 ALA MB . 18 . HB1 1 1
159 1 1 1 1 15 SER HA . 15 . HA 1 1
159 1 2 1 1 47 ALA MB . 47 . HB1 1 1
160 1 1 1 1 15 SER QB . 15 . HB1 1 1
160 1 2 1 1 18 ALA MB . 18 . HB1 1 1
161 1 1 1 1 15 SER QB . 15 . HB1 1 1
161 1 2 1 1 40 LEU HG . 40 . HG 1 1
162 1 1 1 1 15 SER QB . 15 . HB1 1 1
162 1 1 1 1 56 PRO HD2 . 56 . HD1 1 1
162 1 1 1 1 84 ALA HA . 84 . HA 1 1
162 1 1 1 1 114 HIS HA . 114 . HA 1 1
162 1 1 1 1 126 SER HA . 126 . HA 1 1
162 1 1 1 1 161 GLN HA . 161 . HA 1 1
162 1 1 1 1 162 GLY HA2 . 162 . HA1 1 1
162 1 2 1 1 43 PHE H . 43 . HN 1 1
162 1 2 1 1 91 THR H . 91 . HN 1 1
162 1 2 1 1 116 ALA H . 116 . HN 1 1
162 1 2 1 1 160 LEU H . 160 . HN 1 1
163 1 1 1 1 15 SER QB . 15 . HB1 1 1
163 1 1 1 1 47 ALA HA . 47 . HA 1 1
163 1 2 1 1 50 VAL QG . 50 . HG21 1 1
164 1 1 1 1 15 SER HB3 . 15 . HB2 1 1
164 1 1 1 1 39 ALA HA . 39 . HA 1 1
164 1 1 1 1 114 HIS HA . 114 . HA 1 1
164 1 1 1 1 120 GLY HA2 . 120 . HA1 1 1
164 1 1 1 1 123 SER HB2 . 123 . HB1 1 1
164 1 1 1 1 126 SER HA . 126 . HA 1 1
164 1 1 1 1 152 GLY QA . 152 . HA1 1 1
164 1 1 1 1 162 GLY HA2 . 162 . HA1 1 1
164 1 2 1 1 42 ARG HB2 . 42 . HB1 1 1
164 1 2 1 1 118 ARG QG . 118 . HG1 1 1
164 1 2 1 1 159 ILE HG13 . 159 . HG11 1 1
165 1 1 1 1 15 SER HB3 . 15 . HB2 1 1
165 1 1 1 1 47 ALA HA . 47 . HA 1 1
165 1 2 1 1 50 VAL H . 50 . HN 1 1
166 1 1 1 1 16 GLY H . 16 . HN 1 1
166 1 2 1 1 17 ALA H . 17 . HN 1 1
167 1 1 1 1 16 GLY H . 16 . HN 1 1
167 1 1 1 1 18 ALA H . 18 . HN 1 1
167 1 2 1 1 17 ALA H . 17 . HN 1 1
168 1 1 1 1 16 GLY H . 16 . HN 1 1
168 1 2 1 1 18 ALA H . 18 . HN 1 1
169 1 1 1 1 16 GLY H . 16 . HN 1 1
169 1 2 1 1 19 ALA H . 19 . HN 1 1
170 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
170 1 2 1 1 17 ALA H . 17 . HN 1 1
171 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
171 1 2 1 1 19 ALA H . 19 . HN 1 1
172 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
172 1 2 1 1 19 ALA MB . 19 . HB1 1 1
173 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
173 1 2 1 1 17 ALA H . 17 . HN 1 1
174 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
174 1 1 1 1 18 ALA HA . 18 . HA 1 1
174 1 2 1 1 19 ALA H . 19 . HN 1 1
175 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
175 1 2 1 1 19 ALA MB . 19 . HB1 1 1
176 1 1 1 1 17 ALA H . 17 . HN 1 1
176 1 2 1 1 17 ALA MB . 17 . HB1 1 1
177 1 1 1 1 17 ALA H . 17 . HN 1 1
177 1 2 1 1 18 ALA H . 18 . HN 1 1
178 1 1 1 1 17 ALA H . 17 . HN 1 1
178 1 2 1 1 18 ALA MB . 18 . HB1 1 1
179 1 1 1 1 17 ALA H . 17 . HN 1 1
179 1 2 1 1 19 ALA H . 19 . HN 1 1
180 1 1 1 1 17 ALA H . 17 . HN 1 1
180 1 2 1 1 20 ARG H . 20 . HN 1 1
181 1 1 1 1 17 ALA HA . 17 . HA 1 1
181 1 2 1 1 18 ALA H . 18 . HN 1 1
182 1 1 1 1 17 ALA HA . 17 . HA 1 1
182 1 2 1 1 19 ALA H . 19 . HN 1 1
183 1 1 1 1 17 ALA HA . 17 . HA 1 1
183 1 2 1 1 20 ARG H . 20 . HN 1 1
184 1 1 1 1 17 ALA HA . 17 . HA 1 1
184 1 1 1 1 139 ALA HA . 139 . HA 1 1
184 1 2 1 1 20 ARG HA . 20 . HA 1 1
184 1 2 1 1 108 THR HB . 108 . HB 1 1
184 1 2 1 1 140 SER HA . 140 . HA 1 1
185 1 1 1 1 17 ALA HA . 17 . HA 1 1
185 1 1 1 1 130 PRO HA . 130 . HA 1 1
185 1 2 1 1 20 ARG HA . 20 . HA 1 1
185 1 2 1 1 164 MET HA . 164 . HA 1 1
186 1 1 1 1 17 ALA HA . 17 . HA 1 1
186 1 2 1 1 20 ARG HD2 . 20 . HD1 1 1
187 1 1 1 1 17 ALA HA . 17 . HA 1 1
187 1 1 1 1 116 ALA HA . 116 . HA 1 1
187 1 2 1 1 20 ARG HD2 . 20 . HD1 1 1
187 1 2 1 1 26 VAL HA . 26 . HA 1 1
187 1 2 1 1 125 VAL HA . 125 . HA 1 1
188 1 1 1 1 17 ALA HA . 17 . HA 1 1
188 1 1 1 1 116 ALA HA . 116 . HA 1 1
188 1 2 1 1 20 ARG HD3 . 20 . HD2 1 1
188 1 2 1 1 85 ARG HD3 . 85 . HD2 1 1
189 1 1 1 1 17 ALA HA . 17 . HA 1 1
189 1 1 1 1 75 SER HB2 . 75 . HB1 1 1
189 1 2 1 1 22 ASP H . 22 . HN 1 1
189 1 2 1 1 77 THR H . 77 . HN 1 1
190 1 1 1 1 17 ALA HA . 17 . HA 1 1
190 1 2 1 1 22 ASP HB2 . 22 . HB1 1 1
191 1 1 1 1 17 ALA HA . 17 . HA 1 1
191 1 1 1 1 116 ALA HA . 116 . HA 1 1
191 1 2 1 1 22 ASP HB2 . 22 . HB1 1 1
191 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
192 1 1 1 1 17 ALA HA . 17 . HA 1 1
192 1 2 1 1 22 ASP HB3 . 22 . HB2 1 1
193 1 1 1 1 17 ALA HA . 17 . HA 1 1
193 1 1 1 1 116 ALA HA . 116 . HA 1 1
193 1 2 1 1 22 ASP HB3 . 22 . HB2 1 1
193 1 2 1 1 119 GLU QG . 119 . HG2 1 1
194 1 1 1 1 17 ALA HA . 17 . HA 1 1
194 1 1 1 1 139 ALA HA . 139 . HA 1 1
194 1 2 1 1 25 GLU HA . 25 . HA 1 1
194 1 2 1 1 108 THR HA . 108 . HA 1 1
194 1 2 1 1 138 ASP HA . 138 . HA 1 1
195 1 1 1 1 17 ALA HA . 17 . HA 1 1
195 1 1 1 1 116 ALA HA . 116 . HA 1 1
195 1 2 1 1 29 LEU QD . 29 . HD11 1 1
195 1 2 1 1 113 ILE MD . 113 . HD11 1 1
195 1 2 1 1 117 ILE HG13 . 117 . HG12 1 1
195 1 2 1 1 128 LEU QD . 128 . HD12 1 1
196 1 1 1 1 17 ALA HA . 17 . HA 1 1
196 1 1 1 1 49 GLN HA . 49 . HA 1 1
196 1 2 1 1 50 VAL QG . 50 . HG21 1 1
197 1 1 1 1 17 ALA HA . 17 . HA 1 1
197 1 1 1 1 57 ALA HA . 57 . HA 1 1
197 1 1 1 1 116 ALA HA . 116 . HA 1 1
197 1 2 1 1 51 MET HA . 51 . HA 1 1
197 1 2 1 1 58 VAL HA . 58 . HA 1 1
197 1 2 1 1 85 ARG HD2 . 85 . HD1 1 1
197 1 2 1 1 117 ILE HA . 117 . HA 1 1
198 1 1 1 1 17 ALA MB . 17 . HB1 1 1
198 1 2 1 1 18 ALA H . 18 . HN 1 1
199 1 1 1 1 17 ALA MB . 17 . HB1 1 1
199 1 2 1 1 22 ASP HB2 . 22 . HB1 1 1
200 1 1 1 1 17 ALA MB . 17 . HB1 1 1
200 1 2 1 1 22 ASP HB3 . 22 . HB2 1 1
201 1 1 1 1 17 ALA MB . 17 . HB1 1 1
201 1 2 1 1 25 GLU HB2 . 25 . HB1 1 1
202 1 1 1 1 17 ALA MB . 17 . HB1 1 1
202 1 2 1 1 25 GLU HB3 . 25 . HB2 1 1
203 1 1 1 1 17 ALA MB . 17 . HB1 1 1
203 1 2 1 1 25 GLU QG . 25 . HG2 1 1
204 1 1 1 1 17 ALA MB . 17 . HB1 1 1
204 1 2 1 1 25 GLU QG . 25 . HG2 1 1
204 1 2 1 1 26 VAL HB . 26 . HB 1 1
205 1 1 1 1 17 ALA MB . 17 . HB1 1 1
205 1 1 1 1 166 ILE HG12 . 166 . HG11 1 1
205 1 2 1 1 25 GLU QG . 25 . HG1 1 1
205 1 2 1 1 164 MET HB2 . 164 . HB1 1 1
206 1 1 1 1 17 ALA MB . 17 . HB1 1 1
206 1 2 1 1 26 VAL H . 26 . HN 1 1
207 1 1 1 1 17 ALA MB . 17 . HB1 1 1
207 1 1 1 1 27 ARG QG . 27 . HG2 1 1
207 1 1 1 1 28 ARG HG3 . 28 . HG2 1 1
207 1 2 1 1 26 VAL H . 26 . HN 1 1
207 1 2 1 1 28 ARG H . 28 . HN 1 1
208 1 1 1 1 17 ALA MB . 17 . HB1 1 1
208 1 2 1 1 26 VAL HA . 26 . HA 1 1
209 1 1 1 1 17 ALA MB . 17 . HB1 1 1
209 1 1 1 1 113 ILE HG12 . 113 . HG11 1 1
209 1 1 1 1 116 ALA MB . 116 . HB1 1 1
209 1 2 1 1 26 VAL HA . 26 . HA 1 1
209 1 2 1 1 125 VAL HA . 125 . HA 1 1
210 1 1 1 1 18 ALA H . 18 . HN 1 1
210 1 2 1 1 18 ALA MB . 18 . HB1 1 1
211 1 1 1 1 18 ALA H . 18 . HN 1 1
211 1 2 1 1 19 ALA H . 19 . HN 1 1
212 1 1 1 1 18 ALA H . 18 . HN 1 1
212 1 2 1 1 19 ALA HA . 19 . HA 1 1
212 1 2 1 1 21 GLY HA2 . 21 . HA1 1 1
213 1 1 1 1 18 ALA H . 18 . HN 1 1
213 1 2 1 1 20 ARG H . 20 . HN 1 1
214 1 1 1 1 18 ALA H . 18 . HN 1 1
214 1 2 1 1 21 GLY H . 21 . HN 1 1
215 1 1 1 1 18 ALA H . 18 . HN 1 1
215 1 2 1 1 29 LEU QD . 29 . HD11 1 1
215 1 2 1 1 30 LEU QD . 30 . HD21 1 1
216 1 1 1 1 18 ALA H . 18 . HN 1 1
216 1 2 1 1 52 MET H . 52 . HN 1 1
217 1 1 1 1 18 ALA HA . 18 . HA 1 1
217 1 1 1 1 83 ALA HA . 83 . HA 1 1
217 1 1 1 1 128 LEU HA . 128 . HA 1 1
217 1 1 1 1 134 LEU HA . 134 . HA 1 1
217 1 2 1 1 19 ALA HA . 19 . HA 1 1
217 1 2 1 1 21 GLY HA2 . 21 . HA1 1 1
217 1 2 1 1 86 THR HA . 86 . HA 1 1
217 1 2 1 1 127 PHE HA . 127 . HA 1 1
217 1 2 1 1 144 PRO QD . 144 . HD1 1 1
218 1 1 1 1 18 ALA HA . 18 . HA 1 1
218 1 2 1 1 20 ARG H . 20 . HN 1 1
219 1 1 1 1 18 ALA HA . 18 . HA 1 1
219 1 2 1 1 21 GLY H . 21 . HN 1 1
220 1 1 1 1 18 ALA HA . 18 . HA 1 1
220 1 1 1 1 113 ILE HA . 113 . HA 1 1
220 1 1 1 1 128 LEU HA . 128 . HA 1 1
220 1 2 1 1 26 VAL HA . 26 . HA 1 1
220 1 2 1 1 125 VAL HA . 125 . HA 1 1
221 1 1 1 1 18 ALA HA . 18 . HA 1 1
221 1 1 1 1 128 LEU HA . 128 . HA 1 1
221 1 2 1 1 26 VAL HB . 26 . HB 1 1
221 1 2 1 1 52 MET HB2 . 52 . HB1 1 1
221 1 2 1 1 102 VAL HB . 102 . HB 1 1
222 1 1 1 1 18 ALA HA . 18 . HA 1 1
222 1 1 1 1 48 LEU HA . 48 . HA 1 1
222 1 2 1 1 62 LEU QD . 62 . HD11 1 1
223 1 1 1 1 18 ALA HA . 18 . HA 1 1
223 1 2 1 1 51 MET HA . 51 . HA 1 1
224 1 1 1 1 18 ALA HA . 18 . HA 1 1
224 1 1 1 1 83 ALA HA . 83 . HA 1 1
224 1 2 1 1 52 MET HG3 . 52 . HG2 1 1
224 1 2 1 1 87 GLY HA3 . 87 . HA2 1 1
224 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
225 1 1 1 1 18 ALA HA . 18 . HA 1 1
225 1 1 1 1 61 GLU HA . 61 . HA 1 1
225 1 1 1 1 126 SER QB . 126 . HB1 1 1
225 1 1 1 1 128 LEU HA . 128 . HA 1 1
225 1 2 1 1 58 VAL HA . 58 . HA 1 1
225 1 2 1 1 127 PHE HB2 . 127 . HB1 1 1
226 1 1 1 1 18 ALA MB . 18 . HB1 1 1
226 1 2 1 1 19 ALA H . 19 . HN 1 1
227 1 1 1 1 18 ALA MB . 18 . HB1 1 1
227 1 2 1 1 19 ALA HA . 19 . HA 1 1
227 1 2 1 1 21 GLY HA2 . 21 . HA1 1 1
227 1 2 1 1 52 MET HA . 52 . HA 1 1
228 1 1 1 1 18 ALA MB . 18 . HB1 1 1
228 1 1 1 1 83 ALA MB . 83 . HB1 1 1
228 1 1 1 1 86 THR MG . 86 . HG21 1 1
228 1 2 1 1 19 ALA HA . 19 . HA 1 1
228 1 2 1 1 52 MET HA . 52 . HA 1 1
229 1 1 1 1 18 ALA MB . 18 . HB3 1 1
229 1 1 1 1 113 ILE HG13 . 113 . HG12 1 1
229 1 2 1 1 26 VAL HA . 26 . HA 1 1
229 1 2 1 1 125 VAL HA . 125 . HA 1 1
230 1 1 1 1 18 ALA MB . 18 . HB1 1 1
230 1 2 1 1 50 VAL QG . 50 . HG21 1 1
231 1 1 1 1 18 ALA MB . 18 . HB1 1 1
231 1 2 1 1 51 MET H . 51 . HN 1 1
232 1 1 1 1 18 ALA MB . 18 . HB1 1 1
232 1 2 1 1 51 MET HA . 51 . HA 1 1
233 1 1 1 1 18 ALA MB . 18 . HB1 1 1
233 1 2 1 1 51 MET HB2 . 51 . HB1 1 1
234 1 1 1 1 18 ALA MB . 18 . HB1 1 1
234 1 2 1 1 51 MET HB3 . 51 . HB2 1 1
235 1 1 1 1 18 ALA MB . 18 . HB1 1 1
235 1 2 1 1 51 MET HG2 . 51 . HG1 1 1
236 1 1 1 1 18 ALA MB . 18 . HB1 1 1
236 1 2 1 1 51 MET HG3 . 51 . HG2 1 1
237 1 1 1 1 18 ALA MB . 18 . HB1 1 1
237 1 2 1 1 52 MET H . 52 . HN 1 1
238 1 1 1 1 18 ALA MB . 18 . HB1 1 1
238 1 2 1 1 52 MET QG . 52 . HG1 1 1
239 1 1 1 1 19 ALA H . 19 . HN 1 1
239 1 2 1 1 19 ALA MB . 19 . HB1 1 1
240 1 1 1 1 19 ALA H . 19 . HN 1 1
240 1 2 1 1 20 ARG H . 20 . HN 1 1
241 1 1 1 1 19 ALA H . 19 . HN 1 1
241 1 2 1 1 21 GLY H . 21 . HN 1 1
242 1 1 1 1 19 ALA H . 19 . HN 1 1
242 1 2 1 1 22 ASP H . 22 . HN 1 1
243 1 1 1 1 19 ALA H . 19 . HN 1 1
243 1 2 1 1 50 VAL QG . 50 . HG21 1 1
244 1 1 1 1 19 ALA H . 19 . HN 1 1
244 1 2 1 1 51 MET HA . 51 . HA 1 1
245 1 1 1 1 19 ALA H . 19 . HN 1 1
245 1 2 1 1 52 MET H . 52 . HN 1 1
246 1 1 1 1 19 ALA HA . 19 . HA 1 1
246 1 2 1 1 20 ARG H . 20 . HN 1 1
247 1 1 1 1 19 ALA HA . 19 . HA 1 1
247 1 2 1 1 51 MET HA . 51 . HA 1 1
248 1 1 1 1 19 ALA MB . 19 . HB1 1 1
248 1 2 1 1 20 ARG H . 20 . HN 1 1
249 1 1 1 1 19 ALA MB . 19 . HB1 1 1
249 1 2 1 1 20 ARG HA . 20 . HA 1 1
250 1 1 1 1 19 ALA MB . 19 . HB1 1 1
250 1 1 1 1 134 LEU HB3 . 134 . HB2 1 1
250 1 1 1 1 166 ILE HG12 . 166 . HG11 1 1
250 1 2 1 1 20 ARG HA . 20 . HA 1 1
250 1 2 1 1 164 MET HA . 164 . HA 1 1
251 1 1 1 1 19 ALA MB . 19 . HB1 1 1
251 1 2 1 1 20 ARG HB2 . 20 . HB1 1 1
251 1 2 1 1 20 ARG HG2 . 20 . HG1 1 1
252 1 1 1 1 19 ALA MB . 19 . HB1 1 1
252 1 2 1 1 20 ARG HG2 . 20 . HG1 1 1
252 1 2 1 1 52 MET HB3 . 52 . HB2 1 1
253 1 1 1 1 19 ALA MB . 19 . HB1 1 1
253 1 2 1 1 40 LEU QD . 40 . HD21 1 1
253 1 2 1 1 62 LEU QD . 62 . HD11 1 1
254 1 1 1 1 19 ALA MB . 19 . HB1 1 1
254 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
254 1 1 1 1 45 LYS HD2 . 45 . HD1 1 1
254 1 1 1 1 48 LEU HB2 . 48 . HB1 1 1
254 1 1 1 1 166 ILE HG12 . 166 . HG11 1 1
254 1 2 1 1 49 GLN HB3 . 49 . HB2 1 1
254 1 2 1 1 52 MET HB2 . 52 . HB1 1 1
254 1 2 1 1 165 MET HB3 . 165 . HB2 1 1
255 1 1 1 1 19 ALA MB . 19 . HB1 1 1
255 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
255 1 1 1 1 45 LYS HD2 . 45 . HD1 1 1
255 1 2 1 1 50 VAL HA . 50 . HA 1 1
256 1 1 1 1 19 ALA MB . 19 . HB1 1 1
256 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
256 1 2 1 1 50 VAL QG . 50 . HG21 1 1
257 1 1 1 1 19 ALA MB . 19 . HB1 1 1
257 1 1 1 1 74 ALA MB . 74 . HB1 1 1
257 1 2 1 1 50 VAL HA . 50 . HA 1 1
257 1 2 1 1 75 SER HA . 75 . HA 1 1
258 1 1 1 1 19 ALA MB . 19 . HB1 1 1
258 1 2 1 1 50 VAL HB . 50 . HB 1 1
259 1 1 1 1 19 ALA MB . 19 . HB1 1 1
259 1 2 1 1 50 VAL QG . 50 . HG21 1 1
260 1 1 1 1 19 ALA MB . 19 . HB1 1 1
260 1 2 1 1 51 MET HA . 51 . HA 1 1
261 1 1 1 1 19 ALA MB . 19 . HB1 1 1
261 1 2 1 1 52 MET H . 52 . HN 1 1
262 1 1 1 1 19 ALA MB . 19 . HB1 1 1
262 1 2 1 1 52 MET HB2 . 52 . HB1 1 1
262 1 2 1 1 52 MET ME . 52 . HE1 1 1
263 1 1 1 1 20 ARG H . 20 . HN 1 1
263 1 2 1 1 20 ARG QB . 20 . HB1 1 1
264 1 1 1 1 20 ARG H . 20 . HN 1 1
264 1 2 1 1 20 ARG HG2 . 20 . HG1 1 1
265 1 1 1 1 20 ARG H . 20 . HN 1 1
265 1 2 1 1 20 ARG HG3 . 20 . HG2 1 1
266 1 1 1 1 20 ARG H . 20 . HN 1 1
266 1 2 1 1 21 GLY H . 21 . HN 1 1
267 1 1 1 1 20 ARG H . 20 . HN 1 1
267 1 2 1 1 22 ASP H . 22 . HN 1 1
268 1 1 1 1 20 ARG H . 20 . HN 1 1
268 1 2 1 1 52 MET H . 52 . HN 1 1
269 1 1 1 1 20 ARG HA . 20 . HA 1 1
269 1 2 1 1 20 ARG HD3 . 20 . HD2 1 1
270 1 1 1 1 20 ARG HA . 20 . HA 1 1
270 1 2 1 1 21 GLY H . 21 . HN 1 1
271 1 1 1 1 20 ARG HA . 20 . HA 1 1
271 1 1 1 1 41 ASN HA . 41 . HA 1 1
271 1 2 1 1 50 VAL QG . 50 . HG21 1 1
272 1 1 1 1 20 ARG HA . 20 . HA 1 1
272 1 2 1 1 52 MET ME . 52 . HE1 1 1
273 1 1 1 1 20 ARG HA . 20 . HA 1 1
273 1 1 1 1 164 MET HA . 164 . HA 1 1
273 1 2 1 1 55 SER QB . 55 . HB1 1 1
273 1 2 1 1 161 GLN HA . 161 . HA 1 1
274 1 1 1 1 20 ARG HA . 20 . HA 1 1
274 1 1 1 1 164 MET HA . 164 . HA 1 1
274 1 2 1 1 58 VAL QG . 58 . HG13 1 1
274 1 2 1 1 134 LEU QD . 134 . HD11 1 1
275 1 1 1 1 20 ARG QB . 20 . HB1 1 1
275 1 1 1 1 20 ARG HG2 . 20 . HG1 1 1
275 1 1 1 1 51 MET HB2 . 51 . HB1 1 1
275 1 2 1 1 53 PHE HA . 53 . HA 1 1
276 1 1 1 1 20 ARG QB . 20 . HB1 1 1
276 1 2 1 1 21 GLY H . 21 . HN 1 1
277 1 1 1 1 20 ARG QB . 20 . HB1 1 1
277 1 1 1 1 25 GLU HB2 . 25 . HB1 1 1
277 1 2 1 1 22 ASP HB3 . 22 . HB2 1 1
278 1 1 1 1 20 ARG HB2 . 20 . HB1 1 1
278 1 2 1 1 52 MET QG . 52 . HG1 1 1
279 1 1 1 1 20 ARG HB3 . 20 . HB2 1 1
279 1 1 1 1 25 GLU HB2 . 25 . HB1 1 1
279 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
279 1 2 1 1 22 ASP H . 22 . HN 1 1
279 1 2 1 1 77 THR H . 77 . HN 1 1
280 1 1 1 1 20 ARG HD2 . 20 . HD1 1 1
280 1 1 1 1 56 PRO HD3 . 56 . HD2 1 1
280 1 2 1 1 55 SER H . 55 . HN 1 1
281 1 1 1 1 21 GLY H . 21 . HN 1 1
281 1 2 1 1 22 ASP H . 22 . HN 1 1
282 1 1 1 1 21 GLY H . 21 . HN 1 1
282 1 1 1 1 23 VAL H . 23 . HN 1 1
282 1 2 1 1 22 ASP H . 22 . HN 1 1
283 1 1 1 1 21 GLY H . 21 . HN 1 1
283 1 2 1 1 22 ASP HB3 . 22 . HB2 1 1
284 1 1 1 1 21 GLY H . 21 . HN 1 1
284 1 2 1 1 52 MET H . 52 . HN 1 1
285 1 1 1 1 21 GLY H . 21 . HN 1 1
285 1 1 1 1 54 GLY H . 54 . HN 1 1
285 1 2 1 1 52 MET H . 52 . HN 1 1
286 1 1 1 1 21 GLY H . 21 . HN 1 1
286 1 2 1 1 52 MET HB2 . 52 . HB1 1 1
286 1 2 1 1 52 MET ME . 52 . HE1 1 1
287 1 1 1 1 21 GLY H . 21 . HN 1 1
287 1 2 1 1 52 MET HB3 . 52 . HB2 1 1
288 1 1 1 1 21 GLY H . 21 . HN 1 1
288 1 2 1 1 58 VAL QG . 58 . HG21 1 1
289 1 1 1 1 21 GLY HA2 . 21 . HA1 1 1
289 1 2 1 1 52 MET HB2 . 52 . HB1 1 1
289 1 2 1 1 52 MET ME . 52 . HE2 1 1
290 1 1 1 1 21 GLY HA2 . 21 . HA1 1 1
290 1 2 1 1 52 MET ME . 52 . HE2 1 1
291 1 1 1 1 21 GLY HA2 . 21 . HA1 1 1
291 1 1 1 1 56 PRO HA . 56 . HA 1 1
291 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1
291 1 2 1 1 55 SER QB . 55 . HB2 1 1
291 1 2 1 1 110 SER HB3 . 110 . HB2 1 1
292 1 1 1 1 21 GLY HA2 . 21 . HA1 1 1
292 1 2 1 1 58 VAL QG . 58 . HG21 1 1
293 1 1 1 1 21 GLY HA3 . 21 . HA2 1 1
293 1 2 1 1 22 ASP H . 22 . HN 1 1
294 1 1 1 1 21 GLY HA3 . 21 . HA2 1 1
294 1 1 1 1 73 ASP HB2 . 73 . HB1 1 1
294 1 2 1 1 49 GLN HB3 . 49 . HB2 1 1
294 1 2 1 1 52 MET HB2 . 52 . HB1 1 1
295 1 1 1 1 21 GLY HA3 . 21 . HA2 1 1
295 1 2 1 1 52 MET HB2 . 52 . HB1 1 1
295 1 2 1 1 52 MET ME . 52 . HE1 1 1
296 1 1 1 1 21 GLY HA3 . 21 . HA2 1 1
296 1 2 1 1 52 MET ME . 52 . HE1 1 1
297 1 1 1 1 21 GLY HA3 . 21 . HA2 1 1
297 1 2 1 1 58 VAL QG . 58 . HG21 1 1
298 1 1 1 1 22 ASP H . 22 . HN 1 1
298 1 2 1 1 22 ASP HB2 . 22 . HB1 1 1
299 1 1 1 1 22 ASP H . 22 . HN 1 1
299 1 2 1 1 22 ASP HB3 . 22 . HB2 1 1
300 1 1 1 1 22 ASP H . 22 . HN 1 1
300 1 2 1 1 23 VAL H . 23 . HN 1 1
301 1 1 1 1 22 ASP H . 22 . HN 1 1
301 1 2 1 1 24 GLN H . 24 . HN 1 1
302 1 1 1 1 22 ASP H . 22 . HN 1 1
302 1 1 1 1 26 VAL H . 26 . HN 1 1
302 1 2 1 1 24 GLN H . 24 . HN 1 1
303 1 1 1 1 22 ASP H . 22 . HN 1 1
303 1 2 1 1 25 GLU H . 25 . HN 1 1
304 1 1 1 1 22 ASP H . 22 . HN 1 1
304 1 2 1 1 52 MET H . 52 . HN 1 1
305 1 1 1 1 22 ASP HA . 22 . HA 1 1
305 1 2 1 1 23 VAL H . 23 . HN 1 1
306 1 1 1 1 22 ASP HA . 22 . HA 1 1
306 1 2 1 1 23 VAL QG . 23 . HG21 1 1
307 1 1 1 1 22 ASP HA . 22 . HA 1 1
307 1 2 1 1 25 GLU QG . 25 . HG1 1 1
307 1 2 1 1 58 VAL HB . 58 . HB 1 1
308 1 1 1 1 22 ASP HB2 . 22 . HB1 1 1
308 1 2 1 1 23 VAL H . 23 . HN 1 1
309 1 1 1 1 22 ASP HB2 . 22 . HB1 1 1
309 1 1 1 1 27 ARG QD . 27 . HD1 1 1
309 1 2 1 1 23 VAL QG . 23 . HG11 1 1
309 1 2 1 1 26 VAL MG1 . 26 . HG11 1 1
310 1 1 1 1 22 ASP HB2 . 22 . HB1 1 1
310 1 2 1 1 25 GLU HB2 . 25 . HB1 1 1
311 1 1 1 1 22 ASP HB3 . 22 . HB2 1 1
311 1 1 1 1 24 GLN HG2 . 24 . HG1 1 1
311 1 2 1 1 23 VAL H . 23 . HN 1 1
312 1 1 1 1 22 ASP HB3 . 22 . HB2 1 1
312 1 1 1 1 24 GLN QG . 24 . HG1 1 1
312 1 1 1 1 61 GLU HG2 . 61 . HG1 1 1
312 1 2 1 1 23 VAL QG . 23 . HG21 1 1
313 1 1 1 1 23 VAL H . 23 . HN 1 1
313 1 2 1 1 23 VAL QG . 23 . HG11 1 1
314 1 1 1 1 23 VAL H . 23 . HN 1 1
314 1 2 1 1 24 GLN H . 24 . HN 1 1
315 1 1 1 1 23 VAL H . 23 . HN 1 1
315 1 2 1 1 24 GLN QB . 24 . HB1 1 1
315 1 2 1 1 26 VAL HB . 26 . HB 1 1
316 1 1 1 1 23 VAL H . 23 . HN 1 1
316 1 2 1 1 25 GLU H . 25 . HN 1 1
317 1 1 1 1 23 VAL H . 23 . HN 1 1
317 1 2 1 1 26 VAL H . 26 . HN 1 1
318 1 1 1 1 23 VAL HA . 23 . HA 1 1
318 1 2 1 1 23 VAL QG . 23 . HG11 1 1
318 1 2 1 1 26 VAL MG1 . 26 . HG12 1 1
319 1 1 1 1 23 VAL HA . 23 . HA 1 1
319 1 2 1 1 23 VAL QG . 23 . HG11 1 1
319 1 2 1 1 26 VAL MG1 . 26 . HG12 1 1
319 1 2 1 1 58 VAL QG . 58 . HG11 1 1
320 1 1 1 1 23 VAL HA . 23 . HA 1 1
320 1 2 1 1 24 GLN H . 24 . HN 1 1
321 1 1 1 1 23 VAL HA . 23 . HA 1 1
321 1 1 1 1 26 VAL HA . 26 . HA 1 1
321 1 1 1 1 28 ARG HD2 . 28 . HD1 1 1
321 1 2 1 1 24 GLN HA . 24 . HA 1 1
322 1 1 1 1 23 VAL HA . 23 . HA 1 1
322 1 1 1 1 26 VAL HA . 26 . HA 1 1
322 1 2 1 1 25 GLU H . 25 . HN 1 1
323 1 1 1 1 23 VAL HA . 23 . HA 1 1
323 1 1 1 1 26 VAL HA . 26 . HA 1 1
323 1 1 1 1 58 VAL HA . 58 . HA 1 1
323 1 2 1 1 27 ARG H . 27 . HN 1 1
324 1 1 1 1 23 VAL HA . 23 . HA 1 1
324 1 2 1 1 26 VAL HB . 26 . HB 1 1
325 1 1 1 1 23 VAL HA . 23 . HA 1 1
325 1 2 1 1 26 VAL MG2 . 26 . HG21 1 1
326 1 1 1 1 23 VAL HA . 23 . HA 1 1
326 1 2 1 1 27 ARG QG . 27 . HG2 1 1
326 1 2 1 1 57 ALA MB . 57 . HB1 1 1
327 1 1 1 1 23 VAL HA . 23 . HA 1 1
327 1 1 1 1 58 VAL HA . 58 . HA 1 1
327 1 2 1 1 57 ALA MB . 57 . HB1 1 1
328 1 1 1 1 23 VAL HA . 23 . HA 1 1
328 1 1 1 1 58 VAL HA . 58 . HA 1 1
328 1 2 1 1 61 GLU HB2 . 61 . HB1 1 1
329 1 1 1 1 23 VAL HA . 23 . HA 1 1
329 1 2 1 1 58 VAL QG . 58 . HG21 1 1
330 1 1 1 1 23 VAL HB . 23 . HB 1 1
330 1 2 1 1 24 GLN H . 24 . HN 1 1
331 1 1 1 1 23 VAL HB . 23 . HB 1 1
331 1 2 1 1 57 ALA MB . 57 . HB1 1 1
332 1 1 1 1 23 VAL HB . 23 . HB 1 1
332 1 1 1 1 61 GLU HB2 . 61 . HB1 1 1
332 1 2 1 1 58 VAL HA . 58 . HA 1 1
333 1 1 1 1 23 VAL HB . 23 . HB 1 1
333 1 1 1 1 64 LYS HB2 . 64 . HB1 1 1
333 1 2 1 1 58 VAL QG . 58 . HG22 1 1
333 1 2 1 1 60 LEU QD . 60 . HD22 1 1
334 1 1 1 1 23 VAL QG . 23 . HG21 1 1
334 1 2 1 1 24 GLN H . 24 . HN 1 1
335 1 1 1 1 23 VAL QG . 23 . HG21 1 1
335 1 2 1 1 24 GLN HA . 24 . HA 1 1
335 1 2 1 1 55 SER QB . 55 . HB1 1 1
335 1 2 1 1 56 PRO HD2 . 56 . HD1 1 1
336 1 1 1 1 23 VAL QG . 23 . HG11 1 1
336 1 2 1 1 24 GLN HB2 . 24 . HB1 1 1
337 1 1 1 1 23 VAL QG . 23 . HG11 1 1
337 1 2 1 1 24 GLN HB3 . 24 . HB2 1 1
338 1 1 1 1 23 VAL QG . 23 . HG11 1 1
338 1 2 1 1 24 GLN HG2 . 24 . HG1 1 1
339 1 1 1 1 23 VAL QG . 23 . HG21 1 1
339 1 2 1 1 24 GLN QG . 24 . HG1 1 1
340 1 1 1 1 23 VAL QG . 23 . HG11 1 1
340 1 2 1 1 24 GLN HG3 . 24 . HG2 1 1
341 1 1 1 1 23 VAL QG . 23 . HG11 1 1
341 1 1 1 1 26 VAL MG1 . 26 . HG11 1 1
341 1 2 1 1 25 GLU H . 25 . HN 1 1
342 1 1 1 1 23 VAL QG . 23 . HG11 1 1
342 1 1 1 1 26 VAL MG1 . 26 . HG11 1 1
342 1 1 1 1 58 VAL QG . 58 . HG11 1 1
342 1 1 1 1 62 LEU QD . 62 . HD22 1 1
342 1 1 1 1 117 ILE MD . 117 . HD11 1 1
342 1 1 1 1 125 VAL QG . 125 . HG21 1 1
342 1 1 1 1 145 LEU QD . 145 . HD11 1 1
342 1 1 1 1 159 ILE MD . 159 . HD11 1 1
342 1 1 1 1 159 ILE MG . 159 . HG23 1 1
342 1 2 1 1 27 ARG HA . 27 . HA 1 1
342 1 2 1 1 118 ARG HA . 118 . HA 1 1
342 1 2 1 1 157 MET HA . 157 . HA 1 1
343 1 1 1 1 23 VAL QG . 23 . HG21 1 1
343 1 1 1 1 26 VAL MG1 . 26 . HG11 1 1
343 1 2 1 1 27 ARG QG . 27 . HG2 1 1
344 1 1 1 1 23 VAL QG . 23 . HG13 1 1
344 1 1 1 1 26 VAL MG1 . 26 . HG11 1 1
344 1 2 1 1 61 GLU HG3 . 61 . HG2 1 1
345 1 1 1 1 23 VAL QG . 23 . HG11 1 1
345 1 2 1 1 27 ARG QD . 27 . HD1 1 1
346 1 1 1 1 23 VAL QG . 23 . HG21 1 1
346 1 2 1 1 55 SER QB . 55 . HB2 1 1
347 1 1 1 1 23 VAL QG . 23 . HG11 1 1
347 1 1 1 1 58 VAL QG . 58 . HG11 1 1
347 1 1 1 1 94 VAL MG1 . 94 . HG22 1 1
347 1 2 1 1 57 ALA H . 57 . HN 1 1
348 1 1 1 1 23 VAL QG . 23 . HG21 1 1
348 1 2 1 1 57 ALA MB . 57 . HB1 1 1
349 1 1 1 1 24 GLN H . 24 . HN 1 1
349 1 2 1 1 24 GLN QB . 24 . HB1 1 1
350 1 1 1 1 24 GLN H . 24 . HN 1 1
350 1 2 1 1 24 GLN QG . 24 . HG1 1 1
351 1 1 1 1 24 GLN H . 24 . HN 1 1
351 1 2 1 1 25 GLU H . 25 . HN 1 1
352 1 1 1 1 24 GLN H . 24 . HN 1 1
352 1 2 1 1 26 VAL H . 26 . HN 1 1
353 1 1 1 1 24 GLN HA . 24 . HA 1 1
353 1 2 1 1 25 GLU H . 25 . HN 1 1
354 1 1 1 1 24 GLN HA . 24 . HA 1 1
354 1 1 1 1 28 ARG HA . 28 . HA 1 1
354 1 1 1 1 34 LEU HA . 34 . HA 1 1
354 1 1 1 1 67 ALA HA . 67 . HA 1 1
354 1 2 1 1 27 ARG H . 27 . HN 1 1
354 1 2 1 1 32 ARG H . 32 . HN 1 1
354 1 2 1 1 48 LEU H . 48 . HN 1 1
355 1 1 1 1 24 GLN HA . 24 . HA 1 1
355 1 1 1 1 28 ARG HA . 28 . HA 1 1
355 1 1 1 1 114 HIS HA . 114 . HA 1 1
355 1 1 1 1 120 GLY HA2 . 120 . HA1 1 1
355 1 1 1 1 146 GLU HA . 146 . HA 1 1
355 1 1 1 1 150 GLN HA . 150 . HA 1 1
355 1 1 1 1 152 GLY QA . 152 . HA1 1 1
355 1 1 1 1 161 GLN HA . 161 . HA 1 1
355 1 2 1 1 27 ARG HA . 27 . HA 1 1
355 1 2 1 1 118 ARG HA . 118 . HA 1 1
355 1 2 1 1 157 MET HA . 157 . HA 1 1
356 1 1 1 1 24 GLN HA . 24 . HA 1 1
356 1 1 1 1 112 PRO HD3 . 112 . HD2 1 1
356 1 1 1 1 146 GLU HA . 146 . HA 1 1
356 1 2 1 1 27 ARG QB . 27 . HB1 1 1
356 1 2 1 1 112 PRO HB3 . 112 . HB2 1 1
356 1 2 1 1 149 ARG HB3 . 149 . HB2 1 1
357 1 1 1 1 24 GLN HA . 24 . HA 1 1
357 1 2 1 1 27 ARG QD . 27 . HD1 1 1
358 1 1 1 1 24 GLN HA . 24 . HA 1 1
358 1 1 1 1 28 ARG HA . 28 . HA 1 1
358 1 2 1 1 27 ARG QD . 27 . HD1 1 1
359 1 1 1 1 24 GLN HA . 24 . HA 1 1
359 1 2 1 1 27 ARG QG . 27 . HG2 1 1
360 1 1 1 1 24 GLN HB2 . 24 . HB1 1 1
360 1 2 1 1 25 GLU H . 25 . HN 1 1
361 1 1 1 1 24 GLN HB2 . 24 . HB1 1 1
361 1 1 1 1 26 VAL HB . 26 . HB 1 1
361 1 2 1 1 27 ARG QG . 27 . HG1 1 1
362 1 1 1 1 24 GLN HB3 . 24 . HB2 1 1
362 1 1 1 1 25 GLU QG . 25 . HG2 1 1
362 1 2 1 1 25 GLU H . 25 . HN 1 1
363 1 1 1 1 24 GLN HB3 . 24 . HB2 1 1
363 1 2 1 1 27 ARG QG . 27 . HG1 1 1
363 1 2 1 1 28 ARG HG2 . 28 . HG1 1 1
364 1 1 1 1 24 GLN QG . 24 . HG1 1 1
364 1 2 1 1 25 GLU H . 25 . HN 1 1
365 1 1 1 1 24 GLN QG . 24 . HG1 1 1
365 1 1 1 1 61 GLU HG2 . 61 . HG1 1 1
365 1 2 1 1 27 ARG QD . 27 . HD1 1 1
366 1 1 1 1 24 GLN HG2 . 24 . HG1 1 1
366 1 1 1 1 150 GLN QG . 150 . HG1 1 1
366 1 1 1 1 161 GLN HG2 . 161 . HG1 1 1
366 1 2 1 1 27 ARG HA . 27 . HA 1 1
366 1 2 1 1 118 ARG HA . 118 . HA 1 1
366 1 2 1 1 157 MET HA . 157 . HA 1 1
367 1 1 1 1 24 GLN HG3 . 24 . HG2 1 1
367 1 1 1 1 33 GLU HB2 . 33 . HB1 1 1
367 1 1 1 1 61 GLU HG2 . 61 . HG1 1 1
367 1 2 1 1 28 ARG HA . 28 . HA 1 1
368 1 1 1 1 25 GLU H . 25 . HN 1 1
368 1 2 1 1 25 GLU QG . 25 . HG1 1 1
369 1 1 1 1 25 GLU H . 25 . HN 1 1
369 1 2 1 1 26 VAL H . 26 . HN 1 1
370 1 1 1 1 25 GLU H . 25 . HN 1 1
370 1 2 1 1 27 ARG H . 27 . HN 1 1
371 1 1 1 1 25 GLU H . 25 . HN 1 1
371 1 2 1 1 28 ARG H . 28 . HN 1 1
372 1 1 1 1 25 GLU HA . 25 . HA 1 1
372 1 1 1 1 135 HIS HA . 135 . HA 1 1
372 1 2 1 1 27 ARG QG . 27 . HG1 1 1
372 1 2 1 1 144 PRO HG3 . 144 . HG1 1 1
373 1 1 1 1 25 GLU HA . 25 . HA 1 1
373 1 2 1 1 28 ARG H . 28 . HN 1 1
374 1 1 1 1 25 GLU HA . 25 . HA 1 1
374 1 1 1 1 31 HIS HA . 31 . HA 1 1
374 1 1 1 1 32 ARG HA . 32 . HA 1 1
374 1 2 1 1 28 ARG HA . 28 . HA 1 1
375 1 1 1 1 25 GLU HA . 25 . HA 1 1
375 1 2 1 1 28 ARG QB . 28 . HB1 1 1
376 1 1 1 1 25 GLU HA . 25 . HA 1 1
376 1 2 1 1 28 ARG HG3 . 28 . HG2 1 1
377 1 1 1 1 25 GLU HB3 . 25 . HB2 1 1
377 1 1 1 1 118 ARG QG . 118 . HG2 1 1
377 1 2 1 1 26 VAL H . 26 . HN 1 1
377 1 2 1 1 118 ARG H . 118 . HN 1 1
378 1 1 1 1 25 GLU HB3 . 25 . HB2 1 1
378 1 1 1 1 28 ARG HG3 . 28 . HG2 1 1
378 1 2 1 1 29 LEU H . 29 . HN 1 1
379 1 1 1 1 25 GLU QG . 25 . HG2 1 1
379 1 1 1 1 26 VAL HB . 26 . HB 1 1
379 1 1 1 1 32 ARG HB3 . 32 . HB2 1 1
379 1 2 1 1 29 LEU H . 29 . HN 1 1
380 1 1 1 1 25 GLU QG . 25 . HG1 1 1
380 1 1 1 1 33 GLU HB3 . 33 . HB2 1 1
380 1 1 1 1 33 GLU QG . 33 . HG1 1 1
380 1 2 1 1 28 ARG HA . 28 . HA 1 1
381 1 1 1 1 25 GLU QG . 25 . HG1 1 1
381 1 1 1 1 33 GLU QG . 33 . HG1 1 1
381 1 2 1 1 29 LEU H . 29 . HN 1 1
382 1 1 1 1 25 GLU QG . 25 . HG1 1 1
382 1 2 1 1 29 LEU QD . 29 . HD11 1 1
383 1 1 1 1 26 VAL H . 26 . HN 1 1
383 1 2 1 1 26 VAL HB . 26 . HB 1 1
384 1 1 1 1 26 VAL H . 26 . HN 1 1
384 1 1 1 1 165 MET H . 165 . HN 1 1
384 1 2 1 1 26 VAL MG1 . 26 . HG11 1 1
384 1 2 1 1 134 LEU QD . 134 . HD11 1 1
384 1 2 1 1 166 ILE MD . 166 . HD12 1 1
385 1 1 1 1 26 VAL H . 26 . HN 1 1
385 1 2 1 1 27 ARG H . 27 . HN 1 1
386 1 1 1 1 26 VAL H . 26 . HN 1 1
386 1 1 1 1 28 ARG H . 28 . HN 1 1
386 1 2 1 1 27 ARG H . 27 . HN 1 1
387 1 1 1 1 26 VAL HA . 26 . HA 1 1
387 1 1 1 1 125 VAL HA . 125 . HA 1 1
387 1 2 1 1 26 VAL MG1 . 26 . HG11 1 1
387 1 2 1 1 124 VAL QG . 124 . HG11 1 1
388 1 1 1 1 26 VAL HA . 26 . HA 1 1
388 1 2 1 1 26 VAL MG2 . 26 . HG21 1 1
389 1 1 1 1 26 VAL HA . 26 . HA 1 1
389 1 2 1 1 29 LEU H . 29 . HN 1 1
390 1 1 1 1 26 VAL HA . 26 . HA 1 1
390 1 1 1 1 125 VAL HA . 125 . HA 1 1
390 1 2 1 1 29 LEU HB2 . 29 . HB1 1 1
390 1 2 1 1 30 LEU HG . 30 . HG 1 1
390 1 2 1 1 128 LEU HG . 128 . HG 1 1
391 1 1 1 1 26 VAL HA . 26 . HA 1 1
391 1 2 1 1 29 LEU HB3 . 29 . HB2 1 1
392 1 1 1 1 26 VAL HA . 26 . HA 1 1
392 1 2 1 1 29 LEU QD . 29 . HD11 1 1
393 1 1 1 1 26 VAL HA . 26 . HA 1 1
393 1 1 1 1 125 VAL HA . 125 . HA 1 1
393 1 2 1 1 29 LEU QD . 29 . HD11 1 1
393 1 2 1 1 113 ILE MD . 113 . HD11 1 1
394 1 1 1 1 26 VAL HA . 26 . HA 1 1
394 1 1 1 1 58 VAL HA . 58 . HA 1 1
394 1 2 1 1 30 LEU QD . 30 . HD11 1 1
395 1 1 1 1 26 VAL HA . 26 . HA 1 1
395 1 1 1 1 125 VAL HA . 125 . HA 1 1
395 1 2 1 1 62 LEU HG . 62 . HG 1 1
395 1 2 1 1 113 ILE HB . 113 . HB 1 1
395 1 2 1 1 128 LEU HB2 . 128 . HB1 1 1
396 1 1 1 1 26 VAL HB . 26 . HB 1 1
396 1 1 1 1 32 ARG HB2 . 32 . HB1 1 1
396 1 2 1 1 27 ARG H . 27 . HN 1 1
396 1 2 1 1 32 ARG H . 32 . HN 1 1
397 1 1 1 1 26 VAL HB . 26 . HB 1 1
397 1 1 1 1 65 GLN QB . 65 . HB1 1 1
397 1 2 1 1 30 LEU QD . 30 . HD11 1 1
398 1 1 1 1 26 VAL HB . 26 . HB 1 1
398 1 1 1 1 115 LEU QB . 115 . HB1 1 1
398 1 1 1 1 165 MET ME . 165 . HE1 1 1
398 1 2 1 1 55 SER QB . 55 . HB1 1 1
398 1 2 1 1 107 SER QB . 107 . HB1 1 1
398 1 2 1 1 126 SER HA . 126 . HA 1 1
399 1 1 1 1 26 VAL HB . 26 . HB 1 1
399 1 2 1 1 58 VAL HA . 58 . HA 1 1
400 1 1 1 1 26 VAL MG1 . 26 . HG11 1 1
400 1 1 1 1 58 VAL QG . 58 . HG12 1 1
400 1 1 1 1 60 LEU QD . 60 . HD11 1 1
400 1 1 1 1 94 VAL MG1 . 94 . HG23 1 1
400 1 2 1 1 61 GLU H . 61 . HN 1 1
401 1 1 1 1 26 VAL MG1 . 26 . HG11 1 1
401 1 2 1 1 61 GLU HG2 . 61 . HG1 1 1
402 1 1 1 1 26 VAL MG2 . 26 . HG21 1 1
402 1 1 1 1 48 LEU QD . 48 . HD22 1 1
402 1 2 1 1 27 ARG H . 27 . HN 1 1
402 1 2 1 1 48 LEU H . 48 . HN 1 1
403 1 1 1 1 26 VAL MG2 . 26 . HG21 1 1
403 1 2 1 1 27 ARG HA . 27 . HA 1 1
403 1 2 1 1 55 SER QB . 55 . HB2 1 1
404 1 1 1 1 26 VAL MG2 . 26 . HG23 1 1
404 1 1 1 1 29 LEU QD . 29 . HD11 1 1
404 1 1 1 1 30 LEU QD . 30 . HD21 1 1
404 1 2 1 1 30 LEU H . 30 . HN 1 1
405 1 1 1 1 26 VAL MG2 . 26 . HG21 1 1
405 1 1 1 1 30 LEU QD . 30 . HD21 1 1
405 1 1 1 1 48 LEU QD . 48 . HD21 1 1
405 1 1 1 1 63 LEU QD . 63 . HD21 1 1
405 1 2 1 1 62 LEU H . 62 . HN 1 1
406 1 1 1 1 26 VAL MG2 . 26 . HG21 1 1
406 1 2 1 1 58 VAL HA . 58 . HA 1 1
407 1 1 1 1 26 VAL MG2 . 26 . HG21 1 1
407 1 2 1 1 61 GLU HG2 . 61 . HG1 1 1
408 1 1 1 1 26 VAL MG2 . 26 . HG21 1 1
408 1 2 1 1 61 GLU HG3 . 61 . HG2 1 1
409 1 1 1 1 27 ARG H . 27 . HN 1 1
409 1 2 1 1 27 ARG QB . 27 . HB1 1 1
410 1 1 1 1 27 ARG H . 27 . HN 1 1
410 1 1 1 1 32 ARG H . 32 . HN 1 1
410 1 2 1 1 27 ARG HB3 . 27 . HB2 1 1
410 1 2 1 1 32 ARG HG2 . 32 . HG1 1 1
411 1 1 1 1 27 ARG H . 27 . HN 1 1
411 1 1 1 1 32 ARG H . 32 . HN 1 1
411 1 2 1 1 27 ARG QD . 27 . HD1 1 1
411 1 2 1 1 31 HIS QB . 31 . HB1 1 1
412 1 1 1 1 27 ARG H . 27 . HN 1 1
412 1 2 1 1 27 ARG QG . 27 . HG1 1 1
413 1 1 1 1 27 ARG H . 27 . HN 1 1
413 1 2 1 1 28 ARG H . 28 . HN 1 1
414 1 1 1 1 27 ARG H . 27 . HN 1 1
414 1 1 1 1 32 ARG H . 32 . HN 1 1
414 1 2 1 1 30 LEU H . 30 . HN 1 1
415 1 1 1 1 27 ARG H . 27 . HN 1 1
415 1 1 1 1 32 ARG H . 32 . HN 1 1
415 1 2 1 1 32 ARG HB3 . 32 . HB2 1 1
415 1 2 1 1 61 GLU HG3 . 61 . HG2 1 1
416 1 1 1 1 27 ARG HA . 27 . HA 1 1
416 1 2 1 1 27 ARG QD . 27 . HD1 1 1
417 1 1 1 1 27 ARG HA . 27 . HA 1 1
417 1 2 1 1 30 LEU H . 30 . HN 1 1
418 1 1 1 1 27 ARG HA . 27 . HA 1 1
418 1 1 1 1 118 ARG HA . 118 . HA 1 1
418 1 1 1 1 157 MET HA . 157 . HA 1 1
418 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
418 1 2 1 1 145 LEU QD . 145 . HD21 1 1
418 1 2 1 1 147 LEU QD . 147 . HD22 1 1
419 1 1 1 1 27 ARG HA . 27 . HA 1 1
419 1 1 1 1 60 LEU HA . 60 . HA 1 1
419 1 2 1 1 30 LEU QD . 30 . HD12 1 1
419 1 2 1 1 63 LEU QD . 63 . HD11 1 1
420 1 1 1 1 27 ARG HA . 27 . HA 1 1
420 1 2 1 1 30 LEU HG . 30 . HG 1 1
421 1 1 1 1 27 ARG HA . 27 . HA 1 1
421 1 2 1 1 31 HIS H . 31 . HN 1 1
422 1 1 1 1 27 ARG HA . 27 . HA 1 1
422 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
423 1 1 1 1 27 ARG HA . 27 . HA 1 1
423 1 2 1 1 61 GLU HG2 . 61 . HG1 1 1
424 1 1 1 1 27 ARG QB . 27 . HB1 1 1
424 1 2 1 1 27 ARG QD . 27 . HD1 1 1
425 1 1 1 1 27 ARG QB . 27 . HB1 1 1
425 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
426 1 1 1 1 27 ARG QB . 27 . HB1 1 1
426 1 2 1 1 61 GLU HG2 . 61 . HG1 1 1
427 1 1 1 1 27 ARG QD . 27 . HD1 1 1
427 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
428 1 1 1 1 27 ARG HD2 . 27 . HD1 1 1
428 1 1 1 1 31 HIS QB . 31 . HB1 1 1
428 1 2 1 1 28 ARG HA . 28 . HA 1 1
429 1 1 1 1 27 ARG QG . 27 . HG2 1 1
429 1 1 1 1 116 ALA MB . 116 . HB1 1 1
429 1 2 1 1 28 ARG H . 28 . HN 1 1
429 1 2 1 1 125 VAL H . 125 . HN 1 1
430 1 1 1 1 27 ARG QG . 27 . HG1 1 1
430 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
431 1 1 1 1 27 ARG QG . 27 . HG2 1 1
431 1 1 1 1 51 MET HB3 . 51 . HB2 1 1
431 1 1 1 1 57 ALA MB . 57 . HB1 1 1
431 1 1 1 1 93 LYS QD . 93 . HD1 1 1
431 1 1 1 1 116 ALA MB . 116 . HB3 1 1
431 1 2 1 1 58 VAL HA . 58 . HA 1 1
431 1 2 1 1 127 PHE HB2 . 127 . HB1 1 1
432 1 1 1 1 27 ARG QG . 27 . HG1 1 1
432 1 1 1 1 51 MET ME . 51 . HE1 1 1
432 1 1 1 1 62 LEU HG . 62 . HG 1 1
432 1 1 1 1 105 LEU HG . 105 . HG 1 1
432 1 1 1 1 113 ILE HB . 113 . HB 1 1
432 1 1 1 1 128 LEU HB2 . 128 . HB1 1 1
432 1 2 1 1 55 SER QB . 55 . HB1 1 1
432 1 2 1 1 107 SER QB . 107 . HB1 1 1
432 1 2 1 1 126 SER HA . 126 . HA 1 1
433 1 1 1 1 27 ARG QG . 27 . HG1 1 1
433 1 1 1 1 51 MET ME . 51 . HE1 1 1
433 1 1 1 1 62 LEU HG . 62 . HG 1 1
433 1 2 1 1 58 VAL H . 58 . HN 1 1
434 1 1 1 1 27 ARG QG . 27 . HG2 1 1
434 1 1 1 1 57 ALA MB . 57 . HB3 1 1
434 1 2 1 1 61 GLU HG2 . 61 . HG1 1 1
435 1 1 1 1 27 ARG QG . 27 . HG2 1 1
435 1 1 1 1 57 ALA MB . 57 . HB2 1 1
435 1 2 1 1 61 GLU HG3 . 61 . HG2 1 1
436 1 1 1 1 27 ARG QG . 27 . HG2 1 1
436 1 1 1 1 60 LEU HG . 60 . HG 1 1
436 1 2 1 1 64 LYS QE . 64 . HE1 1 1
437 1 1 1 1 27 ARG QG . 27 . HG1 1 1
437 1 2 1 1 61 GLU HG2 . 61 . HG1 1 1
438 1 1 1 1 28 ARG H . 28 . HN 1 1
438 1 1 1 1 118 ARG H . 118 . HN 1 1
438 1 2 1 1 28 ARG QB . 28 . HB1 1 1
438 1 2 1 1 118 ARG QG . 118 . HG1 1 1
439 1 1 1 1 28 ARG H . 28 . HN 1 1
439 1 2 1 1 29 LEU H . 29 . HN 1 1
440 1 1 1 1 28 ARG H . 28 . HN 1 1
440 1 1 1 1 30 LEU H . 30 . HN 1 1
440 1 2 1 1 29 LEU H . 29 . HN 1 1
441 1 1 1 1 28 ARG H . 28 . HN 1 1
441 1 2 1 1 30 LEU H . 30 . HN 1 1
442 1 1 1 1 28 ARG H . 28 . HN 1 1
442 1 2 1 1 31 HIS H . 31 . HN 1 1
443 1 1 1 1 28 ARG H . 28 . HN 1 1
443 1 1 1 1 118 ARG H . 118 . HN 1 1
443 1 2 1 1 32 ARG HD3 . 32 . HD2 1 1
443 1 2 1 1 118 ARG QD . 118 . HD1 1 1
443 1 2 1 1 151 ARG HD2 . 151 . HD1 1 1
444 1 1 1 1 28 ARG HA . 28 . HA 1 1
444 1 2 1 1 28 ARG HD3 . 28 . HD2 1 1
445 1 1 1 1 28 ARG HA . 28 . HA 1 1
445 1 2 1 1 29 LEU H . 29 . HN 1 1
446 1 1 1 1 28 ARG HA . 28 . HA 1 1
446 1 2 1 1 32 ARG HB2 . 32 . HB1 1 1
447 1 1 1 1 28 ARG HA . 28 . HA 1 1
447 1 2 1 1 32 ARG QD . 32 . HD1 1 1
448 1 1 1 1 28 ARG HA . 28 . HA 1 1
448 1 1 1 1 84 ALA HA . 84 . HA 1 1
448 1 1 1 1 120 GLY HA2 . 120 . HA1 1 1
448 1 2 1 1 32 ARG QD . 32 . HD1 1 1
448 1 2 1 1 85 ARG HD3 . 85 . HD2 1 1
448 1 2 1 1 151 ARG HD2 . 151 . HD1 1 1
449 1 1 1 1 28 ARG HA . 28 . HA 1 1
449 1 2 1 1 32 ARG HG2 . 32 . HG1 1 1
450 1 1 1 1 28 ARG HA . 28 . HA 1 1
450 1 1 1 1 34 LEU HA . 34 . HA 1 1
450 1 2 1 1 33 GLU H . 33 . HN 1 1
451 1 1 1 1 28 ARG QB . 28 . HB1 1 1
451 1 1 1 1 29 LEU HB2 . 29 . HB1 1 1
451 1 2 1 1 29 LEU H . 29 . HN 1 1
452 1 1 1 1 28 ARG QB . 28 . HB1 1 1
452 1 1 1 1 29 LEU HB2 . 29 . HB1 1 1
452 1 1 1 1 30 LEU HG . 30 . HG 1 1
452 1 1 1 1 61 GLU HB2 . 61 . HB1 1 1
452 1 2 1 1 31 HIS H . 31 . HN 1 1
453 1 1 1 1 28 ARG QB . 28 . HB1 1 1
453 1 1 1 1 34 LEU HB2 . 34 . HB1 1 1
453 1 2 1 1 32 ARG HA . 32 . HA 1 1
454 1 1 1 1 28 ARG HG2 . 28 . HG1 1 1
454 1 2 1 1 29 LEU H . 29 . HN 1 1
455 1 1 1 1 28 ARG HG2 . 28 . HG1 1 1
455 1 1 1 1 32 ARG HG3 . 32 . HG2 1 1
455 1 2 1 1 33 GLU H . 33 . HN 1 1
456 1 1 1 1 28 ARG HG3 . 28 . HG2 1 1
456 1 1 1 1 35 VAL HB . 35 . HB 1 1
456 1 2 1 1 33 GLU QG . 33 . HG2 1 1
457 1 1 1 1 29 LEU H . 29 . HN 1 1
457 1 2 1 1 29 LEU QD . 29 . HD11 1 1
458 1 1 1 1 29 LEU H . 29 . HN 1 1
458 1 2 1 1 29 LEU HG . 29 . HG 1 1
459 1 1 1 1 29 LEU H . 29 . HN 1 1
459 1 2 1 1 30 LEU H . 30 . HN 1 1
460 1 1 1 1 29 LEU H . 29 . HN 1 1
460 1 2 1 1 31 HIS H . 31 . HN 1 1
461 1 1 1 1 29 LEU H . 29 . HN 1 1
461 1 2 1 1 32 ARG H . 32 . HN 1 1
462 1 1 1 1 29 LEU H . 29 . HN 1 1
462 1 2 1 1 33 GLU H . 33 . HN 1 1
463 1 1 1 1 29 LEU HA . 29 . HA 1 1
463 1 1 1 1 160 LEU HA . 160 . HA 1 1
463 1 2 1 1 29 LEU QD . 29 . HD21 1 1
463 1 2 1 1 160 LEU QD . 160 . HD21 1 1
464 1 1 1 1 29 LEU HA . 29 . HA 1 1
464 1 2 1 1 30 LEU H . 30 . HN 1 1
465 1 1 1 1 29 LEU HA . 29 . HA 1 1
465 1 1 1 1 145 LEU HA . 145 . HA 1 1
465 1 2 1 1 30 LEU HA . 30 . HA 1 1
465 1 2 1 1 147 LEU HA . 147 . HA 1 1
466 1 1 1 1 29 LEU HA . 29 . HA 1 1
466 1 2 1 1 33 GLU H . 33 . HN 1 1
467 1 1 1 1 29 LEU HA . 29 . HA 1 1
467 1 2 1 1 33 GLU HA . 33 . HA 1 1
468 1 1 1 1 29 LEU HA . 29 . HA 1 1
468 1 2 1 1 33 GLU HB2 . 33 . HB1 1 1
469 1 1 1 1 29 LEU HA . 29 . HA 1 1
469 1 2 1 1 33 GLU HB3 . 33 . HB2 1 1
470 1 1 1 1 29 LEU HA . 29 . HA 1 1
470 1 2 1 1 33 GLU QG . 33 . HG2 1 1
471 1 1 1 1 29 LEU HB3 . 29 . HB2 1 1
471 1 2 1 1 30 LEU H . 30 . HN 1 1
472 1 1 1 1 29 LEU HB3 . 29 . HB2 1 1
472 1 2 1 1 31 HIS H . 31 . HN 1 1
473 1 1 1 1 29 LEU QD . 29 . HD22 1 1
473 1 1 1 1 30 LEU QD . 30 . HD21 1 1
473 1 1 1 1 34 LEU QD . 34 . HD21 1 1
473 1 2 1 1 35 VAL H . 35 . HN 1 1
474 1 1 1 1 29 LEU QD . 29 . HD12 1 1
474 1 1 1 1 30 LEU QD . 30 . HD21 1 1
474 1 2 1 1 35 VAL HA . 35 . HA 1 1
475 1 1 1 1 29 LEU QD . 29 . HD21 1 1
475 1 1 1 1 30 LEU QD . 30 . HD21 1 1
475 1 2 1 1 35 VAL HB . 35 . HB 1 1
476 1 1 1 1 29 LEU QD . 29 . HD11 1 1
476 1 2 1 1 33 GLU HA . 33 . HA 1 1
477 1 1 1 1 29 LEU QD . 29 . HD21 1 1
477 1 2 1 1 33 GLU HB2 . 33 . HB1 1 1
478 1 1 1 1 29 LEU QD . 29 . HD21 1 1
478 1 2 1 1 33 GLU HB3 . 33 . HB2 1 1
479 1 1 1 1 29 LEU QD . 29 . HD21 1 1
479 1 2 1 1 33 GLU QG . 33 . HG2 1 1
480 1 1 1 1 30 LEU H . 30 . HN 1 1
480 1 2 1 1 30 LEU QD . 30 . HD11 1 1
481 1 1 1 1 30 LEU H . 30 . HN 1 1
481 1 2 1 1 30 LEU HG . 30 . HG 1 1
482 1 1 1 1 30 LEU H . 30 . HN 1 1
482 1 2 1 1 31 HIS H . 31 . HN 1 1
483 1 1 1 1 30 LEU H . 30 . HN 1 1
483 1 2 1 1 32 ARG H . 32 . HN 1 1
484 1 1 1 1 30 LEU H . 30 . HN 1 1
484 1 2 1 1 33 GLU H . 33 . HN 1 1
485 1 1 1 1 30 LEU HA . 30 . HA 1 1
485 1 2 1 1 30 LEU QD . 30 . HD11 1 1
486 1 1 1 1 30 LEU HA . 30 . HA 1 1
486 1 2 1 1 31 HIS H . 31 . HN 1 1
487 1 1 1 1 30 LEU HA . 30 . HA 1 1
487 1 2 1 1 34 LEU H . 34 . HN 1 1
488 1 1 1 1 30 LEU HA . 30 . HA 1 1
488 1 1 1 1 77 THR HB . 77 . HB 1 1
488 1 2 1 1 35 VAL H . 35 . HN 1 1
488 1 2 1 1 73 ASP H . 73 . HN 1 1
489 1 1 1 1 30 LEU HA . 30 . HA 1 1
489 1 2 1 1 35 VAL HB . 35 . HB 1 1
490 1 1 1 1 30 LEU HA . 30 . HA 1 1
490 1 2 1 1 65 GLN HG3 . 65 . HG2 1 1
491 1 1 1 1 30 LEU HB2 . 30 . HB1 1 1
491 1 2 1 1 31 HIS H . 31 . HN 1 1
492 1 1 1 1 30 LEU HB2 . 30 . HB1 1 1
492 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
492 1 1 1 1 63 LEU HG . 63 . HG 1 1
492 1 1 1 1 64 LYS QG . 64 . HG1 1 1
492 1 2 1 1 62 LEU H . 62 . HN 1 1
493 1 1 1 1 30 LEU HB2 . 30 . HB1 1 1
493 1 2 1 1 65 GLN HG2 . 65 . HG1 1 1
494 1 1 1 1 30 LEU HB2 . 30 . HB1 1 1
494 1 2 1 1 65 GLN HG3 . 65 . HG2 1 1
495 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
495 1 2 1 1 31 HIS H . 31 . HN 1 1
496 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
496 1 2 1 1 61 GLU HG2 . 61 . HG1 1 1
496 1 2 1 1 65 GLN HG3 . 65 . HG2 1 1
497 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
497 1 1 1 1 145 LEU QD . 145 . HD11 1 1
497 1 2 1 1 65 GLN HE22 . 65 . HE22 1 1
497 1 2 1 1 161 GLN HE22 . 161 . HE22 1 1
498 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
498 1 2 1 1 65 GLN HG2 . 65 . HG1 1 1
499 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
499 1 2 1 1 65 GLN HG3 . 65 . HG2 1 1
500 1 1 1 1 30 LEU QD . 30 . HD11 1 1
500 1 2 1 1 31 HIS H . 31 . HN 1 1
501 1 1 1 1 30 LEU QD . 30 . HD11 1 1
501 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
502 1 1 1 1 30 LEU QD . 30 . HD11 1 1
502 1 1 1 1 160 LEU QD . 160 . HD11 1 1
502 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
502 1 2 1 1 114 HIS HD2 . 114 . HD2 1 1
503 1 1 1 1 30 LEU QD . 30 . HD21 1 1
503 1 1 1 1 128 LEU QD . 128 . HD11 1 1
503 1 2 1 1 34 LEU HA . 34 . HA 1 1
503 1 2 1 1 84 ALA HA . 84 . HA 1 1
504 1 1 1 1 30 LEU QD . 30 . HD21 1 1
504 1 2 1 1 35 VAL HA . 35 . HA 1 1
505 1 1 1 1 30 LEU QD . 30 . HD21 1 1
505 1 2 1 1 36 HIS HA . 36 . HA 1 1
506 1 1 1 1 30 LEU QD . 30 . HD21 1 1
506 1 2 1 1 37 PRO HA . 37 . HA 1 1
507 1 1 1 1 30 LEU QD . 30 . HD11 1 1
507 1 1 1 1 62 LEU QD . 62 . HD12 1 1
507 1 2 1 1 37 PRO HA . 37 . HA 1 1
508 1 1 1 1 30 LEU QD . 30 . HD21 1 1
508 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
509 1 1 1 1 30 LEU QD . 30 . HD22 1 1
509 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
510 1 1 1 1 30 LEU QD . 30 . HD11 1 1
510 1 1 1 1 62 LEU QD . 62 . HD11 1 1
510 1 1 1 1 128 LEU QD . 128 . HD13 1 1
510 1 2 1 1 58 VAL HA . 58 . HA 1 1
510 1 2 1 1 127 PHE HB2 . 127 . HB1 1 1
511 1 1 1 1 30 LEU QD . 30 . HD11 1 1
511 1 2 1 1 61 GLU HB2 . 61 . HB1 1 1
511 1 2 1 1 65 GLN QB . 65 . HB2 1 1
512 1 1 1 1 30 LEU QD . 30 . HD11 1 1
512 1 2 1 1 61 GLU HG2 . 61 . HG1 1 1
513 1 1 1 1 30 LEU QD . 30 . HD12 1 1
513 1 2 1 1 61 GLU HG2 . 61 . HG1 1 1
513 1 2 1 1 65 GLN HG3 . 65 . HG2 1 1
514 1 1 1 1 30 LEU QD . 30 . HD11 1 1
514 1 2 1 1 61 GLU HG3 . 61 . HG2 1 1
515 1 1 1 1 30 LEU QD . 30 . HD11 1 1
515 1 1 1 1 62 LEU QD . 62 . HD12 1 1
515 1 2 1 1 62 LEU H . 62 . HN 1 1
516 1 1 1 1 30 LEU QD . 30 . HD11 1 1
516 1 2 1 1 62 LEU HA . 62 . HA 1 1
517 1 1 1 1 30 LEU QD . 30 . HD11 1 1
517 1 2 1 1 65 GLN H . 65 . HN 1 1
518 1 1 1 1 30 LEU QD . 30 . HD11 1 1
518 1 2 1 1 65 GLN HA . 65 . HA 1 1
519 1 1 1 1 30 LEU QD . 30 . HD12 1 1
519 1 2 1 1 65 GLN QB . 65 . HB1 1 1
520 1 1 1 1 30 LEU QD . 30 . HD11 1 1
520 1 1 1 1 93 LYS QG . 93 . HG2 1 1
520 1 2 1 1 65 GLN QB . 65 . HB2 1 1
520 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
521 1 1 1 1 30 LEU QD . 30 . HD21 1 1
521 1 1 1 1 142 LEU QD . 142 . HD22 1 1
521 1 2 1 1 65 GLN QB . 65 . HB1 1 1
521 1 2 1 1 150 GLN QB . 150 . HB2 1 1
522 1 1 1 1 30 LEU QD . 30 . HD11 1 1
522 1 2 1 1 65 GLN HG2 . 65 . HG1 1 1
523 1 1 1 1 30 LEU QD . 30 . HD11 1 1
523 1 2 1 1 65 GLN HG3 . 65 . HG2 1 1
524 1 1 1 1 31 HIS H . 31 . HN 1 1
524 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
525 1 1 1 1 31 HIS H . 31 . HN 1 1
525 1 2 1 1 32 ARG H . 32 . HN 1 1
526 1 1 1 1 31 HIS H . 31 . HN 1 1
526 1 2 1 1 33 GLU H . 33 . HN 1 1
527 1 1 1 1 31 HIS H . 31 . HN 1 1
527 1 2 1 1 34 LEU H . 34 . HN 1 1
528 1 1 1 1 31 HIS HA . 31 . HA 1 1
528 1 2 1 1 32 ARG H . 32 . HN 1 1
529 1 1 1 1 31 HIS HA . 31 . HA 1 1
529 1 1 1 1 32 ARG HA . 32 . HA 1 1
529 1 2 1 1 33 GLU H . 33 . HN 1 1
530 1 1 1 1 31 HIS HA . 31 . HA 1 1
530 1 1 1 1 32 ARG HA . 32 . HA 1 1
530 1 1 1 1 101 ASP HA . 101 . HA 1 1
530 1 2 1 1 34 LEU QD . 34 . HD21 1 1
530 1 2 1 1 80 VAL QG . 80 . HG11 1 1
530 1 2 1 1 102 VAL QG . 102 . HG21 1 1
531 1 1 1 1 31 HIS HA . 31 . HA 1 1
531 1 2 1 1 34 LEU QD . 34 . HD21 1 1
532 1 1 1 1 31 HIS HD2 . 31 . HD2 1 1
532 1 1 1 1 114 HIS HD2 . 114 . HD2 1 1
532 1 2 1 1 58 VAL QG . 58 . HG22 1 1
532 1 2 1 1 60 LEU QD . 60 . HD21 1 1
532 1 2 1 1 111 LEU QD . 111 . HD21 1 1
533 1 1 1 1 32 ARG H . 32 . HN 1 1
533 1 2 1 1 33 GLU H . 33 . HN 1 1
534 1 1 1 1 32 ARG H . 32 . HN 1 1
534 1 2 1 1 34 LEU H . 34 . HN 1 1
535 1 1 1 1 32 ARG H . 32 . HN 1 1
535 1 2 1 1 35 VAL H . 35 . HN 1 1
536 1 1 1 1 32 ARG H . 32 . HN 1 1
536 1 1 1 1 75 SER H . 75 . HN 1 1
536 1 1 1 1 76 GLY H . 76 . HN 1 1
536 1 2 1 1 35 VAL H . 35 . HN 1 1
536 1 2 1 1 73 ASP H . 73 . HN 1 1
537 1 1 1 1 32 ARG HA . 32 . HA 1 1
537 1 2 1 1 32 ARG QD . 32 . HD1 1 1
538 1 1 1 1 32 ARG HB2 . 32 . HB1 1 1
538 1 1 1 1 33 GLU QG . 33 . HG2 1 1
538 1 2 1 1 33 GLU H . 33 . HN 1 1
539 1 1 1 1 32 ARG HB3 . 32 . HB2 1 1
539 1 2 1 1 32 ARG QD . 32 . HD1 1 1
540 1 1 1 1 32 ARG HB3 . 32 . HB2 1 1
540 1 2 1 1 32 ARG HG2 . 32 . HG1 1 1
541 1 1 1 1 32 ARG HB3 . 32 . HB2 1 1
541 1 2 1 1 33 GLU H . 33 . HN 1 1
542 1 1 1 1 32 ARG QD . 32 . HD1 1 1
542 1 2 1 1 32 ARG HG2 . 32 . HG1 1 1
543 1 1 1 1 32 ARG QD . 32 . HD1 1 1
543 1 2 1 1 32 ARG HG3 . 32 . HG2 1 1
544 1 1 1 1 32 ARG QD . 32 . HD1 1 1
544 1 1 1 1 85 ARG HD3 . 85 . HD2 1 1
544 1 2 1 1 33 GLU HA . 33 . HA 1 1
544 1 2 1 1 82 ASP HA . 82 . HA 1 1
545 1 1 1 1 32 ARG QD . 32 . HD1 1 1
545 1 1 1 1 85 ARG HD3 . 85 . HD2 1 1
545 1 2 1 1 34 LEU QD . 34 . HD11 1 1
545 1 2 1 1 115 LEU QD . 115 . HD21 1 1
545 1 2 1 1 124 VAL QG . 124 . HG11 1 1
546 1 1 1 1 33 GLU H . 33 . HN 1 1
546 1 2 1 1 34 LEU H . 34 . HN 1 1
547 1 1 1 1 33 GLU HA . 33 . HA 1 1
547 1 2 1 1 34 LEU H . 34 . HN 1 1
548 1 1 1 1 33 GLU HA . 33 . HA 1 1
548 1 2 1 1 34 LEU QD . 34 . HD12 1 1
548 1 2 1 1 35 VAL QG . 35 . HG11 1 1
549 1 1 1 1 33 GLU HB2 . 33 . HB1 1 1
549 1 2 1 1 35 VAL QG . 35 . HG12 1 1
550 1 1 1 1 33 GLU HB3 . 33 . HB2 1 1
550 1 2 1 1 35 VAL QG . 35 . HG12 1 1
551 1 1 1 1 33 GLU QG . 33 . HG2 1 1
551 1 2 1 1 35 VAL MG2 . 35 . HG11 1 1
552 1 1 1 1 34 LEU H . 34 . HN 1 1
552 1 2 1 1 34 LEU QD . 34 . HD21 1 1
553 1 1 1 1 34 LEU H . 34 . HN 1 1
553 1 2 1 1 34 LEU HG . 34 . HG 1 1
554 1 1 1 1 34 LEU H . 34 . HN 1 1
554 1 2 1 1 35 VAL H . 35 . HN 1 1
555 1 1 1 1 34 LEU HA . 34 . HA 1 1
555 1 2 1 1 34 LEU QD . 34 . HD21 1 1
556 1 1 1 1 34 LEU HA . 34 . HA 1 1
556 1 2 1 1 35 VAL H . 35 . HN 1 1
557 1 1 1 1 34 LEU HA . 34 . HA 1 1
557 1 1 1 1 37 PRO HA . 37 . HA 1 1
557 1 2 1 1 65 GLN HG2 . 65 . HG1 1 1
558 1 1 1 1 34 LEU HB2 . 34 . HB1 1 1
558 1 2 1 1 34 LEU QD . 34 . HD11 1 1
559 1 1 1 1 35 VAL H . 35 . HN 1 1
559 1 2 1 1 35 VAL HB . 35 . HB 1 1
560 1 1 1 1 35 VAL H . 35 . HN 1 1
560 1 2 1 1 35 VAL QG . 35 . HG11 1 1
561 1 1 1 1 35 VAL H . 35 . HN 1 1
561 1 2 1 1 36 HIS H . 36 . HN 1 1
562 1 1 1 1 35 VAL HA . 35 . HA 1 1
562 1 2 1 1 36 HIS H . 36 . HN 1 1
563 1 1 1 1 35 VAL HA . 35 . HA 1 1
563 1 2 1 1 36 HIS HA . 36 . HA 1 1
564 1 1 1 1 35 VAL HB . 35 . HB 1 1
564 1 2 1 1 36 HIS H . 36 . HN 1 1
565 1 1 1 1 35 VAL MG1 . 35 . HG21 1 1
565 1 2 1 1 36 HIS H . 36 . HN 1 1
566 1 1 1 1 36 HIS H . 36 . HN 1 1
566 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
566 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
566 1 2 1 1 65 GLN HG2 . 65 . HG1 1 1
567 1 1 1 1 36 HIS H . 36 . HN 1 1
567 1 2 1 1 38 ASP H . 38 . HN 1 1
568 1 1 1 1 36 HIS H . 36 . HN 1 1
568 1 2 1 1 39 ALA H . 39 . HN 1 1
569 1 1 1 1 36 HIS HA . 36 . HA 1 1
569 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
570 1 1 1 1 36 HIS HA . 36 . HA 1 1
570 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
571 1 1 1 1 36 HIS HA . 36 . HA 1 1
571 1 2 1 1 37 PRO HG2 . 37 . HG1 1 1
572 1 1 1 1 36 HIS HA . 36 . HA 1 1
572 1 2 1 1 37 PRO HG3 . 37 . HG2 1 1
573 1 1 1 1 36 HIS HA . 36 . HA 1 1
573 1 2 1 1 38 ASP H . 38 . HN 1 1
574 1 1 1 1 36 HIS HA . 36 . HA 1 1
574 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
574 1 2 1 1 67 ALA HA . 67 . HA 1 1
575 1 1 1 1 36 HIS HB2 . 36 . HB1 1 1
575 1 2 1 1 39 ALA MB . 39 . HB1 1 1
576 1 1 1 1 36 HIS HB3 . 36 . HB2 1 1
576 1 2 1 1 39 ALA H . 39 . HN 1 1
577 1 1 1 1 36 HIS HB3 . 36 . HB2 1 1
577 1 2 1 1 39 ALA HA . 39 . HA 1 1
578 1 1 1 1 36 HIS HB3 . 36 . HB2 1 1
578 1 2 1 1 39 ALA MB . 39 . HB1 1 1
579 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
579 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
580 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
580 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
581 1 1 1 1 37 PRO HA . 37 . HA 1 1
581 1 2 1 1 38 ASP H . 38 . HN 1 1
582 1 1 1 1 37 PRO HA . 37 . HA 1 1
582 1 1 1 1 57 ALA HA . 57 . HA 1 1
582 1 1 1 1 64 LYS HA . 64 . HA 1 1
582 1 1 1 1 69 PRO QD . 69 . HD1 1 1
582 1 2 1 1 59 ALA HA . 59 . HA 1 1
583 1 1 1 1 37 PRO HA . 37 . HA 1 1
583 1 1 1 1 75 SER HB2 . 75 . HB1 1 1
583 1 2 1 1 62 LEU HA . 62 . HA 1 1
583 1 2 1 1 76 GLY HA3 . 76 . HA2 1 1
583 1 2 1 1 77 THR HA . 77 . HA 1 1
584 1 1 1 1 37 PRO HA . 37 . HA 1 1
584 1 2 1 1 62 LEU QD . 62 . HD21 1 1
585 1 1 1 1 37 PRO HA . 37 . HA 1 1
585 1 1 1 1 64 LYS HA . 64 . HA 1 1
585 1 2 1 1 65 GLN HA . 65 . HA 1 1
586 1 1 1 1 37 PRO HA . 37 . HA 1 1
586 1 1 1 1 156 LEU HA . 156 . HA 1 1
586 1 2 1 1 65 GLN HG3 . 65 . HG2 1 1
586 1 2 1 1 154 GLN QG . 154 . HG1 1 1
587 1 1 1 1 37 PRO HA . 37 . HA 1 1
587 1 2 1 1 67 ALA MB . 67 . HB1 1 1
588 1 1 1 1 37 PRO HB2 . 37 . HB1 1 1
588 1 2 1 1 67 ALA H . 67 . HN 1 1
589 1 1 1 1 37 PRO HB2 . 37 . HB1 1 1
589 1 2 1 1 67 ALA HA . 67 . HA 1 1
590 1 1 1 1 37 PRO HB2 . 37 . HB1 1 1
590 1 1 1 1 69 PRO QB . 69 . HB1 1 1
590 1 1 1 1 79 PRO HB3 . 79 . HB2 1 1
590 1 2 1 1 67 ALA MB . 67 . HB1 1 1
590 1 2 1 1 95 LEU HB3 . 95 . HB2 1 1
590 1 2 1 1 100 ALA MB . 100 . HB1 1 1
591 1 1 1 1 37 PRO HB2 . 37 . HB1 1 1
591 1 1 1 1 69 PRO QB . 69 . HB1 1 1
591 1 1 1 1 79 PRO HB3 . 79 . HB2 1 1
591 1 2 1 1 67 ALA MB . 67 . HB2 1 1
591 1 2 1 1 100 ALA MB . 100 . HB1 1 1
592 1 1 1 1 37 PRO HB2 . 37 . HB1 1 1
592 1 1 1 1 69 PRO QB . 69 . HB1 1 1
592 1 1 1 1 134 LEU HG . 134 . HG 1 1
592 1 1 1 1 164 MET HB3 . 164 . HB2 1 1
592 1 1 1 1 164 MET ME . 164 . HE1 1 1
592 1 2 1 1 68 SER HA . 68 . HA 1 1
592 1 2 1 1 135 HIS HA . 135 . HA 1 1
593 1 1 1 1 37 PRO HB3 . 37 . HB2 1 1
593 1 1 1 1 37 PRO HG2 . 37 . HG1 1 1
593 1 2 1 1 38 ASP H . 38 . HN 1 1
594 1 1 1 1 37 PRO HB3 . 37 . HB2 1 1
594 1 1 1 1 37 PRO HG2 . 37 . HG1 1 1
594 1 1 1 1 62 LEU HG . 62 . HG 1 1
594 1 2 1 1 47 ALA MB . 47 . HB1 1 1
595 1 1 1 1 37 PRO HB3 . 37 . HB2 1 1
595 1 1 1 1 37 PRO HG2 . 37 . HG1 1 1
595 1 2 1 1 65 GLN HG2 . 65 . HG1 1 1
596 1 1 1 1 37 PRO HB3 . 37 . HB2 1 1
596 1 1 1 1 37 PRO HG2 . 37 . HG1 1 1
596 1 2 1 1 65 GLN HG3 . 65 . HG2 1 1
597 1 1 1 1 37 PRO HB3 . 37 . HB2 1 1
597 1 1 1 1 37 PRO HG2 . 37 . HG1 1 1
597 1 2 1 1 67 ALA H . 67 . HN 1 1
598 1 1 1 1 37 PRO HB3 . 37 . HB2 1 1
598 1 1 1 1 37 PRO HG2 . 37 . HG1 1 1
598 1 2 1 1 67 ALA HA . 67 . HA 1 1
599 1 1 1 1 37 PRO HB3 . 37 . HB2 1 1
599 1 1 1 1 42 ARG HB3 . 42 . HB2 1 1
599 1 1 1 1 48 LEU HG . 48 . HG 1 1
599 1 1 1 1 51 MET ME . 51 . HE1 1 1
599 1 1 1 1 62 LEU HG . 62 . HG 1 1
599 1 2 1 1 50 VAL QG . 50 . HG21 1 1
600 1 1 1 1 37 PRO HB3 . 37 . HB2 1 1
600 1 2 1 1 67 ALA HA . 67 . HA 1 1
601 1 1 1 1 37 PRO HB3 . 37 . HB2 1 1
601 1 1 1 1 69 PRO QB . 69 . HB2 1 1
601 1 2 1 1 67 ALA MB . 67 . HB2 1 1
601 1 2 1 1 100 ALA MB . 100 . HB1 1 1
602 1 1 1 1 37 PRO HD2 . 37 . HD2 1 1
602 1 1 1 1 38 ASP HB3 . 38 . HB2 1 1
602 1 1 1 1 65 GLN HG2 . 65 . HG1 1 1
602 1 2 1 1 67 ALA MB . 67 . HB1 1 1
603 1 1 1 1 37 PRO HD2 . 37 . HD2 1 1
603 1 1 1 1 38 ASP HB3 . 38 . HB2 1 1
603 1 2 1 1 67 ALA HA . 67 . HA 1 1
604 1 1 1 1 37 PRO HD3 . 37 . HD1 1 1
604 1 1 1 1 38 ASP HB2 . 38 . HB1 1 1
604 1 2 1 1 67 ALA MB . 67 . HB1 1 1
605 1 1 1 1 37 PRO HD3 . 37 . HD1 1 1
605 1 2 1 1 65 GLN QB . 65 . HB1 1 1
606 1 1 1 1 37 PRO HG2 . 37 . HG1 1 1
606 1 1 1 1 64 LYS HD2 . 64 . HD1 1 1
606 1 1 1 1 64 LYS QG . 64 . HG1 1 1
606 1 2 1 1 65 GLN HA . 65 . HA 1 1
607 1 1 1 1 37 PRO HG2 . 37 . HG1 1 1
607 1 1 1 1 64 LYS HD3 . 64 . HD2 1 1
607 1 1 1 1 64 LYS QG . 64 . HG1 1 1
607 1 2 1 1 65 GLN H . 65 . HN 1 1
608 1 1 1 1 37 PRO HG3 . 37 . HG2 1 1
608 1 2 1 1 38 ASP H . 38 . HN 1 1
609 1 1 1 1 37 PRO HG3 . 37 . HG2 1 1
609 1 1 1 1 48 LEU HB3 . 48 . HB2 1 1
609 1 2 1 1 67 ALA HA . 67 . HA 1 1
610 1 1 1 1 37 PRO HG3 . 37 . HG2 1 1
610 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
611 1 1 1 1 37 PRO HG3 . 37 . HG2 1 1
611 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
612 1 1 1 1 37 PRO HG3 . 37 . HG2 1 1
612 1 2 1 1 67 ALA HA . 67 . HA 1 1
613 1 1 1 1 38 ASP H . 38 . HN 1 1
613 1 2 1 1 39 ALA H . 39 . HN 1 1
614 1 1 1 1 38 ASP H . 38 . HN 1 1
614 1 2 1 1 40 LEU H . 40 . HN 1 1
615 1 1 1 1 38 ASP HA . 38 . HA 1 1
615 1 2 1 1 39 ALA H . 39 . HN 1 1
616 1 1 1 1 38 ASP HA . 38 . HA 1 1
616 1 1 1 1 70 ASN HA . 70 . HA 1 1
616 1 2 1 1 40 LEU QD . 40 . HD11 1 1
616 1 2 1 1 62 LEU QD . 62 . HD21 1 1
616 1 2 1 1 71 VAL QG . 71 . HG21 1 1
616 1 2 1 1 80 VAL QG . 80 . HG11 1 1
617 1 1 1 1 38 ASP HA . 38 . HA 1 1
617 1 2 1 1 46 THR HA . 46 . HA 1 1
618 1 1 1 1 38 ASP HA . 38 . HA 1 1
618 1 2 1 1 46 THR HB . 46 . HB 1 1
619 1 1 1 1 38 ASP HA . 38 . HA 1 1
619 1 2 1 1 46 THR MG . 46 . HG21 1 1
620 1 1 1 1 38 ASP HA . 38 . HA 1 1
620 1 1 1 1 70 ASN HA . 70 . HA 1 1
620 1 1 1 1 132 SER HA . 132 . HA 1 1
620 1 2 1 1 50 VAL QG . 50 . HG12 1 1
620 1 2 1 1 80 VAL QG . 80 . HG21 1 1
621 1 1 1 1 38 ASP HA . 38 . HA 1 1
621 1 1 1 1 70 ASN HA . 70 . HA 1 1
621 1 2 1 1 67 ALA MB . 67 . HB2 1 1
621 1 2 1 1 100 ALA MB . 100 . HB1 1 1
622 1 1 1 1 38 ASP HB2 . 38 . HB1 1 1
622 1 2 1 1 39 ALA H . 39 . HN 1 1
623 1 1 1 1 38 ASP HB2 . 38 . HB1 1 1
623 1 2 1 1 46 THR MG . 46 . HG21 1 1
624 1 1 1 1 38 ASP HB3 . 38 . HB2 1 1
624 1 2 1 1 39 ALA H . 39 . HN 1 1
625 1 1 1 1 38 ASP HB3 . 38 . HB2 1 1
625 1 2 1 1 46 THR MG . 46 . HG21 1 1
626 1 1 1 1 39 ALA H . 39 . HN 1 1
626 1 2 1 1 39 ALA MB . 39 . HB1 1 1
627 1 1 1 1 39 ALA H . 39 . HN 1 1
627 1 2 1 1 40 LEU H . 40 . HN 1 1
628 1 1 1 1 39 ALA H . 39 . HN 1 1
628 1 1 1 1 153 ALA H . 153 . HN 1 1
628 1 2 1 1 40 LEU HG . 40 . HG 1 1
628 1 2 1 1 151 ARG HB2 . 151 . HB2 1 1
628 1 2 1 1 151 ARG QG . 151 . HG1 1 1
629 1 1 1 1 39 ALA H . 39 . HN 1 1
629 1 2 1 1 47 ALA MB . 47 . HB1 1 1
630 1 1 1 1 39 ALA HA . 39 . HA 1 1
630 1 2 1 1 40 LEU H . 40 . HN 1 1
631 1 1 1 1 39 ALA HA . 39 . HA 1 1
631 1 1 1 1 47 ALA HA . 47 . HA 1 1
631 1 2 1 1 40 LEU HA . 40 . HA 1 1
632 1 1 1 1 39 ALA HA . 39 . HA 1 1
632 1 2 1 1 40 LEU HB2 . 40 . HB1 1 1
632 1 2 1 1 40 LEU HG . 40 . HG 1 1
633 1 1 1 1 39 ALA HA . 39 . HA 1 1
633 1 2 1 1 40 LEU HB3 . 40 . HB2 1 1
633 1 2 1 1 47 ALA MB . 47 . HB1 1 1
634 1 1 1 1 39 ALA HA . 39 . HA 1 1
634 1 2 1 1 40 LEU QD . 40 . HD21 1 1
635 1 1 1 1 39 ALA MB . 39 . HB1 1 1
635 1 2 1 1 40 LEU H . 40 . HN 1 1
636 1 1 1 1 39 ALA MB . 39 . HB1 1 1
636 1 1 1 1 45 LYS HG2 . 45 . HG1 1 1
636 1 2 1 1 40 LEU HA . 40 . HA 1 1
637 1 1 1 1 40 LEU H . 40 . HN 1 1
637 1 2 1 1 40 LEU HB2 . 40 . HB1 1 1
637 1 2 1 1 40 LEU HG . 40 . HG 1 1
638 1 1 1 1 40 LEU H . 40 . HN 1 1
638 1 2 1 1 40 LEU QD . 40 . HD11 1 1
639 1 1 1 1 40 LEU H . 40 . HN 1 1
639 1 2 1 1 41 ASN H . 41 . HN 1 1
640 1 1 1 1 40 LEU HA . 40 . HA 1 1
640 1 2 1 1 40 LEU QD . 40 . HD11 1 1
641 1 1 1 1 40 LEU HA . 40 . HA 1 1
641 1 2 1 1 41 ASN H . 41 . HN 1 1
642 1 1 1 1 40 LEU HA . 40 . HA 1 1
642 1 2 1 1 44 GLY H . 44 . HN 1 1
643 1 1 1 1 40 LEU HA . 40 . HA 1 1
643 1 2 1 1 46 THR HA . 46 . HA 1 1
644 1 1 1 1 40 LEU HA . 40 . HA 1 1
644 1 2 1 1 46 THR MG . 46 . HG21 1 1
645 1 1 1 1 40 LEU HA . 40 . HA 1 1
645 1 2 1 1 46 THR MG . 46 . HG21 1 1
645 1 2 1 1 47 ALA MB . 47 . HB1 1 1
646 1 1 1 1 40 LEU HB2 . 40 . HB1 1 1
646 1 1 1 1 40 LEU HG . 40 . HG 1 1
646 1 2 1 1 44 GLY HA2 . 44 . HA1 1 1
647 1 1 1 1 40 LEU HB2 . 40 . HB1 1 1
647 1 1 1 1 40 LEU HG . 40 . HG 1 1
647 1 2 1 1 45 LYS HA . 45 . HA 1 1
648 1 1 1 1 40 LEU HB2 . 40 . HB1 1 1
648 1 2 1 1 41 ASN H . 41 . HN 1 1
649 1 1 1 1 40 LEU HB3 . 40 . HB2 1 1
649 1 2 1 1 41 ASN H . 41 . HN 1 1
650 1 1 1 1 40 LEU HB3 . 40 . HB2 1 1
650 1 2 1 1 44 GLY H . 44 . HN 1 1
651 1 1 1 1 40 LEU HB3 . 40 . HB2 1 1
651 1 2 1 1 44 GLY HA2 . 44 . HA1 1 1
652 1 1 1 1 40 LEU HB3 . 40 . HB2 1 1
652 1 2 1 1 44 GLY HA3 . 44 . HA2 1 1
653 1 1 1 1 40 LEU HB3 . 40 . HB2 1 1
653 1 2 1 1 45 LYS H . 45 . HN 1 1
654 1 1 1 1 40 LEU MD1 . 40 . HD11 1 1
654 1 2 1 1 40 LEU MD2 . 40 . HD21 1 1
655 1 1 1 1 40 LEU QD . 40 . HD21 1 1
655 1 2 1 1 41 ASN H . 41 . HN 1 1
656 1 1 1 1 40 LEU QD . 40 . HD11 1 1
656 1 1 1 1 50 VAL QG . 50 . HG13 1 1
656 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
657 1 1 1 1 40 LEU QD . 40 . HD12 1 1
657 1 1 1 1 159 ILE MD . 159 . HD11 1 1
657 1 1 1 1 159 ILE MG . 159 . HG21 1 1
657 1 2 1 1 43 PHE H . 43 . HN 1 1
657 1 2 1 1 160 LEU H . 160 . HN 1 1
658 1 1 1 1 40 LEU QD . 40 . HD11 1 1
658 1 2 1 1 44 GLY H . 44 . HN 1 1
659 1 1 1 1 40 LEU QD . 40 . HD12 1 1
659 1 2 1 1 44 GLY HA2 . 44 . HA1 1 1
660 1 1 1 1 40 LEU QD . 40 . HD21 1 1
660 1 2 1 1 44 GLY HA3 . 44 . HA2 1 1
661 1 1 1 1 40 LEU QD . 40 . HD11 1 1
661 1 1 1 1 105 LEU QD . 105 . HD11 1 1
661 1 2 1 1 44 GLY HA3 . 44 . HA2 1 1
661 1 2 1 1 109 GLY HA2 . 109 . HA2 1 1
662 1 1 1 1 40 LEU QD . 40 . HD21 1 1
662 1 2 1 1 45 LYS HA . 45 . HA 1 1
663 1 1 1 1 40 LEU QD . 40 . HD21 1 1
663 1 2 1 1 46 THR H . 46 . HN 1 1
664 1 1 1 1 40 LEU QD . 40 . HD21 1 1
664 1 2 1 1 46 THR HA . 46 . HA 1 1
665 1 1 1 1 40 LEU QD . 40 . HD11 1 1
665 1 1 1 1 50 VAL QG . 50 . HG11 1 1
665 1 2 1 1 46 THR HA . 46 . HA 1 1
666 1 1 1 1 40 LEU QD . 40 . HD21 1 1
666 1 2 1 1 46 THR MG . 46 . HG21 1 1
667 1 1 1 1 40 LEU HG . 40 . HG 1 1
667 1 1 1 1 95 LEU HG . 95 . HG 1 1
667 1 2 1 1 46 THR MG . 46 . HG21 1 1
667 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
668 1 1 1 1 41 ASN H . 41 . HN 1 1
668 1 2 1 1 42 ARG H . 42 . HN 1 1
669 1 1 1 1 41 ASN H . 41 . HN 1 1
669 1 2 1 1 43 PHE H . 43 . HN 1 1
670 1 1 1 1 41 ASN H . 41 . HN 1 1
670 1 2 1 1 44 GLY H . 44 . HN 1 1
671 1 1 1 1 41 ASN H . 41 . HN 1 1
671 1 2 1 1 45 LYS H . 45 . HN 1 1
672 1 1 1 1 41 ASN H . 41 . HN 1 1
672 1 2 1 1 46 THR H . 46 . HN 1 1
673 1 1 1 1 41 ASN HA . 41 . HA 1 1
673 1 2 1 1 42 ARG H . 42 . HN 1 1
674 1 1 1 1 41 ASN HB2 . 41 . HB1 1 1
674 1 2 1 1 42 ARG H . 42 . HN 1 1
675 1 1 1 1 41 ASN HB3 . 41 . HB2 1 1
675 1 2 1 1 42 ARG H . 42 . HN 1 1
676 1 1 1 1 41 ASN HB3 . 41 . HB2 1 1
676 1 2 1 1 50 VAL QG . 50 . HG21 1 1
677 1 1 1 1 41 ASN HD21 . 41 . HD21 1 1
677 1 2 1 1 45 LYS H . 45 . HN 1 1
678 1 1 1 1 41 ASN HD22 . 41 . HD22 1 1
678 1 2 1 1 43 PHE H . 43 . HN 1 1
679 1 1 1 1 41 ASN HD22 . 41 . HD22 1 1
679 1 2 1 1 45 LYS H . 45 . HN 1 1
680 1 1 1 1 41 ASN HD22 . 41 . HD22 1 1
680 1 2 1 1 50 VAL QG . 50 . HG11 1 1
681 1 1 1 1 42 ARG H . 42 . HN 1 1
681 1 2 1 1 42 ARG QD . 42 . HD1 1 1
682 1 1 1 1 42 ARG H . 42 . HN 1 1
682 1 2 1 1 42 ARG HG2 . 42 . HG1 1 1
683 1 1 1 1 42 ARG H . 42 . HN 1 1
683 1 2 1 1 43 PHE H . 43 . HN 1 1
684 1 1 1 1 42 ARG H . 42 . HN 1 1
684 1 2 1 1 44 GLY H . 44 . HN 1 1
685 1 1 1 1 42 ARG H . 42 . HN 1 1
685 1 2 1 1 45 LYS H . 45 . HN 1 1
686 1 1 1 1 42 ARG HA . 42 . HA 1 1
686 1 2 1 1 42 ARG QD . 42 . HD1 1 1
687 1 1 1 1 42 ARG HB2 . 42 . HB1 1 1
687 1 1 1 1 159 ILE HB . 159 . HB 1 1
687 1 2 1 1 43 PHE H . 43 . HN 1 1
687 1 2 1 1 160 LEU H . 160 . HN 1 1
688 1 1 1 1 42 ARG HB3 . 42 . HB2 1 1
688 1 1 1 1 160 LEU HG . 160 . HG 1 1
688 1 2 1 1 43 PHE H . 43 . HN 1 1
688 1 2 1 1 160 LEU H . 160 . HN 1 1
689 1 1 1 1 42 ARG QD . 42 . HD1 1 1
689 1 2 1 1 43 PHE HB2 . 43 . HB1 1 1
690 1 1 1 1 42 ARG QD . 42 . HD1 1 1
690 1 2 1 1 43 PHE QD . 43 . HD1 1 1
691 1 1 1 1 42 ARG HG3 . 42 . HG2 1 1
691 1 2 1 1 43 PHE H . 43 . HN 1 1
692 1 1 1 1 43 PHE H . 43 . HN 1 1
692 1 2 1 1 43 PHE HB3 . 43 . HB2 1 1
693 1 1 1 1 43 PHE H . 43 . HN 1 1
693 1 2 1 1 43 PHE QD . 43 . HD1 1 1
694 1 1 1 1 43 PHE H . 43 . HN 1 1
694 1 2 1 1 44 GLY H . 44 . HN 1 1
695 1 1 1 1 43 PHE H . 43 . HN 1 1
695 1 2 1 1 45 LYS H . 45 . HN 1 1
696 1 1 1 1 43 PHE H . 43 . HN 1 1
696 1 1 1 1 91 THR H . 91 . HN 1 1
696 1 2 1 1 45 LYS H . 45 . HN 1 1
696 1 2 1 1 88 PHE QD . 88 . HD1 1 1
697 1 1 1 1 43 PHE HA . 43 . HA 1 1
697 1 2 1 1 44 GLY H . 44 . HN 1 1
698 1 1 1 1 43 PHE HB2 . 43 . HB1 1 1
698 1 2 1 1 44 GLY H . 44 . HN 1 1
699 1 1 1 1 43 PHE HB3 . 43 . HB2 1 1
699 1 2 1 1 44 GLY H . 44 . HN 1 1
700 1 1 1 1 44 GLY H . 44 . HN 1 1
700 1 2 1 1 45 LYS H . 45 . HN 1 1
701 1 1 1 1 44 GLY HA2 . 44 . HA1 1 1
701 1 2 1 1 45 LYS H . 45 . HN 1 1
702 1 1 1 1 44 GLY HA3 . 44 . HA2 1 1
702 1 2 1 1 45 LYS H . 45 . HN 1 1
703 1 1 1 1 45 LYS H . 45 . HN 1 1
703 1 2 1 1 45 LYS HG2 . 45 . HG1 1 1
704 1 1 1 1 45 LYS H . 45 . HN 1 1
704 1 2 1 1 46 THR H . 46 . HN 1 1
705 1 1 1 1 45 LYS HA . 45 . HA 1 1
705 1 2 1 1 45 LYS QE . 45 . HE1 1 1
706 1 1 1 1 45 LYS HA . 45 . HA 1 1
706 1 2 1 1 46 THR H . 46 . HN 1 1
707 1 1 1 1 45 LYS HA . 45 . HA 1 1
707 1 2 1 1 46 THR MG . 46 . HG21 1 1
708 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
708 1 1 1 1 45 LYS HD2 . 45 . HD1 1 1
708 1 1 1 1 74 ALA MB . 74 . HB1 1 1
708 1 2 1 1 73 ASP HA . 73 . HA 1 1
709 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
709 1 2 1 1 46 THR H . 46 . HN 1 1
710 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
710 1 2 1 1 50 VAL QG . 50 . HG11 1 1
711 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
711 1 2 1 1 46 THR H . 46 . HN 1 1
712 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
712 1 1 1 1 62 LEU QB . 62 . HB1 1 1
712 1 2 1 1 49 GLN H . 49 . HN 1 1
713 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
713 1 2 1 1 50 VAL QG . 50 . HG21 1 1
714 1 1 1 1 45 LYS HD2 . 45 . HD1 1 1
714 1 2 1 1 50 VAL QG . 50 . HG11 1 1
715 1 1 1 1 45 LYS HD3 . 45 . HD2 1 1
715 1 1 1 1 51 MET HB3 . 51 . HB2 1 1
715 1 2 1 1 50 VAL QG . 50 . HG21 1 1
716 1 1 1 1 45 LYS HD3 . 45 . HD2 1 1
716 1 1 1 1 113 ILE HG12 . 113 . HG11 1 1
716 1 2 1 1 50 VAL QG . 50 . HG12 1 1
716 1 2 1 1 117 ILE MD . 117 . HD11 1 1
717 1 1 1 1 45 LYS QE . 45 . HE1 1 1
717 1 2 1 1 50 VAL HB . 50 . HB 1 1
718 1 1 1 1 45 LYS QE . 45 . HE1 1 1
718 1 2 1 1 50 VAL QG . 50 . HG11 1 1
719 1 1 1 1 45 LYS QE . 45 . HE1 1 1
719 1 2 1 1 73 ASP HB2 . 73 . HB1 1 1
720 1 1 1 1 45 LYS QE . 45 . HE1 1 1
720 1 2 1 1 73 ASP HB3 . 73 . HB2 1 1
721 1 1 1 1 45 LYS QG . 45 . HG1 1 1
721 1 2 1 1 73 ASP HB2 . 73 . HB1 1 1
722 1 1 1 1 45 LYS HG3 . 45 . HG2 1 1
722 1 2 1 1 46 THR H . 46 . HN 1 1
723 1 1 1 1 45 LYS HG3 . 45 . HG2 1 1
723 1 1 1 1 48 LEU HB3 . 48 . HB2 1 1
723 1 2 1 1 71 VAL QG . 71 . HG11 1 1
724 1 1 1 1 46 THR H . 46 . HN 1 1
724 1 2 1 1 47 ALA H . 47 . HN 1 1
725 1 1 1 1 46 THR H . 46 . HN 1 1
725 1 2 1 1 48 LEU H . 48 . HN 1 1
726 1 1 1 1 46 THR H . 46 . HN 1 1
726 1 2 1 1 49 GLN H . 49 . HN 1 1
727 1 1 1 1 46 THR H . 46 . HN 1 1
727 1 2 1 1 49 GLN HB2 . 49 . HB1 1 1
728 1 1 1 1 46 THR H . 46 . HN 1 1
728 1 2 1 1 49 GLN HG2 . 49 . HG1 1 1
729 1 1 1 1 46 THR H . 46 . HN 1 1
729 1 2 1 1 50 VAL H . 50 . HN 1 1
730 1 1 1 1 46 THR H . 46 . HN 1 1
730 1 2 1 1 50 VAL QG . 50 . HG12 1 1
731 1 1 1 1 46 THR HA . 46 . HA 1 1
731 1 2 1 1 46 THR MG . 46 . HG21 1 1
732 1 1 1 1 46 THR HA . 46 . HA 1 1
732 1 1 1 1 68 SER HA . 68 . HA 1 1
732 1 1 1 1 79 PRO HA . 79 . HA 1 1
732 1 2 1 1 67 ALA MB . 67 . HB1 1 1
732 1 2 1 1 100 ALA MB . 100 . HB1 1 1
733 1 1 1 1 46 THR HA . 46 . HA 1 1
733 1 1 1 1 68 SER HA . 68 . HA 1 1
733 1 1 1 1 79 PRO HA . 79 . HA 1 1
733 1 2 1 1 71 VAL QG . 71 . HG11 1 1
734 1 1 1 1 46 THR HB . 46 . HB 1 1
734 1 2 1 1 47 ALA H . 47 . HN 1 1
735 1 1 1 1 46 THR HB . 46 . HB 1 1
735 1 2 1 1 48 LEU H . 48 . HN 1 1
736 1 1 1 1 46 THR HB . 46 . HB 1 1
736 1 2 1 1 48 LEU QD . 48 . HD13 1 1
736 1 2 1 1 71 VAL QG . 71 . HG11 1 1
737 1 1 1 1 46 THR HB . 46 . HB 1 1
737 1 2 1 1 71 VAL QG . 71 . HG21 1 1
738 1 1 1 1 46 THR MG . 46 . HG21 1 1
738 1 1 1 1 47 ALA MB . 47 . HB1 1 1
738 1 1 1 1 51 MET HG3 . 51 . HG2 1 1
738 1 2 1 1 49 GLN H . 49 . HN 1 1
739 1 1 1 1 46 THR MG . 46 . HG21 1 1
739 1 1 1 1 94 VAL MG2 . 94 . HG11 1 1
739 1 2 1 1 49 GLN HG2 . 49 . HG1 1 1
739 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
739 1 2 1 1 93 LYS HE2 . 93 . HE1 1 1
740 1 1 1 1 46 THR MG . 46 . HG23 1 1
740 1 1 1 1 94 VAL MG2 . 94 . HG11 1 1
740 1 2 1 1 56 PRO HB3 . 56 . HB1 1 1
740 1 2 1 1 56 PRO HG2 . 56 . HG1 1 1
740 1 2 1 1 71 VAL HB . 71 . HB 1 1
741 1 1 1 1 46 THR MG . 46 . HG21 1 1
741 1 2 1 1 71 VAL HA . 71 . HA 1 1
742 1 1 1 1 46 THR MG . 46 . HG21 1 1
742 1 2 1 1 71 VAL HB . 71 . HB 1 1
743 1 1 1 1 46 THR MG . 46 . HG21 1 1
743 1 2 1 1 71 VAL QG . 71 . HG21 1 1
744 1 1 1 1 47 ALA H . 47 . HN 1 1
744 1 2 1 1 48 LEU H . 48 . HN 1 1
745 1 1 1 1 47 ALA H . 47 . HN 1 1
745 1 2 1 1 49 GLN H . 49 . HN 1 1
746 1 1 1 1 47 ALA HA . 47 . HA 1 1
746 1 2 1 1 50 VAL QG . 50 . HG21 1 1
747 1 1 1 1 47 ALA MB . 47 . HB1 1 1
747 1 2 1 1 48 LEU H . 48 . HN 1 1
748 1 1 1 1 47 ALA MB . 47 . HB1 1 1
748 1 2 1 1 50 VAL QG . 50 . HG21 1 1
749 1 1 1 1 47 ALA MB . 47 . HB1 1 1
749 1 2 1 1 62 LEU QD . 62 . HD11 1 1
750 1 1 1 1 48 LEU H . 48 . HN 1 1
750 1 2 1 1 48 LEU HB2 . 48 . HB1 1 1
751 1 1 1 1 48 LEU H . 48 . HN 1 1
751 1 2 1 1 48 LEU HB3 . 48 . HB2 1 1
752 1 1 1 1 48 LEU H . 48 . HN 1 1
752 1 2 1 1 49 GLN H . 49 . HN 1 1
753 1 1 1 1 48 LEU H . 48 . HN 1 1
753 1 2 1 1 50 VAL H . 50 . HN 1 1
754 1 1 1 1 48 LEU H . 48 . HN 1 1
754 1 2 1 1 51 MET H . 51 . HN 1 1
755 1 1 1 1 48 LEU H . 48 . HN 1 1
755 1 2 1 1 62 LEU QD . 62 . HD11 1 1
756 1 1 1 1 48 LEU HA . 48 . HA 1 1
756 1 2 1 1 48 LEU QD . 48 . HD11 1 1
757 1 1 1 1 48 LEU HA . 48 . HA 1 1
757 1 2 1 1 50 VAL QG . 50 . HG22 1 1
757 1 2 1 1 62 LEU QD . 62 . HD21 1 1
758 1 1 1 1 48 LEU HA . 48 . HA 1 1
758 1 2 1 1 51 MET H . 51 . HN 1 1
759 1 1 1 1 48 LEU HA . 48 . HA 1 1
759 1 2 1 1 51 MET HB2 . 51 . HB1 1 1
760 1 1 1 1 48 LEU HA . 48 . HA 1 1
760 1 2 1 1 51 MET HB3 . 51 . HB2 1 1
761 1 1 1 1 48 LEU HA . 48 . HA 1 1
761 1 2 1 1 51 MET ME . 51 . HE1 1 1
762 1 1 1 1 48 LEU HA . 48 . HA 1 1
762 1 1 1 1 59 ALA HA . 59 . HA 1 1
762 1 2 1 1 51 MET ME . 51 . HE1 1 1
763 1 1 1 1 48 LEU HA . 48 . HA 1 1
763 1 2 1 1 51 MET HG2 . 51 . HG1 1 1
764 1 1 1 1 48 LEU HA . 48 . HA 1 1
764 1 2 1 1 51 MET HG3 . 51 . HG2 1 1
765 1 1 1 1 48 LEU HA . 48 . HA 1 1
765 1 1 1 1 83 ALA HA . 83 . HA 1 1
765 1 1 1 1 96 VAL HA . 96 . HA 1 1
765 1 2 1 1 53 PHE QE . 53 . HE1 1 1
766 1 1 1 1 48 LEU HA . 48 . HA 1 1
766 1 1 1 1 62 LEU HA . 62 . HA 1 1
766 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
766 1 2 1 1 67 ALA HA . 67 . HA 1 1
767 1 1 1 1 48 LEU HA . 48 . HA 1 1
767 1 2 1 1 62 LEU QD . 62 . HD11 1 1
768 1 1 1 1 48 LEU HB2 . 48 . HB1 1 1
768 1 2 1 1 49 GLN H . 49 . HN 1 1
769 1 1 1 1 48 LEU HB2 . 48 . HB1 1 1
769 1 1 1 1 63 LEU HG . 63 . HG 1 1
769 1 1 1 1 147 LEU HB2 . 147 . HB2 1 1
769 1 2 1 1 59 ALA HA . 59 . HA 1 1
769 1 2 1 1 148 ALA HA . 148 . HA 1 1
770 1 1 1 1 48 LEU HB2 . 48 . HB1 1 1
770 1 2 1 1 62 LEU QD . 62 . HD11 1 1
770 1 2 1 1 63 LEU QD . 63 . HD13 1 1
771 1 1 1 1 48 LEU HB2 . 48 . HB1 1 1
771 1 2 1 1 62 LEU QD . 62 . HD23 1 1
771 1 2 1 1 71 VAL QG . 71 . HG21 1 1
772 1 1 1 1 48 LEU HB2 . 48 . HB1 1 1
772 1 2 1 1 67 ALA MB . 67 . HB1 1 1
773 1 1 1 1 48 LEU HB2 . 48 . HB1 1 1
773 1 2 1 1 69 PRO HA . 69 . HA 1 1
774 1 1 1 1 48 LEU HB2 . 48 . HB1 1 1
774 1 2 1 1 71 VAL QG . 71 . HG11 1 1
775 1 1 1 1 48 LEU HB3 . 48 . HB2 1 1
775 1 2 1 1 49 GLN H . 49 . HN 1 1
776 1 1 1 1 48 LEU HB3 . 48 . HB2 1 1
776 1 2 1 1 62 LEU QD . 62 . HD11 1 1
777 1 1 1 1 48 LEU HB3 . 48 . HB2 1 1
777 1 2 1 1 69 PRO HA . 69 . HA 1 1
778 1 1 1 1 48 LEU QD . 48 . HD11 1 1
778 1 1 1 1 50 VAL QG . 50 . HG11 1 1
778 1 1 1 1 71 VAL QG . 71 . HG11 1 1
778 1 2 1 1 49 GLN H . 49 . HN 1 1
779 1 1 1 1 48 LEU QD . 48 . HD21 1 1
779 1 1 1 1 95 LEU QD . 95 . HD11 1 1
779 1 2 1 1 51 MET ME . 51 . HE1 1 1
780 1 1 1 1 48 LEU QD . 48 . HD22 1 1
780 1 2 1 1 51 MET HG2 . 51 . HG1 1 1
781 1 1 1 1 48 LEU QD . 48 . HD21 1 1
781 1 2 1 1 51 MET HG3 . 51 . HG2 1 1
781 1 2 1 1 62 LEU QB . 62 . HB2 1 1
781 1 2 1 1 67 ALA MB . 67 . HB1 1 1
782 1 1 1 1 48 LEU QD . 48 . HD21 1 1
782 1 1 1 1 63 LEU QD . 63 . HD23 1 1
782 1 1 1 1 95 LEU QD . 95 . HD11 1 1
782 1 2 1 1 59 ALA HA . 59 . HA 1 1
783 1 1 1 1 48 LEU QD . 48 . HD12 1 1
783 1 1 1 1 62 LEU QD . 62 . HD21 1 1
783 1 1 1 1 63 LEU QD . 63 . HD21 1 1
783 1 2 1 1 67 ALA H . 67 . HN 1 1
784 1 1 1 1 48 LEU QD . 48 . HD12 1 1
784 1 2 1 1 63 LEU HA . 63 . HA 1 1
785 1 1 1 1 48 LEU QD . 48 . HD13 1 1
785 1 1 1 1 63 LEU HB3 . 63 . HB2 1 1
785 1 1 1 1 63 LEU QD . 63 . HD21 1 1
785 1 1 1 1 102 VAL QG . 102 . HG12 1 1
785 1 2 1 1 66 GLY H . 66 . HN 1 1
785 1 2 1 1 99 GLY H . 99 . HN 1 1
786 1 1 1 1 48 LEU QD . 48 . HD11 1 1
786 1 1 1 1 63 LEU QD . 63 . HD21 1 1
786 1 1 1 1 71 VAL QG . 71 . HG11 1 1
786 1 2 1 1 68 SER HA . 68 . HA 1 1
787 1 1 1 1 48 LEU QD . 48 . HD11 1 1
787 1 1 1 1 63 LEU QD . 63 . HD21 1 1
787 1 2 1 1 69 PRO QD . 69 . HD1 1 1
788 1 1 1 1 48 LEU QD . 48 . HD11 1 1
788 1 1 1 1 63 LEU QD . 63 . HD22 1 1
788 1 2 1 1 69 PRO HG2 . 69 . HG1 1 1
789 1 1 1 1 48 LEU QD . 48 . HD11 1 1
789 1 1 1 1 63 LEU QD . 63 . HD23 1 1
789 1 1 1 1 80 VAL QG . 80 . HG21 1 1
789 1 1 1 1 102 VAL QG . 102 . HG11 1 1
789 1 2 1 1 100 ALA HA . 100 . HA 1 1
790 1 1 1 1 48 LEU QD . 48 . HD11 1 1
790 1 2 1 1 67 ALA MB . 67 . HB1 1 1
791 1 1 1 1 48 LEU QD . 48 . HD11 1 1
791 1 2 1 1 68 SER HA . 68 . HA 1 1
791 1 2 1 1 79 PRO HA . 79 . HA 1 1
792 1 1 1 1 48 LEU QD . 48 . HD11 1 1
792 1 2 1 1 69 PRO HA . 69 . HA 1 1
793 1 1 1 1 48 LEU QD . 48 . HD11 1 1
793 1 2 1 1 69 PRO QB . 69 . HB1 1 1
793 1 2 1 1 79 PRO HB3 . 79 . HB2 1 1
794 1 1 1 1 48 LEU QD . 48 . HD11 1 1
794 1 1 1 1 71 VAL QG . 71 . HG11 1 1
794 1 2 1 1 70 ASN H . 70 . HN 1 1
795 1 1 1 1 48 LEU QD . 48 . HD11 1 1
795 1 1 1 1 71 VAL QG . 71 . HG11 1 1
795 1 1 1 1 80 VAL QG . 80 . HG21 1 1
795 1 2 1 1 70 ASN HA . 70 . HA 1 1
796 1 1 1 1 48 LEU QD . 48 . HD11 1 1
796 1 2 1 1 79 PRO HB2 . 79 . HB1 1 1
797 1 1 1 1 48 LEU QD . 48 . HD11 1 1
797 1 1 1 1 95 LEU QD . 95 . HD12 1 1
797 1 2 1 1 79 PRO HB2 . 79 . HB1 1 1
798 1 1 1 1 48 LEU HG . 48 . HG 1 1
798 1 1 1 1 51 MET ME . 51 . HE2 1 1
798 1 1 1 1 69 PRO QB . 69 . HB2 1 1
798 1 2 1 1 79 PRO HB2 . 79 . HB1 1 1
799 1 1 1 1 49 GLN H . 49 . HN 1 1
799 1 2 1 1 49 GLN HG2 . 49 . HG1 1 1
800 1 1 1 1 49 GLN H . 49 . HN 1 1
800 1 2 1 1 49 GLN HG3 . 49 . HG2 1 1
801 1 1 1 1 49 GLN H . 49 . HN 1 1
801 1 2 1 1 50 VAL H . 50 . HN 1 1
802 1 1 1 1 49 GLN H . 49 . HN 1 1
802 1 2 1 1 51 MET H . 51 . HN 1 1
803 1 1 1 1 49 GLN HA . 49 . HA 1 1
803 1 2 1 1 50 VAL H . 50 . HN 1 1
804 1 1 1 1 49 GLN HA . 49 . HA 1 1
804 1 2 1 1 71 VAL QG . 71 . HG11 1 1
805 1 1 1 1 49 GLN HB2 . 49 . HB1 1 1
805 1 2 1 1 50 VAL H . 50 . HN 1 1
806 1 1 1 1 49 GLN HB3 . 49 . HB2 1 1
806 1 2 1 1 50 VAL QG . 50 . HG21 1 1
807 1 1 1 1 49 GLN HB3 . 49 . HB2 1 1
807 1 1 1 1 69 PRO HG2 . 69 . HG1 1 1
807 1 2 1 1 78 SER QB . 78 . HB1 1 1
808 1 1 1 1 49 GLN HE21 . 49 . HE21 1 1
808 1 2 1 1 71 VAL QG . 71 . HG11 1 1
809 1 1 1 1 49 GLN HE21 . 49 . HE21 1 1
809 1 2 1 1 72 GLN H . 72 . HN 1 1
810 1 1 1 1 49 GLN HE21 . 49 . HE21 1 1
810 1 2 1 1 73 ASP H . 73 . HN 1 1
811 1 1 1 1 49 GLN HE22 . 49 . HE22 1 1
811 1 2 1 1 72 GLN H . 72 . HN 1 1
812 1 1 1 1 49 GLN HE22 . 49 . HE22 1 1
812 1 2 1 1 73 ASP H . 73 . HN 1 1
813 1 1 1 1 49 GLN HG2 . 49 . HG1 1 1
813 1 2 1 1 50 VAL QG . 50 . HG11 1 1
814 1 1 1 1 49 GLN HG2 . 49 . HG1 1 1
814 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
814 1 2 1 1 51 MET ME . 51 . HE1 1 1
815 1 1 1 1 49 GLN HG2 . 49 . HG1 1 1
815 1 2 1 1 71 VAL QG . 71 . HG21 1 1
816 1 1 1 1 49 GLN HG3 . 49 . HG2 1 1
816 1 2 1 1 71 VAL QG . 71 . HG21 1 1
817 1 1 1 1 49 GLN HG3 . 49 . HG2 1 1
817 1 1 1 1 72 GLN QG . 72 . HG1 1 1
817 1 2 1 1 78 SER HA . 78 . HA 1 1
818 1 1 1 1 49 GLN HG3 . 49 . HG2 1 1
818 1 1 1 1 72 GLN QG . 72 . HG1 1 1
818 1 2 1 1 78 SER QB . 78 . HB1 1 1
819 1 1 1 1 50 VAL H . 50 . HN 1 1
819 1 2 1 1 50 VAL QG . 50 . HG21 1 1
820 1 1 1 1 50 VAL H . 50 . HN 1 1
820 1 2 1 1 51 MET H . 51 . HN 1 1
821 1 1 1 1 50 VAL HA . 50 . HA 1 1
821 1 2 1 1 50 VAL QG . 50 . HG11 1 1
822 1 1 1 1 50 VAL HA . 50 . HA 1 1
822 1 2 1 1 51 MET H . 51 . HN 1 1
823 1 1 1 1 50 VAL QG . 50 . HG21 1 1
823 1 2 1 1 51 MET H . 51 . HN 1 1
824 1 1 1 1 50 VAL QG . 50 . HG21 1 1
824 1 2 1 1 51 MET HA . 51 . HA 1 1
825 1 1 1 1 50 VAL QG . 50 . HG21 1 1
825 1 1 1 1 58 VAL QG . 58 . HG11 1 1
825 1 2 1 1 51 MET HA . 51 . HA 1 1
826 1 1 1 1 50 VAL QG . 50 . HG21 1 1
826 1 1 1 1 58 VAL QG . 58 . HG11 1 1
826 1 1 1 1 62 LEU QD . 62 . HD21 1 1
826 1 2 1 1 51 MET HB2 . 51 . HB1 1 1
827 1 1 1 1 50 VAL QG . 50 . HG21 1 1
827 1 1 1 1 58 VAL QG . 58 . HG11 1 1
827 1 1 1 1 62 LEU QD . 62 . HD22 1 1
827 1 2 1 1 51 MET HB3 . 51 . HB2 1 1
828 1 1 1 1 50 VAL QG . 50 . HG21 1 1
828 1 1 1 1 58 VAL QG . 58 . HG11 1 1
828 1 1 1 1 62 LEU QD . 62 . HD22 1 1
828 1 2 1 1 51 MET HG2 . 51 . HG1 1 1
829 1 1 1 1 50 VAL QG . 50 . HG11 1 1
829 1 1 1 1 62 LEU QD . 62 . HD23 1 1
829 1 1 1 1 63 LEU HB3 . 63 . HB2 1 1
829 1 1 1 1 71 VAL QG . 71 . HG12 1 1
829 1 1 1 1 80 VAL QG . 80 . HG11 1 1
829 1 1 1 1 102 VAL QG . 102 . HG11 1 1
829 1 1 1 1 128 LEU QD . 128 . HD21 1 1
829 1 2 1 1 53 PHE QE . 53 . HE1 1 1
830 1 1 1 1 50 VAL QG . 50 . HG11 1 1
830 1 1 1 1 80 VAL QG . 80 . HG21 1 1
830 1 1 1 1 128 LEU QD . 128 . HD21 1 1
830 1 2 1 1 53 PHE QE . 53 . HE1 1 1
830 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
831 1 1 1 1 51 MET H . 51 . HN 1 1
831 1 2 1 1 51 MET HG2 . 51 . HG1 1 1
832 1 1 1 1 51 MET H . 51 . HN 1 1
832 1 2 1 1 51 MET HG3 . 51 . HG2 1 1
833 1 1 1 1 51 MET H . 51 . HN 1 1
833 1 2 1 1 52 MET H . 52 . HN 1 1
834 1 1 1 1 51 MET HA . 51 . HA 1 1
834 1 2 1 1 51 MET ME . 51 . HE1 1 1
835 1 1 1 1 51 MET HA . 51 . HA 1 1
835 1 1 1 1 58 VAL HA . 58 . HA 1 1
835 1 2 1 1 51 MET ME . 51 . HE1 1 1
836 1 1 1 1 51 MET HA . 51 . HA 1 1
836 1 2 1 1 52 MET H . 52 . HN 1 1
837 1 1 1 1 51 MET HA . 51 . HA 1 1
837 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
837 1 2 1 1 53 PHE HA . 53 . HA 1 1
838 1 1 1 1 51 MET HA . 51 . HA 1 1
838 1 1 1 1 58 VAL HA . 58 . HA 1 1
838 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
838 1 2 1 1 59 ALA MB . 59 . HB1 1 1
838 1 2 1 1 83 ALA MB . 83 . HB1 1 1
839 1 1 1 1 51 MET HB2 . 51 . HB1 1 1
839 1 2 1 1 52 MET H . 52 . HN 1 1
840 1 1 1 1 51 MET HB3 . 51 . HB2 1 1
840 1 2 1 1 52 MET H . 52 . HN 1 1
841 1 1 1 1 51 MET HB3 . 51 . HB2 1 1
841 1 1 1 1 57 ALA MB . 57 . HB1 1 1
841 1 1 1 1 113 ILE HG12 . 113 . HG11 1 1
841 1 1 1 1 115 LEU QB . 115 . HB2 1 1
841 1 1 1 1 139 ALA MB . 139 . HB1 1 1
841 1 1 1 1 148 ALA MB . 148 . HB2 1 1
841 1 2 1 1 55 SER QB . 55 . HB1 1 1
841 1 2 1 1 107 SER QB . 107 . HB1 1 1
841 1 2 1 1 126 SER HA . 126 . HA 1 1
842 1 1 1 1 51 MET HB3 . 51 . HB2 1 1
842 1 1 1 1 57 ALA MB . 57 . HB1 1 1
842 1 2 1 1 59 ALA H . 59 . HN 1 1
843 1 1 1 1 51 MET HB3 . 51 . HB2 1 1
843 1 2 1 1 62 LEU QD . 62 . HD11 1 1
844 1 1 1 1 51 MET HB3 . 51 . HB2 1 1
844 1 1 1 1 84 ALA MB . 84 . HB1 1 1
844 1 1 1 1 93 LYS HD3 . 93 . HD2 1 1
844 1 1 1 1 131 GLU HB3 . 131 . HB2 1 1
844 1 2 1 1 91 THR MG . 91 . HG21 1 1
844 1 2 1 1 96 VAL MG2 . 96 . HG21 1 1
845 1 1 1 1 51 MET ME . 51 . HE1 1 1
845 1 2 1 1 51 MET HG2 . 51 . HG1 1 1
846 1 1 1 1 51 MET ME . 51 . HE1 1 1
846 1 2 1 1 51 MET HG3 . 51 . HG2 1 1
846 1 2 1 1 91 THR MG . 91 . HG21 1 1
847 1 1 1 1 51 MET ME . 51 . HE1 1 1
847 1 2 1 1 53 PHE HA . 53 . HA 1 1
848 1 1 1 1 51 MET ME . 51 . HE1 1 1
848 1 2 1 1 53 PHE HB3 . 53 . HB1 1 1
849 1 1 1 1 51 MET ME . 51 . HE1 1 1
849 1 2 1 1 53 PHE QD . 53 . HD1 1 1
850 1 1 1 1 51 MET ME . 51 . HE1 1 1
850 1 2 1 1 53 PHE QE . 53 . HE1 1 1
851 1 1 1 1 51 MET ME . 51 . HE1 1 1
851 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
852 1 1 1 1 51 MET ME . 51 . HE1 1 1
852 1 1 1 1 93 LYS HB3 . 93 . HB2 1 1
852 1 2 1 1 56 PRO HA . 56 . HA 1 1
853 1 1 1 1 51 MET ME . 51 . HE1 1 1
853 1 2 1 1 58 VAL QG . 58 . HG11 1 1
854 1 1 1 1 51 MET ME . 51 . HE1 1 1
854 1 2 1 1 58 VAL QG . 58 . HG12 1 1
854 1 2 1 1 95 LEU QD . 95 . HD21 1 1
855 1 1 1 1 51 MET ME . 51 . HE1 1 1
855 1 2 1 1 59 ALA H . 59 . HN 1 1
856 1 1 1 1 51 MET ME . 51 . HE1 1 1
856 1 2 1 1 59 ALA HA . 59 . HA 1 1
857 1 1 1 1 51 MET ME . 51 . HE1 1 1
857 1 2 1 1 59 ALA MB . 59 . HB1 1 1
858 1 1 1 1 51 MET ME . 51 . HE1 1 1
858 1 2 1 1 79 PRO HB2 . 79 . HB1 1 1
859 1 1 1 1 51 MET ME . 51 . HE1 1 1
859 1 1 1 1 93 LYS HB3 . 93 . HB2 1 1
859 1 1 1 1 128 LEU HB2 . 128 . HB1 1 1
859 1 2 1 1 91 THR HA . 91 . HA 1 1
859 1 2 1 1 124 VAL HA . 124 . HA 1 1
860 1 1 1 1 51 MET ME . 51 . HE1 1 1
860 1 2 1 1 91 THR MG . 91 . HG21 1 1
861 1 1 1 1 51 MET HG2 . 51 . HG1 1 1
861 1 1 1 1 58 VAL HB . 58 . HB 1 1
861 1 2 1 1 53 PHE HA . 53 . HA 1 1
862 1 1 1 1 51 MET HG2 . 51 . HG1 1 1
862 1 1 1 1 82 ASP HB2 . 82 . HB1 1 1
862 1 2 1 1 53 PHE QE . 53 . HE1 1 1
863 1 1 1 1 51 MET HG2 . 51 . HG1 1 1
863 1 1 1 1 82 ASP HB2 . 82 . HB1 1 1
863 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
864 1 1 1 1 51 MET HG2 . 51 . HG1 1 1
864 1 2 1 1 62 LEU QD . 62 . HD11 1 1
865 1 1 1 1 51 MET HG2 . 51 . HG1 1 1
865 1 1 1 1 82 ASP HB2 . 82 . HB1 1 1
865 1 2 1 1 79 PRO HA . 79 . HA 1 1
866 1 1 1 1 51 MET HG3 . 51 . HG2 1 1
866 1 2 1 1 53 PHE HA . 53 . HA 1 1
866 1 2 1 1 63 LEU HA . 63 . HA 1 1
867 1 1 1 1 51 MET HG3 . 51 . HG2 1 1
867 1 1 1 1 91 THR MG . 91 . HG21 1 1
867 1 1 1 1 95 LEU HB3 . 95 . HB2 1 1
867 1 1 1 1 96 VAL QG . 96 . HG13 1 1
867 1 2 1 1 53 PHE QE . 53 . HE1 1 1
868 1 1 1 1 51 MET HG3 . 51 . HG2 1 1
868 1 1 1 1 62 LEU QB . 62 . HB2 1 1
868 1 1 1 1 63 LEU HB2 . 63 . HB1 1 1
868 1 1 1 1 91 THR MG . 91 . HG21 1 1
868 1 2 1 1 59 ALA HA . 59 . HA 1 1
869 1 1 1 1 52 MET H . 52 . HN 1 1
869 1 2 1 1 53 PHE H . 53 . HN 1 1
870 1 1 1 1 52 MET HA . 52 . HA 1 1
870 1 2 1 1 53 PHE H . 53 . HN 1 1
871 1 1 1 1 52 MET HA . 52 . HA 1 1
871 1 1 1 1 91 THR HB . 91 . HB 1 1
871 1 2 1 1 53 PHE QD . 53 . HD1 1 1
872 1 1 1 1 52 MET HA . 52 . HA 1 1
872 1 1 1 1 56 PRO HA . 56 . HA 1 1
872 1 1 1 1 78 SER QB . 78 . HB2 1 1
872 1 1 1 1 79 PRO QD . 79 . HD1 1 1
872 1 1 1 1 90 ASP HA . 90 . HA 1 1
872 1 1 1 1 100 ALA HA . 100 . HA 1 1
872 1 1 1 1 112 PRO HD2 . 112 . HD1 1 1
872 1 1 1 1 127 PHE HA . 127 . HA 1 1
872 1 2 1 1 92 LEU QD . 92 . HD21 1 1
873 1 1 1 1 52 MET HA . 52 . HA 1 1
873 1 1 1 1 91 THR HB . 91 . HB 1 1
873 1 2 1 1 59 ALA MB . 59 . HB1 1 1
873 1 2 1 1 83 ALA MB . 83 . HB1 1 1
874 1 1 1 1 52 MET HA . 52 . HA 1 1
874 1 1 1 1 78 SER QB . 78 . HB2 1 1
874 1 1 1 1 100 ALA HA . 100 . HA 1 1
874 1 2 1 1 79 PRO HB2 . 79 . HB1 1 1
875 1 1 1 1 52 MET HB2 . 52 . HB1 1 1
875 1 1 1 1 52 MET ME . 52 . HE3 1 1
875 1 2 1 1 53 PHE H . 53 . HN 1 1
876 1 1 1 1 52 MET HB2 . 52 . HB1 1 1
876 1 1 1 1 52 MET ME . 52 . HE1 1 1
876 1 2 1 1 55 SER H . 55 . HN 1 1
877 1 1 1 1 52 MET HB2 . 52 . HB1 1 1
877 1 1 1 1 52 MET ME . 52 . HE1 1 1
877 1 1 1 1 56 PRO QG . 56 . HG1 1 1
877 1 1 1 1 165 MET ME . 165 . HE2 1 1
877 1 2 1 1 55 SER QB . 55 . HB1 1 1
877 1 2 1 1 126 SER HA . 126 . HA 1 1
878 1 1 1 1 52 MET HB3 . 52 . HB2 1 1
878 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
878 1 1 1 1 105 LEU HB2 . 105 . HB1 1 1
878 1 1 1 1 112 PRO HG2 . 112 . HG1 1 1
878 1 2 1 1 55 SER QB . 55 . HB2 1 1
878 1 2 1 1 110 SER HB3 . 110 . HB2 1 1
879 1 1 1 1 52 MET ME . 52 . HE1 1 1
879 1 2 1 1 55 SER HA . 55 . HA 1 1
880 1 1 1 1 52 MET ME . 52 . HE1 1 1
880 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
880 1 1 1 1 56 PRO QG . 56 . HG1 1 1
880 1 2 1 1 55 SER QB . 55 . HB2 1 1
881 1 1 1 1 52 MET ME . 52 . HE1 1 1
881 1 1 1 1 165 MET ME . 165 . HE1 1 1
881 1 2 1 1 55 SER QB . 55 . HB1 1 1
881 1 2 1 1 126 SER HA . 126 . HA 1 1
881 1 2 1 1 162 GLY HA2 . 162 . HA1 1 1
882 1 1 1 1 52 MET ME . 52 . HE1 1 1
882 1 1 1 1 165 MET ME . 165 . HE1 1 1
882 1 2 1 1 55 SER QB . 55 . HB2 1 1
882 1 2 1 1 167 PRO HD3 . 167 . HD2 1 1
883 1 1 1 1 52 MET QG . 52 . HG1 1 1
883 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
883 1 2 1 1 86 THR MG . 86 . HG21 1 1
884 1 1 1 1 52 MET QG . 52 . HG1 1 1
884 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
884 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
884 1 2 1 1 91 THR MG . 91 . HG21 1 1
885 1 1 1 1 52 MET HG2 . 52 . HG1 1 1
885 1 2 1 1 53 PHE H . 53 . HN 1 1
886 1 1 1 1 53 PHE H . 53 . HN 1 1
886 1 2 1 1 53 PHE QD . 53 . HD1 1 1
887 1 1 1 1 53 PHE H . 53 . HN 1 1
887 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
888 1 1 1 1 53 PHE H . 53 . HN 1 1
888 1 2 1 1 54 GLY H . 54 . HN 1 1
889 1 1 1 1 53 PHE H . 53 . HN 1 1
889 1 2 1 1 55 SER H . 55 . HN 1 1
890 1 1 1 1 53 PHE HA . 53 . HA 1 1
890 1 2 1 1 53 PHE QE . 53 . HE1 1 1
891 1 1 1 1 53 PHE HA . 53 . HA 1 1
891 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
891 1 2 1 1 88 PHE QD . 88 . HD1 1 1
892 1 1 1 1 53 PHE HA . 53 . HA 1 1
892 1 2 1 1 58 VAL QG . 58 . HG11 1 1
892 1 2 1 1 95 LEU QD . 95 . HD21 1 1
893 1 1 1 1 53 PHE HA . 53 . HA 1 1
893 1 2 1 1 59 ALA MB . 59 . HB1 1 1
893 1 2 1 1 83 ALA MB . 83 . HB2 1 1
894 1 1 1 1 53 PHE HA . 53 . HA 1 1
894 1 2 1 1 91 THR HB . 91 . HB 1 1
895 1 1 1 1 53 PHE HA . 53 . HA 1 1
895 1 2 1 1 91 THR MG . 91 . HG21 1 1
896 1 1 1 1 53 PHE HA . 53 . HA 1 1
896 1 1 1 1 92 LEU HA . 92 . HA 1 1
896 1 2 1 1 91 THR MG . 91 . HG21 1 1
896 1 2 1 1 96 VAL MG2 . 96 . HG21 1 1
897 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
897 1 2 1 1 83 ALA MB . 83 . HB1 1 1
897 1 2 1 1 86 THR MG . 86 . HG21 1 1
897 1 2 1 1 92 LEU HB3 . 92 . HB2 1 1
898 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
898 1 2 1 1 86 THR MG . 86 . HG21 1 1
899 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
899 1 1 1 1 87 GLY HA2 . 87 . HA1 1 1
899 1 1 1 1 90 ASP HB3 . 90 . HB1 1 1
899 1 1 1 1 93 LYS HE2 . 93 . HE1 1 1
899 1 2 1 1 91 THR HA . 91 . HA 1 1
899 1 2 1 1 124 VAL HA . 124 . HA 1 1
900 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
900 1 1 1 1 87 GLY HA2 . 87 . HA1 1 1
900 1 1 1 1 93 LYS HE2 . 93 . HE1 1 1
900 1 2 1 1 92 LEU QD . 92 . HD21 1 1
901 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
901 1 2 1 1 88 PHE QD . 88 . HD1 1 1
902 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
902 1 1 1 1 90 ASP HB3 . 90 . HB1 1 1
902 1 1 1 1 93 LYS HE2 . 93 . HE1 1 1
902 1 2 1 1 91 THR MG . 91 . HG21 1 1
902 1 2 1 1 96 VAL MG2 . 96 . HG21 1 1
903 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
903 1 2 1 1 91 THR HB . 91 . HB 1 1
904 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
904 1 1 1 1 93 LYS HE2 . 93 . HE1 1 1
904 1 1 1 1 101 ASP HB3 . 101 . HB2 1 1
904 1 2 1 1 91 THR MG . 91 . HG21 1 1
904 1 2 1 1 96 VAL MG2 . 96 . HG21 1 1
905 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
905 1 2 1 1 88 PHE QD . 88 . HD1 1 1
906 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
906 1 2 1 1 91 THR MG . 91 . HG21 1 1
907 1 1 1 1 53 PHE QD . 53 . HD1 1 1
907 1 2 1 1 83 ALA HA . 83 . HA 1 1
908 1 1 1 1 53 PHE QD . 53 . HD1 1 1
908 1 2 1 1 83 ALA HA . 83 . HA 1 1
908 1 2 1 1 91 THR HA . 91 . HA 1 1
909 1 1 1 1 53 PHE QD . 53 . HD1 1 1
909 1 2 1 1 83 ALA MB . 83 . HB1 1 1
910 1 1 1 1 53 PHE QD . 53 . HD1 1 1
910 1 2 1 1 86 THR MG . 86 . HG21 1 1
911 1 1 1 1 53 PHE QD . 53 . HD1 1 1
911 1 1 1 1 127 PHE QE . 127 . HE1 1 1
911 1 2 1 1 91 THR MG . 91 . HG21 1 1
911 1 2 1 1 96 VAL MG2 . 96 . HG21 1 1
912 1 1 1 1 53 PHE QD . 53 . HD1 1 1
912 1 2 1 1 95 LEU QD . 95 . HD11 1 1
913 1 1 1 1 53 PHE QD . 53 . HD1 1 1
913 1 2 1 1 96 VAL HB . 96 . HB 1 1
914 1 1 1 1 53 PHE QD . 53 . HD1 1 1
914 1 2 1 1 96 VAL QG . 96 . HG11 1 1
915 1 1 1 1 53 PHE HD2 . 53 . HD2 1 1
915 1 1 1 1 127 PHE HE1 . 127 . HE1 1 1
915 1 2 1 1 92 LEU QD . 92 . HD21 1 1
916 1 1 1 1 53 PHE QE . 53 . HE1 1 1
916 1 2 1 1 79 PRO HB2 . 79 . HB1 1 1
917 1 1 1 1 53 PHE QE . 53 . HE1 1 1
917 1 2 1 1 79 PRO HB3 . 79 . HB2 1 1
918 1 1 1 1 53 PHE QE . 53 . HE1 1 1
918 1 2 1 1 79 PRO HB3 . 79 . HB2 1 1
918 1 2 1 1 82 ASP HB3 . 82 . HB2 1 1
919 1 1 1 1 53 PHE QE . 53 . HE1 1 1
919 1 1 1 1 127 PHE HZ . 127 . HZ 1 1
919 1 2 1 1 80 VAL QG . 80 . HG11 1 1
919 1 2 1 1 102 VAL QG . 102 . HG21 1 1
920 1 1 1 1 53 PHE QE . 53 . HE1 1 1
920 1 2 1 1 83 ALA HA . 83 . HA 1 1
921 1 1 1 1 53 PHE QE . 53 . HE1 1 1
921 1 2 1 1 83 ALA MB . 83 . HB1 1 1
922 1 1 1 1 53 PHE QE . 53 . HE1 1 1
922 1 1 1 1 127 PHE HZ . 127 . HZ 1 1
922 1 2 1 1 91 THR MG . 91 . HG21 1 1
922 1 2 1 1 96 VAL MG2 . 96 . HG21 1 1
923 1 1 1 1 53 PHE QE . 53 . HE1 1 1
923 1 2 1 1 95 LEU QD . 95 . HD11 1 1
924 1 1 1 1 53 PHE HE2 . 53 . HE2 1 1
924 1 1 1 1 88 PHE QE . 88 . HE1 1 1
924 1 2 1 1 86 THR HA . 86 . HA 1 1
925 1 1 1 1 53 PHE HE2 . 53 . HE2 1 1
925 1 1 1 1 88 PHE QE . 88 . HE1 1 1
925 1 2 1 1 86 THR MG . 86 . HG21 1 1
926 1 1 1 1 53 PHE HZ . 53 . HZ 1 1
926 1 1 1 1 81 HIS HE1 . 81 . HE1 1 1
926 1 2 1 1 78 SER QB . 78 . HB2 1 1
927 1 1 1 1 53 PHE HZ . 53 . HZ 1 1
927 1 2 1 1 79 PRO HA . 79 . HA 1 1
928 1 1 1 1 53 PHE HZ . 53 . HZ 1 1
928 1 2 1 1 79 PRO HB3 . 79 . HB2 1 1
929 1 1 1 1 53 PHE HZ . 53 . HZ 1 1
929 1 2 1 1 79 PRO HB3 . 79 . HB2 1 1
929 1 2 1 1 79 PRO HG3 . 79 . HG2 1 1
930 1 1 1 1 53 PHE HZ . 53 . HZ 1 1
930 1 2 1 1 82 ASP HB2 . 82 . HB1 1 1
931 1 1 1 1 53 PHE HZ . 53 . HZ 1 1
931 1 1 1 1 88 PHE HD2 . 88 . HD2 1 1
931 1 2 1 1 82 ASP HB3 . 82 . HB2 1 1
932 1 1 1 1 53 PHE HZ . 53 . HZ 1 1
932 1 2 1 1 83 ALA MB . 83 . HB1 1 1
933 1 1 1 1 53 PHE HZ . 53 . HZ 1 1
933 1 2 1 1 95 LEU QD . 95 . HD11 1 1
934 1 1 1 1 54 GLY H . 54 . HN 1 1
934 1 2 1 1 55 SER H . 55 . HN 1 1
935 1 1 1 1 54 GLY QA . 54 . HA1 1 1
935 1 2 1 1 88 PHE QD . 88 . HD1 1 1
936 1 1 1 1 54 GLY HA2 . 54 . HA1 1 1
936 1 1 1 1 85 ARG HD3 . 85 . HD2 1 1
936 1 2 1 1 86 THR MG . 86 . HG21 1 1
937 1 1 1 1 54 GLY HA3 . 54 . HA2 1 1
937 1 2 1 1 55 SER H . 55 . HN 1 1
938 1 1 1 1 54 GLY HA3 . 54 . HA2 1 1
938 1 2 1 1 88 PHE QD . 88 . HD1 1 1
939 1 1 1 1 54 GLY HA3 . 54 . HA2 1 1
939 1 1 1 1 121 HIS HB3 . 121 . HB1 1 1
939 1 2 1 1 91 THR HA . 91 . HA 1 1
939 1 2 1 1 124 VAL HA . 124 . HA 1 1
940 1 1 1 1 55 SER H . 55 . HN 1 1
940 1 2 1 1 55 SER QB . 55 . HB1 1 1
941 1 1 1 1 55 SER HA . 55 . HA 1 1
941 1 2 1 1 56 PRO HA . 56 . HA 1 1
942 1 1 1 1 55 SER HA . 55 . HA 1 1
942 1 2 1 1 56 PRO HD2 . 56 . HD1 1 1
943 1 1 1 1 55 SER HA . 55 . HA 1 1
943 1 2 1 1 56 PRO HD3 . 56 . HD2 1 1
944 1 1 1 1 55 SER HA . 55 . HA 1 1
944 1 2 1 1 56 PRO QG . 56 . HG1 1 1
945 1 1 1 1 55 SER HA . 55 . HA 1 1
945 1 2 1 1 57 ALA H . 57 . HN 1 1
946 1 1 1 1 55 SER QB . 55 . HB2 1 1
946 1 2 1 1 56 PRO HD2 . 56 . HD1 1 1
947 1 1 1 1 55 SER QB . 55 . HB1 1 1
947 1 1 1 1 56 PRO HD2 . 56 . HD1 1 1
947 1 2 1 1 57 ALA H . 57 . HN 1 1
948 1 1 1 1 55 SER QB . 55 . HB2 1 1
948 1 2 1 1 56 PRO HD3 . 56 . HD2 1 1
949 1 1 1 1 55 SER QB . 55 . HB2 1 1
949 1 2 1 1 57 ALA MB . 57 . HB1 1 1
950 1 1 1 1 55 SER QB . 55 . HB2 1 1
950 1 2 1 1 58 VAL HB . 58 . HB 1 1
951 1 1 1 1 55 SER QB . 55 . HB1 1 1
951 1 2 1 1 58 VAL QG . 58 . HG21 1 1
952 1 1 1 1 56 PRO HA . 56 . HA 1 1
952 1 2 1 1 57 ALA H . 57 . HN 1 1
953 1 1 1 1 56 PRO HA . 56 . HA 1 1
953 1 2 1 1 57 ALA HA . 57 . HA 1 1
953 1 2 1 1 94 VAL HA . 94 . HA 1 1
954 1 1 1 1 56 PRO HA . 56 . HA 1 1
954 1 2 1 1 57 ALA MB . 57 . HB1 1 1
954 1 2 1 1 93 LYS HD3 . 93 . HD2 1 1
955 1 1 1 1 56 PRO HA . 56 . HA 1 1
955 1 2 1 1 59 ALA H . 59 . HN 1 1
956 1 1 1 1 56 PRO HA . 56 . HA 1 1
956 1 2 1 1 59 ALA MB . 59 . HB1 1 1
957 1 1 1 1 56 PRO HA . 56 . HA 1 1
957 1 1 1 1 90 ASP HA . 90 . HA 1 1
957 1 2 1 1 94 VAL H . 94 . HN 1 1
958 1 1 1 1 56 PRO HA . 56 . HA 1 1
958 1 2 1 1 91 THR HA . 91 . HA 1 1
959 1 1 1 1 56 PRO HA . 56 . HA 1 1
959 1 2 1 1 91 THR MG . 91 . HG21 1 1
960 1 1 1 1 56 PRO HA . 56 . HA 1 1
960 1 2 1 1 91 THR MG . 91 . HG21 1 1
960 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
961 1 1 1 1 56 PRO HA . 56 . HA 1 1
961 1 2 1 1 94 VAL HB . 94 . HB 1 1
962 1 1 1 1 56 PRO HA . 56 . HA 1 1
962 1 2 1 1 94 VAL MG1 . 94 . HG21 1 1
963 1 1 1 1 56 PRO HA . 56 . HA 1 1
963 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
964 1 1 1 1 56 PRO QB . 56 . HB1 1 1
964 1 2 1 1 57 ALA H . 57 . HN 1 1
965 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
965 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
966 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
966 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
967 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
967 1 1 1 1 56 PRO QG . 56 . HG1 1 1
967 1 1 1 1 61 GLU HG3 . 61 . HG2 1 1
967 1 2 1 1 57 ALA MB . 57 . HB1 1 1
968 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
968 1 1 1 1 56 PRO QG . 56 . HG1 1 1
968 1 2 1 1 91 THR HA . 91 . HA 1 1
969 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
969 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
969 1 2 1 1 93 LYS HE3 . 93 . HE2 1 1
970 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
970 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
971 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
971 1 1 1 1 97 GLU HB2 . 97 . HB2 1 1
971 1 2 1 1 94 VAL HA . 94 . HA 1 1
972 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
972 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
973 1 1 1 1 56 PRO HD2 . 56 . HD1 1 1
973 1 1 1 1 84 ALA HA . 84 . HA 1 1
973 1 1 1 1 94 VAL HA . 94 . HA 1 1
973 1 1 1 1 123 SER QB . 123 . HB1 1 1
973 1 2 1 1 91 THR HA . 91 . HA 1 1
973 1 2 1 1 124 VAL HA . 124 . HA 1 1
974 1 1 1 1 56 PRO HD2 . 56 . HD1 1 1
974 1 2 1 1 91 THR MG . 91 . HG21 1 1
974 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
975 1 1 1 1 56 PRO HD3 . 56 . HD2 1 1
975 1 2 1 1 57 ALA H . 57 . HN 1 1
976 1 1 1 1 56 PRO QG . 56 . HG1 1 1
976 1 2 1 1 57 ALA H . 57 . HN 1 1
977 1 1 1 1 56 PRO QG . 56 . HG1 1 1
977 1 1 1 1 115 LEU HG . 115 . HG 1 1
977 1 2 1 1 57 ALA MB . 57 . HB1 1 1
977 1 2 1 1 84 ALA MB . 84 . HB2 1 1
977 1 2 1 1 116 ALA MB . 116 . HB2 1 1
978 1 1 1 1 56 PRO QG . 56 . HG1 1 1
978 1 1 1 1 115 LEU HG . 115 . HG 1 1
978 1 2 1 1 59 ALA MB . 59 . HB1 1 1
978 1 2 1 1 83 ALA MB . 83 . HB1 1 1
978 1 2 1 1 89 LEU HG . 89 . HG 1 1
978 1 2 1 1 104 ALA MB . 104 . HB1 1 1
978 1 2 1 1 105 LEU HB3 . 105 . HB2 1 1
978 1 2 1 1 106 ASP HB3 . 106 . HB2 1 1
978 1 2 1 1 113 ILE HG13 . 113 . HG12 1 1
979 1 1 1 1 56 PRO QG . 56 . HG1 1 1
979 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
980 1 1 1 1 56 PRO QG . 56 . HG1 1 1
980 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
981 1 1 1 1 56 PRO QG . 56 . HG1 1 1
981 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
982 1 1 1 1 56 PRO HG2 . 56 . HG1 1 1
982 1 1 1 1 92 LEU HB2 . 92 . HB1 1 1
982 1 1 1 1 115 LEU HG . 115 . HG 1 1
982 1 1 1 1 128 LEU HG . 128 . HG 1 1
982 1 2 1 1 91 THR H . 91 . HN 1 1
982 1 2 1 1 116 ALA H . 116 . HN 1 1
983 1 1 1 1 56 PRO HG2 . 56 . HG1 1 1
983 1 1 1 1 92 LEU HB2 . 92 . HB1 1 1
983 1 1 1 1 97 GLU QG . 97 . HG2 1 1
983 1 2 1 1 94 VAL H . 94 . HN 1 1
984 1 1 1 1 56 PRO HG3 . 56 . HG2 1 1
984 1 1 1 1 92 LEU HB2 . 92 . HB1 1 1
984 1 2 1 1 89 LEU HB3 . 89 . HB2 1 1
985 1 1 1 1 57 ALA H . 57 . HN 1 1
985 1 2 1 1 57 ALA MB . 57 . HB1 1 1
986 1 1 1 1 57 ALA H . 57 . HN 1 1
986 1 2 1 1 58 VAL H . 58 . HN 1 1
987 1 1 1 1 57 ALA H . 57 . HN 1 1
987 1 2 1 1 59 ALA H . 59 . HN 1 1
988 1 1 1 1 57 ALA H . 57 . HN 1 1
988 1 2 1 1 60 LEU H . 60 . HN 1 1
989 1 1 1 1 57 ALA HA . 57 . HA 1 1
989 1 1 1 1 112 PRO HA . 112 . HA 1 1
989 1 2 1 1 58 VAL H . 58 . HN 1 1
989 1 2 1 1 84 ALA H . 84 . HN 1 1
990 1 1 1 1 57 ALA HA . 57 . HA 1 1
990 1 2 1 1 60 LEU H . 60 . HN 1 1
991 1 1 1 1 57 ALA HA . 57 . HA 1 1
991 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
992 1 1 1 1 57 ALA HA . 57 . HA 1 1
992 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
993 1 1 1 1 57 ALA HA . 57 . HA 1 1
993 1 2 1 1 60 LEU QD . 60 . HD11 1 1
994 1 1 1 1 57 ALA HA . 57 . HA 1 1
994 1 1 1 1 64 LYS HA . 64 . HA 1 1
994 1 1 1 1 150 GLN HA . 150 . HA 1 1
994 1 2 1 1 60 LEU HG . 60 . HG 1 1
994 1 2 1 1 149 ARG HG3 . 149 . HG2 1 1
995 1 1 1 1 57 ALA HA . 57 . HA 1 1
995 1 1 1 1 116 ALA HA . 116 . HA 1 1
995 1 1 1 1 139 ALA HA . 139 . HA 1 1
995 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
995 1 2 1 1 108 THR MG . 108 . HG21 1 1
995 1 2 1 1 115 LEU QD . 115 . HD11 1 1
995 1 2 1 1 128 LEU HB3 . 128 . HB2 1 1
995 1 2 1 1 147 LEU QD . 147 . HD11 1 1
996 1 1 1 1 57 ALA MB . 57 . HB1 1 1
996 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
997 1 1 1 1 58 VAL H . 58 . HN 1 1
997 1 2 1 1 58 VAL HB . 58 . HB 1 1
998 1 1 1 1 58 VAL H . 58 . HN 1 1
998 1 2 1 1 58 VAL QG . 58 . HG11 1 1
999 1 1 1 1 58 VAL H . 58 . HN 1 1
999 1 2 1 1 59 ALA H . 59 . HN 1 1
1000 1 1 1 1 58 VAL H . 58 . HN 1 1
1000 1 2 1 1 60 LEU H . 60 . HN 1 1
1001 1 1 1 1 58 VAL H . 58 . HN 1 1
1001 1 2 1 1 61 GLU H . 61 . HN 1 1
1002 1 1 1 1 58 VAL HA . 58 . HA 1 1
1002 1 2 1 1 58 VAL QG . 58 . HG21 1 1
1003 1 1 1 1 58 VAL HA . 58 . HA 1 1
1003 1 2 1 1 59 ALA H . 59 . HN 1 1
1004 1 1 1 1 58 VAL HA . 58 . HA 1 1
1004 1 2 1 1 61 GLU H . 61 . HN 1 1
1005 1 1 1 1 58 VAL HA . 58 . HA 1 1
1005 1 1 1 1 85 ARG HD2 . 85 . HD1 1 1
1005 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
1005 1 1 1 1 127 PHE HB2 . 127 . HB1 1 1
1005 1 1 1 1 130 PRO HD2 . 130 . HD1 1 1
1005 1 2 1 1 62 LEU HA . 62 . HA 1 1
1005 1 2 1 1 81 HIS HB2 . 81 . HB1 1 1
1005 1 2 1 1 89 LEU HA . 89 . HA 1 1
1005 1 2 1 1 129 ALA HA . 129 . HA 1 1
1006 1 1 1 1 58 VAL HB . 58 . HB 1 1
1006 1 2 1 1 59 ALA H . 59 . HN 1 1
1007 1 1 1 1 58 VAL QG . 58 . HG11 1 1
1007 1 2 1 1 59 ALA H . 59 . HN 1 1
1008 1 1 1 1 58 VAL QG . 58 . HG11 1 1
1008 1 1 1 1 95 LEU QD . 95 . HD22 1 1
1008 1 2 1 1 59 ALA HA . 59 . HA 1 1
1009 1 1 1 1 58 VAL QG . 58 . HG12 1 1
1009 1 1 1 1 92 LEU QD . 92 . HD21 1 1
1009 1 1 1 1 94 VAL MG1 . 94 . HG21 1 1
1009 1 2 1 1 91 THR HB . 91 . HB 1 1
1010 1 1 1 1 59 ALA H . 59 . HN 1 1
1010 1 2 1 1 59 ALA MB . 59 . HB1 1 1
1011 1 1 1 1 59 ALA H . 59 . HN 1 1
1011 1 2 1 1 60 LEU H . 60 . HN 1 1
1012 1 1 1 1 59 ALA H . 59 . HN 1 1
1012 1 2 1 1 61 GLU H . 61 . HN 1 1
1013 1 1 1 1 59 ALA H . 59 . HN 1 1
1013 1 2 1 1 62 LEU H . 62 . HN 1 1
1014 1 1 1 1 59 ALA H . 59 . HN 1 1
1014 1 2 1 1 91 THR MG . 91 . HG21 1 1
1015 1 1 1 1 59 ALA HA . 59 . HA 1 1
1015 1 2 1 1 60 LEU H . 60 . HN 1 1
1016 1 1 1 1 59 ALA HA . 59 . HA 1 1
1016 1 2 1 1 62 LEU QB . 62 . HB1 1 1
1017 1 1 1 1 59 ALA HA . 59 . HA 1 1
1017 1 2 1 1 62 LEU QD . 62 . HD11 1 1
1017 1 2 1 1 63 LEU QD . 63 . HD12 1 1
1018 1 1 1 1 59 ALA HA . 59 . HA 1 1
1018 1 1 1 1 129 ALA HA . 129 . HA 1 1
1018 1 1 1 1 144 PRO HA . 144 . HA 1 1
1018 1 1 1 1 157 MET HA . 157 . HA 1 1
1018 1 2 1 1 62 LEU QD . 62 . HD11 1 1
1018 1 2 1 1 160 LEU QD . 160 . HD11 1 1
1019 1 1 1 1 59 ALA HA . 59 . HA 1 1
1019 1 1 1 1 80 VAL HA . 80 . HA 1 1
1019 1 1 1 1 89 LEU HA . 89 . HA 1 1
1019 1 1 1 1 93 LYS HA . 93 . HA 1 1
1019 1 1 1 1 96 VAL HA . 96 . HA 1 1
1019 1 2 1 1 63 LEU HG . 63 . HG 1 1
1019 1 2 1 1 92 LEU HG . 92 . HG 1 1
1020 1 1 1 1 59 ALA HA . 59 . HA 1 1
1020 1 1 1 1 80 VAL HA . 80 . HA 1 1
1020 1 1 1 1 93 LYS HA . 93 . HA 1 1
1020 1 2 1 1 95 LEU QD . 95 . HD11 1 1
1021 1 1 1 1 59 ALA HA . 59 . HA 1 1
1021 1 1 1 1 81 HIS HB2 . 81 . HB1 1 1
1021 1 1 1 1 83 ALA HA . 83 . HA 1 1
1021 1 1 1 1 96 VAL HA . 96 . HA 1 1
1021 1 1 1 1 98 HIS HB2 . 98 . HB1 1 1
1021 1 2 1 1 82 ASP HB2 . 82 . HB1 1 1
1021 1 2 1 1 95 LEU HB2 . 95 . HB1 1 1
1022 1 1 1 1 59 ALA MB . 59 . HB1 1 1
1022 1 2 1 1 60 LEU H . 60 . HN 1 1
1023 1 1 1 1 59 ALA MB . 59 . HB1 1 1
1023 1 2 1 1 60 LEU HA . 60 . HA 1 1
1024 1 1 1 1 59 ALA MB . 59 . HB1 1 1
1024 1 2 1 1 63 LEU QD . 63 . HD11 1 1
1025 1 1 1 1 59 ALA MB . 59 . HB1 1 1
1025 1 1 1 1 83 ALA MB . 83 . HB1 1 1
1025 1 2 1 1 91 THR HB . 91 . HB 1 1
1026 1 1 1 1 59 ALA MB . 59 . HB1 1 1
1026 1 1 1 1 83 ALA MB . 83 . HB1 1 1
1026 1 2 1 1 91 THR MG . 91 . HG21 1 1
1026 1 2 1 1 96 VAL MG2 . 96 . HG21 1 1
1027 1 1 1 1 59 ALA MB . 59 . HB1 1 1
1027 1 1 1 1 83 ALA MB . 83 . HB2 1 1
1027 1 1 1 1 92 LEU HB3 . 92 . HB2 1 1
1027 1 2 1 1 94 VAL H . 94 . HN 1 1
1028 1 1 1 1 59 ALA MB . 59 . HB1 1 1
1028 1 1 1 1 89 LEU HG . 89 . HG 1 1
1028 1 2 1 1 91 THR HA . 91 . HA 1 1
1028 1 2 1 1 124 VAL HA . 124 . HA 1 1
1029 1 1 1 1 59 ALA MB . 59 . HB1 1 1
1029 1 2 1 1 94 VAL HA . 94 . HA 1 1
1030 1 1 1 1 59 ALA MB . 59 . HB1 1 1
1030 1 2 1 1 94 VAL HB . 94 . HB 1 1
1031 1 1 1 1 59 ALA MB . 59 . HB1 1 1
1031 1 2 1 1 94 VAL HB . 94 . HB 1 1
1031 1 2 1 1 95 LEU HB2 . 95 . HB1 1 1
1032 1 1 1 1 60 LEU H . 60 . HN 1 1
1032 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
1033 1 1 1 1 60 LEU H . 60 . HN 1 1
1033 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
1034 1 1 1 1 60 LEU H . 60 . HN 1 1
1034 1 2 1 1 60 LEU QD . 60 . HD12 1 1
1034 1 2 1 1 94 VAL MG1 . 94 . HG21 1 1
1035 1 1 1 1 60 LEU H . 60 . HN 1 1
1035 1 2 1 1 61 GLU H . 61 . HN 1 1
1036 1 1 1 1 60 LEU H . 60 . HN 1 1
1036 1 2 1 1 62 LEU H . 62 . HN 1 1
1037 1 1 1 1 60 LEU H . 60 . HN 1 1
1037 1 2 1 1 63 LEU H . 63 . HN 1 1
1038 1 1 1 1 60 LEU HA . 60 . HA 1 1
1038 1 2 1 1 60 LEU QD . 60 . HD11 1 1
1039 1 1 1 1 60 LEU HA . 60 . HA 1 1
1039 1 2 1 1 61 GLU H . 61 . HN 1 1
1040 1 1 1 1 60 LEU HA . 60 . HA 1 1
1040 1 2 1 1 61 GLU HA . 61 . HA 1 1
1040 1 2 1 1 63 LEU HA . 63 . HA 1 1
1040 1 2 1 1 95 LEU HA . 95 . HA 1 1
1041 1 1 1 1 60 LEU HA . 60 . HA 1 1
1041 1 2 1 1 63 LEU H . 63 . HN 1 1
1042 1 1 1 1 60 LEU HA . 60 . HA 1 1
1042 1 2 1 1 63 LEU HB2 . 63 . HB1 1 1
1043 1 1 1 1 60 LEU HA . 60 . HA 1 1
1043 1 2 1 1 63 LEU HB2 . 63 . HB1 1 1
1043 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
1044 1 1 1 1 60 LEU HA . 60 . HA 1 1
1044 1 2 1 1 63 LEU HB3 . 63 . HB2 1 1
1045 1 1 1 1 60 LEU HA . 60 . HA 1 1
1045 1 2 1 1 63 LEU HB3 . 63 . HB2 1 1
1045 1 2 1 1 63 LEU QD . 63 . HD21 1 1
1046 1 1 1 1 60 LEU HA . 60 . HA 1 1
1046 1 2 1 1 63 LEU QD . 63 . HD11 1 1
1047 1 1 1 1 60 LEU HA . 60 . HA 1 1
1047 1 2 1 1 64 LYS H . 64 . HN 1 1
1048 1 1 1 1 60 LEU HA . 60 . HA 1 1
1048 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1048 1 2 1 1 91 THR MG . 91 . HG21 1 1
1048 1 2 1 1 95 LEU HB3 . 95 . HB2 1 1
1049 1 1 1 1 60 LEU HA . 60 . HA 1 1
1049 1 2 1 1 94 VAL MG1 . 94 . HG21 1 1
1050 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
1050 1 2 1 1 61 GLU H . 61 . HN 1 1
1051 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
1051 1 1 1 1 63 LEU HG . 63 . HG 1 1
1051 1 1 1 1 92 LEU HG . 92 . HG 1 1
1051 1 2 1 1 95 LEU HB3 . 95 . HB2 1 1
1052 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
1052 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
1053 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
1053 1 2 1 1 60 LEU QD . 60 . HD11 1 1
1054 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
1054 1 2 1 1 61 GLU H . 61 . HN 1 1
1055 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
1055 1 1 1 1 93 LYS HB2 . 93 . HB1 1 1
1055 1 1 1 1 95 LEU HG . 95 . HG 1 1
1055 1 2 1 1 94 VAL HA . 94 . HA 1 1
1056 1 1 1 1 60 LEU QD . 60 . HD12 1 1
1056 1 1 1 1 62 LEU QD . 62 . HD22 1 1
1056 1 1 1 1 94 VAL MG1 . 94 . HG21 1 1
1056 1 2 1 1 63 LEU HB2 . 63 . HB1 1 1
1057 1 1 1 1 60 LEU QD . 60 . HD22 1 1
1057 1 1 1 1 62 LEU QD . 62 . HD21 1 1
1057 1 1 1 1 71 VAL QG . 71 . HG21 1 1
1057 1 1 1 1 94 VAL MG1 . 94 . HG22 1 1
1057 1 1 1 1 95 LEU QD . 95 . HD21 1 1
1057 1 2 1 1 69 PRO QD . 69 . HD1 1 1
1058 1 1 1 1 60 LEU QD . 60 . HD12 1 1
1058 1 2 1 1 64 LYS H . 64 . HN 1 1
1059 1 1 1 1 60 LEU QD . 60 . HD21 1 1
1059 1 2 1 1 64 LYS QD . 64 . HD1 1 1
1060 1 1 1 1 60 LEU QD . 60 . HD11 1 1
1060 1 2 1 1 64 LYS QE . 64 . HE1 1 1
1061 1 1 1 1 60 LEU QD . 60 . HD21 1 1
1061 1 1 1 1 111 LEU QD . 111 . HD21 1 1
1061 1 2 1 1 64 LYS QE . 64 . HE1 1 1
1061 1 2 1 1 103 ASN HB2 . 103 . HB1 1 1
1061 1 2 1 1 133 ASP QB . 133 . HB1 1 1
1062 1 1 1 1 60 LEU QD . 60 . HD12 1 1
1062 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1062 1 1 1 1 94 VAL MG1 . 94 . HG21 1 1
1062 1 1 1 1 95 LEU QD . 95 . HD21 1 1
1062 1 2 1 1 98 HIS H . 98 . HN 1 1
1063 1 1 1 1 60 LEU HG . 60 . HG 1 1
1063 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
1064 1 1 1 1 61 GLU H . 61 . HN 1 1
1064 1 2 1 1 61 GLU QB . 61 . HB1 1 1
1065 1 1 1 1 61 GLU H . 61 . HN 1 1
1065 1 2 1 1 61 GLU HG2 . 61 . HG1 1 1
1066 1 1 1 1 61 GLU H . 61 . HN 1 1
1066 1 2 1 1 61 GLU HG3 . 61 . HG2 1 1
1067 1 1 1 1 61 GLU H . 61 . HN 1 1
1067 1 2 1 1 62 LEU H . 62 . HN 1 1
1068 1 1 1 1 61 GLU H . 61 . HN 1 1
1068 1 2 1 1 63 LEU H . 63 . HN 1 1
1069 1 1 1 1 61 GLU H . 61 . HN 1 1
1069 1 2 1 1 64 LYS H . 64 . HN 1 1
1070 1 1 1 1 61 GLU H . 61 . HN 1 1
1070 1 1 1 1 66 GLY H . 66 . HN 1 1
1070 1 2 1 1 64 LYS H . 64 . HN 1 1
1071 1 1 1 1 61 GLU HA . 61 . HA 1 1
1071 1 2 1 1 62 LEU H . 62 . HN 1 1
1072 1 1 1 1 61 GLU HA . 61 . HA 1 1
1072 1 1 1 1 63 LEU HA . 63 . HA 1 1
1072 1 2 1 1 64 LYS H . 64 . HN 1 1
1073 1 1 1 1 61 GLU HA . 61 . HA 1 1
1073 1 1 1 1 99 GLY HA3 . 99 . HA2 1 1
1073 1 2 1 1 64 LYS HB3 . 64 . HB2 1 1
1073 1 2 1 1 69 PRO QB . 69 . HB1 1 1
1074 1 1 1 1 61 GLU HA . 61 . HA 1 1
1074 1 2 1 1 64 LYS QD . 64 . HD1 1 1
1075 1 1 1 1 61 GLU HA . 61 . HA 1 1
1075 1 2 1 1 64 LYS QE . 64 . HE1 1 1
1076 1 1 1 1 61 GLU QB . 61 . HB1 1 1
1076 1 2 1 1 62 LEU H . 62 . HN 1 1
1077 1 1 1 1 61 GLU HG2 . 61 . HG1 1 1
1077 1 1 1 1 65 GLN HG3 . 65 . HG2 1 1
1077 1 2 1 1 62 LEU HA . 62 . HA 1 1
1078 1 1 1 1 62 LEU H . 62 . HN 1 1
1078 1 2 1 1 62 LEU QB . 62 . HB1 1 1
1079 1 1 1 1 62 LEU H . 62 . HN 1 1
1079 1 2 1 1 62 LEU QD . 62 . HD21 1 1
1080 1 1 1 1 62 LEU H . 62 . HN 1 1
1080 1 2 1 1 62 LEU HG . 62 . HG 1 1
1081 1 1 1 1 62 LEU H . 62 . HN 1 1
1081 1 2 1 1 63 LEU H . 63 . HN 1 1
1082 1 1 1 1 62 LEU H . 62 . HN 1 1
1082 1 2 1 1 64 LYS H . 64 . HN 1 1
1083 1 1 1 1 62 LEU H . 62 . HN 1 1
1083 1 2 1 1 65 GLN H . 65 . HN 1 1
1084 1 1 1 1 62 LEU HA . 62 . HA 1 1
1084 1 2 1 1 63 LEU H . 63 . HN 1 1
1085 1 1 1 1 62 LEU HA . 62 . HA 1 1
1085 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1085 1 2 1 1 65 GLN H . 65 . HN 1 1
1086 1 1 1 1 62 LEU HA . 62 . HA 1 1
1086 1 2 1 1 65 GLN QB . 65 . HB1 1 1
1087 1 1 1 1 62 LEU QB . 62 . HB2 1 1
1087 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1087 1 1 1 1 156 LEU HB3 . 156 . HB2 1 1
1087 1 1 1 1 159 ILE HG12 . 159 . HG12 1 1
1087 1 2 1 1 65 GLN HG3 . 65 . HG2 1 1
1087 1 2 1 1 154 GLN QG . 154 . HG1 1 1
1088 1 1 1 1 62 LEU QD . 62 . HD21 1 1
1088 1 1 1 1 142 LEU QD . 142 . HD11 1 1
1088 1 1 1 1 159 ILE MD . 159 . HD11 1 1
1088 1 2 1 1 65 GLN QB . 65 . HB1 1 1
1088 1 2 1 1 150 GLN QB . 150 . HB2 1 1
1088 1 2 1 1 154 GLN HB2 . 154 . HB1 1 1
1089 1 1 1 1 63 LEU H . 63 . HN 1 1
1089 1 2 1 1 63 LEU QD . 63 . HD11 1 1
1090 1 1 1 1 63 LEU H . 63 . HN 1 1
1090 1 2 1 1 63 LEU HG . 63 . HG 1 1
1091 1 1 1 1 63 LEU H . 63 . HN 1 1
1091 1 2 1 1 64 LYS H . 64 . HN 1 1
1092 1 1 1 1 63 LEU H . 63 . HN 1 1
1092 1 2 1 1 65 GLN H . 65 . HN 1 1
1093 1 1 1 1 63 LEU HA . 63 . HA 1 1
1093 1 1 1 1 152 GLY QA . 152 . HA2 1 1
1093 1 2 1 1 65 GLN QB . 65 . HB1 1 1
1093 1 2 1 1 154 GLN HB2 . 154 . HB1 1 1
1094 1 1 1 1 63 LEU HA . 63 . HA 1 1
1094 1 2 1 1 67 ALA H . 67 . HN 1 1
1095 1 1 1 1 63 LEU HA . 63 . HA 1 1
1095 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1096 1 1 1 1 63 LEU HA . 63 . HA 1 1
1096 1 1 1 1 68 SER HB2 . 68 . HB1 1 1
1096 1 1 1 1 95 LEU HA . 95 . HA 1 1
1096 1 2 1 1 69 PRO HG3 . 69 . HG2 1 1
1097 1 1 1 1 63 LEU HB2 . 63 . HB1 1 1
1097 1 2 1 1 64 LYS H . 64 . HN 1 1
1098 1 1 1 1 63 LEU HB3 . 63 . HB2 1 1
1098 1 1 1 1 63 LEU QD . 63 . HD21 1 1
1098 1 1 1 1 80 VAL QG . 80 . HG12 1 1
1098 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1098 1 2 1 1 98 HIS H . 98 . HN 1 1
1099 1 1 1 1 63 LEU QD . 63 . HD11 1 1
1099 1 2 1 1 64 LYS H . 64 . HN 1 1
1100 1 1 1 1 63 LEU QD . 63 . HD21 1 1
1100 1 2 1 1 69 PRO HA . 69 . HA 1 1
1101 1 1 1 1 63 LEU QD . 63 . HD11 1 1
1101 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1101 1 1 1 1 93 LYS QG . 93 . HG2 1 1
1101 1 2 1 1 91 THR MG . 91 . HG21 1 1
1101 1 2 1 1 96 VAL MG2 . 96 . HG21 1 1
1102 1 1 1 1 63 LEU QD . 63 . HD11 1 1
1102 1 1 1 1 93 LYS QG . 93 . HG2 1 1
1102 1 2 1 1 94 VAL HA . 94 . HA 1 1
1103 1 1 1 1 63 LEU QD . 63 . HD11 1 1
1103 1 2 1 1 95 LEU HA . 95 . HA 1 1
1104 1 1 1 1 63 LEU QD . 63 . HD11 1 1
1104 1 2 1 1 95 LEU HB2 . 95 . HB1 1 1
1105 1 1 1 1 63 LEU QD . 63 . HD11 1 1
1105 1 2 1 1 98 HIS HB3 . 98 . HB2 1 1
1106 1 1 1 1 64 LYS H . 64 . HN 1 1
1106 1 2 1 1 64 LYS HB2 . 64 . HB1 1 1
1107 1 1 1 1 64 LYS H . 64 . HN 1 1
1107 1 2 1 1 64 LYS HB3 . 64 . HB2 1 1
1108 1 1 1 1 64 LYS H . 64 . HN 1 1
1108 1 2 1 1 64 LYS QG . 64 . HG1 1 1
1109 1 1 1 1 64 LYS H . 64 . HN 1 1
1109 1 2 1 1 65 GLN H . 65 . HN 1 1
1110 1 1 1 1 64 LYS H . 64 . HN 1 1
1110 1 2 1 1 66 GLY H . 66 . HN 1 1
1111 1 1 1 1 64 LYS H . 64 . HN 1 1
1111 1 2 1 1 67 ALA H . 67 . HN 1 1
1112 1 1 1 1 64 LYS HA . 64 . HA 1 1
1112 1 2 1 1 64 LYS QE . 64 . HE1 1 1
1113 1 1 1 1 64 LYS HA . 64 . HA 1 1
1113 1 2 1 1 65 GLN H . 65 . HN 1 1
1114 1 1 1 1 64 LYS QB . 64 . HB1 1 1
1114 1 2 1 1 65 GLN H . 65 . HN 1 1
1115 1 1 1 1 64 LYS HB2 . 64 . HB1 1 1
1115 1 2 1 1 64 LYS QE . 64 . HE1 1 1
1116 1 1 1 1 64 LYS HB3 . 64 . HB2 1 1
1116 1 2 1 1 64 LYS QE . 64 . HE1 1 1
1117 1 1 1 1 64 LYS QE . 64 . HE1 1 1
1117 1 2 1 1 64 LYS QG . 64 . HG1 1 1
1118 1 1 1 1 65 GLN H . 65 . HN 1 1
1118 1 2 1 1 65 GLN QB . 65 . HB1 1 1
1119 1 1 1 1 65 GLN H . 65 . HN 1 1
1119 1 2 1 1 65 GLN HG3 . 65 . HG2 1 1
1120 1 1 1 1 65 GLN H . 65 . HN 1 1
1120 1 2 1 1 66 GLY H . 66 . HN 1 1
1121 1 1 1 1 65 GLN H . 65 . HN 1 1
1121 1 2 1 1 67 ALA H . 67 . HN 1 1
1122 1 1 1 1 65 GLN HA . 65 . HA 1 1
1122 1 2 1 1 66 GLY H . 66 . HN 1 1
1123 1 1 1 1 65 GLN QB . 65 . HB2 1 1
1123 1 1 1 1 97 GLU HB2 . 97 . HB2 1 1
1123 1 2 1 1 66 GLY H . 66 . HN 1 1
1123 1 2 1 1 99 GLY H . 99 . HN 1 1
1124 1 1 1 1 65 GLN QB . 65 . HB1 1 1
1124 1 1 1 1 161 GLN QB . 161 . HB1 1 1
1124 1 2 1 1 66 GLY H . 66 . HN 1 1
1124 1 2 1 1 162 GLY H . 162 . HN 1 1
1125 1 1 1 1 66 GLY H . 66 . HN 1 1
1125 1 1 1 1 99 GLY H . 99 . HN 1 1
1125 1 1 1 1 162 GLY H . 162 . HN 1 1
1125 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1125 1 2 1 1 96 VAL HA . 96 . HA 1 1
1125 1 2 1 1 159 ILE HA . 159 . HA 1 1
1125 1 2 1 1 162 GLY HA3 . 162 . HA2 1 1
1126 1 1 1 1 66 GLY H . 66 . HN 1 1
1126 1 2 1 1 67 ALA H . 67 . HN 1 1
1127 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1127 1 1 1 1 91 THR HA . 91 . HA 1 1
1127 1 2 1 1 67 ALA H . 67 . HN 1 1
1127 1 2 1 1 92 LEU H . 92 . HN 1 1
1128 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
1128 1 2 1 1 67 ALA H . 67 . HN 1 1
1129 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
1129 1 1 1 1 69 PRO HA . 69 . HA 1 1
1129 1 1 1 1 78 SER QB . 78 . HB1 1 1
1129 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1129 1 2 1 1 100 ALA MB . 100 . HB1 1 1
1130 1 1 1 1 67 ALA H . 67 . HN 1 1
1130 1 2 1 1 67 ALA MB . 67 . HB1 1 1
1131 1 1 1 1 67 ALA H . 67 . HN 1 1
1131 1 2 1 1 68 SER H . 68 . HN 1 1
1132 1 1 1 1 67 ALA HA . 67 . HA 1 1
1132 1 1 1 1 68 SER QB . 68 . HB1 1 1
1132 1 2 1 1 68 SER H . 68 . HN 1 1
1133 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1133 1 2 1 1 68 SER H . 68 . HN 1 1
1134 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1134 1 1 1 1 95 LEU HB3 . 95 . HB2 1 1
1134 1 1 1 1 100 ALA MB . 100 . HB1 1 1
1134 1 2 1 1 69 PRO HA . 69 . HA 1 1
1135 1 1 1 1 67 ALA MB . 67 . HB1 1 1
1135 1 1 1 1 100 ALA MB . 100 . HB1 1 1
1135 1 2 1 1 69 PRO QD . 69 . HD1 1 1
1136 1 1 1 1 68 SER H . 68 . HN 1 1
1136 1 2 1 1 68 SER QB . 68 . HB1 1 1
1137 1 1 1 1 68 SER HA . 68 . HA 1 1
1137 1 2 1 1 69 PRO QD . 69 . HD1 1 1
1138 1 1 1 1 68 SER HA . 68 . HA 1 1
1138 1 2 1 1 69 PRO HG2 . 69 . HG1 1 1
1139 1 1 1 1 68 SER HA . 68 . HA 1 1
1139 1 1 1 1 135 HIS HA . 135 . HA 1 1
1139 1 2 1 1 69 PRO HG2 . 69 . HG1 1 1
1139 1 2 1 1 146 GLU HB3 . 146 . HB2 1 1
1139 1 2 1 1 165 MET HB3 . 165 . HB2 1 1
1140 1 1 1 1 68 SER HA . 68 . HA 1 1
1140 1 2 1 1 69 PRO HG3 . 69 . HG2 1 1
1141 1 1 1 1 68 SER HA . 68 . HA 1 1
1141 1 1 1 1 135 HIS HA . 135 . HA 1 1
1141 1 2 1 1 69 PRO HG3 . 69 . HG2 1 1
1141 1 2 1 1 144 PRO HB3 . 144 . HB2 1 1
1142 1 1 1 1 68 SER QB . 68 . HB1 1 1
1142 1 2 1 1 70 ASN H . 70 . HN 1 1
1143 1 1 1 1 68 SER QB . 68 . HB1 1 1
1143 1 2 1 1 71 VAL QG . 71 . HG21 1 1
1144 1 1 1 1 69 PRO HA . 69 . HA 1 1
1144 1 2 1 1 70 ASN H . 70 . HN 1 1
1145 1 1 1 1 69 PRO HA . 69 . HA 1 1
1145 1 2 1 1 71 VAL QG . 71 . HG21 1 1
1145 1 2 1 1 95 LEU QD . 95 . HD21 1 1
1146 1 1 1 1 69 PRO QB . 69 . HB1 1 1
1146 1 1 1 1 80 VAL HB . 80 . HB 1 1
1146 1 1 1 1 112 PRO HB3 . 112 . HB2 1 1
1146 1 2 1 1 78 SER QB . 78 . HB1 1 1
1147 1 1 1 1 69 PRO QB . 69 . HB1 1 1
1147 1 1 1 1 80 VAL HB . 80 . HB 1 1
1147 1 1 1 1 112 PRO HB3 . 112 . HB2 1 1
1147 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1148 1 1 1 1 69 PRO QB . 69 . HB2 1 1
1148 1 2 1 1 95 LEU HB2 . 95 . HB1 1 1
1149 1 1 1 1 69 PRO QB . 69 . HB2 1 1
1149 1 1 1 1 95 LEU HG . 95 . HG 1 1
1149 1 2 1 1 96 VAL HA . 96 . HA 1 1
1150 1 1 1 1 69 PRO QB . 69 . HB2 1 1
1150 1 2 1 1 100 ALA H . 100 . HN 1 1
1151 1 1 1 1 69 PRO QB . 69 . HB2 1 1
1151 1 2 1 1 100 ALA HA . 100 . HA 1 1
1152 1 1 1 1 69 PRO QD . 69 . HD1 1 1
1152 1 2 1 1 70 ASN H . 70 . HN 1 1
1153 1 1 1 1 69 PRO QD . 69 . HD1 1 1
1153 1 1 1 1 97 GLU HA . 97 . HA 1 1
1153 1 2 1 1 99 GLY H . 99 . HN 1 1
1154 1 1 1 1 69 PRO QD . 69 . HD1 1 1
1154 1 2 1 1 100 ALA HA . 100 . HA 1 1
1155 1 1 1 1 69 PRO HG2 . 69 . HG1 1 1
1155 1 2 1 1 95 LEU HB3 . 95 . HB2 1 1
1155 1 2 1 1 100 ALA MB . 100 . HB1 1 1
1156 1 1 1 1 69 PRO HG2 . 69 . HG1 1 1
1156 1 2 1 1 100 ALA HA . 100 . HA 1 1
1157 1 1 1 1 69 PRO HG3 . 69 . HG2 1 1
1157 1 2 1 1 70 ASN H . 70 . HN 1 1
1158 1 1 1 1 69 PRO HG3 . 69 . HG2 1 1
1158 1 2 1 1 100 ALA HA . 100 . HA 1 1
1159 1 1 1 1 70 ASN H . 70 . HN 1 1
1159 1 2 1 1 70 ASN HD22 . 70 . HD22 1 1
1159 1 2 1 1 71 VAL H . 71 . HN 1 1
1160 1 1 1 1 70 ASN H . 70 . HN 1 1
1160 1 2 1 1 71 VAL H . 71 . HN 1 1
1161 1 1 1 1 70 ASN H . 70 . HN 1 1
1161 1 2 1 1 71 VAL QG . 71 . HG21 1 1
1162 1 1 1 1 70 ASN H . 70 . HN 1 1
1162 1 2 1 1 101 ASP H . 101 . HN 1 1
1163 1 1 1 1 70 ASN HA . 70 . HA 1 1
1163 1 2 1 1 71 VAL H . 71 . HN 1 1
1164 1 1 1 1 70 ASN HA . 70 . HA 1 1
1164 1 2 1 1 71 VAL HA . 71 . HA 1 1
1164 1 2 1 1 78 SER QB . 78 . HB2 1 1
1164 1 2 1 1 79 PRO QD . 79 . HD1 1 1
1165 1 1 1 1 70 ASN HA . 70 . HA 1 1
1165 1 2 1 1 71 VAL QG . 71 . HG11 1 1
1166 1 1 1 1 70 ASN HB2 . 70 . HB1 1 1
1166 1 2 1 1 71 VAL H . 71 . HN 1 1
1167 1 1 1 1 70 ASN HB3 . 70 . HB2 1 1
1167 1 2 1 1 71 VAL H . 71 . HN 1 1
1168 1 1 1 1 70 ASN HD21 . 70 . HD21 1 1
1168 1 2 1 1 101 ASP H . 101 . HN 1 1
1169 1 1 1 1 70 ASN HD22 . 70 . HD22 1 1
1169 1 2 1 1 100 ALA HA . 100 . HA 1 1
1170 1 1 1 1 70 ASN HD22 . 70 . HD22 1 1
1170 1 2 1 1 101 ASP H . 101 . HN 1 1
1171 1 1 1 1 71 VAL H . 71 . HN 1 1
1171 1 2 1 1 71 VAL QG . 71 . HG11 1 1
1172 1 1 1 1 71 VAL H . 71 . HN 1 1
1172 1 2 1 1 72 GLN H . 72 . HN 1 1
1173 1 1 1 1 71 VAL H . 71 . HN 1 1
1173 1 2 1 1 78 SER HA . 78 . HA 1 1
1174 1 1 1 1 71 VAL H . 71 . HN 1 1
1174 1 2 1 1 78 SER QB . 78 . HB1 1 1
1175 1 1 1 1 71 VAL HA . 71 . HA 1 1
1175 1 2 1 1 71 VAL QG . 71 . HG11 1 1
1176 1 1 1 1 71 VAL HA . 71 . HA 1 1
1176 1 2 1 1 72 GLN H . 72 . HN 1 1
1177 1 1 1 1 71 VAL HA . 71 . HA 1 1
1177 1 2 1 1 72 GLN HA . 72 . HA 1 1
1178 1 1 1 1 71 VAL HA . 71 . HA 1 1
1178 1 1 1 1 78 SER QB . 78 . HB2 1 1
1178 1 1 1 1 79 PRO QD . 79 . HD1 1 1
1178 1 2 1 1 72 GLN HA . 72 . HA 1 1
1179 1 1 1 1 71 VAL HA . 71 . HA 1 1
1179 1 2 1 1 72 GLN QG . 72 . HG1 1 1
1180 1 1 1 1 71 VAL HB . 71 . HB 1 1
1180 1 2 1 1 72 GLN H . 72 . HN 1 1
1181 1 1 1 1 71 VAL HB . 71 . HB 1 1
1181 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
1181 1 1 1 1 79 PRO HB3 . 79 . HB2 1 1
1181 1 1 1 1 79 PRO QG . 79 . HG1 1 1
1181 1 2 1 1 78 SER HA . 78 . HA 1 1
1182 1 1 1 1 71 VAL HB . 71 . HB 1 1
1182 1 1 1 1 79 PRO QG . 79 . HG1 1 1
1182 1 2 1 1 78 SER QB . 78 . HB1 1 1
1183 1 1 1 1 71 VAL QG . 71 . HG11 1 1
1183 1 2 1 1 72 GLN H . 72 . HN 1 1
1184 1 1 1 1 71 VAL QG . 71 . HG11 1 1
1184 1 2 1 1 72 GLN HA . 72 . HA 1 1
1185 1 1 1 1 71 VAL QG . 71 . HG11 1 1
1185 1 1 1 1 80 VAL QG . 80 . HG11 1 1
1185 1 1 1 1 105 LEU QD . 105 . HD11 1 1
1185 1 1 1 1 112 PRO HG3 . 112 . HG2 1 1
1185 1 2 1 1 77 THR HA . 77 . HA 1 1
1186 1 1 1 1 71 VAL QG . 71 . HG11 1 1
1186 1 2 1 1 78 SER HA . 78 . HA 1 1
1187 1 1 1 1 71 VAL QG . 71 . HG11 1 1
1187 1 1 1 1 80 VAL QG . 80 . HG12 1 1
1187 1 2 1 1 78 SER HA . 78 . HA 1 1
1188 1 1 1 1 71 VAL QG . 71 . HG21 1 1
1188 1 2 1 1 78 SER QB . 78 . HB1 1 1
1189 1 1 1 1 71 VAL QG . 71 . HG11 1 1
1189 1 1 1 1 80 VAL QG . 80 . HG11 1 1
1189 1 2 1 1 78 SER QB . 78 . HB1 1 1
1190 1 1 1 1 71 VAL QG . 71 . HG11 1 1
1190 1 2 1 1 79 PRO HB2 . 79 . HB1 1 1
1191 1 1 1 1 71 VAL QG . 71 . HG21 1 1
1191 1 2 1 1 79 PRO QD . 79 . HD1 1 1
1192 1 1 1 1 72 GLN H . 72 . HN 1 1
1192 1 2 1 1 72 GLN QG . 72 . HG1 1 1
1193 1 1 1 1 72 GLN H . 72 . HN 1 1
1193 1 2 1 1 73 ASP H . 73 . HN 1 1
1194 1 1 1 1 72 GLN HA . 72 . HA 1 1
1194 1 2 1 1 73 ASP H . 73 . HN 1 1
1195 1 1 1 1 72 GLN HA . 72 . HA 1 1
1195 1 2 1 1 78 SER HA . 78 . HA 1 1
1196 1 1 1 1 72 GLN HA . 72 . HA 1 1
1196 1 2 1 1 78 SER QB . 78 . HB2 1 1
1197 1 1 1 1 72 GLN HB2 . 72 . HB2 1 1
1197 1 2 1 1 73 ASP H . 73 . HN 1 1
1198 1 1 1 1 72 GLN HB2 . 72 . HB2 1 1
1198 1 1 1 1 105 LEU HB2 . 105 . HB1 1 1
1198 1 2 1 1 73 ASP HA . 73 . HA 1 1
1198 1 2 1 1 106 ASP HA . 106 . HA 1 1
1199 1 1 1 1 72 GLN HB2 . 72 . HB2 1 1
1199 1 2 1 1 76 GLY HA2 . 76 . HA1 1 1
1200 1 1 1 1 72 GLN HB2 . 72 . HB2 1 1
1200 1 2 1 1 76 GLY HA3 . 76 . HA2 1 1
1201 1 1 1 1 72 GLN HB2 . 72 . HB2 1 1
1201 1 1 1 1 105 LEU HB2 . 105 . HB1 1 1
1201 1 1 1 1 112 PRO HG2 . 112 . HG1 1 1
1201 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1202 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
1202 1 2 1 1 73 ASP H . 73 . HN 1 1
1203 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
1203 1 2 1 1 76 GLY HA2 . 76 . HA1 1 1
1204 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
1204 1 2 1 1 76 GLY HA3 . 76 . HA2 1 1
1205 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
1205 1 2 1 1 78 SER QB . 78 . HB1 1 1
1206 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
1206 1 1 1 1 79 PRO HB3 . 79 . HB2 1 1
1206 1 1 1 1 79 PRO QG . 79 . HG1 1 1
1206 1 1 1 1 111 LEU HB3 . 111 . HB2 1 1
1206 1 1 1 1 111 LEU HG . 111 . HG 1 1
1206 1 1 1 1 112 PRO HB2 . 112 . HB1 1 1
1206 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1207 1 1 1 1 72 GLN HE21 . 72 . HE21 1 1
1207 1 2 1 1 105 LEU H . 105 . HN 1 1
1208 1 1 1 1 72 GLN HE22 . 72 . HE22 1 1
1208 1 2 1 1 105 LEU H . 105 . HN 1 1
1209 1 1 1 1 72 GLN QG . 72 . HG1 1 1
1209 1 2 1 1 76 GLY HA3 . 76 . HA2 1 1
1209 1 2 1 1 77 THR HA . 77 . HA 1 1
1210 1 1 1 1 72 GLN QG . 72 . HG1 1 1
1210 1 2 1 1 78 SER HA . 78 . HA 1 1
1211 1 1 1 1 72 GLN QG . 72 . HG1 1 1
1211 1 2 1 1 78 SER QB . 78 . HB1 1 1
1212 1 1 1 1 72 GLN QG . 72 . HG1 1 1
1212 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1213 1 1 1 1 73 ASP H . 73 . HN 1 1
1213 1 2 1 1 75 SER H . 75 . HN 1 1
1214 1 1 1 1 73 ASP H . 73 . HN 1 1
1214 1 2 1 1 76 GLY H . 76 . HN 1 1
1215 1 1 1 1 73 ASP H . 73 . HN 1 1
1215 1 2 1 1 77 THR H . 77 . HN 1 1
1216 1 1 1 1 73 ASP H . 73 . HN 1 1
1216 1 2 1 1 78 SER H . 78 . HN 1 1
1217 1 1 1 1 73 ASP HA . 73 . HA 1 1
1217 1 2 1 1 74 ALA HA . 74 . HA 1 1
1218 1 1 1 1 73 ASP HA . 73 . HA 1 1
1218 1 1 1 1 106 ASP HA . 106 . HA 1 1
1218 1 2 1 1 77 THR MG . 77 . HG21 1 1
1218 1 2 1 1 115 LEU QD . 115 . HD12 1 1
1219 1 1 1 1 74 ALA HA . 74 . HA 1 1
1219 1 2 1 1 75 SER H . 75 . HN 1 1
1220 1 1 1 1 74 ALA HA . 74 . HA 1 1
1220 1 1 1 1 137 ARG HA . 137 . HA 1 1
1220 1 2 1 1 75 SER HA . 75 . HA 1 1
1220 1 2 1 1 143 THR HB . 143 . HB 1 1
1221 1 1 1 1 74 ALA HA . 74 . HA 1 1
1221 1 1 1 1 76 GLY HA2 . 76 . HA1 1 1
1221 1 1 1 1 77 THR HB . 77 . HB 1 1
1221 1 2 1 1 75 SER HB3 . 75 . HB2 1 1
1222 1 1 1 1 74 ALA MB . 74 . HB1 1 1
1222 1 2 1 1 75 SER H . 75 . HN 1 1
1223 1 1 1 1 75 SER H . 75 . HN 1 1
1223 1 2 1 1 76 GLY H . 76 . HN 1 1
1224 1 1 1 1 75 SER H . 75 . HN 1 1
1224 1 2 1 1 77 THR H . 77 . HN 1 1
1225 1 1 1 1 75 SER HA . 75 . HA 1 1
1225 1 2 1 1 76 GLY H . 76 . HN 1 1
1226 1 1 1 1 75 SER HA . 75 . HA 1 1
1226 1 1 1 1 108 THR HA . 108 . HA 1 1
1226 1 2 1 1 107 SER QB . 107 . HB1 1 1
1227 1 1 1 1 76 GLY H . 76 . HN 1 1
1227 1 2 1 1 77 THR H . 77 . HN 1 1
1228 1 1 1 1 76 GLY HA2 . 76 . HA1 1 1
1228 1 1 1 1 77 THR HB . 77 . HB 1 1
1228 1 2 1 1 77 THR H . 77 . HN 1 1
1229 1 1 1 1 76 GLY HA2 . 76 . HA1 1 1
1229 1 1 1 1 78 SER QB . 78 . HB2 1 1
1229 1 1 1 1 112 PRO HD2 . 112 . HD1 1 1
1229 1 2 1 1 81 HIS HE1 . 81 . HE1 1 1
1230 1 1 1 1 76 GLY HA2 . 76 . HA1 1 1
1230 1 2 1 1 106 ASP HA . 106 . HA 1 1
1231 1 1 1 1 76 GLY HA3 . 76 . HA2 1 1
1231 1 1 1 1 77 THR HA . 77 . HA 1 1
1231 1 2 1 1 106 ASP HA . 106 . HA 1 1
1232 1 1 1 1 76 GLY HA3 . 76 . HA2 1 1
1232 1 1 1 1 77 THR HA . 77 . HA 1 1
1232 1 2 1 1 106 ASP HB2 . 106 . HB1 1 1
1233 1 1 1 1 76 GLY HA3 . 76 . HA2 1 1
1233 1 1 1 1 77 THR HA . 77 . HA 1 1
1233 1 1 1 1 124 VAL HA . 124 . HA 1 1
1233 1 2 1 1 106 ASP HB2 . 106 . HB1 1 1
1233 1 2 1 1 127 PHE HB3 . 127 . HB2 1 1
1234 1 1 1 1 76 GLY HA3 . 76 . HA2 1 1
1234 1 1 1 1 77 THR HA . 77 . HA 1 1
1234 1 2 1 1 106 ASP HB3 . 106 . HB2 1 1
1235 1 1 1 1 76 GLY HA3 . 76 . HA2 1 1
1235 1 1 1 1 77 THR HA . 77 . HA 1 1
1235 1 1 1 1 109 GLY HA2 . 109 . HA2 1 1
1235 1 2 1 1 107 SER H . 107 . HN 1 1
1236 1 1 1 1 76 GLY HA3 . 76 . HA2 1 1
1236 1 1 1 1 77 THR HA . 77 . HA 1 1
1236 1 1 1 1 109 GLY HA2 . 109 . HA2 1 1
1236 1 2 1 1 107 SER HA . 107 . HA 1 1
1237 1 1 1 1 76 GLY HA3 . 76 . HA2 1 1
1237 1 2 1 1 106 ASP HA . 106 . HA 1 1
1238 1 1 1 1 77 THR H . 77 . HN 1 1
1238 1 2 1 1 78 SER H . 78 . HN 1 1
1239 1 1 1 1 77 THR HA . 77 . HA 1 1
1239 1 2 1 1 77 THR MG . 77 . HG21 1 1
1240 1 1 1 1 77 THR HA . 77 . HA 1 1
1240 1 2 1 1 78 SER H . 78 . HN 1 1
1241 1 1 1 1 77 THR HA . 77 . HA 1 1
1241 1 2 1 1 81 HIS HB3 . 81 . HB2 1 1
1242 1 1 1 1 77 THR HA . 77 . HA 1 1
1242 1 2 1 1 81 HIS HE1 . 81 . HE1 1 1
1243 1 1 1 1 77 THR HA . 77 . HA 1 1
1243 1 2 1 1 104 ALA MB . 104 . HB3 1 1
1243 1 2 1 1 106 ASP HB3 . 106 . HB2 1 1
1244 1 1 1 1 77 THR HA . 77 . HA 1 1
1244 1 2 1 1 105 LEU HA . 105 . HA 1 1
1244 1 2 1 1 106 ASP HA . 106 . HA 1 1
1245 1 1 1 1 77 THR HA . 77 . HA 1 1
1245 1 2 1 1 106 ASP HB2 . 106 . HB1 1 1
1246 1 1 1 1 77 THR HB . 77 . HB 1 1
1246 1 1 1 1 78 SER QB . 78 . HB2 1 1
1246 1 1 1 1 79 PRO HD3 . 79 . HD2 1 1
1246 1 2 1 1 81 HIS H . 81 . HN 1 1
1247 1 1 1 1 77 THR MG . 77 . HG21 1 1
1247 1 2 1 1 78 SER H . 78 . HN 1 1
1248 1 1 1 1 77 THR MG . 77 . HG21 1 1
1248 1 1 1 1 115 LEU QD . 115 . HD12 1 1
1248 1 2 1 1 81 HIS H . 81 . HN 1 1
1249 1 1 1 1 77 THR MG . 77 . HG21 1 1
1249 1 2 1 1 81 HIS HB3 . 81 . HB2 1 1
1250 1 1 1 1 77 THR MG . 77 . HG21 1 1
1250 1 2 1 1 82 ASP H . 82 . HN 1 1
1251 1 1 1 1 77 THR MG . 77 . HG21 1 1
1251 1 2 1 1 82 ASP HA . 82 . HA 1 1
1252 1 1 1 1 77 THR MG . 77 . HG21 1 1
1252 1 1 1 1 115 LEU QD . 115 . HD12 1 1
1252 1 2 1 1 82 ASP HA . 82 . HA 1 1
1253 1 1 1 1 78 SER H . 78 . HN 1 1
1253 1 2 1 1 80 VAL H . 80 . HN 1 1
1254 1 1 1 1 78 SER H . 78 . HN 1 1
1254 1 2 1 1 81 HIS H . 81 . HN 1 1
1255 1 1 1 1 78 SER H . 78 . HN 1 1
1255 1 2 1 1 82 ASP H . 82 . HN 1 1
1256 1 1 1 1 78 SER HA . 78 . HA 1 1
1256 1 2 1 1 79 PRO QD . 79 . HD1 1 1
1257 1 1 1 1 78 SER QB . 78 . HB1 1 1
1257 1 2 1 1 79 PRO QD . 79 . HD1 1 1
1258 1 1 1 1 78 SER QB . 78 . HB2 1 1
1258 1 1 1 1 79 PRO QD . 79 . HD1 1 1
1258 1 2 1 1 101 ASP HB3 . 101 . HB2 1 1
1259 1 1 1 1 78 SER QB . 78 . HB2 1 1
1259 1 1 1 1 79 PRO HD3 . 79 . HD2 1 1
1259 1 2 1 1 80 VAL H . 80 . HN 1 1
1260 1 1 1 1 78 SER QB . 78 . HB2 1 1
1260 1 2 1 1 79 PRO QG . 79 . HG1 1 1
1261 1 1 1 1 78 SER QB . 78 . HB1 1 1
1261 1 2 1 1 80 VAL H . 80 . HN 1 1
1262 1 1 1 1 78 SER QB . 78 . HB2 1 1
1262 1 2 1 1 80 VAL QG . 80 . HG12 1 1
1263 1 1 1 1 78 SER QB . 78 . HB1 1 1
1263 1 2 1 1 81 HIS H . 81 . HN 1 1
1264 1 1 1 1 78 SER QB . 78 . HB1 1 1
1264 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1265 1 1 1 1 78 SER QB . 78 . HB1 1 1
1265 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1265 1 2 1 1 106 ASP HB3 . 106 . HB2 1 1
1266 1 1 1 1 78 SER QB . 78 . HB2 1 1
1266 1 1 1 1 112 PRO HD2 . 112 . HD1 1 1
1266 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1267 1 1 1 1 78 SER HG . 78 . HG 1 1
1267 1 2 1 1 81 HIS H . 81 . HN 1 1
1268 1 1 1 1 79 PRO HA . 79 . HA 1 1
1268 1 2 1 1 82 ASP HB2 . 82 . HB1 1 1
1269 1 1 1 1 79 PRO HA . 79 . HA 1 1
1269 1 2 1 1 82 ASP HB3 . 82 . HB2 1 1
1270 1 1 1 1 79 PRO HA . 79 . HA 1 1
1270 1 2 1 1 95 LEU QD . 95 . HD11 1 1
1271 1 1 1 1 79 PRO HB2 . 79 . HB1 1 1
1271 1 2 1 1 80 VAL H . 80 . HN 1 1
1272 1 1 1 1 79 PRO HB2 . 79 . HB1 1 1
1272 1 2 1 1 95 LEU QD . 95 . HD11 1 1
1273 1 1 1 1 79 PRO HB3 . 79 . HB2 1 1
1273 1 1 1 1 79 PRO HG3 . 79 . HG2 1 1
1273 1 2 1 1 80 VAL H . 80 . HN 1 1
1274 1 1 1 1 80 VAL H . 80 . HN 1 1
1274 1 2 1 1 80 VAL HB . 80 . HB 1 1
1275 1 1 1 1 80 VAL H . 80 . HN 1 1
1275 1 2 1 1 80 VAL QG . 80 . HG11 1 1
1276 1 1 1 1 80 VAL H . 80 . HN 1 1
1276 1 2 1 1 81 HIS H . 81 . HN 1 1
1277 1 1 1 1 80 VAL H . 80 . HN 1 1
1277 1 2 1 1 82 ASP H . 82 . HN 1 1
1278 1 1 1 1 80 VAL H . 80 . HN 1 1
1278 1 2 1 1 83 ALA H . 83 . HN 1 1
1279 1 1 1 1 80 VAL HA . 80 . HA 1 1
1279 1 2 1 1 80 VAL QG . 80 . HG21 1 1
1280 1 1 1 1 80 VAL HA . 80 . HA 1 1
1280 1 2 1 1 81 HIS H . 81 . HN 1 1
1281 1 1 1 1 80 VAL HA . 80 . HA 1 1
1281 1 2 1 1 83 ALA H . 83 . HN 1 1
1282 1 1 1 1 80 VAL HA . 80 . HA 1 1
1282 1 2 1 1 83 ALA MB . 83 . HB1 1 1
1283 1 1 1 1 80 VAL HA . 80 . HA 1 1
1283 1 2 1 1 84 ALA H . 84 . HN 1 1
1284 1 1 1 1 80 VAL HA . 80 . HA 1 1
1284 1 1 1 1 85 ARG HA . 85 . HA 1 1
1284 1 1 1 1 89 LEU HA . 89 . HA 1 1
1284 1 1 1 1 124 VAL HA . 124 . HA 1 1
1284 1 2 1 1 84 ALA HA . 84 . HA 1 1
1285 1 1 1 1 80 VAL HA . 80 . HA 1 1
1285 1 1 1 1 89 LEU HA . 89 . HA 1 1
1285 1 1 1 1 93 LYS HA . 93 . HA 1 1
1285 1 2 1 1 92 LEU QD . 92 . HD21 1 1
1286 1 1 1 1 80 VAL HA . 80 . HA 1 1
1286 1 2 1 1 92 LEU QD . 92 . HD21 1 1
1287 1 1 1 1 80 VAL HA . 80 . HA 1 1
1287 1 1 1 1 124 VAL HA . 124 . HA 1 1
1287 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1288 1 1 1 1 80 VAL HA . 80 . HA 1 1
1288 1 2 1 1 95 LEU QD . 95 . HD11 1 1
1289 1 1 1 1 80 VAL HB . 80 . HB 1 1
1289 1 2 1 1 81 HIS H . 81 . HN 1 1
1290 1 1 1 1 80 VAL HB . 80 . HB 1 1
1290 1 2 1 1 81 HIS HA . 81 . HA 1 1
1290 1 2 1 1 102 VAL HA . 102 . HA 1 1
1291 1 1 1 1 80 VAL HB . 80 . HB 1 1
1291 1 2 1 1 96 VAL MG2 . 96 . HG21 1 1
1291 1 2 1 1 100 ALA MB . 100 . HB1 1 1
1292 1 1 1 1 80 VAL HB . 80 . HB 1 1
1292 1 1 1 1 131 GLU HG3 . 131 . HG2 1 1
1292 1 2 1 1 96 VAL MG2 . 96 . HG21 1 1
1293 1 1 1 1 80 VAL HB . 80 . HB 1 1
1293 1 1 1 1 112 PRO HB3 . 112 . HB2 1 1
1293 1 2 1 1 102 VAL HA . 102 . HA 1 1
1294 1 1 1 1 80 VAL QG . 80 . HG11 1 1
1294 1 2 1 1 81 HIS H . 81 . HN 1 1
1295 1 1 1 1 80 VAL QG . 80 . HG11 1 1
1295 1 1 1 1 134 LEU QD . 134 . HD12 1 1
1295 1 1 1 1 159 ILE MG . 159 . HG22 1 1
1295 1 2 1 1 81 HIS HB3 . 81 . HB2 1 1
1295 1 2 1 1 163 HIS HB3 . 163 . HB1 1 1
1296 1 1 1 1 80 VAL QG . 80 . HG11 1 1
1296 1 2 1 1 81 HIS HE1 . 81 . HE1 1 1
1297 1 1 1 1 80 VAL QG . 80 . HG11 1 1
1297 1 1 1 1 112 PRO HG3 . 112 . HG2 1 1
1297 1 2 1 1 81 HIS HE1 . 81 . HE1 1 1
1298 1 1 1 1 80 VAL QG . 80 . HG21 1 1
1298 1 1 1 1 125 VAL QG . 125 . HG21 1 1
1298 1 2 1 1 85 ARG HA . 85 . HA 1 1
1299 1 1 1 1 80 VAL QG . 80 . HG11 1 1
1299 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1299 1 1 1 1 95 LEU QD . 95 . HD21 1 1
1299 1 1 1 1 124 VAL QG . 124 . HG11 1 1
1299 1 1 1 1 128 LEU QD . 128 . HD22 1 1
1299 1 2 1 1 86 THR MG . 86 . HG21 1 1
1300 1 1 1 1 80 VAL QG . 80 . HG13 1 1
1300 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1300 1 2 1 1 96 VAL HA . 96 . HA 1 1
1301 1 1 1 1 80 VAL QG . 80 . HG11 1 1
1301 1 2 1 1 101 ASP HB3 . 101 . HB2 1 1
1302 1 1 1 1 80 VAL QG . 80 . HG22 1 1
1302 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1302 1 1 1 1 105 LEU QD . 105 . HD11 1 1
1302 1 1 1 1 112 PRO HG3 . 112 . HG2 1 1
1302 1 1 1 1 117 ILE MD . 117 . HD12 1 1
1302 1 2 1 1 111 LEU HB2 . 111 . HB1 1 1
1303 1 1 1 1 80 VAL QG . 80 . HG11 1 1
1303 1 1 1 1 112 PRO HG3 . 112 . HG2 1 1
1303 1 2 1 1 104 ALA H . 104 . HN 1 1
1304 1 1 1 1 81 HIS H . 81 . HN 1 1
1304 1 2 1 1 81 HIS HD2 . 81 . HD2 1 1
1305 1 1 1 1 81 HIS H . 81 . HN 1 1
1305 1 2 1 1 82 ASP H . 82 . HN 1 1
1306 1 1 1 1 81 HIS H . 81 . HN 1 1
1306 1 2 1 1 83 ALA H . 83 . HN 1 1
1307 1 1 1 1 81 HIS H . 81 . HN 1 1
1307 1 2 1 1 84 ALA H . 84 . HN 1 1
1308 1 1 1 1 81 HIS HA . 81 . HA 1 1
1308 1 2 1 1 82 ASP H . 82 . HN 1 1
1309 1 1 1 1 81 HIS HA . 81 . HA 1 1
1309 1 2 1 1 84 ALA MB . 84 . HB1 1 1
1310 1 1 1 1 81 HIS HA . 81 . HA 1 1
1310 1 1 1 1 102 VAL HA . 102 . HA 1 1
1310 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1311 1 1 1 1 81 HIS HA . 81 . HA 1 1
1311 1 1 1 1 102 VAL HA . 102 . HA 1 1
1311 1 1 1 1 134 LEU HA . 134 . HA 1 1
1311 1 2 1 1 112 PRO HD2 . 112 . HD1 1 1
1311 1 2 1 1 144 PRO QD . 144 . HD1 1 1
1312 1 1 1 1 81 HIS HA . 81 . HA 1 1
1312 1 2 1 1 112 PRO HA . 112 . HA 1 1
1313 1 1 1 1 81 HIS HA . 81 . HA 1 1
1313 1 2 1 1 112 PRO HB2 . 112 . HB1 1 1
1314 1 1 1 1 81 HIS HA . 81 . HA 1 1
1314 1 2 1 1 112 PRO HB3 . 112 . HB2 1 1
1315 1 1 1 1 81 HIS HA . 81 . HA 1 1
1315 1 2 1 1 112 PRO HG2 . 112 . HG1 1 1
1316 1 1 1 1 81 HIS HA . 81 . HA 1 1
1316 1 2 1 1 115 LEU QD . 115 . HD11 1 1
1317 1 1 1 1 81 HIS HB2 . 81 . HB1 1 1
1317 1 2 1 1 82 ASP H . 82 . HN 1 1
1318 1 1 1 1 81 HIS HB2 . 81 . HB1 1 1
1318 1 1 1 1 83 ALA HA . 83 . HA 1 1
1318 1 2 1 1 82 ASP HB3 . 82 . HB2 1 1
1319 1 1 1 1 81 HIS HB2 . 81 . HB1 1 1
1319 1 1 1 1 85 ARG HA . 85 . HA 1 1
1319 1 1 1 1 124 VAL HA . 124 . HA 1 1
1319 1 2 1 1 84 ALA MB . 84 . HB1 1 1
1319 1 2 1 1 116 ALA MB . 116 . HB1 1 1
1320 1 1 1 1 81 HIS HB2 . 81 . HB1 1 1
1320 1 1 1 1 85 ARG HA . 85 . HA 1 1
1320 1 1 1 1 144 PRO QD . 144 . HD2 1 1
1320 1 2 1 1 111 LEU QD . 111 . HD11 1 1
1320 1 2 1 1 115 LEU QD . 115 . HD11 1 1
1321 1 1 1 1 81 HIS HB3 . 81 . HB2 1 1
1321 1 2 1 1 82 ASP H . 82 . HN 1 1
1322 1 1 1 1 81 HIS HB3 . 81 . HB2 1 1
1322 1 1 1 1 85 ARG HD3 . 85 . HD2 1 1
1322 1 2 1 1 82 ASP HA . 82 . HA 1 1
1323 1 1 1 1 81 HIS HD2 . 81 . HD2 1 1
1323 1 2 1 1 84 ALA MB . 84 . HB1 1 1
1324 1 1 1 1 81 HIS HD2 . 81 . HD2 1 1
1324 1 2 1 1 112 PRO HA . 112 . HA 1 1
1325 1 1 1 1 81 HIS HD2 . 81 . HD2 1 1
1325 1 2 1 1 115 LEU QD . 115 . HD11 1 1
1326 1 1 1 1 81 HIS HD2 . 81 . HD2 1 1
1326 1 2 1 1 115 LEU HG . 115 . HG 1 1
1327 1 1 1 1 81 HIS HE1 . 81 . HE1 1 1
1327 1 2 1 1 104 ALA HA . 104 . HA 1 1
1327 1 2 1 1 112 PRO HA . 112 . HA 1 1
1328 1 1 1 1 81 HIS HE1 . 81 . HE1 1 1
1328 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1329 1 1 1 1 81 HIS HE1 . 81 . HE1 1 1
1329 1 2 1 1 105 LEU HA . 105 . HA 1 1
1329 1 2 1 1 106 ASP HA . 106 . HA 1 1
1330 1 1 1 1 81 HIS HE2 . 81 . HE2 1 1
1330 1 2 1 1 105 LEU H . 105 . HN 1 1
1331 1 1 1 1 81 HIS HE2 . 81 . HE2 1 1
1331 1 2 1 1 106 ASP H . 106 . HN 1 1
1332 1 1 1 1 81 HIS HE2 . 81 . HE2 1 1
1332 1 2 1 1 110 SER H . 110 . HN 1 1
1333 1 1 1 1 82 ASP H . 82 . HN 1 1
1333 1 2 1 1 82 ASP HB2 . 82 . HB1 1 1
1334 1 1 1 1 82 ASP H . 82 . HN 1 1
1334 1 2 1 1 83 ALA H . 83 . HN 1 1
1335 1 1 1 1 82 ASP H . 82 . HN 1 1
1335 1 2 1 1 84 ALA H . 84 . HN 1 1
1336 1 1 1 1 82 ASP H . 82 . HN 1 1
1336 1 2 1 1 85 ARG H . 85 . HN 1 1
1337 1 1 1 1 82 ASP HA . 82 . HA 1 1
1337 1 2 1 1 83 ALA H . 83 . HN 1 1
1338 1 1 1 1 82 ASP HA . 82 . HA 1 1
1338 1 2 1 1 85 ARG H . 85 . HN 1 1
1339 1 1 1 1 82 ASP HA . 82 . HA 1 1
1339 1 2 1 1 85 ARG QB . 85 . HB1 1 1
1340 1 1 1 1 82 ASP HA . 82 . HA 1 1
1340 1 2 1 1 85 ARG HG2 . 85 . HG1 1 1
1341 1 1 1 1 82 ASP HA . 82 . HA 1 1
1341 1 2 1 1 86 THR MG . 86 . HG21 1 1
1342 1 1 1 1 82 ASP HB2 . 82 . HB1 1 1
1342 1 2 1 1 83 ALA H . 83 . HN 1 1
1343 1 1 1 1 82 ASP HB2 . 82 . HB1 1 1
1343 1 2 1 1 86 THR MG . 86 . HG21 1 1
1344 1 1 1 1 82 ASP HB3 . 82 . HB2 1 1
1344 1 2 1 1 83 ALA H . 83 . HN 1 1
1345 1 1 1 1 83 ALA H . 83 . HN 1 1
1345 1 2 1 1 83 ALA MB . 83 . HB1 1 1
1346 1 1 1 1 83 ALA H . 83 . HN 1 1
1346 1 2 1 1 84 ALA H . 84 . HN 1 1
1347 1 1 1 1 83 ALA H . 83 . HN 1 1
1347 1 2 1 1 85 ARG H . 85 . HN 1 1
1348 1 1 1 1 83 ALA HA . 83 . HA 1 1
1348 1 2 1 1 84 ALA H . 84 . HN 1 1
1349 1 1 1 1 83 ALA HA . 83 . HA 1 1
1349 1 2 1 1 86 THR HA . 86 . HA 1 1
1349 1 2 1 1 86 THR HB . 86 . HB 1 1
1350 1 1 1 1 83 ALA HA . 83 . HA 1 1
1350 1 2 1 1 86 THR MG . 86 . HG21 1 1
1351 1 1 1 1 83 ALA HA . 83 . HA 1 1
1351 1 1 1 1 124 VAL HA . 124 . HA 1 1
1351 1 2 1 1 88 PHE H . 88 . HN 1 1
1352 1 1 1 1 83 ALA HA . 83 . HA 1 1
1352 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1353 1 1 1 1 83 ALA HA . 83 . HA 1 1
1353 1 2 1 1 88 PHE QD . 88 . HD1 1 1
1354 1 1 1 1 83 ALA MB . 83 . HB1 1 1
1354 1 2 1 1 84 ALA H . 84 . HN 1 1
1355 1 1 1 1 83 ALA MB . 83 . HB1 1 1
1355 1 1 1 1 86 THR MG . 86 . HG21 1 1
1355 1 2 1 1 85 ARG H . 85 . HN 1 1
1356 1 1 1 1 83 ALA MB . 83 . HB1 1 1
1356 1 1 1 1 86 THR MG . 86 . HG22 1 1
1356 1 1 1 1 92 LEU HB3 . 92 . HB2 1 1
1356 1 2 1 1 88 PHE H . 88 . HN 1 1
1357 1 1 1 1 83 ALA MB . 83 . HB1 1 1
1357 1 1 1 1 86 THR MG . 86 . HG21 1 1
1357 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1358 1 1 1 1 83 ALA MB . 83 . HB1 1 1
1358 1 1 1 1 86 THR MG . 86 . HG21 1 1
1358 1 2 1 1 88 PHE QD . 88 . HD1 1 1
1359 1 1 1 1 83 ALA MB . 83 . HB1 1 1
1359 1 2 1 1 91 THR HB . 91 . HB 1 1
1360 1 1 1 1 83 ALA MB . 83 . HB1 1 1
1360 1 2 1 1 95 LEU QD . 95 . HD11 1 1
1361 1 1 1 1 83 ALA MB . 83 . HB1 1 1
1361 1 1 1 1 104 ALA MB . 104 . HB1 1 1
1361 1 2 1 1 102 VAL HA . 102 . HA 1 1
1362 1 1 1 1 84 ALA H . 84 . HN 1 1
1362 1 2 1 1 84 ALA MB . 84 . HB1 1 1
1363 1 1 1 1 84 ALA H . 84 . HN 1 1
1363 1 2 1 1 85 ARG H . 85 . HN 1 1
1364 1 1 1 1 84 ALA H . 84 . HN 1 1
1364 1 2 1 1 85 ARG QB . 85 . HB1 1 1
1364 1 2 1 1 92 LEU HB2 . 92 . HB1 1 1
1364 1 2 1 1 115 LEU HG . 115 . HG 1 1
1364 1 2 1 1 128 LEU HG . 128 . HG 1 1
1365 1 1 1 1 84 ALA H . 84 . HN 1 1
1365 1 2 1 1 86 THR H . 86 . HN 1 1
1366 1 1 1 1 84 ALA H . 84 . HN 1 1
1366 1 2 1 1 87 GLY H . 87 . HN 1 1
1367 1 1 1 1 84 ALA H . 84 . HN 1 1
1367 1 2 1 1 88 PHE H . 88 . HN 1 1
1368 1 1 1 1 84 ALA HA . 84 . HA 1 1
1368 1 2 1 1 85 ARG H . 85 . HN 1 1
1369 1 1 1 1 84 ALA HA . 84 . HA 1 1
1369 1 1 1 1 115 LEU HA . 115 . HA 1 1
1369 1 2 1 1 85 ARG HA . 85 . HA 1 1
1370 1 1 1 1 84 ALA HA . 84 . HA 1 1
1370 1 2 1 1 89 LEU QD . 89 . HD21 1 1
1371 1 1 1 1 84 ALA HA . 84 . HA 1 1
1371 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1372 1 1 1 1 84 ALA HA . 84 . HA 1 1
1372 1 2 1 1 119 GLU QG . 119 . HG2 1 1
1372 1 2 1 1 124 VAL HB . 124 . HB 1 1
1373 1 1 1 1 84 ALA HA . 84 . HA 1 1
1373 1 1 1 1 120 GLY HA2 . 120 . HA1 1 1
1373 1 1 1 1 123 SER HB3 . 123 . HB2 1 1
1373 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
1374 1 1 1 1 84 ALA HA . 84 . HA 1 1
1374 1 1 1 1 126 SER HA . 126 . HA 1 1
1374 1 2 1 1 128 LEU H . 128 . HN 1 1
1375 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1375 1 2 1 1 85 ARG H . 85 . HN 1 1
1376 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1376 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1376 1 2 1 1 85 ARG HA . 85 . HA 1 1
1377 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1377 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1377 1 2 1 1 85 ARG HB2 . 85 . HB1 1 1
1377 1 2 1 1 115 LEU HG . 115 . HG 1 1
1377 1 2 1 1 117 ILE HG12 . 117 . HG11 1 1
1377 1 2 1 1 119 GLU HB2 . 119 . HB1 1 1
1377 1 2 1 1 128 LEU HG . 128 . HG 1 1
1378 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1378 1 1 1 1 93 LYS QD . 93 . HD1 1 1
1378 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1378 1 2 1 1 91 THR HA . 91 . HA 1 1
1378 1 2 1 1 124 VAL HA . 124 . HA 1 1
1379 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1379 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1380 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1380 1 2 1 1 112 PRO HA . 112 . HA 1 1
1381 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1381 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1381 1 2 1 1 113 ILE HA . 113 . HA 1 1
1382 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1382 1 1 1 1 113 ILE HG12 . 113 . HG11 1 1
1382 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1382 1 1 1 1 131 GLU HB3 . 131 . HB2 1 1
1382 1 2 1 1 128 LEU H . 128 . HN 1 1
1383 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1383 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1383 1 2 1 1 114 HIS HB3 . 114 . HB2 1 1
1383 1 2 1 1 117 ILE HA . 117 . HA 1 1
1383 1 2 1 1 120 GLY HA3 . 120 . HA2 1 1
1383 1 2 1 1 132 SER QB . 132 . HB1 1 1
1384 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1384 1 2 1 1 115 LEU QB . 115 . HB1 1 1
1385 1 1 1 1 84 ALA MB . 84 . HB3 1 1
1385 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1385 1 2 1 1 121 HIS HA . 121 . HA 1 1
1386 1 1 1 1 84 ALA MB . 84 . HB3 1 1
1386 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1386 1 2 1 1 121 HIS HB3 . 121 . HB1 1 1
1387 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1387 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1387 1 2 1 1 124 VAL H . 124 . HN 1 1
1388 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1388 1 1 1 1 116 ALA MB . 116 . HB2 1 1
1388 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1389 1 1 1 1 85 ARG H . 85 . HN 1 1
1389 1 2 1 1 85 ARG QB . 85 . HB1 1 1
1390 1 1 1 1 85 ARG H . 85 . HN 1 1
1390 1 2 1 1 85 ARG HG3 . 85 . HG2 1 1
1391 1 1 1 1 85 ARG H . 85 . HN 1 1
1391 1 2 1 1 86 THR H . 86 . HN 1 1
1392 1 1 1 1 85 ARG H . 85 . HN 1 1
1392 1 2 1 1 87 GLY H . 87 . HN 1 1
1393 1 1 1 1 85 ARG H . 85 . HN 1 1
1393 1 2 1 1 88 PHE H . 88 . HN 1 1
1394 1 1 1 1 85 ARG H . 85 . HN 1 1
1394 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1394 1 2 1 1 124 VAL QG . 124 . HG11 1 1
1395 1 1 1 1 85 ARG HA . 85 . HA 1 1
1395 1 2 1 1 86 THR H . 86 . HN 1 1
1396 1 1 1 1 85 ARG HA . 85 . HA 1 1
1396 1 2 1 1 92 LEU QD . 92 . HD12 1 1
1396 1 2 1 1 115 LEU QD . 115 . HD21 1 1
1396 1 2 1 1 124 VAL QG . 124 . HG11 1 1
1397 1 1 1 1 85 ARG HA . 85 . HA 1 1
1397 1 1 1 1 110 SER HB3 . 110 . HB2 1 1
1397 1 2 1 1 115 LEU HA . 115 . HA 1 1
1398 1 1 1 1 85 ARG HA . 85 . HA 1 1
1398 1 2 1 1 115 LEU QB . 115 . HB2 1 1
1399 1 1 1 1 85 ARG HA . 85 . HA 1 1
1399 1 2 1 1 115 LEU QD . 115 . HD11 1 1
1400 1 1 1 1 85 ARG HA . 85 . HA 1 1
1400 1 2 1 1 116 ALA HA . 116 . HA 1 1
1401 1 1 1 1 85 ARG HA . 85 . HA 1 1
1401 1 1 1 1 148 ALA HA . 148 . HA 1 1
1401 1 1 1 1 157 MET HA . 157 . HA 1 1
1401 1 2 1 1 117 ILE HA . 117 . HA 1 1
1402 1 1 1 1 85 ARG HA . 85 . HA 1 1
1402 1 2 1 1 119 GLU QG . 119 . HG2 1 1
1403 1 1 1 1 85 ARG HA . 85 . HA 1 1
1403 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
1404 1 1 1 1 85 ARG QB . 85 . HB1 1 1
1404 1 2 1 1 86 THR H . 86 . HN 1 1
1405 1 1 1 1 85 ARG QB . 85 . HB1 1 1
1405 1 2 1 1 86 THR MG . 86 . HG21 1 1
1406 1 1 1 1 85 ARG QB . 85 . HB1 1 1
1406 1 2 1 1 115 LEU QD . 115 . HD11 1 1
1407 1 1 1 1 85 ARG QB . 85 . HB1 1 1
1407 1 2 1 1 119 GLU QG . 119 . HG1 1 1
1408 1 1 1 1 85 ARG HD2 . 85 . HD1 1 1
1408 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
1408 1 2 1 1 86 THR MG . 86 . HG21 1 1
1409 1 1 1 1 85 ARG HD2 . 85 . HD1 1 1
1409 1 2 1 1 115 LEU QB . 115 . HB2 1 1
1410 1 1 1 1 85 ARG HD2 . 85 . HD1 1 1
1410 1 2 1 1 115 LEU QD . 115 . HD11 1 1
1411 1 1 1 1 85 ARG HD2 . 85 . HD1 1 1
1411 1 2 1 1 115 LEU QD . 115 . HD21 1 1
1411 1 2 1 1 124 VAL QG . 124 . HG13 1 1
1412 1 1 1 1 85 ARG HD2 . 85 . HD1 1 1
1412 1 1 1 1 117 ILE HA . 117 . HA 1 1
1412 1 1 1 1 120 GLY HA3 . 120 . HA2 1 1
1412 1 2 1 1 119 GLU H . 119 . HN 1 1
1413 1 1 1 1 85 ARG HD2 . 85 . HD1 1 1
1413 1 1 1 1 117 ILE HA . 117 . HA 1 1
1413 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
1414 1 1 1 1 85 ARG HD3 . 85 . HD2 1 1
1414 1 2 1 1 115 LEU QD . 115 . HD11 1 1
1415 1 1 1 1 85 ARG HG2 . 85 . HG1 1 1
1415 1 2 1 1 86 THR MG . 86 . HG21 1 1
1416 1 1 1 1 85 ARG HG2 . 85 . HG1 1 1
1416 1 1 1 1 112 PRO HG2 . 112 . HG1 1 1
1416 1 1 1 1 113 ILE HB . 113 . HB 1 1
1416 1 1 1 1 128 LEU HB2 . 128 . HB1 1 1
1416 1 1 1 1 151 ARG HB2 . 151 . HB2 1 1
1416 1 1 1 1 151 ARG HG3 . 151 . HG2 1 1
1416 1 2 1 1 115 LEU HA . 115 . HA 1 1
1417 1 1 1 1 85 ARG HG2 . 85 . HG1 1 1
1417 1 2 1 1 115 LEU QB . 115 . HB2 1 1
1418 1 1 1 1 85 ARG HG3 . 85 . HG2 1 1
1418 1 1 1 1 105 LEU HG . 105 . HG 1 1
1418 1 2 1 1 104 ALA HA . 104 . HA 1 1
1418 1 2 1 1 116 ALA HA . 116 . HA 1 1
1419 1 1 1 1 85 ARG HG3 . 85 . HG2 1 1
1419 1 2 1 1 119 GLU QG . 119 . HG1 1 1
1420 1 1 1 1 86 THR H . 86 . HN 1 1
1420 1 2 1 1 86 THR HG1 . 86 . HG1 1 1
1421 1 1 1 1 86 THR H . 86 . HN 1 1
1421 1 2 1 1 87 GLY H . 87 . HN 1 1
1422 1 1 1 1 86 THR H . 86 . HN 1 1
1422 1 2 1 1 88 PHE H . 88 . HN 1 1
1423 1 1 1 1 86 THR HA . 86 . HA 1 1
1423 1 2 1 1 86 THR MG . 86 . HG21 1 1
1424 1 1 1 1 86 THR HA . 86 . HA 1 1
1424 1 2 1 1 87 GLY H . 87 . HN 1 1
1425 1 1 1 1 86 THR HA . 86 . HA 1 1
1425 1 1 1 1 90 ASP HA . 90 . HA 1 1
1425 1 1 1 1 112 PRO HD2 . 112 . HD1 1 1
1425 1 1 1 1 123 SER HA . 123 . HA 1 1
1425 1 1 1 1 127 PHE HA . 127 . HA 1 1
1425 1 1 1 1 149 ARG HA . 149 . HA 1 1
1425 1 1 1 1 151 ARG HA . 151 . HA 1 1
1425 1 1 1 1 154 GLN HA . 154 . HA 1 1
1425 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1425 1 2 1 1 156 LEU QD . 156 . HD11 1 1
1426 1 1 1 1 86 THR HB . 86 . HB 1 1
1426 1 2 1 1 88 PHE QD . 88 . HD1 1 1
1427 1 1 1 1 86 THR HB . 86 . HB 1 1
1427 1 2 1 1 88 PHE QE . 88 . HE1 1 1
1428 1 1 1 1 86 THR HG1 . 86 . HG1 1 1
1428 1 2 1 1 87 GLY H . 87 . HN 1 1
1429 1 1 1 1 86 THR MG . 86 . HG21 1 1
1429 1 2 1 1 87 GLY H . 87 . HN 1 1
1430 1 1 1 1 86 THR MG . 86 . HG21 1 1
1430 1 2 1 1 88 PHE QR . 88 . HD1 1 1
1431 1 1 1 1 87 GLY H . 87 . HN 1 1
1431 1 2 1 1 88 PHE H . 88 . HN 1 1
1432 1 1 1 1 87 GLY H . 87 . HN 1 1
1432 1 2 1 1 89 LEU H . 89 . HN 1 1
1433 1 1 1 1 87 GLY H . 87 . HN 1 1
1433 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1433 1 2 1 1 124 VAL QG . 124 . HG12 1 1
1434 1 1 1 1 87 GLY H . 87 . HN 1 1
1434 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
1435 1 1 1 1 87 GLY HA2 . 87 . HA1 1 1
1435 1 2 1 1 88 PHE H . 88 . HN 1 1
1436 1 1 1 1 87 GLY HA2 . 87 . HA1 1 1
1436 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
1437 1 1 1 1 87 GLY HA2 . 87 . HA1 1 1
1437 1 2 1 1 121 HIS HB3 . 121 . HB1 1 1
1438 1 1 1 1 87 GLY HA2 . 87 . HA1 1 1
1438 1 2 1 1 124 VAL QG . 124 . HG11 1 1
1439 1 1 1 1 87 GLY HA3 . 87 . HA2 1 1
1439 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
1439 1 1 1 1 93 LYS HE3 . 93 . HE2 1 1
1439 1 2 1 1 91 THR HA . 91 . HA 1 1
1439 1 2 1 1 124 VAL HA . 124 . HA 1 1
1440 1 1 1 1 87 GLY HA3 . 87 . HA2 1 1
1440 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
1441 1 1 1 1 87 GLY HA3 . 87 . HA2 1 1
1441 1 2 1 1 121 HIS HB3 . 121 . HB1 1 1
1442 1 1 1 1 87 GLY HA3 . 87 . HA2 1 1
1442 1 2 1 1 124 VAL QG . 124 . HG11 1 1
1443 1 1 1 1 88 PHE H . 88 . HN 1 1
1443 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1444 1 1 1 1 88 PHE H . 88 . HN 1 1
1444 1 2 1 1 88 PHE QD . 88 . HD1 1 1
1445 1 1 1 1 88 PHE H . 88 . HN 1 1
1445 1 2 1 1 89 LEU H . 89 . HN 1 1
1446 1 1 1 1 88 PHE H . 88 . HN 1 1
1446 1 2 1 1 92 LEU QD . 92 . HD12 1 1
1446 1 2 1 1 124 VAL QG . 124 . HG21 1 1
1447 1 1 1 1 88 PHE HA . 88 . HA 1 1
1447 1 2 1 1 89 LEU H . 89 . HN 1 1
1448 1 1 1 1 88 PHE HA . 88 . HA 1 1
1448 1 2 1 1 124 VAL QG . 124 . HG21 1 1
1449 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
1449 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
1449 1 2 1 1 91 THR HB . 91 . HB 1 1
1450 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
1450 1 2 1 1 91 THR HB . 91 . HB 1 1
1451 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
1451 1 1 1 1 93 LYS HE3 . 93 . HE2 1 1
1451 1 2 1 1 92 LEU QD . 92 . HD21 1 1
1452 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
1452 1 2 1 1 91 THR HB . 91 . HB 1 1
1453 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
1453 1 2 1 1 91 THR MG . 91 . HG21 1 1
1454 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
1454 1 1 1 1 127 PHE HB2 . 127 . HB1 1 1
1454 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1455 1 1 1 1 88 PHE QD . 88 . HD1 1 1
1455 1 2 1 1 89 LEU H . 89 . HN 1 1
1456 1 1 1 1 89 LEU H . 89 . HN 1 1
1456 1 2 1 1 89 LEU HG . 89 . HG 1 1
1457 1 1 1 1 89 LEU H . 89 . HN 1 1
1457 1 2 1 1 90 ASP H . 90 . HN 1 1
1458 1 1 1 1 89 LEU H . 89 . HN 1 1
1458 1 2 1 1 91 THR H . 91 . HN 1 1
1459 1 1 1 1 89 LEU H . 89 . HN 1 1
1459 1 2 1 1 92 LEU H . 92 . HN 1 1
1460 1 1 1 1 89 LEU H . 89 . HN 1 1
1460 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1460 1 2 1 1 124 VAL QG . 124 . HG21 1 1
1461 1 1 1 1 89 LEU HA . 89 . HA 1 1
1461 1 2 1 1 89 LEU QD . 89 . HD21 1 1
1462 1 1 1 1 89 LEU HA . 89 . HA 1 1
1462 1 1 1 1 91 THR HA . 91 . HA 1 1
1462 1 2 1 1 92 LEU H . 92 . HN 1 1
1463 1 1 1 1 89 LEU HA . 89 . HA 1 1
1463 1 2 1 1 92 LEU HB2 . 92 . HB1 1 1
1464 1 1 1 1 89 LEU HA . 89 . HA 1 1
1464 1 1 1 1 144 PRO HA . 144 . HA 1 1
1464 1 2 1 1 92 LEU HB2 . 92 . HB1 1 1
1464 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
1465 1 1 1 1 89 LEU HA . 89 . HA 1 1
1465 1 2 1 1 92 LEU HB3 . 92 . HB2 1 1
1466 1 1 1 1 89 LEU HA . 89 . HA 1 1
1466 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1467 1 1 1 1 89 LEU HA . 89 . HA 1 1
1467 1 1 1 1 93 LYS HA . 93 . HA 1 1
1467 1 1 1 1 124 VAL HA . 124 . HA 1 1
1467 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1468 1 1 1 1 89 LEU HA . 89 . HA 1 1
1468 1 1 1 1 129 ALA HA . 129 . HA 1 1
1468 1 2 1 1 92 LEU HG . 92 . HG 1 1
1468 1 2 1 1 93 LYS HB3 . 93 . HB2 1 1
1468 1 2 1 1 144 PRO HG3 . 144 . HG1 1 1
1469 1 1 1 1 89 LEU HA . 89 . HA 1 1
1469 1 1 1 1 93 LYS HA . 93 . HA 1 1
1469 1 1 1 1 124 VAL HA . 124 . HA 1 1
1469 1 1 1 1 129 ALA HA . 129 . HA 1 1
1469 1 1 1 1 159 ILE HA . 159 . HA 1 1
1469 1 2 1 1 127 PHE HA . 127 . HA 1 1
1470 1 1 1 1 89 LEU HA . 89 . HA 1 1
1470 1 1 1 1 93 LYS HA . 93 . HA 1 1
1470 1 1 1 1 124 VAL HA . 124 . HA 1 1
1470 1 2 1 1 127 PHE QD . 127 . HD1 1 1
1471 1 1 1 1 89 LEU HB2 . 89 . HB1 1 1
1471 1 2 1 1 90 ASP H . 90 . HN 1 1
1472 1 1 1 1 89 LEU HB3 . 89 . HB2 1 1
1472 1 2 1 1 90 ASP H . 90 . HN 1 1
1473 1 1 1 1 89 LEU HB3 . 89 . HB2 1 1
1473 1 2 1 1 124 VAL QG . 124 . HG21 1 1
1474 1 1 1 1 89 LEU MD1 . 89 . HD11 1 1
1474 1 2 1 1 89 LEU MD2 . 89 . HD21 1 1
1475 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1475 1 1 1 1 93 LYS QG . 93 . HG2 1 1
1475 1 2 1 1 90 ASP HA . 90 . HA 1 1
1476 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1476 1 1 1 1 93 LYS QG . 93 . HG2 1 1
1476 1 2 1 1 92 LEU H . 92 . HN 1 1
1477 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1477 1 2 1 1 92 LEU HB2 . 92 . HB1 1 1
1478 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1478 1 2 1 1 92 LEU HB3 . 92 . HB2 1 1
1479 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1479 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1480 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1480 1 2 1 1 93 LYS HB3 . 93 . HB2 1 1
1481 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1481 1 2 1 1 93 LYS QD . 93 . HD1 1 1
1482 1 1 1 1 89 LEU QD . 89 . HD11 1 1
1482 1 1 1 1 125 VAL QG . 125 . HG21 1 1
1482 1 2 1 1 93 LYS QD . 93 . HD1 1 1
1482 1 2 1 1 113 ILE HG12 . 113 . HG11 1 1
1483 1 1 1 1 89 LEU QD . 89 . HD11 1 1
1483 1 2 1 1 93 LYS HE2 . 93 . HE1 1 1
1484 1 1 1 1 89 LEU QD . 89 . HD11 1 1
1484 1 2 1 1 93 LYS HE3 . 93 . HE2 1 1
1485 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1485 1 1 1 1 93 LYS QG . 93 . HG2 1 1
1485 1 2 1 1 127 PHE HA . 127 . HA 1 1
1486 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1486 1 1 1 1 93 LYS QG . 93 . HG2 1 1
1486 1 2 1 1 127 PHE QE . 127 . HE1 1 1
1487 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1487 1 2 1 1 94 VAL HB . 94 . HB 1 1
1487 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
1487 1 2 1 1 125 VAL HB . 125 . HB 1 1
1488 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1488 1 2 1 1 97 GLU QG . 97 . HG1 1 1
1488 1 2 1 1 124 VAL HB . 124 . HB 1 1
1489 1 1 1 1 89 LEU QD . 89 . HD11 1 1
1489 1 1 1 1 105 LEU QD . 105 . HD11 1 1
1489 1 2 1 1 109 GLY HA3 . 109 . HA1 1 1
1489 1 2 1 1 123 SER HA . 123 . HA 1 1
1490 1 1 1 1 89 LEU QD . 89 . HD11 1 1
1490 1 2 1 1 123 SER HA . 123 . HA 1 1
1491 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1491 1 2 1 1 123 SER QB . 123 . HB1 1 1
1492 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1492 1 2 1 1 124 VAL H . 124 . HN 1 1
1493 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1493 1 2 1 1 124 VAL HA . 124 . HA 1 1
1494 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1494 1 2 1 1 127 PHE H . 127 . HN 1 1
1495 1 1 1 1 89 LEU QD . 89 . HD11 1 1
1495 1 1 1 1 128 LEU QD . 128 . HD21 1 1
1495 1 1 1 1 159 ILE MG . 159 . HG21 1 1
1495 1 2 1 1 127 PHE H . 127 . HN 1 1
1496 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1496 1 2 1 1 127 PHE HA . 127 . HA 1 1
1497 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1497 1 2 1 1 127 PHE HB2 . 127 . HB1 1 1
1498 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1498 1 2 1 1 127 PHE HB3 . 127 . HB2 1 1
1499 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1499 1 2 1 1 127 PHE QD . 127 . HD1 1 1
1500 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1500 1 2 1 1 127 PHE QE . 127 . HE1 1 1
1501 1 1 1 1 89 LEU QD . 89 . HD21 1 1
1501 1 1 1 1 160 LEU QD . 160 . HD11 1 1
1501 1 2 1 1 128 LEU H . 128 . HN 1 1
1502 1 1 1 1 89 LEU HG . 89 . HG 1 1
1502 1 2 1 1 93 LYS HE2 . 93 . HE1 1 1
1503 1 1 1 1 89 LEU HG . 89 . HG 1 1
1503 1 2 1 1 93 LYS HE3 . 93 . HE2 1 1
1504 1 1 1 1 90 ASP H . 90 . HN 1 1
1504 1 2 1 1 91 THR H . 91 . HN 1 1
1505 1 1 1 1 90 ASP H . 90 . HN 1 1
1505 1 2 1 1 92 LEU H . 92 . HN 1 1
1506 1 1 1 1 90 ASP HA . 90 . HA 1 1
1506 1 2 1 1 93 LYS H . 93 . HN 1 1
1507 1 1 1 1 90 ASP HA . 90 . HA 1 1
1507 1 2 1 1 93 LYS HB3 . 93 . HB2 1 1
1508 1 1 1 1 90 ASP HA . 90 . HA 1 1
1508 1 2 1 1 93 LYS QD . 93 . HD1 1 1
1509 1 1 1 1 90 ASP HA . 90 . HA 1 1
1509 1 2 1 1 93 LYS QG . 93 . HG1 1 1
1510 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
1510 1 2 1 1 91 THR H . 91 . HN 1 1
1511 1 1 1 1 91 THR H . 91 . HN 1 1
1511 1 2 1 1 91 THR HB . 91 . HB 1 1
1512 1 1 1 1 91 THR H . 91 . HN 1 1
1512 1 2 1 1 91 THR HG1 . 91 . HG1 1 1
1513 1 1 1 1 91 THR H . 91 . HN 1 1
1513 1 2 1 1 92 LEU H . 92 . HN 1 1
1514 1 1 1 1 91 THR H . 91 . HN 1 1
1514 1 2 1 1 93 LYS H . 93 . HN 1 1
1515 1 1 1 1 91 THR HA . 91 . HA 1 1
1515 1 2 1 1 91 THR MG . 91 . HG21 1 1
1516 1 1 1 1 91 THR HA . 91 . HA 1 1
1516 1 1 1 1 93 LYS HA . 93 . HA 1 1
1516 1 2 1 1 94 VAL H . 94 . HN 1 1
1517 1 1 1 1 91 THR HA . 91 . HA 1 1
1517 1 1 1 1 96 VAL HA . 96 . HA 1 1
1517 1 2 1 1 94 VAL HA . 94 . HA 1 1
1518 1 1 1 1 91 THR HA . 91 . HA 1 1
1518 1 2 1 1 94 VAL HB . 94 . HB 1 1
1519 1 1 1 1 91 THR HA . 91 . HA 1 1
1519 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
1520 1 1 1 1 91 THR HA . 91 . HA 1 1
1520 1 1 1 1 96 VAL HA . 96 . HA 1 1
1520 1 1 1 1 124 VAL HA . 124 . HA 1 1
1520 1 2 1 1 95 LEU H . 95 . HN 1 1
1520 1 2 1 1 125 VAL H . 125 . HN 1 1
1521 1 1 1 1 91 THR HB . 91 . HB 1 1
1521 1 2 1 1 92 LEU H . 92 . HN 1 1
1522 1 1 1 1 91 THR HB . 91 . HB 1 1
1522 1 2 1 1 95 LEU QD . 95 . HD11 1 1
1523 1 1 1 1 91 THR HB . 91 . HB 1 1
1523 1 1 1 1 100 ALA HA . 100 . HA 1 1
1523 1 2 1 1 95 LEU QD . 95 . HD11 1 1
1524 1 1 1 1 92 LEU H . 92 . HN 1 1
1524 1 2 1 1 92 LEU HB2 . 92 . HB1 1 1
1525 1 1 1 1 92 LEU H . 92 . HN 1 1
1525 1 2 1 1 92 LEU HB3 . 92 . HB2 1 1
1526 1 1 1 1 92 LEU H . 92 . HN 1 1
1526 1 2 1 1 92 LEU QD . 92 . HD12 1 1
1526 1 2 1 1 95 LEU QD . 95 . HD22 1 1
1527 1 1 1 1 92 LEU H . 92 . HN 1 1
1527 1 2 1 1 93 LYS H . 93 . HN 1 1
1528 1 1 1 1 92 LEU H . 92 . HN 1 1
1528 1 2 1 1 94 VAL H . 94 . HN 1 1
1529 1 1 1 1 92 LEU HA . 92 . HA 1 1
1529 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1530 1 1 1 1 92 LEU HA . 92 . HA 1 1
1530 1 1 1 1 95 LEU HA . 95 . HA 1 1
1530 1 2 1 1 94 VAL H . 94 . HN 1 1
1531 1 1 1 1 92 LEU HA . 92 . HA 1 1
1531 1 2 1 1 95 LEU H . 95 . HN 1 1
1532 1 1 1 1 92 LEU HA . 92 . HA 1 1
1532 1 1 1 1 95 LEU HA . 95 . HA 1 1
1532 1 2 1 1 96 VAL H . 96 . HN 1 1
1533 1 1 1 1 92 LEU HA . 92 . HA 1 1
1533 1 1 1 1 95 LEU HA . 95 . HA 1 1
1533 1 2 1 1 97 GLU QG . 97 . HG2 1 1
1534 1 1 1 1 92 LEU HA . 92 . HA 1 1
1534 1 2 1 1 95 LEU QD . 95 . HD11 1 1
1535 1 1 1 1 92 LEU HA . 92 . HA 1 1
1535 1 2 1 1 96 VAL MG2 . 96 . HG21 1 1
1536 1 1 1 1 92 LEU HB2 . 92 . HB1 1 1
1536 1 2 1 1 93 LYS H . 93 . HN 1 1
1537 1 1 1 1 92 LEU HB3 . 92 . HB2 1 1
1537 1 2 1 1 93 LYS H . 93 . HN 1 1
1538 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1538 1 2 1 1 93 LYS H . 93 . HN 1 1
1539 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1539 1 1 1 1 94 VAL MG1 . 94 . HG21 1 1
1539 1 1 1 1 124 VAL QG . 124 . HG12 1 1
1539 1 2 1 1 93 LYS HE2 . 93 . HE1 1 1
1540 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1540 1 1 1 1 124 VAL QG . 124 . HG11 1 1
1540 1 2 1 1 93 LYS HE3 . 93 . HE2 1 1
1541 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1541 1 2 1 1 97 GLU QG . 97 . HG1 1 1
1541 1 2 1 1 124 VAL HB . 124 . HB 1 1
1542 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1542 1 2 1 1 124 VAL HA . 124 . HA 1 1
1543 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1543 1 1 1 1 124 VAL QG . 124 . HG11 1 1
1543 1 1 1 1 125 VAL QG . 125 . HG11 1 1
1543 1 1 1 1 128 LEU QD . 128 . HD21 1 1
1543 1 1 1 1 159 ILE MG . 159 . HG21 1 1
1543 1 2 1 1 127 PHE HA . 127 . HA 1 1
1544 1 1 1 1 92 LEU QD . 92 . HD12 1 1
1544 1 1 1 1 124 VAL QG . 124 . HG11 1 1
1544 1 1 1 1 125 VAL QG . 125 . HG11 1 1
1544 1 2 1 1 128 LEU H . 128 . HN 1 1
1545 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1545 1 1 1 1 124 VAL QG . 124 . HG11 1 1
1545 1 1 1 1 128 LEU QD . 128 . HD21 1 1
1545 1 2 1 1 127 PHE HB3 . 127 . HB2 1 1
1546 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1546 1 2 1 1 127 PHE HB3 . 127 . HB2 1 1
1547 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1547 1 2 1 1 127 PHE QD . 127 . HD1 1 1
1548 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1548 1 2 1 1 127 PHE QE . 127 . HE1 1 1
1549 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1549 1 2 1 1 128 LEU HG . 128 . HG 1 1
1550 1 1 1 1 92 LEU HG . 92 . HG 1 1
1550 1 1 1 1 93 LYS HB3 . 93 . HB2 1 1
1550 1 2 1 1 94 VAL HA . 94 . HA 1 1
1551 1 1 1 1 92 LEU HG . 92 . HG 1 1
1551 1 1 1 1 93 LYS HB3 . 93 . HB2 1 1
1551 1 1 1 1 105 LEU HG . 105 . HG 1 1
1551 1 2 1 1 102 VAL QG . 102 . HG11 1 1
1552 1 1 1 1 92 LEU HG . 92 . HG 1 1
1552 1 1 1 1 93 LYS HB3 . 93 . HB2 1 1
1552 1 2 1 1 127 PHE QD . 127 . HD1 1 1
1553 1 1 1 1 92 LEU HG . 92 . HG 1 1
1553 1 1 1 1 93 LYS HB3 . 93 . HB2 1 1
1553 1 2 1 1 127 PHE QE . 127 . HE1 1 1
1554 1 1 1 1 92 LEU HG . 92 . HG 1 1
1554 1 2 1 1 127 PHE QE . 127 . HE1 1 1
1555 1 1 1 1 93 LYS H . 93 . HN 1 1
1555 1 2 1 1 93 LYS HB3 . 93 . HB2 1 1
1556 1 1 1 1 93 LYS H . 93 . HN 1 1
1556 1 2 1 1 93 LYS HD3 . 93 . HD2 1 1
1557 1 1 1 1 93 LYS H . 93 . HN 1 1
1557 1 2 1 1 93 LYS QG . 93 . HG1 1 1
1558 1 1 1 1 93 LYS H . 93 . HN 1 1
1558 1 2 1 1 94 VAL H . 94 . HN 1 1
1559 1 1 1 1 93 LYS H . 93 . HN 1 1
1559 1 2 1 1 95 LEU H . 95 . HN 1 1
1560 1 1 1 1 93 LYS H . 93 . HN 1 1
1560 1 2 1 1 96 VAL H . 96 . HN 1 1
1561 1 1 1 1 93 LYS HA . 93 . HA 1 1
1561 1 2 1 1 93 LYS QD . 93 . HD1 1 1
1562 1 1 1 1 93 LYS HA . 93 . HA 1 1
1562 1 2 1 1 93 LYS HE2 . 93 . HE1 1 1
1563 1 1 1 1 93 LYS HA . 93 . HA 1 1
1563 1 2 1 1 93 LYS HE3 . 93 . HE2 1 1
1564 1 1 1 1 93 LYS HA . 93 . HA 1 1
1564 1 1 1 1 96 VAL HA . 96 . HA 1 1
1564 1 2 1 1 97 GLU H . 97 . HN 1 1
1565 1 1 1 1 93 LYS HA . 93 . HA 1 1
1565 1 2 1 1 96 VAL HB . 96 . HB 1 1
1566 1 1 1 1 93 LYS HA . 93 . HA 1 1
1566 1 2 1 1 96 VAL MG2 . 96 . HG21 1 1
1567 1 1 1 1 93 LYS HA . 93 . HA 1 1
1567 1 2 1 1 127 PHE QE . 127 . HE1 1 1
1568 1 1 1 1 93 LYS HA . 93 . HA 1 1
1568 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
1569 1 1 1 1 93 LYS HB2 . 93 . HB1 1 1
1569 1 2 1 1 94 VAL H . 94 . HN 1 1
1570 1 1 1 1 93 LYS HB3 . 93 . HB2 1 1
1570 1 2 1 1 93 LYS HE3 . 93 . HE2 1 1
1571 1 1 1 1 93 LYS HB3 . 93 . HB2 1 1
1571 1 2 1 1 94 VAL H . 94 . HN 1 1
1572 1 1 1 1 93 LYS QD . 93 . HD1 1 1
1572 1 2 1 1 96 VAL HB . 96 . HB 1 1
1572 1 2 1 1 124 VAL HB . 124 . HB 1 1
1573 1 1 1 1 93 LYS QD . 93 . HD1 1 1
1573 1 2 1 1 127 PHE QD . 127 . HD1 1 1
1574 1 1 1 1 93 LYS QD . 93 . HD1 1 1
1574 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
1575 1 1 1 1 93 LYS HE2 . 93 . HE1 1 1
1575 1 2 1 1 127 PHE QR . 127 . HD1 1 1
1576 1 1 1 1 93 LYS HE3 . 93 . HE2 1 1
1576 1 2 1 1 94 VAL HB . 94 . HB 1 1
1576 1 2 1 1 96 VAL HB . 96 . HB 1 1
1576 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
1576 1 2 1 1 131 GLU HB2 . 131 . HB1 1 1
1577 1 1 1 1 93 LYS QG . 93 . HG1 1 1
1577 1 2 1 1 94 VAL H . 94 . HN 1 1
1578 1 1 1 1 93 LYS QG . 93 . HG1 1 1
1578 1 1 1 1 95 LEU HB3 . 95 . HB2 1 1
1578 1 1 1 1 96 VAL QG . 96 . HG11 1 1
1578 1 1 1 1 100 ALA MB . 100 . HB1 1 1
1578 1 2 1 1 98 HIS H . 98 . HN 1 1
1579 1 1 1 1 93 LYS QG . 93 . HG1 1 1
1579 1 1 1 1 96 VAL QG . 96 . HG11 1 1
1579 1 2 1 1 97 GLU HA . 97 . HA 1 1
1580 1 1 1 1 93 LYS QG . 93 . HG1 1 1
1580 1 1 1 1 96 VAL MG2 . 96 . HG22 1 1
1580 1 1 1 1 129 ALA MB . 129 . HB1 1 1
1580 1 2 1 1 127 PHE HA . 127 . HA 1 1
1581 1 1 1 1 93 LYS QG . 93 . HG1 1 1
1581 1 2 1 1 97 GLU QG . 97 . HG1 1 1
1582 1 1 1 1 94 VAL H . 94 . HN 1 1
1582 1 2 1 1 94 VAL HB . 94 . HB 1 1
1583 1 1 1 1 94 VAL H . 94 . HN 1 1
1583 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
1584 1 1 1 1 94 VAL H . 94 . HN 1 1
1584 1 2 1 1 95 LEU H . 95 . HN 1 1
1585 1 1 1 1 94 VAL H . 94 . HN 1 1
1585 1 2 1 1 96 VAL H . 96 . HN 1 1
1586 1 1 1 1 94 VAL H . 94 . HN 1 1
1586 1 2 1 1 97 GLU H . 97 . HN 1 1
1587 1 1 1 1 94 VAL HA . 94 . HA 1 1
1587 1 2 1 1 94 VAL MG1 . 94 . HG21 1 1
1588 1 1 1 1 94 VAL HA . 94 . HA 1 1
1588 1 2 1 1 94 VAL MG2 . 94 . HG11 1 1
1589 1 1 1 1 94 VAL HA . 94 . HA 1 1
1589 1 2 1 1 95 LEU H . 95 . HN 1 1
1590 1 1 1 1 94 VAL HA . 94 . HA 1 1
1590 1 2 1 1 97 GLU H . 97 . HN 1 1
1591 1 1 1 1 94 VAL HA . 94 . HA 1 1
1591 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
1592 1 1 1 1 94 VAL HA . 94 . HA 1 1
1592 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
1593 1 1 1 1 94 VAL HA . 94 . HA 1 1
1593 1 2 1 1 97 GLU QG . 97 . HG1 1 1
1594 1 1 1 1 94 VAL HB . 94 . HB 1 1
1594 1 2 1 1 95 LEU H . 95 . HN 1 1
1595 1 1 1 1 94 VAL HB . 94 . HB 1 1
1595 1 1 1 1 125 VAL HB . 125 . HB 1 1
1595 1 2 1 1 95 LEU H . 95 . HN 1 1
1595 1 2 1 1 125 VAL H . 125 . HN 1 1
1596 1 1 1 1 94 VAL HB . 94 . HB 1 1
1596 1 1 1 1 95 LEU HB2 . 95 . HB1 1 1
1596 1 1 1 1 97 GLU HB3 . 97 . HB1 1 1
1596 1 2 1 1 96 VAL H . 96 . HN 1 1
1597 1 1 1 1 94 VAL MG1 . 94 . HG11 1 1
1597 1 2 1 1 94 VAL MG2 . 94 . HG21 1 1
1598 1 1 1 1 95 LEU H . 95 . HN 1 1
1598 1 2 1 1 95 LEU HB3 . 95 . HB2 1 1
1599 1 1 1 1 95 LEU H . 95 . HN 1 1
1599 1 2 1 1 95 LEU QD . 95 . HD12 1 1
1600 1 1 1 1 95 LEU H . 95 . HN 1 1
1600 1 1 1 1 125 VAL H . 125 . HN 1 1
1600 1 2 1 1 95 LEU QD . 95 . HD22 1 1
1600 1 2 1 1 125 VAL QG . 125 . HG21 1 1
1601 1 1 1 1 95 LEU H . 95 . HN 1 1
1601 1 2 1 1 95 LEU HG . 95 . HG 1 1
1602 1 1 1 1 95 LEU H . 95 . HN 1 1
1602 1 2 1 1 96 VAL H . 96 . HN 1 1
1603 1 1 1 1 95 LEU H . 95 . HN 1 1
1603 1 2 1 1 97 GLU H . 97 . HN 1 1
1604 1 1 1 1 95 LEU HA . 95 . HA 1 1
1604 1 1 1 1 99 GLY HA3 . 99 . HA2 1 1
1604 1 2 1 1 98 HIS H . 98 . HN 1 1
1605 1 1 1 1 95 LEU HB3 . 95 . HB2 1 1
1605 1 1 1 1 96 VAL QG . 96 . HG13 1 1
1605 1 1 1 1 100 ALA MB . 100 . HB1 1 1
1605 1 2 1 1 96 VAL H . 96 . HN 1 1
1606 1 1 1 1 95 LEU HB3 . 95 . HB2 1 1
1606 1 1 1 1 96 VAL QG . 96 . HG11 1 1
1606 1 1 1 1 100 ALA MB . 100 . HB1 1 1
1606 1 2 1 1 99 GLY H . 99 . HN 1 1
1607 1 1 1 1 95 LEU QD . 95 . HD11 1 1
1607 1 2 1 1 96 VAL H . 96 . HN 1 1
1608 1 1 1 1 95 LEU HG . 95 . HG 1 1
1608 1 2 1 1 96 VAL H . 96 . HN 1 1
1609 1 1 1 1 96 VAL H . 96 . HN 1 1
1609 1 2 1 1 96 VAL HB . 96 . HB 1 1
1610 1 1 1 1 96 VAL H . 96 . HN 1 1
1610 1 2 1 1 97 GLU H . 97 . HN 1 1
1611 1 1 1 1 96 VAL H . 96 . HN 1 1
1611 1 2 1 1 98 HIS H . 98 . HN 1 1
1612 1 1 1 1 96 VAL H . 96 . HN 1 1
1612 1 2 1 1 99 GLY H . 99 . HN 1 1
1613 1 1 1 1 96 VAL HA . 96 . HA 1 1
1613 1 2 1 1 96 VAL MG1 . 96 . HG11 1 1
1614 1 1 1 1 96 VAL HA . 96 . HA 1 1
1614 1 2 1 1 96 VAL MG2 . 96 . HG21 1 1
1615 1 1 1 1 96 VAL HA . 96 . HA 1 1
1615 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
1615 1 2 1 1 97 GLU QG . 97 . HG2 1 1
1615 1 2 1 1 128 LEU HG . 128 . HG 1 1
1615 1 2 1 1 131 GLU HG2 . 131 . HG1 1 1
1616 1 1 1 1 96 VAL HA . 96 . HA 1 1
1616 1 1 1 1 98 HIS HB2 . 98 . HB1 1 1
1616 1 2 1 1 100 ALA H . 100 . HN 1 1
1617 1 1 1 1 96 VAL HA . 96 . HA 1 1
1617 1 2 1 1 100 ALA HA . 100 . HA 1 1
1618 1 1 1 1 96 VAL HA . 96 . HA 1 1
1618 1 2 1 1 102 VAL QG . 102 . HG11 1 1
1619 1 1 1 1 96 VAL HB . 96 . HB 1 1
1619 1 1 1 1 131 GLU HB2 . 131 . HB1 1 1
1619 1 2 1 1 102 VAL QG . 102 . HG11 1 1
1620 1 1 1 1 96 VAL HB . 96 . HB 1 1
1620 1 2 1 1 127 PHE QE . 127 . HE1 1 1
1621 1 1 1 1 96 VAL HB . 96 . HB 1 1
1621 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
1622 1 1 1 1 96 VAL QG . 96 . HG11 1 1
1622 1 2 1 1 97 GLU H . 97 . HN 1 1
1623 1 1 1 1 96 VAL QG . 96 . HG11 1 1
1623 1 1 1 1 100 ALA MB . 100 . HB1 1 1
1623 1 2 1 1 102 VAL H . 102 . HN 1 1
1624 1 1 1 1 96 VAL QG . 96 . HG11 1 1
1624 1 2 1 1 102 VAL QG . 102 . HG11 1 1
1625 1 1 1 1 96 VAL QG . 96 . HG11 1 1
1625 1 2 1 1 127 PHE QD . 127 . HD1 1 1
1626 1 1 1 1 96 VAL QG . 96 . HG11 1 1
1626 1 2 1 1 127 PHE QE . 127 . HE1 1 1
1627 1 1 1 1 96 VAL QG . 96 . HG11 1 1
1627 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
1628 1 1 1 1 96 VAL QG . 96 . HG11 1 1
1628 1 1 1 1 129 ALA MB . 129 . HB1 1 1
1628 1 2 1 1 131 GLU H . 131 . HN 1 1
1629 1 1 1 1 96 VAL QG . 96 . HG11 1 1
1629 1 2 1 1 131 GLU HG3 . 131 . HG2 1 1
1630 1 1 1 1 96 VAL MG1 . 96 . HG11 1 1
1630 1 2 1 1 97 GLU HA . 97 . HA 1 1
1631 1 1 1 1 96 VAL MG1 . 96 . HG11 1 1
1631 1 2 1 1 97 GLU QG . 97 . HG2 1 1
1631 1 2 1 1 131 GLU HG2 . 131 . HG1 1 1
1632 1 1 1 1 96 VAL MG1 . 96 . HG11 1 1
1632 1 1 1 1 129 ALA MB . 129 . HB1 1 1
1632 1 2 1 1 128 LEU H . 128 . HN 1 1
1633 1 1 1 1 96 VAL MG1 . 96 . HG11 1 1
1633 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1634 1 1 1 1 96 VAL MG1 . 96 . HG11 1 1
1634 1 2 1 1 131 GLU HG2 . 131 . HG1 1 1
1635 1 1 1 1 96 VAL MG2 . 96 . HG21 1 1
1635 1 2 1 1 127 PHE QD . 127 . HD1 1 1
1636 1 1 1 1 96 VAL MG2 . 96 . HG21 1 1
1636 1 2 1 1 127 PHE QE . 127 . HE1 1 1
1637 1 1 1 1 96 VAL MG2 . 96 . HG21 1 1
1637 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
1638 1 1 1 1 97 GLU H . 97 . HN 1 1
1638 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
1639 1 1 1 1 97 GLU H . 97 . HN 1 1
1639 1 2 1 1 97 GLU QG . 97 . HG1 1 1
1640 1 1 1 1 97 GLU H . 97 . HN 1 1
1640 1 2 1 1 98 HIS H . 98 . HN 1 1
1641 1 1 1 1 97 GLU H . 97 . HN 1 1
1641 1 2 1 1 99 GLY H . 99 . HN 1 1
1642 1 1 1 1 97 GLU H . 97 . HN 1 1
1642 1 2 1 1 100 ALA H . 100 . HN 1 1
1643 1 1 1 1 97 GLU HA . 97 . HA 1 1
1643 1 2 1 1 98 HIS H . 98 . HN 1 1
1644 1 1 1 1 97 GLU HA . 97 . HA 1 1
1644 1 2 1 1 98 HIS HA . 98 . HA 1 1
1644 1 2 1 1 131 GLU HA . 131 . HA 1 1
1645 1 1 1 1 97 GLU HA . 97 . HA 1 1
1645 1 1 1 1 130 PRO HA . 130 . HA 1 1
1645 1 2 1 1 131 GLU HA . 131 . HA 1 1
1646 1 1 1 1 97 GLU HA . 97 . HA 1 1
1646 1 2 1 1 131 GLU HB3 . 131 . HB2 1 1
1647 1 1 1 1 97 GLU HB2 . 97 . HB2 1 1
1647 1 2 1 1 98 HIS H . 98 . HN 1 1
1648 1 1 1 1 97 GLU HB3 . 97 . HB1 1 1
1648 1 2 1 1 98 HIS H . 98 . HN 1 1
1649 1 1 1 1 98 HIS H . 98 . HN 1 1
1649 1 2 1 1 98 HIS HD2 . 98 . HD2 1 1
1650 1 1 1 1 98 HIS H . 98 . HN 1 1
1650 1 2 1 1 99 GLY H . 99 . HN 1 1
1651 1 1 1 1 98 HIS H . 98 . HN 1 1
1651 1 2 1 1 100 ALA H . 100 . HN 1 1
1652 1 1 1 1 98 HIS HA . 98 . HA 1 1
1652 1 2 1 1 99 GLY H . 99 . HN 1 1
1653 1 1 1 1 98 HIS HA . 98 . HA 1 1
1653 1 1 1 1 131 GLU HA . 131 . HA 1 1
1653 1 2 1 1 102 VAL QG . 102 . HG11 1 1
1654 1 1 1 1 99 GLY H . 99 . HN 1 1
1654 1 2 1 1 99 GLY HA3 . 99 . HA2 1 1
1655 1 1 1 1 99 GLY H . 99 . HN 1 1
1655 1 2 1 1 100 ALA H . 100 . HN 1 1
1656 1 1 1 1 99 GLY H . 99 . HN 1 1
1656 1 2 1 1 100 ALA HA . 100 . HA 1 1
1657 1 1 1 1 100 ALA H . 100 . HN 1 1
1657 1 2 1 1 100 ALA MB . 100 . HB1 1 1
1658 1 1 1 1 100 ALA H . 100 . HN 1 1
1658 1 2 1 1 101 ASP H . 101 . HN 1 1
1659 1 1 1 1 100 ALA HA . 100 . HA 1 1
1659 1 2 1 1 101 ASP H . 101 . HN 1 1
1660 1 1 1 1 100 ALA MB . 100 . HB1 1 1
1660 1 2 1 1 101 ASP H . 101 . HN 1 1
1661 1 1 1 1 101 ASP H . 101 . HN 1 1
1661 1 2 1 1 102 VAL H . 102 . HN 1 1
1662 1 1 1 1 101 ASP HA . 101 . HA 1 1
1662 1 2 1 1 102 VAL H . 102 . HN 1 1
1663 1 1 1 1 101 ASP HA . 101 . HA 1 1
1663 1 2 1 1 103 ASN H . 103 . HN 1 1
1664 1 1 1 1 101 ASP HA . 101 . HA 1 1
1664 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1665 1 1 1 1 101 ASP HB2 . 101 . HB1 1 1
1665 1 2 1 1 102 VAL H . 102 . HN 1 1
1666 1 1 1 1 101 ASP HB2 . 101 . HB1 1 1
1666 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1667 1 1 1 1 101 ASP HB3 . 101 . HB2 1 1
1667 1 2 1 1 102 VAL H . 102 . HN 1 1
1668 1 1 1 1 101 ASP HB3 . 101 . HB2 1 1
1668 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1669 1 1 1 1 102 VAL H . 102 . HN 1 1
1669 1 2 1 1 102 VAL QG . 102 . HG21 1 1
1670 1 1 1 1 102 VAL H . 102 . HN 1 1
1670 1 2 1 1 103 ASN H . 103 . HN 1 1
1671 1 1 1 1 102 VAL H . 102 . HN 1 1
1671 1 1 1 1 103 ASN H . 103 . HN 1 1
1671 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1672 1 1 1 1 102 VAL H . 102 . HN 1 1
1672 1 2 1 1 104 ALA H . 104 . HN 1 1
1673 1 1 1 1 102 VAL HA . 102 . HA 1 1
1673 1 2 1 1 102 VAL QG . 102 . HG11 1 1
1674 1 1 1 1 102 VAL HA . 102 . HA 1 1
1674 1 2 1 1 103 ASN H . 103 . HN 1 1
1675 1 1 1 1 102 VAL HA . 102 . HA 1 1
1675 1 2 1 1 104 ALA H . 104 . HN 1 1
1676 1 1 1 1 102 VAL HA . 102 . HA 1 1
1676 1 2 1 1 112 PRO HG2 . 112 . HG1 1 1
1677 1 1 1 1 102 VAL QG . 102 . HG21 1 1
1677 1 1 1 1 112 PRO HG3 . 112 . HG2 1 1
1677 1 2 1 1 103 ASN H . 103 . HN 1 1
1678 1 1 1 1 102 VAL QG . 102 . HG21 1 1
1678 1 1 1 1 112 PRO HG3 . 112 . HG2 1 1
1678 1 2 1 1 103 ASN HA . 103 . HA 1 1
1679 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1679 1 1 1 1 105 LEU QD . 105 . HD11 1 1
1679 1 1 1 1 112 PRO HG3 . 112 . HG2 1 1
1679 1 2 1 1 103 ASN HB2 . 103 . HB1 1 1
1679 1 2 1 1 133 ASP QB . 133 . HB1 1 1
1680 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1680 1 1 1 1 105 LEU QD . 105 . HD11 1 1
1680 1 1 1 1 112 PRO HG3 . 112 . HG2 1 1
1680 1 2 1 1 103 ASN HB3 . 103 . HB2 1 1
1680 1 2 1 1 133 ASP QB . 133 . HB2 1 1
1681 1 1 1 1 102 VAL QG . 102 . HG21 1 1
1681 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1682 1 1 1 1 102 VAL QG . 102 . HG21 1 1
1682 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
1683 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1683 1 2 1 1 112 PRO HB3 . 112 . HB2 1 1
1683 1 2 1 1 131 GLU HG3 . 131 . HG2 1 1
1684 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1684 1 1 1 1 112 PRO HG3 . 112 . HG2 1 1
1684 1 1 1 1 128 LEU QD . 128 . HD21 1 1
1684 1 2 1 1 113 ILE H . 113 . HN 1 1
1685 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1685 1 1 1 1 112 PRO HG3 . 112 . HG2 1 1
1685 1 1 1 1 128 LEU QD . 128 . HD22 1 1
1685 1 2 1 1 133 ASP H . 133 . HN 1 1
1686 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1686 1 1 1 1 128 LEU QD . 128 . HD21 1 1
1686 1 2 1 1 127 PHE QE . 127 . HE1 1 1
1687 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1687 1 1 1 1 128 LEU QD . 128 . HD21 1 1
1687 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
1688 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1688 1 1 1 1 128 LEU QD . 128 . HD21 1 1
1688 1 1 1 1 134 LEU QD . 134 . HD11 1 1
1688 1 2 1 1 131 GLU H . 131 . HN 1 1
1689 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1689 1 1 1 1 128 LEU QD . 128 . HD21 1 1
1689 1 2 1 1 131 GLU HA . 131 . HA 1 1
1690 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1690 1 1 1 1 128 LEU QD . 128 . HD23 1 1
1690 1 2 1 1 131 GLU HB3 . 131 . HB2 1 1
1691 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1691 1 1 1 1 128 LEU QD . 128 . HD21 1 1
1691 1 1 1 1 134 LEU QD . 134 . HD13 1 1
1691 1 2 1 1 132 SER H . 132 . HN 1 1
1692 1 1 1 1 102 VAL QG . 102 . HG21 1 1
1692 1 2 1 1 131 GLU HB2 . 131 . HB1 1 1
1693 1 1 1 1 102 VAL QG . 102 . HG21 1 1
1693 1 2 1 1 131 GLU HB3 . 131 . HB2 1 1
1694 1 1 1 1 102 VAL QG . 102 . HG12 1 1
1694 1 2 1 1 131 GLU HG2 . 131 . HG1 1 1
1695 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1695 1 2 1 1 131 GLU HG3 . 131 . HG2 1 1
1696 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1696 1 2 1 1 132 SER HA . 132 . HA 1 1
1697 1 1 1 1 102 VAL QG . 102 . HG11 1 1
1697 1 2 1 1 132 SER QB . 132 . HB1 1 1
1698 1 1 1 1 103 ASN H . 103 . HN 1 1
1698 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1699 1 1 1 1 103 ASN H . 103 . HN 1 1
1699 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
1700 1 1 1 1 103 ASN H . 103 . HN 1 1
1700 1 2 1 1 104 ALA H . 104 . HN 1 1
1701 1 1 1 1 103 ASN H . 103 . HN 1 1
1701 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1702 1 1 1 1 103 ASN H . 103 . HN 1 1
1702 1 2 1 1 111 LEU QD . 111 . HD21 1 1
1703 1 1 1 1 103 ASN HA . 103 . HA 1 1
1703 1 2 1 1 104 ALA H . 104 . HN 1 1
1704 1 1 1 1 103 ASN HA . 103 . HA 1 1
1704 1 2 1 1 105 LEU QD . 105 . HD21 1 1
1705 1 1 1 1 103 ASN HA . 103 . HA 1 1
1705 1 1 1 1 111 LEU HA . 111 . HA 1 1
1705 1 2 1 1 113 ILE MG . 113 . HG21 1 1
1706 1 1 1 1 103 ASN HA . 103 . HA 1 1
1706 1 2 1 1 111 LEU HB3 . 111 . HB2 1 1
1706 1 2 1 1 111 LEU HG . 111 . HG 1 1
1707 1 1 1 1 103 ASN HA . 103 . HA 1 1
1707 1 2 1 1 111 LEU QD . 111 . HD21 1 1
1708 1 1 1 1 103 ASN HB2 . 103 . HB1 1 1
1708 1 1 1 1 133 ASP QB . 133 . HB1 1 1
1708 1 2 1 1 111 LEU QD . 111 . HD11 1 1
1709 1 1 1 1 103 ASN HB3 . 103 . HB2 1 1
1709 1 2 1 1 104 ALA H . 104 . HN 1 1
1710 1 1 1 1 103 ASN HB3 . 103 . HB2 1 1
1710 1 1 1 1 133 ASP QB . 133 . HB2 1 1
1710 1 2 1 1 111 LEU QD . 111 . HD21 1 1
1711 1 1 1 1 103 ASN HD21 . 103 . HD21 1 1
1711 1 2 1 1 132 SER HA . 132 . HA 1 1
1712 1 1 1 1 103 ASN HD21 . 103 . HD21 1 1
1712 1 2 1 1 133 ASP H . 133 . HN 1 1
1713 1 1 1 1 103 ASN HD21 . 103 . HD21 1 1
1713 1 1 1 1 136 HIS H . 136 . HN 1 1
1713 1 2 1 1 134 LEU H . 134 . HN 1 1
1714 1 1 1 1 103 ASN HD22 . 103 . HD22 1 1
1714 1 2 1 1 132 SER HA . 132 . HA 1 1
1715 1 1 1 1 103 ASN HD22 . 103 . HD22 1 1
1715 1 2 1 1 133 ASP H . 133 . HN 1 1
1716 1 1 1 1 104 ALA H . 104 . HN 1 1
1716 1 2 1 1 104 ALA MB . 104 . HB1 1 1
1717 1 1 1 1 104 ALA H . 104 . HN 1 1
1717 1 2 1 1 105 LEU H . 105 . HN 1 1
1718 1 1 1 1 104 ALA H . 104 . HN 1 1
1718 1 2 1 1 111 LEU QD . 111 . HD21 1 1
1719 1 1 1 1 104 ALA H . 104 . HN 1 1
1719 1 2 1 1 112 PRO HG2 . 112 . HG1 1 1
1720 1 1 1 1 104 ALA HA . 104 . HA 1 1
1720 1 2 1 1 105 LEU H . 105 . HN 1 1
1721 1 1 1 1 104 ALA HA . 104 . HA 1 1
1721 1 2 1 1 105 LEU HB2 . 105 . HB1 1 1
1721 1 2 1 1 112 PRO HG2 . 112 . HG1 1 1
1722 1 1 1 1 104 ALA HA . 104 . HA 1 1
1722 1 2 1 1 105 LEU QD . 105 . HD21 1 1
1723 1 1 1 1 104 ALA HA . 104 . HA 1 1
1723 1 2 1 1 105 LEU HG . 105 . HG 1 1
1724 1 1 1 1 104 ALA HA . 104 . HA 1 1
1724 1 2 1 1 111 LEU QD . 111 . HD21 1 1
1725 1 1 1 1 104 ALA MB . 104 . HB1 1 1
1725 1 2 1 1 105 LEU H . 105 . HN 1 1
1726 1 1 1 1 104 ALA MB . 104 . HB1 1 1
1726 1 2 1 1 105 LEU HA . 105 . HA 1 1
1726 1 2 1 1 106 ASP HA . 106 . HA 1 1
1727 1 1 1 1 104 ALA MB . 104 . HB1 1 1
1727 1 2 1 1 105 LEU QD . 105 . HD21 1 1
1728 1 1 1 1 104 ALA MB . 104 . HB1 1 1
1728 1 2 1 1 105 LEU HG . 105 . HG 1 1
1729 1 1 1 1 105 LEU H . 105 . HN 1 1
1729 1 2 1 1 105 LEU QD . 105 . HD11 1 1
1730 1 1 1 1 105 LEU H . 105 . HN 1 1
1730 1 2 1 1 105 LEU HG . 105 . HG 1 1
1731 1 1 1 1 105 LEU H . 105 . HN 1 1
1731 1 2 1 1 106 ASP H . 106 . HN 1 1
1732 1 1 1 1 105 LEU H . 105 . HN 1 1
1732 1 1 1 1 139 ALA H . 139 . HN 1 1
1732 1 2 1 1 109 GLY H . 109 . HN 1 1
1733 1 1 1 1 105 LEU HA . 105 . HA 1 1
1733 1 2 1 1 105 LEU QD . 105 . HD11 1 1
1734 1 1 1 1 105 LEU HA . 105 . HA 1 1
1734 1 2 1 1 111 LEU HA . 111 . HA 1 1
1735 1 1 1 1 105 LEU HA . 105 . HA 1 1
1735 1 2 1 1 111 LEU QD . 111 . HD21 1 1
1736 1 1 1 1 105 LEU HA . 105 . HA 1 1
1736 1 2 1 1 111 LEU QD . 111 . HD21 1 1
1736 1 2 1 1 115 LEU QD . 115 . HD21 1 1
1737 1 1 1 1 105 LEU HB2 . 105 . HB1 1 1
1737 1 2 1 1 105 LEU QD . 105 . HD21 1 1
1738 1 1 1 1 105 LEU HB2 . 105 . HB1 1 1
1738 1 2 1 1 106 ASP H . 106 . HN 1 1
1739 1 1 1 1 105 LEU HB2 . 105 . HB1 1 1
1739 1 2 1 1 109 GLY HA2 . 109 . HA2 1 1
1740 1 1 1 1 105 LEU HB2 . 105 . HB1 1 1
1740 1 2 1 1 109 GLY HA3 . 109 . HA1 1 1
1741 1 1 1 1 105 LEU HB2 . 105 . HB1 1 1
1741 1 1 1 1 112 PRO HG2 . 112 . HG1 1 1
1741 1 2 1 1 111 LEU HA . 111 . HA 1 1
1742 1 1 1 1 105 LEU HB3 . 105 . HB2 1 1
1742 1 2 1 1 106 ASP H . 106 . HN 1 1
1743 1 1 1 1 105 LEU HB3 . 105 . HB2 1 1
1743 1 2 1 1 109 GLY H . 109 . HN 1 1
1744 1 1 1 1 105 LEU HB3 . 105 . HB2 1 1
1744 1 2 1 1 109 GLY HA2 . 109 . HA2 1 1
1745 1 1 1 1 105 LEU HB3 . 105 . HB2 1 1
1745 1 2 1 1 109 GLY HA3 . 109 . HA1 1 1
1746 1 1 1 1 105 LEU QD . 105 . HD21 1 1
1746 1 2 1 1 106 ASP H . 106 . HN 1 1
1747 1 1 1 1 105 LEU QD . 105 . HD21 1 1
1747 1 2 1 1 109 GLY H . 109 . HN 1 1
1748 1 1 1 1 105 LEU QD . 105 . HD21 1 1
1748 1 2 1 1 109 GLY HA2 . 109 . HA2 1 1
1749 1 1 1 1 105 LEU QD . 105 . HD21 1 1
1749 1 2 1 1 109 GLY HA3 . 109 . HA1 1 1
1750 1 1 1 1 105 LEU QD . 105 . HD21 1 1
1750 1 2 1 1 111 LEU HA . 111 . HA 1 1
1751 1 1 1 1 105 LEU QD . 105 . HD21 1 1
1751 1 2 1 1 111 LEU QD . 111 . HD11 1 1
1752 1 1 1 1 105 LEU QD . 105 . HD21 1 1
1752 1 2 1 1 111 LEU HG . 111 . HG 1 1
1753 1 1 1 1 105 LEU QD . 105 . HD21 1 1
1753 1 2 1 1 112 PRO HD2 . 112 . HD1 1 1
1754 1 1 1 1 105 LEU QD . 105 . HD21 1 1
1754 1 2 1 1 112 PRO HD3 . 112 . HD2 1 1
1755 1 1 1 1 105 LEU QD . 105 . HD21 1 1
1755 1 2 1 1 113 ILE MG . 113 . HG21 1 1
1755 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1756 1 1 1 1 105 LEU QD . 105 . HD21 1 1
1756 1 2 1 1 115 LEU QD . 115 . HD21 1 1
1757 1 1 1 1 105 LEU QD . 105 . HD11 1 1
1757 1 1 1 1 117 ILE MD . 117 . HD13 1 1
1757 1 1 1 1 142 LEU QD . 142 . HD11 1 1
1757 1 2 1 1 137 ARG HB3 . 137 . HB2 1 1
1758 1 1 1 1 105 LEU QD . 105 . HD21 1 1
1758 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1759 1 1 1 1 105 LEU QD . 105 . HD21 1 1
1759 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1
1760 1 1 1 1 105 LEU HG . 105 . HG 1 1
1760 1 2 1 1 106 ASP H . 106 . HN 1 1
1761 1 1 1 1 106 ASP H . 106 . HN 1 1
1761 1 2 1 1 106 ASP HA . 106 . HA 1 1
1762 1 1 1 1 106 ASP H . 106 . HN 1 1
1762 1 2 1 1 107 SER H . 107 . HN 1 1
1763 1 1 1 1 106 ASP H . 106 . HN 1 1
1763 1 2 1 1 108 THR H . 108 . HN 1 1
1764 1 1 1 1 106 ASP H . 106 . HN 1 1
1764 1 2 1 1 109 GLY H . 109 . HN 1 1
1765 1 1 1 1 106 ASP H . 106 . HN 1 1
1765 1 2 1 1 110 SER H . 110 . HN 1 1
1766 1 1 1 1 106 ASP HA . 106 . HA 1 1
1766 1 2 1 1 107 SER H . 107 . HN 1 1
1767 1 1 1 1 106 ASP HB2 . 106 . HB1 1 1
1767 1 2 1 1 107 SER H . 107 . HN 1 1
1768 1 1 1 1 106 ASP HB3 . 106 . HB2 1 1
1768 1 2 1 1 107 SER H . 107 . HN 1 1
1769 1 1 1 1 106 ASP HB3 . 106 . HB2 1 1
1769 1 1 1 1 139 ALA MB . 139 . HB1 1 1
1769 1 2 1 1 109 GLY H . 109 . HN 1 1
1770 1 1 1 1 107 SER H . 107 . HN 1 1
1770 1 2 1 1 108 THR H . 108 . HN 1 1
1771 1 1 1 1 107 SER H . 107 . HN 1 1
1771 1 2 1 1 109 GLY H . 109 . HN 1 1
1772 1 1 1 1 107 SER H . 107 . HN 1 1
1772 1 2 1 1 110 SER H . 110 . HN 1 1
1773 1 1 1 1 107 SER HA . 107 . HA 1 1
1773 1 2 1 1 107 SER QB . 107 . HB1 1 1
1774 1 1 1 1 107 SER HA . 107 . HA 1 1
1774 1 2 1 1 108 THR H . 108 . HN 1 1
1775 1 1 1 1 107 SER HA . 107 . HA 1 1
1775 1 2 1 1 108 THR HA . 108 . HA 1 1
1776 1 1 1 1 107 SER HA . 107 . HA 1 1
1776 1 2 1 1 108 THR MG . 108 . HG21 1 1
1777 1 1 1 1 107 SER QB . 107 . HB1 1 1
1777 1 2 1 1 108 THR H . 108 . HN 1 1
1778 1 1 1 1 107 SER QB . 107 . HB1 1 1
1778 1 2 1 1 108 THR MG . 108 . HG21 1 1
1779 1 1 1 1 107 SER QB . 107 . HB1 1 1
1779 1 1 1 1 110 SER HA . 110 . HA 1 1
1779 1 1 1 1 110 SER HB2 . 110 . HB1 1 1
1779 1 2 1 1 109 GLY H . 109 . HN 1 1
1780 1 1 1 1 108 THR H . 108 . HN 1 1
1780 1 2 1 1 109 GLY H . 109 . HN 1 1
1781 1 1 1 1 108 THR H . 108 . HN 1 1
1781 1 1 1 1 109 GLY H . 109 . HN 1 1
1781 1 2 1 1 110 SER H . 110 . HN 1 1
1782 1 1 1 1 108 THR H . 108 . HN 1 1
1782 1 2 1 1 109 GLY HA2 . 109 . HA2 1 1
1783 1 1 1 1 108 THR H . 108 . HN 1 1
1783 1 2 1 1 110 SER H . 110 . HN 1 1
1784 1 1 1 1 108 THR HA . 108 . HA 1 1
1784 1 2 1 1 108 THR MG . 108 . HG21 1 1
1785 1 1 1 1 108 THR HA . 108 . HA 1 1
1785 1 2 1 1 109 GLY H . 109 . HN 1 1
1786 1 1 1 1 108 THR HA . 108 . HA 1 1
1786 1 1 1 1 138 ASP HA . 138 . HA 1 1
1786 1 2 1 1 109 GLY HA3 . 109 . HA1 1 1
1787 1 1 1 1 108 THR HA . 108 . HA 1 1
1787 1 1 1 1 138 ASP HA . 138 . HA 1 1
1787 1 2 1 1 140 SER QB . 140 . HB2 1 1
1788 1 1 1 1 108 THR HA . 108 . HA 1 1
1788 1 2 1 1 139 ALA MB . 139 . HB1 1 1
1789 1 1 1 1 108 THR HB . 108 . HB 1 1
1789 1 2 1 1 110 SER HB2 . 110 . HB1 1 1
1790 1 1 1 1 108 THR HB . 108 . HB 1 1
1790 1 2 1 1 139 ALA MB . 139 . HB1 1 1
1791 1 1 1 1 108 THR MG . 108 . HG21 1 1
1791 1 2 1 1 109 GLY H . 109 . HN 1 1
1792 1 1 1 1 108 THR MG . 108 . HG21 1 1
1792 1 1 1 1 111 LEU QD . 111 . HD11 1 1
1792 1 2 1 1 110 SER HA . 110 . HA 1 1
1793 1 1 1 1 108 THR MG . 108 . HG21 1 1
1793 1 1 1 1 147 LEU QD . 147 . HD12 1 1
1793 1 2 1 1 110 SER HB3 . 110 . HB2 1 1
1794 1 1 1 1 109 GLY H . 109 . HN 1 1
1794 1 2 1 1 110 SER H . 110 . HN 1 1
1795 1 1 1 1 109 GLY H . 109 . HN 1 1
1795 1 1 1 1 141 GLY H . 141 . HN 1 1
1795 1 2 1 1 139 ALA H . 139 . HN 1 1
1796 1 1 1 1 109 GLY HA2 . 109 . HA2 1 1
1796 1 2 1 1 110 SER H . 110 . HN 1 1
1797 1 1 1 1 109 GLY HA2 . 109 . HA2 1 1
1797 1 2 1 1 138 ASP HA . 138 . HA 1 1
1798 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1
1798 1 2 1 1 110 SER H . 110 . HN 1 1
1799 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1
1799 1 1 1 1 112 PRO HD2 . 112 . HD1 1 1
1799 1 1 1 1 141 GLY HA3 . 141 . HA1 1 1
1799 1 1 1 1 144 PRO QD . 144 . HD1 1 1
1799 1 2 1 1 110 SER HA . 110 . HA 1 1
1800 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1
1800 1 2 1 1 138 ASP HA . 138 . HA 1 1
1801 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1
1801 1 2 1 1 139 ALA H . 139 . HN 1 1
1802 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1
1802 1 2 1 1 139 ALA MB . 139 . HB1 1 1
1803 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1
1803 1 1 1 1 141 GLY HA3 . 141 . HA1 1 1
1803 1 2 1 1 140 SER H . 140 . HN 1 1
1804 1 1 1 1 110 SER H . 110 . HN 1 1
1804 1 2 1 1 111 LEU H . 111 . HN 1 1
1805 1 1 1 1 110 SER HA . 110 . HA 1 1
1805 1 1 1 1 110 SER HB2 . 110 . HB1 1 1
1805 1 2 1 1 111 LEU H . 111 . HN 1 1
1806 1 1 1 1 110 SER HA . 110 . HA 1 1
1806 1 1 1 1 110 SER HB2 . 110 . HB1 1 1
1806 1 1 1 1 115 LEU HA . 115 . HA 1 1
1806 1 2 1 1 114 HIS H . 114 . HN 1 1
1807 1 1 1 1 110 SER HA . 110 . HA 1 1
1807 1 1 1 1 110 SER HB2 . 110 . HB1 1 1
1807 1 2 1 1 138 ASP HB2 . 138 . HB2 1 1
1808 1 1 1 1 110 SER HA . 110 . HA 1 1
1808 1 1 1 1 110 SER HB2 . 110 . HB1 1 1
1808 1 2 1 1 138 ASP HB3 . 138 . HB1 1 1
1809 1 1 1 1 110 SER HA . 110 . HA 1 1
1809 1 2 1 1 114 HIS HB3 . 114 . HB2 1 1
1810 1 1 1 1 110 SER HA . 110 . HA 1 1
1810 1 2 1 1 138 ASP HA . 138 . HA 1 1
1811 1 1 1 1 110 SER HA . 110 . HA 1 1
1811 1 2 1 1 138 ASP HB3 . 138 . HB1 1 1
1812 1 1 1 1 110 SER HB3 . 110 . HB2 1 1
1812 1 2 1 1 111 LEU H . 111 . HN 1 1
1813 1 1 1 1 110 SER HB3 . 110 . HB2 1 1
1813 1 1 1 1 114 HIS HB2 . 114 . HB1 1 1
1813 1 1 1 1 144 PRO QD . 144 . HD2 1 1
1813 1 2 1 1 111 LEU HB3 . 111 . HB2 1 1
1814 1 1 1 1 110 SER HB3 . 110 . HB2 1 1
1814 1 1 1 1 114 HIS HB2 . 114 . HB1 1 1
1814 1 2 1 1 115 LEU H . 115 . HN 1 1
1815 1 1 1 1 110 SER HB3 . 110 . HB2 1 1
1815 1 1 1 1 114 HIS HB2 . 114 . HB1 1 1
1815 1 1 1 1 141 GLY HA2 . 141 . HA2 1 1
1815 1 1 1 1 144 PRO QD . 144 . HD2 1 1
1815 1 2 1 1 138 ASP H . 138 . HN 1 1
1816 1 1 1 1 110 SER HB3 . 110 . HB2 1 1
1816 1 1 1 1 141 GLY HA2 . 141 . HA2 1 1
1816 1 2 1 1 140 SER H . 140 . HN 1 1
1817 1 1 1 1 111 LEU H . 111 . HN 1 1
1817 1 2 1 1 111 LEU HG . 111 . HG 1 1
1818 1 1 1 1 111 LEU H . 111 . HN 1 1
1818 1 2 1 1 114 HIS H . 114 . HN 1 1
1819 1 1 1 1 111 LEU H . 111 . HN 1 1
1819 1 2 1 1 115 LEU H . 115 . HN 1 1
1820 1 1 1 1 111 LEU H . 111 . HN 1 1
1820 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1
1821 1 1 1 1 111 LEU HA . 111 . HA 1 1
1821 1 2 1 1 111 LEU QD . 111 . HD21 1 1
1822 1 1 1 1 111 LEU HA . 111 . HA 1 1
1822 1 2 1 1 112 PRO HD2 . 112 . HD1 1 1
1823 1 1 1 1 111 LEU HA . 111 . HA 1 1
1823 1 2 1 1 112 PRO HD3 . 112 . HD2 1 1
1824 1 1 1 1 111 LEU HA . 111 . HA 1 1
1824 1 2 1 1 113 ILE MG . 113 . HG21 1 1
1824 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1825 1 1 1 1 111 LEU HB2 . 111 . HB1 1 1
1825 1 2 1 1 112 PRO HD2 . 112 . HD1 1 1
1826 1 1 1 1 111 LEU HB2 . 111 . HB1 1 1
1826 1 2 1 1 112 PRO HD3 . 112 . HD2 1 1
1827 1 1 1 1 111 LEU HB2 . 111 . HB1 1 1
1827 1 2 1 1 113 ILE H . 113 . HN 1 1
1828 1 1 1 1 111 LEU HB2 . 111 . HB1 1 1
1828 1 2 1 1 113 ILE MG . 113 . HG21 1 1
1829 1 1 1 1 111 LEU HB2 . 111 . HB1 1 1
1829 1 2 1 1 114 HIS H . 114 . HN 1 1
1830 1 1 1 1 111 LEU HB2 . 111 . HB1 1 1
1830 1 1 1 1 119 GLU QG . 119 . HG2 1 1
1830 1 1 1 1 146 GLU HG2 . 146 . HG1 1 1
1830 1 1 1 1 150 GLN QB . 150 . HB1 1 1
1830 1 2 1 1 147 LEU QD . 147 . HD11 1 1
1831 1 1 1 1 111 LEU HB3 . 111 . HB2 1 1
1831 1 1 1 1 111 LEU HG . 111 . HG 1 1
1831 1 1 1 1 112 PRO HB3 . 112 . HB2 1 1
1831 1 1 1 1 134 LEU HG . 134 . HG 1 1
1831 1 1 1 1 160 LEU HB3 . 160 . HB1 1 1
1831 1 2 1 1 113 ILE MD . 113 . HD11 1 1
1832 1 1 1 1 111 LEU HB3 . 111 . HB2 1 1
1832 1 1 1 1 111 LEU HG . 111 . HG 1 1
1832 1 2 1 1 112 PRO HD2 . 112 . HD1 1 1
1833 1 1 1 1 111 LEU HB3 . 111 . HB2 1 1
1833 1 1 1 1 111 LEU HG . 111 . HG 1 1
1833 1 2 1 1 112 PRO HD3 . 112 . HD2 1 1
1834 1 1 1 1 111 LEU HB3 . 111 . HB2 1 1
1834 1 1 1 1 111 LEU HG . 111 . HG 1 1
1834 1 2 1 1 114 HIS HE1 . 114 . HE1 1 1
1835 1 1 1 1 111 LEU HB3 . 111 . HB2 1 1
1835 1 1 1 1 111 LEU HG . 111 . HG 1 1
1835 1 2 1 1 132 SER QB . 132 . HB1 1 1
1836 1 1 1 1 111 LEU HB3 . 111 . HB2 1 1
1836 1 2 1 1 114 HIS H . 114 . HN 1 1
1837 1 1 1 1 111 LEU MD1 . 111 . HD11 1 1
1837 1 2 1 1 111 LEU MD2 . 111 . HD21 1 1
1838 1 1 1 1 111 LEU QD . 111 . HD21 1 1
1838 1 2 1 1 112 PRO HD2 . 112 . HD1 1 1
1839 1 1 1 1 111 LEU QD . 111 . HD11 1 1
1839 1 2 1 1 112 PRO HD2 . 112 . HD1 1 1
1839 1 2 1 1 144 PRO QD . 144 . HD1 1 1
1840 1 1 1 1 111 LEU QD . 111 . HD21 1 1
1840 1 2 1 1 112 PRO HD3 . 112 . HD2 1 1
1841 1 1 1 1 111 LEU QD . 111 . HD21 1 1
1841 1 2 1 1 113 ILE H . 113 . HN 1 1
1842 1 1 1 1 111 LEU QD . 111 . HD11 1 1
1842 1 1 1 1 128 LEU HB3 . 128 . HB2 1 1
1842 1 2 1 1 113 ILE H . 113 . HN 1 1
1843 1 1 1 1 111 LEU QD . 111 . HD11 1 1
1843 1 2 1 1 113 ILE MG . 113 . HG21 1 1
1844 1 1 1 1 111 LEU QD . 111 . HD23 1 1
1844 1 1 1 1 115 LEU QD . 115 . HD21 1 1
1844 1 2 1 1 114 HIS H . 114 . HN 1 1
1845 1 1 1 1 111 LEU QD . 111 . HD11 1 1
1845 1 1 1 1 147 LEU QD . 147 . HD11 1 1
1845 1 2 1 1 114 HIS H . 114 . HN 1 1
1846 1 1 1 1 111 LEU QD . 111 . HD21 1 1
1846 1 2 1 1 114 HIS HE1 . 114 . HE1 1 1
1847 1 1 1 1 111 LEU QD . 111 . HD22 1 1
1847 1 1 1 1 117 ILE MD . 117 . HD11 1 1
1847 1 1 1 1 134 LEU QD . 134 . HD11 1 1
1847 1 1 1 1 142 LEU QD . 142 . HD13 1 1
1847 1 1 1 1 145 LEU QD . 145 . HD11 1 1
1847 1 2 1 1 144 PRO QD . 144 . HD2 1 1
1848 1 1 1 1 111 LEU QD . 111 . HD11 1 1
1848 1 2 1 1 132 SER HA . 132 . HA 1 1
1849 1 1 1 1 111 LEU QD . 111 . HD11 1 1
1849 1 2 1 1 132 SER QB . 132 . HB1 1 1
1850 1 1 1 1 111 LEU QD . 111 . HD11 1 1
1850 1 2 1 1 133 ASP H . 133 . HN 1 1
1851 1 1 1 1 111 LEU QD . 111 . HD11 1 1
1851 1 2 1 1 133 ASP QB . 133 . HB2 1 1
1852 1 1 1 1 111 LEU QD . 111 . HD12 1 1
1852 1 1 1 1 143 THR MG . 143 . HG21 1 1
1852 1 2 1 1 136 HIS H . 136 . HN 1 1
1853 1 1 1 1 111 LEU QD . 111 . HD11 1 1
1853 1 1 1 1 143 THR MG . 143 . HG21 1 1
1853 1 2 1 1 136 HIS HA . 136 . HA 1 1
1854 1 1 1 1 111 LEU QD . 111 . HD21 1 1
1854 1 2 1 1 136 HIS HB2 . 136 . HB1 1 1
1855 1 1 1 1 111 LEU QD . 111 . HD11 1 1
1855 1 2 1 1 136 HIS HB3 . 136 . HB2 1 1
1856 1 1 1 1 111 LEU QD . 111 . HD11 1 1
1856 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1
1857 1 1 1 1 111 LEU QD . 111 . HD11 1 1
1857 1 1 1 1 137 ARG HB3 . 137 . HB2 1 1
1857 1 1 1 1 147 LEU QD . 147 . HD12 1 1
1857 1 2 1 1 138 ASP HA . 138 . HA 1 1
1858 1 1 1 1 111 LEU HG . 111 . HG 1 1
1858 1 2 1 1 114 HIS HE1 . 114 . HE1 1 1
1859 1 1 1 1 111 LEU HG . 111 . HG 1 1
1859 1 1 1 1 134 LEU HG . 134 . HG 1 1
1859 1 1 1 1 164 MET ME . 164 . HE1 1 1
1859 1 2 1 1 144 PRO QD . 144 . HD2 1 1
1860 1 1 1 1 111 LEU HG . 111 . HG 1 1
1860 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1
1861 1 1 1 1 112 PRO HA . 112 . HA 1 1
1861 1 2 1 1 113 ILE MG . 113 . HG21 1 1
1861 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1862 1 1 1 1 112 PRO HA . 112 . HA 1 1
1862 1 2 1 1 115 LEU QB . 115 . HB1 1 1
1863 1 1 1 1 112 PRO HA . 112 . HA 1 1
1863 1 2 1 1 115 LEU QD . 115 . HD11 1 1
1864 1 1 1 1 112 PRO HB2 . 112 . HB1 1 1
1864 1 2 1 1 113 ILE H . 113 . HN 1 1
1865 1 1 1 1 112 PRO HD2 . 112 . HD1 1 1
1865 1 2 1 1 113 ILE H . 113 . HN 1 1
1866 1 1 1 1 112 PRO HD2 . 112 . HD1 1 1
1866 1 1 1 1 144 PRO QD . 144 . HD1 1 1
1866 1 2 1 1 113 ILE MD . 113 . HD11 1 1
1866 1 2 1 1 113 ILE MG . 113 . HG21 1 1
1866 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1866 1 2 1 1 134 LEU QD . 134 . HD21 1 1
1867 1 1 1 1 112 PRO HD2 . 112 . HD1 1 1
1867 1 1 1 1 144 PRO QD . 144 . HD1 1 1
1867 1 2 1 1 113 ILE MG . 113 . HG21 1 1
1868 1 1 1 1 112 PRO HD3 . 112 . HD2 1 1
1868 1 2 1 1 113 ILE H . 113 . HN 1 1
1869 1 1 1 1 112 PRO HD3 . 112 . HD2 1 1
1869 1 1 1 1 114 HIS HA . 114 . HA 1 1
1869 1 2 1 1 113 ILE MG . 113 . HG21 1 1
1870 1 1 1 1 113 ILE H . 113 . HN 1 1
1870 1 2 1 1 113 ILE MG . 113 . HG21 1 1
1871 1 1 1 1 113 ILE H . 113 . HN 1 1
1871 1 2 1 1 114 HIS H . 114 . HN 1 1
1872 1 1 1 1 113 ILE H . 113 . HN 1 1
1872 1 2 1 1 115 LEU H . 115 . HN 1 1
1873 1 1 1 1 113 ILE H . 113 . HN 1 1
1873 1 2 1 1 116 ALA H . 116 . HN 1 1
1874 1 1 1 1 113 ILE HA . 113 . HA 1 1
1874 1 2 1 1 113 ILE MD . 113 . HD12 1 1
1874 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1875 1 1 1 1 113 ILE HA . 113 . HA 1 1
1875 1 2 1 1 114 HIS H . 114 . HN 1 1
1876 1 1 1 1 113 ILE HA . 113 . HA 1 1
1876 1 2 1 1 116 ALA MB . 116 . HB1 1 1
1877 1 1 1 1 113 ILE HA . 113 . HA 1 1
1877 1 2 1 1 125 VAL HA . 125 . HA 1 1
1878 1 1 1 1 113 ILE HA . 113 . HA 1 1
1878 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1879 1 1 1 1 113 ILE HB . 113 . HB 1 1
1879 1 2 1 1 113 ILE MD . 113 . HD11 1 1
1880 1 1 1 1 113 ILE HB . 113 . HB 1 1
1880 1 1 1 1 128 LEU HB2 . 128 . HB1 1 1
1880 1 1 1 1 144 PRO HB3 . 144 . HB2 1 1
1880 1 1 1 1 144 PRO HG3 . 144 . HG1 1 1
1880 1 1 1 1 151 ARG HG3 . 151 . HG2 1 1
1880 1 1 1 1 160 LEU HG . 160 . HG 1 1
1880 1 2 1 1 117 ILE HB . 117 . HB 1 1
1881 1 1 1 1 113 ILE HB . 113 . HB 1 1
1881 1 1 1 1 128 LEU HB2 . 128 . HB1 1 1
1881 1 2 1 1 132 SER QB . 132 . HB1 1 1
1882 1 1 1 1 113 ILE HB . 113 . HB 1 1
1882 1 2 1 1 128 LEU HB3 . 128 . HB2 1 1
1883 1 1 1 1 113 ILE HB . 113 . HB 1 1
1883 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1884 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1884 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1884 1 1 1 1 117 ILE HG13 . 117 . HG12 1 1
1884 1 1 1 1 128 LEU QD . 128 . HD11 1 1
1884 1 2 1 1 116 ALA H . 116 . HN 1 1
1885 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1885 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1885 1 1 1 1 117 ILE HG13 . 117 . HG12 1 1
1885 1 1 1 1 117 ILE MG . 117 . HG21 1 1
1885 1 2 1 1 144 PRO HA . 144 . HA 1 1
1886 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1886 1 1 1 1 113 ILE MG . 113 . HG22 1 1
1886 1 1 1 1 117 ILE MG . 117 . HG21 1 1
1886 1 1 1 1 134 LEU QD . 134 . HD21 1 1
1886 1 1 1 1 160 LEU QD . 160 . HD21 1 1
1886 1 2 1 1 145 LEU H . 145 . HN 1 1
1887 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1887 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1887 1 1 1 1 128 LEU QD . 128 . HD11 1 1
1887 1 2 1 1 132 SER QB . 132 . HB1 1 1
1888 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1888 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1888 1 1 1 1 134 LEU QD . 134 . HD21 1 1
1888 1 2 1 1 144 PRO QD . 144 . HD2 1 1
1889 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1889 1 2 1 1 114 HIS HA . 114 . HA 1 1
1889 1 2 1 1 126 SER HA . 126 . HA 1 1
1890 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1890 1 2 1 1 117 ILE HB . 117 . HB 1 1
1890 1 2 1 1 117 ILE HG12 . 117 . HG11 1 1
1890 1 2 1 1 128 LEU HG . 128 . HG 1 1
1891 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1891 1 1 1 1 117 ILE HG13 . 117 . HG12 1 1
1891 1 1 1 1 117 ILE MG . 117 . HG21 1 1
1891 1 1 1 1 160 LEU QD . 160 . HD23 1 1
1891 1 2 1 1 120 GLY H . 120 . HN 1 1
1892 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1892 1 2 1 1 125 VAL HA . 125 . HA 1 1
1893 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1893 1 2 1 1 125 VAL HB . 125 . HB 1 1
1894 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1894 1 1 1 1 156 LEU QD . 156 . HD21 1 1
1894 1 1 1 1 160 LEU QD . 160 . HD21 1 1
1894 1 2 1 1 126 SER H . 126 . HN 1 1
1895 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1895 1 2 1 1 128 LEU HA . 128 . HA 1 1
1895 1 2 1 1 134 LEU HA . 134 . HA 1 1
1896 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1896 1 2 1 1 128 LEU HB3 . 128 . HB2 1 1
1897 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1897 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1898 1 1 1 1 113 ILE MD . 113 . HD12 1 1
1898 1 1 1 1 128 LEU QD . 128 . HD11 1 1
1898 1 1 1 1 134 LEU QD . 134 . HD21 1 1
1898 1 2 1 1 132 SER H . 132 . HN 1 1
1899 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1899 1 2 1 1 129 ALA HA . 129 . HA 1 1
1900 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1900 1 2 1 1 129 ALA MB . 129 . HB1 1 1
1901 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1901 1 2 1 1 132 SER QB . 132 . HB1 1 1
1902 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1902 1 2 1 1 134 LEU QD . 134 . HD21 1 1
1903 1 1 1 1 113 ILE MD . 113 . HD11 1 1
1903 1 2 1 1 160 LEU QD . 160 . HD21 1 1
1904 1 1 1 1 113 ILE HG12 . 113 . HG11 1 1
1904 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1904 1 1 1 1 148 ALA MB . 148 . HB1 1 1
1904 1 2 1 1 117 ILE HA . 117 . HA 1 1
1905 1 1 1 1 113 ILE HG12 . 113 . HG11 1 1
1905 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1905 1 1 1 1 148 ALA MB . 148 . HB1 1 1
1905 1 2 1 1 159 ILE MD . 159 . HD11 1 1
1906 1 1 1 1 113 ILE HG12 . 113 . HG11 1 1
1906 1 2 1 1 129 ALA HA . 129 . HA 1 1
1907 1 1 1 1 113 ILE HG13 . 113 . HG12 1 1
1907 1 1 1 1 153 ALA MB . 153 . HB1 1 1
1907 1 2 1 1 117 ILE HA . 117 . HA 1 1
1908 1 1 1 1 113 ILE HG13 . 113 . HG12 1 1
1908 1 2 1 1 117 ILE MD . 117 . HD11 1 1
1909 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1909 1 2 1 1 114 HIS H . 114 . HN 1 1
1910 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1910 1 1 1 1 117 ILE HG13 . 117 . HG12 1 1
1910 1 1 1 1 117 ILE MG . 117 . HG21 1 1
1910 1 2 1 1 114 HIS HA . 114 . HA 1 1
1911 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1911 1 2 1 1 114 HIS HB2 . 114 . HB1 1 1
1911 1 2 1 1 129 ALA HA . 129 . HA 1 1
1911 1 2 1 1 144 PRO HA . 144 . HA 1 1
1911 1 2 1 1 144 PRO QD . 144 . HD2 1 1
1912 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1912 1 2 1 1 114 HIS HD2 . 114 . HD2 1 1
1913 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1913 1 2 1 1 114 HIS HE1 . 114 . HE1 1 1
1914 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1914 1 2 1 1 125 VAL HA . 125 . HA 1 1
1914 1 2 1 1 127 PHE HB2 . 127 . HB1 1 1
1915 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1915 1 2 1 1 132 SER HA . 132 . HA 1 1
1916 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1916 1 2 1 1 132 SER QB . 132 . HB1 1 1
1917 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1917 1 1 1 1 134 LEU QD . 134 . HD21 1 1
1917 1 2 1 1 133 ASP H . 133 . HN 1 1
1918 1 1 1 1 113 ILE MG . 113 . HG21 1 1
1918 1 2 1 1 134 LEU QD . 134 . HD21 1 1
1919 1 1 1 1 114 HIS H . 114 . HN 1 1
1919 1 2 1 1 115 LEU H . 115 . HN 1 1
1920 1 1 1 1 114 HIS H . 114 . HN 1 1
1920 1 2 1 1 116 ALA H . 116 . HN 1 1
1921 1 1 1 1 114 HIS HA . 114 . HA 1 1
1921 1 2 1 1 115 LEU H . 115 . HN 1 1
1922 1 1 1 1 114 HIS HA . 114 . HA 1 1
1922 1 1 1 1 120 GLY HA2 . 120 . HA1 1 1
1922 1 2 1 1 117 ILE HA . 117 . HA 1 1
1923 1 1 1 1 114 HIS HA . 114 . HA 1 1
1923 1 2 1 1 117 ILE HB . 117 . HB 1 1
1924 1 1 1 1 114 HIS HA . 114 . HA 1 1
1924 1 2 1 1 117 ILE HB . 117 . HB 1 1
1924 1 2 1 1 117 ILE HG12 . 117 . HG11 1 1
1925 1 1 1 1 114 HIS HA . 114 . HA 1 1
1925 1 2 1 1 117 ILE MD . 117 . HD11 1 1
1926 1 1 1 1 114 HIS HA . 114 . HA 1 1
1926 1 1 1 1 120 GLY HA2 . 120 . HA1 1 1
1926 1 1 1 1 145 LEU HA . 145 . HA 1 1
1926 1 2 1 1 117 ILE MG . 117 . HG21 1 1
1927 1 1 1 1 114 HIS HA . 114 . HA 1 1
1927 1 1 1 1 126 SER HA . 126 . HA 1 1
1927 1 1 1 1 146 GLU HA . 146 . HA 1 1
1927 1 1 1 1 152 GLY QA . 152 . HA1 1 1
1927 1 1 1 1 161 GLN HA . 161 . HA 1 1
1927 1 1 1 1 162 GLY HA2 . 162 . HA1 1 1
1927 1 2 1 1 142 LEU HB2 . 142 . HB1 1 1
1927 1 2 1 1 157 MET ME . 157 . HE1 1 1
1927 1 2 1 1 165 MET ME . 165 . HE1 1 1
1928 1 1 1 1 114 HIS HA . 114 . HA 1 1
1928 1 2 1 1 147 LEU QD . 147 . HD11 1 1
1929 1 1 1 1 114 HIS HB2 . 114 . HB1 1 1
1929 1 2 1 1 115 LEU H . 115 . HN 1 1
1930 1 1 1 1 114 HIS HB2 . 114 . HB1 1 1
1930 1 1 1 1 118 ARG HA . 118 . HA 1 1
1930 1 2 1 1 115 LEU HA . 115 . HA 1 1
1931 1 1 1 1 114 HIS HB2 . 114 . HB1 1 1
1931 1 1 1 1 148 ALA HA . 148 . HA 1 1
1931 1 1 1 1 157 MET HA . 157 . HA 1 1
1931 1 1 1 1 167 PRO HD3 . 167 . HD2 1 1
1931 1 2 1 1 142 LEU HB2 . 142 . HB1 1 1
1931 1 2 1 1 157 MET ME . 157 . HE1 1 1
1931 1 2 1 1 165 MET ME . 165 . HE1 1 1
1931 1 2 1 1 168 MET ME . 168 . HE1 1 1
1932 1 1 1 1 114 HIS HB2 . 114 . HB1 1 1
1932 1 1 1 1 144 PRO HA . 144 . HA 1 1
1932 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
1933 1 1 1 1 114 HIS HB2 . 114 . HB1 1 1
1933 1 2 1 1 147 LEU QD . 147 . HD11 1 1
1934 1 1 1 1 114 HIS HB3 . 114 . HB2 1 1
1934 1 2 1 1 115 LEU H . 115 . HN 1 1
1935 1 1 1 1 114 HIS HB3 . 114 . HB2 1 1
1935 1 2 1 1 115 LEU HG . 115 . HG 1 1
1936 1 1 1 1 114 HIS HB3 . 114 . HB2 1 1
1936 1 1 1 1 117 ILE HA . 117 . HA 1 1
1936 1 2 1 1 147 LEU QD . 147 . HD21 1 1
1937 1 1 1 1 114 HIS HB3 . 114 . HB2 1 1
1937 1 2 1 1 147 LEU QD . 147 . HD11 1 1
1938 1 1 1 1 114 HIS HD2 . 114 . HD2 1 1
1938 1 2 1 1 117 ILE MD . 117 . HD11 1 1
1939 1 1 1 1 114 HIS HD2 . 114 . HD2 1 1
1939 1 2 1 1 117 ILE MD . 117 . HD11 1 1
1939 1 2 1 1 142 LEU QD . 142 . HD13 1 1
1940 1 1 1 1 114 HIS HD2 . 114 . HD2 1 1
1940 1 2 1 1 138 ASP HB2 . 138 . HB2 1 1
1941 1 1 1 1 114 HIS HD2 . 114 . HD2 1 1
1941 1 2 1 1 144 PRO HA . 144 . HA 1 1
1942 1 1 1 1 114 HIS HD2 . 114 . HD2 1 1
1942 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
1943 1 1 1 1 114 HIS HD2 . 114 . HD2 1 1
1943 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
1944 1 1 1 1 114 HIS HD2 . 114 . HD2 1 1
1944 1 2 1 1 147 LEU QD . 147 . HD11 1 1
1945 1 1 1 1 114 HIS HD2 . 114 . HD2 1 1
1945 1 1 1 1 163 HIS HD2 . 163 . HD2 1 1
1945 1 2 1 1 160 LEU QD . 160 . HD21 1 1
1946 1 1 1 1 114 HIS HE1 . 114 . HE1 1 1
1946 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1
1947 1 1 1 1 114 HIS HE1 . 114 . HE1 1 1
1947 1 2 1 1 144 PRO QD . 144 . HD1 1 1
1948 1 1 1 1 114 HIS HE2 . 114 . HE2 1 1
1948 1 2 1 1 137 ARG HA . 137 . HA 1 1
1948 1 2 1 1 144 PRO QD . 144 . HD1 1 1
1949 1 1 1 1 114 HIS HE2 . 114 . HE2 1 1
1949 1 2 1 1 138 ASP H . 138 . HN 1 1
1950 1 1 1 1 114 HIS HE2 . 114 . HE2 1 1
1950 1 2 1 1 142 LEU H . 142 . HN 1 1
1951 1 1 1 1 114 HIS HE2 . 114 . HE2 1 1
1951 1 2 1 1 143 THR H . 143 . HN 1 1
1952 1 1 1 1 114 HIS HE2 . 114 . HE2 1 1
1952 1 2 1 1 143 THR HA . 143 . HA 1 1
1953 1 1 1 1 115 LEU H . 115 . HN 1 1
1953 1 2 1 1 115 LEU QD . 115 . HD11 1 1
1954 1 1 1 1 115 LEU H . 115 . HN 1 1
1954 1 2 1 1 115 LEU HG . 115 . HG 1 1
1955 1 1 1 1 115 LEU H . 115 . HN 1 1
1955 1 2 1 1 116 ALA H . 116 . HN 1 1
1956 1 1 1 1 115 LEU H . 115 . HN 1 1
1956 1 2 1 1 117 ILE H . 117 . HN 1 1
1957 1 1 1 1 115 LEU H . 115 . HN 1 1
1957 1 1 1 1 119 GLU H . 119 . HN 1 1
1957 1 2 1 1 117 ILE H . 117 . HN 1 1
1958 1 1 1 1 115 LEU H . 115 . HN 1 1
1958 1 2 1 1 118 ARG H . 118 . HN 1 1
1959 1 1 1 1 115 LEU HA . 115 . HA 1 1
1959 1 2 1 1 115 LEU QD . 115 . HD11 1 1
1960 1 1 1 1 115 LEU HA . 115 . HA 1 1
1960 1 2 1 1 118 ARG H . 118 . HN 1 1
1961 1 1 1 1 115 LEU HA . 115 . HA 1 1
1961 1 2 1 1 118 ARG QB . 118 . HB1 1 1
1962 1 1 1 1 115 LEU HA . 115 . HA 1 1
1962 1 2 1 1 118 ARG QD . 118 . HD1 1 1
1963 1 1 1 1 115 LEU HA . 115 . HA 1 1
1963 1 1 1 1 146 GLU HA . 146 . HA 1 1
1963 1 2 1 1 118 ARG QD . 118 . HD1 1 1
1963 1 2 1 1 149 ARG QD . 149 . HD1 1 1
1964 1 1 1 1 115 LEU HA . 115 . HA 1 1
1964 1 1 1 1 146 GLU HA . 146 . HA 1 1
1964 1 2 1 1 118 ARG HD2 . 118 . HD1 1 1
1964 1 2 1 1 149 ARG QD . 149 . HD1 1 1
1965 1 1 1 1 115 LEU HA . 115 . HA 1 1
1965 1 2 1 1 118 ARG QG . 118 . HG2 1 1
1966 1 1 1 1 115 LEU QB . 115 . HB1 1 1
1966 1 1 1 1 125 VAL HB . 125 . HB 1 1
1966 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
1966 1 2 1 1 117 ILE H . 117 . HN 1 1
1967 1 1 1 1 115 LEU MD1 . 115 . HD11 1 1
1967 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
1968 1 1 1 1 115 LEU QD . 115 . HD21 1 1
1968 1 1 1 1 124 VAL QG . 124 . HG11 1 1
1968 1 1 1 1 125 VAL QG . 125 . HG11 1 1
1968 1 2 1 1 116 ALA H . 116 . HN 1 1
1969 1 1 1 1 115 LEU QD . 115 . HD21 1 1
1969 1 2 1 1 118 ARG QD . 118 . HD1 1 1
1970 1 1 1 1 116 ALA H . 116 . HN 1 1
1970 1 2 1 1 116 ALA MB . 116 . HB1 1 1
1971 1 1 1 1 116 ALA H . 116 . HN 1 1
1971 1 2 1 1 117 ILE H . 117 . HN 1 1
1972 1 1 1 1 116 ALA H . 116 . HN 1 1
1972 1 2 1 1 118 ARG H . 118 . HN 1 1
1973 1 1 1 1 116 ALA H . 116 . HN 1 1
1973 1 2 1 1 119 GLU H . 119 . HN 1 1
1974 1 1 1 1 116 ALA HA . 116 . HA 1 1
1974 1 2 1 1 119 GLU H . 119 . HN 1 1
1975 1 1 1 1 116 ALA HA . 116 . HA 1 1
1975 1 2 1 1 120 GLY H . 120 . HN 1 1
1976 1 1 1 1 116 ALA HA . 116 . HA 1 1
1976 1 2 1 1 121 HIS H . 121 . HN 1 1
1977 1 1 1 1 116 ALA HA . 116 . HA 1 1
1977 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
1978 1 1 1 1 116 ALA HA . 116 . HA 1 1
1978 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
1979 1 1 1 1 116 ALA HA . 116 . HA 1 1
1979 1 2 1 1 125 VAL QG . 125 . HG21 1 1
1980 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1980 1 2 1 1 117 ILE H . 117 . HN 1 1
1981 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1981 1 2 1 1 121 HIS H . 121 . HN 1 1
1982 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1982 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
1983 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1983 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
1984 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1984 1 2 1 1 124 VAL HB . 124 . HB 1 1
1985 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1985 1 2 1 1 125 VAL HA . 125 . HA 1 1
1986 1 1 1 1 116 ALA MB . 116 . HB1 1 1
1986 1 2 1 1 125 VAL HB . 125 . HB 1 1
1987 1 1 1 1 117 ILE H . 117 . HN 1 1
1987 1 2 1 1 117 ILE HB . 117 . HB 1 1
1988 1 1 1 1 117 ILE H . 117 . HN 1 1
1988 1 2 1 1 117 ILE MD . 117 . HD11 1 1
1989 1 1 1 1 117 ILE H . 117 . HN 1 1
1989 1 2 1 1 118 ARG H . 118 . HN 1 1
1990 1 1 1 1 117 ILE H . 117 . HN 1 1
1990 1 2 1 1 118 ARG QG . 118 . HG2 1 1
1991 1 1 1 1 117 ILE H . 117 . HN 1 1
1991 1 2 1 1 119 GLU H . 119 . HN 1 1
1992 1 1 1 1 117 ILE H . 117 . HN 1 1
1992 1 2 1 1 120 GLY H . 120 . HN 1 1
1993 1 1 1 1 117 ILE H . 117 . HN 1 1
1993 1 2 1 1 125 VAL QG . 125 . HG11 1 1
1994 1 1 1 1 117 ILE H . 117 . HN 1 1
1994 1 2 1 1 128 LEU HB3 . 128 . HB2 1 1
1994 1 2 1 1 147 LEU QD . 147 . HD11 1 1
1995 1 1 1 1 117 ILE HA . 117 . HA 1 1
1995 1 2 1 1 117 ILE MG . 117 . HG21 1 1
1996 1 1 1 1 117 ILE HA . 117 . HA 1 1
1996 1 2 1 1 118 ARG H . 118 . HN 1 1
1997 1 1 1 1 117 ILE HA . 117 . HA 1 1
1997 1 2 1 1 118 ARG QG . 118 . HG1 1 1
1997 1 2 1 1 151 ARG HG2 . 151 . HG1 1 1
1997 1 2 1 1 156 LEU HG . 156 . HG 1 1
1998 1 1 1 1 117 ILE HA . 117 . HA 1 1
1998 1 1 1 1 120 GLY HA3 . 120 . HA2 1 1
1998 1 2 1 1 125 VAL QG . 125 . HG21 1 1
1999 1 1 1 1 117 ILE HA . 117 . HA 1 1
1999 1 1 1 1 120 GLY HA3 . 120 . HA2 1 1
1999 1 1 1 1 130 PRO HD2 . 130 . HD1 1 1
1999 1 1 1 1 132 SER QB . 132 . HB1 1 1
1999 1 2 1 1 160 LEU QD . 160 . HD11 1 1
2000 1 1 1 1 117 ILE HA . 117 . HA 1 1
2000 1 1 1 1 120 GLY HA3 . 120 . HA2 1 1
2000 1 1 1 1 132 SER HB2 . 132 . HB1 1 1
2000 1 2 1 1 134 LEU QD . 134 . HD21 1 1
2000 1 2 1 1 156 LEU QD . 156 . HD21 1 1
2001 1 1 1 1 117 ILE HA . 117 . HA 1 1
2001 1 1 1 1 120 GLY HA3 . 120 . HA2 1 1
2001 1 1 1 1 132 SER HB2 . 132 . HB1 1 1
2001 1 2 1 1 160 LEU QD . 160 . HD21 1 1
2002 1 1 1 1 117 ILE HA . 117 . HA 1 1
2002 1 1 1 1 120 GLY HA3 . 120 . HA2 1 1
2002 1 2 1 1 148 ALA MB . 148 . HB1 1 1
2003 1 1 1 1 117 ILE HA . 117 . HA 1 1
2003 1 1 1 1 120 GLY HA3 . 120 . HA2 1 1
2003 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2004 1 1 1 1 117 ILE HA . 117 . HA 1 1
2004 1 2 1 1 125 VAL QG . 125 . HG11 1 1
2005 1 1 1 1 117 ILE HA . 117 . HA 1 1
2005 1 2 1 1 125 VAL QG . 125 . HG11 1 1
2005 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2006 1 1 1 1 117 ILE HA . 117 . HA 1 1
2006 1 2 1 1 147 LEU QD . 147 . HD11 1 1
2006 1 2 1 1 156 LEU HB3 . 156 . HB2 1 1
2007 1 1 1 1 117 ILE HA . 117 . HA 1 1
2007 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2008 1 1 1 1 117 ILE HB . 117 . HB 1 1
2008 1 2 1 1 117 ILE MD . 117 . HD11 1 1
2009 1 1 1 1 117 ILE HB . 117 . HB 1 1
2009 1 1 1 1 118 ARG QB . 118 . HB1 1 1
2009 1 2 1 1 118 ARG H . 118 . HN 1 1
2010 1 1 1 1 117 ILE HB . 117 . HB 1 1
2010 1 2 1 1 125 VAL QG . 125 . HG11 1 1
2010 1 2 1 1 147 LEU QD . 147 . HD21 1 1
2010 1 2 1 1 156 LEU QD . 156 . HD13 1 1
2011 1 1 1 1 117 ILE HB . 117 . HB 1 1
2011 1 2 1 1 147 LEU QD . 147 . HD11 1 1
2012 1 1 1 1 117 ILE MD . 117 . HD11 1 1
2012 1 2 1 1 117 ILE MG . 117 . HG21 1 1
2013 1 1 1 1 117 ILE MD . 117 . HD11 1 1
2013 1 1 1 1 159 ILE MG . 159 . HG21 1 1
2013 1 2 1 1 123 SER HA . 123 . HA 1 1
2013 1 2 1 1 127 PHE HA . 127 . HA 1 1
2013 1 2 1 1 144 PRO QD . 144 . HD1 1 1
2013 1 2 1 1 151 ARG HA . 151 . HA 1 1
2013 1 2 1 1 158 ASP HA . 158 . HA 1 1
2014 1 1 1 1 117 ILE MD . 117 . HD11 1 1
2014 1 1 1 1 159 ILE MG . 159 . HG21 1 1
2014 1 2 1 1 125 VAL HA . 125 . HA 1 1
2014 1 2 1 1 151 ARG HD2 . 151 . HD1 1 1
2015 1 1 1 1 117 ILE MD . 117 . HD11 1 1
2015 1 1 1 1 142 LEU QD . 142 . HD11 1 1
2015 1 2 1 1 147 LEU H . 147 . HN 1 1
2016 1 1 1 1 117 ILE MD . 117 . HD11 1 1
2016 1 2 1 1 144 PRO HA . 144 . HA 1 1
2017 1 1 1 1 117 ILE MD . 117 . HD11 1 1
2017 1 2 1 1 148 ALA H . 148 . HN 1 1
2018 1 1 1 1 117 ILE MD . 117 . HD12 1 1
2018 1 1 1 1 159 ILE MG . 159 . HG21 1 1
2018 1 2 1 1 156 LEU HA . 156 . HA 1 1
2019 1 1 1 1 117 ILE MD . 117 . HD11 1 1
2019 1 2 1 1 160 LEU QD . 160 . HD11 1 1
2020 1 1 1 1 117 ILE HG12 . 117 . HG11 1 1
2020 1 2 1 1 117 ILE MG . 117 . HG21 1 1
2021 1 1 1 1 117 ILE HG13 . 117 . HG12 1 1
2021 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2021 1 2 1 1 147 LEU QD . 147 . HD11 1 1
2022 1 1 1 1 117 ILE HG13 . 117 . HG12 1 1
2022 1 2 1 1 125 VAL QG . 125 . HG11 1 1
2022 1 2 1 1 156 LEU QD . 156 . HD12 1 1
2023 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2023 1 2 1 1 118 ARG H . 118 . HN 1 1
2024 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2024 1 1 1 1 156 LEU QD . 156 . HD23 1 1
2024 1 1 1 1 160 LEU QD . 160 . HD21 1 1
2024 1 2 1 1 118 ARG HA . 118 . HA 1 1
2024 1 2 1 1 157 MET HA . 157 . HA 1 1
2025 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2025 1 1 1 1 142 LEU QD . 142 . HD22 1 1
2025 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
2026 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2026 1 1 1 1 142 LEU QD . 142 . HD21 1 1
2026 1 2 1 1 150 GLN QG . 150 . HG1 1 1
2027 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2027 1 2 1 1 147 LEU HA . 147 . HA 1 1
2027 1 2 1 1 156 LEU HA . 156 . HA 1 1
2028 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2028 1 2 1 1 147 LEU QD . 147 . HD11 1 1
2029 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2029 1 2 1 1 147 LEU HG . 147 . HG 1 1
2030 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2030 1 2 1 1 148 ALA H . 148 . HN 1 1
2031 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2031 1 2 1 1 148 ALA HA . 148 . HA 1 1
2032 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2032 1 2 1 1 148 ALA MB . 148 . HB1 1 1
2033 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2033 1 2 1 1 150 GLN QG . 150 . HG2 1 1
2033 1 2 1 1 157 MET HB3 . 157 . HB1 1 1
2033 1 2 1 1 157 MET QG . 157 . HG1 1 1
2034 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2034 1 2 1 1 151 ARG HB2 . 151 . HB2 1 1
2034 1 2 1 1 151 ARG HG3 . 151 . HG2 1 1
2035 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2035 1 2 1 1 151 ARG HD2 . 151 . HD1 1 1
2036 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2036 1 2 1 1 151 ARG HD3 . 151 . HD2 1 1
2037 1 1 1 1 117 ILE MG . 117 . HG21 1 1
2037 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2038 1 1 1 1 118 ARG H . 118 . HN 1 1
2038 1 2 1 1 119 GLU H . 119 . HN 1 1
2039 1 1 1 1 118 ARG H . 118 . HN 1 1
2039 1 2 1 1 120 GLY H . 120 . HN 1 1
2040 1 1 1 1 118 ARG H . 118 . HN 1 1
2040 1 2 1 1 147 LEU QD . 147 . HD11 1 1
2041 1 1 1 1 118 ARG HA . 118 . HA 1 1
2041 1 2 1 1 118 ARG HD2 . 118 . HD1 1 1
2042 1 1 1 1 118 ARG HA . 118 . HA 1 1
2042 1 2 1 1 118 ARG HD3 . 118 . HD2 1 1
2043 1 1 1 1 118 ARG HA . 118 . HA 1 1
2043 1 2 1 1 119 GLU H . 119 . HN 1 1
2044 1 1 1 1 118 ARG HA . 118 . HA 1 1
2044 1 2 1 1 120 GLY H . 120 . HN 1 1
2045 1 1 1 1 118 ARG HA . 118 . HA 1 1
2045 1 1 1 1 157 MET HA . 157 . HA 1 1
2045 1 2 1 1 147 LEU QD . 147 . HD11 1 1
2045 1 2 1 1 156 LEU HB3 . 156 . HB2 1 1
2046 1 1 1 1 118 ARG HA . 118 . HA 1 1
2046 1 1 1 1 157 MET HA . 157 . HA 1 1
2046 1 2 1 1 151 ARG HB2 . 151 . HB2 1 1
2046 1 2 1 1 151 ARG HG3 . 151 . HG2 1 1
2046 1 2 1 1 160 LEU HG . 160 . HG 1 1
2047 1 1 1 1 118 ARG HA . 118 . HA 1 1
2047 1 2 1 1 151 ARG HD2 . 151 . HD1 1 1
2048 1 1 1 1 118 ARG HA . 118 . HA 1 1
2048 1 2 1 1 151 ARG HD3 . 151 . HD2 1 1
2049 1 1 1 1 118 ARG HB3 . 118 . HB2 1 1
2049 1 2 1 1 147 LEU QD . 147 . HD11 1 1
2050 1 1 1 1 118 ARG QD . 118 . HD1 1 1
2050 1 1 1 1 149 ARG QD . 149 . HD1 1 1
2050 1 2 1 1 119 GLU QG . 119 . HG2 1 1
2050 1 2 1 1 146 GLU QG . 146 . HG1 1 1
2050 1 2 1 1 150 GLN QB . 150 . HB1 1 1
2050 1 2 1 1 150 GLN QG . 150 . HG2 1 1
2050 1 2 1 1 157 MET HG3 . 157 . HG2 1 1
2051 1 1 1 1 118 ARG QD . 118 . HD1 1 1
2051 1 2 1 1 147 LEU QD . 147 . HD11 1 1
2052 1 1 1 1 118 ARG HD2 . 118 . HD1 1 1
2052 1 1 1 1 151 ARG HD2 . 151 . HD1 1 1
2052 1 2 1 1 147 LEU QD . 147 . HD21 1 1
2053 1 1 1 1 118 ARG QG . 118 . HG1 1 1
2053 1 2 1 1 119 GLU H . 119 . HN 1 1
2054 1 1 1 1 118 ARG QG . 118 . HG2 1 1
2054 1 2 1 1 119 GLU QG . 119 . HG2 1 1
2054 1 2 1 1 150 GLN QB . 150 . HB1 1 1
2055 1 1 1 1 118 ARG QG . 118 . HG1 1 1
2055 1 1 1 1 149 ARG HB3 . 149 . HB2 1 1
2055 1 1 1 1 156 LEU HG . 156 . HG 1 1
2055 1 1 1 1 160 LEU HB3 . 160 . HB1 1 1
2055 1 1 1 1 164 MET HB3 . 164 . HB2 1 1
2055 1 2 1 1 144 PRO HA . 144 . HA 1 1
2056 1 1 1 1 118 ARG QG . 118 . HG2 1 1
2056 1 2 1 1 147 LEU QD . 147 . HD11 1 1
2057 1 1 1 1 119 GLU H . 119 . HN 1 1
2057 1 2 1 1 119 GLU HB2 . 119 . HB1 1 1
2058 1 1 1 1 119 GLU H . 119 . HN 1 1
2058 1 2 1 1 119 GLU QG . 119 . HG1 1 1
2059 1 1 1 1 119 GLU H . 119 . HN 1 1
2059 1 2 1 1 120 GLY H . 120 . HN 1 1
2060 1 1 1 1 119 GLU H . 119 . HN 1 1
2060 1 2 1 1 121 HIS H . 121 . HN 1 1
2061 1 1 1 1 119 GLU HA . 119 . HA 1 1
2061 1 2 1 1 120 GLY H . 120 . HN 1 1
2062 1 1 1 1 119 GLU HA . 119 . HA 1 1
2062 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
2063 1 1 1 1 119 GLU HB2 . 119 . HB1 1 1
2063 1 2 1 1 120 GLY H . 120 . HN 1 1
2064 1 1 1 1 119 GLU HB2 . 119 . HB1 1 1
2064 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
2065 1 1 1 1 119 GLU HB3 . 119 . HB2 1 1
2065 1 2 1 1 120 GLY H . 120 . HN 1 1
2066 1 1 1 1 119 GLU HB3 . 119 . HB2 1 1
2066 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
2067 1 1 1 1 119 GLU QG . 119 . HG2 1 1
2067 1 1 1 1 124 VAL HB . 124 . HB 1 1
2067 1 1 1 1 154 GLN QG . 154 . HG1 1 1
2067 1 2 1 1 121 HIS HA . 121 . HA 1 1
2068 1 1 1 1 119 GLU QG . 119 . HG2 1 1
2068 1 1 1 1 124 VAL HB . 124 . HB 1 1
2068 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
2069 1 1 1 1 120 GLY H . 120 . HN 1 1
2069 1 2 1 1 121 HIS H . 121 . HN 1 1
2070 1 1 1 1 120 GLY H . 120 . HN 1 1
2070 1 2 1 1 125 VAL H . 125 . HN 1 1
2071 1 1 1 1 120 GLY H . 120 . HN 1 1
2071 1 2 1 1 125 VAL QG . 125 . HG11 1 1
2071 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2072 1 1 1 1 120 GLY HA2 . 120 . HA1 1 1
2072 1 2 1 1 121 HIS H . 121 . HN 1 1
2073 1 1 1 1 120 GLY HA2 . 120 . HA1 1 1
2073 1 2 1 1 125 VAL QG . 125 . HG21 1 1
2074 1 1 1 1 120 GLY HA2 . 120 . HA1 1 1
2074 1 1 1 1 152 GLY QA . 152 . HA1 1 1
2074 1 2 1 1 125 VAL QG . 125 . HG13 1 1
2074 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2075 1 1 1 1 120 GLY HA2 . 120 . HA1 1 1
2075 1 1 1 1 152 GLY QA . 152 . HA1 1 1
2075 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2076 1 1 1 1 120 GLY HA2 . 120 . HA1 1 1
2076 1 2 1 1 153 ALA MB . 153 . HB1 1 1
2077 1 1 1 1 120 GLY HA3 . 120 . HA2 1 1
2077 1 2 1 1 121 HIS H . 121 . HN 1 1
2078 1 1 1 1 120 GLY HA3 . 120 . HA2 1 1
2078 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2079 1 1 1 1 121 HIS H . 121 . HN 1 1
2079 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
2080 1 1 1 1 121 HIS H . 121 . HN 1 1
2080 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
2081 1 1 1 1 121 HIS H . 121 . HN 1 1
2081 1 2 1 1 124 VAL QG . 124 . HG11 1 1
2081 1 2 1 1 125 VAL QG . 125 . HG11 1 1
2082 1 1 1 1 121 HIS H . 121 . HN 1 1
2082 1 2 1 1 125 VAL H . 125 . HN 1 1
2083 1 1 1 1 121 HIS H . 121 . HN 1 1
2083 1 2 1 1 125 VAL QG . 125 . HG21 1 1
2084 1 1 1 1 121 HIS HA . 121 . HA 1 1
2084 1 2 1 1 124 VAL HB . 124 . HB 1 1
2085 1 1 1 1 121 HIS HA . 121 . HA 1 1
2085 1 2 1 1 124 VAL QG . 124 . HG21 1 1
2086 1 1 1 1 121 HIS HA . 121 . HA 1 1
2086 1 2 1 1 124 VAL QG . 124 . HG11 1 1
2086 1 2 1 1 125 VAL QG . 125 . HG11 1 1
2087 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1
2087 1 2 1 1 124 VAL H . 124 . HN 1 1
2088 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1
2088 1 2 1 1 124 VAL HB . 124 . HB 1 1
2089 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1
2089 1 2 1 1 124 VAL QG . 124 . HG11 1 1
2090 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1
2090 1 1 1 1 151 ARG HD3 . 151 . HD2 1 1
2090 1 1 1 1 155 ASN HB2 . 155 . HB1 1 1
2090 1 2 1 1 153 ALA MB . 153 . HB1 1 1
2091 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1
2091 1 1 1 1 151 ARG HD3 . 151 . HD2 1 1
2091 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2092 1 1 1 1 121 HIS HB3 . 121 . HB1 1 1
2092 1 2 1 1 124 VAL H . 124 . HN 1 1
2093 1 1 1 1 121 HIS HB3 . 121 . HB1 1 1
2093 1 2 1 1 124 VAL HB . 124 . HB 1 1
2094 1 1 1 1 121 HIS HB3 . 121 . HB1 1 1
2094 1 2 1 1 124 VAL QG . 124 . HG21 1 1
2095 1 1 1 1 121 HIS HD2 . 121 . HD2 1 1
2095 1 2 1 1 124 VAL QG . 124 . HG11 1 1
2096 1 1 1 1 123 SER HA . 123 . HA 1 1
2096 1 2 1 1 124 VAL QG . 124 . HG12 1 1
2096 1 2 1 1 159 ILE MD . 159 . HD11 1 1
2096 1 2 1 1 159 ILE MG . 159 . HG21 1 1
2097 1 1 1 1 123 SER HA . 123 . HA 1 1
2097 1 1 1 1 127 PHE HA . 127 . HA 1 1
2097 1 2 1 1 126 SER H . 126 . HN 1 1
2098 1 1 1 1 123 SER HA . 123 . HA 1 1
2098 1 1 1 1 154 GLN HA . 154 . HA 1 1
2098 1 1 1 1 158 ASP HA . 158 . HA 1 1
2098 1 2 1 1 159 ILE MD . 159 . HD11 1 1
2099 1 1 1 1 123 SER QB . 123 . HB1 1 1
2099 1 2 1 1 124 VAL H . 124 . HN 1 1
2100 1 1 1 1 123 SER QB . 123 . HB1 1 1
2100 1 1 1 1 126 SER HA . 126 . HA 1 1
2100 1 2 1 1 127 PHE HA . 127 . HA 1 1
2101 1 1 1 1 124 VAL H . 124 . HN 1 1
2101 1 2 1 1 124 VAL QG . 124 . HG21 1 1
2102 1 1 1 1 124 VAL H . 124 . HN 1 1
2102 1 2 1 1 125 VAL H . 125 . HN 1 1
2103 1 1 1 1 124 VAL H . 124 . HN 1 1
2103 1 2 1 1 125 VAL HB . 125 . HB 1 1
2104 1 1 1 1 124 VAL H . 124 . HN 1 1
2104 1 2 1 1 126 SER H . 126 . HN 1 1
2105 1 1 1 1 124 VAL H . 124 . HN 1 1
2105 1 2 1 1 127 PHE H . 127 . HN 1 1
2106 1 1 1 1 124 VAL H . 124 . HN 1 1
2106 1 2 1 1 128 LEU H . 128 . HN 1 1
2107 1 1 1 1 124 VAL HA . 124 . HA 1 1
2107 1 2 1 1 124 VAL QG . 124 . HG11 1 1
2108 1 1 1 1 124 VAL HA . 124 . HA 1 1
2108 1 1 1 1 159 ILE HA . 159 . HA 1 1
2108 1 2 1 1 126 SER H . 126 . HN 1 1
2109 1 1 1 1 124 VAL HA . 124 . HA 1 1
2109 1 2 1 1 127 PHE H . 127 . HN 1 1
2110 1 1 1 1 124 VAL HA . 124 . HA 1 1
2110 1 2 1 1 127 PHE HB2 . 127 . HB1 1 1
2111 1 1 1 1 124 VAL HA . 124 . HA 1 1
2111 1 2 1 1 127 PHE HB3 . 127 . HB2 1 1
2112 1 1 1 1 124 VAL HA . 124 . HA 1 1
2112 1 2 1 1 127 PHE QD . 127 . HD1 1 1
2113 1 1 1 1 124 VAL HA . 124 . HA 1 1
2113 1 1 1 1 129 ALA HA . 129 . HA 1 1
2113 1 2 1 1 128 LEU H . 128 . HN 1 1
2114 1 1 1 1 124 VAL HB . 124 . HB 1 1
2114 1 2 1 1 125 VAL H . 125 . HN 1 1
2115 1 1 1 1 124 VAL QG . 124 . HG11 1 1
2115 1 1 1 1 125 VAL QG . 125 . HG11 1 1
2115 1 2 1 1 125 VAL H . 125 . HN 1 1
2116 1 1 1 1 124 VAL QG . 124 . HG11 1 1
2116 1 1 1 1 125 VAL QG . 125 . HG11 1 1
2116 1 2 1 1 127 PHE H . 127 . HN 1 1
2117 1 1 1 1 124 VAL QG . 124 . HG21 1 1
2117 1 2 1 1 127 PHE QE . 127 . HE1 1 1
2118 1 1 1 1 125 VAL H . 125 . HN 1 1
2118 1 2 1 1 126 SER H . 126 . HN 1 1
2119 1 1 1 1 125 VAL H . 125 . HN 1 1
2119 1 2 1 1 127 PHE H . 127 . HN 1 1
2120 1 1 1 1 125 VAL H . 125 . HN 1 1
2120 1 2 1 1 128 LEU H . 128 . HN 1 1
2121 1 1 1 1 125 VAL H . 125 . HN 1 1
2121 1 2 1 1 129 ALA H . 129 . HN 1 1
2122 1 1 1 1 125 VAL HA . 125 . HA 1 1
2122 1 2 1 1 125 VAL QG . 125 . HG21 1 1
2123 1 1 1 1 125 VAL HA . 125 . HA 1 1
2123 1 1 1 1 127 PHE HB2 . 127 . HB1 1 1
2123 1 2 1 1 128 LEU QD . 128 . HD11 1 1
2124 1 1 1 1 125 VAL HA . 125 . HA 1 1
2124 1 2 1 1 160 LEU QD . 160 . HD21 1 1
2125 1 1 1 1 125 VAL HB . 125 . HB 1 1
2125 1 2 1 1 126 SER H . 126 . HN 1 1
2126 1 1 1 1 125 VAL HB . 125 . HB 1 1
2126 1 2 1 1 126 SER QB . 126 . HB1 1 1
2127 1 1 1 1 125 VAL HB . 125 . HB 1 1
2127 1 1 1 1 154 GLN HB2 . 154 . HB1 1 1
2127 1 2 1 1 159 ILE MD . 159 . HD11 1 1
2128 1 1 1 1 125 VAL HB . 125 . HB 1 1
2128 1 1 1 1 157 MET HB3 . 157 . HB1 1 1
2128 1 2 1 1 156 LEU HA . 156 . HA 1 1
2129 1 1 1 1 125 VAL QG . 125 . HG11 1 1
2129 1 2 1 1 126 SER H . 126 . HN 1 1
2130 1 1 1 1 125 VAL QG . 125 . HG21 1 1
2130 1 1 1 1 159 ILE MD . 159 . HD11 1 1
2130 1 1 1 1 159 ILE MG . 159 . HG21 1 1
2130 1 2 1 1 126 SER H . 126 . HN 1 1
2131 1 1 1 1 126 SER H . 126 . HN 1 1
2131 1 2 1 1 126 SER HA . 126 . HA 1 1
2132 1 1 1 1 126 SER H . 126 . HN 1 1
2132 1 2 1 1 127 PHE H . 127 . HN 1 1
2133 1 1 1 1 126 SER H . 126 . HN 1 1
2133 1 2 1 1 128 LEU H . 128 . HN 1 1
2134 1 1 1 1 126 SER H . 126 . HN 1 1
2134 1 2 1 1 128 LEU H . 128 . HN 1 1
2134 1 2 1 1 129 ALA H . 129 . HN 1 1
2135 1 1 1 1 126 SER H . 126 . HN 1 1
2135 1 2 1 1 129 ALA H . 129 . HN 1 1
2136 1 1 1 1 126 SER H . 126 . HN 1 1
2136 1 2 1 1 129 ALA MB . 129 . HB1 1 1
2136 1 2 1 1 156 LEU HB3 . 156 . HB2 1 1
2136 1 2 1 1 159 ILE HG12 . 159 . HG12 1 1
2137 1 1 1 1 126 SER HA . 126 . HA 1 1
2137 1 2 1 1 127 PHE H . 127 . HN 1 1
2138 1 1 1 1 126 SER HA . 126 . HA 1 1
2138 1 2 1 1 129 ALA H . 129 . HN 1 1
2139 1 1 1 1 126 SER HA . 126 . HA 1 1
2139 1 2 1 1 129 ALA MB . 129 . HB1 1 1
2140 1 1 1 1 126 SER HA . 126 . HA 1 1
2140 1 1 1 1 152 GLY QA . 152 . HA1 1 1
2140 1 1 1 1 161 GLN HA . 161 . HA 1 1
2140 1 1 1 1 162 GLY HA2 . 162 . HA1 1 1
2140 1 2 1 1 158 ASP H . 158 . HN 1 1
2141 1 1 1 1 126 SER HA . 126 . HA 1 1
2141 1 1 1 1 162 GLY HA2 . 162 . HA1 1 1
2141 1 2 1 1 159 ILE HA . 159 . HA 1 1
2142 1 1 1 1 126 SER HA . 126 . HA 1 1
2142 1 2 1 1 159 ILE HB . 159 . HB 1 1
2143 1 1 1 1 126 SER HA . 126 . HA 1 1
2143 1 2 1 1 159 ILE MD . 159 . HD11 1 1
2144 1 1 1 1 126 SER HA . 126 . HA 1 1
2144 1 2 1 1 159 ILE MG . 159 . HG21 1 1
2145 1 1 1 1 126 SER QB . 126 . HB1 1 1
2145 1 1 1 1 152 GLY QA . 152 . HA2 1 1
2145 1 2 1 1 156 LEU HA . 156 . HA 1 1
2146 1 1 1 1 126 SER QB . 126 . HB1 1 1
2146 1 2 1 1 156 LEU QD . 156 . HD21 1 1
2146 1 2 1 1 160 LEU QD . 160 . HD21 1 1
2147 1 1 1 1 126 SER QB . 126 . HB1 1 1
2147 1 2 1 1 159 ILE HB . 159 . HB 1 1
2148 1 1 1 1 126 SER QB . 126 . HB1 1 1
2148 1 2 1 1 159 ILE HB . 159 . HB 1 1
2148 1 2 1 1 159 ILE HG13 . 159 . HG11 1 1
2149 1 1 1 1 126 SER QB . 126 . HB1 1 1
2149 1 2 1 1 159 ILE MD . 159 . HD11 1 1
2150 1 1 1 1 126 SER QB . 126 . HB1 1 1
2150 1 2 1 1 159 ILE HG13 . 159 . HG11 1 1
2151 1 1 1 1 127 PHE H . 127 . HN 1 1
2151 1 2 1 1 127 PHE HB2 . 127 . HB1 1 1
2152 1 1 1 1 127 PHE H . 127 . HN 1 1
2152 1 2 1 1 127 PHE HB3 . 127 . HB2 1 1
2153 1 1 1 1 127 PHE H . 127 . HN 1 1
2153 1 2 1 1 127 PHE QD . 127 . HD1 1 1
2154 1 1 1 1 127 PHE H . 127 . HN 1 1
2154 1 2 1 1 128 LEU H . 128 . HN 1 1
2155 1 1 1 1 127 PHE H . 127 . HN 1 1
2155 1 2 1 1 129 ALA H . 129 . HN 1 1
2156 1 1 1 1 127 PHE HA . 127 . HA 1 1
2156 1 2 1 1 127 PHE QE . 127 . HE1 1 1
2157 1 1 1 1 127 PHE HA . 127 . HA 1 1
2157 1 2 1 1 128 LEU H . 128 . HN 1 1
2158 1 1 1 1 127 PHE HA . 127 . HA 1 1
2158 1 2 1 1 129 ALA H . 129 . HN 1 1
2159 1 1 1 1 127 PHE HB2 . 127 . HB1 1 1
2159 1 2 1 1 128 LEU H . 128 . HN 1 1
2160 1 1 1 1 127 PHE HB3 . 127 . HB2 1 1
2160 1 2 1 1 128 LEU H . 128 . HN 1 1
2161 1 1 1 1 127 PHE QD . 127 . HD1 1 1
2161 1 2 1 1 128 LEU H . 128 . HN 1 1
2162 1 1 1 1 127 PHE QD . 127 . HD1 1 1
2162 1 2 1 1 128 LEU HA . 128 . HA 1 1
2163 1 1 1 1 127 PHE QD . 127 . HD1 1 1
2163 1 2 1 1 128 LEU QD . 128 . HD21 1 1
2164 1 1 1 1 127 PHE QD . 127 . HD1 1 1
2164 1 2 1 1 128 LEU HG . 128 . HG 1 1
2165 1 1 1 1 127 PHE HD2 . 127 . HD2 1 1
2165 1 2 1 1 128 LEU HB2 . 128 . HB1 1 1
2165 1 2 1 1 130 PRO HG2 . 130 . HG2 1 1
2166 1 1 1 1 127 PHE QE . 127 . HE1 1 1
2166 1 2 1 1 128 LEU H . 128 . HN 1 1
2167 1 1 1 1 128 LEU H . 128 . HN 1 1
2167 1 2 1 1 128 LEU QD . 128 . HD11 1 1
2168 1 1 1 1 128 LEU H . 128 . HN 1 1
2168 1 2 1 1 128 LEU HG . 128 . HG 1 1
2169 1 1 1 1 128 LEU H . 128 . HN 1 1
2169 1 2 1 1 129 ALA H . 129 . HN 1 1
2170 1 1 1 1 128 LEU HA . 128 . HA 1 1
2170 1 2 1 1 129 ALA H . 129 . HN 1 1
2171 1 1 1 1 128 LEU HA . 128 . HA 1 1
2171 1 2 1 1 131 GLU H . 131 . HN 1 1
2172 1 1 1 1 128 LEU HA . 128 . HA 1 1
2172 1 2 1 1 131 GLU HB2 . 131 . HB1 1 1
2173 1 1 1 1 128 LEU HB2 . 128 . HB1 1 1
2173 1 2 1 1 129 ALA H . 129 . HN 1 1
2174 1 1 1 1 128 LEU HB3 . 128 . HB2 1 1
2174 1 2 1 1 129 ALA H . 129 . HN 1 1
2175 1 1 1 1 128 LEU QD . 128 . HD11 1 1
2175 1 2 1 1 129 ALA H . 129 . HN 1 1
2176 1 1 1 1 128 LEU QD . 128 . HD21 1 1
2176 1 1 1 1 134 LEU QD . 134 . HD11 1 1
2176 1 1 1 1 159 ILE MG . 159 . HG21 1 1
2176 1 2 1 1 130 PRO HD3 . 130 . HD2 1 1
2177 1 1 1 1 128 LEU QD . 128 . HD11 1 1
2177 1 1 1 1 134 LEU QD . 134 . HD21 1 1
2177 1 2 1 1 131 GLU H . 131 . HN 1 1
2178 1 1 1 1 128 LEU QD . 128 . HD11 1 1
2178 1 1 1 1 134 LEU QD . 134 . HD21 1 1
2178 1 2 1 1 132 SER HA . 132 . HA 1 1
2179 1 1 1 1 128 LEU QD . 128 . HD11 1 1
2179 1 2 1 1 132 SER QB . 132 . HB1 1 1
2180 1 1 1 1 128 LEU HG . 128 . HG 1 1
2180 1 2 1 1 129 ALA H . 129 . HN 1 1
2181 1 1 1 1 129 ALA H . 129 . HN 1 1
2181 1 2 1 1 129 ALA MB . 129 . HB1 1 1
2182 1 1 1 1 129 ALA H . 129 . HN 1 1
2182 1 2 1 1 130 PRO HB3 . 130 . HB2 1 1
2182 1 2 1 1 130 PRO HG3 . 130 . HG1 1 1
2182 1 2 1 1 134 LEU HG . 134 . HG 1 1
2182 1 2 1 1 159 ILE HB . 159 . HB 1 1
2183 1 1 1 1 129 ALA H . 129 . HN 1 1
2183 1 2 1 1 130 PRO HD2 . 130 . HD1 1 1
2184 1 1 1 1 129 ALA H . 129 . HN 1 1
2184 1 2 1 1 130 PRO HD3 . 130 . HD2 1 1
2185 1 1 1 1 129 ALA H . 129 . HN 1 1
2185 1 2 1 1 131 GLU H . 131 . HN 1 1
2186 1 1 1 1 129 ALA H . 129 . HN 1 1
2186 1 2 1 1 132 SER H . 132 . HN 1 1
2187 1 1 1 1 129 ALA HA . 129 . HA 1 1
2187 1 1 1 1 167 PRO HD3 . 167 . HD2 1 1
2187 1 2 1 1 130 PRO HA . 130 . HA 1 1
2188 1 1 1 1 129 ALA HA . 129 . HA 1 1
2188 1 2 1 1 130 PRO HD2 . 130 . HD1 1 1
2188 1 2 1 1 132 SER QB . 132 . HB1 1 1
2189 1 1 1 1 129 ALA HA . 129 . HA 1 1
2189 1 2 1 1 132 SER H . 132 . HN 1 1
2190 1 1 1 1 129 ALA HA . 129 . HA 1 1
2190 1 2 1 1 132 SER QB . 132 . HB1 1 1
2191 1 1 1 1 129 ALA HA . 129 . HA 1 1
2191 1 2 1 1 134 LEU HG . 134 . HG 1 1
2192 1 1 1 1 129 ALA HA . 129 . HA 1 1
2192 1 1 1 1 144 PRO HA . 144 . HA 1 1
2192 1 1 1 1 157 MET HA . 157 . HA 1 1
2192 1 2 1 1 160 LEU HB2 . 160 . HB2 1 1
2193 1 1 1 1 129 ALA HA . 129 . HA 1 1
2193 1 1 1 1 144 PRO HA . 144 . HA 1 1
2193 1 1 1 1 157 MET HA . 157 . HA 1 1
2193 1 2 1 1 160 LEU HB3 . 160 . HB1 1 1
2194 1 1 1 1 129 ALA HA . 129 . HA 1 1
2194 1 1 1 1 148 ALA HA . 148 . HA 1 1
2194 1 1 1 1 157 MET HA . 157 . HA 1 1
2194 1 1 1 1 159 ILE HA . 159 . HA 1 1
2194 1 2 1 1 160 LEU QD . 160 . HD21 1 1
2195 1 1 1 1 129 ALA MB . 129 . HB1 1 1
2195 1 2 1 1 130 PRO HA . 130 . HA 1 1
2196 1 1 1 1 129 ALA MB . 129 . HB1 1 1
2196 1 2 1 1 130 PRO HD2 . 130 . HD1 1 1
2197 1 1 1 1 129 ALA MB . 129 . HB1 1 1
2197 1 2 1 1 130 PRO HD3 . 130 . HD2 1 1
2198 1 1 1 1 129 ALA MB . 129 . HB1 1 1
2198 1 2 1 1 159 ILE MG . 159 . HG21 1 1
2199 1 1 1 1 129 ALA MB . 129 . HB1 1 1
2199 1 2 1 1 160 LEU HB3 . 160 . HB1 1 1
2199 1 2 1 1 164 MET HB3 . 164 . HB2 1 1
2200 1 1 1 1 129 ALA MB . 129 . HB1 1 1
2200 1 2 1 1 160 LEU HG . 160 . HG 1 1
2201 1 1 1 1 129 ALA MB . 129 . HB1 1 1
2201 1 2 1 1 163 HIS HB2 . 163 . HB2 1 1
2201 1 2 1 1 164 MET HG2 . 164 . HG1 1 1
2202 1 1 1 1 129 ALA MB . 129 . HB1 1 1
2202 1 2 1 1 163 HIS HB3 . 163 . HB1 1 1
2203 1 1 1 1 129 ALA MB . 129 . HB1 1 1
2203 1 2 1 1 163 HIS HD2 . 163 . HD2 1 1
2204 1 1 1 1 129 ALA MB . 129 . HB1 1 1
2204 1 2 1 1 164 MET HB2 . 164 . HB1 1 1
2205 1 1 1 1 130 PRO HA . 130 . HA 1 1
2205 1 2 1 1 131 GLU H . 131 . HN 1 1
2206 1 1 1 1 130 PRO HA . 130 . HA 1 1
2206 1 2 1 1 134 LEU HA . 134 . HA 1 1
2206 1 2 1 1 160 LEU HA . 160 . HA 1 1
2206 1 2 1 1 167 PRO HD2 . 167 . HD1 1 1
2207 1 1 1 1 130 PRO HA . 130 . HA 1 1
2207 1 2 1 1 134 LEU QD . 134 . HD11 1 1
2208 1 1 1 1 130 PRO HA . 130 . HA 1 1
2208 1 2 1 1 163 HIS HB3 . 163 . HB1 1 1
2209 1 1 1 1 130 PRO HB2 . 130 . HB1 1 1
2209 1 1 1 1 164 MET HB2 . 164 . HB1 1 1
2209 1 1 1 1 167 PRO HB2 . 167 . HB1 1 1
2209 1 2 1 1 166 ILE MG . 166 . HG21 1 1
2210 1 1 1 1 130 PRO HB3 . 130 . HB2 1 1
2210 1 1 1 1 130 PRO HG3 . 130 . HG1 1 1
2210 1 2 1 1 131 GLU H . 131 . HN 1 1
2211 1 1 1 1 130 PRO HD2 . 130 . HD1 1 1
2211 1 2 1 1 131 GLU H . 131 . HN 1 1
2212 1 1 1 1 130 PRO HD2 . 130 . HD1 1 1
2212 1 1 1 1 132 SER QB . 132 . HB1 1 1
2212 1 2 1 1 131 GLU H . 131 . HN 1 1
2213 1 1 1 1 130 PRO HD2 . 130 . HD1 1 1
2213 1 1 1 1 132 SER QB . 132 . HB1 1 1
2213 1 2 1 1 134 LEU QD . 134 . HD21 1 1
2214 1 1 1 1 130 PRO HD2 . 130 . HD1 1 1
2214 1 1 1 1 132 SER QB . 132 . HB1 1 1
2214 1 2 1 1 134 LEU HG . 134 . HG 1 1
2215 1 1 1 1 130 PRO HD2 . 130 . HD1 1 1
2215 1 1 1 1 132 SER HB2 . 132 . HB1 1 1
2215 1 2 1 1 134 LEU QD . 134 . HD11 1 1
2216 1 1 1 1 130 PRO HD2 . 130 . HD1 1 1
2216 1 2 1 1 134 LEU QD . 134 . HD12 1 1
2216 1 2 1 1 159 ILE MG . 159 . HG21 1 1
2217 1 1 1 1 130 PRO HD3 . 130 . HD2 1 1
2217 1 2 1 1 131 GLU H . 131 . HN 1 1
2218 1 1 1 1 130 PRO HG2 . 130 . HG2 1 1
2218 1 2 1 1 131 GLU HG3 . 131 . HG2 1 1
2219 1 1 1 1 131 GLU H . 131 . HN 1 1
2219 1 2 1 1 131 GLU HG2 . 131 . HG1 1 1
2220 1 1 1 1 131 GLU H . 131 . HN 1 1
2220 1 2 1 1 131 GLU HG3 . 131 . HG2 1 1
2221 1 1 1 1 131 GLU H . 131 . HN 1 1
2221 1 2 1 1 132 SER H . 132 . HN 1 1
2222 1 1 1 1 131 GLU H . 131 . HN 1 1
2222 1 2 1 1 133 ASP H . 133 . HN 1 1
2223 1 1 1 1 131 GLU HA . 131 . HA 1 1
2223 1 2 1 1 132 SER H . 132 . HN 1 1
2224 1 1 1 1 131 GLU HB2 . 131 . HB1 1 1
2224 1 2 1 1 132 SER H . 132 . HN 1 1
2225 1 1 1 1 131 GLU HB3 . 131 . HB2 1 1
2225 1 2 1 1 132 SER H . 132 . HN 1 1
2226 1 1 1 1 131 GLU HG3 . 131 . HG2 1 1
2226 1 2 1 1 132 SER H . 132 . HN 1 1
2227 1 1 1 1 132 SER H . 132 . HN 1 1
2227 1 2 1 1 132 SER QB . 132 . HB1 1 1
2228 1 1 1 1 132 SER H . 132 . HN 1 1
2228 1 2 1 1 132 SER HG . 132 . HG 1 1
2229 1 1 1 1 132 SER H . 132 . HN 1 1
2229 1 2 1 1 133 ASP H . 133 . HN 1 1
2230 1 1 1 1 132 SER H . 132 . HN 1 1
2230 1 2 1 1 134 LEU H . 134 . HN 1 1
2231 1 1 1 1 132 SER HA . 132 . HA 1 1
2231 1 2 1 1 133 ASP H . 133 . HN 1 1
2232 1 1 1 1 132 SER HA . 132 . HA 1 1
2232 1 2 1 1 134 LEU QD . 134 . HD21 1 1
2233 1 1 1 1 132 SER QB . 132 . HB1 1 1
2233 1 2 1 1 133 ASP H . 133 . HN 1 1
2234 1 1 1 1 133 ASP H . 133 . HN 1 1
2234 1 2 1 1 134 LEU H . 134 . HN 1 1
2235 1 1 1 1 133 ASP HA . 133 . HA 1 1
2235 1 2 1 1 134 LEU H . 134 . HN 1 1
2236 1 1 1 1 133 ASP HA . 133 . HA 1 1
2236 1 1 1 1 135 HIS HA . 135 . HA 1 1
2236 1 1 1 1 143 THR HB . 143 . HB 1 1
2236 1 2 1 1 134 LEU HA . 134 . HA 1 1
2237 1 1 1 1 133 ASP QB . 133 . HB2 1 1
2237 1 2 1 1 134 LEU H . 134 . HN 1 1
2238 1 1 1 1 133 ASP QB . 133 . HB1 1 1
2238 1 2 1 1 136 HIS H . 136 . HN 1 1
2239 1 1 1 1 133 ASP QB . 133 . HB1 1 1
2239 1 2 1 1 136 HIS HA . 136 . HA 1 1
2240 1 1 1 1 133 ASP QB . 133 . HB2 1 1
2240 1 2 1 1 136 HIS HB2 . 136 . HB1 1 1
2241 1 1 1 1 133 ASP QB . 133 . HB2 1 1
2241 1 2 1 1 136 HIS HB3 . 136 . HB2 1 1
2242 1 1 1 1 134 LEU H . 134 . HN 1 1
2242 1 2 1 1 134 LEU HB2 . 134 . HB1 1 1
2243 1 1 1 1 134 LEU H . 134 . HN 1 1
2243 1 2 1 1 134 LEU HB3 . 134 . HB2 1 1
2244 1 1 1 1 134 LEU H . 134 . HN 1 1
2244 1 2 1 1 134 LEU QD . 134 . HD11 1 1
2245 1 1 1 1 134 LEU H . 134 . HN 1 1
2245 1 2 1 1 134 LEU HG . 134 . HG 1 1
2246 1 1 1 1 134 LEU H . 134 . HN 1 1
2246 1 2 1 1 135 HIS H . 135 . HN 1 1
2247 1 1 1 1 134 LEU H . 134 . HN 1 1
2247 1 2 1 1 136 HIS H . 136 . HN 1 1
2248 1 1 1 1 134 LEU HA . 134 . HA 1 1
2248 1 2 1 1 135 HIS H . 135 . HN 1 1
2249 1 1 1 1 134 LEU HA . 134 . HA 1 1
2249 1 1 1 1 145 LEU HA . 145 . HA 1 1
2249 1 2 1 1 143 THR HB . 143 . HB 1 1
2250 1 1 1 1 134 LEU HA . 134 . HA 1 1
2250 1 2 1 1 144 PRO QD . 144 . HD2 1 1
2251 1 1 1 1 134 LEU HA . 134 . HA 1 1
2251 1 1 1 1 145 LEU HA . 145 . HA 1 1
2251 1 1 1 1 160 LEU HA . 160 . HA 1 1
2251 1 2 1 1 164 MET ME . 164 . HE1 1 1
2252 1 1 1 1 134 LEU HB2 . 134 . HB1 1 1
2252 1 2 1 1 135 HIS H . 135 . HN 1 1
2253 1 1 1 1 134 LEU HB2 . 134 . HB1 1 1
2253 1 1 1 1 137 ARG HG2 . 137 . HG1 1 1
2253 1 1 1 1 144 PRO HG3 . 144 . HG1 1 1
2253 1 2 1 1 143 THR HB . 143 . HB 1 1
2254 1 1 1 1 134 LEU HB3 . 134 . HB2 1 1
2254 1 2 1 1 135 HIS H . 135 . HN 1 1
2255 1 1 1 1 134 LEU HB3 . 134 . HB2 1 1
2255 1 2 1 1 164 MET HG3 . 164 . HG2 1 1
2256 1 1 1 1 134 LEU QD . 134 . HD21 1 1
2256 1 2 1 1 135 HIS H . 135 . HN 1 1
2257 1 1 1 1 134 LEU QD . 134 . HD21 1 1
2257 1 2 1 1 144 PRO HG2 . 144 . HG2 1 1
2258 1 1 1 1 134 LEU QD . 134 . HD13 1 1
2258 1 1 1 1 145 LEU QD . 145 . HD11 1 1
2258 1 2 1 1 145 LEU H . 145 . HN 1 1
2259 1 1 1 1 134 LEU QD . 134 . HD11 1 1
2259 1 1 1 1 145 LEU QD . 145 . HD11 1 1
2259 1 1 1 1 159 ILE MD . 159 . HD11 1 1
2259 1 1 1 1 159 ILE MG . 159 . HG21 1 1
2259 1 2 1 1 161 GLN H . 161 . HN 1 1
2260 1 1 1 1 134 LEU QD . 134 . HD12 1 1
2260 1 1 1 1 145 LEU QD . 145 . HD11 1 1
2260 1 2 1 1 161 GLN HG3 . 161 . HG2 1 1
2260 1 2 1 1 164 MET HG3 . 164 . HG2 1 1
2261 1 1 1 1 134 LEU QD . 134 . HD11 1 1
2261 1 1 1 1 145 LEU QD . 145 . HD11 1 1
2261 1 2 1 1 164 MET ME . 164 . HE1 1 1
2262 1 1 1 1 134 LEU QD . 134 . HD21 1 1
2262 1 1 1 1 160 LEU QD . 160 . HD11 1 1
2262 1 2 1 1 147 LEU QD . 147 . HD11 1 1
2262 1 2 1 1 159 ILE HG12 . 159 . HG12 1 1
2263 1 1 1 1 134 LEU QD . 134 . HD11 1 1
2263 1 1 1 1 159 ILE MG . 159 . HG22 1 1
2263 1 2 1 1 163 HIS HB2 . 163 . HB2 1 1
2264 1 1 1 1 134 LEU QD . 134 . HD11 1 1
2264 1 2 1 1 163 HIS HA . 163 . HA 1 1
2265 1 1 1 1 134 LEU QD . 134 . HD11 1 1
2265 1 1 1 1 166 ILE MD . 166 . HD11 1 1
2265 1 2 1 1 163 HIS HA . 163 . HA 1 1
2266 1 1 1 1 134 LEU QD . 134 . HD11 1 1
2266 1 2 1 1 163 HIS HB3 . 163 . HB1 1 1
2267 1 1 1 1 134 LEU QD . 134 . HD11 1 1
2267 1 2 1 1 164 MET HA . 164 . HA 1 1
2268 1 1 1 1 134 LEU QD . 134 . HD21 1 1
2268 1 2 1 1 164 MET HG2 . 164 . HG1 1 1
2269 1 1 1 1 134 LEU QD . 134 . HD11 1 1
2269 1 2 1 1 164 MET HG3 . 164 . HG2 1 1
2270 1 1 1 1 134 LEU HG . 134 . HG 1 1
2270 1 2 1 1 135 HIS H . 135 . HN 1 1
2271 1 1 1 1 134 LEU HG . 134 . HG 1 1
2271 1 1 1 1 164 MET ME . 164 . HE1 1 1
2271 1 1 1 1 167 PRO HB3 . 167 . HB2 1 1
2271 1 1 1 1 167 PRO HG3 . 167 . HG2 1 1
2271 1 1 1 1 168 MET HB3 . 168 . HB2 1 1
2271 1 2 1 1 166 ILE HA . 166 . HA 1 1
2272 1 1 1 1 135 HIS H . 135 . HN 1 1
2272 1 2 1 1 135 HIS HD2 . 135 . HD2 1 1
2273 1 1 1 1 135 HIS H . 135 . HN 1 1
2273 1 2 1 1 136 HIS H . 136 . HN 1 1
2274 1 1 1 1 135 HIS H . 135 . HN 1 1
2274 1 2 1 1 143 THR MG . 143 . HG21 1 1
2275 1 1 1 1 135 HIS HA . 135 . HA 1 1
2275 1 2 1 1 136 HIS H . 136 . HN 1 1
2276 1 1 1 1 135 HIS HA . 135 . HA 1 1
2276 1 2 1 1 143 THR MG . 143 . HG21 1 1
2277 1 1 1 1 135 HIS HB2 . 135 . HB1 1 1
2277 1 1 1 1 163 HIS HB3 . 163 . HB1 1 1
2277 1 2 1 1 164 MET HG2 . 164 . HG1 1 1
2278 1 1 1 1 135 HIS HB3 . 135 . HB2 1 1
2278 1 1 1 1 136 HIS HB3 . 136 . HB2 1 1
2278 1 2 1 1 136 HIS H . 136 . HN 1 1
2279 1 1 1 1 136 HIS H . 136 . HN 1 1
2279 1 2 1 1 137 ARG H . 137 . HN 1 1
2280 1 1 1 1 136 HIS HA . 136 . HA 1 1
2280 1 2 1 1 137 ARG H . 137 . HN 1 1
2281 1 1 1 1 137 ARG H . 137 . HN 1 1
2281 1 2 1 1 137 ARG QD . 137 . HD1 1 1
2282 1 1 1 1 137 ARG H . 137 . HN 1 1
2282 1 2 1 1 137 ARG HG2 . 137 . HG1 1 1
2283 1 1 1 1 137 ARG H . 137 . HN 1 1
2283 1 2 1 1 137 ARG HG3 . 137 . HG2 1 1
2284 1 1 1 1 137 ARG H . 137 . HN 1 1
2284 1 2 1 1 138 ASP H . 138 . HN 1 1
2285 1 1 1 1 137 ARG HA . 137 . HA 1 1
2285 1 2 1 1 137 ARG QD . 137 . HD1 1 1
2286 1 1 1 1 137 ARG HA . 137 . HA 1 1
2286 1 2 1 1 138 ASP H . 138 . HN 1 1
2287 1 1 1 1 137 ARG HA . 137 . HA 1 1
2287 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1
2287 1 2 1 1 144 PRO HA . 144 . HA 1 1
2287 1 2 1 1 144 PRO QD . 144 . HD2 1 1
2288 1 1 1 1 137 ARG HA . 137 . HA 1 1
2288 1 2 1 1 142 LEU H . 142 . HN 1 1
2289 1 1 1 1 137 ARG HA . 137 . HA 1 1
2289 1 2 1 1 143 THR HA . 143 . HA 1 1
2290 1 1 1 1 137 ARG HA . 137 . HA 1 1
2290 1 2 1 1 143 THR MG . 143 . HG21 1 1
2291 1 1 1 1 137 ARG HB2 . 137 . HB1 1 1
2291 1 1 1 1 142 LEU HG . 142 . HG 1 1
2291 1 2 1 1 141 GLY H . 141 . HN 1 1
2292 1 1 1 1 137 ARG HB2 . 137 . HB1 1 1
2292 1 1 1 1 142 LEU HG . 142 . HG 1 1
2292 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1
2293 1 1 1 1 137 ARG HB2 . 137 . HB1 1 1
2293 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1
2293 1 2 1 1 144 PRO QD . 144 . HD2 1 1
2294 1 1 1 1 137 ARG HB3 . 137 . HB2 1 1
2294 1 1 1 1 143 THR MG . 143 . HG21 1 1
2294 1 2 1 1 137 ARG QD . 137 . HD1 1 1
2295 1 1 1 1 137 ARG HB3 . 137 . HB2 1 1
2295 1 2 1 1 138 ASP H . 138 . HN 1 1
2296 1 1 1 1 137 ARG HB3 . 137 . HB2 1 1
2296 1 1 1 1 143 THR MG . 143 . HG22 1 1
2296 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1
2297 1 1 1 1 137 ARG HB3 . 137 . HB2 1 1
2297 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1
2297 1 2 1 1 144 PRO QD . 144 . HD2 1 1
2298 1 1 1 1 137 ARG HB3 . 137 . HB2 1 1
2298 1 1 1 1 143 THR MG . 143 . HG21 1 1
2298 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1
2299 1 1 1 1 137 ARG QD . 137 . HD1 1 1
2299 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1
2300 1 1 1 1 137 ARG QD . 137 . HD1 1 1
2300 1 2 1 1 143 THR MG . 143 . HG21 1 1
2301 1 1 1 1 137 ARG HG2 . 137 . HG1 1 1
2301 1 2 1 1 138 ASP H . 138 . HN 1 1
2302 1 1 1 1 137 ARG HG2 . 137 . HG1 1 1
2302 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1
2303 1 1 1 1 137 ARG HG2 . 137 . HG1 1 1
2303 1 2 1 1 143 THR HA . 143 . HA 1 1
2304 1 1 1 1 137 ARG HG2 . 137 . HG1 1 1
2304 1 2 1 1 143 THR MG . 143 . HG21 1 1
2305 1 1 1 1 137 ARG HG3 . 137 . HG2 1 1
2305 1 2 1 1 138 ASP H . 138 . HN 1 1
2306 1 1 1 1 137 ARG HG3 . 137 . HG2 1 1
2306 1 1 1 1 139 ALA MB . 139 . HB1 1 1
2306 1 2 1 1 138 ASP HA . 138 . HA 1 1
2307 1 1 1 1 137 ARG HG3 . 137 . HG2 1 1
2307 1 1 1 1 139 ALA MB . 139 . HB2 1 1
2307 1 2 1 1 141 GLY H . 141 . HN 1 1
2308 1 1 1 1 138 ASP H . 138 . HN 1 1
2308 1 2 1 1 139 ALA H . 139 . HN 1 1
2309 1 1 1 1 138 ASP H . 138 . HN 1 1
2309 1 2 1 1 140 SER H . 140 . HN 1 1
2310 1 1 1 1 138 ASP H . 138 . HN 1 1
2310 1 2 1 1 141 GLY H . 141 . HN 1 1
2311 1 1 1 1 138 ASP H . 138 . HN 1 1
2311 1 2 1 1 142 LEU H . 142 . HN 1 1
2312 1 1 1 1 138 ASP H . 138 . HN 1 1
2312 1 2 1 1 143 THR H . 143 . HN 1 1
2313 1 1 1 1 138 ASP H . 138 . HN 1 1
2313 1 2 1 1 143 THR HA . 143 . HA 1 1
2314 1 1 1 1 138 ASP HA . 138 . HA 1 1
2314 1 2 1 1 139 ALA H . 139 . HN 1 1
2315 1 1 1 1 138 ASP HB2 . 138 . HB2 1 1
2315 1 2 1 1 139 ALA H . 139 . HN 1 1
2316 1 1 1 1 138 ASP HB2 . 138 . HB2 1 1
2316 1 2 1 1 140 SER H . 140 . HN 1 1
2317 1 1 1 1 138 ASP HB3 . 138 . HB1 1 1
2317 1 2 1 1 139 ALA H . 139 . HN 1 1
2318 1 1 1 1 139 ALA H . 139 . HN 1 1
2318 1 2 1 1 139 ALA MB . 139 . HB1 1 1
2319 1 1 1 1 139 ALA H . 139 . HN 1 1
2319 1 2 1 1 140 SER H . 140 . HN 1 1
2320 1 1 1 1 139 ALA H . 139 . HN 1 1
2320 1 2 1 1 141 GLY H . 141 . HN 1 1
2321 1 1 1 1 139 ALA H . 139 . HN 1 1
2321 1 2 1 1 142 LEU H . 142 . HN 1 1
2322 1 1 1 1 139 ALA HA . 139 . HA 1 1
2322 1 2 1 1 140 SER H . 140 . HN 1 1
2323 1 1 1 1 139 ALA HA . 139 . HA 1 1
2323 1 1 1 1 140 SER QB . 140 . HB1 1 1
2323 1 2 1 1 141 GLY H . 141 . HN 1 1
2324 1 1 1 1 139 ALA MB . 139 . HB1 1 1
2324 1 2 1 1 140 SER H . 140 . HN 1 1
2325 1 1 1 1 139 ALA MB . 139 . HB1 1 1
2325 1 2 1 1 140 SER HA . 140 . HA 1 1
2326 1 1 1 1 140 SER H . 140 . HN 1 1
2326 1 2 1 1 141 GLY H . 141 . HN 1 1
2327 1 1 1 1 140 SER H . 140 . HN 1 1
2327 1 2 1 1 142 LEU H . 142 . HN 1 1
2328 1 1 1 1 140 SER HA . 140 . HA 1 1
2328 1 2 1 1 140 SER QB . 140 . HB1 1 1
2329 1 1 1 1 140 SER HA . 140 . HA 1 1
2329 1 2 1 1 141 GLY H . 141 . HN 1 1
2330 1 1 1 1 140 SER QB . 140 . HB2 1 1
2330 1 2 1 1 141 GLY H . 141 . HN 1 1
2331 1 1 1 1 140 SER QB . 140 . HB1 1 1
2331 1 2 1 1 142 LEU H . 142 . HN 1 1
2332 1 1 1 1 140 SER QB . 140 . HB1 1 1
2332 1 2 1 1 142 LEU QD . 142 . HD11 1 1
2333 1 1 1 1 140 SER QB . 140 . HB2 1 1
2333 1 2 1 1 142 LEU HG . 142 . HG 1 1
2334 1 1 1 1 141 GLY H . 141 . HN 1 1
2334 1 2 1 1 142 LEU H . 142 . HN 1 1
2335 1 1 1 1 141 GLY HA2 . 141 . HA2 1 1
2335 1 2 1 1 142 LEU H . 142 . HN 1 1
2336 1 1 1 1 141 GLY HA3 . 141 . HA1 1 1
2336 1 2 1 1 142 LEU H . 142 . HN 1 1
2337 1 1 1 1 142 LEU H . 142 . HN 1 1
2337 1 2 1 1 142 LEU QD . 142 . HD11 1 1
2338 1 1 1 1 142 LEU H . 142 . HN 1 1
2338 1 2 1 1 142 LEU HG . 142 . HG 1 1
2339 1 1 1 1 142 LEU H . 142 . HN 1 1
2339 1 2 1 1 143 THR H . 143 . HN 1 1
2340 1 1 1 1 142 LEU HA . 142 . HA 1 1
2340 1 2 1 1 143 THR H . 143 . HN 1 1
2341 1 1 1 1 142 LEU HA . 142 . HA 1 1
2341 1 2 1 1 146 GLU QB . 146 . HB1 1 1
2342 1 1 1 1 142 LEU HB3 . 142 . HB2 1 1
2342 1 1 1 1 160 LEU HB2 . 160 . HB2 1 1
2342 1 2 1 1 145 LEU QD . 145 . HD21 1 1
2342 1 2 1 1 147 LEU QD . 147 . HD21 1 1
2343 1 1 1 1 142 LEU HB3 . 142 . HB2 1 1
2343 1 2 1 1 146 GLU QB . 146 . HB1 1 1
2344 1 1 1 1 142 LEU QD . 142 . HD21 1 1
2344 1 2 1 1 143 THR H . 143 . HN 1 1
2345 1 1 1 1 142 LEU QD . 142 . HD21 1 1
2345 1 2 1 1 146 GLU QB . 146 . HB1 1 1
2346 1 1 1 1 142 LEU QD . 142 . HD21 1 1
2346 1 2 1 1 146 GLU HG2 . 146 . HG1 1 1
2347 1 1 1 1 142 LEU QD . 142 . HD22 1 1
2347 1 2 1 1 146 GLU HG3 . 146 . HG2 1 1
2348 1 1 1 1 142 LEU QD . 142 . HD21 1 1
2348 1 2 1 1 147 LEU H . 147 . HN 1 1
2349 1 1 1 1 142 LEU QD . 142 . HD11 1 1
2349 1 2 1 1 147 LEU HA . 147 . HA 1 1
2350 1 1 1 1 142 LEU QD . 142 . HD11 1 1
2350 1 2 1 1 150 GLN HE21 . 150 . HE22 1 1
2351 1 1 1 1 142 LEU QD . 142 . HD21 1 1
2351 1 2 1 1 150 GLN QG . 150 . HG1 1 1
2352 1 1 1 1 143 THR H . 143 . HN 1 1
2352 1 2 1 1 145 LEU H . 145 . HN 1 1
2353 1 1 1 1 143 THR H . 143 . HN 1 1
2353 1 2 1 1 146 GLU H . 146 . HN 1 1
2354 1 1 1 1 143 THR H . 143 . HN 1 1
2354 1 2 1 1 146 GLU QB . 146 . HB1 1 1
2355 1 1 1 1 143 THR H . 143 . HN 1 1
2355 1 2 1 1 147 LEU H . 147 . HN 1 1
2356 1 1 1 1 143 THR HA . 143 . HA 1 1
2356 1 2 1 1 144 PRO QD . 144 . HD1 1 1
2357 1 1 1 1 143 THR HB . 143 . HB 1 1
2357 1 2 1 1 144 PRO QD . 144 . HD1 1 1
2358 1 1 1 1 143 THR HB . 143 . HB 1 1
2358 1 2 1 1 145 LEU H . 145 . HN 1 1
2359 1 1 1 1 143 THR MG . 143 . HG21 1 1
2359 1 2 1 1 144 PRO QD . 144 . HD1 1 1
2360 1 1 1 1 143 THR MG . 143 . HG21 1 1
2360 1 2 1 1 146 GLU HG2 . 146 . HG1 1 1
2361 1 1 1 1 143 THR MG . 143 . HG21 1 1
2361 1 1 1 1 160 LEU HB2 . 160 . HB2 1 1
2361 1 1 1 1 166 ILE HG13 . 166 . HG12 1 1
2361 1 2 1 1 164 MET ME . 164 . HE1 1 1
2362 1 1 1 1 144 PRO HA . 144 . HA 1 1
2362 1 1 1 1 144 PRO QD . 144 . HD2 1 1
2362 1 2 1 1 145 LEU H . 145 . HN 1 1
2363 1 1 1 1 144 PRO HA . 144 . HA 1 1
2363 1 1 1 1 144 PRO QD . 144 . HD2 1 1
2363 1 1 1 1 167 PRO HD3 . 167 . HD2 1 1
2363 1 2 1 1 164 MET ME . 164 . HE1 1 1
2364 1 1 1 1 144 PRO HA . 144 . HA 1 1
2364 1 2 1 1 147 LEU H . 147 . HN 1 1
2365 1 1 1 1 144 PRO HA . 144 . HA 1 1
2365 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
2366 1 1 1 1 144 PRO HA . 144 . HA 1 1
2366 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
2367 1 1 1 1 144 PRO HB3 . 144 . HB2 1 1
2367 1 1 1 1 145 LEU HB2 . 145 . HB1 1 1
2367 1 1 1 1 149 ARG HG2 . 149 . HG1 1 1
2367 1 1 1 1 160 LEU HG . 160 . HG 1 1
2367 1 2 1 1 148 ALA H . 148 . HN 1 1
2368 1 1 1 1 144 PRO QD . 144 . HD1 1 1
2368 1 2 1 1 145 LEU H . 145 . HN 1 1
2369 1 1 1 1 144 PRO QD . 144 . HD1 1 1
2369 1 1 1 1 149 ARG HA . 149 . HA 1 1
2369 1 1 1 1 158 ASP HA . 158 . HA 1 1
2369 1 2 1 1 146 GLU HA . 146 . HA 1 1
2369 1 2 1 1 150 GLN HA . 150 . HA 1 1
2369 1 2 1 1 161 GLN HA . 161 . HA 1 1
2370 1 1 1 1 145 LEU H . 145 . HN 1 1
2370 1 2 1 1 145 LEU HB2 . 145 . HB1 1 1
2371 1 1 1 1 145 LEU H . 145 . HN 1 1
2371 1 2 1 1 145 LEU HG . 145 . HG 1 1
2372 1 1 1 1 145 LEU H . 145 . HN 1 1
2372 1 2 1 1 146 GLU H . 146 . HN 1 1
2373 1 1 1 1 145 LEU H . 145 . HN 1 1
2373 1 2 1 1 147 LEU H . 147 . HN 1 1
2374 1 1 1 1 145 LEU H . 145 . HN 1 1
2374 1 2 1 1 148 ALA H . 148 . HN 1 1
2375 1 1 1 1 145 LEU H . 145 . HN 1 1
2375 1 2 1 1 160 LEU HB3 . 160 . HB1 1 1
2375 1 2 1 1 164 MET HB3 . 164 . HB2 1 1
2376 1 1 1 1 145 LEU H . 145 . HN 1 1
2376 1 2 1 1 160 LEU QD . 160 . HD11 1 1
2377 1 1 1 1 145 LEU HA . 145 . HA 1 1
2377 1 2 1 1 148 ALA H . 148 . HN 1 1
2378 1 1 1 1 145 LEU HA . 145 . HA 1 1
2378 1 2 1 1 148 ALA MB . 148 . HB1 1 1
2379 1 1 1 1 145 LEU HA . 145 . HA 1 1
2379 1 2 1 1 160 LEU QD . 160 . HD11 1 1
2380 1 1 1 1 145 LEU HB2 . 145 . HB1 1 1
2380 1 2 1 1 145 LEU QD . 145 . HD11 1 1
2381 1 1 1 1 145 LEU HB2 . 145 . HB1 1 1
2381 1 2 1 1 146 GLU H . 146 . HN 1 1
2382 1 1 1 1 145 LEU HB2 . 145 . HB1 1 1
2382 1 2 1 1 157 MET ME . 157 . HE1 1 1
2382 1 2 1 1 161 GLN HB3 . 161 . HB2 1 1
2383 1 1 1 1 145 LEU HB3 . 145 . HB2 1 1
2383 1 2 1 1 145 LEU QD . 145 . HD11 1 1
2384 1 1 1 1 145 LEU HB3 . 145 . HB2 1 1
2384 1 2 1 1 146 GLU H . 146 . HN 1 1
2385 1 1 1 1 145 LEU QD . 145 . HD21 1 1
2385 1 2 1 1 146 GLU H . 146 . HN 1 1
2386 1 1 1 1 145 LEU QD . 145 . HD21 1 1
2386 1 2 1 1 148 ALA MB . 148 . HB1 1 1
2387 1 1 1 1 145 LEU QD . 145 . HD21 1 1
2387 1 2 1 1 157 MET HA . 157 . HA 1 1
2388 1 1 1 1 145 LEU QD . 145 . HD21 1 1
2388 1 2 1 1 157 MET HB3 . 157 . HB1 1 1
2389 1 1 1 1 145 LEU QD . 145 . HD21 1 1
2389 1 2 1 1 157 MET ME . 157 . HE1 1 1
2390 1 1 1 1 145 LEU QD . 145 . HD21 1 1
2390 1 1 1 1 166 ILE MG . 166 . HG21 1 1
2390 1 2 1 1 157 MET ME . 157 . HE1 1 1
2390 1 2 1 1 168 MET ME . 168 . HE1 1 1
2391 1 1 1 1 145 LEU QD . 145 . HD21 1 1
2391 1 2 1 1 158 ASP HA . 158 . HA 1 1
2392 1 1 1 1 145 LEU QD . 145 . HD12 1 1
2392 1 2 1 1 161 GLN H . 161 . HN 1 1
2393 1 1 1 1 145 LEU QD . 145 . HD11 1 1
2393 1 2 1 1 161 GLN HA . 161 . HA 1 1
2394 1 1 1 1 145 LEU QD . 145 . HD12 1 1
2394 1 2 1 1 161 GLN HB3 . 161 . HB2 1 1
2395 1 1 1 1 145 LEU QD . 145 . HD11 1 1
2395 1 2 1 1 161 GLN HE21 . 161 . HE21 1 1
2396 1 1 1 1 145 LEU QD . 145 . HD21 1 1
2396 1 2 1 1 161 GLN HG2 . 161 . HG1 1 1
2397 1 1 1 1 145 LEU QD . 145 . HD11 1 1
2397 1 2 1 1 161 GLN HG3 . 161 . HG2 1 1
2398 1 1 1 1 145 LEU QD . 145 . HD11 1 1
2398 1 2 1 1 164 MET ME . 164 . HE1 1 1
2399 1 1 1 1 145 LEU HG . 145 . HG 1 1
2399 1 2 1 1 146 GLU H . 146 . HN 1 1
2400 1 1 1 1 146 GLU H . 146 . HN 1 1
2400 1 2 1 1 146 GLU QB . 146 . HB1 1 1
2401 1 1 1 1 146 GLU H . 146 . HN 1 1
2401 1 2 1 1 146 GLU HG2 . 146 . HG1 1 1
2402 1 1 1 1 146 GLU H . 146 . HN 1 1
2402 1 2 1 1 146 GLU HG3 . 146 . HG2 1 1
2403 1 1 1 1 146 GLU H . 146 . HN 1 1
2403 1 2 1 1 147 LEU H . 147 . HN 1 1
2404 1 1 1 1 146 GLU H . 146 . HN 1 1
2404 1 2 1 1 148 ALA H . 148 . HN 1 1
2405 1 1 1 1 146 GLU H . 146 . HN 1 1
2405 1 2 1 1 149 ARG H . 149 . HN 1 1
2406 1 1 1 1 146 GLU H . 146 . HN 1 1
2406 1 2 1 1 149 ARG HB2 . 149 . HB1 1 1
2406 1 2 1 1 157 MET ME . 157 . HE1 1 1
2406 1 2 1 1 164 MET ME . 164 . HE1 1 1
2407 1 1 1 1 146 GLU H . 146 . HN 1 1
2407 1 2 1 1 149 ARG HB3 . 149 . HB2 1 1
2408 1 1 1 1 146 GLU HA . 146 . HA 1 1
2408 1 2 1 1 147 LEU H . 147 . HN 1 1
2409 1 1 1 1 146 GLU HA . 146 . HA 1 1
2409 1 2 1 1 149 ARG H . 149 . HN 1 1
2410 1 1 1 1 146 GLU HA . 146 . HA 1 1
2410 1 1 1 1 150 GLN HA . 150 . HA 1 1
2410 1 1 1 1 152 GLY QA . 152 . HA1 1 1
2410 1 2 1 1 149 ARG HA . 149 . HA 1 1
2411 1 1 1 1 146 GLU HA . 146 . HA 1 1
2411 1 2 1 1 149 ARG HB2 . 149 . HB1 1 1
2412 1 1 1 1 146 GLU HA . 146 . HA 1 1
2412 1 1 1 1 150 GLN HA . 150 . HA 1 1
2412 1 2 1 1 149 ARG QD . 149 . HD1 1 1
2412 1 2 1 1 151 ARG HD2 . 151 . HD1 1 1
2413 1 1 1 1 146 GLU HA . 146 . HA 1 1
2413 1 1 1 1 150 GLN HA . 150 . HA 1 1
2413 1 1 1 1 161 GLN HA . 161 . HA 1 1
2413 1 2 1 1 157 MET ME . 157 . HE1 1 1
2414 1 1 1 1 146 GLU HA . 146 . HA 1 1
2414 1 1 1 1 152 GLY QA . 152 . HA1 1 1
2414 1 1 1 1 161 GLN HA . 161 . HA 1 1
2414 1 2 1 1 157 MET HB2 . 157 . HB2 1 1
2415 1 1 1 1 146 GLU QB . 146 . HB1 1 1
2415 1 2 1 1 147 LEU H . 147 . HN 1 1
2416 1 1 1 1 146 GLU QB . 146 . HB1 1 1
2416 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
2416 1 1 1 1 157 MET HB2 . 157 . HB2 1 1
2416 1 2 1 1 149 ARG H . 149 . HN 1 1
2417 1 1 1 1 146 GLU HG3 . 146 . HG2 1 1
2417 1 1 1 1 150 GLN QB . 150 . HB1 1 1
2417 1 1 1 1 150 GLN QG . 150 . HG2 1 1
2417 1 1 1 1 157 MET QG . 157 . HG1 1 1
2417 1 2 1 1 148 ALA H . 148 . HN 1 1
2418 1 1 1 1 147 LEU H . 147 . HN 1 1
2418 1 2 1 1 147 LEU QD . 147 . HD11 1 1
2419 1 1 1 1 147 LEU H . 147 . HN 1 1
2419 1 2 1 1 148 ALA H . 148 . HN 1 1
2420 1 1 1 1 147 LEU H . 147 . HN 1 1
2420 1 2 1 1 149 ARG H . 149 . HN 1 1
2421 1 1 1 1 147 LEU H . 147 . HN 1 1
2421 1 2 1 1 150 GLN H . 150 . HN 1 1
2422 1 1 1 1 147 LEU HA . 147 . HA 1 1
2422 1 2 1 1 147 LEU QD . 147 . HD11 1 1
2423 1 1 1 1 147 LEU HA . 147 . HA 1 1
2423 1 2 1 1 148 ALA H . 148 . HN 1 1
2424 1 1 1 1 147 LEU HA . 147 . HA 1 1
2424 1 2 1 1 150 GLN H . 150 . HN 1 1
2425 1 1 1 1 147 LEU HA . 147 . HA 1 1
2425 1 2 1 1 150 GLN QB . 150 . HB1 1 1
2426 1 1 1 1 147 LEU HA . 147 . HA 1 1
2426 1 2 1 1 150 GLN QG . 150 . HG2 1 1
2427 1 1 1 1 147 LEU HB2 . 147 . HB2 1 1
2427 1 1 1 1 147 LEU HG . 147 . HG 1 1
2427 1 2 1 1 150 GLN QB . 150 . HB1 1 1
2428 1 1 1 1 147 LEU HB2 . 147 . HB2 1 1
2428 1 2 1 1 148 ALA H . 148 . HN 1 1
2429 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
2429 1 2 1 1 148 ALA H . 148 . HN 1 1
2430 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
2430 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2431 1 1 1 1 147 LEU MD1 . 147 . HD11 1 1
2431 1 2 1 1 147 LEU MD2 . 147 . HD21 1 1
2432 1 1 1 1 147 LEU QD . 147 . HD11 1 1
2432 1 2 1 1 148 ALA H . 148 . HN 1 1
2433 1 1 1 1 147 LEU QD . 147 . HD21 1 1
2433 1 1 1 1 156 LEU QD . 156 . HD11 1 1
2433 1 2 1 1 150 GLN H . 150 . HN 1 1
2434 1 1 1 1 147 LEU QD . 147 . HD21 1 1
2434 1 2 1 1 150 GLN QB . 150 . HB1 1 1
2435 1 1 1 1 147 LEU QD . 147 . HD21 1 1
2435 1 2 1 1 150 GLN QG . 150 . HG1 1 1
2436 1 1 1 1 147 LEU QD . 147 . HD21 1 1
2436 1 1 1 1 166 ILE MG . 166 . HG21 1 1
2436 1 2 1 1 150 GLN QG . 150 . HG2 1 1
2436 1 2 1 1 164 MET HB2 . 164 . HB1 1 1
2437 1 1 1 1 147 LEU QD . 147 . HD21 1 1
2437 1 1 1 1 156 LEU QD . 156 . HD11 1 1
2437 1 2 1 1 151 ARG HA . 151 . HA 1 1
2438 1 1 1 1 147 LEU QD . 147 . HD21 1 1
2438 1 2 1 1 151 ARG HD2 . 151 . HD1 1 1
2439 1 1 1 1 147 LEU QD . 147 . HD21 1 1
2439 1 2 1 1 151 ARG HD3 . 151 . HD2 1 1
2440 1 1 1 1 147 LEU QD . 147 . HD11 1 1
2440 1 1 1 1 156 LEU HB3 . 156 . HB2 1 1
2440 1 2 1 1 151 ARG HD3 . 151 . HD2 1 1
2441 1 1 1 1 147 LEU HG . 147 . HG 1 1
2441 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2441 1 2 1 1 150 GLN H . 150 . HN 1 1
2442 1 1 1 1 148 ALA H . 148 . HN 1 1
2442 1 2 1 1 148 ALA MB . 148 . HB1 1 1
2443 1 1 1 1 148 ALA H . 148 . HN 1 1
2443 1 2 1 1 149 ARG H . 149 . HN 1 1
2444 1 1 1 1 148 ALA H . 148 . HN 1 1
2444 1 2 1 1 149 ARG HB3 . 149 . HB2 1 1
2444 1 2 1 1 151 ARG HG2 . 151 . HG1 1 1
2444 1 2 1 1 156 LEU HG . 156 . HG 1 1
2445 1 1 1 1 148 ALA H . 148 . HN 1 1
2445 1 2 1 1 150 GLN H . 150 . HN 1 1
2446 1 1 1 1 148 ALA H . 148 . HN 1 1
2446 1 2 1 1 151 ARG H . 151 . HN 1 1
2447 1 1 1 1 148 ALA H . 148 . HN 1 1
2447 1 2 1 1 160 LEU QD . 160 . HD11 1 1
2448 1 1 1 1 148 ALA HA . 148 . HA 1 1
2448 1 2 1 1 149 ARG H . 149 . HN 1 1
2449 1 1 1 1 148 ALA HA . 148 . HA 1 1
2449 1 1 1 1 157 MET HA . 157 . HA 1 1
2449 1 2 1 1 150 GLN H . 150 . HN 1 1
2450 1 1 1 1 148 ALA HA . 148 . HA 1 1
2450 1 2 1 1 151 ARG H . 151 . HN 1 1
2451 1 1 1 1 148 ALA HA . 148 . HA 1 1
2451 1 1 1 1 157 MET HA . 157 . HA 1 1
2451 1 2 1 1 151 ARG HA . 151 . HA 1 1
2452 1 1 1 1 148 ALA HA . 148 . HA 1 1
2452 1 2 1 1 151 ARG HB2 . 151 . HB2 1 1
2452 1 2 1 1 151 ARG QG . 151 . HG1 1 1
2453 1 1 1 1 148 ALA HA . 148 . HA 1 1
2453 1 1 1 1 157 MET HA . 157 . HA 1 1
2453 1 2 1 1 153 ALA H . 153 . HN 1 1
2454 1 1 1 1 148 ALA HA . 148 . HA 1 1
2454 1 1 1 1 159 ILE HA . 159 . HA 1 1
2454 1 2 1 1 156 LEU HA . 156 . HA 1 1
2455 1 1 1 1 148 ALA HA . 148 . HA 1 1
2455 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2456 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2456 1 2 1 1 149 ARG H . 149 . HN 1 1
2457 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2457 1 2 1 1 149 ARG HA . 149 . HA 1 1
2458 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2458 1 2 1 1 149 ARG HA . 149 . HA 1 1
2458 1 2 1 1 158 ASP HA . 158 . HA 1 1
2459 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2459 1 1 1 1 153 ALA MB . 153 . HB2 1 1
2459 1 2 1 1 156 LEU HA . 156 . HA 1 1
2460 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2460 1 1 1 1 153 ALA MB . 153 . HB1 1 1
2460 1 2 1 1 156 LEU QD . 156 . HD21 1 1
2461 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2461 1 2 1 1 156 LEU HB2 . 156 . HB1 1 1
2462 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2462 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2463 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2463 1 2 1 1 157 MET H . 157 . HN 1 1
2464 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2464 1 2 1 1 157 MET HA . 157 . HA 1 1
2465 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2465 1 2 1 1 157 MET HB2 . 157 . HB2 1 1
2466 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2466 1 2 1 1 157 MET HB3 . 157 . HB1 1 1
2467 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2467 1 2 1 1 157 MET QG . 157 . HG1 1 1
2468 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2468 1 2 1 1 160 LEU QD . 160 . HD11 1 1
2469 1 1 1 1 149 ARG H . 149 . HN 1 1
2469 1 2 1 1 149 ARG HB2 . 149 . HB1 1 1
2470 1 1 1 1 149 ARG H . 149 . HN 1 1
2470 1 2 1 1 149 ARG HB3 . 149 . HB2 1 1
2471 1 1 1 1 149 ARG H . 149 . HN 1 1
2471 1 2 1 1 149 ARG QD . 149 . HD1 1 1
2472 1 1 1 1 149 ARG H . 149 . HN 1 1
2472 1 2 1 1 149 ARG HG2 . 149 . HG1 1 1
2473 1 1 1 1 149 ARG H . 149 . HN 1 1
2473 1 2 1 1 149 ARG HG3 . 149 . HG2 1 1
2474 1 1 1 1 149 ARG H . 149 . HN 1 1
2474 1 2 1 1 150 GLN H . 150 . HN 1 1
2475 1 1 1 1 149 ARG H . 149 . HN 1 1
2475 1 2 1 1 150 GLN QB . 150 . HB1 1 1
2475 1 2 1 1 150 GLN QG . 150 . HG2 1 1
2475 1 2 1 1 157 MET QG . 157 . HG1 1 1
2476 1 1 1 1 149 ARG H . 149 . HN 1 1
2476 1 2 1 1 151 ARG H . 151 . HN 1 1
2477 1 1 1 1 149 ARG H . 149 . HN 1 1
2477 1 2 1 1 152 GLY H . 152 . HN 1 1
2478 1 1 1 1 149 ARG HA . 149 . HA 1 1
2478 1 2 1 1 149 ARG QD . 149 . HD1 1 1
2479 1 1 1 1 149 ARG HA . 149 . HA 1 1
2479 1 2 1 1 150 GLN H . 150 . HN 1 1
2480 1 1 1 1 149 ARG HA . 149 . HA 1 1
2480 1 2 1 1 157 MET ME . 157 . HE1 1 1
2481 1 1 1 1 149 ARG HA . 149 . HA 1 1
2481 1 2 1 1 157 MET QG . 157 . HG1 1 1
2482 1 1 1 1 149 ARG HB2 . 149 . HB1 1 1
2482 1 2 1 1 149 ARG QD . 149 . HD1 1 1
2483 1 1 1 1 149 ARG HB2 . 149 . HB1 1 1
2483 1 2 1 1 150 GLN H . 150 . HN 1 1
2484 1 1 1 1 149 ARG HB3 . 149 . HB2 1 1
2484 1 2 1 1 150 GLN H . 150 . HN 1 1
2485 1 1 1 1 149 ARG HB3 . 149 . HB2 1 1
2485 1 1 1 1 151 ARG HG2 . 151 . HG1 1 1
2485 1 1 1 1 156 LEU HG . 156 . HG 1 1
2485 1 2 1 1 152 GLY H . 152 . HN 1 1
2486 1 1 1 1 149 ARG HB3 . 149 . HB2 1 1
2486 1 2 1 1 157 MET ME . 157 . HE1 1 1
2487 1 1 1 1 149 ARG QD . 149 . HD1 1 1
2487 1 2 1 1 157 MET ME . 157 . HE1 1 1
2488 1 1 1 1 149 ARG HG2 . 149 . HG1 1 1
2488 1 2 1 1 150 GLN H . 150 . HN 1 1
2489 1 1 1 1 149 ARG HG3 . 149 . HG2 1 1
2489 1 2 1 1 150 GLN H . 150 . HN 1 1
2490 1 1 1 1 150 GLN H . 150 . HN 1 1
2490 1 2 1 1 150 GLN QB . 150 . HB1 1 1
2491 1 1 1 1 150 GLN H . 150 . HN 1 1
2491 1 2 1 1 150 GLN QG . 150 . HG1 1 1
2492 1 1 1 1 150 GLN H . 150 . HN 1 1
2492 1 2 1 1 151 ARG H . 151 . HN 1 1
2493 1 1 1 1 150 GLN H . 150 . HN 1 1
2493 1 2 1 1 152 GLY H . 152 . HN 1 1
2494 1 1 1 1 150 GLN H . 150 . HN 1 1
2494 1 2 1 1 153 ALA H . 153 . HN 1 1
2495 1 1 1 1 150 GLN HA . 150 . HA 1 1
2495 1 2 1 1 150 GLN QG . 150 . HG2 1 1
2496 1 1 1 1 150 GLN HA . 150 . HA 1 1
2496 1 2 1 1 151 ARG H . 151 . HN 1 1
2497 1 1 1 1 150 GLN QB . 150 . HB1 1 1
2497 1 2 1 1 151 ARG H . 151 . HN 1 1
2498 1 1 1 1 150 GLN QG . 150 . HG2 1 1
2498 1 1 1 1 157 MET HG3 . 157 . HG2 1 1
2498 1 2 1 1 151 ARG HA . 151 . HA 1 1
2499 1 1 1 1 150 GLN QG . 150 . HG1 1 1
2499 1 2 1 1 151 ARG QG . 151 . HG1 1 1
2500 1 1 1 1 151 ARG H . 151 . HN 1 1
2500 1 2 1 1 151 ARG HB2 . 151 . HB2 1 1
2501 1 1 1 1 151 ARG H . 151 . HN 1 1
2501 1 2 1 1 151 ARG HB2 . 151 . HB2 1 1
2501 1 2 1 1 151 ARG HG2 . 151 . HG1 1 1
2502 1 1 1 1 151 ARG H . 151 . HN 1 1
2502 1 2 1 1 151 ARG HB2 . 151 . HB2 1 1
2502 1 2 1 1 151 ARG HG3 . 151 . HG2 1 1
2503 1 1 1 1 151 ARG H . 151 . HN 1 1
2503 1 2 1 1 152 GLY H . 152 . HN 1 1
2504 1 1 1 1 151 ARG H . 151 . HN 1 1
2504 1 2 1 1 153 ALA H . 153 . HN 1 1
2505 1 1 1 1 151 ARG HA . 151 . HA 1 1
2505 1 2 1 1 151 ARG HD2 . 151 . HD1 1 1
2506 1 1 1 1 151 ARG HA . 151 . HA 1 1
2506 1 2 1 1 151 ARG HD3 . 151 . HD2 1 1
2507 1 1 1 1 151 ARG HA . 151 . HA 1 1
2507 1 2 1 1 152 GLY H . 152 . HN 1 1
2508 1 1 1 1 151 ARG HA . 151 . HA 1 1
2508 1 2 1 1 153 ALA H . 153 . HN 1 1
2509 1 1 1 1 151 ARG HA . 151 . HA 1 1
2509 1 2 1 1 153 ALA MB . 153 . HB1 1 1
2510 1 1 1 1 151 ARG HB2 . 151 . HB2 1 1
2510 1 2 1 1 152 GLY H . 152 . HN 1 1
2511 1 1 1 1 151 ARG HB2 . 151 . HB2 1 1
2511 1 2 1 1 153 ALA MB . 153 . HB1 1 1
2512 1 1 1 1 151 ARG HB3 . 151 . HB1 1 1
2512 1 2 1 1 152 GLY H . 152 . HN 1 1
2513 1 1 1 1 151 ARG HD2 . 151 . HD1 1 1
2513 1 2 1 1 151 ARG QG . 151 . HG1 1 1
2514 1 1 1 1 151 ARG HD2 . 151 . HD1 1 1
2514 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2515 1 1 1 1 151 ARG HG2 . 151 . HG1 1 1
2515 1 1 1 1 156 LEU HG . 156 . HG 1 1
2515 1 2 1 1 153 ALA MB . 153 . HB1 1 1
2516 1 1 1 1 152 GLY H . 152 . HN 1 1
2516 1 2 1 1 153 ALA H . 153 . HN 1 1
2517 1 1 1 1 152 GLY H . 152 . HN 1 1
2517 1 2 1 1 153 ALA MB . 153 . HB1 1 1
2518 1 1 1 1 152 GLY QA . 152 . HA1 1 1
2518 1 2 1 1 153 ALA H . 153 . HN 1 1
2519 1 1 1 1 152 GLY QA . 152 . HA1 1 1
2519 1 2 1 1 154 GLN HE22 . 154 . HE22 1 1
2520 1 1 1 1 152 GLY QA . 152 . HA2 1 1
2520 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2521 1 1 1 1 152 GLY QA . 152 . HA1 1 1
2521 1 2 1 1 157 MET H . 157 . HN 1 1
2522 1 1 1 1 152 GLY QA . 152 . HA1 1 1
2522 1 2 1 1 157 MET HB3 . 157 . HB1 1 1
2523 1 1 1 1 153 ALA H . 153 . HN 1 1
2523 1 2 1 1 153 ALA MB . 153 . HB1 1 1
2524 1 1 1 1 153 ALA H . 153 . HN 1 1
2524 1 2 1 1 156 LEU H . 156 . HN 1 1
2525 1 1 1 1 153 ALA MB . 153 . HB1 1 1
2525 1 2 1 1 156 LEU H . 156 . HN 1 1
2526 1 1 1 1 153 ALA MB . 153 . HB1 1 1
2526 1 2 1 1 156 LEU HB3 . 156 . HB2 1 1
2527 1 1 1 1 153 ALA MB . 153 . HB1 1 1
2527 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2528 1 1 1 1 153 ALA MB . 153 . HB1 1 1
2528 1 2 1 1 156 LEU HG . 156 . HG 1 1
2529 1 1 1 1 153 ALA MB . 153 . HB1 1 1
2529 1 2 1 1 159 ILE MD . 159 . HD11 1 1
2530 1 1 1 1 154 GLN HE21 . 154 . HE21 1 1
2530 1 2 1 1 158 ASP H . 158 . HN 1 1
2531 1 1 1 1 154 GLN HE22 . 154 . HE22 1 1
2531 1 2 1 1 158 ASP H . 158 . HN 1 1
2532 1 1 1 1 154 GLN QG . 154 . HG1 1 1
2532 1 2 1 1 159 ILE MD . 159 . HD11 1 1
2533 1 1 1 1 155 ASN HA . 155 . HA 1 1
2533 1 2 1 1 158 ASP H . 158 . HN 1 1
2534 1 1 1 1 155 ASN HA . 155 . HA 1 1
2534 1 2 1 1 158 ASP HB2 . 158 . HB1 1 1
2535 1 1 1 1 155 ASN HA . 155 . HA 1 1
2535 1 2 1 1 158 ASP HB3 . 158 . HB2 1 1
2536 1 1 1 1 155 ASN HB3 . 155 . HB2 1 1
2536 1 2 1 1 158 ASP HB3 . 158 . HB2 1 1
2537 1 1 1 1 155 ASN HB3 . 155 . HB2 1 1
2537 1 2 1 1 159 ILE MD . 159 . HD11 1 1
2538 1 1 1 1 156 LEU H . 156 . HN 1 1
2538 1 2 1 1 156 LEU QD . 156 . HD11 1 1
2539 1 1 1 1 156 LEU H . 156 . HN 1 1
2539 1 2 1 1 156 LEU HG . 156 . HG 1 1
2540 1 1 1 1 156 LEU H . 156 . HN 1 1
2540 1 2 1 1 157 MET H . 157 . HN 1 1
2541 1 1 1 1 156 LEU H . 156 . HN 1 1
2541 1 2 1 1 158 ASP H . 158 . HN 1 1
2542 1 1 1 1 156 LEU H . 156 . HN 1 1
2542 1 2 1 1 159 ILE H . 159 . HN 1 1
2543 1 1 1 1 156 LEU HA . 156 . HA 1 1
2543 1 2 1 1 156 LEU QD . 156 . HD21 1 1
2544 1 1 1 1 156 LEU HA . 156 . HA 1 1
2544 1 2 1 1 157 MET H . 157 . HN 1 1
2545 1 1 1 1 156 LEU HA . 156 . HA 1 1
2545 1 2 1 1 158 ASP H . 158 . HN 1 1
2546 1 1 1 1 156 LEU HA . 156 . HA 1 1
2546 1 2 1 1 159 ILE H . 159 . HN 1 1
2547 1 1 1 1 156 LEU HA . 156 . HA 1 1
2547 1 2 1 1 159 ILE HB . 159 . HB 1 1
2548 1 1 1 1 156 LEU HA . 156 . HA 1 1
2548 1 2 1 1 159 ILE MD . 159 . HD11 1 1
2549 1 1 1 1 156 LEU HB2 . 156 . HB1 1 1
2549 1 2 1 1 157 MET H . 157 . HN 1 1
2550 1 1 1 1 156 LEU HB2 . 156 . HB1 1 1
2550 1 1 1 1 157 MET ME . 157 . HE1 1 1
2550 1 1 1 1 161 GLN HB3 . 161 . HB2 1 1
2550 1 2 1 1 158 ASP H . 158 . HN 1 1
2551 1 1 1 1 156 LEU HB2 . 156 . HB1 1 1
2551 1 2 1 1 159 ILE MD . 159 . HD11 1 1
2552 1 1 1 1 156 LEU HB3 . 156 . HB2 1 1
2552 1 2 1 1 157 MET H . 157 . HN 1 1
2553 1 1 1 1 156 LEU MD1 . 156 . HD11 1 1
2553 1 2 1 1 156 LEU MD2 . 156 . HD21 1 1
2554 1 1 1 1 156 LEU QD . 156 . HD11 1 1
2554 1 2 1 1 157 MET H . 157 . HN 1 1
2555 1 1 1 1 156 LEU QD . 156 . HD22 1 1
2555 1 1 1 1 160 LEU QD . 160 . HD21 1 1
2555 1 2 1 1 158 ASP HA . 158 . HA 1 1
2556 1 1 1 1 156 LEU QD . 156 . HD22 1 1
2556 1 1 1 1 160 LEU QD . 160 . HD21 1 1
2556 1 2 1 1 159 ILE H . 159 . HN 1 1
2557 1 1 1 1 156 LEU QD . 156 . HD22 1 1
2557 1 1 1 1 160 LEU QD . 160 . HD21 1 1
2557 1 2 1 1 159 ILE HA . 159 . HA 1 1
2558 1 1 1 1 156 LEU QD . 156 . HD22 1 1
2558 1 1 1 1 160 LEU QD . 160 . HD21 1 1
2558 1 2 1 1 159 ILE HB . 159 . HB 1 1
2559 1 1 1 1 156 LEU QD . 156 . HD21 1 1
2559 1 2 1 1 159 ILE MD . 159 . HD11 1 1
2560 1 1 1 1 156 LEU HG . 156 . HG 1 1
2560 1 2 1 1 157 MET H . 157 . HN 1 1
2561 1 1 1 1 157 MET H . 157 . HN 1 1
2561 1 2 1 1 157 MET HB2 . 157 . HB2 1 1
2562 1 1 1 1 157 MET H . 157 . HN 1 1
2562 1 2 1 1 157 MET HB3 . 157 . HB1 1 1
2563 1 1 1 1 157 MET H . 157 . HN 1 1
2563 1 2 1 1 157 MET QG . 157 . HG1 1 1
2564 1 1 1 1 157 MET H . 157 . HN 1 1
2564 1 2 1 1 158 ASP H . 158 . HN 1 1
2565 1 1 1 1 157 MET H . 157 . HN 1 1
2565 1 2 1 1 159 ILE H . 159 . HN 1 1
2566 1 1 1 1 157 MET HA . 157 . HA 1 1
2566 1 2 1 1 158 ASP H . 158 . HN 1 1
2567 1 1 1 1 157 MET HA . 157 . HA 1 1
2567 1 1 1 1 159 ILE HA . 159 . HA 1 1
2567 1 2 1 1 158 ASP HA . 158 . HA 1 1
2568 1 1 1 1 157 MET HA . 157 . HA 1 1
2568 1 1 1 1 159 ILE HA . 159 . HA 1 1
2568 1 2 1 1 161 GLN H . 161 . HN 1 1
2569 1 1 1 1 157 MET HA . 157 . HA 1 1
2569 1 2 1 1 160 LEU QD . 160 . HD11 1 1
2570 1 1 1 1 157 MET HB2 . 157 . HB2 1 1
2570 1 2 1 1 158 ASP H . 158 . HN 1 1
2571 1 1 1 1 157 MET HB3 . 157 . HB1 1 1
2571 1 1 1 1 157 MET QG . 157 . HG1 1 1
2571 1 2 1 1 158 ASP H . 158 . HN 1 1
2572 1 1 1 1 157 MET HG2 . 157 . HG1 1 1
2572 1 1 1 1 161 GLN HG3 . 161 . HG2 1 1
2572 1 2 1 1 158 ASP HA . 158 . HA 1 1
2573 1 1 1 1 158 ASP H . 158 . HN 1 1
2573 1 2 1 1 158 ASP HB2 . 158 . HB1 1 1
2574 1 1 1 1 158 ASP H . 158 . HN 1 1
2574 1 2 1 1 159 ILE H . 159 . HN 1 1
2575 1 1 1 1 158 ASP H . 158 . HN 1 1
2575 1 2 1 1 160 LEU H . 160 . HN 1 1
2576 1 1 1 1 158 ASP H . 158 . HN 1 1
2576 1 2 1 1 161 GLN H . 161 . HN 1 1
2577 1 1 1 1 158 ASP HA . 158 . HA 1 1
2577 1 2 1 1 159 ILE H . 159 . HN 1 1
2578 1 1 1 1 158 ASP HA . 158 . HA 1 1
2578 1 2 1 1 161 GLN H . 161 . HN 1 1
2579 1 1 1 1 158 ASP HA . 158 . HA 1 1
2579 1 2 1 1 161 GLN HA . 161 . HA 1 1
2579 1 2 1 1 162 GLY HA2 . 162 . HA1 1 1
2580 1 1 1 1 158 ASP HA . 158 . HA 1 1
2580 1 2 1 1 161 GLN HB2 . 161 . HB1 1 1
2581 1 1 1 1 158 ASP HA . 158 . HA 1 1
2581 1 2 1 1 161 GLN HB3 . 161 . HB2 1 1
2582 1 1 1 1 158 ASP HA . 158 . HA 1 1
2582 1 2 1 1 161 GLN HG2 . 161 . HG1 1 1
2583 1 1 1 1 158 ASP HA . 158 . HA 1 1
2583 1 2 1 1 161 GLN HG3 . 161 . HG2 1 1
2584 1 1 1 1 158 ASP HB2 . 158 . HB1 1 1
2584 1 2 1 1 159 ILE H . 159 . HN 1 1
2585 1 1 1 1 158 ASP HB2 . 158 . HB1 1 1
2585 1 1 1 1 164 MET HG2 . 164 . HG1 1 1
2585 1 2 1 1 161 GLN HB2 . 161 . HB1 1 1
2586 1 1 1 1 158 ASP HB3 . 158 . HB2 1 1
2586 1 2 1 1 159 ILE H . 159 . HN 1 1
2587 1 1 1 1 158 ASP HB3 . 158 . HB2 1 1
2587 1 1 1 1 163 HIS HB2 . 163 . HB2 1 1
2587 1 1 1 1 164 MET HG2 . 164 . HG1 1 1
2587 1 2 1 1 160 LEU QD . 160 . HD21 1 1
2588 1 1 1 1 159 ILE H . 159 . HN 1 1
2588 1 2 1 1 159 ILE HB . 159 . HB 1 1
2589 1 1 1 1 159 ILE H . 159 . HN 1 1
2589 1 2 1 1 159 ILE MD . 159 . HD11 1 1
2590 1 1 1 1 159 ILE H . 159 . HN 1 1
2590 1 2 1 1 159 ILE HG12 . 159 . HG12 1 1
2591 1 1 1 1 159 ILE H . 159 . HN 1 1
2591 1 2 1 1 159 ILE HG13 . 159 . HG11 1 1
2592 1 1 1 1 159 ILE H . 159 . HN 1 1
2592 1 2 1 1 159 ILE MG . 159 . HG21 1 1
2593 1 1 1 1 159 ILE H . 159 . HN 1 1
2593 1 2 1 1 160 LEU H . 160 . HN 1 1
2594 1 1 1 1 159 ILE H . 159 . HN 1 1
2594 1 2 1 1 161 GLN H . 161 . HN 1 1
2595 1 1 1 1 159 ILE H . 159 . HN 1 1
2595 1 2 1 1 162 GLY H . 162 . HN 1 1
2596 1 1 1 1 159 ILE HA . 159 . HA 1 1
2596 1 2 1 1 159 ILE MG . 159 . HG21 1 1
2597 1 1 1 1 159 ILE MD . 159 . HD11 1 1
2597 1 2 1 1 160 LEU QD . 160 . HD11 1 1
2598 1 1 1 1 159 ILE HG12 . 159 . HG12 1 1
2598 1 2 1 1 159 ILE MG . 159 . HG21 1 1
2599 1 1 1 1 159 ILE MG . 159 . HG21 1 1
2599 1 2 1 1 163 HIS HB2 . 163 . HB2 1 1
2600 1 1 1 1 159 ILE MG . 159 . HG21 1 1
2600 1 2 1 1 163 HIS HD2 . 163 . HD2 1 1
2601 1 1 1 1 160 LEU H . 160 . HN 1 1
2601 1 2 1 1 160 LEU QD . 160 . HD11 1 1
2602 1 1 1 1 160 LEU H . 160 . HN 1 1
2602 1 2 1 1 160 LEU HG . 160 . HG 1 1
2603 1 1 1 1 160 LEU H . 160 . HN 1 1
2603 1 2 1 1 161 GLN H . 161 . HN 1 1
2604 1 1 1 1 160 LEU H . 160 . HN 1 1
2604 1 2 1 1 162 GLY H . 162 . HN 1 1
2605 1 1 1 1 160 LEU HA . 160 . HA 1 1
2605 1 2 1 1 160 LEU HG . 160 . HG 1 1
2606 1 1 1 1 160 LEU HA . 160 . HA 1 1
2606 1 2 1 1 161 GLN H . 161 . HN 1 1
2607 1 1 1 1 160 LEU HA . 160 . HA 1 1
2607 1 2 1 1 163 HIS HB2 . 163 . HB2 1 1
2608 1 1 1 1 160 LEU HA . 160 . HA 1 1
2608 1 2 1 1 163 HIS HD2 . 163 . HD2 1 1
2609 1 1 1 1 160 LEU HA . 160 . HA 1 1
2609 1 2 1 1 164 MET HA . 164 . HA 1 1
2610 1 1 1 1 160 LEU HB2 . 160 . HB2 1 1
2610 1 2 1 1 161 GLN H . 161 . HN 1 1
2611 1 1 1 1 160 LEU HB3 . 160 . HB1 1 1
2611 1 2 1 1 161 GLN H . 161 . HN 1 1
2612 1 1 1 1 160 LEU HB3 . 160 . HB1 1 1
2612 1 1 1 1 164 MET ME . 164 . HE1 1 1
2612 1 2 1 1 161 GLN HG2 . 161 . HG1 1 1
2613 1 1 1 1 160 LEU QD . 160 . HD11 1 1
2613 1 2 1 1 161 GLN H . 161 . HN 1 1
2614 1 1 1 1 161 GLN H . 161 . HN 1 1
2614 1 2 1 1 161 GLN HB2 . 161 . HB1 1 1
2615 1 1 1 1 161 GLN H . 161 . HN 1 1
2615 1 2 1 1 161 GLN HB3 . 161 . HB2 1 1
2616 1 1 1 1 161 GLN H . 161 . HN 1 1
2616 1 2 1 1 161 GLN HG2 . 161 . HG1 1 1
2617 1 1 1 1 161 GLN H . 161 . HN 1 1
2617 1 2 1 1 161 GLN HG3 . 161 . HG2 1 1
2618 1 1 1 1 161 GLN H . 161 . HN 1 1
2618 1 2 1 1 162 GLY H . 162 . HN 1 1
2619 1 1 1 1 161 GLN H . 161 . HN 1 1
2619 1 2 1 1 163 HIS H . 163 . HN 1 1
2620 1 1 1 1 161 GLN HA . 161 . HA 1 1
2620 1 2 1 1 161 GLN HB2 . 161 . HB1 1 1
2621 1 1 1 1 161 GLN HA . 161 . HA 1 1
2621 1 2 1 1 161 GLN QB . 161 . HB1 1 1
2622 1 1 1 1 161 GLN HA . 161 . HA 1 1
2622 1 2 1 1 164 MET H . 164 . HN 1 1
2623 1 1 1 1 161 GLN HA . 161 . HA 1 1
2623 1 2 1 1 164 MET HA . 164 . HA 1 1
2624 1 1 1 1 161 GLN HA . 161 . HA 1 1
2624 1 2 1 1 164 MET HB3 . 164 . HB2 1 1
2625 1 1 1 1 161 GLN HA . 161 . HA 1 1
2625 1 2 1 1 164 MET ME . 164 . HE1 1 1
2626 1 1 1 1 161 GLN HA . 161 . HA 1 1
2626 1 2 1 1 164 MET HG2 . 164 . HG1 1 1
2627 1 1 1 1 161 GLN HG2 . 161 . HG1 1 1
2627 1 2 1 1 164 MET ME . 164 . HE1 1 1
2628 1 1 1 1 162 GLY H . 162 . HN 1 1
2628 1 2 1 1 163 HIS H . 163 . HN 1 1
2629 1 1 1 1 162 GLY H . 162 . HN 1 1
2629 1 1 1 1 164 MET H . 164 . HN 1 1
2629 1 2 1 1 163 HIS H . 163 . HN 1 1
2630 1 1 1 1 162 GLY H . 162 . HN 1 1
2630 1 2 1 1 164 MET H . 164 . HN 1 1
2631 1 1 1 1 162 GLY HA2 . 162 . HA1 1 1
2631 1 2 1 1 163 HIS H . 163 . HN 1 1
2632 1 1 1 1 162 GLY HA2 . 162 . HA1 1 1
2632 1 1 1 1 167 PRO HD2 . 167 . HD1 1 1
2632 1 2 1 1 166 ILE HB . 166 . HB 1 1
2633 1 1 1 1 162 GLY HA3 . 162 . HA2 1 1
2633 1 2 1 1 163 HIS H . 163 . HN 1 1
2634 1 1 1 1 163 HIS H . 163 . HN 1 1
2634 1 2 1 1 163 HIS HD2 . 163 . HD2 1 1
2635 1 1 1 1 163 HIS H . 163 . HN 1 1
2635 1 2 1 1 164 MET H . 164 . HN 1 1
2636 1 1 1 1 163 HIS HA . 163 . HA 1 1
2636 1 2 1 1 164 MET H . 164 . HN 1 1
2637 1 1 1 1 163 HIS HB3 . 163 . HB1 1 1
2637 1 2 1 1 164 MET H . 164 . HN 1 1
2638 1 1 1 1 164 MET H . 164 . HN 1 1
2638 1 2 1 1 164 MET HG2 . 164 . HG1 1 1
2639 1 1 1 1 164 MET H . 164 . HN 1 1
2639 1 2 1 1 164 MET HG3 . 164 . HG2 1 1
2640 1 1 1 1 164 MET HA . 164 . HA 1 1
2640 1 2 1 1 164 MET ME . 164 . HE2 1 1
2641 1 1 1 1 164 MET HA . 164 . HA 1 1
2641 1 1 1 1 165 MET HA . 165 . HA 1 1
2641 1 2 1 1 164 MET ME . 164 . HE2 1 1
2642 1 1 1 1 164 MET HB2 . 164 . HB1 1 1
2642 1 2 1 1 164 MET ME . 164 . HE1 1 1
2643 1 1 1 1 164 MET HB3 . 164 . HB2 1 1
2643 1 2 1 1 164 MET ME . 164 . HE1 1 1
2644 1 1 1 1 164 MET ME . 164 . HE1 1 1
2644 1 2 1 1 166 ILE MD . 166 . HD11 1 1
2645 1 1 1 1 165 MET HA . 165 . HA 1 1
2645 1 2 1 1 166 ILE H . 166 . HN 1 1
2646 1 1 1 1 165 MET QB . 165 . HB1 1 1
2646 1 1 1 1 165 MET ME . 165 . HE1 1 1
2646 1 1 1 1 167 PRO HG2 . 167 . HG1 1 1
2646 1 1 1 1 168 MET ME . 168 . HE2 1 1
2646 1 2 1 1 166 ILE HA . 166 . HA 1 1
2647 1 1 1 1 165 MET QB . 165 . HB1 1 1
2647 1 2 1 1 166 ILE H . 166 . HN 1 1
2648 1 1 1 1 165 MET QB . 165 . HB1 1 1
2648 1 2 1 1 167 PRO HD3 . 167 . HD2 1 1
2649 1 1 1 1 166 ILE HA . 166 . HA 1 1
2649 1 2 1 1 167 PRO HD2 . 167 . HD1 1 1
2650 1 1 1 1 166 ILE HA . 166 . HA 1 1
2650 1 2 1 1 167 PRO HD3 . 167 . HD2 1 1
2651 1 1 1 1 166 ILE HA . 166 . HA 1 1
2651 1 2 1 1 168 MET QG . 168 . HG1 1 1
2652 1 1 1 1 166 ILE HB . 166 . HB 1 1
2652 1 2 1 1 167 PRO HD2 . 167 . HD1 1 1
2653 1 1 1 1 166 ILE HB . 166 . HB 1 1
2653 1 2 1 1 167 PRO HD3 . 167 . HD2 1 1
2654 1 1 1 1 166 ILE MG . 166 . HG21 1 1
2654 1 2 1 1 167 PRO HD2 . 167 . HD1 1 1
2655 1 1 1 1 166 ILE MG . 166 . HG21 1 1
2655 1 2 1 1 167 PRO HD3 . 167 . HD2 1 1
2656 1 1 1 1 167 PRO HA . 167 . HA 1 1
2656 1 2 1 1 168 MET H . 168 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 0.0 5.0 1 1
2 1 . . . . . 6.0 0.0 6.0 1 1
3 1 . . . . . 6.0 0.0 6.0 1 1
4 1 . . . . . 6.0 0.0 6.0 1 1
5 1 . . . . . 6.0 0.0 6.0 1 1
6 1 . . . . . 6.0 0.0 6.0 1 1
7 1 . . . . . 5.0 0.0 5.0 1 1
8 1 . . . . . 6.0 0.0 6.0 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 6.0 0.0 6.0 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 5.0 0.0 5.0 1 1
13 1 . . . . . 2.7 0.0 2.7 1 1
14 1 . . . . . 2.7 0.0 2.7 1 1
15 1 . . . . . 2.7 0.0 2.7 1 1
16 1 . . . . . 2.7 0.0 2.7 1 1
17 1 . . . . . 2.7 0.0 2.7 1 1
18 1 . . . . . 3.3 0.0 3.3 1 1
19 1 . . . . . 3.3 0.0 3.3 1 1
20 1 . . . . . 6.0 0.0 6.0 1 1
21 1 . . . . . 6.0 0.0 6.0 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . 6.0 0.0 6.0 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 5.0 0.0 5.0 1 1
26 1 . . . . . 6.0 0.0 6.0 1 1
27 1 . . . . . 3.3 0.0 3.3 1 1
28 1 . . . . . 7.0 0.0 7.0 1 1
29 1 . . . . . 2.7 0.0 2.7 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 6.0 0.0 6.0 1 1
32 1 . . . . . 5.0 0.0 5.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 5.0 0.0 5.0 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . 5.0 0.0 5.0 1 1
39 1 . . . . . 5.0 0.0 5.0 1 1
40 1 . . . . . 6.0 0.0 6.0 1 1
41 1 . . . . . . 0.0 5.0 1 1
42 1 . . . . . 6.0 0.0 6.0 1 1
43 1 . . . . . 5.0 0.0 5.0 1 1
44 1 . . . . . 6.0 0.0 6.0 1 1
45 1 . . . . . 6.0 0.0 6.0 1 1
46 1 . . . . . 5.0 0.0 5.0 1 1
47 1 . . . . . 3.3 0.0 3.3 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 5.0 0.0 5.0 1 1
50 1 . . . . . 5.0 0.0 5.0 1 1
51 1 . . . . . 5.0 0.0 5.0 1 1
52 1 . . . . . . 0.0 5.0 1 1
53 1 . . . . . 5.0 0.0 5.0 1 1
54 1 . . . . . 5.0 0.0 5.0 1 1
55 1 . . . . . 6.0 0.0 6.0 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 6.0 0.0 6.0 1 1
58 1 . . . . . 6.0 0.0 6.0 1 1
59 1 . . . . . 5.0 0.0 5.0 1 1
60 1 . . . . . 6.0 0.0 6.0 1 1
61 1 . . . . . 5.0 0.0 5.0 1 1
62 1 . . . . . 6.0 0.0 6.0 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 6.0 0.0 6.0 1 1
66 1 . . . . . 6.0 0.0 6.0 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 5.0 0.0 5.0 1 1
69 1 . . . . . . 0.0 5.0 1 1
70 1 . . . . . 5.0 0.0 5.0 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 6.0 0.0 6.0 1 1
74 1 . . . . . 5.0 0.0 5.0 1 1
75 1 . . . . . 5.0 0.0 5.0 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 6.0 0.0 6.0 1 1
78 1 . . . . . 6.0 0.0 6.0 1 1
79 1 . . . . . 5.0 0.0 5.0 1 1
80 1 . . . . . 5.0 0.0 5.0 1 1
81 1 . . . . . 5.0 0.0 5.0 1 1
82 1 . . . . . 5.0 0.0 5.0 1 1
83 1 . . . . . 6.0 0.0 6.0 1 1
84 1 . . . . . 5.0 0.0 5.0 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 7.0 0.0 7.0 1 1
87 1 . . . . . 7.0 0.0 7.0 1 1
88 1 . . . . . 7.0 0.0 7.0 1 1
89 1 . . . . . 6.0 0.0 6.0 1 1
90 1 . . . . . 5.0 0.0 5.0 1 1
91 1 . . . . . 6.0 0.0 6.0 1 1
92 1 . . . . . 5.0 0.0 5.0 1 1
93 1 . . . . . 5.0 0.0 5.0 1 1
94 1 . . . . . . 0.0 6.0 1 1
95 1 . . . . . . 0.0 5.0 1 1
96 1 . . . . . 5.0 0.0 5.0 1 1
97 1 . . . . . 5.0 0.0 5.0 1 1
98 1 . . . . . 5.0 0.0 5.0 1 1
99 1 . . . . . 5.0 0.0 5.0 1 1
100 1 . . . . . 5.0 0.0 5.0 1 1
101 1 . . . . . 3.3 0.0 3.3 1 1
102 1 . . . . . 6.0 0.0 6.0 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . 6.0 0.0 6.0 1 1
105 1 . . . . . . 0.0 5.0 1 1
106 1 . . . . . 6.0 0.0 6.0 1 1
107 1 . . . . . 6.0 0.0 6.0 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 6.0 0.0 6.0 1 1
110 1 . . . . . 5.0 0.0 5.0 1 1
111 1 . . . . . 2.7 0.0 2.7 1 1
112 1 . . . . . 3.3 0.0 3.3 1 1
113 1 . . . . . 5.0 0.0 5.0 1 1
114 1 . . . . . 5.0 0.0 5.0 1 1
115 1 . . . . . 5.0 0.0 5.0 1 1
116 1 . . . . . 5.0 0.0 5.0 1 1
117 1 . . . . . 5.0 0.0 5.0 1 1
118 1 . . . . . 2.7 0.0 2.7 1 1
119 1 . . . . . 5.0 0.0 5.0 1 1
120 1 . . . . . 6.0 0.0 6.0 1 1
121 1 . . . . . 5.0 0.0 5.0 1 1
122 1 . . . . . 6.0 0.0 6.0 1 1
123 1 . . . . . 6.0 0.0 6.0 1 1
124 1 . . . . . 6.0 0.0 6.0 1 1
125 1 . . . . . 5.0 0.0 5.0 1 1
126 1 . . . . . 5.0 0.0 5.0 1 1
127 1 . . . . . 6.0 0.0 6.0 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . 5.0 0.0 5.0 1 1
130 1 . . . . . 5.0 0.0 5.0 1 1
131 1 . . . . . 5.0 0.0 5.0 1 1
132 1 . . . . . 6.0 0.0 6.0 1 1
133 1 . . . . . 6.0 0.0 6.0 1 1
134 1 . . . . . 5.0 0.0 5.0 1 1
135 1 . . . . . 6.0 0.0 6.0 1 1
136 1 . . . . . 5.0 0.0 5.0 1 1
137 1 . . . . . 3.3 0.0 3.3 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 3.3 0.0 3.3 1 1
140 1 . . . . . 5.0 0.0 5.0 1 1
141 1 . . . . . 5.0 0.0 5.0 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 5.0 0.0 5.0 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 5.0 0.0 5.0 1 1
146 1 . . . . . 5.0 0.0 5.0 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . 2.7 0.0 2.7 1 1
149 1 . . . . . 7.0 0.0 7.0 1 1
150 1 . . . . . 7.0 0.0 7.0 1 1
151 1 . . . . . 6.0 0.0 6.0 1 1
152 1 . . . . . 5.0 0.0 5.0 1 1
153 1 . . . . . 7.0 0.0 7.0 1 1
154 1 . . . . . 6.0 0.0 6.0 1 1
155 1 . . . . . 5.0 0.0 5.0 1 1
156 1 . . . . . 5.0 0.0 5.0 1 1
157 1 . . . . . 5.0 0.0 5.0 1 1
158 1 . . . . . 5.0 0.0 5.0 1 1
159 1 . . . . . 5.0 0.0 5.0 1 1
160 1 . . . . . 5.0 0.0 5.0 1 1
161 1 . . . . . 6.0 0.0 6.0 1 1
162 1 . . . . . 5.0 0.0 5.0 1 1
163 1 . . . . . 3.3 0.0 3.3 1 1
164 1 . . . . . 5.0 0.0 5.0 1 1
165 1 . . . . . 6.0 0.0 6.0 1 1
166 1 . . . . . 5.0 0.0 5.0 1 1
167 1 . . . . . 3.3 0.0 3.3 1 1
168 1 . . . . . 5.0 0.0 5.0 1 1
169 1 . . . . . 7.0 0.0 7.0 1 1
170 1 . . . . . 5.0 0.0 5.0 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 5.0 0.0 5.0 1 1
174 1 . . . . . 5.0 0.0 5.0 1 1
175 1 . . . . . 5.0 0.0 5.0 1 1
176 1 . . . . . 3.3 0.0 3.3 1 1
177 1 . . . . . 5.0 0.0 5.0 1 1
178 1 . . . . . 6.0 0.0 6.0 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 7.0 0.0 7.0 1 1
181 1 . . . . . 5.0 0.0 5.0 1 1
182 1 . . . . . 6.0 0.0 6.0 1 1
183 1 . . . . . 6.0 0.0 6.0 1 1
184 1 . . . . . 5.0 0.0 5.0 1 1
185 1 . . . . . 5.0 0.0 5.0 1 1
186 1 . . . . . 5.0 0.0 5.0 1 1
187 1 . . . . . 5.0 0.0 5.0 1 1
188 1 . . . . . 6.0 0.0 6.0 1 1
189 1 . . . . . 5.0 0.0 5.0 1 1
190 1 . . . . . 6.0 0.0 6.0 1 1
191 1 . . . . . 5.0 0.0 5.0 1 1
192 1 . . . . . 6.0 0.0 6.0 1 1
193 1 . . . . . 5.0 0.0 5.0 1 1
194 1 . . . . . 6.0 0.0 6.0 1 1
195 1 . . . . . 5.0 0.0 5.0 1 1
196 1 . . . . . 5.0 0.0 5.0 1 1
197 1 . . . . . 6.0 0.0 6.0 1 1
198 1 . . . . . 3.3 0.0 3.3 1 1
199 1 . . . . . 5.0 0.0 5.0 1 1
200 1 . . . . . 5.0 0.0 5.0 1 1
201 1 . . . . . . 0.0 5.0 1 1
202 1 . . . . . 6.0 0.0 6.0 1 1
203 1 . . . . . . 0.0 5.0 1 1
204 1 . . . . . 5.0 0.0 5.0 1 1
205 1 . . . . . 5.0 0.0 5.0 1 1
206 1 . . . . . 5.0 0.0 5.0 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 5.0 0.0 5.0 1 1
209 1 . . . . . 5.0 0.0 5.0 1 1
210 1 . . . . . 2.7 0.0 2.7 1 1
211 1 . . . . . 5.0 0.0 5.0 1 1
212 1 . . . . . 6.0 0.0 6.0 1 1
213 1 . . . . . 5.0 0.0 5.0 1 1
214 1 . . . . . 7.0 0.0 7.0 1 1
215 1 . . . . . 6.0 0.0 6.0 1 1
216 1 . . . . . 7.0 0.0 7.0 1 1
217 1 . . . . . 5.0 0.0 5.0 1 1
218 1 . . . . . 6.0 0.0 6.0 1 1
219 1 . . . . . 6.0 0.0 6.0 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 5.0 0.0 5.0 1 1
222 1 . . . . . 3.3 0.0 3.3 1 1
223 1 . . . . . 5.0 0.0 5.0 1 1
224 1 . . . . . 6.0 0.0 6.0 1 1
225 1 . . . . . 6.0 0.0 6.0 1 1
226 1 . . . . . 5.0 0.0 5.0 1 1
227 1 . . . . . 5.0 0.0 5.0 1 1
228 1 . . . . . 5.0 0.0 5.0 1 1
229 1 . . . . . 5.0 0.0 5.0 1 1
230 1 . . . . . 5.0 0.0 5.0 1 1
231 1 . . . . . 5.0 0.0 5.0 1 1
232 1 . . . . . 5.0 0.0 5.0 1 1
233 1 . . . . . . 0.0 5.0 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 5.0 0.0 5.0 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 6.0 0.0 6.0 1 1
239 1 . . . . . 3.3 0.0 3.3 1 1
240 1 . . . . . 5.0 0.0 5.0 1 1
241 1 . . . . . 5.0 0.0 5.0 1 1
242 1 . . . . . 7.0 0.0 7.0 1 1
243 1 . . . . . 5.0 0.0 5.0 1 1
244 1 . . . . . 6.0 0.0 6.0 1 1
245 1 . . . . . 7.0 0.0 7.0 1 1
246 1 . . . . . 5.0 0.0 5.0 1 1
247 1 . . . . . 5.0 0.0 5.0 1 1
248 1 . . . . . 5.0 0.0 5.0 1 1
249 1 . . . . . 5.0 0.0 5.0 1 1
250 1 . . . . . 5.0 0.0 5.0 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 5.0 0.0 5.0 1 1
253 1 . . . . . 5.0 0.0 5.0 1 1
254 1 . . . . . 5.0 0.0 5.0 1 1
255 1 . . . . . 6.0 0.0 6.0 1 1
256 1 . . . . . 5.0 0.0 5.0 1 1
257 1 . . . . . 6.0 0.0 6.0 1 1
258 1 . . . . . 5.0 0.0 5.0 1 1
259 1 . . . . . 5.0 0.0 5.0 1 1
260 1 . . . . . 5.0 0.0 5.0 1 1
261 1 . . . . . 5.0 0.0 5.0 1 1
262 1 . . . . . 5.0 0.0 5.0 1 1
263 1 . . . . . 3.3 0.0 3.3 1 1
264 1 . . . . . 3.3 0.0 3.3 1 1
265 1 . . . . . 5.0 0.0 5.0 1 1
266 1 . . . . . 5.0 0.0 5.0 1 1
267 1 . . . . . 5.0 0.0 5.0 1 1
268 1 . . . . . 7.0 0.0 7.0 1 1
269 1 . . . . . 5.0 0.0 5.0 1 1
270 1 . . . . . 6.0 0.0 6.0 1 1
271 1 . . . . . 6.0 0.0 6.0 1 1
272 1 . . . . . 5.0 0.0 5.0 1 1
273 1 . . . . . 6.0 0.0 6.0 1 1
274 1 . . . . . 5.0 0.0 5.0 1 1
275 1 . . . . . 6.0 0.0 6.0 1 1
276 1 . . . . . 5.0 0.0 5.0 1 1
277 1 . . . . . 5.0 0.0 5.0 1 1
278 1 . . . . . 6.0 0.0 6.0 1 1
279 1 . . . . . 5.0 0.0 5.0 1 1
280 1 . . . . . 6.0 0.0 6.0 1 1
281 1 . . . . . 5.0 0.0 5.0 1 1
282 1 . . . . . 5.0 0.0 5.0 1 1
283 1 . . . . . 6.0 0.0 6.0 1 1
284 1 . . . . . 5.0 0.0 5.0 1 1
285 1 . . . . . 6.0 0.0 6.0 1 1
286 1 . . . . . 5.0 0.0 5.0 1 1
287 1 . . . . . 5.0 0.0 5.0 1 1
288 1 . . . . . 5.0 0.0 5.0 1 1
289 1 . . . . . 5.0 0.0 5.0 1 1
290 1 . . . . . 6.0 0.0 6.0 1 1
291 1 . . . . . 5.0 0.0 5.0 1 1
292 1 . . . . . . 0.0 5.0 1 1
293 1 . . . . . 5.0 0.0 5.0 1 1
294 1 . . . . . 6.0 0.0 6.0 1 1
295 1 . . . . . 6.0 0.0 6.0 1 1
296 1 . . . . . 6.0 0.0 6.0 1 1
297 1 . . . . . 6.0 0.0 6.0 1 1
298 1 . . . . . 3.3 0.0 3.3 1 1
299 1 . . . . . 3.3 0.0 3.3 1 1
300 1 . . . . . 5.0 0.0 5.0 1 1
301 1 . . . . . 5.0 0.0 5.0 1 1
302 1 . . . . . 6.0 0.0 6.0 1 1
303 1 . . . . . 5.0 0.0 5.0 1 1
304 1 . . . . . 7.0 0.0 7.0 1 1
305 1 . . . . . 2.7 0.0 2.7 1 1
306 1 . . . . . 6.0 0.0 6.0 1 1
307 1 . . . . . 5.0 0.0 5.0 1 1
308 1 . . . . . 6.0 0.0 6.0 1 1
309 1 . . . . . 5.0 0.0 5.0 1 1
310 1 . . . . . 6.0 0.0 6.0 1 1
311 1 . . . . . 5.0 0.0 5.0 1 1
312 1 . . . . . 5.0 0.0 5.0 1 1
313 1 . . . . . 3.3 0.0 3.3 1 1
314 1 . . . . . 5.0 0.0 5.0 1 1
315 1 . . . . . 6.0 0.0 6.0 1 1
316 1 . . . . . 5.0 0.0 5.0 1 1
317 1 . . . . . 5.0 0.0 5.0 1 1
318 1 . . . . . 3.3 0.0 3.3 1 1
319 1 . . . . . 2.7 0.0 2.7 1 1
320 1 . . . . . 5.0 0.0 5.0 1 1
321 1 . . . . . 6.0 0.0 6.0 1 1
322 1 . . . . . 6.0 0.0 6.0 1 1
323 1 . . . . . 5.0 0.0 5.0 1 1
324 1 . . . . . 5.0 0.0 5.0 1 1
325 1 . . . . . 5.0 0.0 5.0 1 1
326 1 . . . . . 6.0 0.0 6.0 1 1
327 1 . . . . . 5.0 0.0 5.0 1 1
328 1 . . . . . 5.0 0.0 5.0 1 1
329 1 . . . . . 5.0 0.0 5.0 1 1
330 1 . . . . . 5.0 0.0 5.0 1 1
331 1 . . . . . 5.0 0.0 5.0 1 1
332 1 . . . . . 5.0 0.0 5.0 1 1
333 1 . . . . . . 0.0 3.3 1 1
334 1 . . . . . 5.0 0.0 5.0 1 1
335 1 . . . . . 5.0 0.0 5.0 1 1
336 1 . . . . . 5.0 0.0 5.0 1 1
337 1 . . . . . 5.0 0.0 5.0 1 1
338 1 . . . . . 5.0 0.0 5.0 1 1
339 1 . . . . . 5.0 0.0 5.0 1 1
340 1 . . . . . . 0.0 5.0 1 1
341 1 . . . . . 5.0 0.0 5.0 1 1
342 1 . . . . . 5.0 0.0 5.0 1 1
343 1 . . . . . 5.0 0.0 5.0 1 1
344 1 . . . . . 5.0 0.0 5.0 1 1
345 1 . . . . . 5.0 0.0 5.0 1 1
346 1 . . . . . 6.0 0.0 6.0 1 1
347 1 . . . . . 5.0 0.0 5.0 1 1
348 1 . . . . . 3.3 0.0 3.3 1 1
349 1 . . . . . 2.7 0.0 2.7 1 1
350 1 . . . . . 5.0 0.0 5.0 1 1
351 1 . . . . . 5.0 0.0 5.0 1 1
352 1 . . . . . 5.0 0.0 5.0 1 1
353 1 . . . . . 5.0 0.0 5.0 1 1
354 1 . . . . . 5.0 0.0 5.0 1 1
355 1 . . . . . 5.0 0.0 5.0 1 1
356 1 . . . . . 3.3 0.0 3.3 1 1
357 1 . . . . . 5.0 0.0 5.0 1 1
358 1 . . . . . 5.0 0.0 5.0 1 1
359 1 . . . . . 6.0 0.0 6.0 1 1
360 1 . . . . . 5.0 0.0 5.0 1 1
361 1 . . . . . 5.0 0.0 5.0 1 1
362 1 . . . . . 5.0 0.0 5.0 1 1
363 1 . . . . . 6.0 0.0 6.0 1 1
364 1 . . . . . 5.0 0.0 5.0 1 1
365 1 . . . . . 6.0 0.0 6.0 1 1
366 1 . . . . . 5.0 0.0 5.0 1 1
367 1 . . . . . 6.0 0.0 6.0 1 1
368 1 . . . . . 5.0 0.0 5.0 1 1
369 1 . . . . . 5.0 0.0 5.0 1 1
370 1 . . . . . 5.0 0.0 5.0 1 1
371 1 . . . . . 5.0 0.0 5.0 1 1
372 1 . . . . . 6.0 0.0 6.0 1 1
373 1 . . . . . 5.0 0.0 5.0 1 1
374 1 . . . . . 6.0 0.0 6.0 1 1
375 1 . . . . . . 0.0 5.0 1 1
376 1 . . . . . 6.0 0.0 6.0 1 1
377 1 . . . . . 5.0 0.0 5.0 1 1
378 1 . . . . . 5.0 0.0 5.0 1 1
379 1 . . . . . 5.0 0.0 5.0 1 1
380 1 . . . . . 6.0 0.0 6.0 1 1
381 1 . . . . . 6.0 0.0 6.0 1 1
382 1 . . . . . 5.0 0.0 5.0 1 1
383 1 . . . . . 2.7 0.0 2.7 1 1
384 1 . . . . . 3.3 0.0 3.3 1 1
385 1 . . . . . 3.0 0.0 3.0 1 1
386 1 . . . . . 5.0 0.0 5.0 1 1
387 1 . . . . . 3.3 0.0 3.3 1 1
388 1 . . . . . 3.3 0.0 3.3 1 1
389 1 . . . . . 6.0 0.0 6.0 1 1
390 1 . . . . . 5.0 0.0 5.0 1 1
391 1 . . . . . 5.0 0.0 5.0 1 1
392 1 . . . . . 5.0 0.0 5.0 1 1
393 1 . . . . . 3.3 0.0 3.3 1 1
394 1 . . . . . 6.0 0.0 6.0 1 1
395 1 . . . . . 5.0 0.0 5.0 1 1
396 1 . . . . . 3.3 0.0 3.3 1 1
397 1 . . . . . 5.0 0.0 5.0 1 1
398 1 . . . . . 5.0 0.0 5.0 1 1
399 1 . . . . . 6.0 0.0 6.0 1 1
400 1 . . . . . 5.0 0.0 5.0 1 1
401 1 . . . . . 5.0 0.0 5.0 1 1
402 1 . . . . . 5.0 0.0 5.0 1 1
403 1 . . . . . 5.0 0.0 5.0 1 1
404 1 . . . . . 5.0 0.0 5.0 1 1
405 1 . . . . . 5.0 0.0 5.0 1 1
406 1 . . . . . 5.0 0.0 5.0 1 1
407 1 . . . . . . 0.0 5.0 1 1
408 1 . . . . . 5.0 0.0 5.0 1 1
409 1 . . . . . 3.3 0.0 3.3 1 1
410 1 . . . . . 3.3 0.0 3.3 1 1
411 1 . . . . . 5.0 0.0 5.0 1 1
412 1 . . . . . 3.3 0.0 3.3 1 1
413 1 . . . . . 3.0 0.0 3.0 1 1
414 1 . . . . . 6.0 0.0 6.0 1 1
415 1 . . . . . 3.3 0.0 3.3 1 1
416 1 . . . . . 5.0 0.0 5.0 1 1
417 1 . . . . . 6.0 0.0 6.0 1 1
418 1 . . . . . 3.3 0.0 3.3 1 1
419 1 . . . . . 5.0 0.0 5.0 1 1
420 1 . . . . . 6.0 0.0 6.0 1 1
421 1 . . . . . 6.0 0.0 6.0 1 1
422 1 . . . . . . 0.0 5.0 1 1
423 1 . . . . . 5.0 0.0 5.0 1 1
424 1 . . . . . 3.3 0.0 3.3 1 1
425 1 . . . . . 6.0 0.0 6.0 1 1
426 1 . . . . . 5.0 0.0 5.0 1 1
427 1 . . . . . 6.0 0.0 6.0 1 1
428 1 . . . . . 6.0 0.0 6.0 1 1
429 1 . . . . . 5.0 0.0 5.0 1 1
430 1 . . . . . . 0.0 5.0 1 1
431 1 . . . . . 6.0 0.0 6.0 1 1
432 1 . . . . . 6.0 0.0 6.0 1 1
433 1 . . . . . 6.0 0.0 6.0 1 1
434 1 . . . . . 6.0 0.0 6.0 1 1
435 1 . . . . . 5.0 0.0 5.0 1 1
436 1 . . . . . 5.0 0.0 5.0 1 1
437 1 . . . . . 5.0 0.0 5.0 1 1
438 1 . . . . . 2.7 0.0 2.7 1 1
439 1 . . . . . 5.0 0.0 5.0 1 1
440 1 . . . . . 5.0 0.0 5.0 1 1
441 1 . . . . . 5.0 0.0 5.0 1 1
442 1 . . . . . 7.0 0.0 7.0 1 1
443 1 . . . . . 5.0 0.0 5.0 1 1
444 1 . . . . . 5.0 0.0 5.0 1 1
445 1 . . . . . 5.0 0.0 5.0 1 1
446 1 . . . . . 5.0 0.0 5.0 1 1
447 1 . . . . . 6.0 0.0 6.0 1 1
448 1 . . . . . 5.0 0.0 5.0 1 1
449 1 . . . . . 5.0 0.0 5.0 1 1
450 1 . . . . . 5.0 0.0 5.0 1 1
451 1 . . . . . 3.3 0.0 3.3 1 1
452 1 . . . . . 6.0 0.0 6.0 1 1
453 1 . . . . . 5.0 0.0 5.0 1 1
454 1 . . . . . 5.0 0.0 5.0 1 1
455 1 . . . . . 6.0 0.0 6.0 1 1
456 1 . . . . . 5.0 0.0 5.0 1 1
457 1 . . . . . 5.0 0.0 5.0 1 1
458 1 . . . . . 3.3 0.0 3.3 1 1
459 1 . . . . . 5.0 0.0 5.0 1 1
460 1 . . . . . . 0.0 6.0 1 1
461 1 . . . . . 5.0 0.0 5.0 1 1
462 1 . . . . . 5.0 0.0 5.0 1 1
463 1 . . . . . 3.3 0.0 3.3 1 1
464 1 . . . . . 6.0 0.0 6.0 1 1
465 1 . . . . . 5.0 0.0 5.0 1 1
466 1 . . . . . 5.0 0.0 5.0 1 1
467 1 . . . . . 6.0 0.0 6.0 1 1
468 1 . . . . . 5.0 0.0 5.0 1 1
469 1 . . . . . 5.0 0.0 5.0 1 1
470 1 . . . . . . 0.0 5.0 1 1
471 1 . . . . . 5.0 0.0 5.0 1 1
472 1 . . . . . 5.0 0.0 5.0 1 1
473 1 . . . . . 5.0 0.0 5.0 1 1
474 1 . . . . . 5.0 0.0 5.0 1 1
475 1 . . . . . 5.0 0.0 5.0 1 1
476 1 . . . . . 6.0 0.0 6.0 1 1
477 1 . . . . . 5.0 0.0 5.0 1 1
478 1 . . . . . 5.0 0.0 5.0 1 1
479 1 . . . . . 5.0 0.0 5.0 1 1
480 1 . . . . . 5.0 0.0 5.0 1 1
481 1 . . . . . 3.3 0.0 3.3 1 1
482 1 . . . . . 5.0 0.0 5.0 1 1
483 1 . . . . . 5.0 0.0 5.0 1 1
484 1 . . . . . 7.0 0.0 7.0 1 1
485 1 . . . . . . 0.0 3.3 1 1
486 1 . . . . . 6.0 0.0 6.0 1 1
487 1 . . . . . 6.0 0.0 6.0 1 1
488 1 . . . . . 5.0 0.0 5.0 1 1
489 1 . . . . . 5.0 0.0 5.0 1 1
490 1 . . . . . 6.0 0.0 6.0 1 1
491 1 . . . . . 5.0 0.0 5.0 1 1
492 1 . . . . . 5.0 0.0 5.0 1 1
493 1 . . . . . 6.0 0.0 6.0 1 1
494 1 . . . . . 6.0 0.0 6.0 1 1
495 1 . . . . . 5.0 0.0 5.0 1 1
496 1 . . . . . 6.0 0.0 6.0 1 1
497 1 . . . . . 6.0 0.0 6.0 1 1
498 1 . . . . . 5.0 0.0 5.0 1 1
499 1 . . . . . 5.0 0.0 5.0 1 1
500 1 . . . . . 6.0 0.0 6.0 1 1
501 1 . . . . . 6.0 0.0 6.0 1 1
502 1 . . . . . 6.0 0.0 6.0 1 1
503 1 . . . . . 5.0 0.0 5.0 1 1
504 1 . . . . . 5.0 0.0 5.0 1 1
505 1 . . . . . 6.0 0.0 6.0 1 1
506 1 . . . . . 5.0 0.0 5.0 1 1
507 1 . . . . . 5.0 0.0 5.0 1 1
508 1 . . . . . 6.0 0.0 6.0 1 1
509 1 . . . . . 5.0 0.0 5.0 1 1
510 1 . . . . . 6.0 0.0 6.0 1 1
511 1 . . . . . . 0.0 5.0 1 1
512 1 . . . . . 6.0 0.0 6.0 1 1
513 1 . . . . . 5.0 0.0 5.0 1 1
514 1 . . . . . 6.0 0.0 6.0 1 1
515 1 . . . . . 5.0 0.0 5.0 1 1
516 1 . . . . . 5.0 0.0 5.0 1 1
517 1 . . . . . 6.0 0.0 6.0 1 1
518 1 . . . . . 6.0 0.0 6.0 1 1
519 1 . . . . . 5.0 0.0 5.0 1 1
520 1 . . . . . 5.0 0.0 5.0 1 1
521 1 . . . . . 5.0 0.0 5.0 1 1
522 1 . . . . . 5.0 0.0 5.0 1 1
523 1 . . . . . 5.0 0.0 5.0 1 1
524 1 . . . . . 6.0 0.0 6.0 1 1
525 1 . . . . . 5.0 0.0 5.0 1 1
526 1 . . . . . 5.0 0.0 5.0 1 1
527 1 . . . . . 7.0 0.0 7.0 1 1
528 1 . . . . . 5.0 0.0 5.0 1 1
529 1 . . . . . 6.0 0.0 6.0 1 1
530 1 . . . . . 5.0 0.0 5.0 1 1
531 1 . . . . . 5.0 0.0 5.0 1 1
532 1 . . . . . 6.0 0.0 6.0 1 1
533 1 . . . . . 3.3 0.0 3.3 1 1
534 1 . . . . . 5.0 0.0 5.0 1 1
535 1 . . . . . 5.0 0.0 5.0 1 1
536 1 . . . . . 5.0 0.0 5.0 1 1
537 1 . . . . . 5.0 0.0 5.0 1 1
538 1 . . . . . 5.0 0.0 5.0 1 1
539 1 . . . . . 3.3 0.0 3.3 1 1
540 1 . . . . . 2.7 0.0 2.7 1 1
541 1 . . . . . 5.0 0.0 5.0 1 1
542 1 . . . . . 2.7 0.0 2.7 1 1
543 1 . . . . . 2.7 0.0 2.7 1 1
544 1 . . . . . 6.0 0.0 6.0 1 1
545 1 . . . . . 5.0 0.0 5.0 1 1
546 1 . . . . . 5.0 0.0 5.0 1 1
547 1 . . . . . 5.0 0.0 5.0 1 1
548 1 . . . . . 5.0 0.0 5.0 1 1
549 1 . . . . . 5.0 0.0 5.0 1 1
550 1 . . . . . 5.0 0.0 5.0 1 1
551 1 . . . . . 5.0 0.0 5.0 1 1
552 1 . . . . . 5.0 0.0 5.0 1 1
553 1 . . . . . 5.0 0.0 5.0 1 1
554 1 . . . . . 5.0 0.0 5.0 1 1
555 1 . . . . . 2.7 0.0 2.7 1 1
556 1 . . . . . 5.0 0.0 5.0 1 1
557 1 . . . . . 5.0 0.0 5.0 1 1
558 1 . . . . . 2.7 0.0 2.7 1 1
559 1 . . . . . 3.3 0.0 3.3 1 1
560 1 . . . . . 3.3 0.0 3.3 1 1
561 1 . . . . . . 0.0 6.0 1 1
562 1 . . . . . 3.3 0.0 3.3 1 1
563 1 . . . . . 6.0 0.0 6.0 1 1
564 1 . . . . . 6.0 0.0 6.0 1 1
565 1 . . . . . 5.0 0.0 5.0 1 1
566 1 . . . . . 6.0 0.0 6.0 1 1
567 1 . . . . . 7.0 0.0 7.0 1 1
568 1 . . . . . 7.0 0.0 7.0 1 1
569 1 . . . . . 5.0 0.0 5.0 1 1
570 1 . . . . . 5.0 0.0 5.0 1 1
571 1 . . . . . 5.0 0.0 5.0 1 1
572 1 . . . . . 5.0 0.0 5.0 1 1
573 1 . . . . . 6.0 0.0 6.0 1 1
574 1 . . . . . 6.0 0.0 6.0 1 1
575 1 . . . . . 6.0 0.0 6.0 1 1
576 1 . . . . . 6.0 0.0 6.0 1 1
577 1 . . . . . 6.0 0.0 6.0 1 1
578 1 . . . . . 5.0 0.0 5.0 1 1
579 1 . . . . . 6.0 0.0 6.0 1 1
580 1 . . . . . 6.0 0.0 6.0 1 1
581 1 . . . . . 6.0 0.0 6.0 1 1
582 1 . . . . . 6.0 0.0 6.0 1 1
583 1 . . . . . 5.0 0.0 5.0 1 1
584 1 . . . . . 5.0 0.0 5.0 1 1
585 1 . . . . . 6.0 0.0 6.0 1 1
586 1 . . . . . 6.0 0.0 6.0 1 1
587 1 . . . . . 5.0 0.0 5.0 1 1
588 1 . . . . . 5.0 0.0 5.0 1 1
589 1 . . . . . 5.0 0.0 5.0 1 1
590 1 . . . . . 5.0 0.0 5.0 1 1
591 1 . . . . . 5.0 0.0 5.0 1 1
592 1 . . . . . 5.0 0.0 5.0 1 1
593 1 . . . . . 6.0 0.0 6.0 1 1
594 1 . . . . . 5.0 0.0 5.0 1 1
595 1 . . . . . 5.0 0.0 5.0 1 1
596 1 . . . . . 5.0 0.0 5.0 1 1
597 1 . . . . . 5.0 0.0 5.0 1 1
598 1 . . . . . 5.0 0.0 5.0 1 1
599 1 . . . . . 5.0 0.0 5.0 1 1
600 1 . . . . . 5.0 0.0 5.0 1 1
601 1 . . . . . 5.0 0.0 5.0 1 1
602 1 . . . . . 6.0 0.0 6.0 1 1
603 1 . . . . . 6.0 0.0 6.0 1 1
604 1 . . . . . 6.0 0.0 6.0 1 1
605 1 . . . . . 6.0 0.0 6.0 1 1
606 1 . . . . . 6.0 0.0 6.0 1 1
607 1 . . . . . 6.0 0.0 6.0 1 1
608 1 . . . . . 5.0 0.0 5.0 1 1
609 1 . . . . . 5.0 0.0 5.0 1 1
610 1 . . . . . 6.0 0.0 6.0 1 1
611 1 . . . . . . 0.0 5.0 1 1
612 1 . . . . . 5.0 0.0 5.0 1 1
613 1 . . . . . 5.0 0.0 5.0 1 1
614 1 . . . . . 7.0 0.0 7.0 1 1
615 1 . . . . . 5.0 0.0 5.0 1 1
616 1 . . . . . 6.0 0.0 6.0 1 1
617 1 . . . . . 5.0 0.0 5.0 1 1
618 1 . . . . . 5.0 0.0 5.0 1 1
619 1 . . . . . 5.0 0.0 5.0 1 1
620 1 . . . . . 6.0 0.0 6.0 1 1
621 1 . . . . . 6.0 0.0 6.0 1 1
622 1 . . . . . 6.0 0.0 6.0 1 1
623 1 . . . . . 5.0 0.0 5.0 1 1
624 1 . . . . . 6.0 0.0 6.0 1 1
625 1 . . . . . 5.0 0.0 5.0 1 1
626 1 . . . . . 2.7 0.0 2.7 1 1
627 1 . . . . . 7.0 0.0 7.0 1 1
628 1 . . . . . 5.0 0.0 5.0 1 1
629 1 . . . . . 5.0 0.0 5.0 1 1
630 1 . . . . . 2.7 0.0 2.7 1 1
631 1 . . . . . 6.0 0.0 6.0 1 1
632 1 . . . . . 6.0 0.0 6.0 1 1
633 1 . . . . . 5.0 0.0 5.0 1 1
634 1 . . . . . 6.0 0.0 6.0 1 1
635 1 . . . . . 5.0 0.0 5.0 1 1
636 1 . . . . . 6.0 0.0 6.0 1 1
637 1 . . . . . 3.3 0.0 3.3 1 1
638 1 . . . . . 5.0 0.0 5.0 1 1
639 1 . . . . . 6.0 0.0 6.0 1 1
640 1 . . . . . . 0.0 3.3 1 1
641 1 . . . . . 3.3 0.0 3.3 1 1
642 1 . . . . . 5.0 0.0 5.0 1 1
643 1 . . . . . 5.0 0.0 5.0 1 1
644 1 . . . . . 6.0 0.0 6.0 1 1
645 1 . . . . . 5.0 0.0 5.0 1 1
646 1 . . . . . 6.0 0.0 6.0 1 1
647 1 . . . . . 6.0 0.0 6.0 1 1
648 1 . . . . . 5.0 0.0 5.0 1 1
649 1 . . . . . 5.0 0.0 5.0 1 1
650 1 . . . . . 6.0 0.0 6.0 1 1
651 1 . . . . . 6.0 0.0 6.0 1 1
652 1 . . . . . 5.0 0.0 5.0 1 1
653 1 . . . . . 5.0 0.0 5.0 1 1
654 1 . . . . . 2.7 0.0 2.7 1 1
655 1 . . . . . 5.0 0.0 5.0 1 1
656 1 . . . . . 5.0 0.0 5.0 1 1
657 1 . . . . . 5.0 0.0 5.0 1 1
658 1 . . . . . 6.0 0.0 6.0 1 1
659 1 . . . . . . 0.0 5.0 1 1
660 1 . . . . . . 0.0 5.0 1 1
661 1 . . . . . 6.0 0.0 6.0 1 1
662 1 . . . . . 6.0 0.0 6.0 1 1
663 1 . . . . . 6.0 0.0 6.0 1 1
664 1 . . . . . 5.0 0.0 5.0 1 1
665 1 . . . . . 5.0 0.0 5.0 1 1
666 1 . . . . . . 0.0 3.3 1 1
667 1 . . . . . 3.3 0.0 3.3 1 1
668 1 . . . . . 7.0 0.0 7.0 1 1
669 1 . . . . . 5.0 0.0 5.0 1 1
670 1 . . . . . 5.0 0.0 5.0 1 1
671 1 . . . . . 5.0 0.0 5.0 1 1
672 1 . . . . . 7.0 0.0 7.0 1 1
673 1 . . . . . 5.0 0.0 5.0 1 1
674 1 . . . . . 5.0 0.0 5.0 1 1
675 1 . . . . . 5.0 0.0 5.0 1 1
676 1 . . . . . 6.0 0.0 6.0 1 1
677 1 . . . . . 7.0 0.0 7.0 1 1
678 1 . . . . . 7.0 0.0 7.0 1 1
679 1 . . . . . 7.0 0.0 7.0 1 1
680 1 . . . . . 5.0 0.0 5.0 1 1
681 1 . . . . . 6.0 0.0 6.0 1 1
682 1 . . . . . 5.0 0.0 5.0 1 1
683 1 . . . . . 5.0 0.0 5.0 1 1
684 1 . . . . . 5.0 0.0 5.0 1 1
685 1 . . . . . 7.0 0.0 7.0 1 1
686 1 . . . . . 5.0 0.0 5.0 1 1
687 1 . . . . . 3.3 0.0 3.3 1 1
688 1 . . . . . 3.3 0.0 3.3 1 1
689 1 . . . . . 6.0 0.0 6.0 1 1
690 1 . . . . . 6.0 0.0 6.0 1 1
691 1 . . . . . 6.0 0.0 6.0 1 1
692 1 . . . . . 3.3 0.0 3.3 1 1
693 1 . . . . . 5.0 0.0 5.0 1 1
694 1 . . . . . 3.3 0.0 3.3 1 1
695 1 . . . . . 5.0 0.0 5.0 1 1
696 1 . . . . . 5.0 0.0 5.0 1 1
697 1 . . . . . 5.0 0.0 5.0 1 1
698 1 . . . . . 6.0 0.0 6.0 1 1
699 1 . . . . . 6.0 0.0 6.0 1 1
700 1 . . . . . 3.3 0.0 3.3 1 1
701 1 . . . . . 5.0 0.0 5.0 1 1
702 1 . . . . . 5.0 0.0 5.0 1 1
703 1 . . . . . 5.0 0.0 5.0 1 1
704 1 . . . . . 7.0 0.0 7.0 1 1
705 1 . . . . . 6.0 0.0 6.0 1 1
706 1 . . . . . 3.3 0.0 3.3 1 1
707 1 . . . . . 5.0 0.0 5.0 1 1
708 1 . . . . . 6.0 0.0 6.0 1 1
709 1 . . . . . 5.0 0.0 5.0 1 1
710 1 . . . . . 5.0 0.0 5.0 1 1
711 1 . . . . . 5.0 0.0 5.0 1 1
712 1 . . . . . 6.0 0.0 6.0 1 1
713 1 . . . . . 5.0 0.0 5.0 1 1
714 1 . . . . . 5.0 0.0 5.0 1 1
715 1 . . . . . 5.0 0.0 5.0 1 1
716 1 . . . . . 5.0 0.0 5.0 1 1
717 1 . . . . . 6.0 0.0 6.0 1 1
718 1 . . . . . 5.0 0.0 5.0 1 1
719 1 . . . . . 5.0 0.0 5.0 1 1
720 1 . . . . . 5.0 0.0 5.0 1 1
721 1 . . . . . 6.0 0.0 6.0 1 1
722 1 . . . . . 6.0 0.0 6.0 1 1
723 1 . . . . . 5.0 0.0 5.0 1 1
724 1 . . . . . 7.0 0.0 7.0 1 1
725 1 . . . . . 7.0 0.0 7.0 1 1
726 1 . . . . . 5.0 0.0 5.0 1 1
727 1 . . . . . 6.0 0.0 6.0 1 1
728 1 . . . . . 6.0 0.0 6.0 1 1
729 1 . . . . . 7.0 0.0 7.0 1 1
730 1 . . . . . 6.0 0.0 6.0 1 1
731 1 . . . . . 3.3 0.0 3.3 1 1
732 1 . . . . . 6.0 0.0 6.0 1 1
733 1 . . . . . 6.0 0.0 6.0 1 1
734 1 . . . . . 5.0 0.0 5.0 1 1
735 1 . . . . . 5.0 0.0 5.0 1 1
736 1 . . . . . 6.0 0.0 6.0 1 1
737 1 . . . . . 6.0 0.0 6.0 1 1
738 1 . . . . . 6.0 0.0 6.0 1 1
739 1 . . . . . 5.0 0.0 5.0 1 1
740 1 . . . . . 3.3 0.0 3.3 1 1
741 1 . . . . . 6.0 0.0 6.0 1 1
742 1 . . . . . . 0.0 5.0 1 1
743 1 . . . . . 5.0 0.0 5.0 1 1
744 1 . . . . . 5.0 0.0 5.0 1 1
745 1 . . . . . 7.0 0.0 7.0 1 1
746 1 . . . . . 5.0 0.0 5.0 1 1
747 1 . . . . . 3.3 0.0 3.3 1 1
748 1 . . . . . 5.0 0.0 5.0 1 1
749 1 . . . . . . 0.0 3.3 1 1
750 1 . . . . . 3.3 0.0 3.3 1 1
751 1 . . . . . 3.3 0.0 3.3 1 1
752 1 . . . . . 5.0 0.0 5.0 1 1
753 1 . . . . . 5.0 0.0 5.0 1 1
754 1 . . . . . 7.0 0.0 7.0 1 1
755 1 . . . . . 5.0 0.0 5.0 1 1
756 1 . . . . . 3.3 0.0 3.3 1 1
757 1 . . . . . 5.0 0.0 5.0 1 1
758 1 . . . . . 6.0 0.0 6.0 1 1
759 1 . . . . . 5.0 0.0 5.0 1 1
760 1 . . . . . 6.0 0.0 6.0 1 1
761 1 . . . . . 6.0 0.0 6.0 1 1
762 1 . . . . . 5.0 0.0 5.0 1 1
763 1 . . . . . 5.0 0.0 5.0 1 1
764 1 . . . . . . 0.0 5.0 1 1
765 1 . . . . . 6.0 0.0 6.0 1 1
766 1 . . . . . 6.0 0.0 6.0 1 1
767 1 . . . . . 5.0 0.0 5.0 1 1
768 1 . . . . . 6.0 0.0 6.0 1 1
769 1 . . . . . 5.0 0.0 5.0 1 1
770 1 . . . . . 5.0 0.0 5.0 1 1
771 1 . . . . . 5.0 0.0 5.0 1 1
772 1 . . . . . 5.0 0.0 5.0 1 1
773 1 . . . . . 5.0 0.0 5.0 1 1
774 1 . . . . . 5.0 0.0 5.0 1 1
775 1 . . . . . 5.0 0.0 5.0 1 1
776 1 . . . . . 6.0 0.0 6.0 1 1
777 1 . . . . . 6.0 0.0 6.0 1 1
778 1 . . . . . 5.0 0.0 5.0 1 1
779 1 . . . . . 3.3 0.0 3.3 1 1
780 1 . . . . . 5.0 0.0 5.0 1 1
781 1 . . . . . 3.3 0.0 3.3 1 1
782 1 . . . . . 3.3 0.0 3.3 1 1
783 1 . . . . . 5.0 0.0 5.0 1 1
784 1 . . . . . 5.0 0.0 5.0 1 1
785 1 . . . . . 6.0 0.0 6.0 1 1
786 1 . . . . . 5.0 0.0 5.0 1 1
787 1 . . . . . 5.0 0.0 5.0 1 1
788 1 . . . . . 5.0 0.0 5.0 1 1
789 1 . . . . . 5.0 0.0 5.0 1 1
790 1 . . . . . . 0.0 3.3 1 1
791 1 . . . . . 6.0 0.0 6.0 1 1
792 1 . . . . . . 0.0 3.3 1 1
793 1 . . . . . 6.0 0.0 6.0 1 1
794 1 . . . . . 5.0 0.0 5.0 1 1
795 1 . . . . . 6.0 0.0 6.0 1 1
796 1 . . . . . 6.0 0.0 6.0 1 1
797 1 . . . . . 5.0 0.0 5.0 1 1
798 1 . . . . . 5.0 0.0 5.0 1 1
799 1 . . . . . 5.0 0.0 5.0 1 1
800 1 . . . . . 5.0 0.0 5.0 1 1
801 1 . . . . . 5.0 0.0 5.0 1 1
802 1 . . . . . 5.0 0.0 5.0 1 1
803 1 . . . . . 6.0 0.0 6.0 1 1
804 1 . . . . . 5.0 0.0 5.0 1 1
805 1 . . . . . 5.0 0.0 5.0 1 1
806 1 . . . . . 5.0 0.0 5.0 1 1
807 1 . . . . . 6.0 0.0 6.0 1 1
808 1 . . . . . 6.0 0.0 6.0 1 1
809 1 . . . . . 7.0 0.0 7.0 1 1
810 1 . . . . . 5.0 0.0 5.0 1 1
811 1 . . . . . 7.0 0.0 7.0 1 1
812 1 . . . . . 5.0 0.0 5.0 1 1
813 1 . . . . . 5.0 0.0 5.0 1 1
814 1 . . . . . 6.0 0.0 6.0 1 1
815 1 . . . . . 6.0 0.0 6.0 1 1
816 1 . . . . . 6.0 0.0 6.0 1 1
817 1 . . . . . 6.0 0.0 6.0 1 1
818 1 . . . . . 6.0 0.0 6.0 1 1
819 1 . . . . . 3.3 0.0 3.3 1 1
820 1 . . . . . 3.3 0.0 3.3 1 1
821 1 . . . . . 3.3 0.0 3.3 1 1
822 1 . . . . . 6.0 0.0 6.0 1 1
823 1 . . . . . 5.0 0.0 5.0 1 1
824 1 . . . . . 6.0 0.0 6.0 1 1
825 1 . . . . . 5.0 0.0 5.0 1 1
826 1 . . . . . 5.0 0.0 5.0 1 1
827 1 . . . . . 5.0 0.0 5.0 1 1
828 1 . . . . . 5.0 0.0 5.0 1 1
829 1 . . . . . 6.0 0.0 6.0 1 1
830 1 . . . . . 5.0 0.0 5.0 1 1
831 1 . . . . . 5.0 0.0 5.0 1 1
832 1 . . . . . 5.0 0.0 5.0 1 1
833 1 . . . . . 7.0 0.0 7.0 1 1
834 1 . . . . . 6.0 0.0 6.0 1 1
835 1 . . . . . 5.0 0.0 5.0 1 1
836 1 . . . . . 5.0 0.0 5.0 1 1
837 1 . . . . . 6.0 0.0 6.0 1 1
838 1 . . . . . 5.0 0.0 5.0 1 1
839 1 . . . . . 5.0 0.0 5.0 1 1
840 1 . . . . . 5.0 0.0 5.0 1 1
841 1 . . . . . 6.0 0.0 6.0 1 1
842 1 . . . . . 5.0 0.0 5.0 1 1
843 1 . . . . . 6.0 0.0 6.0 1 1
844 1 . . . . . 5.0 0.0 5.0 1 1
845 1 . . . . . . 0.0 3.3 1 1
846 1 . . . . . 2.7 0.0 2.7 1 1
847 1 . . . . . 5.0 0.0 5.0 1 1
848 1 . . . . . 6.0 0.0 6.0 1 1
849 1 . . . . . . 0.0 5.0 1 1
850 1 . . . . . . 0.0 5.0 1 1
851 1 . . . . . 6.0 0.0 6.0 1 1
852 1 . . . . . 6.0 0.0 6.0 1 1
853 1 . . . . . 5.0 0.0 5.0 1 1
854 1 . . . . . 3.3 0.0 3.3 1 1
855 1 . . . . . 6.0 0.0 6.0 1 1
856 1 . . . . . . 0.0 5.0 1 1
857 1 . . . . . 3.3 0.0 3.3 1 1
858 1 . . . . . 5.0 0.0 5.0 1 1
859 1 . . . . . 5.0 0.0 5.0 1 1
860 1 . . . . . 5.0 0.0 5.0 1 1
861 1 . . . . . 6.0 0.0 6.0 1 1
862 1 . . . . . 6.0 0.0 6.0 1 1
863 1 . . . . . 6.0 0.0 6.0 1 1
864 1 . . . . . 5.0 0.0 5.0 1 1
865 1 . . . . . 5.0 0.0 5.0 1 1
866 1 . . . . . 6.0 0.0 6.0 1 1
867 1 . . . . . 6.0 0.0 6.0 1 1
868 1 . . . . . 5.0 0.0 5.0 1 1
869 1 . . . . . 7.0 0.0 7.0 1 1
870 1 . . . . . 3.3 0.0 3.3 1 1
871 1 . . . . . 6.0 0.0 6.0 1 1
872 1 . . . . . 5.0 0.0 5.0 1 1
873 1 . . . . . 5.0 0.0 5.0 1 1
874 1 . . . . . 5.0 0.0 5.0 1 1
875 1 . . . . . 5.0 0.0 5.0 1 1
876 1 . . . . . 5.0 0.0 5.0 1 1
877 1 . . . . . 5.0 0.0 5.0 1 1
878 1 . . . . . 6.0 0.0 6.0 1 1
879 1 . . . . . 6.0 0.0 6.0 1 1
880 1 . . . . . 5.0 0.0 5.0 1 1
881 1 . . . . . 5.0 0.0 5.0 1 1
882 1 . . . . . 5.0 0.0 5.0 1 1
883 1 . . . . . 6.0 0.0 6.0 1 1
884 1 . . . . . 5.0 0.0 5.0 1 1
885 1 . . . . . 6.0 0.0 6.0 1 1
886 1 . . . . . 5.0 0.0 5.0 1 1
887 1 . . . . . 6.0 0.0 6.0 1 1
888 1 . . . . . 5.0 0.0 5.0 1 1
889 1 . . . . . . 0.0 6.0 1 1
890 1 . . . . . 6.0 0.0 6.0 1 1
891 1 . . . . . 6.0 0.0 6.0 1 1
892 1 . . . . . 5.0 0.0 5.0 1 1
893 1 . . . . . 5.0 0.0 5.0 1 1
894 1 . . . . . 6.0 0.0 6.0 1 1
895 1 . . . . . 5.0 0.0 5.0 1 1
896 1 . . . . . 3.3 0.0 3.3 1 1
897 1 . . . . . 6.0 0.0 6.0 1 1
898 1 . . . . . 6.0 0.0 6.0 1 1
899 1 . . . . . 6.0 0.0 6.0 1 1
900 1 . . . . . 6.0 0.0 6.0 1 1
901 1 . . . . . 6.0 0.0 6.0 1 1
902 1 . . . . . 6.0 0.0 6.0 1 1
903 1 . . . . . 6.0 0.0 6.0 1 1
904 1 . . . . . 6.0 0.0 6.0 1 1
905 1 . . . . . 6.0 0.0 6.0 1 1
906 1 . . . . . 6.0 0.0 6.0 1 1
907 1 . . . . . . 0.0 5.0 1 1
908 1 . . . . . 5.0 0.0 5.0 1 1
909 1 . . . . . 5.0 0.0 5.0 1 1
910 1 . . . . . 6.0 0.0 6.0 1 1
911 1 . . . . . 3.3 0.0 3.3 1 1
912 1 . . . . . 6.0 0.0 6.0 1 1
913 1 . . . . . 6.0 0.0 6.0 1 1
914 1 . . . . . 5.0 0.0 5.0 1 1
915 1 . . . . . 5.0 0.0 5.0 1 1
916 1 . . . . . 6.0 0.0 6.0 1 1
917 1 . . . . . 6.0 0.0 6.0 1 1
918 1 . . . . . 6.0 0.0 6.0 1 1
919 1 . . . . . 6.0 0.0 6.0 1 1
920 1 . . . . . 6.0 0.0 6.0 1 1
921 1 . . . . . . 0.0 5.0 1 1
922 1 . . . . . 5.0 0.0 5.0 1 1
923 1 . . . . . 6.0 0.0 6.0 1 1
924 1 . . . . . 6.0 0.0 6.0 1 1
925 1 . . . . . 5.0 0.0 5.0 1 1
926 1 . . . . . 6.0 0.0 6.0 1 1
927 1 . . . . . . 0.0 5.0 1 1
928 1 . . . . . 6.0 0.0 6.0 1 1
929 1 . . . . . 6.0 0.0 6.0 1 1
930 1 . . . . . 6.0 0.0 6.0 1 1
931 1 . . . . . 6.0 0.0 6.0 1 1
932 1 . . . . . 6.0 0.0 6.0 1 1
933 1 . . . . . 6.0 0.0 6.0 1 1
934 1 . . . . . 6.0 0.0 6.0 1 1
935 1 . . . . . 6.0 0.0 6.0 1 1
936 1 . . . . . 6.0 0.0 6.0 1 1
937 1 . . . . . 5.0 0.0 5.0 1 1
938 1 . . . . . 6.0 0.0 6.0 1 1
939 1 . . . . . 6.0 0.0 6.0 1 1
940 1 . . . . . 3.3 0.0 3.3 1 1
941 1 . . . . . 6.0 0.0 6.0 1 1
942 1 . . . . . 5.0 0.0 5.0 1 1
943 1 . . . . . 5.0 0.0 5.0 1 1
944 1 . . . . . 5.0 0.0 5.0 1 1
945 1 . . . . . 6.0 0.0 6.0 1 1
946 1 . . . . . 3.3 0.0 3.3 1 1
947 1 . . . . . 5.0 0.0 5.0 1 1
948 1 . . . . . 5.0 0.0 5.0 1 1
949 1 . . . . . 6.0 0.0 6.0 1 1
950 1 . . . . . 5.0 0.0 5.0 1 1
951 1 . . . . . 5.0 0.0 5.0 1 1
952 1 . . . . . 6.0 0.0 6.0 1 1
953 1 . . . . . 5.0 0.0 5.0 1 1
954 1 . . . . . 6.0 0.0 6.0 1 1
955 1 . . . . . 5.0 0.0 5.0 1 1
956 1 . . . . . 5.0 0.0 5.0 1 1
957 1 . . . . . 6.0 0.0 6.0 1 1
958 1 . . . . . 5.0 0.0 5.0 1 1
959 1 . . . . . 5.0 0.0 5.0 1 1
960 1 . . . . . 5.0 0.0 5.0 1 1
961 1 . . . . . 6.0 0.0 6.0 1 1
962 1 . . . . . 5.0 0.0 5.0 1 1
963 1 . . . . . 6.0 0.0 6.0 1 1
964 1 . . . . . 5.0 0.0 5.0 1 1
965 1 . . . . . 6.0 0.0 6.0 1 1
966 1 . . . . . 5.0 0.0 5.0 1 1
967 1 . . . . . 5.0 0.0 5.0 1 1
968 1 . . . . . 5.0 0.0 5.0 1 1
969 1 . . . . . 5.0 0.0 5.0 1 1
970 1 . . . . . 6.0 0.0 6.0 1 1
971 1 . . . . . 5.0 0.0 5.0 1 1
972 1 . . . . . 5.0 0.0 5.0 1 1
973 1 . . . . . 5.0 0.0 5.0 1 1
974 1 . . . . . 6.0 0.0 6.0 1 1
975 1 . . . . . 6.0 0.0 6.0 1 1
976 1 . . . . . 5.0 0.0 5.0 1 1
977 1 . . . . . 5.0 0.0 5.0 1 1
978 1 . . . . . 5.0 0.0 5.0 1 1
979 1 . . . . . 5.0 0.0 5.0 1 1
980 1 . . . . . 5.0 0.0 5.0 1 1
981 1 . . . . . 6.0 0.0 6.0 1 1
982 1 . . . . . 5.0 0.0 5.0 1 1
983 1 . . . . . 6.0 0.0 6.0 1 1
984 1 . . . . . 6.0 0.0 6.0 1 1
985 1 . . . . . 3.3 0.0 3.3 1 1
986 1 . . . . . 5.0 0.0 5.0 1 1
987 1 . . . . . 5.0 0.0 5.0 1 1
988 1 . . . . . 7.0 0.0 7.0 1 1
989 1 . . . . . 6.0 0.0 6.0 1 1
990 1 . . . . . 5.0 0.0 5.0 1 1
991 1 . . . . . . 0.0 5.0 1 1
992 1 . . . . . 5.0 0.0 5.0 1 1
993 1 . . . . . 5.0 0.0 5.0 1 1
994 1 . . . . . 5.0 0.0 5.0 1 1
995 1 . . . . . 5.0 0.0 5.0 1 1
996 1 . . . . . 5.0 0.0 5.0 1 1
997 1 . . . . . 3.3 0.0 3.3 1 1
998 1 . . . . . . 0.0 2.7 1 1
999 1 . . . . . 5.0 0.0 5.0 1 1
1000 1 . . . . . 5.0 0.0 5.0 1 1
1001 1 . . . . . 7.0 0.0 7.0 1 1
1002 1 . . . . . 3.3 0.0 3.3 1 1
1003 1 . . . . . 5.0 0.0 5.0 1 1
1004 1 . . . . . 6.0 0.0 6.0 1 1
1005 1 . . . . . 6.0 0.0 6.0 1 1
1006 1 . . . . . 5.0 0.0 5.0 1 1
1007 1 . . . . . 5.0 0.0 5.0 1 1
1008 1 . . . . . 3.3 0.0 3.3 1 1
1009 1 . . . . . 6.0 0.0 6.0 1 1
1010 1 . . . . . 3.3 0.0 3.3 1 1
1011 1 . . . . . 5.0 0.0 5.0 1 1
1012 1 . . . . . 5.0 0.0 5.0 1 1
1013 1 . . . . . 7.0 0.0 7.0 1 1
1014 1 . . . . . 6.0 0.0 6.0 1 1
1015 1 . . . . . 5.0 0.0 5.0 1 1
1016 1 . . . . . 5.0 0.0 5.0 1 1
1017 1 . . . . . 5.0 0.0 5.0 1 1
1018 1 . . . . . 3.3 0.0 3.3 1 1
1019 1 . . . . . 5.0 0.0 5.0 1 1
1020 1 . . . . . 3.3 0.0 3.3 1 1
1021 1 . . . . . 6.0 0.0 6.0 1 1
1022 1 . . . . . 3.3 0.0 3.3 1 1
1023 1 . . . . . 5.0 0.0 5.0 1 1
1024 1 . . . . . 5.0 0.0 5.0 1 1
1025 1 . . . . . 5.0 0.0 5.0 1 1
1026 1 . . . . . 3.3 0.0 3.3 1 1
1027 1 . . . . . 6.0 0.0 6.0 1 1
1028 1 . . . . . 5.0 0.0 5.0 1 1
1029 1 . . . . . 5.0 0.0 5.0 1 1
1030 1 . . . . . 5.0 0.0 5.0 1 1
1031 1 . . . . . 5.0 0.0 5.0 1 1
1032 1 . . . . . 2.7 0.0 2.7 1 1
1033 1 . . . . . 2.7 0.0 2.7 1 1
1034 1 . . . . . 5.0 0.0 5.0 1 1
1035 1 . . . . . 5.0 0.0 5.0 1 1
1036 1 . . . . . 5.0 0.0 5.0 1 1
1037 1 . . . . . 5.0 0.0 5.0 1 1
1038 1 . . . . . 3.3 0.0 3.3 1 1
1039 1 . . . . . 6.0 0.0 6.0 1 1
1040 1 . . . . . 6.0 0.0 6.0 1 1
1041 1 . . . . . 6.0 0.0 6.0 1 1
1042 1 . . . . . 6.0 0.0 6.0 1 1
1043 1 . . . . . 5.0 0.0 5.0 1 1
1044 1 . . . . . 6.0 0.0 6.0 1 1
1045 1 . . . . . 5.0 0.0 5.0 1 1
1046 1 . . . . . 5.0 0.0 5.0 1 1
1047 1 . . . . . 6.0 0.0 6.0 1 1
1048 1 . . . . . 5.0 0.0 5.0 1 1
1049 1 . . . . . 5.0 0.0 5.0 1 1
1050 1 . . . . . 5.0 0.0 5.0 1 1
1051 1 . . . . . 6.0 0.0 6.0 1 1
1052 1 . . . . . 5.0 0.0 5.0 1 1
1053 1 . . . . . 2.7 0.0 2.7 1 1
1054 1 . . . . . 5.0 0.0 5.0 1 1
1055 1 . . . . . 6.0 0.0 6.0 1 1
1056 1 . . . . . 5.0 0.0 5.0 1 1
1057 1 . . . . . 6.0 0.0 6.0 1 1
1058 1 . . . . . 5.0 0.0 5.0 1 1
1059 1 . . . . . . 0.0 3.3 1 1
1060 1 . . . . . 5.0 0.0 5.0 1 1
1061 1 . . . . . 5.0 0.0 5.0 1 1
1062 1 . . . . . 6.0 0.0 6.0 1 1
1063 1 . . . . . 6.0 0.0 6.0 1 1
1064 1 . . . . . 3.3 0.0 3.3 1 1
1065 1 . . . . . 5.0 0.0 5.0 1 1
1066 1 . . . . . 5.0 0.0 5.0 1 1
1067 1 . . . . . 5.0 0.0 5.0 1 1
1068 1 . . . . . 5.0 0.0 5.0 1 1
1069 1 . . . . . 7.0 0.0 7.0 1 1
1070 1 . . . . . 6.0 0.0 6.0 1 1
1071 1 . . . . . 6.0 0.0 6.0 1 1
1072 1 . . . . . 5.0 0.0 5.0 1 1
1073 1 . . . . . 5.0 0.0 5.0 1 1
1074 1 . . . . . 5.0 0.0 5.0 1 1
1075 1 . . . . . 6.0 0.0 6.0 1 1
1076 1 . . . . . 5.0 0.0 5.0 1 1
1077 1 . . . . . 6.0 0.0 6.0 1 1
1078 1 . . . . . 3.3 0.0 3.3 1 1
1079 1 . . . . . 5.0 0.0 5.0 1 1
1080 1 . . . . . 3.3 0.0 3.3 1 1
1081 1 . . . . . 5.0 0.0 5.0 1 1
1082 1 . . . . . 5.0 0.0 5.0 1 1
1083 1 . . . . . 7.0 0.0 7.0 1 1
1084 1 . . . . . 6.0 0.0 6.0 1 1
1085 1 . . . . . 6.0 0.0 6.0 1 1
1086 1 . . . . . 5.0 0.0 5.0 1 1
1087 1 . . . . . 6.0 0.0 6.0 1 1
1088 1 . . . . . 5.0 0.0 5.0 1 1
1089 1 . . . . . 5.0 0.0 5.0 1 1
1090 1 . . . . . 5.0 0.0 5.0 1 1
1091 1 . . . . . 5.0 0.0 5.0 1 1
1092 1 . . . . . 5.0 0.0 5.0 1 1
1093 1 . . . . . 5.0 0.0 5.0 1 1
1094 1 . . . . . 5.0 0.0 5.0 1 1
1095 1 . . . . . 5.0 0.0 5.0 1 1
1096 1 . . . . . 6.0 0.0 6.0 1 1
1097 1 . . . . . 5.0 0.0 5.0 1 1
1098 1 . . . . . 6.0 0.0 6.0 1 1
1099 1 . . . . . . 0.0 5.0 1 1
1100 1 . . . . . 6.0 0.0 6.0 1 1
1101 1 . . . . . 5.0 0.0 5.0 1 1
1102 1 . . . . . 6.0 0.0 6.0 1 1
1103 1 . . . . . 5.0 0.0 5.0 1 1
1104 1 . . . . . 5.0 0.0 5.0 1 1
1105 1 . . . . . 5.0 0.0 5.0 1 1
1106 1 . . . . . 3.3 0.0 3.3 1 1
1107 1 . . . . . 3.3 0.0 3.3 1 1
1108 1 . . . . . 5.0 0.0 5.0 1 1
1109 1 . . . . . 5.0 0.0 5.0 1 1
1110 1 . . . . . 5.0 0.0 5.0 1 1
1111 1 . . . . . 7.0 0.0 7.0 1 1
1112 1 . . . . . 6.0 0.0 6.0 1 1
1113 1 . . . . . 5.0 0.0 5.0 1 1
1114 1 . . . . . 5.0 0.0 5.0 1 1
1115 1 . . . . . 5.0 0.0 5.0 1 1
1116 1 . . . . . 5.0 0.0 5.0 1 1
1117 1 . . . . . 3.3 0.0 3.3 1 1
1118 1 . . . . . . 0.0 3.3 1 1
1119 1 . . . . . 5.0 0.0 5.0 1 1
1120 1 . . . . . 5.0 0.0 5.0 1 1
1121 1 . . . . . 5.0 0.0 5.0 1 1
1122 1 . . . . . 5.0 0.0 5.0 1 1
1123 1 . . . . . 5.0 0.0 5.0 1 1
1124 1 . . . . . 5.0 0.0 5.0 1 1
1125 1 . . . . . 2.7 0.0 2.7 1 1
1126 1 . . . . . 3.0 0.0 3.0 1 1
1127 1 . . . . . 5.0 0.0 5.0 1 1
1128 1 . . . . . 5.0 0.0 5.0 1 1
1129 1 . . . . . 5.0 0.0 5.0 1 1
1130 1 . . . . . 3.3 0.0 3.3 1 1
1131 1 . . . . . 6.0 0.0 6.0 1 1
1132 1 . . . . . 3.3 0.0 3.3 1 1
1133 1 . . . . . 5.0 0.0 5.0 1 1
1134 1 . . . . . 5.0 0.0 5.0 1 1
1135 1 . . . . . 6.0 0.0 6.0 1 1
1136 1 . . . . . 3.3 0.0 3.3 1 1
1137 1 . . . . . 3.3 0.0 3.3 1 1
1138 1 . . . . . 6.0 0.0 6.0 1 1
1139 1 . . . . . 5.0 0.0 5.0 1 1
1140 1 . . . . . 6.0 0.0 6.0 1 1
1141 1 . . . . . 5.0 0.0 5.0 1 1
1142 1 . . . . . 5.0 0.0 5.0 1 1
1143 1 . . . . . 5.0 0.0 5.0 1 1
1144 1 . . . . . 6.0 0.0 6.0 1 1
1145 1 . . . . . 5.0 0.0 5.0 1 1
1146 1 . . . . . 6.0 0.0 6.0 1 1
1147 1 . . . . . 6.0 0.0 6.0 1 1
1148 1 . . . . . 5.0 0.0 5.0 1 1
1149 1 . . . . . 5.0 0.0 5.0 1 1
1150 1 . . . . . 5.0 0.0 5.0 1 1
1151 1 . . . . . . 0.0 5.0 1 1
1152 1 . . . . . 5.0 0.0 5.0 1 1
1153 1 . . . . . 5.0 0.0 5.0 1 1
1154 1 . . . . . 5.0 0.0 5.0 1 1
1155 1 . . . . . 5.0 0.0 5.0 1 1
1156 1 . . . . . 5.0 0.0 5.0 1 1
1157 1 . . . . . 5.0 0.0 5.0 1 1
1158 1 . . . . . 5.0 0.0 5.0 1 1
1159 1 . . . . . 5.0 0.0 5.0 1 1
1160 1 . . . . . 5.0 0.0 5.0 1 1
1161 1 . . . . . 5.0 0.0 5.0 1 1
1162 1 . . . . . 7.0 0.0 7.0 1 1
1163 1 . . . . . 3.3 0.0 3.3 1 1
1164 1 . . . . . 6.0 0.0 6.0 1 1
1165 1 . . . . . 6.0 0.0 6.0 1 1
1166 1 . . . . . 6.0 0.0 6.0 1 1
1167 1 . . . . . 6.0 0.0 6.0 1 1
1168 1 . . . . . 5.0 0.0 5.0 1 1
1169 1 . . . . . 6.0 0.0 6.0 1 1
1170 1 . . . . . 5.0 0.0 5.0 1 1
1171 1 . . . . . 2.7 0.0 2.7 1 1
1172 1 . . . . . 6.0 0.0 6.0 1 1
1173 1 . . . . . 6.0 0.0 6.0 1 1
1174 1 . . . . . 5.0 0.0 5.0 1 1
1175 1 . . . . . 3.3 0.0 3.3 1 1
1176 1 . . . . . 2.7 0.0 2.7 1 1
1177 1 . . . . . 6.0 0.0 6.0 1 1
1178 1 . . . . . 5.0 0.0 5.0 1 1
1179 1 . . . . . 6.0 0.0 6.0 1 1
1180 1 . . . . . 3.3 0.0 3.3 1 1
1181 1 . . . . . 6.0 0.0 6.0 1 1
1182 1 . . . . . 6.0 0.0 6.0 1 1
1183 1 . . . . . 5.0 0.0 5.0 1 1
1184 1 . . . . . 6.0 0.0 6.0 1 1
1185 1 . . . . . 5.0 0.0 5.0 1 1
1186 1 . . . . . 6.0 0.0 6.0 1 1
1187 1 . . . . . 6.0 0.0 6.0 1 1
1188 1 . . . . . 5.0 0.0 5.0 1 1
1189 1 . . . . . 5.0 0.0 5.0 1 1
1190 1 . . . . . 6.0 0.0 6.0 1 1
1191 1 . . . . . 5.0 0.0 5.0 1 1
1192 1 . . . . . 5.0 0.0 5.0 1 1
1193 1 . . . . . 7.0 0.0 7.0 1 1
1194 1 . . . . . 3.3 0.0 3.3 1 1
1195 1 . . . . . 5.0 0.0 5.0 1 1
1196 1 . . . . . 6.0 0.0 6.0 1 1
1197 1 . . . . . 5.0 0.0 5.0 1 1
1198 1 . . . . . 6.0 0.0 6.0 1 1
1199 1 . . . . . 6.0 0.0 6.0 1 1
1200 1 . . . . . 6.0 0.0 6.0 1 1
1201 1 . . . . . 6.0 0.0 6.0 1 1
1202 1 . . . . . 5.0 0.0 5.0 1 1
1203 1 . . . . . 6.0 0.0 6.0 1 1
1204 1 . . . . . 5.0 0.0 5.0 1 1
1205 1 . . . . . 6.0 0.0 6.0 1 1
1206 1 . . . . . 5.0 0.0 5.0 1 1
1207 1 . . . . . 7.0 0.0 7.0 1 1
1208 1 . . . . . 7.0 0.0 7.0 1 1
1209 1 . . . . . 6.0 0.0 6.0 1 1
1210 1 . . . . . 6.0 0.0 6.0 1 1
1211 1 . . . . . 5.0 0.0 5.0 1 1
1212 1 . . . . . 6.0 0.0 6.0 1 1
1213 1 . . . . . 7.0 0.0 7.0 1 1
1214 1 . . . . . 5.0 0.0 5.0 1 1
1215 1 . . . . . 3.0 0.0 3.0 1 1
1216 1 . . . . . 7.0 0.0 7.0 1 1
1217 1 . . . . . 6.0 0.0 6.0 1 1
1218 1 . . . . . 6.0 0.0 6.0 1 1
1219 1 . . . . . 5.0 0.0 5.0 1 1
1220 1 . . . . . 6.0 0.0 6.0 1 1
1221 1 . . . . . 5.0 0.0 5.0 1 1
1222 1 . . . . . 5.0 0.0 5.0 1 1
1223 1 . . . . . 5.0 0.0 5.0 1 1
1224 1 . . . . . 5.0 0.0 5.0 1 1
1225 1 . . . . . 5.0 0.0 5.0 1 1
1226 1 . . . . . 5.0 0.0 5.0 1 1
1227 1 . . . . . 3.3 0.0 3.3 1 1
1228 1 . . . . . 3.3 0.0 3.3 1 1
1229 1 . . . . . 6.0 0.0 6.0 1 1
1230 1 . . . . . . 0.0 5.0 1 1
1231 1 . . . . . 5.0 0.0 5.0 1 1
1232 1 . . . . . 5.0 0.0 5.0 1 1
1233 1 . . . . . 5.0 0.0 5.0 1 1
1234 1 . . . . . 5.0 0.0 5.0 1 1
1235 1 . . . . . 5.0 0.0 5.0 1 1
1236 1 . . . . . 5.0 0.0 5.0 1 1
1237 1 . . . . . 6.0 0.0 6.0 1 1
1238 1 . . . . . 7.0 0.0 7.0 1 1
1239 1 . . . . . 2.7 0.0 2.7 1 1
1240 1 . . . . . 3.3 0.0 3.3 1 1
1241 1 . . . . . 6.0 0.0 6.0 1 1
1242 1 . . . . . 6.0 0.0 6.0 1 1
1243 1 . . . . . 5.0 0.0 5.0 1 1
1244 1 . . . . . 6.0 0.0 6.0 1 1
1245 1 . . . . . 6.0 0.0 6.0 1 1
1246 1 . . . . . 6.0 0.0 6.0 1 1
1247 1 . . . . . 5.0 0.0 5.0 1 1
1248 1 . . . . . 5.0 0.0 5.0 1 1
1249 1 . . . . . 5.0 0.0 5.0 1 1
1250 1 . . . . . 5.0 0.0 5.0 1 1
1251 1 . . . . . 5.0 0.0 5.0 1 1
1252 1 . . . . . 5.0 0.0 5.0 1 1
1253 1 . . . . . 7.0 0.0 7.0 1 1
1254 1 . . . . . 5.0 0.0 5.0 1 1
1255 1 . . . . . 7.0 0.0 7.0 1 1
1256 1 . . . . . . 0.0 5.0 1 1
1257 1 . . . . . . 0.0 5.0 1 1
1258 1 . . . . . 6.0 0.0 6.0 1 1
1259 1 . . . . . 5.0 0.0 5.0 1 1
1260 1 . . . . . 5.0 0.0 5.0 1 1
1261 1 . . . . . 6.0 0.0 6.0 1 1
1262 1 . . . . . 5.0 0.0 5.0 1 1
1263 1 . . . . . 5.0 0.0 5.0 1 1
1264 1 . . . . . 6.0 0.0 6.0 1 1
1265 1 . . . . . 6.0 0.0 6.0 1 1
1266 1 . . . . . 5.0 0.0 5.0 1 1
1267 1 . . . . . 5.0 0.0 5.0 1 1
1268 1 . . . . . 6.0 0.0 6.0 1 1
1269 1 . . . . . 6.0 0.0 6.0 1 1
1270 1 . . . . . 6.0 0.0 6.0 1 1
1271 1 . . . . . 5.0 0.0 5.0 1 1
1272 1 . . . . . 5.0 0.0 5.0 1 1
1273 1 . . . . . 5.0 0.0 5.0 1 1
1274 1 . . . . . 3.3 0.0 3.3 1 1
1275 1 . . . . . 3.3 0.0 3.3 1 1
1276 1 . . . . . 5.0 0.0 5.0 1 1
1277 1 . . . . . 5.0 0.0 5.0 1 1
1278 1 . . . . . 7.0 0.0 7.0 1 1
1279 1 . . . . . 3.3 0.0 3.3 1 1
1280 1 . . . . . 5.0 0.0 5.0 1 1
1281 1 . . . . . 5.0 0.0 5.0 1 1
1282 1 . . . . . 5.0 0.0 5.0 1 1
1283 1 . . . . . 6.0 0.0 6.0 1 1
1284 1 . . . . . 5.0 0.0 5.0 1 1
1285 1 . . . . . 3.3 0.0 3.3 1 1
1286 1 . . . . . 5.0 0.0 5.0 1 1
1287 1 . . . . . 6.0 0.0 6.0 1 1
1288 1 . . . . . 5.0 0.0 5.0 1 1
1289 1 . . . . . 5.0 0.0 5.0 1 1
1290 1 . . . . . 5.0 0.0 5.0 1 1
1291 1 . . . . . 5.0 0.0 5.0 1 1
1292 1 . . . . . 5.0 0.0 5.0 1 1
1293 1 . . . . . 5.0 0.0 5.0 1 1
1294 1 . . . . . 5.0 0.0 5.0 1 1
1295 1 . . . . . 6.0 0.0 6.0 1 1
1296 1 . . . . . 6.0 0.0 6.0 1 1
1297 1 . . . . . 6.0 0.0 6.0 1 1
1298 1 . . . . . 6.0 0.0 6.0 1 1
1299 1 . . . . . 5.0 0.0 5.0 1 1
1300 1 . . . . . 5.0 0.0 5.0 1 1
1301 1 . . . . . 6.0 0.0 6.0 1 1
1302 1 . . . . . 6.0 0.0 6.0 1 1
1303 1 . . . . . 5.0 0.0 5.0 1 1
1304 1 . . . . . 6.0 0.0 6.0 1 1
1305 1 . . . . . 5.0 0.0 5.0 1 1
1306 1 . . . . . 5.0 0.0 5.0 1 1
1307 1 . . . . . 5.0 0.0 5.0 1 1
1308 1 . . . . . 5.0 0.0 5.0 1 1
1309 1 . . . . . 5.0 0.0 5.0 1 1
1310 1 . . . . . 5.0 0.0 5.0 1 1
1311 1 . . . . . 5.0 0.0 5.0 1 1
1312 1 . . . . . 5.0 0.0 5.0 1 1
1313 1 . . . . . 5.0 0.0 5.0 1 1
1314 1 . . . . . 5.0 0.0 5.0 1 1
1315 1 . . . . . 5.0 0.0 5.0 1 1
1316 1 . . . . . 3.3 0.0 3.3 1 1
1317 1 . . . . . 5.0 0.0 5.0 1 1
1318 1 . . . . . 6.0 0.0 6.0 1 1
1319 1 . . . . . 5.0 0.0 5.0 1 1
1320 1 . . . . . 5.0 0.0 5.0 1 1
1321 1 . . . . . 5.0 0.0 5.0 1 1
1322 1 . . . . . 6.0 0.0 6.0 1 1
1323 1 . . . . . 6.0 0.0 6.0 1 1
1324 1 . . . . . 5.0 0.0 5.0 1 1
1325 1 . . . . . 5.0 0.0 5.0 1 1
1326 1 . . . . . 6.0 0.0 6.0 1 1
1327 1 . . . . . 6.0 0.0 6.0 1 1
1328 1 . . . . . 5.0 0.0 5.0 1 1
1329 1 . . . . . 6.0 0.0 6.0 1 1
1330 1 . . . . . 7.0 0.0 7.0 1 1
1331 1 . . . . . 5.0 0.0 5.0 1 1
1332 1 . . . . . 7.0 0.0 7.0 1 1
1333 1 . . . . . 3.3 0.0 3.3 1 1
1334 1 . . . . . 5.0 0.0 5.0 1 1
1335 1 . . . . . 5.0 0.0 5.0 1 1
1336 1 . . . . . 7.0 0.0 7.0 1 1
1337 1 . . . . . 6.0 0.0 6.0 1 1
1338 1 . . . . . 5.0 0.0 5.0 1 1
1339 1 . . . . . 5.0 0.0 5.0 1 1
1340 1 . . . . . 5.0 0.0 5.0 1 1
1341 1 . . . . . 5.0 0.0 5.0 1 1
1342 1 . . . . . 5.0 0.0 5.0 1 1
1343 1 . . . . . 6.0 0.0 6.0 1 1
1344 1 . . . . . 5.0 0.0 5.0 1 1
1345 1 . . . . . 3.3 0.0 3.3 1 1
1346 1 . . . . . 5.0 0.0 5.0 1 1
1347 1 . . . . . 5.0 0.0 5.0 1 1
1348 1 . . . . . 5.0 0.0 5.0 1 1
1349 1 . . . . . 5.0 0.0 5.0 1 1
1350 1 . . . . . 5.0 0.0 5.0 1 1
1351 1 . . . . . 6.0 0.0 6.0 1 1
1352 1 . . . . . 6.0 0.0 6.0 1 1
1353 1 . . . . . 6.0 0.0 6.0 1 1
1354 1 . . . . . 3.3 0.0 3.3 1 1
1355 1 . . . . . 5.0 0.0 5.0 1 1
1356 1 . . . . . 6.0 0.0 6.0 1 1
1357 1 . . . . . 6.0 0.0 6.0 1 1
1358 1 . . . . . 6.0 0.0 6.0 1 1
1359 1 . . . . . 6.0 0.0 6.0 1 1
1360 1 . . . . . 3.3 0.0 3.3 1 1
1361 1 . . . . . 5.0 0.0 5.0 1 1
1362 1 . . . . . 2.7 0.0 2.7 1 1
1363 1 . . . . . 5.0 0.0 5.0 1 1
1364 1 . . . . . 5.0 0.0 5.0 1 1
1365 1 . . . . . 5.0 0.0 5.0 1 1
1366 1 . . . . . 7.0 0.0 7.0 1 1
1367 1 . . . . . 7.0 0.0 7.0 1 1
1368 1 . . . . . 6.0 0.0 6.0 1 1
1369 1 . . . . . 5.0 0.0 5.0 1 1
1370 1 . . . . . 6.0 0.0 6.0 1 1
1371 1 . . . . . 5.0 0.0 5.0 1 1
1372 1 . . . . . 6.0 0.0 6.0 1 1
1373 1 . . . . . 6.0 0.0 6.0 1 1
1374 1 . . . . . 6.0 0.0 6.0 1 1
1375 1 . . . . . 5.0 0.0 5.0 1 1
1376 1 . . . . . 5.0 0.0 5.0 1 1
1377 1 . . . . . 5.0 0.0 5.0 1 1
1378 1 . . . . . 5.0 0.0 5.0 1 1
1379 1 . . . . . 5.0 0.0 5.0 1 1
1380 1 . . . . . . 0.0 5.0 1 1
1381 1 . . . . . . 0.0 3.3 1 1
1382 1 . . . . . 6.0 0.0 6.0 1 1
1383 1 . . . . . 5.0 0.0 5.0 1 1
1384 1 . . . . . 5.0 0.0 5.0 1 1
1385 1 . . . . . 6.0 0.0 6.0 1 1
1386 1 . . . . . . 0.0 5.0 1 1
1387 1 . . . . . 6.0 0.0 6.0 1 1
1388 1 . . . . . 5.0 0.0 5.0 1 1
1389 1 . . . . . 3.3 0.0 3.3 1 1
1390 1 . . . . . 5.0 0.0 5.0 1 1
1391 1 . . . . . 5.0 0.0 5.0 1 1
1392 1 . . . . . 5.0 0.0 5.0 1 1
1393 1 . . . . . 7.0 0.0 7.0 1 1
1394 1 . . . . . 6.0 0.0 6.0 1 1
1395 1 . . . . . 5.0 0.0 5.0 1 1
1396 1 . . . . . 5.0 0.0 5.0 1 1
1397 1 . . . . . 5.0 0.0 5.0 1 1
1398 1 . . . . . . 0.0 5.0 1 1
1399 1 . . . . . 5.0 0.0 5.0 1 1
1400 1 . . . . . 5.0 0.0 5.0 1 1
1401 1 . . . . . 6.0 0.0 6.0 1 1
1402 1 . . . . . 5.0 0.0 5.0 1 1
1403 1 . . . . . 6.0 0.0 6.0 1 1
1404 1 . . . . . 5.0 0.0 5.0 1 1
1405 1 . . . . . 5.0 0.0 5.0 1 1
1406 1 . . . . . 6.0 0.0 6.0 1 1
1407 1 . . . . . 5.0 0.0 5.0 1 1
1408 1 . . . . . 6.0 0.0 6.0 1 1
1409 1 . . . . . 6.0 0.0 6.0 1 1
1410 1 . . . . . 6.0 0.0 6.0 1 1
1411 1 . . . . . 6.0 0.0 6.0 1 1
1412 1 . . . . . 6.0 0.0 6.0 1 1
1413 1 . . . . . 6.0 0.0 6.0 1 1
1414 1 . . . . . 5.0 0.0 5.0 1 1
1415 1 . . . . . 5.0 0.0 5.0 1 1
1416 1 . . . . . 6.0 0.0 6.0 1 1
1417 1 . . . . . 6.0 0.0 6.0 1 1
1418 1 . . . . . 5.0 0.0 5.0 1 1
1419 1 . . . . . 5.0 0.0 5.0 1 1
1420 1 . . . . . 3.3 0.0 3.3 1 1
1421 1 . . . . . 3.3 0.0 3.3 1 1
1422 1 . . . . . 5.0 0.0 5.0 1 1
1423 1 . . . . . 3.3 0.0 3.3 1 1
1424 1 . . . . . 5.0 0.0 5.0 1 1
1425 1 . . . . . 5.0 0.0 5.0 1 1
1426 1 . . . . . 5.0 0.0 5.0 1 1
1427 1 . . . . . 5.0 0.0 5.0 1 1
1428 1 . . . . . 5.0 0.0 5.0 1 1
1429 1 . . . . . 6.0 0.0 6.0 1 1
1430 1 . . . . . 5.0 0.0 5.0 1 1
1431 1 . . . . . 3.3 0.0 3.3 1 1
1432 1 . . . . . 7.0 0.0 7.0 1 1
1433 1 . . . . . 5.0 0.0 5.0 1 1
1434 1 . . . . . 5.0 0.0 5.0 1 1
1435 1 . . . . . 5.0 0.0 5.0 1 1
1436 1 . . . . . 6.0 0.0 6.0 1 1
1437 1 . . . . . 6.0 0.0 6.0 1 1
1438 1 . . . . . 5.0 0.0 5.0 1 1
1439 1 . . . . . 6.0 0.0 6.0 1 1
1440 1 . . . . . 6.0 0.0 6.0 1 1
1441 1 . . . . . 6.0 0.0 6.0 1 1
1442 1 . . . . . 5.0 0.0 5.0 1 1
1443 1 . . . . . 3.3 0.0 3.3 1 1
1444 1 . . . . . 5.0 0.0 5.0 1 1
1445 1 . . . . . 2.7 0.0 2.7 1 1
1446 1 . . . . . 6.0 0.0 6.0 1 1
1447 1 . . . . . 3.3 0.0 3.3 1 1
1448 1 . . . . . 5.0 0.0 5.0 1 1
1449 1 . . . . . 6.0 0.0 6.0 1 1
1450 1 . . . . . 6.0 0.0 6.0 1 1
1451 1 . . . . . 5.0 0.0 5.0 1 1
1452 1 . . . . . 6.0 0.0 6.0 1 1
1453 1 . . . . . 5.0 0.0 5.0 1 1
1454 1 . . . . . 5.0 0.0 5.0 1 1
1455 1 . . . . . 6.0 0.0 6.0 1 1
1456 1 . . . . . 5.0 0.0 5.0 1 1
1457 1 . . . . . 5.0 0.0 5.0 1 1
1458 1 . . . . . 7.0 0.0 7.0 1 1
1459 1 . . . . . 7.0 0.0 7.0 1 1
1460 1 . . . . . 5.0 0.0 5.0 1 1
1461 1 . . . . . 3.3 0.0 3.3 1 1
1462 1 . . . . . 5.0 0.0 5.0 1 1
1463 1 . . . . . 5.0 0.0 5.0 1 1
1464 1 . . . . . 5.0 0.0 5.0 1 1
1465 1 . . . . . . 0.0 5.0 1 1
1466 1 . . . . . 6.0 0.0 6.0 1 1
1467 1 . . . . . 5.0 0.0 5.0 1 1
1468 1 . . . . . 5.0 0.0 5.0 1 1
1469 1 . . . . . 5.0 0.0 5.0 1 1
1470 1 . . . . . 6.0 0.0 6.0 1 1
1471 1 . . . . . 6.0 0.0 6.0 1 1
1472 1 . . . . . 5.0 0.0 5.0 1 1
1473 1 . . . . . 5.0 0.0 5.0 1 1
1474 1 . . . . . 2.7 0.0 2.7 1 1
1475 1 . . . . . 5.0 0.0 5.0 1 1
1476 1 . . . . . 6.0 0.0 6.0 1 1
1477 1 . . . . . 5.0 0.0 5.0 1 1
1478 1 . . . . . 5.0 0.0 5.0 1 1
1479 1 . . . . . . 0.0 3.3 1 1
1480 1 . . . . . 5.0 0.0 5.0 1 1
1481 1 . . . . . 5.0 0.0 5.0 1 1
1482 1 . . . . . 5.0 0.0 5.0 1 1
1483 1 . . . . . . 0.0 5.0 1 1
1484 1 . . . . . . 0.0 5.0 1 1
1485 1 . . . . . 5.0 0.0 5.0 1 1
1486 1 . . . . . 6.0 0.0 6.0 1 1
1487 1 . . . . . 6.0 0.0 6.0 1 1
1488 1 . . . . . 6.0 0.0 6.0 1 1
1489 1 . . . . . 5.0 0.0 5.0 1 1
1490 1 . . . . . 5.0 0.0 5.0 1 1
1491 1 . . . . . . 0.0 5.0 1 1
1492 1 . . . . . 6.0 0.0 6.0 1 1
1493 1 . . . . . 5.0 0.0 5.0 1 1
1494 1 . . . . . 5.0 0.0 5.0 1 1
1495 1 . . . . . 5.0 0.0 5.0 1 1
1496 1 . . . . . 5.0 0.0 5.0 1 1
1497 1 . . . . . 5.0 0.0 5.0 1 1
1498 1 . . . . . 5.0 0.0 5.0 1 1
1499 1 . . . . . 5.0 0.0 5.0 1 1
1500 1 . . . . . 6.0 0.0 6.0 1 1
1501 1 . . . . . 6.0 0.0 6.0 1 1
1502 1 . . . . . 5.0 0.0 5.0 1 1
1503 1 . . . . . 5.0 0.0 5.0 1 1
1504 1 . . . . . 3.0 0.0 3.0 1 1
1505 1 . . . . . 5.0 0.0 5.0 1 1
1506 1 . . . . . 6.0 0.0 6.0 1 1
1507 1 . . . . . 5.0 0.0 5.0 1 1
1508 1 . . . . . . 0.0 5.0 1 1
1509 1 . . . . . 6.0 0.0 6.0 1 1
1510 1 . . . . . 5.0 0.0 5.0 1 1
1511 1 . . . . . 3.3 0.0 3.3 1 1
1512 1 . . . . . 5.0 0.0 5.0 1 1
1513 1 . . . . . 2.7 0.0 2.7 1 1
1514 1 . . . . . 5.0 0.0 5.0 1 1
1515 1 . . . . . 3.3 0.0 3.3 1 1
1516 1 . . . . . 5.0 0.0 5.0 1 1
1517 1 . . . . . 5.0 0.0 5.0 1 1
1518 1 . . . . . 5.0 0.0 5.0 1 1
1519 1 . . . . . . 0.0 5.0 1 1
1520 1 . . . . . 5.0 0.0 5.0 1 1
1521 1 . . . . . 5.0 0.0 5.0 1 1
1522 1 . . . . . 6.0 0.0 6.0 1 1
1523 1 . . . . . 5.0 0.0 5.0 1 1
1524 1 . . . . . 3.3 0.0 3.3 1 1
1525 1 . . . . . 3.3 0.0 3.3 1 1
1526 1 . . . . . 5.0 0.0 5.0 1 1
1527 1 . . . . . 5.0 0.0 5.0 1 1
1528 1 . . . . . 5.0 0.0 5.0 1 1
1529 1 . . . . . . 0.0 3.3 1 1
1530 1 . . . . . 6.0 0.0 6.0 1 1
1531 1 . . . . . 5.0 0.0 5.0 1 1
1532 1 . . . . . 5.0 0.0 5.0 1 1
1533 1 . . . . . 6.0 0.0 6.0 1 1
1534 1 . . . . . 5.0 0.0 5.0 1 1
1535 1 . . . . . 6.0 0.0 6.0 1 1
1536 1 . . . . . 5.0 0.0 5.0 1 1
1537 1 . . . . . 5.0 0.0 5.0 1 1
1538 1 . . . . . 5.0 0.0 5.0 1 1
1539 1 . . . . . 6.0 0.0 6.0 1 1
1540 1 . . . . . 6.0 0.0 6.0 1 1
1541 1 . . . . . 6.0 0.0 6.0 1 1
1542 1 . . . . . 5.0 0.0 5.0 1 1
1543 1 . . . . . 5.0 0.0 5.0 1 1
1544 1 . . . . . 5.0 0.0 5.0 1 1
1545 1 . . . . . 5.0 0.0 5.0 1 1
1546 1 . . . . . 6.0 0.0 6.0 1 1
1547 1 . . . . . 5.0 0.0 5.0 1 1
1548 1 . . . . . . 0.0 5.0 1 1
1549 1 . . . . . 5.0 0.0 5.0 1 1
1550 1 . . . . . 6.0 0.0 6.0 1 1
1551 1 . . . . . 5.0 0.0 5.0 1 1
1552 1 . . . . . 6.0 0.0 6.0 1 1
1553 1 . . . . . 6.0 0.0 6.0 1 1
1554 1 . . . . . 5.0 0.0 5.0 1 1
1555 1 . . . . . 3.3 0.0 3.3 1 1
1556 1 . . . . . 5.0 0.0 5.0 1 1
1557 1 . . . . . 5.0 0.0 5.0 1 1
1558 1 . . . . . 5.0 0.0 5.0 1 1
1559 1 . . . . . 5.0 0.0 5.0 1 1
1560 1 . . . . . 7.0 0.0 7.0 1 1
1561 1 . . . . . 5.0 0.0 5.0 1 1
1562 1 . . . . . 6.0 0.0 6.0 1 1
1563 1 . . . . . 6.0 0.0 6.0 1 1
1564 1 . . . . . 5.0 0.0 5.0 1 1
1565 1 . . . . . 5.0 0.0 5.0 1 1
1566 1 . . . . . 6.0 0.0 6.0 1 1
1567 1 . . . . . 5.0 0.0 5.0 1 1
1568 1 . . . . . 5.0 0.0 5.0 1 1
1569 1 . . . . . 5.0 0.0 5.0 1 1
1570 1 . . . . . 5.0 0.0 5.0 1 1
1571 1 . . . . . 5.0 0.0 5.0 1 1
1572 1 . . . . . 6.0 0.0 6.0 1 1
1573 1 . . . . . 6.0 0.0 6.0 1 1
1574 1 . . . . . 6.0 0.0 6.0 1 1
1575 1 . . . . . 6.0 0.0 6.0 1 1
1576 1 . . . . . 6.0 0.0 6.0 1 1
1577 1 . . . . . 5.0 0.0 5.0 1 1
1578 1 . . . . . 5.0 0.0 5.0 1 1
1579 1 . . . . . 5.0 0.0 5.0 1 1
1580 1 . . . . . 6.0 0.0 6.0 1 1
1581 1 . . . . . 6.0 0.0 6.0 1 1
1582 1 . . . . . 3.3 0.0 3.3 1 1
1583 1 . . . . . 3.3 0.0 3.3 1 1
1584 1 . . . . . 5.0 0.0 5.0 1 1
1585 1 . . . . . 7.0 0.0 7.0 1 1
1586 1 . . . . . 7.0 0.0 7.0 1 1
1587 1 . . . . . 3.3 0.0 3.3 1 1
1588 1 . . . . . 3.3 0.0 3.3 1 1
1589 1 . . . . . 5.0 0.0 5.0 1 1
1590 1 . . . . . 5.0 0.0 5.0 1 1
1591 1 . . . . . . 0.0 5.0 1 1
1592 1 . . . . . 5.0 0.0 5.0 1 1
1593 1 . . . . . 5.0 0.0 5.0 1 1
1594 1 . . . . . 3.3 0.0 3.3 1 1
1595 1 . . . . . 3.3 0.0 3.3 1 1
1596 1 . . . . . 5.0 0.0 5.0 1 1
1597 1 . . . . . 2.7 0.0 2.7 1 1
1598 1 . . . . . 3.3 0.0 3.3 1 1
1599 1 . . . . . 5.0 0.0 5.0 1 1
1600 1 . . . . . 2.7 0.0 2.7 1 1
1601 1 . . . . . 3.3 0.0 3.3 1 1
1602 1 . . . . . 5.0 0.0 5.0 1 1
1603 1 . . . . . 7.0 0.0 7.0 1 1
1604 1 . . . . . 5.0 0.0 5.0 1 1
1605 1 . . . . . 3.3 0.0 3.3 1 1
1606 1 . . . . . 5.0 0.0 5.0 1 1
1607 1 . . . . . 5.0 0.0 5.0 1 1
1608 1 . . . . . 6.0 0.0 6.0 1 1
1609 1 . . . . . 3.3 0.0 3.3 1 1
1610 1 . . . . . 5.0 0.0 5.0 1 1
1611 1 . . . . . 5.0 0.0 5.0 1 1
1612 1 . . . . . 7.0 0.0 7.0 1 1
1613 1 . . . . . 3.3 0.0 3.3 1 1
1614 1 . . . . . 3.3 0.0 3.3 1 1
1615 1 . . . . . 6.0 0.0 6.0 1 1
1616 1 . . . . . 5.0 0.0 5.0 1 1
1617 1 . . . . . 6.0 0.0 6.0 1 1
1618 1 . . . . . 5.0 0.0 5.0 1 1
1619 1 . . . . . 5.0 0.0 5.0 1 1
1620 1 . . . . . 5.0 0.0 5.0 1 1
1621 1 . . . . . . 0.0 5.0 1 1
1622 1 . . . . . 5.0 0.0 5.0 1 1
1623 1 . . . . . 6.0 0.0 6.0 1 1
1624 1 . . . . . 3.3 0.0 3.3 1 1
1625 1 . . . . . 6.0 0.0 6.0 1 1
1626 1 . . . . . 5.0 0.0 5.0 1 1
1627 1 . . . . . 5.0 0.0 5.0 1 1
1628 1 . . . . . 6.0 0.0 6.0 1 1
1629 1 . . . . . 6.0 0.0 6.0 1 1
1630 1 . . . . . 5.0 0.0 5.0 1 1
1631 1 . . . . . 5.0 0.0 5.0 1 1
1632 1 . . . . . 5.0 0.0 5.0 1 1
1633 1 . . . . . 5.0 0.0 5.0 1 1
1634 1 . . . . . 6.0 0.0 6.0 1 1
1635 1 . . . . . . 0.0 5.0 1 1
1636 1 . . . . . 5.0 0.0 5.0 1 1
1637 1 . . . . . 5.0 0.0 5.0 1 1
1638 1 . . . . . 3.3 0.0 3.3 1 1
1639 1 . . . . . 3.3 0.0 3.3 1 1
1640 1 . . . . . 5.0 0.0 5.0 1 1
1641 1 . . . . . 7.0 0.0 7.0 1 1
1642 1 . . . . . 7.0 0.0 7.0 1 1
1643 1 . . . . . 5.0 0.0 5.0 1 1
1644 1 . . . . . 6.0 0.0 6.0 1 1
1645 1 . . . . . 6.0 0.0 6.0 1 1
1646 1 . . . . . 5.0 0.0 5.0 1 1
1647 1 . . . . . 5.0 0.0 5.0 1 1
1648 1 . . . . . 5.0 0.0 5.0 1 1
1649 1 . . . . . 6.0 0.0 6.0 1 1
1650 1 . . . . . 5.0 0.0 5.0 1 1
1651 1 . . . . . 5.0 0.0 5.0 1 1
1652 1 . . . . . 5.0 0.0 5.0 1 1
1653 1 . . . . . 5.0 0.0 5.0 1 1
1654 1 . . . . . 2.7 0.0 2.7 1 1
1655 1 . . . . . 5.0 0.0 5.0 1 1
1656 1 . . . . . 6.0 0.0 6.0 1 1
1657 1 . . . . . 2.7 0.0 2.7 1 1
1658 1 . . . . . 6.0 0.0 6.0 1 1
1659 1 . . . . . 3.3 0.0 3.3 1 1
1660 1 . . . . . 5.0 0.0 5.0 1 1
1661 1 . . . . . 5.0 0.0 5.0 1 1
1662 1 . . . . . 2.7 0.0 2.7 1 1
1663 1 . . . . . 5.0 0.0 5.0 1 1
1664 1 . . . . . 6.0 0.0 6.0 1 1
1665 1 . . . . . 6.0 0.0 6.0 1 1
1666 1 . . . . . 5.0 0.0 5.0 1 1
1667 1 . . . . . 5.0 0.0 5.0 1 1
1668 1 . . . . . 5.0 0.0 5.0 1 1
1669 1 . . . . . 3.3 0.0 3.3 1 1
1670 1 . . . . . 5.0 0.0 5.0 1 1
1671 1 . . . . . 6.0 0.0 6.0 1 1
1672 1 . . . . . 5.0 0.0 5.0 1 1
1673 1 . . . . . 2.7 0.0 2.7 1 1
1674 1 . . . . . 5.0 0.0 5.0 1 1
1675 1 . . . . . 6.0 0.0 6.0 1 1
1676 1 . . . . . 5.0 0.0 5.0 1 1
1677 1 . . . . . 5.0 0.0 5.0 1 1
1678 1 . . . . . 5.0 0.0 5.0 1 1
1679 1 . . . . . 6.0 0.0 6.0 1 1
1680 1 . . . . . 6.0 0.0 6.0 1 1
1681 1 . . . . . 6.0 0.0 6.0 1 1
1682 1 . . . . . 6.0 0.0 6.0 1 1
1683 1 . . . . . 5.0 0.0 5.0 1 1
1684 1 . . . . . 5.0 0.0 5.0 1 1
1685 1 . . . . . 6.0 0.0 6.0 1 1
1686 1 . . . . . 5.0 0.0 5.0 1 1
1687 1 . . . . . 6.0 0.0 6.0 1 1
1688 1 . . . . . 5.0 0.0 5.0 1 1
1689 1 . . . . . 5.0 0.0 5.0 1 1
1690 1 . . . . . 5.0 0.0 5.0 1 1
1691 1 . . . . . 5.0 0.0 5.0 1 1
1692 1 . . . . . 5.0 0.0 5.0 1 1
1693 1 . . . . . 5.0 0.0 5.0 1 1
1694 1 . . . . . 5.0 0.0 5.0 1 1
1695 1 . . . . . 5.0 0.0 5.0 1 1
1696 1 . . . . . . 0.0 5.0 1 1
1697 1 . . . . . 5.0 0.0 5.0 1 1
1698 1 . . . . . 6.0 0.0 6.0 1 1
1699 1 . . . . . 6.0 0.0 6.0 1 1
1700 1 . . . . . 3.3 0.0 3.3 1 1
1701 1 . . . . . 5.0 0.0 5.0 1 1
1702 1 . . . . . 5.0 0.0 5.0 1 1
1703 1 . . . . . 5.0 0.0 5.0 1 1
1704 1 . . . . . 6.0 0.0 6.0 1 1
1705 1 . . . . . 6.0 0.0 6.0 1 1
1706 1 . . . . . 6.0 0.0 6.0 1 1
1707 1 . . . . . . 0.0 3.3 1 1
1708 1 . . . . . . 0.0 5.0 1 1
1709 1 . . . . . 6.0 0.0 6.0 1 1
1710 1 . . . . . 5.0 0.0 5.0 1 1
1711 1 . . . . . 6.0 0.0 6.0 1 1
1712 1 . . . . . 6.0 0.0 6.0 1 1
1713 1 . . . . . 6.0 0.0 6.0 1 1
1714 1 . . . . . 5.0 0.0 5.0 1 1
1715 1 . . . . . 6.0 0.0 6.0 1 1
1716 1 . . . . . 2.7 0.0 2.7 1 1
1717 1 . . . . . 6.0 0.0 6.0 1 1
1718 1 . . . . . 6.0 0.0 6.0 1 1
1719 1 . . . . . 6.0 0.0 6.0 1 1
1720 1 . . . . . 2.7 0.0 2.7 1 1
1721 1 . . . . . 5.0 0.0 5.0 1 1
1722 1 . . . . . . 0.0 5.0 1 1
1723 1 . . . . . 5.0 0.0 5.0 1 1
1724 1 . . . . . 5.0 0.0 5.0 1 1
1725 1 . . . . . 3.3 0.0 3.3 1 1
1726 1 . . . . . 6.0 0.0 6.0 1 1
1727 1 . . . . . 6.0 0.0 6.0 1 1
1728 1 . . . . . 6.0 0.0 6.0 1 1
1729 1 . . . . . 5.0 0.0 5.0 1 1
1730 1 . . . . . 3.3 0.0 3.3 1 1
1731 1 . . . . . 5.0 0.0 5.0 1 1
1732 1 . . . . . 6.0 0.0 6.0 1 1
1733 1 . . . . . . 0.0 3.3 1 1
1734 1 . . . . . 6.0 0.0 6.0 1 1
1735 1 . . . . . . 0.0 5.0 1 1
1736 1 . . . . . 5.0 0.0 5.0 1 1
1737 1 . . . . . . 0.0 2.7 1 1
1738 1 . . . . . 5.0 0.0 5.0 1 1
1739 1 . . . . . . 0.0 5.0 1 1
1740 1 . . . . . 5.0 0.0 5.0 1 1
1741 1 . . . . . 6.0 0.0 6.0 1 1
1742 1 . . . . . 5.0 0.0 5.0 1 1
1743 1 . . . . . 6.0 0.0 6.0 1 1
1744 1 . . . . . 5.0 0.0 5.0 1 1
1745 1 . . . . . 6.0 0.0 6.0 1 1
1746 1 . . . . . 5.0 0.0 5.0 1 1
1747 1 . . . . . 6.0 0.0 6.0 1 1
1748 1 . . . . . . 0.0 5.0 1 1
1749 1 . . . . . 6.0 0.0 6.0 1 1
1750 1 . . . . . . 0.0 5.0 1 1
1751 1 . . . . . . 0.0 3.3 1 1
1752 1 . . . . . 5.0 0.0 5.0 1 1
1753 1 . . . . . 6.0 0.0 6.0 1 1
1754 1 . . . . . 6.0 0.0 6.0 1 1
1755 1 . . . . . 5.0 0.0 5.0 1 1
1756 1 . . . . . 5.0 0.0 5.0 1 1
1757 1 . . . . . 6.0 0.0 6.0 1 1
1758 1 . . . . . 6.0 0.0 6.0 1 1
1759 1 . . . . . 6.0 0.0 6.0 1 1
1760 1 . . . . . 6.0 0.0 6.0 1 1
1761 1 . . . . . 2.7 0.0 2.7 1 1
1762 1 . . . . . 5.0 0.0 5.0 1 1
1763 1 . . . . . 5.0 0.0 5.0 1 1
1764 1 . . . . . 5.0 0.0 5.0 1 1
1765 1 . . . . . 5.0 0.0 5.0 1 1
1766 1 . . . . . 5.0 0.0 5.0 1 1
1767 1 . . . . . 5.0 0.0 5.0 1 1
1768 1 . . . . . 5.0 0.0 5.0 1 1
1769 1 . . . . . 6.0 0.0 6.0 1 1
1770 1 . . . . . 5.0 0.0 5.0 1 1
1771 1 . . . . . 5.0 0.0 5.0 1 1
1772 1 . . . . . 7.0 0.0 7.0 1 1
1773 1 . . . . . 2.7 0.0 2.7 1 1
1774 1 . . . . . 5.0 0.0 5.0 1 1
1775 1 . . . . . 6.0 0.0 6.0 1 1
1776 1 . . . . . 6.0 0.0 6.0 1 1
1777 1 . . . . . 6.0 0.0 6.0 1 1
1778 1 . . . . . 5.0 0.0 5.0 1 1
1779 1 . . . . . 6.0 0.0 6.0 1 1
1780 1 . . . . . 5.0 0.0 5.0 1 1
1781 1 . . . . . 5.0 0.0 5.0 1 1
1782 1 . . . . . 6.0 0.0 6.0 1 1
1783 1 . . . . . 5.0 0.0 5.0 1 1
1784 1 . . . . . 3.3 0.0 3.3 1 1
1785 1 . . . . . 5.0 0.0 5.0 1 1
1786 1 . . . . . 6.0 0.0 6.0 1 1
1787 1 . . . . . 5.0 0.0 5.0 1 1
1788 1 . . . . . 5.0 0.0 5.0 1 1
1789 1 . . . . . 6.0 0.0 6.0 1 1
1790 1 . . . . . 5.0 0.0 5.0 1 1
1791 1 . . . . . 6.0 0.0 6.0 1 1
1792 1 . . . . . 6.0 0.0 6.0 1 1
1793 1 . . . . . 5.0 0.0 5.0 1 1
1794 1 . . . . . 5.0 0.0 5.0 1 1
1795 1 . . . . . 6.0 0.0 6.0 1 1
1796 1 . . . . . 5.0 0.0 5.0 1 1
1797 1 . . . . . 6.0 0.0 6.0 1 1
1798 1 . . . . . 6.0 0.0 6.0 1 1
1799 1 . . . . . 5.0 0.0 5.0 1 1
1800 1 . . . . . 5.0 0.0 5.0 1 1
1801 1 . . . . . 5.0 0.0 5.0 1 1
1802 1 . . . . . 5.0 0.0 5.0 1 1
1803 1 . . . . . 5.0 0.0 5.0 1 1
1804 1 . . . . . 6.0 0.0 6.0 1 1
1805 1 . . . . . 5.0 0.0 5.0 1 1
1806 1 . . . . . 5.0 0.0 5.0 1 1
1807 1 . . . . . 6.0 0.0 6.0 1 1
1808 1 . . . . . 6.0 0.0 6.0 1 1
1809 1 . . . . . 5.0 0.0 5.0 1 1
1810 1 . . . . . . 0.0 5.0 1 1
1811 1 . . . . . 6.0 0.0 6.0 1 1
1812 1 . . . . . 5.0 0.0 5.0 1 1
1813 1 . . . . . 6.0 0.0 6.0 1 1
1814 1 . . . . . 5.0 0.0 5.0 1 1
1815 1 . . . . . 5.0 0.0 5.0 1 1
1816 1 . . . . . 6.0 0.0 6.0 1 1
1817 1 . . . . . 5.0 0.0 5.0 1 1
1818 1 . . . . . 5.0 0.0 5.0 1 1
1819 1 . . . . . 7.0 0.0 7.0 1 1
1820 1 . . . . . 6.0 0.0 6.0 1 1
1821 1 . . . . . 3.3 0.0 3.3 1 1
1822 1 . . . . . 5.0 0.0 5.0 1 1
1823 1 . . . . . 5.0 0.0 5.0 1 1
1824 1 . . . . . 6.0 0.0 6.0 1 1
1825 1 . . . . . 6.0 0.0 6.0 1 1
1826 1 . . . . . 6.0 0.0 6.0 1 1
1827 1 . . . . . 6.0 0.0 6.0 1 1
1828 1 . . . . . 5.0 0.0 5.0 1 1
1829 1 . . . . . 5.0 0.0 5.0 1 1
1830 1 . . . . . 6.0 0.0 6.0 1 1
1831 1 . . . . . 5.0 0.0 5.0 1 1
1832 1 . . . . . 5.0 0.0 5.0 1 1
1833 1 . . . . . 5.0 0.0 5.0 1 1
1834 1 . . . . . 6.0 0.0 6.0 1 1
1835 1 . . . . . 6.0 0.0 6.0 1 1
1836 1 . . . . . 5.0 0.0 5.0 1 1
1837 1 . . . . . 2.7 0.0 2.7 1 1
1838 1 . . . . . 5.0 0.0 5.0 1 1
1839 1 . . . . . 5.0 0.0 5.0 1 1
1840 1 . . . . . 5.0 0.0 5.0 1 1
1841 1 . . . . . 6.0 0.0 6.0 1 1
1842 1 . . . . . 5.0 0.0 5.0 1 1
1843 1 . . . . . . 0.0 3.3 1 1
1844 1 . . . . . 5.0 0.0 5.0 1 1
1845 1 . . . . . 5.0 0.0 5.0 1 1
1846 1 . . . . . . 0.0 5.0 1 1
1847 1 . . . . . 6.0 0.0 6.0 1 1
1848 1 . . . . . 6.0 0.0 6.0 1 1
1849 1 . . . . . 5.0 0.0 5.0 1 1
1850 1 . . . . . 6.0 0.0 6.0 1 1
1851 1 . . . . . . 0.0 5.0 1 1
1852 1 . . . . . 5.0 0.0 5.0 1 1
1853 1 . . . . . 5.0 0.0 5.0 1 1
1854 1 . . . . . . 0.0 5.0 1 1
1855 1 . . . . . 5.0 0.0 5.0 1 1
1856 1 . . . . . 6.0 0.0 6.0 1 1
1857 1 . . . . . 6.0 0.0 6.0 1 1
1858 1 . . . . . 6.0 0.0 6.0 1 1
1859 1 . . . . . 6.0 0.0 6.0 1 1
1860 1 . . . . . 6.0 0.0 6.0 1 1
1861 1 . . . . . 6.0 0.0 6.0 1 1
1862 1 . . . . . 6.0 0.0 6.0 1 1
1863 1 . . . . . . 0.0 5.0 1 1
1864 1 . . . . . 5.0 0.0 5.0 1 1
1865 1 . . . . . 6.0 0.0 6.0 1 1
1866 1 . . . . . 5.0 0.0 5.0 1 1
1867 1 . . . . . 5.0 0.0 5.0 1 1
1868 1 . . . . . 6.0 0.0 6.0 1 1
1869 1 . . . . . 5.0 0.0 5.0 1 1
1870 1 . . . . . 3.3 0.0 3.3 1 1
1871 1 . . . . . 5.0 0.0 5.0 1 1
1872 1 . . . . . 5.0 0.0 5.0 1 1
1873 1 . . . . . 7.0 0.0 7.0 1 1
1874 1 . . . . . 3.3 0.0 3.3 1 1
1875 1 . . . . . 5.0 0.0 5.0 1 1
1876 1 . . . . . 5.0 0.0 5.0 1 1
1877 1 . . . . . 6.0 0.0 6.0 1 1
1878 1 . . . . . 5.0 0.0 5.0 1 1
1879 1 . . . . . 3.3 0.0 3.3 1 1
1880 1 . . . . . 6.0 0.0 6.0 1 1
1881 1 . . . . . 6.0 0.0 6.0 1 1
1882 1 . . . . . 5.0 0.0 5.0 1 1
1883 1 . . . . . . 0.0 5.0 1 1
1884 1 . . . . . 5.0 0.0 5.0 1 1
1885 1 . . . . . 5.0 0.0 5.0 1 1
1886 1 . . . . . 5.0 0.0 5.0 1 1
1887 1 . . . . . 5.0 0.0 5.0 1 1
1888 1 . . . . . 6.0 0.0 6.0 1 1
1889 1 . . . . . 5.0 0.0 5.0 1 1
1890 1 . . . . . 5.0 0.0 5.0 1 1
1891 1 . . . . . 6.0 0.0 6.0 1 1
1892 1 . . . . . 5.0 0.0 5.0 1 1
1893 1 . . . . . 6.0 0.0 6.0 1 1
1894 1 . . . . . 5.0 0.0 5.0 1 1
1895 1 . . . . . 6.0 0.0 6.0 1 1
1896 1 . . . . . 5.0 0.0 5.0 1 1
1897 1 . . . . . 5.0 0.0 5.0 1 1
1898 1 . . . . . 5.0 0.0 5.0 1 1
1899 1 . . . . . 5.0 0.0 5.0 1 1
1900 1 . . . . . 5.0 0.0 5.0 1 1
1901 1 . . . . . 5.0 0.0 5.0 1 1
1902 1 . . . . . 5.0 0.0 5.0 1 1
1903 1 . . . . . 5.0 0.0 5.0 1 1
1904 1 . . . . . 5.0 0.0 5.0 1 1
1905 1 . . . . . 6.0 0.0 6.0 1 1
1906 1 . . . . . 5.0 0.0 5.0 1 1
1907 1 . . . . . 6.0 0.0 6.0 1 1
1908 1 . . . . . 5.0 0.0 5.0 1 1
1909 1 . . . . . 5.0 0.0 5.0 1 1
1910 1 . . . . . 5.0 0.0 5.0 1 1
1911 1 . . . . . 5.0 0.0 5.0 1 1
1912 1 . . . . . 6.0 0.0 6.0 1 1
1913 1 . . . . . 6.0 0.0 6.0 1 1
1914 1 . . . . . 6.0 0.0 6.0 1 1
1915 1 . . . . . 6.0 0.0 6.0 1 1
1916 1 . . . . . 5.0 0.0 5.0 1 1
1917 1 . . . . . 6.0 0.0 6.0 1 1
1918 1 . . . . . 5.0 0.0 5.0 1 1
1919 1 . . . . . 5.0 0.0 5.0 1 1
1920 1 . . . . . 5.0 0.0 5.0 1 1
1921 1 . . . . . 5.0 0.0 5.0 1 1
1922 1 . . . . . 6.0 0.0 6.0 1 1
1923 1 . . . . . 5.0 0.0 5.0 1 1
1924 1 . . . . . 5.0 0.0 5.0 1 1
1925 1 . . . . . 5.0 0.0 5.0 1 1
1926 1 . . . . . 5.0 0.0 5.0 1 1
1927 1 . . . . . 5.0 0.0 5.0 1 1
1928 1 . . . . . 5.0 0.0 5.0 1 1
1929 1 . . . . . 5.0 0.0 5.0 1 1
1930 1 . . . . . 6.0 0.0 6.0 1 1
1931 1 . . . . . 5.0 0.0 5.0 1 1
1932 1 . . . . . 6.0 0.0 6.0 1 1
1933 1 . . . . . 5.0 0.0 5.0 1 1
1934 1 . . . . . 6.0 0.0 6.0 1 1
1935 1 . . . . . 6.0 0.0 6.0 1 1
1936 1 . . . . . 5.0 0.0 5.0 1 1
1937 1 . . . . . 5.0 0.0 5.0 1 1
1938 1 . . . . . 5.0 0.0 5.0 1 1
1939 1 . . . . . 6.0 0.0 6.0 1 1
1940 1 . . . . . 6.0 0.0 6.0 1 1
1941 1 . . . . . 6.0 0.0 6.0 1 1
1942 1 . . . . . . 0.0 5.0 1 1
1943 1 . . . . . 6.0 0.0 6.0 1 1
1944 1 . . . . . 5.0 0.0 5.0 1 1
1945 1 . . . . . 6.0 0.0 6.0 1 1
1946 1 . . . . . 5.0 0.0 5.0 1 1
1947 1 . . . . . 6.0 0.0 6.0 1 1
1948 1 . . . . . 6.0 0.0 6.0 1 1
1949 1 . . . . . 5.0 0.0 5.0 1 1
1950 1 . . . . . 7.0 0.0 7.0 1 1
1951 1 . . . . . 7.0 0.0 7.0 1 1
1952 1 . . . . . 6.0 0.0 6.0 1 1
1953 1 . . . . . 5.0 0.0 5.0 1 1
1954 1 . . . . . 3.3 0.0 3.3 1 1
1955 1 . . . . . 5.0 0.0 5.0 1 1
1956 1 . . . . . 5.0 0.0 5.0 1 1
1957 1 . . . . . 6.0 0.0 6.0 1 1
1958 1 . . . . . 7.0 0.0 7.0 1 1
1959 1 . . . . . . 0.0 3.3 1 1
1960 1 . . . . . 3.3 0.0 3.3 1 1
1961 1 . . . . . 5.0 0.0 5.0 1 1
1962 1 . . . . . 5.0 0.0 5.0 1 1
1963 1 . . . . . 5.0 0.0 5.0 1 1
1964 1 . . . . . 5.0 0.0 5.0 1 1
1965 1 . . . . . 5.0 0.0 5.0 1 1
1966 1 . . . . . 5.0 0.0 5.0 1 1
1967 1 . . . . . 2.7 0.0 2.7 1 1
1968 1 . . . . . 5.0 0.0 5.0 1 1
1969 1 . . . . . 5.0 0.0 5.0 1 1
1970 1 . . . . . 2.7 0.0 2.7 1 1
1971 1 . . . . . 3.0 0.0 3.0 1 1
1972 1 . . . . . 5.0 0.0 5.0 1 1
1973 1 . . . . . 5.0 0.0 5.0 1 1
1974 1 . . . . . 6.0 0.0 6.0 1 1
1975 1 . . . . . 5.0 0.0 5.0 1 1
1976 1 . . . . . 5.0 0.0 5.0 1 1
1977 1 . . . . . 6.0 0.0 6.0 1 1
1978 1 . . . . . 5.0 0.0 5.0 1 1
1979 1 . . . . . 5.0 0.0 5.0 1 1
1980 1 . . . . . 5.0 0.0 5.0 1 1
1981 1 . . . . . 5.0 0.0 5.0 1 1
1982 1 . . . . . . 0.0 5.0 1 1
1983 1 . . . . . 5.0 0.0 5.0 1 1
1984 1 . . . . . 5.0 0.0 5.0 1 1
1985 1 . . . . . 5.0 0.0 5.0 1 1
1986 1 . . . . . 5.0 0.0 5.0 1 1
1987 1 . . . . . 2.7 0.0 2.7 1 1
1988 1 . . . . . 5.0 0.0 5.0 1 1
1989 1 . . . . . 5.0 0.0 5.0 1 1
1990 1 . . . . . 5.0 0.0 5.0 1 1
1991 1 . . . . . 7.0 0.0 7.0 1 1
1992 1 . . . . . 7.0 0.0 7.0 1 1
1993 1 . . . . . 5.0 0.0 5.0 1 1
1994 1 . . . . . 5.0 0.0 5.0 1 1
1995 1 . . . . . 3.3 0.0 3.3 1 1
1996 1 . . . . . 5.0 0.0 5.0 1 1
1997 1 . . . . . 6.0 0.0 6.0 1 1
1998 1 . . . . . 5.0 0.0 5.0 1 1
1999 1 . . . . . 6.0 0.0 6.0 1 1
2000 1 . . . . . 5.0 0.0 5.0 1 1
2001 1 . . . . . 6.0 0.0 6.0 1 1
2002 1 . . . . . 5.0 0.0 5.0 1 1
2003 1 . . . . . 3.3 0.0 3.3 1 1
2004 1 . . . . . 5.0 0.0 5.0 1 1
2005 1 . . . . . 3.3 0.0 3.3 1 1
2006 1 . . . . . 6.0 0.0 6.0 1 1
2007 1 . . . . . 5.0 0.0 5.0 1 1
2008 1 . . . . . 3.3 0.0 3.3 1 1
2009 1 . . . . . 2.7 0.0 2.7 1 1
2010 1 . . . . . 5.0 0.0 5.0 1 1
2011 1 . . . . . 5.0 0.0 5.0 1 1
2012 1 . . . . . 2.7 0.0 2.7 1 1
2013 1 . . . . . 5.0 0.0 5.0 1 1
2014 1 . . . . . 5.0 0.0 5.0 1 1
2015 1 . . . . . 5.0 0.0 5.0 1 1
2016 1 . . . . . . 0.0 3.3 1 1
2017 1 . . . . . 5.0 0.0 5.0 1 1
2018 1 . . . . . 5.0 0.0 5.0 1 1
2019 1 . . . . . 5.0 0.0 5.0 1 1
2020 1 . . . . . 3.3 0.0 3.3 1 1
2021 1 . . . . . 3.3 0.0 3.3 1 1
2022 1 . . . . . 5.0 0.0 5.0 1 1
2023 1 . . . . . 3.3 0.0 3.3 1 1
2024 1 . . . . . 5.0 0.0 5.0 1 1
2025 1 . . . . . 5.0 0.0 5.0 1 1
2026 1 . . . . . 5.0 0.0 5.0 1 1
2027 1 . . . . . 6.0 0.0 6.0 1 1
2028 1 . . . . . 5.0 0.0 5.0 1 1
2029 1 . . . . . 5.0 0.0 5.0 1 1
2030 1 . . . . . 5.0 0.0 5.0 1 1
2031 1 . . . . . . 0.0 3.3 1 1
2032 1 . . . . . 5.0 0.0 5.0 1 1
2033 1 . . . . . 5.0 0.0 5.0 1 1
2034 1 . . . . . 5.0 0.0 5.0 1 1
2035 1 . . . . . 6.0 0.0 6.0 1 1
2036 1 . . . . . 5.0 0.0 5.0 1 1
2037 1 . . . . . 5.0 0.0 5.0 1 1
2038 1 . . . . . 5.0 0.0 5.0 1 1
2039 1 . . . . . 5.0 0.0 5.0 1 1
2040 1 . . . . . 5.0 0.0 5.0 1 1
2041 1 . . . . . 5.0 0.0 5.0 1 1
2042 1 . . . . . 5.0 0.0 5.0 1 1
2043 1 . . . . . 6.0 0.0 6.0 1 1
2044 1 . . . . . 5.0 0.0 5.0 1 1
2045 1 . . . . . 5.0 0.0 5.0 1 1
2046 1 . . . . . 5.0 0.0 5.0 1 1
2047 1 . . . . . . 0.0 5.0 1 1
2048 1 . . . . . 5.0 0.0 5.0 1 1
2049 1 . . . . . 5.0 0.0 5.0 1 1
2050 1 . . . . . 5.0 0.0 5.0 1 1
2051 1 . . . . . 5.0 0.0 5.0 1 1
2052 1 . . . . . 5.0 0.0 5.0 1 1
2053 1 . . . . . 6.0 0.0 6.0 1 1
2054 1 . . . . . 5.0 0.0 5.0 1 1
2055 1 . . . . . 5.0 0.0 5.0 1 1
2056 1 . . . . . 5.0 0.0 5.0 1 1
2057 1 . . . . . 3.3 0.0 3.3 1 1
2058 1 . . . . . 5.0 0.0 5.0 1 1
2059 1 . . . . . 5.0 0.0 5.0 1 1
2060 1 . . . . . 5.0 0.0 5.0 1 1
2061 1 . . . . . 6.0 0.0 6.0 1 1
2062 1 . . . . . 6.0 0.0 6.0 1 1
2063 1 . . . . . 5.0 0.0 5.0 1 1
2064 1 . . . . . 6.0 0.0 6.0 1 1
2065 1 . . . . . 6.0 0.0 6.0 1 1
2066 1 . . . . . 6.0 0.0 6.0 1 1
2067 1 . . . . . 6.0 0.0 6.0 1 1
2068 1 . . . . . 6.0 0.0 6.0 1 1
2069 1 . . . . . 5.0 0.0 5.0 1 1
2070 1 . . . . . 5.0 0.0 5.0 1 1
2071 1 . . . . . 5.0 0.0 5.0 1 1
2072 1 . . . . . 5.0 0.0 5.0 1 1
2073 1 . . . . . 5.0 0.0 5.0 1 1
2074 1 . . . . . 5.0 0.0 5.0 1 1
2075 1 . . . . . . 0.0 5.0 1 1
2076 1 . . . . . 6.0 0.0 6.0 1 1
2077 1 . . . . . 5.0 0.0 5.0 1 1
2078 1 . . . . . 6.0 0.0 6.0 1 1
2079 1 . . . . . 3.3 0.0 3.3 1 1
2080 1 . . . . . 5.0 0.0 5.0 1 1
2081 1 . . . . . 5.0 0.0 5.0 1 1
2082 1 . . . . . 5.0 0.0 5.0 1 1
2083 1 . . . . . 6.0 0.0 6.0 1 1
2084 1 . . . . . 6.0 0.0 6.0 1 1
2085 1 . . . . . 6.0 0.0 6.0 1 1
2086 1 . . . . . 5.0 0.0 5.0 1 1
2087 1 . . . . . 6.0 0.0 6.0 1 1
2088 1 . . . . . 5.0 0.0 5.0 1 1
2089 1 . . . . . 5.0 0.0 5.0 1 1
2090 1 . . . . . 6.0 0.0 6.0 1 1
2091 1 . . . . . 6.0 0.0 6.0 1 1
2092 1 . . . . . 6.0 0.0 6.0 1 1
2093 1 . . . . . 5.0 0.0 5.0 1 1
2094 1 . . . . . 5.0 0.0 5.0 1 1
2095 1 . . . . . 6.0 0.0 6.0 1 1
2096 1 . . . . . 5.0 0.0 5.0 1 1
2097 1 . . . . . 5.0 0.0 5.0 1 1
2098 1 . . . . . 6.0 0.0 6.0 1 1
2099 1 . . . . . 6.0 0.0 6.0 1 1
2100 1 . . . . . 5.0 0.0 5.0 1 1
2101 1 . . . . . 3.3 0.0 3.3 1 1
2102 1 . . . . . 3.0 0.0 3.0 1 1
2103 1 . . . . . 6.0 0.0 6.0 1 1
2104 1 . . . . . 5.0 0.0 5.0 1 1
2105 1 . . . . . 7.0 0.0 7.0 1 1
2106 1 . . . . . 7.0 0.0 7.0 1 1
2107 1 . . . . . 2.7 0.0 2.7 1 1
2108 1 . . . . . 5.0 0.0 5.0 1 1
2109 1 . . . . . 5.0 0.0 5.0 1 1
2110 1 . . . . . . 0.0 5.0 1 1
2111 1 . . . . . 5.0 0.0 5.0 1 1
2112 1 . . . . . 6.0 0.0 6.0 1 1
2113 1 . . . . . 6.0 0.0 6.0 1 1
2114 1 . . . . . 5.0 0.0 5.0 1 1
2115 1 . . . . . 2.7 0.0 2.7 1 1
2116 1 . . . . . 5.0 0.0 5.0 1 1
2117 1 . . . . . 6.0 0.0 6.0 1 1
2118 1 . . . . . 3.3 0.0 3.3 1 1
2119 1 . . . . . 5.0 0.0 5.0 1 1
2120 1 . . . . . . 0.0 5.0 1 1
2121 1 . . . . . 7.0 0.0 7.0 1 1
2122 1 . . . . . 3.3 0.0 3.3 1 1
2123 1 . . . . . 5.0 0.0 5.0 1 1
2124 1 . . . . . 5.0 0.0 5.0 1 1
2125 1 . . . . . 5.0 0.0 5.0 1 1
2126 1 . . . . . 5.0 0.0 5.0 1 1
2127 1 . . . . . 5.0 0.0 5.0 1 1
2128 1 . . . . . 5.0 0.0 5.0 1 1
2129 1 . . . . . 5.0 0.0 5.0 1 1
2130 1 . . . . . 3.3 0.0 3.3 1 1
2131 1 . . . . . 2.7 0.0 2.7 1 1
2132 1 . . . . . 5.0 0.0 5.0 1 1
2133 1 . . . . . 5.0 0.0 5.0 1 1
2134 1 . . . . . 6.0 0.0 6.0 1 1
2135 1 . . . . . . 0.0 6.0 1 1
2136 1 . . . . . 5.0 0.0 5.0 1 1
2137 1 . . . . . 3.3 0.0 3.3 1 1
2138 1 . . . . . 6.0 0.0 6.0 1 1
2139 1 . . . . . 5.0 0.0 5.0 1 1
2140 1 . . . . . 6.0 0.0 6.0 1 1
2141 1 . . . . . 5.0 0.0 5.0 1 1
2142 1 . . . . . 5.0 0.0 5.0 1 1
2143 1 . . . . . 5.0 0.0 5.0 1 1
2144 1 . . . . . 3.3 0.0 3.3 1 1
2145 1 . . . . . 5.0 0.0 5.0 1 1
2146 1 . . . . . 3.3 0.0 3.3 1 1
2147 1 . . . . . 6.0 0.0 6.0 1 1
2148 1 . . . . . 5.0 0.0 5.0 1 1
2149 1 . . . . . 5.0 0.0 5.0 1 1
2150 1 . . . . . 5.0 0.0 5.0 1 1
2151 1 . . . . . 3.3 0.0 3.3 1 1
2152 1 . . . . . 3.3 0.0 3.3 1 1
2153 1 . . . . . 5.0 0.0 5.0 1 1
2154 1 . . . . . 5.0 0.0 5.0 1 1
2155 1 . . . . . 5.0 0.0 5.0 1 1
2156 1 . . . . . 5.0 0.0 5.0 1 1
2157 1 . . . . . 6.0 0.0 6.0 1 1
2158 1 . . . . . 6.0 0.0 6.0 1 1
2159 1 . . . . . 5.0 0.0 5.0 1 1
2160 1 . . . . . 5.0 0.0 5.0 1 1
2161 1 . . . . . 5.0 0.0 5.0 1 1
2162 1 . . . . . 6.0 0.0 6.0 1 1
2163 1 . . . . . 5.0 0.0 5.0 1 1
2164 1 . . . . . 6.0 0.0 6.0 1 1
2165 1 . . . . . 6.0 0.0 6.0 1 1
2166 1 . . . . . 6.0 0.0 6.0 1 1
2167 1 . . . . . 5.0 0.0 5.0 1 1
2168 1 . . . . . 5.0 0.0 5.0 1 1
2169 1 . . . . . 5.0 0.0 5.0 1 1
2170 1 . . . . . 5.0 0.0 5.0 1 1
2171 1 . . . . . 6.0 0.0 6.0 1 1
2172 1 . . . . . 5.0 0.0 5.0 1 1
2173 1 . . . . . 5.0 0.0 5.0 1 1
2174 1 . . . . . 5.0 0.0 5.0 1 1
2175 1 . . . . . 5.0 0.0 5.0 1 1
2176 1 . . . . . 6.0 0.0 6.0 1 1
2177 1 . . . . . 6.0 0.0 6.0 1 1
2178 1 . . . . . 5.0 0.0 5.0 1 1
2179 1 . . . . . 6.0 0.0 6.0 1 1
2180 1 . . . . . 6.0 0.0 6.0 1 1
2181 1 . . . . . 3.3 0.0 3.3 1 1
2182 1 . . . . . 6.0 0.0 6.0 1 1
2183 1 . . . . . 5.0 0.0 5.0 1 1
2184 1 . . . . . 5.0 0.0 5.0 1 1
2185 1 . . . . . 7.0 0.0 7.0 1 1
2186 1 . . . . . 7.0 0.0 7.0 1 1
2187 1 . . . . . 6.0 0.0 6.0 1 1
2188 1 . . . . . 5.0 0.0 5.0 1 1
2189 1 . . . . . 6.0 0.0 6.0 1 1
2190 1 . . . . . 5.0 0.0 5.0 1 1
2191 1 . . . . . 6.0 0.0 6.0 1 1
2192 1 . . . . . 6.0 0.0 6.0 1 1
2193 1 . . . . . 6.0 0.0 6.0 1 1
2194 1 . . . . . 5.0 0.0 5.0 1 1
2195 1 . . . . . 6.0 0.0 6.0 1 1
2196 1 . . . . . . 0.0 5.0 1 1
2197 1 . . . . . . 0.0 5.0 1 1
2198 1 . . . . . 5.0 0.0 5.0 1 1
2199 1 . . . . . 6.0 0.0 6.0 1 1
2200 1 . . . . . 6.0 0.0 6.0 1 1
2201 1 . . . . . 5.0 0.0 5.0 1 1
2202 1 . . . . . 6.0 0.0 6.0 1 1
2203 1 . . . . . 5.0 0.0 5.0 1 1
2204 1 . . . . . 6.0 0.0 6.0 1 1
2205 1 . . . . . 5.0 0.0 5.0 1 1
2206 1 . . . . . 5.0 0.0 5.0 1 1
2207 1 . . . . . 6.0 0.0 6.0 1 1
2208 1 . . . . . 6.0 0.0 6.0 1 1
2209 1 . . . . . 5.0 0.0 5.0 1 1
2210 1 . . . . . 5.0 0.0 5.0 1 1
2211 1 . . . . . 5.0 0.0 5.0 1 1
2212 1 . . . . . 5.0 0.0 5.0 1 1
2213 1 . . . . . 5.0 0.0 5.0 1 1
2214 1 . . . . . 6.0 0.0 6.0 1 1
2215 1 . . . . . 5.0 0.0 5.0 1 1
2216 1 . . . . . 5.0 0.0 5.0 1 1
2217 1 . . . . . 6.0 0.0 6.0 1 1
2218 1 . . . . . 5.0 0.0 5.0 1 1
2219 1 . . . . . 5.0 0.0 5.0 1 1
2220 1 . . . . . 5.0 0.0 5.0 1 1
2221 1 . . . . . 3.0 0.0 3.0 1 1
2222 1 . . . . . 7.0 0.0 7.0 1 1
2223 1 . . . . . 6.0 0.0 6.0 1 1
2224 1 . . . . . 6.0 0.0 6.0 1 1
2225 1 . . . . . 6.0 0.0 6.0 1 1
2226 1 . . . . . 6.0 0.0 6.0 1 1
2227 1 . . . . . 3.3 0.0 3.3 1 1
2228 1 . . . . . 5.0 0.0 5.0 1 1
2229 1 . . . . . 6.0 0.0 6.0 1 1
2230 1 . . . . . 7.0 0.0 7.0 1 1
2231 1 . . . . . 3.3 0.0 3.3 1 1
2232 1 . . . . . 6.0 0.0 6.0 1 1
2233 1 . . . . . 5.0 0.0 5.0 1 1
2234 1 . . . . . 6.0 0.0 6.0 1 1
2235 1 . . . . . 3.3 0.0 3.3 1 1
2236 1 . . . . . 6.0 0.0 6.0 1 1
2237 1 . . . . . 6.0 0.0 6.0 1 1
2238 1 . . . . . 6.0 0.0 6.0 1 1
2239 1 . . . . . 5.0 0.0 5.0 1 1
2240 1 . . . . . 6.0 0.0 6.0 1 1
2241 1 . . . . . 6.0 0.0 6.0 1 1
2242 1 . . . . . 3.3 0.0 3.3 1 1
2243 1 . . . . . 3.3 0.0 3.3 1 1
2244 1 . . . . . 5.0 0.0 5.0 1 1
2245 1 . . . . . 3.3 0.0 3.3 1 1
2246 1 . . . . . 5.0 0.0 5.0 1 1
2247 1 . . . . . 5.0 0.0 5.0 1 1
2248 1 . . . . . 6.0 0.0 6.0 1 1
2249 1 . . . . . 6.0 0.0 6.0 1 1
2250 1 . . . . . 6.0 0.0 6.0 1 1
2251 1 . . . . . 5.0 0.0 5.0 1 1
2252 1 . . . . . 6.0 0.0 6.0 1 1
2253 1 . . . . . 5.0 0.0 5.0 1 1
2254 1 . . . . . 6.0 0.0 6.0 1 1
2255 1 . . . . . 5.0 0.0 5.0 1 1
2256 1 . . . . . 6.0 0.0 6.0 1 1
2257 1 . . . . . 5.0 0.0 5.0 1 1
2258 1 . . . . . 5.0 0.0 5.0 1 1
2259 1 . . . . . 5.0 0.0 5.0 1 1
2260 1 . . . . . . 0.0 3.3 1 1
2261 1 . . . . . 5.0 0.0 5.0 1 1
2262 1 . . . . . 5.0 0.0 5.0 1 1
2263 1 . . . . . 5.0 0.0 5.0 1 1
2264 1 . . . . . 6.0 0.0 6.0 1 1
2265 1 . . . . . 5.0 0.0 5.0 1 1
2266 1 . . . . . 5.0 0.0 5.0 1 1
2267 1 . . . . . 5.0 0.0 5.0 1 1
2268 1 . . . . . . 0.0 5.0 1 1
2269 1 . . . . . 6.0 0.0 6.0 1 1
2270 1 . . . . . 6.0 0.0 6.0 1 1
2271 1 . . . . . 5.0 0.0 5.0 1 1
2272 1 . . . . . 6.0 0.0 6.0 1 1
2273 1 . . . . . 3.0 0.0 3.0 1 1
2274 1 . . . . . 6.0 0.0 6.0 1 1
2275 1 . . . . . 5.0 0.0 5.0 1 1
2276 1 . . . . . 5.0 0.0 5.0 1 1
2277 1 . . . . . 6.0 0.0 6.0 1 1
2278 1 . . . . . 3.3 0.0 3.3 1 1
2279 1 . . . . . . 0.0 5.0 1 1
2280 1 . . . . . 2.7 0.0 2.7 1 1
2281 1 . . . . . 5.0 0.0 5.0 1 1
2282 1 . . . . . 5.0 0.0 5.0 1 1
2283 1 . . . . . 5.0 0.0 5.0 1 1
2284 1 . . . . . 6.0 0.0 6.0 1 1
2285 1 . . . . . 5.0 0.0 5.0 1 1
2286 1 . . . . . 3.3 0.0 3.3 1 1
2287 1 . . . . . 5.0 0.0 5.0 1 1
2288 1 . . . . . 5.0 0.0 5.0 1 1
2289 1 . . . . . 5.0 0.0 5.0 1 1
2290 1 . . . . . 5.0 0.0 5.0 1 1
2291 1 . . . . . 5.0 0.0 5.0 1 1
2292 1 . . . . . 6.0 0.0 6.0 1 1
2293 1 . . . . . 6.0 0.0 6.0 1 1
2294 1 . . . . . 3.3 0.0 3.3 1 1
2295 1 . . . . . 5.0 0.0 5.0 1 1
2296 1 . . . . . 5.0 0.0 5.0 1 1
2297 1 . . . . . 6.0 0.0 6.0 1 1
2298 1 . . . . . 6.0 0.0 6.0 1 1
2299 1 . . . . . 6.0 0.0 6.0 1 1
2300 1 . . . . . . 0.0 5.0 1 1
2301 1 . . . . . 5.0 0.0 5.0 1 1
2302 1 . . . . . 6.0 0.0 6.0 1 1
2303 1 . . . . . 6.0 0.0 6.0 1 1
2304 1 . . . . . . 0.0 3.3 1 1
2305 1 . . . . . 5.0 0.0 5.0 1 1
2306 1 . . . . . 6.0 0.0 6.0 1 1
2307 1 . . . . . 6.0 0.0 6.0 1 1
2308 1 . . . . . 6.0 0.0 6.0 1 1
2309 1 . . . . . 5.0 0.0 5.0 1 1
2310 1 . . . . . 5.0 0.0 5.0 1 1
2311 1 . . . . . 5.0 0.0 5.0 1 1
2312 1 . . . . . 7.0 0.0 7.0 1 1
2313 1 . . . . . 6.0 0.0 6.0 1 1
2314 1 . . . . . 5.0 0.0 5.0 1 1
2315 1 . . . . . 5.0 0.0 5.0 1 1
2316 1 . . . . . 6.0 0.0 6.0 1 1
2317 1 . . . . . 3.3 0.0 3.3 1 1
2318 1 . . . . . 3.3 0.0 3.3 1 1
2319 1 . . . . . 3.3 0.0 3.3 1 1
2320 1 . . . . . 5.0 0.0 5.0 1 1
2321 1 . . . . . 7.0 0.0 7.0 1 1
2322 1 . . . . . 3.3 0.0 3.3 1 1
2323 1 . . . . . 5.0 0.0 5.0 1 1
2324 1 . . . . . 5.0 0.0 5.0 1 1
2325 1 . . . . . 6.0 0.0 6.0 1 1
2326 1 . . . . . 2.7 0.0 2.7 1 1
2327 1 . . . . . 5.0 0.0 5.0 1 1
2328 1 . . . . . . 0.0 2.7 1 1
2329 1 . . . . . 5.0 0.0 5.0 1 1
2330 1 . . . . . 6.0 0.0 6.0 1 1
2331 1 . . . . . 6.0 0.0 6.0 1 1
2332 1 . . . . . 5.0 0.0 5.0 1 1
2333 1 . . . . . . 0.0 5.0 1 1
2334 1 . . . . . 3.3 0.0 3.3 1 1
2335 1 . . . . . 5.0 0.0 5.0 1 1
2336 1 . . . . . 5.0 0.0 5.0 1 1
2337 1 . . . . . . 0.0 5.0 1 1
2338 1 . . . . . 5.0 0.0 5.0 1 1
2339 1 . . . . . 5.0 0.0 5.0 1 1
2340 1 . . . . . 3.3 0.0 3.3 1 1
2341 1 . . . . . . 0.0 5.0 1 1
2342 1 . . . . . 5.0 0.0 5.0 1 1
2343 1 . . . . . 5.0 0.0 5.0 1 1
2344 1 . . . . . 5.0 0.0 5.0 1 1
2345 1 . . . . . 5.0 0.0 5.0 1 1
2346 1 . . . . . 5.0 0.0 5.0 1 1
2347 1 . . . . . 5.0 0.0 5.0 1 1
2348 1 . . . . . 5.0 0.0 5.0 1 1
2349 1 . . . . . . 0.0 3.3 1 1
2350 1 . . . . . 5.0 0.0 5.0 1 1
2351 1 . . . . . 5.0 0.0 5.0 1 1
2352 1 . . . . . 7.0 0.0 7.0 1 1
2353 1 . . . . . 5.0 0.0 5.0 1 1
2354 1 . . . . . 5.0 0.0 5.0 1 1
2355 1 . . . . . 5.0 0.0 5.0 1 1
2356 1 . . . . . 5.0 0.0 5.0 1 1
2357 1 . . . . . 5.0 0.0 5.0 1 1
2358 1 . . . . . 5.0 0.0 5.0 1 1
2359 1 . . . . . 5.0 0.0 5.0 1 1
2360 1 . . . . . 6.0 0.0 6.0 1 1
2361 1 . . . . . 6.0 0.0 6.0 1 1
2362 1 . . . . . 5.0 0.0 5.0 1 1
2363 1 . . . . . 6.0 0.0 6.0 1 1
2364 1 . . . . . 5.0 0.0 5.0 1 1
2365 1 . . . . . 5.0 0.0 5.0 1 1
2366 1 . . . . . . 0.0 5.0 1 1
2367 1 . . . . . 5.0 0.0 5.0 1 1
2368 1 . . . . . 6.0 0.0 6.0 1 1
2369 1 . . . . . 5.0 0.0 5.0 1 1
2370 1 . . . . . 3.3 0.0 3.3 1 1
2371 1 . . . . . 5.0 0.0 5.0 1 1
2372 1 . . . . . 5.0 0.0 5.0 1 1
2373 1 . . . . . 5.0 0.0 5.0 1 1
2374 1 . . . . . 7.0 0.0 7.0 1 1
2375 1 . . . . . 5.0 0.0 5.0 1 1
2376 1 . . . . . 5.0 0.0 5.0 1 1
2377 1 . . . . . 5.0 0.0 5.0 1 1
2378 1 . . . . . 5.0 0.0 5.0 1 1
2379 1 . . . . . 5.0 0.0 5.0 1 1
2380 1 . . . . . 2.7 0.0 2.7 1 1
2381 1 . . . . . 5.0 0.0 5.0 1 1
2382 1 . . . . . 5.0 0.0 5.0 1 1
2383 1 . . . . . 2.7 0.0 2.7 1 1
2384 1 . . . . . 5.0 0.0 5.0 1 1
2385 1 . . . . . 6.0 0.0 6.0 1 1
2386 1 . . . . . 5.0 0.0 5.0 1 1
2387 1 . . . . . 5.0 0.0 5.0 1 1
2388 1 . . . . . 5.0 0.0 5.0 1 1
2389 1 . . . . . 5.0 0.0 5.0 1 1
2390 1 . . . . . 5.0 0.0 5.0 1 1
2391 1 . . . . . 5.0 0.0 5.0 1 1
2392 1 . . . . . 5.0 0.0 5.0 1 1
2393 1 . . . . . 5.0 0.0 5.0 1 1
2394 1 . . . . . 5.0 0.0 5.0 1 1
2395 1 . . . . . 6.0 0.0 6.0 1 1
2396 1 . . . . . 5.0 0.0 5.0 1 1
2397 1 . . . . . 5.0 0.0 5.0 1 1
2398 1 . . . . . 3.3 0.0 3.3 1 1
2399 1 . . . . . 5.0 0.0 5.0 1 1
2400 1 . . . . . 3.3 0.0 3.3 1 1
2401 1 . . . . . 5.0 0.0 5.0 1 1
2402 1 . . . . . 5.0 0.0 5.0 1 1
2403 1 . . . . . 3.3 0.0 3.3 1 1
2404 1 . . . . . 5.0 0.0 5.0 1 1
2405 1 . . . . . 5.0 0.0 5.0 1 1
2406 1 . . . . . 5.0 0.0 5.0 1 1
2407 1 . . . . . 6.0 0.0 6.0 1 1
2408 1 . . . . . 5.0 0.0 5.0 1 1
2409 1 . . . . . 5.0 0.0 5.0 1 1
2410 1 . . . . . 5.0 0.0 5.0 1 1
2411 1 . . . . . 5.0 0.0 5.0 1 1
2412 1 . . . . . 5.0 0.0 5.0 1 1
2413 1 . . . . . 5.0 0.0 5.0 1 1
2414 1 . . . . . 5.0 0.0 5.0 1 1
2415 1 . . . . . 3.3 0.0 3.3 1 1
2416 1 . . . . . 5.0 0.0 5.0 1 1
2417 1 . . . . . 6.0 0.0 6.0 1 1
2418 1 . . . . . 5.0 0.0 5.0 1 1
2419 1 . . . . . 5.0 0.0 5.0 1 1
2420 1 . . . . . 5.0 0.0 5.0 1 1
2421 1 . . . . . 7.0 0.0 7.0 1 1
2422 1 . . . . . . 0.0 3.3 1 1
2423 1 . . . . . 5.0 0.0 5.0 1 1
2424 1 . . . . . 5.0 0.0 5.0 1 1
2425 1 . . . . . 5.0 0.0 5.0 1 1
2426 1 . . . . . 5.0 0.0 5.0 1 1
2427 1 . . . . . 6.0 0.0 6.0 1 1
2428 1 . . . . . 5.0 0.0 5.0 1 1
2429 1 . . . . . 3.3 0.0 3.3 1 1
2430 1 . . . . . 5.0 0.0 5.0 1 1
2431 1 . . . . . 2.7 0.0 2.7 1 1
2432 1 . . . . . 5.0 0.0 5.0 1 1
2433 1 . . . . . 6.0 0.0 6.0 1 1
2434 1 . . . . . 5.0 0.0 5.0 1 1
2435 1 . . . . . 5.0 0.0 5.0 1 1
2436 1 . . . . . 5.0 0.0 5.0 1 1
2437 1 . . . . . 6.0 0.0 6.0 1 1
2438 1 . . . . . 5.0 0.0 5.0 1 1
2439 1 . . . . . 5.0 0.0 5.0 1 1
2440 1 . . . . . 5.0 0.0 5.0 1 1
2441 1 . . . . . 6.0 0.0 6.0 1 1
2442 1 . . . . . 2.7 0.0 2.7 1 1
2443 1 . . . . . 5.0 0.0 5.0 1 1
2444 1 . . . . . 5.0 0.0 5.0 1 1
2445 1 . . . . . 5.0 0.0 5.0 1 1
2446 1 . . . . . . 0.0 6.0 1 1
2447 1 . . . . . 6.0 0.0 6.0 1 1
2448 1 . . . . . 6.0 0.0 6.0 1 1
2449 1 . . . . . 6.0 0.0 6.0 1 1
2450 1 . . . . . 6.0 0.0 6.0 1 1
2451 1 . . . . . 6.0 0.0 6.0 1 1
2452 1 . . . . . 5.0 0.0 5.0 1 1
2453 1 . . . . . 6.0 0.0 6.0 1 1
2454 1 . . . . . 5.0 0.0 5.0 1 1
2455 1 . . . . . 5.0 0.0 5.0 1 1
2456 1 . . . . . 5.0 0.0 5.0 1 1
2457 1 . . . . . 5.0 0.0 5.0 1 1
2458 1 . . . . . 5.0 0.0 5.0 1 1
2459 1 . . . . . 5.0 0.0 5.0 1 1
2460 1 . . . . . 5.0 0.0 5.0 1 1
2461 1 . . . . . 5.0 0.0 5.0 1 1
2462 1 . . . . . 5.0 0.0 5.0 1 1
2463 1 . . . . . 5.0 0.0 5.0 1 1
2464 1 . . . . . . 0.0 5.0 1 1
2465 1 . . . . . 5.0 0.0 5.0 1 1
2466 1 . . . . . 5.0 0.0 5.0 1 1
2467 1 . . . . . 5.0 0.0 5.0 1 1
2468 1 . . . . . 5.0 0.0 5.0 1 1
2469 1 . . . . . 3.3 0.0 3.3 1 1
2470 1 . . . . . 3.3 0.0 3.3 1 1
2471 1 . . . . . 6.0 0.0 6.0 1 1
2472 1 . . . . . 5.0 0.0 5.0 1 1
2473 1 . . . . . 5.0 0.0 5.0 1 1
2474 1 . . . . . 2.7 0.0 2.7 1 1
2475 1 . . . . . 5.0 0.0 5.0 1 1
2476 1 . . . . . 5.0 0.0 5.0 1 1
2477 1 . . . . . 7.0 0.0 7.0 1 1
2478 1 . . . . . 5.0 0.0 5.0 1 1
2479 1 . . . . . 5.0 0.0 5.0 1 1
2480 1 . . . . . . 0.0 5.0 1 1
2481 1 . . . . . 5.0 0.0 5.0 1 1
2482 1 . . . . . 3.3 0.0 3.3 1 1
2483 1 . . . . . 5.0 0.0 5.0 1 1
2484 1 . . . . . 5.0 0.0 5.0 1 1
2485 1 . . . . . 5.0 0.0 5.0 1 1
2486 1 . . . . . 5.0 0.0 5.0 1 1
2487 1 . . . . . 5.0 0.0 5.0 1 1
2488 1 . . . . . 5.0 0.0 5.0 1 1
2489 1 . . . . . 6.0 0.0 6.0 1 1
2490 1 . . . . . 3.3 0.0 3.3 1 1
2491 1 . . . . . 5.0 0.0 5.0 1 1
2492 1 . . . . . 5.0 0.0 5.0 1 1
2493 1 . . . . . 5.0 0.0 5.0 1 1
2494 1 . . . . . 7.0 0.0 7.0 1 1
2495 1 . . . . . . 0.0 3.3 1 1
2496 1 . . . . . 5.0 0.0 5.0 1 1
2497 1 . . . . . 5.0 0.0 5.0 1 1
2498 1 . . . . . 5.0 0.0 5.0 1 1
2499 1 . . . . . 6.0 0.0 6.0 1 1
2500 1 . . . . . 2.7 0.0 2.7 1 1
2501 1 . . . . . 3.3 0.0 3.3 1 1
2502 1 . . . . . 3.3 0.0 3.3 1 1
2503 1 . . . . . 5.0 0.0 5.0 1 1
2504 1 . . . . . 5.0 0.0 5.0 1 1
2505 1 . . . . . 5.0 0.0 5.0 1 1
2506 1 . . . . . 5.0 0.0 5.0 1 1
2507 1 . . . . . 5.0 0.0 5.0 1 1
2508 1 . . . . . 5.0 0.0 5.0 1 1
2509 1 . . . . . 5.0 0.0 5.0 1 1
2510 1 . . . . . 5.0 0.0 5.0 1 1
2511 1 . . . . . 5.0 0.0 5.0 1 1
2512 1 . . . . . 5.0 0.0 5.0 1 1
2513 1 . . . . . 2.7 0.0 2.7 1 1
2514 1 . . . . . 6.0 0.0 6.0 1 1
2515 1 . . . . . 3.3 0.0 3.3 1 1
2516 1 . . . . . 3.3 0.0 3.3 1 1
2517 1 . . . . . 6.0 0.0 6.0 1 1
2518 1 . . . . . 3.3 0.0 3.3 1 1
2519 1 . . . . . 6.0 0.0 6.0 1 1
2520 1 . . . . . 5.0 0.0 5.0 1 1
2521 1 . . . . . 5.0 0.0 5.0 1 1
2522 1 . . . . . 5.0 0.0 5.0 1 1
2523 1 . . . . . 2.7 0.0 2.7 1 1
2524 1 . . . . . 7.0 0.0 7.0 1 1
2525 1 . . . . . 5.0 0.0 5.0 1 1
2526 1 . . . . . 5.0 0.0 5.0 1 1
2527 1 . . . . . 3.3 0.0 3.3 1 1
2528 1 . . . . . 5.0 0.0 5.0 1 1
2529 1 . . . . . 5.0 0.0 5.0 1 1
2530 1 . . . . . 7.0 0.0 7.0 1 1
2531 1 . . . . . 7.0 0.0 7.0 1 1
2532 1 . . . . . 6.0 0.0 6.0 1 1
2533 1 . . . . . 5.0 0.0 5.0 1 1
2534 1 . . . . . 6.0 0.0 6.0 1 1
2535 1 . . . . . 6.0 0.0 6.0 1 1
2536 1 . . . . . 6.0 0.0 6.0 1 1
2537 1 . . . . . 6.0 0.0 6.0 1 1
2538 1 . . . . . 5.0 0.0 5.0 1 1
2539 1 . . . . . 3.3 0.0 3.3 1 1
2540 1 . . . . . 3.0 0.0 3.0 1 1
2541 1 . . . . . 5.0 0.0 5.0 1 1
2542 1 . . . . . 7.0 0.0 7.0 1 1
2543 1 . . . . . 3.3 0.0 3.3 1 1
2544 1 . . . . . 5.0 0.0 5.0 1 1
2545 1 . . . . . 6.0 0.0 6.0 1 1
2546 1 . . . . . 5.0 0.0 5.0 1 1
2547 1 . . . . . . 0.0 5.0 1 1
2548 1 . . . . . . 0.0 3.3 1 1
2549 1 . . . . . 5.0 0.0 5.0 1 1
2550 1 . . . . . 5.0 0.0 5.0 1 1
2551 1 . . . . . 5.0 0.0 5.0 1 1
2552 1 . . . . . 5.0 0.0 5.0 1 1
2553 1 . . . . . 2.7 0.0 2.7 1 1
2554 1 . . . . . 5.0 0.0 5.0 1 1
2555 1 . . . . . 5.0 0.0 5.0 1 1
2556 1 . . . . . 6.0 0.0 6.0 1 1
2557 1 . . . . . 5.0 0.0 5.0 1 1
2558 1 . . . . . 5.0 0.0 5.0 1 1
2559 1 . . . . . 5.0 0.0 5.0 1 1
2560 1 . . . . . 5.0 0.0 5.0 1 1
2561 1 . . . . . 3.3 0.0 3.3 1 1
2562 1 . . . . . 3.3 0.0 3.3 1 1
2563 1 . . . . . 2.7 0.0 2.7 1 1
2564 1 . . . . . 3.0 0.0 3.0 1 1
2565 1 . . . . . 5.0 0.0 5.0 1 1
2566 1 . . . . . 6.0 0.0 6.0 1 1
2567 1 . . . . . 6.0 0.0 6.0 1 1
2568 1 . . . . . 6.0 0.0 6.0 1 1
2569 1 . . . . . 5.0 0.0 5.0 1 1
2570 1 . . . . . 5.0 0.0 5.0 1 1
2571 1 . . . . . 5.0 0.0 5.0 1 1
2572 1 . . . . . 5.0 0.0 5.0 1 1
2573 1 . . . . . 3.3 0.0 3.3 1 1
2574 1 . . . . . 5.0 0.0 5.0 1 1
2575 1 . . . . . 5.0 0.0 5.0 1 1
2576 1 . . . . . 7.0 0.0 7.0 1 1
2577 1 . . . . . 5.0 0.0 5.0 1 1
2578 1 . . . . . 6.0 0.0 6.0 1 1
2579 1 . . . . . 6.0 0.0 6.0 1 1
2580 1 . . . . . 5.0 0.0 5.0 1 1
2581 1 . . . . . 5.0 0.0 5.0 1 1
2582 1 . . . . . 5.0 0.0 5.0 1 1
2583 1 . . . . . 6.0 0.0 6.0 1 1
2584 1 . . . . . 5.0 0.0 5.0 1 1
2585 1 . . . . . 6.0 0.0 6.0 1 1
2586 1 . . . . . 5.0 0.0 5.0 1 1
2587 1 . . . . . 6.0 0.0 6.0 1 1
2588 1 . . . . . 3.3 0.0 3.3 1 1
2589 1 . . . . . 3.3 0.0 3.3 1 1
2590 1 . . . . . 5.0 0.0 5.0 1 1
2591 1 . . . . . 3.3 0.0 3.3 1 1
2592 1 . . . . . 3.3 0.0 3.3 1 1
2593 1 . . . . . 5.0 0.0 5.0 1 1
2594 1 . . . . . 5.0 0.0 5.0 1 1
2595 1 . . . . . 7.0 0.0 7.0 1 1
2596 1 . . . . . . 0.0 3.3 1 1
2597 1 . . . . . 5.0 0.0 5.0 1 1
2598 1 . . . . . 2.7 0.0 2.7 1 1
2599 1 . . . . . 6.0 0.0 6.0 1 1
2600 1 . . . . . 5.0 0.0 5.0 1 1
2601 1 . . . . . 5.0 0.0 5.0 1 1
2602 1 . . . . . 3.3 0.0 3.3 1 1
2603 1 . . . . . 3.0 0.0 3.0 1 1
2604 1 . . . . . 5.0 0.0 5.0 1 1
2605 1 . . . . . 3.3 0.0 3.3 1 1
2606 1 . . . . . 5.0 0.0 5.0 1 1
2607 1 . . . . . 6.0 0.0 6.0 1 1
2608 1 . . . . . 6.0 0.0 6.0 1 1
2609 1 . . . . . 6.0 0.0 6.0 1 1
2610 1 . . . . . 5.0 0.0 5.0 1 1
2611 1 . . . . . 5.0 0.0 5.0 1 1
2612 1 . . . . . 5.0 0.0 5.0 1 1
2613 1 . . . . . 6.0 0.0 6.0 1 1
2614 1 . . . . . 3.3 0.0 3.3 1 1
2615 1 . . . . . 3.3 0.0 3.3 1 1
2616 1 . . . . . 5.0 0.0 5.0 1 1
2617 1 . . . . . 5.0 0.0 5.0 1 1
2618 1 . . . . . 5.0 0.0 5.0 1 1
2619 1 . . . . . 7.0 0.0 7.0 1 1
2620 1 . . . . . 2.7 0.0 2.7 1 1
2621 1 . . . . . 2.7 0.0 2.7 1 1
2622 1 . . . . . 5.0 0.0 5.0 1 1
2623 1 . . . . . 6.0 0.0 6.0 1 1
2624 1 . . . . . 5.0 0.0 5.0 1 1
2625 1 . . . . . 5.0 0.0 5.0 1 1
2626 1 . . . . . 5.0 0.0 5.0 1 1
2627 1 . . . . . 6.0 0.0 6.0 1 1
2628 1 . . . . . 2.7 0.0 2.7 1 1
2629 1 . . . . . 5.0 0.0 5.0 1 1
2630 1 . . . . . 5.0 0.0 5.0 1 1
2631 1 . . . . . 5.0 0.0 5.0 1 1
2632 1 . . . . . 6.0 0.0 6.0 1 1
2633 1 . . . . . 5.0 0.0 5.0 1 1
2634 1 . . . . . 6.0 0.0 6.0 1 1
2635 1 . . . . . 5.0 0.0 5.0 1 1
2636 1 . . . . . 6.0 0.0 6.0 1 1
2637 1 . . . . . 6.0 0.0 6.0 1 1
2638 1 . . . . . 5.0 0.0 5.0 1 1
2639 1 . . . . . 5.0 0.0 5.0 1 1
2640 1 . . . . . . 0.0 5.0 1 1
2641 1 . . . . . 5.0 0.0 5.0 1 1
2642 1 . . . . . 5.0 0.0 5.0 1 1
2643 1 . . . . . 5.0 0.0 5.0 1 1
2644 1 . . . . . 6.0 0.0 6.0 1 1
2645 1 . . . . . 3.3 0.0 3.3 1 1
2646 1 . . . . . 6.0 0.0 6.0 1 1
2647 1 . . . . . 5.0 0.0 5.0 1 1
2648 1 . . . . . 5.0 0.0 5.0 1 1
2649 1 . . . . . 3.3 0.0 3.3 1 1
2650 1 . . . . . . 0.0 3.3 1 1
2651 1 . . . . . 6.0 0.0 6.0 1 1
2652 1 . . . . . 5.0 0.0 5.0 1 1
2653 1 . . . . . 5.0 0.0 5.0 1 1
2654 1 . . . . . 6.0 0.0 6.0 1 1
2655 1 . . . . . 5.0 0.0 5.0 1 1
2656 1 . . . . . 3.3 0.0 3.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 13 ARG C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -83.0 -43.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
2 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -83.0 -43.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
3 . 1 1 15 SER C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -83.0 -43.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 16 GLY C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -83.0 -43.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
5 . 1 1 17 ALA C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -83.0 -43.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 18 ALA C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -83.0 -43.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
7 . 1 1 19 ALA C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -83.0 -43.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 22 ASP C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -83.0 -43.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
9 . 1 1 23 VAL C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -83.0 -43.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
10 . 1 1 24 GLN C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -83.0 -43.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
11 . 1 1 25 GLU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -83.0 -43.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
12 . 1 1 26 VAL C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -83.0 -43.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
13 . 1 1 27 ARG C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -83.0 -43.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
14 . 1 1 28 ARG C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -83.0 -43.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
15 . 1 1 29 LEU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -83.0 -43.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 30 LEU C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -83.0 -43.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
17 . 1 1 46 THR C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -83.0 -43.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
18 . 1 1 47 ALA C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -83.0 -43.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
19 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -83.0 -43.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
20 . 1 1 56 PRO C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -63.0 -63.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
21 . 1 1 57 ALA C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -63.0 -63.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
22 . 1 1 58 VAL C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -63.0 -63.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
23 . 1 1 59 ALA C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -63.0 -63.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
24 . 1 1 60 LEU C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -63.0 -63.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
25 . 1 1 61 GLU C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -63.0 -63.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
26 . 1 1 62 LEU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -63.0 -63.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
27 . 1 1 63 LEU C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -63.0 -63.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
28 . 1 1 79 PRO C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -83.0 -43.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
29 . 1 1 80 VAL C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -83.0 -43.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
30 . 1 1 81 HIS C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -83.0 -43.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
31 . 1 1 82 ASP C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -83.0 -43.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
32 . 1 1 83 ALA C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -83.0 -43.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
33 . 1 1 84 ALA C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -83.0 -43.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
34 . 1 1 85 ARG C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -83.0 -43.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
35 . 1 1 88 PHE C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -83.0 -43.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
36 . 1 1 89 LEU C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -83.0 -43.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
37 . 1 1 90 ASP C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -83.0 -43.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
38 . 1 1 91 THR C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -83.0 -43.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
39 . 1 1 92 LEU C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -83.0 -43.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
40 . 1 1 93 LYS C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -83.0 -43.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
41 . 1 1 94 VAL C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -83.0 -43.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
42 . 1 1 95 LEU C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -83.0 -43.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
43 . 1 1 96 VAL C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -83.0 -43.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
44 . 1 1 97 GLU C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -83.0 -43.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
45 . 1 1 112 PRO C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -83.0 -43.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
46 . 1 1 113 ILE C 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C -83.0 -43.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
47 . 1 1 114 HIS C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -83.0 -43.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
48 . 1 1 115 LEU C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -83.0 -43.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
49 . 1 1 116 ALA C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -83.0 -43.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
50 . 1 1 117 ILE C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -83.0 -43.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
51 . 1 1 122 SER C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -83.0 -43.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
52 . 1 1 123 SER C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -83.0 -43.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
53 . 1 1 124 VAL C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -83.0 -43.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
54 . 1 1 125 VAL C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -83.0 -43.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
55 . 1 1 126 SER C 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C -83.0 -43.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
56 . 1 1 127 PHE C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -83.0 -43.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
57 . 1 1 128 LEU C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -83.0 -43.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
58 . 1 1 144 PRO C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -83.0 -43.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
59 . 1 1 145 LEU C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -83.0 -43.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
60 . 1 1 146 GLU C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -83.0 -43.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
61 . 1 1 147 LEU C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -83.0 -43.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
62 . 1 1 148 ALA C 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C -83.0 -43.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
63 . 1 1 149 ARG C 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C -83.0 -43.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
64 . 1 1 150 GLN C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -83.0 -43.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
65 . 1 1 151 ARG C 1 1 152 GLY N 1 1 152 GLY CA 1 1 152 GLY C -83.0 -43.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
66 . 1 1 154 GLN C 1 1 155 ASN N 1 1 155 ASN CA 1 1 155 ASN C -83.0 -43.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
67 . 1 1 155 ASN C 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C -83.0 -43.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
68 . 1 1 156 LEU C 1 1 157 MET N 1 1 157 MET CA 1 1 157 MET C -83.0 -43.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
69 . 1 1 157 MET C 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP C -83.0 -43.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
70 . 1 1 158 ASP C 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C -83.0 -43.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
71 . 1 1 159 ILE C 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C -83.0 -43.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
72 . 1 1 160 LEU C 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN C -83.0 -43.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
73 . 1 1 161 GLN C 1 1 162 GLY N 1 1 162 GLY CA 1 1 162 GLY C -83.0 -43.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
74 . 1 1 162 GLY C 1 1 163 HIS N 1 1 163 HIS CA 1 1 163 HIS C -83.0 -43.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
75 . 1 1 70 ASN C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -155.0 -85.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
76 . 1 1 71 VAL C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -155.0 -85.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
77 . 1 1 72 GLN C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -155.0 -85.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -32.553 -21.190 2.376 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -34.055 -21.304 2.544 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -33.886 -21.027 4.608 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -35.458 -21.380 4.091 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -34.293 -22.607 4.160 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -34.420 -22.095 1.905 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -34.512 -20.373 2.242 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -34.451 -21.600 3.949 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -31.799 -21.354 3.335 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -30.349 -19.338 0.474 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -30.694 -20.773 0.860 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -30.292 -21.727 -0.268 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -32.766 -20.789 0.428 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -30.146 -21.035 1.753 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -30.781 -22.678 -0.123 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -30.594 -21.306 -1.216 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -28.694 -22.827 0.004 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -32.116 -20.908 1.152 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -31.140 -18.653 -0.174 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -28.890 -21.933 -0.287 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 MET C C -29.729 -16.504 1.058 1.00 . A A . 3 MET C 1 1
1 22 1 1 3 MET CA C -28.716 -17.535 0.571 1.00 . A A . 3 MET CA 1 1
1 23 1 1 3 MET CB C -28.491 -17.376 -0.934 1.00 . A A . 3 MET CB 1 1
1 24 1 1 3 MET CE C -25.950 -18.947 -3.435 1.00 . A A . 3 MET CE 1 1
1 25 1 1 3 MET CG C -27.032 -17.487 -1.346 1.00 . A A . 3 MET CG 1 1
1 26 1 1 3 MET H H -28.577 -19.484 1.389 1.00 . A A . 3 MET H 1 1
1 27 1 1 3 MET HA H -27.780 -17.373 1.085 1.00 . A A . 3 MET HA 1 1
1 28 1 1 3 MET HB2 H -29.049 -18.142 -1.452 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 3 MET HB3 H -28.857 -16.406 -1.240 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 3 MET HE1 H -25.474 -19.278 -2.524 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 3 MET HE2 H -26.657 -19.693 -3.764 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 3 MET HE3 H -25.201 -18.798 -4.199 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 3 MET HG2 H -26.481 -16.677 -0.891 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 3 MET HG3 H -26.643 -18.430 -0.991 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 3 MET N N -29.164 -18.889 0.877 1.00 . A A . 3 MET N 1 1
1 36 1 1 3 MET O O -30.460 -15.914 0.262 1.00 . A A . 3 MET O 1 1
1 37 1 1 3 MET SD S -26.808 -17.405 -3.133 1.00 . A A . 3 MET SD 1 1
1 38 1 1 4 LEU C C -29.934 -14.145 3.558 1.00 . A A . 4 LEU C 1 1
1 39 1 1 4 LEU CA C -30.688 -15.329 2.962 1.00 . A A . 4 LEU CA 1 1
1 40 1 1 4 LEU CB C -31.534 -16.004 4.044 1.00 . A A . 4 LEU CB 1 1
1 41 1 1 4 LEU CD1 C -31.171 -16.862 6.371 1.00 . A A . 4 LEU CD1 1 1
1 42 1 1 4 LEU CD2 C -31.076 -18.437 4.430 1.00 . A A . 4 LEU CD2 1 1
1 43 1 1 4 LEU CG C -30.788 -17.022 4.908 1.00 . A A . 4 LEU CG 1 1
1 44 1 1 4 LEU H H -29.157 -16.791 2.953 1.00 . A A . 4 LEU H 1 1
1 45 1 1 4 LEU HA H -31.339 -14.970 2.180 1.00 . A A . 4 LEU HA 1 1
1 46 1 1 4 LEU HB2 H -31.931 -15.235 4.691 1.00 . A A . 4 LEU HB2 1 1
1 47 1 1 4 LEU HB3 H -32.361 -16.506 3.563 1.00 . A A . 4 LEU HB3 1 1
1 48 1 1 4 LEU HD11 H -32.204 -16.552 6.440 1.00 . A A . 4 LEU HD11 1 1
1 49 1 1 4 LEU HD12 H -31.043 -17.805 6.881 1.00 . A A . 4 LEU HD12 1 1
1 50 1 1 4 LEU HD13 H -30.540 -16.116 6.828 1.00 . A A . 4 LEU HD13 1 1
1 51 1 1 4 LEU HD21 H -32.144 -18.578 4.345 1.00 . A A . 4 LEU HD21 1 1
1 52 1 1 4 LEU HD22 H -30.614 -18.593 3.467 1.00 . A A . 4 LEU HD22 1 1
1 53 1 1 4 LEU HD23 H -30.676 -19.145 5.141 1.00 . A A . 4 LEU HD23 1 1
1 54 1 1 4 LEU HG H -29.725 -16.850 4.820 1.00 . A A . 4 LEU HG 1 1
1 55 1 1 4 LEU N N -29.765 -16.290 2.369 1.00 . A A . 4 LEU N 1 1
1 56 1 1 4 LEU O O -30.535 -13.132 3.917 1.00 . A A . 4 LEU O 1 1
1 57 1 1 5 LEU C C -26.767 -12.729 3.194 1.00 . A A . 5 LEU C 1 1
1 58 1 1 5 LEU CA C -27.783 -13.221 4.220 1.00 . A A . 5 LEU CA 1 1
1 59 1 1 5 LEU CB C -27.059 -13.720 5.471 1.00 . A A . 5 LEU CB 1 1
1 60 1 1 5 LEU CD1 C -27.512 -11.573 6.681 1.00 . A A . 5 LEU CD1 1 1
1 61 1 1 5 LEU CD2 C -28.913 -13.590 7.155 1.00 . A A . 5 LEU CD2 1 1
1 62 1 1 5 LEU CG C -27.526 -13.089 6.786 1.00 . A A . 5 LEU CG 1 1
1 63 1 1 5 LEU H H -28.195 -15.112 3.363 1.00 . A A . 5 LEU H 1 1
1 64 1 1 5 LEU HA H -28.428 -12.400 4.492 1.00 . A A . 5 LEU HA 1 1
1 65 1 1 5 LEU HB2 H -27.198 -14.788 5.541 1.00 . A A . 5 LEU HB2 1 1
1 66 1 1 5 LEU HB3 H -26.004 -13.518 5.355 1.00 . A A . 5 LEU HB3 1 1
1 67 1 1 5 LEU HD11 H -27.436 -11.283 5.644 1.00 . A A . 5 LEU HD11 1 1
1 68 1 1 5 LEU HD12 H -28.426 -11.176 7.099 1.00 . A A . 5 LEU HD12 1 1
1 69 1 1 5 LEU HD13 H -26.667 -11.181 7.228 1.00 . A A . 5 LEU HD13 1 1
1 70 1 1 5 LEU HD21 H -29.609 -13.335 6.368 1.00 . A A . 5 LEU HD21 1 1
1 71 1 1 5 LEU HD22 H -28.888 -14.662 7.280 1.00 . A A . 5 LEU HD22 1 1
1 72 1 1 5 LEU HD23 H -29.228 -13.127 8.078 1.00 . A A . 5 LEU HD23 1 1
1 73 1 1 5 LEU HG H -26.847 -13.376 7.575 1.00 . A A . 5 LEU HG 1 1
1 74 1 1 5 LEU N N -28.617 -14.280 3.664 1.00 . A A . 5 LEU N 1 1
1 75 1 1 5 LEU O O -25.793 -13.417 2.890 1.00 . A A . 5 LEU O 1 1
1 76 1 1 6 GLU C C -25.628 -9.570 2.123 1.00 . A A . 6 GLU C 1 1
1 77 1 1 6 GLU CA C -26.108 -10.945 1.674 1.00 . A A . 6 GLU CA 1 1
1 78 1 1 6 GLU CB C -26.812 -10.834 0.321 1.00 . A A . 6 GLU CB 1 1
1 79 1 1 6 GLU CD C -26.517 -11.322 -2.140 1.00 . A A . 6 GLU CD 1 1
1 80 1 1 6 GLU CG C -25.859 -10.839 -0.862 1.00 . A A . 6 GLU CG 1 1
1 81 1 1 6 GLU H H -27.795 -11.032 2.948 1.00 . A A . 6 GLU H 1 1
1 82 1 1 6 GLU HA H -25.253 -11.597 1.571 1.00 . A A . 6 GLU HA 1 1
1 83 1 1 6 GLU HB2 H -27.492 -11.665 0.212 1.00 . A A . 6 GLU HB2 1 1
1 84 1 1 6 GLU HB3 H -27.376 -9.912 0.297 1.00 . A A . 6 GLU HB3 1 1
1 85 1 1 6 GLU HG2 H -25.496 -9.834 -1.021 1.00 . A A . 6 GLU HG2 1 1
1 86 1 1 6 GLU HG3 H -25.027 -11.489 -0.636 1.00 . A A . 6 GLU HG3 1 1
1 87 1 1 6 GLU N N -27.002 -11.533 2.664 1.00 . A A . 6 GLU N 1 1
1 88 1 1 6 GLU O O -26.432 -8.685 2.415 1.00 . A A . 6 GLU O 1 1
1 89 1 1 6 GLU OE1 O -27.761 -11.445 -2.156 1.00 . A A . 6 GLU OE1 1 1
1 90 1 1 6 GLU OE2 O -25.791 -11.579 -3.122 1.00 . A A . 6 GLU OE2 1 1
1 91 1 1 7 GLU C C -22.590 -7.722 1.659 1.00 . A A . 7 GLU C 1 1
1 92 1 1 7 GLU CA C -23.725 -8.129 2.594 1.00 . A A . 7 GLU CA 1 1
1 93 1 1 7 GLU CB C -23.208 -8.228 4.030 1.00 . A A . 7 GLU CB 1 1
1 94 1 1 7 GLU CD C -22.653 -6.750 6.002 1.00 . A A . 7 GLU CD 1 1
1 95 1 1 7 GLU CG C -22.501 -6.971 4.509 1.00 . A A . 7 GLU CG 1 1
1 96 1 1 7 GLU H H -23.721 -10.140 1.935 1.00 . A A . 7 GLU H 1 1
1 97 1 1 7 GLU HA H -24.498 -7.376 2.550 1.00 . A A . 7 GLU HA 1 1
1 98 1 1 7 GLU HB2 H -24.043 -8.419 4.688 1.00 . A A . 7 GLU HB2 1 1
1 99 1 1 7 GLU HB3 H -22.514 -9.052 4.094 1.00 . A A . 7 GLU HB3 1 1
1 100 1 1 7 GLU HG2 H -21.450 -7.054 4.278 1.00 . A A . 7 GLU HG2 1 1
1 101 1 1 7 GLU HG3 H -22.917 -6.119 3.992 1.00 . A A . 7 GLU HG3 1 1
1 102 1 1 7 GLU N N -24.312 -9.397 2.178 1.00 . A A . 7 GLU N 1 1
1 103 1 1 7 GLU O O -21.507 -7.348 2.108 1.00 . A A . 7 GLU O 1 1
1 104 1 1 7 GLU OE1 O -23.544 -7.382 6.608 1.00 . A A . 7 GLU OE1 1 1
1 105 1 1 7 GLU OE2 O -21.879 -5.947 6.565 1.00 . A A . 7 GLU OE2 1 1
1 106 1 1 8 VAL C C -22.287 -6.213 -1.437 1.00 . A A . 8 VAL C 1 1
1 107 1 1 8 VAL CA C -21.848 -7.436 -0.640 1.00 . A A . 8 VAL CA 1 1
1 108 1 1 8 VAL CB C -21.576 -8.597 -1.615 1.00 . A A . 8 VAL CB 1 1
1 109 1 1 8 VAL CG1 C -22.834 -8.946 -2.395 1.00 . A A . 8 VAL CG1 1 1
1 110 1 1 8 VAL CG2 C -20.434 -8.248 -2.557 1.00 . A A . 8 VAL CG2 1 1
1 111 1 1 8 VAL H H -23.731 -8.102 0.061 1.00 . A A . 8 VAL H 1 1
1 112 1 1 8 VAL HA H -20.927 -7.203 -0.122 1.00 . A A . 8 VAL HA 1 1
1 113 1 1 8 VAL HB H -21.286 -9.464 -1.038 1.00 . A A . 8 VAL HB 1 1
1 114 1 1 8 VAL HG11 H -23.314 -8.036 -2.728 1.00 . A A . 8 VAL HG11 1 1
1 115 1 1 8 VAL HG12 H -22.571 -9.548 -3.251 1.00 . A A . 8 VAL HG12 1 1
1 116 1 1 8 VAL HG13 H -23.511 -9.498 -1.760 1.00 . A A . 8 VAL HG13 1 1
1 117 1 1 8 VAL HG21 H -19.747 -7.580 -2.058 1.00 . A A . 8 VAL HG21 1 1
1 118 1 1 8 VAL HG22 H -19.915 -9.150 -2.844 1.00 . A A . 8 VAL HG22 1 1
1 119 1 1 8 VAL HG23 H -20.830 -7.764 -3.438 1.00 . A A . 8 VAL HG23 1 1
1 120 1 1 8 VAL N N -22.848 -7.797 0.357 1.00 . A A . 8 VAL N 1 1
1 121 1 1 8 VAL O O -21.456 -5.469 -1.957 1.00 . A A . 8 VAL O 1 1
1 122 1 1 9 CYS C C -23.355 -3.602 -1.931 1.00 . A A . 9 CYS C 1 1
1 123 1 1 9 CYS CA C -24.138 -4.869 -2.257 1.00 . A A . 9 CYS CA 1 1
1 124 1 1 9 CYS CB C -25.617 -4.671 -1.919 1.00 . A A . 9 CYS CB 1 1
1 125 1 1 9 CYS H H -24.212 -6.632 -1.088 1.00 . A A . 9 CYS H 1 1
1 126 1 1 9 CYS HA H -24.043 -5.076 -3.312 1.00 . A A . 9 CYS HA 1 1
1 127 1 1 9 CYS HB2 H -26.164 -5.561 -2.194 1.00 . A A . 9 CYS HB2 1 1
1 128 1 1 9 CYS HB3 H -25.717 -4.508 -0.857 1.00 . A A . 9 CYS HB3 1 1
1 129 1 1 9 CYS HG H -25.827 -3.030 -3.508 1.00 . A A . 9 CYS HG 1 1
1 130 1 1 9 CYS N N -23.597 -6.007 -1.526 1.00 . A A . 9 CYS N 1 1
1 131 1 1 9 CYS O O -23.130 -2.757 -2.797 1.00 . A A . 9 CYS O 1 1
1 132 1 1 9 CYS SG S -26.386 -3.271 -2.765 1.00 . A A . 9 CYS SG 1 1
1 133 1 1 10 VAL C C -20.679 -2.578 -0.352 1.00 . A A . 10 VAL C 1 1
1 134 1 1 10 VAL CA C -22.177 -2.322 -0.229 1.00 . A A . 10 VAL CA 1 1
1 135 1 1 10 VAL CB C -22.508 -1.958 1.231 1.00 . A A . 10 VAL CB 1 1
1 136 1 1 10 VAL CG1 C -21.518 -0.932 1.763 1.00 . A A . 10 VAL CG1 1 1
1 137 1 1 10 VAL CG2 C -23.934 -1.445 1.344 1.00 . A A . 10 VAL CG2 1 1
1 138 1 1 10 VAL H H -23.149 -4.190 -0.031 1.00 . A A . 10 VAL H 1 1
1 139 1 1 10 VAL HA H -22.443 -1.485 -0.858 1.00 . A A . 10 VAL HA 1 1
1 140 1 1 10 VAL HB H -22.422 -2.851 1.832 1.00 . A A . 10 VAL HB 1 1
1 141 1 1 10 VAL HG11 H -20.518 -1.335 1.711 1.00 . A A . 10 VAL HG11 1 1
1 142 1 1 10 VAL HG12 H -21.576 -0.034 1.166 1.00 . A A . 10 VAL HG12 1 1
1 143 1 1 10 VAL HG13 H -21.760 -0.698 2.790 1.00 . A A . 10 VAL HG13 1 1
1 144 1 1 10 VAL HG21 H -24.567 -1.984 0.653 1.00 . A A . 10 VAL HG21 1 1
1 145 1 1 10 VAL HG22 H -24.292 -1.594 2.352 1.00 . A A . 10 VAL HG22 1 1
1 146 1 1 10 VAL HG23 H -23.958 -0.391 1.106 1.00 . A A . 10 VAL HG23 1 1
1 147 1 1 10 VAL N N -22.940 -3.481 -0.675 1.00 . A A . 10 VAL N 1 1
1 148 1 1 10 VAL O O -19.876 -1.646 -0.352 1.00 . A A . 10 VAL O 1 1
1 149 1 1 11 GLY C C -18.226 -3.485 -1.720 1.00 . A A . 11 GLY C 1 1
1 150 1 1 11 GLY CA C -18.913 -4.212 -0.583 1.00 . A A . 11 GLY CA 1 1
1 151 1 1 11 GLY H H -20.997 -4.549 -0.452 1.00 . A A . 11 GLY H 1 1
1 152 1 1 11 GLY HA2 H -18.409 -3.975 0.340 1.00 . A A . 11 GLY HA2 1 1
1 153 1 1 11 GLY HA3 H -18.843 -5.276 -0.756 1.00 . A A . 11 GLY HA3 1 1
1 154 1 1 11 GLY N N -20.312 -3.851 -0.458 1.00 . A A . 11 GLY N 1 1
1 155 1 1 11 GLY O O -17.573 -2.464 -1.509 1.00 . A A . 11 GLY O 1 1
1 156 1 1 12 ASP C C -18.115 -1.926 -4.205 1.00 . A A . 12 ASP C 1 1
1 157 1 1 12 ASP CA C -17.765 -3.408 -4.108 1.00 . A A . 12 ASP CA 1 1
1 158 1 1 12 ASP CB C -18.220 -4.138 -5.373 1.00 . A A . 12 ASP CB 1 1
1 159 1 1 12 ASP CG C -19.728 -4.152 -5.519 1.00 . A A . 12 ASP CG 1 1
1 160 1 1 12 ASP H H -18.909 -4.828 -3.034 1.00 . A A . 12 ASP H 1 1
1 161 1 1 12 ASP HA H -16.694 -3.506 -4.012 1.00 . A A . 12 ASP HA 1 1
1 162 1 1 12 ASP HB2 H -17.796 -3.647 -6.237 1.00 . A A . 12 ASP HB2 1 1
1 163 1 1 12 ASP HB3 H -17.870 -5.160 -5.336 1.00 . A A . 12 ASP HB3 1 1
1 164 1 1 12 ASP N N -18.374 -4.012 -2.931 1.00 . A A . 12 ASP N 1 1
1 165 1 1 12 ASP O O -17.341 -1.128 -4.732 1.00 . A A . 12 ASP O 1 1
1 166 1 1 12 ASP OD1 O -20.334 -3.059 -5.532 1.00 . A A . 12 ASP OD1 1 1
1 167 1 1 12 ASP OD2 O -20.304 -5.255 -5.622 1.00 . A A . 12 ASP OD2 1 1
1 168 1 1 13 ARG C C -18.564 0.776 -3.505 1.00 . A A . 13 ARG C 1 1
1 169 1 1 13 ARG CA C -19.735 -0.176 -3.724 1.00 . A A . 13 ARG CA 1 1
1 170 1 1 13 ARG CB C -20.810 0.063 -2.661 1.00 . A A . 13 ARG CB 1 1
1 171 1 1 13 ARG CD C -22.903 1.454 -2.558 1.00 . A A . 13 ARG CD 1 1
1 172 1 1 13 ARG CG C -21.389 1.468 -2.688 1.00 . A A . 13 ARG CG 1 1
1 173 1 1 13 ARG CZ C -23.535 2.666 -4.602 1.00 . A A . 13 ARG CZ 1 1
1 174 1 1 13 ARG H H -19.863 -2.244 -3.284 1.00 . A A . 13 ARG H 1 1
1 175 1 1 13 ARG HA H -20.159 0.013 -4.699 1.00 . A A . 13 ARG HA 1 1
1 176 1 1 13 ARG HB2 H -21.616 -0.639 -2.815 1.00 . A A . 13 ARG HB2 1 1
1 177 1 1 13 ARG HB3 H -20.379 -0.106 -1.686 1.00 . A A . 13 ARG HB3 1 1
1 178 1 1 13 ARG HD2 H -23.278 0.523 -2.956 1.00 . A A . 13 ARG HD2 1 1
1 179 1 1 13 ARG HD3 H -23.161 1.527 -1.512 1.00 . A A . 13 ARG HD3 1 1
1 180 1 1 13 ARG HE H -23.953 3.266 -2.747 1.00 . A A . 13 ARG HE 1 1
1 181 1 1 13 ARG HG2 H -20.971 2.034 -1.868 1.00 . A A . 13 ARG HG2 1 1
1 182 1 1 13 ARG HG3 H -21.122 1.939 -3.623 1.00 . A A . 13 ARG HG3 1 1
1 183 1 1 13 ARG HH11 H -22.528 0.941 -4.911 1.00 . A A . 13 ARG HH11 1 1
1 184 1 1 13 ARG HH12 H -22.974 1.807 -6.344 1.00 . A A . 13 ARG HH12 1 1
1 185 1 1 13 ARG HH21 H -24.546 4.415 -4.626 1.00 . A A . 13 ARG HH21 1 1
1 186 1 1 13 ARG HH22 H -24.121 3.783 -6.181 1.00 . A A . 13 ARG HH22 1 1
1 187 1 1 13 ARG N N -19.287 -1.563 -3.693 1.00 . A A . 13 ARG N 1 1
1 188 1 1 13 ARG NE N -23.524 2.563 -3.277 1.00 . A A . 13 ARG NE 1 1
1 189 1 1 13 ARG NH1 N -22.966 1.727 -5.347 1.00 . A A . 13 ARG NH1 1 1
1 190 1 1 13 ARG NH2 N -24.115 3.706 -5.184 1.00 . A A . 13 ARG NH2 1 1
1 191 1 1 13 ARG O O -18.065 1.390 -4.448 1.00 . A A . 13 ARG O 1 1
1 192 1 1 14 LEU C C -15.693 1.193 -2.402 1.00 . A A . 14 LEU C 1 1
1 193 1 1 14 LEU CA C -17.015 1.774 -1.912 1.00 . A A . 14 LEU CA 1 1
1 194 1 1 14 LEU CB C -16.962 1.999 -0.398 1.00 . A A . 14 LEU CB 1 1
1 195 1 1 14 LEU CD1 C -15.214 3.782 -0.162 1.00 . A A . 14 LEU CD1 1 1
1 196 1 1 14 LEU CD2 C -15.539 2.105 1.666 1.00 . A A . 14 LEU CD2 1 1
1 197 1 1 14 LEU CG C -15.579 2.342 0.163 1.00 . A A . 14 LEU CG 1 1
1 198 1 1 14 LEU H H -18.568 0.381 -1.544 1.00 . A A . 14 LEU H 1 1
1 199 1 1 14 LEU HA H -17.181 2.722 -2.402 1.00 . A A . 14 LEU HA 1 1
1 200 1 1 14 LEU HB2 H -17.635 2.807 -0.153 1.00 . A A . 14 LEU HB2 1 1
1 201 1 1 14 LEU HB3 H -17.314 1.102 0.091 1.00 . A A . 14 LEU HB3 1 1
1 202 1 1 14 LEU HD11 H -16.075 4.289 -0.570 1.00 . A A . 14 LEU HD11 1 1
1 203 1 1 14 LEU HD12 H -14.895 4.284 0.740 1.00 . A A . 14 LEU HD12 1 1
1 204 1 1 14 LEU HD13 H -14.411 3.796 -0.885 1.00 . A A . 14 LEU HD13 1 1
1 205 1 1 14 LEU HD21 H -16.546 2.088 2.054 1.00 . A A . 14 LEU HD21 1 1
1 206 1 1 14 LEU HD22 H -15.059 1.160 1.868 1.00 . A A . 14 LEU HD22 1 1
1 207 1 1 14 LEU HD23 H -14.984 2.901 2.140 1.00 . A A . 14 LEU HD23 1 1
1 208 1 1 14 LEU HG H -14.841 1.699 -0.294 1.00 . A A . 14 LEU HG 1 1
1 209 1 1 14 LEU N N -18.130 0.897 -2.254 1.00 . A A . 14 LEU N 1 1
1 210 1 1 14 LEU O O -14.723 1.922 -2.612 1.00 . A A . 14 LEU O 1 1
1 211 1 1 15 SER C C -14.106 -0.382 -4.467 1.00 . A A . 15 SER C 1 1
1 212 1 1 15 SER CA C -14.454 -0.802 -3.042 1.00 . A A . 15 SER CA 1 1
1 213 1 1 15 SER CB C -14.640 -2.319 -2.973 1.00 . A A . 15 SER CB 1 1
1 214 1 1 15 SER H H -16.464 -0.652 -2.395 1.00 . A A . 15 SER H 1 1
1 215 1 1 15 SER HA H -13.643 -0.518 -2.389 1.00 . A A . 15 SER HA 1 1
1 216 1 1 15 SER HB2 H -14.017 -2.719 -2.187 1.00 . A A . 15 SER HB2 1 1
1 217 1 1 15 SER HB3 H -15.675 -2.543 -2.761 1.00 . A A . 15 SER HB3 1 1
1 218 1 1 15 SER HG H -13.734 -3.703 -4.021 1.00 . A A . 15 SER HG 1 1
1 219 1 1 15 SER N N -15.659 -0.124 -2.580 1.00 . A A . 15 SER N 1 1
1 220 1 1 15 SER O O -12.967 -0.014 -4.756 1.00 . A A . 15 SER O 1 1
1 221 1 1 15 SER OG O -14.281 -2.935 -4.197 1.00 . A A . 15 SER OG 1 1
1 222 1 1 16 GLY C C -14.718 1.436 -6.913 1.00 . A A . 16 GLY C 1 1
1 223 1 1 16 GLY CA C -14.870 -0.062 -6.738 1.00 . A A . 16 GLY CA 1 1
1 224 1 1 16 GLY H H -15.981 -0.740 -5.067 1.00 . A A . 16 GLY H 1 1
1 225 1 1 16 GLY HA2 H -13.972 -0.548 -7.091 1.00 . A A . 16 GLY HA2 1 1
1 226 1 1 16 GLY HA3 H -15.706 -0.400 -7.331 1.00 . A A . 16 GLY HA3 1 1
1 227 1 1 16 GLY N N -15.093 -0.440 -5.354 1.00 . A A . 16 GLY N 1 1
1 228 1 1 16 GLY O O -14.049 1.894 -7.839 1.00 . A A . 16 GLY O 1 1
1 229 1 1 17 ALA C C -13.893 4.164 -5.676 1.00 . A A . 17 ALA C 1 1
1 230 1 1 17 ALA CA C -15.273 3.656 -6.084 1.00 . A A . 17 ALA CA 1 1
1 231 1 1 17 ALA CB C -16.346 4.269 -5.196 1.00 . A A . 17 ALA CB 1 1
1 232 1 1 17 ALA H H -15.858 1.777 -5.307 1.00 . A A . 17 ALA H 1 1
1 233 1 1 17 ALA HA H -15.468 3.956 -7.102 1.00 . A A . 17 ALA HA 1 1
1 234 1 1 17 ALA HB1 H -16.647 3.552 -4.449 1.00 . A A . 17 ALA HB1 1 1
1 235 1 1 17 ALA HB2 H -15.953 5.151 -4.712 1.00 . A A . 17 ALA HB2 1 1
1 236 1 1 17 ALA HB3 H -17.199 4.540 -5.800 1.00 . A A . 17 ALA HB3 1 1
1 237 1 1 17 ALA N N -15.340 2.201 -6.022 1.00 . A A . 17 ALA N 1 1
1 238 1 1 17 ALA O O -13.245 4.897 -6.422 1.00 . A A . 17 ALA O 1 1
1 239 1 1 18 ALA C C -11.022 3.720 -4.894 1.00 . A A . 18 ALA C 1 1
1 240 1 1 18 ALA CA C -12.148 4.187 -3.978 1.00 . A A . 18 ALA CA 1 1
1 241 1 1 18 ALA CB C -11.937 3.653 -2.568 1.00 . A A . 18 ALA CB 1 1
1 242 1 1 18 ALA H H -14.013 3.186 -3.935 1.00 . A A . 18 ALA H 1 1
1 243 1 1 18 ALA HA H -12.138 5.265 -3.933 1.00 . A A . 18 ALA HA 1 1
1 244 1 1 18 ALA HB1 H -12.348 2.657 -2.495 1.00 . A A . 18 ALA HB1 1 1
1 245 1 1 18 ALA HB2 H -10.880 3.623 -2.349 1.00 . A A . 18 ALA HB2 1 1
1 246 1 1 18 ALA HB3 H -12.434 4.300 -1.861 1.00 . A A . 18 ALA HB3 1 1
1 247 1 1 18 ALA N N -13.450 3.770 -4.486 1.00 . A A . 18 ALA N 1 1
1 248 1 1 18 ALA O O -10.033 4.427 -5.087 1.00 . A A . 18 ALA O 1 1
1 249 1 1 19 ALA C C -10.179 2.665 -7.703 1.00 . A A . 19 ALA C 1 1
1 250 1 1 19 ALA CA C -10.173 1.964 -6.349 1.00 . A A . 19 ALA CA 1 1
1 251 1 1 19 ALA CB C -10.403 0.471 -6.526 1.00 . A A . 19 ALA CB 1 1
1 252 1 1 19 ALA H H -11.988 2.008 -5.261 1.00 . A A . 19 ALA H 1 1
1 253 1 1 19 ALA HA H -9.206 2.101 -5.889 1.00 . A A . 19 ALA HA 1 1
1 254 1 1 19 ALA HB1 H -11.463 0.273 -6.579 1.00 . A A . 19 ALA HB1 1 1
1 255 1 1 19 ALA HB2 H -9.929 0.139 -7.438 1.00 . A A . 19 ALA HB2 1 1
1 256 1 1 19 ALA HB3 H -9.979 -0.061 -5.686 1.00 . A A . 19 ALA HB3 1 1
1 257 1 1 19 ALA N N -11.179 2.525 -5.455 1.00 . A A . 19 ALA N 1 1
1 258 1 1 19 ALA O O -9.138 2.803 -8.345 1.00 . A A . 19 ALA O 1 1
1 259 1 1 20 ARG C C -10.864 5.183 -9.356 1.00 . A A . 20 ARG C 1 1
1 260 1 1 20 ARG CA C -11.490 3.793 -9.413 1.00 . A A . 20 ARG CA 1 1
1 261 1 1 20 ARG CB C -12.964 3.897 -9.811 1.00 . A A . 20 ARG CB 1 1
1 262 1 1 20 ARG CD C -14.268 6.013 -10.181 1.00 . A A . 20 ARG CD 1 1
1 263 1 1 20 ARG CG C -13.697 5.054 -9.150 1.00 . A A . 20 ARG CG 1 1
1 264 1 1 20 ARG CZ C -16.533 6.735 -10.813 1.00 . A A . 20 ARG CZ 1 1
1 265 1 1 20 ARG H H -12.153 2.968 -7.578 1.00 . A A . 20 ARG H 1 1
1 266 1 1 20 ARG HA H -10.968 3.209 -10.156 1.00 . A A . 20 ARG HA 1 1
1 267 1 1 20 ARG HB2 H -13.027 4.026 -10.882 1.00 . A A . 20 ARG HB2 1 1
1 268 1 1 20 ARG HB3 H -13.464 2.980 -9.538 1.00 . A A . 20 ARG HB3 1 1
1 269 1 1 20 ARG HD2 H -13.666 6.909 -10.193 1.00 . A A . 20 ARG HD2 1 1
1 270 1 1 20 ARG HD3 H -14.229 5.541 -11.153 1.00 . A A . 20 ARG HD3 1 1
1 271 1 1 20 ARG HE H -15.937 6.348 -8.949 1.00 . A A . 20 ARG HE 1 1
1 272 1 1 20 ARG HG2 H -14.506 4.660 -8.552 1.00 . A A . 20 ARG HG2 1 1
1 273 1 1 20 ARG HG3 H -13.007 5.591 -8.517 1.00 . A A . 20 ARG HG3 1 1
1 274 1 1 20 ARG HH11 H -15.241 6.551 -12.356 1.00 . A A . 20 ARG HH11 1 1
1 275 1 1 20 ARG HH12 H -16.842 7.055 -12.785 1.00 . A A . 20 ARG HH12 1 1
1 276 1 1 20 ARG HH21 H -18.047 7.010 -9.501 1.00 . A A . 20 ARG HH21 1 1
1 277 1 1 20 ARG HH22 H -18.437 7.318 -11.161 1.00 . A A . 20 ARG HH22 1 1
1 278 1 1 20 ARG N N -11.357 3.107 -8.133 1.00 . A A . 20 ARG N 1 1
1 279 1 1 20 ARG NE N -15.651 6.375 -9.886 1.00 . A A . 20 ARG NE 1 1
1 280 1 1 20 ARG NH1 N -16.176 6.785 -12.089 1.00 . A A . 20 ARG NH1 1 1
1 281 1 1 20 ARG NH2 N -17.774 7.046 -10.463 1.00 . A A . 20 ARG NH2 1 1
1 282 1 1 20 ARG O O -10.713 5.849 -10.381 1.00 . A A . 20 ARG O 1 1
1 283 1 1 21 GLY C C -10.877 8.054 -8.213 1.00 . A A . 21 GLY C 1 1
1 284 1 1 21 GLY CA C -9.894 6.922 -7.985 1.00 . A A . 21 GLY CA 1 1
1 285 1 1 21 GLY H H -10.646 5.040 -7.372 1.00 . A A . 21 GLY H 1 1
1 286 1 1 21 GLY HA2 H -9.502 6.998 -6.981 1.00 . A A . 21 GLY HA2 1 1
1 287 1 1 21 GLY HA3 H -9.079 7.022 -8.686 1.00 . A A . 21 GLY HA3 1 1
1 288 1 1 21 GLY N N -10.502 5.615 -8.152 1.00 . A A . 21 GLY N 1 1
1 289 1 1 21 GLY O O -10.851 8.706 -9.256 1.00 . A A . 21 GLY O 1 1
1 290 1 1 22 ASP C C -12.985 9.987 -5.969 1.00 . A A . 22 ASP C 1 1
1 291 1 1 22 ASP CA C -12.741 9.347 -7.332 1.00 . A A . 22 ASP CA 1 1
1 292 1 1 22 ASP CB C -14.053 8.793 -7.890 1.00 . A A . 22 ASP CB 1 1
1 293 1 1 22 ASP CG C -14.762 9.785 -8.791 1.00 . A A . 22 ASP CG 1 1
1 294 1 1 22 ASP H H -11.715 7.732 -6.427 1.00 . A A . 22 ASP H 1 1
1 295 1 1 22 ASP HA H -12.361 10.098 -8.007 1.00 . A A . 22 ASP HA 1 1
1 296 1 1 22 ASP HB2 H -13.846 7.899 -8.460 1.00 . A A . 22 ASP HB2 1 1
1 297 1 1 22 ASP HB3 H -14.711 8.547 -7.069 1.00 . A A . 22 ASP HB3 1 1
1 298 1 1 22 ASP N N -11.745 8.286 -7.235 1.00 . A A . 22 ASP N 1 1
1 299 1 1 22 ASP O O -13.904 9.601 -5.247 1.00 . A A . 22 ASP O 1 1
1 300 1 1 22 ASP OD1 O -15.372 10.737 -8.262 1.00 . A A . 22 ASP OD1 1 1
1 301 1 1 22 ASP OD2 O -14.708 9.608 -10.026 1.00 . A A . 22 ASP OD2 1 1
1 302 1 1 23 VAL C C -13.696 12.187 -4.146 1.00 . A A . 23 VAL C 1 1
1 303 1 1 23 VAL CA C -12.281 11.658 -4.348 1.00 . A A . 23 VAL CA 1 1
1 304 1 1 23 VAL CB C -11.288 12.831 -4.244 1.00 . A A . 23 VAL CB 1 1
1 305 1 1 23 VAL CG1 C -11.754 14.003 -5.093 1.00 . A A . 23 VAL CG1 1 1
1 306 1 1 23 VAL CG2 C -11.107 13.250 -2.794 1.00 . A A . 23 VAL CG2 1 1
1 307 1 1 23 VAL H H -11.440 11.228 -6.242 1.00 . A A . 23 VAL H 1 1
1 308 1 1 23 VAL HA H -12.055 10.952 -3.561 1.00 . A A . 23 VAL HA 1 1
1 309 1 1 23 VAL HB H -10.331 12.500 -4.621 1.00 . A A . 23 VAL HB 1 1
1 310 1 1 23 VAL HG11 H -12.569 13.687 -5.727 1.00 . A A . 23 VAL HG11 1 1
1 311 1 1 23 VAL HG12 H -12.089 14.803 -4.449 1.00 . A A . 23 VAL HG12 1 1
1 312 1 1 23 VAL HG13 H -10.936 14.352 -5.705 1.00 . A A . 23 VAL HG13 1 1
1 313 1 1 23 VAL HG21 H -11.838 12.743 -2.179 1.00 . A A . 23 VAL HG21 1 1
1 314 1 1 23 VAL HG22 H -10.114 12.984 -2.463 1.00 . A A . 23 VAL HG22 1 1
1 315 1 1 23 VAL HG23 H -11.243 14.318 -2.708 1.00 . A A . 23 VAL HG23 1 1
1 316 1 1 23 VAL N N -12.155 10.965 -5.624 1.00 . A A . 23 VAL N 1 1
1 317 1 1 23 VAL O O -14.129 12.416 -3.017 1.00 . A A . 23 VAL O 1 1
1 318 1 1 24 GLN C C -16.719 11.819 -4.615 1.00 . A A . 24 GLN C 1 1
1 319 1 1 24 GLN CA C -15.783 12.875 -5.189 1.00 . A A . 24 GLN CA 1 1
1 320 1 1 24 GLN CB C -16.260 13.289 -6.583 1.00 . A A . 24 GLN CB 1 1
1 321 1 1 24 GLN CD C -15.684 14.594 -8.666 1.00 . A A . 24 GLN CD 1 1
1 322 1 1 24 GLN CG C -15.484 14.456 -7.171 1.00 . A A . 24 GLN CG 1 1
1 323 1 1 24 GLN H H -14.016 12.173 -6.120 1.00 . A A . 24 GLN H 1 1
1 324 1 1 24 GLN HA H -15.794 13.739 -4.543 1.00 . A A . 24 GLN HA 1 1
1 325 1 1 24 GLN HB2 H -16.159 12.445 -7.250 1.00 . A A . 24 GLN HB2 1 1
1 326 1 1 24 GLN HB3 H -17.301 13.568 -6.526 1.00 . A A . 24 GLN HB3 1 1
1 327 1 1 24 GLN HE21 H -17.221 15.822 -8.374 1.00 . A A . 24 GLN HE21 1 1
1 328 1 1 24 GLN HE22 H -16.830 15.488 -10.024 1.00 . A A . 24 GLN HE22 1 1
1 329 1 1 24 GLN HG2 H -15.814 15.367 -6.693 1.00 . A A . 24 GLN HG2 1 1
1 330 1 1 24 GLN HG3 H -14.433 14.308 -6.975 1.00 . A A . 24 GLN HG3 1 1
1 331 1 1 24 GLN N N -14.415 12.376 -5.248 1.00 . A A . 24 GLN N 1 1
1 332 1 1 24 GLN NE2 N -16.679 15.381 -9.061 1.00 . A A . 24 GLN NE2 1 1
1 333 1 1 24 GLN O O -17.556 12.112 -3.761 1.00 . A A . 24 GLN O 1 1
1 334 1 1 24 GLN OE1 O -14.953 14.001 -9.459 1.00 . A A . 24 GLN OE1 1 1
1 335 1 1 25 GLU C C -17.001 9.068 -3.209 1.00 . A A . 25 GLU C 1 1
1 336 1 1 25 GLU CA C -17.401 9.482 -4.620 1.00 . A A . 25 GLU CA 1 1
1 337 1 1 25 GLU CB C -17.280 8.289 -5.570 1.00 . A A . 25 GLU CB 1 1
1 338 1 1 25 GLU CD C -18.647 9.724 -7.138 1.00 . A A . 25 GLU CD 1 1
1 339 1 1 25 GLU CG C -17.608 8.627 -7.016 1.00 . A A . 25 GLU CG 1 1
1 340 1 1 25 GLU H H -15.885 10.414 -5.767 1.00 . A A . 25 GLU H 1 1
1 341 1 1 25 GLU HA H -18.425 9.820 -4.608 1.00 . A A . 25 GLU HA 1 1
1 342 1 1 25 GLU HB2 H -16.268 7.914 -5.531 1.00 . A A . 25 GLU HB2 1 1
1 343 1 1 25 GLU HB3 H -17.956 7.513 -5.242 1.00 . A A . 25 GLU HB3 1 1
1 344 1 1 25 GLU HG2 H -16.704 8.952 -7.509 1.00 . A A . 25 GLU HG2 1 1
1 345 1 1 25 GLU HG3 H -17.984 7.739 -7.502 1.00 . A A . 25 GLU HG3 1 1
1 346 1 1 25 GLU N N -16.570 10.586 -5.088 1.00 . A A . 25 GLU N 1 1
1 347 1 1 25 GLU O O -17.849 8.940 -2.326 1.00 . A A . 25 GLU O 1 1
1 348 1 1 25 GLU OE1 O -19.683 9.641 -6.446 1.00 . A A . 25 GLU OE1 1 1
1 349 1 1 25 GLU OE2 O -18.424 10.668 -7.926 1.00 . A A . 25 GLU OE2 1 1
1 350 1 1 26 VAL C C -15.575 9.493 -0.632 1.00 . A A . 26 VAL C 1 1
1 351 1 1 26 VAL CA C -15.195 8.468 -1.694 1.00 . A A . 26 VAL CA 1 1
1 352 1 1 26 VAL CB C -13.663 8.304 -1.712 1.00 . A A . 26 VAL CB 1 1
1 353 1 1 26 VAL CG1 C -13.119 8.180 -0.297 1.00 . A A . 26 VAL CG1 1 1
1 354 1 1 26 VAL CG2 C -13.266 7.099 -2.551 1.00 . A A . 26 VAL CG2 1 1
1 355 1 1 26 VAL H H -15.075 8.984 -3.744 1.00 . A A . 26 VAL H 1 1
1 356 1 1 26 VAL HA H -15.637 7.516 -1.437 1.00 . A A . 26 VAL HA 1 1
1 357 1 1 26 VAL HB H -13.231 9.186 -2.164 1.00 . A A . 26 VAL HB 1 1
1 358 1 1 26 VAL HG11 H -13.936 8.021 0.391 1.00 . A A . 26 VAL HG11 1 1
1 359 1 1 26 VAL HG12 H -12.438 7.342 -0.245 1.00 . A A . 26 VAL HG12 1 1
1 360 1 1 26 VAL HG13 H -12.595 9.086 -0.032 1.00 . A A . 26 VAL HG13 1 1
1 361 1 1 26 VAL HG21 H -14.152 6.560 -2.851 1.00 . A A . 26 VAL HG21 1 1
1 362 1 1 26 VAL HG22 H -12.731 7.432 -3.428 1.00 . A A . 26 VAL HG22 1 1
1 363 1 1 26 VAL HG23 H -12.630 6.449 -1.967 1.00 . A A . 26 VAL HG23 1 1
1 364 1 1 26 VAL N N -15.704 8.864 -3.002 1.00 . A A . 26 VAL N 1 1
1 365 1 1 26 VAL O O -15.744 9.157 0.539 1.00 . A A . 26 VAL O 1 1
1 366 1 1 27 ARG C C -17.531 11.721 0.273 1.00 . A A . 27 ARG C 1 1
1 367 1 1 27 ARG CA C -16.068 11.826 -0.147 1.00 . A A . 27 ARG CA 1 1
1 368 1 1 27 ARG CB C -15.812 13.174 -0.819 1.00 . A A . 27 ARG CB 1 1
1 369 1 1 27 ARG CD C -14.593 14.915 0.522 1.00 . A A . 27 ARG CD 1 1
1 370 1 1 27 ARG CG C -14.460 13.778 -0.479 1.00 . A A . 27 ARG CG 1 1
1 371 1 1 27 ARG CZ C -13.180 16.654 1.534 1.00 . A A . 27 ARG CZ 1 1
1 372 1 1 27 ARG H H -15.561 10.952 -1.999 1.00 . A A . 27 ARG H 1 1
1 373 1 1 27 ARG HA H -15.443 11.746 0.731 1.00 . A A . 27 ARG HA 1 1
1 374 1 1 27 ARG HB2 H -15.864 13.044 -1.890 1.00 . A A . 27 ARG HB2 1 1
1 375 1 1 27 ARG HB3 H -16.580 13.865 -0.514 1.00 . A A . 27 ARG HB3 1 1
1 376 1 1 27 ARG HD2 H -15.279 15.648 0.125 1.00 . A A . 27 ARG HD2 1 1
1 377 1 1 27 ARG HD3 H -14.985 14.519 1.446 1.00 . A A . 27 ARG HD3 1 1
1 378 1 1 27 ARG HE H -12.509 15.163 0.390 1.00 . A A . 27 ARG HE 1 1
1 379 1 1 27 ARG HG2 H -13.830 13.011 -0.056 1.00 . A A . 27 ARG HG2 1 1
1 380 1 1 27 ARG HG3 H -14.009 14.158 -1.384 1.00 . A A . 27 ARG HG3 1 1
1 381 1 1 27 ARG HH11 H -15.153 16.815 1.940 1.00 . A A . 27 ARG HH11 1 1
1 382 1 1 27 ARG HH12 H -14.148 18.035 2.647 1.00 . A A . 27 ARG HH12 1 1
1 383 1 1 27 ARG HH21 H -11.174 16.764 1.317 1.00 . A A . 27 ARG HH21 1 1
1 384 1 1 27 ARG HH22 H -11.884 18.006 2.294 1.00 . A A . 27 ARG HH22 1 1
1 385 1 1 27 ARG N N -15.708 10.746 -1.053 1.00 . A A . 27 ARG N 1 1
1 386 1 1 27 ARG NE N -13.311 15.562 0.788 1.00 . A A . 27 ARG NE 1 1
1 387 1 1 27 ARG NH1 N -14.247 17.213 2.086 1.00 . A A . 27 ARG NH1 1 1
1 388 1 1 27 ARG NH2 N -11.981 17.185 1.731 1.00 . A A . 27 ARG NH2 1 1
1 389 1 1 27 ARG O O -17.838 11.577 1.455 1.00 . A A . 27 ARG O 1 1
1 390 1 1 28 ARG C C -20.250 10.306 0.006 1.00 . A A . 28 ARG C 1 1
1 391 1 1 28 ARG CA C -19.859 11.709 -0.442 1.00 . A A . 28 ARG CA 1 1
1 392 1 1 28 ARG CB C -20.654 12.099 -1.689 1.00 . A A . 28 ARG CB 1 1
1 393 1 1 28 ARG CD C -20.046 14.098 -3.085 1.00 . A A . 28 ARG CD 1 1
1 394 1 1 28 ARG CG C -20.807 13.601 -1.867 1.00 . A A . 28 ARG CG 1 1
1 395 1 1 28 ARG CZ C -18.780 16.116 -3.693 1.00 . A A . 28 ARG CZ 1 1
1 396 1 1 28 ARG H H -18.118 11.908 -1.629 1.00 . A A . 28 ARG H 1 1
1 397 1 1 28 ARG HA H -20.090 12.401 0.352 1.00 . A A . 28 ARG HA 1 1
1 398 1 1 28 ARG HB2 H -20.151 11.704 -2.560 1.00 . A A . 28 ARG HB2 1 1
1 399 1 1 28 ARG HB3 H -21.640 11.663 -1.624 1.00 . A A . 28 ARG HB3 1 1
1 400 1 1 28 ARG HD2 H -19.118 13.551 -3.163 1.00 . A A . 28 ARG HD2 1 1
1 401 1 1 28 ARG HD3 H -20.644 13.917 -3.966 1.00 . A A . 28 ARG HD3 1 1
1 402 1 1 28 ARG HE H -20.298 16.069 -2.399 1.00 . A A . 28 ARG HE 1 1
1 403 1 1 28 ARG HG2 H -21.854 13.834 -1.989 1.00 . A A . 28 ARG HG2 1 1
1 404 1 1 28 ARG HG3 H -20.424 14.099 -0.988 1.00 . A A . 28 ARG HG3 1 1
1 405 1 1 28 ARG HH11 H -18.173 14.422 -4.611 1.00 . A A . 28 ARG HH11 1 1
1 406 1 1 28 ARG HH12 H -17.292 15.852 -5.034 1.00 . A A . 28 ARG HH12 1 1
1 407 1 1 28 ARG HH21 H -19.144 17.959 -2.947 1.00 . A A . 28 ARG HH21 1 1
1 408 1 1 28 ARG HH22 H -17.842 17.863 -4.085 1.00 . A A . 28 ARG HH22 1 1
1 409 1 1 28 ARG N N -18.427 11.794 -0.706 1.00 . A A . 28 ARG N 1 1
1 410 1 1 28 ARG NE N -19.748 15.525 -3.001 1.00 . A A . 28 ARG NE 1 1
1 411 1 1 28 ARG NH1 N -18.019 15.406 -4.513 1.00 . A A . 28 ARG NH1 1 1
1 412 1 1 28 ARG NH2 N -18.572 17.419 -3.565 1.00 . A A . 28 ARG NH2 1 1
1 413 1 1 28 ARG O O -21.275 10.115 0.661 1.00 . A A . 28 ARG O 1 1
1 414 1 1 29 LEU C C -19.883 7.809 1.525 1.00 . A A . 29 LEU C 1 1
1 415 1 1 29 LEU CA C -19.691 7.941 0.019 1.00 . A A . 29 LEU CA 1 1
1 416 1 1 29 LEU CB C -18.545 7.041 -0.444 1.00 . A A . 29 LEU CB 1 1
1 417 1 1 29 LEU CD1 C -17.560 5.690 -2.312 1.00 . A A . 29 LEU CD1 1 1
1 418 1 1 29 LEU CD2 C -19.765 5.037 -1.327 1.00 . A A . 29 LEU CD2 1 1
1 419 1 1 29 LEU CG C -18.849 6.197 -1.684 1.00 . A A . 29 LEU CG 1 1
1 420 1 1 29 LEU H H -18.626 9.538 -0.871 1.00 . A A . 29 LEU H 1 1
1 421 1 1 29 LEU HA H -20.601 7.635 -0.476 1.00 . A A . 29 LEU HA 1 1
1 422 1 1 29 LEU HB2 H -17.689 7.663 -0.657 1.00 . A A . 29 LEU HB2 1 1
1 423 1 1 29 LEU HB3 H -18.290 6.373 0.366 1.00 . A A . 29 LEU HB3 1 1
1 424 1 1 29 LEU HD11 H -16.765 5.726 -1.582 1.00 . A A . 29 LEU HD11 1 1
1 425 1 1 29 LEU HD12 H -17.697 4.673 -2.646 1.00 . A A . 29 LEU HD12 1 1
1 426 1 1 29 LEU HD13 H -17.301 6.313 -3.156 1.00 . A A . 29 LEU HD13 1 1
1 427 1 1 29 LEU HD21 H -19.965 5.049 -0.266 1.00 . A A . 29 LEU HD21 1 1
1 428 1 1 29 LEU HD22 H -20.695 5.133 -1.869 1.00 . A A . 29 LEU HD22 1 1
1 429 1 1 29 LEU HD23 H -19.287 4.106 -1.594 1.00 . A A . 29 LEU HD23 1 1
1 430 1 1 29 LEU HG H -19.356 6.812 -2.413 1.00 . A A . 29 LEU HG 1 1
1 431 1 1 29 LEU N N -19.428 9.326 -0.349 1.00 . A A . 29 LEU N 1 1
1 432 1 1 29 LEU O O -20.974 7.493 1.996 1.00 . A A . 29 LEU O 1 1
1 433 1 1 30 LEU C C -19.657 9.121 4.330 1.00 . A A . 30 LEU C 1 1
1 434 1 1 30 LEU CA C -18.869 7.959 3.732 1.00 . A A . 30 LEU CA 1 1
1 435 1 1 30 LEU CB C -17.455 7.938 4.313 1.00 . A A . 30 LEU CB 1 1
1 436 1 1 30 LEU CD1 C -15.108 7.115 4.005 1.00 . A A . 30 LEU CD1 1 1
1 437 1 1 30 LEU CD2 C -16.926 5.507 4.611 1.00 . A A . 30 LEU CD2 1 1
1 438 1 1 30 LEU CG C -16.581 6.774 3.843 1.00 . A A . 30 LEU CG 1 1
1 439 1 1 30 LEU H H -17.973 8.302 1.844 1.00 . A A . 30 LEU H 1 1
1 440 1 1 30 LEU HA H -19.366 7.035 3.986 1.00 . A A . 30 LEU HA 1 1
1 441 1 1 30 LEU HB2 H -16.963 8.861 4.043 1.00 . A A . 30 LEU HB2 1 1
1 442 1 1 30 LEU HB3 H -17.530 7.892 5.389 1.00 . A A . 30 LEU HB3 1 1
1 443 1 1 30 LEU HD11 H -14.928 8.116 3.642 1.00 . A A . 30 LEU HD11 1 1
1 444 1 1 30 LEU HD12 H -14.837 7.057 5.049 1.00 . A A . 30 LEU HD12 1 1
1 445 1 1 30 LEU HD13 H -14.512 6.414 3.439 1.00 . A A . 30 LEU HD13 1 1
1 446 1 1 30 LEU HD21 H -17.491 5.764 5.494 1.00 . A A . 30 LEU HD21 1 1
1 447 1 1 30 LEU HD22 H -17.516 4.856 3.983 1.00 . A A . 30 LEU HD22 1 1
1 448 1 1 30 LEU HD23 H -16.016 5.002 4.899 1.00 . A A . 30 LEU HD23 1 1
1 449 1 1 30 LEU HG H -16.768 6.591 2.795 1.00 . A A . 30 LEU HG 1 1
1 450 1 1 30 LEU N N -18.816 8.053 2.277 1.00 . A A . 30 LEU N 1 1
1 451 1 1 30 LEU O O -20.428 8.940 5.272 1.00 . A A . 30 LEU O 1 1
1 452 1 1 31 HIS C C -21.646 11.415 4.022 1.00 . A A . 31 HIS C 1 1
1 453 1 1 31 HIS CA C -20.141 11.506 4.263 1.00 . A A . 31 HIS CA 1 1
1 454 1 1 31 HIS CB C -19.580 12.754 3.580 1.00 . A A . 31 HIS CB 1 1
1 455 1 1 31 HIS CD2 C -17.155 13.637 3.628 1.00 . A A . 31 HIS CD2 1 1
1 456 1 1 31 HIS CE1 C -16.998 13.894 5.786 1.00 . A A . 31 HIS CE1 1 1
1 457 1 1 31 HIS CG C -18.322 13.268 4.210 1.00 . A A . 31 HIS CG 1 1
1 458 1 1 31 HIS H H -18.823 10.395 3.035 1.00 . A A . 31 HIS H 1 1
1 459 1 1 31 HIS HA H -19.965 11.581 5.325 1.00 . A A . 31 HIS HA 1 1
1 460 1 1 31 HIS HB2 H -19.365 12.525 2.547 1.00 . A A . 31 HIS HB2 1 1
1 461 1 1 31 HIS HB3 H -20.318 13.542 3.624 1.00 . A A . 31 HIS HB3 1 1
1 462 1 1 31 HIS HD2 H -16.925 13.623 2.573 1.00 . A A . 31 HIS HD2 1 1
1 463 1 1 31 HIS HE1 H -16.601 14.129 6.762 1.00 . A A . 31 HIS HE1 1 1
1 464 1 1 31 HIS HE2 H -15.356 14.204 4.555 1.00 . A A . 31 HIS HE2 1 1
1 465 1 1 31 HIS N N -19.454 10.313 3.781 1.00 . A A . 31 HIS N 1 1
1 466 1 1 31 HIS ND1 N -18.218 13.432 5.570 1.00 . A A . 31 HIS ND1 1 1
1 467 1 1 31 HIS NE2 N -16.318 14.035 4.638 1.00 . A A . 31 HIS NE2 1 1
1 468 1 1 31 HIS O O -22.428 12.126 4.654 1.00 . A A . 31 HIS O 1 1
1 469 1 1 32 ARG C C -23.839 8.891 2.741 1.00 . A A . 32 ARG C 1 1
1 470 1 1 32 ARG CA C -23.460 10.369 2.784 1.00 . A A . 32 ARG CA 1 1
1 471 1 1 32 ARG CB C -23.784 11.028 1.443 1.00 . A A . 32 ARG CB 1 1
1 472 1 1 32 ARG CD C -23.827 13.312 0.394 1.00 . A A . 32 ARG CD 1 1
1 473 1 1 32 ARG CG C -23.007 12.310 1.191 1.00 . A A . 32 ARG CG 1 1
1 474 1 1 32 ARG CZ C -24.755 15.574 0.663 1.00 . A A . 32 ARG CZ 1 1
1 475 1 1 32 ARG H H -21.379 10.002 2.631 1.00 . A A . 32 ARG H 1 1
1 476 1 1 32 ARG HA H -24.036 10.851 3.560 1.00 . A A . 32 ARG HA 1 1
1 477 1 1 32 ARG HB2 H -23.556 10.333 0.648 1.00 . A A . 32 ARG HB2 1 1
1 478 1 1 32 ARG HB3 H -24.838 11.260 1.414 1.00 . A A . 32 ARG HB3 1 1
1 479 1 1 32 ARG HD2 H -23.276 13.581 -0.495 1.00 . A A . 32 ARG HD2 1 1
1 480 1 1 32 ARG HD3 H -24.761 12.849 0.112 1.00 . A A . 32 ARG HD3 1 1
1 481 1 1 32 ARG HE H -23.806 14.553 2.091 1.00 . A A . 32 ARG HE 1 1
1 482 1 1 32 ARG HG2 H -22.743 12.752 2.141 1.00 . A A . 32 ARG HG2 1 1
1 483 1 1 32 ARG HG3 H -22.110 12.074 0.640 1.00 . A A . 32 ARG HG3 1 1
1 484 1 1 32 ARG HH11 H -25.013 14.760 -1.168 1.00 . A A . 32 ARG HH11 1 1
1 485 1 1 32 ARG HH12 H -25.662 16.353 -0.965 1.00 . A A . 32 ARG HH12 1 1
1 486 1 1 32 ARG HH21 H -24.657 16.651 2.370 1.00 . A A . 32 ARG HH21 1 1
1 487 1 1 32 ARG HH22 H -25.461 17.428 1.047 1.00 . A A . 32 ARG HH22 1 1
1 488 1 1 32 ARG N N -22.047 10.541 3.104 1.00 . A A . 32 ARG N 1 1
1 489 1 1 32 ARG NE N -24.111 14.523 1.160 1.00 . A A . 32 ARG NE 1 1
1 490 1 1 32 ARG NH1 N -25.178 15.562 -0.594 1.00 . A A . 32 ARG NH1 1 1
1 491 1 1 32 ARG NH2 N -24.976 16.638 1.422 1.00 . A A . 32 ARG NH2 1 1
1 492 1 1 32 ARG O O -24.606 8.411 3.576 1.00 . A A . 32 ARG O 1 1
1 493 1 1 33 GLU C C -23.184 5.973 2.864 1.00 . A A . 33 GLU C 1 1
1 494 1 1 33 GLU CA C -23.575 6.751 1.608 1.00 . A A . 33 GLU CA 1 1
1 495 1 1 33 GLU CB C -22.828 6.196 0.394 1.00 . A A . 33 GLU CB 1 1
1 496 1 1 33 GLU CD C -24.788 4.611 0.202 1.00 . A A . 33 GLU CD 1 1
1 497 1 1 33 GLU CG C -23.306 4.819 -0.041 1.00 . A A . 33 GLU CG 1 1
1 498 1 1 33 GLU H H -22.692 8.613 1.128 1.00 . A A . 33 GLU H 1 1
1 499 1 1 33 GLU HA H -24.637 6.638 1.448 1.00 . A A . 33 GLU HA 1 1
1 500 1 1 33 GLU HB2 H -22.959 6.876 -0.435 1.00 . A A . 33 GLU HB2 1 1
1 501 1 1 33 GLU HB3 H -21.777 6.130 0.631 1.00 . A A . 33 GLU HB3 1 1
1 502 1 1 33 GLU HG2 H -23.110 4.702 -1.097 1.00 . A A . 33 GLU HG2 1 1
1 503 1 1 33 GLU HG3 H -22.758 4.071 0.512 1.00 . A A . 33 GLU HG3 1 1
1 504 1 1 33 GLU N N -23.295 8.174 1.763 1.00 . A A . 33 GLU N 1 1
1 505 1 1 33 GLU O O -23.577 4.820 3.037 1.00 . A A . 33 GLU O 1 1
1 506 1 1 33 GLU OE1 O -25.169 4.356 1.363 1.00 . A A . 33 GLU OE1 1 1
1 507 1 1 33 GLU OE2 O -25.567 4.702 -0.770 1.00 . A A . 33 GLU OE2 1 1
1 508 1 1 34 LEU C C -21.439 4.571 4.702 1.00 . A A . 34 LEU C 1 1
1 509 1 1 34 LEU CA C -21.966 5.978 4.972 1.00 . A A . 34 LEU CA 1 1
1 510 1 1 34 LEU CB C -23.114 5.924 5.983 1.00 . A A . 34 LEU CB 1 1
1 511 1 1 34 LEU CD1 C -24.254 6.862 8.011 1.00 . A A . 34 LEU CD1 1 1
1 512 1 1 34 LEU CD2 C -21.775 7.080 7.761 1.00 . A A . 34 LEU CD2 1 1
1 513 1 1 34 LEU CG C -23.108 7.042 7.028 1.00 . A A . 34 LEU CG 1 1
1 514 1 1 34 LEU H H -22.126 7.529 3.541 1.00 . A A . 34 LEU H 1 1
1 515 1 1 34 LEU HA H -21.166 6.576 5.381 1.00 . A A . 34 LEU HA 1 1
1 516 1 1 34 LEU HB2 H -24.046 5.973 5.439 1.00 . A A . 34 LEU HB2 1 1
1 517 1 1 34 LEU HB3 H -23.067 4.976 6.498 1.00 . A A . 34 LEU HB3 1 1
1 518 1 1 34 LEU HD11 H -24.975 6.170 7.601 1.00 . A A . 34 LEU HD11 1 1
1 519 1 1 34 LEU HD12 H -23.871 6.472 8.943 1.00 . A A . 34 LEU HD12 1 1
1 520 1 1 34 LEU HD13 H -24.730 7.815 8.188 1.00 . A A . 34 LEU HD13 1 1
1 521 1 1 34 LEU HD21 H -21.447 6.072 7.966 1.00 . A A . 34 LEU HD21 1 1
1 522 1 1 34 LEU HD22 H -21.041 7.581 7.147 1.00 . A A . 34 LEU HD22 1 1
1 523 1 1 34 LEU HD23 H -21.892 7.617 8.691 1.00 . A A . 34 LEU HD23 1 1
1 524 1 1 34 LEU HG H -23.242 7.991 6.531 1.00 . A A . 34 LEU HG 1 1
1 525 1 1 34 LEU N N -22.409 6.611 3.735 1.00 . A A . 34 LEU N 1 1
1 526 1 1 34 LEU O O -21.455 3.712 5.583 1.00 . A A . 34 LEU O 1 1
1 527 1 1 35 VAL C C -19.529 2.477 4.177 1.00 . A A . 35 VAL C 1 1
1 528 1 1 35 VAL CA C -20.438 3.045 3.092 1.00 . A A . 35 VAL CA 1 1
1 529 1 1 35 VAL CB C -19.647 3.133 1.774 1.00 . A A . 35 VAL CB 1 1
1 530 1 1 35 VAL CG1 C -18.423 4.018 1.943 1.00 . A A . 35 VAL CG1 1 1
1 531 1 1 35 VAL CG2 C -19.249 1.744 1.296 1.00 . A A . 35 VAL CG2 1 1
1 532 1 1 35 VAL H H -20.984 5.071 2.820 1.00 . A A . 35 VAL H 1 1
1 533 1 1 35 VAL HA H -21.270 2.372 2.943 1.00 . A A . 35 VAL HA 1 1
1 534 1 1 35 VAL HB H -20.284 3.577 1.023 1.00 . A A . 35 VAL HB 1 1
1 535 1 1 35 VAL HG11 H -18.707 4.933 2.444 1.00 . A A . 35 VAL HG11 1 1
1 536 1 1 35 VAL HG12 H -17.682 3.501 2.535 1.00 . A A . 35 VAL HG12 1 1
1 537 1 1 35 VAL HG13 H -18.010 4.253 0.974 1.00 . A A . 35 VAL HG13 1 1
1 538 1 1 35 VAL HG21 H -19.977 1.024 1.640 1.00 . A A . 35 VAL HG21 1 1
1 539 1 1 35 VAL HG22 H -19.211 1.730 0.217 1.00 . A A . 35 VAL HG22 1 1
1 540 1 1 35 VAL HG23 H -18.278 1.490 1.694 1.00 . A A . 35 VAL HG23 1 1
1 541 1 1 35 VAL N N -20.971 4.345 3.478 1.00 . A A . 35 VAL N 1 1
1 542 1 1 35 VAL O O -18.867 3.224 4.899 1.00 . A A . 35 VAL O 1 1
1 543 1 1 36 HIS C C -17.248 0.309 4.780 1.00 . A A . 36 HIS C 1 1
1 544 1 1 36 HIS CA C -18.676 0.486 5.286 1.00 . A A . 36 HIS CA 1 1
1 545 1 1 36 HIS CB C -19.273 -0.874 5.648 1.00 . A A . 36 HIS CB 1 1
1 546 1 1 36 HIS CD2 C -20.303 -0.250 7.931 1.00 . A A . 36 HIS CD2 1 1
1 547 1 1 36 HIS CE1 C -19.497 -1.927 9.064 1.00 . A A . 36 HIS CE1 1 1
1 548 1 1 36 HIS CG C -19.563 -1.032 7.109 1.00 . A A . 36 HIS CG 1 1
1 549 1 1 36 HIS H H -20.053 0.611 3.684 1.00 . A A . 36 HIS H 1 1
1 550 1 1 36 HIS HA H -18.656 1.108 6.169 1.00 . A A . 36 HIS HA 1 1
1 551 1 1 36 HIS HB2 H -20.200 -1.006 5.110 1.00 . A A . 36 HIS HB2 1 1
1 552 1 1 36 HIS HB3 H -18.581 -1.652 5.361 1.00 . A A . 36 HIS HB3 1 1
1 553 1 1 36 HIS HD2 H -20.833 0.652 7.661 1.00 . A A . 36 HIS HD2 1 1
1 554 1 1 36 HIS HE1 H -19.273 -2.596 9.881 1.00 . A A . 36 HIS HE1 1 1
1 555 1 1 36 HIS HE2 H -20.546 -0.407 10.012 1.00 . A A . 36 HIS HE2 1 1
1 556 1 1 36 HIS N N -19.503 1.153 4.288 1.00 . A A . 36 HIS N 1 1
1 557 1 1 36 HIS ND1 N -19.057 -2.087 7.829 1.00 . A A . 36 HIS ND1 1 1
1 558 1 1 36 HIS NE2 N -20.257 -0.827 9.175 1.00 . A A . 36 HIS NE2 1 1
1 559 1 1 36 HIS O O -17.023 0.071 3.593 1.00 . A A . 36 HIS O 1 1
1 560 1 1 37 PRO C C -14.470 -1.169 5.030 1.00 . A A . 37 PRO C 1 1
1 561 1 1 37 PRO CA C -14.847 0.278 5.331 1.00 . A A . 37 PRO CA 1 1
1 562 1 1 37 PRO CB C -14.121 0.769 6.586 1.00 . A A . 37 PRO CB 1 1
1 563 1 1 37 PRO CD C -16.454 0.709 7.115 1.00 . A A . 37 PRO CD 1 1
1 564 1 1 37 PRO CG C -15.080 0.518 7.699 1.00 . A A . 37 PRO CG 1 1
1 565 1 1 37 PRO HA H -14.580 0.901 4.491 1.00 . A A . 37 PRO HA 1 1
1 566 1 1 37 PRO HB2 H -13.206 0.209 6.718 1.00 . A A . 37 PRO HB2 1 1
1 567 1 1 37 PRO HB3 H -13.895 1.820 6.487 1.00 . A A . 37 PRO HB3 1 1
1 568 1 1 37 PRO HD2 H -17.150 0.011 7.556 1.00 . A A . 37 PRO HD2 1 1
1 569 1 1 37 PRO HD3 H -16.790 1.724 7.264 1.00 . A A . 37 PRO HD3 1 1
1 570 1 1 37 PRO HG2 H -14.964 -0.491 8.063 1.00 . A A . 37 PRO HG2 1 1
1 571 1 1 37 PRO HG3 H -14.910 1.228 8.495 1.00 . A A . 37 PRO HG3 1 1
1 572 1 1 37 PRO N N -16.262 0.425 5.682 1.00 . A A . 37 PRO N 1 1
1 573 1 1 37 PRO O O -13.490 -1.433 4.333 1.00 . A A . 37 PRO O 1 1
1 574 1 1 38 ASP C C -15.653 -4.011 4.053 1.00 . A A . 38 ASP C 1 1
1 575 1 1 38 ASP CA C -15.001 -3.523 5.344 1.00 . A A . 38 ASP CA 1 1
1 576 1 1 38 ASP CB C -15.517 -4.342 6.529 1.00 . A A . 38 ASP CB 1 1
1 577 1 1 38 ASP CG C -16.810 -3.791 7.096 1.00 . A A . 38 ASP CG 1 1
1 578 1 1 38 ASP H H -16.021 -1.830 6.104 1.00 . A A . 38 ASP H 1 1
1 579 1 1 38 ASP HA H -13.932 -3.659 5.265 1.00 . A A . 38 ASP HA 1 1
1 580 1 1 38 ASP HB2 H -15.691 -5.359 6.207 1.00 . A A . 38 ASP HB2 1 1
1 581 1 1 38 ASP HB3 H -14.772 -4.339 7.311 1.00 . A A . 38 ASP HB3 1 1
1 582 1 1 38 ASP N N -15.255 -2.102 5.558 1.00 . A A . 38 ASP N 1 1
1 583 1 1 38 ASP O O -15.586 -5.195 3.723 1.00 . A A . 38 ASP O 1 1
1 584 1 1 38 ASP OD1 O -17.870 -3.999 6.470 1.00 . A A . 38 ASP OD1 1 1
1 585 1 1 38 ASP OD2 O -16.763 -3.150 8.167 1.00 . A A . 38 ASP OD2 1 1
1 586 1 1 39 ALA C C -16.082 -4.393 1.248 1.00 . A A . 39 ALA C 1 1
1 587 1 1 39 ALA CA C -16.940 -3.436 2.070 1.00 . A A . 39 ALA CA 1 1
1 588 1 1 39 ALA CB C -17.244 -2.177 1.272 1.00 . A A . 39 ALA CB 1 1
1 589 1 1 39 ALA H H -16.300 -2.164 3.636 1.00 . A A . 39 ALA H 1 1
1 590 1 1 39 ALA HA H -17.878 -3.922 2.305 1.00 . A A . 39 ALA HA 1 1
1 591 1 1 39 ALA HB1 H -17.036 -1.308 1.880 1.00 . A A . 39 ALA HB1 1 1
1 592 1 1 39 ALA HB2 H -16.626 -2.153 0.387 1.00 . A A . 39 ALA HB2 1 1
1 593 1 1 39 ALA HB3 H -18.285 -2.175 0.984 1.00 . A A . 39 ALA HB3 1 1
1 594 1 1 39 ALA N N -16.280 -3.093 3.325 1.00 . A A . 39 ALA N 1 1
1 595 1 1 39 ALA O O -14.922 -4.105 0.955 1.00 . A A . 39 ALA O 1 1
1 596 1 1 40 LEU C C -16.673 -6.825 -1.210 1.00 . A A . 40 LEU C 1 1
1 597 1 1 40 LEU CA C -15.943 -6.531 0.097 1.00 . A A . 40 LEU CA 1 1
1 598 1 1 40 LEU CB C -15.779 -7.822 0.902 1.00 . A A . 40 LEU CB 1 1
1 599 1 1 40 LEU CD1 C -15.534 -8.199 3.369 1.00 . A A . 40 LEU CD1 1 1
1 600 1 1 40 LEU CD2 C -13.567 -8.515 1.857 1.00 . A A . 40 LEU CD2 1 1
1 601 1 1 40 LEU CG C -14.838 -7.717 2.105 1.00 . A A . 40 LEU CG 1 1
1 602 1 1 40 LEU H H -17.586 -5.705 1.147 1.00 . A A . 40 LEU H 1 1
1 603 1 1 40 LEU HA H -14.966 -6.134 -0.133 1.00 . A A . 40 LEU HA 1 1
1 604 1 1 40 LEU HB2 H -16.752 -8.126 1.257 1.00 . A A . 40 LEU HB2 1 1
1 605 1 1 40 LEU HB3 H -15.400 -8.587 0.242 1.00 . A A . 40 LEU HB3 1 1
1 606 1 1 40 LEU HD11 H -16.432 -7.621 3.527 1.00 . A A . 40 LEU HD11 1 1
1 607 1 1 40 LEU HD12 H -15.792 -9.243 3.262 1.00 . A A . 40 LEU HD12 1 1
1 608 1 1 40 LEU HD13 H -14.873 -8.077 4.214 1.00 . A A . 40 LEU HD13 1 1
1 609 1 1 40 LEU HD21 H -13.103 -8.178 0.941 1.00 . A A . 40 LEU HD21 1 1
1 610 1 1 40 LEU HD22 H -12.883 -8.367 2.681 1.00 . A A . 40 LEU HD22 1 1
1 611 1 1 40 LEU HD23 H -13.809 -9.563 1.775 1.00 . A A . 40 LEU HD23 1 1
1 612 1 1 40 LEU HG H -14.561 -6.684 2.249 1.00 . A A . 40 LEU HG 1 1
1 613 1 1 40 LEU N N -16.659 -5.532 0.882 1.00 . A A . 40 LEU N 1 1
1 614 1 1 40 LEU O O -17.876 -7.086 -1.217 1.00 . A A . 40 LEU O 1 1
1 615 1 1 41 ASN C C -16.960 -8.496 -3.743 1.00 . A A . 41 ASN C 1 1
1 616 1 1 41 ASN CA C -16.507 -7.044 -3.628 1.00 . A A . 41 ASN CA 1 1
1 617 1 1 41 ASN CB C -15.489 -6.725 -4.724 1.00 . A A . 41 ASN CB 1 1
1 618 1 1 41 ASN CG C -14.111 -7.277 -4.416 1.00 . A A . 41 ASN CG 1 1
1 619 1 1 41 ASN H H -14.981 -6.568 -2.242 1.00 . A A . 41 ASN H 1 1
1 620 1 1 41 ASN HA H -17.367 -6.401 -3.749 1.00 . A A . 41 ASN HA 1 1
1 621 1 1 41 ASN HB2 H -15.827 -7.152 -5.657 1.00 . A A . 41 ASN HB2 1 1
1 622 1 1 41 ASN HB3 H -15.410 -5.652 -4.833 1.00 . A A . 41 ASN HB3 1 1
1 623 1 1 41 ASN HD21 H -13.791 -7.624 -6.347 1.00 . A A . 41 ASN HD21 1 1
1 624 1 1 41 ASN HD22 H -12.500 -8.057 -5.283 1.00 . A A . 41 ASN HD22 1 1
1 625 1 1 41 ASN N N -15.934 -6.781 -2.314 1.00 . A A . 41 ASN N 1 1
1 626 1 1 41 ASN ND2 N -13.395 -7.694 -5.453 1.00 . A A . 41 ASN ND2 1 1
1 627 1 1 41 ASN O O -16.830 -9.273 -2.798 1.00 . A A . 41 ASN O 1 1
1 628 1 1 41 ASN OD1 O -13.695 -7.328 -3.258 1.00 . A A . 41 ASN OD1 1 1
1 629 1 1 42 ARG C C -16.924 -11.237 -4.697 1.00 . A A . 42 ARG C 1 1
1 630 1 1 42 ARG CA C -17.964 -10.214 -5.144 1.00 . A A . 42 ARG CA 1 1
1 631 1 1 42 ARG CB C -18.287 -10.412 -6.626 1.00 . A A . 42 ARG CB 1 1
1 632 1 1 42 ARG CD C -19.471 -12.600 -6.271 1.00 . A A . 42 ARG CD 1 1
1 633 1 1 42 ARG CG C -18.380 -11.872 -7.039 1.00 . A A . 42 ARG CG 1 1
1 634 1 1 42 ARG CZ C -21.076 -14.426 -6.643 1.00 . A A . 42 ARG CZ 1 1
1 635 1 1 42 ARG H H -17.568 -8.190 -5.623 1.00 . A A . 42 ARG H 1 1
1 636 1 1 42 ARG HA H -18.864 -10.357 -4.566 1.00 . A A . 42 ARG HA 1 1
1 637 1 1 42 ARG HB2 H -19.233 -9.938 -6.843 1.00 . A A . 42 ARG HB2 1 1
1 638 1 1 42 ARG HB3 H -17.515 -9.942 -7.217 1.00 . A A . 42 ARG HB3 1 1
1 639 1 1 42 ARG HD2 H -19.020 -13.125 -5.442 1.00 . A A . 42 ARG HD2 1 1
1 640 1 1 42 ARG HD3 H -20.176 -11.873 -5.897 1.00 . A A . 42 ARG HD3 1 1
1 641 1 1 42 ARG HE H -19.980 -13.563 -8.070 1.00 . A A . 42 ARG HE 1 1
1 642 1 1 42 ARG HG2 H -18.600 -11.924 -8.095 1.00 . A A . 42 ARG HG2 1 1
1 643 1 1 42 ARG HG3 H -17.433 -12.352 -6.842 1.00 . A A . 42 ARG HG3 1 1
1 644 1 1 42 ARG HH11 H -20.915 -13.810 -4.725 1.00 . A A . 42 ARG HH11 1 1
1 645 1 1 42 ARG HH12 H -22.041 -15.096 -5.000 1.00 . A A . 42 ARG HH12 1 1
1 646 1 1 42 ARG HH21 H -21.460 -15.255 -8.445 1.00 . A A . 42 ARG HH21 1 1
1 647 1 1 42 ARG HH22 H -22.351 -15.920 -7.117 1.00 . A A . 42 ARG HH22 1 1
1 648 1 1 42 ARG N N -17.491 -8.855 -4.906 1.00 . A A . 42 ARG N 1 1
1 649 1 1 42 ARG NE N -20.181 -13.561 -7.110 1.00 . A A . 42 ARG NE 1 1
1 650 1 1 42 ARG NH1 N -21.368 -14.445 -5.350 1.00 . A A . 42 ARG NH1 1 1
1 651 1 1 42 ARG NH2 N -21.679 -15.269 -7.469 1.00 . A A . 42 ARG NH2 1 1
1 652 1 1 42 ARG O O -17.259 -12.243 -4.069 1.00 . A A . 42 ARG O 1 1
1 653 1 1 43 PHE C C -14.398 -11.916 -3.139 1.00 . A A . 43 PHE C 1 1
1 654 1 1 43 PHE CA C -14.575 -11.873 -4.653 1.00 . A A . 43 PHE CA 1 1
1 655 1 1 43 PHE CB C -13.270 -11.427 -5.318 1.00 . A A . 43 PHE CB 1 1
1 656 1 1 43 PHE CD1 C -12.410 -13.707 -4.704 1.00 . A A . 43 PHE CD1 1 1
1 657 1 1 43 PHE CD2 C -10.868 -12.109 -5.597 1.00 . A A . 43 PHE CD2 1 1
1 658 1 1 43 PHE CE1 C -11.388 -14.638 -4.598 1.00 . A A . 43 PHE CE1 1 1
1 659 1 1 43 PHE CE2 C -9.842 -13.036 -5.494 1.00 . A A . 43 PHE CE2 1 1
1 660 1 1 43 PHE CG C -12.161 -12.434 -5.204 1.00 . A A . 43 PHE CG 1 1
1 661 1 1 43 PHE CZ C -10.103 -14.302 -4.993 1.00 . A A . 43 PHE CZ 1 1
1 662 1 1 43 PHE H H -15.459 -10.156 -5.523 1.00 . A A . 43 PHE H 1 1
1 663 1 1 43 PHE HA H -14.827 -12.861 -5.004 1.00 . A A . 43 PHE HA 1 1
1 664 1 1 43 PHE HB2 H -13.452 -11.251 -6.367 1.00 . A A . 43 PHE HB2 1 1
1 665 1 1 43 PHE HB3 H -12.935 -10.510 -4.857 1.00 . A A . 43 PHE HB3 1 1
1 666 1 1 43 PHE HD1 H -13.411 -13.970 -4.396 1.00 . A A . 43 PHE HD1 1 1
1 667 1 1 43 PHE HD2 H -10.665 -11.123 -5.987 1.00 . A A . 43 PHE HD2 1 1
1 668 1 1 43 PHE HE1 H -11.593 -15.624 -4.208 1.00 . A A . 43 PHE HE1 1 1
1 669 1 1 43 PHE HE2 H -8.841 -12.771 -5.802 1.00 . A A . 43 PHE HE2 1 1
1 670 1 1 43 PHE HZ H -9.305 -15.025 -4.913 1.00 . A A . 43 PHE HZ 1 1
1 671 1 1 43 PHE N N -15.663 -10.974 -5.023 1.00 . A A . 43 PHE N 1 1
1 672 1 1 43 PHE O O -14.614 -12.951 -2.509 1.00 . A A . 43 PHE O 1 1
1 673 1 1 44 GLY C C -12.590 -9.890 -0.752 1.00 . A A . 44 GLY C 1 1
1 674 1 1 44 GLY CA C -13.805 -10.715 -1.129 1.00 . A A . 44 GLY CA 1 1
1 675 1 1 44 GLY H H -13.847 -9.993 -3.117 1.00 . A A . 44 GLY H 1 1
1 676 1 1 44 GLY HA2 H -14.680 -10.273 -0.677 1.00 . A A . 44 GLY HA2 1 1
1 677 1 1 44 GLY HA3 H -13.680 -11.716 -0.743 1.00 . A A . 44 GLY HA3 1 1
1 678 1 1 44 GLY N N -14.004 -10.785 -2.564 1.00 . A A . 44 GLY N 1 1
1 679 1 1 44 GLY O O -11.776 -10.312 0.071 1.00 . A A . 44 GLY O 1 1
1 680 1 1 45 LYS C C -11.814 -6.522 -0.449 1.00 . A A . 45 LYS C 1 1
1 681 1 1 45 LYS CA C -11.339 -7.828 -1.079 1.00 . A A . 45 LYS CA 1 1
1 682 1 1 45 LYS CB C -10.565 -7.536 -2.365 1.00 . A A . 45 LYS CB 1 1
1 683 1 1 45 LYS CD C -10.060 -8.421 -4.662 1.00 . A A . 45 LYS CD 1 1
1 684 1 1 45 LYS CE C -8.581 -8.415 -5.010 1.00 . A A . 45 LYS CE 1 1
1 685 1 1 45 LYS CG C -10.286 -8.773 -3.200 1.00 . A A . 45 LYS CG 1 1
1 686 1 1 45 LYS H H -13.145 -8.432 -2.003 1.00 . A A . 45 LYS H 1 1
1 687 1 1 45 LYS HA H -10.685 -8.333 -0.383 1.00 . A A . 45 LYS HA 1 1
1 688 1 1 45 LYS HB2 H -11.137 -6.842 -2.965 1.00 . A A . 45 LYS HB2 1 1
1 689 1 1 45 LYS HB3 H -9.620 -7.081 -2.107 1.00 . A A . 45 LYS HB3 1 1
1 690 1 1 45 LYS HD2 H -10.564 -9.150 -5.279 1.00 . A A . 45 LYS HD2 1 1
1 691 1 1 45 LYS HD3 H -10.469 -7.440 -4.853 1.00 . A A . 45 LYS HD3 1 1
1 692 1 1 45 LYS HE2 H -8.109 -7.583 -4.510 1.00 . A A . 45 LYS HE2 1 1
1 693 1 1 45 LYS HE3 H -8.140 -9.339 -4.667 1.00 . A A . 45 LYS HE3 1 1
1 694 1 1 45 LYS HG2 H -9.403 -9.263 -2.818 1.00 . A A . 45 LYS HG2 1 1
1 695 1 1 45 LYS HG3 H -11.131 -9.442 -3.129 1.00 . A A . 45 LYS HG3 1 1
1 696 1 1 45 LYS HZ1 H -9.191 -7.864 -6.931 1.00 . A A . 45 LYS HZ1 1 1
1 697 1 1 45 LYS HZ2 H -7.531 -7.682 -6.661 1.00 . A A . 45 LYS HZ2 1 1
1 698 1 1 45 LYS HZ3 H -8.186 -9.224 -6.896 1.00 . A A . 45 LYS HZ3 1 1
1 699 1 1 45 LYS N N -12.465 -8.713 -1.356 1.00 . A A . 45 LYS N 1 1
1 700 1 1 45 LYS NZ N -8.357 -8.288 -6.477 1.00 . A A . 45 LYS NZ 1 1
1 701 1 1 45 LYS O O -12.933 -6.074 -0.694 1.00 . A A . 45 LYS O 1 1
1 702 1 1 46 THR C C -10.985 -3.471 0.128 1.00 . A A . 46 THR C 1 1
1 703 1 1 46 THR CA C -11.285 -4.663 1.031 1.00 . A A . 46 THR CA 1 1
1 704 1 1 46 THR CB C -10.504 -4.536 2.340 1.00 . A A . 46 THR CB 1 1
1 705 1 1 46 THR CG2 C -10.408 -5.837 3.108 1.00 . A A . 46 THR CG2 1 1
1 706 1 1 46 THR H H -10.076 -6.324 0.521 1.00 . A A . 46 THR H 1 1
1 707 1 1 46 THR HA H -12.341 -4.675 1.253 1.00 . A A . 46 THR HA 1 1
1 708 1 1 46 THR HB H -10.998 -3.814 2.974 1.00 . A A . 46 THR HB 1 1
1 709 1 1 46 THR HG1 H -8.653 -4.203 2.885 1.00 . A A . 46 THR HG1 1 1
1 710 1 1 46 THR HG21 H -11.212 -6.492 2.807 1.00 . A A . 46 THR HG21 1 1
1 711 1 1 46 THR HG22 H -9.460 -6.310 2.899 1.00 . A A . 46 THR HG22 1 1
1 712 1 1 46 THR HG23 H -10.485 -5.636 4.167 1.00 . A A . 46 THR HG23 1 1
1 713 1 1 46 THR N N -10.954 -5.918 0.365 1.00 . A A . 46 THR N 1 1
1 714 1 1 46 THR O O -10.239 -3.589 -0.844 1.00 . A A . 46 THR O 1 1
1 715 1 1 46 THR OG1 O -9.184 -4.084 2.094 1.00 . A A . 46 THR OG1 1 1
1 716 1 1 47 ALA C C -9.886 -0.799 -0.482 1.00 . A A . 47 ALA C 1 1
1 717 1 1 47 ALA CA C -11.370 -1.110 -0.324 1.00 . A A . 47 ALA CA 1 1
1 718 1 1 47 ALA CB C -12.090 0.060 0.327 1.00 . A A . 47 ALA CB 1 1
1 719 1 1 47 ALA H H -12.156 -2.294 1.243 1.00 . A A . 47 ALA H 1 1
1 720 1 1 47 ALA HA H -11.800 -1.268 -1.303 1.00 . A A . 47 ALA HA 1 1
1 721 1 1 47 ALA HB1 H -12.752 -0.308 1.097 1.00 . A A . 47 ALA HB1 1 1
1 722 1 1 47 ALA HB2 H -11.365 0.731 0.766 1.00 . A A . 47 ALA HB2 1 1
1 723 1 1 47 ALA HB3 H -12.664 0.590 -0.419 1.00 . A A . 47 ALA HB3 1 1
1 724 1 1 47 ALA N N -11.572 -2.325 0.457 1.00 . A A . 47 ALA N 1 1
1 725 1 1 47 ALA O O -9.415 -0.510 -1.583 1.00 . A A . 47 ALA O 1 1
1 726 1 1 48 LEU C C -6.982 -1.594 -0.261 1.00 . A A . 48 LEU C 1 1
1 727 1 1 48 LEU CA C -7.720 -0.581 0.608 1.00 . A A . 48 LEU CA 1 1
1 728 1 1 48 LEU CB C -7.157 -0.604 2.030 1.00 . A A . 48 LEU CB 1 1
1 729 1 1 48 LEU CD1 C -7.607 1.818 2.496 1.00 . A A . 48 LEU CD1 1 1
1 730 1 1 48 LEU CD2 C -5.961 0.562 3.900 1.00 . A A . 48 LEU CD2 1 1
1 731 1 1 48 LEU CG C -6.555 0.719 2.509 1.00 . A A . 48 LEU CG 1 1
1 732 1 1 48 LEU H H -9.583 -1.092 1.473 1.00 . A A . 48 LEU H 1 1
1 733 1 1 48 LEU HA H -7.577 0.404 0.189 1.00 . A A . 48 LEU HA 1 1
1 734 1 1 48 LEU HB2 H -7.954 -0.878 2.706 1.00 . A A . 48 LEU HB2 1 1
1 735 1 1 48 LEU HB3 H -6.390 -1.363 2.079 1.00 . A A . 48 LEU HB3 1 1
1 736 1 1 48 LEU HD11 H -8.446 1.507 1.892 1.00 . A A . 48 LEU HD11 1 1
1 737 1 1 48 LEU HD12 H -7.942 2.008 3.505 1.00 . A A . 48 LEU HD12 1 1
1 738 1 1 48 LEU HD13 H -7.181 2.719 2.083 1.00 . A A . 48 LEU HD13 1 1
1 739 1 1 48 LEU HD21 H -6.650 0.014 4.526 1.00 . A A . 48 LEU HD21 1 1
1 740 1 1 48 LEU HD22 H -5.028 0.023 3.834 1.00 . A A . 48 LEU HD22 1 1
1 741 1 1 48 LEU HD23 H -5.784 1.537 4.329 1.00 . A A . 48 LEU HD23 1 1
1 742 1 1 48 LEU HG H -5.761 1.010 1.838 1.00 . A A . 48 LEU HG 1 1
1 743 1 1 48 LEU N N -9.151 -0.858 0.625 1.00 . A A . 48 LEU N 1 1
1 744 1 1 48 LEU O O -5.927 -1.296 -0.821 1.00 . A A . 48 LEU O 1 1
1 745 1 1 49 GLN C C -7.102 -3.559 -2.662 1.00 . A A . 49 GLN C 1 1
1 746 1 1 49 GLN CA C -6.942 -3.851 -1.174 1.00 . A A . 49 GLN CA 1 1
1 747 1 1 49 GLN CB C -7.576 -5.202 -0.837 1.00 . A A . 49 GLN CB 1 1
1 748 1 1 49 GLN CD C -6.950 -7.592 -0.310 1.00 . A A . 49 GLN CD 1 1
1 749 1 1 49 GLN CG C -6.704 -6.392 -1.202 1.00 . A A . 49 GLN CG 1 1
1 750 1 1 49 GLN H H -8.388 -2.970 0.098 1.00 . A A . 49 GLN H 1 1
1 751 1 1 49 GLN HA H -5.890 -3.887 -0.937 1.00 . A A . 49 GLN HA 1 1
1 752 1 1 49 GLN HB2 H -7.773 -5.240 0.224 1.00 . A A . 49 GLN HB2 1 1
1 753 1 1 49 GLN HB3 H -8.511 -5.291 -1.371 1.00 . A A . 49 GLN HB3 1 1
1 754 1 1 49 GLN HE21 H -5.233 -7.268 0.639 1.00 . A A . 49 GLN HE21 1 1
1 755 1 1 49 GLN HE22 H -6.150 -8.626 1.187 1.00 . A A . 49 GLN HE22 1 1
1 756 1 1 49 GLN HG2 H -6.913 -6.673 -2.225 1.00 . A A . 49 GLN HG2 1 1
1 757 1 1 49 GLN HG3 H -5.668 -6.102 -1.114 1.00 . A A . 49 GLN HG3 1 1
1 758 1 1 49 GLN N N -7.546 -2.793 -0.371 1.00 . A A . 49 GLN N 1 1
1 759 1 1 49 GLN NE2 N -6.017 -7.856 0.598 1.00 . A A . 49 GLN NE2 1 1
1 760 1 1 49 GLN O O -6.275 -3.964 -3.477 1.00 . A A . 49 GLN O 1 1
1 761 1 1 49 GLN OE1 O -7.967 -8.275 -0.434 1.00 . A A . 49 GLN OE1 1 1
1 762 1 1 50 VAL C C -8.055 -1.057 -4.683 1.00 . A A . 50 VAL C 1 1
1 763 1 1 50 VAL CA C -8.443 -2.503 -4.397 1.00 . A A . 50 VAL CA 1 1
1 764 1 1 50 VAL CB C -9.930 -2.702 -4.748 1.00 . A A . 50 VAL CB 1 1
1 765 1 1 50 VAL CG1 C -10.231 -4.175 -4.985 1.00 . A A . 50 VAL CG1 1 1
1 766 1 1 50 VAL CG2 C -10.820 -2.139 -3.651 1.00 . A A . 50 VAL CG2 1 1
1 767 1 1 50 VAL H H -8.797 -2.557 -2.311 1.00 . A A . 50 VAL H 1 1
1 768 1 1 50 VAL HA H -7.855 -3.156 -5.025 1.00 . A A . 50 VAL HA 1 1
1 769 1 1 50 VAL HB H -10.139 -2.165 -5.662 1.00 . A A . 50 VAL HB 1 1
1 770 1 1 50 VAL HG11 H -9.304 -4.719 -5.092 1.00 . A A . 50 VAL HG11 1 1
1 771 1 1 50 VAL HG12 H -10.785 -4.570 -4.146 1.00 . A A . 50 VAL HG12 1 1
1 772 1 1 50 VAL HG13 H -10.817 -4.283 -5.886 1.00 . A A . 50 VAL HG13 1 1
1 773 1 1 50 VAL HG21 H -10.513 -1.129 -3.423 1.00 . A A . 50 VAL HG21 1 1
1 774 1 1 50 VAL HG22 H -11.846 -2.137 -3.986 1.00 . A A . 50 VAL HG22 1 1
1 775 1 1 50 VAL HG23 H -10.731 -2.750 -2.766 1.00 . A A . 50 VAL HG23 1 1
1 776 1 1 50 VAL N N -8.173 -2.852 -3.007 1.00 . A A . 50 VAL N 1 1
1 777 1 1 50 VAL O O -7.737 -0.702 -5.819 1.00 . A A . 50 VAL O 1 1
1 778 1 1 51 MET C C -6.592 1.361 -4.784 1.00 . A A . 51 MET C 1 1
1 779 1 1 51 MET CA C -7.733 1.183 -3.787 1.00 . A A . 51 MET CA 1 1
1 780 1 1 51 MET CB C -7.336 1.769 -2.431 1.00 . A A . 51 MET CB 1 1
1 781 1 1 51 MET CE C -6.065 3.457 -0.247 1.00 . A A . 51 MET CE 1 1
1 782 1 1 51 MET CG C -8.115 3.019 -2.058 1.00 . A A . 51 MET CG 1 1
1 783 1 1 51 MET H H -8.345 -0.568 -2.767 1.00 . A A . 51 MET H 1 1
1 784 1 1 51 MET HA H -8.603 1.706 -4.156 1.00 . A A . 51 MET HA 1 1
1 785 1 1 51 MET HB2 H -7.504 1.024 -1.667 1.00 . A A . 51 MET HB2 1 1
1 786 1 1 51 MET HB3 H -6.285 2.018 -2.453 1.00 . A A . 51 MET HB3 1 1
1 787 1 1 51 MET HE1 H -6.542 2.517 -0.009 1.00 . A A . 51 MET HE1 1 1
1 788 1 1 51 MET HE2 H -5.084 3.269 -0.657 1.00 . A A . 51 MET HE2 1 1
1 789 1 1 51 MET HE3 H -5.972 4.051 0.650 1.00 . A A . 51 MET HE3 1 1
1 790 1 1 51 MET HG2 H -8.641 3.372 -2.932 1.00 . A A . 51 MET HG2 1 1
1 791 1 1 51 MET HG3 H -8.830 2.766 -1.288 1.00 . A A . 51 MET HG3 1 1
1 792 1 1 51 MET N N -8.083 -0.225 -3.647 1.00 . A A . 51 MET N 1 1
1 793 1 1 51 MET O O -5.675 0.542 -4.847 1.00 . A A . 51 MET O 1 1
1 794 1 1 51 MET SD S -7.055 4.343 -1.447 1.00 . A A . 51 MET SD 1 1
1 795 1 1 52 MET C C -4.680 3.809 -6.063 1.00 . A A . 52 MET C 1 1
1 796 1 1 52 MET CA C -5.630 2.722 -6.557 1.00 . A A . 52 MET CA 1 1
1 797 1 1 52 MET CB C -6.276 3.154 -7.875 1.00 . A A . 52 MET CB 1 1
1 798 1 1 52 MET CE C -6.692 6.800 -9.287 1.00 . A A . 52 MET CE 1 1
1 799 1 1 52 MET CG C -6.996 4.490 -7.788 1.00 . A A . 52 MET CG 1 1
1 800 1 1 52 MET H H -7.413 3.052 -5.466 1.00 . A A . 52 MET H 1 1
1 801 1 1 52 MET HA H -5.066 1.815 -6.723 1.00 . A A . 52 MET HA 1 1
1 802 1 1 52 MET HB2 H -5.509 3.230 -8.631 1.00 . A A . 52 MET HB2 1 1
1 803 1 1 52 MET HB3 H -6.991 2.402 -8.174 1.00 . A A . 52 MET HB3 1 1
1 804 1 1 52 MET HE1 H -7.108 7.312 -8.432 1.00 . A A . 52 MET HE1 1 1
1 805 1 1 52 MET HE2 H -5.622 6.716 -9.170 1.00 . A A . 52 MET HE2 1 1
1 806 1 1 52 MET HE3 H -6.914 7.357 -10.185 1.00 . A A . 52 MET HE3 1 1
1 807 1 1 52 MET HG2 H -7.909 4.356 -7.227 1.00 . A A . 52 MET HG2 1 1
1 808 1 1 52 MET HG3 H -6.359 5.193 -7.274 1.00 . A A . 52 MET HG3 1 1
1 809 1 1 52 MET N N -6.656 2.436 -5.562 1.00 . A A . 52 MET N 1 1
1 810 1 1 52 MET O O -4.023 4.481 -6.858 1.00 . A A . 52 MET O 1 1
1 811 1 1 52 MET SD S -7.408 5.163 -9.409 1.00 . A A . 52 MET SD 1 1
1 812 1 1 53 PHE C C -3.698 6.241 -5.003 1.00 . A A . 53 PHE C 1 1
1 813 1 1 53 PHE CA C -3.742 4.979 -4.146 1.00 . A A . 53 PHE CA 1 1
1 814 1 1 53 PHE CB C -2.328 4.422 -3.969 1.00 . A A . 53 PHE CB 1 1
1 815 1 1 53 PHE CD1 C -3.031 2.298 -2.823 1.00 . A A . 53 PHE CD1 1 1
1 816 1 1 53 PHE CD2 C -1.283 3.602 -1.836 1.00 . A A . 53 PHE CD2 1 1
1 817 1 1 53 PHE CE1 C -2.926 1.373 -1.797 1.00 . A A . 53 PHE CE1 1 1
1 818 1 1 53 PHE CE2 C -1.174 2.680 -0.806 1.00 . A A . 53 PHE CE2 1 1
1 819 1 1 53 PHE CG C -2.212 3.421 -2.854 1.00 . A A . 53 PHE CG 1 1
1 820 1 1 53 PHE CZ C -1.996 1.564 -0.787 1.00 . A A . 53 PHE CZ 1 1
1 821 1 1 53 PHE H H -5.159 3.408 -4.164 1.00 . A A . 53 PHE H 1 1
1 822 1 1 53 PHE HA H -4.145 5.231 -3.177 1.00 . A A . 53 PHE HA 1 1
1 823 1 1 53 PHE HB2 H -2.023 3.936 -4.883 1.00 . A A . 53 PHE HB2 1 1
1 824 1 1 53 PHE HB3 H -1.652 5.237 -3.756 1.00 . A A . 53 PHE HB3 1 1
1 825 1 1 53 PHE HD1 H -3.757 2.150 -3.610 1.00 . A A . 53 PHE HD1 1 1
1 826 1 1 53 PHE HD2 H -0.643 4.471 -1.850 1.00 . A A . 53 PHE HD2 1 1
1 827 1 1 53 PHE HE1 H -3.570 0.505 -1.783 1.00 . A A . 53 PHE HE1 1 1
1 828 1 1 53 PHE HE2 H -0.449 2.830 -0.020 1.00 . A A . 53 PHE HE2 1 1
1 829 1 1 53 PHE HZ H -1.912 0.844 0.014 1.00 . A A . 53 PHE HZ 1 1
1 830 1 1 53 PHE N N -4.611 3.974 -4.746 1.00 . A A . 53 PHE N 1 1
1 831 1 1 53 PHE O O -2.686 6.940 -5.046 1.00 . A A . 53 PHE O 1 1
1 832 1 1 54 GLY C C -5.059 8.979 -5.735 1.00 . A A . 54 GLY C 1 1
1 833 1 1 54 GLY CA C -4.869 7.703 -6.530 1.00 . A A . 54 GLY CA 1 1
1 834 1 1 54 GLY H H -5.579 5.932 -5.612 1.00 . A A . 54 GLY H 1 1
1 835 1 1 54 GLY HA2 H -3.953 7.778 -7.097 1.00 . A A . 54 GLY HA2 1 1
1 836 1 1 54 GLY HA3 H -5.696 7.593 -7.216 1.00 . A A . 54 GLY HA3 1 1
1 837 1 1 54 GLY N N -4.803 6.526 -5.684 1.00 . A A . 54 GLY N 1 1
1 838 1 1 54 GLY O O -4.110 9.735 -5.525 1.00 . A A . 54 GLY O 1 1
1 839 1 1 55 SER C C -6.144 10.256 -3.067 1.00 . A A . 55 SER C 1 1
1 840 1 1 55 SER CA C -6.601 10.413 -4.514 1.00 . A A . 55 SER CA 1 1
1 841 1 1 55 SER CB C -8.104 10.694 -4.557 1.00 . A A . 55 SER CB 1 1
1 842 1 1 55 SER H H -7.003 8.580 -5.491 1.00 . A A . 55 SER H 1 1
1 843 1 1 55 SER HA H -6.076 11.245 -4.959 1.00 . A A . 55 SER HA 1 1
1 844 1 1 55 SER HB2 H -8.630 9.906 -4.039 1.00 . A A . 55 SER HB2 1 1
1 845 1 1 55 SER HB3 H -8.305 11.639 -4.072 1.00 . A A . 55 SER HB3 1 1
1 846 1 1 55 SER HG H -7.858 11.022 -6.472 1.00 . A A . 55 SER HG 1 1
1 847 1 1 55 SER N N -6.289 9.220 -5.292 1.00 . A A . 55 SER N 1 1
1 848 1 1 55 SER O O -6.574 9.343 -2.366 1.00 . A A . 55 SER O 1 1
1 849 1 1 55 SER OG O -8.575 10.758 -5.892 1.00 . A A . 55 SER OG 1 1
1 850 1 1 56 PRO C C -5.863 11.132 -0.194 1.00 . A A . 56 PRO C 1 1
1 851 1 1 56 PRO CA C -4.745 11.115 -1.231 1.00 . A A . 56 PRO CA 1 1
1 852 1 1 56 PRO CB C -3.903 12.390 -1.127 1.00 . A A . 56 PRO CB 1 1
1 853 1 1 56 PRO CD C -4.700 12.272 -3.376 1.00 . A A . 56 PRO CD 1 1
1 854 1 1 56 PRO CG C -3.540 12.722 -2.534 1.00 . A A . 56 PRO CG 1 1
1 855 1 1 56 PRO HA H -4.119 10.250 -1.067 1.00 . A A . 56 PRO HA 1 1
1 856 1 1 56 PRO HB2 H -4.487 13.175 -0.674 1.00 . A A . 56 PRO HB2 1 1
1 857 1 1 56 PRO HB3 H -3.025 12.196 -0.529 1.00 . A A . 56 PRO HB3 1 1
1 858 1 1 56 PRO HD2 H -5.422 13.069 -3.482 1.00 . A A . 56 PRO HD2 1 1
1 859 1 1 56 PRO HD3 H -4.358 11.939 -4.344 1.00 . A A . 56 PRO HD3 1 1
1 860 1 1 56 PRO HG2 H -3.395 13.787 -2.634 1.00 . A A . 56 PRO HG2 1 1
1 861 1 1 56 PRO HG3 H -2.643 12.191 -2.818 1.00 . A A . 56 PRO HG3 1 1
1 862 1 1 56 PRO N N -5.262 11.153 -2.602 1.00 . A A . 56 PRO N 1 1
1 863 1 1 56 PRO O O -5.847 10.362 0.766 1.00 . A A . 56 PRO O 1 1
1 864 1 1 57 ALA C C -8.787 10.861 0.556 1.00 . A A . 57 ALA C 1 1
1 865 1 1 57 ALA CA C -7.959 12.140 0.523 1.00 . A A . 57 ALA CA 1 1
1 866 1 1 57 ALA CB C -8.830 13.326 0.137 1.00 . A A . 57 ALA CB 1 1
1 867 1 1 57 ALA H H -6.790 12.607 -1.177 1.00 . A A . 57 ALA H 1 1
1 868 1 1 57 ALA HA H -7.563 12.322 1.512 1.00 . A A . 57 ALA HA 1 1
1 869 1 1 57 ALA HB1 H -8.405 13.819 -0.724 1.00 . A A . 57 ALA HB1 1 1
1 870 1 1 57 ALA HB2 H -9.825 12.979 -0.102 1.00 . A A . 57 ALA HB2 1 1
1 871 1 1 57 ALA HB3 H -8.880 14.020 0.962 1.00 . A A . 57 ALA HB3 1 1
1 872 1 1 57 ALA N N -6.833 12.020 -0.394 1.00 . A A . 57 ALA N 1 1
1 873 1 1 57 ALA O O -9.408 10.539 1.568 1.00 . A A . 57 ALA O 1 1
1 874 1 1 58 VAL C C -8.985 7.875 0.360 1.00 . A A . 58 VAL C 1 1
1 875 1 1 58 VAL CA C -9.531 8.888 -0.642 1.00 . A A . 58 VAL CA 1 1
1 876 1 1 58 VAL CB C -9.469 8.316 -2.078 1.00 . A A . 58 VAL CB 1 1
1 877 1 1 58 VAL CG1 C -9.626 6.806 -2.080 1.00 . A A . 58 VAL CG1 1 1
1 878 1 1 58 VAL CG2 C -10.527 8.968 -2.953 1.00 . A A . 58 VAL CG2 1 1
1 879 1 1 58 VAL H H -8.272 10.428 -1.330 1.00 . A A . 58 VAL H 1 1
1 880 1 1 58 VAL HA H -10.564 9.099 -0.403 1.00 . A A . 58 VAL HA 1 1
1 881 1 1 58 VAL HB H -8.501 8.551 -2.493 1.00 . A A . 58 VAL HB 1 1
1 882 1 1 58 VAL HG11 H -10.538 6.540 -1.567 1.00 . A A . 58 VAL HG11 1 1
1 883 1 1 58 VAL HG12 H -9.665 6.450 -3.097 1.00 . A A . 58 VAL HG12 1 1
1 884 1 1 58 VAL HG13 H -8.784 6.363 -1.572 1.00 . A A . 58 VAL HG13 1 1
1 885 1 1 58 VAL HG21 H -10.465 10.042 -2.855 1.00 . A A . 58 VAL HG21 1 1
1 886 1 1 58 VAL HG22 H -10.363 8.691 -3.984 1.00 . A A . 58 VAL HG22 1 1
1 887 1 1 58 VAL HG23 H -11.506 8.634 -2.644 1.00 . A A . 58 VAL HG23 1 1
1 888 1 1 58 VAL N N -8.788 10.130 -0.554 1.00 . A A . 58 VAL N 1 1
1 889 1 1 58 VAL O O -9.743 7.128 0.980 1.00 . A A . 58 VAL O 1 1
1 890 1 1 59 ALA C C -7.448 7.244 2.880 1.00 . A A . 59 ALA C 1 1
1 891 1 1 59 ALA CA C -7.017 6.949 1.449 1.00 . A A . 59 ALA CA 1 1
1 892 1 1 59 ALA CB C -5.504 7.046 1.320 1.00 . A A . 59 ALA CB 1 1
1 893 1 1 59 ALA H H -7.116 8.485 -0.002 1.00 . A A . 59 ALA H 1 1
1 894 1 1 59 ALA HA H -7.315 5.943 1.194 1.00 . A A . 59 ALA HA 1 1
1 895 1 1 59 ALA HB1 H -5.242 7.984 0.853 1.00 . A A . 59 ALA HB1 1 1
1 896 1 1 59 ALA HB2 H -5.055 6.994 2.301 1.00 . A A . 59 ALA HB2 1 1
1 897 1 1 59 ALA HB3 H -5.141 6.229 0.714 1.00 . A A . 59 ALA HB3 1 1
1 898 1 1 59 ALA N N -7.666 7.861 0.517 1.00 . A A . 59 ALA N 1 1
1 899 1 1 59 ALA O O -7.843 6.344 3.621 1.00 . A A . 59 ALA O 1 1
1 900 1 1 60 LEU C C -9.229 8.682 4.857 1.00 . A A . 60 LEU C 1 1
1 901 1 1 60 LEU CA C -7.747 8.937 4.602 1.00 . A A . 60 LEU CA 1 1
1 902 1 1 60 LEU CB C -7.433 10.421 4.799 1.00 . A A . 60 LEU CB 1 1
1 903 1 1 60 LEU CD1 C -7.249 10.250 7.294 1.00 . A A . 60 LEU CD1 1 1
1 904 1 1 60 LEU CD2 C -7.547 12.487 6.214 1.00 . A A . 60 LEU CD2 1 1
1 905 1 1 60 LEU CG C -7.887 11.006 6.138 1.00 . A A . 60 LEU CG 1 1
1 906 1 1 60 LEU H H -7.046 9.184 2.622 1.00 . A A . 60 LEU H 1 1
1 907 1 1 60 LEU HA H -7.168 8.360 5.307 1.00 . A A . 60 LEU HA 1 1
1 908 1 1 60 LEU HB2 H -6.365 10.556 4.715 1.00 . A A . 60 LEU HB2 1 1
1 909 1 1 60 LEU HB3 H -7.912 10.977 4.006 1.00 . A A . 60 LEU HB3 1 1
1 910 1 1 60 LEU HD11 H -6.920 9.280 6.951 1.00 . A A . 60 LEU HD11 1 1
1 911 1 1 60 LEU HD12 H -6.401 10.807 7.664 1.00 . A A . 60 LEU HD12 1 1
1 912 1 1 60 LEU HD13 H -7.973 10.126 8.086 1.00 . A A . 60 LEU HD13 1 1
1 913 1 1 60 LEU HD21 H -6.609 12.668 5.710 1.00 . A A . 60 LEU HD21 1 1
1 914 1 1 60 LEU HD22 H -8.328 13.060 5.736 1.00 . A A . 60 LEU HD22 1 1
1 915 1 1 60 LEU HD23 H -7.463 12.785 7.248 1.00 . A A . 60 LEU HD23 1 1
1 916 1 1 60 LEU HG H -8.959 10.905 6.224 1.00 . A A . 60 LEU HG 1 1
1 917 1 1 60 LEU N N -7.368 8.515 3.261 1.00 . A A . 60 LEU N 1 1
1 918 1 1 60 LEU O O -9.632 8.381 5.980 1.00 . A A . 60 LEU O 1 1
1 919 1 1 61 GLU C C -11.770 7.148 4.342 1.00 . A A . 61 GLU C 1 1
1 920 1 1 61 GLU CA C -11.477 8.584 3.927 1.00 . A A . 61 GLU CA 1 1
1 921 1 1 61 GLU CB C -12.177 8.895 2.600 1.00 . A A . 61 GLU CB 1 1
1 922 1 1 61 GLU CD C -12.211 11.250 3.538 1.00 . A A . 61 GLU CD 1 1
1 923 1 1 61 GLU CG C -12.305 10.382 2.298 1.00 . A A . 61 GLU CG 1 1
1 924 1 1 61 GLU H H -9.661 9.045 2.938 1.00 . A A . 61 GLU H 1 1
1 925 1 1 61 GLU HA H -11.852 9.250 4.688 1.00 . A A . 61 GLU HA 1 1
1 926 1 1 61 GLU HB2 H -11.620 8.434 1.798 1.00 . A A . 61 GLU HB2 1 1
1 927 1 1 61 GLU HB3 H -13.170 8.469 2.625 1.00 . A A . 61 GLU HB3 1 1
1 928 1 1 61 GLU HG2 H -11.516 10.665 1.618 1.00 . A A . 61 GLU HG2 1 1
1 929 1 1 61 GLU HG3 H -13.263 10.557 1.828 1.00 . A A . 61 GLU HG3 1 1
1 930 1 1 61 GLU N N -10.039 8.803 3.809 1.00 . A A . 61 GLU N 1 1
1 931 1 1 61 GLU O O -12.537 6.904 5.273 1.00 . A A . 61 GLU O 1 1
1 932 1 1 61 GLU OE1 O -13.186 11.279 4.318 1.00 . A A . 61 GLU OE1 1 1
1 933 1 1 61 GLU OE2 O -11.162 11.901 3.728 1.00 . A A . 61 GLU OE2 1 1
1 934 1 1 62 LEU C C -10.845 4.464 5.352 1.00 . A A . 62 LEU C 1 1
1 935 1 1 62 LEU CA C -11.343 4.787 3.947 1.00 . A A . 62 LEU CA 1 1
1 936 1 1 62 LEU CB C -10.609 3.921 2.922 1.00 . A A . 62 LEU CB 1 1
1 937 1 1 62 LEU CD1 C -10.590 2.980 0.597 1.00 . A A . 62 LEU CD1 1 1
1 938 1 1 62 LEU CD2 C -12.389 2.309 2.201 1.00 . A A . 62 LEU CD2 1 1
1 939 1 1 62 LEU CG C -11.469 3.434 1.753 1.00 . A A . 62 LEU CG 1 1
1 940 1 1 62 LEU H H -10.549 6.456 2.918 1.00 . A A . 62 LEU H 1 1
1 941 1 1 62 LEU HA H -12.400 4.576 3.894 1.00 . A A . 62 LEU HA 1 1
1 942 1 1 62 LEU HB2 H -9.785 4.494 2.521 1.00 . A A . 62 LEU HB2 1 1
1 943 1 1 62 LEU HB3 H -10.210 3.057 3.431 1.00 . A A . 62 LEU HB3 1 1
1 944 1 1 62 LEU HD11 H -9.875 3.754 0.363 1.00 . A A . 62 LEU HD11 1 1
1 945 1 1 62 LEU HD12 H -10.065 2.077 0.877 1.00 . A A . 62 LEU HD12 1 1
1 946 1 1 62 LEU HD13 H -11.205 2.784 -0.269 1.00 . A A . 62 LEU HD13 1 1
1 947 1 1 62 LEU HD21 H -12.984 2.644 3.038 1.00 . A A . 62 LEU HD21 1 1
1 948 1 1 62 LEU HD22 H -13.039 2.030 1.386 1.00 . A A . 62 LEU HD22 1 1
1 949 1 1 62 LEU HD23 H -11.796 1.457 2.499 1.00 . A A . 62 LEU HD23 1 1
1 950 1 1 62 LEU HG H -12.085 4.250 1.403 1.00 . A A . 62 LEU HG 1 1
1 951 1 1 62 LEU N N -11.151 6.200 3.647 1.00 . A A . 62 LEU N 1 1
1 952 1 1 62 LEU O O -11.592 3.947 6.184 1.00 . A A . 62 LEU O 1 1
1 953 1 1 63 LEU C C -9.668 5.336 8.003 1.00 . A A . 63 LEU C 1 1
1 954 1 1 63 LEU CA C -8.979 4.520 6.913 1.00 . A A . 63 LEU CA 1 1
1 955 1 1 63 LEU CB C -7.486 4.848 6.881 1.00 . A A . 63 LEU CB 1 1
1 956 1 1 63 LEU CD1 C -5.907 4.892 4.934 1.00 . A A . 63 LEU CD1 1 1
1 957 1 1 63 LEU CD2 C -5.691 3.110 6.677 1.00 . A A . 63 LEU CD2 1 1
1 958 1 1 63 LEU CG C -6.658 4.001 5.912 1.00 . A A . 63 LEU CG 1 1
1 959 1 1 63 LEU H H -9.036 5.186 4.905 1.00 . A A . 63 LEU H 1 1
1 960 1 1 63 LEU HA H -9.103 3.471 7.134 1.00 . A A . 63 LEU HA 1 1
1 961 1 1 63 LEU HB2 H -7.373 5.886 6.606 1.00 . A A . 63 LEU HB2 1 1
1 962 1 1 63 LEU HB3 H -7.088 4.712 7.876 1.00 . A A . 63 LEU HB3 1 1
1 963 1 1 63 LEU HD11 H -6.017 5.924 5.229 1.00 . A A . 63 LEU HD11 1 1
1 964 1 1 63 LEU HD12 H -4.860 4.625 4.936 1.00 . A A . 63 LEU HD12 1 1
1 965 1 1 63 LEU HD13 H -6.310 4.755 3.941 1.00 . A A . 63 LEU HD13 1 1
1 966 1 1 63 LEU HD21 H -5.925 3.145 7.731 1.00 . A A . 63 LEU HD21 1 1
1 967 1 1 63 LEU HD22 H -5.781 2.094 6.321 1.00 . A A . 63 LEU HD22 1 1
1 968 1 1 63 LEU HD23 H -4.681 3.456 6.520 1.00 . A A . 63 LEU HD23 1 1
1 969 1 1 63 LEU HG H -7.320 3.366 5.344 1.00 . A A . 63 LEU HG 1 1
1 970 1 1 63 LEU N N -9.579 4.774 5.609 1.00 . A A . 63 LEU N 1 1
1 971 1 1 63 LEU O O -9.661 4.957 9.174 1.00 . A A . 63 LEU O 1 1
1 972 1 1 64 LYS C C -12.136 6.612 9.194 1.00 . A A . 64 LYS C 1 1
1 973 1 1 64 LYS CA C -10.951 7.330 8.556 1.00 . A A . 64 LYS CA 1 1
1 974 1 1 64 LYS CB C -11.428 8.605 7.855 1.00 . A A . 64 LYS CB 1 1
1 975 1 1 64 LYS CD C -11.938 10.845 8.870 1.00 . A A . 64 LYS CD 1 1
1 976 1 1 64 LYS CE C -13.032 11.731 9.442 1.00 . A A . 64 LYS CE 1 1
1 977 1 1 64 LYS CG C -12.420 9.416 8.672 1.00 . A A . 64 LYS CG 1 1
1 978 1 1 64 LYS H H -10.230 6.710 6.663 1.00 . A A . 64 LYS H 1 1
1 979 1 1 64 LYS HA H -10.250 7.599 9.331 1.00 . A A . 64 LYS HA 1 1
1 980 1 1 64 LYS HB2 H -10.572 9.229 7.648 1.00 . A A . 64 LYS HB2 1 1
1 981 1 1 64 LYS HB3 H -11.899 8.333 6.922 1.00 . A A . 64 LYS HB3 1 1
1 982 1 1 64 LYS HD2 H -11.099 10.840 9.551 1.00 . A A . 64 LYS HD2 1 1
1 983 1 1 64 LYS HD3 H -11.626 11.245 7.916 1.00 . A A . 64 LYS HD3 1 1
1 984 1 1 64 LYS HE2 H -13.174 12.575 8.782 1.00 . A A . 64 LYS HE2 1 1
1 985 1 1 64 LYS HE3 H -13.947 11.160 9.498 1.00 . A A . 64 LYS HE3 1 1
1 986 1 1 64 LYS HG2 H -13.368 9.435 8.155 1.00 . A A . 64 LYS HG2 1 1
1 987 1 1 64 LYS HG3 H -12.543 8.951 9.639 1.00 . A A . 64 LYS HG3 1 1
1 988 1 1 64 LYS HZ1 H -11.734 12.645 10.799 1.00 . A A . 64 LYS HZ1 1 1
1 989 1 1 64 LYS HZ2 H -13.369 12.961 11.095 1.00 . A A . 64 LYS HZ2 1 1
1 990 1 1 64 LYS HZ3 H -12.713 11.451 11.486 1.00 . A A . 64 LYS HZ3 1 1
1 991 1 1 64 LYS N N -10.260 6.460 7.610 1.00 . A A . 64 LYS N 1 1
1 992 1 1 64 LYS NZ N -12.688 12.232 10.801 1.00 . A A . 64 LYS NZ 1 1
1 993 1 1 64 LYS O O -12.506 6.896 10.334 1.00 . A A . 64 LYS O 1 1
1 994 1 1 65 GLN C C -13.423 3.845 9.927 1.00 . A A . 65 GLN C 1 1
1 995 1 1 65 GLN CA C -13.871 4.925 8.947 1.00 . A A . 65 GLN CA 1 1
1 996 1 1 65 GLN CB C -14.631 4.289 7.782 1.00 . A A . 65 GLN CB 1 1
1 997 1 1 65 GLN CD C -16.740 5.029 8.958 1.00 . A A . 65 GLN CD 1 1
1 998 1 1 65 GLN CG C -16.052 4.808 7.626 1.00 . A A . 65 GLN CG 1 1
1 999 1 1 65 GLN H H -12.389 5.501 7.551 1.00 . A A . 65 GLN H 1 1
1 1000 1 1 65 GLN HA H -14.527 5.611 9.461 1.00 . A A . 65 GLN HA 1 1
1 1001 1 1 65 GLN HB2 H -14.095 4.490 6.866 1.00 . A A . 65 GLN HB2 1 1
1 1002 1 1 65 GLN HB3 H -14.675 3.221 7.936 1.00 . A A . 65 GLN HB3 1 1
1 1003 1 1 65 GLN HE21 H -16.327 6.973 8.876 1.00 . A A . 65 GLN HE21 1 1
1 1004 1 1 65 GLN HE22 H -17.194 6.448 10.276 1.00 . A A . 65 GLN HE22 1 1
1 1005 1 1 65 GLN HG2 H -16.023 5.746 7.093 1.00 . A A . 65 GLN HG2 1 1
1 1006 1 1 65 GLN HG3 H -16.623 4.088 7.059 1.00 . A A . 65 GLN HG3 1 1
1 1007 1 1 65 GLN N N -12.728 5.683 8.452 1.00 . A A . 65 GLN N 1 1
1 1008 1 1 65 GLN NE2 N -16.755 6.276 9.416 1.00 . A A . 65 GLN NE2 1 1
1 1009 1 1 65 GLN O O -13.631 3.964 11.135 1.00 . A A . 65 GLN O 1 1
1 1010 1 1 65 GLN OE1 O -17.253 4.092 9.570 1.00 . A A . 65 GLN OE1 1 1
1 1011 1 1 66 GLY C C -12.054 0.444 9.454 1.00 . A A . 66 GLY C 1 1
1 1012 1 1 66 GLY CA C -12.342 1.707 10.242 1.00 . A A . 66 GLY CA 1 1
1 1013 1 1 66 GLY H H -12.672 2.752 8.430 1.00 . A A . 66 GLY H 1 1
1 1014 1 1 66 GLY HA2 H -11.437 2.019 10.743 1.00 . A A . 66 GLY HA2 1 1
1 1015 1 1 66 GLY HA3 H -13.096 1.491 10.985 1.00 . A A . 66 GLY HA3 1 1
1 1016 1 1 66 GLY N N -12.809 2.792 9.400 1.00 . A A . 66 GLY N 1 1
1 1017 1 1 66 GLY O O -12.695 -0.586 9.664 1.00 . A A . 66 GLY O 1 1
1 1018 1 1 67 ALA C C -9.369 -1.194 8.153 1.00 . A A . 67 ALA C 1 1
1 1019 1 1 67 ALA CA C -10.714 -0.621 7.723 1.00 . A A . 67 ALA CA 1 1
1 1020 1 1 67 ALA CB C -10.677 -0.225 6.256 1.00 . A A . 67 ALA CB 1 1
1 1021 1 1 67 ALA H H -10.612 1.372 8.426 1.00 . A A . 67 ALA H 1 1
1 1022 1 1 67 ALA HA H -11.473 -1.381 7.847 1.00 . A A . 67 ALA HA 1 1
1 1023 1 1 67 ALA HB1 H -10.985 0.805 6.152 1.00 . A A . 67 ALA HB1 1 1
1 1024 1 1 67 ALA HB2 H -9.672 -0.339 5.877 1.00 . A A . 67 ALA HB2 1 1
1 1025 1 1 67 ALA HB3 H -11.347 -0.860 5.693 1.00 . A A . 67 ALA HB3 1 1
1 1026 1 1 67 ALA N N -11.086 0.523 8.546 1.00 . A A . 67 ALA N 1 1
1 1027 1 1 67 ALA O O -8.525 -0.482 8.699 1.00 . A A . 67 ALA O 1 1
1 1028 1 1 68 SER C C -6.979 -3.213 7.067 1.00 . A A . 68 SER C 1 1
1 1029 1 1 68 SER CA C -7.928 -3.154 8.260 1.00 . A A . 68 SER CA 1 1
1 1030 1 1 68 SER CB C -8.213 -4.568 8.768 1.00 . A A . 68 SER CB 1 1
1 1031 1 1 68 SER H H -9.883 -2.998 7.462 1.00 . A A . 68 SER H 1 1
1 1032 1 1 68 SER HA H -7.461 -2.584 9.049 1.00 . A A . 68 SER HA 1 1
1 1033 1 1 68 SER HB2 H -9.281 -4.719 8.830 1.00 . A A . 68 SER HB2 1 1
1 1034 1 1 68 SER HB3 H -7.787 -5.288 8.084 1.00 . A A . 68 SER HB3 1 1
1 1035 1 1 68 SER HG H -8.099 -4.215 10.692 1.00 . A A . 68 SER HG 1 1
1 1036 1 1 68 SER N N -9.173 -2.485 7.900 1.00 . A A . 68 SER N 1 1
1 1037 1 1 68 SER O O -7.109 -4.075 6.198 1.00 . A A . 68 SER O 1 1
1 1038 1 1 68 SER OG O -7.650 -4.773 10.053 1.00 . A A . 68 SER OG 1 1
1 1039 1 1 69 PRO C C -4.135 -3.472 5.884 1.00 . A A . 69 PRO C 1 1
1 1040 1 1 69 PRO CA C -5.025 -2.235 5.927 1.00 . A A . 69 PRO CA 1 1
1 1041 1 1 69 PRO CB C -4.194 -0.990 6.252 1.00 . A A . 69 PRO CB 1 1
1 1042 1 1 69 PRO CD C -5.787 -1.235 8.015 1.00 . A A . 69 PRO CD 1 1
1 1043 1 1 69 PRO CG C -4.394 -0.763 7.711 1.00 . A A . 69 PRO CG 1 1
1 1044 1 1 69 PRO HA H -5.507 -2.110 4.969 1.00 . A A . 69 PRO HA 1 1
1 1045 1 1 69 PRO HB2 H -3.156 -1.176 6.020 1.00 . A A . 69 PRO HB2 1 1
1 1046 1 1 69 PRO HB3 H -4.553 -0.154 5.671 1.00 . A A . 69 PRO HB3 1 1
1 1047 1 1 69 PRO HD2 H -5.841 -1.634 9.018 1.00 . A A . 69 PRO HD2 1 1
1 1048 1 1 69 PRO HD3 H -6.494 -0.430 7.887 1.00 . A A . 69 PRO HD3 1 1
1 1049 1 1 69 PRO HG2 H -3.672 -1.338 8.274 1.00 . A A . 69 PRO HG2 1 1
1 1050 1 1 69 PRO HG3 H -4.296 0.288 7.937 1.00 . A A . 69 PRO HG3 1 1
1 1051 1 1 69 PRO N N -6.006 -2.293 7.016 1.00 . A A . 69 PRO N 1 1
1 1052 1 1 69 PRO O O -3.464 -3.732 4.886 1.00 . A A . 69 PRO O 1 1
1 1053 1 1 70 ASN C C -4.003 -6.602 6.331 1.00 . A A . 70 ASN C 1 1
1 1054 1 1 70 ASN CA C -3.325 -5.444 7.059 1.00 . A A . 70 ASN CA 1 1
1 1055 1 1 70 ASN CB C -3.082 -5.818 8.521 1.00 . A A . 70 ASN CB 1 1
1 1056 1 1 70 ASN CG C -2.063 -4.914 9.188 1.00 . A A . 70 ASN CG 1 1
1 1057 1 1 70 ASN H H -4.690 -3.975 7.738 1.00 . A A . 70 ASN H 1 1
1 1058 1 1 70 ASN HA H -2.376 -5.243 6.585 1.00 . A A . 70 ASN HA 1 1
1 1059 1 1 70 ASN HB2 H -4.012 -5.743 9.066 1.00 . A A . 70 ASN HB2 1 1
1 1060 1 1 70 ASN HB3 H -2.721 -6.835 8.572 1.00 . A A . 70 ASN HB3 1 1
1 1061 1 1 70 ASN HD21 H -3.388 -3.434 9.262 1.00 . A A . 70 ASN HD21 1 1
1 1062 1 1 70 ASN HD22 H -1.829 -3.080 9.917 1.00 . A A . 70 ASN HD22 1 1
1 1063 1 1 70 ASN N N -4.134 -4.234 6.973 1.00 . A A . 70 ASN N 1 1
1 1064 1 1 70 ASN ND2 N -2.468 -3.686 9.486 1.00 . A A . 70 ASN ND2 1 1
1 1065 1 1 70 ASN O O -4.410 -7.584 6.951 1.00 . A A . 70 ASN O 1 1
1 1066 1 1 70 ASN OD1 O -0.925 -5.317 9.431 1.00 . A A . 70 ASN OD1 1 1
1 1067 1 1 71 VAL C C -3.840 -7.950 3.060 1.00 . A A . 71 VAL C 1 1
1 1068 1 1 71 VAL CA C -4.752 -7.510 4.202 1.00 . A A . 71 VAL CA 1 1
1 1069 1 1 71 VAL CB C -6.092 -7.024 3.616 1.00 . A A . 71 VAL CB 1 1
1 1070 1 1 71 VAL CG1 C -7.042 -6.616 4.731 1.00 . A A . 71 VAL CG1 1 1
1 1071 1 1 71 VAL CG2 C -5.870 -5.870 2.650 1.00 . A A . 71 VAL CG2 1 1
1 1072 1 1 71 VAL H H -3.779 -5.669 4.577 1.00 . A A . 71 VAL H 1 1
1 1073 1 1 71 VAL HA H -4.949 -8.360 4.839 1.00 . A A . 71 VAL HA 1 1
1 1074 1 1 71 VAL HB H -6.542 -7.840 3.071 1.00 . A A . 71 VAL HB 1 1
1 1075 1 1 71 VAL HG11 H -6.487 -6.488 5.648 1.00 . A A . 71 VAL HG11 1 1
1 1076 1 1 71 VAL HG12 H -7.526 -5.686 4.470 1.00 . A A . 71 VAL HG12 1 1
1 1077 1 1 71 VAL HG13 H -7.789 -7.384 4.867 1.00 . A A . 71 VAL HG13 1 1
1 1078 1 1 71 VAL HG21 H -4.824 -5.810 2.394 1.00 . A A . 71 VAL HG21 1 1
1 1079 1 1 71 VAL HG22 H -6.451 -6.035 1.754 1.00 . A A . 71 VAL HG22 1 1
1 1080 1 1 71 VAL HG23 H -6.181 -4.946 3.114 1.00 . A A . 71 VAL HG23 1 1
1 1081 1 1 71 VAL N N -4.122 -6.476 5.013 1.00 . A A . 71 VAL N 1 1
1 1082 1 1 71 VAL O O -3.194 -7.125 2.415 1.00 . A A . 71 VAL O 1 1
1 1083 1 1 72 GLN C C -3.733 -10.837 0.941 1.00 . A A . 72 GLN C 1 1
1 1084 1 1 72 GLN CA C -2.959 -9.805 1.755 1.00 . A A . 72 GLN CA 1 1
1 1085 1 1 72 GLN CB C -1.697 -10.444 2.340 1.00 . A A . 72 GLN CB 1 1
1 1086 1 1 72 GLN CD C -0.435 -10.793 4.500 1.00 . A A . 72 GLN CD 1 1
1 1087 1 1 72 GLN CG C -1.257 -9.834 3.662 1.00 . A A . 72 GLN CG 1 1
1 1088 1 1 72 GLN H H -4.329 -9.864 3.368 1.00 . A A . 72 GLN H 1 1
1 1089 1 1 72 GLN HA H -2.673 -8.992 1.106 1.00 . A A . 72 GLN HA 1 1
1 1090 1 1 72 GLN HB2 H -1.880 -11.496 2.496 1.00 . A A . 72 GLN HB2 1 1
1 1091 1 1 72 GLN HB3 H -0.890 -10.329 1.631 1.00 . A A . 72 GLN HB3 1 1
1 1092 1 1 72 GLN HE21 H 1.249 -10.023 3.773 1.00 . A A . 72 GLN HE21 1 1
1 1093 1 1 72 GLN HE22 H 1.441 -11.306 4.915 1.00 . A A . 72 GLN HE22 1 1
1 1094 1 1 72 GLN HG2 H -0.662 -8.955 3.459 1.00 . A A . 72 GLN HG2 1 1
1 1095 1 1 72 GLN HG3 H -2.135 -9.552 4.223 1.00 . A A . 72 GLN HG3 1 1
1 1096 1 1 72 GLN N N -3.792 -9.256 2.819 1.00 . A A . 72 GLN N 1 1
1 1097 1 1 72 GLN NE2 N 0.884 -10.697 4.385 1.00 . A A . 72 GLN NE2 1 1
1 1098 1 1 72 GLN O O -4.580 -11.554 1.473 1.00 . A A . 72 GLN O 1 1
1 1099 1 1 72 GLN OE1 O -0.979 -11.609 5.244 1.00 . A A . 72 GLN OE1 1 1
1 1100 1 1 73 ASP C C -3.216 -12.214 -2.423 1.00 . A A . 73 ASP C 1 1
1 1101 1 1 73 ASP CA C -4.107 -11.848 -1.241 1.00 . A A . 73 ASP CA 1 1
1 1102 1 1 73 ASP CB C -5.426 -11.259 -1.745 1.00 . A A . 73 ASP CB 1 1
1 1103 1 1 73 ASP CG C -5.316 -9.780 -2.060 1.00 . A A . 73 ASP CG 1 1
1 1104 1 1 73 ASP H H -2.754 -10.307 -0.720 1.00 . A A . 73 ASP H 1 1
1 1105 1 1 73 ASP HA H -4.318 -12.744 -0.674 1.00 . A A . 73 ASP HA 1 1
1 1106 1 1 73 ASP HB2 H -5.725 -11.777 -2.645 1.00 . A A . 73 ASP HB2 1 1
1 1107 1 1 73 ASP HB3 H -6.186 -11.392 -0.989 1.00 . A A . 73 ASP HB3 1 1
1 1108 1 1 73 ASP N N -3.438 -10.905 -0.353 1.00 . A A . 73 ASP N 1 1
1 1109 1 1 73 ASP O O -2.484 -11.373 -2.945 1.00 . A A . 73 ASP O 1 1
1 1110 1 1 73 ASP OD1 O -4.190 -9.243 -2.003 1.00 . A A . 73 ASP OD1 1 1
1 1111 1 1 73 ASP OD2 O -6.357 -9.157 -2.361 1.00 . A A . 73 ASP OD2 1 1
1 1112 1 1 74 ALA C C -1.067 -13.381 -3.907 1.00 . A A . 74 ALA C 1 1
1 1113 1 1 74 ALA CA C -2.480 -13.951 -3.960 1.00 . A A . 74 ALA CA 1 1
1 1114 1 1 74 ALA CB C -3.148 -13.589 -5.279 1.00 . A A . 74 ALA CB 1 1
1 1115 1 1 74 ALA H H -3.884 -14.098 -2.383 1.00 . A A . 74 ALA H 1 1
1 1116 1 1 74 ALA HA H -2.426 -15.029 -3.896 1.00 . A A . 74 ALA HA 1 1
1 1117 1 1 74 ALA HB1 H -3.466 -12.558 -5.249 1.00 . A A . 74 ALA HB1 1 1
1 1118 1 1 74 ALA HB2 H -2.446 -13.727 -6.088 1.00 . A A . 74 ALA HB2 1 1
1 1119 1 1 74 ALA HB3 H -4.006 -14.227 -5.434 1.00 . A A . 74 ALA HB3 1 1
1 1120 1 1 74 ALA N N -3.282 -13.474 -2.840 1.00 . A A . 74 ALA N 1 1
1 1121 1 1 74 ALA O O -0.824 -12.256 -4.342 1.00 . A A . 74 ALA O 1 1
1 1122 1 1 75 SER C C 1.419 -12.702 -2.161 1.00 . A A . 75 SER C 1 1
1 1123 1 1 75 SER CA C 1.252 -13.742 -3.264 1.00 . A A . 75 SER CA 1 1
1 1124 1 1 75 SER CB C 1.739 -13.171 -4.597 1.00 . A A . 75 SER CB 1 1
1 1125 1 1 75 SER H H -0.393 -15.054 -3.044 1.00 . A A . 75 SER H 1 1
1 1126 1 1 75 SER HA H 1.845 -14.609 -3.016 1.00 . A A . 75 SER HA 1 1
1 1127 1 1 75 SER HB2 H 1.399 -13.805 -5.403 1.00 . A A . 75 SER HB2 1 1
1 1128 1 1 75 SER HB3 H 1.339 -12.176 -4.728 1.00 . A A . 75 SER HB3 1 1
1 1129 1 1 75 SER HG H 3.500 -13.879 -5.083 1.00 . A A . 75 SER HG 1 1
1 1130 1 1 75 SER N N -0.138 -14.167 -3.373 1.00 . A A . 75 SER N 1 1
1 1131 1 1 75 SER O O 2.286 -11.831 -2.242 1.00 . A A . 75 SER O 1 1
1 1132 1 1 75 SER OG O 3.154 -13.103 -4.637 1.00 . A A . 75 SER OG 1 1
1 1133 1 1 76 GLY C C 0.990 -10.453 -0.482 1.00 . A A . 76 GLY C 1 1
1 1134 1 1 76 GLY CA C 0.658 -11.860 -0.027 1.00 . A A . 76 GLY CA 1 1
1 1135 1 1 76 GLY H H -0.086 -13.513 -1.121 1.00 . A A . 76 GLY H 1 1
1 1136 1 1 76 GLY HA2 H -0.295 -11.846 0.482 1.00 . A A . 76 GLY HA2 1 1
1 1137 1 1 76 GLY HA3 H 1.418 -12.192 0.663 1.00 . A A . 76 GLY HA3 1 1
1 1138 1 1 76 GLY N N 0.584 -12.798 -1.132 1.00 . A A . 76 GLY N 1 1
1 1139 1 1 76 GLY O O 2.029 -9.903 -0.116 1.00 . A A . 76 GLY O 1 1
1 1140 1 1 77 THR C C -0.751 -7.565 -1.242 1.00 . A A . 77 THR C 1 1
1 1141 1 1 77 THR CA C 0.310 -8.515 -1.788 1.00 . A A . 77 THR CA 1 1
1 1142 1 1 77 THR CB C 0.280 -8.509 -3.317 1.00 . A A . 77 THR CB 1 1
1 1143 1 1 77 THR CG2 C 1.589 -8.942 -3.943 1.00 . A A . 77 THR CG2 1 1
1 1144 1 1 77 THR H H -0.703 -10.356 -1.539 1.00 . A A . 77 THR H 1 1
1 1145 1 1 77 THR HA H 1.281 -8.180 -1.454 1.00 . A A . 77 THR HA 1 1
1 1146 1 1 77 THR HB H 0.065 -7.507 -3.659 1.00 . A A . 77 THR HB 1 1
1 1147 1 1 77 THR HG1 H -0.850 -9.232 -4.744 1.00 . A A . 77 THR HG1 1 1
1 1148 1 1 77 THR HG21 H 2.185 -9.462 -3.208 1.00 . A A . 77 THR HG21 1 1
1 1149 1 1 77 THR HG22 H 1.388 -9.599 -4.776 1.00 . A A . 77 THR HG22 1 1
1 1150 1 1 77 THR HG23 H 2.125 -8.072 -4.293 1.00 . A A . 77 THR HG23 1 1
1 1151 1 1 77 THR N N 0.106 -9.867 -1.283 1.00 . A A . 77 THR N 1 1
1 1152 1 1 77 THR O O -1.888 -7.551 -1.715 1.00 . A A . 77 THR O 1 1
1 1153 1 1 77 THR OG1 O -0.733 -9.371 -3.802 1.00 . A A . 77 THR OG1 1 1
1 1154 1 1 78 SER C C -1.241 -4.474 -0.354 1.00 . A A . 78 SER C 1 1
1 1155 1 1 78 SER CA C -1.295 -5.820 0.364 1.00 . A A . 78 SER CA 1 1
1 1156 1 1 78 SER CB C -0.969 -5.635 1.848 1.00 . A A . 78 SER CB 1 1
1 1157 1 1 78 SER H H 0.546 -6.829 0.090 1.00 . A A . 78 SER H 1 1
1 1158 1 1 78 SER HA H -2.292 -6.221 0.272 1.00 . A A . 78 SER HA 1 1
1 1159 1 1 78 SER HB2 H -1.885 -5.483 2.399 1.00 . A A . 78 SER HB2 1 1
1 1160 1 1 78 SER HB3 H -0.472 -6.517 2.218 1.00 . A A . 78 SER HB3 1 1
1 1161 1 1 78 SER HG H 0.252 -4.555 2.934 1.00 . A A . 78 SER HG 1 1
1 1162 1 1 78 SER N N -0.374 -6.771 -0.244 1.00 . A A . 78 SER N 1 1
1 1163 1 1 78 SER O O -0.566 -4.329 -1.374 1.00 . A A . 78 SER O 1 1
1 1164 1 1 78 SER OG O -0.123 -4.517 2.051 1.00 . A A . 78 SER OG 1 1
1 1165 1 1 79 PRO C C -0.616 -1.516 -0.581 1.00 . A A . 79 PRO C 1 1
1 1166 1 1 79 PRO CA C -2.004 -2.128 -0.413 1.00 . A A . 79 PRO CA 1 1
1 1167 1 1 79 PRO CB C -2.822 -1.322 0.602 1.00 . A A . 79 PRO CB 1 1
1 1168 1 1 79 PRO CD C -2.789 -3.576 1.386 1.00 . A A . 79 PRO CD 1 1
1 1169 1 1 79 PRO CG C -3.631 -2.336 1.333 1.00 . A A . 79 PRO CG 1 1
1 1170 1 1 79 PRO HA H -2.511 -2.130 -1.366 1.00 . A A . 79 PRO HA 1 1
1 1171 1 1 79 PRO HB2 H -2.154 -0.794 1.267 1.00 . A A . 79 PRO HB2 1 1
1 1172 1 1 79 PRO HB3 H -3.451 -0.616 0.079 1.00 . A A . 79 PRO HB3 1 1
1 1173 1 1 79 PRO HD2 H -2.176 -3.579 2.275 1.00 . A A . 79 PRO HD2 1 1
1 1174 1 1 79 PRO HD3 H -3.412 -4.458 1.352 1.00 . A A . 79 PRO HD3 1 1
1 1175 1 1 79 PRO HG2 H -3.843 -1.987 2.332 1.00 . A A . 79 PRO HG2 1 1
1 1176 1 1 79 PRO HG3 H -4.549 -2.530 0.798 1.00 . A A . 79 PRO HG3 1 1
1 1177 1 1 79 PRO N N -1.959 -3.472 0.175 1.00 . A A . 79 PRO N 1 1
1 1178 1 1 79 PRO O O -0.324 -0.889 -1.598 1.00 . A A . 79 PRO O 1 1
1 1179 1 1 80 VAL C C 2.396 -1.773 -0.749 1.00 . A A . 80 VAL C 1 1
1 1180 1 1 80 VAL CA C 1.586 -1.163 0.390 1.00 . A A . 80 VAL CA 1 1
1 1181 1 1 80 VAL CB C 2.318 -1.422 1.718 1.00 . A A . 80 VAL CB 1 1
1 1182 1 1 80 VAL CG1 C 2.028 -0.309 2.715 1.00 . A A . 80 VAL CG1 1 1
1 1183 1 1 80 VAL CG2 C 1.930 -2.777 2.289 1.00 . A A . 80 VAL CG2 1 1
1 1184 1 1 80 VAL H H -0.054 -2.204 1.211 1.00 . A A . 80 VAL H 1 1
1 1185 1 1 80 VAL HA H 1.520 -0.096 0.242 1.00 . A A . 80 VAL HA 1 1
1 1186 1 1 80 VAL HB H 3.375 -1.432 1.523 1.00 . A A . 80 VAL HB 1 1
1 1187 1 1 80 VAL HG11 H 1.079 0.150 2.476 1.00 . A A . 80 VAL HG11 1 1
1 1188 1 1 80 VAL HG12 H 1.988 -0.721 3.713 1.00 . A A . 80 VAL HG12 1 1
1 1189 1 1 80 VAL HG13 H 2.810 0.433 2.662 1.00 . A A . 80 VAL HG13 1 1
1 1190 1 1 80 VAL HG21 H 1.578 -3.416 1.493 1.00 . A A . 80 VAL HG21 1 1
1 1191 1 1 80 VAL HG22 H 2.791 -3.230 2.759 1.00 . A A . 80 VAL HG22 1 1
1 1192 1 1 80 VAL HG23 H 1.147 -2.649 3.022 1.00 . A A . 80 VAL HG23 1 1
1 1193 1 1 80 VAL N N 0.234 -1.699 0.424 1.00 . A A . 80 VAL N 1 1
1 1194 1 1 80 VAL O O 3.146 -1.076 -1.433 1.00 . A A . 80 VAL O 1 1
1 1195 1 1 81 HIS C C 2.653 -3.176 -3.369 1.00 . A A . 81 HIS C 1 1
1 1196 1 1 81 HIS CA C 2.961 -3.780 -2.003 1.00 . A A . 81 HIS CA 1 1
1 1197 1 1 81 HIS CB C 2.593 -5.266 -1.998 1.00 . A A . 81 HIS CB 1 1
1 1198 1 1 81 HIS CD2 C 4.321 -6.479 -0.515 1.00 . A A . 81 HIS CD2 1 1
1 1199 1 1 81 HIS CE1 C 2.985 -6.947 1.139 1.00 . A A . 81 HIS CE1 1 1
1 1200 1 1 81 HIS CG C 3.084 -6.003 -0.791 1.00 . A A . 81 HIS CG 1 1
1 1201 1 1 81 HIS H H 1.630 -3.580 -0.369 1.00 . A A . 81 HIS H 1 1
1 1202 1 1 81 HIS HA H 4.018 -3.679 -1.807 1.00 . A A . 81 HIS HA 1 1
1 1203 1 1 81 HIS HB2 H 1.518 -5.364 -2.033 1.00 . A A . 81 HIS HB2 1 1
1 1204 1 1 81 HIS HB3 H 3.022 -5.737 -2.870 1.00 . A A . 81 HIS HB3 1 1
1 1205 1 1 81 HIS HD2 H 5.198 -6.403 -1.142 1.00 . A A . 81 HIS HD2 1 1
1 1206 1 1 81 HIS HE1 H 2.616 -7.322 2.082 1.00 . A A . 81 HIS HE1 1 1
1 1207 1 1 81 HIS HE2 H 4.931 -7.667 1.107 1.00 . A A . 81 HIS HE2 1 1
1 1208 1 1 81 HIS N N 2.242 -3.077 -0.947 1.00 . A A . 81 HIS N 1 1
1 1209 1 1 81 HIS ND1 N 2.246 -6.299 0.256 1.00 . A A . 81 HIS ND1 1 1
1 1210 1 1 81 HIS NE2 N 4.251 -7.080 0.716 1.00 . A A . 81 HIS NE2 1 1
1 1211 1 1 81 HIS O O 3.561 -2.850 -4.135 1.00 . A A . 81 HIS O 1 1
1 1212 1 1 82 ASP C C 1.322 -1.001 -5.058 1.00 . A A . 82 ASP C 1 1
1 1213 1 1 82 ASP CA C 0.936 -2.472 -4.944 1.00 . A A . 82 ASP CA 1 1
1 1214 1 1 82 ASP CB C -0.579 -2.629 -5.107 1.00 . A A . 82 ASP CB 1 1
1 1215 1 1 82 ASP CG C -0.954 -3.296 -6.415 1.00 . A A . 82 ASP CG 1 1
1 1216 1 1 82 ASP H H 0.691 -3.314 -3.019 1.00 . A A . 82 ASP H 1 1
1 1217 1 1 82 ASP HA H 1.430 -3.023 -5.732 1.00 . A A . 82 ASP HA 1 1
1 1218 1 1 82 ASP HB2 H -0.961 -3.230 -4.295 1.00 . A A . 82 ASP HB2 1 1
1 1219 1 1 82 ASP HB3 H -1.040 -1.654 -5.076 1.00 . A A . 82 ASP HB3 1 1
1 1220 1 1 82 ASP N N 1.367 -3.033 -3.670 1.00 . A A . 82 ASP N 1 1
1 1221 1 1 82 ASP O O 1.910 -0.581 -6.053 1.00 . A A . 82 ASP O 1 1
1 1222 1 1 82 ASP OD1 O -0.049 -3.528 -7.245 1.00 . A A . 82 ASP OD1 1 1
1 1223 1 1 82 ASP OD2 O -2.153 -3.588 -6.610 1.00 . A A . 82 ASP OD2 1 1
1 1224 1 1 83 ALA C C 2.769 1.455 -4.311 1.00 . A A . 83 ALA C 1 1
1 1225 1 1 83 ALA CA C 1.292 1.203 -4.025 1.00 . A A . 83 ALA CA 1 1
1 1226 1 1 83 ALA CB C 0.903 1.816 -2.688 1.00 . A A . 83 ALA CB 1 1
1 1227 1 1 83 ALA H H 0.515 -0.616 -3.270 1.00 . A A . 83 ALA H 1 1
1 1228 1 1 83 ALA HA H 0.701 1.677 -4.796 1.00 . A A . 83 ALA HA 1 1
1 1229 1 1 83 ALA HB1 H 0.004 1.341 -2.322 1.00 . A A . 83 ALA HB1 1 1
1 1230 1 1 83 ALA HB2 H 1.703 1.667 -1.977 1.00 . A A . 83 ALA HB2 1 1
1 1231 1 1 83 ALA HB3 H 0.725 2.873 -2.814 1.00 . A A . 83 ALA HB3 1 1
1 1232 1 1 83 ALA N N 0.985 -0.223 -4.035 1.00 . A A . 83 ALA N 1 1
1 1233 1 1 83 ALA O O 3.133 2.487 -4.876 1.00 . A A . 83 ALA O 1 1
1 1234 1 1 84 ALA C C 5.427 0.430 -5.590 1.00 . A A . 84 ALA C 1 1
1 1235 1 1 84 ALA CA C 5.053 0.639 -4.125 1.00 . A A . 84 ALA CA 1 1
1 1236 1 1 84 ALA CB C 5.802 -0.348 -3.243 1.00 . A A . 84 ALA CB 1 1
1 1237 1 1 84 ALA H H 3.266 -0.286 -3.465 1.00 . A A . 84 ALA H 1 1
1 1238 1 1 84 ALA HA H 5.344 1.637 -3.831 1.00 . A A . 84 ALA HA 1 1
1 1239 1 1 84 ALA HB1 H 5.437 -0.274 -2.229 1.00 . A A . 84 ALA HB1 1 1
1 1240 1 1 84 ALA HB2 H 5.644 -1.351 -3.610 1.00 . A A . 84 ALA HB2 1 1
1 1241 1 1 84 ALA HB3 H 6.857 -0.120 -3.263 1.00 . A A . 84 ALA HB3 1 1
1 1242 1 1 84 ALA N N 3.615 0.512 -3.914 1.00 . A A . 84 ALA N 1 1
1 1243 1 1 84 ALA O O 5.879 1.355 -6.264 1.00 . A A . 84 ALA O 1 1
1 1244 1 1 85 ARG C C 4.736 -0.336 -8.450 1.00 . A A . 85 ARG C 1 1
1 1245 1 1 85 ARG CA C 5.575 -1.135 -7.454 1.00 . A A . 85 ARG CA 1 1
1 1246 1 1 85 ARG CB C 5.370 -2.633 -7.690 1.00 . A A . 85 ARG CB 1 1
1 1247 1 1 85 ARG CD C 6.581 -3.929 -9.473 1.00 . A A . 85 ARG CD 1 1
1 1248 1 1 85 ARG CG C 5.396 -3.029 -9.158 1.00 . A A . 85 ARG CG 1 1
1 1249 1 1 85 ARG CZ C 7.172 -5.676 -11.101 1.00 . A A . 85 ARG CZ 1 1
1 1250 1 1 85 ARG H H 4.890 -1.492 -5.482 1.00 . A A . 85 ARG H 1 1
1 1251 1 1 85 ARG HA H 6.616 -0.899 -7.611 1.00 . A A . 85 ARG HA 1 1
1 1252 1 1 85 ARG HB2 H 6.152 -3.177 -7.180 1.00 . A A . 85 ARG HB2 1 1
1 1253 1 1 85 ARG HB3 H 4.415 -2.923 -7.279 1.00 . A A . 85 ARG HB3 1 1
1 1254 1 1 85 ARG HD2 H 7.402 -3.315 -9.813 1.00 . A A . 85 ARG HD2 1 1
1 1255 1 1 85 ARG HD3 H 6.870 -4.450 -8.571 1.00 . A A . 85 ARG HD3 1 1
1 1256 1 1 85 ARG HE H 5.323 -5.004 -10.769 1.00 . A A . 85 ARG HE 1 1
1 1257 1 1 85 ARG HG2 H 4.484 -3.557 -9.394 1.00 . A A . 85 ARG HG2 1 1
1 1258 1 1 85 ARG HG3 H 5.465 -2.136 -9.761 1.00 . A A . 85 ARG HG3 1 1
1 1259 1 1 85 ARG HH11 H 8.733 -4.918 -10.064 1.00 . A A . 85 ARG HH11 1 1
1 1260 1 1 85 ARG HH12 H 9.134 -6.150 -11.214 1.00 . A A . 85 ARG HH12 1 1
1 1261 1 1 85 ARG HH21 H 5.841 -6.626 -12.286 1.00 . A A . 85 ARG HH21 1 1
1 1262 1 1 85 ARG HH22 H 7.490 -7.120 -12.478 1.00 . A A . 85 ARG HH22 1 1
1 1263 1 1 85 ARG N N 5.246 -0.796 -6.073 1.00 . A A . 85 ARG N 1 1
1 1264 1 1 85 ARG NE N 6.263 -4.911 -10.505 1.00 . A A . 85 ARG NE 1 1
1 1265 1 1 85 ARG NH1 N 8.451 -5.573 -10.766 1.00 . A A . 85 ARG NH1 1 1
1 1266 1 1 85 ARG NH2 N 6.804 -6.545 -12.031 1.00 . A A . 85 ARG NH2 1 1
1 1267 1 1 85 ARG O O 5.181 -0.061 -9.564 1.00 . A A . 85 ARG O 1 1
1 1268 1 1 86 THR C C 3.180 2.191 -9.182 1.00 . A A . 86 THR C 1 1
1 1269 1 1 86 THR CA C 2.635 0.791 -8.925 1.00 . A A . 86 THR CA 1 1
1 1270 1 1 86 THR CB C 1.234 0.883 -8.317 1.00 . A A . 86 THR CB 1 1
1 1271 1 1 86 THR CG2 C 0.535 -0.456 -8.218 1.00 . A A . 86 THR CG2 1 1
1 1272 1 1 86 THR H H 3.217 -0.218 -7.153 1.00 . A A . 86 THR H 1 1
1 1273 1 1 86 THR HA H 2.572 0.266 -9.866 1.00 . A A . 86 THR HA 1 1
1 1274 1 1 86 THR HB H 0.627 1.526 -8.938 1.00 . A A . 86 THR HB 1 1
1 1275 1 1 86 THR HG1 H 0.407 1.424 -6.626 1.00 . A A . 86 THR HG1 1 1
1 1276 1 1 86 THR HG21 H 1.268 -1.248 -8.246 1.00 . A A . 86 THR HG21 1 1
1 1277 1 1 86 THR HG22 H -0.015 -0.507 -7.289 1.00 . A A . 86 THR HG22 1 1
1 1278 1 1 86 THR HG23 H -0.147 -0.569 -9.047 1.00 . A A . 86 THR HG23 1 1
1 1279 1 1 86 THR N N 3.524 0.030 -8.050 1.00 . A A . 86 THR N 1 1
1 1280 1 1 86 THR O O 3.335 2.607 -10.330 1.00 . A A . 86 THR O 1 1
1 1281 1 1 86 THR OG1 O 1.284 1.441 -7.017 1.00 . A A . 86 THR OG1 1 1
1 1282 1 1 87 GLY C C 2.977 5.309 -7.800 1.00 . A A . 87 GLY C 1 1
1 1283 1 1 87 GLY CA C 3.983 4.265 -8.241 1.00 . A A . 87 GLY CA 1 1
1 1284 1 1 87 GLY H H 3.318 2.537 -7.216 1.00 . A A . 87 GLY H 1 1
1 1285 1 1 87 GLY HA2 H 4.874 4.360 -7.638 1.00 . A A . 87 GLY HA2 1 1
1 1286 1 1 87 GLY HA3 H 4.240 4.441 -9.276 1.00 . A A . 87 GLY HA3 1 1
1 1287 1 1 87 GLY N N 3.465 2.917 -8.108 1.00 . A A . 87 GLY N 1 1
1 1288 1 1 87 GLY O O 2.493 6.099 -8.612 1.00 . A A . 87 GLY O 1 1
1 1289 1 1 88 PHE C C 2.173 6.747 -4.588 1.00 . A A . 88 PHE C 1 1
1 1290 1 1 88 PHE CA C 1.709 6.260 -5.954 1.00 . A A . 88 PHE CA 1 1
1 1291 1 1 88 PHE CB C 0.326 5.619 -5.839 1.00 . A A . 88 PHE CB 1 1
1 1292 1 1 88 PHE CD1 C -0.668 6.446 -7.993 1.00 . A A . 88 PHE CD1 1 1
1 1293 1 1 88 PHE CD2 C -0.629 4.088 -7.586 1.00 . A A . 88 PHE CD2 1 1
1 1294 1 1 88 PHE CE1 C -1.281 6.228 -9.218 1.00 . A A . 88 PHE CE1 1 1
1 1295 1 1 88 PHE CE2 C -1.240 3.863 -8.809 1.00 . A A . 88 PHE CE2 1 1
1 1296 1 1 88 PHE CG C -0.337 5.379 -7.165 1.00 . A A . 88 PHE CG 1 1
1 1297 1 1 88 PHE CZ C -1.566 4.935 -9.626 1.00 . A A . 88 PHE CZ 1 1
1 1298 1 1 88 PHE H H 3.086 4.657 -5.916 1.00 . A A . 88 PHE H 1 1
1 1299 1 1 88 PHE HA H 1.651 7.105 -6.625 1.00 . A A . 88 PHE HA 1 1
1 1300 1 1 88 PHE HB2 H 0.420 4.666 -5.337 1.00 . A A . 88 PHE HB2 1 1
1 1301 1 1 88 PHE HB3 H -0.316 6.264 -5.258 1.00 . A A . 88 PHE HB3 1 1
1 1302 1 1 88 PHE HD1 H -0.445 7.454 -7.675 1.00 . A A . 88 PHE HD1 1 1
1 1303 1 1 88 PHE HD2 H -0.376 3.252 -6.950 1.00 . A A . 88 PHE HD2 1 1
1 1304 1 1 88 PHE HE1 H -1.534 7.064 -9.853 1.00 . A A . 88 PHE HE1 1 1
1 1305 1 1 88 PHE HE2 H -1.462 2.855 -9.127 1.00 . A A . 88 PHE HE2 1 1
1 1306 1 1 88 PHE HZ H -2.042 4.762 -10.580 1.00 . A A . 88 PHE HZ 1 1
1 1307 1 1 88 PHE N N 2.664 5.311 -6.510 1.00 . A A . 88 PHE N 1 1
1 1308 1 1 88 PHE O O 1.436 6.671 -3.605 1.00 . A A . 88 PHE O 1 1
1 1309 1 1 89 LEU C C 3.048 8.758 -2.632 1.00 . A A . 89 LEU C 1 1
1 1310 1 1 89 LEU CA C 3.975 7.744 -3.294 1.00 . A A . 89 LEU CA 1 1
1 1311 1 1 89 LEU CB C 5.343 8.378 -3.557 1.00 . A A . 89 LEU CB 1 1
1 1312 1 1 89 LEU CD1 C 6.669 7.707 -1.538 1.00 . A A . 89 LEU CD1 1 1
1 1313 1 1 89 LEU CD2 C 7.165 9.868 -2.695 1.00 . A A . 89 LEU CD2 1 1
1 1314 1 1 89 LEU CG C 6.078 8.876 -2.312 1.00 . A A . 89 LEU CG 1 1
1 1315 1 1 89 LEU H H 3.939 7.272 -5.357 1.00 . A A . 89 LEU H 1 1
1 1316 1 1 89 LEU HA H 4.102 6.903 -2.627 1.00 . A A . 89 LEU HA 1 1
1 1317 1 1 89 LEU HB2 H 5.967 7.645 -4.047 1.00 . A A . 89 LEU HB2 1 1
1 1318 1 1 89 LEU HB3 H 5.206 9.213 -4.226 1.00 . A A . 89 LEU HB3 1 1
1 1319 1 1 89 LEU HD11 H 6.427 6.783 -2.043 1.00 . A A . 89 LEU HD11 1 1
1 1320 1 1 89 LEU HD12 H 7.742 7.817 -1.483 1.00 . A A . 89 LEU HD12 1 1
1 1321 1 1 89 LEU HD13 H 6.257 7.691 -0.540 1.00 . A A . 89 LEU HD13 1 1
1 1322 1 1 89 LEU HD21 H 7.121 10.056 -3.758 1.00 . A A . 89 LEU HD21 1 1
1 1323 1 1 89 LEU HD22 H 7.013 10.793 -2.159 1.00 . A A . 89 LEU HD22 1 1
1 1324 1 1 89 LEU HD23 H 8.132 9.459 -2.442 1.00 . A A . 89 LEU HD23 1 1
1 1325 1 1 89 LEU HG H 5.376 9.382 -1.665 1.00 . A A . 89 LEU HG 1 1
1 1326 1 1 89 LEU N N 3.402 7.244 -4.537 1.00 . A A . 89 LEU N 1 1
1 1327 1 1 89 LEU O O 3.165 9.031 -1.438 1.00 . A A . 89 LEU O 1 1
1 1328 1 1 90 ASP C C 0.280 9.668 -1.830 1.00 . A A . 90 ASP C 1 1
1 1329 1 1 90 ASP CA C 1.178 10.295 -2.892 1.00 . A A . 90 ASP CA 1 1
1 1330 1 1 90 ASP CB C 0.327 10.866 -4.028 1.00 . A A . 90 ASP CB 1 1
1 1331 1 1 90 ASP CG C 1.144 11.162 -5.270 1.00 . A A . 90 ASP CG 1 1
1 1332 1 1 90 ASP H H 2.075 9.057 -4.356 1.00 . A A . 90 ASP H 1 1
1 1333 1 1 90 ASP HA H 1.745 11.094 -2.441 1.00 . A A . 90 ASP HA 1 1
1 1334 1 1 90 ASP HB2 H -0.442 10.154 -4.287 1.00 . A A . 90 ASP HB2 1 1
1 1335 1 1 90 ASP HB3 H -0.135 11.784 -3.696 1.00 . A A . 90 ASP HB3 1 1
1 1336 1 1 90 ASP N N 2.124 9.314 -3.412 1.00 . A A . 90 ASP N 1 1
1 1337 1 1 90 ASP O O 0.424 9.948 -0.640 1.00 . A A . 90 ASP O 1 1
1 1338 1 1 90 ASP OD1 O 2.002 12.069 -5.214 1.00 . A A . 90 ASP OD1 1 1
1 1339 1 1 90 ASP OD2 O 0.926 10.489 -6.299 1.00 . A A . 90 ASP OD2 1 1
1 1340 1 1 91 THR C C -0.828 7.067 -0.559 1.00 . A A . 91 THR C 1 1
1 1341 1 1 91 THR CA C -1.558 8.147 -1.348 1.00 . A A . 91 THR CA 1 1
1 1342 1 1 91 THR CB C -2.732 7.533 -2.114 1.00 . A A . 91 THR CB 1 1
1 1343 1 1 91 THR CG2 C -3.886 7.134 -1.220 1.00 . A A . 91 THR CG2 1 1
1 1344 1 1 91 THR H H -0.706 8.630 -3.227 1.00 . A A . 91 THR H 1 1
1 1345 1 1 91 THR HA H -1.936 8.887 -0.659 1.00 . A A . 91 THR HA 1 1
1 1346 1 1 91 THR HB H -2.389 6.646 -2.628 1.00 . A A . 91 THR HB 1 1
1 1347 1 1 91 THR HG1 H -3.984 8.051 -3.529 1.00 . A A . 91 THR HG1 1 1
1 1348 1 1 91 THR HG21 H -3.775 7.607 -0.256 1.00 . A A . 91 THR HG21 1 1
1 1349 1 1 91 THR HG22 H -4.815 7.449 -1.671 1.00 . A A . 91 THR HG22 1 1
1 1350 1 1 91 THR HG23 H -3.892 6.061 -1.097 1.00 . A A . 91 THR HG23 1 1
1 1351 1 1 91 THR N N -0.643 8.816 -2.267 1.00 . A A . 91 THR N 1 1
1 1352 1 1 91 THR O O -1.246 6.692 0.537 1.00 . A A . 91 THR O 1 1
1 1353 1 1 91 THR OG1 O -3.230 8.442 -3.080 1.00 . A A . 91 THR OG1 1 1
1 1354 1 1 92 LEU C C 1.512 5.984 0.906 1.00 . A A . 92 LEU C 1 1
1 1355 1 1 92 LEU CA C 1.066 5.537 -0.480 1.00 . A A . 92 LEU CA 1 1
1 1356 1 1 92 LEU CB C 2.287 5.203 -1.339 1.00 . A A . 92 LEU CB 1 1
1 1357 1 1 92 LEU CD1 C 3.934 3.395 -1.892 1.00 . A A . 92 LEU CD1 1 1
1 1358 1 1 92 LEU CD2 C 4.203 4.730 0.205 1.00 . A A . 92 LEU CD2 1 1
1 1359 1 1 92 LEU CG C 3.208 4.121 -0.770 1.00 . A A . 92 LEU CG 1 1
1 1360 1 1 92 LEU H H 0.548 6.915 -1.999 1.00 . A A . 92 LEU H 1 1
1 1361 1 1 92 LEU HA H 0.455 4.656 -0.379 1.00 . A A . 92 LEU HA 1 1
1 1362 1 1 92 LEU HB2 H 1.940 4.875 -2.308 1.00 . A A . 92 LEU HB2 1 1
1 1363 1 1 92 LEU HB3 H 2.866 6.105 -1.471 1.00 . A A . 92 LEU HB3 1 1
1 1364 1 1 92 LEU HD11 H 3.614 3.793 -2.844 1.00 . A A . 92 LEU HD11 1 1
1 1365 1 1 92 LEU HD12 H 4.999 3.537 -1.782 1.00 . A A . 92 LEU HD12 1 1
1 1366 1 1 92 LEU HD13 H 3.704 2.341 -1.847 1.00 . A A . 92 LEU HD13 1 1
1 1367 1 1 92 LEU HD21 H 3.903 5.739 0.442 1.00 . A A . 92 LEU HD21 1 1
1 1368 1 1 92 LEU HD22 H 4.228 4.140 1.109 1.00 . A A . 92 LEU HD22 1 1
1 1369 1 1 92 LEU HD23 H 5.185 4.743 -0.244 1.00 . A A . 92 LEU HD23 1 1
1 1370 1 1 92 LEU HG H 2.614 3.396 -0.233 1.00 . A A . 92 LEU HG 1 1
1 1371 1 1 92 LEU N N 0.267 6.573 -1.125 1.00 . A A . 92 LEU N 1 1
1 1372 1 1 92 LEU O O 1.193 5.344 1.908 1.00 . A A . 92 LEU O 1 1
1 1373 1 1 93 LYS C C 1.595 7.917 3.176 1.00 . A A . 93 LYS C 1 1
1 1374 1 1 93 LYS CA C 2.745 7.609 2.225 1.00 . A A . 93 LYS CA 1 1
1 1375 1 1 93 LYS CB C 3.586 8.865 1.993 1.00 . A A . 93 LYS CB 1 1
1 1376 1 1 93 LYS CD C 3.368 11.101 0.881 1.00 . A A . 93 LYS CD 1 1
1 1377 1 1 93 LYS CE C 4.755 11.562 1.302 1.00 . A A . 93 LYS CE 1 1
1 1378 1 1 93 LYS CG C 2.769 10.141 1.894 1.00 . A A . 93 LYS CG 1 1
1 1379 1 1 93 LYS H H 2.477 7.551 0.127 1.00 . A A . 93 LYS H 1 1
1 1380 1 1 93 LYS HA H 3.368 6.850 2.673 1.00 . A A . 93 LYS HA 1 1
1 1381 1 1 93 LYS HB2 H 4.283 8.972 2.811 1.00 . A A . 93 LYS HB2 1 1
1 1382 1 1 93 LYS HB3 H 4.141 8.746 1.073 1.00 . A A . 93 LYS HB3 1 1
1 1383 1 1 93 LYS HD2 H 3.440 10.601 -0.072 1.00 . A A . 93 LYS HD2 1 1
1 1384 1 1 93 LYS HD3 H 2.725 11.963 0.792 1.00 . A A . 93 LYS HD3 1 1
1 1385 1 1 93 LYS HE2 H 4.692 11.997 2.288 1.00 . A A . 93 LYS HE2 1 1
1 1386 1 1 93 LYS HE3 H 5.412 10.705 1.329 1.00 . A A . 93 LYS HE3 1 1
1 1387 1 1 93 LYS HG2 H 1.764 9.892 1.589 1.00 . A A . 93 LYS HG2 1 1
1 1388 1 1 93 LYS HG3 H 2.748 10.619 2.861 1.00 . A A . 93 LYS HG3 1 1
1 1389 1 1 93 LYS HZ1 H 4.891 12.454 -0.582 1.00 . A A . 93 LYS HZ1 1 1
1 1390 1 1 93 LYS HZ2 H 5.107 13.532 0.703 1.00 . A A . 93 LYS HZ2 1 1
1 1391 1 1 93 LYS HZ3 H 6.345 12.458 0.285 1.00 . A A . 93 LYS HZ3 1 1
1 1392 1 1 93 LYS N N 2.253 7.083 0.959 1.00 . A A . 93 LYS N 1 1
1 1393 1 1 93 LYS NZ N 5.314 12.572 0.362 1.00 . A A . 93 LYS NZ 1 1
1 1394 1 1 93 LYS O O 1.697 7.694 4.379 1.00 . A A . 93 LYS O 1 1
1 1395 1 1 94 VAL C C -1.024 7.548 4.345 1.00 . A A . 94 VAL C 1 1
1 1396 1 1 94 VAL CA C -0.649 8.750 3.480 1.00 . A A . 94 VAL CA 1 1
1 1397 1 1 94 VAL CB C -1.858 9.228 2.625 1.00 . A A . 94 VAL CB 1 1
1 1398 1 1 94 VAL CG1 C -3.065 8.299 2.742 1.00 . A A . 94 VAL CG1 1 1
1 1399 1 1 94 VAL CG2 C -2.241 10.648 3.012 1.00 . A A . 94 VAL CG2 1 1
1 1400 1 1 94 VAL H H 0.451 8.584 1.678 1.00 . A A . 94 VAL H 1 1
1 1401 1 1 94 VAL HA H -0.354 9.559 4.134 1.00 . A A . 94 VAL HA 1 1
1 1402 1 1 94 VAL HB H -1.550 9.239 1.590 1.00 . A A . 94 VAL HB 1 1
1 1403 1 1 94 VAL HG11 H -3.229 8.049 3.780 1.00 . A A . 94 VAL HG11 1 1
1 1404 1 1 94 VAL HG12 H -3.940 8.798 2.352 1.00 . A A . 94 VAL HG12 1 1
1 1405 1 1 94 VAL HG13 H -2.883 7.398 2.178 1.00 . A A . 94 VAL HG13 1 1
1 1406 1 1 94 VAL HG21 H -1.394 11.138 3.469 1.00 . A A . 94 VAL HG21 1 1
1 1407 1 1 94 VAL HG22 H -2.539 11.194 2.129 1.00 . A A . 94 VAL HG22 1 1
1 1408 1 1 94 VAL HG23 H -3.063 10.621 3.713 1.00 . A A . 94 VAL HG23 1 1
1 1409 1 1 94 VAL N N 0.495 8.426 2.644 1.00 . A A . 94 VAL N 1 1
1 1410 1 1 94 VAL O O -0.979 7.618 5.573 1.00 . A A . 94 VAL O 1 1
1 1411 1 1 95 LEU C C -0.517 4.542 4.990 1.00 . A A . 95 LEU C 1 1
1 1412 1 1 95 LEU CA C -1.749 5.234 4.419 1.00 . A A . 95 LEU CA 1 1
1 1413 1 1 95 LEU CB C -2.525 4.278 3.510 1.00 . A A . 95 LEU CB 1 1
1 1414 1 1 95 LEU CD1 C -1.228 2.595 2.178 1.00 . A A . 95 LEU CD1 1 1
1 1415 1 1 95 LEU CD2 C -2.873 4.092 1.034 1.00 . A A . 95 LEU CD2 1 1
1 1416 1 1 95 LEU CG C -1.860 3.978 2.164 1.00 . A A . 95 LEU CG 1 1
1 1417 1 1 95 LEU H H -1.390 6.442 2.719 1.00 . A A . 95 LEU H 1 1
1 1418 1 1 95 LEU HA H -2.379 5.529 5.241 1.00 . A A . 95 LEU HA 1 1
1 1419 1 1 95 LEU HB2 H -2.660 3.345 4.036 1.00 . A A . 95 LEU HB2 1 1
1 1420 1 1 95 LEU HB3 H -3.498 4.708 3.319 1.00 . A A . 95 LEU HB3 1 1
1 1421 1 1 95 LEU HD11 H -1.244 2.203 3.185 1.00 . A A . 95 LEU HD11 1 1
1 1422 1 1 95 LEU HD12 H -1.785 1.938 1.528 1.00 . A A . 95 LEU HD12 1 1
1 1423 1 1 95 LEU HD13 H -0.207 2.662 1.833 1.00 . A A . 95 LEU HD13 1 1
1 1424 1 1 95 LEU HD21 H -3.681 4.739 1.337 1.00 . A A . 95 LEU HD21 1 1
1 1425 1 1 95 LEU HD22 H -2.391 4.505 0.159 1.00 . A A . 95 LEU HD22 1 1
1 1426 1 1 95 LEU HD23 H -3.264 3.112 0.800 1.00 . A A . 95 LEU HD23 1 1
1 1427 1 1 95 LEU HG H -1.078 4.701 1.986 1.00 . A A . 95 LEU HG 1 1
1 1428 1 1 95 LEU N N -1.382 6.445 3.699 1.00 . A A . 95 LEU N 1 1
1 1429 1 1 95 LEU O O -0.521 4.093 6.137 1.00 . A A . 95 LEU O 1 1
1 1430 1 1 96 VAL C C 2.247 4.417 5.942 1.00 . A A . 96 VAL C 1 1
1 1431 1 1 96 VAL CA C 1.774 3.824 4.618 1.00 . A A . 96 VAL CA 1 1
1 1432 1 1 96 VAL CB C 2.882 3.977 3.550 1.00 . A A . 96 VAL CB 1 1
1 1433 1 1 96 VAL CG1 C 4.263 3.760 4.155 1.00 . A A . 96 VAL CG1 1 1
1 1434 1 1 96 VAL CG2 C 2.643 3.009 2.403 1.00 . A A . 96 VAL CG2 1 1
1 1435 1 1 96 VAL H H 0.483 4.837 3.284 1.00 . A A . 96 VAL H 1 1
1 1436 1 1 96 VAL HA H 1.578 2.770 4.756 1.00 . A A . 96 VAL HA 1 1
1 1437 1 1 96 VAL HB H 2.839 4.984 3.156 1.00 . A A . 96 VAL HB 1 1
1 1438 1 1 96 VAL HG11 H 4.178 3.143 5.036 1.00 . A A . 96 VAL HG11 1 1
1 1439 1 1 96 VAL HG12 H 4.900 3.272 3.432 1.00 . A A . 96 VAL HG12 1 1
1 1440 1 1 96 VAL HG13 H 4.692 4.715 4.424 1.00 . A A . 96 VAL HG13 1 1
1 1441 1 1 96 VAL HG21 H 1.982 2.220 2.729 1.00 . A A . 96 VAL HG21 1 1
1 1442 1 1 96 VAL HG22 H 2.193 3.535 1.575 1.00 . A A . 96 VAL HG22 1 1
1 1443 1 1 96 VAL HG23 H 3.585 2.584 2.089 1.00 . A A . 96 VAL HG23 1 1
1 1444 1 1 96 VAL N N 0.537 4.460 4.187 1.00 . A A . 96 VAL N 1 1
1 1445 1 1 96 VAL O O 2.680 3.693 6.840 1.00 . A A . 96 VAL O 1 1
1 1446 1 1 97 GLU C C 1.568 6.226 8.390 1.00 . A A . 97 GLU C 1 1
1 1447 1 1 97 GLU CA C 2.569 6.438 7.258 1.00 . A A . 97 GLU CA 1 1
1 1448 1 1 97 GLU CB C 2.704 7.922 6.945 1.00 . A A . 97 GLU CB 1 1
1 1449 1 1 97 GLU CD C 5.136 8.230 6.343 1.00 . A A . 97 GLU CD 1 1
1 1450 1 1 97 GLU CG C 3.705 8.208 5.843 1.00 . A A . 97 GLU CG 1 1
1 1451 1 1 97 GLU H H 1.806 6.257 5.306 1.00 . A A . 97 GLU H 1 1
1 1452 1 1 97 GLU HA H 3.531 6.052 7.559 1.00 . A A . 97 GLU HA 1 1
1 1453 1 1 97 GLU HB2 H 1.742 8.302 6.636 1.00 . A A . 97 GLU HB2 1 1
1 1454 1 1 97 GLU HB3 H 3.015 8.440 7.831 1.00 . A A . 97 GLU HB3 1 1
1 1455 1 1 97 GLU HG2 H 3.611 7.436 5.091 1.00 . A A . 97 GLU HG2 1 1
1 1456 1 1 97 GLU HG3 H 3.476 9.167 5.405 1.00 . A A . 97 GLU HG3 1 1
1 1457 1 1 97 GLU N N 2.158 5.736 6.054 1.00 . A A . 97 GLU N 1 1
1 1458 1 1 97 GLU O O 1.951 6.067 9.548 1.00 . A A . 97 GLU O 1 1
1 1459 1 1 97 GLU OE1 O 5.624 7.173 6.795 1.00 . A A . 97 GLU OE1 1 1
1 1460 1 1 97 GLU OE2 O 5.769 9.305 6.283 1.00 . A A . 97 GLU OE2 1 1
1 1461 1 1 98 HIS C C -0.591 4.741 9.799 1.00 . A A . 98 HIS C 1 1
1 1462 1 1 98 HIS CA C -0.774 6.046 9.031 1.00 . A A . 98 HIS CA 1 1
1 1463 1 1 98 HIS CB C -2.143 6.063 8.349 1.00 . A A . 98 HIS CB 1 1
1 1464 1 1 98 HIS CD2 C -3.328 7.128 10.380 1.00 . A A . 98 HIS CD2 1 1
1 1465 1 1 98 HIS CE1 C -4.800 8.283 9.266 1.00 . A A . 98 HIS CE1 1 1
1 1466 1 1 98 HIS CG C -3.150 6.920 9.053 1.00 . A A . 98 HIS CG 1 1
1 1467 1 1 98 HIS H H 0.044 6.367 7.105 1.00 . A A . 98 HIS H 1 1
1 1468 1 1 98 HIS HA H -0.722 6.869 9.728 1.00 . A A . 98 HIS HA 1 1
1 1469 1 1 98 HIS HB2 H -2.032 6.439 7.342 1.00 . A A . 98 HIS HB2 1 1
1 1470 1 1 98 HIS HB3 H -2.532 5.056 8.312 1.00 . A A . 98 HIS HB3 1 1
1 1471 1 1 98 HIS HD2 H -2.753 6.694 11.185 1.00 . A A . 98 HIS HD2 1 1
1 1472 1 1 98 HIS HE1 H -5.622 8.946 9.038 1.00 . A A . 98 HIS HE1 1 1
1 1473 1 1 98 HIS HE2 H -4.637 8.472 11.326 1.00 . A A . 98 HIS HE2 1 1
1 1474 1 1 98 HIS N N 0.285 6.232 8.045 1.00 . A A . 98 HIS N 1 1
1 1475 1 1 98 HIS ND1 N -4.081 7.650 8.355 1.00 . A A . 98 HIS ND1 1 1
1 1476 1 1 98 HIS NE2 N -4.380 7.997 10.507 1.00 . A A . 98 HIS NE2 1 1
1 1477 1 1 98 HIS O O -0.599 4.729 11.029 1.00 . A A . 98 HIS O 1 1
1 1478 1 1 99 GLY C C -0.114 1.209 8.718 1.00 . A A . 99 GLY C 1 1
1 1479 1 1 99 GLY CA C -0.253 2.352 9.708 1.00 . A A . 99 GLY CA 1 1
1 1480 1 1 99 GLY H H -0.434 3.708 8.093 1.00 . A A . 99 GLY H 1 1
1 1481 1 1 99 GLY HA2 H 0.634 2.389 10.323 1.00 . A A . 99 GLY HA2 1 1
1 1482 1 1 99 GLY HA3 H -1.106 2.163 10.338 1.00 . A A . 99 GLY HA3 1 1
1 1483 1 1 99 GLY N N -0.430 3.642 9.067 1.00 . A A . 99 GLY N 1 1
1 1484 1 1 99 GLY O O 0.501 0.190 9.033 1.00 . A A . 99 GLY O 1 1
1 1485 1 1 100 ALA C C 0.545 -0.579 6.646 1.00 . A A . 100 ALA C 1 1
1 1486 1 1 100 ALA CA C -0.649 0.355 6.480 1.00 . A A . 100 ALA CA 1 1
1 1487 1 1 100 ALA CB C -0.614 1.014 5.109 1.00 . A A . 100 ALA CB 1 1
1 1488 1 1 100 ALA H H -1.176 2.210 7.350 1.00 . A A . 100 ALA H 1 1
1 1489 1 1 100 ALA HA H -1.557 -0.228 6.544 1.00 . A A . 100 ALA HA 1 1
1 1490 1 1 100 ALA HB1 H -1.185 1.930 5.134 1.00 . A A . 100 ALA HB1 1 1
1 1491 1 1 100 ALA HB2 H 0.409 1.237 4.843 1.00 . A A . 100 ALA HB2 1 1
1 1492 1 1 100 ALA HB3 H -1.038 0.344 4.376 1.00 . A A . 100 ALA HB3 1 1
1 1493 1 1 100 ALA N N -0.696 1.376 7.527 1.00 . A A . 100 ALA N 1 1
1 1494 1 1 100 ALA O O 1.692 -0.135 6.699 1.00 . A A . 100 ALA O 1 1
1 1495 1 1 101 ASP C C 2.341 -2.790 5.773 1.00 . A A . 101 ASP C 1 1
1 1496 1 1 101 ASP CA C 1.313 -2.879 6.896 1.00 . A A . 101 ASP CA 1 1
1 1497 1 1 101 ASP CB C 0.703 -4.282 6.934 1.00 . A A . 101 ASP CB 1 1
1 1498 1 1 101 ASP CG C 1.644 -5.306 7.536 1.00 . A A . 101 ASP CG 1 1
1 1499 1 1 101 ASP H H -0.669 -2.166 6.685 1.00 . A A . 101 ASP H 1 1
1 1500 1 1 101 ASP HA H 1.808 -2.688 7.837 1.00 . A A . 101 ASP HA 1 1
1 1501 1 1 101 ASP HB2 H -0.201 -4.260 7.524 1.00 . A A . 101 ASP HB2 1 1
1 1502 1 1 101 ASP HB3 H 0.464 -4.590 5.927 1.00 . A A . 101 ASP HB3 1 1
1 1503 1 1 101 ASP N N 0.266 -1.876 6.732 1.00 . A A . 101 ASP N 1 1
1 1504 1 1 101 ASP O O 2.245 -3.501 4.773 1.00 . A A . 101 ASP O 1 1
1 1505 1 1 101 ASP OD1 O 2.815 -5.364 7.105 1.00 . A A . 101 ASP OD1 1 1
1 1506 1 1 101 ASP OD2 O 1.210 -6.052 8.441 1.00 . A A . 101 ASP OD2 1 1
1 1507 1 1 102 VAL C C 5.626 -2.522 5.324 1.00 . A A . 102 VAL C 1 1
1 1508 1 1 102 VAL CA C 4.373 -1.737 4.950 1.00 . A A . 102 VAL CA 1 1
1 1509 1 1 102 VAL CB C 4.743 -0.252 4.784 1.00 . A A . 102 VAL CB 1 1
1 1510 1 1 102 VAL CG1 C 5.269 0.314 6.095 1.00 . A A . 102 VAL CG1 1 1
1 1511 1 1 102 VAL CG2 C 5.763 -0.076 3.669 1.00 . A A . 102 VAL CG2 1 1
1 1512 1 1 102 VAL H H 3.350 -1.380 6.767 1.00 . A A . 102 VAL H 1 1
1 1513 1 1 102 VAL HA H 4.000 -2.101 4.004 1.00 . A A . 102 VAL HA 1 1
1 1514 1 1 102 VAL HB H 3.851 0.293 4.516 1.00 . A A . 102 VAL HB 1 1
1 1515 1 1 102 VAL HG11 H 4.547 0.140 6.878 1.00 . A A . 102 VAL HG11 1 1
1 1516 1 1 102 VAL HG12 H 6.200 -0.172 6.348 1.00 . A A . 102 VAL HG12 1 1
1 1517 1 1 102 VAL HG13 H 5.436 1.376 5.987 1.00 . A A . 102 VAL HG13 1 1
1 1518 1 1 102 VAL HG21 H 5.619 -0.845 2.925 1.00 . A A . 102 VAL HG21 1 1
1 1519 1 1 102 VAL HG22 H 5.633 0.895 3.214 1.00 . A A . 102 VAL HG22 1 1
1 1520 1 1 102 VAL HG23 H 6.760 -0.151 4.077 1.00 . A A . 102 VAL HG23 1 1
1 1521 1 1 102 VAL N N 3.326 -1.916 5.948 1.00 . A A . 102 VAL N 1 1
1 1522 1 1 102 VAL O O 6.740 -2.143 4.962 1.00 . A A . 102 VAL O 1 1
1 1523 1 1 103 ASN C C 6.391 -5.882 5.955 1.00 . A A . 103 ASN C 1 1
1 1524 1 1 103 ASN CA C 6.551 -4.458 6.479 1.00 . A A . 103 ASN CA 1 1
1 1525 1 1 103 ASN CB C 6.649 -4.472 8.005 1.00 . A A . 103 ASN CB 1 1
1 1526 1 1 103 ASN CG C 6.035 -3.237 8.635 1.00 . A A . 103 ASN CG 1 1
1 1527 1 1 103 ASN H H 4.524 -3.868 6.311 1.00 . A A . 103 ASN H 1 1
1 1528 1 1 103 ASN HA H 7.458 -4.036 6.072 1.00 . A A . 103 ASN HA 1 1
1 1529 1 1 103 ASN HB2 H 6.134 -5.342 8.385 1.00 . A A . 103 ASN HB2 1 1
1 1530 1 1 103 ASN HB3 H 7.689 -4.520 8.292 1.00 . A A . 103 ASN HB3 1 1
1 1531 1 1 103 ASN HD21 H 7.829 -2.396 8.791 1.00 . A A . 103 ASN HD21 1 1
1 1532 1 1 103 ASN HD22 H 6.504 -1.454 9.376 1.00 . A A . 103 ASN HD22 1 1
1 1533 1 1 103 ASN N N 5.436 -3.619 6.054 1.00 . A A . 103 ASN N 1 1
1 1534 1 1 103 ASN ND2 N 6.873 -2.264 8.968 1.00 . A A . 103 ASN ND2 1 1
1 1535 1 1 103 ASN O O 7.376 -6.556 5.652 1.00 . A A . 103 ASN O 1 1
1 1536 1 1 103 ASN OD1 O 4.820 -3.159 8.819 1.00 . A A . 103 ASN OD1 1 1
1 1537 1 1 104 ALA C C 5.626 -7.973 4.083 1.00 . A A . 104 ALA C 1 1
1 1538 1 1 104 ALA CA C 4.858 -7.678 5.365 1.00 . A A . 104 ALA CA 1 1
1 1539 1 1 104 ALA CB C 3.364 -7.849 5.139 1.00 . A A . 104 ALA CB 1 1
1 1540 1 1 104 ALA H H 4.402 -5.751 6.109 1.00 . A A . 104 ALA H 1 1
1 1541 1 1 104 ALA HA H 5.165 -8.381 6.127 1.00 . A A . 104 ALA HA 1 1
1 1542 1 1 104 ALA HB1 H 2.837 -7.008 5.566 1.00 . A A . 104 ALA HB1 1 1
1 1543 1 1 104 ALA HB2 H 3.164 -7.898 4.078 1.00 . A A . 104 ALA HB2 1 1
1 1544 1 1 104 ALA HB3 H 3.030 -8.761 5.611 1.00 . A A . 104 ALA HB3 1 1
1 1545 1 1 104 ALA N N 5.145 -6.335 5.852 1.00 . A A . 104 ALA N 1 1
1 1546 1 1 104 ALA O O 6.409 -7.149 3.613 1.00 . A A . 104 ALA O 1 1
1 1547 1 1 105 LEU C C 5.109 -10.294 1.361 1.00 . A A . 105 LEU C 1 1
1 1548 1 1 105 LEU CA C 6.068 -9.557 2.289 1.00 . A A . 105 LEU CA 1 1
1 1549 1 1 105 LEU CB C 7.271 -10.445 2.608 1.00 . A A . 105 LEU CB 1 1
1 1550 1 1 105 LEU CD1 C 9.023 -11.098 4.279 1.00 . A A . 105 LEU CD1 1 1
1 1551 1 1 105 LEU CD2 C 8.980 -8.772 3.360 1.00 . A A . 105 LEU CD2 1 1
1 1552 1 1 105 LEU CG C 8.138 -9.968 3.776 1.00 . A A . 105 LEU CG 1 1
1 1553 1 1 105 LEU H H 4.761 -9.770 3.941 1.00 . A A . 105 LEU H 1 1
1 1554 1 1 105 LEU HA H 6.414 -8.663 1.794 1.00 . A A . 105 LEU HA 1 1
1 1555 1 1 105 LEU HB2 H 6.908 -11.436 2.839 1.00 . A A . 105 LEU HB2 1 1
1 1556 1 1 105 LEU HB3 H 7.892 -10.505 1.727 1.00 . A A . 105 LEU HB3 1 1
1 1557 1 1 105 LEU HD11 H 8.606 -12.046 3.972 1.00 . A A . 105 LEU HD11 1 1
1 1558 1 1 105 LEU HD12 H 10.015 -10.990 3.865 1.00 . A A . 105 LEU HD12 1 1
1 1559 1 1 105 LEU HD13 H 9.078 -11.060 5.357 1.00 . A A . 105 LEU HD13 1 1
1 1560 1 1 105 LEU HD21 H 9.343 -8.918 2.354 1.00 . A A . 105 LEU HD21 1 1
1 1561 1 1 105 LEU HD22 H 8.376 -7.877 3.398 1.00 . A A . 105 LEU HD22 1 1
1 1562 1 1 105 LEU HD23 H 9.817 -8.669 4.034 1.00 . A A . 105 LEU HD23 1 1
1 1563 1 1 105 LEU HG H 7.498 -9.659 4.589 1.00 . A A . 105 LEU HG 1 1
1 1564 1 1 105 LEU N N 5.397 -9.154 3.519 1.00 . A A . 105 LEU N 1 1
1 1565 1 1 105 LEU O O 3.961 -10.556 1.718 1.00 . A A . 105 LEU O 1 1
1 1566 1 1 106 ASP C C 5.193 -12.799 -0.904 1.00 . A A . 106 ASP C 1 1
1 1567 1 1 106 ASP CA C 4.781 -11.333 -0.814 1.00 . A A . 106 ASP CA 1 1
1 1568 1 1 106 ASP CB C 4.907 -10.670 -2.186 1.00 . A A . 106 ASP CB 1 1
1 1569 1 1 106 ASP CG C 6.351 -10.496 -2.615 1.00 . A A . 106 ASP CG 1 1
1 1570 1 1 106 ASP H H 6.509 -10.392 -0.059 1.00 . A A . 106 ASP H 1 1
1 1571 1 1 106 ASP HA H 3.757 -11.278 -0.490 1.00 . A A . 106 ASP HA 1 1
1 1572 1 1 106 ASP HB2 H 4.403 -11.282 -2.922 1.00 . A A . 106 ASP HB2 1 1
1 1573 1 1 106 ASP HB3 H 4.441 -9.697 -2.154 1.00 . A A . 106 ASP HB3 1 1
1 1574 1 1 106 ASP N N 5.590 -10.627 0.167 1.00 . A A . 106 ASP N 1 1
1 1575 1 1 106 ASP O O 5.637 -13.265 -1.953 1.00 . A A . 106 ASP O 1 1
1 1576 1 1 106 ASP OD1 O 6.978 -9.501 -2.197 1.00 . A A . 106 ASP OD1 1 1
1 1577 1 1 106 ASP OD2 O 6.852 -11.355 -3.371 1.00 . A A . 106 ASP OD2 1 1
1 1578 1 1 107 SER C C 6.914 -15.117 0.140 1.00 . A A . 107 SER C 1 1
1 1579 1 1 107 SER CA C 5.403 -14.934 0.248 1.00 . A A . 107 SER CA 1 1
1 1580 1 1 107 SER CB C 4.703 -15.695 -0.880 1.00 . A A . 107 SER CB 1 1
1 1581 1 1 107 SER H H 4.687 -13.093 1.008 1.00 . A A . 107 SER H 1 1
1 1582 1 1 107 SER HA H 5.071 -15.329 1.196 1.00 . A A . 107 SER HA 1 1
1 1583 1 1 107 SER HB2 H 4.085 -15.011 -1.443 1.00 . A A . 107 SER HB2 1 1
1 1584 1 1 107 SER HB3 H 5.445 -16.131 -1.533 1.00 . A A . 107 SER HB3 1 1
1 1585 1 1 107 SER HG H 4.326 -17.575 -0.481 1.00 . A A . 107 SER HG 1 1
1 1586 1 1 107 SER N N 5.044 -13.521 0.203 1.00 . A A . 107 SER N 1 1
1 1587 1 1 107 SER O O 7.586 -15.400 1.132 1.00 . A A . 107 SER O 1 1
1 1588 1 1 107 SER OG O 3.884 -16.730 -0.365 1.00 . A A . 107 SER OG 1 1
1 1589 1 1 108 THR C C 9.676 -14.533 -0.136 1.00 . A A . 108 THR C 1 1
1 1590 1 1 108 THR CA C 8.873 -15.095 -1.304 1.00 . A A . 108 THR CA 1 1
1 1591 1 1 108 THR CB C 9.273 -14.387 -2.599 1.00 . A A . 108 THR CB 1 1
1 1592 1 1 108 THR CG2 C 8.267 -14.565 -3.715 1.00 . A A . 108 THR CG2 1 1
1 1593 1 1 108 THR H H 6.854 -14.723 -1.819 1.00 . A A . 108 THR H 1 1
1 1594 1 1 108 THR HA H 9.089 -16.149 -1.400 1.00 . A A . 108 THR HA 1 1
1 1595 1 1 108 THR HB H 10.218 -14.786 -2.939 1.00 . A A . 108 THR HB 1 1
1 1596 1 1 108 THR HG1 H 8.569 -12.572 -2.386 1.00 . A A . 108 THR HG1 1 1
1 1597 1 1 108 THR HG21 H 7.866 -15.567 -3.682 1.00 . A A . 108 THR HG21 1 1
1 1598 1 1 108 THR HG22 H 7.464 -13.851 -3.593 1.00 . A A . 108 THR HG22 1 1
1 1599 1 1 108 THR HG23 H 8.751 -14.402 -4.666 1.00 . A A . 108 THR HG23 1 1
1 1600 1 1 108 THR N N 7.441 -14.949 -1.068 1.00 . A A . 108 THR N 1 1
1 1601 1 1 108 THR O O 10.594 -15.180 0.368 1.00 . A A . 108 THR O 1 1
1 1602 1 1 108 THR OG1 O 9.430 -12.996 -2.380 1.00 . A A . 108 THR OG1 1 1
1 1603 1 1 109 GLY C C 10.607 -11.346 1.017 1.00 . A A . 109 GLY C 1 1
1 1604 1 1 109 GLY CA C 10.022 -12.694 1.393 1.00 . A A . 109 GLY CA 1 1
1 1605 1 1 109 GLY H H 8.585 -12.856 -0.152 1.00 . A A . 109 GLY H 1 1
1 1606 1 1 109 GLY HA2 H 9.330 -12.558 2.211 1.00 . A A . 109 GLY HA2 1 1
1 1607 1 1 109 GLY HA3 H 10.823 -13.343 1.716 1.00 . A A . 109 GLY HA3 1 1
1 1608 1 1 109 GLY N N 9.325 -13.324 0.289 1.00 . A A . 109 GLY N 1 1
1 1609 1 1 109 GLY O O 11.511 -10.845 1.687 1.00 . A A . 109 GLY O 1 1
1 1610 1 1 110 SER C C 9.729 -8.327 0.071 1.00 . A A . 110 SER C 1 1
1 1611 1 1 110 SER CA C 10.565 -9.457 -0.519 1.00 . A A . 110 SER CA 1 1
1 1612 1 1 110 SER CB C 10.520 -9.389 -2.047 1.00 . A A . 110 SER CB 1 1
1 1613 1 1 110 SER H H 9.370 -11.204 -0.547 1.00 . A A . 110 SER H 1 1
1 1614 1 1 110 SER HA H 11.588 -9.342 -0.194 1.00 . A A . 110 SER HA 1 1
1 1615 1 1 110 SER HB2 H 10.517 -10.390 -2.451 1.00 . A A . 110 SER HB2 1 1
1 1616 1 1 110 SER HB3 H 9.622 -8.873 -2.355 1.00 . A A . 110 SER HB3 1 1
1 1617 1 1 110 SER HG H 11.719 -8.860 -3.503 1.00 . A A . 110 SER HG 1 1
1 1618 1 1 110 SER N N 10.089 -10.756 -0.056 1.00 . A A . 110 SER N 1 1
1 1619 1 1 110 SER O O 8.525 -8.242 -0.170 1.00 . A A . 110 SER O 1 1
1 1620 1 1 110 SER OG O 11.643 -8.694 -2.560 1.00 . A A . 110 SER OG 1 1
1 1621 1 1 111 LEU C C 9.184 -5.363 0.397 1.00 . A A . 111 LEU C 1 1
1 1622 1 1 111 LEU CA C 9.687 -6.333 1.460 1.00 . A A . 111 LEU CA 1 1
1 1623 1 1 111 LEU CB C 10.618 -5.605 2.431 1.00 . A A . 111 LEU CB 1 1
1 1624 1 1 111 LEU CD1 C 12.530 -6.068 3.983 1.00 . A A . 111 LEU CD1 1 1
1 1625 1 1 111 LEU CD2 C 10.176 -6.253 4.811 1.00 . A A . 111 LEU CD2 1 1
1 1626 1 1 111 LEU CG C 11.101 -6.439 3.618 1.00 . A A . 111 LEU CG 1 1
1 1627 1 1 111 LEU H H 11.336 -7.576 0.996 1.00 . A A . 111 LEU H 1 1
1 1628 1 1 111 LEU HA H 8.841 -6.720 2.007 1.00 . A A . 111 LEU HA 1 1
1 1629 1 1 111 LEU HB2 H 11.484 -5.267 1.880 1.00 . A A . 111 LEU HB2 1 1
1 1630 1 1 111 LEU HB3 H 10.098 -4.739 2.813 1.00 . A A . 111 LEU HB3 1 1
1 1631 1 1 111 LEU HD11 H 12.870 -5.271 3.339 1.00 . A A . 111 LEU HD11 1 1
1 1632 1 1 111 LEU HD12 H 12.565 -5.739 5.011 1.00 . A A . 111 LEU HD12 1 1
1 1633 1 1 111 LEU HD13 H 13.169 -6.929 3.858 1.00 . A A . 111 LEU HD13 1 1
1 1634 1 1 111 LEU HD21 H 9.187 -5.993 4.464 1.00 . A A . 111 LEU HD21 1 1
1 1635 1 1 111 LEU HD22 H 10.128 -7.171 5.377 1.00 . A A . 111 LEU HD22 1 1
1 1636 1 1 111 LEU HD23 H 10.556 -5.461 5.441 1.00 . A A . 111 LEU HD23 1 1
1 1637 1 1 111 LEU HG H 11.087 -7.484 3.346 1.00 . A A . 111 LEU HG 1 1
1 1638 1 1 111 LEU N N 10.375 -7.460 0.843 1.00 . A A . 111 LEU N 1 1
1 1639 1 1 111 LEU O O 9.841 -5.150 -0.622 1.00 . A A . 111 LEU O 1 1
1 1640 1 1 112 PRO C C 8.434 -2.800 -0.831 1.00 . A A . 112 PRO C 1 1
1 1641 1 1 112 PRO CA C 7.415 -3.811 -0.315 1.00 . A A . 112 PRO CA 1 1
1 1642 1 1 112 PRO CB C 6.345 -3.118 0.527 1.00 . A A . 112 PRO CB 1 1
1 1643 1 1 112 PRO CD C 7.167 -4.964 1.818 1.00 . A A . 112 PRO CD 1 1
1 1644 1 1 112 PRO CG C 5.937 -4.142 1.528 1.00 . A A . 112 PRO CG 1 1
1 1645 1 1 112 PRO HA H 6.953 -4.314 -1.150 1.00 . A A . 112 PRO HA 1 1
1 1646 1 1 112 PRO HB2 H 6.765 -2.244 1.002 1.00 . A A . 112 PRO HB2 1 1
1 1647 1 1 112 PRO HB3 H 5.518 -2.828 -0.105 1.00 . A A . 112 PRO HB3 1 1
1 1648 1 1 112 PRO HD2 H 7.663 -4.599 2.704 1.00 . A A . 112 PRO HD2 1 1
1 1649 1 1 112 PRO HD3 H 6.906 -6.005 1.931 1.00 . A A . 112 PRO HD3 1 1
1 1650 1 1 112 PRO HG2 H 5.590 -3.658 2.428 1.00 . A A . 112 PRO HG2 1 1
1 1651 1 1 112 PRO HG3 H 5.158 -4.768 1.116 1.00 . A A . 112 PRO HG3 1 1
1 1652 1 1 112 PRO N N 8.008 -4.762 0.624 1.00 . A A . 112 PRO N 1 1
1 1653 1 1 112 PRO O O 8.288 -2.261 -1.928 1.00 . A A . 112 PRO O 1 1
1 1654 1 1 113 ILE C C 11.395 -2.187 -1.518 1.00 . A A . 113 ILE C 1 1
1 1655 1 1 113 ILE CA C 10.517 -1.614 -0.412 1.00 . A A . 113 ILE CA 1 1
1 1656 1 1 113 ILE CB C 11.407 -1.249 0.792 1.00 . A A . 113 ILE CB 1 1
1 1657 1 1 113 ILE CD1 C 13.801 -0.432 1.173 1.00 . A A . 113 ILE CD1 1 1
1 1658 1 1 113 ILE CG1 C 12.535 -0.306 0.351 1.00 . A A . 113 ILE CG1 1 1
1 1659 1 1 113 ILE CG2 C 11.969 -2.511 1.432 1.00 . A A . 113 ILE CG2 1 1
1 1660 1 1 113 ILE H H 9.532 -3.020 0.826 1.00 . A A . 113 ILE H 1 1
1 1661 1 1 113 ILE HA H 10.043 -0.712 -0.770 1.00 . A A . 113 ILE HA 1 1
1 1662 1 1 113 ILE HB H 10.794 -0.747 1.524 1.00 . A A . 113 ILE HB 1 1
1 1663 1 1 113 ILE HD11 H 13.543 -0.568 2.213 1.00 . A A . 113 ILE HD11 1 1
1 1664 1 1 113 ILE HD12 H 14.369 -1.283 0.829 1.00 . A A . 113 ILE HD12 1 1
1 1665 1 1 113 ILE HD13 H 14.392 0.465 1.063 1.00 . A A . 113 ILE HD13 1 1
1 1666 1 1 113 ILE HG12 H 12.787 -0.514 -0.678 1.00 . A A . 113 ILE HG12 1 1
1 1667 1 1 113 ILE HG13 H 12.190 0.714 0.432 1.00 . A A . 113 ILE HG13 1 1
1 1668 1 1 113 ILE HG21 H 11.352 -3.356 1.165 1.00 . A A . 113 ILE HG21 1 1
1 1669 1 1 113 ILE HG22 H 12.976 -2.676 1.081 1.00 . A A . 113 ILE HG22 1 1
1 1670 1 1 113 ILE HG23 H 11.977 -2.397 2.506 1.00 . A A . 113 ILE HG23 1 1
1 1671 1 1 113 ILE N N 9.470 -2.554 -0.034 1.00 . A A . 113 ILE N 1 1
1 1672 1 1 113 ILE O O 11.789 -1.476 -2.443 1.00 . A A . 113 ILE O 1 1
1 1673 1 1 114 HIS C C 11.978 -3.920 -3.815 1.00 . A A . 114 HIS C 1 1
1 1674 1 1 114 HIS CA C 12.530 -4.144 -2.411 1.00 . A A . 114 HIS CA 1 1
1 1675 1 1 114 HIS CB C 12.616 -5.641 -2.112 1.00 . A A . 114 HIS CB 1 1
1 1676 1 1 114 HIS CD2 C 14.164 -5.133 -0.110 1.00 . A A . 114 HIS CD2 1 1
1 1677 1 1 114 HIS CE1 C 14.450 -7.190 0.547 1.00 . A A . 114 HIS CE1 1 1
1 1678 1 1 114 HIS CG C 13.472 -5.965 -0.925 1.00 . A A . 114 HIS CG 1 1
1 1679 1 1 114 HIS H H 11.355 -3.991 -0.657 1.00 . A A . 114 HIS H 1 1
1 1680 1 1 114 HIS HA H 13.520 -3.717 -2.355 1.00 . A A . 114 HIS HA 1 1
1 1681 1 1 114 HIS HB2 H 11.623 -6.021 -1.919 1.00 . A A . 114 HIS HB2 1 1
1 1682 1 1 114 HIS HB3 H 13.031 -6.151 -2.969 1.00 . A A . 114 HIS HB3 1 1
1 1683 1 1 114 HIS HD2 H 14.219 -4.057 -0.179 1.00 . A A . 114 HIS HD2 1 1
1 1684 1 1 114 HIS HE1 H 14.786 -8.046 1.113 1.00 . A A . 114 HIS HE1 1 1
1 1685 1 1 114 HIS HE2 H 15.490 -5.632 1.442 1.00 . A A . 114 HIS HE2 1 1
1 1686 1 1 114 HIS N N 11.698 -3.477 -1.418 1.00 . A A . 114 HIS N 1 1
1 1687 1 1 114 HIS ND1 N 13.655 -7.259 -0.506 1.00 . A A . 114 HIS ND1 1 1
1 1688 1 1 114 HIS NE2 N 14.785 -5.920 0.826 1.00 . A A . 114 HIS NE2 1 1
1 1689 1 1 114 HIS O O 12.721 -3.596 -4.740 1.00 . A A . 114 HIS O 1 1
1 1690 1 1 115 LEU C C 10.256 -2.485 -5.771 1.00 . A A . 115 LEU C 1 1
1 1691 1 1 115 LEU CA C 10.025 -3.900 -5.259 1.00 . A A . 115 LEU CA 1 1
1 1692 1 1 115 LEU CB C 8.526 -4.182 -5.153 1.00 . A A . 115 LEU CB 1 1
1 1693 1 1 115 LEU CD1 C 6.688 -5.630 -4.257 1.00 . A A . 115 LEU CD1 1 1
1 1694 1 1 115 LEU CD2 C 9.067 -6.395 -4.107 1.00 . A A . 115 LEU CD2 1 1
1 1695 1 1 115 LEU CG C 8.133 -5.194 -4.075 1.00 . A A . 115 LEU CG 1 1
1 1696 1 1 115 LEU H H 10.127 -4.345 -3.192 1.00 . A A . 115 LEU H 1 1
1 1697 1 1 115 LEU HA H 10.467 -4.597 -5.956 1.00 . A A . 115 LEU HA 1 1
1 1698 1 1 115 LEU HB2 H 8.019 -3.251 -4.945 1.00 . A A . 115 LEU HB2 1 1
1 1699 1 1 115 LEU HB3 H 8.182 -4.553 -6.107 1.00 . A A . 115 LEU HB3 1 1
1 1700 1 1 115 LEU HD11 H 6.409 -5.528 -5.295 1.00 . A A . 115 LEU HD11 1 1
1 1701 1 1 115 LEU HD12 H 6.583 -6.662 -3.955 1.00 . A A . 115 LEU HD12 1 1
1 1702 1 1 115 LEU HD13 H 6.046 -5.011 -3.648 1.00 . A A . 115 LEU HD13 1 1
1 1703 1 1 115 LEU HD21 H 9.892 -6.193 -4.773 1.00 . A A . 115 LEU HD21 1 1
1 1704 1 1 115 LEU HD22 H 9.444 -6.584 -3.113 1.00 . A A . 115 LEU HD22 1 1
1 1705 1 1 115 LEU HD23 H 8.526 -7.261 -4.457 1.00 . A A . 115 LEU HD23 1 1
1 1706 1 1 115 LEU HG H 8.222 -4.728 -3.104 1.00 . A A . 115 LEU HG 1 1
1 1707 1 1 115 LEU N N 10.670 -4.091 -3.966 1.00 . A A . 115 LEU N 1 1
1 1708 1 1 115 LEU O O 10.572 -2.282 -6.942 1.00 . A A . 115 LEU O 1 1
1 1709 1 1 116 ALA C C 11.730 0.106 -5.744 1.00 . A A . 116 ALA C 1 1
1 1710 1 1 116 ALA CA C 10.307 -0.113 -5.249 1.00 . A A . 116 ALA CA 1 1
1 1711 1 1 116 ALA CB C 10.009 0.796 -4.068 1.00 . A A . 116 ALA CB 1 1
1 1712 1 1 116 ALA H H 9.858 -1.730 -3.961 1.00 . A A . 116 ALA H 1 1
1 1713 1 1 116 ALA HA H 9.617 0.128 -6.046 1.00 . A A . 116 ALA HA 1 1
1 1714 1 1 116 ALA HB1 H 10.513 0.422 -3.189 1.00 . A A . 116 ALA HB1 1 1
1 1715 1 1 116 ALA HB2 H 10.359 1.795 -4.285 1.00 . A A . 116 ALA HB2 1 1
1 1716 1 1 116 ALA HB3 H 8.944 0.819 -3.890 1.00 . A A . 116 ALA HB3 1 1
1 1717 1 1 116 ALA N N 10.105 -1.507 -4.883 1.00 . A A . 116 ALA N 1 1
1 1718 1 1 116 ALA O O 11.968 0.897 -6.657 1.00 . A A . 116 ALA O 1 1
1 1719 1 1 117 ILE C C 14.277 -0.990 -6.950 1.00 . A A . 117 ILE C 1 1
1 1720 1 1 117 ILE CA C 14.074 -0.504 -5.522 1.00 . A A . 117 ILE CA 1 1
1 1721 1 1 117 ILE CB C 14.981 -1.318 -4.580 1.00 . A A . 117 ILE CB 1 1
1 1722 1 1 117 ILE CD1 C 15.631 -1.612 -2.137 1.00 . A A . 117 ILE CD1 1 1
1 1723 1 1 117 ILE CG1 C 14.925 -0.751 -3.161 1.00 . A A . 117 ILE CG1 1 1
1 1724 1 1 117 ILE CG2 C 16.411 -1.324 -5.100 1.00 . A A . 117 ILE CG2 1 1
1 1725 1 1 117 ILE H H 12.418 -1.229 -4.424 1.00 . A A . 117 ILE H 1 1
1 1726 1 1 117 ILE HA H 14.361 0.536 -5.459 1.00 . A A . 117 ILE HA 1 1
1 1727 1 1 117 ILE HB H 14.626 -2.338 -4.568 1.00 . A A . 117 ILE HB 1 1
1 1728 1 1 117 ILE HD11 H 15.378 -2.650 -2.302 1.00 . A A . 117 ILE HD11 1 1
1 1729 1 1 117 ILE HD12 H 16.699 -1.482 -2.232 1.00 . A A . 117 ILE HD12 1 1
1 1730 1 1 117 ILE HD13 H 15.319 -1.320 -1.145 1.00 . A A . 117 ILE HD13 1 1
1 1731 1 1 117 ILE HG12 H 15.390 0.224 -3.152 1.00 . A A . 117 ILE HG12 1 1
1 1732 1 1 117 ILE HG13 H 13.892 -0.656 -2.859 1.00 . A A . 117 ILE HG13 1 1
1 1733 1 1 117 ILE HG21 H 16.410 -1.551 -6.156 1.00 . A A . 117 ILE HG21 1 1
1 1734 1 1 117 ILE HG22 H 16.855 -0.353 -4.941 1.00 . A A . 117 ILE HG22 1 1
1 1735 1 1 117 ILE HG23 H 16.983 -2.072 -4.571 1.00 . A A . 117 ILE HG23 1 1
1 1736 1 1 117 ILE N N 12.673 -0.610 -5.140 1.00 . A A . 117 ILE N 1 1
1 1737 1 1 117 ILE O O 14.988 -0.363 -7.736 1.00 . A A . 117 ILE O 1 1
1 1738 1 1 118 ARG C C 12.956 -1.850 -9.624 1.00 . A A . 118 ARG C 1 1
1 1739 1 1 118 ARG CA C 13.752 -2.678 -8.620 1.00 . A A . 118 ARG CA 1 1
1 1740 1 1 118 ARG CB C 13.262 -4.129 -8.628 1.00 . A A . 118 ARG CB 1 1
1 1741 1 1 118 ARG CD C 11.447 -5.765 -8.041 1.00 . A A . 118 ARG CD 1 1
1 1742 1 1 118 ARG CG C 11.924 -4.325 -7.933 1.00 . A A . 118 ARG CG 1 1
1 1743 1 1 118 ARG CZ C 9.319 -6.961 -8.338 1.00 . A A . 118 ARG CZ 1 1
1 1744 1 1 118 ARG H H 13.087 -2.564 -6.614 1.00 . A A . 118 ARG H 1 1
1 1745 1 1 118 ARG HA H 14.793 -2.658 -8.903 1.00 . A A . 118 ARG HA 1 1
1 1746 1 1 118 ARG HB2 H 13.163 -4.457 -9.651 1.00 . A A . 118 ARG HB2 1 1
1 1747 1 1 118 ARG HB3 H 13.995 -4.746 -8.130 1.00 . A A . 118 ARG HB3 1 1
1 1748 1 1 118 ARG HD2 H 11.806 -6.181 -8.970 1.00 . A A . 118 ARG HD2 1 1
1 1749 1 1 118 ARG HD3 H 11.852 -6.327 -7.213 1.00 . A A . 118 ARG HD3 1 1
1 1750 1 1 118 ARG HE H 9.488 -5.068 -7.735 1.00 . A A . 118 ARG HE 1 1
1 1751 1 1 118 ARG HG2 H 12.029 -4.070 -6.890 1.00 . A A . 118 ARG HG2 1 1
1 1752 1 1 118 ARG HG3 H 11.191 -3.679 -8.393 1.00 . A A . 118 ARG HG3 1 1
1 1753 1 1 118 ARG HH11 H 10.972 -8.047 -8.754 1.00 . A A . 118 ARG HH11 1 1
1 1754 1 1 118 ARG HH12 H 9.467 -8.878 -8.962 1.00 . A A . 118 ARG HH12 1 1
1 1755 1 1 118 ARG HH21 H 7.499 -6.152 -8.003 1.00 . A A . 118 ARG HH21 1 1
1 1756 1 1 118 ARG HH22 H 7.491 -7.801 -8.533 1.00 . A A . 118 ARG HH22 1 1
1 1757 1 1 118 ARG N N 13.644 -2.111 -7.283 1.00 . A A . 118 ARG N 1 1
1 1758 1 1 118 ARG NE N 9.990 -5.862 -8.011 1.00 . A A . 118 ARG NE 1 1
1 1759 1 1 118 ARG NH1 N 9.973 -8.052 -8.716 1.00 . A A . 118 ARG NH1 1 1
1 1760 1 1 118 ARG NH2 N 7.994 -6.972 -8.288 1.00 . A A . 118 ARG NH2 1 1
1 1761 1 1 118 ARG O O 13.065 -2.050 -10.834 1.00 . A A . 118 ARG O 1 1
1 1762 1 1 119 GLU C C 12.121 1.184 -10.382 1.00 . A A . 119 GLU C 1 1
1 1763 1 1 119 GLU CA C 11.343 -0.060 -9.965 1.00 . A A . 119 GLU CA 1 1
1 1764 1 1 119 GLU CB C 10.060 0.348 -9.240 1.00 . A A . 119 GLU CB 1 1
1 1765 1 1 119 GLU CD C 8.253 1.180 -10.795 1.00 . A A . 119 GLU CD 1 1
1 1766 1 1 119 GLU CG C 8.794 0.004 -10.006 1.00 . A A . 119 GLU CG 1 1
1 1767 1 1 119 GLU H H 12.111 -0.806 -8.141 1.00 . A A . 119 GLU H 1 1
1 1768 1 1 119 GLU HA H 11.083 -0.620 -10.850 1.00 . A A . 119 GLU HA 1 1
1 1769 1 1 119 GLU HB2 H 10.025 -0.155 -8.284 1.00 . A A . 119 GLU HB2 1 1
1 1770 1 1 119 GLU HB3 H 10.077 1.415 -9.074 1.00 . A A . 119 GLU HB3 1 1
1 1771 1 1 119 GLU HG2 H 9.012 -0.801 -10.692 1.00 . A A . 119 GLU HG2 1 1
1 1772 1 1 119 GLU HG3 H 8.038 -0.318 -9.304 1.00 . A A . 119 GLU HG3 1 1
1 1773 1 1 119 GLU N N 12.155 -0.919 -9.113 1.00 . A A . 119 GLU N 1 1
1 1774 1 1 119 GLU O O 12.331 1.427 -11.571 1.00 . A A . 119 GLU O 1 1
1 1775 1 1 119 GLU OE1 O 9.066 1.997 -11.275 1.00 . A A . 119 GLU OE1 1 1
1 1776 1 1 119 GLU OE2 O 7.016 1.284 -10.933 1.00 . A A . 119 GLU OE2 1 1
1 1777 1 1 120 GLY C C 12.453 4.428 -9.552 1.00 . A A . 120 GLY C 1 1
1 1778 1 1 120 GLY CA C 13.298 3.177 -9.687 1.00 . A A . 120 GLY CA 1 1
1 1779 1 1 120 GLY H H 12.352 1.726 -8.467 1.00 . A A . 120 GLY H 1 1
1 1780 1 1 120 GLY HA2 H 14.131 3.243 -9.004 1.00 . A A . 120 GLY HA2 1 1
1 1781 1 1 120 GLY HA3 H 13.676 3.119 -10.697 1.00 . A A . 120 GLY HA3 1 1
1 1782 1 1 120 GLY N N 12.548 1.969 -9.397 1.00 . A A . 120 GLY N 1 1
1 1783 1 1 120 GLY O O 12.742 5.451 -10.172 1.00 . A A . 120 GLY O 1 1
1 1784 1 1 121 HIS C C 11.258 6.636 -7.859 1.00 . A A . 121 HIS C 1 1
1 1785 1 1 121 HIS CA C 10.515 5.479 -8.522 1.00 . A A . 121 HIS CA 1 1
1 1786 1 1 121 HIS CB C 9.322 5.060 -7.662 1.00 . A A . 121 HIS CB 1 1
1 1787 1 1 121 HIS CD2 C 7.431 3.455 -8.379 1.00 . A A . 121 HIS CD2 1 1
1 1788 1 1 121 HIS CE1 C 6.588 4.709 -9.948 1.00 . A A . 121 HIS CE1 1 1
1 1789 1 1 121 HIS CG C 8.139 4.609 -8.461 1.00 . A A . 121 HIS CG 1 1
1 1790 1 1 121 HIS H H 11.228 3.503 -8.271 1.00 . A A . 121 HIS H 1 1
1 1791 1 1 121 HIS HA H 10.155 5.806 -9.485 1.00 . A A . 121 HIS HA 1 1
1 1792 1 1 121 HIS HB2 H 9.620 4.244 -7.020 1.00 . A A . 121 HIS HB2 1 1
1 1793 1 1 121 HIS HB3 H 9.013 5.897 -7.054 1.00 . A A . 121 HIS HB3 1 1
1 1794 1 1 121 HIS HD2 H 7.607 2.635 -7.698 1.00 . A A . 121 HIS HD2 1 1
1 1795 1 1 121 HIS HE1 H 5.955 5.056 -10.751 1.00 . A A . 121 HIS HE1 1 1
1 1796 1 1 121 HIS HE2 H 5.886 2.782 -9.634 1.00 . A A . 121 HIS HE2 1 1
1 1797 1 1 121 HIS N N 11.406 4.346 -8.738 1.00 . A A . 121 HIS N 1 1
1 1798 1 1 121 HIS ND1 N 7.602 5.394 -9.452 1.00 . A A . 121 HIS ND1 1 1
1 1799 1 1 121 HIS NE2 N 6.446 3.527 -9.330 1.00 . A A . 121 HIS NE2 1 1
1 1800 1 1 121 HIS O O 10.750 7.755 -7.789 1.00 . A A . 121 HIS O 1 1
1 1801 1 1 122 SER C C 12.692 7.752 -5.363 1.00 . A A . 122 SER C 1 1
1 1802 1 1 122 SER CA C 13.278 7.373 -6.718 1.00 . A A . 122 SER CA 1 1
1 1803 1 1 122 SER CB C 13.391 8.617 -7.603 1.00 . A A . 122 SER CB 1 1
1 1804 1 1 122 SER H H 12.815 5.447 -7.461 1.00 . A A . 122 SER H 1 1
1 1805 1 1 122 SER HA H 14.264 6.960 -6.568 1.00 . A A . 122 SER HA 1 1
1 1806 1 1 122 SER HB2 H 13.729 8.326 -8.587 1.00 . A A . 122 SER HB2 1 1
1 1807 1 1 122 SER HB3 H 12.423 9.089 -7.680 1.00 . A A . 122 SER HB3 1 1
1 1808 1 1 122 SER HG H 13.883 10.054 -6.367 1.00 . A A . 122 SER HG 1 1
1 1809 1 1 122 SER N N 12.464 6.358 -7.374 1.00 . A A . 122 SER N 1 1
1 1810 1 1 122 SER O O 13.276 7.459 -4.320 1.00 . A A . 122 SER O 1 1
1 1811 1 1 122 SER OG O 14.311 9.547 -7.061 1.00 . A A . 122 SER OG 1 1
1 1812 1 1 123 SER C C 10.309 7.628 -3.400 1.00 . A A . 123 SER C 1 1
1 1813 1 1 123 SER CA C 10.871 8.827 -4.156 1.00 . A A . 123 SER CA 1 1
1 1814 1 1 123 SER CB C 9.750 9.816 -4.472 1.00 . A A . 123 SER CB 1 1
1 1815 1 1 123 SER H H 11.119 8.612 -6.247 1.00 . A A . 123 SER H 1 1
1 1816 1 1 123 SER HA H 11.606 9.317 -3.534 1.00 . A A . 123 SER HA 1 1
1 1817 1 1 123 SER HB2 H 8.794 9.343 -4.292 1.00 . A A . 123 SER HB2 1 1
1 1818 1 1 123 SER HB3 H 9.847 10.684 -3.836 1.00 . A A . 123 SER HB3 1 1
1 1819 1 1 123 SER HG H 9.047 10.793 -6.018 1.00 . A A . 123 SER HG 1 1
1 1820 1 1 123 SER N N 11.536 8.407 -5.385 1.00 . A A . 123 SER N 1 1
1 1821 1 1 123 SER O O 10.583 7.445 -2.214 1.00 . A A . 123 SER O 1 1
1 1822 1 1 123 SER OG O 9.803 10.234 -5.824 1.00 . A A . 123 SER OG 1 1
1 1823 1 1 124 VAL C C 9.985 4.764 -2.816 1.00 . A A . 124 VAL C 1 1
1 1824 1 1 124 VAL CA C 8.922 5.630 -3.488 1.00 . A A . 124 VAL CA 1 1
1 1825 1 1 124 VAL CB C 8.160 4.791 -4.534 1.00 . A A . 124 VAL CB 1 1
1 1826 1 1 124 VAL CG1 C 7.895 3.384 -4.018 1.00 . A A . 124 VAL CG1 1 1
1 1827 1 1 124 VAL CG2 C 6.858 5.476 -4.920 1.00 . A A . 124 VAL CG2 1 1
1 1828 1 1 124 VAL H H 9.341 7.010 -5.037 1.00 . A A . 124 VAL H 1 1
1 1829 1 1 124 VAL HA H 8.217 5.962 -2.739 1.00 . A A . 124 VAL HA 1 1
1 1830 1 1 124 VAL HB H 8.774 4.713 -5.418 1.00 . A A . 124 VAL HB 1 1
1 1831 1 1 124 VAL HG11 H 7.709 3.420 -2.955 1.00 . A A . 124 VAL HG11 1 1
1 1832 1 1 124 VAL HG12 H 7.032 2.972 -4.521 1.00 . A A . 124 VAL HG12 1 1
1 1833 1 1 124 VAL HG13 H 8.756 2.763 -4.212 1.00 . A A . 124 VAL HG13 1 1
1 1834 1 1 124 VAL HG21 H 7.041 6.527 -5.088 1.00 . A A . 124 VAL HG21 1 1
1 1835 1 1 124 VAL HG22 H 6.469 5.030 -5.823 1.00 . A A . 124 VAL HG22 1 1
1 1836 1 1 124 VAL HG23 H 6.140 5.360 -4.122 1.00 . A A . 124 VAL HG23 1 1
1 1837 1 1 124 VAL N N 9.522 6.812 -4.094 1.00 . A A . 124 VAL N 1 1
1 1838 1 1 124 VAL O O 9.892 4.462 -1.627 1.00 . A A . 124 VAL O 1 1
1 1839 1 1 125 VAL C C 12.668 4.150 -1.798 1.00 . A A . 125 VAL C 1 1
1 1840 1 1 125 VAL CA C 12.073 3.540 -3.062 1.00 . A A . 125 VAL CA 1 1
1 1841 1 1 125 VAL CB C 13.193 3.359 -4.103 1.00 . A A . 125 VAL CB 1 1
1 1842 1 1 125 VAL CG1 C 14.066 2.166 -3.745 1.00 . A A . 125 VAL CG1 1 1
1 1843 1 1 125 VAL CG2 C 12.606 3.201 -5.498 1.00 . A A . 125 VAL CG2 1 1
1 1844 1 1 125 VAL H H 11.014 4.640 -4.528 1.00 . A A . 125 VAL H 1 1
1 1845 1 1 125 VAL HA H 11.666 2.568 -2.826 1.00 . A A . 125 VAL HA 1 1
1 1846 1 1 125 VAL HB H 13.810 4.244 -4.094 1.00 . A A . 125 VAL HB 1 1
1 1847 1 1 125 VAL HG11 H 14.466 2.299 -2.751 1.00 . A A . 125 VAL HG11 1 1
1 1848 1 1 125 VAL HG12 H 13.474 1.263 -3.778 1.00 . A A . 125 VAL HG12 1 1
1 1849 1 1 125 VAL HG13 H 14.878 2.091 -4.453 1.00 . A A . 125 VAL HG13 1 1
1 1850 1 1 125 VAL HG21 H 11.590 2.843 -5.423 1.00 . A A . 125 VAL HG21 1 1
1 1851 1 1 125 VAL HG22 H 12.613 4.158 -6.000 1.00 . A A . 125 VAL HG22 1 1
1 1852 1 1 125 VAL HG23 H 13.198 2.495 -6.060 1.00 . A A . 125 VAL HG23 1 1
1 1853 1 1 125 VAL N N 10.994 4.370 -3.586 1.00 . A A . 125 VAL N 1 1
1 1854 1 1 125 VAL O O 12.629 3.544 -0.727 1.00 . A A . 125 VAL O 1 1
1 1855 1 1 126 SER C C 12.815 6.233 0.328 1.00 . A A . 126 SER C 1 1
1 1856 1 1 126 SER CA C 13.824 6.041 -0.795 1.00 . A A . 126 SER CA 1 1
1 1857 1 1 126 SER CB C 14.381 7.397 -1.231 1.00 . A A . 126 SER CB 1 1
1 1858 1 1 126 SER H H 13.222 5.784 -2.806 1.00 . A A . 126 SER H 1 1
1 1859 1 1 126 SER HA H 14.630 5.430 -0.435 1.00 . A A . 126 SER HA 1 1
1 1860 1 1 126 SER HB2 H 14.552 8.008 -0.357 1.00 . A A . 126 SER HB2 1 1
1 1861 1 1 126 SER HB3 H 15.313 7.249 -1.755 1.00 . A A . 126 SER HB3 1 1
1 1862 1 1 126 SER HG H 13.853 8.913 -2.352 1.00 . A A . 126 SER HG 1 1
1 1863 1 1 126 SER N N 13.220 5.352 -1.929 1.00 . A A . 126 SER N 1 1
1 1864 1 1 126 SER O O 13.175 6.259 1.505 1.00 . A A . 126 SER O 1 1
1 1865 1 1 126 SER OG O 13.476 8.070 -2.087 1.00 . A A . 126 SER OG 1 1
1 1866 1 1 127 PHE C C 10.191 5.260 1.676 1.00 . A A . 127 PHE C 1 1
1 1867 1 1 127 PHE CA C 10.483 6.557 0.929 1.00 . A A . 127 PHE CA 1 1
1 1868 1 1 127 PHE CB C 9.213 7.056 0.240 1.00 . A A . 127 PHE CB 1 1
1 1869 1 1 127 PHE CD1 C 7.270 5.973 1.406 1.00 . A A . 127 PHE CD1 1 1
1 1870 1 1 127 PHE CD2 C 7.665 8.305 1.775 1.00 . A A . 127 PHE CD2 1 1
1 1871 1 1 127 PHE CE1 C 6.176 6.021 2.256 1.00 . A A . 127 PHE CE1 1 1
1 1872 1 1 127 PHE CE2 C 6.573 8.359 2.626 1.00 . A A . 127 PHE CE2 1 1
1 1873 1 1 127 PHE CG C 8.025 7.113 1.157 1.00 . A A . 127 PHE CG 1 1
1 1874 1 1 127 PHE CZ C 5.827 7.216 2.867 1.00 . A A . 127 PHE CZ 1 1
1 1875 1 1 127 PHE H H 11.331 6.336 -0.998 1.00 . A A . 127 PHE H 1 1
1 1876 1 1 127 PHE HA H 10.811 7.301 1.639 1.00 . A A . 127 PHE HA 1 1
1 1877 1 1 127 PHE HB2 H 9.385 8.050 -0.144 1.00 . A A . 127 PHE HB2 1 1
1 1878 1 1 127 PHE HB3 H 8.971 6.394 -0.578 1.00 . A A . 127 PHE HB3 1 1
1 1879 1 1 127 PHE HD1 H 7.542 5.043 0.930 1.00 . A A . 127 PHE HD1 1 1
1 1880 1 1 127 PHE HD2 H 8.246 9.196 1.587 1.00 . A A . 127 PHE HD2 1 1
1 1881 1 1 127 PHE HE1 H 5.596 5.129 2.441 1.00 . A A . 127 PHE HE1 1 1
1 1882 1 1 127 PHE HE2 H 6.302 9.291 3.102 1.00 . A A . 127 PHE HE2 1 1
1 1883 1 1 127 PHE HZ H 4.976 7.255 3.530 1.00 . A A . 127 PHE HZ 1 1
1 1884 1 1 127 PHE N N 11.552 6.367 -0.045 1.00 . A A . 127 PHE N 1 1
1 1885 1 1 127 PHE O O 10.227 5.218 2.906 1.00 . A A . 127 PHE O 1 1
1 1886 1 1 128 LEU C C 10.802 2.346 2.256 1.00 . A A . 128 LEU C 1 1
1 1887 1 1 128 LEU CA C 9.594 2.906 1.511 1.00 . A A . 128 LEU CA 1 1
1 1888 1 1 128 LEU CB C 9.152 1.925 0.424 1.00 . A A . 128 LEU CB 1 1
1 1889 1 1 128 LEU CD1 C 6.885 1.906 -0.647 1.00 . A A . 128 LEU CD1 1 1
1 1890 1 1 128 LEU CD2 C 7.664 -0.079 0.662 1.00 . A A . 128 LEU CD2 1 1
1 1891 1 1 128 LEU CG C 7.707 1.437 0.544 1.00 . A A . 128 LEU CG 1 1
1 1892 1 1 128 LEU H H 9.882 4.304 -0.053 1.00 . A A . 128 LEU H 1 1
1 1893 1 1 128 LEU HA H 8.784 3.041 2.212 1.00 . A A . 128 LEU HA 1 1
1 1894 1 1 128 LEU HB2 H 9.268 2.406 -0.536 1.00 . A A . 128 LEU HB2 1 1
1 1895 1 1 128 LEU HB3 H 9.804 1.064 0.457 1.00 . A A . 128 LEU HB3 1 1
1 1896 1 1 128 LEU HD11 H 7.155 2.922 -0.894 1.00 . A A . 128 LEU HD11 1 1
1 1897 1 1 128 LEU HD12 H 7.082 1.265 -1.494 1.00 . A A . 128 LEU HD12 1 1
1 1898 1 1 128 LEU HD13 H 5.835 1.863 -0.399 1.00 . A A . 128 LEU HD13 1 1
1 1899 1 1 128 LEU HD21 H 8.504 -0.418 1.250 1.00 . A A . 128 LEU HD21 1 1
1 1900 1 1 128 LEU HD22 H 6.744 -0.376 1.143 1.00 . A A . 128 LEU HD22 1 1
1 1901 1 1 128 LEU HD23 H 7.713 -0.518 -0.323 1.00 . A A . 128 LEU HD23 1 1
1 1902 1 1 128 LEU HG H 7.266 1.853 1.437 1.00 . A A . 128 LEU HG 1 1
1 1903 1 1 128 LEU N N 9.897 4.205 0.923 1.00 . A A . 128 LEU N 1 1
1 1904 1 1 128 LEU O O 10.687 1.370 2.997 1.00 . A A . 128 LEU O 1 1
1 1905 1 1 129 ALA C C 13.026 2.533 4.230 1.00 . A A . 129 ALA C 1 1
1 1906 1 1 129 ALA CA C 13.184 2.531 2.713 1.00 . A A . 129 ALA CA 1 1
1 1907 1 1 129 ALA CB C 14.352 3.414 2.298 1.00 . A A . 129 ALA CB 1 1
1 1908 1 1 129 ALA H H 11.988 3.743 1.456 1.00 . A A . 129 ALA H 1 1
1 1909 1 1 129 ALA HA H 13.393 1.523 2.385 1.00 . A A . 129 ALA HA 1 1
1 1910 1 1 129 ALA HB1 H 13.985 4.389 2.016 1.00 . A A . 129 ALA HB1 1 1
1 1911 1 1 129 ALA HB2 H 15.040 3.514 3.126 1.00 . A A . 129 ALA HB2 1 1
1 1912 1 1 129 ALA HB3 H 14.863 2.965 1.459 1.00 . A A . 129 ALA HB3 1 1
1 1913 1 1 129 ALA N N 11.958 2.970 2.057 1.00 . A A . 129 ALA N 1 1
1 1914 1 1 129 ALA O O 12.974 1.477 4.860 1.00 . A A . 129 ALA O 1 1
1 1915 1 1 130 PRO C C 11.398 3.459 6.761 1.00 . A A . 130 PRO C 1 1
1 1916 1 1 130 PRO CA C 12.789 3.869 6.286 1.00 . A A . 130 PRO CA 1 1
1 1917 1 1 130 PRO CB C 13.015 5.364 6.520 1.00 . A A . 130 PRO CB 1 1
1 1918 1 1 130 PRO CD C 12.996 5.031 4.151 1.00 . A A . 130 PRO CD 1 1
1 1919 1 1 130 PRO CG C 12.628 6.009 5.234 1.00 . A A . 130 PRO CG 1 1
1 1920 1 1 130 PRO HA H 13.534 3.299 6.821 1.00 . A A . 130 PRO HA 1 1
1 1921 1 1 130 PRO HB2 H 12.392 5.701 7.335 1.00 . A A . 130 PRO HB2 1 1
1 1922 1 1 130 PRO HB3 H 14.054 5.541 6.755 1.00 . A A . 130 PRO HB3 1 1
1 1923 1 1 130 PRO HD2 H 12.277 5.073 3.346 1.00 . A A . 130 PRO HD2 1 1
1 1924 1 1 130 PRO HD3 H 13.990 5.233 3.782 1.00 . A A . 130 PRO HD3 1 1
1 1925 1 1 130 PRO HG2 H 11.565 6.199 5.223 1.00 . A A . 130 PRO HG2 1 1
1 1926 1 1 130 PRO HG3 H 13.176 6.931 5.108 1.00 . A A . 130 PRO HG3 1 1
1 1927 1 1 130 PRO N N 12.944 3.727 4.836 1.00 . A A . 130 PRO N 1 1
1 1928 1 1 130 PRO O O 11.187 3.199 7.945 1.00 . A A . 130 PRO O 1 1
1 1929 1 1 131 GLU C C 8.884 1.520 6.013 1.00 . A A . 131 GLU C 1 1
1 1930 1 1 131 GLU CA C 9.081 3.027 6.147 1.00 . A A . 131 GLU CA 1 1
1 1931 1 1 131 GLU CB C 8.102 3.762 5.230 1.00 . A A . 131 GLU CB 1 1
1 1932 1 1 131 GLU CD C 8.038 5.597 6.964 1.00 . A A . 131 GLU CD 1 1
1 1933 1 1 131 GLU CG C 8.038 5.259 5.487 1.00 . A A . 131 GLU CG 1 1
1 1934 1 1 131 GLU H H 10.685 3.623 4.900 1.00 . A A . 131 GLU H 1 1
1 1935 1 1 131 GLU HA H 8.887 3.314 7.169 1.00 . A A . 131 GLU HA 1 1
1 1936 1 1 131 GLU HB2 H 8.402 3.608 4.204 1.00 . A A . 131 GLU HB2 1 1
1 1937 1 1 131 GLU HB3 H 7.114 3.351 5.374 1.00 . A A . 131 GLU HB3 1 1
1 1938 1 1 131 GLU HG2 H 8.895 5.727 5.025 1.00 . A A . 131 GLU HG2 1 1
1 1939 1 1 131 GLU HG3 H 7.133 5.649 5.044 1.00 . A A . 131 GLU HG3 1 1
1 1940 1 1 131 GLU N N 10.454 3.403 5.827 1.00 . A A . 131 GLU N 1 1
1 1941 1 1 131 GLU O O 7.796 1.054 5.678 1.00 . A A . 131 GLU O 1 1
1 1942 1 1 131 GLU OE1 O 7.029 5.305 7.640 1.00 . A A . 131 GLU OE1 1 1
1 1943 1 1 131 GLU OE2 O 9.049 6.153 7.446 1.00 . A A . 131 GLU OE2 1 1
1 1944 1 1 132 SER C C 10.888 -1.340 7.132 1.00 . A A . 132 SER C 1 1
1 1945 1 1 132 SER CA C 9.883 -0.693 6.185 1.00 . A A . 132 SER CA 1 1
1 1946 1 1 132 SER CB C 10.153 -1.145 4.748 1.00 . A A . 132 SER CB 1 1
1 1947 1 1 132 SER H H 10.785 1.190 6.539 1.00 . A A . 132 SER H 1 1
1 1948 1 1 132 SER HA H 8.889 -1.001 6.468 1.00 . A A . 132 SER HA 1 1
1 1949 1 1 132 SER HB2 H 10.007 -0.311 4.077 1.00 . A A . 132 SER HB2 1 1
1 1950 1 1 132 SER HB3 H 11.172 -1.496 4.669 1.00 . A A . 132 SER HB3 1 1
1 1951 1 1 132 SER HG H 9.731 -3.036 4.459 1.00 . A A . 132 SER HG 1 1
1 1952 1 1 132 SER N N 9.944 0.761 6.276 1.00 . A A . 132 SER N 1 1
1 1953 1 1 132 SER O O 11.466 -0.674 7.990 1.00 . A A . 132 SER O 1 1
1 1954 1 1 132 SER OG O 9.279 -2.194 4.370 1.00 . A A . 132 SER OG 1 1
1 1955 1 1 133 ASP C C 13.466 -3.122 7.386 1.00 . A A . 133 ASP C 1 1
1 1956 1 1 133 ASP CA C 12.025 -3.383 7.812 1.00 . A A . 133 ASP CA 1 1
1 1957 1 1 133 ASP CB C 11.726 -4.882 7.748 1.00 . A A . 133 ASP CB 1 1
1 1958 1 1 133 ASP CG C 12.392 -5.654 8.869 1.00 . A A . 133 ASP CG 1 1
1 1959 1 1 133 ASP H H 10.600 -3.121 6.268 1.00 . A A . 133 ASP H 1 1
1 1960 1 1 133 ASP HA H 11.895 -3.042 8.828 1.00 . A A . 133 ASP HA 1 1
1 1961 1 1 133 ASP HB2 H 10.659 -5.034 7.816 1.00 . A A . 133 ASP HB2 1 1
1 1962 1 1 133 ASP HB3 H 12.082 -5.274 6.806 1.00 . A A . 133 ASP HB3 1 1
1 1963 1 1 133 ASP N N 11.090 -2.644 6.970 1.00 . A A . 133 ASP N 1 1
1 1964 1 1 133 ASP O O 14.051 -3.898 6.630 1.00 . A A . 133 ASP O 1 1
1 1965 1 1 133 ASP OD1 O 13.542 -5.317 9.221 1.00 . A A . 133 ASP OD1 1 1
1 1966 1 1 133 ASP OD2 O 11.763 -6.596 9.397 1.00 . A A . 133 ASP OD2 1 1
1 1967 1 1 134 LEU C C 16.387 -2.680 8.102 1.00 . A A . 134 LEU C 1 1
1 1968 1 1 134 LEU CA C 15.400 -1.655 7.551 1.00 . A A . 134 LEU CA 1 1
1 1969 1 1 134 LEU CB C 15.709 -0.274 8.120 1.00 . A A . 134 LEU CB 1 1
1 1970 1 1 134 LEU CD1 C 13.655 1.144 7.897 1.00 . A A . 134 LEU CD1 1 1
1 1971 1 1 134 LEU CD2 C 15.912 2.145 7.490 1.00 . A A . 134 LEU CD2 1 1
1 1972 1 1 134 LEU CG C 15.060 0.891 7.371 1.00 . A A . 134 LEU CG 1 1
1 1973 1 1 134 LEU H H 13.518 -1.443 8.472 1.00 . A A . 134 LEU H 1 1
1 1974 1 1 134 LEU HA H 15.491 -1.622 6.476 1.00 . A A . 134 LEU HA 1 1
1 1975 1 1 134 LEU HB2 H 15.372 -0.246 9.146 1.00 . A A . 134 LEU HB2 1 1
1 1976 1 1 134 LEU HB3 H 16.774 -0.134 8.107 1.00 . A A . 134 LEU HB3 1 1
1 1977 1 1 134 LEU HD11 H 13.432 0.436 8.682 1.00 . A A . 134 LEU HD11 1 1
1 1978 1 1 134 LEU HD12 H 13.592 2.148 8.290 1.00 . A A . 134 LEU HD12 1 1
1 1979 1 1 134 LEU HD13 H 12.944 1.025 7.093 1.00 . A A . 134 LEU HD13 1 1
1 1980 1 1 134 LEU HD21 H 16.654 2.002 8.263 1.00 . A A . 134 LEU HD21 1 1
1 1981 1 1 134 LEU HD22 H 16.406 2.335 6.549 1.00 . A A . 134 LEU HD22 1 1
1 1982 1 1 134 LEU HD23 H 15.284 2.985 7.745 1.00 . A A . 134 LEU HD23 1 1
1 1983 1 1 134 LEU HG H 14.982 0.637 6.325 1.00 . A A . 134 LEU HG 1 1
1 1984 1 1 134 LEU N N 14.032 -2.023 7.876 1.00 . A A . 134 LEU N 1 1
1 1985 1 1 134 LEU O O 17.242 -2.352 8.925 1.00 . A A . 134 LEU O 1 1
1 1986 1 1 135 HIS C C 16.864 -6.281 7.322 1.00 . A A . 135 HIS C 1 1
1 1987 1 1 135 HIS CA C 17.143 -4.994 8.090 1.00 . A A . 135 HIS CA 1 1
1 1988 1 1 135 HIS CB C 16.966 -5.233 9.591 1.00 . A A . 135 HIS CB 1 1
1 1989 1 1 135 HIS CD2 C 19.125 -6.641 9.709 1.00 . A A . 135 HIS CD2 1 1
1 1990 1 1 135 HIS CE1 C 18.604 -7.794 11.481 1.00 . A A . 135 HIS CE1 1 1
1 1991 1 1 135 HIS CG C 17.900 -6.261 10.147 1.00 . A A . 135 HIS CG 1 1
1 1992 1 1 135 HIS H H 15.560 -4.120 6.989 1.00 . A A . 135 HIS H 1 1
1 1993 1 1 135 HIS HA H 18.160 -4.688 7.900 1.00 . A A . 135 HIS HA 1 1
1 1994 1 1 135 HIS HB2 H 17.140 -4.306 10.119 1.00 . A A . 135 HIS HB2 1 1
1 1995 1 1 135 HIS HB3 H 15.956 -5.565 9.780 1.00 . A A . 135 HIS HB3 1 1
1 1996 1 1 135 HIS HD2 H 19.655 -6.251 8.852 1.00 . A A . 135 HIS HD2 1 1
1 1997 1 1 135 HIS HE1 H 18.661 -8.502 12.295 1.00 . A A . 135 HIS HE1 1 1
1 1998 1 1 135 HIS HE2 H 20.481 -7.966 10.614 1.00 . A A . 135 HIS HE2 1 1
1 1999 1 1 135 HIS N N 16.262 -3.921 7.643 1.00 . A A . 135 HIS N 1 1
1 2000 1 1 135 HIS ND1 N 17.577 -6.992 11.265 1.00 . A A . 135 HIS ND1 1 1
1 2001 1 1 135 HIS NE2 N 19.567 -7.618 10.564 1.00 . A A . 135 HIS NE2 1 1
1 2002 1 1 135 HIS O O 17.781 -6.917 6.805 1.00 . A A . 135 HIS O 1 1
1 2003 1 1 136 HIS C C 15.699 -7.856 5.110 1.00 . A A . 136 HIS C 1 1
1 2004 1 1 136 HIS CA C 15.194 -7.873 6.548 1.00 . A A . 136 HIS CA 1 1
1 2005 1 1 136 HIS CB C 13.672 -8.023 6.561 1.00 . A A . 136 HIS CB 1 1
1 2006 1 1 136 HIS CD2 C 12.687 -9.455 4.653 1.00 . A A . 136 HIS CD2 1 1
1 2007 1 1 136 HIS CE1 C 12.732 -11.369 5.693 1.00 . A A . 136 HIS CE1 1 1
1 2008 1 1 136 HIS CG C 13.190 -9.277 5.898 1.00 . A A . 136 HIS CG 1 1
1 2009 1 1 136 HIS H H 14.905 -6.111 7.686 1.00 . A A . 136 HIS H 1 1
1 2010 1 1 136 HIS HA H 15.634 -8.715 7.061 1.00 . A A . 136 HIS HA 1 1
1 2011 1 1 136 HIS HB2 H 13.327 -8.034 7.584 1.00 . A A . 136 HIS HB2 1 1
1 2012 1 1 136 HIS HB3 H 13.229 -7.184 6.045 1.00 . A A . 136 HIS HB3 1 1
1 2013 1 1 136 HIS HD2 H 12.542 -8.696 3.899 1.00 . A A . 136 HIS HD2 1 1
1 2014 1 1 136 HIS HE1 H 12.619 -12.422 5.904 1.00 . A A . 136 HIS HE1 1 1
1 2015 1 1 136 HIS HE2 H 12.188 -11.257 3.693 1.00 . A A . 136 HIS HE2 1 1
1 2016 1 1 136 HIS N N 15.592 -6.660 7.253 1.00 . A A . 136 HIS N 1 1
1 2017 1 1 136 HIS ND1 N 13.216 -10.486 6.550 1.00 . A A . 136 HIS ND1 1 1
1 2018 1 1 136 HIS NE2 N 12.397 -10.790 4.530 1.00 . A A . 136 HIS NE2 1 1
1 2019 1 1 136 HIS O O 15.929 -6.793 4.534 1.00 . A A . 136 HIS O 1 1
1 2020 1 1 137 ARG C C 15.611 -10.281 2.429 1.00 . A A . 137 ARG C 1 1
1 2021 1 1 137 ARG CA C 16.343 -9.163 3.161 1.00 . A A . 137 ARG CA 1 1
1 2022 1 1 137 ARG CB C 17.851 -9.426 3.135 1.00 . A A . 137 ARG CB 1 1
1 2023 1 1 137 ARG CD C 19.861 -10.201 4.426 1.00 . A A . 137 ARG CD 1 1
1 2024 1 1 137 ARG CG C 18.464 -9.610 4.512 1.00 . A A . 137 ARG CG 1 1
1 2025 1 1 137 ARG CZ C 20.985 -12.339 4.892 1.00 . A A . 137 ARG CZ 1 1
1 2026 1 1 137 ARG H H 15.665 -9.854 5.044 1.00 . A A . 137 ARG H 1 1
1 2027 1 1 137 ARG HA H 16.142 -8.229 2.657 1.00 . A A . 137 ARG HA 1 1
1 2028 1 1 137 ARG HB2 H 18.036 -10.321 2.559 1.00 . A A . 137 ARG HB2 1 1
1 2029 1 1 137 ARG HB3 H 18.341 -8.593 2.655 1.00 . A A . 137 ARG HB3 1 1
1 2030 1 1 137 ARG HD2 H 20.232 -10.068 3.421 1.00 . A A . 137 ARG HD2 1 1
1 2031 1 1 137 ARG HD3 H 20.503 -9.678 5.119 1.00 . A A . 137 ARG HD3 1 1
1 2032 1 1 137 ARG HE H 19.009 -12.070 4.870 1.00 . A A . 137 ARG HE 1 1
1 2033 1 1 137 ARG HG2 H 18.518 -8.649 5.001 1.00 . A A . 137 ARG HG2 1 1
1 2034 1 1 137 ARG HG3 H 17.837 -10.275 5.088 1.00 . A A . 137 ARG HG3 1 1
1 2035 1 1 137 ARG HH11 H 22.228 -10.792 4.508 1.00 . A A . 137 ARG HH11 1 1
1 2036 1 1 137 ARG HH12 H 23.005 -12.304 4.840 1.00 . A A . 137 ARG HH12 1 1
1 2037 1 1 137 ARG HH21 H 20.020 -14.064 5.310 1.00 . A A . 137 ARG HH21 1 1
1 2038 1 1 137 ARG HH22 H 21.749 -14.165 5.295 1.00 . A A . 137 ARG HH22 1 1
1 2039 1 1 137 ARG N N 15.867 -9.042 4.533 1.00 . A A . 137 ARG N 1 1
1 2040 1 1 137 ARG NE N 19.873 -11.624 4.750 1.00 . A A . 137 ARG NE 1 1
1 2041 1 1 137 ARG NH1 N 22.170 -11.764 4.734 1.00 . A A . 137 ARG NH1 1 1
1 2042 1 1 137 ARG NH2 N 20.912 -13.628 5.190 1.00 . A A . 137 ARG NH2 1 1
1 2043 1 1 137 ARG O O 15.060 -11.189 3.052 1.00 . A A . 137 ARG O 1 1
1 2044 1 1 138 ASP C C 15.616 -12.576 0.455 1.00 . A A . 138 ASP C 1 1
1 2045 1 1 138 ASP CA C 14.953 -11.218 0.284 1.00 . A A . 138 ASP CA 1 1
1 2046 1 1 138 ASP CB C 14.985 -10.811 -1.190 1.00 . A A . 138 ASP CB 1 1
1 2047 1 1 138 ASP CG C 13.803 -11.358 -1.964 1.00 . A A . 138 ASP CG 1 1
1 2048 1 1 138 ASP H H 16.073 -9.463 0.666 1.00 . A A . 138 ASP H 1 1
1 2049 1 1 138 ASP HA H 13.927 -11.288 0.605 1.00 . A A . 138 ASP HA 1 1
1 2050 1 1 138 ASP HB2 H 14.974 -9.733 -1.260 1.00 . A A . 138 ASP HB2 1 1
1 2051 1 1 138 ASP HB3 H 15.891 -11.188 -1.639 1.00 . A A . 138 ASP HB3 1 1
1 2052 1 1 138 ASP N N 15.613 -10.211 1.103 1.00 . A A . 138 ASP N 1 1
1 2053 1 1 138 ASP O O 16.774 -12.667 0.862 1.00 . A A . 138 ASP O 1 1
1 2054 1 1 138 ASP OD1 O 12.758 -10.674 -2.015 1.00 . A A . 138 ASP OD1 1 1
1 2055 1 1 138 ASP OD2 O 13.920 -12.469 -2.521 1.00 . A A . 138 ASP OD2 1 1
1 2056 1 1 139 ALA C C 16.705 -15.110 -0.543 1.00 . A A . 139 ALA C 1 1
1 2057 1 1 139 ALA CA C 15.406 -14.985 0.241 1.00 . A A . 139 ALA CA 1 1
1 2058 1 1 139 ALA CB C 14.382 -15.996 -0.256 1.00 . A A . 139 ALA CB 1 1
1 2059 1 1 139 ALA H H 13.965 -13.499 -0.196 1.00 . A A . 139 ALA H 1 1
1 2060 1 1 139 ALA HA H 15.604 -15.184 1.282 1.00 . A A . 139 ALA HA 1 1
1 2061 1 1 139 ALA HB1 H 13.529 -15.473 -0.662 1.00 . A A . 139 ALA HB1 1 1
1 2062 1 1 139 ALA HB2 H 14.827 -16.612 -1.023 1.00 . A A . 139 ALA HB2 1 1
1 2063 1 1 139 ALA HB3 H 14.064 -16.619 0.567 1.00 . A A . 139 ALA HB3 1 1
1 2064 1 1 139 ALA N N 14.879 -13.633 0.132 1.00 . A A . 139 ALA N 1 1
1 2065 1 1 139 ALA O O 17.504 -16.017 -0.312 1.00 . A A . 139 ALA O 1 1
1 2066 1 1 140 SER C C 19.332 -13.829 -1.465 1.00 . A A . 140 SER C 1 1
1 2067 1 1 140 SER CA C 18.099 -14.160 -2.299 1.00 . A A . 140 SER CA 1 1
1 2068 1 1 140 SER CB C 17.937 -13.133 -3.416 1.00 . A A . 140 SER CB 1 1
1 2069 1 1 140 SER H H 16.225 -13.487 -1.597 1.00 . A A . 140 SER H 1 1
1 2070 1 1 140 SER HA H 18.220 -15.137 -2.737 1.00 . A A . 140 SER HA 1 1
1 2071 1 1 140 SER HB2 H 16.991 -12.627 -3.295 1.00 . A A . 140 SER HB2 1 1
1 2072 1 1 140 SER HB3 H 18.740 -12.413 -3.360 1.00 . A A . 140 SER HB3 1 1
1 2073 1 1 140 SER HG H 17.073 -13.990 -4.950 1.00 . A A . 140 SER HG 1 1
1 2074 1 1 140 SER N N 16.903 -14.181 -1.470 1.00 . A A . 140 SER N 1 1
1 2075 1 1 140 SER O O 20.369 -14.481 -1.583 1.00 . A A . 140 SER O 1 1
1 2076 1 1 140 SER OG O 17.966 -13.751 -4.690 1.00 . A A . 140 SER OG 1 1
1 2077 1 1 141 GLY C C 20.663 -10.933 0.048 1.00 . A A . 141 GLY C 1 1
1 2078 1 1 141 GLY CA C 20.317 -12.399 0.219 1.00 . A A . 141 GLY CA 1 1
1 2079 1 1 141 GLY H H 18.357 -12.324 -0.577 1.00 . A A . 141 GLY H 1 1
1 2080 1 1 141 GLY HA2 H 20.055 -12.578 1.251 1.00 . A A . 141 GLY HA2 1 1
1 2081 1 1 141 GLY HA3 H 21.183 -12.994 -0.031 1.00 . A A . 141 GLY HA3 1 1
1 2082 1 1 141 GLY N N 19.208 -12.806 -0.624 1.00 . A A . 141 GLY N 1 1
1 2083 1 1 141 GLY O O 21.825 -10.544 0.169 1.00 . A A . 141 GLY O 1 1
1 2084 1 1 142 LEU C C 18.889 -7.874 0.432 1.00 . A A . 142 LEU C 1 1
1 2085 1 1 142 LEU CA C 19.858 -8.685 -0.423 1.00 . A A . 142 LEU CA 1 1
1 2086 1 1 142 LEU CB C 19.685 -8.312 -1.896 1.00 . A A . 142 LEU CB 1 1
1 2087 1 1 142 LEU CD1 C 18.980 -9.855 -3.740 1.00 . A A . 142 LEU CD1 1 1
1 2088 1 1 142 LEU CD2 C 21.260 -8.831 -3.776 1.00 . A A . 142 LEU CD2 1 1
1 2089 1 1 142 LEU CG C 20.148 -9.375 -2.893 1.00 . A A . 142 LEU CG 1 1
1 2090 1 1 142 LEU H H 18.749 -10.484 -0.319 1.00 . A A . 142 LEU H 1 1
1 2091 1 1 142 LEU HA H 20.867 -8.452 -0.119 1.00 . A A . 142 LEU HA 1 1
1 2092 1 1 142 LEU HB2 H 18.638 -8.113 -2.075 1.00 . A A . 142 LEU HB2 1 1
1 2093 1 1 142 LEU HB3 H 20.241 -7.406 -2.085 1.00 . A A . 142 LEU HB3 1 1
1 2094 1 1 142 LEU HD11 H 18.105 -9.966 -3.116 1.00 . A A . 142 LEU HD11 1 1
1 2095 1 1 142 LEU HD12 H 18.778 -9.131 -4.516 1.00 . A A . 142 LEU HD12 1 1
1 2096 1 1 142 LEU HD13 H 19.225 -10.805 -4.188 1.00 . A A . 142 LEU HD13 1 1
1 2097 1 1 142 LEU HD21 H 21.096 -7.778 -3.953 1.00 . A A . 142 LEU HD21 1 1
1 2098 1 1 142 LEU HD22 H 22.211 -8.967 -3.282 1.00 . A A . 142 LEU HD22 1 1
1 2099 1 1 142 LEU HD23 H 21.263 -9.358 -4.718 1.00 . A A . 142 LEU HD23 1 1
1 2100 1 1 142 LEU HG H 20.537 -10.225 -2.350 1.00 . A A . 142 LEU HG 1 1
1 2101 1 1 142 LEU N N 19.653 -10.116 -0.234 1.00 . A A . 142 LEU N 1 1
1 2102 1 1 142 LEU O O 17.750 -8.284 0.657 1.00 . A A . 142 LEU O 1 1
1 2103 1 1 143 THR C C 18.269 -4.520 1.020 1.00 . A A . 143 THR C 1 1
1 2104 1 1 143 THR CA C 18.527 -5.847 1.730 1.00 . A A . 143 THR CA 1 1
1 2105 1 1 143 THR CB C 19.208 -5.597 3.077 1.00 . A A . 143 THR CB 1 1
1 2106 1 1 143 THR CG2 C 20.214 -6.666 3.445 1.00 . A A . 143 THR CG2 1 1
1 2107 1 1 143 THR H H 20.266 -6.447 0.685 1.00 . A A . 143 THR H 1 1
1 2108 1 1 143 THR HA H 17.583 -6.341 1.898 1.00 . A A . 143 THR HA 1 1
1 2109 1 1 143 THR HB H 18.454 -5.572 3.850 1.00 . A A . 143 THR HB 1 1
1 2110 1 1 143 THR HG1 H 19.960 -4.027 3.974 1.00 . A A . 143 THR HG1 1 1
1 2111 1 1 143 THR HG21 H 20.787 -6.938 2.571 1.00 . A A . 143 THR HG21 1 1
1 2112 1 1 143 THR HG22 H 20.880 -6.286 4.207 1.00 . A A . 143 THR HG22 1 1
1 2113 1 1 143 THR HG23 H 19.695 -7.535 3.821 1.00 . A A . 143 THR HG23 1 1
1 2114 1 1 143 THR N N 19.350 -6.720 0.902 1.00 . A A . 143 THR N 1 1
1 2115 1 1 143 THR O O 18.645 -4.342 -0.138 1.00 . A A . 143 THR O 1 1
1 2116 1 1 143 THR OG1 O 19.884 -4.352 3.074 1.00 . A A . 143 THR OG1 1 1
1 2117 1 1 144 PRO C C 18.529 -1.614 0.477 1.00 . A A . 144 PRO C 1 1
1 2118 1 1 144 PRO CA C 17.315 -2.253 1.143 1.00 . A A . 144 PRO CA 1 1
1 2119 1 1 144 PRO CB C 16.881 -1.439 2.361 1.00 . A A . 144 PRO CB 1 1
1 2120 1 1 144 PRO CD C 17.142 -3.700 3.098 1.00 . A A . 144 PRO CD 1 1
1 2121 1 1 144 PRO CG C 16.336 -2.447 3.312 1.00 . A A . 144 PRO CG 1 1
1 2122 1 1 144 PRO HA H 16.503 -2.307 0.434 1.00 . A A . 144 PRO HA 1 1
1 2123 1 1 144 PRO HB2 H 17.734 -0.923 2.777 1.00 . A A . 144 PRO HB2 1 1
1 2124 1 1 144 PRO HB3 H 16.127 -0.722 2.069 1.00 . A A . 144 PRO HB3 1 1
1 2125 1 1 144 PRO HD2 H 17.971 -3.738 3.790 1.00 . A A . 144 PRO HD2 1 1
1 2126 1 1 144 PRO HD3 H 16.517 -4.574 3.207 1.00 . A A . 144 PRO HD3 1 1
1 2127 1 1 144 PRO HG2 H 16.451 -2.096 4.327 1.00 . A A . 144 PRO HG2 1 1
1 2128 1 1 144 PRO HG3 H 15.294 -2.632 3.094 1.00 . A A . 144 PRO HG3 1 1
1 2129 1 1 144 PRO N N 17.622 -3.568 1.710 1.00 . A A . 144 PRO N 1 1
1 2130 1 1 144 PRO O O 18.428 -1.055 -0.616 1.00 . A A . 144 PRO O 1 1
1 2131 1 1 145 LEU C C 21.444 -1.968 -0.547 1.00 . A A . 145 LEU C 1 1
1 2132 1 1 145 LEU CA C 20.911 -1.132 0.613 1.00 . A A . 145 LEU CA 1 1
1 2133 1 1 145 LEU CB C 21.967 -1.040 1.716 1.00 . A A . 145 LEU CB 1 1
1 2134 1 1 145 LEU CD1 C 23.609 0.329 3.024 1.00 . A A . 145 LEU CD1 1 1
1 2135 1 1 145 LEU CD2 C 23.006 0.997 0.691 1.00 . A A . 145 LEU CD2 1 1
1 2136 1 1 145 LEU CG C 22.503 0.368 1.980 1.00 . A A . 145 LEU CG 1 1
1 2137 1 1 145 LEU H H 19.695 -2.160 2.007 1.00 . A A . 145 LEU H 1 1
1 2138 1 1 145 LEU HA H 20.691 -0.139 0.253 1.00 . A A . 145 LEU HA 1 1
1 2139 1 1 145 LEU HB2 H 21.534 -1.415 2.632 1.00 . A A . 145 LEU HB2 1 1
1 2140 1 1 145 LEU HB3 H 22.797 -1.675 1.444 1.00 . A A . 145 LEU HB3 1 1
1 2141 1 1 145 LEU HD11 H 24.300 -0.466 2.787 1.00 . A A . 145 LEU HD11 1 1
1 2142 1 1 145 LEU HD12 H 24.133 1.273 3.029 1.00 . A A . 145 LEU HD12 1 1
1 2143 1 1 145 LEU HD13 H 23.178 0.151 3.999 1.00 . A A . 145 LEU HD13 1 1
1 2144 1 1 145 LEU HD21 H 22.852 0.312 -0.129 1.00 . A A . 145 LEU HD21 1 1
1 2145 1 1 145 LEU HD22 H 22.463 1.913 0.501 1.00 . A A . 145 LEU HD22 1 1
1 2146 1 1 145 LEU HD23 H 24.059 1.217 0.783 1.00 . A A . 145 LEU HD23 1 1
1 2147 1 1 145 LEU HG H 21.704 0.984 2.364 1.00 . A A . 145 LEU HG 1 1
1 2148 1 1 145 LEU N N 19.676 -1.701 1.141 1.00 . A A . 145 LEU N 1 1
1 2149 1 1 145 LEU O O 21.801 -1.433 -1.597 1.00 . A A . 145 LEU O 1 1
1 2150 1 1 146 GLU C C 21.187 -4.049 -2.663 1.00 . A A . 146 GLU C 1 1
1 2151 1 1 146 GLU CA C 21.994 -4.188 -1.377 1.00 . A A . 146 GLU CA 1 1
1 2152 1 1 146 GLU CB C 21.944 -5.635 -0.880 1.00 . A A . 146 GLU CB 1 1
1 2153 1 1 146 GLU CD C 24.333 -6.413 -1.140 1.00 . A A . 146 GLU CD 1 1
1 2154 1 1 146 GLU CG C 22.900 -6.562 -1.611 1.00 . A A . 146 GLU CG 1 1
1 2155 1 1 146 GLU H H 21.204 -3.647 0.511 1.00 . A A . 146 GLU H 1 1
1 2156 1 1 146 GLU HA H 23.021 -3.923 -1.582 1.00 . A A . 146 GLU HA 1 1
1 2157 1 1 146 GLU HB2 H 22.193 -5.651 0.170 1.00 . A A . 146 GLU HB2 1 1
1 2158 1 1 146 GLU HB3 H 20.940 -6.012 -1.010 1.00 . A A . 146 GLU HB3 1 1
1 2159 1 1 146 GLU HG2 H 22.588 -7.583 -1.446 1.00 . A A . 146 GLU HG2 1 1
1 2160 1 1 146 GLU HG3 H 22.860 -6.341 -2.667 1.00 . A A . 146 GLU HG3 1 1
1 2161 1 1 146 GLU N N 21.500 -3.281 -0.347 1.00 . A A . 146 GLU N 1 1
1 2162 1 1 146 GLU O O 21.739 -3.757 -3.724 1.00 . A A . 146 GLU O 1 1
1 2163 1 1 146 GLU OE1 O 24.562 -5.677 -0.157 1.00 . A A . 146 GLU OE1 1 1
1 2164 1 1 146 GLU OE2 O 25.228 -7.033 -1.753 1.00 . A A . 146 GLU OE2 1 1
1 2165 1 1 147 LEU C C 19.219 -2.811 -4.428 1.00 . A A . 147 LEU C 1 1
1 2166 1 1 147 LEU CA C 19.004 -4.147 -3.730 1.00 . A A . 147 LEU CA 1 1
1 2167 1 1 147 LEU CB C 17.539 -4.294 -3.317 1.00 . A A . 147 LEU CB 1 1
1 2168 1 1 147 LEU CD1 C 17.115 -6.477 -4.476 1.00 . A A . 147 LEU CD1 1 1
1 2169 1 1 147 LEU CD2 C 15.199 -4.977 -3.898 1.00 . A A . 147 LEU CD2 1 1
1 2170 1 1 147 LEU CG C 16.657 -5.035 -4.324 1.00 . A A . 147 LEU CG 1 1
1 2171 1 1 147 LEU H H 19.489 -4.486 -1.696 1.00 . A A . 147 LEU H 1 1
1 2172 1 1 147 LEU HA H 19.260 -4.942 -4.415 1.00 . A A . 147 LEU HA 1 1
1 2173 1 1 147 LEU HB2 H 17.503 -4.825 -2.378 1.00 . A A . 147 LEU HB2 1 1
1 2174 1 1 147 LEU HB3 H 17.129 -3.306 -3.169 1.00 . A A . 147 LEU HB3 1 1
1 2175 1 1 147 LEU HD11 H 17.858 -6.700 -3.724 1.00 . A A . 147 LEU HD11 1 1
1 2176 1 1 147 LEU HD12 H 16.269 -7.138 -4.353 1.00 . A A . 147 LEU HD12 1 1
1 2177 1 1 147 LEU HD13 H 17.542 -6.618 -5.458 1.00 . A A . 147 LEU HD13 1 1
1 2178 1 1 147 LEU HD21 H 15.124 -4.492 -2.935 1.00 . A A . 147 LEU HD21 1 1
1 2179 1 1 147 LEU HD22 H 14.635 -4.418 -4.628 1.00 . A A . 147 LEU HD22 1 1
1 2180 1 1 147 LEU HD23 H 14.805 -5.980 -3.828 1.00 . A A . 147 LEU HD23 1 1
1 2181 1 1 147 LEU HG H 16.742 -4.555 -5.289 1.00 . A A . 147 LEU HG 1 1
1 2182 1 1 147 LEU N N 19.877 -4.256 -2.567 1.00 . A A . 147 LEU N 1 1
1 2183 1 1 147 LEU O O 19.139 -2.718 -5.652 1.00 . A A . 147 LEU O 1 1
1 2184 1 1 148 ALA C C 20.987 -0.463 -5.068 1.00 . A A . 148 ALA C 1 1
1 2185 1 1 148 ALA CA C 19.746 -0.452 -4.187 1.00 . A A . 148 ALA CA 1 1
1 2186 1 1 148 ALA CB C 19.895 0.565 -3.065 1.00 . A A . 148 ALA CB 1 1
1 2187 1 1 148 ALA H H 19.564 -1.917 -2.671 1.00 . A A . 148 ALA H 1 1
1 2188 1 1 148 ALA HA H 18.890 -0.175 -4.786 1.00 . A A . 148 ALA HA 1 1
1 2189 1 1 148 ALA HB1 H 19.396 0.201 -2.179 1.00 . A A . 148 ALA HB1 1 1
1 2190 1 1 148 ALA HB2 H 20.943 0.715 -2.852 1.00 . A A . 148 ALA HB2 1 1
1 2191 1 1 148 ALA HB3 H 19.452 1.502 -3.368 1.00 . A A . 148 ALA HB3 1 1
1 2192 1 1 148 ALA N N 19.505 -1.779 -3.640 1.00 . A A . 148 ALA N 1 1
1 2193 1 1 148 ALA O O 21.063 0.257 -6.063 1.00 . A A . 148 ALA O 1 1
1 2194 1 1 149 ARG C C 22.911 -2.090 -6.800 1.00 . A A . 149 ARG C 1 1
1 2195 1 1 149 ARG CA C 23.189 -1.419 -5.462 1.00 . A A . 149 ARG CA 1 1
1 2196 1 1 149 ARG CB C 24.226 -2.223 -4.676 1.00 . A A . 149 ARG CB 1 1
1 2197 1 1 149 ARG CD C 26.639 -2.922 -4.619 1.00 . A A . 149 ARG CD 1 1
1 2198 1 1 149 ARG CG C 25.438 -2.621 -5.501 1.00 . A A . 149 ARG CG 1 1
1 2199 1 1 149 ARG CZ C 28.332 -4.694 -4.417 1.00 . A A . 149 ARG CZ 1 1
1 2200 1 1 149 ARG H H 21.829 -1.853 -3.902 1.00 . A A . 149 ARG H 1 1
1 2201 1 1 149 ARG HA H 23.571 -0.425 -5.640 1.00 . A A . 149 ARG HA 1 1
1 2202 1 1 149 ARG HB2 H 24.565 -1.629 -3.839 1.00 . A A . 149 ARG HB2 1 1
1 2203 1 1 149 ARG HB3 H 23.760 -3.123 -4.303 1.00 . A A . 149 ARG HB3 1 1
1 2204 1 1 149 ARG HD2 H 27.429 -2.226 -4.858 1.00 . A A . 149 ARG HD2 1 1
1 2205 1 1 149 ARG HD3 H 26.350 -2.798 -3.585 1.00 . A A . 149 ARG HD3 1 1
1 2206 1 1 149 ARG HE H 26.538 -4.922 -5.258 1.00 . A A . 149 ARG HE 1 1
1 2207 1 1 149 ARG HG2 H 25.196 -3.502 -6.077 1.00 . A A . 149 ARG HG2 1 1
1 2208 1 1 149 ARG HG3 H 25.689 -1.809 -6.168 1.00 . A A . 149 ARG HG3 1 1
1 2209 1 1 149 ARG HH11 H 28.876 -2.904 -3.651 1.00 . A A . 149 ARG HH11 1 1
1 2210 1 1 149 ARG HH12 H 30.060 -4.161 -3.515 1.00 . A A . 149 ARG HH12 1 1
1 2211 1 1 149 ARG HH21 H 28.089 -6.585 -5.085 1.00 . A A . 149 ARG HH21 1 1
1 2212 1 1 149 ARG HH22 H 29.613 -6.254 -4.331 1.00 . A A . 149 ARG HH22 1 1
1 2213 1 1 149 ARG N N 21.954 -1.298 -4.699 1.00 . A A . 149 ARG N 1 1
1 2214 1 1 149 ARG NE N 27.131 -4.283 -4.812 1.00 . A A . 149 ARG NE 1 1
1 2215 1 1 149 ARG NH1 N 29.157 -3.850 -3.812 1.00 . A A . 149 ARG NH1 1 1
1 2216 1 1 149 ARG NH2 N 28.709 -5.948 -4.629 1.00 . A A . 149 ARG NH2 1 1
1 2217 1 1 149 ARG O O 23.581 -1.820 -7.797 1.00 . A A . 149 ARG O 1 1
1 2218 1 1 150 GLN C C 20.872 -2.687 -9.004 1.00 . A A . 150 GLN C 1 1
1 2219 1 1 150 GLN CA C 21.516 -3.663 -8.028 1.00 . A A . 150 GLN CA 1 1
1 2220 1 1 150 GLN CB C 20.547 -4.801 -7.694 1.00 . A A . 150 GLN CB 1 1
1 2221 1 1 150 GLN CD C 20.588 -6.177 -9.811 1.00 . A A . 150 GLN CD 1 1
1 2222 1 1 150 GLN CG C 19.758 -5.305 -8.890 1.00 . A A . 150 GLN CG 1 1
1 2223 1 1 150 GLN H H 21.402 -3.120 -5.989 1.00 . A A . 150 GLN H 1 1
1 2224 1 1 150 GLN HA H 22.408 -4.073 -8.477 1.00 . A A . 150 GLN HA 1 1
1 2225 1 1 150 GLN HB2 H 21.110 -5.628 -7.287 1.00 . A A . 150 GLN HB2 1 1
1 2226 1 1 150 GLN HB3 H 19.847 -4.453 -6.949 1.00 . A A . 150 GLN HB3 1 1
1 2227 1 1 150 GLN HE21 H 20.586 -7.640 -8.464 1.00 . A A . 150 GLN HE21 1 1
1 2228 1 1 150 GLN HE22 H 21.440 -7.970 -9.929 1.00 . A A . 150 GLN HE22 1 1
1 2229 1 1 150 GLN HG2 H 18.918 -5.882 -8.534 1.00 . A A . 150 GLN HG2 1 1
1 2230 1 1 150 GLN HG3 H 19.398 -4.456 -9.451 1.00 . A A . 150 GLN HG3 1 1
1 2231 1 1 150 GLN N N 21.904 -2.958 -6.814 1.00 . A A . 150 GLN N 1 1
1 2232 1 1 150 GLN NE2 N 20.903 -7.385 -9.356 1.00 . A A . 150 GLN NE2 1 1
1 2233 1 1 150 GLN O O 21.522 -2.199 -9.929 1.00 . A A . 150 GLN O 1 1
1 2234 1 1 150 GLN OE1 O 20.943 -5.772 -10.918 1.00 . A A . 150 GLN OE1 1 1
1 2235 1 1 151 ARG C C 19.345 -0.030 -9.307 1.00 . A A . 151 ARG C 1 1
1 2236 1 1 151 ARG CA C 18.883 -1.444 -9.620 1.00 . A A . 151 ARG CA 1 1
1 2237 1 1 151 ARG CB C 17.373 -1.571 -9.408 1.00 . A A . 151 ARG CB 1 1
1 2238 1 1 151 ARG CD C 16.703 -3.962 -9.806 1.00 . A A . 151 ARG CD 1 1
1 2239 1 1 151 ARG CG C 16.706 -2.547 -10.363 1.00 . A A . 151 ARG CG 1 1
1 2240 1 1 151 ARG CZ C 16.672 -6.215 -10.793 1.00 . A A . 151 ARG CZ 1 1
1 2241 1 1 151 ARG H H 19.137 -2.785 -8.014 1.00 . A A . 151 ARG H 1 1
1 2242 1 1 151 ARG HA H 19.119 -1.672 -10.648 1.00 . A A . 151 ARG HA 1 1
1 2243 1 1 151 ARG HB2 H 17.189 -1.907 -8.398 1.00 . A A . 151 ARG HB2 1 1
1 2244 1 1 151 ARG HB3 H 16.919 -0.600 -9.544 1.00 . A A . 151 ARG HB3 1 1
1 2245 1 1 151 ARG HD2 H 17.406 -4.013 -8.987 1.00 . A A . 151 ARG HD2 1 1
1 2246 1 1 151 ARG HD3 H 15.712 -4.189 -9.443 1.00 . A A . 151 ARG HD3 1 1
1 2247 1 1 151 ARG HE H 17.659 -4.653 -11.545 1.00 . A A . 151 ARG HE 1 1
1 2248 1 1 151 ARG HG2 H 15.686 -2.233 -10.529 1.00 . A A . 151 ARG HG2 1 1
1 2249 1 1 151 ARG HG3 H 17.243 -2.542 -11.300 1.00 . A A . 151 ARG HG3 1 1
1 2250 1 1 151 ARG HH11 H 15.594 -6.019 -9.094 1.00 . A A . 151 ARG HH11 1 1
1 2251 1 1 151 ARG HH12 H 15.581 -7.599 -9.803 1.00 . A A . 151 ARG HH12 1 1
1 2252 1 1 151 ARG HH21 H 17.648 -6.730 -12.486 1.00 . A A . 151 ARG HH21 1 1
1 2253 1 1 151 ARG HH22 H 16.748 -8.004 -11.730 1.00 . A A . 151 ARG HH22 1 1
1 2254 1 1 151 ARG N N 19.598 -2.385 -8.778 1.00 . A A . 151 ARG N 1 1
1 2255 1 1 151 ARG NE N 17.077 -4.949 -10.815 1.00 . A A . 151 ARG NE 1 1
1 2256 1 1 151 ARG NH1 N 15.885 -6.646 -9.817 1.00 . A A . 151 ARG NH1 1 1
1 2257 1 1 151 ARG NH2 N 17.054 -7.052 -11.748 1.00 . A A . 151 ARG NH2 1 1
1 2258 1 1 151 ARG O O 18.622 0.750 -8.691 1.00 . A A . 151 ARG O 1 1
1 2259 1 1 152 GLY C C 20.503 2.693 -10.315 1.00 . A A . 152 GLY C 1 1
1 2260 1 1 152 GLY CA C 21.126 1.600 -9.467 1.00 . A A . 152 GLY CA 1 1
1 2261 1 1 152 GLY H H 21.097 -0.381 -10.197 1.00 . A A . 152 GLY H 1 1
1 2262 1 1 152 GLY HA2 H 20.979 1.844 -8.423 1.00 . A A . 152 GLY HA2 1 1
1 2263 1 1 152 GLY HA3 H 22.186 1.569 -9.668 1.00 . A A . 152 GLY HA3 1 1
1 2264 1 1 152 GLY N N 20.566 0.287 -9.721 1.00 . A A . 152 GLY N 1 1
1 2265 1 1 152 GLY O O 21.215 3.524 -10.880 1.00 . A A . 152 GLY O 1 1
1 2266 1 1 153 ALA C C 19.175 5.063 -11.050 1.00 . A A . 153 ALA C 1 1
1 2267 1 1 153 ALA CA C 18.469 3.718 -11.174 1.00 . A A . 153 ALA CA 1 1
1 2268 1 1 153 ALA CB C 17.028 3.831 -10.697 1.00 . A A . 153 ALA CB 1 1
1 2269 1 1 153 ALA H H 18.661 2.021 -9.919 1.00 . A A . 153 ALA H 1 1
1 2270 1 1 153 ALA HA H 18.463 3.411 -12.210 1.00 . A A . 153 ALA HA 1 1
1 2271 1 1 153 ALA HB1 H 16.543 2.870 -10.787 1.00 . A A . 153 ALA HB1 1 1
1 2272 1 1 153 ALA HB2 H 17.016 4.144 -9.662 1.00 . A A . 153 ALA HB2 1 1
1 2273 1 1 153 ALA HB3 H 16.504 4.558 -11.298 1.00 . A A . 153 ALA HB3 1 1
1 2274 1 1 153 ALA N N 19.175 2.703 -10.398 1.00 . A A . 153 ALA N 1 1
1 2275 1 1 153 ALA O O 19.189 5.868 -11.981 1.00 . A A . 153 ALA O 1 1
1 2276 1 1 154 GLN C C 21.037 6.407 -8.161 1.00 . A A . 154 GLN C 1 1
1 2277 1 1 154 GLN CA C 20.491 6.503 -9.580 1.00 . A A . 154 GLN CA 1 1
1 2278 1 1 154 GLN CB C 19.584 7.730 -9.735 1.00 . A A . 154 GLN CB 1 1
1 2279 1 1 154 GLN CD C 17.532 6.653 -8.717 1.00 . A A . 154 GLN CD 1 1
1 2280 1 1 154 GLN CG C 18.485 7.829 -8.685 1.00 . A A . 154 GLN CG 1 1
1 2281 1 1 154 GLN H H 19.707 4.584 -9.195 1.00 . A A . 154 GLN H 1 1
1 2282 1 1 154 GLN HA H 21.319 6.579 -10.270 1.00 . A A . 154 GLN HA 1 1
1 2283 1 1 154 GLN HB2 H 20.192 8.621 -9.672 1.00 . A A . 154 GLN HB2 1 1
1 2284 1 1 154 GLN HB3 H 19.116 7.693 -10.708 1.00 . A A . 154 GLN HB3 1 1
1 2285 1 1 154 GLN HE21 H 17.623 6.498 -6.736 1.00 . A A . 154 GLN HE21 1 1
1 2286 1 1 154 GLN HE22 H 16.605 5.352 -7.533 1.00 . A A . 154 GLN HE22 1 1
1 2287 1 1 154 GLN HG2 H 18.938 7.877 -7.708 1.00 . A A . 154 GLN HG2 1 1
1 2288 1 1 154 GLN HG3 H 17.921 8.734 -8.861 1.00 . A A . 154 GLN HG3 1 1
1 2289 1 1 154 GLN N N 19.762 5.280 -9.883 1.00 . A A . 154 GLN N 1 1
1 2290 1 1 154 GLN NE2 N 17.223 6.113 -7.545 1.00 . A A . 154 GLN NE2 1 1
1 2291 1 1 154 GLN O O 21.417 5.323 -7.718 1.00 . A A . 154 GLN O 1 1
1 2292 1 1 154 GLN OE1 O 17.077 6.237 -9.783 1.00 . A A . 154 GLN OE1 1 1
1 2293 1 1 155 ASN C C 20.564 6.719 -5.177 1.00 . A A . 155 ASN C 1 1
1 2294 1 1 155 ASN CA C 21.541 7.494 -6.061 1.00 . A A . 155 ASN CA 1 1
1 2295 1 1 155 ASN CB C 21.709 8.921 -5.535 1.00 . A A . 155 ASN CB 1 1
1 2296 1 1 155 ASN CG C 23.122 9.442 -5.710 1.00 . A A . 155 ASN CG 1 1
1 2297 1 1 155 ASN H H 20.732 8.354 -7.820 1.00 . A A . 155 ASN H 1 1
1 2298 1 1 155 ASN HA H 22.499 6.995 -6.050 1.00 . A A . 155 ASN HA 1 1
1 2299 1 1 155 ASN HB2 H 21.036 9.576 -6.068 1.00 . A A . 155 ASN HB2 1 1
1 2300 1 1 155 ASN HB3 H 21.465 8.940 -4.483 1.00 . A A . 155 ASN HB3 1 1
1 2301 1 1 155 ASN HD21 H 23.188 8.718 -7.560 1.00 . A A . 155 ASN HD21 1 1
1 2302 1 1 155 ASN HD22 H 24.613 9.532 -7.023 1.00 . A A . 155 ASN HD22 1 1
1 2303 1 1 155 ASN N N 21.059 7.515 -7.435 1.00 . A A . 155 ASN N 1 1
1 2304 1 1 155 ASN ND2 N 23.699 9.206 -6.883 1.00 . A A . 155 ASN ND2 1 1
1 2305 1 1 155 ASN O O 20.047 7.250 -4.194 1.00 . A A . 155 ASN O 1 1
1 2306 1 1 155 ASN OD1 O 23.690 10.048 -4.800 1.00 . A A . 155 ASN OD1 1 1
1 2307 1 1 156 LEU C C 19.984 4.207 -3.450 1.00 . A A . 156 LEU C 1 1
1 2308 1 1 156 LEU CA C 19.387 4.612 -4.789 1.00 . A A . 156 LEU CA 1 1
1 2309 1 1 156 LEU CB C 19.045 3.355 -5.596 1.00 . A A . 156 LEU CB 1 1
1 2310 1 1 156 LEU CD1 C 17.269 1.970 -6.694 1.00 . A A . 156 LEU CD1 1 1
1 2311 1 1 156 LEU CD2 C 16.634 4.048 -5.455 1.00 . A A . 156 LEU CD2 1 1
1 2312 1 1 156 LEU CG C 17.695 3.382 -6.318 1.00 . A A . 156 LEU CG 1 1
1 2313 1 1 156 LEU H H 20.748 5.093 -6.331 1.00 . A A . 156 LEU H 1 1
1 2314 1 1 156 LEU HA H 18.485 5.175 -4.614 1.00 . A A . 156 LEU HA 1 1
1 2315 1 1 156 LEU HB2 H 19.819 3.209 -6.335 1.00 . A A . 156 LEU HB2 1 1
1 2316 1 1 156 LEU HB3 H 19.050 2.511 -4.924 1.00 . A A . 156 LEU HB3 1 1
1 2317 1 1 156 LEU HD11 H 18.032 1.270 -6.386 1.00 . A A . 156 LEU HD11 1 1
1 2318 1 1 156 LEU HD12 H 16.340 1.731 -6.198 1.00 . A A . 156 LEU HD12 1 1
1 2319 1 1 156 LEU HD13 H 17.133 1.907 -7.763 1.00 . A A . 156 LEU HD13 1 1
1 2320 1 1 156 LEU HD21 H 16.858 3.874 -4.413 1.00 . A A . 156 LEU HD21 1 1
1 2321 1 1 156 LEU HD22 H 16.628 5.111 -5.649 1.00 . A A . 156 LEU HD22 1 1
1 2322 1 1 156 LEU HD23 H 15.666 3.632 -5.690 1.00 . A A . 156 LEU HD23 1 1
1 2323 1 1 156 LEU HG H 17.793 3.954 -7.229 1.00 . A A . 156 LEU HG 1 1
1 2324 1 1 156 LEU N N 20.309 5.459 -5.538 1.00 . A A . 156 LEU N 1 1
1 2325 1 1 156 LEU O O 19.534 4.654 -2.395 1.00 . A A . 156 LEU O 1 1
1 2326 1 1 157 MET C C 22.107 4.057 -1.431 1.00 . A A . 157 MET C 1 1
1 2327 1 1 157 MET CA C 21.668 2.885 -2.305 1.00 . A A . 157 MET CA 1 1
1 2328 1 1 157 MET CB C 22.872 2.027 -2.698 1.00 . A A . 157 MET CB 1 1
1 2329 1 1 157 MET CE C 25.386 0.412 -2.283 1.00 . A A . 157 MET CE 1 1
1 2330 1 1 157 MET CG C 24.155 2.820 -2.881 1.00 . A A . 157 MET CG 1 1
1 2331 1 1 157 MET H H 21.315 3.039 -4.374 1.00 . A A . 157 MET H 1 1
1 2332 1 1 157 MET HA H 20.969 2.279 -1.751 1.00 . A A . 157 MET HA 1 1
1 2333 1 1 157 MET HB2 H 23.035 1.286 -1.933 1.00 . A A . 157 MET HB2 1 1
1 2334 1 1 157 MET HB3 H 22.649 1.527 -3.630 1.00 . A A . 157 MET HB3 1 1
1 2335 1 1 157 MET HE1 H 25.462 0.769 -1.267 1.00 . A A . 157 MET HE1 1 1
1 2336 1 1 157 MET HE2 H 24.429 -0.068 -2.426 1.00 . A A . 157 MET HE2 1 1
1 2337 1 1 157 MET HE3 H 26.177 -0.298 -2.474 1.00 . A A . 157 MET HE3 1 1
1 2338 1 1 157 MET HG2 H 23.984 3.584 -3.626 1.00 . A A . 157 MET HG2 1 1
1 2339 1 1 157 MET HG3 H 24.412 3.287 -1.942 1.00 . A A . 157 MET HG3 1 1
1 2340 1 1 157 MET N N 21.002 3.358 -3.504 1.00 . A A . 157 MET N 1 1
1 2341 1 1 157 MET O O 22.360 3.894 -0.239 1.00 . A A . 157 MET O 1 1
1 2342 1 1 157 MET SD S 25.537 1.792 -3.414 1.00 . A A . 157 MET SD 1 1
1 2343 1 1 158 ASP C C 21.499 6.940 -0.391 1.00 . A A . 158 ASP C 1 1
1 2344 1 1 158 ASP CA C 22.605 6.438 -1.315 1.00 . A A . 158 ASP CA 1 1
1 2345 1 1 158 ASP CB C 23.002 7.538 -2.301 1.00 . A A . 158 ASP CB 1 1
1 2346 1 1 158 ASP CG C 23.515 8.782 -1.602 1.00 . A A . 158 ASP CG 1 1
1 2347 1 1 158 ASP H H 21.982 5.305 -2.991 1.00 . A A . 158 ASP H 1 1
1 2348 1 1 158 ASP HA H 23.463 6.180 -0.716 1.00 . A A . 158 ASP HA 1 1
1 2349 1 1 158 ASP HB2 H 23.780 7.167 -2.951 1.00 . A A . 158 ASP HB2 1 1
1 2350 1 1 158 ASP HB3 H 22.141 7.810 -2.893 1.00 . A A . 158 ASP HB3 1 1
1 2351 1 1 158 ASP N N 22.195 5.238 -2.036 1.00 . A A . 158 ASP N 1 1
1 2352 1 1 158 ASP O O 21.749 7.253 0.773 1.00 . A A . 158 ASP O 1 1
1 2353 1 1 158 ASP OD1 O 24.508 8.675 -0.851 1.00 . A A . 158 ASP OD1 1 1
1 2354 1 1 158 ASP OD2 O 22.925 9.864 -1.805 1.00 . A A . 158 ASP OD2 1 1
1 2355 1 1 159 ILE C C 18.878 6.580 1.059 1.00 . A A . 159 ILE C 1 1
1 2356 1 1 159 ILE CA C 19.149 7.493 -0.131 1.00 . A A . 159 ILE CA 1 1
1 2357 1 1 159 ILE CB C 17.871 7.587 -0.985 1.00 . A A . 159 ILE CB 1 1
1 2358 1 1 159 ILE CD1 C 17.570 7.358 -3.503 1.00 . A A . 159 ILE CD1 1 1
1 2359 1 1 159 ILE CG1 C 18.172 8.165 -2.371 1.00 . A A . 159 ILE CG1 1 1
1 2360 1 1 159 ILE CG2 C 16.843 8.441 -0.275 1.00 . A A . 159 ILE CG2 1 1
1 2361 1 1 159 ILE H H 20.134 6.766 -1.844 1.00 . A A . 159 ILE H 1 1
1 2362 1 1 159 ILE HA H 19.385 8.482 0.233 1.00 . A A . 159 ILE HA 1 1
1 2363 1 1 159 ILE HB H 17.463 6.593 -1.095 1.00 . A A . 159 ILE HB 1 1
1 2364 1 1 159 ILE HD11 H 17.765 6.308 -3.339 1.00 . A A . 159 ILE HD11 1 1
1 2365 1 1 159 ILE HD12 H 16.504 7.523 -3.536 1.00 . A A . 159 ILE HD12 1 1
1 2366 1 1 159 ILE HD13 H 18.011 7.663 -4.440 1.00 . A A . 159 ILE HD13 1 1
1 2367 1 1 159 ILE HG12 H 17.770 9.165 -2.430 1.00 . A A . 159 ILE HG12 1 1
1 2368 1 1 159 ILE HG13 H 19.240 8.203 -2.518 1.00 . A A . 159 ILE HG13 1 1
1 2369 1 1 159 ILE HG21 H 17.348 9.220 0.273 1.00 . A A . 159 ILE HG21 1 1
1 2370 1 1 159 ILE HG22 H 16.180 8.881 -1.003 1.00 . A A . 159 ILE HG22 1 1
1 2371 1 1 159 ILE HG23 H 16.276 7.828 0.406 1.00 . A A . 159 ILE HG23 1 1
1 2372 1 1 159 ILE N N 20.279 7.023 -0.914 1.00 . A A . 159 ILE N 1 1
1 2373 1 1 159 ILE O O 18.754 7.041 2.194 1.00 . A A . 159 ILE O 1 1
1 2374 1 1 160 LEU C C 19.708 4.180 2.788 1.00 . A A . 160 LEU C 1 1
1 2375 1 1 160 LEU CA C 18.521 4.301 1.838 1.00 . A A . 160 LEU CA 1 1
1 2376 1 1 160 LEU CB C 18.202 2.940 1.219 1.00 . A A . 160 LEU CB 1 1
1 2377 1 1 160 LEU CD1 C 17.584 3.342 -1.176 1.00 . A A . 160 LEU CD1 1 1
1 2378 1 1 160 LEU CD2 C 16.390 1.585 0.143 1.00 . A A . 160 LEU CD2 1 1
1 2379 1 1 160 LEU CG C 17.064 2.947 0.198 1.00 . A A . 160 LEU CG 1 1
1 2380 1 1 160 LEU H H 18.887 4.977 -0.133 1.00 . A A . 160 LEU H 1 1
1 2381 1 1 160 LEU HA H 17.662 4.639 2.399 1.00 . A A . 160 LEU HA 1 1
1 2382 1 1 160 LEU HB2 H 19.093 2.572 0.732 1.00 . A A . 160 LEU HB2 1 1
1 2383 1 1 160 LEU HB3 H 17.940 2.257 2.015 1.00 . A A . 160 LEU HB3 1 1
1 2384 1 1 160 LEU HD11 H 18.647 3.157 -1.225 1.00 . A A . 160 LEU HD11 1 1
1 2385 1 1 160 LEU HD12 H 17.081 2.760 -1.933 1.00 . A A . 160 LEU HD12 1 1
1 2386 1 1 160 LEU HD13 H 17.393 4.392 -1.344 1.00 . A A . 160 LEU HD13 1 1
1 2387 1 1 160 LEU HD21 H 16.349 1.163 1.137 1.00 . A A . 160 LEU HD21 1 1
1 2388 1 1 160 LEU HD22 H 15.387 1.695 -0.243 1.00 . A A . 160 LEU HD22 1 1
1 2389 1 1 160 LEU HD23 H 16.954 0.930 -0.503 1.00 . A A . 160 LEU HD23 1 1
1 2390 1 1 160 LEU HG H 16.324 3.674 0.497 1.00 . A A . 160 LEU HG 1 1
1 2391 1 1 160 LEU N N 18.783 5.282 0.792 1.00 . A A . 160 LEU N 1 1
1 2392 1 1 160 LEU O O 19.541 3.874 3.968 1.00 . A A . 160 LEU O 1 1
1 2393 1 1 161 GLN C C 22.106 5.380 4.183 1.00 . A A . 161 GLN C 1 1
1 2394 1 1 161 GLN CA C 22.118 4.333 3.074 1.00 . A A . 161 GLN CA 1 1
1 2395 1 1 161 GLN CB C 23.358 4.518 2.197 1.00 . A A . 161 GLN CB 1 1
1 2396 1 1 161 GLN CD C 25.623 5.627 2.362 1.00 . A A . 161 GLN CD 1 1
1 2397 1 1 161 GLN CG C 24.648 4.650 2.990 1.00 . A A . 161 GLN CG 1 1
1 2398 1 1 161 GLN H H 20.977 4.657 1.318 1.00 . A A . 161 GLN H 1 1
1 2399 1 1 161 GLN HA H 22.149 3.352 3.521 1.00 . A A . 161 GLN HA 1 1
1 2400 1 1 161 GLN HB2 H 23.450 3.667 1.539 1.00 . A A . 161 GLN HB2 1 1
1 2401 1 1 161 GLN HB3 H 23.234 5.411 1.600 1.00 . A A . 161 GLN HB3 1 1
1 2402 1 1 161 GLN HE21 H 26.105 6.336 4.156 1.00 . A A . 161 GLN HE21 1 1
1 2403 1 1 161 GLN HE22 H 26.920 7.064 2.818 1.00 . A A . 161 GLN HE22 1 1
1 2404 1 1 161 GLN HG2 H 24.409 4.993 3.986 1.00 . A A . 161 GLN HG2 1 1
1 2405 1 1 161 GLN HG3 H 25.120 3.681 3.048 1.00 . A A . 161 GLN HG3 1 1
1 2406 1 1 161 GLN N N 20.907 4.418 2.266 1.00 . A A . 161 GLN N 1 1
1 2407 1 1 161 GLN NE2 N 26.283 6.422 3.196 1.00 . A A . 161 GLN NE2 1 1
1 2408 1 1 161 GLN O O 22.465 5.092 5.325 1.00 . A A . 161 GLN O 1 1
1 2409 1 1 161 GLN OE1 O 25.782 5.665 1.142 1.00 . A A . 161 GLN OE1 1 1
1 2410 1 1 162 GLY C C 20.531 7.476 5.834 1.00 . A A . 162 GLY C 1 1
1 2411 1 1 162 GLY CA C 21.640 7.665 4.817 1.00 . A A . 162 GLY CA 1 1
1 2412 1 1 162 GLY H H 21.416 6.764 2.913 1.00 . A A . 162 GLY H 1 1
1 2413 1 1 162 GLY HA2 H 22.587 7.707 5.337 1.00 . A A . 162 GLY HA2 1 1
1 2414 1 1 162 GLY HA3 H 21.485 8.601 4.300 1.00 . A A . 162 GLY HA3 1 1
1 2415 1 1 162 GLY N N 21.690 6.594 3.839 1.00 . A A . 162 GLY N 1 1
1 2416 1 1 162 GLY O O 20.755 7.605 7.037 1.00 . A A . 162 GLY O 1 1
1 2417 1 1 163 HIS C C 18.315 5.664 7.008 1.00 . A A . 163 HIS C 1 1
1 2418 1 1 163 HIS CA C 18.182 6.965 6.224 1.00 . A A . 163 HIS CA 1 1
1 2419 1 1 163 HIS CB C 16.888 6.951 5.407 1.00 . A A . 163 HIS CB 1 1
1 2420 1 1 163 HIS CD2 C 15.889 8.411 3.529 1.00 . A A . 163 HIS CD2 1 1
1 2421 1 1 163 HIS CE1 C 16.859 10.279 4.088 1.00 . A A . 163 HIS CE1 1 1
1 2422 1 1 163 HIS CG C 16.662 8.206 4.624 1.00 . A A . 163 HIS CG 1 1
1 2423 1 1 163 HIS H H 19.215 7.082 4.380 1.00 . A A . 163 HIS H 1 1
1 2424 1 1 163 HIS HA H 18.147 7.789 6.921 1.00 . A A . 163 HIS HA 1 1
1 2425 1 1 163 HIS HB2 H 16.920 6.126 4.709 1.00 . A A . 163 HIS HB2 1 1
1 2426 1 1 163 HIS HB3 H 16.050 6.820 6.075 1.00 . A A . 163 HIS HB3 1 1
1 2427 1 1 163 HIS HD2 H 15.285 7.676 3.018 1.00 . A A . 163 HIS HD2 1 1
1 2428 1 1 163 HIS HE1 H 17.160 11.317 4.085 1.00 . A A . 163 HIS HE1 1 1
1 2429 1 1 163 HIS HE2 H 15.728 10.144 2.353 1.00 . A A . 163 HIS HE2 1 1
1 2430 1 1 163 HIS N N 19.331 7.169 5.349 1.00 . A A . 163 HIS N 1 1
1 2431 1 1 163 HIS ND1 N 17.270 9.388 4.971 1.00 . A A . 163 HIS ND1 1 1
1 2432 1 1 163 HIS NE2 N 16.021 9.734 3.194 1.00 . A A . 163 HIS NE2 1 1
1 2433 1 1 163 HIS O O 17.671 5.481 8.041 1.00 . A A . 163 HIS O 1 1
1 2434 1 1 164 MET C C 19.565 3.660 8.671 1.00 . A A . 164 MET C 1 1
1 2435 1 1 164 MET CA C 19.374 3.477 7.170 1.00 . A A . 164 MET CA 1 1
1 2436 1 1 164 MET CB C 20.595 2.775 6.571 1.00 . A A . 164 MET CB 1 1
1 2437 1 1 164 MET CE C 22.306 -0.788 6.488 1.00 . A A . 164 MET CE 1 1
1 2438 1 1 164 MET CG C 20.446 1.265 6.486 1.00 . A A . 164 MET CG 1 1
1 2439 1 1 164 MET H H 19.643 4.965 5.686 1.00 . A A . 164 MET H 1 1
1 2440 1 1 164 MET HA H 18.500 2.868 7.001 1.00 . A A . 164 MET HA 1 1
1 2441 1 1 164 MET HB2 H 20.763 3.156 5.574 1.00 . A A . 164 MET HB2 1 1
1 2442 1 1 164 MET HB3 H 21.458 2.996 7.181 1.00 . A A . 164 MET HB3 1 1
1 2443 1 1 164 MET HE1 H 22.186 -0.445 5.470 1.00 . A A . 164 MET HE1 1 1
1 2444 1 1 164 MET HE2 H 23.358 -0.880 6.714 1.00 . A A . 164 MET HE2 1 1
1 2445 1 1 164 MET HE3 H 21.827 -1.748 6.603 1.00 . A A . 164 MET HE3 1 1
1 2446 1 1 164 MET HG2 H 19.429 1.002 6.734 1.00 . A A . 164 MET HG2 1 1
1 2447 1 1 164 MET HG3 H 20.660 0.952 5.475 1.00 . A A . 164 MET HG3 1 1
1 2448 1 1 164 MET N N 19.157 4.762 6.512 1.00 . A A . 164 MET N 1 1
1 2449 1 1 164 MET O O 18.706 3.284 9.468 1.00 . A A . 164 MET O 1 1
1 2450 1 1 164 MET SD S 21.557 0.393 7.607 1.00 . A A . 164 MET SD 1 1
1 2451 1 1 165 MET C C 22.456 4.900 10.630 1.00 . A A . 165 MET C 1 1
1 2452 1 1 165 MET CA C 21.006 4.474 10.456 1.00 . A A . 165 MET CA 1 1
1 2453 1 1 165 MET CB C 20.730 3.213 11.276 1.00 . A A . 165 MET CB 1 1
1 2454 1 1 165 MET CE C 20.879 3.132 14.869 1.00 . A A . 165 MET CE 1 1
1 2455 1 1 165 MET CG C 19.701 3.416 12.377 1.00 . A A . 165 MET CG 1 1
1 2456 1 1 165 MET H H 21.344 4.519 8.368 1.00 . A A . 165 MET H 1 1
1 2457 1 1 165 MET HA H 20.369 5.266 10.807 1.00 . A A . 165 MET HA 1 1
1 2458 1 1 165 MET HB2 H 20.369 2.439 10.615 1.00 . A A . 165 MET HB2 1 1
1 2459 1 1 165 MET HB3 H 21.653 2.884 11.731 1.00 . A A . 165 MET HB3 1 1
1 2460 1 1 165 MET HE1 H 20.455 2.184 14.571 1.00 . A A . 165 MET HE1 1 1
1 2461 1 1 165 MET HE2 H 21.957 3.068 14.846 1.00 . A A . 165 MET HE2 1 1
1 2462 1 1 165 MET HE3 H 20.554 3.372 15.870 1.00 . A A . 165 MET HE3 1 1
1 2463 1 1 165 MET HG2 H 18.839 3.913 11.958 1.00 . A A . 165 MET HG2 1 1
1 2464 1 1 165 MET HG3 H 19.408 2.450 12.760 1.00 . A A . 165 MET HG3 1 1
1 2465 1 1 165 MET N N 20.698 4.241 9.050 1.00 . A A . 165 MET N 1 1
1 2466 1 1 165 MET O O 22.753 6.078 10.830 1.00 . A A . 165 MET O 1 1
1 2467 1 1 165 MET SD S 20.332 4.411 13.741 1.00 . A A . 165 MET SD 1 1
1 2468 1 1 166 ILE C C 25.038 5.291 11.717 1.00 . A A . 166 ILE C 1 1
1 2469 1 1 166 ILE CA C 24.780 4.187 10.696 1.00 . A A . 166 ILE CA 1 1
1 2470 1 1 166 ILE CB C 25.431 4.584 9.354 1.00 . A A . 166 ILE CB 1 1
1 2471 1 1 166 ILE CD1 C 23.788 6.327 8.488 1.00 . A A . 166 ILE CD1 1 1
1 2472 1 1 166 ILE CG1 C 24.362 4.938 8.316 1.00 . A A . 166 ILE CG1 1 1
1 2473 1 1 166 ILE CG2 C 26.317 3.457 8.847 1.00 . A A . 166 ILE CG2 1 1
1 2474 1 1 166 ILE H H 23.044 3.015 10.391 1.00 . A A . 166 ILE H 1 1
1 2475 1 1 166 ILE HA H 25.248 3.277 11.044 1.00 . A A . 166 ILE HA 1 1
1 2476 1 1 166 ILE HB H 26.055 5.448 9.527 1.00 . A A . 166 ILE HB 1 1
1 2477 1 1 166 ILE HD11 H 24.256 6.807 9.334 1.00 . A A . 166 ILE HD11 1 1
1 2478 1 1 166 ILE HD12 H 23.974 6.906 7.596 1.00 . A A . 166 ILE HD12 1 1
1 2479 1 1 166 ILE HD13 H 22.723 6.257 8.657 1.00 . A A . 166 ILE HD13 1 1
1 2480 1 1 166 ILE HG12 H 24.798 4.880 7.329 1.00 . A A . 166 ILE HG12 1 1
1 2481 1 1 166 ILE HG13 H 23.550 4.230 8.386 1.00 . A A . 166 ILE HG13 1 1
1 2482 1 1 166 ILE HG21 H 26.765 2.946 9.686 1.00 . A A . 166 ILE HG21 1 1
1 2483 1 1 166 ILE HG22 H 25.722 2.760 8.276 1.00 . A A . 166 ILE HG22 1 1
1 2484 1 1 166 ILE HG23 H 27.094 3.866 8.218 1.00 . A A . 166 ILE HG23 1 1
1 2485 1 1 166 ILE N N 23.353 3.930 10.551 1.00 . A A . 166 ILE N 1 1
1 2486 1 1 166 ILE O O 25.314 6.434 11.354 1.00 . A A . 166 ILE O 1 1
1 2487 1 1 167 PRO C C 26.649 6.165 14.355 1.00 . A A . 167 PRO C 1 1
1 2488 1 1 167 PRO CA C 25.168 5.910 14.097 1.00 . A A . 167 PRO CA 1 1
1 2489 1 1 167 PRO CB C 24.528 5.214 15.296 1.00 . A A . 167 PRO CB 1 1
1 2490 1 1 167 PRO CD C 24.619 3.608 13.517 1.00 . A A . 167 PRO CD 1 1
1 2491 1 1 167 PRO CG C 24.697 3.760 15.014 1.00 . A A . 167 PRO CG 1 1
1 2492 1 1 167 PRO HA H 24.668 6.848 13.910 1.00 . A A . 167 PRO HA 1 1
1 2493 1 1 167 PRO HB2 H 25.041 5.505 16.201 1.00 . A A . 167 PRO HB2 1 1
1 2494 1 1 167 PRO HB3 H 23.486 5.486 15.360 1.00 . A A . 167 PRO HB3 1 1
1 2495 1 1 167 PRO HD2 H 25.341 2.882 13.173 1.00 . A A . 167 PRO HD2 1 1
1 2496 1 1 167 PRO HD3 H 23.622 3.319 13.219 1.00 . A A . 167 PRO HD3 1 1
1 2497 1 1 167 PRO HG2 H 25.660 3.427 15.374 1.00 . A A . 167 PRO HG2 1 1
1 2498 1 1 167 PRO HG3 H 23.905 3.201 15.489 1.00 . A A . 167 PRO HG3 1 1
1 2499 1 1 167 PRO N N 24.947 4.954 13.011 1.00 . A A . 167 PRO N 1 1
1 2500 1 1 167 PRO O O 27.015 6.836 15.321 1.00 . A A . 167 PRO O 1 1
1 2501 1 1 168 MET C C 29.550 6.345 12.337 1.00 . A A . 168 MET C 1 1
1 2502 1 1 168 MET CA C 28.942 5.794 13.623 1.00 . A A . 168 MET CA 1 1
1 2503 1 1 168 MET CB C 29.601 4.462 13.983 1.00 . A A . 168 MET CB 1 1
1 2504 1 1 168 MET CE C 31.571 2.438 15.647 1.00 . A A . 168 MET CE 1 1
1 2505 1 1 168 MET CG C 29.291 3.991 15.396 1.00 . A A . 168 MET CG 1 1
1 2506 1 1 168 MET H H 27.148 5.101 12.737 1.00 . A A . 168 MET H 1 1
1 2507 1 1 168 MET HA H 29.119 6.500 14.421 1.00 . A A . 168 MET HA 1 1
1 2508 1 1 168 MET HB2 H 29.259 3.705 13.292 1.00 . A A . 168 MET HB2 1 1
1 2509 1 1 168 MET HB3 H 30.672 4.566 13.889 1.00 . A A . 168 MET HB3 1 1
1 2510 1 1 168 MET HE1 H 31.865 3.026 14.792 1.00 . A A . 168 MET HE1 1 1
1 2511 1 1 168 MET HE2 H 31.908 2.923 16.552 1.00 . A A . 168 MET HE2 1 1
1 2512 1 1 168 MET HE3 H 32.017 1.456 15.579 1.00 . A A . 168 MET HE3 1 1
1 2513 1 1 168 MET HG2 H 29.815 4.627 16.094 1.00 . A A . 168 MET HG2 1 1
1 2514 1 1 168 MET HG3 H 28.227 4.076 15.563 1.00 . A A . 168 MET HG3 1 1
1 2515 1 1 168 MET N N 27.499 5.625 13.487 1.00 . A A . 168 MET N 1 1
1 2516 1 1 168 MET O O 29.782 7.570 12.271 1.00 . A A . 168 MET O 1 1
1 2517 1 1 168 MET OXT O 29.790 5.545 11.407 1.00 . A A . 168 MET OXT 1 1
1 2518 1 1 168 MET SD S 29.787 2.282 15.683 1.00 . A A . 168 MET SD 1 1
2 2519 1 1 1 GLY C C -35.487 -17.548 -3.665 1.00 . A A . 1 GLY C 1 1
2 2520 1 1 1 GLY CA C -36.619 -17.498 -4.673 1.00 . A A . 1 GLY CA 1 1
2 2521 1 1 1 GLY H1 H -35.340 -18.627 -5.878 1.00 . A A . 1 GLY H1 1 1
2 2522 1 1 1 GLY H2 H -36.965 -19.086 -5.984 1.00 . A A . 1 GLY H2 1 1
2 2523 1 1 1 GLY H3 H -36.435 -17.673 -6.746 1.00 . A A . 1 GLY H3 1 1
2 2524 1 1 1 GLY HA2 H -36.798 -16.468 -4.944 1.00 . A A . 1 GLY HA2 1 1
2 2525 1 1 1 GLY HA3 H -37.512 -17.898 -4.216 1.00 . A A . 1 GLY HA3 1 1
2 2526 1 1 1 GLY N N -36.319 -18.275 -5.906 1.00 . A A . 1 GLY N 1 1
2 2527 1 1 1 GLY O O -35.638 -18.113 -2.582 1.00 . A A . 1 GLY O 1 1
2 2528 1 1 2 SER C C -32.597 -15.538 -3.051 1.00 . A A . 2 SER C 1 1
2 2529 1 1 2 SER CA C -33.189 -16.940 -3.142 1.00 . A A . 2 SER CA 1 1
2 2530 1 1 2 SER CB C -32.129 -17.922 -3.642 1.00 . A A . 2 SER CB 1 1
2 2531 1 1 2 SER H H -34.294 -16.525 -4.900 1.00 . A A . 2 SER H 1 1
2 2532 1 1 2 SER HA H -33.514 -17.245 -2.159 1.00 . A A . 2 SER HA 1 1
2 2533 1 1 2 SER HB2 H -32.614 -18.810 -4.022 1.00 . A A . 2 SER HB2 1 1
2 2534 1 1 2 SER HB3 H -31.556 -17.459 -4.433 1.00 . A A . 2 SER HB3 1 1
2 2535 1 1 2 SER HG H -30.803 -17.513 -2.260 1.00 . A A . 2 SER HG 1 1
2 2536 1 1 2 SER N N -34.352 -16.959 -4.024 1.00 . A A . 2 SER N 1 1
2 2537 1 1 2 SER O O -31.896 -15.088 -3.957 1.00 . A A . 2 SER O 1 1
2 2538 1 1 2 SER OG O -31.246 -18.295 -2.598 1.00 . A A . 2 SER OG 1 1
2 2539 1 1 3 MET C C -31.605 -13.408 -0.429 1.00 . A A . 3 MET C 1 1
2 2540 1 1 3 MET CA C -32.382 -13.499 -1.739 1.00 . A A . 3 MET CA 1 1
2 2541 1 1 3 MET CB C -33.537 -12.497 -1.732 1.00 . A A . 3 MET CB 1 1
2 2542 1 1 3 MET CE C -35.644 -11.206 1.370 1.00 . A A . 3 MET CE 1 1
2 2543 1 1 3 MET CG C -34.572 -12.770 -0.651 1.00 . A A . 3 MET CG 1 1
2 2544 1 1 3 MET H H -33.450 -15.264 -1.264 1.00 . A A . 3 MET H 1 1
2 2545 1 1 3 MET HA H -31.716 -13.262 -2.555 1.00 . A A . 3 MET HA 1 1
2 2546 1 1 3 MET HB2 H -33.138 -11.506 -1.574 1.00 . A A . 3 MET HB2 1 1
2 2547 1 1 3 MET HB3 H -34.033 -12.529 -2.690 1.00 . A A . 3 MET HB3 1 1
2 2548 1 1 3 MET HE1 H -34.902 -11.879 1.775 1.00 . A A . 3 MET HE1 1 1
2 2549 1 1 3 MET HE2 H -35.382 -10.189 1.618 1.00 . A A . 3 MET HE2 1 1
2 2550 1 1 3 MET HE3 H -36.611 -11.443 1.789 1.00 . A A . 3 MET HE3 1 1
2 2551 1 1 3 MET HG2 H -35.143 -13.642 -0.932 1.00 . A A . 3 MET HG2 1 1
2 2552 1 1 3 MET HG3 H -34.058 -12.962 0.279 1.00 . A A . 3 MET HG3 1 1
2 2553 1 1 3 MET N N -32.885 -14.851 -1.950 1.00 . A A . 3 MET N 1 1
2 2554 1 1 3 MET O O -31.687 -12.407 0.284 1.00 . A A . 3 MET O 1 1
2 2555 1 1 3 MET SD S -35.705 -11.389 -0.411 1.00 . A A . 3 MET SD 1 1
2 2556 1 1 4 LEU C C -28.804 -13.650 0.971 1.00 . A A . 4 LEU C 1 1
2 2557 1 1 4 LEU CA C -30.065 -14.499 1.107 1.00 . A A . 4 LEU CA 1 1
2 2558 1 1 4 LEU CB C -29.686 -15.942 1.448 1.00 . A A . 4 LEU CB 1 1
2 2559 1 1 4 LEU CD1 C -30.415 -18.266 2.042 1.00 . A A . 4 LEU CD1 1 1
2 2560 1 1 4 LEU CD2 C -31.309 -16.312 3.323 1.00 . A A . 4 LEU CD2 1 1
2 2561 1 1 4 LEU CG C -30.838 -16.807 1.964 1.00 . A A . 4 LEU CG 1 1
2 2562 1 1 4 LEU H H -30.832 -15.227 -0.726 1.00 . A A . 4 LEU H 1 1
2 2563 1 1 4 LEU HA H -30.670 -14.097 1.905 1.00 . A A . 4 LEU HA 1 1
2 2564 1 1 4 LEU HB2 H -29.285 -16.406 0.559 1.00 . A A . 4 LEU HB2 1 1
2 2565 1 1 4 LEU HB3 H -28.914 -15.921 2.202 1.00 . A A . 4 LEU HB3 1 1
2 2566 1 1 4 LEU HD11 H -29.403 -18.367 1.677 1.00 . A A . 4 LEU HD11 1 1
2 2567 1 1 4 LEU HD12 H -30.462 -18.601 3.068 1.00 . A A . 4 LEU HD12 1 1
2 2568 1 1 4 LEU HD13 H -31.078 -18.867 1.437 1.00 . A A . 4 LEU HD13 1 1
2 2569 1 1 4 LEU HD21 H -30.520 -15.741 3.790 1.00 . A A . 4 LEU HD21 1 1
2 2570 1 1 4 LEU HD22 H -32.179 -15.686 3.196 1.00 . A A . 4 LEU HD22 1 1
2 2571 1 1 4 LEU HD23 H -31.559 -17.157 3.947 1.00 . A A . 4 LEU HD23 1 1
2 2572 1 1 4 LEU HG H -31.669 -16.737 1.277 1.00 . A A . 4 LEU HG 1 1
2 2573 1 1 4 LEU N N -30.855 -14.459 -0.118 1.00 . A A . 4 LEU N 1 1
2 2574 1 1 4 LEU O O -28.242 -13.192 1.966 1.00 . A A . 4 LEU O 1 1
2 2575 1 1 5 LEU C C -25.970 -13.216 0.226 1.00 . A A . 5 LEU C 1 1
2 2576 1 1 5 LEU CA C -27.169 -12.652 -0.529 1.00 . A A . 5 LEU CA 1 1
2 2577 1 1 5 LEU CB C -27.400 -11.194 -0.129 1.00 . A A . 5 LEU CB 1 1
2 2578 1 1 5 LEU CD1 C -28.997 -9.317 0.323 1.00 . A A . 5 LEU CD1 1 1
2 2579 1 1 5 LEU CD2 C -29.213 -10.663 -1.776 1.00 . A A . 5 LEU CD2 1 1
2 2580 1 1 5 LEU CG C -28.835 -10.694 -0.303 1.00 . A A . 5 LEU CG 1 1
2 2581 1 1 5 LEU H H -28.855 -13.837 -1.019 1.00 . A A . 5 LEU H 1 1
2 2582 1 1 5 LEU HA H -26.968 -12.699 -1.589 1.00 . A A . 5 LEU HA 1 1
2 2583 1 1 5 LEU HB2 H -27.124 -11.080 0.909 1.00 . A A . 5 LEU HB2 1 1
2 2584 1 1 5 LEU HB3 H -26.748 -10.572 -0.726 1.00 . A A . 5 LEU HB3 1 1
2 2585 1 1 5 LEU HD11 H -28.034 -8.955 0.650 1.00 . A A . 5 LEU HD11 1 1
2 2586 1 1 5 LEU HD12 H -29.409 -8.636 -0.406 1.00 . A A . 5 LEU HD12 1 1
2 2587 1 1 5 LEU HD13 H -29.663 -9.384 1.171 1.00 . A A . 5 LEU HD13 1 1
2 2588 1 1 5 LEU HD21 H -28.329 -10.811 -2.378 1.00 . A A . 5 LEU HD21 1 1
2 2589 1 1 5 LEU HD22 H -29.925 -11.448 -1.982 1.00 . A A . 5 LEU HD22 1 1
2 2590 1 1 5 LEU HD23 H -29.654 -9.706 -2.014 1.00 . A A . 5 LEU HD23 1 1
2 2591 1 1 5 LEU HG H -29.508 -11.371 0.200 1.00 . A A . 5 LEU HG 1 1
2 2592 1 1 5 LEU N N -28.364 -13.445 -0.265 1.00 . A A . 5 LEU N 1 1
2 2593 1 1 5 LEU O O -26.051 -14.285 0.829 1.00 . A A . 5 LEU O 1 1
2 2594 1 1 6 GLU C C -22.956 -11.739 1.553 1.00 . A A . 6 GLU C 1 1
2 2595 1 1 6 GLU CA C -23.642 -12.918 0.871 1.00 . A A . 6 GLU CA 1 1
2 2596 1 1 6 GLU CB C -22.678 -13.585 -0.112 1.00 . A A . 6 GLU CB 1 1
2 2597 1 1 6 GLU CD C -23.677 -14.463 -2.258 1.00 . A A . 6 GLU CD 1 1
2 2598 1 1 6 GLU CG C -22.997 -13.296 -1.568 1.00 . A A . 6 GLU CG 1 1
2 2599 1 1 6 GLU H H -24.854 -11.645 -0.309 1.00 . A A . 6 GLU H 1 1
2 2600 1 1 6 GLU HA H -23.924 -13.636 1.620 1.00 . A A . 6 GLU HA 1 1
2 2601 1 1 6 GLU HB2 H -21.678 -13.235 0.092 1.00 . A A . 6 GLU HB2 1 1
2 2602 1 1 6 GLU HB3 H -22.714 -14.654 0.037 1.00 . A A . 6 GLU HB3 1 1
2 2603 1 1 6 GLU HG2 H -23.651 -12.441 -1.615 1.00 . A A . 6 GLU HG2 1 1
2 2604 1 1 6 GLU HG3 H -22.077 -13.075 -2.089 1.00 . A A . 6 GLU HG3 1 1
2 2605 1 1 6 GLU N N -24.858 -12.489 0.188 1.00 . A A . 6 GLU N 1 1
2 2606 1 1 6 GLU O O -21.768 -11.495 1.347 1.00 . A A . 6 GLU O 1 1
2 2607 1 1 6 GLU OE1 O -24.717 -14.929 -1.750 1.00 . A A . 6 GLU OE1 1 1
2 2608 1 1 6 GLU OE2 O -23.167 -14.911 -3.307 1.00 . A A . 6 GLU OE2 1 1
2 2609 1 1 7 GLU C C -22.322 -8.998 2.161 1.00 . A A . 7 GLU C 1 1
2 2610 1 1 7 GLU CA C -23.178 -9.859 3.083 1.00 . A A . 7 GLU CA 1 1
2 2611 1 1 7 GLU CB C -22.351 -10.318 4.284 1.00 . A A . 7 GLU CB 1 1
2 2612 1 1 7 GLU CD C -21.442 -12.304 5.554 1.00 . A A . 7 GLU CD 1 1
2 2613 1 1 7 GLU CG C -21.951 -11.783 4.224 1.00 . A A . 7 GLU CG 1 1
2 2614 1 1 7 GLU H H -24.654 -11.257 2.493 1.00 . A A . 7 GLU H 1 1
2 2615 1 1 7 GLU HA H -24.012 -9.271 3.435 1.00 . A A . 7 GLU HA 1 1
2 2616 1 1 7 GLU HB2 H -21.450 -9.723 4.335 1.00 . A A . 7 GLU HB2 1 1
2 2617 1 1 7 GLU HB3 H -22.926 -10.161 5.185 1.00 . A A . 7 GLU HB3 1 1
2 2618 1 1 7 GLU HG2 H -22.812 -12.366 3.932 1.00 . A A . 7 GLU HG2 1 1
2 2619 1 1 7 GLU HG3 H -21.171 -11.900 3.487 1.00 . A A . 7 GLU HG3 1 1
2 2620 1 1 7 GLU N N -23.713 -11.013 2.368 1.00 . A A . 7 GLU N 1 1
2 2621 1 1 7 GLU O O -21.098 -8.962 2.289 1.00 . A A . 7 GLU O 1 1
2 2622 1 1 7 GLU OE1 O -20.783 -11.531 6.281 1.00 . A A . 7 GLU OE1 1 1
2 2623 1 1 7 GLU OE2 O -21.703 -13.485 5.868 1.00 . A A . 7 GLU OE2 1 1
2 2624 1 1 8 VAL C C -22.838 -6.028 0.308 1.00 . A A . 8 VAL C 1 1
2 2625 1 1 8 VAL CA C -22.270 -7.442 0.290 1.00 . A A . 8 VAL CA 1 1
2 2626 1 1 8 VAL CB C -22.350 -7.995 -1.146 1.00 . A A . 8 VAL CB 1 1
2 2627 1 1 8 VAL CG1 C -21.829 -6.971 -2.142 1.00 . A A . 8 VAL CG1 1 1
2 2628 1 1 8 VAL CG2 C -21.582 -9.303 -1.259 1.00 . A A . 8 VAL CG2 1 1
2 2629 1 1 8 VAL H H -23.949 -8.375 1.181 1.00 . A A . 8 VAL H 1 1
2 2630 1 1 8 VAL HA H -21.230 -7.406 0.581 1.00 . A A . 8 VAL HA 1 1
2 2631 1 1 8 VAL HB H -23.387 -8.193 -1.376 1.00 . A A . 8 VAL HB 1 1
2 2632 1 1 8 VAL HG11 H -20.878 -6.588 -1.800 1.00 . A A . 8 VAL HG11 1 1
2 2633 1 1 8 VAL HG12 H -21.701 -7.440 -3.106 1.00 . A A . 8 VAL HG12 1 1
2 2634 1 1 8 VAL HG13 H -22.535 -6.159 -2.227 1.00 . A A . 8 VAL HG13 1 1
2 2635 1 1 8 VAL HG21 H -20.752 -9.294 -0.567 1.00 . A A . 8 VAL HG21 1 1
2 2636 1 1 8 VAL HG22 H -22.237 -10.128 -1.025 1.00 . A A . 8 VAL HG22 1 1
2 2637 1 1 8 VAL HG23 H -21.208 -9.415 -2.266 1.00 . A A . 8 VAL HG23 1 1
2 2638 1 1 8 VAL N N -22.972 -8.304 1.232 1.00 . A A . 8 VAL N 1 1
2 2639 1 1 8 VAL O O -22.332 -5.153 1.011 1.00 . A A . 8 VAL O 1 1
2 2640 1 1 9 CYS C C -23.548 -3.443 -1.035 1.00 . A A . 9 CYS C 1 1
2 2641 1 1 9 CYS CA C -24.532 -4.502 -0.544 1.00 . A A . 9 CYS CA 1 1
2 2642 1 1 9 CYS CB C -25.087 -4.102 0.825 1.00 . A A . 9 CYS CB 1 1
2 2643 1 1 9 CYS H H -24.252 -6.548 -1.007 1.00 . A A . 9 CYS H 1 1
2 2644 1 1 9 CYS HA H -25.348 -4.570 -1.248 1.00 . A A . 9 CYS HA 1 1
2 2645 1 1 9 CYS HB2 H -24.750 -4.815 1.563 1.00 . A A . 9 CYS HB2 1 1
2 2646 1 1 9 CYS HB3 H -24.717 -3.121 1.083 1.00 . A A . 9 CYS HB3 1 1
2 2647 1 1 9 CYS HG H -27.140 -3.509 1.657 1.00 . A A . 9 CYS HG 1 1
2 2648 1 1 9 CYS N N -23.894 -5.811 -0.470 1.00 . A A . 9 CYS N 1 1
2 2649 1 1 9 CYS O O -23.512 -3.118 -2.221 1.00 . A A . 9 CYS O 1 1
2 2650 1 1 9 CYS SG S -26.893 -4.046 0.900 1.00 . A A . 9 CYS SG 1 1
2 2651 1 1 10 VAL C C -20.408 -2.517 -0.741 1.00 . A A . 10 VAL C 1 1
2 2652 1 1 10 VAL CA C -21.767 -1.889 -0.452 1.00 . A A . 10 VAL CA 1 1
2 2653 1 1 10 VAL CB C -21.633 -0.845 0.683 1.00 . A A . 10 VAL CB 1 1
2 2654 1 1 10 VAL CG1 C -22.948 -0.717 1.430 1.00 . A A . 10 VAL CG1 1 1
2 2655 1 1 10 VAL CG2 C -20.509 -1.203 1.649 1.00 . A A . 10 VAL CG2 1 1
2 2656 1 1 10 VAL H H -22.829 -3.211 0.816 1.00 . A A . 10 VAL H 1 1
2 2657 1 1 10 VAL HA H -22.112 -1.380 -1.341 1.00 . A A . 10 VAL HA 1 1
2 2658 1 1 10 VAL HB H -21.403 0.112 0.239 1.00 . A A . 10 VAL HB 1 1
2 2659 1 1 10 VAL HG11 H -23.762 -0.671 0.722 1.00 . A A . 10 VAL HG11 1 1
2 2660 1 1 10 VAL HG12 H -23.078 -1.573 2.074 1.00 . A A . 10 VAL HG12 1 1
2 2661 1 1 10 VAL HG13 H -22.938 0.184 2.026 1.00 . A A . 10 VAL HG13 1 1
2 2662 1 1 10 VAL HG21 H -20.610 -2.234 1.953 1.00 . A A . 10 VAL HG21 1 1
2 2663 1 1 10 VAL HG22 H -19.556 -1.063 1.161 1.00 . A A . 10 VAL HG22 1 1
2 2664 1 1 10 VAL HG23 H -20.565 -0.565 2.519 1.00 . A A . 10 VAL HG23 1 1
2 2665 1 1 10 VAL N N -22.753 -2.910 -0.113 1.00 . A A . 10 VAL N 1 1
2 2666 1 1 10 VAL O O -19.510 -1.863 -1.272 1.00 . A A . 10 VAL O 1 1
2 2667 1 1 11 GLY C C -18.307 -4.048 -1.861 1.00 . A A . 11 GLY C 1 1
2 2668 1 1 11 GLY CA C -19.014 -4.486 -0.593 1.00 . A A . 11 GLY CA 1 1
2 2669 1 1 11 GLY H H -21.015 -4.251 0.047 1.00 . A A . 11 GLY H 1 1
2 2670 1 1 11 GLY HA2 H -18.368 -4.297 0.251 1.00 . A A . 11 GLY HA2 1 1
2 2671 1 1 11 GLY HA3 H -19.213 -5.546 -0.652 1.00 . A A . 11 GLY HA3 1 1
2 2672 1 1 11 GLY N N -20.265 -3.787 -0.377 1.00 . A A . 11 GLY N 1 1
2 2673 1 1 11 GLY O O -17.078 -4.062 -1.930 1.00 . A A . 11 GLY O 1 1
2 2674 1 1 12 ASP C C -18.712 -1.707 -4.319 1.00 . A A . 12 ASP C 1 1
2 2675 1 1 12 ASP CA C -18.522 -3.210 -4.136 1.00 . A A . 12 ASP CA 1 1
2 2676 1 1 12 ASP CB C -19.174 -3.961 -5.299 1.00 . A A . 12 ASP CB 1 1
2 2677 1 1 12 ASP CG C -20.312 -4.854 -4.843 1.00 . A A . 12 ASP CG 1 1
2 2678 1 1 12 ASP H H -20.057 -3.666 -2.751 1.00 . A A . 12 ASP H 1 1
2 2679 1 1 12 ASP HA H -17.464 -3.428 -4.127 1.00 . A A . 12 ASP HA 1 1
2 2680 1 1 12 ASP HB2 H -20.219 -3.693 -5.351 1.00 . A A . 12 ASP HB2 1 1
2 2681 1 1 12 ASP HB3 H -19.088 -5.023 -5.129 1.00 . A A . 12 ASP HB3 1 1
2 2682 1 1 12 ASP N N -19.083 -3.655 -2.867 1.00 . A A . 12 ASP N 1 1
2 2683 1 1 12 ASP O O -18.004 -1.072 -5.099 1.00 . A A . 12 ASP O 1 1
2 2684 1 1 12 ASP OD1 O -21.030 -4.466 -3.898 1.00 . A A . 12 ASP OD1 1 1
2 2685 1 1 12 ASP OD2 O -20.486 -5.941 -5.433 1.00 . A A . 12 ASP OD2 1 1
2 2686 1 1 13 ARG C C -18.721 1.107 -3.348 1.00 . A A . 13 ARG C 1 1
2 2687 1 1 13 ARG CA C -19.961 0.281 -3.674 1.00 . A A . 13 ARG CA 1 1
2 2688 1 1 13 ARG CB C -21.097 0.648 -2.717 1.00 . A A . 13 ARG CB 1 1
2 2689 1 1 13 ARG CD C -22.492 2.152 -4.166 1.00 . A A . 13 ARG CD 1 1
2 2690 1 1 13 ARG CG C -21.630 2.056 -2.918 1.00 . A A . 13 ARG CG 1 1
2 2691 1 1 13 ARG CZ C -24.305 3.613 -3.375 1.00 . A A . 13 ARG CZ 1 1
2 2692 1 1 13 ARG H H -20.205 -1.707 -2.989 1.00 . A A . 13 ARG H 1 1
2 2693 1 1 13 ARG HA H -20.269 0.500 -4.685 1.00 . A A . 13 ARG HA 1 1
2 2694 1 1 13 ARG HB2 H -21.912 -0.047 -2.860 1.00 . A A . 13 ARG HB2 1 1
2 2695 1 1 13 ARG HB3 H -20.738 0.564 -1.701 1.00 . A A . 13 ARG HB3 1 1
2 2696 1 1 13 ARG HD2 H -21.850 2.131 -5.035 1.00 . A A . 13 ARG HD2 1 1
2 2697 1 1 13 ARG HD3 H -23.159 1.302 -4.193 1.00 . A A . 13 ARG HD3 1 1
2 2698 1 1 13 ARG HE H -23.047 4.057 -4.857 1.00 . A A . 13 ARG HE 1 1
2 2699 1 1 13 ARG HG2 H -22.226 2.332 -2.060 1.00 . A A . 13 ARG HG2 1 1
2 2700 1 1 13 ARG HG3 H -20.797 2.737 -3.015 1.00 . A A . 13 ARG HG3 1 1
2 2701 1 1 13 ARG HH11 H -24.141 1.854 -2.392 1.00 . A A . 13 ARG HH11 1 1
2 2702 1 1 13 ARG HH12 H -25.416 2.891 -1.849 1.00 . A A . 13 ARG HH12 1 1
2 2703 1 1 13 ARG HH21 H -24.723 5.431 -4.151 1.00 . A A . 13 ARG HH21 1 1
2 2704 1 1 13 ARG HH22 H -25.748 4.926 -2.849 1.00 . A A . 13 ARG HH22 1 1
2 2705 1 1 13 ARG N N -19.675 -1.147 -3.593 1.00 . A A . 13 ARG N 1 1
2 2706 1 1 13 ARG NE N -23.285 3.377 -4.194 1.00 . A A . 13 ARG NE 1 1
2 2707 1 1 13 ARG NH1 N -24.649 2.712 -2.464 1.00 . A A . 13 ARG NH1 1 1
2 2708 1 1 13 ARG NH2 N -24.980 4.750 -3.466 1.00 . A A . 13 ARG NH2 1 1
2 2709 1 1 13 ARG O O -18.148 1.757 -4.223 1.00 . A A . 13 ARG O 1 1
2 2710 1 1 14 LEU C C -15.860 1.239 -2.226 1.00 . A A . 14 LEU C 1 1
2 2711 1 1 14 LEU CA C -17.142 1.825 -1.639 1.00 . A A . 14 LEU CA 1 1
2 2712 1 1 14 LEU CB C -17.067 1.826 -0.108 1.00 . A A . 14 LEU CB 1 1
2 2713 1 1 14 LEU CD1 C -15.032 3.265 0.160 1.00 . A A . 14 LEU CD1 1 1
2 2714 1 1 14 LEU CD2 C -15.686 1.678 1.979 1.00 . A A . 14 LEU CD2 1 1
2 2715 1 1 14 LEU CG C -15.655 1.915 0.478 1.00 . A A . 14 LEU CG 1 1
2 2716 1 1 14 LEU H H -18.812 0.542 -1.433 1.00 . A A . 14 LEU H 1 1
2 2717 1 1 14 LEU HA H -17.248 2.842 -1.984 1.00 . A A . 14 LEU HA 1 1
2 2718 1 1 14 LEU HB2 H -17.638 2.666 0.257 1.00 . A A . 14 LEU HB2 1 1
2 2719 1 1 14 LEU HB3 H -17.525 0.918 0.253 1.00 . A A . 14 LEU HB3 1 1
2 2720 1 1 14 LEU HD11 H -15.793 3.936 -0.209 1.00 . A A . 14 LEU HD11 1 1
2 2721 1 1 14 LEU HD12 H -14.591 3.678 1.055 1.00 . A A . 14 LEU HD12 1 1
2 2722 1 1 14 LEU HD13 H -14.267 3.140 -0.592 1.00 . A A . 14 LEU HD13 1 1
2 2723 1 1 14 LEU HD21 H -16.469 0.973 2.216 1.00 . A A . 14 LEU HD21 1 1
2 2724 1 1 14 LEU HD22 H -14.735 1.279 2.300 1.00 . A A . 14 LEU HD22 1 1
2 2725 1 1 14 LEU HD23 H -15.875 2.611 2.488 1.00 . A A . 14 LEU HD23 1 1
2 2726 1 1 14 LEU HG H -15.038 1.150 0.031 1.00 . A A . 14 LEU HG 1 1
2 2727 1 1 14 LEU N N -18.313 1.078 -2.083 1.00 . A A . 14 LEU N 1 1
2 2728 1 1 14 LEU O O -14.831 1.912 -2.288 1.00 . A A . 14 LEU O 1 1
2 2729 1 1 15 SER C C -14.480 -0.162 -4.636 1.00 . A A . 15 SER C 1 1
2 2730 1 1 15 SER CA C -14.772 -0.690 -3.235 1.00 . A A . 15 SER CA 1 1
2 2731 1 1 15 SER CB C -15.006 -2.200 -3.284 1.00 . A A . 15 SER CB 1 1
2 2732 1 1 15 SER H H -16.776 -0.503 -2.577 1.00 . A A . 15 SER H 1 1
2 2733 1 1 15 SER HA H -13.921 -0.487 -2.602 1.00 . A A . 15 SER HA 1 1
2 2734 1 1 15 SER HB2 H -15.271 -2.553 -2.298 1.00 . A A . 15 SER HB2 1 1
2 2735 1 1 15 SER HB3 H -15.808 -2.417 -3.973 1.00 . A A . 15 SER HB3 1 1
2 2736 1 1 15 SER HG H -13.594 -2.578 -4.588 1.00 . A A . 15 SER HG 1 1
2 2737 1 1 15 SER N N -15.929 -0.017 -2.654 1.00 . A A . 15 SER N 1 1
2 2738 1 1 15 SER O O -13.328 0.097 -4.984 1.00 . A A . 15 SER O 1 1
2 2739 1 1 15 SER OG O -13.840 -2.883 -3.712 1.00 . A A . 15 SER OG 1 1
2 2740 1 1 16 GLY C C -15.044 1.970 -6.832 1.00 . A A . 16 GLY C 1 1
2 2741 1 1 16 GLY CA C -15.365 0.489 -6.788 1.00 . A A . 16 GLY CA 1 1
2 2742 1 1 16 GLY H H -16.424 -0.230 -5.102 1.00 . A A . 16 GLY H 1 1
2 2743 1 1 16 GLY HA2 H -14.562 -0.056 -7.264 1.00 . A A . 16 GLY HA2 1 1
2 2744 1 1 16 GLY HA3 H -16.278 0.314 -7.337 1.00 . A A . 16 GLY HA3 1 1
2 2745 1 1 16 GLY N N -15.530 -0.006 -5.435 1.00 . A A . 16 GLY N 1 1
2 2746 1 1 16 GLY O O -14.310 2.428 -7.708 1.00 . A A . 16 GLY O 1 1
2 2747 1 1 17 ALA C C -13.949 4.477 -5.368 1.00 . A A . 17 ALA C 1 1
2 2748 1 1 17 ALA CA C -15.371 4.160 -5.823 1.00 . A A . 17 ALA CA 1 1
2 2749 1 1 17 ALA CB C -16.381 4.811 -4.891 1.00 . A A . 17 ALA CB 1 1
2 2750 1 1 17 ALA H H -16.176 2.299 -5.217 1.00 . A A . 17 ALA H 1 1
2 2751 1 1 17 ALA HA H -15.518 4.565 -6.813 1.00 . A A . 17 ALA HA 1 1
2 2752 1 1 17 ALA HB1 H -16.894 4.048 -4.327 1.00 . A A . 17 ALA HB1 1 1
2 2753 1 1 17 ALA HB2 H -15.868 5.477 -4.213 1.00 . A A . 17 ALA HB2 1 1
2 2754 1 1 17 ALA HB3 H -17.097 5.372 -5.473 1.00 . A A . 17 ALA HB3 1 1
2 2755 1 1 17 ALA N N -15.599 2.722 -5.887 1.00 . A A . 17 ALA N 1 1
2 2756 1 1 17 ALA O O -13.322 5.411 -5.866 1.00 . A A . 17 ALA O 1 1
2 2757 1 1 18 ALA C C -11.046 3.460 -4.905 1.00 . A A . 18 ALA C 1 1
2 2758 1 1 18 ALA CA C -12.101 3.898 -3.894 1.00 . A A . 18 ALA CA 1 1
2 2759 1 1 18 ALA CB C -11.925 3.145 -2.584 1.00 . A A . 18 ALA CB 1 1
2 2760 1 1 18 ALA H H -13.996 2.968 -4.055 1.00 . A A . 18 ALA H 1 1
2 2761 1 1 18 ALA HA H -11.978 4.953 -3.694 1.00 . A A . 18 ALA HA 1 1
2 2762 1 1 18 ALA HB1 H -12.556 2.269 -2.584 1.00 . A A . 18 ALA HB1 1 1
2 2763 1 1 18 ALA HB2 H -10.893 2.846 -2.476 1.00 . A A . 18 ALA HB2 1 1
2 2764 1 1 18 ALA HB3 H -12.202 3.787 -1.761 1.00 . A A . 18 ALA HB3 1 1
2 2765 1 1 18 ALA N N -13.448 3.696 -4.416 1.00 . A A . 18 ALA N 1 1
2 2766 1 1 18 ALA O O -10.047 4.149 -5.110 1.00 . A A . 18 ALA O 1 1
2 2767 1 1 19 ALA C C -10.310 2.647 -7.771 1.00 . A A . 19 ALA C 1 1
2 2768 1 1 19 ALA CA C -10.338 1.780 -6.517 1.00 . A A . 19 ALA CA 1 1
2 2769 1 1 19 ALA CB C -10.705 0.347 -6.872 1.00 . A A . 19 ALA CB 1 1
2 2770 1 1 19 ALA H H -12.086 1.804 -5.323 1.00 . A A . 19 ALA H 1 1
2 2771 1 1 19 ALA HA H -9.353 1.774 -6.074 1.00 . A A . 19 ALA HA 1 1
2 2772 1 1 19 ALA HB1 H -10.727 -0.253 -5.975 1.00 . A A . 19 ALA HB1 1 1
2 2773 1 1 19 ALA HB2 H -11.678 0.330 -7.341 1.00 . A A . 19 ALA HB2 1 1
2 2774 1 1 19 ALA HB3 H -9.969 -0.053 -7.555 1.00 . A A . 19 ALA HB3 1 1
2 2775 1 1 19 ALA N N -11.272 2.310 -5.530 1.00 . A A . 19 ALA N 1 1
2 2776 1 1 19 ALA O O -9.260 2.827 -8.388 1.00 . A A . 19 ALA O 1 1
2 2777 1 1 20 ARG C C -10.848 5.351 -9.116 1.00 . A A . 20 ARG C 1 1
2 2778 1 1 20 ARG CA C -11.575 4.026 -9.326 1.00 . A A . 20 ARG CA 1 1
2 2779 1 1 20 ARG CB C -13.044 4.286 -9.660 1.00 . A A . 20 ARG CB 1 1
2 2780 1 1 20 ARG CD C -15.051 5.738 -9.239 1.00 . A A . 20 ARG CD 1 1
2 2781 1 1 20 ARG CG C -13.728 5.232 -8.688 1.00 . A A . 20 ARG CG 1 1
2 2782 1 1 20 ARG CZ C -17.174 4.747 -9.986 1.00 . A A . 20 ARG CZ 1 1
2 2783 1 1 20 ARG H H -12.271 2.999 -7.612 1.00 . A A . 20 ARG H 1 1
2 2784 1 1 20 ARG HA H -11.115 3.503 -10.151 1.00 . A A . 20 ARG HA 1 1
2 2785 1 1 20 ARG HB2 H -13.107 4.712 -10.649 1.00 . A A . 20 ARG HB2 1 1
2 2786 1 1 20 ARG HB3 H -13.575 3.345 -9.648 1.00 . A A . 20 ARG HB3 1 1
2 2787 1 1 20 ARG HD2 H -15.387 6.565 -8.632 1.00 . A A . 20 ARG HD2 1 1
2 2788 1 1 20 ARG HD3 H -14.897 6.076 -10.253 1.00 . A A . 20 ARG HD3 1 1
2 2789 1 1 20 ARG HE H -15.943 3.929 -8.646 1.00 . A A . 20 ARG HE 1 1
2 2790 1 1 20 ARG HG2 H -13.912 4.708 -7.761 1.00 . A A . 20 ARG HG2 1 1
2 2791 1 1 20 ARG HG3 H -13.079 6.075 -8.504 1.00 . A A . 20 ARG HG3 1 1
2 2792 1 1 20 ARG HH11 H -16.714 6.522 -10.839 1.00 . A A . 20 ARG HH11 1 1
2 2793 1 1 20 ARG HH12 H -18.206 5.813 -11.358 1.00 . A A . 20 ARG HH12 1 1
2 2794 1 1 20 ARG HH21 H -17.908 2.986 -9.321 1.00 . A A . 20 ARG HH21 1 1
2 2795 1 1 20 ARG HH22 H -18.886 3.803 -10.494 1.00 . A A . 20 ARG HH22 1 1
2 2796 1 1 20 ARG N N -11.468 3.179 -8.144 1.00 . A A . 20 ARG N 1 1
2 2797 1 1 20 ARG NE N -16.077 4.700 -9.236 1.00 . A A . 20 ARG NE 1 1
2 2798 1 1 20 ARG NH1 N -17.381 5.779 -10.794 1.00 . A A . 20 ARG NH1 1 1
2 2799 1 1 20 ARG NH2 N -18.062 3.765 -9.930 1.00 . A A . 20 ARG NH2 1 1
2 2800 1 1 20 ARG O O -10.677 6.131 -10.053 1.00 . A A . 20 ARG O 1 1
2 2801 1 1 21 GLY C C -10.571 8.060 -7.818 1.00 . A A . 21 GLY C 1 1
2 2802 1 1 21 GLY CA C -9.720 6.830 -7.574 1.00 . A A . 21 GLY CA 1 1
2 2803 1 1 21 GLY H H -10.588 4.941 -7.174 1.00 . A A . 21 GLY H 1 1
2 2804 1 1 21 GLY HA2 H -9.423 6.812 -6.535 1.00 . A A . 21 GLY HA2 1 1
2 2805 1 1 21 GLY HA3 H -8.835 6.890 -8.189 1.00 . A A . 21 GLY HA3 1 1
2 2806 1 1 21 GLY N N -10.423 5.599 -7.882 1.00 . A A . 21 GLY N 1 1
2 2807 1 1 21 GLY O O -10.396 8.756 -8.818 1.00 . A A . 21 GLY O 1 1
2 2808 1 1 22 ASP C C -12.571 10.159 -5.666 1.00 . A A . 22 ASP C 1 1
2 2809 1 1 22 ASP CA C -12.378 9.482 -7.020 1.00 . A A . 22 ASP CA 1 1
2 2810 1 1 22 ASP CB C -13.733 9.055 -7.587 1.00 . A A . 22 ASP CB 1 1
2 2811 1 1 22 ASP CG C -14.145 9.884 -8.788 1.00 . A A . 22 ASP CG 1 1
2 2812 1 1 22 ASP H H -11.586 7.736 -6.127 1.00 . A A . 22 ASP H 1 1
2 2813 1 1 22 ASP HA H -11.917 10.184 -7.699 1.00 . A A . 22 ASP HA 1 1
2 2814 1 1 22 ASP HB2 H -13.678 8.019 -7.889 1.00 . A A . 22 ASP HB2 1 1
2 2815 1 1 22 ASP HB3 H -14.486 9.163 -6.822 1.00 . A A . 22 ASP HB3 1 1
2 2816 1 1 22 ASP N N -11.495 8.329 -6.902 1.00 . A A . 22 ASP N 1 1
2 2817 1 1 22 ASP O O -13.485 9.818 -4.916 1.00 . A A . 22 ASP O 1 1
2 2818 1 1 22 ASP OD1 O -14.685 10.992 -8.587 1.00 . A A . 22 ASP OD1 1 1
2 2819 1 1 22 ASP OD2 O -13.929 9.424 -9.929 1.00 . A A . 22 ASP OD2 1 1
2 2820 1 1 23 VAL C C -13.179 12.411 -3.876 1.00 . A A . 23 VAL C 1 1
2 2821 1 1 23 VAL CA C -11.782 11.842 -4.096 1.00 . A A . 23 VAL CA 1 1
2 2822 1 1 23 VAL CB C -10.760 12.993 -4.041 1.00 . A A . 23 VAL CB 1 1
2 2823 1 1 23 VAL CG1 C -10.819 13.821 -5.315 1.00 . A A . 23 VAL CG1 1 1
2 2824 1 1 23 VAL CG2 C -11.002 13.864 -2.818 1.00 . A A . 23 VAL CG2 1 1
2 2825 1 1 23 VAL H H -10.997 11.348 -6.000 1.00 . A A . 23 VAL H 1 1
2 2826 1 1 23 VAL HA H -11.556 11.148 -3.300 1.00 . A A . 23 VAL HA 1 1
2 2827 1 1 23 VAL HB H -9.771 12.567 -3.961 1.00 . A A . 23 VAL HB 1 1
2 2828 1 1 23 VAL HG11 H -11.351 13.272 -6.077 1.00 . A A . 23 VAL HG11 1 1
2 2829 1 1 23 VAL HG12 H -11.331 14.751 -5.116 1.00 . A A . 23 VAL HG12 1 1
2 2830 1 1 23 VAL HG13 H -9.815 14.028 -5.656 1.00 . A A . 23 VAL HG13 1 1
2 2831 1 1 23 VAL HG21 H -11.520 13.290 -2.064 1.00 . A A . 23 VAL HG21 1 1
2 2832 1 1 23 VAL HG22 H -10.056 14.204 -2.425 1.00 . A A . 23 VAL HG22 1 1
2 2833 1 1 23 VAL HG23 H -11.604 14.717 -3.097 1.00 . A A . 23 VAL HG23 1 1
2 2834 1 1 23 VAL N N -11.704 11.119 -5.360 1.00 . A A . 23 VAL N 1 1
2 2835 1 1 23 VAL O O -13.576 12.688 -2.744 1.00 . A A . 23 VAL O 1 1
2 2836 1 1 24 GLN C C -16.235 12.080 -4.316 1.00 . A A . 24 GLN C 1 1
2 2837 1 1 24 GLN CA C -15.275 13.116 -4.892 1.00 . A A . 24 GLN CA 1 1
2 2838 1 1 24 GLN CB C -15.750 13.552 -6.280 1.00 . A A . 24 GLN CB 1 1
2 2839 1 1 24 GLN CD C -15.419 15.934 -7.056 1.00 . A A . 24 GLN CD 1 1
2 2840 1 1 24 GLN CG C -14.820 14.545 -6.958 1.00 . A A . 24 GLN CG 1 1
2 2841 1 1 24 GLN H H -13.548 12.341 -5.840 1.00 . A A . 24 GLN H 1 1
2 2842 1 1 24 GLN HA H -15.257 13.976 -4.239 1.00 . A A . 24 GLN HA 1 1
2 2843 1 1 24 GLN HB2 H -15.834 12.680 -6.910 1.00 . A A . 24 GLN HB2 1 1
2 2844 1 1 24 GLN HB3 H -16.723 14.012 -6.186 1.00 . A A . 24 GLN HB3 1 1
2 2845 1 1 24 GLN HE21 H -13.620 16.713 -7.388 1.00 . A A . 24 GLN HE21 1 1
2 2846 1 1 24 GLN HE22 H -14.931 17.838 -7.360 1.00 . A A . 24 GLN HE22 1 1
2 2847 1 1 24 GLN HG2 H -13.902 14.604 -6.393 1.00 . A A . 24 GLN HG2 1 1
2 2848 1 1 24 GLN HG3 H -14.605 14.191 -7.956 1.00 . A A . 24 GLN HG3 1 1
2 2849 1 1 24 GLN N N -13.921 12.582 -4.966 1.00 . A A . 24 GLN N 1 1
2 2850 1 1 24 GLN NE2 N -14.572 16.928 -7.292 1.00 . A A . 24 GLN NE2 1 1
2 2851 1 1 24 GLN O O -17.025 12.379 -3.420 1.00 . A A . 24 GLN O 1 1
2 2852 1 1 24 GLN OE1 O -16.630 16.112 -6.922 1.00 . A A . 24 GLN OE1 1 1
2 2853 1 1 25 GLU C C -16.598 9.286 -2.999 1.00 . A A . 25 GLU C 1 1
2 2854 1 1 25 GLU CA C -17.025 9.777 -4.380 1.00 . A A . 25 GLU CA 1 1
2 2855 1 1 25 GLU CB C -16.998 8.617 -5.378 1.00 . A A . 25 GLU CB 1 1
2 2856 1 1 25 GLU CD C -18.711 8.283 -7.205 1.00 . A A . 25 GLU CD 1 1
2 2857 1 1 25 GLU CG C -17.451 9.008 -6.775 1.00 . A A . 25 GLU CG 1 1
2 2858 1 1 25 GLU H H -15.513 10.683 -5.551 1.00 . A A . 25 GLU H 1 1
2 2859 1 1 25 GLU HA H -18.032 10.161 -4.316 1.00 . A A . 25 GLU HA 1 1
2 2860 1 1 25 GLU HB2 H -15.990 8.236 -5.442 1.00 . A A . 25 GLU HB2 1 1
2 2861 1 1 25 GLU HB3 H -17.648 7.833 -5.019 1.00 . A A . 25 GLU HB3 1 1
2 2862 1 1 25 GLU HG2 H -17.643 10.071 -6.794 1.00 . A A . 25 GLU HG2 1 1
2 2863 1 1 25 GLU HG3 H -16.663 8.774 -7.474 1.00 . A A . 25 GLU HG3 1 1
2 2864 1 1 25 GLU N N -16.163 10.860 -4.839 1.00 . A A . 25 GLU N 1 1
2 2865 1 1 25 GLU O O -17.433 9.076 -2.120 1.00 . A A . 25 GLU O 1 1
2 2866 1 1 25 GLU OE1 O -18.810 7.064 -6.950 1.00 . A A . 25 GLU OE1 1 1
2 2867 1 1 25 GLU OE2 O -19.599 8.933 -7.796 1.00 . A A . 25 GLU OE2 1 1
2 2868 1 1 26 VAL C C -15.260 9.508 -0.391 1.00 . A A . 26 VAL C 1 1
2 2869 1 1 26 VAL CA C -14.759 8.643 -1.542 1.00 . A A . 26 VAL CA 1 1
2 2870 1 1 26 VAL CB C -13.218 8.651 -1.541 1.00 . A A . 26 VAL CB 1 1
2 2871 1 1 26 VAL CG1 C -12.693 10.069 -1.371 1.00 . A A . 26 VAL CG1 1 1
2 2872 1 1 26 VAL CG2 C -12.680 7.740 -0.448 1.00 . A A . 26 VAL CG2 1 1
2 2873 1 1 26 VAL H H -14.677 9.294 -3.555 1.00 . A A . 26 VAL H 1 1
2 2874 1 1 26 VAL HA H -15.094 7.626 -1.390 1.00 . A A . 26 VAL HA 1 1
2 2875 1 1 26 VAL HB H -12.873 8.276 -2.493 1.00 . A A . 26 VAL HB 1 1
2 2876 1 1 26 VAL HG11 H -13.090 10.493 -0.460 1.00 . A A . 26 VAL HG11 1 1
2 2877 1 1 26 VAL HG12 H -11.614 10.049 -1.317 1.00 . A A . 26 VAL HG12 1 1
2 2878 1 1 26 VAL HG13 H -13.001 10.670 -2.212 1.00 . A A . 26 VAL HG13 1 1
2 2879 1 1 26 VAL HG21 H -13.454 7.051 -0.141 1.00 . A A . 26 VAL HG21 1 1
2 2880 1 1 26 VAL HG22 H -11.833 7.186 -0.824 1.00 . A A . 26 VAL HG22 1 1
2 2881 1 1 26 VAL HG23 H -12.373 8.336 0.399 1.00 . A A . 26 VAL HG23 1 1
2 2882 1 1 26 VAL N N -15.294 9.107 -2.816 1.00 . A A . 26 VAL N 1 1
2 2883 1 1 26 VAL O O -15.617 8.998 0.671 1.00 . A A . 26 VAL O 1 1
2 2884 1 1 27 ARG C C -17.248 11.617 0.634 1.00 . A A . 27 ARG C 1 1
2 2885 1 1 27 ARG CA C -15.747 11.755 0.408 1.00 . A A . 27 ARG CA 1 1
2 2886 1 1 27 ARG CB C -15.411 13.191 0.001 1.00 . A A . 27 ARG CB 1 1
2 2887 1 1 27 ARG CD C -13.566 14.791 -0.622 1.00 . A A . 27 ARG CD 1 1
2 2888 1 1 27 ARG CG C -13.941 13.543 0.165 1.00 . A A . 27 ARG CG 1 1
2 2889 1 1 27 ARG CZ C -15.613 16.076 -1.081 1.00 . A A . 27 ARG CZ 1 1
2 2890 1 1 27 ARG H H -14.991 11.164 -1.479 1.00 . A A . 27 ARG H 1 1
2 2891 1 1 27 ARG HA H -15.233 11.522 1.329 1.00 . A A . 27 ARG HA 1 1
2 2892 1 1 27 ARG HB2 H -15.678 13.331 -1.036 1.00 . A A . 27 ARG HB2 1 1
2 2893 1 1 27 ARG HB3 H -15.991 13.869 0.608 1.00 . A A . 27 ARG HB3 1 1
2 2894 1 1 27 ARG HD2 H -13.315 15.577 0.075 1.00 . A A . 27 ARG HD2 1 1
2 2895 1 1 27 ARG HD3 H -12.704 14.568 -1.235 1.00 . A A . 27 ARG HD3 1 1
2 2896 1 1 27 ARG HE H -14.662 14.934 -2.412 1.00 . A A . 27 ARG HE 1 1
2 2897 1 1 27 ARG HG2 H -13.739 13.716 1.212 1.00 . A A . 27 ARG HG2 1 1
2 2898 1 1 27 ARG HG3 H -13.341 12.716 -0.186 1.00 . A A . 27 ARG HG3 1 1
2 2899 1 1 27 ARG HH11 H -14.916 16.233 0.808 1.00 . A A . 27 ARG HH11 1 1
2 2900 1 1 27 ARG HH12 H -16.353 17.139 0.471 1.00 . A A . 27 ARG HH12 1 1
2 2901 1 1 27 ARG HH21 H -16.552 16.126 -2.870 1.00 . A A . 27 ARG HH21 1 1
2 2902 1 1 27 ARG HH22 H -17.282 17.078 -1.622 1.00 . A A . 27 ARG HH22 1 1
2 2903 1 1 27 ARG N N -15.286 10.818 -0.611 1.00 . A A . 27 ARG N 1 1
2 2904 1 1 27 ARG NE N -14.652 15.252 -1.485 1.00 . A A . 27 ARG NE 1 1
2 2905 1 1 27 ARG NH1 N -15.629 16.519 0.169 1.00 . A A . 27 ARG NH1 1 1
2 2906 1 1 27 ARG NH2 N -16.560 16.457 -1.927 1.00 . A A . 27 ARG NH2 1 1
2 2907 1 1 27 ARG O O -17.692 11.257 1.724 1.00 . A A . 27 ARG O 1 1
2 2908 1 1 28 ARG C C -19.908 10.422 0.117 1.00 . A A . 28 ARG C 1 1
2 2909 1 1 28 ARG CA C -19.478 11.817 -0.321 1.00 . A A . 28 ARG CA 1 1
2 2910 1 1 28 ARG CB C -20.110 12.153 -1.673 1.00 . A A . 28 ARG CB 1 1
2 2911 1 1 28 ARG CD C -21.600 13.767 -2.889 1.00 . A A . 28 ARG CD 1 1
2 2912 1 1 28 ARG CG C -20.566 13.597 -1.788 1.00 . A A . 28 ARG CG 1 1
2 2913 1 1 28 ARG CZ C -23.817 14.824 -3.037 1.00 . A A . 28 ARG CZ 1 1
2 2914 1 1 28 ARG H H -17.611 12.187 -1.247 1.00 . A A . 28 ARG H 1 1
2 2915 1 1 28 ARG HA H -19.815 12.533 0.413 1.00 . A A . 28 ARG HA 1 1
2 2916 1 1 28 ARG HB2 H -19.388 11.963 -2.452 1.00 . A A . 28 ARG HB2 1 1
2 2917 1 1 28 ARG HB3 H -20.967 11.514 -1.825 1.00 . A A . 28 ARG HB3 1 1
2 2918 1 1 28 ARG HD2 H -21.092 14.027 -3.806 1.00 . A A . 28 ARG HD2 1 1
2 2919 1 1 28 ARG HD3 H -22.122 12.830 -3.021 1.00 . A A . 28 ARG HD3 1 1
2 2920 1 1 28 ARG HE H -22.280 15.538 -1.984 1.00 . A A . 28 ARG HE 1 1
2 2921 1 1 28 ARG HG2 H -21.001 13.903 -0.848 1.00 . A A . 28 ARG HG2 1 1
2 2922 1 1 28 ARG HG3 H -19.710 14.217 -2.011 1.00 . A A . 28 ARG HG3 1 1
2 2923 1 1 28 ARG HH11 H -23.623 13.111 -4.093 1.00 . A A . 28 ARG HH11 1 1
2 2924 1 1 28 ARG HH12 H -25.178 13.865 -4.184 1.00 . A A . 28 ARG HH12 1 1
2 2925 1 1 28 ARG HH21 H -24.325 16.541 -2.101 1.00 . A A . 28 ARG HH21 1 1
2 2926 1 1 28 ARG HH22 H -25.576 15.816 -3.055 1.00 . A A . 28 ARG HH22 1 1
2 2927 1 1 28 ARG N N -18.026 11.907 -0.404 1.00 . A A . 28 ARG N 1 1
2 2928 1 1 28 ARG NE N -22.572 14.810 -2.572 1.00 . A A . 28 ARG NE 1 1
2 2929 1 1 28 ARG NH1 N -24.240 13.854 -3.838 1.00 . A A . 28 ARG NH1 1 1
2 2930 1 1 28 ARG NH2 N -24.640 15.807 -2.703 1.00 . A A . 28 ARG NH2 1 1
2 2931 1 1 28 ARG O O -21.014 10.230 0.620 1.00 . A A . 28 ARG O 1 1
2 2932 1 1 29 LEU C C -19.277 7.890 1.797 1.00 . A A . 29 LEU C 1 1
2 2933 1 1 29 LEU CA C -19.309 8.071 0.282 1.00 . A A . 29 LEU CA 1 1
2 2934 1 1 29 LEU CB C -18.296 7.130 -0.373 1.00 . A A . 29 LEU CB 1 1
2 2935 1 1 29 LEU CD1 C -17.562 5.833 -2.387 1.00 . A A . 29 LEU CD1 1 1
2 2936 1 1 29 LEU CD2 C -19.916 5.632 -1.565 1.00 . A A . 29 LEU CD2 1 1
2 2937 1 1 29 LEU CG C -18.722 6.561 -1.727 1.00 . A A . 29 LEU CG 1 1
2 2938 1 1 29 LEU H H -18.162 9.670 -0.495 1.00 . A A . 29 LEU H 1 1
2 2939 1 1 29 LEU HA H -20.298 7.828 -0.077 1.00 . A A . 29 LEU HA 1 1
2 2940 1 1 29 LEU HB2 H -17.372 7.672 -0.509 1.00 . A A . 29 LEU HB2 1 1
2 2941 1 1 29 LEU HB3 H -18.115 6.306 0.300 1.00 . A A . 29 LEU HB3 1 1
2 2942 1 1 29 LEU HD11 H -16.822 5.584 -1.640 1.00 . A A . 29 LEU HD11 1 1
2 2943 1 1 29 LEU HD12 H -17.923 4.927 -2.852 1.00 . A A . 29 LEU HD12 1 1
2 2944 1 1 29 LEU HD13 H -17.117 6.468 -3.137 1.00 . A A . 29 LEU HD13 1 1
2 2945 1 1 29 LEU HD21 H -20.016 5.353 -0.526 1.00 . A A . 29 LEU HD21 1 1
2 2946 1 1 29 LEU HD22 H -20.813 6.139 -1.890 1.00 . A A . 29 LEU HD22 1 1
2 2947 1 1 29 LEU HD23 H -19.766 4.746 -2.164 1.00 . A A . 29 LEU HD23 1 1
2 2948 1 1 29 LEU HG H -19.017 7.373 -2.376 1.00 . A A . 29 LEU HG 1 1
2 2949 1 1 29 LEU N N -19.026 9.452 -0.086 1.00 . A A . 29 LEU N 1 1
2 2950 1 1 29 LEU O O -20.307 7.651 2.427 1.00 . A A . 29 LEU O 1 1
2 2951 1 1 30 LEU C C -18.578 8.981 4.579 1.00 . A A . 30 LEU C 1 1
2 2952 1 1 30 LEU CA C -17.914 7.841 3.813 1.00 . A A . 30 LEU CA 1 1
2 2953 1 1 30 LEU CB C -16.427 7.777 4.159 1.00 . A A . 30 LEU CB 1 1
2 2954 1 1 30 LEU CD1 C -15.636 5.494 4.821 1.00 . A A . 30 LEU CD1 1 1
2 2955 1 1 30 LEU CD2 C -16.400 5.910 2.478 1.00 . A A . 30 LEU CD2 1 1
2 2956 1 1 30 LEU CG C -15.707 6.509 3.692 1.00 . A A . 30 LEU CG 1 1
2 2957 1 1 30 LEU H H -17.300 8.186 1.817 1.00 . A A . 30 LEU H 1 1
2 2958 1 1 30 LEU HA H -18.380 6.911 4.101 1.00 . A A . 30 LEU HA 1 1
2 2959 1 1 30 LEU HB2 H -15.937 8.628 3.710 1.00 . A A . 30 LEU HB2 1 1
2 2960 1 1 30 LEU HB3 H -16.324 7.849 5.231 1.00 . A A . 30 LEU HB3 1 1
2 2961 1 1 30 LEU HD11 H -16.132 5.893 5.694 1.00 . A A . 30 LEU HD11 1 1
2 2962 1 1 30 LEU HD12 H -16.124 4.580 4.516 1.00 . A A . 30 LEU HD12 1 1
2 2963 1 1 30 LEU HD13 H -14.602 5.290 5.058 1.00 . A A . 30 LEU HD13 1 1
2 2964 1 1 30 LEU HD21 H -17.452 5.790 2.688 1.00 . A A . 30 LEU HD21 1 1
2 2965 1 1 30 LEU HD22 H -16.275 6.567 1.631 1.00 . A A . 30 LEU HD22 1 1
2 2966 1 1 30 LEU HD23 H -15.965 4.947 2.254 1.00 . A A . 30 LEU HD23 1 1
2 2967 1 1 30 LEU HG H -14.697 6.762 3.407 1.00 . A A . 30 LEU HG 1 1
2 2968 1 1 30 LEU N N -18.086 7.999 2.374 1.00 . A A . 30 LEU N 1 1
2 2969 1 1 30 LEU O O -19.247 8.754 5.588 1.00 . A A . 30 LEU O 1 1
2 2970 1 1 31 HIS C C -20.468 11.454 4.515 1.00 . A A . 31 HIS C 1 1
2 2971 1 1 31 HIS CA C -18.962 11.376 4.750 1.00 . A A . 31 HIS CA 1 1
2 2972 1 1 31 HIS CB C -18.287 12.651 4.241 1.00 . A A . 31 HIS CB 1 1
2 2973 1 1 31 HIS CD2 C -15.756 12.143 4.198 1.00 . A A . 31 HIS CD2 1 1
2 2974 1 1 31 HIS CE1 C -15.176 13.501 5.800 1.00 . A A . 31 HIS CE1 1 1
2 2975 1 1 31 HIS CG C -16.857 12.779 4.668 1.00 . A A . 31 HIS CG 1 1
2 2976 1 1 31 HIS H H -17.838 10.322 3.295 1.00 . A A . 31 HIS H 1 1
2 2977 1 1 31 HIS HA H -18.782 11.286 5.810 1.00 . A A . 31 HIS HA 1 1
2 2978 1 1 31 HIS HB2 H -18.314 12.660 3.161 1.00 . A A . 31 HIS HB2 1 1
2 2979 1 1 31 HIS HB3 H -18.824 13.509 4.618 1.00 . A A . 31 HIS HB3 1 1
2 2980 1 1 31 HIS HD2 H -15.721 11.410 3.405 1.00 . A A . 31 HIS HD2 1 1
2 2981 1 1 31 HIS HE1 H -14.574 14.043 6.513 1.00 . A A . 31 HIS HE1 1 1
2 2982 1 1 31 HIS HE2 H -13.792 12.213 4.942 1.00 . A A . 31 HIS HE2 1 1
2 2983 1 1 31 HIS N N -18.385 10.204 4.101 1.00 . A A . 31 HIS N 1 1
2 2984 1 1 31 HIS ND1 N -16.484 13.634 5.677 1.00 . A A . 31 HIS ND1 1 1
2 2985 1 1 31 HIS NE2 N -14.690 12.608 4.924 1.00 . A A . 31 HIS NE2 1 1
2 2986 1 1 31 HIS O O -21.133 12.369 5.005 1.00 . A A . 31 HIS O 1 1
2 2987 1 1 32 ARG C C -22.935 9.033 3.310 1.00 . A A . 32 ARG C 1 1
2 2988 1 1 32 ARG CA C -22.436 10.465 3.480 1.00 . A A . 32 ARG CA 1 1
2 2989 1 1 32 ARG CB C -22.742 11.281 2.222 1.00 . A A . 32 ARG CB 1 1
2 2990 1 1 32 ARG CD C -25.092 11.752 1.469 1.00 . A A . 32 ARG CD 1 1
2 2991 1 1 32 ARG CG C -23.947 12.194 2.366 1.00 . A A . 32 ARG CG 1 1
2 2992 1 1 32 ARG CZ C -27.066 11.789 2.935 1.00 . A A . 32 ARG CZ 1 1
2 2993 1 1 32 ARG H H -20.429 9.790 3.405 1.00 . A A . 32 ARG H 1 1
2 2994 1 1 32 ARG HA H -22.949 10.913 4.319 1.00 . A A . 32 ARG HA 1 1
2 2995 1 1 32 ARG HB2 H -21.882 11.889 1.984 1.00 . A A . 32 ARG HB2 1 1
2 2996 1 1 32 ARG HB3 H -22.930 10.604 1.405 1.00 . A A . 32 ARG HB3 1 1
2 2997 1 1 32 ARG HD2 H -25.487 12.619 0.959 1.00 . A A . 32 ARG HD2 1 1
2 2998 1 1 32 ARG HD3 H -24.711 11.050 0.742 1.00 . A A . 32 ARG HD3 1 1
2 2999 1 1 32 ARG HE H -26.222 10.138 2.198 1.00 . A A . 32 ARG HE 1 1
2 3000 1 1 32 ARG HG2 H -24.280 12.177 3.393 1.00 . A A . 32 ARG HG2 1 1
2 3001 1 1 32 ARG HG3 H -23.658 13.197 2.095 1.00 . A A . 32 ARG HG3 1 1
2 3002 1 1 32 ARG HH11 H -26.296 13.605 2.493 1.00 . A A . 32 ARG HH11 1 1
2 3003 1 1 32 ARG HH12 H -27.689 13.620 3.523 1.00 . A A . 32 ARG HH12 1 1
2 3004 1 1 32 ARG HH21 H -28.061 10.144 3.555 1.00 . A A . 32 ARG HH21 1 1
2 3005 1 1 32 ARG HH22 H -28.692 11.651 4.128 1.00 . A A . 32 ARG HH22 1 1
2 3006 1 1 32 ARG N N -21.006 10.495 3.769 1.00 . A A . 32 ARG N 1 1
2 3007 1 1 32 ARG NE N -26.168 11.115 2.224 1.00 . A A . 32 ARG NE 1 1
2 3008 1 1 32 ARG NH1 N -27.013 13.114 2.988 1.00 . A A . 32 ARG NH1 1 1
2 3009 1 1 32 ARG NH2 N -28.018 11.142 3.593 1.00 . A A . 32 ARG NH2 1 1
2 3010 1 1 32 ARG O O -23.580 8.481 4.202 1.00 . A A . 32 ARG O 1 1
2 3011 1 1 33 GLU C C -22.856 6.171 3.096 1.00 . A A . 33 GLU C 1 1
2 3012 1 1 33 GLU CA C -23.057 7.068 1.878 1.00 . A A . 33 GLU CA 1 1
2 3013 1 1 33 GLU CB C -22.283 6.507 0.683 1.00 . A A . 33 GLU CB 1 1
2 3014 1 1 33 GLU CD C -24.141 4.897 0.102 1.00 . A A . 33 GLU CD 1 1
2 3015 1 1 33 GLU CG C -22.654 5.074 0.339 1.00 . A A . 33 GLU CG 1 1
2 3016 1 1 33 GLU H H -22.118 8.926 1.487 1.00 . A A . 33 GLU H 1 1
2 3017 1 1 33 GLU HA H -24.109 7.092 1.635 1.00 . A A . 33 GLU HA 1 1
2 3018 1 1 33 GLU HB2 H -22.479 7.125 -0.180 1.00 . A A . 33 GLU HB2 1 1
2 3019 1 1 33 GLU HB3 H -21.227 6.538 0.907 1.00 . A A . 33 GLU HB3 1 1
2 3020 1 1 33 GLU HG2 H -22.125 4.784 -0.557 1.00 . A A . 33 GLU HG2 1 1
2 3021 1 1 33 GLU HG3 H -22.357 4.433 1.156 1.00 . A A . 33 GLU HG3 1 1
2 3022 1 1 33 GLU N N -22.634 8.436 2.161 1.00 . A A . 33 GLU N 1 1
2 3023 1 1 33 GLU O O -23.565 5.181 3.273 1.00 . A A . 33 GLU O 1 1
2 3024 1 1 33 GLU OE1 O -24.649 5.431 -0.906 1.00 . A A . 33 GLU OE1 1 1
2 3025 1 1 33 GLU OE2 O -24.797 4.222 0.922 1.00 . A A . 33 GLU OE2 1 1
2 3026 1 1 34 LEU C C -21.318 4.291 4.783 1.00 . A A . 34 LEU C 1 1
2 3027 1 1 34 LEU CA C -21.595 5.750 5.133 1.00 . A A . 34 LEU CA 1 1
2 3028 1 1 34 LEU CB C -22.763 5.836 6.116 1.00 . A A . 34 LEU CB 1 1
2 3029 1 1 34 LEU CD1 C -22.679 8.142 7.098 1.00 . A A . 34 LEU CD1 1 1
2 3030 1 1 34 LEU CD2 C -23.398 6.208 8.512 1.00 . A A . 34 LEU CD2 1 1
2 3031 1 1 34 LEU CG C -22.492 6.659 7.377 1.00 . A A . 34 LEU CG 1 1
2 3032 1 1 34 LEU H H -21.354 7.325 3.738 1.00 . A A . 34 LEU H 1 1
2 3033 1 1 34 LEU HA H -20.715 6.172 5.594 1.00 . A A . 34 LEU HA 1 1
2 3034 1 1 34 LEU HB2 H -23.607 6.274 5.602 1.00 . A A . 34 LEU HB2 1 1
2 3035 1 1 34 LEU HB3 H -23.029 4.834 6.416 1.00 . A A . 34 LEU HB3 1 1
2 3036 1 1 34 LEU HD11 H -22.288 8.377 6.118 1.00 . A A . 34 LEU HD11 1 1
2 3037 1 1 34 LEU HD12 H -23.732 8.384 7.131 1.00 . A A . 34 LEU HD12 1 1
2 3038 1 1 34 LEU HD13 H -22.153 8.719 7.843 1.00 . A A . 34 LEU HD13 1 1
2 3039 1 1 34 LEU HD21 H -24.274 5.725 8.104 1.00 . A A . 34 LEU HD21 1 1
2 3040 1 1 34 LEU HD22 H -22.865 5.511 9.142 1.00 . A A . 34 LEU HD22 1 1
2 3041 1 1 34 LEU HD23 H -23.698 7.065 9.096 1.00 . A A . 34 LEU HD23 1 1
2 3042 1 1 34 LEU HG H -21.468 6.505 7.685 1.00 . A A . 34 LEU HG 1 1
2 3043 1 1 34 LEU N N -21.886 6.525 3.933 1.00 . A A . 34 LEU N 1 1
2 3044 1 1 34 LEU O O -22.013 3.389 5.249 1.00 . A A . 34 LEU O 1 1
2 3045 1 1 35 VAL C C -19.031 2.048 4.581 1.00 . A A . 35 VAL C 1 1
2 3046 1 1 35 VAL CA C -19.935 2.715 3.549 1.00 . A A . 35 VAL CA 1 1
2 3047 1 1 35 VAL CB C -19.223 2.711 2.183 1.00 . A A . 35 VAL CB 1 1
2 3048 1 1 35 VAL CG1 C -19.606 1.474 1.385 1.00 . A A . 35 VAL CG1 1 1
2 3049 1 1 35 VAL CG2 C -19.548 3.977 1.403 1.00 . A A . 35 VAL CG2 1 1
2 3050 1 1 35 VAL H H -19.781 4.826 3.620 1.00 . A A . 35 VAL H 1 1
2 3051 1 1 35 VAL HA H -20.844 2.140 3.458 1.00 . A A . 35 VAL HA 1 1
2 3052 1 1 35 VAL HB H -18.157 2.685 2.354 1.00 . A A . 35 VAL HB 1 1
2 3053 1 1 35 VAL HG11 H -20.599 1.157 1.668 1.00 . A A . 35 VAL HG11 1 1
2 3054 1 1 35 VAL HG12 H -19.588 1.705 0.331 1.00 . A A . 35 VAL HG12 1 1
2 3055 1 1 35 VAL HG13 H -18.902 0.680 1.592 1.00 . A A . 35 VAL HG13 1 1
2 3056 1 1 35 VAL HG21 H -20.473 4.397 1.768 1.00 . A A . 35 VAL HG21 1 1
2 3057 1 1 35 VAL HG22 H -18.750 4.694 1.533 1.00 . A A . 35 VAL HG22 1 1
2 3058 1 1 35 VAL HG23 H -19.649 3.738 0.354 1.00 . A A . 35 VAL HG23 1 1
2 3059 1 1 35 VAL N N -20.299 4.066 3.960 1.00 . A A . 35 VAL N 1 1
2 3060 1 1 35 VAL O O -18.181 2.699 5.189 1.00 . A A . 35 VAL O 1 1
2 3061 1 1 36 HIS C C -17.032 -0.295 5.170 1.00 . A A . 36 HIS C 1 1
2 3062 1 1 36 HIS CA C -18.423 -0.013 5.729 1.00 . A A . 36 HIS CA 1 1
2 3063 1 1 36 HIS CB C -19.124 -1.328 6.076 1.00 . A A . 36 HIS CB 1 1
2 3064 1 1 36 HIS CD2 C -19.075 -1.244 8.655 1.00 . A A . 36 HIS CD2 1 1
2 3065 1 1 36 HIS CE1 C -18.071 -3.150 8.973 1.00 . A A . 36 HIS CE1 1 1
2 3066 1 1 36 HIS CG C -18.820 -1.822 7.456 1.00 . A A . 36 HIS CG 1 1
2 3067 1 1 36 HIS H H -19.915 0.284 4.256 1.00 . A A . 36 HIS H 1 1
2 3068 1 1 36 HIS HA H -18.326 0.582 6.624 1.00 . A A . 36 HIS HA 1 1
2 3069 1 1 36 HIS HB2 H -20.193 -1.189 6.002 1.00 . A A . 36 HIS HB2 1 1
2 3070 1 1 36 HIS HB3 H -18.815 -2.088 5.375 1.00 . A A . 36 HIS HB3 1 1
2 3071 1 1 36 HIS HD2 H -19.562 -0.294 8.824 1.00 . A A . 36 HIS HD2 1 1
2 3072 1 1 36 HIS HE1 H -17.612 -3.996 9.465 1.00 . A A . 36 HIS HE1 1 1
2 3073 1 1 36 HIS HE2 H -18.781 -2.040 10.577 1.00 . A A . 36 HIS HE2 1 1
2 3074 1 1 36 HIS N N -19.221 0.747 4.772 1.00 . A A . 36 HIS N 1 1
2 3075 1 1 36 HIS ND1 N -18.188 -3.025 7.664 1.00 . A A . 36 HIS ND1 1 1
2 3076 1 1 36 HIS NE2 N -18.594 -2.096 9.616 1.00 . A A . 36 HIS NE2 1 1
2 3077 1 1 36 HIS O O -16.868 -0.536 3.974 1.00 . A A . 36 HIS O 1 1
2 3078 1 1 37 PRO C C -14.403 -1.974 5.209 1.00 . A A . 37 PRO C 1 1
2 3079 1 1 37 PRO CA C -14.621 -0.525 5.632 1.00 . A A . 37 PRO CA 1 1
2 3080 1 1 37 PRO CB C -13.815 -0.207 6.893 1.00 . A A . 37 PRO CB 1 1
2 3081 1 1 37 PRO CD C -16.121 0.006 7.479 1.00 . A A . 37 PRO CD 1 1
2 3082 1 1 37 PRO CG C -14.776 -0.398 8.015 1.00 . A A . 37 PRO CG 1 1
2 3083 1 1 37 PRO HA H -14.317 0.131 4.830 1.00 . A A . 37 PRO HA 1 1
2 3084 1 1 37 PRO HB2 H -12.978 -0.885 6.970 1.00 . A A . 37 PRO HB2 1 1
2 3085 1 1 37 PRO HB3 H -13.458 0.811 6.848 1.00 . A A . 37 PRO HB3 1 1
2 3086 1 1 37 PRO HD2 H -16.900 -0.591 7.928 1.00 . A A . 37 PRO HD2 1 1
2 3087 1 1 37 PRO HD3 H -16.299 1.057 7.657 1.00 . A A . 37 PRO HD3 1 1
2 3088 1 1 37 PRO HG2 H -14.789 -1.435 8.316 1.00 . A A . 37 PRO HG2 1 1
2 3089 1 1 37 PRO HG3 H -14.498 0.232 8.847 1.00 . A A . 37 PRO HG3 1 1
2 3090 1 1 37 PRO N N -16.008 -0.270 6.037 1.00 . A A . 37 PRO N 1 1
2 3091 1 1 37 PRO O O -13.458 -2.285 4.483 1.00 . A A . 37 PRO O 1 1
2 3092 1 1 38 ASP C C -15.992 -4.594 4.081 1.00 . A A . 38 ASP C 1 1
2 3093 1 1 38 ASP CA C -15.188 -4.276 5.338 1.00 . A A . 38 ASP CA 1 1
2 3094 1 1 38 ASP CB C -15.685 -5.130 6.505 1.00 . A A . 38 ASP CB 1 1
2 3095 1 1 38 ASP CG C -17.194 -5.275 6.516 1.00 . A A . 38 ASP CG 1 1
2 3096 1 1 38 ASP H H -16.016 -2.550 6.242 1.00 . A A . 38 ASP H 1 1
2 3097 1 1 38 ASP HA H -14.149 -4.504 5.153 1.00 . A A . 38 ASP HA 1 1
2 3098 1 1 38 ASP HB2 H -16.222 -5.982 6.117 1.00 . A A . 38 ASP HB2 1 1
2 3099 1 1 38 ASP HB3 H -16.351 -4.539 7.117 1.00 . A A . 38 ASP HB3 1 1
2 3100 1 1 38 ASP N N -15.283 -2.858 5.668 1.00 . A A . 38 ASP N 1 1
2 3101 1 1 38 ASP O O -16.562 -5.679 3.955 1.00 . A A . 38 ASP O 1 1
2 3102 1 1 38 ASP OD1 O -17.785 -5.423 5.425 1.00 . A A . 38 ASP OD1 1 1
2 3103 1 1 38 ASP OD2 O -17.785 -5.239 7.616 1.00 . A A . 38 ASP OD2 1 1
2 3104 1 1 39 ALA C C -15.957 -4.628 0.902 1.00 . A A . 39 ALA C 1 1
2 3105 1 1 39 ALA CA C -16.768 -3.820 1.907 1.00 . A A . 39 ALA CA 1 1
2 3106 1 1 39 ALA CB C -17.142 -2.469 1.319 1.00 . A A . 39 ALA CB 1 1
2 3107 1 1 39 ALA H H -15.560 -2.800 3.314 1.00 . A A . 39 ALA H 1 1
2 3108 1 1 39 ALA HA H -17.681 -4.354 2.131 1.00 . A A . 39 ALA HA 1 1
2 3109 1 1 39 ALA HB1 H -16.712 -1.682 1.921 1.00 . A A . 39 ALA HB1 1 1
2 3110 1 1 39 ALA HB2 H -16.764 -2.398 0.310 1.00 . A A . 39 ALA HB2 1 1
2 3111 1 1 39 ALA HB3 H -18.218 -2.366 1.307 1.00 . A A . 39 ALA HB3 1 1
2 3112 1 1 39 ALA N N -16.033 -3.642 3.154 1.00 . A A . 39 ALA N 1 1
2 3113 1 1 39 ALA O O -14.819 -4.281 0.585 1.00 . A A . 39 ALA O 1 1
2 3114 1 1 40 LEU C C -16.744 -6.747 -1.815 1.00 . A A . 40 LEU C 1 1
2 3115 1 1 40 LEU CA C -15.881 -6.562 -0.573 1.00 . A A . 40 LEU CA 1 1
2 3116 1 1 40 LEU CB C -15.556 -7.924 0.045 1.00 . A A . 40 LEU CB 1 1
2 3117 1 1 40 LEU CD1 C -16.426 -8.867 2.197 1.00 . A A . 40 LEU CD1 1 1
2 3118 1 1 40 LEU CD2 C -13.995 -8.333 1.964 1.00 . A A . 40 LEU CD2 1 1
2 3119 1 1 40 LEU CG C -15.407 -7.930 1.567 1.00 . A A . 40 LEU CG 1 1
2 3120 1 1 40 LEU H H -17.459 -5.931 0.690 1.00 . A A . 40 LEU H 1 1
2 3121 1 1 40 LEU HA H -14.960 -6.078 -0.860 1.00 . A A . 40 LEU HA 1 1
2 3122 1 1 40 LEU HB2 H -16.346 -8.612 -0.220 1.00 . A A . 40 LEU HB2 1 1
2 3123 1 1 40 LEU HB3 H -14.632 -8.280 -0.387 1.00 . A A . 40 LEU HB3 1 1
2 3124 1 1 40 LEU HD11 H -17.183 -9.118 1.469 1.00 . A A . 40 LEU HD11 1 1
2 3125 1 1 40 LEU HD12 H -15.932 -9.768 2.528 1.00 . A A . 40 LEU HD12 1 1
2 3126 1 1 40 LEU HD13 H -16.889 -8.380 3.043 1.00 . A A . 40 LEU HD13 1 1
2 3127 1 1 40 LEU HD21 H -13.710 -9.224 1.424 1.00 . A A . 40 LEU HD21 1 1
2 3128 1 1 40 LEU HD22 H -13.311 -7.532 1.724 1.00 . A A . 40 LEU HD22 1 1
2 3129 1 1 40 LEU HD23 H -13.961 -8.530 3.025 1.00 . A A . 40 LEU HD23 1 1
2 3130 1 1 40 LEU HG H -15.589 -6.935 1.946 1.00 . A A . 40 LEU HG 1 1
2 3131 1 1 40 LEU N N -16.549 -5.707 0.400 1.00 . A A . 40 LEU N 1 1
2 3132 1 1 40 LEU O O -17.893 -7.183 -1.726 1.00 . A A . 40 LEU O 1 1
2 3133 1 1 41 ASN C C -17.261 -8.001 -4.510 1.00 . A A . 41 ASN C 1 1
2 3134 1 1 41 ASN CA C -16.904 -6.545 -4.235 1.00 . A A . 41 ASN CA 1 1
2 3135 1 1 41 ASN CB C -16.065 -5.986 -5.386 1.00 . A A . 41 ASN CB 1 1
2 3136 1 1 41 ASN CG C -14.588 -6.290 -5.227 1.00 . A A . 41 ASN CG 1 1
2 3137 1 1 41 ASN H H -15.266 -6.073 -2.980 1.00 . A A . 41 ASN H 1 1
2 3138 1 1 41 ASN HA H -17.817 -5.972 -4.155 1.00 . A A . 41 ASN HA 1 1
2 3139 1 1 41 ASN HB2 H -16.405 -6.421 -6.315 1.00 . A A . 41 ASN HB2 1 1
2 3140 1 1 41 ASN HB3 H -16.190 -4.915 -5.427 1.00 . A A . 41 ASN HB3 1 1
2 3141 1 1 41 ASN HD21 H -14.171 -4.348 -5.152 1.00 . A A . 41 ASN HD21 1 1
2 3142 1 1 41 ASN HD22 H -12.817 -5.412 -5.018 1.00 . A A . 41 ASN HD22 1 1
2 3143 1 1 41 ASN N N -16.185 -6.415 -2.974 1.00 . A A . 41 ASN N 1 1
2 3144 1 1 41 ASN ND2 N -13.776 -5.244 -5.122 1.00 . A A . 41 ASN ND2 1 1
2 3145 1 1 41 ASN O O -18.437 -8.357 -4.596 1.00 . A A . 41 ASN O 1 1
2 3146 1 1 41 ASN OD1 O -14.182 -7.451 -5.199 1.00 . A A . 41 ASN OD1 1 1
2 3147 1 1 42 ARG C C -16.354 -11.072 -3.627 1.00 . A A . 42 ARG C 1 1
2 3148 1 1 42 ARG CA C -16.447 -10.259 -4.913 1.00 . A A . 42 ARG CA 1 1
2 3149 1 1 42 ARG CB C -15.418 -10.764 -5.927 1.00 . A A . 42 ARG CB 1 1
2 3150 1 1 42 ARG CD C -17.026 -12.300 -7.101 1.00 . A A . 42 ARG CD 1 1
2 3151 1 1 42 ARG CG C -15.680 -12.184 -6.404 1.00 . A A . 42 ARG CG 1 1
2 3152 1 1 42 ARG CZ C -18.539 -14.080 -7.872 1.00 . A A . 42 ARG CZ 1 1
2 3153 1 1 42 ARG H H -15.325 -8.497 -4.569 1.00 . A A . 42 ARG H 1 1
2 3154 1 1 42 ARG HA H -17.437 -10.377 -5.329 1.00 . A A . 42 ARG HA 1 1
2 3155 1 1 42 ARG HB2 H -15.426 -10.112 -6.787 1.00 . A A . 42 ARG HB2 1 1
2 3156 1 1 42 ARG HB3 H -14.439 -10.736 -5.473 1.00 . A A . 42 ARG HB3 1 1
2 3157 1 1 42 ARG HD2 H -17.793 -11.926 -6.439 1.00 . A A . 42 ARG HD2 1 1
2 3158 1 1 42 ARG HD3 H -17.004 -11.701 -8.000 1.00 . A A . 42 ARG HD3 1 1
2 3159 1 1 42 ARG HE H -16.622 -14.343 -7.386 1.00 . A A . 42 ARG HE 1 1
2 3160 1 1 42 ARG HG2 H -14.901 -12.470 -7.096 1.00 . A A . 42 ARG HG2 1 1
2 3161 1 1 42 ARG HG3 H -15.669 -12.848 -5.552 1.00 . A A . 42 ARG HG3 1 1
2 3162 1 1 42 ARG HH11 H -19.378 -12.244 -7.752 1.00 . A A . 42 ARG HH11 1 1
2 3163 1 1 42 ARG HH12 H -20.432 -13.509 -8.291 1.00 . A A . 42 ARG HH12 1 1
2 3164 1 1 42 ARG HH21 H -18.001 -16.014 -8.095 1.00 . A A . 42 ARG HH21 1 1
2 3165 1 1 42 ARG HH22 H -19.649 -15.652 -8.487 1.00 . A A . 42 ARG HH22 1 1
2 3166 1 1 42 ARG N N -16.240 -8.840 -4.648 1.00 . A A . 42 ARG N 1 1
2 3167 1 1 42 ARG NE N -17.340 -13.680 -7.459 1.00 . A A . 42 ARG NE 1 1
2 3168 1 1 42 ARG NH1 N -19.530 -13.206 -7.981 1.00 . A A . 42 ARG NH1 1 1
2 3169 1 1 42 ARG NH2 N -18.747 -15.354 -8.176 1.00 . A A . 42 ARG NH2 1 1
2 3170 1 1 42 ARG O O -15.688 -12.106 -3.581 1.00 . A A . 42 ARG O 1 1
2 3171 1 1 43 PHE C C -15.648 -11.877 -1.002 1.00 . A A . 43 PHE C 1 1
2 3172 1 1 43 PHE CA C -17.021 -11.281 -1.295 1.00 . A A . 43 PHE CA 1 1
2 3173 1 1 43 PHE CB C -18.081 -12.384 -1.271 1.00 . A A . 43 PHE CB 1 1
2 3174 1 1 43 PHE CD1 C -18.046 -12.753 1.215 1.00 . A A . 43 PHE CD1 1 1
2 3175 1 1 43 PHE CD2 C -17.830 -14.655 -0.223 1.00 . A A . 43 PHE CD2 1 1
2 3176 1 1 43 PHE CE1 C -17.956 -13.578 2.325 1.00 . A A . 43 PHE CE1 1 1
2 3177 1 1 43 PHE CE2 C -17.740 -15.485 0.884 1.00 . A A . 43 PHE CE2 1 1
2 3178 1 1 43 PHE CG C -17.984 -13.282 -0.070 1.00 . A A . 43 PHE CG 1 1
2 3179 1 1 43 PHE CZ C -17.803 -14.945 2.159 1.00 . A A . 43 PHE CZ 1 1
2 3180 1 1 43 PHE H H -17.541 -9.770 -2.682 1.00 . A A . 43 PHE H 1 1
2 3181 1 1 43 PHE HA H -17.255 -10.553 -0.533 1.00 . A A . 43 PHE HA 1 1
2 3182 1 1 43 PHE HB2 H -19.061 -11.931 -1.268 1.00 . A A . 43 PHE HB2 1 1
2 3183 1 1 43 PHE HB3 H -17.974 -12.996 -2.153 1.00 . A A . 43 PHE HB3 1 1
2 3184 1 1 43 PHE HD1 H -18.166 -11.687 1.345 1.00 . A A . 43 PHE HD1 1 1
2 3185 1 1 43 PHE HD2 H -17.781 -15.075 -1.216 1.00 . A A . 43 PHE HD2 1 1
2 3186 1 1 43 PHE HE1 H -18.006 -13.156 3.318 1.00 . A A . 43 PHE HE1 1 1
2 3187 1 1 43 PHE HE2 H -17.621 -16.551 0.753 1.00 . A A . 43 PHE HE2 1 1
2 3188 1 1 43 PHE HZ H -17.732 -15.590 3.023 1.00 . A A . 43 PHE HZ 1 1
2 3189 1 1 43 PHE N N -17.027 -10.598 -2.583 1.00 . A A . 43 PHE N 1 1
2 3190 1 1 43 PHE O O -15.502 -13.093 -0.871 1.00 . A A . 43 PHE O 1 1
2 3191 1 1 44 GLY C C -12.326 -10.326 -0.419 1.00 . A A . 44 GLY C 1 1
2 3192 1 1 44 GLY CA C -13.297 -11.472 -0.619 1.00 . A A . 44 GLY CA 1 1
2 3193 1 1 44 GLY H H -14.821 -10.055 -1.010 1.00 . A A . 44 GLY H 1 1
2 3194 1 1 44 GLY HA2 H -13.312 -12.077 0.275 1.00 . A A . 44 GLY HA2 1 1
2 3195 1 1 44 GLY HA3 H -12.957 -12.078 -1.446 1.00 . A A . 44 GLY HA3 1 1
2 3196 1 1 44 GLY N N -14.645 -11.012 -0.898 1.00 . A A . 44 GLY N 1 1
2 3197 1 1 44 GLY O O -11.797 -10.136 0.677 1.00 . A A . 44 GLY O 1 1
2 3198 1 1 45 LYS C C -11.908 -7.170 -0.936 1.00 . A A . 45 LYS C 1 1
2 3199 1 1 45 LYS CA C -11.179 -8.423 -1.413 1.00 . A A . 45 LYS CA 1 1
2 3200 1 1 45 LYS CB C -10.545 -8.169 -2.781 1.00 . A A . 45 LYS CB 1 1
2 3201 1 1 45 LYS CD C -9.601 -9.141 -4.897 1.00 . A A . 45 LYS CD 1 1
2 3202 1 1 45 LYS CE C -8.108 -8.854 -4.887 1.00 . A A . 45 LYS CE 1 1
2 3203 1 1 45 LYS CG C -10.120 -9.439 -3.500 1.00 . A A . 45 LYS CG 1 1
2 3204 1 1 45 LYS H H -12.546 -9.758 -2.323 1.00 . A A . 45 LYS H 1 1
2 3205 1 1 45 LYS HA H -10.401 -8.663 -0.704 1.00 . A A . 45 LYS HA 1 1
2 3206 1 1 45 LYS HB2 H -11.258 -7.649 -3.404 1.00 . A A . 45 LYS HB2 1 1
2 3207 1 1 45 LYS HB3 H -9.673 -7.546 -2.650 1.00 . A A . 45 LYS HB3 1 1
2 3208 1 1 45 LYS HD2 H -9.790 -9.995 -5.530 1.00 . A A . 45 LYS HD2 1 1
2 3209 1 1 45 LYS HD3 H -10.120 -8.278 -5.287 1.00 . A A . 45 LYS HD3 1 1
2 3210 1 1 45 LYS HE2 H -7.817 -8.489 -5.861 1.00 . A A . 45 LYS HE2 1 1
2 3211 1 1 45 LYS HE3 H -7.904 -8.098 -4.144 1.00 . A A . 45 LYS HE3 1 1
2 3212 1 1 45 LYS HG2 H -9.338 -9.919 -2.930 1.00 . A A . 45 LYS HG2 1 1
2 3213 1 1 45 LYS HG3 H -10.971 -10.099 -3.576 1.00 . A A . 45 LYS HG3 1 1
2 3214 1 1 45 LYS HZ1 H -7.730 -10.573 -3.761 1.00 . A A . 45 LYS HZ1 1 1
2 3215 1 1 45 LYS HZ2 H -7.294 -10.712 -5.388 1.00 . A A . 45 LYS HZ2 1 1
2 3216 1 1 45 LYS HZ3 H -6.334 -9.807 -4.330 1.00 . A A . 45 LYS HZ3 1 1
2 3217 1 1 45 LYS N N -12.093 -9.557 -1.478 1.00 . A A . 45 LYS N 1 1
2 3218 1 1 45 LYS NZ N -7.310 -10.071 -4.569 1.00 . A A . 45 LYS NZ 1 1
2 3219 1 1 45 LYS O O -13.088 -6.976 -1.229 1.00 . A A . 45 LYS O 1 1
2 3220 1 1 46 THR C C -11.528 -3.927 -0.644 1.00 . A A . 46 THR C 1 1
2 3221 1 1 46 THR CA C -11.775 -5.087 0.315 1.00 . A A . 46 THR CA 1 1
2 3222 1 1 46 THR CB C -11.190 -4.762 1.689 1.00 . A A . 46 THR CB 1 1
2 3223 1 1 46 THR CG2 C -11.826 -5.552 2.812 1.00 . A A . 46 THR CG2 1 1
2 3224 1 1 46 THR H H -10.260 -6.531 -0.002 1.00 . A A . 46 THR H 1 1
2 3225 1 1 46 THR HA H -12.840 -5.236 0.412 1.00 . A A . 46 THR HA 1 1
2 3226 1 1 46 THR HB H -11.344 -3.711 1.895 1.00 . A A . 46 THR HB 1 1
2 3227 1 1 46 THR HG1 H -9.650 -5.969 1.745 1.00 . A A . 46 THR HG1 1 1
2 3228 1 1 46 THR HG21 H -12.852 -5.774 2.560 1.00 . A A . 46 THR HG21 1 1
2 3229 1 1 46 THR HG22 H -11.282 -6.474 2.956 1.00 . A A . 46 THR HG22 1 1
2 3230 1 1 46 THR HG23 H -11.797 -4.972 3.723 1.00 . A A . 46 THR HG23 1 1
2 3231 1 1 46 THR N N -11.196 -6.321 -0.201 1.00 . A A . 46 THR N 1 1
2 3232 1 1 46 THR O O -10.943 -4.105 -1.713 1.00 . A A . 46 THR O 1 1
2 3233 1 1 46 THR OG1 O -9.798 -5.021 1.717 1.00 . A A . 46 THR OG1 1 1
2 3234 1 1 47 ALA C C -10.352 -1.088 -1.084 1.00 . A A . 47 ALA C 1 1
2 3235 1 1 47 ALA CA C -11.805 -1.548 -1.080 1.00 . A A . 47 ALA CA 1 1
2 3236 1 1 47 ALA CB C -12.713 -0.431 -0.590 1.00 . A A . 47 ALA CB 1 1
2 3237 1 1 47 ALA H H -12.435 -2.659 0.608 1.00 . A A . 47 ALA H 1 1
2 3238 1 1 47 ALA HA H -12.095 -1.800 -2.090 1.00 . A A . 47 ALA HA 1 1
2 3239 1 1 47 ALA HB1 H -13.700 -0.827 -0.400 1.00 . A A . 47 ALA HB1 1 1
2 3240 1 1 47 ALA HB2 H -12.311 -0.014 0.321 1.00 . A A . 47 ALA HB2 1 1
2 3241 1 1 47 ALA HB3 H -12.773 0.341 -1.343 1.00 . A A . 47 ALA HB3 1 1
2 3242 1 1 47 ALA N N -11.977 -2.738 -0.255 1.00 . A A . 47 ALA N 1 1
2 3243 1 1 47 ALA O O -9.846 -0.607 -2.097 1.00 . A A . 47 ALA O 1 1
2 3244 1 1 48 LEU C C -7.382 -1.763 -0.619 1.00 . A A . 48 LEU C 1 1
2 3245 1 1 48 LEU CA C -8.289 -0.835 0.182 1.00 . A A . 48 LEU CA 1 1
2 3246 1 1 48 LEU CB C -7.868 -0.832 1.652 1.00 . A A . 48 LEU CB 1 1
2 3247 1 1 48 LEU CD1 C -8.067 0.562 3.726 1.00 . A A . 48 LEU CD1 1 1
2 3248 1 1 48 LEU CD2 C -6.212 0.996 2.103 1.00 . A A . 48 LEU CD2 1 1
2 3249 1 1 48 LEU CG C -7.660 0.556 2.261 1.00 . A A . 48 LEU CG 1 1
2 3250 1 1 48 LEU H H -10.141 -1.626 0.831 1.00 . A A . 48 LEU H 1 1
2 3251 1 1 48 LEU HA H -8.196 0.166 -0.211 1.00 . A A . 48 LEU HA 1 1
2 3252 1 1 48 LEU HB2 H -8.630 -1.342 2.225 1.00 . A A . 48 LEU HB2 1 1
2 3253 1 1 48 LEU HB3 H -6.945 -1.384 1.742 1.00 . A A . 48 LEU HB3 1 1
2 3254 1 1 48 LEU HD11 H -9.020 0.068 3.838 1.00 . A A . 48 LEU HD11 1 1
2 3255 1 1 48 LEU HD12 H -7.321 0.041 4.309 1.00 . A A . 48 LEU HD12 1 1
2 3256 1 1 48 LEU HD13 H -8.146 1.582 4.074 1.00 . A A . 48 LEU HD13 1 1
2 3257 1 1 48 LEU HD21 H -5.620 0.164 1.753 1.00 . A A . 48 LEU HD21 1 1
2 3258 1 1 48 LEU HD22 H -6.158 1.803 1.388 1.00 . A A . 48 LEU HD22 1 1
2 3259 1 1 48 LEU HD23 H -5.832 1.333 3.056 1.00 . A A . 48 LEU HD23 1 1
2 3260 1 1 48 LEU HG H -8.284 1.268 1.739 1.00 . A A . 48 LEU HG 1 1
2 3261 1 1 48 LEU N N -9.685 -1.237 0.056 1.00 . A A . 48 LEU N 1 1
2 3262 1 1 48 LEU O O -6.348 -1.342 -1.137 1.00 . A A . 48 LEU O 1 1
2 3263 1 1 49 GLN C C -7.057 -3.741 -2.955 1.00 . A A . 49 GLN C 1 1
2 3264 1 1 49 GLN CA C -6.998 -4.016 -1.455 1.00 . A A . 49 GLN CA 1 1
2 3265 1 1 49 GLN CB C -7.513 -5.426 -1.163 1.00 . A A . 49 GLN CB 1 1
2 3266 1 1 49 GLN CD C -6.386 -7.688 -1.198 1.00 . A A . 49 GLN CD 1 1
2 3267 1 1 49 GLN CG C -6.861 -6.501 -2.016 1.00 . A A . 49 GLN CG 1 1
2 3268 1 1 49 GLN H H -8.610 -3.305 -0.283 1.00 . A A . 49 GLN H 1 1
2 3269 1 1 49 GLN HA H -5.972 -3.942 -1.128 1.00 . A A . 49 GLN HA 1 1
2 3270 1 1 49 GLN HB2 H -7.327 -5.657 -0.125 1.00 . A A . 49 GLN HB2 1 1
2 3271 1 1 49 GLN HB3 H -8.578 -5.452 -1.343 1.00 . A A . 49 GLN HB3 1 1
2 3272 1 1 49 GLN HE21 H -5.808 -8.627 -2.852 1.00 . A A . 49 GLN HE21 1 1
2 3273 1 1 49 GLN HE22 H -5.545 -9.480 -1.373 1.00 . A A . 49 GLN HE22 1 1
2 3274 1 1 49 GLN HG2 H -7.577 -6.850 -2.745 1.00 . A A . 49 GLN HG2 1 1
2 3275 1 1 49 GLN HG3 H -6.010 -6.072 -2.525 1.00 . A A . 49 GLN HG3 1 1
2 3276 1 1 49 GLN N N -7.777 -3.029 -0.717 1.00 . A A . 49 GLN N 1 1
2 3277 1 1 49 GLN NE2 N -5.860 -8.701 -1.876 1.00 . A A . 49 GLN NE2 1 1
2 3278 1 1 49 GLN O O -6.258 -4.273 -3.726 1.00 . A A . 49 GLN O 1 1
2 3279 1 1 49 GLN OE1 O -6.490 -7.692 0.029 1.00 . A A . 49 GLN OE1 1 1
2 3280 1 1 50 VAL C C -7.778 -1.110 -5.024 1.00 . A A . 50 VAL C 1 1
2 3281 1 1 50 VAL CA C -8.172 -2.561 -4.768 1.00 . A A . 50 VAL CA 1 1
2 3282 1 1 50 VAL CB C -9.624 -2.776 -5.234 1.00 . A A . 50 VAL CB 1 1
2 3283 1 1 50 VAL CG1 C -9.881 -4.248 -5.517 1.00 . A A . 50 VAL CG1 1 1
2 3284 1 1 50 VAL CG2 C -10.600 -2.245 -4.196 1.00 . A A . 50 VAL CG2 1 1
2 3285 1 1 50 VAL H H -8.615 -2.516 -2.699 1.00 . A A . 50 VAL H 1 1
2 3286 1 1 50 VAL HA H -7.529 -3.206 -5.349 1.00 . A A . 50 VAL HA 1 1
2 3287 1 1 50 VAL HB H -9.773 -2.225 -6.150 1.00 . A A . 50 VAL HB 1 1
2 3288 1 1 50 VAL HG11 H -9.087 -4.842 -5.089 1.00 . A A . 50 VAL HG11 1 1
2 3289 1 1 50 VAL HG12 H -10.825 -4.539 -5.081 1.00 . A A . 50 VAL HG12 1 1
2 3290 1 1 50 VAL HG13 H -9.914 -4.408 -6.585 1.00 . A A . 50 VAL HG13 1 1
2 3291 1 1 50 VAL HG21 H -10.450 -2.765 -3.261 1.00 . A A . 50 VAL HG21 1 1
2 3292 1 1 50 VAL HG22 H -10.433 -1.188 -4.051 1.00 . A A . 50 VAL HG22 1 1
2 3293 1 1 50 VAL HG23 H -11.612 -2.405 -4.538 1.00 . A A . 50 VAL HG23 1 1
2 3294 1 1 50 VAL N N -8.009 -2.907 -3.361 1.00 . A A . 50 VAL N 1 1
2 3295 1 1 50 VAL O O -7.432 -0.738 -6.144 1.00 . A A . 50 VAL O 1 1
2 3296 1 1 51 MET C C -6.295 1.312 -5.017 1.00 . A A . 51 MET C 1 1
2 3297 1 1 51 MET CA C -7.483 1.116 -4.081 1.00 . A A . 51 MET CA 1 1
2 3298 1 1 51 MET CB C -7.157 1.687 -2.701 1.00 . A A . 51 MET CB 1 1
2 3299 1 1 51 MET CE C -4.992 3.248 -1.072 1.00 . A A . 51 MET CE 1 1
2 3300 1 1 51 MET CG C -7.282 3.199 -2.622 1.00 . A A . 51 MET CG 1 1
2 3301 1 1 51 MET H H -8.118 -0.652 -3.108 1.00 . A A . 51 MET H 1 1
2 3302 1 1 51 MET HA H -8.336 1.640 -4.487 1.00 . A A . 51 MET HA 1 1
2 3303 1 1 51 MET HB2 H -7.831 1.253 -1.976 1.00 . A A . 51 MET HB2 1 1
2 3304 1 1 51 MET HB3 H -6.144 1.417 -2.442 1.00 . A A . 51 MET HB3 1 1
2 3305 1 1 51 MET HE1 H -4.828 2.667 -1.967 1.00 . A A . 51 MET HE1 1 1
2 3306 1 1 51 MET HE2 H -4.303 4.080 -1.051 1.00 . A A . 51 MET HE2 1 1
2 3307 1 1 51 MET HE3 H -4.831 2.626 -0.204 1.00 . A A . 51 MET HE3 1 1
2 3308 1 1 51 MET HG2 H -6.714 3.636 -3.430 1.00 . A A . 51 MET HG2 1 1
2 3309 1 1 51 MET HG3 H -8.322 3.467 -2.728 1.00 . A A . 51 MET HG3 1 1
2 3310 1 1 51 MET N N -7.834 -0.296 -3.975 1.00 . A A . 51 MET N 1 1
2 3311 1 1 51 MET O O -5.229 0.731 -4.813 1.00 . A A . 51 MET O 1 1
2 3312 1 1 51 MET SD S -6.672 3.865 -1.062 1.00 . A A . 51 MET SD 1 1
2 3313 1 1 52 MET C C -4.575 3.591 -6.557 1.00 . A A . 52 MET C 1 1
2 3314 1 1 52 MET CA C -5.428 2.410 -7.009 1.00 . A A . 52 MET CA 1 1
2 3315 1 1 52 MET CB C -6.028 2.691 -8.388 1.00 . A A . 52 MET CB 1 1
2 3316 1 1 52 MET CE C -6.811 6.389 -10.089 1.00 . A A . 52 MET CE 1 1
2 3317 1 1 52 MET CG C -6.569 4.103 -8.542 1.00 . A A . 52 MET CG 1 1
2 3318 1 1 52 MET H H -7.357 2.570 -6.152 1.00 . A A . 52 MET H 1 1
2 3319 1 1 52 MET HA H -4.802 1.534 -7.071 1.00 . A A . 52 MET HA 1 1
2 3320 1 1 52 MET HB2 H -5.267 2.537 -9.137 1.00 . A A . 52 MET HB2 1 1
2 3321 1 1 52 MET HB3 H -6.838 1.998 -8.563 1.00 . A A . 52 MET HB3 1 1
2 3322 1 1 52 MET HE1 H -7.239 6.741 -9.163 1.00 . A A . 52 MET HE1 1 1
2 3323 1 1 52 MET HE2 H -6.301 7.204 -10.582 1.00 . A A . 52 MET HE2 1 1
2 3324 1 1 52 MET HE3 H -7.596 6.015 -10.730 1.00 . A A . 52 MET HE3 1 1
2 3325 1 1 52 MET HG2 H -7.599 4.046 -8.862 1.00 . A A . 52 MET HG2 1 1
2 3326 1 1 52 MET HG3 H -6.519 4.599 -7.585 1.00 . A A . 52 MET HG3 1 1
2 3327 1 1 52 MET N N -6.486 2.135 -6.043 1.00 . A A . 52 MET N 1 1
2 3328 1 1 52 MET O O -3.878 4.212 -7.359 1.00 . A A . 52 MET O 1 1
2 3329 1 1 52 MET SD S -5.643 5.074 -9.747 1.00 . A A . 52 MET SD 1 1
2 3330 1 1 53 PHE C C -3.856 6.198 -5.640 1.00 . A A . 53 PHE C 1 1
2 3331 1 1 53 PHE CA C -3.875 5.001 -4.696 1.00 . A A . 53 PHE CA 1 1
2 3332 1 1 53 PHE CB C -2.445 4.556 -4.385 1.00 . A A . 53 PHE CB 1 1
2 3333 1 1 53 PHE CD1 C -2.899 2.103 -4.060 1.00 . A A . 53 PHE CD1 1 1
2 3334 1 1 53 PHE CD2 C -1.782 3.301 -2.313 1.00 . A A . 53 PHE CD2 1 1
2 3335 1 1 53 PHE CE1 C -2.833 0.941 -3.307 1.00 . A A . 53 PHE CE1 1 1
2 3336 1 1 53 PHE CE2 C -1.713 2.142 -1.557 1.00 . A A . 53 PHE CE2 1 1
2 3337 1 1 53 PHE CG C -2.375 3.295 -3.570 1.00 . A A . 53 PHE CG 1 1
2 3338 1 1 53 PHE CZ C -2.254 0.956 -2.062 1.00 . A A . 53 PHE CZ 1 1
2 3339 1 1 53 PHE H H -5.213 3.362 -4.677 1.00 . A A . 53 PHE H 1 1
2 3340 1 1 53 PHE HA H -4.356 5.295 -3.774 1.00 . A A . 53 PHE HA 1 1
2 3341 1 1 53 PHE HB2 H -1.919 4.382 -5.312 1.00 . A A . 53 PHE HB2 1 1
2 3342 1 1 53 PHE HB3 H -1.943 5.337 -3.833 1.00 . A A . 53 PHE HB3 1 1
2 3343 1 1 53 PHE HD1 H -3.364 2.086 -5.037 1.00 . A A . 53 PHE HD1 1 1
2 3344 1 1 53 PHE HD2 H -1.373 4.222 -1.925 1.00 . A A . 53 PHE HD2 1 1
2 3345 1 1 53 PHE HE1 H -3.243 0.021 -3.696 1.00 . A A . 53 PHE HE1 1 1
2 3346 1 1 53 PHE HE2 H -1.249 2.158 -0.582 1.00 . A A . 53 PHE HE2 1 1
2 3347 1 1 53 PHE HZ H -2.206 0.050 -1.479 1.00 . A A . 53 PHE HZ 1 1
2 3348 1 1 53 PHE N N -4.638 3.896 -5.264 1.00 . A A . 53 PHE N 1 1
2 3349 1 1 53 PHE O O -2.897 6.970 -5.659 1.00 . A A . 53 PHE O 1 1
2 3350 1 1 54 GLY C C -5.218 8.780 -6.640 1.00 . A A . 54 GLY C 1 1
2 3351 1 1 54 GLY CA C -5.009 7.458 -7.348 1.00 . A A . 54 GLY CA 1 1
2 3352 1 1 54 GLY H H -5.658 5.704 -6.356 1.00 . A A . 54 GLY H 1 1
2 3353 1 1 54 GLY HA2 H -4.094 7.508 -7.920 1.00 . A A . 54 GLY HA2 1 1
2 3354 1 1 54 GLY HA3 H -5.835 7.286 -8.023 1.00 . A A . 54 GLY HA3 1 1
2 3355 1 1 54 GLY N N -4.922 6.348 -6.418 1.00 . A A . 54 GLY N 1 1
2 3356 1 1 54 GLY O O -4.560 9.773 -6.952 1.00 . A A . 54 GLY O 1 1
2 3357 1 1 55 SER C C -5.903 9.867 -3.487 1.00 . A A . 55 SER C 1 1
2 3358 1 1 55 SER CA C -6.429 9.996 -4.913 1.00 . A A . 55 SER CA 1 1
2 3359 1 1 55 SER CB C -7.936 10.260 -4.891 1.00 . A A . 55 SER CB 1 1
2 3360 1 1 55 SER H H -6.622 7.965 -5.474 1.00 . A A . 55 SER H 1 1
2 3361 1 1 55 SER HA H -5.933 10.825 -5.395 1.00 . A A . 55 SER HA 1 1
2 3362 1 1 55 SER HB2 H -8.460 9.337 -4.691 1.00 . A A . 55 SER HB2 1 1
2 3363 1 1 55 SER HB3 H -8.163 10.978 -4.116 1.00 . A A . 55 SER HB3 1 1
2 3364 1 1 55 SER HG H -7.715 11.368 -6.491 1.00 . A A . 55 SER HG 1 1
2 3365 1 1 55 SER N N -6.135 8.791 -5.677 1.00 . A A . 55 SER N 1 1
2 3366 1 1 55 SER O O -6.082 8.836 -2.840 1.00 . A A . 55 SER O 1 1
2 3367 1 1 55 SER OG O -8.381 10.776 -6.134 1.00 . A A . 55 SER OG 1 1
2 3368 1 1 56 PRO C C -5.770 10.982 -0.555 1.00 . A A . 56 PRO C 1 1
2 3369 1 1 56 PRO CA C -4.686 10.924 -1.627 1.00 . A A . 56 PRO CA 1 1
2 3370 1 1 56 PRO CB C -3.831 12.194 -1.603 1.00 . A A . 56 PRO CB 1 1
2 3371 1 1 56 PRO CD C -4.990 12.184 -3.693 1.00 . A A . 56 PRO CD 1 1
2 3372 1 1 56 PRO CG C -4.459 13.089 -2.615 1.00 . A A . 56 PRO CG 1 1
2 3373 1 1 56 PRO HA H -4.059 10.062 -1.455 1.00 . A A . 56 PRO HA 1 1
2 3374 1 1 56 PRO HB2 H -3.856 12.631 -0.616 1.00 . A A . 56 PRO HB2 1 1
2 3375 1 1 56 PRO HB3 H -2.813 11.950 -1.869 1.00 . A A . 56 PRO HB3 1 1
2 3376 1 1 56 PRO HD2 H -5.904 12.584 -4.106 1.00 . A A . 56 PRO HD2 1 1
2 3377 1 1 56 PRO HD3 H -4.252 12.048 -4.469 1.00 . A A . 56 PRO HD3 1 1
2 3378 1 1 56 PRO HG2 H -5.266 13.645 -2.161 1.00 . A A . 56 PRO HG2 1 1
2 3379 1 1 56 PRO HG3 H -3.718 13.761 -3.020 1.00 . A A . 56 PRO HG3 1 1
2 3380 1 1 56 PRO N N -5.244 10.919 -2.982 1.00 . A A . 56 PRO N 1 1
2 3381 1 1 56 PRO O O -5.653 10.350 0.495 1.00 . A A . 56 PRO O 1 1
2 3382 1 1 57 ALA C C -8.637 10.552 0.341 1.00 . A A . 57 ALA C 1 1
2 3383 1 1 57 ALA CA C -7.930 11.884 0.113 1.00 . A A . 57 ALA CA 1 1
2 3384 1 1 57 ALA CB C -8.917 12.929 -0.384 1.00 . A A . 57 ALA CB 1 1
2 3385 1 1 57 ALA H H -6.861 12.223 -1.682 1.00 . A A . 57 ALA H 1 1
2 3386 1 1 57 ALA HA H -7.524 12.226 1.053 1.00 . A A . 57 ALA HA 1 1
2 3387 1 1 57 ALA HB1 H -8.440 13.551 -1.127 1.00 . A A . 57 ALA HB1 1 1
2 3388 1 1 57 ALA HB2 H -9.773 12.437 -0.823 1.00 . A A . 57 ALA HB2 1 1
2 3389 1 1 57 ALA HB3 H -9.242 13.541 0.444 1.00 . A A . 57 ALA HB3 1 1
2 3390 1 1 57 ALA N N -6.824 11.744 -0.827 1.00 . A A . 57 ALA N 1 1
2 3391 1 1 57 ALA O O -9.084 10.259 1.450 1.00 . A A . 57 ALA O 1 1
2 3392 1 1 58 VAL C C -8.661 7.536 0.345 1.00 . A A . 58 VAL C 1 1
2 3393 1 1 58 VAL CA C -9.392 8.456 -0.626 1.00 . A A . 58 VAL CA 1 1
2 3394 1 1 58 VAL CB C -9.461 7.782 -2.006 1.00 . A A . 58 VAL CB 1 1
2 3395 1 1 58 VAL CG1 C -10.014 8.747 -3.044 1.00 . A A . 58 VAL CG1 1 1
2 3396 1 1 58 VAL CG2 C -8.091 7.267 -2.421 1.00 . A A . 58 VAL CG2 1 1
2 3397 1 1 58 VAL H H -8.369 10.033 -1.572 1.00 . A A . 58 VAL H 1 1
2 3398 1 1 58 VAL HA H -10.400 8.612 -0.273 1.00 . A A . 58 VAL HA 1 1
2 3399 1 1 58 VAL HB H -10.129 6.946 -1.939 1.00 . A A . 58 VAL HB 1 1
2 3400 1 1 58 VAL HG11 H -9.386 9.625 -3.090 1.00 . A A . 58 VAL HG11 1 1
2 3401 1 1 58 VAL HG12 H -10.029 8.265 -4.011 1.00 . A A . 58 VAL HG12 1 1
2 3402 1 1 58 VAL HG13 H -11.017 9.035 -2.769 1.00 . A A . 58 VAL HG13 1 1
2 3403 1 1 58 VAL HG21 H -7.351 7.595 -1.706 1.00 . A A . 58 VAL HG21 1 1
2 3404 1 1 58 VAL HG22 H -8.107 6.187 -2.452 1.00 . A A . 58 VAL HG22 1 1
2 3405 1 1 58 VAL HG23 H -7.842 7.652 -3.398 1.00 . A A . 58 VAL HG23 1 1
2 3406 1 1 58 VAL N N -8.739 9.749 -0.713 1.00 . A A . 58 VAL N 1 1
2 3407 1 1 58 VAL O O -9.264 6.651 0.952 1.00 . A A . 58 VAL O 1 1
2 3408 1 1 59 ALA C C -6.996 7.119 2.836 1.00 . A A . 59 ALA C 1 1
2 3409 1 1 59 ALA CA C -6.544 6.947 1.391 1.00 . A A . 59 ALA CA 1 1
2 3410 1 1 59 ALA CB C -5.075 7.317 1.247 1.00 . A A . 59 ALA CB 1 1
2 3411 1 1 59 ALA H H -6.934 8.477 -0.018 1.00 . A A . 59 ALA H 1 1
2 3412 1 1 59 ALA HA H -6.660 5.912 1.109 1.00 . A A . 59 ALA HA 1 1
2 3413 1 1 59 ALA HB1 H -4.993 8.328 0.875 1.00 . A A . 59 ALA HB1 1 1
2 3414 1 1 59 ALA HB2 H -4.590 7.247 2.209 1.00 . A A . 59 ALA HB2 1 1
2 3415 1 1 59 ALA HB3 H -4.600 6.639 0.554 1.00 . A A . 59 ALA HB3 1 1
2 3416 1 1 59 ALA N N -7.358 7.754 0.490 1.00 . A A . 59 ALA N 1 1
2 3417 1 1 59 ALA O O -7.395 6.157 3.492 1.00 . A A . 59 ALA O 1 1
2 3418 1 1 60 LEU C C -8.814 8.372 4.904 1.00 . A A . 60 LEU C 1 1
2 3419 1 1 60 LEU CA C -7.330 8.655 4.695 1.00 . A A . 60 LEU CA 1 1
2 3420 1 1 60 LEU CB C -7.025 10.116 5.025 1.00 . A A . 60 LEU CB 1 1
2 3421 1 1 60 LEU CD1 C -9.028 10.948 6.287 1.00 . A A . 60 LEU CD1 1 1
2 3422 1 1 60 LEU CD2 C -7.316 9.540 7.448 1.00 . A A . 60 LEU CD2 1 1
2 3423 1 1 60 LEU CG C -7.551 10.598 6.380 1.00 . A A . 60 LEU CG 1 1
2 3424 1 1 60 LEU H H -6.602 9.075 2.755 1.00 . A A . 60 LEU H 1 1
2 3425 1 1 60 LEU HA H -6.758 8.020 5.355 1.00 . A A . 60 LEU HA 1 1
2 3426 1 1 60 LEU HB2 H -5.955 10.251 5.009 1.00 . A A . 60 LEU HB2 1 1
2 3427 1 1 60 LEU HB3 H -7.460 10.736 4.255 1.00 . A A . 60 LEU HB3 1 1
2 3428 1 1 60 LEU HD11 H -9.327 10.970 5.249 1.00 . A A . 60 LEU HD11 1 1
2 3429 1 1 60 LEU HD12 H -9.607 10.204 6.813 1.00 . A A . 60 LEU HD12 1 1
2 3430 1 1 60 LEU HD13 H -9.196 11.917 6.732 1.00 . A A . 60 LEU HD13 1 1
2 3431 1 1 60 LEU HD21 H -6.646 8.785 7.066 1.00 . A A . 60 LEU HD21 1 1
2 3432 1 1 60 LEU HD22 H -6.880 10.002 8.321 1.00 . A A . 60 LEU HD22 1 1
2 3433 1 1 60 LEU HD23 H -8.258 9.084 7.714 1.00 . A A . 60 LEU HD23 1 1
2 3434 1 1 60 LEU HG H -7.015 11.489 6.670 1.00 . A A . 60 LEU HG 1 1
2 3435 1 1 60 LEU N N -6.929 8.352 3.327 1.00 . A A . 60 LEU N 1 1
2 3436 1 1 60 LEU O O -9.214 7.843 5.941 1.00 . A A . 60 LEU O 1 1
2 3437 1 1 61 GLU C C -11.376 7.018 4.099 1.00 . A A . 61 GLU C 1 1
2 3438 1 1 61 GLU CA C -11.065 8.507 3.996 1.00 . A A . 61 GLU CA 1 1
2 3439 1 1 61 GLU CB C -11.767 9.105 2.774 1.00 . A A . 61 GLU CB 1 1
2 3440 1 1 61 GLU CD C -11.647 11.603 3.126 1.00 . A A . 61 GLU CD 1 1
2 3441 1 1 61 GLU CG C -12.538 10.378 3.080 1.00 . A A . 61 GLU CG 1 1
2 3442 1 1 61 GLU H H -9.251 9.143 3.110 1.00 . A A . 61 GLU H 1 1
2 3443 1 1 61 GLU HA H -11.426 9.001 4.886 1.00 . A A . 61 GLU HA 1 1
2 3444 1 1 61 GLU HB2 H -11.026 9.330 2.022 1.00 . A A . 61 GLU HB2 1 1
2 3445 1 1 61 GLU HB3 H -12.459 8.375 2.379 1.00 . A A . 61 GLU HB3 1 1
2 3446 1 1 61 GLU HG2 H -13.286 10.523 2.314 1.00 . A A . 61 GLU HG2 1 1
2 3447 1 1 61 GLU HG3 H -13.024 10.268 4.038 1.00 . A A . 61 GLU HG3 1 1
2 3448 1 1 61 GLU N N -9.626 8.725 3.914 1.00 . A A . 61 GLU N 1 1
2 3449 1 1 61 GLU O O -12.249 6.606 4.861 1.00 . A A . 61 GLU O 1 1
2 3450 1 1 61 GLU OE1 O -11.031 11.848 4.184 1.00 . A A . 61 GLU OE1 1 1
2 3451 1 1 61 GLU OE2 O -11.566 12.316 2.104 1.00 . A A . 61 GLU OE2 1 1
2 3452 1 1 62 LEU C C -10.498 4.199 4.720 1.00 . A A . 62 LEU C 1 1
2 3453 1 1 62 LEU CA C -10.839 4.771 3.347 1.00 . A A . 62 LEU CA 1 1
2 3454 1 1 62 LEU CB C -9.975 4.106 2.273 1.00 . A A . 62 LEU CB 1 1
2 3455 1 1 62 LEU CD1 C -9.879 2.975 0.036 1.00 . A A . 62 LEU CD1 1 1
2 3456 1 1 62 LEU CD2 C -12.092 3.555 1.045 1.00 . A A . 62 LEU CD2 1 1
2 3457 1 1 62 LEU CG C -10.637 3.972 0.899 1.00 . A A . 62 LEU CG 1 1
2 3458 1 1 62 LEU H H -9.961 6.602 2.751 1.00 . A A . 62 LEU H 1 1
2 3459 1 1 62 LEU HA H -11.879 4.572 3.136 1.00 . A A . 62 LEU HA 1 1
2 3460 1 1 62 LEU HB2 H -9.071 4.685 2.159 1.00 . A A . 62 LEU HB2 1 1
2 3461 1 1 62 LEU HB3 H -9.707 3.117 2.617 1.00 . A A . 62 LEU HB3 1 1
2 3462 1 1 62 LEU HD11 H -8.944 2.724 0.513 1.00 . A A . 62 LEU HD11 1 1
2 3463 1 1 62 LEU HD12 H -10.473 2.081 -0.087 1.00 . A A . 62 LEU HD12 1 1
2 3464 1 1 62 LEU HD13 H -9.684 3.413 -0.932 1.00 . A A . 62 LEU HD13 1 1
2 3465 1 1 62 LEU HD21 H -12.228 3.044 1.986 1.00 . A A . 62 LEU HD21 1 1
2 3466 1 1 62 LEU HD22 H -12.722 4.432 1.017 1.00 . A A . 62 LEU HD22 1 1
2 3467 1 1 62 LEU HD23 H -12.360 2.894 0.235 1.00 . A A . 62 LEU HD23 1 1
2 3468 1 1 62 LEU HG H -10.613 4.930 0.401 1.00 . A A . 62 LEU HG 1 1
2 3469 1 1 62 LEU N N -10.647 6.215 3.334 1.00 . A A . 62 LEU N 1 1
2 3470 1 1 62 LEU O O -11.360 3.654 5.409 1.00 . A A . 62 LEU O 1 1
2 3471 1 1 63 LEU C C -9.469 4.560 7.549 1.00 . A A . 63 LEU C 1 1
2 3472 1 1 63 LEU CA C -8.774 3.831 6.402 1.00 . A A . 63 LEU CA 1 1
2 3473 1 1 63 LEU CB C -7.259 3.991 6.527 1.00 . A A . 63 LEU CB 1 1
2 3474 1 1 63 LEU CD1 C -6.770 2.288 8.300 1.00 . A A . 63 LEU CD1 1 1
2 3475 1 1 63 LEU CD2 C -5.273 4.274 8.031 1.00 . A A . 63 LEU CD2 1 1
2 3476 1 1 63 LEU CG C -6.702 3.763 7.933 1.00 . A A . 63 LEU CG 1 1
2 3477 1 1 63 LEU H H -8.594 4.777 4.515 1.00 . A A . 63 LEU H 1 1
2 3478 1 1 63 LEU HA H -9.022 2.782 6.457 1.00 . A A . 63 LEU HA 1 1
2 3479 1 1 63 LEU HB2 H -6.786 3.289 5.856 1.00 . A A . 63 LEU HB2 1 1
2 3480 1 1 63 LEU HB3 H -6.997 4.992 6.216 1.00 . A A . 63 LEU HB3 1 1
2 3481 1 1 63 LEU HD11 H -7.507 1.797 7.681 1.00 . A A . 63 LEU HD11 1 1
2 3482 1 1 63 LEU HD12 H -5.805 1.832 8.141 1.00 . A A . 63 LEU HD12 1 1
2 3483 1 1 63 LEU HD13 H -7.049 2.189 9.340 1.00 . A A . 63 LEU HD13 1 1
2 3484 1 1 63 LEU HD21 H -5.043 4.871 7.160 1.00 . A A . 63 LEU HD21 1 1
2 3485 1 1 63 LEU HD22 H -5.166 4.878 8.919 1.00 . A A . 63 LEU HD22 1 1
2 3486 1 1 63 LEU HD23 H -4.593 3.436 8.082 1.00 . A A . 63 LEU HD23 1 1
2 3487 1 1 63 LEU HG H -7.301 4.311 8.643 1.00 . A A . 63 LEU HG 1 1
2 3488 1 1 63 LEU N N -9.233 4.331 5.109 1.00 . A A . 63 LEU N 1 1
2 3489 1 1 63 LEU O O -9.424 4.115 8.696 1.00 . A A . 63 LEU O 1 1
2 3490 1 1 64 LYS C C -11.953 5.679 8.859 1.00 . A A . 64 LYS C 1 1
2 3491 1 1 64 LYS CA C -10.807 6.472 8.242 1.00 . A A . 64 LYS CA 1 1
2 3492 1 1 64 LYS CB C -11.341 7.768 7.626 1.00 . A A . 64 LYS CB 1 1
2 3493 1 1 64 LYS CD C -11.731 9.206 9.649 1.00 . A A . 64 LYS CD 1 1
2 3494 1 1 64 LYS CE C -11.483 10.669 9.313 1.00 . A A . 64 LYS CE 1 1
2 3495 1 1 64 LYS CG C -12.378 8.470 8.487 1.00 . A A . 64 LYS CG 1 1
2 3496 1 1 64 LYS H H -10.106 5.988 6.302 1.00 . A A . 64 LYS H 1 1
2 3497 1 1 64 LYS HA H -10.098 6.719 9.018 1.00 . A A . 64 LYS HA 1 1
2 3498 1 1 64 LYS HB2 H -10.515 8.446 7.472 1.00 . A A . 64 LYS HB2 1 1
2 3499 1 1 64 LYS HB3 H -11.791 7.542 6.673 1.00 . A A . 64 LYS HB3 1 1
2 3500 1 1 64 LYS HD2 H -12.384 9.150 10.507 1.00 . A A . 64 LYS HD2 1 1
2 3501 1 1 64 LYS HD3 H -10.787 8.735 9.880 1.00 . A A . 64 LYS HD3 1 1
2 3502 1 1 64 LYS HE2 H -11.486 10.783 8.240 1.00 . A A . 64 LYS HE2 1 1
2 3503 1 1 64 LYS HE3 H -12.278 11.263 9.741 1.00 . A A . 64 LYS HE3 1 1
2 3504 1 1 64 LYS HG2 H -12.914 9.182 7.877 1.00 . A A . 64 LYS HG2 1 1
2 3505 1 1 64 LYS HG3 H -13.066 7.736 8.877 1.00 . A A . 64 LYS HG3 1 1
2 3506 1 1 64 LYS HZ1 H -9.438 10.440 9.672 1.00 . A A . 64 LYS HZ1 1 1
2 3507 1 1 64 LYS HZ2 H -9.910 12.041 9.386 1.00 . A A . 64 LYS HZ2 1 1
2 3508 1 1 64 LYS HZ3 H -10.251 11.311 10.873 1.00 . A A . 64 LYS HZ3 1 1
2 3509 1 1 64 LYS N N -10.107 5.683 7.233 1.00 . A A . 64 LYS N 1 1
2 3510 1 1 64 LYS NZ N -10.180 11.148 9.849 1.00 . A A . 64 LYS NZ 1 1
2 3511 1 1 64 LYS O O -12.234 5.802 10.050 1.00 . A A . 64 LYS O 1 1
2 3512 1 1 65 GLN C C -13.250 2.971 9.470 1.00 . A A . 65 GLN C 1 1
2 3513 1 1 65 GLN CA C -13.730 4.053 8.509 1.00 . A A . 65 GLN CA 1 1
2 3514 1 1 65 GLN CB C -14.458 3.414 7.325 1.00 . A A . 65 GLN CB 1 1
2 3515 1 1 65 GLN CD C -16.761 3.246 8.347 1.00 . A A . 65 GLN CD 1 1
2 3516 1 1 65 GLN CG C -15.920 3.818 7.224 1.00 . A A . 65 GLN CG 1 1
2 3517 1 1 65 GLN H H -12.344 4.810 7.099 1.00 . A A . 65 GLN H 1 1
2 3518 1 1 65 GLN HA H -14.416 4.704 9.031 1.00 . A A . 65 GLN HA 1 1
2 3519 1 1 65 GLN HB2 H -13.962 3.705 6.412 1.00 . A A . 65 GLN HB2 1 1
2 3520 1 1 65 GLN HB3 H -14.409 2.339 7.425 1.00 . A A . 65 GLN HB3 1 1
2 3521 1 1 65 GLN HE21 H -18.366 4.200 7.665 1.00 . A A . 65 GLN HE21 1 1
2 3522 1 1 65 GLN HE22 H -18.610 3.242 9.082 1.00 . A A . 65 GLN HE22 1 1
2 3523 1 1 65 GLN HG2 H -15.986 4.895 7.260 1.00 . A A . 65 GLN HG2 1 1
2 3524 1 1 65 GLN HG3 H -16.314 3.464 6.283 1.00 . A A . 65 GLN HG3 1 1
2 3525 1 1 65 GLN N N -12.613 4.866 8.040 1.00 . A A . 65 GLN N 1 1
2 3526 1 1 65 GLN NE2 N -18.042 3.598 8.367 1.00 . A A . 65 GLN NE2 1 1
2 3527 1 1 65 GLN O O -14.048 2.354 10.176 1.00 . A A . 65 GLN O 1 1
2 3528 1 1 65 GLN OE1 O -16.267 2.496 9.189 1.00 . A A . 65 GLN OE1 1 1
2 3529 1 1 66 GLY C C -11.029 0.456 9.635 1.00 . A A . 66 GLY C 1 1
2 3530 1 1 66 GLY CA C -11.377 1.735 10.369 1.00 . A A . 66 GLY CA 1 1
2 3531 1 1 66 GLY H H -11.353 3.265 8.906 1.00 . A A . 66 GLY H 1 1
2 3532 1 1 66 GLY HA2 H -10.482 2.131 10.826 1.00 . A A . 66 GLY HA2 1 1
2 3533 1 1 66 GLY HA3 H -12.093 1.508 11.145 1.00 . A A . 66 GLY HA3 1 1
2 3534 1 1 66 GLY N N -11.941 2.744 9.491 1.00 . A A . 66 GLY N 1 1
2 3535 1 1 66 GLY O O -11.159 -0.638 10.185 1.00 . A A . 66 GLY O 1 1
2 3536 1 1 67 ALA C C -8.891 -1.155 8.039 1.00 . A A . 67 ALA C 1 1
2 3537 1 1 67 ALA CA C -10.219 -0.563 7.579 1.00 . A A . 67 ALA CA 1 1
2 3538 1 1 67 ALA CB C -10.146 -0.175 6.110 1.00 . A A . 67 ALA CB 1 1
2 3539 1 1 67 ALA H H -10.505 1.491 8.006 1.00 . A A . 67 ALA H 1 1
2 3540 1 1 67 ALA HA H -10.992 -1.309 7.691 1.00 . A A . 67 ALA HA 1 1
2 3541 1 1 67 ALA HB1 H -9.595 0.749 6.009 1.00 . A A . 67 ALA HB1 1 1
2 3542 1 1 67 ALA HB2 H -9.646 -0.955 5.556 1.00 . A A . 67 ALA HB2 1 1
2 3543 1 1 67 ALA HB3 H -11.145 -0.041 5.722 1.00 . A A . 67 ALA HB3 1 1
2 3544 1 1 67 ALA N N -10.587 0.592 8.390 1.00 . A A . 67 ALA N 1 1
2 3545 1 1 67 ALA O O -8.279 -0.667 8.989 1.00 . A A . 67 ALA O 1 1
2 3546 1 1 68 SER C C -6.243 -2.872 6.507 1.00 . A A . 68 SER C 1 1
2 3547 1 1 68 SER CA C -7.196 -2.868 7.698 1.00 . A A . 68 SER CA 1 1
2 3548 1 1 68 SER CB C -7.457 -4.303 8.161 1.00 . A A . 68 SER CB 1 1
2 3549 1 1 68 SER H H -8.984 -2.552 6.611 1.00 . A A . 68 SER H 1 1
2 3550 1 1 68 SER HA H -6.739 -2.316 8.506 1.00 . A A . 68 SER HA 1 1
2 3551 1 1 68 SER HB2 H -7.910 -4.285 9.142 1.00 . A A . 68 SER HB2 1 1
2 3552 1 1 68 SER HB3 H -8.125 -4.787 7.465 1.00 . A A . 68 SER HB3 1 1
2 3553 1 1 68 SER HG H -6.160 -5.579 7.436 1.00 . A A . 68 SER HG 1 1
2 3554 1 1 68 SER N N -8.452 -2.209 7.359 1.00 . A A . 68 SER N 1 1
2 3555 1 1 68 SER O O -6.293 -3.766 5.661 1.00 . A A . 68 SER O 1 1
2 3556 1 1 68 SER OG O -6.252 -5.046 8.229 1.00 . A A . 68 SER OG 1 1
2 3557 1 1 69 PRO C C -3.546 -3.017 5.179 1.00 . A A . 69 PRO C 1 1
2 3558 1 1 69 PRO CA C -4.383 -1.753 5.339 1.00 . A A . 69 PRO CA 1 1
2 3559 1 1 69 PRO CB C -3.500 -0.578 5.767 1.00 . A A . 69 PRO CB 1 1
2 3560 1 1 69 PRO CD C -5.234 -0.768 7.400 1.00 . A A . 69 PRO CD 1 1
2 3561 1 1 69 PRO CG C -4.351 0.221 6.693 1.00 . A A . 69 PRO CG 1 1
2 3562 1 1 69 PRO HA H -4.866 -1.522 4.401 1.00 . A A . 69 PRO HA 1 1
2 3563 1 1 69 PRO HB2 H -2.618 -0.951 6.266 1.00 . A A . 69 PRO HB2 1 1
2 3564 1 1 69 PRO HB3 H -3.214 -0.004 4.898 1.00 . A A . 69 PRO HB3 1 1
2 3565 1 1 69 PRO HD2 H -4.764 -1.109 8.312 1.00 . A A . 69 PRO HD2 1 1
2 3566 1 1 69 PRO HD3 H -6.199 -0.330 7.612 1.00 . A A . 69 PRO HD3 1 1
2 3567 1 1 69 PRO HG2 H -3.730 0.745 7.403 1.00 . A A . 69 PRO HG2 1 1
2 3568 1 1 69 PRO HG3 H -4.950 0.921 6.129 1.00 . A A . 69 PRO HG3 1 1
2 3569 1 1 69 PRO N N -5.356 -1.868 6.429 1.00 . A A . 69 PRO N 1 1
2 3570 1 1 69 PRO O O -2.915 -3.228 4.142 1.00 . A A . 69 PRO O 1 1
2 3571 1 1 70 ASN C C -3.664 -6.260 5.738 1.00 . A A . 70 ASN C 1 1
2 3572 1 1 70 ASN CA C -2.785 -5.097 6.187 1.00 . A A . 70 ASN CA 1 1
2 3573 1 1 70 ASN CB C -2.200 -5.388 7.571 1.00 . A A . 70 ASN CB 1 1
2 3574 1 1 70 ASN CG C -1.989 -4.127 8.387 1.00 . A A . 70 ASN CG 1 1
2 3575 1 1 70 ASN H H -4.068 -3.628 7.009 1.00 . A A . 70 ASN H 1 1
2 3576 1 1 70 ASN HA H -1.977 -4.978 5.482 1.00 . A A . 70 ASN HA 1 1
2 3577 1 1 70 ASN HB2 H -2.873 -6.037 8.110 1.00 . A A . 70 ASN HB2 1 1
2 3578 1 1 70 ASN HB3 H -1.246 -5.883 7.454 1.00 . A A . 70 ASN HB3 1 1
2 3579 1 1 70 ASN HD21 H -1.926 -5.194 10.063 1.00 . A A . 70 ASN HD21 1 1
2 3580 1 1 70 ASN HD22 H -1.735 -3.487 10.252 1.00 . A A . 70 ASN HD22 1 1
2 3581 1 1 70 ASN N N -3.545 -3.853 6.211 1.00 . A A . 70 ASN N 1 1
2 3582 1 1 70 ASN ND2 N -1.872 -4.285 9.700 1.00 . A A . 70 ASN ND2 1 1
2 3583 1 1 70 ASN O O -3.911 -7.195 6.500 1.00 . A A . 70 ASN O 1 1
2 3584 1 1 70 ASN OD1 O -1.934 -3.025 7.843 1.00 . A A . 70 ASN OD1 1 1
2 3585 1 1 71 VAL C C -4.213 -8.124 2.972 1.00 . A A . 71 VAL C 1 1
2 3586 1 1 71 VAL CA C -4.986 -7.241 3.946 1.00 . A A . 71 VAL CA 1 1
2 3587 1 1 71 VAL CB C -6.209 -6.647 3.223 1.00 . A A . 71 VAL CB 1 1
2 3588 1 1 71 VAL CG1 C -7.272 -6.231 4.226 1.00 . A A . 71 VAL CG1 1 1
2 3589 1 1 71 VAL CG2 C -5.795 -5.470 2.353 1.00 . A A . 71 VAL CG2 1 1
2 3590 1 1 71 VAL H H -3.903 -5.423 3.938 1.00 . A A . 71 VAL H 1 1
2 3591 1 1 71 VAL HA H -5.339 -7.849 4.767 1.00 . A A . 71 VAL HA 1 1
2 3592 1 1 71 VAL HB H -6.628 -7.408 2.583 1.00 . A A . 71 VAL HB 1 1
2 3593 1 1 71 VAL HG11 H -6.797 -5.835 5.111 1.00 . A A . 71 VAL HG11 1 1
2 3594 1 1 71 VAL HG12 H -7.905 -5.474 3.788 1.00 . A A . 71 VAL HG12 1 1
2 3595 1 1 71 VAL HG13 H -7.871 -7.089 4.493 1.00 . A A . 71 VAL HG13 1 1
2 3596 1 1 71 VAL HG21 H -4.839 -5.678 1.897 1.00 . A A . 71 VAL HG21 1 1
2 3597 1 1 71 VAL HG22 H -6.535 -5.315 1.582 1.00 . A A . 71 VAL HG22 1 1
2 3598 1 1 71 VAL HG23 H -5.718 -4.581 2.963 1.00 . A A . 71 VAL HG23 1 1
2 3599 1 1 71 VAL N N -4.134 -6.195 4.497 1.00 . A A . 71 VAL N 1 1
2 3600 1 1 71 VAL O O -3.317 -7.655 2.271 1.00 . A A . 71 VAL O 1 1
2 3601 1 1 72 GLN C C -4.903 -11.363 1.487 1.00 . A A . 72 GLN C 1 1
2 3602 1 1 72 GLN CA C -3.905 -10.355 2.048 1.00 . A A . 72 GLN CA 1 1
2 3603 1 1 72 GLN CB C -2.788 -11.090 2.793 1.00 . A A . 72 GLN CB 1 1
2 3604 1 1 72 GLN CD C -1.132 -10.997 4.698 1.00 . A A . 72 GLN CD 1 1
2 3605 1 1 72 GLN CG C -2.010 -10.203 3.751 1.00 . A A . 72 GLN CG 1 1
2 3606 1 1 72 GLN H H -5.288 -9.719 3.519 1.00 . A A . 72 GLN H 1 1
2 3607 1 1 72 GLN HA H -3.473 -9.799 1.228 1.00 . A A . 72 GLN HA 1 1
2 3608 1 1 72 GLN HB2 H -3.221 -11.901 3.358 1.00 . A A . 72 GLN HB2 1 1
2 3609 1 1 72 GLN HB3 H -2.095 -11.496 2.070 1.00 . A A . 72 GLN HB3 1 1
2 3610 1 1 72 GLN HE21 H 0.193 -9.515 4.751 1.00 . A A . 72 GLN HE21 1 1
2 3611 1 1 72 GLN HE22 H 0.581 -10.905 5.703 1.00 . A A . 72 GLN HE22 1 1
2 3612 1 1 72 GLN HG2 H -1.384 -9.536 3.176 1.00 . A A . 72 GLN HG2 1 1
2 3613 1 1 72 GLN HG3 H -2.711 -9.623 4.333 1.00 . A A . 72 GLN HG3 1 1
2 3614 1 1 72 GLN N N -4.566 -9.405 2.935 1.00 . A A . 72 GLN N 1 1
2 3615 1 1 72 GLN NE2 N -0.006 -10.414 5.090 1.00 . A A . 72 GLN NE2 1 1
2 3616 1 1 72 GLN O O -5.833 -11.780 2.176 1.00 . A A . 72 GLN O 1 1
2 3617 1 1 72 GLN OE1 O -1.462 -12.122 5.071 1.00 . A A . 72 GLN OE1 1 1
2 3618 1 1 73 ASP C C -4.875 -14.046 -0.626 1.00 . A A . 73 ASP C 1 1
2 3619 1 1 73 ASP CA C -5.582 -12.710 -0.423 1.00 . A A . 73 ASP CA 1 1
2 3620 1 1 73 ASP CB C -6.058 -12.162 -1.769 1.00 . A A . 73 ASP CB 1 1
2 3621 1 1 73 ASP CG C -4.905 -11.782 -2.677 1.00 . A A . 73 ASP CG 1 1
2 3622 1 1 73 ASP H H -3.942 -11.383 -0.266 1.00 . A A . 73 ASP H 1 1
2 3623 1 1 73 ASP HA H -6.440 -12.864 0.216 1.00 . A A . 73 ASP HA 1 1
2 3624 1 1 73 ASP HB2 H -6.653 -12.912 -2.267 1.00 . A A . 73 ASP HB2 1 1
2 3625 1 1 73 ASP HB3 H -6.663 -11.282 -1.599 1.00 . A A . 73 ASP HB3 1 1
2 3626 1 1 73 ASP N N -4.701 -11.750 0.231 1.00 . A A . 73 ASP N 1 1
2 3627 1 1 73 ASP O O -3.782 -14.266 -0.104 1.00 . A A . 73 ASP O 1 1
2 3628 1 1 73 ASP OD1 O -3.833 -11.415 -2.152 1.00 . A A . 73 ASP OD1 1 1
2 3629 1 1 73 ASP OD2 O -5.074 -11.853 -3.912 1.00 . A A . 73 ASP OD2 1 1
2 3630 1 1 74 ALA C C -3.617 -16.126 -2.421 1.00 . A A . 74 ALA C 1 1
2 3631 1 1 74 ALA CA C -4.932 -16.247 -1.660 1.00 . A A . 74 ALA CA 1 1
2 3632 1 1 74 ALA CB C -5.919 -17.102 -2.440 1.00 . A A . 74 ALA CB 1 1
2 3633 1 1 74 ALA H H -6.372 -14.701 -1.777 1.00 . A A . 74 ALA H 1 1
2 3634 1 1 74 ALA HA H -4.744 -16.731 -0.712 1.00 . A A . 74 ALA HA 1 1
2 3635 1 1 74 ALA HB1 H -6.909 -16.682 -2.349 1.00 . A A . 74 ALA HB1 1 1
2 3636 1 1 74 ALA HB2 H -5.632 -17.125 -3.481 1.00 . A A . 74 ALA HB2 1 1
2 3637 1 1 74 ALA HB3 H -5.917 -18.107 -2.044 1.00 . A A . 74 ALA HB3 1 1
2 3638 1 1 74 ALA N N -5.504 -14.935 -1.388 1.00 . A A . 74 ALA N 1 1
2 3639 1 1 74 ALA O O -3.530 -16.489 -3.595 1.00 . A A . 74 ALA O 1 1
2 3640 1 1 75 SER C C -0.314 -14.774 -1.384 1.00 . A A . 75 SER C 1 1
2 3641 1 1 75 SER CA C -1.281 -15.440 -2.356 1.00 . A A . 75 SER CA 1 1
2 3642 1 1 75 SER CB C -1.394 -14.605 -3.633 1.00 . A A . 75 SER CB 1 1
2 3643 1 1 75 SER H H -2.726 -15.340 -0.813 1.00 . A A . 75 SER H 1 1
2 3644 1 1 75 SER HA H -0.903 -16.419 -2.608 1.00 . A A . 75 SER HA 1 1
2 3645 1 1 75 SER HB2 H -0.579 -13.898 -3.671 1.00 . A A . 75 SER HB2 1 1
2 3646 1 1 75 SER HB3 H -1.344 -15.259 -4.492 1.00 . A A . 75 SER HB3 1 1
2 3647 1 1 75 SER HG H -3.154 -14.216 -4.400 1.00 . A A . 75 SER HG 1 1
2 3648 1 1 75 SER N N -2.595 -15.611 -1.745 1.00 . A A . 75 SER N 1 1
2 3649 1 1 75 SER O O 0.725 -15.338 -1.041 1.00 . A A . 75 SER O 1 1
2 3650 1 1 75 SER OG O -2.619 -13.894 -3.672 1.00 . A A . 75 SER OG 1 1
2 3651 1 1 76 GLY C C 0.626 -11.499 -0.557 1.00 . A A . 76 GLY C 1 1
2 3652 1 1 76 GLY CA C 0.187 -12.845 -0.014 1.00 . A A . 76 GLY CA 1 1
2 3653 1 1 76 GLY H H -1.502 -13.168 -1.251 1.00 . A A . 76 GLY H 1 1
2 3654 1 1 76 GLY HA2 H -0.357 -12.690 0.905 1.00 . A A . 76 GLY HA2 1 1
2 3655 1 1 76 GLY HA3 H 1.063 -13.441 0.193 1.00 . A A . 76 GLY HA3 1 1
2 3656 1 1 76 GLY N N -0.662 -13.568 -0.943 1.00 . A A . 76 GLY N 1 1
2 3657 1 1 76 GLY O O 1.764 -11.344 -1.003 1.00 . A A . 76 GLY O 1 1
2 3658 1 1 77 THR C C -1.007 -8.177 -0.515 1.00 . A A . 77 THR C 1 1
2 3659 1 1 77 THR CA C 0.028 -9.182 -1.008 1.00 . A A . 77 THR CA 1 1
2 3660 1 1 77 THR CB C 0.077 -9.174 -2.536 1.00 . A A . 77 THR CB 1 1
2 3661 1 1 77 THR CG2 C 1.384 -8.651 -3.090 1.00 . A A . 77 THR CG2 1 1
2 3662 1 1 77 THR H H -1.164 -10.707 -0.149 1.00 . A A . 77 THR H 1 1
2 3663 1 1 77 THR HA H 0.998 -8.900 -0.624 1.00 . A A . 77 THR HA 1 1
2 3664 1 1 77 THR HB H -0.716 -8.540 -2.909 1.00 . A A . 77 THR HB 1 1
2 3665 1 1 77 THR HG1 H 0.719 -10.950 -3.056 1.00 . A A . 77 THR HG1 1 1
2 3666 1 1 77 THR HG21 H 1.726 -7.823 -2.487 1.00 . A A . 77 THR HG21 1 1
2 3667 1 1 77 THR HG22 H 2.123 -9.438 -3.072 1.00 . A A . 77 THR HG22 1 1
2 3668 1 1 77 THR HG23 H 1.238 -8.319 -4.108 1.00 . A A . 77 THR HG23 1 1
2 3669 1 1 77 THR N N -0.274 -10.523 -0.518 1.00 . A A . 77 THR N 1 1
2 3670 1 1 77 THR O O -2.209 -8.439 -0.550 1.00 . A A . 77 THR O 1 1
2 3671 1 1 77 THR OG1 O -0.118 -10.478 -3.053 1.00 . A A . 77 THR OG1 1 1
2 3672 1 1 78 SER C C -1.391 -4.757 -0.474 1.00 . A A . 78 SER C 1 1
2 3673 1 1 78 SER CA C -1.416 -5.976 0.444 1.00 . A A . 78 SER CA 1 1
2 3674 1 1 78 SER CB C -1.011 -5.570 1.861 1.00 . A A . 78 SER CB 1 1
2 3675 1 1 78 SER H H 0.437 -6.871 -0.054 1.00 . A A . 78 SER H 1 1
2 3676 1 1 78 SER HA H -2.420 -6.374 0.465 1.00 . A A . 78 SER HA 1 1
2 3677 1 1 78 SER HB2 H -0.592 -4.574 1.842 1.00 . A A . 78 SER HB2 1 1
2 3678 1 1 78 SER HB3 H -1.882 -5.582 2.500 1.00 . A A . 78 SER HB3 1 1
2 3679 1 1 78 SER HG H 0.165 -6.204 3.293 1.00 . A A . 78 SER HG 1 1
2 3680 1 1 78 SER N N -0.532 -7.023 -0.057 1.00 . A A . 78 SER N 1 1
2 3681 1 1 78 SER O O -0.727 -4.760 -1.510 1.00 . A A . 78 SER O 1 1
2 3682 1 1 78 SER OG O -0.045 -6.461 2.393 1.00 . A A . 78 SER OG 1 1
2 3683 1 1 79 PRO C C -0.831 -1.786 -1.023 1.00 . A A . 79 PRO C 1 1
2 3684 1 1 79 PRO CA C -2.191 -2.460 -0.882 1.00 . A A . 79 PRO CA 1 1
2 3685 1 1 79 PRO CB C -3.146 -1.569 -0.076 1.00 . A A . 79 PRO CB 1 1
2 3686 1 1 79 PRO CD C -2.938 -3.624 1.122 1.00 . A A . 79 PRO CD 1 1
2 3687 1 1 79 PRO CG C -3.887 -2.501 0.821 1.00 . A A . 79 PRO CG 1 1
2 3688 1 1 79 PRO HA H -2.606 -2.639 -1.864 1.00 . A A . 79 PRO HA 1 1
2 3689 1 1 79 PRO HB2 H -2.575 -0.848 0.491 1.00 . A A . 79 PRO HB2 1 1
2 3690 1 1 79 PRO HB3 H -3.815 -1.054 -0.749 1.00 . A A . 79 PRO HB3 1 1
2 3691 1 1 79 PRO HD2 H -2.329 -3.384 1.980 1.00 . A A . 79 PRO HD2 1 1
2 3692 1 1 79 PRO HD3 H -3.478 -4.545 1.282 1.00 . A A . 79 PRO HD3 1 1
2 3693 1 1 79 PRO HG2 H -4.166 -1.992 1.731 1.00 . A A . 79 PRO HG2 1 1
2 3694 1 1 79 PRO HG3 H -4.765 -2.877 0.315 1.00 . A A . 79 PRO HG3 1 1
2 3695 1 1 79 PRO N N -2.121 -3.698 -0.098 1.00 . A A . 79 PRO N 1 1
2 3696 1 1 79 PRO O O -0.496 -1.262 -2.086 1.00 . A A . 79 PRO O 1 1
2 3697 1 1 80 VAL C C 2.169 -1.840 -0.992 1.00 . A A . 80 VAL C 1 1
2 3698 1 1 80 VAL CA C 1.265 -1.196 0.052 1.00 . A A . 80 VAL CA 1 1
2 3699 1 1 80 VAL CB C 1.926 -1.322 1.433 1.00 . A A . 80 VAL CB 1 1
2 3700 1 1 80 VAL CG1 C 1.301 -0.345 2.417 1.00 . A A . 80 VAL CG1 1 1
2 3701 1 1 80 VAL CG2 C 1.823 -2.750 1.947 1.00 . A A . 80 VAL CG2 1 1
2 3702 1 1 80 VAL H H -0.372 -2.234 0.870 1.00 . A A . 80 VAL H 1 1
2 3703 1 1 80 VAL HA H 1.152 -0.146 -0.177 1.00 . A A . 80 VAL HA 1 1
2 3704 1 1 80 VAL HB H 2.966 -1.078 1.331 1.00 . A A . 80 VAL HB 1 1
2 3705 1 1 80 VAL HG11 H 1.087 0.586 1.913 1.00 . A A . 80 VAL HG11 1 1
2 3706 1 1 80 VAL HG12 H 0.385 -0.763 2.806 1.00 . A A . 80 VAL HG12 1 1
2 3707 1 1 80 VAL HG13 H 1.988 -0.162 3.230 1.00 . A A . 80 VAL HG13 1 1
2 3708 1 1 80 VAL HG21 H 1.417 -3.383 1.172 1.00 . A A . 80 VAL HG21 1 1
2 3709 1 1 80 VAL HG22 H 2.805 -3.104 2.224 1.00 . A A . 80 VAL HG22 1 1
2 3710 1 1 80 VAL HG23 H 1.174 -2.776 2.809 1.00 . A A . 80 VAL HG23 1 1
2 3711 1 1 80 VAL N N -0.052 -1.803 0.053 1.00 . A A . 80 VAL N 1 1
2 3712 1 1 80 VAL O O 3.081 -1.203 -1.519 1.00 . A A . 80 VAL O 1 1
2 3713 1 1 81 HIS C C 2.573 -3.218 -3.650 1.00 . A A . 81 HIS C 1 1
2 3714 1 1 81 HIS CA C 2.700 -3.845 -2.266 1.00 . A A . 81 HIS CA 1 1
2 3715 1 1 81 HIS CB C 2.257 -5.309 -2.314 1.00 . A A . 81 HIS CB 1 1
2 3716 1 1 81 HIS CD2 C 4.363 -6.596 -1.562 1.00 . A A . 81 HIS CD2 1 1
2 3717 1 1 81 HIS CE1 C 3.501 -7.518 0.214 1.00 . A A . 81 HIS CE1 1 1
2 3718 1 1 81 HIS CG C 3.069 -6.212 -1.438 1.00 . A A . 81 HIS CG 1 1
2 3719 1 1 81 HIS H H 1.171 -3.564 -0.830 1.00 . A A . 81 HIS H 1 1
2 3720 1 1 81 HIS HA H 3.735 -3.803 -1.957 1.00 . A A . 81 HIS HA 1 1
2 3721 1 1 81 HIS HB2 H 1.227 -5.376 -1.996 1.00 . A A . 81 HIS HB2 1 1
2 3722 1 1 81 HIS HB3 H 2.339 -5.668 -3.329 1.00 . A A . 81 HIS HB3 1 1
2 3723 1 1 81 HIS HD2 H 5.052 -6.306 -2.340 1.00 . A A . 81 HIS HD2 1 1
2 3724 1 1 81 HIS HE1 H 3.398 -8.106 1.114 1.00 . A A . 81 HIS HE1 1 1
2 3725 1 1 81 HIS HE2 H 5.519 -7.730 -0.223 1.00 . A A . 81 HIS HE2 1 1
2 3726 1 1 81 HIS N N 1.911 -3.110 -1.285 1.00 . A A . 81 HIS N 1 1
2 3727 1 1 81 HIS ND1 N 2.532 -6.795 -0.317 1.00 . A A . 81 HIS ND1 1 1
2 3728 1 1 81 HIS NE2 N 4.630 -7.430 -0.505 1.00 . A A . 81 HIS NE2 1 1
2 3729 1 1 81 HIS O O 3.538 -2.671 -4.186 1.00 . A A . 81 HIS O 1 1
2 3730 1 1 82 ASP C C 1.411 -1.247 -5.576 1.00 . A A . 82 ASP C 1 1
2 3731 1 1 82 ASP CA C 1.125 -2.745 -5.548 1.00 . A A . 82 ASP CA 1 1
2 3732 1 1 82 ASP CB C -0.321 -3.010 -5.966 1.00 . A A . 82 ASP CB 1 1
2 3733 1 1 82 ASP CG C -0.429 -3.510 -7.394 1.00 . A A . 82 ASP CG 1 1
2 3734 1 1 82 ASP H H 0.649 -3.751 -3.748 1.00 . A A . 82 ASP H 1 1
2 3735 1 1 82 ASP HA H 1.786 -3.238 -6.245 1.00 . A A . 82 ASP HA 1 1
2 3736 1 1 82 ASP HB2 H -0.749 -3.754 -5.310 1.00 . A A . 82 ASP HB2 1 1
2 3737 1 1 82 ASP HB3 H -0.888 -2.093 -5.882 1.00 . A A . 82 ASP HB3 1 1
2 3738 1 1 82 ASP N N 1.378 -3.302 -4.225 1.00 . A A . 82 ASP N 1 1
2 3739 1 1 82 ASP O O 2.025 -0.740 -6.515 1.00 . A A . 82 ASP O 1 1
2 3740 1 1 82 ASP OD1 O -0.033 -4.667 -7.647 1.00 . A A . 82 ASP OD1 1 1
2 3741 1 1 82 ASP OD2 O -0.908 -2.745 -8.256 1.00 . A A . 82 ASP OD2 1 1
2 3742 1 1 83 ALA C C 2.637 1.257 -4.637 1.00 . A A . 83 ALA C 1 1
2 3743 1 1 83 ALA CA C 1.166 0.900 -4.456 1.00 . A A . 83 ALA CA 1 1
2 3744 1 1 83 ALA CB C 0.654 1.425 -3.123 1.00 . A A . 83 ALA CB 1 1
2 3745 1 1 83 ALA H H 0.475 -1.000 -3.826 1.00 . A A . 83 ALA H 1 1
2 3746 1 1 83 ALA HA H 0.593 1.367 -5.243 1.00 . A A . 83 ALA HA 1 1
2 3747 1 1 83 ALA HB1 H -0.008 0.696 -2.678 1.00 . A A . 83 ALA HB1 1 1
2 3748 1 1 83 ALA HB2 H 1.489 1.602 -2.461 1.00 . A A . 83 ALA HB2 1 1
2 3749 1 1 83 ALA HB3 H 0.118 2.348 -3.281 1.00 . A A . 83 ALA HB3 1 1
2 3750 1 1 83 ALA N N 0.960 -0.542 -4.544 1.00 . A A . 83 ALA N 1 1
2 3751 1 1 83 ALA O O 2.969 2.347 -5.102 1.00 . A A . 83 ALA O 1 1
2 3752 1 1 84 ALA C C 5.407 0.464 -5.839 1.00 . A A . 84 ALA C 1 1
2 3753 1 1 84 ALA CA C 4.949 0.548 -4.385 1.00 . A A . 84 ALA CA 1 1
2 3754 1 1 84 ALA CB C 5.702 -0.464 -3.534 1.00 . A A . 84 ALA CB 1 1
2 3755 1 1 84 ALA H H 3.186 -0.517 -3.901 1.00 . A A . 84 ALA H 1 1
2 3756 1 1 84 ALA HA H 5.170 1.535 -4.006 1.00 . A A . 84 ALA HA 1 1
2 3757 1 1 84 ALA HB1 H 5.030 -0.893 -2.806 1.00 . A A . 84 ALA HB1 1 1
2 3758 1 1 84 ALA HB2 H 6.095 -1.245 -4.168 1.00 . A A . 84 ALA HB2 1 1
2 3759 1 1 84 ALA HB3 H 6.517 0.030 -3.025 1.00 . A A . 84 ALA HB3 1 1
2 3760 1 1 84 ALA N N 3.513 0.332 -4.265 1.00 . A A . 84 ALA N 1 1
2 3761 1 1 84 ALA O O 6.017 1.397 -6.364 1.00 . A A . 84 ALA O 1 1
2 3762 1 1 85 ARG C C 4.660 -0.055 -8.835 1.00 . A A . 85 ARG C 1 1
2 3763 1 1 85 ARG CA C 5.511 -0.880 -7.871 1.00 . A A . 85 ARG CA 1 1
2 3764 1 1 85 ARG CB C 5.400 -2.365 -8.227 1.00 . A A . 85 ARG CB 1 1
2 3765 1 1 85 ARG CD C 7.019 -4.276 -8.023 1.00 . A A . 85 ARG CD 1 1
2 3766 1 1 85 ARG CG C 6.151 -3.279 -7.272 1.00 . A A . 85 ARG CG 1 1
2 3767 1 1 85 ARG CZ C 7.696 -6.633 -7.822 1.00 . A A . 85 ARG CZ 1 1
2 3768 1 1 85 ARG H H 4.639 -1.374 -6.006 1.00 . A A . 85 ARG H 1 1
2 3769 1 1 85 ARG HA H 6.542 -0.575 -7.973 1.00 . A A . 85 ARG HA 1 1
2 3770 1 1 85 ARG HB2 H 4.358 -2.648 -8.217 1.00 . A A . 85 ARG HB2 1 1
2 3771 1 1 85 ARG HB3 H 5.795 -2.516 -9.221 1.00 . A A . 85 ARG HB3 1 1
2 3772 1 1 85 ARG HD2 H 6.722 -4.281 -9.061 1.00 . A A . 85 ARG HD2 1 1
2 3773 1 1 85 ARG HD3 H 8.051 -3.967 -7.946 1.00 . A A . 85 ARG HD3 1 1
2 3774 1 1 85 ARG HE H 6.165 -5.799 -6.851 1.00 . A A . 85 ARG HE 1 1
2 3775 1 1 85 ARG HG2 H 6.782 -2.676 -6.634 1.00 . A A . 85 ARG HG2 1 1
2 3776 1 1 85 ARG HG3 H 5.436 -3.818 -6.669 1.00 . A A . 85 ARG HG3 1 1
2 3777 1 1 85 ARG HH11 H 8.826 -5.526 -9.080 1.00 . A A . 85 ARG HH11 1 1
2 3778 1 1 85 ARG HH12 H 9.292 -7.188 -8.931 1.00 . A A . 85 ARG HH12 1 1
2 3779 1 1 85 ARG HH21 H 6.768 -7.991 -6.647 1.00 . A A . 85 ARG HH21 1 1
2 3780 1 1 85 ARG HH22 H 8.121 -8.589 -7.547 1.00 . A A . 85 ARG HH22 1 1
2 3781 1 1 85 ARG N N 5.119 -0.665 -6.481 1.00 . A A . 85 ARG N 1 1
2 3782 1 1 85 ARG NE N 6.890 -5.629 -7.489 1.00 . A A . 85 ARG NE 1 1
2 3783 1 1 85 ARG NH1 N 8.686 -6.432 -8.681 1.00 . A A . 85 ARG NH1 1 1
2 3784 1 1 85 ARG NH2 N 7.513 -7.836 -7.296 1.00 . A A . 85 ARG NH2 1 1
2 3785 1 1 85 ARG O O 5.078 0.221 -9.959 1.00 . A A . 85 ARG O 1 1
2 3786 1 1 86 THR C C 3.084 2.541 -9.410 1.00 . A A . 86 THR C 1 1
2 3787 1 1 86 THR CA C 2.568 1.117 -9.236 1.00 . A A . 86 THR CA 1 1
2 3788 1 1 86 THR CB C 1.161 1.142 -8.636 1.00 . A A . 86 THR CB 1 1
2 3789 1 1 86 THR CG2 C 0.529 -0.230 -8.538 1.00 . A A . 86 THR CG2 1 1
2 3790 1 1 86 THR H H 3.181 0.080 -7.493 1.00 . A A . 86 THR H 1 1
2 3791 1 1 86 THR HA H 2.525 0.644 -10.206 1.00 . A A . 86 THR HA 1 1
2 3792 1 1 86 THR HB H 0.526 1.755 -9.259 1.00 . A A . 86 THR HB 1 1
2 3793 1 1 86 THR HG1 H 1.915 1.330 -6.842 1.00 . A A . 86 THR HG1 1 1
2 3794 1 1 86 THR HG21 H 1.296 -0.986 -8.623 1.00 . A A . 86 THR HG21 1 1
2 3795 1 1 86 THR HG22 H 0.031 -0.328 -7.585 1.00 . A A . 86 THR HG22 1 1
2 3796 1 1 86 THR HG23 H -0.189 -0.353 -9.335 1.00 . A A . 86 THR HG23 1 1
2 3797 1 1 86 THR N N 3.466 0.331 -8.397 1.00 . A A . 86 THR N 1 1
2 3798 1 1 86 THR O O 3.295 3.004 -10.531 1.00 . A A . 86 THR O 1 1
2 3799 1 1 86 THR OG1 O 1.181 1.700 -7.336 1.00 . A A . 86 THR OG1 1 1
2 3800 1 1 87 GLY C C 2.741 5.597 -7.866 1.00 . A A . 87 GLY C 1 1
2 3801 1 1 87 GLY CA C 3.773 4.597 -8.347 1.00 . A A . 87 GLY CA 1 1
2 3802 1 1 87 GLY H H 3.099 2.815 -7.428 1.00 . A A . 87 GLY H 1 1
2 3803 1 1 87 GLY HA2 H 4.654 4.678 -7.728 1.00 . A A . 87 GLY HA2 1 1
2 3804 1 1 87 GLY HA3 H 4.040 4.834 -9.367 1.00 . A A . 87 GLY HA3 1 1
2 3805 1 1 87 GLY N N 3.285 3.233 -8.294 1.00 . A A . 87 GLY N 1 1
2 3806 1 1 87 GLY O O 2.228 6.398 -8.648 1.00 . A A . 87 GLY O 1 1
2 3807 1 1 88 PHE C C 1.920 6.914 -4.604 1.00 . A A . 88 PHE C 1 1
2 3808 1 1 88 PHE CA C 1.460 6.455 -5.983 1.00 . A A . 88 PHE CA 1 1
2 3809 1 1 88 PHE CB C 0.095 5.773 -5.881 1.00 . A A . 88 PHE CB 1 1
2 3810 1 1 88 PHE CD1 C -0.731 6.698 -8.066 1.00 . A A . 88 PHE CD1 1 1
2 3811 1 1 88 PHE CD2 C -1.107 4.381 -7.593 1.00 . A A . 88 PHE CD2 1 1
2 3812 1 1 88 PHE CE1 C -1.367 6.554 -9.290 1.00 . A A . 88 PHE CE1 1 1
2 3813 1 1 88 PHE CE2 C -1.743 4.232 -8.814 1.00 . A A . 88 PHE CE2 1 1
2 3814 1 1 88 PHE CG C -0.595 5.615 -7.206 1.00 . A A . 88 PHE CG 1 1
2 3815 1 1 88 PHE CZ C -1.874 5.319 -9.663 1.00 . A A . 88 PHE CZ 1 1
2 3816 1 1 88 PHE H H 2.882 4.890 -6.003 1.00 . A A . 88 PHE H 1 1
2 3817 1 1 88 PHE HA H 1.376 7.318 -6.627 1.00 . A A . 88 PHE HA 1 1
2 3818 1 1 88 PHE HB2 H 0.223 4.790 -5.454 1.00 . A A . 88 PHE HB2 1 1
2 3819 1 1 88 PHE HB3 H -0.546 6.359 -5.240 1.00 . A A . 88 PHE HB3 1 1
2 3820 1 1 88 PHE HD1 H -0.336 7.660 -7.775 1.00 . A A . 88 PHE HD1 1 1
2 3821 1 1 88 PHE HD2 H -1.006 3.535 -6.930 1.00 . A A . 88 PHE HD2 1 1
2 3822 1 1 88 PHE HE1 H -1.467 7.402 -9.951 1.00 . A A . 88 PHE HE1 1 1
2 3823 1 1 88 PHE HE2 H -2.138 3.269 -9.104 1.00 . A A . 88 PHE HE2 1 1
2 3824 1 1 88 PHE HZ H -2.369 5.204 -10.617 1.00 . A A . 88 PHE HZ 1 1
2 3825 1 1 88 PHE N N 2.437 5.550 -6.574 1.00 . A A . 88 PHE N 1 1
2 3826 1 1 88 PHE O O 1.184 6.808 -3.623 1.00 . A A . 88 PHE O 1 1
2 3827 1 1 89 LEU C C 2.792 8.886 -2.596 1.00 . A A . 89 LEU C 1 1
2 3828 1 1 89 LEU CA C 3.720 7.891 -3.288 1.00 . A A . 89 LEU CA 1 1
2 3829 1 1 89 LEU CB C 5.083 8.540 -3.541 1.00 . A A . 89 LEU CB 1 1
2 3830 1 1 89 LEU CD1 C 7.469 8.859 -2.839 1.00 . A A . 89 LEU CD1 1 1
2 3831 1 1 89 LEU CD2 C 5.817 7.875 -1.238 1.00 . A A . 89 LEU CD2 1 1
2 3832 1 1 89 LEU CG C 6.232 7.984 -2.697 1.00 . A A . 89 LEU CG 1 1
2 3833 1 1 89 LEU H H 3.683 7.469 -5.360 1.00 . A A . 89 LEU H 1 1
2 3834 1 1 89 LEU HA H 3.854 7.036 -2.642 1.00 . A A . 89 LEU HA 1 1
2 3835 1 1 89 LEU HB2 H 5.332 8.406 -4.583 1.00 . A A . 89 LEU HB2 1 1
2 3836 1 1 89 LEU HB3 H 4.996 9.597 -3.342 1.00 . A A . 89 LEU HB3 1 1
2 3837 1 1 89 LEU HD11 H 7.173 9.851 -3.149 1.00 . A A . 89 LEU HD11 1 1
2 3838 1 1 89 LEU HD12 H 7.980 8.917 -1.889 1.00 . A A . 89 LEU HD12 1 1
2 3839 1 1 89 LEU HD13 H 8.129 8.432 -3.579 1.00 . A A . 89 LEU HD13 1 1
2 3840 1 1 89 LEU HD21 H 5.142 8.683 -0.996 1.00 . A A . 89 LEU HD21 1 1
2 3841 1 1 89 LEU HD22 H 5.321 6.930 -1.075 1.00 . A A . 89 LEU HD22 1 1
2 3842 1 1 89 LEU HD23 H 6.693 7.937 -0.609 1.00 . A A . 89 LEU HD23 1 1
2 3843 1 1 89 LEU HG H 6.482 6.994 -3.048 1.00 . A A . 89 LEU HG 1 1
2 3844 1 1 89 LEU N N 3.146 7.418 -4.542 1.00 . A A . 89 LEU N 1 1
2 3845 1 1 89 LEU O O 2.771 8.975 -1.370 1.00 . A A . 89 LEU O 1 1
2 3846 1 1 90 ASP C C 0.081 9.953 -1.919 1.00 . A A . 90 ASP C 1 1
2 3847 1 1 90 ASP CA C 1.101 10.618 -2.835 1.00 . A A . 90 ASP CA 1 1
2 3848 1 1 90 ASP CB C 0.378 11.370 -3.955 1.00 . A A . 90 ASP CB 1 1
2 3849 1 1 90 ASP CG C 0.149 10.509 -5.182 1.00 . A A . 90 ASP CG 1 1
2 3850 1 1 90 ASP H H 2.084 9.518 -4.357 1.00 . A A . 90 ASP H 1 1
2 3851 1 1 90 ASP HA H 1.678 11.324 -2.255 1.00 . A A . 90 ASP HA 1 1
2 3852 1 1 90 ASP HB2 H -0.582 11.705 -3.592 1.00 . A A . 90 ASP HB2 1 1
2 3853 1 1 90 ASP HB3 H 0.967 12.227 -4.243 1.00 . A A . 90 ASP HB3 1 1
2 3854 1 1 90 ASP N N 2.026 9.632 -3.385 1.00 . A A . 90 ASP N 1 1
2 3855 1 1 90 ASP O O 0.120 10.127 -0.700 1.00 . A A . 90 ASP O 1 1
2 3856 1 1 90 ASP OD1 O 0.116 9.269 -5.039 1.00 . A A . 90 ASP OD1 1 1
2 3857 1 1 90 ASP OD2 O 0.003 11.075 -6.286 1.00 . A A . 90 ASP OD2 1 1
2 3858 1 1 91 THR C C -1.236 7.433 -0.851 1.00 . A A . 91 THR C 1 1
2 3859 1 1 91 THR CA C -1.857 8.496 -1.747 1.00 . A A . 91 THR CA 1 1
2 3860 1 1 91 THR CB C -2.882 7.858 -2.683 1.00 . A A . 91 THR CB 1 1
2 3861 1 1 91 THR CG2 C -3.955 7.082 -1.952 1.00 . A A . 91 THR CG2 1 1
2 3862 1 1 91 THR H H -0.805 9.088 -3.487 1.00 . A A . 91 THR H 1 1
2 3863 1 1 91 THR HA H -2.355 9.226 -1.123 1.00 . A A . 91 THR HA 1 1
2 3864 1 1 91 THR HB H -2.373 7.174 -3.347 1.00 . A A . 91 THR HB 1 1
2 3865 1 1 91 THR HG1 H -2.892 9.232 -4.078 1.00 . A A . 91 THR HG1 1 1
2 3866 1 1 91 THR HG21 H -4.333 7.673 -1.130 1.00 . A A . 91 THR HG21 1 1
2 3867 1 1 91 THR HG22 H -4.763 6.854 -2.632 1.00 . A A . 91 THR HG22 1 1
2 3868 1 1 91 THR HG23 H -3.537 6.162 -1.569 1.00 . A A . 91 THR HG23 1 1
2 3869 1 1 91 THR N N -0.828 9.190 -2.512 1.00 . A A . 91 THR N 1 1
2 3870 1 1 91 THR O O -1.679 7.220 0.276 1.00 . A A . 91 THR O 1 1
2 3871 1 1 91 THR OG1 O -3.526 8.845 -3.470 1.00 . A A . 91 THR OG1 1 1
2 3872 1 1 92 LEU C C 0.898 6.266 0.766 1.00 . A A . 92 LEU C 1 1
2 3873 1 1 92 LEU CA C 0.479 5.732 -0.597 1.00 . A A . 92 LEU CA 1 1
2 3874 1 1 92 LEU CB C 1.705 5.227 -1.359 1.00 . A A . 92 LEU CB 1 1
2 3875 1 1 92 LEU CD1 C 1.190 2.914 -0.541 1.00 . A A . 92 LEU CD1 1 1
2 3876 1 1 92 LEU CD2 C 3.293 3.345 -1.830 1.00 . A A . 92 LEU CD2 1 1
2 3877 1 1 92 LEU CG C 2.297 3.918 -0.833 1.00 . A A . 92 LEU CG 1 1
2 3878 1 1 92 LEU H H 0.110 6.985 -2.263 1.00 . A A . 92 LEU H 1 1
2 3879 1 1 92 LEU HA H -0.212 4.914 -0.457 1.00 . A A . 92 LEU HA 1 1
2 3880 1 1 92 LEU HB2 H 1.427 5.083 -2.392 1.00 . A A . 92 LEU HB2 1 1
2 3881 1 1 92 LEU HB3 H 2.471 5.987 -1.312 1.00 . A A . 92 LEU HB3 1 1
2 3882 1 1 92 LEU HD11 H 0.469 2.931 -1.344 1.00 . A A . 92 LEU HD11 1 1
2 3883 1 1 92 LEU HD12 H 1.614 1.924 -0.457 1.00 . A A . 92 LEU HD12 1 1
2 3884 1 1 92 LEU HD13 H 0.703 3.176 0.386 1.00 . A A . 92 LEU HD13 1 1
2 3885 1 1 92 LEU HD21 H 3.974 4.121 -2.145 1.00 . A A . 92 LEU HD21 1 1
2 3886 1 1 92 LEU HD22 H 3.850 2.545 -1.362 1.00 . A A . 92 LEU HD22 1 1
2 3887 1 1 92 LEU HD23 H 2.763 2.959 -2.688 1.00 . A A . 92 LEU HD23 1 1
2 3888 1 1 92 LEU HG H 2.822 4.112 0.090 1.00 . A A . 92 LEU HG 1 1
2 3889 1 1 92 LEU N N -0.203 6.769 -1.359 1.00 . A A . 92 LEU N 1 1
2 3890 1 1 92 LEU O O 0.637 5.643 1.794 1.00 . A A . 92 LEU O 1 1
2 3891 1 1 93 LYS C C 0.838 8.199 2.982 1.00 . A A . 93 LYS C 1 1
2 3892 1 1 93 LYS CA C 1.994 8.048 2.002 1.00 . A A . 93 LYS CA 1 1
2 3893 1 1 93 LYS CB C 2.613 9.418 1.713 1.00 . A A . 93 LYS CB 1 1
2 3894 1 1 93 LYS CD C 5.099 9.135 1.482 1.00 . A A . 93 LYS CD 1 1
2 3895 1 1 93 LYS CE C 5.713 10.272 0.682 1.00 . A A . 93 LYS CE 1 1
2 3896 1 1 93 LYS CG C 3.969 9.625 2.370 1.00 . A A . 93 LYS CG 1 1
2 3897 1 1 93 LYS H H 1.718 7.876 -0.088 1.00 . A A . 93 LYS H 1 1
2 3898 1 1 93 LYS HA H 2.744 7.408 2.442 1.00 . A A . 93 LYS HA 1 1
2 3899 1 1 93 LYS HB2 H 2.735 9.527 0.647 1.00 . A A . 93 LYS HB2 1 1
2 3900 1 1 93 LYS HB3 H 1.944 10.185 2.071 1.00 . A A . 93 LYS HB3 1 1
2 3901 1 1 93 LYS HD2 H 5.864 8.692 2.102 1.00 . A A . 93 LYS HD2 1 1
2 3902 1 1 93 LYS HD3 H 4.713 8.394 0.799 1.00 . A A . 93 LYS HD3 1 1
2 3903 1 1 93 LYS HE2 H 6.644 9.932 0.254 1.00 . A A . 93 LYS HE2 1 1
2 3904 1 1 93 LYS HE3 H 5.032 10.545 -0.112 1.00 . A A . 93 LYS HE3 1 1
2 3905 1 1 93 LYS HG2 H 4.106 10.679 2.563 1.00 . A A . 93 LYS HG2 1 1
2 3906 1 1 93 LYS HG3 H 3.994 9.080 3.303 1.00 . A A . 93 LYS HG3 1 1
2 3907 1 1 93 LYS HZ1 H 6.085 11.186 2.522 1.00 . A A . 93 LYS HZ1 1 1
2 3908 1 1 93 LYS HZ2 H 6.849 11.942 1.216 1.00 . A A . 93 LYS HZ2 1 1
2 3909 1 1 93 LYS HZ3 H 5.186 12.140 1.453 1.00 . A A . 93 LYS HZ3 1 1
2 3910 1 1 93 LYS N N 1.544 7.426 0.765 1.00 . A A . 93 LYS N 1 1
2 3911 1 1 93 LYS NZ N 5.977 11.469 1.527 1.00 . A A . 93 LYS NZ 1 1
2 3912 1 1 93 LYS O O 0.988 7.954 4.174 1.00 . A A . 93 LYS O 1 1
2 3913 1 1 94 VAL C C -1.792 7.543 4.136 1.00 . A A . 94 VAL C 1 1
2 3914 1 1 94 VAL CA C -1.494 8.792 3.312 1.00 . A A . 94 VAL CA 1 1
2 3915 1 1 94 VAL CB C -2.735 9.149 2.471 1.00 . A A . 94 VAL CB 1 1
2 3916 1 1 94 VAL CG1 C -3.906 9.514 3.371 1.00 . A A . 94 VAL CG1 1 1
2 3917 1 1 94 VAL CG2 C -2.418 10.282 1.509 1.00 . A A . 94 VAL CG2 1 1
2 3918 1 1 94 VAL H H -0.380 8.791 1.512 1.00 . A A . 94 VAL H 1 1
2 3919 1 1 94 VAL HA H -1.294 9.614 3.985 1.00 . A A . 94 VAL HA 1 1
2 3920 1 1 94 VAL HB H -3.013 8.280 1.891 1.00 . A A . 94 VAL HB 1 1
2 3921 1 1 94 VAL HG11 H -3.604 9.436 4.405 1.00 . A A . 94 VAL HG11 1 1
2 3922 1 1 94 VAL HG12 H -4.218 10.526 3.162 1.00 . A A . 94 VAL HG12 1 1
2 3923 1 1 94 VAL HG13 H -4.728 8.839 3.184 1.00 . A A . 94 VAL HG13 1 1
2 3924 1 1 94 VAL HG21 H -1.697 10.947 1.961 1.00 . A A . 94 VAL HG21 1 1
2 3925 1 1 94 VAL HG22 H -2.009 9.876 0.595 1.00 . A A . 94 VAL HG22 1 1
2 3926 1 1 94 VAL HG23 H -3.323 10.830 1.286 1.00 . A A . 94 VAL HG23 1 1
2 3927 1 1 94 VAL N N -0.318 8.608 2.473 1.00 . A A . 94 VAL N 1 1
2 3928 1 1 94 VAL O O -1.821 7.592 5.365 1.00 . A A . 94 VAL O 1 1
2 3929 1 1 95 LEU C C -1.079 4.608 4.824 1.00 . A A . 95 LEU C 1 1
2 3930 1 1 95 LEU CA C -2.315 5.164 4.124 1.00 . A A . 95 LEU CA 1 1
2 3931 1 1 95 LEU CB C -2.854 4.142 3.120 1.00 . A A . 95 LEU CB 1 1
2 3932 1 1 95 LEU CD1 C -1.201 2.425 2.340 1.00 . A A . 95 LEU CD1 1 1
2 3933 1 1 95 LEU CD2 C -2.593 3.666 0.672 1.00 . A A . 95 LEU CD2 1 1
2 3934 1 1 95 LEU CG C -1.876 3.748 2.010 1.00 . A A . 95 LEU CG 1 1
2 3935 1 1 95 LEU H H -1.982 6.448 2.473 1.00 . A A . 95 LEU H 1 1
2 3936 1 1 95 LEU HA H -3.076 5.359 4.866 1.00 . A A . 95 LEU HA 1 1
2 3937 1 1 95 LEU HB2 H -3.131 3.249 3.661 1.00 . A A . 95 LEU HB2 1 1
2 3938 1 1 95 LEU HB3 H -3.740 4.553 2.661 1.00 . A A . 95 LEU HB3 1 1
2 3939 1 1 95 LEU HD11 H -1.749 1.928 3.127 1.00 . A A . 95 LEU HD11 1 1
2 3940 1 1 95 LEU HD12 H -1.187 1.800 1.460 1.00 . A A . 95 LEU HD12 1 1
2 3941 1 1 95 LEU HD13 H -0.189 2.609 2.667 1.00 . A A . 95 LEU HD13 1 1
2 3942 1 1 95 LEU HD21 H -3.510 4.237 0.718 1.00 . A A . 95 LEU HD21 1 1
2 3943 1 1 95 LEU HD22 H -1.956 4.068 -0.103 1.00 . A A . 95 LEU HD22 1 1
2 3944 1 1 95 LEU HD23 H -2.823 2.635 0.449 1.00 . A A . 95 LEU HD23 1 1
2 3945 1 1 95 LEU HG H -1.109 4.503 1.932 1.00 . A A . 95 LEU HG 1 1
2 3946 1 1 95 LEU N N -2.016 6.425 3.452 1.00 . A A . 95 LEU N 1 1
2 3947 1 1 95 LEU O O -1.163 4.102 5.944 1.00 . A A . 95 LEU O 1 1
2 3948 1 1 96 VAL C C 1.744 5.042 5.927 1.00 . A A . 96 VAL C 1 1
2 3949 1 1 96 VAL CA C 1.321 4.211 4.719 1.00 . A A . 96 VAL CA 1 1
2 3950 1 1 96 VAL CB C 2.448 4.219 3.654 1.00 . A A . 96 VAL CB 1 1
2 3951 1 1 96 VAL CG1 C 3.821 4.460 4.277 1.00 . A A . 96 VAL CG1 1 1
2 3952 1 1 96 VAL CG2 C 2.444 2.913 2.883 1.00 . A A . 96 VAL CG2 1 1
2 3953 1 1 96 VAL H H 0.072 5.119 3.271 1.00 . A A . 96 VAL H 1 1
2 3954 1 1 96 VAL HA H 1.163 3.191 5.037 1.00 . A A . 96 VAL HA 1 1
2 3955 1 1 96 VAL HB H 2.251 5.019 2.957 1.00 . A A . 96 VAL HB 1 1
2 3956 1 1 96 VAL HG11 H 3.821 5.410 4.790 1.00 . A A . 96 VAL HG11 1 1
2 3957 1 1 96 VAL HG12 H 4.040 3.671 4.980 1.00 . A A . 96 VAL HG12 1 1
2 3958 1 1 96 VAL HG13 H 4.572 4.469 3.500 1.00 . A A . 96 VAL HG13 1 1
2 3959 1 1 96 VAL HG21 H 1.929 2.160 3.460 1.00 . A A . 96 VAL HG21 1 1
2 3960 1 1 96 VAL HG22 H 1.940 3.054 1.940 1.00 . A A . 96 VAL HG22 1 1
2 3961 1 1 96 VAL HG23 H 3.462 2.599 2.706 1.00 . A A . 96 VAL HG23 1 1
2 3962 1 1 96 VAL N N 0.068 4.705 4.159 1.00 . A A . 96 VAL N 1 1
2 3963 1 1 96 VAL O O 1.956 4.511 7.018 1.00 . A A . 96 VAL O 1 1
2 3964 1 1 97 GLU C C 1.401 7.079 8.015 1.00 . A A . 97 GLU C 1 1
2 3965 1 1 97 GLU CA C 2.282 7.249 6.783 1.00 . A A . 97 GLU CA 1 1
2 3966 1 1 97 GLU CB C 2.226 8.701 6.298 1.00 . A A . 97 GLU CB 1 1
2 3967 1 1 97 GLU CD C 0.727 10.446 7.341 1.00 . A A . 97 GLU CD 1 1
2 3968 1 1 97 GLU CG C 0.834 9.309 6.343 1.00 . A A . 97 GLU CG 1 1
2 3969 1 1 97 GLU H H 1.698 6.706 4.826 1.00 . A A . 97 GLU H 1 1
2 3970 1 1 97 GLU HA H 3.299 7.002 7.042 1.00 . A A . 97 GLU HA 1 1
2 3971 1 1 97 GLU HB2 H 2.875 9.300 6.917 1.00 . A A . 97 GLU HB2 1 1
2 3972 1 1 97 GLU HB3 H 2.581 8.741 5.278 1.00 . A A . 97 GLU HB3 1 1
2 3973 1 1 97 GLU HG2 H 0.588 9.688 5.362 1.00 . A A . 97 GLU HG2 1 1
2 3974 1 1 97 GLU HG3 H 0.127 8.541 6.618 1.00 . A A . 97 GLU HG3 1 1
2 3975 1 1 97 GLU N N 1.874 6.344 5.720 1.00 . A A . 97 GLU N 1 1
2 3976 1 1 97 GLU O O 1.844 7.298 9.143 1.00 . A A . 97 GLU O 1 1
2 3977 1 1 97 GLU OE1 O 0.659 10.165 8.556 1.00 . A A . 97 GLU OE1 1 1
2 3978 1 1 97 GLU OE2 O 0.710 11.617 6.906 1.00 . A A . 97 GLU OE2 1 1
2 3979 1 1 98 HIS C C -0.301 5.415 9.847 1.00 . A A . 98 HIS C 1 1
2 3980 1 1 98 HIS CA C -0.795 6.493 8.888 1.00 . A A . 98 HIS CA 1 1
2 3981 1 1 98 HIS CB C -2.171 6.115 8.339 1.00 . A A . 98 HIS CB 1 1
2 3982 1 1 98 HIS CD2 C -4.431 7.230 8.892 1.00 . A A . 98 HIS CD2 1 1
2 3983 1 1 98 HIS CE1 C -4.442 6.785 11.024 1.00 . A A . 98 HIS CE1 1 1
2 3984 1 1 98 HIS CG C -3.305 6.548 9.214 1.00 . A A . 98 HIS CG 1 1
2 3985 1 1 98 HIS H H -0.147 6.533 6.873 1.00 . A A . 98 HIS H 1 1
2 3986 1 1 98 HIS HA H -0.876 7.425 9.426 1.00 . A A . 98 HIS HA 1 1
2 3987 1 1 98 HIS HB2 H -2.304 6.576 7.371 1.00 . A A . 98 HIS HB2 1 1
2 3988 1 1 98 HIS HB3 H -2.226 5.042 8.231 1.00 . A A . 98 HIS HB3 1 1
2 3989 1 1 98 HIS HD2 H -4.710 7.591 7.913 1.00 . A A . 98 HIS HD2 1 1
2 3990 1 1 98 HIS HE1 H -4.752 6.734 12.057 1.00 . A A . 98 HIS HE1 1 1
2 3991 1 1 98 HIS HE2 H -6.087 7.661 10.111 1.00 . A A . 98 HIS HE2 1 1
2 3992 1 1 98 HIS N N 0.149 6.690 7.795 1.00 . A A . 98 HIS N 1 1
2 3993 1 1 98 HIS ND1 N -3.318 6.270 10.559 1.00 . A A . 98 HIS ND1 1 1
2 3994 1 1 98 HIS NE2 N -5.151 7.377 10.050 1.00 . A A . 98 HIS NE2 1 1
2 3995 1 1 98 HIS O O -0.560 5.474 11.050 1.00 . A A . 98 HIS O 1 1
2 3996 1 1 99 GLY C C 0.695 1.988 9.514 1.00 . A A . 99 GLY C 1 1
2 3997 1 1 99 GLY CA C 0.927 3.353 10.131 1.00 . A A . 99 GLY CA 1 1
2 3998 1 1 99 GLY H H 0.584 4.435 8.344 1.00 . A A . 99 GLY H 1 1
2 3999 1 1 99 GLY HA2 H 1.990 3.498 10.267 1.00 . A A . 99 GLY HA2 1 1
2 4000 1 1 99 GLY HA3 H 0.444 3.388 11.096 1.00 . A A . 99 GLY HA3 1 1
2 4001 1 1 99 GLY N N 0.410 4.430 9.308 1.00 . A A . 99 GLY N 1 1
2 4002 1 1 99 GLY O O 1.161 0.976 10.036 1.00 . A A . 99 GLY O 1 1
2 4003 1 1 100 ALA C C 0.930 -0.152 7.582 1.00 . A A . 100 ALA C 1 1
2 4004 1 1 100 ALA CA C -0.322 0.708 7.711 1.00 . A A . 100 ALA CA 1 1
2 4005 1 1 100 ALA CB C -0.916 0.988 6.338 1.00 . A A . 100 ALA CB 1 1
2 4006 1 1 100 ALA H H -0.373 2.800 8.031 1.00 . A A . 100 ALA H 1 1
2 4007 1 1 100 ALA HA H -1.056 0.172 8.294 1.00 . A A . 100 ALA HA 1 1
2 4008 1 1 100 ALA HB1 H -0.348 1.766 5.851 1.00 . A A . 100 ALA HB1 1 1
2 4009 1 1 100 ALA HB2 H -0.882 0.088 5.741 1.00 . A A . 100 ALA HB2 1 1
2 4010 1 1 100 ALA HB3 H -1.942 1.306 6.449 1.00 . A A . 100 ALA HB3 1 1
2 4011 1 1 100 ALA N N -0.029 1.959 8.399 1.00 . A A . 100 ALA N 1 1
2 4012 1 1 100 ALA O O 2.023 0.360 7.337 1.00 . A A . 100 ALA O 1 1
2 4013 1 1 101 ASP C C 2.651 -2.182 6.348 1.00 . A A . 101 ASP C 1 1
2 4014 1 1 101 ASP CA C 1.885 -2.388 7.651 1.00 . A A . 101 ASP CA 1 1
2 4015 1 1 101 ASP CB C 1.387 -3.832 7.741 1.00 . A A . 101 ASP CB 1 1
2 4016 1 1 101 ASP CG C 0.392 -4.170 6.649 1.00 . A A . 101 ASP CG 1 1
2 4017 1 1 101 ASP H H -0.130 -1.808 7.942 1.00 . A A . 101 ASP H 1 1
2 4018 1 1 101 ASP HA H 2.550 -2.194 8.479 1.00 . A A . 101 ASP HA 1 1
2 4019 1 1 101 ASP HB2 H 1.637 -4.350 6.826 1.00 . A A . 101 ASP HB2 1 1
2 4020 1 1 101 ASP HB3 H 0.314 -3.829 7.869 1.00 . A A . 101 ASP HB3 1 1
2 4021 1 1 101 ASP N N 0.765 -1.460 7.749 1.00 . A A . 101 ASP N 1 1
2 4022 1 1 101 ASP O O 2.055 -1.952 5.296 1.00 . A A . 101 ASP O 1 1
2 4023 1 1 101 ASP OD1 O -0.499 -3.339 6.379 1.00 . A A . 101 ASP OD1 1 1
2 4024 1 1 101 ASP OD2 O 0.505 -5.268 6.062 1.00 . A A . 101 ASP OD2 1 1
2 4025 1 1 102 VAL C C 5.995 -3.059 5.262 1.00 . A A . 102 VAL C 1 1
2 4026 1 1 102 VAL CA C 4.821 -2.086 5.251 1.00 . A A . 102 VAL CA 1 1
2 4027 1 1 102 VAL CB C 5.362 -0.646 5.163 1.00 . A A . 102 VAL CB 1 1
2 4028 1 1 102 VAL CG1 C 4.442 0.219 4.317 1.00 . A A . 102 VAL CG1 1 1
2 4029 1 1 102 VAL CG2 C 5.535 -0.056 6.553 1.00 . A A . 102 VAL CG2 1 1
2 4030 1 1 102 VAL H H 4.393 -2.451 7.291 1.00 . A A . 102 VAL H 1 1
2 4031 1 1 102 VAL HA H 4.218 -2.275 4.374 1.00 . A A . 102 VAL HA 1 1
2 4032 1 1 102 VAL HB H 6.330 -0.675 4.686 1.00 . A A . 102 VAL HB 1 1
2 4033 1 1 102 VAL HG11 H 3.423 0.101 4.656 1.00 . A A . 102 VAL HG11 1 1
2 4034 1 1 102 VAL HG12 H 4.734 1.255 4.411 1.00 . A A . 102 VAL HG12 1 1
2 4035 1 1 102 VAL HG13 H 4.515 -0.082 3.282 1.00 . A A . 102 VAL HG13 1 1
2 4036 1 1 102 VAL HG21 H 4.586 -0.061 7.068 1.00 . A A . 102 VAL HG21 1 1
2 4037 1 1 102 VAL HG22 H 6.249 -0.646 7.109 1.00 . A A . 102 VAL HG22 1 1
2 4038 1 1 102 VAL HG23 H 5.893 0.960 6.471 1.00 . A A . 102 VAL HG23 1 1
2 4039 1 1 102 VAL N N 3.975 -2.265 6.425 1.00 . A A . 102 VAL N 1 1
2 4040 1 1 102 VAL O O 6.947 -2.907 4.495 1.00 . A A . 102 VAL O 1 1
2 4041 1 1 103 ASN C C 6.539 -6.389 5.654 1.00 . A A . 103 ASN C 1 1
2 4042 1 1 103 ASN CA C 6.982 -5.054 6.245 1.00 . A A . 103 ASN CA 1 1
2 4043 1 1 103 ASN CB C 7.387 -5.241 7.707 1.00 . A A . 103 ASN CB 1 1
2 4044 1 1 103 ASN CG C 7.139 -3.998 8.540 1.00 . A A . 103 ASN CG 1 1
2 4045 1 1 103 ASN H H 5.140 -4.126 6.721 1.00 . A A . 103 ASN H 1 1
2 4046 1 1 103 ASN HA H 7.834 -4.694 5.688 1.00 . A A . 103 ASN HA 1 1
2 4047 1 1 103 ASN HB2 H 6.818 -6.055 8.131 1.00 . A A . 103 ASN HB2 1 1
2 4048 1 1 103 ASN HB3 H 8.439 -5.479 7.756 1.00 . A A . 103 ASN HB3 1 1
2 4049 1 1 103 ASN HD21 H 9.093 -3.641 8.635 1.00 . A A . 103 ASN HD21 1 1
2 4050 1 1 103 ASN HD22 H 8.080 -2.504 9.453 1.00 . A A . 103 ASN HD22 1 1
2 4051 1 1 103 ASN N N 5.924 -4.057 6.136 1.00 . A A . 103 ASN N 1 1
2 4052 1 1 103 ASN ND2 N 8.213 -3.312 8.914 1.00 . A A . 103 ASN ND2 1 1
2 4053 1 1 103 ASN O O 7.234 -7.396 5.782 1.00 . A A . 103 ASN O 1 1
2 4054 1 1 103 ASN OD1 O 5.995 -3.659 8.845 1.00 . A A . 103 ASN OD1 1 1
2 4055 1 1 104 ALA C C 5.465 -7.847 3.028 1.00 . A A . 104 ALA C 1 1
2 4056 1 1 104 ALA CA C 4.844 -7.603 4.398 1.00 . A A . 104 ALA CA 1 1
2 4057 1 1 104 ALA CB C 3.330 -7.515 4.287 1.00 . A A . 104 ALA CB 1 1
2 4058 1 1 104 ALA H H 4.867 -5.557 4.938 1.00 . A A . 104 ALA H 1 1
2 4059 1 1 104 ALA HA H 5.087 -8.434 5.045 1.00 . A A . 104 ALA HA 1 1
2 4060 1 1 104 ALA HB1 H 3.038 -6.486 4.137 1.00 . A A . 104 ALA HB1 1 1
2 4061 1 1 104 ALA HB2 H 2.996 -8.110 3.450 1.00 . A A . 104 ALA HB2 1 1
2 4062 1 1 104 ALA HB3 H 2.880 -7.888 5.196 1.00 . A A . 104 ALA HB3 1 1
2 4063 1 1 104 ALA N N 5.377 -6.391 5.007 1.00 . A A . 104 ALA N 1 1
2 4064 1 1 104 ALA O O 5.618 -6.920 2.231 1.00 . A A . 104 ALA O 1 1
2 4065 1 1 105 LEU C C 5.441 -10.233 0.611 1.00 . A A . 105 LEU C 1 1
2 4066 1 1 105 LEU CA C 6.428 -9.464 1.483 1.00 . A A . 105 LEU CA 1 1
2 4067 1 1 105 LEU CB C 7.684 -10.304 1.715 1.00 . A A . 105 LEU CB 1 1
2 4068 1 1 105 LEU CD1 C 9.428 -11.163 3.298 1.00 . A A . 105 LEU CD1 1 1
2 4069 1 1 105 LEU CD2 C 8.903 -8.719 3.226 1.00 . A A . 105 LEU CD2 1 1
2 4070 1 1 105 LEU CG C 8.338 -10.124 3.086 1.00 . A A . 105 LEU CG 1 1
2 4071 1 1 105 LEU H H 5.675 -9.792 3.435 1.00 . A A . 105 LEU H 1 1
2 4072 1 1 105 LEU HA H 6.704 -8.552 0.975 1.00 . A A . 105 LEU HA 1 1
2 4073 1 1 105 LEU HB2 H 7.422 -11.345 1.598 1.00 . A A . 105 LEU HB2 1 1
2 4074 1 1 105 LEU HB3 H 8.410 -10.047 0.958 1.00 . A A . 105 LEU HB3 1 1
2 4075 1 1 105 LEU HD11 H 9.600 -11.698 2.376 1.00 . A A . 105 LEU HD11 1 1
2 4076 1 1 105 LEU HD12 H 10.340 -10.671 3.603 1.00 . A A . 105 LEU HD12 1 1
2 4077 1 1 105 LEU HD13 H 9.120 -11.858 4.066 1.00 . A A . 105 LEU HD13 1 1
2 4078 1 1 105 LEU HD21 H 9.231 -8.365 2.261 1.00 . A A . 105 LEU HD21 1 1
2 4079 1 1 105 LEU HD22 H 8.139 -8.061 3.612 1.00 . A A . 105 LEU HD22 1 1
2 4080 1 1 105 LEU HD23 H 9.742 -8.735 3.907 1.00 . A A . 105 LEU HD23 1 1
2 4081 1 1 105 LEU HG H 7.592 -10.262 3.855 1.00 . A A . 105 LEU HG 1 1
2 4082 1 1 105 LEU N N 5.822 -9.098 2.758 1.00 . A A . 105 LEU N 1 1
2 4083 1 1 105 LEU O O 4.391 -10.672 1.081 1.00 . A A . 105 LEU O 1 1
2 4084 1 1 106 ASP C C 5.264 -12.593 -1.620 1.00 . A A . 106 ASP C 1 1
2 4085 1 1 106 ASP CA C 4.934 -11.104 -1.603 1.00 . A A . 106 ASP CA 1 1
2 4086 1 1 106 ASP CB C 5.089 -10.519 -3.007 1.00 . A A . 106 ASP CB 1 1
2 4087 1 1 106 ASP CG C 6.513 -10.617 -3.521 1.00 . A A . 106 ASP CG 1 1
2 4088 1 1 106 ASP H H 6.630 -10.017 -0.978 1.00 . A A . 106 ASP H 1 1
2 4089 1 1 106 ASP HA H 3.916 -10.976 -1.281 1.00 . A A . 106 ASP HA 1 1
2 4090 1 1 106 ASP HB2 H 4.444 -11.055 -3.688 1.00 . A A . 106 ASP HB2 1 1
2 4091 1 1 106 ASP HB3 H 4.804 -9.478 -2.991 1.00 . A A . 106 ASP HB3 1 1
2 4092 1 1 106 ASP N N 5.786 -10.391 -0.663 1.00 . A A . 106 ASP N 1 1
2 4093 1 1 106 ASP O O 6.013 -13.083 -0.774 1.00 . A A . 106 ASP O 1 1
2 4094 1 1 106 ASP OD1 O 6.907 -11.711 -3.976 1.00 . A A . 106 ASP OD1 1 1
2 4095 1 1 106 ASP OD2 O 7.235 -9.598 -3.468 1.00 . A A . 106 ASP OD2 1 1
2 4096 1 1 107 SER C C 6.424 -15.039 -2.851 1.00 . A A . 107 SER C 1 1
2 4097 1 1 107 SER CA C 4.934 -14.740 -2.719 1.00 . A A . 107 SER CA 1 1
2 4098 1 1 107 SER CB C 4.183 -15.294 -3.932 1.00 . A A . 107 SER CB 1 1
2 4099 1 1 107 SER H H 4.114 -12.858 -3.233 1.00 . A A . 107 SER H 1 1
2 4100 1 1 107 SER HA H 4.562 -15.219 -1.826 1.00 . A A . 107 SER HA 1 1
2 4101 1 1 107 SER HB2 H 4.858 -15.355 -4.772 1.00 . A A . 107 SER HB2 1 1
2 4102 1 1 107 SER HB3 H 3.805 -16.279 -3.700 1.00 . A A . 107 SER HB3 1 1
2 4103 1 1 107 SER HG H 2.493 -14.939 -4.856 1.00 . A A . 107 SER HG 1 1
2 4104 1 1 107 SER N N 4.701 -13.307 -2.588 1.00 . A A . 107 SER N 1 1
2 4105 1 1 107 SER O O 6.867 -16.159 -2.595 1.00 . A A . 107 SER O 1 1
2 4106 1 1 107 SER OG O 3.093 -14.458 -4.282 1.00 . A A . 107 SER OG 1 1
2 4107 1 1 108 THR C C 9.369 -13.854 -2.127 1.00 . A A . 108 THR C 1 1
2 4108 1 1 108 THR CA C 8.631 -14.188 -3.420 1.00 . A A . 108 THR CA 1 1
2 4109 1 1 108 THR CB C 9.133 -13.294 -4.554 1.00 . A A . 108 THR CB 1 1
2 4110 1 1 108 THR CG2 C 10.449 -13.757 -5.141 1.00 . A A . 108 THR CG2 1 1
2 4111 1 1 108 THR H H 6.779 -13.163 -3.443 1.00 . A A . 108 THR H 1 1
2 4112 1 1 108 THR HA H 8.826 -15.219 -3.674 1.00 . A A . 108 THR HA 1 1
2 4113 1 1 108 THR HB H 9.274 -12.292 -4.174 1.00 . A A . 108 THR HB 1 1
2 4114 1 1 108 THR HG1 H 8.261 -14.037 -6.142 1.00 . A A . 108 THR HG1 1 1
2 4115 1 1 108 THR HG21 H 10.557 -14.821 -4.990 1.00 . A A . 108 THR HG21 1 1
2 4116 1 1 108 THR HG22 H 10.468 -13.539 -6.198 1.00 . A A . 108 THR HG22 1 1
2 4117 1 1 108 THR HG23 H 11.263 -13.240 -4.651 1.00 . A A . 108 THR HG23 1 1
2 4118 1 1 108 THR N N 7.191 -14.032 -3.254 1.00 . A A . 108 THR N 1 1
2 4119 1 1 108 THR O O 10.573 -14.085 -2.012 1.00 . A A . 108 THR O 1 1
2 4120 1 1 108 THR OG1 O 8.189 -13.243 -5.608 1.00 . A A . 108 THR OG1 1 1
2 4121 1 1 109 GLY C C 10.151 -11.741 0.002 1.00 . A A . 109 GLY C 1 1
2 4122 1 1 109 GLY CA C 9.244 -12.950 0.111 1.00 . A A . 109 GLY CA 1 1
2 4123 1 1 109 GLY H H 7.686 -13.144 -1.308 1.00 . A A . 109 GLY H 1 1
2 4124 1 1 109 GLY HA2 H 8.460 -12.736 0.822 1.00 . A A . 109 GLY HA2 1 1
2 4125 1 1 109 GLY HA3 H 9.823 -13.788 0.470 1.00 . A A . 109 GLY HA3 1 1
2 4126 1 1 109 GLY N N 8.641 -13.306 -1.159 1.00 . A A . 109 GLY N 1 1
2 4127 1 1 109 GLY O O 11.238 -11.717 0.578 1.00 . A A . 109 GLY O 1 1
2 4128 1 1 110 SER C C 9.728 -8.300 -0.394 1.00 . A A . 110 SER C 1 1
2 4129 1 1 110 SER CA C 10.482 -9.515 -0.925 1.00 . A A . 110 SER CA 1 1
2 4130 1 1 110 SER CB C 10.814 -9.316 -2.405 1.00 . A A . 110 SER CB 1 1
2 4131 1 1 110 SER H H 8.828 -10.812 -1.176 1.00 . A A . 110 SER H 1 1
2 4132 1 1 110 SER HA H 11.402 -9.623 -0.372 1.00 . A A . 110 SER HA 1 1
2 4133 1 1 110 SER HB2 H 10.009 -9.709 -3.009 1.00 . A A . 110 SER HB2 1 1
2 4134 1 1 110 SER HB3 H 10.932 -8.262 -2.608 1.00 . A A . 110 SER HB3 1 1
2 4135 1 1 110 SER HG H 11.951 -10.306 -3.656 1.00 . A A . 110 SER HG 1 1
2 4136 1 1 110 SER N N 9.703 -10.734 -0.742 1.00 . A A . 110 SER N 1 1
2 4137 1 1 110 SER O O 8.572 -8.068 -0.749 1.00 . A A . 110 SER O 1 1
2 4138 1 1 110 SER OG O 12.014 -9.985 -2.755 1.00 . A A . 110 SER OG 1 1
2 4139 1 1 111 LEU C C 9.385 -5.344 -0.048 1.00 . A A . 111 LEU C 1 1
2 4140 1 1 111 LEU CA C 9.787 -6.333 1.041 1.00 . A A . 111 LEU CA 1 1
2 4141 1 1 111 LEU CB C 10.761 -5.668 2.015 1.00 . A A . 111 LEU CB 1 1
2 4142 1 1 111 LEU CD1 C 11.555 -6.048 4.362 1.00 . A A . 111 LEU CD1 1 1
2 4143 1 1 111 LEU CD2 C 9.698 -4.431 3.917 1.00 . A A . 111 LEU CD2 1 1
2 4144 1 1 111 LEU CG C 10.350 -5.736 3.487 1.00 . A A . 111 LEU CG 1 1
2 4145 1 1 111 LEU H H 11.311 -7.763 0.703 1.00 . A A . 111 LEU H 1 1
2 4146 1 1 111 LEU HA H 8.902 -6.638 1.579 1.00 . A A . 111 LEU HA 1 1
2 4147 1 1 111 LEU HB2 H 11.724 -6.145 1.909 1.00 . A A . 111 LEU HB2 1 1
2 4148 1 1 111 LEU HB3 H 10.860 -4.629 1.738 1.00 . A A . 111 LEU HB3 1 1
2 4149 1 1 111 LEU HD11 H 12.408 -6.264 3.737 1.00 . A A . 111 LEU HD11 1 1
2 4150 1 1 111 LEU HD12 H 11.774 -5.196 4.988 1.00 . A A . 111 LEU HD12 1 1
2 4151 1 1 111 LEU HD13 H 11.337 -6.903 4.983 1.00 . A A . 111 LEU HD13 1 1
2 4152 1 1 111 LEU HD21 H 9.908 -3.666 3.184 1.00 . A A . 111 LEU HD21 1 1
2 4153 1 1 111 LEU HD22 H 8.630 -4.572 3.996 1.00 . A A . 111 LEU HD22 1 1
2 4154 1 1 111 LEU HD23 H 10.094 -4.130 4.876 1.00 . A A . 111 LEU HD23 1 1
2 4155 1 1 111 LEU HG H 9.629 -6.529 3.618 1.00 . A A . 111 LEU HG 1 1
2 4156 1 1 111 LEU N N 10.392 -7.526 0.459 1.00 . A A . 111 LEU N 1 1
2 4157 1 1 111 LEU O O 10.015 -5.277 -1.104 1.00 . A A . 111 LEU O 1 1
2 4158 1 1 112 PRO C C 8.949 -2.642 -1.249 1.00 . A A . 112 PRO C 1 1
2 4159 1 1 112 PRO CA C 7.838 -3.565 -0.762 1.00 . A A . 112 PRO CA 1 1
2 4160 1 1 112 PRO CB C 6.798 -2.777 0.038 1.00 . A A . 112 PRO CB 1 1
2 4161 1 1 112 PRO CD C 7.524 -4.577 1.434 1.00 . A A . 112 PRO CD 1 1
2 4162 1 1 112 PRO CG C 6.334 -3.725 1.090 1.00 . A A . 112 PRO CG 1 1
2 4163 1 1 112 PRO HA H 7.365 -4.035 -1.611 1.00 . A A . 112 PRO HA 1 1
2 4164 1 1 112 PRO HB2 H 7.259 -1.902 0.469 1.00 . A A . 112 PRO HB2 1 1
2 4165 1 1 112 PRO HB3 H 5.988 -2.482 -0.613 1.00 . A A . 112 PRO HB3 1 1
2 4166 1 1 112 PRO HD2 H 8.074 -4.143 2.256 1.00 . A A . 112 PRO HD2 1 1
2 4167 1 1 112 PRO HD3 H 7.212 -5.582 1.676 1.00 . A A . 112 PRO HD3 1 1
2 4168 1 1 112 PRO HG2 H 6.002 -3.176 1.958 1.00 . A A . 112 PRO HG2 1 1
2 4169 1 1 112 PRO HG3 H 5.533 -4.338 0.704 1.00 . A A . 112 PRO HG3 1 1
2 4170 1 1 112 PRO N N 8.327 -4.559 0.198 1.00 . A A . 112 PRO N 1 1
2 4171 1 1 112 PRO O O 8.917 -2.157 -2.380 1.00 . A A . 112 PRO O 1 1
2 4172 1 1 113 ILE C C 11.968 -2.212 -1.751 1.00 . A A . 113 ILE C 1 1
2 4173 1 1 113 ILE CA C 11.057 -1.543 -0.729 1.00 . A A . 113 ILE CA 1 1
2 4174 1 1 113 ILE CB C 11.885 -1.180 0.517 1.00 . A A . 113 ILE CB 1 1
2 4175 1 1 113 ILE CD1 C 13.766 0.346 1.303 1.00 . A A . 113 ILE CD1 1 1
2 4176 1 1 113 ILE CG1 C 13.085 -0.316 0.126 1.00 . A A . 113 ILE CG1 1 1
2 4177 1 1 113 ILE CG2 C 12.344 -2.441 1.234 1.00 . A A . 113 ILE CG2 1 1
2 4178 1 1 113 ILE H H 9.903 -2.823 0.498 1.00 . A A . 113 ILE H 1 1
2 4179 1 1 113 ILE HA H 10.662 -0.631 -1.153 1.00 . A A . 113 ILE HA 1 1
2 4180 1 1 113 ILE HB H 11.254 -0.622 1.193 1.00 . A A . 113 ILE HB 1 1
2 4181 1 1 113 ILE HD11 H 13.705 -0.302 2.165 1.00 . A A . 113 ILE HD11 1 1
2 4182 1 1 113 ILE HD12 H 14.803 0.529 1.063 1.00 . A A . 113 ILE HD12 1 1
2 4183 1 1 113 ILE HD13 H 13.277 1.283 1.522 1.00 . A A . 113 ILE HD13 1 1
2 4184 1 1 113 ILE HG12 H 13.816 -0.933 -0.376 1.00 . A A . 113 ILE HG12 1 1
2 4185 1 1 113 ILE HG13 H 12.756 0.463 -0.547 1.00 . A A . 113 ILE HG13 1 1
2 4186 1 1 113 ILE HG21 H 12.679 -3.166 0.507 1.00 . A A . 113 ILE HG21 1 1
2 4187 1 1 113 ILE HG22 H 13.157 -2.200 1.902 1.00 . A A . 113 ILE HG22 1 1
2 4188 1 1 113 ILE HG23 H 11.522 -2.854 1.800 1.00 . A A . 113 ILE HG23 1 1
2 4189 1 1 113 ILE N N 9.933 -2.405 -0.387 1.00 . A A . 113 ILE N 1 1
2 4190 1 1 113 ILE O O 12.574 -1.544 -2.590 1.00 . A A . 113 ILE O 1 1
2 4191 1 1 114 HIS C C 12.419 -4.132 -4.033 1.00 . A A . 114 HIS C 1 1
2 4192 1 1 114 HIS CA C 12.898 -4.298 -2.595 1.00 . A A . 114 HIS CA 1 1
2 4193 1 1 114 HIS CB C 12.897 -5.777 -2.208 1.00 . A A . 114 HIS CB 1 1
2 4194 1 1 114 HIS CD2 C 14.693 -5.550 -0.372 1.00 . A A . 114 HIS CD2 1 1
2 4195 1 1 114 HIS CE1 C 13.788 -6.910 1.069 1.00 . A A . 114 HIS CE1 1 1
2 4196 1 1 114 HIS CG C 13.541 -6.047 -0.884 1.00 . A A . 114 HIS CG 1 1
2 4197 1 1 114 HIS H H 11.553 -4.011 -0.985 1.00 . A A . 114 HIS H 1 1
2 4198 1 1 114 HIS HA H 13.905 -3.916 -2.517 1.00 . A A . 114 HIS HA 1 1
2 4199 1 1 114 HIS HB2 H 11.876 -6.129 -2.158 1.00 . A A . 114 HIS HB2 1 1
2 4200 1 1 114 HIS HB3 H 13.431 -6.340 -2.959 1.00 . A A . 114 HIS HB3 1 1
2 4201 1 1 114 HIS HD2 H 15.364 -4.851 -0.849 1.00 . A A . 114 HIS HD2 1 1
2 4202 1 1 114 HIS HE1 H 13.624 -7.489 1.966 1.00 . A A . 114 HIS HE1 1 1
2 4203 1 1 114 HIS HE2 H 15.478 -5.808 1.559 1.00 . A A . 114 HIS HE2 1 1
2 4204 1 1 114 HIS N N 12.061 -3.536 -1.676 1.00 . A A . 114 HIS N 1 1
2 4205 1 1 114 HIS ND1 N 12.976 -6.904 0.028 1.00 . A A . 114 HIS ND1 1 1
2 4206 1 1 114 HIS NE2 N 14.843 -6.104 0.873 1.00 . A A . 114 HIS NE2 1 1
2 4207 1 1 114 HIS O O 13.224 -4.081 -4.962 1.00 . A A . 114 HIS O 1 1
2 4208 1 1 115 LEU C C 10.754 -2.467 -6.052 1.00 . A A . 115 LEU C 1 1
2 4209 1 1 115 LEU CA C 10.523 -3.883 -5.535 1.00 . A A . 115 LEU CA 1 1
2 4210 1 1 115 LEU CB C 9.023 -4.190 -5.508 1.00 . A A . 115 LEU CB 1 1
2 4211 1 1 115 LEU CD1 C 7.062 -5.314 -4.426 1.00 . A A . 115 LEU CD1 1 1
2 4212 1 1 115 LEU CD2 C 9.356 -6.269 -4.144 1.00 . A A . 115 LEU CD2 1 1
2 4213 1 1 115 LEU CG C 8.543 -4.993 -4.296 1.00 . A A . 115 LEU CG 1 1
2 4214 1 1 115 LEU H H 10.515 -4.091 -3.427 1.00 . A A . 115 LEU H 1 1
2 4215 1 1 115 LEU HA H 11.014 -4.578 -6.200 1.00 . A A . 115 LEU HA 1 1
2 4216 1 1 115 LEU HB2 H 8.486 -3.255 -5.529 1.00 . A A . 115 LEU HB2 1 1
2 4217 1 1 115 LEU HB3 H 8.776 -4.746 -6.401 1.00 . A A . 115 LEU HB3 1 1
2 4218 1 1 115 LEU HD11 H 6.653 -4.795 -5.280 1.00 . A A . 115 LEU HD11 1 1
2 4219 1 1 115 LEU HD12 H 6.934 -6.379 -4.556 1.00 . A A . 115 LEU HD12 1 1
2 4220 1 1 115 LEU HD13 H 6.545 -4.997 -3.531 1.00 . A A . 115 LEU HD13 1 1
2 4221 1 1 115 LEU HD21 H 9.595 -6.663 -5.121 1.00 . A A . 115 LEU HD21 1 1
2 4222 1 1 115 LEU HD22 H 10.270 -6.053 -3.610 1.00 . A A . 115 LEU HD22 1 1
2 4223 1 1 115 LEU HD23 H 8.782 -6.999 -3.593 1.00 . A A . 115 LEU HD23 1 1
2 4224 1 1 115 LEU HG H 8.679 -4.402 -3.403 1.00 . A A . 115 LEU HG 1 1
2 4225 1 1 115 LEU N N 11.105 -4.047 -4.208 1.00 . A A . 115 LEU N 1 1
2 4226 1 1 115 LEU O O 11.098 -2.269 -7.217 1.00 . A A . 115 LEU O 1 1
2 4227 1 1 116 ALA C C 12.156 0.135 -6.097 1.00 . A A . 116 ALA C 1 1
2 4228 1 1 116 ALA CA C 10.755 -0.091 -5.542 1.00 . A A . 116 ALA CA 1 1
2 4229 1 1 116 ALA CB C 10.502 0.811 -4.344 1.00 . A A . 116 ALA CB 1 1
2 4230 1 1 116 ALA H H 10.292 -1.708 -4.262 1.00 . A A . 116 ALA H 1 1
2 4231 1 1 116 ALA HA H 10.032 0.155 -6.307 1.00 . A A . 116 ALA HA 1 1
2 4232 1 1 116 ALA HB1 H 9.959 0.262 -3.588 1.00 . A A . 116 ALA HB1 1 1
2 4233 1 1 116 ALA HB2 H 11.446 1.145 -3.939 1.00 . A A . 116 ALA HB2 1 1
2 4234 1 1 116 ALA HB3 H 9.920 1.667 -4.654 1.00 . A A . 116 ALA HB3 1 1
2 4235 1 1 116 ALA N N 10.564 -1.486 -5.176 1.00 . A A . 116 ALA N 1 1
2 4236 1 1 116 ALA O O 12.338 0.865 -7.069 1.00 . A A . 116 ALA O 1 1
2 4237 1 1 117 ILE C C 14.680 -0.852 -7.355 1.00 . A A . 117 ILE C 1 1
2 4238 1 1 117 ILE CA C 14.527 -0.378 -5.916 1.00 . A A . 117 ILE CA 1 1
2 4239 1 1 117 ILE CB C 15.479 -1.190 -5.018 1.00 . A A . 117 ILE CB 1 1
2 4240 1 1 117 ILE CD1 C 16.179 -1.505 -2.593 1.00 . A A . 117 ILE CD1 1 1
2 4241 1 1 117 ILE CG1 C 15.498 -0.610 -3.604 1.00 . A A . 117 ILE CG1 1 1
2 4242 1 1 117 ILE CG2 C 16.879 -1.206 -5.613 1.00 . A A . 117 ILE CG2 1 1
2 4243 1 1 117 ILE H H 12.935 -1.078 -4.711 1.00 . A A . 117 ILE H 1 1
2 4244 1 1 117 ILE HA H 14.807 0.664 -5.854 1.00 . A A . 117 ILE HA 1 1
2 4245 1 1 117 ILE HB H 15.120 -2.208 -4.979 1.00 . A A . 117 ILE HB 1 1
2 4246 1 1 117 ILE HD11 H 15.879 -2.529 -2.758 1.00 . A A . 117 ILE HD11 1 1
2 4247 1 1 117 ILE HD12 H 17.251 -1.422 -2.702 1.00 . A A . 117 ILE HD12 1 1
2 4248 1 1 117 ILE HD13 H 15.894 -1.203 -1.596 1.00 . A A . 117 ILE HD13 1 1
2 4249 1 1 117 ILE HG12 H 16.023 0.334 -3.617 1.00 . A A . 117 ILE HG12 1 1
2 4250 1 1 117 ILE HG13 H 14.483 -0.450 -3.274 1.00 . A A . 117 ILE HG13 1 1
2 4251 1 1 117 ILE HG21 H 16.827 -1.501 -6.651 1.00 . A A . 117 ILE HG21 1 1
2 4252 1 1 117 ILE HG22 H 17.311 -0.218 -5.541 1.00 . A A . 117 ILE HG22 1 1
2 4253 1 1 117 ILE HG23 H 17.494 -1.908 -5.069 1.00 . A A . 117 ILE HG23 1 1
2 4254 1 1 117 ILE N N 13.142 -0.504 -5.477 1.00 . A A . 117 ILE N 1 1
2 4255 1 1 117 ILE O O 15.385 -0.233 -8.153 1.00 . A A . 117 ILE O 1 1
2 4256 1 1 118 ARG C C 13.272 -1.668 -10.010 1.00 . A A . 118 ARG C 1 1
2 4257 1 1 118 ARG CA C 14.072 -2.516 -9.024 1.00 . A A . 118 ARG CA 1 1
2 4258 1 1 118 ARG CB C 13.543 -3.950 -9.022 1.00 . A A . 118 ARG CB 1 1
2 4259 1 1 118 ARG CD C 14.085 -6.137 -7.907 1.00 . A A . 118 ARG CD 1 1
2 4260 1 1 118 ARG CG C 13.745 -4.670 -7.698 1.00 . A A . 118 ARG CG 1 1
2 4261 1 1 118 ARG CZ C 12.829 -8.133 -8.606 1.00 . A A . 118 ARG CZ 1 1
2 4262 1 1 118 ARG H H 13.466 -2.403 -7.000 1.00 . A A . 118 ARG H 1 1
2 4263 1 1 118 ARG HA H 15.105 -2.524 -9.333 1.00 . A A . 118 ARG HA 1 1
2 4264 1 1 118 ARG HB2 H 12.485 -3.933 -9.241 1.00 . A A . 118 ARG HB2 1 1
2 4265 1 1 118 ARG HB3 H 14.052 -4.511 -9.793 1.00 . A A . 118 ARG HB3 1 1
2 4266 1 1 118 ARG HD2 H 14.624 -6.240 -8.838 1.00 . A A . 118 ARG HD2 1 1
2 4267 1 1 118 ARG HD3 H 14.710 -6.468 -7.091 1.00 . A A . 118 ARG HD3 1 1
2 4268 1 1 118 ARG HE H 12.091 -6.655 -7.486 1.00 . A A . 118 ARG HE 1 1
2 4269 1 1 118 ARG HG2 H 14.552 -4.197 -7.161 1.00 . A A . 118 ARG HG2 1 1
2 4270 1 1 118 ARG HG3 H 12.835 -4.601 -7.121 1.00 . A A . 118 ARG HG3 1 1
2 4271 1 1 118 ARG HH11 H 14.744 -8.064 -9.250 1.00 . A A . 118 ARG HH11 1 1
2 4272 1 1 118 ARG HH12 H 13.847 -9.463 -9.737 1.00 . A A . 118 ARG HH12 1 1
2 4273 1 1 118 ARG HH21 H 10.900 -8.493 -8.123 1.00 . A A . 118 ARG HH21 1 1
2 4274 1 1 118 ARG HH22 H 11.662 -9.707 -9.098 1.00 . A A . 118 ARG HH22 1 1
2 4275 1 1 118 ARG N N 14.013 -1.955 -7.680 1.00 . A A . 118 ARG N 1 1
2 4276 1 1 118 ARG NE N 12.890 -6.974 -7.958 1.00 . A A . 118 ARG NE 1 1
2 4277 1 1 118 ARG NH1 N 13.893 -8.590 -9.250 1.00 . A A . 118 ARG NH1 1 1
2 4278 1 1 118 ARG NH2 N 11.705 -8.836 -8.609 1.00 . A A . 118 ARG NH2 1 1
2 4279 1 1 118 ARG O O 13.262 -1.941 -11.209 1.00 . A A . 118 ARG O 1 1
2 4280 1 1 119 GLU C C 12.324 1.672 -10.299 1.00 . A A . 119 GLU C 1 1
2 4281 1 1 119 GLU CA C 11.798 0.240 -10.342 1.00 . A A . 119 GLU CA 1 1
2 4282 1 1 119 GLU CB C 10.334 0.210 -9.900 1.00 . A A . 119 GLU CB 1 1
2 4283 1 1 119 GLU CD C 8.956 -1.840 -10.429 1.00 . A A . 119 GLU CD 1 1
2 4284 1 1 119 GLU CG C 9.868 -1.157 -9.428 1.00 . A A . 119 GLU CG 1 1
2 4285 1 1 119 GLU H H 12.643 -0.470 -8.534 1.00 . A A . 119 GLU H 1 1
2 4286 1 1 119 GLU HA H 11.866 -0.125 -11.356 1.00 . A A . 119 GLU HA 1 1
2 4287 1 1 119 GLU HB2 H 10.200 0.911 -9.090 1.00 . A A . 119 GLU HB2 1 1
2 4288 1 1 119 GLU HB3 H 9.713 0.510 -10.731 1.00 . A A . 119 GLU HB3 1 1
2 4289 1 1 119 GLU HG2 H 10.734 -1.784 -9.269 1.00 . A A . 119 GLU HG2 1 1
2 4290 1 1 119 GLU HG3 H 9.333 -1.040 -8.497 1.00 . A A . 119 GLU HG3 1 1
2 4291 1 1 119 GLU N N 12.601 -0.640 -9.499 1.00 . A A . 119 GLU N 1 1
2 4292 1 1 119 GLU O O 12.459 2.324 -11.335 1.00 . A A . 119 GLU O 1 1
2 4293 1 1 119 GLU OE1 O 8.671 -1.234 -11.482 1.00 . A A . 119 GLU OE1 1 1
2 4294 1 1 119 GLU OE2 O 8.525 -2.980 -10.158 1.00 . A A . 119 GLU OE2 1 1
2 4295 1 1 120 GLY C C 12.019 4.547 -9.130 1.00 . A A . 120 GLY C 1 1
2 4296 1 1 120 GLY CA C 13.110 3.512 -8.944 1.00 . A A . 120 GLY CA 1 1
2 4297 1 1 120 GLY H H 12.478 1.595 -8.306 1.00 . A A . 120 GLY H 1 1
2 4298 1 1 120 GLY HA2 H 13.531 3.621 -7.955 1.00 . A A . 120 GLY HA2 1 1
2 4299 1 1 120 GLY HA3 H 13.886 3.684 -9.675 1.00 . A A . 120 GLY HA3 1 1
2 4300 1 1 120 GLY N N 12.610 2.158 -9.097 1.00 . A A . 120 GLY N 1 1
2 4301 1 1 120 GLY O O 12.265 5.633 -9.655 1.00 . A A . 120 GLY O 1 1
2 4302 1 1 121 HIS C C 9.833 6.330 -7.932 1.00 . A A . 121 HIS C 1 1
2 4303 1 1 121 HIS CA C 9.667 5.102 -8.822 1.00 . A A . 121 HIS CA 1 1
2 4304 1 1 121 HIS CB C 8.377 4.366 -8.458 1.00 . A A . 121 HIS CB 1 1
2 4305 1 1 121 HIS CD2 C 7.449 2.331 -9.744 1.00 . A A . 121 HIS CD2 1 1
2 4306 1 1 121 HIS CE1 C 6.874 3.391 -11.558 1.00 . A A . 121 HIS CE1 1 1
2 4307 1 1 121 HIS CG C 7.751 3.645 -9.611 1.00 . A A . 121 HIS CG 1 1
2 4308 1 1 121 HIS H H 10.681 3.322 -8.294 1.00 . A A . 121 HIS H 1 1
2 4309 1 1 121 HIS HA H 9.607 5.424 -9.851 1.00 . A A . 121 HIS HA 1 1
2 4310 1 1 121 HIS HB2 H 8.593 3.638 -7.689 1.00 . A A . 121 HIS HB2 1 1
2 4311 1 1 121 HIS HB3 H 7.659 5.079 -8.081 1.00 . A A . 121 HIS HB3 1 1
2 4312 1 1 121 HIS HD2 H 7.614 1.552 -9.014 1.00 . A A . 121 HIS HD2 1 1
2 4313 1 1 121 HIS HE1 H 6.491 3.593 -12.547 1.00 . A A . 121 HIS HE1 1 1
2 4314 1 1 121 HIS HE2 H 6.413 1.383 -11.306 1.00 . A A . 121 HIS HE2 1 1
2 4315 1 1 121 HIS N N 10.809 4.204 -8.701 1.00 . A A . 121 HIS N 1 1
2 4316 1 1 121 HIS ND1 N 7.388 4.308 -10.757 1.00 . A A . 121 HIS ND1 1 1
2 4317 1 1 121 HIS NE2 N 6.891 2.176 -10.987 1.00 . A A . 121 HIS NE2 1 1
2 4318 1 1 121 HIS O O 9.321 6.370 -6.814 1.00 . A A . 121 HIS O 1 1
2 4319 1 1 122 SER C C 11.340 8.263 -6.303 1.00 . A A . 122 SER C 1 1
2 4320 1 1 122 SER CA C 10.768 8.562 -7.689 1.00 . A A . 122 SER CA 1 1
2 4321 1 1 122 SER CB C 9.459 9.345 -7.566 1.00 . A A . 122 SER CB 1 1
2 4322 1 1 122 SER H H 10.923 7.243 -9.338 1.00 . A A . 122 SER H 1 1
2 4323 1 1 122 SER HA H 11.482 9.158 -8.238 1.00 . A A . 122 SER HA 1 1
2 4324 1 1 122 SER HB2 H 9.030 9.482 -8.548 1.00 . A A . 122 SER HB2 1 1
2 4325 1 1 122 SER HB3 H 8.769 8.794 -6.946 1.00 . A A . 122 SER HB3 1 1
2 4326 1 1 122 SER HG H 8.837 11.064 -6.861 1.00 . A A . 122 SER HG 1 1
2 4327 1 1 122 SER N N 10.544 7.331 -8.439 1.00 . A A . 122 SER N 1 1
2 4328 1 1 122 SER O O 12.099 7.310 -6.130 1.00 . A A . 122 SER O 1 1
2 4329 1 1 122 SER OG O 9.679 10.618 -6.984 1.00 . A A . 122 SER OG 1 1
2 4330 1 1 123 SER C C 10.788 7.719 -3.263 1.00 . A A . 123 SER C 1 1
2 4331 1 1 123 SER CA C 11.457 8.909 -3.952 1.00 . A A . 123 SER CA 1 1
2 4332 1 1 123 SER CB C 11.215 10.181 -3.139 1.00 . A A . 123 SER CB 1 1
2 4333 1 1 123 SER H H 10.371 9.831 -5.515 1.00 . A A . 123 SER H 1 1
2 4334 1 1 123 SER HA H 12.519 8.725 -4.000 1.00 . A A . 123 SER HA 1 1
2 4335 1 1 123 SER HB2 H 10.174 10.461 -3.214 1.00 . A A . 123 SER HB2 1 1
2 4336 1 1 123 SER HB3 H 11.465 9.997 -2.104 1.00 . A A . 123 SER HB3 1 1
2 4337 1 1 123 SER HG H 12.932 11.085 -3.405 1.00 . A A . 123 SER HG 1 1
2 4338 1 1 123 SER N N 10.975 9.085 -5.319 1.00 . A A . 123 SER N 1 1
2 4339 1 1 123 SER O O 11.017 7.474 -2.079 1.00 . A A . 123 SER O 1 1
2 4340 1 1 123 SER OG O 12.010 11.252 -3.617 1.00 . A A . 123 SER OG 1 1
2 4341 1 1 124 VAL C C 10.264 4.881 -2.766 1.00 . A A . 124 VAL C 1 1
2 4342 1 1 124 VAL CA C 9.274 5.824 -3.440 1.00 . A A . 124 VAL CA 1 1
2 4343 1 1 124 VAL CB C 8.498 5.051 -4.524 1.00 . A A . 124 VAL CB 1 1
2 4344 1 1 124 VAL CG1 C 8.035 3.703 -3.991 1.00 . A A . 124 VAL CG1 1 1
2 4345 1 1 124 VAL CG2 C 7.318 5.870 -5.024 1.00 . A A . 124 VAL CG2 1 1
2 4346 1 1 124 VAL H H 9.812 7.217 -4.939 1.00 . A A . 124 VAL H 1 1
2 4347 1 1 124 VAL HA H 8.570 6.180 -2.702 1.00 . A A . 124 VAL HA 1 1
2 4348 1 1 124 VAL HB H 9.162 4.872 -5.356 1.00 . A A . 124 VAL HB 1 1
2 4349 1 1 124 VAL HG11 H 7.493 3.847 -3.068 1.00 . A A . 124 VAL HG11 1 1
2 4350 1 1 124 VAL HG12 H 7.389 3.231 -4.718 1.00 . A A . 124 VAL HG12 1 1
2 4351 1 1 124 VAL HG13 H 8.894 3.073 -3.810 1.00 . A A . 124 VAL HG13 1 1
2 4352 1 1 124 VAL HG21 H 7.522 6.921 -4.880 1.00 . A A . 124 VAL HG21 1 1
2 4353 1 1 124 VAL HG22 H 7.162 5.674 -6.073 1.00 . A A . 124 VAL HG22 1 1
2 4354 1 1 124 VAL HG23 H 6.429 5.598 -4.471 1.00 . A A . 124 VAL HG23 1 1
2 4355 1 1 124 VAL N N 9.962 6.981 -4.002 1.00 . A A . 124 VAL N 1 1
2 4356 1 1 124 VAL O O 10.178 4.636 -1.563 1.00 . A A . 124 VAL O 1 1
2 4357 1 1 125 VAL C C 12.905 4.077 -1.802 1.00 . A A . 125 VAL C 1 1
2 4358 1 1 125 VAL CA C 12.216 3.457 -3.011 1.00 . A A . 125 VAL CA 1 1
2 4359 1 1 125 VAL CB C 13.284 3.111 -4.066 1.00 . A A . 125 VAL CB 1 1
2 4360 1 1 125 VAL CG1 C 13.998 1.819 -3.698 1.00 . A A . 125 VAL CG1 1 1
2 4361 1 1 125 VAL CG2 C 12.661 3.012 -5.451 1.00 . A A . 125 VAL CG2 1 1
2 4362 1 1 125 VAL H H 11.230 4.599 -4.495 1.00 . A A . 125 VAL H 1 1
2 4363 1 1 125 VAL HA H 11.725 2.544 -2.708 1.00 . A A . 125 VAL HA 1 1
2 4364 1 1 125 VAL HB H 14.014 3.906 -4.083 1.00 . A A . 125 VAL HB 1 1
2 4365 1 1 125 VAL HG11 H 14.280 1.848 -2.656 1.00 . A A . 125 VAL HG11 1 1
2 4366 1 1 125 VAL HG12 H 13.340 0.981 -3.869 1.00 . A A . 125 VAL HG12 1 1
2 4367 1 1 125 VAL HG13 H 14.884 1.711 -4.307 1.00 . A A . 125 VAL HG13 1 1
2 4368 1 1 125 VAL HG21 H 11.706 2.514 -5.382 1.00 . A A . 125 VAL HG21 1 1
2 4369 1 1 125 VAL HG22 H 12.520 4.005 -5.854 1.00 . A A . 125 VAL HG22 1 1
2 4370 1 1 125 VAL HG23 H 13.316 2.450 -6.100 1.00 . A A . 125 VAL HG23 1 1
2 4371 1 1 125 VAL N N 11.208 4.363 -3.544 1.00 . A A . 125 VAL N 1 1
2 4372 1 1 125 VAL O O 13.252 3.386 -0.844 1.00 . A A . 125 VAL O 1 1
2 4373 1 1 126 SER C C 12.846 6.181 0.451 1.00 . A A . 126 SER C 1 1
2 4374 1 1 126 SER CA C 13.743 6.120 -0.777 1.00 . A A . 126 SER CA 1 1
2 4375 1 1 126 SER CB C 14.098 7.535 -1.234 1.00 . A A . 126 SER CB 1 1
2 4376 1 1 126 SER H H 12.800 5.882 -2.648 1.00 . A A . 126 SER H 1 1
2 4377 1 1 126 SER HA H 14.644 5.597 -0.523 1.00 . A A . 126 SER HA 1 1
2 4378 1 1 126 SER HB2 H 15.041 7.514 -1.760 1.00 . A A . 126 SER HB2 1 1
2 4379 1 1 126 SER HB3 H 13.326 7.901 -1.896 1.00 . A A . 126 SER HB3 1 1
2 4380 1 1 126 SER HG H 13.377 8.883 -0.010 1.00 . A A . 126 SER HG 1 1
2 4381 1 1 126 SER N N 13.098 5.391 -1.858 1.00 . A A . 126 SER N 1 1
2 4382 1 1 126 SER O O 13.295 5.960 1.576 1.00 . A A . 126 SER O 1 1
2 4383 1 1 126 SER OG O 14.207 8.418 -0.131 1.00 . A A . 126 SER OG 1 1
2 4384 1 1 127 PHE C C 10.326 5.202 1.905 1.00 . A A . 127 PHE C 1 1
2 4385 1 1 127 PHE CA C 10.607 6.576 1.307 1.00 . A A . 127 PHE CA 1 1
2 4386 1 1 127 PHE CB C 9.304 7.200 0.803 1.00 . A A . 127 PHE CB 1 1
2 4387 1 1 127 PHE CD1 C 8.292 7.564 3.073 1.00 . A A . 127 PHE CD1 1 1
2 4388 1 1 127 PHE CD2 C 6.971 6.479 1.398 1.00 . A A . 127 PHE CD2 1 1
2 4389 1 1 127 PHE CE1 C 7.246 7.453 3.975 1.00 . A A . 127 PHE CE1 1 1
2 4390 1 1 127 PHE CE2 C 5.920 6.364 2.296 1.00 . A A . 127 PHE CE2 1 1
2 4391 1 1 127 PHE CG C 8.167 7.079 1.776 1.00 . A A . 127 PHE CG 1 1
2 4392 1 1 127 PHE CZ C 6.059 6.852 3.586 1.00 . A A . 127 PHE CZ 1 1
2 4393 1 1 127 PHE H H 11.289 6.646 -0.695 1.00 . A A . 127 PHE H 1 1
2 4394 1 1 127 PHE HA H 11.025 7.210 2.073 1.00 . A A . 127 PHE HA 1 1
2 4395 1 1 127 PHE HB2 H 9.467 8.250 0.610 1.00 . A A . 127 PHE HB2 1 1
2 4396 1 1 127 PHE HB3 H 9.010 6.711 -0.114 1.00 . A A . 127 PHE HB3 1 1
2 4397 1 1 127 PHE HD1 H 9.216 8.032 3.377 1.00 . A A . 127 PHE HD1 1 1
2 4398 1 1 127 PHE HD2 H 6.863 6.098 0.392 1.00 . A A . 127 PHE HD2 1 1
2 4399 1 1 127 PHE HE1 H 7.354 7.832 4.980 1.00 . A A . 127 PHE HE1 1 1
2 4400 1 1 127 PHE HE2 H 4.996 5.897 1.990 1.00 . A A . 127 PHE HE2 1 1
2 4401 1 1 127 PHE HZ H 5.242 6.765 4.287 1.00 . A A . 127 PHE HZ 1 1
2 4402 1 1 127 PHE N N 11.578 6.482 0.224 1.00 . A A . 127 PHE N 1 1
2 4403 1 1 127 PHE O O 9.958 5.085 3.073 1.00 . A A . 127 PHE O 1 1
2 4404 1 1 128 LEU C C 11.379 2.320 2.474 1.00 . A A . 128 LEU C 1 1
2 4405 1 1 128 LEU CA C 10.269 2.796 1.538 1.00 . A A . 128 LEU CA 1 1
2 4406 1 1 128 LEU CB C 10.167 1.861 0.333 1.00 . A A . 128 LEU CB 1 1
2 4407 1 1 128 LEU CD1 C 8.435 0.307 1.266 1.00 . A A . 128 LEU CD1 1 1
2 4408 1 1 128 LEU CD2 C 7.730 2.325 -0.035 1.00 . A A . 128 LEU CD2 1 1
2 4409 1 1 128 LEU CG C 8.786 1.239 0.115 1.00 . A A . 128 LEU CG 1 1
2 4410 1 1 128 LEU H H 10.798 4.324 0.172 1.00 . A A . 128 LEU H 1 1
2 4411 1 1 128 LEU HA H 9.334 2.779 2.073 1.00 . A A . 128 LEU HA 1 1
2 4412 1 1 128 LEU HB2 H 10.431 2.419 -0.553 1.00 . A A . 128 LEU HB2 1 1
2 4413 1 1 128 LEU HB3 H 10.882 1.062 0.461 1.00 . A A . 128 LEU HB3 1 1
2 4414 1 1 128 LEU HD11 H 9.044 0.551 2.124 1.00 . A A . 128 LEU HD11 1 1
2 4415 1 1 128 LEU HD12 H 7.393 0.425 1.519 1.00 . A A . 128 LEU HD12 1 1
2 4416 1 1 128 LEU HD13 H 8.622 -0.714 0.970 1.00 . A A . 128 LEU HD13 1 1
2 4417 1 1 128 LEU HD21 H 7.992 2.969 -0.863 1.00 . A A . 128 LEU HD21 1 1
2 4418 1 1 128 LEU HD22 H 6.769 1.870 -0.224 1.00 . A A . 128 LEU HD22 1 1
2 4419 1 1 128 LEU HD23 H 7.681 2.907 0.872 1.00 . A A . 128 LEU HD23 1 1
2 4420 1 1 128 LEU HG H 8.798 0.657 -0.794 1.00 . A A . 128 LEU HG 1 1
2 4421 1 1 128 LEU N N 10.503 4.164 1.094 1.00 . A A . 128 LEU N 1 1
2 4422 1 1 128 LEU O O 11.355 1.188 2.953 1.00 . A A . 128 LEU O 1 1
2 4423 1 1 129 ALA C C 13.039 2.811 5.068 1.00 . A A . 129 ALA C 1 1
2 4424 1 1 129 ALA CA C 13.469 2.849 3.604 1.00 . A A . 129 ALA CA 1 1
2 4425 1 1 129 ALA CB C 14.609 3.839 3.415 1.00 . A A . 129 ALA CB 1 1
2 4426 1 1 129 ALA H H 12.324 4.077 2.317 1.00 . A A . 129 ALA H 1 1
2 4427 1 1 129 ALA HA H 13.826 1.871 3.320 1.00 . A A . 129 ALA HA 1 1
2 4428 1 1 129 ALA HB1 H 14.205 4.808 3.159 1.00 . A A . 129 ALA HB1 1 1
2 4429 1 1 129 ALA HB2 H 15.176 3.916 4.330 1.00 . A A . 129 ALA HB2 1 1
2 4430 1 1 129 ALA HB3 H 15.254 3.498 2.618 1.00 . A A . 129 ALA HB3 1 1
2 4431 1 1 129 ALA N N 12.354 3.189 2.729 1.00 . A A . 129 ALA N 1 1
2 4432 1 1 129 ALA O O 12.980 1.744 5.680 1.00 . A A . 129 ALA O 1 1
2 4433 1 1 130 PRO C C 10.958 3.444 7.313 1.00 . A A . 130 PRO C 1 1
2 4434 1 1 130 PRO CA C 12.317 4.088 7.053 1.00 . A A . 130 PRO CA 1 1
2 4435 1 1 130 PRO CB C 12.247 5.599 7.293 1.00 . A A . 130 PRO CB 1 1
2 4436 1 1 130 PRO CD C 12.791 5.296 4.986 1.00 . A A . 130 PRO CD 1 1
2 4437 1 1 130 PRO CG C 12.050 6.191 5.939 1.00 . A A . 130 PRO CG 1 1
2 4438 1 1 130 PRO HA H 13.050 3.652 7.716 1.00 . A A . 130 PRO HA 1 1
2 4439 1 1 130 PRO HB2 H 11.417 5.825 7.946 1.00 . A A . 130 PRO HB2 1 1
2 4440 1 1 130 PRO HB3 H 13.169 5.938 7.742 1.00 . A A . 130 PRO HB3 1 1
2 4441 1 1 130 PRO HD2 H 12.292 5.265 4.030 1.00 . A A . 130 PRO HD2 1 1
2 4442 1 1 130 PRO HD3 H 13.812 5.628 4.871 1.00 . A A . 130 PRO HD3 1 1
2 4443 1 1 130 PRO HG2 H 10.999 6.210 5.695 1.00 . A A . 130 PRO HG2 1 1
2 4444 1 1 130 PRO HG3 H 12.462 7.189 5.911 1.00 . A A . 130 PRO HG3 1 1
2 4445 1 1 130 PRO N N 12.738 3.982 5.650 1.00 . A A . 130 PRO N 1 1
2 4446 1 1 130 PRO O O 10.791 2.696 8.275 1.00 . A A . 130 PRO O 1 1
2 4447 1 1 131 GLU C C 8.697 1.674 6.751 1.00 . A A . 131 GLU C 1 1
2 4448 1 1 131 GLU CA C 8.646 3.191 6.599 1.00 . A A . 131 GLU CA 1 1
2 4449 1 1 131 GLU CB C 7.780 3.570 5.394 1.00 . A A . 131 GLU CB 1 1
2 4450 1 1 131 GLU CD C 6.941 2.933 3.097 1.00 . A A . 131 GLU CD 1 1
2 4451 1 1 131 GLU CG C 7.875 2.586 4.238 1.00 . A A . 131 GLU CG 1 1
2 4452 1 1 131 GLU H H 10.180 4.344 5.706 1.00 . A A . 131 GLU H 1 1
2 4453 1 1 131 GLU HA H 8.210 3.613 7.492 1.00 . A A . 131 GLU HA 1 1
2 4454 1 1 131 GLU HB2 H 6.748 3.622 5.710 1.00 . A A . 131 GLU HB2 1 1
2 4455 1 1 131 GLU HB3 H 8.087 4.542 5.038 1.00 . A A . 131 GLU HB3 1 1
2 4456 1 1 131 GLU HG2 H 8.888 2.588 3.867 1.00 . A A . 131 GLU HG2 1 1
2 4457 1 1 131 GLU HG3 H 7.626 1.600 4.601 1.00 . A A . 131 GLU HG3 1 1
2 4458 1 1 131 GLU N N 9.988 3.741 6.453 1.00 . A A . 131 GLU N 1 1
2 4459 1 1 131 GLU O O 7.890 1.084 7.471 1.00 . A A . 131 GLU O 1 1
2 4460 1 1 131 GLU OE1 O 7.022 4.069 2.588 1.00 . A A . 131 GLU OE1 1 1
2 4461 1 1 131 GLU OE2 O 6.127 2.067 2.712 1.00 . A A . 131 GLU OE2 1 1
2 4462 1 1 132 SER C C 11.064 -0.773 6.906 1.00 . A A . 132 SER C 1 1
2 4463 1 1 132 SER CA C 9.810 -0.397 6.126 1.00 . A A . 132 SER CA 1 1
2 4464 1 1 132 SER CB C 9.879 -0.979 4.714 1.00 . A A . 132 SER CB 1 1
2 4465 1 1 132 SER H H 10.262 1.576 5.512 1.00 . A A . 132 SER H 1 1
2 4466 1 1 132 SER HA H 8.948 -0.806 6.632 1.00 . A A . 132 SER HA 1 1
2 4467 1 1 132 SER HB2 H 10.490 -0.342 4.093 1.00 . A A . 132 SER HB2 1 1
2 4468 1 1 132 SER HB3 H 10.316 -1.966 4.754 1.00 . A A . 132 SER HB3 1 1
2 4469 1 1 132 SER HG H 8.391 -1.996 3.945 1.00 . A A . 132 SER HG 1 1
2 4470 1 1 132 SER N N 9.650 1.050 6.068 1.00 . A A . 132 SER N 1 1
2 4471 1 1 132 SER O O 12.036 -0.019 6.939 1.00 . A A . 132 SER O 1 1
2 4472 1 1 132 SER OG O 8.589 -1.076 4.137 1.00 . A A . 132 SER OG 1 1
2 4473 1 1 133 ASP C C 13.486 -1.995 7.687 1.00 . A A . 133 ASP C 1 1
2 4474 1 1 133 ASP CA C 12.166 -2.425 8.318 1.00 . A A . 133 ASP CA 1 1
2 4475 1 1 133 ASP CB C 12.120 -3.949 8.438 1.00 . A A . 133 ASP CB 1 1
2 4476 1 1 133 ASP CG C 12.335 -4.640 7.106 1.00 . A A . 133 ASP CG 1 1
2 4477 1 1 133 ASP H H 10.227 -2.497 7.470 1.00 . A A . 133 ASP H 1 1
2 4478 1 1 133 ASP HA H 12.094 -1.993 9.305 1.00 . A A . 133 ASP HA 1 1
2 4479 1 1 133 ASP HB2 H 13.062 -4.359 8.106 1.00 . A A . 133 ASP HB2 1 1
2 4480 1 1 133 ASP HB3 H 11.326 -4.330 7.813 1.00 . A A . 133 ASP HB3 1 1
2 4481 1 1 133 ASP N N 11.033 -1.944 7.535 1.00 . A A . 133 ASP N 1 1
2 4482 1 1 133 ASP O O 13.767 -2.314 6.531 1.00 . A A . 133 ASP O 1 1
2 4483 1 1 133 ASP OD1 O 12.958 -4.030 6.214 1.00 . A A . 133 ASP OD1 1 1
2 4484 1 1 133 ASP OD2 O 11.877 -5.793 6.955 1.00 . A A . 133 ASP OD2 1 1
2 4485 1 1 134 LEU C C 16.682 -1.792 8.264 1.00 . A A . 134 LEU C 1 1
2 4486 1 1 134 LEU CA C 15.575 -0.785 7.970 1.00 . A A . 134 LEU CA 1 1
2 4487 1 1 134 LEU CB C 15.904 0.558 8.620 1.00 . A A . 134 LEU CB 1 1
2 4488 1 1 134 LEU CD1 C 16.144 3.039 8.365 1.00 . A A . 134 LEU CD1 1 1
2 4489 1 1 134 LEU CD2 C 15.826 1.601 6.343 1.00 . A A . 134 LEU CD2 1 1
2 4490 1 1 134 LEU CG C 15.482 1.786 7.812 1.00 . A A . 134 LEU CG 1 1
2 4491 1 1 134 LEU H H 14.010 -1.038 9.362 1.00 . A A . 134 LEU H 1 1
2 4492 1 1 134 LEU HA H 15.500 -0.649 6.903 1.00 . A A . 134 LEU HA 1 1
2 4493 1 1 134 LEU HB2 H 15.411 0.599 9.580 1.00 . A A . 134 LEU HB2 1 1
2 4494 1 1 134 LEU HB3 H 16.968 0.603 8.780 1.00 . A A . 134 LEU HB3 1 1
2 4495 1 1 134 LEU HD11 H 17.167 2.818 8.631 1.00 . A A . 134 LEU HD11 1 1
2 4496 1 1 134 LEU HD12 H 16.126 3.815 7.615 1.00 . A A . 134 LEU HD12 1 1
2 4497 1 1 134 LEU HD13 H 15.609 3.372 9.241 1.00 . A A . 134 LEU HD13 1 1
2 4498 1 1 134 LEU HD21 H 16.828 1.205 6.255 1.00 . A A . 134 LEU HD21 1 1
2 4499 1 1 134 LEU HD22 H 15.126 0.912 5.894 1.00 . A A . 134 LEU HD22 1 1
2 4500 1 1 134 LEU HD23 H 15.770 2.554 5.838 1.00 . A A . 134 LEU HD23 1 1
2 4501 1 1 134 LEU HG H 14.413 1.911 7.893 1.00 . A A . 134 LEU HG 1 1
2 4502 1 1 134 LEU N N 14.290 -1.264 8.451 1.00 . A A . 134 LEU N 1 1
2 4503 1 1 134 LEU O O 17.846 -1.420 8.417 1.00 . A A . 134 LEU O 1 1
2 4504 1 1 135 HIS C C 16.674 -5.499 8.361 1.00 . A A . 135 HIS C 1 1
2 4505 1 1 135 HIS CA C 17.280 -4.123 8.616 1.00 . A A . 135 HIS CA 1 1
2 4506 1 1 135 HIS CB C 17.774 -4.029 10.061 1.00 . A A . 135 HIS CB 1 1
2 4507 1 1 135 HIS CD2 C 16.531 -2.777 11.943 1.00 . A A . 135 HIS CD2 1 1
2 4508 1 1 135 HIS CE1 C 14.858 -4.160 12.135 1.00 . A A . 135 HIS CE1 1 1
2 4509 1 1 135 HIS CG C 16.682 -3.790 11.056 1.00 . A A . 135 HIS CG 1 1
2 4510 1 1 135 HIS H H 15.371 -3.301 8.209 1.00 . A A . 135 HIS H 1 1
2 4511 1 1 135 HIS HA H 18.118 -3.984 7.950 1.00 . A A . 135 HIS HA 1 1
2 4512 1 1 135 HIS HB2 H 18.268 -4.952 10.326 1.00 . A A . 135 HIS HB2 1 1
2 4513 1 1 135 HIS HB3 H 18.479 -3.214 10.140 1.00 . A A . 135 HIS HB3 1 1
2 4514 1 1 135 HIS HD2 H 17.195 -1.937 12.087 1.00 . A A . 135 HIS HD2 1 1
2 4515 1 1 135 HIS HE1 H 13.939 -4.612 12.475 1.00 . A A . 135 HIS HE1 1 1
2 4516 1 1 135 HIS HE2 H 14.905 -2.388 13.217 1.00 . A A . 135 HIS HE2 1 1
2 4517 1 1 135 HIS N N 16.314 -3.066 8.342 1.00 . A A . 135 HIS N 1 1
2 4518 1 1 135 HIS ND1 N 15.625 -4.658 11.181 1.00 . A A . 135 HIS ND1 1 1
2 4519 1 1 135 HIS NE2 N 15.366 -3.019 12.626 1.00 . A A . 135 HIS NE2 1 1
2 4520 1 1 135 HIS O O 16.861 -6.427 9.148 1.00 . A A . 135 HIS O 1 1
2 4521 1 1 136 HIS C C 16.007 -7.507 5.678 1.00 . A A . 136 HIS C 1 1
2 4522 1 1 136 HIS CA C 15.320 -6.891 6.891 1.00 . A A . 136 HIS CA 1 1
2 4523 1 1 136 HIS CB C 13.833 -6.682 6.597 1.00 . A A . 136 HIS CB 1 1
2 4524 1 1 136 HIS CD2 C 12.000 -8.482 6.844 1.00 . A A . 136 HIS CD2 1 1
2 4525 1 1 136 HIS CE1 C 12.073 -8.652 9.014 1.00 . A A . 136 HIS CE1 1 1
2 4526 1 1 136 HIS CG C 12.936 -7.631 7.331 1.00 . A A . 136 HIS CG 1 1
2 4527 1 1 136 HIS H H 15.839 -4.852 6.664 1.00 . A A . 136 HIS H 1 1
2 4528 1 1 136 HIS HA H 15.422 -7.565 7.729 1.00 . A A . 136 HIS HA 1 1
2 4529 1 1 136 HIS HB2 H 13.555 -5.678 6.881 1.00 . A A . 136 HIS HB2 1 1
2 4530 1 1 136 HIS HB3 H 13.659 -6.812 5.540 1.00 . A A . 136 HIS HB3 1 1
2 4531 1 1 136 HIS HD2 H 11.732 -8.627 5.808 1.00 . A A . 136 HIS HD2 1 1
2 4532 1 1 136 HIS HE1 H 11.858 -8.972 10.024 1.00 . A A . 136 HIS HE1 1 1
2 4533 1 1 136 HIS HE2 H 10.641 -9.675 7.913 1.00 . A A . 136 HIS HE2 1 1
2 4534 1 1 136 HIS N N 15.950 -5.626 7.254 1.00 . A A . 136 HIS N 1 1
2 4535 1 1 136 HIS ND1 N 12.978 -7.743 8.698 1.00 . A A . 136 HIS ND1 1 1
2 4536 1 1 136 HIS NE2 N 11.455 -9.129 7.924 1.00 . A A . 136 HIS NE2 1 1
2 4537 1 1 136 HIS O O 16.873 -6.885 5.061 1.00 . A A . 136 HIS O 1 1
2 4538 1 1 137 ARG C C 15.145 -10.225 3.444 1.00 . A A . 137 ARG C 1 1
2 4539 1 1 137 ARG CA C 16.203 -9.427 4.197 1.00 . A A . 137 ARG CA 1 1
2 4540 1 1 137 ARG CB C 17.328 -10.355 4.659 1.00 . A A . 137 ARG CB 1 1
2 4541 1 1 137 ARG CD C 19.693 -10.469 5.499 1.00 . A A . 137 ARG CD 1 1
2 4542 1 1 137 ARG CG C 18.701 -9.702 4.640 1.00 . A A . 137 ARG CG 1 1
2 4543 1 1 137 ARG CZ C 18.920 -10.193 7.817 1.00 . A A . 137 ARG CZ 1 1
2 4544 1 1 137 ARG H H 14.926 -9.178 5.867 1.00 . A A . 137 ARG H 1 1
2 4545 1 1 137 ARG HA H 16.614 -8.682 3.532 1.00 . A A . 137 ARG HA 1 1
2 4546 1 1 137 ARG HB2 H 17.121 -10.679 5.668 1.00 . A A . 137 ARG HB2 1 1
2 4547 1 1 137 ARG HB3 H 17.354 -11.219 4.011 1.00 . A A . 137 ARG HB3 1 1
2 4548 1 1 137 ARG HD2 H 20.058 -11.315 4.935 1.00 . A A . 137 ARG HD2 1 1
2 4549 1 1 137 ARG HD3 H 20.518 -9.816 5.741 1.00 . A A . 137 ARG HD3 1 1
2 4550 1 1 137 ARG HE H 18.794 -11.885 6.766 1.00 . A A . 137 ARG HE 1 1
2 4551 1 1 137 ARG HG2 H 19.063 -9.679 3.622 1.00 . A A . 137 ARG HG2 1 1
2 4552 1 1 137 ARG HG3 H 18.615 -8.695 5.017 1.00 . A A . 137 ARG HG3 1 1
2 4553 1 1 137 ARG HH11 H 19.728 -8.536 6.988 1.00 . A A . 137 ARG HH11 1 1
2 4554 1 1 137 ARG HH12 H 19.179 -8.357 8.621 1.00 . A A . 137 ARG HH12 1 1
2 4555 1 1 137 ARG HH21 H 18.071 -11.660 8.918 1.00 . A A . 137 ARG HH21 1 1
2 4556 1 1 137 ARG HH22 H 18.239 -10.133 9.718 1.00 . A A . 137 ARG HH22 1 1
2 4557 1 1 137 ARG N N 15.619 -8.732 5.338 1.00 . A A . 137 ARG N 1 1
2 4558 1 1 137 ARG NE N 19.088 -10.950 6.737 1.00 . A A . 137 ARG NE 1 1
2 4559 1 1 137 ARG NH1 N 19.308 -8.925 7.809 1.00 . A A . 137 ARG NH1 1 1
2 4560 1 1 137 ARG NH2 N 18.364 -10.704 8.907 1.00 . A A . 137 ARG NH2 1 1
2 4561 1 1 137 ARG O O 14.445 -11.052 4.027 1.00 . A A . 137 ARG O 1 1
2 4562 1 1 138 ASP C C 14.538 -12.088 1.001 1.00 . A A . 138 ASP C 1 1
2 4563 1 1 138 ASP CA C 14.069 -10.669 1.307 1.00 . A A . 138 ASP CA 1 1
2 4564 1 1 138 ASP CB C 13.846 -9.901 0.003 1.00 . A A . 138 ASP CB 1 1
2 4565 1 1 138 ASP CG C 12.394 -9.904 -0.430 1.00 . A A . 138 ASP CG 1 1
2 4566 1 1 138 ASP H H 15.628 -9.304 1.738 1.00 . A A . 138 ASP H 1 1
2 4567 1 1 138 ASP HA H 13.138 -10.720 1.849 1.00 . A A . 138 ASP HA 1 1
2 4568 1 1 138 ASP HB2 H 13.153 -9.093 0.183 1.00 . A A . 138 ASP HB2 1 1
2 4569 1 1 138 ASP HB3 H 13.429 -10.570 -0.735 1.00 . A A . 138 ASP HB3 1 1
2 4570 1 1 138 ASP N N 15.038 -9.974 2.144 1.00 . A A . 138 ASP N 1 1
2 4571 1 1 138 ASP O O 15.738 -12.363 0.979 1.00 . A A . 138 ASP O 1 1
2 4572 1 1 138 ASP OD1 O 11.515 -9.743 0.443 1.00 . A A . 138 ASP OD1 1 1
2 4573 1 1 138 ASP OD2 O 12.135 -10.066 -1.642 1.00 . A A . 138 ASP OD2 1 1
2 4574 1 1 139 ALA C C 14.934 -14.452 -0.667 1.00 . A A . 139 ALA C 1 1
2 4575 1 1 139 ALA CA C 13.906 -14.371 0.454 1.00 . A A . 139 ALA CA 1 1
2 4576 1 1 139 ALA CB C 12.646 -15.134 0.078 1.00 . A A . 139 ALA CB 1 1
2 4577 1 1 139 ALA H H 12.647 -12.703 0.791 1.00 . A A . 139 ALA H 1 1
2 4578 1 1 139 ALA HA H 14.322 -14.820 1.342 1.00 . A A . 139 ALA HA 1 1
2 4579 1 1 139 ALA HB1 H 11.781 -14.515 0.263 1.00 . A A . 139 ALA HB1 1 1
2 4580 1 1 139 ALA HB2 H 12.682 -15.396 -0.970 1.00 . A A . 139 ALA HB2 1 1
2 4581 1 1 139 ALA HB3 H 12.579 -16.033 0.671 1.00 . A A . 139 ALA HB3 1 1
2 4582 1 1 139 ALA N N 13.585 -12.983 0.762 1.00 . A A . 139 ALA N 1 1
2 4583 1 1 139 ALA O O 15.627 -15.457 -0.821 1.00 . A A . 139 ALA O 1 1
2 4584 1 1 140 SER C C 17.403 -13.413 -2.059 1.00 . A A . 140 SER C 1 1
2 4585 1 1 140 SER CA C 15.964 -13.314 -2.556 1.00 . A A . 140 SER CA 1 1
2 4586 1 1 140 SER CB C 15.768 -12.011 -3.330 1.00 . A A . 140 SER CB 1 1
2 4587 1 1 140 SER H H 14.443 -12.615 -1.266 1.00 . A A . 140 SER H 1 1
2 4588 1 1 140 SER HA H 15.762 -14.145 -3.214 1.00 . A A . 140 SER HA 1 1
2 4589 1 1 140 SER HB2 H 15.623 -12.234 -4.377 1.00 . A A . 140 SER HB2 1 1
2 4590 1 1 140 SER HB3 H 14.899 -11.500 -2.948 1.00 . A A . 140 SER HB3 1 1
2 4591 1 1 140 SER HG H 16.891 -10.510 -3.902 1.00 . A A . 140 SER HG 1 1
2 4592 1 1 140 SER N N 15.024 -13.381 -1.446 1.00 . A A . 140 SER N 1 1
2 4593 1 1 140 SER O O 18.227 -14.113 -2.647 1.00 . A A . 140 SER O 1 1
2 4594 1 1 140 SER OG O 16.894 -11.161 -3.196 1.00 . A A . 140 SER OG 1 1
2 4595 1 1 141 GLY C C 19.720 -11.382 -0.489 1.00 . A A . 141 GLY C 1 1
2 4596 1 1 141 GLY CA C 19.034 -12.731 -0.410 1.00 . A A . 141 GLY CA 1 1
2 4597 1 1 141 GLY H H 16.997 -12.170 -0.544 1.00 . A A . 141 GLY H 1 1
2 4598 1 1 141 GLY HA2 H 18.972 -13.031 0.625 1.00 . A A . 141 GLY HA2 1 1
2 4599 1 1 141 GLY HA3 H 19.625 -13.456 -0.950 1.00 . A A . 141 GLY HA3 1 1
2 4600 1 1 141 GLY N N 17.696 -12.709 -0.970 1.00 . A A . 141 GLY N 1 1
2 4601 1 1 141 GLY O O 20.873 -11.291 -0.912 1.00 . A A . 141 GLY O 1 1
2 4602 1 1 142 LEU C C 18.620 -7.981 0.537 1.00 . A A . 142 LEU C 1 1
2 4603 1 1 142 LEU CA C 19.572 -8.984 -0.108 1.00 . A A . 142 LEU CA 1 1
2 4604 1 1 142 LEU CB C 19.879 -8.566 -1.547 1.00 . A A . 142 LEU CB 1 1
2 4605 1 1 142 LEU CD1 C 18.050 -7.260 -2.651 1.00 . A A . 142 LEU CD1 1 1
2 4606 1 1 142 LEU CD2 C 19.144 -9.147 -3.871 1.00 . A A . 142 LEU CD2 1 1
2 4607 1 1 142 LEU CG C 18.695 -8.630 -2.513 1.00 . A A . 142 LEU CG 1 1
2 4608 1 1 142 LEU H H 18.101 -10.467 0.248 1.00 . A A . 142 LEU H 1 1
2 4609 1 1 142 LEU HA H 20.493 -8.998 0.455 1.00 . A A . 142 LEU HA 1 1
2 4610 1 1 142 LEU HB2 H 20.248 -7.551 -1.533 1.00 . A A . 142 LEU HB2 1 1
2 4611 1 1 142 LEU HB3 H 20.661 -9.207 -1.926 1.00 . A A . 142 LEU HB3 1 1
2 4612 1 1 142 LEU HD11 H 17.916 -6.825 -1.671 1.00 . A A . 142 LEU HD11 1 1
2 4613 1 1 142 LEU HD12 H 18.686 -6.621 -3.245 1.00 . A A . 142 LEU HD12 1 1
2 4614 1 1 142 LEU HD13 H 17.089 -7.361 -3.134 1.00 . A A . 142 LEU HD13 1 1
2 4615 1 1 142 LEU HD21 H 19.718 -10.052 -3.739 1.00 . A A . 142 LEU HD21 1 1
2 4616 1 1 142 LEU HD22 H 18.278 -9.355 -4.481 1.00 . A A . 142 LEU HD22 1 1
2 4617 1 1 142 LEU HD23 H 19.755 -8.400 -4.356 1.00 . A A . 142 LEU HD23 1 1
2 4618 1 1 142 LEU HG H 17.954 -9.312 -2.122 1.00 . A A . 142 LEU HG 1 1
2 4619 1 1 142 LEU N N 19.015 -10.332 -0.080 1.00 . A A . 142 LEU N 1 1
2 4620 1 1 142 LEU O O 17.405 -8.048 0.348 1.00 . A A . 142 LEU O 1 1
2 4621 1 1 143 THR C C 18.339 -4.743 1.160 1.00 . A A . 143 THR C 1 1
2 4622 1 1 143 THR CA C 18.394 -6.029 1.982 1.00 . A A . 143 THR CA 1 1
2 4623 1 1 143 THR CB C 18.987 -5.737 3.361 1.00 . A A . 143 THR CB 1 1
2 4624 1 1 143 THR CG2 C 19.843 -6.865 3.894 1.00 . A A . 143 THR CG2 1 1
2 4625 1 1 143 THR H H 20.157 -7.052 1.414 1.00 . A A . 143 THR H 1 1
2 4626 1 1 143 THR HA H 17.392 -6.409 2.103 1.00 . A A . 143 THR HA 1 1
2 4627 1 1 143 THR HB H 18.181 -5.574 4.061 1.00 . A A . 143 THR HB 1 1
2 4628 1 1 143 THR HG1 H 20.638 -4.777 2.926 1.00 . A A . 143 THR HG1 1 1
2 4629 1 1 143 THR HG21 H 19.596 -7.780 3.377 1.00 . A A . 143 THR HG21 1 1
2 4630 1 1 143 THR HG22 H 20.886 -6.632 3.734 1.00 . A A . 143 THR HG22 1 1
2 4631 1 1 143 THR HG23 H 19.659 -6.988 4.951 1.00 . A A . 143 THR HG23 1 1
2 4632 1 1 143 THR N N 19.184 -7.050 1.303 1.00 . A A . 143 THR N 1 1
2 4633 1 1 143 THR O O 18.846 -4.688 0.040 1.00 . A A . 143 THR O 1 1
2 4634 1 1 143 THR OG1 O 19.789 -4.570 3.325 1.00 . A A . 143 THR OG1 1 1
2 4635 1 1 144 PRO C C 18.923 -1.924 0.446 1.00 . A A . 144 PRO C 1 1
2 4636 1 1 144 PRO CA C 17.601 -2.392 1.040 1.00 . A A . 144 PRO CA 1 1
2 4637 1 1 144 PRO CB C 17.155 -1.455 2.161 1.00 . A A . 144 PRO CB 1 1
2 4638 1 1 144 PRO CD C 17.097 -3.675 3.052 1.00 . A A . 144 PRO CD 1 1
2 4639 1 1 144 PRO CG C 16.415 -2.335 3.108 1.00 . A A . 144 PRO CG 1 1
2 4640 1 1 144 PRO HA H 16.847 -2.417 0.267 1.00 . A A . 144 PRO HA 1 1
2 4641 1 1 144 PRO HB2 H 18.022 -1.010 2.629 1.00 . A A . 144 PRO HB2 1 1
2 4642 1 1 144 PRO HB3 H 16.519 -0.682 1.758 1.00 . A A . 144 PRO HB3 1 1
2 4643 1 1 144 PRO HD2 H 17.845 -3.750 3.828 1.00 . A A . 144 PRO HD2 1 1
2 4644 1 1 144 PRO HD3 H 16.374 -4.471 3.146 1.00 . A A . 144 PRO HD3 1 1
2 4645 1 1 144 PRO HG2 H 16.471 -1.927 4.108 1.00 . A A . 144 PRO HG2 1 1
2 4646 1 1 144 PRO HG3 H 15.385 -2.425 2.797 1.00 . A A . 144 PRO HG3 1 1
2 4647 1 1 144 PRO N N 17.723 -3.688 1.716 1.00 . A A . 144 PRO N 1 1
2 4648 1 1 144 PRO O O 19.032 -1.717 -0.763 1.00 . A A . 144 PRO O 1 1
2 4649 1 1 145 LEU C C 21.804 -2.273 -0.193 1.00 . A A . 145 LEU C 1 1
2 4650 1 1 145 LEU CA C 21.242 -1.321 0.857 1.00 . A A . 145 LEU CA 1 1
2 4651 1 1 145 LEU CB C 22.202 -1.224 2.044 1.00 . A A . 145 LEU CB 1 1
2 4652 1 1 145 LEU CD1 C 23.016 0.053 4.043 1.00 . A A . 145 LEU CD1 1 1
2 4653 1 1 145 LEU CD2 C 21.589 1.191 2.331 1.00 . A A . 145 LEU CD2 1 1
2 4654 1 1 145 LEU CG C 21.875 -0.119 3.051 1.00 . A A . 145 LEU CG 1 1
2 4655 1 1 145 LEU H H 19.779 -1.945 2.253 1.00 . A A . 145 LEU H 1 1
2 4656 1 1 145 LEU HA H 21.132 -0.343 0.415 1.00 . A A . 145 LEU HA 1 1
2 4657 1 1 145 LEU HB2 H 22.195 -2.170 2.564 1.00 . A A . 145 LEU HB2 1 1
2 4658 1 1 145 LEU HB3 H 23.198 -1.052 1.662 1.00 . A A . 145 LEU HB3 1 1
2 4659 1 1 145 LEU HD11 H 23.745 -0.729 3.893 1.00 . A A . 145 LEU HD11 1 1
2 4660 1 1 145 LEU HD12 H 23.483 1.015 3.891 1.00 . A A . 145 LEU HD12 1 1
2 4661 1 1 145 LEU HD13 H 22.629 -0.004 5.050 1.00 . A A . 145 LEU HD13 1 1
2 4662 1 1 145 LEU HD21 H 21.968 1.137 1.321 1.00 . A A . 145 LEU HD21 1 1
2 4663 1 1 145 LEU HD22 H 20.523 1.362 2.306 1.00 . A A . 145 LEU HD22 1 1
2 4664 1 1 145 LEU HD23 H 22.072 2.002 2.854 1.00 . A A . 145 LEU HD23 1 1
2 4665 1 1 145 LEU HG H 20.990 -0.396 3.605 1.00 . A A . 145 LEU HG 1 1
2 4666 1 1 145 LEU N N 19.926 -1.763 1.302 1.00 . A A . 145 LEU N 1 1
2 4667 1 1 145 LEU O O 22.474 -1.848 -1.136 1.00 . A A . 145 LEU O 1 1
2 4668 1 1 146 GLU C C 21.435 -4.317 -2.359 1.00 . A A . 146 GLU C 1 1
2 4669 1 1 146 GLU CA C 22.000 -4.571 -0.967 1.00 . A A . 146 GLU CA 1 1
2 4670 1 1 146 GLU CB C 21.614 -5.971 -0.490 1.00 . A A . 146 GLU CB 1 1
2 4671 1 1 146 GLU CD C 23.820 -6.334 0.684 1.00 . A A . 146 GLU CD 1 1
2 4672 1 1 146 GLU CG C 22.309 -6.386 0.795 1.00 . A A . 146 GLU CG 1 1
2 4673 1 1 146 GLU H H 20.984 -3.841 0.740 1.00 . A A . 146 GLU H 1 1
2 4674 1 1 146 GLU HA H 23.077 -4.500 -1.012 1.00 . A A . 146 GLU HA 1 1
2 4675 1 1 146 GLU HB2 H 20.547 -6.002 -0.325 1.00 . A A . 146 GLU HB2 1 1
2 4676 1 1 146 GLU HB3 H 21.871 -6.684 -1.259 1.00 . A A . 146 GLU HB3 1 1
2 4677 1 1 146 GLU HG2 H 21.999 -5.723 1.588 1.00 . A A . 146 GLU HG2 1 1
2 4678 1 1 146 GLU HG3 H 22.016 -7.398 1.038 1.00 . A A . 146 GLU HG3 1 1
2 4679 1 1 146 GLU N N 21.525 -3.563 -0.029 1.00 . A A . 146 GLU N 1 1
2 4680 1 1 146 GLU O O 22.180 -4.042 -3.301 1.00 . A A . 146 GLU O 1 1
2 4681 1 1 146 GLU OE1 O 24.376 -7.048 -0.177 1.00 . A A . 146 GLU OE1 1 1
2 4682 1 1 146 GLU OE2 O 24.446 -5.581 1.458 1.00 . A A . 146 GLU OE2 1 1
2 4683 1 1 147 LEU C C 19.910 -2.819 -4.328 1.00 . A A . 147 LEU C 1 1
2 4684 1 1 147 LEU CA C 19.460 -4.154 -3.764 1.00 . A A . 147 LEU CA 1 1
2 4685 1 1 147 LEU CB C 17.939 -4.161 -3.605 1.00 . A A . 147 LEU CB 1 1
2 4686 1 1 147 LEU CD1 C 15.684 -4.916 -4.404 1.00 . A A . 147 LEU CD1 1 1
2 4687 1 1 147 LEU CD2 C 17.529 -4.541 -6.047 1.00 . A A . 147 LEU CD2 1 1
2 4688 1 1 147 LEU CG C 17.184 -4.999 -4.640 1.00 . A A . 147 LEU CG 1 1
2 4689 1 1 147 LEU H H 19.567 -4.607 -1.698 1.00 . A A . 147 LEU H 1 1
2 4690 1 1 147 LEU HA H 19.752 -4.942 -4.445 1.00 . A A . 147 LEU HA 1 1
2 4691 1 1 147 LEU HB2 H 17.703 -4.537 -2.623 1.00 . A A . 147 LEU HB2 1 1
2 4692 1 1 147 LEU HB3 H 17.588 -3.143 -3.675 1.00 . A A . 147 LEU HB3 1 1
2 4693 1 1 147 LEU HD11 H 15.470 -4.097 -3.734 1.00 . A A . 147 LEU HD11 1 1
2 4694 1 1 147 LEU HD12 H 15.181 -4.753 -5.346 1.00 . A A . 147 LEU HD12 1 1
2 4695 1 1 147 LEU HD13 H 15.338 -5.840 -3.965 1.00 . A A . 147 LEU HD13 1 1
2 4696 1 1 147 LEU HD21 H 17.828 -3.504 -6.025 1.00 . A A . 147 LEU HD21 1 1
2 4697 1 1 147 LEU HD22 H 18.341 -5.141 -6.432 1.00 . A A . 147 LEU HD22 1 1
2 4698 1 1 147 LEU HD23 H 16.664 -4.654 -6.684 1.00 . A A . 147 LEU HD23 1 1
2 4699 1 1 147 LEU HG H 17.481 -6.032 -4.545 1.00 . A A . 147 LEU HG 1 1
2 4700 1 1 147 LEU N N 20.112 -4.394 -2.484 1.00 . A A . 147 LEU N 1 1
2 4701 1 1 147 LEU O O 20.311 -2.722 -5.489 1.00 . A A . 147 LEU O 1 1
2 4702 1 1 148 ALA C C 21.693 -0.503 -4.444 1.00 . A A . 148 ALA C 1 1
2 4703 1 1 148 ALA CA C 20.272 -0.461 -3.898 1.00 . A A . 148 ALA CA 1 1
2 4704 1 1 148 ALA CB C 20.171 0.505 -2.729 1.00 . A A . 148 ALA CB 1 1
2 4705 1 1 148 ALA H H 19.537 -1.933 -2.575 1.00 . A A . 148 ALA H 1 1
2 4706 1 1 148 ALA HA H 19.602 -0.125 -4.675 1.00 . A A . 148 ALA HA 1 1
2 4707 1 1 148 ALA HB1 H 19.545 0.075 -1.963 1.00 . A A . 148 ALA HB1 1 1
2 4708 1 1 148 ALA HB2 H 21.157 0.688 -2.328 1.00 . A A . 148 ALA HB2 1 1
2 4709 1 1 148 ALA HB3 H 19.740 1.436 -3.068 1.00 . A A . 148 ALA HB3 1 1
2 4710 1 1 148 ALA N N 19.856 -1.790 -3.491 1.00 . A A . 148 ALA N 1 1
2 4711 1 1 148 ALA O O 22.038 0.231 -5.370 1.00 . A A . 148 ALA O 1 1
2 4712 1 1 149 ARG C C 23.899 -2.105 -5.731 1.00 . A A . 149 ARG C 1 1
2 4713 1 1 149 ARG CA C 23.888 -1.546 -4.318 1.00 . A A . 149 ARG CA 1 1
2 4714 1 1 149 ARG CB C 24.652 -2.479 -3.378 1.00 . A A . 149 ARG CB 1 1
2 4715 1 1 149 ARG CD C 26.458 -3.755 -4.573 1.00 . A A . 149 ARG CD 1 1
2 4716 1 1 149 ARG CG C 26.139 -2.565 -3.684 1.00 . A A . 149 ARG CG 1 1
2 4717 1 1 149 ARG CZ C 27.088 -4.058 -6.932 1.00 . A A . 149 ARG CZ 1 1
2 4718 1 1 149 ARG H H 22.171 -1.956 -3.152 1.00 . A A . 149 ARG H 1 1
2 4719 1 1 149 ARG HA H 24.358 -0.574 -4.319 1.00 . A A . 149 ARG HA 1 1
2 4720 1 1 149 ARG HB2 H 24.536 -2.126 -2.365 1.00 . A A . 149 ARG HB2 1 1
2 4721 1 1 149 ARG HB3 H 24.234 -3.472 -3.455 1.00 . A A . 149 ARG HB3 1 1
2 4722 1 1 149 ARG HD2 H 27.103 -4.432 -4.031 1.00 . A A . 149 ARG HD2 1 1
2 4723 1 1 149 ARG HD3 H 25.537 -4.260 -4.823 1.00 . A A . 149 ARG HD3 1 1
2 4724 1 1 149 ARG HE H 27.631 -2.511 -5.797 1.00 . A A . 149 ARG HE 1 1
2 4725 1 1 149 ARG HG2 H 26.445 -1.659 -4.187 1.00 . A A . 149 ARG HG2 1 1
2 4726 1 1 149 ARG HG3 H 26.683 -2.665 -2.756 1.00 . A A . 149 ARG HG3 1 1
2 4727 1 1 149 ARG HH11 H 25.938 -5.530 -6.161 1.00 . A A . 149 ARG HH11 1 1
2 4728 1 1 149 ARG HH12 H 26.385 -5.731 -7.822 1.00 . A A . 149 ARG HH12 1 1
2 4729 1 1 149 ARG HH21 H 28.230 -2.764 -7.984 1.00 . A A . 149 ARG HH21 1 1
2 4730 1 1 149 ARG HH22 H 27.691 -4.159 -8.859 1.00 . A A . 149 ARG HH22 1 1
2 4731 1 1 149 ARG N N 22.510 -1.387 -3.874 1.00 . A A . 149 ARG N 1 1
2 4732 1 1 149 ARG NE N 27.128 -3.352 -5.807 1.00 . A A . 149 ARG NE 1 1
2 4733 1 1 149 ARG NH1 N 26.415 -5.200 -6.976 1.00 . A A . 149 ARG NH1 1 1
2 4734 1 1 149 ARG NH2 N 27.722 -3.625 -8.015 1.00 . A A . 149 ARG NH2 1 1
2 4735 1 1 149 ARG O O 24.623 -1.624 -6.603 1.00 . A A . 149 ARG O 1 1
2 4736 1 1 150 GLN C C 22.305 -2.731 -8.222 1.00 . A A . 150 GLN C 1 1
2 4737 1 1 150 GLN CA C 22.933 -3.731 -7.260 1.00 . A A . 150 GLN CA 1 1
2 4738 1 1 150 GLN CB C 22.076 -5.000 -7.152 1.00 . A A . 150 GLN CB 1 1
2 4739 1 1 150 GLN CD C 22.259 -6.645 -9.059 1.00 . A A . 150 GLN CD 1 1
2 4740 1 1 150 GLN CG C 21.491 -5.478 -8.471 1.00 . A A . 150 GLN CG 1 1
2 4741 1 1 150 GLN H H 22.496 -3.430 -5.217 1.00 . A A . 150 GLN H 1 1
2 4742 1 1 150 GLN HA H 23.920 -3.990 -7.610 1.00 . A A . 150 GLN HA 1 1
2 4743 1 1 150 GLN HB2 H 22.687 -5.794 -6.748 1.00 . A A . 150 GLN HB2 1 1
2 4744 1 1 150 GLN HB3 H 21.260 -4.808 -6.472 1.00 . A A . 150 GLN HB3 1 1
2 4745 1 1 150 GLN HE21 H 21.079 -7.933 -8.107 1.00 . A A . 150 GLN HE21 1 1
2 4746 1 1 150 GLN HE22 H 22.325 -8.632 -9.079 1.00 . A A . 150 GLN HE22 1 1
2 4747 1 1 150 GLN HG2 H 20.470 -5.790 -8.302 1.00 . A A . 150 GLN HG2 1 1
2 4748 1 1 150 GLN HG3 H 21.504 -4.666 -9.178 1.00 . A A . 150 GLN HG3 1 1
2 4749 1 1 150 GLN N N 23.060 -3.111 -5.952 1.00 . A A . 150 GLN N 1 1
2 4750 1 1 150 GLN NE2 N 21.846 -7.860 -8.714 1.00 . A A . 150 GLN NE2 1 1
2 4751 1 1 150 GLN O O 23.007 -1.966 -8.881 1.00 . A A . 150 GLN O 1 1
2 4752 1 1 150 GLN OE1 O 23.213 -6.458 -9.813 1.00 . A A . 150 GLN OE1 1 1
2 4753 1 1 151 ARG C C 20.303 -0.399 -8.477 1.00 . A A . 151 ARG C 1 1
2 4754 1 1 151 ARG CA C 20.258 -1.781 -9.112 1.00 . A A . 151 ARG CA 1 1
2 4755 1 1 151 ARG CB C 18.810 -2.236 -9.293 1.00 . A A . 151 ARG CB 1 1
2 4756 1 1 151 ARG CD C 17.107 -2.656 -11.089 1.00 . A A . 151 ARG CD 1 1
2 4757 1 1 151 ARG CG C 18.153 -1.694 -10.551 1.00 . A A . 151 ARG CG 1 1
2 4758 1 1 151 ARG CZ C 17.077 -4.822 -12.251 1.00 . A A . 151 ARG CZ 1 1
2 4759 1 1 151 ARG H H 20.472 -3.324 -7.697 1.00 . A A . 151 ARG H 1 1
2 4760 1 1 151 ARG HA H 20.747 -1.746 -10.074 1.00 . A A . 151 ARG HA 1 1
2 4761 1 1 151 ARG HB2 H 18.787 -3.315 -9.338 1.00 . A A . 151 ARG HB2 1 1
2 4762 1 1 151 ARG HB3 H 18.234 -1.910 -8.440 1.00 . A A . 151 ARG HB3 1 1
2 4763 1 1 151 ARG HD2 H 16.605 -3.124 -10.255 1.00 . A A . 151 ARG HD2 1 1
2 4764 1 1 151 ARG HD3 H 16.391 -2.099 -11.674 1.00 . A A . 151 ARG HD3 1 1
2 4765 1 1 151 ARG HE H 18.607 -3.544 -12.264 1.00 . A A . 151 ARG HE 1 1
2 4766 1 1 151 ARG HG2 H 17.676 -0.752 -10.319 1.00 . A A . 151 ARG HG2 1 1
2 4767 1 1 151 ARG HG3 H 18.910 -1.541 -11.304 1.00 . A A . 151 ARG HG3 1 1
2 4768 1 1 151 ARG HH11 H 15.387 -4.376 -11.237 1.00 . A A . 151 ARG HH11 1 1
2 4769 1 1 151 ARG HH12 H 15.379 -5.902 -12.056 1.00 . A A . 151 ARG HH12 1 1
2 4770 1 1 151 ARG HH21 H 18.610 -5.551 -13.347 1.00 . A A . 151 ARG HH21 1 1
2 4771 1 1 151 ARG HH22 H 17.212 -6.570 -13.255 1.00 . A A . 151 ARG HH22 1 1
2 4772 1 1 151 ARG N N 20.978 -2.716 -8.268 1.00 . A A . 151 ARG N 1 1
2 4773 1 1 151 ARG NE N 17.700 -3.694 -11.926 1.00 . A A . 151 ARG NE 1 1
2 4774 1 1 151 ARG NH1 N 15.846 -5.052 -11.812 1.00 . A A . 151 ARG NH1 1 1
2 4775 1 1 151 ARG NH2 N 17.682 -5.722 -13.014 1.00 . A A . 151 ARG NH2 1 1
2 4776 1 1 151 ARG O O 19.266 0.192 -8.175 1.00 . A A . 151 ARG O 1 1
2 4777 1 1 152 GLY C C 21.342 2.556 -8.545 1.00 . A A . 152 GLY C 1 1
2 4778 1 1 152 GLY CA C 21.687 1.400 -7.635 1.00 . A A . 152 GLY CA 1 1
2 4779 1 1 152 GLY H H 22.299 -0.423 -8.506 1.00 . A A . 152 GLY H 1 1
2 4780 1 1 152 GLY HA2 H 21.053 1.453 -6.760 1.00 . A A . 152 GLY HA2 1 1
2 4781 1 1 152 GLY HA3 H 22.715 1.500 -7.324 1.00 . A A . 152 GLY HA3 1 1
2 4782 1 1 152 GLY N N 21.513 0.102 -8.256 1.00 . A A . 152 GLY N 1 1
2 4783 1 1 152 GLY O O 22.080 3.540 -8.606 1.00 . A A . 152 GLY O 1 1
2 4784 1 1 153 ALA C C 20.081 4.876 -9.480 1.00 . A A . 153 ALA C 1 1
2 4785 1 1 153 ALA CA C 19.783 3.531 -10.127 1.00 . A A . 153 ALA CA 1 1
2 4786 1 1 153 ALA CB C 18.297 3.410 -10.426 1.00 . A A . 153 ALA CB 1 1
2 4787 1 1 153 ALA H H 19.657 1.656 -9.143 1.00 . A A . 153 ALA H 1 1
2 4788 1 1 153 ALA HA H 20.331 3.450 -11.055 1.00 . A A . 153 ALA HA 1 1
2 4789 1 1 153 ALA HB1 H 18.011 2.369 -10.419 1.00 . A A . 153 ALA HB1 1 1
2 4790 1 1 153 ALA HB2 H 17.735 3.942 -9.670 1.00 . A A . 153 ALA HB2 1 1
2 4791 1 1 153 ALA HB3 H 18.087 3.835 -11.395 1.00 . A A . 153 ALA HB3 1 1
2 4792 1 1 153 ALA N N 20.213 2.458 -9.240 1.00 . A A . 153 ALA N 1 1
2 4793 1 1 153 ALA O O 19.824 5.057 -8.291 1.00 . A A . 153 ALA O 1 1
2 4794 1 1 154 GLN C C 21.471 6.981 -8.273 1.00 . A A . 154 GLN C 1 1
2 4795 1 1 154 GLN CA C 20.976 7.124 -9.709 1.00 . A A . 154 GLN CA 1 1
2 4796 1 1 154 GLN CB C 19.759 8.053 -9.756 1.00 . A A . 154 GLN CB 1 1
2 4797 1 1 154 GLN CD C 17.514 6.884 -9.819 1.00 . A A . 154 GLN CD 1 1
2 4798 1 1 154 GLN CG C 18.622 7.536 -10.625 1.00 . A A . 154 GLN CG 1 1
2 4799 1 1 154 GLN H H 20.836 5.608 -11.187 1.00 . A A . 154 GLN H 1 1
2 4800 1 1 154 GLN HA H 21.768 7.541 -10.314 1.00 . A A . 154 GLN HA 1 1
2 4801 1 1 154 GLN HB2 H 19.382 8.185 -8.752 1.00 . A A . 154 GLN HB2 1 1
2 4802 1 1 154 GLN HB3 H 20.069 9.013 -10.142 1.00 . A A . 154 GLN HB3 1 1
2 4803 1 1 154 GLN HE21 H 18.789 6.463 -8.351 1.00 . A A . 154 GLN HE21 1 1
2 4804 1 1 154 GLN HE22 H 17.160 5.950 -8.097 1.00 . A A . 154 GLN HE22 1 1
2 4805 1 1 154 GLN HG2 H 18.203 8.365 -11.175 1.00 . A A . 154 GLN HG2 1 1
2 4806 1 1 154 GLN HG3 H 19.016 6.809 -11.319 1.00 . A A . 154 GLN HG3 1 1
2 4807 1 1 154 GLN N N 20.639 5.810 -10.249 1.00 . A A . 154 GLN N 1 1
2 4808 1 1 154 GLN NE2 N 17.855 6.383 -8.635 1.00 . A A . 154 GLN NE2 1 1
2 4809 1 1 154 GLN O O 22.000 5.934 -7.898 1.00 . A A . 154 GLN O 1 1
2 4810 1 1 154 GLN OE1 O 16.364 6.831 -10.254 1.00 . A A . 154 GLN OE1 1 1
2 4811 1 1 155 ASN C C 20.750 7.092 -5.242 1.00 . A A . 155 ASN C 1 1
2 4812 1 1 155 ASN CA C 21.702 7.966 -6.065 1.00 . A A . 155 ASN CA 1 1
2 4813 1 1 155 ASN CB C 21.753 9.378 -5.476 1.00 . A A . 155 ASN CB 1 1
2 4814 1 1 155 ASN CG C 20.550 10.213 -5.868 1.00 . A A . 155 ASN CG 1 1
2 4815 1 1 155 ASN H H 20.846 8.821 -7.806 1.00 . A A . 155 ASN H 1 1
2 4816 1 1 155 ASN HA H 22.691 7.534 -6.029 1.00 . A A . 155 ASN HA 1 1
2 4817 1 1 155 ASN HB2 H 21.786 9.310 -4.398 1.00 . A A . 155 ASN HB2 1 1
2 4818 1 1 155 ASN HB3 H 22.644 9.876 -5.828 1.00 . A A . 155 ASN HB3 1 1
2 4819 1 1 155 ASN HD21 H 20.573 11.122 -4.100 1.00 . A A . 155 ASN HD21 1 1
2 4820 1 1 155 ASN HD22 H 19.330 11.628 -5.187 1.00 . A A . 155 ASN HD22 1 1
2 4821 1 1 155 ASN N N 21.285 8.015 -7.463 1.00 . A A . 155 ASN N 1 1
2 4822 1 1 155 ASN ND2 N 20.107 11.074 -4.960 1.00 . A A . 155 ASN ND2 1 1
2 4823 1 1 155 ASN O O 20.264 7.515 -4.195 1.00 . A A . 155 ASN O 1 1
2 4824 1 1 155 ASN OD1 O 20.026 10.086 -6.974 1.00 . A A . 155 ASN OD1 1 1
2 4825 1 1 156 LEU C C 20.153 4.503 -3.699 1.00 . A A . 156 LEU C 1 1
2 4826 1 1 156 LEU CA C 19.581 4.956 -5.035 1.00 . A A . 156 LEU CA 1 1
2 4827 1 1 156 LEU CB C 19.298 3.736 -5.914 1.00 . A A . 156 LEU CB 1 1
2 4828 1 1 156 LEU CD1 C 17.586 2.311 -7.063 1.00 . A A . 156 LEU CD1 1 1
2 4829 1 1 156 LEU CD2 C 16.854 4.189 -5.583 1.00 . A A . 156 LEU CD2 1 1
2 4830 1 1 156 LEU CG C 17.913 3.710 -6.563 1.00 . A A . 156 LEU CG 1 1
2 4831 1 1 156 LEU H H 20.895 5.593 -6.562 1.00 . A A . 156 LEU H 1 1
2 4832 1 1 156 LEU HA H 18.654 5.476 -4.854 1.00 . A A . 156 LEU HA 1 1
2 4833 1 1 156 LEU HB2 H 20.040 3.703 -6.697 1.00 . A A . 156 LEU HB2 1 1
2 4834 1 1 156 LEU HB3 H 19.403 2.850 -5.305 1.00 . A A . 156 LEU HB3 1 1
2 4835 1 1 156 LEU HD11 H 17.642 1.612 -6.241 1.00 . A A . 156 LEU HD11 1 1
2 4836 1 1 156 LEU HD12 H 16.588 2.301 -7.475 1.00 . A A . 156 LEU HD12 1 1
2 4837 1 1 156 LEU HD13 H 18.294 2.026 -7.827 1.00 . A A . 156 LEU HD13 1 1
2 4838 1 1 156 LEU HD21 H 17.215 4.059 -4.572 1.00 . A A . 156 LEU HD21 1 1
2 4839 1 1 156 LEU HD22 H 16.647 5.234 -5.758 1.00 . A A . 156 LEU HD22 1 1
2 4840 1 1 156 LEU HD23 H 15.951 3.615 -5.720 1.00 . A A . 156 LEU HD23 1 1
2 4841 1 1 156 LEU HG H 17.910 4.378 -7.412 1.00 . A A . 156 LEU HG 1 1
2 4842 1 1 156 LEU N N 20.482 5.877 -5.723 1.00 . A A . 156 LEU N 1 1
2 4843 1 1 156 LEU O O 19.658 4.884 -2.640 1.00 . A A . 156 LEU O 1 1
2 4844 1 1 157 MET C C 22.194 4.314 -1.616 1.00 . A A . 157 MET C 1 1
2 4845 1 1 157 MET CA C 21.825 3.173 -2.555 1.00 . A A . 157 MET CA 1 1
2 4846 1 1 157 MET CB C 23.065 2.361 -2.928 1.00 . A A . 157 MET CB 1 1
2 4847 1 1 157 MET CE C 25.700 1.187 -1.659 1.00 . A A . 157 MET CE 1 1
2 4848 1 1 157 MET CG C 24.338 3.187 -3.008 1.00 . A A . 157 MET CG 1 1
2 4849 1 1 157 MET H H 21.545 3.407 -4.628 1.00 . A A . 157 MET H 1 1
2 4850 1 1 157 MET HA H 21.120 2.528 -2.055 1.00 . A A . 157 MET HA 1 1
2 4851 1 1 157 MET HB2 H 23.207 1.587 -2.196 1.00 . A A . 157 MET HB2 1 1
2 4852 1 1 157 MET HB3 H 22.901 1.903 -3.892 1.00 . A A . 157 MET HB3 1 1
2 4853 1 1 157 MET HE1 H 25.570 1.839 -0.807 1.00 . A A . 157 MET HE1 1 1
2 4854 1 1 157 MET HE2 H 24.854 0.519 -1.733 1.00 . A A . 157 MET HE2 1 1
2 4855 1 1 157 MET HE3 H 26.604 0.609 -1.534 1.00 . A A . 157 MET HE3 1 1
2 4856 1 1 157 MET HG2 H 24.277 3.833 -3.872 1.00 . A A . 157 MET HG2 1 1
2 4857 1 1 157 MET HG3 H 24.418 3.789 -2.115 1.00 . A A . 157 MET HG3 1 1
2 4858 1 1 157 MET N N 21.194 3.681 -3.757 1.00 . A A . 157 MET N 1 1
2 4859 1 1 157 MET O O 22.389 4.109 -0.418 1.00 . A A . 157 MET O 1 1
2 4860 1 1 157 MET SD S 25.820 2.170 -3.151 1.00 . A A . 157 MET SD 1 1
2 4861 1 1 158 ASP C C 21.453 7.116 -0.502 1.00 . A A . 158 ASP C 1 1
2 4862 1 1 158 ASP CA C 22.623 6.691 -1.379 1.00 . A A . 158 ASP CA 1 1
2 4863 1 1 158 ASP CB C 23.049 7.845 -2.289 1.00 . A A . 158 ASP CB 1 1
2 4864 1 1 158 ASP CG C 24.030 8.782 -1.613 1.00 . A A . 158 ASP CG 1 1
2 4865 1 1 158 ASP H H 22.114 5.620 -3.129 1.00 . A A . 158 ASP H 1 1
2 4866 1 1 158 ASP HA H 23.447 6.424 -0.741 1.00 . A A . 158 ASP HA 1 1
2 4867 1 1 158 ASP HB2 H 23.515 7.443 -3.175 1.00 . A A . 158 ASP HB2 1 1
2 4868 1 1 158 ASP HB3 H 22.175 8.412 -2.573 1.00 . A A . 158 ASP HB3 1 1
2 4869 1 1 158 ASP N N 22.283 5.518 -2.168 1.00 . A A . 158 ASP N 1 1
2 4870 1 1 158 ASP O O 21.604 7.286 0.708 1.00 . A A . 158 ASP O 1 1
2 4871 1 1 158 ASP OD1 O 23.748 9.219 -0.477 1.00 . A A . 158 ASP OD1 1 1
2 4872 1 1 158 ASP OD2 O 25.081 9.079 -2.219 1.00 . A A . 158 ASP OD2 1 1
2 4873 1 1 159 ILE C C 18.790 6.703 0.737 1.00 . A A . 159 ILE C 1 1
2 4874 1 1 159 ILE CA C 19.103 7.691 -0.379 1.00 . A A . 159 ILE CA 1 1
2 4875 1 1 159 ILE CB C 17.875 7.802 -1.301 1.00 . A A . 159 ILE CB 1 1
2 4876 1 1 159 ILE CD1 C 17.740 7.771 -3.845 1.00 . A A . 159 ILE CD1 1 1
2 4877 1 1 159 ILE CG1 C 18.230 8.507 -2.614 1.00 . A A . 159 ILE CG1 1 1
2 4878 1 1 159 ILE CG2 C 16.771 8.549 -0.586 1.00 . A A . 159 ILE CG2 1 1
2 4879 1 1 159 ILE H H 20.217 7.139 -2.076 1.00 . A A . 159 ILE H 1 1
2 4880 1 1 159 ILE HA H 19.292 8.662 0.052 1.00 . A A . 159 ILE HA 1 1
2 4881 1 1 159 ILE HB H 17.521 6.805 -1.516 1.00 . A A . 159 ILE HB 1 1
2 4882 1 1 159 ILE HD11 H 17.862 6.708 -3.703 1.00 . A A . 159 ILE HD11 1 1
2 4883 1 1 159 ILE HD12 H 16.695 7.993 -4.005 1.00 . A A . 159 ILE HD12 1 1
2 4884 1 1 159 ILE HD13 H 18.310 8.087 -4.706 1.00 . A A . 159 ILE HD13 1 1
2 4885 1 1 159 ILE HG12 H 17.782 9.490 -2.617 1.00 . A A . 159 ILE HG12 1 1
2 4886 1 1 159 ILE HG13 H 19.301 8.604 -2.687 1.00 . A A . 159 ILE HG13 1 1
2 4887 1 1 159 ILE HG21 H 17.205 9.327 0.020 1.00 . A A . 159 ILE HG21 1 1
2 4888 1 1 159 ILE HG22 H 16.104 8.986 -1.313 1.00 . A A . 159 ILE HG22 1 1
2 4889 1 1 159 ILE HG23 H 16.224 7.865 0.043 1.00 . A A . 159 ILE HG23 1 1
2 4890 1 1 159 ILE N N 20.285 7.288 -1.113 1.00 . A A . 159 ILE N 1 1
2 4891 1 1 159 ILE O O 18.263 7.078 1.784 1.00 . A A . 159 ILE O 1 1
2 4892 1 1 160 LEU C C 19.836 4.477 2.647 1.00 . A A . 160 LEU C 1 1
2 4893 1 1 160 LEU CA C 18.856 4.387 1.482 1.00 . A A . 160 LEU CA 1 1
2 4894 1 1 160 LEU CB C 18.939 3.010 0.828 1.00 . A A . 160 LEU CB 1 1
2 4895 1 1 160 LEU CD1 C 18.030 1.578 -1.015 1.00 . A A . 160 LEU CD1 1 1
2 4896 1 1 160 LEU CD2 C 17.397 3.994 -0.888 1.00 . A A . 160 LEU CD2 1 1
2 4897 1 1 160 LEU CG C 18.494 2.974 -0.631 1.00 . A A . 160 LEU CG 1 1
2 4898 1 1 160 LEU H H 19.522 5.196 -0.356 1.00 . A A . 160 LEU H 1 1
2 4899 1 1 160 LEU HA H 17.858 4.530 1.853 1.00 . A A . 160 LEU HA 1 1
2 4900 1 1 160 LEU HB2 H 19.961 2.669 0.881 1.00 . A A . 160 LEU HB2 1 1
2 4901 1 1 160 LEU HB3 H 18.319 2.327 1.390 1.00 . A A . 160 LEU HB3 1 1
2 4902 1 1 160 LEU HD11 H 18.638 0.844 -0.507 1.00 . A A . 160 LEU HD11 1 1
2 4903 1 1 160 LEU HD12 H 16.996 1.450 -0.730 1.00 . A A . 160 LEU HD12 1 1
2 4904 1 1 160 LEU HD13 H 18.127 1.448 -2.083 1.00 . A A . 160 LEU HD13 1 1
2 4905 1 1 160 LEU HD21 H 16.844 4.165 0.022 1.00 . A A . 160 LEU HD21 1 1
2 4906 1 1 160 LEU HD22 H 17.844 4.922 -1.219 1.00 . A A . 160 LEU HD22 1 1
2 4907 1 1 160 LEU HD23 H 16.730 3.622 -1.652 1.00 . A A . 160 LEU HD23 1 1
2 4908 1 1 160 LEU HG H 19.331 3.233 -1.250 1.00 . A A . 160 LEU HG 1 1
2 4909 1 1 160 LEU N N 19.110 5.435 0.502 1.00 . A A . 160 LEU N 1 1
2 4910 1 1 160 LEU O O 19.458 4.300 3.806 1.00 . A A . 160 LEU O 1 1
2 4911 1 1 161 GLN C C 21.874 6.068 4.253 1.00 . A A . 161 GLN C 1 1
2 4912 1 1 161 GLN CA C 22.134 4.871 3.345 1.00 . A A . 161 GLN CA 1 1
2 4913 1 1 161 GLN CB C 23.505 5.002 2.685 1.00 . A A . 161 GLN CB 1 1
2 4914 1 1 161 GLN CD C 25.797 3.987 2.377 1.00 . A A . 161 GLN CD 1 1
2 4915 1 1 161 GLN CG C 24.365 3.756 2.813 1.00 . A A . 161 GLN CG 1 1
2 4916 1 1 161 GLN H H 21.333 4.886 1.389 1.00 . A A . 161 GLN H 1 1
2 4917 1 1 161 GLN HA H 22.117 3.973 3.942 1.00 . A A . 161 GLN HA 1 1
2 4918 1 1 161 GLN HB2 H 23.367 5.212 1.634 1.00 . A A . 161 GLN HB2 1 1
2 4919 1 1 161 GLN HB3 H 24.030 5.824 3.141 1.00 . A A . 161 GLN HB3 1 1
2 4920 1 1 161 GLN HE21 H 25.808 2.253 1.405 1.00 . A A . 161 GLN HE21 1 1
2 4921 1 1 161 GLN HE22 H 27.275 3.162 1.333 1.00 . A A . 161 GLN HE22 1 1
2 4922 1 1 161 GLN HG2 H 24.366 3.439 3.846 1.00 . A A . 161 GLN HG2 1 1
2 4923 1 1 161 GLN HG3 H 23.940 2.975 2.199 1.00 . A A . 161 GLN HG3 1 1
2 4924 1 1 161 GLN N N 21.096 4.755 2.330 1.00 . A A . 161 GLN N 1 1
2 4925 1 1 161 GLN NE2 N 26.349 3.038 1.630 1.00 . A A . 161 GLN NE2 1 1
2 4926 1 1 161 GLN O O 22.309 6.094 5.405 1.00 . A A . 161 GLN O 1 1
2 4927 1 1 161 GLN OE1 O 26.402 5.007 2.708 1.00 . A A . 161 GLN OE1 1 1
2 4928 1 1 162 GLY C C 19.811 7.980 5.573 1.00 . A A . 162 GLY C 1 1
2 4929 1 1 162 GLY CA C 20.855 8.245 4.507 1.00 . A A . 162 GLY CA 1 1
2 4930 1 1 162 GLY H H 20.839 6.985 2.805 1.00 . A A . 162 GLY H 1 1
2 4931 1 1 162 GLY HA2 H 21.760 8.594 4.982 1.00 . A A . 162 GLY HA2 1 1
2 4932 1 1 162 GLY HA3 H 20.490 9.016 3.844 1.00 . A A . 162 GLY HA3 1 1
2 4933 1 1 162 GLY N N 21.161 7.060 3.728 1.00 . A A . 162 GLY N 1 1
2 4934 1 1 162 GLY O O 20.038 8.245 6.754 1.00 . A A . 162 GLY O 1 1
2 4935 1 1 163 HIS C C 17.939 5.949 6.955 1.00 . A A . 163 HIS C 1 1
2 4936 1 1 163 HIS CA C 17.583 7.148 6.082 1.00 . A A . 163 HIS CA 1 1
2 4937 1 1 163 HIS CB C 16.288 6.867 5.315 1.00 . A A . 163 HIS CB 1 1
2 4938 1 1 163 HIS CD2 C 16.137 8.808 3.622 1.00 . A A . 163 HIS CD2 1 1
2 4939 1 1 163 HIS CE1 C 14.286 9.680 4.369 1.00 . A A . 163 HIS CE1 1 1
2 4940 1 1 163 HIS CG C 15.693 8.084 4.678 1.00 . A A . 163 HIS CG 1 1
2 4941 1 1 163 HIS H H 18.546 7.262 4.202 1.00 . A A . 163 HIS H 1 1
2 4942 1 1 163 HIS HA H 17.436 8.009 6.716 1.00 . A A . 163 HIS HA 1 1
2 4943 1 1 163 HIS HB2 H 16.491 6.148 4.534 1.00 . A A . 163 HIS HB2 1 1
2 4944 1 1 163 HIS HB3 H 15.557 6.456 5.995 1.00 . A A . 163 HIS HB3 1 1
2 4945 1 1 163 HIS HD2 H 17.027 8.624 3.039 1.00 . A A . 163 HIS HD2 1 1
2 4946 1 1 163 HIS HE1 H 13.432 10.333 4.476 1.00 . A A . 163 HIS HE1 1 1
2 4947 1 1 163 HIS HE2 H 15.186 10.409 2.646 1.00 . A A . 163 HIS HE2 1 1
2 4948 1 1 163 HIS N N 18.665 7.452 5.155 1.00 . A A . 163 HIS N 1 1
2 4949 1 1 163 HIS ND1 N 14.526 8.638 5.145 1.00 . A A . 163 HIS ND1 1 1
2 4950 1 1 163 HIS NE2 N 15.234 9.823 3.431 1.00 . A A . 163 HIS NE2 1 1
2 4951 1 1 163 HIS O O 17.268 5.669 7.948 1.00 . A A . 163 HIS O 1 1
2 4952 1 1 164 MET C C 20.213 4.480 8.571 1.00 . A A . 164 MET C 1 1
2 4953 1 1 164 MET CA C 19.443 4.071 7.320 1.00 . A A . 164 MET CA 1 1
2 4954 1 1 164 MET CB C 20.317 3.179 6.436 1.00 . A A . 164 MET CB 1 1
2 4955 1 1 164 MET CE C 21.155 0.077 7.232 1.00 . A A . 164 MET CE 1 1
2 4956 1 1 164 MET CG C 19.596 1.948 5.913 1.00 . A A . 164 MET CG 1 1
2 4957 1 1 164 MET H H 19.491 5.513 5.772 1.00 . A A . 164 MET H 1 1
2 4958 1 1 164 MET HA H 18.567 3.516 7.618 1.00 . A A . 164 MET HA 1 1
2 4959 1 1 164 MET HB2 H 20.658 3.756 5.589 1.00 . A A . 164 MET HB2 1 1
2 4960 1 1 164 MET HB3 H 21.173 2.853 7.007 1.00 . A A . 164 MET HB3 1 1
2 4961 1 1 164 MET HE1 H 21.822 0.916 7.110 1.00 . A A . 164 MET HE1 1 1
2 4962 1 1 164 MET HE2 H 21.334 -0.389 8.190 1.00 . A A . 164 MET HE2 1 1
2 4963 1 1 164 MET HE3 H 21.332 -0.642 6.445 1.00 . A A . 164 MET HE3 1 1
2 4964 1 1 164 MET HG2 H 18.601 2.235 5.603 1.00 . A A . 164 MET HG2 1 1
2 4965 1 1 164 MET HG3 H 20.139 1.562 5.063 1.00 . A A . 164 MET HG3 1 1
2 4966 1 1 164 MET N N 18.997 5.241 6.575 1.00 . A A . 164 MET N 1 1
2 4967 1 1 164 MET O O 21.279 5.090 8.484 1.00 . A A . 164 MET O 1 1
2 4968 1 1 164 MET SD S 19.459 0.644 7.151 1.00 . A A . 164 MET SD 1 1
2 4969 1 1 165 MET C C 20.924 5.861 10.960 1.00 . A A . 165 MET C 1 1
2 4970 1 1 165 MET CA C 20.302 4.469 11.005 1.00 . A A . 165 MET CA 1 1
2 4971 1 1 165 MET CB C 21.370 3.430 11.350 1.00 . A A . 165 MET CB 1 1
2 4972 1 1 165 MET CE C 23.102 1.806 14.623 1.00 . A A . 165 MET CE 1 1
2 4973 1 1 165 MET CG C 21.407 3.062 12.825 1.00 . A A . 165 MET CG 1 1
2 4974 1 1 165 MET H H 18.816 3.654 9.737 1.00 . A A . 165 MET H 1 1
2 4975 1 1 165 MET HA H 19.538 4.454 11.768 1.00 . A A . 165 MET HA 1 1
2 4976 1 1 165 MET HB2 H 21.179 2.531 10.783 1.00 . A A . 165 MET HB2 1 1
2 4977 1 1 165 MET HB3 H 22.339 3.821 11.074 1.00 . A A . 165 MET HB3 1 1
2 4978 1 1 165 MET HE1 H 22.137 1.323 14.625 1.00 . A A . 165 MET HE1 1 1
2 4979 1 1 165 MET HE2 H 23.850 1.112 14.269 1.00 . A A . 165 MET HE2 1 1
2 4980 1 1 165 MET HE3 H 23.349 2.121 15.626 1.00 . A A . 165 MET HE3 1 1
2 4981 1 1 165 MET HG2 H 20.728 3.709 13.361 1.00 . A A . 165 MET HG2 1 1
2 4982 1 1 165 MET HG3 H 21.088 2.037 12.935 1.00 . A A . 165 MET HG3 1 1
2 4983 1 1 165 MET N N 19.667 4.139 9.734 1.00 . A A . 165 MET N 1 1
2 4984 1 1 165 MET O O 20.508 6.714 10.175 1.00 . A A . 165 MET O 1 1
2 4985 1 1 165 MET SD S 23.053 3.234 13.543 1.00 . A A . 165 MET SD 1 1
2 4986 1 1 166 ILE C C 21.619 8.522 11.703 1.00 . A A . 166 ILE C 1 1
2 4987 1 1 166 ILE CA C 22.604 7.370 11.868 1.00 . A A . 166 ILE CA 1 1
2 4988 1 1 166 ILE CB C 23.697 7.480 10.786 1.00 . A A . 166 ILE CB 1 1
2 4989 1 1 166 ILE CD1 C 24.011 7.747 8.274 1.00 . A A . 166 ILE CD1 1 1
2 4990 1 1 166 ILE CG1 C 23.088 7.314 9.392 1.00 . A A . 166 ILE CG1 1 1
2 4991 1 1 166 ILE CG2 C 24.782 6.441 11.023 1.00 . A A . 166 ILE CG2 1 1
2 4992 1 1 166 ILE H H 22.209 5.363 12.408 1.00 . A A . 166 ILE H 1 1
2 4993 1 1 166 ILE HA H 23.078 7.451 12.836 1.00 . A A . 166 ILE HA 1 1
2 4994 1 1 166 ILE HB H 24.148 8.458 10.859 1.00 . A A . 166 ILE HB 1 1
2 4995 1 1 166 ILE HD11 H 25.022 7.440 8.503 1.00 . A A . 166 ILE HD11 1 1
2 4996 1 1 166 ILE HD12 H 23.697 7.287 7.349 1.00 . A A . 166 ILE HD12 1 1
2 4997 1 1 166 ILE HD13 H 23.976 8.821 8.174 1.00 . A A . 166 ILE HD13 1 1
2 4998 1 1 166 ILE HG12 H 22.844 6.273 9.235 1.00 . A A . 166 ILE HG12 1 1
2 4999 1 1 166 ILE HG13 H 22.187 7.905 9.325 1.00 . A A . 166 ILE HG13 1 1
2 5000 1 1 166 ILE HG21 H 24.843 6.218 12.078 1.00 . A A . 166 ILE HG21 1 1
2 5001 1 1 166 ILE HG22 H 24.541 5.539 10.478 1.00 . A A . 166 ILE HG22 1 1
2 5002 1 1 166 ILE HG23 H 25.731 6.827 10.680 1.00 . A A . 166 ILE HG23 1 1
2 5003 1 1 166 ILE N N 21.923 6.083 11.808 1.00 . A A . 166 ILE N 1 1
2 5004 1 1 166 ILE O O 21.751 9.341 10.793 1.00 . A A . 166 ILE O 1 1
2 5005 1 1 167 PRO C C 20.209 11.050 12.605 1.00 . A A . 167 PRO C 1 1
2 5006 1 1 167 PRO CA C 19.596 9.655 12.544 1.00 . A A . 167 PRO CA 1 1
2 5007 1 1 167 PRO CB C 18.746 9.389 13.791 1.00 . A A . 167 PRO CB 1 1
2 5008 1 1 167 PRO CD C 20.390 7.660 13.700 1.00 . A A . 167 PRO CD 1 1
2 5009 1 1 167 PRO CG C 18.976 7.953 14.115 1.00 . A A . 167 PRO CG 1 1
2 5010 1 1 167 PRO HA H 18.980 9.573 11.660 1.00 . A A . 167 PRO HA 1 1
2 5011 1 1 167 PRO HB2 H 19.071 10.032 14.596 1.00 . A A . 167 PRO HB2 1 1
2 5012 1 1 167 PRO HB3 H 17.706 9.581 13.569 1.00 . A A . 167 PRO HB3 1 1
2 5013 1 1 167 PRO HD2 H 21.072 7.858 14.515 1.00 . A A . 167 PRO HD2 1 1
2 5014 1 1 167 PRO HD3 H 20.482 6.637 13.367 1.00 . A A . 167 PRO HD3 1 1
2 5015 1 1 167 PRO HG2 H 18.856 7.792 15.176 1.00 . A A . 167 PRO HG2 1 1
2 5016 1 1 167 PRO HG3 H 18.287 7.335 13.560 1.00 . A A . 167 PRO HG3 1 1
2 5017 1 1 167 PRO N N 20.613 8.598 12.588 1.00 . A A . 167 PRO N 1 1
2 5018 1 1 167 PRO O O 20.282 11.660 13.672 1.00 . A A . 167 PRO O 1 1
2 5019 1 1 168 MET C C 20.841 13.588 10.094 1.00 . A A . 168 MET C 1 1
2 5020 1 1 168 MET CA C 21.254 12.874 11.377 1.00 . A A . 168 MET CA 1 1
2 5021 1 1 168 MET CB C 22.778 12.766 11.446 1.00 . A A . 168 MET CB 1 1
2 5022 1 1 168 MET CE C 24.202 11.728 15.226 1.00 . A A . 168 MET CE 1 1
2 5023 1 1 168 MET CG C 23.278 11.944 12.623 1.00 . A A . 168 MET CG 1 1
2 5024 1 1 168 MET H H 20.560 11.016 10.638 1.00 . A A . 168 MET H 1 1
2 5025 1 1 168 MET HA H 20.904 13.448 12.222 1.00 . A A . 168 MET HA 1 1
2 5026 1 1 168 MET HB2 H 23.137 12.307 10.536 1.00 . A A . 168 MET HB2 1 1
2 5027 1 1 168 MET HB3 H 23.195 13.758 11.526 1.00 . A A . 168 MET HB3 1 1
2 5028 1 1 168 MET HE1 H 23.616 10.820 15.248 1.00 . A A . 168 MET HE1 1 1
2 5029 1 1 168 MET HE2 H 25.196 11.506 14.865 1.00 . A A . 168 MET HE2 1 1
2 5030 1 1 168 MET HE3 H 24.263 12.140 16.222 1.00 . A A . 168 MET HE3 1 1
2 5031 1 1 168 MET HG2 H 22.587 11.132 12.798 1.00 . A A . 168 MET HG2 1 1
2 5032 1 1 168 MET HG3 H 24.249 11.541 12.377 1.00 . A A . 168 MET HG3 1 1
2 5033 1 1 168 MET N N 20.647 11.550 11.454 1.00 . A A . 168 MET N 1 1
2 5034 1 1 168 MET O O 19.804 14.283 10.111 1.00 . A A . 168 MET O 1 1
2 5035 1 1 168 MET OXT O 21.559 13.445 9.082 1.00 . A A . 168 MET OXT 1 1
2 5036 1 1 168 MET SD S 23.422 12.914 14.136 1.00 . A A . 168 MET SD 1 1
3 5037 1 1 1 GLY C C -35.750 -14.989 9.583 1.00 . A A . 1 GLY C 1 1
3 5038 1 1 1 GLY CA C -36.471 -15.193 10.901 1.00 . A A . 1 GLY CA 1 1
3 5039 1 1 1 GLY H1 H -36.775 -17.190 10.368 1.00 . A A . 1 GLY H1 1 1
3 5040 1 1 1 GLY H2 H -35.812 -16.987 11.745 1.00 . A A . 1 GLY H2 1 1
3 5041 1 1 1 GLY H3 H -37.485 -16.758 11.841 1.00 . A A . 1 GLY H3 1 1
3 5042 1 1 1 GLY HA2 H -37.442 -14.725 10.843 1.00 . A A . 1 GLY HA2 1 1
3 5043 1 1 1 GLY HA3 H -35.901 -14.719 11.686 1.00 . A A . 1 GLY HA3 1 1
3 5044 1 1 1 GLY N N -36.648 -16.632 11.238 1.00 . A A . 1 GLY N 1 1
3 5045 1 1 1 GLY O O -36.367 -15.026 8.519 1.00 . A A . 1 GLY O 1 1
3 5046 1 1 2 SER C C -34.406 -13.754 7.420 1.00 . A A . 2 SER C 1 1
3 5047 1 1 2 SER CA C -33.635 -14.564 8.457 1.00 . A A . 2 SER CA 1 1
3 5048 1 1 2 SER CB C -33.211 -15.907 7.861 1.00 . A A . 2 SER CB 1 1
3 5049 1 1 2 SER H H -34.006 -14.757 10.532 1.00 . A A . 2 SER H 1 1
3 5050 1 1 2 SER HA H -32.752 -14.012 8.744 1.00 . A A . 2 SER HA 1 1
3 5051 1 1 2 SER HB2 H -33.779 -16.096 6.962 1.00 . A A . 2 SER HB2 1 1
3 5052 1 1 2 SER HB3 H -32.158 -15.876 7.620 1.00 . A A . 2 SER HB3 1 1
3 5053 1 1 2 SER HG H -32.715 -17.596 8.719 1.00 . A A . 2 SER HG 1 1
3 5054 1 1 2 SER N N -34.440 -14.774 9.653 1.00 . A A . 2 SER N 1 1
3 5055 1 1 2 SER O O -34.960 -14.307 6.471 1.00 . A A . 2 SER O 1 1
3 5056 1 1 2 SER OG O -33.437 -16.966 8.775 1.00 . A A . 2 SER OG 1 1
3 5057 1 1 3 MET C C -34.203 -11.053 5.592 1.00 . A A . 3 MET C 1 1
3 5058 1 1 3 MET CA C -35.137 -11.550 6.690 1.00 . A A . 3 MET CA 1 1
3 5059 1 1 3 MET CB C -35.728 -10.361 7.450 1.00 . A A . 3 MET CB 1 1
3 5060 1 1 3 MET CE C -37.812 -7.506 5.245 1.00 . A A . 3 MET CE 1 1
3 5061 1 1 3 MET CG C -36.848 -9.656 6.703 1.00 . A A . 3 MET CG 1 1
3 5062 1 1 3 MET H H -33.974 -12.057 8.384 1.00 . A A . 3 MET H 1 1
3 5063 1 1 3 MET HA H -35.941 -12.110 6.236 1.00 . A A . 3 MET HA 1 1
3 5064 1 1 3 MET HB2 H -36.119 -10.711 8.394 1.00 . A A . 3 MET HB2 1 1
3 5065 1 1 3 MET HB3 H -34.942 -9.643 7.638 1.00 . A A . 3 MET HB3 1 1
3 5066 1 1 3 MET HE1 H -38.210 -8.407 4.802 1.00 . A A . 3 MET HE1 1 1
3 5067 1 1 3 MET HE2 H -38.590 -7.002 5.799 1.00 . A A . 3 MET HE2 1 1
3 5068 1 1 3 MET HE3 H -37.445 -6.854 4.466 1.00 . A A . 3 MET HE3 1 1
3 5069 1 1 3 MET HG2 H -37.019 -10.169 5.768 1.00 . A A . 3 MET HG2 1 1
3 5070 1 1 3 MET HG3 H -37.745 -9.696 7.303 1.00 . A A . 3 MET HG3 1 1
3 5071 1 1 3 MET N N -34.435 -12.439 7.609 1.00 . A A . 3 MET N 1 1
3 5072 1 1 3 MET O O -34.625 -10.834 4.456 1.00 . A A . 3 MET O 1 1
3 5073 1 1 3 MET SD S -36.468 -7.929 6.350 1.00 . A A . 3 MET SD 1 1
3 5074 1 1 4 LEU C C -30.762 -11.368 4.894 1.00 . A A . 4 LEU C 1 1
3 5075 1 1 4 LEU CA C -31.939 -10.402 4.981 1.00 . A A . 4 LEU CA 1 1
3 5076 1 1 4 LEU CB C -31.441 -9.010 5.375 1.00 . A A . 4 LEU CB 1 1
3 5077 1 1 4 LEU CD1 C -32.435 -6.719 5.170 1.00 . A A . 4 LEU CD1 1 1
3 5078 1 1 4 LEU CD2 C -30.618 -7.437 3.606 1.00 . A A . 4 LEU CD2 1 1
3 5079 1 1 4 LEU CG C -31.828 -7.889 4.410 1.00 . A A . 4 LEU CG 1 1
3 5080 1 1 4 LEU H H -32.656 -11.065 6.859 1.00 . A A . 4 LEU H 1 1
3 5081 1 1 4 LEU HA H -32.413 -10.343 4.013 1.00 . A A . 4 LEU HA 1 1
3 5082 1 1 4 LEU HB2 H -31.839 -8.772 6.350 1.00 . A A . 4 LEU HB2 1 1
3 5083 1 1 4 LEU HB3 H -30.363 -9.043 5.443 1.00 . A A . 4 LEU HB3 1 1
3 5084 1 1 4 LEU HD11 H -33.039 -7.094 5.984 1.00 . A A . 4 LEU HD11 1 1
3 5085 1 1 4 LEU HD12 H -31.645 -6.097 5.564 1.00 . A A . 4 LEU HD12 1 1
3 5086 1 1 4 LEU HD13 H -33.052 -6.139 4.501 1.00 . A A . 4 LEU HD13 1 1
3 5087 1 1 4 LEU HD21 H -29.738 -7.474 4.230 1.00 . A A . 4 LEU HD21 1 1
3 5088 1 1 4 LEU HD22 H -30.486 -8.091 2.757 1.00 . A A . 4 LEU HD22 1 1
3 5089 1 1 4 LEU HD23 H -30.774 -6.426 3.261 1.00 . A A . 4 LEU HD23 1 1
3 5090 1 1 4 LEU HG H -32.569 -8.259 3.718 1.00 . A A . 4 LEU HG 1 1
3 5091 1 1 4 LEU N N -32.932 -10.875 5.938 1.00 . A A . 4 LEU N 1 1
3 5092 1 1 4 LEU O O -30.154 -11.715 5.906 1.00 . A A . 4 LEU O 1 1
3 5093 1 1 5 LEU C C -28.351 -12.158 2.447 1.00 . A A . 5 LEU C 1 1
3 5094 1 1 5 LEU CA C -29.343 -12.725 3.457 1.00 . A A . 5 LEU CA 1 1
3 5095 1 1 5 LEU CB C -29.871 -14.075 2.970 1.00 . A A . 5 LEU CB 1 1
3 5096 1 1 5 LEU CD1 C -27.985 -15.283 4.096 1.00 . A A . 5 LEU CD1 1 1
3 5097 1 1 5 LEU CD2 C -30.252 -15.244 5.155 1.00 . A A . 5 LEU CD2 1 1
3 5098 1 1 5 LEU CG C -29.485 -15.272 3.841 1.00 . A A . 5 LEU CG 1 1
3 5099 1 1 5 LEU H H -30.969 -11.486 2.909 1.00 . A A . 5 LEU H 1 1
3 5100 1 1 5 LEU HA H -28.836 -12.866 4.400 1.00 . A A . 5 LEU HA 1 1
3 5101 1 1 5 LEU HB2 H -30.949 -14.021 2.925 1.00 . A A . 5 LEU HB2 1 1
3 5102 1 1 5 LEU HB3 H -29.494 -14.246 1.972 1.00 . A A . 5 LEU HB3 1 1
3 5103 1 1 5 LEU HD11 H -27.611 -14.270 4.079 1.00 . A A . 5 LEU HD11 1 1
3 5104 1 1 5 LEU HD12 H -27.787 -15.725 5.061 1.00 . A A . 5 LEU HD12 1 1
3 5105 1 1 5 LEU HD13 H -27.494 -15.861 3.328 1.00 . A A . 5 LEU HD13 1 1
3 5106 1 1 5 LEU HD21 H -30.900 -14.381 5.175 1.00 . A A . 5 LEU HD21 1 1
3 5107 1 1 5 LEU HD22 H -30.846 -16.142 5.243 1.00 . A A . 5 LEU HD22 1 1
3 5108 1 1 5 LEU HD23 H -29.555 -15.191 5.978 1.00 . A A . 5 LEU HD23 1 1
3 5109 1 1 5 LEU HG H -29.742 -16.184 3.324 1.00 . A A . 5 LEU HG 1 1
3 5110 1 1 5 LEU N N -30.447 -11.799 3.677 1.00 . A A . 5 LEU N 1 1
3 5111 1 1 5 LEU O O -28.240 -12.652 1.325 1.00 . A A . 5 LEU O 1 1
3 5112 1 1 6 GLU C C -25.524 -9.857 2.811 1.00 . A A . 6 GLU C 1 1
3 5113 1 1 6 GLU CA C -26.644 -10.482 1.988 1.00 . A A . 6 GLU CA 1 1
3 5114 1 1 6 GLU CB C -27.309 -9.415 1.116 1.00 . A A . 6 GLU CB 1 1
3 5115 1 1 6 GLU CD C -25.739 -7.898 -0.158 1.00 . A A . 6 GLU CD 1 1
3 5116 1 1 6 GLU CG C -26.579 -9.160 -0.193 1.00 . A A . 6 GLU CG 1 1
3 5117 1 1 6 GLU H H -27.765 -10.770 3.760 1.00 . A A . 6 GLU H 1 1
3 5118 1 1 6 GLU HA H -26.223 -11.244 1.350 1.00 . A A . 6 GLU HA 1 1
3 5119 1 1 6 GLU HB2 H -28.316 -9.728 0.887 1.00 . A A . 6 GLU HB2 1 1
3 5120 1 1 6 GLU HB3 H -27.345 -8.487 1.669 1.00 . A A . 6 GLU HB3 1 1
3 5121 1 1 6 GLU HG2 H -25.931 -9.999 -0.399 1.00 . A A . 6 GLU HG2 1 1
3 5122 1 1 6 GLU HG3 H -27.308 -9.066 -0.985 1.00 . A A . 6 GLU HG3 1 1
3 5123 1 1 6 GLU N N -27.630 -11.118 2.854 1.00 . A A . 6 GLU N 1 1
3 5124 1 1 6 GLU O O -25.728 -9.469 3.962 1.00 . A A . 6 GLU O 1 1
3 5125 1 1 6 GLU OE1 O -25.874 -7.124 0.812 1.00 . A A . 6 GLU OE1 1 1
3 5126 1 1 6 GLU OE2 O -24.946 -7.686 -1.100 1.00 . A A . 6 GLU OE2 1 1
3 5127 1 1 7 GLU C C -22.299 -8.434 1.913 1.00 . A A . 7 GLU C 1 1
3 5128 1 1 7 GLU CA C -23.187 -9.186 2.896 1.00 . A A . 7 GLU CA 1 1
3 5129 1 1 7 GLU CB C -22.384 -10.281 3.599 1.00 . A A . 7 GLU CB 1 1
3 5130 1 1 7 GLU CD C -22.220 -11.721 5.669 1.00 . A A . 7 GLU CD 1 1
3 5131 1 1 7 GLU CG C -23.135 -10.946 4.742 1.00 . A A . 7 GLU CG 1 1
3 5132 1 1 7 GLU H H -24.240 -10.091 1.299 1.00 . A A . 7 GLU H 1 1
3 5133 1 1 7 GLU HA H -23.555 -8.489 3.636 1.00 . A A . 7 GLU HA 1 1
3 5134 1 1 7 GLU HB2 H -22.122 -11.040 2.878 1.00 . A A . 7 GLU HB2 1 1
3 5135 1 1 7 GLU HB3 H -21.478 -9.847 3.997 1.00 . A A . 7 GLU HB3 1 1
3 5136 1 1 7 GLU HG2 H -23.641 -10.184 5.315 1.00 . A A . 7 GLU HG2 1 1
3 5137 1 1 7 GLU HG3 H -23.864 -11.628 4.327 1.00 . A A . 7 GLU HG3 1 1
3 5138 1 1 7 GLU N N -24.340 -9.764 2.217 1.00 . A A . 7 GLU N 1 1
3 5139 1 1 7 GLU O O -21.117 -8.210 2.174 1.00 . A A . 7 GLU O 1 1
3 5140 1 1 7 GLU OE1 O -21.011 -11.817 5.367 1.00 . A A . 7 GLU OE1 1 1
3 5141 1 1 7 GLU OE2 O -22.711 -12.231 6.698 1.00 . A A . 7 GLU OE2 1 1
3 5142 1 1 8 VAL C C -22.838 -6.007 -0.593 1.00 . A A . 8 VAL C 1 1
3 5143 1 1 8 VAL CA C -22.139 -7.317 -0.242 1.00 . A A . 8 VAL CA 1 1
3 5144 1 1 8 VAL CB C -21.965 -8.160 -1.521 1.00 . A A . 8 VAL CB 1 1
3 5145 1 1 8 VAL CG1 C -21.407 -7.307 -2.650 1.00 . A A . 8 VAL CG1 1 1
3 5146 1 1 8 VAL CG2 C -21.068 -9.359 -1.253 1.00 . A A . 8 VAL CG2 1 1
3 5147 1 1 8 VAL H H -23.823 -8.253 0.631 1.00 . A A . 8 VAL H 1 1
3 5148 1 1 8 VAL HA H -21.158 -7.094 0.152 1.00 . A A . 8 VAL HA 1 1
3 5149 1 1 8 VAL HB H -22.936 -8.524 -1.822 1.00 . A A . 8 VAL HB 1 1
3 5150 1 1 8 VAL HG11 H -20.946 -6.421 -2.239 1.00 . A A . 8 VAL HG11 1 1
3 5151 1 1 8 VAL HG12 H -20.669 -7.874 -3.199 1.00 . A A . 8 VAL HG12 1 1
3 5152 1 1 8 VAL HG13 H -22.208 -7.020 -3.316 1.00 . A A . 8 VAL HG13 1 1
3 5153 1 1 8 VAL HG21 H -20.909 -9.458 -0.189 1.00 . A A . 8 VAL HG21 1 1
3 5154 1 1 8 VAL HG22 H -21.541 -10.253 -1.633 1.00 . A A . 8 VAL HG22 1 1
3 5155 1 1 8 VAL HG23 H -20.118 -9.215 -1.747 1.00 . A A . 8 VAL HG23 1 1
3 5156 1 1 8 VAL N N -22.876 -8.046 0.781 1.00 . A A . 8 VAL N 1 1
3 5157 1 1 8 VAL O O -22.622 -4.987 0.061 1.00 . A A . 8 VAL O 1 1
3 5158 1 1 9 CYS C C -23.482 -3.656 -2.199 1.00 . A A . 9 CYS C 1 1
3 5159 1 1 9 CYS CA C -24.415 -4.855 -2.056 1.00 . A A . 9 CYS CA 1 1
3 5160 1 1 9 CYS CB C -25.532 -4.531 -1.062 1.00 . A A . 9 CYS CB 1 1
3 5161 1 1 9 CYS H H -23.816 -6.885 -2.104 1.00 . A A . 9 CYS H 1 1
3 5162 1 1 9 CYS HA H -24.853 -5.071 -3.018 1.00 . A A . 9 CYS HA 1 1
3 5163 1 1 9 CYS HB2 H -25.120 -4.506 -0.064 1.00 . A A . 9 CYS HB2 1 1
3 5164 1 1 9 CYS HB3 H -25.945 -3.562 -1.302 1.00 . A A . 9 CYS HB3 1 1
3 5165 1 1 9 CYS HG H -27.707 -5.242 -1.218 1.00 . A A . 9 CYS HG 1 1
3 5166 1 1 9 CYS N N -23.681 -6.042 -1.623 1.00 . A A . 9 CYS N 1 1
3 5167 1 1 9 CYS O O -22.984 -3.370 -3.288 1.00 . A A . 9 CYS O 1 1
3 5168 1 1 9 CYS SG S -26.891 -5.723 -1.066 1.00 . A A . 9 CYS SG 1 1
3 5169 1 1 10 VAL C C -20.913 -2.223 -1.245 1.00 . A A . 10 VAL C 1 1
3 5170 1 1 10 VAL CA C -22.370 -1.795 -1.091 1.00 . A A . 10 VAL CA 1 1
3 5171 1 1 10 VAL CB C -22.544 -0.947 0.201 1.00 . A A . 10 VAL CB 1 1
3 5172 1 1 10 VAL CG1 C -23.884 -1.245 0.851 1.00 . A A . 10 VAL CG1 1 1
3 5173 1 1 10 VAL CG2 C -21.412 -1.181 1.198 1.00 . A A . 10 VAL CG2 1 1
3 5174 1 1 10 VAL H H -23.670 -3.244 -0.255 1.00 . A A . 10 VAL H 1 1
3 5175 1 1 10 VAL HA H -22.639 -1.180 -1.938 1.00 . A A . 10 VAL HA 1 1
3 5176 1 1 10 VAL HB H -22.533 0.097 -0.077 1.00 . A A . 10 VAL HB 1 1
3 5177 1 1 10 VAL HG11 H -24.661 -1.217 0.103 1.00 . A A . 10 VAL HG11 1 1
3 5178 1 1 10 VAL HG12 H -23.851 -2.226 1.302 1.00 . A A . 10 VAL HG12 1 1
3 5179 1 1 10 VAL HG13 H -24.088 -0.506 1.612 1.00 . A A . 10 VAL HG13 1 1
3 5180 1 1 10 VAL HG21 H -21.304 -2.240 1.378 1.00 . A A . 10 VAL HG21 1 1
3 5181 1 1 10 VAL HG22 H -20.490 -0.789 0.794 1.00 . A A . 10 VAL HG22 1 1
3 5182 1 1 10 VAL HG23 H -21.639 -0.678 2.126 1.00 . A A . 10 VAL HG23 1 1
3 5183 1 1 10 VAL N N -23.247 -2.961 -1.091 1.00 . A A . 10 VAL N 1 1
3 5184 1 1 10 VAL O O -20.091 -1.494 -1.797 1.00 . A A . 10 VAL O 1 1
3 5185 1 1 11 GLY C C -18.608 -3.664 -2.161 1.00 . A A . 11 GLY C 1 1
3 5186 1 1 11 GLY CA C -19.263 -3.933 -0.820 1.00 . A A . 11 GLY CA 1 1
3 5187 1 1 11 GLY H H -21.313 -3.943 -0.312 1.00 . A A . 11 GLY H 1 1
3 5188 1 1 11 GLY HA2 H -18.669 -3.476 -0.044 1.00 . A A . 11 GLY HA2 1 1
3 5189 1 1 11 GLY HA3 H -19.297 -4.998 -0.654 1.00 . A A . 11 GLY HA3 1 1
3 5190 1 1 11 GLY N N -20.611 -3.413 -0.743 1.00 . A A . 11 GLY N 1 1
3 5191 1 1 11 GLY O O -17.383 -3.582 -2.255 1.00 . A A . 11 GLY O 1 1
3 5192 1 1 12 ASP C C -19.206 -1.829 -4.967 1.00 . A A . 12 ASP C 1 1
3 5193 1 1 12 ASP CA C -18.911 -3.263 -4.542 1.00 . A A . 12 ASP CA 1 1
3 5194 1 1 12 ASP CB C -19.524 -4.242 -5.545 1.00 . A A . 12 ASP CB 1 1
3 5195 1 1 12 ASP CG C -18.747 -4.298 -6.845 1.00 . A A . 12 ASP CG 1 1
3 5196 1 1 12 ASP H H -20.390 -3.600 -3.065 1.00 . A A . 12 ASP H 1 1
3 5197 1 1 12 ASP HA H -17.840 -3.406 -4.521 1.00 . A A . 12 ASP HA 1 1
3 5198 1 1 12 ASP HB2 H -19.536 -5.231 -5.111 1.00 . A A . 12 ASP HB2 1 1
3 5199 1 1 12 ASP HB3 H -20.535 -3.937 -5.765 1.00 . A A . 12 ASP HB3 1 1
3 5200 1 1 12 ASP N N -19.422 -3.526 -3.201 1.00 . A A . 12 ASP N 1 1
3 5201 1 1 12 ASP O O -19.407 -1.549 -6.148 1.00 . A A . 12 ASP O 1 1
3 5202 1 1 12 ASP OD1 O -17.948 -3.372 -7.100 1.00 . A A . 12 ASP OD1 1 1
3 5203 1 1 12 ASP OD2 O -18.937 -5.267 -7.608 1.00 . A A . 12 ASP OD2 1 1
3 5204 1 1 13 ARG C C -18.302 1.350 -3.889 1.00 . A A . 13 ARG C 1 1
3 5205 1 1 13 ARG CA C -19.500 0.485 -4.265 1.00 . A A . 13 ARG CA 1 1
3 5206 1 1 13 ARG CB C -20.739 0.946 -3.493 1.00 . A A . 13 ARG CB 1 1
3 5207 1 1 13 ARG CD C -22.601 2.610 -3.779 1.00 . A A . 13 ARG CD 1 1
3 5208 1 1 13 ARG CG C -21.095 2.404 -3.731 1.00 . A A . 13 ARG CG 1 1
3 5209 1 1 13 ARG CZ C -24.551 1.728 -4.989 1.00 . A A . 13 ARG CZ 1 1
3 5210 1 1 13 ARG H H -19.062 -1.207 -3.072 1.00 . A A . 13 ARG H 1 1
3 5211 1 1 13 ARG HA H -19.686 0.590 -5.323 1.00 . A A . 13 ARG HA 1 1
3 5212 1 1 13 ARG HB2 H -21.581 0.338 -3.790 1.00 . A A . 13 ARG HB2 1 1
3 5213 1 1 13 ARG HB3 H -20.561 0.808 -2.437 1.00 . A A . 13 ARG HB3 1 1
3 5214 1 1 13 ARG HD2 H -23.013 2.378 -2.808 1.00 . A A . 13 ARG HD2 1 1
3 5215 1 1 13 ARG HD3 H -22.802 3.644 -4.018 1.00 . A A . 13 ARG HD3 1 1
3 5216 1 1 13 ARG HE H -22.660 1.185 -5.323 1.00 . A A . 13 ARG HE 1 1
3 5217 1 1 13 ARG HG2 H -20.685 3.000 -2.929 1.00 . A A . 13 ARG HG2 1 1
3 5218 1 1 13 ARG HG3 H -20.669 2.720 -4.672 1.00 . A A . 13 ARG HG3 1 1
3 5219 1 1 13 ARG HH11 H -24.980 3.100 -3.568 1.00 . A A . 13 ARG HH11 1 1
3 5220 1 1 13 ARG HH12 H -26.345 2.470 -4.428 1.00 . A A . 13 ARG HH12 1 1
3 5221 1 1 13 ARG HH21 H -24.452 0.347 -6.460 1.00 . A A . 13 ARG HH21 1 1
3 5222 1 1 13 ARG HH22 H -26.045 0.904 -6.071 1.00 . A A . 13 ARG HH22 1 1
3 5223 1 1 13 ARG N N -19.231 -0.923 -3.994 1.00 . A A . 13 ARG N 1 1
3 5224 1 1 13 ARG NE N -23.238 1.760 -4.780 1.00 . A A . 13 ARG NE 1 1
3 5225 1 1 13 ARG NH1 N -25.358 2.495 -4.269 1.00 . A A . 13 ARG NH1 1 1
3 5226 1 1 13 ARG NH2 N -25.057 0.928 -5.916 1.00 . A A . 13 ARG NH2 1 1
3 5227 1 1 13 ARG O O -17.733 2.041 -4.733 1.00 . A A . 13 ARG O 1 1
3 5228 1 1 14 LEU C C -15.475 1.520 -2.657 1.00 . A A . 14 LEU C 1 1
3 5229 1 1 14 LEU CA C -16.789 2.082 -2.127 1.00 . A A . 14 LEU CA 1 1
3 5230 1 1 14 LEU CB C -16.774 2.093 -0.598 1.00 . A A . 14 LEU CB 1 1
3 5231 1 1 14 LEU CD1 C -15.591 4.210 0.038 1.00 . A A . 14 LEU CD1 1 1
3 5232 1 1 14 LEU CD2 C -15.324 2.160 1.447 1.00 . A A . 14 LEU CD2 1 1
3 5233 1 1 14 LEU CG C -15.515 2.690 0.034 1.00 . A A . 14 LEU CG 1 1
3 5234 1 1 14 LEU H H -18.414 0.732 -1.990 1.00 . A A . 14 LEU H 1 1
3 5235 1 1 14 LEU HA H -16.905 3.094 -2.484 1.00 . A A . 14 LEU HA 1 1
3 5236 1 1 14 LEU HB2 H -17.628 2.659 -0.254 1.00 . A A . 14 LEU HB2 1 1
3 5237 1 1 14 LEU HB3 H -16.877 1.074 -0.251 1.00 . A A . 14 LEU HB3 1 1
3 5238 1 1 14 LEU HD11 H -16.624 4.519 0.091 1.00 . A A . 14 LEU HD11 1 1
3 5239 1 1 14 LEU HD12 H -15.055 4.595 0.893 1.00 . A A . 14 LEU HD12 1 1
3 5240 1 1 14 LEU HD13 H -15.146 4.594 -0.869 1.00 . A A . 14 LEU HD13 1 1
3 5241 1 1 14 LEU HD21 H -16.250 2.259 1.997 1.00 . A A . 14 LEU HD21 1 1
3 5242 1 1 14 LEU HD22 H -15.039 1.120 1.406 1.00 . A A . 14 LEU HD22 1 1
3 5243 1 1 14 LEU HD23 H -14.549 2.727 1.942 1.00 . A A . 14 LEU HD23 1 1
3 5244 1 1 14 LEU HG H -14.655 2.401 -0.550 1.00 . A A . 14 LEU HG 1 1
3 5245 1 1 14 LEU N N -17.922 1.304 -2.616 1.00 . A A . 14 LEU N 1 1
3 5246 1 1 14 LEU O O -14.475 2.232 -2.747 1.00 . A A . 14 LEU O 1 1
3 5247 1 1 15 SER C C -13.879 0.188 -4.866 1.00 . A A . 15 SER C 1 1
3 5248 1 1 15 SER CA C -14.289 -0.419 -3.529 1.00 . A A . 15 SER CA 1 1
3 5249 1 1 15 SER CB C -14.533 -1.920 -3.692 1.00 . A A . 15 SER CB 1 1
3 5250 1 1 15 SER H H -16.309 -0.279 -2.913 1.00 . A A . 15 SER H 1 1
3 5251 1 1 15 SER HA H -13.490 -0.268 -2.819 1.00 . A A . 15 SER HA 1 1
3 5252 1 1 15 SER HB2 H -13.884 -2.306 -4.463 1.00 . A A . 15 SER HB2 1 1
3 5253 1 1 15 SER HB3 H -14.322 -2.421 -2.758 1.00 . A A . 15 SER HB3 1 1
3 5254 1 1 15 SER HG H -16.422 -2.215 -3.265 1.00 . A A . 15 SER HG 1 1
3 5255 1 1 15 SER N N -15.482 0.238 -3.007 1.00 . A A . 15 SER N 1 1
3 5256 1 1 15 SER O O -12.712 0.520 -5.078 1.00 . A A . 15 SER O 1 1
3 5257 1 1 15 SER OG O -15.878 -2.182 -4.055 1.00 . A A . 15 SER OG 1 1
3 5258 1 1 16 GLY C C -14.326 2.394 -7.013 1.00 . A A . 16 GLY C 1 1
3 5259 1 1 16 GLY CA C -14.567 0.898 -7.072 1.00 . A A . 16 GLY CA 1 1
3 5260 1 1 16 GLY H H -15.758 0.049 -5.540 1.00 . A A . 16 GLY H 1 1
3 5261 1 1 16 GLY HA2 H -13.691 0.419 -7.481 1.00 . A A . 16 GLY HA2 1 1
3 5262 1 1 16 GLY HA3 H -15.407 0.706 -7.723 1.00 . A A . 16 GLY HA3 1 1
3 5263 1 1 16 GLY N N -14.846 0.331 -5.766 1.00 . A A . 16 GLY N 1 1
3 5264 1 1 16 GLY O O -13.492 2.924 -7.748 1.00 . A A . 16 GLY O 1 1
3 5265 1 1 17 ALA C C -13.507 4.889 -5.542 1.00 . A A . 17 ALA C 1 1
3 5266 1 1 17 ALA CA C -14.918 4.518 -5.985 1.00 . A A . 17 ALA CA 1 1
3 5267 1 1 17 ALA CB C -15.942 5.045 -4.990 1.00 . A A . 17 ALA CB 1 1
3 5268 1 1 17 ALA H H -15.705 2.596 -5.580 1.00 . A A . 17 ALA H 1 1
3 5269 1 1 17 ALA HA H -15.116 4.975 -6.944 1.00 . A A . 17 ALA HA 1 1
3 5270 1 1 17 ALA HB1 H -16.896 4.570 -5.169 1.00 . A A . 17 ALA HB1 1 1
3 5271 1 1 17 ALA HB2 H -15.614 4.825 -3.985 1.00 . A A . 17 ALA HB2 1 1
3 5272 1 1 17 ALA HB3 H -16.044 6.113 -5.110 1.00 . A A . 17 ALA HB3 1 1
3 5273 1 1 17 ALA N N -15.058 3.075 -6.138 1.00 . A A . 17 ALA N 1 1
3 5274 1 1 17 ALA O O -12.818 5.660 -6.210 1.00 . A A . 17 ALA O 1 1
3 5275 1 1 18 ALA C C -10.676 4.263 -4.901 1.00 . A A . 18 ALA C 1 1
3 5276 1 1 18 ALA CA C -11.753 4.606 -3.879 1.00 . A A . 18 ALA CA 1 1
3 5277 1 1 18 ALA CB C -11.529 3.826 -2.593 1.00 . A A . 18 ALA CB 1 1
3 5278 1 1 18 ALA H H -13.679 3.728 -3.923 1.00 . A A . 18 ALA H 1 1
3 5279 1 1 18 ALA HA H -11.693 5.660 -3.649 1.00 . A A . 18 ALA HA 1 1
3 5280 1 1 18 ALA HB1 H -12.325 3.107 -2.465 1.00 . A A . 18 ALA HB1 1 1
3 5281 1 1 18 ALA HB2 H -10.582 3.309 -2.646 1.00 . A A . 18 ALA HB2 1 1
3 5282 1 1 18 ALA HB3 H -11.521 4.507 -1.755 1.00 . A A . 18 ALA HB3 1 1
3 5283 1 1 18 ALA N N -13.084 4.335 -4.411 1.00 . A A . 18 ALA N 1 1
3 5284 1 1 18 ALA O O -9.731 5.027 -5.103 1.00 . A A . 18 ALA O 1 1
3 5285 1 1 19 ALA C C -9.996 3.459 -7.830 1.00 . A A . 19 ALA C 1 1
3 5286 1 1 19 ALA CA C -9.863 2.658 -6.539 1.00 . A A . 19 ALA CA 1 1
3 5287 1 1 19 ALA CB C -10.046 1.174 -6.813 1.00 . A A . 19 ALA CB 1 1
3 5288 1 1 19 ALA H H -11.597 2.543 -5.332 1.00 . A A . 19 ALA H 1 1
3 5289 1 1 19 ALA HA H -8.871 2.806 -6.138 1.00 . A A . 19 ALA HA 1 1
3 5290 1 1 19 ALA HB1 H -10.179 0.650 -5.877 1.00 . A A . 19 ALA HB1 1 1
3 5291 1 1 19 ALA HB2 H -10.917 1.027 -7.435 1.00 . A A . 19 ALA HB2 1 1
3 5292 1 1 19 ALA HB3 H -9.173 0.790 -7.319 1.00 . A A . 19 ALA HB3 1 1
3 5293 1 1 19 ALA N N -10.823 3.108 -5.539 1.00 . A A . 19 ALA N 1 1
3 5294 1 1 19 ALA O O -9.054 3.544 -8.619 1.00 . A A . 19 ALA O 1 1
3 5295 1 1 20 ARG C C -10.685 6.175 -9.165 1.00 . A A . 20 ARG C 1 1
3 5296 1 1 20 ARG CA C -11.424 4.843 -9.233 1.00 . A A . 20 ARG CA 1 1
3 5297 1 1 20 ARG CB C -12.925 5.086 -9.402 1.00 . A A . 20 ARG CB 1 1
3 5298 1 1 20 ARG CD C -14.977 4.668 -10.794 1.00 . A A . 20 ARG CD 1 1
3 5299 1 1 20 ARG CG C -13.572 4.198 -10.453 1.00 . A A . 20 ARG CG 1 1
3 5300 1 1 20 ARG CZ C -16.067 6.076 -12.490 1.00 . A A . 20 ARG CZ 1 1
3 5301 1 1 20 ARG H H -11.882 3.943 -7.373 1.00 . A A . 20 ARG H 1 1
3 5302 1 1 20 ARG HA H -11.060 4.287 -10.085 1.00 . A A . 20 ARG HA 1 1
3 5303 1 1 20 ARG HB2 H -13.416 4.905 -8.457 1.00 . A A . 20 ARG HB2 1 1
3 5304 1 1 20 ARG HB3 H -13.081 6.116 -9.687 1.00 . A A . 20 ARG HB3 1 1
3 5305 1 1 20 ARG HD2 H -15.555 3.820 -11.129 1.00 . A A . 20 ARG HD2 1 1
3 5306 1 1 20 ARG HD3 H -15.430 5.083 -9.906 1.00 . A A . 20 ARG HD3 1 1
3 5307 1 1 20 ARG HE H -14.116 6.093 -12.077 1.00 . A A . 20 ARG HE 1 1
3 5308 1 1 20 ARG HG2 H -12.969 4.218 -11.349 1.00 . A A . 20 ARG HG2 1 1
3 5309 1 1 20 ARG HG3 H -13.624 3.187 -10.074 1.00 . A A . 20 ARG HG3 1 1
3 5310 1 1 20 ARG HH11 H -17.309 4.839 -11.485 1.00 . A A . 20 ARG HH11 1 1
3 5311 1 1 20 ARG HH12 H -18.065 5.836 -12.682 1.00 . A A . 20 ARG HH12 1 1
3 5312 1 1 20 ARG HH21 H -15.099 7.413 -13.656 1.00 . A A . 20 ARG HH21 1 1
3 5313 1 1 20 ARG HH22 H -16.809 7.301 -13.917 1.00 . A A . 20 ARG HH22 1 1
3 5314 1 1 20 ARG N N -11.170 4.047 -8.038 1.00 . A A . 20 ARG N 1 1
3 5315 1 1 20 ARG NE N -14.974 5.683 -11.843 1.00 . A A . 20 ARG NE 1 1
3 5316 1 1 20 ARG NH1 N -17.244 5.539 -12.195 1.00 . A A . 20 ARG NH1 1 1
3 5317 1 1 20 ARG NH2 N -15.985 7.006 -13.432 1.00 . A A . 20 ARG NH2 1 1
3 5318 1 1 20 ARG O O -10.341 6.760 -10.192 1.00 . A A . 20 ARG O 1 1
3 5319 1 1 21 GLY C C -10.686 9.101 -7.806 1.00 . A A . 21 GLY C 1 1
3 5320 1 1 21 GLY CA C -9.749 7.909 -7.764 1.00 . A A . 21 GLY CA 1 1
3 5321 1 1 21 GLY H H -10.743 6.139 -7.164 1.00 . A A . 21 GLY H 1 1
3 5322 1 1 21 GLY HA2 H -9.246 7.894 -6.808 1.00 . A A . 21 GLY HA2 1 1
3 5323 1 1 21 GLY HA3 H -9.012 8.017 -8.545 1.00 . A A . 21 GLY HA3 1 1
3 5324 1 1 21 GLY N N -10.445 6.649 -7.946 1.00 . A A . 21 GLY N 1 1
3 5325 1 1 21 GLY O O -10.568 9.960 -8.679 1.00 . A A . 21 GLY O 1 1
3 5326 1 1 22 ASP C C -12.674 10.794 -5.375 1.00 . A A . 22 ASP C 1 1
3 5327 1 1 22 ASP CA C -12.578 10.245 -6.794 1.00 . A A . 22 ASP CA 1 1
3 5328 1 1 22 ASP CB C -13.956 9.771 -7.262 1.00 . A A . 22 ASP CB 1 1
3 5329 1 1 22 ASP CG C -14.475 8.604 -6.447 1.00 . A A . 22 ASP CG 1 1
3 5330 1 1 22 ASP H H -11.662 8.438 -6.193 1.00 . A A . 22 ASP H 1 1
3 5331 1 1 22 ASP HA H -12.234 11.031 -7.450 1.00 . A A . 22 ASP HA 1 1
3 5332 1 1 22 ASP HB2 H -14.656 9.858 -6.444 1.00 . A A . 22 ASP HB2 1 1
3 5333 1 1 22 ASP HB3 H -13.889 8.737 -7.564 1.00 . A A . 22 ASP HB3 1 1
3 5334 1 1 22 ASP N N -11.619 9.152 -6.861 1.00 . A A . 22 ASP N 1 1
3 5335 1 1 22 ASP O O -13.551 10.404 -4.605 1.00 . A A . 22 ASP O 1 1
3 5336 1 1 22 ASP OD1 O -13.871 7.513 -6.520 1.00 . A A . 22 ASP OD1 1 1
3 5337 1 1 22 ASP OD2 O -15.487 8.780 -5.737 1.00 . A A . 22 ASP OD2 1 1
3 5338 1 1 23 VAL C C -13.119 12.877 -3.357 1.00 . A A . 23 VAL C 1 1
3 5339 1 1 23 VAL CA C -11.752 12.302 -3.707 1.00 . A A . 23 VAL CA 1 1
3 5340 1 1 23 VAL CB C -10.693 13.416 -3.602 1.00 . A A . 23 VAL CB 1 1
3 5341 1 1 23 VAL CG1 C -10.908 14.464 -4.683 1.00 . A A . 23 VAL CG1 1 1
3 5342 1 1 23 VAL CG2 C -10.720 14.050 -2.220 1.00 . A A . 23 VAL CG2 1 1
3 5343 1 1 23 VAL H H -11.090 11.975 -5.690 1.00 . A A . 23 VAL H 1 1
3 5344 1 1 23 VAL HA H -11.504 11.528 -2.994 1.00 . A A . 23 VAL HA 1 1
3 5345 1 1 23 VAL HB H -9.720 12.973 -3.751 1.00 . A A . 23 VAL HB 1 1
3 5346 1 1 23 VAL HG11 H -11.168 13.976 -5.611 1.00 . A A . 23 VAL HG11 1 1
3 5347 1 1 23 VAL HG12 H -11.707 15.127 -4.389 1.00 . A A . 23 VAL HG12 1 1
3 5348 1 1 23 VAL HG13 H -9.999 15.032 -4.818 1.00 . A A . 23 VAL HG13 1 1
3 5349 1 1 23 VAL HG21 H -11.358 13.470 -1.570 1.00 . A A . 23 VAL HG21 1 1
3 5350 1 1 23 VAL HG22 H -9.718 14.071 -1.815 1.00 . A A . 23 VAL HG22 1 1
3 5351 1 1 23 VAL HG23 H -11.100 15.058 -2.293 1.00 . A A . 23 VAL HG23 1 1
3 5352 1 1 23 VAL N N -11.766 11.703 -5.034 1.00 . A A . 23 VAL N 1 1
3 5353 1 1 23 VAL O O -13.447 13.061 -2.186 1.00 . A A . 23 VAL O 1 1
3 5354 1 1 24 GLN C C -16.204 12.629 -3.662 1.00 . A A . 24 GLN C 1 1
3 5355 1 1 24 GLN CA C -15.253 13.698 -4.191 1.00 . A A . 24 GLN CA 1 1
3 5356 1 1 24 GLN CB C -15.789 14.272 -5.505 1.00 . A A . 24 GLN CB 1 1
3 5357 1 1 24 GLN CD C -15.389 15.837 -7.448 1.00 . A A . 24 GLN CD 1 1
3 5358 1 1 24 GLN CG C -14.941 15.402 -6.066 1.00 . A A . 24 GLN CG 1 1
3 5359 1 1 24 GLN H H -13.599 12.977 -5.296 1.00 . A A . 24 GLN H 1 1
3 5360 1 1 24 GLN HA H -15.183 14.492 -3.463 1.00 . A A . 24 GLN HA 1 1
3 5361 1 1 24 GLN HB2 H -15.829 13.482 -6.239 1.00 . A A . 24 GLN HB2 1 1
3 5362 1 1 24 GLN HB3 H -16.787 14.648 -5.338 1.00 . A A . 24 GLN HB3 1 1
3 5363 1 1 24 GLN HE21 H -16.749 17.048 -6.652 1.00 . A A . 24 GLN HE21 1 1
3 5364 1 1 24 GLN HE22 H -16.683 17.025 -8.378 1.00 . A A . 24 GLN HE22 1 1
3 5365 1 1 24 GLN HG2 H -15.006 16.249 -5.400 1.00 . A A . 24 GLN HG2 1 1
3 5366 1 1 24 GLN HG3 H -13.915 15.069 -6.126 1.00 . A A . 24 GLN HG3 1 1
3 5367 1 1 24 GLN N N -13.916 13.152 -4.384 1.00 . A A . 24 GLN N 1 1
3 5368 1 1 24 GLN NE2 N -16.373 16.726 -7.498 1.00 . A A . 24 GLN NE2 1 1
3 5369 1 1 24 GLN O O -16.921 12.848 -2.687 1.00 . A A . 24 GLN O 1 1
3 5370 1 1 24 GLN OE1 O -14.857 15.378 -8.458 1.00 . A A . 24 GLN OE1 1 1
3 5371 1 1 25 GLU C C -16.548 9.710 -2.634 1.00 . A A . 25 GLU C 1 1
3 5372 1 1 25 GLU CA C -17.061 10.362 -3.913 1.00 . A A . 25 GLU CA 1 1
3 5373 1 1 25 GLU CB C -17.146 9.322 -5.031 1.00 . A A . 25 GLU CB 1 1
3 5374 1 1 25 GLU CD C -16.129 10.656 -6.920 1.00 . A A . 25 GLU CD 1 1
3 5375 1 1 25 GLU CG C -17.358 9.927 -6.410 1.00 . A A . 25 GLU CG 1 1
3 5376 1 1 25 GLU H H -15.605 11.356 -5.084 1.00 . A A . 25 GLU H 1 1
3 5377 1 1 25 GLU HA H -18.048 10.760 -3.729 1.00 . A A . 25 GLU HA 1 1
3 5378 1 1 25 GLU HB2 H -16.228 8.752 -5.048 1.00 . A A . 25 GLU HB2 1 1
3 5379 1 1 25 GLU HB3 H -17.969 8.653 -4.825 1.00 . A A . 25 GLU HB3 1 1
3 5380 1 1 25 GLU HG2 H -17.601 9.135 -7.102 1.00 . A A . 25 GLU HG2 1 1
3 5381 1 1 25 GLU HG3 H -18.179 10.626 -6.359 1.00 . A A . 25 GLU HG3 1 1
3 5382 1 1 25 GLU N N -16.201 11.470 -4.315 1.00 . A A . 25 GLU N 1 1
3 5383 1 1 25 GLU O O -17.327 9.372 -1.743 1.00 . A A . 25 GLU O 1 1
3 5384 1 1 25 GLU OE1 O -15.022 10.086 -6.833 1.00 . A A . 25 GLU OE1 1 1
3 5385 1 1 25 GLU OE2 O -16.278 11.796 -7.408 1.00 . A A . 25 GLU OE2 1 1
3 5386 1 1 26 VAL C C -15.055 9.624 -0.100 1.00 . A A . 26 VAL C 1 1
3 5387 1 1 26 VAL CA C -14.618 8.922 -1.380 1.00 . A A . 26 VAL CA 1 1
3 5388 1 1 26 VAL CB C -13.078 8.952 -1.475 1.00 . A A . 26 VAL CB 1 1
3 5389 1 1 26 VAL CG1 C -12.541 10.330 -1.113 1.00 . A A . 26 VAL CG1 1 1
3 5390 1 1 26 VAL CG2 C -12.468 7.884 -0.582 1.00 . A A . 26 VAL CG2 1 1
3 5391 1 1 26 VAL H H -14.665 9.824 -3.294 1.00 . A A . 26 VAL H 1 1
3 5392 1 1 26 VAL HA H -14.934 7.889 -1.340 1.00 . A A . 26 VAL HA 1 1
3 5393 1 1 26 VAL HB H -12.794 8.741 -2.496 1.00 . A A . 26 VAL HB 1 1
3 5394 1 1 26 VAL HG11 H -12.857 10.587 -0.112 1.00 . A A . 26 VAL HG11 1 1
3 5395 1 1 26 VAL HG12 H -11.462 10.319 -1.158 1.00 . A A . 26 VAL HG12 1 1
3 5396 1 1 26 VAL HG13 H -12.924 11.060 -1.810 1.00 . A A . 26 VAL HG13 1 1
3 5397 1 1 26 VAL HG21 H -13.114 7.019 -0.562 1.00 . A A . 26 VAL HG21 1 1
3 5398 1 1 26 VAL HG22 H -11.500 7.599 -0.970 1.00 . A A . 26 VAL HG22 1 1
3 5399 1 1 26 VAL HG23 H -12.354 8.272 0.419 1.00 . A A . 26 VAL HG23 1 1
3 5400 1 1 26 VAL N N -15.233 9.535 -2.551 1.00 . A A . 26 VAL N 1 1
3 5401 1 1 26 VAL O O -15.301 8.982 0.921 1.00 . A A . 26 VAL O 1 1
3 5402 1 1 27 ARG C C -17.046 11.596 1.271 1.00 . A A . 27 ARG C 1 1
3 5403 1 1 27 ARG CA C -15.553 11.745 0.989 1.00 . A A . 27 ARG CA 1 1
3 5404 1 1 27 ARG CB C -15.217 13.219 0.754 1.00 . A A . 27 ARG CB 1 1
3 5405 1 1 27 ARG CD C -13.488 15.039 0.795 1.00 . A A . 27 ARG CD 1 1
3 5406 1 1 27 ARG CG C -13.756 13.557 0.997 1.00 . A A . 27 ARG CG 1 1
3 5407 1 1 27 ARG CZ C -12.284 16.837 1.959 1.00 . A A . 27 ARG CZ 1 1
3 5408 1 1 27 ARG H H -14.937 11.401 -1.005 1.00 . A A . 27 ARG H 1 1
3 5409 1 1 27 ARG HA H -15.000 11.393 1.847 1.00 . A A . 27 ARG HA 1 1
3 5410 1 1 27 ARG HB2 H -15.457 13.471 -0.268 1.00 . A A . 27 ARG HB2 1 1
3 5411 1 1 27 ARG HB3 H -15.819 13.823 1.417 1.00 . A A . 27 ARG HB3 1 1
3 5412 1 1 27 ARG HD2 H -12.818 15.159 -0.044 1.00 . A A . 27 ARG HD2 1 1
3 5413 1 1 27 ARG HD3 H -14.423 15.535 0.581 1.00 . A A . 27 ARG HD3 1 1
3 5414 1 1 27 ARG HE H -12.930 15.157 2.818 1.00 . A A . 27 ARG HE 1 1
3 5415 1 1 27 ARG HG2 H -13.497 13.289 2.012 1.00 . A A . 27 ARG HG2 1 1
3 5416 1 1 27 ARG HG3 H -13.146 12.992 0.307 1.00 . A A . 27 ARG HG3 1 1
3 5417 1 1 27 ARG HH11 H -12.603 17.161 -0.010 1.00 . A A . 27 ARG HH11 1 1
3 5418 1 1 27 ARG HH12 H -11.757 18.423 0.821 1.00 . A A . 27 ARG HH12 1 1
3 5419 1 1 27 ARG HH21 H -11.815 16.810 3.925 1.00 . A A . 27 ARG HH21 1 1
3 5420 1 1 27 ARG HH22 H -11.307 18.223 3.060 1.00 . A A . 27 ARG HH22 1 1
3 5421 1 1 27 ARG N N -15.148 10.948 -0.162 1.00 . A A . 27 ARG N 1 1
3 5422 1 1 27 ARG NE N -12.884 15.653 1.974 1.00 . A A . 27 ARG NE 1 1
3 5423 1 1 27 ARG NH1 N -12.208 17.531 0.830 1.00 . A A . 27 ARG NH1 1 1
3 5424 1 1 27 ARG NH2 N -11.759 17.331 3.071 1.00 . A A . 27 ARG NH2 1 1
3 5425 1 1 27 ARG O O -17.443 11.137 2.341 1.00 . A A . 27 ARG O 1 1
3 5426 1 1 28 ARG C C -19.775 10.471 0.627 1.00 . A A . 28 ARG C 1 1
3 5427 1 1 28 ARG CA C -19.317 11.914 0.450 1.00 . A A . 28 ARG CA 1 1
3 5428 1 1 28 ARG CB C -20.008 12.532 -0.766 1.00 . A A . 28 ARG CB 1 1
3 5429 1 1 28 ARG CD C -20.888 14.844 -1.213 1.00 . A A . 28 ARG CD 1 1
3 5430 1 1 28 ARG CG C -19.649 13.992 -0.993 1.00 . A A . 28 ARG CG 1 1
3 5431 1 1 28 ARG CZ C -21.124 14.833 -3.661 1.00 . A A . 28 ARG CZ 1 1
3 5432 1 1 28 ARG H H -17.489 12.355 -0.525 1.00 . A A . 28 ARG H 1 1
3 5433 1 1 28 ARG HA H -19.592 12.474 1.330 1.00 . A A . 28 ARG HA 1 1
3 5434 1 1 28 ARG HB2 H -19.728 11.974 -1.648 1.00 . A A . 28 ARG HB2 1 1
3 5435 1 1 28 ARG HB3 H -21.077 12.464 -0.632 1.00 . A A . 28 ARG HB3 1 1
3 5436 1 1 28 ARG HD2 H -21.566 14.692 -0.386 1.00 . A A . 28 ARG HD2 1 1
3 5437 1 1 28 ARG HD3 H -20.594 15.882 -1.250 1.00 . A A . 28 ARG HD3 1 1
3 5438 1 1 28 ARG HE H -22.411 13.997 -2.387 1.00 . A A . 28 ARG HE 1 1
3 5439 1 1 28 ARG HG2 H -19.119 14.361 -0.126 1.00 . A A . 28 ARG HG2 1 1
3 5440 1 1 28 ARG HG3 H -19.014 14.065 -1.863 1.00 . A A . 28 ARG HG3 1 1
3 5441 1 1 28 ARG HH11 H -19.481 15.783 -2.967 1.00 . A A . 28 ARG HH11 1 1
3 5442 1 1 28 ARG HH12 H -19.656 15.765 -4.690 1.00 . A A . 28 ARG HH12 1 1
3 5443 1 1 28 ARG HH21 H -22.653 13.966 -4.656 1.00 . A A . 28 ARG HH21 1 1
3 5444 1 1 28 ARG HH22 H -21.460 14.732 -5.650 1.00 . A A . 28 ARG HH22 1 1
3 5445 1 1 28 ARG N N -17.867 11.994 0.304 1.00 . A A . 28 ARG N 1 1
3 5446 1 1 28 ARG NE N -21.574 14.501 -2.455 1.00 . A A . 28 ARG NE 1 1
3 5447 1 1 28 ARG NH1 N -19.994 15.517 -3.784 1.00 . A A . 28 ARG NH1 1 1
3 5448 1 1 28 ARG NH2 N -21.802 14.482 -4.744 1.00 . A A . 28 ARG NH2 1 1
3 5449 1 1 28 ARG O O -20.826 10.211 1.211 1.00 . A A . 28 ARG O 1 1
3 5450 1 1 29 LEU C C -19.516 7.713 1.688 1.00 . A A . 29 LEU C 1 1
3 5451 1 1 29 LEU CA C -19.324 8.121 0.230 1.00 . A A . 29 LEU CA 1 1
3 5452 1 1 29 LEU CB C -18.230 7.262 -0.409 1.00 . A A . 29 LEU CB 1 1
3 5453 1 1 29 LEU CD1 C -17.243 6.217 -2.462 1.00 . A A . 29 LEU CD1 1 1
3 5454 1 1 29 LEU CD2 C -19.688 5.974 -1.990 1.00 . A A . 29 LEU CD2 1 1
3 5455 1 1 29 LEU CG C -18.476 6.885 -1.871 1.00 . A A . 29 LEU CG 1 1
3 5456 1 1 29 LEU H H -18.161 9.796 -0.336 1.00 . A A . 29 LEU H 1 1
3 5457 1 1 29 LEU HA H -20.249 7.959 -0.301 1.00 . A A . 29 LEU HA 1 1
3 5458 1 1 29 LEU HB2 H -17.297 7.802 -0.350 1.00 . A A . 29 LEU HB2 1 1
3 5459 1 1 29 LEU HB3 H -18.137 6.351 0.163 1.00 . A A . 29 LEU HB3 1 1
3 5460 1 1 29 LEU HD11 H -16.730 5.662 -1.691 1.00 . A A . 29 LEU HD11 1 1
3 5461 1 1 29 LEU HD12 H -17.542 5.545 -3.252 1.00 . A A . 29 LEU HD12 1 1
3 5462 1 1 29 LEU HD13 H -16.583 6.972 -2.864 1.00 . A A . 29 LEU HD13 1 1
3 5463 1 1 29 LEU HD21 H -19.830 5.440 -1.062 1.00 . A A . 29 LEU HD21 1 1
3 5464 1 1 29 LEU HD22 H -20.566 6.568 -2.202 1.00 . A A . 29 LEU HD22 1 1
3 5465 1 1 29 LEU HD23 H -19.531 5.267 -2.790 1.00 . A A . 29 LEU HD23 1 1
3 5466 1 1 29 LEU HG H -18.675 7.782 -2.440 1.00 . A A . 29 LEU HG 1 1
3 5467 1 1 29 LEU N N -18.986 9.534 0.121 1.00 . A A . 29 LEU N 1 1
3 5468 1 1 29 LEU O O -20.619 7.367 2.108 1.00 . A A . 29 LEU O 1 1
3 5469 1 1 30 LEU C C -19.162 8.443 4.712 1.00 . A A . 30 LEU C 1 1
3 5470 1 1 30 LEU CA C -18.474 7.375 3.863 1.00 . A A . 30 LEU CA 1 1
3 5471 1 1 30 LEU CB C -17.058 7.133 4.387 1.00 . A A . 30 LEU CB 1 1
3 5472 1 1 30 LEU CD1 C -14.732 7.073 3.451 1.00 . A A . 30 LEU CD1 1 1
3 5473 1 1 30 LEU CD2 C -16.027 4.951 3.712 1.00 . A A . 30 LEU CD2 1 1
3 5474 1 1 30 LEU CG C -16.113 6.436 3.405 1.00 . A A . 30 LEU CG 1 1
3 5475 1 1 30 LEU H H -17.578 8.030 2.059 1.00 . A A . 30 LEU H 1 1
3 5476 1 1 30 LEU HA H -19.035 6.457 3.942 1.00 . A A . 30 LEU HA 1 1
3 5477 1 1 30 LEU HB2 H -16.627 8.087 4.653 1.00 . A A . 30 LEU HB2 1 1
3 5478 1 1 30 LEU HB3 H -17.126 6.527 5.280 1.00 . A A . 30 LEU HB3 1 1
3 5479 1 1 30 LEU HD11 H -14.832 8.149 3.433 1.00 . A A . 30 LEU HD11 1 1
3 5480 1 1 30 LEU HD12 H -14.228 6.775 4.359 1.00 . A A . 30 LEU HD12 1 1
3 5481 1 1 30 LEU HD13 H -14.158 6.750 2.596 1.00 . A A . 30 LEU HD13 1 1
3 5482 1 1 30 LEU HD21 H -16.923 4.638 4.227 1.00 . A A . 30 LEU HD21 1 1
3 5483 1 1 30 LEU HD22 H -15.930 4.397 2.790 1.00 . A A . 30 LEU HD22 1 1
3 5484 1 1 30 LEU HD23 H -15.169 4.761 4.340 1.00 . A A . 30 LEU HD23 1 1
3 5485 1 1 30 LEU HG H -16.499 6.548 2.403 1.00 . A A . 30 LEU HG 1 1
3 5486 1 1 30 LEU N N -18.431 7.749 2.453 1.00 . A A . 30 LEU N 1 1
3 5487 1 1 30 LEU O O -20.031 8.134 5.527 1.00 . A A . 30 LEU O 1 1
3 5488 1 1 31 HIS C C -20.776 11.077 4.914 1.00 . A A . 31 HIS C 1 1
3 5489 1 1 31 HIS CA C -19.322 10.803 5.294 1.00 . A A . 31 HIS CA 1 1
3 5490 1 1 31 HIS CB C -18.485 12.067 5.093 1.00 . A A . 31 HIS CB 1 1
3 5491 1 1 31 HIS CD2 C -16.318 12.680 6.354 1.00 . A A . 31 HIS CD2 1 1
3 5492 1 1 31 HIS CE1 C -17.197 12.860 8.339 1.00 . A A . 31 HIS CE1 1 1
3 5493 1 1 31 HIS CG C -17.647 12.425 6.281 1.00 . A A . 31 HIS CG 1 1
3 5494 1 1 31 HIS H H -18.050 9.878 3.874 1.00 . A A . 31 HIS H 1 1
3 5495 1 1 31 HIS HA H -19.287 10.529 6.338 1.00 . A A . 31 HIS HA 1 1
3 5496 1 1 31 HIS HB2 H -17.823 11.922 4.252 1.00 . A A . 31 HIS HB2 1 1
3 5497 1 1 31 HIS HB3 H -19.143 12.899 4.888 1.00 . A A . 31 HIS HB3 1 1
3 5498 1 1 31 HIS HD2 H -15.612 12.668 5.537 1.00 . A A . 31 HIS HD2 1 1
3 5499 1 1 31 HIS HE1 H -17.300 13.023 9.402 1.00 . A A . 31 HIS HE1 1 1
3 5500 1 1 31 HIS HE2 H -15.144 13.001 8.067 1.00 . A A . 31 HIS HE2 1 1
3 5501 1 1 31 HIS N N -18.757 9.694 4.529 1.00 . A A . 31 HIS N 1 1
3 5502 1 1 31 HIS ND1 N -18.196 12.540 7.536 1.00 . A A . 31 HIS ND1 1 1
3 5503 1 1 31 HIS NE2 N -16.038 12.955 7.668 1.00 . A A . 31 HIS NE2 1 1
3 5504 1 1 31 HIS O O -21.464 11.839 5.593 1.00 . A A . 31 HIS O 1 1
3 5505 1 1 32 ARG C C -23.260 9.343 2.958 1.00 . A A . 32 ARG C 1 1
3 5506 1 1 32 ARG CA C -22.619 10.660 3.386 1.00 . A A . 32 ARG CA 1 1
3 5507 1 1 32 ARG CB C -22.666 11.664 2.234 1.00 . A A . 32 ARG CB 1 1
3 5508 1 1 32 ARG CD C -23.152 13.707 3.612 1.00 . A A . 32 ARG CD 1 1
3 5509 1 1 32 ARG CG C -23.624 12.819 2.472 1.00 . A A . 32 ARG CG 1 1
3 5510 1 1 32 ARG CZ C -25.043 15.211 4.069 1.00 . A A . 32 ARG CZ 1 1
3 5511 1 1 32 ARG H H -20.654 9.865 3.325 1.00 . A A . 32 ARG H 1 1
3 5512 1 1 32 ARG HA H -23.178 11.060 4.218 1.00 . A A . 32 ARG HA 1 1
3 5513 1 1 32 ARG HB2 H -21.676 12.070 2.085 1.00 . A A . 32 ARG HB2 1 1
3 5514 1 1 32 ARG HB3 H -22.973 11.149 1.336 1.00 . A A . 32 ARG HB3 1 1
3 5515 1 1 32 ARG HD2 H -22.483 13.139 4.241 1.00 . A A . 32 ARG HD2 1 1
3 5516 1 1 32 ARG HD3 H -22.625 14.554 3.198 1.00 . A A . 32 ARG HD3 1 1
3 5517 1 1 32 ARG HE H -24.443 13.737 5.272 1.00 . A A . 32 ARG HE 1 1
3 5518 1 1 32 ARG HG2 H -23.690 13.411 1.572 1.00 . A A . 32 ARG HG2 1 1
3 5519 1 1 32 ARG HG3 H -24.598 12.422 2.718 1.00 . A A . 32 ARG HG3 1 1
3 5520 1 1 32 ARG HH11 H -24.071 15.568 2.334 1.00 . A A . 32 ARG HH11 1 1
3 5521 1 1 32 ARG HH12 H -25.410 16.616 2.664 1.00 . A A . 32 ARG HH12 1 1
3 5522 1 1 32 ARG HH21 H -26.212 15.108 5.716 1.00 . A A . 32 ARG HH21 1 1
3 5523 1 1 32 ARG HH22 H -26.625 16.356 4.588 1.00 . A A . 32 ARG HH22 1 1
3 5524 1 1 32 ARG N N -21.243 10.462 3.833 1.00 . A A . 32 ARG N 1 1
3 5525 1 1 32 ARG NE N -24.266 14.193 4.423 1.00 . A A . 32 ARG NE 1 1
3 5526 1 1 32 ARG NH1 N -24.823 15.852 2.930 1.00 . A A . 32 ARG NH1 1 1
3 5527 1 1 32 ARG NH2 N -26.042 15.590 4.856 1.00 . A A . 32 ARG NH2 1 1
3 5528 1 1 32 ARG O O -24.195 8.863 3.596 1.00 . A A . 32 ARG O 1 1
3 5529 1 1 33 GLU C C -23.289 6.432 2.443 1.00 . A A . 33 GLU C 1 1
3 5530 1 1 33 GLU CA C -23.289 7.508 1.360 1.00 . A A . 33 GLU CA 1 1
3 5531 1 1 33 GLU CB C -22.476 7.035 0.152 1.00 . A A . 33 GLU CB 1 1
3 5532 1 1 33 GLU CD C -22.878 4.688 -0.690 1.00 . A A . 33 GLU CD 1 1
3 5533 1 1 33 GLU CG C -23.263 6.150 -0.801 1.00 . A A . 33 GLU CG 1 1
3 5534 1 1 33 GLU H H -22.013 9.198 1.400 1.00 . A A . 33 GLU H 1 1
3 5535 1 1 33 GLU HA H -24.307 7.684 1.048 1.00 . A A . 33 GLU HA 1 1
3 5536 1 1 33 GLU HB2 H -22.130 7.899 -0.395 1.00 . A A . 33 GLU HB2 1 1
3 5537 1 1 33 GLU HB3 H -21.621 6.477 0.503 1.00 . A A . 33 GLU HB3 1 1
3 5538 1 1 33 GLU HG2 H -24.315 6.248 -0.577 1.00 . A A . 33 GLU HG2 1 1
3 5539 1 1 33 GLU HG3 H -23.079 6.479 -1.812 1.00 . A A . 33 GLU HG3 1 1
3 5540 1 1 33 GLU N N -22.756 8.767 1.871 1.00 . A A . 33 GLU N 1 1
3 5541 1 1 33 GLU O O -23.985 5.424 2.328 1.00 . A A . 33 GLU O 1 1
3 5542 1 1 33 GLU OE1 O -21.859 4.294 -1.295 1.00 . A A . 33 GLU OE1 1 1
3 5543 1 1 33 GLU OE2 O -23.598 3.936 -0.001 1.00 . A A . 33 GLU OE2 1 1
3 5544 1 1 34 LEU C C -22.034 4.314 4.083 1.00 . A A . 34 LEU C 1 1
3 5545 1 1 34 LEU CA C -22.414 5.700 4.593 1.00 . A A . 34 LEU CA 1 1
3 5546 1 1 34 LEU CB C -23.745 5.627 5.346 1.00 . A A . 34 LEU CB 1 1
3 5547 1 1 34 LEU CD1 C -25.366 6.844 6.819 1.00 . A A . 34 LEU CD1 1 1
3 5548 1 1 34 LEU CD2 C -23.330 8.021 5.969 1.00 . A A . 34 LEU CD2 1 1
3 5549 1 1 34 LEU CG C -24.392 6.978 5.659 1.00 . A A . 34 LEU CG 1 1
3 5550 1 1 34 LEU H H -21.970 7.474 3.525 1.00 . A A . 34 LEU H 1 1
3 5551 1 1 34 LEU HA H -21.646 6.045 5.268 1.00 . A A . 34 LEU HA 1 1
3 5552 1 1 34 LEU HB2 H -24.437 5.050 4.752 1.00 . A A . 34 LEU HB2 1 1
3 5553 1 1 34 LEU HB3 H -23.578 5.108 6.278 1.00 . A A . 34 LEU HB3 1 1
3 5554 1 1 34 LEU HD11 H -25.383 5.819 7.158 1.00 . A A . 34 LEU HD11 1 1
3 5555 1 1 34 LEU HD12 H -25.050 7.484 7.629 1.00 . A A . 34 LEU HD12 1 1
3 5556 1 1 34 LEU HD13 H -26.354 7.133 6.496 1.00 . A A . 34 LEU HD13 1 1
3 5557 1 1 34 LEU HD21 H -22.731 7.690 6.804 1.00 . A A . 34 LEU HD21 1 1
3 5558 1 1 34 LEU HD22 H -22.697 8.159 5.105 1.00 . A A . 34 LEU HD22 1 1
3 5559 1 1 34 LEU HD23 H -23.807 8.958 6.218 1.00 . A A . 34 LEU HD23 1 1
3 5560 1 1 34 LEU HG H -24.947 7.313 4.795 1.00 . A A . 34 LEU HG 1 1
3 5561 1 1 34 LEU N N -22.503 6.652 3.491 1.00 . A A . 34 LEU N 1 1
3 5562 1 1 34 LEU O O -22.794 3.357 4.236 1.00 . A A . 34 LEU O 1 1
3 5563 1 1 35 VAL C C -19.256 2.368 3.802 1.00 . A A . 35 VAL C 1 1
3 5564 1 1 35 VAL CA C -20.380 2.940 2.944 1.00 . A A . 35 VAL CA 1 1
3 5565 1 1 35 VAL CB C -19.878 3.092 1.496 1.00 . A A . 35 VAL CB 1 1
3 5566 1 1 35 VAL CG1 C -18.636 3.968 1.451 1.00 . A A . 35 VAL CG1 1 1
3 5567 1 1 35 VAL CG2 C -19.603 1.729 0.880 1.00 . A A . 35 VAL CG2 1 1
3 5568 1 1 35 VAL H H -20.296 5.010 3.384 1.00 . A A . 35 VAL H 1 1
3 5569 1 1 35 VAL HA H -21.209 2.247 2.946 1.00 . A A . 35 VAL HA 1 1
3 5570 1 1 35 VAL HB H -20.652 3.574 0.918 1.00 . A A . 35 VAL HB 1 1
3 5571 1 1 35 VAL HG11 H -18.784 4.835 2.077 1.00 . A A . 35 VAL HG11 1 1
3 5572 1 1 35 VAL HG12 H -17.785 3.406 1.809 1.00 . A A . 35 VAL HG12 1 1
3 5573 1 1 35 VAL HG13 H -18.455 4.286 0.435 1.00 . A A . 35 VAL HG13 1 1
3 5574 1 1 35 VAL HG21 H -20.142 0.971 1.428 1.00 . A A . 35 VAL HG21 1 1
3 5575 1 1 35 VAL HG22 H -19.927 1.727 -0.150 1.00 . A A . 35 VAL HG22 1 1
3 5576 1 1 35 VAL HG23 H -18.544 1.521 0.925 1.00 . A A . 35 VAL HG23 1 1
3 5577 1 1 35 VAL N N -20.856 4.211 3.477 1.00 . A A . 35 VAL N 1 1
3 5578 1 1 35 VAL O O -18.285 3.058 4.110 1.00 . A A . 35 VAL O 1 1
3 5579 1 1 36 HIS C C -17.020 0.481 4.336 1.00 . A A . 36 HIS C 1 1
3 5580 1 1 36 HIS CA C -18.391 0.439 5.008 1.00 . A A . 36 HIS CA 1 1
3 5581 1 1 36 HIS CB C -18.800 -1.013 5.269 1.00 . A A . 36 HIS CB 1 1
3 5582 1 1 36 HIS CD2 C -18.821 -0.847 7.843 1.00 . A A . 36 HIS CD2 1 1
3 5583 1 1 36 HIS CE1 C -17.837 -2.748 8.249 1.00 . A A . 36 HIS CE1 1 1
3 5584 1 1 36 HIS CG C -18.536 -1.465 6.671 1.00 . A A . 36 HIS CG 1 1
3 5585 1 1 36 HIS H H -20.192 0.606 3.908 1.00 . A A . 36 HIS H 1 1
3 5586 1 1 36 HIS HA H -18.334 0.962 5.950 1.00 . A A . 36 HIS HA 1 1
3 5587 1 1 36 HIS HB2 H -19.857 -1.122 5.077 1.00 . A A . 36 HIS HB2 1 1
3 5588 1 1 36 HIS HB3 H -18.250 -1.659 4.601 1.00 . A A . 36 HIS HB3 1 1
3 5589 1 1 36 HIS HD2 H -19.308 0.108 7.969 1.00 . A A . 36 HIS HD2 1 1
3 5590 1 1 36 HIS HE1 H -17.396 -3.580 8.778 1.00 . A A . 36 HIS HE1 1 1
3 5591 1 1 36 HIS HE2 H -18.280 -1.429 9.788 1.00 . A A . 36 HIS HE2 1 1
3 5592 1 1 36 HIS N N -19.395 1.104 4.186 1.00 . A A . 36 HIS N 1 1
3 5593 1 1 36 HIS ND1 N -17.916 -2.662 6.933 1.00 . A A . 36 HIS ND1 1 1
3 5594 1 1 36 HIS NE2 N -18.373 -1.671 8.843 1.00 . A A . 36 HIS NE2 1 1
3 5595 1 1 36 HIS O O -16.919 0.433 3.110 1.00 . A A . 36 HIS O 1 1
3 5596 1 1 37 PRO C C -14.231 -0.613 3.785 1.00 . A A . 37 PRO C 1 1
3 5597 1 1 37 PRO CA C -14.574 0.616 4.619 1.00 . A A . 37 PRO CA 1 1
3 5598 1 1 37 PRO CB C -13.706 0.667 5.883 1.00 . A A . 37 PRO CB 1 1
3 5599 1 1 37 PRO CD C -15.981 0.628 6.604 1.00 . A A . 37 PRO CD 1 1
3 5600 1 1 37 PRO CG C -14.595 0.201 6.987 1.00 . A A . 37 PRO CG 1 1
3 5601 1 1 37 PRO HA H -14.407 1.506 4.028 1.00 . A A . 37 PRO HA 1 1
3 5602 1 1 37 PRO HB2 H -12.854 0.015 5.762 1.00 . A A . 37 PRO HB2 1 1
3 5603 1 1 37 PRO HB3 H -13.369 1.680 6.050 1.00 . A A . 37 PRO HB3 1 1
3 5604 1 1 37 PRO HD2 H -16.712 -0.058 7.004 1.00 . A A . 37 PRO HD2 1 1
3 5605 1 1 37 PRO HD3 H -16.176 1.634 6.948 1.00 . A A . 37 PRO HD3 1 1
3 5606 1 1 37 PRO HG2 H -14.543 -0.874 7.071 1.00 . A A . 37 PRO HG2 1 1
3 5607 1 1 37 PRO HG3 H -14.302 0.667 7.916 1.00 . A A . 37 PRO HG3 1 1
3 5608 1 1 37 PRO N N -15.946 0.570 5.136 1.00 . A A . 37 PRO N 1 1
3 5609 1 1 37 PRO O O -14.012 -0.515 2.578 1.00 . A A . 37 PRO O 1 1
3 5610 1 1 38 ASP C C -14.638 -3.121 2.439 1.00 . A A . 38 ASP C 1 1
3 5611 1 1 38 ASP CA C -13.872 -3.019 3.753 1.00 . A A . 38 ASP CA 1 1
3 5612 1 1 38 ASP CB C -14.206 -4.213 4.649 1.00 . A A . 38 ASP CB 1 1
3 5613 1 1 38 ASP CG C -13.692 -4.035 6.064 1.00 . A A . 38 ASP CG 1 1
3 5614 1 1 38 ASP H H -14.371 -1.785 5.400 1.00 . A A . 38 ASP H 1 1
3 5615 1 1 38 ASP HA H -12.813 -3.024 3.542 1.00 . A A . 38 ASP HA 1 1
3 5616 1 1 38 ASP HB2 H -15.278 -4.337 4.688 1.00 . A A . 38 ASP HB2 1 1
3 5617 1 1 38 ASP HB3 H -13.760 -5.104 4.234 1.00 . A A . 38 ASP HB3 1 1
3 5618 1 1 38 ASP N N -14.186 -1.770 4.437 1.00 . A A . 38 ASP N 1 1
3 5619 1 1 38 ASP O O -14.041 -3.164 1.363 1.00 . A A . 38 ASP O 1 1
3 5620 1 1 38 ASP OD1 O -13.752 -2.899 6.580 1.00 . A A . 38 ASP OD1 1 1
3 5621 1 1 38 ASP OD2 O -13.229 -5.033 6.658 1.00 . A A . 38 ASP OD2 1 1
3 5622 1 1 39 ALA C C -16.178 -4.087 0.261 1.00 . A A . 39 ALA C 1 1
3 5623 1 1 39 ALA CA C -16.820 -3.243 1.358 1.00 . A A . 39 ALA CA 1 1
3 5624 1 1 39 ALA CB C -17.140 -1.851 0.834 1.00 . A A . 39 ALA CB 1 1
3 5625 1 1 39 ALA H H -16.377 -3.110 3.422 1.00 . A A . 39 ALA H 1 1
3 5626 1 1 39 ALA HA H -17.748 -3.709 1.657 1.00 . A A . 39 ALA HA 1 1
3 5627 1 1 39 ALA HB1 H -16.272 -1.218 0.942 1.00 . A A . 39 ALA HB1 1 1
3 5628 1 1 39 ALA HB2 H -17.412 -1.914 -0.209 1.00 . A A . 39 ALA HB2 1 1
3 5629 1 1 39 ALA HB3 H -17.962 -1.435 1.397 1.00 . A A . 39 ALA HB3 1 1
3 5630 1 1 39 ALA N N -15.964 -3.153 2.535 1.00 . A A . 39 ALA N 1 1
3 5631 1 1 39 ALA O O -15.349 -3.600 -0.508 1.00 . A A . 39 ALA O 1 1
3 5632 1 1 40 LEU C C -16.921 -6.286 -2.058 1.00 . A A . 40 LEU C 1 1
3 5633 1 1 40 LEU CA C -16.037 -6.267 -0.816 1.00 . A A . 40 LEU CA 1 1
3 5634 1 1 40 LEU CB C -15.915 -7.680 -0.242 1.00 . A A . 40 LEU CB 1 1
3 5635 1 1 40 LEU CD1 C -14.555 -6.658 1.597 1.00 . A A . 40 LEU CD1 1 1
3 5636 1 1 40 LEU CD2 C -14.973 -9.125 1.576 1.00 . A A . 40 LEU CD2 1 1
3 5637 1 1 40 LEU CG C -14.747 -7.887 0.722 1.00 . A A . 40 LEU CG 1 1
3 5638 1 1 40 LEU H H -17.238 -5.686 0.829 1.00 . A A . 40 LEU H 1 1
3 5639 1 1 40 LEU HA H -15.056 -5.916 -1.094 1.00 . A A . 40 LEU HA 1 1
3 5640 1 1 40 LEU HB2 H -16.831 -7.914 0.279 1.00 . A A . 40 LEU HB2 1 1
3 5641 1 1 40 LEU HB3 H -15.803 -8.371 -1.065 1.00 . A A . 40 LEU HB3 1 1
3 5642 1 1 40 LEU HD11 H -15.515 -6.325 1.963 1.00 . A A . 40 LEU HD11 1 1
3 5643 1 1 40 LEU HD12 H -13.918 -6.907 2.432 1.00 . A A . 40 LEU HD12 1 1
3 5644 1 1 40 LEU HD13 H -14.098 -5.871 1.016 1.00 . A A . 40 LEU HD13 1 1
3 5645 1 1 40 LEU HD21 H -15.891 -9.015 2.133 1.00 . A A . 40 LEU HD21 1 1
3 5646 1 1 40 LEU HD22 H -15.039 -9.995 0.940 1.00 . A A . 40 LEU HD22 1 1
3 5647 1 1 40 LEU HD23 H -14.147 -9.243 2.264 1.00 . A A . 40 LEU HD23 1 1
3 5648 1 1 40 LEU HG H -13.840 -8.035 0.153 1.00 . A A . 40 LEU HG 1 1
3 5649 1 1 40 LEU N N -16.571 -5.356 0.191 1.00 . A A . 40 LEU N 1 1
3 5650 1 1 40 LEU O O -18.140 -6.433 -1.963 1.00 . A A . 40 LEU O 1 1
3 5651 1 1 41 ASN C C -17.659 -7.500 -4.747 1.00 . A A . 41 ASN C 1 1
3 5652 1 1 41 ASN CA C -17.029 -6.136 -4.484 1.00 . A A . 41 ASN CA 1 1
3 5653 1 1 41 ASN CB C -16.099 -5.759 -5.637 1.00 . A A . 41 ASN CB 1 1
3 5654 1 1 41 ASN CG C -14.972 -6.757 -5.823 1.00 . A A . 41 ASN CG 1 1
3 5655 1 1 41 ASN H H -15.325 -6.023 -3.233 1.00 . A A . 41 ASN H 1 1
3 5656 1 1 41 ASN HA H -17.814 -5.399 -4.410 1.00 . A A . 41 ASN HA 1 1
3 5657 1 1 41 ASN HB2 H -16.670 -5.715 -6.553 1.00 . A A . 41 ASN HB2 1 1
3 5658 1 1 41 ASN HB3 H -15.667 -4.789 -5.440 1.00 . A A . 41 ASN HB3 1 1
3 5659 1 1 41 ASN HD21 H -14.716 -6.154 -7.701 1.00 . A A . 41 ASN HD21 1 1
3 5660 1 1 41 ASN HD22 H -13.659 -7.411 -7.165 1.00 . A A . 41 ASN HD22 1 1
3 5661 1 1 41 ASN N N -16.299 -6.136 -3.222 1.00 . A A . 41 ASN N 1 1
3 5662 1 1 41 ASN ND2 N -14.391 -6.776 -7.017 1.00 . A A . 41 ASN ND2 1 1
3 5663 1 1 41 ASN O O -18.720 -7.596 -5.364 1.00 . A A . 41 ASN O 1 1
3 5664 1 1 41 ASN OD1 O -14.628 -7.500 -4.905 1.00 . A A . 41 ASN OD1 1 1
3 5665 1 1 42 ARG C C -17.023 -10.820 -3.329 1.00 . A A . 42 ARG C 1 1
3 5666 1 1 42 ARG CA C -17.495 -9.911 -4.459 1.00 . A A . 42 ARG CA 1 1
3 5667 1 1 42 ARG CB C -17.028 -10.468 -5.805 1.00 . A A . 42 ARG CB 1 1
3 5668 1 1 42 ARG CD C -18.985 -11.800 -6.647 1.00 . A A . 42 ARG CD 1 1
3 5669 1 1 42 ARG CG C -18.134 -10.557 -6.844 1.00 . A A . 42 ARG CG 1 1
3 5670 1 1 42 ARG CZ C -19.066 -12.674 -8.944 1.00 . A A . 42 ARG CZ 1 1
3 5671 1 1 42 ARG H H -16.158 -8.412 -3.790 1.00 . A A . 42 ARG H 1 1
3 5672 1 1 42 ARG HA H -18.574 -9.875 -4.449 1.00 . A A . 42 ARG HA 1 1
3 5673 1 1 42 ARG HB2 H -16.248 -9.830 -6.194 1.00 . A A . 42 ARG HB2 1 1
3 5674 1 1 42 ARG HB3 H -16.627 -11.459 -5.651 1.00 . A A . 42 ARG HB3 1 1
3 5675 1 1 42 ARG HD2 H -18.347 -12.614 -6.335 1.00 . A A . 42 ARG HD2 1 1
3 5676 1 1 42 ARG HD3 H -19.716 -11.602 -5.877 1.00 . A A . 42 ARG HD3 1 1
3 5677 1 1 42 ARG HE H -20.653 -12.074 -7.896 1.00 . A A . 42 ARG HE 1 1
3 5678 1 1 42 ARG HG2 H -18.763 -9.683 -6.760 1.00 . A A . 42 ARG HG2 1 1
3 5679 1 1 42 ARG HG3 H -17.689 -10.589 -7.827 1.00 . A A . 42 ARG HG3 1 1
3 5680 1 1 42 ARG HH11 H -17.219 -12.593 -8.128 1.00 . A A . 42 ARG HH11 1 1
3 5681 1 1 42 ARG HH12 H -17.290 -13.207 -9.747 1.00 . A A . 42 ARG HH12 1 1
3 5682 1 1 42 ARG HH21 H -20.760 -12.876 -10.030 1.00 . A A . 42 ARG HH21 1 1
3 5683 1 1 42 ARG HH22 H -19.302 -13.365 -10.828 1.00 . A A . 42 ARG HH22 1 1
3 5684 1 1 42 ARG N N -16.999 -8.552 -4.275 1.00 . A A . 42 ARG N 1 1
3 5685 1 1 42 ARG NE N -19.681 -12.186 -7.871 1.00 . A A . 42 ARG NE 1 1
3 5686 1 1 42 ARG NH1 N -17.751 -12.837 -8.938 1.00 . A A . 42 ARG NH1 1 1
3 5687 1 1 42 ARG NH2 N -19.767 -12.998 -10.022 1.00 . A A . 42 ARG NH2 1 1
3 5688 1 1 42 ARG O O -16.671 -11.977 -3.555 1.00 . A A . 42 ARG O 1 1
3 5689 1 1 43 PHE C C -15.192 -11.628 -1.160 1.00 . A A . 43 PHE C 1 1
3 5690 1 1 43 PHE CA C -16.587 -11.049 -0.945 1.00 . A A . 43 PHE CA 1 1
3 5691 1 1 43 PHE CB C -17.581 -12.174 -0.649 1.00 . A A . 43 PHE CB 1 1
3 5692 1 1 43 PHE CD1 C -17.130 -12.851 1.729 1.00 . A A . 43 PHE CD1 1 1
3 5693 1 1 43 PHE CD2 C -16.579 -14.392 -0.020 1.00 . A A . 43 PHE CD2 1 1
3 5694 1 1 43 PHE CE1 C -16.674 -13.758 2.674 1.00 . A A . 43 PHE CE1 1 1
3 5695 1 1 43 PHE CE2 C -16.122 -15.301 0.920 1.00 . A A . 43 PHE CE2 1 1
3 5696 1 1 43 PHE CG C -17.086 -13.158 0.372 1.00 . A A . 43 PHE CG 1 1
3 5697 1 1 43 PHE CZ C -16.170 -14.983 2.269 1.00 . A A . 43 PHE CZ 1 1
3 5698 1 1 43 PHE H H -17.308 -9.358 -1.994 1.00 . A A . 43 PHE H 1 1
3 5699 1 1 43 PHE HA H -16.558 -10.375 -0.102 1.00 . A A . 43 PHE HA 1 1
3 5700 1 1 43 PHE HB2 H -18.501 -11.745 -0.280 1.00 . A A . 43 PHE HB2 1 1
3 5701 1 1 43 PHE HB3 H -17.783 -12.715 -1.562 1.00 . A A . 43 PHE HB3 1 1
3 5702 1 1 43 PHE HD1 H -17.523 -11.896 2.043 1.00 . A A . 43 PHE HD1 1 1
3 5703 1 1 43 PHE HD2 H -16.541 -14.639 -1.071 1.00 . A A . 43 PHE HD2 1 1
3 5704 1 1 43 PHE HE1 H -16.713 -13.508 3.724 1.00 . A A . 43 PHE HE1 1 1
3 5705 1 1 43 PHE HE2 H -15.730 -16.256 0.604 1.00 . A A . 43 PHE HE2 1 1
3 5706 1 1 43 PHE HZ H -15.816 -15.691 3.004 1.00 . A A . 43 PHE HZ 1 1
3 5707 1 1 43 PHE N N -17.017 -10.286 -2.112 1.00 . A A . 43 PHE N 1 1
3 5708 1 1 43 PHE O O -15.033 -12.831 -1.364 1.00 . A A . 43 PHE O 1 1
3 5709 1 1 44 GLY C C -11.811 -10.081 -1.142 1.00 . A A . 44 GLY C 1 1
3 5710 1 1 44 GLY CA C -12.816 -11.205 -1.304 1.00 . A A . 44 GLY CA 1 1
3 5711 1 1 44 GLY H H -14.372 -9.814 -0.947 1.00 . A A . 44 GLY H 1 1
3 5712 1 1 44 GLY HA2 H -12.596 -11.978 -0.582 1.00 . A A . 44 GLY HA2 1 1
3 5713 1 1 44 GLY HA3 H -12.719 -11.618 -2.297 1.00 . A A . 44 GLY HA3 1 1
3 5714 1 1 44 GLY N N -14.184 -10.761 -1.113 1.00 . A A . 44 GLY N 1 1
3 5715 1 1 44 GLY O O -10.990 -10.101 -0.225 1.00 . A A . 44 GLY O 1 1
3 5716 1 1 45 LYS C C -11.614 -6.762 -1.310 1.00 . A A . 45 LYS C 1 1
3 5717 1 1 45 LYS CA C -10.961 -7.962 -1.988 1.00 . A A . 45 LYS CA 1 1
3 5718 1 1 45 LYS CB C -10.517 -7.582 -3.401 1.00 . A A . 45 LYS CB 1 1
3 5719 1 1 45 LYS CD C -8.110 -7.724 -4.112 1.00 . A A . 45 LYS CD 1 1
3 5720 1 1 45 LYS CE C -7.342 -8.189 -5.337 1.00 . A A . 45 LYS CE 1 1
3 5721 1 1 45 LYS CG C -9.422 -8.477 -3.958 1.00 . A A . 45 LYS CG 1 1
3 5722 1 1 45 LYS H H -12.550 -9.140 -2.744 1.00 . A A . 45 LYS H 1 1
3 5723 1 1 45 LYS HA H -10.094 -8.256 -1.416 1.00 . A A . 45 LYS HA 1 1
3 5724 1 1 45 LYS HB2 H -11.369 -7.639 -4.062 1.00 . A A . 45 LYS HB2 1 1
3 5725 1 1 45 LYS HB3 H -10.149 -6.566 -3.390 1.00 . A A . 45 LYS HB3 1 1
3 5726 1 1 45 LYS HD2 H -8.322 -6.670 -4.211 1.00 . A A . 45 LYS HD2 1 1
3 5727 1 1 45 LYS HD3 H -7.506 -7.891 -3.233 1.00 . A A . 45 LYS HD3 1 1
3 5728 1 1 45 LYS HE2 H -6.873 -9.136 -5.114 1.00 . A A . 45 LYS HE2 1 1
3 5729 1 1 45 LYS HE3 H -8.035 -8.315 -6.156 1.00 . A A . 45 LYS HE3 1 1
3 5730 1 1 45 LYS HG2 H -9.272 -9.307 -3.285 1.00 . A A . 45 LYS HG2 1 1
3 5731 1 1 45 LYS HG3 H -9.729 -8.846 -4.926 1.00 . A A . 45 LYS HG3 1 1
3 5732 1 1 45 LYS HZ1 H -6.303 -6.393 -5.099 1.00 . A A . 45 LYS HZ1 1 1
3 5733 1 1 45 LYS HZ2 H -5.354 -7.660 -5.698 1.00 . A A . 45 LYS HZ2 1 1
3 5734 1 1 45 LYS HZ3 H -6.463 -6.882 -6.710 1.00 . A A . 45 LYS HZ3 1 1
3 5735 1 1 45 LYS N N -11.874 -9.098 -2.035 1.00 . A A . 45 LYS N 1 1
3 5736 1 1 45 LYS NZ N -6.292 -7.213 -5.740 1.00 . A A . 45 LYS NZ 1 1
3 5737 1 1 45 LYS O O -12.776 -6.447 -1.570 1.00 . A A . 45 LYS O 1 1
3 5738 1 1 46 THR C C -11.106 -3.653 -0.517 1.00 . A A . 46 THR C 1 1
3 5739 1 1 46 THR CA C -11.366 -4.931 0.275 1.00 . A A . 46 THR CA 1 1
3 5740 1 1 46 THR CB C -10.713 -4.830 1.655 1.00 . A A . 46 THR CB 1 1
3 5741 1 1 46 THR CG2 C -11.151 -5.921 2.606 1.00 . A A . 46 THR CG2 1 1
3 5742 1 1 46 THR H H -9.942 -6.397 -0.276 1.00 . A A . 46 THR H 1 1
3 5743 1 1 46 THR HA H -12.432 -5.053 0.399 1.00 . A A . 46 THR HA 1 1
3 5744 1 1 46 THR HB H -10.976 -3.880 2.098 1.00 . A A . 46 THR HB 1 1
3 5745 1 1 46 THR HG1 H -8.924 -5.079 2.412 1.00 . A A . 46 THR HG1 1 1
3 5746 1 1 46 THR HG21 H -11.368 -6.820 2.048 1.00 . A A . 46 THR HG21 1 1
3 5747 1 1 46 THR HG22 H -10.361 -6.120 3.316 1.00 . A A . 46 THR HG22 1 1
3 5748 1 1 46 THR HG23 H -12.039 -5.604 3.136 1.00 . A A . 46 THR HG23 1 1
3 5749 1 1 46 THR N N -10.861 -6.097 -0.440 1.00 . A A . 46 THR N 1 1
3 5750 1 1 46 THR O O -10.268 -3.629 -1.418 1.00 . A A . 46 THR O 1 1
3 5751 1 1 46 THR OG1 O -9.302 -4.894 1.549 1.00 . A A . 46 THR OG1 1 1
3 5752 1 1 47 ALA C C -10.218 -0.867 -0.866 1.00 . A A . 47 ALA C 1 1
3 5753 1 1 47 ALA CA C -11.677 -1.310 -0.854 1.00 . A A . 47 ALA CA 1 1
3 5754 1 1 47 ALA CB C -12.544 -0.254 -0.187 1.00 . A A . 47 ALA CB 1 1
3 5755 1 1 47 ALA H H -12.481 -2.672 0.553 1.00 . A A . 47 ALA H 1 1
3 5756 1 1 47 ALA HA H -12.016 -1.430 -1.873 1.00 . A A . 47 ALA HA 1 1
3 5757 1 1 47 ALA HB1 H -12.286 -0.184 0.860 1.00 . A A . 47 ALA HB1 1 1
3 5758 1 1 47 ALA HB2 H -12.379 0.701 -0.662 1.00 . A A . 47 ALA HB2 1 1
3 5759 1 1 47 ALA HB3 H -13.585 -0.529 -0.283 1.00 . A A . 47 ALA HB3 1 1
3 5760 1 1 47 ALA N N -11.830 -2.592 -0.174 1.00 . A A . 47 ALA N 1 1
3 5761 1 1 47 ALA O O -9.760 -0.233 -1.816 1.00 . A A . 47 ALA O 1 1
3 5762 1 1 48 LEU C C -7.231 -1.690 -0.629 1.00 . A A . 48 LEU C 1 1
3 5763 1 1 48 LEU CA C -8.087 -0.841 0.306 1.00 . A A . 48 LEU CA 1 1
3 5764 1 1 48 LEU CB C -7.606 -1.008 1.748 1.00 . A A . 48 LEU CB 1 1
3 5765 1 1 48 LEU CD1 C -7.360 1.325 2.632 1.00 . A A . 48 LEU CD1 1 1
3 5766 1 1 48 LEU CD2 C -5.792 -0.469 3.392 1.00 . A A . 48 LEU CD2 1 1
3 5767 1 1 48 LEU CG C -6.620 0.058 2.230 1.00 . A A . 48 LEU CG 1 1
3 5768 1 1 48 LEU H H -9.916 -1.710 0.921 1.00 . A A . 48 LEU H 1 1
3 5769 1 1 48 LEU HA H -7.989 0.196 0.022 1.00 . A A . 48 LEU HA 1 1
3 5770 1 1 48 LEU HB2 H -8.469 -0.990 2.398 1.00 . A A . 48 LEU HB2 1 1
3 5771 1 1 48 LEU HB3 H -7.131 -1.974 1.838 1.00 . A A . 48 LEU HB3 1 1
3 5772 1 1 48 LEU HD11 H -8.018 1.627 1.830 1.00 . A A . 48 LEU HD11 1 1
3 5773 1 1 48 LEU HD12 H -7.940 1.137 3.522 1.00 . A A . 48 LEU HD12 1 1
3 5774 1 1 48 LEU HD13 H -6.647 2.112 2.826 1.00 . A A . 48 LEU HD13 1 1
3 5775 1 1 48 LEU HD21 H -5.607 -1.523 3.252 1.00 . A A . 48 LEU HD21 1 1
3 5776 1 1 48 LEU HD22 H -4.852 0.060 3.432 1.00 . A A . 48 LEU HD22 1 1
3 5777 1 1 48 LEU HD23 H -6.330 -0.317 4.316 1.00 . A A . 48 LEU HD23 1 1
3 5778 1 1 48 LEU HG H -5.945 0.306 1.424 1.00 . A A . 48 LEU HG 1 1
3 5779 1 1 48 LEU N N -9.494 -1.204 0.195 1.00 . A A . 48 LEU N 1 1
3 5780 1 1 48 LEU O O -6.317 -1.186 -1.281 1.00 . A A . 48 LEU O 1 1
3 5781 1 1 49 GLN C C -7.140 -3.697 -3.007 1.00 . A A . 49 GLN C 1 1
3 5782 1 1 49 GLN CA C -6.792 -3.905 -1.536 1.00 . A A . 49 GLN CA 1 1
3 5783 1 1 49 GLN CB C -7.088 -5.349 -1.133 1.00 . A A . 49 GLN CB 1 1
3 5784 1 1 49 GLN CD C -6.281 -7.741 -1.158 1.00 . A A . 49 GLN CD 1 1
3 5785 1 1 49 GLN CG C -6.158 -6.364 -1.778 1.00 . A A . 49 GLN CG 1 1
3 5786 1 1 49 GLN H H -8.271 -3.324 -0.139 1.00 . A A . 49 GLN H 1 1
3 5787 1 1 49 GLN HA H -5.739 -3.712 -1.397 1.00 . A A . 49 GLN HA 1 1
3 5788 1 1 49 GLN HB2 H -6.995 -5.438 -0.061 1.00 . A A . 49 GLN HB2 1 1
3 5789 1 1 49 GLN HB3 H -8.101 -5.590 -1.419 1.00 . A A . 49 GLN HB3 1 1
3 5790 1 1 49 GLN HE21 H -4.726 -8.384 -2.215 1.00 . A A . 49 GLN HE21 1 1
3 5791 1 1 49 GLN HE22 H -5.455 -9.549 -1.169 1.00 . A A . 49 GLN HE22 1 1
3 5792 1 1 49 GLN HG2 H -6.397 -6.435 -2.829 1.00 . A A . 49 GLN HG2 1 1
3 5793 1 1 49 GLN HG3 H -5.140 -6.023 -1.664 1.00 . A A . 49 GLN HG3 1 1
3 5794 1 1 49 GLN N N -7.533 -2.983 -0.684 1.00 . A A . 49 GLN N 1 1
3 5795 1 1 49 GLN NE2 N -5.398 -8.650 -1.554 1.00 . A A . 49 GLN NE2 1 1
3 5796 1 1 49 GLN O O -6.504 -4.271 -3.890 1.00 . A A . 49 GLN O 1 1
3 5797 1 1 49 GLN OE1 O -7.160 -7.986 -0.331 1.00 . A A . 49 GLN OE1 1 1
3 5798 1 1 50 VAL C C -8.372 -1.136 -4.995 1.00 . A A . 50 VAL C 1 1
3 5799 1 1 50 VAL CA C -8.579 -2.603 -4.631 1.00 . A A . 50 VAL CA 1 1
3 5800 1 1 50 VAL CB C -10.059 -2.972 -4.844 1.00 . A A . 50 VAL CB 1 1
3 5801 1 1 50 VAL CG1 C -10.218 -4.480 -4.969 1.00 . A A . 50 VAL CG1 1 1
3 5802 1 1 50 VAL CG2 C -10.919 -2.429 -3.713 1.00 . A A . 50 VAL CG2 1 1
3 5803 1 1 50 VAL H H -8.623 -2.448 -2.520 1.00 . A A . 50 VAL H 1 1
3 5804 1 1 50 VAL HA H -7.981 -3.212 -5.293 1.00 . A A . 50 VAL HA 1 1
3 5805 1 1 50 VAL HB H -10.392 -2.520 -5.767 1.00 . A A . 50 VAL HB 1 1
3 5806 1 1 50 VAL HG11 H -9.249 -4.933 -5.107 1.00 . A A . 50 VAL HG11 1 1
3 5807 1 1 50 VAL HG12 H -10.674 -4.869 -4.071 1.00 . A A . 50 VAL HG12 1 1
3 5808 1 1 50 VAL HG13 H -10.846 -4.707 -5.818 1.00 . A A . 50 VAL HG13 1 1
3 5809 1 1 50 VAL HG21 H -10.305 -1.848 -3.042 1.00 . A A . 50 VAL HG21 1 1
3 5810 1 1 50 VAL HG22 H -11.698 -1.804 -4.121 1.00 . A A . 50 VAL HG22 1 1
3 5811 1 1 50 VAL HG23 H -11.363 -3.252 -3.173 1.00 . A A . 50 VAL HG23 1 1
3 5812 1 1 50 VAL N N -8.153 -2.877 -3.264 1.00 . A A . 50 VAL N 1 1
3 5813 1 1 50 VAL O O -8.257 -0.790 -6.171 1.00 . A A . 50 VAL O 1 1
3 5814 1 1 51 MET C C -6.939 1.393 -5.129 1.00 . A A . 51 MET C 1 1
3 5815 1 1 51 MET CA C -8.126 1.150 -4.204 1.00 . A A . 51 MET CA 1 1
3 5816 1 1 51 MET CB C -7.909 1.871 -2.872 1.00 . A A . 51 MET CB 1 1
3 5817 1 1 51 MET CE C -5.838 2.653 0.210 1.00 . A A . 51 MET CE 1 1
3 5818 1 1 51 MET CG C -6.623 1.469 -2.166 1.00 . A A . 51 MET CG 1 1
3 5819 1 1 51 MET H H -8.419 -0.612 -3.065 1.00 . A A . 51 MET H 1 1
3 5820 1 1 51 MET HA H -9.018 1.539 -4.671 1.00 . A A . 51 MET HA 1 1
3 5821 1 1 51 MET HB2 H -7.877 2.935 -3.053 1.00 . A A . 51 MET HB2 1 1
3 5822 1 1 51 MET HB3 H -8.738 1.649 -2.217 1.00 . A A . 51 MET HB3 1 1
3 5823 1 1 51 MET HE1 H -6.572 1.887 0.411 1.00 . A A . 51 MET HE1 1 1
3 5824 1 1 51 MET HE2 H -4.883 2.352 0.613 1.00 . A A . 51 MET HE2 1 1
3 5825 1 1 51 MET HE3 H -6.148 3.579 0.671 1.00 . A A . 51 MET HE3 1 1
3 5826 1 1 51 MET HG2 H -6.874 0.837 -1.328 1.00 . A A . 51 MET HG2 1 1
3 5827 1 1 51 MET HG3 H -6.005 0.919 -2.859 1.00 . A A . 51 MET HG3 1 1
3 5828 1 1 51 MET N N -8.323 -0.278 -3.981 1.00 . A A . 51 MET N 1 1
3 5829 1 1 51 MET O O -6.217 0.461 -5.486 1.00 . A A . 51 MET O 1 1
3 5830 1 1 51 MET SD S -5.691 2.888 -1.559 1.00 . A A . 51 MET SD 1 1
3 5831 1 1 52 MET C C -4.769 4.090 -5.772 1.00 . A A . 52 MET C 1 1
3 5832 1 1 52 MET CA C -5.639 3.007 -6.402 1.00 . A A . 52 MET CA 1 1
3 5833 1 1 52 MET CB C -6.176 3.482 -7.755 1.00 . A A . 52 MET CB 1 1
3 5834 1 1 52 MET CE C -6.038 7.520 -8.781 1.00 . A A . 52 MET CE 1 1
3 5835 1 1 52 MET CG C -6.497 4.967 -7.800 1.00 . A A . 52 MET CG 1 1
3 5836 1 1 52 MET H H -7.349 3.348 -5.201 1.00 . A A . 52 MET H 1 1
3 5837 1 1 52 MET HA H -5.037 2.124 -6.554 1.00 . A A . 52 MET HA 1 1
3 5838 1 1 52 MET HB2 H -5.437 3.274 -8.514 1.00 . A A . 52 MET HB2 1 1
3 5839 1 1 52 MET HB3 H -7.078 2.933 -7.983 1.00 . A A . 52 MET HB3 1 1
3 5840 1 1 52 MET HE1 H -6.997 7.478 -8.285 1.00 . A A . 52 MET HE1 1 1
3 5841 1 1 52 MET HE2 H -5.420 8.269 -8.308 1.00 . A A . 52 MET HE2 1 1
3 5842 1 1 52 MET HE3 H -6.181 7.774 -9.820 1.00 . A A . 52 MET HE3 1 1
3 5843 1 1 52 MET HG2 H -7.440 5.102 -8.308 1.00 . A A . 52 MET HG2 1 1
3 5844 1 1 52 MET HG3 H -6.579 5.335 -6.788 1.00 . A A . 52 MET HG3 1 1
3 5845 1 1 52 MET N N -6.740 2.648 -5.517 1.00 . A A . 52 MET N 1 1
3 5846 1 1 52 MET O O -4.041 4.798 -6.466 1.00 . A A . 52 MET O 1 1
3 5847 1 1 52 MET SD S -5.235 5.924 -8.663 1.00 . A A . 52 MET SD 1 1
3 5848 1 1 53 PHE C C -4.043 6.529 -4.468 1.00 . A A . 53 PHE C 1 1
3 5849 1 1 53 PHE CA C -4.071 5.201 -3.720 1.00 . A A . 53 PHE CA 1 1
3 5850 1 1 53 PHE CB C -2.645 4.696 -3.494 1.00 . A A . 53 PHE CB 1 1
3 5851 1 1 53 PHE CD1 C -3.189 2.251 -3.323 1.00 . A A . 53 PHE CD1 1 1
3 5852 1 1 53 PHE CD2 C -1.927 3.261 -1.558 1.00 . A A . 53 PHE CD2 1 1
3 5853 1 1 53 PHE CE1 C -3.140 1.032 -2.666 1.00 . A A . 53 PHE CE1 1 1
3 5854 1 1 53 PHE CE2 C -1.874 2.044 -0.896 1.00 . A A . 53 PHE CE2 1 1
3 5855 1 1 53 PHE CG C -2.585 3.377 -2.778 1.00 . A A . 53 PHE CG 1 1
3 5856 1 1 53 PHE CZ C -2.480 0.929 -1.451 1.00 . A A . 53 PHE CZ 1 1
3 5857 1 1 53 PHE H H -5.448 3.611 -3.954 1.00 . A A . 53 PHE H 1 1
3 5858 1 1 53 PHE HA H -4.544 5.353 -2.762 1.00 . A A . 53 PHE HA 1 1
3 5859 1 1 53 PHE HB2 H -2.156 4.577 -4.451 1.00 . A A . 53 PHE HB2 1 1
3 5860 1 1 53 PHE HB3 H -2.102 5.421 -2.905 1.00 . A A . 53 PHE HB3 1 1
3 5861 1 1 53 PHE HD1 H -3.703 2.331 -4.270 1.00 . A A . 53 PHE HD1 1 1
3 5862 1 1 53 PHE HD2 H -1.451 4.130 -1.125 1.00 . A A . 53 PHE HD2 1 1
3 5863 1 1 53 PHE HE1 H -3.612 0.163 -3.101 1.00 . A A . 53 PHE HE1 1 1
3 5864 1 1 53 PHE HE2 H -1.360 1.966 0.050 1.00 . A A . 53 PHE HE2 1 1
3 5865 1 1 53 PHE HZ H -2.441 -0.020 -0.937 1.00 . A A . 53 PHE HZ 1 1
3 5866 1 1 53 PHE N N -4.850 4.208 -4.450 1.00 . A A . 53 PHE N 1 1
3 5867 1 1 53 PHE O O -3.085 7.294 -4.360 1.00 . A A . 53 PHE O 1 1
3 5868 1 1 54 GLY C C -5.079 9.255 -5.075 1.00 . A A . 54 GLY C 1 1
3 5869 1 1 54 GLY CA C -5.178 8.039 -5.974 1.00 . A A . 54 GLY CA 1 1
3 5870 1 1 54 GLY H H -5.838 6.155 -5.271 1.00 . A A . 54 GLY H 1 1
3 5871 1 1 54 GLY HA2 H -4.370 8.066 -6.689 1.00 . A A . 54 GLY HA2 1 1
3 5872 1 1 54 GLY HA3 H -6.118 8.071 -6.505 1.00 . A A . 54 GLY HA3 1 1
3 5873 1 1 54 GLY N N -5.102 6.800 -5.225 1.00 . A A . 54 GLY N 1 1
3 5874 1 1 54 GLY O O -3.983 9.740 -4.794 1.00 . A A . 54 GLY O 1 1
3 5875 1 1 55 SER C C -5.784 10.529 -2.337 1.00 . A A . 55 SER C 1 1
3 5876 1 1 55 SER CA C -6.258 10.907 -3.737 1.00 . A A . 55 SER CA 1 1
3 5877 1 1 55 SER CB C -7.671 11.490 -3.674 1.00 . A A . 55 SER CB 1 1
3 5878 1 1 55 SER H H -7.067 9.312 -4.870 1.00 . A A . 55 SER H 1 1
3 5879 1 1 55 SER HA H -5.588 11.648 -4.144 1.00 . A A . 55 SER HA 1 1
3 5880 1 1 55 SER HB2 H -8.385 10.738 -3.978 1.00 . A A . 55 SER HB2 1 1
3 5881 1 1 55 SER HB3 H -7.886 11.800 -2.661 1.00 . A A . 55 SER HB3 1 1
3 5882 1 1 55 SER HG H -7.384 12.419 -5.374 1.00 . A A . 55 SER HG 1 1
3 5883 1 1 55 SER N N -6.226 9.745 -4.616 1.00 . A A . 55 SER N 1 1
3 5884 1 1 55 SER O O -5.897 9.376 -1.924 1.00 . A A . 55 SER O 1 1
3 5885 1 1 55 SER OG O -7.798 12.611 -4.529 1.00 . A A . 55 SER OG 1 1
3 5886 1 1 56 PRO C C -5.865 11.004 0.762 1.00 . A A . 56 PRO C 1 1
3 5887 1 1 56 PRO CA C -4.739 11.266 -0.233 1.00 . A A . 56 PRO CA 1 1
3 5888 1 1 56 PRO CB C -4.012 12.574 0.121 1.00 . A A . 56 PRO CB 1 1
3 5889 1 1 56 PRO CD C -5.058 12.891 -2.007 1.00 . A A . 56 PRO CD 1 1
3 5890 1 1 56 PRO CG C -3.903 13.335 -1.160 1.00 . A A . 56 PRO CG 1 1
3 5891 1 1 56 PRO HA H -4.040 10.444 -0.205 1.00 . A A . 56 PRO HA 1 1
3 5892 1 1 56 PRO HB2 H -4.588 13.120 0.852 1.00 . A A . 56 PRO HB2 1 1
3 5893 1 1 56 PRO HB3 H -3.037 12.345 0.526 1.00 . A A . 56 PRO HB3 1 1
3 5894 1 1 56 PRO HD2 H -5.938 13.479 -1.787 1.00 . A A . 56 PRO HD2 1 1
3 5895 1 1 56 PRO HD3 H -4.808 12.954 -3.055 1.00 . A A . 56 PRO HD3 1 1
3 5896 1 1 56 PRO HG2 H -3.967 14.395 -0.964 1.00 . A A . 56 PRO HG2 1 1
3 5897 1 1 56 PRO HG3 H -2.969 13.099 -1.648 1.00 . A A . 56 PRO HG3 1 1
3 5898 1 1 56 PRO N N -5.239 11.497 -1.590 1.00 . A A . 56 PRO N 1 1
3 5899 1 1 56 PRO O O -5.765 10.117 1.610 1.00 . A A . 56 PRO O 1 1
3 5900 1 1 57 ALA C C -8.762 10.294 1.396 1.00 . A A . 57 ALA C 1 1
3 5901 1 1 57 ALA CA C -8.078 11.649 1.551 1.00 . A A . 57 ALA CA 1 1
3 5902 1 1 57 ALA CB C -9.074 12.773 1.308 1.00 . A A . 57 ALA CB 1 1
3 5903 1 1 57 ALA H H -6.951 12.480 -0.036 1.00 . A A . 57 ALA H 1 1
3 5904 1 1 57 ALA HA H -7.716 11.738 2.565 1.00 . A A . 57 ALA HA 1 1
3 5905 1 1 57 ALA HB1 H -8.758 13.355 0.454 1.00 . A A . 57 ALA HB1 1 1
3 5906 1 1 57 ALA HB2 H -10.050 12.354 1.117 1.00 . A A . 57 ALA HB2 1 1
3 5907 1 1 57 ALA HB3 H -9.119 13.409 2.180 1.00 . A A . 57 ALA HB3 1 1
3 5908 1 1 57 ALA N N -6.934 11.787 0.657 1.00 . A A . 57 ALA N 1 1
3 5909 1 1 57 ALA O O -9.436 9.826 2.315 1.00 . A A . 57 ALA O 1 1
3 5910 1 1 58 VAL C C -8.677 7.319 0.958 1.00 . A A . 58 VAL C 1 1
3 5911 1 1 58 VAL CA C -9.209 8.369 -0.012 1.00 . A A . 58 VAL CA 1 1
3 5912 1 1 58 VAL CB C -8.978 7.909 -1.470 1.00 . A A . 58 VAL CB 1 1
3 5913 1 1 58 VAL CG1 C -8.925 9.108 -2.403 1.00 . A A . 58 VAL CG1 1 1
3 5914 1 1 58 VAL CG2 C -7.714 7.068 -1.603 1.00 . A A . 58 VAL CG2 1 1
3 5915 1 1 58 VAL H H -8.054 10.077 -0.466 1.00 . A A . 58 VAL H 1 1
3 5916 1 1 58 VAL HA H -10.273 8.475 0.143 1.00 . A A . 58 VAL HA 1 1
3 5917 1 1 58 VAL HB H -9.815 7.301 -1.762 1.00 . A A . 58 VAL HB 1 1
3 5918 1 1 58 VAL HG11 H -9.673 9.829 -2.105 1.00 . A A . 58 VAL HG11 1 1
3 5919 1 1 58 VAL HG12 H -7.946 9.562 -2.352 1.00 . A A . 58 VAL HG12 1 1
3 5920 1 1 58 VAL HG13 H -9.119 8.785 -3.415 1.00 . A A . 58 VAL HG13 1 1
3 5921 1 1 58 VAL HG21 H -6.861 7.647 -1.284 1.00 . A A . 58 VAL HG21 1 1
3 5922 1 1 58 VAL HG22 H -7.801 6.186 -0.986 1.00 . A A . 58 VAL HG22 1 1
3 5923 1 1 58 VAL HG23 H -7.582 6.774 -2.633 1.00 . A A . 58 VAL HG23 1 1
3 5924 1 1 58 VAL N N -8.595 9.664 0.237 1.00 . A A . 58 VAL N 1 1
3 5925 1 1 58 VAL O O -9.447 6.596 1.590 1.00 . A A . 58 VAL O 1 1
3 5926 1 1 59 ALA C C -7.107 6.590 3.424 1.00 . A A . 59 ALA C 1 1
3 5927 1 1 59 ALA CA C -6.725 6.295 1.980 1.00 . A A . 59 ALA CA 1 1
3 5928 1 1 59 ALA CB C -5.214 6.326 1.811 1.00 . A A . 59 ALA CB 1 1
3 5929 1 1 59 ALA H H -6.793 7.855 0.556 1.00 . A A . 59 ALA H 1 1
3 5930 1 1 59 ALA HA H -7.074 5.306 1.720 1.00 . A A . 59 ALA HA 1 1
3 5931 1 1 59 ALA HB1 H -4.875 7.351 1.790 1.00 . A A . 59 ALA HB1 1 1
3 5932 1 1 59 ALA HB2 H -4.749 5.811 2.639 1.00 . A A . 59 ALA HB2 1 1
3 5933 1 1 59 ALA HB3 H -4.945 5.839 0.886 1.00 . A A . 59 ALA HB3 1 1
3 5934 1 1 59 ALA N N -7.356 7.247 1.079 1.00 . A A . 59 ALA N 1 1
3 5935 1 1 59 ALA O O -7.486 5.694 4.174 1.00 . A A . 59 ALA O 1 1
3 5936 1 1 60 LEU C C -8.813 8.043 5.468 1.00 . A A . 60 LEU C 1 1
3 5937 1 1 60 LEU CA C -7.338 8.284 5.157 1.00 . A A . 60 LEU CA 1 1
3 5938 1 1 60 LEU CB C -7.005 9.766 5.334 1.00 . A A . 60 LEU CB 1 1
3 5939 1 1 60 LEU CD1 C -8.302 9.953 7.471 1.00 . A A . 60 LEU CD1 1 1
3 5940 1 1 60 LEU CD2 C -5.823 9.629 7.538 1.00 . A A . 60 LEU CD2 1 1
3 5941 1 1 60 LEU CG C -6.981 10.259 6.782 1.00 . A A . 60 LEU CG 1 1
3 5942 1 1 60 LEU H H -6.698 8.525 3.156 1.00 . A A . 60 LEU H 1 1
3 5943 1 1 60 LEU HA H -6.738 7.707 5.844 1.00 . A A . 60 LEU HA 1 1
3 5944 1 1 60 LEU HB2 H -6.033 9.950 4.899 1.00 . A A . 60 LEU HB2 1 1
3 5945 1 1 60 LEU HB3 H -7.738 10.345 4.791 1.00 . A A . 60 LEU HB3 1 1
3 5946 1 1 60 LEU HD11 H -9.117 10.135 6.786 1.00 . A A . 60 LEU HD11 1 1
3 5947 1 1 60 LEU HD12 H -8.316 8.917 7.780 1.00 . A A . 60 LEU HD12 1 1
3 5948 1 1 60 LEU HD13 H -8.412 10.587 8.338 1.00 . A A . 60 LEU HD13 1 1
3 5949 1 1 60 LEU HD21 H -5.220 9.051 6.854 1.00 . A A . 60 LEU HD21 1 1
3 5950 1 1 60 LEU HD22 H -5.218 10.406 7.982 1.00 . A A . 60 LEU HD22 1 1
3 5951 1 1 60 LEU HD23 H -6.206 8.984 8.314 1.00 . A A . 60 LEU HD23 1 1
3 5952 1 1 60 LEU HG H -6.842 11.330 6.789 1.00 . A A . 60 LEU HG 1 1
3 5953 1 1 60 LEU N N -7.005 7.857 3.804 1.00 . A A . 60 LEU N 1 1
3 5954 1 1 60 LEU O O -9.152 7.419 6.471 1.00 . A A . 60 LEU O 1 1
3 5955 1 1 61 GLU C C -11.566 6.949 4.734 1.00 . A A . 61 GLU C 1 1
3 5956 1 1 61 GLU CA C -11.126 8.412 4.788 1.00 . A A . 61 GLU CA 1 1
3 5957 1 1 61 GLU CB C -11.873 9.217 3.724 1.00 . A A . 61 GLU CB 1 1
3 5958 1 1 61 GLU CD C -11.652 11.522 2.717 1.00 . A A . 61 GLU CD 1 1
3 5959 1 1 61 GLU CG C -11.871 10.715 3.982 1.00 . A A . 61 GLU CG 1 1
3 5960 1 1 61 GLU H H -9.350 9.051 3.828 1.00 . A A . 61 GLU H 1 1
3 5961 1 1 61 GLU HA H -11.374 8.810 5.760 1.00 . A A . 61 GLU HA 1 1
3 5962 1 1 61 GLU HB2 H -11.412 9.037 2.765 1.00 . A A . 61 GLU HB2 1 1
3 5963 1 1 61 GLU HB3 H -12.898 8.880 3.689 1.00 . A A . 61 GLU HB3 1 1
3 5964 1 1 61 GLU HG2 H -12.823 10.994 4.410 1.00 . A A . 61 GLU HG2 1 1
3 5965 1 1 61 GLU HG3 H -11.080 10.946 4.680 1.00 . A A . 61 GLU HG3 1 1
3 5966 1 1 61 GLU N N -9.684 8.555 4.605 1.00 . A A . 61 GLU N 1 1
3 5967 1 1 61 GLU O O -12.193 6.449 5.668 1.00 . A A . 61 GLU O 1 1
3 5968 1 1 61 GLU OE1 O -10.677 11.235 1.992 1.00 . A A . 61 GLU OE1 1 1
3 5969 1 1 61 GLU OE2 O -12.454 12.442 2.454 1.00 . A A . 61 GLU OE2 1 1
3 5970 1 1 62 LEU C C -10.987 3.977 4.510 1.00 . A A . 62 LEU C 1 1
3 5971 1 1 62 LEU CA C -11.638 4.876 3.459 1.00 . A A . 62 LEU CA 1 1
3 5972 1 1 62 LEU CB C -11.284 4.398 2.042 1.00 . A A . 62 LEU CB 1 1
3 5973 1 1 62 LEU CD1 C -10.454 2.077 2.519 1.00 . A A . 62 LEU CD1 1 1
3 5974 1 1 62 LEU CD2 C -9.656 3.293 0.485 1.00 . A A . 62 LEU CD2 1 1
3 5975 1 1 62 LEU CG C -10.096 3.436 1.935 1.00 . A A . 62 LEU CG 1 1
3 5976 1 1 62 LEU H H -10.764 6.728 2.915 1.00 . A A . 62 LEU H 1 1
3 5977 1 1 62 LEU HA H -12.709 4.819 3.582 1.00 . A A . 62 LEU HA 1 1
3 5978 1 1 62 LEU HB2 H -12.152 3.907 1.627 1.00 . A A . 62 LEU HB2 1 1
3 5979 1 1 62 LEU HB3 H -11.068 5.268 1.439 1.00 . A A . 62 LEU HB3 1 1
3 5980 1 1 62 LEU HD11 H -11.527 1.993 2.602 1.00 . A A . 62 LEU HD11 1 1
3 5981 1 1 62 LEU HD12 H -10.080 1.297 1.874 1.00 . A A . 62 LEU HD12 1 1
3 5982 1 1 62 LEU HD13 H -10.008 1.978 3.498 1.00 . A A . 62 LEU HD13 1 1
3 5983 1 1 62 LEU HD21 H -9.840 4.220 -0.039 1.00 . A A . 62 LEU HD21 1 1
3 5984 1 1 62 LEU HD22 H -8.602 3.062 0.449 1.00 . A A . 62 LEU HD22 1 1
3 5985 1 1 62 LEU HD23 H -10.216 2.498 0.015 1.00 . A A . 62 LEU HD23 1 1
3 5986 1 1 62 LEU HG H -9.265 3.833 2.498 1.00 . A A . 62 LEU HG 1 1
3 5987 1 1 62 LEU N N -11.253 6.274 3.632 1.00 . A A . 62 LEU N 1 1
3 5988 1 1 62 LEU O O -11.666 3.184 5.164 1.00 . A A . 62 LEU O 1 1
3 5989 1 1 63 LEU C C -9.407 3.588 7.064 1.00 . A A . 63 LEU C 1 1
3 5990 1 1 63 LEU CA C -8.946 3.287 5.640 1.00 . A A . 63 LEU CA 1 1
3 5991 1 1 63 LEU CB C -7.441 3.527 5.518 1.00 . A A . 63 LEU CB 1 1
3 5992 1 1 63 LEU CD1 C -5.175 2.458 5.570 1.00 . A A . 63 LEU CD1 1 1
3 5993 1 1 63 LEU CD2 C -6.469 2.744 7.692 1.00 . A A . 63 LEU CD2 1 1
3 5994 1 1 63 LEU CG C -6.560 2.477 6.197 1.00 . A A . 63 LEU CG 1 1
3 5995 1 1 63 LEU H H -9.181 4.745 4.120 1.00 . A A . 63 LEU H 1 1
3 5996 1 1 63 LEU HA H -9.153 2.250 5.423 1.00 . A A . 63 LEU HA 1 1
3 5997 1 1 63 LEU HB2 H -7.186 3.555 4.469 1.00 . A A . 63 LEU HB2 1 1
3 5998 1 1 63 LEU HB3 H -7.215 4.490 5.951 1.00 . A A . 63 LEU HB3 1 1
3 5999 1 1 63 LEU HD11 H -5.161 3.109 4.708 1.00 . A A . 63 LEU HD11 1 1
3 6000 1 1 63 LEU HD12 H -4.448 2.802 6.292 1.00 . A A . 63 LEU HD12 1 1
3 6001 1 1 63 LEU HD13 H -4.929 1.451 5.266 1.00 . A A . 63 LEU HD13 1 1
3 6002 1 1 63 LEU HD21 H -6.721 3.775 7.888 1.00 . A A . 63 LEU HD21 1 1
3 6003 1 1 63 LEU HD22 H -7.159 2.098 8.216 1.00 . A A . 63 LEU HD22 1 1
3 6004 1 1 63 LEU HD23 H -5.463 2.547 8.032 1.00 . A A . 63 LEU HD23 1 1
3 6005 1 1 63 LEU HG H -7.001 1.500 6.059 1.00 . A A . 63 LEU HG 1 1
3 6006 1 1 63 LEU N N -9.673 4.099 4.669 1.00 . A A . 63 LEU N 1 1
3 6007 1 1 63 LEU O O -9.590 2.676 7.871 1.00 . A A . 63 LEU O 1 1
3 6008 1 1 64 LYS C C -11.410 4.731 9.015 1.00 . A A . 64 LYS C 1 1
3 6009 1 1 64 LYS CA C -10.023 5.283 8.697 1.00 . A A . 64 LYS CA 1 1
3 6010 1 1 64 LYS CB C -10.035 6.808 8.802 1.00 . A A . 64 LYS CB 1 1
3 6011 1 1 64 LYS CD C -9.632 8.564 10.556 1.00 . A A . 64 LYS CD 1 1
3 6012 1 1 64 LYS CE C -10.555 9.708 10.941 1.00 . A A . 64 LYS CE 1 1
3 6013 1 1 64 LYS CG C -10.418 7.317 10.182 1.00 . A A . 64 LYS CG 1 1
3 6014 1 1 64 LYS H H -9.424 5.551 6.683 1.00 . A A . 64 LYS H 1 1
3 6015 1 1 64 LYS HA H -9.319 4.887 9.413 1.00 . A A . 64 LYS HA 1 1
3 6016 1 1 64 LYS HB2 H -9.051 7.182 8.564 1.00 . A A . 64 LYS HB2 1 1
3 6017 1 1 64 LYS HB3 H -10.744 7.202 8.088 1.00 . A A . 64 LYS HB3 1 1
3 6018 1 1 64 LYS HD2 H -8.990 8.334 11.393 1.00 . A A . 64 LYS HD2 1 1
3 6019 1 1 64 LYS HD3 H -9.032 8.865 9.711 1.00 . A A . 64 LYS HD3 1 1
3 6020 1 1 64 LYS HE2 H -10.015 10.638 10.839 1.00 . A A . 64 LYS HE2 1 1
3 6021 1 1 64 LYS HE3 H -11.403 9.710 10.273 1.00 . A A . 64 LYS HE3 1 1
3 6022 1 1 64 LYS HG2 H -11.472 7.553 10.188 1.00 . A A . 64 LYS HG2 1 1
3 6023 1 1 64 LYS HG3 H -10.215 6.544 10.909 1.00 . A A . 64 LYS HG3 1 1
3 6024 1 1 64 LYS HZ1 H -10.237 9.584 13.001 1.00 . A A . 64 LYS HZ1 1 1
3 6025 1 1 64 LYS HZ2 H -11.669 10.376 12.576 1.00 . A A . 64 LYS HZ2 1 1
3 6026 1 1 64 LYS HZ3 H -11.569 8.693 12.457 1.00 . A A . 64 LYS HZ3 1 1
3 6027 1 1 64 LYS N N -9.588 4.868 7.367 1.00 . A A . 64 LYS N 1 1
3 6028 1 1 64 LYS NZ N -11.041 9.581 12.342 1.00 . A A . 64 LYS NZ 1 1
3 6029 1 1 64 LYS O O -11.664 4.274 10.129 1.00 . A A . 64 LYS O 1 1
3 6030 1 1 65 GLN C C -13.661 2.942 8.932 1.00 . A A . 65 GLN C 1 1
3 6031 1 1 65 GLN CA C -13.662 4.287 8.213 1.00 . A A . 65 GLN CA 1 1
3 6032 1 1 65 GLN CB C -14.362 4.156 6.859 1.00 . A A . 65 GLN CB 1 1
3 6033 1 1 65 GLN CD C -16.410 5.027 8.058 1.00 . A A . 65 GLN CD 1 1
3 6034 1 1 65 GLN CG C -15.640 4.974 6.754 1.00 . A A . 65 GLN CG 1 1
3 6035 1 1 65 GLN H H -12.041 5.158 7.167 1.00 . A A . 65 GLN H 1 1
3 6036 1 1 65 GLN HA H -14.196 5.004 8.817 1.00 . A A . 65 GLN HA 1 1
3 6037 1 1 65 GLN HB2 H -13.686 4.481 6.083 1.00 . A A . 65 GLN HB2 1 1
3 6038 1 1 65 GLN HB3 H -14.612 3.118 6.696 1.00 . A A . 65 GLN HB3 1 1
3 6039 1 1 65 GLN HE21 H -17.424 6.617 7.424 1.00 . A A . 65 GLN HE21 1 1
3 6040 1 1 65 GLN HE22 H -17.822 6.055 9.009 1.00 . A A . 65 GLN HE22 1 1
3 6041 1 1 65 GLN HG2 H -15.382 5.983 6.464 1.00 . A A . 65 GLN HG2 1 1
3 6042 1 1 65 GLN HG3 H -16.272 4.534 5.998 1.00 . A A . 65 GLN HG3 1 1
3 6043 1 1 65 GLN N N -12.302 4.781 8.032 1.00 . A A . 65 GLN N 1 1
3 6044 1 1 65 GLN NE2 N -17.310 5.998 8.175 1.00 . A A . 65 GLN NE2 1 1
3 6045 1 1 65 GLN O O -14.607 2.608 9.646 1.00 . A A . 65 GLN O 1 1
3 6046 1 1 65 GLN OE1 O -16.201 4.204 8.949 1.00 . A A . 65 GLN OE1 1 1
3 6047 1 1 66 GLY C C -12.062 -0.212 8.409 1.00 . A A . 66 GLY C 1 1
3 6048 1 1 66 GLY CA C -12.491 0.874 9.376 1.00 . A A . 66 GLY CA 1 1
3 6049 1 1 66 GLY H H -11.871 2.492 8.160 1.00 . A A . 66 GLY H 1 1
3 6050 1 1 66 GLY HA2 H -11.768 0.934 10.176 1.00 . A A . 66 GLY HA2 1 1
3 6051 1 1 66 GLY HA3 H -13.452 0.612 9.792 1.00 . A A . 66 GLY HA3 1 1
3 6052 1 1 66 GLY N N -12.594 2.174 8.739 1.00 . A A . 66 GLY N 1 1
3 6053 1 1 66 GLY O O -12.781 -1.191 8.206 1.00 . A A . 66 GLY O 1 1
3 6054 1 1 67 ALA C C -9.207 -1.799 7.463 1.00 . A A . 67 ALA C 1 1
3 6055 1 1 67 ALA CA C -10.363 -1.011 6.859 1.00 . A A . 67 ALA CA 1 1
3 6056 1 1 67 ALA CB C -9.921 -0.313 5.581 1.00 . A A . 67 ALA CB 1 1
3 6057 1 1 67 ALA H H -10.361 0.762 8.014 1.00 . A A . 67 ALA H 1 1
3 6058 1 1 67 ALA HA H -11.161 -1.696 6.609 1.00 . A A . 67 ALA HA 1 1
3 6059 1 1 67 ALA HB1 H -10.608 0.489 5.352 1.00 . A A . 67 ALA HB1 1 1
3 6060 1 1 67 ALA HB2 H -8.928 0.090 5.716 1.00 . A A . 67 ALA HB2 1 1
3 6061 1 1 67 ALA HB3 H -9.914 -1.022 4.767 1.00 . A A . 67 ALA HB3 1 1
3 6062 1 1 67 ALA N N -10.888 -0.038 7.810 1.00 . A A . 67 ALA N 1 1
3 6063 1 1 67 ALA O O -8.675 -1.434 8.510 1.00 . A A . 67 ALA O 1 1
3 6064 1 1 68 SER C C -6.497 -3.563 6.381 1.00 . A A . 68 SER C 1 1
3 6065 1 1 68 SER CA C -7.728 -3.721 7.267 1.00 . A A . 68 SER CA 1 1
3 6066 1 1 68 SER CB C -8.161 -5.189 7.303 1.00 . A A . 68 SER CB 1 1
3 6067 1 1 68 SER H H -9.286 -3.122 5.966 1.00 . A A . 68 SER H 1 1
3 6068 1 1 68 SER HA H -7.477 -3.405 8.269 1.00 . A A . 68 SER HA 1 1
3 6069 1 1 68 SER HB2 H -7.407 -5.796 6.826 1.00 . A A . 68 SER HB2 1 1
3 6070 1 1 68 SER HB3 H -8.279 -5.501 8.330 1.00 . A A . 68 SER HB3 1 1
3 6071 1 1 68 SER HG H -9.222 -5.593 5.707 1.00 . A A . 68 SER HG 1 1
3 6072 1 1 68 SER N N -8.823 -2.882 6.795 1.00 . A A . 68 SER N 1 1
3 6073 1 1 68 SER O O -6.442 -4.101 5.275 1.00 . A A . 68 SER O 1 1
3 6074 1 1 68 SER OG O -9.392 -5.375 6.627 1.00 . A A . 68 SER OG 1 1
3 6075 1 1 69 PRO C C -3.441 -3.862 5.924 1.00 . A A . 69 PRO C 1 1
3 6076 1 1 69 PRO CA C -4.251 -2.584 6.116 1.00 . A A . 69 PRO CA 1 1
3 6077 1 1 69 PRO CB C -3.484 -1.591 6.993 1.00 . A A . 69 PRO CB 1 1
3 6078 1 1 69 PRO CD C -5.486 -2.147 8.171 1.00 . A A . 69 PRO CD 1 1
3 6079 1 1 69 PRO CG C -4.043 -1.777 8.361 1.00 . A A . 69 PRO CG 1 1
3 6080 1 1 69 PRO HA H -4.449 -2.138 5.151 1.00 . A A . 69 PRO HA 1 1
3 6081 1 1 69 PRO HB2 H -2.429 -1.823 6.964 1.00 . A A . 69 PRO HB2 1 1
3 6082 1 1 69 PRO HB3 H -3.647 -0.586 6.632 1.00 . A A . 69 PRO HB3 1 1
3 6083 1 1 69 PRO HD2 H -5.809 -2.821 8.952 1.00 . A A . 69 PRO HD2 1 1
3 6084 1 1 69 PRO HD3 H -6.105 -1.262 8.155 1.00 . A A . 69 PRO HD3 1 1
3 6085 1 1 69 PRO HG2 H -3.516 -2.571 8.870 1.00 . A A . 69 PRO HG2 1 1
3 6086 1 1 69 PRO HG3 H -3.963 -0.855 8.919 1.00 . A A . 69 PRO HG3 1 1
3 6087 1 1 69 PRO N N -5.491 -2.818 6.861 1.00 . A A . 69 PRO N 1 1
3 6088 1 1 69 PRO O O -2.509 -3.904 5.121 1.00 . A A . 69 PRO O 1 1
3 6089 1 1 70 ASN C C -3.921 -7.185 5.767 1.00 . A A . 70 ASN C 1 1
3 6090 1 1 70 ASN CA C -3.111 -6.182 6.582 1.00 . A A . 70 ASN CA 1 1
3 6091 1 1 70 ASN CB C -2.847 -6.738 7.982 1.00 . A A . 70 ASN CB 1 1
3 6092 1 1 70 ASN CG C -1.869 -5.886 8.766 1.00 . A A . 70 ASN CG 1 1
3 6093 1 1 70 ASN H H -4.554 -4.806 7.291 1.00 . A A . 70 ASN H 1 1
3 6094 1 1 70 ASN HA H -2.166 -6.015 6.087 1.00 . A A . 70 ASN HA 1 1
3 6095 1 1 70 ASN HB2 H -3.779 -6.778 8.528 1.00 . A A . 70 ASN HB2 1 1
3 6096 1 1 70 ASN HB3 H -2.441 -7.735 7.897 1.00 . A A . 70 ASN HB3 1 1
3 6097 1 1 70 ASN HD21 H -0.521 -6.058 7.314 1.00 . A A . 70 ASN HD21 1 1
3 6098 1 1 70 ASN HD22 H -0.038 -5.115 8.678 1.00 . A A . 70 ASN HD22 1 1
3 6099 1 1 70 ASN N N -3.804 -4.902 6.668 1.00 . A A . 70 ASN N 1 1
3 6100 1 1 70 ASN ND2 N -0.690 -5.664 8.195 1.00 . A A . 70 ASN ND2 1 1
3 6101 1 1 70 ASN O O -4.699 -7.962 6.318 1.00 . A A . 70 ASN O 1 1
3 6102 1 1 70 ASN OD1 O -2.167 -5.432 9.870 1.00 . A A . 70 ASN OD1 1 1
3 6103 1 1 71 VAL C C -3.551 -8.525 2.414 1.00 . A A . 71 VAL C 1 1
3 6104 1 1 71 VAL CA C -4.445 -8.066 3.560 1.00 . A A . 71 VAL CA 1 1
3 6105 1 1 71 VAL CB C -5.706 -7.402 2.976 1.00 . A A . 71 VAL CB 1 1
3 6106 1 1 71 VAL CG1 C -6.776 -7.250 4.046 1.00 . A A . 71 VAL CG1 1 1
3 6107 1 1 71 VAL CG2 C -5.363 -6.054 2.359 1.00 . A A . 71 VAL CG2 1 1
3 6108 1 1 71 VAL H H -3.098 -6.515 4.072 1.00 . A A . 71 VAL H 1 1
3 6109 1 1 71 VAL HA H -4.750 -8.928 4.134 1.00 . A A . 71 VAL HA 1 1
3 6110 1 1 71 VAL HB H -6.097 -8.039 2.196 1.00 . A A . 71 VAL HB 1 1
3 6111 1 1 71 VAL HG11 H -6.891 -8.185 4.576 1.00 . A A . 71 VAL HG11 1 1
3 6112 1 1 71 VAL HG12 H -6.482 -6.477 4.741 1.00 . A A . 71 VAL HG12 1 1
3 6113 1 1 71 VAL HG13 H -7.714 -6.982 3.583 1.00 . A A . 71 VAL HG13 1 1
3 6114 1 1 71 VAL HG21 H -4.309 -6.023 2.127 1.00 . A A . 71 VAL HG21 1 1
3 6115 1 1 71 VAL HG22 H -5.935 -5.916 1.454 1.00 . A A . 71 VAL HG22 1 1
3 6116 1 1 71 VAL HG23 H -5.601 -5.267 3.060 1.00 . A A . 71 VAL HG23 1 1
3 6117 1 1 71 VAL N N -3.733 -7.159 4.451 1.00 . A A . 71 VAL N 1 1
3 6118 1 1 71 VAL O O -2.886 -7.714 1.769 1.00 . A A . 71 VAL O 1 1
3 6119 1 1 72 GLN C C -3.376 -11.651 0.525 1.00 . A A . 72 GLN C 1 1
3 6120 1 1 72 GLN CA C -2.724 -10.398 1.099 1.00 . A A . 72 GLN CA 1 1
3 6121 1 1 72 GLN CB C -1.323 -10.731 1.617 1.00 . A A . 72 GLN CB 1 1
3 6122 1 1 72 GLN CD C -0.255 -10.460 3.891 1.00 . A A . 72 GLN CD 1 1
3 6123 1 1 72 GLN CG C -1.299 -11.188 3.067 1.00 . A A . 72 GLN CG 1 1
3 6124 1 1 72 GLN H H -4.090 -10.426 2.716 1.00 . A A . 72 GLN H 1 1
3 6125 1 1 72 GLN HA H -2.643 -9.660 0.316 1.00 . A A . 72 GLN HA 1 1
3 6126 1 1 72 GLN HB2 H -0.904 -11.518 1.007 1.00 . A A . 72 GLN HB2 1 1
3 6127 1 1 72 GLN HB3 H -0.702 -9.852 1.529 1.00 . A A . 72 GLN HB3 1 1
3 6128 1 1 72 GLN HE21 H 1.101 -11.842 3.443 1.00 . A A . 72 GLN HE21 1 1
3 6129 1 1 72 GLN HE22 H 1.646 -10.559 4.463 1.00 . A A . 72 GLN HE22 1 1
3 6130 1 1 72 GLN HG2 H -2.269 -11.010 3.504 1.00 . A A . 72 GLN HG2 1 1
3 6131 1 1 72 GLN HG3 H -1.081 -12.245 3.093 1.00 . A A . 72 GLN HG3 1 1
3 6132 1 1 72 GLN N N -3.538 -9.831 2.167 1.00 . A A . 72 GLN N 1 1
3 6133 1 1 72 GLN NE2 N 0.953 -11.008 3.937 1.00 . A A . 72 GLN NE2 1 1
3 6134 1 1 72 GLN O O -4.032 -12.407 1.243 1.00 . A A . 72 GLN O 1 1
3 6135 1 1 72 GLN OE1 O -0.532 -9.414 4.480 1.00 . A A . 72 GLN OE1 1 1
3 6136 1 1 73 ASP C C -2.902 -13.444 -2.633 1.00 . A A . 73 ASP C 1 1
3 6137 1 1 73 ASP CA C -3.762 -13.026 -1.445 1.00 . A A . 73 ASP CA 1 1
3 6138 1 1 73 ASP CB C -5.187 -12.722 -1.914 1.00 . A A . 73 ASP CB 1 1
3 6139 1 1 73 ASP CG C -5.254 -11.503 -2.812 1.00 . A A . 73 ASP CG 1 1
3 6140 1 1 73 ASP H H -2.660 -11.226 -1.293 1.00 . A A . 73 ASP H 1 1
3 6141 1 1 73 ASP HA H -3.793 -13.838 -0.734 1.00 . A A . 73 ASP HA 1 1
3 6142 1 1 73 ASP HB2 H -5.220 -12.757 -2.992 1.00 . A A . 73 ASP HB2 1 1
3 6143 1 1 73 ASP HB3 H -5.465 -11.733 -1.581 1.00 . A A . 73 ASP HB3 1 1
3 6144 1 1 73 ASP N N -3.192 -11.865 -0.773 1.00 . A A . 73 ASP N 1 1
3 6145 1 1 73 ASP O O -1.792 -12.942 -2.816 1.00 . A A . 73 ASP O 1 1
3 6146 1 1 73 ASP OD1 O -4.912 -11.626 -4.007 1.00 . A A . 73 ASP OD1 1 1
3 6147 1 1 73 ASP OD2 O -5.646 -10.424 -2.321 1.00 . A A . 73 ASP OD2 1 1
3 6148 1 1 74 ALA C C -1.387 -15.516 -4.209 1.00 . A A . 74 ALA C 1 1
3 6149 1 1 74 ALA CA C -2.699 -14.850 -4.609 1.00 . A A . 74 ALA CA 1 1
3 6150 1 1 74 ALA CB C -2.437 -13.706 -5.578 1.00 . A A . 74 ALA CB 1 1
3 6151 1 1 74 ALA H H -4.309 -14.727 -3.241 1.00 . A A . 74 ALA H 1 1
3 6152 1 1 74 ALA HA H -3.324 -15.577 -5.108 1.00 . A A . 74 ALA HA 1 1
3 6153 1 1 74 ALA HB1 H -2.933 -12.814 -5.224 1.00 . A A . 74 ALA HB1 1 1
3 6154 1 1 74 ALA HB2 H -1.375 -13.525 -5.644 1.00 . A A . 74 ALA HB2 1 1
3 6155 1 1 74 ALA HB3 H -2.819 -13.967 -6.554 1.00 . A A . 74 ALA HB3 1 1
3 6156 1 1 74 ALA N N -3.420 -14.365 -3.438 1.00 . A A . 74 ALA N 1 1
3 6157 1 1 74 ALA O O -1.271 -16.741 -4.230 1.00 . A A . 74 ALA O 1 1
3 6158 1 1 75 SER C C 1.379 -14.535 -2.159 1.00 . A A . 75 SER C 1 1
3 6159 1 1 75 SER CA C 0.901 -15.214 -3.437 1.00 . A A . 75 SER CA 1 1
3 6160 1 1 75 SER CB C 1.927 -15.004 -4.553 1.00 . A A . 75 SER CB 1 1
3 6161 1 1 75 SER H H -0.556 -13.734 -3.846 1.00 . A A . 75 SER H 1 1
3 6162 1 1 75 SER HA H 0.798 -16.273 -3.251 1.00 . A A . 75 SER HA 1 1
3 6163 1 1 75 SER HB2 H 2.914 -14.934 -4.123 1.00 . A A . 75 SER HB2 1 1
3 6164 1 1 75 SER HB3 H 1.889 -15.842 -5.235 1.00 . A A . 75 SER HB3 1 1
3 6165 1 1 75 SER HG H 2.304 -13.715 -5.979 1.00 . A A . 75 SER HG 1 1
3 6166 1 1 75 SER N N -0.402 -14.703 -3.843 1.00 . A A . 75 SER N 1 1
3 6167 1 1 75 SER O O 1.487 -15.170 -1.109 1.00 . A A . 75 SER O 1 1
3 6168 1 1 75 SER OG O 1.658 -13.816 -5.277 1.00 . A A . 75 SER OG 1 1
3 6169 1 1 76 GLY C C 2.278 -11.014 -1.387 1.00 . A A . 76 GLY C 1 1
3 6170 1 1 76 GLY CA C 2.126 -12.495 -1.098 1.00 . A A . 76 GLY CA 1 1
3 6171 1 1 76 GLY H H 1.557 -12.786 -3.117 1.00 . A A . 76 GLY H 1 1
3 6172 1 1 76 GLY HA2 H 1.416 -12.623 -0.294 1.00 . A A . 76 GLY HA2 1 1
3 6173 1 1 76 GLY HA3 H 3.082 -12.890 -0.788 1.00 . A A . 76 GLY HA3 1 1
3 6174 1 1 76 GLY N N 1.663 -13.240 -2.254 1.00 . A A . 76 GLY N 1 1
3 6175 1 1 76 GLY O O 3.389 -10.526 -1.593 1.00 . A A . 76 GLY O 1 1
3 6176 1 1 77 THR C C -0.016 -8.175 -1.008 1.00 . A A . 77 THR C 1 1
3 6177 1 1 77 THR CA C 1.173 -8.864 -1.667 1.00 . A A . 77 THR CA 1 1
3 6178 1 1 77 THR CB C 1.156 -8.603 -3.174 1.00 . A A . 77 THR CB 1 1
3 6179 1 1 77 THR CG2 C 2.454 -8.029 -3.696 1.00 . A A . 77 THR CG2 1 1
3 6180 1 1 77 THR H H 0.304 -10.743 -1.230 1.00 . A A . 77 THR H 1 1
3 6181 1 1 77 THR HA H 2.084 -8.459 -1.252 1.00 . A A . 77 THR HA 1 1
3 6182 1 1 77 THR HB H 0.368 -7.898 -3.398 1.00 . A A . 77 THR HB 1 1
3 6183 1 1 77 THR HG1 H 0.105 -10.215 -3.538 1.00 . A A . 77 THR HG1 1 1
3 6184 1 1 77 THR HG21 H 2.949 -7.479 -2.909 1.00 . A A . 77 THR HG21 1 1
3 6185 1 1 77 THR HG22 H 3.095 -8.832 -4.031 1.00 . A A . 77 THR HG22 1 1
3 6186 1 1 77 THR HG23 H 2.248 -7.365 -4.523 1.00 . A A . 77 THR HG23 1 1
3 6187 1 1 77 THR N N 1.159 -10.298 -1.401 1.00 . A A . 77 THR N 1 1
3 6188 1 1 77 THR O O -1.053 -8.796 -0.770 1.00 . A A . 77 THR O 1 1
3 6189 1 1 77 THR OG1 O 0.897 -9.799 -3.887 1.00 . A A . 77 THR OG1 1 1
3 6190 1 1 78 SER C C -1.006 -4.716 -0.686 1.00 . A A . 78 SER C 1 1
3 6191 1 1 78 SER CA C -0.920 -6.115 -0.081 1.00 . A A . 78 SER CA 1 1
3 6192 1 1 78 SER CB C -0.682 -6.023 1.427 1.00 . A A . 78 SER CB 1 1
3 6193 1 1 78 SER H H 0.990 -6.450 -0.928 1.00 . A A . 78 SER H 1 1
3 6194 1 1 78 SER HA H -1.855 -6.627 -0.259 1.00 . A A . 78 SER HA 1 1
3 6195 1 1 78 SER HB2 H -1.633 -6.029 1.940 1.00 . A A . 78 SER HB2 1 1
3 6196 1 1 78 SER HB3 H -0.096 -6.866 1.749 1.00 . A A . 78 SER HB3 1 1
3 6197 1 1 78 SER HG H 0.678 -4.652 1.098 1.00 . A A . 78 SER HG 1 1
3 6198 1 1 78 SER N N 0.141 -6.889 -0.714 1.00 . A A . 78 SER N 1 1
3 6199 1 1 78 SER O O -0.315 -4.403 -1.654 1.00 . A A . 78 SER O 1 1
3 6200 1 1 78 SER OG O 0.008 -4.832 1.763 1.00 . A A . 78 SER OG 1 1
3 6201 1 1 79 PRO C C -0.727 -1.731 -0.732 1.00 . A A . 79 PRO C 1 1
3 6202 1 1 79 PRO CA C -2.047 -2.482 -0.595 1.00 . A A . 79 PRO CA 1 1
3 6203 1 1 79 PRO CB C -2.915 -1.841 0.490 1.00 . A A . 79 PRO CB 1 1
3 6204 1 1 79 PRO CD C -2.722 -4.159 1.043 1.00 . A A . 79 PRO CD 1 1
3 6205 1 1 79 PRO CG C -3.649 -2.980 1.110 1.00 . A A . 79 PRO CG 1 1
3 6206 1 1 79 PRO HA H -2.572 -2.459 -1.538 1.00 . A A . 79 PRO HA 1 1
3 6207 1 1 79 PRO HB2 H -2.284 -1.340 1.210 1.00 . A A . 79 PRO HB2 1 1
3 6208 1 1 79 PRO HB3 H -3.593 -1.132 0.041 1.00 . A A . 79 PRO HB3 1 1
3 6209 1 1 79 PRO HD2 H -2.136 -4.230 1.947 1.00 . A A . 79 PRO HD2 1 1
3 6210 1 1 79 PRO HD3 H -3.280 -5.069 0.881 1.00 . A A . 79 PRO HD3 1 1
3 6211 1 1 79 PRO HG2 H -3.884 -2.750 2.139 1.00 . A A . 79 PRO HG2 1 1
3 6212 1 1 79 PRO HG3 H -4.552 -3.182 0.554 1.00 . A A . 79 PRO HG3 1 1
3 6213 1 1 79 PRO N N -1.863 -3.855 -0.115 1.00 . A A . 79 PRO N 1 1
3 6214 1 1 79 PRO O O -0.441 -1.144 -1.775 1.00 . A A . 79 PRO O 1 1
3 6215 1 1 80 VAL C C 2.208 -1.491 -0.872 1.00 . A A . 80 VAL C 1 1
3 6216 1 1 80 VAL CA C 1.359 -1.069 0.330 1.00 . A A . 80 VAL CA 1 1
3 6217 1 1 80 VAL CB C 2.120 -1.324 1.661 1.00 . A A . 80 VAL CB 1 1
3 6218 1 1 80 VAL CG1 C 3.411 -2.113 1.454 1.00 . A A . 80 VAL CG1 1 1
3 6219 1 1 80 VAL CG2 C 2.406 -0.005 2.360 1.00 . A A . 80 VAL CG2 1 1
3 6220 1 1 80 VAL H H -0.212 -2.231 1.134 1.00 . A A . 80 VAL H 1 1
3 6221 1 1 80 VAL HA H 1.165 -0.007 0.255 1.00 . A A . 80 VAL HA 1 1
3 6222 1 1 80 VAL HB H 1.477 -1.906 2.305 1.00 . A A . 80 VAL HB 1 1
3 6223 1 1 80 VAL HG11 H 4.031 -1.605 0.731 1.00 . A A . 80 VAL HG11 1 1
3 6224 1 1 80 VAL HG12 H 3.940 -2.190 2.393 1.00 . A A . 80 VAL HG12 1 1
3 6225 1 1 80 VAL HG13 H 3.172 -3.103 1.092 1.00 . A A . 80 VAL HG13 1 1
3 6226 1 1 80 VAL HG21 H 1.581 0.673 2.198 1.00 . A A . 80 VAL HG21 1 1
3 6227 1 1 80 VAL HG22 H 2.527 -0.178 3.419 1.00 . A A . 80 VAL HG22 1 1
3 6228 1 1 80 VAL HG23 H 3.311 0.426 1.960 1.00 . A A . 80 VAL HG23 1 1
3 6229 1 1 80 VAL N N 0.072 -1.750 0.330 1.00 . A A . 80 VAL N 1 1
3 6230 1 1 80 VAL O O 2.826 -0.654 -1.531 1.00 . A A . 80 VAL O 1 1
3 6231 1 1 81 HIS C C 2.486 -2.769 -3.593 1.00 . A A . 81 HIS C 1 1
3 6232 1 1 81 HIS CA C 3.008 -3.316 -2.267 1.00 . A A . 81 HIS CA 1 1
3 6233 1 1 81 HIS CB C 2.960 -4.845 -2.277 1.00 . A A . 81 HIS CB 1 1
3 6234 1 1 81 HIS CD2 C 4.612 -6.082 -0.726 1.00 . A A . 81 HIS CD2 1 1
3 6235 1 1 81 HIS CE1 C 3.363 -6.085 1.059 1.00 . A A . 81 HIS CE1 1 1
3 6236 1 1 81 HIS CG C 3.435 -5.465 -1.000 1.00 . A A . 81 HIS CG 1 1
3 6237 1 1 81 HIS H H 1.722 -3.409 -0.587 1.00 . A A . 81 HIS H 1 1
3 6238 1 1 81 HIS HA H 4.032 -2.998 -2.140 1.00 . A A . 81 HIS HA 1 1
3 6239 1 1 81 HIS HB2 H 1.942 -5.166 -2.443 1.00 . A A . 81 HIS HB2 1 1
3 6240 1 1 81 HIS HB3 H 3.584 -5.213 -3.078 1.00 . A A . 81 HIS HB3 1 1
3 6241 1 1 81 HIS HD2 H 5.435 -6.236 -1.408 1.00 . A A . 81 HIS HD2 1 1
3 6242 1 1 81 HIS HE1 H 3.024 -6.251 2.071 1.00 . A A . 81 HIS HE1 1 1
3 6243 1 1 81 HIS HE2 H 5.175 -7.095 1.026 1.00 . A A . 81 HIS HE2 1 1
3 6244 1 1 81 HIS N N 2.234 -2.790 -1.148 1.00 . A A . 81 HIS N 1 1
3 6245 1 1 81 HIS ND1 N 2.653 -5.470 0.128 1.00 . A A . 81 HIS ND1 1 1
3 6246 1 1 81 HIS NE2 N 4.557 -6.473 0.588 1.00 . A A . 81 HIS NE2 1 1
3 6247 1 1 81 HIS O O 3.233 -2.167 -4.365 1.00 . A A . 81 HIS O 1 1
3 6248 1 1 82 ASP C C 0.794 -1.008 -5.259 1.00 . A A . 82 ASP C 1 1
3 6249 1 1 82 ASP CA C 0.577 -2.506 -5.080 1.00 . A A . 82 ASP CA 1 1
3 6250 1 1 82 ASP CB C -0.921 -2.818 -5.071 1.00 . A A . 82 ASP CB 1 1
3 6251 1 1 82 ASP CG C -1.613 -2.296 -3.827 1.00 . A A . 82 ASP CG 1 1
3 6252 1 1 82 ASP H H 0.654 -3.465 -3.194 1.00 . A A . 82 ASP H 1 1
3 6253 1 1 82 ASP HA H 1.038 -3.027 -5.906 1.00 . A A . 82 ASP HA 1 1
3 6254 1 1 82 ASP HB2 H -1.474 -1.891 -5.021 1.00 . A A . 82 ASP HB2 1 1
3 6255 1 1 82 ASP HB3 H -1.153 -3.416 -4.203 1.00 . A A . 82 ASP HB3 1 1
3 6256 1 1 82 ASP N N 1.199 -2.980 -3.849 1.00 . A A . 82 ASP N 1 1
3 6257 1 1 82 ASP O O 1.202 -0.553 -6.327 1.00 . A A . 82 ASP O 1 1
3 6258 1 1 82 ASP OD1 O -1.773 -1.063 -3.709 1.00 . A A . 82 ASP OD1 1 1
3 6259 1 1 82 ASP OD2 O -1.994 -3.121 -2.970 1.00 . A A . 82 ASP OD2 1 1
3 6260 1 1 83 ALA C C 2.105 1.588 -4.631 1.00 . A A . 83 ALA C 1 1
3 6261 1 1 83 ALA CA C 0.682 1.202 -4.245 1.00 . A A . 83 ALA CA 1 1
3 6262 1 1 83 ALA CB C 0.316 1.810 -2.898 1.00 . A A . 83 ALA CB 1 1
3 6263 1 1 83 ALA H H 0.195 -0.668 -3.382 1.00 . A A . 83 ALA H 1 1
3 6264 1 1 83 ALA HA H 0.000 1.594 -4.986 1.00 . A A . 83 ALA HA 1 1
3 6265 1 1 83 ALA HB1 H -0.307 1.119 -2.350 1.00 . A A . 83 ALA HB1 1 1
3 6266 1 1 83 ALA HB2 H 1.216 2.006 -2.336 1.00 . A A . 83 ALA HB2 1 1
3 6267 1 1 83 ALA HB3 H -0.220 2.734 -3.054 1.00 . A A . 83 ALA HB3 1 1
3 6268 1 1 83 ALA N N 0.518 -0.246 -4.206 1.00 . A A . 83 ALA N 1 1
3 6269 1 1 83 ALA O O 2.321 2.306 -5.608 1.00 . A A . 83 ALA O 1 1
3 6270 1 1 84 ALA C C 4.857 1.063 -5.557 1.00 . A A . 84 ALA C 1 1
3 6271 1 1 84 ALA CA C 4.477 1.404 -4.119 1.00 . A A . 84 ALA CA 1 1
3 6272 1 1 84 ALA CB C 5.366 0.647 -3.144 1.00 . A A . 84 ALA CB 1 1
3 6273 1 1 84 ALA H H 2.839 0.542 -3.094 1.00 . A A . 84 ALA H 1 1
3 6274 1 1 84 ALA HA H 4.629 2.462 -3.959 1.00 . A A . 84 ALA HA 1 1
3 6275 1 1 84 ALA HB1 H 4.870 0.573 -2.188 1.00 . A A . 84 ALA HB1 1 1
3 6276 1 1 84 ALA HB2 H 5.558 -0.345 -3.528 1.00 . A A . 84 ALA HB2 1 1
3 6277 1 1 84 ALA HB3 H 6.301 1.174 -3.026 1.00 . A A . 84 ALA HB3 1 1
3 6278 1 1 84 ALA N N 3.074 1.108 -3.858 1.00 . A A . 84 ALA N 1 1
3 6279 1 1 84 ALA O O 5.447 1.880 -6.264 1.00 . A A . 84 ALA O 1 1
3 6280 1 1 85 ARG C C 4.225 0.336 -8.377 1.00 . A A . 85 ARG C 1 1
3 6281 1 1 85 ARG CA C 4.826 -0.600 -7.334 1.00 . A A . 85 ARG CA 1 1
3 6282 1 1 85 ARG CB C 4.307 -2.023 -7.552 1.00 . A A . 85 ARG CB 1 1
3 6283 1 1 85 ARG CD C 6.201 -3.523 -8.242 1.00 . A A . 85 ARG CD 1 1
3 6284 1 1 85 ARG CG C 4.979 -2.746 -8.707 1.00 . A A . 85 ARG CG 1 1
3 6285 1 1 85 ARG CZ C 6.441 -5.006 -10.187 1.00 . A A . 85 ARG CZ 1 1
3 6286 1 1 85 ARG H H 4.051 -0.758 -5.370 1.00 . A A . 85 ARG H 1 1
3 6287 1 1 85 ARG HA H 5.900 -0.600 -7.445 1.00 . A A . 85 ARG HA 1 1
3 6288 1 1 85 ARG HB2 H 4.470 -2.596 -6.651 1.00 . A A . 85 ARG HB2 1 1
3 6289 1 1 85 ARG HB3 H 3.246 -1.979 -7.752 1.00 . A A . 85 ARG HB3 1 1
3 6290 1 1 85 ARG HD2 H 7.086 -2.955 -8.485 1.00 . A A . 85 ARG HD2 1 1
3 6291 1 1 85 ARG HD3 H 6.141 -3.656 -7.173 1.00 . A A . 85 ARG HD3 1 1
3 6292 1 1 85 ARG HE H 6.232 -5.623 -8.302 1.00 . A A . 85 ARG HE 1 1
3 6293 1 1 85 ARG HG2 H 4.274 -3.434 -9.148 1.00 . A A . 85 ARG HG2 1 1
3 6294 1 1 85 ARG HG3 H 5.287 -2.019 -9.444 1.00 . A A . 85 ARG HG3 1 1
3 6295 1 1 85 ARG HH11 H 6.474 -3.031 -10.614 1.00 . A A . 85 ARG HH11 1 1
3 6296 1 1 85 ARG HH12 H 6.637 -4.088 -11.977 1.00 . A A . 85 ARG HH12 1 1
3 6297 1 1 85 ARG HH21 H 6.449 -7.024 -10.089 1.00 . A A . 85 ARG HH21 1 1
3 6298 1 1 85 ARG HH22 H 6.626 -6.358 -11.677 1.00 . A A . 85 ARG HH22 1 1
3 6299 1 1 85 ARG N N 4.518 -0.150 -5.982 1.00 . A A . 85 ARG N 1 1
3 6300 1 1 85 ARG NE N 6.290 -4.833 -8.879 1.00 . A A . 85 ARG NE 1 1
3 6301 1 1 85 ARG NH1 N 6.525 -3.956 -10.992 1.00 . A A . 85 ARG NH1 1 1
3 6302 1 1 85 ARG NH2 N 6.511 -6.229 -10.692 1.00 . A A . 85 ARG NH2 1 1
3 6303 1 1 85 ARG O O 4.859 0.643 -9.388 1.00 . A A . 85 ARG O 1 1
3 6304 1 1 86 THR C C 2.909 3.090 -8.989 1.00 . A A . 86 THR C 1 1
3 6305 1 1 86 THR CA C 2.316 1.686 -9.051 1.00 . A A . 86 THR CA 1 1
3 6306 1 1 86 THR CB C 0.821 1.737 -8.732 1.00 . A A . 86 THR CB 1 1
3 6307 1 1 86 THR CG2 C 0.198 0.369 -8.561 1.00 . A A . 86 THR CG2 1 1
3 6308 1 1 86 THR H H 2.543 0.506 -7.308 1.00 . A A . 86 THR H 1 1
3 6309 1 1 86 THR HA H 2.447 1.298 -10.051 1.00 . A A . 86 THR HA 1 1
3 6310 1 1 86 THR HB H 0.307 2.237 -9.541 1.00 . A A . 86 THR HB 1 1
3 6311 1 1 86 THR HG1 H 0.962 1.993 -6.795 1.00 . A A . 86 THR HG1 1 1
3 6312 1 1 86 THR HG21 H 0.961 -0.389 -8.661 1.00 . A A . 86 THR HG21 1 1
3 6313 1 1 86 THR HG22 H -0.254 0.299 -7.582 1.00 . A A . 86 THR HG22 1 1
3 6314 1 1 86 THR HG23 H -0.558 0.221 -9.318 1.00 . A A . 86 THR HG23 1 1
3 6315 1 1 86 THR N N 3.000 0.786 -8.130 1.00 . A A . 86 THR N 1 1
3 6316 1 1 86 THR O O 3.398 3.614 -9.989 1.00 . A A . 86 THR O 1 1
3 6317 1 1 86 THR OG1 O 0.588 2.468 -7.541 1.00 . A A . 86 THR OG1 1 1
3 6318 1 1 87 GLY C C 2.375 5.976 -7.016 1.00 . A A . 87 GLY C 1 1
3 6319 1 1 87 GLY CA C 3.389 5.033 -7.632 1.00 . A A . 87 GLY CA 1 1
3 6320 1 1 87 GLY H H 2.452 3.228 -7.045 1.00 . A A . 87 GLY H 1 1
3 6321 1 1 87 GLY HA2 H 4.257 4.984 -6.992 1.00 . A A . 87 GLY HA2 1 1
3 6322 1 1 87 GLY HA3 H 3.686 5.419 -8.596 1.00 . A A . 87 GLY HA3 1 1
3 6323 1 1 87 GLY N N 2.858 3.694 -7.806 1.00 . A A . 87 GLY N 1 1
3 6324 1 1 87 GLY O O 1.829 6.844 -7.696 1.00 . A A . 87 GLY O 1 1
3 6325 1 1 88 PHE C C 1.711 7.047 -3.648 1.00 . A A . 88 PHE C 1 1
3 6326 1 1 88 PHE CA C 1.163 6.639 -5.011 1.00 . A A . 88 PHE CA 1 1
3 6327 1 1 88 PHE CB C -0.166 5.902 -4.843 1.00 . A A . 88 PHE CB 1 1
3 6328 1 1 88 PHE CD1 C -1.245 6.604 -7.000 1.00 . A A . 88 PHE CD1 1 1
3 6329 1 1 88 PHE CD2 C -1.081 4.266 -6.516 1.00 . A A . 88 PHE CD2 1 1
3 6330 1 1 88 PHE CE1 C -1.870 6.315 -8.203 1.00 . A A . 88 PHE CE1 1 1
3 6331 1 1 88 PHE CE2 C -1.706 3.970 -7.718 1.00 . A A . 88 PHE CE2 1 1
3 6332 1 1 88 PHE CG C -0.844 5.584 -6.145 1.00 . A A . 88 PHE CG 1 1
3 6333 1 1 88 PHE CZ C -2.101 4.995 -8.562 1.00 . A A . 88 PHE CZ 1 1
3 6334 1 1 88 PHE H H 2.588 5.092 -5.236 1.00 . A A . 88 PHE H 1 1
3 6335 1 1 88 PHE HA H 1.000 7.529 -5.600 1.00 . A A . 88 PHE HA 1 1
3 6336 1 1 88 PHE HB2 H 0.010 4.971 -4.324 1.00 . A A . 88 PHE HB2 1 1
3 6337 1 1 88 PHE HB3 H -0.837 6.512 -4.258 1.00 . A A . 88 PHE HB3 1 1
3 6338 1 1 88 PHE HD1 H -1.065 7.632 -6.721 1.00 . A A . 88 PHE HD1 1 1
3 6339 1 1 88 PHE HD2 H -0.775 3.466 -5.858 1.00 . A A . 88 PHE HD2 1 1
3 6340 1 1 88 PHE HE1 H -2.177 7.116 -8.859 1.00 . A A . 88 PHE HE1 1 1
3 6341 1 1 88 PHE HE2 H -1.885 2.942 -7.996 1.00 . A A . 88 PHE HE2 1 1
3 6342 1 1 88 PHE HZ H -2.588 4.767 -9.498 1.00 . A A . 88 PHE HZ 1 1
3 6343 1 1 88 PHE N N 2.121 5.801 -5.723 1.00 . A A . 88 PHE N 1 1
3 6344 1 1 88 PHE O O 1.038 6.904 -2.627 1.00 . A A . 88 PHE O 1 1
3 6345 1 1 89 LEU C C 2.698 8.949 -1.632 1.00 . A A . 89 LEU C 1 1
3 6346 1 1 89 LEU CA C 3.586 7.981 -2.408 1.00 . A A . 89 LEU CA 1 1
3 6347 1 1 89 LEU CB C 4.930 8.643 -2.722 1.00 . A A . 89 LEU CB 1 1
3 6348 1 1 89 LEU CD1 C 6.998 9.628 -1.704 1.00 . A A . 89 LEU CD1 1 1
3 6349 1 1 89 LEU CD2 C 5.368 8.395 -0.264 1.00 . A A . 89 LEU CD2 1 1
3 6350 1 1 89 LEU CG C 6.003 8.478 -1.643 1.00 . A A . 89 LEU CG 1 1
3 6351 1 1 89 LEU H H 3.423 7.635 -4.490 1.00 . A A . 89 LEU H 1 1
3 6352 1 1 89 LEU HA H 3.760 7.104 -1.802 1.00 . A A . 89 LEU HA 1 1
3 6353 1 1 89 LEU HB2 H 5.309 8.221 -3.641 1.00 . A A . 89 LEU HB2 1 1
3 6354 1 1 89 LEU HB3 H 4.761 9.698 -2.873 1.00 . A A . 89 LEU HB3 1 1
3 6355 1 1 89 LEU HD11 H 7.109 9.953 -2.728 1.00 . A A . 89 LEU HD11 1 1
3 6356 1 1 89 LEU HD12 H 6.637 10.449 -1.103 1.00 . A A . 89 LEU HD12 1 1
3 6357 1 1 89 LEU HD13 H 7.954 9.298 -1.326 1.00 . A A . 89 LEU HD13 1 1
3 6358 1 1 89 LEU HD21 H 4.733 9.254 -0.106 1.00 . A A . 89 LEU HD21 1 1
3 6359 1 1 89 LEU HD22 H 4.778 7.492 -0.194 1.00 . A A . 89 LEU HD22 1 1
3 6360 1 1 89 LEU HD23 H 6.143 8.377 0.488 1.00 . A A . 89 LEU HD23 1 1
3 6361 1 1 89 LEU HG H 6.543 7.560 -1.818 1.00 . A A . 89 LEU HG 1 1
3 6362 1 1 89 LEU N N 2.939 7.551 -3.642 1.00 . A A . 89 LEU N 1 1
3 6363 1 1 89 LEU O O 2.676 8.934 -0.402 1.00 . A A . 89 LEU O 1 1
3 6364 1 1 90 ASP C C 0.059 10.065 -0.836 1.00 . A A . 90 ASP C 1 1
3 6365 1 1 90 ASP CA C 1.076 10.762 -1.731 1.00 . A A . 90 ASP CA 1 1
3 6366 1 1 90 ASP CB C 0.353 11.589 -2.796 1.00 . A A . 90 ASP CB 1 1
3 6367 1 1 90 ASP CG C -1.055 11.966 -2.380 1.00 . A A . 90 ASP CG 1 1
3 6368 1 1 90 ASP H H 2.025 9.754 -3.335 1.00 . A A . 90 ASP H 1 1
3 6369 1 1 90 ASP HA H 1.681 11.421 -1.125 1.00 . A A . 90 ASP HA 1 1
3 6370 1 1 90 ASP HB2 H 0.074 12.544 -2.374 1.00 . A A . 90 ASP HB2 1 1
3 6371 1 1 90 ASP HB3 H -0.539 11.064 -3.105 1.00 . A A . 90 ASP HB3 1 1
3 6372 1 1 90 ASP N N 1.966 9.790 -2.358 1.00 . A A . 90 ASP N 1 1
3 6373 1 1 90 ASP O O 0.081 10.222 0.385 1.00 . A A . 90 ASP O 1 1
3 6374 1 1 90 ASP OD1 O -1.635 11.256 -1.532 1.00 . A A . 90 ASP OD1 1 1
3 6375 1 1 90 ASP OD2 O -1.582 12.971 -2.903 1.00 . A A . 90 ASP OD2 1 1
3 6376 1 1 91 THR C C -1.239 7.412 0.072 1.00 . A A . 91 THR C 1 1
3 6377 1 1 91 THR CA C -1.854 8.567 -0.708 1.00 . A A . 91 THR CA 1 1
3 6378 1 1 91 THR CB C -2.929 8.040 -1.660 1.00 . A A . 91 THR CB 1 1
3 6379 1 1 91 THR CG2 C -4.059 7.328 -0.948 1.00 . A A . 91 THR CG2 1 1
3 6380 1 1 91 THR H H -0.794 9.204 -2.427 1.00 . A A . 91 THR H 1 1
3 6381 1 1 91 THR HA H -2.307 9.255 -0.011 1.00 . A A . 91 THR HA 1 1
3 6382 1 1 91 THR HB H -2.475 7.339 -2.346 1.00 . A A . 91 THR HB 1 1
3 6383 1 1 91 THR HG1 H -2.969 9.243 -3.204 1.00 . A A . 91 THR HG1 1 1
3 6384 1 1 91 THR HG21 H -4.118 7.676 0.073 1.00 . A A . 91 THR HG21 1 1
3 6385 1 1 91 THR HG22 H -4.990 7.535 -1.454 1.00 . A A . 91 THR HG22 1 1
3 6386 1 1 91 THR HG23 H -3.875 6.263 -0.956 1.00 . A A . 91 THR HG23 1 1
3 6387 1 1 91 THR N N -0.829 9.291 -1.451 1.00 . A A . 91 THR N 1 1
3 6388 1 1 91 THR O O -1.605 7.161 1.220 1.00 . A A . 91 THR O 1 1
3 6389 1 1 91 THR OG1 O -3.493 9.098 -2.414 1.00 . A A . 91 THR OG1 1 1
3 6390 1 1 92 LEU C C 0.928 6.000 1.435 1.00 . A A . 92 LEU C 1 1
3 6391 1 1 92 LEU CA C 0.365 5.587 0.082 1.00 . A A . 92 LEU CA 1 1
3 6392 1 1 92 LEU CB C 1.486 5.051 -0.809 1.00 . A A . 92 LEU CB 1 1
3 6393 1 1 92 LEU CD1 C 1.223 2.670 -0.067 1.00 . A A . 92 LEU CD1 1 1
3 6394 1 1 92 LEU CD2 C 3.331 3.398 -1.203 1.00 . A A . 92 LEU CD2 1 1
3 6395 1 1 92 LEU CG C 2.206 3.813 -0.267 1.00 . A A . 92 LEU CG 1 1
3 6396 1 1 92 LEU H H -0.049 6.962 -1.472 1.00 . A A . 92 LEU H 1 1
3 6397 1 1 92 LEU HA H -0.367 4.810 0.233 1.00 . A A . 92 LEU HA 1 1
3 6398 1 1 92 LEU HB2 H 1.066 4.803 -1.772 1.00 . A A . 92 LEU HB2 1 1
3 6399 1 1 92 LEU HB3 H 2.217 5.835 -0.945 1.00 . A A . 92 LEU HB3 1 1
3 6400 1 1 92 LEU HD11 H 0.315 2.876 -0.614 1.00 . A A . 92 LEU HD11 1 1
3 6401 1 1 92 LEU HD12 H 1.661 1.751 -0.430 1.00 . A A . 92 LEU HD12 1 1
3 6402 1 1 92 LEU HD13 H 0.996 2.569 0.985 1.00 . A A . 92 LEU HD13 1 1
3 6403 1 1 92 LEU HD21 H 3.988 4.238 -1.372 1.00 . A A . 92 LEU HD21 1 1
3 6404 1 1 92 LEU HD22 H 3.889 2.588 -0.757 1.00 . A A . 92 LEU HD22 1 1
3 6405 1 1 92 LEU HD23 H 2.914 3.071 -2.144 1.00 . A A . 92 LEU HD23 1 1
3 6406 1 1 92 LEU HG H 2.641 4.050 0.692 1.00 . A A . 92 LEU HG 1 1
3 6407 1 1 92 LEU N N -0.300 6.713 -0.559 1.00 . A A . 92 LEU N 1 1
3 6408 1 1 92 LEU O O 0.677 5.348 2.447 1.00 . A A . 92 LEU O 1 1
3 6409 1 1 93 LYS C C 1.212 7.768 3.754 1.00 . A A . 93 LYS C 1 1
3 6410 1 1 93 LYS CA C 2.279 7.597 2.679 1.00 . A A . 93 LYS CA 1 1
3 6411 1 1 93 LYS CB C 2.986 8.929 2.424 1.00 . A A . 93 LYS CB 1 1
3 6412 1 1 93 LYS CD C 4.391 10.800 3.342 1.00 . A A . 93 LYS CD 1 1
3 6413 1 1 93 LYS CE C 5.393 10.679 2.205 1.00 . A A . 93 LYS CE 1 1
3 6414 1 1 93 LYS CG C 3.722 9.469 3.640 1.00 . A A . 93 LYS CG 1 1
3 6415 1 1 93 LYS H H 1.845 7.574 0.607 1.00 . A A . 93 LYS H 1 1
3 6416 1 1 93 LYS HA H 3.003 6.873 3.018 1.00 . A A . 93 LYS HA 1 1
3 6417 1 1 93 LYS HB2 H 3.703 8.798 1.627 1.00 . A A . 93 LYS HB2 1 1
3 6418 1 1 93 LYS HB3 H 2.253 9.661 2.119 1.00 . A A . 93 LYS HB3 1 1
3 6419 1 1 93 LYS HD2 H 3.634 11.518 3.065 1.00 . A A . 93 LYS HD2 1 1
3 6420 1 1 93 LYS HD3 H 4.906 11.140 4.229 1.00 . A A . 93 LYS HD3 1 1
3 6421 1 1 93 LYS HE2 H 5.820 9.687 2.223 1.00 . A A . 93 LYS HE2 1 1
3 6422 1 1 93 LYS HE3 H 4.877 10.831 1.270 1.00 . A A . 93 LYS HE3 1 1
3 6423 1 1 93 LYS HG2 H 3.013 9.606 4.445 1.00 . A A . 93 LYS HG2 1 1
3 6424 1 1 93 LYS HG3 H 4.476 8.756 3.939 1.00 . A A . 93 LYS HG3 1 1
3 6425 1 1 93 LYS HZ1 H 6.109 12.594 2.637 1.00 . A A . 93 LYS HZ1 1 1
3 6426 1 1 93 LYS HZ2 H 7.198 11.356 3.010 1.00 . A A . 93 LYS HZ2 1 1
3 6427 1 1 93 LYS HZ3 H 6.954 11.810 1.399 1.00 . A A . 93 LYS HZ3 1 1
3 6428 1 1 93 LYS N N 1.685 7.093 1.446 1.00 . A A . 93 LYS N 1 1
3 6429 1 1 93 LYS NZ N 6.490 11.680 2.321 1.00 . A A . 93 LYS NZ 1 1
3 6430 1 1 93 LYS O O 1.458 7.513 4.933 1.00 . A A . 93 LYS O 1 1
3 6431 1 1 94 VAL C C -1.383 7.101 5.022 1.00 . A A . 94 VAL C 1 1
3 6432 1 1 94 VAL CA C -1.083 8.388 4.265 1.00 . A A . 94 VAL CA 1 1
3 6433 1 1 94 VAL CB C -2.358 8.848 3.533 1.00 . A A . 94 VAL CB 1 1
3 6434 1 1 94 VAL CG1 C -3.447 9.211 4.532 1.00 . A A . 94 VAL CG1 1 1
3 6435 1 1 94 VAL CG2 C -2.053 10.020 2.613 1.00 . A A . 94 VAL CG2 1 1
3 6436 1 1 94 VAL H H -0.114 8.374 2.384 1.00 . A A . 94 VAL H 1 1
3 6437 1 1 94 VAL HA H -0.799 9.155 4.971 1.00 . A A . 94 VAL HA 1 1
3 6438 1 1 94 VAL HB H -2.716 8.028 2.927 1.00 . A A . 94 VAL HB 1 1
3 6439 1 1 94 VAL HG11 H -3.227 8.753 5.486 1.00 . A A . 94 VAL HG11 1 1
3 6440 1 1 94 VAL HG12 H -3.486 10.283 4.648 1.00 . A A . 94 VAL HG12 1 1
3 6441 1 1 94 VAL HG13 H -4.399 8.853 4.172 1.00 . A A . 94 VAL HG13 1 1
3 6442 1 1 94 VAL HG21 H -1.417 10.726 3.127 1.00 . A A . 94 VAL HG21 1 1
3 6443 1 1 94 VAL HG22 H -1.551 9.660 1.727 1.00 . A A . 94 VAL HG22 1 1
3 6444 1 1 94 VAL HG23 H -2.976 10.506 2.331 1.00 . A A . 94 VAL HG23 1 1
3 6445 1 1 94 VAL N N 0.023 8.193 3.338 1.00 . A A . 94 VAL N 1 1
3 6446 1 1 94 VAL O O -1.122 6.996 6.220 1.00 . A A . 94 VAL O 1 1
3 6447 1 1 95 LEU C C -1.001 4.193 5.504 1.00 . A A . 95 LEU C 1 1
3 6448 1 1 95 LEU CA C -2.250 4.831 4.907 1.00 . A A . 95 LEU CA 1 1
3 6449 1 1 95 LEU CB C -2.862 3.898 3.861 1.00 . A A . 95 LEU CB 1 1
3 6450 1 1 95 LEU CD1 C -1.300 2.223 2.841 1.00 . A A . 95 LEU CD1 1 1
3 6451 1 1 95 LEU CD2 C -2.738 3.642 1.369 1.00 . A A . 95 LEU CD2 1 1
3 6452 1 1 95 LEU CG C -1.953 3.585 2.669 1.00 . A A . 95 LEU CG 1 1
3 6453 1 1 95 LEU H H -2.102 6.261 3.355 1.00 . A A . 95 LEU H 1 1
3 6454 1 1 95 LEU HA H -2.968 5.000 5.694 1.00 . A A . 95 LEU HA 1 1
3 6455 1 1 95 LEU HB2 H -3.119 2.968 4.344 1.00 . A A . 95 LEU HB2 1 1
3 6456 1 1 95 LEU HB3 H -3.767 4.354 3.487 1.00 . A A . 95 LEU HB3 1 1
3 6457 1 1 95 LEU HD11 H -2.053 1.489 3.086 1.00 . A A . 95 LEU HD11 1 1
3 6458 1 1 95 LEU HD12 H -0.809 1.941 1.921 1.00 . A A . 95 LEU HD12 1 1
3 6459 1 1 95 LEU HD13 H -0.571 2.271 3.637 1.00 . A A . 95 LEU HD13 1 1
3 6460 1 1 95 LEU HD21 H -3.638 4.223 1.515 1.00 . A A . 95 LEU HD21 1 1
3 6461 1 1 95 LEU HD22 H -2.133 4.105 0.604 1.00 . A A . 95 LEU HD22 1 1
3 6462 1 1 95 LEU HD23 H -3.001 2.640 1.062 1.00 . A A . 95 LEU HD23 1 1
3 6463 1 1 95 LEU HG H -1.170 4.326 2.618 1.00 . A A . 95 LEU HG 1 1
3 6464 1 1 95 LEU N N -1.924 6.118 4.309 1.00 . A A . 95 LEU N 1 1
3 6465 1 1 95 LEU O O -1.051 3.580 6.571 1.00 . A A . 95 LEU O 1 1
3 6466 1 1 96 VAL C C 1.818 4.449 6.572 1.00 . A A . 96 VAL C 1 1
3 6467 1 1 96 VAL CA C 1.389 3.800 5.263 1.00 . A A . 96 VAL CA 1 1
3 6468 1 1 96 VAL CB C 2.497 3.993 4.198 1.00 . A A . 96 VAL CB 1 1
3 6469 1 1 96 VAL CG1 C 3.881 4.084 4.833 1.00 . A A . 96 VAL CG1 1 1
3 6470 1 1 96 VAL CG2 C 2.454 2.862 3.189 1.00 . A A . 96 VAL CG2 1 1
3 6471 1 1 96 VAL H H 0.093 4.853 3.968 1.00 . A A . 96 VAL H 1 1
3 6472 1 1 96 VAL HA H 1.254 2.740 5.426 1.00 . A A . 96 VAL HA 1 1
3 6473 1 1 96 VAL HB H 2.305 4.918 3.674 1.00 . A A . 96 VAL HB 1 1
3 6474 1 1 96 VAL HG11 H 3.960 3.358 5.629 1.00 . A A . 96 VAL HG11 1 1
3 6475 1 1 96 VAL HG12 H 4.633 3.881 4.084 1.00 . A A . 96 VAL HG12 1 1
3 6476 1 1 96 VAL HG13 H 4.029 5.075 5.233 1.00 . A A . 96 VAL HG13 1 1
3 6477 1 1 96 VAL HG21 H 1.427 2.649 2.932 1.00 . A A . 96 VAL HG21 1 1
3 6478 1 1 96 VAL HG22 H 2.996 3.152 2.302 1.00 . A A . 96 VAL HG22 1 1
3 6479 1 1 96 VAL HG23 H 2.908 1.983 3.619 1.00 . A A . 96 VAL HG23 1 1
3 6480 1 1 96 VAL N N 0.120 4.350 4.808 1.00 . A A . 96 VAL N 1 1
3 6481 1 1 96 VAL O O 1.983 3.776 7.589 1.00 . A A . 96 VAL O 1 1
3 6482 1 1 97 GLU C C 1.501 6.203 8.895 1.00 . A A . 97 GLU C 1 1
3 6483 1 1 97 GLU CA C 2.420 6.500 7.713 1.00 . A A . 97 GLU CA 1 1
3 6484 1 1 97 GLU CB C 2.435 8.002 7.424 1.00 . A A . 97 GLU CB 1 1
3 6485 1 1 97 GLU CD C 0.202 7.963 6.240 1.00 . A A . 97 GLU CD 1 1
3 6486 1 1 97 GLU CG C 1.049 8.616 7.316 1.00 . A A . 97 GLU CG 1 1
3 6487 1 1 97 GLU H H 1.860 6.243 5.693 1.00 . A A . 97 GLU H 1 1
3 6488 1 1 97 GLU HA H 3.420 6.179 7.958 1.00 . A A . 97 GLU HA 1 1
3 6489 1 1 97 GLU HB2 H 2.967 8.506 8.216 1.00 . A A . 97 GLU HB2 1 1
3 6490 1 1 97 GLU HB3 H 2.953 8.172 6.490 1.00 . A A . 97 GLU HB3 1 1
3 6491 1 1 97 GLU HG2 H 0.545 8.507 8.266 1.00 . A A . 97 GLU HG2 1 1
3 6492 1 1 97 GLU HG3 H 1.151 9.667 7.084 1.00 . A A . 97 GLU HG3 1 1
3 6493 1 1 97 GLU N N 2.002 5.762 6.535 1.00 . A A . 97 GLU N 1 1
3 6494 1 1 97 GLU O O 1.930 6.223 10.048 1.00 . A A . 97 GLU O 1 1
3 6495 1 1 97 GLU OE1 O 0.260 8.421 5.080 1.00 . A A . 97 GLU OE1 1 1
3 6496 1 1 97 GLU OE2 O -0.516 6.993 6.559 1.00 . A A . 97 GLU OE2 1 1
3 6497 1 1 98 HIS C C -0.497 4.225 10.214 1.00 . A A . 98 HIS C 1 1
3 6498 1 1 98 HIS CA C -0.744 5.614 9.634 1.00 . A A . 98 HIS CA 1 1
3 6499 1 1 98 HIS CB C -2.161 5.693 9.062 1.00 . A A . 98 HIS CB 1 1
3 6500 1 1 98 HIS CD2 C -4.222 7.212 9.382 1.00 . A A . 98 HIS CD2 1 1
3 6501 1 1 98 HIS CE1 C -3.683 7.999 11.341 1.00 . A A . 98 HIS CE1 1 1
3 6502 1 1 98 HIS CG C -3.040 6.675 9.772 1.00 . A A . 98 HIS CG 1 1
3 6503 1 1 98 HIS H H -0.045 5.917 7.658 1.00 . A A . 98 HIS H 1 1
3 6504 1 1 98 HIS HA H -0.640 6.346 10.419 1.00 . A A . 98 HIS HA 1 1
3 6505 1 1 98 HIS HB2 H -2.106 5.986 8.023 1.00 . A A . 98 HIS HB2 1 1
3 6506 1 1 98 HIS HB3 H -2.625 4.721 9.132 1.00 . A A . 98 HIS HB3 1 1
3 6507 1 1 98 HIS HD2 H -4.750 7.016 8.460 1.00 . A A . 98 HIS HD2 1 1
3 6508 1 1 98 HIS HE1 H -3.719 8.557 12.264 1.00 . A A . 98 HIS HE1 1 1
3 6509 1 1 98 HIS HE2 H -5.349 8.712 10.329 1.00 . A A . 98 HIS HE2 1 1
3 6510 1 1 98 HIS N N 0.237 5.921 8.597 1.00 . A A . 98 HIS N 1 1
3 6511 1 1 98 HIS ND1 N -2.705 7.175 11.007 1.00 . A A . 98 HIS ND1 1 1
3 6512 1 1 98 HIS NE2 N -4.625 8.054 10.387 1.00 . A A . 98 HIS NE2 1 1
3 6513 1 1 98 HIS O O -0.349 4.065 11.426 1.00 . A A . 98 HIS O 1 1
3 6514 1 1 99 GLY C C 0.158 0.948 8.631 1.00 . A A . 99 GLY C 1 1
3 6515 1 1 99 GLY CA C -0.222 1.863 9.778 1.00 . A A . 99 GLY CA 1 1
3 6516 1 1 99 GLY H H -0.576 3.417 8.387 1.00 . A A . 99 GLY H 1 1
3 6517 1 1 99 GLY HA2 H 0.575 1.860 10.507 1.00 . A A . 99 GLY HA2 1 1
3 6518 1 1 99 GLY HA3 H -1.122 1.488 10.242 1.00 . A A . 99 GLY HA3 1 1
3 6519 1 1 99 GLY N N -0.452 3.226 9.341 1.00 . A A . 99 GLY N 1 1
3 6520 1 1 99 GLY O O 1.278 0.442 8.576 1.00 . A A . 99 GLY O 1 1
3 6521 1 1 100 ALA C C 0.257 -1.359 6.940 1.00 . A A . 100 ALA C 1 1
3 6522 1 1 100 ALA CA C -0.538 -0.116 6.555 1.00 . A A . 100 ALA CA 1 1
3 6523 1 1 100 ALA CB C 0.189 0.661 5.470 1.00 . A A . 100 ALA CB 1 1
3 6524 1 1 100 ALA H H -1.651 1.176 7.810 1.00 . A A . 100 ALA H 1 1
3 6525 1 1 100 ALA HA H -1.498 -0.421 6.162 1.00 . A A . 100 ALA HA 1 1
3 6526 1 1 100 ALA HB1 H -0.257 1.640 5.369 1.00 . A A . 100 ALA HB1 1 1
3 6527 1 1 100 ALA HB2 H 1.230 0.766 5.739 1.00 . A A . 100 ALA HB2 1 1
3 6528 1 1 100 ALA HB3 H 0.112 0.130 4.532 1.00 . A A . 100 ALA HB3 1 1
3 6529 1 1 100 ALA N N -0.778 0.740 7.711 1.00 . A A . 100 ALA N 1 1
3 6530 1 1 100 ALA O O 0.405 -1.674 8.121 1.00 . A A . 100 ALA O 1 1
3 6531 1 1 101 ASP C C 2.796 -3.284 5.280 1.00 . A A . 101 ASP C 1 1
3 6532 1 1 101 ASP CA C 1.548 -3.269 6.160 1.00 . A A . 101 ASP CA 1 1
3 6533 1 1 101 ASP CB C 0.697 -4.509 5.879 1.00 . A A . 101 ASP CB 1 1
3 6534 1 1 101 ASP CG C 0.361 -4.659 4.408 1.00 . A A . 101 ASP CG 1 1
3 6535 1 1 101 ASP H H 0.614 -1.757 5.014 1.00 . A A . 101 ASP H 1 1
3 6536 1 1 101 ASP HA H 1.852 -3.279 7.195 1.00 . A A . 101 ASP HA 1 1
3 6537 1 1 101 ASP HB2 H 1.236 -5.389 6.199 1.00 . A A . 101 ASP HB2 1 1
3 6538 1 1 101 ASP HB3 H -0.227 -4.435 6.433 1.00 . A A . 101 ASP HB3 1 1
3 6539 1 1 101 ASP N N 0.767 -2.060 5.933 1.00 . A A . 101 ASP N 1 1
3 6540 1 1 101 ASP O O 2.804 -3.885 4.206 1.00 . A A . 101 ASP O 1 1
3 6541 1 1 101 ASP OD1 O 0.008 -3.643 3.774 1.00 . A A . 101 ASP OD1 1 1
3 6542 1 1 101 ASP OD2 O 0.453 -5.792 3.891 1.00 . A A . 101 ASP OD2 1 1
3 6543 1 1 102 VAL C C 6.124 -3.539 5.562 1.00 . A A . 102 VAL C 1 1
3 6544 1 1 102 VAL CA C 5.102 -2.558 4.998 1.00 . A A . 102 VAL CA 1 1
3 6545 1 1 102 VAL CB C 5.710 -1.139 5.012 1.00 . A A . 102 VAL CB 1 1
3 6546 1 1 102 VAL CG1 C 5.613 -0.506 3.633 1.00 . A A . 102 VAL CG1 1 1
3 6547 1 1 102 VAL CG2 C 5.029 -0.266 6.057 1.00 . A A . 102 VAL CG2 1 1
3 6548 1 1 102 VAL H H 3.783 -2.161 6.607 1.00 . A A . 102 VAL H 1 1
3 6549 1 1 102 VAL HA H 4.891 -2.826 3.973 1.00 . A A . 102 VAL HA 1 1
3 6550 1 1 102 VAL HB H 6.755 -1.221 5.272 1.00 . A A . 102 VAL HB 1 1
3 6551 1 1 102 VAL HG11 H 5.929 -1.219 2.886 1.00 . A A . 102 VAL HG11 1 1
3 6552 1 1 102 VAL HG12 H 4.591 -0.214 3.442 1.00 . A A . 102 VAL HG12 1 1
3 6553 1 1 102 VAL HG13 H 6.250 0.365 3.591 1.00 . A A . 102 VAL HG13 1 1
3 6554 1 1 102 VAL HG21 H 3.975 -0.196 5.837 1.00 . A A . 102 VAL HG21 1 1
3 6555 1 1 102 VAL HG22 H 5.165 -0.703 7.036 1.00 . A A . 102 VAL HG22 1 1
3 6556 1 1 102 VAL HG23 H 5.467 0.721 6.041 1.00 . A A . 102 VAL HG23 1 1
3 6557 1 1 102 VAL N N 3.849 -2.619 5.744 1.00 . A A . 102 VAL N 1 1
3 6558 1 1 102 VAL O O 7.324 -3.409 5.319 1.00 . A A . 102 VAL O 1 1
3 6559 1 1 103 ASN C C 6.408 -6.851 6.160 1.00 . A A . 103 ASN C 1 1
3 6560 1 1 103 ASN CA C 6.510 -5.527 6.911 1.00 . A A . 103 ASN CA 1 1
3 6561 1 1 103 ASN CB C 6.149 -5.733 8.383 1.00 . A A . 103 ASN CB 1 1
3 6562 1 1 103 ASN CG C 6.683 -4.625 9.271 1.00 . A A . 103 ASN CG 1 1
3 6563 1 1 103 ASN H H 4.674 -4.572 6.469 1.00 . A A . 103 ASN H 1 1
3 6564 1 1 103 ASN HA H 7.526 -5.167 6.846 1.00 . A A . 103 ASN HA 1 1
3 6565 1 1 103 ASN HB2 H 5.075 -5.762 8.484 1.00 . A A . 103 ASN HB2 1 1
3 6566 1 1 103 ASN HB3 H 6.564 -6.671 8.722 1.00 . A A . 103 ASN HB3 1 1
3 6567 1 1 103 ASN HD21 H 8.546 -5.045 8.715 1.00 . A A . 103 ASN HD21 1 1
3 6568 1 1 103 ASN HD22 H 8.372 -3.746 9.840 1.00 . A A . 103 ASN HD22 1 1
3 6569 1 1 103 ASN N N 5.639 -4.522 6.313 1.00 . A A . 103 ASN N 1 1
3 6570 1 1 103 ASN ND2 N 8.000 -4.455 9.276 1.00 . A A . 103 ASN ND2 1 1
3 6571 1 1 103 ASN O O 7.337 -7.660 6.179 1.00 . A A . 103 ASN O 1 1
3 6572 1 1 103 ASN OD1 O 5.921 -3.931 9.943 1.00 . A A . 103 ASN OD1 1 1
3 6573 1 1 104 ALA C C 5.975 -8.366 3.533 1.00 . A A . 104 ALA C 1 1
3 6574 1 1 104 ALA CA C 5.052 -8.293 4.745 1.00 . A A . 104 ALA CA 1 1
3 6575 1 1 104 ALA CB C 3.598 -8.386 4.307 1.00 . A A . 104 ALA CB 1 1
3 6576 1 1 104 ALA H H 4.571 -6.385 5.525 1.00 . A A . 104 ALA H 1 1
3 6577 1 1 104 ALA HA H 5.262 -9.129 5.396 1.00 . A A . 104 ALA HA 1 1
3 6578 1 1 104 ALA HB1 H 2.956 -8.106 5.130 1.00 . A A . 104 ALA HB1 1 1
3 6579 1 1 104 ALA HB2 H 3.429 -7.719 3.475 1.00 . A A . 104 ALA HB2 1 1
3 6580 1 1 104 ALA HB3 H 3.376 -9.400 4.008 1.00 . A A . 104 ALA HB3 1 1
3 6581 1 1 104 ALA N N 5.275 -7.066 5.502 1.00 . A A . 104 ALA N 1 1
3 6582 1 1 104 ALA O O 6.611 -7.378 3.164 1.00 . A A . 104 ALA O 1 1
3 6583 1 1 105 LEU C C 6.150 -10.538 0.674 1.00 . A A . 105 LEU C 1 1
3 6584 1 1 105 LEU CA C 6.890 -9.745 1.748 1.00 . A A . 105 LEU CA 1 1
3 6585 1 1 105 LEU CB C 8.176 -10.473 2.144 1.00 . A A . 105 LEU CB 1 1
3 6586 1 1 105 LEU CD1 C 9.807 -11.041 3.963 1.00 . A A . 105 LEU CD1 1 1
3 6587 1 1 105 LEU CD2 C 9.441 -8.653 3.313 1.00 . A A . 105 LEU CD2 1 1
3 6588 1 1 105 LEU CG C 8.793 -10.019 3.469 1.00 . A A . 105 LEU CG 1 1
3 6589 1 1 105 LEU H H 5.513 -10.293 3.260 1.00 . A A . 105 LEU H 1 1
3 6590 1 1 105 LEU HA H 7.143 -8.774 1.351 1.00 . A A . 105 LEU HA 1 1
3 6591 1 1 105 LEU HB2 H 7.961 -11.528 2.213 1.00 . A A . 105 LEU HB2 1 1
3 6592 1 1 105 LEU HB3 H 8.905 -10.321 1.361 1.00 . A A . 105 LEU HB3 1 1
3 6593 1 1 105 LEU HD11 H 9.846 -11.872 3.274 1.00 . A A . 105 LEU HD11 1 1
3 6594 1 1 105 LEU HD12 H 10.782 -10.579 4.025 1.00 . A A . 105 LEU HD12 1 1
3 6595 1 1 105 LEU HD13 H 9.513 -11.395 4.940 1.00 . A A . 105 LEU HD13 1 1
3 6596 1 1 105 LEU HD21 H 9.218 -8.259 2.333 1.00 . A A . 105 LEU HD21 1 1
3 6597 1 1 105 LEU HD22 H 9.052 -7.983 4.067 1.00 . A A . 105 LEU HD22 1 1
3 6598 1 1 105 LEU HD23 H 10.510 -8.745 3.431 1.00 . A A . 105 LEU HD23 1 1
3 6599 1 1 105 LEU HG H 8.013 -9.937 4.212 1.00 . A A . 105 LEU HG 1 1
3 6600 1 1 105 LEU N N 6.043 -9.542 2.919 1.00 . A A . 105 LEU N 1 1
3 6601 1 1 105 LEU O O 4.921 -10.608 0.677 1.00 . A A . 105 LEU O 1 1
3 6602 1 1 106 ASP C C 6.870 -13.339 -1.320 1.00 . A A . 106 ASP C 1 1
3 6603 1 1 106 ASP CA C 6.323 -11.916 -1.321 1.00 . A A . 106 ASP CA 1 1
3 6604 1 1 106 ASP CB C 6.596 -11.251 -2.672 1.00 . A A . 106 ASP CB 1 1
3 6605 1 1 106 ASP CG C 5.399 -10.475 -3.186 1.00 . A A . 106 ASP CG 1 1
3 6606 1 1 106 ASP H H 7.875 -11.040 -0.195 1.00 . A A . 106 ASP H 1 1
3 6607 1 1 106 ASP HA H 5.262 -11.952 -1.157 1.00 . A A . 106 ASP HA 1 1
3 6608 1 1 106 ASP HB2 H 6.471 -10.182 -2.572 1.00 . A A . 106 ASP HB2 1 1
3 6609 1 1 106 ASP HB3 H 5.892 -11.626 -3.399 1.00 . A A . 106 ASP HB3 1 1
3 6610 1 1 106 ASP N N 6.906 -11.131 -0.244 1.00 . A A . 106 ASP N 1 1
3 6611 1 1 106 ASP O O 7.299 -13.850 -0.285 1.00 . A A . 106 ASP O 1 1
3 6612 1 1 106 ASP OD1 O 4.277 -10.716 -2.692 1.00 . A A . 106 ASP OD1 1 1
3 6613 1 1 106 ASP OD2 O 5.582 -9.629 -4.085 1.00 . A A . 106 ASP OD2 1 1
3 6614 1 1 107 SER C C 8.818 -15.431 -2.241 1.00 . A A . 107 SER C 1 1
3 6615 1 1 107 SER CA C 7.345 -15.341 -2.624 1.00 . A A . 107 SER CA 1 1
3 6616 1 1 107 SER CB C 7.147 -15.835 -4.058 1.00 . A A . 107 SER CB 1 1
3 6617 1 1 107 SER H H 6.497 -13.514 -3.276 1.00 . A A . 107 SER H 1 1
3 6618 1 1 107 SER HA H 6.774 -15.967 -1.956 1.00 . A A . 107 SER HA 1 1
3 6619 1 1 107 SER HB2 H 7.782 -15.268 -4.723 1.00 . A A . 107 SER HB2 1 1
3 6620 1 1 107 SER HB3 H 7.408 -16.882 -4.115 1.00 . A A . 107 SER HB3 1 1
3 6621 1 1 107 SER HG H 5.416 -16.541 -4.641 1.00 . A A . 107 SER HG 1 1
3 6622 1 1 107 SER N N 6.853 -13.975 -2.487 1.00 . A A . 107 SER N 1 1
3 6623 1 1 107 SER O O 9.249 -16.403 -1.620 1.00 . A A . 107 SER O 1 1
3 6624 1 1 107 SER OG O 5.801 -15.678 -4.470 1.00 . A A . 107 SER OG 1 1
3 6625 1 1 108 THR C C 11.265 -13.744 -0.950 1.00 . A A . 108 THR C 1 1
3 6626 1 1 108 THR CA C 11.011 -14.382 -2.313 1.00 . A A . 108 THR CA 1 1
3 6627 1 1 108 THR CB C 11.768 -13.613 -3.395 1.00 . A A . 108 THR CB 1 1
3 6628 1 1 108 THR CG2 C 13.240 -13.955 -3.454 1.00 . A A . 108 THR CG2 1 1
3 6629 1 1 108 THR H H 9.185 -13.669 -3.111 1.00 . A A . 108 THR H 1 1
3 6630 1 1 108 THR HA H 11.369 -15.400 -2.292 1.00 . A A . 108 THR HA 1 1
3 6631 1 1 108 THR HB H 11.682 -12.554 -3.197 1.00 . A A . 108 THR HB 1 1
3 6632 1 1 108 THR HG1 H 11.439 -14.765 -4.945 1.00 . A A . 108 THR HG1 1 1
3 6633 1 1 108 THR HG21 H 13.463 -14.711 -2.716 1.00 . A A . 108 THR HG21 1 1
3 6634 1 1 108 THR HG22 H 13.484 -14.329 -4.439 1.00 . A A . 108 THR HG22 1 1
3 6635 1 1 108 THR HG23 H 13.824 -13.070 -3.251 1.00 . A A . 108 THR HG23 1 1
3 6636 1 1 108 THR N N 9.586 -14.415 -2.618 1.00 . A A . 108 THR N 1 1
3 6637 1 1 108 THR O O 12.403 -13.684 -0.485 1.00 . A A . 108 THR O 1 1
3 6638 1 1 108 THR OG1 O 11.216 -13.872 -4.673 1.00 . A A . 108 THR OG1 1 1
3 6639 1 1 109 GLY C C 11.039 -11.303 0.918 1.00 . A A . 109 GLY C 1 1
3 6640 1 1 109 GLY CA C 10.333 -12.642 0.989 1.00 . A A . 109 GLY CA 1 1
3 6641 1 1 109 GLY H H 9.316 -13.344 -0.730 1.00 . A A . 109 GLY H 1 1
3 6642 1 1 109 GLY HA2 H 9.348 -12.497 1.409 1.00 . A A . 109 GLY HA2 1 1
3 6643 1 1 109 GLY HA3 H 10.894 -13.300 1.637 1.00 . A A . 109 GLY HA3 1 1
3 6644 1 1 109 GLY N N 10.199 -13.269 -0.313 1.00 . A A . 109 GLY N 1 1
3 6645 1 1 109 GLY O O 11.941 -11.027 1.709 1.00 . A A . 109 GLY O 1 1
3 6646 1 1 110 SER C C 10.280 -8.053 0.261 1.00 . A A . 110 SER C 1 1
3 6647 1 1 110 SER CA C 11.230 -9.152 -0.205 1.00 . A A . 110 SER CA 1 1
3 6648 1 1 110 SER CB C 11.605 -8.928 -1.672 1.00 . A A . 110 SER CB 1 1
3 6649 1 1 110 SER H H 9.906 -10.748 -0.633 1.00 . A A . 110 SER H 1 1
3 6650 1 1 110 SER HA H 12.126 -9.116 0.395 1.00 . A A . 110 SER HA 1 1
3 6651 1 1 110 SER HB2 H 11.161 -9.705 -2.276 1.00 . A A . 110 SER HB2 1 1
3 6652 1 1 110 SER HB3 H 11.234 -7.966 -1.993 1.00 . A A . 110 SER HB3 1 1
3 6653 1 1 110 SER HG H 13.264 -9.788 -2.257 1.00 . A A . 110 SER HG 1 1
3 6654 1 1 110 SER N N 10.629 -10.470 -0.033 1.00 . A A . 110 SER N 1 1
3 6655 1 1 110 SER O O 9.091 -8.071 -0.056 1.00 . A A . 110 SER O 1 1
3 6656 1 1 110 SER OG O 13.011 -8.958 -1.849 1.00 . A A . 110 SER OG 1 1
3 6657 1 1 111 LEU C C 9.463 -5.146 0.381 1.00 . A A . 111 LEU C 1 1
3 6658 1 1 111 LEU CA C 10.017 -5.988 1.526 1.00 . A A . 111 LEU CA 1 1
3 6659 1 1 111 LEU CB C 10.859 -5.114 2.456 1.00 . A A . 111 LEU CB 1 1
3 6660 1 1 111 LEU CD1 C 12.312 -5.013 4.495 1.00 . A A . 111 LEU CD1 1 1
3 6661 1 1 111 LEU CD2 C 9.896 -5.620 4.715 1.00 . A A . 111 LEU CD2 1 1
3 6662 1 1 111 LEU CG C 11.133 -5.713 3.837 1.00 . A A . 111 LEU CG 1 1
3 6663 1 1 111 LEU H H 11.770 -7.139 1.233 1.00 . A A . 111 LEU H 1 1
3 6664 1 1 111 LEU HA H 9.191 -6.404 2.084 1.00 . A A . 111 LEU HA 1 1
3 6665 1 1 111 LEU HB2 H 11.806 -4.921 1.976 1.00 . A A . 111 LEU HB2 1 1
3 6666 1 1 111 LEU HB3 H 10.346 -4.173 2.592 1.00 . A A . 111 LEU HB3 1 1
3 6667 1 1 111 LEU HD11 H 12.350 -3.986 4.164 1.00 . A A . 111 LEU HD11 1 1
3 6668 1 1 111 LEU HD12 H 12.194 -5.041 5.568 1.00 . A A . 111 LEU HD12 1 1
3 6669 1 1 111 LEU HD13 H 13.229 -5.514 4.221 1.00 . A A . 111 LEU HD13 1 1
3 6670 1 1 111 LEU HD21 H 9.011 -5.713 4.102 1.00 . A A . 111 LEU HD21 1 1
3 6671 1 1 111 LEU HD22 H 9.911 -6.416 5.445 1.00 . A A . 111 LEU HD22 1 1
3 6672 1 1 111 LEU HD23 H 9.884 -4.666 5.222 1.00 . A A . 111 LEU HD23 1 1
3 6673 1 1 111 LEU HG H 11.385 -6.758 3.724 1.00 . A A . 111 LEU HG 1 1
3 6674 1 1 111 LEU N N 10.815 -7.097 1.015 1.00 . A A . 111 LEU N 1 1
3 6675 1 1 111 LEU O O 10.064 -5.062 -0.689 1.00 . A A . 111 LEU O 1 1
3 6676 1 1 112 PRO C C 8.652 -2.707 -1.073 1.00 . A A . 112 PRO C 1 1
3 6677 1 1 112 PRO CA C 7.665 -3.664 -0.414 1.00 . A A . 112 PRO CA 1 1
3 6678 1 1 112 PRO CB C 6.618 -2.893 0.387 1.00 . A A . 112 PRO CB 1 1
3 6679 1 1 112 PRO CD C 7.527 -4.555 1.850 1.00 . A A . 112 PRO CD 1 1
3 6680 1 1 112 PRO CG C 6.267 -3.802 1.513 1.00 . A A . 112 PRO CG 1 1
3 6681 1 1 112 PRO HA H 7.178 -4.258 -1.175 1.00 . A A . 112 PRO HA 1 1
3 6682 1 1 112 PRO HB2 H 7.041 -1.966 0.743 1.00 . A A . 112 PRO HB2 1 1
3 6683 1 1 112 PRO HB3 H 5.760 -2.688 -0.238 1.00 . A A . 112 PRO HB3 1 1
3 6684 1 1 112 PRO HD2 H 8.057 -4.062 2.652 1.00 . A A . 112 PRO HD2 1 1
3 6685 1 1 112 PRO HD3 H 7.296 -5.575 2.121 1.00 . A A . 112 PRO HD3 1 1
3 6686 1 1 112 PRO HG2 H 5.937 -3.225 2.364 1.00 . A A . 112 PRO HG2 1 1
3 6687 1 1 112 PRO HG3 H 5.493 -4.489 1.203 1.00 . A A . 112 PRO HG3 1 1
3 6688 1 1 112 PRO N N 8.303 -4.508 0.598 1.00 . A A . 112 PRO N 1 1
3 6689 1 1 112 PRO O O 8.461 -2.290 -2.215 1.00 . A A . 112 PRO O 1 1
3 6690 1 1 113 ILE C C 11.572 -2.144 -1.930 1.00 . A A . 113 ILE C 1 1
3 6691 1 1 113 ILE CA C 10.732 -1.462 -0.858 1.00 . A A . 113 ILE CA 1 1
3 6692 1 1 113 ILE CB C 11.663 -0.966 0.267 1.00 . A A . 113 ILE CB 1 1
3 6693 1 1 113 ILE CD1 C 13.508 0.708 0.787 1.00 . A A . 113 ILE CD1 1 1
3 6694 1 1 113 ILE CG1 C 12.677 0.038 -0.284 1.00 . A A . 113 ILE CG1 1 1
3 6695 1 1 113 ILE CG2 C 12.374 -2.141 0.921 1.00 . A A . 113 ILE CG2 1 1
3 6696 1 1 113 ILE H H 9.809 -2.734 0.558 1.00 . A A . 113 ILE H 1 1
3 6697 1 1 113 ILE HA H 10.236 -0.606 -1.292 1.00 . A A . 113 ILE HA 1 1
3 6698 1 1 113 ILE HB H 11.057 -0.481 1.017 1.00 . A A . 113 ILE HB 1 1
3 6699 1 1 113 ILE HD11 H 13.356 0.205 1.730 1.00 . A A . 113 ILE HD11 1 1
3 6700 1 1 113 ILE HD12 H 14.553 0.656 0.517 1.00 . A A . 113 ILE HD12 1 1
3 6701 1 1 113 ILE HD13 H 13.212 1.742 0.879 1.00 . A A . 113 ILE HD13 1 1
3 6702 1 1 113 ILE HG12 H 13.351 -0.474 -0.956 1.00 . A A . 113 ILE HG12 1 1
3 6703 1 1 113 ILE HG13 H 12.151 0.809 -0.827 1.00 . A A . 113 ILE HG13 1 1
3 6704 1 1 113 ILE HG21 H 11.647 -2.882 1.218 1.00 . A A . 113 ILE HG21 1 1
3 6705 1 1 113 ILE HG22 H 13.067 -2.579 0.218 1.00 . A A . 113 ILE HG22 1 1
3 6706 1 1 113 ILE HG23 H 12.913 -1.797 1.791 1.00 . A A . 113 ILE HG23 1 1
3 6707 1 1 113 ILE N N 9.710 -2.366 -0.345 1.00 . A A . 113 ILE N 1 1
3 6708 1 1 113 ILE O O 11.988 -1.515 -2.904 1.00 . A A . 113 ILE O 1 1
3 6709 1 1 114 HIS C C 12.000 -4.126 -4.096 1.00 . A A . 114 HIS C 1 1
3 6710 1 1 114 HIS CA C 12.603 -4.213 -2.698 1.00 . A A . 114 HIS CA 1 1
3 6711 1 1 114 HIS CB C 12.686 -5.673 -2.252 1.00 . A A . 114 HIS CB 1 1
3 6712 1 1 114 HIS CD2 C 14.570 -6.611 -0.759 1.00 . A A . 114 HIS CD2 1 1
3 6713 1 1 114 HIS CE1 C 13.964 -5.636 1.091 1.00 . A A . 114 HIS CE1 1 1
3 6714 1 1 114 HIS CG C 13.458 -5.869 -0.985 1.00 . A A . 114 HIS CG 1 1
3 6715 1 1 114 HIS H H 11.455 -3.884 -0.950 1.00 . A A . 114 HIS H 1 1
3 6716 1 1 114 HIS HA H 13.598 -3.794 -2.721 1.00 . A A . 114 HIS HA 1 1
3 6717 1 1 114 HIS HB2 H 11.687 -6.052 -2.095 1.00 . A A . 114 HIS HB2 1 1
3 6718 1 1 114 HIS HB3 H 13.167 -6.252 -3.028 1.00 . A A . 114 HIS HB3 1 1
3 6719 1 1 114 HIS HD2 H 15.107 -7.208 -1.481 1.00 . A A . 114 HIS HD2 1 1
3 6720 1 1 114 HIS HE1 H 13.946 -5.323 2.125 1.00 . A A . 114 HIS HE1 1 1
3 6721 1 1 114 HIS HE2 H 15.530 -6.997 1.069 1.00 . A A . 114 HIS HE2 1 1
3 6722 1 1 114 HIS N N 11.815 -3.438 -1.746 1.00 . A A . 114 HIS N 1 1
3 6723 1 1 114 HIS ND1 N 13.081 -5.257 0.185 1.00 . A A . 114 HIS ND1 1 1
3 6724 1 1 114 HIS NE2 N 14.886 -6.456 0.566 1.00 . A A . 114 HIS NE2 1 1
3 6725 1 1 114 HIS O O 12.721 -4.056 -5.091 1.00 . A A . 114 HIS O 1 1
3 6726 1 1 115 LEU C C 10.151 -2.671 -6.065 1.00 . A A . 115 LEU C 1 1
3 6727 1 1 115 LEU CA C 9.971 -4.048 -5.438 1.00 . A A . 115 LEU CA 1 1
3 6728 1 1 115 LEU CB C 8.483 -4.348 -5.249 1.00 . A A . 115 LEU CB 1 1
3 6729 1 1 115 LEU CD1 C 6.690 -5.733 -4.176 1.00 . A A . 115 LEU CD1 1 1
3 6730 1 1 115 LEU CD2 C 9.041 -6.582 -4.258 1.00 . A A . 115 LEU CD2 1 1
3 6731 1 1 115 LEU CG C 8.161 -5.347 -4.137 1.00 . A A . 115 LEU CG 1 1
3 6732 1 1 115 LEU H H 10.152 -4.186 -3.334 1.00 . A A . 115 LEU H 1 1
3 6733 1 1 115 LEU HA H 10.399 -4.787 -6.099 1.00 . A A . 115 LEU HA 1 1
3 6734 1 1 115 LEU HB2 H 7.976 -3.421 -5.029 1.00 . A A . 115 LEU HB2 1 1
3 6735 1 1 115 LEU HB3 H 8.095 -4.738 -6.179 1.00 . A A . 115 LEU HB3 1 1
3 6736 1 1 115 LEU HD11 H 6.409 -5.978 -5.190 1.00 . A A . 115 LEU HD11 1 1
3 6737 1 1 115 LEU HD12 H 6.525 -6.588 -3.539 1.00 . A A . 115 LEU HD12 1 1
3 6738 1 1 115 LEU HD13 H 6.092 -4.904 -3.827 1.00 . A A . 115 LEU HD13 1 1
3 6739 1 1 115 LEU HD21 H 10.044 -6.284 -4.526 1.00 . A A . 115 LEU HD21 1 1
3 6740 1 1 115 LEU HD22 H 9.061 -7.104 -3.312 1.00 . A A . 115 LEU HD22 1 1
3 6741 1 1 115 LEU HD23 H 8.643 -7.234 -5.021 1.00 . A A . 115 LEU HD23 1 1
3 6742 1 1 115 LEU HG H 8.360 -4.888 -3.180 1.00 . A A . 115 LEU HG 1 1
3 6743 1 1 115 LEU N N 10.671 -4.129 -4.162 1.00 . A A . 115 LEU N 1 1
3 6744 1 1 115 LEU O O 10.549 -2.554 -7.224 1.00 . A A . 115 LEU O 1 1
3 6745 1 1 116 ALA C C 11.398 -0.045 -6.343 1.00 . A A . 116 ALA C 1 1
3 6746 1 1 116 ALA CA C 10.003 -0.265 -5.775 1.00 . A A . 116 ALA CA 1 1
3 6747 1 1 116 ALA CB C 9.722 0.728 -4.657 1.00 . A A . 116 ALA CB 1 1
3 6748 1 1 116 ALA H H 9.556 -1.784 -4.374 1.00 . A A . 116 ALA H 1 1
3 6749 1 1 116 ALA HA H 9.275 -0.109 -6.558 1.00 . A A . 116 ALA HA 1 1
3 6750 1 1 116 ALA HB1 H 9.380 0.195 -3.781 1.00 . A A . 116 ALA HB1 1 1
3 6751 1 1 116 ALA HB2 H 10.626 1.268 -4.419 1.00 . A A . 116 ALA HB2 1 1
3 6752 1 1 116 ALA HB3 H 8.960 1.424 -4.975 1.00 . A A . 116 ALA HB3 1 1
3 6753 1 1 116 ALA N N 9.863 -1.630 -5.291 1.00 . A A . 116 ALA N 1 1
3 6754 1 1 116 ALA O O 11.585 0.726 -7.284 1.00 . A A . 116 ALA O 1 1
3 6755 1 1 117 ILE C C 13.880 -1.071 -7.669 1.00 . A A . 117 ILE C 1 1
3 6756 1 1 117 ILE CA C 13.755 -0.633 -6.216 1.00 . A A . 117 ILE CA 1 1
3 6757 1 1 117 ILE CB C 14.694 -1.489 -5.345 1.00 . A A . 117 ILE CB 1 1
3 6758 1 1 117 ILE CD1 C 15.281 -1.870 -2.899 1.00 . A A . 117 ILE CD1 1 1
3 6759 1 1 117 ILE CG1 C 14.821 -0.883 -3.947 1.00 . A A . 117 ILE CG1 1 1
3 6760 1 1 117 ILE CG2 C 16.061 -1.617 -6.001 1.00 . A A . 117 ILE CG2 1 1
3 6761 1 1 117 ILE H H 12.158 -1.342 -5.025 1.00 . A A . 117 ILE H 1 1
3 6762 1 1 117 ILE HA H 14.057 0.401 -6.131 1.00 . A A . 117 ILE HA 1 1
3 6763 1 1 117 ILE HB H 14.269 -2.478 -5.263 1.00 . A A . 117 ILE HB 1 1
3 6764 1 1 117 ILE HD11 H 15.167 -2.875 -3.277 1.00 . A A . 117 ILE HD11 1 1
3 6765 1 1 117 ILE HD12 H 16.320 -1.690 -2.666 1.00 . A A . 117 ILE HD12 1 1
3 6766 1 1 117 ILE HD13 H 14.685 -1.752 -2.005 1.00 . A A . 117 ILE HD13 1 1
3 6767 1 1 117 ILE HG12 H 15.537 -0.074 -3.977 1.00 . A A . 117 ILE HG12 1 1
3 6768 1 1 117 ILE HG13 H 13.860 -0.498 -3.641 1.00 . A A . 117 ILE HG13 1 1
3 6769 1 1 117 ILE HG21 H 16.173 -0.850 -6.752 1.00 . A A . 117 ILE HG21 1 1
3 6770 1 1 117 ILE HG22 H 16.831 -1.505 -5.253 1.00 . A A . 117 ILE HG22 1 1
3 6771 1 1 117 ILE HG23 H 16.147 -2.589 -6.465 1.00 . A A . 117 ILE HG23 1 1
3 6772 1 1 117 ILE N N 12.375 -0.739 -5.767 1.00 . A A . 117 ILE N 1 1
3 6773 1 1 117 ILE O O 14.613 -0.466 -8.451 1.00 . A A . 117 ILE O 1 1
3 6774 1 1 118 ARG C C 12.526 -1.653 -10.346 1.00 . A A . 118 ARG C 1 1
3 6775 1 1 118 ARG CA C 13.177 -2.643 -9.387 1.00 . A A . 118 ARG CA 1 1
3 6776 1 1 118 ARG CB C 12.458 -3.992 -9.459 1.00 . A A . 118 ARG CB 1 1
3 6777 1 1 118 ARG CD C 13.735 -6.004 -8.661 1.00 . A A . 118 ARG CD 1 1
3 6778 1 1 118 ARG CG C 12.756 -4.905 -8.281 1.00 . A A . 118 ARG CG 1 1
3 6779 1 1 118 ARG CZ C 13.867 -8.428 -8.260 1.00 . A A . 118 ARG CZ 1 1
3 6780 1 1 118 ARG H H 12.584 -2.563 -7.357 1.00 . A A . 118 ARG H 1 1
3 6781 1 1 118 ARG HA H 14.209 -2.778 -9.673 1.00 . A A . 118 ARG HA 1 1
3 6782 1 1 118 ARG HB2 H 11.392 -3.817 -9.491 1.00 . A A . 118 ARG HB2 1 1
3 6783 1 1 118 ARG HB3 H 12.758 -4.498 -10.365 1.00 . A A . 118 ARG HB3 1 1
3 6784 1 1 118 ARG HD2 H 14.027 -5.867 -9.691 1.00 . A A . 118 ARG HD2 1 1
3 6785 1 1 118 ARG HD3 H 14.605 -5.926 -8.027 1.00 . A A . 118 ARG HD3 1 1
3 6786 1 1 118 ARG HE H 12.179 -7.415 -8.591 1.00 . A A . 118 ARG HE 1 1
3 6787 1 1 118 ARG HG2 H 13.181 -4.319 -7.482 1.00 . A A . 118 ARG HG2 1 1
3 6788 1 1 118 ARG HG3 H 11.834 -5.359 -7.947 1.00 . A A . 118 ARG HG3 1 1
3 6789 1 1 118 ARG HH11 H 15.642 -7.462 -8.233 1.00 . A A . 118 ARG HH11 1 1
3 6790 1 1 118 ARG HH12 H 15.722 -9.170 -7.953 1.00 . A A . 118 ARG HH12 1 1
3 6791 1 1 118 ARG HH21 H 12.272 -9.668 -8.226 1.00 . A A . 118 ARG HH21 1 1
3 6792 1 1 118 ARG HH22 H 13.805 -10.424 -7.949 1.00 . A A . 118 ARG HH22 1 1
3 6793 1 1 118 ARG N N 13.153 -2.126 -8.025 1.00 . A A . 118 ARG N 1 1
3 6794 1 1 118 ARG NE N 13.152 -7.333 -8.506 1.00 . A A . 118 ARG NE 1 1
3 6795 1 1 118 ARG NH1 N 15.185 -8.346 -8.139 1.00 . A A . 118 ARG NH1 1 1
3 6796 1 1 118 ARG NH2 N 13.264 -9.603 -8.135 1.00 . A A . 118 ARG NH2 1 1
3 6797 1 1 118 ARG O O 12.716 -1.730 -11.559 1.00 . A A . 118 ARG O 1 1
3 6798 1 1 119 GLU C C 11.941 1.543 -10.721 1.00 . A A . 119 GLU C 1 1
3 6799 1 1 119 GLU CA C 11.081 0.290 -10.591 1.00 . A A . 119 GLU CA 1 1
3 6800 1 1 119 GLU CB C 9.731 0.645 -9.965 1.00 . A A . 119 GLU CB 1 1
3 6801 1 1 119 GLU CD C 8.769 -0.338 -7.846 1.00 . A A . 119 GLU CD 1 1
3 6802 1 1 119 GLU CG C 9.026 -0.540 -9.326 1.00 . A A . 119 GLU CG 1 1
3 6803 1 1 119 GLU H H 11.650 -0.711 -8.815 1.00 . A A . 119 GLU H 1 1
3 6804 1 1 119 GLU HA H 10.915 -0.123 -11.575 1.00 . A A . 119 GLU HA 1 1
3 6805 1 1 119 GLU HB2 H 9.886 1.397 -9.205 1.00 . A A . 119 GLU HB2 1 1
3 6806 1 1 119 GLU HB3 H 9.087 1.049 -10.733 1.00 . A A . 119 GLU HB3 1 1
3 6807 1 1 119 GLU HG2 H 8.079 -0.689 -9.823 1.00 . A A . 119 GLU HG2 1 1
3 6808 1 1 119 GLU HG3 H 9.640 -1.419 -9.453 1.00 . A A . 119 GLU HG3 1 1
3 6809 1 1 119 GLU N N 11.759 -0.721 -9.790 1.00 . A A . 119 GLU N 1 1
3 6810 1 1 119 GLU O O 12.225 2.001 -11.828 1.00 . A A . 119 GLU O 1 1
3 6811 1 1 119 GLU OE1 O 9.741 -0.075 -7.106 1.00 . A A . 119 GLU OE1 1 1
3 6812 1 1 119 GLU OE2 O 7.598 -0.442 -7.428 1.00 . A A . 119 GLU OE2 1 1
3 6813 1 1 120 GLY C C 12.356 4.558 -9.580 1.00 . A A . 120 GLY C 1 1
3 6814 1 1 120 GLY CA C 13.178 3.285 -9.592 1.00 . A A . 120 GLY CA 1 1
3 6815 1 1 120 GLY H H 12.096 1.682 -8.729 1.00 . A A . 120 GLY H 1 1
3 6816 1 1 120 GLY HA2 H 13.817 3.274 -8.722 1.00 . A A . 120 GLY HA2 1 1
3 6817 1 1 120 GLY HA3 H 13.795 3.276 -10.478 1.00 . A A . 120 GLY HA3 1 1
3 6818 1 1 120 GLY N N 12.353 2.091 -9.583 1.00 . A A . 120 GLY N 1 1
3 6819 1 1 120 GLY O O 12.718 5.545 -10.222 1.00 . A A . 120 GLY O 1 1
3 6820 1 1 121 HIS C C 11.078 6.855 -8.050 1.00 . A A . 121 HIS C 1 1
3 6821 1 1 121 HIS CA C 10.373 5.700 -8.754 1.00 . A A . 121 HIS CA 1 1
3 6822 1 1 121 HIS CB C 9.088 5.340 -8.006 1.00 . A A . 121 HIS CB 1 1
3 6823 1 1 121 HIS CD2 C 7.081 4.165 -9.123 1.00 . A A . 121 HIS CD2 1 1
3 6824 1 1 121 HIS CE1 C 6.386 5.865 -10.295 1.00 . A A . 121 HIS CE1 1 1
3 6825 1 1 121 HIS CG C 7.888 5.229 -8.894 1.00 . A A . 121 HIS CG 1 1
3 6826 1 1 121 HIS H H 11.012 3.722 -8.358 1.00 . A A . 121 HIS H 1 1
3 6827 1 1 121 HIS HA H 10.119 6.006 -9.758 1.00 . A A . 121 HIS HA 1 1
3 6828 1 1 121 HIS HB2 H 9.224 4.390 -7.510 1.00 . A A . 121 HIS HB2 1 1
3 6829 1 1 121 HIS HB3 H 8.885 6.101 -7.266 1.00 . A A . 121 HIS HB3 1 1
3 6830 1 1 121 HIS HD2 H 7.169 3.182 -8.686 1.00 . A A . 121 HIS HD2 1 1
3 6831 1 1 121 HIS HE1 H 5.802 6.469 -10.973 1.00 . A A . 121 HIS HE1 1 1
3 6832 1 1 121 HIS HE2 H 5.503 3.996 -10.500 1.00 . A A . 121 HIS HE2 1 1
3 6833 1 1 121 HIS N N 11.248 4.538 -8.847 1.00 . A A . 121 HIS N 1 1
3 6834 1 1 121 HIS ND1 N 7.445 6.298 -9.635 1.00 . A A . 121 HIS ND1 1 1
3 6835 1 1 121 HIS NE2 N 6.126 4.578 -10.017 1.00 . A A . 121 HIS NE2 1 1
3 6836 1 1 121 HIS O O 10.586 7.984 -8.044 1.00 . A A . 121 HIS O 1 1
3 6837 1 1 122 SER C C 12.366 7.917 -5.409 1.00 . A A . 122 SER C 1 1
3 6838 1 1 122 SER CA C 13.005 7.582 -6.753 1.00 . A A . 122 SER CA 1 1
3 6839 1 1 122 SER CB C 13.121 8.849 -7.604 1.00 . A A . 122 SER CB 1 1
3 6840 1 1 122 SER H H 12.574 5.650 -7.498 1.00 . A A . 122 SER H 1 1
3 6841 1 1 122 SER HA H 13.994 7.186 -6.580 1.00 . A A . 122 SER HA 1 1
3 6842 1 1 122 SER HB2 H 13.016 8.590 -8.648 1.00 . A A . 122 SER HB2 1 1
3 6843 1 1 122 SER HB3 H 12.339 9.539 -7.325 1.00 . A A . 122 SER HB3 1 1
3 6844 1 1 122 SER HG H 15.074 8.908 -7.741 1.00 . A A . 122 SER HG 1 1
3 6845 1 1 122 SER N N 12.233 6.567 -7.459 1.00 . A A . 122 SER N 1 1
3 6846 1 1 122 SER O O 12.919 7.607 -4.355 1.00 . A A . 122 SER O 1 1
3 6847 1 1 122 SER OG O 14.375 9.479 -7.414 1.00 . A A . 122 SER OG 1 1
3 6848 1 1 123 SER C C 9.932 7.699 -3.527 1.00 . A A . 123 SER C 1 1
3 6849 1 1 123 SER CA C 10.484 8.929 -4.242 1.00 . A A . 123 SER CA 1 1
3 6850 1 1 123 SER CB C 9.345 9.894 -4.576 1.00 . A A . 123 SER CB 1 1
3 6851 1 1 123 SER H H 10.809 8.771 -6.328 1.00 . A A . 123 SER H 1 1
3 6852 1 1 123 SER HA H 11.184 9.426 -3.587 1.00 . A A . 123 SER HA 1 1
3 6853 1 1 123 SER HB2 H 8.413 9.488 -4.210 1.00 . A A . 123 SER HB2 1 1
3 6854 1 1 123 SER HB3 H 9.533 10.846 -4.103 1.00 . A A . 123 SER HB3 1 1
3 6855 1 1 123 SER HG H 8.691 10.861 -6.149 1.00 . A A . 123 SER HG 1 1
3 6856 1 1 123 SER N N 11.198 8.551 -5.456 1.00 . A A . 123 SER N 1 1
3 6857 1 1 123 SER O O 10.123 7.531 -2.322 1.00 . A A . 123 SER O 1 1
3 6858 1 1 123 SER OG O 9.237 10.091 -5.975 1.00 . A A . 123 SER OG 1 1
3 6859 1 1 124 VAL C C 9.738 4.734 -3.104 1.00 . A A . 124 VAL C 1 1
3 6860 1 1 124 VAL CA C 8.664 5.630 -3.714 1.00 . A A . 124 VAL CA 1 1
3 6861 1 1 124 VAL CB C 7.888 4.834 -4.781 1.00 . A A . 124 VAL CB 1 1
3 6862 1 1 124 VAL CG1 C 7.544 3.444 -4.269 1.00 . A A . 124 VAL CG1 1 1
3 6863 1 1 124 VAL CG2 C 6.632 5.583 -5.200 1.00 . A A . 124 VAL CG2 1 1
3 6864 1 1 124 VAL H H 9.125 7.033 -5.230 1.00 . A A . 124 VAL H 1 1
3 6865 1 1 124 VAL HA H 7.970 5.922 -2.939 1.00 . A A . 124 VAL HA 1 1
3 6866 1 1 124 VAL HB H 8.521 4.725 -5.650 1.00 . A A . 124 VAL HB 1 1
3 6867 1 1 124 VAL HG11 H 8.451 2.931 -3.986 1.00 . A A . 124 VAL HG11 1 1
3 6868 1 1 124 VAL HG12 H 6.895 3.528 -3.409 1.00 . A A . 124 VAL HG12 1 1
3 6869 1 1 124 VAL HG13 H 7.042 2.887 -5.047 1.00 . A A . 124 VAL HG13 1 1
3 6870 1 1 124 VAL HG21 H 6.304 6.216 -4.389 1.00 . A A . 124 VAL HG21 1 1
3 6871 1 1 124 VAL HG22 H 6.848 6.191 -6.066 1.00 . A A . 124 VAL HG22 1 1
3 6872 1 1 124 VAL HG23 H 5.854 4.875 -5.442 1.00 . A A . 124 VAL HG23 1 1
3 6873 1 1 124 VAL N N 9.245 6.844 -4.276 1.00 . A A . 124 VAL N 1 1
3 6874 1 1 124 VAL O O 9.699 4.425 -1.914 1.00 . A A . 124 VAL O 1 1
3 6875 1 1 125 VAL C C 12.468 4.038 -2.244 1.00 . A A . 125 VAL C 1 1
3 6876 1 1 125 VAL CA C 11.776 3.457 -3.474 1.00 . A A . 125 VAL CA 1 1
3 6877 1 1 125 VAL CB C 12.825 3.241 -4.580 1.00 . A A . 125 VAL CB 1 1
3 6878 1 1 125 VAL CG1 C 13.781 2.122 -4.202 1.00 . A A . 125 VAL CG1 1 1
3 6879 1 1 125 VAL CG2 C 12.148 2.947 -5.909 1.00 . A A . 125 VAL CG2 1 1
3 6880 1 1 125 VAL H H 10.668 4.597 -4.869 1.00 . A A . 125 VAL H 1 1
3 6881 1 1 125 VAL HA H 11.352 2.497 -3.216 1.00 . A A . 125 VAL HA 1 1
3 6882 1 1 125 VAL HB H 13.397 4.152 -4.688 1.00 . A A . 125 VAL HB 1 1
3 6883 1 1 125 VAL HG11 H 14.203 2.322 -3.228 1.00 . A A . 125 VAL HG11 1 1
3 6884 1 1 125 VAL HG12 H 13.246 1.185 -4.178 1.00 . A A . 125 VAL HG12 1 1
3 6885 1 1 125 VAL HG13 H 14.575 2.065 -4.933 1.00 . A A . 125 VAL HG13 1 1
3 6886 1 1 125 VAL HG21 H 11.186 2.488 -5.729 1.00 . A A . 125 VAL HG21 1 1
3 6887 1 1 125 VAL HG22 H 12.009 3.868 -6.456 1.00 . A A . 125 VAL HG22 1 1
3 6888 1 1 125 VAL HG23 H 12.764 2.275 -6.487 1.00 . A A . 125 VAL HG23 1 1
3 6889 1 1 125 VAL N N 10.693 4.319 -3.929 1.00 . A A . 125 VAL N 1 1
3 6890 1 1 125 VAL O O 12.720 3.329 -1.270 1.00 . A A . 125 VAL O 1 1
3 6891 1 1 126 SER C C 12.520 6.133 0.012 1.00 . A A . 126 SER C 1 1
3 6892 1 1 126 SER CA C 13.445 5.999 -1.191 1.00 . A A . 126 SER CA 1 1
3 6893 1 1 126 SER CB C 13.941 7.378 -1.627 1.00 . A A . 126 SER CB 1 1
3 6894 1 1 126 SER H H 12.557 5.840 -3.101 1.00 . A A . 126 SER H 1 1
3 6895 1 1 126 SER HA H 14.290 5.399 -0.912 1.00 . A A . 126 SER HA 1 1
3 6896 1 1 126 SER HB2 H 14.402 7.873 -0.786 1.00 . A A . 126 SER HB2 1 1
3 6897 1 1 126 SER HB3 H 14.666 7.262 -2.418 1.00 . A A . 126 SER HB3 1 1
3 6898 1 1 126 SER HG H 13.093 8.529 -2.966 1.00 . A A . 126 SER HG 1 1
3 6899 1 1 126 SER N N 12.778 5.328 -2.299 1.00 . A A . 126 SER N 1 1
3 6900 1 1 126 SER O O 12.963 6.079 1.158 1.00 . A A . 126 SER O 1 1
3 6901 1 1 126 SER OG O 12.873 8.180 -2.099 1.00 . A A . 126 SER OG 1 1
3 6902 1 1 127 PHE C C 9.974 5.121 1.488 1.00 . A A . 127 PHE C 1 1
3 6903 1 1 127 PHE CA C 10.242 6.456 0.798 1.00 . A A . 127 PHE CA 1 1
3 6904 1 1 127 PHE CB C 8.937 7.016 0.231 1.00 . A A . 127 PHE CB 1 1
3 6905 1 1 127 PHE CD1 C 7.720 7.405 2.393 1.00 . A A . 127 PHE CD1 1 1
3 6906 1 1 127 PHE CD2 C 6.681 6.032 0.732 1.00 . A A . 127 PHE CD2 1 1
3 6907 1 1 127 PHE CE1 C 6.633 7.220 3.232 1.00 . A A . 127 PHE CE1 1 1
3 6908 1 1 127 PHE CE2 C 5.591 5.842 1.566 1.00 . A A . 127 PHE CE2 1 1
3 6909 1 1 127 PHE CG C 7.756 6.814 1.136 1.00 . A A . 127 PHE CG 1 1
3 6910 1 1 127 PHE CZ C 5.567 6.437 2.818 1.00 . A A . 127 PHE CZ 1 1
3 6911 1 1 127 PHE H H 10.948 6.344 -1.195 1.00 . A A . 127 PHE H 1 1
3 6912 1 1 127 PHE HA H 10.633 7.149 1.527 1.00 . A A . 127 PHE HA 1 1
3 6913 1 1 127 PHE HB2 H 9.052 8.077 0.064 1.00 . A A . 127 PHE HB2 1 1
3 6914 1 1 127 PHE HB3 H 8.723 6.529 -0.709 1.00 . A A . 127 PHE HB3 1 1
3 6915 1 1 127 PHE HD1 H 8.551 8.016 2.716 1.00 . A A . 127 PHE HD1 1 1
3 6916 1 1 127 PHE HD2 H 6.699 5.568 -0.244 1.00 . A A . 127 PHE HD2 1 1
3 6917 1 1 127 PHE HE1 H 6.616 7.684 4.207 1.00 . A A . 127 PHE HE1 1 1
3 6918 1 1 127 PHE HE2 H 4.761 5.232 1.241 1.00 . A A . 127 PHE HE2 1 1
3 6919 1 1 127 PHE HZ H 4.719 6.291 3.469 1.00 . A A . 127 PHE HZ 1 1
3 6920 1 1 127 PHE N N 11.235 6.310 -0.260 1.00 . A A . 127 PHE N 1 1
3 6921 1 1 127 PHE O O 9.819 5.062 2.708 1.00 . A A . 127 PHE O 1 1
3 6922 1 1 128 LEU C C 10.768 2.296 2.198 1.00 . A A . 128 LEU C 1 1
3 6923 1 1 128 LEU CA C 9.664 2.721 1.235 1.00 . A A . 128 LEU CA 1 1
3 6924 1 1 128 LEU CB C 9.546 1.705 0.098 1.00 . A A . 128 LEU CB 1 1
3 6925 1 1 128 LEU CD1 C 8.255 -0.046 1.343 1.00 . A A . 128 LEU CD1 1 1
3 6926 1 1 128 LEU CD2 C 7.039 1.745 0.089 1.00 . A A . 128 LEU CD2 1 1
3 6927 1 1 128 LEU CG C 8.273 0.856 0.119 1.00 . A A . 128 LEU CG 1 1
3 6928 1 1 128 LEU H H 10.046 4.164 -0.266 1.00 . A A . 128 LEU H 1 1
3 6929 1 1 128 LEU HA H 8.728 2.753 1.773 1.00 . A A . 128 LEU HA 1 1
3 6930 1 1 128 LEU HB2 H 9.581 2.240 -0.840 1.00 . A A . 128 LEU HB2 1 1
3 6931 1 1 128 LEU HB3 H 10.396 1.041 0.146 1.00 . A A . 128 LEU HB3 1 1
3 6932 1 1 128 LEU HD11 H 8.822 0.414 2.137 1.00 . A A . 128 LEU HD11 1 1
3 6933 1 1 128 LEU HD12 H 7.235 -0.191 1.668 1.00 . A A . 128 LEU HD12 1 1
3 6934 1 1 128 LEU HD13 H 8.692 -1.001 1.093 1.00 . A A . 128 LEU HD13 1 1
3 6935 1 1 128 LEU HD21 H 7.239 2.620 -0.512 1.00 . A A . 128 LEU HD21 1 1
3 6936 1 1 128 LEU HD22 H 6.211 1.198 -0.336 1.00 . A A . 128 LEU HD22 1 1
3 6937 1 1 128 LEU HD23 H 6.790 2.049 1.095 1.00 . A A . 128 LEU HD23 1 1
3 6938 1 1 128 LEU HG H 8.252 0.228 -0.760 1.00 . A A . 128 LEU HG 1 1
3 6939 1 1 128 LEU N N 9.917 4.053 0.700 1.00 . A A . 128 LEU N 1 1
3 6940 1 1 128 LEU O O 10.629 1.309 2.921 1.00 . A A . 128 LEU O 1 1
3 6941 1 1 129 ALA C C 12.619 2.940 4.545 1.00 . A A . 129 ALA C 1 1
3 6942 1 1 129 ALA CA C 12.992 2.746 3.079 1.00 . A A . 129 ALA CA 1 1
3 6943 1 1 129 ALA CB C 14.186 3.618 2.718 1.00 . A A . 129 ALA CB 1 1
3 6944 1 1 129 ALA H H 11.917 3.821 1.605 1.00 . A A . 129 ALA H 1 1
3 6945 1 1 129 ALA HA H 13.269 1.714 2.921 1.00 . A A . 129 ALA HA 1 1
3 6946 1 1 129 ALA HB1 H 13.942 4.225 1.860 1.00 . A A . 129 ALA HB1 1 1
3 6947 1 1 129 ALA HB2 H 14.431 4.256 3.554 1.00 . A A . 129 ALA HB2 1 1
3 6948 1 1 129 ALA HB3 H 15.033 2.989 2.485 1.00 . A A . 129 ALA HB3 1 1
3 6949 1 1 129 ALA N N 11.865 3.048 2.204 1.00 . A A . 129 ALA N 1 1
3 6950 1 1 129 ALA O O 12.601 1.985 5.323 1.00 . A A . 129 ALA O 1 1
3 6951 1 1 130 PRO C C 10.701 3.751 6.782 1.00 . A A . 130 PRO C 1 1
3 6952 1 1 130 PRO CA C 11.938 4.513 6.319 1.00 . A A . 130 PRO CA 1 1
3 6953 1 1 130 PRO CB C 11.651 6.020 6.272 1.00 . A A . 130 PRO CB 1 1
3 6954 1 1 130 PRO CD C 12.313 5.370 4.071 1.00 . A A . 130 PRO CD 1 1
3 6955 1 1 130 PRO CG C 11.446 6.333 4.828 1.00 . A A . 130 PRO CG 1 1
3 6956 1 1 130 PRO HA H 12.752 4.322 7.004 1.00 . A A . 130 PRO HA 1 1
3 6957 1 1 130 PRO HB2 H 10.767 6.237 6.851 1.00 . A A . 130 PRO HB2 1 1
3 6958 1 1 130 PRO HB3 H 12.493 6.561 6.676 1.00 . A A . 130 PRO HB3 1 1
3 6959 1 1 130 PRO HD2 H 11.880 5.146 3.108 1.00 . A A . 130 PRO HD2 1 1
3 6960 1 1 130 PRO HD3 H 13.310 5.768 3.957 1.00 . A A . 130 PRO HD3 1 1
3 6961 1 1 130 PRO HG2 H 10.408 6.190 4.565 1.00 . A A . 130 PRO HG2 1 1
3 6962 1 1 130 PRO HG3 H 11.749 7.350 4.625 1.00 . A A . 130 PRO HG3 1 1
3 6963 1 1 130 PRO N N 12.315 4.184 4.939 1.00 . A A . 130 PRO N 1 1
3 6964 1 1 130 PRO O O 10.597 3.366 7.946 1.00 . A A . 130 PRO O 1 1
3 6965 1 1 131 GLU C C 8.696 1.324 5.936 1.00 . A A . 131 GLU C 1 1
3 6966 1 1 131 GLU CA C 8.534 2.821 6.180 1.00 . A A . 131 GLU CA 1 1
3 6967 1 1 131 GLU CB C 7.373 3.364 5.345 1.00 . A A . 131 GLU CB 1 1
3 6968 1 1 131 GLU CD C 6.944 5.510 4.084 1.00 . A A . 131 GLU CD 1 1
3 6969 1 1 131 GLU CG C 7.215 4.873 5.432 1.00 . A A . 131 GLU CG 1 1
3 6970 1 1 131 GLU H H 9.904 3.868 4.952 1.00 . A A . 131 GLU H 1 1
3 6971 1 1 131 GLU HA H 8.319 2.981 7.226 1.00 . A A . 131 GLU HA 1 1
3 6972 1 1 131 GLU HB2 H 7.535 3.099 4.310 1.00 . A A . 131 GLU HB2 1 1
3 6973 1 1 131 GLU HB3 H 6.455 2.907 5.685 1.00 . A A . 131 GLU HB3 1 1
3 6974 1 1 131 GLU HG2 H 6.392 5.098 6.093 1.00 . A A . 131 GLU HG2 1 1
3 6975 1 1 131 GLU HG3 H 8.125 5.294 5.836 1.00 . A A . 131 GLU HG3 1 1
3 6976 1 1 131 GLU N N 9.765 3.537 5.863 1.00 . A A . 131 GLU N 1 1
3 6977 1 1 131 GLU O O 7.756 0.648 5.514 1.00 . A A . 131 GLU O 1 1
3 6978 1 1 131 GLU OE1 O 5.780 5.464 3.630 1.00 . A A . 131 GLU OE1 1 1
3 6979 1 1 131 GLU OE2 O 7.892 6.056 3.482 1.00 . A A . 131 GLU OE2 1 1
3 6980 1 1 132 SER C C 11.262 -1.079 6.973 1.00 . A A . 132 SER C 1 1
3 6981 1 1 132 SER CA C 10.177 -0.606 6.011 1.00 . A A . 132 SER CA 1 1
3 6982 1 1 132 SER CB C 10.609 -0.871 4.568 1.00 . A A . 132 SER CB 1 1
3 6983 1 1 132 SER H H 10.602 1.400 6.536 1.00 . A A . 132 SER H 1 1
3 6984 1 1 132 SER HA H 9.270 -1.156 6.212 1.00 . A A . 132 SER HA 1 1
3 6985 1 1 132 SER HB2 H 10.763 -1.931 4.429 1.00 . A A . 132 SER HB2 1 1
3 6986 1 1 132 SER HB3 H 9.838 -0.528 3.895 1.00 . A A . 132 SER HB3 1 1
3 6987 1 1 132 SER HG H 12.494 -0.447 4.893 1.00 . A A . 132 SER HG 1 1
3 6988 1 1 132 SER N N 9.893 0.812 6.203 1.00 . A A . 132 SER N 1 1
3 6989 1 1 132 SER O O 12.224 -1.732 6.566 1.00 . A A . 132 SER O 1 1
3 6990 1 1 132 SER OG O 11.815 -0.193 4.264 1.00 . A A . 132 SER OG 1 1
3 6991 1 1 133 ASP C C 13.489 -1.100 8.712 1.00 . A A . 133 ASP C 1 1
3 6992 1 1 133 ASP CA C 12.069 -1.139 9.269 1.00 . A A . 133 ASP CA 1 1
3 6993 1 1 133 ASP CB C 11.751 -2.541 9.792 1.00 . A A . 133 ASP CB 1 1
3 6994 1 1 133 ASP CG C 11.209 -3.454 8.711 1.00 . A A . 133 ASP CG 1 1
3 6995 1 1 133 ASP H H 10.314 -0.226 8.514 1.00 . A A . 133 ASP H 1 1
3 6996 1 1 133 ASP HA H 11.996 -0.435 10.084 1.00 . A A . 133 ASP HA 1 1
3 6997 1 1 133 ASP HB2 H 12.342 -3.263 9.248 1.00 . A A . 133 ASP HB2 1 1
3 6998 1 1 133 ASP HB3 H 10.703 -2.748 9.635 1.00 . A A . 133 ASP HB3 1 1
3 6999 1 1 133 ASP N N 11.101 -0.748 8.250 1.00 . A A . 133 ASP N 1 1
3 7000 1 1 133 ASP O O 14.013 -2.114 8.252 1.00 . A A . 133 ASP O 1 1
3 7001 1 1 133 ASP OD1 O 11.924 -3.681 7.713 1.00 . A A . 133 ASP OD1 1 1
3 7002 1 1 133 ASP OD2 O 10.069 -3.944 8.863 1.00 . A A . 133 ASP OD2 1 1
3 7003 1 1 134 LEU C C 16.421 -0.718 8.927 1.00 . A A . 134 LEU C 1 1
3 7004 1 1 134 LEU CA C 15.456 0.255 8.255 1.00 . A A . 134 LEU CA 1 1
3 7005 1 1 134 LEU CB C 15.907 1.693 8.497 1.00 . A A . 134 LEU CB 1 1
3 7006 1 1 134 LEU CD1 C 15.682 4.140 7.993 1.00 . A A . 134 LEU CD1 1 1
3 7007 1 1 134 LEU CD2 C 15.599 2.471 6.132 1.00 . A A . 134 LEU CD2 1 1
3 7008 1 1 134 LEU CG C 15.254 2.738 7.589 1.00 . A A . 134 LEU CG 1 1
3 7009 1 1 134 LEU H H 13.635 0.849 9.131 1.00 . A A . 134 LEU H 1 1
3 7010 1 1 134 LEU HA H 15.446 0.063 7.194 1.00 . A A . 134 LEU HA 1 1
3 7011 1 1 134 LEU HB2 H 15.687 1.950 9.522 1.00 . A A . 134 LEU HB2 1 1
3 7012 1 1 134 LEU HB3 H 16.971 1.740 8.355 1.00 . A A . 134 LEU HB3 1 1
3 7013 1 1 134 LEU HD11 H 16.364 4.081 8.830 1.00 . A A . 134 LEU HD11 1 1
3 7014 1 1 134 LEU HD12 H 16.176 4.620 7.161 1.00 . A A . 134 LEU HD12 1 1
3 7015 1 1 134 LEU HD13 H 14.813 4.715 8.278 1.00 . A A . 134 LEU HD13 1 1
3 7016 1 1 134 LEU HD21 H 16.226 1.594 6.066 1.00 . A A . 134 LEU HD21 1 1
3 7017 1 1 134 LEU HD22 H 14.690 2.306 5.571 1.00 . A A . 134 LEU HD22 1 1
3 7018 1 1 134 LEU HD23 H 16.124 3.322 5.725 1.00 . A A . 134 LEU HD23 1 1
3 7019 1 1 134 LEU HG H 14.180 2.675 7.695 1.00 . A A . 134 LEU HG 1 1
3 7020 1 1 134 LEU N N 14.103 0.077 8.755 1.00 . A A . 134 LEU N 1 1
3 7021 1 1 134 LEU O O 16.319 -0.983 10.124 1.00 . A A . 134 LEU O 1 1
3 7022 1 1 135 HIS C C 17.793 -3.611 8.657 1.00 . A A . 135 HIS C 1 1
3 7023 1 1 135 HIS CA C 18.346 -2.189 8.659 1.00 . A A . 135 HIS CA 1 1
3 7024 1 1 135 HIS CB C 18.771 -1.797 10.075 1.00 . A A . 135 HIS CB 1 1
3 7025 1 1 135 HIS CD2 C 21.300 -2.289 9.932 1.00 . A A . 135 HIS CD2 1 1
3 7026 1 1 135 HIS CE1 C 21.431 -3.571 11.687 1.00 . A A . 135 HIS CE1 1 1
3 7027 1 1 135 HIS CG C 20.074 -2.404 10.497 1.00 . A A . 135 HIS CG 1 1
3 7028 1 1 135 HIS H H 17.388 -0.993 7.198 1.00 . A A . 135 HIS H 1 1
3 7029 1 1 135 HIS HA H 19.208 -2.152 8.010 1.00 . A A . 135 HIS HA 1 1
3 7030 1 1 135 HIS HB2 H 18.871 -0.724 10.130 1.00 . A A . 135 HIS HB2 1 1
3 7031 1 1 135 HIS HB3 H 18.012 -2.121 10.773 1.00 . A A . 135 HIS HB3 1 1
3 7032 1 1 135 HIS HD2 H 21.556 -1.719 9.051 1.00 . A A . 135 HIS HD2 1 1
3 7033 1 1 135 HIS HE1 H 21.832 -4.213 12.459 1.00 . A A . 135 HIS HE1 1 1
3 7034 1 1 135 HIS HE2 H 23.072 -3.294 10.448 1.00 . A A . 135 HIS HE2 1 1
3 7035 1 1 135 HIS N N 17.359 -1.245 8.144 1.00 . A A . 135 HIS N 1 1
3 7036 1 1 135 HIS ND1 N 20.163 -3.213 11.603 1.00 . A A . 135 HIS ND1 1 1
3 7037 1 1 135 HIS NE2 N 22.160 -3.036 10.697 1.00 . A A . 135 HIS NE2 1 1
3 7038 1 1 135 HIS O O 18.536 -4.576 8.834 1.00 . A A . 135 HIS O 1 1
3 7039 1 1 136 HIS C C 16.401 -5.907 7.317 1.00 . A A . 136 HIS C 1 1
3 7040 1 1 136 HIS CA C 15.833 -5.034 8.431 1.00 . A A . 136 HIS CA 1 1
3 7041 1 1 136 HIS CB C 14.324 -4.865 8.245 1.00 . A A . 136 HIS CB 1 1
3 7042 1 1 136 HIS CD2 C 12.928 -6.906 7.512 1.00 . A A . 136 HIS CD2 1 1
3 7043 1 1 136 HIS CE1 C 12.662 -7.781 9.489 1.00 . A A . 136 HIS CE1 1 1
3 7044 1 1 136 HIS CG C 13.551 -6.132 8.434 1.00 . A A . 136 HIS CG 1 1
3 7045 1 1 136 HIS H H 15.946 -2.925 8.320 1.00 . A A . 136 HIS H 1 1
3 7046 1 1 136 HIS HA H 16.017 -5.516 9.379 1.00 . A A . 136 HIS HA 1 1
3 7047 1 1 136 HIS HB2 H 13.960 -4.144 8.962 1.00 . A A . 136 HIS HB2 1 1
3 7048 1 1 136 HIS HB3 H 14.129 -4.502 7.247 1.00 . A A . 136 HIS HB3 1 1
3 7049 1 1 136 HIS HD2 H 12.882 -6.734 6.447 1.00 . A A . 136 HIS HD2 1 1
3 7050 1 1 136 HIS HE1 H 12.354 -8.450 10.280 1.00 . A A . 136 HIS HE1 1 1
3 7051 1 1 136 HIS HE2 H 11.704 -8.585 7.832 1.00 . A A . 136 HIS HE2 1 1
3 7052 1 1 136 HIS N N 16.485 -3.731 8.456 1.00 . A A . 136 HIS N 1 1
3 7053 1 1 136 HIS ND1 N 13.380 -6.688 9.677 1.00 . A A . 136 HIS ND1 1 1
3 7054 1 1 136 HIS NE2 N 12.363 -7.955 8.192 1.00 . A A . 136 HIS NE2 1 1
3 7055 1 1 136 HIS O O 17.151 -5.433 6.464 1.00 . A A . 136 HIS O 1 1
3 7056 1 1 137 ARG C C 15.351 -8.721 5.539 1.00 . A A . 137 ARG C 1 1
3 7057 1 1 137 ARG CA C 16.516 -8.126 6.324 1.00 . A A . 137 ARG CA 1 1
3 7058 1 1 137 ARG CB C 17.325 -9.245 6.983 1.00 . A A . 137 ARG CB 1 1
3 7059 1 1 137 ARG CD C 19.557 -9.361 8.129 1.00 . A A . 137 ARG CD 1 1
3 7060 1 1 137 ARG CG C 18.829 -9.082 6.825 1.00 . A A . 137 ARG CG 1 1
3 7061 1 1 137 ARG CZ C 21.518 -8.472 9.318 1.00 . A A . 137 ARG CZ 1 1
3 7062 1 1 137 ARG H H 15.441 -7.505 8.038 1.00 . A A . 137 ARG H 1 1
3 7063 1 1 137 ARG HA H 17.155 -7.586 5.642 1.00 . A A . 137 ARG HA 1 1
3 7064 1 1 137 ARG HB2 H 17.096 -9.267 8.037 1.00 . A A . 137 ARG HB2 1 1
3 7065 1 1 137 ARG HB3 H 17.038 -10.188 6.541 1.00 . A A . 137 ARG HB3 1 1
3 7066 1 1 137 ARG HD2 H 18.832 -9.423 8.926 1.00 . A A . 137 ARG HD2 1 1
3 7067 1 1 137 ARG HD3 H 20.077 -10.304 8.043 1.00 . A A . 137 ARG HD3 1 1
3 7068 1 1 137 ARG HE H 20.428 -7.452 7.995 1.00 . A A . 137 ARG HE 1 1
3 7069 1 1 137 ARG HG2 H 19.179 -9.773 6.073 1.00 . A A . 137 ARG HG2 1 1
3 7070 1 1 137 ARG HG3 H 19.040 -8.070 6.514 1.00 . A A . 137 ARG HG3 1 1
3 7071 1 1 137 ARG HH11 H 21.043 -10.385 9.771 1.00 . A A . 137 ARG HH11 1 1
3 7072 1 1 137 ARG HH12 H 22.422 -9.745 10.602 1.00 . A A . 137 ARG HH12 1 1
3 7073 1 1 137 ARG HH21 H 22.240 -6.599 9.083 1.00 . A A . 137 ARG HH21 1 1
3 7074 1 1 137 ARG HH22 H 23.102 -7.592 10.212 1.00 . A A . 137 ARG HH22 1 1
3 7075 1 1 137 ARG N N 16.040 -7.186 7.332 1.00 . A A . 137 ARG N 1 1
3 7076 1 1 137 ARG NE N 20.525 -8.316 8.449 1.00 . A A . 137 ARG NE 1 1
3 7077 1 1 137 ARG NH1 N 21.673 -9.628 9.949 1.00 . A A . 137 ARG NH1 1 1
3 7078 1 1 137 ARG NH2 N 22.356 -7.472 9.557 1.00 . A A . 137 ARG NH2 1 1
3 7079 1 1 137 ARG O O 14.214 -8.264 5.654 1.00 . A A . 137 ARG O 1 1
3 7080 1 1 138 ASP C C 14.906 -11.894 3.811 1.00 . A A . 138 ASP C 1 1
3 7081 1 1 138 ASP CA C 14.622 -10.401 3.936 1.00 . A A . 138 ASP CA 1 1
3 7082 1 1 138 ASP CB C 14.551 -9.766 2.545 1.00 . A A . 138 ASP CB 1 1
3 7083 1 1 138 ASP CG C 13.969 -8.367 2.577 1.00 . A A . 138 ASP CG 1 1
3 7084 1 1 138 ASP H H 16.569 -10.061 4.691 1.00 . A A . 138 ASP H 1 1
3 7085 1 1 138 ASP HA H 13.672 -10.267 4.432 1.00 . A A . 138 ASP HA 1 1
3 7086 1 1 138 ASP HB2 H 15.547 -9.712 2.131 1.00 . A A . 138 ASP HB2 1 1
3 7087 1 1 138 ASP HB3 H 13.932 -10.380 1.908 1.00 . A A . 138 ASP HB3 1 1
3 7088 1 1 138 ASP N N 15.644 -9.742 4.741 1.00 . A A . 138 ASP N 1 1
3 7089 1 1 138 ASP O O 15.969 -12.369 4.210 1.00 . A A . 138 ASP O 1 1
3 7090 1 1 138 ASP OD1 O 14.723 -7.417 2.873 1.00 . A A . 138 ASP OD1 1 1
3 7091 1 1 138 ASP OD2 O 12.758 -8.221 2.306 1.00 . A A . 138 ASP OD2 1 1
3 7092 1 1 139 ALA C C 15.166 -14.388 2.033 1.00 . A A . 139 ALA C 1 1
3 7093 1 1 139 ALA CA C 14.098 -14.067 3.075 1.00 . A A . 139 ALA CA 1 1
3 7094 1 1 139 ALA CB C 12.768 -14.690 2.677 1.00 . A A . 139 ALA CB 1 1
3 7095 1 1 139 ALA H H 13.124 -12.192 2.954 1.00 . A A . 139 ALA H 1 1
3 7096 1 1 139 ALA HA H 14.397 -14.491 4.022 1.00 . A A . 139 ALA HA 1 1
3 7097 1 1 139 ALA HB1 H 11.959 -14.069 3.033 1.00 . A A . 139 ALA HB1 1 1
3 7098 1 1 139 ALA HB2 H 12.715 -14.768 1.600 1.00 . A A . 139 ALA HB2 1 1
3 7099 1 1 139 ALA HB3 H 12.686 -15.675 3.114 1.00 . A A . 139 ALA HB3 1 1
3 7100 1 1 139 ALA N N 13.950 -12.629 3.253 1.00 . A A . 139 ALA N 1 1
3 7101 1 1 139 ALA O O 15.519 -15.549 1.829 1.00 . A A . 139 ALA O 1 1
3 7102 1 1 140 SER C C 18.025 -12.895 0.793 1.00 . A A . 140 SER C 1 1
3 7103 1 1 140 SER CA C 16.705 -13.524 0.356 1.00 . A A . 140 SER CA 1 1
3 7104 1 1 140 SER CB C 16.246 -12.908 -0.967 1.00 . A A . 140 SER CB 1 1
3 7105 1 1 140 SER H H 15.356 -12.449 1.582 1.00 . A A . 140 SER H 1 1
3 7106 1 1 140 SER HA H 16.856 -14.584 0.214 1.00 . A A . 140 SER HA 1 1
3 7107 1 1 140 SER HB2 H 16.834 -13.316 -1.775 1.00 . A A . 140 SER HB2 1 1
3 7108 1 1 140 SER HB3 H 15.203 -13.138 -1.127 1.00 . A A . 140 SER HB3 1 1
3 7109 1 1 140 SER HG H 16.602 -11.192 -1.843 1.00 . A A . 140 SER HG 1 1
3 7110 1 1 140 SER N N 15.677 -13.352 1.377 1.00 . A A . 140 SER N 1 1
3 7111 1 1 140 SER O O 19.011 -12.922 0.056 1.00 . A A . 140 SER O 1 1
3 7112 1 1 140 SER OG O 16.405 -11.499 -0.956 1.00 . A A . 140 SER OG 1 1
3 7113 1 1 141 GLY C C 19.706 -10.540 1.647 1.00 . A A . 141 GLY C 1 1
3 7114 1 1 141 GLY CA C 19.245 -11.702 2.505 1.00 . A A . 141 GLY CA 1 1
3 7115 1 1 141 GLY H H 17.226 -12.334 2.541 1.00 . A A . 141 GLY H 1 1
3 7116 1 1 141 GLY HA2 H 19.055 -11.341 3.505 1.00 . A A . 141 GLY HA2 1 1
3 7117 1 1 141 GLY HA3 H 20.032 -12.440 2.544 1.00 . A A . 141 GLY HA3 1 1
3 7118 1 1 141 GLY N N 18.039 -12.327 1.995 1.00 . A A . 141 GLY N 1 1
3 7119 1 1 141 GLY O O 20.905 -10.346 1.444 1.00 . A A . 141 GLY O 1 1
3 7120 1 1 142 LEU C C 18.534 -7.327 0.921 1.00 . A A . 142 LEU C 1 1
3 7121 1 1 142 LEU CA C 19.066 -8.614 0.300 1.00 . A A . 142 LEU CA 1 1
3 7122 1 1 142 LEU CB C 18.474 -8.799 -1.099 1.00 . A A . 142 LEU CB 1 1
3 7123 1 1 142 LEU CD1 C 18.524 -9.931 -3.334 1.00 . A A . 142 LEU CD1 1 1
3 7124 1 1 142 LEU CD2 C 20.657 -9.164 -2.275 1.00 . A A . 142 LEU CD2 1 1
3 7125 1 1 142 LEU CG C 19.266 -9.726 -2.022 1.00 . A A . 142 LEU CG 1 1
3 7126 1 1 142 LEU H H 17.815 -9.970 1.339 1.00 . A A . 142 LEU H 1 1
3 7127 1 1 142 LEU HA H 20.141 -8.545 0.220 1.00 . A A . 142 LEU HA 1 1
3 7128 1 1 142 LEU HB2 H 17.476 -9.198 -0.993 1.00 . A A . 142 LEU HB2 1 1
3 7129 1 1 142 LEU HB3 H 18.407 -7.829 -1.568 1.00 . A A . 142 LEU HB3 1 1
3 7130 1 1 142 LEU HD11 H 17.481 -10.124 -3.130 1.00 . A A . 142 LEU HD11 1 1
3 7131 1 1 142 LEU HD12 H 18.616 -9.043 -3.941 1.00 . A A . 142 LEU HD12 1 1
3 7132 1 1 142 LEU HD13 H 18.949 -10.773 -3.860 1.00 . A A . 142 LEU HD13 1 1
3 7133 1 1 142 LEU HD21 H 20.866 -8.385 -1.558 1.00 . A A . 142 LEU HD21 1 1
3 7134 1 1 142 LEU HD22 H 21.388 -9.952 -2.173 1.00 . A A . 142 LEU HD22 1 1
3 7135 1 1 142 LEU HD23 H 20.704 -8.756 -3.274 1.00 . A A . 142 LEU HD23 1 1
3 7136 1 1 142 LEU HG H 19.377 -10.689 -1.546 1.00 . A A . 142 LEU HG 1 1
3 7137 1 1 142 LEU N N 18.752 -9.765 1.140 1.00 . A A . 142 LEU N 1 1
3 7138 1 1 142 LEU O O 17.505 -6.801 0.496 1.00 . A A . 142 LEU O 1 1
3 7139 1 1 143 THR C C 18.508 -4.503 1.601 1.00 . A A . 143 THR C 1 1
3 7140 1 1 143 THR CA C 18.835 -5.601 2.609 1.00 . A A . 143 THR CA 1 1
3 7141 1 1 143 THR CB C 19.937 -5.131 3.559 1.00 . A A . 143 THR CB 1 1
3 7142 1 1 143 THR CG2 C 20.024 -5.953 4.827 1.00 . A A . 143 THR CG2 1 1
3 7143 1 1 143 THR H H 20.051 -7.290 2.224 1.00 . A A . 143 THR H 1 1
3 7144 1 1 143 THR HA H 17.947 -5.819 3.183 1.00 . A A . 143 THR HA 1 1
3 7145 1 1 143 THR HB H 19.743 -4.105 3.842 1.00 . A A . 143 THR HB 1 1
3 7146 1 1 143 THR HG1 H 21.088 -5.400 1.998 1.00 . A A . 143 THR HG1 1 1
3 7147 1 1 143 THR HG21 H 19.909 -6.999 4.586 1.00 . A A . 143 THR HG21 1 1
3 7148 1 1 143 THR HG22 H 20.983 -5.795 5.294 1.00 . A A . 143 THR HG22 1 1
3 7149 1 1 143 THR HG23 H 19.239 -5.652 5.505 1.00 . A A . 143 THR HG23 1 1
3 7150 1 1 143 THR N N 19.240 -6.826 1.930 1.00 . A A . 143 THR N 1 1
3 7151 1 1 143 THR O O 18.911 -4.570 0.440 1.00 . A A . 143 THR O 1 1
3 7152 1 1 143 THR OG1 O 21.203 -5.183 2.925 1.00 . A A . 143 THR OG1 1 1
3 7153 1 1 144 PRO C C 18.559 -1.789 0.392 1.00 . A A . 144 PRO C 1 1
3 7154 1 1 144 PRO CA C 17.382 -2.351 1.181 1.00 . A A . 144 PRO CA 1 1
3 7155 1 1 144 PRO CB C 16.860 -1.314 2.176 1.00 . A A . 144 PRO CB 1 1
3 7156 1 1 144 PRO CD C 17.255 -3.324 3.413 1.00 . A A . 144 PRO CD 1 1
3 7157 1 1 144 PRO CG C 16.360 -2.117 3.326 1.00 . A A . 144 PRO CG 1 1
3 7158 1 1 144 PRO HA H 16.593 -2.629 0.499 1.00 . A A . 144 PRO HA 1 1
3 7159 1 1 144 PRO HB2 H 17.664 -0.657 2.472 1.00 . A A . 144 PRO HB2 1 1
3 7160 1 1 144 PRO HB3 H 16.067 -0.740 1.719 1.00 . A A . 144 PRO HB3 1 1
3 7161 1 1 144 PRO HD2 H 18.061 -3.145 4.109 1.00 . A A . 144 PRO HD2 1 1
3 7162 1 1 144 PRO HD3 H 16.687 -4.194 3.708 1.00 . A A . 144 PRO HD3 1 1
3 7163 1 1 144 PRO HG2 H 16.422 -1.537 4.233 1.00 . A A . 144 PRO HG2 1 1
3 7164 1 1 144 PRO HG3 H 15.339 -2.422 3.144 1.00 . A A . 144 PRO HG3 1 1
3 7165 1 1 144 PRO N N 17.770 -3.472 2.041 1.00 . A A . 144 PRO N 1 1
3 7166 1 1 144 PRO O O 18.414 -1.402 -0.768 1.00 . A A . 144 PRO O 1 1
3 7167 1 1 145 LEU C C 21.424 -2.194 -0.692 1.00 . A A . 145 LEU C 1 1
3 7168 1 1 145 LEU CA C 20.928 -1.234 0.383 1.00 . A A . 145 LEU CA 1 1
3 7169 1 1 145 LEU CB C 22.028 -1.001 1.420 1.00 . A A . 145 LEU CB 1 1
3 7170 1 1 145 LEU CD1 C 24.059 0.262 2.169 1.00 . A A . 145 LEU CD1 1 1
3 7171 1 1 145 LEU CD2 C 23.718 -0.228 -0.261 1.00 . A A . 145 LEU CD2 1 1
3 7172 1 1 145 LEU CG C 23.033 0.093 1.059 1.00 . A A . 145 LEU CG 1 1
3 7173 1 1 145 LEU H H 19.778 -2.071 1.951 1.00 . A A . 145 LEU H 1 1
3 7174 1 1 145 LEU HA H 20.679 -0.291 -0.082 1.00 . A A . 145 LEU HA 1 1
3 7175 1 1 145 LEU HB2 H 21.560 -0.737 2.357 1.00 . A A . 145 LEU HB2 1 1
3 7176 1 1 145 LEU HB3 H 22.567 -1.926 1.555 1.00 . A A . 145 LEU HB3 1 1
3 7177 1 1 145 LEU HD11 H 24.212 -0.685 2.664 1.00 . A A . 145 LEU HD11 1 1
3 7178 1 1 145 LEU HD12 H 24.993 0.602 1.746 1.00 . A A . 145 LEU HD12 1 1
3 7179 1 1 145 LEU HD13 H 23.700 0.989 2.883 1.00 . A A . 145 LEU HD13 1 1
3 7180 1 1 145 LEU HD21 H 23.575 -1.273 -0.495 1.00 . A A . 145 LEU HD21 1 1
3 7181 1 1 145 LEU HD22 H 23.290 0.378 -1.045 1.00 . A A . 145 LEU HD22 1 1
3 7182 1 1 145 LEU HD23 H 24.774 -0.018 -0.178 1.00 . A A . 145 LEU HD23 1 1
3 7183 1 1 145 LEU HG H 22.508 1.030 0.943 1.00 . A A . 145 LEU HG 1 1
3 7184 1 1 145 LEU N N 19.726 -1.748 1.027 1.00 . A A . 145 LEU N 1 1
3 7185 1 1 145 LEU O O 21.835 -1.773 -1.773 1.00 . A A . 145 LEU O 1 1
3 7186 1 1 146 GLU C C 20.934 -4.566 -2.550 1.00 . A A . 146 GLU C 1 1
3 7187 1 1 146 GLU CA C 21.840 -4.506 -1.325 1.00 . A A . 146 GLU CA 1 1
3 7188 1 1 146 GLU CB C 21.890 -5.875 -0.645 1.00 . A A . 146 GLU CB 1 1
3 7189 1 1 146 GLU CD C 23.350 -6.371 1.355 1.00 . A A . 146 GLU CD 1 1
3 7190 1 1 146 GLU CG C 23.277 -6.258 -0.155 1.00 . A A . 146 GLU CG 1 1
3 7191 1 1 146 GLU H H 21.053 -3.761 0.493 1.00 . A A . 146 GLU H 1 1
3 7192 1 1 146 GLU HA H 22.835 -4.237 -1.646 1.00 . A A . 146 GLU HA 1 1
3 7193 1 1 146 GLU HB2 H 21.220 -5.868 0.201 1.00 . A A . 146 GLU HB2 1 1
3 7194 1 1 146 GLU HB3 H 21.561 -6.625 -1.348 1.00 . A A . 146 GLU HB3 1 1
3 7195 1 1 146 GLU HG2 H 23.545 -7.211 -0.586 1.00 . A A . 146 GLU HG2 1 1
3 7196 1 1 146 GLU HG3 H 23.980 -5.507 -0.480 1.00 . A A . 146 GLU HG3 1 1
3 7197 1 1 146 GLU N N 21.388 -3.487 -0.386 1.00 . A A . 146 GLU N 1 1
3 7198 1 1 146 GLU O O 21.411 -4.562 -3.684 1.00 . A A . 146 GLU O 1 1
3 7199 1 1 146 GLU OE1 O 22.570 -5.678 2.040 1.00 . A A . 146 GLU OE1 1 1
3 7200 1 1 146 GLU OE2 O 24.188 -7.152 1.852 1.00 . A A . 146 GLU OE2 1 1
3 7201 1 1 147 LEU C C 18.945 -3.538 -4.398 1.00 . A A . 147 LEU C 1 1
3 7202 1 1 147 LEU CA C 18.669 -4.667 -3.418 1.00 . A A . 147 LEU CA 1 1
3 7203 1 1 147 LEU CB C 17.237 -4.559 -2.890 1.00 . A A . 147 LEU CB 1 1
3 7204 1 1 147 LEU CD1 C 15.716 -4.922 -4.850 1.00 . A A . 147 LEU CD1 1 1
3 7205 1 1 147 LEU CD2 C 16.845 -6.877 -3.773 1.00 . A A . 147 LEU CD2 1 1
3 7206 1 1 147 LEU CG C 16.227 -5.507 -3.543 1.00 . A A . 147 LEU CG 1 1
3 7207 1 1 147 LEU H H 19.299 -4.610 -1.395 1.00 . A A . 147 LEU H 1 1
3 7208 1 1 147 LEU HA H 18.793 -5.612 -3.925 1.00 . A A . 147 LEU HA 1 1
3 7209 1 1 147 LEU HB2 H 17.252 -4.755 -1.828 1.00 . A A . 147 LEU HB2 1 1
3 7210 1 1 147 LEU HB3 H 16.899 -3.545 -3.046 1.00 . A A . 147 LEU HB3 1 1
3 7211 1 1 147 LEU HD11 H 16.506 -4.359 -5.325 1.00 . A A . 147 LEU HD11 1 1
3 7212 1 1 147 LEU HD12 H 15.402 -5.722 -5.504 1.00 . A A . 147 LEU HD12 1 1
3 7213 1 1 147 LEU HD13 H 14.879 -4.270 -4.651 1.00 . A A . 147 LEU HD13 1 1
3 7214 1 1 147 LEU HD21 H 17.673 -7.017 -3.094 1.00 . A A . 147 LEU HD21 1 1
3 7215 1 1 147 LEU HD22 H 16.103 -7.642 -3.599 1.00 . A A . 147 LEU HD22 1 1
3 7216 1 1 147 LEU HD23 H 17.200 -6.945 -4.792 1.00 . A A . 147 LEU HD23 1 1
3 7217 1 1 147 LEU HG H 15.382 -5.630 -2.881 1.00 . A A . 147 LEU HG 1 1
3 7218 1 1 147 LEU N N 19.626 -4.615 -2.320 1.00 . A A . 147 LEU N 1 1
3 7219 1 1 147 LEU O O 18.871 -3.720 -5.613 1.00 . A A . 147 LEU O 1 1
3 7220 1 1 148 ALA C C 20.786 -1.496 -5.566 1.00 . A A . 148 ALA C 1 1
3 7221 1 1 148 ALA CA C 19.582 -1.211 -4.677 1.00 . A A . 148 ALA CA 1 1
3 7222 1 1 148 ALA CB C 19.843 0.001 -3.799 1.00 . A A . 148 ALA CB 1 1
3 7223 1 1 148 ALA H H 19.329 -2.294 -2.882 1.00 . A A . 148 ALA H 1 1
3 7224 1 1 148 ALA HA H 18.724 -1.004 -5.299 1.00 . A A . 148 ALA HA 1 1
3 7225 1 1 148 ALA HB1 H 20.078 -0.325 -2.796 1.00 . A A . 148 ALA HB1 1 1
3 7226 1 1 148 ALA HB2 H 20.674 0.561 -4.199 1.00 . A A . 148 ALA HB2 1 1
3 7227 1 1 148 ALA HB3 H 18.963 0.627 -3.779 1.00 . A A . 148 ALA HB3 1 1
3 7228 1 1 148 ALA N N 19.278 -2.371 -3.857 1.00 . A A . 148 ALA N 1 1
3 7229 1 1 148 ALA O O 20.771 -1.209 -6.762 1.00 . A A . 148 ALA O 1 1
3 7230 1 1 149 ARG C C 22.691 -3.335 -6.879 1.00 . A A . 149 ARG C 1 1
3 7231 1 1 149 ARG CA C 23.032 -2.418 -5.711 1.00 . A A . 149 ARG CA 1 1
3 7232 1 1 149 ARG CB C 24.049 -3.094 -4.791 1.00 . A A . 149 ARG CB 1 1
3 7233 1 1 149 ARG CD C 26.107 -2.789 -6.201 1.00 . A A . 149 ARG CD 1 1
3 7234 1 1 149 ARG CG C 25.177 -3.790 -5.535 1.00 . A A . 149 ARG CG 1 1
3 7235 1 1 149 ARG CZ C 28.359 -3.620 -5.666 1.00 . A A . 149 ARG CZ 1 1
3 7236 1 1 149 ARG H H 21.772 -2.291 -4.018 1.00 . A A . 149 ARG H 1 1
3 7237 1 1 149 ARG HA H 23.456 -1.503 -6.097 1.00 . A A . 149 ARG HA 1 1
3 7238 1 1 149 ARG HB2 H 24.482 -2.347 -4.141 1.00 . A A . 149 ARG HB2 1 1
3 7239 1 1 149 ARG HB3 H 23.537 -3.830 -4.188 1.00 . A A . 149 ARG HB3 1 1
3 7240 1 1 149 ARG HD2 H 25.636 -2.423 -7.102 1.00 . A A . 149 ARG HD2 1 1
3 7241 1 1 149 ARG HD3 H 26.274 -1.965 -5.523 1.00 . A A . 149 ARG HD3 1 1
3 7242 1 1 149 ARG HE H 27.545 -3.623 -7.487 1.00 . A A . 149 ARG HE 1 1
3 7243 1 1 149 ARG HG2 H 25.746 -4.383 -4.834 1.00 . A A . 149 ARG HG2 1 1
3 7244 1 1 149 ARG HG3 H 24.752 -4.432 -6.294 1.00 . A A . 149 ARG HG3 1 1
3 7245 1 1 149 ARG HH11 H 27.323 -2.891 -4.090 1.00 . A A . 149 ARG HH11 1 1
3 7246 1 1 149 ARG HH12 H 28.909 -3.483 -3.726 1.00 . A A . 149 ARG HH12 1 1
3 7247 1 1 149 ARG HH21 H 29.636 -4.407 -7.019 1.00 . A A . 149 ARG HH21 1 1
3 7248 1 1 149 ARG HH22 H 30.224 -4.344 -5.391 1.00 . A A . 149 ARG HH22 1 1
3 7249 1 1 149 ARG N N 21.825 -2.078 -4.973 1.00 . A A . 149 ARG N 1 1
3 7250 1 1 149 ARG NE N 27.393 -3.385 -6.549 1.00 . A A . 149 ARG NE 1 1
3 7251 1 1 149 ARG NH1 N 28.183 -3.305 -4.389 1.00 . A A . 149 ARG NH1 1 1
3 7252 1 1 149 ARG NH2 N 29.500 -4.169 -6.057 1.00 . A A . 149 ARG NH2 1 1
3 7253 1 1 149 ARG O O 23.345 -3.305 -7.921 1.00 . A A . 149 ARG O 1 1
3 7254 1 1 150 GLN C C 20.530 -4.277 -8.861 1.00 . A A . 150 GLN C 1 1
3 7255 1 1 150 GLN CA C 21.199 -5.057 -7.735 1.00 . A A . 150 GLN CA 1 1
3 7256 1 1 150 GLN CB C 20.233 -6.091 -7.150 1.00 . A A . 150 GLN CB 1 1
3 7257 1 1 150 GLN CD C 20.159 -8.605 -6.928 1.00 . A A . 150 GLN CD 1 1
3 7258 1 1 150 GLN CG C 20.253 -7.424 -7.876 1.00 . A A . 150 GLN CG 1 1
3 7259 1 1 150 GLN H H 21.162 -4.106 -5.848 1.00 . A A . 150 GLN H 1 1
3 7260 1 1 150 GLN HA H 22.068 -5.566 -8.129 1.00 . A A . 150 GLN HA 1 1
3 7261 1 1 150 GLN HB2 H 20.494 -6.265 -6.117 1.00 . A A . 150 GLN HB2 1 1
3 7262 1 1 150 GLN HB3 H 19.229 -5.698 -7.196 1.00 . A A . 150 GLN HB3 1 1
3 7263 1 1 150 GLN HE21 H 21.670 -9.502 -7.857 1.00 . A A . 150 GLN HE21 1 1
3 7264 1 1 150 GLN HE22 H 20.989 -10.365 -6.525 1.00 . A A . 150 GLN HE22 1 1
3 7265 1 1 150 GLN HG2 H 19.414 -7.461 -8.556 1.00 . A A . 150 GLN HG2 1 1
3 7266 1 1 150 GLN HG3 H 21.173 -7.502 -8.433 1.00 . A A . 150 GLN HG3 1 1
3 7267 1 1 150 GLN N N 21.647 -4.139 -6.698 1.00 . A A . 150 GLN N 1 1
3 7268 1 1 150 GLN NE2 N 21.027 -9.590 -7.123 1.00 . A A . 150 GLN NE2 1 1
3 7269 1 1 150 GLN O O 21.118 -4.076 -9.923 1.00 . A A . 150 GLN O 1 1
3 7270 1 1 150 GLN OE1 O 19.317 -8.629 -6.032 1.00 . A A . 150 GLN OE1 1 1
3 7271 1 1 151 ARG C C 19.159 -1.631 -9.660 1.00 . A A . 151 ARG C 1 1
3 7272 1 1 151 ARG CA C 18.578 -3.033 -9.596 1.00 . A A . 151 ARG CA 1 1
3 7273 1 1 151 ARG CB C 17.092 -2.970 -9.237 1.00 . A A . 151 ARG CB 1 1
3 7274 1 1 151 ARG CD C 17.045 -5.435 -9.702 1.00 . A A . 151 ARG CD 1 1
3 7275 1 1 151 ARG CG C 16.509 -4.311 -8.831 1.00 . A A . 151 ARG CG 1 1
3 7276 1 1 151 ARG CZ C 16.986 -6.100 -12.070 1.00 . A A . 151 ARG CZ 1 1
3 7277 1 1 151 ARG H H 18.898 -3.987 -7.742 1.00 . A A . 151 ARG H 1 1
3 7278 1 1 151 ARG HA H 18.694 -3.509 -10.558 1.00 . A A . 151 ARG HA 1 1
3 7279 1 1 151 ARG HB2 H 16.961 -2.281 -8.416 1.00 . A A . 151 ARG HB2 1 1
3 7280 1 1 151 ARG HB3 H 16.543 -2.606 -10.093 1.00 . A A . 151 ARG HB3 1 1
3 7281 1 1 151 ARG HD2 H 18.123 -5.361 -9.740 1.00 . A A . 151 ARG HD2 1 1
3 7282 1 1 151 ARG HD3 H 16.766 -6.378 -9.259 1.00 . A A . 151 ARG HD3 1 1
3 7283 1 1 151 ARG HE H 15.776 -4.754 -11.232 1.00 . A A . 151 ARG HE 1 1
3 7284 1 1 151 ARG HG2 H 16.769 -4.511 -7.802 1.00 . A A . 151 ARG HG2 1 1
3 7285 1 1 151 ARG HG3 H 15.434 -4.272 -8.933 1.00 . A A . 151 ARG HG3 1 1
3 7286 1 1 151 ARG HH11 H 18.389 -7.038 -10.959 1.00 . A A . 151 ARG HH11 1 1
3 7287 1 1 151 ARG HH12 H 18.338 -7.494 -12.629 1.00 . A A . 151 ARG HH12 1 1
3 7288 1 1 151 ARG HH21 H 15.700 -5.344 -13.435 1.00 . A A . 151 ARG HH21 1 1
3 7289 1 1 151 ARG HH22 H 16.810 -6.529 -14.037 1.00 . A A . 151 ARG HH22 1 1
3 7290 1 1 151 ARG N N 19.308 -3.817 -8.612 1.00 . A A . 151 ARG N 1 1
3 7291 1 1 151 ARG NE N 16.517 -5.372 -11.061 1.00 . A A . 151 ARG NE 1 1
3 7292 1 1 151 ARG NH1 N 17.986 -6.946 -11.871 1.00 . A A . 151 ARG NH1 1 1
3 7293 1 1 151 ARG NH2 N 16.454 -5.981 -13.280 1.00 . A A . 151 ARG NH2 1 1
3 7294 1 1 151 ARG O O 18.537 -0.673 -9.206 1.00 . A A . 151 ARG O 1 1
3 7295 1 1 152 GLY C C 20.287 0.758 -11.203 1.00 . A A . 152 GLY C 1 1
3 7296 1 1 152 GLY CA C 21.018 -0.224 -10.307 1.00 . A A . 152 GLY CA 1 1
3 7297 1 1 152 GLY H H 20.807 -2.313 -10.543 1.00 . A A . 152 GLY H 1 1
3 7298 1 1 152 GLY HA2 H 21.094 0.202 -9.315 1.00 . A A . 152 GLY HA2 1 1
3 7299 1 1 152 GLY HA3 H 22.014 -0.373 -10.697 1.00 . A A . 152 GLY HA3 1 1
3 7300 1 1 152 GLY N N 20.359 -1.515 -10.210 1.00 . A A . 152 GLY N 1 1
3 7301 1 1 152 GLY O O 20.890 1.358 -12.092 1.00 . A A . 152 GLY O 1 1
3 7302 1 1 153 ALA C C 18.867 3.234 -11.762 1.00 . A A . 153 ALA C 1 1
3 7303 1 1 153 ALA CA C 18.196 1.870 -11.745 1.00 . A A . 153 ALA CA 1 1
3 7304 1 1 153 ALA CB C 16.791 1.981 -11.166 1.00 . A A . 153 ALA CB 1 1
3 7305 1 1 153 ALA H H 18.571 0.442 -10.232 1.00 . A A . 153 ALA H 1 1
3 7306 1 1 153 ALA HA H 18.124 1.493 -12.754 1.00 . A A . 153 ALA HA 1 1
3 7307 1 1 153 ALA HB1 H 16.376 0.993 -11.037 1.00 . A A . 153 ALA HB1 1 1
3 7308 1 1 153 ALA HB2 H 16.835 2.481 -10.207 1.00 . A A . 153 ALA HB2 1 1
3 7309 1 1 153 ALA HB3 H 16.168 2.549 -11.840 1.00 . A A . 153 ALA HB3 1 1
3 7310 1 1 153 ALA N N 18.994 0.936 -10.960 1.00 . A A . 153 ALA N 1 1
3 7311 1 1 153 ALA O O 18.762 3.990 -12.728 1.00 . A A . 153 ALA O 1 1
3 7312 1 1 154 GLN C C 20.820 4.866 -9.084 1.00 . A A . 154 GLN C 1 1
3 7313 1 1 154 GLN CA C 20.275 4.784 -10.504 1.00 . A A . 154 GLN CA 1 1
3 7314 1 1 154 GLN CB C 19.354 5.974 -10.793 1.00 . A A . 154 GLN CB 1 1
3 7315 1 1 154 GLN CD C 17.345 4.949 -9.657 1.00 . A A . 154 GLN CD 1 1
3 7316 1 1 154 GLN CG C 18.250 6.157 -9.765 1.00 . A A . 154 GLN CG 1 1
3 7317 1 1 154 GLN H H 19.597 2.868 -9.946 1.00 . A A . 154 GLN H 1 1
3 7318 1 1 154 GLN HA H 21.102 4.794 -11.199 1.00 . A A . 154 GLN HA 1 1
3 7319 1 1 154 GLN HB2 H 19.948 6.875 -10.815 1.00 . A A . 154 GLN HB2 1 1
3 7320 1 1 154 GLN HB3 H 18.895 5.833 -11.760 1.00 . A A . 154 GLN HB3 1 1
3 7321 1 1 154 GLN HE21 H 17.798 4.757 -7.732 1.00 . A A . 154 GLN HE21 1 1
3 7322 1 1 154 GLN HE22 H 16.694 3.588 -8.363 1.00 . A A . 154 GLN HE22 1 1
3 7323 1 1 154 GLN HG2 H 18.701 6.338 -8.801 1.00 . A A . 154 GLN HG2 1 1
3 7324 1 1 154 GLN HG3 H 17.653 7.012 -10.047 1.00 . A A . 154 GLN HG3 1 1
3 7325 1 1 154 GLN N N 19.561 3.528 -10.670 1.00 . A A . 154 GLN N 1 1
3 7326 1 1 154 GLN NE2 N 17.271 4.373 -8.465 1.00 . A A . 154 GLN NE2 1 1
3 7327 1 1 154 GLN O O 21.178 3.845 -8.495 1.00 . A A . 154 GLN O 1 1
3 7328 1 1 154 GLN OE1 O 16.719 4.537 -10.634 1.00 . A A . 154 GLN OE1 1 1
3 7329 1 1 155 ASN C C 20.342 5.783 -6.125 1.00 . A A . 155 ASN C 1 1
3 7330 1 1 155 ASN CA C 21.370 6.246 -7.163 1.00 . A A . 155 ASN CA 1 1
3 7331 1 1 155 ASN CB C 21.726 7.713 -6.920 1.00 . A A . 155 ASN CB 1 1
3 7332 1 1 155 ASN CG C 22.711 8.246 -7.942 1.00 . A A . 155 ASN CG 1 1
3 7333 1 1 155 ASN H H 20.572 6.848 -9.030 1.00 . A A . 155 ASN H 1 1
3 7334 1 1 155 ASN HA H 22.263 5.648 -7.056 1.00 . A A . 155 ASN HA 1 1
3 7335 1 1 155 ASN HB2 H 20.827 8.309 -6.970 1.00 . A A . 155 ASN HB2 1 1
3 7336 1 1 155 ASN HB3 H 22.166 7.813 -5.939 1.00 . A A . 155 ASN HB3 1 1
3 7337 1 1 155 ASN HD21 H 23.887 6.667 -7.669 1.00 . A A . 155 ASN HD21 1 1
3 7338 1 1 155 ASN HD22 H 24.442 7.825 -8.823 1.00 . A A . 155 ASN HD22 1 1
3 7339 1 1 155 ASN N N 20.876 6.067 -8.524 1.00 . A A . 155 ASN N 1 1
3 7340 1 1 155 ASN ND2 N 23.789 7.505 -8.168 1.00 . A A . 155 ASN ND2 1 1
3 7341 1 1 155 ASN O O 20.108 6.476 -5.135 1.00 . A A . 155 ASN O 1 1
3 7342 1 1 155 ASN OD1 O 22.505 9.312 -8.523 1.00 . A A . 155 ASN OD1 1 1
3 7343 1 1 156 LEU C C 19.378 3.585 -4.137 1.00 . A A . 156 LEU C 1 1
3 7344 1 1 156 LEU CA C 18.728 4.109 -5.411 1.00 . A A . 156 LEU CA 1 1
3 7345 1 1 156 LEU CB C 17.861 3.017 -6.047 1.00 . A A . 156 LEU CB 1 1
3 7346 1 1 156 LEU CD1 C 19.890 1.675 -6.645 1.00 . A A . 156 LEU CD1 1 1
3 7347 1 1 156 LEU CD2 C 17.643 0.990 -7.494 1.00 . A A . 156 LEU CD2 1 1
3 7348 1 1 156 LEU CG C 18.536 2.165 -7.122 1.00 . A A . 156 LEU CG 1 1
3 7349 1 1 156 LEU H H 19.937 4.103 -7.146 1.00 . A A . 156 LEU H 1 1
3 7350 1 1 156 LEU HA H 18.093 4.934 -5.145 1.00 . A A . 156 LEU HA 1 1
3 7351 1 1 156 LEU HB2 H 17.525 2.358 -5.261 1.00 . A A . 156 LEU HB2 1 1
3 7352 1 1 156 LEU HB3 H 16.995 3.489 -6.486 1.00 . A A . 156 LEU HB3 1 1
3 7353 1 1 156 LEU HD11 H 19.853 1.506 -5.581 1.00 . A A . 156 LEU HD11 1 1
3 7354 1 1 156 LEU HD12 H 20.137 0.753 -7.148 1.00 . A A . 156 LEU HD12 1 1
3 7355 1 1 156 LEU HD13 H 20.641 2.418 -6.865 1.00 . A A . 156 LEU HD13 1 1
3 7356 1 1 156 LEU HD21 H 16.711 1.061 -6.954 1.00 . A A . 156 LEU HD21 1 1
3 7357 1 1 156 LEU HD22 H 17.447 1.006 -8.555 1.00 . A A . 156 LEU HD22 1 1
3 7358 1 1 156 LEU HD23 H 18.139 0.065 -7.233 1.00 . A A . 156 LEU HD23 1 1
3 7359 1 1 156 LEU HG H 18.689 2.764 -8.008 1.00 . A A . 156 LEU HG 1 1
3 7360 1 1 156 LEU N N 19.723 4.620 -6.347 1.00 . A A . 156 LEU N 1 1
3 7361 1 1 156 LEU O O 18.787 3.654 -3.061 1.00 . A A . 156 LEU O 1 1
3 7362 1 1 157 MET C C 21.677 3.657 -2.153 1.00 . A A . 157 MET C 1 1
3 7363 1 1 157 MET CA C 21.308 2.532 -3.113 1.00 . A A . 157 MET CA 1 1
3 7364 1 1 157 MET CB C 22.558 1.782 -3.584 1.00 . A A . 157 MET CB 1 1
3 7365 1 1 157 MET CE C 24.756 0.022 -3.694 1.00 . A A . 157 MET CE 1 1
3 7366 1 1 157 MET CG C 23.819 2.629 -3.601 1.00 . A A . 157 MET CG 1 1
3 7367 1 1 157 MET H H 21.020 3.033 -5.139 1.00 . A A . 157 MET H 1 1
3 7368 1 1 157 MET HA H 20.653 1.842 -2.603 1.00 . A A . 157 MET HA 1 1
3 7369 1 1 157 MET HB2 H 22.721 0.938 -2.933 1.00 . A A . 157 MET HB2 1 1
3 7370 1 1 157 MET HB3 H 22.383 1.418 -4.587 1.00 . A A . 157 MET HB3 1 1
3 7371 1 1 157 MET HE1 H 23.802 -0.174 -4.163 1.00 . A A . 157 MET HE1 1 1
3 7372 1 1 157 MET HE2 H 25.488 -0.682 -4.063 1.00 . A A . 157 MET HE2 1 1
3 7373 1 1 157 MET HE3 H 24.659 -0.085 -2.624 1.00 . A A . 157 MET HE3 1 1
3 7374 1 1 157 MET HG2 H 23.682 3.438 -4.303 1.00 . A A . 157 MET HG2 1 1
3 7375 1 1 157 MET HG3 H 23.979 3.034 -2.613 1.00 . A A . 157 MET HG3 1 1
3 7376 1 1 157 MET N N 20.593 3.062 -4.259 1.00 . A A . 157 MET N 1 1
3 7377 1 1 157 MET O O 21.784 3.449 -0.944 1.00 . A A . 157 MET O 1 1
3 7378 1 1 157 MET SD S 25.281 1.689 -4.083 1.00 . A A . 157 MET SD 1 1
3 7379 1 1 158 ASP C C 21.018 6.531 -1.116 1.00 . A A . 158 ASP C 1 1
3 7380 1 1 158 ASP CA C 22.218 6.018 -1.906 1.00 . A A . 158 ASP CA 1 1
3 7381 1 1 158 ASP CB C 22.769 7.129 -2.802 1.00 . A A . 158 ASP CB 1 1
3 7382 1 1 158 ASP CG C 21.912 7.359 -4.030 1.00 . A A . 158 ASP CG 1 1
3 7383 1 1 158 ASP H H 21.761 4.950 -3.675 1.00 . A A . 158 ASP H 1 1
3 7384 1 1 158 ASP HA H 22.984 5.717 -1.211 1.00 . A A . 158 ASP HA 1 1
3 7385 1 1 158 ASP HB2 H 22.028 7.910 -2.893 1.00 . A A . 158 ASP HB2 1 1
3 7386 1 1 158 ASP HB3 H 22.979 6.722 -3.780 1.00 . A A . 158 ASP HB3 1 1
3 7387 1 1 158 ASP N N 21.865 4.851 -2.704 1.00 . A A . 158 ASP N 1 1
3 7388 1 1 158 ASP O O 21.127 6.824 0.074 1.00 . A A . 158 ASP O 1 1
3 7389 1 1 158 ASP OD1 O 21.640 6.382 -4.759 1.00 . A A . 158 ASP OD1 1 1
3 7390 1 1 158 ASP OD2 O 21.512 8.519 -4.266 1.00 . A A . 158 ASP OD2 1 1
3 7391 1 1 159 ILE C C 18.367 6.363 0.138 1.00 . A A . 159 ILE C 1 1
3 7392 1 1 159 ILE CA C 18.664 7.141 -1.140 1.00 . A A . 159 ILE CA 1 1
3 7393 1 1 159 ILE CB C 17.417 7.074 -2.059 1.00 . A A . 159 ILE CB 1 1
3 7394 1 1 159 ILE CD1 C 16.604 6.561 -4.426 1.00 . A A . 159 ILE CD1 1 1
3 7395 1 1 159 ILE CG1 C 17.792 6.697 -3.497 1.00 . A A . 159 ILE CG1 1 1
3 7396 1 1 159 ILE CG2 C 16.692 8.408 -2.034 1.00 . A A . 159 ILE CG2 1 1
3 7397 1 1 159 ILE H H 19.856 6.409 -2.734 1.00 . A A . 159 ILE H 1 1
3 7398 1 1 159 ILE HA H 18.832 8.176 -0.879 1.00 . A A . 159 ILE HA 1 1
3 7399 1 1 159 ILE HB H 16.748 6.324 -1.659 1.00 . A A . 159 ILE HB 1 1
3 7400 1 1 159 ILE HD11 H 16.031 7.474 -4.419 1.00 . A A . 159 ILE HD11 1 1
3 7401 1 1 159 ILE HD12 H 16.953 6.364 -5.430 1.00 . A A . 159 ILE HD12 1 1
3 7402 1 1 159 ILE HD13 H 15.981 5.743 -4.096 1.00 . A A . 159 ILE HD13 1 1
3 7403 1 1 159 ILE HG12 H 18.443 7.456 -3.902 1.00 . A A . 159 ILE HG12 1 1
3 7404 1 1 159 ILE HG13 H 18.311 5.751 -3.488 1.00 . A A . 159 ILE HG13 1 1
3 7405 1 1 159 ILE HG21 H 17.414 9.207 -2.095 1.00 . A A . 159 ILE HG21 1 1
3 7406 1 1 159 ILE HG22 H 16.016 8.468 -2.873 1.00 . A A . 159 ILE HG22 1 1
3 7407 1 1 159 ILE HG23 H 16.133 8.496 -1.114 1.00 . A A . 159 ILE HG23 1 1
3 7408 1 1 159 ILE N N 19.877 6.649 -1.788 1.00 . A A . 159 ILE N 1 1
3 7409 1 1 159 ILE O O 17.951 6.941 1.142 1.00 . A A . 159 ILE O 1 1
3 7410 1 1 160 LEU C C 19.408 4.395 2.319 1.00 . A A . 160 LEU C 1 1
3 7411 1 1 160 LEU CA C 18.331 4.204 1.257 1.00 . A A . 160 LEU CA 1 1
3 7412 1 1 160 LEU CB C 18.253 2.738 0.843 1.00 . A A . 160 LEU CB 1 1
3 7413 1 1 160 LEU CD1 C 17.679 1.057 -0.923 1.00 . A A . 160 LEU CD1 1 1
3 7414 1 1 160 LEU CD2 C 16.867 3.417 -1.127 1.00 . A A . 160 LEU CD2 1 1
3 7415 1 1 160 LEU CG C 17.994 2.517 -0.640 1.00 . A A . 160 LEU CG 1 1
3 7416 1 1 160 LEU H H 18.914 4.649 -0.732 1.00 . A A . 160 LEU H 1 1
3 7417 1 1 160 LEU HA H 17.382 4.494 1.668 1.00 . A A . 160 LEU HA 1 1
3 7418 1 1 160 LEU HB2 H 19.187 2.260 1.102 1.00 . A A . 160 LEU HB2 1 1
3 7419 1 1 160 LEU HB3 H 17.458 2.267 1.402 1.00 . A A . 160 LEU HB3 1 1
3 7420 1 1 160 LEU HD11 H 17.590 0.521 0.011 1.00 . A A . 160 LEU HD11 1 1
3 7421 1 1 160 LEU HD12 H 16.749 0.988 -1.467 1.00 . A A . 160 LEU HD12 1 1
3 7422 1 1 160 LEU HD13 H 18.474 0.624 -1.511 1.00 . A A . 160 LEU HD13 1 1
3 7423 1 1 160 LEU HD21 H 16.235 3.685 -0.293 1.00 . A A . 160 LEU HD21 1 1
3 7424 1 1 160 LEU HD22 H 17.286 4.313 -1.562 1.00 . A A . 160 LEU HD22 1 1
3 7425 1 1 160 LEU HD23 H 16.284 2.895 -1.869 1.00 . A A . 160 LEU HD23 1 1
3 7426 1 1 160 LEU HG H 18.882 2.781 -1.182 1.00 . A A . 160 LEU HG 1 1
3 7427 1 1 160 LEU N N 18.581 5.053 0.096 1.00 . A A . 160 LEU N 1 1
3 7428 1 1 160 LEU O O 19.114 4.452 3.513 1.00 . A A . 160 LEU O 1 1
3 7429 1 1 161 GLN C C 21.653 5.982 3.553 1.00 . A A . 161 GLN C 1 1
3 7430 1 1 161 GLN CA C 21.781 4.674 2.781 1.00 . A A . 161 GLN CA 1 1
3 7431 1 1 161 GLN CB C 23.092 4.659 1.998 1.00 . A A . 161 GLN CB 1 1
3 7432 1 1 161 GLN CD C 25.268 3.458 1.555 1.00 . A A . 161 GLN CD 1 1
3 7433 1 1 161 GLN CG C 23.872 3.363 2.138 1.00 . A A . 161 GLN CG 1 1
3 7434 1 1 161 GLN H H 20.827 4.438 0.911 1.00 . A A . 161 GLN H 1 1
3 7435 1 1 161 GLN HA H 21.782 3.854 3.481 1.00 . A A . 161 GLN HA 1 1
3 7436 1 1 161 GLN HB2 H 22.875 4.812 0.951 1.00 . A A . 161 GLN HB2 1 1
3 7437 1 1 161 GLN HB3 H 23.713 5.467 2.349 1.00 . A A . 161 GLN HB3 1 1
3 7438 1 1 161 GLN HE21 H 24.635 4.756 0.188 1.00 . A A . 161 GLN HE21 1 1
3 7439 1 1 161 GLN HE22 H 26.313 4.351 0.117 1.00 . A A . 161 GLN HE22 1 1
3 7440 1 1 161 GLN HG2 H 23.952 3.117 3.186 1.00 . A A . 161 GLN HG2 1 1
3 7441 1 1 161 GLN HG3 H 23.337 2.578 1.624 1.00 . A A . 161 GLN HG3 1 1
3 7442 1 1 161 GLN N N 20.657 4.490 1.874 1.00 . A A . 161 GLN N 1 1
3 7443 1 1 161 GLN NE2 N 25.421 4.270 0.515 1.00 . A A . 161 GLN NE2 1 1
3 7444 1 1 161 GLN O O 21.679 5.993 4.783 1.00 . A A . 161 GLN O 1 1
3 7445 1 1 161 GLN OE1 O 26.200 2.810 2.033 1.00 . A A . 161 GLN OE1 1 1
3 7446 1 1 162 GLY C C 20.165 8.472 4.347 1.00 . A A . 162 GLY C 1 1
3 7447 1 1 162 GLY CA C 21.387 8.382 3.454 1.00 . A A . 162 GLY CA 1 1
3 7448 1 1 162 GLY H H 21.502 7.013 1.844 1.00 . A A . 162 GLY H 1 1
3 7449 1 1 162 GLY HA2 H 22.268 8.569 4.050 1.00 . A A . 162 GLY HA2 1 1
3 7450 1 1 162 GLY HA3 H 21.316 9.139 2.688 1.00 . A A . 162 GLY HA3 1 1
3 7451 1 1 162 GLY N N 21.516 7.083 2.822 1.00 . A A . 162 GLY N 1 1
3 7452 1 1 162 GLY O O 20.210 9.082 5.415 1.00 . A A . 162 GLY O 1 1
3 7453 1 1 163 HIS C C 17.928 6.963 5.889 1.00 . A A . 163 HIS C 1 1
3 7454 1 1 163 HIS CA C 17.828 7.874 4.670 1.00 . A A . 163 HIS CA 1 1
3 7455 1 1 163 HIS CB C 16.660 7.436 3.784 1.00 . A A . 163 HIS CB 1 1
3 7456 1 1 163 HIS CD2 C 15.329 8.416 1.802 1.00 . A A . 163 HIS CD2 1 1
3 7457 1 1 163 HIS CE1 C 16.720 10.018 1.304 1.00 . A A . 163 HIS CE1 1 1
3 7458 1 1 163 HIS CG C 16.384 8.375 2.651 1.00 . A A . 163 HIS CG 1 1
3 7459 1 1 163 HIS H H 19.098 7.391 3.046 1.00 . A A . 163 HIS H 1 1
3 7460 1 1 163 HIS HA H 17.654 8.885 5.004 1.00 . A A . 163 HIS HA 1 1
3 7461 1 1 163 HIS HB2 H 16.879 6.465 3.364 1.00 . A A . 163 HIS HB2 1 1
3 7462 1 1 163 HIS HB3 H 15.765 7.370 4.386 1.00 . A A . 163 HIS HB3 1 1
3 7463 1 1 163 HIS HD2 H 14.478 7.752 1.796 1.00 . A A . 163 HIS HD2 1 1
3 7464 1 1 163 HIS HE1 H 17.165 10.871 0.813 1.00 . A A . 163 HIS HE1 1 1
3 7465 1 1 163 HIS HE2 H 15.053 9.649 0.122 1.00 . A A . 163 HIS HE2 1 1
3 7466 1 1 163 HIS N N 19.070 7.862 3.906 1.00 . A A . 163 HIS N 1 1
3 7467 1 1 163 HIS ND1 N 17.256 9.388 2.333 1.00 . A A . 163 HIS ND1 1 1
3 7468 1 1 163 HIS NE2 N 15.550 9.466 0.947 1.00 . A A . 163 HIS NE2 1 1
3 7469 1 1 163 HIS O O 17.065 6.988 6.767 1.00 . A A . 163 HIS O 1 1
3 7470 1 1 164 MET C C 20.027 5.905 8.151 1.00 . A A . 164 MET C 1 1
3 7471 1 1 164 MET CA C 19.199 5.244 7.053 1.00 . A A . 164 MET CA 1 1
3 7472 1 1 164 MET CB C 19.896 3.971 6.569 1.00 . A A . 164 MET CB 1 1
3 7473 1 1 164 MET CE C 19.654 1.129 4.677 1.00 . A A . 164 MET CE 1 1
3 7474 1 1 164 MET CG C 19.137 2.697 6.902 1.00 . A A . 164 MET CG 1 1
3 7475 1 1 164 MET H H 19.642 6.186 5.210 1.00 . A A . 164 MET H 1 1
3 7476 1 1 164 MET HA H 18.232 4.983 7.456 1.00 . A A . 164 MET HA 1 1
3 7477 1 1 164 MET HB2 H 20.013 4.025 5.496 1.00 . A A . 164 MET HB2 1 1
3 7478 1 1 164 MET HB3 H 20.873 3.913 7.025 1.00 . A A . 164 MET HB3 1 1
3 7479 1 1 164 MET HE1 H 18.716 1.630 4.490 1.00 . A A . 164 MET HE1 1 1
3 7480 1 1 164 MET HE2 H 20.439 1.614 4.114 1.00 . A A . 164 MET HE2 1 1
3 7481 1 1 164 MET HE3 H 19.579 0.096 4.371 1.00 . A A . 164 MET HE3 1 1
3 7482 1 1 164 MET HG2 H 18.961 2.667 7.967 1.00 . A A . 164 MET HG2 1 1
3 7483 1 1 164 MET HG3 H 18.191 2.711 6.382 1.00 . A A . 164 MET HG3 1 1
3 7484 1 1 164 MET N N 18.987 6.161 5.939 1.00 . A A . 164 MET N 1 1
3 7485 1 1 164 MET O O 20.369 7.084 8.059 1.00 . A A . 164 MET O 1 1
3 7486 1 1 164 MET SD S 20.036 1.209 6.425 1.00 . A A . 164 MET SD 1 1
3 7487 1 1 165 MET C C 22.287 4.703 10.631 1.00 . A A . 165 MET C 1 1
3 7488 1 1 165 MET CA C 21.135 5.647 10.302 1.00 . A A . 165 MET CA 1 1
3 7489 1 1 165 MET CB C 20.248 5.836 11.534 1.00 . A A . 165 MET CB 1 1
3 7490 1 1 165 MET CE C 19.463 6.624 14.702 1.00 . A A . 165 MET CE 1 1
3 7491 1 1 165 MET CG C 20.342 7.226 12.144 1.00 . A A . 165 MET CG 1 1
3 7492 1 1 165 MET H H 20.045 4.205 9.201 1.00 . A A . 165 MET H 1 1
3 7493 1 1 165 MET HA H 21.541 6.604 10.011 1.00 . A A . 165 MET HA 1 1
3 7494 1 1 165 MET HB2 H 19.220 5.659 11.255 1.00 . A A . 165 MET HB2 1 1
3 7495 1 1 165 MET HB3 H 20.537 5.117 12.286 1.00 . A A . 165 MET HB3 1 1
3 7496 1 1 165 MET HE1 H 20.300 5.992 14.447 1.00 . A A . 165 MET HE1 1 1
3 7497 1 1 165 MET HE2 H 19.746 7.289 15.504 1.00 . A A . 165 MET HE2 1 1
3 7498 1 1 165 MET HE3 H 18.632 6.010 15.019 1.00 . A A . 165 MET HE3 1 1
3 7499 1 1 165 MET HG2 H 21.272 7.302 12.689 1.00 . A A . 165 MET HG2 1 1
3 7500 1 1 165 MET HG3 H 20.333 7.955 11.346 1.00 . A A . 165 MET HG3 1 1
3 7501 1 1 165 MET N N 20.347 5.136 9.186 1.00 . A A . 165 MET N 1 1
3 7502 1 1 165 MET O O 22.739 4.634 11.774 1.00 . A A . 165 MET O 1 1
3 7503 1 1 165 MET SD S 18.981 7.585 13.270 1.00 . A A . 165 MET SD 1 1
3 7504 1 1 166 ILE C C 25.059 3.717 10.450 1.00 . A A . 166 ILE C 1 1
3 7505 1 1 166 ILE CA C 23.857 3.039 9.801 1.00 . A A . 166 ILE CA 1 1
3 7506 1 1 166 ILE CB C 24.291 2.422 8.458 1.00 . A A . 166 ILE CB 1 1
3 7507 1 1 166 ILE CD1 C 24.913 3.009 6.060 1.00 . A A . 166 ILE CD1 1 1
3 7508 1 1 166 ILE CG1 C 24.647 3.525 7.458 1.00 . A A . 166 ILE CG1 1 1
3 7509 1 1 166 ILE CG2 C 23.191 1.531 7.903 1.00 . A A . 166 ILE CG2 1 1
3 7510 1 1 166 ILE H H 22.354 4.078 8.733 1.00 . A A . 166 ILE H 1 1
3 7511 1 1 166 ILE HA H 23.513 2.242 10.444 1.00 . A A . 166 ILE HA 1 1
3 7512 1 1 166 ILE HB H 25.163 1.810 8.633 1.00 . A A . 166 ILE HB 1 1
3 7513 1 1 166 ILE HD11 H 25.530 2.124 6.113 1.00 . A A . 166 ILE HD11 1 1
3 7514 1 1 166 ILE HD12 H 23.976 2.767 5.582 1.00 . A A . 166 ILE HD12 1 1
3 7515 1 1 166 ILE HD13 H 25.424 3.770 5.488 1.00 . A A . 166 ILE HD13 1 1
3 7516 1 1 166 ILE HG12 H 23.830 4.228 7.402 1.00 . A A . 166 ILE HG12 1 1
3 7517 1 1 166 ILE HG13 H 25.536 4.036 7.797 1.00 . A A . 166 ILE HG13 1 1
3 7518 1 1 166 ILE HG21 H 22.553 1.203 8.711 1.00 . A A . 166 ILE HG21 1 1
3 7519 1 1 166 ILE HG22 H 22.606 2.086 7.185 1.00 . A A . 166 ILE HG22 1 1
3 7520 1 1 166 ILE HG23 H 23.632 0.672 7.421 1.00 . A A . 166 ILE HG23 1 1
3 7521 1 1 166 ILE N N 22.757 3.978 9.621 1.00 . A A . 166 ILE N 1 1
3 7522 1 1 166 ILE O O 25.688 4.591 9.854 1.00 . A A . 166 ILE O 1 1
3 7523 1 1 167 PRO C C 27.854 3.642 11.727 1.00 . A A . 167 PRO C 1 1
3 7524 1 1 167 PRO CA C 26.523 3.888 12.426 1.00 . A A . 167 PRO CA 1 1
3 7525 1 1 167 PRO CB C 26.486 3.159 13.776 1.00 . A A . 167 PRO CB 1 1
3 7526 1 1 167 PRO CD C 24.691 2.286 12.463 1.00 . A A . 167 PRO CD 1 1
3 7527 1 1 167 PRO CG C 25.112 2.585 13.873 1.00 . A A . 167 PRO CG 1 1
3 7528 1 1 167 PRO HA H 26.396 4.948 12.584 1.00 . A A . 167 PRO HA 1 1
3 7529 1 1 167 PRO HB2 H 27.238 2.384 13.788 1.00 . A A . 167 PRO HB2 1 1
3 7530 1 1 167 PRO HB3 H 26.675 3.863 14.573 1.00 . A A . 167 PRO HB3 1 1
3 7531 1 1 167 PRO HD2 H 25.014 1.298 12.173 1.00 . A A . 167 PRO HD2 1 1
3 7532 1 1 167 PRO HD3 H 23.620 2.383 12.360 1.00 . A A . 167 PRO HD3 1 1
3 7533 1 1 167 PRO HG2 H 25.133 1.678 14.459 1.00 . A A . 167 PRO HG2 1 1
3 7534 1 1 167 PRO HG3 H 24.444 3.307 14.320 1.00 . A A . 167 PRO HG3 1 1
3 7535 1 1 167 PRO N N 25.392 3.318 11.687 1.00 . A A . 167 PRO N 1 1
3 7536 1 1 167 PRO O O 28.881 4.207 12.104 1.00 . A A . 167 PRO O 1 1
3 7537 1 1 168 MET C C 29.452 3.640 9.069 1.00 . A A . 168 MET C 1 1
3 7538 1 1 168 MET CA C 29.032 2.469 9.951 1.00 . A A . 168 MET CA 1 1
3 7539 1 1 168 MET CB C 28.802 1.224 9.093 1.00 . A A . 168 MET CB 1 1
3 7540 1 1 168 MET CE C 29.492 -2.614 9.947 1.00 . A A . 168 MET CE 1 1
3 7541 1 1 168 MET CG C 28.501 -0.026 9.903 1.00 . A A . 168 MET CG 1 1
3 7542 1 1 168 MET H H 26.979 2.376 10.456 1.00 . A A . 168 MET H 1 1
3 7543 1 1 168 MET HA H 29.823 2.267 10.658 1.00 . A A . 168 MET HA 1 1
3 7544 1 1 168 MET HB2 H 27.970 1.407 8.430 1.00 . A A . 168 MET HB2 1 1
3 7545 1 1 168 MET HB3 H 29.688 1.038 8.503 1.00 . A A . 168 MET HB3 1 1
3 7546 1 1 168 MET HE1 H 30.366 -2.089 10.305 1.00 . A A . 168 MET HE1 1 1
3 7547 1 1 168 MET HE2 H 28.894 -2.931 10.788 1.00 . A A . 168 MET HE2 1 1
3 7548 1 1 168 MET HE3 H 29.801 -3.479 9.378 1.00 . A A . 168 MET HE3 1 1
3 7549 1 1 168 MET HG2 H 29.239 -0.118 10.685 1.00 . A A . 168 MET HG2 1 1
3 7550 1 1 168 MET HG3 H 27.521 0.076 10.346 1.00 . A A . 168 MET HG3 1 1
3 7551 1 1 168 MET N N 27.829 2.793 10.707 1.00 . A A . 168 MET N 1 1
3 7552 1 1 168 MET O O 28.562 4.406 8.641 1.00 . A A . 168 MET O 1 1
3 7553 1 1 168 MET OXT O 30.666 3.783 8.814 1.00 . A A . 168 MET OXT 1 1
3 7554 1 1 168 MET SD S 28.527 -1.525 8.903 1.00 . A A . 168 MET SD 1 1
4 7555 1 1 1 GLY C C -35.002 -19.851 1.436 1.00 . A A . 1 GLY C 1 1
4 7556 1 1 1 GLY CA C -35.675 -19.384 0.159 1.00 . A A . 1 GLY CA 1 1
4 7557 1 1 1 GLY H1 H -36.675 -18.025 1.390 1.00 . A A . 1 GLY H1 1 1
4 7558 1 1 1 GLY H2 H -36.083 -17.346 -0.042 1.00 . A A . 1 GLY H2 1 1
4 7559 1 1 1 GLY H3 H -37.461 -18.326 -0.078 1.00 . A A . 1 GLY H3 1 1
4 7560 1 1 1 GLY HA2 H -36.286 -20.187 -0.226 1.00 . A A . 1 GLY HA2 1 1
4 7561 1 1 1 GLY HA3 H -34.914 -19.143 -0.569 1.00 . A A . 1 GLY HA3 1 1
4 7562 1 1 1 GLY N N -36.534 -18.187 0.373 1.00 . A A . 1 GLY N 1 1
4 7563 1 1 1 GLY O O -35.571 -19.736 2.521 1.00 . A A . 1 GLY O 1 1
4 7564 1 1 2 SER C C -31.539 -20.693 2.241 1.00 . A A . 2 SER C 1 1
4 7565 1 1 2 SER CA C -33.040 -20.864 2.457 1.00 . A A . 2 SER CA 1 1
4 7566 1 1 2 SER CB C -33.366 -22.335 2.719 1.00 . A A . 2 SER CB 1 1
4 7567 1 1 2 SER H H -33.390 -20.442 0.412 1.00 . A A . 2 SER H 1 1
4 7568 1 1 2 SER HA H -33.337 -20.280 3.316 1.00 . A A . 2 SER HA 1 1
4 7569 1 1 2 SER HB2 H -34.437 -22.464 2.751 1.00 . A A . 2 SER HB2 1 1
4 7570 1 1 2 SER HB3 H -32.954 -22.940 1.925 1.00 . A A . 2 SER HB3 1 1
4 7571 1 1 2 SER HG H -33.204 -22.260 4.670 1.00 . A A . 2 SER HG 1 1
4 7572 1 1 2 SER N N -33.790 -20.378 1.304 1.00 . A A . 2 SER N 1 1
4 7573 1 1 2 SER O O -30.862 -20.029 3.026 1.00 . A A . 2 SER O 1 1
4 7574 1 1 2 SER OG O -32.819 -22.767 3.952 1.00 . A A . 2 SER OG 1 1
4 7575 1 1 3 MET C C -29.348 -20.137 -0.202 1.00 . A A . 3 MET C 1 1
4 7576 1 1 3 MET CA C -29.606 -21.208 0.855 1.00 . A A . 3 MET CA 1 1
4 7577 1 1 3 MET CB C -29.087 -22.559 0.362 1.00 . A A . 3 MET CB 1 1
4 7578 1 1 3 MET CE C -29.180 -26.368 0.825 1.00 . A A . 3 MET CE 1 1
4 7579 1 1 3 MET CG C -29.164 -23.659 1.407 1.00 . A A . 3 MET CG 1 1
4 7580 1 1 3 MET H H -31.618 -21.809 0.584 1.00 . A A . 3 MET H 1 1
4 7581 1 1 3 MET HA H -29.080 -20.938 1.759 1.00 . A A . 3 MET HA 1 1
4 7582 1 1 3 MET HB2 H -29.670 -22.866 -0.494 1.00 . A A . 3 MET HB2 1 1
4 7583 1 1 3 MET HB3 H -28.056 -22.448 0.063 1.00 . A A . 3 MET HB3 1 1
4 7584 1 1 3 MET HE1 H -30.190 -25.986 0.839 1.00 . A A . 3 MET HE1 1 1
4 7585 1 1 3 MET HE2 H -28.985 -26.839 -0.127 1.00 . A A . 3 MET HE2 1 1
4 7586 1 1 3 MET HE3 H -29.058 -27.093 1.617 1.00 . A A . 3 MET HE3 1 1
4 7587 1 1 3 MET HG2 H -28.921 -23.238 2.372 1.00 . A A . 3 MET HG2 1 1
4 7588 1 1 3 MET HG3 H -30.171 -24.048 1.430 1.00 . A A . 3 MET HG3 1 1
4 7589 1 1 3 MET N N -31.027 -21.294 1.173 1.00 . A A . 3 MET N 1 1
4 7590 1 1 3 MET O O -29.749 -20.281 -1.357 1.00 . A A . 3 MET O 1 1
4 7591 1 1 3 MET SD S -28.028 -25.019 1.070 1.00 . A A . 3 MET SD 1 1
4 7592 1 1 4 LEU C C -27.812 -16.768 0.054 1.00 . A A . 4 LEU C 1 1
4 7593 1 1 4 LEU CA C -28.365 -17.969 -0.708 1.00 . A A . 4 LEU CA 1 1
4 7594 1 1 4 LEU CB C -29.610 -17.558 -1.495 1.00 . A A . 4 LEU CB 1 1
4 7595 1 1 4 LEU CD1 C -30.748 -16.623 0.534 1.00 . A A . 4 LEU CD1 1 1
4 7596 1 1 4 LEU CD2 C -32.063 -17.053 -1.552 1.00 . A A . 4 LEU CD2 1 1
4 7597 1 1 4 LEU CG C -30.906 -17.522 -0.684 1.00 . A A . 4 LEU CG 1 1
4 7598 1 1 4 LEU H H -28.383 -19.008 1.136 1.00 . A A . 4 LEU H 1 1
4 7599 1 1 4 LEU HA H -27.612 -18.318 -1.399 1.00 . A A . 4 LEU HA 1 1
4 7600 1 1 4 LEU HB2 H -29.442 -16.575 -1.908 1.00 . A A . 4 LEU HB2 1 1
4 7601 1 1 4 LEU HB3 H -29.741 -18.254 -2.311 1.00 . A A . 4 LEU HB3 1 1
4 7602 1 1 4 LEU HD11 H -29.911 -16.964 1.126 1.00 . A A . 4 LEU HD11 1 1
4 7603 1 1 4 LEU HD12 H -30.572 -15.609 0.211 1.00 . A A . 4 LEU HD12 1 1
4 7604 1 1 4 LEU HD13 H -31.649 -16.661 1.129 1.00 . A A . 4 LEU HD13 1 1
4 7605 1 1 4 LEU HD21 H -31.682 -16.464 -2.371 1.00 . A A . 4 LEU HD21 1 1
4 7606 1 1 4 LEU HD22 H -32.593 -17.911 -1.939 1.00 . A A . 4 LEU HD22 1 1
4 7607 1 1 4 LEU HD23 H -32.737 -16.453 -0.959 1.00 . A A . 4 LEU HD23 1 1
4 7608 1 1 4 LEU HG H -31.134 -18.520 -0.335 1.00 . A A . 4 LEU HG 1 1
4 7609 1 1 4 LEU N N -28.677 -19.063 0.203 1.00 . A A . 4 LEU N 1 1
4 7610 1 1 4 LEU O O -28.202 -15.627 -0.198 1.00 . A A . 4 LEU O 1 1
4 7611 1 1 5 LEU C C -25.056 -15.416 1.099 1.00 . A A . 5 LEU C 1 1
4 7612 1 1 5 LEU CA C -26.298 -15.973 1.787 1.00 . A A . 5 LEU CA 1 1
4 7613 1 1 5 LEU CB C -25.936 -16.498 3.177 1.00 . A A . 5 LEU CB 1 1
4 7614 1 1 5 LEU CD1 C -26.487 -17.944 5.150 1.00 . A A . 5 LEU CD1 1 1
4 7615 1 1 5 LEU CD2 C -28.320 -17.105 3.669 1.00 . A A . 5 LEU CD2 1 1
4 7616 1 1 5 LEU CG C -26.874 -17.576 3.726 1.00 . A A . 5 LEU CG 1 1
4 7617 1 1 5 LEU H H -26.634 -17.961 1.142 1.00 . A A . 5 LEU H 1 1
4 7618 1 1 5 LEU HA H -27.025 -15.180 1.889 1.00 . A A . 5 LEU HA 1 1
4 7619 1 1 5 LEU HB2 H -24.938 -16.906 3.136 1.00 . A A . 5 LEU HB2 1 1
4 7620 1 1 5 LEU HB3 H -25.938 -15.666 3.865 1.00 . A A . 5 LEU HB3 1 1
4 7621 1 1 5 LEU HD11 H -25.449 -18.239 5.176 1.00 . A A . 5 LEU HD11 1 1
4 7622 1 1 5 LEU HD12 H -26.635 -17.091 5.795 1.00 . A A . 5 LEU HD12 1 1
4 7623 1 1 5 LEU HD13 H -27.103 -18.764 5.489 1.00 . A A . 5 LEU HD13 1 1
4 7624 1 1 5 LEU HD21 H -28.355 -16.034 3.806 1.00 . A A . 5 LEU HD21 1 1
4 7625 1 1 5 LEU HD22 H -28.744 -17.359 2.708 1.00 . A A . 5 LEU HD22 1 1
4 7626 1 1 5 LEU HD23 H -28.886 -17.588 4.451 1.00 . A A . 5 LEU HD23 1 1
4 7627 1 1 5 LEU HG H -26.787 -18.464 3.116 1.00 . A A . 5 LEU HG 1 1
4 7628 1 1 5 LEU N N -26.904 -17.032 0.988 1.00 . A A . 5 LEU N 1 1
4 7629 1 1 5 LEU O O -24.064 -16.121 0.920 1.00 . A A . 5 LEU O 1 1
4 7630 1 1 6 GLU C C -23.394 -12.410 0.932 1.00 . A A . 6 GLU C 1 1
4 7631 1 1 6 GLU CA C -24.004 -13.490 0.044 1.00 . A A . 6 GLU CA 1 1
4 7632 1 1 6 GLU CB C -24.466 -12.874 -1.276 1.00 . A A . 6 GLU CB 1 1
4 7633 1 1 6 GLU CD C -22.521 -13.380 -2.806 1.00 . A A . 6 GLU CD 1 1
4 7634 1 1 6 GLU CG C -23.985 -13.630 -2.503 1.00 . A A . 6 GLU CG 1 1
4 7635 1 1 6 GLU H H -25.941 -13.637 0.884 1.00 . A A . 6 GLU H 1 1
4 7636 1 1 6 GLU HA H -23.255 -14.236 -0.161 1.00 . A A . 6 GLU HA 1 1
4 7637 1 1 6 GLU HB2 H -25.546 -12.854 -1.292 1.00 . A A . 6 GLU HB2 1 1
4 7638 1 1 6 GLU HB3 H -24.095 -11.863 -1.335 1.00 . A A . 6 GLU HB3 1 1
4 7639 1 1 6 GLU HG2 H -24.127 -14.688 -2.337 1.00 . A A . 6 GLU HG2 1 1
4 7640 1 1 6 GLU HG3 H -24.572 -13.318 -3.355 1.00 . A A . 6 GLU HG3 1 1
4 7641 1 1 6 GLU N N -25.121 -14.145 0.715 1.00 . A A . 6 GLU N 1 1
4 7642 1 1 6 GLU O O -22.210 -12.093 0.814 1.00 . A A . 6 GLU O 1 1
4 7643 1 1 6 GLU OE1 O -21.914 -12.518 -2.136 1.00 . A A . 6 GLU OE1 1 1
4 7644 1 1 6 GLU OE2 O -21.980 -14.045 -3.715 1.00 . A A . 6 GLU OE2 1 1
4 7645 1 1 7 GLU C C -22.842 -9.816 1.991 1.00 . A A . 7 GLU C 1 1
4 7646 1 1 7 GLU CA C -23.747 -10.801 2.722 1.00 . A A . 7 GLU CA 1 1
4 7647 1 1 7 GLU CB C -23.000 -11.415 3.907 1.00 . A A . 7 GLU CB 1 1
4 7648 1 1 7 GLU CD C -24.929 -13.044 3.822 1.00 . A A . 7 GLU CD 1 1
4 7649 1 1 7 GLU CG C -23.805 -12.462 4.658 1.00 . A A . 7 GLU CG 1 1
4 7650 1 1 7 GLU H H -25.143 -12.140 1.863 1.00 . A A . 7 GLU H 1 1
4 7651 1 1 7 GLU HA H -24.613 -10.272 3.089 1.00 . A A . 7 GLU HA 1 1
4 7652 1 1 7 GLU HB2 H -22.094 -11.879 3.546 1.00 . A A . 7 GLU HB2 1 1
4 7653 1 1 7 GLU HB3 H -22.739 -10.628 4.600 1.00 . A A . 7 GLU HB3 1 1
4 7654 1 1 7 GLU HG2 H -23.144 -13.264 4.952 1.00 . A A . 7 GLU HG2 1 1
4 7655 1 1 7 GLU HG3 H -24.231 -12.005 5.539 1.00 . A A . 7 GLU HG3 1 1
4 7656 1 1 7 GLU N N -24.209 -11.846 1.818 1.00 . A A . 7 GLU N 1 1
4 7657 1 1 7 GLU O O -21.638 -9.759 2.241 1.00 . A A . 7 GLU O 1 1
4 7658 1 1 7 GLU OE1 O -24.638 -13.847 2.913 1.00 . A A . 7 GLU OE1 1 1
4 7659 1 1 7 GLU OE2 O -26.101 -12.694 4.078 1.00 . A A . 7 GLU OE2 1 1
4 7660 1 1 8 VAL C C -23.403 -6.720 0.269 1.00 . A A . 8 VAL C 1 1
4 7661 1 1 8 VAL CA C -22.677 -8.060 0.313 1.00 . A A . 8 VAL CA 1 1
4 7662 1 1 8 VAL CB C -22.432 -8.547 -1.128 1.00 . A A . 8 VAL CB 1 1
4 7663 1 1 8 VAL CG1 C -23.714 -9.101 -1.730 1.00 . A A . 8 VAL CG1 1 1
4 7664 1 1 8 VAL CG2 C -21.872 -7.425 -1.987 1.00 . A A . 8 VAL CG2 1 1
4 7665 1 1 8 VAL H H -24.393 -9.135 0.927 1.00 . A A . 8 VAL H 1 1
4 7666 1 1 8 VAL HA H -21.719 -7.924 0.792 1.00 . A A . 8 VAL HA 1 1
4 7667 1 1 8 VAL HB H -21.703 -9.344 -1.098 1.00 . A A . 8 VAL HB 1 1
4 7668 1 1 8 VAL HG11 H -24.421 -9.309 -0.942 1.00 . A A . 8 VAL HG11 1 1
4 7669 1 1 8 VAL HG12 H -24.135 -8.374 -2.410 1.00 . A A . 8 VAL HG12 1 1
4 7670 1 1 8 VAL HG13 H -23.495 -10.012 -2.268 1.00 . A A . 8 VAL HG13 1 1
4 7671 1 1 8 VAL HG21 H -21.048 -6.953 -1.471 1.00 . A A . 8 VAL HG21 1 1
4 7672 1 1 8 VAL HG22 H -21.524 -7.830 -2.926 1.00 . A A . 8 VAL HG22 1 1
4 7673 1 1 8 VAL HG23 H -22.645 -6.695 -2.175 1.00 . A A . 8 VAL HG23 1 1
4 7674 1 1 8 VAL N N -23.429 -9.042 1.084 1.00 . A A . 8 VAL N 1 1
4 7675 1 1 8 VAL O O -22.855 -5.693 0.670 1.00 . A A . 8 VAL O 1 1
4 7676 1 1 9 CYS C C -24.598 -4.349 -0.809 1.00 . A A . 9 CYS C 1 1
4 7677 1 1 9 CYS CA C -25.440 -5.522 -0.316 1.00 . A A . 9 CYS CA 1 1
4 7678 1 1 9 CYS CB C -26.061 -5.186 1.042 1.00 . A A . 9 CYS CB 1 1
4 7679 1 1 9 CYS H H -25.021 -7.586 -0.523 1.00 . A A . 9 CYS H 1 1
4 7680 1 1 9 CYS HA H -26.232 -5.703 -1.027 1.00 . A A . 9 CYS HA 1 1
4 7681 1 1 9 CYS HB2 H -25.310 -5.298 1.810 1.00 . A A . 9 CYS HB2 1 1
4 7682 1 1 9 CYS HB3 H -26.406 -4.163 1.028 1.00 . A A . 9 CYS HB3 1 1
4 7683 1 1 9 CYS HG H -27.628 -6.838 0.763 1.00 . A A . 9 CYS HG 1 1
4 7684 1 1 9 CYS N N -24.639 -6.736 -0.221 1.00 . A A . 9 CYS N 1 1
4 7685 1 1 9 CYS O O -24.478 -4.121 -2.012 1.00 . A A . 9 CYS O 1 1
4 7686 1 1 9 CYS SG S -27.465 -6.232 1.491 1.00 . A A . 9 CYS SG 1 1
4 7687 1 1 10 VAL C C -21.712 -2.842 -0.277 1.00 . A A . 10 VAL C 1 1
4 7688 1 1 10 VAL CA C -23.187 -2.457 -0.212 1.00 . A A . 10 VAL CA 1 1
4 7689 1 1 10 VAL CB C -23.363 -1.316 0.808 1.00 . A A . 10 VAL CB 1 1
4 7690 1 1 10 VAL CG1 C -22.600 -1.620 2.089 1.00 . A A . 10 VAL CG1 1 1
4 7691 1 1 10 VAL CG2 C -22.910 0.009 0.210 1.00 . A A . 10 VAL CG2 1 1
4 7692 1 1 10 VAL H H -24.150 -3.837 1.072 1.00 . A A . 10 VAL H 1 1
4 7693 1 1 10 VAL HA H -23.497 -2.098 -1.181 1.00 . A A . 10 VAL HA 1 1
4 7694 1 1 10 VAL HB H -24.411 -1.235 1.051 1.00 . A A . 10 VAL HB 1 1
4 7695 1 1 10 VAL HG11 H -22.464 -2.687 2.181 1.00 . A A . 10 VAL HG11 1 1
4 7696 1 1 10 VAL HG12 H -21.635 -1.135 2.058 1.00 . A A . 10 VAL HG12 1 1
4 7697 1 1 10 VAL HG13 H -23.160 -1.253 2.936 1.00 . A A . 10 VAL HG13 1 1
4 7698 1 1 10 VAL HG21 H -23.478 0.212 -0.685 1.00 . A A . 10 VAL HG21 1 1
4 7699 1 1 10 VAL HG22 H -23.070 0.801 0.926 1.00 . A A . 10 VAL HG22 1 1
4 7700 1 1 10 VAL HG23 H -21.860 -0.048 -0.035 1.00 . A A . 10 VAL HG23 1 1
4 7701 1 1 10 VAL N N -24.016 -3.607 0.129 1.00 . A A . 10 VAL N 1 1
4 7702 1 1 10 VAL O O -20.833 -2.001 -0.095 1.00 . A A . 10 VAL O 1 1
4 7703 1 1 11 GLY C C -19.426 -4.242 -1.944 1.00 . A A . 11 GLY C 1 1
4 7704 1 1 11 GLY CA C -20.080 -4.592 -0.623 1.00 . A A . 11 GLY CA 1 1
4 7705 1 1 11 GLY H H -22.192 -4.744 -0.674 1.00 . A A . 11 GLY H 1 1
4 7706 1 1 11 GLY HA2 H -19.509 -4.148 0.178 1.00 . A A . 11 GLY HA2 1 1
4 7707 1 1 11 GLY HA3 H -20.075 -5.665 -0.503 1.00 . A A . 11 GLY HA3 1 1
4 7708 1 1 11 GLY N N -21.450 -4.118 -0.539 1.00 . A A . 11 GLY N 1 1
4 7709 1 1 11 GLY O O -18.216 -4.396 -2.105 1.00 . A A . 11 GLY O 1 1
4 7710 1 1 12 ASP C C -20.183 -1.995 -4.587 1.00 . A A . 12 ASP C 1 1
4 7711 1 1 12 ASP CA C -19.721 -3.397 -4.207 1.00 . A A . 12 ASP CA 1 1
4 7712 1 1 12 ASP CB C -20.184 -4.403 -5.260 1.00 . A A . 12 ASP CB 1 1
4 7713 1 1 12 ASP CG C -21.669 -4.297 -5.545 1.00 . A A . 12 ASP CG 1 1
4 7714 1 1 12 ASP H H -21.184 -3.669 -2.703 1.00 . A A . 12 ASP H 1 1
4 7715 1 1 12 ASP HA H -18.642 -3.407 -4.161 1.00 . A A . 12 ASP HA 1 1
4 7716 1 1 12 ASP HB2 H -19.646 -4.227 -6.180 1.00 . A A . 12 ASP HB2 1 1
4 7717 1 1 12 ASP HB3 H -19.974 -5.404 -4.910 1.00 . A A . 12 ASP HB3 1 1
4 7718 1 1 12 ASP N N -20.228 -3.769 -2.892 1.00 . A A . 12 ASP N 1 1
4 7719 1 1 12 ASP O O -20.257 -1.653 -5.768 1.00 . A A . 12 ASP O 1 1
4 7720 1 1 12 ASP OD1 O -22.151 -3.169 -5.776 1.00 . A A . 12 ASP OD1 1 1
4 7721 1 1 12 ASP OD2 O -22.352 -5.344 -5.539 1.00 . A A . 12 ASP OD2 1 1
4 7722 1 1 13 ARG C C -19.833 1.177 -3.505 1.00 . A A . 13 ARG C 1 1
4 7723 1 1 13 ARG CA C -20.947 0.179 -3.805 1.00 . A A . 13 ARG CA 1 1
4 7724 1 1 13 ARG CB C -22.167 0.482 -2.934 1.00 . A A . 13 ARG CB 1 1
4 7725 1 1 13 ARG CD C -24.011 2.152 -3.283 1.00 . A A . 13 ARG CD 1 1
4 7726 1 1 13 ARG CG C -22.550 1.951 -2.914 1.00 . A A . 13 ARG CG 1 1
4 7727 1 1 13 ARG CZ C -25.621 4.006 -3.428 1.00 . A A . 13 ARG CZ 1 1
4 7728 1 1 13 ARG H H -20.411 -1.518 -2.660 1.00 . A A . 13 ARG H 1 1
4 7729 1 1 13 ARG HA H -21.226 0.268 -4.844 1.00 . A A . 13 ARG HA 1 1
4 7730 1 1 13 ARG HB2 H -23.010 -0.084 -3.306 1.00 . A A . 13 ARG HB2 1 1
4 7731 1 1 13 ARG HB3 H -21.957 0.172 -1.922 1.00 . A A . 13 ARG HB3 1 1
4 7732 1 1 13 ARG HD2 H -24.191 1.699 -4.247 1.00 . A A . 13 ARG HD2 1 1
4 7733 1 1 13 ARG HD3 H -24.626 1.669 -2.538 1.00 . A A . 13 ARG HD3 1 1
4 7734 1 1 13 ARG HE H -23.639 4.220 -3.339 1.00 . A A . 13 ARG HE 1 1
4 7735 1 1 13 ARG HG2 H -22.382 2.343 -1.922 1.00 . A A . 13 ARG HG2 1 1
4 7736 1 1 13 ARG HG3 H -21.934 2.483 -3.623 1.00 . A A . 13 ARG HG3 1 1
4 7737 1 1 13 ARG HH11 H -26.446 2.161 -3.400 1.00 . A A . 13 ARG HH11 1 1
4 7738 1 1 13 ARG HH12 H -27.569 3.475 -3.504 1.00 . A A . 13 ARG HH12 1 1
4 7739 1 1 13 ARG HH21 H -25.110 5.962 -3.474 1.00 . A A . 13 ARG HH21 1 1
4 7740 1 1 13 ARG HH22 H -26.810 5.635 -3.545 1.00 . A A . 13 ARG HH22 1 1
4 7741 1 1 13 ARG N N -20.492 -1.187 -3.579 1.00 . A A . 13 ARG N 1 1
4 7742 1 1 13 ARG NE N -24.368 3.566 -3.351 1.00 . A A . 13 ARG NE 1 1
4 7743 1 1 13 ARG NH1 N -26.627 3.143 -3.445 1.00 . A A . 13 ARG NH1 1 1
4 7744 1 1 13 ARG NH2 N -25.867 5.307 -3.487 1.00 . A A . 13 ARG NH2 1 1
4 7745 1 1 13 ARG O O -19.325 1.845 -4.405 1.00 . A A . 13 ARG O 1 1
4 7746 1 1 14 LEU C C -17.047 1.712 -2.331 1.00 . A A . 14 LEU C 1 1
4 7747 1 1 14 LEU CA C -18.402 2.182 -1.814 1.00 . A A . 14 LEU CA 1 1
4 7748 1 1 14 LEU CB C -18.371 2.292 -0.289 1.00 . A A . 14 LEU CB 1 1
4 7749 1 1 14 LEU CD1 C -16.011 1.676 0.298 1.00 . A A . 14 LEU CD1 1 1
4 7750 1 1 14 LEU CD2 C -16.540 3.995 -0.475 1.00 . A A . 14 LEU CD2 1 1
4 7751 1 1 14 LEU CG C -17.048 2.789 0.300 1.00 . A A . 14 LEU CG 1 1
4 7752 1 1 14 LEU H H -19.900 0.709 -1.563 1.00 . A A . 14 LEU H 1 1
4 7753 1 1 14 LEU HA H -18.617 3.154 -2.232 1.00 . A A . 14 LEU HA 1 1
4 7754 1 1 14 LEU HB2 H -19.154 2.969 0.017 1.00 . A A . 14 LEU HB2 1 1
4 7755 1 1 14 LEU HB3 H -18.579 1.316 0.126 1.00 . A A . 14 LEU HB3 1 1
4 7756 1 1 14 LEU HD11 H -16.492 0.736 0.070 1.00 . A A . 14 LEU HD11 1 1
4 7757 1 1 14 LEU HD12 H -15.260 1.885 -0.451 1.00 . A A . 14 LEU HD12 1 1
4 7758 1 1 14 LEU HD13 H -15.545 1.616 1.269 1.00 . A A . 14 LEU HD13 1 1
4 7759 1 1 14 LEU HD21 H -17.130 4.124 -1.371 1.00 . A A . 14 LEU HD21 1 1
4 7760 1 1 14 LEU HD22 H -16.623 4.879 0.140 1.00 . A A . 14 LEU HD22 1 1
4 7761 1 1 14 LEU HD23 H -15.506 3.841 -0.745 1.00 . A A . 14 LEU HD23 1 1
4 7762 1 1 14 LEU HG H -17.208 3.093 1.323 1.00 . A A . 14 LEU HG 1 1
4 7763 1 1 14 LEU N N -19.458 1.270 -2.234 1.00 . A A . 14 LEU N 1 1
4 7764 1 1 14 LEU O O -16.222 2.518 -2.764 1.00 . A A . 14 LEU O 1 1
4 7765 1 1 15 SER C C -15.318 0.200 -4.213 1.00 . A A . 15 SER C 1 1
4 7766 1 1 15 SER CA C -15.575 -0.178 -2.758 1.00 . A A . 15 SER CA 1 1
4 7767 1 1 15 SER CB C -15.607 -1.701 -2.612 1.00 . A A . 15 SER CB 1 1
4 7768 1 1 15 SER H H -17.525 -0.189 -1.936 1.00 . A A . 15 SER H 1 1
4 7769 1 1 15 SER HA H -14.776 0.218 -2.148 1.00 . A A . 15 SER HA 1 1
4 7770 1 1 15 SER HB2 H -16.069 -2.134 -3.487 1.00 . A A . 15 SER HB2 1 1
4 7771 1 1 15 SER HB3 H -14.597 -2.072 -2.516 1.00 . A A . 15 SER HB3 1 1
4 7772 1 1 15 SER HG H -16.856 -2.878 -1.668 1.00 . A A . 15 SER HG 1 1
4 7773 1 1 15 SER N N -16.827 0.402 -2.289 1.00 . A A . 15 SER N 1 1
4 7774 1 1 15 SER O O -14.170 0.318 -4.642 1.00 . A A . 15 SER O 1 1
4 7775 1 1 15 SER OG O -16.346 -2.090 -1.467 1.00 . A A . 15 SER OG 1 1
4 7776 1 1 16 GLY C C -15.794 2.184 -6.545 1.00 . A A . 16 GLY C 1 1
4 7777 1 1 16 GLY CA C -16.269 0.756 -6.364 1.00 . A A . 16 GLY CA 1 1
4 7778 1 1 16 GLY H H -17.286 0.285 -4.569 1.00 . A A . 16 GLY H 1 1
4 7779 1 1 16 GLY HA2 H -15.562 0.089 -6.836 1.00 . A A . 16 GLY HA2 1 1
4 7780 1 1 16 GLY HA3 H -17.230 0.644 -6.844 1.00 . A A . 16 GLY HA3 1 1
4 7781 1 1 16 GLY N N -16.396 0.391 -4.966 1.00 . A A . 16 GLY N 1 1
4 7782 1 1 16 GLY O O -15.030 2.480 -7.464 1.00 . A A . 16 GLY O 1 1
4 7783 1 1 17 ALA C C -14.391 4.655 -5.387 1.00 . A A . 17 ALA C 1 1
4 7784 1 1 17 ALA CA C -15.865 4.476 -5.729 1.00 . A A . 17 ALA CA 1 1
4 7785 1 1 17 ALA CB C -16.731 5.301 -4.790 1.00 . A A . 17 ALA CB 1 1
4 7786 1 1 17 ALA H H -16.854 2.773 -4.956 1.00 . A A . 17 ALA H 1 1
4 7787 1 1 17 ALA HA H -16.036 4.824 -6.738 1.00 . A A . 17 ALA HA 1 1
4 7788 1 1 17 ALA HB1 H -16.850 4.773 -3.854 1.00 . A A . 17 ALA HB1 1 1
4 7789 1 1 17 ALA HB2 H -16.256 6.254 -4.607 1.00 . A A . 17 ALA HB2 1 1
4 7790 1 1 17 ALA HB3 H -17.699 5.462 -5.238 1.00 . A A . 17 ALA HB3 1 1
4 7791 1 1 17 ALA N N -16.248 3.071 -5.666 1.00 . A A . 17 ALA N 1 1
4 7792 1 1 17 ALA O O -13.620 5.197 -6.179 1.00 . A A . 17 ALA O 1 1
4 7793 1 1 18 ALA C C -11.674 3.667 -4.767 1.00 . A A . 18 ALA C 1 1
4 7794 1 1 18 ALA CA C -12.623 4.299 -3.755 1.00 . A A . 18 ALA CA 1 1
4 7795 1 1 18 ALA CB C -12.458 3.645 -2.392 1.00 . A A . 18 ALA CB 1 1
4 7796 1 1 18 ALA H H -14.667 3.770 -3.616 1.00 . A A . 18 ALA H 1 1
4 7797 1 1 18 ALA HA H -12.383 5.349 -3.658 1.00 . A A . 18 ALA HA 1 1
4 7798 1 1 18 ALA HB1 H -13.428 3.503 -1.940 1.00 . A A . 18 ALA HB1 1 1
4 7799 1 1 18 ALA HB2 H -11.970 2.688 -2.509 1.00 . A A . 18 ALA HB2 1 1
4 7800 1 1 18 ALA HB3 H -11.856 4.281 -1.759 1.00 . A A . 18 ALA HB3 1 1
4 7801 1 1 18 ALA N N -14.006 4.193 -4.202 1.00 . A A . 18 ALA N 1 1
4 7802 1 1 18 ALA O O -10.556 4.144 -4.966 1.00 . A A . 18 ALA O 1 1
4 7803 1 1 19 ALA C C -11.217 2.701 -7.686 1.00 . A A . 19 ALA C 1 1
4 7804 1 1 19 ALA CA C -11.317 1.896 -6.396 1.00 . A A . 19 ALA CA 1 1
4 7805 1 1 19 ALA CB C -11.896 0.518 -6.677 1.00 . A A . 19 ALA CB 1 1
4 7806 1 1 19 ALA H H -13.027 2.260 -5.203 1.00 . A A . 19 ALA H 1 1
4 7807 1 1 19 ALA HA H -10.326 1.767 -5.986 1.00 . A A . 19 ALA HA 1 1
4 7808 1 1 19 ALA HB1 H -12.404 0.154 -5.796 1.00 . A A . 19 ALA HB1 1 1
4 7809 1 1 19 ALA HB2 H -12.597 0.581 -7.496 1.00 . A A . 19 ALA HB2 1 1
4 7810 1 1 19 ALA HB3 H -11.098 -0.161 -6.938 1.00 . A A . 19 ALA HB3 1 1
4 7811 1 1 19 ALA N N -12.127 2.593 -5.404 1.00 . A A . 19 ALA N 1 1
4 7812 1 1 19 ALA O O -10.237 2.592 -8.423 1.00 . A A . 19 ALA O 1 1
4 7813 1 1 20 ARG C C -11.284 5.498 -9.037 1.00 . A A . 20 ARG C 1 1
4 7814 1 1 20 ARG CA C -12.264 4.335 -9.154 1.00 . A A . 20 ARG CA 1 1
4 7815 1 1 20 ARG CB C -13.676 4.867 -9.403 1.00 . A A . 20 ARG CB 1 1
4 7816 1 1 20 ARG CD C -14.749 4.213 -11.581 1.00 . A A . 20 ARG CD 1 1
4 7817 1 1 20 ARG CG C -14.586 3.873 -10.108 1.00 . A A . 20 ARG CG 1 1
4 7818 1 1 20 ARG CZ C -15.470 2.032 -12.461 1.00 . A A . 20 ARG CZ 1 1
4 7819 1 1 20 ARG H H -12.990 3.553 -7.326 1.00 . A A . 20 ARG H 1 1
4 7820 1 1 20 ARG HA H -11.971 3.715 -9.988 1.00 . A A . 20 ARG HA 1 1
4 7821 1 1 20 ARG HB2 H -14.125 5.121 -8.454 1.00 . A A . 20 ARG HB2 1 1
4 7822 1 1 20 ARG HB3 H -13.612 5.757 -10.011 1.00 . A A . 20 ARG HB3 1 1
4 7823 1 1 20 ARG HD2 H -15.732 4.634 -11.732 1.00 . A A . 20 ARG HD2 1 1
4 7824 1 1 20 ARG HD3 H -13.999 4.941 -11.854 1.00 . A A . 20 ARG HD3 1 1
4 7825 1 1 20 ARG HE H -13.813 2.995 -13.016 1.00 . A A . 20 ARG HE 1 1
4 7826 1 1 20 ARG HG2 H -14.158 2.885 -10.022 1.00 . A A . 20 ARG HG2 1 1
4 7827 1 1 20 ARG HG3 H -15.556 3.891 -9.635 1.00 . A A . 20 ARG HG3 1 1
4 7828 1 1 20 ARG HH11 H -16.700 2.841 -11.075 1.00 . A A . 20 ARG HH11 1 1
4 7829 1 1 20 ARG HH12 H -17.199 1.307 -11.706 1.00 . A A . 20 ARG HH12 1 1
4 7830 1 1 20 ARG HH21 H -14.459 0.972 -13.853 1.00 . A A . 20 ARG HH21 1 1
4 7831 1 1 20 ARG HH22 H -15.924 0.242 -13.284 1.00 . A A . 20 ARG HH22 1 1
4 7832 1 1 20 ARG N N -12.237 3.510 -7.952 1.00 . A A . 20 ARG N 1 1
4 7833 1 1 20 ARG NE N -14.600 3.037 -12.433 1.00 . A A . 20 ARG NE 1 1
4 7834 1 1 20 ARG NH1 N -16.544 2.062 -11.684 1.00 . A A . 20 ARG NH1 1 1
4 7835 1 1 20 ARG NH2 N -15.268 0.997 -13.266 1.00 . A A . 20 ARG NH2 1 1
4 7836 1 1 20 ARG O O -10.717 5.948 -10.033 1.00 . A A . 20 ARG O 1 1
4 7837 1 1 21 GLY C C -10.830 8.432 -7.837 1.00 . A A . 21 GLY C 1 1
4 7838 1 1 21 GLY CA C -10.178 7.086 -7.588 1.00 . A A . 21 GLY CA 1 1
4 7839 1 1 21 GLY H H -11.569 5.579 -7.058 1.00 . A A . 21 GLY H 1 1
4 7840 1 1 21 GLY HA2 H -9.832 7.049 -6.566 1.00 . A A . 21 GLY HA2 1 1
4 7841 1 1 21 GLY HA3 H -9.330 6.980 -8.248 1.00 . A A . 21 GLY HA3 1 1
4 7842 1 1 21 GLY N N -11.090 5.979 -7.814 1.00 . A A . 21 GLY N 1 1
4 7843 1 1 21 GLY O O -10.441 9.157 -8.753 1.00 . A A . 21 GLY O 1 1
4 7844 1 1 22 ASP C C -12.763 10.672 -5.789 1.00 . A A . 22 ASP C 1 1
4 7845 1 1 22 ASP CA C -12.531 10.034 -7.154 1.00 . A A . 22 ASP CA 1 1
4 7846 1 1 22 ASP CB C -13.869 9.820 -7.865 1.00 . A A . 22 ASP CB 1 1
4 7847 1 1 22 ASP CG C -14.528 8.510 -7.479 1.00 . A A . 22 ASP CG 1 1
4 7848 1 1 22 ASP H H -12.086 8.146 -6.309 1.00 . A A . 22 ASP H 1 1
4 7849 1 1 22 ASP HA H -11.919 10.694 -7.749 1.00 . A A . 22 ASP HA 1 1
4 7850 1 1 22 ASP HB2 H -14.650 9.723 -7.125 1.00 . A A . 22 ASP HB2 1 1
4 7851 1 1 22 ASP HB3 H -13.818 8.914 -8.450 1.00 . A A . 22 ASP HB3 1 1
4 7852 1 1 22 ASP N N -11.823 8.766 -7.020 1.00 . A A . 22 ASP N 1 1
4 7853 1 1 22 ASP O O -13.672 10.281 -5.056 1.00 . A A . 22 ASP O 1 1
4 7854 1 1 22 ASP OD1 O -14.285 8.034 -6.350 1.00 . A A . 22 ASP OD1 1 1
4 7855 1 1 22 ASP OD2 O -15.286 7.961 -8.305 1.00 . A A . 22 ASP OD2 1 1
4 7856 1 1 23 VAL C C -13.468 12.861 -3.956 1.00 . A A . 23 VAL C 1 1
4 7857 1 1 23 VAL CA C -12.050 12.345 -4.172 1.00 . A A . 23 VAL CA 1 1
4 7858 1 1 23 VAL CB C -11.065 13.525 -4.077 1.00 . A A . 23 VAL CB 1 1
4 7859 1 1 23 VAL CG1 C -11.146 14.392 -5.324 1.00 . A A . 23 VAL CG1 1 1
4 7860 1 1 23 VAL CG2 C -11.337 14.349 -2.828 1.00 . A A . 23 VAL CG2 1 1
4 7861 1 1 23 VAL H H -11.228 11.921 -6.075 1.00 . A A . 23 VAL H 1 1
4 7862 1 1 23 VAL HA H -11.810 11.639 -3.390 1.00 . A A . 23 VAL HA 1 1
4 7863 1 1 23 VAL HB H -10.064 13.127 -4.007 1.00 . A A . 23 VAL HB 1 1
4 7864 1 1 23 VAL HG11 H -12.173 14.455 -5.652 1.00 . A A . 23 VAL HG11 1 1
4 7865 1 1 23 VAL HG12 H -10.780 15.382 -5.097 1.00 . A A . 23 VAL HG12 1 1
4 7866 1 1 23 VAL HG13 H -10.544 13.955 -6.105 1.00 . A A . 23 VAL HG13 1 1
4 7867 1 1 23 VAL HG21 H -11.366 13.698 -1.966 1.00 . A A . 23 VAL HG21 1 1
4 7868 1 1 23 VAL HG22 H -10.552 15.080 -2.701 1.00 . A A . 23 VAL HG22 1 1
4 7869 1 1 23 VAL HG23 H -12.286 14.854 -2.929 1.00 . A A . 23 VAL HG23 1 1
4 7870 1 1 23 VAL N N -11.934 11.654 -5.451 1.00 . A A . 23 VAL N 1 1
4 7871 1 1 23 VAL O O -13.895 13.079 -2.822 1.00 . A A . 23 VAL O 1 1
4 7872 1 1 24 GLN C C -16.506 12.458 -4.478 1.00 . A A . 24 GLN C 1 1
4 7873 1 1 24 GLN CA C -15.564 13.546 -4.986 1.00 . A A . 24 GLN CA 1 1
4 7874 1 1 24 GLN CB C -16.023 14.031 -6.363 1.00 . A A . 24 GLN CB 1 1
4 7875 1 1 24 GLN CD C -15.541 15.859 -8.037 1.00 . A A . 24 GLN CD 1 1
4 7876 1 1 24 GLN CG C -14.956 14.799 -7.124 1.00 . A A . 24 GLN CG 1 1
4 7877 1 1 24 GLN H H -13.797 12.861 -5.928 1.00 . A A . 24 GLN H 1 1
4 7878 1 1 24 GLN HA H -15.585 14.375 -4.296 1.00 . A A . 24 GLN HA 1 1
4 7879 1 1 24 GLN HB2 H -16.314 13.175 -6.955 1.00 . A A . 24 GLN HB2 1 1
4 7880 1 1 24 GLN HB3 H -16.880 14.676 -6.236 1.00 . A A . 24 GLN HB3 1 1
4 7881 1 1 24 GLN HE21 H -14.754 14.961 -9.627 1.00 . A A . 24 GLN HE21 1 1
4 7882 1 1 24 GLN HE22 H -15.658 16.398 -9.947 1.00 . A A . 24 GLN HE22 1 1
4 7883 1 1 24 GLN HG2 H -14.300 15.279 -6.414 1.00 . A A . 24 GLN HG2 1 1
4 7884 1 1 24 GLN HG3 H -14.389 14.103 -7.724 1.00 . A A . 24 GLN HG3 1 1
4 7885 1 1 24 GLN N N -14.193 13.055 -5.053 1.00 . A A . 24 GLN N 1 1
4 7886 1 1 24 GLN NE2 N -15.293 15.726 -9.334 1.00 . A A . 24 GLN NE2 1 1
4 7887 1 1 24 GLN O O -17.299 12.687 -3.565 1.00 . A A . 24 GLN O 1 1
4 7888 1 1 24 GLN OE1 O -16.210 16.787 -7.581 1.00 . A A . 24 GLN OE1 1 1
4 7889 1 1 25 GLU C C -16.820 9.578 -3.343 1.00 . A A . 25 GLU C 1 1
4 7890 1 1 25 GLU CA C -17.256 10.152 -4.687 1.00 . A A . 25 GLU CA 1 1
4 7891 1 1 25 GLU CB C -17.211 9.060 -5.758 1.00 . A A . 25 GLU CB 1 1
4 7892 1 1 25 GLU CD C -16.604 9.115 -8.210 1.00 . A A . 25 GLU CD 1 1
4 7893 1 1 25 GLU CG C -17.590 9.551 -7.145 1.00 . A A . 25 GLU CG 1 1
4 7894 1 1 25 GLU H H -15.761 11.157 -5.799 1.00 . A A . 25 GLU H 1 1
4 7895 1 1 25 GLU HA H -18.268 10.515 -4.599 1.00 . A A . 25 GLU HA 1 1
4 7896 1 1 25 GLU HB2 H -16.210 8.658 -5.803 1.00 . A A . 25 GLU HB2 1 1
4 7897 1 1 25 GLU HB3 H -17.894 8.271 -5.480 1.00 . A A . 25 GLU HB3 1 1
4 7898 1 1 25 GLU HG2 H -18.565 9.159 -7.397 1.00 . A A . 25 GLU HG2 1 1
4 7899 1 1 25 GLU HG3 H -17.630 10.630 -7.132 1.00 . A A . 25 GLU HG3 1 1
4 7900 1 1 25 GLU N N -16.412 11.276 -5.077 1.00 . A A . 25 GLU N 1 1
4 7901 1 1 25 GLU O O -17.647 9.338 -2.463 1.00 . A A . 25 GLU O 1 1
4 7902 1 1 25 GLU OE1 O -15.481 9.663 -8.240 1.00 . A A . 25 GLU OE1 1 1
4 7903 1 1 25 GLU OE2 O -16.952 8.224 -9.012 1.00 . A A . 25 GLU OE2 1 1
4 7904 1 1 26 VAL C C -15.434 9.619 -0.745 1.00 . A A . 26 VAL C 1 1
4 7905 1 1 26 VAL CA C -14.978 8.808 -1.953 1.00 . A A . 26 VAL CA 1 1
4 7906 1 1 26 VAL CB C -13.437 8.768 -1.977 1.00 . A A . 26 VAL CB 1 1
4 7907 1 1 26 VAL CG1 C -12.863 10.157 -1.745 1.00 . A A . 26 VAL CG1 1 1
4 7908 1 1 26 VAL CG2 C -12.913 7.788 -0.939 1.00 . A A . 26 VAL CG2 1 1
4 7909 1 1 26 VAL H H -14.908 9.566 -3.929 1.00 . A A . 26 VAL H 1 1
4 7910 1 1 26 VAL HA H -15.341 7.796 -1.852 1.00 . A A . 26 VAL HA 1 1
4 7911 1 1 26 VAL HB H -13.119 8.429 -2.952 1.00 . A A . 26 VAL HB 1 1
4 7912 1 1 26 VAL HG11 H -13.232 10.831 -2.505 1.00 . A A . 26 VAL HG11 1 1
4 7913 1 1 26 VAL HG12 H -13.163 10.514 -0.771 1.00 . A A . 26 VAL HG12 1 1
4 7914 1 1 26 VAL HG13 H -11.785 10.113 -1.796 1.00 . A A . 26 VAL HG13 1 1
4 7915 1 1 26 VAL HG21 H -13.742 7.263 -0.488 1.00 . A A . 26 VAL HG21 1 1
4 7916 1 1 26 VAL HG22 H -12.254 7.077 -1.415 1.00 . A A . 26 VAL HG22 1 1
4 7917 1 1 26 VAL HG23 H -12.370 8.328 -0.177 1.00 . A A . 26 VAL HG23 1 1
4 7918 1 1 26 VAL N N -15.519 9.357 -3.191 1.00 . A A . 26 VAL N 1 1
4 7919 1 1 26 VAL O O -15.715 9.064 0.317 1.00 . A A . 26 VAL O 1 1
4 7920 1 1 27 ARG C C -17.420 11.720 0.415 1.00 . A A . 27 ARG C 1 1
4 7921 1 1 27 ARG CA C -15.918 11.825 0.164 1.00 . A A . 27 ARG CA 1 1
4 7922 1 1 27 ARG CB C -15.544 13.270 -0.167 1.00 . A A . 27 ARG CB 1 1
4 7923 1 1 27 ARG CD C -13.774 15.053 -0.138 1.00 . A A . 27 ARG CD 1 1
4 7924 1 1 27 ARG CG C -14.063 13.568 0.003 1.00 . A A . 27 ARG CG 1 1
4 7925 1 1 27 ARG CZ C -13.556 16.683 -1.966 1.00 . A A . 27 ARG CZ 1 1
4 7926 1 1 27 ARG H H -15.261 11.318 -1.783 1.00 . A A . 27 ARG H 1 1
4 7927 1 1 27 ARG HA H -15.395 11.525 1.060 1.00 . A A . 27 ARG HA 1 1
4 7928 1 1 27 ARG HB2 H -15.814 13.474 -1.192 1.00 . A A . 27 ARG HB2 1 1
4 7929 1 1 27 ARG HB3 H -16.099 13.932 0.481 1.00 . A A . 27 ARG HB3 1 1
4 7930 1 1 27 ARG HD2 H -14.405 15.597 0.548 1.00 . A A . 27 ARG HD2 1 1
4 7931 1 1 27 ARG HD3 H -12.738 15.230 0.108 1.00 . A A . 27 ARG HD3 1 1
4 7932 1 1 27 ARG HE H -14.572 14.971 -2.082 1.00 . A A . 27 ARG HE 1 1
4 7933 1 1 27 ARG HG2 H -13.751 13.243 0.985 1.00 . A A . 27 ARG HG2 1 1
4 7934 1 1 27 ARG HG3 H -13.508 13.030 -0.751 1.00 . A A . 27 ARG HG3 1 1
4 7935 1 1 27 ARG HH11 H -12.604 17.188 -0.256 1.00 . A A . 27 ARG HH11 1 1
4 7936 1 1 27 ARG HH12 H -12.459 18.328 -1.551 1.00 . A A . 27 ARG HH12 1 1
4 7937 1 1 27 ARG HH21 H -14.389 16.465 -3.795 1.00 . A A . 27 ARG HH21 1 1
4 7938 1 1 27 ARG HH22 H -13.473 17.917 -3.565 1.00 . A A . 27 ARG HH22 1 1
4 7939 1 1 27 ARG N N -15.500 10.935 -0.913 1.00 . A A . 27 ARG N 1 1
4 7940 1 1 27 ARG NE N -14.026 15.533 -1.494 1.00 . A A . 27 ARG NE 1 1
4 7941 1 1 27 ARG NH1 N -12.811 17.463 -1.195 1.00 . A A . 27 ARG NH1 1 1
4 7942 1 1 27 ARG NH2 N -13.828 17.052 -3.211 1.00 . A A . 27 ARG NH2 1 1
4 7943 1 1 27 ARG O O -17.851 11.345 1.503 1.00 . A A . 27 ARG O 1 1
4 7944 1 1 28 ARG C C -20.134 10.642 0.005 1.00 . A A . 28 ARG C 1 1
4 7945 1 1 28 ARG CA C -19.665 12.009 -0.481 1.00 . A A . 28 ARG CA 1 1
4 7946 1 1 28 ARG CB C -20.316 12.334 -1.825 1.00 . A A . 28 ARG CB 1 1
4 7947 1 1 28 ARG CD C -22.063 13.998 -2.527 1.00 . A A . 28 ARG CD 1 1
4 7948 1 1 28 ARG CG C -20.654 13.806 -1.993 1.00 . A A . 28 ARG CG 1 1
4 7949 1 1 28 ARG CZ C -23.093 15.148 -4.441 1.00 . A A . 28 ARG CZ 1 1
4 7950 1 1 28 ARG H H -17.809 12.354 -1.441 1.00 . A A . 28 ARG H 1 1
4 7951 1 1 28 ARG HA H -19.963 12.754 0.241 1.00 . A A . 28 ARG HA 1 1
4 7952 1 1 28 ARG HB2 H -19.641 12.048 -2.618 1.00 . A A . 28 ARG HB2 1 1
4 7953 1 1 28 ARG HB3 H -21.229 11.764 -1.917 1.00 . A A . 28 ARG HB3 1 1
4 7954 1 1 28 ARG HD2 H -22.398 13.071 -2.969 1.00 . A A . 28 ARG HD2 1 1
4 7955 1 1 28 ARG HD3 H -22.714 14.259 -1.706 1.00 . A A . 28 ARG HD3 1 1
4 7956 1 1 28 ARG HE H -21.409 15.720 -3.538 1.00 . A A . 28 ARG HE 1 1
4 7957 1 1 28 ARG HG2 H -20.573 14.295 -1.034 1.00 . A A . 28 ARG HG2 1 1
4 7958 1 1 28 ARG HG3 H -19.953 14.247 -2.685 1.00 . A A . 28 ARG HG3 1 1
4 7959 1 1 28 ARG HH11 H -24.094 13.519 -3.792 1.00 . A A . 28 ARG HH11 1 1
4 7960 1 1 28 ARG HH12 H -24.806 14.336 -5.142 1.00 . A A . 28 ARG HH12 1 1
4 7961 1 1 28 ARG HH21 H -22.334 16.803 -5.320 1.00 . A A . 28 ARG HH21 1 1
4 7962 1 1 28 ARG HH22 H -23.806 16.204 -6.011 1.00 . A A . 28 ARG HH22 1 1
4 7963 1 1 28 ARG N N -18.210 12.059 -0.597 1.00 . A A . 28 ARG N 1 1
4 7964 1 1 28 ARG NE N -22.126 15.052 -3.535 1.00 . A A . 28 ARG NE 1 1
4 7965 1 1 28 ARG NH1 N -24.078 14.261 -4.460 1.00 . A A . 28 ARG NH1 1 1
4 7966 1 1 28 ARG NH2 N -23.075 16.132 -5.331 1.00 . A A . 28 ARG NH2 1 1
4 7967 1 1 28 ARG O O -21.147 10.533 0.694 1.00 . A A . 28 ARG O 1 1
4 7968 1 1 29 LEU C C -19.465 8.010 1.520 1.00 . A A . 29 LEU C 1 1
4 7969 1 1 29 LEU CA C -19.749 8.242 0.038 1.00 . A A . 29 LEU CA 1 1
4 7970 1 1 29 LEU CB C -18.983 7.224 -0.809 1.00 . A A . 29 LEU CB 1 1
4 7971 1 1 29 LEU CD1 C -18.785 6.399 -3.170 1.00 . A A . 29 LEU CD1 1 1
4 7972 1 1 29 LEU CD2 C -20.538 5.450 -1.659 1.00 . A A . 29 LEU CD2 1 1
4 7973 1 1 29 LEU CG C -19.744 6.694 -2.026 1.00 . A A . 29 LEU CG 1 1
4 7974 1 1 29 LEU H H -18.601 9.747 -0.914 1.00 . A A . 29 LEU H 1 1
4 7975 1 1 29 LEU HA H -20.807 8.112 -0.135 1.00 . A A . 29 LEU HA 1 1
4 7976 1 1 29 LEU HB2 H -18.071 7.688 -1.154 1.00 . A A . 29 LEU HB2 1 1
4 7977 1 1 29 LEU HB3 H -18.725 6.385 -0.179 1.00 . A A . 29 LEU HB3 1 1
4 7978 1 1 29 LEU HD11 H -17.918 5.879 -2.789 1.00 . A A . 29 LEU HD11 1 1
4 7979 1 1 29 LEU HD12 H -19.281 5.783 -3.905 1.00 . A A . 29 LEU HD12 1 1
4 7980 1 1 29 LEU HD13 H -18.474 7.327 -3.627 1.00 . A A . 29 LEU HD13 1 1
4 7981 1 1 29 LEU HD21 H -20.007 4.895 -0.901 1.00 . A A . 29 LEU HD21 1 1
4 7982 1 1 29 LEU HD22 H -21.507 5.740 -1.282 1.00 . A A . 29 LEU HD22 1 1
4 7983 1 1 29 LEU HD23 H -20.664 4.831 -2.536 1.00 . A A . 29 LEU HD23 1 1
4 7984 1 1 29 LEU HG H -20.441 7.448 -2.362 1.00 . A A . 29 LEU HG 1 1
4 7985 1 1 29 LEU N N -19.397 9.600 -0.361 1.00 . A A . 29 LEU N 1 1
4 7986 1 1 29 LEU O O -20.385 7.855 2.322 1.00 . A A . 29 LEU O 1 1
4 7987 1 1 30 LEU C C -18.108 8.965 4.136 1.00 . A A . 30 LEU C 1 1
4 7988 1 1 30 LEU CA C -17.781 7.759 3.261 1.00 . A A . 30 LEU CA 1 1
4 7989 1 1 30 LEU CB C -16.284 7.454 3.329 1.00 . A A . 30 LEU CB 1 1
4 7990 1 1 30 LEU CD1 C -14.336 6.460 2.104 1.00 . A A . 30 LEU CD1 1 1
4 7991 1 1 30 LEU CD2 C -16.096 4.968 3.073 1.00 . A A . 30 LEU CD2 1 1
4 7992 1 1 30 LEU CG C -15.817 6.315 2.422 1.00 . A A . 30 LEU CG 1 1
4 7993 1 1 30 LEU H H -17.496 8.105 1.190 1.00 . A A . 30 LEU H 1 1
4 7994 1 1 30 LEU HA H -18.328 6.905 3.631 1.00 . A A . 30 LEU HA 1 1
4 7995 1 1 30 LEU HB2 H -15.743 8.348 3.058 1.00 . A A . 30 LEU HB2 1 1
4 7996 1 1 30 LEU HB3 H -16.036 7.199 4.349 1.00 . A A . 30 LEU HB3 1 1
4 7997 1 1 30 LEU HD11 H -14.109 7.497 1.912 1.00 . A A . 30 LEU HD11 1 1
4 7998 1 1 30 LEU HD12 H -13.752 6.114 2.945 1.00 . A A . 30 LEU HD12 1 1
4 7999 1 1 30 LEU HD13 H -14.096 5.870 1.232 1.00 . A A . 30 LEU HD13 1 1
4 8000 1 1 30 LEU HD21 H -15.665 4.950 4.062 1.00 . A A . 30 LEU HD21 1 1
4 8001 1 1 30 LEU HD22 H -17.163 4.816 3.141 1.00 . A A . 30 LEU HD22 1 1
4 8002 1 1 30 LEU HD23 H -15.658 4.182 2.474 1.00 . A A . 30 LEU HD23 1 1
4 8003 1 1 30 LEU HG H -16.363 6.355 1.492 1.00 . A A . 30 LEU HG 1 1
4 8004 1 1 30 LEU N N -18.185 7.980 1.876 1.00 . A A . 30 LEU N 1 1
4 8005 1 1 30 LEU O O -18.584 8.816 5.262 1.00 . A A . 30 LEU O 1 1
4 8006 1 1 31 HIS C C -19.602 11.689 4.429 1.00 . A A . 31 HIS C 1 1
4 8007 1 1 31 HIS CA C -18.106 11.390 4.358 1.00 . A A . 31 HIS CA 1 1
4 8008 1 1 31 HIS CB C -17.370 12.565 3.711 1.00 . A A . 31 HIS CB 1 1
4 8009 1 1 31 HIS CD2 C -15.567 13.778 5.102 1.00 . A A . 31 HIS CD2 1 1
4 8010 1 1 31 HIS CE1 C -16.901 15.155 6.139 1.00 . A A . 31 HIS CE1 1 1
4 8011 1 1 31 HIS CG C -16.842 13.560 4.698 1.00 . A A . 31 HIS CG 1 1
4 8012 1 1 31 HIS H H -17.461 10.215 2.718 1.00 . A A . 31 HIS H 1 1
4 8013 1 1 31 HIS HA H -17.733 11.256 5.361 1.00 . A A . 31 HIS HA 1 1
4 8014 1 1 31 HIS HB2 H -16.533 12.187 3.143 1.00 . A A . 31 HIS HB2 1 1
4 8015 1 1 31 HIS HB3 H -18.046 13.083 3.046 1.00 . A A . 31 HIS HB3 1 1
4 8016 1 1 31 HIS HD2 H -14.684 13.257 4.767 1.00 . A A . 31 HIS HD2 1 1
4 8017 1 1 31 HIS HE1 H -17.257 15.937 6.793 1.00 . A A . 31 HIS HE1 1 1
4 8018 1 1 31 HIS HE2 H -14.889 15.046 6.633 1.00 . A A . 31 HIS HE2 1 1
4 8019 1 1 31 HIS N N -17.844 10.160 3.618 1.00 . A A . 31 HIS N 1 1
4 8020 1 1 31 HIS ND1 N -17.677 14.430 5.354 1.00 . A A . 31 HIS ND1 1 1
4 8021 1 1 31 HIS NE2 N -15.612 14.797 6.022 1.00 . A A . 31 HIS NE2 1 1
4 8022 1 1 31 HIS O O -20.014 12.686 5.022 1.00 . A A . 31 HIS O 1 1
4 8023 1 1 32 ARG C C -22.584 9.670 3.750 1.00 . A A . 32 ARG C 1 1
4 8024 1 1 32 ARG CA C -21.858 11.010 3.823 1.00 . A A . 32 ARG CA 1 1
4 8025 1 1 32 ARG CB C -22.281 11.897 2.649 1.00 . A A . 32 ARG CB 1 1
4 8026 1 1 32 ARG CD C -22.706 14.352 2.974 1.00 . A A . 32 ARG CD 1 1
4 8027 1 1 32 ARG CG C -23.304 12.956 3.027 1.00 . A A . 32 ARG CG 1 1
4 8028 1 1 32 ARG CZ C -24.367 15.480 1.554 1.00 . A A . 32 ARG CZ 1 1
4 8029 1 1 32 ARG H H -20.027 10.050 3.363 1.00 . A A . 32 ARG H 1 1
4 8030 1 1 32 ARG HA H -22.127 11.501 4.746 1.00 . A A . 32 ARG HA 1 1
4 8031 1 1 32 ARG HB2 H -21.407 12.396 2.257 1.00 . A A . 32 ARG HB2 1 1
4 8032 1 1 32 ARG HB3 H -22.708 11.274 1.879 1.00 . A A . 32 ARG HB3 1 1
4 8033 1 1 32 ARG HD2 H -23.028 14.901 3.847 1.00 . A A . 32 ARG HD2 1 1
4 8034 1 1 32 ARG HD3 H -21.629 14.269 2.978 1.00 . A A . 32 ARG HD3 1 1
4 8035 1 1 32 ARG HE H -22.432 15.281 1.109 1.00 . A A . 32 ARG HE 1 1
4 8036 1 1 32 ARG HG2 H -24.132 12.904 2.336 1.00 . A A . 32 ARG HG2 1 1
4 8037 1 1 32 ARG HG3 H -23.655 12.763 4.029 1.00 . A A . 32 ARG HG3 1 1
4 8038 1 1 32 ARG HH11 H -25.095 14.719 3.278 1.00 . A A . 32 ARG HH11 1 1
4 8039 1 1 32 ARG HH12 H -26.255 15.520 2.271 1.00 . A A . 32 ARG HH12 1 1
4 8040 1 1 32 ARG HH21 H -23.949 16.340 -0.227 1.00 . A A . 32 ARG HH21 1 1
4 8041 1 1 32 ARG HH22 H -25.604 16.441 0.278 1.00 . A A . 32 ARG HH22 1 1
4 8042 1 1 32 ARG N N -20.410 10.826 3.822 1.00 . A A . 32 ARG N 1 1
4 8043 1 1 32 ARG NE N -23.119 15.080 1.777 1.00 . A A . 32 ARG NE 1 1
4 8044 1 1 32 ARG NH1 N -25.317 15.218 2.440 1.00 . A A . 32 ARG NH1 1 1
4 8045 1 1 32 ARG NH2 N -24.664 16.140 0.444 1.00 . A A . 32 ARG NH2 1 1
4 8046 1 1 32 ARG O O -23.131 9.196 4.746 1.00 . A A . 32 ARG O 1 1
4 8047 1 1 33 GLU C C -23.001 6.849 3.543 1.00 . A A . 33 GLU C 1 1
4 8048 1 1 33 GLU CA C -23.254 7.784 2.364 1.00 . A A . 33 GLU CA 1 1
4 8049 1 1 33 GLU CB C -22.773 7.133 1.066 1.00 . A A . 33 GLU CB 1 1
4 8050 1 1 33 GLU CD C -23.012 4.633 0.786 1.00 . A A . 33 GLU CD 1 1
4 8051 1 1 33 GLU CG C -23.658 5.991 0.594 1.00 . A A . 33 GLU CG 1 1
4 8052 1 1 33 GLU H H -22.140 9.496 1.808 1.00 . A A . 33 GLU H 1 1
4 8053 1 1 33 GLU HA H -24.315 7.969 2.291 1.00 . A A . 33 GLU HA 1 1
4 8054 1 1 33 GLU HB2 H -22.745 7.883 0.290 1.00 . A A . 33 GLU HB2 1 1
4 8055 1 1 33 GLU HB3 H -21.776 6.746 1.217 1.00 . A A . 33 GLU HB3 1 1
4 8056 1 1 33 GLU HG2 H -24.582 6.015 1.154 1.00 . A A . 33 GLU HG2 1 1
4 8057 1 1 33 GLU HG3 H -23.871 6.126 -0.457 1.00 . A A . 33 GLU HG3 1 1
4 8058 1 1 33 GLU N N -22.590 9.068 2.565 1.00 . A A . 33 GLU N 1 1
4 8059 1 1 33 GLU O O -23.816 5.974 3.840 1.00 . A A . 33 GLU O 1 1
4 8060 1 1 33 GLU OE1 O -21.898 4.426 0.259 1.00 . A A . 33 GLU OE1 1 1
4 8061 1 1 33 GLU OE2 O -23.619 3.777 1.463 1.00 . A A . 33 GLU OE2 1 1
4 8062 1 1 34 LEU C C -21.532 4.733 4.989 1.00 . A A . 34 LEU C 1 1
4 8063 1 1 34 LEU CA C -21.509 6.212 5.357 1.00 . A A . 34 LEU CA 1 1
4 8064 1 1 34 LEU CB C -22.466 6.472 6.522 1.00 . A A . 34 LEU CB 1 1
4 8065 1 1 34 LEU CD1 C -22.970 7.634 8.684 1.00 . A A . 34 LEU CD1 1 1
4 8066 1 1 34 LEU CD2 C -20.595 7.239 8.006 1.00 . A A . 34 LEU CD2 1 1
4 8067 1 1 34 LEU CG C -22.003 7.540 7.514 1.00 . A A . 34 LEU CG 1 1
4 8068 1 1 34 LEU H H -21.258 7.751 3.926 1.00 . A A . 34 LEU H 1 1
4 8069 1 1 34 LEU HA H -20.507 6.479 5.659 1.00 . A A . 34 LEU HA 1 1
4 8070 1 1 34 LEU HB2 H -23.419 6.776 6.116 1.00 . A A . 34 LEU HB2 1 1
4 8071 1 1 34 LEU HB3 H -22.602 5.546 7.061 1.00 . A A . 34 LEU HB3 1 1
4 8072 1 1 34 LEU HD11 H -23.455 6.681 8.826 1.00 . A A . 34 LEU HD11 1 1
4 8073 1 1 34 LEU HD12 H -22.426 7.899 9.579 1.00 . A A . 34 LEU HD12 1 1
4 8074 1 1 34 LEU HD13 H -23.713 8.390 8.478 1.00 . A A . 34 LEU HD13 1 1
4 8075 1 1 34 LEU HD21 H -20.355 6.206 7.800 1.00 . A A . 34 LEU HD21 1 1
4 8076 1 1 34 LEU HD22 H -19.891 7.881 7.497 1.00 . A A . 34 LEU HD22 1 1
4 8077 1 1 34 LEU HD23 H -20.540 7.416 9.069 1.00 . A A . 34 LEU HD23 1 1
4 8078 1 1 34 LEU HG H -21.985 8.499 7.018 1.00 . A A . 34 LEU HG 1 1
4 8079 1 1 34 LEU N N -21.868 7.038 4.210 1.00 . A A . 34 LEU N 1 1
4 8080 1 1 34 LEU O O -22.229 3.937 5.619 1.00 . A A . 34 LEU O 1 1
4 8081 1 1 35 VAL C C -19.643 2.206 4.279 1.00 . A A . 35 VAL C 1 1
4 8082 1 1 35 VAL CA C -20.704 2.987 3.512 1.00 . A A . 35 VAL CA 1 1
4 8083 1 1 35 VAL CB C -20.398 2.903 2.006 1.00 . A A . 35 VAL CB 1 1
4 8084 1 1 35 VAL CG1 C -20.447 1.460 1.530 1.00 . A A . 35 VAL CG1 1 1
4 8085 1 1 35 VAL CG2 C -21.369 3.767 1.216 1.00 . A A . 35 VAL CG2 1 1
4 8086 1 1 35 VAL H H -20.237 5.050 3.501 1.00 . A A . 35 VAL H 1 1
4 8087 1 1 35 VAL HA H -21.669 2.534 3.689 1.00 . A A . 35 VAL HA 1 1
4 8088 1 1 35 VAL HB H -19.399 3.279 1.841 1.00 . A A . 35 VAL HB 1 1
4 8089 1 1 35 VAL HG11 H -21.237 0.937 2.048 1.00 . A A . 35 VAL HG11 1 1
4 8090 1 1 35 VAL HG12 H -20.636 1.437 0.468 1.00 . A A . 35 VAL HG12 1 1
4 8091 1 1 35 VAL HG13 H -19.502 0.979 1.738 1.00 . A A . 35 VAL HG13 1 1
4 8092 1 1 35 VAL HG21 H -21.299 4.789 1.554 1.00 . A A . 35 VAL HG21 1 1
4 8093 1 1 35 VAL HG22 H -21.122 3.717 0.165 1.00 . A A . 35 VAL HG22 1 1
4 8094 1 1 35 VAL HG23 H -22.376 3.407 1.366 1.00 . A A . 35 VAL HG23 1 1
4 8095 1 1 35 VAL N N -20.769 4.371 3.965 1.00 . A A . 35 VAL N 1 1
4 8096 1 1 35 VAL O O -18.501 2.649 4.405 1.00 . A A . 35 VAL O 1 1
4 8097 1 1 36 HIS C C -17.788 0.029 4.799 1.00 . A A . 36 HIS C 1 1
4 8098 1 1 36 HIS CA C -19.108 0.196 5.545 1.00 . A A . 36 HIS CA 1 1
4 8099 1 1 36 HIS CB C -19.737 -1.172 5.808 1.00 . A A . 36 HIS CB 1 1
4 8100 1 1 36 HIS CD2 C -19.368 -0.931 8.351 1.00 . A A . 36 HIS CD2 1 1
4 8101 1 1 36 HIS CE1 C -19.421 -3.053 8.839 1.00 . A A . 36 HIS CE1 1 1
4 8102 1 1 36 HIS CG C -19.569 -1.647 7.217 1.00 . A A . 36 HIS CG 1 1
4 8103 1 1 36 HIS H H -20.950 0.741 4.656 1.00 . A A . 36 HIS H 1 1
4 8104 1 1 36 HIS HA H -18.913 0.681 6.490 1.00 . A A . 36 HIS HA 1 1
4 8105 1 1 36 HIS HB2 H -20.795 -1.120 5.600 1.00 . A A . 36 HIS HB2 1 1
4 8106 1 1 36 HIS HB3 H -19.281 -1.902 5.154 1.00 . A A . 36 HIS HB3 1 1
4 8107 1 1 36 HIS HD2 H -19.296 0.144 8.432 1.00 . A A . 36 HIS HD2 1 1
4 8108 1 1 36 HIS HE1 H -19.397 -3.975 9.402 1.00 . A A . 36 HIS HE1 1 1
4 8109 1 1 36 HIS HE2 H -19.293 -1.619 10.335 1.00 . A A . 36 HIS HE2 1 1
4 8110 1 1 36 HIS N N -20.027 1.040 4.790 1.00 . A A . 36 HIS N 1 1
4 8111 1 1 36 HIS ND1 N -19.602 -2.984 7.532 1.00 . A A . 36 HIS ND1 1 1
4 8112 1 1 36 HIS NE2 N -19.275 -1.833 9.379 1.00 . A A . 36 HIS NE2 1 1
4 8113 1 1 36 HIS O O -17.771 -0.238 3.597 1.00 . A A . 36 HIS O 1 1
4 8114 1 1 37 PRO C C -14.986 -1.395 4.579 1.00 . A A . 37 PRO C 1 1
4 8115 1 1 37 PRO CA C -15.328 0.051 4.919 1.00 . A A . 37 PRO CA 1 1
4 8116 1 1 37 PRO CB C -14.403 0.578 6.016 1.00 . A A . 37 PRO CB 1 1
4 8117 1 1 37 PRO CD C -16.605 0.504 6.947 1.00 . A A . 37 PRO CD 1 1
4 8118 1 1 37 PRO CG C -15.148 0.342 7.284 1.00 . A A . 37 PRO CG 1 1
4 8119 1 1 37 PRO HA H -15.225 0.662 4.033 1.00 . A A . 37 PRO HA 1 1
4 8120 1 1 37 PRO HB2 H -13.471 0.032 5.997 1.00 . A A . 37 PRO HB2 1 1
4 8121 1 1 37 PRO HB3 H -14.214 1.630 5.858 1.00 . A A . 37 PRO HB3 1 1
4 8122 1 1 37 PRO HD2 H -17.205 -0.189 7.519 1.00 . A A . 37 PRO HD2 1 1
4 8123 1 1 37 PRO HD3 H -16.925 1.520 7.128 1.00 . A A . 37 PRO HD3 1 1
4 8124 1 1 37 PRO HG2 H -14.956 -0.658 7.643 1.00 . A A . 37 PRO HG2 1 1
4 8125 1 1 37 PRO HG3 H -14.853 1.071 8.025 1.00 . A A . 37 PRO HG3 1 1
4 8126 1 1 37 PRO N N -16.663 0.184 5.509 1.00 . A A . 37 PRO N 1 1
4 8127 1 1 37 PRO O O -14.084 -1.660 3.785 1.00 . A A . 37 PRO O 1 1
4 8128 1 1 38 ASP C C -16.284 -4.246 3.752 1.00 . A A . 38 ASP C 1 1
4 8129 1 1 38 ASP CA C -15.480 -3.749 4.953 1.00 . A A . 38 ASP CA 1 1
4 8130 1 1 38 ASP CB C -15.847 -4.562 6.196 1.00 . A A . 38 ASP CB 1 1
4 8131 1 1 38 ASP CG C -17.322 -4.465 6.533 1.00 . A A . 38 ASP CG 1 1
4 8132 1 1 38 ASP H H -16.414 -2.055 5.814 1.00 . A A . 38 ASP H 1 1
4 8133 1 1 38 ASP HA H -14.429 -3.884 4.746 1.00 . A A . 38 ASP HA 1 1
4 8134 1 1 38 ASP HB2 H -16.586 -5.302 5.930 1.00 . A A . 38 ASP HB2 1 1
4 8135 1 1 38 ASP HB3 H -16.261 -3.899 6.942 1.00 . A A . 38 ASP HB3 1 1
4 8136 1 1 38 ASP N N -15.710 -2.329 5.189 1.00 . A A . 38 ASP N 1 1
4 8137 1 1 38 ASP O O -16.243 -5.428 3.414 1.00 . A A . 38 ASP O 1 1
4 8138 1 1 38 ASP OD1 O -18.051 -3.756 5.809 1.00 . A A . 38 ASP OD1 1 1
4 8139 1 1 38 ASP OD2 O -17.747 -5.098 7.524 1.00 . A A . 38 ASP OD2 1 1
4 8140 1 1 39 ALA C C -17.033 -4.562 0.979 1.00 . A A . 39 ALA C 1 1
4 8141 1 1 39 ALA CA C -17.820 -3.689 1.951 1.00 . A A . 39 ALA CA 1 1
4 8142 1 1 39 ALA CB C -18.316 -2.433 1.251 1.00 . A A . 39 ALA CB 1 1
4 8143 1 1 39 ALA H H -17.005 -2.408 3.424 1.00 . A A . 39 ALA H 1 1
4 8144 1 1 39 ALA HA H -18.680 -4.242 2.300 1.00 . A A . 39 ALA HA 1 1
4 8145 1 1 39 ALA HB1 H -17.778 -1.575 1.627 1.00 . A A . 39 ALA HB1 1 1
4 8146 1 1 39 ALA HB2 H -18.151 -2.523 0.188 1.00 . A A . 39 ALA HB2 1 1
4 8147 1 1 39 ALA HB3 H -19.372 -2.309 1.442 1.00 . A A . 39 ALA HB3 1 1
4 8148 1 1 39 ALA N N -17.011 -3.336 3.111 1.00 . A A . 39 ALA N 1 1
4 8149 1 1 39 ALA O O -15.975 -4.166 0.490 1.00 . A A . 39 ALA O 1 1
4 8150 1 1 40 LEU C C -17.710 -6.843 -1.494 1.00 . A A . 40 LEU C 1 1
4 8151 1 1 40 LEU CA C -16.903 -6.683 -0.210 1.00 . A A . 40 LEU CA 1 1
4 8152 1 1 40 LEU CB C -16.715 -8.044 0.463 1.00 . A A . 40 LEU CB 1 1
4 8153 1 1 40 LEU CD1 C -15.613 -8.067 2.714 1.00 . A A . 40 LEU CD1 1 1
4 8154 1 1 40 LEU CD2 C -14.773 -9.568 0.897 1.00 . A A . 40 LEU CD2 1 1
4 8155 1 1 40 LEU CG C -15.395 -8.218 1.216 1.00 . A A . 40 LEU CG 1 1
4 8156 1 1 40 LEU H H -18.402 -6.011 1.125 1.00 . A A . 40 LEU H 1 1
4 8157 1 1 40 LEU HA H -15.934 -6.278 -0.458 1.00 . A A . 40 LEU HA 1 1
4 8158 1 1 40 LEU HB2 H -17.526 -8.191 1.161 1.00 . A A . 40 LEU HB2 1 1
4 8159 1 1 40 LEU HB3 H -16.776 -8.809 -0.297 1.00 . A A . 40 LEU HB3 1 1
4 8160 1 1 40 LEU HD11 H -16.542 -7.546 2.892 1.00 . A A . 40 LEU HD11 1 1
4 8161 1 1 40 LEU HD12 H -15.657 -9.045 3.170 1.00 . A A . 40 LEU HD12 1 1
4 8162 1 1 40 LEU HD13 H -14.797 -7.506 3.143 1.00 . A A . 40 LEU HD13 1 1
4 8163 1 1 40 LEU HD21 H -15.409 -10.104 0.208 1.00 . A A . 40 LEU HD21 1 1
4 8164 1 1 40 LEU HD22 H -13.801 -9.420 0.450 1.00 . A A . 40 LEU HD22 1 1
4 8165 1 1 40 LEU HD23 H -14.667 -10.139 1.808 1.00 . A A . 40 LEU HD23 1 1
4 8166 1 1 40 LEU HG H -14.705 -7.449 0.901 1.00 . A A . 40 LEU HG 1 1
4 8167 1 1 40 LEU N N -17.556 -5.753 0.703 1.00 . A A . 40 LEU N 1 1
4 8168 1 1 40 LEU O O -18.906 -7.132 -1.456 1.00 . A A . 40 LEU O 1 1
4 8169 1 1 41 ASN C C -18.184 -8.199 -4.163 1.00 . A A . 41 ASN C 1 1
4 8170 1 1 41 ASN CA C -17.700 -6.772 -3.927 1.00 . A A . 41 ASN CA 1 1
4 8171 1 1 41 ASN CB C -16.742 -6.354 -5.045 1.00 . A A . 41 ASN CB 1 1
4 8172 1 1 41 ASN CG C -15.961 -5.101 -4.699 1.00 . A A . 41 ASN CG 1 1
4 8173 1 1 41 ASN H H -16.094 -6.422 -2.593 1.00 . A A . 41 ASN H 1 1
4 8174 1 1 41 ASN HA H -18.552 -6.111 -3.930 1.00 . A A . 41 ASN HA 1 1
4 8175 1 1 41 ASN HB2 H -16.041 -7.155 -5.227 1.00 . A A . 41 ASN HB2 1 1
4 8176 1 1 41 ASN HB3 H -17.310 -6.165 -5.943 1.00 . A A . 41 ASN HB3 1 1
4 8177 1 1 41 ASN HD21 H -14.438 -6.200 -4.047 1.00 . A A . 41 ASN HD21 1 1
4 8178 1 1 41 ASN HD22 H -14.226 -4.488 -3.945 1.00 . A A . 41 ASN HD22 1 1
4 8179 1 1 41 ASN N N -17.046 -6.652 -2.630 1.00 . A A . 41 ASN N 1 1
4 8180 1 1 41 ASN ND2 N -14.752 -5.282 -4.178 1.00 . A A . 41 ASN ND2 1 1
4 8181 1 1 41 ASN O O -18.275 -8.998 -3.230 1.00 . A A . 41 ASN O 1 1
4 8182 1 1 41 ASN OD1 O -16.437 -3.984 -4.899 1.00 . A A . 41 ASN OD1 1 1
4 8183 1 1 42 ARG C C -17.806 -10.818 -5.942 1.00 . A A . 42 ARG C 1 1
4 8184 1 1 42 ARG CA C -18.970 -9.843 -5.778 1.00 . A A . 42 ARG CA 1 1
4 8185 1 1 42 ARG CB C -19.782 -9.782 -7.072 1.00 . A A . 42 ARG CB 1 1
4 8186 1 1 42 ARG CD C -20.853 -12.046 -7.266 1.00 . A A . 42 ARG CD 1 1
4 8187 1 1 42 ARG CG C -21.083 -10.565 -7.011 1.00 . A A . 42 ARG CG 1 1
4 8188 1 1 42 ARG CZ C -21.539 -13.773 -8.875 1.00 . A A . 42 ARG CZ 1 1
4 8189 1 1 42 ARG H H -18.400 -7.834 -6.117 1.00 . A A . 42 ARG H 1 1
4 8190 1 1 42 ARG HA H -19.607 -10.194 -4.981 1.00 . A A . 42 ARG HA 1 1
4 8191 1 1 42 ARG HB2 H -20.018 -8.750 -7.286 1.00 . A A . 42 ARG HB2 1 1
4 8192 1 1 42 ARG HB3 H -19.185 -10.179 -7.879 1.00 . A A . 42 ARG HB3 1 1
4 8193 1 1 42 ARG HD2 H -19.798 -12.212 -7.428 1.00 . A A . 42 ARG HD2 1 1
4 8194 1 1 42 ARG HD3 H -21.174 -12.602 -6.396 1.00 . A A . 42 ARG HD3 1 1
4 8195 1 1 42 ARG HE H -22.154 -11.876 -8.906 1.00 . A A . 42 ARG HE 1 1
4 8196 1 1 42 ARG HG2 H -21.519 -10.443 -6.030 1.00 . A A . 42 ARG HG2 1 1
4 8197 1 1 42 ARG HG3 H -21.759 -10.182 -7.760 1.00 . A A . 42 ARG HG3 1 1
4 8198 1 1 42 ARG HH11 H -20.255 -14.402 -7.445 1.00 . A A . 42 ARG HH11 1 1
4 8199 1 1 42 ARG HH12 H -20.747 -15.610 -8.585 1.00 . A A . 42 ARG HH12 1 1
4 8200 1 1 42 ARG HH21 H -22.810 -13.459 -10.414 1.00 . A A . 42 ARG HH21 1 1
4 8201 1 1 42 ARG HH22 H -22.200 -15.074 -10.274 1.00 . A A . 42 ARG HH22 1 1
4 8202 1 1 42 ARG N N -18.493 -8.513 -5.418 1.00 . A A . 42 ARG N 1 1
4 8203 1 1 42 ARG NE N -21.592 -12.522 -8.431 1.00 . A A . 42 ARG NE 1 1
4 8204 1 1 42 ARG NH1 N -20.786 -14.669 -8.251 1.00 . A A . 42 ARG NH1 1 1
4 8205 1 1 42 ARG NH2 N -22.241 -14.131 -9.942 1.00 . A A . 42 ARG NH2 1 1
4 8206 1 1 42 ARG O O -18.009 -12.002 -6.209 1.00 . A A . 42 ARG O 1 1
4 8207 1 1 43 PHE C C -14.881 -11.582 -4.544 1.00 . A A . 43 PHE C 1 1
4 8208 1 1 43 PHE CA C -15.394 -11.144 -5.912 1.00 . A A . 43 PHE CA 1 1
4 8209 1 1 43 PHE CB C -14.299 -10.384 -6.661 1.00 . A A . 43 PHE CB 1 1
4 8210 1 1 43 PHE CD1 C -14.115 -11.494 -8.908 1.00 . A A . 43 PHE CD1 1 1
4 8211 1 1 43 PHE CD2 C -12.309 -11.751 -7.359 1.00 . A A . 43 PHE CD2 1 1
4 8212 1 1 43 PHE CE1 C -13.436 -12.270 -9.835 1.00 . A A . 43 PHE CE1 1 1
4 8213 1 1 43 PHE CE2 C -11.624 -12.528 -8.281 1.00 . A A . 43 PHE CE2 1 1
4 8214 1 1 43 PHE CG C -13.560 -11.226 -7.662 1.00 . A A . 43 PHE CG 1 1
4 8215 1 1 43 PHE CZ C -12.189 -12.787 -9.520 1.00 . A A . 43 PHE CZ 1 1
4 8216 1 1 43 PHE H H -16.484 -9.364 -5.568 1.00 . A A . 43 PHE H 1 1
4 8217 1 1 43 PHE HA H -15.663 -12.023 -6.480 1.00 . A A . 43 PHE HA 1 1
4 8218 1 1 43 PHE HB2 H -14.743 -9.553 -7.189 1.00 . A A . 43 PHE HB2 1 1
4 8219 1 1 43 PHE HB3 H -13.579 -10.009 -5.948 1.00 . A A . 43 PHE HB3 1 1
4 8220 1 1 43 PHE HD1 H -15.087 -11.091 -9.153 1.00 . A A . 43 PHE HD1 1 1
4 8221 1 1 43 PHE HD2 H -11.869 -11.550 -6.393 1.00 . A A . 43 PHE HD2 1 1
4 8222 1 1 43 PHE HE1 H -13.878 -12.472 -10.799 1.00 . A A . 43 PHE HE1 1 1
4 8223 1 1 43 PHE HE2 H -10.653 -12.931 -8.034 1.00 . A A . 43 PHE HE2 1 1
4 8224 1 1 43 PHE HZ H -11.657 -13.392 -10.240 1.00 . A A . 43 PHE HZ 1 1
4 8225 1 1 43 PHE N N -16.586 -10.314 -5.780 1.00 . A A . 43 PHE N 1 1
4 8226 1 1 43 PHE O O -14.179 -12.586 -4.424 1.00 . A A . 43 PHE O 1 1
4 8227 1 1 44 GLY C C -13.558 -10.376 -1.761 1.00 . A A . 44 GLY C 1 1
4 8228 1 1 44 GLY CA C -14.800 -11.143 -2.169 1.00 . A A . 44 GLY CA 1 1
4 8229 1 1 44 GLY H H -15.795 -10.030 -3.670 1.00 . A A . 44 GLY H 1 1
4 8230 1 1 44 GLY HA2 H -15.598 -10.909 -1.479 1.00 . A A . 44 GLY HA2 1 1
4 8231 1 1 44 GLY HA3 H -14.591 -12.201 -2.115 1.00 . A A . 44 GLY HA3 1 1
4 8232 1 1 44 GLY N N -15.234 -10.819 -3.515 1.00 . A A . 44 GLY N 1 1
4 8233 1 1 44 GLY O O -12.761 -10.856 -0.956 1.00 . A A . 44 GLY O 1 1
4 8234 1 1 45 LYS C C -12.635 -7.191 -1.092 1.00 . A A . 45 LYS C 1 1
4 8235 1 1 45 LYS CA C -12.239 -8.346 -2.006 1.00 . A A . 45 LYS CA 1 1
4 8236 1 1 45 LYS CB C -11.611 -7.804 -3.292 1.00 . A A . 45 LYS CB 1 1
4 8237 1 1 45 LYS CD C -9.585 -8.116 -4.745 1.00 . A A . 45 LYS CD 1 1
4 8238 1 1 45 LYS CE C -8.933 -9.048 -5.753 1.00 . A A . 45 LYS CE 1 1
4 8239 1 1 45 LYS CG C -10.715 -8.807 -3.998 1.00 . A A . 45 LYS CG 1 1
4 8240 1 1 45 LYS H H -14.064 -8.852 -2.952 1.00 . A A . 45 LYS H 1 1
4 8241 1 1 45 LYS HA H -11.515 -8.961 -1.494 1.00 . A A . 45 LYS HA 1 1
4 8242 1 1 45 LYS HB2 H -12.401 -7.517 -3.970 1.00 . A A . 45 LYS HB2 1 1
4 8243 1 1 45 LYS HB3 H -11.022 -6.932 -3.050 1.00 . A A . 45 LYS HB3 1 1
4 8244 1 1 45 LYS HD2 H -9.984 -7.258 -5.266 1.00 . A A . 45 LYS HD2 1 1
4 8245 1 1 45 LYS HD3 H -8.841 -7.793 -4.032 1.00 . A A . 45 LYS HD3 1 1
4 8246 1 1 45 LYS HE2 H -8.112 -8.528 -6.225 1.00 . A A . 45 LYS HE2 1 1
4 8247 1 1 45 LYS HE3 H -8.557 -9.915 -5.231 1.00 . A A . 45 LYS HE3 1 1
4 8248 1 1 45 LYS HG2 H -10.292 -9.477 -3.265 1.00 . A A . 45 LYS HG2 1 1
4 8249 1 1 45 LYS HG3 H -11.308 -9.371 -4.704 1.00 . A A . 45 LYS HG3 1 1
4 8250 1 1 45 LYS HZ1 H -10.416 -8.675 -7.177 1.00 . A A . 45 LYS HZ1 1 1
4 8251 1 1 45 LYS HZ2 H -9.382 -9.949 -7.583 1.00 . A A . 45 LYS HZ2 1 1
4 8252 1 1 45 LYS HZ3 H -10.572 -10.169 -6.401 1.00 . A A . 45 LYS HZ3 1 1
4 8253 1 1 45 LYS N N -13.394 -9.180 -2.318 1.00 . A A . 45 LYS N 1 1
4 8254 1 1 45 LYS NZ N -9.893 -9.491 -6.802 1.00 . A A . 45 LYS NZ 1 1
4 8255 1 1 45 LYS O O -13.783 -6.746 -1.098 1.00 . A A . 45 LYS O 1 1
4 8256 1 1 46 THR C C -11.741 -4.265 -0.082 1.00 . A A . 46 THR C 1 1
4 8257 1 1 46 THR CA C -11.926 -5.609 0.615 1.00 . A A . 46 THR CA 1 1
4 8258 1 1 46 THR CB C -10.989 -5.706 1.819 1.00 . A A . 46 THR CB 1 1
4 8259 1 1 46 THR CG2 C -11.706 -6.029 3.112 1.00 . A A . 46 THR CG2 1 1
4 8260 1 1 46 THR H H -10.783 -7.109 -0.346 1.00 . A A . 46 THR H 1 1
4 8261 1 1 46 THR HA H -12.946 -5.687 0.958 1.00 . A A . 46 THR HA 1 1
4 8262 1 1 46 THR HB H -10.485 -4.757 1.947 1.00 . A A . 46 THR HB 1 1
4 8263 1 1 46 THR HG1 H -9.274 -6.566 2.214 1.00 . A A . 46 THR HG1 1 1
4 8264 1 1 46 THR HG21 H -12.754 -6.193 2.910 1.00 . A A . 46 THR HG21 1 1
4 8265 1 1 46 THR HG22 H -11.279 -6.920 3.547 1.00 . A A . 46 THR HG22 1 1
4 8266 1 1 46 THR HG23 H -11.596 -5.203 3.800 1.00 . A A . 46 THR HG23 1 1
4 8267 1 1 46 THR N N -11.678 -6.712 -0.306 1.00 . A A . 46 THR N 1 1
4 8268 1 1 46 THR O O -11.217 -4.198 -1.193 1.00 . A A . 46 THR O 1 1
4 8269 1 1 46 THR OG1 O -10.006 -6.705 1.611 1.00 . A A . 46 THR OG1 1 1
4 8270 1 1 47 ALA C C -10.593 -1.488 -0.215 1.00 . A A . 47 ALA C 1 1
4 8271 1 1 47 ALA CA C -12.054 -1.855 0.023 1.00 . A A . 47 ALA CA 1 1
4 8272 1 1 47 ALA CB C -12.711 -0.840 0.945 1.00 . A A . 47 ALA CB 1 1
4 8273 1 1 47 ALA H H -12.581 -3.313 1.464 1.00 . A A . 47 ALA H 1 1
4 8274 1 1 47 ALA HA H -12.577 -1.839 -0.921 1.00 . A A . 47 ALA HA 1 1
4 8275 1 1 47 ALA HB1 H -12.839 -1.274 1.927 1.00 . A A . 47 ALA HB1 1 1
4 8276 1 1 47 ALA HB2 H -12.085 0.037 1.020 1.00 . A A . 47 ALA HB2 1 1
4 8277 1 1 47 ALA HB3 H -13.675 -0.561 0.546 1.00 . A A . 47 ALA HB3 1 1
4 8278 1 1 47 ALA N N -12.173 -3.196 0.580 1.00 . A A . 47 ALA N 1 1
4 8279 1 1 47 ALA O O -10.211 -1.104 -1.320 1.00 . A A . 47 ALA O 1 1
4 8280 1 1 48 LEU C C -7.646 -2.301 -0.170 1.00 . A A . 48 LEU C 1 1
4 8281 1 1 48 LEU CA C -8.361 -1.294 0.726 1.00 . A A . 48 LEU CA 1 1
4 8282 1 1 48 LEU CB C -7.721 -1.278 2.116 1.00 . A A . 48 LEU CB 1 1
4 8283 1 1 48 LEU CD1 C -7.137 0.031 4.174 1.00 . A A . 48 LEU CD1 1 1
4 8284 1 1 48 LEU CD2 C -6.344 0.810 1.932 1.00 . A A . 48 LEU CD2 1 1
4 8285 1 1 48 LEU CG C -7.466 0.117 2.691 1.00 . A A . 48 LEU CG 1 1
4 8286 1 1 48 LEU H H -10.137 -1.923 1.684 1.00 . A A . 48 LEU H 1 1
4 8287 1 1 48 LEU HA H -8.272 -0.312 0.287 1.00 . A A . 48 LEU HA 1 1
4 8288 1 1 48 LEU HB2 H -8.372 -1.810 2.794 1.00 . A A . 48 LEU HB2 1 1
4 8289 1 1 48 LEU HB3 H -6.781 -1.802 2.062 1.00 . A A . 48 LEU HB3 1 1
4 8290 1 1 48 LEU HD11 H -7.433 -0.936 4.553 1.00 . A A . 48 LEU HD11 1 1
4 8291 1 1 48 LEU HD12 H -6.074 0.162 4.315 1.00 . A A . 48 LEU HD12 1 1
4 8292 1 1 48 LEU HD13 H -7.668 0.806 4.706 1.00 . A A . 48 LEU HD13 1 1
4 8293 1 1 48 LEU HD21 H -5.769 0.074 1.390 1.00 . A A . 48 LEU HD21 1 1
4 8294 1 1 48 LEU HD22 H -6.766 1.520 1.236 1.00 . A A . 48 LEU HD22 1 1
4 8295 1 1 48 LEU HD23 H -5.702 1.326 2.630 1.00 . A A . 48 LEU HD23 1 1
4 8296 1 1 48 LEU HG H -8.360 0.713 2.582 1.00 . A A . 48 LEU HG 1 1
4 8297 1 1 48 LEU N N -9.778 -1.611 0.827 1.00 . A A . 48 LEU N 1 1
4 8298 1 1 48 LEU O O -6.640 -1.982 -0.803 1.00 . A A . 48 LEU O 1 1
4 8299 1 1 49 GLN C C -7.868 -4.313 -2.529 1.00 . A A . 49 GLN C 1 1
4 8300 1 1 49 GLN CA C -7.593 -4.568 -1.049 1.00 . A A . 49 GLN CA 1 1
4 8301 1 1 49 GLN CB C -8.152 -5.935 -0.646 1.00 . A A . 49 GLN CB 1 1
4 8302 1 1 49 GLN CD C -7.667 -8.412 -0.527 1.00 . A A . 49 GLN CD 1 1
4 8303 1 1 49 GLN CG C -7.388 -7.105 -1.244 1.00 . A A . 49 GLN CG 1 1
4 8304 1 1 49 GLN H H -8.982 -3.713 0.300 1.00 . A A . 49 GLN H 1 1
4 8305 1 1 49 GLN HA H -6.526 -4.564 -0.888 1.00 . A A . 49 GLN HA 1 1
4 8306 1 1 49 GLN HB2 H -8.117 -6.021 0.430 1.00 . A A . 49 GLN HB2 1 1
4 8307 1 1 49 GLN HB3 H -9.180 -6.001 -0.971 1.00 . A A . 49 GLN HB3 1 1
4 8308 1 1 49 GLN HE21 H -6.147 -9.282 -1.469 1.00 . A A . 49 GLN HE21 1 1
4 8309 1 1 49 GLN HE22 H -7.023 -10.287 -0.370 1.00 . A A . 49 GLN HE22 1 1
4 8310 1 1 49 GLN HG2 H -7.672 -7.213 -2.280 1.00 . A A . 49 GLN HG2 1 1
4 8311 1 1 49 GLN HG3 H -6.329 -6.897 -1.181 1.00 . A A . 49 GLN HG3 1 1
4 8312 1 1 49 GLN N N -8.177 -3.518 -0.224 1.00 . A A . 49 GLN N 1 1
4 8313 1 1 49 GLN NE2 N -6.865 -9.429 -0.818 1.00 . A A . 49 GLN NE2 1 1
4 8314 1 1 49 GLN O O -7.403 -5.056 -3.393 1.00 . A A . 49 GLN O 1 1
4 8315 1 1 49 GLN OE1 O -8.593 -8.506 0.278 1.00 . A A . 49 GLN OE1 1 1
4 8316 1 1 50 VAL C C -8.783 -1.422 -4.445 1.00 . A A . 50 VAL C 1 1
4 8317 1 1 50 VAL CA C -8.971 -2.913 -4.187 1.00 . A A . 50 VAL CA 1 1
4 8318 1 1 50 VAL CB C -10.426 -3.293 -4.516 1.00 . A A . 50 VAL CB 1 1
4 8319 1 1 50 VAL CG1 C -10.612 -4.802 -4.457 1.00 . A A . 50 VAL CG1 1 1
4 8320 1 1 50 VAL CG2 C -11.386 -2.593 -3.565 1.00 . A A . 50 VAL CG2 1 1
4 8321 1 1 50 VAL H H -8.976 -2.708 -2.083 1.00 . A A . 50 VAL H 1 1
4 8322 1 1 50 VAL HA H -8.318 -3.468 -4.844 1.00 . A A . 50 VAL HA 1 1
4 8323 1 1 50 VAL HB H -10.646 -2.965 -5.520 1.00 . A A . 50 VAL HB 1 1
4 8324 1 1 50 VAL HG11 H -9.655 -5.277 -4.295 1.00 . A A . 50 VAL HG11 1 1
4 8325 1 1 50 VAL HG12 H -11.280 -5.052 -3.646 1.00 . A A . 50 VAL HG12 1 1
4 8326 1 1 50 VAL HG13 H -11.032 -5.150 -5.389 1.00 . A A . 50 VAL HG13 1 1
4 8327 1 1 50 VAL HG21 H -10.979 -2.610 -2.566 1.00 . A A . 50 VAL HG21 1 1
4 8328 1 1 50 VAL HG22 H -11.521 -1.569 -3.882 1.00 . A A . 50 VAL HG22 1 1
4 8329 1 1 50 VAL HG23 H -12.339 -3.102 -3.576 1.00 . A A . 50 VAL HG23 1 1
4 8330 1 1 50 VAL N N -8.631 -3.261 -2.814 1.00 . A A . 50 VAL N 1 1
4 8331 1 1 50 VAL O O -8.346 -1.019 -5.523 1.00 . A A . 50 VAL O 1 1
4 8332 1 1 51 MET C C -7.757 1.213 -4.395 1.00 . A A . 51 MET C 1 1
4 8333 1 1 51 MET CA C -8.992 0.843 -3.576 1.00 . A A . 51 MET CA 1 1
4 8334 1 1 51 MET CB C -8.941 1.498 -2.185 1.00 . A A . 51 MET CB 1 1
4 8335 1 1 51 MET CE C -4.865 1.565 -1.280 1.00 . A A . 51 MET CE 1 1
4 8336 1 1 51 MET CG C -7.562 1.993 -1.767 1.00 . A A . 51 MET CG 1 1
4 8337 1 1 51 MET H H -9.466 -0.984 -2.616 1.00 . A A . 51 MET H 1 1
4 8338 1 1 51 MET HA H -9.867 1.203 -4.096 1.00 . A A . 51 MET HA 1 1
4 8339 1 1 51 MET HB2 H -9.615 2.342 -2.178 1.00 . A A . 51 MET HB2 1 1
4 8340 1 1 51 MET HB3 H -9.276 0.778 -1.452 1.00 . A A . 51 MET HB3 1 1
4 8341 1 1 51 MET HE1 H -5.092 2.605 -1.096 1.00 . A A . 51 MET HE1 1 1
4 8342 1 1 51 MET HE2 H -4.320 1.161 -0.439 1.00 . A A . 51 MET HE2 1 1
4 8343 1 1 51 MET HE3 H -4.263 1.480 -2.173 1.00 . A A . 51 MET HE3 1 1
4 8344 1 1 51 MET HG2 H -7.177 2.637 -2.543 1.00 . A A . 51 MET HG2 1 1
4 8345 1 1 51 MET HG3 H -7.659 2.555 -0.850 1.00 . A A . 51 MET HG3 1 1
4 8346 1 1 51 MET N N -9.119 -0.605 -3.451 1.00 . A A . 51 MET N 1 1
4 8347 1 1 51 MET O O -6.688 0.627 -4.226 1.00 . A A . 51 MET O 1 1
4 8348 1 1 51 MET SD S -6.390 0.650 -1.497 1.00 . A A . 51 MET SD 1 1
4 8349 1 1 52 MET C C -6.090 3.821 -5.482 1.00 . A A . 52 MET C 1 1
4 8350 1 1 52 MET CA C -6.813 2.641 -6.123 1.00 . A A . 52 MET CA 1 1
4 8351 1 1 52 MET CB C -7.332 3.030 -7.509 1.00 . A A . 52 MET CB 1 1
4 8352 1 1 52 MET CE C -6.690 5.529 -9.879 1.00 . A A . 52 MET CE 1 1
4 8353 1 1 52 MET CG C -7.833 4.462 -7.592 1.00 . A A . 52 MET CG 1 1
4 8354 1 1 52 MET H H -8.789 2.622 -5.368 1.00 . A A . 52 MET H 1 1
4 8355 1 1 52 MET HA H -6.118 1.821 -6.225 1.00 . A A . 52 MET HA 1 1
4 8356 1 1 52 MET HB2 H -6.535 2.907 -8.226 1.00 . A A . 52 MET HB2 1 1
4 8357 1 1 52 MET HB3 H -8.146 2.371 -7.773 1.00 . A A . 52 MET HB3 1 1
4 8358 1 1 52 MET HE1 H -5.917 5.287 -9.164 1.00 . A A . 52 MET HE1 1 1
4 8359 1 1 52 MET HE2 H -6.467 5.054 -10.824 1.00 . A A . 52 MET HE2 1 1
4 8360 1 1 52 MET HE3 H -6.730 6.600 -10.016 1.00 . A A . 52 MET HE3 1 1
4 8361 1 1 52 MET HG2 H -8.707 4.560 -6.966 1.00 . A A . 52 MET HG2 1 1
4 8362 1 1 52 MET HG3 H -7.057 5.122 -7.233 1.00 . A A . 52 MET HG3 1 1
4 8363 1 1 52 MET N N -7.913 2.191 -5.280 1.00 . A A . 52 MET N 1 1
4 8364 1 1 52 MET O O -6.703 4.842 -5.171 1.00 . A A . 52 MET O 1 1
4 8365 1 1 52 MET SD S -8.270 4.945 -9.274 1.00 . A A . 52 MET SD 1 1
4 8366 1 1 53 PHE C C -4.096 6.023 -5.469 1.00 . A A . 53 PHE C 1 1
4 8367 1 1 53 PHE CA C -3.980 4.725 -4.677 1.00 . A A . 53 PHE CA 1 1
4 8368 1 1 53 PHE CB C -2.514 4.293 -4.589 1.00 . A A . 53 PHE CB 1 1
4 8369 1 1 53 PHE CD1 C -2.524 1.783 -4.419 1.00 . A A . 53 PHE CD1 1 1
4 8370 1 1 53 PHE CD2 C -1.893 3.058 -2.490 1.00 . A A . 53 PHE CD2 1 1
4 8371 1 1 53 PHE CE1 C -2.330 0.609 -3.707 1.00 . A A . 53 PHE CE1 1 1
4 8372 1 1 53 PHE CE2 C -1.699 1.886 -1.777 1.00 . A A . 53 PHE CE2 1 1
4 8373 1 1 53 PHE CG C -2.308 3.020 -3.818 1.00 . A A . 53 PHE CG 1 1
4 8374 1 1 53 PHE CZ C -1.937 0.655 -2.390 1.00 . A A . 53 PHE CZ 1 1
4 8375 1 1 53 PHE H H -4.354 2.834 -5.551 1.00 . A A . 53 PHE H 1 1
4 8376 1 1 53 PHE HA H -4.357 4.893 -3.679 1.00 . A A . 53 PHE HA 1 1
4 8377 1 1 53 PHE HB2 H -2.129 4.143 -5.586 1.00 . A A . 53 PHE HB2 1 1
4 8378 1 1 53 PHE HB3 H -1.946 5.071 -4.102 1.00 . A A . 53 PHE HB3 1 1
4 8379 1 1 53 PHE HD1 H -2.849 1.741 -5.449 1.00 . A A . 53 PHE HD1 1 1
4 8380 1 1 53 PHE HD2 H -1.725 4.012 -2.015 1.00 . A A . 53 PHE HD2 1 1
4 8381 1 1 53 PHE HE1 H -2.501 -0.345 -4.182 1.00 . A A . 53 PHE HE1 1 1
4 8382 1 1 53 PHE HE2 H -1.375 1.928 -0.747 1.00 . A A . 53 PHE HE2 1 1
4 8383 1 1 53 PHE HZ H -1.793 -0.262 -1.837 1.00 . A A . 53 PHE HZ 1 1
4 8384 1 1 53 PHE N N -4.784 3.672 -5.284 1.00 . A A . 53 PHE N 1 1
4 8385 1 1 53 PHE O O -3.751 7.096 -4.973 1.00 . A A . 53 PHE O 1 1
4 8386 1 1 54 GLY C C -5.158 8.316 -6.742 1.00 . A A . 54 GLY C 1 1
4 8387 1 1 54 GLY CA C -4.739 7.096 -7.538 1.00 . A A . 54 GLY CA 1 1
4 8388 1 1 54 GLY H H -4.845 5.040 -7.044 1.00 . A A . 54 GLY H 1 1
4 8389 1 1 54 GLY HA2 H -3.800 7.304 -8.027 1.00 . A A . 54 GLY HA2 1 1
4 8390 1 1 54 GLY HA3 H -5.488 6.894 -8.289 1.00 . A A . 54 GLY HA3 1 1
4 8391 1 1 54 GLY N N -4.584 5.920 -6.701 1.00 . A A . 54 GLY N 1 1
4 8392 1 1 54 GLY O O -4.665 9.420 -6.976 1.00 . A A . 54 GLY O 1 1
4 8393 1 1 55 SER C C -6.066 9.035 -3.519 1.00 . A A . 55 SER C 1 1
4 8394 1 1 55 SER CA C -6.553 9.205 -4.955 1.00 . A A . 55 SER CA 1 1
4 8395 1 1 55 SER CB C -8.081 9.262 -4.986 1.00 . A A . 55 SER CB 1 1
4 8396 1 1 55 SER H H -6.421 7.212 -5.654 1.00 . A A . 55 SER H 1 1
4 8397 1 1 55 SER HA H -6.158 10.129 -5.351 1.00 . A A . 55 SER HA 1 1
4 8398 1 1 55 SER HB2 H -8.478 8.264 -4.885 1.00 . A A . 55 SER HB2 1 1
4 8399 1 1 55 SER HB3 H -8.432 9.873 -4.167 1.00 . A A . 55 SER HB3 1 1
4 8400 1 1 55 SER HG H -7.844 9.799 -6.855 1.00 . A A . 55 SER HG 1 1
4 8401 1 1 55 SER N N -6.068 8.115 -5.794 1.00 . A A . 55 SER N 1 1
4 8402 1 1 55 SER O O -6.251 7.982 -2.910 1.00 . A A . 55 SER O 1 1
4 8403 1 1 55 SER OG O -8.547 9.819 -6.202 1.00 . A A . 55 SER OG 1 1
4 8404 1 1 56 PRO C C -6.022 10.135 -0.550 1.00 . A A . 56 PRO C 1 1
4 8405 1 1 56 PRO CA C -4.913 10.049 -1.593 1.00 . A A . 56 PRO CA 1 1
4 8406 1 1 56 PRO CB C -4.023 11.290 -1.530 1.00 . A A . 56 PRO CB 1 1
4 8407 1 1 56 PRO CD C -5.175 11.366 -3.629 1.00 . A A . 56 PRO CD 1 1
4 8408 1 1 56 PRO CG C -4.608 12.226 -2.530 1.00 . A A . 56 PRO CG 1 1
4 8409 1 1 56 PRO HA H -4.319 9.166 -1.414 1.00 . A A . 56 PRO HA 1 1
4 8410 1 1 56 PRO HB2 H -4.050 11.705 -0.534 1.00 . A A . 56 PRO HB2 1 1
4 8411 1 1 56 PRO HB3 H -3.008 11.020 -1.787 1.00 . A A . 56 PRO HB3 1 1
4 8412 1 1 56 PRO HD2 H -6.093 11.795 -4.006 1.00 . A A . 56 PRO HD2 1 1
4 8413 1 1 56 PRO HD3 H -4.457 11.250 -4.426 1.00 . A A . 56 PRO HD3 1 1
4 8414 1 1 56 PRO HG2 H -5.391 12.811 -2.071 1.00 . A A . 56 PRO HG2 1 1
4 8415 1 1 56 PRO HG3 H -3.836 12.873 -2.922 1.00 . A A . 56 PRO HG3 1 1
4 8416 1 1 56 PRO N N -5.434 10.078 -2.962 1.00 . A A . 56 PRO N 1 1
4 8417 1 1 56 PRO O O -5.911 9.568 0.537 1.00 . A A . 56 PRO O 1 1
4 8418 1 1 57 ALA C C -8.879 9.666 0.314 1.00 . A A . 57 ALA C 1 1
4 8419 1 1 57 ALA CA C -8.220 11.006 0.021 1.00 . A A . 57 ALA CA 1 1
4 8420 1 1 57 ALA CB C -9.232 11.983 -0.557 1.00 . A A . 57 ALA CB 1 1
4 8421 1 1 57 ALA H H -7.123 11.277 -1.768 1.00 . A A . 57 ALA H 1 1
4 8422 1 1 57 ALA HA H -7.844 11.417 0.946 1.00 . A A . 57 ALA HA 1 1
4 8423 1 1 57 ALA HB1 H -9.154 11.988 -1.634 1.00 . A A . 57 ALA HB1 1 1
4 8424 1 1 57 ALA HB2 H -10.228 11.679 -0.271 1.00 . A A . 57 ALA HB2 1 1
4 8425 1 1 57 ALA HB3 H -9.035 12.974 -0.177 1.00 . A A . 57 ALA HB3 1 1
4 8426 1 1 57 ALA N N -7.091 10.848 -0.888 1.00 . A A . 57 ALA N 1 1
4 8427 1 1 57 ALA O O -9.271 9.392 1.448 1.00 . A A . 57 ALA O 1 1
4 8428 1 1 58 VAL C C -8.786 6.675 0.420 1.00 . A A . 58 VAL C 1 1
4 8429 1 1 58 VAL CA C -9.595 7.521 -0.554 1.00 . A A . 58 VAL CA 1 1
4 8430 1 1 58 VAL CB C -9.692 6.794 -1.905 1.00 . A A . 58 VAL CB 1 1
4 8431 1 1 58 VAL CG1 C -10.457 7.641 -2.911 1.00 . A A . 58 VAL CG1 1 1
4 8432 1 1 58 VAL CG2 C -8.306 6.446 -2.428 1.00 . A A . 58 VAL CG2 1 1
4 8433 1 1 58 VAL H H -8.659 9.093 -1.591 1.00 . A A . 58 VAL H 1 1
4 8434 1 1 58 VAL HA H -10.594 7.653 -0.163 1.00 . A A . 58 VAL HA 1 1
4 8435 1 1 58 VAL HB H -10.233 5.881 -1.755 1.00 . A A . 58 VAL HB 1 1
4 8436 1 1 58 VAL HG11 H -10.587 8.637 -2.518 1.00 . A A . 58 VAL HG11 1 1
4 8437 1 1 58 VAL HG12 H -9.902 7.687 -3.836 1.00 . A A . 58 VAL HG12 1 1
4 8438 1 1 58 VAL HG13 H -11.423 7.196 -3.093 1.00 . A A . 58 VAL HG13 1 1
4 8439 1 1 58 VAL HG21 H -7.559 6.786 -1.726 1.00 . A A . 58 VAL HG21 1 1
4 8440 1 1 58 VAL HG22 H -8.226 5.376 -2.549 1.00 . A A . 58 VAL HG22 1 1
4 8441 1 1 58 VAL HG23 H -8.149 6.929 -3.382 1.00 . A A . 58 VAL HG23 1 1
4 8442 1 1 58 VAL N N -8.992 8.829 -0.710 1.00 . A A . 58 VAL N 1 1
4 8443 1 1 58 VAL O O -9.328 5.822 1.122 1.00 . A A . 58 VAL O 1 1
4 8444 1 1 59 ALA C C -6.944 6.479 2.814 1.00 . A A . 59 ALA C 1 1
4 8445 1 1 59 ALA CA C -6.590 6.206 1.356 1.00 . A A . 59 ALA CA 1 1
4 8446 1 1 59 ALA CB C -5.143 6.585 1.079 1.00 . A A . 59 ALA CB 1 1
4 8447 1 1 59 ALA H H -7.113 7.630 -0.116 1.00 . A A . 59 ALA H 1 1
4 8448 1 1 59 ALA HA H -6.706 5.153 1.159 1.00 . A A . 59 ALA HA 1 1
4 8449 1 1 59 ALA HB1 H -5.111 7.532 0.561 1.00 . A A . 59 ALA HB1 1 1
4 8450 1 1 59 ALA HB2 H -4.607 6.666 2.013 1.00 . A A . 59 ALA HB2 1 1
4 8451 1 1 59 ALA HB3 H -4.684 5.824 0.465 1.00 . A A . 59 ALA HB3 1 1
4 8452 1 1 59 ALA N N -7.482 6.930 0.464 1.00 . A A . 59 ALA N 1 1
4 8453 1 1 59 ALA O O -7.382 5.583 3.535 1.00 . A A . 59 ALA O 1 1
4 8454 1 1 60 LEU C C -8.539 7.972 4.907 1.00 . A A . 60 LEU C 1 1
4 8455 1 1 60 LEU CA C -7.049 8.120 4.610 1.00 . A A . 60 LEU CA 1 1
4 8456 1 1 60 LEU CB C -6.608 9.565 4.851 1.00 . A A . 60 LEU CB 1 1
4 8457 1 1 60 LEU CD1 C -5.415 11.040 6.491 1.00 . A A . 60 LEU CD1 1 1
4 8458 1 1 60 LEU CD2 C -7.815 10.442 6.865 1.00 . A A . 60 LEU CD2 1 1
4 8459 1 1 60 LEU CG C -6.478 9.965 6.322 1.00 . A A . 60 LEU CG 1 1
4 8460 1 1 60 LEU H H -6.400 8.392 2.615 1.00 . A A . 60 LEU H 1 1
4 8461 1 1 60 LEU HA H -6.497 7.469 5.271 1.00 . A A . 60 LEU HA 1 1
4 8462 1 1 60 LEU HB2 H -5.650 9.711 4.374 1.00 . A A . 60 LEU HB2 1 1
4 8463 1 1 60 LEU HB3 H -7.327 10.221 4.384 1.00 . A A . 60 LEU HB3 1 1
4 8464 1 1 60 LEU HD11 H -5.279 11.562 5.555 1.00 . A A . 60 LEU HD11 1 1
4 8465 1 1 60 LEU HD12 H -5.731 11.742 7.250 1.00 . A A . 60 LEU HD12 1 1
4 8466 1 1 60 LEU HD13 H -4.483 10.584 6.789 1.00 . A A . 60 LEU HD13 1 1
4 8467 1 1 60 LEU HD21 H -8.153 11.294 6.293 1.00 . A A . 60 LEU HD21 1 1
4 8468 1 1 60 LEU HD22 H -8.541 9.646 6.788 1.00 . A A . 60 LEU HD22 1 1
4 8469 1 1 60 LEU HD23 H -7.702 10.727 7.902 1.00 . A A . 60 LEU HD23 1 1
4 8470 1 1 60 LEU HG H -6.173 9.103 6.898 1.00 . A A . 60 LEU HG 1 1
4 8471 1 1 60 LEU N N -6.751 7.723 3.240 1.00 . A A . 60 LEU N 1 1
4 8472 1 1 60 LEU O O -8.930 7.677 6.036 1.00 . A A . 60 LEU O 1 1
4 8473 1 1 61 GLU C C -11.207 6.646 4.423 1.00 . A A . 61 GLU C 1 1
4 8474 1 1 61 GLU CA C -10.812 8.067 4.040 1.00 . A A . 61 GLU CA 1 1
4 8475 1 1 61 GLU CB C -11.519 8.473 2.746 1.00 . A A . 61 GLU CB 1 1
4 8476 1 1 61 GLU CD C -11.032 10.587 1.453 1.00 . A A . 61 GLU CD 1 1
4 8477 1 1 61 GLU CG C -11.763 9.968 2.628 1.00 . A A . 61 GLU CG 1 1
4 8478 1 1 61 GLU H H -8.994 8.411 3.009 1.00 . A A . 61 GLU H 1 1
4 8479 1 1 61 GLU HA H -11.114 8.739 4.830 1.00 . A A . 61 GLU HA 1 1
4 8480 1 1 61 GLU HB2 H -10.916 8.161 1.906 1.00 . A A . 61 GLU HB2 1 1
4 8481 1 1 61 GLU HB3 H -12.474 7.970 2.698 1.00 . A A . 61 GLU HB3 1 1
4 8482 1 1 61 GLU HG2 H -12.823 10.138 2.503 1.00 . A A . 61 GLU HG2 1 1
4 8483 1 1 61 GLU HG3 H -11.428 10.447 3.535 1.00 . A A . 61 GLU HG3 1 1
4 8484 1 1 61 GLU N N -9.365 8.179 3.886 1.00 . A A . 61 GLU N 1 1
4 8485 1 1 61 GLU O O -11.888 6.429 5.426 1.00 . A A . 61 GLU O 1 1
4 8486 1 1 61 GLU OE1 O -10.147 9.915 0.883 1.00 . A A . 61 GLU OE1 1 1
4 8487 1 1 61 GLU OE2 O -11.343 11.745 1.105 1.00 . A A . 61 GLU OE2 1 1
4 8488 1 1 62 LEU C C -10.474 3.828 5.198 1.00 . A A . 62 LEU C 1 1
4 8489 1 1 62 LEU CA C -11.083 4.279 3.875 1.00 . A A . 62 LEU CA 1 1
4 8490 1 1 62 LEU CB C -10.561 3.405 2.734 1.00 . A A . 62 LEU CB 1 1
4 8491 1 1 62 LEU CD1 C -10.994 2.070 0.657 1.00 . A A . 62 LEU CD1 1 1
4 8492 1 1 62 LEU CD2 C -12.763 2.248 2.418 1.00 . A A . 62 LEU CD2 1 1
4 8493 1 1 62 LEU CG C -11.617 2.964 1.719 1.00 . A A . 62 LEU CG 1 1
4 8494 1 1 62 LEU H H -10.236 5.916 2.836 1.00 . A A . 62 LEU H 1 1
4 8495 1 1 62 LEU HA H -12.156 4.180 3.933 1.00 . A A . 62 LEU HA 1 1
4 8496 1 1 62 LEU HB2 H -9.795 3.955 2.208 1.00 . A A . 62 LEU HB2 1 1
4 8497 1 1 62 LEU HB3 H -10.113 2.520 3.162 1.00 . A A . 62 LEU HB3 1 1
4 8498 1 1 62 LEU HD11 H -10.503 1.235 1.134 1.00 . A A . 62 LEU HD11 1 1
4 8499 1 1 62 LEU HD12 H -11.766 1.705 -0.004 1.00 . A A . 62 LEU HD12 1 1
4 8500 1 1 62 LEU HD13 H -10.271 2.636 0.088 1.00 . A A . 62 LEU HD13 1 1
4 8501 1 1 62 LEU HD21 H -12.428 1.884 3.377 1.00 . A A . 62 LEU HD21 1 1
4 8502 1 1 62 LEU HD22 H -13.584 2.936 2.559 1.00 . A A . 62 LEU HD22 1 1
4 8503 1 1 62 LEU HD23 H -13.091 1.416 1.812 1.00 . A A . 62 LEU HD23 1 1
4 8504 1 1 62 LEU HG H -12.020 3.837 1.225 1.00 . A A . 62 LEU HG 1 1
4 8505 1 1 62 LEU N N -10.776 5.681 3.619 1.00 . A A . 62 LEU N 1 1
4 8506 1 1 62 LEU O O -11.132 3.175 6.006 1.00 . A A . 62 LEU O 1 1
4 8507 1 1 63 LEU C C -9.162 4.460 7.851 1.00 . A A . 63 LEU C 1 1
4 8508 1 1 63 LEU CA C -8.507 3.817 6.631 1.00 . A A . 63 LEU CA 1 1
4 8509 1 1 63 LEU CB C -7.040 4.241 6.544 1.00 . A A . 63 LEU CB 1 1
4 8510 1 1 63 LEU CD1 C -4.613 3.615 6.517 1.00 . A A . 63 LEU CD1 1 1
4 8511 1 1 63 LEU CD2 C -6.290 2.071 7.548 1.00 . A A . 63 LEU CD2 1 1
4 8512 1 1 63 LEU CG C -6.038 3.088 6.446 1.00 . A A . 63 LEU CG 1 1
4 8513 1 1 63 LEU H H -8.741 4.704 4.724 1.00 . A A . 63 LEU H 1 1
4 8514 1 1 63 LEU HA H -8.556 2.744 6.735 1.00 . A A . 63 LEU HA 1 1
4 8515 1 1 63 LEU HB2 H -6.920 4.868 5.673 1.00 . A A . 63 LEU HB2 1 1
4 8516 1 1 63 LEU HB3 H -6.802 4.824 7.422 1.00 . A A . 63 LEU HB3 1 1
4 8517 1 1 63 LEU HD11 H -4.615 4.683 6.358 1.00 . A A . 63 LEU HD11 1 1
4 8518 1 1 63 LEU HD12 H -4.195 3.396 7.489 1.00 . A A . 63 LEU HD12 1 1
4 8519 1 1 63 LEU HD13 H -4.014 3.139 5.753 1.00 . A A . 63 LEU HD13 1 1
4 8520 1 1 63 LEU HD21 H -6.494 2.586 8.474 1.00 . A A . 63 LEU HD21 1 1
4 8521 1 1 63 LEU HD22 H -7.137 1.456 7.283 1.00 . A A . 63 LEU HD22 1 1
4 8522 1 1 63 LEU HD23 H -5.416 1.447 7.668 1.00 . A A . 63 LEU HD23 1 1
4 8523 1 1 63 LEU HG H -6.164 2.590 5.496 1.00 . A A . 63 LEU HG 1 1
4 8524 1 1 63 LEU N N -9.211 4.182 5.408 1.00 . A A . 63 LEU N 1 1
4 8525 1 1 63 LEU O O -9.440 3.789 8.844 1.00 . A A . 63 LEU O 1 1
4 8526 1 1 64 LYS C C -11.435 5.987 9.137 1.00 . A A . 64 LYS C 1 1
4 8527 1 1 64 LYS CA C -10.025 6.499 8.863 1.00 . A A . 64 LYS CA 1 1
4 8528 1 1 64 LYS CB C -10.065 7.995 8.547 1.00 . A A . 64 LYS CB 1 1
4 8529 1 1 64 LYS CD C -9.952 10.227 9.699 1.00 . A A . 64 LYS CD 1 1
4 8530 1 1 64 LYS CE C -10.850 11.251 9.024 1.00 . A A . 64 LYS CE 1 1
4 8531 1 1 64 LYS CG C -10.583 8.844 9.697 1.00 . A A . 64 LYS CG 1 1
4 8532 1 1 64 LYS H H -9.159 6.245 6.948 1.00 . A A . 64 LYS H 1 1
4 8533 1 1 64 LYS HA H -9.423 6.344 9.746 1.00 . A A . 64 LYS HA 1 1
4 8534 1 1 64 LYS HB2 H -9.066 8.328 8.305 1.00 . A A . 64 LYS HB2 1 1
4 8535 1 1 64 LYS HB3 H -10.706 8.154 7.693 1.00 . A A . 64 LYS HB3 1 1
4 8536 1 1 64 LYS HD2 H -9.780 10.532 10.720 1.00 . A A . 64 LYS HD2 1 1
4 8537 1 1 64 LYS HD3 H -9.011 10.183 9.170 1.00 . A A . 64 LYS HD3 1 1
4 8538 1 1 64 LYS HE2 H -10.293 11.735 8.236 1.00 . A A . 64 LYS HE2 1 1
4 8539 1 1 64 LYS HE3 H -11.702 10.740 8.600 1.00 . A A . 64 LYS HE3 1 1
4 8540 1 1 64 LYS HG2 H -11.654 8.947 9.600 1.00 . A A . 64 LYS HG2 1 1
4 8541 1 1 64 LYS HG3 H -10.350 8.352 10.630 1.00 . A A . 64 LYS HG3 1 1
4 8542 1 1 64 LYS HZ1 H -10.728 12.298 10.828 1.00 . A A . 64 LYS HZ1 1 1
4 8543 1 1 64 LYS HZ2 H -11.304 13.224 9.536 1.00 . A A . 64 LYS HZ2 1 1
4 8544 1 1 64 LYS HZ3 H -12.310 12.078 10.268 1.00 . A A . 64 LYS HZ3 1 1
4 8545 1 1 64 LYS N N -9.404 5.765 7.766 1.00 . A A . 64 LYS N 1 1
4 8546 1 1 64 LYS NZ N -11.332 12.286 9.980 1.00 . A A . 64 LYS NZ 1 1
4 8547 1 1 64 LYS O O -12.032 6.307 10.165 1.00 . A A . 64 LYS O 1 1
4 8548 1 1 65 GLN C C -13.300 3.445 9.308 1.00 . A A . 65 GLN C 1 1
4 8549 1 1 65 GLN CA C -13.305 4.640 8.359 1.00 . A A . 65 GLN CA 1 1
4 8550 1 1 65 GLN CB C -13.861 4.222 6.996 1.00 . A A . 65 GLN CB 1 1
4 8551 1 1 65 GLN CD C -16.170 4.730 7.886 1.00 . A A . 65 GLN CD 1 1
4 8552 1 1 65 GLN CG C -15.234 4.801 6.696 1.00 . A A . 65 GLN CG 1 1
4 8553 1 1 65 GLN H H -11.440 4.974 7.414 1.00 . A A . 65 GLN H 1 1
4 8554 1 1 65 GLN HA H -13.938 5.410 8.774 1.00 . A A . 65 GLN HA 1 1
4 8555 1 1 65 GLN HB2 H -13.179 4.549 6.227 1.00 . A A . 65 GLN HB2 1 1
4 8556 1 1 65 GLN HB3 H -13.933 3.144 6.966 1.00 . A A . 65 GLN HB3 1 1
4 8557 1 1 65 GLN HE21 H -15.830 2.780 8.070 1.00 . A A . 65 GLN HE21 1 1
4 8558 1 1 65 GLN HE22 H -16.922 3.464 9.221 1.00 . A A . 65 GLN HE22 1 1
4 8559 1 1 65 GLN HG2 H -15.119 5.835 6.408 1.00 . A A . 65 GLN HG2 1 1
4 8560 1 1 65 GLN HG3 H -15.673 4.247 5.879 1.00 . A A . 65 GLN HG3 1 1
4 8561 1 1 65 GLN N N -11.963 5.193 8.213 1.00 . A A . 65 GLN N 1 1
4 8562 1 1 65 GLN NE2 N -16.323 3.537 8.449 1.00 . A A . 65 GLN NE2 1 1
4 8563 1 1 65 GLN O O -14.256 3.224 10.049 1.00 . A A . 65 GLN O 1 1
4 8564 1 1 65 GLN OE1 O -16.750 5.736 8.294 1.00 . A A . 65 GLN OE1 1 1
4 8565 1 1 66 GLY C C -11.858 0.238 9.360 1.00 . A A . 66 GLY C 1 1
4 8566 1 1 66 GLY CA C -12.104 1.516 10.140 1.00 . A A . 66 GLY CA 1 1
4 8567 1 1 66 GLY H H -11.483 2.904 8.667 1.00 . A A . 66 GLY H 1 1
4 8568 1 1 66 GLY HA2 H -11.286 1.668 10.827 1.00 . A A . 66 GLY HA2 1 1
4 8569 1 1 66 GLY HA3 H -13.019 1.410 10.702 1.00 . A A . 66 GLY HA3 1 1
4 8570 1 1 66 GLY N N -12.215 2.679 9.278 1.00 . A A . 66 GLY N 1 1
4 8571 1 1 66 GLY O O -12.474 -0.791 9.633 1.00 . A A . 66 GLY O 1 1
4 8572 1 1 67 ALA C C -9.341 -1.520 8.043 1.00 . A A . 67 ALA C 1 1
4 8573 1 1 67 ALA CA C -10.628 -0.853 7.567 1.00 . A A . 67 ALA CA 1 1
4 8574 1 1 67 ALA CB C -10.505 -0.445 6.106 1.00 . A A . 67 ALA CB 1 1
4 8575 1 1 67 ALA H H -10.496 1.156 8.219 1.00 . A A . 67 ALA H 1 1
4 8576 1 1 67 ALA HA H -11.440 -1.559 7.650 1.00 . A A . 67 ALA HA 1 1
4 8577 1 1 67 ALA HB1 H -10.311 0.616 6.044 1.00 . A A . 67 ALA HB1 1 1
4 8578 1 1 67 ALA HB2 H -9.691 -0.987 5.647 1.00 . A A . 67 ALA HB2 1 1
4 8579 1 1 67 ALA HB3 H -11.426 -0.673 5.590 1.00 . A A . 67 ALA HB3 1 1
4 8580 1 1 67 ALA N N -10.954 0.306 8.388 1.00 . A A . 67 ALA N 1 1
4 8581 1 1 67 ALA O O -8.802 -1.171 9.093 1.00 . A A . 67 ALA O 1 1
4 8582 1 1 68 SER C C -6.738 -3.368 6.382 1.00 . A A . 68 SER C 1 1
4 8583 1 1 68 SER CA C -7.633 -3.199 7.606 1.00 . A A . 68 SER CA 1 1
4 8584 1 1 68 SER CB C -7.968 -4.570 8.197 1.00 . A A . 68 SER CB 1 1
4 8585 1 1 68 SER H H -9.331 -2.716 6.440 1.00 . A A . 68 SER H 1 1
4 8586 1 1 68 SER HA H -7.104 -2.618 8.347 1.00 . A A . 68 SER HA 1 1
4 8587 1 1 68 SER HB2 H -8.204 -5.256 7.396 1.00 . A A . 68 SER HB2 1 1
4 8588 1 1 68 SER HB3 H -7.117 -4.941 8.748 1.00 . A A . 68 SER HB3 1 1
4 8589 1 1 68 SER HG H -8.836 -4.850 9.930 1.00 . A A . 68 SER HG 1 1
4 8590 1 1 68 SER N N -8.856 -2.482 7.264 1.00 . A A . 68 SER N 1 1
4 8591 1 1 68 SER O O -7.095 -4.067 5.433 1.00 . A A . 68 SER O 1 1
4 8592 1 1 68 SER OG O -9.079 -4.493 9.073 1.00 . A A . 68 SER OG 1 1
4 8593 1 1 69 PRO C C -3.938 -4.175 5.187 1.00 . A A . 69 PRO C 1 1
4 8594 1 1 69 PRO CA C -4.609 -2.808 5.278 1.00 . A A . 69 PRO CA 1 1
4 8595 1 1 69 PRO CB C -3.580 -1.728 5.614 1.00 . A A . 69 PRO CB 1 1
4 8596 1 1 69 PRO CD C -5.062 -1.876 7.485 1.00 . A A . 69 PRO CD 1 1
4 8597 1 1 69 PRO CG C -3.634 -1.605 7.098 1.00 . A A . 69 PRO CG 1 1
4 8598 1 1 69 PRO HA H -5.083 -2.577 4.335 1.00 . A A . 69 PRO HA 1 1
4 8599 1 1 69 PRO HB2 H -2.602 -2.041 5.279 1.00 . A A . 69 PRO HB2 1 1
4 8600 1 1 69 PRO HB3 H -3.853 -0.802 5.131 1.00 . A A . 69 PRO HB3 1 1
4 8601 1 1 69 PRO HD2 H -5.104 -2.399 8.430 1.00 . A A . 69 PRO HD2 1 1
4 8602 1 1 69 PRO HD3 H -5.620 -0.953 7.540 1.00 . A A . 69 PRO HD3 1 1
4 8603 1 1 69 PRO HG2 H -2.978 -2.334 7.551 1.00 . A A . 69 PRO HG2 1 1
4 8604 1 1 69 PRO HG3 H -3.347 -0.607 7.394 1.00 . A A . 69 PRO HG3 1 1
4 8605 1 1 69 PRO N N -5.560 -2.727 6.390 1.00 . A A . 69 PRO N 1 1
4 8606 1 1 69 PRO O O -3.516 -4.601 4.113 1.00 . A A . 69 PRO O 1 1
4 8607 1 1 70 ASN C C -4.078 -7.205 5.629 1.00 . A A . 70 ASN C 1 1
4 8608 1 1 70 ASN CA C -3.229 -6.180 6.374 1.00 . A A . 70 ASN CA 1 1
4 8609 1 1 70 ASN CB C -3.035 -6.621 7.825 1.00 . A A . 70 ASN CB 1 1
4 8610 1 1 70 ASN CG C -1.785 -6.030 8.447 1.00 . A A . 70 ASN CG 1 1
4 8611 1 1 70 ASN H H -4.204 -4.467 7.149 1.00 . A A . 70 ASN H 1 1
4 8612 1 1 70 ASN HA H -2.264 -6.113 5.895 1.00 . A A . 70 ASN HA 1 1
4 8613 1 1 70 ASN HB2 H -3.888 -6.306 8.408 1.00 . A A . 70 ASN HB2 1 1
4 8614 1 1 70 ASN HB3 H -2.957 -7.698 7.860 1.00 . A A . 70 ASN HB3 1 1
4 8615 1 1 70 ASN HD21 H -2.889 -4.859 9.614 1.00 . A A . 70 ASN HD21 1 1
4 8616 1 1 70 ASN HD22 H -1.178 -4.706 9.801 1.00 . A A . 70 ASN HD22 1 1
4 8617 1 1 70 ASN N N -3.847 -4.859 6.323 1.00 . A A . 70 ASN N 1 1
4 8618 1 1 70 ASN ND2 N -1.970 -5.105 9.381 1.00 . A A . 70 ASN ND2 1 1
4 8619 1 1 70 ASN O O -4.761 -8.023 6.243 1.00 . A A . 70 ASN O 1 1
4 8620 1 1 70 ASN OD1 O -0.666 -6.402 8.092 1.00 . A A . 70 ASN OD1 1 1
4 8621 1 1 71 VAL C C -3.963 -8.587 2.303 1.00 . A A . 71 VAL C 1 1
4 8622 1 1 71 VAL CA C -4.796 -8.076 3.473 1.00 . A A . 71 VAL CA 1 1
4 8623 1 1 71 VAL CB C -6.074 -7.414 2.928 1.00 . A A . 71 VAL CB 1 1
4 8624 1 1 71 VAL CG1 C -6.814 -6.686 4.041 1.00 . A A . 71 VAL CG1 1 1
4 8625 1 1 71 VAL CG2 C -5.740 -6.463 1.790 1.00 . A A . 71 VAL CG2 1 1
4 8626 1 1 71 VAL H H -3.468 -6.477 3.869 1.00 . A A . 71 VAL H 1 1
4 8627 1 1 71 VAL HA H -5.085 -8.915 4.090 1.00 . A A . 71 VAL HA 1 1
4 8628 1 1 71 VAL HB H -6.722 -8.187 2.543 1.00 . A A . 71 VAL HB 1 1
4 8629 1 1 71 VAL HG11 H -6.138 -6.002 4.534 1.00 . A A . 71 VAL HG11 1 1
4 8630 1 1 71 VAL HG12 H -7.642 -6.134 3.621 1.00 . A A . 71 VAL HG12 1 1
4 8631 1 1 71 VAL HG13 H -7.185 -7.404 4.756 1.00 . A A . 71 VAL HG13 1 1
4 8632 1 1 71 VAL HG21 H -4.688 -6.222 1.819 1.00 . A A . 71 VAL HG21 1 1
4 8633 1 1 71 VAL HG22 H -5.976 -6.933 0.846 1.00 . A A . 71 VAL HG22 1 1
4 8634 1 1 71 VAL HG23 H -6.320 -5.558 1.894 1.00 . A A . 71 VAL HG23 1 1
4 8635 1 1 71 VAL N N -4.031 -7.153 4.302 1.00 . A A . 71 VAL N 1 1
4 8636 1 1 71 VAL O O -3.287 -7.813 1.625 1.00 . A A . 71 VAL O 1 1
4 8637 1 1 72 GLN C C -4.162 -11.432 0.163 1.00 . A A . 72 GLN C 1 1
4 8638 1 1 72 GLN CA C -3.267 -10.510 0.984 1.00 . A A . 72 GLN CA 1 1
4 8639 1 1 72 GLN CB C -2.075 -11.292 1.537 1.00 . A A . 72 GLN CB 1 1
4 8640 1 1 72 GLN CD C -0.606 -11.599 3.572 1.00 . A A . 72 GLN CD 1 1
4 8641 1 1 72 GLN CG C -1.418 -10.628 2.737 1.00 . A A . 72 GLN CG 1 1
4 8642 1 1 72 GLN H H -4.573 -10.458 2.649 1.00 . A A . 72 GLN H 1 1
4 8643 1 1 72 GLN HA H -2.902 -9.720 0.345 1.00 . A A . 72 GLN HA 1 1
4 8644 1 1 72 GLN HB2 H -2.411 -12.275 1.836 1.00 . A A . 72 GLN HB2 1 1
4 8645 1 1 72 GLN HB3 H -1.333 -11.396 0.759 1.00 . A A . 72 GLN HB3 1 1
4 8646 1 1 72 GLN HE21 H 0.671 -10.153 4.053 1.00 . A A . 72 GLN HE21 1 1
4 8647 1 1 72 GLN HE22 H 1.011 -11.710 4.723 1.00 . A A . 72 GLN HE22 1 1
4 8648 1 1 72 GLN HG2 H -0.763 -9.845 2.385 1.00 . A A . 72 GLN HG2 1 1
4 8649 1 1 72 GLN HG3 H -2.189 -10.198 3.360 1.00 . A A . 72 GLN HG3 1 1
4 8650 1 1 72 GLN N N -4.017 -9.895 2.073 1.00 . A A . 72 GLN N 1 1
4 8651 1 1 72 GLN NE2 N 0.467 -11.104 4.177 1.00 . A A . 72 GLN NE2 1 1
4 8652 1 1 72 GLN O O -5.276 -11.760 0.573 1.00 . A A . 72 GLN O 1 1
4 8653 1 1 72 GLN OE1 O -0.940 -12.780 3.671 1.00 . A A . 72 GLN OE1 1 1
4 8654 1 1 73 ASP C C -3.492 -13.665 -2.646 1.00 . A A . 73 ASP C 1 1
4 8655 1 1 73 ASP CA C -4.424 -12.733 -1.879 1.00 . A A . 73 ASP CA 1 1
4 8656 1 1 73 ASP CB C -5.267 -11.914 -2.858 1.00 . A A . 73 ASP CB 1 1
4 8657 1 1 73 ASP CG C -4.703 -10.525 -3.084 1.00 . A A . 73 ASP CG 1 1
4 8658 1 1 73 ASP H H -2.775 -11.553 -1.272 1.00 . A A . 73 ASP H 1 1
4 8659 1 1 73 ASP HA H -5.083 -13.328 -1.263 1.00 . A A . 73 ASP HA 1 1
4 8660 1 1 73 ASP HB2 H -5.302 -12.426 -3.808 1.00 . A A . 73 ASP HB2 1 1
4 8661 1 1 73 ASP HB3 H -6.269 -11.816 -2.468 1.00 . A A . 73 ASP HB3 1 1
4 8662 1 1 73 ASP N N -3.668 -11.848 -0.999 1.00 . A A . 73 ASP N 1 1
4 8663 1 1 73 ASP O O -3.438 -14.865 -2.376 1.00 . A A . 73 ASP O 1 1
4 8664 1 1 73 ASP OD1 O -3.486 -10.414 -3.341 1.00 . A A . 73 ASP OD1 1 1
4 8665 1 1 73 ASP OD2 O -5.477 -9.549 -3.001 1.00 . A A . 73 ASP OD2 1 1
4 8666 1 1 74 ALA C C -1.074 -14.895 -3.553 1.00 . A A . 74 ALA C 1 1
4 8667 1 1 74 ALA CA C -1.829 -13.885 -4.409 1.00 . A A . 74 ALA CA 1 1
4 8668 1 1 74 ALA CB C -0.853 -12.965 -5.126 1.00 . A A . 74 ALA CB 1 1
4 8669 1 1 74 ALA H H -2.846 -12.143 -3.770 1.00 . A A . 74 ALA H 1 1
4 8670 1 1 74 ALA HA H -2.400 -14.418 -5.156 1.00 . A A . 74 ALA HA 1 1
4 8671 1 1 74 ALA HB1 H -0.504 -12.206 -4.441 1.00 . A A . 74 ALA HB1 1 1
4 8672 1 1 74 ALA HB2 H -0.012 -13.541 -5.484 1.00 . A A . 74 ALA HB2 1 1
4 8673 1 1 74 ALA HB3 H -1.349 -12.495 -5.962 1.00 . A A . 74 ALA HB3 1 1
4 8674 1 1 74 ALA N N -2.759 -13.105 -3.602 1.00 . A A . 74 ALA N 1 1
4 8675 1 1 74 ALA O O -0.687 -15.962 -4.029 1.00 . A A . 74 ALA O 1 1
4 8676 1 1 75 SER C C 0.307 -14.657 -0.130 1.00 . A A . 75 SER C 1 1
4 8677 1 1 75 SER CA C -0.159 -15.429 -1.361 1.00 . A A . 75 SER CA 1 1
4 8678 1 1 75 SER CB C 1.040 -16.076 -2.057 1.00 . A A . 75 SER CB 1 1
4 8679 1 1 75 SER H H -1.201 -13.688 -1.964 1.00 . A A . 75 SER H 1 1
4 8680 1 1 75 SER HA H -0.844 -16.203 -1.048 1.00 . A A . 75 SER HA 1 1
4 8681 1 1 75 SER HB2 H 0.739 -17.024 -2.478 1.00 . A A . 75 SER HB2 1 1
4 8682 1 1 75 SER HB3 H 1.389 -15.426 -2.845 1.00 . A A . 75 SER HB3 1 1
4 8683 1 1 75 SER HG H 2.702 -15.551 -1.163 1.00 . A A . 75 SER HG 1 1
4 8684 1 1 75 SER N N -0.868 -14.552 -2.285 1.00 . A A . 75 SER N 1 1
4 8685 1 1 75 SER O O 0.445 -15.223 0.954 1.00 . A A . 75 SER O 1 1
4 8686 1 1 75 SER OG O 2.101 -16.299 -1.143 1.00 . A A . 75 SER OG 1 1
4 8687 1 1 76 GLY C C 1.417 -11.149 0.352 1.00 . A A . 76 GLY C 1 1
4 8688 1 1 76 GLY CA C 0.996 -12.535 0.798 1.00 . A A . 76 GLY CA 1 1
4 8689 1 1 76 GLY H H 0.420 -12.965 -1.193 1.00 . A A . 76 GLY H 1 1
4 8690 1 1 76 GLY HA2 H 0.192 -12.443 1.513 1.00 . A A . 76 GLY HA2 1 1
4 8691 1 1 76 GLY HA3 H 1.836 -13.018 1.277 1.00 . A A . 76 GLY HA3 1 1
4 8692 1 1 76 GLY N N 0.548 -13.362 -0.306 1.00 . A A . 76 GLY N 1 1
4 8693 1 1 76 GLY O O 2.384 -10.591 0.870 1.00 . A A . 76 GLY O 1 1
4 8694 1 1 77 THR C C -0.085 -8.264 -0.728 1.00 . A A . 77 THR C 1 1
4 8695 1 1 77 THR CA C 0.995 -9.263 -1.128 1.00 . A A . 77 THR CA 1 1
4 8696 1 1 77 THR CB C 1.130 -9.302 -2.650 1.00 . A A . 77 THR CB 1 1
4 8697 1 1 77 THR CG2 C 1.039 -7.934 -3.293 1.00 . A A . 77 THR CG2 1 1
4 8698 1 1 77 THR H H -0.069 -11.089 -0.985 1.00 . A A . 77 THR H 1 1
4 8699 1 1 77 THR HA H 1.935 -8.950 -0.700 1.00 . A A . 77 THR HA 1 1
4 8700 1 1 77 THR HB H 0.335 -9.911 -3.058 1.00 . A A . 77 THR HB 1 1
4 8701 1 1 77 THR HG1 H 2.548 -9.669 -3.951 1.00 . A A . 77 THR HG1 1 1
4 8702 1 1 77 THR HG21 H 1.336 -7.181 -2.577 1.00 . A A . 77 THR HG21 1 1
4 8703 1 1 77 THR HG22 H 1.695 -7.894 -4.149 1.00 . A A . 77 THR HG22 1 1
4 8704 1 1 77 THR HG23 H 0.023 -7.751 -3.608 1.00 . A A . 77 THR HG23 1 1
4 8705 1 1 77 THR N N 0.690 -10.593 -0.612 1.00 . A A . 77 THR N 1 1
4 8706 1 1 77 THR O O -1.230 -8.361 -1.170 1.00 . A A . 77 THR O 1 1
4 8707 1 1 77 THR OG1 O 2.369 -9.873 -3.030 1.00 . A A . 77 THR OG1 1 1
4 8708 1 1 78 SER C C -0.695 -5.115 -0.415 1.00 . A A . 78 SER C 1 1
4 8709 1 1 78 SER CA C -0.645 -6.281 0.567 1.00 . A A . 78 SER CA 1 1
4 8710 1 1 78 SER CB C -0.238 -5.779 1.954 1.00 . A A . 78 SER CB 1 1
4 8711 1 1 78 SER H H 1.217 -7.277 0.424 1.00 . A A . 78 SER H 1 1
4 8712 1 1 78 SER HA H -1.625 -6.729 0.628 1.00 . A A . 78 SER HA 1 1
4 8713 1 1 78 SER HB2 H 0.104 -4.757 1.879 1.00 . A A . 78 SER HB2 1 1
4 8714 1 1 78 SER HB3 H -1.091 -5.825 2.615 1.00 . A A . 78 SER HB3 1 1
4 8715 1 1 78 SER HG H 1.031 -6.243 3.372 1.00 . A A . 78 SER HG 1 1
4 8716 1 1 78 SER N N 0.290 -7.302 0.108 1.00 . A A . 78 SER N 1 1
4 8717 1 1 78 SER O O 0.108 -5.040 -1.345 1.00 . A A . 78 SER O 1 1
4 8718 1 1 78 SER OG O 0.805 -6.569 2.498 1.00 . A A . 78 SER OG 1 1
4 8719 1 1 79 PRO C C -0.517 -2.188 -1.164 1.00 . A A . 79 PRO C 1 1
4 8720 1 1 79 PRO CA C -1.795 -3.016 -1.089 1.00 . A A . 79 PRO CA 1 1
4 8721 1 1 79 PRO CB C -2.923 -2.208 -0.431 1.00 . A A . 79 PRO CB 1 1
4 8722 1 1 79 PRO CD C -2.634 -4.197 0.864 1.00 . A A . 79 PRO CD 1 1
4 8723 1 1 79 PRO CG C -3.046 -2.757 0.951 1.00 . A A . 79 PRO CG 1 1
4 8724 1 1 79 PRO HA H -2.091 -3.305 -2.088 1.00 . A A . 79 PRO HA 1 1
4 8725 1 1 79 PRO HB2 H -2.656 -1.162 -0.416 1.00 . A A . 79 PRO HB2 1 1
4 8726 1 1 79 PRO HB3 H -3.837 -2.343 -0.990 1.00 . A A . 79 PRO HB3 1 1
4 8727 1 1 79 PRO HD2 H -2.192 -4.520 1.793 1.00 . A A . 79 PRO HD2 1 1
4 8728 1 1 79 PRO HD3 H -3.480 -4.818 0.607 1.00 . A A . 79 PRO HD3 1 1
4 8729 1 1 79 PRO HG2 H -2.390 -2.219 1.619 1.00 . A A . 79 PRO HG2 1 1
4 8730 1 1 79 PRO HG3 H -4.070 -2.679 1.287 1.00 . A A . 79 PRO HG3 1 1
4 8731 1 1 79 PRO N N -1.643 -4.186 -0.219 1.00 . A A . 79 PRO N 1 1
4 8732 1 1 79 PRO O O -0.129 -1.723 -2.235 1.00 . A A . 79 PRO O 1 1
4 8733 1 1 80 VAL C C 2.416 -1.810 -0.902 1.00 . A A . 80 VAL C 1 1
4 8734 1 1 80 VAL CA C 1.366 -1.247 0.050 1.00 . A A . 80 VAL CA 1 1
4 8735 1 1 80 VAL CB C 1.925 -1.241 1.483 1.00 . A A . 80 VAL CB 1 1
4 8736 1 1 80 VAL CG1 C 0.812 -0.999 2.490 1.00 . A A . 80 VAL CG1 1 1
4 8737 1 1 80 VAL CG2 C 2.654 -2.543 1.786 1.00 . A A . 80 VAL CG2 1 1
4 8738 1 1 80 VAL H H -0.221 -2.408 0.802 1.00 . A A . 80 VAL H 1 1
4 8739 1 1 80 VAL HA H 1.144 -0.228 -0.233 1.00 . A A . 80 VAL HA 1 1
4 8740 1 1 80 VAL HB H 2.630 -0.435 1.565 1.00 . A A . 80 VAL HB 1 1
4 8741 1 1 80 VAL HG11 H 0.146 -0.236 2.113 1.00 . A A . 80 VAL HG11 1 1
4 8742 1 1 80 VAL HG12 H 0.259 -1.914 2.644 1.00 . A A . 80 VAL HG12 1 1
4 8743 1 1 80 VAL HG13 H 1.238 -0.673 3.427 1.00 . A A . 80 VAL HG13 1 1
4 8744 1 1 80 VAL HG21 H 3.469 -2.670 1.090 1.00 . A A . 80 VAL HG21 1 1
4 8745 1 1 80 VAL HG22 H 3.042 -2.514 2.794 1.00 . A A . 80 VAL HG22 1 1
4 8746 1 1 80 VAL HG23 H 1.966 -3.371 1.690 1.00 . A A . 80 VAL HG23 1 1
4 8747 1 1 80 VAL N N 0.134 -2.012 -0.019 1.00 . A A . 80 VAL N 1 1
4 8748 1 1 80 VAL O O 3.097 -1.063 -1.605 1.00 . A A . 80 VAL O 1 1
4 8749 1 1 81 HIS C C 3.326 -3.368 -3.237 1.00 . A A . 81 HIS C 1 1
4 8750 1 1 81 HIS CA C 3.510 -3.798 -1.785 1.00 . A A . 81 HIS CA 1 1
4 8751 1 1 81 HIS CB C 3.368 -5.318 -1.671 1.00 . A A . 81 HIS CB 1 1
4 8752 1 1 81 HIS CD2 C 4.859 -6.373 0.152 1.00 . A A . 81 HIS CD2 1 1
4 8753 1 1 81 HIS CE1 C 3.371 -6.395 1.743 1.00 . A A . 81 HIS CE1 1 1
4 8754 1 1 81 HIS CG C 3.697 -5.851 -0.312 1.00 . A A . 81 HIS CG 1 1
4 8755 1 1 81 HIS H H 1.970 -3.676 -0.337 1.00 . A A . 81 HIS H 1 1
4 8756 1 1 81 HIS HA H 4.498 -3.512 -1.459 1.00 . A A . 81 HIS HA 1 1
4 8757 1 1 81 HIS HB2 H 2.349 -5.595 -1.899 1.00 . A A . 81 HIS HB2 1 1
4 8758 1 1 81 HIS HB3 H 4.033 -5.787 -2.381 1.00 . A A . 81 HIS HB3 1 1
4 8759 1 1 81 HIS HD2 H 5.778 -6.494 -0.401 1.00 . A A . 81 HIS HD2 1 1
4 8760 1 1 81 HIS HE1 H 2.903 -6.549 2.704 1.00 . A A . 81 HIS HE1 1 1
4 8761 1 1 81 HIS HE2 H 5.334 -6.960 2.112 1.00 . A A . 81 HIS HE2 1 1
4 8762 1 1 81 HIS N N 2.543 -3.134 -0.920 1.00 . A A . 81 HIS N 1 1
4 8763 1 1 81 HIS ND1 N 2.764 -5.867 0.696 1.00 . A A . 81 HIS ND1 1 1
4 8764 1 1 81 HIS NE2 N 4.643 -6.717 1.461 1.00 . A A . 81 HIS NE2 1 1
4 8765 1 1 81 HIS O O 4.273 -2.929 -3.889 1.00 . A A . 81 HIS O 1 1
4 8766 1 1 82 ASP C C 1.844 -1.610 -5.284 1.00 . A A . 82 ASP C 1 1
4 8767 1 1 82 ASP CA C 1.797 -3.124 -5.113 1.00 . A A . 82 ASP CA 1 1
4 8768 1 1 82 ASP CB C 0.421 -3.654 -5.517 1.00 . A A . 82 ASP CB 1 1
4 8769 1 1 82 ASP CG C -0.692 -3.089 -4.655 1.00 . A A . 82 ASP CG 1 1
4 8770 1 1 82 ASP H H 1.389 -3.856 -3.170 1.00 . A A . 82 ASP H 1 1
4 8771 1 1 82 ASP HA H 2.546 -3.570 -5.751 1.00 . A A . 82 ASP HA 1 1
4 8772 1 1 82 ASP HB2 H -0.210 -2.823 -5.797 1.00 . A A . 82 ASP HB2 1 1
4 8773 1 1 82 ASP HB3 H -0.021 -4.167 -4.676 1.00 . A A . 82 ASP HB3 1 1
4 8774 1 1 82 ASP N N 2.103 -3.500 -3.738 1.00 . A A . 82 ASP N 1 1
4 8775 1 1 82 ASP O O 2.179 -1.106 -6.357 1.00 . A A . 82 ASP O 1 1
4 8776 1 1 82 ASP OD1 O -0.882 -1.855 -4.664 1.00 . A A . 82 ASP OD1 1 1
4 8777 1 1 82 ASP OD2 O -1.372 -3.883 -3.971 1.00 . A A . 82 ASP OD2 1 1
4 8778 1 1 83 ALA C C 2.922 1.113 -4.412 1.00 . A A . 83 ALA C 1 1
4 8779 1 1 83 ALA CA C 1.505 0.567 -4.255 1.00 . A A . 83 ALA CA 1 1
4 8780 1 1 83 ALA CB C 0.858 1.123 -2.996 1.00 . A A . 83 ALA CB 1 1
4 8781 1 1 83 ALA H H 1.245 -1.348 -3.396 1.00 . A A . 83 ALA H 1 1
4 8782 1 1 83 ALA HA H 0.914 0.882 -5.104 1.00 . A A . 83 ALA HA 1 1
4 8783 1 1 83 ALA HB1 H 0.410 0.316 -2.436 1.00 . A A . 83 ALA HB1 1 1
4 8784 1 1 83 ALA HB2 H 1.609 1.608 -2.389 1.00 . A A . 83 ALA HB2 1 1
4 8785 1 1 83 ALA HB3 H 0.096 1.839 -3.268 1.00 . A A . 83 ALA HB3 1 1
4 8786 1 1 83 ALA N N 1.504 -0.889 -4.222 1.00 . A A . 83 ALA N 1 1
4 8787 1 1 83 ALA O O 3.119 2.218 -4.918 1.00 . A A . 83 ALA O 1 1
4 8788 1 1 84 ALA C C 5.808 0.666 -5.501 1.00 . A A . 84 ALA C 1 1
4 8789 1 1 84 ALA CA C 5.302 0.739 -4.064 1.00 . A A . 84 ALA CA 1 1
4 8790 1 1 84 ALA CB C 6.162 -0.130 -3.157 1.00 . A A . 84 ALA CB 1 1
4 8791 1 1 84 ALA H H 3.684 -0.537 -3.579 1.00 . A A . 84 ALA H 1 1
4 8792 1 1 84 ALA HA H 5.376 1.759 -3.719 1.00 . A A . 84 ALA HA 1 1
4 8793 1 1 84 ALA HB1 H 5.774 -0.094 -2.151 1.00 . A A . 84 ALA HB1 1 1
4 8794 1 1 84 ALA HB2 H 6.146 -1.149 -3.514 1.00 . A A . 84 ALA HB2 1 1
4 8795 1 1 84 ALA HB3 H 7.178 0.238 -3.165 1.00 . A A . 84 ALA HB3 1 1
4 8796 1 1 84 ALA N N 3.904 0.333 -3.973 1.00 . A A . 84 ALA N 1 1
4 8797 1 1 84 ALA O O 6.149 1.684 -6.104 1.00 . A A . 84 ALA O 1 1
4 8798 1 1 85 ARG C C 5.472 0.010 -8.411 1.00 . A A . 85 ARG C 1 1
4 8799 1 1 85 ARG CA C 6.330 -0.756 -7.408 1.00 . A A . 85 ARG CA 1 1
4 8800 1 1 85 ARG CB C 6.324 -2.249 -7.748 1.00 . A A . 85 ARG CB 1 1
4 8801 1 1 85 ARG CD C 4.571 -4.047 -7.626 1.00 . A A . 85 ARG CD 1 1
4 8802 1 1 85 ARG CG C 4.994 -2.747 -8.291 1.00 . A A . 85 ARG CG 1 1
4 8803 1 1 85 ARG CZ C 4.190 -5.472 -9.594 1.00 . A A . 85 ARG CZ 1 1
4 8804 1 1 85 ARG H H 5.580 -1.320 -5.512 1.00 . A A . 85 ARG H 1 1
4 8805 1 1 85 ARG HA H 7.344 -0.390 -7.468 1.00 . A A . 85 ARG HA 1 1
4 8806 1 1 85 ARG HB2 H 7.085 -2.442 -8.489 1.00 . A A . 85 ARG HB2 1 1
4 8807 1 1 85 ARG HB3 H 6.555 -2.810 -6.854 1.00 . A A . 85 ARG HB3 1 1
4 8808 1 1 85 ARG HD2 H 5.111 -4.153 -6.696 1.00 . A A . 85 ARG HD2 1 1
4 8809 1 1 85 ARG HD3 H 3.511 -4.004 -7.422 1.00 . A A . 85 ARG HD3 1 1
4 8810 1 1 85 ARG HE H 5.553 -5.821 -8.180 1.00 . A A . 85 ARG HE 1 1
4 8811 1 1 85 ARG HG2 H 4.238 -1.998 -8.108 1.00 . A A . 85 ARG HG2 1 1
4 8812 1 1 85 ARG HG3 H 5.089 -2.913 -9.354 1.00 . A A . 85 ARG HG3 1 1
4 8813 1 1 85 ARG HH11 H 2.991 -3.849 -9.474 1.00 . A A . 85 ARG HH11 1 1
4 8814 1 1 85 ARG HH12 H 2.733 -4.862 -10.854 1.00 . A A . 85 ARG HH12 1 1
4 8815 1 1 85 ARG HH21 H 5.223 -7.162 -9.997 1.00 . A A . 85 ARG HH21 1 1
4 8816 1 1 85 ARG HH22 H 4.003 -6.745 -11.152 1.00 . A A . 85 ARG HH22 1 1
4 8817 1 1 85 ARG N N 5.861 -0.546 -6.044 1.00 . A A . 85 ARG N 1 1
4 8818 1 1 85 ARG NE N 4.845 -5.208 -8.468 1.00 . A A . 85 ARG NE 1 1
4 8819 1 1 85 ARG NH1 N 3.226 -4.661 -10.007 1.00 . A A . 85 ARG NH1 1 1
4 8820 1 1 85 ARG NH2 N 4.497 -6.548 -10.305 1.00 . A A . 85 ARG NH2 1 1
4 8821 1 1 85 ARG O O 5.935 0.363 -9.496 1.00 . A A . 85 ARG O 1 1
4 8822 1 1 86 THR C C 3.750 2.426 -9.115 1.00 . A A . 86 THR C 1 1
4 8823 1 1 86 THR CA C 3.299 0.983 -8.915 1.00 . A A . 86 THR CA 1 1
4 8824 1 1 86 THR CB C 1.887 0.955 -8.332 1.00 . A A . 86 THR CB 1 1
4 8825 1 1 86 THR CG2 C 1.153 -0.340 -8.602 1.00 . A A . 86 THR CG2 1 1
4 8826 1 1 86 THR H H 3.908 -0.048 -7.168 1.00 . A A . 86 THR H 1 1
4 8827 1 1 86 THR HA H 3.292 0.485 -9.873 1.00 . A A . 86 THR HA 1 1
4 8828 1 1 86 THR HB H 1.313 1.759 -8.770 1.00 . A A . 86 THR HB 1 1
4 8829 1 1 86 THR HG1 H 2.511 1.874 -6.719 1.00 . A A . 86 THR HG1 1 1
4 8830 1 1 86 THR HG21 H 1.862 -1.154 -8.638 1.00 . A A . 86 THR HG21 1 1
4 8831 1 1 86 THR HG22 H 0.439 -0.521 -7.812 1.00 . A A . 86 THR HG22 1 1
4 8832 1 1 86 THR HG23 H 0.636 -0.270 -9.547 1.00 . A A . 86 THR HG23 1 1
4 8833 1 1 86 THR N N 4.220 0.261 -8.044 1.00 . A A . 86 THR N 1 1
4 8834 1 1 86 THR O O 3.615 2.981 -10.206 1.00 . A A . 86 THR O 1 1
4 8835 1 1 86 THR OG1 O 1.921 1.147 -6.928 1.00 . A A . 86 THR OG1 1 1
4 8836 1 1 87 GLY C C 3.639 5.400 -7.827 1.00 . A A . 87 GLY C 1 1
4 8837 1 1 87 GLY CA C 4.738 4.404 -8.142 1.00 . A A . 87 GLY CA 1 1
4 8838 1 1 87 GLY H H 4.362 2.538 -7.213 1.00 . A A . 87 GLY H 1 1
4 8839 1 1 87 GLY HA2 H 5.549 4.545 -7.444 1.00 . A A . 87 GLY HA2 1 1
4 8840 1 1 87 GLY HA3 H 5.101 4.589 -9.143 1.00 . A A . 87 GLY HA3 1 1
4 8841 1 1 87 GLY N N 4.280 3.029 -8.058 1.00 . A A . 87 GLY N 1 1
4 8842 1 1 87 GLY O O 3.212 6.159 -8.697 1.00 . A A . 87 GLY O 1 1
4 8843 1 1 88 PHE C C 2.409 6.842 -4.750 1.00 . A A . 88 PHE C 1 1
4 8844 1 1 88 PHE CA C 2.126 6.311 -6.151 1.00 . A A . 88 PHE CA 1 1
4 8845 1 1 88 PHE CB C 0.768 5.606 -6.181 1.00 . A A . 88 PHE CB 1 1
4 8846 1 1 88 PHE CD1 C 0.298 4.749 -8.496 1.00 . A A . 88 PHE CD1 1 1
4 8847 1 1 88 PHE CD2 C -0.804 6.748 -7.774 1.00 . A A . 88 PHE CD2 1 1
4 8848 1 1 88 PHE CE1 C -0.342 4.834 -9.723 1.00 . A A . 88 PHE CE1 1 1
4 8849 1 1 88 PHE CE2 C -1.447 6.839 -9.000 1.00 . A A . 88 PHE CE2 1 1
4 8850 1 1 88 PHE CG C 0.074 5.702 -7.510 1.00 . A A . 88 PHE CG 1 1
4 8851 1 1 88 PHE CZ C -1.211 5.882 -9.976 1.00 . A A . 88 PHE CZ 1 1
4 8852 1 1 88 PHE H H 3.563 4.771 -5.931 1.00 . A A . 88 PHE H 1 1
4 8853 1 1 88 PHE HA H 2.107 7.141 -6.841 1.00 . A A . 88 PHE HA 1 1
4 8854 1 1 88 PHE HB2 H 0.908 4.559 -5.954 1.00 . A A . 88 PHE HB2 1 1
4 8855 1 1 88 PHE HB3 H 0.124 6.048 -5.436 1.00 . A A . 88 PHE HB3 1 1
4 8856 1 1 88 PHE HD1 H 0.978 3.932 -8.300 1.00 . A A . 88 PHE HD1 1 1
4 8857 1 1 88 PHE HD2 H -0.984 7.494 -7.015 1.00 . A A . 88 PHE HD2 1 1
4 8858 1 1 88 PHE HE1 H -0.161 4.088 -10.480 1.00 . A A . 88 PHE HE1 1 1
4 8859 1 1 88 PHE HE2 H -2.127 7.655 -9.193 1.00 . A A . 88 PHE HE2 1 1
4 8860 1 1 88 PHE HZ H -1.709 5.953 -10.932 1.00 . A A . 88 PHE HZ 1 1
4 8861 1 1 88 PHE N N 3.181 5.399 -6.579 1.00 . A A . 88 PHE N 1 1
4 8862 1 1 88 PHE O O 1.544 6.813 -3.875 1.00 . A A . 88 PHE O 1 1
4 8863 1 1 89 LEU C C 3.066 8.933 -2.766 1.00 . A A . 89 LEU C 1 1
4 8864 1 1 89 LEU CA C 4.038 7.863 -3.253 1.00 . A A . 89 LEU CA 1 1
4 8865 1 1 89 LEU CB C 5.448 8.446 -3.344 1.00 . A A . 89 LEU CB 1 1
4 8866 1 1 89 LEU CD1 C 7.564 8.909 -2.082 1.00 . A A . 89 LEU CD1 1 1
4 8867 1 1 89 LEU CD2 C 5.712 7.623 -0.992 1.00 . A A . 89 LEU CD2 1 1
4 8868 1 1 89 LEU CG C 6.431 7.918 -2.300 1.00 . A A . 89 LEU CG 1 1
4 8869 1 1 89 LEU H H 4.275 7.317 -5.285 1.00 . A A . 89 LEU H 1 1
4 8870 1 1 89 LEU HA H 4.043 7.049 -2.545 1.00 . A A . 89 LEU HA 1 1
4 8871 1 1 89 LEU HB2 H 5.844 8.228 -4.325 1.00 . A A . 89 LEU HB2 1 1
4 8872 1 1 89 LEU HB3 H 5.378 9.519 -3.233 1.00 . A A . 89 LEU HB3 1 1
4 8873 1 1 89 LEU HD11 H 7.179 9.915 -2.146 1.00 . A A . 89 LEU HD11 1 1
4 8874 1 1 89 LEU HD12 H 7.998 8.751 -1.105 1.00 . A A . 89 LEU HD12 1 1
4 8875 1 1 89 LEU HD13 H 8.320 8.763 -2.839 1.00 . A A . 89 LEU HD13 1 1
4 8876 1 1 89 LEU HD21 H 4.789 8.182 -0.955 1.00 . A A . 89 LEU HD21 1 1
4 8877 1 1 89 LEU HD22 H 5.496 6.566 -0.931 1.00 . A A . 89 LEU HD22 1 1
4 8878 1 1 89 LEU HD23 H 6.341 7.911 -0.164 1.00 . A A . 89 LEU HD23 1 1
4 8879 1 1 89 LEU HG H 6.860 6.996 -2.658 1.00 . A A . 89 LEU HG 1 1
4 8880 1 1 89 LEU N N 3.630 7.326 -4.547 1.00 . A A . 89 LEU N 1 1
4 8881 1 1 89 LEU O O 3.032 9.255 -1.579 1.00 . A A . 89 LEU O 1 1
4 8882 1 1 90 ASP C C 0.332 10.006 -2.290 1.00 . A A . 90 ASP C 1 1
4 8883 1 1 90 ASP CA C 1.313 10.513 -3.340 1.00 . A A . 90 ASP CA 1 1
4 8884 1 1 90 ASP CB C 0.555 10.969 -4.587 1.00 . A A . 90 ASP CB 1 1
4 8885 1 1 90 ASP CG C -0.947 10.971 -4.382 1.00 . A A . 90 ASP CG 1 1
4 8886 1 1 90 ASP H H 2.350 9.183 -4.617 1.00 . A A . 90 ASP H 1 1
4 8887 1 1 90 ASP HA H 1.856 11.353 -2.933 1.00 . A A . 90 ASP HA 1 1
4 8888 1 1 90 ASP HB2 H -0.030 11.846 -4.347 1.00 . A A . 90 ASP HB2 1 1
4 8889 1 1 90 ASP HB3 H -0.105 10.177 -4.909 1.00 . A A . 90 ASP HB3 1 1
4 8890 1 1 90 ASP N N 2.280 9.480 -3.686 1.00 . A A . 90 ASP N 1 1
4 8891 1 1 90 ASP O O 0.372 10.428 -1.134 1.00 . A A . 90 ASP O 1 1
4 8892 1 1 90 ASP OD1 O -1.388 11.182 -3.233 1.00 . A A . 90 ASP OD1 1 1
4 8893 1 1 90 ASP OD2 O -1.681 10.760 -5.370 1.00 . A A . 90 ASP OD2 1 1
4 8894 1 1 91 THR C C -0.848 7.597 -0.788 1.00 . A A . 91 THR C 1 1
4 8895 1 1 91 THR CA C -1.525 8.522 -1.788 1.00 . A A . 91 THR CA 1 1
4 8896 1 1 91 THR CB C -2.592 7.755 -2.571 1.00 . A A . 91 THR CB 1 1
4 8897 1 1 91 THR CG2 C -3.449 6.863 -1.698 1.00 . A A . 91 THR CG2 1 1
4 8898 1 1 91 THR H H -0.517 8.792 -3.630 1.00 . A A . 91 THR H 1 1
4 8899 1 1 91 THR HA H -1.994 9.333 -1.247 1.00 . A A . 91 THR HA 1 1
4 8900 1 1 91 THR HB H -2.104 7.129 -3.304 1.00 . A A . 91 THR HB 1 1
4 8901 1 1 91 THR HG1 H -3.080 8.863 -4.110 1.00 . A A . 91 THR HG1 1 1
4 8902 1 1 91 THR HG21 H -3.864 7.442 -0.888 1.00 . A A . 91 THR HG21 1 1
4 8903 1 1 91 THR HG22 H -4.250 6.444 -2.289 1.00 . A A . 91 THR HG22 1 1
4 8904 1 1 91 THR HG23 H -2.843 6.064 -1.296 1.00 . A A . 91 THR HG23 1 1
4 8905 1 1 91 THR N N -0.540 9.093 -2.697 1.00 . A A . 91 THR N 1 1
4 8906 1 1 91 THR O O -1.283 7.475 0.357 1.00 . A A . 91 THR O 1 1
4 8907 1 1 91 THR OG1 O -3.454 8.648 -3.253 1.00 . A A . 91 THR OG1 1 1
4 8908 1 1 92 LEU C C 1.370 6.757 0.917 1.00 . A A . 92 LEU C 1 1
4 8909 1 1 92 LEU CA C 0.976 6.051 -0.370 1.00 . A A . 92 LEU CA 1 1
4 8910 1 1 92 LEU CB C 2.226 5.554 -1.092 1.00 . A A . 92 LEU CB 1 1
4 8911 1 1 92 LEU CD1 C 0.830 3.817 -2.225 1.00 . A A . 92 LEU CD1 1 1
4 8912 1 1 92 LEU CD2 C 3.315 3.797 -2.506 1.00 . A A . 92 LEU CD2 1 1
4 8913 1 1 92 LEU CG C 2.165 4.101 -1.558 1.00 . A A . 92 LEU CG 1 1
4 8914 1 1 92 LEU H H 0.532 7.100 -2.146 1.00 . A A . 92 LEU H 1 1
4 8915 1 1 92 LEU HA H 0.342 5.210 -0.132 1.00 . A A . 92 LEU HA 1 1
4 8916 1 1 92 LEU HB2 H 2.391 6.180 -1.956 1.00 . A A . 92 LEU HB2 1 1
4 8917 1 1 92 LEU HB3 H 3.067 5.662 -0.426 1.00 . A A . 92 LEU HB3 1 1
4 8918 1 1 92 LEU HD11 H 0.223 4.712 -2.212 1.00 . A A . 92 LEU HD11 1 1
4 8919 1 1 92 LEU HD12 H 0.995 3.510 -3.247 1.00 . A A . 92 LEU HD12 1 1
4 8920 1 1 92 LEU HD13 H 0.321 3.029 -1.690 1.00 . A A . 92 LEU HD13 1 1
4 8921 1 1 92 LEU HD21 H 4.253 4.016 -2.017 1.00 . A A . 92 LEU HD21 1 1
4 8922 1 1 92 LEU HD22 H 3.288 2.753 -2.782 1.00 . A A . 92 LEU HD22 1 1
4 8923 1 1 92 LEU HD23 H 3.222 4.407 -3.392 1.00 . A A . 92 LEU HD23 1 1
4 8924 1 1 92 LEU HG H 2.258 3.449 -0.701 1.00 . A A . 92 LEU HG 1 1
4 8925 1 1 92 LEU N N 0.229 6.955 -1.227 1.00 . A A . 92 LEU N 1 1
4 8926 1 1 92 LEU O O 1.114 6.267 2.015 1.00 . A A . 92 LEU O 1 1
4 8927 1 1 93 LYS C C 1.278 8.896 2.896 1.00 . A A . 93 LYS C 1 1
4 8928 1 1 93 LYS CA C 2.423 8.705 1.910 1.00 . A A . 93 LYS CA 1 1
4 8929 1 1 93 LYS CB C 2.931 10.067 1.440 1.00 . A A . 93 LYS CB 1 1
4 8930 1 1 93 LYS CD C 5.352 10.412 0.874 1.00 . A A . 93 LYS CD 1 1
4 8931 1 1 93 LYS CE C 4.967 11.327 -0.277 1.00 . A A . 93 LYS CE 1 1
4 8932 1 1 93 LYS CG C 4.305 10.425 1.976 1.00 . A A . 93 LYS CG 1 1
4 8933 1 1 93 LYS H H 2.159 8.258 -0.135 1.00 . A A . 93 LYS H 1 1
4 8934 1 1 93 LYS HA H 3.226 8.175 2.399 1.00 . A A . 93 LYS HA 1 1
4 8935 1 1 93 LYS HB2 H 2.978 10.067 0.362 1.00 . A A . 93 LYS HB2 1 1
4 8936 1 1 93 LYS HB3 H 2.234 10.827 1.761 1.00 . A A . 93 LYS HB3 1 1
4 8937 1 1 93 LYS HD2 H 6.294 10.741 1.283 1.00 . A A . 93 LYS HD2 1 1
4 8938 1 1 93 LYS HD3 H 5.451 9.405 0.501 1.00 . A A . 93 LYS HD3 1 1
4 8939 1 1 93 LYS HE2 H 5.828 11.464 -0.914 1.00 . A A . 93 LYS HE2 1 1
4 8940 1 1 93 LYS HE3 H 4.174 10.859 -0.842 1.00 . A A . 93 LYS HE3 1 1
4 8941 1 1 93 LYS HG2 H 4.261 11.412 2.410 1.00 . A A . 93 LYS HG2 1 1
4 8942 1 1 93 LYS HG3 H 4.583 9.707 2.734 1.00 . A A . 93 LYS HG3 1 1
4 8943 1 1 93 LYS HZ1 H 5.241 13.106 0.783 1.00 . A A . 93 LYS HZ1 1 1
4 8944 1 1 93 LYS HZ2 H 4.298 13.278 -0.610 1.00 . A A . 93 LYS HZ2 1 1
4 8945 1 1 93 LYS HZ3 H 3.642 12.554 0.774 1.00 . A A . 93 LYS HZ3 1 1
4 8946 1 1 93 LYS N N 1.989 7.919 0.768 1.00 . A A . 93 LYS N 1 1
4 8947 1 1 93 LYS NZ N 4.505 12.660 0.201 1.00 . A A . 93 LYS NZ 1 1
4 8948 1 1 93 LYS O O 1.496 9.009 4.097 1.00 . A A . 93 LYS O 1 1
4 8949 1 1 94 VAL C C -1.474 7.861 3.999 1.00 . A A . 94 VAL C 1 1
4 8950 1 1 94 VAL CA C -1.120 9.124 3.214 1.00 . A A . 94 VAL CA 1 1
4 8951 1 1 94 VAL CB C -2.340 9.548 2.374 1.00 . A A . 94 VAL CB 1 1
4 8952 1 1 94 VAL CG1 C -3.562 9.737 3.261 1.00 . A A . 94 VAL CG1 1 1
4 8953 1 1 94 VAL CG2 C -2.035 10.818 1.594 1.00 . A A . 94 VAL CG2 1 1
4 8954 1 1 94 VAL H H -0.048 8.852 1.409 1.00 . A A . 94 VAL H 1 1
4 8955 1 1 94 VAL HA H -0.903 9.917 3.914 1.00 . A A . 94 VAL HA 1 1
4 8956 1 1 94 VAL HB H -2.555 8.761 1.666 1.00 . A A . 94 VAL HB 1 1
4 8957 1 1 94 VAL HG11 H -3.296 9.536 4.288 1.00 . A A . 94 VAL HG11 1 1
4 8958 1 1 94 VAL HG12 H -3.917 10.753 3.172 1.00 . A A . 94 VAL HG12 1 1
4 8959 1 1 94 VAL HG13 H -4.341 9.056 2.951 1.00 . A A . 94 VAL HG13 1 1
4 8960 1 1 94 VAL HG21 H -1.006 11.100 1.755 1.00 . A A . 94 VAL HG21 1 1
4 8961 1 1 94 VAL HG22 H -2.200 10.641 0.541 1.00 . A A . 94 VAL HG22 1 1
4 8962 1 1 94 VAL HG23 H -2.684 11.611 1.931 1.00 . A A . 94 VAL HG23 1 1
4 8963 1 1 94 VAL N N 0.060 8.940 2.377 1.00 . A A . 94 VAL N 1 1
4 8964 1 1 94 VAL O O -1.555 7.884 5.227 1.00 . A A . 94 VAL O 1 1
4 8965 1 1 95 LEU C C -0.891 4.820 4.597 1.00 . A A . 95 LEU C 1 1
4 8966 1 1 95 LEU CA C -2.081 5.503 3.920 1.00 . A A . 95 LEU CA 1 1
4 8967 1 1 95 LEU CB C -2.707 4.560 2.891 1.00 . A A . 95 LEU CB 1 1
4 8968 1 1 95 LEU CD1 C -1.147 2.619 2.608 1.00 . A A . 95 LEU CD1 1 1
4 8969 1 1 95 LEU CD2 C -2.387 3.521 0.634 1.00 . A A . 95 LEU CD2 1 1
4 8970 1 1 95 LEU CG C -1.716 3.868 1.954 1.00 . A A . 95 LEU CG 1 1
4 8971 1 1 95 LEU H H -1.652 6.812 2.308 1.00 . A A . 95 LEU H 1 1
4 8972 1 1 95 LEU HA H -2.820 5.725 4.673 1.00 . A A . 95 LEU HA 1 1
4 8973 1 1 95 LEU HB2 H -3.258 3.797 3.422 1.00 . A A . 95 LEU HB2 1 1
4 8974 1 1 95 LEU HB3 H -3.402 5.127 2.289 1.00 . A A . 95 LEU HB3 1 1
4 8975 1 1 95 LEU HD11 H -1.258 2.691 3.679 1.00 . A A . 95 LEU HD11 1 1
4 8976 1 1 95 LEU HD12 H -1.678 1.750 2.248 1.00 . A A . 95 LEU HD12 1 1
4 8977 1 1 95 LEU HD13 H -0.100 2.529 2.360 1.00 . A A . 95 LEU HD13 1 1
4 8978 1 1 95 LEU HD21 H -3.260 4.143 0.499 1.00 . A A . 95 LEU HD21 1 1
4 8979 1 1 95 LEU HD22 H -1.695 3.690 -0.176 1.00 . A A . 95 LEU HD22 1 1
4 8980 1 1 95 LEU HD23 H -2.684 2.482 0.644 1.00 . A A . 95 LEU HD23 1 1
4 8981 1 1 95 LEU HG H -0.897 4.541 1.745 1.00 . A A . 95 LEU HG 1 1
4 8982 1 1 95 LEU N N -1.712 6.766 3.285 1.00 . A A . 95 LEU N 1 1
4 8983 1 1 95 LEU O O -1.015 4.308 5.710 1.00 . A A . 95 LEU O 1 1
4 8984 1 1 96 VAL C C 1.990 4.858 5.695 1.00 . A A . 96 VAL C 1 1
4 8985 1 1 96 VAL CA C 1.446 4.140 4.453 1.00 . A A . 96 VAL CA 1 1
4 8986 1 1 96 VAL CB C 2.549 4.013 3.364 1.00 . A A . 96 VAL CB 1 1
4 8987 1 1 96 VAL CG1 C 3.942 4.305 3.914 1.00 . A A . 96 VAL CG1 1 1
4 8988 1 1 96 VAL CG2 C 2.510 2.627 2.739 1.00 . A A . 96 VAL CG2 1 1
4 8989 1 1 96 VAL H H 0.288 5.198 3.026 1.00 . A A . 96 VAL H 1 1
4 8990 1 1 96 VAL HA H 1.159 3.140 4.745 1.00 . A A . 96 VAL HA 1 1
4 8991 1 1 96 VAL HB H 2.340 4.730 2.585 1.00 . A A . 96 VAL HB 1 1
4 8992 1 1 96 VAL HG11 H 4.061 3.819 4.871 1.00 . A A . 96 VAL HG11 1 1
4 8993 1 1 96 VAL HG12 H 4.687 3.932 3.225 1.00 . A A . 96 VAL HG12 1 1
4 8994 1 1 96 VAL HG13 H 4.065 5.371 4.035 1.00 . A A . 96 VAL HG13 1 1
4 8995 1 1 96 VAL HG21 H 2.315 1.891 3.507 1.00 . A A . 96 VAL HG21 1 1
4 8996 1 1 96 VAL HG22 H 1.728 2.588 1.996 1.00 . A A . 96 VAL HG22 1 1
4 8997 1 1 96 VAL HG23 H 3.461 2.414 2.273 1.00 . A A . 96 VAL HG23 1 1
4 8998 1 1 96 VAL N N 0.251 4.790 3.916 1.00 . A A . 96 VAL N 1 1
4 8999 1 1 96 VAL O O 2.589 4.226 6.565 1.00 . A A . 96 VAL O 1 1
4 9000 1 1 97 GLU C C 1.452 6.640 8.177 1.00 . A A . 97 GLU C 1 1
4 9001 1 1 97 GLU CA C 2.275 6.936 6.926 1.00 . A A . 97 GLU CA 1 1
4 9002 1 1 97 GLU CB C 2.243 8.437 6.631 1.00 . A A . 97 GLU CB 1 1
4 9003 1 1 97 GLU CD C -0.234 7.958 6.733 1.00 . A A . 97 GLU CD 1 1
4 9004 1 1 97 GLU CG C 0.840 9.015 6.572 1.00 . A A . 97 GLU CG 1 1
4 9005 1 1 97 GLU H H 1.307 6.631 5.060 1.00 . A A . 97 GLU H 1 1
4 9006 1 1 97 GLU HA H 3.298 6.638 7.108 1.00 . A A . 97 GLU HA 1 1
4 9007 1 1 97 GLU HB2 H 2.785 8.956 7.403 1.00 . A A . 97 GLU HB2 1 1
4 9008 1 1 97 GLU HB3 H 2.728 8.616 5.684 1.00 . A A . 97 GLU HB3 1 1
4 9009 1 1 97 GLU HG2 H 0.732 9.738 7.364 1.00 . A A . 97 GLU HG2 1 1
4 9010 1 1 97 GLU HG3 H 0.706 9.502 5.617 1.00 . A A . 97 GLU HG3 1 1
4 9011 1 1 97 GLU N N 1.788 6.170 5.779 1.00 . A A . 97 GLU N 1 1
4 9012 1 1 97 GLU O O 1.948 6.754 9.298 1.00 . A A . 97 GLU O 1 1
4 9013 1 1 97 GLU OE1 O -0.140 7.156 7.685 1.00 . A A . 97 GLU OE1 1 1
4 9014 1 1 97 GLU OE2 O -1.168 7.931 5.904 1.00 . A A . 97 GLU OE2 1 1
4 9015 1 1 98 HIS C C -0.318 4.606 9.717 1.00 . A A . 98 HIS C 1 1
4 9016 1 1 98 HIS CA C -0.692 5.945 9.092 1.00 . A A . 98 HIS CA 1 1
4 9017 1 1 98 HIS CB C -2.147 5.913 8.619 1.00 . A A . 98 HIS CB 1 1
4 9018 1 1 98 HIS CD2 C -3.982 7.583 9.328 1.00 . A A . 98 HIS CD2 1 1
4 9019 1 1 98 HIS CE1 C -4.102 6.987 11.419 1.00 . A A . 98 HIS CE1 1 1
4 9020 1 1 98 HIS CG C -3.098 6.582 9.562 1.00 . A A . 98 HIS CG 1 1
4 9021 1 1 98 HIS H H -0.144 6.183 7.062 1.00 . A A . 98 HIS H 1 1
4 9022 1 1 98 HIS HA H -0.581 6.721 9.835 1.00 . A A . 98 HIS HA 1 1
4 9023 1 1 98 HIS HB2 H -2.218 6.414 7.665 1.00 . A A . 98 HIS HB2 1 1
4 9024 1 1 98 HIS HB3 H -2.458 4.886 8.505 1.00 . A A . 98 HIS HB3 1 1
4 9025 1 1 98 HIS HD2 H -4.156 8.086 8.389 1.00 . A A . 98 HIS HD2 1 1
4 9026 1 1 98 HIS HE1 H -4.403 6.943 12.456 1.00 . A A . 98 HIS HE1 1 1
4 9027 1 1 98 HIS HE2 H -5.426 8.376 10.632 1.00 . A A . 98 HIS HE2 1 1
4 9028 1 1 98 HIS N N 0.195 6.259 7.978 1.00 . A A . 98 HIS N 1 1
4 9029 1 1 98 HIS ND1 N -3.179 6.210 10.881 1.00 . A A . 98 HIS ND1 1 1
4 9030 1 1 98 HIS NE2 N -4.618 7.835 10.517 1.00 . A A . 98 HIS NE2 1 1
4 9031 1 1 98 HIS O O -0.158 4.497 10.933 1.00 . A A . 98 HIS O 1 1
4 9032 1 1 99 GLY C C 0.558 1.344 8.207 1.00 . A A . 99 GLY C 1 1
4 9033 1 1 99 GLY CA C 0.175 2.269 9.344 1.00 . A A . 99 GLY CA 1 1
4 9034 1 1 99 GLY H H -0.321 3.744 7.915 1.00 . A A . 99 GLY H 1 1
4 9035 1 1 99 GLY HA2 H 1.009 2.352 10.025 1.00 . A A . 99 GLY HA2 1 1
4 9036 1 1 99 GLY HA3 H -0.668 1.849 9.870 1.00 . A A . 99 GLY HA3 1 1
4 9037 1 1 99 GLY N N -0.180 3.593 8.872 1.00 . A A . 99 GLY N 1 1
4 9038 1 1 99 GLY O O 1.726 0.992 8.057 1.00 . A A . 99 GLY O 1 1
4 9039 1 1 100 ALA C C 1.009 -0.789 6.426 1.00 . A A . 100 ALA C 1 1
4 9040 1 1 100 ALA CA C -0.231 0.082 6.256 1.00 . A A . 100 ALA CA 1 1
4 9041 1 1 100 ALA CB C -0.124 0.900 4.978 1.00 . A A . 100 ALA CB 1 1
4 9042 1 1 100 ALA H H -1.342 1.299 7.585 1.00 . A A . 100 ALA H 1 1
4 9043 1 1 100 ALA HA H -1.097 -0.558 6.171 1.00 . A A . 100 ALA HA 1 1
4 9044 1 1 100 ALA HB1 H -0.300 1.942 5.203 1.00 . A A . 100 ALA HB1 1 1
4 9045 1 1 100 ALA HB2 H 0.864 0.784 4.559 1.00 . A A . 100 ALA HB2 1 1
4 9046 1 1 100 ALA HB3 H -0.860 0.555 4.267 1.00 . A A . 100 ALA HB3 1 1
4 9047 1 1 100 ALA N N -0.439 0.966 7.404 1.00 . A A . 100 ALA N 1 1
4 9048 1 1 100 ALA O O 2.127 -0.338 6.185 1.00 . A A . 100 ALA O 1 1
4 9049 1 1 101 ASP C C 2.980 -2.769 5.966 1.00 . A A . 101 ASP C 1 1
4 9050 1 1 101 ASP CA C 1.912 -2.967 7.038 1.00 . A A . 101 ASP CA 1 1
4 9051 1 1 101 ASP CB C 1.405 -4.412 7.012 1.00 . A A . 101 ASP CB 1 1
4 9052 1 1 101 ASP CG C 0.493 -4.687 5.832 1.00 . A A . 101 ASP CG 1 1
4 9053 1 1 101 ASP H H -0.111 -2.339 7.015 1.00 . A A . 101 ASP H 1 1
4 9054 1 1 101 ASP HA H 2.345 -2.764 8.005 1.00 . A A . 101 ASP HA 1 1
4 9055 1 1 101 ASP HB2 H 2.251 -5.081 6.953 1.00 . A A . 101 ASP HB2 1 1
4 9056 1 1 101 ASP HB3 H 0.856 -4.610 7.921 1.00 . A A . 101 ASP HB3 1 1
4 9057 1 1 101 ASP N N 0.804 -2.037 6.840 1.00 . A A . 101 ASP N 1 1
4 9058 1 1 101 ASP O O 2.925 -3.380 4.899 1.00 . A A . 101 ASP O 1 1
4 9059 1 1 101 ASP OD1 O -0.498 -3.947 5.663 1.00 . A A . 101 ASP OD1 1 1
4 9060 1 1 101 ASP OD2 O 0.771 -5.643 5.078 1.00 . A A . 101 ASP OD2 1 1
4 9061 1 1 102 VAL C C 6.233 -2.521 5.570 1.00 . A A . 102 VAL C 1 1
4 9062 1 1 102 VAL CA C 5.028 -1.621 5.321 1.00 . A A . 102 VAL CA 1 1
4 9063 1 1 102 VAL CB C 5.475 -0.148 5.412 1.00 . A A . 102 VAL CB 1 1
4 9064 1 1 102 VAL CG1 C 4.620 0.728 4.507 1.00 . A A . 102 VAL CG1 1 1
4 9065 1 1 102 VAL CG2 C 5.415 0.342 6.850 1.00 . A A . 102 VAL CG2 1 1
4 9066 1 1 102 VAL H H 3.935 -1.448 7.125 1.00 . A A . 102 VAL H 1 1
4 9067 1 1 102 VAL HA H 4.658 -1.801 4.322 1.00 . A A . 102 VAL HA 1 1
4 9068 1 1 102 VAL HB H 6.499 -0.082 5.075 1.00 . A A . 102 VAL HB 1 1
4 9069 1 1 102 VAL HG11 H 3.585 0.433 4.594 1.00 . A A . 102 VAL HG11 1 1
4 9070 1 1 102 VAL HG12 H 4.726 1.761 4.802 1.00 . A A . 102 VAL HG12 1 1
4 9071 1 1 102 VAL HG13 H 4.942 0.611 3.483 1.00 . A A . 102 VAL HG13 1 1
4 9072 1 1 102 VAL HG21 H 5.961 -0.341 7.486 1.00 . A A . 102 VAL HG21 1 1
4 9073 1 1 102 VAL HG22 H 5.857 1.326 6.915 1.00 . A A . 102 VAL HG22 1 1
4 9074 1 1 102 VAL HG23 H 4.385 0.387 7.173 1.00 . A A . 102 VAL HG23 1 1
4 9075 1 1 102 VAL N N 3.949 -1.906 6.258 1.00 . A A . 102 VAL N 1 1
4 9076 1 1 102 VAL O O 7.193 -2.517 4.799 1.00 . A A . 102 VAL O 1 1
4 9077 1 1 103 ASN C C 6.927 -5.637 6.600 1.00 . A A . 103 ASN C 1 1
4 9078 1 1 103 ASN CA C 7.265 -4.202 6.995 1.00 . A A . 103 ASN CA 1 1
4 9079 1 1 103 ASN CB C 7.568 -4.132 8.497 1.00 . A A . 103 ASN CB 1 1
4 9080 1 1 103 ASN CG C 6.533 -3.337 9.269 1.00 . A A . 103 ASN CG 1 1
4 9081 1 1 103 ASN H H 5.386 -3.256 7.224 1.00 . A A . 103 ASN H 1 1
4 9082 1 1 103 ASN HA H 8.141 -3.890 6.447 1.00 . A A . 103 ASN HA 1 1
4 9083 1 1 103 ASN HB2 H 7.596 -5.134 8.897 1.00 . A A . 103 ASN HB2 1 1
4 9084 1 1 103 ASN HB3 H 8.532 -3.666 8.640 1.00 . A A . 103 ASN HB3 1 1
4 9085 1 1 103 ASN HD21 H 7.146 -1.655 8.405 1.00 . A A . 103 ASN HD21 1 1
4 9086 1 1 103 ASN HD22 H 5.847 -1.489 9.532 1.00 . A A . 103 ASN HD22 1 1
4 9087 1 1 103 ASN N N 6.177 -3.295 6.649 1.00 . A A . 103 ASN N 1 1
4 9088 1 1 103 ASN ND2 N 6.505 -2.028 9.046 1.00 . A A . 103 ASN ND2 1 1
4 9089 1 1 103 ASN O O 7.703 -6.558 6.851 1.00 . A A . 103 ASN O 1 1
4 9090 1 1 103 ASN OD1 O 5.765 -3.893 10.055 1.00 . A A . 103 ASN OD1 1 1
4 9091 1 1 104 ALA C C 6.096 -7.603 4.318 1.00 . A A . 104 ALA C 1 1
4 9092 1 1 104 ALA CA C 5.328 -7.144 5.553 1.00 . A A . 104 ALA CA 1 1
4 9093 1 1 104 ALA CB C 3.832 -7.142 5.275 1.00 . A A . 104 ALA CB 1 1
4 9094 1 1 104 ALA H H 5.186 -5.049 5.808 1.00 . A A . 104 ALA H 1 1
4 9095 1 1 104 ALA HA H 5.520 -7.835 6.359 1.00 . A A . 104 ALA HA 1 1
4 9096 1 1 104 ALA HB1 H 3.600 -6.371 4.556 1.00 . A A . 104 ALA HB1 1 1
4 9097 1 1 104 ALA HB2 H 3.538 -8.103 4.880 1.00 . A A . 104 ALA HB2 1 1
4 9098 1 1 104 ALA HB3 H 3.296 -6.951 6.193 1.00 . A A . 104 ALA HB3 1 1
4 9099 1 1 104 ALA N N 5.765 -5.821 5.981 1.00 . A A . 104 ALA N 1 1
4 9100 1 1 104 ALA O O 6.845 -6.831 3.717 1.00 . A A . 104 ALA O 1 1
4 9101 1 1 105 LEU C C 5.609 -10.261 1.945 1.00 . A A . 105 LEU C 1 1
4 9102 1 1 105 LEU CA C 6.577 -9.430 2.782 1.00 . A A . 105 LEU CA 1 1
4 9103 1 1 105 LEU CB C 7.763 -10.292 3.224 1.00 . A A . 105 LEU CB 1 1
4 9104 1 1 105 LEU CD1 C 9.803 -10.546 4.660 1.00 . A A . 105 LEU CD1 1 1
4 9105 1 1 105 LEU CD2 C 9.560 -8.546 3.180 1.00 . A A . 105 LEU CD2 1 1
4 9106 1 1 105 LEU CG C 8.825 -9.557 4.044 1.00 . A A . 105 LEU CG 1 1
4 9107 1 1 105 LEU H H 5.295 -9.429 4.465 1.00 . A A . 105 LEU H 1 1
4 9108 1 1 105 LEU HA H 6.944 -8.612 2.180 1.00 . A A . 105 LEU HA 1 1
4 9109 1 1 105 LEU HB2 H 7.383 -11.112 3.816 1.00 . A A . 105 LEU HB2 1 1
4 9110 1 1 105 LEU HB3 H 8.236 -10.697 2.342 1.00 . A A . 105 LEU HB3 1 1
4 9111 1 1 105 LEU HD11 H 9.255 -11.338 5.150 1.00 . A A . 105 LEU HD11 1 1
4 9112 1 1 105 LEU HD12 H 10.426 -10.967 3.884 1.00 . A A . 105 LEU HD12 1 1
4 9113 1 1 105 LEU HD13 H 10.423 -10.037 5.382 1.00 . A A . 105 LEU HD13 1 1
4 9114 1 1 105 LEU HD21 H 9.287 -8.689 2.145 1.00 . A A . 105 LEU HD21 1 1
4 9115 1 1 105 LEU HD22 H 9.292 -7.547 3.488 1.00 . A A . 105 LEU HD22 1 1
4 9116 1 1 105 LEU HD23 H 10.627 -8.683 3.293 1.00 . A A . 105 LEU HD23 1 1
4 9117 1 1 105 LEU HG H 8.342 -9.021 4.848 1.00 . A A . 105 LEU HG 1 1
4 9118 1 1 105 LEU N N 5.904 -8.864 3.945 1.00 . A A . 105 LEU N 1 1
4 9119 1 1 105 LEU O O 4.396 -10.211 2.151 1.00 . A A . 105 LEU O 1 1
4 9120 1 1 106 ASP C C 6.008 -13.213 -0.100 1.00 . A A . 106 ASP C 1 1
4 9121 1 1 106 ASP CA C 5.337 -11.864 0.137 1.00 . A A . 106 ASP CA 1 1
4 9122 1 1 106 ASP CB C 5.083 -11.164 -1.200 1.00 . A A . 106 ASP CB 1 1
4 9123 1 1 106 ASP CG C 6.142 -10.127 -1.520 1.00 . A A . 106 ASP CG 1 1
4 9124 1 1 106 ASP H H 7.119 -11.023 0.885 1.00 . A A . 106 ASP H 1 1
4 9125 1 1 106 ASP HA H 4.397 -12.025 0.633 1.00 . A A . 106 ASP HA 1 1
4 9126 1 1 106 ASP HB2 H 5.076 -11.900 -1.989 1.00 . A A . 106 ASP HB2 1 1
4 9127 1 1 106 ASP HB3 H 4.123 -10.670 -1.164 1.00 . A A . 106 ASP HB3 1 1
4 9128 1 1 106 ASP N N 6.151 -11.023 1.001 1.00 . A A . 106 ASP N 1 1
4 9129 1 1 106 ASP O O 7.009 -13.540 0.538 1.00 . A A . 106 ASP O 1 1
4 9130 1 1 106 ASP OD1 O 7.220 -10.515 -2.019 1.00 . A A . 106 ASP OD1 1 1
4 9131 1 1 106 ASP OD2 O 5.895 -8.929 -1.273 1.00 . A A . 106 ASP OD2 1 1
4 9132 1 1 107 SER C C 7.480 -15.220 -1.654 1.00 . A A . 107 SER C 1 1
4 9133 1 1 107 SER CA C 5.990 -15.309 -1.338 1.00 . A A . 107 SER CA 1 1
4 9134 1 1 107 SER CB C 5.241 -15.918 -2.524 1.00 . A A . 107 SER CB 1 1
4 9135 1 1 107 SER H H 4.650 -13.677 -1.492 1.00 . A A . 107 SER H 1 1
4 9136 1 1 107 SER HA H 5.855 -15.942 -0.475 1.00 . A A . 107 SER HA 1 1
4 9137 1 1 107 SER HB2 H 4.409 -16.502 -2.159 1.00 . A A . 107 SER HB2 1 1
4 9138 1 1 107 SER HB3 H 4.873 -15.126 -3.161 1.00 . A A . 107 SER HB3 1 1
4 9139 1 1 107 SER HG H 5.557 -17.405 -3.761 1.00 . A A . 107 SER HG 1 1
4 9140 1 1 107 SER N N 5.448 -13.993 -1.018 1.00 . A A . 107 SER N 1 1
4 9141 1 1 107 SER O O 8.228 -16.176 -1.445 1.00 . A A . 107 SER O 1 1
4 9142 1 1 107 SER OG O 6.088 -16.759 -3.286 1.00 . A A . 107 SER OG 1 1
4 9143 1 1 108 THR C C 10.067 -13.245 -1.325 1.00 . A A . 108 THR C 1 1
4 9144 1 1 108 THR CA C 9.306 -13.850 -2.500 1.00 . A A . 108 THR CA 1 1
4 9145 1 1 108 THR CB C 9.418 -12.938 -3.722 1.00 . A A . 108 THR CB 1 1
4 9146 1 1 108 THR CG2 C 9.599 -13.696 -5.020 1.00 . A A . 108 THR CG2 1 1
4 9147 1 1 108 THR H H 7.261 -13.341 -2.300 1.00 . A A . 108 THR H 1 1
4 9148 1 1 108 THR HA H 9.740 -14.810 -2.738 1.00 . A A . 108 THR HA 1 1
4 9149 1 1 108 THR HB H 10.273 -12.289 -3.597 1.00 . A A . 108 THR HB 1 1
4 9150 1 1 108 THR HG1 H 8.310 -11.400 -3.232 1.00 . A A . 108 THR HG1 1 1
4 9151 1 1 108 THR HG21 H 8.941 -14.553 -5.030 1.00 . A A . 108 THR HG21 1 1
4 9152 1 1 108 THR HG22 H 9.358 -13.050 -5.851 1.00 . A A . 108 THR HG22 1 1
4 9153 1 1 108 THR HG23 H 10.623 -14.026 -5.104 1.00 . A A . 108 THR HG23 1 1
4 9154 1 1 108 THR N N 7.905 -14.065 -2.157 1.00 . A A . 108 THR N 1 1
4 9155 1 1 108 THR O O 11.296 -13.169 -1.341 1.00 . A A . 108 THR O 1 1
4 9156 1 1 108 THR OG1 O 8.263 -12.130 -3.853 1.00 . A A . 108 THR OG1 1 1
4 9157 1 1 109 GLY C C 10.505 -10.839 0.590 1.00 . A A . 109 GLY C 1 1
4 9158 1 1 109 GLY CA C 9.951 -12.223 0.863 1.00 . A A . 109 GLY CA 1 1
4 9159 1 1 109 GLY H H 8.354 -12.903 -0.348 1.00 . A A . 109 GLY H 1 1
4 9160 1 1 109 GLY HA2 H 9.217 -12.155 1.652 1.00 . A A . 109 GLY HA2 1 1
4 9161 1 1 109 GLY HA3 H 10.758 -12.863 1.191 1.00 . A A . 109 GLY HA3 1 1
4 9162 1 1 109 GLY N N 9.330 -12.816 -0.306 1.00 . A A . 109 GLY N 1 1
4 9163 1 1 109 GLY O O 11.221 -10.274 1.417 1.00 . A A . 109 GLY O 1 1
4 9164 1 1 110 SER C C 9.848 -7.876 -0.249 1.00 . A A . 110 SER C 1 1
4 9165 1 1 110 SER CA C 10.649 -8.964 -0.956 1.00 . A A . 110 SER CA 1 1
4 9166 1 1 110 SER CB C 10.555 -8.781 -2.471 1.00 . A A . 110 SER CB 1 1
4 9167 1 1 110 SER H H 9.604 -10.790 -1.195 1.00 . A A . 110 SER H 1 1
4 9168 1 1 110 SER HA H 11.683 -8.883 -0.657 1.00 . A A . 110 SER HA 1 1
4 9169 1 1 110 SER HB2 H 11.492 -8.395 -2.843 1.00 . A A . 110 SER HB2 1 1
4 9170 1 1 110 SER HB3 H 10.349 -9.735 -2.934 1.00 . A A . 110 SER HB3 1 1
4 9171 1 1 110 SER HG H 9.468 -7.797 -3.769 1.00 . A A . 110 SER HG 1 1
4 9172 1 1 110 SER N N 10.177 -10.291 -0.576 1.00 . A A . 110 SER N 1 1
4 9173 1 1 110 SER O O 8.673 -7.661 -0.549 1.00 . A A . 110 SER O 1 1
4 9174 1 1 110 SER OG O 9.521 -7.874 -2.814 1.00 . A A . 110 SER OG 1 1
4 9175 1 1 111 LEU C C 9.356 -5.018 0.505 1.00 . A A . 111 LEU C 1 1
4 9176 1 1 111 LEU CA C 9.839 -6.121 1.441 1.00 . A A . 111 LEU CA 1 1
4 9177 1 1 111 LEU CB C 10.797 -5.541 2.483 1.00 . A A . 111 LEU CB 1 1
4 9178 1 1 111 LEU CD1 C 9.521 -4.865 4.532 1.00 . A A . 111 LEU CD1 1 1
4 9179 1 1 111 LEU CD2 C 11.355 -3.401 3.666 1.00 . A A . 111 LEU CD2 1 1
4 9180 1 1 111 LEU CG C 10.241 -4.365 3.288 1.00 . A A . 111 LEU CG 1 1
4 9181 1 1 111 LEU H H 11.428 -7.407 0.884 1.00 . A A . 111 LEU H 1 1
4 9182 1 1 111 LEU HA H 8.986 -6.545 1.946 1.00 . A A . 111 LEU HA 1 1
4 9183 1 1 111 LEU HB2 H 11.066 -6.327 3.172 1.00 . A A . 111 LEU HB2 1 1
4 9184 1 1 111 LEU HB3 H 11.692 -5.210 1.974 1.00 . A A . 111 LEU HB3 1 1
4 9185 1 1 111 LEU HD11 H 9.311 -5.919 4.427 1.00 . A A . 111 LEU HD11 1 1
4 9186 1 1 111 LEU HD12 H 10.147 -4.707 5.398 1.00 . A A . 111 LEU HD12 1 1
4 9187 1 1 111 LEU HD13 H 8.594 -4.324 4.654 1.00 . A A . 111 LEU HD13 1 1
4 9188 1 1 111 LEU HD21 H 12.280 -3.725 3.213 1.00 . A A . 111 LEU HD21 1 1
4 9189 1 1 111 LEU HD22 H 11.108 -2.410 3.313 1.00 . A A . 111 LEU HD22 1 1
4 9190 1 1 111 LEU HD23 H 11.466 -3.382 4.740 1.00 . A A . 111 LEU HD23 1 1
4 9191 1 1 111 LEU HG H 9.526 -3.828 2.683 1.00 . A A . 111 LEU HG 1 1
4 9192 1 1 111 LEU N N 10.492 -7.190 0.691 1.00 . A A . 111 LEU N 1 1
4 9193 1 1 111 LEU O O 10.026 -4.680 -0.471 1.00 . A A . 111 LEU O 1 1
4 9194 1 1 112 PRO C C 8.654 -2.364 -0.478 1.00 . A A . 112 PRO C 1 1
4 9195 1 1 112 PRO CA C 7.605 -3.369 -0.012 1.00 . A A . 112 PRO CA 1 1
4 9196 1 1 112 PRO CB C 6.616 -2.716 0.949 1.00 . A A . 112 PRO CB 1 1
4 9197 1 1 112 PRO CD C 7.327 -4.783 1.949 1.00 . A A . 112 PRO CD 1 1
4 9198 1 1 112 PRO CG C 6.163 -3.830 1.831 1.00 . A A . 112 PRO CG 1 1
4 9199 1 1 112 PRO HA H 7.076 -3.760 -0.867 1.00 . A A . 112 PRO HA 1 1
4 9200 1 1 112 PRO HB2 H 7.114 -1.940 1.512 1.00 . A A . 112 PRO HB2 1 1
4 9201 1 1 112 PRO HB3 H 5.793 -2.293 0.391 1.00 . A A . 112 PRO HB3 1 1
4 9202 1 1 112 PRO HD2 H 7.851 -4.623 2.879 1.00 . A A . 112 PRO HD2 1 1
4 9203 1 1 112 PRO HD3 H 6.984 -5.805 1.881 1.00 . A A . 112 PRO HD3 1 1
4 9204 1 1 112 PRO HG2 H 5.899 -3.442 2.804 1.00 . A A . 112 PRO HG2 1 1
4 9205 1 1 112 PRO HG3 H 5.316 -4.329 1.385 1.00 . A A . 112 PRO HG3 1 1
4 9206 1 1 112 PRO N N 8.182 -4.439 0.798 1.00 . A A . 112 PRO N 1 1
4 9207 1 1 112 PRO O O 8.512 -1.749 -1.534 1.00 . A A . 112 PRO O 1 1
4 9208 1 1 113 ILE C C 11.646 -1.824 -1.152 1.00 . A A . 113 ILE C 1 1
4 9209 1 1 113 ILE CA C 10.785 -1.280 -0.017 1.00 . A A . 113 ILE CA 1 1
4 9210 1 1 113 ILE CB C 11.685 -0.999 1.202 1.00 . A A . 113 ILE CB 1 1
4 9211 1 1 113 ILE CD1 C 13.779 0.050 0.205 1.00 . A A . 113 ILE CD1 1 1
4 9212 1 1 113 ILE CG1 C 12.498 0.277 0.980 1.00 . A A . 113 ILE CG1 1 1
4 9213 1 1 113 ILE CG2 C 12.606 -2.180 1.466 1.00 . A A . 113 ILE CG2 1 1
4 9214 1 1 113 ILE H H 9.766 -2.729 1.144 1.00 . A A . 113 ILE H 1 1
4 9215 1 1 113 ILE HA H 10.337 -0.349 -0.331 1.00 . A A . 113 ILE HA 1 1
4 9216 1 1 113 ILE HB H 11.051 -0.868 2.066 1.00 . A A . 113 ILE HB 1 1
4 9217 1 1 113 ILE HD11 H 13.567 -0.539 -0.675 1.00 . A A . 113 ILE HD11 1 1
4 9218 1 1 113 ILE HD12 H 14.194 1.003 -0.090 1.00 . A A . 113 ILE HD12 1 1
4 9219 1 1 113 ILE HD13 H 14.488 -0.475 0.828 1.00 . A A . 113 ILE HD13 1 1
4 9220 1 1 113 ILE HG12 H 11.900 0.988 0.430 1.00 . A A . 113 ILE HG12 1 1
4 9221 1 1 113 ILE HG13 H 12.761 0.699 1.938 1.00 . A A . 113 ILE HG13 1 1
4 9222 1 1 113 ILE HG21 H 12.033 -3.096 1.442 1.00 . A A . 113 ILE HG21 1 1
4 9223 1 1 113 ILE HG22 H 13.373 -2.214 0.707 1.00 . A A . 113 ILE HG22 1 1
4 9224 1 1 113 ILE HG23 H 13.065 -2.067 2.437 1.00 . A A . 113 ILE HG23 1 1
4 9225 1 1 113 ILE N N 9.708 -2.206 0.317 1.00 . A A . 113 ILE N 1 1
4 9226 1 1 113 ILE O O 12.004 -1.096 -2.078 1.00 . A A . 113 ILE O 1 1
4 9227 1 1 114 HIS C C 12.206 -3.545 -3.480 1.00 . A A . 114 HIS C 1 1
4 9228 1 1 114 HIS CA C 12.796 -3.754 -2.090 1.00 . A A . 114 HIS CA 1 1
4 9229 1 1 114 HIS CB C 12.928 -5.250 -1.798 1.00 . A A . 114 HIS CB 1 1
4 9230 1 1 114 HIS CD2 C 15.253 -5.655 -0.759 1.00 . A A . 114 HIS CD2 1 1
4 9231 1 1 114 HIS CE1 C 14.584 -6.038 1.277 1.00 . A A . 114 HIS CE1 1 1
4 9232 1 1 114 HIS CG C 13.903 -5.561 -0.707 1.00 . A A . 114 HIS CG 1 1
4 9233 1 1 114 HIS H H 11.661 -3.637 -0.309 1.00 . A A . 114 HIS H 1 1
4 9234 1 1 114 HIS HA H 13.777 -3.303 -2.059 1.00 . A A . 114 HIS HA 1 1
4 9235 1 1 114 HIS HB2 H 11.964 -5.638 -1.504 1.00 . A A . 114 HIS HB2 1 1
4 9236 1 1 114 HIS HB3 H 13.257 -5.757 -2.693 1.00 . A A . 114 HIS HB3 1 1
4 9237 1 1 114 HIS HD2 H 15.878 -5.516 -1.630 1.00 . A A . 114 HIS HD2 1 1
4 9238 1 1 114 HIS HE1 H 14.596 -6.264 2.333 1.00 . A A . 114 HIS HE1 1 1
4 9239 1 1 114 HIS HE2 H 16.606 -5.919 0.827 1.00 . A A . 114 HIS HE2 1 1
4 9240 1 1 114 HIS N N 11.976 -3.110 -1.072 1.00 . A A . 114 HIS N 1 1
4 9241 1 1 114 HIS ND1 N 13.486 -5.803 0.579 1.00 . A A . 114 HIS ND1 1 1
4 9242 1 1 114 HIS NE2 N 15.679 -5.958 0.507 1.00 . A A . 114 HIS NE2 1 1
4 9243 1 1 114 HIS O O 12.935 -3.368 -4.456 1.00 . A A . 114 HIS O 1 1
4 9244 1 1 115 LEU C C 10.581 -2.050 -5.470 1.00 . A A . 115 LEU C 1 1
4 9245 1 1 115 LEU CA C 10.195 -3.381 -4.836 1.00 . A A . 115 LEU CA 1 1
4 9246 1 1 115 LEU CB C 8.680 -3.449 -4.637 1.00 . A A . 115 LEU CB 1 1
4 9247 1 1 115 LEU CD1 C 8.438 -5.141 -2.802 1.00 . A A . 115 LEU CD1 1 1
4 9248 1 1 115 LEU CD2 C 6.642 -4.906 -4.527 1.00 . A A . 115 LEU CD2 1 1
4 9249 1 1 115 LEU CG C 8.138 -4.829 -4.261 1.00 . A A . 115 LEU CG 1 1
4 9250 1 1 115 LEU H H 10.352 -3.714 -2.752 1.00 . A A . 115 LEU H 1 1
4 9251 1 1 115 LEU HA H 10.498 -4.180 -5.495 1.00 . A A . 115 LEU HA 1 1
4 9252 1 1 115 LEU HB2 H 8.408 -2.754 -3.857 1.00 . A A . 115 LEU HB2 1 1
4 9253 1 1 115 LEU HB3 H 8.204 -3.137 -5.555 1.00 . A A . 115 LEU HB3 1 1
4 9254 1 1 115 LEU HD11 H 8.269 -4.259 -2.203 1.00 . A A . 115 LEU HD11 1 1
4 9255 1 1 115 LEU HD12 H 7.792 -5.937 -2.464 1.00 . A A . 115 LEU HD12 1 1
4 9256 1 1 115 LEU HD13 H 9.469 -5.449 -2.704 1.00 . A A . 115 LEU HD13 1 1
4 9257 1 1 115 LEU HD21 H 6.299 -3.962 -4.925 1.00 . A A . 115 LEU HD21 1 1
4 9258 1 1 115 LEU HD22 H 6.443 -5.691 -5.240 1.00 . A A . 115 LEU HD22 1 1
4 9259 1 1 115 LEU HD23 H 6.123 -5.118 -3.604 1.00 . A A . 115 LEU HD23 1 1
4 9260 1 1 115 LEU HG H 8.624 -5.579 -4.868 1.00 . A A . 115 LEU HG 1 1
4 9261 1 1 115 LEU N N 10.881 -3.568 -3.564 1.00 . A A . 115 LEU N 1 1
4 9262 1 1 115 LEU O O 11.082 -2.012 -6.593 1.00 . A A . 115 LEU O 1 1
4 9263 1 1 116 ALA C C 12.132 0.425 -5.697 1.00 . A A . 116 ALA C 1 1
4 9264 1 1 116 ALA CA C 10.679 0.367 -5.245 1.00 . A A . 116 ALA CA 1 1
4 9265 1 1 116 ALA CB C 10.411 1.420 -4.181 1.00 . A A . 116 ALA CB 1 1
4 9266 1 1 116 ALA H H 9.949 -1.053 -3.855 1.00 . A A . 116 ALA H 1 1
4 9267 1 1 116 ALA HA H 10.041 0.572 -6.093 1.00 . A A . 116 ALA HA 1 1
4 9268 1 1 116 ALA HB1 H 9.465 1.216 -3.702 1.00 . A A . 116 ALA HB1 1 1
4 9269 1 1 116 ALA HB2 H 11.201 1.398 -3.445 1.00 . A A . 116 ALA HB2 1 1
4 9270 1 1 116 ALA HB3 H 10.377 2.396 -4.644 1.00 . A A . 116 ALA HB3 1 1
4 9271 1 1 116 ALA N N 10.347 -0.960 -4.745 1.00 . A A . 116 ALA N 1 1
4 9272 1 1 116 ALA O O 12.480 1.170 -6.612 1.00 . A A . 116 ALA O 1 1
4 9273 1 1 117 ILE C C 14.582 -0.997 -6.795 1.00 . A A . 117 ILE C 1 1
4 9274 1 1 117 ILE CA C 14.389 -0.422 -5.396 1.00 . A A . 117 ILE CA 1 1
4 9275 1 1 117 ILE CB C 15.188 -1.272 -4.387 1.00 . A A . 117 ILE CB 1 1
4 9276 1 1 117 ILE CD1 C 15.899 -1.400 -1.947 1.00 . A A . 117 ILE CD1 1 1
4 9277 1 1 117 ILE CG1 C 15.261 -0.564 -3.033 1.00 . A A . 117 ILE CG1 1 1
4 9278 1 1 117 ILE CG2 C 16.585 -1.552 -4.919 1.00 . A A . 117 ILE CG2 1 1
4 9279 1 1 117 ILE H H 12.637 -0.951 -4.336 1.00 . A A . 117 ILE H 1 1
4 9280 1 1 117 ILE HA H 14.774 0.588 -5.373 1.00 . A A . 117 ILE HA 1 1
4 9281 1 1 117 ILE HB H 14.680 -2.216 -4.265 1.00 . A A . 117 ILE HB 1 1
4 9282 1 1 117 ILE HD11 H 15.952 -2.429 -2.270 1.00 . A A . 117 ILE HD11 1 1
4 9283 1 1 117 ILE HD12 H 16.896 -1.034 -1.749 1.00 . A A . 117 ILE HD12 1 1
4 9284 1 1 117 ILE HD13 H 15.306 -1.335 -1.046 1.00 . A A . 117 ILE HD13 1 1
4 9285 1 1 117 ILE HG12 H 15.841 0.341 -3.138 1.00 . A A . 117 ILE HG12 1 1
4 9286 1 1 117 ILE HG13 H 14.261 -0.310 -2.712 1.00 . A A . 117 ILE HG13 1 1
4 9287 1 1 117 ILE HG21 H 17.017 -0.638 -5.298 1.00 . A A . 117 ILE HG21 1 1
4 9288 1 1 117 ILE HG22 H 17.203 -1.938 -4.122 1.00 . A A . 117 ILE HG22 1 1
4 9289 1 1 117 ILE HG23 H 16.528 -2.280 -5.715 1.00 . A A . 117 ILE HG23 1 1
4 9290 1 1 117 ILE N N 12.975 -0.376 -5.054 1.00 . A A . 117 ILE N 1 1
4 9291 1 1 117 ILE O O 15.442 -0.544 -7.551 1.00 . A A . 117 ILE O 1 1
4 9292 1 1 118 ARG C C 13.282 -1.715 -9.521 1.00 . A A . 118 ARG C 1 1
4 9293 1 1 118 ARG CA C 13.849 -2.632 -8.443 1.00 . A A . 118 ARG CA 1 1
4 9294 1 1 118 ARG CB C 13.091 -3.960 -8.434 1.00 . A A . 118 ARG CB 1 1
4 9295 1 1 118 ARG CD C 13.462 -6.068 -7.115 1.00 . A A . 118 ARG CD 1 1
4 9296 1 1 118 ARG CG C 13.025 -4.613 -7.062 1.00 . A A . 118 ARG CG 1 1
4 9297 1 1 118 ARG CZ C 12.480 -8.266 -7.609 1.00 . A A . 118 ARG CZ 1 1
4 9298 1 1 118 ARG H H 13.104 -2.310 -6.487 1.00 . A A . 118 ARG H 1 1
4 9299 1 1 118 ARG HA H 14.890 -2.821 -8.658 1.00 . A A . 118 ARG HA 1 1
4 9300 1 1 118 ARG HB2 H 12.081 -3.789 -8.776 1.00 . A A . 118 ARG HB2 1 1
4 9301 1 1 118 ARG HB3 H 13.580 -4.645 -9.111 1.00 . A A . 118 ARG HB3 1 1
4 9302 1 1 118 ARG HD2 H 14.318 -6.150 -7.767 1.00 . A A . 118 ARG HD2 1 1
4 9303 1 1 118 ARG HD3 H 13.737 -6.383 -6.119 1.00 . A A . 118 ARG HD3 1 1
4 9304 1 1 118 ARG HE H 11.592 -6.515 -7.962 1.00 . A A . 118 ARG HE 1 1
4 9305 1 1 118 ARG HG2 H 13.677 -4.077 -6.388 1.00 . A A . 118 ARG HG2 1 1
4 9306 1 1 118 ARG HG3 H 12.009 -4.564 -6.699 1.00 . A A . 118 ARG HG3 1 1
4 9307 1 1 118 ARG HH11 H 14.326 -8.324 -6.789 1.00 . A A . 118 ARG HH11 1 1
4 9308 1 1 118 ARG HH12 H 13.621 -9.866 -7.140 1.00 . A A . 118 ARG HH12 1 1
4 9309 1 1 118 ARG HH21 H 10.653 -8.540 -8.429 1.00 . A A . 118 ARG HH21 1 1
4 9310 1 1 118 ARG HH22 H 11.532 -9.989 -8.073 1.00 . A A . 118 ARG HH22 1 1
4 9311 1 1 118 ARG N N 13.772 -1.996 -7.133 1.00 . A A . 118 ARG N 1 1
4 9312 1 1 118 ARG NE N 12.402 -6.939 -7.611 1.00 . A A . 118 ARG NE 1 1
4 9313 1 1 118 ARG NH1 N 13.564 -8.868 -7.142 1.00 . A A . 118 ARG NH1 1 1
4 9314 1 1 118 ARG NH2 N 11.473 -8.991 -8.076 1.00 . A A . 118 ARG NH2 1 1
4 9315 1 1 118 ARG O O 13.510 -1.924 -10.713 1.00 . A A . 118 ARG O 1 1
4 9316 1 1 119 GLU C C 12.838 1.477 -10.191 1.00 . A A . 119 GLU C 1 1
4 9317 1 1 119 GLU CA C 11.944 0.255 -10.018 1.00 . A A . 119 GLU CA 1 1
4 9318 1 1 119 GLU CB C 10.564 0.684 -9.520 1.00 . A A . 119 GLU CB 1 1
4 9319 1 1 119 GLU CD C 9.518 -0.666 -7.659 1.00 . A A . 119 GLU CD 1 1
4 9320 1 1 119 GLU CG C 9.658 -0.481 -9.157 1.00 . A A . 119 GLU CG 1 1
4 9321 1 1 119 GLU H H 12.399 -0.584 -8.130 1.00 . A A . 119 GLU H 1 1
4 9322 1 1 119 GLU HA H 11.836 -0.235 -10.974 1.00 . A A . 119 GLU HA 1 1
4 9323 1 1 119 GLU HB2 H 10.686 1.303 -8.642 1.00 . A A . 119 GLU HB2 1 1
4 9324 1 1 119 GLU HB3 H 10.078 1.262 -10.292 1.00 . A A . 119 GLU HB3 1 1
4 9325 1 1 119 GLU HG2 H 8.678 -0.304 -9.576 1.00 . A A . 119 GLU HG2 1 1
4 9326 1 1 119 GLU HG3 H 10.069 -1.385 -9.579 1.00 . A A . 119 GLU HG3 1 1
4 9327 1 1 119 GLU N N 12.543 -0.697 -9.093 1.00 . A A . 119 GLU N 1 1
4 9328 1 1 119 GLU O O 13.177 1.856 -11.312 1.00 . A A . 119 GLU O 1 1
4 9329 1 1 119 GLU OE1 O 10.504 -1.088 -7.018 1.00 . A A . 119 GLU OE1 1 1
4 9330 1 1 119 GLU OE2 O 8.423 -0.390 -7.126 1.00 . A A . 119 GLU OE2 1 1
4 9331 1 1 120 GLY C C 13.264 4.542 -9.283 1.00 . A A . 120 GLY C 1 1
4 9332 1 1 120 GLY CA C 14.064 3.267 -9.131 1.00 . A A . 120 GLY CA 1 1
4 9333 1 1 120 GLY H H 12.913 1.749 -8.207 1.00 . A A . 120 GLY H 1 1
4 9334 1 1 120 GLY HA2 H 14.643 3.323 -8.222 1.00 . A A . 120 GLY HA2 1 1
4 9335 1 1 120 GLY HA3 H 14.736 3.173 -9.971 1.00 . A A . 120 GLY HA3 1 1
4 9336 1 1 120 GLY N N 13.216 2.093 -9.075 1.00 . A A . 120 GLY N 1 1
4 9337 1 1 120 GLY O O 13.801 5.578 -9.674 1.00 . A A . 120 GLY O 1 1
4 9338 1 1 121 HIS C C 11.832 6.894 -8.686 1.00 . A A . 121 HIS C 1 1
4 9339 1 1 121 HIS CA C 11.091 5.618 -9.072 1.00 . A A . 121 HIS CA 1 1
4 9340 1 1 121 HIS CB C 9.870 5.429 -8.171 1.00 . A A . 121 HIS CB 1 1
4 9341 1 1 121 HIS CD2 C 8.797 3.082 -8.252 1.00 . A A . 121 HIS CD2 1 1
4 9342 1 1 121 HIS CE1 C 7.345 3.497 -9.823 1.00 . A A . 121 HIS CE1 1 1
4 9343 1 1 121 HIS CG C 8.926 4.370 -8.654 1.00 . A A . 121 HIS CG 1 1
4 9344 1 1 121 HIS H H 11.607 3.608 -8.666 1.00 . A A . 121 HIS H 1 1
4 9345 1 1 121 HIS HA H 10.764 5.701 -10.097 1.00 . A A . 121 HIS HA 1 1
4 9346 1 1 121 HIS HB2 H 10.202 5.150 -7.181 1.00 . A A . 121 HIS HB2 1 1
4 9347 1 1 121 HIS HB3 H 9.325 6.358 -8.113 1.00 . A A . 121 HIS HB3 1 1
4 9348 1 1 121 HIS HD2 H 9.375 2.580 -7.489 1.00 . A A . 121 HIS HD2 1 1
4 9349 1 1 121 HIS HE1 H 6.547 3.367 -10.539 1.00 . A A . 121 HIS HE1 1 1
4 9350 1 1 121 HIS HE2 H 7.343 1.677 -8.825 1.00 . A A . 121 HIS HE2 1 1
4 9351 1 1 121 HIS N N 11.974 4.464 -8.972 1.00 . A A . 121 HIS N 1 1
4 9352 1 1 121 HIS ND1 N 8.008 4.626 -9.643 1.00 . A A . 121 HIS ND1 1 1
4 9353 1 1 121 HIS NE2 N 7.788 2.533 -9.001 1.00 . A A . 121 HIS NE2 1 1
4 9354 1 1 121 HIS O O 12.106 7.745 -9.533 1.00 . A A . 121 HIS O 1 1
4 9355 1 1 122 SER C C 12.618 8.352 -5.399 1.00 . A A . 122 SER C 1 1
4 9356 1 1 122 SER CA C 12.872 8.179 -6.893 1.00 . A A . 122 SER CA 1 1
4 9357 1 1 122 SER CB C 12.448 9.441 -7.647 1.00 . A A . 122 SER CB 1 1
4 9358 1 1 122 SER H H 11.912 6.296 -6.782 1.00 . A A . 122 SER H 1 1
4 9359 1 1 122 SER HA H 13.927 8.013 -7.049 1.00 . A A . 122 SER HA 1 1
4 9360 1 1 122 SER HB2 H 13.000 9.506 -8.574 1.00 . A A . 122 SER HB2 1 1
4 9361 1 1 122 SER HB3 H 11.390 9.394 -7.860 1.00 . A A . 122 SER HB3 1 1
4 9362 1 1 122 SER HG H 13.618 10.593 -6.579 1.00 . A A . 122 SER HG 1 1
4 9363 1 1 122 SER N N 12.157 7.014 -7.403 1.00 . A A . 122 SER N 1 1
4 9364 1 1 122 SER O O 13.326 7.780 -4.570 1.00 . A A . 122 SER O 1 1
4 9365 1 1 122 SER OG O 12.707 10.604 -6.881 1.00 . A A . 122 SER OG 1 1
4 9366 1 1 123 SER C C 10.592 8.153 -3.055 1.00 . A A . 123 SER C 1 1
4 9367 1 1 123 SER CA C 11.256 9.381 -3.666 1.00 . A A . 123 SER CA 1 1
4 9368 1 1 123 SER CB C 10.325 10.589 -3.551 1.00 . A A . 123 SER CB 1 1
4 9369 1 1 123 SER H H 11.072 9.565 -5.766 1.00 . A A . 123 SER H 1 1
4 9370 1 1 123 SER HA H 12.169 9.589 -3.129 1.00 . A A . 123 SER HA 1 1
4 9371 1 1 123 SER HB2 H 10.410 11.193 -4.443 1.00 . A A . 123 SER HB2 1 1
4 9372 1 1 123 SER HB3 H 9.306 10.246 -3.445 1.00 . A A . 123 SER HB3 1 1
4 9373 1 1 123 SER HG H 10.037 12.114 -2.357 1.00 . A A . 123 SER HG 1 1
4 9374 1 1 123 SER N N 11.603 9.140 -5.062 1.00 . A A . 123 SER N 1 1
4 9375 1 1 123 SER O O 10.456 8.052 -1.835 1.00 . A A . 123 SER O 1 1
4 9376 1 1 123 SER OG O 10.658 11.385 -2.428 1.00 . A A . 123 SER OG 1 1
4 9377 1 1 124 VAL C C 10.509 5.102 -2.706 1.00 . A A . 124 VAL C 1 1
4 9378 1 1 124 VAL CA C 9.528 6.000 -3.452 1.00 . A A . 124 VAL CA 1 1
4 9379 1 1 124 VAL CB C 8.916 5.215 -4.627 1.00 . A A . 124 VAL CB 1 1
4 9380 1 1 124 VAL CG1 C 8.425 3.854 -4.160 1.00 . A A . 124 VAL CG1 1 1
4 9381 1 1 124 VAL CG2 C 7.783 6.006 -5.264 1.00 . A A . 124 VAL CG2 1 1
4 9382 1 1 124 VAL H H 10.316 7.360 -4.870 1.00 . A A . 124 VAL H 1 1
4 9383 1 1 124 VAL HA H 8.730 6.280 -2.779 1.00 . A A . 124 VAL HA 1 1
4 9384 1 1 124 VAL HB H 9.682 5.061 -5.371 1.00 . A A . 124 VAL HB 1 1
4 9385 1 1 124 VAL HG11 H 9.198 3.371 -3.582 1.00 . A A . 124 VAL HG11 1 1
4 9386 1 1 124 VAL HG12 H 7.544 3.980 -3.548 1.00 . A A . 124 VAL HG12 1 1
4 9387 1 1 124 VAL HG13 H 8.183 3.245 -5.018 1.00 . A A . 124 VAL HG13 1 1
4 9388 1 1 124 VAL HG21 H 8.151 6.973 -5.576 1.00 . A A . 124 VAL HG21 1 1
4 9389 1 1 124 VAL HG22 H 7.409 5.469 -6.123 1.00 . A A . 124 VAL HG22 1 1
4 9390 1 1 124 VAL HG23 H 6.988 6.138 -4.547 1.00 . A A . 124 VAL HG23 1 1
4 9391 1 1 124 VAL N N 10.179 7.222 -3.909 1.00 . A A . 124 VAL N 1 1
4 9392 1 1 124 VAL O O 10.356 4.861 -1.508 1.00 . A A . 124 VAL O 1 1
4 9393 1 1 125 VAL C C 13.117 4.371 -1.568 1.00 . A A . 125 VAL C 1 1
4 9394 1 1 125 VAL CA C 12.519 3.736 -2.819 1.00 . A A . 125 VAL CA 1 1
4 9395 1 1 125 VAL CB C 13.653 3.419 -3.811 1.00 . A A . 125 VAL CB 1 1
4 9396 1 1 125 VAL CG1 C 14.406 2.170 -3.380 1.00 . A A . 125 VAL CG1 1 1
4 9397 1 1 125 VAL CG2 C 13.103 3.260 -5.220 1.00 . A A . 125 VAL CG2 1 1
4 9398 1 1 125 VAL H H 11.586 4.832 -4.373 1.00 . A A . 125 VAL H 1 1
4 9399 1 1 125 VAL HA H 12.036 2.809 -2.545 1.00 . A A . 125 VAL HA 1 1
4 9400 1 1 125 VAL HB H 14.346 4.247 -3.810 1.00 . A A . 125 VAL HB 1 1
4 9401 1 1 125 VAL HG11 H 14.440 2.125 -2.300 1.00 . A A . 125 VAL HG11 1 1
4 9402 1 1 125 VAL HG12 H 13.899 1.295 -3.760 1.00 . A A . 125 VAL HG12 1 1
4 9403 1 1 125 VAL HG13 H 15.412 2.202 -3.771 1.00 . A A . 125 VAL HG13 1 1
4 9404 1 1 125 VAL HG21 H 12.125 2.805 -5.176 1.00 . A A . 125 VAL HG21 1 1
4 9405 1 1 125 VAL HG22 H 13.027 4.230 -5.688 1.00 . A A . 125 VAL HG22 1 1
4 9406 1 1 125 VAL HG23 H 13.766 2.633 -5.797 1.00 . A A . 125 VAL HG23 1 1
4 9407 1 1 125 VAL N N 11.515 4.606 -3.420 1.00 . A A . 125 VAL N 1 1
4 9408 1 1 125 VAL O O 13.341 3.696 -0.564 1.00 . A A . 125 VAL O 1 1
4 9409 1 1 126 SER C C 12.929 6.582 0.602 1.00 . A A . 126 SER C 1 1
4 9410 1 1 126 SER CA C 13.951 6.400 -0.514 1.00 . A A . 126 SER CA 1 1
4 9411 1 1 126 SER CB C 14.472 7.763 -0.973 1.00 . A A . 126 SER CB 1 1
4 9412 1 1 126 SER H H 13.179 6.155 -2.464 1.00 . A A . 126 SER H 1 1
4 9413 1 1 126 SER HA H 14.772 5.820 -0.139 1.00 . A A . 126 SER HA 1 1
4 9414 1 1 126 SER HB2 H 14.974 8.250 -0.151 1.00 . A A . 126 SER HB2 1 1
4 9415 1 1 126 SER HB3 H 15.168 7.624 -1.787 1.00 . A A . 126 SER HB3 1 1
4 9416 1 1 126 SER HG H 13.145 9.179 -0.704 1.00 . A A . 126 SER HG 1 1
4 9417 1 1 126 SER N N 13.377 5.673 -1.637 1.00 . A A . 126 SER N 1 1
4 9418 1 1 126 SER O O 13.281 6.633 1.780 1.00 . A A . 126 SER O 1 1
4 9419 1 1 126 SER OG O 13.411 8.592 -1.416 1.00 . A A . 126 SER OG 1 1
4 9420 1 1 127 PHE C C 10.317 5.565 1.946 1.00 . A A . 127 PHE C 1 1
4 9421 1 1 127 PHE CA C 10.582 6.857 1.180 1.00 . A A . 127 PHE CA 1 1
4 9422 1 1 127 PHE CB C 9.307 7.313 0.468 1.00 . A A . 127 PHE CB 1 1
4 9423 1 1 127 PHE CD1 C 7.813 8.176 2.296 1.00 . A A . 127 PHE CD1 1 1
4 9424 1 1 127 PHE CD2 C 7.182 6.165 1.161 1.00 . A A . 127 PHE CD2 1 1
4 9425 1 1 127 PHE CE1 C 6.679 8.089 3.088 1.00 . A A . 127 PHE CE1 1 1
4 9426 1 1 127 PHE CE2 C 6.046 6.073 1.949 1.00 . A A . 127 PHE CE2 1 1
4 9427 1 1 127 PHE CG C 8.077 7.217 1.325 1.00 . A A . 127 PHE CG 1 1
4 9428 1 1 127 PHE CZ C 5.795 7.035 2.914 1.00 . A A . 127 PHE CZ 1 1
4 9429 1 1 127 PHE H H 11.454 6.630 -0.737 1.00 . A A . 127 PHE H 1 1
4 9430 1 1 127 PHE HA H 10.885 7.621 1.881 1.00 . A A . 127 PHE HA 1 1
4 9431 1 1 127 PHE HB2 H 9.421 8.344 0.166 1.00 . A A . 127 PHE HB2 1 1
4 9432 1 1 127 PHE HB3 H 9.152 6.701 -0.407 1.00 . A A . 127 PHE HB3 1 1
4 9433 1 1 127 PHE HD1 H 8.502 8.997 2.431 1.00 . A A . 127 PHE HD1 1 1
4 9434 1 1 127 PHE HD2 H 7.377 5.415 0.409 1.00 . A A . 127 PHE HD2 1 1
4 9435 1 1 127 PHE HE1 H 6.484 8.840 3.839 1.00 . A A . 127 PHE HE1 1 1
4 9436 1 1 127 PHE HE2 H 5.357 5.252 1.812 1.00 . A A . 127 PHE HE2 1 1
4 9437 1 1 127 PHE HZ H 4.910 6.965 3.531 1.00 . A A . 127 PHE HZ 1 1
4 9438 1 1 127 PHE N N 11.664 6.679 0.218 1.00 . A A . 127 PHE N 1 1
4 9439 1 1 127 PHE O O 10.306 5.552 3.177 1.00 . A A . 127 PHE O 1 1
4 9440 1 1 128 LEU C C 11.000 2.753 2.711 1.00 . A A . 128 LEU C 1 1
4 9441 1 1 128 LEU CA C 9.839 3.182 1.820 1.00 . A A . 128 LEU CA 1 1
4 9442 1 1 128 LEU CB C 9.595 2.127 0.740 1.00 . A A . 128 LEU CB 1 1
4 9443 1 1 128 LEU CD1 C 7.667 2.149 -0.864 1.00 . A A . 128 LEU CD1 1 1
4 9444 1 1 128 LEU CD2 C 7.930 0.255 0.748 1.00 . A A . 128 LEU CD2 1 1
4 9445 1 1 128 LEU CG C 8.128 1.746 0.529 1.00 . A A . 128 LEU CG 1 1
4 9446 1 1 128 LEU H H 10.126 4.553 0.232 1.00 . A A . 128 LEU H 1 1
4 9447 1 1 128 LEU HA H 8.951 3.276 2.427 1.00 . A A . 128 LEU HA 1 1
4 9448 1 1 128 LEU HB2 H 9.986 2.501 -0.195 1.00 . A A . 128 LEU HB2 1 1
4 9449 1 1 128 LEU HB3 H 10.141 1.235 1.008 1.00 . A A . 128 LEU HB3 1 1
4 9450 1 1 128 LEU HD11 H 8.443 2.722 -1.349 1.00 . A A . 128 LEU HD11 1 1
4 9451 1 1 128 LEU HD12 H 7.457 1.262 -1.444 1.00 . A A . 128 LEU HD12 1 1
4 9452 1 1 128 LEU HD13 H 6.772 2.748 -0.787 1.00 . A A . 128 LEU HD13 1 1
4 9453 1 1 128 LEU HD21 H 8.885 -0.211 0.942 1.00 . A A . 128 LEU HD21 1 1
4 9454 1 1 128 LEU HD22 H 7.276 0.099 1.593 1.00 . A A . 128 LEU HD22 1 1
4 9455 1 1 128 LEU HD23 H 7.488 -0.184 -0.135 1.00 . A A . 128 LEU HD23 1 1
4 9456 1 1 128 LEU HG H 7.518 2.273 1.247 1.00 . A A . 128 LEU HG 1 1
4 9457 1 1 128 LEU N N 10.104 4.479 1.210 1.00 . A A . 128 LEU N 1 1
4 9458 1 1 128 LEU O O 10.847 1.891 3.577 1.00 . A A . 128 LEU O 1 1
4 9459 1 1 129 ALA C C 13.081 3.171 4.767 1.00 . A A . 129 ALA C 1 1
4 9460 1 1 129 ALA CA C 13.352 3.037 3.271 1.00 . A A . 129 ALA CA 1 1
4 9461 1 1 129 ALA CB C 14.511 3.931 2.856 1.00 . A A . 129 ALA CB 1 1
4 9462 1 1 129 ALA H H 12.223 4.034 1.784 1.00 . A A . 129 ALA H 1 1
4 9463 1 1 129 ALA HA H 13.624 2.014 3.057 1.00 . A A . 129 ALA HA 1 1
4 9464 1 1 129 ALA HB1 H 14.144 4.726 2.222 1.00 . A A . 129 ALA HB1 1 1
4 9465 1 1 129 ALA HB2 H 14.971 4.357 3.736 1.00 . A A . 129 ALA HB2 1 1
4 9466 1 1 129 ALA HB3 H 15.241 3.347 2.315 1.00 . A A . 129 ALA HB3 1 1
4 9467 1 1 129 ALA N N 12.163 3.357 2.491 1.00 . A A . 129 ALA N 1 1
4 9468 1 1 129 ALA O O 13.021 2.176 5.489 1.00 . A A . 129 ALA O 1 1
4 9469 1 1 130 PRO C C 11.286 4.155 7.114 1.00 . A A . 130 PRO C 1 1
4 9470 1 1 130 PRO CA C 12.647 4.681 6.669 1.00 . A A . 130 PRO CA 1 1
4 9471 1 1 130 PRO CB C 12.687 6.208 6.760 1.00 . A A . 130 PRO CB 1 1
4 9472 1 1 130 PRO CD C 12.972 5.649 4.456 1.00 . A A . 130 PRO CD 1 1
4 9473 1 1 130 PRO CG C 12.388 6.680 5.379 1.00 . A A . 130 PRO CG 1 1
4 9474 1 1 130 PRO HA H 13.416 4.260 7.301 1.00 . A A . 130 PRO HA 1 1
4 9475 1 1 130 PRO HB2 H 11.942 6.550 7.464 1.00 . A A . 130 PRO HB2 1 1
4 9476 1 1 130 PRO HB3 H 13.668 6.528 7.082 1.00 . A A . 130 PRO HB3 1 1
4 9477 1 1 130 PRO HD2 H 12.375 5.561 3.560 1.00 . A A . 130 PRO HD2 1 1
4 9478 1 1 130 PRO HD3 H 13.993 5.901 4.208 1.00 . A A . 130 PRO HD3 1 1
4 9479 1 1 130 PRO HG2 H 11.319 6.747 5.237 1.00 . A A . 130 PRO HG2 1 1
4 9480 1 1 130 PRO HG3 H 12.850 7.641 5.209 1.00 . A A . 130 PRO HG3 1 1
4 9481 1 1 130 PRO N N 12.914 4.413 5.252 1.00 . A A . 130 PRO N 1 1
4 9482 1 1 130 PRO O O 11.136 3.660 8.231 1.00 . A A . 130 PRO O 1 1
4 9483 1 1 131 GLU C C 8.912 2.286 6.697 1.00 . A A . 131 GLU C 1 1
4 9484 1 1 131 GLU CA C 8.947 3.803 6.539 1.00 . A A . 131 GLU CA 1 1
4 9485 1 1 131 GLU CB C 7.973 4.233 5.439 1.00 . A A . 131 GLU CB 1 1
4 9486 1 1 131 GLU CD C 8.528 6.531 4.550 1.00 . A A . 131 GLU CD 1 1
4 9487 1 1 131 GLU CG C 7.636 5.713 5.465 1.00 . A A . 131 GLU CG 1 1
4 9488 1 1 131 GLU H H 10.476 4.671 5.359 1.00 . A A . 131 GLU H 1 1
4 9489 1 1 131 GLU HA H 8.644 4.258 7.471 1.00 . A A . 131 GLU HA 1 1
4 9490 1 1 131 GLU HB2 H 8.410 4.002 4.478 1.00 . A A . 131 GLU HB2 1 1
4 9491 1 1 131 GLU HB3 H 7.055 3.676 5.549 1.00 . A A . 131 GLU HB3 1 1
4 9492 1 1 131 GLU HG2 H 6.610 5.842 5.151 1.00 . A A . 131 GLU HG2 1 1
4 9493 1 1 131 GLU HG3 H 7.751 6.078 6.475 1.00 . A A . 131 GLU HG3 1 1
4 9494 1 1 131 GLU N N 10.296 4.268 6.234 1.00 . A A . 131 GLU N 1 1
4 9495 1 1 131 GLU O O 8.004 1.739 7.321 1.00 . A A . 131 GLU O 1 1
4 9496 1 1 131 GLU OE1 O 9.674 6.099 4.299 1.00 . A A . 131 GLU OE1 1 1
4 9497 1 1 131 GLU OE2 O 8.082 7.600 4.087 1.00 . A A . 131 GLU OE2 1 1
4 9498 1 1 132 SER C C 11.195 -0.284 7.016 1.00 . A A . 132 SER C 1 1
4 9499 1 1 132 SER CA C 9.984 0.158 6.203 1.00 . A A . 132 SER CA 1 1
4 9500 1 1 132 SER CB C 10.052 -0.444 4.799 1.00 . A A . 132 SER CB 1 1
4 9501 1 1 132 SER H H 10.600 2.104 5.640 1.00 . A A . 132 SER H 1 1
4 9502 1 1 132 SER HA H 9.089 -0.195 6.693 1.00 . A A . 132 SER HA 1 1
4 9503 1 1 132 SER HB2 H 11.028 -0.258 4.376 1.00 . A A . 132 SER HB2 1 1
4 9504 1 1 132 SER HB3 H 9.881 -1.509 4.857 1.00 . A A . 132 SER HB3 1 1
4 9505 1 1 132 SER HG H 8.667 0.880 4.387 1.00 . A A . 132 SER HG 1 1
4 9506 1 1 132 SER N N 9.906 1.613 6.126 1.00 . A A . 132 SER N 1 1
4 9507 1 1 132 SER O O 12.227 0.387 7.030 1.00 . A A . 132 SER O 1 1
4 9508 1 1 132 SER OG O 9.072 0.128 3.949 1.00 . A A . 132 SER OG 1 1
4 9509 1 1 133 ASP C C 13.491 -1.737 7.825 1.00 . A A . 133 ASP C 1 1
4 9510 1 1 133 ASP CA C 12.145 -1.959 8.505 1.00 . A A . 133 ASP CA 1 1
4 9511 1 1 133 ASP CB C 11.928 -3.452 8.761 1.00 . A A . 133 ASP CB 1 1
4 9512 1 1 133 ASP CG C 12.201 -4.294 7.531 1.00 . A A . 133 ASP CG 1 1
4 9513 1 1 133 ASP H H 10.215 -1.913 7.639 1.00 . A A . 133 ASP H 1 1
4 9514 1 1 133 ASP HA H 12.141 -1.436 9.449 1.00 . A A . 133 ASP HA 1 1
4 9515 1 1 133 ASP HB2 H 12.852 -3.980 8.574 1.00 . A A . 133 ASP HB2 1 1
4 9516 1 1 133 ASP HB3 H 11.167 -3.819 8.089 1.00 . A A . 133 ASP HB3 1 1
4 9517 1 1 133 ASP N N 11.062 -1.422 7.691 1.00 . A A . 133 ASP N 1 1
4 9518 1 1 133 ASP O O 13.786 -2.346 6.797 1.00 . A A . 133 ASP O 1 1
4 9519 1 1 133 ASP OD1 O 13.384 -4.607 7.275 1.00 . A A . 133 ASP OD1 1 1
4 9520 1 1 133 ASP OD2 O 11.233 -4.646 6.824 1.00 . A A . 133 ASP OD2 1 1
4 9521 1 1 134 LEU C C 16.534 -1.774 7.928 1.00 . A A . 134 LEU C 1 1
4 9522 1 1 134 LEU CA C 15.617 -0.557 7.856 1.00 . A A . 134 LEU CA 1 1
4 9523 1 1 134 LEU CB C 16.240 0.616 8.613 1.00 . A A . 134 LEU CB 1 1
4 9524 1 1 134 LEU CD1 C 17.014 3.001 8.557 1.00 . A A . 134 LEU CD1 1 1
4 9525 1 1 134 LEU CD2 C 16.207 1.905 6.458 1.00 . A A . 134 LEU CD2 1 1
4 9526 1 1 134 LEU CG C 16.040 1.991 7.968 1.00 . A A . 134 LEU CG 1 1
4 9527 1 1 134 LEU H H 14.015 -0.406 9.222 1.00 . A A . 134 LEU H 1 1
4 9528 1 1 134 LEU HA H 15.487 -0.279 6.821 1.00 . A A . 134 LEU HA 1 1
4 9529 1 1 134 LEU HB2 H 15.811 0.644 9.604 1.00 . A A . 134 LEU HB2 1 1
4 9530 1 1 134 LEU HB3 H 17.297 0.434 8.704 1.00 . A A . 134 LEU HB3 1 1
4 9531 1 1 134 LEU HD11 H 17.973 2.529 8.709 1.00 . A A . 134 LEU HD11 1 1
4 9532 1 1 134 LEU HD12 H 17.126 3.832 7.876 1.00 . A A . 134 LEU HD12 1 1
4 9533 1 1 134 LEU HD13 H 16.635 3.358 9.503 1.00 . A A . 134 LEU HD13 1 1
4 9534 1 1 134 LEU HD21 H 17.077 1.310 6.226 1.00 . A A . 134 LEU HD21 1 1
4 9535 1 1 134 LEU HD22 H 15.330 1.446 6.026 1.00 . A A . 134 LEU HD22 1 1
4 9536 1 1 134 LEU HD23 H 16.330 2.898 6.053 1.00 . A A . 134 LEU HD23 1 1
4 9537 1 1 134 LEU HG H 15.038 2.335 8.174 1.00 . A A . 134 LEU HG 1 1
4 9538 1 1 134 LEU N N 14.304 -0.860 8.404 1.00 . A A . 134 LEU N 1 1
4 9539 1 1 134 LEU O O 17.619 -1.780 7.347 1.00 . A A . 134 LEU O 1 1
4 9540 1 1 135 HIS C C 16.078 -5.234 8.298 1.00 . A A . 135 HIS C 1 1
4 9541 1 1 135 HIS CA C 16.869 -4.026 8.789 1.00 . A A . 135 HIS CA 1 1
4 9542 1 1 135 HIS CB C 17.274 -4.225 10.251 1.00 . A A . 135 HIS CB 1 1
4 9543 1 1 135 HIS CD2 C 19.718 -4.825 10.821 1.00 . A A . 135 HIS CD2 1 1
4 9544 1 1 135 HIS CE1 C 20.525 -2.802 10.729 1.00 . A A . 135 HIS CE1 1 1
4 9545 1 1 135 HIS CG C 18.724 -3.958 10.511 1.00 . A A . 135 HIS CG 1 1
4 9546 1 1 135 HIS H H 15.215 -2.739 9.082 1.00 . A A . 135 HIS H 1 1
4 9547 1 1 135 HIS HA H 17.761 -3.925 8.188 1.00 . A A . 135 HIS HA 1 1
4 9548 1 1 135 HIS HB2 H 16.697 -3.556 10.872 1.00 . A A . 135 HIS HB2 1 1
4 9549 1 1 135 HIS HB3 H 17.068 -5.245 10.540 1.00 . A A . 135 HIS HB3 1 1
4 9550 1 1 135 HIS HD2 H 19.631 -5.895 10.938 1.00 . A A . 135 HIS HD2 1 1
4 9551 1 1 135 HIS HE1 H 21.217 -1.974 10.764 1.00 . A A . 135 HIS HE1 1 1
4 9552 1 1 135 HIS HE2 H 21.775 -4.436 11.006 1.00 . A A . 135 HIS HE2 1 1
4 9553 1 1 135 HIS N N 16.089 -2.803 8.643 1.00 . A A . 135 HIS N 1 1
4 9554 1 1 135 HIS ND1 N 19.238 -2.685 10.453 1.00 . A A . 135 HIS ND1 1 1
4 9555 1 1 135 HIS NE2 N 20.862 -4.080 10.959 1.00 . A A . 135 HIS NE2 1 1
4 9556 1 1 135 HIS O O 16.123 -6.306 8.901 1.00 . A A . 135 HIS O 1 1
4 9557 1 1 136 HIS C C 15.194 -6.665 5.352 1.00 . A A . 136 HIS C 1 1
4 9558 1 1 136 HIS CA C 14.550 -6.123 6.623 1.00 . A A . 136 HIS CA 1 1
4 9559 1 1 136 HIS CB C 13.137 -5.618 6.317 1.00 . A A . 136 HIS CB 1 1
4 9560 1 1 136 HIS CD2 C 11.759 -7.799 6.302 1.00 . A A . 136 HIS CD2 1 1
4 9561 1 1 136 HIS CE1 C 10.357 -7.248 7.876 1.00 . A A . 136 HIS CE1 1 1
4 9562 1 1 136 HIS CG C 12.056 -6.556 6.753 1.00 . A A . 136 HIS CG 1 1
4 9563 1 1 136 HIS H H 15.359 -4.173 6.765 1.00 . A A . 136 HIS H 1 1
4 9564 1 1 136 HIS HA H 14.488 -6.919 7.350 1.00 . A A . 136 HIS HA 1 1
4 9565 1 1 136 HIS HB2 H 12.983 -4.677 6.823 1.00 . A A . 136 HIS HB2 1 1
4 9566 1 1 136 HIS HB3 H 13.040 -5.469 5.252 1.00 . A A . 136 HIS HB3 1 1
4 9567 1 1 136 HIS HD2 H 12.274 -8.346 5.525 1.00 . A A . 136 HIS HD2 1 1
4 9568 1 1 136 HIS HE1 H 9.540 -7.295 8.581 1.00 . A A . 136 HIS HE1 1 1
4 9569 1 1 136 HIS HE2 H 10.331 -9.151 7.045 1.00 . A A . 136 HIS HE2 1 1
4 9570 1 1 136 HIS N N 15.353 -5.051 7.199 1.00 . A A . 136 HIS N 1 1
4 9571 1 1 136 HIS ND1 N 11.169 -6.215 7.745 1.00 . A A . 136 HIS ND1 1 1
4 9572 1 1 136 HIS NE2 N 10.675 -8.234 7.022 1.00 . A A . 136 HIS NE2 1 1
4 9573 1 1 136 HIS O O 15.703 -5.903 4.529 1.00 . A A . 136 HIS O 1 1
4 9574 1 1 137 ARG C C 14.759 -9.607 3.397 1.00 . A A . 137 ARG C 1 1
4 9575 1 1 137 ARG CA C 15.746 -8.628 4.021 1.00 . A A . 137 ARG CA 1 1
4 9576 1 1 137 ARG CB C 17.037 -9.360 4.396 1.00 . A A . 137 ARG CB 1 1
4 9577 1 1 137 ARG CD C 18.979 -9.562 5.977 1.00 . A A . 137 ARG CD 1 1
4 9578 1 1 137 ARG CG C 17.621 -8.925 5.729 1.00 . A A . 137 ARG CG 1 1
4 9579 1 1 137 ARG CZ C 18.364 -11.012 7.865 1.00 . A A . 137 ARG CZ 1 1
4 9580 1 1 137 ARG H H 14.745 -8.538 5.885 1.00 . A A . 137 ARG H 1 1
4 9581 1 1 137 ARG HA H 15.977 -7.857 3.301 1.00 . A A . 137 ARG HA 1 1
4 9582 1 1 137 ARG HB2 H 16.833 -10.420 4.445 1.00 . A A . 137 ARG HB2 1 1
4 9583 1 1 137 ARG HB3 H 17.774 -9.181 3.627 1.00 . A A . 137 ARG HB3 1 1
4 9584 1 1 137 ARG HD2 H 19.476 -9.701 5.027 1.00 . A A . 137 ARG HD2 1 1
4 9585 1 1 137 ARG HD3 H 19.565 -8.900 6.596 1.00 . A A . 137 ARG HD3 1 1
4 9586 1 1 137 ARG HE H 19.172 -11.648 6.155 1.00 . A A . 137 ARG HE 1 1
4 9587 1 1 137 ARG HG2 H 17.732 -7.851 5.729 1.00 . A A . 137 ARG HG2 1 1
4 9588 1 1 137 ARG HG3 H 16.947 -9.221 6.519 1.00 . A A . 137 ARG HG3 1 1
4 9589 1 1 137 ARG HH11 H 17.996 -9.044 8.146 1.00 . A A . 137 ARG HH11 1 1
4 9590 1 1 137 ARG HH12 H 17.563 -10.076 9.467 1.00 . A A . 137 ARG HH12 1 1
4 9591 1 1 137 ARG HH21 H 18.605 -13.018 7.889 1.00 . A A . 137 ARG HH21 1 1
4 9592 1 1 137 ARG HH22 H 17.909 -12.336 9.322 1.00 . A A . 137 ARG HH22 1 1
4 9593 1 1 137 ARG N N 15.167 -7.984 5.196 1.00 . A A . 137 ARG N 1 1
4 9594 1 1 137 ARG NE N 18.864 -10.856 6.643 1.00 . A A . 137 ARG NE 1 1
4 9595 1 1 137 ARG NH1 N 17.940 -9.957 8.548 1.00 . A A . 137 ARG NH1 1 1
4 9596 1 1 137 ARG NH2 N 18.287 -12.221 8.403 1.00 . A A . 137 ARG NH2 1 1
4 9597 1 1 137 ARG O O 13.781 -10.006 4.030 1.00 . A A . 137 ARG O 1 1
4 9598 1 1 138 ASP C C 14.698 -12.347 1.547 1.00 . A A . 138 ASP C 1 1
4 9599 1 1 138 ASP CA C 14.157 -10.926 1.442 1.00 . A A . 138 ASP CA 1 1
4 9600 1 1 138 ASP CB C 14.027 -10.527 -0.031 1.00 . A A . 138 ASP CB 1 1
4 9601 1 1 138 ASP CG C 14.494 -9.109 -0.295 1.00 . A A . 138 ASP CG 1 1
4 9602 1 1 138 ASP H H 15.817 -9.639 1.702 1.00 . A A . 138 ASP H 1 1
4 9603 1 1 138 ASP HA H 13.181 -10.891 1.903 1.00 . A A . 138 ASP HA 1 1
4 9604 1 1 138 ASP HB2 H 14.621 -11.200 -0.632 1.00 . A A . 138 ASP HB2 1 1
4 9605 1 1 138 ASP HB3 H 12.991 -10.605 -0.327 1.00 . A A . 138 ASP HB3 1 1
4 9606 1 1 138 ASP N N 15.022 -9.991 2.152 1.00 . A A . 138 ASP N 1 1
4 9607 1 1 138 ASP O O 15.876 -12.553 1.845 1.00 . A A . 138 ASP O 1 1
4 9608 1 1 138 ASP OD1 O 15.654 -8.793 0.047 1.00 . A A . 138 ASP OD1 1 1
4 9609 1 1 138 ASP OD2 O 13.702 -8.315 -0.844 1.00 . A A . 138 ASP OD2 1 1
4 9610 1 1 139 ALA C C 15.373 -15.010 0.391 1.00 . A A . 139 ALA C 1 1
4 9611 1 1 139 ALA CA C 14.234 -14.727 1.362 1.00 . A A . 139 ALA CA 1 1
4 9612 1 1 139 ALA CB C 13.046 -15.629 1.064 1.00 . A A . 139 ALA CB 1 1
4 9613 1 1 139 ALA H H 12.911 -13.101 1.063 1.00 . A A . 139 ALA H 1 1
4 9614 1 1 139 ALA HA H 14.571 -14.931 2.365 1.00 . A A . 139 ALA HA 1 1
4 9615 1 1 139 ALA HB1 H 12.514 -15.251 0.204 1.00 . A A . 139 ALA HB1 1 1
4 9616 1 1 139 ALA HB2 H 13.396 -16.630 0.861 1.00 . A A . 139 ALA HB2 1 1
4 9617 1 1 139 ALA HB3 H 12.384 -15.645 1.918 1.00 . A A . 139 ALA HB3 1 1
4 9618 1 1 139 ALA N N 13.835 -13.326 1.298 1.00 . A A . 139 ALA N 1 1
4 9619 1 1 139 ALA O O 16.048 -16.035 0.488 1.00 . A A . 139 ALA O 1 1
4 9620 1 1 140 SER C C 17.962 -13.697 -0.994 1.00 . A A . 140 SER C 1 1
4 9621 1 1 140 SER CA C 16.639 -14.228 -1.535 1.00 . A A . 140 SER CA 1 1
4 9622 1 1 140 SER CB C 16.262 -13.480 -2.816 1.00 . A A . 140 SER CB 1 1
4 9623 1 1 140 SER H H 15.009 -13.296 -0.564 1.00 . A A . 140 SER H 1 1
4 9624 1 1 140 SER HA H 16.749 -15.278 -1.761 1.00 . A A . 140 SER HA 1 1
4 9625 1 1 140 SER HB2 H 15.194 -13.318 -2.831 1.00 . A A . 140 SER HB2 1 1
4 9626 1 1 140 SER HB3 H 16.771 -12.529 -2.838 1.00 . A A . 140 SER HB3 1 1
4 9627 1 1 140 SER HG H 15.838 -14.522 -4.420 1.00 . A A . 140 SER HG 1 1
4 9628 1 1 140 SER N N 15.581 -14.090 -0.542 1.00 . A A . 140 SER N 1 1
4 9629 1 1 140 SER O O 19.029 -14.226 -1.303 1.00 . A A . 140 SER O 1 1
4 9630 1 1 140 SER OG O 16.629 -14.221 -3.966 1.00 . A A . 140 SER OG 1 1
4 9631 1 1 141 GLY C C 19.540 -10.828 -0.359 1.00 . A A . 141 GLY C 1 1
4 9632 1 1 141 GLY CA C 19.078 -12.060 0.393 1.00 . A A . 141 GLY CA 1 1
4 9633 1 1 141 GLY H H 17.004 -12.268 0.029 1.00 . A A . 141 GLY H 1 1
4 9634 1 1 141 GLY HA2 H 18.874 -11.787 1.419 1.00 . A A . 141 GLY HA2 1 1
4 9635 1 1 141 GLY HA3 H 19.870 -12.795 0.378 1.00 . A A . 141 GLY HA3 1 1
4 9636 1 1 141 GLY N N 17.883 -12.648 -0.182 1.00 . A A . 141 GLY N 1 1
4 9637 1 1 141 GLY O O 20.553 -10.861 -1.057 1.00 . A A . 141 GLY O 1 1
4 9638 1 1 142 LEU C C 18.621 -7.291 -0.083 1.00 . A A . 142 LEU C 1 1
4 9639 1 1 142 LEU CA C 19.132 -8.486 -0.883 1.00 . A A . 142 LEU CA 1 1
4 9640 1 1 142 LEU CB C 18.544 -8.462 -2.295 1.00 . A A . 142 LEU CB 1 1
4 9641 1 1 142 LEU CD1 C 18.674 -9.144 -4.704 1.00 . A A . 142 LEU CD1 1 1
4 9642 1 1 142 LEU CD2 C 20.769 -8.618 -3.441 1.00 . A A . 142 LEU CD2 1 1
4 9643 1 1 142 LEU CG C 19.368 -9.202 -3.351 1.00 . A A . 142 LEU CG 1 1
4 9644 1 1 142 LEU H H 18.000 -9.773 0.358 1.00 . A A . 142 LEU H 1 1
4 9645 1 1 142 LEU HA H 20.208 -8.426 -0.950 1.00 . A A . 142 LEU HA 1 1
4 9646 1 1 142 LEU HB2 H 17.560 -8.907 -2.260 1.00 . A A . 142 LEU HB2 1 1
4 9647 1 1 142 LEU HB3 H 18.444 -7.431 -2.603 1.00 . A A . 142 LEU HB3 1 1
4 9648 1 1 142 LEU HD11 H 17.654 -8.815 -4.573 1.00 . A A . 142 LEU HD11 1 1
4 9649 1 1 142 LEU HD12 H 19.197 -8.449 -5.347 1.00 . A A . 142 LEU HD12 1 1
4 9650 1 1 142 LEU HD13 H 18.682 -10.125 -5.155 1.00 . A A . 142 LEU HD13 1 1
4 9651 1 1 142 LEU HD21 H 20.707 -7.540 -3.486 1.00 . A A . 142 LEU HD21 1 1
4 9652 1 1 142 LEU HD22 H 21.337 -8.910 -2.570 1.00 . A A . 142 LEU HD22 1 1
4 9653 1 1 142 LEU HD23 H 21.257 -8.988 -4.331 1.00 . A A . 142 LEU HD23 1 1
4 9654 1 1 142 LEU HG H 19.457 -10.239 -3.067 1.00 . A A . 142 LEU HG 1 1
4 9655 1 1 142 LEU N N 18.796 -9.737 -0.213 1.00 . A A . 142 LEU N 1 1
4 9656 1 1 142 LEU O O 17.788 -6.523 -0.560 1.00 . A A . 142 LEU O 1 1
4 9657 1 1 143 THR C C 18.598 -4.744 1.225 1.00 . A A . 143 THR C 1 1
4 9658 1 1 143 THR CA C 18.729 -6.046 2.009 1.00 . A A . 143 THR CA 1 1
4 9659 1 1 143 THR CB C 19.743 -5.874 3.141 1.00 . A A . 143 THR CB 1 1
4 9660 1 1 143 THR CG2 C 19.184 -6.222 4.503 1.00 . A A . 143 THR CG2 1 1
4 9661 1 1 143 THR H H 19.791 -7.793 1.459 1.00 . A A . 143 THR H 1 1
4 9662 1 1 143 THR HA H 17.767 -6.294 2.435 1.00 . A A . 143 THR HA 1 1
4 9663 1 1 143 THR HB H 20.065 -4.842 3.169 1.00 . A A . 143 THR HB 1 1
4 9664 1 1 143 THR HG1 H 21.676 -6.190 3.124 1.00 . A A . 143 THR HG1 1 1
4 9665 1 1 143 THR HG21 H 18.105 -6.201 4.467 1.00 . A A . 143 THR HG21 1 1
4 9666 1 1 143 THR HG22 H 19.515 -7.211 4.786 1.00 . A A . 143 THR HG22 1 1
4 9667 1 1 143 THR HG23 H 19.533 -5.503 5.230 1.00 . A A . 143 THR HG23 1 1
4 9668 1 1 143 THR N N 19.129 -7.144 1.137 1.00 . A A . 143 THR N 1 1
4 9669 1 1 143 THR O O 19.025 -4.655 0.074 1.00 . A A . 143 THR O 1 1
4 9670 1 1 143 THR OG1 O 20.880 -6.689 2.923 1.00 . A A . 143 THR OG1 1 1
4 9671 1 1 144 PRO C C 19.073 -1.949 0.470 1.00 . A A . 144 PRO C 1 1
4 9672 1 1 144 PRO CA C 17.822 -2.409 1.209 1.00 . A A . 144 PRO CA 1 1
4 9673 1 1 144 PRO CB C 17.521 -1.488 2.388 1.00 . A A . 144 PRO CB 1 1
4 9674 1 1 144 PRO CD C 17.477 -3.739 3.222 1.00 . A A . 144 PRO CD 1 1
4 9675 1 1 144 PRO CG C 16.868 -2.370 3.397 1.00 . A A . 144 PRO CG 1 1
4 9676 1 1 144 PRO HA H 16.984 -2.415 0.528 1.00 . A A . 144 PRO HA 1 1
4 9677 1 1 144 PRO HB2 H 18.442 -1.068 2.766 1.00 . A A . 144 PRO HB2 1 1
4 9678 1 1 144 PRO HB3 H 16.861 -0.694 2.071 1.00 . A A . 144 PRO HB3 1 1
4 9679 1 1 144 PRO HD2 H 18.272 -3.890 3.937 1.00 . A A . 144 PRO HD2 1 1
4 9680 1 1 144 PRO HD3 H 16.722 -4.503 3.328 1.00 . A A . 144 PRO HD3 1 1
4 9681 1 1 144 PRO HG2 H 17.066 -1.998 4.392 1.00 . A A . 144 PRO HG2 1 1
4 9682 1 1 144 PRO HG3 H 15.803 -2.408 3.217 1.00 . A A . 144 PRO HG3 1 1
4 9683 1 1 144 PRO N N 18.006 -3.713 1.846 1.00 . A A . 144 PRO N 1 1
4 9684 1 1 144 PRO O O 19.013 -1.583 -0.703 1.00 . A A . 144 PRO O 1 1
4 9685 1 1 145 LEU C C 21.907 -2.576 -0.497 1.00 . A A . 145 LEU C 1 1
4 9686 1 1 145 LEU CA C 21.475 -1.574 0.566 1.00 . A A . 145 LEU CA 1 1
4 9687 1 1 145 LEU CB C 22.555 -1.453 1.641 1.00 . A A . 145 LEU CB 1 1
4 9688 1 1 145 LEU CD1 C 24.228 -0.048 2.874 1.00 . A A . 145 LEU CD1 1 1
4 9689 1 1 145 LEU CD2 C 23.747 0.411 0.463 1.00 . A A . 145 LEU CD2 1 1
4 9690 1 1 145 LEU CG C 23.164 -0.057 1.788 1.00 . A A . 145 LEU CG 1 1
4 9691 1 1 145 LEU H H 20.193 -2.288 2.092 1.00 . A A . 145 LEU H 1 1
4 9692 1 1 145 LEU HA H 21.329 -0.611 0.101 1.00 . A A . 145 LEU HA 1 1
4 9693 1 1 145 LEU HB2 H 22.124 -1.735 2.591 1.00 . A A . 145 LEU HB2 1 1
4 9694 1 1 145 LEU HB3 H 23.349 -2.146 1.405 1.00 . A A . 145 LEU HB3 1 1
4 9695 1 1 145 LEU HD11 H 24.580 -1.056 3.041 1.00 . A A . 145 LEU HD11 1 1
4 9696 1 1 145 LEU HD12 H 25.054 0.574 2.565 1.00 . A A . 145 LEU HD12 1 1
4 9697 1 1 145 LEU HD13 H 23.806 0.342 3.789 1.00 . A A . 145 LEU HD13 1 1
4 9698 1 1 145 LEU HD21 H 24.178 -0.431 -0.058 1.00 . A A . 145 LEU HD21 1 1
4 9699 1 1 145 LEU HD22 H 22.965 0.847 -0.141 1.00 . A A . 145 LEU HD22 1 1
4 9700 1 1 145 LEU HD23 H 24.513 1.150 0.648 1.00 . A A . 145 LEU HD23 1 1
4 9701 1 1 145 LEU HG H 22.388 0.637 2.074 1.00 . A A . 145 LEU HG 1 1
4 9702 1 1 145 LEU N N 20.208 -1.980 1.162 1.00 . A A . 145 LEU N 1 1
4 9703 1 1 145 LEU O O 22.408 -2.198 -1.555 1.00 . A A . 145 LEU O 1 1
4 9704 1 1 146 GLU C C 21.448 -4.661 -2.507 1.00 . A A . 146 GLU C 1 1
4 9705 1 1 146 GLU CA C 22.068 -4.916 -1.138 1.00 . A A . 146 GLU CA 1 1
4 9706 1 1 146 GLU CB C 21.614 -6.274 -0.601 1.00 . A A . 146 GLU CB 1 1
4 9707 1 1 146 GLU CD C 23.648 -6.059 0.880 1.00 . A A . 146 GLU CD 1 1
4 9708 1 1 146 GLU CG C 22.686 -7.005 0.191 1.00 . A A . 146 GLU CG 1 1
4 9709 1 1 146 GLU H H 21.299 -4.092 0.654 1.00 . A A . 146 GLU H 1 1
4 9710 1 1 146 GLU HA H 23.143 -4.918 -1.236 1.00 . A A . 146 GLU HA 1 1
4 9711 1 1 146 GLU HB2 H 20.758 -6.127 0.042 1.00 . A A . 146 GLU HB2 1 1
4 9712 1 1 146 GLU HB3 H 21.323 -6.898 -1.434 1.00 . A A . 146 GLU HB3 1 1
4 9713 1 1 146 GLU HG2 H 22.206 -7.616 0.942 1.00 . A A . 146 GLU HG2 1 1
4 9714 1 1 146 GLU HG3 H 23.245 -7.637 -0.483 1.00 . A A . 146 GLU HG3 1 1
4 9715 1 1 146 GLU N N 21.705 -3.856 -0.206 1.00 . A A . 146 GLU N 1 1
4 9716 1 1 146 GLU O O 22.157 -4.462 -3.493 1.00 . A A . 146 GLU O 1 1
4 9717 1 1 146 GLU OE1 O 23.284 -5.507 1.937 1.00 . A A . 146 GLU OE1 1 1
4 9718 1 1 146 GLU OE2 O 24.769 -5.873 0.361 1.00 . A A . 146 GLU OE2 1 1
4 9719 1 1 147 LEU C C 19.819 -3.087 -4.411 1.00 . A A . 147 LEU C 1 1
4 9720 1 1 147 LEU CA C 19.406 -4.424 -3.807 1.00 . A A . 147 LEU CA 1 1
4 9721 1 1 147 LEU CB C 17.894 -4.449 -3.574 1.00 . A A . 147 LEU CB 1 1
4 9722 1 1 147 LEU CD1 C 17.335 -6.121 -5.357 1.00 . A A . 147 LEU CD1 1 1
4 9723 1 1 147 LEU CD2 C 15.573 -4.559 -4.516 1.00 . A A . 147 LEU CD2 1 1
4 9724 1 1 147 LEU CG C 17.053 -4.725 -4.822 1.00 . A A . 147 LEU CG 1 1
4 9725 1 1 147 LEU H H 19.608 -4.823 -1.738 1.00 . A A . 147 LEU H 1 1
4 9726 1 1 147 LEU HA H 19.670 -5.214 -4.497 1.00 . A A . 147 LEU HA 1 1
4 9727 1 1 147 LEU HB2 H 17.676 -5.213 -2.842 1.00 . A A . 147 LEU HB2 1 1
4 9728 1 1 147 LEU HB3 H 17.599 -3.492 -3.170 1.00 . A A . 147 LEU HB3 1 1
4 9729 1 1 147 LEU HD11 H 18.401 -6.293 -5.368 1.00 . A A . 147 LEU HD11 1 1
4 9730 1 1 147 LEU HD12 H 16.859 -6.853 -4.722 1.00 . A A . 147 LEU HD12 1 1
4 9731 1 1 147 LEU HD13 H 16.946 -6.207 -6.361 1.00 . A A . 147 LEU HD13 1 1
4 9732 1 1 147 LEU HD21 H 15.453 -4.168 -3.516 1.00 . A A . 147 LEU HD21 1 1
4 9733 1 1 147 LEU HD22 H 15.133 -3.873 -5.226 1.00 . A A . 147 LEU HD22 1 1
4 9734 1 1 147 LEU HD23 H 15.080 -5.517 -4.589 1.00 . A A . 147 LEU HD23 1 1
4 9735 1 1 147 LEU HG H 17.316 -4.014 -5.591 1.00 . A A . 147 LEU HG 1 1
4 9736 1 1 147 LEU N N 20.119 -4.663 -2.558 1.00 . A A . 147 LEU N 1 1
4 9737 1 1 147 LEU O O 20.023 -2.977 -5.620 1.00 . A A . 147 LEU O 1 1
4 9738 1 1 148 ALA C C 21.632 -0.831 -4.829 1.00 . A A . 148 ALA C 1 1
4 9739 1 1 148 ALA CA C 20.346 -0.749 -4.016 1.00 . A A . 148 ALA CA 1 1
4 9740 1 1 148 ALA CB C 20.518 0.192 -2.833 1.00 . A A . 148 ALA CB 1 1
4 9741 1 1 148 ALA H H 19.778 -2.221 -2.607 1.00 . A A . 148 ALA H 1 1
4 9742 1 1 148 ALA HA H 19.558 -0.360 -4.645 1.00 . A A . 148 ALA HA 1 1
4 9743 1 1 148 ALA HB1 H 20.589 -0.383 -1.922 1.00 . A A . 148 ALA HB1 1 1
4 9744 1 1 148 ALA HB2 H 21.417 0.776 -2.963 1.00 . A A . 148 ALA HB2 1 1
4 9745 1 1 148 ALA HB3 H 19.665 0.853 -2.774 1.00 . A A . 148 ALA HB3 1 1
4 9746 1 1 148 ALA N N 19.948 -2.073 -3.560 1.00 . A A . 148 ALA N 1 1
4 9747 1 1 148 ALA O O 21.773 -0.163 -5.854 1.00 . A A . 148 ALA O 1 1
4 9748 1 1 149 ARG C C 23.568 -2.407 -6.468 1.00 . A A . 149 ARG C 1 1
4 9749 1 1 149 ARG CA C 23.827 -1.849 -5.076 1.00 . A A . 149 ARG CA 1 1
4 9750 1 1 149 ARG CB C 24.745 -2.788 -4.295 1.00 . A A . 149 ARG CB 1 1
4 9751 1 1 149 ARG CD C 27.017 -2.027 -3.536 1.00 . A A . 149 ARG CD 1 1
4 9752 1 1 149 ARG CG C 26.213 -2.649 -4.666 1.00 . A A . 149 ARG CG 1 1
4 9753 1 1 149 ARG CZ C 28.906 -0.479 -3.244 1.00 . A A . 149 ARG CZ 1 1
4 9754 1 1 149 ARG H H 22.388 -2.182 -3.560 1.00 . A A . 149 ARG H 1 1
4 9755 1 1 149 ARG HA H 24.300 -0.881 -5.167 1.00 . A A . 149 ARG HA 1 1
4 9756 1 1 149 ARG HB2 H 24.642 -2.581 -3.240 1.00 . A A . 149 ARG HB2 1 1
4 9757 1 1 149 ARG HB3 H 24.444 -3.808 -4.484 1.00 . A A . 149 ARG HB3 1 1
4 9758 1 1 149 ARG HD2 H 26.346 -1.470 -2.898 1.00 . A A . 149 ARG HD2 1 1
4 9759 1 1 149 ARG HD3 H 27.482 -2.818 -2.966 1.00 . A A . 149 ARG HD3 1 1
4 9760 1 1 149 ARG HE H 28.119 -1.000 -5.002 1.00 . A A . 149 ARG HE 1 1
4 9761 1 1 149 ARG HG2 H 26.614 -3.628 -4.884 1.00 . A A . 149 ARG HG2 1 1
4 9762 1 1 149 ARG HG3 H 26.295 -2.020 -5.540 1.00 . A A . 149 ARG HG3 1 1
4 9763 1 1 149 ARG HH11 H 28.149 -1.232 -1.528 1.00 . A A . 149 ARG HH11 1 1
4 9764 1 1 149 ARG HH12 H 29.482 -0.142 -1.337 1.00 . A A . 149 ARG HH12 1 1
4 9765 1 1 149 ARG HH21 H 29.875 0.437 -4.762 1.00 . A A . 149 ARG HH21 1 1
4 9766 1 1 149 ARG HH22 H 30.462 0.809 -3.176 1.00 . A A . 149 ARG HH22 1 1
4 9767 1 1 149 ARG N N 22.562 -1.667 -4.376 1.00 . A A . 149 ARG N 1 1
4 9768 1 1 149 ARG NE N 28.054 -1.128 -4.032 1.00 . A A . 149 ARG NE 1 1
4 9769 1 1 149 ARG NH1 N 28.840 -0.629 -1.929 1.00 . A A . 149 ARG NH1 1 1
4 9770 1 1 149 ARG NH2 N 29.823 0.321 -3.770 1.00 . A A . 149 ARG NH2 1 1
4 9771 1 1 149 ARG O O 24.189 -1.988 -7.445 1.00 . A A . 149 ARG O 1 1
4 9772 1 1 150 GLN C C 21.555 -2.916 -8.688 1.00 . A A . 150 GLN C 1 1
4 9773 1 1 150 GLN CA C 22.258 -3.949 -7.819 1.00 . A A . 150 GLN CA 1 1
4 9774 1 1 150 GLN CB C 21.346 -5.155 -7.584 1.00 . A A . 150 GLN CB 1 1
4 9775 1 1 150 GLN CD C 21.539 -6.606 -9.642 1.00 . A A . 150 GLN CD 1 1
4 9776 1 1 150 GLN CG C 20.664 -5.659 -8.844 1.00 . A A . 150 GLN CG 1 1
4 9777 1 1 150 GLN H H 22.158 -3.619 -5.734 1.00 . A A . 150 GLN H 1 1
4 9778 1 1 150 GLN HA H 23.161 -4.272 -8.315 1.00 . A A . 150 GLN HA 1 1
4 9779 1 1 150 GLN HB2 H 21.935 -5.963 -7.174 1.00 . A A . 150 GLN HB2 1 1
4 9780 1 1 150 GLN HB3 H 20.582 -4.881 -6.873 1.00 . A A . 150 GLN HB3 1 1
4 9781 1 1 150 GLN HE21 H 21.943 -7.653 -8.000 1.00 . A A . 150 GLN HE21 1 1
4 9782 1 1 150 GLN HE22 H 22.684 -8.220 -9.454 1.00 . A A . 150 GLN HE22 1 1
4 9783 1 1 150 GLN HG2 H 19.759 -6.179 -8.565 1.00 . A A . 150 GLN HG2 1 1
4 9784 1 1 150 GLN HG3 H 20.414 -4.813 -9.465 1.00 . A A . 150 GLN HG3 1 1
4 9785 1 1 150 GLN N N 22.627 -3.342 -6.549 1.00 . A A . 150 GLN N 1 1
4 9786 1 1 150 GLN NE2 N 22.114 -7.593 -8.963 1.00 . A A . 150 GLN NE2 1 1
4 9787 1 1 150 GLN O O 22.166 -2.308 -9.566 1.00 . A A . 150 GLN O 1 1
4 9788 1 1 150 GLN OE1 O 21.698 -6.452 -10.853 1.00 . A A . 150 GLN OE1 1 1
4 9789 1 1 151 ARG C C 19.921 -0.317 -8.695 1.00 . A A . 151 ARG C 1 1
4 9790 1 1 151 ARG CA C 19.501 -1.707 -9.145 1.00 . A A . 151 ARG CA 1 1
4 9791 1 1 151 ARG CB C 18.003 -1.906 -8.906 1.00 . A A . 151 ARG CB 1 1
4 9792 1 1 151 ARG CD C 16.969 -3.205 -10.793 1.00 . A A . 151 ARG CD 1 1
4 9793 1 1 151 ARG CG C 17.167 -1.830 -10.174 1.00 . A A . 151 ARG CG 1 1
4 9794 1 1 151 ARG CZ C 17.279 -4.293 -12.978 1.00 . A A . 151 ARG CZ 1 1
4 9795 1 1 151 ARG H H 19.847 -3.188 -7.686 1.00 . A A . 151 ARG H 1 1
4 9796 1 1 151 ARG HA H 19.717 -1.820 -10.197 1.00 . A A . 151 ARG HA 1 1
4 9797 1 1 151 ARG HB2 H 17.847 -2.875 -8.456 1.00 . A A . 151 ARG HB2 1 1
4 9798 1 1 151 ARG HB3 H 17.654 -1.143 -8.226 1.00 . A A . 151 ARG HB3 1 1
4 9799 1 1 151 ARG HD2 H 17.484 -3.936 -10.188 1.00 . A A . 151 ARG HD2 1 1
4 9800 1 1 151 ARG HD3 H 15.913 -3.430 -10.809 1.00 . A A . 151 ARG HD3 1 1
4 9801 1 1 151 ARG HE H 18.016 -2.508 -12.478 1.00 . A A . 151 ARG HE 1 1
4 9802 1 1 151 ARG HG2 H 16.200 -1.414 -9.931 1.00 . A A . 151 ARG HG2 1 1
4 9803 1 1 151 ARG HG3 H 17.668 -1.193 -10.887 1.00 . A A . 151 ARG HG3 1 1
4 9804 1 1 151 ARG HH11 H 16.190 -5.354 -11.644 1.00 . A A . 151 ARG HH11 1 1
4 9805 1 1 151 ARG HH12 H 16.412 -6.107 -13.188 1.00 . A A . 151 ARG HH12 1 1
4 9806 1 1 151 ARG HH21 H 18.317 -3.492 -14.515 1.00 . A A . 151 ARG HH21 1 1
4 9807 1 1 151 ARG HH22 H 17.623 -5.048 -14.820 1.00 . A A . 151 ARG HH22 1 1
4 9808 1 1 151 ARG N N 20.273 -2.695 -8.413 1.00 . A A . 151 ARG N 1 1
4 9809 1 1 151 ARG NE N 17.487 -3.268 -12.158 1.00 . A A . 151 ARG NE 1 1
4 9810 1 1 151 ARG NH1 N 16.569 -5.337 -12.570 1.00 . A A . 151 ARG NH1 1 1
4 9811 1 1 151 ARG NH2 N 17.781 -4.276 -14.204 1.00 . A A . 151 ARG NH2 1 1
4 9812 1 1 151 ARG O O 19.180 0.367 -7.989 1.00 . A A . 151 ARG O 1 1
4 9813 1 1 152 GLY C C 20.955 2.546 -9.413 1.00 . A A . 152 GLY C 1 1
4 9814 1 1 152 GLY CA C 21.632 1.393 -8.703 1.00 . A A . 152 GLY CA 1 1
4 9815 1 1 152 GLY H H 21.669 -0.503 -9.642 1.00 . A A . 152 GLY H 1 1
4 9816 1 1 152 GLY HA2 H 21.490 1.518 -7.638 1.00 . A A . 152 GLY HA2 1 1
4 9817 1 1 152 GLY HA3 H 22.690 1.427 -8.917 1.00 . A A . 152 GLY HA3 1 1
4 9818 1 1 152 GLY N N 21.120 0.091 -9.091 1.00 . A A . 152 GLY N 1 1
4 9819 1 1 152 GLY O O 21.618 3.499 -9.826 1.00 . A A . 152 GLY O 1 1
4 9820 1 1 153 ALA C C 19.254 4.880 -9.542 1.00 . A A . 153 ALA C 1 1
4 9821 1 1 153 ALA CA C 18.889 3.549 -10.181 1.00 . A A . 153 ALA CA 1 1
4 9822 1 1 153 ALA CB C 17.394 3.296 -10.056 1.00 . A A . 153 ALA CB 1 1
4 9823 1 1 153 ALA H H 19.153 1.712 -9.176 1.00 . A A . 153 ALA H 1 1
4 9824 1 1 153 ALA HA H 19.151 3.570 -11.229 1.00 . A A . 153 ALA HA 1 1
4 9825 1 1 153 ALA HB1 H 17.219 2.238 -9.917 1.00 . A A . 153 ALA HB1 1 1
4 9826 1 1 153 ALA HB2 H 17.007 3.840 -9.205 1.00 . A A . 153 ALA HB2 1 1
4 9827 1 1 153 ALA HB3 H 16.895 3.628 -10.953 1.00 . A A . 153 ALA HB3 1 1
4 9828 1 1 153 ALA N N 19.635 2.482 -9.539 1.00 . A A . 153 ALA N 1 1
4 9829 1 1 153 ALA O O 19.221 5.001 -8.322 1.00 . A A . 153 ALA O 1 1
4 9830 1 1 154 GLN C C 20.660 7.068 -8.480 1.00 . A A . 154 GLN C 1 1
4 9831 1 1 154 GLN CA C 19.994 7.185 -9.852 1.00 . A A . 154 GLN CA 1 1
4 9832 1 1 154 GLN CB C 18.778 8.121 -9.768 1.00 . A A . 154 GLN CB 1 1
4 9833 1 1 154 GLN CD C 16.925 6.375 -9.752 1.00 . A A . 154 GLN CD 1 1
4 9834 1 1 154 GLN CG C 17.522 7.587 -10.446 1.00 . A A . 154 GLN CG 1 1
4 9835 1 1 154 GLN H H 19.624 5.706 -11.327 1.00 . A A . 154 GLN H 1 1
4 9836 1 1 154 GLN HA H 20.709 7.606 -10.545 1.00 . A A . 154 GLN HA 1 1
4 9837 1 1 154 GLN HB2 H 18.551 8.306 -8.730 1.00 . A A . 154 GLN HB2 1 1
4 9838 1 1 154 GLN HB3 H 19.035 9.059 -10.236 1.00 . A A . 154 GLN HB3 1 1
4 9839 1 1 154 GLN HE21 H 17.710 6.922 -8.006 1.00 . A A . 154 GLN HE21 1 1
4 9840 1 1 154 GLN HE22 H 16.808 5.453 -7.992 1.00 . A A . 154 GLN HE22 1 1
4 9841 1 1 154 GLN HG2 H 16.780 8.373 -10.460 1.00 . A A . 154 GLN HG2 1 1
4 9842 1 1 154 GLN HG3 H 17.769 7.313 -11.461 1.00 . A A . 154 GLN HG3 1 1
4 9843 1 1 154 GLN N N 19.610 5.867 -10.360 1.00 . A A . 154 GLN N 1 1
4 9844 1 1 154 GLN NE2 N 17.169 6.239 -8.451 1.00 . A A . 154 GLN NE2 1 1
4 9845 1 1 154 GLN O O 21.233 6.032 -8.143 1.00 . A A . 154 GLN O 1 1
4 9846 1 1 154 GLN OE1 O 16.244 5.566 -10.382 1.00 . A A . 154 GLN OE1 1 1
4 9847 1 1 155 ASN C C 20.321 7.371 -5.343 1.00 . A A . 155 ASN C 1 1
4 9848 1 1 155 ASN CA C 21.176 8.144 -6.355 1.00 . A A . 155 ASN CA 1 1
4 9849 1 1 155 ASN CB C 21.365 9.585 -5.877 1.00 . A A . 155 ASN CB 1 1
4 9850 1 1 155 ASN CG C 22.166 10.421 -6.854 1.00 . A A . 155 ASN CG 1 1
4 9851 1 1 155 ASN H H 20.122 8.935 -8.014 1.00 . A A . 155 ASN H 1 1
4 9852 1 1 155 ASN HA H 22.144 7.672 -6.421 1.00 . A A . 155 ASN HA 1 1
4 9853 1 1 155 ASN HB2 H 20.396 10.045 -5.749 1.00 . A A . 155 ASN HB2 1 1
4 9854 1 1 155 ASN HB3 H 21.884 9.577 -4.929 1.00 . A A . 155 ASN HB3 1 1
4 9855 1 1 155 ASN HD21 H 23.557 9.003 -6.963 1.00 . A A . 155 ASN HD21 1 1
4 9856 1 1 155 ASN HD22 H 23.841 10.410 -7.924 1.00 . A A . 155 ASN HD22 1 1
4 9857 1 1 155 ASN N N 20.586 8.134 -7.693 1.00 . A A . 155 ASN N 1 1
4 9858 1 1 155 ASN ND2 N 23.303 9.891 -7.291 1.00 . A A . 155 ASN ND2 1 1
4 9859 1 1 155 ASN O O 20.128 7.835 -4.220 1.00 . A A . 155 ASN O 1 1
4 9860 1 1 155 ASN OD1 O 21.768 11.528 -7.214 1.00 . A A . 155 ASN OD1 1 1
4 9861 1 1 156 LEU C C 19.817 4.769 -3.717 1.00 . A A . 156 LEU C 1 1
4 9862 1 1 156 LEU CA C 18.973 5.413 -4.812 1.00 . A A . 156 LEU CA 1 1
4 9863 1 1 156 LEU CB C 18.174 4.340 -5.570 1.00 . A A . 156 LEU CB 1 1
4 9864 1 1 156 LEU CD1 C 18.296 2.432 -3.945 1.00 . A A . 156 LEU CD1 1 1
4 9865 1 1 156 LEU CD2 C 17.979 1.975 -6.383 1.00 . A A . 156 LEU CD2 1 1
4 9866 1 1 156 LEU CG C 18.628 2.891 -5.357 1.00 . A A . 156 LEU CG 1 1
4 9867 1 1 156 LEU H H 19.978 5.866 -6.628 1.00 . A A . 156 LEU H 1 1
4 9868 1 1 156 LEU HA H 18.278 6.091 -4.348 1.00 . A A . 156 LEU HA 1 1
4 9869 1 1 156 LEU HB2 H 17.141 4.415 -5.263 1.00 . A A . 156 LEU HB2 1 1
4 9870 1 1 156 LEU HB3 H 18.230 4.558 -6.620 1.00 . A A . 156 LEU HB3 1 1
4 9871 1 1 156 LEU HD11 H 17.472 3.015 -3.560 1.00 . A A . 156 LEU HD11 1 1
4 9872 1 1 156 LEU HD12 H 18.020 1.387 -3.961 1.00 . A A . 156 LEU HD12 1 1
4 9873 1 1 156 LEU HD13 H 19.159 2.566 -3.310 1.00 . A A . 156 LEU HD13 1 1
4 9874 1 1 156 LEU HD21 H 16.906 2.091 -6.341 1.00 . A A . 156 LEU HD21 1 1
4 9875 1 1 156 LEU HD22 H 18.332 2.233 -7.371 1.00 . A A . 156 LEU HD22 1 1
4 9876 1 1 156 LEU HD23 H 18.238 0.949 -6.164 1.00 . A A . 156 LEU HD23 1 1
4 9877 1 1 156 LEU HG H 19.698 2.833 -5.486 1.00 . A A . 156 LEU HG 1 1
4 9878 1 1 156 LEU N N 19.804 6.202 -5.727 1.00 . A A . 156 LEU N 1 1
4 9879 1 1 156 LEU O O 19.504 4.882 -2.532 1.00 . A A . 156 LEU O 1 1
4 9880 1 1 157 MET C C 22.208 4.405 -2.083 1.00 . A A . 157 MET C 1 1
4 9881 1 1 157 MET CA C 21.763 3.433 -3.170 1.00 . A A . 157 MET CA 1 1
4 9882 1 1 157 MET CB C 22.976 2.863 -3.902 1.00 . A A . 157 MET CB 1 1
4 9883 1 1 157 MET CE C 24.017 1.748 -6.810 1.00 . A A . 157 MET CE 1 1
4 9884 1 1 157 MET CG C 23.513 3.777 -4.992 1.00 . A A . 157 MET CG 1 1
4 9885 1 1 157 MET H H 21.089 4.032 -5.073 1.00 . A A . 157 MET H 1 1
4 9886 1 1 157 MET HA H 21.215 2.623 -2.713 1.00 . A A . 157 MET HA 1 1
4 9887 1 1 157 MET HB2 H 23.761 2.691 -3.191 1.00 . A A . 157 MET HB2 1 1
4 9888 1 1 157 MET HB3 H 22.700 1.922 -4.355 1.00 . A A . 157 MET HB3 1 1
4 9889 1 1 157 MET HE1 H 24.364 1.438 -5.835 1.00 . A A . 157 MET HE1 1 1
4 9890 1 1 157 MET HE2 H 23.411 0.966 -7.242 1.00 . A A . 157 MET HE2 1 1
4 9891 1 1 157 MET HE3 H 24.864 1.942 -7.449 1.00 . A A . 157 MET HE3 1 1
4 9892 1 1 157 MET HG2 H 23.131 4.774 -4.829 1.00 . A A . 157 MET HG2 1 1
4 9893 1 1 157 MET HG3 H 24.592 3.793 -4.930 1.00 . A A . 157 MET HG3 1 1
4 9894 1 1 157 MET N N 20.886 4.093 -4.117 1.00 . A A . 157 MET N 1 1
4 9895 1 1 157 MET O O 22.446 4.011 -0.941 1.00 . A A . 157 MET O 1 1
4 9896 1 1 157 MET SD S 23.039 3.240 -6.646 1.00 . A A . 157 MET SD 1 1
4 9897 1 1 158 ASP C C 21.603 7.043 -0.524 1.00 . A A . 158 ASP C 1 1
4 9898 1 1 158 ASP CA C 22.724 6.713 -1.506 1.00 . A A . 158 ASP CA 1 1
4 9899 1 1 158 ASP CB C 23.148 7.975 -2.259 1.00 . A A . 158 ASP CB 1 1
4 9900 1 1 158 ASP CG C 24.618 8.292 -2.073 1.00 . A A . 158 ASP CG 1 1
4 9901 1 1 158 ASP H H 22.105 5.928 -3.372 1.00 . A A . 158 ASP H 1 1
4 9902 1 1 158 ASP HA H 23.568 6.335 -0.952 1.00 . A A . 158 ASP HA 1 1
4 9903 1 1 158 ASP HB2 H 22.958 7.837 -3.312 1.00 . A A . 158 ASP HB2 1 1
4 9904 1 1 158 ASP HB3 H 22.570 8.813 -1.900 1.00 . A A . 158 ASP HB3 1 1
4 9905 1 1 158 ASP N N 22.312 5.678 -2.447 1.00 . A A . 158 ASP N 1 1
4 9906 1 1 158 ASP O O 21.819 7.090 0.687 1.00 . A A . 158 ASP O 1 1
4 9907 1 1 158 ASP OD1 O 25.069 8.358 -0.910 1.00 . A A . 158 ASP OD1 1 1
4 9908 1 1 158 ASP OD2 O 25.319 8.473 -3.091 1.00 . A A . 158 ASP OD2 1 1
4 9909 1 1 159 ILE C C 19.071 6.600 0.900 1.00 . A A . 159 ILE C 1 1
4 9910 1 1 159 ILE CA C 19.255 7.620 -0.220 1.00 . A A . 159 ILE CA 1 1
4 9911 1 1 159 ILE CB C 17.935 7.713 -1.024 1.00 . A A . 159 ILE CB 1 1
4 9912 1 1 159 ILE CD1 C 16.928 7.707 -3.362 1.00 . A A . 159 ILE CD1 1 1
4 9913 1 1 159 ILE CG1 C 18.188 7.698 -2.526 1.00 . A A . 159 ILE CG1 1 1
4 9914 1 1 159 ILE CG2 C 17.191 8.974 -0.653 1.00 . A A . 159 ILE CG2 1 1
4 9915 1 1 159 ILE H H 20.306 7.239 -2.024 1.00 . A A . 159 ILE H 1 1
4 9916 1 1 159 ILE HA H 19.446 8.586 0.222 1.00 . A A . 159 ILE HA 1 1
4 9917 1 1 159 ILE HB H 17.316 6.869 -0.760 1.00 . A A . 159 ILE HB 1 1
4 9918 1 1 159 ILE HD11 H 16.299 6.879 -3.074 1.00 . A A . 159 ILE HD11 1 1
4 9919 1 1 159 ILE HD12 H 16.398 8.635 -3.206 1.00 . A A . 159 ILE HD12 1 1
4 9920 1 1 159 ILE HD13 H 17.190 7.612 -4.407 1.00 . A A . 159 ILE HD13 1 1
4 9921 1 1 159 ILE HG12 H 18.773 8.565 -2.796 1.00 . A A . 159 ILE HG12 1 1
4 9922 1 1 159 ILE HG13 H 18.735 6.813 -2.770 1.00 . A A . 159 ILE HG13 1 1
4 9923 1 1 159 ILE HG21 H 17.893 9.789 -0.582 1.00 . A A . 159 ILE HG21 1 1
4 9924 1 1 159 ILE HG22 H 16.464 9.191 -1.418 1.00 . A A . 159 ILE HG22 1 1
4 9925 1 1 159 ILE HG23 H 16.696 8.835 0.295 1.00 . A A . 159 ILE HG23 1 1
4 9926 1 1 159 ILE N N 20.408 7.282 -1.055 1.00 . A A . 159 ILE N 1 1
4 9927 1 1 159 ILE O O 19.110 6.948 2.080 1.00 . A A . 159 ILE O 1 1
4 9928 1 1 160 LEU C C 19.873 4.190 2.450 1.00 . A A . 160 LEU C 1 1
4 9929 1 1 160 LEU CA C 18.681 4.277 1.506 1.00 . A A . 160 LEU CA 1 1
4 9930 1 1 160 LEU CB C 18.472 2.933 0.803 1.00 . A A . 160 LEU CB 1 1
4 9931 1 1 160 LEU CD1 C 17.264 3.596 -1.289 1.00 . A A . 160 LEU CD1 1 1
4 9932 1 1 160 LEU CD2 C 16.847 1.353 -0.265 1.00 . A A . 160 LEU CD2 1 1
4 9933 1 1 160 LEU CG C 17.170 2.813 0.011 1.00 . A A . 160 LEU CG 1 1
4 9934 1 1 160 LEU H H 18.850 5.122 -0.430 1.00 . A A . 160 LEU H 1 1
4 9935 1 1 160 LEU HA H 17.798 4.512 2.081 1.00 . A A . 160 LEU HA 1 1
4 9936 1 1 160 LEU HB2 H 19.298 2.774 0.125 1.00 . A A . 160 LEU HB2 1 1
4 9937 1 1 160 LEU HB3 H 18.488 2.154 1.551 1.00 . A A . 160 LEU HB3 1 1
4 9938 1 1 160 LEU HD11 H 18.225 3.414 -1.749 1.00 . A A . 160 LEU HD11 1 1
4 9939 1 1 160 LEU HD12 H 16.479 3.280 -1.958 1.00 . A A . 160 LEU HD12 1 1
4 9940 1 1 160 LEU HD13 H 17.159 4.651 -1.082 1.00 . A A . 160 LEU HD13 1 1
4 9941 1 1 160 LEU HD21 H 17.762 0.781 -0.296 1.00 . A A . 160 LEU HD21 1 1
4 9942 1 1 160 LEU HD22 H 16.209 0.970 0.518 1.00 . A A . 160 LEU HD22 1 1
4 9943 1 1 160 LEU HD23 H 16.339 1.270 -1.216 1.00 . A A . 160 LEU HD23 1 1
4 9944 1 1 160 LEU HG H 16.361 3.229 0.594 1.00 . A A . 160 LEU HG 1 1
4 9945 1 1 160 LEU N N 18.870 5.341 0.525 1.00 . A A . 160 LEU N 1 1
4 9946 1 1 160 LEU O O 19.743 4.413 3.654 1.00 . A A . 160 LEU O 1 1
4 9947 1 1 161 GLN C C 22.487 5.008 3.518 1.00 . A A . 161 GLN C 1 1
4 9948 1 1 161 GLN CA C 22.254 3.747 2.687 1.00 . A A . 161 GLN CA 1 1
4 9949 1 1 161 GLN CB C 23.448 3.475 1.764 1.00 . A A . 161 GLN CB 1 1
4 9950 1 1 161 GLN CD C 25.404 4.403 0.461 1.00 . A A . 161 GLN CD 1 1
4 9951 1 1 161 GLN CG C 24.281 4.705 1.433 1.00 . A A . 161 GLN CG 1 1
4 9952 1 1 161 GLN H H 21.079 3.698 0.934 1.00 . A A . 161 GLN H 1 1
4 9953 1 1 161 GLN HA H 22.131 2.909 3.358 1.00 . A A . 161 GLN HA 1 1
4 9954 1 1 161 GLN HB2 H 24.090 2.749 2.236 1.00 . A A . 161 GLN HB2 1 1
4 9955 1 1 161 GLN HB3 H 23.079 3.062 0.837 1.00 . A A . 161 GLN HB3 1 1
4 9956 1 1 161 GLN HE21 H 26.616 5.644 1.434 1.00 . A A . 161 GLN HE21 1 1
4 9957 1 1 161 GLN HE22 H 27.299 4.852 0.059 1.00 . A A . 161 GLN HE22 1 1
4 9958 1 1 161 GLN HG2 H 23.637 5.454 0.995 1.00 . A A . 161 GLN HG2 1 1
4 9959 1 1 161 GLN HG3 H 24.709 5.091 2.346 1.00 . A A . 161 GLN HG3 1 1
4 9960 1 1 161 GLN N N 21.037 3.865 1.898 1.00 . A A . 161 GLN N 1 1
4 9961 1 1 161 GLN NE2 N 26.556 5.029 0.673 1.00 . A A . 161 GLN NE2 1 1
4 9962 1 1 161 GLN O O 22.949 4.936 4.656 1.00 . A A . 161 GLN O 1 1
4 9963 1 1 161 GLN OE1 O 25.240 3.615 -0.471 1.00 . A A . 161 GLN OE1 1 1
4 9964 1 1 162 GLY C C 21.424 7.530 4.851 1.00 . A A . 162 GLY C 1 1
4 9965 1 1 162 GLY CA C 22.337 7.416 3.647 1.00 . A A . 162 GLY CA 1 1
4 9966 1 1 162 GLY H H 21.791 6.158 2.034 1.00 . A A . 162 GLY H 1 1
4 9967 1 1 162 GLY HA2 H 23.362 7.490 3.977 1.00 . A A . 162 GLY HA2 1 1
4 9968 1 1 162 GLY HA3 H 22.126 8.231 2.970 1.00 . A A . 162 GLY HA3 1 1
4 9969 1 1 162 GLY N N 22.159 6.161 2.942 1.00 . A A . 162 GLY N 1 1
4 9970 1 1 162 GLY O O 21.869 7.861 5.950 1.00 . A A . 162 GLY O 1 1
4 9971 1 1 163 HIS C C 19.337 6.142 6.680 1.00 . A A . 163 HIS C 1 1
4 9972 1 1 163 HIS CA C 19.159 7.311 5.718 1.00 . A A . 163 HIS CA 1 1
4 9973 1 1 163 HIS CB C 17.742 7.300 5.140 1.00 . A A . 163 HIS CB 1 1
4 9974 1 1 163 HIS CD2 C 16.233 9.298 4.520 1.00 . A A . 163 HIS CD2 1 1
4 9975 1 1 163 HIS CE1 C 16.219 10.252 6.479 1.00 . A A . 163 HIS CE1 1 1
4 9976 1 1 163 HIS CG C 16.985 8.569 5.379 1.00 . A A . 163 HIS CG 1 1
4 9977 1 1 163 HIS H H 19.851 6.984 3.745 1.00 . A A . 163 HIS H 1 1
4 9978 1 1 163 HIS HA H 19.314 8.235 6.256 1.00 . A A . 163 HIS HA 1 1
4 9979 1 1 163 HIS HB2 H 17.799 7.143 4.073 1.00 . A A . 163 HIS HB2 1 1
4 9980 1 1 163 HIS HB3 H 17.186 6.491 5.589 1.00 . A A . 163 HIS HB3 1 1
4 9981 1 1 163 HIS HD2 H 16.047 9.080 3.478 1.00 . A A . 163 HIS HD2 1 1
4 9982 1 1 163 HIS HE1 H 16.008 10.949 7.276 1.00 . A A . 163 HIS HE1 1 1
4 9983 1 1 163 HIS HE2 H 15.043 10.980 4.931 1.00 . A A . 163 HIS HE2 1 1
4 9984 1 1 163 HIS N N 20.143 7.247 4.643 1.00 . A A . 163 HIS N 1 1
4 9985 1 1 163 HIS ND1 N 16.973 9.175 6.613 1.00 . A A . 163 HIS ND1 1 1
4 9986 1 1 163 HIS NE2 N 15.749 10.369 5.227 1.00 . A A . 163 HIS NE2 1 1
4 9987 1 1 163 HIS O O 18.858 6.180 7.814 1.00 . A A . 163 HIS O 1 1
4 9988 1 1 164 MET C C 21.353 4.190 8.078 1.00 . A A . 164 MET C 1 1
4 9989 1 1 164 MET CA C 20.271 3.922 7.037 1.00 . A A . 164 MET CA 1 1
4 9990 1 1 164 MET CB C 20.679 2.742 6.153 1.00 . A A . 164 MET CB 1 1
4 9991 1 1 164 MET CE C 21.117 0.331 4.265 1.00 . A A . 164 MET CE 1 1
4 9992 1 1 164 MET CG C 20.079 1.417 6.593 1.00 . A A . 164 MET CG 1 1
4 9993 1 1 164 MET H H 20.384 5.135 5.307 1.00 . A A . 164 MET H 1 1
4 9994 1 1 164 MET HA H 19.350 3.677 7.546 1.00 . A A . 164 MET HA 1 1
4 9995 1 1 164 MET HB2 H 20.360 2.938 5.140 1.00 . A A . 164 MET HB2 1 1
4 9996 1 1 164 MET HB3 H 21.755 2.650 6.170 1.00 . A A . 164 MET HB3 1 1
4 9997 1 1 164 MET HE1 H 21.350 1.375 4.108 1.00 . A A . 164 MET HE1 1 1
4 9998 1 1 164 MET HE2 H 21.887 -0.280 3.818 1.00 . A A . 164 MET HE2 1 1
4 9999 1 1 164 MET HE3 H 20.166 0.103 3.809 1.00 . A A . 164 MET HE3 1 1
4 10000 1 1 164 MET HG2 H 20.042 1.396 7.670 1.00 . A A . 164 MET HG2 1 1
4 10001 1 1 164 MET HG3 H 19.077 1.342 6.196 1.00 . A A . 164 MET HG3 1 1
4 10002 1 1 164 MET N N 20.028 5.105 6.220 1.00 . A A . 164 MET N 1 1
4 10003 1 1 164 MET O O 21.717 5.340 8.327 1.00 . A A . 164 MET O 1 1
4 10004 1 1 164 MET SD S 21.034 -0.003 6.022 1.00 . A A . 164 MET SD 1 1
4 10005 1 1 165 MET C C 23.806 2.009 9.693 1.00 . A A . 165 MET C 1 1
4 10006 1 1 165 MET CA C 22.907 3.241 9.694 1.00 . A A . 165 MET CA 1 1
4 10007 1 1 165 MET CB C 22.284 3.430 11.078 1.00 . A A . 165 MET CB 1 1
4 10008 1 1 165 MET CE C 25.538 5.358 11.288 1.00 . A A . 165 MET CE 1 1
4 10009 1 1 165 MET CG C 23.230 4.054 12.091 1.00 . A A . 165 MET CG 1 1
4 10010 1 1 165 MET H H 21.534 2.232 8.437 1.00 . A A . 165 MET H 1 1
4 10011 1 1 165 MET HA H 23.504 4.108 9.455 1.00 . A A . 165 MET HA 1 1
4 10012 1 1 165 MET HB2 H 21.417 4.069 10.986 1.00 . A A . 165 MET HB2 1 1
4 10013 1 1 165 MET HB3 H 21.971 2.467 11.455 1.00 . A A . 165 MET HB3 1 1
4 10014 1 1 165 MET HE1 H 25.875 4.569 11.945 1.00 . A A . 165 MET HE1 1 1
4 10015 1 1 165 MET HE2 H 25.672 5.053 10.261 1.00 . A A . 165 MET HE2 1 1
4 10016 1 1 165 MET HE3 H 26.113 6.253 11.477 1.00 . A A . 165 MET HE3 1 1
4 10017 1 1 165 MET HG2 H 22.717 4.141 13.037 1.00 . A A . 165 MET HG2 1 1
4 10018 1 1 165 MET HG3 H 24.087 3.408 12.207 1.00 . A A . 165 MET HG3 1 1
4 10019 1 1 165 MET N N 21.864 3.122 8.681 1.00 . A A . 165 MET N 1 1
4 10020 1 1 165 MET O O 23.806 1.226 10.643 1.00 . A A . 165 MET O 1 1
4 10021 1 1 165 MET SD S 23.804 5.688 11.591 1.00 . A A . 165 MET SD 1 1
4 10022 1 1 166 ILE C C 26.770 1.104 7.793 1.00 . A A . 166 ILE C 1 1
4 10023 1 1 166 ILE CA C 25.474 0.705 8.493 1.00 . A A . 166 ILE CA 1 1
4 10024 1 1 166 ILE CB C 24.817 -0.448 7.713 1.00 . A A . 166 ILE CB 1 1
4 10025 1 1 166 ILE CD1 C 24.977 -2.790 8.694 1.00 . A A . 166 ILE CD1 1 1
4 10026 1 1 166 ILE CG1 C 25.645 -1.727 7.851 1.00 . A A . 166 ILE CG1 1 1
4 10027 1 1 166 ILE CG2 C 24.655 -0.069 6.248 1.00 . A A . 166 ILE CG2 1 1
4 10028 1 1 166 ILE H H 24.527 2.500 7.894 1.00 . A A . 166 ILE H 1 1
4 10029 1 1 166 ILE HA H 25.708 0.354 9.487 1.00 . A A . 166 ILE HA 1 1
4 10030 1 1 166 ILE HB H 23.834 -0.617 8.126 1.00 . A A . 166 ILE HB 1 1
4 10031 1 1 166 ILE HD11 H 23.923 -2.824 8.462 1.00 . A A . 166 ILE HD11 1 1
4 10032 1 1 166 ILE HD12 H 25.423 -3.750 8.482 1.00 . A A . 166 ILE HD12 1 1
4 10033 1 1 166 ILE HD13 H 25.108 -2.555 9.740 1.00 . A A . 166 ILE HD13 1 1
4 10034 1 1 166 ILE HG12 H 25.819 -2.142 6.869 1.00 . A A . 166 ILE HG12 1 1
4 10035 1 1 166 ILE HG13 H 26.593 -1.486 8.309 1.00 . A A . 166 ILE HG13 1 1
4 10036 1 1 166 ILE HG21 H 25.039 0.928 6.090 1.00 . A A . 166 ILE HG21 1 1
4 10037 1 1 166 ILE HG22 H 25.203 -0.768 5.633 1.00 . A A . 166 ILE HG22 1 1
4 10038 1 1 166 ILE HG23 H 23.608 -0.098 5.983 1.00 . A A . 166 ILE HG23 1 1
4 10039 1 1 166 ILE N N 24.572 1.843 8.619 1.00 . A A . 166 ILE N 1 1
4 10040 1 1 166 ILE O O 27.223 0.427 6.870 1.00 . A A . 166 ILE O 1 1
4 10041 1 1 167 PRO C C 29.827 1.839 8.014 1.00 . A A . 167 PRO C 1 1
4 10042 1 1 167 PRO CA C 28.632 2.709 7.643 1.00 . A A . 167 PRO CA 1 1
4 10043 1 1 167 PRO CB C 28.776 4.105 8.250 1.00 . A A . 167 PRO CB 1 1
4 10044 1 1 167 PRO CD C 26.900 3.075 9.322 1.00 . A A . 167 PRO CD 1 1
4 10045 1 1 167 PRO CG C 28.041 4.031 9.544 1.00 . A A . 167 PRO CG 1 1
4 10046 1 1 167 PRO HA H 28.563 2.787 6.568 1.00 . A A . 167 PRO HA 1 1
4 10047 1 1 167 PRO HB2 H 29.822 4.328 8.402 1.00 . A A . 167 PRO HB2 1 1
4 10048 1 1 167 PRO HB3 H 28.338 4.837 7.588 1.00 . A A . 167 PRO HB3 1 1
4 10049 1 1 167 PRO HD2 H 26.715 2.495 10.214 1.00 . A A . 167 PRO HD2 1 1
4 10050 1 1 167 PRO HD3 H 26.011 3.612 9.027 1.00 . A A . 167 PRO HD3 1 1
4 10051 1 1 167 PRO HG2 H 28.696 3.659 10.318 1.00 . A A . 167 PRO HG2 1 1
4 10052 1 1 167 PRO HG3 H 27.665 5.008 9.809 1.00 . A A . 167 PRO HG3 1 1
4 10053 1 1 167 PRO N N 27.382 2.215 8.227 1.00 . A A . 167 PRO N 1 1
4 10054 1 1 167 PRO O O 29.722 0.951 8.861 1.00 . A A . 167 PRO O 1 1
4 10055 1 1 168 MET C C 33.407 2.243 7.603 1.00 . A A . 168 MET C 1 1
4 10056 1 1 168 MET CA C 32.180 1.339 7.642 1.00 . A A . 168 MET CA 1 1
4 10057 1 1 168 MET CB C 32.333 0.209 6.622 1.00 . A A . 168 MET CB 1 1
4 10058 1 1 168 MET CE C 29.429 -2.202 8.243 1.00 . A A . 168 MET CE 1 1
4 10059 1 1 168 MET CG C 31.181 -0.782 6.634 1.00 . A A . 168 MET CG 1 1
4 10060 1 1 168 MET H H 30.986 2.820 6.713 1.00 . A A . 168 MET H 1 1
4 10061 1 1 168 MET HA H 32.094 0.911 8.630 1.00 . A A . 168 MET HA 1 1
4 10062 1 1 168 MET HB2 H 32.401 0.638 5.634 1.00 . A A . 168 MET HB2 1 1
4 10063 1 1 168 MET HB3 H 33.245 -0.329 6.833 1.00 . A A . 168 MET HB3 1 1
4 10064 1 1 168 MET HE1 H 29.029 -2.413 7.262 1.00 . A A . 168 MET HE1 1 1
4 10065 1 1 168 MET HE2 H 29.298 -3.065 8.879 1.00 . A A . 168 MET HE2 1 1
4 10066 1 1 168 MET HE3 H 28.910 -1.357 8.670 1.00 . A A . 168 MET HE3 1 1
4 10067 1 1 168 MET HG2 H 30.251 -0.234 6.594 1.00 . A A . 168 MET HG2 1 1
4 10068 1 1 168 MET HG3 H 31.261 -1.416 5.762 1.00 . A A . 168 MET HG3 1 1
4 10069 1 1 168 MET N N 30.964 2.099 7.377 1.00 . A A . 168 MET N 1 1
4 10070 1 1 168 MET O O 33.983 2.504 8.680 1.00 . A A . 168 MET O 1 1
4 10071 1 1 168 MET OXT O 33.783 2.682 6.495 1.00 . A A . 168 MET OXT 1 1
4 10072 1 1 168 MET SD S 31.174 -1.824 8.105 1.00 . A A . 168 MET SD 1 1
5 10073 1 1 1 GLY C C -30.483 -20.145 4.816 1.00 . A A . 1 GLY C 1 1
5 10074 1 1 1 GLY CA C -31.960 -20.020 4.502 1.00 . A A . 1 GLY CA 1 1
5 10075 1 1 1 GLY H1 H -32.551 -21.398 5.957 1.00 . A A . 1 GLY H1 1 1
5 10076 1 1 1 GLY H2 H -33.760 -21.030 4.831 1.00 . A A . 1 GLY H2 1 1
5 10077 1 1 1 GLY H3 H -32.476 -22.042 4.394 1.00 . A A . 1 GLY H3 1 1
5 10078 1 1 1 GLY HA2 H -32.083 -19.908 3.435 1.00 . A A . 1 GLY HA2 1 1
5 10079 1 1 1 GLY HA3 H -32.348 -19.140 4.993 1.00 . A A . 1 GLY HA3 1 1
5 10080 1 1 1 GLY N N -32.741 -21.206 4.953 1.00 . A A . 1 GLY N 1 1
5 10081 1 1 1 GLY O O -29.991 -21.239 5.096 1.00 . A A . 1 GLY O 1 1
5 10082 1 1 2 SER C C -28.085 -18.949 6.554 1.00 . A A . 2 SER C 1 1
5 10083 1 1 2 SER CA C -28.342 -19.010 5.052 1.00 . A A . 2 SER CA 1 1
5 10084 1 1 2 SER CB C -27.676 -17.820 4.360 1.00 . A A . 2 SER CB 1 1
5 10085 1 1 2 SER H H -30.222 -18.183 4.541 1.00 . A A . 2 SER H 1 1
5 10086 1 1 2 SER HA H -27.920 -19.924 4.663 1.00 . A A . 2 SER HA 1 1
5 10087 1 1 2 SER HB2 H -27.650 -16.981 5.039 1.00 . A A . 2 SER HB2 1 1
5 10088 1 1 2 SER HB3 H -26.668 -18.088 4.078 1.00 . A A . 2 SER HB3 1 1
5 10089 1 1 2 SER HG H -28.582 -18.223 2.670 1.00 . A A . 2 SER HG 1 1
5 10090 1 1 2 SER N N -29.773 -19.023 4.770 1.00 . A A . 2 SER N 1 1
5 10091 1 1 2 SER O O -27.545 -19.887 7.140 1.00 . A A . 2 SER O 1 1
5 10092 1 1 2 SER OG O -28.389 -17.443 3.195 1.00 . A A . 2 SER OG 1 1
5 10093 1 1 3 MET C C -26.831 -17.886 8.997 1.00 . A A . 3 MET C 1 1
5 10094 1 1 3 MET CA C -28.289 -17.657 8.606 1.00 . A A . 3 MET CA 1 1
5 10095 1 1 3 MET CB C -29.193 -18.613 9.385 1.00 . A A . 3 MET CB 1 1
5 10096 1 1 3 MET CE C -31.333 -17.041 12.547 1.00 . A A . 3 MET CE 1 1
5 10097 1 1 3 MET CG C -30.328 -17.917 10.117 1.00 . A A . 3 MET CG 1 1
5 10098 1 1 3 MET H H -28.901 -17.127 6.650 1.00 . A A . 3 MET H 1 1
5 10099 1 1 3 MET HA H -28.559 -16.641 8.848 1.00 . A A . 3 MET HA 1 1
5 10100 1 1 3 MET HB2 H -29.622 -19.326 8.696 1.00 . A A . 3 MET HB2 1 1
5 10101 1 1 3 MET HB3 H -28.596 -19.143 10.113 1.00 . A A . 3 MET HB3 1 1
5 10102 1 1 3 MET HE1 H -32.108 -16.657 11.901 1.00 . A A . 3 MET HE1 1 1
5 10103 1 1 3 MET HE2 H -31.604 -18.030 12.887 1.00 . A A . 3 MET HE2 1 1
5 10104 1 1 3 MET HE3 H -31.217 -16.387 13.399 1.00 . A A . 3 MET HE3 1 1
5 10105 1 1 3 MET HG2 H -30.750 -17.164 9.467 1.00 . A A . 3 MET HG2 1 1
5 10106 1 1 3 MET HG3 H -31.086 -18.648 10.356 1.00 . A A . 3 MET HG3 1 1
5 10107 1 1 3 MET N N -28.476 -17.840 7.172 1.00 . A A . 3 MET N 1 1
5 10108 1 1 3 MET O O -26.539 -18.614 9.944 1.00 . A A . 3 MET O 1 1
5 10109 1 1 3 MET SD S -29.789 -17.123 11.643 1.00 . A A . 3 MET SD 1 1
5 10110 1 1 4 LEU C C -23.804 -16.031 8.492 1.00 . A A . 4 LEU C 1 1
5 10111 1 1 4 LEU CA C -24.494 -17.391 8.529 1.00 . A A . 4 LEU CA 1 1
5 10112 1 1 4 LEU CB C -23.847 -18.334 7.512 1.00 . A A . 4 LEU CB 1 1
5 10113 1 1 4 LEU CD1 C -23.110 -20.660 8.092 1.00 . A A . 4 LEU CD1 1 1
5 10114 1 1 4 LEU CD2 C -21.448 -19.003 7.227 1.00 . A A . 4 LEU CD2 1 1
5 10115 1 1 4 LEU CG C -22.706 -19.193 8.060 1.00 . A A . 4 LEU CG 1 1
5 10116 1 1 4 LEU H H -26.216 -16.689 7.517 1.00 . A A . 4 LEU H 1 1
5 10117 1 1 4 LEU HA H -24.382 -17.812 9.517 1.00 . A A . 4 LEU HA 1 1
5 10118 1 1 4 LEU HB2 H -24.612 -18.993 7.127 1.00 . A A . 4 LEU HB2 1 1
5 10119 1 1 4 LEU HB3 H -23.464 -17.741 6.695 1.00 . A A . 4 LEU HB3 1 1
5 10120 1 1 4 LEU HD11 H -23.680 -20.896 7.206 1.00 . A A . 4 LEU HD11 1 1
5 10121 1 1 4 LEU HD12 H -22.225 -21.276 8.127 1.00 . A A . 4 LEU HD12 1 1
5 10122 1 1 4 LEU HD13 H -23.714 -20.847 8.969 1.00 . A A . 4 LEU HD13 1 1
5 10123 1 1 4 LEU HD21 H -21.664 -19.227 6.192 1.00 . A A . 4 LEU HD21 1 1
5 10124 1 1 4 LEU HD22 H -21.111 -17.981 7.311 1.00 . A A . 4 LEU HD22 1 1
5 10125 1 1 4 LEU HD23 H -20.676 -19.668 7.584 1.00 . A A . 4 LEU HD23 1 1
5 10126 1 1 4 LEU HG H -22.486 -18.885 9.071 1.00 . A A . 4 LEU HG 1 1
5 10127 1 1 4 LEU N N -25.921 -17.257 8.260 1.00 . A A . 4 LEU N 1 1
5 10128 1 1 4 LEU O O -22.580 -15.949 8.388 1.00 . A A . 4 LEU O 1 1
5 10129 1 1 5 LEU C C -23.238 -13.374 7.294 1.00 . A A . 5 LEU C 1 1
5 10130 1 1 5 LEU CA C -24.066 -13.612 8.553 1.00 . A A . 5 LEU CA 1 1
5 10131 1 1 5 LEU CB C -23.211 -13.351 9.795 1.00 . A A . 5 LEU CB 1 1
5 10132 1 1 5 LEU CD1 C -24.127 -11.186 10.668 1.00 . A A . 5 LEU CD1 1 1
5 10133 1 1 5 LEU CD2 C -21.711 -11.744 11.000 1.00 . A A . 5 LEU CD2 1 1
5 10134 1 1 5 LEU CG C -22.909 -11.877 10.073 1.00 . A A . 5 LEU CG 1 1
5 10135 1 1 5 LEU H H -25.565 -15.101 8.657 1.00 . A A . 5 LEU H 1 1
5 10136 1 1 5 LEU HA H -24.901 -12.928 8.553 1.00 . A A . 5 LEU HA 1 1
5 10137 1 1 5 LEU HB2 H -23.724 -13.760 10.652 1.00 . A A . 5 LEU HB2 1 1
5 10138 1 1 5 LEU HB3 H -22.273 -13.872 9.676 1.00 . A A . 5 LEU HB3 1 1
5 10139 1 1 5 LEU HD11 H -24.459 -11.730 11.541 1.00 . A A . 5 LEU HD11 1 1
5 10140 1 1 5 LEU HD12 H -23.867 -10.177 10.949 1.00 . A A . 5 LEU HD12 1 1
5 10141 1 1 5 LEU HD13 H -24.920 -11.162 9.936 1.00 . A A . 5 LEU HD13 1 1
5 10142 1 1 5 LEU HD21 H -21.391 -12.725 11.318 1.00 . A A . 5 LEU HD21 1 1
5 10143 1 1 5 LEU HD22 H -20.902 -11.254 10.476 1.00 . A A . 5 LEU HD22 1 1
5 10144 1 1 5 LEU HD23 H -21.986 -11.158 11.863 1.00 . A A . 5 LEU HD23 1 1
5 10145 1 1 5 LEU HG H -22.668 -11.383 9.142 1.00 . A A . 5 LEU HG 1 1
5 10146 1 1 5 LEU N N -24.597 -14.969 8.578 1.00 . A A . 5 LEU N 1 1
5 10147 1 1 5 LEU O O -22.233 -14.047 7.064 1.00 . A A . 5 LEU O 1 1
5 10148 1 1 6 GLU C C -23.658 -10.933 4.525 1.00 . A A . 6 GLU C 1 1
5 10149 1 1 6 GLU CA C -22.969 -12.086 5.247 1.00 . A A . 6 GLU CA 1 1
5 10150 1 1 6 GLU CB C -22.904 -13.310 4.331 1.00 . A A . 6 GLU CB 1 1
5 10151 1 1 6 GLU CD C -20.956 -13.888 2.829 1.00 . A A . 6 GLU CD 1 1
5 10152 1 1 6 GLU CG C -22.203 -13.045 3.008 1.00 . A A . 6 GLU CG 1 1
5 10153 1 1 6 GLU H H -24.477 -11.914 6.722 1.00 . A A . 6 GLU H 1 1
5 10154 1 1 6 GLU HA H -21.965 -11.785 5.504 1.00 . A A . 6 GLU HA 1 1
5 10155 1 1 6 GLU HB2 H -22.373 -14.099 4.843 1.00 . A A . 6 GLU HB2 1 1
5 10156 1 1 6 GLU HB3 H -23.909 -13.642 4.120 1.00 . A A . 6 GLU HB3 1 1
5 10157 1 1 6 GLU HG2 H -22.886 -13.264 2.202 1.00 . A A . 6 GLU HG2 1 1
5 10158 1 1 6 GLU HG3 H -21.922 -12.002 2.967 1.00 . A A . 6 GLU HG3 1 1
5 10159 1 1 6 GLU N N -23.668 -12.414 6.483 1.00 . A A . 6 GLU N 1 1
5 10160 1 1 6 GLU O O -24.740 -11.099 3.960 1.00 . A A . 6 GLU O 1 1
5 10161 1 1 6 GLU OE1 O -19.875 -13.457 3.284 1.00 . A A . 6 GLU OE1 1 1
5 10162 1 1 6 GLU OE2 O -21.059 -14.980 2.232 1.00 . A A . 6 GLU OE2 1 1
5 10163 1 1 7 GLU C C -22.735 -8.174 2.700 1.00 . A A . 7 GLU C 1 1
5 10164 1 1 7 GLU CA C -23.581 -8.583 3.901 1.00 . A A . 7 GLU CA 1 1
5 10165 1 1 7 GLU CB C -23.669 -7.424 4.894 1.00 . A A . 7 GLU CB 1 1
5 10166 1 1 7 GLU CD C -25.838 -6.141 4.720 1.00 . A A . 7 GLU CD 1 1
5 10167 1 1 7 GLU CG C -25.064 -7.214 5.460 1.00 . A A . 7 GLU CG 1 1
5 10168 1 1 7 GLU H H -22.169 -9.694 5.018 1.00 . A A . 7 GLU H 1 1
5 10169 1 1 7 GLU HA H -24.574 -8.828 3.558 1.00 . A A . 7 GLU HA 1 1
5 10170 1 1 7 GLU HB2 H -22.996 -7.617 5.716 1.00 . A A . 7 GLU HB2 1 1
5 10171 1 1 7 GLU HB3 H -23.365 -6.514 4.396 1.00 . A A . 7 GLU HB3 1 1
5 10172 1 1 7 GLU HG2 H -25.610 -8.145 5.389 1.00 . A A . 7 GLU HG2 1 1
5 10173 1 1 7 GLU HG3 H -24.979 -6.926 6.496 1.00 . A A . 7 GLU HG3 1 1
5 10174 1 1 7 GLU N N -23.027 -9.764 4.550 1.00 . A A . 7 GLU N 1 1
5 10175 1 1 7 GLU O O -21.634 -7.642 2.855 1.00 . A A . 7 GLU O 1 1
5 10176 1 1 7 GLU OE1 O -25.717 -4.956 5.097 1.00 . A A . 7 GLU OE1 1 1
5 10177 1 1 7 GLU OE2 O -26.564 -6.485 3.764 1.00 . A A . 7 GLU OE2 1 1
5 10178 1 1 8 VAL C C -23.291 -7.004 -0.506 1.00 . A A . 8 VAL C 1 1
5 10179 1 1 8 VAL CA C -22.547 -8.080 0.276 1.00 . A A . 8 VAL CA 1 1
5 10180 1 1 8 VAL CB C -22.357 -9.313 -0.628 1.00 . A A . 8 VAL CB 1 1
5 10181 1 1 8 VAL CG1 C -21.631 -8.929 -1.908 1.00 . A A . 8 VAL CG1 1 1
5 10182 1 1 8 VAL CG2 C -21.607 -10.409 0.113 1.00 . A A . 8 VAL CG2 1 1
5 10183 1 1 8 VAL H H -24.136 -8.849 1.444 1.00 . A A . 8 VAL H 1 1
5 10184 1 1 8 VAL HA H -21.571 -7.705 0.548 1.00 . A A . 8 VAL HA 1 1
5 10185 1 1 8 VAL HB H -23.332 -9.693 -0.893 1.00 . A A . 8 VAL HB 1 1
5 10186 1 1 8 VAL HG11 H -20.897 -8.167 -1.690 1.00 . A A . 8 VAL HG11 1 1
5 10187 1 1 8 VAL HG12 H -21.137 -9.799 -2.316 1.00 . A A . 8 VAL HG12 1 1
5 10188 1 1 8 VAL HG13 H -22.343 -8.550 -2.625 1.00 . A A . 8 VAL HG13 1 1
5 10189 1 1 8 VAL HG21 H -21.332 -10.057 1.096 1.00 . A A . 8 VAL HG21 1 1
5 10190 1 1 8 VAL HG22 H -22.241 -11.280 0.206 1.00 . A A . 8 VAL HG22 1 1
5 10191 1 1 8 VAL HG23 H -20.715 -10.670 -0.437 1.00 . A A . 8 VAL HG23 1 1
5 10192 1 1 8 VAL N N -23.254 -8.424 1.503 1.00 . A A . 8 VAL N 1 1
5 10193 1 1 8 VAL O O -22.768 -6.456 -1.477 1.00 . A A . 8 VAL O 1 1
5 10194 1 1 9 CYS C C -24.498 -4.456 -1.066 1.00 . A A . 9 CYS C 1 1
5 10195 1 1 9 CYS CA C -25.327 -5.692 -0.739 1.00 . A A . 9 CYS CA 1 1
5 10196 1 1 9 CYS CB C -26.515 -5.306 0.143 1.00 . A A . 9 CYS CB 1 1
5 10197 1 1 9 CYS H H -24.876 -7.176 0.702 1.00 . A A . 9 CYS H 1 1
5 10198 1 1 9 CYS HA H -25.697 -6.116 -1.661 1.00 . A A . 9 CYS HA 1 1
5 10199 1 1 9 CYS HB2 H -27.252 -6.094 0.108 1.00 . A A . 9 CYS HB2 1 1
5 10200 1 1 9 CYS HB3 H -26.174 -5.183 1.161 1.00 . A A . 9 CYS HB3 1 1
5 10201 1 1 9 CYS HG H -26.728 -3.043 -0.176 1.00 . A A . 9 CYS HG 1 1
5 10202 1 1 9 CYS N N -24.513 -6.705 -0.077 1.00 . A A . 9 CYS N 1 1
5 10203 1 1 9 CYS O O -24.634 -3.871 -2.141 1.00 . A A . 9 CYS O 1 1
5 10204 1 1 9 CYS SG S -27.331 -3.770 -0.351 1.00 . A A . 9 CYS SG 1 1
5 10205 1 1 10 VAL C C -21.408 -3.298 -0.834 1.00 . A A . 10 VAL C 1 1
5 10206 1 1 10 VAL CA C -22.785 -2.895 -0.322 1.00 . A A . 10 VAL CA 1 1
5 10207 1 1 10 VAL CB C -22.621 -2.100 0.986 1.00 . A A . 10 VAL CB 1 1
5 10208 1 1 10 VAL CG1 C -22.025 -2.980 2.075 1.00 . A A . 10 VAL CG1 1 1
5 10209 1 1 10 VAL CG2 C -21.762 -0.866 0.756 1.00 . A A . 10 VAL CG2 1 1
5 10210 1 1 10 VAL H H -23.574 -4.570 0.703 1.00 . A A . 10 VAL H 1 1
5 10211 1 1 10 VAL HA H -23.256 -2.253 -1.053 1.00 . A A . 10 VAL HA 1 1
5 10212 1 1 10 VAL HB H -23.598 -1.775 1.312 1.00 . A A . 10 VAL HB 1 1
5 10213 1 1 10 VAL HG11 H -21.567 -3.848 1.625 1.00 . A A . 10 VAL HG11 1 1
5 10214 1 1 10 VAL HG12 H -21.279 -2.421 2.620 1.00 . A A . 10 VAL HG12 1 1
5 10215 1 1 10 VAL HG13 H -22.806 -3.293 2.751 1.00 . A A . 10 VAL HG13 1 1
5 10216 1 1 10 VAL HG21 H -22.051 -0.394 -0.171 1.00 . A A . 10 VAL HG21 1 1
5 10217 1 1 10 VAL HG22 H -21.902 -0.172 1.572 1.00 . A A . 10 VAL HG22 1 1
5 10218 1 1 10 VAL HG23 H -20.722 -1.156 0.704 1.00 . A A . 10 VAL HG23 1 1
5 10219 1 1 10 VAL N N -23.637 -4.062 -0.132 1.00 . A A . 10 VAL N 1 1
5 10220 1 1 10 VAL O O -20.633 -2.458 -1.290 1.00 . A A . 10 VAL O 1 1
5 10221 1 1 11 GLY C C -19.485 -4.593 -2.612 1.00 . A A . 11 GLY C 1 1
5 10222 1 1 11 GLY CA C -19.826 -5.084 -1.219 1.00 . A A . 11 GLY CA 1 1
5 10223 1 1 11 GLY H H -21.767 -5.216 -0.386 1.00 . A A . 11 GLY H 1 1
5 10224 1 1 11 GLY HA2 H -19.058 -4.752 -0.535 1.00 . A A . 11 GLY HA2 1 1
5 10225 1 1 11 GLY HA3 H -19.847 -6.163 -1.225 1.00 . A A . 11 GLY HA3 1 1
5 10226 1 1 11 GLY N N -21.109 -4.591 -0.758 1.00 . A A . 11 GLY N 1 1
5 10227 1 1 11 GLY O O -20.268 -4.764 -3.546 1.00 . A A . 11 GLY O 1 1
5 10228 1 1 12 ASP C C -18.371 -2.036 -4.257 1.00 . A A . 12 ASP C 1 1
5 10229 1 1 12 ASP CA C -17.863 -3.459 -4.036 1.00 . A A . 12 ASP CA 1 1
5 10230 1 1 12 ASP CB C -18.335 -4.365 -5.176 1.00 . A A . 12 ASP CB 1 1
5 10231 1 1 12 ASP CG C -17.428 -4.292 -6.388 1.00 . A A . 12 ASP CG 1 1
5 10232 1 1 12 ASP H H -17.736 -3.873 -1.965 1.00 . A A . 12 ASP H 1 1
5 10233 1 1 12 ASP HA H -16.783 -3.443 -4.027 1.00 . A A . 12 ASP HA 1 1
5 10234 1 1 12 ASP HB2 H -18.358 -5.387 -4.827 1.00 . A A . 12 ASP HB2 1 1
5 10235 1 1 12 ASP HB3 H -19.330 -4.068 -5.475 1.00 . A A . 12 ASP HB3 1 1
5 10236 1 1 12 ASP N N -18.313 -3.980 -2.749 1.00 . A A . 12 ASP N 1 1
5 10237 1 1 12 ASP O O -18.187 -1.462 -5.331 1.00 . A A . 12 ASP O 1 1
5 10238 1 1 12 ASP OD1 O -17.173 -3.168 -6.871 1.00 . A A . 12 ASP OD1 1 1
5 10239 1 1 12 ASP OD2 O -16.972 -5.357 -6.853 1.00 . A A . 12 ASP OD2 1 1
5 10240 1 1 13 ARG C C -18.411 0.908 -3.272 1.00 . A A . 13 ARG C 1 1
5 10241 1 1 13 ARG CA C -19.539 -0.117 -3.323 1.00 . A A . 13 ARG CA 1 1
5 10242 1 1 13 ARG CB C -20.530 0.140 -2.185 1.00 . A A . 13 ARG CB 1 1
5 10243 1 1 13 ARG CD C -22.076 1.526 -3.598 1.00 . A A . 13 ARG CD 1 1
5 10244 1 1 13 ARG CG C -21.270 1.461 -2.311 1.00 . A A . 13 ARG CG 1 1
5 10245 1 1 13 ARG CZ C -24.211 2.456 -4.388 1.00 . A A . 13 ARG CZ 1 1
5 10246 1 1 13 ARG H H -19.124 -1.978 -2.405 1.00 . A A . 13 ARG H 1 1
5 10247 1 1 13 ARG HA H -20.055 -0.022 -4.266 1.00 . A A . 13 ARG HA 1 1
5 10248 1 1 13 ARG HB2 H -21.261 -0.656 -2.173 1.00 . A A . 13 ARG HB2 1 1
5 10249 1 1 13 ARG HB3 H -19.994 0.140 -1.248 1.00 . A A . 13 ARG HB3 1 1
5 10250 1 1 13 ARG HD2 H -21.516 2.088 -4.330 1.00 . A A . 13 ARG HD2 1 1
5 10251 1 1 13 ARG HD3 H -22.233 0.520 -3.959 1.00 . A A . 13 ARG HD3 1 1
5 10252 1 1 13 ARG HE H -23.632 2.392 -2.480 1.00 . A A . 13 ARG HE 1 1
5 10253 1 1 13 ARG HG2 H -21.940 1.569 -1.471 1.00 . A A . 13 ARG HG2 1 1
5 10254 1 1 13 ARG HG3 H -20.551 2.267 -2.307 1.00 . A A . 13 ARG HG3 1 1
5 10255 1 1 13 ARG HH11 H -23.012 1.722 -5.839 1.00 . A A . 13 ARG HH11 1 1
5 10256 1 1 13 ARG HH12 H -24.518 2.382 -6.384 1.00 . A A . 13 ARG HH12 1 1
5 10257 1 1 13 ARG HH21 H -25.620 3.264 -3.184 1.00 . A A . 13 ARG HH21 1 1
5 10258 1 1 13 ARG HH22 H -26.001 3.258 -4.874 1.00 . A A . 13 ARG HH22 1 1
5 10259 1 1 13 ARG N N -19.009 -1.473 -3.236 1.00 . A A . 13 ARG N 1 1
5 10260 1 1 13 ARG NE N -23.373 2.166 -3.399 1.00 . A A . 13 ARG NE 1 1
5 10261 1 1 13 ARG NH1 N -23.888 2.163 -5.640 1.00 . A A . 13 ARG NH1 1 1
5 10262 1 1 13 ARG NH2 N -25.373 3.041 -4.128 1.00 . A A . 13 ARG NH2 1 1
5 10263 1 1 13 ARG O O -18.054 1.504 -4.289 1.00 . A A . 13 ARG O 1 1
5 10264 1 1 14 LEU C C -15.466 1.509 -2.492 1.00 . A A . 14 LEU C 1 1
5 10265 1 1 14 LEU CA C -16.762 2.054 -1.898 1.00 . A A . 14 LEU CA 1 1
5 10266 1 1 14 LEU CB C -16.578 2.361 -0.407 1.00 . A A . 14 LEU CB 1 1
5 10267 1 1 14 LEU CD1 C -14.601 3.903 -0.499 1.00 . A A . 14 LEU CD1 1 1
5 10268 1 1 14 LEU CD2 C -15.043 2.562 1.567 1.00 . A A . 14 LEU CD2 1 1
5 10269 1 1 14 LEU CG C -15.134 2.587 0.048 1.00 . A A . 14 LEU CG 1 1
5 10270 1 1 14 LEU H H -18.179 0.597 -1.311 1.00 . A A . 14 LEU H 1 1
5 10271 1 1 14 LEU HA H -17.025 2.965 -2.414 1.00 . A A . 14 LEU HA 1 1
5 10272 1 1 14 LEU HB2 H -17.146 3.250 -0.175 1.00 . A A . 14 LEU HB2 1 1
5 10273 1 1 14 LEU HB3 H -16.987 1.538 0.161 1.00 . A A . 14 LEU HB3 1 1
5 10274 1 1 14 LEU HD11 H -15.022 4.082 -1.478 1.00 . A A . 14 LEU HD11 1 1
5 10275 1 1 14 LEU HD12 H -14.880 4.708 0.164 1.00 . A A . 14 LEU HD12 1 1
5 10276 1 1 14 LEU HD13 H -13.525 3.853 -0.574 1.00 . A A . 14 LEU HD13 1 1
5 10277 1 1 14 LEU HD21 H -15.979 2.215 1.978 1.00 . A A . 14 LEU HD21 1 1
5 10278 1 1 14 LEU HD22 H -14.247 1.897 1.869 1.00 . A A . 14 LEU HD22 1 1
5 10279 1 1 14 LEU HD23 H -14.837 3.558 1.931 1.00 . A A . 14 LEU HD23 1 1
5 10280 1 1 14 LEU HG H -14.513 1.791 -0.336 1.00 . A A . 14 LEU HG 1 1
5 10281 1 1 14 LEU N N -17.853 1.105 -2.083 1.00 . A A . 14 LEU N 1 1
5 10282 1 1 14 LEU O O -14.562 2.269 -2.839 1.00 . A A . 14 LEU O 1 1
5 10283 1 1 15 SER C C -14.018 -0.107 -4.628 1.00 . A A . 15 SER C 1 1
5 10284 1 1 15 SER CA C -14.201 -0.463 -3.156 1.00 . A A . 15 SER CA 1 1
5 10285 1 1 15 SER CB C -14.308 -1.980 -2.996 1.00 . A A . 15 SER CB 1 1
5 10286 1 1 15 SER H H -16.138 -0.366 -2.311 1.00 . A A . 15 SER H 1 1
5 10287 1 1 15 SER HA H -13.342 -0.112 -2.604 1.00 . A A . 15 SER HA 1 1
5 10288 1 1 15 SER HB2 H -13.410 -2.355 -2.526 1.00 . A A . 15 SER HB2 1 1
5 10289 1 1 15 SER HB3 H -15.163 -2.216 -2.378 1.00 . A A . 15 SER HB3 1 1
5 10290 1 1 15 SER HG H -13.853 -3.354 -4.317 1.00 . A A . 15 SER HG 1 1
5 10291 1 1 15 SER N N -15.384 0.187 -2.606 1.00 . A A . 15 SER N 1 1
5 10292 1 1 15 SER O O -12.926 0.269 -5.056 1.00 . A A . 15 SER O 1 1
5 10293 1 1 15 SER OG O -14.465 -2.617 -4.252 1.00 . A A . 15 SER OG 1 1
5 10294 1 1 16 GLY C C -14.879 1.567 -7.077 1.00 . A A . 16 GLY C 1 1
5 10295 1 1 16 GLY CA C -15.030 0.082 -6.814 1.00 . A A . 16 GLY CA 1 1
5 10296 1 1 16 GLY H H -15.936 -0.535 -5.004 1.00 . A A . 16 GLY H 1 1
5 10297 1 1 16 GLY HA2 H -14.188 -0.437 -7.248 1.00 . A A . 16 GLY HA2 1 1
5 10298 1 1 16 GLY HA3 H -15.935 -0.266 -7.289 1.00 . A A . 16 GLY HA3 1 1
5 10299 1 1 16 GLY N N -15.093 -0.230 -5.399 1.00 . A A . 16 GLY N 1 1
5 10300 1 1 16 GLY O O -14.265 1.970 -8.064 1.00 . A A . 16 GLY O 1 1
5 10301 1 1 17 ALA C C -13.967 4.346 -6.025 1.00 . A A . 17 ALA C 1 1
5 10302 1 1 17 ALA CA C -15.368 3.834 -6.335 1.00 . A A . 17 ALA CA 1 1
5 10303 1 1 17 ALA CB C -16.391 4.505 -5.430 1.00 . A A . 17 ALA CB 1 1
5 10304 1 1 17 ALA H H -15.920 2.003 -5.425 1.00 . A A . 17 ALA H 1 1
5 10305 1 1 17 ALA HA H -15.613 4.079 -7.357 1.00 . A A . 17 ALA HA 1 1
5 10306 1 1 17 ALA HB1 H -16.412 4.002 -4.474 1.00 . A A . 17 ALA HB1 1 1
5 10307 1 1 17 ALA HB2 H -16.118 5.541 -5.285 1.00 . A A . 17 ALA HB2 1 1
5 10308 1 1 17 ALA HB3 H -17.368 4.451 -5.887 1.00 . A A . 17 ALA HB3 1 1
5 10309 1 1 17 ALA N N -15.442 2.384 -6.192 1.00 . A A . 17 ALA N 1 1
5 10310 1 1 17 ALA O O -13.282 4.879 -6.899 1.00 . A A . 17 ALA O 1 1
5 10311 1 1 18 ALA C C -11.131 4.027 -5.222 1.00 . A A . 18 ALA C 1 1
5 10312 1 1 18 ALA CA C -12.225 4.628 -4.348 1.00 . A A . 18 ALA CA 1 1
5 10313 1 1 18 ALA CB C -11.994 4.270 -2.889 1.00 . A A . 18 ALA CB 1 1
5 10314 1 1 18 ALA H H -14.137 3.750 -4.125 1.00 . A A . 18 ALA H 1 1
5 10315 1 1 18 ALA HA H -12.192 5.703 -4.439 1.00 . A A . 18 ALA HA 1 1
5 10316 1 1 18 ALA HB1 H -12.820 3.672 -2.530 1.00 . A A . 18 ALA HB1 1 1
5 10317 1 1 18 ALA HB2 H -11.076 3.707 -2.796 1.00 . A A . 18 ALA HB2 1 1
5 10318 1 1 18 ALA HB3 H -11.923 5.174 -2.302 1.00 . A A . 18 ALA HB3 1 1
5 10319 1 1 18 ALA N N -13.545 4.182 -4.776 1.00 . A A . 18 ALA N 1 1
5 10320 1 1 18 ALA O O -10.122 4.672 -5.503 1.00 . A A . 18 ALA O 1 1
5 10321 1 1 19 ALA C C -10.352 2.684 -7.903 1.00 . A A . 19 ALA C 1 1
5 10322 1 1 19 ALA CA C -10.368 2.099 -6.494 1.00 . A A . 19 ALA CA 1 1
5 10323 1 1 19 ALA CB C -10.673 0.610 -6.541 1.00 . A A . 19 ALA CB 1 1
5 10324 1 1 19 ALA H H -12.162 2.322 -5.395 1.00 . A A . 19 ALA H 1 1
5 10325 1 1 19 ALA HA H -9.391 2.229 -6.051 1.00 . A A . 19 ALA HA 1 1
5 10326 1 1 19 ALA HB1 H -10.730 0.223 -5.533 1.00 . A A . 19 ALA HB1 1 1
5 10327 1 1 19 ALA HB2 H -11.616 0.450 -7.041 1.00 . A A . 19 ALA HB2 1 1
5 10328 1 1 19 ALA HB3 H -9.889 0.098 -7.079 1.00 . A A . 19 ALA HB3 1 1
5 10329 1 1 19 ALA N N -11.338 2.786 -5.651 1.00 . A A . 19 ALA N 1 1
5 10330 1 1 19 ALA O O -9.343 2.611 -8.604 1.00 . A A . 19 ALA O 1 1
5 10331 1 1 20 ARG C C -10.809 5.175 -9.713 1.00 . A A . 20 ARG C 1 1
5 10332 1 1 20 ARG CA C -11.588 3.865 -9.635 1.00 . A A . 20 ARG CA 1 1
5 10333 1 1 20 ARG CB C -13.059 4.104 -9.987 1.00 . A A . 20 ARG CB 1 1
5 10334 1 1 20 ARG CD C -13.937 6.384 -10.574 1.00 . A A . 20 ARG CD 1 1
5 10335 1 1 20 ARG CG C -13.612 5.414 -9.450 1.00 . A A . 20 ARG CG 1 1
5 10336 1 1 20 ARG CZ C -15.620 6.651 -12.347 1.00 . A A . 20 ARG CZ 1 1
5 10337 1 1 20 ARG H H -12.246 3.294 -7.706 1.00 . A A . 20 ARG H 1 1
5 10338 1 1 20 ARG HA H -11.168 3.170 -10.347 1.00 . A A . 20 ARG HA 1 1
5 10339 1 1 20 ARG HB2 H -13.162 4.109 -11.062 1.00 . A A . 20 ARG HB2 1 1
5 10340 1 1 20 ARG HB3 H -13.649 3.296 -9.581 1.00 . A A . 20 ARG HB3 1 1
5 10341 1 1 20 ARG HD2 H -14.194 7.340 -10.144 1.00 . A A . 20 ARG HD2 1 1
5 10342 1 1 20 ARG HD3 H -13.063 6.494 -11.201 1.00 . A A . 20 ARG HD3 1 1
5 10343 1 1 20 ARG HE H -15.393 5.016 -11.227 1.00 . A A . 20 ARG HE 1 1
5 10344 1 1 20 ARG HG2 H -14.513 5.211 -8.892 1.00 . A A . 20 ARG HG2 1 1
5 10345 1 1 20 ARG HG3 H -12.878 5.865 -8.800 1.00 . A A . 20 ARG HG3 1 1
5 10346 1 1 20 ARG HH11 H -14.420 8.251 -12.065 1.00 . A A . 20 ARG HH11 1 1
5 10347 1 1 20 ARG HH12 H -15.610 8.426 -13.312 1.00 . A A . 20 ARG HH12 1 1
5 10348 1 1 20 ARG HH21 H -16.962 5.233 -12.866 1.00 . A A . 20 ARG HH21 1 1
5 10349 1 1 20 ARG HH22 H -17.056 6.709 -13.768 1.00 . A A . 20 ARG HH22 1 1
5 10350 1 1 20 ARG N N -11.475 3.267 -8.310 1.00 . A A . 20 ARG N 1 1
5 10351 1 1 20 ARG NE N -15.051 5.918 -11.394 1.00 . A A . 20 ARG NE 1 1
5 10352 1 1 20 ARG NH1 N -15.180 7.877 -12.595 1.00 . A A . 20 ARG NH1 1 1
5 10353 1 1 20 ARG NH2 N -16.628 6.157 -13.052 1.00 . A A . 20 ARG NH2 1 1
5 10354 1 1 20 ARG O O -10.320 5.555 -10.776 1.00 . A A . 20 ARG O 1 1
5 10355 1 1 21 GLY C C -10.883 8.326 -8.635 1.00 . A A . 21 GLY C 1 1
5 10356 1 1 21 GLY CA C -9.970 7.118 -8.541 1.00 . A A . 21 GLY CA 1 1
5 10357 1 1 21 GLY H H -11.104 5.508 -7.761 1.00 . A A . 21 GLY H 1 1
5 10358 1 1 21 GLY HA2 H -9.416 7.173 -7.617 1.00 . A A . 21 GLY HA2 1 1
5 10359 1 1 21 GLY HA3 H -9.275 7.144 -9.367 1.00 . A A . 21 GLY HA3 1 1
5 10360 1 1 21 GLY N N -10.695 5.860 -8.579 1.00 . A A . 21 GLY N 1 1
5 10361 1 1 21 GLY O O -10.896 9.026 -9.647 1.00 . A A . 21 GLY O 1 1
5 10362 1 1 22 ASP C C -12.659 10.270 -6.124 1.00 . A A . 22 ASP C 1 1
5 10363 1 1 22 ASP CA C -12.562 9.708 -7.537 1.00 . A A . 22 ASP CA 1 1
5 10364 1 1 22 ASP CB C -13.948 9.292 -8.029 1.00 . A A . 22 ASP CB 1 1
5 10365 1 1 22 ASP CG C -14.323 7.891 -7.584 1.00 . A A . 22 ASP CG 1 1
5 10366 1 1 22 ASP H H -11.590 7.983 -6.795 1.00 . A A . 22 ASP H 1 1
5 10367 1 1 22 ASP HA H -12.170 10.473 -8.191 1.00 . A A . 22 ASP HA 1 1
5 10368 1 1 22 ASP HB2 H -14.574 9.069 -7.178 1.00 . A A . 22 ASP HB2 1 1
5 10369 1 1 22 ASP HB3 H -13.855 8.409 -8.644 1.00 . A A . 22 ASP HB3 1 1
5 10370 1 1 22 ASP N N -11.646 8.574 -7.574 1.00 . A A . 22 ASP N 1 1
5 10371 1 1 22 ASP O O -13.607 9.983 -5.394 1.00 . A A . 22 ASP O 1 1
5 10372 1 1 22 ASP OD1 O -13.841 7.460 -6.516 1.00 . A A . 22 ASP OD1 1 1
5 10373 1 1 22 ASP OD2 O -15.098 7.227 -8.304 1.00 . A A . 22 ASP OD2 1 1
5 10374 1 1 23 VAL C C -12.952 12.390 -4.115 1.00 . A A . 23 VAL C 1 1
5 10375 1 1 23 VAL CA C -11.645 11.667 -4.414 1.00 . A A . 23 VAL CA 1 1
5 10376 1 1 23 VAL CB C -10.477 12.658 -4.262 1.00 . A A . 23 VAL CB 1 1
5 10377 1 1 23 VAL CG1 C -10.404 13.589 -5.462 1.00 . A A . 23 VAL CG1 1 1
5 10378 1 1 23 VAL CG2 C -10.612 13.448 -2.970 1.00 . A A . 23 VAL CG2 1 1
5 10379 1 1 23 VAL H H -10.938 11.261 -6.366 1.00 . A A . 23 VAL H 1 1
5 10380 1 1 23 VAL HA H -11.513 10.874 -3.695 1.00 . A A . 23 VAL HA 1 1
5 10381 1 1 23 VAL HB H -9.558 12.092 -4.216 1.00 . A A . 23 VAL HB 1 1
5 10382 1 1 23 VAL HG11 H -11.248 13.406 -6.110 1.00 . A A . 23 VAL HG11 1 1
5 10383 1 1 23 VAL HG12 H -10.424 14.614 -5.124 1.00 . A A . 23 VAL HG12 1 1
5 10384 1 1 23 VAL HG13 H -9.488 13.405 -6.004 1.00 . A A . 23 VAL HG13 1 1
5 10385 1 1 23 VAL HG21 H -11.159 12.863 -2.245 1.00 . A A . 23 VAL HG21 1 1
5 10386 1 1 23 VAL HG22 H -9.631 13.675 -2.581 1.00 . A A . 23 VAL HG22 1 1
5 10387 1 1 23 VAL HG23 H -11.144 14.368 -3.165 1.00 . A A . 23 VAL HG23 1 1
5 10388 1 1 23 VAL N N -11.670 11.071 -5.741 1.00 . A A . 23 VAL N 1 1
5 10389 1 1 23 VAL O O -13.288 12.633 -2.956 1.00 . A A . 23 VAL O 1 1
5 10390 1 1 24 GLN C C -16.020 12.459 -4.469 1.00 . A A . 24 GLN C 1 1
5 10391 1 1 24 GLN CA C -14.964 13.412 -5.012 1.00 . A A . 24 GLN CA 1 1
5 10392 1 1 24 GLN CB C -15.426 13.996 -6.348 1.00 . A A . 24 GLN CB 1 1
5 10393 1 1 24 GLN CD C -16.485 16.272 -6.631 1.00 . A A . 24 GLN CD 1 1
5 10394 1 1 24 GLN CG C -15.194 15.493 -6.470 1.00 . A A . 24 GLN CG 1 1
5 10395 1 1 24 GLN H H -13.373 12.501 -6.067 1.00 . A A . 24 GLN H 1 1
5 10396 1 1 24 GLN HA H -14.824 14.218 -4.306 1.00 . A A . 24 GLN HA 1 1
5 10397 1 1 24 GLN HB2 H -14.891 13.504 -7.146 1.00 . A A . 24 GLN HB2 1 1
5 10398 1 1 24 GLN HB3 H -16.483 13.805 -6.464 1.00 . A A . 24 GLN HB3 1 1
5 10399 1 1 24 GLN HE21 H -17.197 14.885 -7.867 1.00 . A A . 24 GLN HE21 1 1
5 10400 1 1 24 GLN HE22 H -18.246 16.222 -7.554 1.00 . A A . 24 GLN HE22 1 1
5 10401 1 1 24 GLN HG2 H -14.692 15.839 -5.579 1.00 . A A . 24 GLN HG2 1 1
5 10402 1 1 24 GLN HG3 H -14.570 15.679 -7.331 1.00 . A A . 24 GLN HG3 1 1
5 10403 1 1 24 GLN N N -13.690 12.726 -5.167 1.00 . A A . 24 GLN N 1 1
5 10404 1 1 24 GLN NE2 N -17.402 15.740 -7.431 1.00 . A A . 24 GLN NE2 1 1
5 10405 1 1 24 GLN O O -16.734 12.783 -3.521 1.00 . A A . 24 GLN O 1 1
5 10406 1 1 24 GLN OE1 O -16.657 17.340 -6.043 1.00 . A A . 24 GLN OE1 1 1
5 10407 1 1 25 GLU C C -16.645 9.641 -3.324 1.00 . A A . 25 GLU C 1 1
5 10408 1 1 25 GLU CA C -17.072 10.272 -4.645 1.00 . A A . 25 GLU CA 1 1
5 10409 1 1 25 GLU CB C -17.224 9.190 -5.717 1.00 . A A . 25 GLU CB 1 1
5 10410 1 1 25 GLU CD C -15.523 8.024 -4.259 1.00 . A A . 25 GLU CD 1 1
5 10411 1 1 25 GLU CG C -16.189 8.080 -5.619 1.00 . A A . 25 GLU CG 1 1
5 10412 1 1 25 GLU H H -15.505 11.075 -5.818 1.00 . A A . 25 GLU H 1 1
5 10413 1 1 25 GLU HA H -18.023 10.763 -4.504 1.00 . A A . 25 GLU HA 1 1
5 10414 1 1 25 GLU HB2 H -18.205 8.747 -5.628 1.00 . A A . 25 GLU HB2 1 1
5 10415 1 1 25 GLU HB3 H -17.135 9.650 -6.691 1.00 . A A . 25 GLU HB3 1 1
5 10416 1 1 25 GLU HG2 H -16.677 7.134 -5.805 1.00 . A A . 25 GLU HG2 1 1
5 10417 1 1 25 GLU HG3 H -15.430 8.247 -6.370 1.00 . A A . 25 GLU HG3 1 1
5 10418 1 1 25 GLU N N -16.107 11.277 -5.072 1.00 . A A . 25 GLU N 1 1
5 10419 1 1 25 GLU O O -17.474 9.376 -2.453 1.00 . A A . 25 GLU O 1 1
5 10420 1 1 25 GLU OE1 O -15.800 8.911 -3.425 1.00 . A A . 25 GLU OE1 1 1
5 10421 1 1 25 GLU OE2 O -14.724 7.092 -4.027 1.00 . A A . 25 GLU OE2 1 1
5 10422 1 1 26 VAL C C -15.246 9.586 -0.733 1.00 . A A . 26 VAL C 1 1
5 10423 1 1 26 VAL CA C -14.806 8.805 -1.968 1.00 . A A . 26 VAL CA 1 1
5 10424 1 1 26 VAL CB C -13.261 8.741 -2.006 1.00 . A A . 26 VAL CB 1 1
5 10425 1 1 26 VAL CG1 C -12.642 10.047 -1.525 1.00 . A A . 26 VAL CG1 1 1
5 10426 1 1 26 VAL CG2 C -12.760 7.570 -1.174 1.00 . A A . 26 VAL CG2 1 1
5 10427 1 1 26 VAL H H -14.733 9.638 -3.912 1.00 . A A . 26 VAL H 1 1
5 10428 1 1 26 VAL HA H -15.186 7.797 -1.896 1.00 . A A . 26 VAL HA 1 1
5 10429 1 1 26 VAL HB H -12.950 8.582 -3.029 1.00 . A A . 26 VAL HB 1 1
5 10430 1 1 26 VAL HG11 H -13.280 10.872 -1.806 1.00 . A A . 26 VAL HG11 1 1
5 10431 1 1 26 VAL HG12 H -12.539 10.022 -0.450 1.00 . A A . 26 VAL HG12 1 1
5 10432 1 1 26 VAL HG13 H -11.670 10.172 -1.976 1.00 . A A . 26 VAL HG13 1 1
5 10433 1 1 26 VAL HG21 H -13.568 6.871 -1.014 1.00 . A A . 26 VAL HG21 1 1
5 10434 1 1 26 VAL HG22 H -11.954 7.077 -1.694 1.00 . A A . 26 VAL HG22 1 1
5 10435 1 1 26 VAL HG23 H -12.405 7.932 -0.220 1.00 . A A . 26 VAL HG23 1 1
5 10436 1 1 26 VAL N N -15.344 9.404 -3.183 1.00 . A A . 26 VAL N 1 1
5 10437 1 1 26 VAL O O -15.496 9.010 0.326 1.00 . A A . 26 VAL O 1 1
5 10438 1 1 27 ARG C C -17.215 11.670 0.503 1.00 . A A . 27 ARG C 1 1
5 10439 1 1 27 ARG CA C -15.721 11.777 0.211 1.00 . A A . 27 ARG CA 1 1
5 10440 1 1 27 ARG CB C -15.356 13.220 -0.130 1.00 . A A . 27 ARG CB 1 1
5 10441 1 1 27 ARG CD C -13.587 15.002 -0.202 1.00 . A A . 27 ARG CD 1 1
5 10442 1 1 27 ARG CG C -13.932 13.591 0.247 1.00 . A A . 27 ARG CG 1 1
5 10443 1 1 27 ARG CZ C -11.654 15.757 1.119 1.00 . A A . 27 ARG CZ 1 1
5 10444 1 1 27 ARG H H -15.106 11.302 -1.746 1.00 . A A . 27 ARG H 1 1
5 10445 1 1 27 ARG HA H -15.172 11.477 1.091 1.00 . A A . 27 ARG HA 1 1
5 10446 1 1 27 ARG HB2 H -15.473 13.366 -1.193 1.00 . A A . 27 ARG HB2 1 1
5 10447 1 1 27 ARG HB3 H -16.029 13.880 0.389 1.00 . A A . 27 ARG HB3 1 1
5 10448 1 1 27 ARG HD2 H -13.835 15.104 -1.247 1.00 . A A . 27 ARG HD2 1 1
5 10449 1 1 27 ARG HD3 H -14.171 15.702 0.377 1.00 . A A . 27 ARG HD3 1 1
5 10450 1 1 27 ARG HE H -11.574 15.163 -0.785 1.00 . A A . 27 ARG HE 1 1
5 10451 1 1 27 ARG HG2 H -13.826 13.529 1.320 1.00 . A A . 27 ARG HG2 1 1
5 10452 1 1 27 ARG HG3 H -13.253 12.897 -0.226 1.00 . A A . 27 ARG HG3 1 1
5 10453 1 1 27 ARG HH11 H -13.418 15.762 2.106 1.00 . A A . 27 ARG HH11 1 1
5 10454 1 1 27 ARG HH12 H -12.050 16.295 3.026 1.00 . A A . 27 ARG HH12 1 1
5 10455 1 1 27 ARG HH21 H -9.764 15.864 0.416 1.00 . A A . 27 ARG HH21 1 1
5 10456 1 1 27 ARG HH22 H -9.971 16.355 2.064 1.00 . A A . 27 ARG HH22 1 1
5 10457 1 1 27 ARG N N -15.326 10.903 -0.881 1.00 . A A . 27 ARG N 1 1
5 10458 1 1 27 ARG NE N -12.170 15.304 -0.020 1.00 . A A . 27 ARG NE 1 1
5 10459 1 1 27 ARG NH1 N -12.438 15.954 2.170 1.00 . A A . 27 ARG NH1 1 1
5 10460 1 1 27 ARG NH2 N -10.357 16.013 1.207 1.00 . A A . 27 ARG NH2 1 1
5 10461 1 1 27 ARG O O -17.615 11.385 1.630 1.00 . A A . 27 ARG O 1 1
5 10462 1 1 28 ARG C C -19.943 10.411 -0.064 1.00 . A A . 28 ARG C 1 1
5 10463 1 1 28 ARG CA C -19.489 11.838 -0.352 1.00 . A A . 28 ARG CA 1 1
5 10464 1 1 28 ARG CB C -20.206 12.358 -1.602 1.00 . A A . 28 ARG CB 1 1
5 10465 1 1 28 ARG CD C -20.209 14.188 -3.317 1.00 . A A . 28 ARG CD 1 1
5 10466 1 1 28 ARG CG C -19.353 13.249 -2.486 1.00 . A A . 28 ARG CG 1 1
5 10467 1 1 28 ARG CZ C -22.017 13.852 -4.955 1.00 . A A . 28 ARG CZ 1 1
5 10468 1 1 28 ARG H H -17.660 12.128 -1.391 1.00 . A A . 28 ARG H 1 1
5 10469 1 1 28 ARG HA H -19.753 12.461 0.488 1.00 . A A . 28 ARG HA 1 1
5 10470 1 1 28 ARG HB2 H -20.531 11.512 -2.190 1.00 . A A . 28 ARG HB2 1 1
5 10471 1 1 28 ARG HB3 H -21.075 12.921 -1.294 1.00 . A A . 28 ARG HB3 1 1
5 10472 1 1 28 ARG HD2 H -20.498 15.029 -2.704 1.00 . A A . 28 ARG HD2 1 1
5 10473 1 1 28 ARG HD3 H -19.625 14.537 -4.156 1.00 . A A . 28 ARG HD3 1 1
5 10474 1 1 28 ARG HE H -21.787 12.802 -3.275 1.00 . A A . 28 ARG HE 1 1
5 10475 1 1 28 ARG HG2 H -18.691 13.833 -1.864 1.00 . A A . 28 ARG HG2 1 1
5 10476 1 1 28 ARG HG3 H -18.771 12.627 -3.150 1.00 . A A . 28 ARG HG3 1 1
5 10477 1 1 28 ARG HH11 H -20.724 15.336 -5.419 1.00 . A A . 28 ARG HH11 1 1
5 10478 1 1 28 ARG HH12 H -21.996 15.075 -6.564 1.00 . A A . 28 ARG HH12 1 1
5 10479 1 1 28 ARG HH21 H -23.464 12.454 -4.777 1.00 . A A . 28 ARG HH21 1 1
5 10480 1 1 28 ARG HH22 H -23.555 13.439 -6.197 1.00 . A A . 28 ARG HH22 1 1
5 10481 1 1 28 ARG N N -18.037 11.904 -0.515 1.00 . A A . 28 ARG N 1 1
5 10482 1 1 28 ARG NE N -21.413 13.528 -3.816 1.00 . A A . 28 ARG NE 1 1
5 10483 1 1 28 ARG NH1 N -21.540 14.835 -5.707 1.00 . A A . 28 ARG NH1 1 1
5 10484 1 1 28 ARG NH2 N -23.101 13.194 -5.342 1.00 . A A . 28 ARG NH2 1 1
5 10485 1 1 28 ARG O O -21.053 10.189 0.418 1.00 . A A . 28 ARG O 1 1
5 10486 1 1 29 LEU C C -19.547 7.725 1.328 1.00 . A A . 29 LEU C 1 1
5 10487 1 1 29 LEU CA C -19.402 8.044 -0.157 1.00 . A A . 29 LEU CA 1 1
5 10488 1 1 29 LEU CB C -18.322 7.158 -0.780 1.00 . A A . 29 LEU CB 1 1
5 10489 1 1 29 LEU CD1 C -17.445 6.095 -2.876 1.00 . A A . 29 LEU CD1 1 1
5 10490 1 1 29 LEU CD2 C -19.653 5.381 -1.942 1.00 . A A . 29 LEU CD2 1 1
5 10491 1 1 29 LEU CG C -18.694 6.545 -2.132 1.00 . A A . 29 LEU CG 1 1
5 10492 1 1 29 LEU H H -18.216 9.690 -0.762 1.00 . A A . 29 LEU H 1 1
5 10493 1 1 29 LEU HA H -20.341 7.842 -0.647 1.00 . A A . 29 LEU HA 1 1
5 10494 1 1 29 LEU HB2 H -17.429 7.752 -0.910 1.00 . A A . 29 LEU HB2 1 1
5 10495 1 1 29 LEU HB3 H -18.103 6.355 -0.092 1.00 . A A . 29 LEU HB3 1 1
5 10496 1 1 29 LEU HD11 H -16.794 6.942 -3.030 1.00 . A A . 29 LEU HD11 1 1
5 10497 1 1 29 LEU HD12 H -16.930 5.346 -2.293 1.00 . A A . 29 LEU HD12 1 1
5 10498 1 1 29 LEU HD13 H -17.727 5.678 -3.832 1.00 . A A . 29 LEU HD13 1 1
5 10499 1 1 29 LEU HD21 H -19.966 5.337 -0.909 1.00 . A A . 29 LEU HD21 1 1
5 10500 1 1 29 LEU HD22 H -20.519 5.520 -2.574 1.00 . A A . 29 LEU HD22 1 1
5 10501 1 1 29 LEU HD23 H -19.159 4.459 -2.208 1.00 . A A . 29 LEU HD23 1 1
5 10502 1 1 29 LEU HG H -19.190 7.292 -2.734 1.00 . A A . 29 LEU HG 1 1
5 10503 1 1 29 LEU N N -19.083 9.450 -0.373 1.00 . A A . 29 LEU N 1 1
5 10504 1 1 29 LEU O O -20.631 7.373 1.793 1.00 . A A . 29 LEU O 1 1
5 10505 1 1 30 LEU C C -19.155 8.646 4.294 1.00 . A A . 30 LEU C 1 1
5 10506 1 1 30 LEU CA C -18.452 7.548 3.496 1.00 . A A . 30 LEU CA 1 1
5 10507 1 1 30 LEU CB C -17.020 7.377 4.005 1.00 . A A . 30 LEU CB 1 1
5 10508 1 1 30 LEU CD1 C -14.803 7.087 2.875 1.00 . A A . 30 LEU CD1 1 1
5 10509 1 1 30 LEU CD2 C -15.952 5.112 3.894 1.00 . A A . 30 LEU CD2 1 1
5 10510 1 1 30 LEU CG C -16.145 6.438 3.173 1.00 . A A . 30 LEU CG 1 1
5 10511 1 1 30 LEU H H -17.610 8.115 1.635 1.00 . A A . 30 LEU H 1 1
5 10512 1 1 30 LEU HA H -18.985 6.621 3.641 1.00 . A A . 30 LEU HA 1 1
5 10513 1 1 30 LEU HB2 H -16.549 8.349 4.027 1.00 . A A . 30 LEU HB2 1 1
5 10514 1 1 30 LEU HB3 H -17.062 6.995 5.014 1.00 . A A . 30 LEU HB3 1 1
5 10515 1 1 30 LEU HD11 H -14.962 8.047 2.406 1.00 . A A . 30 LEU HD11 1 1
5 10516 1 1 30 LEU HD12 H -14.256 7.223 3.797 1.00 . A A . 30 LEU HD12 1 1
5 10517 1 1 30 LEU HD13 H -14.235 6.452 2.211 1.00 . A A . 30 LEU HD13 1 1
5 10518 1 1 30 LEU HD21 H -16.600 5.074 4.757 1.00 . A A . 30 LEU HD21 1 1
5 10519 1 1 30 LEU HD22 H -16.196 4.301 3.225 1.00 . A A . 30 LEU HD22 1 1
5 10520 1 1 30 LEU HD23 H -14.924 5.021 4.211 1.00 . A A . 30 LEU HD23 1 1
5 10521 1 1 30 LEU HG H -16.636 6.238 2.232 1.00 . A A . 30 LEU HG 1 1
5 10522 1 1 30 LEU N N -18.447 7.838 2.065 1.00 . A A . 30 LEU N 1 1
5 10523 1 1 30 LEU O O -19.853 8.363 5.267 1.00 . A A . 30 LEU O 1 1
5 10524 1 1 31 HIS C C -21.068 11.106 4.327 1.00 . A A . 31 HIS C 1 1
5 10525 1 1 31 HIS CA C -19.565 11.027 4.583 1.00 . A A . 31 HIS CA 1 1
5 10526 1 1 31 HIS CB C -18.896 12.334 4.154 1.00 . A A . 31 HIS CB 1 1
5 10527 1 1 31 HIS CD2 C -17.190 13.700 5.524 1.00 . A A . 31 HIS CD2 1 1
5 10528 1 1 31 HIS CE1 C -18.512 14.217 7.175 1.00 . A A . 31 HIS CE1 1 1
5 10529 1 1 31 HIS CG C -18.415 13.163 5.304 1.00 . A A . 31 HIS CG 1 1
5 10530 1 1 31 HIS H H -18.384 10.062 3.111 1.00 . A A . 31 HIS H 1 1
5 10531 1 1 31 HIS HA H -19.405 10.886 5.640 1.00 . A A . 31 HIS HA 1 1
5 10532 1 1 31 HIS HB2 H -18.045 12.107 3.532 1.00 . A A . 31 HIS HB2 1 1
5 10533 1 1 31 HIS HB3 H -19.603 12.925 3.590 1.00 . A A . 31 HIS HB3 1 1
5 10534 1 1 31 HIS HD2 H -16.324 13.619 4.883 1.00 . A A . 31 HIS HD2 1 1
5 10535 1 1 31 HIS HE1 H -18.877 14.635 8.101 1.00 . A A . 31 HIS HE1 1 1
5 10536 1 1 31 HIS HE2 H -16.598 15.010 7.056 1.00 . A A . 31 HIS HE2 1 1
5 10537 1 1 31 HIS N N -18.958 9.895 3.888 1.00 . A A . 31 HIS N 1 1
5 10538 1 1 31 HIS ND1 N -19.244 13.492 6.348 1.00 . A A . 31 HIS ND1 1 1
5 10539 1 1 31 HIS NE2 N -17.260 14.370 6.717 1.00 . A A . 31 HIS NE2 1 1
5 10540 1 1 31 HIS O O -21.832 11.516 5.202 1.00 . A A . 31 HIS O 1 1
5 10541 1 1 32 ARG C C -23.459 9.353 2.562 1.00 . A A . 32 ARG C 1 1
5 10542 1 1 32 ARG CA C -22.905 10.758 2.774 1.00 . A A . 32 ARG CA 1 1
5 10543 1 1 32 ARG CB C -23.116 11.597 1.514 1.00 . A A . 32 ARG CB 1 1
5 10544 1 1 32 ARG CD C -22.857 14.096 1.397 1.00 . A A . 32 ARG CD 1 1
5 10545 1 1 32 ARG CG C -22.140 12.755 1.387 1.00 . A A . 32 ARG CG 1 1
5 10546 1 1 32 ARG CZ C -23.503 15.858 -0.193 1.00 . A A . 32 ARG CZ 1 1
5 10547 1 1 32 ARG H H -20.839 10.403 2.468 1.00 . A A . 32 ARG H 1 1
5 10548 1 1 32 ARG HA H -23.436 11.218 3.592 1.00 . A A . 32 ARG HA 1 1
5 10549 1 1 32 ARG HB2 H -23.001 10.962 0.647 1.00 . A A . 32 ARG HB2 1 1
5 10550 1 1 32 ARG HB3 H -24.118 11.999 1.525 1.00 . A A . 32 ARG HB3 1 1
5 10551 1 1 32 ARG HD2 H -23.854 13.953 1.786 1.00 . A A . 32 ARG HD2 1 1
5 10552 1 1 32 ARG HD3 H -22.315 14.774 2.037 1.00 . A A . 32 ARG HD3 1 1
5 10553 1 1 32 ARG HE H -22.580 14.161 -0.686 1.00 . A A . 32 ARG HE 1 1
5 10554 1 1 32 ARG HG2 H -21.447 12.722 2.215 1.00 . A A . 32 ARG HG2 1 1
5 10555 1 1 32 ARG HG3 H -21.600 12.655 0.458 1.00 . A A . 32 ARG HG3 1 1
5 10556 1 1 32 ARG HH11 H -23.973 16.238 1.735 1.00 . A A . 32 ARG HH11 1 1
5 10557 1 1 32 ARG HH12 H -24.424 17.472 0.604 1.00 . A A . 32 ARG HH12 1 1
5 10558 1 1 32 ARG HH21 H -23.174 15.773 -2.185 1.00 . A A . 32 ARG HH21 1 1
5 10559 1 1 32 ARG HH22 H -23.970 17.205 -1.625 1.00 . A A . 32 ARG HH22 1 1
5 10560 1 1 32 ARG N N -21.491 10.719 3.128 1.00 . A A . 32 ARG N 1 1
5 10561 1 1 32 ARG NE N -22.950 14.677 0.060 1.00 . A A . 32 ARG NE 1 1
5 10562 1 1 32 ARG NH1 N -24.009 16.581 0.796 1.00 . A A . 32 ARG NH1 1 1
5 10563 1 1 32 ARG NH2 N -23.553 16.316 -1.436 1.00 . A A . 32 ARG NH2 1 1
5 10564 1 1 32 ARG O O -24.441 8.961 3.192 1.00 . A A . 32 ARG O 1 1
5 10565 1 1 33 GLU C C -22.996 6.317 2.564 1.00 . A A . 33 GLU C 1 1
5 10566 1 1 33 GLU CA C -23.258 7.240 1.377 1.00 . A A . 33 GLU CA 1 1
5 10567 1 1 33 GLU CB C -22.540 6.711 0.136 1.00 . A A . 33 GLU CB 1 1
5 10568 1 1 33 GLU CD C -22.750 4.612 -1.254 1.00 . A A . 33 GLU CD 1 1
5 10569 1 1 33 GLU CG C -23.428 5.880 -0.775 1.00 . A A . 33 GLU CG 1 1
5 10570 1 1 33 GLU H H -22.049 8.969 1.198 1.00 . A A . 33 GLU H 1 1
5 10571 1 1 33 GLU HA H -24.320 7.265 1.184 1.00 . A A . 33 GLU HA 1 1
5 10572 1 1 33 GLU HB2 H -22.164 7.549 -0.432 1.00 . A A . 33 GLU HB2 1 1
5 10573 1 1 33 GLU HB3 H -21.708 6.098 0.450 1.00 . A A . 33 GLU HB3 1 1
5 10574 1 1 33 GLU HG2 H -24.323 5.610 -0.235 1.00 . A A . 33 GLU HG2 1 1
5 10575 1 1 33 GLU HG3 H -23.696 6.476 -1.635 1.00 . A A . 33 GLU HG3 1 1
5 10576 1 1 33 GLU N N -22.826 8.601 1.670 1.00 . A A . 33 GLU N 1 1
5 10577 1 1 33 GLU O O -23.398 5.153 2.556 1.00 . A A . 33 GLU O 1 1
5 10578 1 1 33 GLU OE1 O -22.033 4.673 -2.276 1.00 . A A . 33 GLU OE1 1 1
5 10579 1 1 33 GLU OE2 O -22.937 3.559 -0.610 1.00 . A A . 33 GLU OE2 1 1
5 10580 1 1 34 LEU C C -21.527 4.667 4.389 1.00 . A A . 34 LEU C 1 1
5 10581 1 1 34 LEU CA C -22.009 6.061 4.772 1.00 . A A . 34 LEU CA 1 1
5 10582 1 1 34 LEU CB C -23.237 5.964 5.679 1.00 . A A . 34 LEU CB 1 1
5 10583 1 1 34 LEU CD1 C -25.539 6.933 5.899 1.00 . A A . 34 LEU CD1 1 1
5 10584 1 1 34 LEU CD2 C -23.598 8.057 7.010 1.00 . A A . 34 LEU CD2 1 1
5 10585 1 1 34 LEU CG C -24.054 7.251 5.802 1.00 . A A . 34 LEU CG 1 1
5 10586 1 1 34 LEU H H -22.027 7.776 3.533 1.00 . A A . 34 LEU H 1 1
5 10587 1 1 34 LEU HA H -21.219 6.570 5.305 1.00 . A A . 34 LEU HA 1 1
5 10588 1 1 34 LEU HB2 H -23.884 5.188 5.292 1.00 . A A . 34 LEU HB2 1 1
5 10589 1 1 34 LEU HB3 H -22.909 5.675 6.665 1.00 . A A . 34 LEU HB3 1 1
5 10590 1 1 34 LEU HD11 H -25.834 6.334 5.051 1.00 . A A . 34 LEU HD11 1 1
5 10591 1 1 34 LEU HD12 H -25.730 6.387 6.810 1.00 . A A . 34 LEU HD12 1 1
5 10592 1 1 34 LEU HD13 H -26.105 7.853 5.905 1.00 . A A . 34 LEU HD13 1 1
5 10593 1 1 34 LEU HD21 H -22.599 7.755 7.288 1.00 . A A . 34 LEU HD21 1 1
5 10594 1 1 34 LEU HD22 H -23.601 9.108 6.762 1.00 . A A . 34 LEU HD22 1 1
5 10595 1 1 34 LEU HD23 H -24.271 7.881 7.836 1.00 . A A . 34 LEU HD23 1 1
5 10596 1 1 34 LEU HG H -23.900 7.855 4.920 1.00 . A A . 34 LEU HG 1 1
5 10597 1 1 34 LEU N N -22.321 6.842 3.583 1.00 . A A . 34 LEU N 1 1
5 10598 1 1 34 LEU O O -21.691 3.710 5.147 1.00 . A A . 34 LEU O 1 1
5 10599 1 1 35 VAL C C -19.494 2.635 3.732 1.00 . A A . 35 VAL C 1 1
5 10600 1 1 35 VAL CA C -20.426 3.283 2.714 1.00 . A A . 35 VAL CA 1 1
5 10601 1 1 35 VAL CB C -19.674 3.454 1.381 1.00 . A A . 35 VAL CB 1 1
5 10602 1 1 35 VAL CG1 C -18.350 4.166 1.601 1.00 . A A . 35 VAL CG1 1 1
5 10603 1 1 35 VAL CG2 C -19.461 2.104 0.711 1.00 . A A . 35 VAL CG2 1 1
5 10604 1 1 35 VAL H H -20.834 5.359 2.646 1.00 . A A . 35 VAL H 1 1
5 10605 1 1 35 VAL HA H -21.269 2.630 2.547 1.00 . A A . 35 VAL HA 1 1
5 10606 1 1 35 VAL HB H -20.280 4.062 0.725 1.00 . A A . 35 VAL HB 1 1
5 10607 1 1 35 VAL HG11 H -18.464 4.905 2.380 1.00 . A A . 35 VAL HG11 1 1
5 10608 1 1 35 VAL HG12 H -17.599 3.447 1.893 1.00 . A A . 35 VAL HG12 1 1
5 10609 1 1 35 VAL HG13 H -18.046 4.652 0.685 1.00 . A A . 35 VAL HG13 1 1
5 10610 1 1 35 VAL HG21 H -20.358 1.512 0.801 1.00 . A A . 35 VAL HG21 1 1
5 10611 1 1 35 VAL HG22 H -19.230 2.254 -0.334 1.00 . A A . 35 VAL HG22 1 1
5 10612 1 1 35 VAL HG23 H -18.641 1.591 1.191 1.00 . A A . 35 VAL HG23 1 1
5 10613 1 1 35 VAL N N -20.933 4.559 3.205 1.00 . A A . 35 VAL N 1 1
5 10614 1 1 35 VAL O O -18.783 3.323 4.464 1.00 . A A . 35 VAL O 1 1
5 10615 1 1 36 HIS C C -17.259 0.367 4.131 1.00 . A A . 36 HIS C 1 1
5 10616 1 1 36 HIS CA C -18.659 0.564 4.702 1.00 . A A . 36 HIS CA 1 1
5 10617 1 1 36 HIS CB C -19.288 -0.793 5.021 1.00 . A A . 36 HIS CB 1 1
5 10618 1 1 36 HIS CD2 C -20.634 -0.836 7.221 1.00 . A A . 36 HIS CD2 1 1
5 10619 1 1 36 HIS CE1 C -19.034 -1.561 8.509 1.00 . A A . 36 HIS CE1 1 1
5 10620 1 1 36 HIS CG C -19.512 -1.019 6.484 1.00 . A A . 36 HIS CG 1 1
5 10621 1 1 36 HIS H H -20.093 0.814 3.165 1.00 . A A . 36 HIS H 1 1
5 10622 1 1 36 HIS HA H -18.586 1.138 5.614 1.00 . A A . 36 HIS HA 1 1
5 10623 1 1 36 HIS HB2 H -20.243 -0.867 4.523 1.00 . A A . 36 HIS HB2 1 1
5 10624 1 1 36 HIS HB3 H -18.637 -1.576 4.660 1.00 . A A . 36 HIS HB3 1 1
5 10625 1 1 36 HIS HD2 H -21.592 -0.484 6.866 1.00 . A A . 36 HIS HD2 1 1
5 10626 1 1 36 HIS HE1 H -18.496 -1.892 9.384 1.00 . A A . 36 HIS HE1 1 1
5 10627 1 1 36 HIS HE2 H -20.963 -1.328 9.237 1.00 . A A . 36 HIS HE2 1 1
5 10628 1 1 36 HIS N N -19.503 1.306 3.772 1.00 . A A . 36 HIS N 1 1
5 10629 1 1 36 HIS ND1 N -18.507 -1.476 7.300 1.00 . A A . 36 HIS ND1 1 1
5 10630 1 1 36 HIS NE2 N -20.321 -1.184 8.511 1.00 . A A . 36 HIS NE2 1 1
5 10631 1 1 36 HIS O O -17.095 0.043 2.955 1.00 . A A . 36 HIS O 1 1
5 10632 1 1 37 PRO C C -14.435 -1.052 4.363 1.00 . A A . 37 PRO C 1 1
5 10633 1 1 37 PRO CA C -14.830 0.409 4.554 1.00 . A A . 37 PRO CA 1 1
5 10634 1 1 37 PRO CB C -14.052 1.024 5.717 1.00 . A A . 37 PRO CB 1 1
5 10635 1 1 37 PRO CD C -16.350 0.951 6.383 1.00 . A A . 37 PRO CD 1 1
5 10636 1 1 37 PRO CG C -14.941 0.845 6.899 1.00 . A A . 37 PRO CG 1 1
5 10637 1 1 37 PRO HA H -14.623 0.959 3.647 1.00 . A A . 37 PRO HA 1 1
5 10638 1 1 37 PRO HB2 H -13.116 0.502 5.843 1.00 . A A . 37 PRO HB2 1 1
5 10639 1 1 37 PRO HB3 H -13.865 2.069 5.517 1.00 . A A . 37 PRO HB3 1 1
5 10640 1 1 37 PRO HD2 H -16.999 0.271 6.914 1.00 . A A . 37 PRO HD2 1 1
5 10641 1 1 37 PRO HD3 H -16.710 1.966 6.473 1.00 . A A . 37 PRO HD3 1 1
5 10642 1 1 37 PRO HG2 H -14.775 -0.128 7.339 1.00 . A A . 37 PRO HG2 1 1
5 10643 1 1 37 PRO HG3 H -14.748 1.622 7.625 1.00 . A A . 37 PRO HG3 1 1
5 10644 1 1 37 PRO N N -16.228 0.562 4.966 1.00 . A A . 37 PRO N 1 1
5 10645 1 1 37 PRO O O -13.369 -1.350 3.825 1.00 . A A . 37 PRO O 1 1
5 10646 1 1 38 ASP C C -15.943 -4.023 3.632 1.00 . A A . 38 ASP C 1 1
5 10647 1 1 38 ASP CA C -15.036 -3.387 4.682 1.00 . A A . 38 ASP CA 1 1
5 10648 1 1 38 ASP CB C -15.232 -4.083 6.030 1.00 . A A . 38 ASP CB 1 1
5 10649 1 1 38 ASP CG C -14.878 -3.188 7.201 1.00 . A A . 38 ASP CG 1 1
5 10650 1 1 38 ASP H H -16.132 -1.660 5.226 1.00 . A A . 38 ASP H 1 1
5 10651 1 1 38 ASP HA H -14.009 -3.508 4.372 1.00 . A A . 38 ASP HA 1 1
5 10652 1 1 38 ASP HB2 H -16.265 -4.382 6.128 1.00 . A A . 38 ASP HB2 1 1
5 10653 1 1 38 ASP HB3 H -14.604 -4.961 6.070 1.00 . A A . 38 ASP HB3 1 1
5 10654 1 1 38 ASP N N -15.299 -1.958 4.806 1.00 . A A . 38 ASP N 1 1
5 10655 1 1 38 ASP O O -15.967 -5.244 3.478 1.00 . A A . 38 ASP O 1 1
5 10656 1 1 38 ASP OD1 O -15.625 -2.220 7.455 1.00 . A A . 38 ASP OD1 1 1
5 10657 1 1 38 ASP OD2 O -13.854 -3.455 7.865 1.00 . A A . 38 ASP OD2 1 1
5 10658 1 1 39 ALA C C -16.841 -4.489 0.832 1.00 . A A . 39 ALA C 1 1
5 10659 1 1 39 ALA CA C -17.592 -3.675 1.879 1.00 . A A . 39 ALA CA 1 1
5 10660 1 1 39 ALA CB C -18.319 -2.511 1.222 1.00 . A A . 39 ALA CB 1 1
5 10661 1 1 39 ALA H H -16.625 -2.225 3.079 1.00 . A A . 39 ALA H 1 1
5 10662 1 1 39 ALA HA H -18.330 -4.308 2.351 1.00 . A A . 39 ALA HA 1 1
5 10663 1 1 39 ALA HB1 H -18.605 -1.793 1.977 1.00 . A A . 39 ALA HB1 1 1
5 10664 1 1 39 ALA HB2 H -17.665 -2.037 0.504 1.00 . A A . 39 ALA HB2 1 1
5 10665 1 1 39 ALA HB3 H -19.201 -2.875 0.719 1.00 . A A . 39 ALA HB3 1 1
5 10666 1 1 39 ALA N N -16.687 -3.189 2.913 1.00 . A A . 39 ALA N 1 1
5 10667 1 1 39 ALA O O -16.539 -3.996 -0.255 1.00 . A A . 39 ALA O 1 1
5 10668 1 1 40 LEU C C -16.657 -6.901 -0.994 1.00 . A A . 40 LEU C 1 1
5 10669 1 1 40 LEU CA C -15.826 -6.624 0.255 1.00 . A A . 40 LEU CA 1 1
5 10670 1 1 40 LEU CB C -15.479 -7.940 0.954 1.00 . A A . 40 LEU CB 1 1
5 10671 1 1 40 LEU CD1 C -15.792 -8.113 3.436 1.00 . A A . 40 LEU CD1 1 1
5 10672 1 1 40 LEU CD2 C -13.581 -8.683 2.415 1.00 . A A . 40 LEU CD2 1 1
5 10673 1 1 40 LEU CG C -14.808 -7.789 2.322 1.00 . A A . 40 LEU CG 1 1
5 10674 1 1 40 LEU H H -16.810 -6.077 2.047 1.00 . A A . 40 LEU H 1 1
5 10675 1 1 40 LEU HA H -14.912 -6.129 -0.038 1.00 . A A . 40 LEU HA 1 1
5 10676 1 1 40 LEU HB2 H -16.391 -8.506 1.084 1.00 . A A . 40 LEU HB2 1 1
5 10677 1 1 40 LEU HB3 H -14.816 -8.501 0.312 1.00 . A A . 40 LEU HB3 1 1
5 10678 1 1 40 LEU HD11 H -16.783 -7.797 3.145 1.00 . A A . 40 LEU HD11 1 1
5 10679 1 1 40 LEU HD12 H -15.793 -9.177 3.618 1.00 . A A . 40 LEU HD12 1 1
5 10680 1 1 40 LEU HD13 H -15.499 -7.594 4.337 1.00 . A A . 40 LEU HD13 1 1
5 10681 1 1 40 LEU HD21 H -13.185 -8.854 1.425 1.00 . A A . 40 LEU HD21 1 1
5 10682 1 1 40 LEU HD22 H -12.832 -8.202 3.025 1.00 . A A . 40 LEU HD22 1 1
5 10683 1 1 40 LEU HD23 H -13.857 -9.627 2.861 1.00 . A A . 40 LEU HD23 1 1
5 10684 1 1 40 LEU HG H -14.487 -6.766 2.448 1.00 . A A . 40 LEU HG 1 1
5 10685 1 1 40 LEU N N -16.542 -5.741 1.167 1.00 . A A . 40 LEU N 1 1
5 10686 1 1 40 LEU O O -17.886 -6.940 -0.939 1.00 . A A . 40 LEU O 1 1
5 10687 1 1 41 ASN C C -17.214 -8.782 -3.408 1.00 . A A . 41 ASN C 1 1
5 10688 1 1 41 ASN CA C -16.654 -7.363 -3.384 1.00 . A A . 41 ASN CA 1 1
5 10689 1 1 41 ASN CB C -15.693 -7.157 -4.556 1.00 . A A . 41 ASN CB 1 1
5 10690 1 1 41 ASN CG C -14.767 -5.975 -4.341 1.00 . A A . 41 ASN CG 1 1
5 10691 1 1 41 ASN H H -14.998 -7.048 -2.103 1.00 . A A . 41 ASN H 1 1
5 10692 1 1 41 ASN HA H -17.473 -6.666 -3.477 1.00 . A A . 41 ASN HA 1 1
5 10693 1 1 41 ASN HB2 H -15.090 -8.045 -4.680 1.00 . A A . 41 ASN HB2 1 1
5 10694 1 1 41 ASN HB3 H -16.263 -6.984 -5.456 1.00 . A A . 41 ASN HB3 1 1
5 10695 1 1 41 ASN HD21 H -13.333 -6.874 -5.383 1.00 . A A . 41 ASN HD21 1 1
5 10696 1 1 41 ASN HD22 H -12.939 -5.313 -4.758 1.00 . A A . 41 ASN HD22 1 1
5 10697 1 1 41 ASN N N -15.977 -7.092 -2.121 1.00 . A A . 41 ASN N 1 1
5 10698 1 1 41 ASN ND2 N -13.558 -6.063 -4.882 1.00 . A A . 41 ASN ND2 1 1
5 10699 1 1 41 ASN O O -17.496 -9.365 -2.362 1.00 . A A . 41 ASN O 1 1
5 10700 1 1 41 ASN OD1 O -15.136 -4.993 -3.695 1.00 . A A . 41 ASN OD1 1 1
5 10701 1 1 42 ARG C C -16.834 -11.727 -4.473 1.00 . A A . 42 ARG C 1 1
5 10702 1 1 42 ARG CA C -17.904 -10.680 -4.766 1.00 . A A . 42 ARG CA 1 1
5 10703 1 1 42 ARG CB C -18.450 -10.875 -6.181 1.00 . A A . 42 ARG CB 1 1
5 10704 1 1 42 ARG CD C -20.047 -12.813 -6.161 1.00 . A A . 42 ARG CD 1 1
5 10705 1 1 42 ARG CG C -19.908 -11.301 -6.217 1.00 . A A . 42 ARG CG 1 1
5 10706 1 1 42 ARG CZ C -21.655 -14.451 -5.276 1.00 . A A . 42 ARG CZ 1 1
5 10707 1 1 42 ARG H H -17.134 -8.815 -5.406 1.00 . A A . 42 ARG H 1 1
5 10708 1 1 42 ARG HA H -18.712 -10.803 -4.059 1.00 . A A . 42 ARG HA 1 1
5 10709 1 1 42 ARG HB2 H -18.355 -9.944 -6.722 1.00 . A A . 42 ARG HB2 1 1
5 10710 1 1 42 ARG HB3 H -17.864 -11.632 -6.679 1.00 . A A . 42 ARG HB3 1 1
5 10711 1 1 42 ARG HD2 H -19.879 -13.214 -7.149 1.00 . A A . 42 ARG HD2 1 1
5 10712 1 1 42 ARG HD3 H -19.304 -13.206 -5.483 1.00 . A A . 42 ARG HD3 1 1
5 10713 1 1 42 ARG HE H -22.085 -12.553 -5.715 1.00 . A A . 42 ARG HE 1 1
5 10714 1 1 42 ARG HG2 H -20.421 -10.870 -5.370 1.00 . A A . 42 ARG HG2 1 1
5 10715 1 1 42 ARG HG3 H -20.356 -10.942 -7.133 1.00 . A A . 42 ARG HG3 1 1
5 10716 1 1 42 ARG HH11 H -19.781 -15.158 -5.547 1.00 . A A . 42 ARG HH11 1 1
5 10717 1 1 42 ARG HH12 H -20.924 -16.302 -4.927 1.00 . A A . 42 ARG HH12 1 1
5 10718 1 1 42 ARG HH21 H -23.600 -14.053 -4.901 1.00 . A A . 42 ARG HH21 1 1
5 10719 1 1 42 ARG HH22 H -23.095 -15.674 -4.559 1.00 . A A . 42 ARG HH22 1 1
5 10720 1 1 42 ARG N N -17.375 -9.330 -4.608 1.00 . A A . 42 ARG N 1 1
5 10721 1 1 42 ARG NE N -21.371 -13.224 -5.702 1.00 . A A . 42 ARG NE 1 1
5 10722 1 1 42 ARG NH1 N -20.709 -15.380 -5.248 1.00 . A A . 42 ARG NH1 1 1
5 10723 1 1 42 ARG NH2 N -22.883 -14.750 -4.880 1.00 . A A . 42 ARG NH2 1 1
5 10724 1 1 42 ARG O O -17.144 -12.868 -4.133 1.00 . A A . 42 ARG O 1 1
5 10725 1 1 43 PHE C C -14.157 -12.329 -2.863 1.00 . A A . 43 PHE C 1 1
5 10726 1 1 43 PHE CA C -14.457 -12.235 -4.356 1.00 . A A . 43 PHE CA 1 1
5 10727 1 1 43 PHE CB C -13.211 -11.765 -5.109 1.00 . A A . 43 PHE CB 1 1
5 10728 1 1 43 PHE CD1 C -13.321 -12.825 -7.385 1.00 . A A . 43 PHE CD1 1 1
5 10729 1 1 43 PHE CD2 C -11.659 -13.599 -5.845 1.00 . A A . 43 PHE CD2 1 1
5 10730 1 1 43 PHE CE1 C -12.872 -13.733 -8.332 1.00 . A A . 43 PHE CE1 1 1
5 10731 1 1 43 PHE CE2 C -11.206 -14.510 -6.788 1.00 . A A . 43 PHE CE2 1 1
5 10732 1 1 43 PHE CG C -12.721 -12.748 -6.133 1.00 . A A . 43 PHE CG 1 1
5 10733 1 1 43 PHE CZ C -11.808 -14.570 -8.035 1.00 . A A . 43 PHE CZ 1 1
5 10734 1 1 43 PHE H H -15.387 -10.407 -4.880 1.00 . A A . 43 PHE H 1 1
5 10735 1 1 43 PHE HA H -14.736 -13.214 -4.717 1.00 . A A . 43 PHE HA 1 1
5 10736 1 1 43 PHE HB2 H -13.435 -10.840 -5.617 1.00 . A A . 43 PHE HB2 1 1
5 10737 1 1 43 PHE HB3 H -12.413 -11.597 -4.401 1.00 . A A . 43 PHE HB3 1 1
5 10738 1 1 43 PHE HD1 H -14.146 -12.168 -7.619 1.00 . A A . 43 PHE HD1 1 1
5 10739 1 1 43 PHE HD2 H -11.187 -13.549 -4.876 1.00 . A A . 43 PHE HD2 1 1
5 10740 1 1 43 PHE HE1 H -13.345 -13.783 -9.301 1.00 . A A . 43 PHE HE1 1 1
5 10741 1 1 43 PHE HE2 H -10.381 -15.166 -6.553 1.00 . A A . 43 PHE HE2 1 1
5 10742 1 1 43 PHE HZ H -11.455 -15.276 -8.772 1.00 . A A . 43 PHE HZ 1 1
5 10743 1 1 43 PHE N N -15.572 -11.330 -4.606 1.00 . A A . 43 PHE N 1 1
5 10744 1 1 43 PHE O O -13.781 -13.388 -2.361 1.00 . A A . 43 PHE O 1 1
5 10745 1 1 44 GLY C C -12.834 -10.383 -0.382 1.00 . A A . 44 GLY C 1 1
5 10746 1 1 44 GLY CA C -14.066 -11.192 -0.733 1.00 . A A . 44 GLY CA 1 1
5 10747 1 1 44 GLY H H -14.625 -10.399 -2.615 1.00 . A A . 44 GLY H 1 1
5 10748 1 1 44 GLY HA2 H -14.920 -10.763 -0.231 1.00 . A A . 44 GLY HA2 1 1
5 10749 1 1 44 GLY HA3 H -13.929 -12.205 -0.387 1.00 . A A . 44 GLY HA3 1 1
5 10750 1 1 44 GLY N N -14.324 -11.214 -2.161 1.00 . A A . 44 GLY N 1 1
5 10751 1 1 44 GLY O O -12.161 -10.662 0.610 1.00 . A A . 44 GLY O 1 1
5 10752 1 1 45 LYS C C -11.770 -7.265 -0.210 1.00 . A A . 45 LYS C 1 1
5 10753 1 1 45 LYS CA C -11.377 -8.526 -0.974 1.00 . A A . 45 LYS CA 1 1
5 10754 1 1 45 LYS CB C -10.729 -8.151 -2.308 1.00 . A A . 45 LYS CB 1 1
5 10755 1 1 45 LYS CD C -9.676 -8.962 -4.443 1.00 . A A . 45 LYS CD 1 1
5 10756 1 1 45 LYS CE C -8.524 -7.971 -4.435 1.00 . A A . 45 LYS CE 1 1
5 10757 1 1 45 LYS CG C -10.102 -9.333 -3.032 1.00 . A A . 45 LYS CG 1 1
5 10758 1 1 45 LYS H H -13.112 -9.208 -1.975 1.00 . A A . 45 LYS H 1 1
5 10759 1 1 45 LYS HA H -10.666 -9.084 -0.383 1.00 . A A . 45 LYS HA 1 1
5 10760 1 1 45 LYS HB2 H -11.480 -7.719 -2.952 1.00 . A A . 45 LYS HB2 1 1
5 10761 1 1 45 LYS HB3 H -9.957 -7.417 -2.126 1.00 . A A . 45 LYS HB3 1 1
5 10762 1 1 45 LYS HD2 H -9.364 -9.857 -4.961 1.00 . A A . 45 LYS HD2 1 1
5 10763 1 1 45 LYS HD3 H -10.515 -8.519 -4.958 1.00 . A A . 45 LYS HD3 1 1
5 10764 1 1 45 LYS HE2 H -8.739 -7.198 -3.713 1.00 . A A . 45 LYS HE2 1 1
5 10765 1 1 45 LYS HE3 H -7.621 -8.489 -4.150 1.00 . A A . 45 LYS HE3 1 1
5 10766 1 1 45 LYS HG2 H -9.235 -9.662 -2.479 1.00 . A A . 45 LYS HG2 1 1
5 10767 1 1 45 LYS HG3 H -10.824 -10.133 -3.083 1.00 . A A . 45 LYS HG3 1 1
5 10768 1 1 45 LYS HZ1 H -9.228 -7.271 -6.274 1.00 . A A . 45 LYS HZ1 1 1
5 10769 1 1 45 LYS HZ2 H -7.923 -6.387 -5.659 1.00 . A A . 45 LYS HZ2 1 1
5 10770 1 1 45 LYS HZ3 H -7.666 -7.915 -6.339 1.00 . A A . 45 LYS HZ3 1 1
5 10771 1 1 45 LYS N N -12.537 -9.380 -1.200 1.00 . A A . 45 LYS N 1 1
5 10772 1 1 45 LYS NZ N -8.321 -7.342 -5.770 1.00 . A A . 45 LYS NZ 1 1
5 10773 1 1 45 LYS O O -12.941 -6.886 -0.180 1.00 . A A . 45 LYS O 1 1
5 10774 1 1 46 THR C C -11.023 -4.181 0.258 1.00 . A A . 46 THR C 1 1
5 10775 1 1 46 THR CA C -11.029 -5.404 1.170 1.00 . A A . 46 THR CA 1 1
5 10776 1 1 46 THR CB C -9.972 -5.244 2.264 1.00 . A A . 46 THR CB 1 1
5 10777 1 1 46 THR CG2 C -10.522 -5.441 3.661 1.00 . A A . 46 THR CG2 1 1
5 10778 1 1 46 THR H H -9.872 -6.973 0.345 1.00 . A A . 46 THR H 1 1
5 10779 1 1 46 THR HA H -12.002 -5.490 1.630 1.00 . A A . 46 THR HA 1 1
5 10780 1 1 46 THR HB H -9.559 -4.247 2.209 1.00 . A A . 46 THR HB 1 1
5 10781 1 1 46 THR HG1 H -8.079 -5.708 2.074 1.00 . A A . 46 THR HG1 1 1
5 10782 1 1 46 THR HG21 H -11.511 -5.873 3.600 1.00 . A A . 46 THR HG21 1 1
5 10783 1 1 46 THR HG22 H -9.873 -6.105 4.213 1.00 . A A . 46 THR HG22 1 1
5 10784 1 1 46 THR HG23 H -10.576 -4.488 4.165 1.00 . A A . 46 THR HG23 1 1
5 10785 1 1 46 THR N N -10.784 -6.621 0.406 1.00 . A A . 46 THR N 1 1
5 10786 1 1 46 THR O O -10.344 -4.162 -0.767 1.00 . A A . 46 THR O 1 1
5 10787 1 1 46 THR OG1 O -8.918 -6.174 2.083 1.00 . A A . 46 THR OG1 1 1
5 10788 1 1 47 ALA C C -10.534 -1.205 -0.168 1.00 . A A . 47 ALA C 1 1
5 10789 1 1 47 ALA CA C -11.871 -1.936 -0.147 1.00 . A A . 47 ALA CA 1 1
5 10790 1 1 47 ALA CB C -12.963 -1.030 0.403 1.00 . A A . 47 ALA CB 1 1
5 10791 1 1 47 ALA H H -12.309 -3.236 1.465 1.00 . A A . 47 ALA H 1 1
5 10792 1 1 47 ALA HA H -12.138 -2.207 -1.159 1.00 . A A . 47 ALA HA 1 1
5 10793 1 1 47 ALA HB1 H -13.847 -1.615 0.606 1.00 . A A . 47 ALA HB1 1 1
5 10794 1 1 47 ALA HB2 H -12.619 -0.567 1.316 1.00 . A A . 47 ALA HB2 1 1
5 10795 1 1 47 ALA HB3 H -13.195 -0.266 -0.323 1.00 . A A . 47 ALA HB3 1 1
5 10796 1 1 47 ALA N N -11.788 -3.161 0.638 1.00 . A A . 47 ALA N 1 1
5 10797 1 1 47 ALA O O -10.194 -0.540 -1.148 1.00 . A A . 47 ALA O 1 1
5 10798 1 1 48 LEU C C -7.454 -1.368 0.124 1.00 . A A . 48 LEU C 1 1
5 10799 1 1 48 LEU CA C -8.478 -0.679 1.021 1.00 . A A . 48 LEU CA 1 1
5 10800 1 1 48 LEU CB C -7.992 -0.686 2.471 1.00 . A A . 48 LEU CB 1 1
5 10801 1 1 48 LEU CD1 C -7.601 1.789 2.579 1.00 . A A . 48 LEU CD1 1 1
5 10802 1 1 48 LEU CD2 C -6.534 0.283 4.266 1.00 . A A . 48 LEU CD2 1 1
5 10803 1 1 48 LEU CG C -6.991 0.416 2.822 1.00 . A A . 48 LEU CG 1 1
5 10804 1 1 48 LEU H H -10.102 -1.872 1.666 1.00 . A A . 48 LEU H 1 1
5 10805 1 1 48 LEU HA H -8.593 0.343 0.693 1.00 . A A . 48 LEU HA 1 1
5 10806 1 1 48 LEU HB2 H -8.852 -0.581 3.117 1.00 . A A . 48 LEU HB2 1 1
5 10807 1 1 48 LEU HB3 H -7.529 -1.641 2.669 1.00 . A A . 48 LEU HB3 1 1
5 10808 1 1 48 LEU HD11 H -8.504 1.684 1.997 1.00 . A A . 48 LEU HD11 1 1
5 10809 1 1 48 LEU HD12 H -7.835 2.251 3.527 1.00 . A A . 48 LEU HD12 1 1
5 10810 1 1 48 LEU HD13 H -6.896 2.406 2.042 1.00 . A A . 48 LEU HD13 1 1
5 10811 1 1 48 LEU HD21 H -6.915 -0.639 4.681 1.00 . A A . 48 LEU HD21 1 1
5 10812 1 1 48 LEU HD22 H -5.455 0.276 4.304 1.00 . A A . 48 LEU HD22 1 1
5 10813 1 1 48 LEU HD23 H -6.908 1.118 4.840 1.00 . A A . 48 LEU HD23 1 1
5 10814 1 1 48 LEU HG H -6.122 0.320 2.187 1.00 . A A . 48 LEU HG 1 1
5 10815 1 1 48 LEU N N -9.778 -1.330 0.918 1.00 . A A . 48 LEU N 1 1
5 10816 1 1 48 LEU O O -6.724 -0.713 -0.619 1.00 . A A . 48 LEU O 1 1
5 10817 1 1 49 GLN C C -6.768 -3.297 -2.093 1.00 . A A . 49 GLN C 1 1
5 10818 1 1 49 GLN CA C -6.472 -3.470 -0.606 1.00 . A A . 49 GLN CA 1 1
5 10819 1 1 49 GLN CB C -6.540 -4.950 -0.218 1.00 . A A . 49 GLN CB 1 1
5 10820 1 1 49 GLN CD C -6.931 -6.438 -2.220 1.00 . A A . 49 GLN CD 1 1
5 10821 1 1 49 GLN CG C -7.554 -5.751 -1.021 1.00 . A A . 49 GLN CG 1 1
5 10822 1 1 49 GLN H H -8.013 -3.161 0.811 1.00 . A A . 49 GLN H 1 1
5 10823 1 1 49 GLN HA H -5.477 -3.101 -0.406 1.00 . A A . 49 GLN HA 1 1
5 10824 1 1 49 GLN HB2 H -5.566 -5.393 -0.366 1.00 . A A . 49 GLN HB2 1 1
5 10825 1 1 49 GLN HB3 H -6.804 -5.024 0.826 1.00 . A A . 49 GLN HB3 1 1
5 10826 1 1 49 GLN HE21 H -6.154 -7.840 -1.043 1.00 . A A . 49 GLN HE21 1 1
5 10827 1 1 49 GLN HE22 H -5.816 -8.004 -2.730 1.00 . A A . 49 GLN HE22 1 1
5 10828 1 1 49 GLN HG2 H -7.989 -6.503 -0.380 1.00 . A A . 49 GLN HG2 1 1
5 10829 1 1 49 GLN HG3 H -8.327 -5.083 -1.369 1.00 . A A . 49 GLN HG3 1 1
5 10830 1 1 49 GLN N N -7.406 -2.694 0.200 1.00 . A A . 49 GLN N 1 1
5 10831 1 1 49 GLN NE2 N -6.229 -7.539 -1.973 1.00 . A A . 49 GLN NE2 1 1
5 10832 1 1 49 GLN O O -5.925 -3.583 -2.943 1.00 . A A . 49 GLN O 1 1
5 10833 1 1 49 GLN OE1 O -7.075 -5.985 -3.355 1.00 . A A . 49 GLN OE1 1 1
5 10834 1 1 50 VAL C C -8.364 -1.129 -4.132 1.00 . A A . 50 VAL C 1 1
5 10835 1 1 50 VAL CA C -8.386 -2.612 -3.778 1.00 . A A . 50 VAL CA 1 1
5 10836 1 1 50 VAL CB C -9.799 -3.166 -4.035 1.00 . A A . 50 VAL CB 1 1
5 10837 1 1 50 VAL CG1 C -9.835 -4.670 -3.809 1.00 . A A . 50 VAL CG1 1 1
5 10838 1 1 50 VAL CG2 C -10.817 -2.462 -3.152 1.00 . A A . 50 VAL CG2 1 1
5 10839 1 1 50 VAL H H -8.600 -2.615 -1.673 1.00 . A A . 50 VAL H 1 1
5 10840 1 1 50 VAL HA H -7.693 -3.136 -4.419 1.00 . A A . 50 VAL HA 1 1
5 10841 1 1 50 VAL HB H -10.057 -2.974 -5.066 1.00 . A A . 50 VAL HB 1 1
5 10842 1 1 50 VAL HG11 H -8.892 -5.102 -4.112 1.00 . A A . 50 VAL HG11 1 1
5 10843 1 1 50 VAL HG12 H -10.005 -4.872 -2.762 1.00 . A A . 50 VAL HG12 1 1
5 10844 1 1 50 VAL HG13 H -10.633 -5.103 -4.393 1.00 . A A . 50 VAL HG13 1 1
5 10845 1 1 50 VAL HG21 H -10.519 -2.552 -2.117 1.00 . A A . 50 VAL HG21 1 1
5 10846 1 1 50 VAL HG22 H -10.866 -1.417 -3.421 1.00 . A A . 50 VAL HG22 1 1
5 10847 1 1 50 VAL HG23 H -11.788 -2.915 -3.289 1.00 . A A . 50 VAL HG23 1 1
5 10848 1 1 50 VAL N N -7.974 -2.825 -2.396 1.00 . A A . 50 VAL N 1 1
5 10849 1 1 50 VAL O O -8.062 -0.755 -5.264 1.00 . A A . 50 VAL O 1 1
5 10850 1 1 51 MET C C -7.547 1.585 -4.256 1.00 . A A . 51 MET C 1 1
5 10851 1 1 51 MET CA C -8.706 1.155 -3.364 1.00 . A A . 51 MET CA 1 1
5 10852 1 1 51 MET CB C -8.632 1.889 -2.023 1.00 . A A . 51 MET CB 1 1
5 10853 1 1 51 MET CE C -4.836 2.782 -2.197 1.00 . A A . 51 MET CE 1 1
5 10854 1 1 51 MET CG C -7.275 1.784 -1.346 1.00 . A A . 51 MET CG 1 1
5 10855 1 1 51 MET H H -8.921 -0.646 -2.272 1.00 . A A . 51 MET H 1 1
5 10856 1 1 51 MET HA H -9.635 1.408 -3.851 1.00 . A A . 51 MET HA 1 1
5 10857 1 1 51 MET HB2 H -8.849 2.934 -2.186 1.00 . A A . 51 MET HB2 1 1
5 10858 1 1 51 MET HB3 H -9.375 1.476 -1.358 1.00 . A A . 51 MET HB3 1 1
5 10859 1 1 51 MET HE1 H -4.753 1.709 -2.114 1.00 . A A . 51 MET HE1 1 1
5 10860 1 1 51 MET HE2 H -4.852 3.063 -3.239 1.00 . A A . 51 MET HE2 1 1
5 10861 1 1 51 MET HE3 H -3.988 3.247 -1.713 1.00 . A A . 51 MET HE3 1 1
5 10862 1 1 51 MET HG2 H -7.424 1.510 -0.311 1.00 . A A . 51 MET HG2 1 1
5 10863 1 1 51 MET HG3 H -6.700 1.014 -1.841 1.00 . A A . 51 MET HG3 1 1
5 10864 1 1 51 MET N N -8.688 -0.288 -3.154 1.00 . A A . 51 MET N 1 1
5 10865 1 1 51 MET O O -6.578 0.846 -4.432 1.00 . A A . 51 MET O 1 1
5 10866 1 1 51 MET SD S -6.346 3.328 -1.406 1.00 . A A . 51 MET SD 1 1
5 10867 1 1 52 MET C C -5.764 4.346 -4.970 1.00 . A A . 52 MET C 1 1
5 10868 1 1 52 MET CA C -6.615 3.310 -5.694 1.00 . A A . 52 MET CA 1 1
5 10869 1 1 52 MET CB C -7.243 3.933 -6.943 1.00 . A A . 52 MET CB 1 1
5 10870 1 1 52 MET CE C -6.542 6.120 -9.120 1.00 . A A . 52 MET CE 1 1
5 10871 1 1 52 MET CG C -6.581 3.494 -8.239 1.00 . A A . 52 MET CG 1 1
5 10872 1 1 52 MET H H -8.451 3.325 -4.641 1.00 . A A . 52 MET H 1 1
5 10873 1 1 52 MET HA H -5.985 2.487 -5.993 1.00 . A A . 52 MET HA 1 1
5 10874 1 1 52 MET HB2 H -8.285 3.656 -6.984 1.00 . A A . 52 MET HB2 1 1
5 10875 1 1 52 MET HB3 H -7.167 5.008 -6.871 1.00 . A A . 52 MET HB3 1 1
5 10876 1 1 52 MET HE1 H -7.480 5.770 -9.522 1.00 . A A . 52 MET HE1 1 1
5 10877 1 1 52 MET HE2 H -6.716 6.604 -8.169 1.00 . A A . 52 MET HE2 1 1
5 10878 1 1 52 MET HE3 H -6.095 6.823 -9.806 1.00 . A A . 52 MET HE3 1 1
5 10879 1 1 52 MET HG2 H -6.037 2.579 -8.058 1.00 . A A . 52 MET HG2 1 1
5 10880 1 1 52 MET HG3 H -7.349 3.315 -8.976 1.00 . A A . 52 MET HG3 1 1
5 10881 1 1 52 MET N N -7.654 2.783 -4.818 1.00 . A A . 52 MET N 1 1
5 10882 1 1 52 MET O O -6.279 5.175 -4.221 1.00 . A A . 52 MET O 1 1
5 10883 1 1 52 MET SD S -5.439 4.728 -8.886 1.00 . A A . 52 MET SD 1 1
5 10884 1 1 53 PHE C C -3.468 6.532 -5.374 1.00 . A A . 53 PHE C 1 1
5 10885 1 1 53 PHE CA C -3.533 5.233 -4.578 1.00 . A A . 53 PHE CA 1 1
5 10886 1 1 53 PHE CB C -2.137 4.616 -4.465 1.00 . A A . 53 PHE CB 1 1
5 10887 1 1 53 PHE CD1 C -2.636 2.164 -4.231 1.00 . A A . 53 PHE CD1 1 1
5 10888 1 1 53 PHE CD2 C -1.548 3.283 -2.414 1.00 . A A . 53 PHE CD2 1 1
5 10889 1 1 53 PHE CE1 C -2.609 0.974 -3.518 1.00 . A A . 53 PHE CE1 1 1
5 10890 1 1 53 PHE CE2 C -1.519 2.096 -1.698 1.00 . A A . 53 PHE CE2 1 1
5 10891 1 1 53 PHE CG C -2.106 3.329 -3.688 1.00 . A A . 53 PHE CG 1 1
5 10892 1 1 53 PHE CZ C -2.051 0.942 -2.251 1.00 . A A . 53 PHE CZ 1 1
5 10893 1 1 53 PHE H H -4.106 3.614 -5.814 1.00 . A A . 53 PHE H 1 1
5 10894 1 1 53 PHE HA H -3.904 5.450 -3.587 1.00 . A A . 53 PHE HA 1 1
5 10895 1 1 53 PHE HB2 H -1.760 4.414 -5.457 1.00 . A A . 53 PHE HB2 1 1
5 10896 1 1 53 PHE HB3 H -1.481 5.317 -3.972 1.00 . A A . 53 PHE HB3 1 1
5 10897 1 1 53 PHE HD1 H -3.070 2.188 -5.218 1.00 . A A . 53 PHE HD1 1 1
5 10898 1 1 53 PHE HD2 H -1.133 4.182 -1.982 1.00 . A A . 53 PHE HD2 1 1
5 10899 1 1 53 PHE HE1 H -3.023 0.076 -3.950 1.00 . A A . 53 PHE HE1 1 1
5 10900 1 1 53 PHE HE2 H -1.082 2.071 -0.710 1.00 . A A . 53 PHE HE2 1 1
5 10901 1 1 53 PHE HZ H -2.029 0.016 -1.694 1.00 . A A . 53 PHE HZ 1 1
5 10902 1 1 53 PHE N N -4.456 4.294 -5.204 1.00 . A A . 53 PHE N 1 1
5 10903 1 1 53 PHE O O -2.613 7.382 -5.125 1.00 . A A . 53 PHE O 1 1
5 10904 1 1 54 GLY C C -4.662 9.125 -6.326 1.00 . A A . 54 GLY C 1 1
5 10905 1 1 54 GLY CA C -4.404 7.879 -7.147 1.00 . A A . 54 GLY CA 1 1
5 10906 1 1 54 GLY H H -5.036 5.971 -6.487 1.00 . A A . 54 GLY H 1 1
5 10907 1 1 54 GLY HA2 H -3.453 7.980 -7.650 1.00 . A A . 54 GLY HA2 1 1
5 10908 1 1 54 GLY HA3 H -5.184 7.781 -7.889 1.00 . A A . 54 GLY HA3 1 1
5 10909 1 1 54 GLY N N -4.378 6.680 -6.333 1.00 . A A . 54 GLY N 1 1
5 10910 1 1 54 GLY O O -3.893 10.086 -6.384 1.00 . A A . 54 GLY O 1 1
5 10911 1 1 55 SER C C -5.667 10.014 -3.272 1.00 . A A . 55 SER C 1 1
5 10912 1 1 55 SER CA C -6.099 10.249 -4.718 1.00 . A A . 55 SER CA 1 1
5 10913 1 1 55 SER CB C -7.606 10.511 -4.775 1.00 . A A . 55 SER CB 1 1
5 10914 1 1 55 SER H H -6.319 8.316 -5.551 1.00 . A A . 55 SER H 1 1
5 10915 1 1 55 SER HA H -5.581 11.111 -5.103 1.00 . A A . 55 SER HA 1 1
5 10916 1 1 55 SER HB2 H -8.121 9.806 -4.136 1.00 . A A . 55 SER HB2 1 1
5 10917 1 1 55 SER HB3 H -7.802 11.517 -4.435 1.00 . A A . 55 SER HB3 1 1
5 10918 1 1 55 SER HG H -7.660 9.633 -6.526 1.00 . A A . 55 SER HG 1 1
5 10919 1 1 55 SER N N -5.747 9.111 -5.557 1.00 . A A . 55 SER N 1 1
5 10920 1 1 55 SER O O -5.878 8.934 -2.722 1.00 . A A . 55 SER O 1 1
5 10921 1 1 55 SER OG O -8.098 10.372 -6.097 1.00 . A A . 55 SER OG 1 1
5 10922 1 1 56 PRO C C -5.739 10.919 -0.255 1.00 . A A . 56 PRO C 1 1
5 10923 1 1 56 PRO CA C -4.585 10.924 -1.251 1.00 . A A . 56 PRO CA 1 1
5 10924 1 1 56 PRO CB C -3.723 12.183 -1.057 1.00 . A A . 56 PRO CB 1 1
5 10925 1 1 56 PRO CD C -4.754 12.343 -3.208 1.00 . A A . 56 PRO CD 1 1
5 10926 1 1 56 PRO CG C -3.551 12.767 -2.421 1.00 . A A . 56 PRO CG 1 1
5 10927 1 1 56 PRO HA H -3.979 10.043 -1.102 1.00 . A A . 56 PRO HA 1 1
5 10928 1 1 56 PRO HB2 H -4.233 12.870 -0.397 1.00 . A A . 56 PRO HB2 1 1
5 10929 1 1 56 PRO HB3 H -2.773 11.905 -0.626 1.00 . A A . 56 PRO HB3 1 1
5 10930 1 1 56 PRO HD2 H -5.573 13.029 -3.050 1.00 . A A . 56 PRO HD2 1 1
5 10931 1 1 56 PRO HD3 H -4.514 12.271 -4.257 1.00 . A A . 56 PRO HD3 1 1
5 10932 1 1 56 PRO HG2 H -3.505 13.844 -2.356 1.00 . A A . 56 PRO HG2 1 1
5 10933 1 1 56 PRO HG3 H -2.651 12.378 -2.874 1.00 . A A . 56 PRO HG3 1 1
5 10934 1 1 56 PRO N N -5.051 11.025 -2.637 1.00 . A A . 56 PRO N 1 1
5 10935 1 1 56 PRO O O -5.750 10.132 0.692 1.00 . A A . 56 PRO O 1 1
5 10936 1 1 57 ALA C C -8.670 10.608 0.393 1.00 . A A . 57 ALA C 1 1
5 10937 1 1 57 ALA CA C -7.864 11.899 0.409 1.00 . A A . 57 ALA CA 1 1
5 10938 1 1 57 ALA CB C -8.738 13.078 0.009 1.00 . A A . 57 ALA CB 1 1
5 10939 1 1 57 ALA H H -6.641 12.404 -1.243 1.00 . A A . 57 ALA H 1 1
5 10940 1 1 57 ALA HA H -7.503 12.070 1.412 1.00 . A A . 57 ALA HA 1 1
5 10941 1 1 57 ALA HB1 H -8.579 13.308 -1.034 1.00 . A A . 57 ALA HB1 1 1
5 10942 1 1 57 ALA HB2 H -9.777 12.826 0.168 1.00 . A A . 57 ALA HB2 1 1
5 10943 1 1 57 ALA HB3 H -8.480 13.937 0.610 1.00 . A A . 57 ALA HB3 1 1
5 10944 1 1 57 ALA N N -6.707 11.803 -0.472 1.00 . A A . 57 ALA N 1 1
5 10945 1 1 57 ALA O O -9.340 10.272 1.369 1.00 . A A . 57 ALA O 1 1
5 10946 1 1 58 VAL C C -8.797 7.623 0.177 1.00 . A A . 58 VAL C 1 1
5 10947 1 1 58 VAL CA C -9.305 8.628 -0.852 1.00 . A A . 58 VAL CA 1 1
5 10948 1 1 58 VAL CB C -9.134 8.060 -2.278 1.00 . A A . 58 VAL CB 1 1
5 10949 1 1 58 VAL CG1 C -9.378 6.564 -2.303 1.00 . A A . 58 VAL CG1 1 1
5 10950 1 1 58 VAL CG2 C -10.059 8.776 -3.250 1.00 . A A . 58 VAL CG2 1 1
5 10951 1 1 58 VAL H H -8.039 10.193 -1.459 1.00 . A A . 58 VAL H 1 1
5 10952 1 1 58 VAL HA H -10.356 8.814 -0.679 1.00 . A A . 58 VAL HA 1 1
5 10953 1 1 58 VAL HB H -8.116 8.238 -2.591 1.00 . A A . 58 VAL HB 1 1
5 10954 1 1 58 VAL HG11 H -10.244 6.332 -1.703 1.00 . A A . 58 VAL HG11 1 1
5 10955 1 1 58 VAL HG12 H -9.544 6.243 -3.319 1.00 . A A . 58 VAL HG12 1 1
5 10956 1 1 58 VAL HG13 H -8.515 6.057 -1.899 1.00 . A A . 58 VAL HG13 1 1
5 10957 1 1 58 VAL HG21 H -10.137 9.817 -2.973 1.00 . A A . 58 VAL HG21 1 1
5 10958 1 1 58 VAL HG22 H -9.657 8.701 -4.251 1.00 . A A . 58 VAL HG22 1 1
5 10959 1 1 58 VAL HG23 H -11.038 8.320 -3.220 1.00 . A A . 58 VAL HG23 1 1
5 10960 1 1 58 VAL N N -8.594 9.883 -0.716 1.00 . A A . 58 VAL N 1 1
5 10961 1 1 58 VAL O O -9.580 6.952 0.847 1.00 . A A . 58 VAL O 1 1
5 10962 1 1 59 ALA C C -7.198 7.002 2.682 1.00 . A A . 59 ALA C 1 1
5 10963 1 1 59 ALA CA C -6.850 6.627 1.245 1.00 . A A . 59 ALA CA 1 1
5 10964 1 1 59 ALA CB C -5.340 6.623 1.051 1.00 . A A . 59 ALA CB 1 1
5 10965 1 1 59 ALA H H -6.908 8.105 -0.264 1.00 . A A . 59 ALA H 1 1
5 10966 1 1 59 ALA HA H -7.217 5.633 1.045 1.00 . A A . 59 ALA HA 1 1
5 10967 1 1 59 ALA HB1 H -5.000 7.630 0.850 1.00 . A A . 59 ALA HB1 1 1
5 10968 1 1 59 ALA HB2 H -4.862 6.254 1.946 1.00 . A A . 59 ALA HB2 1 1
5 10969 1 1 59 ALA HB3 H -5.086 5.985 0.217 1.00 . A A . 59 ALA HB3 1 1
5 10970 1 1 59 ALA N N -7.476 7.536 0.297 1.00 . A A . 59 ALA N 1 1
5 10971 1 1 59 ALA O O -7.726 6.188 3.439 1.00 . A A . 59 ALA O 1 1
5 10972 1 1 60 LEU C C -8.656 8.749 4.696 1.00 . A A . 60 LEU C 1 1
5 10973 1 1 60 LEU CA C -7.160 8.736 4.396 1.00 . A A . 60 LEU CA 1 1
5 10974 1 1 60 LEU CB C -6.587 10.144 4.563 1.00 . A A . 60 LEU CB 1 1
5 10975 1 1 60 LEU CD1 C -6.062 12.034 6.123 1.00 . A A . 60 LEU CD1 1 1
5 10976 1 1 60 LEU CD2 C -8.437 11.337 5.763 1.00 . A A . 60 LEU CD2 1 1
5 10977 1 1 60 LEU CG C -6.994 10.863 5.850 1.00 . A A . 60 LEU CG 1 1
5 10978 1 1 60 LEU H H -6.468 8.841 2.399 1.00 . A A . 60 LEU H 1 1
5 10979 1 1 60 LEU HA H -6.672 8.075 5.094 1.00 . A A . 60 LEU HA 1 1
5 10980 1 1 60 LEU HB2 H -5.510 10.074 4.539 1.00 . A A . 60 LEU HB2 1 1
5 10981 1 1 60 LEU HB3 H -6.910 10.742 3.724 1.00 . A A . 60 LEU HB3 1 1
5 10982 1 1 60 LEU HD11 H -5.483 12.247 5.236 1.00 . A A . 60 LEU HD11 1 1
5 10983 1 1 60 LEU HD12 H -6.643 12.903 6.391 1.00 . A A . 60 LEU HD12 1 1
5 10984 1 1 60 LEU HD13 H -5.395 11.781 6.935 1.00 . A A . 60 LEU HD13 1 1
5 10985 1 1 60 LEU HD21 H -8.687 11.542 4.733 1.00 . A A . 60 LEU HD21 1 1
5 10986 1 1 60 LEU HD22 H -9.091 10.567 6.145 1.00 . A A . 60 LEU HD22 1 1
5 10987 1 1 60 LEU HD23 H -8.556 12.236 6.349 1.00 . A A . 60 LEU HD23 1 1
5 10988 1 1 60 LEU HG H -6.917 10.175 6.679 1.00 . A A . 60 LEU HG 1 1
5 10989 1 1 60 LEU N N -6.891 8.242 3.050 1.00 . A A . 60 LEU N 1 1
5 10990 1 1 60 LEU O O -9.085 8.339 5.774 1.00 . A A . 60 LEU O 1 1
5 10991 1 1 61 GLU C C -11.498 7.918 4.100 1.00 . A A . 61 GLU C 1 1
5 10992 1 1 61 GLU CA C -10.891 9.305 3.914 1.00 . A A . 61 GLU CA 1 1
5 10993 1 1 61 GLU CB C -11.529 9.998 2.709 1.00 . A A . 61 GLU CB 1 1
5 10994 1 1 61 GLU CD C -13.812 9.531 1.733 1.00 . A A . 61 GLU CD 1 1
5 10995 1 1 61 GLU CG C -13.029 10.200 2.846 1.00 . A A . 61 GLU CG 1 1
5 10996 1 1 61 GLU H H -9.044 9.547 2.905 1.00 . A A . 61 GLU H 1 1
5 10997 1 1 61 GLU HA H -11.087 9.892 4.799 1.00 . A A . 61 GLU HA 1 1
5 10998 1 1 61 GLU HB2 H -11.067 10.966 2.579 1.00 . A A . 61 GLU HB2 1 1
5 10999 1 1 61 GLU HB3 H -11.348 9.401 1.827 1.00 . A A . 61 GLU HB3 1 1
5 11000 1 1 61 GLU HG2 H -13.350 9.785 3.789 1.00 . A A . 61 GLU HG2 1 1
5 11001 1 1 61 GLU HG3 H -13.240 11.259 2.828 1.00 . A A . 61 GLU HG3 1 1
5 11002 1 1 61 GLU N N -9.444 9.229 3.742 1.00 . A A . 61 GLU N 1 1
5 11003 1 1 61 GLU O O -12.143 7.644 5.111 1.00 . A A . 61 GLU O 1 1
5 11004 1 1 61 GLU OE1 O -13.230 8.683 1.024 1.00 . A A . 61 GLU OE1 1 1
5 11005 1 1 61 GLU OE2 O -15.007 9.856 1.569 1.00 . A A . 61 GLU OE2 1 1
5 11006 1 1 62 LEU C C -11.209 4.918 4.346 1.00 . A A . 62 LEU C 1 1
5 11007 1 1 62 LEU CA C -11.822 5.690 3.179 1.00 . A A . 62 LEU CA 1 1
5 11008 1 1 62 LEU CB C -11.568 4.960 1.853 1.00 . A A . 62 LEU CB 1 1
5 11009 1 1 62 LEU CD1 C -10.970 2.668 2.682 1.00 . A A . 62 LEU CD1 1 1
5 11010 1 1 62 LEU CD2 C -10.102 3.462 0.474 1.00 . A A . 62 LEU CD2 1 1
5 11011 1 1 62 LEU CG C -10.488 3.872 1.888 1.00 . A A . 62 LEU CG 1 1
5 11012 1 1 62 LEU H H -10.769 7.324 2.338 1.00 . A A . 62 LEU H 1 1
5 11013 1 1 62 LEU HA H -12.887 5.763 3.338 1.00 . A A . 62 LEU HA 1 1
5 11014 1 1 62 LEU HB2 H -12.494 4.502 1.538 1.00 . A A . 62 LEU HB2 1 1
5 11015 1 1 62 LEU HB3 H -11.282 5.694 1.113 1.00 . A A . 62 LEU HB3 1 1
5 11016 1 1 62 LEU HD11 H -11.945 2.877 3.096 1.00 . A A . 62 LEU HD11 1 1
5 11017 1 1 62 LEU HD12 H -11.032 1.808 2.031 1.00 . A A . 62 LEU HD12 1 1
5 11018 1 1 62 LEU HD13 H -10.276 2.464 3.482 1.00 . A A . 62 LEU HD13 1 1
5 11019 1 1 62 LEU HD21 H -10.539 4.151 -0.233 1.00 . A A . 62 LEU HD21 1 1
5 11020 1 1 62 LEU HD22 H -9.025 3.480 0.376 1.00 . A A . 62 LEU HD22 1 1
5 11021 1 1 62 LEU HD23 H -10.465 2.464 0.277 1.00 . A A . 62 LEU HD23 1 1
5 11022 1 1 62 LEU HG H -9.607 4.264 2.375 1.00 . A A . 62 LEU HG 1 1
5 11023 1 1 62 LEU N N -11.291 7.048 3.119 1.00 . A A . 62 LEU N 1 1
5 11024 1 1 62 LEU O O -11.916 4.260 5.108 1.00 . A A . 62 LEU O 1 1
5 11025 1 1 63 LEU C C -9.616 4.831 6.912 1.00 . A A . 63 LEU C 1 1
5 11026 1 1 63 LEU CA C -9.180 4.313 5.545 1.00 . A A . 63 LEU CA 1 1
5 11027 1 1 63 LEU CB C -7.668 4.489 5.382 1.00 . A A . 63 LEU CB 1 1
5 11028 1 1 63 LEU CD1 C -5.468 3.354 5.773 1.00 . A A . 63 LEU CD1 1 1
5 11029 1 1 63 LEU CD2 C -6.634 4.503 7.664 1.00 . A A . 63 LEU CD2 1 1
5 11030 1 1 63 LEU CG C -6.816 3.706 6.382 1.00 . A A . 63 LEU CG 1 1
5 11031 1 1 63 LEU H H -9.380 5.544 3.835 1.00 . A A . 63 LEU H 1 1
5 11032 1 1 63 LEU HA H -9.420 3.263 5.478 1.00 . A A . 63 LEU HA 1 1
5 11033 1 1 63 LEU HB2 H -7.397 4.176 4.384 1.00 . A A . 63 LEU HB2 1 1
5 11034 1 1 63 LEU HB3 H -7.436 5.538 5.486 1.00 . A A . 63 LEU HB3 1 1
5 11035 1 1 63 LEU HD11 H -5.156 4.143 5.105 1.00 . A A . 63 LEU HD11 1 1
5 11036 1 1 63 LEU HD12 H -4.736 3.241 6.560 1.00 . A A . 63 LEU HD12 1 1
5 11037 1 1 63 LEU HD13 H -5.550 2.428 5.224 1.00 . A A . 63 LEU HD13 1 1
5 11038 1 1 63 LEU HD21 H -7.231 5.402 7.618 1.00 . A A . 63 LEU HD21 1 1
5 11039 1 1 63 LEU HD22 H -6.951 3.905 8.507 1.00 . A A . 63 LEU HD22 1 1
5 11040 1 1 63 LEU HD23 H -5.593 4.766 7.780 1.00 . A A . 63 LEU HD23 1 1
5 11041 1 1 63 LEU HG H -7.321 2.784 6.631 1.00 . A A . 63 LEU HG 1 1
5 11042 1 1 63 LEU N N -9.890 5.004 4.475 1.00 . A A . 63 LEU N 1 1
5 11043 1 1 63 LEU O O -9.629 4.087 7.892 1.00 . A A . 63 LEU O 1 1
5 11044 1 1 64 LYS C C -11.685 6.069 8.730 1.00 . A A . 64 LYS C 1 1
5 11045 1 1 64 LYS CA C -10.407 6.724 8.217 1.00 . A A . 64 LYS CA 1 1
5 11046 1 1 64 LYS CB C -10.634 8.221 8.012 1.00 . A A . 64 LYS CB 1 1
5 11047 1 1 64 LYS CD C -9.931 10.333 9.182 1.00 . A A . 64 LYS CD 1 1
5 11048 1 1 64 LYS CE C -8.764 11.242 9.536 1.00 . A A . 64 LYS CE 1 1
5 11049 1 1 64 LYS CG C -9.463 9.082 8.456 1.00 . A A . 64 LYS CG 1 1
5 11050 1 1 64 LYS H H -9.941 6.655 6.159 1.00 . A A . 64 LYS H 1 1
5 11051 1 1 64 LYS HA H -9.625 6.584 8.948 1.00 . A A . 64 LYS HA 1 1
5 11052 1 1 64 LYS HB2 H -10.812 8.407 6.963 1.00 . A A . 64 LYS HB2 1 1
5 11053 1 1 64 LYS HB3 H -11.505 8.520 8.572 1.00 . A A . 64 LYS HB3 1 1
5 11054 1 1 64 LYS HD2 H -10.614 10.873 8.542 1.00 . A A . 64 LYS HD2 1 1
5 11055 1 1 64 LYS HD3 H -10.437 10.043 10.090 1.00 . A A . 64 LYS HD3 1 1
5 11056 1 1 64 LYS HE2 H -7.961 10.637 9.928 1.00 . A A . 64 LYS HE2 1 1
5 11057 1 1 64 LYS HE3 H -8.432 11.744 8.640 1.00 . A A . 64 LYS HE3 1 1
5 11058 1 1 64 LYS HG2 H -8.837 8.505 9.121 1.00 . A A . 64 LYS HG2 1 1
5 11059 1 1 64 LYS HG3 H -8.893 9.375 7.585 1.00 . A A . 64 LYS HG3 1 1
5 11060 1 1 64 LYS HZ1 H -9.844 11.869 11.210 1.00 . A A . 64 LYS HZ1 1 1
5 11061 1 1 64 LYS HZ2 H -8.302 12.554 11.093 1.00 . A A . 64 LYS HZ2 1 1
5 11062 1 1 64 LYS HZ3 H -9.549 13.098 10.086 1.00 . A A . 64 LYS HZ3 1 1
5 11063 1 1 64 LYS N N -9.972 6.110 6.971 1.00 . A A . 64 LYS N 1 1
5 11064 1 1 64 LYS NZ N -9.141 12.262 10.553 1.00 . A A . 64 LYS NZ 1 1
5 11065 1 1 64 LYS O O -11.810 5.772 9.917 1.00 . A A . 64 LYS O 1 1
5 11066 1 1 65 GLN C C -13.683 4.031 9.108 1.00 . A A . 65 GLN C 1 1
5 11067 1 1 65 GLN CA C -13.901 5.222 8.181 1.00 . A A . 65 GLN CA 1 1
5 11068 1 1 65 GLN CB C -14.644 4.772 6.921 1.00 . A A . 65 GLN CB 1 1
5 11069 1 1 65 GLN CD C -16.633 4.610 8.471 1.00 . A A . 65 GLN CD 1 1
5 11070 1 1 65 GLN CG C -16.157 4.843 7.050 1.00 . A A . 65 GLN CG 1 1
5 11071 1 1 65 GLN H H -12.472 6.103 6.892 1.00 . A A . 65 GLN H 1 1
5 11072 1 1 65 GLN HA H -14.498 5.959 8.696 1.00 . A A . 65 GLN HA 1 1
5 11073 1 1 65 GLN HB2 H -14.345 5.401 6.097 1.00 . A A . 65 GLN HB2 1 1
5 11074 1 1 65 GLN HB3 H -14.370 3.751 6.702 1.00 . A A . 65 GLN HB3 1 1
5 11075 1 1 65 GLN HE21 H -16.741 6.571 8.783 1.00 . A A . 65 GLN HE21 1 1
5 11076 1 1 65 GLN HE22 H -17.188 5.571 10.120 1.00 . A A . 65 GLN HE22 1 1
5 11077 1 1 65 GLN HG2 H -16.487 5.821 6.732 1.00 . A A . 65 GLN HG2 1 1
5 11078 1 1 65 GLN HG3 H -16.596 4.091 6.412 1.00 . A A . 65 GLN HG3 1 1
5 11079 1 1 65 GLN N N -12.631 5.844 7.824 1.00 . A A . 65 GLN N 1 1
5 11080 1 1 65 GLN NE2 N -16.879 5.693 9.198 1.00 . A A . 65 GLN NE2 1 1
5 11081 1 1 65 GLN O O -14.566 3.666 9.884 1.00 . A A . 65 GLN O 1 1
5 11082 1 1 65 GLN OE1 O -16.778 3.469 8.910 1.00 . A A . 65 GLN OE1 1 1
5 11083 1 1 66 GLY C C -11.536 1.160 9.080 1.00 . A A . 66 GLY C 1 1
5 11084 1 1 66 GLY CA C -12.190 2.284 9.857 1.00 . A A . 66 GLY CA 1 1
5 11085 1 1 66 GLY H H -11.836 3.762 8.384 1.00 . A A . 66 GLY H 1 1
5 11086 1 1 66 GLY HA2 H -11.521 2.600 10.646 1.00 . A A . 66 GLY HA2 1 1
5 11087 1 1 66 GLY HA3 H -13.104 1.917 10.301 1.00 . A A . 66 GLY HA3 1 1
5 11088 1 1 66 GLY N N -12.501 3.428 9.021 1.00 . A A . 66 GLY N 1 1
5 11089 1 1 66 GLY O O -11.015 0.211 9.666 1.00 . A A . 66 GLY O 1 1
5 11090 1 1 67 ALA C C -9.684 -0.301 7.503 1.00 . A A . 67 ALA C 1 1
5 11091 1 1 67 ALA CA C -10.968 0.251 6.894 1.00 . A A . 67 ALA CA 1 1
5 11092 1 1 67 ALA CB C -10.695 0.826 5.513 1.00 . A A . 67 ALA CB 1 1
5 11093 1 1 67 ALA H H -11.993 2.047 7.347 1.00 . A A . 67 ALA H 1 1
5 11094 1 1 67 ALA HA H -11.680 -0.555 6.788 1.00 . A A . 67 ALA HA 1 1
5 11095 1 1 67 ALA HB1 H -11.113 1.819 5.447 1.00 . A A . 67 ALA HB1 1 1
5 11096 1 1 67 ALA HB2 H -9.628 0.873 5.347 1.00 . A A . 67 ALA HB2 1 1
5 11097 1 1 67 ALA HB3 H -11.148 0.195 4.763 1.00 . A A . 67 ALA HB3 1 1
5 11098 1 1 67 ALA N N -11.563 1.266 7.756 1.00 . A A . 67 ALA N 1 1
5 11099 1 1 67 ALA O O -8.964 0.407 8.207 1.00 . A A . 67 ALA O 1 1
5 11100 1 1 68 SER C C -7.140 -2.351 6.664 1.00 . A A . 68 SER C 1 1
5 11101 1 1 68 SER CA C -8.204 -2.218 7.750 1.00 . A A . 68 SER CA 1 1
5 11102 1 1 68 SER CB C -8.546 -3.597 8.316 1.00 . A A . 68 SER CB 1 1
5 11103 1 1 68 SER H H -10.015 -2.085 6.662 1.00 . A A . 68 SER H 1 1
5 11104 1 1 68 SER HA H -7.815 -1.600 8.545 1.00 . A A . 68 SER HA 1 1
5 11105 1 1 68 SER HB2 H -9.100 -4.160 7.579 1.00 . A A . 68 SER HB2 1 1
5 11106 1 1 68 SER HB3 H -7.634 -4.122 8.558 1.00 . A A . 68 SER HB3 1 1
5 11107 1 1 68 SER HG H -8.907 -2.887 10.106 1.00 . A A . 68 SER HG 1 1
5 11108 1 1 68 SER N N -9.403 -1.571 7.229 1.00 . A A . 68 SER N 1 1
5 11109 1 1 68 SER O O -7.343 -3.041 5.665 1.00 . A A . 68 SER O 1 1
5 11110 1 1 68 SER OG O -9.333 -3.488 9.490 1.00 . A A . 68 SER OG 1 1
5 11111 1 1 69 PRO C C -4.109 -3.036 5.945 1.00 . A A . 69 PRO C 1 1
5 11112 1 1 69 PRO CA C -4.887 -1.726 5.884 1.00 . A A . 69 PRO CA 1 1
5 11113 1 1 69 PRO CB C -4.004 -0.559 6.320 1.00 . A A . 69 PRO CB 1 1
5 11114 1 1 69 PRO CD C -5.675 -0.840 8.014 1.00 . A A . 69 PRO CD 1 1
5 11115 1 1 69 PRO CG C -4.242 -0.435 7.786 1.00 . A A . 69 PRO CG 1 1
5 11116 1 1 69 PRO HA H -5.236 -1.561 4.875 1.00 . A A . 69 PRO HA 1 1
5 11117 1 1 69 PRO HB2 H -2.969 -0.786 6.105 1.00 . A A . 69 PRO HB2 1 1
5 11118 1 1 69 PRO HB3 H -4.299 0.337 5.794 1.00 . A A . 69 PRO HB3 1 1
5 11119 1 1 69 PRO HD2 H -5.766 -1.400 8.931 1.00 . A A . 69 PRO HD2 1 1
5 11120 1 1 69 PRO HD3 H -6.313 0.032 8.039 1.00 . A A . 69 PRO HD3 1 1
5 11121 1 1 69 PRO HG2 H -3.578 -1.095 8.322 1.00 . A A . 69 PRO HG2 1 1
5 11122 1 1 69 PRO HG3 H -4.088 0.588 8.097 1.00 . A A . 69 PRO HG3 1 1
5 11123 1 1 69 PRO N N -5.989 -1.685 6.848 1.00 . A A . 69 PRO N 1 1
5 11124 1 1 69 PRO O O -3.554 -3.487 4.944 1.00 . A A . 69 PRO O 1 1
5 11125 1 1 70 ASN C C -4.123 -6.057 6.687 1.00 . A A . 70 ASN C 1 1
5 11126 1 1 70 ASN CA C -3.360 -4.898 7.321 1.00 . A A . 70 ASN CA 1 1
5 11127 1 1 70 ASN CB C -3.148 -5.167 8.812 1.00 . A A . 70 ASN CB 1 1
5 11128 1 1 70 ASN CG C -1.697 -5.019 9.225 1.00 . A A . 70 ASN CG 1 1
5 11129 1 1 70 ASN H H -4.532 -3.231 7.889 1.00 . A A . 70 ASN H 1 1
5 11130 1 1 70 ASN HA H -2.398 -4.811 6.839 1.00 . A A . 70 ASN HA 1 1
5 11131 1 1 70 ASN HB2 H -3.738 -4.467 9.385 1.00 . A A . 70 ASN HB2 1 1
5 11132 1 1 70 ASN HB3 H -3.467 -6.172 9.040 1.00 . A A . 70 ASN HB3 1 1
5 11133 1 1 70 ASN HD21 H -2.223 -3.883 10.769 1.00 . A A . 70 ASN HD21 1 1
5 11134 1 1 70 ASN HD22 H -0.529 -4.172 10.594 1.00 . A A . 70 ASN HD22 1 1
5 11135 1 1 70 ASN N N -4.072 -3.641 7.128 1.00 . A A . 70 ASN N 1 1
5 11136 1 1 70 ASN ND2 N -1.459 -4.285 10.306 1.00 . A A . 70 ASN ND2 1 1
5 11137 1 1 70 ASN O O -4.649 -6.923 7.386 1.00 . A A . 70 ASN O 1 1
5 11138 1 1 70 ASN OD1 O -0.798 -5.561 8.581 1.00 . A A . 70 ASN OD1 1 1
5 11139 1 1 71 VAL C C -3.917 -7.909 3.752 1.00 . A A . 71 VAL C 1 1
5 11140 1 1 71 VAL CA C -4.879 -7.117 4.631 1.00 . A A . 71 VAL CA 1 1
5 11141 1 1 71 VAL CB C -6.001 -6.537 3.750 1.00 . A A . 71 VAL CB 1 1
5 11142 1 1 71 VAL CG1 C -6.903 -5.625 4.567 1.00 . A A . 71 VAL CG1 1 1
5 11143 1 1 71 VAL CG2 C -5.415 -5.793 2.560 1.00 . A A . 71 VAL CG2 1 1
5 11144 1 1 71 VAL H H -3.741 -5.346 4.859 1.00 . A A . 71 VAL H 1 1
5 11145 1 1 71 VAL HA H -5.324 -7.784 5.354 1.00 . A A . 71 VAL HA 1 1
5 11146 1 1 71 VAL HB H -6.597 -7.356 3.376 1.00 . A A . 71 VAL HB 1 1
5 11147 1 1 71 VAL HG11 H -7.009 -6.024 5.565 1.00 . A A . 71 VAL HG11 1 1
5 11148 1 1 71 VAL HG12 H -6.466 -4.639 4.618 1.00 . A A . 71 VAL HG12 1 1
5 11149 1 1 71 VAL HG13 H -7.875 -5.565 4.100 1.00 . A A . 71 VAL HG13 1 1
5 11150 1 1 71 VAL HG21 H -4.338 -5.764 2.649 1.00 . A A . 71 VAL HG21 1 1
5 11151 1 1 71 VAL HG22 H -5.688 -6.302 1.647 1.00 . A A . 71 VAL HG22 1 1
5 11152 1 1 71 VAL HG23 H -5.801 -4.784 2.540 1.00 . A A . 71 VAL HG23 1 1
5 11153 1 1 71 VAL N N -4.180 -6.065 5.360 1.00 . A A . 71 VAL N 1 1
5 11154 1 1 71 VAL O O -2.866 -7.406 3.355 1.00 . A A . 71 VAL O 1 1
5 11155 1 1 72 GLN C C -4.321 -10.960 1.790 1.00 . A A . 72 GLN C 1 1
5 11156 1 1 72 GLN CA C -3.457 -10.012 2.615 1.00 . A A . 72 GLN CA 1 1
5 11157 1 1 72 GLN CB C -2.484 -10.813 3.482 1.00 . A A . 72 GLN CB 1 1
5 11158 1 1 72 GLN CD C -1.260 -9.651 5.363 1.00 . A A . 72 GLN CD 1 1
5 11159 1 1 72 GLN CG C -1.249 -10.027 3.894 1.00 . A A . 72 GLN CG 1 1
5 11160 1 1 72 GLN H H -5.136 -9.492 3.795 1.00 . A A . 72 GLN H 1 1
5 11161 1 1 72 GLN HA H -2.894 -9.381 1.945 1.00 . A A . 72 GLN HA 1 1
5 11162 1 1 72 GLN HB2 H -2.996 -11.132 4.378 1.00 . A A . 72 GLN HB2 1 1
5 11163 1 1 72 GLN HB3 H -2.162 -11.684 2.930 1.00 . A A . 72 GLN HB3 1 1
5 11164 1 1 72 GLN HE21 H 0.289 -8.434 5.089 1.00 . A A . 72 GLN HE21 1 1
5 11165 1 1 72 GLN HE22 H -0.321 -8.520 6.703 1.00 . A A . 72 GLN HE22 1 1
5 11166 1 1 72 GLN HG2 H -0.374 -10.628 3.699 1.00 . A A . 72 GLN HG2 1 1
5 11167 1 1 72 GLN HG3 H -1.203 -9.121 3.307 1.00 . A A . 72 GLN HG3 1 1
5 11168 1 1 72 GLN N N -4.287 -9.149 3.450 1.00 . A A . 72 GLN N 1 1
5 11169 1 1 72 GLN NE2 N -0.338 -8.781 5.758 1.00 . A A . 72 GLN NE2 1 1
5 11170 1 1 72 GLN O O -5.374 -11.410 2.243 1.00 . A A . 72 GLN O 1 1
5 11171 1 1 72 GLN OE1 O -2.087 -10.137 6.134 1.00 . A A . 72 GLN OE1 1 1
5 11172 1 1 73 ASP C C -3.755 -13.367 -0.684 1.00 . A A . 73 ASP C 1 1
5 11173 1 1 73 ASP CA C -4.602 -12.153 -0.313 1.00 . A A . 73 ASP CA 1 1
5 11174 1 1 73 ASP CB C -5.029 -11.409 -1.579 1.00 . A A . 73 ASP CB 1 1
5 11175 1 1 73 ASP CG C -3.897 -10.604 -2.186 1.00 . A A . 73 ASP CG 1 1
5 11176 1 1 73 ASP H H -3.024 -10.868 0.271 1.00 . A A . 73 ASP H 1 1
5 11177 1 1 73 ASP HA H -5.484 -12.491 0.210 1.00 . A A . 73 ASP HA 1 1
5 11178 1 1 73 ASP HB2 H -5.371 -12.125 -2.312 1.00 . A A . 73 ASP HB2 1 1
5 11179 1 1 73 ASP HB3 H -5.836 -10.734 -1.337 1.00 . A A . 73 ASP HB3 1 1
5 11180 1 1 73 ASP N N -3.869 -11.259 0.576 1.00 . A A . 73 ASP N 1 1
5 11181 1 1 73 ASP O O -2.882 -13.287 -1.548 1.00 . A A . 73 ASP O 1 1
5 11182 1 1 73 ASP OD1 O -3.277 -9.804 -1.455 1.00 . A A . 73 ASP OD1 1 1
5 11183 1 1 73 ASP OD2 O -3.630 -10.773 -3.395 1.00 . A A . 73 ASP OD2 1 1
5 11184 1 1 74 ALA C C -1.779 -15.469 -0.285 1.00 . A A . 74 ALA C 1 1
5 11185 1 1 74 ALA CA C -3.282 -15.721 -0.286 1.00 . A A . 74 ALA CA 1 1
5 11186 1 1 74 ALA CB C -3.718 -16.324 -1.612 1.00 . A A . 74 ALA CB 1 1
5 11187 1 1 74 ALA H H -4.728 -14.492 0.653 1.00 . A A . 74 ALA H 1 1
5 11188 1 1 74 ALA HA H -3.520 -16.424 0.499 1.00 . A A . 74 ALA HA 1 1
5 11189 1 1 74 ALA HB1 H -4.271 -15.589 -2.178 1.00 . A A . 74 ALA HB1 1 1
5 11190 1 1 74 ALA HB2 H -2.847 -16.630 -2.172 1.00 . A A . 74 ALA HB2 1 1
5 11191 1 1 74 ALA HB3 H -4.347 -17.183 -1.427 1.00 . A A . 74 ALA HB3 1 1
5 11192 1 1 74 ALA N N -4.020 -14.490 -0.025 1.00 . A A . 74 ALA N 1 1
5 11193 1 1 74 ALA O O -1.122 -15.572 0.751 1.00 . A A . 74 ALA O 1 1
5 11194 1 1 75 SER C C 0.713 -14.097 -0.385 1.00 . A A . 75 SER C 1 1
5 11195 1 1 75 SER CA C 0.187 -14.871 -1.589 1.00 . A A . 75 SER CA 1 1
5 11196 1 1 75 SER CB C 0.460 -14.088 -2.874 1.00 . A A . 75 SER CB 1 1
5 11197 1 1 75 SER H H -1.815 -15.071 -2.244 1.00 . A A . 75 SER H 1 1
5 11198 1 1 75 SER HA H 0.698 -15.821 -1.642 1.00 . A A . 75 SER HA 1 1
5 11199 1 1 75 SER HB2 H -0.356 -13.403 -3.055 1.00 . A A . 75 SER HB2 1 1
5 11200 1 1 75 SER HB3 H 1.380 -13.530 -2.765 1.00 . A A . 75 SER HB3 1 1
5 11201 1 1 75 SER HG H -0.223 -14.923 -4.508 1.00 . A A . 75 SER HG 1 1
5 11202 1 1 75 SER N N -1.240 -15.138 -1.454 1.00 . A A . 75 SER N 1 1
5 11203 1 1 75 SER O O 1.629 -14.547 0.304 1.00 . A A . 75 SER O 1 1
5 11204 1 1 75 SER OG O 0.583 -14.956 -3.987 1.00 . A A . 75 SER OG 1 1
5 11205 1 1 76 GLY C C 0.838 -10.679 0.585 1.00 . A A . 76 GLY C 1 1
5 11206 1 1 76 GLY CA C 0.550 -12.113 0.986 1.00 . A A . 76 GLY CA 1 1
5 11207 1 1 76 GLY H H -0.598 -12.622 -0.719 1.00 . A A . 76 GLY H 1 1
5 11208 1 1 76 GLY HA2 H -0.230 -12.117 1.732 1.00 . A A . 76 GLY HA2 1 1
5 11209 1 1 76 GLY HA3 H 1.444 -12.543 1.412 1.00 . A A . 76 GLY HA3 1 1
5 11210 1 1 76 GLY N N 0.127 -12.930 -0.137 1.00 . A A . 76 GLY N 1 1
5 11211 1 1 76 GLY O O 1.859 -10.112 0.974 1.00 . A A . 76 GLY O 1 1
5 11212 1 1 77 THR C C -0.528 -7.739 0.345 1.00 . A A . 77 THR C 1 1
5 11213 1 1 77 THR CA C 0.098 -8.714 -0.646 1.00 . A A . 77 THR CA 1 1
5 11214 1 1 77 THR CB C -0.533 -8.530 -2.027 1.00 . A A . 77 THR CB 1 1
5 11215 1 1 77 THR CG2 C 0.264 -7.617 -2.933 1.00 . A A . 77 THR CG2 1 1
5 11216 1 1 77 THR H H -0.858 -10.594 -0.471 1.00 . A A . 77 THR H 1 1
5 11217 1 1 77 THR HA H 1.157 -8.508 -0.714 1.00 . A A . 77 THR HA 1 1
5 11218 1 1 77 THR HB H -1.518 -8.100 -1.907 1.00 . A A . 77 THR HB 1 1
5 11219 1 1 77 THR HG1 H -1.475 -10.209 -2.390 1.00 . A A . 77 THR HG1 1 1
5 11220 1 1 77 THR HG21 H 1.128 -7.248 -2.402 1.00 . A A . 77 THR HG21 1 1
5 11221 1 1 77 THR HG22 H 0.586 -8.167 -3.806 1.00 . A A . 77 THR HG22 1 1
5 11222 1 1 77 THR HG23 H -0.352 -6.785 -3.239 1.00 . A A . 77 THR HG23 1 1
5 11223 1 1 77 THR N N -0.064 -10.091 -0.194 1.00 . A A . 77 THR N 1 1
5 11224 1 1 77 THR O O -0.982 -8.135 1.418 1.00 . A A . 77 THR O 1 1
5 11225 1 1 77 THR OG1 O -0.670 -9.777 -2.686 1.00 . A A . 77 THR OG1 1 1
5 11226 1 1 78 SER C C -0.979 -4.056 0.183 1.00 . A A . 78 SER C 1 1
5 11227 1 1 78 SER CA C -1.113 -5.428 0.835 1.00 . A A . 78 SER CA 1 1
5 11228 1 1 78 SER CB C -0.416 -5.432 2.197 1.00 . A A . 78 SER CB 1 1
5 11229 1 1 78 SER H H -0.167 -6.210 -0.890 1.00 . A A . 78 SER H 1 1
5 11230 1 1 78 SER HA H -2.160 -5.649 0.974 1.00 . A A . 78 SER HA 1 1
5 11231 1 1 78 SER HB2 H -1.104 -5.787 2.949 1.00 . A A . 78 SER HB2 1 1
5 11232 1 1 78 SER HB3 H 0.443 -6.085 2.159 1.00 . A A . 78 SER HB3 1 1
5 11233 1 1 78 SER HG H -0.080 -4.008 3.501 1.00 . A A . 78 SER HG 1 1
5 11234 1 1 78 SER N N -0.546 -6.463 -0.022 1.00 . A A . 78 SER N 1 1
5 11235 1 1 78 SER O O -0.303 -3.905 -0.835 1.00 . A A . 78 SER O 1 1
5 11236 1 1 78 SER OG O 0.018 -4.131 2.554 1.00 . A A . 78 SER OG 1 1
5 11237 1 1 79 PRO C C -0.156 -1.237 -0.115 1.00 . A A . 79 PRO C 1 1
5 11238 1 1 79 PRO CA C -1.575 -1.666 0.242 1.00 . A A . 79 PRO CA 1 1
5 11239 1 1 79 PRO CB C -2.120 -0.810 1.399 1.00 . A A . 79 PRO CB 1 1
5 11240 1 1 79 PRO CD C -2.443 -3.116 1.974 1.00 . A A . 79 PRO CD 1 1
5 11241 1 1 79 PRO CG C -2.291 -1.742 2.558 1.00 . A A . 79 PRO CG 1 1
5 11242 1 1 79 PRO HA H -2.211 -1.552 -0.623 1.00 . A A . 79 PRO HA 1 1
5 11243 1 1 79 PRO HB2 H -1.413 -0.026 1.630 1.00 . A A . 79 PRO HB2 1 1
5 11244 1 1 79 PRO HB3 H -3.063 -0.371 1.109 1.00 . A A . 79 PRO HB3 1 1
5 11245 1 1 79 PRO HD2 H -2.062 -3.861 2.654 1.00 . A A . 79 PRO HD2 1 1
5 11246 1 1 79 PRO HD3 H -3.476 -3.313 1.730 1.00 . A A . 79 PRO HD3 1 1
5 11247 1 1 79 PRO HG2 H -1.419 -1.701 3.194 1.00 . A A . 79 PRO HG2 1 1
5 11248 1 1 79 PRO HG3 H -3.175 -1.474 3.117 1.00 . A A . 79 PRO HG3 1 1
5 11249 1 1 79 PRO N N -1.622 -3.033 0.764 1.00 . A A . 79 PRO N 1 1
5 11250 1 1 79 PRO O O 0.113 -0.817 -1.240 1.00 . A A . 79 PRO O 1 1
5 11251 1 1 80 VAL C C 2.746 -1.644 -0.566 1.00 . A A . 80 VAL C 1 1
5 11252 1 1 80 VAL CA C 2.134 -0.967 0.661 1.00 . A A . 80 VAL CA 1 1
5 11253 1 1 80 VAL CB C 2.959 -1.313 1.918 1.00 . A A . 80 VAL CB 1 1
5 11254 1 1 80 VAL CG1 C 3.567 -2.708 1.825 1.00 . A A . 80 VAL CG1 1 1
5 11255 1 1 80 VAL CG2 C 4.025 -0.262 2.144 1.00 . A A . 80 VAL CG2 1 1
5 11256 1 1 80 VAL H H 0.470 -1.678 1.730 1.00 . A A . 80 VAL H 1 1
5 11257 1 1 80 VAL HA H 2.170 0.103 0.522 1.00 . A A . 80 VAL HA 1 1
5 11258 1 1 80 VAL HB H 2.294 -1.297 2.769 1.00 . A A . 80 VAL HB 1 1
5 11259 1 1 80 VAL HG11 H 4.155 -2.786 0.924 1.00 . A A . 80 VAL HG11 1 1
5 11260 1 1 80 VAL HG12 H 4.198 -2.883 2.684 1.00 . A A . 80 VAL HG12 1 1
5 11261 1 1 80 VAL HG13 H 2.776 -3.444 1.804 1.00 . A A . 80 VAL HG13 1 1
5 11262 1 1 80 VAL HG21 H 4.345 0.132 1.192 1.00 . A A . 80 VAL HG21 1 1
5 11263 1 1 80 VAL HG22 H 3.611 0.535 2.742 1.00 . A A . 80 VAL HG22 1 1
5 11264 1 1 80 VAL HG23 H 4.867 -0.702 2.657 1.00 . A A . 80 VAL HG23 1 1
5 11265 1 1 80 VAL N N 0.746 -1.342 0.854 1.00 . A A . 80 VAL N 1 1
5 11266 1 1 80 VAL O O 3.520 -1.031 -1.302 1.00 . A A . 80 VAL O 1 1
5 11267 1 1 81 HIS C C 2.706 -2.925 -3.219 1.00 . A A . 81 HIS C 1 1
5 11268 1 1 81 HIS CA C 2.933 -3.667 -1.905 1.00 . A A . 81 HIS CA 1 1
5 11269 1 1 81 HIS CB C 2.287 -5.053 -1.971 1.00 . A A . 81 HIS CB 1 1
5 11270 1 1 81 HIS CD2 C 4.015 -6.633 -0.885 1.00 . A A . 81 HIS CD2 1 1
5 11271 1 1 81 HIS CE1 C 2.812 -7.214 0.836 1.00 . A A . 81 HIS CE1 1 1
5 11272 1 1 81 HIS CG C 2.814 -6.007 -0.944 1.00 . A A . 81 HIS CG 1 1
5 11273 1 1 81 HIS H H 1.791 -3.351 -0.150 1.00 . A A . 81 HIS H 1 1
5 11274 1 1 81 HIS HA H 3.995 -3.784 -1.755 1.00 . A A . 81 HIS HA 1 1
5 11275 1 1 81 HIS HB2 H 1.223 -4.954 -1.819 1.00 . A A . 81 HIS HB2 1 1
5 11276 1 1 81 HIS HB3 H 2.469 -5.481 -2.945 1.00 . A A . 81 HIS HB3 1 1
5 11277 1 1 81 HIS HD2 H 4.826 -6.545 -1.593 1.00 . A A . 81 HIS HD2 1 1
5 11278 1 1 81 HIS HE1 H 2.504 -7.688 1.756 1.00 . A A . 81 HIS HE1 1 1
5 11279 1 1 81 HIS HE2 H 4.657 -8.095 0.481 1.00 . A A . 81 HIS HE2 1 1
5 11280 1 1 81 HIS N N 2.405 -2.912 -0.774 1.00 . A A . 81 HIS N 1 1
5 11281 1 1 81 HIS ND1 N 2.060 -6.377 0.142 1.00 . A A . 81 HIS ND1 1 1
5 11282 1 1 81 HIS NE2 N 4.006 -7.400 0.252 1.00 . A A . 81 HIS NE2 1 1
5 11283 1 1 81 HIS O O 3.659 -2.510 -3.881 1.00 . A A . 81 HIS O 1 1
5 11284 1 1 82 ASP C C 1.454 -0.595 -4.766 1.00 . A A . 82 ASP C 1 1
5 11285 1 1 82 ASP CA C 1.096 -2.077 -4.834 1.00 . A A . 82 ASP CA 1 1
5 11286 1 1 82 ASP CB C -0.395 -2.241 -5.133 1.00 . A A . 82 ASP CB 1 1
5 11287 1 1 82 ASP CG C -0.652 -2.743 -6.540 1.00 . A A . 82 ASP CG 1 1
5 11288 1 1 82 ASP H H 0.726 -3.120 -3.029 1.00 . A A . 82 ASP H 1 1
5 11289 1 1 82 ASP HA H 1.663 -2.533 -5.632 1.00 . A A . 82 ASP HA 1 1
5 11290 1 1 82 ASP HB2 H -0.820 -2.947 -4.435 1.00 . A A . 82 ASP HB2 1 1
5 11291 1 1 82 ASP HB3 H -0.886 -1.286 -5.016 1.00 . A A . 82 ASP HB3 1 1
5 11292 1 1 82 ASP N N 1.443 -2.764 -3.595 1.00 . A A . 82 ASP N 1 1
5 11293 1 1 82 ASP O O 1.865 -0.001 -5.763 1.00 . A A . 82 ASP O 1 1
5 11294 1 1 82 ASP OD1 O 0.275 -3.328 -7.140 1.00 . A A . 82 ASP OD1 1 1
5 11295 1 1 82 ASP OD2 O -1.779 -2.552 -7.043 1.00 . A A . 82 ASP OD2 1 1
5 11296 1 1 83 ALA C C 3.011 1.752 -3.859 1.00 . A A . 83 ALA C 1 1
5 11297 1 1 83 ALA CA C 1.595 1.416 -3.400 1.00 . A A . 83 ALA CA 1 1
5 11298 1 1 83 ALA CB C 1.411 1.805 -1.940 1.00 . A A . 83 ALA CB 1 1
5 11299 1 1 83 ALA H H 0.958 -0.523 -2.830 1.00 . A A . 83 ALA H 1 1
5 11300 1 1 83 ALA HA H 0.893 1.987 -3.989 1.00 . A A . 83 ALA HA 1 1
5 11301 1 1 83 ALA HB1 H 0.633 1.199 -1.502 1.00 . A A . 83 ALA HB1 1 1
5 11302 1 1 83 ALA HB2 H 2.336 1.645 -1.406 1.00 . A A . 83 ALA HB2 1 1
5 11303 1 1 83 ALA HB3 H 1.135 2.847 -1.878 1.00 . A A . 83 ALA HB3 1 1
5 11304 1 1 83 ALA N N 1.292 0.000 -3.589 1.00 . A A . 83 ALA N 1 1
5 11305 1 1 83 ALA O O 3.298 2.887 -4.236 1.00 . A A . 83 ALA O 1 1
5 11306 1 1 84 ALA C C 5.411 1.070 -5.746 1.00 . A A . 84 ALA C 1 1
5 11307 1 1 84 ALA CA C 5.278 0.953 -4.229 1.00 . A A . 84 ALA CA 1 1
5 11308 1 1 84 ALA CB C 6.142 -0.187 -3.711 1.00 . A A . 84 ALA CB 1 1
5 11309 1 1 84 ALA H H 3.606 -0.124 -3.506 1.00 . A A . 84 ALA H 1 1
5 11310 1 1 84 ALA HA H 5.631 1.870 -3.778 1.00 . A A . 84 ALA HA 1 1
5 11311 1 1 84 ALA HB1 H 5.748 -1.127 -4.067 1.00 . A A . 84 ALA HB1 1 1
5 11312 1 1 84 ALA HB2 H 7.154 -0.063 -4.067 1.00 . A A . 84 ALA HB2 1 1
5 11313 1 1 84 ALA HB3 H 6.137 -0.181 -2.630 1.00 . A A . 84 ALA HB3 1 1
5 11314 1 1 84 ALA N N 3.892 0.759 -3.821 1.00 . A A . 84 ALA N 1 1
5 11315 1 1 84 ALA O O 5.849 2.098 -6.263 1.00 . A A . 84 ALA O 1 1
5 11316 1 1 85 ARG C C 4.065 0.848 -8.563 1.00 . A A . 85 ARG C 1 1
5 11317 1 1 85 ARG CA C 5.136 -0.021 -7.909 1.00 . A A . 85 ARG CA 1 1
5 11318 1 1 85 ARG CB C 5.014 -1.459 -8.416 1.00 . A A . 85 ARG CB 1 1
5 11319 1 1 85 ARG CD C 5.881 -3.793 -8.077 1.00 . A A . 85 ARG CD 1 1
5 11320 1 1 85 ARG CG C 5.453 -2.501 -7.400 1.00 . A A . 85 ARG CG 1 1
5 11321 1 1 85 ARG CZ C 4.744 -5.813 -8.896 1.00 . A A . 85 ARG CZ 1 1
5 11322 1 1 85 ARG H H 4.714 -0.788 -5.980 1.00 . A A . 85 ARG H 1 1
5 11323 1 1 85 ARG HA H 6.109 0.360 -8.182 1.00 . A A . 85 ARG HA 1 1
5 11324 1 1 85 ARG HB2 H 3.984 -1.650 -8.676 1.00 . A A . 85 ARG HB2 1 1
5 11325 1 1 85 ARG HB3 H 5.625 -1.569 -9.300 1.00 . A A . 85 ARG HB3 1 1
5 11326 1 1 85 ARG HD2 H 6.120 -3.582 -9.108 1.00 . A A . 85 ARG HD2 1 1
5 11327 1 1 85 ARG HD3 H 6.757 -4.172 -7.574 1.00 . A A . 85 ARG HD3 1 1
5 11328 1 1 85 ARG HE H 4.162 -4.738 -7.320 1.00 . A A . 85 ARG HE 1 1
5 11329 1 1 85 ARG HG2 H 6.286 -2.109 -6.836 1.00 . A A . 85 ARG HG2 1 1
5 11330 1 1 85 ARG HG3 H 4.628 -2.709 -6.735 1.00 . A A . 85 ARG HG3 1 1
5 11331 1 1 85 ARG HH11 H 6.378 -5.268 -9.953 1.00 . A A . 85 ARG HH11 1 1
5 11332 1 1 85 ARG HH12 H 5.570 -6.691 -10.518 1.00 . A A . 85 ARG HH12 1 1
5 11333 1 1 85 ARG HH21 H 3.087 -6.612 -8.058 1.00 . A A . 85 ARG HH21 1 1
5 11334 1 1 85 ARG HH22 H 3.699 -7.454 -9.441 1.00 . A A . 85 ARG HH22 1 1
5 11335 1 1 85 ARG N N 5.044 0.005 -6.451 1.00 . A A . 85 ARG N 1 1
5 11336 1 1 85 ARG NE N 4.832 -4.809 -8.031 1.00 . A A . 85 ARG NE 1 1
5 11337 1 1 85 ARG NH1 N 5.637 -5.934 -9.869 1.00 . A A . 85 ARG NH1 1 1
5 11338 1 1 85 ARG NH2 N 3.763 -6.700 -8.789 1.00 . A A . 85 ARG NH2 1 1
5 11339 1 1 85 ARG O O 4.241 1.320 -9.687 1.00 . A A . 85 ARG O 1 1
5 11340 1 1 86 THR C C 2.336 3.254 -8.784 1.00 . A A . 86 THR C 1 1
5 11341 1 1 86 THR CA C 1.857 1.859 -8.400 1.00 . A A . 86 THR CA 1 1
5 11342 1 1 86 THR CB C 0.721 1.965 -7.382 1.00 . A A . 86 THR CB 1 1
5 11343 1 1 86 THR CG2 C -0.111 0.705 -7.278 1.00 . A A . 86 THR CG2 1 1
5 11344 1 1 86 THR H H 2.861 0.646 -6.979 1.00 . A A . 86 THR H 1 1
5 11345 1 1 86 THR HA H 1.486 1.365 -9.285 1.00 . A A . 86 THR HA 1 1
5 11346 1 1 86 THR HB H 0.063 2.771 -7.676 1.00 . A A . 86 THR HB 1 1
5 11347 1 1 86 THR HG1 H 1.716 1.495 -5.768 1.00 . A A . 86 THR HG1 1 1
5 11348 1 1 86 THR HG21 H 0.421 -0.117 -7.734 1.00 . A A . 86 THR HG21 1 1
5 11349 1 1 86 THR HG22 H -0.297 0.482 -6.238 1.00 . A A . 86 THR HG22 1 1
5 11350 1 1 86 THR HG23 H -1.051 0.852 -7.789 1.00 . A A . 86 THR HG23 1 1
5 11351 1 1 86 THR N N 2.951 1.052 -7.866 1.00 . A A . 86 THR N 1 1
5 11352 1 1 86 THR O O 1.717 3.925 -9.610 1.00 . A A . 86 THR O 1 1
5 11353 1 1 86 THR OG1 O 1.228 2.253 -6.093 1.00 . A A . 86 THR OG1 1 1
5 11354 1 1 87 GLY C C 3.054 6.115 -7.985 1.00 . A A . 87 GLY C 1 1
5 11355 1 1 87 GLY CA C 3.965 5.007 -8.474 1.00 . A A . 87 GLY CA 1 1
5 11356 1 1 87 GLY H H 3.885 3.115 -7.526 1.00 . A A . 87 GLY H 1 1
5 11357 1 1 87 GLY HA2 H 4.928 5.111 -7.999 1.00 . A A . 87 GLY HA2 1 1
5 11358 1 1 87 GLY HA3 H 4.088 5.102 -9.542 1.00 . A A . 87 GLY HA3 1 1
5 11359 1 1 87 GLY N N 3.434 3.690 -8.178 1.00 . A A . 87 GLY N 1 1
5 11360 1 1 87 GLY O O 2.496 6.868 -8.783 1.00 . A A . 87 GLY O 1 1
5 11361 1 1 88 PHE C C 2.494 7.530 -4.643 1.00 . A A . 88 PHE C 1 1
5 11362 1 1 88 PHE CA C 2.051 7.234 -6.070 1.00 . A A . 88 PHE CA 1 1
5 11363 1 1 88 PHE CB C 0.590 6.785 -6.082 1.00 . A A . 88 PHE CB 1 1
5 11364 1 1 88 PHE CD1 C -0.483 8.502 -7.570 1.00 . A A . 88 PHE CD1 1 1
5 11365 1 1 88 PHE CD2 C -0.512 6.213 -8.267 1.00 . A A . 88 PHE CD2 1 1
5 11366 1 1 88 PHE CE1 C -1.164 8.865 -8.721 1.00 . A A . 88 PHE CE1 1 1
5 11367 1 1 88 PHE CE2 C -1.195 6.569 -9.419 1.00 . A A . 88 PHE CE2 1 1
5 11368 1 1 88 PHE CG C -0.150 7.174 -7.331 1.00 . A A . 88 PHE CG 1 1
5 11369 1 1 88 PHE CZ C -1.521 7.895 -9.647 1.00 . A A . 88 PHE CZ 1 1
5 11370 1 1 88 PHE H H 3.372 5.583 -6.085 1.00 . A A . 88 PHE H 1 1
5 11371 1 1 88 PHE HA H 2.148 8.134 -6.660 1.00 . A A . 88 PHE HA 1 1
5 11372 1 1 88 PHE HB2 H 0.550 5.710 -5.993 1.00 . A A . 88 PHE HB2 1 1
5 11373 1 1 88 PHE HB3 H 0.077 7.229 -5.241 1.00 . A A . 88 PHE HB3 1 1
5 11374 1 1 88 PHE HD1 H -0.205 9.258 -6.849 1.00 . A A . 88 PHE HD1 1 1
5 11375 1 1 88 PHE HD2 H -0.258 5.178 -8.090 1.00 . A A . 88 PHE HD2 1 1
5 11376 1 1 88 PHE HE1 H -1.420 9.900 -8.896 1.00 . A A . 88 PHE HE1 1 1
5 11377 1 1 88 PHE HE2 H -1.472 5.812 -10.140 1.00 . A A . 88 PHE HE2 1 1
5 11378 1 1 88 PHE HZ H -2.054 8.175 -10.545 1.00 . A A . 88 PHE HZ 1 1
5 11379 1 1 88 PHE N N 2.901 6.213 -6.670 1.00 . A A . 88 PHE N 1 1
5 11380 1 1 88 PHE O O 1.732 7.348 -3.694 1.00 . A A . 88 PHE O 1 1
5 11381 1 1 89 LEU C C 3.363 9.243 -2.420 1.00 . A A . 89 LEU C 1 1
5 11382 1 1 89 LEU CA C 4.285 8.301 -3.189 1.00 . A A . 89 LEU CA 1 1
5 11383 1 1 89 LEU CB C 5.669 8.934 -3.335 1.00 . A A . 89 LEU CB 1 1
5 11384 1 1 89 LEU CD1 C 6.236 9.993 -1.136 1.00 . A A . 89 LEU CD1 1 1
5 11385 1 1 89 LEU CD2 C 6.362 7.507 -1.399 1.00 . A A . 89 LEU CD2 1 1
5 11386 1 1 89 LEU CG C 6.551 8.849 -2.089 1.00 . A A . 89 LEU CG 1 1
5 11387 1 1 89 LEU H H 4.292 8.101 -5.297 1.00 . A A . 89 LEU H 1 1
5 11388 1 1 89 LEU HA H 4.378 7.377 -2.637 1.00 . A A . 89 LEU HA 1 1
5 11389 1 1 89 LEU HB2 H 6.183 8.442 -4.148 1.00 . A A . 89 LEU HB2 1 1
5 11390 1 1 89 LEU HB3 H 5.541 9.976 -3.590 1.00 . A A . 89 LEU HB3 1 1
5 11391 1 1 89 LEU HD11 H 5.485 10.631 -1.576 1.00 . A A . 89 LEU HD11 1 1
5 11392 1 1 89 LEU HD12 H 5.869 9.594 -0.203 1.00 . A A . 89 LEU HD12 1 1
5 11393 1 1 89 LEU HD13 H 7.133 10.567 -0.954 1.00 . A A . 89 LEU HD13 1 1
5 11394 1 1 89 LEU HD21 H 6.179 6.744 -2.140 1.00 . A A . 89 LEU HD21 1 1
5 11395 1 1 89 LEU HD22 H 7.252 7.262 -0.841 1.00 . A A . 89 LEU HD22 1 1
5 11396 1 1 89 LEU HD23 H 5.519 7.564 -0.726 1.00 . A A . 89 LEU HD23 1 1
5 11397 1 1 89 LEU HG H 7.586 8.933 -2.381 1.00 . A A . 89 LEU HG 1 1
5 11398 1 1 89 LEU N N 3.733 7.982 -4.501 1.00 . A A . 89 LEU N 1 1
5 11399 1 1 89 LEU O O 3.447 9.344 -1.196 1.00 . A A . 89 LEU O 1 1
5 11400 1 1 90 ASP C C 0.543 10.109 -1.646 1.00 . A A . 90 ASP C 1 1
5 11401 1 1 90 ASP CA C 1.545 10.854 -2.522 1.00 . A A . 90 ASP CA 1 1
5 11402 1 1 90 ASP CB C 0.805 11.656 -3.594 1.00 . A A . 90 ASP CB 1 1
5 11403 1 1 90 ASP CG C -0.646 11.236 -3.735 1.00 . A A . 90 ASP CG 1 1
5 11404 1 1 90 ASP H H 2.461 9.803 -4.114 1.00 . A A . 90 ASP H 1 1
5 11405 1 1 90 ASP HA H 2.111 11.534 -1.904 1.00 . A A . 90 ASP HA 1 1
5 11406 1 1 90 ASP HB2 H -0.028 12.171 -3.138 1.00 . A A . 90 ASP HB2 1 1
5 11407 1 1 90 ASP HB3 H 0.433 10.979 -4.348 1.00 . A A . 90 ASP HB3 1 1
5 11408 1 1 90 ASP N N 2.482 9.926 -3.142 1.00 . A A . 90 ASP N 1 1
5 11409 1 1 90 ASP O O 0.533 10.264 -0.425 1.00 . A A . 90 ASP O 1 1
5 11410 1 1 90 ASP OD1 O -0.946 10.048 -3.495 1.00 . A A . 90 ASP OD1 1 1
5 11411 1 1 90 ASP OD2 O -1.480 12.097 -4.084 1.00 . A A . 90 ASP OD2 1 1
5 11412 1 1 91 THR C C -0.678 7.372 -0.797 1.00 . A A . 91 THR C 1 1
5 11413 1 1 91 THR CA C -1.312 8.530 -1.561 1.00 . A A . 91 THR CA 1 1
5 11414 1 1 91 THR CB C -2.360 7.994 -2.534 1.00 . A A . 91 THR CB 1 1
5 11415 1 1 91 THR CG2 C -3.551 7.364 -1.844 1.00 . A A . 91 THR CG2 1 1
5 11416 1 1 91 THR H H -0.246 9.220 -3.255 1.00 . A A . 91 THR H 1 1
5 11417 1 1 91 THR HA H -1.793 9.190 -0.855 1.00 . A A . 91 THR HA 1 1
5 11418 1 1 91 THR HB H -1.903 7.238 -3.158 1.00 . A A . 91 THR HB 1 1
5 11419 1 1 91 THR HG1 H -2.105 9.535 -3.713 1.00 . A A . 91 THR HG1 1 1
5 11420 1 1 91 THR HG21 H -3.983 8.073 -1.154 1.00 . A A . 91 THR HG21 1 1
5 11421 1 1 91 THR HG22 H -4.289 7.085 -2.582 1.00 . A A . 91 THR HG22 1 1
5 11422 1 1 91 THR HG23 H -3.231 6.485 -1.305 1.00 . A A . 91 THR HG23 1 1
5 11423 1 1 91 THR N N -0.302 9.301 -2.280 1.00 . A A . 91 THR N 1 1
5 11424 1 1 91 THR O O -1.134 7.008 0.287 1.00 . A A . 91 THR O 1 1
5 11425 1 1 91 THR OG1 O -2.845 9.028 -3.371 1.00 . A A . 91 THR OG1 1 1
5 11426 1 1 92 LEU C C 1.456 6.018 0.691 1.00 . A A . 92 LEU C 1 1
5 11427 1 1 92 LEU CA C 1.062 5.674 -0.738 1.00 . A A . 92 LEU CA 1 1
5 11428 1 1 92 LEU CB C 2.306 5.290 -1.543 1.00 . A A . 92 LEU CB 1 1
5 11429 1 1 92 LEU CD1 C 4.240 3.709 -1.799 1.00 . A A . 92 LEU CD1 1 1
5 11430 1 1 92 LEU CD2 C 4.082 5.170 0.224 1.00 . A A . 92 LEU CD2 1 1
5 11431 1 1 92 LEU CG C 3.298 4.380 -0.811 1.00 . A A . 92 LEU CG 1 1
5 11432 1 1 92 LEU H H 0.690 7.125 -2.236 1.00 . A A . 92 LEU H 1 1
5 11433 1 1 92 LEU HA H 0.385 4.836 -0.720 1.00 . A A . 92 LEU HA 1 1
5 11434 1 1 92 LEU HB2 H 1.985 4.785 -2.443 1.00 . A A . 92 LEU HB2 1 1
5 11435 1 1 92 LEU HB3 H 2.823 6.195 -1.824 1.00 . A A . 92 LEU HB3 1 1
5 11436 1 1 92 LEU HD11 H 4.181 4.214 -2.751 1.00 . A A . 92 LEU HD11 1 1
5 11437 1 1 92 LEU HD12 H 5.251 3.761 -1.424 1.00 . A A . 92 LEU HD12 1 1
5 11438 1 1 92 LEU HD13 H 3.955 2.674 -1.921 1.00 . A A . 92 LEU HD13 1 1
5 11439 1 1 92 LEU HD21 H 4.162 6.199 -0.094 1.00 . A A . 92 LEU HD21 1 1
5 11440 1 1 92 LEU HD22 H 3.571 5.126 1.174 1.00 . A A . 92 LEU HD22 1 1
5 11441 1 1 92 LEU HD23 H 5.071 4.747 0.327 1.00 . A A . 92 LEU HD23 1 1
5 11442 1 1 92 LEU HG H 2.751 3.604 -0.292 1.00 . A A . 92 LEU HG 1 1
5 11443 1 1 92 LEU N N 0.373 6.793 -1.369 1.00 . A A . 92 LEU N 1 1
5 11444 1 1 92 LEU O O 1.021 5.365 1.640 1.00 . A A . 92 LEU O 1 1
5 11445 1 1 93 LYS C C 1.560 7.692 3.098 1.00 . A A . 93 LYS C 1 1
5 11446 1 1 93 LYS CA C 2.738 7.469 2.157 1.00 . A A . 93 LYS CA 1 1
5 11447 1 1 93 LYS CB C 3.575 8.745 2.047 1.00 . A A . 93 LYS CB 1 1
5 11448 1 1 93 LYS CD C 3.445 11.245 2.209 1.00 . A A . 93 LYS CD 1 1
5 11449 1 1 93 LYS CE C 4.588 11.671 1.302 1.00 . A A . 93 LYS CE 1 1
5 11450 1 1 93 LYS CG C 2.768 9.985 1.699 1.00 . A A . 93 LYS CG 1 1
5 11451 1 1 93 LYS H H 2.598 7.528 0.048 1.00 . A A . 93 LYS H 1 1
5 11452 1 1 93 LYS HA H 3.357 6.681 2.559 1.00 . A A . 93 LYS HA 1 1
5 11453 1 1 93 LYS HB2 H 4.067 8.919 2.992 1.00 . A A . 93 LYS HB2 1 1
5 11454 1 1 93 LYS HB3 H 4.325 8.605 1.283 1.00 . A A . 93 LYS HB3 1 1
5 11455 1 1 93 LYS HD2 H 2.717 12.040 2.253 1.00 . A A . 93 LYS HD2 1 1
5 11456 1 1 93 LYS HD3 H 3.834 11.054 3.198 1.00 . A A . 93 LYS HD3 1 1
5 11457 1 1 93 LYS HE2 H 5.435 11.027 1.486 1.00 . A A . 93 LYS HE2 1 1
5 11458 1 1 93 LYS HE3 H 4.273 11.567 0.275 1.00 . A A . 93 LYS HE3 1 1
5 11459 1 1 93 LYS HG2 H 2.669 10.049 0.626 1.00 . A A . 93 LYS HG2 1 1
5 11460 1 1 93 LYS HG3 H 1.791 9.907 2.150 1.00 . A A . 93 LYS HG3 1 1
5 11461 1 1 93 LYS HZ1 H 4.152 13.693 1.589 1.00 . A A . 93 LYS HZ1 1 1
5 11462 1 1 93 LYS HZ2 H 5.510 13.158 2.444 1.00 . A A . 93 LYS HZ2 1 1
5 11463 1 1 93 LYS HZ3 H 5.609 13.415 0.775 1.00 . A A . 93 LYS HZ3 1 1
5 11464 1 1 93 LYS N N 2.283 7.045 0.841 1.00 . A A . 93 LYS N 1 1
5 11465 1 1 93 LYS NZ N 4.993 13.083 1.544 1.00 . A A . 93 LYS NZ 1 1
5 11466 1 1 93 LYS O O 1.638 7.378 4.283 1.00 . A A . 93 LYS O 1 1
5 11467 1 1 94 VAL C C -1.189 7.214 4.067 1.00 . A A . 94 VAL C 1 1
5 11468 1 1 94 VAL CA C -0.717 8.488 3.375 1.00 . A A . 94 VAL CA 1 1
5 11469 1 1 94 VAL CB C -1.868 9.059 2.525 1.00 . A A . 94 VAL CB 1 1
5 11470 1 1 94 VAL CG1 C -3.157 9.099 3.330 1.00 . A A . 94 VAL CG1 1 1
5 11471 1 1 94 VAL CG2 C -1.509 10.443 2.005 1.00 . A A . 94 VAL CG2 1 1
5 11472 1 1 94 VAL H H 0.460 8.461 1.616 1.00 . A A . 94 VAL H 1 1
5 11473 1 1 94 VAL HA H -0.454 9.217 4.128 1.00 . A A . 94 VAL HA 1 1
5 11474 1 1 94 VAL HB H -2.019 8.409 1.676 1.00 . A A . 94 VAL HB 1 1
5 11475 1 1 94 VAL HG11 H -2.929 9.002 4.380 1.00 . A A . 94 VAL HG11 1 1
5 11476 1 1 94 VAL HG12 H -3.660 10.039 3.156 1.00 . A A . 94 VAL HG12 1 1
5 11477 1 1 94 VAL HG13 H -3.798 8.286 3.024 1.00 . A A . 94 VAL HG13 1 1
5 11478 1 1 94 VAL HG21 H -0.473 10.652 2.224 1.00 . A A . 94 VAL HG21 1 1
5 11479 1 1 94 VAL HG22 H -1.666 10.478 0.936 1.00 . A A . 94 VAL HG22 1 1
5 11480 1 1 94 VAL HG23 H -2.135 11.181 2.484 1.00 . A A . 94 VAL HG23 1 1
5 11481 1 1 94 VAL N N 0.468 8.232 2.568 1.00 . A A . 94 VAL N 1 1
5 11482 1 1 94 VAL O O -1.159 7.116 5.294 1.00 . A A . 94 VAL O 1 1
5 11483 1 1 95 LEU C C -0.916 4.163 4.376 1.00 . A A . 95 LEU C 1 1
5 11484 1 1 95 LEU CA C -2.084 4.968 3.817 1.00 . A A . 95 LEU CA 1 1
5 11485 1 1 95 LEU CB C -2.806 4.161 2.738 1.00 . A A . 95 LEU CB 1 1
5 11486 1 1 95 LEU CD1 C -1.239 2.558 1.619 1.00 . A A . 95 LEU CD1 1 1
5 11487 1 1 95 LEU CD2 C -2.879 3.864 0.254 1.00 . A A . 95 LEU CD2 1 1
5 11488 1 1 95 LEU CG C -1.982 3.878 1.482 1.00 . A A . 95 LEU CG 1 1
5 11489 1 1 95 LEU H H -1.611 6.371 2.304 1.00 . A A . 95 LEU H 1 1
5 11490 1 1 95 LEU HA H -2.774 5.184 4.618 1.00 . A A . 95 LEU HA 1 1
5 11491 1 1 95 LEU HB2 H -3.107 3.216 3.167 1.00 . A A . 95 LEU HB2 1 1
5 11492 1 1 95 LEU HB3 H -3.694 4.702 2.447 1.00 . A A . 95 LEU HB3 1 1
5 11493 1 1 95 LEU HD11 H -0.996 2.388 2.658 1.00 . A A . 95 LEU HD11 1 1
5 11494 1 1 95 LEU HD12 H -1.863 1.754 1.259 1.00 . A A . 95 LEU HD12 1 1
5 11495 1 1 95 LEU HD13 H -0.329 2.595 1.038 1.00 . A A . 95 LEU HD13 1 1
5 11496 1 1 95 LEU HD21 H -3.835 4.300 0.502 1.00 . A A . 95 LEU HD21 1 1
5 11497 1 1 95 LEU HD22 H -2.415 4.436 -0.537 1.00 . A A . 95 LEU HD22 1 1
5 11498 1 1 95 LEU HD23 H -3.023 2.846 -0.075 1.00 . A A . 95 LEU HD23 1 1
5 11499 1 1 95 LEU HG H -1.252 4.662 1.353 1.00 . A A . 95 LEU HG 1 1
5 11500 1 1 95 LEU N N -1.616 6.237 3.275 1.00 . A A . 95 LEU N 1 1
5 11501 1 1 95 LEU O O -1.052 3.468 5.382 1.00 . A A . 95 LEU O 1 1
5 11502 1 1 96 VAL C C 1.926 4.076 5.492 1.00 . A A . 96 VAL C 1 1
5 11503 1 1 96 VAL CA C 1.432 3.554 4.145 1.00 . A A . 96 VAL CA 1 1
5 11504 1 1 96 VAL CB C 2.561 3.676 3.100 1.00 . A A . 96 VAL CB 1 1
5 11505 1 1 96 VAL CG1 C 3.898 3.259 3.697 1.00 . A A . 96 VAL CG1 1 1
5 11506 1 1 96 VAL CG2 C 2.240 2.840 1.870 1.00 . A A . 96 VAL CG2 1 1
5 11507 1 1 96 VAL H H 0.280 4.841 2.923 1.00 . A A . 96 VAL H 1 1
5 11508 1 1 96 VAL HA H 1.176 2.509 4.248 1.00 . A A . 96 VAL HA 1 1
5 11509 1 1 96 VAL HB H 2.635 4.711 2.796 1.00 . A A . 96 VAL HB 1 1
5 11510 1 1 96 VAL HG11 H 3.735 2.795 4.657 1.00 . A A . 96 VAL HG11 1 1
5 11511 1 1 96 VAL HG12 H 4.384 2.557 3.035 1.00 . A A . 96 VAL HG12 1 1
5 11512 1 1 96 VAL HG13 H 4.525 4.130 3.819 1.00 . A A . 96 VAL HG13 1 1
5 11513 1 1 96 VAL HG21 H 1.790 1.908 2.177 1.00 . A A . 96 VAL HG21 1 1
5 11514 1 1 96 VAL HG22 H 1.554 3.380 1.236 1.00 . A A . 96 VAL HG22 1 1
5 11515 1 1 96 VAL HG23 H 3.151 2.638 1.325 1.00 . A A . 96 VAL HG23 1 1
5 11516 1 1 96 VAL N N 0.235 4.268 3.717 1.00 . A A . 96 VAL N 1 1
5 11517 1 1 96 VAL O O 2.314 3.299 6.365 1.00 . A A . 96 VAL O 1 1
5 11518 1 1 97 GLU C C 1.349 5.768 8.015 1.00 . A A . 97 GLU C 1 1
5 11519 1 1 97 GLU CA C 2.352 6.019 6.894 1.00 . A A . 97 GLU CA 1 1
5 11520 1 1 97 GLU CB C 2.538 7.525 6.695 1.00 . A A . 97 GLU CB 1 1
5 11521 1 1 97 GLU CD C 0.392 7.939 5.428 1.00 . A A . 97 GLU CD 1 1
5 11522 1 1 97 GLU CG C 1.230 8.298 6.638 1.00 . A A . 97 GLU CG 1 1
5 11523 1 1 97 GLU H H 1.586 5.962 4.921 1.00 . A A . 97 GLU H 1 1
5 11524 1 1 97 GLU HA H 3.301 5.579 7.168 1.00 . A A . 97 GLU HA 1 1
5 11525 1 1 97 GLU HB2 H 3.123 7.917 7.513 1.00 . A A . 97 GLU HB2 1 1
5 11526 1 1 97 GLU HB3 H 3.073 7.692 5.771 1.00 . A A . 97 GLU HB3 1 1
5 11527 1 1 97 GLU HG2 H 0.660 8.081 7.530 1.00 . A A . 97 GLU HG2 1 1
5 11528 1 1 97 GLU HG3 H 1.454 9.353 6.602 1.00 . A A . 97 GLU HG3 1 1
5 11529 1 1 97 GLU N N 1.908 5.394 5.654 1.00 . A A . 97 GLU N 1 1
5 11530 1 1 97 GLU O O 1.688 5.847 9.196 1.00 . A A . 97 GLU O 1 1
5 11531 1 1 97 GLU OE1 O 0.026 6.752 5.290 1.00 . A A . 97 GLU OE1 1 1
5 11532 1 1 97 GLU OE2 O 0.101 8.843 4.617 1.00 . A A . 97 GLU OE2 1 1
5 11533 1 1 98 HIS C C -0.738 3.872 9.306 1.00 . A A . 98 HIS C 1 1
5 11534 1 1 98 HIS CA C -0.947 5.212 8.608 1.00 . A A . 98 HIS CA 1 1
5 11535 1 1 98 HIS CB C -2.316 5.235 7.925 1.00 . A A . 98 HIS CB 1 1
5 11536 1 1 98 HIS CD2 C -4.151 5.943 9.595 1.00 . A A . 98 HIS CD2 1 1
5 11537 1 1 98 HIS CE1 C -4.948 3.953 9.986 1.00 . A A . 98 HIS CE1 1 1
5 11538 1 1 98 HIS CG C -3.458 5.031 8.870 1.00 . A A . 98 HIS CG 1 1
5 11539 1 1 98 HIS H H -0.100 5.426 6.679 1.00 . A A . 98 HIS H 1 1
5 11540 1 1 98 HIS HA H -0.913 5.998 9.348 1.00 . A A . 98 HIS HA 1 1
5 11541 1 1 98 HIS HB2 H -2.452 6.190 7.440 1.00 . A A . 98 HIS HB2 1 1
5 11542 1 1 98 HIS HB3 H -2.353 4.451 7.183 1.00 . A A . 98 HIS HB3 1 1
5 11543 1 1 98 HIS HD2 H -3.990 7.010 9.614 1.00 . A A . 98 HIS HD2 1 1
5 11544 1 1 98 HIS HE1 H -5.554 3.155 10.387 1.00 . A A . 98 HIS HE1 1 1
5 11545 1 1 98 HIS HE2 H -5.632 5.602 11.045 1.00 . A A . 98 HIS HE2 1 1
5 11546 1 1 98 HIS N N 0.109 5.470 7.636 1.00 . A A . 98 HIS N 1 1
5 11547 1 1 98 HIS ND1 N -3.965 3.779 9.120 1.00 . A A . 98 HIS ND1 1 1
5 11548 1 1 98 HIS NE2 N -5.098 5.248 10.304 1.00 . A A . 98 HIS NE2 1 1
5 11549 1 1 98 HIS O O -1.200 3.669 10.429 1.00 . A A . 98 HIS O 1 1
5 11550 1 1 99 GLY C C 0.243 0.546 8.184 1.00 . A A . 99 GLY C 1 1
5 11551 1 1 99 GLY CA C 0.216 1.656 9.218 1.00 . A A . 99 GLY CA 1 1
5 11552 1 1 99 GLY H H 0.308 3.177 7.747 1.00 . A A . 99 GLY H 1 1
5 11553 1 1 99 GLY HA2 H 1.168 1.680 9.726 1.00 . A A . 99 GLY HA2 1 1
5 11554 1 1 99 GLY HA3 H -0.558 1.439 9.940 1.00 . A A . 99 GLY HA3 1 1
5 11555 1 1 99 GLY N N -0.039 2.961 8.637 1.00 . A A . 99 GLY N 1 1
5 11556 1 1 99 GLY O O 0.617 -0.585 8.493 1.00 . A A . 99 GLY O 1 1
5 11557 1 1 100 ALA C C 0.991 -1.093 6.016 1.00 . A A . 100 ALA C 1 1
5 11558 1 1 100 ALA CA C -0.169 -0.115 5.875 1.00 . A A . 100 ALA CA 1 1
5 11559 1 1 100 ALA CB C -0.113 0.582 4.525 1.00 . A A . 100 ALA CB 1 1
5 11560 1 1 100 ALA H H -0.440 1.786 6.767 1.00 . A A . 100 ALA H 1 1
5 11561 1 1 100 ALA HA H -1.099 -0.662 5.934 1.00 . A A . 100 ALA HA 1 1
5 11562 1 1 100 ALA HB1 H -0.498 1.587 4.621 1.00 . A A . 100 ALA HB1 1 1
5 11563 1 1 100 ALA HB2 H 0.911 0.619 4.181 1.00 . A A . 100 ALA HB2 1 1
5 11564 1 1 100 ALA HB3 H -0.712 0.035 3.812 1.00 . A A . 100 ALA HB3 1 1
5 11565 1 1 100 ALA N N -0.154 0.867 6.954 1.00 . A A . 100 ALA N 1 1
5 11566 1 1 100 ALA O O 2.155 -0.707 5.906 1.00 . A A . 100 ALA O 1 1
5 11567 1 1 101 ASP C C 2.888 -3.132 5.542 1.00 . A A . 101 ASP C 1 1
5 11568 1 1 101 ASP CA C 1.677 -3.396 6.431 1.00 . A A . 101 ASP CA 1 1
5 11569 1 1 101 ASP CB C 1.084 -4.769 6.111 1.00 . A A . 101 ASP CB 1 1
5 11570 1 1 101 ASP CG C 0.246 -4.754 4.848 1.00 . A A . 101 ASP CG 1 1
5 11571 1 1 101 ASP H H -0.282 -2.599 6.348 1.00 . A A . 101 ASP H 1 1
5 11572 1 1 101 ASP HA H 1.995 -3.385 7.461 1.00 . A A . 101 ASP HA 1 1
5 11573 1 1 101 ASP HB2 H 1.435 -5.088 5.140 1.00 . A A . 101 ASP HB2 1 1
5 11574 1 1 101 ASP HB3 H 0.007 -4.694 6.094 1.00 . A A . 101 ASP HB3 1 1
5 11575 1 1 101 ASP N N 0.664 -2.357 6.267 1.00 . A A . 101 ASP N 1 1
5 11576 1 1 101 ASP O O 2.937 -3.567 4.392 1.00 . A A . 101 ASP O 1 1
5 11577 1 1 101 ASP OD1 O 0.253 -3.725 4.142 1.00 . A A . 101 ASP OD1 1 1
5 11578 1 1 101 ASP OD2 O -0.419 -5.774 4.565 1.00 . A A . 101 ASP OD2 1 1
5 11579 1 1 102 VAL C C 6.214 -3.050 5.719 1.00 . A A . 102 VAL C 1 1
5 11580 1 1 102 VAL CA C 5.083 -2.094 5.353 1.00 . A A . 102 VAL CA 1 1
5 11581 1 1 102 VAL CB C 5.536 -0.648 5.631 1.00 . A A . 102 VAL CB 1 1
5 11582 1 1 102 VAL CG1 C 4.729 0.335 4.795 1.00 . A A . 102 VAL CG1 1 1
5 11583 1 1 102 VAL CG2 C 5.412 -0.327 7.113 1.00 . A A . 102 VAL CG2 1 1
5 11584 1 1 102 VAL H H 3.769 -2.101 7.011 1.00 . A A . 102 VAL H 1 1
5 11585 1 1 102 VAL HA H 4.870 -2.187 4.298 1.00 . A A . 102 VAL HA 1 1
5 11586 1 1 102 VAL HB H 6.575 -0.557 5.351 1.00 . A A . 102 VAL HB 1 1
5 11587 1 1 102 VAL HG11 H 3.805 -0.128 4.484 1.00 . A A . 102 VAL HG11 1 1
5 11588 1 1 102 VAL HG12 H 4.511 1.214 5.384 1.00 . A A . 102 VAL HG12 1 1
5 11589 1 1 102 VAL HG13 H 5.300 0.620 3.923 1.00 . A A . 102 VAL HG13 1 1
5 11590 1 1 102 VAL HG21 H 5.947 -1.069 7.688 1.00 . A A . 102 VAL HG21 1 1
5 11591 1 1 102 VAL HG22 H 5.831 0.650 7.306 1.00 . A A . 102 VAL HG22 1 1
5 11592 1 1 102 VAL HG23 H 4.370 -0.335 7.396 1.00 . A A . 102 VAL HG23 1 1
5 11593 1 1 102 VAL N N 3.867 -2.417 6.089 1.00 . A A . 102 VAL N 1 1
5 11594 1 1 102 VAL O O 7.318 -2.956 5.180 1.00 . A A . 102 VAL O 1 1
5 11595 1 1 103 ASN C C 6.484 -6.361 6.714 1.00 . A A . 103 ASN C 1 1
5 11596 1 1 103 ASN CA C 6.925 -4.947 7.072 1.00 . A A . 103 ASN CA 1 1
5 11597 1 1 103 ASN CB C 7.150 -4.839 8.581 1.00 . A A . 103 ASN CB 1 1
5 11598 1 1 103 ASN CG C 8.039 -3.670 8.952 1.00 . A A . 103 ASN CG 1 1
5 11599 1 1 103 ASN H H 5.036 -3.997 7.028 1.00 . A A . 103 ASN H 1 1
5 11600 1 1 103 ASN HA H 7.852 -4.731 6.562 1.00 . A A . 103 ASN HA 1 1
5 11601 1 1 103 ASN HB2 H 6.195 -4.712 9.073 1.00 . A A . 103 ASN HB2 1 1
5 11602 1 1 103 ASN HB3 H 7.614 -5.746 8.936 1.00 . A A . 103 ASN HB3 1 1
5 11603 1 1 103 ASN HD21 H 8.529 -4.553 10.664 1.00 . A A . 103 ASN HD21 1 1
5 11604 1 1 103 ASN HD22 H 9.253 -3.010 10.382 1.00 . A A . 103 ASN HD22 1 1
5 11605 1 1 103 ASN N N 5.933 -3.971 6.636 1.00 . A A . 103 ASN N 1 1
5 11606 1 1 103 ASN ND2 N 8.670 -3.753 10.118 1.00 . A A . 103 ASN ND2 1 1
5 11607 1 1 103 ASN O O 6.955 -7.338 7.297 1.00 . A A . 103 ASN O 1 1
5 11608 1 1 103 ASN OD1 O 8.158 -2.702 8.200 1.00 . A A . 103 ASN OD1 1 1
5 11609 1 1 104 ALA C C 5.509 -8.073 3.895 1.00 . A A . 104 ALA C 1 1
5 11610 1 1 104 ALA CA C 5.061 -7.755 5.317 1.00 . A A . 104 ALA CA 1 1
5 11611 1 1 104 ALA CB C 3.543 -7.781 5.411 1.00 . A A . 104 ALA CB 1 1
5 11612 1 1 104 ALA H H 5.233 -5.648 5.329 1.00 . A A . 104 ALA H 1 1
5 11613 1 1 104 ALA HA H 5.451 -8.511 5.984 1.00 . A A . 104 ALA HA 1 1
5 11614 1 1 104 ALA HB1 H 3.241 -7.534 6.418 1.00 . A A . 104 ALA HB1 1 1
5 11615 1 1 104 ALA HB2 H 3.128 -7.058 4.723 1.00 . A A . 104 ALA HB2 1 1
5 11616 1 1 104 ALA HB3 H 3.183 -8.766 5.159 1.00 . A A . 104 ALA HB3 1 1
5 11617 1 1 104 ALA N N 5.571 -6.463 5.753 1.00 . A A . 104 ALA N 1 1
5 11618 1 1 104 ALA O O 5.727 -7.172 3.085 1.00 . A A . 104 ALA O 1 1
5 11619 1 1 105 LEU C C 5.112 -10.856 1.720 1.00 . A A . 105 LEU C 1 1
5 11620 1 1 105 LEU CA C 6.064 -9.800 2.272 1.00 . A A . 105 LEU CA 1 1
5 11621 1 1 105 LEU CB C 7.490 -10.355 2.326 1.00 . A A . 105 LEU CB 1 1
5 11622 1 1 105 LEU CD1 C 9.498 -10.821 3.754 1.00 . A A . 105 LEU CD1 1 1
5 11623 1 1 105 LEU CD2 C 8.794 -8.460 3.320 1.00 . A A . 105 LEU CD2 1 1
5 11624 1 1 105 LEU CG C 8.317 -9.890 3.526 1.00 . A A . 105 LEU CG 1 1
5 11625 1 1 105 LEU H H 5.454 -10.034 4.285 1.00 . A A . 105 LEU H 1 1
5 11626 1 1 105 LEU HA H 6.047 -8.941 1.618 1.00 . A A . 105 LEU HA 1 1
5 11627 1 1 105 LEU HB2 H 7.434 -11.434 2.349 1.00 . A A . 105 LEU HB2 1 1
5 11628 1 1 105 LEU HB3 H 8.003 -10.057 1.424 1.00 . A A . 105 LEU HB3 1 1
5 11629 1 1 105 LEU HD11 H 9.165 -11.847 3.690 1.00 . A A . 105 LEU HD11 1 1
5 11630 1 1 105 LEU HD12 H 10.252 -10.639 3.004 1.00 . A A . 105 LEU HD12 1 1
5 11631 1 1 105 LEU HD13 H 9.914 -10.640 4.735 1.00 . A A . 105 LEU HD13 1 1
5 11632 1 1 105 LEU HD21 H 7.963 -7.845 3.008 1.00 . A A . 105 LEU HD21 1 1
5 11633 1 1 105 LEU HD22 H 9.197 -8.079 4.247 1.00 . A A . 105 LEU HD22 1 1
5 11634 1 1 105 LEU HD23 H 9.562 -8.443 2.560 1.00 . A A . 105 LEU HD23 1 1
5 11635 1 1 105 LEU HG H 7.700 -9.911 4.411 1.00 . A A . 105 LEU HG 1 1
5 11636 1 1 105 LEU N N 5.643 -9.362 3.597 1.00 . A A . 105 LEU N 1 1
5 11637 1 1 105 LEU O O 3.972 -10.974 2.171 1.00 . A A . 105 LEU O 1 1
5 11638 1 1 106 ASP C C 5.654 -13.808 -0.372 1.00 . A A . 106 ASP C 1 1
5 11639 1 1 106 ASP CA C 4.777 -12.665 0.130 1.00 . A A . 106 ASP CA 1 1
5 11640 1 1 106 ASP CB C 3.955 -12.091 -1.025 1.00 . A A . 106 ASP CB 1 1
5 11641 1 1 106 ASP CG C 4.579 -10.840 -1.612 1.00 . A A . 106 ASP CG 1 1
5 11642 1 1 106 ASP H H 6.498 -11.482 0.427 1.00 . A A . 106 ASP H 1 1
5 11643 1 1 106 ASP HA H 4.110 -13.044 0.883 1.00 . A A . 106 ASP HA 1 1
5 11644 1 1 106 ASP HB2 H 3.876 -12.833 -1.807 1.00 . A A . 106 ASP HB2 1 1
5 11645 1 1 106 ASP HB3 H 2.966 -11.844 -0.668 1.00 . A A . 106 ASP HB3 1 1
5 11646 1 1 106 ASP N N 5.585 -11.622 0.742 1.00 . A A . 106 ASP N 1 1
5 11647 1 1 106 ASP O O 6.057 -13.827 -1.535 1.00 . A A . 106 ASP O 1 1
5 11648 1 1 106 ASP OD1 O 5.812 -10.828 -1.808 1.00 . A A . 106 ASP OD1 1 1
5 11649 1 1 106 ASP OD2 O 3.834 -9.872 -1.875 1.00 . A A . 106 ASP OD2 1 1
5 11650 1 1 107 SER C C 8.160 -15.452 -0.285 1.00 . A A . 107 SER C 1 1
5 11651 1 1 107 SER CA C 6.773 -15.902 0.160 1.00 . A A . 107 SER CA 1 1
5 11652 1 1 107 SER CB C 6.108 -16.722 -0.946 1.00 . A A . 107 SER CB 1 1
5 11653 1 1 107 SER H H 5.592 -14.682 1.424 1.00 . A A . 107 SER H 1 1
5 11654 1 1 107 SER HA H 6.877 -16.517 1.041 1.00 . A A . 107 SER HA 1 1
5 11655 1 1 107 SER HB2 H 6.507 -16.422 -1.903 1.00 . A A . 107 SER HB2 1 1
5 11656 1 1 107 SER HB3 H 6.309 -17.770 -0.785 1.00 . A A . 107 SER HB3 1 1
5 11657 1 1 107 SER HG H 4.346 -16.724 -0.088 1.00 . A A . 107 SER HG 1 1
5 11658 1 1 107 SER N N 5.944 -14.755 0.512 1.00 . A A . 107 SER N 1 1
5 11659 1 1 107 SER O O 9.138 -15.603 0.448 1.00 . A A . 107 SER O 1 1
5 11660 1 1 107 SER OG O 4.705 -16.522 -0.956 1.00 . A A . 107 SER OG 1 1
5 11661 1 1 108 THR C C 10.296 -13.674 -0.951 1.00 . A A . 108 THR C 1 1
5 11662 1 1 108 THR CA C 9.509 -14.418 -2.024 1.00 . A A . 108 THR CA 1 1
5 11663 1 1 108 THR CB C 9.272 -13.504 -3.227 1.00 . A A . 108 THR CB 1 1
5 11664 1 1 108 THR CG2 C 8.179 -12.483 -2.998 1.00 . A A . 108 THR CG2 1 1
5 11665 1 1 108 THR H H 7.426 -14.795 -2.026 1.00 . A A . 108 THR H 1 1
5 11666 1 1 108 THR HA H 10.079 -15.278 -2.341 1.00 . A A . 108 THR HA 1 1
5 11667 1 1 108 THR HB H 8.986 -14.110 -4.075 1.00 . A A . 108 THR HB 1 1
5 11668 1 1 108 THR HG1 H 11.193 -13.161 -3.067 1.00 . A A . 108 THR HG1 1 1
5 11669 1 1 108 THR HG21 H 8.288 -12.053 -2.014 1.00 . A A . 108 THR HG21 1 1
5 11670 1 1 108 THR HG22 H 8.252 -11.705 -3.743 1.00 . A A . 108 THR HG22 1 1
5 11671 1 1 108 THR HG23 H 7.215 -12.965 -3.075 1.00 . A A . 108 THR HG23 1 1
5 11672 1 1 108 THR N N 8.240 -14.893 -1.488 1.00 . A A . 108 THR N 1 1
5 11673 1 1 108 THR O O 11.525 -13.619 -0.993 1.00 . A A . 108 THR O 1 1
5 11674 1 1 108 THR OG1 O 10.454 -12.800 -3.562 1.00 . A A . 108 THR OG1 1 1
5 11675 1 1 109 GLY C C 10.776 -11.037 0.618 1.00 . A A . 109 GLY C 1 1
5 11676 1 1 109 GLY CA C 10.219 -12.368 1.081 1.00 . A A . 109 GLY CA 1 1
5 11677 1 1 109 GLY H H 8.601 -13.179 -0.012 1.00 . A A . 109 GLY H 1 1
5 11678 1 1 109 GLY HA2 H 9.495 -12.192 1.863 1.00 . A A . 109 GLY HA2 1 1
5 11679 1 1 109 GLY HA3 H 11.026 -12.966 1.479 1.00 . A A . 109 GLY HA3 1 1
5 11680 1 1 109 GLY N N 9.577 -13.101 0.009 1.00 . A A . 109 GLY N 1 1
5 11681 1 1 109 GLY O O 11.798 -10.573 1.124 1.00 . A A . 109 GLY O 1 1
5 11682 1 1 110 SER C C 9.769 -7.989 -0.248 1.00 . A A . 110 SER C 1 1
5 11683 1 1 110 SER CA C 10.540 -9.139 -0.888 1.00 . A A . 110 SER CA 1 1
5 11684 1 1 110 SER CB C 10.353 -9.110 -2.405 1.00 . A A . 110 SER CB 1 1
5 11685 1 1 110 SER H H 9.299 -10.845 -0.714 1.00 . A A . 110 SER H 1 1
5 11686 1 1 110 SER HA H 11.589 -9.023 -0.661 1.00 . A A . 110 SER HA 1 1
5 11687 1 1 110 SER HB2 H 9.783 -8.233 -2.678 1.00 . A A . 110 SER HB2 1 1
5 11688 1 1 110 SER HB3 H 11.320 -9.075 -2.884 1.00 . A A . 110 SER HB3 1 1
5 11689 1 1 110 SER HG H 8.797 -10.005 -3.188 1.00 . A A . 110 SER HG 1 1
5 11690 1 1 110 SER N N 10.105 -10.423 -0.351 1.00 . A A . 110 SER N 1 1
5 11691 1 1 110 SER O O 8.619 -7.728 -0.601 1.00 . A A . 110 SER O 1 1
5 11692 1 1 110 SER OG O 9.661 -10.260 -2.857 1.00 . A A . 110 SER OG 1 1
5 11693 1 1 111 LEU C C 9.271 -5.154 0.370 1.00 . A A . 111 LEU C 1 1
5 11694 1 1 111 LEU CA C 9.787 -6.178 1.376 1.00 . A A . 111 LEU CA 1 1
5 11695 1 1 111 LEU CB C 10.783 -5.516 2.330 1.00 . A A . 111 LEU CB 1 1
5 11696 1 1 111 LEU CD1 C 12.136 -5.715 4.430 1.00 . A A . 111 LEU CD1 1 1
5 11697 1 1 111 LEU CD2 C 9.637 -5.752 4.547 1.00 . A A . 111 LEU CD2 1 1
5 11698 1 1 111 LEU CG C 10.856 -6.139 3.725 1.00 . A A . 111 LEU CG 1 1
5 11699 1 1 111 LEU H H 11.328 -7.557 0.928 1.00 . A A . 111 LEU H 1 1
5 11700 1 1 111 LEU HA H 8.952 -6.559 1.946 1.00 . A A . 111 LEU HA 1 1
5 11701 1 1 111 LEU HB2 H 11.764 -5.568 1.883 1.00 . A A . 111 LEU HB2 1 1
5 11702 1 1 111 LEU HB3 H 10.509 -4.477 2.437 1.00 . A A . 111 LEU HB3 1 1
5 11703 1 1 111 LEU HD11 H 12.632 -4.952 3.848 1.00 . A A . 111 LEU HD11 1 1
5 11704 1 1 111 LEU HD12 H 11.894 -5.320 5.407 1.00 . A A . 111 LEU HD12 1 1
5 11705 1 1 111 LEU HD13 H 12.789 -6.568 4.537 1.00 . A A . 111 LEU HD13 1 1
5 11706 1 1 111 LEU HD21 H 8.740 -6.037 4.017 1.00 . A A . 111 LEU HD21 1 1
5 11707 1 1 111 LEU HD22 H 9.669 -6.259 5.500 1.00 . A A . 111 LEU HD22 1 1
5 11708 1 1 111 LEU HD23 H 9.636 -4.683 4.707 1.00 . A A . 111 LEU HD23 1 1
5 11709 1 1 111 LEU HG H 10.868 -7.215 3.632 1.00 . A A . 111 LEU HG 1 1
5 11710 1 1 111 LEU N N 10.411 -7.304 0.692 1.00 . A A . 111 LEU N 1 1
5 11711 1 1 111 LEU O O 9.859 -4.962 -0.693 1.00 . A A . 111 LEU O 1 1
5 11712 1 1 112 PRO C C 8.611 -2.550 -0.795 1.00 . A A . 112 PRO C 1 1
5 11713 1 1 112 PRO CA C 7.565 -3.471 -0.176 1.00 . A A . 112 PRO CA 1 1
5 11714 1 1 112 PRO CB C 6.657 -2.693 0.772 1.00 . A A . 112 PRO CB 1 1
5 11715 1 1 112 PRO CD C 7.400 -4.647 1.950 1.00 . A A . 112 PRO CD 1 1
5 11716 1 1 112 PRO CG C 6.241 -3.696 1.794 1.00 . A A . 112 PRO CG 1 1
5 11717 1 1 112 PRO HA H 6.974 -3.922 -0.958 1.00 . A A . 112 PRO HA 1 1
5 11718 1 1 112 PRO HB2 H 7.209 -1.879 1.217 1.00 . A A . 112 PRO HB2 1 1
5 11719 1 1 112 PRO HB3 H 5.810 -2.306 0.226 1.00 . A A . 112 PRO HB3 1 1
5 11720 1 1 112 PRO HD2 H 8.001 -4.372 2.804 1.00 . A A . 112 PRO HD2 1 1
5 11721 1 1 112 PRO HD3 H 7.044 -5.662 2.050 1.00 . A A . 112 PRO HD3 1 1
5 11722 1 1 112 PRO HG2 H 6.037 -3.199 2.730 1.00 . A A . 112 PRO HG2 1 1
5 11723 1 1 112 PRO HG3 H 5.365 -4.226 1.451 1.00 . A A . 112 PRO HG3 1 1
5 11724 1 1 112 PRO N N 8.161 -4.480 0.698 1.00 . A A . 112 PRO N 1 1
5 11725 1 1 112 PRO O O 8.474 -2.118 -1.938 1.00 . A A . 112 PRO O 1 1
5 11726 1 1 113 ILE C C 11.609 -2.099 -1.525 1.00 . A A . 113 ILE C 1 1
5 11727 1 1 113 ILE CA C 10.727 -1.386 -0.505 1.00 . A A . 113 ILE CA 1 1
5 11728 1 1 113 ILE CB C 11.608 -0.887 0.654 1.00 . A A . 113 ILE CB 1 1
5 11729 1 1 113 ILE CD1 C 13.576 0.650 1.142 1.00 . A A . 113 ILE CD1 1 1
5 11730 1 1 113 ILE CG1 C 12.435 0.319 0.207 1.00 . A A . 113 ILE CG1 1 1
5 11731 1 1 113 ILE CG2 C 12.513 -2.004 1.152 1.00 . A A . 113 ILE CG2 1 1
5 11732 1 1 113 ILE H H 9.711 -2.629 0.873 1.00 . A A . 113 ILE H 1 1
5 11733 1 1 113 ILE HA H 10.272 -0.528 -0.978 1.00 . A A . 113 ILE HA 1 1
5 11734 1 1 113 ILE HB H 10.962 -0.591 1.467 1.00 . A A . 113 ILE HB 1 1
5 11735 1 1 113 ILE HD11 H 13.357 0.265 2.127 1.00 . A A . 113 ILE HD11 1 1
5 11736 1 1 113 ILE HD12 H 14.486 0.202 0.774 1.00 . A A . 113 ILE HD12 1 1
5 11737 1 1 113 ILE HD13 H 13.698 1.722 1.195 1.00 . A A . 113 ILE HD13 1 1
5 11738 1 1 113 ILE HG12 H 12.852 0.118 -0.769 1.00 . A A . 113 ILE HG12 1 1
5 11739 1 1 113 ILE HG13 H 11.793 1.186 0.147 1.00 . A A . 113 ILE HG13 1 1
5 11740 1 1 113 ILE HG21 H 11.953 -2.926 1.201 1.00 . A A . 113 ILE HG21 1 1
5 11741 1 1 113 ILE HG22 H 13.345 -2.122 0.475 1.00 . A A . 113 ILE HG22 1 1
5 11742 1 1 113 ILE HG23 H 12.882 -1.755 2.137 1.00 . A A . 113 ILE HG23 1 1
5 11743 1 1 113 ILE N N 9.657 -2.254 -0.031 1.00 . A A . 113 ILE N 1 1
5 11744 1 1 113 ILE O O 12.153 -1.470 -2.433 1.00 . A A . 113 ILE O 1 1
5 11745 1 1 114 HIS C C 12.164 -3.949 -3.730 1.00 . A A . 114 HIS C 1 1
5 11746 1 1 114 HIS CA C 12.572 -4.199 -2.283 1.00 . A A . 114 HIS CA 1 1
5 11747 1 1 114 HIS CB C 12.461 -5.690 -1.955 1.00 . A A . 114 HIS CB 1 1
5 11748 1 1 114 HIS CD2 C 14.519 -5.568 -0.405 1.00 . A A . 114 HIS CD2 1 1
5 11749 1 1 114 HIS CE1 C 14.079 -7.344 0.778 1.00 . A A . 114 HIS CE1 1 1
5 11750 1 1 114 HIS CG C 13.367 -6.127 -0.848 1.00 . A A . 114 HIS CG 1 1
5 11751 1 1 114 HIS H H 11.294 -3.859 -0.628 1.00 . A A . 114 HIS H 1 1
5 11752 1 1 114 HIS HA H 13.598 -3.887 -2.154 1.00 . A A . 114 HIS HA 1 1
5 11753 1 1 114 HIS HB2 H 11.446 -5.913 -1.664 1.00 . A A . 114 HIS HB2 1 1
5 11754 1 1 114 HIS HB3 H 12.712 -6.263 -2.835 1.00 . A A . 114 HIS HB3 1 1
5 11755 1 1 114 HIS HD2 H 14.997 -4.678 -0.789 1.00 . A A . 114 HIS HD2 1 1
5 11756 1 1 114 HIS HE1 H 14.158 -8.125 1.517 1.00 . A A . 114 HIS HE1 1 1
5 11757 1 1 114 HIS HE2 H 15.675 -6.109 1.264 1.00 . A A . 114 HIS HE2 1 1
5 11758 1 1 114 HIS N N 11.750 -3.411 -1.371 1.00 . A A . 114 HIS N 1 1
5 11759 1 1 114 HIS ND1 N 13.095 -7.246 -0.098 1.00 . A A . 114 HIS ND1 1 1
5 11760 1 1 114 HIS NE2 N 14.967 -6.348 0.630 1.00 . A A . 114 HIS NE2 1 1
5 11761 1 1 114 HIS O O 12.978 -3.520 -4.548 1.00 . A A . 114 HIS O 1 1
5 11762 1 1 115 LEU C C 10.646 -2.577 -5.848 1.00 . A A . 115 LEU C 1 1
5 11763 1 1 115 LEU CA C 10.394 -4.009 -5.395 1.00 . A A . 115 LEU CA 1 1
5 11764 1 1 115 LEU CB C 8.899 -4.326 -5.472 1.00 . A A . 115 LEU CB 1 1
5 11765 1 1 115 LEU CD1 C 6.702 -3.785 -4.394 1.00 . A A . 115 LEU CD1 1 1
5 11766 1 1 115 LEU CD2 C 8.177 -5.546 -3.405 1.00 . A A . 115 LEU CD2 1 1
5 11767 1 1 115 LEU CG C 8.138 -4.221 -4.149 1.00 . A A . 115 LEU CG 1 1
5 11768 1 1 115 LEU H H 10.296 -4.552 -3.348 1.00 . A A . 115 LEU H 1 1
5 11769 1 1 115 LEU HA H 10.929 -4.678 -6.051 1.00 . A A . 115 LEU HA 1 1
5 11770 1 1 115 LEU HB2 H 8.444 -3.644 -6.178 1.00 . A A . 115 LEU HB2 1 1
5 11771 1 1 115 LEU HB3 H 8.784 -5.333 -5.847 1.00 . A A . 115 LEU HB3 1 1
5 11772 1 1 115 LEU HD11 H 6.347 -4.219 -5.317 1.00 . A A . 115 LEU HD11 1 1
5 11773 1 1 115 LEU HD12 H 6.080 -4.116 -3.576 1.00 . A A . 115 LEU HD12 1 1
5 11774 1 1 115 LEU HD13 H 6.661 -2.708 -4.465 1.00 . A A . 115 LEU HD13 1 1
5 11775 1 1 115 LEU HD21 H 8.699 -6.280 -4.001 1.00 . A A . 115 LEU HD21 1 1
5 11776 1 1 115 LEU HD22 H 8.689 -5.416 -2.463 1.00 . A A . 115 LEU HD22 1 1
5 11777 1 1 115 LEU HD23 H 7.167 -5.886 -3.221 1.00 . A A . 115 LEU HD23 1 1
5 11778 1 1 115 LEU HG H 8.613 -3.475 -3.527 1.00 . A A . 115 LEU HG 1 1
5 11779 1 1 115 LEU N N 10.900 -4.214 -4.042 1.00 . A A . 115 LEU N 1 1
5 11780 1 1 115 LEU O O 11.192 -2.345 -6.926 1.00 . A A . 115 LEU O 1 1
5 11781 1 1 116 ALA C C 11.901 0.071 -5.665 1.00 . A A . 116 ALA C 1 1
5 11782 1 1 116 ALA CA C 10.441 -0.210 -5.336 1.00 . A A . 116 ALA CA 1 1
5 11783 1 1 116 ALA CB C 9.975 0.668 -4.185 1.00 . A A . 116 ALA CB 1 1
5 11784 1 1 116 ALA H H 9.824 -1.863 -4.168 1.00 . A A . 116 ALA H 1 1
5 11785 1 1 116 ALA HA H 9.837 0.020 -6.202 1.00 . A A . 116 ALA HA 1 1
5 11786 1 1 116 ALA HB1 H 9.268 0.122 -3.579 1.00 . A A . 116 ALA HB1 1 1
5 11787 1 1 116 ALA HB2 H 10.825 0.951 -3.580 1.00 . A A . 116 ALA HB2 1 1
5 11788 1 1 116 ALA HB3 H 9.502 1.557 -4.579 1.00 . A A . 116 ALA HB3 1 1
5 11789 1 1 116 ALA N N 10.249 -1.618 -5.017 1.00 . A A . 116 ALA N 1 1
5 11790 1 1 116 ALA O O 12.206 0.870 -6.551 1.00 . A A . 116 ALA O 1 1
5 11791 1 1 117 ILE C C 14.601 -0.861 -6.593 1.00 . A A . 117 ILE C 1 1
5 11792 1 1 117 ILE CA C 14.231 -0.428 -5.180 1.00 . A A . 117 ILE CA 1 1
5 11793 1 1 117 ILE CB C 15.063 -1.237 -4.163 1.00 . A A . 117 ILE CB 1 1
5 11794 1 1 117 ILE CD1 C 15.477 -1.495 -1.664 1.00 . A A . 117 ILE CD1 1 1
5 11795 1 1 117 ILE CG1 C 14.967 -0.604 -2.774 1.00 . A A . 117 ILE CG1 1 1
5 11796 1 1 117 ILE CG2 C 16.516 -1.325 -4.609 1.00 . A A . 117 ILE CG2 1 1
5 11797 1 1 117 ILE H H 12.498 -1.227 -4.266 1.00 . A A . 117 ILE H 1 1
5 11798 1 1 117 ILE HA H 14.466 0.619 -5.059 1.00 . A A . 117 ILE HA 1 1
5 11799 1 1 117 ILE HB H 14.664 -2.238 -4.121 1.00 . A A . 117 ILE HB 1 1
5 11800 1 1 117 ILE HD11 H 15.677 -2.481 -2.058 1.00 . A A . 117 ILE HD11 1 1
5 11801 1 1 117 ILE HD12 H 16.388 -1.079 -1.258 1.00 . A A . 117 ILE HD12 1 1
5 11802 1 1 117 ILE HD13 H 14.733 -1.562 -0.885 1.00 . A A . 117 ILE HD13 1 1
5 11803 1 1 117 ILE HG12 H 15.546 0.308 -2.760 1.00 . A A . 117 ILE HG12 1 1
5 11804 1 1 117 ILE HG13 H 13.934 -0.372 -2.562 1.00 . A A . 117 ILE HG13 1 1
5 11805 1 1 117 ILE HG21 H 16.780 -0.431 -5.155 1.00 . A A . 117 ILE HG21 1 1
5 11806 1 1 117 ILE HG22 H 17.153 -1.420 -3.743 1.00 . A A . 117 ILE HG22 1 1
5 11807 1 1 117 ILE HG23 H 16.644 -2.188 -5.247 1.00 . A A . 117 ILE HG23 1 1
5 11808 1 1 117 ILE N N 12.802 -0.599 -4.953 1.00 . A A . 117 ILE N 1 1
5 11809 1 1 117 ILE O O 15.394 -0.205 -7.268 1.00 . A A . 117 ILE O 1 1
5 11810 1 1 118 ARG C C 13.652 -1.575 -9.429 1.00 . A A . 118 ARG C 1 1
5 11811 1 1 118 ARG CA C 14.273 -2.484 -8.376 1.00 . A A . 118 ARG CA 1 1
5 11812 1 1 118 ARG CB C 13.720 -3.904 -8.517 1.00 . A A . 118 ARG CB 1 1
5 11813 1 1 118 ARG CD C 14.078 -6.094 -7.333 1.00 . A A . 118 ARG CD 1 1
5 11814 1 1 118 ARG CG C 13.622 -4.651 -7.197 1.00 . A A . 118 ARG CG 1 1
5 11815 1 1 118 ARG CZ C 14.076 -7.882 -9.021 1.00 . A A . 118 ARG CZ 1 1
5 11816 1 1 118 ARG H H 13.384 -2.444 -6.455 1.00 . A A . 118 ARG H 1 1
5 11817 1 1 118 ARG HA H 15.343 -2.506 -8.520 1.00 . A A . 118 ARG HA 1 1
5 11818 1 1 118 ARG HB2 H 12.732 -3.853 -8.951 1.00 . A A . 118 ARG HB2 1 1
5 11819 1 1 118 ARG HB3 H 14.365 -4.466 -9.175 1.00 . A A . 118 ARG HB3 1 1
5 11820 1 1 118 ARG HD2 H 15.150 -6.132 -7.211 1.00 . A A . 118 ARG HD2 1 1
5 11821 1 1 118 ARG HD3 H 13.607 -6.681 -6.559 1.00 . A A . 118 ARG HD3 1 1
5 11822 1 1 118 ARG HE H 13.213 -6.097 -9.249 1.00 . A A . 118 ARG HE 1 1
5 11823 1 1 118 ARG HG2 H 14.244 -4.155 -6.466 1.00 . A A . 118 ARG HG2 1 1
5 11824 1 1 118 ARG HG3 H 12.595 -4.639 -6.864 1.00 . A A . 118 ARG HG3 1 1
5 11825 1 1 118 ARG HH11 H 15.046 -8.331 -7.306 1.00 . A A . 118 ARG HH11 1 1
5 11826 1 1 118 ARG HH12 H 15.036 -9.583 -8.501 1.00 . A A . 118 ARG HH12 1 1
5 11827 1 1 118 ARG HH21 H 13.191 -7.740 -10.832 1.00 . A A . 118 ARG HH21 1 1
5 11828 1 1 118 ARG HH22 H 13.981 -9.247 -10.507 1.00 . A A . 118 ARG HH22 1 1
5 11829 1 1 118 ARG N N 14.013 -1.968 -7.037 1.00 . A A . 118 ARG N 1 1
5 11830 1 1 118 ARG NE N 13.730 -6.658 -8.634 1.00 . A A . 118 ARG NE 1 1
5 11831 1 1 118 ARG NH1 N 14.777 -8.662 -8.210 1.00 . A A . 118 ARG NH1 1 1
5 11832 1 1 118 ARG NH2 N 13.720 -8.326 -10.217 1.00 . A A . 118 ARG NH2 1 1
5 11833 1 1 118 ARG O O 13.973 -1.666 -10.613 1.00 . A A . 118 ARG O 1 1
5 11834 1 1 119 GLU C C 12.707 1.628 -9.768 1.00 . A A . 119 GLU C 1 1
5 11835 1 1 119 GLU CA C 12.096 0.237 -9.888 1.00 . A A . 119 GLU CA 1 1
5 11836 1 1 119 GLU CB C 10.596 0.298 -9.587 1.00 . A A . 119 GLU CB 1 1
5 11837 1 1 119 GLU CD C 8.637 -0.998 -8.661 1.00 . A A . 119 GLU CD 1 1
5 11838 1 1 119 GLU CG C 9.953 -1.068 -9.410 1.00 . A A . 119 GLU CG 1 1
5 11839 1 1 119 GLU H H 12.548 -0.667 -8.031 1.00 . A A . 119 GLU H 1 1
5 11840 1 1 119 GLU HA H 12.238 -0.120 -10.897 1.00 . A A . 119 GLU HA 1 1
5 11841 1 1 119 GLU HB2 H 10.446 0.863 -8.679 1.00 . A A . 119 GLU HB2 1 1
5 11842 1 1 119 GLU HB3 H 10.099 0.804 -10.401 1.00 . A A . 119 GLU HB3 1 1
5 11843 1 1 119 GLU HG2 H 9.773 -1.496 -10.385 1.00 . A A . 119 GLU HG2 1 1
5 11844 1 1 119 GLU HG3 H 10.630 -1.702 -8.858 1.00 . A A . 119 GLU HG3 1 1
5 11845 1 1 119 GLU N N 12.760 -0.694 -8.987 1.00 . A A . 119 GLU N 1 1
5 11846 1 1 119 GLU O O 13.066 2.248 -10.769 1.00 . A A . 119 GLU O 1 1
5 11847 1 1 119 GLU OE1 O 8.484 -0.094 -7.813 1.00 . A A . 119 GLU OE1 1 1
5 11848 1 1 119 GLU OE2 O 7.760 -1.848 -8.921 1.00 . A A . 119 GLU OE2 1 1
5 11849 1 1 120 GLY C C 12.431 4.538 -8.702 1.00 . A A . 120 GLY C 1 1
5 11850 1 1 120 GLY CA C 13.387 3.432 -8.313 1.00 . A A . 120 GLY CA 1 1
5 11851 1 1 120 GLY H H 12.516 1.582 -7.773 1.00 . A A . 120 GLY H 1 1
5 11852 1 1 120 GLY HA2 H 13.635 3.534 -7.267 1.00 . A A . 120 GLY HA2 1 1
5 11853 1 1 120 GLY HA3 H 14.290 3.528 -8.898 1.00 . A A . 120 GLY HA3 1 1
5 11854 1 1 120 GLY N N 12.821 2.117 -8.536 1.00 . A A . 120 GLY N 1 1
5 11855 1 1 120 GLY O O 12.854 5.614 -9.126 1.00 . A A . 120 GLY O 1 1
5 11856 1 1 121 HIS C C 10.587 6.660 -8.591 1.00 . A A . 121 HIS C 1 1
5 11857 1 1 121 HIS CA C 10.107 5.246 -8.895 1.00 . A A . 121 HIS CA 1 1
5 11858 1 1 121 HIS CB C 8.824 4.948 -8.115 1.00 . A A . 121 HIS CB 1 1
5 11859 1 1 121 HIS CD2 C 7.126 3.229 -9.017 1.00 . A A . 121 HIS CD2 1 1
5 11860 1 1 121 HIS CE1 C 6.156 4.532 -10.466 1.00 . A A . 121 HIS CE1 1 1
5 11861 1 1 121 HIS CG C 7.702 4.454 -8.974 1.00 . A A . 121 HIS CG 1 1
5 11862 1 1 121 HIS H H 10.866 3.392 -8.214 1.00 . A A . 121 HIS H 1 1
5 11863 1 1 121 HIS HA H 9.904 5.164 -9.951 1.00 . A A . 121 HIS HA 1 1
5 11864 1 1 121 HIS HB2 H 9.030 4.193 -7.372 1.00 . A A . 121 HIS HB2 1 1
5 11865 1 1 121 HIS HB3 H 8.492 5.850 -7.622 1.00 . A A . 121 HIS HB3 1 1
5 11866 1 1 121 HIS HD2 H 7.389 2.369 -8.418 1.00 . A A . 121 HIS HD2 1 1
5 11867 1 1 121 HIS HE1 H 5.491 4.888 -11.239 1.00 . A A . 121 HIS HE1 1 1
5 11868 1 1 121 HIS HE2 H 5.431 2.623 -10.100 1.00 . A A . 121 HIS HE2 1 1
5 11869 1 1 121 HIS N N 11.136 4.269 -8.558 1.00 . A A . 121 HIS N 1 1
5 11870 1 1 121 HIS ND1 N 7.087 5.272 -9.889 1.00 . A A . 121 HIS ND1 1 1
5 11871 1 1 121 HIS NE2 N 6.141 3.286 -9.970 1.00 . A A . 121 HIS NE2 1 1
5 11872 1 1 121 HIS O O 10.438 7.566 -9.411 1.00 . A A . 121 HIS O 1 1
5 11873 1 1 122 SER C C 11.745 8.206 -5.454 1.00 . A A . 122 SER C 1 1
5 11874 1 1 122 SER CA C 11.688 8.128 -6.982 1.00 . A A . 122 SER CA 1 1
5 11875 1 1 122 SER CB C 10.832 9.262 -7.551 1.00 . A A . 122 SER CB 1 1
5 11876 1 1 122 SER H H 11.261 6.064 -6.807 1.00 . A A . 122 SER H 1 1
5 11877 1 1 122 SER HA H 12.693 8.222 -7.368 1.00 . A A . 122 SER HA 1 1
5 11878 1 1 122 SER HB2 H 11.106 9.435 -8.582 1.00 . A A . 122 SER HB2 1 1
5 11879 1 1 122 SER HB3 H 9.789 8.985 -7.498 1.00 . A A . 122 SER HB3 1 1
5 11880 1 1 122 SER HG H 11.665 11.013 -7.273 1.00 . A A . 122 SER HG 1 1
5 11881 1 1 122 SER N N 11.171 6.833 -7.409 1.00 . A A . 122 SER N 1 1
5 11882 1 1 122 SER O O 12.570 7.542 -4.827 1.00 . A A . 122 SER O 1 1
5 11883 1 1 122 SER OG O 11.022 10.462 -6.822 1.00 . A A . 122 SER OG 1 1
5 11884 1 1 123 SER C C 10.230 7.919 -2.749 1.00 . A A . 123 SER C 1 1
5 11885 1 1 123 SER CA C 10.836 9.155 -3.405 1.00 . A A . 123 SER CA 1 1
5 11886 1 1 123 SER CB C 10.035 10.397 -3.013 1.00 . A A . 123 SER CB 1 1
5 11887 1 1 123 SER H H 10.227 9.517 -5.394 1.00 . A A . 123 SER H 1 1
5 11888 1 1 123 SER HA H 11.852 9.269 -3.061 1.00 . A A . 123 SER HA 1 1
5 11889 1 1 123 SER HB2 H 9.097 10.401 -3.547 1.00 . A A . 123 SER HB2 1 1
5 11890 1 1 123 SER HB3 H 9.843 10.377 -1.949 1.00 . A A . 123 SER HB3 1 1
5 11891 1 1 123 SER HG H 11.091 11.971 -2.518 1.00 . A A . 123 SER HG 1 1
5 11892 1 1 123 SER N N 10.868 9.012 -4.855 1.00 . A A . 123 SER N 1 1
5 11893 1 1 123 SER O O 10.353 7.726 -1.542 1.00 . A A . 123 SER O 1 1
5 11894 1 1 123 SER OG O 10.745 11.583 -3.325 1.00 . A A . 123 SER OG 1 1
5 11895 1 1 124 VAL C C 9.938 4.999 -2.296 1.00 . A A . 124 VAL C 1 1
5 11896 1 1 124 VAL CA C 8.939 5.876 -3.044 1.00 . A A . 124 VAL CA 1 1
5 11897 1 1 124 VAL CB C 8.306 5.057 -4.184 1.00 . A A . 124 VAL CB 1 1
5 11898 1 1 124 VAL CG1 C 7.877 3.687 -3.685 1.00 . A A . 124 VAL CG1 1 1
5 11899 1 1 124 VAL CG2 C 7.129 5.808 -4.790 1.00 . A A . 124 VAL CG2 1 1
5 11900 1 1 124 VAL H H 9.504 7.298 -4.504 1.00 . A A . 124 VAL H 1 1
5 11901 1 1 124 VAL HA H 8.154 6.169 -2.362 1.00 . A A . 124 VAL HA 1 1
5 11902 1 1 124 VAL HB H 9.050 4.918 -4.955 1.00 . A A . 124 VAL HB 1 1
5 11903 1 1 124 VAL HG11 H 8.728 3.174 -3.263 1.00 . A A . 124 VAL HG11 1 1
5 11904 1 1 124 VAL HG12 H 7.114 3.802 -2.928 1.00 . A A . 124 VAL HG12 1 1
5 11905 1 1 124 VAL HG13 H 7.481 3.112 -4.508 1.00 . A A . 124 VAL HG13 1 1
5 11906 1 1 124 VAL HG21 H 7.066 6.793 -4.351 1.00 . A A . 124 VAL HG21 1 1
5 11907 1 1 124 VAL HG22 H 7.270 5.898 -5.857 1.00 . A A . 124 VAL HG22 1 1
5 11908 1 1 124 VAL HG23 H 6.216 5.266 -4.591 1.00 . A A . 124 VAL HG23 1 1
5 11909 1 1 124 VAL N N 9.570 7.089 -3.550 1.00 . A A . 124 VAL N 1 1
5 11910 1 1 124 VAL O O 9.834 4.817 -1.082 1.00 . A A . 124 VAL O 1 1
5 11911 1 1 125 VAL C C 12.597 4.263 -1.251 1.00 . A A . 125 VAL C 1 1
5 11912 1 1 125 VAL CA C 11.919 3.593 -2.441 1.00 . A A . 125 VAL CA 1 1
5 11913 1 1 125 VAL CB C 12.992 3.212 -3.475 1.00 . A A . 125 VAL CB 1 1
5 11914 1 1 125 VAL CG1 C 13.756 1.978 -3.023 1.00 . A A . 125 VAL CG1 1 1
5 11915 1 1 125 VAL CG2 C 12.360 2.986 -4.840 1.00 . A A . 125 VAL CG2 1 1
5 11916 1 1 125 VAL H H 10.927 4.636 -3.991 1.00 . A A . 125 VAL H 1 1
5 11917 1 1 125 VAL HA H 11.437 2.688 -2.103 1.00 . A A . 125 VAL HA 1 1
5 11918 1 1 125 VAL HB H 13.692 4.030 -3.559 1.00 . A A . 125 VAL HB 1 1
5 11919 1 1 125 VAL HG11 H 13.666 1.872 -1.952 1.00 . A A . 125 VAL HG11 1 1
5 11920 1 1 125 VAL HG12 H 13.345 1.105 -3.507 1.00 . A A . 125 VAL HG12 1 1
5 11921 1 1 125 VAL HG13 H 14.798 2.081 -3.289 1.00 . A A . 125 VAL HG13 1 1
5 11922 1 1 125 VAL HG21 H 11.467 2.390 -4.729 1.00 . A A . 125 VAL HG21 1 1
5 11923 1 1 125 VAL HG22 H 12.104 3.939 -5.281 1.00 . A A . 125 VAL HG22 1 1
5 11924 1 1 125 VAL HG23 H 13.060 2.470 -5.481 1.00 . A A . 125 VAL HG23 1 1
5 11925 1 1 125 VAL N N 10.901 4.456 -3.029 1.00 . A A . 125 VAL N 1 1
5 11926 1 1 125 VAL O O 12.779 3.648 -0.200 1.00 . A A . 125 VAL O 1 1
5 11927 1 1 126 SER C C 12.670 6.657 0.736 1.00 . A A . 126 SER C 1 1
5 11928 1 1 126 SER CA C 13.645 6.272 -0.372 1.00 . A A . 126 SER CA 1 1
5 11929 1 1 126 SER CB C 14.301 7.527 -0.951 1.00 . A A . 126 SER CB 1 1
5 11930 1 1 126 SER H H 12.813 5.956 -2.286 1.00 . A A . 126 SER H 1 1
5 11931 1 1 126 SER HA H 14.407 5.640 0.043 1.00 . A A . 126 SER HA 1 1
5 11932 1 1 126 SER HB2 H 14.553 8.203 -0.148 1.00 . A A . 126 SER HB2 1 1
5 11933 1 1 126 SER HB3 H 15.199 7.246 -1.482 1.00 . A A . 126 SER HB3 1 1
5 11934 1 1 126 SER HG H 13.943 8.727 -2.457 1.00 . A A . 126 SER HG 1 1
5 11935 1 1 126 SER N N 12.978 5.523 -1.426 1.00 . A A . 126 SER N 1 1
5 11936 1 1 126 SER O O 13.073 6.904 1.873 1.00 . A A . 126 SER O 1 1
5 11937 1 1 126 SER OG O 13.428 8.190 -1.850 1.00 . A A . 126 SER OG 1 1
5 11938 1 1 127 PHE C C 10.100 5.933 2.347 1.00 . A A . 127 PHE C 1 1
5 11939 1 1 127 PHE CA C 10.354 7.067 1.359 1.00 . A A . 127 PHE CA 1 1
5 11940 1 1 127 PHE CB C 9.053 7.425 0.638 1.00 . A A . 127 PHE CB 1 1
5 11941 1 1 127 PHE CD1 C 7.475 8.395 2.338 1.00 . A A . 127 PHE CD1 1 1
5 11942 1 1 127 PHE CD2 C 7.061 6.180 1.530 1.00 . A A . 127 PHE CD2 1 1
5 11943 1 1 127 PHE CE1 C 6.359 8.308 3.155 1.00 . A A . 127 PHE CE1 1 1
5 11944 1 1 127 PHE CE2 C 5.944 6.087 2.346 1.00 . A A . 127 PHE CE2 1 1
5 11945 1 1 127 PHE CG C 7.837 7.333 1.517 1.00 . A A . 127 PHE CG 1 1
5 11946 1 1 127 PHE CZ C 5.593 7.153 3.160 1.00 . A A . 127 PHE CZ 1 1
5 11947 1 1 127 PHE H H 11.136 6.501 -0.527 1.00 . A A . 127 PHE H 1 1
5 11948 1 1 127 PHE HA H 10.699 7.932 1.906 1.00 . A A . 127 PHE HA 1 1
5 11949 1 1 127 PHE HB2 H 9.120 8.438 0.268 1.00 . A A . 127 PHE HB2 1 1
5 11950 1 1 127 PHE HB3 H 8.914 6.750 -0.193 1.00 . A A . 127 PHE HB3 1 1
5 11951 1 1 127 PHE HD1 H 8.071 9.295 2.334 1.00 . A A . 127 PHE HD1 1 1
5 11952 1 1 127 PHE HD2 H 7.335 5.350 0.897 1.00 . A A . 127 PHE HD2 1 1
5 11953 1 1 127 PHE HE1 H 6.086 9.140 3.788 1.00 . A A . 127 PHE HE1 1 1
5 11954 1 1 127 PHE HE2 H 5.349 5.186 2.347 1.00 . A A . 127 PHE HE2 1 1
5 11955 1 1 127 PHE HZ H 4.724 7.083 3.796 1.00 . A A . 127 PHE HZ 1 1
5 11956 1 1 127 PHE N N 11.390 6.708 0.395 1.00 . A A . 127 PHE N 1 1
5 11957 1 1 127 PHE O O 10.352 6.074 3.544 1.00 . A A . 127 PHE O 1 1
5 11958 1 1 128 LEU C C 10.534 2.884 3.110 1.00 . A A . 128 LEU C 1 1
5 11959 1 1 128 LEU CA C 9.280 3.659 2.687 1.00 . A A . 128 LEU CA 1 1
5 11960 1 1 128 LEU CB C 8.302 2.721 1.975 1.00 . A A . 128 LEU CB 1 1
5 11961 1 1 128 LEU CD1 C 8.561 0.505 0.840 1.00 . A A . 128 LEU CD1 1 1
5 11962 1 1 128 LEU CD2 C 8.281 2.580 -0.527 1.00 . A A . 128 LEU CD2 1 1
5 11963 1 1 128 LEU CG C 8.860 1.994 0.751 1.00 . A A . 128 LEU CG 1 1
5 11964 1 1 128 LEU H H 9.397 4.767 0.879 1.00 . A A . 128 LEU H 1 1
5 11965 1 1 128 LEU HA H 8.801 4.034 3.578 1.00 . A A . 128 LEU HA 1 1
5 11966 1 1 128 LEU HB2 H 7.970 1.978 2.685 1.00 . A A . 128 LEU HB2 1 1
5 11967 1 1 128 LEU HB3 H 7.445 3.300 1.661 1.00 . A A . 128 LEU HB3 1 1
5 11968 1 1 128 LEU HD11 H 7.535 0.361 1.146 1.00 . A A . 128 LEU HD11 1 1
5 11969 1 1 128 LEU HD12 H 8.716 0.047 -0.125 1.00 . A A . 128 LEU HD12 1 1
5 11970 1 1 128 LEU HD13 H 9.219 0.048 1.565 1.00 . A A . 128 LEU HD13 1 1
5 11971 1 1 128 LEU HD21 H 7.694 3.454 -0.289 1.00 . A A . 128 LEU HD21 1 1
5 11972 1 1 128 LEU HD22 H 9.085 2.856 -1.193 1.00 . A A . 128 LEU HD22 1 1
5 11973 1 1 128 LEU HD23 H 7.652 1.844 -1.008 1.00 . A A . 128 LEU HD23 1 1
5 11974 1 1 128 LEU HG H 9.932 2.120 0.722 1.00 . A A . 128 LEU HG 1 1
5 11975 1 1 128 LEU N N 9.584 4.814 1.842 1.00 . A A . 128 LEU N 1 1
5 11976 1 1 128 LEU O O 10.458 1.687 3.386 1.00 . A A . 128 LEU O 1 1
5 11977 1 1 129 ALA C C 12.831 2.429 5.023 1.00 . A A . 129 ALA C 1 1
5 11978 1 1 129 ALA CA C 12.921 2.909 3.579 1.00 . A A . 129 ALA CA 1 1
5 11979 1 1 129 ALA CB C 14.095 3.861 3.407 1.00 . A A . 129 ALA CB 1 1
5 11980 1 1 129 ALA H H 11.696 4.508 2.955 1.00 . A A . 129 ALA H 1 1
5 11981 1 1 129 ALA HA H 13.077 2.058 2.935 1.00 . A A . 129 ALA HA 1 1
5 11982 1 1 129 ALA HB1 H 13.748 4.880 3.485 1.00 . A A . 129 ALA HB1 1 1
5 11983 1 1 129 ALA HB2 H 14.829 3.670 4.177 1.00 . A A . 129 ALA HB2 1 1
5 11984 1 1 129 ALA HB3 H 14.545 3.707 2.437 1.00 . A A . 129 ALA HB3 1 1
5 11985 1 1 129 ALA N N 11.681 3.560 3.175 1.00 . A A . 129 ALA N 1 1
5 11986 1 1 129 ALA O O 13.016 1.246 5.308 1.00 . A A . 129 ALA O 1 1
5 11987 1 1 130 PRO C C 11.091 2.337 7.688 1.00 . A A . 130 PRO C 1 1
5 11988 1 1 130 PRO CA C 12.414 3.027 7.375 1.00 . A A . 130 PRO CA 1 1
5 11989 1 1 130 PRO CB C 12.476 4.397 8.047 1.00 . A A . 130 PRO CB 1 1
5 11990 1 1 130 PRO CD C 12.299 4.780 5.686 1.00 . A A . 130 PRO CD 1 1
5 11991 1 1 130 PRO CG C 11.918 5.337 7.035 1.00 . A A . 130 PRO CG 1 1
5 11992 1 1 130 PRO HA H 13.233 2.413 7.717 1.00 . A A . 130 PRO HA 1 1
5 11993 1 1 130 PRO HB2 H 11.882 4.387 8.948 1.00 . A A . 130 PRO HB2 1 1
5 11994 1 1 130 PRO HB3 H 13.502 4.637 8.287 1.00 . A A . 130 PRO HB3 1 1
5 11995 1 1 130 PRO HD2 H 11.489 4.910 4.983 1.00 . A A . 130 PRO HD2 1 1
5 11996 1 1 130 PRO HD3 H 13.195 5.258 5.322 1.00 . A A . 130 PRO HD3 1 1
5 11997 1 1 130 PRO HG2 H 10.843 5.381 7.130 1.00 . A A . 130 PRO HG2 1 1
5 11998 1 1 130 PRO HG3 H 12.348 6.319 7.169 1.00 . A A . 130 PRO HG3 1 1
5 11999 1 1 130 PRO N N 12.538 3.350 5.953 1.00 . A A . 130 PRO N 1 1
5 12000 1 1 130 PRO O O 11.022 1.463 8.553 1.00 . A A . 130 PRO O 1 1
5 12001 1 1 131 GLU C C 8.771 0.636 7.027 1.00 . A A . 131 GLU C 1 1
5 12002 1 1 131 GLU CA C 8.719 2.154 7.163 1.00 . A A . 131 GLU CA 1 1
5 12003 1 1 131 GLU CB C 7.736 2.734 6.144 1.00 . A A . 131 GLU CB 1 1
5 12004 1 1 131 GLU CD C 7.394 4.840 7.498 1.00 . A A . 131 GLU CD 1 1
5 12005 1 1 131 GLU CG C 7.696 4.254 6.133 1.00 . A A . 131 GLU CG 1 1
5 12006 1 1 131 GLU H H 10.165 3.431 6.296 1.00 . A A . 131 GLU H 1 1
5 12007 1 1 131 GLU HA H 8.383 2.407 8.158 1.00 . A A . 131 GLU HA 1 1
5 12008 1 1 131 GLU HB2 H 8.017 2.397 5.158 1.00 . A A . 131 GLU HB2 1 1
5 12009 1 1 131 GLU HB3 H 6.744 2.371 6.372 1.00 . A A . 131 GLU HB3 1 1
5 12010 1 1 131 GLU HG2 H 8.656 4.624 5.804 1.00 . A A . 131 GLU HG2 1 1
5 12011 1 1 131 GLU HG3 H 6.931 4.576 5.443 1.00 . A A . 131 GLU HG3 1 1
5 12012 1 1 131 GLU N N 10.043 2.734 6.972 1.00 . A A . 131 GLU N 1 1
5 12013 1 1 131 GLU O O 7.930 -0.076 7.572 1.00 . A A . 131 GLU O 1 1
5 12014 1 1 131 GLU OE1 O 8.315 4.892 8.340 1.00 . A A . 131 GLU OE1 1 1
5 12015 1 1 131 GLU OE2 O 6.236 5.251 7.725 1.00 . A A . 131 GLU OE2 1 1
5 12016 1 1 132 SER C C 11.225 -1.783 6.720 1.00 . A A . 132 SER C 1 1
5 12017 1 1 132 SER CA C 9.934 -1.283 6.079 1.00 . A A . 132 SER CA 1 1
5 12018 1 1 132 SER CB C 9.943 -1.598 4.582 1.00 . A A . 132 SER CB 1 1
5 12019 1 1 132 SER H H 10.406 0.771 5.884 1.00 . A A . 132 SER H 1 1
5 12020 1 1 132 SER HA H 9.099 -1.786 6.539 1.00 . A A . 132 SER HA 1 1
5 12021 1 1 132 SER HB2 H 10.904 -1.336 4.166 1.00 . A A . 132 SER HB2 1 1
5 12022 1 1 132 SER HB3 H 9.764 -2.653 4.438 1.00 . A A . 132 SER HB3 1 1
5 12023 1 1 132 SER HG H 8.550 -0.223 4.497 1.00 . A A . 132 SER HG 1 1
5 12024 1 1 132 SER N N 9.768 0.150 6.292 1.00 . A A . 132 SER N 1 1
5 12025 1 1 132 SER O O 12.223 -1.065 6.775 1.00 . A A . 132 SER O 1 1
5 12026 1 1 132 SER OG O 8.937 -0.868 3.901 1.00 . A A . 132 SER OG 1 1
5 12027 1 1 133 ASP C C 13.646 -3.201 7.129 1.00 . A A . 133 ASP C 1 1
5 12028 1 1 133 ASP CA C 12.362 -3.623 7.839 1.00 . A A . 133 ASP CA 1 1
5 12029 1 1 133 ASP CB C 12.241 -5.148 7.836 1.00 . A A . 133 ASP CB 1 1
5 12030 1 1 133 ASP CG C 11.669 -5.680 6.537 1.00 . A A . 133 ASP CG 1 1
5 12031 1 1 133 ASP H H 10.371 -3.543 7.127 1.00 . A A . 133 ASP H 1 1
5 12032 1 1 133 ASP HA H 12.399 -3.275 8.860 1.00 . A A . 133 ASP HA 1 1
5 12033 1 1 133 ASP HB2 H 12.831 -5.548 7.025 1.00 . A A . 133 ASP HB2 1 1
5 12034 1 1 133 ASP HB3 H 11.206 -5.419 7.689 1.00 . A A . 133 ASP HB3 1 1
5 12035 1 1 133 ASP N N 11.196 -3.021 7.202 1.00 . A A . 133 ASP N 1 1
5 12036 1 1 133 ASP O O 13.944 -3.674 6.033 1.00 . A A . 133 ASP O 1 1
5 12037 1 1 133 ASP OD1 O 10.649 -5.134 6.069 1.00 . A A . 133 ASP OD1 1 1
5 12038 1 1 133 ASP OD2 O 12.242 -6.645 5.987 1.00 . A A . 133 ASP OD2 1 1
5 12039 1 1 134 LEU C C 16.797 -2.776 7.495 1.00 . A A . 134 LEU C 1 1
5 12040 1 1 134 LEU CA C 15.646 -1.819 7.191 1.00 . A A . 134 LEU CA 1 1
5 12041 1 1 134 LEU CB C 15.960 -0.430 7.745 1.00 . A A . 134 LEU CB 1 1
5 12042 1 1 134 LEU CD1 C 16.052 2.046 7.366 1.00 . A A . 134 LEU CD1 1 1
5 12043 1 1 134 LEU CD2 C 15.720 0.499 5.429 1.00 . A A . 134 LEU CD2 1 1
5 12044 1 1 134 LEU CG C 15.436 0.735 6.904 1.00 . A A . 134 LEU CG 1 1
5 12045 1 1 134 LEU H H 14.109 -1.964 8.631 1.00 . A A . 134 LEU H 1 1
5 12046 1 1 134 LEU HA H 15.521 -1.752 6.122 1.00 . A A . 134 LEU HA 1 1
5 12047 1 1 134 LEU HB2 H 15.531 -0.354 8.732 1.00 . A A . 134 LEU HB2 1 1
5 12048 1 1 134 LEU HB3 H 17.030 -0.334 7.829 1.00 . A A . 134 LEU HB3 1 1
5 12049 1 1 134 LEU HD11 H 16.948 1.843 7.934 1.00 . A A . 134 LEU HD11 1 1
5 12050 1 1 134 LEU HD12 H 16.301 2.650 6.506 1.00 . A A . 134 LEU HD12 1 1
5 12051 1 1 134 LEU HD13 H 15.345 2.578 7.986 1.00 . A A . 134 LEU HD13 1 1
5 12052 1 1 134 LEU HD21 H 16.740 0.167 5.307 1.00 . A A . 134 LEU HD21 1 1
5 12053 1 1 134 LEU HD22 H 15.048 -0.257 5.049 1.00 . A A . 134 LEU HD22 1 1
5 12054 1 1 134 LEU HD23 H 15.573 1.419 4.882 1.00 . A A . 134 LEU HD23 1 1
5 12055 1 1 134 LEU HG H 14.365 0.808 7.029 1.00 . A A . 134 LEU HG 1 1
5 12056 1 1 134 LEU N N 14.400 -2.307 7.761 1.00 . A A . 134 LEU N 1 1
5 12057 1 1 134 LEU O O 17.746 -2.419 8.192 1.00 . A A . 134 LEU O 1 1
5 12058 1 1 135 HIS C C 17.426 -6.274 6.400 1.00 . A A . 135 HIS C 1 1
5 12059 1 1 135 HIS CA C 17.739 -4.999 7.178 1.00 . A A . 135 HIS CA 1 1
5 12060 1 1 135 HIS CB C 17.873 -5.316 8.669 1.00 . A A . 135 HIS CB 1 1
5 12061 1 1 135 HIS CD2 C 20.328 -6.077 8.893 1.00 . A A . 135 HIS CD2 1 1
5 12062 1 1 135 HIS CE1 C 19.927 -8.092 9.618 1.00 . A A . 135 HIS CE1 1 1
5 12063 1 1 135 HIS CG C 18.989 -6.263 8.983 1.00 . A A . 135 HIS CG 1 1
5 12064 1 1 135 HIS H H 15.925 -4.217 6.417 1.00 . A A . 135 HIS H 1 1
5 12065 1 1 135 HIS HA H 18.673 -4.594 6.821 1.00 . A A . 135 HIS HA 1 1
5 12066 1 1 135 HIS HB2 H 18.052 -4.399 9.210 1.00 . A A . 135 HIS HB2 1 1
5 12067 1 1 135 HIS HB3 H 16.953 -5.760 9.019 1.00 . A A . 135 HIS HB3 1 1
5 12068 1 1 135 HIS HD2 H 20.837 -5.183 8.566 1.00 . A A . 135 HIS HD2 1 1
5 12069 1 1 135 HIS HE1 H 20.078 -9.100 9.976 1.00 . A A . 135 HIS HE1 1 1
5 12070 1 1 135 HIS HE2 H 21.863 -7.484 9.182 1.00 . A A . 135 HIS HE2 1 1
5 12071 1 1 135 HIS N N 16.705 -3.992 6.965 1.00 . A A . 135 HIS N 1 1
5 12072 1 1 135 HIS ND1 N 18.742 -7.534 9.441 1.00 . A A . 135 HIS ND1 1 1
5 12073 1 1 135 HIS NE2 N 20.919 -7.247 9.298 1.00 . A A . 135 HIS NE2 1 1
5 12074 1 1 135 HIS O O 18.204 -6.697 5.545 1.00 . A A . 135 HIS O 1 1
5 12075 1 1 136 HIS C C 16.206 -8.049 4.543 1.00 . A A . 136 HIS C 1 1
5 12076 1 1 136 HIS CA C 15.870 -8.107 6.029 1.00 . A A . 136 HIS CA 1 1
5 12077 1 1 136 HIS CB C 14.369 -8.337 6.216 1.00 . A A . 136 HIS CB 1 1
5 12078 1 1 136 HIS CD2 C 12.842 -9.517 4.502 1.00 . A A . 136 HIS CD2 1 1
5 12079 1 1 136 HIS CE1 C 13.671 -11.520 4.730 1.00 . A A . 136 HIS CE1 1 1
5 12080 1 1 136 HIS CG C 13.836 -9.491 5.422 1.00 . A A . 136 HIS CG 1 1
5 12081 1 1 136 HIS H H 15.703 -6.496 7.392 1.00 . A A . 136 HIS H 1 1
5 12082 1 1 136 HIS HA H 16.409 -8.928 6.477 1.00 . A A . 136 HIS HA 1 1
5 12083 1 1 136 HIS HB2 H 14.168 -8.532 7.259 1.00 . A A . 136 HIS HB2 1 1
5 12084 1 1 136 HIS HB3 H 13.835 -7.450 5.911 1.00 . A A . 136 HIS HB3 1 1
5 12085 1 1 136 HIS HD2 H 12.242 -8.683 4.173 1.00 . A A . 136 HIS HD2 1 1
5 12086 1 1 136 HIS HE1 H 13.838 -12.579 4.600 1.00 . A A . 136 HIS HE1 1 1
5 12087 1 1 136 HIS HE2 H 12.237 -11.119 3.283 1.00 . A A . 136 HIS HE2 1 1
5 12088 1 1 136 HIS N N 16.283 -6.881 6.702 1.00 . A A . 136 HIS N 1 1
5 12089 1 1 136 HIS ND1 N 14.355 -10.754 5.561 1.00 . A A . 136 HIS ND1 1 1
5 12090 1 1 136 HIS NE2 N 12.742 -10.814 4.066 1.00 . A A . 136 HIS NE2 1 1
5 12091 1 1 136 HIS O O 16.440 -6.974 3.991 1.00 . A A . 136 HIS O 1 1
5 12092 1 1 137 ARG C C 15.667 -10.334 1.787 1.00 . A A . 137 ARG C 1 1
5 12093 1 1 137 ARG CA C 16.539 -9.290 2.477 1.00 . A A . 137 ARG CA 1 1
5 12094 1 1 137 ARG CB C 18.018 -9.627 2.267 1.00 . A A . 137 ARG CB 1 1
5 12095 1 1 137 ARG CD C 20.143 -10.392 3.374 1.00 . A A . 137 ARG CD 1 1
5 12096 1 1 137 ARG CG C 18.832 -9.642 3.552 1.00 . A A . 137 ARG CG 1 1
5 12097 1 1 137 ARG CZ C 22.053 -10.940 4.821 1.00 . A A . 137 ARG CZ 1 1
5 12098 1 1 137 ARG H H 16.036 -10.036 4.393 1.00 . A A . 137 ARG H 1 1
5 12099 1 1 137 ARG HA H 16.335 -8.324 2.040 1.00 . A A . 137 ARG HA 1 1
5 12100 1 1 137 ARG HB2 H 18.091 -10.603 1.810 1.00 . A A . 137 ARG HB2 1 1
5 12101 1 1 137 ARG HB3 H 18.450 -8.894 1.601 1.00 . A A . 137 ARG HB3 1 1
5 12102 1 1 137 ARG HD2 H 19.936 -11.453 3.361 1.00 . A A . 137 ARG HD2 1 1
5 12103 1 1 137 ARG HD3 H 20.585 -10.101 2.433 1.00 . A A . 137 ARG HD3 1 1
5 12104 1 1 137 ARG HE H 20.998 -9.250 4.918 1.00 . A A . 137 ARG HE 1 1
5 12105 1 1 137 ARG HG2 H 19.048 -8.624 3.841 1.00 . A A . 137 ARG HG2 1 1
5 12106 1 1 137 ARG HG3 H 18.255 -10.124 4.327 1.00 . A A . 137 ARG HG3 1 1
5 12107 1 1 137 ARG HH11 H 21.582 -12.358 3.460 1.00 . A A . 137 ARG HH11 1 1
5 12108 1 1 137 ARG HH12 H 22.926 -12.732 4.485 1.00 . A A . 137 ARG HH12 1 1
5 12109 1 1 137 ARG HH21 H 22.769 -9.732 6.275 1.00 . A A . 137 ARG HH21 1 1
5 12110 1 1 137 ARG HH22 H 23.601 -11.241 6.087 1.00 . A A . 137 ARG HH22 1 1
5 12111 1 1 137 ARG N N 16.230 -9.212 3.900 1.00 . A A . 137 ARG N 1 1
5 12112 1 1 137 ARG NE N 21.088 -10.107 4.449 1.00 . A A . 137 ARG NE 1 1
5 12113 1 1 137 ARG NH1 N 22.199 -12.106 4.205 1.00 . A A . 137 ARG NH1 1 1
5 12114 1 1 137 ARG NH2 N 22.876 -10.611 5.808 1.00 . A A . 137 ARG NH2 1 1
5 12115 1 1 137 ARG O O 15.168 -11.261 2.425 1.00 . A A . 137 ARG O 1 1
5 12116 1 1 138 ASP C C 15.261 -12.510 -0.244 1.00 . A A . 138 ASP C 1 1
5 12117 1 1 138 ASP CA C 14.681 -11.102 -0.303 1.00 . A A . 138 ASP CA 1 1
5 12118 1 1 138 ASP CB C 14.599 -10.634 -1.756 1.00 . A A . 138 ASP CB 1 1
5 12119 1 1 138 ASP CG C 13.218 -10.820 -2.352 1.00 . A A . 138 ASP CG 1 1
5 12120 1 1 138 ASP H H 15.915 -9.416 0.029 1.00 . A A . 138 ASP H 1 1
5 12121 1 1 138 ASP HA H 13.687 -11.116 0.118 1.00 . A A . 138 ASP HA 1 1
5 12122 1 1 138 ASP HB2 H 14.852 -9.585 -1.805 1.00 . A A . 138 ASP HB2 1 1
5 12123 1 1 138 ASP HB3 H 15.305 -11.197 -2.349 1.00 . A A . 138 ASP HB3 1 1
5 12124 1 1 138 ASP N N 15.490 -10.175 0.480 1.00 . A A . 138 ASP N 1 1
5 12125 1 1 138 ASP O O 16.462 -12.687 -0.043 1.00 . A A . 138 ASP O 1 1
5 12126 1 1 138 ASP OD1 O 12.258 -11.013 -1.576 1.00 . A A . 138 ASP OD1 1 1
5 12127 1 1 138 ASP OD2 O 13.096 -10.776 -3.594 1.00 . A A . 138 ASP OD2 1 1
5 12128 1 1 139 ALA C C 15.926 -15.140 -1.443 1.00 . A A . 139 ALA C 1 1
5 12129 1 1 139 ALA CA C 14.844 -14.900 -0.400 1.00 . A A . 139 ALA CA 1 1
5 12130 1 1 139 ALA CB C 13.665 -15.835 -0.629 1.00 . A A . 139 ALA CB 1 1
5 12131 1 1 139 ALA H H 13.459 -13.309 -0.588 1.00 . A A . 139 ALA H 1 1
5 12132 1 1 139 ALA HA H 15.251 -15.101 0.578 1.00 . A A . 139 ALA HA 1 1
5 12133 1 1 139 ALA HB1 H 12.785 -15.428 -0.153 1.00 . A A . 139 ALA HB1 1 1
5 12134 1 1 139 ALA HB2 H 13.487 -15.938 -1.688 1.00 . A A . 139 ALA HB2 1 1
5 12135 1 1 139 ALA HB3 H 13.888 -16.804 -0.206 1.00 . A A . 139 ALA HB3 1 1
5 12136 1 1 139 ALA N N 14.404 -13.511 -0.427 1.00 . A A . 139 ALA N 1 1
5 12137 1 1 139 ALA O O 16.650 -16.134 -1.389 1.00 . A A . 139 ALA O 1 1
5 12138 1 1 140 SER C C 18.419 -14.001 -2.917 1.00 . A A . 140 SER C 1 1
5 12139 1 1 140 SER CA C 17.024 -14.311 -3.452 1.00 . A A . 140 SER CA 1 1
5 12140 1 1 140 SER CB C 16.674 -13.349 -4.587 1.00 . A A . 140 SER CB 1 1
5 12141 1 1 140 SER H H 15.425 -13.448 -2.373 1.00 . A A . 140 SER H 1 1
5 12142 1 1 140 SER HA H 17.010 -15.320 -3.831 1.00 . A A . 140 SER HA 1 1
5 12143 1 1 140 SER HB2 H 15.666 -12.986 -4.447 1.00 . A A . 140 SER HB2 1 1
5 12144 1 1 140 SER HB3 H 17.362 -12.516 -4.577 1.00 . A A . 140 SER HB3 1 1
5 12145 1 1 140 SER HG H 16.535 -13.368 -6.542 1.00 . A A . 140 SER HG 1 1
5 12146 1 1 140 SER N N 16.031 -14.216 -2.391 1.00 . A A . 140 SER N 1 1
5 12147 1 1 140 SER O O 19.367 -14.747 -3.159 1.00 . A A . 140 SER O 1 1
5 12148 1 1 140 SER OG O 16.757 -13.992 -5.848 1.00 . A A . 140 SER OG 1 1
5 12149 1 1 141 GLY C C 20.150 -11.052 -1.896 1.00 . A A . 141 GLY C 1 1
5 12150 1 1 141 GLY CA C 19.815 -12.506 -1.628 1.00 . A A . 141 GLY CA 1 1
5 12151 1 1 141 GLY H H 17.742 -12.340 -2.028 1.00 . A A . 141 GLY H 1 1
5 12152 1 1 141 GLY HA2 H 19.792 -12.667 -0.560 1.00 . A A . 141 GLY HA2 1 1
5 12153 1 1 141 GLY HA3 H 20.587 -13.127 -2.058 1.00 . A A . 141 GLY HA3 1 1
5 12154 1 1 141 GLY N N 18.534 -12.895 -2.188 1.00 . A A . 141 GLY N 1 1
5 12155 1 1 141 GLY O O 21.208 -10.743 -2.446 1.00 . A A . 141 GLY O 1 1
5 12156 1 1 142 LEU C C 18.711 -7.912 -0.658 1.00 . A A . 142 LEU C 1 1
5 12157 1 1 142 LEU CA C 19.454 -8.726 -1.712 1.00 . A A . 142 LEU CA 1 1
5 12158 1 1 142 LEU CB C 18.988 -8.317 -3.110 1.00 . A A . 142 LEU CB 1 1
5 12159 1 1 142 LEU CD1 C 18.844 -8.943 -5.533 1.00 . A A . 142 LEU CD1 1 1
5 12160 1 1 142 LEU CD2 C 21.074 -8.504 -4.488 1.00 . A A . 142 LEU CD2 1 1
5 12161 1 1 142 LEU CG C 19.674 -9.053 -4.263 1.00 . A A . 142 LEU CG 1 1
5 12162 1 1 142 LEU H H 18.424 -10.464 -1.077 1.00 . A A . 142 LEU H 1 1
5 12163 1 1 142 LEU HA H 20.511 -8.529 -1.624 1.00 . A A . 142 LEU HA 1 1
5 12164 1 1 142 LEU HB2 H 17.925 -8.494 -3.179 1.00 . A A . 142 LEU HB2 1 1
5 12165 1 1 142 LEU HB3 H 19.167 -7.259 -3.231 1.00 . A A . 142 LEU HB3 1 1
5 12166 1 1 142 LEU HD11 H 17.910 -8.448 -5.312 1.00 . A A . 142 LEU HD11 1 1
5 12167 1 1 142 LEU HD12 H 19.387 -8.372 -6.270 1.00 . A A . 142 LEU HD12 1 1
5 12168 1 1 142 LEU HD13 H 18.644 -9.932 -5.919 1.00 . A A . 142 LEU HD13 1 1
5 12169 1 1 142 LEU HD21 H 21.539 -8.303 -3.535 1.00 . A A . 142 LEU HD21 1 1
5 12170 1 1 142 LEU HD22 H 21.663 -9.229 -5.031 1.00 . A A . 142 LEU HD22 1 1
5 12171 1 1 142 LEU HD23 H 21.014 -7.589 -5.060 1.00 . A A . 142 LEU HD23 1 1
5 12172 1 1 142 LEU HG H 19.762 -10.100 -4.011 1.00 . A A . 142 LEU HG 1 1
5 12173 1 1 142 LEU N N 19.247 -10.156 -1.509 1.00 . A A . 142 LEU N 1 1
5 12174 1 1 142 LEU O O 17.504 -8.070 -0.475 1.00 . A A . 142 LEU O 1 1
5 12175 1 1 143 THR C C 18.590 -4.791 0.537 1.00 . A A . 143 THR C 1 1
5 12176 1 1 143 THR CA C 18.848 -6.198 1.066 1.00 . A A . 143 THR CA 1 1
5 12177 1 1 143 THR CB C 19.765 -6.135 2.290 1.00 . A A . 143 THR CB 1 1
5 12178 1 1 143 THR CG2 C 20.706 -7.316 2.394 1.00 . A A . 143 THR CG2 1 1
5 12179 1 1 143 THR H H 20.397 -6.958 -0.161 1.00 . A A . 143 THR H 1 1
5 12180 1 1 143 THR HA H 17.906 -6.641 1.355 1.00 . A A . 143 THR HA 1 1
5 12181 1 1 143 THR HB H 19.155 -6.119 3.182 1.00 . A A . 143 THR HB 1 1
5 12182 1 1 143 THR HG1 H 21.276 -5.046 2.893 1.00 . A A . 143 THR HG1 1 1
5 12183 1 1 143 THR HG21 H 20.371 -8.102 1.734 1.00 . A A . 143 THR HG21 1 1
5 12184 1 1 143 THR HG22 H 21.702 -7.008 2.112 1.00 . A A . 143 THR HG22 1 1
5 12185 1 1 143 THR HG23 H 20.716 -7.680 3.411 1.00 . A A . 143 THR HG23 1 1
5 12186 1 1 143 THR N N 19.439 -7.039 0.031 1.00 . A A . 143 THR N 1 1
5 12187 1 1 143 THR O O 18.901 -4.482 -0.614 1.00 . A A . 143 THR O 1 1
5 12188 1 1 143 THR OG1 O 20.552 -4.959 2.268 1.00 . A A . 143 THR OG1 1 1
5 12189 1 1 144 PRO C C 18.885 -1.856 0.300 1.00 . A A . 144 PRO C 1 1
5 12190 1 1 144 PRO CA C 17.712 -2.537 0.997 1.00 . A A . 144 PRO CA 1 1
5 12191 1 1 144 PRO CB C 17.420 -1.865 2.338 1.00 . A A . 144 PRO CB 1 1
5 12192 1 1 144 PRO CD C 17.615 -4.212 2.765 1.00 . A A . 144 PRO CD 1 1
5 12193 1 1 144 PRO CG C 16.897 -2.961 3.199 1.00 . A A . 144 PRO CG 1 1
5 12194 1 1 144 PRO HA H 16.837 -2.482 0.365 1.00 . A A . 144 PRO HA 1 1
5 12195 1 1 144 PRO HB2 H 18.330 -1.444 2.739 1.00 . A A . 144 PRO HB2 1 1
5 12196 1 1 144 PRO HB3 H 16.686 -1.084 2.200 1.00 . A A . 144 PRO HB3 1 1
5 12197 1 1 144 PRO HD2 H 18.482 -4.383 3.386 1.00 . A A . 144 PRO HD2 1 1
5 12198 1 1 144 PRO HD3 H 16.949 -5.062 2.803 1.00 . A A . 144 PRO HD3 1 1
5 12199 1 1 144 PRO HG2 H 17.111 -2.747 4.236 1.00 . A A . 144 PRO HG2 1 1
5 12200 1 1 144 PRO HG3 H 15.832 -3.069 3.050 1.00 . A A . 144 PRO HG3 1 1
5 12201 1 1 144 PRO N N 18.015 -3.918 1.376 1.00 . A A . 144 PRO N 1 1
5 12202 1 1 144 PRO O O 18.758 -1.380 -0.829 1.00 . A A . 144 PRO O 1 1
5 12203 1 1 145 LEU C C 21.802 -2.032 -0.709 1.00 . A A . 145 LEU C 1 1
5 12204 1 1 145 LEU CA C 21.223 -1.189 0.422 1.00 . A A . 145 LEU CA 1 1
5 12205 1 1 145 LEU CB C 22.275 -0.988 1.513 1.00 . A A . 145 LEU CB 1 1
5 12206 1 1 145 LEU CD1 C 23.074 0.680 3.205 1.00 . A A . 145 LEU CD1 1 1
5 12207 1 1 145 LEU CD2 C 23.841 0.847 0.830 1.00 . A A . 145 LEU CD2 1 1
5 12208 1 1 145 LEU CG C 22.691 0.465 1.749 1.00 . A A . 145 LEU CG 1 1
5 12209 1 1 145 LEU H H 20.067 -2.209 1.873 1.00 . A A . 145 LEU H 1 1
5 12210 1 1 145 LEU HA H 20.939 -0.226 0.026 1.00 . A A . 145 LEU HA 1 1
5 12211 1 1 145 LEU HB2 H 21.884 -1.385 2.438 1.00 . A A . 145 LEU HB2 1 1
5 12212 1 1 145 LEU HB3 H 23.155 -1.552 1.243 1.00 . A A . 145 LEU HB3 1 1
5 12213 1 1 145 LEU HD11 H 23.136 -0.275 3.706 1.00 . A A . 145 LEU HD11 1 1
5 12214 1 1 145 LEU HD12 H 24.033 1.175 3.255 1.00 . A A . 145 LEU HD12 1 1
5 12215 1 1 145 LEU HD13 H 22.327 1.293 3.688 1.00 . A A . 145 LEU HD13 1 1
5 12216 1 1 145 LEU HD21 H 24.593 0.072 0.852 1.00 . A A . 145 LEU HD21 1 1
5 12217 1 1 145 LEU HD22 H 23.473 0.962 -0.179 1.00 . A A . 145 LEU HD22 1 1
5 12218 1 1 145 LEU HD23 H 24.274 1.778 1.164 1.00 . A A . 145 LEU HD23 1 1
5 12219 1 1 145 LEU HG H 21.855 1.112 1.525 1.00 . A A . 145 LEU HG 1 1
5 12220 1 1 145 LEU N N 20.027 -1.813 0.978 1.00 . A A . 145 LEU N 1 1
5 12221 1 1 145 LEU O O 22.306 -1.500 -1.698 1.00 . A A . 145 LEU O 1 1
5 12222 1 1 146 GLU C C 21.446 -4.167 -2.857 1.00 . A A . 146 GLU C 1 1
5 12223 1 1 146 GLU CA C 22.252 -4.265 -1.564 1.00 . A A . 146 GLU CA 1 1
5 12224 1 1 146 GLU CB C 22.230 -5.702 -1.042 1.00 . A A . 146 GLU CB 1 1
5 12225 1 1 146 GLU CD C 23.952 -6.478 -2.719 1.00 . A A . 146 GLU CD 1 1
5 12226 1 1 146 GLU CG C 23.536 -6.448 -1.261 1.00 . A A . 146 GLU CG 1 1
5 12227 1 1 146 GLU H H 21.319 -3.716 0.256 1.00 . A A . 146 GLU H 1 1
5 12228 1 1 146 GLU HA H 23.272 -3.980 -1.770 1.00 . A A . 146 GLU HA 1 1
5 12229 1 1 146 GLU HB2 H 22.025 -5.685 0.018 1.00 . A A . 146 GLU HB2 1 1
5 12230 1 1 146 GLU HB3 H 21.442 -6.244 -1.544 1.00 . A A . 146 GLU HB3 1 1
5 12231 1 1 146 GLU HG2 H 24.314 -5.963 -0.690 1.00 . A A . 146 GLU HG2 1 1
5 12232 1 1 146 GLU HG3 H 23.418 -7.465 -0.917 1.00 . A A . 146 GLU HG3 1 1
5 12233 1 1 146 GLU N N 21.731 -3.350 -0.555 1.00 . A A . 146 GLU N 1 1
5 12234 1 1 146 GLU O O 22.007 -3.962 -3.934 1.00 . A A . 146 GLU O 1 1
5 12235 1 1 146 GLU OE1 O 23.073 -6.311 -3.590 1.00 . A A . 146 GLU OE1 1 1
5 12236 1 1 146 GLU OE2 O 25.157 -6.668 -2.989 1.00 . A A . 146 GLU OE2 1 1
5 12237 1 1 147 LEU C C 19.517 -2.949 -4.681 1.00 . A A . 147 LEU C 1 1
5 12238 1 1 147 LEU CA C 19.254 -4.233 -3.907 1.00 . A A . 147 LEU CA 1 1
5 12239 1 1 147 LEU CB C 17.789 -4.292 -3.473 1.00 . A A . 147 LEU CB 1 1
5 12240 1 1 147 LEU CD1 C 15.498 -5.147 -4.010 1.00 . A A . 147 LEU CD1 1 1
5 12241 1 1 147 LEU CD2 C 17.430 -5.754 -5.479 1.00 . A A . 147 LEU CD2 1 1
5 12242 1 1 147 LEU CG C 16.985 -5.457 -4.054 1.00 . A A . 147 LEU CG 1 1
5 12243 1 1 147 LEU H H 19.739 -4.471 -1.859 1.00 . A A . 147 LEU H 1 1
5 12244 1 1 147 LEU HA H 19.468 -5.077 -4.547 1.00 . A A . 147 LEU HA 1 1
5 12245 1 1 147 LEU HB2 H 17.757 -4.363 -2.396 1.00 . A A . 147 LEU HB2 1 1
5 12246 1 1 147 LEU HB3 H 17.311 -3.370 -3.770 1.00 . A A . 147 LEU HB3 1 1
5 12247 1 1 147 LEU HD11 H 15.337 -4.235 -3.452 1.00 . A A . 147 LEU HD11 1 1
5 12248 1 1 147 LEU HD12 H 15.126 -5.024 -5.017 1.00 . A A . 147 LEU HD12 1 1
5 12249 1 1 147 LEU HD13 H 14.976 -5.961 -3.529 1.00 . A A . 147 LEU HD13 1 1
5 12250 1 1 147 LEU HD21 H 17.565 -4.825 -6.015 1.00 . A A . 147 LEU HD21 1 1
5 12251 1 1 147 LEU HD22 H 18.363 -6.297 -5.459 1.00 . A A . 147 LEU HD22 1 1
5 12252 1 1 147 LEU HD23 H 16.677 -6.348 -5.974 1.00 . A A . 147 LEU HD23 1 1
5 12253 1 1 147 LEU HG H 17.161 -6.340 -3.459 1.00 . A A . 147 LEU HG 1 1
5 12254 1 1 147 LEU N N 20.130 -4.312 -2.744 1.00 . A A . 147 LEU N 1 1
5 12255 1 1 147 LEU O O 19.532 -2.944 -5.912 1.00 . A A . 147 LEU O 1 1
5 12256 1 1 148 ALA C C 21.261 -0.649 -5.426 1.00 . A A . 148 ALA C 1 1
5 12257 1 1 148 ALA CA C 20.007 -0.572 -4.564 1.00 . A A . 148 ALA CA 1 1
5 12258 1 1 148 ALA CB C 20.158 0.500 -3.499 1.00 . A A . 148 ALA CB 1 1
5 12259 1 1 148 ALA H H 19.715 -1.932 -2.972 1.00 . A A . 148 ALA H 1 1
5 12260 1 1 148 ALA HA H 19.164 -0.311 -5.190 1.00 . A A . 148 ALA HA 1 1
5 12261 1 1 148 ALA HB1 H 20.408 0.038 -2.555 1.00 . A A . 148 ALA HB1 1 1
5 12262 1 1 148 ALA HB2 H 20.944 1.179 -3.785 1.00 . A A . 148 ALA HB2 1 1
5 12263 1 1 148 ALA HB3 H 19.231 1.043 -3.400 1.00 . A A . 148 ALA HB3 1 1
5 12264 1 1 148 ALA N N 19.732 -1.861 -3.949 1.00 . A A . 148 ALA N 1 1
5 12265 1 1 148 ALA O O 21.310 -0.088 -6.521 1.00 . A A . 148 ALA O 1 1
5 12266 1 1 149 ARG C C 23.259 -2.138 -7.020 1.00 . A A . 149 ARG C 1 1
5 12267 1 1 149 ARG CA C 23.525 -1.514 -5.656 1.00 . A A . 149 ARG CA 1 1
5 12268 1 1 149 ARG CB C 24.499 -2.385 -4.861 1.00 . A A . 149 ARG CB 1 1
5 12269 1 1 149 ARG CD C 26.931 -1.759 -4.969 1.00 . A A . 149 ARG CD 1 1
5 12270 1 1 149 ARG CG C 25.825 -2.613 -5.569 1.00 . A A . 149 ARG CG 1 1
5 12271 1 1 149 ARG CZ C 29.294 -1.979 -4.323 1.00 . A A . 149 ARG CZ 1 1
5 12272 1 1 149 ARG H H 22.170 -1.784 -4.051 1.00 . A A . 149 ARG H 1 1
5 12273 1 1 149 ARG HA H 23.957 -0.535 -5.796 1.00 . A A . 149 ARG HA 1 1
5 12274 1 1 149 ARG HB2 H 24.699 -1.909 -3.913 1.00 . A A . 149 ARG HB2 1 1
5 12275 1 1 149 ARG HB3 H 24.042 -3.347 -4.682 1.00 . A A . 149 ARG HB3 1 1
5 12276 1 1 149 ARG HD2 H 27.117 -0.922 -5.625 1.00 . A A . 149 ARG HD2 1 1
5 12277 1 1 149 ARG HD3 H 26.605 -1.395 -4.006 1.00 . A A . 149 ARG HD3 1 1
5 12278 1 1 149 ARG HE H 28.165 -3.458 -5.045 1.00 . A A . 149 ARG HE 1 1
5 12279 1 1 149 ARG HG2 H 26.098 -3.654 -5.476 1.00 . A A . 149 ARG HG2 1 1
5 12280 1 1 149 ARG HG3 H 25.713 -2.360 -6.612 1.00 . A A . 149 ARG HG3 1 1
5 12281 1 1 149 ARG HH11 H 28.511 -0.131 -4.081 1.00 . A A . 149 ARG HH11 1 1
5 12282 1 1 149 ARG HH12 H 30.175 -0.298 -3.628 1.00 . A A . 149 ARG HH12 1 1
5 12283 1 1 149 ARG HH21 H 30.356 -3.694 -4.443 1.00 . A A . 149 ARG HH21 1 1
5 12284 1 1 149 ARG HH22 H 31.223 -2.325 -3.832 1.00 . A A . 149 ARG HH22 1 1
5 12285 1 1 149 ARG N N 22.273 -1.355 -4.926 1.00 . A A . 149 ARG N 1 1
5 12286 1 1 149 ARG NE N 28.171 -2.511 -4.796 1.00 . A A . 149 ARG NE 1 1
5 12287 1 1 149 ARG NH1 N 29.329 -0.698 -3.983 1.00 . A A . 149 ARG NH1 1 1
5 12288 1 1 149 ARG NH2 N 30.380 -2.727 -4.189 1.00 . A A . 149 ARG NH2 1 1
5 12289 1 1 149 ARG O O 23.903 -1.793 -8.010 1.00 . A A . 149 ARG O 1 1
5 12290 1 1 150 GLN C C 21.288 -2.712 -9.254 1.00 . A A . 150 GLN C 1 1
5 12291 1 1 150 GLN CA C 21.922 -3.715 -8.301 1.00 . A A . 150 GLN CA 1 1
5 12292 1 1 150 GLN CB C 20.954 -4.864 -8.012 1.00 . A A . 150 GLN CB 1 1
5 12293 1 1 150 GLN CD C 20.976 -5.832 -10.344 1.00 . A A . 150 GLN CD 1 1
5 12294 1 1 150 GLN CG C 20.127 -5.285 -9.214 1.00 . A A . 150 GLN CG 1 1
5 12295 1 1 150 GLN H H 21.810 -3.270 -6.238 1.00 . A A . 150 GLN H 1 1
5 12296 1 1 150 GLN HA H 22.819 -4.110 -8.752 1.00 . A A . 150 GLN HA 1 1
5 12297 1 1 150 GLN HB2 H 21.521 -5.720 -7.676 1.00 . A A . 150 GLN HB2 1 1
5 12298 1 1 150 GLN HB3 H 20.277 -4.561 -7.227 1.00 . A A . 150 GLN HB3 1 1
5 12299 1 1 150 GLN HE21 H 20.905 -7.653 -9.546 1.00 . A A . 150 GLN HE21 1 1
5 12300 1 1 150 GLN HE22 H 21.804 -7.511 -11.015 1.00 . A A . 150 GLN HE22 1 1
5 12301 1 1 150 GLN HG2 H 19.431 -6.050 -8.906 1.00 . A A . 150 GLN HG2 1 1
5 12302 1 1 150 GLN HG3 H 19.582 -4.428 -9.575 1.00 . A A . 150 GLN HG3 1 1
5 12303 1 1 150 GLN N N 22.293 -3.049 -7.061 1.00 . A A . 150 GLN N 1 1
5 12304 1 1 150 GLN NE2 N 21.256 -7.130 -10.297 1.00 . A A . 150 GLN NE2 1 1
5 12305 1 1 150 GLN O O 21.929 -2.242 -10.193 1.00 . A A . 150 GLN O 1 1
5 12306 1 1 150 GLN OE1 O 21.375 -5.099 -11.248 1.00 . A A . 150 GLN OE1 1 1
5 12307 1 1 151 ARG C C 19.845 -0.003 -9.507 1.00 . A A . 151 ARG C 1 1
5 12308 1 1 151 ARG CA C 19.327 -1.400 -9.812 1.00 . A A . 151 ARG CA 1 1
5 12309 1 1 151 ARG CB C 17.821 -1.474 -9.559 1.00 . A A . 151 ARG CB 1 1
5 12310 1 1 151 ARG CD C 17.428 -3.707 -10.644 1.00 . A A . 151 ARG CD 1 1
5 12311 1 1 151 ARG CG C 17.064 -2.231 -10.636 1.00 . A A . 151 ARG CG 1 1
5 12312 1 1 151 ARG CZ C 16.552 -4.649 -12.737 1.00 . A A . 151 ARG CZ 1 1
5 12313 1 1 151 ARG H H 19.577 -2.758 -8.220 1.00 . A A . 151 ARG H 1 1
5 12314 1 1 151 ARG HA H 19.526 -1.630 -10.849 1.00 . A A . 151 ARG HA 1 1
5 12315 1 1 151 ARG HB2 H 17.651 -1.968 -8.613 1.00 . A A . 151 ARG HB2 1 1
5 12316 1 1 151 ARG HB3 H 17.427 -0.471 -9.508 1.00 . A A . 151 ARG HB3 1 1
5 12317 1 1 151 ARG HD2 H 18.413 -3.819 -11.074 1.00 . A A . 151 ARG HD2 1 1
5 12318 1 1 151 ARG HD3 H 17.438 -4.067 -9.625 1.00 . A A . 151 ARG HD3 1 1
5 12319 1 1 151 ARG HE H 15.754 -4.943 -10.932 1.00 . A A . 151 ARG HE 1 1
5 12320 1 1 151 ARG HG2 H 16.005 -2.134 -10.454 1.00 . A A . 151 ARG HG2 1 1
5 12321 1 1 151 ARG HG3 H 17.307 -1.806 -11.599 1.00 . A A . 151 ARG HG3 1 1
5 12322 1 1 151 ARG HH11 H 18.205 -3.507 -12.943 1.00 . A A . 151 ARG HH11 1 1
5 12323 1 1 151 ARG HH12 H 17.577 -4.177 -14.413 1.00 . A A . 151 ARG HH12 1 1
5 12324 1 1 151 ARG HH21 H 14.916 -5.830 -12.861 1.00 . A A . 151 ARG HH21 1 1
5 12325 1 1 151 ARG HH22 H 15.706 -5.495 -14.366 1.00 . A A . 151 ARG HH22 1 1
5 12326 1 1 151 ARG N N 20.032 -2.368 -8.992 1.00 . A A . 151 ARG N 1 1
5 12327 1 1 151 ARG NE N 16.480 -4.500 -11.418 1.00 . A A . 151 ARG NE 1 1
5 12328 1 1 151 ARG NH1 N 17.525 -4.063 -13.421 1.00 . A A . 151 ARG NH1 1 1
5 12329 1 1 151 ARG NH2 N 15.651 -5.385 -13.373 1.00 . A A . 151 ARG NH2 1 1
5 12330 1 1 151 ARG O O 19.149 0.811 -8.902 1.00 . A A . 151 ARG O 1 1
5 12331 1 1 152 GLY C C 21.061 2.669 -10.488 1.00 . A A . 152 GLY C 1 1
5 12332 1 1 152 GLY CA C 21.688 1.554 -9.676 1.00 . A A . 152 GLY CA 1 1
5 12333 1 1 152 GLY H H 21.582 -0.430 -10.388 1.00 . A A . 152 GLY H 1 1
5 12334 1 1 152 GLY HA2 H 21.592 1.791 -8.625 1.00 . A A . 152 GLY HA2 1 1
5 12335 1 1 152 GLY HA3 H 22.737 1.493 -9.923 1.00 . A A . 152 GLY HA3 1 1
5 12336 1 1 152 GLY N N 21.077 0.261 -9.921 1.00 . A A . 152 GLY N 1 1
5 12337 1 1 152 GLY O O 21.767 3.449 -11.129 1.00 . A A . 152 GLY O 1 1
5 12338 1 1 153 ALA C C 19.726 5.140 -11.006 1.00 . A A . 153 ALA C 1 1
5 12339 1 1 153 ALA CA C 19.026 3.800 -11.189 1.00 . A A . 153 ALA CA 1 1
5 12340 1 1 153 ALA CB C 17.583 3.888 -10.715 1.00 . A A . 153 ALA CB 1 1
5 12341 1 1 153 ALA H H 19.227 2.113 -9.922 1.00 . A A . 153 ALA H 1 1
5 12342 1 1 153 ALA HA H 19.028 3.538 -12.236 1.00 . A A . 153 ALA HA 1 1
5 12343 1 1 153 ALA HB1 H 17.193 2.893 -10.559 1.00 . A A . 153 ALA HB1 1 1
5 12344 1 1 153 ALA HB2 H 17.542 4.440 -9.786 1.00 . A A . 153 ALA HB2 1 1
5 12345 1 1 153 ALA HB3 H 16.990 4.395 -11.461 1.00 . A A . 153 ALA HB3 1 1
5 12346 1 1 153 ALA N N 19.736 2.757 -10.456 1.00 . A A . 153 ALA N 1 1
5 12347 1 1 153 ALA O O 19.654 6.020 -11.863 1.00 . A A . 153 ALA O 1 1
5 12348 1 1 154 GLN C C 21.569 6.440 -8.071 1.00 . A A . 154 GLN C 1 1
5 12349 1 1 154 GLN CA C 21.131 6.493 -9.540 1.00 . A A . 154 GLN CA 1 1
5 12350 1 1 154 GLN CB C 20.264 7.722 -9.839 1.00 . A A . 154 GLN CB 1 1
5 12351 1 1 154 GLN CD C 18.740 7.372 -7.846 1.00 . A A . 154 GLN CD 1 1
5 12352 1 1 154 GLN CG C 18.830 7.600 -9.342 1.00 . A A . 154 GLN CG 1 1
5 12353 1 1 154 GLN H H 20.417 4.531 -9.237 1.00 . A A . 154 GLN H 1 1
5 12354 1 1 154 GLN HA H 22.016 6.525 -10.162 1.00 . A A . 154 GLN HA 1 1
5 12355 1 1 154 GLN HB2 H 20.712 8.593 -9.389 1.00 . A A . 154 GLN HB2 1 1
5 12356 1 1 154 GLN HB3 H 20.232 7.865 -10.909 1.00 . A A . 154 GLN HB3 1 1
5 12357 1 1 154 GLN HE21 H 18.402 5.435 -8.137 1.00 . A A . 154 GLN HE21 1 1
5 12358 1 1 154 GLN HE22 H 18.439 5.950 -6.489 1.00 . A A . 154 GLN HE22 1 1
5 12359 1 1 154 GLN HG2 H 18.302 8.510 -9.583 1.00 . A A . 154 GLN HG2 1 1
5 12360 1 1 154 GLN HG3 H 18.360 6.769 -9.845 1.00 . A A . 154 GLN HG3 1 1
5 12361 1 1 154 GLN N N 20.405 5.277 -9.873 1.00 . A A . 154 GLN N 1 1
5 12362 1 1 154 GLN NE2 N 18.503 6.127 -7.451 1.00 . A A . 154 GLN NE2 1 1
5 12363 1 1 154 GLN O O 22.106 5.425 -7.628 1.00 . A A . 154 GLN O 1 1
5 12364 1 1 154 GLN OE1 O 18.880 8.304 -7.054 1.00 . A A . 154 GLN OE1 1 1
5 12365 1 1 155 ASN C C 20.752 6.688 -5.043 1.00 . A A . 155 ASN C 1 1
5 12366 1 1 155 ASN CA C 21.715 7.523 -5.894 1.00 . A A . 155 ASN CA 1 1
5 12367 1 1 155 ASN CB C 21.749 8.963 -5.374 1.00 . A A . 155 ASN CB 1 1
5 12368 1 1 155 ASN CG C 22.745 9.826 -6.123 1.00 . A A . 155 ASN CG 1 1
5 12369 1 1 155 ASN H H 20.901 8.290 -7.688 1.00 . A A . 155 ASN H 1 1
5 12370 1 1 155 ASN HA H 22.705 7.100 -5.812 1.00 . A A . 155 ASN HA 1 1
5 12371 1 1 155 ASN HB2 H 20.769 9.401 -5.483 1.00 . A A . 155 ASN HB2 1 1
5 12372 1 1 155 ASN HB3 H 22.023 8.955 -4.329 1.00 . A A . 155 ASN HB3 1 1
5 12373 1 1 155 ASN HD21 H 22.145 11.434 -5.119 1.00 . A A . 155 ASN HD21 1 1
5 12374 1 1 155 ASN HD22 H 23.400 11.698 -6.277 1.00 . A A . 155 ASN HD22 1 1
5 12375 1 1 155 ASN N N 21.338 7.506 -7.307 1.00 . A A . 155 ASN N 1 1
5 12376 1 1 155 ASN ND2 N 22.765 11.116 -5.808 1.00 . A A . 155 ASN ND2 1 1
5 12377 1 1 155 ASN O O 20.356 7.109 -3.958 1.00 . A A . 155 ASN O 1 1
5 12378 1 1 155 ASN OD1 O 23.489 9.340 -6.976 1.00 . A A . 155 ASN OD1 1 1
5 12379 1 1 156 LEU C C 20.045 4.185 -3.482 1.00 . A A . 156 LEU C 1 1
5 12380 1 1 156 LEU CA C 19.457 4.631 -4.814 1.00 . A A . 156 LEU CA 1 1
5 12381 1 1 156 LEU CB C 19.116 3.407 -5.665 1.00 . A A . 156 LEU CB 1 1
5 12382 1 1 156 LEU CD1 C 17.422 2.074 -6.944 1.00 . A A . 156 LEU CD1 1 1
5 12383 1 1 156 LEU CD2 C 16.680 3.614 -5.116 1.00 . A A . 156 LEU CD2 1 1
5 12384 1 1 156 LEU CG C 17.694 3.388 -6.227 1.00 . A A . 156 LEU CG 1 1
5 12385 1 1 156 LEU H H 20.718 5.215 -6.400 1.00 . A A . 156 LEU H 1 1
5 12386 1 1 156 LEU HA H 18.551 5.186 -4.623 1.00 . A A . 156 LEU HA 1 1
5 12387 1 1 156 LEU HB2 H 19.809 3.366 -6.493 1.00 . A A . 156 LEU HB2 1 1
5 12388 1 1 156 LEU HB3 H 19.253 2.524 -5.059 1.00 . A A . 156 LEU HB3 1 1
5 12389 1 1 156 LEU HD11 H 17.923 1.270 -6.425 1.00 . A A . 156 LEU HD11 1 1
5 12390 1 1 156 LEU HD12 H 16.358 1.886 -6.958 1.00 . A A . 156 LEU HD12 1 1
5 12391 1 1 156 LEU HD13 H 17.790 2.133 -7.957 1.00 . A A . 156 LEU HD13 1 1
5 12392 1 1 156 LEU HD21 H 16.921 2.982 -4.274 1.00 . A A . 156 LEU HD21 1 1
5 12393 1 1 156 LEU HD22 H 16.707 4.649 -4.809 1.00 . A A . 156 LEU HD22 1 1
5 12394 1 1 156 LEU HD23 H 15.691 3.372 -5.477 1.00 . A A . 156 LEU HD23 1 1
5 12395 1 1 156 LEU HG H 17.588 4.188 -6.945 1.00 . A A . 156 LEU HG 1 1
5 12396 1 1 156 LEU N N 20.375 5.506 -5.536 1.00 . A A . 156 LEU N 1 1
5 12397 1 1 156 LEU O O 19.571 4.585 -2.419 1.00 . A A . 156 LEU O 1 1
5 12398 1 1 157 MET C C 22.122 3.985 -1.426 1.00 . A A . 157 MET C 1 1
5 12399 1 1 157 MET CA C 21.725 2.842 -2.354 1.00 . A A . 157 MET CA 1 1
5 12400 1 1 157 MET CB C 22.954 2.021 -2.750 1.00 . A A . 157 MET CB 1 1
5 12401 1 1 157 MET CE C 26.271 1.333 -1.762 1.00 . A A . 157 MET CE 1 1
5 12402 1 1 157 MET CG C 24.226 2.843 -2.869 1.00 . A A . 157 MET CG 1 1
5 12403 1 1 157 MET H H 21.407 3.065 -4.424 1.00 . A A . 157 MET H 1 1
5 12404 1 1 157 MET HA H 21.025 2.202 -1.839 1.00 . A A . 157 MET HA 1 1
5 12405 1 1 157 MET HB2 H 23.112 1.251 -2.014 1.00 . A A . 157 MET HB2 1 1
5 12406 1 1 157 MET HB3 H 22.766 1.556 -3.707 1.00 . A A . 157 MET HB3 1 1
5 12407 1 1 157 MET HE1 H 25.491 0.812 -1.226 1.00 . A A . 157 MET HE1 1 1
5 12408 1 1 157 MET HE2 H 27.115 0.675 -1.901 1.00 . A A . 157 MET HE2 1 1
5 12409 1 1 157 MET HE3 H 26.578 2.200 -1.197 1.00 . A A . 157 MET HE3 1 1
5 12410 1 1 157 MET HG2 H 24.069 3.614 -3.608 1.00 . A A . 157 MET HG2 1 1
5 12411 1 1 157 MET HG3 H 24.435 3.300 -1.913 1.00 . A A . 157 MET HG3 1 1
5 12412 1 1 157 MET N N 21.076 3.351 -3.549 1.00 . A A . 157 MET N 1 1
5 12413 1 1 157 MET O O 22.311 3.790 -0.227 1.00 . A A . 157 MET O 1 1
5 12414 1 1 157 MET SD S 25.650 1.853 -3.360 1.00 . A A . 157 MET SD 1 1
5 12415 1 1 158 ASP C C 21.462 6.842 -0.356 1.00 . A A . 158 ASP C 1 1
5 12416 1 1 158 ASP CA C 22.619 6.356 -1.223 1.00 . A A . 158 ASP CA 1 1
5 12417 1 1 158 ASP CB C 23.081 7.479 -2.154 1.00 . A A . 158 ASP CB 1 1
5 12418 1 1 158 ASP CG C 21.980 7.947 -3.085 1.00 . A A . 158 ASP CG 1 1
5 12419 1 1 158 ASP H H 22.082 5.270 -2.956 1.00 . A A . 158 ASP H 1 1
5 12420 1 1 158 ASP HA H 23.437 6.078 -0.579 1.00 . A A . 158 ASP HA 1 1
5 12421 1 1 158 ASP HB2 H 22.468 8.352 -1.985 1.00 . A A . 158 ASP HB2 1 1
5 12422 1 1 158 ASP HB3 H 22.970 7.158 -3.178 1.00 . A A . 158 ASP HB3 1 1
5 12423 1 1 158 ASP N N 22.247 5.179 -1.995 1.00 . A A . 158 ASP N 1 1
5 12424 1 1 158 ASP O O 21.625 7.060 0.845 1.00 . A A . 158 ASP O 1 1
5 12425 1 1 158 ASP OD1 O 20.793 7.799 -2.724 1.00 . A A . 158 ASP OD1 1 1
5 12426 1 1 158 ASP OD2 O 22.303 8.460 -4.176 1.00 . A A . 158 ASP OD2 1 1
5 12427 1 1 159 ILE C C 18.721 6.509 0.852 1.00 . A A . 159 ILE C 1 1
5 12428 1 1 159 ILE CA C 19.124 7.486 -0.249 1.00 . A A . 159 ILE CA 1 1
5 12429 1 1 159 ILE CB C 17.929 7.696 -1.195 1.00 . A A . 159 ILE CB 1 1
5 12430 1 1 159 ILE CD1 C 17.867 7.645 -3.740 1.00 . A A . 159 ILE CD1 1 1
5 12431 1 1 159 ILE CG1 C 18.373 8.356 -2.503 1.00 . A A . 159 ILE CG1 1 1
5 12432 1 1 159 ILE CG2 C 16.881 8.546 -0.511 1.00 . A A . 159 ILE CG2 1 1
5 12433 1 1 159 ILE H H 20.220 6.836 -1.925 1.00 . A A . 159 ILE H 1 1
5 12434 1 1 159 ILE HA H 19.370 8.436 0.201 1.00 . A A . 159 ILE HA 1 1
5 12435 1 1 159 ILE HB H 17.493 6.733 -1.412 1.00 . A A . 159 ILE HB 1 1
5 12436 1 1 159 ILE HD11 H 17.879 6.578 -3.572 1.00 . A A . 159 ILE HD11 1 1
5 12437 1 1 159 ILE HD12 H 16.858 7.964 -3.952 1.00 . A A . 159 ILE HD12 1 1
5 12438 1 1 159 ILE HD13 H 18.504 7.883 -4.580 1.00 . A A . 159 ILE HD13 1 1
5 12439 1 1 159 ILE HG12 H 18.001 9.369 -2.531 1.00 . A A . 159 ILE HG12 1 1
5 12440 1 1 159 ILE HG13 H 19.451 8.374 -2.547 1.00 . A A . 159 ILE HG13 1 1
5 12441 1 1 159 ILE HG21 H 17.363 9.385 -0.032 1.00 . A A . 159 ILE HG21 1 1
5 12442 1 1 159 ILE HG22 H 16.175 8.904 -1.243 1.00 . A A . 159 ILE HG22 1 1
5 12443 1 1 159 ILE HG23 H 16.369 7.955 0.230 1.00 . A A . 159 ILE HG23 1 1
5 12444 1 1 159 ILE N N 20.295 7.019 -0.968 1.00 . A A . 159 ILE N 1 1
5 12445 1 1 159 ILE O O 18.071 6.892 1.825 1.00 . A A . 159 ILE O 1 1
5 12446 1 1 160 LEU C C 19.614 4.391 2.941 1.00 . A A . 160 LEU C 1 1
5 12447 1 1 160 LEU CA C 18.779 4.222 1.676 1.00 . A A . 160 LEU CA 1 1
5 12448 1 1 160 LEU CB C 18.996 2.832 1.087 1.00 . A A . 160 LEU CB 1 1
5 12449 1 1 160 LEU CD1 C 18.755 1.318 -0.895 1.00 . A A . 160 LEU CD1 1 1
5 12450 1 1 160 LEU CD2 C 17.659 3.570 -0.898 1.00 . A A . 160 LEU CD2 1 1
5 12451 1 1 160 LEU CG C 18.861 2.763 -0.429 1.00 . A A . 160 LEU CG 1 1
5 12452 1 1 160 LEU H H 19.621 5.000 -0.104 1.00 . A A . 160 LEU H 1 1
5 12453 1 1 160 LEU HA H 17.739 4.332 1.924 1.00 . A A . 160 LEU HA 1 1
5 12454 1 1 160 LEU HB2 H 19.988 2.498 1.356 1.00 . A A . 160 LEU HB2 1 1
5 12455 1 1 160 LEU HB3 H 18.275 2.158 1.526 1.00 . A A . 160 LEU HB3 1 1
5 12456 1 1 160 LEU HD11 H 18.213 0.742 -0.160 1.00 . A A . 160 LEU HD11 1 1
5 12457 1 1 160 LEU HD12 H 18.233 1.281 -1.840 1.00 . A A . 160 LEU HD12 1 1
5 12458 1 1 160 LEU HD13 H 19.747 0.906 -1.015 1.00 . A A . 160 LEU HD13 1 1
5 12459 1 1 160 LEU HD21 H 16.886 3.540 -0.144 1.00 . A A . 160 LEU HD21 1 1
5 12460 1 1 160 LEU HD22 H 17.959 4.595 -1.064 1.00 . A A . 160 LEU HD22 1 1
5 12461 1 1 160 LEU HD23 H 17.280 3.153 -1.819 1.00 . A A . 160 LEU HD23 1 1
5 12462 1 1 160 LEU HG H 19.738 3.196 -0.871 1.00 . A A . 160 LEU HG 1 1
5 12463 1 1 160 LEU N N 19.107 5.247 0.693 1.00 . A A . 160 LEU N 1 1
5 12464 1 1 160 LEU O O 19.147 4.119 4.047 1.00 . A A . 160 LEU O 1 1
5 12465 1 1 161 GLN C C 21.318 6.241 4.736 1.00 . A A . 161 GLN C 1 1
5 12466 1 1 161 GLN CA C 21.756 5.047 3.892 1.00 . A A . 161 GLN CA 1 1
5 12467 1 1 161 GLN CB C 23.183 5.262 3.389 1.00 . A A . 161 GLN CB 1 1
5 12468 1 1 161 GLN CD C 25.560 4.540 3.835 1.00 . A A . 161 GLN CD 1 1
5 12469 1 1 161 GLN CG C 24.117 4.102 3.692 1.00 . A A . 161 GLN CG 1 1
5 12470 1 1 161 GLN H H 21.166 5.040 1.861 1.00 . A A . 161 GLN H 1 1
5 12471 1 1 161 GLN HA H 21.732 4.161 4.505 1.00 . A A . 161 GLN HA 1 1
5 12472 1 1 161 GLN HB2 H 23.158 5.406 2.319 1.00 . A A . 161 GLN HB2 1 1
5 12473 1 1 161 GLN HB3 H 23.583 6.149 3.853 1.00 . A A . 161 GLN HB3 1 1
5 12474 1 1 161 GLN HE21 H 25.392 5.699 2.229 1.00 . A A . 161 GLN HE21 1 1
5 12475 1 1 161 GLN HE22 H 26.940 5.701 2.998 1.00 . A A . 161 GLN HE22 1 1
5 12476 1 1 161 GLN HG2 H 23.804 3.637 4.615 1.00 . A A . 161 GLN HG2 1 1
5 12477 1 1 161 GLN HG3 H 24.051 3.385 2.888 1.00 . A A . 161 GLN HG3 1 1
5 12478 1 1 161 GLN N N 20.852 4.841 2.768 1.00 . A A . 161 GLN N 1 1
5 12479 1 1 161 GLN NE2 N 26.009 5.400 2.928 1.00 . A A . 161 GLN NE2 1 1
5 12480 1 1 161 GLN O O 21.526 6.265 5.949 1.00 . A A . 161 GLN O 1 1
5 12481 1 1 161 GLN OE1 O 26.265 4.109 4.748 1.00 . A A . 161 GLN OE1 1 1
5 12482 1 1 162 GLY C C 19.039 8.137 5.658 1.00 . A A . 162 GLY C 1 1
5 12483 1 1 162 GLY CA C 20.255 8.411 4.794 1.00 . A A . 162 GLY CA 1 1
5 12484 1 1 162 GLY H H 20.572 7.155 3.118 1.00 . A A . 162 GLY H 1 1
5 12485 1 1 162 GLY HA2 H 21.055 8.771 5.423 1.00 . A A . 162 GLY HA2 1 1
5 12486 1 1 162 GLY HA3 H 20.006 9.176 4.074 1.00 . A A . 162 GLY HA3 1 1
5 12487 1 1 162 GLY N N 20.711 7.229 4.085 1.00 . A A . 162 GLY N 1 1
5 12488 1 1 162 GLY O O 19.016 8.489 6.837 1.00 . A A . 162 GLY O 1 1
5 12489 1 1 163 HIS C C 17.055 6.091 6.827 1.00 . A A . 163 HIS C 1 1
5 12490 1 1 163 HIS CA C 16.803 7.186 5.795 1.00 . A A . 163 HIS CA 1 1
5 12491 1 1 163 HIS CB C 15.711 6.742 4.819 1.00 . A A . 163 HIS CB 1 1
5 12492 1 1 163 HIS CD2 C 15.510 8.861 3.359 1.00 . A A . 163 HIS CD2 1 1
5 12493 1 1 163 HIS CE1 C 13.361 9.145 3.582 1.00 . A A . 163 HIS CE1 1 1
5 12494 1 1 163 HIS CG C 15.006 7.882 4.150 1.00 . A A . 163 HIS CG 1 1
5 12495 1 1 163 HIS H H 18.106 7.252 4.128 1.00 . A A . 163 HIS H 1 1
5 12496 1 1 163 HIS HA H 16.476 8.079 6.307 1.00 . A A . 163 HIS HA 1 1
5 12497 1 1 163 HIS HB2 H 16.154 6.129 4.049 1.00 . A A . 163 HIS HB2 1 1
5 12498 1 1 163 HIS HB3 H 14.973 6.165 5.355 1.00 . A A . 163 HIS HB3 1 1
5 12499 1 1 163 HIS HD2 H 16.541 8.988 3.064 1.00 . A A . 163 HIS HD2 1 1
5 12500 1 1 163 HIS HE1 H 12.368 9.559 3.486 1.00 . A A . 163 HIS HE1 1 1
5 12501 1 1 163 HIS HE2 H 14.522 10.544 2.582 1.00 . A A . 163 HIS HE2 1 1
5 12502 1 1 163 HIS N N 18.027 7.507 5.071 1.00 . A A . 163 HIS N 1 1
5 12503 1 1 163 HIS ND1 N 13.653 8.066 4.287 1.00 . A A . 163 HIS ND1 1 1
5 12504 1 1 163 HIS NE2 N 14.455 9.661 3.001 1.00 . A A . 163 HIS NE2 1 1
5 12505 1 1 163 HIS O O 16.250 5.882 7.735 1.00 . A A . 163 HIS O 1 1
5 12506 1 1 164 MET C C 19.081 4.882 8.911 1.00 . A A . 164 MET C 1 1
5 12507 1 1 164 MET CA C 18.538 4.322 7.600 1.00 . A A . 164 MET CA 1 1
5 12508 1 1 164 MET CB C 19.579 3.403 6.957 1.00 . A A . 164 MET CB 1 1
5 12509 1 1 164 MET CE C 20.562 -0.084 6.399 1.00 . A A . 164 MET CE 1 1
5 12510 1 1 164 MET CG C 18.979 2.185 6.273 1.00 . A A . 164 MET CG 1 1
5 12511 1 1 164 MET H H 18.780 5.610 5.937 1.00 . A A . 164 MET H 1 1
5 12512 1 1 164 MET HA H 17.646 3.749 7.808 1.00 . A A . 164 MET HA 1 1
5 12513 1 1 164 MET HB2 H 20.133 3.965 6.221 1.00 . A A . 164 MET HB2 1 1
5 12514 1 1 164 MET HB3 H 20.259 3.059 7.722 1.00 . A A . 164 MET HB3 1 1
5 12515 1 1 164 MET HE1 H 19.700 -0.294 7.015 1.00 . A A . 164 MET HE1 1 1
5 12516 1 1 164 MET HE2 H 20.814 -0.960 5.821 1.00 . A A . 164 MET HE2 1 1
5 12517 1 1 164 MET HE3 H 21.397 0.186 7.029 1.00 . A A . 164 MET HE3 1 1
5 12518 1 1 164 MET HG2 H 18.578 1.526 7.028 1.00 . A A . 164 MET HG2 1 1
5 12519 1 1 164 MET HG3 H 18.181 2.512 5.622 1.00 . A A . 164 MET HG3 1 1
5 12520 1 1 164 MET N N 18.178 5.396 6.681 1.00 . A A . 164 MET N 1 1
5 12521 1 1 164 MET O O 19.346 6.079 9.023 1.00 . A A . 164 MET O 1 1
5 12522 1 1 164 MET SD S 20.186 1.274 5.292 1.00 . A A . 164 MET SD 1 1
5 12523 1 1 165 MET C C 20.723 3.362 11.748 1.00 . A A . 165 MET C 1 1
5 12524 1 1 165 MET CA C 19.761 4.410 11.201 1.00 . A A . 165 MET CA 1 1
5 12525 1 1 165 MET CB C 18.608 4.627 12.184 1.00 . A A . 165 MET CB 1 1
5 12526 1 1 165 MET CE C 18.744 4.666 16.347 1.00 . A A . 165 MET CE 1 1
5 12527 1 1 165 MET CG C 19.068 4.913 13.605 1.00 . A A . 165 MET CG 1 1
5 12528 1 1 165 MET H H 19.018 3.067 9.745 1.00 . A A . 165 MET H 1 1
5 12529 1 1 165 MET HA H 20.294 5.341 11.074 1.00 . A A . 165 MET HA 1 1
5 12530 1 1 165 MET HB2 H 18.013 5.462 11.846 1.00 . A A . 165 MET HB2 1 1
5 12531 1 1 165 MET HB3 H 17.992 3.740 12.201 1.00 . A A . 165 MET HB3 1 1
5 12532 1 1 165 MET HE1 H 19.795 4.727 16.110 1.00 . A A . 165 MET HE1 1 1
5 12533 1 1 165 MET HE2 H 18.447 5.547 16.897 1.00 . A A . 165 MET HE2 1 1
5 12534 1 1 165 MET HE3 H 18.560 3.789 16.950 1.00 . A A . 165 MET HE3 1 1
5 12535 1 1 165 MET HG2 H 19.932 4.303 13.820 1.00 . A A . 165 MET HG2 1 1
5 12536 1 1 165 MET HG3 H 19.339 5.956 13.678 1.00 . A A . 165 MET HG3 1 1
5 12537 1 1 165 MET N N 19.246 4.007 9.897 1.00 . A A . 165 MET N 1 1
5 12538 1 1 165 MET O O 20.463 2.162 11.663 1.00 . A A . 165 MET O 1 1
5 12539 1 1 165 MET SD S 17.794 4.561 14.832 1.00 . A A . 165 MET SD 1 1
5 12540 1 1 166 ILE C C 23.645 3.606 13.964 1.00 . A A . 166 ILE C 1 1
5 12541 1 1 166 ILE CA C 22.838 2.920 12.867 1.00 . A A . 166 ILE CA 1 1
5 12542 1 1 166 ILE CB C 23.802 2.411 11.778 1.00 . A A . 166 ILE CB 1 1
5 12543 1 1 166 ILE CD1 C 25.710 0.787 11.339 1.00 . A A . 166 ILE CD1 1 1
5 12544 1 1 166 ILE CG1 C 24.773 1.386 12.364 1.00 . A A . 166 ILE CG1 1 1
5 12545 1 1 166 ILE CG2 C 24.561 3.574 11.155 1.00 . A A . 166 ILE CG2 1 1
5 12546 1 1 166 ILE H H 21.991 4.789 12.346 1.00 . A A . 166 ILE H 1 1
5 12547 1 1 166 ILE HA H 22.323 2.070 13.287 1.00 . A A . 166 ILE HA 1 1
5 12548 1 1 166 ILE HB H 23.217 1.940 11.003 1.00 . A A . 166 ILE HB 1 1
5 12549 1 1 166 ILE HD11 H 25.699 1.392 10.444 1.00 . A A . 166 ILE HD11 1 1
5 12550 1 1 166 ILE HD12 H 26.711 0.756 11.740 1.00 . A A . 166 ILE HD12 1 1
5 12551 1 1 166 ILE HD13 H 25.388 -0.216 11.098 1.00 . A A . 166 ILE HD13 1 1
5 12552 1 1 166 ILE HG12 H 25.375 1.862 13.124 1.00 . A A . 166 ILE HG12 1 1
5 12553 1 1 166 ILE HG13 H 24.210 0.579 12.811 1.00 . A A . 166 ILE HG13 1 1
5 12554 1 1 166 ILE HG21 H 23.943 4.460 11.176 1.00 . A A . 166 ILE HG21 1 1
5 12555 1 1 166 ILE HG22 H 25.466 3.753 11.715 1.00 . A A . 166 ILE HG22 1 1
5 12556 1 1 166 ILE HG23 H 24.811 3.333 10.133 1.00 . A A . 166 ILE HG23 1 1
5 12557 1 1 166 ILE N N 21.838 3.821 12.308 1.00 . A A . 166 ILE N 1 1
5 12558 1 1 166 ILE O O 24.375 4.563 13.707 1.00 . A A . 166 ILE O 1 1
5 12559 1 1 167 PRO C C 25.738 3.822 16.086 1.00 . A A . 167 PRO C 1 1
5 12560 1 1 167 PRO CA C 24.243 3.682 16.354 1.00 . A A . 167 PRO CA 1 1
5 12561 1 1 167 PRO CB C 23.992 2.661 17.466 1.00 . A A . 167 PRO CB 1 1
5 12562 1 1 167 PRO CD C 22.673 1.978 15.593 1.00 . A A . 167 PRO CD 1 1
5 12563 1 1 167 PRO CG C 22.705 2.009 17.097 1.00 . A A . 167 PRO CG 1 1
5 12564 1 1 167 PRO HA H 23.839 4.641 16.642 1.00 . A A . 167 PRO HA 1 1
5 12565 1 1 167 PRO HB2 H 24.804 1.949 17.495 1.00 . A A . 167 PRO HB2 1 1
5 12566 1 1 167 PRO HB3 H 23.919 3.171 18.416 1.00 . A A . 167 PRO HB3 1 1
5 12567 1 1 167 PRO HD2 H 23.083 1.049 15.226 1.00 . A A . 167 PRO HD2 1 1
5 12568 1 1 167 PRO HD3 H 21.663 2.114 15.235 1.00 . A A . 167 PRO HD3 1 1
5 12569 1 1 167 PRO HG2 H 22.675 1.006 17.493 1.00 . A A . 167 PRO HG2 1 1
5 12570 1 1 167 PRO HG3 H 21.877 2.589 17.478 1.00 . A A . 167 PRO HG3 1 1
5 12571 1 1 167 PRO N N 23.524 3.117 15.208 1.00 . A A . 167 PRO N 1 1
5 12572 1 1 167 PRO O O 26.484 2.845 16.142 1.00 . A A . 167 PRO O 1 1
5 12573 1 1 168 MET C C 28.384 5.359 16.810 1.00 . A A . 168 MET C 1 1
5 12574 1 1 168 MET CA C 27.575 5.314 15.518 1.00 . A A . 168 MET CA 1 1
5 12575 1 1 168 MET CB C 27.723 6.639 14.766 1.00 . A A . 168 MET CB 1 1
5 12576 1 1 168 MET CE C 29.052 7.301 11.428 1.00 . A A . 168 MET CE 1 1
5 12577 1 1 168 MET CG C 27.180 6.597 13.346 1.00 . A A . 168 MET CG 1 1
5 12578 1 1 168 MET H H 25.526 5.784 15.765 1.00 . A A . 168 MET H 1 1
5 12579 1 1 168 MET HA H 27.951 4.514 14.899 1.00 . A A . 168 MET HA 1 1
5 12580 1 1 168 MET HB2 H 27.195 7.409 15.307 1.00 . A A . 168 MET HB2 1 1
5 12581 1 1 168 MET HB3 H 28.771 6.897 14.719 1.00 . A A . 168 MET HB3 1 1
5 12582 1 1 168 MET HE1 H 29.083 6.235 11.597 1.00 . A A . 168 MET HE1 1 1
5 12583 1 1 168 MET HE2 H 28.903 7.494 10.375 1.00 . A A . 168 MET HE2 1 1
5 12584 1 1 168 MET HE3 H 29.983 7.743 11.747 1.00 . A A . 168 MET HE3 1 1
5 12585 1 1 168 MET HG2 H 27.532 5.695 12.866 1.00 . A A . 168 MET HG2 1 1
5 12586 1 1 168 MET HG3 H 26.101 6.581 13.388 1.00 . A A . 168 MET HG3 1 1
5 12587 1 1 168 MET N N 26.169 5.045 15.795 1.00 . A A . 168 MET N 1 1
5 12588 1 1 168 MET O O 29.218 6.278 16.955 1.00 . A A . 168 MET O 1 1
5 12589 1 1 168 MET OXT O 28.178 4.474 17.668 1.00 . A A . 168 MET OXT 1 1
5 12590 1 1 168 MET SD S 27.701 8.014 12.362 1.00 . A A . 168 MET SD 1 1
6 12591 1 1 1 GLY C C -21.106 -11.073 13.427 1.00 . A A . 1 GLY C 1 1
6 12592 1 1 1 GLY CA C -20.143 -11.229 14.589 1.00 . A A . 1 GLY CA 1 1
6 12593 1 1 1 GLY H1 H -20.351 -9.159 14.782 1.00 . A A . 1 GLY H1 1 1
6 12594 1 1 1 GLY H2 H -20.032 -9.956 16.241 1.00 . A A . 1 GLY H2 1 1
6 12595 1 1 1 GLY H3 H -18.792 -9.725 15.113 1.00 . A A . 1 GLY H3 1 1
6 12596 1 1 1 GLY HA2 H -19.234 -11.688 14.229 1.00 . A A . 1 GLY HA2 1 1
6 12597 1 1 1 GLY HA3 H -20.593 -11.874 15.329 1.00 . A A . 1 GLY HA3 1 1
6 12598 1 1 1 GLY N N -19.806 -9.926 15.226 1.00 . A A . 1 GLY N 1 1
6 12599 1 1 1 GLY O O -21.987 -11.909 13.225 1.00 . A A . 1 GLY O 1 1
6 12600 1 1 2 SER C C -21.751 -10.895 10.525 1.00 . A A . 2 SER C 1 1
6 12601 1 1 2 SER CA C -21.797 -9.735 11.514 1.00 . A A . 2 SER CA 1 1
6 12602 1 1 2 SER CB C -21.373 -8.440 10.820 1.00 . A A . 2 SER CB 1 1
6 12603 1 1 2 SER H H -20.217 -9.370 12.874 1.00 . A A . 2 SER H 1 1
6 12604 1 1 2 SER HA H -22.809 -9.626 11.876 1.00 . A A . 2 SER HA 1 1
6 12605 1 1 2 SER HB2 H -20.388 -8.158 11.159 1.00 . A A . 2 SER HB2 1 1
6 12606 1 1 2 SER HB3 H -21.356 -8.595 9.752 1.00 . A A . 2 SER HB3 1 1
6 12607 1 1 2 SER HG H -21.782 -6.576 11.268 1.00 . A A . 2 SER HG 1 1
6 12608 1 1 2 SER N N -20.937 -10.000 12.662 1.00 . A A . 2 SER N 1 1
6 12609 1 1 2 SER O O -21.020 -10.850 9.535 1.00 . A A . 2 SER O 1 1
6 12610 1 1 2 SER OG O -22.274 -7.386 11.113 1.00 . A A . 2 SER OG 1 1
6 12611 1 1 3 MET C C -23.699 -12.978 8.902 1.00 . A A . 3 MET C 1 1
6 12612 1 1 3 MET CA C -22.581 -13.105 9.932 1.00 . A A . 3 MET CA 1 1
6 12613 1 1 3 MET CB C -22.781 -14.372 10.766 1.00 . A A . 3 MET CB 1 1
6 12614 1 1 3 MET CE C -21.885 -17.930 10.019 1.00 . A A . 3 MET CE 1 1
6 12615 1 1 3 MET CG C -21.567 -15.286 10.780 1.00 . A A . 3 MET CG 1 1
6 12616 1 1 3 MET H H -23.094 -11.911 11.604 1.00 . A A . 3 MET H 1 1
6 12617 1 1 3 MET HA H -21.637 -13.171 9.415 1.00 . A A . 3 MET HA 1 1
6 12618 1 1 3 MET HB2 H -23.003 -14.088 11.783 1.00 . A A . 3 MET HB2 1 1
6 12619 1 1 3 MET HB3 H -23.617 -14.925 10.365 1.00 . A A . 3 MET HB3 1 1
6 12620 1 1 3 MET HE1 H -22.234 -17.359 9.172 1.00 . A A . 3 MET HE1 1 1
6 12621 1 1 3 MET HE2 H -20.873 -18.260 9.837 1.00 . A A . 3 MET HE2 1 1
6 12622 1 1 3 MET HE3 H -22.524 -18.789 10.162 1.00 . A A . 3 MET HE3 1 1
6 12623 1 1 3 MET HG2 H -21.221 -15.421 9.766 1.00 . A A . 3 MET HG2 1 1
6 12624 1 1 3 MET HG3 H -20.787 -14.819 11.364 1.00 . A A . 3 MET HG3 1 1
6 12625 1 1 3 MET N N -22.534 -11.933 10.799 1.00 . A A . 3 MET N 1 1
6 12626 1 1 3 MET O O -24.738 -13.628 9.016 1.00 . A A . 3 MET O 1 1
6 12627 1 1 3 MET SD S -21.925 -16.906 11.487 1.00 . A A . 3 MET SD 1 1
6 12628 1 1 4 LEU C C -24.078 -12.691 5.579 1.00 . A A . 4 LEU C 1 1
6 12629 1 1 4 LEU CA C -24.465 -11.931 6.843 1.00 . A A . 4 LEU CA 1 1
6 12630 1 1 4 LEU CB C -24.605 -10.439 6.534 1.00 . A A . 4 LEU CB 1 1
6 12631 1 1 4 LEU CD1 C -23.545 -9.419 4.504 1.00 . A A . 4 LEU CD1 1 1
6 12632 1 1 4 LEU CD2 C -22.997 -8.532 6.777 1.00 . A A . 4 LEU CD2 1 1
6 12633 1 1 4 LEU CG C -23.348 -9.772 5.970 1.00 . A A . 4 LEU CG 1 1
6 12634 1 1 4 LEU H H -22.628 -11.650 7.858 1.00 . A A . 4 LEU H 1 1
6 12635 1 1 4 LEU HA H -25.412 -12.306 7.199 1.00 . A A . 4 LEU HA 1 1
6 12636 1 1 4 LEU HB2 H -25.404 -10.315 5.818 1.00 . A A . 4 LEU HB2 1 1
6 12637 1 1 4 LEU HB3 H -24.880 -9.929 7.445 1.00 . A A . 4 LEU HB3 1 1
6 12638 1 1 4 LEU HD11 H -24.385 -9.972 4.110 1.00 . A A . 4 LEU HD11 1 1
6 12639 1 1 4 LEU HD12 H -23.736 -8.360 4.411 1.00 . A A . 4 LEU HD12 1 1
6 12640 1 1 4 LEU HD13 H -22.654 -9.675 3.950 1.00 . A A . 4 LEU HD13 1 1
6 12641 1 1 4 LEU HD21 H -23.067 -8.756 7.831 1.00 . A A . 4 LEU HD21 1 1
6 12642 1 1 4 LEU HD22 H -21.990 -8.221 6.541 1.00 . A A . 4 LEU HD22 1 1
6 12643 1 1 4 LEU HD23 H -23.685 -7.736 6.533 1.00 . A A . 4 LEU HD23 1 1
6 12644 1 1 4 LEU HG H -22.521 -10.462 6.039 1.00 . A A . 4 LEU HG 1 1
6 12645 1 1 4 LEU N N -23.477 -12.139 7.895 1.00 . A A . 4 LEU N 1 1
6 12646 1 1 4 LEU O O -22.931 -12.636 5.136 1.00 . A A . 4 LEU O 1 1
6 12647 1 1 5 LEU C C -24.104 -13.327 2.732 1.00 . A A . 5 LEU C 1 1
6 12648 1 1 5 LEU CA C -24.803 -14.175 3.790 1.00 . A A . 5 LEU CA 1 1
6 12649 1 1 5 LEU CB C -26.123 -14.716 3.238 1.00 . A A . 5 LEU CB 1 1
6 12650 1 1 5 LEU CD1 C -25.199 -16.626 1.904 1.00 . A A . 5 LEU CD1 1 1
6 12651 1 1 5 LEU CD2 C -25.827 -16.966 4.302 1.00 . A A . 5 LEU CD2 1 1
6 12652 1 1 5 LEU CG C -26.159 -16.229 3.014 1.00 . A A . 5 LEU CG 1 1
6 12653 1 1 5 LEU H H -25.936 -13.406 5.405 1.00 . A A . 5 LEU H 1 1
6 12654 1 1 5 LEU HA H -24.164 -15.006 4.049 1.00 . A A . 5 LEU HA 1 1
6 12655 1 1 5 LEU HB2 H -26.911 -14.457 3.931 1.00 . A A . 5 LEU HB2 1 1
6 12656 1 1 5 LEU HB3 H -26.321 -14.228 2.295 1.00 . A A . 5 LEU HB3 1 1
6 12657 1 1 5 LEU HD11 H -25.164 -15.844 1.160 1.00 . A A . 5 LEU HD11 1 1
6 12658 1 1 5 LEU HD12 H -24.211 -16.772 2.318 1.00 . A A . 5 LEU HD12 1 1
6 12659 1 1 5 LEU HD13 H -25.536 -17.544 1.447 1.00 . A A . 5 LEU HD13 1 1
6 12660 1 1 5 LEU HD21 H -26.353 -16.507 5.126 1.00 . A A . 5 LEU HD21 1 1
6 12661 1 1 5 LEU HD22 H -26.131 -17.999 4.213 1.00 . A A . 5 LEU HD22 1 1
6 12662 1 1 5 LEU HD23 H -24.764 -16.917 4.481 1.00 . A A . 5 LEU HD23 1 1
6 12663 1 1 5 LEU HG H -27.156 -16.517 2.712 1.00 . A A . 5 LEU HG 1 1
6 12664 1 1 5 LEU N N -25.043 -13.402 5.004 1.00 . A A . 5 LEU N 1 1
6 12665 1 1 5 LEU O O -24.137 -12.098 2.785 1.00 . A A . 5 LEU O 1 1
6 12666 1 1 6 GLU C C -23.737 -12.518 -0.173 1.00 . A A . 6 GLU C 1 1
6 12667 1 1 6 GLU CA C -22.765 -13.304 0.699 1.00 . A A . 6 GLU CA 1 1
6 12668 1 1 6 GLU CB C -21.988 -14.308 -0.156 1.00 . A A . 6 GLU CB 1 1
6 12669 1 1 6 GLU CD C -20.614 -12.265 -0.721 1.00 . A A . 6 GLU CD 1 1
6 12670 1 1 6 GLU CG C -21.038 -13.657 -1.148 1.00 . A A . 6 GLU CG 1 1
6 12671 1 1 6 GLU H H -23.482 -14.974 1.784 1.00 . A A . 6 GLU H 1 1
6 12672 1 1 6 GLU HA H -22.069 -12.615 1.152 1.00 . A A . 6 GLU HA 1 1
6 12673 1 1 6 GLU HB2 H -21.412 -14.947 0.497 1.00 . A A . 6 GLU HB2 1 1
6 12674 1 1 6 GLU HB3 H -22.693 -14.913 -0.708 1.00 . A A . 6 GLU HB3 1 1
6 12675 1 1 6 GLU HG2 H -20.157 -14.273 -1.240 1.00 . A A . 6 GLU HG2 1 1
6 12676 1 1 6 GLU HG3 H -21.530 -13.588 -2.106 1.00 . A A . 6 GLU HG3 1 1
6 12677 1 1 6 GLU N N -23.473 -13.995 1.772 1.00 . A A . 6 GLU N 1 1
6 12678 1 1 6 GLU O O -24.116 -12.965 -1.256 1.00 . A A . 6 GLU O 1 1
6 12679 1 1 6 GLU OE1 O -21.353 -11.634 0.064 1.00 . A A . 6 GLU OE1 1 1
6 12680 1 1 6 GLU OE2 O -19.544 -11.807 -1.171 1.00 . A A . 6 GLU OE2 1 1
6 12681 1 1 7 GLU C C -24.353 -9.290 -1.030 1.00 . A A . 7 GLU C 1 1
6 12682 1 1 7 GLU CA C -25.068 -10.498 -0.433 1.00 . A A . 7 GLU CA 1 1
6 12683 1 1 7 GLU CB C -26.204 -10.032 0.480 1.00 . A A . 7 GLU CB 1 1
6 12684 1 1 7 GLU CD C -27.161 -8.882 -1.557 1.00 . A A . 7 GLU CD 1 1
6 12685 1 1 7 GLU CG C -27.463 -9.631 -0.274 1.00 . A A . 7 GLU CG 1 1
6 12686 1 1 7 GLU H H -23.803 -11.042 1.174 1.00 . A A . 7 GLU H 1 1
6 12687 1 1 7 GLU HA H -25.483 -11.085 -1.237 1.00 . A A . 7 GLU HA 1 1
6 12688 1 1 7 GLU HB2 H -26.456 -10.832 1.159 1.00 . A A . 7 GLU HB2 1 1
6 12689 1 1 7 GLU HB3 H -25.865 -9.180 1.051 1.00 . A A . 7 GLU HB3 1 1
6 12690 1 1 7 GLU HG2 H -28.019 -10.524 -0.518 1.00 . A A . 7 GLU HG2 1 1
6 12691 1 1 7 GLU HG3 H -28.060 -8.998 0.364 1.00 . A A . 7 GLU HG3 1 1
6 12692 1 1 7 GLU N N -24.139 -11.344 0.305 1.00 . A A . 7 GLU N 1 1
6 12693 1 1 7 GLU O O -24.915 -8.569 -1.853 1.00 . A A . 7 GLU O 1 1
6 12694 1 1 7 GLU OE1 O -26.421 -9.426 -2.402 1.00 . A A . 7 GLU OE1 1 1
6 12695 1 1 7 GLU OE2 O -27.667 -7.751 -1.715 1.00 . A A . 7 GLU OE2 1 1
6 12696 1 1 8 VAL C C -23.149 -6.683 -1.182 1.00 . A A . 8 VAL C 1 1
6 12697 1 1 8 VAL CA C -22.316 -7.959 -1.104 1.00 . A A . 8 VAL CA 1 1
6 12698 1 1 8 VAL CB C -21.727 -8.261 -2.495 1.00 . A A . 8 VAL CB 1 1
6 12699 1 1 8 VAL CG1 C -21.054 -7.025 -3.074 1.00 . A A . 8 VAL CG1 1 1
6 12700 1 1 8 VAL CG2 C -20.751 -9.421 -2.416 1.00 . A A . 8 VAL CG2 1 1
6 12701 1 1 8 VAL H H -22.717 -9.690 0.046 1.00 . A A . 8 VAL H 1 1
6 12702 1 1 8 VAL HA H -21.497 -7.798 -0.416 1.00 . A A . 8 VAL HA 1 1
6 12703 1 1 8 VAL HB H -22.536 -8.545 -3.153 1.00 . A A . 8 VAL HB 1 1
6 12704 1 1 8 VAL HG11 H -21.759 -6.208 -3.097 1.00 . A A . 8 VAL HG11 1 1
6 12705 1 1 8 VAL HG12 H -20.209 -6.755 -2.458 1.00 . A A . 8 VAL HG12 1 1
6 12706 1 1 8 VAL HG13 H -20.716 -7.238 -4.077 1.00 . A A . 8 VAL HG13 1 1
6 12707 1 1 8 VAL HG21 H -20.197 -9.363 -1.491 1.00 . A A . 8 VAL HG21 1 1
6 12708 1 1 8 VAL HG22 H -21.297 -10.353 -2.451 1.00 . A A . 8 VAL HG22 1 1
6 12709 1 1 8 VAL HG23 H -20.067 -9.373 -3.250 1.00 . A A . 8 VAL HG23 1 1
6 12710 1 1 8 VAL N N -23.110 -9.078 -0.610 1.00 . A A . 8 VAL N 1 1
6 12711 1 1 8 VAL O O -23.199 -5.907 -0.228 1.00 . A A . 8 VAL O 1 1
6 12712 1 1 9 CYS C C -23.778 -4.027 -2.347 1.00 . A A . 9 CYS C 1 1
6 12713 1 1 9 CYS CA C -24.622 -5.283 -2.514 1.00 . A A . 9 CYS CA 1 1
6 12714 1 1 9 CYS CB C -25.777 -5.278 -1.514 1.00 . A A . 9 CYS CB 1 1
6 12715 1 1 9 CYS H H -23.720 -7.120 -3.051 1.00 . A A . 9 CYS H 1 1
6 12716 1 1 9 CYS HA H -25.019 -5.309 -3.518 1.00 . A A . 9 CYS HA 1 1
6 12717 1 1 9 CYS HB2 H -26.471 -6.062 -1.776 1.00 . A A . 9 CYS HB2 1 1
6 12718 1 1 9 CYS HB3 H -25.386 -5.466 -0.525 1.00 . A A . 9 CYS HB3 1 1
6 12719 1 1 9 CYS HG H -26.546 -3.257 -2.282 1.00 . A A . 9 CYS HG 1 1
6 12720 1 1 9 CYS N N -23.799 -6.470 -2.322 1.00 . A A . 9 CYS N 1 1
6 12721 1 1 9 CYS O O -23.357 -3.412 -3.327 1.00 . A A . 9 CYS O 1 1
6 12722 1 1 9 CYS SG S -26.698 -3.722 -1.456 1.00 . A A . 9 CYS SG 1 1
6 12723 1 1 10 VAL C C -21.229 -2.849 -0.785 1.00 . A A . 10 VAL C 1 1
6 12724 1 1 10 VAL CA C -22.710 -2.488 -0.800 1.00 . A A . 10 VAL CA 1 1
6 12725 1 1 10 VAL CB C -23.090 -1.867 0.558 1.00 . A A . 10 VAL CB 1 1
6 12726 1 1 10 VAL CG1 C -22.653 -2.769 1.701 1.00 . A A . 10 VAL CG1 1 1
6 12727 1 1 10 VAL CG2 C -22.481 -0.481 0.699 1.00 . A A . 10 VAL CG2 1 1
6 12728 1 1 10 VAL H H -23.873 -4.197 -0.357 1.00 . A A . 10 VAL H 1 1
6 12729 1 1 10 VAL HA H -22.885 -1.754 -1.573 1.00 . A A . 10 VAL HA 1 1
6 12730 1 1 10 VAL HB H -24.165 -1.768 0.598 1.00 . A A . 10 VAL HB 1 1
6 12731 1 1 10 VAL HG11 H -22.165 -3.647 1.301 1.00 . A A . 10 VAL HG11 1 1
6 12732 1 1 10 VAL HG12 H -21.965 -2.235 2.339 1.00 . A A . 10 VAL HG12 1 1
6 12733 1 1 10 VAL HG13 H -23.517 -3.069 2.275 1.00 . A A . 10 VAL HG13 1 1
6 12734 1 1 10 VAL HG21 H -21.567 -0.429 0.128 1.00 . A A . 10 VAL HG21 1 1
6 12735 1 1 10 VAL HG22 H -23.178 0.258 0.332 1.00 . A A . 10 VAL HG22 1 1
6 12736 1 1 10 VAL HG23 H -22.266 -0.287 1.740 1.00 . A A . 10 VAL HG23 1 1
6 12737 1 1 10 VAL N N -23.520 -3.660 -1.098 1.00 . A A . 10 VAL N 1 1
6 12738 1 1 10 VAL O O -20.367 -1.980 -0.665 1.00 . A A . 10 VAL O 1 1
6 12739 1 1 11 GLY C C -18.770 -4.042 -2.068 1.00 . A A . 11 GLY C 1 1
6 12740 1 1 11 GLY CA C -19.569 -4.606 -0.912 1.00 . A A . 11 GLY CA 1 1
6 12741 1 1 11 GLY H H -21.671 -4.792 -1.004 1.00 . A A . 11 GLY H 1 1
6 12742 1 1 11 GLY HA2 H -19.101 -4.311 0.013 1.00 . A A . 11 GLY HA2 1 1
6 12743 1 1 11 GLY HA3 H -19.563 -5.683 -0.978 1.00 . A A . 11 GLY HA3 1 1
6 12744 1 1 11 GLY N N -20.942 -4.145 -0.911 1.00 . A A . 11 GLY N 1 1
6 12745 1 1 11 GLY O O -17.742 -3.394 -1.867 1.00 . A A . 11 GLY O 1 1
6 12746 1 1 12 ASP C C -19.007 -2.377 -4.810 1.00 . A A . 12 ASP C 1 1
6 12747 1 1 12 ASP CA C -18.572 -3.802 -4.482 1.00 . A A . 12 ASP CA 1 1
6 12748 1 1 12 ASP CB C -18.869 -4.726 -5.665 1.00 . A A . 12 ASP CB 1 1
6 12749 1 1 12 ASP CG C -20.353 -4.842 -5.950 1.00 . A A . 12 ASP CG 1 1
6 12750 1 1 12 ASP H H -20.069 -4.810 -3.377 1.00 . A A . 12 ASP H 1 1
6 12751 1 1 12 ASP HA H -17.510 -3.807 -4.291 1.00 . A A . 12 ASP HA 1 1
6 12752 1 1 12 ASP HB2 H -18.381 -4.339 -6.547 1.00 . A A . 12 ASP HB2 1 1
6 12753 1 1 12 ASP HB3 H -18.485 -5.712 -5.448 1.00 . A A . 12 ASP HB3 1 1
6 12754 1 1 12 ASP N N -19.245 -4.288 -3.285 1.00 . A A . 12 ASP N 1 1
6 12755 1 1 12 ASP O O -18.749 -1.875 -5.905 1.00 . A A . 12 ASP O 1 1
6 12756 1 1 12 ASP OD1 O -21.147 -4.187 -5.243 1.00 . A A . 12 ASP OD1 1 1
6 12757 1 1 12 ASP OD2 O -20.723 -5.589 -6.881 1.00 . A A . 12 ASP OD2 1 1
6 12758 1 1 13 ARG C C -19.015 0.637 -3.775 1.00 . A A . 13 ARG C 1 1
6 12759 1 1 13 ARG CA C -20.135 -0.361 -4.042 1.00 . A A . 13 ARG CA 1 1
6 12760 1 1 13 ARG CB C -21.319 -0.073 -3.119 1.00 . A A . 13 ARG CB 1 1
6 12761 1 1 13 ARG CD C -22.886 1.325 -4.498 1.00 . A A . 13 ARG CD 1 1
6 12762 1 1 13 ARG CG C -21.925 1.306 -3.321 1.00 . A A . 13 ARG CG 1 1
6 12763 1 1 13 ARG CZ C -25.024 0.268 -5.098 1.00 . A A . 13 ARG CZ 1 1
6 12764 1 1 13 ARG H H -19.841 -2.182 -3.003 1.00 . A A . 13 ARG H 1 1
6 12765 1 1 13 ARG HA H -20.456 -0.259 -5.068 1.00 . A A . 13 ARG HA 1 1
6 12766 1 1 13 ARG HB2 H -22.088 -0.810 -3.297 1.00 . A A . 13 ARG HB2 1 1
6 12767 1 1 13 ARG HB3 H -20.989 -0.150 -2.094 1.00 . A A . 13 ARG HB3 1 1
6 12768 1 1 13 ARG HD2 H -23.080 2.351 -4.771 1.00 . A A . 13 ARG HD2 1 1
6 12769 1 1 13 ARG HD3 H -22.426 0.813 -5.330 1.00 . A A . 13 ARG HD3 1 1
6 12770 1 1 13 ARG HE H -24.362 0.525 -3.234 1.00 . A A . 13 ARG HE 1 1
6 12771 1 1 13 ARG HG2 H -22.461 1.589 -2.427 1.00 . A A . 13 ARG HG2 1 1
6 12772 1 1 13 ARG HG3 H -21.131 2.014 -3.506 1.00 . A A . 13 ARG HG3 1 1
6 12773 1 1 13 ARG HH11 H -23.917 0.900 -6.667 1.00 . A A . 13 ARG HH11 1 1
6 12774 1 1 13 ARG HH12 H -25.425 0.152 -7.075 1.00 . A A . 13 ARG HH12 1 1
6 12775 1 1 13 ARG HH21 H -26.348 -0.463 -3.759 1.00 . A A . 13 ARG HH21 1 1
6 12776 1 1 13 ARG HH22 H -26.808 -0.624 -5.422 1.00 . A A . 13 ARG HH22 1 1
6 12777 1 1 13 ARG N N -19.666 -1.730 -3.855 1.00 . A A . 13 ARG N 1 1
6 12778 1 1 13 ARG NE N -24.151 0.671 -4.180 1.00 . A A . 13 ARG NE 1 1
6 12779 1 1 13 ARG NH1 N -24.767 0.455 -6.385 1.00 . A A . 13 ARG NH1 1 1
6 12780 1 1 13 ARG NH2 N -26.152 -0.321 -4.730 1.00 . A A . 13 ARG NH2 1 1
6 12781 1 1 13 ARG O O -18.561 1.335 -4.683 1.00 . A A . 13 ARG O 1 1
6 12782 1 1 14 LEU C C -16.159 1.136 -2.684 1.00 . A A . 14 LEU C 1 1
6 12783 1 1 14 LEU CA C -17.503 1.611 -2.137 1.00 . A A . 14 LEU CA 1 1
6 12784 1 1 14 LEU CB C -17.439 1.735 -0.611 1.00 . A A . 14 LEU CB 1 1
6 12785 1 1 14 LEU CD1 C -15.499 3.324 -0.640 1.00 . A A . 14 LEU CD1 1 1
6 12786 1 1 14 LEU CD2 C -16.106 2.132 1.475 1.00 . A A . 14 LEU CD2 1 1
6 12787 1 1 14 LEU CG C -16.051 2.038 -0.041 1.00 . A A . 14 LEU CG 1 1
6 12788 1 1 14 LEU H H -18.973 0.117 -1.845 1.00 . A A . 14 LEU H 1 1
6 12789 1 1 14 LEU HA H -17.726 2.580 -2.558 1.00 . A A . 14 LEU HA 1 1
6 12790 1 1 14 LEU HB2 H -18.109 2.527 -0.308 1.00 . A A . 14 LEU HB2 1 1
6 12791 1 1 14 LEU HB3 H -17.787 0.808 -0.181 1.00 . A A . 14 LEU HB3 1 1
6 12792 1 1 14 LEU HD11 H -15.934 3.482 -1.615 1.00 . A A . 14 LEU HD11 1 1
6 12793 1 1 14 LEU HD12 H -15.748 4.156 0.003 1.00 . A A . 14 LEU HD12 1 1
6 12794 1 1 14 LEU HD13 H -14.426 3.248 -0.732 1.00 . A A . 14 LEU HD13 1 1
6 12795 1 1 14 LEU HD21 H -17.134 2.112 1.801 1.00 . A A . 14 LEU HD21 1 1
6 12796 1 1 14 LEU HD22 H -15.574 1.298 1.908 1.00 . A A . 14 LEU HD22 1 1
6 12797 1 1 14 LEU HD23 H -15.645 3.057 1.796 1.00 . A A . 14 LEU HD23 1 1
6 12798 1 1 14 LEU HG H -15.378 1.235 -0.302 1.00 . A A . 14 LEU HG 1 1
6 12799 1 1 14 LEU N N -18.571 0.699 -2.523 1.00 . A A . 14 LEU N 1 1
6 12800 1 1 14 LEU O O -15.379 1.928 -3.213 1.00 . A A . 14 LEU O 1 1
6 12801 1 1 15 SER C C -14.461 -0.457 -4.526 1.00 . A A . 15 SER C 1 1
6 12802 1 1 15 SER CA C -14.650 -0.739 -3.039 1.00 . A A . 15 SER CA 1 1
6 12803 1 1 15 SER CB C -14.631 -2.248 -2.787 1.00 . A A . 15 SER CB 1 1
6 12804 1 1 15 SER H H -16.560 -0.742 -2.127 1.00 . A A . 15 SER H 1 1
6 12805 1 1 15 SER HA H -13.839 -0.282 -2.492 1.00 . A A . 15 SER HA 1 1
6 12806 1 1 15 SER HB2 H -13.852 -2.483 -2.077 1.00 . A A . 15 SER HB2 1 1
6 12807 1 1 15 SER HB3 H -15.587 -2.556 -2.389 1.00 . A A . 15 SER HB3 1 1
6 12808 1 1 15 SER HG H -13.443 -2.982 -4.161 1.00 . A A . 15 SER HG 1 1
6 12809 1 1 15 SER N N -15.898 -0.160 -2.556 1.00 . A A . 15 SER N 1 1
6 12810 1 1 15 SER O O -13.336 -0.296 -5.000 1.00 . A A . 15 SER O 1 1
6 12811 1 1 15 SER OG O -14.386 -2.965 -3.986 1.00 . A A . 15 SER OG 1 1
6 12812 1 1 16 GLY C C -15.149 1.310 -6.989 1.00 . A A . 16 GLY C 1 1
6 12813 1 1 16 GLY CA C -15.506 -0.131 -6.682 1.00 . A A . 16 GLY CA 1 1
6 12814 1 1 16 GLY H H -16.439 -0.532 -4.823 1.00 . A A . 16 GLY H 1 1
6 12815 1 1 16 GLY HA2 H -14.761 -0.778 -7.124 1.00 . A A . 16 GLY HA2 1 1
6 12816 1 1 16 GLY HA3 H -16.467 -0.354 -7.122 1.00 . A A . 16 GLY HA3 1 1
6 12817 1 1 16 GLY N N -15.570 -0.395 -5.256 1.00 . A A . 16 GLY N 1 1
6 12818 1 1 16 GLY O O -14.293 1.577 -7.833 1.00 . A A . 16 GLY O 1 1
6 12819 1 1 17 ALA C C -14.168 4.048 -5.998 1.00 . A A . 17 ALA C 1 1
6 12820 1 1 17 ALA CA C -15.552 3.661 -6.507 1.00 . A A . 17 ALA CA 1 1
6 12821 1 1 17 ALA CB C -16.622 4.492 -5.816 1.00 . A A . 17 ALA CB 1 1
6 12822 1 1 17 ALA H H -16.476 1.963 -5.644 1.00 . A A . 17 ALA H 1 1
6 12823 1 1 17 ALA HA H -15.602 3.859 -7.568 1.00 . A A . 17 ALA HA 1 1
6 12824 1 1 17 ALA HB1 H -17.580 4.004 -5.922 1.00 . A A . 17 ALA HB1 1 1
6 12825 1 1 17 ALA HB2 H -16.381 4.591 -4.768 1.00 . A A . 17 ALA HB2 1 1
6 12826 1 1 17 ALA HB3 H -16.665 5.471 -6.270 1.00 . A A . 17 ALA HB3 1 1
6 12827 1 1 17 ALA N N -15.806 2.240 -6.303 1.00 . A A . 17 ALA N 1 1
6 12828 1 1 17 ALA O O -13.381 4.667 -6.715 1.00 . A A . 17 ALA O 1 1
6 12829 1 1 18 ALA C C -11.441 3.424 -4.978 1.00 . A A . 18 ALA C 1 1
6 12830 1 1 18 ALA CA C -12.587 3.989 -4.148 1.00 . A A . 18 ALA CA 1 1
6 12831 1 1 18 ALA CB C -12.531 3.447 -2.728 1.00 . A A . 18 ALA CB 1 1
6 12832 1 1 18 ALA H H -14.545 3.190 -4.232 1.00 . A A . 18 ALA H 1 1
6 12833 1 1 18 ALA HA H -12.490 5.064 -4.102 1.00 . A A . 18 ALA HA 1 1
6 12834 1 1 18 ALA HB1 H -12.725 2.384 -2.739 1.00 . A A . 18 ALA HB1 1 1
6 12835 1 1 18 ALA HB2 H -11.552 3.629 -2.312 1.00 . A A . 18 ALA HB2 1 1
6 12836 1 1 18 ALA HB3 H -13.276 3.942 -2.124 1.00 . A A . 18 ALA HB3 1 1
6 12837 1 1 18 ALA N N -13.876 3.681 -4.754 1.00 . A A . 18 ALA N 1 1
6 12838 1 1 18 ALA O O -10.418 4.080 -5.172 1.00 . A A . 18 ALA O 1 1
6 12839 1 1 19 ALA C C -10.512 2.174 -7.666 1.00 . A A . 19 ALA C 1 1
6 12840 1 1 19 ALA CA C -10.601 1.546 -6.280 1.00 . A A . 19 ALA CA 1 1
6 12841 1 1 19 ALA CB C -10.895 0.058 -6.390 1.00 . A A . 19 ALA CB 1 1
6 12842 1 1 19 ALA H H -12.458 1.729 -5.280 1.00 . A A . 19 ALA H 1 1
6 12843 1 1 19 ALA HA H -9.650 1.664 -5.780 1.00 . A A . 19 ALA HA 1 1
6 12844 1 1 19 ALA HB1 H -11.086 -0.346 -5.406 1.00 . A A . 19 ALA HB1 1 1
6 12845 1 1 19 ALA HB2 H -11.764 -0.092 -7.014 1.00 . A A . 19 ALA HB2 1 1
6 12846 1 1 19 ALA HB3 H -10.046 -0.446 -6.828 1.00 . A A . 19 ALA HB3 1 1
6 12847 1 1 19 ALA N N -11.620 2.202 -5.468 1.00 . A A . 19 ALA N 1 1
6 12848 1 1 19 ALA O O -9.487 2.072 -8.340 1.00 . A A . 19 ALA O 1 1
6 12849 1 1 20 ARG C C -10.788 4.736 -9.407 1.00 . A A . 20 ARG C 1 1
6 12850 1 1 20 ARG CA C -11.637 3.468 -9.394 1.00 . A A . 20 ARG CA 1 1
6 12851 1 1 20 ARG CB C -13.081 3.804 -9.773 1.00 . A A . 20 ARG CB 1 1
6 12852 1 1 20 ARG CD C -14.191 2.602 -11.680 1.00 . A A . 20 ARG CD 1 1
6 12853 1 1 20 ARG CG C -13.901 2.593 -10.188 1.00 . A A . 20 ARG CG 1 1
6 12854 1 1 20 ARG CZ C -12.946 2.154 -13.752 1.00 . A A . 20 ARG CZ 1 1
6 12855 1 1 20 ARG H H -12.380 2.871 -7.504 1.00 . A A . 20 ARG H 1 1
6 12856 1 1 20 ARG HA H -11.237 2.775 -10.119 1.00 . A A . 20 ARG HA 1 1
6 12857 1 1 20 ARG HB2 H -13.565 4.266 -8.924 1.00 . A A . 20 ARG HB2 1 1
6 12858 1 1 20 ARG HB3 H -13.072 4.505 -10.594 1.00 . A A . 20 ARG HB3 1 1
6 12859 1 1 20 ARG HD2 H -15.114 2.070 -11.858 1.00 . A A . 20 ARG HD2 1 1
6 12860 1 1 20 ARG HD3 H -14.298 3.625 -12.007 1.00 . A A . 20 ARG HD3 1 1
6 12861 1 1 20 ARG HE H -12.511 1.373 -11.969 1.00 . A A . 20 ARG HE 1 1
6 12862 1 1 20 ARG HG2 H -13.350 1.697 -9.943 1.00 . A A . 20 ARG HG2 1 1
6 12863 1 1 20 ARG HG3 H -14.837 2.603 -9.649 1.00 . A A . 20 ARG HG3 1 1
6 12864 1 1 20 ARG HH11 H -14.510 3.417 -13.955 1.00 . A A . 20 ARG HH11 1 1
6 12865 1 1 20 ARG HH12 H -13.625 3.094 -15.408 1.00 . A A . 20 ARG HH12 1 1
6 12866 1 1 20 ARG HH21 H -11.337 0.939 -13.875 1.00 . A A . 20 ARG HH21 1 1
6 12867 1 1 20 ARG HH22 H -11.820 1.683 -15.363 1.00 . A A . 20 ARG HH22 1 1
6 12868 1 1 20 ARG N N -11.593 2.824 -8.086 1.00 . A A . 20 ARG N 1 1
6 12869 1 1 20 ARG NE N -13.125 1.968 -12.448 1.00 . A A . 20 ARG NE 1 1
6 12870 1 1 20 ARG NH1 N -13.761 2.954 -14.426 1.00 . A A . 20 ARG NH1 1 1
6 12871 1 1 20 ARG NH2 N -11.953 1.542 -14.381 1.00 . A A . 20 ARG NH2 1 1
6 12872 1 1 20 ARG O O -10.051 4.991 -10.359 1.00 . A A . 20 ARG O 1 1
6 12873 1 1 21 GLY C C -10.956 7.978 -8.621 1.00 . A A . 21 GLY C 1 1
6 12874 1 1 21 GLY CA C -10.134 6.757 -8.253 1.00 . A A . 21 GLY CA 1 1
6 12875 1 1 21 GLY H H -11.500 5.270 -7.616 1.00 . A A . 21 GLY H 1 1
6 12876 1 1 21 GLY HA2 H -9.776 6.871 -7.241 1.00 . A A . 21 GLY HA2 1 1
6 12877 1 1 21 GLY HA3 H -9.286 6.693 -8.919 1.00 . A A . 21 GLY HA3 1 1
6 12878 1 1 21 GLY N N -10.896 5.526 -8.345 1.00 . A A . 21 GLY N 1 1
6 12879 1 1 21 GLY O O -10.738 8.588 -9.668 1.00 . A A . 21 GLY O 1 1
6 12880 1 1 22 ASP C C -12.976 10.279 -6.712 1.00 . A A . 22 ASP C 1 1
6 12881 1 1 22 ASP CA C -12.759 9.489 -7.998 1.00 . A A . 22 ASP CA 1 1
6 12882 1 1 22 ASP CB C -14.106 9.041 -8.569 1.00 . A A . 22 ASP CB 1 1
6 12883 1 1 22 ASP CG C -14.604 7.757 -7.937 1.00 . A A . 22 ASP CG 1 1
6 12884 1 1 22 ASP H H -12.028 7.807 -6.942 1.00 . A A . 22 ASP H 1 1
6 12885 1 1 22 ASP HA H -12.265 10.123 -8.719 1.00 . A A . 22 ASP HA 1 1
6 12886 1 1 22 ASP HB2 H -14.831 8.993 -7.769 1.00 . A A . 22 ASP HB2 1 1
6 12887 1 1 22 ASP HB3 H -13.996 8.061 -9.008 1.00 . A A . 22 ASP HB3 1 1
6 12888 1 1 22 ASP N N -11.902 8.333 -7.759 1.00 . A A . 22 ASP N 1 1
6 12889 1 1 22 ASP O O -13.753 9.875 -5.846 1.00 . A A . 22 ASP O 1 1
6 12890 1 1 22 ASP OD1 O -14.209 7.468 -6.787 1.00 . A A . 22 ASP OD1 1 1
6 12891 1 1 22 ASP OD2 O -15.391 7.040 -8.591 1.00 . A A . 22 ASP OD2 1 1
6 12892 1 1 23 VAL C C -13.866 12.597 -5.129 1.00 . A A . 23 VAL C 1 1
6 12893 1 1 23 VAL CA C -12.408 12.257 -5.414 1.00 . A A . 23 VAL CA 1 1
6 12894 1 1 23 VAL CB C -11.609 13.565 -5.577 1.00 . A A . 23 VAL CB 1 1
6 12895 1 1 23 VAL CG1 C -10.167 13.367 -5.137 1.00 . A A . 23 VAL CG1 1 1
6 12896 1 1 23 VAL CG2 C -11.675 14.056 -7.015 1.00 . A A . 23 VAL CG2 1 1
6 12897 1 1 23 VAL H H -11.685 11.681 -7.318 1.00 . A A . 23 VAL H 1 1
6 12898 1 1 23 VAL HA H -12.004 11.715 -4.573 1.00 . A A . 23 VAL HA 1 1
6 12899 1 1 23 VAL HB H -12.055 14.316 -4.942 1.00 . A A . 23 VAL HB 1 1
6 12900 1 1 23 VAL HG11 H -10.061 12.397 -4.672 1.00 . A A . 23 VAL HG11 1 1
6 12901 1 1 23 VAL HG12 H -9.517 13.426 -5.997 1.00 . A A . 23 VAL HG12 1 1
6 12902 1 1 23 VAL HG13 H -9.897 14.136 -4.428 1.00 . A A . 23 VAL HG13 1 1
6 12903 1 1 23 VAL HG21 H -12.689 13.971 -7.377 1.00 . A A . 23 VAL HG21 1 1
6 12904 1 1 23 VAL HG22 H -11.363 15.089 -7.056 1.00 . A A . 23 VAL HG22 1 1
6 12905 1 1 23 VAL HG23 H -11.021 13.457 -7.630 1.00 . A A . 23 VAL HG23 1 1
6 12906 1 1 23 VAL N N -12.287 11.410 -6.594 1.00 . A A . 23 VAL N 1 1
6 12907 1 1 23 VAL O O -14.228 12.923 -3.999 1.00 . A A . 23 VAL O 1 1
6 12908 1 1 24 GLN C C -16.843 11.697 -5.279 1.00 . A A . 24 GLN C 1 1
6 12909 1 1 24 GLN CA C -16.121 12.817 -6.022 1.00 . A A . 24 GLN CA 1 1
6 12910 1 1 24 GLN CB C -16.759 13.025 -7.397 1.00 . A A . 24 GLN CB 1 1
6 12911 1 1 24 GLN CD C -16.912 14.633 -9.339 1.00 . A A . 24 GLN CD 1 1
6 12912 1 1 24 GLN CG C -16.027 14.039 -8.261 1.00 . A A . 24 GLN CG 1 1
6 12913 1 1 24 GLN H H -14.351 12.251 -7.038 1.00 . A A . 24 GLN H 1 1
6 12914 1 1 24 GLN HA H -16.212 13.728 -5.451 1.00 . A A . 24 GLN HA 1 1
6 12915 1 1 24 GLN HB2 H -16.773 12.082 -7.921 1.00 . A A . 24 GLN HB2 1 1
6 12916 1 1 24 GLN HB3 H -17.775 13.367 -7.261 1.00 . A A . 24 GLN HB3 1 1
6 12917 1 1 24 GLN HE21 H -17.824 12.884 -9.590 1.00 . A A . 24 GLN HE21 1 1
6 12918 1 1 24 GLN HE22 H -18.380 14.171 -10.599 1.00 . A A . 24 GLN HE22 1 1
6 12919 1 1 24 GLN HG2 H -15.669 14.840 -7.631 1.00 . A A . 24 GLN HG2 1 1
6 12920 1 1 24 GLN HG3 H -15.188 13.551 -8.735 1.00 . A A . 24 GLN HG3 1 1
6 12921 1 1 24 GLN N N -14.699 12.518 -6.161 1.00 . A A . 24 GLN N 1 1
6 12922 1 1 24 GLN NE2 N -17.794 13.813 -9.900 1.00 . A A . 24 GLN NE2 1 1
6 12923 1 1 24 GLN O O -17.565 11.944 -4.312 1.00 . A A . 24 GLN O 1 1
6 12924 1 1 24 GLN OE1 O -16.805 15.816 -9.665 1.00 . A A . 24 GLN OE1 1 1
6 12925 1 1 25 GLU C C -16.718 9.039 -3.735 1.00 . A A . 25 GLU C 1 1
6 12926 1 1 25 GLU CA C -17.286 9.306 -5.125 1.00 . A A . 25 GLU CA 1 1
6 12927 1 1 25 GLU CB C -17.104 8.071 -6.008 1.00 . A A . 25 GLU CB 1 1
6 12928 1 1 25 GLU CD C -19.033 8.790 -7.473 1.00 . A A . 25 GLU CD 1 1
6 12929 1 1 25 GLU CG C -17.614 8.256 -7.428 1.00 . A A . 25 GLU CG 1 1
6 12930 1 1 25 GLU H H -16.066 10.334 -6.517 1.00 . A A . 25 GLU H 1 1
6 12931 1 1 25 GLU HA H -18.340 9.518 -5.034 1.00 . A A . 25 GLU HA 1 1
6 12932 1 1 25 GLU HB2 H -16.053 7.828 -6.055 1.00 . A A . 25 GLU HB2 1 1
6 12933 1 1 25 GLU HB3 H -17.636 7.242 -5.562 1.00 . A A . 25 GLU HB3 1 1
6 12934 1 1 25 GLU HG2 H -16.967 8.950 -7.942 1.00 . A A . 25 GLU HG2 1 1
6 12935 1 1 25 GLU HG3 H -17.590 7.300 -7.933 1.00 . A A . 25 GLU HG3 1 1
6 12936 1 1 25 GLU N N -16.650 10.465 -5.741 1.00 . A A . 25 GLU N 1 1
6 12937 1 1 25 GLU O O -17.462 8.781 -2.789 1.00 . A A . 25 GLU O 1 1
6 12938 1 1 25 GLU OE1 O -19.879 8.297 -6.696 1.00 . A A . 25 GLU OE1 1 1
6 12939 1 1 25 GLU OE2 O -19.299 9.701 -8.284 1.00 . A A . 25 GLU OE2 1 1
6 12940 1 1 26 VAL C C -15.319 9.737 -1.241 1.00 . A A . 26 VAL C 1 1
6 12941 1 1 26 VAL CA C -14.732 8.860 -2.341 1.00 . A A . 26 VAL CA 1 1
6 12942 1 1 26 VAL CB C -13.216 9.123 -2.437 1.00 . A A . 26 VAL CB 1 1
6 12943 1 1 26 VAL CG1 C -12.945 10.593 -2.707 1.00 . A A . 26 VAL CG1 1 1
6 12944 1 1 26 VAL CG2 C -12.517 8.671 -1.165 1.00 . A A . 26 VAL CG2 1 1
6 12945 1 1 26 VAL H H -14.854 9.307 -4.406 1.00 . A A . 26 VAL H 1 1
6 12946 1 1 26 VAL HA H -14.880 7.822 -2.078 1.00 . A A . 26 VAL HA 1 1
6 12947 1 1 26 VAL HB H -12.820 8.550 -3.262 1.00 . A A . 26 VAL HB 1 1
6 12948 1 1 26 VAL HG11 H -13.586 10.937 -3.505 1.00 . A A . 26 VAL HG11 1 1
6 12949 1 1 26 VAL HG12 H -13.145 11.166 -1.814 1.00 . A A . 26 VAL HG12 1 1
6 12950 1 1 26 VAL HG13 H -11.912 10.722 -2.994 1.00 . A A . 26 VAL HG13 1 1
6 12951 1 1 26 VAL HG21 H -13.201 8.741 -0.333 1.00 . A A . 26 VAL HG21 1 1
6 12952 1 1 26 VAL HG22 H -12.191 7.647 -1.278 1.00 . A A . 26 VAL HG22 1 1
6 12953 1 1 26 VAL HG23 H -11.660 9.303 -0.982 1.00 . A A . 26 VAL HG23 1 1
6 12954 1 1 26 VAL N N -15.396 9.100 -3.617 1.00 . A A . 26 VAL N 1 1
6 12955 1 1 26 VAL O O -15.669 9.249 -0.166 1.00 . A A . 26 VAL O 1 1
6 12956 1 1 27 ARG C C -17.468 11.757 -0.357 1.00 . A A . 27 ARG C 1 1
6 12957 1 1 27 ARG CA C -15.971 11.976 -0.547 1.00 . A A . 27 ARG CA 1 1
6 12958 1 1 27 ARG CB C -15.710 13.414 -1.002 1.00 . A A . 27 ARG CB 1 1
6 12959 1 1 27 ARG CD C -14.044 15.022 -1.975 1.00 . A A . 27 ARG CD 1 1
6 12960 1 1 27 ARG CG C -14.236 13.741 -1.181 1.00 . A A . 27 ARG CG 1 1
6 12961 1 1 27 ARG CZ C -12.192 16.288 -0.969 1.00 . A A . 27 ARG CZ 1 1
6 12962 1 1 27 ARG H H -15.130 11.362 -2.389 1.00 . A A . 27 ARG H 1 1
6 12963 1 1 27 ARG HA H -15.471 11.811 0.395 1.00 . A A . 27 ARG HA 1 1
6 12964 1 1 27 ARG HB2 H -16.210 13.576 -1.946 1.00 . A A . 27 ARG HB2 1 1
6 12965 1 1 27 ARG HB3 H -16.120 14.091 -0.267 1.00 . A A . 27 ARG HB3 1 1
6 12966 1 1 27 ARG HD2 H -14.313 14.835 -3.005 1.00 . A A . 27 ARG HD2 1 1
6 12967 1 1 27 ARG HD3 H -14.691 15.784 -1.568 1.00 . A A . 27 ARG HD3 1 1
6 12968 1 1 27 ARG HE H -12.060 15.212 -2.643 1.00 . A A . 27 ARG HE 1 1
6 12969 1 1 27 ARG HG2 H -13.783 13.860 -0.208 1.00 . A A . 27 ARG HG2 1 1
6 12970 1 1 27 ARG HG3 H -13.759 12.928 -1.706 1.00 . A A . 27 ARG HG3 1 1
6 12971 1 1 27 ARG HH11 H -13.940 16.389 0.042 1.00 . A A . 27 ARG HH11 1 1
6 12972 1 1 27 ARG HH12 H -12.628 17.281 0.738 1.00 . A A . 27 ARG HH12 1 1
6 12973 1 1 27 ARG HH21 H -10.325 16.384 -1.737 1.00 . A A . 27 ARG HH21 1 1
6 12974 1 1 27 ARG HH22 H -10.574 17.281 -0.275 1.00 . A A . 27 ARG HH22 1 1
6 12975 1 1 27 ARG N N -15.425 11.032 -1.515 1.00 . A A . 27 ARG N 1 1
6 12976 1 1 27 ARG NE N -12.664 15.496 -1.926 1.00 . A A . 27 ARG NE 1 1
6 12977 1 1 27 ARG NH1 N -12.985 16.685 0.018 1.00 . A A . 27 ARG NH1 1 1
6 12978 1 1 27 ARG NH2 N -10.926 16.684 -0.995 1.00 . A A . 27 ARG NH2 1 1
6 12979 1 1 27 ARG O O -17.940 11.568 0.764 1.00 . A A . 27 ARG O 1 1
6 12980 1 1 28 ARG C C -20.001 10.215 -0.857 1.00 . A A . 28 ARG C 1 1
6 12981 1 1 28 ARG CA C -19.652 11.591 -1.413 1.00 . A A . 28 ARG CA 1 1
6 12982 1 1 28 ARG CB C -20.255 11.757 -2.809 1.00 . A A . 28 ARG CB 1 1
6 12983 1 1 28 ARG CD C -21.374 13.542 -4.174 1.00 . A A . 28 ARG CD 1 1
6 12984 1 1 28 ARG CG C -20.150 13.172 -3.354 1.00 . A A . 28 ARG CG 1 1
6 12985 1 1 28 ARG CZ C -22.023 12.667 -6.398 1.00 . A A . 28 ARG CZ 1 1
6 12986 1 1 28 ARG H H -17.774 11.939 -2.322 1.00 . A A . 28 ARG H 1 1
6 12987 1 1 28 ARG HA H -20.067 12.345 -0.760 1.00 . A A . 28 ARG HA 1 1
6 12988 1 1 28 ARG HB2 H -19.743 11.093 -3.490 1.00 . A A . 28 ARG HB2 1 1
6 12989 1 1 28 ARG HB3 H -21.299 11.486 -2.772 1.00 . A A . 28 ARG HB3 1 1
6 12990 1 1 28 ARG HD2 H -22.205 12.947 -3.834 1.00 . A A . 28 ARG HD2 1 1
6 12991 1 1 28 ARG HD3 H -21.593 14.588 -4.019 1.00 . A A . 28 ARG HD3 1 1
6 12992 1 1 28 ARG HE H -20.330 13.643 -5.994 1.00 . A A . 28 ARG HE 1 1
6 12993 1 1 28 ARG HG2 H -20.060 13.862 -2.528 1.00 . A A . 28 ARG HG2 1 1
6 12994 1 1 28 ARG HG3 H -19.272 13.242 -3.981 1.00 . A A . 28 ARG HG3 1 1
6 12995 1 1 28 ARG HH11 H -23.371 12.342 -4.927 1.00 . A A . 28 ARG HH11 1 1
6 12996 1 1 28 ARG HH12 H -23.810 11.727 -6.486 1.00 . A A . 28 ARG HH12 1 1
6 12997 1 1 28 ARG HH21 H -20.900 12.812 -8.076 1.00 . A A . 28 ARG HH21 1 1
6 12998 1 1 28 ARG HH22 H -22.412 11.997 -8.266 1.00 . A A . 28 ARG HH22 1 1
6 12999 1 1 28 ARG N N -18.209 11.785 -1.458 1.00 . A A . 28 ARG N 1 1
6 13000 1 1 28 ARG NE N -21.163 13.307 -5.604 1.00 . A A . 28 ARG NE 1 1
6 13001 1 1 28 ARG NH1 N -23.162 12.208 -5.897 1.00 . A A . 28 ARG NH1 1 1
6 13002 1 1 28 ARG NH2 N -21.754 12.477 -7.685 1.00 . A A . 28 ARG NH2 1 1
6 13003 1 1 28 ARG O O -21.093 10.006 -0.333 1.00 . A A . 28 ARG O 1 1
6 13004 1 1 29 LEU C C -19.222 7.880 1.039 1.00 . A A . 29 LEU C 1 1
6 13005 1 1 29 LEU CA C -19.281 7.925 -0.485 1.00 . A A . 29 LEU CA 1 1
6 13006 1 1 29 LEU CB C -18.237 6.972 -1.076 1.00 . A A . 29 LEU CB 1 1
6 13007 1 1 29 LEU CD1 C -18.600 4.915 -2.469 1.00 . A A . 29 LEU CD1 1 1
6 13008 1 1 29 LEU CD2 C -19.841 7.013 -3.029 1.00 . A A . 29 LEU CD2 1 1
6 13009 1 1 29 LEU CG C -18.540 6.435 -2.485 1.00 . A A . 29 LEU CG 1 1
6 13010 1 1 29 LEU H H -18.214 9.505 -1.406 1.00 . A A . 29 LEU H 1 1
6 13011 1 1 29 LEU HA H -20.263 7.609 -0.805 1.00 . A A . 29 LEU HA 1 1
6 13012 1 1 29 LEU HB2 H -17.290 7.490 -1.112 1.00 . A A . 29 LEU HB2 1 1
6 13013 1 1 29 LEU HB3 H -18.137 6.128 -0.411 1.00 . A A . 29 LEU HB3 1 1
6 13014 1 1 29 LEU HD11 H -18.754 4.572 -1.457 1.00 . A A . 29 LEU HD11 1 1
6 13015 1 1 29 LEU HD12 H -19.415 4.581 -3.091 1.00 . A A . 29 LEU HD12 1 1
6 13016 1 1 29 LEU HD13 H -17.670 4.516 -2.847 1.00 . A A . 29 LEU HD13 1 1
6 13017 1 1 29 LEU HD21 H -19.780 8.092 -3.040 1.00 . A A . 29 LEU HD21 1 1
6 13018 1 1 29 LEU HD22 H -20.002 6.652 -4.035 1.00 . A A . 29 LEU HD22 1 1
6 13019 1 1 29 LEU HD23 H -20.664 6.706 -2.401 1.00 . A A . 29 LEU HD23 1 1
6 13020 1 1 29 LEU HG H -17.743 6.729 -3.150 1.00 . A A . 29 LEU HG 1 1
6 13021 1 1 29 LEU N N -19.067 9.279 -0.977 1.00 . A A . 29 LEU N 1 1
6 13022 1 1 29 LEU O O -20.241 7.693 1.702 1.00 . A A . 29 LEU O 1 1
6 13023 1 1 30 LEU C C -18.349 9.281 3.699 1.00 . A A . 30 LEU C 1 1
6 13024 1 1 30 LEU CA C -17.824 8.011 3.030 1.00 . A A . 30 LEU CA 1 1
6 13025 1 1 30 LEU CB C -16.340 7.830 3.358 1.00 . A A . 30 LEU CB 1 1
6 13026 1 1 30 LEU CD1 C -14.453 6.203 3.640 1.00 . A A . 30 LEU CD1 1 1
6 13027 1 1 30 LEU CD2 C -16.727 5.378 3.005 1.00 . A A . 30 LEU CD2 1 1
6 13028 1 1 30 LEU CG C -15.726 6.516 2.870 1.00 . A A . 30 LEU CG 1 1
6 13029 1 1 30 LEU H H -17.247 8.184 0.999 1.00 . A A . 30 LEU H 1 1
6 13030 1 1 30 LEU HA H -18.372 7.167 3.418 1.00 . A A . 30 LEU HA 1 1
6 13031 1 1 30 LEU HB2 H -15.792 8.645 2.911 1.00 . A A . 30 LEU HB2 1 1
6 13032 1 1 30 LEU HB3 H -16.220 7.882 4.430 1.00 . A A . 30 LEU HB3 1 1
6 13033 1 1 30 LEU HD11 H -14.024 7.121 4.014 1.00 . A A . 30 LEU HD11 1 1
6 13034 1 1 30 LEU HD12 H -14.683 5.550 4.468 1.00 . A A . 30 LEU HD12 1 1
6 13035 1 1 30 LEU HD13 H -13.746 5.717 2.984 1.00 . A A . 30 LEU HD13 1 1
6 13036 1 1 30 LEU HD21 H -17.373 5.565 3.849 1.00 . A A . 30 LEU HD21 1 1
6 13037 1 1 30 LEU HD22 H -17.320 5.311 2.105 1.00 . A A . 30 LEU HD22 1 1
6 13038 1 1 30 LEU HD23 H -16.198 4.448 3.157 1.00 . A A . 30 LEU HD23 1 1
6 13039 1 1 30 LEU HG H -15.469 6.611 1.825 1.00 . A A . 30 LEU HG 1 1
6 13040 1 1 30 LEU N N -18.022 8.042 1.584 1.00 . A A . 30 LEU N 1 1
6 13041 1 1 30 LEU O O -18.996 9.219 4.744 1.00 . A A . 30 LEU O 1 1
6 13042 1 1 31 HIS C C -19.998 11.909 3.483 1.00 . A A . 31 HIS C 1 1
6 13043 1 1 31 HIS CA C -18.492 11.712 3.646 1.00 . A A . 31 HIS CA 1 1
6 13044 1 1 31 HIS CB C -17.739 12.860 2.971 1.00 . A A . 31 HIS CB 1 1
6 13045 1 1 31 HIS CD2 C -15.895 13.970 4.394 1.00 . A A . 31 HIS CD2 1 1
6 13046 1 1 31 HIS CE1 C -17.137 15.515 5.297 1.00 . A A . 31 HIS CE1 1 1
6 13047 1 1 31 HIS CG C -17.165 13.849 3.936 1.00 . A A . 31 HIS CG 1 1
6 13048 1 1 31 HIS H H -17.530 10.418 2.271 1.00 . A A . 31 HIS H 1 1
6 13049 1 1 31 HIS HA H -18.256 11.714 4.699 1.00 . A A . 31 HIS HA 1 1
6 13050 1 1 31 HIS HB2 H -16.926 12.454 2.388 1.00 . A A . 31 HIS HB2 1 1
6 13051 1 1 31 HIS HB3 H -18.417 13.388 2.316 1.00 . A A . 31 HIS HB3 1 1
6 13052 1 1 31 HIS HD2 H -15.051 13.351 4.129 1.00 . A A . 31 HIS HD2 1 1
6 13053 1 1 31 HIS HE1 H -17.446 16.360 5.895 1.00 . A A . 31 HIS HE1 1 1
6 13054 1 1 31 HIS HE2 H -15.160 15.262 5.878 1.00 . A A . 31 HIS HE2 1 1
6 13055 1 1 31 HIS N N -18.057 10.431 3.097 1.00 . A A . 31 HIS N 1 1
6 13056 1 1 31 HIS ND1 N -17.942 14.826 4.508 1.00 . A A . 31 HIS ND1 1 1
6 13057 1 1 31 HIS NE2 N -15.884 15.033 5.259 1.00 . A A . 31 HIS NE2 1 1
6 13058 1 1 31 HIS O O -20.548 12.919 3.922 1.00 . A A . 31 HIS O 1 1
6 13059 1 1 32 ARG C C -22.736 9.635 2.674 1.00 . A A . 32 ARG C 1 1
6 13060 1 1 32 ARG CA C -22.102 11.022 2.643 1.00 . A A . 32 ARG CA 1 1
6 13061 1 1 32 ARG CB C -22.408 11.707 1.310 1.00 . A A . 32 ARG CB 1 1
6 13062 1 1 32 ARG CD C -24.663 12.389 0.445 1.00 . A A . 32 ARG CD 1 1
6 13063 1 1 32 ARG CG C -23.523 12.735 1.389 1.00 . A A . 32 ARG CG 1 1
6 13064 1 1 32 ARG CZ C -27.102 12.674 0.315 1.00 . A A . 32 ARG CZ 1 1
6 13065 1 1 32 ARG H H -20.171 10.160 2.527 1.00 . A A . 32 ARG H 1 1
6 13066 1 1 32 ARG HA H -22.521 11.612 3.445 1.00 . A A . 32 ARG HA 1 1
6 13067 1 1 32 ARG HB2 H -21.514 12.202 0.959 1.00 . A A . 32 ARG HB2 1 1
6 13068 1 1 32 ARG HB3 H -22.698 10.959 0.592 1.00 . A A . 32 ARG HB3 1 1
6 13069 1 1 32 ARG HD2 H -24.514 12.918 -0.485 1.00 . A A . 32 ARG HD2 1 1
6 13070 1 1 32 ARG HD3 H -24.650 11.325 0.260 1.00 . A A . 32 ARG HD3 1 1
6 13071 1 1 32 ARG HE H -25.990 13.082 1.920 1.00 . A A . 32 ARG HE 1 1
6 13072 1 1 32 ARG HG2 H -23.900 12.767 2.401 1.00 . A A . 32 ARG HG2 1 1
6 13073 1 1 32 ARG HG3 H -23.124 13.698 1.118 1.00 . A A . 32 ARG HG3 1 1
6 13074 1 1 32 ARG HH11 H -26.235 11.976 -1.371 1.00 . A A . 32 ARG HH11 1 1
6 13075 1 1 32 ARG HH12 H -27.954 12.176 -1.448 1.00 . A A . 32 ARG HH12 1 1
6 13076 1 1 32 ARG HH21 H -28.255 13.349 1.833 1.00 . A A . 32 ARG HH21 1 1
6 13077 1 1 32 ARG HH22 H -29.103 12.960 0.374 1.00 . A A . 32 ARG HH22 1 1
6 13078 1 1 32 ARG N N -20.660 10.942 2.855 1.00 . A A . 32 ARG N 1 1
6 13079 1 1 32 ARG NE N -25.964 12.758 0.996 1.00 . A A . 32 ARG NE 1 1
6 13080 1 1 32 ARG NH1 N -27.096 12.240 -0.937 1.00 . A A . 32 ARG NH1 1 1
6 13081 1 1 32 ARG NH2 N -28.248 13.023 0.888 1.00 . A A . 32 ARG NH2 1 1
6 13082 1 1 32 ARG O O -23.380 9.257 3.652 1.00 . A A . 32 ARG O 1 1
6 13083 1 1 33 GLU C C -22.819 6.731 2.759 1.00 . A A . 33 GLU C 1 1
6 13084 1 1 33 GLU CA C -23.103 7.536 1.495 1.00 . A A . 33 GLU CA 1 1
6 13085 1 1 33 GLU CB C -22.526 6.816 0.277 1.00 . A A . 33 GLU CB 1 1
6 13086 1 1 33 GLU CD C -22.457 4.359 -0.308 1.00 . A A . 33 GLU CD 1 1
6 13087 1 1 33 GLU CG C -23.325 5.592 -0.141 1.00 . A A . 33 GLU CG 1 1
6 13088 1 1 33 GLU H H -22.028 9.238 0.848 1.00 . A A . 33 GLU H 1 1
6 13089 1 1 33 GLU HA H -24.172 7.627 1.375 1.00 . A A . 33 GLU HA 1 1
6 13090 1 1 33 GLU HB2 H -22.500 7.504 -0.555 1.00 . A A . 33 GLU HB2 1 1
6 13091 1 1 33 GLU HB3 H -21.518 6.500 0.504 1.00 . A A . 33 GLU HB3 1 1
6 13092 1 1 33 GLU HG2 H -24.070 5.389 0.613 1.00 . A A . 33 GLU HG2 1 1
6 13093 1 1 33 GLU HG3 H -23.813 5.801 -1.082 1.00 . A A . 33 GLU HG3 1 1
6 13094 1 1 33 GLU N N -22.550 8.882 1.595 1.00 . A A . 33 GLU N 1 1
6 13095 1 1 33 GLU O O -23.524 5.768 3.064 1.00 . A A . 33 GLU O 1 1
6 13096 1 1 33 GLU OE1 O -22.043 3.783 0.718 1.00 . A A . 33 GLU OE1 1 1
6 13097 1 1 33 GLU OE2 O -22.194 3.971 -1.466 1.00 . A A . 33 GLU OE2 1 1
6 13098 1 1 34 LEU C C -21.162 4.955 4.451 1.00 . A A . 34 LEU C 1 1
6 13099 1 1 34 LEU CA C -21.407 6.437 4.718 1.00 . A A . 34 LEU CA 1 1
6 13100 1 1 34 LEU CB C -22.500 6.605 5.776 1.00 . A A . 34 LEU CB 1 1
6 13101 1 1 34 LEU CD1 C -23.651 8.104 7.423 1.00 . A A . 34 LEU CD1 1 1
6 13102 1 1 34 LEU CD2 C -21.191 7.696 7.617 1.00 . A A . 34 LEU CD2 1 1
6 13103 1 1 34 LEU CG C -22.361 7.849 6.657 1.00 . A A . 34 LEU CG 1 1
6 13104 1 1 34 LEU H H -21.256 7.899 3.195 1.00 . A A . 34 LEU H 1 1
6 13105 1 1 34 LEU HA H -20.493 6.881 5.082 1.00 . A A . 34 LEU HA 1 1
6 13106 1 1 34 LEU HB2 H -23.454 6.651 5.273 1.00 . A A . 34 LEU HB2 1 1
6 13107 1 1 34 LEU HB3 H -22.490 5.733 6.415 1.00 . A A . 34 LEU HB3 1 1
6 13108 1 1 34 LEU HD11 H -24.484 7.687 6.875 1.00 . A A . 34 LEU HD11 1 1
6 13109 1 1 34 LEU HD12 H -23.591 7.640 8.396 1.00 . A A . 34 LEU HD12 1 1
6 13110 1 1 34 LEU HD13 H -23.794 9.169 7.540 1.00 . A A . 34 LEU HD13 1 1
6 13111 1 1 34 LEU HD21 H -21.268 6.749 8.130 1.00 . A A . 34 LEU HD21 1 1
6 13112 1 1 34 LEU HD22 H -20.265 7.731 7.063 1.00 . A A . 34 LEU HD22 1 1
6 13113 1 1 34 LEU HD23 H -21.210 8.498 8.339 1.00 . A A . 34 LEU HD23 1 1
6 13114 1 1 34 LEU HG H -22.170 8.707 6.031 1.00 . A A . 34 LEU HG 1 1
6 13115 1 1 34 LEU N N -21.782 7.127 3.490 1.00 . A A . 34 LEU N 1 1
6 13116 1 1 34 LEU O O -21.506 4.101 5.268 1.00 . A A . 34 LEU O 1 1
6 13117 1 1 35 VAL C C -19.235 2.663 3.846 1.00 . A A . 35 VAL C 1 1
6 13118 1 1 35 VAL CA C -20.275 3.282 2.920 1.00 . A A . 35 VAL CA 1 1
6 13119 1 1 35 VAL CB C -19.769 3.191 1.468 1.00 . A A . 35 VAL CB 1 1
6 13120 1 1 35 VAL CG1 C -20.083 1.825 0.878 1.00 . A A . 35 VAL CG1 1 1
6 13121 1 1 35 VAL CG2 C -20.376 4.298 0.620 1.00 . A A . 35 VAL CG2 1 1
6 13122 1 1 35 VAL H H -20.318 5.385 2.691 1.00 . A A . 35 VAL H 1 1
6 13123 1 1 35 VAL HA H -21.192 2.714 2.996 1.00 . A A . 35 VAL HA 1 1
6 13124 1 1 35 VAL HB H -18.697 3.319 1.473 1.00 . A A . 35 VAL HB 1 1
6 13125 1 1 35 VAL HG11 H -21.129 1.600 1.027 1.00 . A A . 35 VAL HG11 1 1
6 13126 1 1 35 VAL HG12 H -19.863 1.831 -0.180 1.00 . A A . 35 VAL HG12 1 1
6 13127 1 1 35 VAL HG13 H -19.480 1.074 1.367 1.00 . A A . 35 VAL HG13 1 1
6 13128 1 1 35 VAL HG21 H -21.328 4.592 1.038 1.00 . A A . 35 VAL HG21 1 1
6 13129 1 1 35 VAL HG22 H -19.710 5.149 0.608 1.00 . A A . 35 VAL HG22 1 1
6 13130 1 1 35 VAL HG23 H -20.521 3.941 -0.389 1.00 . A A . 35 VAL HG23 1 1
6 13131 1 1 35 VAL N N -20.567 4.659 3.300 1.00 . A A . 35 VAL N 1 1
6 13132 1 1 35 VAL O O -18.272 3.319 4.242 1.00 . A A . 35 VAL O 1 1
6 13133 1 1 36 HIS C C -17.119 0.620 4.447 1.00 . A A . 36 HIS C 1 1
6 13134 1 1 36 HIS CA C -18.515 0.679 5.060 1.00 . A A . 36 HIS CA 1 1
6 13135 1 1 36 HIS CB C -19.030 -0.737 5.323 1.00 . A A . 36 HIS CB 1 1
6 13136 1 1 36 HIS CD2 C -19.325 -0.675 7.886 1.00 . A A . 36 HIS CD2 1 1
6 13137 1 1 36 HIS CE1 C -18.103 -2.418 8.346 1.00 . A A . 36 HIS CE1 1 1
6 13138 1 1 36 HIS CG C -18.833 -1.196 6.736 1.00 . A A . 36 HIS CG 1 1
6 13139 1 1 36 HIS H H -20.221 0.925 3.833 1.00 . A A . 36 HIS H 1 1
6 13140 1 1 36 HIS HA H -18.464 1.215 5.996 1.00 . A A . 36 HIS HA 1 1
6 13141 1 1 36 HIS HB2 H -20.086 -0.774 5.106 1.00 . A A . 36 HIS HB2 1 1
6 13142 1 1 36 HIS HB3 H -18.509 -1.427 4.675 1.00 . A A . 36 HIS HB3 1 1
6 13143 1 1 36 HIS HD2 H -19.964 0.190 7.983 1.00 . A A . 36 HIS HD2 1 1
6 13144 1 1 36 HIS HE1 H -17.594 -3.194 8.899 1.00 . A A . 36 HIS HE1 1 1
6 13145 1 1 36 HIS HE2 H -19.175 -1.447 9.834 1.00 . A A . 36 HIS HE2 1 1
6 13146 1 1 36 HIS N N -19.436 1.393 4.183 1.00 . A A . 36 HIS N 1 1
6 13147 1 1 36 HIS ND1 N -18.064 -2.294 7.031 1.00 . A A . 36 HIS ND1 1 1
6 13148 1 1 36 HIS NE2 N -18.855 -1.460 8.908 1.00 . A A . 36 HIS NE2 1 1
6 13149 1 1 36 HIS O O -16.967 0.417 3.242 1.00 . A A . 36 HIS O 1 1
6 13150 1 1 37 PRO C C -14.297 -0.617 4.279 1.00 . A A . 37 PRO C 1 1
6 13151 1 1 37 PRO CA C -14.688 0.755 4.818 1.00 . A A . 37 PRO CA 1 1
6 13152 1 1 37 PRO CB C -13.882 1.086 6.078 1.00 . A A . 37 PRO CB 1 1
6 13153 1 1 37 PRO CD C -16.182 1.033 6.724 1.00 . A A . 37 PRO CD 1 1
6 13154 1 1 37 PRO CG C -14.790 0.751 7.213 1.00 . A A . 37 PRO CG 1 1
6 13155 1 1 37 PRO HA H -14.500 1.503 4.060 1.00 . A A . 37 PRO HA 1 1
6 13156 1 1 37 PRO HB2 H -12.984 0.486 6.102 1.00 . A A . 37 PRO HB2 1 1
6 13157 1 1 37 PRO HB3 H -13.622 2.134 6.078 1.00 . A A . 37 PRO HB3 1 1
6 13158 1 1 37 PRO HD2 H -16.887 0.354 7.180 1.00 . A A . 37 PRO HD2 1 1
6 13159 1 1 37 PRO HD3 H -16.454 2.058 6.928 1.00 . A A . 37 PRO HD3 1 1
6 13160 1 1 37 PRO HG2 H -14.686 -0.293 7.471 1.00 . A A . 37 PRO HG2 1 1
6 13161 1 1 37 PRO HG3 H -14.558 1.374 8.065 1.00 . A A . 37 PRO HG3 1 1
6 13162 1 1 37 PRO N N -16.080 0.792 5.275 1.00 . A A . 37 PRO N 1 1
6 13163 1 1 37 PRO O O -13.313 -0.752 3.552 1.00 . A A . 37 PRO O 1 1
6 13164 1 1 38 ASP C C -15.491 -3.262 2.848 1.00 . A A . 38 ASP C 1 1
6 13165 1 1 38 ASP CA C -14.814 -2.994 4.187 1.00 . A A . 38 ASP CA 1 1
6 13166 1 1 38 ASP CB C -15.299 -4.004 5.229 1.00 . A A . 38 ASP CB 1 1
6 13167 1 1 38 ASP CG C -16.809 -4.013 5.362 1.00 . A A . 38 ASP CG 1 1
6 13168 1 1 38 ASP H H -15.849 -1.461 5.217 1.00 . A A . 38 ASP H 1 1
6 13169 1 1 38 ASP HA H -13.746 -3.101 4.064 1.00 . A A . 38 ASP HA 1 1
6 13170 1 1 38 ASP HB2 H -15.950 -4.720 4.750 1.00 . A A . 38 ASP HB2 1 1
6 13171 1 1 38 ASP HB3 H -15.848 -3.482 5.999 1.00 . A A . 38 ASP HB3 1 1
6 13172 1 1 38 ASP N N -15.077 -1.632 4.638 1.00 . A A . 38 ASP N 1 1
6 13173 1 1 38 ASP O O -14.859 -3.181 1.795 1.00 . A A . 38 ASP O 1 1
6 13174 1 1 38 ASP OD1 O -17.416 -2.923 5.315 1.00 . A A . 38 ASP OD1 1 1
6 13175 1 1 38 ASP OD2 O -17.385 -5.111 5.515 1.00 . A A . 38 ASP OD2 1 1
6 13176 1 1 39 ALA C C -16.709 -4.672 0.693 1.00 . A A . 39 ALA C 1 1
6 13177 1 1 39 ALA CA C -17.538 -3.854 1.677 1.00 . A A . 39 ALA CA 1 1
6 13178 1 1 39 ALA CB C -17.988 -2.549 1.036 1.00 . A A . 39 ALA CB 1 1
6 13179 1 1 39 ALA H H -17.234 -3.626 3.760 1.00 . A A . 39 ALA H 1 1
6 13180 1 1 39 ALA HA H -18.420 -4.420 1.948 1.00 . A A . 39 ALA HA 1 1
6 13181 1 1 39 ALA HB1 H -17.715 -1.721 1.672 1.00 . A A . 39 ALA HB1 1 1
6 13182 1 1 39 ALA HB2 H -17.511 -2.438 0.074 1.00 . A A . 39 ALA HB2 1 1
6 13183 1 1 39 ALA HB3 H -19.061 -2.564 0.906 1.00 . A A . 39 ALA HB3 1 1
6 13184 1 1 39 ALA N N -16.781 -3.579 2.892 1.00 . A A . 39 ALA N 1 1
6 13185 1 1 39 ALA O O -15.917 -4.124 -0.073 1.00 . A A . 39 ALA O 1 1
6 13186 1 1 40 LEU C C -16.929 -7.120 -1.458 1.00 . A A . 40 LEU C 1 1
6 13187 1 1 40 LEU CA C -16.160 -6.883 -0.163 1.00 . A A . 40 LEU CA 1 1
6 13188 1 1 40 LEU CB C -15.895 -8.218 0.534 1.00 . A A . 40 LEU CB 1 1
6 13189 1 1 40 LEU CD1 C -14.399 -6.965 2.107 1.00 . A A . 40 LEU CD1 1 1
6 13190 1 1 40 LEU CD2 C -14.648 -9.443 2.331 1.00 . A A . 40 LEU CD2 1 1
6 13191 1 1 40 LEU CG C -14.608 -8.273 1.360 1.00 . A A . 40 LEU CG 1 1
6 13192 1 1 40 LEU H H -17.537 -6.365 1.359 1.00 . A A . 40 LEU H 1 1
6 13193 1 1 40 LEU HA H -15.216 -6.416 -0.399 1.00 . A A . 40 LEU HA 1 1
6 13194 1 1 40 LEU HB2 H -16.727 -8.431 1.188 1.00 . A A . 40 LEU HB2 1 1
6 13195 1 1 40 LEU HB3 H -15.845 -8.990 -0.219 1.00 . A A . 40 LEU HB3 1 1
6 13196 1 1 40 LEU HD11 H -15.288 -6.728 2.674 1.00 . A A . 40 LEU HD11 1 1
6 13197 1 1 40 LEU HD12 H -13.560 -7.063 2.779 1.00 . A A . 40 LEU HD12 1 1
6 13198 1 1 40 LEU HD13 H -14.202 -6.173 1.399 1.00 . A A . 40 LEU HD13 1 1
6 13199 1 1 40 LEU HD21 H -15.616 -9.484 2.807 1.00 . A A . 40 LEU HD21 1 1
6 13200 1 1 40 LEU HD22 H -14.472 -10.363 1.792 1.00 . A A . 40 LEU HD22 1 1
6 13201 1 1 40 LEU HD23 H -13.883 -9.314 3.082 1.00 . A A . 40 LEU HD23 1 1
6 13202 1 1 40 LEU HG H -13.768 -8.416 0.698 1.00 . A A . 40 LEU HG 1 1
6 13203 1 1 40 LEU N N -16.894 -5.987 0.724 1.00 . A A . 40 LEU N 1 1
6 13204 1 1 40 LEU O O -18.123 -7.418 -1.438 1.00 . A A . 40 LEU O 1 1
6 13205 1 1 41 ASN C C -17.274 -8.649 -4.062 1.00 . A A . 41 ASN C 1 1
6 13206 1 1 41 ASN CA C -16.852 -7.194 -3.889 1.00 . A A . 41 ASN CA 1 1
6 13207 1 1 41 ASN CB C -15.887 -6.792 -5.006 1.00 . A A . 41 ASN CB 1 1
6 13208 1 1 41 ASN CG C -14.474 -7.285 -4.758 1.00 . A A . 41 ASN CG 1 1
6 13209 1 1 41 ASN H H -15.285 -6.753 -2.537 1.00 . A A . 41 ASN H 1 1
6 13210 1 1 41 ASN HA H -17.731 -6.568 -3.940 1.00 . A A . 41 ASN HA 1 1
6 13211 1 1 41 ASN HB2 H -16.234 -7.208 -5.940 1.00 . A A . 41 ASN HB2 1 1
6 13212 1 1 41 ASN HB3 H -15.864 -5.715 -5.082 1.00 . A A . 41 ASN HB3 1 1
6 13213 1 1 41 ASN HD21 H -13.784 -5.421 -4.838 1.00 . A A . 41 ASN HD21 1 1
6 13214 1 1 41 ASN HD22 H -12.602 -6.648 -4.552 1.00 . A A . 41 ASN HD22 1 1
6 13215 1 1 41 ASN N N -16.235 -6.989 -2.584 1.00 . A A . 41 ASN N 1 1
6 13216 1 1 41 ASN ND2 N -13.524 -6.358 -4.712 1.00 . A A . 41 ASN ND2 1 1
6 13217 1 1 41 ASN O O -16.919 -9.508 -3.253 1.00 . A A . 41 ASN O 1 1
6 13218 1 1 41 ASN OD1 O -14.240 -8.484 -4.611 1.00 . A A . 41 ASN OD1 1 1
6 13219 1 1 42 ARG C C -17.390 -11.294 -5.168 1.00 . A A . 42 ARG C 1 1
6 13220 1 1 42 ARG CA C -18.504 -10.274 -5.391 1.00 . A A . 42 ARG CA 1 1
6 13221 1 1 42 ARG CB C -19.025 -10.376 -6.825 1.00 . A A . 42 ARG CB 1 1
6 13222 1 1 42 ARG CD C -20.428 -12.202 -7.830 1.00 . A A . 42 ARG CD 1 1
6 13223 1 1 42 ARG CG C -20.415 -10.980 -6.926 1.00 . A A . 42 ARG CG 1 1
6 13224 1 1 42 ARG CZ C -20.803 -12.670 -10.215 1.00 . A A . 42 ARG CZ 1 1
6 13225 1 1 42 ARG H H -18.286 -8.195 -5.725 1.00 . A A . 42 ARG H 1 1
6 13226 1 1 42 ARG HA H -19.313 -10.489 -4.708 1.00 . A A . 42 ARG HA 1 1
6 13227 1 1 42 ARG HB2 H -19.055 -9.386 -7.257 1.00 . A A . 42 ARG HB2 1 1
6 13228 1 1 42 ARG HB3 H -18.346 -10.989 -7.400 1.00 . A A . 42 ARG HB3 1 1
6 13229 1 1 42 ARG HD2 H -19.546 -12.791 -7.631 1.00 . A A . 42 ARG HD2 1 1
6 13230 1 1 42 ARG HD3 H -21.309 -12.789 -7.609 1.00 . A A . 42 ARG HD3 1 1
6 13231 1 1 42 ARG HE H -20.178 -10.924 -9.479 1.00 . A A . 42 ARG HE 1 1
6 13232 1 1 42 ARG HG2 H -20.742 -11.273 -5.938 1.00 . A A . 42 ARG HG2 1 1
6 13233 1 1 42 ARG HG3 H -21.091 -10.240 -7.326 1.00 . A A . 42 ARG HG3 1 1
6 13234 1 1 42 ARG HH11 H -21.177 -14.220 -8.973 1.00 . A A . 42 ARG HH11 1 1
6 13235 1 1 42 ARG HH12 H -21.440 -14.537 -10.656 1.00 . A A . 42 ARG HH12 1 1
6 13236 1 1 42 ARG HH21 H -20.518 -11.328 -11.699 1.00 . A A . 42 ARG HH21 1 1
6 13237 1 1 42 ARG HH22 H -21.064 -12.892 -12.206 1.00 . A A . 42 ARG HH22 1 1
6 13238 1 1 42 ARG N N -18.034 -8.921 -5.116 1.00 . A A . 42 ARG N 1 1
6 13239 1 1 42 ARG NE N -20.445 -11.836 -9.243 1.00 . A A . 42 ARG NE 1 1
6 13240 1 1 42 ARG NH1 N -21.170 -13.910 -9.925 1.00 . A A . 42 ARG NH1 1 1
6 13241 1 1 42 ARG NH2 N -20.794 -12.263 -11.477 1.00 . A A . 42 ARG NH2 1 1
6 13242 1 1 42 ARG O O -17.629 -12.386 -4.654 1.00 . A A . 42 ARG O 1 1
6 13243 1 1 43 PHE C C -14.739 -12.084 -3.931 1.00 . A A . 43 PHE C 1 1
6 13244 1 1 43 PHE CA C -15.023 -11.810 -5.404 1.00 . A A . 43 PHE CA 1 1
6 13245 1 1 43 PHE CB C -13.790 -11.193 -6.067 1.00 . A A . 43 PHE CB 1 1
6 13246 1 1 43 PHE CD1 C -12.894 -13.470 -6.646 1.00 . A A . 43 PHE CD1 1 1
6 13247 1 1 43 PHE CD2 C -11.343 -11.759 -6.016 1.00 . A A . 43 PHE CD2 1 1
6 13248 1 1 43 PHE CE1 C -11.847 -14.363 -6.813 1.00 . A A . 43 PHE CE1 1 1
6 13249 1 1 43 PHE CE2 C -10.291 -12.647 -6.181 1.00 . A A . 43 PHE CE2 1 1
6 13250 1 1 43 PHE CG C -12.653 -12.160 -6.246 1.00 . A A . 43 PHE CG 1 1
6 13251 1 1 43 PHE CZ C -10.543 -13.950 -6.580 1.00 . A A . 43 PHE CZ 1 1
6 13252 1 1 43 PHE H H -16.048 -10.044 -5.963 1.00 . A A . 43 PHE H 1 1
6 13253 1 1 43 PHE HA H -15.253 -12.745 -5.894 1.00 . A A . 43 PHE HA 1 1
6 13254 1 1 43 PHE HB2 H -14.064 -10.820 -7.043 1.00 . A A . 43 PHE HB2 1 1
6 13255 1 1 43 PHE HB3 H -13.435 -10.374 -5.460 1.00 . A A . 43 PHE HB3 1 1
6 13256 1 1 43 PHE HD1 H -13.909 -13.791 -6.828 1.00 . A A . 43 PHE HD1 1 1
6 13257 1 1 43 PHE HD2 H -11.145 -10.744 -5.705 1.00 . A A . 43 PHE HD2 1 1
6 13258 1 1 43 PHE HE1 H -12.045 -15.377 -7.123 1.00 . A A . 43 PHE HE1 1 1
6 13259 1 1 43 PHE HE2 H -9.277 -12.324 -5.998 1.00 . A A . 43 PHE HE2 1 1
6 13260 1 1 43 PHE HZ H -9.726 -14.644 -6.708 1.00 . A A . 43 PHE HZ 1 1
6 13261 1 1 43 PHE N N -16.174 -10.929 -5.560 1.00 . A A . 43 PHE N 1 1
6 13262 1 1 43 PHE O O -14.556 -13.233 -3.527 1.00 . A A . 43 PHE O 1 1
6 13263 1 1 44 GLY C C -13.194 -10.431 -1.274 1.00 . A A . 44 GLY C 1 1
6 13264 1 1 44 GLY CA C -14.443 -11.170 -1.713 1.00 . A A . 44 GLY CA 1 1
6 13265 1 1 44 GLY H H -14.859 -10.132 -3.510 1.00 . A A . 44 GLY H 1 1
6 13266 1 1 44 GLY HA2 H -15.289 -10.787 -1.160 1.00 . A A . 44 GLY HA2 1 1
6 13267 1 1 44 GLY HA3 H -14.324 -12.220 -1.487 1.00 . A A . 44 GLY HA3 1 1
6 13268 1 1 44 GLY N N -14.706 -11.022 -3.132 1.00 . A A . 44 GLY N 1 1
6 13269 1 1 44 GLY O O -12.540 -10.822 -0.308 1.00 . A A . 44 GLY O 1 1
6 13270 1 1 45 LYS C C -12.069 -7.324 -0.860 1.00 . A A . 45 LYS C 1 1
6 13271 1 1 45 LYS CA C -11.687 -8.561 -1.666 1.00 . A A . 45 LYS CA 1 1
6 13272 1 1 45 LYS CB C -10.964 -8.146 -2.948 1.00 . A A . 45 LYS CB 1 1
6 13273 1 1 45 LYS CD C -9.280 -8.938 -4.636 1.00 . A A . 45 LYS CD 1 1
6 13274 1 1 45 LYS CE C -7.790 -8.728 -4.853 1.00 . A A . 45 LYS CE 1 1
6 13275 1 1 45 LYS CG C -9.644 -8.867 -3.162 1.00 . A A . 45 LYS CG 1 1
6 13276 1 1 45 LYS H H -13.427 -9.097 -2.745 1.00 . A A . 45 LYS H 1 1
6 13277 1 1 45 LYS HA H -11.024 -9.172 -1.071 1.00 . A A . 45 LYS HA 1 1
6 13278 1 1 45 LYS HB2 H -11.604 -8.353 -3.792 1.00 . A A . 45 LYS HB2 1 1
6 13279 1 1 45 LYS HB3 H -10.766 -7.084 -2.908 1.00 . A A . 45 LYS HB3 1 1
6 13280 1 1 45 LYS HD2 H -9.557 -9.909 -5.019 1.00 . A A . 45 LYS HD2 1 1
6 13281 1 1 45 LYS HD3 H -9.823 -8.170 -5.168 1.00 . A A . 45 LYS HD3 1 1
6 13282 1 1 45 LYS HE2 H -7.585 -8.760 -5.913 1.00 . A A . 45 LYS HE2 1 1
6 13283 1 1 45 LYS HE3 H -7.515 -7.760 -4.462 1.00 . A A . 45 LYS HE3 1 1
6 13284 1 1 45 LYS HG2 H -8.865 -8.338 -2.634 1.00 . A A . 45 LYS HG2 1 1
6 13285 1 1 45 LYS HG3 H -9.727 -9.872 -2.774 1.00 . A A . 45 LYS HG3 1 1
6 13286 1 1 45 LYS HZ1 H -7.458 -10.694 -4.231 1.00 . A A . 45 LYS HZ1 1 1
6 13287 1 1 45 LYS HZ2 H -6.045 -9.853 -4.624 1.00 . A A . 45 LYS HZ2 1 1
6 13288 1 1 45 LYS HZ3 H -6.847 -9.527 -3.170 1.00 . A A . 45 LYS HZ3 1 1
6 13289 1 1 45 LYS N N -12.865 -9.358 -1.986 1.00 . A A . 45 LYS N 1 1
6 13290 1 1 45 LYS NZ N -6.978 -9.773 -4.172 1.00 . A A . 45 LYS NZ 1 1
6 13291 1 1 45 LYS O O -13.212 -6.867 -0.911 1.00 . A A . 45 LYS O 1 1
6 13292 1 1 46 THR C C -11.174 -4.328 -0.126 1.00 . A A . 46 THR C 1 1
6 13293 1 1 46 THR CA C -11.345 -5.601 0.697 1.00 . A A . 46 THR CA 1 1
6 13294 1 1 46 THR CB C -10.392 -5.580 1.895 1.00 . A A . 46 THR CB 1 1
6 13295 1 1 46 THR CG2 C -10.920 -6.343 3.090 1.00 . A A . 46 THR CG2 1 1
6 13296 1 1 46 THR H H -10.217 -7.195 -0.119 1.00 . A A . 46 THR H 1 1
6 13297 1 1 46 THR HA H -12.362 -5.646 1.059 1.00 . A A . 46 THR HA 1 1
6 13298 1 1 46 THR HB H -10.235 -4.555 2.199 1.00 . A A . 46 THR HB 1 1
6 13299 1 1 46 THR HG1 H -9.155 -7.086 1.699 1.00 . A A . 46 THR HG1 1 1
6 13300 1 1 46 THR HG21 H -11.214 -7.336 2.783 1.00 . A A . 46 THR HG21 1 1
6 13301 1 1 46 THR HG22 H -10.147 -6.413 3.843 1.00 . A A . 46 THR HG22 1 1
6 13302 1 1 46 THR HG23 H -11.775 -5.826 3.500 1.00 . A A . 46 THR HG23 1 1
6 13303 1 1 46 THR N N -11.107 -6.786 -0.119 1.00 . A A . 46 THR N 1 1
6 13304 1 1 46 THR O O -10.401 -4.296 -1.083 1.00 . A A . 46 THR O 1 1
6 13305 1 1 46 THR OG1 O -9.138 -6.138 1.547 1.00 . A A . 46 THR OG1 1 1
6 13306 1 1 47 ALA C C -10.432 -1.412 -0.372 1.00 . A A . 47 ALA C 1 1
6 13307 1 1 47 ALA CA C -11.833 -2.008 -0.449 1.00 . A A . 47 ALA CA 1 1
6 13308 1 1 47 ALA CB C -12.853 -1.035 0.126 1.00 . A A . 47 ALA CB 1 1
6 13309 1 1 47 ALA H H -12.500 -3.373 1.025 1.00 . A A . 47 ALA H 1 1
6 13310 1 1 47 ALA HA H -12.083 -2.184 -1.484 1.00 . A A . 47 ALA HA 1 1
6 13311 1 1 47 ALA HB1 H -13.761 -1.568 0.369 1.00 . A A . 47 ALA HB1 1 1
6 13312 1 1 47 ALA HB2 H -12.453 -0.580 1.019 1.00 . A A . 47 ALA HB2 1 1
6 13313 1 1 47 ALA HB3 H -13.070 -0.269 -0.603 1.00 . A A . 47 ALA HB3 1 1
6 13314 1 1 47 ALA N N -11.902 -3.283 0.254 1.00 . A A . 47 ALA N 1 1
6 13315 1 1 47 ALA O O -9.964 -0.779 -1.318 1.00 . A A . 47 ALA O 1 1
6 13316 1 1 48 LEU C C -7.408 -1.865 0.111 1.00 . A A . 48 LEU C 1 1
6 13317 1 1 48 LEU CA C -8.418 -1.101 0.960 1.00 . A A . 48 LEU CA 1 1
6 13318 1 1 48 LEU CB C -8.029 -1.186 2.437 1.00 . A A . 48 LEU CB 1 1
6 13319 1 1 48 LEU CD1 C -7.685 1.248 2.921 1.00 . A A . 48 LEU CD1 1 1
6 13320 1 1 48 LEU CD2 C -6.485 -0.475 4.279 1.00 . A A . 48 LEU CD2 1 1
6 13321 1 1 48 LEU CG C -7.032 -0.125 2.904 1.00 . A A . 48 LEU CG 1 1
6 13322 1 1 48 LEU H H -10.194 -2.130 1.479 1.00 . A A . 48 LEU H 1 1
6 13323 1 1 48 LEU HA H -8.414 -0.064 0.656 1.00 . A A . 48 LEU HA 1 1
6 13324 1 1 48 LEU HB2 H -8.927 -1.093 3.031 1.00 . A A . 48 LEU HB2 1 1
6 13325 1 1 48 LEU HB3 H -7.599 -2.161 2.618 1.00 . A A . 48 LEU HB3 1 1
6 13326 1 1 48 LEU HD11 H -8.501 1.267 2.214 1.00 . A A . 48 LEU HD11 1 1
6 13327 1 1 48 LEU HD12 H -8.062 1.457 3.911 1.00 . A A . 48 LEU HD12 1 1
6 13328 1 1 48 LEU HD13 H -6.956 1.997 2.648 1.00 . A A . 48 LEU HD13 1 1
6 13329 1 1 48 LEU HD21 H -7.305 -0.607 4.969 1.00 . A A . 48 LEU HD21 1 1
6 13330 1 1 48 LEU HD22 H -5.914 -1.390 4.218 1.00 . A A . 48 LEU HD22 1 1
6 13331 1 1 48 LEU HD23 H -5.848 0.324 4.627 1.00 . A A . 48 LEU HD23 1 1
6 13332 1 1 48 LEU HG H -6.202 -0.092 2.214 1.00 . A A . 48 LEU HG 1 1
6 13333 1 1 48 LEU N N -9.767 -1.619 0.761 1.00 . A A . 48 LEU N 1 1
6 13334 1 1 48 LEU O O -6.531 -1.269 -0.513 1.00 . A A . 48 LEU O 1 1
6 13335 1 1 49 GLN C C -6.867 -3.859 -2.179 1.00 . A A . 49 GLN C 1 1
6 13336 1 1 49 GLN CA C -6.630 -4.030 -0.681 1.00 . A A . 49 GLN CA 1 1
6 13337 1 1 49 GLN CB C -6.811 -5.498 -0.291 1.00 . A A . 49 GLN CB 1 1
6 13338 1 1 49 GLN CD C -5.377 -7.372 -1.193 1.00 . A A . 49 GLN CD 1 1
6 13339 1 1 49 GLN CG C -5.502 -6.260 -0.171 1.00 . A A . 49 GLN CG 1 1
6 13340 1 1 49 GLN H H -8.254 -3.605 0.611 1.00 . A A . 49 GLN H 1 1
6 13341 1 1 49 GLN HA H -5.620 -3.728 -0.452 1.00 . A A . 49 GLN HA 1 1
6 13342 1 1 49 GLN HB2 H -7.320 -5.547 0.661 1.00 . A A . 49 GLN HB2 1 1
6 13343 1 1 49 GLN HB3 H -7.419 -5.985 -1.039 1.00 . A A . 49 GLN HB3 1 1
6 13344 1 1 49 GLN HE21 H -3.795 -8.107 -0.237 1.00 . A A . 49 GLN HE21 1 1
6 13345 1 1 49 GLN HE22 H -4.279 -8.963 -1.657 1.00 . A A . 49 GLN HE22 1 1
6 13346 1 1 49 GLN HG2 H -4.684 -5.569 -0.313 1.00 . A A . 49 GLN HG2 1 1
6 13347 1 1 49 GLN HG3 H -5.440 -6.692 0.817 1.00 . A A . 49 GLN HG3 1 1
6 13348 1 1 49 GLN N N -7.536 -3.187 0.093 1.00 . A A . 49 GLN N 1 1
6 13349 1 1 49 GLN NE2 N -4.384 -8.234 -1.010 1.00 . A A . 49 GLN NE2 1 1
6 13350 1 1 49 GLN O O -6.138 -4.418 -2.998 1.00 . A A . 49 GLN O 1 1
6 13351 1 1 49 GLN OE1 O -6.163 -7.455 -2.136 1.00 . A A . 49 GLN OE1 1 1
6 13352 1 1 50 VAL C C -8.294 -1.365 -4.257 1.00 . A A . 50 VAL C 1 1
6 13353 1 1 50 VAL CA C -8.224 -2.856 -3.932 1.00 . A A . 50 VAL CA 1 1
6 13354 1 1 50 VAL CB C -9.570 -3.508 -4.300 1.00 . A A . 50 VAL CB 1 1
6 13355 1 1 50 VAL CG1 C -9.446 -5.024 -4.304 1.00 . A A . 50 VAL CG1 1 1
6 13356 1 1 50 VAL CG2 C -10.658 -3.057 -3.338 1.00 . A A . 50 VAL CG2 1 1
6 13357 1 1 50 VAL H H -8.443 -2.677 -1.834 1.00 . A A . 50 VAL H 1 1
6 13358 1 1 50 VAL HA H -7.453 -3.310 -4.536 1.00 . A A . 50 VAL HA 1 1
6 13359 1 1 50 VAL HB H -9.842 -3.188 -5.295 1.00 . A A . 50 VAL HB 1 1
6 13360 1 1 50 VAL HG11 H -8.613 -5.319 -3.682 1.00 . A A . 50 VAL HG11 1 1
6 13361 1 1 50 VAL HG12 H -10.355 -5.460 -3.919 1.00 . A A . 50 VAL HG12 1 1
6 13362 1 1 50 VAL HG13 H -9.281 -5.369 -5.315 1.00 . A A . 50 VAL HG13 1 1
6 13363 1 1 50 VAL HG21 H -10.207 -2.566 -2.488 1.00 . A A . 50 VAL HG21 1 1
6 13364 1 1 50 VAL HG22 H -11.320 -2.367 -3.841 1.00 . A A . 50 VAL HG22 1 1
6 13365 1 1 50 VAL HG23 H -11.221 -3.915 -3.002 1.00 . A A . 50 VAL HG23 1 1
6 13366 1 1 50 VAL N N -7.893 -3.089 -2.531 1.00 . A A . 50 VAL N 1 1
6 13367 1 1 50 VAL O O -8.251 -0.975 -5.423 1.00 . A A . 50 VAL O 1 1
6 13368 1 1 51 MET C C -7.360 1.415 -4.300 1.00 . A A . 51 MET C 1 1
6 13369 1 1 51 MET CA C -8.494 0.908 -3.413 1.00 . A A . 51 MET CA 1 1
6 13370 1 1 51 MET CB C -8.480 1.628 -2.056 1.00 . A A . 51 MET CB 1 1
6 13371 1 1 51 MET CE C -5.039 1.546 -0.074 1.00 . A A . 51 MET CE 1 1
6 13372 1 1 51 MET CG C -7.151 2.284 -1.701 1.00 . A A . 51 MET CG 1 1
6 13373 1 1 51 MET H H -8.444 -0.901 -2.317 1.00 . A A . 51 MET H 1 1
6 13374 1 1 51 MET HA H -9.432 1.117 -3.905 1.00 . A A . 51 MET HA 1 1
6 13375 1 1 51 MET HB2 H -9.237 2.397 -2.067 1.00 . A A . 51 MET HB2 1 1
6 13376 1 1 51 MET HB3 H -8.719 0.913 -1.283 1.00 . A A . 51 MET HB3 1 1
6 13377 1 1 51 MET HE1 H -4.877 2.614 -0.038 1.00 . A A . 51 MET HE1 1 1
6 13378 1 1 51 MET HE2 H -5.699 1.254 0.729 1.00 . A A . 51 MET HE2 1 1
6 13379 1 1 51 MET HE3 H -4.095 1.034 0.031 1.00 . A A . 51 MET HE3 1 1
6 13380 1 1 51 MET HG2 H -6.927 3.036 -2.441 1.00 . A A . 51 MET HG2 1 1
6 13381 1 1 51 MET HG3 H -7.245 2.752 -0.732 1.00 . A A . 51 MET HG3 1 1
6 13382 1 1 51 MET N N -8.410 -0.536 -3.224 1.00 . A A . 51 MET N 1 1
6 13383 1 1 51 MET O O -6.276 0.833 -4.337 1.00 . A A . 51 MET O 1 1
6 13384 1 1 51 MET SD S -5.785 1.110 -1.643 1.00 . A A . 51 MET SD 1 1
6 13385 1 1 52 MET C C -5.837 4.178 -5.120 1.00 . A A . 52 MET C 1 1
6 13386 1 1 52 MET CA C -6.626 3.112 -5.880 1.00 . A A . 52 MET CA 1 1
6 13387 1 1 52 MET CB C -7.315 3.693 -7.130 1.00 . A A . 52 MET CB 1 1
6 13388 1 1 52 MET CE C -6.309 6.581 -9.598 1.00 . A A . 52 MET CE 1 1
6 13389 1 1 52 MET CG C -7.116 5.189 -7.345 1.00 . A A . 52 MET CG 1 1
6 13390 1 1 52 MET H H -8.501 2.932 -4.922 1.00 . A A . 52 MET H 1 1
6 13391 1 1 52 MET HA H -5.944 2.331 -6.187 1.00 . A A . 52 MET HA 1 1
6 13392 1 1 52 MET HB2 H -6.938 3.179 -8.000 1.00 . A A . 52 MET HB2 1 1
6 13393 1 1 52 MET HB3 H -8.376 3.508 -7.052 1.00 . A A . 52 MET HB3 1 1
6 13394 1 1 52 MET HE1 H -7.387 6.528 -9.571 1.00 . A A . 52 MET HE1 1 1
6 13395 1 1 52 MET HE2 H -5.995 7.605 -9.453 1.00 . A A . 52 MET HE2 1 1
6 13396 1 1 52 MET HE3 H -5.954 6.227 -10.555 1.00 . A A . 52 MET HE3 1 1
6 13397 1 1 52 MET HG2 H -7.970 5.576 -7.881 1.00 . A A . 52 MET HG2 1 1
6 13398 1 1 52 MET HG3 H -7.047 5.677 -6.385 1.00 . A A . 52 MET HG3 1 1
6 13399 1 1 52 MET N N -7.619 2.512 -5.003 1.00 . A A . 52 MET N 1 1
6 13400 1 1 52 MET O O -6.421 5.042 -4.466 1.00 . A A . 52 MET O 1 1
6 13401 1 1 52 MET SD S -5.630 5.558 -8.295 1.00 . A A . 52 MET SD 1 1
6 13402 1 1 53 PHE C C -3.449 6.331 -5.338 1.00 . A A . 53 PHE C 1 1
6 13403 1 1 53 PHE CA C -3.658 5.067 -4.504 1.00 . A A . 53 PHE CA 1 1
6 13404 1 1 53 PHE CB C -2.301 4.437 -4.170 1.00 . A A . 53 PHE CB 1 1
6 13405 1 1 53 PHE CD1 C -2.940 2.028 -3.824 1.00 . A A . 53 PHE CD1 1 1
6 13406 1 1 53 PHE CD2 C -1.933 3.211 -2.000 1.00 . A A . 53 PHE CD2 1 1
6 13407 1 1 53 PHE CE1 C -3.027 0.889 -3.041 1.00 . A A . 53 PHE CE1 1 1
6 13408 1 1 53 PHE CE2 C -2.019 2.072 -1.214 1.00 . A A . 53 PHE CE2 1 1
6 13409 1 1 53 PHE CG C -2.394 3.202 -3.314 1.00 . A A . 53 PHE CG 1 1
6 13410 1 1 53 PHE CZ C -2.566 0.911 -1.735 1.00 . A A . 53 PHE CZ 1 1
6 13411 1 1 53 PHE H H -4.101 3.397 -5.730 1.00 . A A . 53 PHE H 1 1
6 13412 1 1 53 PHE HA H -4.153 5.338 -3.583 1.00 . A A . 53 PHE HA 1 1
6 13413 1 1 53 PHE HB2 H -1.803 4.166 -5.088 1.00 . A A . 53 PHE HB2 1 1
6 13414 1 1 53 PHE HB3 H -1.698 5.161 -3.640 1.00 . A A . 53 PHE HB3 1 1
6 13415 1 1 53 PHE HD1 H -3.298 2.008 -4.842 1.00 . A A . 53 PHE HD1 1 1
6 13416 1 1 53 PHE HD2 H -1.505 4.116 -1.589 1.00 . A A . 53 PHE HD2 1 1
6 13417 1 1 53 PHE HE1 H -3.453 -0.016 -3.449 1.00 . A A . 53 PHE HE1 1 1
6 13418 1 1 53 PHE HE2 H -1.659 2.090 -0.196 1.00 . A A . 53 PHE HE2 1 1
6 13419 1 1 53 PHE HZ H -2.633 0.023 -1.124 1.00 . A A . 53 PHE HZ 1 1
6 13420 1 1 53 PHE N N -4.512 4.109 -5.200 1.00 . A A . 53 PHE N 1 1
6 13421 1 1 53 PHE O O -2.351 6.883 -5.379 1.00 . A A . 53 PHE O 1 1
6 13422 1 1 54 GLY C C -4.708 9.236 -6.006 1.00 . A A . 54 GLY C 1 1
6 13423 1 1 54 GLY CA C -4.417 7.987 -6.807 1.00 . A A . 54 GLY CA 1 1
6 13424 1 1 54 GLY H H -5.363 6.314 -5.920 1.00 . A A . 54 GLY H 1 1
6 13425 1 1 54 GLY HA2 H -3.422 8.056 -7.217 1.00 . A A . 54 GLY HA2 1 1
6 13426 1 1 54 GLY HA3 H -5.127 7.917 -7.618 1.00 . A A . 54 GLY HA3 1 1
6 13427 1 1 54 GLY N N -4.511 6.788 -5.994 1.00 . A A . 54 GLY N 1 1
6 13428 1 1 54 GLY O O -4.056 10.265 -6.183 1.00 . A A . 54 GLY O 1 1
6 13429 1 1 55 SER C C -5.774 9.944 -2.807 1.00 . A A . 55 SER C 1 1
6 13430 1 1 55 SER CA C -6.066 10.263 -4.268 1.00 . A A . 55 SER CA 1 1
6 13431 1 1 55 SER CB C -7.549 10.588 -4.446 1.00 . A A . 55 SER CB 1 1
6 13432 1 1 55 SER H H -6.163 8.289 -5.018 1.00 . A A . 55 SER H 1 1
6 13433 1 1 55 SER HA H -5.477 11.117 -4.565 1.00 . A A . 55 SER HA 1 1
6 13434 1 1 55 SER HB2 H -7.668 11.265 -5.279 1.00 . A A . 55 SER HB2 1 1
6 13435 1 1 55 SER HB3 H -8.095 9.678 -4.642 1.00 . A A . 55 SER HB3 1 1
6 13436 1 1 55 SER HG H -9.000 10.938 -3.178 1.00 . A A . 55 SER HG 1 1
6 13437 1 1 55 SER N N -5.687 9.141 -5.114 1.00 . A A . 55 SER N 1 1
6 13438 1 1 55 SER O O -6.071 8.850 -2.327 1.00 . A A . 55 SER O 1 1
6 13439 1 1 55 SER OG O -8.081 11.198 -3.284 1.00 . A A . 55 SER OG 1 1
6 13440 1 1 56 PRO C C -6.091 10.647 0.213 1.00 . A A . 56 PRO C 1 1
6 13441 1 1 56 PRO CA C -4.849 10.722 -0.665 1.00 . A A . 56 PRO CA 1 1
6 13442 1 1 56 PRO CB C -4.025 11.967 -0.334 1.00 . A A . 56 PRO CB 1 1
6 13443 1 1 56 PRO CD C -4.801 12.231 -2.579 1.00 . A A . 56 PRO CD 1 1
6 13444 1 1 56 PRO CG C -4.469 12.989 -1.322 1.00 . A A . 56 PRO CG 1 1
6 13445 1 1 56 PRO HA H -4.247 9.836 -0.513 1.00 . A A . 56 PRO HA 1 1
6 13446 1 1 56 PRO HB2 H -4.233 12.280 0.678 1.00 . A A . 56 PRO HB2 1 1
6 13447 1 1 56 PRO HB3 H -2.973 11.746 -0.439 1.00 . A A . 56 PRO HB3 1 1
6 13448 1 1 56 PRO HD2 H -5.624 12.701 -3.098 1.00 . A A . 56 PRO HD2 1 1
6 13449 1 1 56 PRO HD3 H -3.936 12.166 -3.222 1.00 . A A . 56 PRO HD3 1 1
6 13450 1 1 56 PRO HG2 H -5.345 13.501 -0.952 1.00 . A A . 56 PRO HG2 1 1
6 13451 1 1 56 PRO HG3 H -3.671 13.691 -1.507 1.00 . A A . 56 PRO HG3 1 1
6 13452 1 1 56 PRO N N -5.185 10.900 -2.079 1.00 . A A . 56 PRO N 1 1
6 13453 1 1 56 PRO O O -6.116 9.924 1.210 1.00 . A A . 56 PRO O 1 1
6 13454 1 1 57 ALA C C -9.020 10.030 0.575 1.00 . A A . 57 ALA C 1 1
6 13455 1 1 57 ALA CA C -8.370 11.406 0.586 1.00 . A A . 57 ALA CA 1 1
6 13456 1 1 57 ALA CB C -9.320 12.448 0.016 1.00 . A A . 57 ALA CB 1 1
6 13457 1 1 57 ALA H H -7.043 11.946 -0.972 1.00 . A A . 57 ALA H 1 1
6 13458 1 1 57 ALA HA H -8.142 11.677 1.606 1.00 . A A . 57 ALA HA 1 1
6 13459 1 1 57 ALA HB1 H -8.854 12.939 -0.826 1.00 . A A . 57 ALA HB1 1 1
6 13460 1 1 57 ALA HB2 H -10.232 11.967 -0.307 1.00 . A A . 57 ALA HB2 1 1
6 13461 1 1 57 ALA HB3 H -9.550 13.180 0.777 1.00 . A A . 57 ALA HB3 1 1
6 13462 1 1 57 ALA N N -7.122 11.394 -0.166 1.00 . A A . 57 ALA N 1 1
6 13463 1 1 57 ALA O O -9.739 9.664 1.504 1.00 . A A . 57 ALA O 1 1
6 13464 1 1 58 VAL C C -8.780 7.029 0.502 1.00 . A A . 58 VAL C 1 1
6 13465 1 1 58 VAL CA C -9.302 7.930 -0.614 1.00 . A A . 58 VAL CA 1 1
6 13466 1 1 58 VAL CB C -8.945 7.336 -1.994 1.00 . A A . 58 VAL CB 1 1
6 13467 1 1 58 VAL CG1 C -8.918 5.819 -1.955 1.00 . A A . 58 VAL CG1 1 1
6 13468 1 1 58 VAL CG2 C -9.923 7.828 -3.050 1.00 . A A . 58 VAL CG2 1 1
6 13469 1 1 58 VAL H H -8.169 9.608 -1.185 1.00 . A A . 58 VAL H 1 1
6 13470 1 1 58 VAL HA H -10.376 7.998 -0.538 1.00 . A A . 58 VAL HA 1 1
6 13471 1 1 58 VAL HB H -7.958 7.681 -2.265 1.00 . A A . 58 VAL HB 1 1
6 13472 1 1 58 VAL HG11 H -9.558 5.471 -1.159 1.00 . A A . 58 VAL HG11 1 1
6 13473 1 1 58 VAL HG12 H -9.266 5.427 -2.897 1.00 . A A . 58 VAL HG12 1 1
6 13474 1 1 58 VAL HG13 H -7.907 5.486 -1.776 1.00 . A A . 58 VAL HG13 1 1
6 13475 1 1 58 VAL HG21 H -10.926 7.805 -2.652 1.00 . A A . 58 VAL HG21 1 1
6 13476 1 1 58 VAL HG22 H -9.671 8.840 -3.331 1.00 . A A . 58 VAL HG22 1 1
6 13477 1 1 58 VAL HG23 H -9.866 7.189 -3.920 1.00 . A A . 58 VAL HG23 1 1
6 13478 1 1 58 VAL N N -8.755 9.266 -0.480 1.00 . A A . 58 VAL N 1 1
6 13479 1 1 58 VAL O O -9.553 6.362 1.190 1.00 . A A . 58 VAL O 1 1
6 13480 1 1 59 ALA C C -7.277 6.659 3.095 1.00 . A A . 59 ALA C 1 1
6 13481 1 1 59 ALA CA C -6.833 6.211 1.707 1.00 . A A . 59 ALA CA 1 1
6 13482 1 1 59 ALA CB C -5.319 6.289 1.583 1.00 . A A . 59 ALA CB 1 1
6 13483 1 1 59 ALA H H -6.903 7.579 0.096 1.00 . A A . 59 ALA H 1 1
6 13484 1 1 59 ALA HA H -7.133 5.185 1.557 1.00 . A A . 59 ALA HA 1 1
6 13485 1 1 59 ALA HB1 H -5.024 7.315 1.416 1.00 . A A . 59 ALA HB1 1 1
6 13486 1 1 59 ALA HB2 H -4.863 5.926 2.492 1.00 . A A . 59 ALA HB2 1 1
6 13487 1 1 59 ALA HB3 H -4.995 5.681 0.750 1.00 . A A . 59 ALA HB3 1 1
6 13488 1 1 59 ALA N N -7.464 7.021 0.676 1.00 . A A . 59 ALA N 1 1
6 13489 1 1 59 ALA O O -7.696 5.845 3.918 1.00 . A A . 59 ALA O 1 1
6 13490 1 1 60 LEU C C -9.059 8.325 4.891 1.00 . A A . 60 LEU C 1 1
6 13491 1 1 60 LEU CA C -7.568 8.525 4.631 1.00 . A A . 60 LEU CA 1 1
6 13492 1 1 60 LEU CB C -7.225 10.015 4.679 1.00 . A A . 60 LEU CB 1 1
6 13493 1 1 60 LEU CD1 C -6.623 11.875 6.247 1.00 . A A . 60 LEU CD1 1 1
6 13494 1 1 60 LEU CD2 C -9.017 11.204 5.963 1.00 . A A . 60 LEU CD2 1 1
6 13495 1 1 60 LEU CG C -7.576 10.717 5.992 1.00 . A A . 60 LEU CG 1 1
6 13496 1 1 60 LEU H H -6.837 8.556 2.647 1.00 . A A . 60 LEU H 1 1
6 13497 1 1 60 LEU HA H -7.011 8.012 5.399 1.00 . A A . 60 LEU HA 1 1
6 13498 1 1 60 LEU HB2 H -6.163 10.124 4.510 1.00 . A A . 60 LEU HB2 1 1
6 13499 1 1 60 LEU HB3 H -7.753 10.510 3.877 1.00 . A A . 60 LEU HB3 1 1
6 13500 1 1 60 LEU HD11 H -5.610 11.504 6.297 1.00 . A A . 60 LEU HD11 1 1
6 13501 1 1 60 LEU HD12 H -6.705 12.593 5.445 1.00 . A A . 60 LEU HD12 1 1
6 13502 1 1 60 LEU HD13 H -6.878 12.351 7.182 1.00 . A A . 60 LEU HD13 1 1
6 13503 1 1 60 LEU HD21 H -9.158 11.860 5.117 1.00 . A A . 60 LEU HD21 1 1
6 13504 1 1 60 LEU HD22 H -9.680 10.357 5.877 1.00 . A A . 60 LEU HD22 1 1
6 13505 1 1 60 LEU HD23 H -9.233 11.740 6.875 1.00 . A A . 60 LEU HD23 1 1
6 13506 1 1 60 LEU HG H -7.476 10.016 6.806 1.00 . A A . 60 LEU HG 1 1
6 13507 1 1 60 LEU N N -7.180 7.960 3.346 1.00 . A A . 60 LEU N 1 1
6 13508 1 1 60 LEU O O -9.471 8.065 6.020 1.00 . A A . 60 LEU O 1 1
6 13509 1 1 61 GLU C C -11.673 6.873 4.394 1.00 . A A . 61 GLU C 1 1
6 13510 1 1 61 GLU CA C -11.310 8.289 3.957 1.00 . A A . 61 GLU CA 1 1
6 13511 1 1 61 GLU CB C -11.991 8.614 2.626 1.00 . A A . 61 GLU CB 1 1
6 13512 1 1 61 GLU CD C -11.566 10.751 1.345 1.00 . A A . 61 GLU CD 1 1
6 13513 1 1 61 GLU CG C -12.342 10.084 2.463 1.00 . A A . 61 GLU CG 1 1
6 13514 1 1 61 GLU H H -9.476 8.662 2.964 1.00 . A A . 61 GLU H 1 1
6 13515 1 1 61 GLU HA H -11.660 8.983 4.707 1.00 . A A . 61 GLU HA 1 1
6 13516 1 1 61 GLU HB2 H -11.332 8.331 1.819 1.00 . A A . 61 GLU HB2 1 1
6 13517 1 1 61 GLU HB3 H -12.903 8.039 2.551 1.00 . A A . 61 GLU HB3 1 1
6 13518 1 1 61 GLU HG2 H -13.398 10.168 2.249 1.00 . A A . 61 GLU HG2 1 1
6 13519 1 1 61 GLU HG3 H -12.122 10.598 3.389 1.00 . A A . 61 GLU HG3 1 1
6 13520 1 1 61 GLU N N -9.864 8.452 3.839 1.00 . A A . 61 GLU N 1 1
6 13521 1 1 61 GLU O O -12.359 6.680 5.398 1.00 . A A . 61 GLU O 1 1
6 13522 1 1 61 GLU OE1 O -10.441 10.295 1.049 1.00 . A A . 61 GLU OE1 1 1
6 13523 1 1 61 GLU OE2 O -12.082 11.729 0.765 1.00 . A A . 61 GLU OE2 1 1
6 13524 1 1 62 LEU C C -10.898 4.083 5.279 1.00 . A A . 62 LEU C 1 1
6 13525 1 1 62 LEU CA C -11.499 4.487 3.936 1.00 . A A . 62 LEU CA 1 1
6 13526 1 1 62 LEU CB C -10.954 3.583 2.830 1.00 . A A . 62 LEU CB 1 1
6 13527 1 1 62 LEU CD1 C -11.322 4.584 0.562 1.00 . A A . 62 LEU CD1 1 1
6 13528 1 1 62 LEU CD2 C -11.764 2.150 0.938 1.00 . A A . 62 LEU CD2 1 1
6 13529 1 1 62 LEU CG C -11.802 3.539 1.557 1.00 . A A . 62 LEU CG 1 1
6 13530 1 1 62 LEU H H -10.679 6.102 2.840 1.00 . A A . 62 LEU H 1 1
6 13531 1 1 62 LEU HA H -12.571 4.371 3.987 1.00 . A A . 62 LEU HA 1 1
6 13532 1 1 62 LEU HB2 H -9.965 3.927 2.566 1.00 . A A . 62 LEU HB2 1 1
6 13533 1 1 62 LEU HB3 H -10.875 2.579 3.219 1.00 . A A . 62 LEU HB3 1 1
6 13534 1 1 62 LEU HD11 H -10.250 4.518 0.461 1.00 . A A . 62 LEU HD11 1 1
6 13535 1 1 62 LEU HD12 H -11.786 4.406 -0.397 1.00 . A A . 62 LEU HD12 1 1
6 13536 1 1 62 LEU HD13 H -11.592 5.568 0.916 1.00 . A A . 62 LEU HD13 1 1
6 13537 1 1 62 LEU HD21 H -11.108 1.516 1.516 1.00 . A A . 62 LEU HD21 1 1
6 13538 1 1 62 LEU HD22 H -12.759 1.730 0.933 1.00 . A A . 62 LEU HD22 1 1
6 13539 1 1 62 LEU HD23 H -11.397 2.218 -0.075 1.00 . A A . 62 LEU HD23 1 1
6 13540 1 1 62 LEU HG H -12.827 3.766 1.809 1.00 . A A . 62 LEU HG 1 1
6 13541 1 1 62 LEU N N -11.216 5.885 3.630 1.00 . A A . 62 LEU N 1 1
6 13542 1 1 62 LEU O O -11.562 3.455 6.103 1.00 . A A . 62 LEU O 1 1
6 13543 1 1 63 LEU C C -9.621 4.789 7.927 1.00 . A A . 63 LEU C 1 1
6 13544 1 1 63 LEU CA C -8.949 4.115 6.735 1.00 . A A . 63 LEU CA 1 1
6 13545 1 1 63 LEU CB C -7.481 4.536 6.657 1.00 . A A . 63 LEU CB 1 1
6 13546 1 1 63 LEU CD1 C -5.763 3.918 4.939 1.00 . A A . 63 LEU CD1 1 1
6 13547 1 1 63 LEU CD2 C -5.553 3.056 7.277 1.00 . A A . 63 LEU CD2 1 1
6 13548 1 1 63 LEU CG C -6.521 3.448 6.171 1.00 . A A . 63 LEU CG 1 1
6 13549 1 1 63 LEU H H -9.158 4.942 4.797 1.00 . A A . 63 LEU H 1 1
6 13550 1 1 63 LEU HA H -9.002 3.046 6.867 1.00 . A A . 63 LEU HA 1 1
6 13551 1 1 63 LEU HB2 H -7.405 5.379 5.987 1.00 . A A . 63 LEU HB2 1 1
6 13552 1 1 63 LEU HB3 H -7.166 4.851 7.641 1.00 . A A . 63 LEU HB3 1 1
6 13553 1 1 63 LEU HD11 H -5.520 4.965 5.044 1.00 . A A . 63 LEU HD11 1 1
6 13554 1 1 63 LEU HD12 H -4.853 3.347 4.837 1.00 . A A . 63 LEU HD12 1 1
6 13555 1 1 63 LEU HD13 H -6.377 3.778 4.063 1.00 . A A . 63 LEU HD13 1 1
6 13556 1 1 63 LEU HD21 H -5.796 3.602 8.178 1.00 . A A . 63 LEU HD21 1 1
6 13557 1 1 63 LEU HD22 H -5.633 1.996 7.467 1.00 . A A . 63 LEU HD22 1 1
6 13558 1 1 63 LEU HD23 H -4.545 3.293 6.974 1.00 . A A . 63 LEU HD23 1 1
6 13559 1 1 63 LEU HG H -7.088 2.571 5.898 1.00 . A A . 63 LEU HG 1 1
6 13560 1 1 63 LEU N N -9.637 4.444 5.492 1.00 . A A . 63 LEU N 1 1
6 13561 1 1 63 LEU O O -9.757 4.192 8.994 1.00 . A A . 63 LEU O 1 1
6 13562 1 1 64 LYS C C -12.006 6.131 9.200 1.00 . A A . 64 LYS C 1 1
6 13563 1 1 64 LYS CA C -10.692 6.791 8.794 1.00 . A A . 64 LYS CA 1 1
6 13564 1 1 64 LYS CB C -10.948 8.222 8.325 1.00 . A A . 64 LYS CB 1 1
6 13565 1 1 64 LYS CD C -10.113 10.185 9.652 1.00 . A A . 64 LYS CD 1 1
6 13566 1 1 64 LYS CE C -8.875 10.600 10.429 1.00 . A A . 64 LYS CE 1 1
6 13567 1 1 64 LYS CG C -9.781 9.163 8.579 1.00 . A A . 64 LYS CG 1 1
6 13568 1 1 64 LYS H H -9.902 6.461 6.867 1.00 . A A . 64 LYS H 1 1
6 13569 1 1 64 LYS HA H -10.031 6.812 9.647 1.00 . A A . 64 LYS HA 1 1
6 13570 1 1 64 LYS HB2 H -11.149 8.210 7.266 1.00 . A A . 64 LYS HB2 1 1
6 13571 1 1 64 LYS HB3 H -11.811 8.605 8.841 1.00 . A A . 64 LYS HB3 1 1
6 13572 1 1 64 LYS HD2 H -10.542 11.059 9.184 1.00 . A A . 64 LYS HD2 1 1
6 13573 1 1 64 LYS HD3 H -10.829 9.754 10.337 1.00 . A A . 64 LYS HD3 1 1
6 13574 1 1 64 LYS HE2 H -8.001 10.227 9.916 1.00 . A A . 64 LYS HE2 1 1
6 13575 1 1 64 LYS HE3 H -8.835 11.680 10.468 1.00 . A A . 64 LYS HE3 1 1
6 13576 1 1 64 LYS HG2 H -8.927 8.584 8.898 1.00 . A A . 64 LYS HG2 1 1
6 13577 1 1 64 LYS HG3 H -9.545 9.682 7.662 1.00 . A A . 64 LYS HG3 1 1
6 13578 1 1 64 LYS HZ1 H -9.387 9.157 11.849 1.00 . A A . 64 LYS HZ1 1 1
6 13579 1 1 64 LYS HZ2 H -7.910 9.922 12.153 1.00 . A A . 64 LYS HZ2 1 1
6 13580 1 1 64 LYS HZ3 H -9.363 10.736 12.455 1.00 . A A . 64 LYS HZ3 1 1
6 13581 1 1 64 LYS N N -10.037 6.036 7.738 1.00 . A A . 64 LYS N 1 1
6 13582 1 1 64 LYS NZ N -8.885 10.067 11.819 1.00 . A A . 64 LYS NZ 1 1
6 13583 1 1 64 LYS O O -12.407 6.187 10.363 1.00 . A A . 64 LYS O 1 1
6 13584 1 1 65 GLN C C -13.737 3.598 9.352 1.00 . A A . 65 GLN C 1 1
6 13585 1 1 65 GLN CA C -13.940 4.838 8.489 1.00 . A A . 65 GLN CA 1 1
6 13586 1 1 65 GLN CB C -14.606 4.453 7.169 1.00 . A A . 65 GLN CB 1 1
6 13587 1 1 65 GLN CD C -16.719 5.568 7.991 1.00 . A A . 65 GLN CD 1 1
6 13588 1 1 65 GLN CG C -15.796 5.328 6.811 1.00 . A A . 65 GLN CG 1 1
6 13589 1 1 65 GLN H H -12.302 5.498 7.327 1.00 . A A . 65 GLN H 1 1
6 13590 1 1 65 GLN HA H -14.580 5.530 9.017 1.00 . A A . 65 GLN HA 1 1
6 13591 1 1 65 GLN HB2 H -13.876 4.529 6.375 1.00 . A A . 65 GLN HB2 1 1
6 13592 1 1 65 GLN HB3 H -14.945 3.431 7.236 1.00 . A A . 65 GLN HB3 1 1
6 13593 1 1 65 GLN HE21 H -16.897 7.485 7.492 1.00 . A A . 65 GLN HE21 1 1
6 13594 1 1 65 GLN HE22 H -17.775 6.989 8.896 1.00 . A A . 65 GLN HE22 1 1
6 13595 1 1 65 GLN HG2 H -15.432 6.282 6.459 1.00 . A A . 65 GLN HG2 1 1
6 13596 1 1 65 GLN HG3 H -16.359 4.846 6.026 1.00 . A A . 65 GLN HG3 1 1
6 13597 1 1 65 GLN N N -12.672 5.508 8.235 1.00 . A A . 65 GLN N 1 1
6 13598 1 1 65 GLN NE2 N -17.177 6.805 8.141 1.00 . A A . 65 GLN NE2 1 1
6 13599 1 1 65 GLN O O -14.326 3.475 10.428 1.00 . A A . 65 GLN O 1 1
6 13600 1 1 65 GLN OE1 O -17.016 4.652 8.756 1.00 . A A . 65 GLN OE1 1 1
6 13601 1 1 66 GLY C C -11.991 0.391 8.762 1.00 . A A . 66 GLY C 1 1
6 13602 1 1 66 GLY CA C -12.639 1.463 9.618 1.00 . A A . 66 GLY CA 1 1
6 13603 1 1 66 GLY H H -12.463 2.833 8.014 1.00 . A A . 66 GLY H 1 1
6 13604 1 1 66 GLY HA2 H -11.983 1.693 10.444 1.00 . A A . 66 GLY HA2 1 1
6 13605 1 1 66 GLY HA3 H -13.572 1.082 10.007 1.00 . A A . 66 GLY HA3 1 1
6 13606 1 1 66 GLY N N -12.903 2.681 8.876 1.00 . A A . 66 GLY N 1 1
6 13607 1 1 66 GLY O O -12.274 -0.796 8.924 1.00 . A A . 66 GLY O 1 1
6 13608 1 1 67 ALA C C -9.041 -0.456 7.508 1.00 . A A . 67 ALA C 1 1
6 13609 1 1 67 ALA CA C -10.428 -0.122 6.970 1.00 . A A . 67 ALA CA 1 1
6 13610 1 1 67 ALA CB C -10.327 0.454 5.566 1.00 . A A . 67 ALA CB 1 1
6 13611 1 1 67 ALA H H -10.934 1.769 7.772 1.00 . A A . 67 ALA H 1 1
6 13612 1 1 67 ALA HA H -11.012 -1.029 6.921 1.00 . A A . 67 ALA HA 1 1
6 13613 1 1 67 ALA HB1 H -9.845 1.420 5.607 1.00 . A A . 67 ALA HB1 1 1
6 13614 1 1 67 ALA HB2 H -9.747 -0.211 4.944 1.00 . A A . 67 ALA HB2 1 1
6 13615 1 1 67 ALA HB3 H -11.317 0.565 5.150 1.00 . A A . 67 ALA HB3 1 1
6 13616 1 1 67 ALA N N -11.119 0.810 7.852 1.00 . A A . 67 ALA N 1 1
6 13617 1 1 67 ALA O O -8.124 0.362 7.439 1.00 . A A . 67 ALA O 1 1
6 13618 1 1 68 SER C C -6.549 -2.171 7.507 1.00 . A A . 68 SER C 1 1
6 13619 1 1 68 SER CA C -7.618 -2.105 8.593 1.00 . A A . 68 SER CA 1 1
6 13620 1 1 68 SER CB C -7.771 -3.474 9.257 1.00 . A A . 68 SER CB 1 1
6 13621 1 1 68 SER H H -9.662 -2.273 8.069 1.00 . A A . 68 SER H 1 1
6 13622 1 1 68 SER HA H -7.314 -1.385 9.339 1.00 . A A . 68 SER HA 1 1
6 13623 1 1 68 SER HB2 H -8.271 -4.148 8.576 1.00 . A A . 68 SER HB2 1 1
6 13624 1 1 68 SER HB3 H -6.795 -3.866 9.500 1.00 . A A . 68 SER HB3 1 1
6 13625 1 1 68 SER HG H -9.404 -3.761 10.300 1.00 . A A . 68 SER HG 1 1
6 13626 1 1 68 SER N N -8.893 -1.664 8.043 1.00 . A A . 68 SER N 1 1
6 13627 1 1 68 SER O O -6.684 -2.912 6.532 1.00 . A A . 68 SER O 1 1
6 13628 1 1 68 SER OG O -8.535 -3.382 10.447 1.00 . A A . 68 SER OG 1 1
6 13629 1 1 69 PRO C C -3.657 -2.709 6.582 1.00 . A A . 69 PRO C 1 1
6 13630 1 1 69 PRO CA C -4.364 -1.362 6.695 1.00 . A A . 69 PRO CA 1 1
6 13631 1 1 69 PRO CB C -3.410 -0.305 7.263 1.00 . A A . 69 PRO CB 1 1
6 13632 1 1 69 PRO CD C -5.231 -0.485 8.797 1.00 . A A . 69 PRO CD 1 1
6 13633 1 1 69 PRO CG C -3.758 -0.207 8.710 1.00 . A A . 69 PRO CG 1 1
6 13634 1 1 69 PRO HA H -4.706 -1.055 5.718 1.00 . A A . 69 PRO HA 1 1
6 13635 1 1 69 PRO HB2 H -2.388 -0.626 7.124 1.00 . A A . 69 PRO HB2 1 1
6 13636 1 1 69 PRO HB3 H -3.569 0.636 6.755 1.00 . A A . 69 PRO HB3 1 1
6 13637 1 1 69 PRO HD2 H -5.470 -0.968 9.734 1.00 . A A . 69 PRO HD2 1 1
6 13638 1 1 69 PRO HD3 H -5.796 0.428 8.685 1.00 . A A . 69 PRO HD3 1 1
6 13639 1 1 69 PRO HG2 H -3.203 -0.943 9.271 1.00 . A A . 69 PRO HG2 1 1
6 13640 1 1 69 PRO HG3 H -3.542 0.786 9.073 1.00 . A A . 69 PRO HG3 1 1
6 13641 1 1 69 PRO N N -5.466 -1.393 7.664 1.00 . A A . 69 PRO N 1 1
6 13642 1 1 69 PRO O O -2.913 -2.952 5.633 1.00 . A A . 69 PRO O 1 1
6 13643 1 1 70 ASN C C -4.219 -5.938 6.948 1.00 . A A . 70 ASN C 1 1
6 13644 1 1 70 ASN CA C -3.284 -4.903 7.565 1.00 . A A . 70 ASN CA 1 1
6 13645 1 1 70 ASN CB C -2.923 -5.313 8.995 1.00 . A A . 70 ASN CB 1 1
6 13646 1 1 70 ASN CG C -1.655 -4.643 9.486 1.00 . A A . 70 ASN CG 1 1
6 13647 1 1 70 ASN H H -4.500 -3.329 8.287 1.00 . A A . 70 ASN H 1 1
6 13648 1 1 70 ASN HA H -2.381 -4.854 6.975 1.00 . A A . 70 ASN HA 1 1
6 13649 1 1 70 ASN HB2 H -3.732 -5.039 9.656 1.00 . A A . 70 ASN HB2 1 1
6 13650 1 1 70 ASN HB3 H -2.780 -6.383 9.030 1.00 . A A . 70 ASN HB3 1 1
6 13651 1 1 70 ASN HD21 H -2.714 -3.142 10.248 1.00 . A A . 70 ASN HD21 1 1
6 13652 1 1 70 ASN HD22 H -1.002 -3.036 10.457 1.00 . A A . 70 ASN HD22 1 1
6 13653 1 1 70 ASN N N -3.896 -3.581 7.556 1.00 . A A . 70 ASN N 1 1
6 13654 1 1 70 ASN ND2 N -1.805 -3.490 10.129 1.00 . A A . 70 ASN ND2 1 1
6 13655 1 1 70 ASN O O -5.072 -6.504 7.631 1.00 . A A . 70 ASN O 1 1
6 13656 1 1 70 ASN OD1 O -0.552 -5.155 9.289 1.00 . A A . 70 ASN OD1 1 1
6 13657 1 1 71 VAL C C -4.113 -7.810 3.812 1.00 . A A . 71 VAL C 1 1
6 13658 1 1 71 VAL CA C -4.887 -7.142 4.943 1.00 . A A . 71 VAL CA 1 1
6 13659 1 1 71 VAL CB C -6.147 -6.473 4.362 1.00 . A A . 71 VAL CB 1 1
6 13660 1 1 71 VAL CG1 C -6.965 -5.826 5.469 1.00 . A A . 71 VAL CG1 1 1
6 13661 1 1 71 VAL CG2 C -5.770 -5.452 3.301 1.00 . A A . 71 VAL CG2 1 1
6 13662 1 1 71 VAL H H -3.359 -5.693 5.160 1.00 . A A . 71 VAL H 1 1
6 13663 1 1 71 VAL HA H -5.197 -7.897 5.649 1.00 . A A . 71 VAL HA 1 1
6 13664 1 1 71 VAL HB H -6.753 -7.236 3.896 1.00 . A A . 71 VAL HB 1 1
6 13665 1 1 71 VAL HG11 H -7.132 -6.543 6.260 1.00 . A A . 71 VAL HG11 1 1
6 13666 1 1 71 VAL HG12 H -6.428 -4.976 5.862 1.00 . A A . 71 VAL HG12 1 1
6 13667 1 1 71 VAL HG13 H -7.915 -5.500 5.071 1.00 . A A . 71 VAL HG13 1 1
6 13668 1 1 71 VAL HG21 H -4.918 -5.810 2.742 1.00 . A A . 71 VAL HG21 1 1
6 13669 1 1 71 VAL HG22 H -6.604 -5.305 2.630 1.00 . A A . 71 VAL HG22 1 1
6 13670 1 1 71 VAL HG23 H -5.521 -4.515 3.775 1.00 . A A . 71 VAL HG23 1 1
6 13671 1 1 71 VAL N N -4.055 -6.177 5.651 1.00 . A A . 71 VAL N 1 1
6 13672 1 1 71 VAL O O -3.107 -7.282 3.336 1.00 . A A . 71 VAL O 1 1
6 13673 1 1 72 GLN C C -4.956 -10.570 1.551 1.00 . A A . 72 GLN C 1 1
6 13674 1 1 72 GLN CA C -3.943 -9.717 2.308 1.00 . A A . 72 GLN CA 1 1
6 13675 1 1 72 GLN CB C -2.828 -10.603 2.867 1.00 . A A . 72 GLN CB 1 1
6 13676 1 1 72 GLN CD C -1.792 -9.486 4.883 1.00 . A A . 72 GLN CD 1 1
6 13677 1 1 72 GLN CG C -1.644 -9.822 3.412 1.00 . A A . 72 GLN CG 1 1
6 13678 1 1 72 GLN H H -5.395 -9.345 3.803 1.00 . A A . 72 GLN H 1 1
6 13679 1 1 72 GLN HA H -3.511 -9.000 1.624 1.00 . A A . 72 GLN HA 1 1
6 13680 1 1 72 GLN HB2 H -3.231 -11.208 3.666 1.00 . A A . 72 GLN HB2 1 1
6 13681 1 1 72 GLN HB3 H -2.472 -11.253 2.082 1.00 . A A . 72 GLN HB3 1 1
6 13682 1 1 72 GLN HE21 H -0.032 -8.561 4.875 1.00 . A A . 72 GLN HE21 1 1
6 13683 1 1 72 GLN HE22 H -0.866 -8.575 6.389 1.00 . A A . 72 GLN HE22 1 1
6 13684 1 1 72 GLN HG2 H -0.749 -10.413 3.283 1.00 . A A . 72 GLN HG2 1 1
6 13685 1 1 72 GLN HG3 H -1.550 -8.901 2.856 1.00 . A A . 72 GLN HG3 1 1
6 13686 1 1 72 GLN N N -4.589 -8.975 3.383 1.00 . A A . 72 GLN N 1 1
6 13687 1 1 72 GLN NE2 N -0.796 -8.805 5.439 1.00 . A A . 72 GLN NE2 1 1
6 13688 1 1 72 GLN O O -6.158 -10.493 1.801 1.00 . A A . 72 GLN O 1 1
6 13689 1 1 72 GLN OE1 O -2.791 -9.834 5.514 1.00 . A A . 72 GLN OE1 1 1
6 13690 1 1 73 ASP C C -4.681 -13.621 -0.370 1.00 . A A . 73 ASP C 1 1
6 13691 1 1 73 ASP CA C -5.323 -12.252 -0.171 1.00 . A A . 73 ASP CA 1 1
6 13692 1 1 73 ASP CB C -5.616 -11.611 -1.529 1.00 . A A . 73 ASP CB 1 1
6 13693 1 1 73 ASP CG C -4.374 -11.027 -2.173 1.00 . A A . 73 ASP CG 1 1
6 13694 1 1 73 ASP H H -3.493 -11.401 0.469 1.00 . A A . 73 ASP H 1 1
6 13695 1 1 73 ASP HA H -6.252 -12.377 0.366 1.00 . A A . 73 ASP HA 1 1
6 13696 1 1 73 ASP HB2 H -5.030 -12.108 -2.288 1.00 . A A . 73 ASP HB2 1 1
6 13697 1 1 73 ASP HB3 H -5.343 -10.567 -1.494 1.00 . A A . 73 ASP HB3 1 1
6 13698 1 1 73 ASP N N -4.460 -11.384 0.623 1.00 . A A . 73 ASP N 1 1
6 13699 1 1 73 ASP O O -4.140 -13.913 -1.436 1.00 . A A . 73 ASP O 1 1
6 13700 1 1 73 ASP OD1 O -3.575 -11.803 -2.736 1.00 . A A . 73 ASP OD1 1 1
6 13701 1 1 73 ASP OD2 O -4.201 -9.791 -2.114 1.00 . A A . 73 ASP OD2 1 1
6 13702 1 1 74 ALA C C -2.886 -15.799 -0.221 1.00 . A A . 74 ALA C 1 1
6 13703 1 1 74 ALA CA C -4.169 -15.792 0.603 1.00 . A A . 74 ALA CA 1 1
6 13704 1 1 74 ALA CB C -5.176 -16.775 0.024 1.00 . A A . 74 ALA CB 1 1
6 13705 1 1 74 ALA H H -5.189 -14.162 1.487 1.00 . A A . 74 ALA H 1 1
6 13706 1 1 74 ALA HA H -3.938 -16.101 1.612 1.00 . A A . 74 ALA HA 1 1
6 13707 1 1 74 ALA HB1 H -5.523 -16.413 -0.933 1.00 . A A . 74 ALA HB1 1 1
6 13708 1 1 74 ALA HB2 H -4.706 -17.738 -0.105 1.00 . A A . 74 ALA HB2 1 1
6 13709 1 1 74 ALA HB3 H -6.014 -16.870 0.698 1.00 . A A . 74 ALA HB3 1 1
6 13710 1 1 74 ALA N N -4.744 -14.454 0.664 1.00 . A A . 74 ALA N 1 1
6 13711 1 1 74 ALA O O -2.807 -16.454 -1.261 1.00 . A A . 74 ALA O 1 1
6 13712 1 1 75 SER C C 0.427 -14.238 0.398 1.00 . A A . 75 SER C 1 1
6 13713 1 1 75 SER CA C -0.602 -14.989 -0.443 1.00 . A A . 75 SER CA 1 1
6 13714 1 1 75 SER CB C -0.774 -14.298 -1.798 1.00 . A A . 75 SER CB 1 1
6 13715 1 1 75 SER H H -2.006 -14.567 1.084 1.00 . A A . 75 SER H 1 1
6 13716 1 1 75 SER HA H -0.252 -15.996 -0.605 1.00 . A A . 75 SER HA 1 1
6 13717 1 1 75 SER HB2 H 0.175 -13.894 -2.116 1.00 . A A . 75 SER HB2 1 1
6 13718 1 1 75 SER HB3 H -1.121 -15.019 -2.524 1.00 . A A . 75 SER HB3 1 1
6 13719 1 1 75 SER HG H -1.671 -12.712 -2.516 1.00 . A A . 75 SER HG 1 1
6 13720 1 1 75 SER N N -1.882 -15.067 0.250 1.00 . A A . 75 SER N 1 1
6 13721 1 1 75 SER O O 1.415 -14.819 0.849 1.00 . A A . 75 SER O 1 1
6 13722 1 1 75 SER OG O -1.716 -13.242 -1.717 1.00 . A A . 75 SER OG 1 1
6 13723 1 1 76 GLY C C 1.333 -10.768 0.794 1.00 . A A . 76 GLY C 1 1
6 13724 1 1 76 GLY CA C 1.105 -12.143 1.393 1.00 . A A . 76 GLY CA 1 1
6 13725 1 1 76 GLY H H -0.615 -12.538 0.221 1.00 . A A . 76 GLY H 1 1
6 13726 1 1 76 GLY HA2 H 0.701 -12.027 2.387 1.00 . A A . 76 GLY HA2 1 1
6 13727 1 1 76 GLY HA3 H 2.053 -12.656 1.458 1.00 . A A . 76 GLY HA3 1 1
6 13728 1 1 76 GLY N N 0.189 -12.947 0.605 1.00 . A A . 76 GLY N 1 1
6 13729 1 1 76 GLY O O 2.447 -10.247 0.825 1.00 . A A . 76 GLY O 1 1
6 13730 1 1 77 THR C C -0.716 -7.932 0.198 1.00 . A A . 77 THR C 1 1
6 13731 1 1 77 THR CA C 0.361 -8.856 -0.358 1.00 . A A . 77 THR CA 1 1
6 13732 1 1 77 THR CB C 0.227 -8.960 -1.877 1.00 . A A . 77 THR CB 1 1
6 13733 1 1 77 THR CG2 C 0.106 -7.614 -2.560 1.00 . A A . 77 THR CG2 1 1
6 13734 1 1 77 THR H H -0.589 -10.645 0.257 1.00 . A A . 77 THR H 1 1
6 13735 1 1 77 THR HA H 1.331 -8.445 -0.117 1.00 . A A . 77 THR HA 1 1
6 13736 1 1 77 THR HB H -0.660 -9.531 -2.111 1.00 . A A . 77 THR HB 1 1
6 13737 1 1 77 THR HG1 H 1.075 -10.490 -2.757 1.00 . A A . 77 THR HG1 1 1
6 13738 1 1 77 THR HG21 H 0.942 -6.992 -2.281 1.00 . A A . 77 THR HG21 1 1
6 13739 1 1 77 THR HG22 H 0.103 -7.754 -3.631 1.00 . A A . 77 THR HG22 1 1
6 13740 1 1 77 THR HG23 H -0.814 -7.138 -2.256 1.00 . A A . 77 THR HG23 1 1
6 13741 1 1 77 THR N N 0.273 -10.179 0.250 1.00 . A A . 77 THR N 1 1
6 13742 1 1 77 THR O O -1.868 -8.335 0.367 1.00 . A A . 77 THR O 1 1
6 13743 1 1 77 THR OG1 O 1.344 -9.626 -2.435 1.00 . A A . 77 THR OG1 1 1
6 13744 1 1 78 SER C C -1.302 -4.455 0.152 1.00 . A A . 78 SER C 1 1
6 13745 1 1 78 SER CA C -1.272 -5.710 1.019 1.00 . A A . 78 SER CA 1 1
6 13746 1 1 78 SER CB C -0.892 -5.342 2.454 1.00 . A A . 78 SER CB 1 1
6 13747 1 1 78 SER H H 0.595 -6.427 0.326 1.00 . A A . 78 SER H 1 1
6 13748 1 1 78 SER HA H -2.255 -6.156 1.019 1.00 . A A . 78 SER HA 1 1
6 13749 1 1 78 SER HB2 H -0.649 -4.292 2.503 1.00 . A A . 78 SER HB2 1 1
6 13750 1 1 78 SER HB3 H -1.725 -5.550 3.108 1.00 . A A . 78 SER HB3 1 1
6 13751 1 1 78 SER HG H 1.035 -5.673 2.580 1.00 . A A . 78 SER HG 1 1
6 13752 1 1 78 SER N N -0.336 -6.691 0.482 1.00 . A A . 78 SER N 1 1
6 13753 1 1 78 SER O O -0.588 -4.357 -0.845 1.00 . A A . 78 SER O 1 1
6 13754 1 1 78 SER OG O 0.229 -6.091 2.893 1.00 . A A . 78 SER OG 1 1
6 13755 1 1 79 PRO C C -0.937 -1.493 -0.365 1.00 . A A . 79 PRO C 1 1
6 13756 1 1 79 PRO CA C -2.271 -2.216 -0.209 1.00 . A A . 79 PRO CA 1 1
6 13757 1 1 79 PRO CB C -3.227 -1.390 0.655 1.00 . A A . 79 PRO CB 1 1
6 13758 1 1 79 PRO CD C -3.020 -3.525 1.707 1.00 . A A . 79 PRO CD 1 1
6 13759 1 1 79 PRO CG C -3.972 -2.388 1.471 1.00 . A A . 79 PRO CG 1 1
6 13760 1 1 79 PRO HA H -2.708 -2.375 -1.185 1.00 . A A . 79 PRO HA 1 1
6 13761 1 1 79 PRO HB2 H -2.659 -0.715 1.279 1.00 . A A . 79 PRO HB2 1 1
6 13762 1 1 79 PRO HB3 H -3.892 -0.825 0.020 1.00 . A A . 79 PRO HB3 1 1
6 13763 1 1 79 PRO HD2 H -2.459 -3.366 2.616 1.00 . A A . 79 PRO HD2 1 1
6 13764 1 1 79 PRO HD3 H -3.555 -4.463 1.750 1.00 . A A . 79 PRO HD3 1 1
6 13765 1 1 79 PRO HG2 H -4.268 -1.947 2.411 1.00 . A A . 79 PRO HG2 1 1
6 13766 1 1 79 PRO HG3 H -4.839 -2.733 0.927 1.00 . A A . 79 PRO HG3 1 1
6 13767 1 1 79 PRO N N -2.138 -3.477 0.529 1.00 . A A . 79 PRO N 1 1
6 13768 1 1 79 PRO O O -0.700 -0.816 -1.366 1.00 . A A . 79 PRO O 1 1
6 13769 1 1 80 VAL C C 2.127 -1.613 -0.469 1.00 . A A . 80 VAL C 1 1
6 13770 1 1 80 VAL CA C 1.234 -1.002 0.610 1.00 . A A . 80 VAL CA 1 1
6 13771 1 1 80 VAL CB C 1.916 -1.130 1.988 1.00 . A A . 80 VAL CB 1 1
6 13772 1 1 80 VAL CG1 C 3.415 -0.925 1.873 1.00 . A A . 80 VAL CG1 1 1
6 13773 1 1 80 VAL CG2 C 1.310 -0.144 2.975 1.00 . A A . 80 VAL CG2 1 1
6 13774 1 1 80 VAL H H -0.312 -2.189 1.401 1.00 . A A . 80 VAL H 1 1
6 13775 1 1 80 VAL HA H 1.091 0.047 0.397 1.00 . A A . 80 VAL HA 1 1
6 13776 1 1 80 VAL HB H 1.742 -2.128 2.361 1.00 . A A . 80 VAL HB 1 1
6 13777 1 1 80 VAL HG11 H 3.613 0.054 1.468 1.00 . A A . 80 VAL HG11 1 1
6 13778 1 1 80 VAL HG12 H 3.864 -1.012 2.851 1.00 . A A . 80 VAL HG12 1 1
6 13779 1 1 80 VAL HG13 H 3.826 -1.677 1.218 1.00 . A A . 80 VAL HG13 1 1
6 13780 1 1 80 VAL HG21 H 0.790 0.633 2.435 1.00 . A A . 80 VAL HG21 1 1
6 13781 1 1 80 VAL HG22 H 0.615 -0.662 3.620 1.00 . A A . 80 VAL HG22 1 1
6 13782 1 1 80 VAL HG23 H 2.095 0.297 3.572 1.00 . A A . 80 VAL HG23 1 1
6 13783 1 1 80 VAL N N -0.070 -1.639 0.631 1.00 . A A . 80 VAL N 1 1
6 13784 1 1 80 VAL O O 3.018 -0.949 -1.000 1.00 . A A . 80 VAL O 1 1
6 13785 1 1 81 HIS C C 2.491 -2.938 -3.171 1.00 . A A . 81 HIS C 1 1
6 13786 1 1 81 HIS CA C 2.668 -3.580 -1.798 1.00 . A A . 81 HIS CA 1 1
6 13787 1 1 81 HIS CB C 2.262 -5.054 -1.859 1.00 . A A . 81 HIS CB 1 1
6 13788 1 1 81 HIS CD2 C 3.953 -6.772 -0.942 1.00 . A A . 81 HIS CD2 1 1
6 13789 1 1 81 HIS CE1 C 3.288 -6.732 1.132 1.00 . A A . 81 HIS CE1 1 1
6 13790 1 1 81 HIS CG C 2.922 -5.901 -0.818 1.00 . A A . 81 HIS CG 1 1
6 13791 1 1 81 HIS H H 1.163 -3.359 -0.327 1.00 . A A . 81 HIS H 1 1
6 13792 1 1 81 HIS HA H 3.709 -3.515 -1.516 1.00 . A A . 81 HIS HA 1 1
6 13793 1 1 81 HIS HB2 H 1.194 -5.131 -1.721 1.00 . A A . 81 HIS HB2 1 1
6 13794 1 1 81 HIS HB3 H 2.526 -5.452 -2.828 1.00 . A A . 81 HIS HB3 1 1
6 13795 1 1 81 HIS HD2 H 4.496 -7.008 -1.846 1.00 . A A . 81 HIS HD2 1 1
6 13796 1 1 81 HIS HE1 H 3.217 -6.947 2.188 1.00 . A A . 81 HIS HE1 1 1
6 13797 1 1 81 HIS HE2 H 4.963 -7.822 0.572 1.00 . A A . 81 HIS HE2 1 1
6 13798 1 1 81 HIS N N 1.884 -2.881 -0.785 1.00 . A A . 81 HIS N 1 1
6 13799 1 1 81 HIS ND1 N 2.507 -5.881 0.491 1.00 . A A . 81 HIS ND1 1 1
6 13800 1 1 81 HIS NE2 N 4.180 -7.297 0.304 1.00 . A A . 81 HIS NE2 1 1
6 13801 1 1 81 HIS O O 3.424 -2.351 -3.719 1.00 . A A . 81 HIS O 1 1
6 13802 1 1 82 ASP C C 1.355 -1.013 -5.085 1.00 . A A . 82 ASP C 1 1
6 13803 1 1 82 ASP CA C 0.987 -2.491 -5.031 1.00 . A A . 82 ASP CA 1 1
6 13804 1 1 82 ASP CB C -0.497 -2.670 -5.358 1.00 . A A . 82 ASP CB 1 1
6 13805 1 1 82 ASP CG C -1.399 -2.036 -4.318 1.00 . A A . 82 ASP CG 1 1
6 13806 1 1 82 ASP H H 0.585 -3.539 -3.236 1.00 . A A . 82 ASP H 1 1
6 13807 1 1 82 ASP HA H 1.575 -3.023 -5.765 1.00 . A A . 82 ASP HA 1 1
6 13808 1 1 82 ASP HB2 H -0.705 -2.215 -6.315 1.00 . A A . 82 ASP HB2 1 1
6 13809 1 1 82 ASP HB3 H -0.723 -3.725 -5.409 1.00 . A A . 82 ASP HB3 1 1
6 13810 1 1 82 ASP N N 1.287 -3.057 -3.721 1.00 . A A . 82 ASP N 1 1
6 13811 1 1 82 ASP O O 2.018 -0.560 -6.019 1.00 . A A . 82 ASP O 1 1
6 13812 1 1 82 ASP OD1 O -1.489 -0.790 -4.290 1.00 . A A . 82 ASP OD1 1 1
6 13813 1 1 82 ASP OD2 O -2.017 -2.785 -3.532 1.00 . A A . 82 ASP OD2 1 1
6 13814 1 1 83 ALA C C 2.696 1.436 -4.135 1.00 . A A . 83 ALA C 1 1
6 13815 1 1 83 ALA CA C 1.202 1.162 -4.006 1.00 . A A . 83 ALA CA 1 1
6 13816 1 1 83 ALA CB C 0.669 1.738 -2.704 1.00 . A A . 83 ALA CB 1 1
6 13817 1 1 83 ALA H H 0.398 -0.685 -3.364 1.00 . A A . 83 ALA H 1 1
6 13818 1 1 83 ALA HA H 0.685 1.645 -4.823 1.00 . A A . 83 ALA HA 1 1
6 13819 1 1 83 ALA HB1 H -0.205 1.184 -2.397 1.00 . A A . 83 ALA HB1 1 1
6 13820 1 1 83 ALA HB2 H 1.429 1.663 -1.940 1.00 . A A . 83 ALA HB2 1 1
6 13821 1 1 83 ALA HB3 H 0.406 2.774 -2.849 1.00 . A A . 83 ALA HB3 1 1
6 13822 1 1 83 ALA N N 0.921 -0.266 -4.078 1.00 . A A . 83 ALA N 1 1
6 13823 1 1 83 ALA O O 3.108 2.553 -4.447 1.00 . A A . 83 ALA O 1 1
6 13824 1 1 84 ALA C C 5.416 0.650 -5.423 1.00 . A A . 84 ALA C 1 1
6 13825 1 1 84 ALA CA C 4.953 0.539 -3.974 1.00 . A A . 84 ALA CA 1 1
6 13826 1 1 84 ALA CB C 5.627 -0.642 -3.293 1.00 . A A . 84 ALA CB 1 1
6 13827 1 1 84 ALA H H 3.115 -0.456 -3.643 1.00 . A A . 84 ALA H 1 1
6 13828 1 1 84 ALA HA H 5.237 1.438 -3.448 1.00 . A A . 84 ALA HA 1 1
6 13829 1 1 84 ALA HB1 H 4.895 -1.196 -2.725 1.00 . A A . 84 ALA HB1 1 1
6 13830 1 1 84 ALA HB2 H 6.066 -1.286 -4.041 1.00 . A A . 84 ALA HB2 1 1
6 13831 1 1 84 ALA HB3 H 6.400 -0.281 -2.630 1.00 . A A . 84 ALA HB3 1 1
6 13832 1 1 84 ALA N N 3.503 0.409 -3.889 1.00 . A A . 84 ALA N 1 1
6 13833 1 1 84 ALA O O 5.944 1.681 -5.840 1.00 . A A . 84 ALA O 1 1
6 13834 1 1 85 ARG C C 4.696 0.415 -8.443 1.00 . A A . 85 ARG C 1 1
6 13835 1 1 85 ARG CA C 5.623 -0.443 -7.590 1.00 . A A . 85 ARG CA 1 1
6 13836 1 1 85 ARG CB C 5.634 -1.880 -8.118 1.00 . A A . 85 ARG CB 1 1
6 13837 1 1 85 ARG CD C 6.551 -4.191 -7.754 1.00 . A A . 85 ARG CD 1 1
6 13838 1 1 85 ARG CG C 6.092 -2.902 -7.093 1.00 . A A . 85 ARG CG 1 1
6 13839 1 1 85 ARG CZ C 5.629 -5.856 -9.314 1.00 . A A . 85 ARG CZ 1 1
6 13840 1 1 85 ARG H H 4.796 -1.214 -5.797 1.00 . A A . 85 ARG H 1 1
6 13841 1 1 85 ARG HA H 6.623 -0.041 -7.652 1.00 . A A . 85 ARG HA 1 1
6 13842 1 1 85 ARG HB2 H 4.635 -2.141 -8.435 1.00 . A A . 85 ARG HB2 1 1
6 13843 1 1 85 ARG HB3 H 6.297 -1.933 -8.969 1.00 . A A . 85 ARG HB3 1 1
6 13844 1 1 85 ARG HD2 H 7.525 -4.030 -8.191 1.00 . A A . 85 ARG HD2 1 1
6 13845 1 1 85 ARG HD3 H 6.618 -4.963 -7.002 1.00 . A A . 85 ARG HD3 1 1
6 13846 1 1 85 ARG HE H 4.984 -3.976 -9.139 1.00 . A A . 85 ARG HE 1 1
6 13847 1 1 85 ARG HG2 H 6.915 -2.487 -6.529 1.00 . A A . 85 ARG HG2 1 1
6 13848 1 1 85 ARG HG3 H 5.271 -3.123 -6.427 1.00 . A A . 85 ARG HG3 1 1
6 13849 1 1 85 ARG HH11 H 7.148 -6.523 -8.159 1.00 . A A . 85 ARG HH11 1 1
6 13850 1 1 85 ARG HH12 H 6.490 -7.684 -9.263 1.00 . A A . 85 ARG HH12 1 1
6 13851 1 1 85 ARG HH21 H 4.108 -5.499 -10.597 1.00 . A A . 85 ARG HH21 1 1
6 13852 1 1 85 ARG HH22 H 4.762 -7.102 -10.647 1.00 . A A . 85 ARG HH22 1 1
6 13853 1 1 85 ARG N N 5.220 -0.421 -6.187 1.00 . A A . 85 ARG N 1 1
6 13854 1 1 85 ARG NE N 5.631 -4.630 -8.801 1.00 . A A . 85 ARG NE 1 1
6 13855 1 1 85 ARG NH1 N 6.493 -6.762 -8.876 1.00 . A A . 85 ARG NH1 1 1
6 13856 1 1 85 ARG NH2 N 4.762 -6.178 -10.264 1.00 . A A . 85 ARG NH2 1 1
6 13857 1 1 85 ARG O O 5.137 1.087 -9.375 1.00 . A A . 85 ARG O 1 1
6 13858 1 1 86 THR C C 2.799 2.637 -8.913 1.00 . A A . 86 THR C 1 1
6 13859 1 1 86 THR CA C 2.415 1.162 -8.855 1.00 . A A . 86 THR CA 1 1
6 13860 1 1 86 THR CB C 1.038 1.013 -8.210 1.00 . A A . 86 THR CB 1 1
6 13861 1 1 86 THR CG2 C 0.561 -0.422 -8.137 1.00 . A A . 86 THR CG2 1 1
6 13862 1 1 86 THR H H 3.116 -0.169 -7.366 1.00 . A A . 86 THR H 1 1
6 13863 1 1 86 THR HA H 2.373 0.774 -9.863 1.00 . A A . 86 THR HA 1 1
6 13864 1 1 86 THR HB H 0.317 1.572 -8.790 1.00 . A A . 86 THR HB 1 1
6 13865 1 1 86 THR HG1 H 1.909 1.398 -6.498 1.00 . A A . 86 THR HG1 1 1
6 13866 1 1 86 THR HG21 H 1.385 -1.086 -8.354 1.00 . A A . 86 THR HG21 1 1
6 13867 1 1 86 THR HG22 H 0.186 -0.627 -7.145 1.00 . A A . 86 THR HG22 1 1
6 13868 1 1 86 THR HG23 H -0.226 -0.577 -8.859 1.00 . A A . 86 THR HG23 1 1
6 13869 1 1 86 THR N N 3.408 0.388 -8.118 1.00 . A A . 86 THR N 1 1
6 13870 1 1 86 THR O O 2.281 3.390 -9.737 1.00 . A A . 86 THR O 1 1
6 13871 1 1 86 THR OG1 O 1.043 1.530 -6.891 1.00 . A A . 86 THR OG1 1 1
6 13872 1 1 87 GLY C C 3.011 5.357 -7.562 1.00 . A A . 87 GLY C 1 1
6 13873 1 1 87 GLY CA C 4.127 4.432 -7.999 1.00 . A A . 87 GLY CA 1 1
6 13874 1 1 87 GLY H H 4.079 2.405 -7.392 1.00 . A A . 87 GLY H 1 1
6 13875 1 1 87 GLY HA2 H 4.954 4.531 -7.310 1.00 . A A . 87 GLY HA2 1 1
6 13876 1 1 87 GLY HA3 H 4.458 4.721 -8.986 1.00 . A A . 87 GLY HA3 1 1
6 13877 1 1 87 GLY N N 3.703 3.046 -8.030 1.00 . A A . 87 GLY N 1 1
6 13878 1 1 87 GLY O O 2.523 6.170 -8.348 1.00 . A A . 87 GLY O 1 1
6 13879 1 1 88 PHE C C 1.903 6.557 -4.369 1.00 . A A . 88 PHE C 1 1
6 13880 1 1 88 PHE CA C 1.531 6.048 -5.757 1.00 . A A . 88 PHE CA 1 1
6 13881 1 1 88 PHE CB C 0.231 5.245 -5.695 1.00 . A A . 88 PHE CB 1 1
6 13882 1 1 88 PHE CD1 C -0.084 5.616 -8.161 1.00 . A A . 88 PHE CD1 1 1
6 13883 1 1 88 PHE CD2 C -0.940 3.601 -7.194 1.00 . A A . 88 PHE CD2 1 1
6 13884 1 1 88 PHE CE1 C -0.549 5.221 -9.405 1.00 . A A . 88 PHE CE1 1 1
6 13885 1 1 88 PHE CE2 C -1.408 3.200 -8.436 1.00 . A A . 88 PHE CE2 1 1
6 13886 1 1 88 PHE CG C -0.273 4.812 -7.043 1.00 . A A . 88 PHE CG 1 1
6 13887 1 1 88 PHE CZ C -1.212 4.011 -9.543 1.00 . A A . 88 PHE CZ 1 1
6 13888 1 1 88 PHE H H 3.030 4.559 -5.732 1.00 . A A . 88 PHE H 1 1
6 13889 1 1 88 PHE HA H 1.392 6.894 -6.414 1.00 . A A . 88 PHE HA 1 1
6 13890 1 1 88 PHE HB2 H 0.394 4.357 -5.101 1.00 . A A . 88 PHE HB2 1 1
6 13891 1 1 88 PHE HB3 H -0.535 5.848 -5.231 1.00 . A A . 88 PHE HB3 1 1
6 13892 1 1 88 PHE HD1 H 0.433 6.558 -8.054 1.00 . A A . 88 PHE HD1 1 1
6 13893 1 1 88 PHE HD2 H -1.093 2.967 -6.333 1.00 . A A . 88 PHE HD2 1 1
6 13894 1 1 88 PHE HE1 H -0.396 5.855 -10.266 1.00 . A A . 88 PHE HE1 1 1
6 13895 1 1 88 PHE HE2 H -1.924 2.257 -8.542 1.00 . A A . 88 PHE HE2 1 1
6 13896 1 1 88 PHE HZ H -1.576 3.702 -10.511 1.00 . A A . 88 PHE HZ 1 1
6 13897 1 1 88 PHE N N 2.602 5.227 -6.305 1.00 . A A . 88 PHE N 1 1
6 13898 1 1 88 PHE O O 1.126 6.439 -3.421 1.00 . A A . 88 PHE O 1 1
6 13899 1 1 89 LEU C C 2.636 8.664 -2.386 1.00 . A A . 89 LEU C 1 1
6 13900 1 1 89 LEU CA C 3.598 7.642 -2.992 1.00 . A A . 89 LEU CA 1 1
6 13901 1 1 89 LEU CB C 4.973 8.282 -3.187 1.00 . A A . 89 LEU CB 1 1
6 13902 1 1 89 LEU CD1 C 6.207 7.573 -1.124 1.00 . A A . 89 LEU CD1 1 1
6 13903 1 1 89 LEU CD2 C 6.758 9.752 -2.222 1.00 . A A . 89 LEU CD2 1 1
6 13904 1 1 89 LEU CG C 5.653 8.757 -1.902 1.00 . A A . 89 LEU CG 1 1
6 13905 1 1 89 LEU H H 3.674 7.172 -5.054 1.00 . A A . 89 LEU H 1 1
6 13906 1 1 89 LEU HA H 3.696 6.812 -2.309 1.00 . A A . 89 LEU HA 1 1
6 13907 1 1 89 LEU HB2 H 5.619 7.560 -3.667 1.00 . A A . 89 LEU HB2 1 1
6 13908 1 1 89 LEU HB3 H 4.862 9.131 -3.845 1.00 . A A . 89 LEU HB3 1 1
6 13909 1 1 89 LEU HD11 H 6.484 6.788 -1.811 1.00 . A A . 89 LEU HD11 1 1
6 13910 1 1 89 LEU HD12 H 7.077 7.885 -0.565 1.00 . A A . 89 LEU HD12 1 1
6 13911 1 1 89 LEU HD13 H 5.454 7.206 -0.443 1.00 . A A . 89 LEU HD13 1 1
6 13912 1 1 89 LEU HD21 H 7.113 9.585 -3.228 1.00 . A A . 89 LEU HD21 1 1
6 13913 1 1 89 LEU HD22 H 6.371 10.757 -2.138 1.00 . A A . 89 LEU HD22 1 1
6 13914 1 1 89 LEU HD23 H 7.574 9.621 -1.526 1.00 . A A . 89 LEU HD23 1 1
6 13915 1 1 89 LEU HG H 4.925 9.255 -1.280 1.00 . A A . 89 LEU HG 1 1
6 13916 1 1 89 LEU N N 3.102 7.117 -4.260 1.00 . A A . 89 LEU N 1 1
6 13917 1 1 89 LEU O O 2.747 9.000 -1.208 1.00 . A A . 89 LEU O 1 1
6 13918 1 1 90 ASP C C -0.214 9.511 -1.687 1.00 . A A . 90 ASP C 1 1
6 13919 1 1 90 ASP CA C 0.733 10.141 -2.703 1.00 . A A . 90 ASP CA 1 1
6 13920 1 1 90 ASP CB C -0.067 10.739 -3.864 1.00 . A A . 90 ASP CB 1 1
6 13921 1 1 90 ASP CG C -1.430 11.247 -3.436 1.00 . A A . 90 ASP CG 1 1
6 13922 1 1 90 ASP H H 1.654 8.859 -4.119 1.00 . A A . 90 ASP H 1 1
6 13923 1 1 90 ASP HA H 1.287 10.930 -2.215 1.00 . A A . 90 ASP HA 1 1
6 13924 1 1 90 ASP HB2 H -0.292 11.771 -3.642 1.00 . A A . 90 ASP HB2 1 1
6 13925 1 1 90 ASP HB3 H -0.992 10.193 -3.977 1.00 . A A . 90 ASP HB3 1 1
6 13926 1 1 90 ASP N N 1.698 9.159 -3.188 1.00 . A A . 90 ASP N 1 1
6 13927 1 1 90 ASP O O -0.099 9.755 -0.486 1.00 . A A . 90 ASP O 1 1
6 13928 1 1 90 ASP OD1 O -1.489 12.065 -2.495 1.00 . A A . 90 ASP OD1 1 1
6 13929 1 1 90 ASP OD2 O -2.438 10.824 -4.040 1.00 . A A . 90 ASP OD2 1 1
6 13930 1 1 91 THR C C -1.406 6.967 -0.462 1.00 . A A . 91 THR C 1 1
6 13931 1 1 91 THR CA C -2.103 8.031 -1.301 1.00 . A A . 91 THR CA 1 1
6 13932 1 1 91 THR CB C -3.224 7.396 -2.127 1.00 . A A . 91 THR CB 1 1
6 13933 1 1 91 THR CG2 C -4.354 6.847 -1.281 1.00 . A A . 91 THR CG2 1 1
6 13934 1 1 91 THR H H -1.184 8.538 -3.139 1.00 . A A . 91 THR H 1 1
6 13935 1 1 91 THR HA H -2.526 8.774 -0.641 1.00 . A A . 91 THR HA 1 1
6 13936 1 1 91 THR HB H -2.813 6.578 -2.701 1.00 . A A . 91 THR HB 1 1
6 13937 1 1 91 THR HG1 H -3.494 9.221 -2.782 1.00 . A A . 91 THR HG1 1 1
6 13938 1 1 91 THR HG21 H -4.421 7.410 -0.362 1.00 . A A . 91 THR HG21 1 1
6 13939 1 1 91 THR HG22 H -5.283 6.932 -1.825 1.00 . A A . 91 THR HG22 1 1
6 13940 1 1 91 THR HG23 H -4.162 5.809 -1.055 1.00 . A A . 91 THR HG23 1 1
6 13941 1 1 91 THR N N -1.144 8.698 -2.174 1.00 . A A . 91 THR N 1 1
6 13942 1 1 91 THR O O -1.777 6.725 0.687 1.00 . A A . 91 THR O 1 1
6 13943 1 1 91 THR OG1 O -3.778 8.338 -3.027 1.00 . A A . 91 THR OG1 1 1
6 13944 1 1 92 LEU C C 0.871 5.824 0.991 1.00 . A A . 92 LEU C 1 1
6 13945 1 1 92 LEU CA C 0.369 5.310 -0.353 1.00 . A A . 92 LEU CA 1 1
6 13946 1 1 92 LEU CB C 1.551 4.856 -1.214 1.00 . A A . 92 LEU CB 1 1
6 13947 1 1 92 LEU CD1 C 3.441 3.234 -1.488 1.00 . A A . 92 LEU CD1 1 1
6 13948 1 1 92 LEU CD2 C 3.471 4.876 0.397 1.00 . A A . 92 LEU CD2 1 1
6 13949 1 1 92 LEU CG C 2.594 4.005 -0.488 1.00 . A A . 92 LEU CG 1 1
6 13950 1 1 92 LEU H H -0.141 6.585 -1.960 1.00 . A A . 92 LEU H 1 1
6 13951 1 1 92 LEU HA H -0.286 4.470 -0.184 1.00 . A A . 92 LEU HA 1 1
6 13952 1 1 92 LEU HB2 H 1.165 4.284 -2.044 1.00 . A A . 92 LEU HB2 1 1
6 13953 1 1 92 LEU HB3 H 2.043 5.736 -1.604 1.00 . A A . 92 LEU HB3 1 1
6 13954 1 1 92 LEU HD11 H 2.814 2.880 -2.293 1.00 . A A . 92 LEU HD11 1 1
6 13955 1 1 92 LEU HD12 H 4.207 3.882 -1.887 1.00 . A A . 92 LEU HD12 1 1
6 13956 1 1 92 LEU HD13 H 3.904 2.392 -0.995 1.00 . A A . 92 LEU HD13 1 1
6 13957 1 1 92 LEU HD21 H 3.579 5.853 -0.053 1.00 . A A . 92 LEU HD21 1 1
6 13958 1 1 92 LEU HD22 H 3.013 4.977 1.369 1.00 . A A . 92 LEU HD22 1 1
6 13959 1 1 92 LEU HD23 H 4.444 4.419 0.502 1.00 . A A . 92 LEU HD23 1 1
6 13960 1 1 92 LEU HG H 2.090 3.289 0.144 1.00 . A A . 92 LEU HG 1 1
6 13961 1 1 92 LEU N N -0.389 6.343 -1.044 1.00 . A A . 92 LEU N 1 1
6 13962 1 1 92 LEU O O 0.752 5.146 2.011 1.00 . A A . 92 LEU O 1 1
6 13963 1 1 93 LYS C C 0.882 7.733 3.277 1.00 . A A . 93 LYS C 1 1
6 13964 1 1 93 LYS CA C 1.956 7.642 2.197 1.00 . A A . 93 LYS CA 1 1
6 13965 1 1 93 LYS CB C 2.497 9.040 1.893 1.00 . A A . 93 LYS CB 1 1
6 13966 1 1 93 LYS CD C 4.779 9.707 1.078 1.00 . A A . 93 LYS CD 1 1
6 13967 1 1 93 LYS CE C 5.943 10.579 1.523 1.00 . A A . 93 LYS CE 1 1
6 13968 1 1 93 LYS CG C 3.959 9.224 2.264 1.00 . A A . 93 LYS CG 1 1
6 13969 1 1 93 LYS H H 1.496 7.518 0.136 1.00 . A A . 93 LYS H 1 1
6 13970 1 1 93 LYS HA H 2.763 7.024 2.560 1.00 . A A . 93 LYS HA 1 1
6 13971 1 1 93 LYS HB2 H 2.389 9.233 0.837 1.00 . A A . 93 LYS HB2 1 1
6 13972 1 1 93 LYS HB3 H 1.915 9.765 2.442 1.00 . A A . 93 LYS HB3 1 1
6 13973 1 1 93 LYS HD2 H 5.167 8.850 0.549 1.00 . A A . 93 LYS HD2 1 1
6 13974 1 1 93 LYS HD3 H 4.142 10.281 0.423 1.00 . A A . 93 LYS HD3 1 1
6 13975 1 1 93 LYS HE2 H 6.544 10.025 2.227 1.00 . A A . 93 LYS HE2 1 1
6 13976 1 1 93 LYS HE3 H 6.540 10.828 0.657 1.00 . A A . 93 LYS HE3 1 1
6 13977 1 1 93 LYS HG2 H 4.028 9.954 3.057 1.00 . A A . 93 LYS HG2 1 1
6 13978 1 1 93 LYS HG3 H 4.357 8.280 2.604 1.00 . A A . 93 LYS HG3 1 1
6 13979 1 1 93 LYS HZ1 H 4.782 12.317 1.562 1.00 . A A . 93 LYS HZ1 1 1
6 13980 1 1 93 LYS HZ2 H 5.040 11.630 3.086 1.00 . A A . 93 LYS HZ2 1 1
6 13981 1 1 93 LYS HZ3 H 6.285 12.480 2.320 1.00 . A A . 93 LYS HZ3 1 1
6 13982 1 1 93 LYS N N 1.432 7.029 0.982 1.00 . A A . 93 LYS N 1 1
6 13983 1 1 93 LYS NZ N 5.480 11.840 2.168 1.00 . A A . 93 LYS NZ 1 1
6 13984 1 1 93 LYS O O 1.166 7.563 4.460 1.00 . A A . 93 LYS O 1 1
6 13985 1 1 94 VAL C C -1.567 6.914 4.710 1.00 . A A . 94 VAL C 1 1
6 13986 1 1 94 VAL CA C -1.455 8.136 3.801 1.00 . A A . 94 VAL CA 1 1
6 13987 1 1 94 VAL CB C -2.793 8.337 3.066 1.00 . A A . 94 VAL CB 1 1
6 13988 1 1 94 VAL CG1 C -3.952 8.317 4.051 1.00 . A A . 94 VAL CG1 1 1
6 13989 1 1 94 VAL CG2 C -2.777 9.636 2.275 1.00 . A A . 94 VAL CG2 1 1
6 13990 1 1 94 VAL H H -0.511 8.144 1.906 1.00 . A A . 94 VAL H 1 1
6 13991 1 1 94 VAL HA H -1.272 9.008 4.413 1.00 . A A . 94 VAL HA 1 1
6 13992 1 1 94 VAL HB H -2.927 7.521 2.372 1.00 . A A . 94 VAL HB 1 1
6 13993 1 1 94 VAL HG11 H -3.572 8.425 5.057 1.00 . A A . 94 VAL HG11 1 1
6 13994 1 1 94 VAL HG12 H -4.626 9.132 3.832 1.00 . A A . 94 VAL HG12 1 1
6 13995 1 1 94 VAL HG13 H -4.481 7.380 3.965 1.00 . A A . 94 VAL HG13 1 1
6 13996 1 1 94 VAL HG21 H -2.229 10.386 2.824 1.00 . A A . 94 VAL HG21 1 1
6 13997 1 1 94 VAL HG22 H -2.302 9.470 1.319 1.00 . A A . 94 VAL HG22 1 1
6 13998 1 1 94 VAL HG23 H -3.791 9.975 2.117 1.00 . A A . 94 VAL HG23 1 1
6 13999 1 1 94 VAL N N -0.347 8.011 2.863 1.00 . A A . 94 VAL N 1 1
6 14000 1 1 94 VAL O O -1.422 7.021 5.927 1.00 . A A . 94 VAL O 1 1
6 14001 1 1 95 LEU C C -0.616 4.035 5.389 1.00 . A A . 95 LEU C 1 1
6 14002 1 1 95 LEU CA C -1.970 4.521 4.881 1.00 . A A . 95 LEU CA 1 1
6 14003 1 1 95 LEU CB C -2.628 3.436 4.022 1.00 . A A . 95 LEU CB 1 1
6 14004 1 1 95 LEU CD1 C -2.156 1.247 2.893 1.00 . A A . 95 LEU CD1 1 1
6 14005 1 1 95 LEU CD2 C -1.571 3.391 1.746 1.00 . A A . 95 LEU CD2 1 1
6 14006 1 1 95 LEU CG C -1.681 2.679 3.086 1.00 . A A . 95 LEU CG 1 1
6 14007 1 1 95 LEU H H -1.943 5.730 3.143 1.00 . A A . 95 LEU H 1 1
6 14008 1 1 95 LEU HA H -2.605 4.727 5.729 1.00 . A A . 95 LEU HA 1 1
6 14009 1 1 95 LEU HB2 H -3.093 2.718 4.684 1.00 . A A . 95 LEU HB2 1 1
6 14010 1 1 95 LEU HB3 H -3.398 3.898 3.424 1.00 . A A . 95 LEU HB3 1 1
6 14011 1 1 95 LEU HD11 H -3.228 1.203 3.017 1.00 . A A . 95 LEU HD11 1 1
6 14012 1 1 95 LEU HD12 H -1.893 0.912 1.900 1.00 . A A . 95 LEU HD12 1 1
6 14013 1 1 95 LEU HD13 H -1.683 0.609 3.625 1.00 . A A . 95 LEU HD13 1 1
6 14014 1 1 95 LEU HD21 H -1.389 4.443 1.911 1.00 . A A . 95 LEU HD21 1 1
6 14015 1 1 95 LEU HD22 H -0.753 2.968 1.181 1.00 . A A . 95 LEU HD22 1 1
6 14016 1 1 95 LEU HD23 H -2.492 3.267 1.195 1.00 . A A . 95 LEU HD23 1 1
6 14017 1 1 95 LEU HG H -0.697 2.647 3.526 1.00 . A A . 95 LEU HG 1 1
6 14018 1 1 95 LEU N N -1.833 5.755 4.116 1.00 . A A . 95 LEU N 1 1
6 14019 1 1 95 LEU O O -0.512 3.500 6.493 1.00 . A A . 95 LEU O 1 1
6 14020 1 1 96 VAL C C 2.325 4.651 6.079 1.00 . A A . 96 VAL C 1 1
6 14021 1 1 96 VAL CA C 1.765 3.800 4.939 1.00 . A A . 96 VAL CA 1 1
6 14022 1 1 96 VAL CB C 2.713 3.863 3.717 1.00 . A A . 96 VAL CB 1 1
6 14023 1 1 96 VAL CG1 C 4.169 3.984 4.147 1.00 . A A . 96 VAL CG1 1 1
6 14024 1 1 96 VAL CG2 C 2.518 2.641 2.833 1.00 . A A . 96 VAL CG2 1 1
6 14025 1 1 96 VAL H H 0.270 4.652 3.708 1.00 . A A . 96 VAL H 1 1
6 14026 1 1 96 VAL HA H 1.710 2.772 5.268 1.00 . A A . 96 VAL HA 1 1
6 14027 1 1 96 VAL HB H 2.458 4.738 3.135 1.00 . A A . 96 VAL HB 1 1
6 14028 1 1 96 VAL HG11 H 4.439 3.130 4.752 1.00 . A A . 96 VAL HG11 1 1
6 14029 1 1 96 VAL HG12 H 4.802 4.019 3.273 1.00 . A A . 96 VAL HG12 1 1
6 14030 1 1 96 VAL HG13 H 4.302 4.889 4.723 1.00 . A A . 96 VAL HG13 1 1
6 14031 1 1 96 VAL HG21 H 1.476 2.354 2.841 1.00 . A A . 96 VAL HG21 1 1
6 14032 1 1 96 VAL HG22 H 2.819 2.875 1.822 1.00 . A A . 96 VAL HG22 1 1
6 14033 1 1 96 VAL HG23 H 3.119 1.826 3.209 1.00 . A A . 96 VAL HG23 1 1
6 14034 1 1 96 VAL N N 0.417 4.222 4.576 1.00 . A A . 96 VAL N 1 1
6 14035 1 1 96 VAL O O 2.882 4.123 7.042 1.00 . A A . 96 VAL O 1 1
6 14036 1 1 97 GLU C C 2.037 6.587 8.344 1.00 . A A . 97 GLU C 1 1
6 14037 1 1 97 GLU CA C 2.672 6.883 6.989 1.00 . A A . 97 GLU CA 1 1
6 14038 1 1 97 GLU CB C 2.390 8.334 6.590 1.00 . A A . 97 GLU CB 1 1
6 14039 1 1 97 GLU CD C 0.024 7.973 5.779 1.00 . A A . 97 GLU CD 1 1
6 14040 1 1 97 GLU CG C 0.929 8.733 6.729 1.00 . A A . 97 GLU CG 1 1
6 14041 1 1 97 GLU H H 1.725 6.331 5.175 1.00 . A A . 97 GLU H 1 1
6 14042 1 1 97 GLU HA H 3.740 6.742 7.068 1.00 . A A . 97 GLU HA 1 1
6 14043 1 1 97 GLU HB2 H 2.976 8.988 7.215 1.00 . A A . 97 GLU HB2 1 1
6 14044 1 1 97 GLU HB3 H 2.684 8.477 5.561 1.00 . A A . 97 GLU HB3 1 1
6 14045 1 1 97 GLU HG2 H 0.609 8.535 7.742 1.00 . A A . 97 GLU HG2 1 1
6 14046 1 1 97 GLU HG3 H 0.836 9.789 6.522 1.00 . A A . 97 GLU HG3 1 1
6 14047 1 1 97 GLU N N 2.176 5.967 5.966 1.00 . A A . 97 GLU N 1 1
6 14048 1 1 97 GLU O O 2.673 6.750 9.386 1.00 . A A . 97 GLU O 1 1
6 14049 1 1 97 GLU OE1 O 0.549 7.229 4.924 1.00 . A A . 97 GLU OE1 1 1
6 14050 1 1 97 GLU OE2 O -1.212 8.120 5.890 1.00 . A A . 97 GLU OE2 1 1
6 14051 1 1 98 HIS C C 0.721 4.674 10.288 1.00 . A A . 98 HIS C 1 1
6 14052 1 1 98 HIS CA C 0.062 5.839 9.554 1.00 . A A . 98 HIS CA 1 1
6 14053 1 1 98 HIS CB C -1.398 5.503 9.246 1.00 . A A . 98 HIS CB 1 1
6 14054 1 1 98 HIS CD2 C -3.659 6.747 9.276 1.00 . A A . 98 HIS CD2 1 1
6 14055 1 1 98 HIS CE1 C -3.027 8.437 10.495 1.00 . A A . 98 HIS CE1 1 1
6 14056 1 1 98 HIS CG C -2.353 6.600 9.603 1.00 . A A . 98 HIS CG 1 1
6 14057 1 1 98 HIS H H 0.326 6.045 7.464 1.00 . A A . 98 HIS H 1 1
6 14058 1 1 98 HIS HA H 0.095 6.711 10.189 1.00 . A A . 98 HIS HA 1 1
6 14059 1 1 98 HIS HB2 H -1.499 5.304 8.189 1.00 . A A . 98 HIS HB2 1 1
6 14060 1 1 98 HIS HB3 H -1.682 4.622 9.803 1.00 . A A . 98 HIS HB3 1 1
6 14061 1 1 98 HIS HD2 H -4.256 6.072 8.679 1.00 . A A . 98 HIS HD2 1 1
6 14062 1 1 98 HIS HE1 H -3.048 9.366 11.046 1.00 . A A . 98 HIS HE1 1 1
6 14063 1 1 98 HIS HE2 H -4.926 8.379 9.660 1.00 . A A . 98 HIS HE2 1 1
6 14064 1 1 98 HIS N N 0.781 6.154 8.325 1.00 . A A . 98 HIS N 1 1
6 14065 1 1 98 HIS ND1 N -1.959 7.669 10.371 1.00 . A A . 98 HIS ND1 1 1
6 14066 1 1 98 HIS NE2 N -4.082 7.919 9.848 1.00 . A A . 98 HIS NE2 1 1
6 14067 1 1 98 HIS O O 0.810 4.672 11.516 1.00 . A A . 98 HIS O 1 1
6 14068 1 1 99 GLY C C 1.288 1.222 9.574 1.00 . A A . 99 GLY C 1 1
6 14069 1 1 99 GLY CA C 1.821 2.529 10.124 1.00 . A A . 99 GLY CA 1 1
6 14070 1 1 99 GLY H H 1.079 3.741 8.555 1.00 . A A . 99 GLY H 1 1
6 14071 1 1 99 GLY HA2 H 2.883 2.582 9.932 1.00 . A A . 99 GLY HA2 1 1
6 14072 1 1 99 GLY HA3 H 1.658 2.552 11.192 1.00 . A A . 99 GLY HA3 1 1
6 14073 1 1 99 GLY N N 1.178 3.685 9.529 1.00 . A A . 99 GLY N 1 1
6 14074 1 1 99 GLY O O 1.161 0.238 10.303 1.00 . A A . 99 GLY O 1 1
6 14075 1 1 100 ALA C C 1.476 -1.112 7.651 1.00 . A A . 100 ALA C 1 1
6 14076 1 1 100 ALA CA C 0.450 0.016 7.633 1.00 . A A . 100 ALA CA 1 1
6 14077 1 1 100 ALA CB C 0.034 0.332 6.204 1.00 . A A . 100 ALA CB 1 1
6 14078 1 1 100 ALA H H 1.098 2.027 7.753 1.00 . A A . 100 ALA H 1 1
6 14079 1 1 100 ALA HA H -0.427 -0.301 8.177 1.00 . A A . 100 ALA HA 1 1
6 14080 1 1 100 ALA HB1 H 0.410 1.306 5.927 1.00 . A A . 100 ALA HB1 1 1
6 14081 1 1 100 ALA HB2 H 0.440 -0.414 5.538 1.00 . A A . 100 ALA HB2 1 1
6 14082 1 1 100 ALA HB3 H -1.044 0.329 6.135 1.00 . A A . 100 ALA HB3 1 1
6 14083 1 1 100 ALA N N 0.974 1.212 8.282 1.00 . A A . 100 ALA N 1 1
6 14084 1 1 100 ALA O O 2.566 -0.965 8.204 1.00 . A A . 100 ALA O 1 1
6 14085 1 1 101 ASP C C 3.126 -3.173 5.974 1.00 . A A . 101 ASP C 1 1
6 14086 1 1 101 ASP CA C 2.009 -3.393 6.989 1.00 . A A . 101 ASP CA 1 1
6 14087 1 1 101 ASP CB C 1.222 -4.655 6.631 1.00 . A A . 101 ASP CB 1 1
6 14088 1 1 101 ASP CG C -0.004 -4.354 5.793 1.00 . A A . 101 ASP CG 1 1
6 14089 1 1 101 ASP H H 0.237 -2.296 6.621 1.00 . A A . 101 ASP H 1 1
6 14090 1 1 101 ASP HA H 2.447 -3.519 7.968 1.00 . A A . 101 ASP HA 1 1
6 14091 1 1 101 ASP HB2 H 1.177 -4.752 5.556 1.00 . A A . 101 ASP HB2 1 1
6 14092 1 1 101 ASP HB3 H 0.219 -4.569 7.023 1.00 . A A . 101 ASP HB3 1 1
6 14093 1 1 101 ASP N N 1.120 -2.239 7.043 1.00 . A A . 101 ASP N 1 1
6 14094 1 1 101 ASP O O 3.115 -3.751 4.888 1.00 . A A . 101 ASP O 1 1
6 14095 1 1 101 ASP OD1 O -0.090 -3.234 5.247 1.00 . A A . 101 ASP OD1 1 1
6 14096 1 1 101 ASP OD2 O -0.879 -5.238 5.682 1.00 . A A . 101 ASP OD2 1 1
6 14097 1 1 102 VAL C C 6.384 -2.983 5.726 1.00 . A A . 102 VAL C 1 1
6 14098 1 1 102 VAL CA C 5.216 -2.038 5.460 1.00 . A A . 102 VAL CA 1 1
6 14099 1 1 102 VAL CB C 5.698 -0.586 5.634 1.00 . A A . 102 VAL CB 1 1
6 14100 1 1 102 VAL CG1 C 4.687 0.386 5.046 1.00 . A A . 102 VAL CG1 1 1
6 14101 1 1 102 VAL CG2 C 5.952 -0.281 7.102 1.00 . A A . 102 VAL CG2 1 1
6 14102 1 1 102 VAL H H 4.045 -1.905 7.217 1.00 . A A . 102 VAL H 1 1
6 14103 1 1 102 VAL HA H 4.887 -2.167 4.439 1.00 . A A . 102 VAL HA 1 1
6 14104 1 1 102 VAL HB H 6.628 -0.469 5.098 1.00 . A A . 102 VAL HB 1 1
6 14105 1 1 102 VAL HG11 H 3.697 0.134 5.400 1.00 . A A . 102 VAL HG11 1 1
6 14106 1 1 102 VAL HG12 H 4.933 1.392 5.353 1.00 . A A . 102 VAL HG12 1 1
6 14107 1 1 102 VAL HG13 H 4.710 0.322 3.968 1.00 . A A . 102 VAL HG13 1 1
6 14108 1 1 102 VAL HG21 H 6.457 -1.118 7.561 1.00 . A A . 102 VAL HG21 1 1
6 14109 1 1 102 VAL HG22 H 6.571 0.601 7.184 1.00 . A A . 102 VAL HG22 1 1
6 14110 1 1 102 VAL HG23 H 5.011 -0.108 7.602 1.00 . A A . 102 VAL HG23 1 1
6 14111 1 1 102 VAL N N 4.091 -2.335 6.338 1.00 . A A . 102 VAL N 1 1
6 14112 1 1 102 VAL O O 7.526 -2.689 5.372 1.00 . A A . 102 VAL O 1 1
6 14113 1 1 103 ASN C C 6.682 -6.500 6.220 1.00 . A A . 103 ASN C 1 1
6 14114 1 1 103 ASN CA C 7.114 -5.106 6.665 1.00 . A A . 103 ASN CA 1 1
6 14115 1 1 103 ASN CB C 7.411 -5.106 8.165 1.00 . A A . 103 ASN CB 1 1
6 14116 1 1 103 ASN CG C 8.535 -4.158 8.532 1.00 . A A . 103 ASN CG 1 1
6 14117 1 1 103 ASN H H 5.159 -4.295 6.608 1.00 . A A . 103 ASN H 1 1
6 14118 1 1 103 ASN HA H 8.011 -4.832 6.129 1.00 . A A . 103 ASN HA 1 1
6 14119 1 1 103 ASN HB2 H 6.522 -4.807 8.702 1.00 . A A . 103 ASN HB2 1 1
6 14120 1 1 103 ASN HB3 H 7.693 -6.103 8.470 1.00 . A A . 103 ASN HB3 1 1
6 14121 1 1 103 ASN HD21 H 8.942 -5.226 10.158 1.00 . A A . 103 ASN HD21 1 1
6 14122 1 1 103 ASN HD22 H 9.938 -3.838 9.904 1.00 . A A . 103 ASN HD22 1 1
6 14123 1 1 103 ASN N N 6.089 -4.118 6.351 1.00 . A A . 103 ASN N 1 1
6 14124 1 1 103 ASN ND2 N 9.207 -4.436 9.644 1.00 . A A . 103 ASN ND2 1 1
6 14125 1 1 103 ASN O O 7.369 -7.487 6.485 1.00 . A A . 103 ASN O 1 1
6 14126 1 1 103 ASN OD1 O 8.798 -3.186 7.823 1.00 . A A . 103 ASN OD1 1 1
6 14127 1 1 104 ALA C C 5.647 -8.230 3.726 1.00 . A A . 104 ALA C 1 1
6 14128 1 1 104 ALA CA C 5.020 -7.851 5.063 1.00 . A A . 104 ALA CA 1 1
6 14129 1 1 104 ALA CB C 3.506 -7.791 4.938 1.00 . A A . 104 ALA CB 1 1
6 14130 1 1 104 ALA H H 5.034 -5.757 5.360 1.00 . A A . 104 ALA H 1 1
6 14131 1 1 104 ALA HA H 5.268 -8.609 5.792 1.00 . A A . 104 ALA HA 1 1
6 14132 1 1 104 ALA HB1 H 3.199 -6.770 4.766 1.00 . A A . 104 ALA HB1 1 1
6 14133 1 1 104 ALA HB2 H 3.187 -8.408 4.111 1.00 . A A . 104 ALA HB2 1 1
6 14134 1 1 104 ALA HB3 H 3.055 -8.153 5.851 1.00 . A A . 104 ALA HB3 1 1
6 14135 1 1 104 ALA N N 5.540 -6.577 5.542 1.00 . A A . 104 ALA N 1 1
6 14136 1 1 104 ALA O O 6.103 -7.367 2.975 1.00 . A A . 104 ALA O 1 1
6 14137 1 1 105 LEU C C 5.261 -10.948 1.470 1.00 . A A . 105 LEU C 1 1
6 14138 1 1 105 LEU CA C 6.236 -10.019 2.185 1.00 . A A . 105 LEU CA 1 1
6 14139 1 1 105 LEU CB C 7.553 -10.748 2.456 1.00 . A A . 105 LEU CB 1 1
6 14140 1 1 105 LEU CD1 C 9.229 -11.216 4.263 1.00 . A A . 105 LEU CD1 1 1
6 14141 1 1 105 LEU CD2 C 9.324 -9.059 3.001 1.00 . A A . 105 LEU CD2 1 1
6 14142 1 1 105 LEU CG C 8.413 -10.138 3.566 1.00 . A A . 105 LEU CG 1 1
6 14143 1 1 105 LEU H H 5.286 -10.166 4.070 1.00 . A A . 105 LEU H 1 1
6 14144 1 1 105 LEU HA H 6.431 -9.166 1.551 1.00 . A A . 105 LEU HA 1 1
6 14145 1 1 105 LEU HB2 H 7.326 -11.769 2.725 1.00 . A A . 105 LEU HB2 1 1
6 14146 1 1 105 LEU HB3 H 8.131 -10.755 1.544 1.00 . A A . 105 LEU HB3 1 1
6 14147 1 1 105 LEU HD11 H 8.990 -12.180 3.838 1.00 . A A . 105 LEU HD11 1 1
6 14148 1 1 105 LEU HD12 H 10.281 -11.015 4.129 1.00 . A A . 105 LEU HD12 1 1
6 14149 1 1 105 LEU HD13 H 8.995 -11.219 5.317 1.00 . A A . 105 LEU HD13 1 1
6 14150 1 1 105 LEU HD21 H 9.167 -8.976 1.936 1.00 . A A . 105 LEU HD21 1 1
6 14151 1 1 105 LEU HD22 H 9.096 -8.114 3.473 1.00 . A A . 105 LEU HD22 1 1
6 14152 1 1 105 LEU HD23 H 10.353 -9.318 3.195 1.00 . A A . 105 LEU HD23 1 1
6 14153 1 1 105 LEU HG H 7.768 -9.680 4.301 1.00 . A A . 105 LEU HG 1 1
6 14154 1 1 105 LEU N N 5.665 -9.525 3.433 1.00 . A A . 105 LEU N 1 1
6 14155 1 1 105 LEU O O 4.525 -11.701 2.108 1.00 . A A . 105 LEU O 1 1
6 14156 1 1 106 ASP C C 4.986 -13.095 -0.901 1.00 . A A . 106 ASP C 1 1
6 14157 1 1 106 ASP CA C 4.375 -11.719 -0.660 1.00 . A A . 106 ASP CA 1 1
6 14158 1 1 106 ASP CB C 4.077 -11.040 -1.998 1.00 . A A . 106 ASP CB 1 1
6 14159 1 1 106 ASP CG C 2.652 -10.531 -2.082 1.00 . A A . 106 ASP CG 1 1
6 14160 1 1 106 ASP H H 5.864 -10.267 -0.308 1.00 . A A . 106 ASP H 1 1
6 14161 1 1 106 ASP HA H 3.455 -11.837 -0.116 1.00 . A A . 106 ASP HA 1 1
6 14162 1 1 106 ASP HB2 H 3.781 -10.017 -1.818 1.00 . A A . 106 ASP HB2 1 1
6 14163 1 1 106 ASP HB3 H 3.269 -11.563 -2.488 1.00 . A A . 106 ASP HB3 1 1
6 14164 1 1 106 ASP N N 5.259 -10.888 0.142 1.00 . A A . 106 ASP N 1 1
6 14165 1 1 106 ASP O O 6.062 -13.406 -0.390 1.00 . A A . 106 ASP O 1 1
6 14166 1 1 106 ASP OD1 O 1.721 -11.320 -1.814 1.00 . A A . 106 ASP OD1 1 1
6 14167 1 1 106 ASP OD2 O 2.465 -9.342 -2.417 1.00 . A A . 106 ASP OD2 1 1
6 14168 1 1 107 SER C C 6.266 -15.262 -2.261 1.00 . A A . 107 SER C 1 1
6 14169 1 1 107 SER CA C 4.764 -15.260 -1.993 1.00 . A A . 107 SER CA 1 1
6 14170 1 1 107 SER CB C 4.016 -15.819 -3.205 1.00 . A A . 107 SER CB 1 1
6 14171 1 1 107 SER H H 3.441 -13.610 -2.059 1.00 . A A . 107 SER H 1 1
6 14172 1 1 107 SER HA H 4.564 -15.887 -1.137 1.00 . A A . 107 SER HA 1 1
6 14173 1 1 107 SER HB2 H 4.721 -16.019 -3.998 1.00 . A A . 107 SER HB2 1 1
6 14174 1 1 107 SER HB3 H 3.517 -16.735 -2.926 1.00 . A A . 107 SER HB3 1 1
6 14175 1 1 107 SER HG H 2.190 -15.327 -3.715 1.00 . A A . 107 SER HG 1 1
6 14176 1 1 107 SER N N 4.291 -13.916 -1.683 1.00 . A A . 107 SER N 1 1
6 14177 1 1 107 SER O O 7.014 -16.026 -1.652 1.00 . A A . 107 SER O 1 1
6 14178 1 1 107 SER OG O 3.048 -14.897 -3.676 1.00 . A A . 107 SER OG 1 1
6 14179 1 1 108 THR C C 8.947 -13.896 -2.321 1.00 . A A . 108 THR C 1 1
6 14180 1 1 108 THR CA C 8.111 -14.307 -3.529 1.00 . A A . 108 THR CA 1 1
6 14181 1 1 108 THR CB C 8.308 -13.301 -4.664 1.00 . A A . 108 THR CB 1 1
6 14182 1 1 108 THR CG2 C 7.867 -13.828 -6.013 1.00 . A A . 108 THR CG2 1 1
6 14183 1 1 108 THR H H 6.054 -13.821 -3.631 1.00 . A A . 108 THR H 1 1
6 14184 1 1 108 THR HA H 8.437 -15.280 -3.863 1.00 . A A . 108 THR HA 1 1
6 14185 1 1 108 THR HB H 9.357 -13.052 -4.733 1.00 . A A . 108 THR HB 1 1
6 14186 1 1 108 THR HG1 H 7.939 -11.679 -3.632 1.00 . A A . 108 THR HG1 1 1
6 14187 1 1 108 THR HG21 H 7.138 -14.611 -5.874 1.00 . A A . 108 THR HG21 1 1
6 14188 1 1 108 THR HG22 H 7.428 -13.025 -6.587 1.00 . A A . 108 THR HG22 1 1
6 14189 1 1 108 THR HG23 H 8.722 -14.222 -6.542 1.00 . A A . 108 THR HG23 1 1
6 14190 1 1 108 THR N N 6.700 -14.403 -3.179 1.00 . A A . 108 THR N 1 1
6 14191 1 1 108 THR O O 10.144 -14.174 -2.258 1.00 . A A . 108 THR O 1 1
6 14192 1 1 108 THR OG1 O 7.583 -12.111 -4.411 1.00 . A A . 108 THR OG1 1 1
6 14193 1 1 109 GLY C C 9.718 -11.467 -0.373 1.00 . A A . 109 GLY C 1 1
6 14194 1 1 109 GLY CA C 9.007 -12.791 -0.172 1.00 . A A . 109 GLY CA 1 1
6 14195 1 1 109 GLY H H 7.353 -13.036 -1.471 1.00 . A A . 109 GLY H 1 1
6 14196 1 1 109 GLY HA2 H 8.294 -12.685 0.631 1.00 . A A . 109 GLY HA2 1 1
6 14197 1 1 109 GLY HA3 H 9.734 -13.540 0.102 1.00 . A A . 109 GLY HA3 1 1
6 14198 1 1 109 GLY N N 8.308 -13.230 -1.365 1.00 . A A . 109 GLY N 1 1
6 14199 1 1 109 GLY O O 10.199 -10.861 0.584 1.00 . A A . 109 GLY O 1 1
6 14200 1 1 110 SER C C 9.878 -8.617 -1.106 1.00 . A A . 110 SER C 1 1
6 14201 1 1 110 SER CA C 10.443 -9.758 -1.947 1.00 . A A . 110 SER CA 1 1
6 14202 1 1 110 SER CB C 10.276 -9.442 -3.434 1.00 . A A . 110 SER CB 1 1
6 14203 1 1 110 SER H H 9.383 -11.547 -2.343 1.00 . A A . 110 SER H 1 1
6 14204 1 1 110 SER HA H 11.494 -9.866 -1.727 1.00 . A A . 110 SER HA 1 1
6 14205 1 1 110 SER HB2 H 9.537 -8.662 -3.554 1.00 . A A . 110 SER HB2 1 1
6 14206 1 1 110 SER HB3 H 11.220 -9.107 -3.837 1.00 . A A . 110 SER HB3 1 1
6 14207 1 1 110 SER HG H 8.997 -10.412 -4.557 1.00 . A A . 110 SER HG 1 1
6 14208 1 1 110 SER N N 9.785 -11.018 -1.622 1.00 . A A . 110 SER N 1 1
6 14209 1 1 110 SER O O 8.692 -8.297 -1.194 1.00 . A A . 110 SER O 1 1
6 14210 1 1 110 SER OG O 9.853 -10.584 -4.156 1.00 . A A . 110 SER OG 1 1
6 14211 1 1 111 LEU C C 9.699 -5.781 -0.269 1.00 . A A . 111 LEU C 1 1
6 14212 1 1 111 LEU CA C 10.316 -6.901 0.560 1.00 . A A . 111 LEU CA 1 1
6 14213 1 1 111 LEU CB C 11.509 -6.362 1.354 1.00 . A A . 111 LEU CB 1 1
6 14214 1 1 111 LEU CD1 C 12.736 -6.244 3.537 1.00 . A A . 111 LEU CD1 1 1
6 14215 1 1 111 LEU CD2 C 10.338 -5.544 3.415 1.00 . A A . 111 LEU CD2 1 1
6 14216 1 1 111 LEU CG C 11.391 -6.499 2.873 1.00 . A A . 111 LEU CG 1 1
6 14217 1 1 111 LEU H H 11.666 -8.306 -0.268 1.00 . A A . 111 LEU H 1 1
6 14218 1 1 111 LEU HA H 9.575 -7.273 1.250 1.00 . A A . 111 LEU HA 1 1
6 14219 1 1 111 LEU HB2 H 12.395 -6.891 1.033 1.00 . A A . 111 LEU HB2 1 1
6 14220 1 1 111 LEU HB3 H 11.629 -5.316 1.116 1.00 . A A . 111 LEU HB3 1 1
6 14221 1 1 111 LEU HD11 H 13.236 -5.430 3.034 1.00 . A A . 111 LEU HD11 1 1
6 14222 1 1 111 LEU HD12 H 12.582 -5.985 4.574 1.00 . A A . 111 LEU HD12 1 1
6 14223 1 1 111 LEU HD13 H 13.344 -7.134 3.473 1.00 . A A . 111 LEU HD13 1 1
6 14224 1 1 111 LEU HD21 H 10.048 -4.851 2.639 1.00 . A A . 111 LEU HD21 1 1
6 14225 1 1 111 LEU HD22 H 9.474 -6.107 3.738 1.00 . A A . 111 LEU HD22 1 1
6 14226 1 1 111 LEU HD23 H 10.744 -4.997 4.253 1.00 . A A . 111 LEU HD23 1 1
6 14227 1 1 111 LEU HG H 11.086 -7.506 3.115 1.00 . A A . 111 LEU HG 1 1
6 14228 1 1 111 LEU N N 10.733 -8.007 -0.293 1.00 . A A . 111 LEU N 1 1
6 14229 1 1 111 LEU O O 10.272 -5.345 -1.268 1.00 . A A . 111 LEU O 1 1
6 14230 1 1 112 PRO C C 8.762 -3.092 -0.967 1.00 . A A . 112 PRO C 1 1
6 14231 1 1 112 PRO CA C 7.819 -4.222 -0.567 1.00 . A A . 112 PRO CA 1 1
6 14232 1 1 112 PRO CB C 6.801 -3.740 0.463 1.00 . A A . 112 PRO CB 1 1
6 14233 1 1 112 PRO CD C 7.769 -5.760 1.322 1.00 . A A . 112 PRO CD 1 1
6 14234 1 1 112 PRO CG C 6.498 -4.949 1.282 1.00 . A A . 112 PRO CG 1 1
6 14235 1 1 112 PRO HA H 7.306 -4.590 -1.443 1.00 . A A . 112 PRO HA 1 1
6 14236 1 1 112 PRO HB2 H 7.235 -2.954 1.064 1.00 . A A . 112 PRO HB2 1 1
6 14237 1 1 112 PRO HB3 H 5.919 -3.372 -0.041 1.00 . A A . 112 PRO HB3 1 1
6 14238 1 1 112 PRO HD2 H 8.318 -5.554 2.229 1.00 . A A . 112 PRO HD2 1 1
6 14239 1 1 112 PRO HD3 H 7.545 -6.814 1.248 1.00 . A A . 112 PRO HD3 1 1
6 14240 1 1 112 PRO HG2 H 6.211 -4.653 2.280 1.00 . A A . 112 PRO HG2 1 1
6 14241 1 1 112 PRO HG3 H 5.706 -5.517 0.817 1.00 . A A . 112 PRO HG3 1 1
6 14242 1 1 112 PRO N N 8.517 -5.297 0.138 1.00 . A A . 112 PRO N 1 1
6 14243 1 1 112 PRO O O 8.564 -2.438 -1.990 1.00 . A A . 112 PRO O 1 1
6 14244 1 1 113 ILE C C 11.684 -2.224 -1.581 1.00 . A A . 113 ILE C 1 1
6 14245 1 1 113 ILE CA C 10.767 -1.825 -0.429 1.00 . A A . 113 ILE CA 1 1
6 14246 1 1 113 ILE CB C 11.625 -1.505 0.812 1.00 . A A . 113 ILE CB 1 1
6 14247 1 1 113 ILE CD1 C 12.998 0.579 1.311 1.00 . A A . 113 ILE CD1 1 1
6 14248 1 1 113 ILE CG1 C 12.818 -0.630 0.422 1.00 . A A . 113 ILE CG1 1 1
6 14249 1 1 113 ILE CG2 C 12.098 -2.787 1.482 1.00 . A A . 113 ILE CG2 1 1
6 14250 1 1 113 ILE H H 9.898 -3.429 0.645 1.00 . A A . 113 ILE H 1 1
6 14251 1 1 113 ILE HA H 10.227 -0.931 -0.707 1.00 . A A . 113 ILE HA 1 1
6 14252 1 1 113 ILE HB H 11.011 -0.967 1.517 1.00 . A A . 113 ILE HB 1 1
6 14253 1 1 113 ILE HD11 H 12.587 0.371 2.289 1.00 . A A . 113 ILE HD11 1 1
6 14254 1 1 113 ILE HD12 H 14.049 0.805 1.404 1.00 . A A . 113 ILE HD12 1 1
6 14255 1 1 113 ILE HD13 H 12.485 1.425 0.878 1.00 . A A . 113 ILE HD13 1 1
6 14256 1 1 113 ILE HG12 H 13.721 -1.219 0.477 1.00 . A A . 113 ILE HG12 1 1
6 14257 1 1 113 ILE HG13 H 12.682 -0.281 -0.591 1.00 . A A . 113 ILE HG13 1 1
6 14258 1 1 113 ILE HG21 H 12.566 -3.425 0.748 1.00 . A A . 113 ILE HG21 1 1
6 14259 1 1 113 ILE HG22 H 12.812 -2.546 2.255 1.00 . A A . 113 ILE HG22 1 1
6 14260 1 1 113 ILE HG23 H 11.254 -3.299 1.918 1.00 . A A . 113 ILE HG23 1 1
6 14261 1 1 113 ILE N N 9.791 -2.872 -0.154 1.00 . A A . 113 ILE N 1 1
6 14262 1 1 113 ILE O O 11.987 -1.413 -2.456 1.00 . A A . 113 ILE O 1 1
6 14263 1 1 114 HIS C C 12.411 -3.726 -3.999 1.00 . A A . 114 HIS C 1 1
6 14264 1 1 114 HIS CA C 13.003 -3.987 -2.618 1.00 . A A . 114 HIS CA 1 1
6 14265 1 1 114 HIS CB C 13.247 -5.485 -2.428 1.00 . A A . 114 HIS CB 1 1
6 14266 1 1 114 HIS CD2 C 15.289 -6.568 -1.279 1.00 . A A . 114 HIS CD2 1 1
6 14267 1 1 114 HIS CE1 C 14.948 -5.751 0.711 1.00 . A A . 114 HIS CE1 1 1
6 14268 1 1 114 HIS CG C 14.173 -5.799 -1.294 1.00 . A A . 114 HIS CG 1 1
6 14269 1 1 114 HIS H H 11.845 -4.079 -0.849 1.00 . A A . 114 HIS H 1 1
6 14270 1 1 114 HIS HA H 13.945 -3.464 -2.539 1.00 . A A . 114 HIS HA 1 1
6 14271 1 1 114 HIS HB2 H 12.304 -5.974 -2.232 1.00 . A A . 114 HIS HB2 1 1
6 14272 1 1 114 HIS HB3 H 13.678 -5.890 -3.331 1.00 . A A . 114 HIS HB3 1 1
6 14273 1 1 114 HIS HD2 H 15.715 -7.105 -2.114 1.00 . A A . 114 HIS HD2 1 1
6 14274 1 1 114 HIS HE1 H 15.072 -5.528 1.760 1.00 . A A . 114 HIS HE1 1 1
6 14275 1 1 114 HIS HE2 H 16.469 -7.121 0.367 1.00 . A A . 114 HIS HE2 1 1
6 14276 1 1 114 HIS N N 12.122 -3.480 -1.573 1.00 . A A . 114 HIS N 1 1
6 14277 1 1 114 HIS ND1 N 13.963 -5.287 -0.037 1.00 . A A . 114 HIS ND1 1 1
6 14278 1 1 114 HIS NE2 N 15.777 -6.532 0.001 1.00 . A A . 114 HIS NE2 1 1
6 14279 1 1 114 HIS O O 13.139 -3.595 -4.983 1.00 . A A . 114 HIS O 1 1
6 14280 1 1 115 LEU C C 10.647 -1.969 -5.791 1.00 . A A . 115 LEU C 1 1
6 14281 1 1 115 LEU CA C 10.399 -3.396 -5.322 1.00 . A A . 115 LEU CA 1 1
6 14282 1 1 115 LEU CB C 8.896 -3.646 -5.170 1.00 . A A . 115 LEU CB 1 1
6 14283 1 1 115 LEU CD1 C 7.013 -4.897 -4.087 1.00 . A A . 115 LEU CD1 1 1
6 14284 1 1 115 LEU CD2 C 9.289 -5.930 -4.212 1.00 . A A . 115 LEU CD2 1 1
6 14285 1 1 115 LEU CG C 8.510 -4.632 -4.065 1.00 . A A . 115 LEU CG 1 1
6 14286 1 1 115 LEU H H 10.561 -3.756 -3.242 1.00 . A A . 115 LEU H 1 1
6 14287 1 1 115 LEU HA H 10.798 -4.078 -6.057 1.00 . A A . 115 LEU HA 1 1
6 14288 1 1 115 LEU HB2 H 8.415 -2.701 -4.966 1.00 . A A . 115 LEU HB2 1 1
6 14289 1 1 115 LEU HB3 H 8.520 -4.026 -6.109 1.00 . A A . 115 LEU HB3 1 1
6 14290 1 1 115 LEU HD11 H 6.666 -4.919 -5.110 1.00 . A A . 115 LEU HD11 1 1
6 14291 1 1 115 LEU HD12 H 6.808 -5.849 -3.618 1.00 . A A . 115 LEU HD12 1 1
6 14292 1 1 115 LEU HD13 H 6.499 -4.114 -3.550 1.00 . A A . 115 LEU HD13 1 1
6 14293 1 1 115 LEU HD21 H 10.077 -5.797 -4.938 1.00 . A A . 115 LEU HD21 1 1
6 14294 1 1 115 LEU HD22 H 9.719 -6.202 -3.259 1.00 . A A . 115 LEU HD22 1 1
6 14295 1 1 115 LEU HD23 H 8.623 -6.714 -4.542 1.00 . A A . 115 LEU HD23 1 1
6 14296 1 1 115 LEU HG H 8.757 -4.202 -3.106 1.00 . A A . 115 LEU HG 1 1
6 14297 1 1 115 LEU N N 11.086 -3.647 -4.062 1.00 . A A . 115 LEU N 1 1
6 14298 1 1 115 LEU O O 11.081 -1.745 -6.921 1.00 . A A . 115 LEU O 1 1
6 14299 1 1 116 ALA C C 12.003 0.617 -5.760 1.00 . A A . 116 ALA C 1 1
6 14300 1 1 116 ALA CA C 10.585 0.397 -5.248 1.00 . A A . 116 ALA CA 1 1
6 14301 1 1 116 ALA CB C 10.315 1.273 -4.034 1.00 . A A . 116 ALA CB 1 1
6 14302 1 1 116 ALA H H 10.041 -1.245 -4.028 1.00 . A A . 116 ALA H 1 1
6 14303 1 1 116 ALA HA H 9.884 0.665 -6.024 1.00 . A A . 116 ALA HA 1 1
6 14304 1 1 116 ALA HB1 H 9.528 0.831 -3.440 1.00 . A A . 116 ALA HB1 1 1
6 14305 1 1 116 ALA HB2 H 11.213 1.352 -3.440 1.00 . A A . 116 ALA HB2 1 1
6 14306 1 1 116 ALA HB3 H 10.011 2.256 -4.361 1.00 . A A . 116 ALA HB3 1 1
6 14307 1 1 116 ALA N N 10.378 -1.006 -4.917 1.00 . A A . 116 ALA N 1 1
6 14308 1 1 116 ALA O O 12.218 1.327 -6.743 1.00 . A A . 116 ALA O 1 1
6 14309 1 1 117 ILE C C 14.570 -0.349 -6.913 1.00 . A A . 117 ILE C 1 1
6 14310 1 1 117 ILE CA C 14.367 0.109 -5.475 1.00 . A A . 117 ILE CA 1 1
6 14311 1 1 117 ILE CB C 15.274 -0.727 -4.551 1.00 . A A . 117 ILE CB 1 1
6 14312 1 1 117 ILE CD1 C 15.664 -1.129 -2.068 1.00 . A A . 117 ILE CD1 1 1
6 14313 1 1 117 ILE CG1 C 15.286 -0.132 -3.141 1.00 . A A . 117 ILE CG1 1 1
6 14314 1 1 117 ILE CG2 C 16.684 -0.796 -5.117 1.00 . A A . 117 ILE CG2 1 1
6 14315 1 1 117 ILE H H 12.729 -0.560 -4.319 1.00 . A A . 117 ILE H 1 1
6 14316 1 1 117 ILE HA H 14.657 1.146 -5.389 1.00 . A A . 117 ILE HA 1 1
6 14317 1 1 117 ILE HB H 14.880 -1.730 -4.508 1.00 . A A . 117 ILE HB 1 1
6 14318 1 1 117 ILE HD11 H 15.741 -2.116 -2.502 1.00 . A A . 117 ILE HD11 1 1
6 14319 1 1 117 ILE HD12 H 16.614 -0.851 -1.636 1.00 . A A . 117 ILE HD12 1 1
6 14320 1 1 117 ILE HD13 H 14.906 -1.133 -1.298 1.00 . A A . 117 ILE HD13 1 1
6 14321 1 1 117 ILE HG12 H 15.998 0.679 -3.105 1.00 . A A . 117 ILE HG12 1 1
6 14322 1 1 117 ILE HG13 H 14.302 0.247 -2.909 1.00 . A A . 117 ILE HG13 1 1
6 14323 1 1 117 ILE HG21 H 16.976 0.177 -5.481 1.00 . A A . 117 ILE HG21 1 1
6 14324 1 1 117 ILE HG22 H 17.369 -1.111 -4.342 1.00 . A A . 117 ILE HG22 1 1
6 14325 1 1 117 ILE HG23 H 16.710 -1.507 -5.931 1.00 . A A . 117 ILE HG23 1 1
6 14326 1 1 117 ILE N N 12.967 -0.005 -5.089 1.00 . A A . 117 ILE N 1 1
6 14327 1 1 117 ILE O O 15.296 0.284 -7.681 1.00 . A A . 117 ILE O 1 1
6 14328 1 1 118 ARG C C 13.291 -1.084 -9.613 1.00 . A A . 118 ARG C 1 1
6 14329 1 1 118 ARG CA C 14.023 -1.986 -8.626 1.00 . A A . 118 ARG CA 1 1
6 14330 1 1 118 ARG CB C 13.450 -3.404 -8.684 1.00 . A A . 118 ARG CB 1 1
6 14331 1 1 118 ARG CD C 11.395 -4.363 -9.767 1.00 . A A . 118 ARG CD 1 1
6 14332 1 1 118 ARG CG C 11.930 -3.447 -8.678 1.00 . A A . 118 ARG CG 1 1
6 14333 1 1 118 ARG CZ C 10.055 -6.417 -9.964 1.00 . A A . 118 ARG CZ 1 1
6 14334 1 1 118 ARG H H 13.348 -1.911 -6.620 1.00 . A A . 118 ARG H 1 1
6 14335 1 1 118 ARG HA H 15.070 -2.017 -8.890 1.00 . A A . 118 ARG HA 1 1
6 14336 1 1 118 ARG HB2 H 13.799 -3.883 -9.587 1.00 . A A . 118 ARG HB2 1 1
6 14337 1 1 118 ARG HB3 H 13.809 -3.959 -7.830 1.00 . A A . 118 ARG HB3 1 1
6 14338 1 1 118 ARG HD2 H 10.758 -3.788 -10.422 1.00 . A A . 118 ARG HD2 1 1
6 14339 1 1 118 ARG HD3 H 12.228 -4.758 -10.330 1.00 . A A . 118 ARG HD3 1 1
6 14340 1 1 118 ARG HE H 10.529 -5.524 -8.242 1.00 . A A . 118 ARG HE 1 1
6 14341 1 1 118 ARG HG2 H 11.595 -3.809 -7.719 1.00 . A A . 118 ARG HG2 1 1
6 14342 1 1 118 ARG HG3 H 11.551 -2.449 -8.841 1.00 . A A . 118 ARG HG3 1 1
6 14343 1 1 118 ARG HH11 H 10.691 -5.642 -11.719 1.00 . A A . 118 ARG HH11 1 1
6 14344 1 1 118 ARG HH12 H 9.742 -7.086 -11.844 1.00 . A A . 118 ARG HH12 1 1
6 14345 1 1 118 ARG HH21 H 9.279 -7.428 -8.395 1.00 . A A . 118 ARG HH21 1 1
6 14346 1 1 118 ARG HH22 H 8.940 -8.103 -9.954 1.00 . A A . 118 ARG HH22 1 1
6 14347 1 1 118 ARG N N 13.917 -1.451 -7.276 1.00 . A A . 118 ARG N 1 1
6 14348 1 1 118 ARG NE N 10.625 -5.476 -9.216 1.00 . A A . 118 ARG NE 1 1
6 14349 1 1 118 ARG NH1 N 10.173 -6.378 -11.283 1.00 . A A . 118 ARG NH1 1 1
6 14350 1 1 118 ARG NH2 N 9.368 -7.396 -9.391 1.00 . A A . 118 ARG NH2 1 1
6 14351 1 1 118 ARG O O 13.488 -1.179 -10.825 1.00 . A A . 118 ARG O 1 1
6 14352 1 1 119 GLU C C 12.450 2.025 -10.099 1.00 . A A . 119 GLU C 1 1
6 14353 1 1 119 GLU CA C 11.683 0.720 -9.904 1.00 . A A . 119 GLU CA 1 1
6 14354 1 1 119 GLU CB C 10.327 1.003 -9.256 1.00 . A A . 119 GLU CB 1 1
6 14355 1 1 119 GLU CD C 9.088 -1.197 -9.333 1.00 . A A . 119 GLU CD 1 1
6 14356 1 1 119 GLU CG C 9.181 0.216 -9.871 1.00 . A A . 119 GLU CG 1 1
6 14357 1 1 119 GLU H H 12.335 -0.178 -8.108 1.00 . A A . 119 GLU H 1 1
6 14358 1 1 119 GLU HA H 11.525 0.259 -10.867 1.00 . A A . 119 GLU HA 1 1
6 14359 1 1 119 GLU HB2 H 10.385 0.752 -8.206 1.00 . A A . 119 GLU HB2 1 1
6 14360 1 1 119 GLU HB3 H 10.109 2.055 -9.353 1.00 . A A . 119 GLU HB3 1 1
6 14361 1 1 119 GLU HG2 H 8.255 0.729 -9.660 1.00 . A A . 119 GLU HG2 1 1
6 14362 1 1 119 GLU HG3 H 9.329 0.170 -10.940 1.00 . A A . 119 GLU HG3 1 1
6 14363 1 1 119 GLU N N 12.446 -0.205 -9.081 1.00 . A A . 119 GLU N 1 1
6 14364 1 1 119 GLU O O 12.693 2.451 -11.227 1.00 . A A . 119 GLU O 1 1
6 14365 1 1 119 GLU OE1 O 9.177 -1.371 -8.100 1.00 . A A . 119 GLU OE1 1 1
6 14366 1 1 119 GLU OE2 O 8.927 -2.133 -10.145 1.00 . A A . 119 GLU OE2 1 1
6 14367 1 1 120 GLY C C 12.688 5.110 -8.825 1.00 . A A . 120 GLY C 1 1
6 14368 1 1 120 GLY CA C 13.569 3.899 -9.059 1.00 . A A . 120 GLY CA 1 1
6 14369 1 1 120 GLY H H 12.610 2.264 -8.116 1.00 . A A . 120 GLY H 1 1
6 14370 1 1 120 GLY HA2 H 14.349 3.886 -8.312 1.00 . A A . 120 GLY HA2 1 1
6 14371 1 1 120 GLY HA3 H 14.023 3.982 -10.036 1.00 . A A . 120 GLY HA3 1 1
6 14372 1 1 120 GLY N N 12.830 2.652 -8.989 1.00 . A A . 120 GLY N 1 1
6 14373 1 1 120 GLY O O 13.033 6.223 -9.224 1.00 . A A . 120 GLY O 1 1
6 14374 1 1 121 HIS C C 11.311 7.100 -7.115 1.00 . A A . 121 HIS C 1 1
6 14375 1 1 121 HIS CA C 10.618 5.982 -7.887 1.00 . A A . 121 HIS CA 1 1
6 14376 1 1 121 HIS CB C 9.421 5.462 -7.089 1.00 . A A . 121 HIS CB 1 1
6 14377 1 1 121 HIS CD2 C 8.432 3.167 -7.727 1.00 . A A . 121 HIS CD2 1 1
6 14378 1 1 121 HIS CE1 C 7.119 3.866 -9.319 1.00 . A A . 121 HIS CE1 1 1
6 14379 1 1 121 HIS CG C 8.559 4.510 -7.855 1.00 . A A . 121 HIS CG 1 1
6 14380 1 1 121 HIS H H 11.328 3.988 -7.880 1.00 . A A . 121 HIS H 1 1
6 14381 1 1 121 HIS HA H 10.268 6.376 -8.830 1.00 . A A . 121 HIS HA 1 1
6 14382 1 1 121 HIS HB2 H 9.780 4.950 -6.210 1.00 . A A . 121 HIS HB2 1 1
6 14383 1 1 121 HIS HB3 H 8.808 6.299 -6.788 1.00 . A A . 121 HIS HB3 1 1
6 14384 1 1 121 HIS HD2 H 8.952 2.533 -7.025 1.00 . A A . 121 HIS HD2 1 1
6 14385 1 1 121 HIS HE1 H 6.395 3.872 -10.120 1.00 . A A . 121 HIS HE1 1 1
6 14386 1 1 121 HIS HE2 H 7.079 1.887 -8.699 1.00 . A A . 121 HIS HE2 1 1
6 14387 1 1 121 HIS N N 11.549 4.897 -8.174 1.00 . A A . 121 HIS N 1 1
6 14388 1 1 121 HIS ND1 N 7.728 4.945 -8.859 1.00 . A A . 121 HIS ND1 1 1
6 14389 1 1 121 HIS NE2 N 7.513 2.765 -8.662 1.00 . A A . 121 HIS NE2 1 1
6 14390 1 1 121 HIS O O 10.823 8.228 -7.061 1.00 . A A . 121 HIS O 1 1
6 14391 1 1 122 SER C C 12.522 8.084 -4.435 1.00 . A A . 122 SER C 1 1
6 14392 1 1 122 SER CA C 13.220 7.752 -5.751 1.00 . A A . 122 SER CA 1 1
6 14393 1 1 122 SER CB C 13.422 9.029 -6.569 1.00 . A A . 122 SER CB 1 1
6 14394 1 1 122 SER H H 12.794 5.861 -6.599 1.00 . A A . 122 SER H 1 1
6 14395 1 1 122 SER HA H 14.185 7.320 -5.533 1.00 . A A . 122 SER HA 1 1
6 14396 1 1 122 SER HB2 H 12.507 9.603 -6.570 1.00 . A A . 122 SER HB2 1 1
6 14397 1 1 122 SER HB3 H 14.213 9.616 -6.127 1.00 . A A . 122 SER HB3 1 1
6 14398 1 1 122 SER HG H 13.190 9.199 -8.506 1.00 . A A . 122 SER HG 1 1
6 14399 1 1 122 SER N N 12.455 6.777 -6.519 1.00 . A A . 122 SER N 1 1
6 14400 1 1 122 SER O O 13.054 7.823 -3.356 1.00 . A A . 122 SER O 1 1
6 14401 1 1 122 SER OG O 13.772 8.728 -7.908 1.00 . A A . 122 SER OG 1 1
6 14402 1 1 123 SER C C 10.053 7.795 -2.616 1.00 . A A . 123 SER C 1 1
6 14403 1 1 123 SER CA C 10.562 9.033 -3.349 1.00 . A A . 123 SER CA 1 1
6 14404 1 1 123 SER CB C 9.383 9.926 -3.740 1.00 . A A . 123 SER CB 1 1
6 14405 1 1 123 SER H H 10.958 8.848 -5.419 1.00 . A A . 123 SER H 1 1
6 14406 1 1 123 SER HA H 11.214 9.584 -2.688 1.00 . A A . 123 SER HA 1 1
6 14407 1 1 123 SER HB2 H 8.647 9.337 -4.268 1.00 . A A . 123 SER HB2 1 1
6 14408 1 1 123 SER HB3 H 8.938 10.343 -2.848 1.00 . A A . 123 SER HB3 1 1
6 14409 1 1 123 SER HG H 9.901 10.667 -5.478 1.00 . A A . 123 SER HG 1 1
6 14410 1 1 123 SER N N 11.330 8.663 -4.532 1.00 . A A . 123 SER N 1 1
6 14411 1 1 123 SER O O 10.041 7.751 -1.386 1.00 . A A . 123 SER O 1 1
6 14412 1 1 123 SER OG O 9.804 10.988 -4.579 1.00 . A A . 123 SER OG 1 1
6 14413 1 1 124 VAL C C 10.264 4.724 -2.217 1.00 . A A . 124 VAL C 1 1
6 14414 1 1 124 VAL CA C 9.127 5.553 -2.798 1.00 . A A . 124 VAL CA 1 1
6 14415 1 1 124 VAL CB C 8.372 4.707 -3.840 1.00 . A A . 124 VAL CB 1 1
6 14416 1 1 124 VAL CG1 C 7.748 3.485 -3.183 1.00 . A A . 124 VAL CG1 1 1
6 14417 1 1 124 VAL CG2 C 7.313 5.542 -4.546 1.00 . A A . 124 VAL CG2 1 1
6 14418 1 1 124 VAL H H 9.672 6.879 -4.353 1.00 . A A . 124 VAL H 1 1
6 14419 1 1 124 VAL HA H 8.441 5.812 -2.005 1.00 . A A . 124 VAL HA 1 1
6 14420 1 1 124 VAL HB H 9.081 4.366 -4.580 1.00 . A A . 124 VAL HB 1 1
6 14421 1 1 124 VAL HG11 H 8.504 2.948 -2.631 1.00 . A A . 124 VAL HG11 1 1
6 14422 1 1 124 VAL HG12 H 6.964 3.799 -2.510 1.00 . A A . 124 VAL HG12 1 1
6 14423 1 1 124 VAL HG13 H 7.332 2.841 -3.944 1.00 . A A . 124 VAL HG13 1 1
6 14424 1 1 124 VAL HG21 H 7.571 6.588 -4.471 1.00 . A A . 124 VAL HG21 1 1
6 14425 1 1 124 VAL HG22 H 7.265 5.256 -5.586 1.00 . A A . 124 VAL HG22 1 1
6 14426 1 1 124 VAL HG23 H 6.352 5.373 -4.082 1.00 . A A . 124 VAL HG23 1 1
6 14427 1 1 124 VAL N N 9.634 6.790 -3.379 1.00 . A A . 124 VAL N 1 1
6 14428 1 1 124 VAL O O 10.242 4.353 -1.044 1.00 . A A . 124 VAL O 1 1
6 14429 1 1 125 VAL C C 13.042 4.241 -1.369 1.00 . A A . 125 VAL C 1 1
6 14430 1 1 125 VAL CA C 12.410 3.657 -2.628 1.00 . A A . 125 VAL CA 1 1
6 14431 1 1 125 VAL CB C 13.472 3.591 -3.740 1.00 . A A . 125 VAL CB 1 1
6 14432 1 1 125 VAL CG1 C 12.824 3.270 -5.078 1.00 . A A . 125 VAL CG1 1 1
6 14433 1 1 125 VAL CG2 C 14.250 4.895 -3.816 1.00 . A A . 125 VAL CG2 1 1
6 14434 1 1 125 VAL H H 11.215 4.766 -3.973 1.00 . A A . 125 VAL H 1 1
6 14435 1 1 125 VAL HA H 12.074 2.652 -2.419 1.00 . A A . 125 VAL HA 1 1
6 14436 1 1 125 VAL HB H 14.163 2.802 -3.502 1.00 . A A . 125 VAL HB 1 1
6 14437 1 1 125 VAL HG11 H 11.868 2.795 -4.911 1.00 . A A . 125 VAL HG11 1 1
6 14438 1 1 125 VAL HG12 H 12.679 4.182 -5.637 1.00 . A A . 125 VAL HG12 1 1
6 14439 1 1 125 VAL HG13 H 13.464 2.603 -5.636 1.00 . A A . 125 VAL HG13 1 1
6 14440 1 1 125 VAL HG21 H 13.567 5.713 -3.989 1.00 . A A . 125 VAL HG21 1 1
6 14441 1 1 125 VAL HG22 H 14.775 5.055 -2.886 1.00 . A A . 125 VAL HG22 1 1
6 14442 1 1 125 VAL HG23 H 14.962 4.842 -4.627 1.00 . A A . 125 VAL HG23 1 1
6 14443 1 1 125 VAL N N 11.258 4.440 -3.049 1.00 . A A . 125 VAL N 1 1
6 14444 1 1 125 VAL O O 13.342 3.518 -0.419 1.00 . A A . 125 VAL O 1 1
6 14445 1 1 126 SER C C 12.876 6.295 0.943 1.00 . A A . 126 SER C 1 1
6 14446 1 1 126 SER CA C 13.841 6.239 -0.234 1.00 . A A . 126 SER CA 1 1
6 14447 1 1 126 SER CB C 14.267 7.652 -0.631 1.00 . A A . 126 SER CB 1 1
6 14448 1 1 126 SER H H 12.987 6.075 -2.157 1.00 . A A . 126 SER H 1 1
6 14449 1 1 126 SER HA H 14.711 5.683 0.059 1.00 . A A . 126 SER HA 1 1
6 14450 1 1 126 SER HB2 H 15.201 7.604 -1.172 1.00 . A A . 126 SER HB2 1 1
6 14451 1 1 126 SER HB3 H 13.507 8.091 -1.261 1.00 . A A . 126 SER HB3 1 1
6 14452 1 1 126 SER HG H 13.597 8.850 0.766 1.00 . A A . 126 SER HG 1 1
6 14453 1 1 126 SER N N 13.244 5.554 -1.371 1.00 . A A . 126 SER N 1 1
6 14454 1 1 126 SER O O 13.285 6.229 2.101 1.00 . A A . 126 SER O 1 1
6 14455 1 1 126 SER OG O 14.442 8.471 0.511 1.00 . A A . 126 SER OG 1 1
6 14456 1 1 127 PHE C C 10.340 5.112 2.297 1.00 . A A . 127 PHE C 1 1
6 14457 1 1 127 PHE CA C 10.559 6.480 1.659 1.00 . A A . 127 PHE CA 1 1
6 14458 1 1 127 PHE CB C 9.250 6.995 1.062 1.00 . A A . 127 PHE CB 1 1
6 14459 1 1 127 PHE CD1 C 8.198 7.771 3.209 1.00 . A A . 127 PHE CD1 1 1
6 14460 1 1 127 PHE CD2 C 6.953 6.291 1.798 1.00 . A A . 127 PHE CD2 1 1
6 14461 1 1 127 PHE CE1 C 7.148 7.795 4.114 1.00 . A A . 127 PHE CE1 1 1
6 14462 1 1 127 PHE CE2 C 5.901 6.312 2.699 1.00 . A A . 127 PHE CE2 1 1
6 14463 1 1 127 PHE CG C 8.112 7.020 2.042 1.00 . A A . 127 PHE CG 1 1
6 14464 1 1 127 PHE CZ C 5.998 7.065 3.859 1.00 . A A . 127 PHE CZ 1 1
6 14465 1 1 127 PHE H H 11.337 6.460 -0.310 1.00 . A A . 127 PHE H 1 1
6 14466 1 1 127 PHE HA H 10.893 7.168 2.422 1.00 . A A . 127 PHE HA 1 1
6 14467 1 1 127 PHE HB2 H 9.399 8.003 0.702 1.00 . A A . 127 PHE HB2 1 1
6 14468 1 1 127 PHE HB3 H 8.964 6.361 0.236 1.00 . A A . 127 PHE HB3 1 1
6 14469 1 1 127 PHE HD1 H 9.093 8.341 3.408 1.00 . A A . 127 PHE HD1 1 1
6 14470 1 1 127 PHE HD2 H 6.877 5.704 0.895 1.00 . A A . 127 PHE HD2 1 1
6 14471 1 1 127 PHE HE1 H 7.226 8.383 5.018 1.00 . A A . 127 PHE HE1 1 1
6 14472 1 1 127 PHE HE2 H 5.006 5.742 2.498 1.00 . A A . 127 PHE HE2 1 1
6 14473 1 1 127 PHE HZ H 5.179 7.083 4.563 1.00 . A A . 127 PHE HZ 1 1
6 14474 1 1 127 PHE N N 11.594 6.415 0.633 1.00 . A A . 127 PHE N 1 1
6 14475 1 1 127 PHE O O 10.142 5.003 3.507 1.00 . A A . 127 PHE O 1 1
6 14476 1 1 128 LEU C C 11.340 2.272 2.844 1.00 . A A . 128 LEU C 1 1
6 14477 1 1 128 LEU CA C 10.181 2.707 1.954 1.00 . A A . 128 LEU CA 1 1
6 14478 1 1 128 LEU CB C 10.040 1.743 0.774 1.00 . A A . 128 LEU CB 1 1
6 14479 1 1 128 LEU CD1 C 8.369 1.091 -0.977 1.00 . A A . 128 LEU CD1 1 1
6 14480 1 1 128 LEU CD2 C 8.391 -0.086 1.230 1.00 . A A . 128 LEU CD2 1 1
6 14481 1 1 128 LEU CG C 8.620 1.237 0.516 1.00 . A A . 128 LEU CG 1 1
6 14482 1 1 128 LEU H H 10.538 4.220 0.518 1.00 . A A . 128 LEU H 1 1
6 14483 1 1 128 LEU HA H 9.270 2.687 2.533 1.00 . A A . 128 LEU HA 1 1
6 14484 1 1 128 LEU HB2 H 10.387 2.246 -0.118 1.00 . A A . 128 LEU HB2 1 1
6 14485 1 1 128 LEU HB3 H 10.676 0.890 0.955 1.00 . A A . 128 LEU HB3 1 1
6 14486 1 1 128 LEU HD11 H 9.263 1.360 -1.520 1.00 . A A . 128 LEU HD11 1 1
6 14487 1 1 128 LEU HD12 H 8.107 0.067 -1.200 1.00 . A A . 128 LEU HD12 1 1
6 14488 1 1 128 LEU HD13 H 7.560 1.742 -1.271 1.00 . A A . 128 LEU HD13 1 1
6 14489 1 1 128 LEU HD21 H 9.232 -0.298 1.873 1.00 . A A . 128 LEU HD21 1 1
6 14490 1 1 128 LEU HD22 H 7.490 -0.023 1.823 1.00 . A A . 128 LEU HD22 1 1
6 14491 1 1 128 LEU HD23 H 8.287 -0.876 0.500 1.00 . A A . 128 LEU HD23 1 1
6 14492 1 1 128 LEU HG H 7.913 1.954 0.905 1.00 . A A . 128 LEU HG 1 1
6 14493 1 1 128 LEU N N 10.375 4.069 1.473 1.00 . A A . 128 LEU N 1 1
6 14494 1 1 128 LEU O O 11.186 1.402 3.702 1.00 . A A . 128 LEU O 1 1
6 14495 1 1 129 ALA C C 13.435 2.747 4.905 1.00 . A A . 129 ALA C 1 1
6 14496 1 1 129 ALA CA C 13.689 2.557 3.413 1.00 . A A . 129 ALA CA 1 1
6 14497 1 1 129 ALA CB C 14.865 3.411 2.964 1.00 . A A . 129 ALA CB 1 1
6 14498 1 1 129 ALA H H 12.562 3.566 1.934 1.00 . A A . 129 ALA H 1 1
6 14499 1 1 129 ALA HA H 13.936 1.522 3.231 1.00 . A A . 129 ALA HA 1 1
6 14500 1 1 129 ALA HB1 H 14.580 3.989 2.097 1.00 . A A . 129 ALA HB1 1 1
6 14501 1 1 129 ALA HB2 H 15.153 4.078 3.763 1.00 . A A . 129 ALA HB2 1 1
6 14502 1 1 129 ALA HB3 H 15.698 2.770 2.711 1.00 . A A . 129 ALA HB3 1 1
6 14503 1 1 129 ALA N N 12.501 2.881 2.633 1.00 . A A . 129 ALA N 1 1
6 14504 1 1 129 ALA O O 13.514 1.798 5.683 1.00 . A A . 129 ALA O 1 1
6 14505 1 1 130 PRO C C 11.572 3.685 7.239 1.00 . A A . 130 PRO C 1 1
6 14506 1 1 130 PRO CA C 12.867 4.308 6.727 1.00 . A A . 130 PRO CA 1 1
6 14507 1 1 130 PRO CB C 12.763 5.835 6.728 1.00 . A A . 130 PRO CB 1 1
6 14508 1 1 130 PRO CD C 13.024 5.167 4.449 1.00 . A A . 130 PRO CD 1 1
6 14509 1 1 130 PRO CG C 12.372 6.192 5.336 1.00 . A A . 130 PRO CG 1 1
6 14510 1 1 130 PRO HA H 13.687 4.001 7.361 1.00 . A A . 130 PRO HA 1 1
6 14511 1 1 130 PRO HB2 H 12.012 6.147 7.441 1.00 . A A . 130 PRO HB2 1 1
6 14512 1 1 130 PRO HB3 H 13.718 6.264 6.993 1.00 . A A . 130 PRO HB3 1 1
6 14513 1 1 130 PRO HD2 H 12.402 4.959 3.592 1.00 . A A . 130 PRO HD2 1 1
6 14514 1 1 130 PRO HD3 H 14.001 5.505 4.136 1.00 . A A . 130 PRO HD3 1 1
6 14515 1 1 130 PRO HG2 H 11.298 6.147 5.232 1.00 . A A . 130 PRO HG2 1 1
6 14516 1 1 130 PRO HG3 H 12.734 7.180 5.094 1.00 . A A . 130 PRO HG3 1 1
6 14517 1 1 130 PRO N N 13.131 3.985 5.321 1.00 . A A . 130 PRO N 1 1
6 14518 1 1 130 PRO O O 11.550 3.062 8.301 1.00 . A A . 130 PRO O 1 1
6 14519 1 1 131 GLU C C 9.279 1.795 7.037 1.00 . A A . 131 GLU C 1 1
6 14520 1 1 131 GLU CA C 9.197 3.308 6.862 1.00 . A A . 131 GLU CA 1 1
6 14521 1 1 131 GLU CB C 8.141 3.656 5.811 1.00 . A A . 131 GLU CB 1 1
6 14522 1 1 131 GLU CD C 8.354 5.629 4.250 1.00 . A A . 131 GLU CD 1 1
6 14523 1 1 131 GLU CG C 7.937 5.151 5.626 1.00 . A A . 131 GLU CG 1 1
6 14524 1 1 131 GLU H H 10.573 4.360 5.644 1.00 . A A . 131 GLU H 1 1
6 14525 1 1 131 GLU HA H 8.914 3.753 7.804 1.00 . A A . 131 GLU HA 1 1
6 14526 1 1 131 GLU HB2 H 8.440 3.235 4.863 1.00 . A A . 131 GLU HB2 1 1
6 14527 1 1 131 GLU HB3 H 7.197 3.221 6.106 1.00 . A A . 131 GLU HB3 1 1
6 14528 1 1 131 GLU HG2 H 6.890 5.379 5.768 1.00 . A A . 131 GLU HG2 1 1
6 14529 1 1 131 GLU HG3 H 8.522 5.675 6.366 1.00 . A A . 131 GLU HG3 1 1
6 14530 1 1 131 GLU N N 10.495 3.855 6.480 1.00 . A A . 131 GLU N 1 1
6 14531 1 1 131 GLU O O 8.542 1.211 7.831 1.00 . A A . 131 GLU O 1 1
6 14532 1 1 131 GLU OE1 O 7.697 5.242 3.261 1.00 . A A . 131 GLU OE1 1 1
6 14533 1 1 131 GLU OE2 O 9.339 6.392 4.160 1.00 . A A . 131 GLU OE2 1 1
6 14534 1 1 132 SER C C 11.674 -0.619 7.070 1.00 . A A . 132 SER C 1 1
6 14535 1 1 132 SER CA C 10.368 -0.275 6.364 1.00 . A A . 132 SER CA 1 1
6 14536 1 1 132 SER CB C 10.360 -0.883 4.960 1.00 . A A . 132 SER CB 1 1
6 14537 1 1 132 SER H H 10.743 1.692 5.679 1.00 . A A . 132 SER H 1 1
6 14538 1 1 132 SER HA H 9.546 -0.687 6.930 1.00 . A A . 132 SER HA 1 1
6 14539 1 1 132 SER HB2 H 11.353 -0.824 4.539 1.00 . A A . 132 SER HB2 1 1
6 14540 1 1 132 SER HB3 H 10.056 -1.917 5.019 1.00 . A A . 132 SER HB3 1 1
6 14541 1 1 132 SER HG H 8.613 -0.639 4.108 1.00 . A A . 132 SER HG 1 1
6 14542 1 1 132 SER N N 10.183 1.170 6.291 1.00 . A A . 132 SER N 1 1
6 14543 1 1 132 SER O O 12.613 0.174 7.078 1.00 . A A . 132 SER O 1 1
6 14544 1 1 132 SER OG O 9.462 -0.192 4.108 1.00 . A A . 132 SER OG 1 1
6 14545 1 1 133 ASP C C 14.178 -1.885 7.579 1.00 . A A . 133 ASP C 1 1
6 14546 1 1 133 ASP CA C 12.923 -2.252 8.364 1.00 . A A . 133 ASP CA 1 1
6 14547 1 1 133 ASP CB C 12.875 -3.764 8.595 1.00 . A A . 133 ASP CB 1 1
6 14548 1 1 133 ASP CG C 13.364 -4.548 7.394 1.00 . A A . 133 ASP CG 1 1
6 14549 1 1 133 ASP H H 10.948 -2.398 7.619 1.00 . A A . 133 ASP H 1 1
6 14550 1 1 133 ASP HA H 12.952 -1.751 9.321 1.00 . A A . 133 ASP HA 1 1
6 14551 1 1 133 ASP HB2 H 13.871 -4.170 8.494 1.00 . A A . 133 ASP HB2 1 1
6 14552 1 1 133 ASP HB3 H 12.230 -4.214 7.855 1.00 . A A . 133 ASP HB3 1 1
6 14553 1 1 133 ASP N N 11.727 -1.807 7.661 1.00 . A A . 133 ASP N 1 1
6 14554 1 1 133 ASP O O 14.408 -2.400 6.484 1.00 . A A . 133 ASP O 1 1
6 14555 1 1 133 ASP OD1 O 13.448 -3.960 6.295 1.00 . A A . 133 ASP OD1 1 1
6 14556 1 1 133 ASP OD2 O 13.662 -5.751 7.551 1.00 . A A . 133 ASP OD2 1 1
6 14557 1 1 134 LEU C C 17.360 -1.511 7.793 1.00 . A A . 134 LEU C 1 1
6 14558 1 1 134 LEU CA C 16.211 -0.555 7.488 1.00 . A A . 134 LEU CA 1 1
6 14559 1 1 134 LEU CB C 16.570 0.860 7.943 1.00 . A A . 134 LEU CB 1 1
6 14560 1 1 134 LEU CD1 C 16.646 3.318 7.441 1.00 . A A . 134 LEU CD1 1 1
6 14561 1 1 134 LEU CD2 C 16.332 1.673 5.583 1.00 . A A . 134 LEU CD2 1 1
6 14562 1 1 134 LEU CG C 16.041 1.980 7.043 1.00 . A A . 134 LEU CG 1 1
6 14563 1 1 134 LEU H H 14.749 -0.612 9.011 1.00 . A A . 134 LEU H 1 1
6 14564 1 1 134 LEU HA H 16.035 -0.546 6.423 1.00 . A A . 134 LEU HA 1 1
6 14565 1 1 134 LEU HB2 H 16.174 1.007 8.936 1.00 . A A . 134 LEU HB2 1 1
6 14566 1 1 134 LEU HB3 H 17.644 0.937 7.988 1.00 . A A . 134 LEU HB3 1 1
6 14567 1 1 134 LEU HD11 H 16.895 3.303 8.491 1.00 . A A . 134 LEU HD11 1 1
6 14568 1 1 134 LEU HD12 H 17.540 3.494 6.861 1.00 . A A . 134 LEU HD12 1 1
6 14569 1 1 134 LEU HD13 H 15.933 4.106 7.248 1.00 . A A . 134 LEU HD13 1 1
6 14570 1 1 134 LEU HD21 H 17.343 1.303 5.487 1.00 . A A . 134 LEU HD21 1 1
6 14571 1 1 134 LEU HD22 H 15.639 0.924 5.228 1.00 . A A . 134 LEU HD22 1 1
6 14572 1 1 134 LEU HD23 H 16.220 2.572 4.997 1.00 . A A . 134 LEU HD23 1 1
6 14573 1 1 134 LEU HG H 14.971 2.052 7.162 1.00 . A A . 134 LEU HG 1 1
6 14574 1 1 134 LEU N N 14.984 -0.990 8.140 1.00 . A A . 134 LEU N 1 1
6 14575 1 1 134 LEU O O 18.478 -1.083 8.080 1.00 . A A . 134 LEU O 1 1
6 14576 1 1 135 HIS C C 17.493 -5.227 7.867 1.00 . A A . 135 HIS C 1 1
6 14577 1 1 135 HIS CA C 18.086 -3.827 7.991 1.00 . A A . 135 HIS CA 1 1
6 14578 1 1 135 HIS CB C 18.680 -3.634 9.389 1.00 . A A . 135 HIS CB 1 1
6 14579 1 1 135 HIS CD2 C 20.903 -2.518 8.706 1.00 . A A . 135 HIS CD2 1 1
6 14580 1 1 135 HIS CE1 C 22.220 -3.771 9.908 1.00 . A A . 135 HIS CE1 1 1
6 14581 1 1 135 HIS CG C 20.162 -3.427 9.384 1.00 . A A . 135 HIS CG 1 1
6 14582 1 1 135 HIS H H 16.169 -3.088 7.490 1.00 . A A . 135 HIS H 1 1
6 14583 1 1 135 HIS HA H 18.871 -3.716 7.259 1.00 . A A . 135 HIS HA 1 1
6 14584 1 1 135 HIS HB2 H 18.225 -2.769 9.849 1.00 . A A . 135 HIS HB2 1 1
6 14585 1 1 135 HIS HB3 H 18.468 -4.508 9.986 1.00 . A A . 135 HIS HB3 1 1
6 14586 1 1 135 HIS HD2 H 20.537 -1.760 8.029 1.00 . A A . 135 HIS HD2 1 1
6 14587 1 1 135 HIS HE1 H 23.112 -4.182 10.356 1.00 . A A . 135 HIS HE1 1 1
6 14588 1 1 135 HIS HE2 H 22.995 -2.363 8.594 1.00 . A A . 135 HIS HE2 1 1
6 14589 1 1 135 HIS N N 17.078 -2.809 7.725 1.00 . A A . 135 HIS N 1 1
6 14590 1 1 135 HIS ND1 N 20.997 -4.214 10.141 1.00 . A A . 135 HIS ND1 1 1
6 14591 1 1 135 HIS NE2 N 22.213 -2.743 9.045 1.00 . A A . 135 HIS NE2 1 1
6 14592 1 1 135 HIS O O 17.892 -6.147 8.581 1.00 . A A . 135 HIS O 1 1
6 14593 1 1 136 HIS C C 16.352 -7.289 5.420 1.00 . A A . 136 HIS C 1 1
6 14594 1 1 136 HIS CA C 15.890 -6.669 6.734 1.00 . A A . 136 HIS CA 1 1
6 14595 1 1 136 HIS CB C 14.369 -6.505 6.726 1.00 . A A . 136 HIS CB 1 1
6 14596 1 1 136 HIS CD2 C 12.861 -8.473 6.012 1.00 . A A . 136 HIS CD2 1 1
6 14597 1 1 136 HIS CE1 C 12.903 -9.553 7.903 1.00 . A A . 136 HIS CE1 1 1
6 14598 1 1 136 HIS CG C 13.626 -7.793 6.900 1.00 . A A . 136 HIS CG 1 1
6 14599 1 1 136 HIS H H 16.263 -4.610 6.416 1.00 . A A . 136 HIS H 1 1
6 14600 1 1 136 HIS HA H 16.168 -7.324 7.546 1.00 . A A . 136 HIS HA 1 1
6 14601 1 1 136 HIS HB2 H 14.081 -5.845 7.532 1.00 . A A . 136 HIS HB2 1 1
6 14602 1 1 136 HIS HB3 H 14.065 -6.070 5.786 1.00 . A A . 136 HIS HB3 1 1
6 14603 1 1 136 HIS HD2 H 12.649 -8.191 4.991 1.00 . A A . 136 HIS HD2 1 1
6 14604 1 1 136 HIS HE1 H 12.719 -10.303 8.658 1.00 . A A . 136 HIS HE1 1 1
6 14605 1 1 136 HIS HE2 H 11.691 -10.186 6.343 1.00 . A A . 136 HIS HE2 1 1
6 14606 1 1 136 HIS N N 16.538 -5.381 6.954 1.00 . A A . 136 HIS N 1 1
6 14607 1 1 136 HIS ND1 N 13.650 -8.478 8.090 1.00 . A A . 136 HIS ND1 1 1
6 14608 1 1 136 HIS NE2 N 12.404 -9.592 6.659 1.00 . A A . 136 HIS NE2 1 1
6 14609 1 1 136 HIS O O 17.066 -6.657 4.642 1.00 . A A . 136 HIS O 1 1
6 14610 1 1 137 ARG C C 15.086 -9.761 3.229 1.00 . A A . 137 ARG C 1 1
6 14611 1 1 137 ARG CA C 16.317 -9.233 3.958 1.00 . A A . 137 ARG CA 1 1
6 14612 1 1 137 ARG CB C 17.269 -10.387 4.280 1.00 . A A . 137 ARG CB 1 1
6 14613 1 1 137 ARG CD C 19.761 -10.716 4.327 1.00 . A A . 137 ARG CD 1 1
6 14614 1 1 137 ARG CG C 18.556 -10.356 3.472 1.00 . A A . 137 ARG CG 1 1
6 14615 1 1 137 ARG CZ C 21.132 -12.195 2.916 1.00 . A A . 137 ARG CZ 1 1
6 14616 1 1 137 ARG H H 15.374 -8.984 5.837 1.00 . A A . 137 ARG H 1 1
6 14617 1 1 137 ARG HA H 16.826 -8.529 3.316 1.00 . A A . 137 ARG HA 1 1
6 14618 1 1 137 ARG HB2 H 17.526 -10.345 5.328 1.00 . A A . 137 ARG HB2 1 1
6 14619 1 1 137 ARG HB3 H 16.766 -11.321 4.078 1.00 . A A . 137 ARG HB3 1 1
6 14620 1 1 137 ARG HD2 H 20.516 -9.954 4.199 1.00 . A A . 137 ARG HD2 1 1
6 14621 1 1 137 ARG HD3 H 19.455 -10.749 5.362 1.00 . A A . 137 ARG HD3 1 1
6 14622 1 1 137 ARG HE H 20.096 -12.783 4.517 1.00 . A A . 137 ARG HE 1 1
6 14623 1 1 137 ARG HG2 H 18.478 -11.065 2.660 1.00 . A A . 137 ARG HG2 1 1
6 14624 1 1 137 ARG HG3 H 18.695 -9.363 3.073 1.00 . A A . 137 ARG HG3 1 1
6 14625 1 1 137 ARG HH11 H 21.103 -10.258 2.342 1.00 . A A . 137 ARG HH11 1 1
6 14626 1 1 137 ARG HH12 H 22.066 -11.309 1.358 1.00 . A A . 137 ARG HH12 1 1
6 14627 1 1 137 ARG HH21 H 21.364 -14.177 3.231 1.00 . A A . 137 ARG HH21 1 1
6 14628 1 1 137 ARG HH22 H 22.214 -13.539 1.865 1.00 . A A . 137 ARG HH22 1 1
6 14629 1 1 137 ARG N N 15.942 -8.530 5.179 1.00 . A A . 137 ARG N 1 1
6 14630 1 1 137 ARG NE N 20.327 -12.011 3.958 1.00 . A A . 137 ARG NE 1 1
6 14631 1 1 137 ARG NH1 N 21.461 -11.170 2.142 1.00 . A A . 137 ARG NH1 1 1
6 14632 1 1 137 ARG NH2 N 21.608 -13.403 2.649 1.00 . A A . 137 ARG NH2 1 1
6 14633 1 1 137 ARG O O 13.980 -9.251 3.405 1.00 . A A . 137 ARG O 1 1
6 14634 1 1 138 ASP C C 14.732 -12.489 0.739 1.00 . A A . 138 ASP C 1 1
6 14635 1 1 138 ASP CA C 14.203 -11.387 1.645 1.00 . A A . 138 ASP CA 1 1
6 14636 1 1 138 ASP CB C 13.485 -10.324 0.811 1.00 . A A . 138 ASP CB 1 1
6 14637 1 1 138 ASP CG C 14.350 -9.105 0.556 1.00 . A A . 138 ASP CG 1 1
6 14638 1 1 138 ASP H H 16.196 -11.145 2.310 1.00 . A A . 138 ASP H 1 1
6 14639 1 1 138 ASP HA H 13.504 -11.816 2.343 1.00 . A A . 138 ASP HA 1 1
6 14640 1 1 138 ASP HB2 H 13.207 -10.750 -0.142 1.00 . A A . 138 ASP HB2 1 1
6 14641 1 1 138 ASP HB3 H 12.594 -10.007 1.333 1.00 . A A . 138 ASP HB3 1 1
6 14642 1 1 138 ASP N N 15.290 -10.785 2.408 1.00 . A A . 138 ASP N 1 1
6 14643 1 1 138 ASP O O 15.905 -12.486 0.366 1.00 . A A . 138 ASP O 1 1
6 14644 1 1 138 ASP OD1 O 15.098 -9.106 -0.444 1.00 . A A . 138 ASP OD1 1 1
6 14645 1 1 138 ASP OD2 O 14.279 -8.150 1.357 1.00 . A A . 138 ASP OD2 1 1
6 14646 1 1 139 ALA C C 15.224 -14.043 -1.558 1.00 . A A . 139 ALA C 1 1
6 14647 1 1 139 ALA CA C 14.258 -14.531 -0.489 1.00 . A A . 139 ALA CA 1 1
6 14648 1 1 139 ALA CB C 13.033 -15.169 -1.126 1.00 . A A . 139 ALA CB 1 1
6 14649 1 1 139 ALA H H 12.940 -13.382 0.706 1.00 . A A . 139 ALA H 1 1
6 14650 1 1 139 ALA HA H 14.752 -15.272 0.115 1.00 . A A . 139 ALA HA 1 1
6 14651 1 1 139 ALA HB1 H 12.431 -14.404 -1.593 1.00 . A A . 139 ALA HB1 1 1
6 14652 1 1 139 ALA HB2 H 13.348 -15.884 -1.873 1.00 . A A . 139 ALA HB2 1 1
6 14653 1 1 139 ALA HB3 H 12.454 -15.673 -0.368 1.00 . A A . 139 ALA HB3 1 1
6 14654 1 1 139 ALA N N 13.864 -13.431 0.381 1.00 . A A . 139 ALA N 1 1
6 14655 1 1 139 ALA O O 16.097 -14.782 -2.013 1.00 . A A . 139 ALA O 1 1
6 14656 1 1 140 SER C C 17.367 -12.165 -2.502 1.00 . A A . 140 SER C 1 1
6 14657 1 1 140 SER CA C 15.909 -12.169 -2.950 1.00 . A A . 140 SER CA 1 1
6 14658 1 1 140 SER CB C 15.440 -10.741 -3.215 1.00 . A A . 140 SER CB 1 1
6 14659 1 1 140 SER H H 14.347 -12.256 -1.533 1.00 . A A . 140 SER H 1 1
6 14660 1 1 140 SER HA H 15.820 -12.741 -3.858 1.00 . A A . 140 SER HA 1 1
6 14661 1 1 140 SER HB2 H 15.138 -10.647 -4.248 1.00 . A A . 140 SER HB2 1 1
6 14662 1 1 140 SER HB3 H 14.601 -10.521 -2.573 1.00 . A A . 140 SER HB3 1 1
6 14663 1 1 140 SER HG H 16.109 -8.914 -2.978 1.00 . A A . 140 SER HG 1 1
6 14664 1 1 140 SER N N 15.059 -12.786 -1.943 1.00 . A A . 140 SER N 1 1
6 14665 1 1 140 SER O O 18.267 -12.490 -3.276 1.00 . A A . 140 SER O 1 1
6 14666 1 1 140 SER OG O 16.471 -9.804 -2.956 1.00 . A A . 140 SER OG 1 1
6 14667 1 1 141 GLY C C 19.646 -10.452 -1.030 1.00 . A A . 141 GLY C 1 1
6 14668 1 1 141 GLY CA C 18.935 -11.753 -0.709 1.00 . A A . 141 GLY CA 1 1
6 14669 1 1 141 GLY H H 16.830 -11.547 -0.676 1.00 . A A . 141 GLY H 1 1
6 14670 1 1 141 GLY HA2 H 18.888 -11.869 0.364 1.00 . A A . 141 GLY HA2 1 1
6 14671 1 1 141 GLY HA3 H 19.503 -12.572 -1.124 1.00 . A A . 141 GLY HA3 1 1
6 14672 1 1 141 GLY N N 17.588 -11.795 -1.244 1.00 . A A . 141 GLY N 1 1
6 14673 1 1 141 GLY O O 20.874 -10.404 -1.085 1.00 . A A . 141 GLY O 1 1
6 14674 1 1 142 LEU C C 18.772 -6.992 -0.727 1.00 . A A . 142 LEU C 1 1
6 14675 1 1 142 LEU CA C 19.430 -8.086 -1.561 1.00 . A A . 142 LEU CA 1 1
6 14676 1 1 142 LEU CB C 19.253 -7.782 -3.050 1.00 . A A . 142 LEU CB 1 1
6 14677 1 1 142 LEU CD1 C 18.294 -8.804 -5.128 1.00 . A A . 142 LEU CD1 1 1
6 14678 1 1 142 LEU CD2 C 20.654 -9.298 -4.470 1.00 . A A . 142 LEU CD2 1 1
6 14679 1 1 142 LEU CG C 19.251 -9.008 -3.964 1.00 . A A . 142 LEU CG 1 1
6 14680 1 1 142 LEU H H 17.896 -9.496 -1.184 1.00 . A A . 142 LEU H 1 1
6 14681 1 1 142 LEU HA H 20.484 -8.113 -1.331 1.00 . A A . 142 LEU HA 1 1
6 14682 1 1 142 LEU HB2 H 18.317 -7.260 -3.181 1.00 . A A . 142 LEU HB2 1 1
6 14683 1 1 142 LEU HB3 H 20.055 -7.130 -3.361 1.00 . A A . 142 LEU HB3 1 1
6 14684 1 1 142 LEU HD11 H 17.965 -7.775 -5.147 1.00 . A A . 142 LEU HD11 1 1
6 14685 1 1 142 LEU HD12 H 18.797 -9.039 -6.054 1.00 . A A . 142 LEU HD12 1 1
6 14686 1 1 142 LEU HD13 H 17.438 -9.453 -5.009 1.00 . A A . 142 LEU HD13 1 1
6 14687 1 1 142 LEU HD21 H 21.335 -8.548 -4.094 1.00 . A A . 142 LEU HD21 1 1
6 14688 1 1 142 LEU HD22 H 20.968 -10.273 -4.127 1.00 . A A . 142 LEU HD22 1 1
6 14689 1 1 142 LEU HD23 H 20.660 -9.278 -5.550 1.00 . A A . 142 LEU HD23 1 1
6 14690 1 1 142 LEU HG H 18.915 -9.868 -3.402 1.00 . A A . 142 LEU HG 1 1
6 14691 1 1 142 LEU N N 18.870 -9.394 -1.243 1.00 . A A . 142 LEU N 1 1
6 14692 1 1 142 LEU O O 17.880 -6.287 -1.200 1.00 . A A . 142 LEU O 1 1
6 14693 1 1 143 THR C C 18.478 -4.517 0.679 1.00 . A A . 143 THR C 1 1
6 14694 1 1 143 THR CA C 18.674 -5.839 1.417 1.00 . A A . 143 THR CA 1 1
6 14695 1 1 143 THR CB C 19.603 -5.636 2.618 1.00 . A A . 143 THR CB 1 1
6 14696 1 1 143 THR CG2 C 20.286 -6.909 3.071 1.00 . A A . 143 THR CG2 1 1
6 14697 1 1 143 THR H H 19.933 -7.442 0.837 1.00 . A A . 143 THR H 1 1
6 14698 1 1 143 THR HA H 17.715 -6.188 1.767 1.00 . A A . 143 THR HA 1 1
6 14699 1 1 143 THR HB H 19.023 -5.262 3.448 1.00 . A A . 143 THR HB 1 1
6 14700 1 1 143 THR HG1 H 21.285 -4.711 3.003 1.00 . A A . 143 THR HG1 1 1
6 14701 1 1 143 THR HG21 H 19.731 -7.763 2.712 1.00 . A A . 143 THR HG21 1 1
6 14702 1 1 143 THR HG22 H 21.291 -6.941 2.673 1.00 . A A . 143 THR HG22 1 1
6 14703 1 1 143 THR HG23 H 20.326 -6.933 4.150 1.00 . A A . 143 THR HG23 1 1
6 14704 1 1 143 THR N N 19.219 -6.852 0.517 1.00 . A A . 143 THR N 1 1
6 14705 1 1 143 THR O O 18.948 -4.352 -0.448 1.00 . A A . 143 THR O 1 1
6 14706 1 1 143 THR OG1 O 20.613 -4.691 2.318 1.00 . A A . 143 THR OG1 1 1
6 14707 1 1 144 PRO C C 18.764 -1.672 0.018 1.00 . A A . 144 PRO C 1 1
6 14708 1 1 144 PRO CA C 17.525 -2.246 0.698 1.00 . A A . 144 PRO CA 1 1
6 14709 1 1 144 PRO CB C 17.114 -1.392 1.893 1.00 . A A . 144 PRO CB 1 1
6 14710 1 1 144 PRO CD C 17.185 -3.662 2.650 1.00 . A A . 144 PRO CD 1 1
6 14711 1 1 144 PRO CG C 16.451 -2.356 2.816 1.00 . A A . 144 PRO CG 1 1
6 14712 1 1 144 PRO HA H 16.715 -2.291 -0.015 1.00 . A A . 144 PRO HA 1 1
6 14713 1 1 144 PRO HB2 H 17.989 -0.948 2.343 1.00 . A A . 144 PRO HB2 1 1
6 14714 1 1 144 PRO HB3 H 16.432 -0.619 1.571 1.00 . A A . 144 PRO HB3 1 1
6 14715 1 1 144 PRO HD2 H 17.951 -3.762 3.403 1.00 . A A . 144 PRO HD2 1 1
6 14716 1 1 144 PRO HD3 H 16.494 -4.492 2.700 1.00 . A A . 144 PRO HD3 1 1
6 14717 1 1 144 PRO HG2 H 16.535 -2.006 3.835 1.00 . A A . 144 PRO HG2 1 1
6 14718 1 1 144 PRO HG3 H 15.413 -2.471 2.543 1.00 . A A . 144 PRO HG3 1 1
6 14719 1 1 144 PRO N N 17.780 -3.555 1.304 1.00 . A A . 144 PRO N 1 1
6 14720 1 1 144 PRO O O 18.689 -1.166 -1.102 1.00 . A A . 144 PRO O 1 1
6 14721 1 1 145 LEU C C 21.653 -2.165 -0.971 1.00 . A A . 145 LEU C 1 1
6 14722 1 1 145 LEU CA C 21.155 -1.256 0.146 1.00 . A A . 145 LEU CA 1 1
6 14723 1 1 145 LEU CB C 22.217 -1.149 1.241 1.00 . A A . 145 LEU CB 1 1
6 14724 1 1 145 LEU CD1 C 24.620 -0.573 1.659 1.00 . A A . 145 LEU CD1 1 1
6 14725 1 1 145 LEU CD2 C 23.563 0.015 -0.531 1.00 . A A . 145 LEU CD2 1 1
6 14726 1 1 145 LEU CG C 23.336 -0.144 0.965 1.00 . A A . 145 LEU CG 1 1
6 14727 1 1 145 LEU H H 19.903 -2.181 1.581 1.00 . A A . 145 LEU H 1 1
6 14728 1 1 145 LEU HA H 20.967 -0.274 -0.261 1.00 . A A . 145 LEU HA 1 1
6 14729 1 1 145 LEU HB2 H 21.726 -0.862 2.159 1.00 . A A . 145 LEU HB2 1 1
6 14730 1 1 145 LEU HB3 H 22.661 -2.123 1.380 1.00 . A A . 145 LEU HB3 1 1
6 14731 1 1 145 LEU HD11 H 24.892 -1.566 1.332 1.00 . A A . 145 LEU HD11 1 1
6 14732 1 1 145 LEU HD12 H 25.412 0.118 1.409 1.00 . A A . 145 LEU HD12 1 1
6 14733 1 1 145 LEU HD13 H 24.468 -0.574 2.728 1.00 . A A . 145 LEU HD13 1 1
6 14734 1 1 145 LEU HD21 H 22.614 0.150 -1.028 1.00 . A A . 145 LEU HD21 1 1
6 14735 1 1 145 LEU HD22 H 24.189 0.877 -0.710 1.00 . A A . 145 LEU HD22 1 1
6 14736 1 1 145 LEU HD23 H 24.050 -0.869 -0.918 1.00 . A A . 145 LEU HD23 1 1
6 14737 1 1 145 LEU HG H 23.049 0.817 1.360 1.00 . A A . 145 LEU HG 1 1
6 14738 1 1 145 LEU N N 19.904 -1.761 0.695 1.00 . A A . 145 LEU N 1 1
6 14739 1 1 145 LEU O O 22.101 -1.695 -2.017 1.00 . A A . 145 LEU O 1 1
6 14740 1 1 146 GLU C C 21.345 -4.173 -3.079 1.00 . A A . 146 GLU C 1 1
6 14741 1 1 146 GLU CA C 21.999 -4.451 -1.730 1.00 . A A . 146 GLU CA 1 1
6 14742 1 1 146 GLU CB C 21.657 -5.867 -1.261 1.00 . A A . 146 GLU CB 1 1
6 14743 1 1 146 GLU CD C 23.331 -7.037 0.227 1.00 . A A . 146 GLU CD 1 1
6 14744 1 1 146 GLU CG C 22.861 -6.793 -1.194 1.00 . A A . 146 GLU CG 1 1
6 14745 1 1 146 GLU H H 21.195 -3.779 0.111 1.00 . A A . 146 GLU H 1 1
6 14746 1 1 146 GLU HA H 23.069 -4.363 -1.837 1.00 . A A . 146 GLU HA 1 1
6 14747 1 1 146 GLU HB2 H 21.218 -5.812 -0.276 1.00 . A A . 146 GLU HB2 1 1
6 14748 1 1 146 GLU HB3 H 20.938 -6.296 -1.942 1.00 . A A . 146 GLU HB3 1 1
6 14749 1 1 146 GLU HG2 H 22.596 -7.741 -1.637 1.00 . A A . 146 GLU HG2 1 1
6 14750 1 1 146 GLU HG3 H 23.672 -6.349 -1.753 1.00 . A A . 146 GLU HG3 1 1
6 14751 1 1 146 GLU N N 21.564 -3.471 -0.742 1.00 . A A . 146 GLU N 1 1
6 14752 1 1 146 GLU O O 22.023 -3.831 -4.047 1.00 . A A . 146 GLU O 1 1
6 14753 1 1 146 GLU OE1 O 23.456 -6.056 0.989 1.00 . A A . 146 GLU OE1 1 1
6 14754 1 1 146 GLU OE2 O 23.574 -8.211 0.578 1.00 . A A . 146 GLU OE2 1 1
6 14755 1 1 147 LEU C C 19.653 -2.667 -4.900 1.00 . A A . 147 LEU C 1 1
6 14756 1 1 147 LEU CA C 19.287 -4.043 -4.366 1.00 . A A . 147 LEU CA 1 1
6 14757 1 1 147 LEU CB C 17.780 -4.126 -4.117 1.00 . A A . 147 LEU CB 1 1
6 14758 1 1 147 LEU CD1 C 15.497 -4.730 -4.956 1.00 . A A . 147 LEU CD1 1 1
6 14759 1 1 147 LEU CD2 C 17.401 -4.518 -6.564 1.00 . A A . 147 LEU CD2 1 1
6 14760 1 1 147 LEU CG C 16.992 -4.925 -5.157 1.00 . A A . 147 LEU CG 1 1
6 14761 1 1 147 LEU H H 19.532 -4.565 -2.327 1.00 . A A . 147 LEU H 1 1
6 14762 1 1 147 LEU HA H 19.572 -4.790 -5.095 1.00 . A A . 147 LEU HA 1 1
6 14763 1 1 147 LEU HB2 H 17.621 -4.580 -3.150 1.00 . A A . 147 LEU HB2 1 1
6 14764 1 1 147 LEU HB3 H 17.386 -3.121 -4.092 1.00 . A A . 147 LEU HB3 1 1
6 14765 1 1 147 LEU HD11 H 15.326 -4.172 -4.046 1.00 . A A . 147 LEU HD11 1 1
6 14766 1 1 147 LEU HD12 H 15.089 -4.185 -5.794 1.00 . A A . 147 LEU HD12 1 1
6 14767 1 1 147 LEU HD13 H 15.015 -5.693 -4.883 1.00 . A A . 147 LEU HD13 1 1
6 14768 1 1 147 LEU HD21 H 18.444 -4.241 -6.570 1.00 . A A . 147 LEU HD21 1 1
6 14769 1 1 147 LEU HD22 H 17.245 -5.348 -7.238 1.00 . A A . 147 LEU HD22 1 1
6 14770 1 1 147 LEU HD23 H 16.803 -3.677 -6.884 1.00 . A A . 147 LEU HD23 1 1
6 14771 1 1 147 LEU HG H 17.210 -5.976 -5.036 1.00 . A A . 147 LEU HG 1 1
6 14772 1 1 147 LEU N N 20.022 -4.303 -3.133 1.00 . A A . 147 LEU N 1 1
6 14773 1 1 147 LEU O O 19.732 -2.457 -6.110 1.00 . A A . 147 LEU O 1 1
6 14774 1 1 148 ALA C C 21.572 -0.398 -5.136 1.00 . A A . 148 ALA C 1 1
6 14775 1 1 148 ALA CA C 20.268 -0.380 -4.353 1.00 . A A . 148 ALA CA 1 1
6 14776 1 1 148 ALA CB C 20.397 0.488 -3.112 1.00 . A A . 148 ALA CB 1 1
6 14777 1 1 148 ALA H H 19.822 -1.970 -3.033 1.00 . A A . 148 ALA H 1 1
6 14778 1 1 148 ALA HA H 19.485 0.029 -4.976 1.00 . A A . 148 ALA HA 1 1
6 14779 1 1 148 ALA HB1 H 20.246 -0.117 -2.231 1.00 . A A . 148 ALA HB1 1 1
6 14780 1 1 148 ALA HB2 H 21.382 0.929 -3.083 1.00 . A A . 148 ALA HB2 1 1
6 14781 1 1 148 ALA HB3 H 19.653 1.271 -3.143 1.00 . A A . 148 ALA HB3 1 1
6 14782 1 1 148 ALA N N 19.890 -1.735 -3.982 1.00 . A A . 148 ALA N 1 1
6 14783 1 1 148 ALA O O 21.794 0.432 -6.018 1.00 . A A . 148 ALA O 1 1
6 14784 1 1 149 ARG C C 23.466 -2.019 -6.915 1.00 . A A . 149 ARG C 1 1
6 14785 1 1 149 ARG CA C 23.703 -1.520 -5.499 1.00 . A A . 149 ARG CA 1 1
6 14786 1 1 149 ARG CB C 24.602 -2.496 -4.737 1.00 . A A . 149 ARG CB 1 1
6 14787 1 1 149 ARG CD C 26.420 -2.736 -6.455 1.00 . A A . 149 ARG CD 1 1
6 14788 1 1 149 ARG CG C 26.082 -2.318 -5.033 1.00 . A A . 149 ARG CG 1 1
6 14789 1 1 149 ARG CZ C 27.369 -1.668 -8.455 1.00 . A A . 149 ARG CZ 1 1
6 14790 1 1 149 ARG H H 22.180 -2.006 -4.116 1.00 . A A . 149 ARG H 1 1
6 14791 1 1 149 ARG HA H 24.180 -0.552 -5.540 1.00 . A A . 149 ARG HA 1 1
6 14792 1 1 149 ARG HB2 H 24.450 -2.355 -3.677 1.00 . A A . 149 ARG HB2 1 1
6 14793 1 1 149 ARG HB3 H 24.323 -3.505 -5.000 1.00 . A A . 149 ARG HB3 1 1
6 14794 1 1 149 ARG HD2 H 27.289 -3.376 -6.431 1.00 . A A . 149 ARG HD2 1 1
6 14795 1 1 149 ARG HD3 H 25.582 -3.282 -6.865 1.00 . A A . 149 ARG HD3 1 1
6 14796 1 1 149 ARG HE H 26.374 -0.710 -7.016 1.00 . A A . 149 ARG HE 1 1
6 14797 1 1 149 ARG HG2 H 26.344 -1.279 -4.902 1.00 . A A . 149 ARG HG2 1 1
6 14798 1 1 149 ARG HG3 H 26.652 -2.925 -4.345 1.00 . A A . 149 ARG HG3 1 1
6 14799 1 1 149 ARG HH11 H 27.660 -3.665 -8.336 1.00 . A A . 149 ARG HH11 1 1
6 14800 1 1 149 ARG HH12 H 28.325 -2.900 -9.741 1.00 . A A . 149 ARG HH12 1 1
6 14801 1 1 149 ARG HH21 H 27.245 0.308 -8.861 1.00 . A A . 149 ARG HH21 1 1
6 14802 1 1 149 ARG HH22 H 28.089 -0.641 -10.040 1.00 . A A . 149 ARG HH22 1 1
6 14803 1 1 149 ARG N N 22.425 -1.368 -4.817 1.00 . A A . 149 ARG N 1 1
6 14804 1 1 149 ARG NE N 26.701 -1.587 -7.310 1.00 . A A . 149 ARG NE 1 1
6 14805 1 1 149 ARG NH1 N 27.822 -2.840 -8.879 1.00 . A A . 149 ARG NH1 1 1
6 14806 1 1 149 ARG NH2 N 27.586 -0.578 -9.178 1.00 . A A . 149 ARG NH2 1 1
6 14807 1 1 149 ARG O O 24.039 -1.505 -7.876 1.00 . A A . 149 ARG O 1 1
6 14808 1 1 150 GLN C C 21.429 -2.554 -9.115 1.00 . A A . 150 GLN C 1 1
6 14809 1 1 150 GLN CA C 22.243 -3.575 -8.329 1.00 . A A . 150 GLN CA 1 1
6 14810 1 1 150 GLN CB C 21.452 -4.876 -8.139 1.00 . A A . 150 GLN CB 1 1
6 14811 1 1 150 GLN CD C 20.839 -6.609 -9.872 1.00 . A A . 150 GLN CD 1 1
6 14812 1 1 150 GLN CG C 20.545 -5.234 -9.306 1.00 . A A . 150 GLN CG 1 1
6 14813 1 1 150 GLN H H 22.157 -3.364 -6.229 1.00 . A A . 150 GLN H 1 1
6 14814 1 1 150 GLN HA H 23.157 -3.785 -8.863 1.00 . A A . 150 GLN HA 1 1
6 14815 1 1 150 GLN HB2 H 22.150 -5.687 -7.996 1.00 . A A . 150 GLN HB2 1 1
6 14816 1 1 150 GLN HB3 H 20.839 -4.782 -7.255 1.00 . A A . 150 GLN HB3 1 1
6 14817 1 1 150 GLN HE21 H 18.894 -6.979 -10.048 1.00 . A A . 150 GLN HE21 1 1
6 14818 1 1 150 GLN HE22 H 19.948 -8.248 -10.560 1.00 . A A . 150 GLN HE22 1 1
6 14819 1 1 150 GLN HG2 H 19.520 -5.213 -8.968 1.00 . A A . 150 GLN HG2 1 1
6 14820 1 1 150 GLN HG3 H 20.679 -4.506 -10.088 1.00 . A A . 150 GLN HG3 1 1
6 14821 1 1 150 GLN N N 22.592 -3.013 -7.035 1.00 . A A . 150 GLN N 1 1
6 14822 1 1 150 GLN NE2 N 19.788 -7.354 -10.193 1.00 . A A . 150 GLN NE2 1 1
6 14823 1 1 150 GLN O O 21.985 -1.721 -9.830 1.00 . A A . 150 GLN O 1 1
6 14824 1 1 150 GLN OE1 O 21.998 -6.998 -10.019 1.00 . A A . 150 GLN OE1 1 1
6 14825 1 1 151 ARG C C 19.286 -0.298 -8.927 1.00 . A A . 151 ARG C 1 1
6 14826 1 1 151 ARG CA C 19.222 -1.656 -9.620 1.00 . A A . 151 ARG CA 1 1
6 14827 1 1 151 ARG CB C 17.785 -2.179 -9.615 1.00 . A A . 151 ARG CB 1 1
6 14828 1 1 151 ARG CD C 16.090 -2.320 -11.463 1.00 . A A . 151 ARG CD 1 1
6 14829 1 1 151 ARG CG C 16.851 -1.398 -10.523 1.00 . A A . 151 ARG CG 1 1
6 14830 1 1 151 ARG CZ C 15.739 -1.141 -13.594 1.00 . A A . 151 ARG CZ 1 1
6 14831 1 1 151 ARG H H 19.727 -3.267 -8.351 1.00 . A A . 151 ARG H 1 1
6 14832 1 1 151 ARG HA H 19.557 -1.546 -10.641 1.00 . A A . 151 ARG HA 1 1
6 14833 1 1 151 ARG HB2 H 17.788 -3.210 -9.937 1.00 . A A . 151 ARG HB2 1 1
6 14834 1 1 151 ARG HB3 H 17.399 -2.128 -8.607 1.00 . A A . 151 ARG HB3 1 1
6 14835 1 1 151 ARG HD2 H 16.801 -2.929 -12.001 1.00 . A A . 151 ARG HD2 1 1
6 14836 1 1 151 ARG HD3 H 15.443 -2.955 -10.878 1.00 . A A . 151 ARG HD3 1 1
6 14837 1 1 151 ARG HE H 14.348 -1.391 -12.185 1.00 . A A . 151 ARG HE 1 1
6 14838 1 1 151 ARG HG2 H 16.142 -0.856 -9.915 1.00 . A A . 151 ARG HG2 1 1
6 14839 1 1 151 ARG HG3 H 17.432 -0.703 -11.110 1.00 . A A . 151 ARG HG3 1 1
6 14840 1 1 151 ARG HH11 H 17.601 -1.881 -13.330 1.00 . A A . 151 ARG HH11 1 1
6 14841 1 1 151 ARG HH12 H 17.339 -1.048 -14.825 1.00 . A A . 151 ARG HH12 1 1
6 14842 1 1 151 ARG HH21 H 13.992 -0.291 -14.154 1.00 . A A . 151 ARG HH21 1 1
6 14843 1 1 151 ARG HH22 H 15.288 -0.144 -15.295 1.00 . A A . 151 ARG HH22 1 1
6 14844 1 1 151 ARG N N 20.110 -2.600 -8.954 1.00 . A A . 151 ARG N 1 1
6 14845 1 1 151 ARG NE N 15.281 -1.576 -12.425 1.00 . A A . 151 ARG NE 1 1
6 14846 1 1 151 ARG NH1 N 16.996 -1.376 -13.945 1.00 . A A . 151 ARG NH1 1 1
6 14847 1 1 151 ARG NH2 N 14.941 -0.471 -14.414 1.00 . A A . 151 ARG NH2 1 1
6 14848 1 1 151 ARG O O 18.257 0.262 -8.550 1.00 . A A . 151 ARG O 1 1
6 14849 1 1 152 GLY C C 20.009 2.640 -8.813 1.00 . A A . 152 GLY C 1 1
6 14850 1 1 152 GLY CA C 20.673 1.496 -8.083 1.00 . A A . 152 GLY CA 1 1
6 14851 1 1 152 GLY H H 21.282 -0.274 -9.058 1.00 . A A . 152 GLY H 1 1
6 14852 1 1 152 GLY HA2 H 20.252 1.432 -7.092 1.00 . A A . 152 GLY HA2 1 1
6 14853 1 1 152 GLY HA3 H 21.730 1.703 -7.999 1.00 . A A . 152 GLY HA3 1 1
6 14854 1 1 152 GLY N N 20.499 0.219 -8.747 1.00 . A A . 152 GLY N 1 1
6 14855 1 1 152 GLY O O 19.924 3.746 -8.283 1.00 . A A . 152 GLY O 1 1
6 14856 1 1 153 ALA C C 19.684 4.697 -10.825 1.00 . A A . 153 ALA C 1 1
6 14857 1 1 153 ALA CA C 18.871 3.406 -10.819 1.00 . A A . 153 ALA CA 1 1
6 14858 1 1 153 ALA CB C 17.475 3.664 -10.267 1.00 . A A . 153 ALA CB 1 1
6 14859 1 1 153 ALA H H 19.627 1.473 -10.391 1.00 . A A . 153 ALA H 1 1
6 14860 1 1 153 ALA HA H 18.774 3.042 -11.832 1.00 . A A . 153 ALA HA 1 1
6 14861 1 1 153 ALA HB1 H 17.540 3.895 -9.211 1.00 . A A . 153 ALA HB1 1 1
6 14862 1 1 153 ALA HB2 H 17.028 4.496 -10.790 1.00 . A A . 153 ALA HB2 1 1
6 14863 1 1 153 ALA HB3 H 16.867 2.783 -10.404 1.00 . A A . 153 ALA HB3 1 1
6 14864 1 1 153 ALA N N 19.533 2.378 -10.025 1.00 . A A . 153 ALA N 1 1
6 14865 1 1 153 ALA O O 20.499 4.934 -11.716 1.00 . A A . 153 ALA O 1 1
6 14866 1 1 154 GLN C C 20.795 6.822 -8.261 1.00 . A A . 154 GLN C 1 1
6 14867 1 1 154 GLN CA C 20.149 6.784 -9.647 1.00 . A A . 154 GLN CA 1 1
6 14868 1 1 154 GLN CB C 19.157 7.939 -9.829 1.00 . A A . 154 GLN CB 1 1
6 14869 1 1 154 GLN CD C 16.831 6.929 -9.741 1.00 . A A . 154 GLN CD 1 1
6 14870 1 1 154 GLN CG C 17.915 7.548 -10.613 1.00 . A A . 154 GLN CG 1 1
6 14871 1 1 154 GLN H H 18.798 5.250 -9.134 1.00 . A A . 154 GLN H 1 1
6 14872 1 1 154 GLN HA H 20.920 6.848 -10.400 1.00 . A A . 154 GLN HA 1 1
6 14873 1 1 154 GLN HB2 H 18.837 8.287 -8.861 1.00 . A A . 154 GLN HB2 1 1
6 14874 1 1 154 GLN HB3 H 19.649 8.747 -10.351 1.00 . A A . 154 GLN HB3 1 1
6 14875 1 1 154 GLN HE21 H 18.103 6.704 -8.221 1.00 . A A . 154 GLN HE21 1 1
6 14876 1 1 154 GLN HE22 H 16.495 6.151 -7.938 1.00 . A A . 154 GLN HE22 1 1
6 14877 1 1 154 GLN HG2 H 17.512 8.431 -11.086 1.00 . A A . 154 GLN HG2 1 1
6 14878 1 1 154 GLN HG3 H 18.196 6.832 -11.371 1.00 . A A . 154 GLN HG3 1 1
6 14879 1 1 154 GLN N N 19.454 5.515 -9.809 1.00 . A A . 154 GLN N 1 1
6 14880 1 1 154 GLN NE2 N 17.179 6.560 -8.508 1.00 . A A . 154 GLN NE2 1 1
6 14881 1 1 154 GLN O O 21.360 5.823 -7.817 1.00 . A A . 154 GLN O 1 1
6 14882 1 1 154 GLN OE1 O 15.687 6.784 -10.173 1.00 . A A . 154 GLN OE1 1 1
6 14883 1 1 155 ASN C C 20.404 7.297 -5.192 1.00 . A A . 155 ASN C 1 1
6 14884 1 1 155 ASN CA C 21.258 8.059 -6.217 1.00 . A A . 155 ASN CA 1 1
6 14885 1 1 155 ASN CB C 21.375 9.528 -5.806 1.00 . A A . 155 ASN CB 1 1
6 14886 1 1 155 ASN CG C 20.110 10.315 -6.095 1.00 . A A . 155 ASN CG 1 1
6 14887 1 1 155 ASN H H 20.227 8.719 -7.938 1.00 . A A . 155 ASN H 1 1
6 14888 1 1 155 ASN HA H 22.245 7.623 -6.238 1.00 . A A . 155 ASN HA 1 1
6 14889 1 1 155 ASN HB2 H 21.576 9.585 -4.747 1.00 . A A . 155 ASN HB2 1 1
6 14890 1 1 155 ASN HB3 H 22.190 9.983 -6.349 1.00 . A A . 155 ASN HB3 1 1
6 14891 1 1 155 ASN HD21 H 21.173 11.974 -6.358 1.00 . A A . 155 ASN HD21 1 1
6 14892 1 1 155 ASN HD22 H 19.464 12.139 -6.552 1.00 . A A . 155 ASN HD22 1 1
6 14893 1 1 155 ASN N N 20.695 7.952 -7.559 1.00 . A A . 155 ASN N 1 1
6 14894 1 1 155 ASN ND2 N 20.265 11.606 -6.362 1.00 . A A . 155 ASN ND2 1 1
6 14895 1 1 155 ASN O O 20.558 7.489 -3.986 1.00 . A A . 155 ASN O 1 1
6 14896 1 1 155 ASN OD1 O 19.008 9.767 -6.079 1.00 . A A . 155 ASN OD1 1 1
6 14897 1 1 156 LEU C C 19.427 4.927 -3.733 1.00 . A A . 156 LEU C 1 1
6 14898 1 1 156 LEU CA C 18.628 5.666 -4.801 1.00 . A A . 156 LEU CA 1 1
6 14899 1 1 156 LEU CB C 17.792 4.681 -5.628 1.00 . A A . 156 LEU CB 1 1
6 14900 1 1 156 LEU CD1 C 17.839 2.566 -4.276 1.00 . A A . 156 LEU CD1 1 1
6 14901 1 1 156 LEU CD2 C 17.675 2.455 -6.770 1.00 . A A . 156 LEU CD2 1 1
6 14902 1 1 156 LEU CG C 18.249 3.220 -5.588 1.00 . A A . 156 LEU CG 1 1
6 14903 1 1 156 LEU H H 19.410 6.329 -6.637 1.00 . A A . 156 LEU H 1 1
6 14904 1 1 156 LEU HA H 17.961 6.354 -4.314 1.00 . A A . 156 LEU HA 1 1
6 14905 1 1 156 LEU HB2 H 16.773 4.723 -5.273 1.00 . A A . 156 LEU HB2 1 1
6 14906 1 1 156 LEU HB3 H 17.808 5.009 -6.657 1.00 . A A . 156 LEU HB3 1 1
6 14907 1 1 156 LEU HD11 H 16.890 2.970 -3.955 1.00 . A A . 156 LEU HD11 1 1
6 14908 1 1 156 LEU HD12 H 17.747 1.500 -4.420 1.00 . A A . 156 LEU HD12 1 1
6 14909 1 1 156 LEU HD13 H 18.587 2.765 -3.524 1.00 . A A . 156 LEU HD13 1 1
6 14910 1 1 156 LEU HD21 H 17.281 3.154 -7.494 1.00 . A A . 156 LEU HD21 1 1
6 14911 1 1 156 LEU HD22 H 18.452 1.864 -7.227 1.00 . A A . 156 LEU HD22 1 1
6 14912 1 1 156 LEU HD23 H 16.883 1.806 -6.428 1.00 . A A . 156 LEU HD23 1 1
6 14913 1 1 156 LEU HG H 19.326 3.184 -5.657 1.00 . A A . 156 LEU HG 1 1
6 14914 1 1 156 LEU N N 19.500 6.439 -5.675 1.00 . A A . 156 LEU N 1 1
6 14915 1 1 156 LEU O O 19.065 4.940 -2.557 1.00 . A A . 156 LEU O 1 1
6 14916 1 1 157 MET C C 21.839 4.469 -2.091 1.00 . A A . 157 MET C 1 1
6 14917 1 1 157 MET CA C 21.350 3.552 -3.207 1.00 . A A . 157 MET CA 1 1
6 14918 1 1 157 MET CB C 22.532 2.921 -3.945 1.00 . A A . 157 MET CB 1 1
6 14919 1 1 157 MET CE C 25.133 1.644 -3.137 1.00 . A A . 157 MET CE 1 1
6 14920 1 1 157 MET CG C 23.738 3.837 -4.097 1.00 . A A . 157 MET CG 1 1
6 14921 1 1 157 MET H H 20.762 4.304 -5.087 1.00 . A A . 157 MET H 1 1
6 14922 1 1 157 MET HA H 20.749 2.768 -2.771 1.00 . A A . 157 MET HA 1 1
6 14923 1 1 157 MET HB2 H 22.843 2.043 -3.408 1.00 . A A . 157 MET HB2 1 1
6 14924 1 1 157 MET HB3 H 22.207 2.628 -4.932 1.00 . A A . 157 MET HB3 1 1
6 14925 1 1 157 MET HE1 H 24.581 2.022 -2.288 1.00 . A A . 157 MET HE1 1 1
6 14926 1 1 157 MET HE2 H 24.616 0.790 -3.550 1.00 . A A . 157 MET HE2 1 1
6 14927 1 1 157 MET HE3 H 26.121 1.347 -2.819 1.00 . A A . 157 MET HE3 1 1
6 14928 1 1 157 MET HG2 H 23.566 4.498 -4.935 1.00 . A A . 157 MET HG2 1 1
6 14929 1 1 157 MET HG3 H 23.851 4.422 -3.197 1.00 . A A . 157 MET HG3 1 1
6 14930 1 1 157 MET N N 20.515 4.285 -4.140 1.00 . A A . 157 MET N 1 1
6 14931 1 1 157 MET O O 22.064 4.028 -0.964 1.00 . A A . 157 MET O 1 1
6 14932 1 1 157 MET SD S 25.266 2.925 -4.383 1.00 . A A . 157 MET SD 1 1
6 14933 1 1 158 ASP C C 21.358 7.063 -0.441 1.00 . A A . 158 ASP C 1 1
6 14934 1 1 158 ASP CA C 22.460 6.730 -1.443 1.00 . A A . 158 ASP CA 1 1
6 14935 1 1 158 ASP CB C 22.921 8.003 -2.154 1.00 . A A . 158 ASP CB 1 1
6 14936 1 1 158 ASP CG C 22.694 7.944 -3.652 1.00 . A A . 158 ASP CG 1 1
6 14937 1 1 158 ASP H H 21.802 6.036 -3.330 1.00 . A A . 158 ASP H 1 1
6 14938 1 1 158 ASP HA H 23.295 6.302 -0.911 1.00 . A A . 158 ASP HA 1 1
6 14939 1 1 158 ASP HB2 H 22.080 8.449 -2.664 1.00 . A A . 158 ASP HB2 1 1
6 14940 1 1 158 ASP HB3 H 23.681 7.748 -2.878 1.00 . A A . 158 ASP HB3 1 1
6 14941 1 1 158 ASP N N 22.000 5.747 -2.415 1.00 . A A . 158 ASP N 1 1
6 14942 1 1 158 ASP O O 21.592 7.090 0.768 1.00 . A A . 158 ASP O 1 1
6 14943 1 1 158 ASP OD1 O 23.535 7.349 -4.357 1.00 . A A . 158 ASP OD1 1 1
6 14944 1 1 158 ASP OD2 O 21.674 8.494 -4.119 1.00 . A A . 158 ASP OD2 1 1
6 14945 1 1 159 ILE C C 18.847 6.610 1.004 1.00 . A A . 159 ILE C 1 1
6 14946 1 1 159 ILE CA C 19.021 7.650 -0.098 1.00 . A A . 159 ILE CA 1 1
6 14947 1 1 159 ILE CB C 17.691 7.766 -0.884 1.00 . A A . 159 ILE CB 1 1
6 14948 1 1 159 ILE CD1 C 16.667 7.904 -3.216 1.00 . A A . 159 ILE CD1 1 1
6 14949 1 1 159 ILE CG1 C 17.934 7.823 -2.394 1.00 . A A . 159 ILE CG1 1 1
6 14950 1 1 159 ILE CG2 C 16.931 8.997 -0.430 1.00 . A A . 159 ILE CG2 1 1
6 14951 1 1 159 ILE H H 20.040 7.284 -1.919 1.00 . A A . 159 ILE H 1 1
6 14952 1 1 159 ILE HA H 19.225 8.607 0.358 1.00 . A A . 159 ILE HA 1 1
6 14953 1 1 159 ILE HB H 17.089 6.899 -0.655 1.00 . A A . 159 ILE HB 1 1
6 14954 1 1 159 ILE HD11 H 16.038 7.056 -2.992 1.00 . A A . 159 ILE HD11 1 1
6 14955 1 1 159 ILE HD12 H 16.141 8.816 -2.980 1.00 . A A . 159 ILE HD12 1 1
6 14956 1 1 159 ILE HD13 H 16.920 7.895 -4.269 1.00 . A A . 159 ILE HD13 1 1
6 14957 1 1 159 ILE HG12 H 18.535 8.690 -2.624 1.00 . A A . 159 ILE HG12 1 1
6 14958 1 1 159 ILE HG13 H 18.464 6.934 -2.695 1.00 . A A . 159 ILE HG13 1 1
6 14959 1 1 159 ILE HG21 H 17.608 9.837 -0.383 1.00 . A A . 159 ILE HG21 1 1
6 14960 1 1 159 ILE HG22 H 16.140 9.211 -1.133 1.00 . A A . 159 ILE HG22 1 1
6 14961 1 1 159 ILE HG23 H 16.508 8.818 0.547 1.00 . A A . 159 ILE HG23 1 1
6 14962 1 1 159 ILE N N 20.158 7.317 -0.952 1.00 . A A . 159 ILE N 1 1
6 14963 1 1 159 ILE O O 18.717 6.953 2.179 1.00 . A A . 159 ILE O 1 1
6 14964 1 1 160 LEU C C 19.968 4.064 2.398 1.00 . A A . 160 LEU C 1 1
6 14965 1 1 160 LEU CA C 18.695 4.249 1.574 1.00 . A A . 160 LEU CA 1 1
6 14966 1 1 160 LEU CB C 18.353 2.947 0.847 1.00 . A A . 160 LEU CB 1 1
6 14967 1 1 160 LEU CD1 C 17.243 3.631 -1.294 1.00 . A A . 160 LEU CD1 1 1
6 14968 1 1 160 LEU CD2 C 16.496 1.558 -0.110 1.00 . A A . 160 LEU CD2 1 1
6 14969 1 1 160 LEU CG C 17.040 2.969 0.060 1.00 . A A . 160 LEU CG 1 1
6 14970 1 1 160 LEU H H 18.960 5.129 -0.334 1.00 . A A . 160 LEU H 1 1
6 14971 1 1 160 LEU HA H 17.884 4.504 2.239 1.00 . A A . 160 LEU HA 1 1
6 14972 1 1 160 LEU HB2 H 19.154 2.720 0.161 1.00 . A A . 160 LEU HB2 1 1
6 14973 1 1 160 LEU HB3 H 18.294 2.155 1.579 1.00 . A A . 160 LEU HB3 1 1
6 14974 1 1 160 LEU HD11 H 18.137 3.240 -1.756 1.00 . A A . 160 LEU HD11 1 1
6 14975 1 1 160 LEU HD12 H 16.391 3.426 -1.927 1.00 . A A . 160 LEU HD12 1 1
6 14976 1 1 160 LEU HD13 H 17.343 4.699 -1.163 1.00 . A A . 160 LEU HD13 1 1
6 14977 1 1 160 LEU HD21 H 17.318 0.868 -0.235 1.00 . A A . 160 LEU HD21 1 1
6 14978 1 1 160 LEU HD22 H 15.927 1.284 0.765 1.00 . A A . 160 LEU HD22 1 1
6 14979 1 1 160 LEU HD23 H 15.859 1.520 -0.981 1.00 . A A . 160 LEU HD23 1 1
6 14980 1 1 160 LEU HG H 16.308 3.545 0.607 1.00 . A A . 160 LEU HG 1 1
6 14981 1 1 160 LEU N N 18.849 5.339 0.617 1.00 . A A . 160 LEU N 1 1
6 14982 1 1 160 LEU O O 19.921 3.581 3.529 1.00 . A A . 160 LEU O 1 1
6 14983 1 1 161 GLN C C 22.446 5.211 3.738 1.00 . A A . 161 GLN C 1 1
6 14984 1 1 161 GLN CA C 22.388 4.324 2.498 1.00 . A A . 161 GLN CA 1 1
6 14985 1 1 161 GLN CB C 23.526 4.688 1.545 1.00 . A A . 161 GLN CB 1 1
6 14986 1 1 161 GLN CD C 25.933 3.925 1.527 1.00 . A A . 161 GLN CD 1 1
6 14987 1 1 161 GLN CG C 24.488 3.540 1.281 1.00 . A A . 161 GLN CG 1 1
6 14988 1 1 161 GLN H H 21.074 4.825 0.915 1.00 . A A . 161 GLN H 1 1
6 14989 1 1 161 GLN HA H 22.504 3.297 2.802 1.00 . A A . 161 GLN HA 1 1
6 14990 1 1 161 GLN HB2 H 23.105 5.002 0.602 1.00 . A A . 161 GLN HB2 1 1
6 14991 1 1 161 GLN HB3 H 24.085 5.504 1.973 1.00 . A A . 161 GLN HB3 1 1
6 14992 1 1 161 GLN HE21 H 26.278 2.169 2.392 1.00 . A A . 161 GLN HE21 1 1
6 14993 1 1 161 GLN HE22 H 27.628 3.243 2.311 1.00 . A A . 161 GLN HE22 1 1
6 14994 1 1 161 GLN HG2 H 24.234 2.717 1.931 1.00 . A A . 161 GLN HG2 1 1
6 14995 1 1 161 GLN HG3 H 24.384 3.231 0.251 1.00 . A A . 161 GLN HG3 1 1
6 14996 1 1 161 GLN N N 21.101 4.449 1.820 1.00 . A A . 161 GLN N 1 1
6 14997 1 1 161 GLN NE2 N 26.690 3.021 2.139 1.00 . A A . 161 GLN NE2 1 1
6 14998 1 1 161 GLN O O 22.563 4.718 4.860 1.00 . A A . 161 GLN O 1 1
6 14999 1 1 161 GLN OE1 O 26.366 5.022 1.173 1.00 . A A . 161 GLN OE1 1 1
6 15000 1 1 162 GLY C C 21.263 7.273 5.606 1.00 . A A . 162 GLY C 1 1
6 15001 1 1 162 GLY CA C 22.417 7.455 4.638 1.00 . A A . 162 GLY CA 1 1
6 15002 1 1 162 GLY H H 22.278 6.856 2.612 1.00 . A A . 162 GLY H 1 1
6 15003 1 1 162 GLY HA2 H 23.345 7.312 5.172 1.00 . A A . 162 GLY HA2 1 1
6 15004 1 1 162 GLY HA3 H 22.390 8.461 4.249 1.00 . A A . 162 GLY HA3 1 1
6 15005 1 1 162 GLY N N 22.368 6.521 3.528 1.00 . A A . 162 GLY N 1 1
6 15006 1 1 162 GLY O O 21.406 7.511 6.804 1.00 . A A . 162 GLY O 1 1
6 15007 1 1 163 HIS C C 19.147 5.488 6.885 1.00 . A A . 163 HIS C 1 1
6 15008 1 1 163 HIS CA C 18.933 6.641 5.909 1.00 . A A . 163 HIS CA 1 1
6 15009 1 1 163 HIS CB C 17.715 6.360 5.029 1.00 . A A . 163 HIS CB 1 1
6 15010 1 1 163 HIS CD2 C 16.263 8.179 3.912 1.00 . A A . 163 HIS CD2 1 1
6 15011 1 1 163 HIS CE1 C 15.372 8.974 5.734 1.00 . A A . 163 HIS CE1 1 1
6 15012 1 1 163 HIS CG C 16.737 7.493 4.981 1.00 . A A . 163 HIS CG 1 1
6 15013 1 1 163 HIS H H 20.064 6.680 4.120 1.00 . A A . 163 HIS H 1 1
6 15014 1 1 163 HIS HA H 18.757 7.544 6.472 1.00 . A A . 163 HIS HA 1 1
6 15015 1 1 163 HIS HB2 H 18.046 6.164 4.020 1.00 . A A . 163 HIS HB2 1 1
6 15016 1 1 163 HIS HB3 H 17.197 5.491 5.408 1.00 . A A . 163 HIS HB3 1 1
6 15017 1 1 163 HIS HD2 H 16.517 8.016 2.876 1.00 . A A . 163 HIS HD2 1 1
6 15018 1 1 163 HIS HE1 H 14.775 9.575 6.403 1.00 . A A . 163 HIS HE1 1 1
6 15019 1 1 163 HIS HE2 H 15.026 9.878 3.897 1.00 . A A . 163 HIS HE2 1 1
6 15020 1 1 163 HIS N N 20.116 6.852 5.084 1.00 . A A . 163 HIS N 1 1
6 15021 1 1 163 HIS ND1 N 16.173 7.998 6.126 1.00 . A A . 163 HIS ND1 1 1
6 15022 1 1 163 HIS NE2 N 15.393 9.120 4.400 1.00 . A A . 163 HIS NE2 1 1
6 15023 1 1 163 HIS O O 18.723 5.553 8.040 1.00 . A A . 163 HIS O 1 1
6 15024 1 1 164 MET C C 20.987 3.631 8.418 1.00 . A A . 164 MET C 1 1
6 15025 1 1 164 MET CA C 20.072 3.268 7.251 1.00 . A A . 164 MET CA 1 1
6 15026 1 1 164 MET CB C 20.699 2.147 6.414 1.00 . A A . 164 MET CB 1 1
6 15027 1 1 164 MET CE C 22.296 -0.062 4.747 1.00 . A A . 164 MET CE 1 1
6 15028 1 1 164 MET CG C 22.219 2.164 6.396 1.00 . A A . 164 MET CG 1 1
6 15029 1 1 164 MET H H 20.117 4.439 5.488 1.00 . A A . 164 MET H 1 1
6 15030 1 1 164 MET HA H 19.129 2.922 7.647 1.00 . A A . 164 MET HA 1 1
6 15031 1 1 164 MET HB2 H 20.377 1.196 6.810 1.00 . A A . 164 MET HB2 1 1
6 15032 1 1 164 MET HB3 H 20.349 2.238 5.396 1.00 . A A . 164 MET HB3 1 1
6 15033 1 1 164 MET HE1 H 22.511 -0.562 5.681 1.00 . A A . 164 MET HE1 1 1
6 15034 1 1 164 MET HE2 H 21.229 -0.054 4.580 1.00 . A A . 164 MET HE2 1 1
6 15035 1 1 164 MET HE3 H 22.783 -0.586 3.939 1.00 . A A . 164 MET HE3 1 1
6 15036 1 1 164 MET HG2 H 22.557 3.171 6.592 1.00 . A A . 164 MET HG2 1 1
6 15037 1 1 164 MET HG3 H 22.580 1.508 7.174 1.00 . A A . 164 MET HG3 1 1
6 15038 1 1 164 MET N N 19.804 4.434 6.416 1.00 . A A . 164 MET N 1 1
6 15039 1 1 164 MET O O 21.314 4.800 8.622 1.00 . A A . 164 MET O 1 1
6 15040 1 1 164 MET SD S 22.902 1.621 4.819 1.00 . A A . 164 MET SD 1 1
6 15041 1 1 165 MET C C 23.590 2.081 10.139 1.00 . A A . 165 MET C 1 1
6 15042 1 1 165 MET CA C 22.274 2.831 10.322 1.00 . A A . 165 MET CA 1 1
6 15043 1 1 165 MET CB C 21.587 2.370 11.609 1.00 . A A . 165 MET CB 1 1
6 15044 1 1 165 MET CE C 21.309 1.212 14.223 1.00 . A A . 165 MET CE 1 1
6 15045 1 1 165 MET CG C 20.920 1.010 11.487 1.00 . A A . 165 MET CG 1 1
6 15046 1 1 165 MET H H 21.102 1.711 8.961 1.00 . A A . 165 MET H 1 1
6 15047 1 1 165 MET HA H 22.482 3.888 10.393 1.00 . A A . 165 MET HA 1 1
6 15048 1 1 165 MET HB2 H 22.323 2.317 12.397 1.00 . A A . 165 MET HB2 1 1
6 15049 1 1 165 MET HB3 H 20.833 3.095 11.879 1.00 . A A . 165 MET HB3 1 1
6 15050 1 1 165 MET HE1 H 20.867 2.134 13.876 1.00 . A A . 165 MET HE1 1 1
6 15051 1 1 165 MET HE2 H 20.783 0.870 15.103 1.00 . A A . 165 MET HE2 1 1
6 15052 1 1 165 MET HE3 H 22.348 1.379 14.467 1.00 . A A . 165 MET HE3 1 1
6 15053 1 1 165 MET HG2 H 19.857 1.156 11.359 1.00 . A A . 165 MET HG2 1 1
6 15054 1 1 165 MET HG3 H 21.318 0.504 10.621 1.00 . A A . 165 MET HG3 1 1
6 15055 1 1 165 MET N N 21.396 2.621 9.176 1.00 . A A . 165 MET N 1 1
6 15056 1 1 165 MET O O 23.699 0.907 10.490 1.00 . A A . 165 MET O 1 1
6 15057 1 1 165 MET SD S 21.188 -0.028 12.936 1.00 . A A . 165 MET SD 1 1
6 15058 1 1 166 ILE C C 26.995 3.210 9.331 1.00 . A A . 166 ILE C 1 1
6 15059 1 1 166 ILE CA C 25.890 2.160 9.355 1.00 . A A . 166 ILE CA 1 1
6 15060 1 1 166 ILE CB C 25.921 1.375 8.031 1.00 . A A . 166 ILE CB 1 1
6 15061 1 1 166 ILE CD1 C 25.193 -0.820 6.966 1.00 . A A . 166 ILE CD1 1 1
6 15062 1 1 166 ILE CG1 C 25.016 0.145 8.118 1.00 . A A . 166 ILE CG1 1 1
6 15063 1 1 166 ILE CG2 C 27.346 0.969 7.689 1.00 . A A . 166 ILE CG2 1 1
6 15064 1 1 166 ILE H H 24.437 3.699 9.323 1.00 . A A . 166 ILE H 1 1
6 15065 1 1 166 ILE HA H 26.082 1.468 10.163 1.00 . A A . 166 ILE HA 1 1
6 15066 1 1 166 ILE HB H 25.559 2.023 7.247 1.00 . A A . 166 ILE HB 1 1
6 15067 1 1 166 ILE HD11 H 26.246 -0.965 6.777 1.00 . A A . 166 ILE HD11 1 1
6 15068 1 1 166 ILE HD12 H 24.736 -1.766 7.216 1.00 . A A . 166 ILE HD12 1 1
6 15069 1 1 166 ILE HD13 H 24.721 -0.416 6.082 1.00 . A A . 166 ILE HD13 1 1
6 15070 1 1 166 ILE HG12 H 25.231 -0.388 9.032 1.00 . A A . 166 ILE HG12 1 1
6 15071 1 1 166 ILE HG13 H 23.985 0.464 8.127 1.00 . A A . 166 ILE HG13 1 1
6 15072 1 1 166 ILE HG21 H 27.985 1.841 7.719 1.00 . A A . 166 ILE HG21 1 1
6 15073 1 1 166 ILE HG22 H 27.696 0.243 8.408 1.00 . A A . 166 ILE HG22 1 1
6 15074 1 1 166 ILE HG23 H 27.371 0.537 6.700 1.00 . A A . 166 ILE HG23 1 1
6 15075 1 1 166 ILE N N 24.584 2.767 9.585 1.00 . A A . 166 ILE N 1 1
6 15076 1 1 166 ILE O O 27.312 3.768 8.281 1.00 . A A . 166 ILE O 1 1
6 15077 1 1 167 PRO C C 30.023 3.911 10.165 1.00 . A A . 167 PRO C 1 1
6 15078 1 1 167 PRO CA C 28.676 4.470 10.613 1.00 . A A . 167 PRO CA 1 1
6 15079 1 1 167 PRO CB C 28.690 4.773 12.107 1.00 . A A . 167 PRO CB 1 1
6 15080 1 1 167 PRO CD C 27.276 2.862 11.790 1.00 . A A . 167 PRO CD 1 1
6 15081 1 1 167 PRO CG C 28.249 3.502 12.748 1.00 . A A . 167 PRO CG 1 1
6 15082 1 1 167 PRO HA H 28.456 5.371 10.060 1.00 . A A . 167 PRO HA 1 1
6 15083 1 1 167 PRO HB2 H 29.689 5.046 12.414 1.00 . A A . 167 PRO HB2 1 1
6 15084 1 1 167 PRO HB3 H 28.007 5.580 12.318 1.00 . A A . 167 PRO HB3 1 1
6 15085 1 1 167 PRO HD2 H 27.431 1.794 11.751 1.00 . A A . 167 PRO HD2 1 1
6 15086 1 1 167 PRO HD3 H 26.260 3.084 12.082 1.00 . A A . 167 PRO HD3 1 1
6 15087 1 1 167 PRO HG2 H 29.100 2.855 12.904 1.00 . A A . 167 PRO HG2 1 1
6 15088 1 1 167 PRO HG3 H 27.762 3.715 13.688 1.00 . A A . 167 PRO HG3 1 1
6 15089 1 1 167 PRO N N 27.598 3.487 10.494 1.00 . A A . 167 PRO N 1 1
6 15090 1 1 167 PRO O O 30.770 3.351 10.967 1.00 . A A . 167 PRO O 1 1
6 15091 1 1 168 MET C C 32.216 4.616 7.406 1.00 . A A . 168 MET C 1 1
6 15092 1 1 168 MET CA C 31.586 3.578 8.329 1.00 . A A . 168 MET CA 1 1
6 15093 1 1 168 MET CB C 31.359 2.272 7.566 1.00 . A A . 168 MET CB 1 1
6 15094 1 1 168 MET CE C 30.535 -0.543 6.281 1.00 . A A . 168 MET CE 1 1
6 15095 1 1 168 MET CG C 31.036 1.089 8.465 1.00 . A A . 168 MET CG 1 1
6 15096 1 1 168 MET H H 29.692 4.522 8.292 1.00 . A A . 168 MET H 1 1
6 15097 1 1 168 MET HA H 32.258 3.390 9.152 1.00 . A A . 168 MET HA 1 1
6 15098 1 1 168 MET HB2 H 30.537 2.409 6.878 1.00 . A A . 168 MET HB2 1 1
6 15099 1 1 168 MET HB3 H 32.251 2.037 7.004 1.00 . A A . 168 MET HB3 1 1
6 15100 1 1 168 MET HE1 H 29.578 -0.089 6.488 1.00 . A A . 168 MET HE1 1 1
6 15101 1 1 168 MET HE2 H 31.025 -0.004 5.483 1.00 . A A . 168 MET HE2 1 1
6 15102 1 1 168 MET HE3 H 30.390 -1.571 5.984 1.00 . A A . 168 MET HE3 1 1
6 15103 1 1 168 MET HG2 H 31.542 1.225 9.409 1.00 . A A . 168 MET HG2 1 1
6 15104 1 1 168 MET HG3 H 29.970 1.060 8.629 1.00 . A A . 168 MET HG3 1 1
6 15105 1 1 168 MET N N 30.327 4.068 8.882 1.00 . A A . 168 MET N 1 1
6 15106 1 1 168 MET O O 33.236 5.218 7.803 1.00 . A A . 168 MET O 1 1
6 15107 1 1 168 MET OXT O 31.685 4.818 6.294 1.00 . A A . 168 MET OXT 1 1
6 15108 1 1 168 MET SD S 31.555 -0.485 7.753 1.00 . A A . 168 MET SD 1 1
7 15109 1 1 1 GLY C C -22.842 -17.513 -8.824 1.00 . A A . 1 GLY C 1 1
7 15110 1 1 1 GLY CA C -21.781 -16.817 -9.655 1.00 . A A . 1 GLY CA 1 1
7 15111 1 1 1 GLY H1 H -21.330 -18.653 -10.542 1.00 . A A . 1 GLY H1 1 1
7 15112 1 1 1 GLY H2 H -21.951 -17.505 -11.620 1.00 . A A . 1 GLY H2 1 1
7 15113 1 1 1 GLY H3 H -20.354 -17.378 -11.074 1.00 . A A . 1 GLY H3 1 1
7 15114 1 1 1 GLY HA2 H -20.934 -16.595 -9.023 1.00 . A A . 1 GLY HA2 1 1
7 15115 1 1 1 GLY HA3 H -22.187 -15.891 -10.034 1.00 . A A . 1 GLY HA3 1 1
7 15116 1 1 1 GLY N N -21.322 -17.646 -10.803 1.00 . A A . 1 GLY N 1 1
7 15117 1 1 1 GLY O O -22.824 -17.440 -7.596 1.00 . A A . 1 GLY O 1 1
7 15118 1 1 2 SER C C -25.677 -17.945 -7.967 1.00 . A A . 2 SER C 1 1
7 15119 1 1 2 SER CA C -24.840 -18.902 -8.810 1.00 . A A . 2 SER CA 1 1
7 15120 1 1 2 SER CB C -24.262 -20.008 -7.926 1.00 . A A . 2 SER CB 1 1
7 15121 1 1 2 SER H H -23.730 -18.211 -10.475 1.00 . A A . 2 SER H 1 1
7 15122 1 1 2 SER HA H -25.474 -19.349 -9.562 1.00 . A A . 2 SER HA 1 1
7 15123 1 1 2 SER HB2 H -23.187 -19.900 -7.876 1.00 . A A . 2 SER HB2 1 1
7 15124 1 1 2 SER HB3 H -24.678 -19.927 -6.933 1.00 . A A . 2 SER HB3 1 1
7 15125 1 1 2 SER HG H -23.841 -21.594 -8.995 1.00 . A A . 2 SER HG 1 1
7 15126 1 1 2 SER N N -23.769 -18.190 -9.496 1.00 . A A . 2 SER N 1 1
7 15127 1 1 2 SER O O -25.228 -17.462 -6.927 1.00 . A A . 2 SER O 1 1
7 15128 1 1 2 SER OG O -24.567 -21.290 -8.445 1.00 . A A . 2 SER OG 1 1
7 15129 1 1 3 MET C C -28.262 -17.400 -6.398 1.00 . A A . 3 MET C 1 1
7 15130 1 1 3 MET CA C -27.798 -16.777 -7.710 1.00 . A A . 3 MET CA 1 1
7 15131 1 1 3 MET CB C -29.010 -16.438 -8.582 1.00 . A A . 3 MET CB 1 1
7 15132 1 1 3 MET CE C -27.660 -13.596 -11.257 1.00 . A A . 3 MET CE 1 1
7 15133 1 1 3 MET CG C -28.899 -15.094 -9.280 1.00 . A A . 3 MET CG 1 1
7 15134 1 1 3 MET H H -27.199 -18.091 -9.256 1.00 . A A . 3 MET H 1 1
7 15135 1 1 3 MET HA H -27.258 -15.868 -7.492 1.00 . A A . 3 MET HA 1 1
7 15136 1 1 3 MET HB2 H -29.121 -17.204 -9.336 1.00 . A A . 3 MET HB2 1 1
7 15137 1 1 3 MET HB3 H -29.893 -16.426 -7.960 1.00 . A A . 3 MET HB3 1 1
7 15138 1 1 3 MET HE1 H -28.255 -12.875 -10.715 1.00 . A A . 3 MET HE1 1 1
7 15139 1 1 3 MET HE2 H -26.638 -13.553 -10.909 1.00 . A A . 3 MET HE2 1 1
7 15140 1 1 3 MET HE3 H -27.691 -13.369 -12.313 1.00 . A A . 3 MET HE3 1 1
7 15141 1 1 3 MET HG2 H -29.873 -14.626 -9.289 1.00 . A A . 3 MET HG2 1 1
7 15142 1 1 3 MET HG3 H -28.208 -14.472 -8.730 1.00 . A A . 3 MET HG3 1 1
7 15143 1 1 3 MET N N -26.897 -17.676 -8.422 1.00 . A A . 3 MET N 1 1
7 15144 1 1 3 MET O O -29.201 -18.196 -6.375 1.00 . A A . 3 MET O 1 1
7 15145 1 1 3 MET SD S -28.315 -15.240 -10.980 1.00 . A A . 3 MET SD 1 1
7 15146 1 1 4 LEU C C -27.165 -16.835 -2.896 1.00 . A A . 4 LEU C 1 1
7 15147 1 1 4 LEU CA C -27.941 -17.559 -3.991 1.00 . A A . 4 LEU CA 1 1
7 15148 1 1 4 LEU CB C -27.658 -19.061 -3.929 1.00 . A A . 4 LEU CB 1 1
7 15149 1 1 4 LEU CD1 C -29.038 -21.154 -3.919 1.00 . A A . 4 LEU CD1 1 1
7 15150 1 1 4 LEU CD2 C -28.177 -20.215 -1.766 1.00 . A A . 4 LEU CD2 1 1
7 15151 1 1 4 LEU CG C -28.692 -19.883 -3.158 1.00 . A A . 4 LEU CG 1 1
7 15152 1 1 4 LEU H H -26.858 -16.397 -5.388 1.00 . A A . 4 LEU H 1 1
7 15153 1 1 4 LEU HA H -28.998 -17.395 -3.836 1.00 . A A . 4 LEU HA 1 1
7 15154 1 1 4 LEU HB2 H -27.611 -19.439 -4.940 1.00 . A A . 4 LEU HB2 1 1
7 15155 1 1 4 LEU HB3 H -26.694 -19.206 -3.464 1.00 . A A . 4 LEU HB3 1 1
7 15156 1 1 4 LEU HD11 H -29.399 -20.898 -4.905 1.00 . A A . 4 LEU HD11 1 1
7 15157 1 1 4 LEU HD12 H -28.158 -21.773 -4.007 1.00 . A A . 4 LEU HD12 1 1
7 15158 1 1 4 LEU HD13 H -29.806 -21.696 -3.386 1.00 . A A . 4 LEU HD13 1 1
7 15159 1 1 4 LEU HD21 H -27.185 -20.636 -1.840 1.00 . A A . 4 LEU HD21 1 1
7 15160 1 1 4 LEU HD22 H -28.143 -19.316 -1.171 1.00 . A A . 4 LEU HD22 1 1
7 15161 1 1 4 LEU HD23 H -28.838 -20.931 -1.299 1.00 . A A . 4 LEU HD23 1 1
7 15162 1 1 4 LEU HG H -29.596 -19.303 -3.049 1.00 . A A . 4 LEU HG 1 1
7 15163 1 1 4 LEU N N -27.598 -17.034 -5.308 1.00 . A A . 4 LEU N 1 1
7 15164 1 1 4 LEU O O -27.750 -16.330 -1.937 1.00 . A A . 4 LEU O 1 1
7 15165 1 1 5 LEU C C -24.369 -14.861 -2.653 1.00 . A A . 5 LEU C 1 1
7 15166 1 1 5 LEU CA C -24.989 -16.126 -2.067 1.00 . A A . 5 LEU CA 1 1
7 15167 1 1 5 LEU CB C -23.887 -17.075 -1.593 1.00 . A A . 5 LEU CB 1 1
7 15168 1 1 5 LEU CD1 C -24.274 -17.792 0.777 1.00 . A A . 5 LEU CD1 1 1
7 15169 1 1 5 LEU CD2 C -21.971 -17.176 0.020 1.00 . A A . 5 LEU CD2 1 1
7 15170 1 1 5 LEU CG C -23.457 -16.892 -0.137 1.00 . A A . 5 LEU CG 1 1
7 15171 1 1 5 LEU H H -25.437 -17.209 -3.829 1.00 . A A . 5 LEU H 1 1
7 15172 1 1 5 LEU HA H -25.603 -15.852 -1.220 1.00 . A A . 5 LEU HA 1 1
7 15173 1 1 5 LEU HB2 H -24.235 -18.090 -1.719 1.00 . A A . 5 LEU HB2 1 1
7 15174 1 1 5 LEU HB3 H -23.021 -16.930 -2.223 1.00 . A A . 5 LEU HB3 1 1
7 15175 1 1 5 LEU HD11 H -25.217 -18.025 0.305 1.00 . A A . 5 LEU HD11 1 1
7 15176 1 1 5 LEU HD12 H -23.729 -18.707 0.963 1.00 . A A . 5 LEU HD12 1 1
7 15177 1 1 5 LEU HD13 H -24.456 -17.286 1.714 1.00 . A A . 5 LEU HD13 1 1
7 15178 1 1 5 LEU HD21 H -21.535 -17.359 -0.951 1.00 . A A . 5 LEU HD21 1 1
7 15179 1 1 5 LEU HD22 H -21.487 -16.326 0.477 1.00 . A A . 5 LEU HD22 1 1
7 15180 1 1 5 LEU HD23 H -21.835 -18.047 0.645 1.00 . A A . 5 LEU HD23 1 1
7 15181 1 1 5 LEU HG H -23.633 -15.868 0.158 1.00 . A A . 5 LEU HG 1 1
7 15182 1 1 5 LEU N N -25.845 -16.789 -3.044 1.00 . A A . 5 LEU N 1 1
7 15183 1 1 5 LEU O O -23.463 -14.930 -3.484 1.00 . A A . 5 LEU O 1 1
7 15184 1 1 6 GLU C C -23.895 -11.556 -1.524 1.00 . A A . 6 GLU C 1 1
7 15185 1 1 6 GLU CA C -24.352 -12.427 -2.690 1.00 . A A . 6 GLU CA 1 1
7 15186 1 1 6 GLU CB C -25.426 -11.695 -3.496 1.00 . A A . 6 GLU CB 1 1
7 15187 1 1 6 GLU CD C -25.441 -9.566 -4.856 1.00 . A A . 6 GLU CD 1 1
7 15188 1 1 6 GLU CG C -24.883 -10.968 -4.715 1.00 . A A . 6 GLU CG 1 1
7 15189 1 1 6 GLU H H -25.579 -13.717 -1.546 1.00 . A A . 6 GLU H 1 1
7 15190 1 1 6 GLU HA H -23.505 -12.623 -3.330 1.00 . A A . 6 GLU HA 1 1
7 15191 1 1 6 GLU HB2 H -26.161 -12.412 -3.828 1.00 . A A . 6 GLU HB2 1 1
7 15192 1 1 6 GLU HB3 H -25.908 -10.969 -2.857 1.00 . A A . 6 GLU HB3 1 1
7 15193 1 1 6 GLU HG2 H -23.807 -10.905 -4.632 1.00 . A A . 6 GLU HG2 1 1
7 15194 1 1 6 GLU HG3 H -25.141 -11.533 -5.600 1.00 . A A . 6 GLU HG3 1 1
7 15195 1 1 6 GLU N N -24.860 -13.707 -2.211 1.00 . A A . 6 GLU N 1 1
7 15196 1 1 6 GLU O O -24.478 -10.506 -1.253 1.00 . A A . 6 GLU O 1 1
7 15197 1 1 6 GLU OE1 O -25.671 -8.913 -3.817 1.00 . A A . 6 GLU OE1 1 1
7 15198 1 1 6 GLU OE2 O -25.649 -9.122 -6.005 1.00 . A A . 6 GLU OE2 1 1
7 15199 1 1 7 GLU C C -21.434 -10.110 -0.154 1.00 . A A . 7 GLU C 1 1
7 15200 1 1 7 GLU CA C -22.315 -11.266 0.306 1.00 . A A . 7 GLU CA 1 1
7 15201 1 1 7 GLU CB C -21.515 -12.203 1.213 1.00 . A A . 7 GLU CB 1 1
7 15202 1 1 7 GLU CD C -19.234 -13.285 1.273 1.00 . A A . 7 GLU CD 1 1
7 15203 1 1 7 GLU CG C -20.496 -13.049 0.467 1.00 . A A . 7 GLU CG 1 1
7 15204 1 1 7 GLU H H -22.429 -12.847 -1.097 1.00 . A A . 7 GLU H 1 1
7 15205 1 1 7 GLU HA H -23.149 -10.867 0.863 1.00 . A A . 7 GLU HA 1 1
7 15206 1 1 7 GLU HB2 H -20.992 -11.612 1.950 1.00 . A A . 7 GLU HB2 1 1
7 15207 1 1 7 GLU HB3 H -22.201 -12.867 1.720 1.00 . A A . 7 GLU HB3 1 1
7 15208 1 1 7 GLU HG2 H -20.942 -14.004 0.235 1.00 . A A . 7 GLU HG2 1 1
7 15209 1 1 7 GLU HG3 H -20.230 -12.543 -0.449 1.00 . A A . 7 GLU HG3 1 1
7 15210 1 1 7 GLU N N -22.850 -12.002 -0.834 1.00 . A A . 7 GLU N 1 1
7 15211 1 1 7 GLU O O -20.268 -10.015 0.229 1.00 . A A . 7 GLU O 1 1
7 15212 1 1 7 GLU OE1 O -18.649 -12.297 1.762 1.00 . A A . 7 GLU OE1 1 1
7 15213 1 1 7 GLU OE2 O -18.833 -14.459 1.415 1.00 . A A . 7 GLU OE2 1 1
7 15214 1 1 8 VAL C C -22.171 -6.857 -1.593 1.00 . A A . 8 VAL C 1 1
7 15215 1 1 8 VAL CA C -21.266 -8.078 -1.482 1.00 . A A . 8 VAL CA 1 1
7 15216 1 1 8 VAL CB C -20.639 -8.366 -2.859 1.00 . A A . 8 VAL CB 1 1
7 15217 1 1 8 VAL CG1 C -19.773 -9.614 -2.801 1.00 . A A . 8 VAL CG1 1 1
7 15218 1 1 8 VAL CG2 C -21.719 -8.503 -3.921 1.00 . A A . 8 VAL CG2 1 1
7 15219 1 1 8 VAL H H -22.933 -9.358 -1.241 1.00 . A A . 8 VAL H 1 1
7 15220 1 1 8 VAL HA H -20.468 -7.859 -0.786 1.00 . A A . 8 VAL HA 1 1
7 15221 1 1 8 VAL HB H -20.008 -7.531 -3.126 1.00 . A A . 8 VAL HB 1 1
7 15222 1 1 8 VAL HG11 H -20.336 -10.424 -2.359 1.00 . A A . 8 VAL HG11 1 1
7 15223 1 1 8 VAL HG12 H -19.472 -9.890 -3.801 1.00 . A A . 8 VAL HG12 1 1
7 15224 1 1 8 VAL HG13 H -18.896 -9.417 -2.204 1.00 . A A . 8 VAL HG13 1 1
7 15225 1 1 8 VAL HG21 H -22.674 -8.667 -3.444 1.00 . A A . 8 VAL HG21 1 1
7 15226 1 1 8 VAL HG22 H -21.760 -7.599 -4.511 1.00 . A A . 8 VAL HG22 1 1
7 15227 1 1 8 VAL HG23 H -21.490 -9.340 -4.563 1.00 . A A . 8 VAL HG23 1 1
7 15228 1 1 8 VAL N N -21.999 -9.231 -0.974 1.00 . A A . 8 VAL N 1 1
7 15229 1 1 8 VAL O O -21.812 -5.862 -2.223 1.00 . A A . 8 VAL O 1 1
7 15230 1 1 9 CYS C C -23.616 -4.530 -0.606 1.00 . A A . 9 CYS C 1 1
7 15231 1 1 9 CYS CA C -24.298 -5.833 -1.004 1.00 . A A . 9 CYS CA 1 1
7 15232 1 1 9 CYS CB C -25.473 -6.119 -0.065 1.00 . A A . 9 CYS CB 1 1
7 15233 1 1 9 CYS H H -23.574 -7.755 -0.486 1.00 . A A . 9 CYS H 1 1
7 15234 1 1 9 CYS HA H -24.668 -5.740 -2.013 1.00 . A A . 9 CYS HA 1 1
7 15235 1 1 9 CYS HB2 H -25.149 -5.986 0.956 1.00 . A A . 9 CYS HB2 1 1
7 15236 1 1 9 CYS HB3 H -26.271 -5.424 -0.278 1.00 . A A . 9 CYS HB3 1 1
7 15237 1 1 9 CYS HG H -26.502 -8.043 0.641 1.00 . A A . 9 CYS HG 1 1
7 15238 1 1 9 CYS N N -23.345 -6.937 -0.974 1.00 . A A . 9 CYS N 1 1
7 15239 1 1 9 CYS O O -23.443 -4.247 0.579 1.00 . A A . 9 CYS O 1 1
7 15240 1 1 9 CYS SG S -26.146 -7.790 -0.214 1.00 . A A . 9 CYS SG 1 1
7 15241 1 1 10 VAL C C -21.030 -2.652 -1.391 1.00 . A A . 10 VAL C 1 1
7 15242 1 1 10 VAL CA C -22.548 -2.473 -1.382 1.00 . A A . 10 VAL CA 1 1
7 15243 1 1 10 VAL CB C -22.999 -1.810 -0.055 1.00 . A A . 10 VAL CB 1 1
7 15244 1 1 10 VAL CG1 C -22.064 -2.162 1.098 1.00 . A A . 10 VAL CG1 1 1
7 15245 1 1 10 VAL CG2 C -23.095 -0.302 -0.224 1.00 . A A . 10 VAL CG2 1 1
7 15246 1 1 10 VAL H H -23.388 -4.039 -2.529 1.00 . A A . 10 VAL H 1 1
7 15247 1 1 10 VAL HA H -22.819 -1.813 -2.195 1.00 . A A . 10 VAL HA 1 1
7 15248 1 1 10 VAL HB H -23.982 -2.181 0.189 1.00 . A A . 10 VAL HB 1 1
7 15249 1 1 10 VAL HG11 H -21.537 -3.077 0.868 1.00 . A A . 10 VAL HG11 1 1
7 15250 1 1 10 VAL HG12 H -21.352 -1.362 1.241 1.00 . A A . 10 VAL HG12 1 1
7 15251 1 1 10 VAL HG13 H -22.641 -2.295 2.001 1.00 . A A . 10 VAL HG13 1 1
7 15252 1 1 10 VAL HG21 H -22.168 0.076 -0.627 1.00 . A A . 10 VAL HG21 1 1
7 15253 1 1 10 VAL HG22 H -23.905 -0.067 -0.901 1.00 . A A . 10 VAL HG22 1 1
7 15254 1 1 10 VAL HG23 H -23.284 0.157 0.735 1.00 . A A . 10 VAL HG23 1 1
7 15255 1 1 10 VAL N N -23.224 -3.748 -1.609 1.00 . A A . 10 VAL N 1 1
7 15256 1 1 10 VAL O O -20.279 -1.678 -1.333 1.00 . A A . 10 VAL O 1 1
7 15257 1 1 11 GLY C C -18.437 -3.445 -2.580 1.00 . A A . 11 GLY C 1 1
7 15258 1 1 11 GLY CA C -19.166 -4.192 -1.480 1.00 . A A . 11 GLY CA 1 1
7 15259 1 1 11 GLY H H -21.232 -4.641 -1.508 1.00 . A A . 11 GLY H 1 1
7 15260 1 1 11 GLY HA2 H -18.741 -3.912 -0.527 1.00 . A A . 11 GLY HA2 1 1
7 15261 1 1 11 GLY HA3 H -19.026 -5.252 -1.626 1.00 . A A . 11 GLY HA3 1 1
7 15262 1 1 11 GLY N N -20.587 -3.905 -1.464 1.00 . A A . 11 GLY N 1 1
7 15263 1 1 11 GLY O O -17.363 -2.886 -2.355 1.00 . A A . 11 GLY O 1 1
7 15264 1 1 12 ASP C C -18.798 -1.276 -4.925 1.00 . A A . 12 ASP C 1 1
7 15265 1 1 12 ASP CA C -18.423 -2.755 -4.915 1.00 . A A . 12 ASP CA 1 1
7 15266 1 1 12 ASP CB C -18.871 -3.416 -6.220 1.00 . A A . 12 ASP CB 1 1
7 15267 1 1 12 ASP CG C -20.265 -2.992 -6.636 1.00 . A A . 12 ASP CG 1 1
7 15268 1 1 12 ASP H H -19.878 -3.902 -3.888 1.00 . A A . 12 ASP H 1 1
7 15269 1 1 12 ASP HA H -17.352 -2.842 -4.828 1.00 . A A . 12 ASP HA 1 1
7 15270 1 1 12 ASP HB2 H -18.183 -3.146 -7.007 1.00 . A A . 12 ASP HB2 1 1
7 15271 1 1 12 ASP HB3 H -18.863 -4.488 -6.093 1.00 . A A . 12 ASP HB3 1 1
7 15272 1 1 12 ASP N N -19.022 -3.437 -3.773 1.00 . A A . 12 ASP N 1 1
7 15273 1 1 12 ASP O O -18.470 -0.550 -5.863 1.00 . A A . 12 ASP O 1 1
7 15274 1 1 12 ASP OD1 O -20.469 -1.785 -6.886 1.00 . A A . 12 ASP OD1 1 1
7 15275 1 1 12 ASP OD2 O -21.154 -3.866 -6.712 1.00 . A A . 12 ASP OD2 1 1
7 15276 1 1 13 ARG C C -18.744 1.436 -3.312 1.00 . A A . 13 ARG C 1 1
7 15277 1 1 13 ARG CA C -19.903 0.559 -3.767 1.00 . A A . 13 ARG CA 1 1
7 15278 1 1 13 ARG CB C -21.071 0.688 -2.787 1.00 . A A . 13 ARG CB 1 1
7 15279 1 1 13 ARG CD C -22.870 2.260 -3.570 1.00 . A A . 13 ARG CD 1 1
7 15280 1 1 13 ARG CG C -21.636 2.096 -2.696 1.00 . A A . 13 ARG CG 1 1
7 15281 1 1 13 ARG CZ C -25.257 2.746 -3.239 1.00 . A A . 13 ARG CZ 1 1
7 15282 1 1 13 ARG H H -19.720 -1.459 -3.158 1.00 . A A . 13 ARG H 1 1
7 15283 1 1 13 ARG HA H -20.226 0.886 -4.743 1.00 . A A . 13 ARG HA 1 1
7 15284 1 1 13 ARG HB2 H -21.864 0.025 -3.101 1.00 . A A . 13 ARG HB2 1 1
7 15285 1 1 13 ARG HB3 H -20.735 0.393 -1.805 1.00 . A A . 13 ARG HB3 1 1
7 15286 1 1 13 ARG HD2 H -22.786 3.187 -4.116 1.00 . A A . 13 ARG HD2 1 1
7 15287 1 1 13 ARG HD3 H -22.914 1.435 -4.266 1.00 . A A . 13 ARG HD3 1 1
7 15288 1 1 13 ARG HE H -24.058 1.934 -1.867 1.00 . A A . 13 ARG HE 1 1
7 15289 1 1 13 ARG HG2 H -21.904 2.300 -1.670 1.00 . A A . 13 ARG HG2 1 1
7 15290 1 1 13 ARG HG3 H -20.882 2.798 -3.020 1.00 . A A . 13 ARG HG3 1 1
7 15291 1 1 13 ARG HH11 H -24.532 3.231 -5.063 1.00 . A A . 13 ARG HH11 1 1
7 15292 1 1 13 ARG HH12 H -26.213 3.569 -4.818 1.00 . A A . 13 ARG HH12 1 1
7 15293 1 1 13 ARG HH21 H -26.271 2.375 -1.531 1.00 . A A . 13 ARG HH21 1 1
7 15294 1 1 13 ARG HH22 H -27.202 3.083 -2.808 1.00 . A A . 13 ARG HH22 1 1
7 15295 1 1 13 ARG N N -19.487 -0.835 -3.876 1.00 . A A . 13 ARG N 1 1
7 15296 1 1 13 ARG NE N -24.099 2.282 -2.782 1.00 . A A . 13 ARG NE 1 1
7 15297 1 1 13 ARG NH1 N -25.340 3.221 -4.475 1.00 . A A . 13 ARG NH1 1 1
7 15298 1 1 13 ARG NH2 N -26.331 2.733 -2.463 1.00 . A A . 13 ARG NH2 1 1
7 15299 1 1 13 ARG O O -18.309 2.335 -4.034 1.00 . A A . 13 ARG O 1 1
7 15300 1 1 14 LEU C C -15.834 1.607 -2.287 1.00 . A A . 14 LEU C 1 1
7 15301 1 1 14 LEU CA C -17.132 1.935 -1.557 1.00 . A A . 14 LEU CA 1 1
7 15302 1 1 14 LEU CB C -16.978 1.644 -0.064 1.00 . A A . 14 LEU CB 1 1
7 15303 1 1 14 LEU CD1 C -14.516 1.663 0.404 1.00 . A A . 14 LEU CD1 1 1
7 15304 1 1 14 LEU CD2 C -15.749 3.821 0.121 1.00 . A A . 14 LEU CD2 1 1
7 15305 1 1 14 LEU CG C -15.833 2.389 0.626 1.00 . A A . 14 LEU CG 1 1
7 15306 1 1 14 LEU H H -18.631 0.442 -1.582 1.00 . A A . 14 LEU H 1 1
7 15307 1 1 14 LEU HA H -17.351 2.983 -1.691 1.00 . A A . 14 LEU HA 1 1
7 15308 1 1 14 LEU HB2 H -17.901 1.910 0.430 1.00 . A A . 14 LEU HB2 1 1
7 15309 1 1 14 LEU HB3 H -16.817 0.583 0.060 1.00 . A A . 14 LEU HB3 1 1
7 15310 1 1 14 LEU HD11 H -14.709 0.681 -0.002 1.00 . A A . 14 LEU HD11 1 1
7 15311 1 1 14 LEU HD12 H -13.908 2.225 -0.288 1.00 . A A . 14 LEU HD12 1 1
7 15312 1 1 14 LEU HD13 H -13.994 1.567 1.345 1.00 . A A . 14 LEU HD13 1 1
7 15313 1 1 14 LEU HD21 H -16.729 4.151 -0.190 1.00 . A A . 14 LEU HD21 1 1
7 15314 1 1 14 LEU HD22 H -15.388 4.461 0.913 1.00 . A A . 14 LEU HD22 1 1
7 15315 1 1 14 LEU HD23 H -15.070 3.868 -0.716 1.00 . A A . 14 LEU HD23 1 1
7 15316 1 1 14 LEU HG H -16.022 2.421 1.689 1.00 . A A . 14 LEU HG 1 1
7 15317 1 1 14 LEU N N -18.244 1.171 -2.109 1.00 . A A . 14 LEU N 1 1
7 15318 1 1 14 LEU O O -14.965 2.465 -2.449 1.00 . A A . 14 LEU O 1 1
7 15319 1 1 15 SER C C -14.417 0.591 -4.804 1.00 . A A . 15 SER C 1 1
7 15320 1 1 15 SER CA C -14.516 -0.084 -3.441 1.00 . A A . 15 SER CA 1 1
7 15321 1 1 15 SER CB C -14.532 -1.604 -3.609 1.00 . A A . 15 SER CB 1 1
7 15322 1 1 15 SER H H -16.434 -0.280 -2.568 1.00 . A A . 15 SER H 1 1
7 15323 1 1 15 SER HA H -13.655 0.195 -2.852 1.00 . A A . 15 SER HA 1 1
7 15324 1 1 15 SER HB2 H -14.387 -2.073 -2.647 1.00 . A A . 15 SER HB2 1 1
7 15325 1 1 15 SER HB3 H -15.484 -1.908 -4.019 1.00 . A A . 15 SER HB3 1 1
7 15326 1 1 15 SER HG H -13.272 -2.943 -4.288 1.00 . A A . 15 SER HG 1 1
7 15327 1 1 15 SER N N -15.708 0.359 -2.727 1.00 . A A . 15 SER N 1 1
7 15328 1 1 15 SER O O -13.377 1.144 -5.162 1.00 . A A . 15 SER O 1 1
7 15329 1 1 15 SER OG O -13.501 -2.032 -4.484 1.00 . A A . 15 SER OG 1 1
7 15330 1 1 16 GLY C C -15.180 2.633 -6.826 1.00 . A A . 16 GLY C 1 1
7 15331 1 1 16 GLY CA C -15.522 1.157 -6.878 1.00 . A A . 16 GLY CA 1 1
7 15332 1 1 16 GLY H H -16.309 0.091 -5.227 1.00 . A A . 16 GLY H 1 1
7 15333 1 1 16 GLY HA2 H -14.801 0.653 -7.506 1.00 . A A . 16 GLY HA2 1 1
7 15334 1 1 16 GLY HA3 H -16.504 1.039 -7.308 1.00 . A A . 16 GLY HA3 1 1
7 15335 1 1 16 GLY N N -15.507 0.544 -5.563 1.00 . A A . 16 GLY N 1 1
7 15336 1 1 16 GLY O O -14.670 3.194 -7.796 1.00 . A A . 16 GLY O 1 1
7 15337 1 1 17 ALA C C -13.682 4.930 -5.377 1.00 . A A . 17 ALA C 1 1
7 15338 1 1 17 ALA CA C -15.180 4.682 -5.513 1.00 . A A . 17 ALA CA 1 1
7 15339 1 1 17 ALA CB C -15.920 5.219 -4.297 1.00 . A A . 17 ALA CB 1 1
7 15340 1 1 17 ALA H H -15.867 2.761 -4.952 1.00 . A A . 17 ALA H 1 1
7 15341 1 1 17 ALA HA H -15.544 5.204 -6.386 1.00 . A A . 17 ALA HA 1 1
7 15342 1 1 17 ALA HB1 H -16.924 4.823 -4.281 1.00 . A A . 17 ALA HB1 1 1
7 15343 1 1 17 ALA HB2 H -15.400 4.917 -3.399 1.00 . A A . 17 ALA HB2 1 1
7 15344 1 1 17 ALA HB3 H -15.958 6.296 -4.345 1.00 . A A . 17 ALA HB3 1 1
7 15345 1 1 17 ALA N N -15.461 3.263 -5.690 1.00 . A A . 17 ALA N 1 1
7 15346 1 1 17 ALA O O -13.059 5.528 -6.254 1.00 . A A . 17 ALA O 1 1
7 15347 1 1 18 ALA C C -10.861 4.122 -5.201 1.00 . A A . 18 ALA C 1 1
7 15348 1 1 18 ALA CA C -11.681 4.631 -4.024 1.00 . A A . 18 ALA CA 1 1
7 15349 1 1 18 ALA CB C -11.279 3.908 -2.749 1.00 . A A . 18 ALA CB 1 1
7 15350 1 1 18 ALA H H -13.657 3.991 -3.610 1.00 . A A . 18 ALA H 1 1
7 15351 1 1 18 ALA HA H -11.488 5.685 -3.890 1.00 . A A . 18 ALA HA 1 1
7 15352 1 1 18 ALA HB1 H -12.158 3.501 -2.272 1.00 . A A . 18 ALA HB1 1 1
7 15353 1 1 18 ALA HB2 H -10.597 3.106 -2.990 1.00 . A A . 18 ALA HB2 1 1
7 15354 1 1 18 ALA HB3 H -10.794 4.602 -2.078 1.00 . A A . 18 ALA HB3 1 1
7 15355 1 1 18 ALA N N -13.108 4.462 -4.272 1.00 . A A . 18 ALA N 1 1
7 15356 1 1 18 ALA O O -10.037 4.849 -5.757 1.00 . A A . 18 ALA O 1 1
7 15357 1 1 19 ALA C C -10.489 3.126 -7.942 1.00 . A A . 19 ALA C 1 1
7 15358 1 1 19 ALA CA C -10.378 2.265 -6.691 1.00 . A A . 19 ALA CA 1 1
7 15359 1 1 19 ALA CB C -10.908 0.865 -6.956 1.00 . A A . 19 ALA CB 1 1
7 15360 1 1 19 ALA H H -11.764 2.342 -5.096 1.00 . A A . 19 ALA H 1 1
7 15361 1 1 19 ALA HA H -9.336 2.183 -6.413 1.00 . A A . 19 ALA HA 1 1
7 15362 1 1 19 ALA HB1 H -11.078 0.361 -6.017 1.00 . A A . 19 ALA HB1 1 1
7 15363 1 1 19 ALA HB2 H -11.837 0.930 -7.503 1.00 . A A . 19 ALA HB2 1 1
7 15364 1 1 19 ALA HB3 H -10.186 0.311 -7.538 1.00 . A A . 19 ALA HB3 1 1
7 15365 1 1 19 ALA N N -11.093 2.871 -5.578 1.00 . A A . 19 ALA N 1 1
7 15366 1 1 19 ALA O O -9.596 3.128 -8.789 1.00 . A A . 19 ALA O 1 1
7 15367 1 1 20 ARG C C -10.927 5.971 -9.110 1.00 . A A . 20 ARG C 1 1
7 15368 1 1 20 ARG CA C -11.813 4.733 -9.198 1.00 . A A . 20 ARG CA 1 1
7 15369 1 1 20 ARG CB C -13.284 5.142 -9.280 1.00 . A A . 20 ARG CB 1 1
7 15370 1 1 20 ARG CD C -15.382 5.020 -10.663 1.00 . A A . 20 ARG CD 1 1
7 15371 1 1 20 ARG CG C -14.081 4.329 -10.288 1.00 . A A . 20 ARG CG 1 1
7 15372 1 1 20 ARG CZ C -17.356 4.521 -12.044 1.00 . A A . 20 ARG CZ 1 1
7 15373 1 1 20 ARG H H -12.266 3.819 -7.343 1.00 . A A . 20 ARG H 1 1
7 15374 1 1 20 ARG HA H -11.550 4.182 -10.089 1.00 . A A . 20 ARG HA 1 1
7 15375 1 1 20 ARG HB2 H -13.737 5.017 -8.308 1.00 . A A . 20 ARG HB2 1 1
7 15376 1 1 20 ARG HB3 H -13.342 6.183 -9.564 1.00 . A A . 20 ARG HB3 1 1
7 15377 1 1 20 ARG HD2 H -15.850 5.391 -9.764 1.00 . A A . 20 ARG HD2 1 1
7 15378 1 1 20 ARG HD3 H -15.158 5.848 -11.320 1.00 . A A . 20 ARG HD3 1 1
7 15379 1 1 20 ARG HE H -16.134 3.151 -11.264 1.00 . A A . 20 ARG HE 1 1
7 15380 1 1 20 ARG HG2 H -13.486 4.195 -11.179 1.00 . A A . 20 ARG HG2 1 1
7 15381 1 1 20 ARG HG3 H -14.309 3.364 -9.858 1.00 . A A . 20 ARG HG3 1 1
7 15382 1 1 20 ARG HH11 H -17.018 6.489 -11.730 1.00 . A A . 20 ARG HH11 1 1
7 15383 1 1 20 ARG HH12 H -18.405 6.120 -12.698 1.00 . A A . 20 ARG HH12 1 1
7 15384 1 1 20 ARG HH21 H -17.958 2.656 -12.538 1.00 . A A . 20 ARG HH21 1 1
7 15385 1 1 20 ARG HH22 H -18.940 3.941 -13.159 1.00 . A A . 20 ARG HH22 1 1
7 15386 1 1 20 ARG N N -11.590 3.861 -8.052 1.00 . A A . 20 ARG N 1 1
7 15387 1 1 20 ARG NE N -16.306 4.113 -11.340 1.00 . A A . 20 ARG NE 1 1
7 15388 1 1 20 ARG NH1 N -17.614 5.817 -12.167 1.00 . A A . 20 ARG NH1 1 1
7 15389 1 1 20 ARG NH2 N -18.149 3.634 -12.628 1.00 . A A . 20 ARG NH2 1 1
7 15390 1 1 20 ARG O O -10.416 6.456 -10.120 1.00 . A A . 20 ARG O 1 1
7 15391 1 1 21 GLY C C -10.732 8.939 -7.700 1.00 . A A . 21 GLY C 1 1
7 15392 1 1 21 GLY CA C -9.926 7.655 -7.691 1.00 . A A . 21 GLY CA 1 1
7 15393 1 1 21 GLY H H -11.183 6.048 -7.126 1.00 . A A . 21 GLY H 1 1
7 15394 1 1 21 GLY HA2 H -9.422 7.568 -6.739 1.00 . A A . 21 GLY HA2 1 1
7 15395 1 1 21 GLY HA3 H -9.185 7.702 -8.475 1.00 . A A . 21 GLY HA3 1 1
7 15396 1 1 21 GLY N N -10.750 6.479 -7.893 1.00 . A A . 21 GLY N 1 1
7 15397 1 1 21 GLY O O -10.586 9.766 -8.601 1.00 . A A . 21 GLY O 1 1
7 15398 1 1 22 ASP C C -12.487 10.781 -5.144 1.00 . A A . 22 ASP C 1 1
7 15399 1 1 22 ASP CA C -12.419 10.296 -6.588 1.00 . A A . 22 ASP CA 1 1
7 15400 1 1 22 ASP CB C -13.829 10.007 -7.108 1.00 . A A . 22 ASP CB 1 1
7 15401 1 1 22 ASP CG C -14.383 11.146 -7.940 1.00 . A A . 22 ASP CG 1 1
7 15402 1 1 22 ASP H H -11.656 8.410 -6.008 1.00 . A A . 22 ASP H 1 1
7 15403 1 1 22 ASP HA H -11.973 11.069 -7.196 1.00 . A A . 22 ASP HA 1 1
7 15404 1 1 22 ASP HB2 H -13.804 9.117 -7.720 1.00 . A A . 22 ASP HB2 1 1
7 15405 1 1 22 ASP HB3 H -14.489 9.844 -6.269 1.00 . A A . 22 ASP HB3 1 1
7 15406 1 1 22 ASP N N -11.586 9.104 -6.696 1.00 . A A . 22 ASP N 1 1
7 15407 1 1 22 ASP O O -13.277 10.277 -4.346 1.00 . A A . 22 ASP O 1 1
7 15408 1 1 22 ASP OD1 O -14.663 12.219 -7.365 1.00 . A A . 22 ASP OD1 1 1
7 15409 1 1 22 ASP OD2 O -14.536 10.966 -9.166 1.00 . A A . 22 ASP OD2 1 1
7 15410 1 1 23 VAL C C -12.983 12.843 -3.049 1.00 . A A . 23 VAL C 1 1
7 15411 1 1 23 VAL CA C -11.616 12.311 -3.464 1.00 . A A . 23 VAL CA 1 1
7 15412 1 1 23 VAL CB C -10.581 13.444 -3.346 1.00 . A A . 23 VAL CB 1 1
7 15413 1 1 23 VAL CG1 C -10.726 14.424 -4.501 1.00 . A A . 23 VAL CG1 1 1
7 15414 1 1 23 VAL CG2 C -10.721 14.159 -2.010 1.00 . A A . 23 VAL CG2 1 1
7 15415 1 1 23 VAL H H -11.044 12.121 -5.493 1.00 . A A . 23 VAL H 1 1
7 15416 1 1 23 VAL HA H -11.329 11.518 -2.789 1.00 . A A . 23 VAL HA 1 1
7 15417 1 1 23 VAL HB H -9.594 13.011 -3.395 1.00 . A A . 23 VAL HB 1 1
7 15418 1 1 23 VAL HG11 H -11.551 14.120 -5.129 1.00 . A A . 23 VAL HG11 1 1
7 15419 1 1 23 VAL HG12 H -10.914 15.414 -4.113 1.00 . A A . 23 VAL HG12 1 1
7 15420 1 1 23 VAL HG13 H -9.815 14.431 -5.083 1.00 . A A . 23 VAL HG13 1 1
7 15421 1 1 23 VAL HG21 H -10.607 13.446 -1.207 1.00 . A A . 23 VAL HG21 1 1
7 15422 1 1 23 VAL HG22 H -9.959 14.920 -1.926 1.00 . A A . 23 VAL HG22 1 1
7 15423 1 1 23 VAL HG23 H -11.696 14.619 -1.948 1.00 . A A . 23 VAL HG23 1 1
7 15424 1 1 23 VAL N N -11.651 11.760 -4.813 1.00 . A A . 23 VAL N 1 1
7 15425 1 1 23 VAL O O -13.251 13.036 -1.866 1.00 . A A . 23 VAL O 1 1
7 15426 1 1 24 GLN C C -16.085 12.509 -3.179 1.00 . A A . 24 GLN C 1 1
7 15427 1 1 24 GLN CA C -15.183 13.593 -3.766 1.00 . A A . 24 GLN CA 1 1
7 15428 1 1 24 GLN CB C -15.803 14.146 -5.050 1.00 . A A . 24 GLN CB 1 1
7 15429 1 1 24 GLN CD C -14.439 15.830 -6.346 1.00 . A A . 24 GLN CD 1 1
7 15430 1 1 24 GLN CG C -15.502 15.617 -5.287 1.00 . A A . 24 GLN CG 1 1
7 15431 1 1 24 GLN H H -13.572 12.910 -4.957 1.00 . A A . 24 GLN H 1 1
7 15432 1 1 24 GLN HA H -15.094 14.395 -3.049 1.00 . A A . 24 GLN HA 1 1
7 15433 1 1 24 GLN HB2 H -15.423 13.584 -5.891 1.00 . A A . 24 GLN HB2 1 1
7 15434 1 1 24 GLN HB3 H -16.875 14.023 -5.001 1.00 . A A . 24 GLN HB3 1 1
7 15435 1 1 24 GLN HE21 H -15.838 16.170 -7.717 1.00 . A A . 24 GLN HE21 1 1
7 15436 1 1 24 GLN HE22 H -14.205 16.258 -8.273 1.00 . A A . 24 GLN HE22 1 1
7 15437 1 1 24 GLN HG2 H -16.409 16.110 -5.604 1.00 . A A . 24 GLN HG2 1 1
7 15438 1 1 24 GLN HG3 H -15.159 16.055 -4.362 1.00 . A A . 24 GLN HG3 1 1
7 15439 1 1 24 GLN N N -13.844 13.081 -4.032 1.00 . A A . 24 GLN N 1 1
7 15440 1 1 24 GLN NE2 N -14.871 16.115 -7.569 1.00 . A A . 24 GLN NE2 1 1
7 15441 1 1 24 GLN O O -16.800 12.741 -2.204 1.00 . A A . 24 GLN O 1 1
7 15442 1 1 24 GLN OE1 O -13.242 15.740 -6.069 1.00 . A A . 24 GLN OE1 1 1
7 15443 1 1 25 GLU C C -16.353 9.603 -2.042 1.00 . A A . 25 GLU C 1 1
7 15444 1 1 25 GLU CA C -16.879 10.208 -3.340 1.00 . A A . 25 GLU CA 1 1
7 15445 1 1 25 GLU CB C -16.940 9.129 -4.423 1.00 . A A . 25 GLU CB 1 1
7 15446 1 1 25 GLU CD C -17.384 11.134 -5.895 1.00 . A A . 25 GLU CD 1 1
7 15447 1 1 25 GLU CG C -17.489 9.628 -5.750 1.00 . A A . 25 GLU CG 1 1
7 15448 1 1 25 GLU H H -15.473 11.208 -4.566 1.00 . A A . 25 GLU H 1 1
7 15449 1 1 25 GLU HA H -17.876 10.583 -3.167 1.00 . A A . 25 GLU HA 1 1
7 15450 1 1 25 GLU HB2 H -15.945 8.747 -4.590 1.00 . A A . 25 GLU HB2 1 1
7 15451 1 1 25 GLU HB3 H -17.572 8.324 -4.077 1.00 . A A . 25 GLU HB3 1 1
7 15452 1 1 25 GLU HG2 H -16.934 9.165 -6.552 1.00 . A A . 25 GLU HG2 1 1
7 15453 1 1 25 GLU HG3 H -18.530 9.346 -5.822 1.00 . A A . 25 GLU HG3 1 1
7 15454 1 1 25 GLU N N -16.056 11.328 -3.789 1.00 . A A . 25 GLU N 1 1
7 15455 1 1 25 GLU O O -17.129 9.143 -1.205 1.00 . A A . 25 GLU O 1 1
7 15456 1 1 25 GLU OE1 O -18.115 11.851 -5.180 1.00 . A A . 25 GLU OE1 1 1
7 15457 1 1 25 GLU OE2 O -16.571 11.595 -6.724 1.00 . A A . 25 GLU OE2 1 1
7 15458 1 1 26 VAL C C -15.033 9.633 0.587 1.00 . A A . 26 VAL C 1 1
7 15459 1 1 26 VAL CA C -14.422 9.034 -0.680 1.00 . A A . 26 VAL CA 1 1
7 15460 1 1 26 VAL CB C -12.889 9.245 -0.670 1.00 . A A . 26 VAL CB 1 1
7 15461 1 1 26 VAL CG1 C -12.522 10.597 -0.074 1.00 . A A . 26 VAL CG1 1 1
7 15462 1 1 26 VAL CG2 C -12.205 8.118 0.090 1.00 . A A . 26 VAL CG2 1 1
7 15463 1 1 26 VAL H H -14.461 9.972 -2.579 1.00 . A A . 26 VAL H 1 1
7 15464 1 1 26 VAL HA H -14.614 7.970 -0.684 1.00 . A A . 26 VAL HA 1 1
7 15465 1 1 26 VAL HB H -12.538 9.223 -1.691 1.00 . A A . 26 VAL HB 1 1
7 15466 1 1 26 VAL HG11 H -13.015 11.380 -0.628 1.00 . A A . 26 VAL HG11 1 1
7 15467 1 1 26 VAL HG12 H -12.835 10.634 0.958 1.00 . A A . 26 VAL HG12 1 1
7 15468 1 1 26 VAL HG13 H -11.452 10.735 -0.130 1.00 . A A . 26 VAL HG13 1 1
7 15469 1 1 26 VAL HG21 H -12.952 7.485 0.545 1.00 . A A . 26 VAL HG21 1 1
7 15470 1 1 26 VAL HG22 H -11.606 7.535 -0.595 1.00 . A A . 26 VAL HG22 1 1
7 15471 1 1 26 VAL HG23 H -11.570 8.535 0.857 1.00 . A A . 26 VAL HG23 1 1
7 15472 1 1 26 VAL N N -15.034 9.597 -1.878 1.00 . A A . 26 VAL N 1 1
7 15473 1 1 26 VAL O O -15.410 8.908 1.507 1.00 . A A . 26 VAL O 1 1
7 15474 1 1 27 ARG C C -17.212 11.492 1.823 1.00 . A A . 27 ARG C 1 1
7 15475 1 1 27 ARG CA C -15.696 11.649 1.778 1.00 . A A . 27 ARG CA 1 1
7 15476 1 1 27 ARG CB C -15.330 13.137 1.752 1.00 . A A . 27 ARG CB 1 1
7 15477 1 1 27 ARG CD C -13.707 14.910 1.017 1.00 . A A . 27 ARG CD 1 1
7 15478 1 1 27 ARG CG C -14.158 13.468 0.845 1.00 . A A . 27 ARG CG 1 1
7 15479 1 1 27 ARG CZ C -15.111 15.969 2.737 1.00 . A A . 27 ARG CZ 1 1
7 15480 1 1 27 ARG H H -14.814 11.479 -0.141 1.00 . A A . 27 ARG H 1 1
7 15481 1 1 27 ARG HA H -15.276 11.202 2.668 1.00 . A A . 27 ARG HA 1 1
7 15482 1 1 27 ARG HB2 H -16.188 13.699 1.414 1.00 . A A . 27 ARG HB2 1 1
7 15483 1 1 27 ARG HB3 H -15.080 13.450 2.756 1.00 . A A . 27 ARG HB3 1 1
7 15484 1 1 27 ARG HD2 H -12.914 14.941 1.749 1.00 . A A . 27 ARG HD2 1 1
7 15485 1 1 27 ARG HD3 H -13.335 15.272 0.070 1.00 . A A . 27 ARG HD3 1 1
7 15486 1 1 27 ARG HE H -15.318 16.238 0.771 1.00 . A A . 27 ARG HE 1 1
7 15487 1 1 27 ARG HG2 H -13.334 12.812 1.084 1.00 . A A . 27 ARG HG2 1 1
7 15488 1 1 27 ARG HG3 H -14.457 13.315 -0.181 1.00 . A A . 27 ARG HG3 1 1
7 15489 1 1 27 ARG HH11 H -13.668 14.749 3.453 1.00 . A A . 27 ARG HH11 1 1
7 15490 1 1 27 ARG HH12 H -14.663 15.505 4.653 1.00 . A A . 27 ARG HH12 1 1
7 15491 1 1 27 ARG HH21 H -16.634 17.236 2.343 1.00 . A A . 27 ARG HH21 1 1
7 15492 1 1 27 ARG HH22 H -16.350 16.918 4.021 1.00 . A A . 27 ARG HH22 1 1
7 15493 1 1 27 ARG N N -15.128 10.957 0.624 1.00 . A A . 27 ARG N 1 1
7 15494 1 1 27 ARG NE N -14.796 15.776 1.460 1.00 . A A . 27 ARG NE 1 1
7 15495 1 1 27 ARG NH1 N -14.424 15.357 3.693 1.00 . A A . 27 ARG NH1 1 1
7 15496 1 1 27 ARG NH2 N -16.114 16.774 3.060 1.00 . A A . 27 ARG NH2 1 1
7 15497 1 1 27 ARG O O -17.771 11.029 2.817 1.00 . A A . 27 ARG O 1 1
7 15498 1 1 28 ARG C C -19.828 10.408 0.980 1.00 . A A . 28 ARG C 1 1
7 15499 1 1 28 ARG CA C -19.329 11.812 0.657 1.00 . A A . 28 ARG CA 1 1
7 15500 1 1 28 ARG CB C -19.802 12.223 -0.738 1.00 . A A . 28 ARG CB 1 1
7 15501 1 1 28 ARG CD C -21.646 10.624 -1.336 1.00 . A A . 28 ARG CD 1 1
7 15502 1 1 28 ARG CG C -21.297 12.052 -0.947 1.00 . A A . 28 ARG CG 1 1
7 15503 1 1 28 ARG CZ C -22.951 11.100 -3.365 1.00 . A A . 28 ARG CZ 1 1
7 15504 1 1 28 ARG H H -17.372 12.262 -0.016 1.00 . A A . 28 ARG H 1 1
7 15505 1 1 28 ARG HA H -19.740 12.500 1.380 1.00 . A A . 28 ARG HA 1 1
7 15506 1 1 28 ARG HB2 H -19.553 13.261 -0.898 1.00 . A A . 28 ARG HB2 1 1
7 15507 1 1 28 ARG HB3 H -19.286 11.620 -1.472 1.00 . A A . 28 ARG HB3 1 1
7 15508 1 1 28 ARG HD2 H -20.822 10.204 -1.891 1.00 . A A . 28 ARG HD2 1 1
7 15509 1 1 28 ARG HD3 H -21.803 10.048 -0.436 1.00 . A A . 28 ARG HD3 1 1
7 15510 1 1 28 ARG HE H -23.628 10.088 -1.785 1.00 . A A . 28 ARG HE 1 1
7 15511 1 1 28 ARG HG2 H -21.811 12.301 -0.030 1.00 . A A . 28 ARG HG2 1 1
7 15512 1 1 28 ARG HG3 H -21.619 12.717 -1.735 1.00 . A A . 28 ARG HG3 1 1
7 15513 1 1 28 ARG HH11 H -21.065 11.824 -3.376 1.00 . A A . 28 ARG HH11 1 1
7 15514 1 1 28 ARG HH12 H -21.994 12.152 -4.801 1.00 . A A . 28 ARG HH12 1 1
7 15515 1 1 28 ARG HH21 H -24.862 10.510 -3.658 1.00 . A A . 28 ARG HH21 1 1
7 15516 1 1 28 ARG HH22 H -24.155 11.407 -4.960 1.00 . A A . 28 ARG HH22 1 1
7 15517 1 1 28 ARG N N -17.874 11.894 0.742 1.00 . A A . 28 ARG N 1 1
7 15518 1 1 28 ARG NE N -22.853 10.558 -2.155 1.00 . A A . 28 ARG NE 1 1
7 15519 1 1 28 ARG NH1 N -21.918 11.745 -3.891 1.00 . A A . 28 ARG NH1 1 1
7 15520 1 1 28 ARG NH2 N -24.082 10.997 -4.050 1.00 . A A . 28 ARG NH2 1 1
7 15521 1 1 28 ARG O O -20.758 10.235 1.765 1.00 . A A . 28 ARG O 1 1
7 15522 1 1 29 LEU C C -19.633 7.684 2.072 1.00 . A A . 29 LEU C 1 1
7 15523 1 1 29 LEU CA C -19.606 8.022 0.584 1.00 . A A . 29 LEU CA 1 1
7 15524 1 1 29 LEU CB C -18.650 7.079 -0.146 1.00 . A A . 29 LEU CB 1 1
7 15525 1 1 29 LEU CD1 C -17.650 6.328 -2.318 1.00 . A A . 29 LEU CD1 1 1
7 15526 1 1 29 LEU CD2 C -20.132 6.286 -2.005 1.00 . A A . 29 LEU CD2 1 1
7 15527 1 1 29 LEU CG C -18.840 7.012 -1.662 1.00 . A A . 29 LEU CG 1 1
7 15528 1 1 29 LEU H H -18.479 9.605 -0.256 1.00 . A A . 29 LEU H 1 1
7 15529 1 1 29 LEU HA H -20.599 7.893 0.182 1.00 . A A . 29 LEU HA 1 1
7 15530 1 1 29 LEU HB2 H -17.638 7.399 0.055 1.00 . A A . 29 LEU HB2 1 1
7 15531 1 1 29 LEU HB3 H -18.781 6.085 0.256 1.00 . A A . 29 LEU HB3 1 1
7 15532 1 1 29 LEU HD11 H -17.515 5.348 -1.884 1.00 . A A . 29 LEU HD11 1 1
7 15533 1 1 29 LEU HD12 H -17.830 6.230 -3.378 1.00 . A A . 29 LEU HD12 1 1
7 15534 1 1 29 LEU HD13 H -16.761 6.919 -2.156 1.00 . A A . 29 LEU HD13 1 1
7 15535 1 1 29 LEU HD21 H -20.176 5.352 -1.464 1.00 . A A . 29 LEU HD21 1 1
7 15536 1 1 29 LEU HD22 H -20.975 6.901 -1.728 1.00 . A A . 29 LEU HD22 1 1
7 15537 1 1 29 LEU HD23 H -20.164 6.089 -3.067 1.00 . A A . 29 LEU HD23 1 1
7 15538 1 1 29 LEU HG H -18.906 8.015 -2.055 1.00 . A A . 29 LEU HG 1 1
7 15539 1 1 29 LEU N N -19.211 9.408 0.365 1.00 . A A . 29 LEU N 1 1
7 15540 1 1 29 LEU O O -20.647 7.225 2.593 1.00 . A A . 29 LEU O 1 1
7 15541 1 1 30 LEU C C -19.152 8.625 5.029 1.00 . A A . 30 LEU C 1 1
7 15542 1 1 30 LEU CA C -18.403 7.605 4.172 1.00 . A A . 30 LEU CA 1 1
7 15543 1 1 30 LEU CB C -16.934 7.558 4.593 1.00 . A A . 30 LEU CB 1 1
7 15544 1 1 30 LEU CD1 C -14.625 6.641 4.276 1.00 . A A . 30 LEU CD1 1 1
7 15545 1 1 30 LEU CD2 C -16.606 5.123 4.101 1.00 . A A . 30 LEU CD2 1 1
7 15546 1 1 30 LEU CG C -16.081 6.529 3.852 1.00 . A A . 30 LEU CG 1 1
7 15547 1 1 30 LEU H H -17.730 8.261 2.274 1.00 . A A . 30 LEU H 1 1
7 15548 1 1 30 LEU HA H -18.839 6.633 4.337 1.00 . A A . 30 LEU HA 1 1
7 15549 1 1 30 LEU HB2 H -16.503 8.536 4.431 1.00 . A A . 30 LEU HB2 1 1
7 15550 1 1 30 LEU HB3 H -16.890 7.337 5.650 1.00 . A A . 30 LEU HB3 1 1
7 15551 1 1 30 LEU HD11 H -14.496 7.520 4.889 1.00 . A A . 30 LEU HD11 1 1
7 15552 1 1 30 LEU HD12 H -14.346 5.763 4.842 1.00 . A A . 30 LEU HD12 1 1
7 15553 1 1 30 LEU HD13 H -13.999 6.718 3.399 1.00 . A A . 30 LEU HD13 1 1
7 15554 1 1 30 LEU HD21 H -17.477 5.172 4.738 1.00 . A A . 30 LEU HD21 1 1
7 15555 1 1 30 LEU HD22 H -16.873 4.666 3.159 1.00 . A A . 30 LEU HD22 1 1
7 15556 1 1 30 LEU HD23 H -15.840 4.533 4.583 1.00 . A A . 30 LEU HD23 1 1
7 15557 1 1 30 LEU HG H -16.135 6.722 2.790 1.00 . A A . 30 LEU HG 1 1
7 15558 1 1 30 LEU N N -18.510 7.901 2.747 1.00 . A A . 30 LEU N 1 1
7 15559 1 1 30 LEU O O -20.002 8.259 5.841 1.00 . A A . 30 LEU O 1 1
7 15560 1 1 31 HIS C C -20.880 11.246 5.204 1.00 . A A . 31 HIS C 1 1
7 15561 1 1 31 HIS CA C -19.442 10.969 5.644 1.00 . A A . 31 HIS CA 1 1
7 15562 1 1 31 HIS CB C -18.606 12.251 5.556 1.00 . A A . 31 HIS CB 1 1
7 15563 1 1 31 HIS CD2 C -18.211 13.594 3.388 1.00 . A A . 31 HIS CD2 1 1
7 15564 1 1 31 HIS CE1 C -20.227 14.394 3.186 1.00 . A A . 31 HIS CE1 1 1
7 15565 1 1 31 HIS CG C -18.976 13.146 4.412 1.00 . A A . 31 HIS CG 1 1
7 15566 1 1 31 HIS H H -18.118 10.132 4.214 1.00 . A A . 31 HIS H 1 1
7 15567 1 1 31 HIS HA H -19.460 10.644 6.673 1.00 . A A . 31 HIS HA 1 1
7 15568 1 1 31 HIS HB2 H -18.730 12.813 6.470 1.00 . A A . 31 HIS HB2 1 1
7 15569 1 1 31 HIS HB3 H -17.566 11.983 5.442 1.00 . A A . 31 HIS HB3 1 1
7 15570 1 1 31 HIS HD2 H -17.169 13.371 3.214 1.00 . A A . 31 HIS HD2 1 1
7 15571 1 1 31 HIS HE1 H -21.080 14.935 2.803 1.00 . A A . 31 HIS HE1 1 1
7 15572 1 1 31 HIS HE2 H -18.804 14.709 1.709 1.00 . A A . 31 HIS HE2 1 1
7 15573 1 1 31 HIS N N -18.816 9.902 4.863 1.00 . A A . 31 HIS N 1 1
7 15574 1 1 31 HIS ND1 N -20.245 13.653 4.279 1.00 . A A . 31 HIS ND1 1 1
7 15575 1 1 31 HIS NE2 N -19.015 14.388 2.610 1.00 . A A . 31 HIS NE2 1 1
7 15576 1 1 31 HIS O O -21.520 12.163 5.716 1.00 . A A . 31 HIS O 1 1
7 15577 1 1 32 ARG C C -23.398 9.312 3.417 1.00 . A A . 32 ARG C 1 1
7 15578 1 1 32 ARG CA C -22.756 10.645 3.783 1.00 . A A . 32 ARG CA 1 1
7 15579 1 1 32 ARG CB C -22.775 11.586 2.577 1.00 . A A . 32 ARG CB 1 1
7 15580 1 1 32 ARG CD C -25.046 12.539 2.075 1.00 . A A . 32 ARG CD 1 1
7 15581 1 1 32 ARG CG C -23.705 12.775 2.751 1.00 . A A . 32 ARG CG 1 1
7 15582 1 1 32 ARG CZ C -26.081 14.754 1.815 1.00 . A A . 32 ARG CZ 1 1
7 15583 1 1 32 ARG H H -20.841 9.739 3.887 1.00 . A A . 32 ARG H 1 1
7 15584 1 1 32 ARG HA H -23.325 11.093 4.584 1.00 . A A . 32 ARG HA 1 1
7 15585 1 1 32 ARG HB2 H -21.775 11.960 2.412 1.00 . A A . 32 ARG HB2 1 1
7 15586 1 1 32 ARG HB3 H -23.092 11.031 1.707 1.00 . A A . 32 ARG HB3 1 1
7 15587 1 1 32 ARG HD2 H -24.899 12.536 1.005 1.00 . A A . 32 ARG HD2 1 1
7 15588 1 1 32 ARG HD3 H -25.427 11.579 2.388 1.00 . A A . 32 ARG HD3 1 1
7 15589 1 1 32 ARG HE H -26.661 13.372 3.131 1.00 . A A . 32 ARG HE 1 1
7 15590 1 1 32 ARG HG2 H -23.869 12.942 3.806 1.00 . A A . 32 ARG HG2 1 1
7 15591 1 1 32 ARG HG3 H -23.242 13.649 2.315 1.00 . A A . 32 ARG HG3 1 1
7 15592 1 1 32 ARG HH11 H -24.539 14.381 0.563 1.00 . A A . 32 ARG HH11 1 1
7 15593 1 1 32 ARG HH12 H -25.275 15.940 0.390 1.00 . A A . 32 ARG HH12 1 1
7 15594 1 1 32 ARG HH21 H -27.638 15.423 2.916 1.00 . A A . 32 ARG HH21 1 1
7 15595 1 1 32 ARG HH22 H -27.037 16.533 1.729 1.00 . A A . 32 ARG HH22 1 1
7 15596 1 1 32 ARG N N -21.389 10.458 4.263 1.00 . A A . 32 ARG N 1 1
7 15597 1 1 32 ARG NE N -26.021 13.571 2.417 1.00 . A A . 32 ARG NE 1 1
7 15598 1 1 32 ARG NH1 N -25.228 15.049 0.844 1.00 . A A . 32 ARG NH1 1 1
7 15599 1 1 32 ARG NH2 N -26.994 15.643 2.183 1.00 . A A . 32 ARG NH2 1 1
7 15600 1 1 32 ARG O O -24.306 8.841 4.101 1.00 . A A . 32 ARG O 1 1
7 15601 1 1 33 GLU C C -23.359 6.372 2.974 1.00 . A A . 33 GLU C 1 1
7 15602 1 1 33 GLU CA C -23.458 7.428 1.878 1.00 . A A . 33 GLU CA 1 1
7 15603 1 1 33 GLU CB C -22.710 6.956 0.631 1.00 . A A . 33 GLU CB 1 1
7 15604 1 1 33 GLU CD C -23.362 4.542 0.271 1.00 . A A . 33 GLU CD 1 1
7 15605 1 1 33 GLU CG C -23.501 5.971 -0.216 1.00 . A A . 33 GLU CG 1 1
7 15606 1 1 33 GLU H H -22.200 9.131 1.827 1.00 . A A . 33 GLU H 1 1
7 15607 1 1 33 GLU HA H -24.498 7.575 1.629 1.00 . A A . 33 GLU HA 1 1
7 15608 1 1 33 GLU HB2 H -22.474 7.814 0.018 1.00 . A A . 33 GLU HB2 1 1
7 15609 1 1 33 GLU HB3 H -21.791 6.479 0.935 1.00 . A A . 33 GLU HB3 1 1
7 15610 1 1 33 GLU HG2 H -24.545 6.246 -0.183 1.00 . A A . 33 GLU HG2 1 1
7 15611 1 1 33 GLU HG3 H -23.147 6.025 -1.235 1.00 . A A . 33 GLU HG3 1 1
7 15612 1 1 33 GLU N N -22.924 8.707 2.333 1.00 . A A . 33 GLU N 1 1
7 15613 1 1 33 GLU O O -24.012 5.330 2.905 1.00 . A A . 33 GLU O 1 1
7 15614 1 1 33 GLU OE1 O -22.965 4.348 1.439 1.00 . A A . 33 GLU OE1 1 1
7 15615 1 1 33 GLU OE2 O -23.650 3.617 -0.517 1.00 . A A . 33 GLU OE2 1 1
7 15616 1 1 34 LEU C C -22.173 4.290 4.573 1.00 . A A . 34 LEU C 1 1
7 15617 1 1 34 LEU CA C -22.355 5.713 5.090 1.00 . A A . 34 LEU CA 1 1
7 15618 1 1 34 LEU CB C -23.551 5.778 6.041 1.00 . A A . 34 LEU CB 1 1
7 15619 1 1 34 LEU CD1 C -24.420 6.357 8.322 1.00 . A A . 34 LEU CD1 1 1
7 15620 1 1 34 LEU CD2 C -21.958 6.365 7.884 1.00 . A A . 34 LEU CD2 1 1
7 15621 1 1 34 LEU CG C -23.333 6.630 7.293 1.00 . A A . 34 LEU CG 1 1
7 15622 1 1 34 LEU H H -22.043 7.490 3.983 1.00 . A A . 34 LEU H 1 1
7 15623 1 1 34 LEU HA H -21.465 6.006 5.625 1.00 . A A . 34 LEU HA 1 1
7 15624 1 1 34 LEU HB2 H -24.394 6.180 5.499 1.00 . A A . 34 LEU HB2 1 1
7 15625 1 1 34 LEU HB3 H -23.792 4.772 6.353 1.00 . A A . 34 LEU HB3 1 1
7 15626 1 1 34 LEU HD11 H -25.367 6.228 7.819 1.00 . A A . 34 LEU HD11 1 1
7 15627 1 1 34 LEU HD12 H -24.178 5.459 8.870 1.00 . A A . 34 LEU HD12 1 1
7 15628 1 1 34 LEU HD13 H -24.485 7.190 9.006 1.00 . A A . 34 LEU HD13 1 1
7 15629 1 1 34 LEU HD21 H -21.688 5.332 7.718 1.00 . A A . 34 LEU HD21 1 1
7 15630 1 1 34 LEU HD22 H -21.231 7.008 7.409 1.00 . A A . 34 LEU HD22 1 1
7 15631 1 1 34 LEU HD23 H -21.976 6.566 8.945 1.00 . A A . 34 LEU HD23 1 1
7 15632 1 1 34 LEU HG H -23.385 7.675 7.023 1.00 . A A . 34 LEU HG 1 1
7 15633 1 1 34 LEU N N -22.539 6.643 3.983 1.00 . A A . 34 LEU N 1 1
7 15634 1 1 34 LEU O O -22.771 3.347 5.093 1.00 . A A . 34 LEU O 1 1
7 15635 1 1 35 VAL C C -20.216 1.981 3.871 1.00 . A A . 35 VAL C 1 1
7 15636 1 1 35 VAL CA C -21.080 2.838 2.952 1.00 . A A . 35 VAL CA 1 1
7 15637 1 1 35 VAL CB C -20.378 2.973 1.587 1.00 . A A . 35 VAL CB 1 1
7 15638 1 1 35 VAL CG1 C -20.529 1.693 0.780 1.00 . A A . 35 VAL CG1 1 1
7 15639 1 1 35 VAL CG2 C -20.927 4.165 0.818 1.00 . A A . 35 VAL CG2 1 1
7 15640 1 1 35 VAL H H -20.899 4.934 3.175 1.00 . A A . 35 VAL H 1 1
7 15641 1 1 35 VAL HA H -22.028 2.343 2.799 1.00 . A A . 35 VAL HA 1 1
7 15642 1 1 35 VAL HB H -19.325 3.140 1.761 1.00 . A A . 35 VAL HB 1 1
7 15643 1 1 35 VAL HG11 H -20.291 0.844 1.404 1.00 . A A . 35 VAL HG11 1 1
7 15644 1 1 35 VAL HG12 H -21.546 1.608 0.428 1.00 . A A . 35 VAL HG12 1 1
7 15645 1 1 35 VAL HG13 H -19.857 1.719 -0.065 1.00 . A A . 35 VAL HG13 1 1
7 15646 1 1 35 VAL HG21 H -21.843 4.501 1.280 1.00 . A A . 35 VAL HG21 1 1
7 15647 1 1 35 VAL HG22 H -20.203 4.966 0.831 1.00 . A A . 35 VAL HG22 1 1
7 15648 1 1 35 VAL HG23 H -21.124 3.874 -0.204 1.00 . A A . 35 VAL HG23 1 1
7 15649 1 1 35 VAL N N -21.344 4.144 3.544 1.00 . A A . 35 VAL N 1 1
7 15650 1 1 35 VAL O O -19.450 2.501 4.683 1.00 . A A . 35 VAL O 1 1
7 15651 1 1 36 HIS C C -18.081 -0.124 4.279 1.00 . A A . 36 HIS C 1 1
7 15652 1 1 36 HIS CA C -19.575 -0.264 4.558 1.00 . A A . 36 HIS CA 1 1
7 15653 1 1 36 HIS CB C -20.021 -1.702 4.292 1.00 . A A . 36 HIS CB 1 1
7 15654 1 1 36 HIS CD2 C -20.442 -2.381 6.746 1.00 . A A . 36 HIS CD2 1 1
7 15655 1 1 36 HIS CE1 C -19.435 -4.311 6.674 1.00 . A A . 36 HIS CE1 1 1
7 15656 1 1 36 HIS CG C -19.949 -2.584 5.501 1.00 . A A . 36 HIS CG 1 1
7 15657 1 1 36 HIS H H -20.971 0.310 3.075 1.00 . A A . 36 HIS H 1 1
7 15658 1 1 36 HIS HA H -19.760 -0.023 5.594 1.00 . A A . 36 HIS HA 1 1
7 15659 1 1 36 HIS HB2 H -21.045 -1.697 3.947 1.00 . A A . 36 HIS HB2 1 1
7 15660 1 1 36 HIS HB3 H -19.391 -2.133 3.529 1.00 . A A . 36 HIS HB3 1 1
7 15661 1 1 36 HIS HD2 H -20.992 -1.519 7.093 1.00 . A A . 36 HIS HD2 1 1
7 15662 1 1 36 HIS HE1 H -19.039 -5.271 6.973 1.00 . A A . 36 HIS HE1 1 1
7 15663 1 1 36 HIS HE2 H -20.473 -3.714 8.370 1.00 . A A . 36 HIS HE2 1 1
7 15664 1 1 36 HIS N N -20.345 0.665 3.739 1.00 . A A . 36 HIS N 1 1
7 15665 1 1 36 HIS ND1 N -19.317 -3.803 5.462 1.00 . A A . 36 HIS ND1 1 1
7 15666 1 1 36 HIS NE2 N -20.111 -3.486 7.489 1.00 . A A . 36 HIS NE2 1 1
7 15667 1 1 36 HIS O O -17.664 0.009 3.129 1.00 . A A . 36 HIS O 1 1
7 15668 1 1 37 PRO C C -15.168 -1.273 4.595 1.00 . A A . 37 PRO C 1 1
7 15669 1 1 37 PRO CA C -15.803 -0.031 5.212 1.00 . A A . 37 PRO CA 1 1
7 15670 1 1 37 PRO CB C -15.337 0.142 6.658 1.00 . A A . 37 PRO CB 1 1
7 15671 1 1 37 PRO CD C -17.683 -0.309 6.739 1.00 . A A . 37 PRO CD 1 1
7 15672 1 1 37 PRO CG C -16.388 -0.526 7.473 1.00 . A A . 37 PRO CG 1 1
7 15673 1 1 37 PRO HA H -15.526 0.839 4.634 1.00 . A A . 37 PRO HA 1 1
7 15674 1 1 37 PRO HB2 H -14.374 -0.329 6.789 1.00 . A A . 37 PRO HB2 1 1
7 15675 1 1 37 PRO HB3 H -15.265 1.195 6.893 1.00 . A A . 37 PRO HB3 1 1
7 15676 1 1 37 PRO HD2 H -18.330 -1.168 6.853 1.00 . A A . 37 PRO HD2 1 1
7 15677 1 1 37 PRO HD3 H -18.174 0.584 7.095 1.00 . A A . 37 PRO HD3 1 1
7 15678 1 1 37 PRO HG2 H -16.175 -1.582 7.554 1.00 . A A . 37 PRO HG2 1 1
7 15679 1 1 37 PRO HG3 H -16.434 -0.077 8.455 1.00 . A A . 37 PRO HG3 1 1
7 15680 1 1 37 PRO N N -17.258 -0.154 5.337 1.00 . A A . 37 PRO N 1 1
7 15681 1 1 37 PRO O O -14.222 -1.178 3.814 1.00 . A A . 37 PRO O 1 1
7 15682 1 1 38 ASP C C -15.937 -4.128 3.184 1.00 . A A . 38 ASP C 1 1
7 15683 1 1 38 ASP CA C -15.182 -3.701 4.438 1.00 . A A . 38 ASP CA 1 1
7 15684 1 1 38 ASP CB C -15.288 -4.793 5.505 1.00 . A A . 38 ASP CB 1 1
7 15685 1 1 38 ASP CG C -16.514 -4.630 6.380 1.00 . A A . 38 ASP CG 1 1
7 15686 1 1 38 ASP H H -16.448 -2.449 5.582 1.00 . A A . 38 ASP H 1 1
7 15687 1 1 38 ASP HA H -14.142 -3.558 4.187 1.00 . A A . 38 ASP HA 1 1
7 15688 1 1 38 ASP HB2 H -16.213 -5.333 5.369 1.00 . A A . 38 ASP HB2 1 1
7 15689 1 1 38 ASP HB3 H -15.285 -4.334 6.483 1.00 . A A . 38 ASP HB3 1 1
7 15690 1 1 38 ASP N N -15.696 -2.439 4.955 1.00 . A A . 38 ASP N 1 1
7 15691 1 1 38 ASP O O -16.095 -5.319 2.918 1.00 . A A . 38 ASP O 1 1
7 15692 1 1 38 ASP OD1 O -17.455 -3.925 5.957 1.00 . A A . 38 ASP OD1 1 1
7 15693 1 1 38 ASP OD2 O -16.534 -5.206 7.488 1.00 . A A . 38 ASP OD2 1 1
7 15694 1 1 39 ALA C C -16.240 -4.103 0.156 1.00 . A A . 39 ALA C 1 1
7 15695 1 1 39 ALA CA C -17.136 -3.426 1.186 1.00 . A A . 39 ALA CA 1 1
7 15696 1 1 39 ALA CB C -17.725 -2.144 0.619 1.00 . A A . 39 ALA CB 1 1
7 15697 1 1 39 ALA H H -16.242 -2.216 2.677 1.00 . A A . 39 ALA H 1 1
7 15698 1 1 39 ALA HA H -17.950 -4.092 1.429 1.00 . A A . 39 ALA HA 1 1
7 15699 1 1 39 ALA HB1 H -17.389 -1.302 1.207 1.00 . A A . 39 ALA HB1 1 1
7 15700 1 1 39 ALA HB2 H -17.400 -2.020 -0.404 1.00 . A A . 39 ALA HB2 1 1
7 15701 1 1 39 ALA HB3 H -18.803 -2.197 0.650 1.00 . A A . 39 ALA HB3 1 1
7 15702 1 1 39 ALA N N -16.400 -3.148 2.414 1.00 . A A . 39 ALA N 1 1
7 15703 1 1 39 ALA O O -15.240 -3.534 -0.280 1.00 . A A . 39 ALA O 1 1
7 15704 1 1 40 LEU C C -16.685 -6.417 -2.424 1.00 . A A . 40 LEU C 1 1
7 15705 1 1 40 LEU CA C -15.834 -6.078 -1.204 1.00 . A A . 40 LEU CA 1 1
7 15706 1 1 40 LEU CB C -15.291 -7.360 -0.571 1.00 . A A . 40 LEU CB 1 1
7 15707 1 1 40 LEU CD1 C -15.665 -7.900 1.850 1.00 . A A . 40 LEU CD1 1 1
7 15708 1 1 40 LEU CD2 C -13.335 -7.747 0.952 1.00 . A A . 40 LEU CD2 1 1
7 15709 1 1 40 LEU CG C -14.752 -7.201 0.853 1.00 . A A . 40 LEU CG 1 1
7 15710 1 1 40 LEU H H -17.413 -5.721 0.159 1.00 . A A . 40 LEU H 1 1
7 15711 1 1 40 LEU HA H -15.005 -5.462 -1.520 1.00 . A A . 40 LEU HA 1 1
7 15712 1 1 40 LEU HB2 H -16.085 -8.093 -0.554 1.00 . A A . 40 LEU HB2 1 1
7 15713 1 1 40 LEU HB3 H -14.494 -7.733 -1.195 1.00 . A A . 40 LEU HB3 1 1
7 15714 1 1 40 LEU HD11 H -16.675 -7.913 1.467 1.00 . A A . 40 LEU HD11 1 1
7 15715 1 1 40 LEU HD12 H -15.324 -8.914 2.001 1.00 . A A . 40 LEU HD12 1 1
7 15716 1 1 40 LEU HD13 H -15.644 -7.370 2.791 1.00 . A A . 40 LEU HD13 1 1
7 15717 1 1 40 LEU HD21 H -13.080 -8.251 0.033 1.00 . A A . 40 LEU HD21 1 1
7 15718 1 1 40 LEU HD22 H -12.647 -6.931 1.118 1.00 . A A . 40 LEU HD22 1 1
7 15719 1 1 40 LEU HD23 H -13.275 -8.443 1.775 1.00 . A A . 40 LEU HD23 1 1
7 15720 1 1 40 LEU HG H -14.724 -6.151 1.106 1.00 . A A . 40 LEU HG 1 1
7 15721 1 1 40 LEU N N -16.606 -5.321 -0.227 1.00 . A A . 40 LEU N 1 1
7 15722 1 1 40 LEU O O -17.755 -7.012 -2.300 1.00 . A A . 40 LEU O 1 1
7 15723 1 1 41 ASN C C -17.095 -7.798 -5.062 1.00 . A A . 41 ASN C 1 1
7 15724 1 1 41 ASN CA C -16.914 -6.299 -4.844 1.00 . A A . 41 ASN CA 1 1
7 15725 1 1 41 ASN CB C -16.164 -5.688 -6.028 1.00 . A A . 41 ASN CB 1 1
7 15726 1 1 41 ASN CG C -14.663 -5.867 -5.917 1.00 . A A . 41 ASN CG 1 1
7 15727 1 1 41 ASN H H -15.340 -5.565 -3.635 1.00 . A A . 41 ASN H 1 1
7 15728 1 1 41 ASN HA H -17.888 -5.839 -4.771 1.00 . A A . 41 ASN HA 1 1
7 15729 1 1 41 ASN HB2 H -16.497 -6.162 -6.940 1.00 . A A . 41 ASN HB2 1 1
7 15730 1 1 41 ASN HB3 H -16.379 -4.631 -6.077 1.00 . A A . 41 ASN HB3 1 1
7 15731 1 1 41 ASN HD21 H -14.364 -4.056 -6.681 1.00 . A A . 41 ASN HD21 1 1
7 15732 1 1 41 ASN HD22 H -12.939 -4.941 -6.271 1.00 . A A . 41 ASN HD22 1 1
7 15733 1 1 41 ASN N N -16.200 -6.036 -3.601 1.00 . A A . 41 ASN N 1 1
7 15734 1 1 41 ASN ND2 N -13.914 -4.852 -6.331 1.00 . A A . 41 ASN ND2 1 1
7 15735 1 1 41 ASN O O -16.693 -8.610 -4.228 1.00 . A A . 41 ASN O 1 1
7 15736 1 1 41 ASN OD1 O -14.181 -6.906 -5.463 1.00 . A A . 41 ASN OD1 1 1
7 15737 1 1 42 ARG C C -16.723 -10.410 -6.173 1.00 . A A . 42 ARG C 1 1
7 15738 1 1 42 ARG CA C -17.938 -9.556 -6.520 1.00 . A A . 42 ARG CA 1 1
7 15739 1 1 42 ARG CB C -18.266 -9.698 -8.007 1.00 . A A . 42 ARG CB 1 1
7 15740 1 1 42 ARG CD C -17.656 -9.131 -10.377 1.00 . A A . 42 ARG CD 1 1
7 15741 1 1 42 ARG CG C -17.376 -8.858 -8.908 1.00 . A A . 42 ARG CG 1 1
7 15742 1 1 42 ARG CZ C -17.359 -8.024 -12.552 1.00 . A A . 42 ARG CZ 1 1
7 15743 1 1 42 ARG H H -17.999 -7.461 -6.812 1.00 . A A . 42 ARG H 1 1
7 15744 1 1 42 ARG HA H -18.781 -9.898 -5.940 1.00 . A A . 42 ARG HA 1 1
7 15745 1 1 42 ARG HB2 H -18.157 -10.734 -8.290 1.00 . A A . 42 ARG HB2 1 1
7 15746 1 1 42 ARG HB3 H -19.291 -9.397 -8.167 1.00 . A A . 42 ARG HB3 1 1
7 15747 1 1 42 ARG HD2 H -17.105 -10.009 -10.677 1.00 . A A . 42 ARG HD2 1 1
7 15748 1 1 42 ARG HD3 H -18.714 -9.309 -10.501 1.00 . A A . 42 ARG HD3 1 1
7 15749 1 1 42 ARG HE H -16.908 -7.210 -10.787 1.00 . A A . 42 ARG HE 1 1
7 15750 1 1 42 ARG HG2 H -17.558 -7.814 -8.704 1.00 . A A . 42 ARG HG2 1 1
7 15751 1 1 42 ARG HG3 H -16.343 -9.095 -8.699 1.00 . A A . 42 ARG HG3 1 1
7 15752 1 1 42 ARG HH11 H -18.122 -9.894 -12.647 1.00 . A A . 42 ARG HH11 1 1
7 15753 1 1 42 ARG HH12 H -17.905 -9.101 -14.172 1.00 . A A . 42 ARG HH12 1 1
7 15754 1 1 42 ARG HH21 H -16.620 -6.158 -12.790 1.00 . A A . 42 ARG HH21 1 1
7 15755 1 1 42 ARG HH22 H -17.050 -6.977 -14.254 1.00 . A A . 42 ARG HH22 1 1
7 15756 1 1 42 ARG N N -17.703 -8.156 -6.188 1.00 . A A . 42 ARG N 1 1
7 15757 1 1 42 ARG NE N -17.263 -8.011 -11.226 1.00 . A A . 42 ARG NE 1 1
7 15758 1 1 42 ARG NH1 N -17.834 -9.093 -13.175 1.00 . A A . 42 ARG NH1 1 1
7 15759 1 1 42 ARG NH2 N -16.979 -6.966 -13.256 1.00 . A A . 42 ARG NH2 1 1
7 15760 1 1 42 ARG O O -16.853 -11.479 -5.576 1.00 . A A . 42 ARG O 1 1
7 15761 1 1 43 PHE C C -14.241 -11.105 -4.828 1.00 . A A . 43 PHE C 1 1
7 15762 1 1 43 PHE CA C -14.303 -10.653 -6.283 1.00 . A A . 43 PHE CA 1 1
7 15763 1 1 43 PHE CB C -13.096 -9.772 -6.609 1.00 . A A . 43 PHE CB 1 1
7 15764 1 1 43 PHE CD1 C -13.760 -9.586 -9.026 1.00 . A A . 43 PHE CD1 1 1
7 15765 1 1 43 PHE CD2 C -12.887 -7.645 -7.930 1.00 . A A . 43 PHE CD2 1 1
7 15766 1 1 43 PHE CE1 C -13.904 -8.863 -10.199 1.00 . A A . 43 PHE CE1 1 1
7 15767 1 1 43 PHE CE2 C -13.029 -6.916 -9.101 1.00 . A A . 43 PHE CE2 1 1
7 15768 1 1 43 PHE CG C -13.251 -8.986 -7.879 1.00 . A A . 43 PHE CG 1 1
7 15769 1 1 43 PHE CZ C -13.538 -7.527 -10.237 1.00 . A A . 43 PHE CZ 1 1
7 15770 1 1 43 PHE H H -15.503 -9.076 -7.027 1.00 . A A . 43 PHE H 1 1
7 15771 1 1 43 PHE HA H -14.282 -11.525 -6.919 1.00 . A A . 43 PHE HA 1 1
7 15772 1 1 43 PHE HB2 H -12.943 -9.071 -5.801 1.00 . A A . 43 PHE HB2 1 1
7 15773 1 1 43 PHE HB3 H -12.220 -10.396 -6.709 1.00 . A A . 43 PHE HB3 1 1
7 15774 1 1 43 PHE HD1 H -14.046 -10.628 -8.996 1.00 . A A . 43 PHE HD1 1 1
7 15775 1 1 43 PHE HD2 H -12.490 -7.170 -7.045 1.00 . A A . 43 PHE HD2 1 1
7 15776 1 1 43 PHE HE1 H -14.301 -9.340 -11.084 1.00 . A A . 43 PHE HE1 1 1
7 15777 1 1 43 PHE HE2 H -12.743 -5.876 -9.128 1.00 . A A . 43 PHE HE2 1 1
7 15778 1 1 43 PHE HZ H -13.650 -6.961 -11.150 1.00 . A A . 43 PHE HZ 1 1
7 15779 1 1 43 PHE N N -15.543 -9.932 -6.553 1.00 . A A . 43 PHE N 1 1
7 15780 1 1 43 PHE O O -14.194 -12.302 -4.540 1.00 . A A . 43 PHE O 1 1
7 15781 1 1 44 GLY C C -13.028 -9.788 -1.793 1.00 . A A . 44 GLY C 1 1
7 15782 1 1 44 GLY CA C -14.189 -10.461 -2.498 1.00 . A A . 44 GLY CA 1 1
7 15783 1 1 44 GLY H H -14.285 -9.205 -4.200 1.00 . A A . 44 GLY H 1 1
7 15784 1 1 44 GLY HA2 H -15.111 -10.143 -2.033 1.00 . A A . 44 GLY HA2 1 1
7 15785 1 1 44 GLY HA3 H -14.093 -11.531 -2.387 1.00 . A A . 44 GLY HA3 1 1
7 15786 1 1 44 GLY N N -14.244 -10.141 -3.913 1.00 . A A . 44 GLY N 1 1
7 15787 1 1 44 GLY O O -12.567 -10.260 -0.754 1.00 . A A . 44 GLY O 1 1
7 15788 1 1 45 LYS C C -11.923 -6.616 -1.195 1.00 . A A . 45 LYS C 1 1
7 15789 1 1 45 LYS CA C -11.443 -7.941 -1.775 1.00 . A A . 45 LYS CA 1 1
7 15790 1 1 45 LYS CB C -10.361 -7.690 -2.826 1.00 . A A . 45 LYS CB 1 1
7 15791 1 1 45 LYS CD C -7.937 -7.937 -3.441 1.00 . A A . 45 LYS CD 1 1
7 15792 1 1 45 LYS CE C -7.884 -8.674 -4.770 1.00 . A A . 45 LYS CE 1 1
7 15793 1 1 45 LYS CG C -9.070 -8.447 -2.565 1.00 . A A . 45 LYS CG 1 1
7 15794 1 1 45 LYS H H -12.966 -8.354 -3.184 1.00 . A A . 45 LYS H 1 1
7 15795 1 1 45 LYS HA H -11.026 -8.540 -0.978 1.00 . A A . 45 LYS HA 1 1
7 15796 1 1 45 LYS HB2 H -10.740 -7.987 -3.793 1.00 . A A . 45 LYS HB2 1 1
7 15797 1 1 45 LYS HB3 H -10.136 -6.633 -2.848 1.00 . A A . 45 LYS HB3 1 1
7 15798 1 1 45 LYS HD2 H -8.088 -6.885 -3.630 1.00 . A A . 45 LYS HD2 1 1
7 15799 1 1 45 LYS HD3 H -7.001 -8.082 -2.923 1.00 . A A . 45 LYS HD3 1 1
7 15800 1 1 45 LYS HE2 H -7.015 -9.315 -4.776 1.00 . A A . 45 LYS HE2 1 1
7 15801 1 1 45 LYS HE3 H -8.775 -9.275 -4.869 1.00 . A A . 45 LYS HE3 1 1
7 15802 1 1 45 LYS HG2 H -8.794 -8.322 -1.529 1.00 . A A . 45 LYS HG2 1 1
7 15803 1 1 45 LYS HG3 H -9.230 -9.495 -2.775 1.00 . A A . 45 LYS HG3 1 1
7 15804 1 1 45 LYS HZ1 H -7.654 -6.764 -5.584 1.00 . A A . 45 LYS HZ1 1 1
7 15805 1 1 45 LYS HZ2 H -7.010 -8.000 -6.544 1.00 . A A . 45 LYS HZ2 1 1
7 15806 1 1 45 LYS HZ3 H -8.684 -7.767 -6.473 1.00 . A A . 45 LYS HZ3 1 1
7 15807 1 1 45 LYS N N -12.555 -8.682 -2.357 1.00 . A A . 45 LYS N 1 1
7 15808 1 1 45 LYS NZ N -7.802 -7.736 -5.924 1.00 . A A . 45 LYS NZ 1 1
7 15809 1 1 45 LYS O O -13.018 -6.151 -1.510 1.00 . A A . 45 LYS O 1 1
7 15810 1 1 46 THR C C -11.081 -3.571 -0.632 1.00 . A A . 46 THR C 1 1
7 15811 1 1 46 THR CA C -11.447 -4.739 0.278 1.00 . A A . 46 THR CA 1 1
7 15812 1 1 46 THR CB C -10.734 -4.594 1.624 1.00 . A A . 46 THR CB 1 1
7 15813 1 1 46 THR CG2 C -10.824 -5.835 2.486 1.00 . A A . 46 THR CG2 1 1
7 15814 1 1 46 THR H H -10.240 -6.431 -0.130 1.00 . A A . 46 THR H 1 1
7 15815 1 1 46 THR HA H -12.513 -4.731 0.443 1.00 . A A . 46 THR HA 1 1
7 15816 1 1 46 THR HB H -11.185 -3.778 2.172 1.00 . A A . 46 THR HB 1 1
7 15817 1 1 46 THR HG1 H -9.252 -3.355 1.305 1.00 . A A . 46 THR HG1 1 1
7 15818 1 1 46 THR HG21 H -10.890 -6.708 1.854 1.00 . A A . 46 THR HG21 1 1
7 15819 1 1 46 THR HG22 H -9.943 -5.906 3.107 1.00 . A A . 46 THR HG22 1 1
7 15820 1 1 46 THR HG23 H -11.703 -5.776 3.112 1.00 . A A . 46 THR HG23 1 1
7 15821 1 1 46 THR N N -11.100 -6.011 -0.344 1.00 . A A . 46 THR N 1 1
7 15822 1 1 46 THR O O -10.158 -3.667 -1.441 1.00 . A A . 46 THR O 1 1
7 15823 1 1 46 THR OG1 O -9.362 -4.300 1.437 1.00 . A A . 46 THR OG1 1 1
7 15824 1 1 47 ALA C C -10.099 -0.863 -1.219 1.00 . A A . 47 ALA C 1 1
7 15825 1 1 47 ALA CA C -11.562 -1.284 -1.303 1.00 . A A . 47 ALA CA 1 1
7 15826 1 1 47 ALA CB C -12.469 -0.145 -0.861 1.00 . A A . 47 ALA CB 1 1
7 15827 1 1 47 ALA H H -12.533 -2.454 0.168 1.00 . A A . 47 ALA H 1 1
7 15828 1 1 47 ALA HA H -11.799 -1.524 -2.329 1.00 . A A . 47 ALA HA 1 1
7 15829 1 1 47 ALA HB1 H -13.498 -0.472 -0.890 1.00 . A A . 47 ALA HB1 1 1
7 15830 1 1 47 ALA HB2 H -12.214 0.148 0.147 1.00 . A A . 47 ALA HB2 1 1
7 15831 1 1 47 ALA HB3 H -12.340 0.697 -1.524 1.00 . A A . 47 ALA HB3 1 1
7 15832 1 1 47 ALA N N -11.811 -2.469 -0.494 1.00 . A A . 47 ALA N 1 1
7 15833 1 1 47 ALA O O -9.569 -0.232 -2.133 1.00 . A A . 47 ALA O 1 1
7 15834 1 1 48 LEU C C -7.147 -1.742 -0.781 1.00 . A A . 48 LEU C 1 1
7 15835 1 1 48 LEU CA C -8.051 -0.883 0.097 1.00 . A A . 48 LEU CA 1 1
7 15836 1 1 48 LEU CB C -7.686 -1.076 1.569 1.00 . A A . 48 LEU CB 1 1
7 15837 1 1 48 LEU CD1 C -7.108 -0.051 3.781 1.00 . A A . 48 LEU CD1 1 1
7 15838 1 1 48 LEU CD2 C -7.089 1.355 1.711 1.00 . A A . 48 LEU CD2 1 1
7 15839 1 1 48 LEU CG C -7.755 0.189 2.426 1.00 . A A . 48 LEU CG 1 1
7 15840 1 1 48 LEU H H -9.928 -1.721 0.579 1.00 . A A . 48 LEU H 1 1
7 15841 1 1 48 LEU HA H -7.913 0.155 -0.167 1.00 . A A . 48 LEU HA 1 1
7 15842 1 1 48 LEU HB2 H -8.358 -1.808 1.991 1.00 . A A . 48 LEU HB2 1 1
7 15843 1 1 48 LEU HB3 H -6.682 -1.465 1.618 1.00 . A A . 48 LEU HB3 1 1
7 15844 1 1 48 LEU HD11 H -7.393 -1.026 4.148 1.00 . A A . 48 LEU HD11 1 1
7 15845 1 1 48 LEU HD12 H -6.034 -0.004 3.680 1.00 . A A . 48 LEU HD12 1 1
7 15846 1 1 48 LEU HD13 H -7.438 0.706 4.477 1.00 . A A . 48 LEU HD13 1 1
7 15847 1 1 48 LEU HD21 H -6.301 0.984 1.073 1.00 . A A . 48 LEU HD21 1 1
7 15848 1 1 48 LEU HD22 H -7.822 1.875 1.111 1.00 . A A . 48 LEU HD22 1 1
7 15849 1 1 48 LEU HD23 H -6.674 2.034 2.441 1.00 . A A . 48 LEU HD23 1 1
7 15850 1 1 48 LEU HG H -8.791 0.447 2.591 1.00 . A A . 48 LEU HG 1 1
7 15851 1 1 48 LEU N N -9.452 -1.218 -0.113 1.00 . A A . 48 LEU N 1 1
7 15852 1 1 48 LEU O O -6.176 -1.254 -1.360 1.00 . A A . 48 LEU O 1 1
7 15853 1 1 49 GLN C C -6.925 -3.741 -3.164 1.00 . A A . 49 GLN C 1 1
7 15854 1 1 49 GLN CA C -6.694 -3.965 -1.674 1.00 . A A . 49 GLN CA 1 1
7 15855 1 1 49 GLN CB C -7.062 -5.405 -1.312 1.00 . A A . 49 GLN CB 1 1
7 15856 1 1 49 GLN CD C -6.606 -6.769 0.764 1.00 . A A . 49 GLN CD 1 1
7 15857 1 1 49 GLN CG C -7.363 -5.601 0.164 1.00 . A A . 49 GLN CG 1 1
7 15858 1 1 49 GLN H H -8.257 -3.357 -0.385 1.00 . A A . 49 GLN H 1 1
7 15859 1 1 49 GLN HA H -5.649 -3.804 -1.455 1.00 . A A . 49 GLN HA 1 1
7 15860 1 1 49 GLN HB2 H -7.936 -5.693 -1.876 1.00 . A A . 49 GLN HB2 1 1
7 15861 1 1 49 GLN HB3 H -6.242 -6.053 -1.580 1.00 . A A . 49 GLN HB3 1 1
7 15862 1 1 49 GLN HE21 H -4.963 -6.242 -0.222 1.00 . A A . 49 GLN HE21 1 1
7 15863 1 1 49 GLN HE22 H -4.821 -7.644 0.778 1.00 . A A . 49 GLN HE22 1 1
7 15864 1 1 49 GLN HG2 H -7.092 -4.702 0.695 1.00 . A A . 49 GLN HG2 1 1
7 15865 1 1 49 GLN HG3 H -8.422 -5.781 0.280 1.00 . A A . 49 GLN HG3 1 1
7 15866 1 1 49 GLN N N -7.473 -3.028 -0.872 1.00 . A A . 49 GLN N 1 1
7 15867 1 1 49 GLN NE2 N -5.335 -6.898 0.404 1.00 . A A . 49 GLN NE2 1 1
7 15868 1 1 49 GLN O O -6.260 -4.350 -4.003 1.00 . A A . 49 GLN O 1 1
7 15869 1 1 49 GLN OE1 O -7.157 -7.545 1.545 1.00 . A A . 49 GLN OE1 1 1
7 15870 1 1 50 VAL C C -8.376 -1.094 -5.116 1.00 . A A . 50 VAL C 1 1
7 15871 1 1 50 VAL CA C -8.196 -2.590 -4.882 1.00 . A A . 50 VAL CA 1 1
7 15872 1 1 50 VAL CB C -9.476 -3.326 -5.314 1.00 . A A . 50 VAL CB 1 1
7 15873 1 1 50 VAL CG1 C -9.247 -4.829 -5.319 1.00 . A A . 50 VAL CG1 1 1
7 15874 1 1 50 VAL CG2 C -10.633 -2.961 -4.399 1.00 . A A . 50 VAL CG2 1 1
7 15875 1 1 50 VAL H H -8.380 -2.426 -2.780 1.00 . A A . 50 VAL H 1 1
7 15876 1 1 50 VAL HA H -7.379 -2.944 -5.492 1.00 . A A . 50 VAL HA 1 1
7 15877 1 1 50 VAL HB H -9.726 -3.017 -6.318 1.00 . A A . 50 VAL HB 1 1
7 15878 1 1 50 VAL HG11 H -8.714 -5.114 -4.423 1.00 . A A . 50 VAL HG11 1 1
7 15879 1 1 50 VAL HG12 H -10.199 -5.338 -5.350 1.00 . A A . 50 VAL HG12 1 1
7 15880 1 1 50 VAL HG13 H -8.665 -5.102 -6.187 1.00 . A A . 50 VAL HG13 1 1
7 15881 1 1 50 VAL HG21 H -10.372 -2.087 -3.819 1.00 . A A . 50 VAL HG21 1 1
7 15882 1 1 50 VAL HG22 H -11.511 -2.751 -4.993 1.00 . A A . 50 VAL HG22 1 1
7 15883 1 1 50 VAL HG23 H -10.839 -3.786 -3.733 1.00 . A A . 50 VAL HG23 1 1
7 15884 1 1 50 VAL N N -7.877 -2.875 -3.491 1.00 . A A . 50 VAL N 1 1
7 15885 1 1 50 VAL O O -9.065 -0.682 -6.050 1.00 . A A . 50 VAL O 1 1
7 15886 1 1 51 MET C C -7.075 1.654 -5.612 1.00 . A A . 51 MET C 1 1
7 15887 1 1 51 MET CA C -7.844 1.165 -4.389 1.00 . A A . 51 MET CA 1 1
7 15888 1 1 51 MET CB C -7.302 1.839 -3.128 1.00 . A A . 51 MET CB 1 1
7 15889 1 1 51 MET CE C -6.285 2.777 -0.578 1.00 . A A . 51 MET CE 1 1
7 15890 1 1 51 MET CG C -8.271 2.831 -2.505 1.00 . A A . 51 MET CG 1 1
7 15891 1 1 51 MET H H -7.216 -0.673 -3.546 1.00 . A A . 51 MET H 1 1
7 15892 1 1 51 MET HA H -8.886 1.423 -4.506 1.00 . A A . 51 MET HA 1 1
7 15893 1 1 51 MET HB2 H -7.077 1.079 -2.395 1.00 . A A . 51 MET HB2 1 1
7 15894 1 1 51 MET HB3 H -6.393 2.366 -3.378 1.00 . A A . 51 MET HB3 1 1
7 15895 1 1 51 MET HE1 H -6.678 1.771 -0.602 1.00 . A A . 51 MET HE1 1 1
7 15896 1 1 51 MET HE2 H -5.367 2.818 -1.146 1.00 . A A . 51 MET HE2 1 1
7 15897 1 1 51 MET HE3 H -6.088 3.063 0.445 1.00 . A A . 51 MET HE3 1 1
7 15898 1 1 51 MET HG2 H -8.691 3.444 -3.288 1.00 . A A . 51 MET HG2 1 1
7 15899 1 1 51 MET HG3 H -9.062 2.281 -2.017 1.00 . A A . 51 MET HG3 1 1
7 15900 1 1 51 MET N N -7.752 -0.285 -4.268 1.00 . A A . 51 MET N 1 1
7 15901 1 1 51 MET O O -6.515 0.859 -6.366 1.00 . A A . 51 MET O 1 1
7 15902 1 1 51 MET SD S -7.480 3.903 -1.292 1.00 . A A . 51 MET SD 1 1
7 15903 1 1 52 MET C C -5.173 4.406 -6.460 1.00 . A A . 52 MET C 1 1
7 15904 1 1 52 MET CA C -6.353 3.565 -6.931 1.00 . A A . 52 MET CA 1 1
7 15905 1 1 52 MET CB C -7.312 4.433 -7.745 1.00 . A A . 52 MET CB 1 1
7 15906 1 1 52 MET CE C -6.936 7.059 -9.258 1.00 . A A . 52 MET CE 1 1
7 15907 1 1 52 MET CG C -7.134 4.294 -9.248 1.00 . A A . 52 MET CG 1 1
7 15908 1 1 52 MET H H -7.518 3.551 -5.165 1.00 . A A . 52 MET H 1 1
7 15909 1 1 52 MET HA H -5.986 2.767 -7.556 1.00 . A A . 52 MET HA 1 1
7 15910 1 1 52 MET HB2 H -8.326 4.161 -7.497 1.00 . A A . 52 MET HB2 1 1
7 15911 1 1 52 MET HB3 H -7.154 5.468 -7.481 1.00 . A A . 52 MET HB3 1 1
7 15912 1 1 52 MET HE1 H -5.881 6.846 -9.164 1.00 . A A . 52 MET HE1 1 1
7 15913 1 1 52 MET HE2 H -7.068 7.987 -9.794 1.00 . A A . 52 MET HE2 1 1
7 15914 1 1 52 MET HE3 H -7.375 7.145 -8.276 1.00 . A A . 52 MET HE3 1 1
7 15915 1 1 52 MET HG2 H -6.083 4.165 -9.461 1.00 . A A . 52 MET HG2 1 1
7 15916 1 1 52 MET HG3 H -7.678 3.422 -9.581 1.00 . A A . 52 MET HG3 1 1
7 15917 1 1 52 MET N N -7.053 2.968 -5.801 1.00 . A A . 52 MET N 1 1
7 15918 1 1 52 MET O O -4.340 4.832 -7.261 1.00 . A A . 52 MET O 1 1
7 15919 1 1 52 MET SD S -7.735 5.731 -10.156 1.00 . A A . 52 MET SD 1 1
7 15920 1 1 53 PHE C C -3.876 6.760 -5.317 1.00 . A A . 53 PHE C 1 1
7 15921 1 1 53 PHE CA C -4.043 5.440 -4.571 1.00 . A A . 53 PHE CA 1 1
7 15922 1 1 53 PHE CB C -2.728 4.659 -4.576 1.00 . A A . 53 PHE CB 1 1
7 15923 1 1 53 PHE CD1 C -3.567 2.340 -4.107 1.00 . A A . 53 PHE CD1 1 1
7 15924 1 1 53 PHE CD2 C -2.016 3.319 -2.567 1.00 . A A . 53 PHE CD2 1 1
7 15925 1 1 53 PHE CE1 C -3.614 1.191 -3.333 1.00 . A A . 53 PHE CE1 1 1
7 15926 1 1 53 PHE CE2 C -2.060 2.172 -1.791 1.00 . A A . 53 PHE CE2 1 1
7 15927 1 1 53 PHE CG C -2.770 3.415 -3.734 1.00 . A A . 53 PHE CG 1 1
7 15928 1 1 53 PHE CZ C -2.860 1.107 -2.175 1.00 . A A . 53 PHE CZ 1 1
7 15929 1 1 53 PHE H H -5.811 4.281 -4.573 1.00 . A A . 53 PHE H 1 1
7 15930 1 1 53 PHE HA H -4.318 5.654 -3.550 1.00 . A A . 53 PHE HA 1 1
7 15931 1 1 53 PHE HB2 H -2.493 4.368 -5.589 1.00 . A A . 53 PHE HB2 1 1
7 15932 1 1 53 PHE HB3 H -1.940 5.292 -4.196 1.00 . A A . 53 PHE HB3 1 1
7 15933 1 1 53 PHE HD1 H -4.155 2.404 -5.010 1.00 . A A . 53 PHE HD1 1 1
7 15934 1 1 53 PHE HD2 H -1.391 4.148 -2.265 1.00 . A A . 53 PHE HD2 1 1
7 15935 1 1 53 PHE HE1 H -4.239 0.362 -3.633 1.00 . A A . 53 PHE HE1 1 1
7 15936 1 1 53 PHE HE2 H -1.472 2.107 -0.887 1.00 . A A . 53 PHE HE2 1 1
7 15937 1 1 53 PHE HZ H -2.896 0.214 -1.572 1.00 . A A . 53 PHE HZ 1 1
7 15938 1 1 53 PHE N N -5.114 4.645 -5.156 1.00 . A A . 53 PHE N 1 1
7 15939 1 1 53 PHE O O -2.826 7.397 -5.243 1.00 . A A . 53 PHE O 1 1
7 15940 1 1 54 GLY C C -4.903 9.617 -5.844 1.00 . A A . 54 GLY C 1 1
7 15941 1 1 54 GLY CA C -4.873 8.416 -6.767 1.00 . A A . 54 GLY CA 1 1
7 15942 1 1 54 GLY H H -5.738 6.625 -6.044 1.00 . A A . 54 GLY H 1 1
7 15943 1 1 54 GLY HA2 H -3.965 8.444 -7.351 1.00 . A A . 54 GLY HA2 1 1
7 15944 1 1 54 GLY HA3 H -5.722 8.465 -7.432 1.00 . A A . 54 GLY HA3 1 1
7 15945 1 1 54 GLY N N -4.923 7.170 -6.027 1.00 . A A . 54 GLY N 1 1
7 15946 1 1 54 GLY O O -4.013 10.466 -5.887 1.00 . A A . 54 GLY O 1 1
7 15947 1 1 55 SER C C -5.594 10.327 -2.664 1.00 . A A . 55 SER C 1 1
7 15948 1 1 55 SER CA C -6.068 10.767 -4.044 1.00 . A A . 55 SER CA 1 1
7 15949 1 1 55 SER CB C -7.525 11.232 -3.975 1.00 . A A . 55 SER CB 1 1
7 15950 1 1 55 SER H H -6.595 8.961 -5.007 1.00 . A A . 55 SER H 1 1
7 15951 1 1 55 SER HA H -5.450 11.587 -4.382 1.00 . A A . 55 SER HA 1 1
7 15952 1 1 55 SER HB2 H -7.713 11.938 -4.771 1.00 . A A . 55 SER HB2 1 1
7 15953 1 1 55 SER HB3 H -8.180 10.381 -4.086 1.00 . A A . 55 SER HB3 1 1
7 15954 1 1 55 SER HG H -7.223 12.617 -2.623 1.00 . A A . 55 SER HG 1 1
7 15955 1 1 55 SER N N -5.924 9.675 -4.997 1.00 . A A . 55 SER N 1 1
7 15956 1 1 55 SER O O -5.878 9.214 -2.225 1.00 . A A . 55 SER O 1 1
7 15957 1 1 55 SER OG O -7.801 11.860 -2.735 1.00 . A A . 55 SER OG 1 1
7 15958 1 1 56 PRO C C -5.455 10.783 0.410 1.00 . A A . 56 PRO C 1 1
7 15959 1 1 56 PRO CA C -4.343 10.895 -0.626 1.00 . A A . 56 PRO CA 1 1
7 15960 1 1 56 PRO CB C -3.429 12.083 -0.316 1.00 . A A . 56 PRO CB 1 1
7 15961 1 1 56 PRO CD C -4.476 12.545 -2.417 1.00 . A A . 56 PRO CD 1 1
7 15962 1 1 56 PRO CG C -3.939 13.192 -1.171 1.00 . A A . 56 PRO CG 1 1
7 15963 1 1 56 PRO HA H -3.765 9.984 -0.627 1.00 . A A . 56 PRO HA 1 1
7 15964 1 1 56 PRO HB2 H -3.498 12.328 0.734 1.00 . A A . 56 PRO HB2 1 1
7 15965 1 1 56 PRO HB3 H -2.410 11.830 -0.564 1.00 . A A . 56 PRO HB3 1 1
7 15966 1 1 56 PRO HD2 H -5.335 13.087 -2.785 1.00 . A A . 56 PRO HD2 1 1
7 15967 1 1 56 PRO HD3 H -3.710 12.490 -3.176 1.00 . A A . 56 PRO HD3 1 1
7 15968 1 1 56 PRO HG2 H -4.726 13.722 -0.655 1.00 . A A . 56 PRO HG2 1 1
7 15969 1 1 56 PRO HG3 H -3.132 13.866 -1.417 1.00 . A A . 56 PRO HG3 1 1
7 15970 1 1 56 PRO N N -4.860 11.199 -1.962 1.00 . A A . 56 PRO N 1 1
7 15971 1 1 56 PRO O O -5.524 9.808 1.158 1.00 . A A . 56 PRO O 1 1
7 15972 1 1 57 ALA C C -8.391 10.633 1.126 1.00 . A A . 57 ALA C 1 1
7 15973 1 1 57 ALA CA C -7.438 11.793 1.388 1.00 . A A . 57 ALA CA 1 1
7 15974 1 1 57 ALA CB C -8.181 13.118 1.316 1.00 . A A . 57 ALA CB 1 1
7 15975 1 1 57 ALA H H -6.222 12.533 -0.178 1.00 . A A . 57 ALA H 1 1
7 15976 1 1 57 ALA HA H -7.031 11.689 2.383 1.00 . A A . 57 ALA HA 1 1
7 15977 1 1 57 ALA HB1 H -7.721 13.748 0.569 1.00 . A A . 57 ALA HB1 1 1
7 15978 1 1 57 ALA HB2 H -9.212 12.937 1.048 1.00 . A A . 57 ALA HB2 1 1
7 15979 1 1 57 ALA HB3 H -8.138 13.608 2.276 1.00 . A A . 57 ALA HB3 1 1
7 15980 1 1 57 ALA N N -6.327 11.784 0.446 1.00 . A A . 57 ALA N 1 1
7 15981 1 1 57 ALA O O -9.180 10.258 1.993 1.00 . A A . 57 ALA O 1 1
7 15982 1 1 58 VAL C C -8.879 7.740 0.447 1.00 . A A . 58 VAL C 1 1
7 15983 1 1 58 VAL CA C -9.161 8.948 -0.446 1.00 . A A . 58 VAL CA 1 1
7 15984 1 1 58 VAL CB C -8.954 8.581 -1.934 1.00 . A A . 58 VAL CB 1 1
7 15985 1 1 58 VAL CG1 C -9.170 7.098 -2.185 1.00 . A A . 58 VAL CG1 1 1
7 15986 1 1 58 VAL CG2 C -9.873 9.411 -2.817 1.00 . A A . 58 VAL CG2 1 1
7 15987 1 1 58 VAL H H -7.661 10.400 -0.723 1.00 . A A . 58 VAL H 1 1
7 15988 1 1 58 VAL HA H -10.189 9.252 -0.309 1.00 . A A . 58 VAL HA 1 1
7 15989 1 1 58 VAL HB H -7.935 8.818 -2.199 1.00 . A A . 58 VAL HB 1 1
7 15990 1 1 58 VAL HG11 H -9.827 6.699 -1.427 1.00 . A A . 58 VAL HG11 1 1
7 15991 1 1 58 VAL HG12 H -9.613 6.957 -3.159 1.00 . A A . 58 VAL HG12 1 1
7 15992 1 1 58 VAL HG13 H -8.220 6.588 -2.142 1.00 . A A . 58 VAL HG13 1 1
7 15993 1 1 58 VAL HG21 H -10.899 9.228 -2.539 1.00 . A A . 58 VAL HG21 1 1
7 15994 1 1 58 VAL HG22 H -9.646 10.459 -2.688 1.00 . A A . 58 VAL HG22 1 1
7 15995 1 1 58 VAL HG23 H -9.726 9.134 -3.851 1.00 . A A . 58 VAL HG23 1 1
7 15996 1 1 58 VAL N N -8.311 10.064 -0.073 1.00 . A A . 58 VAL N 1 1
7 15997 1 1 58 VAL O O -9.782 7.204 1.088 1.00 . A A . 58 VAL O 1 1
7 15998 1 1 59 ALA C C -7.444 6.469 2.780 1.00 . A A . 59 ALA C 1 1
7 15999 1 1 59 ALA CA C -7.218 6.184 1.301 1.00 . A A . 59 ALA CA 1 1
7 16000 1 1 59 ALA CB C -5.761 5.833 1.045 1.00 . A A . 59 ALA CB 1 1
7 16001 1 1 59 ALA H H -6.941 7.792 -0.045 1.00 . A A . 59 ALA H 1 1
7 16002 1 1 59 ALA HA H -7.825 5.339 1.013 1.00 . A A . 59 ALA HA 1 1
7 16003 1 1 59 ALA HB1 H -5.175 6.739 1.001 1.00 . A A . 59 ALA HB1 1 1
7 16004 1 1 59 ALA HB2 H -5.396 5.206 1.846 1.00 . A A . 59 ALA HB2 1 1
7 16005 1 1 59 ALA HB3 H -5.678 5.304 0.107 1.00 . A A . 59 ALA HB3 1 1
7 16006 1 1 59 ALA N N -7.618 7.322 0.485 1.00 . A A . 59 ALA N 1 1
7 16007 1 1 59 ALA O O -7.847 5.588 3.539 1.00 . A A . 59 ALA O 1 1
7 16008 1 1 60 LEU C C -8.823 8.001 4.986 1.00 . A A . 60 LEU C 1 1
7 16009 1 1 60 LEU CA C -7.362 8.111 4.572 1.00 . A A . 60 LEU CA 1 1
7 16010 1 1 60 LEU CB C -6.876 9.546 4.777 1.00 . A A . 60 LEU CB 1 1
7 16011 1 1 60 LEU CD1 C -6.086 9.492 7.154 1.00 . A A . 60 LEU CD1 1 1
7 16012 1 1 60 LEU CD2 C -6.978 11.618 6.183 1.00 . A A . 60 LEU CD2 1 1
7 16013 1 1 60 LEU CG C -7.088 10.102 6.187 1.00 . A A . 60 LEU CG 1 1
7 16014 1 1 60 LEU H H -6.867 8.366 2.530 1.00 . A A . 60 LEU H 1 1
7 16015 1 1 60 LEU HA H -6.772 7.449 5.187 1.00 . A A . 60 LEU HA 1 1
7 16016 1 1 60 LEU HB2 H -5.820 9.583 4.554 1.00 . A A . 60 LEU HB2 1 1
7 16017 1 1 60 LEU HB3 H -7.397 10.184 4.079 1.00 . A A . 60 LEU HB3 1 1
7 16018 1 1 60 LEU HD11 H -5.565 8.680 6.669 1.00 . A A . 60 LEU HD11 1 1
7 16019 1 1 60 LEU HD12 H -5.375 10.246 7.460 1.00 . A A . 60 LEU HD12 1 1
7 16020 1 1 60 LEU HD13 H -6.607 9.117 8.024 1.00 . A A . 60 LEU HD13 1 1
7 16021 1 1 60 LEU HD21 H -7.014 11.980 5.166 1.00 . A A . 60 LEU HD21 1 1
7 16022 1 1 60 LEU HD22 H -7.800 12.040 6.744 1.00 . A A . 60 LEU HD22 1 1
7 16023 1 1 60 LEU HD23 H -6.044 11.913 6.637 1.00 . A A . 60 LEU HD23 1 1
7 16024 1 1 60 LEU HG H -8.080 9.839 6.524 1.00 . A A . 60 LEU HG 1 1
7 16025 1 1 60 LEU N N -7.184 7.708 3.183 1.00 . A A . 60 LEU N 1 1
7 16026 1 1 60 LEU O O -9.146 7.394 6.005 1.00 . A A . 60 LEU O 1 1
7 16027 1 1 61 GLU C C -11.682 7.151 4.452 1.00 . A A . 61 GLU C 1 1
7 16028 1 1 61 GLU CA C -11.132 8.575 4.473 1.00 . A A . 61 GLU CA 1 1
7 16029 1 1 61 GLU CB C -11.884 9.439 3.459 1.00 . A A . 61 GLU CB 1 1
7 16030 1 1 61 GLU CD C -12.522 10.979 5.358 1.00 . A A . 61 GLU CD 1 1
7 16031 1 1 61 GLU CG C -12.076 10.878 3.913 1.00 . A A . 61 GLU CG 1 1
7 16032 1 1 61 GLU H H -9.381 9.068 3.392 1.00 . A A . 61 GLU H 1 1
7 16033 1 1 61 GLU HA H -11.278 8.988 5.460 1.00 . A A . 61 GLU HA 1 1
7 16034 1 1 61 GLU HB2 H -11.333 9.448 2.531 1.00 . A A . 61 GLU HB2 1 1
7 16035 1 1 61 GLU HB3 H -12.858 9.007 3.286 1.00 . A A . 61 GLU HB3 1 1
7 16036 1 1 61 GLU HG2 H -11.140 11.404 3.803 1.00 . A A . 61 GLU HG2 1 1
7 16037 1 1 61 GLU HG3 H -12.825 11.342 3.287 1.00 . A A . 61 GLU HG3 1 1
7 16038 1 1 61 GLU N N -9.703 8.596 4.189 1.00 . A A . 61 GLU N 1 1
7 16039 1 1 61 GLU O O -12.320 6.710 5.408 1.00 . A A . 61 GLU O 1 1
7 16040 1 1 61 GLU OE1 O -13.657 10.554 5.659 1.00 . A A . 61 GLU OE1 1 1
7 16041 1 1 61 GLU OE2 O -11.737 11.483 6.188 1.00 . A A . 61 GLU OE2 1 1
7 16042 1 1 62 LEU C C -11.308 4.157 4.280 1.00 . A A . 62 LEU C 1 1
7 16043 1 1 62 LEU CA C -11.924 5.069 3.220 1.00 . A A . 62 LEU CA 1 1
7 16044 1 1 62 LEU CB C -11.634 4.540 1.805 1.00 . A A . 62 LEU CB 1 1
7 16045 1 1 62 LEU CD1 C -11.026 2.162 2.337 1.00 . A A . 62 LEU CD1 1 1
7 16046 1 1 62 LEU CD2 C -10.166 3.232 0.245 1.00 . A A . 62 LEU CD2 1 1
7 16047 1 1 62 LEU CG C -10.551 3.460 1.701 1.00 . A A . 62 LEU CG 1 1
7 16048 1 1 62 LEU H H -10.930 6.841 2.624 1.00 . A A . 62 LEU H 1 1
7 16049 1 1 62 LEU HA H -12.993 5.088 3.369 1.00 . A A . 62 LEU HA 1 1
7 16050 1 1 62 LEU HB2 H -12.551 4.135 1.404 1.00 . A A . 62 LEU HB2 1 1
7 16051 1 1 62 LEU HB3 H -11.334 5.376 1.191 1.00 . A A . 62 LEU HB3 1 1
7 16052 1 1 62 LEU HD11 H -12.021 2.299 2.733 1.00 . A A . 62 LEU HD11 1 1
7 16053 1 1 62 LEU HD12 H -11.040 1.379 1.592 1.00 . A A . 62 LEU HD12 1 1
7 16054 1 1 62 LEU HD13 H -10.355 1.886 3.137 1.00 . A A . 62 LEU HD13 1 1
7 16055 1 1 62 LEU HD21 H -10.166 4.176 -0.280 1.00 . A A . 62 LEU HD21 1 1
7 16056 1 1 62 LEU HD22 H -9.180 2.793 0.197 1.00 . A A . 62 LEU HD22 1 1
7 16057 1 1 62 LEU HD23 H -10.880 2.564 -0.217 1.00 . A A . 62 LEU HD23 1 1
7 16058 1 1 62 LEU HG H -9.670 3.789 2.231 1.00 . A A . 62 LEU HG 1 1
7 16059 1 1 62 LEU N N -11.440 6.438 3.357 1.00 . A A . 62 LEU N 1 1
7 16060 1 1 62 LEU O O -12.022 3.445 4.987 1.00 . A A . 62 LEU O 1 1
7 16061 1 1 63 LEU C C -9.661 3.752 6.787 1.00 . A A . 63 LEU C 1 1
7 16062 1 1 63 LEU CA C -9.288 3.348 5.364 1.00 . A A . 63 LEU CA 1 1
7 16063 1 1 63 LEU CB C -7.769 3.424 5.157 1.00 . A A . 63 LEU CB 1 1
7 16064 1 1 63 LEU CD1 C -6.987 4.398 7.335 1.00 . A A . 63 LEU CD1 1 1
7 16065 1 1 63 LEU CD2 C -5.669 4.788 5.247 1.00 . A A . 63 LEU CD2 1 1
7 16066 1 1 63 LEU CG C -7.063 4.605 5.829 1.00 . A A . 63 LEU CG 1 1
7 16067 1 1 63 LEU H H -9.464 4.764 3.801 1.00 . A A . 63 LEU H 1 1
7 16068 1 1 63 LEU HA H -9.608 2.329 5.206 1.00 . A A . 63 LEU HA 1 1
7 16069 1 1 63 LEU HB2 H -7.333 2.511 5.535 1.00 . A A . 63 LEU HB2 1 1
7 16070 1 1 63 LEU HB3 H -7.577 3.479 4.096 1.00 . A A . 63 LEU HB3 1 1
7 16071 1 1 63 LEU HD11 H -7.482 3.474 7.597 1.00 . A A . 63 LEU HD11 1 1
7 16072 1 1 63 LEU HD12 H -5.953 4.352 7.640 1.00 . A A . 63 LEU HD12 1 1
7 16073 1 1 63 LEU HD13 H -7.474 5.221 7.837 1.00 . A A . 63 LEU HD13 1 1
7 16074 1 1 63 LEU HD21 H -5.698 4.613 4.183 1.00 . A A . 63 LEU HD21 1 1
7 16075 1 1 63 LEU HD22 H -5.330 5.795 5.438 1.00 . A A . 63 LEU HD22 1 1
7 16076 1 1 63 LEU HD23 H -4.991 4.087 5.710 1.00 . A A . 63 LEU HD23 1 1
7 16077 1 1 63 LEU HG H -7.621 5.508 5.642 1.00 . A A . 63 LEU HG 1 1
7 16078 1 1 63 LEU N N -9.983 4.178 4.387 1.00 . A A . 63 LEU N 1 1
7 16079 1 1 63 LEU O O -10.036 2.908 7.601 1.00 . A A . 63 LEU O 1 1
7 16080 1 1 64 LYS C C -11.392 5.378 8.702 1.00 . A A . 64 LYS C 1 1
7 16081 1 1 64 LYS CA C -9.905 5.561 8.405 1.00 . A A . 64 LYS CA 1 1
7 16082 1 1 64 LYS CB C -9.529 7.041 8.510 1.00 . A A . 64 LYS CB 1 1
7 16083 1 1 64 LYS CD C -9.189 9.050 9.980 1.00 . A A . 64 LYS CD 1 1
7 16084 1 1 64 LYS CE C -7.934 9.350 10.783 1.00 . A A . 64 LYS CE 1 1
7 16085 1 1 64 LYS CG C -9.484 7.560 9.938 1.00 . A A . 64 LYS CG 1 1
7 16086 1 1 64 LYS H H -9.273 5.670 6.389 1.00 . A A . 64 LYS H 1 1
7 16087 1 1 64 LYS HA H -9.334 5.003 9.132 1.00 . A A . 64 LYS HA 1 1
7 16088 1 1 64 LYS HB2 H -8.555 7.185 8.066 1.00 . A A . 64 LYS HB2 1 1
7 16089 1 1 64 LYS HB3 H -10.255 7.623 7.961 1.00 . A A . 64 LYS HB3 1 1
7 16090 1 1 64 LYS HD2 H -9.051 9.409 8.970 1.00 . A A . 64 LYS HD2 1 1
7 16091 1 1 64 LYS HD3 H -10.026 9.561 10.434 1.00 . A A . 64 LYS HD3 1 1
7 16092 1 1 64 LYS HE2 H -7.890 8.671 11.622 1.00 . A A . 64 LYS HE2 1 1
7 16093 1 1 64 LYS HE3 H -7.072 9.197 10.152 1.00 . A A . 64 LYS HE3 1 1
7 16094 1 1 64 LYS HG2 H -10.439 7.378 10.407 1.00 . A A . 64 LYS HG2 1 1
7 16095 1 1 64 LYS HG3 H -8.710 7.034 10.477 1.00 . A A . 64 LYS HG3 1 1
7 16096 1 1 64 LYS HZ1 H -8.810 11.228 11.047 1.00 . A A . 64 LYS HZ1 1 1
7 16097 1 1 64 LYS HZ2 H -7.811 10.753 12.327 1.00 . A A . 64 LYS HZ2 1 1
7 16098 1 1 64 LYS HZ3 H -7.128 11.275 10.871 1.00 . A A . 64 LYS HZ3 1 1
7 16099 1 1 64 LYS N N -9.567 5.045 7.081 1.00 . A A . 64 LYS N 1 1
7 16100 1 1 64 LYS NZ N -7.920 10.749 11.292 1.00 . A A . 64 LYS NZ 1 1
7 16101 1 1 64 LYS O O -12.097 6.344 8.993 1.00 . A A . 64 LYS O 1 1
7 16102 1 1 65 GLN C C -13.453 2.404 9.343 1.00 . A A . 65 GLN C 1 1
7 16103 1 1 65 GLN CA C -13.272 3.845 8.880 1.00 . A A . 65 GLN CA 1 1
7 16104 1 1 65 GLN CB C -14.102 4.097 7.619 1.00 . A A . 65 GLN CB 1 1
7 16105 1 1 65 GLN CD C -15.317 6.047 8.674 1.00 . A A . 65 GLN CD 1 1
7 16106 1 1 65 GLN CG C -15.446 4.753 7.894 1.00 . A A . 65 GLN CG 1 1
7 16107 1 1 65 GLN H H -11.262 3.410 8.384 1.00 . A A . 65 GLN H 1 1
7 16108 1 1 65 GLN HA H -13.612 4.508 9.662 1.00 . A A . 65 GLN HA 1 1
7 16109 1 1 65 GLN HB2 H -13.541 4.739 6.956 1.00 . A A . 65 GLN HB2 1 1
7 16110 1 1 65 GLN HB3 H -14.281 3.152 7.126 1.00 . A A . 65 GLN HB3 1 1
7 16111 1 1 65 GLN HE21 H -16.905 5.573 9.772 1.00 . A A . 65 GLN HE21 1 1
7 16112 1 1 65 GLN HE22 H -16.157 7.084 10.148 1.00 . A A . 65 GLN HE22 1 1
7 16113 1 1 65 GLN HG2 H -15.927 4.967 6.950 1.00 . A A . 65 GLN HG2 1 1
7 16114 1 1 65 GLN HG3 H -16.058 4.069 8.461 1.00 . A A . 65 GLN HG3 1 1
7 16115 1 1 65 GLN N N -11.867 4.140 8.623 1.00 . A A . 65 GLN N 1 1
7 16116 1 1 65 GLN NE2 N -16.216 6.256 9.627 1.00 . A A . 65 GLN NE2 1 1
7 16117 1 1 65 GLN O O -14.262 2.124 10.229 1.00 . A A . 65 GLN O 1 1
7 16118 1 1 65 GLN OE1 O -14.418 6.850 8.422 1.00 . A A . 65 GLN OE1 1 1
7 16119 1 1 66 GLY C C -12.381 -0.841 7.990 1.00 . A A . 66 GLY C 1 1
7 16120 1 1 66 GLY CA C -12.796 0.091 9.110 1.00 . A A . 66 GLY CA 1 1
7 16121 1 1 66 GLY H H -12.070 1.770 8.041 1.00 . A A . 66 GLY H 1 1
7 16122 1 1 66 GLY HA2 H -12.162 -0.089 9.966 1.00 . A A . 66 GLY HA2 1 1
7 16123 1 1 66 GLY HA3 H -13.819 -0.126 9.382 1.00 . A A . 66 GLY HA3 1 1
7 16124 1 1 66 GLY N N -12.698 1.491 8.741 1.00 . A A . 66 GLY N 1 1
7 16125 1 1 66 GLY O O -12.988 -1.894 7.792 1.00 . A A . 66 GLY O 1 1
7 16126 1 1 67 ALA C C -9.614 -2.065 6.565 1.00 . A A . 67 ALA C 1 1
7 16127 1 1 67 ALA CA C -10.846 -1.267 6.150 1.00 . A A . 67 ALA CA 1 1
7 16128 1 1 67 ALA CB C -10.528 -0.386 4.952 1.00 . A A . 67 ALA CB 1 1
7 16129 1 1 67 ALA H H -10.900 0.393 7.463 1.00 . A A . 67 ALA H 1 1
7 16130 1 1 67 ALA HA H -11.629 -1.954 5.864 1.00 . A A . 67 ALA HA 1 1
7 16131 1 1 67 ALA HB1 H -10.390 0.634 5.282 1.00 . A A . 67 ALA HB1 1 1
7 16132 1 1 67 ALA HB2 H -9.624 -0.736 4.477 1.00 . A A . 67 ALA HB2 1 1
7 16133 1 1 67 ALA HB3 H -11.345 -0.428 4.248 1.00 . A A . 67 ALA HB3 1 1
7 16134 1 1 67 ALA N N -11.343 -0.455 7.255 1.00 . A A . 67 ALA N 1 1
7 16135 1 1 67 ALA O O -9.049 -2.813 5.767 1.00 . A A . 67 ALA O 1 1
7 16136 1 1 68 SER C C -6.890 -2.582 7.332 1.00 . A A . 68 SER C 1 1
7 16137 1 1 68 SER CA C -8.036 -2.608 8.337 1.00 . A A . 68 SER CA 1 1
7 16138 1 1 68 SER CB C -8.400 -4.054 8.678 1.00 . A A . 68 SER CB 1 1
7 16139 1 1 68 SER H H -9.690 -1.292 8.409 1.00 . A A . 68 SER H 1 1
7 16140 1 1 68 SER HA H -7.719 -2.105 9.239 1.00 . A A . 68 SER HA 1 1
7 16141 1 1 68 SER HB2 H -9.155 -4.404 7.991 1.00 . A A . 68 SER HB2 1 1
7 16142 1 1 68 SER HB3 H -7.520 -4.674 8.592 1.00 . A A . 68 SER HB3 1 1
7 16143 1 1 68 SER HG H -9.841 -3.959 10.002 1.00 . A A . 68 SER HG 1 1
7 16144 1 1 68 SER N N -9.200 -1.902 7.819 1.00 . A A . 68 SER N 1 1
7 16145 1 1 68 SER O O -6.692 -3.532 6.573 1.00 . A A . 68 SER O 1 1
7 16146 1 1 68 SER OG O -8.901 -4.157 10.000 1.00 . A A . 68 SER OG 1 1
7 16147 1 1 69 PRO C C -4.071 -2.556 6.397 1.00 . A A . 69 PRO C 1 1
7 16148 1 1 69 PRO CA C -4.980 -1.331 6.403 1.00 . A A . 69 PRO CA 1 1
7 16149 1 1 69 PRO CB C -4.241 -0.118 6.966 1.00 . A A . 69 PRO CB 1 1
7 16150 1 1 69 PRO CD C -6.288 -0.315 8.193 1.00 . A A . 69 PRO CD 1 1
7 16151 1 1 69 PRO CG C -5.295 0.681 7.652 1.00 . A A . 69 PRO CG 1 1
7 16152 1 1 69 PRO HA H -5.308 -1.123 5.395 1.00 . A A . 69 PRO HA 1 1
7 16153 1 1 69 PRO HB2 H -3.479 -0.445 7.658 1.00 . A A . 69 PRO HB2 1 1
7 16154 1 1 69 PRO HB3 H -3.788 0.437 6.158 1.00 . A A . 69 PRO HB3 1 1
7 16155 1 1 69 PRO HD2 H -6.053 -0.561 9.217 1.00 . A A . 69 PRO HD2 1 1
7 16156 1 1 69 PRO HD3 H -7.292 0.077 8.119 1.00 . A A . 69 PRO HD3 1 1
7 16157 1 1 69 PRO HG2 H -4.857 1.250 8.458 1.00 . A A . 69 PRO HG2 1 1
7 16158 1 1 69 PRO HG3 H -5.775 1.341 6.943 1.00 . A A . 69 PRO HG3 1 1
7 16159 1 1 69 PRO N N -6.115 -1.487 7.317 1.00 . A A . 69 PRO N 1 1
7 16160 1 1 69 PRO O O -3.446 -2.872 5.386 1.00 . A A . 69 PRO O 1 1
7 16161 1 1 70 ASN C C -3.866 -5.644 7.040 1.00 . A A . 70 ASN C 1 1
7 16162 1 1 70 ASN CA C -3.175 -4.434 7.659 1.00 . A A . 70 ASN CA 1 1
7 16163 1 1 70 ASN CB C -2.863 -4.709 9.131 1.00 . A A . 70 ASN CB 1 1
7 16164 1 1 70 ASN CG C -1.856 -3.729 9.701 1.00 . A A . 70 ASN CG 1 1
7 16165 1 1 70 ASN H H -4.529 -2.940 8.305 1.00 . A A . 70 ASN H 1 1
7 16166 1 1 70 ASN HA H -2.251 -4.253 7.132 1.00 . A A . 70 ASN HA 1 1
7 16167 1 1 70 ASN HB2 H -3.774 -4.634 9.705 1.00 . A A . 70 ASN HB2 1 1
7 16168 1 1 70 ASN HB3 H -2.461 -5.706 9.228 1.00 . A A . 70 ASN HB3 1 1
7 16169 1 1 70 ASN HD21 H -2.238 -4.370 11.544 1.00 . A A . 70 ASN HD21 1 1
7 16170 1 1 70 ASN HD22 H -1.057 -3.116 11.415 1.00 . A A . 70 ASN HD22 1 1
7 16171 1 1 70 ASN N N -4.006 -3.243 7.533 1.00 . A A . 70 ASN N 1 1
7 16172 1 1 70 ASN ND2 N -1.701 -3.740 11.020 1.00 . A A . 70 ASN ND2 1 1
7 16173 1 1 70 ASN O O -4.379 -6.509 7.750 1.00 . A A . 70 ASN O 1 1
7 16174 1 1 70 ASN OD1 O -1.223 -2.972 8.964 1.00 . A A . 70 ASN OD1 1 1
7 16175 1 1 71 VAL C C -3.482 -7.588 4.189 1.00 . A A . 71 VAL C 1 1
7 16176 1 1 71 VAL CA C -4.507 -6.799 4.997 1.00 . A A . 71 VAL CA 1 1
7 16177 1 1 71 VAL CB C -5.610 -6.293 4.049 1.00 . A A . 71 VAL CB 1 1
7 16178 1 1 71 VAL CG1 C -6.646 -5.487 4.820 1.00 . A A . 71 VAL CG1 1 1
7 16179 1 1 71 VAL CG2 C -5.008 -5.465 2.924 1.00 . A A . 71 VAL CG2 1 1
7 16180 1 1 71 VAL H H -3.453 -4.976 5.202 1.00 . A A . 71 VAL H 1 1
7 16181 1 1 71 VAL HA H -4.960 -7.455 5.725 1.00 . A A . 71 VAL HA 1 1
7 16182 1 1 71 VAL HB H -6.104 -7.148 3.612 1.00 . A A . 71 VAL HB 1 1
7 16183 1 1 71 VAL HG11 H -6.407 -5.509 5.872 1.00 . A A . 71 VAL HG11 1 1
7 16184 1 1 71 VAL HG12 H -6.640 -4.465 4.470 1.00 . A A . 71 VAL HG12 1 1
7 16185 1 1 71 VAL HG13 H -7.624 -5.917 4.663 1.00 . A A . 71 VAL HG13 1 1
7 16186 1 1 71 VAL HG21 H -4.285 -6.059 2.387 1.00 . A A . 71 VAL HG21 1 1
7 16187 1 1 71 VAL HG22 H -5.791 -5.152 2.249 1.00 . A A . 71 VAL HG22 1 1
7 16188 1 1 71 VAL HG23 H -4.522 -4.593 3.339 1.00 . A A . 71 VAL HG23 1 1
7 16189 1 1 71 VAL N N -3.877 -5.697 5.712 1.00 . A A . 71 VAL N 1 1
7 16190 1 1 71 VAL O O -2.475 -7.040 3.740 1.00 . A A . 71 VAL O 1 1
7 16191 1 1 72 GLN C C -3.632 -10.756 2.425 1.00 . A A . 72 GLN C 1 1
7 16192 1 1 72 GLN CA C -2.846 -9.744 3.253 1.00 . A A . 72 GLN CA 1 1
7 16193 1 1 72 GLN CB C -1.891 -10.470 4.201 1.00 . A A . 72 GLN CB 1 1
7 16194 1 1 72 GLN CD C -0.314 -10.299 6.166 1.00 . A A . 72 GLN CD 1 1
7 16195 1 1 72 GLN CG C -1.233 -9.554 5.220 1.00 . A A . 72 GLN CG 1 1
7 16196 1 1 72 GLN H H -4.565 -9.258 4.389 1.00 . A A . 72 GLN H 1 1
7 16197 1 1 72 GLN HA H -2.271 -9.121 2.585 1.00 . A A . 72 GLN HA 1 1
7 16198 1 1 72 GLN HB2 H -2.442 -11.230 4.736 1.00 . A A . 72 GLN HB2 1 1
7 16199 1 1 72 GLN HB3 H -1.114 -10.943 3.619 1.00 . A A . 72 GLN HB3 1 1
7 16200 1 1 72 GLN HE21 H 1.051 -10.488 4.732 1.00 . A A . 72 GLN HE21 1 1
7 16201 1 1 72 GLN HE22 H 1.467 -11.179 6.261 1.00 . A A . 72 GLN HE22 1 1
7 16202 1 1 72 GLN HG2 H -0.656 -8.808 4.693 1.00 . A A . 72 GLN HG2 1 1
7 16203 1 1 72 GLN HG3 H -2.005 -9.067 5.799 1.00 . A A . 72 GLN HG3 1 1
7 16204 1 1 72 GLN N N -3.746 -8.879 4.006 1.00 . A A . 72 GLN N 1 1
7 16205 1 1 72 GLN NE2 N 0.852 -10.695 5.670 1.00 . A A . 72 GLN NE2 1 1
7 16206 1 1 72 GLN O O -4.578 -11.373 2.916 1.00 . A A . 72 GLN O 1 1
7 16207 1 1 72 GLN OE1 O -0.648 -10.516 7.331 1.00 . A A . 72 GLN OE1 1 1
7 16208 1 1 73 ASP C C -3.079 -13.129 0.096 1.00 . A A . 73 ASP C 1 1
7 16209 1 1 73 ASP CA C -3.904 -11.858 0.272 1.00 . A A . 73 ASP CA 1 1
7 16210 1 1 73 ASP CB C -4.152 -11.206 -1.089 1.00 . A A . 73 ASP CB 1 1
7 16211 1 1 73 ASP CG C -5.584 -10.733 -1.250 1.00 . A A . 73 ASP CG 1 1
7 16212 1 1 73 ASP H H -2.475 -10.400 0.834 1.00 . A A . 73 ASP H 1 1
7 16213 1 1 73 ASP HA H -4.853 -12.119 0.714 1.00 . A A . 73 ASP HA 1 1
7 16214 1 1 73 ASP HB2 H -3.496 -10.355 -1.199 1.00 . A A . 73 ASP HB2 1 1
7 16215 1 1 73 ASP HB3 H -3.940 -11.922 -1.869 1.00 . A A . 73 ASP HB3 1 1
7 16216 1 1 73 ASP N N -3.235 -10.921 1.168 1.00 . A A . 73 ASP N 1 1
7 16217 1 1 73 ASP O O -1.893 -13.072 -0.230 1.00 . A A . 73 ASP O 1 1
7 16218 1 1 73 ASP OD1 O -6.430 -11.539 -1.692 1.00 . A A . 73 ASP OD1 1 1
7 16219 1 1 73 ASP OD2 O -5.859 -9.556 -0.935 1.00 . A A . 73 ASP OD2 1 1
7 16220 1 1 74 ALA C C -1.638 -15.514 0.760 1.00 . A A . 74 ALA C 1 1
7 16221 1 1 74 ALA CA C -3.045 -15.561 0.173 1.00 . A A . 74 ALA CA 1 1
7 16222 1 1 74 ALA CB C -2.997 -15.977 -1.290 1.00 . A A . 74 ALA CB 1 1
7 16223 1 1 74 ALA H H -4.663 -14.255 0.565 1.00 . A A . 74 ALA H 1 1
7 16224 1 1 74 ALA HA H -3.624 -16.298 0.713 1.00 . A A . 74 ALA HA 1 1
7 16225 1 1 74 ALA HB1 H -2.949 -15.096 -1.913 1.00 . A A . 74 ALA HB1 1 1
7 16226 1 1 74 ALA HB2 H -2.123 -16.588 -1.462 1.00 . A A . 74 ALA HB2 1 1
7 16227 1 1 74 ALA HB3 H -3.885 -16.542 -1.533 1.00 . A A . 74 ALA HB3 1 1
7 16228 1 1 74 ALA N N -3.716 -14.275 0.310 1.00 . A A . 74 ALA N 1 1
7 16229 1 1 74 ALA O O -1.440 -15.775 1.946 1.00 . A A . 74 ALA O 1 1
7 16230 1 1 75 SER C C 0.989 -13.798 1.099 1.00 . A A . 75 SER C 1 1
7 16231 1 1 75 SER CA C 0.725 -15.103 0.356 1.00 . A A . 75 SER CA 1 1
7 16232 1 1 75 SER CB C 1.667 -15.217 -0.844 1.00 . A A . 75 SER CB 1 1
7 16233 1 1 75 SER H H -0.883 -14.987 -1.015 1.00 . A A . 75 SER H 1 1
7 16234 1 1 75 SER HA H 0.910 -15.929 1.027 1.00 . A A . 75 SER HA 1 1
7 16235 1 1 75 SER HB2 H 1.394 -14.481 -1.585 1.00 . A A . 75 SER HB2 1 1
7 16236 1 1 75 SER HB3 H 2.682 -15.044 -0.521 1.00 . A A . 75 SER HB3 1 1
7 16237 1 1 75 SER HG H 0.840 -16.980 -1.067 1.00 . A A . 75 SER HG 1 1
7 16238 1 1 75 SER N N -0.663 -15.182 -0.080 1.00 . A A . 75 SER N 1 1
7 16239 1 1 75 SER O O 0.915 -13.745 2.326 1.00 . A A . 75 SER O 1 1
7 16240 1 1 75 SER OG O 1.590 -16.505 -1.432 1.00 . A A . 75 SER OG 1 1
7 16241 1 1 76 GLY C C 1.756 -10.359 -0.076 1.00 . A A . 76 GLY C 1 1
7 16242 1 1 76 GLY CA C 1.566 -11.456 0.953 1.00 . A A . 76 GLY CA 1 1
7 16243 1 1 76 GLY H H 1.342 -12.847 -0.627 1.00 . A A . 76 GLY H 1 1
7 16244 1 1 76 GLY HA2 H 0.739 -11.193 1.595 1.00 . A A . 76 GLY HA2 1 1
7 16245 1 1 76 GLY HA3 H 2.463 -11.531 1.551 1.00 . A A . 76 GLY HA3 1 1
7 16246 1 1 76 GLY N N 1.297 -12.746 0.347 1.00 . A A . 76 GLY N 1 1
7 16247 1 1 76 GLY O O 2.836 -9.780 -0.185 1.00 . A A . 76 GLY O 1 1
7 16248 1 1 77 THR C C -0.180 -7.883 -1.505 1.00 . A A . 77 THR C 1 1
7 16249 1 1 77 THR CA C 0.754 -9.036 -1.856 1.00 . A A . 77 THR CA 1 1
7 16250 1 1 77 THR CB C 0.377 -9.617 -3.220 1.00 . A A . 77 THR CB 1 1
7 16251 1 1 77 THR CG2 C 1.118 -8.969 -4.370 1.00 . A A . 77 THR CG2 1 1
7 16252 1 1 77 THR H H -0.134 -10.568 -0.696 1.00 . A A . 77 THR H 1 1
7 16253 1 1 77 THR HA H 1.766 -8.664 -1.900 1.00 . A A . 77 THR HA 1 1
7 16254 1 1 77 THR HB H -0.681 -9.468 -3.383 1.00 . A A . 77 THR HB 1 1
7 16255 1 1 77 THR HG1 H 1.561 -11.165 -3.031 1.00 . A A . 77 THR HG1 1 1
7 16256 1 1 77 THR HG21 H 0.913 -7.909 -4.380 1.00 . A A . 77 THR HG21 1 1
7 16257 1 1 77 THR HG22 H 2.179 -9.130 -4.249 1.00 . A A . 77 THR HG22 1 1
7 16258 1 1 77 THR HG23 H 0.791 -9.408 -5.301 1.00 . A A . 77 THR HG23 1 1
7 16259 1 1 77 THR N N 0.700 -10.072 -0.832 1.00 . A A . 77 THR N 1 1
7 16260 1 1 77 THR O O -0.902 -7.372 -2.362 1.00 . A A . 77 THR O 1 1
7 16261 1 1 77 THR OG1 O 0.643 -11.007 -3.264 1.00 . A A . 77 THR OG1 1 1
7 16262 1 1 78 SER C C -0.817 -5.144 -0.635 1.00 . A A . 78 SER C 1 1
7 16263 1 1 78 SER CA C -1.005 -6.386 0.227 1.00 . A A . 78 SER CA 1 1
7 16264 1 1 78 SER CB C -0.688 -6.058 1.686 1.00 . A A . 78 SER CB 1 1
7 16265 1 1 78 SER H H 0.436 -7.927 0.395 1.00 . A A . 78 SER H 1 1
7 16266 1 1 78 SER HA H -2.033 -6.708 0.156 1.00 . A A . 78 SER HA 1 1
7 16267 1 1 78 SER HB2 H -0.066 -5.175 1.727 1.00 . A A . 78 SER HB2 1 1
7 16268 1 1 78 SER HB3 H -1.608 -5.873 2.220 1.00 . A A . 78 SER HB3 1 1
7 16269 1 1 78 SER HG H 0.572 -6.783 3.000 1.00 . A A . 78 SER HG 1 1
7 16270 1 1 78 SER N N -0.160 -7.479 -0.240 1.00 . A A . 78 SER N 1 1
7 16271 1 1 78 SER O O 0.186 -5.007 -1.336 1.00 . A A . 78 SER O 1 1
7 16272 1 1 78 SER OG O -0.004 -7.128 2.315 1.00 . A A . 78 SER OG 1 1
7 16273 1 1 79 PRO C C -0.377 -2.290 -1.238 1.00 . A A . 79 PRO C 1 1
7 16274 1 1 79 PRO CA C -1.733 -2.974 -1.353 1.00 . A A . 79 PRO CA 1 1
7 16275 1 1 79 PRO CB C -2.828 -2.101 -0.719 1.00 . A A . 79 PRO CB 1 1
7 16276 1 1 79 PRO CD C -2.998 -4.302 0.226 1.00 . A A . 79 PRO CD 1 1
7 16277 1 1 79 PRO CG C -3.329 -2.860 0.470 1.00 . A A . 79 PRO CG 1 1
7 16278 1 1 79 PRO HA H -1.962 -3.143 -2.395 1.00 . A A . 79 PRO HA 1 1
7 16279 1 1 79 PRO HB2 H -2.402 -1.154 -0.424 1.00 . A A . 79 PRO HB2 1 1
7 16280 1 1 79 PRO HB3 H -3.617 -1.933 -1.438 1.00 . A A . 79 PRO HB3 1 1
7 16281 1 1 79 PRO HD2 H -2.807 -4.811 1.158 1.00 . A A . 79 PRO HD2 1 1
7 16282 1 1 79 PRO HD3 H -3.795 -4.788 -0.318 1.00 . A A . 79 PRO HD3 1 1
7 16283 1 1 79 PRO HG2 H -2.834 -2.509 1.363 1.00 . A A . 79 PRO HG2 1 1
7 16284 1 1 79 PRO HG3 H -4.398 -2.733 0.561 1.00 . A A . 79 PRO HG3 1 1
7 16285 1 1 79 PRO N N -1.783 -4.217 -0.586 1.00 . A A . 79 PRO N 1 1
7 16286 1 1 79 PRO O O 0.084 -1.638 -2.175 1.00 . A A . 79 PRO O 1 1
7 16287 1 1 80 VAL C C 2.549 -2.223 -0.937 1.00 . A A . 80 VAL C 1 1
7 16288 1 1 80 VAL CA C 1.557 -1.849 0.167 1.00 . A A . 80 VAL CA 1 1
7 16289 1 1 80 VAL CB C 2.095 -2.272 1.561 1.00 . A A . 80 VAL CB 1 1
7 16290 1 1 80 VAL CG1 C 3.368 -3.108 1.465 1.00 . A A . 80 VAL CG1 1 1
7 16291 1 1 80 VAL CG2 C 2.322 -1.048 2.430 1.00 . A A . 80 VAL CG2 1 1
7 16292 1 1 80 VAL H H -0.167 -2.977 0.626 1.00 . A A . 80 VAL H 1 1
7 16293 1 1 80 VAL HA H 1.431 -0.775 0.168 1.00 . A A . 80 VAL HA 1 1
7 16294 1 1 80 VAL HB H 1.339 -2.879 2.038 1.00 . A A . 80 VAL HB 1 1
7 16295 1 1 80 VAL HG11 H 4.123 -2.554 0.926 1.00 . A A . 80 VAL HG11 1 1
7 16296 1 1 80 VAL HG12 H 3.727 -3.334 2.459 1.00 . A A . 80 VAL HG12 1 1
7 16297 1 1 80 VAL HG13 H 3.156 -4.029 0.942 1.00 . A A . 80 VAL HG13 1 1
7 16298 1 1 80 VAL HG21 H 2.879 -0.309 1.875 1.00 . A A . 80 VAL HG21 1 1
7 16299 1 1 80 VAL HG22 H 1.367 -0.635 2.722 1.00 . A A . 80 VAL HG22 1 1
7 16300 1 1 80 VAL HG23 H 2.877 -1.330 3.313 1.00 . A A . 80 VAL HG23 1 1
7 16301 1 1 80 VAL N N 0.254 -2.446 -0.082 1.00 . A A . 80 VAL N 1 1
7 16302 1 1 80 VAL O O 3.283 -1.373 -1.440 1.00 . A A . 80 VAL O 1 1
7 16303 1 1 81 HIS C C 3.004 -3.531 -3.726 1.00 . A A . 81 HIS C 1 1
7 16304 1 1 81 HIS CA C 3.461 -3.989 -2.342 1.00 . A A . 81 HIS CA 1 1
7 16305 1 1 81 HIS CB C 3.542 -5.517 -2.299 1.00 . A A . 81 HIS CB 1 1
7 16306 1 1 81 HIS CD2 C 5.022 -6.306 -0.338 1.00 . A A . 81 HIS CD2 1 1
7 16307 1 1 81 HIS CE1 C 3.410 -6.861 1.017 1.00 . A A . 81 HIS CE1 1 1
7 16308 1 1 81 HIS CG C 3.831 -6.066 -0.937 1.00 . A A . 81 HIS CG 1 1
7 16309 1 1 81 HIS H H 1.953 -4.130 -0.863 1.00 . A A . 81 HIS H 1 1
7 16310 1 1 81 HIS HA H 4.443 -3.581 -2.149 1.00 . A A . 81 HIS HA 1 1
7 16311 1 1 81 HIS HB2 H 2.600 -5.929 -2.631 1.00 . A A . 81 HIS HB2 1 1
7 16312 1 1 81 HIS HB3 H 4.327 -5.848 -2.964 1.00 . A A . 81 HIS HB3 1 1
7 16313 1 1 81 HIS HD2 H 6.003 -6.133 -0.757 1.00 . A A . 81 HIS HD2 1 1
7 16314 1 1 81 HIS HE1 H 2.885 -7.220 1.890 1.00 . A A . 81 HIS HE1 1 1
7 16315 1 1 81 HIS HE2 H 5.389 -6.910 1.640 1.00 . A A . 81 HIS HE2 1 1
7 16316 1 1 81 HIS N N 2.562 -3.500 -1.303 1.00 . A A . 81 HIS N 1 1
7 16317 1 1 81 HIS ND1 N 2.819 -6.418 -0.078 1.00 . A A . 81 HIS ND1 1 1
7 16318 1 1 81 HIS NE2 N 4.746 -6.812 0.907 1.00 . A A . 81 HIS NE2 1 1
7 16319 1 1 81 HIS O O 3.822 -3.194 -4.580 1.00 . A A . 81 HIS O 1 1
7 16320 1 1 82 ASP C C 1.295 -1.622 -5.450 1.00 . A A . 82 ASP C 1 1
7 16321 1 1 82 ASP CA C 1.126 -3.121 -5.222 1.00 . A A . 82 ASP CA 1 1
7 16322 1 1 82 ASP CB C -0.357 -3.492 -5.288 1.00 . A A . 82 ASP CB 1 1
7 16323 1 1 82 ASP CG C -0.688 -4.332 -6.507 1.00 . A A . 82 ASP CG 1 1
7 16324 1 1 82 ASP H H 1.090 -3.814 -3.220 1.00 . A A . 82 ASP H 1 1
7 16325 1 1 82 ASP HA H 1.653 -3.652 -5.999 1.00 . A A . 82 ASP HA 1 1
7 16326 1 1 82 ASP HB2 H -0.622 -4.053 -4.405 1.00 . A A . 82 ASP HB2 1 1
7 16327 1 1 82 ASP HB3 H -0.946 -2.588 -5.327 1.00 . A A . 82 ASP HB3 1 1
7 16328 1 1 82 ASP N N 1.692 -3.530 -3.940 1.00 . A A . 82 ASP N 1 1
7 16329 1 1 82 ASP O O 2.035 -1.200 -6.338 1.00 . A A . 82 ASP O 1 1
7 16330 1 1 82 ASP OD1 O 0.241 -4.649 -7.280 1.00 . A A . 82 ASP OD1 1 1
7 16331 1 1 82 ASP OD2 O -1.876 -4.673 -6.688 1.00 . A A . 82 ASP OD2 1 1
7 16332 1 1 83 ALA C C 2.115 1.120 -4.741 1.00 . A A . 83 ALA C 1 1
7 16333 1 1 83 ALA CA C 0.670 0.630 -4.767 1.00 . A A . 83 ALA CA 1 1
7 16334 1 1 83 ALA CB C -0.131 1.290 -3.654 1.00 . A A . 83 ALA CB 1 1
7 16335 1 1 83 ALA H H 0.025 -1.217 -3.959 1.00 . A A . 83 ALA H 1 1
7 16336 1 1 83 ALA HA H 0.223 0.907 -5.710 1.00 . A A . 83 ALA HA 1 1
7 16337 1 1 83 ALA HB1 H -0.121 0.655 -2.780 1.00 . A A . 83 ALA HB1 1 1
7 16338 1 1 83 ALA HB2 H 0.310 2.245 -3.411 1.00 . A A . 83 ALA HB2 1 1
7 16339 1 1 83 ALA HB3 H -1.149 1.436 -3.981 1.00 . A A . 83 ALA HB3 1 1
7 16340 1 1 83 ALA N N 0.600 -0.822 -4.646 1.00 . A A . 83 ALA N 1 1
7 16341 1 1 83 ALA O O 2.409 2.236 -5.170 1.00 . A A . 83 ALA O 1 1
7 16342 1 1 84 ALA C C 5.085 0.609 -5.525 1.00 . A A . 84 ALA C 1 1
7 16343 1 1 84 ALA CA C 4.423 0.630 -4.150 1.00 . A A . 84 ALA CA 1 1
7 16344 1 1 84 ALA CB C 5.142 -0.319 -3.205 1.00 . A A . 84 ALA CB 1 1
7 16345 1 1 84 ALA H H 2.715 -0.593 -3.906 1.00 . A A . 84 ALA H 1 1
7 16346 1 1 84 ALA HA H 4.496 1.628 -3.743 1.00 . A A . 84 ALA HA 1 1
7 16347 1 1 84 ALA HB1 H 4.875 -1.338 -3.445 1.00 . A A . 84 ALA HB1 1 1
7 16348 1 1 84 ALA HB2 H 6.210 -0.193 -3.311 1.00 . A A . 84 ALA HB2 1 1
7 16349 1 1 84 ALA HB3 H 4.853 -0.102 -2.187 1.00 . A A . 84 ALA HB3 1 1
7 16350 1 1 84 ALA N N 3.010 0.281 -4.234 1.00 . A A . 84 ALA N 1 1
7 16351 1 1 84 ALA O O 5.564 1.633 -6.010 1.00 . A A . 84 ALA O 1 1
7 16352 1 1 85 ARG C C 4.897 -0.044 -8.544 1.00 . A A . 85 ARG C 1 1
7 16353 1 1 85 ARG CA C 5.724 -0.728 -7.459 1.00 . A A . 85 ARG CA 1 1
7 16354 1 1 85 ARG CB C 5.886 -2.213 -7.788 1.00 . A A . 85 ARG CB 1 1
7 16355 1 1 85 ARG CD C 4.821 -4.161 -8.964 1.00 . A A . 85 ARG CD 1 1
7 16356 1 1 85 ARG CG C 4.581 -2.902 -8.147 1.00 . A A . 85 ARG CG 1 1
7 16357 1 1 85 ARG CZ C 3.222 -3.832 -10.804 1.00 . A A . 85 ARG CZ 1 1
7 16358 1 1 85 ARG H H 4.719 -1.349 -5.701 1.00 . A A . 85 ARG H 1 1
7 16359 1 1 85 ARG HA H 6.700 -0.269 -7.427 1.00 . A A . 85 ARG HA 1 1
7 16360 1 1 85 ARG HB2 H 6.563 -2.312 -8.624 1.00 . A A . 85 ARG HB2 1 1
7 16361 1 1 85 ARG HB3 H 6.311 -2.715 -6.931 1.00 . A A . 85 ARG HB3 1 1
7 16362 1 1 85 ARG HD2 H 5.655 -3.989 -9.629 1.00 . A A . 85 ARG HD2 1 1
7 16363 1 1 85 ARG HD3 H 5.059 -4.972 -8.291 1.00 . A A . 85 ARG HD3 1 1
7 16364 1 1 85 ARG HE H 3.162 -5.337 -9.496 1.00 . A A . 85 ARG HE 1 1
7 16365 1 1 85 ARG HG2 H 4.063 -3.169 -7.237 1.00 . A A . 85 ARG HG2 1 1
7 16366 1 1 85 ARG HG3 H 3.972 -2.221 -8.723 1.00 . A A . 85 ARG HG3 1 1
7 16367 1 1 85 ARG HH11 H 4.674 -2.431 -10.679 1.00 . A A . 85 ARG HH11 1 1
7 16368 1 1 85 ARG HH12 H 3.540 -2.211 -11.969 1.00 . A A . 85 ARG HH12 1 1
7 16369 1 1 85 ARG HH21 H 1.662 -5.056 -11.191 1.00 . A A . 85 ARG HH21 1 1
7 16370 1 1 85 ARG HH22 H 1.828 -3.704 -12.260 1.00 . A A . 85 ARG HH22 1 1
7 16371 1 1 85 ARG N N 5.113 -0.568 -6.144 1.00 . A A . 85 ARG N 1 1
7 16372 1 1 85 ARG NE N 3.652 -4.529 -9.757 1.00 . A A . 85 ARG NE 1 1
7 16373 1 1 85 ARG NH1 N 3.864 -2.735 -11.182 1.00 . A A . 85 ARG NH1 1 1
7 16374 1 1 85 ARG NH2 N 2.149 -4.230 -11.474 1.00 . A A . 85 ARG NH2 1 1
7 16375 1 1 85 ARG O O 5.392 0.217 -9.640 1.00 . A A . 85 ARG O 1 1
7 16376 1 1 86 THR C C 3.177 2.327 -9.457 1.00 . A A . 86 THR C 1 1
7 16377 1 1 86 THR CA C 2.746 0.888 -9.193 1.00 . A A . 86 THR CA 1 1
7 16378 1 1 86 THR CB C 1.305 0.862 -8.682 1.00 . A A . 86 THR CB 1 1
7 16379 1 1 86 THR CG2 C 0.770 -0.539 -8.475 1.00 . A A . 86 THR CG2 1 1
7 16380 1 1 86 THR H H 3.294 0.003 -7.349 1.00 . A A . 86 THR H 1 1
7 16381 1 1 86 THR HA H 2.798 0.335 -10.120 1.00 . A A . 86 THR HA 1 1
7 16382 1 1 86 THR HB H 0.670 1.356 -9.403 1.00 . A A . 86 THR HB 1 1
7 16383 1 1 86 THR HG1 H 1.327 2.491 -7.596 1.00 . A A . 86 THR HG1 1 1
7 16384 1 1 86 THR HG21 H 1.586 -1.245 -8.509 1.00 . A A . 86 THR HG21 1 1
7 16385 1 1 86 THR HG22 H 0.282 -0.599 -7.513 1.00 . A A . 86 THR HG22 1 1
7 16386 1 1 86 THR HG23 H 0.060 -0.771 -9.255 1.00 . A A . 86 THR HG23 1 1
7 16387 1 1 86 THR N N 3.635 0.238 -8.237 1.00 . A A . 86 THR N 1 1
7 16388 1 1 86 THR O O 3.340 2.735 -10.607 1.00 . A A . 86 THR O 1 1
7 16389 1 1 86 THR OG1 O 1.198 1.551 -7.450 1.00 . A A . 86 THR OG1 1 1
7 16390 1 1 87 GLY C C 2.717 5.444 -8.016 1.00 . A A . 87 GLY C 1 1
7 16391 1 1 87 GLY CA C 3.768 4.477 -8.526 1.00 . A A . 87 GLY CA 1 1
7 16392 1 1 87 GLY H H 3.213 2.713 -7.494 1.00 . A A . 87 GLY H 1 1
7 16393 1 1 87 GLY HA2 H 4.682 4.629 -7.971 1.00 . A A . 87 GLY HA2 1 1
7 16394 1 1 87 GLY HA3 H 3.954 4.683 -9.569 1.00 . A A . 87 GLY HA3 1 1
7 16395 1 1 87 GLY N N 3.359 3.091 -8.386 1.00 . A A . 87 GLY N 1 1
7 16396 1 1 87 GLY O O 2.116 6.186 -8.793 1.00 . A A . 87 GLY O 1 1
7 16397 1 1 88 PHE C C 1.890 6.608 -4.640 1.00 . A A . 88 PHE C 1 1
7 16398 1 1 88 PHE CA C 1.512 6.316 -6.087 1.00 . A A . 88 PHE CA 1 1
7 16399 1 1 88 PHE CB C 0.120 5.685 -6.147 1.00 . A A . 88 PHE CB 1 1
7 16400 1 1 88 PHE CD1 C -0.971 7.188 -7.839 1.00 . A A . 88 PHE CD1 1 1
7 16401 1 1 88 PHE CD2 C -0.866 4.842 -8.300 1.00 . A A . 88 PHE CD2 1 1
7 16402 1 1 88 PHE CE1 C -1.621 7.399 -9.045 1.00 . A A . 88 PHE CE1 1 1
7 16403 1 1 88 PHE CE2 C -1.517 5.046 -9.506 1.00 . A A . 88 PHE CE2 1 1
7 16404 1 1 88 PHE CG C -0.586 5.910 -7.454 1.00 . A A . 88 PHE CG 1 1
7 16405 1 1 88 PHE CZ C -1.895 6.327 -9.879 1.00 . A A . 88 PHE CZ 1 1
7 16406 1 1 88 PHE H H 3.009 4.822 -6.139 1.00 . A A . 88 PHE H 1 1
7 16407 1 1 88 PHE HA H 1.503 7.244 -6.639 1.00 . A A . 88 PHE HA 1 1
7 16408 1 1 88 PHE HB2 H 0.208 4.619 -5.994 1.00 . A A . 88 PHE HB2 1 1
7 16409 1 1 88 PHE HB3 H -0.493 6.107 -5.363 1.00 . A A . 88 PHE HB3 1 1
7 16410 1 1 88 PHE HD1 H -0.757 8.025 -7.190 1.00 . A A . 88 PHE HD1 1 1
7 16411 1 1 88 PHE HD2 H -0.571 3.844 -8.009 1.00 . A A . 88 PHE HD2 1 1
7 16412 1 1 88 PHE HE1 H -1.915 8.397 -9.333 1.00 . A A . 88 PHE HE1 1 1
7 16413 1 1 88 PHE HE2 H -1.729 4.209 -10.156 1.00 . A A . 88 PHE HE2 1 1
7 16414 1 1 88 PHE HZ H -2.402 6.488 -10.819 1.00 . A A . 88 PHE HZ 1 1
7 16415 1 1 88 PHE N N 2.496 5.435 -6.705 1.00 . A A . 88 PHE N 1 1
7 16416 1 1 88 PHE O O 1.118 6.344 -3.718 1.00 . A A . 88 PHE O 1 1
7 16417 1 1 89 LEU C C 2.653 8.456 -2.404 1.00 . A A . 89 LEU C 1 1
7 16418 1 1 89 LEU CA C 3.581 7.476 -3.118 1.00 . A A . 89 LEU CA 1 1
7 16419 1 1 89 LEU CB C 4.990 8.066 -3.204 1.00 . A A . 89 LEU CB 1 1
7 16420 1 1 89 LEU CD1 C 5.540 7.761 -0.779 1.00 . A A . 89 LEU CD1 1 1
7 16421 1 1 89 LEU CD2 C 6.841 9.393 -2.158 1.00 . A A . 89 LEU CD2 1 1
7 16422 1 1 89 LEU CG C 5.479 8.753 -1.929 1.00 . A A . 89 LEU CG 1 1
7 16423 1 1 89 LEU H H 3.656 7.331 -5.228 1.00 . A A . 89 LEU H 1 1
7 16424 1 1 89 LEU HA H 3.622 6.560 -2.550 1.00 . A A . 89 LEU HA 1 1
7 16425 1 1 89 LEU HB2 H 5.677 7.267 -3.445 1.00 . A A . 89 LEU HB2 1 1
7 16426 1 1 89 LEU HB3 H 5.006 8.787 -4.008 1.00 . A A . 89 LEU HB3 1 1
7 16427 1 1 89 LEU HD11 H 5.259 6.781 -1.135 1.00 . A A . 89 LEU HD11 1 1
7 16428 1 1 89 LEU HD12 H 6.544 7.728 -0.385 1.00 . A A . 89 LEU HD12 1 1
7 16429 1 1 89 LEU HD13 H 4.858 8.070 0.000 1.00 . A A . 89 LEU HD13 1 1
7 16430 1 1 89 LEU HD21 H 7.433 8.759 -2.799 1.00 . A A . 89 LEU HD21 1 1
7 16431 1 1 89 LEU HD22 H 6.712 10.359 -2.626 1.00 . A A . 89 LEU HD22 1 1
7 16432 1 1 89 LEU HD23 H 7.343 9.518 -1.210 1.00 . A A . 89 LEU HD23 1 1
7 16433 1 1 89 LEU HG H 4.785 9.535 -1.661 1.00 . A A . 89 LEU HG 1 1
7 16434 1 1 89 LEU N N 3.087 7.150 -4.451 1.00 . A A . 89 LEU N 1 1
7 16435 1 1 89 LEU O O 2.768 8.656 -1.196 1.00 . A A . 89 LEU O 1 1
7 16436 1 1 90 ASP C C -0.172 9.337 -1.622 1.00 . A A . 90 ASP C 1 1
7 16437 1 1 90 ASP CA C 0.805 10.028 -2.568 1.00 . A A . 90 ASP CA 1 1
7 16438 1 1 90 ASP CB C 0.034 10.762 -3.667 1.00 . A A . 90 ASP CB 1 1
7 16439 1 1 90 ASP CG C 0.938 11.254 -4.780 1.00 . A A . 90 ASP CG 1 1
7 16440 1 1 90 ASP H H 1.694 8.876 -4.108 1.00 . A A . 90 ASP H 1 1
7 16441 1 1 90 ASP HA H 1.381 10.747 -2.005 1.00 . A A . 90 ASP HA 1 1
7 16442 1 1 90 ASP HB2 H -0.698 10.093 -4.092 1.00 . A A . 90 ASP HB2 1 1
7 16443 1 1 90 ASP HB3 H -0.472 11.613 -3.235 1.00 . A A . 90 ASP HB3 1 1
7 16444 1 1 90 ASP N N 1.740 9.069 -3.149 1.00 . A A . 90 ASP N 1 1
7 16445 1 1 90 ASP O O -0.075 9.476 -0.404 1.00 . A A . 90 ASP O 1 1
7 16446 1 1 90 ASP OD1 O 2.002 11.830 -4.470 1.00 . A A . 90 ASP OD1 1 1
7 16447 1 1 90 ASP OD2 O 0.582 11.065 -5.962 1.00 . A A . 90 ASP OD2 1 1
7 16448 1 1 91 THR C C -1.480 6.744 -0.618 1.00 . A A . 91 THR C 1 1
7 16449 1 1 91 THR CA C -2.114 7.888 -1.400 1.00 . A A . 91 THR CA 1 1
7 16450 1 1 91 THR CB C -3.227 7.350 -2.298 1.00 . A A . 91 THR CB 1 1
7 16451 1 1 91 THR CG2 C -4.406 6.803 -1.524 1.00 . A A . 91 THR CG2 1 1
7 16452 1 1 91 THR H H -1.145 8.526 -3.170 1.00 . A A . 91 THR H 1 1
7 16453 1 1 91 THR HA H -2.539 8.591 -0.699 1.00 . A A . 91 THR HA 1 1
7 16454 1 1 91 THR HB H -2.827 6.549 -2.904 1.00 . A A . 91 THR HB 1 1
7 16455 1 1 91 THR HG1 H -3.410 9.220 -2.849 1.00 . A A . 91 THR HG1 1 1
7 16456 1 1 91 THR HG21 H -4.576 7.412 -0.649 1.00 . A A . 91 THR HG21 1 1
7 16457 1 1 91 THR HG22 H -5.286 6.819 -2.150 1.00 . A A . 91 THR HG22 1 1
7 16458 1 1 91 THR HG23 H -4.199 5.788 -1.221 1.00 . A A . 91 THR HG23 1 1
7 16459 1 1 91 THR N N -1.117 8.596 -2.193 1.00 . A A . 91 THR N 1 1
7 16460 1 1 91 THR O O -1.877 6.456 0.511 1.00 . A A . 91 THR O 1 1
7 16461 1 1 91 THR OG1 O -3.710 8.363 -3.162 1.00 . A A . 91 THR OG1 1 1
7 16462 1 1 92 LEU C C 0.690 5.399 0.804 1.00 . A A . 92 LEU C 1 1
7 16463 1 1 92 LEU CA C 0.194 4.985 -0.575 1.00 . A A . 92 LEU CA 1 1
7 16464 1 1 92 LEU CB C 1.369 4.508 -1.433 1.00 . A A . 92 LEU CB 1 1
7 16465 1 1 92 LEU CD1 C 1.391 2.056 -0.903 1.00 . A A . 92 LEU CD1 1 1
7 16466 1 1 92 LEU CD2 C 3.512 3.213 -1.555 1.00 . A A . 92 LEU CD2 1 1
7 16467 1 1 92 LEU CG C 2.180 3.355 -0.835 1.00 . A A . 92 LEU CG 1 1
7 16468 1 1 92 LEU H H -0.216 6.369 -2.123 1.00 . A A . 92 LEU H 1 1
7 16469 1 1 92 LEU HA H -0.512 4.176 -0.465 1.00 . A A . 92 LEU HA 1 1
7 16470 1 1 92 LEU HB2 H 0.985 4.192 -2.390 1.00 . A A . 92 LEU HB2 1 1
7 16471 1 1 92 LEU HB3 H 2.035 5.344 -1.589 1.00 . A A . 92 LEU HB3 1 1
7 16472 1 1 92 LEU HD11 H 0.372 2.237 -0.597 1.00 . A A . 92 LEU HD11 1 1
7 16473 1 1 92 LEU HD12 H 1.401 1.680 -1.915 1.00 . A A . 92 LEU HD12 1 1
7 16474 1 1 92 LEU HD13 H 1.840 1.327 -0.244 1.00 . A A . 92 LEU HD13 1 1
7 16475 1 1 92 LEU HD21 H 3.952 4.189 -1.696 1.00 . A A . 92 LEU HD21 1 1
7 16476 1 1 92 LEU HD22 H 4.177 2.600 -0.964 1.00 . A A . 92 LEU HD22 1 1
7 16477 1 1 92 LEU HD23 H 3.353 2.748 -2.517 1.00 . A A . 92 LEU HD23 1 1
7 16478 1 1 92 LEU HG H 2.384 3.568 0.203 1.00 . A A . 92 LEU HG 1 1
7 16479 1 1 92 LEU N N -0.492 6.094 -1.223 1.00 . A A . 92 LEU N 1 1
7 16480 1 1 92 LEU O O 0.459 4.704 1.793 1.00 . A A . 92 LEU O 1 1
7 16481 1 1 93 LYS C C 0.798 7.126 3.176 1.00 . A A . 93 LYS C 1 1
7 16482 1 1 93 LYS CA C 1.894 7.053 2.121 1.00 . A A . 93 LYS CA 1 1
7 16483 1 1 93 LYS CB C 2.505 8.438 1.916 1.00 . A A . 93 LYS CB 1 1
7 16484 1 1 93 LYS CD C 4.163 10.141 2.724 1.00 . A A . 93 LYS CD 1 1
7 16485 1 1 93 LYS CE C 4.851 10.511 1.419 1.00 . A A . 93 LYS CE 1 1
7 16486 1 1 93 LYS CG C 3.755 8.678 2.743 1.00 . A A . 93 LYS CG 1 1
7 16487 1 1 93 LYS H H 1.516 7.051 0.040 1.00 . A A . 93 LYS H 1 1
7 16488 1 1 93 LYS HA H 2.663 6.376 2.461 1.00 . A A . 93 LYS HA 1 1
7 16489 1 1 93 LYS HB2 H 2.763 8.554 0.876 1.00 . A A . 93 LYS HB2 1 1
7 16490 1 1 93 LYS HB3 H 1.773 9.185 2.183 1.00 . A A . 93 LYS HB3 1 1
7 16491 1 1 93 LYS HD2 H 3.280 10.752 2.840 1.00 . A A . 93 LYS HD2 1 1
7 16492 1 1 93 LYS HD3 H 4.842 10.326 3.543 1.00 . A A . 93 LYS HD3 1 1
7 16493 1 1 93 LYS HE2 H 5.920 10.471 1.568 1.00 . A A . 93 LYS HE2 1 1
7 16494 1 1 93 LYS HE3 H 4.566 9.797 0.662 1.00 . A A . 93 LYS HE3 1 1
7 16495 1 1 93 LYS HG2 H 3.564 8.380 3.763 1.00 . A A . 93 LYS HG2 1 1
7 16496 1 1 93 LYS HG3 H 4.559 8.084 2.337 1.00 . A A . 93 LYS HG3 1 1
7 16497 1 1 93 LYS HZ1 H 3.442 11.970 0.921 1.00 . A A . 93 LYS HZ1 1 1
7 16498 1 1 93 LYS HZ2 H 4.850 12.590 1.621 1.00 . A A . 93 LYS HZ2 1 1
7 16499 1 1 93 LYS HZ3 H 4.867 12.057 0.014 1.00 . A A . 93 LYS HZ3 1 1
7 16500 1 1 93 LYS N N 1.369 6.540 0.863 1.00 . A A . 93 LYS N 1 1
7 16501 1 1 93 LYS NZ N 4.477 11.878 0.962 1.00 . A A . 93 LYS NZ 1 1
7 16502 1 1 93 LYS O O 1.001 6.738 4.322 1.00 . A A . 93 LYS O 1 1
7 16503 1 1 94 VAL C C -1.792 6.424 4.375 1.00 . A A . 94 VAL C 1 1
7 16504 1 1 94 VAL CA C -1.486 7.754 3.698 1.00 . A A . 94 VAL CA 1 1
7 16505 1 1 94 VAL CB C -2.758 8.255 2.987 1.00 . A A . 94 VAL CB 1 1
7 16506 1 1 94 VAL CG1 C -3.631 9.018 3.960 1.00 . A A . 94 VAL CG1 1 1
7 16507 1 1 94 VAL CG2 C -2.416 9.125 1.789 1.00 . A A . 94 VAL CG2 1 1
7 16508 1 1 94 VAL H H -0.464 7.927 1.860 1.00 . A A . 94 VAL H 1 1
7 16509 1 1 94 VAL HA H -1.216 8.475 4.453 1.00 . A A . 94 VAL HA 1 1
7 16510 1 1 94 VAL HB H -3.313 7.398 2.635 1.00 . A A . 94 VAL HB 1 1
7 16511 1 1 94 VAL HG11 H -3.028 9.351 4.792 1.00 . A A . 94 VAL HG11 1 1
7 16512 1 1 94 VAL HG12 H -4.060 9.873 3.461 1.00 . A A . 94 VAL HG12 1 1
7 16513 1 1 94 VAL HG13 H -4.417 8.374 4.319 1.00 . A A . 94 VAL HG13 1 1
7 16514 1 1 94 VAL HG21 H -1.722 9.896 2.090 1.00 . A A . 94 VAL HG21 1 1
7 16515 1 1 94 VAL HG22 H -1.968 8.517 1.020 1.00 . A A . 94 VAL HG22 1 1
7 16516 1 1 94 VAL HG23 H -3.317 9.582 1.408 1.00 . A A . 94 VAL HG23 1 1
7 16517 1 1 94 VAL N N -0.363 7.630 2.782 1.00 . A A . 94 VAL N 1 1
7 16518 1 1 94 VAL O O -1.747 6.313 5.600 1.00 . A A . 94 VAL O 1 1
7 16519 1 1 95 LEU C C -1.168 3.390 4.604 1.00 . A A . 95 LEU C 1 1
7 16520 1 1 95 LEU CA C -2.423 4.091 4.091 1.00 . A A . 95 LEU CA 1 1
7 16521 1 1 95 LEU CB C -3.089 3.240 3.009 1.00 . A A . 95 LEU CB 1 1
7 16522 1 1 95 LEU CD1 C -1.660 1.842 1.496 1.00 . A A . 95 LEU CD1 1 1
7 16523 1 1 95 LEU CD2 C -3.295 3.467 0.519 1.00 . A A . 95 LEU CD2 1 1
7 16524 1 1 95 LEU CG C -2.343 3.190 1.674 1.00 . A A . 95 LEU CG 1 1
7 16525 1 1 95 LEU H H -2.128 5.564 2.601 1.00 . A A . 95 LEU H 1 1
7 16526 1 1 95 LEU HA H -3.113 4.214 4.912 1.00 . A A . 95 LEU HA 1 1
7 16527 1 1 95 LEU HB2 H -3.185 2.231 3.380 1.00 . A A . 95 LEU HB2 1 1
7 16528 1 1 95 LEU HB3 H -4.078 3.633 2.828 1.00 . A A . 95 LEU HB3 1 1
7 16529 1 1 95 LEU HD11 H -1.358 1.462 2.460 1.00 . A A . 95 LEU HD11 1 1
7 16530 1 1 95 LEU HD12 H -2.349 1.149 1.034 1.00 . A A . 95 LEU HD12 1 1
7 16531 1 1 95 LEU HD13 H -0.790 1.959 0.866 1.00 . A A . 95 LEU HD13 1 1
7 16532 1 1 95 LEU HD21 H -4.166 3.986 0.889 1.00 . A A . 95 LEU HD21 1 1
7 16533 1 1 95 LEU HD22 H -2.797 4.079 -0.218 1.00 . A A . 95 LEU HD22 1 1
7 16534 1 1 95 LEU HD23 H -3.596 2.532 0.069 1.00 . A A . 95 LEU HD23 1 1
7 16535 1 1 95 LEU HG H -1.579 3.954 1.667 1.00 . A A . 95 LEU HG 1 1
7 16536 1 1 95 LEU N N -2.107 5.414 3.570 1.00 . A A . 95 LEU N 1 1
7 16537 1 1 95 LEU O O -1.198 2.717 5.633 1.00 . A A . 95 LEU O 1 1
7 16538 1 1 96 VAL C C 1.738 3.543 5.553 1.00 . A A . 96 VAL C 1 1
7 16539 1 1 96 VAL CA C 1.198 2.937 4.259 1.00 . A A . 96 VAL CA 1 1
7 16540 1 1 96 VAL CB C 2.250 3.082 3.137 1.00 . A A . 96 VAL CB 1 1
7 16541 1 1 96 VAL CG1 C 3.655 2.833 3.670 1.00 . A A . 96 VAL CG1 1 1
7 16542 1 1 96 VAL CG2 C 1.936 2.133 1.991 1.00 . A A . 96 VAL CG2 1 1
7 16543 1 1 96 VAL H H -0.106 4.101 3.066 1.00 . A A . 96 VAL H 1 1
7 16544 1 1 96 VAL HA H 1.018 1.884 4.418 1.00 . A A . 96 VAL HA 1 1
7 16545 1 1 96 VAL HB H 2.206 4.093 2.757 1.00 . A A . 96 VAL HB 1 1
7 16546 1 1 96 VAL HG11 H 3.601 2.189 4.536 1.00 . A A . 96 VAL HG11 1 1
7 16547 1 1 96 VAL HG12 H 4.252 2.359 2.905 1.00 . A A . 96 VAL HG12 1 1
7 16548 1 1 96 VAL HG13 H 4.107 3.773 3.949 1.00 . A A . 96 VAL HG13 1 1
7 16549 1 1 96 VAL HG21 H 1.609 1.184 2.389 1.00 . A A . 96 VAL HG21 1 1
7 16550 1 1 96 VAL HG22 H 1.153 2.556 1.378 1.00 . A A . 96 VAL HG22 1 1
7 16551 1 1 96 VAL HG23 H 2.822 1.986 1.391 1.00 . A A . 96 VAL HG23 1 1
7 16552 1 1 96 VAL N N -0.067 3.553 3.878 1.00 . A A . 96 VAL N 1 1
7 16553 1 1 96 VAL O O 2.203 2.827 6.439 1.00 . A A . 96 VAL O 1 1
7 16554 1 1 97 GLU C C 1.265 5.271 8.042 1.00 . A A . 97 GLU C 1 1
7 16555 1 1 97 GLU CA C 2.151 5.570 6.838 1.00 . A A . 97 GLU CA 1 1
7 16556 1 1 97 GLU CB C 2.190 7.078 6.582 1.00 . A A . 97 GLU CB 1 1
7 16557 1 1 97 GLU CD C 0.807 9.121 6.036 1.00 . A A . 97 GLU CD 1 1
7 16558 1 1 97 GLU CG C 0.828 7.748 6.678 1.00 . A A . 97 GLU CG 1 1
7 16559 1 1 97 GLU H H 1.288 5.382 4.914 1.00 . A A . 97 GLU H 1 1
7 16560 1 1 97 GLU HA H 3.152 5.223 7.047 1.00 . A A . 97 GLU HA 1 1
7 16561 1 1 97 GLU HB2 H 2.842 7.538 7.308 1.00 . A A . 97 GLU HB2 1 1
7 16562 1 1 97 GLU HB3 H 2.585 7.254 5.593 1.00 . A A . 97 GLU HB3 1 1
7 16563 1 1 97 GLU HG2 H 0.100 7.124 6.182 1.00 . A A . 97 GLU HG2 1 1
7 16564 1 1 97 GLU HG3 H 0.563 7.850 7.720 1.00 . A A . 97 GLU HG3 1 1
7 16565 1 1 97 GLU N N 1.672 4.866 5.654 1.00 . A A . 97 GLU N 1 1
7 16566 1 1 97 GLU O O 1.757 5.038 9.146 1.00 . A A . 97 GLU O 1 1
7 16567 1 1 97 GLU OE1 O 0.733 9.194 4.791 1.00 . A A . 97 GLU OE1 1 1
7 16568 1 1 97 GLU OE2 O 0.864 10.124 6.778 1.00 . A A . 97 GLU OE2 1 1
7 16569 1 1 98 HIS C C -0.705 3.668 9.552 1.00 . A A . 98 HIS C 1 1
7 16570 1 1 98 HIS CA C -1.001 5.008 8.888 1.00 . A A . 98 HIS CA 1 1
7 16571 1 1 98 HIS CB C -2.429 5.014 8.338 1.00 . A A . 98 HIS CB 1 1
7 16572 1 1 98 HIS CD2 C -4.408 5.263 9.974 1.00 . A A . 98 HIS CD2 1 1
7 16573 1 1 98 HIS CE1 C -4.526 3.175 10.582 1.00 . A A . 98 HIS CE1 1 1
7 16574 1 1 98 HIS CG C -3.453 4.552 9.327 1.00 . A A . 98 HIS CG 1 1
7 16575 1 1 98 HIS H H -0.378 5.471 6.920 1.00 . A A . 98 HIS H 1 1
7 16576 1 1 98 HIS HA H -0.906 5.792 9.625 1.00 . A A . 98 HIS HA 1 1
7 16577 1 1 98 HIS HB2 H -2.686 6.020 8.037 1.00 . A A . 98 HIS HB2 1 1
7 16578 1 1 98 HIS HB3 H -2.479 4.363 7.479 1.00 . A A . 98 HIS HB3 1 1
7 16579 1 1 98 HIS HD2 H -4.602 6.322 9.882 1.00 . A A . 98 HIS HD2 1 1
7 16580 1 1 98 HIS HE1 H -4.846 2.269 11.075 1.00 . A A . 98 HIS HE1 1 1
7 16581 1 1 98 HIS HE2 H -5.711 4.615 11.489 1.00 . A A . 98 HIS HE2 1 1
7 16582 1 1 98 HIS N N -0.046 5.279 7.821 1.00 . A A . 98 HIS N 1 1
7 16583 1 1 98 HIS ND1 N -3.532 3.238 9.714 1.00 . A A . 98 HIS ND1 1 1
7 16584 1 1 98 HIS NE2 N -5.088 4.378 10.772 1.00 . A A . 98 HIS NE2 1 1
7 16585 1 1 98 HIS O O -1.073 3.439 10.704 1.00 . A A . 98 HIS O 1 1
7 16586 1 1 99 GLY C C -0.318 0.349 8.549 1.00 . A A . 99 GLY C 1 1
7 16587 1 1 99 GLY CA C 0.298 1.478 9.349 1.00 . A A . 99 GLY CA 1 1
7 16588 1 1 99 GLY H H 0.231 3.024 7.905 1.00 . A A . 99 GLY H 1 1
7 16589 1 1 99 GLY HA2 H 1.373 1.364 9.344 1.00 . A A . 99 GLY HA2 1 1
7 16590 1 1 99 GLY HA3 H -0.053 1.415 10.369 1.00 . A A . 99 GLY HA3 1 1
7 16591 1 1 99 GLY N N -0.036 2.785 8.816 1.00 . A A . 99 GLY N 1 1
7 16592 1 1 99 GLY O O -0.958 -0.541 9.108 1.00 . A A . 99 GLY O 1 1
7 16593 1 1 100 ALA C C 0.274 -1.835 6.256 1.00 . A A . 100 ALA C 1 1
7 16594 1 1 100 ALA CA C -0.669 -0.640 6.354 1.00 . A A . 100 ALA CA 1 1
7 16595 1 1 100 ALA CB C -0.937 -0.063 4.973 1.00 . A A . 100 ALA CB 1 1
7 16596 1 1 100 ALA H H 0.392 1.123 6.847 1.00 . A A . 100 ALA H 1 1
7 16597 1 1 100 ALA HA H -1.610 -0.972 6.768 1.00 . A A . 100 ALA HA 1 1
7 16598 1 1 100 ALA HB1 H -0.020 0.338 4.566 1.00 . A A . 100 ALA HB1 1 1
7 16599 1 1 100 ALA HB2 H -1.309 -0.842 4.323 1.00 . A A . 100 ALA HB2 1 1
7 16600 1 1 100 ALA HB3 H -1.673 0.724 5.048 1.00 . A A . 100 ALA HB3 1 1
7 16601 1 1 100 ALA N N -0.127 0.386 7.234 1.00 . A A . 100 ALA N 1 1
7 16602 1 1 100 ALA O O 0.694 -2.219 5.164 1.00 . A A . 100 ALA O 1 1
7 16603 1 1 101 ASP C C 2.607 -3.440 6.412 1.00 . A A . 101 ASP C 1 1
7 16604 1 1 101 ASP CA C 1.496 -3.570 7.449 1.00 . A A . 101 ASP CA 1 1
7 16605 1 1 101 ASP CB C 0.710 -4.860 7.212 1.00 . A A . 101 ASP CB 1 1
7 16606 1 1 101 ASP CG C 1.308 -6.045 7.943 1.00 . A A . 101 ASP CG 1 1
7 16607 1 1 101 ASP H H 0.235 -2.066 8.242 1.00 . A A . 101 ASP H 1 1
7 16608 1 1 101 ASP HA H 1.941 -3.606 8.432 1.00 . A A . 101 ASP HA 1 1
7 16609 1 1 101 ASP HB2 H -0.305 -4.724 7.557 1.00 . A A . 101 ASP HB2 1 1
7 16610 1 1 101 ASP HB3 H 0.701 -5.080 6.155 1.00 . A A . 101 ASP HB3 1 1
7 16611 1 1 101 ASP N N 0.603 -2.418 7.404 1.00 . A A . 101 ASP N 1 1
7 16612 1 1 101 ASP O O 2.827 -4.345 5.607 1.00 . A A . 101 ASP O 1 1
7 16613 1 1 101 ASP OD1 O 1.818 -5.854 9.066 1.00 . A A . 101 ASP OD1 1 1
7 16614 1 1 101 ASP OD2 O 1.269 -7.165 7.391 1.00 . A A . 101 ASP OD2 1 1
7 16615 1 1 102 VAL C C 5.635 -2.874 5.870 1.00 . A A . 102 VAL C 1 1
7 16616 1 1 102 VAL CA C 4.395 -2.065 5.501 1.00 . A A . 102 VAL CA 1 1
7 16617 1 1 102 VAL CB C 4.767 -0.570 5.449 1.00 . A A . 102 VAL CB 1 1
7 16618 1 1 102 VAL CG1 C 5.606 -0.181 6.657 1.00 . A A . 102 VAL CG1 1 1
7 16619 1 1 102 VAL CG2 C 5.499 -0.247 4.155 1.00 . A A . 102 VAL CG2 1 1
7 16620 1 1 102 VAL H H 3.085 -1.626 7.105 1.00 . A A . 102 VAL H 1 1
7 16621 1 1 102 VAL HA H 4.062 -2.365 4.518 1.00 . A A . 102 VAL HA 1 1
7 16622 1 1 102 VAL HB H 3.855 0.008 5.472 1.00 . A A . 102 VAL HB 1 1
7 16623 1 1 102 VAL HG11 H 5.056 -0.397 7.561 1.00 . A A . 102 VAL HG11 1 1
7 16624 1 1 102 VAL HG12 H 6.526 -0.747 6.653 1.00 . A A . 102 VAL HG12 1 1
7 16625 1 1 102 VAL HG13 H 5.831 0.874 6.616 1.00 . A A . 102 VAL HG13 1 1
7 16626 1 1 102 VAL HG21 H 6.262 -0.991 3.978 1.00 . A A . 102 VAL HG21 1 1
7 16627 1 1 102 VAL HG22 H 4.798 -0.248 3.334 1.00 . A A . 102 VAL HG22 1 1
7 16628 1 1 102 VAL HG23 H 5.958 0.728 4.234 1.00 . A A . 102 VAL HG23 1 1
7 16629 1 1 102 VAL N N 3.307 -2.310 6.438 1.00 . A A . 102 VAL N 1 1
7 16630 1 1 102 VAL O O 6.655 -2.812 5.184 1.00 . A A . 102 VAL O 1 1
7 16631 1 1 103 ASN C C 6.474 -5.905 6.991 1.00 . A A . 103 ASN C 1 1
7 16632 1 1 103 ASN CA C 6.656 -4.452 7.417 1.00 . A A . 103 ASN CA 1 1
7 16633 1 1 103 ASN CB C 6.788 -4.368 8.939 1.00 . A A . 103 ASN CB 1 1
7 16634 1 1 103 ASN CG C 6.588 -2.959 9.461 1.00 . A A . 103 ASN CG 1 1
7 16635 1 1 103 ASN H H 4.703 -3.640 7.466 1.00 . A A . 103 ASN H 1 1
7 16636 1 1 103 ASN HA H 7.557 -4.067 6.965 1.00 . A A . 103 ASN HA 1 1
7 16637 1 1 103 ASN HB2 H 6.047 -5.009 9.393 1.00 . A A . 103 ASN HB2 1 1
7 16638 1 1 103 ASN HB3 H 7.773 -4.702 9.227 1.00 . A A . 103 ASN HB3 1 1
7 16639 1 1 103 ASN HD21 H 8.529 -2.805 9.862 1.00 . A A . 103 ASN HD21 1 1
7 16640 1 1 103 ASN HD22 H 7.571 -1.418 10.243 1.00 . A A . 103 ASN HD22 1 1
7 16641 1 1 103 ASN N N 5.540 -3.632 6.959 1.00 . A A . 103 ASN N 1 1
7 16642 1 1 103 ASN ND2 N 7.672 -2.331 9.899 1.00 . A A . 103 ASN ND2 1 1
7 16643 1 1 103 ASN O O 6.823 -6.827 7.728 1.00 . A A . 103 ASN O 1 1
7 16644 1 1 103 ASN OD1 O 5.471 -2.441 9.470 1.00 . A A . 103 ASN OD1 1 1
7 16645 1 1 104 ALA C C 6.508 -7.682 4.005 1.00 . A A . 104 ALA C 1 1
7 16646 1 1 104 ALA CA C 5.696 -7.442 5.273 1.00 . A A . 104 ALA CA 1 1
7 16647 1 1 104 ALA CB C 4.214 -7.656 5.002 1.00 . A A . 104 ALA CB 1 1
7 16648 1 1 104 ALA H H 5.666 -5.326 5.254 1.00 . A A . 104 ALA H 1 1
7 16649 1 1 104 ALA HA H 6.006 -8.151 6.027 1.00 . A A . 104 ALA HA 1 1
7 16650 1 1 104 ALA HB1 H 3.653 -7.477 5.908 1.00 . A A . 104 ALA HB1 1 1
7 16651 1 1 104 ALA HB2 H 3.885 -6.971 4.234 1.00 . A A . 104 ALA HB2 1 1
7 16652 1 1 104 ALA HB3 H 4.052 -8.672 4.672 1.00 . A A . 104 ALA HB3 1 1
7 16653 1 1 104 ALA N N 5.925 -6.101 5.797 1.00 . A A . 104 ALA N 1 1
7 16654 1 1 104 ALA O O 7.260 -6.814 3.563 1.00 . A A . 104 ALA O 1 1
7 16655 1 1 105 LEU C C 6.102 -9.666 1.115 1.00 . A A . 105 LEU C 1 1
7 16656 1 1 105 LEU CA C 7.071 -9.225 2.208 1.00 . A A . 105 LEU CA 1 1
7 16657 1 1 105 LEU CB C 8.079 -10.340 2.496 1.00 . A A . 105 LEU CB 1 1
7 16658 1 1 105 LEU CD1 C 9.917 -11.280 3.917 1.00 . A A . 105 LEU CD1 1 1
7 16659 1 1 105 LEU CD2 C 9.711 -8.805 3.622 1.00 . A A . 105 LEU CD2 1 1
7 16660 1 1 105 LEU CG C 8.952 -10.119 3.732 1.00 . A A . 105 LEU CG 1 1
7 16661 1 1 105 LEU H H 5.739 -9.519 3.825 1.00 . A A . 105 LEU H 1 1
7 16662 1 1 105 LEU HA H 7.603 -8.348 1.868 1.00 . A A . 105 LEU HA 1 1
7 16663 1 1 105 LEU HB2 H 7.535 -11.263 2.626 1.00 . A A . 105 LEU HB2 1 1
7 16664 1 1 105 LEU HB3 H 8.727 -10.441 1.638 1.00 . A A . 105 LEU HB3 1 1
7 16665 1 1 105 LEU HD11 H 9.608 -12.107 3.295 1.00 . A A . 105 LEU HD11 1 1
7 16666 1 1 105 LEU HD12 H 10.912 -10.970 3.636 1.00 . A A . 105 LEU HD12 1 1
7 16667 1 1 105 LEU HD13 H 9.915 -11.588 4.953 1.00 . A A . 105 LEU HD13 1 1
7 16668 1 1 105 LEU HD21 H 9.219 -8.164 2.905 1.00 . A A . 105 LEU HD21 1 1
7 16669 1 1 105 LEU HD22 H 9.731 -8.318 4.586 1.00 . A A . 105 LEU HD22 1 1
7 16670 1 1 105 LEU HD23 H 10.722 -9.000 3.297 1.00 . A A . 105 LEU HD23 1 1
7 16671 1 1 105 LEU HG H 8.321 -10.066 4.608 1.00 . A A . 105 LEU HG 1 1
7 16672 1 1 105 LEU N N 6.352 -8.868 3.425 1.00 . A A . 105 LEU N 1 1
7 16673 1 1 105 LEU O O 4.944 -9.248 1.093 1.00 . A A . 105 LEU O 1 1
7 16674 1 1 106 ASP C C 6.125 -12.455 -1.218 1.00 . A A . 106 ASP C 1 1
7 16675 1 1 106 ASP CA C 5.759 -11.014 -0.881 1.00 . A A . 106 ASP CA 1 1
7 16676 1 1 106 ASP CB C 5.923 -10.129 -2.119 1.00 . A A . 106 ASP CB 1 1
7 16677 1 1 106 ASP CG C 7.376 -9.923 -2.496 1.00 . A A . 106 ASP CG 1 1
7 16678 1 1 106 ASP H H 7.506 -10.813 0.280 1.00 . A A . 106 ASP H 1 1
7 16679 1 1 106 ASP HA H 4.734 -10.981 -0.557 1.00 . A A . 106 ASP HA 1 1
7 16680 1 1 106 ASP HB2 H 6.441 -10.686 -2.885 1.00 . A A . 106 ASP HB2 1 1
7 16681 1 1 106 ASP HB3 H 6.504 -9.257 -1.856 1.00 . A A . 106 ASP HB3 1 1
7 16682 1 1 106 ASP N N 6.581 -10.515 0.210 1.00 . A A . 106 ASP N 1 1
7 16683 1 1 106 ASP O O 6.774 -13.141 -0.429 1.00 . A A . 106 ASP O 1 1
7 16684 1 1 106 ASP OD1 O 7.953 -10.818 -3.150 1.00 . A A . 106 ASP OD1 1 1
7 16685 1 1 106 ASP OD2 O 7.939 -8.866 -2.139 1.00 . A A . 106 ASP OD2 1 1
7 16686 1 1 107 SER C C 7.487 -14.555 -2.770 1.00 . A A . 107 SER C 1 1
7 16687 1 1 107 SER CA C 5.990 -14.270 -2.832 1.00 . A A . 107 SER CA 1 1
7 16688 1 1 107 SER CB C 5.475 -14.492 -4.256 1.00 . A A . 107 SER CB 1 1
7 16689 1 1 107 SER H H 5.191 -12.315 -2.981 1.00 . A A . 107 SER H 1 1
7 16690 1 1 107 SER HA H 5.480 -14.946 -2.164 1.00 . A A . 107 SER HA 1 1
7 16691 1 1 107 SER HB2 H 6.175 -14.068 -4.960 1.00 . A A . 107 SER HB2 1 1
7 16692 1 1 107 SER HB3 H 5.376 -15.551 -4.439 1.00 . A A . 107 SER HB3 1 1
7 16693 1 1 107 SER HG H 4.064 -13.728 -5.380 1.00 . A A . 107 SER HG 1 1
7 16694 1 1 107 SER N N 5.705 -12.909 -2.395 1.00 . A A . 107 SER N 1 1
7 16695 1 1 107 SER O O 7.904 -15.696 -2.572 1.00 . A A . 107 SER O 1 1
7 16696 1 1 107 SER OG O 4.211 -13.878 -4.443 1.00 . A A . 107 SER OG 1 1
7 16697 1 1 108 THR C C 10.302 -13.119 -1.583 1.00 . A A . 108 THR C 1 1
7 16698 1 1 108 THR CA C 9.741 -13.646 -2.900 1.00 . A A . 108 THR CA 1 1
7 16699 1 1 108 THR CB C 10.377 -12.901 -4.075 1.00 . A A . 108 THR CB 1 1
7 16700 1 1 108 THR CG2 C 11.810 -13.310 -4.339 1.00 . A A . 108 THR CG2 1 1
7 16701 1 1 108 THR H H 7.897 -12.625 -3.092 1.00 . A A . 108 THR H 1 1
7 16702 1 1 108 THR HA H 9.977 -14.697 -2.983 1.00 . A A . 108 THR HA 1 1
7 16703 1 1 108 THR HB H 10.369 -11.841 -3.862 1.00 . A A . 108 THR HB 1 1
7 16704 1 1 108 THR HG1 H 9.809 -12.405 -5.883 1.00 . A A . 108 THR HG1 1 1
7 16705 1 1 108 THR HG21 H 12.369 -13.281 -3.415 1.00 . A A . 108 THR HG21 1 1
7 16706 1 1 108 THR HG22 H 11.829 -14.313 -4.740 1.00 . A A . 108 THR HG22 1 1
7 16707 1 1 108 THR HG23 H 12.253 -12.630 -5.050 1.00 . A A . 108 THR HG23 1 1
7 16708 1 1 108 THR N N 8.290 -13.510 -2.939 1.00 . A A . 108 THR N 1 1
7 16709 1 1 108 THR O O 11.441 -12.654 -1.523 1.00 . A A . 108 THR O 1 1
7 16710 1 1 108 THR OG1 O 9.641 -13.121 -5.265 1.00 . A A . 108 THR OG1 1 1
7 16711 1 1 109 GLY C C 10.663 -11.398 0.695 1.00 . A A . 109 GLY C 1 1
7 16712 1 1 109 GLY CA C 9.925 -12.720 0.772 1.00 . A A . 109 GLY CA 1 1
7 16713 1 1 109 GLY H H 8.597 -13.574 -0.639 1.00 . A A . 109 GLY H 1 1
7 16714 1 1 109 GLY HA2 H 9.058 -12.599 1.404 1.00 . A A . 109 GLY HA2 1 1
7 16715 1 1 109 GLY HA3 H 10.578 -13.459 1.213 1.00 . A A . 109 GLY HA3 1 1
7 16716 1 1 109 GLY N N 9.494 -13.193 -0.530 1.00 . A A . 109 GLY N 1 1
7 16717 1 1 109 GLY O O 11.656 -11.194 1.395 1.00 . A A . 109 GLY O 1 1
7 16718 1 1 110 SER C C 9.881 -8.080 0.177 1.00 . A A . 110 SER C 1 1
7 16719 1 1 110 SER CA C 10.802 -9.191 -0.318 1.00 . A A . 110 SER CA 1 1
7 16720 1 1 110 SER CB C 11.161 -8.952 -1.787 1.00 . A A . 110 SER CB 1 1
7 16721 1 1 110 SER H H 9.385 -10.720 -0.685 1.00 . A A . 110 SER H 1 1
7 16722 1 1 110 SER HA H 11.708 -9.179 0.270 1.00 . A A . 110 SER HA 1 1
7 16723 1 1 110 SER HB2 H 10.258 -8.939 -2.379 1.00 . A A . 110 SER HB2 1 1
7 16724 1 1 110 SER HB3 H 11.667 -8.003 -1.881 1.00 . A A . 110 SER HB3 1 1
7 16725 1 1 110 SER HG H 11.505 -10.778 -2.408 1.00 . A A . 110 SER HG 1 1
7 16726 1 1 110 SER N N 10.179 -10.499 -0.155 1.00 . A A . 110 SER N 1 1
7 16727 1 1 110 SER O O 8.690 -8.061 -0.135 1.00 . A A . 110 SER O 1 1
7 16728 1 1 110 SER OG O 12.012 -9.973 -2.276 1.00 . A A . 110 SER OG 1 1
7 16729 1 1 111 LEU C C 9.262 -5.077 0.385 1.00 . A A . 111 LEU C 1 1
7 16730 1 1 111 LEU CA C 9.674 -6.041 1.491 1.00 . A A . 111 LEU CA 1 1
7 16731 1 1 111 LEU CB C 10.491 -5.298 2.549 1.00 . A A . 111 LEU CB 1 1
7 16732 1 1 111 LEU CD1 C 11.554 -6.499 4.475 1.00 . A A . 111 LEU CD1 1 1
7 16733 1 1 111 LEU CD2 C 9.941 -4.634 4.903 1.00 . A A . 111 LEU CD2 1 1
7 16734 1 1 111 LEU CG C 10.299 -5.792 3.984 1.00 . A A . 111 LEU CG 1 1
7 16735 1 1 111 LEU H H 11.395 -7.227 1.164 1.00 . A A . 111 LEU H 1 1
7 16736 1 1 111 LEU HA H 8.784 -6.444 1.953 1.00 . A A . 111 LEU HA 1 1
7 16737 1 1 111 LEU HB2 H 11.536 -5.390 2.296 1.00 . A A . 111 LEU HB2 1 1
7 16738 1 1 111 LEU HB3 H 10.220 -4.253 2.513 1.00 . A A . 111 LEU HB3 1 1
7 16739 1 1 111 LEU HD11 H 11.830 -7.271 3.772 1.00 . A A . 111 LEU HD11 1 1
7 16740 1 1 111 LEU HD12 H 12.359 -5.784 4.560 1.00 . A A . 111 LEU HD12 1 1
7 16741 1 1 111 LEU HD13 H 11.362 -6.943 5.441 1.00 . A A . 111 LEU HD13 1 1
7 16742 1 1 111 LEU HD21 H 10.533 -3.770 4.640 1.00 . A A . 111 LEU HD21 1 1
7 16743 1 1 111 LEU HD22 H 8.892 -4.400 4.795 1.00 . A A . 111 LEU HD22 1 1
7 16744 1 1 111 LEU HD23 H 10.145 -4.911 5.927 1.00 . A A . 111 LEU HD23 1 1
7 16745 1 1 111 LEU HG H 9.485 -6.502 4.008 1.00 . A A . 111 LEU HG 1 1
7 16746 1 1 111 LEU N N 10.442 -7.157 0.951 1.00 . A A . 111 LEU N 1 1
7 16747 1 1 111 LEU O O 9.821 -5.096 -0.712 1.00 . A A . 111 LEU O 1 1
7 16748 1 1 112 PRO C C 8.896 -2.342 -0.836 1.00 . A A . 112 PRO C 1 1
7 16749 1 1 112 PRO CA C 7.779 -3.231 -0.301 1.00 . A A . 112 PRO CA 1 1
7 16750 1 1 112 PRO CB C 6.778 -2.403 0.510 1.00 . A A . 112 PRO CB 1 1
7 16751 1 1 112 PRO CD C 7.564 -4.134 1.953 1.00 . A A . 112 PRO CD 1 1
7 16752 1 1 112 PRO CG C 6.361 -3.298 1.625 1.00 . A A . 112 PRO CG 1 1
7 16753 1 1 112 PRO HA H 7.272 -3.708 -1.128 1.00 . A A . 112 PRO HA 1 1
7 16754 1 1 112 PRO HB2 H 7.261 -1.510 0.878 1.00 . A A . 112 PRO HB2 1 1
7 16755 1 1 112 PRO HB3 H 5.940 -2.133 -0.115 1.00 . A A . 112 PRO HB3 1 1
7 16756 1 1 112 PRO HD2 H 8.173 -3.646 2.700 1.00 . A A . 112 PRO HD2 1 1
7 16757 1 1 112 PRO HD3 H 7.263 -5.114 2.291 1.00 . A A . 112 PRO HD3 1 1
7 16758 1 1 112 PRO HG2 H 6.070 -2.708 2.482 1.00 . A A . 112 PRO HG2 1 1
7 16759 1 1 112 PRO HG3 H 5.544 -3.927 1.307 1.00 . A A . 112 PRO HG3 1 1
7 16760 1 1 112 PRO N N 8.274 -4.216 0.666 1.00 . A A . 112 PRO N 1 1
7 16761 1 1 112 PRO O O 8.804 -1.806 -1.941 1.00 . A A . 112 PRO O 1 1
7 16762 1 1 113 ILE C C 11.886 -2.030 -1.552 1.00 . A A . 113 ILE C 1 1
7 16763 1 1 113 ILE CA C 11.091 -1.369 -0.433 1.00 . A A . 113 ILE CA 1 1
7 16764 1 1 113 ILE CB C 12.027 -1.108 0.762 1.00 . A A . 113 ILE CB 1 1
7 16765 1 1 113 ILE CD1 C 13.132 0.818 -0.483 1.00 . A A . 113 ILE CD1 1 1
7 16766 1 1 113 ILE CG1 C 13.333 -0.469 0.286 1.00 . A A . 113 ILE CG1 1 1
7 16767 1 1 113 ILE CG2 C 12.305 -2.403 1.511 1.00 . A A . 113 ILE CG2 1 1
7 16768 1 1 113 ILE H H 9.966 -2.646 0.825 1.00 . A A . 113 ILE H 1 1
7 16769 1 1 113 ILE HA H 10.714 -0.420 -0.784 1.00 . A A . 113 ILE HA 1 1
7 16770 1 1 113 ILE HB H 11.529 -0.430 1.439 1.00 . A A . 113 ILE HB 1 1
7 16771 1 1 113 ILE HD11 H 12.398 0.663 -1.259 1.00 . A A . 113 ILE HD11 1 1
7 16772 1 1 113 ILE HD12 H 12.786 1.589 0.191 1.00 . A A . 113 ILE HD12 1 1
7 16773 1 1 113 ILE HD13 H 14.069 1.123 -0.927 1.00 . A A . 113 ILE HD13 1 1
7 16774 1 1 113 ILE HG12 H 13.952 -0.250 1.144 1.00 . A A . 113 ILE HG12 1 1
7 16775 1 1 113 ILE HG13 H 13.852 -1.162 -0.359 1.00 . A A . 113 ILE HG13 1 1
7 16776 1 1 113 ILE HG21 H 11.900 -3.235 0.954 1.00 . A A . 113 ILE HG21 1 1
7 16777 1 1 113 ILE HG22 H 13.372 -2.532 1.624 1.00 . A A . 113 ILE HG22 1 1
7 16778 1 1 113 ILE HG23 H 11.842 -2.363 2.486 1.00 . A A . 113 ILE HG23 1 1
7 16779 1 1 113 ILE N N 9.952 -2.192 -0.043 1.00 . A A . 113 ILE N 1 1
7 16780 1 1 113 ILE O O 12.452 -1.351 -2.409 1.00 . A A . 113 ILE O 1 1
7 16781 1 1 114 HIS C C 11.948 -4.022 -3.901 1.00 . A A . 114 HIS C 1 1
7 16782 1 1 114 HIS CA C 12.653 -4.109 -2.552 1.00 . A A . 114 HIS CA 1 1
7 16783 1 1 114 HIS CB C 12.796 -5.573 -2.130 1.00 . A A . 114 HIS CB 1 1
7 16784 1 1 114 HIS CD2 C 14.204 -4.948 -0.060 1.00 . A A . 114 HIS CD2 1 1
7 16785 1 1 114 HIS CE1 C 13.666 -6.667 1.167 1.00 . A A . 114 HIS CE1 1 1
7 16786 1 1 114 HIS CG C 13.351 -5.744 -0.750 1.00 . A A . 114 HIS CG 1 1
7 16787 1 1 114 HIS H H 11.455 -3.843 -0.828 1.00 . A A . 114 HIS H 1 1
7 16788 1 1 114 HIS HA H 13.635 -3.673 -2.645 1.00 . A A . 114 HIS HA 1 1
7 16789 1 1 114 HIS HB2 H 11.826 -6.046 -2.160 1.00 . A A . 114 HIS HB2 1 1
7 16790 1 1 114 HIS HB3 H 13.459 -6.076 -2.819 1.00 . A A . 114 HIS HB3 1 1
7 16791 1 1 114 HIS HD2 H 14.646 -4.024 -0.400 1.00 . A A . 114 HIS HD2 1 1
7 16792 1 1 114 HIS HE1 H 13.614 -7.355 1.998 1.00 . A A . 114 HIS HE1 1 1
7 16793 1 1 114 HIS HE2 H 15.071 -5.287 1.825 1.00 . A A . 114 HIS HE2 1 1
7 16794 1 1 114 HIS N N 11.925 -3.357 -1.537 1.00 . A A . 114 HIS N 1 1
7 16795 1 1 114 HIS ND1 N 13.016 -6.826 0.028 1.00 . A A . 114 HIS ND1 1 1
7 16796 1 1 114 HIS NE2 N 14.398 -5.543 1.160 1.00 . A A . 114 HIS NE2 1 1
7 16797 1 1 114 HIS O O 12.589 -4.071 -4.952 1.00 . A A . 114 HIS O 1 1
7 16798 1 1 115 LEU C C 10.090 -2.460 -5.787 1.00 . A A . 115 LEU C 1 1
7 16799 1 1 115 LEU CA C 9.837 -3.789 -5.089 1.00 . A A . 115 LEU CA 1 1
7 16800 1 1 115 LEU CB C 8.346 -3.943 -4.780 1.00 . A A . 115 LEU CB 1 1
7 16801 1 1 115 LEU CD1 C 6.518 -4.946 -3.388 1.00 . A A . 115 LEU CD1 1 1
7 16802 1 1 115 LEU CD2 C 8.721 -6.116 -3.583 1.00 . A A . 115 LEU CD2 1 1
7 16803 1 1 115 LEU CG C 8.022 -4.765 -3.531 1.00 . A A . 115 LEU CG 1 1
7 16804 1 1 115 LEU H H 10.172 -3.852 -3.000 1.00 . A A . 115 LEU H 1 1
7 16805 1 1 115 LEU HA H 10.146 -4.588 -5.747 1.00 . A A . 115 LEU HA 1 1
7 16806 1 1 115 LEU HB2 H 7.923 -2.958 -4.655 1.00 . A A . 115 LEU HB2 1 1
7 16807 1 1 115 LEU HB3 H 7.871 -4.414 -5.629 1.00 . A A . 115 LEU HB3 1 1
7 16808 1 1 115 LEU HD11 H 6.010 -4.096 -3.820 1.00 . A A . 115 LEU HD11 1 1
7 16809 1 1 115 LEU HD12 H 6.213 -5.846 -3.902 1.00 . A A . 115 LEU HD12 1 1
7 16810 1 1 115 LEU HD13 H 6.262 -5.026 -2.341 1.00 . A A . 115 LEU HD13 1 1
7 16811 1 1 115 LEU HD21 H 8.461 -6.619 -4.504 1.00 . A A . 115 LEU HD21 1 1
7 16812 1 1 115 LEU HD22 H 9.790 -5.969 -3.541 1.00 . A A . 115 LEU HD22 1 1
7 16813 1 1 115 LEU HD23 H 8.406 -6.716 -2.744 1.00 . A A . 115 LEU HD23 1 1
7 16814 1 1 115 LEU HG H 8.378 -4.239 -2.658 1.00 . A A . 115 LEU HG 1 1
7 16815 1 1 115 LEU N N 10.626 -3.888 -3.866 1.00 . A A . 115 LEU N 1 1
7 16816 1 1 115 LEU O O 10.444 -2.424 -6.965 1.00 . A A . 115 LEU O 1 1
7 16817 1 1 116 ALA C C 11.514 0.040 -6.248 1.00 . A A . 116 ALA C 1 1
7 16818 1 1 116 ALA CA C 10.133 -0.041 -5.611 1.00 . A A . 116 ALA CA 1 1
7 16819 1 1 116 ALA CB C 9.980 1.022 -4.534 1.00 . A A . 116 ALA CB 1 1
7 16820 1 1 116 ALA H H 9.636 -1.454 -4.118 1.00 . A A . 116 ALA H 1 1
7 16821 1 1 116 ALA HA H 9.384 0.133 -6.369 1.00 . A A . 116 ALA HA 1 1
7 16822 1 1 116 ALA HB1 H 9.135 0.780 -3.906 1.00 . A A . 116 ALA HB1 1 1
7 16823 1 1 116 ALA HB2 H 10.877 1.058 -3.933 1.00 . A A . 116 ALA HB2 1 1
7 16824 1 1 116 ALA HB3 H 9.819 1.985 -4.998 1.00 . A A . 116 ALA HB3 1 1
7 16825 1 1 116 ALA N N 9.913 -1.366 -5.054 1.00 . A A . 116 ALA N 1 1
7 16826 1 1 116 ALA O O 11.694 0.671 -7.291 1.00 . A A . 116 ALA O 1 1
7 16827 1 1 117 ILE C C 13.893 -1.159 -7.545 1.00 . A A . 117 ILE C 1 1
7 16828 1 1 117 ILE CA C 13.850 -0.623 -6.119 1.00 . A A . 117 ILE CA 1 1
7 16829 1 1 117 ILE CB C 14.770 -1.478 -5.226 1.00 . A A . 117 ILE CB 1 1
7 16830 1 1 117 ILE CD1 C 15.723 -1.645 -2.871 1.00 . A A . 117 ILE CD1 1 1
7 16831 1 1 117 ILE CG1 C 15.008 -0.780 -3.886 1.00 . A A . 117 ILE CG1 1 1
7 16832 1 1 117 ILE CG2 C 16.093 -1.751 -5.928 1.00 . A A . 117 ILE CG2 1 1
7 16833 1 1 117 ILE H H 12.274 -1.096 -4.792 1.00 . A A . 117 ILE H 1 1
7 16834 1 1 117 ILE HA H 14.217 0.393 -6.114 1.00 . A A . 117 ILE HA 1 1
7 16835 1 1 117 ILE HB H 14.284 -2.425 -5.048 1.00 . A A . 117 ILE HB 1 1
7 16836 1 1 117 ILE HD11 H 15.435 -2.676 -3.011 1.00 . A A . 117 ILE HD11 1 1
7 16837 1 1 117 ILE HD12 H 16.790 -1.548 -3.003 1.00 . A A . 117 ILE HD12 1 1
7 16838 1 1 117 ILE HD13 H 15.453 -1.327 -1.875 1.00 . A A . 117 ILE HD13 1 1
7 16839 1 1 117 ILE HG12 H 15.609 0.103 -4.049 1.00 . A A . 117 ILE HG12 1 1
7 16840 1 1 117 ILE HG13 H 14.058 -0.491 -3.464 1.00 . A A . 117 ILE HG13 1 1
7 16841 1 1 117 ILE HG21 H 16.427 -0.854 -6.428 1.00 . A A . 117 ILE HG21 1 1
7 16842 1 1 117 ILE HG22 H 16.832 -2.053 -5.201 1.00 . A A . 117 ILE HG22 1 1
7 16843 1 1 117 ILE HG23 H 15.959 -2.540 -6.654 1.00 . A A . 117 ILE HG23 1 1
7 16844 1 1 117 ILE N N 12.484 -0.610 -5.616 1.00 . A A . 117 ILE N 1 1
7 16845 1 1 117 ILE O O 14.670 -0.683 -8.373 1.00 . A A . 117 ILE O 1 1
7 16846 1 1 118 ARG C C 12.486 -1.725 -10.176 1.00 . A A . 118 ARG C 1 1
7 16847 1 1 118 ARG CA C 12.995 -2.741 -9.159 1.00 . A A . 118 ARG CA 1 1
7 16848 1 1 118 ARG CB C 12.098 -3.980 -9.161 1.00 . A A . 118 ARG CB 1 1
7 16849 1 1 118 ARG CD C 12.418 -6.211 -8.049 1.00 . A A . 118 ARG CD 1 1
7 16850 1 1 118 ARG CG C 12.100 -4.738 -7.843 1.00 . A A . 118 ARG CG 1 1
7 16851 1 1 118 ARG CZ C 12.813 -8.213 -6.678 1.00 . A A . 118 ARG CZ 1 1
7 16852 1 1 118 ARG H H 12.450 -2.485 -7.128 1.00 . A A . 118 ARG H 1 1
7 16853 1 1 118 ARG HA H 13.998 -3.031 -9.433 1.00 . A A . 118 ARG HA 1 1
7 16854 1 1 118 ARG HB2 H 11.085 -3.677 -9.376 1.00 . A A . 118 ARG HB2 1 1
7 16855 1 1 118 ARG HB3 H 12.436 -4.652 -9.936 1.00 . A A . 118 ARG HB3 1 1
7 16856 1 1 118 ARG HD2 H 11.567 -6.687 -8.516 1.00 . A A . 118 ARG HD2 1 1
7 16857 1 1 118 ARG HD3 H 13.277 -6.293 -8.699 1.00 . A A . 118 ARG HD3 1 1
7 16858 1 1 118 ARG HE H 12.835 -6.338 -5.993 1.00 . A A . 118 ARG HE 1 1
7 16859 1 1 118 ARG HG2 H 12.845 -4.306 -7.192 1.00 . A A . 118 ARG HG2 1 1
7 16860 1 1 118 ARG HG3 H 11.125 -4.650 -7.388 1.00 . A A . 118 ARG HG3 1 1
7 16861 1 1 118 ARG HH11 H 12.440 -8.575 -8.631 1.00 . A A . 118 ARG HH11 1 1
7 16862 1 1 118 ARG HH12 H 12.722 -9.979 -7.656 1.00 . A A . 118 ARG HH12 1 1
7 16863 1 1 118 ARG HH21 H 13.209 -8.183 -4.696 1.00 . A A . 118 ARG HH21 1 1
7 16864 1 1 118 ARG HH22 H 13.160 -9.756 -5.419 1.00 . A A . 118 ARG HH22 1 1
7 16865 1 1 118 ARG N N 13.050 -2.149 -7.829 1.00 . A A . 118 ARG N 1 1
7 16866 1 1 118 ARG NE N 12.710 -6.892 -6.792 1.00 . A A . 118 ARG NE 1 1
7 16867 1 1 118 ARG NH1 N 12.644 -8.985 -7.742 1.00 . A A . 118 ARG NH1 1 1
7 16868 1 1 118 ARG NH2 N 13.083 -8.762 -5.501 1.00 . A A . 118 ARG NH2 1 1
7 16869 1 1 118 ARG O O 12.899 -1.727 -11.335 1.00 . A A . 118 ARG O 1 1
7 16870 1 1 119 GLU C C 11.953 1.375 -10.680 1.00 . A A . 119 GLU C 1 1
7 16871 1 1 119 GLU CA C 11.020 0.172 -10.584 1.00 . A A . 119 GLU CA 1 1
7 16872 1 1 119 GLU CB C 9.661 0.607 -10.040 1.00 . A A . 119 GLU CB 1 1
7 16873 1 1 119 GLU CD C 8.557 -0.067 -7.870 1.00 . A A . 119 GLU CD 1 1
7 16874 1 1 119 GLU CG C 8.928 -0.487 -9.278 1.00 . A A . 119 GLU CG 1 1
7 16875 1 1 119 GLU H H 11.299 -0.901 -8.796 1.00 . A A . 119 GLU H 1 1
7 16876 1 1 119 GLU HA H 10.886 -0.249 -11.569 1.00 . A A . 119 GLU HA 1 1
7 16877 1 1 119 GLU HB2 H 9.804 1.446 -9.374 1.00 . A A . 119 GLU HB2 1 1
7 16878 1 1 119 GLU HB3 H 9.044 0.914 -10.863 1.00 . A A . 119 GLU HB3 1 1
7 16879 1 1 119 GLU HG2 H 8.024 -0.737 -9.814 1.00 . A A . 119 GLU HG2 1 1
7 16880 1 1 119 GLU HG3 H 9.565 -1.355 -9.222 1.00 . A A . 119 GLU HG3 1 1
7 16881 1 1 119 GLU N N 11.587 -0.853 -9.727 1.00 . A A . 119 GLU N 1 1
7 16882 1 1 119 GLU O O 12.314 1.807 -11.775 1.00 . A A . 119 GLU O 1 1
7 16883 1 1 119 GLU OE1 O 7.694 0.824 -7.724 1.00 . A A . 119 GLU OE1 1 1
7 16884 1 1 119 GLU OE2 O 9.127 -0.630 -6.913 1.00 . A A . 119 GLU OE2 1 1
7 16885 1 1 120 GLY C C 12.475 4.371 -9.411 1.00 . A A . 120 GLY C 1 1
7 16886 1 1 120 GLY CA C 13.227 3.059 -9.505 1.00 . A A . 120 GLY CA 1 1
7 16887 1 1 120 GLY H H 12.019 1.526 -8.683 1.00 . A A . 120 GLY H 1 1
7 16888 1 1 120 GLY HA2 H 13.888 2.973 -8.656 1.00 . A A . 120 GLY HA2 1 1
7 16889 1 1 120 GLY HA3 H 13.819 3.059 -10.409 1.00 . A A . 120 GLY HA3 1 1
7 16890 1 1 120 GLY N N 12.340 1.913 -9.527 1.00 . A A . 120 GLY N 1 1
7 16891 1 1 120 GLY O O 13.007 5.426 -9.756 1.00 . A A . 120 GLY O 1 1
7 16892 1 1 121 HIS C C 11.181 6.618 -8.109 1.00 . A A . 121 HIS C 1 1
7 16893 1 1 121 HIS CA C 10.407 5.498 -8.798 1.00 . A A . 121 HIS CA 1 1
7 16894 1 1 121 HIS CB C 9.139 5.174 -8.005 1.00 . A A . 121 HIS CB 1 1
7 16895 1 1 121 HIS CD2 C 7.854 2.984 -8.472 1.00 . A A . 121 HIS CD2 1 1
7 16896 1 1 121 HIS CE1 C 6.776 3.670 -10.237 1.00 . A A . 121 HIS CE1 1 1
7 16897 1 1 121 HIS CG C 8.192 4.271 -8.733 1.00 . A A . 121 HIS CG 1 1
7 16898 1 1 121 HIS H H 10.866 3.436 -8.680 1.00 . A A . 121 HIS H 1 1
7 16899 1 1 121 HIS HA H 10.127 5.827 -9.788 1.00 . A A . 121 HIS HA 1 1
7 16900 1 1 121 HIS HB2 H 9.416 4.690 -7.080 1.00 . A A . 121 HIS HB2 1 1
7 16901 1 1 121 HIS HB3 H 8.617 6.093 -7.783 1.00 . A A . 121 HIS HB3 1 1
7 16902 1 1 121 HIS HD2 H 8.220 2.370 -7.662 1.00 . A A . 121 HIS HD2 1 1
7 16903 1 1 121 HIS HE1 H 6.119 3.683 -11.094 1.00 . A A . 121 HIS HE1 1 1
7 16904 1 1 121 HIS HE2 H 6.403 1.797 -9.424 1.00 . A A . 121 HIS HE2 1 1
7 16905 1 1 121 HIS N N 11.234 4.306 -8.939 1.00 . A A . 121 HIS N 1 1
7 16906 1 1 121 HIS ND1 N 7.510 4.697 -9.847 1.00 . A A . 121 HIS ND1 1 1
7 16907 1 1 121 HIS NE2 N 6.951 2.610 -9.434 1.00 . A A . 121 HIS NE2 1 1
7 16908 1 1 121 HIS O O 10.857 7.796 -8.262 1.00 . A A . 121 HIS O 1 1
7 16909 1 1 122 SER C C 12.342 7.662 -5.351 1.00 . A A . 122 SER C 1 1
7 16910 1 1 122 SER CA C 13.028 7.214 -6.637 1.00 . A A . 122 SER CA 1 1
7 16911 1 1 122 SER CB C 13.312 8.424 -7.528 1.00 . A A . 122 SER CB 1 1
7 16912 1 1 122 SER H H 12.415 5.288 -7.267 1.00 . A A . 122 SER H 1 1
7 16913 1 1 122 SER HA H 13.962 6.736 -6.385 1.00 . A A . 122 SER HA 1 1
7 16914 1 1 122 SER HB2 H 13.286 8.121 -8.564 1.00 . A A . 122 SER HB2 1 1
7 16915 1 1 122 SER HB3 H 12.560 9.181 -7.355 1.00 . A A . 122 SER HB3 1 1
7 16916 1 1 122 SER HG H 14.765 8.910 -6.307 1.00 . A A . 122 SER HG 1 1
7 16917 1 1 122 SER N N 12.207 6.242 -7.350 1.00 . A A . 122 SER N 1 1
7 16918 1 1 122 SER O O 12.857 7.448 -4.254 1.00 . A A . 122 SER O 1 1
7 16919 1 1 122 SER OG O 14.586 8.977 -7.247 1.00 . A A . 122 SER OG 1 1
7 16920 1 1 123 SER C C 9.845 7.582 -3.558 1.00 . A A . 123 SER C 1 1
7 16921 1 1 123 SER CA C 10.417 8.755 -4.346 1.00 . A A . 123 SER CA 1 1
7 16922 1 1 123 SER CB C 9.287 9.679 -4.800 1.00 . A A . 123 SER CB 1 1
7 16923 1 1 123 SER H H 10.816 8.420 -6.396 1.00 . A A . 123 SER H 1 1
7 16924 1 1 123 SER HA H 11.090 9.309 -3.708 1.00 . A A . 123 SER HA 1 1
7 16925 1 1 123 SER HB2 H 8.829 9.273 -5.690 1.00 . A A . 123 SER HB2 1 1
7 16926 1 1 123 SER HB3 H 8.546 9.751 -4.016 1.00 . A A . 123 SER HB3 1 1
7 16927 1 1 123 SER HG H 9.539 11.214 -5.990 1.00 . A A . 123 SER HG 1 1
7 16928 1 1 123 SER N N 11.175 8.282 -5.495 1.00 . A A . 123 SER N 1 1
7 16929 1 1 123 SER O O 9.721 7.642 -2.335 1.00 . A A . 123 SER O 1 1
7 16930 1 1 123 SER OG O 9.771 10.979 -5.089 1.00 . A A . 123 SER OG 1 1
7 16931 1 1 124 VAL C C 10.022 4.546 -2.898 1.00 . A A . 124 VAL C 1 1
7 16932 1 1 124 VAL CA C 8.945 5.324 -3.642 1.00 . A A . 124 VAL CA 1 1
7 16933 1 1 124 VAL CB C 8.279 4.400 -4.681 1.00 . A A . 124 VAL CB 1 1
7 16934 1 1 124 VAL CG1 C 7.557 3.254 -3.990 1.00 . A A . 124 VAL CG1 1 1
7 16935 1 1 124 VAL CG2 C 7.323 5.190 -5.562 1.00 . A A . 124 VAL CG2 1 1
7 16936 1 1 124 VAL H H 9.627 6.527 -5.241 1.00 . A A . 124 VAL H 1 1
7 16937 1 1 124 VAL HA H 8.191 5.640 -2.936 1.00 . A A . 124 VAL HA 1 1
7 16938 1 1 124 VAL HB H 9.052 3.984 -5.309 1.00 . A A . 124 VAL HB 1 1
7 16939 1 1 124 VAL HG11 H 7.563 3.416 -2.922 1.00 . A A . 124 VAL HG11 1 1
7 16940 1 1 124 VAL HG12 H 6.538 3.208 -4.342 1.00 . A A . 124 VAL HG12 1 1
7 16941 1 1 124 VAL HG13 H 8.058 2.325 -4.216 1.00 . A A . 124 VAL HG13 1 1
7 16942 1 1 124 VAL HG21 H 7.827 6.063 -5.947 1.00 . A A . 124 VAL HG21 1 1
7 16943 1 1 124 VAL HG22 H 6.997 4.570 -6.385 1.00 . A A . 124 VAL HG22 1 1
7 16944 1 1 124 VAL HG23 H 6.467 5.495 -4.981 1.00 . A A . 124 VAL HG23 1 1
7 16945 1 1 124 VAL N N 9.501 6.515 -4.270 1.00 . A A . 124 VAL N 1 1
7 16946 1 1 124 VAL O O 9.908 4.298 -1.697 1.00 . A A . 124 VAL O 1 1
7 16947 1 1 125 VAL C C 12.718 4.111 -1.791 1.00 . A A . 125 VAL C 1 1
7 16948 1 1 125 VAL CA C 12.171 3.411 -3.031 1.00 . A A . 125 VAL CA 1 1
7 16949 1 1 125 VAL CB C 13.316 3.211 -4.039 1.00 . A A . 125 VAL CB 1 1
7 16950 1 1 125 VAL CG1 C 13.003 2.058 -4.977 1.00 . A A . 125 VAL CG1 1 1
7 16951 1 1 125 VAL CG2 C 13.572 4.489 -4.823 1.00 . A A . 125 VAL CG2 1 1
7 16952 1 1 125 VAL H H 11.103 4.387 -4.574 1.00 . A A . 125 VAL H 1 1
7 16953 1 1 125 VAL HA H 11.795 2.438 -2.745 1.00 . A A . 125 VAL HA 1 1
7 16954 1 1 125 VAL HB H 14.213 2.968 -3.492 1.00 . A A . 125 VAL HB 1 1
7 16955 1 1 125 VAL HG11 H 11.960 2.096 -5.254 1.00 . A A . 125 VAL HG11 1 1
7 16956 1 1 125 VAL HG12 H 13.614 2.139 -5.864 1.00 . A A . 125 VAL HG12 1 1
7 16957 1 1 125 VAL HG13 H 13.211 1.123 -4.479 1.00 . A A . 125 VAL HG13 1 1
7 16958 1 1 125 VAL HG21 H 12.781 5.198 -4.628 1.00 . A A . 125 VAL HG21 1 1
7 16959 1 1 125 VAL HG22 H 14.518 4.913 -4.521 1.00 . A A . 125 VAL HG22 1 1
7 16960 1 1 125 VAL HG23 H 13.600 4.263 -5.879 1.00 . A A . 125 VAL HG23 1 1
7 16961 1 1 125 VAL N N 11.070 4.162 -3.620 1.00 . A A . 125 VAL N 1 1
7 16962 1 1 125 VAL O O 12.692 3.557 -0.691 1.00 . A A . 125 VAL O 1 1
7 16963 1 1 126 SER C C 12.760 6.233 0.261 1.00 . A A . 126 SER C 1 1
7 16964 1 1 126 SER CA C 13.772 6.099 -0.870 1.00 . A A . 126 SER CA 1 1
7 16965 1 1 126 SER CB C 14.206 7.482 -1.354 1.00 . A A . 126 SER CB 1 1
7 16966 1 1 126 SER H H 13.212 5.718 -2.872 1.00 . A A . 126 SER H 1 1
7 16967 1 1 126 SER HA H 14.632 5.571 -0.503 1.00 . A A . 126 SER HA 1 1
7 16968 1 1 126 SER HB2 H 15.130 7.392 -1.905 1.00 . A A . 126 SER HB2 1 1
7 16969 1 1 126 SER HB3 H 13.442 7.894 -1.998 1.00 . A A . 126 SER HB3 1 1
7 16970 1 1 126 SER HG H 14.662 9.230 -0.597 1.00 . A A . 126 SER HG 1 1
7 16971 1 1 126 SER N N 13.216 5.329 -1.975 1.00 . A A . 126 SER N 1 1
7 16972 1 1 126 SER O O 13.127 6.345 1.430 1.00 . A A . 126 SER O 1 1
7 16973 1 1 126 SER OG O 14.408 8.366 -0.265 1.00 . A A . 126 SER OG 1 1
7 16974 1 1 127 PHE C C 10.265 5.043 1.680 1.00 . A A . 127 PHE C 1 1
7 16975 1 1 127 PHE CA C 10.410 6.331 0.876 1.00 . A A . 127 PHE CA 1 1
7 16976 1 1 127 PHE CB C 9.089 6.659 0.177 1.00 . A A . 127 PHE CB 1 1
7 16977 1 1 127 PHE CD1 C 7.606 7.169 2.139 1.00 . A A . 127 PHE CD1 1 1
7 16978 1 1 127 PHE CD2 C 7.019 5.340 0.711 1.00 . A A . 127 PHE CD2 1 1
7 16979 1 1 127 PHE CE1 C 6.493 6.918 2.925 1.00 . A A . 127 PHE CE1 1 1
7 16980 1 1 127 PHE CE2 C 5.903 5.084 1.493 1.00 . A A . 127 PHE CE2 1 1
7 16981 1 1 127 PHE CG C 7.881 6.385 1.025 1.00 . A A . 127 PHE CG 1 1
7 16982 1 1 127 PHE CZ C 5.641 5.874 2.601 1.00 . A A . 127 PHE CZ 1 1
7 16983 1 1 127 PHE H H 11.263 6.121 -1.049 1.00 . A A . 127 PHE H 1 1
7 16984 1 1 127 PHE HA H 10.660 7.136 1.550 1.00 . A A . 127 PHE HA 1 1
7 16985 1 1 127 PHE HB2 H 9.079 7.706 -0.087 1.00 . A A . 127 PHE HB2 1 1
7 16986 1 1 127 PHE HB3 H 9.008 6.063 -0.720 1.00 . A A . 127 PHE HB3 1 1
7 16987 1 1 127 PHE HD1 H 8.270 7.984 2.390 1.00 . A A . 127 PHE HD1 1 1
7 16988 1 1 127 PHE HD2 H 7.224 4.724 -0.152 1.00 . A A . 127 PHE HD2 1 1
7 16989 1 1 127 PHE HE1 H 6.291 7.535 3.787 1.00 . A A . 127 PHE HE1 1 1
7 16990 1 1 127 PHE HE2 H 5.241 4.270 1.240 1.00 . A A . 127 PHE HE2 1 1
7 16991 1 1 127 PHE HZ H 4.773 5.677 3.212 1.00 . A A . 127 PHE HZ 1 1
7 16992 1 1 127 PHE N N 11.486 6.216 -0.101 1.00 . A A . 127 PHE N 1 1
7 16993 1 1 127 PHE O O 10.289 5.060 2.911 1.00 . A A . 127 PHE O 1 1
7 16994 1 1 128 LEU C C 11.210 2.256 2.409 1.00 . A A . 128 LEU C 1 1
7 16995 1 1 128 LEU CA C 9.960 2.627 1.617 1.00 . A A . 128 LEU CA 1 1
7 16996 1 1 128 LEU CB C 9.667 1.549 0.572 1.00 . A A . 128 LEU CB 1 1
7 16997 1 1 128 LEU CD1 C 8.365 0.163 2.203 1.00 . A A . 128 LEU CD1 1 1
7 16998 1 1 128 LEU CD2 C 7.162 1.637 0.580 1.00 . A A . 128 LEU CD2 1 1
7 16999 1 1 128 LEU CG C 8.380 0.755 0.802 1.00 . A A . 128 LEU CG 1 1
7 17000 1 1 128 LEU H H 10.099 3.979 -0.005 1.00 . A A . 128 LEU H 1 1
7 17001 1 1 128 LEU HA H 9.124 2.690 2.298 1.00 . A A . 128 LEU HA 1 1
7 17002 1 1 128 LEU HB2 H 9.603 2.024 -0.397 1.00 . A A . 128 LEU HB2 1 1
7 17003 1 1 128 LEU HB3 H 10.495 0.856 0.558 1.00 . A A . 128 LEU HB3 1 1
7 17004 1 1 128 LEU HD11 H 8.758 0.886 2.903 1.00 . A A . 128 LEU HD11 1 1
7 17005 1 1 128 LEU HD12 H 7.352 -0.090 2.476 1.00 . A A . 128 LEU HD12 1 1
7 17006 1 1 128 LEU HD13 H 8.977 -0.727 2.224 1.00 . A A . 128 LEU HD13 1 1
7 17007 1 1 128 LEU HD21 H 7.252 2.142 -0.371 1.00 . A A . 128 LEU HD21 1 1
7 17008 1 1 128 LEU HD22 H 6.271 1.027 0.580 1.00 . A A . 128 LEU HD22 1 1
7 17009 1 1 128 LEU HD23 H 7.097 2.369 1.372 1.00 . A A . 128 LEU HD23 1 1
7 17010 1 1 128 LEU HG H 8.336 -0.061 0.096 1.00 . A A . 128 LEU HG 1 1
7 17011 1 1 128 LEU N N 10.112 3.927 0.974 1.00 . A A . 128 LEU N 1 1
7 17012 1 1 128 LEU O O 11.202 1.306 3.193 1.00 . A A . 128 LEU O 1 1
7 17013 1 1 129 ALA C C 13.365 2.860 4.406 1.00 . A A . 129 ALA C 1 1
7 17014 1 1 129 ALA CA C 13.541 2.757 2.895 1.00 . A A . 129 ALA CA 1 1
7 17015 1 1 129 ALA CB C 14.611 3.728 2.420 1.00 . A A . 129 ALA CB 1 1
7 17016 1 1 129 ALA H H 12.231 3.752 1.563 1.00 . A A . 129 ALA H 1 1
7 17017 1 1 129 ALA HA H 13.863 1.755 2.647 1.00 . A A . 129 ALA HA 1 1
7 17018 1 1 129 ALA HB1 H 14.151 4.520 1.848 1.00 . A A . 129 ALA HB1 1 1
7 17019 1 1 129 ALA HB2 H 15.119 4.150 3.275 1.00 . A A . 129 ALA HB2 1 1
7 17020 1 1 129 ALA HB3 H 15.324 3.204 1.800 1.00 . A A . 129 ALA HB3 1 1
7 17021 1 1 129 ALA N N 12.284 3.009 2.199 1.00 . A A . 129 ALA N 1 1
7 17022 1 1 129 ALA O O 13.433 1.858 5.119 1.00 . A A . 129 ALA O 1 1
7 17023 1 1 130 PRO C C 11.627 3.762 6.866 1.00 . A A . 130 PRO C 1 1
7 17024 1 1 130 PRO CA C 12.947 4.321 6.347 1.00 . A A . 130 PRO CA 1 1
7 17025 1 1 130 PRO CB C 12.960 5.847 6.453 1.00 . A A . 130 PRO CB 1 1
7 17026 1 1 130 PRO CD C 13.040 5.320 4.124 1.00 . A A . 130 PRO CD 1 1
7 17027 1 1 130 PRO CG C 12.510 6.321 5.114 1.00 . A A . 130 PRO CG 1 1
7 17028 1 1 130 PRO HA H 13.763 3.912 6.926 1.00 . A A . 130 PRO HA 1 1
7 17029 1 1 130 PRO HB2 H 12.281 6.162 7.233 1.00 . A A . 130 PRO HB2 1 1
7 17030 1 1 130 PRO HB3 H 13.959 6.188 6.678 1.00 . A A . 130 PRO HB3 1 1
7 17031 1 1 130 PRO HD2 H 12.353 5.204 3.300 1.00 . A A . 130 PRO HD2 1 1
7 17032 1 1 130 PRO HD3 H 14.013 5.624 3.766 1.00 . A A . 130 PRO HD3 1 1
7 17033 1 1 130 PRO HG2 H 11.432 6.349 5.077 1.00 . A A . 130 PRO HG2 1 1
7 17034 1 1 130 PRO HG3 H 12.920 7.300 4.914 1.00 . A A . 130 PRO HG3 1 1
7 17035 1 1 130 PRO N N 13.134 4.080 4.913 1.00 . A A . 130 PRO N 1 1
7 17036 1 1 130 PRO O O 11.530 3.344 8.019 1.00 . A A . 130 PRO O 1 1
7 17037 1 1 131 GLU C C 9.359 1.773 6.748 1.00 . A A . 131 GLU C 1 1
7 17038 1 1 131 GLU CA C 9.295 3.254 6.381 1.00 . A A . 131 GLU CA 1 1
7 17039 1 1 131 GLU CB C 8.300 3.465 5.237 1.00 . A A . 131 GLU CB 1 1
7 17040 1 1 131 GLU CD C 6.935 5.518 5.785 1.00 . A A . 131 GLU CD 1 1
7 17041 1 1 131 GLU CG C 8.034 4.929 4.925 1.00 . A A . 131 GLU CG 1 1
7 17042 1 1 131 GLU H H 10.751 4.108 5.102 1.00 . A A . 131 GLU H 1 1
7 17043 1 1 131 GLU HA H 8.960 3.811 7.243 1.00 . A A . 131 GLU HA 1 1
7 17044 1 1 131 GLU HB2 H 8.688 2.993 4.347 1.00 . A A . 131 GLU HB2 1 1
7 17045 1 1 131 GLU HB3 H 7.362 3.000 5.501 1.00 . A A . 131 GLU HB3 1 1
7 17046 1 1 131 GLU HG2 H 8.941 5.490 5.092 1.00 . A A . 131 GLU HG2 1 1
7 17047 1 1 131 GLU HG3 H 7.745 5.015 3.888 1.00 . A A . 131 GLU HG3 1 1
7 17048 1 1 131 GLU N N 10.612 3.760 6.007 1.00 . A A . 131 GLU N 1 1
7 17049 1 1 131 GLU O O 8.420 1.227 7.326 1.00 . A A . 131 GLU O 1 1
7 17050 1 1 131 GLU OE1 O 7.145 5.650 7.009 1.00 . A A . 131 GLU OE1 1 1
7 17051 1 1 131 GLU OE2 O 5.862 5.847 5.235 1.00 . A A . 131 GLU OE2 1 1
7 17052 1 1 132 SER C C 11.891 -0.512 7.562 1.00 . A A . 132 SER C 1 1
7 17053 1 1 132 SER CA C 10.652 -0.287 6.702 1.00 . A A . 132 SER CA 1 1
7 17054 1 1 132 SER CB C 10.766 -1.088 5.403 1.00 . A A . 132 SER CB 1 1
7 17055 1 1 132 SER H H 11.185 1.618 5.947 1.00 . A A . 132 SER H 1 1
7 17056 1 1 132 SER HA H 9.785 -0.625 7.247 1.00 . A A . 132 SER HA 1 1
7 17057 1 1 132 SER HB2 H 11.717 -0.879 4.936 1.00 . A A . 132 SER HB2 1 1
7 17058 1 1 132 SER HB3 H 10.699 -2.142 5.626 1.00 . A A . 132 SER HB3 1 1
7 17059 1 1 132 SER HG H 10.079 -0.176 3.812 1.00 . A A . 132 SER HG 1 1
7 17060 1 1 132 SER N N 10.470 1.130 6.407 1.00 . A A . 132 SER N 1 1
7 17061 1 1 132 SER O O 12.904 0.168 7.400 1.00 . A A . 132 SER O 1 1
7 17062 1 1 132 SER OG O 9.729 -0.745 4.500 1.00 . A A . 132 SER OG 1 1
7 17063 1 1 133 ASP C C 14.242 -1.716 8.611 1.00 . A A . 133 ASP C 1 1
7 17064 1 1 133 ASP CA C 12.917 -1.788 9.364 1.00 . A A . 133 ASP CA 1 1
7 17065 1 1 133 ASP CB C 12.736 -3.181 9.971 1.00 . A A . 133 ASP CB 1 1
7 17066 1 1 133 ASP CG C 12.676 -4.267 8.915 1.00 . A A . 133 ASP CG 1 1
7 17067 1 1 133 ASP H H 10.968 -1.981 8.558 1.00 . A A . 133 ASP H 1 1
7 17068 1 1 133 ASP HA H 12.927 -1.057 10.157 1.00 . A A . 133 ASP HA 1 1
7 17069 1 1 133 ASP HB2 H 13.572 -3.803 9.687 1.00 . A A . 133 ASP HB2 1 1
7 17070 1 1 133 ASP HB3 H 11.822 -3.615 9.595 1.00 . A A . 133 ASP HB3 1 1
7 17071 1 1 133 ASP N N 11.803 -1.472 8.478 1.00 . A A . 133 ASP N 1 1
7 17072 1 1 133 ASP O O 14.626 -2.656 7.917 1.00 . A A . 133 ASP O 1 1
7 17073 1 1 133 ASP OD1 O 13.613 -4.350 8.094 1.00 . A A . 133 ASP OD1 1 1
7 17074 1 1 133 ASP OD2 O 11.690 -5.034 8.909 1.00 . A A . 133 ASP OD2 1 1
7 17075 1 1 134 LEU C C 17.274 -1.322 8.652 1.00 . A A . 134 LEU C 1 1
7 17076 1 1 134 LEU CA C 16.209 -0.385 8.090 1.00 . A A . 134 LEU CA 1 1
7 17077 1 1 134 LEU CB C 16.646 1.069 8.255 1.00 . A A . 134 LEU CB 1 1
7 17078 1 1 134 LEU CD1 C 16.418 3.477 7.599 1.00 . A A . 134 LEU CD1 1 1
7 17079 1 1 134 LEU CD2 C 16.467 1.702 5.837 1.00 . A A . 134 LEU CD2 1 1
7 17080 1 1 134 LEU CG C 16.033 2.047 7.253 1.00 . A A . 134 LEU CG 1 1
7 17081 1 1 134 LEU H H 14.574 0.124 9.318 1.00 . A A . 134 LEU H 1 1
7 17082 1 1 134 LEU HA H 16.076 -0.595 7.040 1.00 . A A . 134 LEU HA 1 1
7 17083 1 1 134 LEU HB2 H 16.379 1.392 9.251 1.00 . A A . 134 LEU HB2 1 1
7 17084 1 1 134 LEU HB3 H 17.717 1.111 8.160 1.00 . A A . 134 LEU HB3 1 1
7 17085 1 1 134 LEU HD11 H 17.254 3.469 8.282 1.00 . A A . 134 LEU HD11 1 1
7 17086 1 1 134 LEU HD12 H 16.695 4.004 6.698 1.00 . A A . 134 LEU HD12 1 1
7 17087 1 1 134 LEU HD13 H 15.578 3.973 8.063 1.00 . A A . 134 LEU HD13 1 1
7 17088 1 1 134 LEU HD21 H 16.283 0.656 5.648 1.00 . A A . 134 LEU HD21 1 1
7 17089 1 1 134 LEU HD22 H 15.906 2.299 5.133 1.00 . A A . 134 LEU HD22 1 1
7 17090 1 1 134 LEU HD23 H 17.521 1.908 5.724 1.00 . A A . 134 LEU HD23 1 1
7 17091 1 1 134 LEU HG H 14.957 1.971 7.299 1.00 . A A . 134 LEU HG 1 1
7 17092 1 1 134 LEU N N 14.932 -0.590 8.753 1.00 . A A . 134 LEU N 1 1
7 17093 1 1 134 LEU O O 18.234 -0.879 9.282 1.00 . A A . 134 LEU O 1 1
7 17094 1 1 135 HIS C C 17.632 -5.017 8.452 1.00 . A A . 135 HIS C 1 1
7 17095 1 1 135 HIS CA C 18.042 -3.619 8.902 1.00 . A A . 135 HIS CA 1 1
7 17096 1 1 135 HIS CB C 18.133 -3.567 10.428 1.00 . A A . 135 HIS CB 1 1
7 17097 1 1 135 HIS CD2 C 19.878 -5.407 10.912 1.00 . A A . 135 HIS CD2 1 1
7 17098 1 1 135 HIS CE1 C 21.300 -4.158 11.992 1.00 . A A . 135 HIS CE1 1 1
7 17099 1 1 135 HIS CG C 19.405 -4.137 10.973 1.00 . A A . 135 HIS CG 1 1
7 17100 1 1 135 HIS H H 16.311 -2.909 7.911 1.00 . A A . 135 HIS H 1 1
7 17101 1 1 135 HIS HA H 19.010 -3.388 8.484 1.00 . A A . 135 HIS HA 1 1
7 17102 1 1 135 HIS HB2 H 18.066 -2.539 10.751 1.00 . A A . 135 HIS HB2 1 1
7 17103 1 1 135 HIS HB3 H 17.311 -4.126 10.850 1.00 . A A . 135 HIS HB3 1 1
7 17104 1 1 135 HIS HD2 H 19.399 -6.254 10.442 1.00 . A A . 135 HIS HD2 1 1
7 17105 1 1 135 HIS HE1 H 22.174 -3.845 12.544 1.00 . A A . 135 HIS HE1 1 1
7 17106 1 1 135 HIS HE2 H 21.743 -6.137 11.547 1.00 . A A . 135 HIS HE2 1 1
7 17107 1 1 135 HIS N N 17.096 -2.618 8.419 1.00 . A A . 135 HIS N 1 1
7 17108 1 1 135 HIS ND1 N 20.307 -3.356 11.654 1.00 . A A . 135 HIS ND1 1 1
7 17109 1 1 135 HIS NE2 N 21.084 -5.412 11.564 1.00 . A A . 135 HIS NE2 1 1
7 17110 1 1 135 HIS O O 18.472 -5.819 8.043 1.00 . A A . 135 HIS O 1 1
7 17111 1 1 136 HIS C C 16.252 -6.956 6.713 1.00 . A A . 136 HIS C 1 1
7 17112 1 1 136 HIS CA C 15.816 -6.606 8.132 1.00 . A A . 136 HIS CA 1 1
7 17113 1 1 136 HIS CB C 14.288 -6.617 8.228 1.00 . A A . 136 HIS CB 1 1
7 17114 1 1 136 HIS CD2 C 13.937 -5.102 6.168 1.00 . A A . 136 HIS CD2 1 1
7 17115 1 1 136 HIS CE1 C 12.221 -3.998 6.930 1.00 . A A . 136 HIS CE1 1 1
7 17116 1 1 136 HIS CG C 13.630 -5.549 7.411 1.00 . A A . 136 HIS CG 1 1
7 17117 1 1 136 HIS H H 15.717 -4.622 8.866 1.00 . A A . 136 HIS H 1 1
7 17118 1 1 136 HIS HA H 16.215 -7.344 8.811 1.00 . A A . 136 HIS HA 1 1
7 17119 1 1 136 HIS HB2 H 13.921 -7.573 7.884 1.00 . A A . 136 HIS HB2 1 1
7 17120 1 1 136 HIS HB3 H 13.998 -6.474 9.258 1.00 . A A . 136 HIS HB3 1 1
7 17121 1 1 136 HIS HD2 H 14.736 -5.454 5.533 1.00 . A A . 136 HIS HD2 1 1
7 17122 1 1 136 HIS HE1 H 11.402 -3.295 6.995 1.00 . A A . 136 HIS HE1 1 1
7 17123 1 1 136 HIS HE2 H 13.103 -3.481 5.124 1.00 . A A . 136 HIS HE2 1 1
7 17124 1 1 136 HIS N N 16.337 -5.304 8.531 1.00 . A A . 136 HIS N 1 1
7 17125 1 1 136 HIS ND1 N 12.548 -4.850 7.886 1.00 . A A . 136 HIS ND1 1 1
7 17126 1 1 136 HIS NE2 N 13.035 -4.114 5.870 1.00 . A A . 136 HIS NE2 1 1
7 17127 1 1 136 HIS O O 16.938 -6.175 6.053 1.00 . A A . 136 HIS O 1 1
7 17128 1 1 137 ARG C C 14.997 -9.238 4.228 1.00 . A A . 137 ARG C 1 1
7 17129 1 1 137 ARG CA C 16.198 -8.591 4.910 1.00 . A A . 137 ARG CA 1 1
7 17130 1 1 137 ARG CB C 17.362 -9.581 4.974 1.00 . A A . 137 ARG CB 1 1
7 17131 1 1 137 ARG CD C 19.074 -10.361 6.641 1.00 . A A . 137 ARG CD 1 1
7 17132 1 1 137 ARG CG C 18.464 -9.162 5.934 1.00 . A A . 137 ARG CG 1 1
7 17133 1 1 137 ARG CZ C 21.290 -11.378 6.961 1.00 . A A . 137 ARG CZ 1 1
7 17134 1 1 137 ARG H H 15.305 -8.713 6.825 1.00 . A A . 137 ARG H 1 1
7 17135 1 1 137 ARG HA H 16.502 -7.728 4.335 1.00 . A A . 137 ARG HA 1 1
7 17136 1 1 137 ARG HB2 H 16.985 -10.542 5.290 1.00 . A A . 137 ARG HB2 1 1
7 17137 1 1 137 ARG HB3 H 17.792 -9.678 3.988 1.00 . A A . 137 ARG HB3 1 1
7 17138 1 1 137 ARG HD2 H 18.798 -10.326 7.685 1.00 . A A . 137 ARG HD2 1 1
7 17139 1 1 137 ARG HD3 H 18.683 -11.263 6.196 1.00 . A A . 137 ARG HD3 1 1
7 17140 1 1 137 ARG HE H 20.963 -9.594 6.129 1.00 . A A . 137 ARG HE 1 1
7 17141 1 1 137 ARG HG2 H 19.236 -8.651 5.380 1.00 . A A . 137 ARG HG2 1 1
7 17142 1 1 137 ARG HG3 H 18.048 -8.494 6.674 1.00 . A A . 137 ARG HG3 1 1
7 17143 1 1 137 ARG HH11 H 19.738 -12.493 7.619 1.00 . A A . 137 ARG HH11 1 1
7 17144 1 1 137 ARG HH12 H 21.306 -13.199 7.836 1.00 . A A . 137 ARG HH12 1 1
7 17145 1 1 137 ARG HH21 H 23.030 -10.514 6.406 1.00 . A A . 137 ARG HH21 1 1
7 17146 1 1 137 ARG HH22 H 23.178 -12.073 7.145 1.00 . A A . 137 ARG HH22 1 1
7 17147 1 1 137 ARG N N 15.849 -8.134 6.251 1.00 . A A . 137 ARG N 1 1
7 17148 1 1 137 ARG NE N 20.530 -10.373 6.537 1.00 . A A . 137 ARG NE 1 1
7 17149 1 1 137 ARG NH1 N 20.732 -12.443 7.517 1.00 . A A . 137 ARG NH1 1 1
7 17150 1 1 137 ARG NH2 N 22.607 -11.316 6.827 1.00 . A A . 137 ARG NH2 1 1
7 17151 1 1 137 ARG O O 13.862 -9.091 4.680 1.00 . A A . 137 ARG O 1 1
7 17152 1 1 138 ASP C C 14.527 -12.089 2.161 1.00 . A A . 138 ASP C 1 1
7 17153 1 1 138 ASP CA C 14.191 -10.621 2.396 1.00 . A A . 138 ASP CA 1 1
7 17154 1 1 138 ASP CB C 13.960 -9.919 1.058 1.00 . A A . 138 ASP CB 1 1
7 17155 1 1 138 ASP CG C 15.256 -9.499 0.396 1.00 . A A . 138 ASP CG 1 1
7 17156 1 1 138 ASP H H 16.179 -10.033 2.826 1.00 . A A . 138 ASP H 1 1
7 17157 1 1 138 ASP HA H 13.287 -10.559 2.984 1.00 . A A . 138 ASP HA 1 1
7 17158 1 1 138 ASP HB2 H 13.439 -10.591 0.392 1.00 . A A . 138 ASP HB2 1 1
7 17159 1 1 138 ASP HB3 H 13.357 -9.039 1.218 1.00 . A A . 138 ASP HB3 1 1
7 17160 1 1 138 ASP N N 15.253 -9.953 3.138 1.00 . A A . 138 ASP N 1 1
7 17161 1 1 138 ASP O O 15.597 -12.561 2.547 1.00 . A A . 138 ASP O 1 1
7 17162 1 1 138 ASP OD1 O 15.829 -10.310 -0.362 1.00 . A A . 138 ASP OD1 1 1
7 17163 1 1 138 ASP OD2 O 15.701 -8.357 0.638 1.00 . A A . 138 ASP OD2 1 1
7 17164 1 1 139 ALA C C 14.856 -14.423 0.154 1.00 . A A . 139 ALA C 1 1
7 17165 1 1 139 ALA CA C 13.801 -14.222 1.237 1.00 . A A . 139 ALA CA 1 1
7 17166 1 1 139 ALA CB C 12.485 -14.861 0.820 1.00 . A A . 139 ALA CB 1 1
7 17167 1 1 139 ALA H H 12.773 -12.372 1.243 1.00 . A A . 139 ALA H 1 1
7 17168 1 1 139 ALA HA H 14.136 -14.702 2.144 1.00 . A A . 139 ALA HA 1 1
7 17169 1 1 139 ALA HB1 H 12.041 -14.281 0.024 1.00 . A A . 139 ALA HB1 1 1
7 17170 1 1 139 ALA HB2 H 12.667 -15.867 0.474 1.00 . A A . 139 ALA HB2 1 1
7 17171 1 1 139 ALA HB3 H 11.813 -14.886 1.665 1.00 . A A . 139 ALA HB3 1 1
7 17172 1 1 139 ALA N N 13.605 -12.806 1.525 1.00 . A A . 139 ALA N 1 1
7 17173 1 1 139 ALA O O 15.278 -15.548 -0.113 1.00 . A A . 139 ALA O 1 1
7 17174 1 1 140 SER C C 17.632 -12.866 -1.009 1.00 . A A . 140 SER C 1 1
7 17175 1 1 140 SER CA C 16.289 -13.381 -1.516 1.00 . A A . 140 SER CA 1 1
7 17176 1 1 140 SER CB C 15.839 -12.561 -2.726 1.00 . A A . 140 SER CB 1 1
7 17177 1 1 140 SER H H 14.907 -12.458 -0.204 1.00 . A A . 140 SER H 1 1
7 17178 1 1 140 SER HA H 16.401 -14.413 -1.813 1.00 . A A . 140 SER HA 1 1
7 17179 1 1 140 SER HB2 H 16.390 -12.880 -3.599 1.00 . A A . 140 SER HB2 1 1
7 17180 1 1 140 SER HB3 H 14.783 -12.717 -2.891 1.00 . A A . 140 SER HB3 1 1
7 17181 1 1 140 SER HG H 15.905 -10.961 -1.600 1.00 . A A . 140 SER HG 1 1
7 17182 1 1 140 SER N N 15.280 -13.326 -0.463 1.00 . A A . 140 SER N 1 1
7 17183 1 1 140 SER O O 18.652 -12.993 -1.686 1.00 . A A . 140 SER O 1 1
7 17184 1 1 140 SER OG O 16.069 -11.179 -2.521 1.00 . A A . 140 SER OG 1 1
7 17185 1 1 141 GLY C C 19.312 -10.486 0.080 1.00 . A A . 141 GLY C 1 1
7 17186 1 1 141 GLY CA C 18.848 -11.757 0.764 1.00 . A A . 141 GLY CA 1 1
7 17187 1 1 141 GLY H H 16.783 -12.210 0.682 1.00 . A A . 141 GLY H 1 1
7 17188 1 1 141 GLY HA2 H 18.680 -11.549 1.810 1.00 . A A . 141 GLY HA2 1 1
7 17189 1 1 141 GLY HA3 H 19.624 -12.503 0.677 1.00 . A A . 141 GLY HA3 1 1
7 17190 1 1 141 GLY N N 17.625 -12.283 0.187 1.00 . A A . 141 GLY N 1 1
7 17191 1 1 141 GLY O O 20.420 -10.430 -0.453 1.00 . A A . 141 GLY O 1 1
7 17192 1 1 142 LEU C C 18.018 -7.043 0.113 1.00 . A A . 142 LEU C 1 1
7 17193 1 1 142 LEU CA C 18.794 -8.188 -0.532 1.00 . A A . 142 LEU CA 1 1
7 17194 1 1 142 LEU CB C 18.498 -8.241 -2.031 1.00 . A A . 142 LEU CB 1 1
7 17195 1 1 142 LEU CD1 C 18.706 -9.434 -4.226 1.00 . A A . 142 LEU CD1 1 1
7 17196 1 1 142 LEU CD2 C 20.699 -9.216 -2.729 1.00 . A A . 142 LEU CD2 1 1
7 17197 1 1 142 LEU CG C 19.187 -9.380 -2.784 1.00 . A A . 142 LEU CG 1 1
7 17198 1 1 142 LEU H H 17.594 -9.569 0.534 1.00 . A A . 142 LEU H 1 1
7 17199 1 1 142 LEU HA H 19.850 -8.015 -0.390 1.00 . A A . 142 LEU HA 1 1
7 17200 1 1 142 LEU HB2 H 17.431 -8.345 -2.162 1.00 . A A . 142 LEU HB2 1 1
7 17201 1 1 142 LEU HB3 H 18.808 -7.306 -2.471 1.00 . A A . 142 LEU HB3 1 1
7 17202 1 1 142 LEU HD11 H 17.672 -9.123 -4.273 1.00 . A A . 142 LEU HD11 1 1
7 17203 1 1 142 LEU HD12 H 19.308 -8.773 -4.831 1.00 . A A . 142 LEU HD12 1 1
7 17204 1 1 142 LEU HD13 H 18.794 -10.444 -4.597 1.00 . A A . 142 LEU HD13 1 1
7 17205 1 1 142 LEU HD21 H 20.981 -8.802 -1.772 1.00 . A A . 142 LEU HD21 1 1
7 17206 1 1 142 LEU HD22 H 21.170 -10.180 -2.857 1.00 . A A . 142 LEU HD22 1 1
7 17207 1 1 142 LEU HD23 H 21.018 -8.552 -3.518 1.00 . A A . 142 LEU HD23 1 1
7 17208 1 1 142 LEU HG H 18.936 -10.319 -2.313 1.00 . A A . 142 LEU HG 1 1
7 17209 1 1 142 LEU N N 18.463 -9.463 0.094 1.00 . A A . 142 LEU N 1 1
7 17210 1 1 142 LEU O O 16.949 -6.659 -0.360 1.00 . A A . 142 LEU O 1 1
7 17211 1 1 143 THR C C 18.009 -4.109 1.098 1.00 . A A . 143 THR C 1 1
7 17212 1 1 143 THR CA C 17.931 -5.399 1.909 1.00 . A A . 143 THR CA 1 1
7 17213 1 1 143 THR CB C 18.590 -5.202 3.276 1.00 . A A . 143 THR CB 1 1
7 17214 1 1 143 THR CG2 C 19.279 -6.445 3.798 1.00 . A A . 143 THR CG2 1 1
7 17215 1 1 143 THR H H 19.423 -6.852 1.519 1.00 . A A . 143 THR H 1 1
7 17216 1 1 143 THR HA H 16.893 -5.656 2.055 1.00 . A A . 143 THR HA 1 1
7 17217 1 1 143 THR HB H 17.832 -4.921 3.992 1.00 . A A . 143 THR HB 1 1
7 17218 1 1 143 THR HG1 H 19.553 -3.682 4.052 1.00 . A A . 143 THR HG1 1 1
7 17219 1 1 143 THR HG21 H 18.625 -7.296 3.677 1.00 . A A . 143 THR HG21 1 1
7 17220 1 1 143 THR HG22 H 20.192 -6.610 3.243 1.00 . A A . 143 THR HG22 1 1
7 17221 1 1 143 THR HG23 H 19.512 -6.316 4.844 1.00 . A A . 143 THR HG23 1 1
7 17222 1 1 143 THR N N 18.567 -6.502 1.195 1.00 . A A . 143 THR N 1 1
7 17223 1 1 143 THR O O 18.460 -4.111 -0.048 1.00 . A A . 143 THR O 1 1
7 17224 1 1 143 THR OG1 O 19.556 -4.167 3.222 1.00 . A A . 143 THR OG1 1 1
7 17225 1 1 144 PRO C C 18.927 -1.391 0.346 1.00 . A A . 144 PRO C 1 1
7 17226 1 1 144 PRO CA C 17.589 -1.681 1.015 1.00 . A A . 144 PRO CA 1 1
7 17227 1 1 144 PRO CB C 17.332 -0.697 2.156 1.00 . A A . 144 PRO CB 1 1
7 17228 1 1 144 PRO CD C 17.017 -2.893 3.051 1.00 . A A . 144 PRO CD 1 1
7 17229 1 1 144 PRO CG C 16.527 -1.473 3.140 1.00 . A A . 144 PRO CG 1 1
7 17230 1 1 144 PRO HA H 16.800 -1.600 0.283 1.00 . A A . 144 PRO HA 1 1
7 17231 1 1 144 PRO HB2 H 18.272 -0.376 2.578 1.00 . A A . 144 PRO HB2 1 1
7 17232 1 1 144 PRO HB3 H 16.787 0.158 1.783 1.00 . A A . 144 PRO HB3 1 1
7 17233 1 1 144 PRO HD2 H 17.785 -3.070 3.789 1.00 . A A . 144 PRO HD2 1 1
7 17234 1 1 144 PRO HD3 H 16.198 -3.585 3.183 1.00 . A A . 144 PRO HD3 1 1
7 17235 1 1 144 PRO HG2 H 16.686 -1.082 4.134 1.00 . A A . 144 PRO HG2 1 1
7 17236 1 1 144 PRO HG3 H 15.480 -1.420 2.879 1.00 . A A . 144 PRO HG3 1 1
7 17237 1 1 144 PRO N N 17.569 -2.983 1.686 1.00 . A A . 144 PRO N 1 1
7 17238 1 1 144 PRO O O 18.999 -1.224 -0.871 1.00 . A A . 144 PRO O 1 1
7 17239 1 1 145 LEU C C 21.771 -2.180 -0.312 1.00 . A A . 145 LEU C 1 1
7 17240 1 1 145 LEU CA C 21.320 -1.062 0.625 1.00 . A A . 145 LEU CA 1 1
7 17241 1 1 145 LEU CB C 22.319 -0.905 1.771 1.00 . A A . 145 LEU CB 1 1
7 17242 1 1 145 LEU CD1 C 23.892 0.160 0.135 1.00 . A A . 145 LEU CD1 1 1
7 17243 1 1 145 LEU CD2 C 24.624 -0.239 2.494 1.00 . A A . 145 LEU CD2 1 1
7 17244 1 1 145 LEU CG C 23.780 -0.760 1.341 1.00 . A A . 145 LEU CG 1 1
7 17245 1 1 145 LEU H H 19.867 -1.475 2.109 1.00 . A A . 145 LEU H 1 1
7 17246 1 1 145 LEU HA H 21.275 -0.139 0.068 1.00 . A A . 145 LEU HA 1 1
7 17247 1 1 145 LEU HB2 H 22.044 -0.029 2.342 1.00 . A A . 145 LEU HB2 1 1
7 17248 1 1 145 LEU HB3 H 22.238 -1.769 2.413 1.00 . A A . 145 LEU HB3 1 1
7 17249 1 1 145 LEU HD11 H 22.957 0.679 -0.012 1.00 . A A . 145 LEU HD11 1 1
7 17250 1 1 145 LEU HD12 H 24.680 0.880 0.303 1.00 . A A . 145 LEU HD12 1 1
7 17251 1 1 145 LEU HD13 H 24.121 -0.425 -0.743 1.00 . A A . 145 LEU HD13 1 1
7 17252 1 1 145 LEU HD21 H 24.134 0.612 2.942 1.00 . A A . 145 LEU HD21 1 1
7 17253 1 1 145 LEU HD22 H 24.742 -1.017 3.234 1.00 . A A . 145 LEU HD22 1 1
7 17254 1 1 145 LEU HD23 H 25.594 0.057 2.124 1.00 . A A . 145 LEU HD23 1 1
7 17255 1 1 145 LEU HG H 24.163 -1.730 1.059 1.00 . A A . 145 LEU HG 1 1
7 17256 1 1 145 LEU N N 19.985 -1.332 1.146 1.00 . A A . 145 LEU N 1 1
7 17257 1 1 145 LEU O O 22.500 -1.938 -1.274 1.00 . A A . 145 LEU O 1 1
7 17258 1 1 146 GLU C C 21.059 -4.451 -2.229 1.00 . A A . 146 GLU C 1 1
7 17259 1 1 146 GLU CA C 21.689 -4.553 -0.843 1.00 . A A . 146 GLU CA 1 1
7 17260 1 1 146 GLU CB C 21.247 -5.849 -0.161 1.00 . A A . 146 GLU CB 1 1
7 17261 1 1 146 GLU CD C 23.362 -5.635 1.207 1.00 . A A . 146 GLU CD 1 1
7 17262 1 1 146 GLU CG C 22.380 -6.581 0.542 1.00 . A A . 146 GLU CG 1 1
7 17263 1 1 146 GLU H H 20.750 -3.529 0.755 1.00 . A A . 146 GLU H 1 1
7 17264 1 1 146 GLU HA H 22.763 -4.561 -0.949 1.00 . A A . 146 GLU HA 1 1
7 17265 1 1 146 GLU HB2 H 20.488 -5.618 0.571 1.00 . A A . 146 GLU HB2 1 1
7 17266 1 1 146 GLU HB3 H 20.828 -6.509 -0.906 1.00 . A A . 146 GLU HB3 1 1
7 17267 1 1 146 GLU HG2 H 21.960 -7.229 1.296 1.00 . A A . 146 GLU HG2 1 1
7 17268 1 1 146 GLU HG3 H 22.914 -7.175 -0.186 1.00 . A A . 146 GLU HG3 1 1
7 17269 1 1 146 GLU N N 21.331 -3.400 -0.024 1.00 . A A . 146 GLU N 1 1
7 17270 1 1 146 GLU O O 21.754 -4.224 -3.218 1.00 . A A . 146 GLU O 1 1
7 17271 1 1 146 GLU OE1 O 22.956 -4.929 2.153 1.00 . A A . 146 GLU OE1 1 1
7 17272 1 1 146 GLU OE2 O 24.535 -5.601 0.781 1.00 . A A . 146 GLU OE2 1 1
7 17273 1 1 147 LEU C C 19.368 -3.236 -4.281 1.00 . A A . 147 LEU C 1 1
7 17274 1 1 147 LEU CA C 19.030 -4.536 -3.565 1.00 . A A . 147 LEU CA 1 1
7 17275 1 1 147 LEU CB C 17.519 -4.630 -3.348 1.00 . A A . 147 LEU CB 1 1
7 17276 1 1 147 LEU CD1 C 17.211 -6.624 -4.837 1.00 . A A . 147 LEU CD1 1 1
7 17277 1 1 147 LEU CD2 C 15.241 -5.207 -4.229 1.00 . A A . 147 LEU CD2 1 1
7 17278 1 1 147 LEU CG C 16.734 -5.214 -4.525 1.00 . A A . 147 LEU CG 1 1
7 17279 1 1 147 LEU H H 19.237 -4.793 -1.473 1.00 . A A . 147 LEU H 1 1
7 17280 1 1 147 LEU HA H 19.351 -5.366 -4.178 1.00 . A A . 147 LEU HA 1 1
7 17281 1 1 147 LEU HB2 H 17.338 -5.245 -2.479 1.00 . A A . 147 LEU HB2 1 1
7 17282 1 1 147 LEU HB3 H 17.143 -3.636 -3.151 1.00 . A A . 147 LEU HB3 1 1
7 17283 1 1 147 LEU HD11 H 18.000 -6.898 -4.151 1.00 . A A . 147 LEU HD11 1 1
7 17284 1 1 147 LEU HD12 H 16.387 -7.315 -4.731 1.00 . A A . 147 LEU HD12 1 1
7 17285 1 1 147 LEU HD13 H 17.585 -6.662 -5.849 1.00 . A A . 147 LEU HD13 1 1
7 17286 1 1 147 LEU HD21 H 15.060 -4.674 -3.309 1.00 . A A . 147 LEU HD21 1 1
7 17287 1 1 147 LEU HD22 H 14.716 -4.719 -5.039 1.00 . A A . 147 LEU HD22 1 1
7 17288 1 1 147 LEU HD23 H 14.888 -6.223 -4.133 1.00 . A A . 147 LEU HD23 1 1
7 17289 1 1 147 LEU HG H 16.903 -4.604 -5.400 1.00 . A A . 147 LEU HG 1 1
7 17290 1 1 147 LEU N N 19.741 -4.617 -2.295 1.00 . A A . 147 LEU N 1 1
7 17291 1 1 147 LEU O O 19.648 -3.227 -5.479 1.00 . A A . 147 LEU O 1 1
7 17292 1 1 148 ALA C C 21.028 -0.851 -4.758 1.00 . A A . 148 ALA C 1 1
7 17293 1 1 148 ALA CA C 19.659 -0.831 -4.093 1.00 . A A . 148 ALA CA 1 1
7 17294 1 1 148 ALA CB C 19.603 0.236 -3.012 1.00 . A A . 148 ALA CB 1 1
7 17295 1 1 148 ALA H H 19.122 -2.209 -2.582 1.00 . A A . 148 ALA H 1 1
7 17296 1 1 148 ALA HA H 18.911 -0.600 -4.839 1.00 . A A . 148 ALA HA 1 1
7 17297 1 1 148 ALA HB1 H 18.685 0.130 -2.452 1.00 . A A . 148 ALA HB1 1 1
7 17298 1 1 148 ALA HB2 H 20.446 0.121 -2.347 1.00 . A A . 148 ALA HB2 1 1
7 17299 1 1 148 ALA HB3 H 19.635 1.214 -3.469 1.00 . A A . 148 ALA HB3 1 1
7 17300 1 1 148 ALA N N 19.347 -2.137 -3.533 1.00 . A A . 148 ALA N 1 1
7 17301 1 1 148 ALA O O 21.229 -0.245 -5.810 1.00 . A A . 148 ALA O 1 1
7 17302 1 1 149 ARG C C 23.289 -2.433 -5.999 1.00 . A A . 149 ARG C 1 1
7 17303 1 1 149 ARG CA C 23.314 -1.677 -4.677 1.00 . A A . 149 ARG CA 1 1
7 17304 1 1 149 ARG CB C 24.230 -2.392 -3.683 1.00 . A A . 149 ARG CB 1 1
7 17305 1 1 149 ARG CD C 26.191 -1.708 -5.097 1.00 . A A . 149 ARG CD 1 1
7 17306 1 1 149 ARG CG C 25.558 -2.824 -4.282 1.00 . A A . 149 ARG CG 1 1
7 17307 1 1 149 ARG CZ C 28.368 -0.576 -5.260 1.00 . A A . 149 ARG CZ 1 1
7 17308 1 1 149 ARG H H 21.741 -2.031 -3.309 1.00 . A A . 149 ARG H 1 1
7 17309 1 1 149 ARG HA H 23.691 -0.679 -4.851 1.00 . A A . 149 ARG HA 1 1
7 17310 1 1 149 ARG HB2 H 24.431 -1.729 -2.854 1.00 . A A . 149 ARG HB2 1 1
7 17311 1 1 149 ARG HB3 H 23.722 -3.272 -3.314 1.00 . A A . 149 ARG HB3 1 1
7 17312 1 1 149 ARG HD2 H 26.287 -2.038 -6.120 1.00 . A A . 149 ARG HD2 1 1
7 17313 1 1 149 ARG HD3 H 25.546 -0.842 -5.058 1.00 . A A . 149 ARG HD3 1 1
7 17314 1 1 149 ARG HE H 27.770 -1.681 -3.710 1.00 . A A . 149 ARG HE 1 1
7 17315 1 1 149 ARG HG2 H 26.231 -3.099 -3.482 1.00 . A A . 149 ARG HG2 1 1
7 17316 1 1 149 ARG HG3 H 25.392 -3.677 -4.924 1.00 . A A . 149 ARG HG3 1 1
7 17317 1 1 149 ARG HH11 H 27.153 -0.318 -6.855 1.00 . A A . 149 ARG HH11 1 1
7 17318 1 1 149 ARG HH12 H 28.691 0.472 -6.958 1.00 . A A . 149 ARG HH12 1 1
7 17319 1 1 149 ARG HH21 H 29.799 -0.643 -3.835 1.00 . A A . 149 ARG HH21 1 1
7 17320 1 1 149 ARG HH22 H 30.195 0.287 -5.241 1.00 . A A . 149 ARG HH22 1 1
7 17321 1 1 149 ARG N N 21.967 -1.564 -4.140 1.00 . A A . 149 ARG N 1 1
7 17322 1 1 149 ARG NE N 27.510 -1.340 -4.591 1.00 . A A . 149 ARG NE 1 1
7 17323 1 1 149 ARG NH1 N 28.045 -0.102 -6.455 1.00 . A A . 149 ARG NH1 1 1
7 17324 1 1 149 ARG NH2 N 29.551 -0.287 -4.736 1.00 . A A . 149 ARG NH2 1 1
7 17325 1 1 149 ARG O O 23.962 -2.057 -6.958 1.00 . A A . 149 ARG O 1 1
7 17326 1 1 150 GLN C C 21.743 -3.470 -8.365 1.00 . A A . 150 GLN C 1 1
7 17327 1 1 150 GLN CA C 22.359 -4.304 -7.248 1.00 . A A . 150 GLN CA 1 1
7 17328 1 1 150 GLN CB C 21.495 -5.536 -6.968 1.00 . A A . 150 GLN CB 1 1
7 17329 1 1 150 GLN CD C 22.012 -7.041 -8.930 1.00 . A A . 150 GLN CD 1 1
7 17330 1 1 150 GLN CG C 20.961 -6.208 -8.223 1.00 . A A . 150 GLN CG 1 1
7 17331 1 1 150 GLN H H 21.974 -3.739 -5.248 1.00 . A A . 150 GLN H 1 1
7 17332 1 1 150 GLN HA H 23.346 -4.622 -7.550 1.00 . A A . 150 GLN HA 1 1
7 17333 1 1 150 GLN HB2 H 22.086 -6.258 -6.424 1.00 . A A . 150 GLN HB2 1 1
7 17334 1 1 150 GLN HB3 H 20.655 -5.241 -6.359 1.00 . A A . 150 GLN HB3 1 1
7 17335 1 1 150 GLN HE21 H 21.239 -8.707 -8.166 1.00 . A A . 150 GLN HE21 1 1
7 17336 1 1 150 GLN HE22 H 22.617 -8.918 -9.187 1.00 . A A . 150 GLN HE22 1 1
7 17337 1 1 150 GLN HG2 H 20.138 -6.851 -7.948 1.00 . A A . 150 GLN HG2 1 1
7 17338 1 1 150 GLN HG3 H 20.610 -5.445 -8.903 1.00 . A A . 150 GLN HG3 1 1
7 17339 1 1 150 GLN N N 22.492 -3.497 -6.043 1.00 . A A . 150 GLN N 1 1
7 17340 1 1 150 GLN NE2 N 21.949 -8.355 -8.742 1.00 . A A . 150 GLN NE2 1 1
7 17341 1 1 150 GLN O O 22.448 -2.973 -9.243 1.00 . A A . 150 GLN O 1 1
7 17342 1 1 150 GLN OE1 O 22.868 -6.511 -9.638 1.00 . A A . 150 GLN OE1 1 1
7 17343 1 1 151 ARG C C 19.992 -1.029 -9.055 1.00 . A A . 151 ARG C 1 1
7 17344 1 1 151 ARG CA C 19.722 -2.505 -9.302 1.00 . A A . 151 ARG CA 1 1
7 17345 1 1 151 ARG CB C 18.219 -2.782 -9.241 1.00 . A A . 151 ARG CB 1 1
7 17346 1 1 151 ARG CD C 16.526 -4.589 -9.670 1.00 . A A . 151 ARG CD 1 1
7 17347 1 1 151 ARG CG C 17.879 -4.252 -9.062 1.00 . A A . 151 ARG CG 1 1
7 17348 1 1 151 ARG CZ C 15.751 -5.389 -11.863 1.00 . A A . 151 ARG CZ 1 1
7 17349 1 1 151 ARG H H 19.920 -3.702 -7.578 1.00 . A A . 151 ARG H 1 1
7 17350 1 1 151 ARG HA H 20.096 -2.774 -10.278 1.00 . A A . 151 ARG HA 1 1
7 17351 1 1 151 ARG HB2 H 17.797 -2.234 -8.412 1.00 . A A . 151 ARG HB2 1 1
7 17352 1 1 151 ARG HB3 H 17.764 -2.438 -10.157 1.00 . A A . 151 ARG HB3 1 1
7 17353 1 1 151 ARG HD2 H 15.951 -5.148 -8.948 1.00 . A A . 151 ARG HD2 1 1
7 17354 1 1 151 ARG HD3 H 16.012 -3.668 -9.904 1.00 . A A . 151 ARG HD3 1 1
7 17355 1 1 151 ARG HE H 17.459 -5.935 -10.988 1.00 . A A . 151 ARG HE 1 1
7 17356 1 1 151 ARG HG2 H 18.638 -4.848 -9.546 1.00 . A A . 151 ARG HG2 1 1
7 17357 1 1 151 ARG HG3 H 17.856 -4.480 -8.007 1.00 . A A . 151 ARG HG3 1 1
7 17358 1 1 151 ARG HH11 H 14.508 -4.087 -10.942 1.00 . A A . 151 ARG HH11 1 1
7 17359 1 1 151 ARG HH12 H 13.974 -4.656 -12.488 1.00 . A A . 151 ARG HH12 1 1
7 17360 1 1 151 ARG HH21 H 16.766 -6.692 -13.026 1.00 . A A . 151 ARG HH21 1 1
7 17361 1 1 151 ARG HH22 H 15.257 -6.138 -13.673 1.00 . A A . 151 ARG HH22 1 1
7 17362 1 1 151 ARG N N 20.426 -3.301 -8.311 1.00 . A A . 151 ARG N 1 1
7 17363 1 1 151 ARG NE N 16.656 -5.382 -10.890 1.00 . A A . 151 ARG NE 1 1
7 17364 1 1 151 ARG NH1 N 14.654 -4.650 -11.756 1.00 . A A . 151 ARG NH1 1 1
7 17365 1 1 151 ARG NH2 N 15.940 -6.133 -12.943 1.00 . A A . 151 ARG NH2 1 1
7 17366 1 1 151 ARG O O 19.070 -0.246 -8.830 1.00 . A A . 151 ARG O 1 1
7 17367 1 1 152 GLY C C 21.159 1.654 -9.945 1.00 . A A . 152 GLY C 1 1
7 17368 1 1 152 GLY CA C 21.651 0.722 -8.860 1.00 . A A . 152 GLY CA 1 1
7 17369 1 1 152 GLY H H 21.951 -1.325 -9.269 1.00 . A A . 152 GLY H 1 1
7 17370 1 1 152 GLY HA2 H 21.244 1.044 -7.913 1.00 . A A . 152 GLY HA2 1 1
7 17371 1 1 152 GLY HA3 H 22.728 0.779 -8.813 1.00 . A A . 152 GLY HA3 1 1
7 17372 1 1 152 GLY N N 21.266 -0.657 -9.090 1.00 . A A . 152 GLY N 1 1
7 17373 1 1 152 GLY O O 21.943 2.394 -10.538 1.00 . A A . 152 GLY O 1 1
7 17374 1 1 153 ALA C C 19.954 3.823 -11.280 1.00 . A A . 153 ALA C 1 1
7 17375 1 1 153 ALA CA C 19.252 2.471 -11.216 1.00 . A A . 153 ALA CA 1 1
7 17376 1 1 153 ALA CB C 17.769 2.654 -10.934 1.00 . A A . 153 ALA CB 1 1
7 17377 1 1 153 ALA H H 19.291 1.006 -9.686 1.00 . A A . 153 ALA H 1 1
7 17378 1 1 153 ALA HA H 19.356 1.976 -12.172 1.00 . A A . 153 ALA HA 1 1
7 17379 1 1 153 ALA HB1 H 17.587 2.539 -9.875 1.00 . A A . 153 ALA HB1 1 1
7 17380 1 1 153 ALA HB2 H 17.463 3.643 -11.245 1.00 . A A . 153 ALA HB2 1 1
7 17381 1 1 153 ALA HB3 H 17.204 1.914 -11.479 1.00 . A A . 153 ALA HB3 1 1
7 17382 1 1 153 ALA N N 19.858 1.619 -10.199 1.00 . A A . 153 ALA N 1 1
7 17383 1 1 153 ALA O O 20.052 4.436 -12.342 1.00 . A A . 153 ALA O 1 1
7 17384 1 1 154 GLN C C 21.456 5.892 -8.579 1.00 . A A . 154 GLN C 1 1
7 17385 1 1 154 GLN CA C 21.141 5.555 -10.043 1.00 . A A . 154 GLN CA 1 1
7 17386 1 1 154 GLN CB C 20.310 6.656 -10.716 1.00 . A A . 154 GLN CB 1 1
7 17387 1 1 154 GLN CD C 18.399 6.256 -9.097 1.00 . A A . 154 GLN CD 1 1
7 17388 1 1 154 GLN CG C 18.806 6.487 -10.541 1.00 . A A . 154 GLN CG 1 1
7 17389 1 1 154 GLN H H 20.333 3.742 -9.318 1.00 . A A . 154 GLN H 1 1
7 17390 1 1 154 GLN HA H 22.075 5.449 -10.577 1.00 . A A . 154 GLN HA 1 1
7 17391 1 1 154 GLN HB2 H 20.598 7.614 -10.311 1.00 . A A . 154 GLN HB2 1 1
7 17392 1 1 154 GLN HB3 H 20.524 6.648 -11.774 1.00 . A A . 154 GLN HB3 1 1
7 17393 1 1 154 GLN HE21 H 18.382 4.290 -9.386 1.00 . A A . 154 GLN HE21 1 1
7 17394 1 1 154 GLN HE22 H 17.977 4.819 -7.794 1.00 . A A . 154 GLN HE22 1 1
7 17395 1 1 154 GLN HG2 H 18.314 7.380 -10.897 1.00 . A A . 154 GLN HG2 1 1
7 17396 1 1 154 GLN HG3 H 18.482 5.641 -11.129 1.00 . A A . 154 GLN HG3 1 1
7 17397 1 1 154 GLN N N 20.443 4.279 -10.131 1.00 . A A . 154 GLN N 1 1
7 17398 1 1 154 GLN NE2 N 18.235 4.994 -8.721 1.00 . A A . 154 GLN NE2 1 1
7 17399 1 1 154 GLN O O 22.230 5.180 -7.936 1.00 . A A . 154 GLN O 1 1
7 17400 1 1 154 GLN OE1 O 18.235 7.204 -8.329 1.00 . A A . 154 GLN OE1 1 1
7 17401 1 1 155 ASN C C 20.379 6.413 -5.681 1.00 . A A . 155 ASN C 1 1
7 17402 1 1 155 ASN CA C 21.097 7.347 -6.657 1.00 . A A . 155 ASN CA 1 1
7 17403 1 1 155 ASN CB C 20.642 8.790 -6.425 1.00 . A A . 155 ASN CB 1 1
7 17404 1 1 155 ASN CG C 21.804 9.725 -6.156 1.00 . A A . 155 ASN CG 1 1
7 17405 1 1 155 ASN H H 20.251 7.497 -8.582 1.00 . A A . 155 ASN H 1 1
7 17406 1 1 155 ASN HA H 22.160 7.286 -6.475 1.00 . A A . 155 ASN HA 1 1
7 17407 1 1 155 ASN HB2 H 20.118 9.140 -7.302 1.00 . A A . 155 ASN HB2 1 1
7 17408 1 1 155 ASN HB3 H 19.976 8.819 -5.576 1.00 . A A . 155 ASN HB3 1 1
7 17409 1 1 155 ASN HD21 H 20.860 11.208 -7.087 1.00 . A A . 155 ASN HD21 1 1
7 17410 1 1 155 ASN HD22 H 22.418 11.594 -6.450 1.00 . A A . 155 ASN HD22 1 1
7 17411 1 1 155 ASN N N 20.860 6.960 -8.043 1.00 . A A . 155 ASN N 1 1
7 17412 1 1 155 ASN ND2 N 21.682 10.968 -6.610 1.00 . A A . 155 ASN ND2 1 1
7 17413 1 1 155 ASN O O 20.379 6.653 -4.473 1.00 . A A . 155 ASN O 1 1
7 17414 1 1 155 ASN OD1 O 22.801 9.338 -5.545 1.00 . A A . 155 ASN OD1 1 1
7 17415 1 1 156 LEU C C 19.900 3.915 -4.210 1.00 . A A . 156 LEU C 1 1
7 17416 1 1 156 LEU CA C 19.039 4.400 -5.370 1.00 . A A . 156 LEU CA 1 1
7 17417 1 1 156 LEU CB C 18.592 3.204 -6.210 1.00 . A A . 156 LEU CB 1 1
7 17418 1 1 156 LEU CD1 C 16.751 1.636 -6.863 1.00 . A A . 156 LEU CD1 1 1
7 17419 1 1 156 LEU CD2 C 16.424 3.228 -4.959 1.00 . A A . 156 LEU CD2 1 1
7 17420 1 1 156 LEU CG C 17.081 3.017 -6.315 1.00 . A A . 156 LEU CG 1 1
7 17421 1 1 156 LEU H H 19.785 5.212 -7.169 1.00 . A A . 156 LEU H 1 1
7 17422 1 1 156 LEU HA H 18.167 4.897 -4.975 1.00 . A A . 156 LEU HA 1 1
7 17423 1 1 156 LEU HB2 H 18.988 3.324 -7.208 1.00 . A A . 156 LEU HB2 1 1
7 17424 1 1 156 LEU HB3 H 19.015 2.309 -5.779 1.00 . A A . 156 LEU HB3 1 1
7 17425 1 1 156 LEU HD11 H 17.608 1.246 -7.393 1.00 . A A . 156 LEU HD11 1 1
7 17426 1 1 156 LEU HD12 H 16.504 0.973 -6.046 1.00 . A A . 156 LEU HD12 1 1
7 17427 1 1 156 LEU HD13 H 15.911 1.707 -7.537 1.00 . A A . 156 LEU HD13 1 1
7 17428 1 1 156 LEU HD21 H 17.061 2.824 -4.185 1.00 . A A . 156 LEU HD21 1 1
7 17429 1 1 156 LEU HD22 H 16.278 4.284 -4.790 1.00 . A A . 156 LEU HD22 1 1
7 17430 1 1 156 LEU HD23 H 15.469 2.724 -4.939 1.00 . A A . 156 LEU HD23 1 1
7 17431 1 1 156 LEU HG H 16.683 3.752 -6.997 1.00 . A A . 156 LEU HG 1 1
7 17432 1 1 156 LEU N N 19.762 5.353 -6.204 1.00 . A A . 156 LEU N 1 1
7 17433 1 1 156 LEU O O 19.541 4.087 -3.047 1.00 . A A . 156 LEU O 1 1
7 17434 1 1 157 MET C C 22.260 3.889 -2.493 1.00 . A A . 157 MET C 1 1
7 17435 1 1 157 MET CA C 21.936 2.802 -3.512 1.00 . A A . 157 MET CA 1 1
7 17436 1 1 157 MET CB C 23.217 2.288 -4.166 1.00 . A A . 157 MET CB 1 1
7 17437 1 1 157 MET CE C 25.857 2.044 -2.564 1.00 . A A . 157 MET CE 1 1
7 17438 1 1 157 MET CG C 24.260 3.370 -4.396 1.00 . A A . 157 MET CG 1 1
7 17439 1 1 157 MET H H 21.272 3.197 -5.474 1.00 . A A . 157 MET H 1 1
7 17440 1 1 157 MET HA H 21.445 1.984 -3.008 1.00 . A A . 157 MET HA 1 1
7 17441 1 1 157 MET HB2 H 23.646 1.529 -3.538 1.00 . A A . 157 MET HB2 1 1
7 17442 1 1 157 MET HB3 H 22.968 1.852 -5.123 1.00 . A A . 157 MET HB3 1 1
7 17443 1 1 157 MET HE1 H 26.235 1.589 -3.467 1.00 . A A . 157 MET HE1 1 1
7 17444 1 1 157 MET HE2 H 26.649 2.103 -1.832 1.00 . A A . 157 MET HE2 1 1
7 17445 1 1 157 MET HE3 H 25.047 1.447 -2.171 1.00 . A A . 157 MET HE3 1 1
7 17446 1 1 157 MET HG2 H 24.911 3.058 -5.198 1.00 . A A . 157 MET HG2 1 1
7 17447 1 1 157 MET HG3 H 23.754 4.282 -4.678 1.00 . A A . 157 MET HG3 1 1
7 17448 1 1 157 MET N N 21.035 3.309 -4.532 1.00 . A A . 157 MET N 1 1
7 17449 1 1 157 MET O O 22.475 3.606 -1.315 1.00 . A A . 157 MET O 1 1
7 17450 1 1 157 MET SD S 25.259 3.692 -2.931 1.00 . A A . 157 MET SD 1 1
7 17451 1 1 158 ASP C C 21.407 6.598 -1.181 1.00 . A A . 158 ASP C 1 1
7 17452 1 1 158 ASP CA C 22.588 6.268 -2.089 1.00 . A A . 158 ASP CA 1 1
7 17453 1 1 158 ASP CB C 22.964 7.492 -2.923 1.00 . A A . 158 ASP CB 1 1
7 17454 1 1 158 ASP CG C 24.347 8.019 -2.590 1.00 . A A . 158 ASP CG 1 1
7 17455 1 1 158 ASP H H 22.110 5.295 -3.906 1.00 . A A . 158 ASP H 1 1
7 17456 1 1 158 ASP HA H 23.425 5.994 -1.471 1.00 . A A . 158 ASP HA 1 1
7 17457 1 1 158 ASP HB2 H 22.943 7.228 -3.969 1.00 . A A . 158 ASP HB2 1 1
7 17458 1 1 158 ASP HB3 H 22.246 8.279 -2.740 1.00 . A A . 158 ASP HB3 1 1
7 17459 1 1 158 ASP N N 22.292 5.134 -2.956 1.00 . A A . 158 ASP N 1 1
7 17460 1 1 158 ASP O O 21.547 6.644 0.042 1.00 . A A . 158 ASP O 1 1
7 17461 1 1 158 ASP OD1 O 25.135 7.268 -1.979 1.00 . A A . 158 ASP OD1 1 1
7 17462 1 1 158 ASP OD2 O 24.640 9.181 -2.941 1.00 . A A . 158 ASP OD2 1 1
7 17463 1 1 159 ILE C C 18.810 6.143 0.082 1.00 . A A . 159 ILE C 1 1
7 17464 1 1 159 ILE CA C 19.049 7.168 -1.018 1.00 . A A . 159 ILE CA 1 1
7 17465 1 1 159 ILE CB C 17.777 7.243 -1.898 1.00 . A A . 159 ILE CB 1 1
7 17466 1 1 159 ILE CD1 C 16.866 6.836 -4.242 1.00 . A A . 159 ILE CD1 1 1
7 17467 1 1 159 ILE CG1 C 18.093 6.956 -3.367 1.00 . A A . 159 ILE CG1 1 1
7 17468 1 1 159 ILE CG2 C 17.119 8.604 -1.754 1.00 . A A . 159 ILE CG2 1 1
7 17469 1 1 159 ILE H H 20.203 6.787 -2.758 1.00 . A A . 159 ILE H 1 1
7 17470 1 1 159 ILE HA H 19.206 8.136 -0.564 1.00 . A A . 159 ILE HA 1 1
7 17471 1 1 159 ILE HB H 17.081 6.499 -1.539 1.00 . A A . 159 ILE HB 1 1
7 17472 1 1 159 ILE HD11 H 16.158 6.166 -3.779 1.00 . A A . 159 ILE HD11 1 1
7 17473 1 1 159 ILE HD12 H 16.414 7.810 -4.366 1.00 . A A . 159 ILE HD12 1 1
7 17474 1 1 159 ILE HD13 H 17.151 6.447 -5.209 1.00 . A A . 159 ILE HD13 1 1
7 17475 1 1 159 ILE HG12 H 18.702 7.757 -3.760 1.00 . A A . 159 ILE HG12 1 1
7 17476 1 1 159 ILE HG13 H 18.639 6.028 -3.437 1.00 . A A . 159 ILE HG13 1 1
7 17477 1 1 159 ILE HG21 H 17.870 9.342 -1.511 1.00 . A A . 159 ILE HG21 1 1
7 17478 1 1 159 ILE HG22 H 16.639 8.871 -2.684 1.00 . A A . 159 ILE HG22 1 1
7 17479 1 1 159 ILE HG23 H 16.382 8.566 -0.966 1.00 . A A . 159 ILE HG23 1 1
7 17480 1 1 159 ILE N N 20.248 6.833 -1.784 1.00 . A A . 159 ILE N 1 1
7 17481 1 1 159 ILE O O 18.339 6.481 1.169 1.00 . A A . 159 ILE O 1 1
7 17482 1 1 160 LEU C C 19.993 3.875 1.862 1.00 . A A . 160 LEU C 1 1
7 17483 1 1 160 LEU CA C 18.947 3.813 0.752 1.00 . A A . 160 LEU CA 1 1
7 17484 1 1 160 LEU CB C 18.996 2.464 0.043 1.00 . A A . 160 LEU CB 1 1
7 17485 1 1 160 LEU CD1 C 16.896 1.194 -0.478 1.00 . A A . 160 LEU CD1 1 1
7 17486 1 1 160 LEU CD2 C 17.157 3.536 -1.320 1.00 . A A . 160 LEU CD2 1 1
7 17487 1 1 160 LEU CG C 17.880 2.237 -0.983 1.00 . A A . 160 LEU CG 1 1
7 17488 1 1 160 LEU H H 19.500 4.684 -1.092 1.00 . A A . 160 LEU H 1 1
7 17489 1 1 160 LEU HA H 17.970 3.931 1.186 1.00 . A A . 160 LEU HA 1 1
7 17490 1 1 160 LEU HB2 H 19.945 2.380 -0.464 1.00 . A A . 160 LEU HB2 1 1
7 17491 1 1 160 LEU HB3 H 18.935 1.687 0.789 1.00 . A A . 160 LEU HB3 1 1
7 17492 1 1 160 LEU HD11 H 17.430 0.425 0.054 1.00 . A A . 160 LEU HD11 1 1
7 17493 1 1 160 LEU HD12 H 16.182 1.662 0.183 1.00 . A A . 160 LEU HD12 1 1
7 17494 1 1 160 LEU HD13 H 16.374 0.755 -1.317 1.00 . A A . 160 LEU HD13 1 1
7 17495 1 1 160 LEU HD21 H 16.817 4.005 -0.410 1.00 . A A . 160 LEU HD21 1 1
7 17496 1 1 160 LEU HD22 H 17.838 4.203 -1.833 1.00 . A A . 160 LEU HD22 1 1
7 17497 1 1 160 LEU HD23 H 16.312 3.326 -1.956 1.00 . A A . 160 LEU HD23 1 1
7 17498 1 1 160 LEU HG H 18.318 1.868 -1.886 1.00 . A A . 160 LEU HG 1 1
7 17499 1 1 160 LEU N N 19.133 4.891 -0.207 1.00 . A A . 160 LEU N 1 1
7 17500 1 1 160 LEU O O 19.718 3.529 3.010 1.00 . A A . 160 LEU O 1 1
7 17501 1 1 161 GLN C C 22.070 5.604 3.418 1.00 . A A . 161 GLN C 1 1
7 17502 1 1 161 GLN CA C 22.285 4.428 2.469 1.00 . A A . 161 GLN CA 1 1
7 17503 1 1 161 GLN CB C 23.619 4.586 1.740 1.00 . A A . 161 GLN CB 1 1
7 17504 1 1 161 GLN CD C 25.979 3.688 1.826 1.00 . A A . 161 GLN CD 1 1
7 17505 1 1 161 GLN CG C 24.501 3.351 1.816 1.00 . A A . 161 GLN CG 1 1
7 17506 1 1 161 GLN H H 21.353 4.581 0.577 1.00 . A A . 161 GLN H 1 1
7 17507 1 1 161 GLN HA H 22.311 3.519 3.046 1.00 . A A . 161 GLN HA 1 1
7 17508 1 1 161 GLN HB2 H 23.425 4.801 0.700 1.00 . A A . 161 GLN HB2 1 1
7 17509 1 1 161 GLN HB3 H 24.156 5.414 2.175 1.00 . A A . 161 GLN HB3 1 1
7 17510 1 1 161 GLN HE21 H 25.686 5.063 3.232 1.00 . A A . 161 GLN HE21 1 1
7 17511 1 1 161 GLN HE22 H 27.317 4.875 2.696 1.00 . A A . 161 GLN HE22 1 1
7 17512 1 1 161 GLN HG2 H 24.265 2.812 2.722 1.00 . A A . 161 GLN HG2 1 1
7 17513 1 1 161 GLN HG3 H 24.296 2.725 0.961 1.00 . A A . 161 GLN HG3 1 1
7 17514 1 1 161 GLN N N 21.195 4.319 1.507 1.00 . A A . 161 GLN N 1 1
7 17515 1 1 161 GLN NE2 N 26.367 4.639 2.669 1.00 . A A . 161 GLN NE2 1 1
7 17516 1 1 161 GLN O O 22.148 5.453 4.637 1.00 . A A . 161 GLN O 1 1
7 17517 1 1 161 GLN OE1 O 26.766 3.101 1.082 1.00 . A A . 161 GLN OE1 1 1
7 17518 1 1 162 GLY C C 20.359 7.853 4.542 1.00 . A A . 162 GLY C 1 1
7 17519 1 1 162 GLY CA C 21.590 7.961 3.663 1.00 . A A . 162 GLY CA 1 1
7 17520 1 1 162 GLY H H 21.761 6.840 1.874 1.00 . A A . 162 GLY H 1 1
7 17521 1 1 162 GLY HA2 H 22.454 8.115 4.293 1.00 . A A . 162 GLY HA2 1 1
7 17522 1 1 162 GLY HA3 H 21.477 8.814 3.011 1.00 . A A . 162 GLY HA3 1 1
7 17523 1 1 162 GLY N N 21.806 6.777 2.851 1.00 . A A . 162 GLY N 1 1
7 17524 1 1 162 GLY O O 20.370 8.289 5.693 1.00 . A A . 162 GLY O 1 1
7 17525 1 1 163 HIS C C 18.254 6.250 5.980 1.00 . A A . 163 HIS C 1 1
7 17526 1 1 163 HIS CA C 18.048 7.114 4.739 1.00 . A A . 163 HIS CA 1 1
7 17527 1 1 163 HIS CB C 16.975 6.495 3.843 1.00 . A A . 163 HIS CB 1 1
7 17528 1 1 163 HIS CD2 C 16.080 8.178 2.104 1.00 . A A . 163 HIS CD2 1 1
7 17529 1 1 163 HIS CE1 C 14.276 8.752 3.179 1.00 . A A . 163 HIS CE1 1 1
7 17530 1 1 163 HIS CG C 16.020 7.499 3.274 1.00 . A A . 163 HIS CG 1 1
7 17531 1 1 163 HIS H H 19.345 6.949 3.074 1.00 . A A . 163 HIS H 1 1
7 17532 1 1 163 HIS HA H 17.720 8.095 5.049 1.00 . A A . 163 HIS HA 1 1
7 17533 1 1 163 HIS HB2 H 17.453 5.988 3.018 1.00 . A A . 163 HIS HB2 1 1
7 17534 1 1 163 HIS HB3 H 16.403 5.781 4.417 1.00 . A A . 163 HIS HB3 1 1
7 17535 1 1 163 HIS HD2 H 16.856 8.110 1.354 1.00 . A A . 163 HIS HD2 1 1
7 17536 1 1 163 HIS HE1 H 13.344 9.239 3.428 1.00 . A A . 163 HIS HE1 1 1
7 17537 1 1 163 HIS HE2 H 14.641 9.458 1.262 1.00 . A A . 163 HIS HE2 1 1
7 17538 1 1 163 HIS N N 19.294 7.274 3.997 1.00 . A A . 163 HIS N 1 1
7 17539 1 1 163 HIS ND1 N 14.880 7.864 3.947 1.00 . A A . 163 HIS ND1 1 1
7 17540 1 1 163 HIS NE2 N 14.965 8.975 2.050 1.00 . A A . 163 HIS NE2 1 1
7 17541 1 1 163 HIS O O 17.564 6.420 6.986 1.00 . A A . 163 HIS O 1 1
7 17542 1 1 164 MET C C 19.565 5.214 8.333 1.00 . A A . 164 MET C 1 1
7 17543 1 1 164 MET CA C 19.492 4.433 7.024 1.00 . A A . 164 MET CA 1 1
7 17544 1 1 164 MET CB C 20.805 3.684 6.787 1.00 . A A . 164 MET CB 1 1
7 17545 1 1 164 MET CE C 21.354 0.423 4.704 1.00 . A A . 164 MET CE 1 1
7 17546 1 1 164 MET CG C 20.641 2.174 6.731 1.00 . A A . 164 MET CG 1 1
7 17547 1 1 164 MET H H 19.719 5.232 5.076 1.00 . A A . 164 MET H 1 1
7 17548 1 1 164 MET HA H 18.688 3.716 7.092 1.00 . A A . 164 MET HA 1 1
7 17549 1 1 164 MET HB2 H 21.230 4.013 5.851 1.00 . A A . 164 MET HB2 1 1
7 17550 1 1 164 MET HB3 H 21.490 3.920 7.586 1.00 . A A . 164 MET HB3 1 1
7 17551 1 1 164 MET HE1 H 20.310 0.246 4.915 1.00 . A A . 164 MET HE1 1 1
7 17552 1 1 164 MET HE2 H 21.445 0.991 3.790 1.00 . A A . 164 MET HE2 1 1
7 17553 1 1 164 MET HE3 H 21.864 -0.522 4.592 1.00 . A A . 164 MET HE3 1 1
7 17554 1 1 164 MET HG2 H 20.467 1.807 7.732 1.00 . A A . 164 MET HG2 1 1
7 17555 1 1 164 MET HG3 H 19.787 1.942 6.111 1.00 . A A . 164 MET HG3 1 1
7 17556 1 1 164 MET N N 19.203 5.322 5.904 1.00 . A A . 164 MET N 1 1
7 17557 1 1 164 MET O O 18.596 5.262 9.091 1.00 . A A . 164 MET O 1 1
7 17558 1 1 164 MET SD S 22.090 1.342 6.054 1.00 . A A . 164 MET SD 1 1
7 17559 1 1 165 MET C C 22.394 6.766 10.124 1.00 . A A . 165 MET C 1 1
7 17560 1 1 165 MET CA C 20.912 6.604 9.811 1.00 . A A . 165 MET CA 1 1
7 17561 1 1 165 MET CB C 20.198 5.936 10.988 1.00 . A A . 165 MET CB 1 1
7 17562 1 1 165 MET CE C 20.829 6.177 15.107 1.00 . A A . 165 MET CE 1 1
7 17563 1 1 165 MET CG C 20.697 6.401 12.345 1.00 . A A . 165 MET CG 1 1
7 17564 1 1 165 MET H H 21.453 5.752 7.950 1.00 . A A . 165 MET H 1 1
7 17565 1 1 165 MET HA H 20.485 7.578 9.649 1.00 . A A . 165 MET HA 1 1
7 17566 1 1 165 MET HB2 H 19.142 6.153 10.923 1.00 . A A . 165 MET HB2 1 1
7 17567 1 1 165 MET HB3 H 20.343 4.868 10.921 1.00 . A A . 165 MET HB3 1 1
7 17568 1 1 165 MET HE1 H 20.668 7.243 15.144 1.00 . A A . 165 MET HE1 1 1
7 17569 1 1 165 MET HE2 H 20.466 5.726 16.019 1.00 . A A . 165 MET HE2 1 1
7 17570 1 1 165 MET HE3 H 21.885 5.975 15.000 1.00 . A A . 165 MET HE3 1 1
7 17571 1 1 165 MET HG2 H 21.767 6.265 12.387 1.00 . A A . 165 MET HG2 1 1
7 17572 1 1 165 MET HG3 H 20.463 7.449 12.461 1.00 . A A . 165 MET HG3 1 1
7 17573 1 1 165 MET N N 20.717 5.825 8.592 1.00 . A A . 165 MET N 1 1
7 17574 1 1 165 MET O O 22.800 7.729 10.772 1.00 . A A . 165 MET O 1 1
7 17575 1 1 165 MET SD S 19.947 5.488 13.708 1.00 . A A . 165 MET SD 1 1
7 17576 1 1 166 ILE C C 24.980 6.416 11.246 1.00 . A A . 166 ILE C 1 1
7 17577 1 1 166 ILE CA C 24.634 5.842 9.875 1.00 . A A . 166 ILE CA 1 1
7 17578 1 1 166 ILE CB C 25.352 6.669 8.794 1.00 . A A . 166 ILE CB 1 1
7 17579 1 1 166 ILE CD1 C 25.489 7.048 6.280 1.00 . A A . 166 ILE CD1 1 1
7 17580 1 1 166 ILE CG1 C 24.948 6.187 7.399 1.00 . A A . 166 ILE CG1 1 1
7 17581 1 1 166 ILE CG2 C 26.860 6.583 8.976 1.00 . A A . 166 ILE CG2 1 1
7 17582 1 1 166 ILE H H 22.799 5.080 9.144 1.00 . A A . 166 ILE H 1 1
7 17583 1 1 166 ILE HA H 24.996 4.826 9.820 1.00 . A A . 166 ILE HA 1 1
7 17584 1 1 166 ILE HB H 25.058 7.700 8.909 1.00 . A A . 166 ILE HB 1 1
7 17585 1 1 166 ILE HD11 H 26.563 7.122 6.369 1.00 . A A . 166 ILE HD11 1 1
7 17586 1 1 166 ILE HD12 H 25.237 6.605 5.329 1.00 . A A . 166 ILE HD12 1 1
7 17587 1 1 166 ILE HD13 H 25.056 8.035 6.344 1.00 . A A . 166 ILE HD13 1 1
7 17588 1 1 166 ILE HG12 H 25.317 5.183 7.251 1.00 . A A . 166 ILE HG12 1 1
7 17589 1 1 166 ILE HG13 H 23.871 6.186 7.323 1.00 . A A . 166 ILE HG13 1 1
7 17590 1 1 166 ILE HG21 H 27.084 6.344 10.005 1.00 . A A . 166 ILE HG21 1 1
7 17591 1 1 166 ILE HG22 H 27.258 5.813 8.332 1.00 . A A . 166 ILE HG22 1 1
7 17592 1 1 166 ILE HG23 H 27.308 7.533 8.721 1.00 . A A . 166 ILE HG23 1 1
7 17593 1 1 166 ILE N N 23.191 5.817 9.655 1.00 . A A . 166 ILE N 1 1
7 17594 1 1 166 ILE O O 25.025 7.633 11.429 1.00 . A A . 166 ILE O 1 1
7 17595 1 1 167 PRO C C 26.995 6.509 13.685 1.00 . A A . 167 PRO C 1 1
7 17596 1 1 167 PRO CA C 25.579 5.948 13.589 1.00 . A A . 167 PRO CA 1 1
7 17597 1 1 167 PRO CB C 25.461 4.649 14.387 1.00 . A A . 167 PRO CB 1 1
7 17598 1 1 167 PRO CD C 25.201 4.073 12.076 1.00 . A A . 167 PRO CD 1 1
7 17599 1 1 167 PRO CG C 25.728 3.570 13.394 1.00 . A A . 167 PRO CG 1 1
7 17600 1 1 167 PRO HA H 24.879 6.675 13.973 1.00 . A A . 167 PRO HA 1 1
7 17601 1 1 167 PRO HB2 H 26.192 4.644 15.183 1.00 . A A . 167 PRO HB2 1 1
7 17602 1 1 167 PRO HB3 H 24.468 4.568 14.802 1.00 . A A . 167 PRO HB3 1 1
7 17603 1 1 167 PRO HD2 H 25.844 3.756 11.268 1.00 . A A . 167 PRO HD2 1 1
7 17604 1 1 167 PRO HD3 H 24.192 3.726 11.914 1.00 . A A . 167 PRO HD3 1 1
7 17605 1 1 167 PRO HG2 H 26.790 3.388 13.328 1.00 . A A . 167 PRO HG2 1 1
7 17606 1 1 167 PRO HG3 H 25.209 2.669 13.684 1.00 . A A . 167 PRO HG3 1 1
7 17607 1 1 167 PRO N N 25.233 5.538 12.226 1.00 . A A . 167 PRO N 1 1
7 17608 1 1 167 PRO O O 27.857 6.188 12.867 1.00 . A A . 167 PRO O 1 1
7 17609 1 1 168 MET C C 28.445 9.133 15.860 1.00 . A A . 168 MET C 1 1
7 17610 1 1 168 MET CA C 28.536 7.957 14.891 1.00 . A A . 168 MET CA 1 1
7 17611 1 1 168 MET CB C 29.115 8.427 13.555 1.00 . A A . 168 MET CB 1 1
7 17612 1 1 168 MET CE C 28.975 11.610 12.418 1.00 . A A . 168 MET CE 1 1
7 17613 1 1 168 MET CG C 28.073 8.997 12.607 1.00 . A A . 168 MET CG 1 1
7 17614 1 1 168 MET H H 26.497 7.567 15.307 1.00 . A A . 168 MET H 1 1
7 17615 1 1 168 MET HA H 29.188 7.208 15.313 1.00 . A A . 168 MET HA 1 1
7 17616 1 1 168 MET HB2 H 29.855 9.190 13.744 1.00 . A A . 168 MET HB2 1 1
7 17617 1 1 168 MET HB3 H 29.592 7.588 13.069 1.00 . A A . 168 MET HB3 1 1
7 17618 1 1 168 MET HE1 H 29.026 11.325 13.459 1.00 . A A . 168 MET HE1 1 1
7 17619 1 1 168 MET HE2 H 29.886 12.120 12.140 1.00 . A A . 168 MET HE2 1 1
7 17620 1 1 168 MET HE3 H 28.133 12.269 12.266 1.00 . A A . 168 MET HE3 1 1
7 17621 1 1 168 MET HG2 H 27.608 8.182 12.073 1.00 . A A . 168 MET HG2 1 1
7 17622 1 1 168 MET HG3 H 27.327 9.519 13.187 1.00 . A A . 168 MET HG3 1 1
7 17623 1 1 168 MET N N 27.226 7.350 14.689 1.00 . A A . 168 MET N 1 1
7 17624 1 1 168 MET O O 27.313 9.565 16.161 1.00 . A A . 168 MET O 1 1
7 17625 1 1 168 MET OXT O 29.509 9.611 16.310 1.00 . A A . 168 MET OXT 1 1
7 17626 1 1 168 MET SD S 28.778 10.145 11.409 1.00 . A A . 168 MET SD 1 1
8 17627 1 1 1 GLY C C -30.123 -19.217 8.872 1.00 . A A . 1 GLY C 1 1
8 17628 1 1 1 GLY CA C -30.159 -20.054 10.136 1.00 . A A . 1 GLY CA 1 1
8 17629 1 1 1 GLY H1 H -31.856 -21.076 9.473 1.00 . A A . 1 GLY H1 1 1
8 17630 1 1 1 GLY H2 H -30.441 -22.000 9.431 1.00 . A A . 1 GLY H2 1 1
8 17631 1 1 1 GLY H3 H -31.203 -21.691 10.908 1.00 . A A . 1 GLY H3 1 1
8 17632 1 1 1 GLY HA2 H -30.581 -19.462 10.935 1.00 . A A . 1 GLY HA2 1 1
8 17633 1 1 1 GLY HA3 H -29.149 -20.332 10.400 1.00 . A A . 1 GLY HA3 1 1
8 17634 1 1 1 GLY N N -30.971 -21.292 9.976 1.00 . A A . 1 GLY N 1 1
8 17635 1 1 1 GLY O O -30.083 -17.989 8.934 1.00 . A A . 1 GLY O 1 1
8 17636 1 1 2 SER C C -31.359 -18.352 6.242 1.00 . A A . 2 SER C 1 1
8 17637 1 1 2 SER CA C -30.103 -19.194 6.438 1.00 . A A . 2 SER CA 1 1
8 17638 1 1 2 SER CB C -29.968 -20.203 5.296 1.00 . A A . 2 SER CB 1 1
8 17639 1 1 2 SER H H -30.168 -20.864 7.739 1.00 . A A . 2 SER H 1 1
8 17640 1 1 2 SER HA H -29.243 -18.542 6.434 1.00 . A A . 2 SER HA 1 1
8 17641 1 1 2 SER HB2 H -29.867 -21.197 5.706 1.00 . A A . 2 SER HB2 1 1
8 17642 1 1 2 SER HB3 H -30.850 -20.157 4.674 1.00 . A A . 2 SER HB3 1 1
8 17643 1 1 2 SER HG H -28.648 -18.978 4.525 1.00 . A A . 2 SER HG 1 1
8 17644 1 1 2 SER N N -30.135 -19.885 7.722 1.00 . A A . 2 SER N 1 1
8 17645 1 1 2 SER O O -32.226 -18.690 5.435 1.00 . A A . 2 SER O 1 1
8 17646 1 1 2 SER OG O -28.832 -19.920 4.499 1.00 . A A . 2 SER OG 1 1
8 17647 1 1 3 MET C C -32.395 -15.126 7.764 1.00 . A A . 3 MET C 1 1
8 17648 1 1 3 MET CA C -32.599 -16.361 6.892 1.00 . A A . 3 MET CA 1 1
8 17649 1 1 3 MET CB C -33.875 -17.092 7.312 1.00 . A A . 3 MET CB 1 1
8 17650 1 1 3 MET CE C -36.834 -17.996 8.098 1.00 . A A . 3 MET CE 1 1
8 17651 1 1 3 MET CG C -34.990 -17.005 6.282 1.00 . A A . 3 MET CG 1 1
8 17652 1 1 3 MET H H -30.726 -17.038 7.608 1.00 . A A . 3 MET H 1 1
8 17653 1 1 3 MET HA H -32.695 -16.048 5.863 1.00 . A A . 3 MET HA 1 1
8 17654 1 1 3 MET HB2 H -33.642 -18.134 7.473 1.00 . A A . 3 MET HB2 1 1
8 17655 1 1 3 MET HB3 H -34.235 -16.664 8.236 1.00 . A A . 3 MET HB3 1 1
8 17656 1 1 3 MET HE1 H -37.230 -16.993 8.133 1.00 . A A . 3 MET HE1 1 1
8 17657 1 1 3 MET HE2 H -37.619 -18.702 8.330 1.00 . A A . 3 MET HE2 1 1
8 17658 1 1 3 MET HE3 H -36.036 -18.095 8.818 1.00 . A A . 3 MET HE3 1 1
8 17659 1 1 3 MET HG2 H -35.495 -16.059 6.396 1.00 . A A . 3 MET HG2 1 1
8 17660 1 1 3 MET HG3 H -34.554 -17.063 5.295 1.00 . A A . 3 MET HG3 1 1
8 17661 1 1 3 MET N N -31.450 -17.254 6.984 1.00 . A A . 3 MET N 1 1
8 17662 1 1 3 MET O O -31.899 -15.222 8.886 1.00 . A A . 3 MET O 1 1
8 17663 1 1 3 MET SD S -36.201 -18.330 6.455 1.00 . A A . 3 MET SD 1 1
8 17664 1 1 4 LEU C C -31.182 -12.274 8.017 1.00 . A A . 4 LEU C 1 1
8 17665 1 1 4 LEU CA C -32.641 -12.715 7.974 1.00 . A A . 4 LEU CA 1 1
8 17666 1 1 4 LEU CB C -33.178 -12.870 9.398 1.00 . A A . 4 LEU CB 1 1
8 17667 1 1 4 LEU CD1 C -35.184 -12.361 10.812 1.00 . A A . 4 LEU CD1 1 1
8 17668 1 1 4 LEU CD2 C -33.425 -10.616 10.467 1.00 . A A . 4 LEU CD2 1 1
8 17669 1 1 4 LEU CG C -34.165 -11.787 9.840 1.00 . A A . 4 LEU CG 1 1
8 17670 1 1 4 LEU H H -33.170 -13.953 6.341 1.00 . A A . 4 LEU H 1 1
8 17671 1 1 4 LEU HA H -33.218 -11.961 7.460 1.00 . A A . 4 LEU HA 1 1
8 17672 1 1 4 LEU HB2 H -33.672 -13.828 9.471 1.00 . A A . 4 LEU HB2 1 1
8 17673 1 1 4 LEU HB3 H -32.341 -12.864 10.080 1.00 . A A . 4 LEU HB3 1 1
8 17674 1 1 4 LEU HD11 H -35.458 -13.357 10.501 1.00 . A A . 4 LEU HD11 1 1
8 17675 1 1 4 LEU HD12 H -34.754 -12.399 11.803 1.00 . A A . 4 LEU HD12 1 1
8 17676 1 1 4 LEU HD13 H -36.062 -11.732 10.825 1.00 . A A . 4 LEU HD13 1 1
8 17677 1 1 4 LEU HD21 H -32.506 -10.967 10.911 1.00 . A A . 4 LEU HD21 1 1
8 17678 1 1 4 LEU HD22 H -33.200 -9.884 9.706 1.00 . A A . 4 LEU HD22 1 1
8 17679 1 1 4 LEU HD23 H -34.044 -10.165 11.228 1.00 . A A . 4 LEU HD23 1 1
8 17680 1 1 4 LEU HG H -34.699 -11.421 8.975 1.00 . A A . 4 LEU HG 1 1
8 17681 1 1 4 LEU N N -32.782 -13.967 7.241 1.00 . A A . 4 LEU N 1 1
8 17682 1 1 4 LEU O O -30.762 -11.570 8.935 1.00 . A A . 4 LEU O 1 1
8 17683 1 1 5 LEU C C -28.606 -11.946 5.525 1.00 . A A . 5 LEU C 1 1
8 17684 1 1 5 LEU CA C -28.998 -12.344 6.944 1.00 . A A . 5 LEU CA 1 1
8 17685 1 1 5 LEU CB C -28.136 -13.518 7.413 1.00 . A A . 5 LEU CB 1 1
8 17686 1 1 5 LEU CD1 C -27.861 -15.545 8.863 1.00 . A A . 5 LEU CD1 1 1
8 17687 1 1 5 LEU CD2 C -28.777 -13.428 9.835 1.00 . A A . 5 LEU CD2 1 1
8 17688 1 1 5 LEU CG C -28.703 -14.306 8.594 1.00 . A A . 5 LEU CG 1 1
8 17689 1 1 5 LEU H H -30.802 -13.255 6.316 1.00 . A A . 5 LEU H 1 1
8 17690 1 1 5 LEU HA H -28.831 -11.503 7.600 1.00 . A A . 5 LEU HA 1 1
8 17691 1 1 5 LEU HB2 H -28.007 -14.196 6.583 1.00 . A A . 5 LEU HB2 1 1
8 17692 1 1 5 LEU HB3 H -27.166 -13.135 7.695 1.00 . A A . 5 LEU HB3 1 1
8 17693 1 1 5 LEU HD11 H -27.007 -15.549 8.203 1.00 . A A . 5 LEU HD11 1 1
8 17694 1 1 5 LEU HD12 H -27.523 -15.536 9.889 1.00 . A A . 5 LEU HD12 1 1
8 17695 1 1 5 LEU HD13 H -28.456 -16.429 8.687 1.00 . A A . 5 LEU HD13 1 1
8 17696 1 1 5 LEU HD21 H -28.415 -12.439 9.597 1.00 . A A . 5 LEU HD21 1 1
8 17697 1 1 5 LEU HD22 H -29.801 -13.366 10.171 1.00 . A A . 5 LEU HD22 1 1
8 17698 1 1 5 LEU HD23 H -28.166 -13.857 10.615 1.00 . A A . 5 LEU HD23 1 1
8 17699 1 1 5 LEU HG H -29.705 -14.630 8.355 1.00 . A A . 5 LEU HG 1 1
8 17700 1 1 5 LEU N N -30.411 -12.695 7.018 1.00 . A A . 5 LEU N 1 1
8 17701 1 1 5 LEU O O -29.115 -12.499 4.551 1.00 . A A . 5 LEU O 1 1
8 17702 1 1 6 GLU C C -25.711 -10.598 4.024 1.00 . A A . 6 GLU C 1 1
8 17703 1 1 6 GLU CA C -27.231 -10.513 4.118 1.00 . A A . 6 GLU CA 1 1
8 17704 1 1 6 GLU CB C -27.688 -9.072 3.881 1.00 . A A . 6 GLU CB 1 1
8 17705 1 1 6 GLU CD C -27.243 -7.470 1.978 1.00 . A A . 6 GLU CD 1 1
8 17706 1 1 6 GLU CG C -27.936 -8.746 2.417 1.00 . A A . 6 GLU CG 1 1
8 17707 1 1 6 GLU H H -27.325 -10.584 6.231 1.00 . A A . 6 GLU H 1 1
8 17708 1 1 6 GLU HA H -27.663 -11.149 3.361 1.00 . A A . 6 GLU HA 1 1
8 17709 1 1 6 GLU HB2 H -28.605 -8.903 4.425 1.00 . A A . 6 GLU HB2 1 1
8 17710 1 1 6 GLU HB3 H -26.930 -8.399 4.254 1.00 . A A . 6 GLU HB3 1 1
8 17711 1 1 6 GLU HG2 H -27.569 -9.563 1.813 1.00 . A A . 6 GLU HG2 1 1
8 17712 1 1 6 GLU HG3 H -28.998 -8.633 2.261 1.00 . A A . 6 GLU HG3 1 1
8 17713 1 1 6 GLU N N -27.695 -10.984 5.418 1.00 . A A . 6 GLU N 1 1
8 17714 1 1 6 GLU O O -25.020 -10.663 5.041 1.00 . A A . 6 GLU O 1 1
8 17715 1 1 6 GLU OE1 O -27.849 -6.388 2.117 1.00 . A A . 6 GLU OE1 1 1
8 17716 1 1 6 GLU OE2 O -26.095 -7.555 1.494 1.00 . A A . 6 GLU OE2 1 1
8 17717 1 1 7 GLU C C -23.295 -9.616 1.590 1.00 . A A . 7 GLU C 1 1
8 17718 1 1 7 GLU CA C -23.756 -10.681 2.578 1.00 . A A . 7 GLU CA 1 1
8 17719 1 1 7 GLU CB C -23.376 -12.070 2.063 1.00 . A A . 7 GLU CB 1 1
8 17720 1 1 7 GLU CD C -24.028 -11.762 -0.358 1.00 . A A . 7 GLU CD 1 1
8 17721 1 1 7 GLU CG C -24.247 -12.554 0.916 1.00 . A A . 7 GLU CG 1 1
8 17722 1 1 7 GLU H H -25.797 -10.549 2.027 1.00 . A A . 7 GLU H 1 1
8 17723 1 1 7 GLU HA H -23.267 -10.512 3.525 1.00 . A A . 7 GLU HA 1 1
8 17724 1 1 7 GLU HB2 H -22.351 -12.046 1.722 1.00 . A A . 7 GLU HB2 1 1
8 17725 1 1 7 GLU HB3 H -23.460 -12.778 2.874 1.00 . A A . 7 GLU HB3 1 1
8 17726 1 1 7 GLU HG2 H -24.020 -13.591 0.720 1.00 . A A . 7 GLU HG2 1 1
8 17727 1 1 7 GLU HG3 H -25.283 -12.462 1.205 1.00 . A A . 7 GLU HG3 1 1
8 17728 1 1 7 GLU N N -25.195 -10.601 2.800 1.00 . A A . 7 GLU N 1 1
8 17729 1 1 7 GLU O O -24.112 -8.927 0.977 1.00 . A A . 7 GLU O 1 1
8 17730 1 1 7 GLU OE1 O -23.597 -10.594 -0.263 1.00 . A A . 7 GLU OE1 1 1
8 17731 1 1 7 GLU OE2 O -24.288 -12.310 -1.450 1.00 . A A . 7 GLU OE2 1 1
8 17732 1 1 8 VAL C C -22.188 -7.197 0.559 1.00 . A A . 8 VAL C 1 1
8 17733 1 1 8 VAL CA C -21.407 -8.504 0.528 1.00 . A A . 8 VAL CA 1 1
8 17734 1 1 8 VAL CB C -21.371 -9.033 -0.919 1.00 . A A . 8 VAL CB 1 1
8 17735 1 1 8 VAL CG1 C -22.783 -9.220 -1.454 1.00 . A A . 8 VAL CG1 1 1
8 17736 1 1 8 VAL CG2 C -20.574 -8.093 -1.810 1.00 . A A . 8 VAL CG2 1 1
8 17737 1 1 8 VAL H H -21.382 -10.063 1.958 1.00 . A A . 8 VAL H 1 1
8 17738 1 1 8 VAL HA H -20.391 -8.311 0.842 1.00 . A A . 8 VAL HA 1 1
8 17739 1 1 8 VAL HB H -20.880 -9.995 -0.918 1.00 . A A . 8 VAL HB 1 1
8 17740 1 1 8 VAL HG11 H -23.347 -9.840 -0.774 1.00 . A A . 8 VAL HG11 1 1
8 17741 1 1 8 VAL HG12 H -23.263 -8.257 -1.547 1.00 . A A . 8 VAL HG12 1 1
8 17742 1 1 8 VAL HG13 H -22.739 -9.695 -2.423 1.00 . A A . 8 VAL HG13 1 1
8 17743 1 1 8 VAL HG21 H -20.359 -7.182 -1.270 1.00 . A A . 8 VAL HG21 1 1
8 17744 1 1 8 VAL HG22 H -19.647 -8.568 -2.097 1.00 . A A . 8 VAL HG22 1 1
8 17745 1 1 8 VAL HG23 H -21.149 -7.860 -2.693 1.00 . A A . 8 VAL HG23 1 1
8 17746 1 1 8 VAL N N -21.981 -9.485 1.441 1.00 . A A . 8 VAL N 1 1
8 17747 1 1 8 VAL O O -22.235 -6.468 -0.432 1.00 . A A . 8 VAL O 1 1
8 17748 1 1 9 CYS C C -22.739 -4.469 1.414 1.00 . A A . 9 CYS C 1 1
8 17749 1 1 9 CYS CA C -23.565 -5.671 1.856 1.00 . A A . 9 CYS CA 1 1
8 17750 1 1 9 CYS CB C -24.009 -5.497 3.309 1.00 . A A . 9 CYS CB 1 1
8 17751 1 1 9 CYS H H -22.717 -7.515 2.462 1.00 . A A . 9 CYS H 1 1
8 17752 1 1 9 CYS HA H -24.438 -5.746 1.225 1.00 . A A . 9 CYS HA 1 1
8 17753 1 1 9 CYS HB2 H -23.407 -6.135 3.940 1.00 . A A . 9 CYS HB2 1 1
8 17754 1 1 9 CYS HB3 H -23.863 -4.468 3.602 1.00 . A A . 9 CYS HB3 1 1
8 17755 1 1 9 CYS HG H -26.005 -6.570 2.958 1.00 . A A . 9 CYS HG 1 1
8 17756 1 1 9 CYS N N -22.794 -6.899 1.703 1.00 . A A . 9 CYS N 1 1
8 17757 1 1 9 CYS O O -21.702 -4.168 2.005 1.00 . A A . 9 CYS O 1 1
8 17758 1 1 9 CYS SG S -25.744 -5.912 3.606 1.00 . A A . 9 CYS SG 1 1
8 17759 1 1 10 VAL C C -21.003 -2.927 -0.306 1.00 . A A . 10 VAL C 1 1
8 17760 1 1 10 VAL CA C -22.489 -2.627 -0.153 1.00 . A A . 10 VAL CA 1 1
8 17761 1 1 10 VAL CB C -22.667 -1.402 0.764 1.00 . A A . 10 VAL CB 1 1
8 17762 1 1 10 VAL CG1 C -24.143 -1.115 0.990 1.00 . A A . 10 VAL CG1 1 1
8 17763 1 1 10 VAL CG2 C -21.948 -1.613 2.087 1.00 . A A . 10 VAL CG2 1 1
8 17764 1 1 10 VAL H H -24.026 -4.081 -0.067 1.00 . A A . 10 VAL H 1 1
8 17765 1 1 10 VAL HA H -22.903 -2.391 -1.123 1.00 . A A . 10 VAL HA 1 1
8 17766 1 1 10 VAL HB H -22.228 -0.545 0.274 1.00 . A A . 10 VAL HB 1 1
8 17767 1 1 10 VAL HG11 H -24.699 -2.041 0.952 1.00 . A A . 10 VAL HG11 1 1
8 17768 1 1 10 VAL HG12 H -24.276 -0.654 1.956 1.00 . A A . 10 VAL HG12 1 1
8 17769 1 1 10 VAL HG13 H -24.502 -0.449 0.219 1.00 . A A . 10 VAL HG13 1 1
8 17770 1 1 10 VAL HG21 H -20.997 -2.092 1.907 1.00 . A A . 10 VAL HG21 1 1
8 17771 1 1 10 VAL HG22 H -21.787 -0.659 2.566 1.00 . A A . 10 VAL HG22 1 1
8 17772 1 1 10 VAL HG23 H -22.550 -2.241 2.728 1.00 . A A . 10 VAL HG23 1 1
8 17773 1 1 10 VAL N N -23.197 -3.790 0.368 1.00 . A A . 10 VAL N 1 1
8 17774 1 1 10 VAL O O -20.169 -2.021 -0.290 1.00 . A A . 10 VAL O 1 1
8 17775 1 1 11 GLY C C -18.680 -4.114 -1.898 1.00 . A A . 11 GLY C 1 1
8 17776 1 1 11 GLY CA C -19.298 -4.617 -0.609 1.00 . A A . 11 GLY CA 1 1
8 17777 1 1 11 GLY H H -21.391 -4.884 -0.459 1.00 . A A . 11 GLY H 1 1
8 17778 1 1 11 GLY HA2 H -18.727 -4.237 0.224 1.00 . A A . 11 GLY HA2 1 1
8 17779 1 1 11 GLY HA3 H -19.251 -5.696 -0.599 1.00 . A A . 11 GLY HA3 1 1
8 17780 1 1 11 GLY N N -20.681 -4.209 -0.455 1.00 . A A . 11 GLY N 1 1
8 17781 1 1 11 GLY O O -17.520 -3.701 -1.919 1.00 . A A . 11 GLY O 1 1
8 17782 1 1 12 ASP C C -19.500 -2.301 -4.594 1.00 . A A . 12 ASP C 1 1
8 17783 1 1 12 ASP CA C -18.973 -3.697 -4.277 1.00 . A A . 12 ASP CA 1 1
8 17784 1 1 12 ASP CB C -19.397 -4.678 -5.371 1.00 . A A . 12 ASP CB 1 1
8 17785 1 1 12 ASP CG C -18.425 -4.704 -6.534 1.00 . A A . 12 ASP CG 1 1
8 17786 1 1 12 ASP H H -20.368 -4.493 -2.898 1.00 . A A . 12 ASP H 1 1
8 17787 1 1 12 ASP HA H -17.895 -3.661 -4.238 1.00 . A A . 12 ASP HA 1 1
8 17788 1 1 12 ASP HB2 H -19.455 -5.672 -4.951 1.00 . A A . 12 ASP HB2 1 1
8 17789 1 1 12 ASP HB3 H -20.370 -4.393 -5.745 1.00 . A A . 12 ASP HB3 1 1
8 17790 1 1 12 ASP N N -19.453 -4.151 -2.977 1.00 . A A . 12 ASP N 1 1
8 17791 1 1 12 ASP O O -19.881 -2.014 -5.729 1.00 . A A . 12 ASP O 1 1
8 17792 1 1 12 ASP OD1 O -17.794 -3.660 -6.802 1.00 . A A . 12 ASP OD1 1 1
8 17793 1 1 12 ASP OD2 O -18.295 -5.767 -7.176 1.00 . A A . 12 ASP OD2 1 1
8 17794 1 1 13 ARG C C -18.851 0.927 -3.608 1.00 . A A . 13 ARG C 1 1
8 17795 1 1 13 ARG CA C -19.995 -0.071 -3.756 1.00 . A A . 13 ARG CA 1 1
8 17796 1 1 13 ARG CB C -21.092 0.239 -2.737 1.00 . A A . 13 ARG CB 1 1
8 17797 1 1 13 ARG CD C -23.195 1.150 -3.770 1.00 . A A . 13 ARG CD 1 1
8 17798 1 1 13 ARG CG C -21.891 1.490 -3.067 1.00 . A A . 13 ARG CG 1 1
8 17799 1 1 13 ARG CZ C -24.747 2.489 -2.411 1.00 . A A . 13 ARG CZ 1 1
8 17800 1 1 13 ARG H H -19.198 -1.726 -2.704 1.00 . A A . 13 ARG H 1 1
8 17801 1 1 13 ARG HA H -20.405 0.014 -4.750 1.00 . A A . 13 ARG HA 1 1
8 17802 1 1 13 ARG HB2 H -21.774 -0.597 -2.693 1.00 . A A . 13 ARG HB2 1 1
8 17803 1 1 13 ARG HB3 H -20.639 0.375 -1.766 1.00 . A A . 13 ARG HB3 1 1
8 17804 1 1 13 ARG HD2 H -23.001 1.033 -4.826 1.00 . A A . 13 ARG HD2 1 1
8 17805 1 1 13 ARG HD3 H -23.574 0.219 -3.370 1.00 . A A . 13 ARG HD3 1 1
8 17806 1 1 13 ARG HE H -24.491 2.689 -4.379 1.00 . A A . 13 ARG HE 1 1
8 17807 1 1 13 ARG HG2 H -22.115 2.016 -2.151 1.00 . A A . 13 ARG HG2 1 1
8 17808 1 1 13 ARG HG3 H -21.301 2.122 -3.712 1.00 . A A . 13 ARG HG3 1 1
8 17809 1 1 13 ARG HH11 H -23.691 1.105 -1.383 1.00 . A A . 13 ARG HH11 1 1
8 17810 1 1 13 ARG HH12 H -24.787 2.056 -0.437 1.00 . A A . 13 ARG HH12 1 1
8 17811 1 1 13 ARG HH21 H -25.937 3.949 -3.143 1.00 . A A . 13 ARG HH21 1 1
8 17812 1 1 13 ARG HH22 H -26.064 3.673 -1.438 1.00 . A A . 13 ARG HH22 1 1
8 17813 1 1 13 ARG N N -19.516 -1.437 -3.584 1.00 . A A . 13 ARG N 1 1
8 17814 1 1 13 ARG NE N -24.204 2.189 -3.586 1.00 . A A . 13 ARG NE 1 1
8 17815 1 1 13 ARG NH1 N -24.378 1.829 -1.321 1.00 . A A . 13 ARG NH1 1 1
8 17816 1 1 13 ARG NH2 N -25.657 3.449 -2.324 1.00 . A A . 13 ARG NH2 1 1
8 17817 1 1 13 ARG O O -18.411 1.531 -4.587 1.00 . A A . 13 ARG O 1 1
8 17818 1 1 14 LEU C C -15.964 1.493 -2.662 1.00 . A A . 14 LEU C 1 1
8 17819 1 1 14 LEU CA C -17.281 2.020 -2.102 1.00 . A A . 14 LEU CA 1 1
8 17820 1 1 14 LEU CB C -17.152 2.248 -0.596 1.00 . A A . 14 LEU CB 1 1
8 17821 1 1 14 LEU CD1 C -15.989 4.470 -0.563 1.00 . A A . 14 LEU CD1 1 1
8 17822 1 1 14 LEU CD2 C -15.688 2.875 1.341 1.00 . A A . 14 LEU CD2 1 1
8 17823 1 1 14 LEU CG C -15.896 3.006 -0.160 1.00 . A A . 14 LEU CG 1 1
8 17824 1 1 14 LEU H H -18.767 0.585 -1.641 1.00 . A A . 14 LEU H 1 1
8 17825 1 1 14 LEU HA H -17.512 2.959 -2.581 1.00 . A A . 14 LEU HA 1 1
8 17826 1 1 14 LEU HB2 H -18.016 2.804 -0.263 1.00 . A A . 14 LEU HB2 1 1
8 17827 1 1 14 LEU HB3 H -17.154 1.287 -0.105 1.00 . A A . 14 LEU HB3 1 1
8 17828 1 1 14 LEU HD11 H -16.927 4.878 -0.217 1.00 . A A . 14 LEU HD11 1 1
8 17829 1 1 14 LEU HD12 H -15.172 5.018 -0.118 1.00 . A A . 14 LEU HD12 1 1
8 17830 1 1 14 LEU HD13 H -15.935 4.552 -1.639 1.00 . A A . 14 LEU HD13 1 1
8 17831 1 1 14 LEU HD21 H -16.608 3.111 1.854 1.00 . A A . 14 LEU HD21 1 1
8 17832 1 1 14 LEU HD22 H -15.394 1.863 1.576 1.00 . A A . 14 LEU HD22 1 1
8 17833 1 1 14 LEU HD23 H -14.913 3.558 1.657 1.00 . A A . 14 LEU HD23 1 1
8 17834 1 1 14 LEU HG H -15.037 2.578 -0.655 1.00 . A A . 14 LEU HG 1 1
8 17835 1 1 14 LEU N N -18.373 1.094 -2.379 1.00 . A A . 14 LEU N 1 1
8 17836 1 1 14 LEU O O -15.060 2.266 -2.980 1.00 . A A . 14 LEU O 1 1
8 17837 1 1 15 SER C C -14.381 -0.013 -4.733 1.00 . A A . 15 SER C 1 1
8 17838 1 1 15 SER CA C -14.654 -0.458 -3.301 1.00 . A A . 15 SER CA 1 1
8 17839 1 1 15 SER CB C -14.786 -1.981 -3.245 1.00 . A A . 15 SER CB 1 1
8 17840 1 1 15 SER H H -16.616 -0.391 -2.509 1.00 . A A . 15 SER H 1 1
8 17841 1 1 15 SER HA H -13.826 -0.154 -2.678 1.00 . A A . 15 SER HA 1 1
8 17842 1 1 15 SER HB2 H -14.397 -2.340 -2.303 1.00 . A A . 15 SER HB2 1 1
8 17843 1 1 15 SER HB3 H -15.826 -2.255 -3.333 1.00 . A A . 15 SER HB3 1 1
8 17844 1 1 15 SER HG H -14.581 -3.315 -4.665 1.00 . A A . 15 SER HG 1 1
8 17845 1 1 15 SER N N -15.862 0.172 -2.779 1.00 . A A . 15 SER N 1 1
8 17846 1 1 15 SER O O -13.236 0.237 -5.109 1.00 . A A . 15 SER O 1 1
8 17847 1 1 15 SER OG O -14.063 -2.594 -4.299 1.00 . A A . 15 SER OG 1 1
8 17848 1 1 16 GLY C C -14.982 1.973 -7.047 1.00 . A A . 16 GLY C 1 1
8 17849 1 1 16 GLY CA C -15.293 0.495 -6.913 1.00 . A A . 16 GLY CA 1 1
8 17850 1 1 16 GLY H H -16.329 -0.131 -5.177 1.00 . A A . 16 GLY H 1 1
8 17851 1 1 16 GLY HA2 H -14.493 -0.072 -7.363 1.00 . A A . 16 GLY HA2 1 1
8 17852 1 1 16 GLY HA3 H -16.212 0.283 -7.440 1.00 . A A . 16 GLY HA3 1 1
8 17853 1 1 16 GLY N N -15.441 0.081 -5.530 1.00 . A A . 16 GLY N 1 1
8 17854 1 1 16 GLY O O -14.236 2.377 -7.937 1.00 . A A . 16 GLY O 1 1
8 17855 1 1 17 ALA C C -13.889 4.561 -5.842 1.00 . A A . 17 ALA C 1 1
8 17856 1 1 17 ALA CA C -15.335 4.221 -6.185 1.00 . A A . 17 ALA CA 1 1
8 17857 1 1 17 ALA CB C -16.284 4.917 -5.222 1.00 . A A . 17 ALA CB 1 1
8 17858 1 1 17 ALA H H -16.141 2.397 -5.474 1.00 . A A . 17 ALA H 1 1
8 17859 1 1 17 ALA HA H -15.550 4.574 -7.183 1.00 . A A . 17 ALA HA 1 1
8 17860 1 1 17 ALA HB1 H -17.088 4.245 -4.959 1.00 . A A . 17 ALA HB1 1 1
8 17861 1 1 17 ALA HB2 H -15.747 5.200 -4.329 1.00 . A A . 17 ALA HB2 1 1
8 17862 1 1 17 ALA HB3 H -16.692 5.799 -5.693 1.00 . A A . 17 ALA HB3 1 1
8 17863 1 1 17 ALA N N -15.555 2.780 -6.160 1.00 . A A . 17 ALA N 1 1
8 17864 1 1 17 ALA O O -13.162 5.122 -6.661 1.00 . A A . 17 ALA O 1 1
8 17865 1 1 18 ALA C C -11.096 3.912 -5.143 1.00 . A A . 18 ALA C 1 1
8 17866 1 1 18 ALA CA C -12.121 4.487 -4.173 1.00 . A A . 18 ALA CA 1 1
8 17867 1 1 18 ALA CB C -11.907 3.920 -2.777 1.00 . A A . 18 ALA CB 1 1
8 17868 1 1 18 ALA H H -14.106 3.772 -4.018 1.00 . A A . 18 ALA H 1 1
8 17869 1 1 18 ALA HA H -11.993 5.559 -4.124 1.00 . A A . 18 ALA HA 1 1
8 17870 1 1 18 ALA HB1 H -12.660 3.173 -2.572 1.00 . A A . 18 ALA HB1 1 1
8 17871 1 1 18 ALA HB2 H -10.928 3.469 -2.717 1.00 . A A . 18 ALA HB2 1 1
8 17872 1 1 18 ALA HB3 H -11.982 4.715 -2.050 1.00 . A A . 18 ALA HB3 1 1
8 17873 1 1 18 ALA N N -13.480 4.217 -4.625 1.00 . A A . 18 ALA N 1 1
8 17874 1 1 18 ALA O O -10.105 4.564 -5.473 1.00 . A A . 18 ALA O 1 1
8 17875 1 1 19 ALA C C -10.534 2.641 -7.922 1.00 . A A . 19 ALA C 1 1
8 17876 1 1 19 ALA CA C -10.438 2.024 -6.530 1.00 . A A . 19 ALA CA 1 1
8 17877 1 1 19 ALA CB C -10.740 0.534 -6.586 1.00 . A A . 19 ALA CB 1 1
8 17878 1 1 19 ALA H H -12.146 2.218 -5.297 1.00 . A A . 19 ALA H 1 1
8 17879 1 1 19 ALA HA H -9.430 2.148 -6.163 1.00 . A A . 19 ALA HA 1 1
8 17880 1 1 19 ALA HB1 H -10.802 0.142 -5.582 1.00 . A A . 19 ALA HB1 1 1
8 17881 1 1 19 ALA HB2 H -11.681 0.376 -7.093 1.00 . A A . 19 ALA HB2 1 1
8 17882 1 1 19 ALA HB3 H -9.953 0.026 -7.122 1.00 . A A . 19 ALA HB3 1 1
8 17883 1 1 19 ALA N N -11.339 2.687 -5.597 1.00 . A A . 19 ALA N 1 1
8 17884 1 1 19 ALA O O -9.608 2.528 -8.726 1.00 . A A . 19 ALA O 1 1
8 17885 1 1 20 ARG C C -11.019 5.191 -9.628 1.00 . A A . 20 ARG C 1 1
8 17886 1 1 20 ARG CA C -11.867 3.931 -9.497 1.00 . A A . 20 ARG CA 1 1
8 17887 1 1 20 ARG CB C -13.346 4.279 -9.686 1.00 . A A . 20 ARG CB 1 1
8 17888 1 1 20 ARG CD C -15.583 3.589 -10.601 1.00 . A A . 20 ARG CD 1 1
8 17889 1 1 20 ARG CG C -14.089 3.305 -10.587 1.00 . A A . 20 ARG CG 1 1
8 17890 1 1 20 ARG CZ C -17.674 2.465 -11.242 1.00 . A A . 20 ARG CZ 1 1
8 17891 1 1 20 ARG H H -12.359 3.352 -7.520 1.00 . A A . 20 ARG H 1 1
8 17892 1 1 20 ARG HA H -11.571 3.229 -10.263 1.00 . A A . 20 ARG HA 1 1
8 17893 1 1 20 ARG HB2 H -13.830 4.283 -8.721 1.00 . A A . 20 ARG HB2 1 1
8 17894 1 1 20 ARG HB3 H -13.418 5.264 -10.121 1.00 . A A . 20 ARG HB3 1 1
8 17895 1 1 20 ARG HD2 H -15.900 3.829 -9.597 1.00 . A A . 20 ARG HD2 1 1
8 17896 1 1 20 ARG HD3 H -15.770 4.435 -11.247 1.00 . A A . 20 ARG HD3 1 1
8 17897 1 1 20 ARG HE H -15.864 1.624 -11.293 1.00 . A A . 20 ARG HE 1 1
8 17898 1 1 20 ARG HG2 H -13.707 3.397 -11.593 1.00 . A A . 20 ARG HG2 1 1
8 17899 1 1 20 ARG HG3 H -13.928 2.300 -10.228 1.00 . A A . 20 ARG HG3 1 1
8 17900 1 1 20 ARG HH11 H -17.890 4.378 -10.629 1.00 . A A . 20 ARG HH11 1 1
8 17901 1 1 20 ARG HH12 H -19.355 3.575 -11.086 1.00 . A A . 20 ARG HH12 1 1
8 17902 1 1 20 ARG HH21 H -17.788 0.556 -11.897 1.00 . A A . 20 ARG HH21 1 1
8 17903 1 1 20 ARG HH22 H -19.297 1.401 -11.805 1.00 . A A . 20 ARG HH22 1 1
8 17904 1 1 20 ARG N N -11.657 3.295 -8.201 1.00 . A A . 20 ARG N 1 1
8 17905 1 1 20 ARG NE N -16.355 2.446 -11.080 1.00 . A A . 20 ARG NE 1 1
8 17906 1 1 20 ARG NH1 N -18.363 3.562 -10.962 1.00 . A A . 20 ARG NH1 1 1
8 17907 1 1 20 ARG NH2 N -18.304 1.386 -11.684 1.00 . A A . 20 ARG NH2 1 1
8 17908 1 1 20 ARG O O -10.514 5.503 -10.707 1.00 . A A . 20 ARG O 1 1
8 17909 1 1 21 GLY C C -10.933 8.373 -8.682 1.00 . A A . 21 GLY C 1 1
8 17910 1 1 21 GLY CA C -10.078 7.130 -8.534 1.00 . A A . 21 GLY CA 1 1
8 17911 1 1 21 GLY H H -11.292 5.614 -7.692 1.00 . A A . 21 GLY H 1 1
8 17912 1 1 21 GLY HA2 H -9.524 7.196 -7.609 1.00 . A A . 21 GLY HA2 1 1
8 17913 1 1 21 GLY HA3 H -9.380 7.086 -9.357 1.00 . A A . 21 GLY HA3 1 1
8 17914 1 1 21 GLY N N -10.866 5.911 -8.522 1.00 . A A . 21 GLY N 1 1
8 17915 1 1 21 GLY O O -10.816 9.101 -9.667 1.00 . A A . 21 GLY O 1 1
8 17916 1 1 22 ASP C C -12.836 10.367 -6.326 1.00 . A A . 22 ASP C 1 1
8 17917 1 1 22 ASP CA C -12.674 9.779 -7.724 1.00 . A A . 22 ASP CA 1 1
8 17918 1 1 22 ASP CB C -14.043 9.398 -8.293 1.00 . A A . 22 ASP CB 1 1
8 17919 1 1 22 ASP CG C -14.536 8.061 -7.772 1.00 . A A . 22 ASP CG 1 1
8 17920 1 1 22 ASP H H -11.842 7.998 -6.940 1.00 . A A . 22 ASP H 1 1
8 17921 1 1 22 ASP HA H -12.223 10.522 -8.364 1.00 . A A . 22 ASP HA 1 1
8 17922 1 1 22 ASP HB2 H -14.744 9.278 -7.480 1.00 . A A . 22 ASP HB2 1 1
8 17923 1 1 22 ASP HB3 H -13.955 8.464 -8.829 1.00 . A A . 22 ASP HB3 1 1
8 17924 1 1 22 ASP N N -11.795 8.616 -7.701 1.00 . A A . 22 ASP N 1 1
8 17925 1 1 22 ASP O O -13.716 9.958 -5.568 1.00 . A A . 22 ASP O 1 1
8 17926 1 1 22 ASP OD1 O -13.906 7.518 -6.840 1.00 . A A . 22 ASP OD1 1 1
8 17927 1 1 22 ASP OD2 O -15.552 7.560 -8.297 1.00 . A A . 22 ASP OD2 1 1
8 17928 1 1 23 VAL C C -13.421 12.496 -4.375 1.00 . A A . 23 VAL C 1 1
8 17929 1 1 23 VAL CA C -12.024 11.968 -4.681 1.00 . A A . 23 VAL CA 1 1
8 17930 1 1 23 VAL CB C -11.018 13.131 -4.591 1.00 . A A . 23 VAL CB 1 1
8 17931 1 1 23 VAL CG1 C -11.401 14.244 -5.554 1.00 . A A . 23 VAL CG1 1 1
8 17932 1 1 23 VAL CG2 C -10.935 13.655 -3.166 1.00 . A A . 23 VAL CG2 1 1
8 17933 1 1 23 VAL H H -11.299 11.608 -6.637 1.00 . A A . 23 VAL H 1 1
8 17934 1 1 23 VAL HA H -11.757 11.230 -3.939 1.00 . A A . 23 VAL HA 1 1
8 17935 1 1 23 VAL HB H -10.043 12.761 -4.873 1.00 . A A . 23 VAL HB 1 1
8 17936 1 1 23 VAL HG11 H -11.839 13.814 -6.444 1.00 . A A . 23 VAL HG11 1 1
8 17937 1 1 23 VAL HG12 H -12.117 14.900 -5.081 1.00 . A A . 23 VAL HG12 1 1
8 17938 1 1 23 VAL HG13 H -10.519 14.806 -5.823 1.00 . A A . 23 VAL HG13 1 1
8 17939 1 1 23 VAL HG21 H -11.803 13.334 -2.612 1.00 . A A . 23 VAL HG21 1 1
8 17940 1 1 23 VAL HG22 H -10.043 13.272 -2.692 1.00 . A A . 23 VAL HG22 1 1
8 17941 1 1 23 VAL HG23 H -10.897 14.735 -3.182 1.00 . A A . 23 VAL HG23 1 1
8 17942 1 1 23 VAL N N -11.978 11.325 -5.990 1.00 . A A . 23 VAL N 1 1
8 17943 1 1 23 VAL O O -13.776 12.701 -3.215 1.00 . A A . 23 VAL O 1 1
8 17944 1 1 24 GLN C C -16.486 12.138 -4.692 1.00 . A A . 24 GLN C 1 1
8 17945 1 1 24 GLN CA C -15.569 13.217 -5.263 1.00 . A A . 24 GLN CA 1 1
8 17946 1 1 24 GLN CB C -16.114 13.707 -6.605 1.00 . A A . 24 GLN CB 1 1
8 17947 1 1 24 GLN CD C -15.546 15.038 -8.675 1.00 . A A . 24 GLN CD 1 1
8 17948 1 1 24 GLN CG C -15.341 14.883 -7.180 1.00 . A A . 24 GLN CG 1 1
8 17949 1 1 24 GLN H H -13.870 12.529 -6.323 1.00 . A A . 24 GLN H 1 1
8 17950 1 1 24 GLN HA H -15.536 14.046 -4.572 1.00 . A A . 24 GLN HA 1 1
8 17951 1 1 24 GLN HB2 H -16.073 12.895 -7.316 1.00 . A A . 24 GLN HB2 1 1
8 17952 1 1 24 GLN HB3 H -17.143 14.009 -6.474 1.00 . A A . 24 GLN HB3 1 1
8 17953 1 1 24 GLN HE21 H -15.815 16.996 -8.461 1.00 . A A . 24 GLN HE21 1 1
8 17954 1 1 24 GLN HE22 H -15.920 16.397 -10.077 1.00 . A A . 24 GLN HE22 1 1
8 17955 1 1 24 GLN HG2 H -15.672 15.788 -6.693 1.00 . A A . 24 GLN HG2 1 1
8 17956 1 1 24 GLN HG3 H -14.290 14.734 -6.990 1.00 . A A . 24 GLN HG3 1 1
8 17957 1 1 24 GLN N N -14.210 12.713 -5.422 1.00 . A A . 24 GLN N 1 1
8 17958 1 1 24 GLN NE2 N -15.784 16.267 -9.115 1.00 . A A . 24 GLN NE2 1 1
8 17959 1 1 24 GLN O O -17.242 12.386 -3.753 1.00 . A A . 24 GLN O 1 1
8 17960 1 1 24 GLN OE1 O -15.488 14.064 -9.425 1.00 . A A . 24 GLN OE1 1 1
8 17961 1 1 25 GLU C C -16.801 9.364 -3.423 1.00 . A A . 25 GLU C 1 1
8 17962 1 1 25 GLU CA C -17.234 9.824 -4.810 1.00 . A A . 25 GLU CA 1 1
8 17963 1 1 25 GLU CB C -17.142 8.660 -5.799 1.00 . A A . 25 GLU CB 1 1
8 17964 1 1 25 GLU CD C -15.900 9.682 -7.747 1.00 . A A . 25 GLU CD 1 1
8 17965 1 1 25 GLU CG C -17.207 9.090 -7.254 1.00 . A A . 25 GLU CG 1 1
8 17966 1 1 25 GLU H H -15.789 10.805 -6.007 1.00 . A A . 25 GLU H 1 1
8 17967 1 1 25 GLU HA H -18.257 10.165 -4.760 1.00 . A A . 25 GLU HA 1 1
8 17968 1 1 25 GLU HB2 H -16.209 8.140 -5.639 1.00 . A A . 25 GLU HB2 1 1
8 17969 1 1 25 GLU HB3 H -17.961 7.979 -5.610 1.00 . A A . 25 GLU HB3 1 1
8 17970 1 1 25 GLU HG2 H -17.446 8.229 -7.861 1.00 . A A . 25 GLU HG2 1 1
8 17971 1 1 25 GLU HG3 H -17.984 9.832 -7.362 1.00 . A A . 25 GLU HG3 1 1
8 17972 1 1 25 GLU N N -16.412 10.941 -5.264 1.00 . A A . 25 GLU N 1 1
8 17973 1 1 25 GLU O O -17.634 9.059 -2.570 1.00 . A A . 25 GLU O 1 1
8 17974 1 1 25 GLU OE1 O -15.009 8.903 -8.142 1.00 . A A . 25 GLU OE1 1 1
8 17975 1 1 25 GLU OE2 O -15.771 10.923 -7.739 1.00 . A A . 25 GLU OE2 1 1
8 17976 1 1 26 VAL C C -15.539 9.714 -0.779 1.00 . A A . 26 VAL C 1 1
8 17977 1 1 26 VAL CA C -14.944 8.898 -1.921 1.00 . A A . 26 VAL CA 1 1
8 17978 1 1 26 VAL CB C -13.410 9.035 -1.892 1.00 . A A . 26 VAL CB 1 1
8 17979 1 1 26 VAL CG1 C -12.883 8.838 -0.479 1.00 . A A . 26 VAL CG1 1 1
8 17980 1 1 26 VAL CG2 C -12.766 8.047 -2.854 1.00 . A A . 26 VAL CG2 1 1
8 17981 1 1 26 VAL H H -14.877 9.575 -3.923 1.00 . A A . 26 VAL H 1 1
8 17982 1 1 26 VAL HA H -15.195 7.857 -1.776 1.00 . A A . 26 VAL HA 1 1
8 17983 1 1 26 VAL HB H -13.151 10.033 -2.211 1.00 . A A . 26 VAL HB 1 1
8 17984 1 1 26 VAL HG11 H -13.692 8.533 0.169 1.00 . A A . 26 VAL HG11 1 1
8 17985 1 1 26 VAL HG12 H -12.119 8.074 -0.483 1.00 . A A . 26 VAL HG12 1 1
8 17986 1 1 26 VAL HG13 H -12.463 9.764 -0.118 1.00 . A A . 26 VAL HG13 1 1
8 17987 1 1 26 VAL HG21 H -13.480 7.277 -3.109 1.00 . A A . 26 VAL HG21 1 1
8 17988 1 1 26 VAL HG22 H -12.460 8.566 -3.751 1.00 . A A . 26 VAL HG22 1 1
8 17989 1 1 26 VAL HG23 H -11.904 7.599 -2.384 1.00 . A A . 26 VAL HG23 1 1
8 17990 1 1 26 VAL N N -15.490 9.318 -3.204 1.00 . A A . 26 VAL N 1 1
8 17991 1 1 26 VAL O O -16.063 9.158 0.187 1.00 . A A . 26 VAL O 1 1
8 17992 1 1 27 ARG C C -17.493 11.736 0.280 1.00 . A A . 27 ARG C 1 1
8 17993 1 1 27 ARG CA C -15.988 11.926 0.127 1.00 . A A . 27 ARG CA 1 1
8 17994 1 1 27 ARG CB C -15.680 13.383 -0.225 1.00 . A A . 27 ARG CB 1 1
8 17995 1 1 27 ARG CD C -13.946 15.195 -0.372 1.00 . A A . 27 ARG CD 1 1
8 17996 1 1 27 ARG CG C -14.194 13.702 -0.242 1.00 . A A . 27 ARG CG 1 1
8 17997 1 1 27 ARG CZ C -12.270 16.614 -1.480 1.00 . A A . 27 ARG CZ 1 1
8 17998 1 1 27 ARG H H -15.027 11.419 -1.689 1.00 . A A . 27 ARG H 1 1
8 17999 1 1 27 ARG HA H -15.508 11.682 1.062 1.00 . A A . 27 ARG HA 1 1
8 18000 1 1 27 ARG HB2 H -16.084 13.599 -1.203 1.00 . A A . 27 ARG HB2 1 1
8 18001 1 1 27 ARG HB3 H -16.156 14.025 0.501 1.00 . A A . 27 ARG HB3 1 1
8 18002 1 1 27 ARG HD2 H -14.665 15.607 -1.065 1.00 . A A . 27 ARG HD2 1 1
8 18003 1 1 27 ARG HD3 H -14.076 15.655 0.596 1.00 . A A . 27 ARG HD3 1 1
8 18004 1 1 27 ARG HE H -11.909 14.807 -0.714 1.00 . A A . 27 ARG HE 1 1
8 18005 1 1 27 ARG HG2 H -13.751 13.352 0.678 1.00 . A A . 27 ARG HG2 1 1
8 18006 1 1 27 ARG HG3 H -13.737 13.196 -1.080 1.00 . A A . 27 ARG HG3 1 1
8 18007 1 1 27 ARG HH11 H -14.124 17.412 -1.376 1.00 . A A . 27 ARG HH11 1 1
8 18008 1 1 27 ARG HH12 H -12.932 18.399 -2.157 1.00 . A A . 27 ARG HH12 1 1
8 18009 1 1 27 ARG HH21 H -10.334 16.096 -1.743 1.00 . A A . 27 ARG HH21 1 1
8 18010 1 1 27 ARG HH22 H -10.778 17.651 -2.366 1.00 . A A . 27 ARG HH22 1 1
8 18011 1 1 27 ARG N N -15.455 11.035 -0.897 1.00 . A A . 27 ARG N 1 1
8 18012 1 1 27 ARG NE N -12.601 15.486 -0.858 1.00 . A A . 27 ARG NE 1 1
8 18013 1 1 27 ARG NH1 N -13.184 17.552 -1.688 1.00 . A A . 27 ARG NH1 1 1
8 18014 1 1 27 ARG NH2 N -11.026 16.802 -1.897 1.00 . A A . 27 ARG NH2 1 1
8 18015 1 1 27 ARG O O -17.978 11.377 1.352 1.00 . A A . 27 ARG O 1 1
8 18016 1 1 28 ARG C C -20.064 10.425 -0.307 1.00 . A A . 28 ARG C 1 1
8 18017 1 1 28 ARG CA C -19.678 11.820 -0.781 1.00 . A A . 28 ARG CA 1 1
8 18018 1 1 28 ARG CB C -20.260 12.080 -2.172 1.00 . A A . 28 ARG CB 1 1
8 18019 1 1 28 ARG CD C -21.201 14.409 -2.128 1.00 . A A . 28 ARG CD 1 1
8 18020 1 1 28 ARG CG C -20.086 13.513 -2.644 1.00 . A A . 28 ARG CG 1 1
8 18021 1 1 28 ARG CZ C -20.886 16.275 -3.696 1.00 . A A . 28 ARG CZ 1 1
8 18022 1 1 28 ARG H H -17.786 12.250 -1.630 1.00 . A A . 28 ARG H 1 1
8 18023 1 1 28 ARG HA H -20.078 12.547 -0.090 1.00 . A A . 28 ARG HA 1 1
8 18024 1 1 28 ARG HB2 H -19.772 11.428 -2.881 1.00 . A A . 28 ARG HB2 1 1
8 18025 1 1 28 ARG HB3 H -21.316 11.854 -2.155 1.00 . A A . 28 ARG HB3 1 1
8 18026 1 1 28 ARG HD2 H -22.030 13.790 -1.820 1.00 . A A . 28 ARG HD2 1 1
8 18027 1 1 28 ARG HD3 H -20.833 14.965 -1.278 1.00 . A A . 28 ARG HD3 1 1
8 18028 1 1 28 ARG HE H -22.598 15.287 -3.429 1.00 . A A . 28 ARG HE 1 1
8 18029 1 1 28 ARG HG2 H -19.140 13.889 -2.284 1.00 . A A . 28 ARG HG2 1 1
8 18030 1 1 28 ARG HG3 H -20.097 13.531 -3.724 1.00 . A A . 28 ARG HG3 1 1
8 18031 1 1 28 ARG HH11 H -19.243 15.765 -2.635 1.00 . A A . 28 ARG HH11 1 1
8 18032 1 1 28 ARG HH12 H -19.031 17.078 -3.744 1.00 . A A . 28 ARG HH12 1 1
8 18033 1 1 28 ARG HH21 H -22.333 17.016 -4.897 1.00 . A A . 28 ARG HH21 1 1
8 18034 1 1 28 ARG HH22 H -20.789 17.790 -5.029 1.00 . A A . 28 ARG HH22 1 1
8 18035 1 1 28 ARG N N -18.228 11.972 -0.800 1.00 . A A . 28 ARG N 1 1
8 18036 1 1 28 ARG NE N -21.663 15.349 -3.144 1.00 . A A . 28 ARG NE 1 1
8 18037 1 1 28 ARG NH1 N -19.616 16.382 -3.328 1.00 . A A . 28 ARG NH1 1 1
8 18038 1 1 28 ARG NH2 N -21.376 17.094 -4.616 1.00 . A A . 28 ARG NH2 1 1
8 18039 1 1 28 ARG O O -21.127 10.227 0.283 1.00 . A A . 28 ARG O 1 1
8 18040 1 1 29 LEU C C -19.263 7.902 1.333 1.00 . A A . 29 LEU C 1 1
8 18041 1 1 29 LEU CA C -19.435 8.079 -0.173 1.00 . A A . 29 LEU CA 1 1
8 18042 1 1 29 LEU CB C -18.485 7.139 -0.918 1.00 . A A . 29 LEU CB 1 1
8 18043 1 1 29 LEU CD1 C -17.840 5.999 -3.054 1.00 . A A . 29 LEU CD1 1 1
8 18044 1 1 29 LEU CD2 C -20.183 5.811 -2.199 1.00 . A A . 29 LEU CD2 1 1
8 18045 1 1 29 LEU CG C -18.958 6.708 -2.307 1.00 . A A . 29 LEU CG 1 1
8 18046 1 1 29 LEU H H -18.363 9.680 -1.044 1.00 . A A . 29 LEU H 1 1
8 18047 1 1 29 LEU HA H -20.451 7.832 -0.439 1.00 . A A . 29 LEU HA 1 1
8 18048 1 1 29 LEU HB2 H -17.531 7.635 -1.023 1.00 . A A . 29 LEU HB2 1 1
8 18049 1 1 29 LEU HB3 H -18.344 6.253 -0.316 1.00 . A A . 29 LEU HB3 1 1
8 18050 1 1 29 LEU HD11 H -16.912 6.124 -2.516 1.00 . A A . 29 LEU HD11 1 1
8 18051 1 1 29 LEU HD12 H -18.070 4.947 -3.135 1.00 . A A . 29 LEU HD12 1 1
8 18052 1 1 29 LEU HD13 H -17.742 6.423 -4.043 1.00 . A A . 29 LEU HD13 1 1
8 18053 1 1 29 LEU HD21 H -20.447 5.687 -1.158 1.00 . A A . 29 LEU HD21 1 1
8 18054 1 1 29 LEU HD22 H -21.008 6.263 -2.728 1.00 . A A . 29 LEU HD22 1 1
8 18055 1 1 29 LEU HD23 H -19.963 4.846 -2.631 1.00 . A A . 29 LEU HD23 1 1
8 18056 1 1 29 LEU HG H -19.236 7.584 -2.874 1.00 . A A . 29 LEU HG 1 1
8 18057 1 1 29 LEU N N -19.192 9.459 -0.570 1.00 . A A . 29 LEU N 1 1
8 18058 1 1 29 LEU O O -20.237 7.728 2.064 1.00 . A A . 29 LEU O 1 1
8 18059 1 1 30 LEU C C -18.094 9.018 4.007 1.00 . A A . 30 LEU C 1 1
8 18060 1 1 30 LEU CA C -17.710 7.777 3.204 1.00 . A A . 30 LEU CA 1 1
8 18061 1 1 30 LEU CB C -16.222 7.477 3.394 1.00 . A A . 30 LEU CB 1 1
8 18062 1 1 30 LEU CD1 C -14.314 5.859 3.249 1.00 . A A . 30 LEU CD1 1 1
8 18063 1 1 30 LEU CD2 C -16.660 5.007 3.410 1.00 . A A . 30 LEU CD2 1 1
8 18064 1 1 30 LEU CG C -15.765 6.113 2.872 1.00 . A A . 30 LEU CG 1 1
8 18065 1 1 30 LEU H H -17.280 8.079 1.153 1.00 . A A . 30 LEU H 1 1
8 18066 1 1 30 LEU HA H -18.284 6.938 3.570 1.00 . A A . 30 LEU HA 1 1
8 18067 1 1 30 LEU HB2 H -15.655 8.241 2.886 1.00 . A A . 30 LEU HB2 1 1
8 18068 1 1 30 LEU HB3 H -15.998 7.528 4.449 1.00 . A A . 30 LEU HB3 1 1
8 18069 1 1 30 LEU HD11 H -14.078 6.397 4.155 1.00 . A A . 30 LEU HD11 1 1
8 18070 1 1 30 LEU HD12 H -14.163 4.801 3.408 1.00 . A A . 30 LEU HD12 1 1
8 18071 1 1 30 LEU HD13 H -13.671 6.198 2.450 1.00 . A A . 30 LEU HD13 1 1
8 18072 1 1 30 LEU HD21 H -17.006 5.272 4.399 1.00 . A A . 30 LEU HD21 1 1
8 18073 1 1 30 LEU HD22 H -17.510 4.880 2.755 1.00 . A A . 30 LEU HD22 1 1
8 18074 1 1 30 LEU HD23 H -16.103 4.084 3.459 1.00 . A A . 30 LEU HD23 1 1
8 18075 1 1 30 LEU HG H -15.837 6.105 1.794 1.00 . A A . 30 LEU HG 1 1
8 18076 1 1 30 LEU N N -18.015 7.941 1.788 1.00 . A A . 30 LEU N 1 1
8 18077 1 1 30 LEU O O -18.653 8.912 5.099 1.00 . A A . 30 LEU O 1 1
8 18078 1 1 31 HIS C C -19.583 11.746 4.107 1.00 . A A . 31 HIS C 1 1
8 18079 1 1 31 HIS CA C -18.087 11.447 4.142 1.00 . A A . 31 HIS CA 1 1
8 18080 1 1 31 HIS CB C -17.306 12.598 3.504 1.00 . A A . 31 HIS CB 1 1
8 18081 1 1 31 HIS CD2 C -15.129 13.509 4.549 1.00 . A A . 31 HIS CD2 1 1
8 18082 1 1 31 HIS CE1 C -16.052 14.633 6.170 1.00 . A A . 31 HIS CE1 1 1
8 18083 1 1 31 HIS CG C -16.475 13.370 4.482 1.00 . A A . 31 HIS CG 1 1
8 18084 1 1 31 HIS H H -17.330 10.211 2.597 1.00 . A A . 31 HIS H 1 1
8 18085 1 1 31 HIS HA H -17.780 11.347 5.172 1.00 . A A . 31 HIS HA 1 1
8 18086 1 1 31 HIS HB2 H -16.645 12.200 2.749 1.00 . A A . 31 HIS HB2 1 1
8 18087 1 1 31 HIS HB3 H -18.002 13.284 3.044 1.00 . A A . 31 HIS HB3 1 1
8 18088 1 1 31 HIS HD2 H -14.399 13.070 3.884 1.00 . A A . 31 HIS HD2 1 1
8 18089 1 1 31 HIS HE1 H -16.174 15.262 7.040 1.00 . A A . 31 HIS HE1 1 1
8 18090 1 1 31 HIS HE2 H -13.988 14.459 6.037 1.00 . A A . 31 HIS HE2 1 1
8 18091 1 1 31 HIS N N -17.782 10.190 3.466 1.00 . A A . 31 HIS N 1 1
8 18092 1 1 31 HIS ND1 N -17.051 14.081 5.505 1.00 . A A . 31 HIS ND1 1 1
8 18093 1 1 31 HIS NE2 N -14.867 14.315 5.627 1.00 . A A . 31 HIS NE2 1 1
8 18094 1 1 31 HIS O O -20.061 12.639 4.805 1.00 . A A . 31 HIS O 1 1
8 18095 1 1 32 ARG C C -22.491 9.850 3.165 1.00 . A A . 32 ARG C 1 1
8 18096 1 1 32 ARG CA C -21.759 11.188 3.174 1.00 . A A . 32 ARG CA 1 1
8 18097 1 1 32 ARG CB C -22.086 11.972 1.904 1.00 . A A . 32 ARG CB 1 1
8 18098 1 1 32 ARG CD C -24.333 13.100 1.929 1.00 . A A . 32 ARG CD 1 1
8 18099 1 1 32 ARG CG C -22.840 13.265 2.165 1.00 . A A . 32 ARG CG 1 1
8 18100 1 1 32 ARG CZ C -25.974 13.919 0.292 1.00 . A A . 32 ARG CZ 1 1
8 18101 1 1 32 ARG H H -19.884 10.299 2.759 1.00 . A A . 32 ARG H 1 1
8 18102 1 1 32 ARG HA H -22.087 11.757 4.031 1.00 . A A . 32 ARG HA 1 1
8 18103 1 1 32 ARG HB2 H -21.163 12.214 1.397 1.00 . A A . 32 ARG HB2 1 1
8 18104 1 1 32 ARG HB3 H -22.689 11.352 1.258 1.00 . A A . 32 ARG HB3 1 1
8 18105 1 1 32 ARG HD2 H -24.585 12.054 2.027 1.00 . A A . 32 ARG HD2 1 1
8 18106 1 1 32 ARG HD3 H -24.867 13.670 2.675 1.00 . A A . 32 ARG HD3 1 1
8 18107 1 1 32 ARG HE H -24.042 13.605 -0.090 1.00 . A A . 32 ARG HE 1 1
8 18108 1 1 32 ARG HG2 H -22.679 13.564 3.190 1.00 . A A . 32 ARG HG2 1 1
8 18109 1 1 32 ARG HG3 H -22.464 14.029 1.501 1.00 . A A . 32 ARG HG3 1 1
8 18110 1 1 32 ARG HH11 H -26.716 13.565 2.138 1.00 . A A . 32 ARG HH11 1 1
8 18111 1 1 32 ARG HH12 H -27.863 14.140 0.975 1.00 . A A . 32 ARG HH12 1 1
8 18112 1 1 32 ARG HH21 H -25.542 14.365 -1.631 1.00 . A A . 32 ARG HH21 1 1
8 18113 1 1 32 ARG HH22 H -27.196 14.595 -1.169 1.00 . A A . 32 ARG HH22 1 1
8 18114 1 1 32 ARG N N -20.319 10.996 3.292 1.00 . A A . 32 ARG N 1 1
8 18115 1 1 32 ARG NE N -24.733 13.561 0.603 1.00 . A A . 32 ARG NE 1 1
8 18116 1 1 32 ARG NH1 N -26.929 13.871 1.210 1.00 . A A . 32 ARG NH1 1 1
8 18117 1 1 32 ARG NH2 N -26.261 14.326 -0.937 1.00 . A A . 32 ARG NH2 1 1
8 18118 1 1 32 ARG O O -23.065 9.438 4.172 1.00 . A A . 32 ARG O 1 1
8 18119 1 1 33 GLU C C -22.946 7.031 3.128 1.00 . A A . 33 GLU C 1 1
8 18120 1 1 33 GLU CA C -23.135 7.884 1.877 1.00 . A A . 33 GLU CA 1 1
8 18121 1 1 33 GLU CB C -22.598 7.140 0.652 1.00 . A A . 33 GLU CB 1 1
8 18122 1 1 33 GLU CD C -23.011 4.651 0.516 1.00 . A A . 33 GLU CD 1 1
8 18123 1 1 33 GLU CG C -23.520 6.035 0.162 1.00 . A A . 33 GLU CG 1 1
8 18124 1 1 33 GLU H H -21.997 9.556 1.249 1.00 . A A . 33 GLU H 1 1
8 18125 1 1 33 GLU HA H -24.189 8.070 1.741 1.00 . A A . 33 GLU HA 1 1
8 18126 1 1 33 GLU HB2 H -22.460 7.847 -0.153 1.00 . A A . 33 GLU HB2 1 1
8 18127 1 1 33 GLU HB3 H -21.645 6.700 0.900 1.00 . A A . 33 GLU HB3 1 1
8 18128 1 1 33 GLU HG2 H -24.492 6.170 0.609 1.00 . A A . 33 GLU HG2 1 1
8 18129 1 1 33 GLU HG3 H -23.605 6.107 -0.913 1.00 . A A . 33 GLU HG3 1 1
8 18130 1 1 33 GLU N N -22.469 9.176 2.018 1.00 . A A . 33 GLU N 1 1
8 18131 1 1 33 GLU O O -23.789 6.195 3.453 1.00 . A A . 33 GLU O 1 1
8 18132 1 1 33 GLU OE1 O -22.189 4.542 1.450 1.00 . A A . 33 GLU OE1 1 1
8 18133 1 1 33 GLU OE2 O -23.433 3.677 -0.141 1.00 . A A . 33 GLU OE2 1 1
8 18134 1 1 34 LEU C C -21.385 5.009 4.735 1.00 . A A . 34 LEU C 1 1
8 18135 1 1 34 LEU CA C -21.538 6.495 5.041 1.00 . A A . 34 LEU CA 1 1
8 18136 1 1 34 LEU CB C -22.644 6.703 6.078 1.00 . A A . 34 LEU CB 1 1
8 18137 1 1 34 LEU CD1 C -23.376 7.607 8.298 1.00 . A A . 34 LEU CD1 1 1
8 18138 1 1 34 LEU CD2 C -20.963 7.081 7.899 1.00 . A A . 34 LEU CD2 1 1
8 18139 1 1 34 LEU CG C -22.255 7.579 7.270 1.00 . A A . 34 LEU CG 1 1
8 18140 1 1 34 LEU H H -21.201 7.926 3.516 1.00 . A A . 34 LEU H 1 1
8 18141 1 1 34 LEU HA H -20.607 6.866 5.440 1.00 . A A . 34 LEU HA 1 1
8 18142 1 1 34 LEU HB2 H -23.491 7.157 5.585 1.00 . A A . 34 LEU HB2 1 1
8 18143 1 1 34 LEU HB3 H -22.944 5.735 6.451 1.00 . A A . 34 LEU HB3 1 1
8 18144 1 1 34 LEU HD11 H -23.742 6.603 8.459 1.00 . A A . 34 LEU HD11 1 1
8 18145 1 1 34 LEU HD12 H -23.001 8.007 9.229 1.00 . A A . 34 LEU HD12 1 1
8 18146 1 1 34 LEU HD13 H -24.181 8.230 7.936 1.00 . A A . 34 LEU HD13 1 1
8 18147 1 1 34 LEU HD21 H -20.897 6.009 7.785 1.00 . A A . 34 LEU HD21 1 1
8 18148 1 1 34 LEU HD22 H -20.122 7.547 7.409 1.00 . A A . 34 LEU HD22 1 1
8 18149 1 1 34 LEU HD23 H -20.953 7.332 8.949 1.00 . A A . 34 LEU HD23 1 1
8 18150 1 1 34 LEU HG H -22.092 8.591 6.928 1.00 . A A . 34 LEU HG 1 1
8 18151 1 1 34 LEU N N -21.835 7.246 3.826 1.00 . A A . 34 LEU N 1 1
8 18152 1 1 34 LEU O O -21.936 4.161 5.438 1.00 . A A . 34 LEU O 1 1
8 18153 1 1 35 VAL C C -19.369 2.649 4.184 1.00 . A A . 35 VAL C 1 1
8 18154 1 1 35 VAL CA C -20.406 3.315 3.287 1.00 . A A . 35 VAL CA 1 1
8 18155 1 1 35 VAL CB C -19.938 3.219 1.822 1.00 . A A . 35 VAL CB 1 1
8 18156 1 1 35 VAL CG1 C -19.869 1.766 1.376 1.00 . A A . 35 VAL CG1 1 1
8 18157 1 1 35 VAL CG2 C -20.859 4.020 0.913 1.00 . A A . 35 VAL CG2 1 1
8 18158 1 1 35 VAL H H -20.220 5.419 3.163 1.00 . A A . 35 VAL H 1 1
8 18159 1 1 35 VAL HA H -21.343 2.784 3.380 1.00 . A A . 35 VAL HA 1 1
8 18160 1 1 35 VAL HB H -18.946 3.641 1.754 1.00 . A A . 35 VAL HB 1 1
8 18161 1 1 35 VAL HG11 H -20.746 1.240 1.726 1.00 . A A . 35 VAL HG11 1 1
8 18162 1 1 35 VAL HG12 H -19.829 1.721 0.298 1.00 . A A . 35 VAL HG12 1 1
8 18163 1 1 35 VAL HG13 H -18.985 1.304 1.790 1.00 . A A . 35 VAL HG13 1 1
8 18164 1 1 35 VAL HG21 H -21.746 4.304 1.459 1.00 . A A . 35 VAL HG21 1 1
8 18165 1 1 35 VAL HG22 H -20.345 4.907 0.573 1.00 . A A . 35 VAL HG22 1 1
8 18166 1 1 35 VAL HG23 H -21.137 3.418 0.061 1.00 . A A . 35 VAL HG23 1 1
8 18167 1 1 35 VAL N N -20.632 4.699 3.684 1.00 . A A . 35 VAL N 1 1
8 18168 1 1 35 VAL O O -18.526 3.320 4.780 1.00 . A A . 35 VAL O 1 1
8 18169 1 1 36 HIS C C -17.153 0.426 4.408 1.00 . A A . 36 HIS C 1 1
8 18170 1 1 36 HIS CA C -18.503 0.568 5.102 1.00 . A A . 36 HIS CA 1 1
8 18171 1 1 36 HIS CB C -19.075 -0.817 5.417 1.00 . A A . 36 HIS CB 1 1
8 18172 1 1 36 HIS CD2 C -19.554 -0.388 7.916 1.00 . A A . 36 HIS CD2 1 1
8 18173 1 1 36 HIS CE1 C -18.796 -2.286 8.670 1.00 . A A . 36 HIS CE1 1 1
8 18174 1 1 36 HIS CG C -19.102 -1.135 6.880 1.00 . A A . 36 HIS CG 1 1
8 18175 1 1 36 HIS H H -20.131 0.846 3.779 1.00 . A A . 36 HIS H 1 1
8 18176 1 1 36 HIS HA H -18.364 1.108 6.026 1.00 . A A . 36 HIS HA 1 1
8 18177 1 1 36 HIS HB2 H -20.088 -0.872 5.047 1.00 . A A . 36 HIS HB2 1 1
8 18178 1 1 36 HIS HB3 H -18.475 -1.567 4.925 1.00 . A A . 36 HIS HB3 1 1
8 18179 1 1 36 HIS HD2 H -19.988 0.599 7.862 1.00 . A A . 36 HIS HD2 1 1
8 18180 1 1 36 HIS HE1 H -18.519 -3.082 9.347 1.00 . A A . 36 HIS HE1 1 1
8 18181 1 1 36 HIS HE2 H -19.423 -0.796 9.973 1.00 . A A . 36 HIS HE2 1 1
8 18182 1 1 36 HIS N N -19.437 1.325 4.277 1.00 . A A . 36 HIS N 1 1
8 18183 1 1 36 HIS ND1 N -18.626 -2.330 7.361 1.00 . A A . 36 HIS ND1 1 1
8 18184 1 1 36 HIS NE2 N -19.356 -1.128 9.054 1.00 . A A . 36 HIS NE2 1 1
8 18185 1 1 36 HIS O O -17.084 0.117 3.218 1.00 . A A . 36 HIS O 1 1
8 18186 1 1 37 PRO C C -14.266 -0.900 4.404 1.00 . A A . 37 PRO C 1 1
8 18187 1 1 37 PRO CA C -14.699 0.549 4.609 1.00 . A A . 37 PRO CA 1 1
8 18188 1 1 37 PRO CB C -13.845 1.216 5.686 1.00 . A A . 37 PRO CB 1 1
8 18189 1 1 37 PRO CD C -16.060 1.023 6.576 1.00 . A A . 37 PRO CD 1 1
8 18190 1 1 37 PRO CG C -14.601 1.002 6.952 1.00 . A A . 37 PRO CG 1 1
8 18191 1 1 37 PRO HA H -14.601 1.090 3.679 1.00 . A A . 37 PRO HA 1 1
8 18192 1 1 37 PRO HB2 H -12.874 0.746 5.721 1.00 . A A . 37 PRO HB2 1 1
8 18193 1 1 37 PRO HB3 H -13.735 2.267 5.464 1.00 . A A . 37 PRO HB3 1 1
8 18194 1 1 37 PRO HD2 H -16.610 0.300 7.161 1.00 . A A . 37 PRO HD2 1 1
8 18195 1 1 37 PRO HD3 H -16.471 2.012 6.715 1.00 . A A . 37 PRO HD3 1 1
8 18196 1 1 37 PRO HG2 H -14.338 0.047 7.381 1.00 . A A . 37 PRO HG2 1 1
8 18197 1 1 37 PRO HG3 H -14.384 1.798 7.648 1.00 . A A . 37 PRO HG3 1 1
8 18198 1 1 37 PRO N N -16.057 0.651 5.149 1.00 . A A . 37 PRO N 1 1
8 18199 1 1 37 PRO O O -13.203 -1.166 3.843 1.00 . A A . 37 PRO O 1 1
8 18200 1 1 38 ASP C C -15.614 -3.881 3.608 1.00 . A A . 38 ASP C 1 1
8 18201 1 1 38 ASP CA C -14.796 -3.254 4.733 1.00 . A A . 38 ASP CA 1 1
8 18202 1 1 38 ASP CB C -15.080 -3.980 6.049 1.00 . A A . 38 ASP CB 1 1
8 18203 1 1 38 ASP CG C -14.287 -5.264 6.183 1.00 . A A . 38 ASP CG 1 1
8 18204 1 1 38 ASP H H -15.928 -1.556 5.304 1.00 . A A . 38 ASP H 1 1
8 18205 1 1 38 ASP HA H -13.748 -3.351 4.498 1.00 . A A . 38 ASP HA 1 1
8 18206 1 1 38 ASP HB2 H -14.822 -3.332 6.874 1.00 . A A . 38 ASP HB2 1 1
8 18207 1 1 38 ASP HB3 H -16.131 -4.221 6.101 1.00 . A A . 38 ASP HB3 1 1
8 18208 1 1 38 ASP N N -15.095 -1.831 4.865 1.00 . A A . 38 ASP N 1 1
8 18209 1 1 38 ASP O O -15.695 -5.105 3.493 1.00 . A A . 38 ASP O 1 1
8 18210 1 1 38 ASP OD1 O -13.196 -5.354 5.582 1.00 . A A . 38 ASP OD1 1 1
8 18211 1 1 38 ASP OD2 O -14.757 -6.181 6.890 1.00 . A A . 38 ASP OD2 1 1
8 18212 1 1 39 ALA C C -16.217 -4.411 0.739 1.00 . A A . 39 ALA C 1 1
8 18213 1 1 39 ALA CA C -17.025 -3.505 1.660 1.00 . A A . 39 ALA CA 1 1
8 18214 1 1 39 ALA CB C -17.583 -2.320 0.884 1.00 . A A . 39 ALA CB 1 1
8 18215 1 1 39 ALA H H -16.113 -2.071 2.922 1.00 . A A . 39 ALA H 1 1
8 18216 1 1 39 ALA HA H -17.857 -4.066 2.062 1.00 . A A . 39 ALA HA 1 1
8 18217 1 1 39 ALA HB1 H -16.871 -1.509 0.906 1.00 . A A . 39 ALA HB1 1 1
8 18218 1 1 39 ALA HB2 H -17.764 -2.614 -0.139 1.00 . A A . 39 ALA HB2 1 1
8 18219 1 1 39 ALA HB3 H -18.509 -1.999 1.336 1.00 . A A . 39 ALA HB3 1 1
8 18220 1 1 39 ALA N N -16.216 -3.036 2.779 1.00 . A A . 39 ALA N 1 1
8 18221 1 1 39 ALA O O -15.130 -4.045 0.290 1.00 . A A . 39 ALA O 1 1
8 18222 1 1 40 LEU C C -16.940 -6.895 -1.619 1.00 . A A . 40 LEU C 1 1
8 18223 1 1 40 LEU CA C -16.078 -6.554 -0.407 1.00 . A A . 40 LEU CA 1 1
8 18224 1 1 40 LEU CB C -15.743 -7.829 0.369 1.00 . A A . 40 LEU CB 1 1
8 18225 1 1 40 LEU CD1 C -16.251 -8.013 2.818 1.00 . A A . 40 LEU CD1 1 1
8 18226 1 1 40 LEU CD2 C -13.915 -8.369 1.997 1.00 . A A . 40 LEU CD2 1 1
8 18227 1 1 40 LEU CG C -15.211 -7.602 1.786 1.00 . A A . 40 LEU CG 1 1
8 18228 1 1 40 LEU H H -17.620 -5.830 0.849 1.00 . A A . 40 LEU H 1 1
8 18229 1 1 40 LEU HA H -15.159 -6.102 -0.751 1.00 . A A . 40 LEU HA 1 1
8 18230 1 1 40 LEU HB2 H -16.637 -8.431 0.435 1.00 . A A . 40 LEU HB2 1 1
8 18231 1 1 40 LEU HB3 H -14.999 -8.380 -0.188 1.00 . A A . 40 LEU HB3 1 1
8 18232 1 1 40 LEU HD11 H -17.227 -8.040 2.354 1.00 . A A . 40 LEU HD11 1 1
8 18233 1 1 40 LEU HD12 H -16.008 -8.991 3.203 1.00 . A A . 40 LEU HD12 1 1
8 18234 1 1 40 LEU HD13 H -16.257 -7.297 3.626 1.00 . A A . 40 LEU HD13 1 1
8 18235 1 1 40 LEU HD21 H -14.093 -9.424 1.850 1.00 . A A . 40 LEU HD21 1 1
8 18236 1 1 40 LEU HD22 H -13.175 -8.025 1.289 1.00 . A A . 40 LEU HD22 1 1
8 18237 1 1 40 LEU HD23 H -13.558 -8.201 3.002 1.00 . A A . 40 LEU HD23 1 1
8 18238 1 1 40 LEU HG H -15.004 -6.551 1.922 1.00 . A A . 40 LEU HG 1 1
8 18239 1 1 40 LEU N N -16.752 -5.596 0.460 1.00 . A A . 40 LEU N 1 1
8 18240 1 1 40 LEU O O -18.117 -7.227 -1.482 1.00 . A A . 40 LEU O 1 1
8 18241 1 1 41 ASN C C -17.732 -8.478 -3.959 1.00 . A A . 41 ASN C 1 1
8 18242 1 1 41 ASN CA C -17.056 -7.113 -4.040 1.00 . A A . 41 ASN CA 1 1
8 18243 1 1 41 ASN CB C -16.093 -7.075 -5.228 1.00 . A A . 41 ASN CB 1 1
8 18244 1 1 41 ASN CG C -15.344 -5.760 -5.324 1.00 . A A . 41 ASN CG 1 1
8 18245 1 1 41 ASN H H -15.402 -6.543 -2.848 1.00 . A A . 41 ASN H 1 1
8 18246 1 1 41 ASN HA H -17.813 -6.357 -4.178 1.00 . A A . 41 ASN HA 1 1
8 18247 1 1 41 ASN HB2 H -15.371 -7.872 -5.124 1.00 . A A . 41 ASN HB2 1 1
8 18248 1 1 41 ASN HB3 H -16.651 -7.218 -6.141 1.00 . A A . 41 ASN HB3 1 1
8 18249 1 1 41 ASN HD21 H -14.216 -6.481 -6.794 1.00 . A A . 41 ASN HD21 1 1
8 18250 1 1 41 ASN HD22 H -13.885 -4.852 -6.324 1.00 . A A . 41 ASN HD22 1 1
8 18251 1 1 41 ASN N N -16.344 -6.813 -2.804 1.00 . A A . 41 ASN N 1 1
8 18252 1 1 41 ASN ND2 N -14.386 -5.691 -6.239 1.00 . A A . 41 ASN ND2 1 1
8 18253 1 1 41 ASN O O -18.942 -8.595 -4.151 1.00 . A A . 41 ASN O 1 1
8 18254 1 1 41 ASN OD1 O -15.625 -4.817 -4.584 1.00 . A A . 41 ASN OD1 1 1
8 18255 1 1 42 ARG C C -16.361 -11.850 -3.202 1.00 . A A . 42 ARG C 1 1
8 18256 1 1 42 ARG CA C -17.465 -10.865 -3.568 1.00 . A A . 42 ARG CA 1 1
8 18257 1 1 42 ARG CB C -18.123 -11.283 -4.884 1.00 . A A . 42 ARG CB 1 1
8 18258 1 1 42 ARG CD C -19.859 -13.025 -4.368 1.00 . A A . 42 ARG CD 1 1
8 18259 1 1 42 ARG CG C -19.609 -11.577 -4.755 1.00 . A A . 42 ARG CG 1 1
8 18260 1 1 42 ARG CZ C -21.015 -14.265 -2.587 1.00 . A A . 42 ARG CZ 1 1
8 18261 1 1 42 ARG H H -15.985 -9.353 -3.531 1.00 . A A . 42 ARG H 1 1
8 18262 1 1 42 ARG HA H -18.210 -10.872 -2.786 1.00 . A A . 42 ARG HA 1 1
8 18263 1 1 42 ARG HB2 H -17.997 -10.488 -5.605 1.00 . A A . 42 ARG HB2 1 1
8 18264 1 1 42 ARG HB3 H -17.632 -12.172 -5.252 1.00 . A A . 42 ARG HB3 1 1
8 18265 1 1 42 ARG HD2 H -20.250 -13.552 -5.226 1.00 . A A . 42 ARG HD2 1 1
8 18266 1 1 42 ARG HD3 H -18.921 -13.472 -4.070 1.00 . A A . 42 ARG HD3 1 1
8 18267 1 1 42 ARG HE H -21.322 -12.342 -3.022 1.00 . A A . 42 ARG HE 1 1
8 18268 1 1 42 ARG HG2 H -20.027 -10.935 -3.994 1.00 . A A . 42 ARG HG2 1 1
8 18269 1 1 42 ARG HG3 H -20.089 -11.379 -5.701 1.00 . A A . 42 ARG HG3 1 1
8 18270 1 1 42 ARG HH11 H -19.668 -15.344 -3.638 1.00 . A A . 42 ARG HH11 1 1
8 18271 1 1 42 ARG HH12 H -20.489 -16.206 -2.381 1.00 . A A . 42 ARG HH12 1 1
8 18272 1 1 42 ARG HH21 H -22.412 -13.467 -1.363 1.00 . A A . 42 ARG HH21 1 1
8 18273 1 1 42 ARG HH22 H -22.052 -15.139 -1.089 1.00 . A A . 42 ARG HH22 1 1
8 18274 1 1 42 ARG N N -16.942 -9.508 -3.674 1.00 . A A . 42 ARG N 1 1
8 18275 1 1 42 ARG NE N -20.809 -13.142 -3.266 1.00 . A A . 42 ARG NE 1 1
8 18276 1 1 42 ARG NH1 N -20.335 -15.361 -2.894 1.00 . A A . 42 ARG NH1 1 1
8 18277 1 1 42 ARG NH2 N -21.899 -14.292 -1.598 1.00 . A A . 42 ARG NH2 1 1
8 18278 1 1 42 ARG O O -16.490 -12.617 -2.248 1.00 . A A . 42 ARG O 1 1
8 18279 1 1 43 PHE C C -13.671 -12.606 -2.274 1.00 . A A . 43 PHE C 1 1
8 18280 1 1 43 PHE CA C -14.146 -12.716 -3.719 1.00 . A A . 43 PHE CA 1 1
8 18281 1 1 43 PHE CB C -12.994 -12.395 -4.673 1.00 . A A . 43 PHE CB 1 1
8 18282 1 1 43 PHE CD1 C -12.168 -14.703 -4.121 1.00 . A A . 43 PHE CD1 1 1
8 18283 1 1 43 PHE CD2 C -10.959 -13.415 -5.738 1.00 . A A . 43 PHE CD2 1 1
8 18284 1 1 43 PHE CE1 C -11.271 -15.749 -4.278 1.00 . A A . 43 PHE CE1 1 1
8 18285 1 1 43 PHE CE2 C -10.059 -14.459 -5.901 1.00 . A A . 43 PHE CE2 1 1
8 18286 1 1 43 PHE CG C -12.022 -13.526 -4.847 1.00 . A A . 43 PHE CG 1 1
8 18287 1 1 43 PHE CZ C -10.216 -15.626 -5.171 1.00 . A A . 43 PHE CZ 1 1
8 18288 1 1 43 PHE H H -15.227 -11.190 -4.711 1.00 . A A . 43 PHE H 1 1
8 18289 1 1 43 PHE HA H -14.479 -13.728 -3.899 1.00 . A A . 43 PHE HA 1 1
8 18290 1 1 43 PHE HB2 H -13.398 -12.151 -5.644 1.00 . A A . 43 PHE HB2 1 1
8 18291 1 1 43 PHE HB3 H -12.448 -11.544 -4.292 1.00 . A A . 43 PHE HB3 1 1
8 18292 1 1 43 PHE HD1 H -12.988 -14.800 -3.426 1.00 . A A . 43 PHE HD1 1 1
8 18293 1 1 43 PHE HD2 H -10.836 -12.506 -6.306 1.00 . A A . 43 PHE HD2 1 1
8 18294 1 1 43 PHE HE1 H -11.395 -16.658 -3.709 1.00 . A A . 43 PHE HE1 1 1
8 18295 1 1 43 PHE HE2 H -9.239 -14.361 -6.595 1.00 . A A . 43 PHE HE2 1 1
8 18296 1 1 43 PHE HZ H -9.517 -16.439 -5.296 1.00 . A A . 43 PHE HZ 1 1
8 18297 1 1 43 PHE N N -15.273 -11.824 -3.965 1.00 . A A . 43 PHE N 1 1
8 18298 1 1 43 PHE O O -13.253 -13.593 -1.670 1.00 . A A . 43 PHE O 1 1
8 18299 1 1 44 GLY C C -12.229 -10.125 -0.244 1.00 . A A . 44 GLY C 1 1
8 18300 1 1 44 GLY CA C -13.313 -11.179 -0.355 1.00 . A A . 44 GLY CA 1 1
8 18301 1 1 44 GLY H H -14.081 -10.646 -2.254 1.00 . A A . 44 GLY H 1 1
8 18302 1 1 44 GLY HA2 H -14.165 -10.867 0.230 1.00 . A A . 44 GLY HA2 1 1
8 18303 1 1 44 GLY HA3 H -12.937 -12.109 0.046 1.00 . A A . 44 GLY HA3 1 1
8 18304 1 1 44 GLY N N -13.738 -11.396 -1.724 1.00 . A A . 44 GLY N 1 1
8 18305 1 1 44 GLY O O -11.390 -10.180 0.655 1.00 . A A . 44 GLY O 1 1
8 18306 1 1 45 LYS C C -11.815 -6.836 -0.495 1.00 . A A . 45 LYS C 1 1
8 18307 1 1 45 LYS CA C -11.258 -8.090 -1.161 1.00 . A A . 45 LYS CA 1 1
8 18308 1 1 45 LYS CB C -10.823 -7.770 -2.592 1.00 . A A . 45 LYS CB 1 1
8 18309 1 1 45 LYS CD C -10.880 -8.570 -4.973 1.00 . A A . 45 LYS CD 1 1
8 18310 1 1 45 LYS CE C -9.506 -8.202 -5.506 1.00 . A A . 45 LYS CE 1 1
8 18311 1 1 45 LYS CG C -10.819 -8.981 -3.511 1.00 . A A . 45 LYS CG 1 1
8 18312 1 1 45 LYS H H -12.942 -9.172 -1.851 1.00 . A A . 45 LYS H 1 1
8 18313 1 1 45 LYS HA H -10.401 -8.430 -0.600 1.00 . A A . 45 LYS HA 1 1
8 18314 1 1 45 LYS HB2 H -11.494 -7.032 -3.005 1.00 . A A . 45 LYS HB2 1 1
8 18315 1 1 45 LYS HB3 H -9.823 -7.360 -2.568 1.00 . A A . 45 LYS HB3 1 1
8 18316 1 1 45 LYS HD2 H -11.272 -9.394 -5.551 1.00 . A A . 45 LYS HD2 1 1
8 18317 1 1 45 LYS HD3 H -11.535 -7.717 -5.070 1.00 . A A . 45 LYS HD3 1 1
8 18318 1 1 45 LYS HE2 H -9.287 -7.182 -5.228 1.00 . A A . 45 LYS HE2 1 1
8 18319 1 1 45 LYS HE3 H -8.773 -8.860 -5.063 1.00 . A A . 45 LYS HE3 1 1
8 18320 1 1 45 LYS HG2 H -9.915 -9.545 -3.343 1.00 . A A . 45 LYS HG2 1 1
8 18321 1 1 45 LYS HG3 H -11.678 -9.596 -3.283 1.00 . A A . 45 LYS HG3 1 1
8 18322 1 1 45 LYS HZ1 H -9.734 -9.276 -7.283 1.00 . A A . 45 LYS HZ1 1 1
8 18323 1 1 45 LYS HZ2 H -10.055 -7.622 -7.436 1.00 . A A . 45 LYS HZ2 1 1
8 18324 1 1 45 LYS HZ3 H -8.458 -8.165 -7.313 1.00 . A A . 45 LYS HZ3 1 1
8 18325 1 1 45 LYS N N -12.247 -9.162 -1.159 1.00 . A A . 45 LYS N 1 1
8 18326 1 1 45 LYS NZ N -9.433 -8.325 -6.988 1.00 . A A . 45 LYS NZ 1 1
8 18327 1 1 45 LYS O O -13.024 -6.600 -0.503 1.00 . A A . 45 LYS O 1 1
8 18328 1 1 46 THR C C -11.224 -3.610 -0.186 1.00 . A A . 46 THR C 1 1
8 18329 1 1 46 THR CA C -11.328 -4.805 0.756 1.00 . A A . 46 THR CA 1 1
8 18330 1 1 46 THR CB C -10.464 -4.570 1.995 1.00 . A A . 46 THR CB 1 1
8 18331 1 1 46 THR CG2 C -10.898 -5.387 3.191 1.00 . A A . 46 THR CG2 1 1
8 18332 1 1 46 THR H H -9.977 -6.276 0.058 1.00 . A A . 46 THR H 1 1
8 18333 1 1 46 THR HA H -12.358 -4.917 1.062 1.00 . A A . 46 THR HA 1 1
8 18334 1 1 46 THR HB H -10.522 -3.526 2.269 1.00 . A A . 46 THR HB 1 1
8 18335 1 1 46 THR HG1 H -8.963 -5.822 1.870 1.00 . A A . 46 THR HG1 1 1
8 18336 1 1 46 THR HG21 H -11.898 -5.761 3.028 1.00 . A A . 46 THR HG21 1 1
8 18337 1 1 46 THR HG22 H -10.221 -6.219 3.324 1.00 . A A . 46 THR HG22 1 1
8 18338 1 1 46 THR HG23 H -10.884 -4.767 4.076 1.00 . A A . 46 THR HG23 1 1
8 18339 1 1 46 THR N N -10.926 -6.034 0.083 1.00 . A A . 46 THR N 1 1
8 18340 1 1 46 THR O O -10.449 -3.626 -1.142 1.00 . A A . 46 THR O 1 1
8 18341 1 1 46 THR OG1 O -9.108 -4.884 1.727 1.00 . A A . 46 THR OG1 1 1
8 18342 1 1 47 ALA C C -10.611 -0.751 -0.782 1.00 . A A . 47 ALA C 1 1
8 18343 1 1 47 ALA CA C -12.002 -1.370 -0.729 1.00 . A A . 47 ALA CA 1 1
8 18344 1 1 47 ALA CB C -13.010 -0.362 -0.195 1.00 . A A . 47 ALA CB 1 1
8 18345 1 1 47 ALA H H -12.604 -2.620 0.869 1.00 . A A . 47 ALA H 1 1
8 18346 1 1 47 ALA HA H -12.302 -1.647 -1.729 1.00 . A A . 47 ALA HA 1 1
8 18347 1 1 47 ALA HB1 H -13.907 -0.877 0.112 1.00 . A A . 47 ALA HB1 1 1
8 18348 1 1 47 ALA HB2 H -12.586 0.157 0.653 1.00 . A A . 47 ALA HB2 1 1
8 18349 1 1 47 ALA HB3 H -13.251 0.351 -0.969 1.00 . A A . 47 ALA HB3 1 1
8 18350 1 1 47 ALA N N -12.008 -2.574 0.093 1.00 . A A . 47 ALA N 1 1
8 18351 1 1 47 ALA O O -10.261 -0.066 -1.743 1.00 . A A . 47 ALA O 1 1
8 18352 1 1 48 LEU C C -7.546 -1.184 -0.655 1.00 . A A . 48 LEU C 1 1
8 18353 1 1 48 LEU CA C -8.464 -0.467 0.329 1.00 . A A . 48 LEU CA 1 1
8 18354 1 1 48 LEU CB C -7.916 -0.605 1.750 1.00 . A A . 48 LEU CB 1 1
8 18355 1 1 48 LEU CD1 C -7.050 0.477 3.839 1.00 . A A . 48 LEU CD1 1 1
8 18356 1 1 48 LEU CD2 C -7.007 1.731 1.675 1.00 . A A . 48 LEU CD2 1 1
8 18357 1 1 48 LEU CG C -7.761 0.711 2.515 1.00 . A A . 48 LEU CG 1 1
8 18358 1 1 48 LEU H H -10.155 -1.552 0.992 1.00 . A A . 48 LEU H 1 1
8 18359 1 1 48 LEU HA H -8.504 0.581 0.068 1.00 . A A . 48 LEU HA 1 1
8 18360 1 1 48 LEU HB2 H -8.582 -1.245 2.309 1.00 . A A . 48 LEU HB2 1 1
8 18361 1 1 48 LEU HB3 H -6.949 -1.081 1.696 1.00 . A A . 48 LEU HB3 1 1
8 18362 1 1 48 LEU HD11 H -6.326 -0.315 3.724 1.00 . A A . 48 LEU HD11 1 1
8 18363 1 1 48 LEU HD12 H -6.547 1.383 4.143 1.00 . A A . 48 LEU HD12 1 1
8 18364 1 1 48 LEU HD13 H -7.773 0.198 4.591 1.00 . A A . 48 LEU HD13 1 1
8 18365 1 1 48 LEU HD21 H -6.740 1.290 0.726 1.00 . A A . 48 LEU HD21 1 1
8 18366 1 1 48 LEU HD22 H -7.635 2.594 1.507 1.00 . A A . 48 LEU HD22 1 1
8 18367 1 1 48 LEU HD23 H -6.111 2.034 2.196 1.00 . A A . 48 LEU HD23 1 1
8 18368 1 1 48 LEU HG H -8.741 1.114 2.729 1.00 . A A . 48 LEU HG 1 1
8 18369 1 1 48 LEU N N -9.820 -0.998 0.257 1.00 . A A . 48 LEU N 1 1
8 18370 1 1 48 LEU O O -6.734 -0.555 -1.335 1.00 . A A . 48 LEU O 1 1
8 18371 1 1 49 GLN C C -7.080 -2.884 -3.077 1.00 . A A . 49 GLN C 1 1
8 18372 1 1 49 GLN CA C -6.865 -3.309 -1.628 1.00 . A A . 49 GLN CA 1 1
8 18373 1 1 49 GLN CB C -7.199 -4.793 -1.466 1.00 . A A . 49 GLN CB 1 1
8 18374 1 1 49 GLN CD C -4.941 -5.504 -2.348 1.00 . A A . 49 GLN CD 1 1
8 18375 1 1 49 GLN CG C -5.977 -5.671 -1.254 1.00 . A A . 49 GLN CG 1 1
8 18376 1 1 49 GLN H H -8.346 -2.949 -0.159 1.00 . A A . 49 GLN H 1 1
8 18377 1 1 49 GLN HA H -5.829 -3.150 -1.369 1.00 . A A . 49 GLN HA 1 1
8 18378 1 1 49 GLN HB2 H -7.853 -4.912 -0.614 1.00 . A A . 49 GLN HB2 1 1
8 18379 1 1 49 GLN HB3 H -7.711 -5.134 -2.353 1.00 . A A . 49 GLN HB3 1 1
8 18380 1 1 49 GLN HE21 H -4.021 -7.167 -1.764 1.00 . A A . 49 GLN HE21 1 1
8 18381 1 1 49 GLN HE22 H -3.313 -6.351 -3.112 1.00 . A A . 49 GLN HE22 1 1
8 18382 1 1 49 GLN HG2 H -5.524 -5.415 -0.307 1.00 . A A . 49 GLN HG2 1 1
8 18383 1 1 49 GLN HG3 H -6.292 -6.704 -1.233 1.00 . A A . 49 GLN HG3 1 1
8 18384 1 1 49 GLN N N -7.681 -2.505 -0.727 1.00 . A A . 49 GLN N 1 1
8 18385 1 1 49 GLN NE2 N -3.996 -6.435 -2.414 1.00 . A A . 49 GLN NE2 1 1
8 18386 1 1 49 GLN O O -6.127 -2.580 -3.794 1.00 . A A . 49 GLN O 1 1
8 18387 1 1 49 GLN OE1 O -4.990 -4.550 -3.124 1.00 . A A . 49 GLN OE1 1 1
8 18388 1 1 50 VAL C C -8.326 -1.016 -5.123 1.00 . A A . 50 VAL C 1 1
8 18389 1 1 50 VAL CA C -8.683 -2.476 -4.862 1.00 . A A . 50 VAL CA 1 1
8 18390 1 1 50 VAL CB C -10.182 -2.686 -5.145 1.00 . A A . 50 VAL CB 1 1
8 18391 1 1 50 VAL CG1 C -10.493 -4.168 -5.292 1.00 . A A . 50 VAL CG1 1 1
8 18392 1 1 50 VAL CG2 C -11.025 -2.063 -4.043 1.00 . A A . 50 VAL CG2 1 1
8 18393 1 1 50 VAL H H -9.056 -3.117 -2.881 1.00 . A A . 50 VAL H 1 1
8 18394 1 1 50 VAL HA H -8.119 -3.101 -5.540 1.00 . A A . 50 VAL HA 1 1
8 18395 1 1 50 VAL HB H -10.425 -2.196 -6.076 1.00 . A A . 50 VAL HB 1 1
8 18396 1 1 50 VAL HG11 H -9.741 -4.747 -4.775 1.00 . A A . 50 VAL HG11 1 1
8 18397 1 1 50 VAL HG12 H -11.463 -4.377 -4.866 1.00 . A A . 50 VAL HG12 1 1
8 18398 1 1 50 VAL HG13 H -10.495 -4.433 -6.339 1.00 . A A . 50 VAL HG13 1 1
8 18399 1 1 50 VAL HG21 H -10.412 -1.397 -3.455 1.00 . A A . 50 VAL HG21 1 1
8 18400 1 1 50 VAL HG22 H -11.840 -1.509 -4.484 1.00 . A A . 50 VAL HG22 1 1
8 18401 1 1 50 VAL HG23 H -11.422 -2.843 -3.410 1.00 . A A . 50 VAL HG23 1 1
8 18402 1 1 50 VAL N N -8.340 -2.864 -3.501 1.00 . A A . 50 VAL N 1 1
8 18403 1 1 50 VAL O O -8.129 -0.611 -6.269 1.00 . A A . 50 VAL O 1 1
8 18404 1 1 51 MET C C -6.834 1.402 -5.227 1.00 . A A . 51 MET C 1 1
8 18405 1 1 51 MET CA C -7.908 1.181 -4.167 1.00 . A A . 51 MET CA 1 1
8 18406 1 1 51 MET CB C -7.426 1.721 -2.819 1.00 . A A . 51 MET CB 1 1
8 18407 1 1 51 MET CE C -5.462 2.942 -0.944 1.00 . A A . 51 MET CE 1 1
8 18408 1 1 51 MET CG C -7.607 3.223 -2.666 1.00 . A A . 51 MET CG 1 1
8 18409 1 1 51 MET H H -8.409 -0.616 -3.167 1.00 . A A . 51 MET H 1 1
8 18410 1 1 51 MET HA H -8.801 1.713 -4.459 1.00 . A A . 51 MET HA 1 1
8 18411 1 1 51 MET HB2 H -7.978 1.232 -2.030 1.00 . A A . 51 MET HB2 1 1
8 18412 1 1 51 MET HB3 H -6.376 1.493 -2.708 1.00 . A A . 51 MET HB3 1 1
8 18413 1 1 51 MET HE1 H -4.873 3.103 -1.835 1.00 . A A . 51 MET HE1 1 1
8 18414 1 1 51 MET HE2 H -4.915 3.295 -0.081 1.00 . A A . 51 MET HE2 1 1
8 18415 1 1 51 MET HE3 H -5.665 1.887 -0.834 1.00 . A A . 51 MET HE3 1 1
8 18416 1 1 51 MET HG2 H -7.065 3.720 -3.457 1.00 . A A . 51 MET HG2 1 1
8 18417 1 1 51 MET HG3 H -8.657 3.455 -2.748 1.00 . A A . 51 MET HG3 1 1
8 18418 1 1 51 MET N N -8.243 -0.233 -4.054 1.00 . A A . 51 MET N 1 1
8 18419 1 1 51 MET O O -6.042 0.505 -5.519 1.00 . A A . 51 MET O 1 1
8 18420 1 1 51 MET SD S -7.005 3.836 -1.081 1.00 . A A . 51 MET SD 1 1
8 18421 1 1 52 MET C C -4.912 4.056 -6.357 1.00 . A A . 52 MET C 1 1
8 18422 1 1 52 MET CA C -5.833 2.935 -6.829 1.00 . A A . 52 MET CA 1 1
8 18423 1 1 52 MET CB C -6.539 3.349 -8.122 1.00 . A A . 52 MET CB 1 1
8 18424 1 1 52 MET CE C -7.017 7.254 -9.460 1.00 . A A . 52 MET CE 1 1
8 18425 1 1 52 MET CG C -6.948 4.813 -8.150 1.00 . A A . 52 MET CG 1 1
8 18426 1 1 52 MET H H -7.468 3.274 -5.528 1.00 . A A . 52 MET H 1 1
8 18427 1 1 52 MET HA H -5.239 2.055 -7.021 1.00 . A A . 52 MET HA 1 1
8 18428 1 1 52 MET HB2 H -5.877 3.166 -8.954 1.00 . A A . 52 MET HB2 1 1
8 18429 1 1 52 MET HB3 H -7.427 2.748 -8.241 1.00 . A A . 52 MET HB3 1 1
8 18430 1 1 52 MET HE1 H -7.578 7.371 -8.545 1.00 . A A . 52 MET HE1 1 1
8 18431 1 1 52 MET HE2 H -6.376 8.112 -9.602 1.00 . A A . 52 MET HE2 1 1
8 18432 1 1 52 MET HE3 H -7.700 7.172 -10.293 1.00 . A A . 52 MET HE3 1 1
8 18433 1 1 52 MET HG2 H -7.998 4.876 -8.393 1.00 . A A . 52 MET HG2 1 1
8 18434 1 1 52 MET HG3 H -6.780 5.237 -7.171 1.00 . A A . 52 MET HG3 1 1
8 18435 1 1 52 MET N N -6.812 2.600 -5.802 1.00 . A A . 52 MET N 1 1
8 18436 1 1 52 MET O O -4.296 4.750 -7.167 1.00 . A A . 52 MET O 1 1
8 18437 1 1 52 MET SD S -6.017 5.771 -9.362 1.00 . A A . 52 MET SD 1 1
8 18438 1 1 53 PHE C C -3.989 6.523 -5.325 1.00 . A A . 53 PHE C 1 1
8 18439 1 1 53 PHE CA C -3.982 5.267 -4.460 1.00 . A A . 53 PHE CA 1 1
8 18440 1 1 53 PHE CB C -2.549 4.757 -4.293 1.00 . A A . 53 PHE CB 1 1
8 18441 1 1 53 PHE CD1 C -3.065 2.298 -4.172 1.00 . A A . 53 PHE CD1 1 1
8 18442 1 1 53 PHE CD2 C -1.780 3.283 -2.409 1.00 . A A . 53 PHE CD2 1 1
8 18443 1 1 53 PHE CE1 C -2.987 1.065 -3.545 1.00 . A A . 53 PHE CE1 1 1
8 18444 1 1 53 PHE CE2 C -1.698 2.053 -1.777 1.00 . A A . 53 PHE CE2 1 1
8 18445 1 1 53 PHE CG C -2.463 3.420 -3.611 1.00 . A A . 53 PHE CG 1 1
8 18446 1 1 53 PHE CZ C -2.308 0.942 -2.346 1.00 . A A . 53 PHE CZ 1 1
8 18447 1 1 53 PHE H H -5.343 3.646 -4.448 1.00 . A A . 53 PHE H 1 1
8 18448 1 1 53 PHE HA H -4.383 5.513 -3.488 1.00 . A A . 53 PHE HA 1 1
8 18449 1 1 53 PHE HB2 H -2.091 4.662 -5.266 1.00 . A A . 53 PHE HB2 1 1
8 18450 1 1 53 PHE HB3 H -1.988 5.467 -3.703 1.00 . A A . 53 PHE HB3 1 1
8 18451 1 1 53 PHE HD1 H -3.600 2.394 -5.106 1.00 . A A . 53 PHE HD1 1 1
8 18452 1 1 53 PHE HD2 H -1.309 4.147 -1.965 1.00 . A A . 53 PHE HD2 1 1
8 18453 1 1 53 PHE HE1 H -3.458 0.201 -3.991 1.00 . A A . 53 PHE HE1 1 1
8 18454 1 1 53 PHE HE2 H -1.163 1.958 -0.844 1.00 . A A . 53 PHE HE2 1 1
8 18455 1 1 53 PHE HZ H -2.248 -0.018 -1.856 1.00 . A A . 53 PHE HZ 1 1
8 18456 1 1 53 PHE N N -4.826 4.229 -5.042 1.00 . A A . 53 PHE N 1 1
8 18457 1 1 53 PHE O O -2.986 7.229 -5.422 1.00 . A A . 53 PHE O 1 1
8 18458 1 1 54 GLY C C -5.263 9.258 -6.002 1.00 . A A . 54 GLY C 1 1
8 18459 1 1 54 GLY CA C -5.248 7.968 -6.799 1.00 . A A . 54 GLY CA 1 1
8 18460 1 1 54 GLY H H -5.897 6.198 -5.837 1.00 . A A . 54 GLY H 1 1
8 18461 1 1 54 GLY HA2 H -4.413 7.990 -7.484 1.00 . A A . 54 GLY HA2 1 1
8 18462 1 1 54 GLY HA3 H -6.164 7.898 -7.367 1.00 . A A . 54 GLY HA3 1 1
8 18463 1 1 54 GLY N N -5.130 6.797 -5.952 1.00 . A A . 54 GLY N 1 1
8 18464 1 1 54 GLY O O -4.237 9.925 -5.869 1.00 . A A . 54 GLY O 1 1
8 18465 1 1 55 SER C C -6.219 10.567 -3.220 1.00 . A A . 55 SER C 1 1
8 18466 1 1 55 SER CA C -6.573 10.825 -4.681 1.00 . A A . 55 SER CA 1 1
8 18467 1 1 55 SER CB C -8.003 11.359 -4.784 1.00 . A A . 55 SER CB 1 1
8 18468 1 1 55 SER H H -7.211 9.034 -5.612 1.00 . A A . 55 SER H 1 1
8 18469 1 1 55 SER HA H -5.893 11.562 -5.080 1.00 . A A . 55 SER HA 1 1
8 18470 1 1 55 SER HB2 H -8.692 10.611 -4.419 1.00 . A A . 55 SER HB2 1 1
8 18471 1 1 55 SER HB3 H -8.095 12.254 -4.186 1.00 . A A . 55 SER HB3 1 1
8 18472 1 1 55 SER HG H -7.562 12.012 -6.578 1.00 . A A . 55 SER HG 1 1
8 18473 1 1 55 SER N N -6.429 9.609 -5.471 1.00 . A A . 55 SER N 1 1
8 18474 1 1 55 SER O O -6.847 9.743 -2.556 1.00 . A A . 55 SER O 1 1
8 18475 1 1 55 SER OG O -8.337 11.671 -6.124 1.00 . A A . 55 SER OG 1 1
8 18476 1 1 56 PRO C C -5.937 11.058 -0.338 1.00 . A A . 56 PRO C 1 1
8 18477 1 1 56 PRO CA C -4.766 11.121 -1.313 1.00 . A A . 56 PRO CA 1 1
8 18478 1 1 56 PRO CB C -3.935 12.380 -1.076 1.00 . A A . 56 PRO CB 1 1
8 18479 1 1 56 PRO CD C -4.407 12.278 -3.427 1.00 . A A . 56 PRO CD 1 1
8 18480 1 1 56 PRO CG C -3.377 12.716 -2.417 1.00 . A A . 56 PRO CG 1 1
8 18481 1 1 56 PRO HA H -4.145 10.247 -1.187 1.00 . A A . 56 PRO HA 1 1
8 18482 1 1 56 PRO HB2 H -4.570 13.171 -0.702 1.00 . A A . 56 PRO HB2 1 1
8 18483 1 1 56 PRO HB3 H -3.152 12.171 -0.363 1.00 . A A . 56 PRO HB3 1 1
8 18484 1 1 56 PRO HD2 H -5.021 13.115 -3.725 1.00 . A A . 56 PRO HD2 1 1
8 18485 1 1 56 PRO HD3 H -3.926 11.838 -4.288 1.00 . A A . 56 PRO HD3 1 1
8 18486 1 1 56 PRO HG2 H -3.213 13.781 -2.489 1.00 . A A . 56 PRO HG2 1 1
8 18487 1 1 56 PRO HG3 H -2.450 12.183 -2.572 1.00 . A A . 56 PRO HG3 1 1
8 18488 1 1 56 PRO N N -5.205 11.273 -2.701 1.00 . A A . 56 PRO N 1 1
8 18489 1 1 56 PRO O O -5.919 10.284 0.620 1.00 . A A . 56 PRO O 1 1
8 18490 1 1 57 ALA C C -8.874 10.584 0.255 1.00 . A A . 57 ALA C 1 1
8 18491 1 1 57 ALA CA C -8.132 11.915 0.269 1.00 . A A . 57 ALA CA 1 1
8 18492 1 1 57 ALA CB C -9.059 13.042 -0.163 1.00 . A A . 57 ALA CB 1 1
8 18493 1 1 57 ALA H H -6.908 12.471 -1.366 1.00 . A A . 57 ALA H 1 1
8 18494 1 1 57 ALA HA H -7.804 12.120 1.277 1.00 . A A . 57 ALA HA 1 1
8 18495 1 1 57 ALA HB1 H -8.676 13.499 -1.064 1.00 . A A . 57 ALA HB1 1 1
8 18496 1 1 57 ALA HB2 H -10.044 12.644 -0.355 1.00 . A A . 57 ALA HB2 1 1
8 18497 1 1 57 ALA HB3 H -9.116 13.783 0.620 1.00 . A A . 57 ALA HB3 1 1
8 18498 1 1 57 ALA N N -6.953 11.877 -0.587 1.00 . A A . 57 ALA N 1 1
8 18499 1 1 57 ALA O O -9.621 10.270 1.182 1.00 . A A . 57 ALA O 1 1
8 18500 1 1 58 VAL C C -8.878 7.566 0.191 1.00 . A A . 58 VAL C 1 1
8 18501 1 1 58 VAL CA C -9.312 8.509 -0.928 1.00 . A A . 58 VAL CA 1 1
8 18502 1 1 58 VAL CB C -8.989 7.871 -2.292 1.00 . A A . 58 VAL CB 1 1
8 18503 1 1 58 VAL CG1 C -9.357 6.403 -2.294 1.00 . A A . 58 VAL CG1 1 1
8 18504 1 1 58 VAL CG2 C -9.707 8.610 -3.410 1.00 . A A . 58 VAL CG2 1 1
8 18505 1 1 58 VAL H H -8.060 10.096 -1.507 1.00 . A A . 58 VAL H 1 1
8 18506 1 1 58 VAL HA H -10.380 8.661 -0.867 1.00 . A A . 58 VAL HA 1 1
8 18507 1 1 58 VAL HB H -7.927 7.951 -2.462 1.00 . A A . 58 VAL HB 1 1
8 18508 1 1 58 VAL HG11 H -8.840 5.906 -1.489 1.00 . A A . 58 VAL HG11 1 1
8 18509 1 1 58 VAL HG12 H -10.422 6.299 -2.158 1.00 . A A . 58 VAL HG12 1 1
8 18510 1 1 58 VAL HG13 H -9.068 5.962 -3.235 1.00 . A A . 58 VAL HG13 1 1
8 18511 1 1 58 VAL HG21 H -10.010 9.586 -3.061 1.00 . A A . 58 VAL HG21 1 1
8 18512 1 1 58 VAL HG22 H -9.042 8.721 -4.254 1.00 . A A . 58 VAL HG22 1 1
8 18513 1 1 58 VAL HG23 H -10.580 8.049 -3.712 1.00 . A A . 58 VAL HG23 1 1
8 18514 1 1 58 VAL N N -8.665 9.800 -0.799 1.00 . A A . 58 VAL N 1 1
8 18515 1 1 58 VAL O O -9.712 7.012 0.908 1.00 . A A . 58 VAL O 1 1
8 18516 1 1 59 ALA C C -7.384 7.038 2.760 1.00 . A A . 59 ALA C 1 1
8 18517 1 1 59 ALA CA C -7.028 6.521 1.371 1.00 . A A . 59 ALA CA 1 1
8 18518 1 1 59 ALA CB C -5.519 6.399 1.224 1.00 . A A . 59 ALA CB 1 1
8 18519 1 1 59 ALA H H -6.953 7.863 -0.263 1.00 . A A . 59 ALA H 1 1
8 18520 1 1 59 ALA HA H -7.460 5.541 1.241 1.00 . A A . 59 ALA HA 1 1
8 18521 1 1 59 ALA HB1 H -5.077 7.385 1.212 1.00 . A A . 59 ALA HB1 1 1
8 18522 1 1 59 ALA HB2 H -5.120 5.836 2.055 1.00 . A A . 59 ALA HB2 1 1
8 18523 1 1 59 ALA HB3 H -5.286 5.890 0.300 1.00 . A A . 59 ALA HB3 1 1
8 18524 1 1 59 ALA N N -7.569 7.393 0.337 1.00 . A A . 59 ALA N 1 1
8 18525 1 1 59 ALA O O -7.586 6.258 3.691 1.00 . A A . 59 ALA O 1 1
8 18526 1 1 60 LEU C C -9.198 8.594 4.615 1.00 . A A . 60 LEU C 1 1
8 18527 1 1 60 LEU CA C -7.794 8.984 4.162 1.00 . A A . 60 LEU CA 1 1
8 18528 1 1 60 LEU CB C -7.690 10.506 4.041 1.00 . A A . 60 LEU CB 1 1
8 18529 1 1 60 LEU CD1 C -7.816 10.804 6.526 1.00 . A A . 60 LEU CD1 1 1
8 18530 1 1 60 LEU CD2 C -8.071 12.783 5.018 1.00 . A A . 60 LEU CD2 1 1
8 18531 1 1 60 LEU CG C -8.334 11.293 5.183 1.00 . A A . 60 LEU CG 1 1
8 18532 1 1 60 LEU H H -7.291 8.925 2.109 1.00 . A A . 60 LEU H 1 1
8 18533 1 1 60 LEU HA H -7.082 8.642 4.897 1.00 . A A . 60 LEU HA 1 1
8 18534 1 1 60 LEU HB2 H -6.645 10.771 3.993 1.00 . A A . 60 LEU HB2 1 1
8 18535 1 1 60 LEU HB3 H -8.161 10.805 3.116 1.00 . A A . 60 LEU HB3 1 1
8 18536 1 1 60 LEU HD11 H -7.045 10.064 6.367 1.00 . A A . 60 LEU HD11 1 1
8 18537 1 1 60 LEU HD12 H -7.410 11.635 7.081 1.00 . A A . 60 LEU HD12 1 1
8 18538 1 1 60 LEU HD13 H -8.629 10.361 7.085 1.00 . A A . 60 LEU HD13 1 1
8 18539 1 1 60 LEU HD21 H -8.187 13.056 3.979 1.00 . A A . 60 LEU HD21 1 1
8 18540 1 1 60 LEU HD22 H -8.774 13.341 5.617 1.00 . A A . 60 LEU HD22 1 1
8 18541 1 1 60 LEU HD23 H -7.065 13.008 5.339 1.00 . A A . 60 LEU HD23 1 1
8 18542 1 1 60 LEU HG H -9.402 11.139 5.160 1.00 . A A . 60 LEU HG 1 1
8 18543 1 1 60 LEU N N -7.462 8.357 2.890 1.00 . A A . 60 LEU N 1 1
8 18544 1 1 60 LEU O O -9.424 8.306 5.791 1.00 . A A . 60 LEU O 1 1
8 18545 1 1 61 GLU C C -11.632 6.796 4.457 1.00 . A A . 61 GLU C 1 1
8 18546 1 1 61 GLU CA C -11.521 8.240 3.977 1.00 . A A . 61 GLU CA 1 1
8 18547 1 1 61 GLU CB C -12.402 8.446 2.744 1.00 . A A . 61 GLU CB 1 1
8 18548 1 1 61 GLU CD C -12.297 10.227 0.955 1.00 . A A . 61 GLU CD 1 1
8 18549 1 1 61 GLU CG C -12.634 9.909 2.399 1.00 . A A . 61 GLU CG 1 1
8 18550 1 1 61 GLU H H -9.896 8.833 2.758 1.00 . A A . 61 GLU H 1 1
8 18551 1 1 61 GLU HA H -11.863 8.895 4.765 1.00 . A A . 61 GLU HA 1 1
8 18552 1 1 61 GLU HB2 H -11.933 7.969 1.897 1.00 . A A . 61 GLU HB2 1 1
8 18553 1 1 61 GLU HB3 H -13.362 7.984 2.920 1.00 . A A . 61 GLU HB3 1 1
8 18554 1 1 61 GLU HG2 H -13.673 10.145 2.572 1.00 . A A . 61 GLU HG2 1 1
8 18555 1 1 61 GLU HG3 H -12.014 10.518 3.041 1.00 . A A . 61 GLU HG3 1 1
8 18556 1 1 61 GLU N N -10.138 8.591 3.676 1.00 . A A . 61 GLU N 1 1
8 18557 1 1 61 GLU O O -12.228 6.524 5.499 1.00 . A A . 61 GLU O 1 1
8 18558 1 1 61 GLU OE1 O -11.124 10.049 0.566 1.00 . A A . 61 GLU OE1 1 1
8 18559 1 1 61 GLU OE2 O -13.207 10.654 0.214 1.00 . A A . 61 GLU OE2 1 1
8 18560 1 1 62 LEU C C -10.382 4.187 5.346 1.00 . A A . 62 LEU C 1 1
8 18561 1 1 62 LEU CA C -11.099 4.462 4.027 1.00 . A A . 62 LEU CA 1 1
8 18562 1 1 62 LEU CB C -10.461 3.649 2.904 1.00 . A A . 62 LEU CB 1 1
8 18563 1 1 62 LEU CD1 C -11.205 4.644 0.727 1.00 . A A . 62 LEU CD1 1 1
8 18564 1 1 62 LEU CD2 C -10.997 2.161 0.957 1.00 . A A . 62 LEU CD2 1 1
8 18565 1 1 62 LEU CG C -11.345 3.459 1.670 1.00 . A A . 62 LEU CG 1 1
8 18566 1 1 62 LEU H H -10.605 6.148 2.868 1.00 . A A . 62 LEU H 1 1
8 18567 1 1 62 LEU HA H -12.134 4.172 4.126 1.00 . A A . 62 LEU HA 1 1
8 18568 1 1 62 LEU HB2 H -9.553 4.148 2.597 1.00 . A A . 62 LEU HB2 1 1
8 18569 1 1 62 LEU HB3 H -10.205 2.680 3.291 1.00 . A A . 62 LEU HB3 1 1
8 18570 1 1 62 LEU HD11 H -10.163 4.909 0.634 1.00 . A A . 62 LEU HD11 1 1
8 18571 1 1 62 LEU HD12 H -11.599 4.381 -0.242 1.00 . A A . 62 LEU HD12 1 1
8 18572 1 1 62 LEU HD13 H -11.757 5.485 1.123 1.00 . A A . 62 LEU HD13 1 1
8 18573 1 1 62 LEU HD21 H -9.939 2.145 0.735 1.00 . A A . 62 LEU HD21 1 1
8 18574 1 1 62 LEU HD22 H -11.243 1.324 1.592 1.00 . A A . 62 LEU HD22 1 1
8 18575 1 1 62 LEU HD23 H -11.558 2.094 0.037 1.00 . A A . 62 LEU HD23 1 1
8 18576 1 1 62 LEU HG H -12.376 3.404 1.982 1.00 . A A . 62 LEU HG 1 1
8 18577 1 1 62 LEU N N -11.061 5.874 3.689 1.00 . A A . 62 LEU N 1 1
8 18578 1 1 62 LEU O O -10.897 3.472 6.204 1.00 . A A . 62 LEU O 1 1
8 18579 1 1 63 LEU C C -9.155 5.143 7.928 1.00 . A A . 63 LEU C 1 1
8 18580 1 1 63 LEU CA C -8.415 4.574 6.723 1.00 . A A . 63 LEU CA 1 1
8 18581 1 1 63 LEU CB C -7.044 5.240 6.588 1.00 . A A . 63 LEU CB 1 1
8 18582 1 1 63 LEU CD1 C -6.176 3.338 7.972 1.00 . A A . 63 LEU CD1 1 1
8 18583 1 1 63 LEU CD2 C -5.444 3.587 5.593 1.00 . A A . 63 LEU CD2 1 1
8 18584 1 1 63 LEU CG C -5.849 4.324 6.860 1.00 . A A . 63 LEU CG 1 1
8 18585 1 1 63 LEU H H -8.834 5.324 4.786 1.00 . A A . 63 LEU H 1 1
8 18586 1 1 63 LEU HA H -8.277 3.513 6.868 1.00 . A A . 63 LEU HA 1 1
8 18587 1 1 63 LEU HB2 H -6.952 5.627 5.585 1.00 . A A . 63 LEU HB2 1 1
8 18588 1 1 63 LEU HB3 H -7.001 6.068 7.280 1.00 . A A . 63 LEU HB3 1 1
8 18589 1 1 63 LEU HD11 H -6.938 3.757 8.612 1.00 . A A . 63 LEU HD11 1 1
8 18590 1 1 63 LEU HD12 H -6.536 2.416 7.540 1.00 . A A . 63 LEU HD12 1 1
8 18591 1 1 63 LEU HD13 H -5.286 3.142 8.552 1.00 . A A . 63 LEU HD13 1 1
8 18592 1 1 63 LEU HD21 H -6.107 3.865 4.787 1.00 . A A . 63 LEU HD21 1 1
8 18593 1 1 63 LEU HD22 H -4.429 3.851 5.332 1.00 . A A . 63 LEU HD22 1 1
8 18594 1 1 63 LEU HD23 H -5.507 2.522 5.760 1.00 . A A . 63 LEU HD23 1 1
8 18595 1 1 63 LEU HG H -5.010 4.922 7.181 1.00 . A A . 63 LEU HG 1 1
8 18596 1 1 63 LEU N N -9.193 4.761 5.504 1.00 . A A . 63 LEU N 1 1
8 18597 1 1 63 LEU O O -9.408 4.436 8.905 1.00 . A A . 63 LEU O 1 1
8 18598 1 1 64 LYS C C -11.590 6.453 9.151 1.00 . A A . 64 LYS C 1 1
8 18599 1 1 64 LYS CA C -10.217 7.086 8.937 1.00 . A A . 64 LYS CA 1 1
8 18600 1 1 64 LYS CB C -10.373 8.577 8.637 1.00 . A A . 64 LYS CB 1 1
8 18601 1 1 64 LYS CD C -10.645 10.905 9.547 1.00 . A A . 64 LYS CD 1 1
8 18602 1 1 64 LYS CE C -9.400 11.589 10.087 1.00 . A A . 64 LYS CE 1 1
8 18603 1 1 64 LYS CG C -10.649 9.420 9.872 1.00 . A A . 64 LYS CG 1 1
8 18604 1 1 64 LYS H H -9.276 6.933 7.048 1.00 . A A . 64 LYS H 1 1
8 18605 1 1 64 LYS HA H -9.636 6.968 9.838 1.00 . A A . 64 LYS HA 1 1
8 18606 1 1 64 LYS HB2 H -9.465 8.937 8.177 1.00 . A A . 64 LYS HB2 1 1
8 18607 1 1 64 LYS HB3 H -11.193 8.710 7.947 1.00 . A A . 64 LYS HB3 1 1
8 18608 1 1 64 LYS HD2 H -10.675 11.029 8.474 1.00 . A A . 64 LYS HD2 1 1
8 18609 1 1 64 LYS HD3 H -11.517 11.363 9.989 1.00 . A A . 64 LYS HD3 1 1
8 18610 1 1 64 LYS HE2 H -9.441 11.581 11.166 1.00 . A A . 64 LYS HE2 1 1
8 18611 1 1 64 LYS HE3 H -8.531 11.042 9.756 1.00 . A A . 64 LYS HE3 1 1
8 18612 1 1 64 LYS HG2 H -11.617 9.152 10.270 1.00 . A A . 64 LYS HG2 1 1
8 18613 1 1 64 LYS HG3 H -9.887 9.221 10.609 1.00 . A A . 64 LYS HG3 1 1
8 18614 1 1 64 LYS HZ1 H -9.988 13.178 8.865 1.00 . A A . 64 LYS HZ1 1 1
8 18615 1 1 64 LYS HZ2 H -9.476 13.653 10.405 1.00 . A A . 64 LYS HZ2 1 1
8 18616 1 1 64 LYS HZ3 H -8.338 13.179 9.246 1.00 . A A . 64 LYS HZ3 1 1
8 18617 1 1 64 LYS N N -9.503 6.423 7.853 1.00 . A A . 64 LYS N 1 1
8 18618 1 1 64 LYS NZ N -9.294 12.998 9.618 1.00 . A A . 64 LYS NZ 1 1
8 18619 1 1 64 LYS O O -12.259 6.722 10.149 1.00 . A A . 64 LYS O 1 1
8 18620 1 1 65 GLN C C -13.221 3.718 9.200 1.00 . A A . 65 GLN C 1 1
8 18621 1 1 65 GLN CA C -13.297 4.943 8.294 1.00 . A A . 65 GLN CA 1 1
8 18622 1 1 65 GLN CB C -13.775 4.528 6.901 1.00 . A A . 65 GLN CB 1 1
8 18623 1 1 65 GLN CD C -16.045 5.448 7.516 1.00 . A A . 65 GLN CD 1 1
8 18624 1 1 65 GLN CG C -15.002 5.290 6.428 1.00 . A A . 65 GLN CG 1 1
8 18625 1 1 65 GLN H H -11.426 5.438 7.435 1.00 . A A . 65 GLN H 1 1
8 18626 1 1 65 GLN HA H -14.004 5.642 8.713 1.00 . A A . 65 GLN HA 1 1
8 18627 1 1 65 GLN HB2 H -12.977 4.696 6.194 1.00 . A A . 65 GLN HB2 1 1
8 18628 1 1 65 GLN HB3 H -14.016 3.476 6.915 1.00 . A A . 65 GLN HB3 1 1
8 18629 1 1 65 GLN HE21 H -15.834 7.424 7.466 1.00 . A A . 65 GLN HE21 1 1
8 18630 1 1 65 GLN HE22 H -16.987 6.820 8.602 1.00 . A A . 65 GLN HE22 1 1
8 18631 1 1 65 GLN HG2 H -14.696 6.271 6.099 1.00 . A A . 65 GLN HG2 1 1
8 18632 1 1 65 GLN HG3 H -15.445 4.755 5.600 1.00 . A A . 65 GLN HG3 1 1
8 18633 1 1 65 GLN N N -12.003 5.612 8.208 1.00 . A A . 65 GLN N 1 1
8 18634 1 1 65 GLN NE2 N -16.316 6.689 7.900 1.00 . A A . 65 GLN NE2 1 1
8 18635 1 1 65 GLN O O -14.176 3.399 9.908 1.00 . A A . 65 GLN O 1 1
8 18636 1 1 65 GLN OE1 O -16.602 4.464 8.005 1.00 . A A . 65 GLN OE1 1 1
8 18637 1 1 66 GLY C C -11.527 0.630 9.185 1.00 . A A . 66 GLY C 1 1
8 18638 1 1 66 GLY CA C -11.907 1.854 9.995 1.00 . A A . 66 GLY CA 1 1
8 18639 1 1 66 GLY H H -11.355 3.337 8.587 1.00 . A A . 66 GLY H 1 1
8 18640 1 1 66 GLY HA2 H -11.131 2.046 10.720 1.00 . A A . 66 GLY HA2 1 1
8 18641 1 1 66 GLY HA3 H -12.830 1.653 10.517 1.00 . A A . 66 GLY HA3 1 1
8 18642 1 1 66 GLY N N -12.083 3.035 9.171 1.00 . A A . 66 GLY N 1 1
8 18643 1 1 66 GLY O O -11.740 -0.501 9.620 1.00 . A A . 66 GLY O 1 1
8 18644 1 1 67 ALA C C -9.197 -0.796 7.558 1.00 . A A . 67 ALA C 1 1
8 18645 1 1 67 ALA CA C -10.550 -0.237 7.133 1.00 . A A . 67 ALA CA 1 1
8 18646 1 1 67 ALA CB C -10.503 0.229 5.685 1.00 . A A . 67 ALA CB 1 1
8 18647 1 1 67 ALA H H -10.817 1.781 7.711 1.00 . A A . 67 ALA H 1 1
8 18648 1 1 67 ALA HA H -11.292 -1.020 7.210 1.00 . A A . 67 ALA HA 1 1
8 18649 1 1 67 ALA HB1 H -10.961 1.204 5.606 1.00 . A A . 67 ALA HB1 1 1
8 18650 1 1 67 ALA HB2 H -9.475 0.288 5.361 1.00 . A A . 67 ALA HB2 1 1
8 18651 1 1 67 ALA HB3 H -11.038 -0.472 5.063 1.00 . A A . 67 ALA HB3 1 1
8 18652 1 1 67 ALA N N -10.961 0.856 8.003 1.00 . A A . 67 ALA N 1 1
8 18653 1 1 67 ALA O O -8.392 -0.097 8.173 1.00 . A A . 67 ALA O 1 1
8 18654 1 1 68 SER C C -6.824 -2.919 6.344 1.00 . A A . 68 SER C 1 1
8 18655 1 1 68 SER CA C -7.696 -2.711 7.579 1.00 . A A . 68 SER CA 1 1
8 18656 1 1 68 SER CB C -7.967 -4.055 8.258 1.00 . A A . 68 SER CB 1 1
8 18657 1 1 68 SER H H -9.634 -2.567 6.738 1.00 . A A . 68 SER H 1 1
8 18658 1 1 68 SER HA H -7.173 -2.069 8.270 1.00 . A A . 68 SER HA 1 1
8 18659 1 1 68 SER HB2 H -8.952 -4.404 7.981 1.00 . A A . 68 SER HB2 1 1
8 18660 1 1 68 SER HB3 H -7.228 -4.775 7.936 1.00 . A A . 68 SER HB3 1 1
8 18661 1 1 68 SER HG H -7.029 -3.641 9.927 1.00 . A A . 68 SER HG 1 1
8 18662 1 1 68 SER N N -8.953 -2.060 7.228 1.00 . A A . 68 SER N 1 1
8 18663 1 1 68 SER O O -7.016 -3.871 5.588 1.00 . A A . 68 SER O 1 1
8 18664 1 1 68 SER OG O -7.906 -3.937 9.668 1.00 . A A . 68 SER OG 1 1
8 18665 1 1 69 PRO C C -3.994 -3.305 5.082 1.00 . A A . 69 PRO C 1 1
8 18666 1 1 69 PRO CA C -4.935 -2.110 4.984 1.00 . A A . 69 PRO CA 1 1
8 18667 1 1 69 PRO CB C -4.147 -0.800 5.057 1.00 . A A . 69 PRO CB 1 1
8 18668 1 1 69 PRO CD C -5.555 -0.865 6.988 1.00 . A A . 69 PRO CD 1 1
8 18669 1 1 69 PRO CG C -4.219 -0.392 6.489 1.00 . A A . 69 PRO CG 1 1
8 18670 1 1 69 PRO HA H -5.477 -2.156 4.050 1.00 . A A . 69 PRO HA 1 1
8 18671 1 1 69 PRO HB2 H -3.128 -0.972 4.746 1.00 . A A . 69 PRO HB2 1 1
8 18672 1 1 69 PRO HB3 H -4.605 -0.064 4.414 1.00 . A A . 69 PRO HB3 1 1
8 18673 1 1 69 PRO HD2 H -5.488 -1.161 8.025 1.00 . A A . 69 PRO HD2 1 1
8 18674 1 1 69 PRO HD3 H -6.300 -0.095 6.861 1.00 . A A . 69 PRO HD3 1 1
8 18675 1 1 69 PRO HG2 H -3.421 -0.864 7.045 1.00 . A A . 69 PRO HG2 1 1
8 18676 1 1 69 PRO HG3 H -4.148 0.683 6.569 1.00 . A A . 69 PRO HG3 1 1
8 18677 1 1 69 PRO N N -5.847 -2.026 6.130 1.00 . A A . 69 PRO N 1 1
8 18678 1 1 69 PRO O O -3.295 -3.638 4.124 1.00 . A A . 69 PRO O 1 1
8 18679 1 1 70 ASN C C -3.739 -6.362 5.857 1.00 . A A . 70 ASN C 1 1
8 18680 1 1 70 ASN CA C -3.126 -5.107 6.469 1.00 . A A . 70 ASN CA 1 1
8 18681 1 1 70 ASN CB C -2.895 -5.318 7.966 1.00 . A A . 70 ASN CB 1 1
8 18682 1 1 70 ASN CG C -3.114 -4.051 8.769 1.00 . A A . 70 ASN CG 1 1
8 18683 1 1 70 ASN H H -4.562 -3.635 6.970 1.00 . A A . 70 ASN H 1 1
8 18684 1 1 70 ASN HA H -2.176 -4.916 5.991 1.00 . A A . 70 ASN HA 1 1
8 18685 1 1 70 ASN HB2 H -3.576 -6.073 8.327 1.00 . A A . 70 ASN HB2 1 1
8 18686 1 1 70 ASN HB3 H -1.879 -5.650 8.124 1.00 . A A . 70 ASN HB3 1 1
8 18687 1 1 70 ASN HD21 H -1.242 -4.119 9.435 1.00 . A A . 70 ASN HD21 1 1
8 18688 1 1 70 ASN HD22 H -2.193 -2.793 10.002 1.00 . A A . 70 ASN HD22 1 1
8 18689 1 1 70 ASN N N -3.982 -3.948 6.246 1.00 . A A . 70 ASN N 1 1
8 18690 1 1 70 ASN ND2 N -2.078 -3.610 9.472 1.00 . A A . 70 ASN ND2 1 1
8 18691 1 1 70 ASN O O -3.965 -7.356 6.548 1.00 . A A . 70 ASN O 1 1
8 18692 1 1 70 ASN OD1 O -4.202 -3.475 8.757 1.00 . A A . 70 ASN OD1 1 1
8 18693 1 1 71 VAL C C -3.753 -7.831 2.642 1.00 . A A . 71 VAL C 1 1
8 18694 1 1 71 VAL CA C -4.596 -7.442 3.852 1.00 . A A . 71 VAL CA 1 1
8 18695 1 1 71 VAL CB C -6.029 -7.130 3.383 1.00 . A A . 71 VAL CB 1 1
8 18696 1 1 71 VAL CG1 C -6.878 -6.638 4.547 1.00 . A A . 71 VAL CG1 1 1
8 18697 1 1 71 VAL CG2 C -6.012 -6.107 2.258 1.00 . A A . 71 VAL CG2 1 1
8 18698 1 1 71 VAL H H -3.806 -5.489 4.060 1.00 . A A . 71 VAL H 1 1
8 18699 1 1 71 VAL HA H -4.635 -8.277 4.536 1.00 . A A . 71 VAL HA 1 1
8 18700 1 1 71 VAL HB H -6.470 -8.040 3.006 1.00 . A A . 71 VAL HB 1 1
8 18701 1 1 71 VAL HG11 H -6.326 -5.899 5.109 1.00 . A A . 71 VAL HG11 1 1
8 18702 1 1 71 VAL HG12 H -7.788 -6.198 4.169 1.00 . A A . 71 VAL HG12 1 1
8 18703 1 1 71 VAL HG13 H -7.121 -7.470 5.192 1.00 . A A . 71 VAL HG13 1 1
8 18704 1 1 71 VAL HG21 H -5.292 -6.406 1.511 1.00 . A A . 71 VAL HG21 1 1
8 18705 1 1 71 VAL HG22 H -6.993 -6.049 1.810 1.00 . A A . 71 VAL HG22 1 1
8 18706 1 1 71 VAL HG23 H -5.739 -5.140 2.654 1.00 . A A . 71 VAL HG23 1 1
8 18707 1 1 71 VAL N N -4.008 -6.310 4.557 1.00 . A A . 71 VAL N 1 1
8 18708 1 1 71 VAL O O -2.970 -7.028 2.134 1.00 . A A . 71 VAL O 1 1
8 18709 1 1 72 GLN C C -4.100 -10.270 0.051 1.00 . A A . 72 GLN C 1 1
8 18710 1 1 72 GLN CA C -3.174 -9.563 1.034 1.00 . A A . 72 GLN CA 1 1
8 18711 1 1 72 GLN CB C -2.068 -10.518 1.488 1.00 . A A . 72 GLN CB 1 1
8 18712 1 1 72 GLN CD C -0.984 -10.453 3.770 1.00 . A A . 72 GLN CD 1 1
8 18713 1 1 72 GLN CG C -1.023 -9.861 2.375 1.00 . A A . 72 GLN CG 1 1
8 18714 1 1 72 GLN H H -4.558 -9.661 2.632 1.00 . A A . 72 GLN H 1 1
8 18715 1 1 72 GLN HA H -2.724 -8.715 0.541 1.00 . A A . 72 GLN HA 1 1
8 18716 1 1 72 GLN HB2 H -2.515 -11.333 2.038 1.00 . A A . 72 GLN HB2 1 1
8 18717 1 1 72 GLN HB3 H -1.570 -10.915 0.616 1.00 . A A . 72 GLN HB3 1 1
8 18718 1 1 72 GLN HE21 H -0.329 -8.730 4.512 1.00 . A A . 72 GLN HE21 1 1
8 18719 1 1 72 GLN HE22 H -0.542 -10.006 5.656 1.00 . A A . 72 GLN HE22 1 1
8 18720 1 1 72 GLN HG2 H -0.051 -9.987 1.920 1.00 . A A . 72 GLN HG2 1 1
8 18721 1 1 72 GLN HG3 H -1.248 -8.808 2.455 1.00 . A A . 72 GLN HG3 1 1
8 18722 1 1 72 GLN N N -3.919 -9.068 2.186 1.00 . A A . 72 GLN N 1 1
8 18723 1 1 72 GLN NE2 N -0.577 -9.648 4.744 1.00 . A A . 72 GLN NE2 1 1
8 18724 1 1 72 GLN O O -5.109 -10.855 0.442 1.00 . A A . 72 GLN O 1 1
8 18725 1 1 72 GLN OE1 O -1.316 -11.623 3.969 1.00 . A A . 72 GLN OE1 1 1
8 18726 1 1 73 ASP C C -3.666 -11.663 -3.211 1.00 . A A . 73 ASP C 1 1
8 18727 1 1 73 ASP CA C -4.548 -10.846 -2.272 1.00 . A A . 73 ASP CA 1 1
8 18728 1 1 73 ASP CB C -5.318 -9.790 -3.066 1.00 . A A . 73 ASP CB 1 1
8 18729 1 1 73 ASP CG C -4.614 -8.447 -3.080 1.00 . A A . 73 ASP CG 1 1
8 18730 1 1 73 ASP H H -2.932 -9.730 -1.481 1.00 . A A . 73 ASP H 1 1
8 18731 1 1 73 ASP HA H -5.252 -11.508 -1.791 1.00 . A A . 73 ASP HA 1 1
8 18732 1 1 73 ASP HB2 H -4.698 -9.432 -3.873 1.00 . A A . 73 ASP HB2 1 1
8 18733 1 1 73 ASP HB3 H -5.563 -8.965 -2.412 1.00 . A A . 73 ASP HB3 1 1
8 18734 1 1 73 ASP N N -3.749 -10.212 -1.230 1.00 . A A . 73 ASP N 1 1
8 18735 1 1 73 ASP O O -2.549 -11.261 -3.535 1.00 . A A . 73 ASP O 1 1
8 18736 1 1 73 ASP OD1 O -4.538 -7.806 -2.010 1.00 . A A . 73 ASP OD1 1 1
8 18737 1 1 73 ASP OD2 O -4.142 -8.034 -4.160 1.00 . A A . 73 ASP OD2 1 1
8 18738 1 1 74 ALA C C -2.424 -14.533 -3.776 1.00 . A A . 74 ALA C 1 1
8 18739 1 1 74 ALA CA C -3.432 -13.684 -4.543 1.00 . A A . 74 ALA CA 1 1
8 18740 1 1 74 ALA CB C -2.729 -12.862 -5.612 1.00 . A A . 74 ALA CB 1 1
8 18741 1 1 74 ALA H H -5.071 -13.078 -3.347 1.00 . A A . 74 ALA H 1 1
8 18742 1 1 74 ALA HA H -4.140 -14.338 -5.032 1.00 . A A . 74 ALA HA 1 1
8 18743 1 1 74 ALA HB1 H -3.290 -11.958 -5.798 1.00 . A A . 74 ALA HB1 1 1
8 18744 1 1 74 ALA HB2 H -1.736 -12.606 -5.274 1.00 . A A . 74 ALA HB2 1 1
8 18745 1 1 74 ALA HB3 H -2.661 -13.437 -6.523 1.00 . A A . 74 ALA HB3 1 1
8 18746 1 1 74 ALA N N -4.175 -12.811 -3.643 1.00 . A A . 74 ALA N 1 1
8 18747 1 1 74 ALA O O -2.606 -15.739 -3.616 1.00 . A A . 74 ALA O 1 1
8 18748 1 1 75 SER C C -0.061 -13.903 -1.217 1.00 . A A . 75 SER C 1 1
8 18749 1 1 75 SER CA C -0.320 -14.590 -2.554 1.00 . A A . 75 SER CA 1 1
8 18750 1 1 75 SER CB C 0.973 -14.649 -3.369 1.00 . A A . 75 SER CB 1 1
8 18751 1 1 75 SER H H -1.269 -12.931 -3.463 1.00 . A A . 75 SER H 1 1
8 18752 1 1 75 SER HA H -0.665 -15.596 -2.368 1.00 . A A . 75 SER HA 1 1
8 18753 1 1 75 SER HB2 H 0.956 -13.878 -4.124 1.00 . A A . 75 SER HB2 1 1
8 18754 1 1 75 SER HB3 H 1.816 -14.493 -2.713 1.00 . A A . 75 SER HB3 1 1
8 18755 1 1 75 SER HG H 2.048 -16.077 -4.170 1.00 . A A . 75 SER HG 1 1
8 18756 1 1 75 SER N N -1.358 -13.893 -3.304 1.00 . A A . 75 SER N 1 1
8 18757 1 1 75 SER O O -0.508 -14.372 -0.169 1.00 . A A . 75 SER O 1 1
8 18758 1 1 75 SER OG O 1.118 -15.908 -4.004 1.00 . A A . 75 SER OG 1 1
8 18759 1 1 76 GLY C C 1.429 -10.639 -0.321 1.00 . A A . 76 GLY C 1 1
8 18760 1 1 76 GLY CA C 0.968 -12.057 -0.044 1.00 . A A . 76 GLY CA 1 1
8 18761 1 1 76 GLY H H 0.993 -12.462 -2.122 1.00 . A A . 76 GLY H 1 1
8 18762 1 1 76 GLY HA2 H 0.083 -12.022 0.574 1.00 . A A . 76 GLY HA2 1 1
8 18763 1 1 76 GLY HA3 H 1.748 -12.578 0.492 1.00 . A A . 76 GLY HA3 1 1
8 18764 1 1 76 GLY N N 0.663 -12.790 -1.259 1.00 . A A . 76 GLY N 1 1
8 18765 1 1 76 GLY O O 2.502 -10.230 0.123 1.00 . A A . 76 GLY O 1 1
8 18766 1 1 77 THR C C -0.213 -7.577 -1.051 1.00 . A A . 77 THR C 1 1
8 18767 1 1 77 THR CA C 0.944 -8.509 -1.394 1.00 . A A . 77 THR CA 1 1
8 18768 1 1 77 THR CB C 1.286 -8.392 -2.880 1.00 . A A . 77 THR CB 1 1
8 18769 1 1 77 THR CG2 C 2.775 -8.361 -3.151 1.00 . A A . 77 THR CG2 1 1
8 18770 1 1 77 THR H H -0.226 -10.273 -1.381 1.00 . A A . 77 THR H 1 1
8 18771 1 1 77 THR HA H 1.808 -8.221 -0.811 1.00 . A A . 77 THR HA 1 1
8 18772 1 1 77 THR HB H 0.860 -7.478 -3.266 1.00 . A A . 77 THR HB 1 1
8 18773 1 1 77 THR HG1 H -0.196 -9.324 -3.759 1.00 . A A . 77 THR HG1 1 1
8 18774 1 1 77 THR HG21 H 3.311 -8.364 -2.214 1.00 . A A . 77 THR HG21 1 1
8 18775 1 1 77 THR HG22 H 3.054 -9.230 -3.728 1.00 . A A . 77 THR HG22 1 1
8 18776 1 1 77 THR HG23 H 3.021 -7.468 -3.705 1.00 . A A . 77 THR HG23 1 1
8 18777 1 1 77 THR N N 0.616 -9.889 -1.057 1.00 . A A . 77 THR N 1 1
8 18778 1 1 77 THR O O -1.275 -7.636 -1.671 1.00 . A A . 77 THR O 1 1
8 18779 1 1 77 THR OG1 O 0.740 -9.479 -3.607 1.00 . A A . 77 THR OG1 1 1
8 18780 1 1 78 SER C C -1.041 -4.545 -0.539 1.00 . A A . 78 SER C 1 1
8 18781 1 1 78 SER CA C -1.025 -5.772 0.365 1.00 . A A . 78 SER CA 1 1
8 18782 1 1 78 SER CB C -0.787 -5.349 1.816 1.00 . A A . 78 SER CB 1 1
8 18783 1 1 78 SER H H 0.868 -6.718 0.395 1.00 . A A . 78 SER H 1 1
8 18784 1 1 78 SER HA H -1.981 -6.267 0.296 1.00 . A A . 78 SER HA 1 1
8 18785 1 1 78 SER HB2 H -0.221 -4.430 1.832 1.00 . A A . 78 SER HB2 1 1
8 18786 1 1 78 SER HB3 H -1.739 -5.193 2.303 1.00 . A A . 78 SER HB3 1 1
8 18787 1 1 78 SER HG H 0.873 -6.173 2.446 1.00 . A A . 78 SER HG 1 1
8 18788 1 1 78 SER N N 0.001 -6.718 -0.061 1.00 . A A . 78 SER N 1 1
8 18789 1 1 78 SER O O -0.282 -4.462 -1.507 1.00 . A A . 78 SER O 1 1
8 18790 1 1 78 SER OG O -0.068 -6.341 2.526 1.00 . A A . 78 SER OG 1 1
8 18791 1 1 79 PRO C C -0.689 -1.625 -1.177 1.00 . A A . 79 PRO C 1 1
8 18792 1 1 79 PRO CA C -2.027 -2.340 -1.018 1.00 . A A . 79 PRO CA 1 1
8 18793 1 1 79 PRO CB C -2.998 -1.483 -0.199 1.00 . A A . 79 PRO CB 1 1
8 18794 1 1 79 PRO CD C -2.846 -3.598 0.905 1.00 . A A . 79 PRO CD 1 1
8 18795 1 1 79 PRO CG C -3.780 -2.459 0.610 1.00 . A A . 79 PRO CG 1 1
8 18796 1 1 79 PRO HA H -2.448 -2.533 -1.994 1.00 . A A . 79 PRO HA 1 1
8 18797 1 1 79 PRO HB2 H -2.441 -0.806 0.430 1.00 . A A . 79 PRO HB2 1 1
8 18798 1 1 79 PRO HB3 H -3.636 -0.922 -0.866 1.00 . A A . 79 PRO HB3 1 1
8 18799 1 1 79 PRO HD2 H -2.325 -3.428 1.836 1.00 . A A . 79 PRO HD2 1 1
8 18800 1 1 79 PRO HD3 H -3.386 -4.532 0.937 1.00 . A A . 79 PRO HD3 1 1
8 18801 1 1 79 PRO HG2 H -4.108 -1.995 1.529 1.00 . A A . 79 PRO HG2 1 1
8 18802 1 1 79 PRO HG3 H -4.630 -2.809 0.042 1.00 . A A . 79 PRO HG3 1 1
8 18803 1 1 79 PRO N N -1.910 -3.571 -0.233 1.00 . A A . 79 PRO N 1 1
8 18804 1 1 79 PRO O O -0.327 -1.203 -2.275 1.00 . A A . 79 PRO O 1 1
8 18805 1 1 80 VAL C C 2.253 -1.430 -1.146 1.00 . A A . 80 VAL C 1 1
8 18806 1 1 80 VAL CA C 1.333 -0.832 -0.084 1.00 . A A . 80 VAL CA 1 1
8 18807 1 1 80 VAL CB C 2.007 -0.929 1.297 1.00 . A A . 80 VAL CB 1 1
8 18808 1 1 80 VAL CG1 C 0.990 -0.695 2.402 1.00 . A A . 80 VAL CG1 1 1
8 18809 1 1 80 VAL CG2 C 2.697 -2.275 1.475 1.00 . A A . 80 VAL CG2 1 1
8 18810 1 1 80 VAL H H -0.300 -1.849 0.772 1.00 . A A . 80 VAL H 1 1
8 18811 1 1 80 VAL HA H 1.171 0.211 -0.309 1.00 . A A . 80 VAL HA 1 1
8 18812 1 1 80 VAL HB H 2.752 -0.158 1.360 1.00 . A A . 80 VAL HB 1 1
8 18813 1 1 80 VAL HG11 H 0.364 0.145 2.143 1.00 . A A . 80 VAL HG11 1 1
8 18814 1 1 80 VAL HG12 H 0.379 -1.578 2.522 1.00 . A A . 80 VAL HG12 1 1
8 18815 1 1 80 VAL HG13 H 1.506 -0.487 3.328 1.00 . A A . 80 VAL HG13 1 1
8 18816 1 1 80 VAL HG21 H 1.979 -3.069 1.338 1.00 . A A . 80 VAL HG21 1 1
8 18817 1 1 80 VAL HG22 H 3.487 -2.374 0.745 1.00 . A A . 80 VAL HG22 1 1
8 18818 1 1 80 VAL HG23 H 3.116 -2.335 2.469 1.00 . A A . 80 VAL HG23 1 1
8 18819 1 1 80 VAL N N 0.040 -1.494 -0.074 1.00 . A A . 80 VAL N 1 1
8 18820 1 1 80 VAL O O 2.990 -0.708 -1.820 1.00 . A A . 80 VAL O 1 1
8 18821 1 1 81 HIS C C 2.850 -2.840 -3.660 1.00 . A A . 81 HIS C 1 1
8 18822 1 1 81 HIS CA C 3.035 -3.442 -2.271 1.00 . A A . 81 HIS CA 1 1
8 18823 1 1 81 HIS CB C 2.692 -4.932 -2.300 1.00 . A A . 81 HIS CB 1 1
8 18824 1 1 81 HIS CD2 C 4.221 -6.486 -0.919 1.00 . A A . 81 HIS CD2 1 1
8 18825 1 1 81 HIS CE1 C 3.118 -6.361 0.956 1.00 . A A . 81 HIS CE1 1 1
8 18826 1 1 81 HIS CG C 3.148 -5.675 -1.083 1.00 . A A . 81 HIS CG 1 1
8 18827 1 1 81 HIS H H 1.598 -3.272 -0.724 1.00 . A A . 81 HIS H 1 1
8 18828 1 1 81 HIS HA H 4.067 -3.325 -1.974 1.00 . A A . 81 HIS HA 1 1
8 18829 1 1 81 HIS HB2 H 1.621 -5.047 -2.378 1.00 . A A . 81 HIS HB2 1 1
8 18830 1 1 81 HIS HB3 H 3.162 -5.386 -3.161 1.00 . A A . 81 HIS HB3 1 1
8 18831 1 1 81 HIS HD2 H 4.957 -6.743 -1.666 1.00 . A A . 81 HIS HD2 1 1
8 18832 1 1 81 HIS HE1 H 2.828 -6.514 1.984 1.00 . A A . 81 HIS HE1 1 1
8 18833 1 1 81 HIS HE2 H 4.737 -7.645 0.757 1.00 . A A . 81 HIS HE2 1 1
8 18834 1 1 81 HIS N N 2.205 -2.750 -1.291 1.00 . A A . 81 HIS N 1 1
8 18835 1 1 81 HIS ND1 N 2.457 -5.600 0.101 1.00 . A A . 81 HIS ND1 1 1
8 18836 1 1 81 HIS NE2 N 4.195 -6.918 0.383 1.00 . A A . 81 HIS NE2 1 1
8 18837 1 1 81 HIS O O 3.757 -2.207 -4.201 1.00 . A A . 81 HIS O 1 1
8 18838 1 1 82 ASP C C 1.636 -1.023 -5.633 1.00 . A A . 82 ASP C 1 1
8 18839 1 1 82 ASP CA C 1.359 -2.521 -5.559 1.00 . A A . 82 ASP CA 1 1
8 18840 1 1 82 ASP CB C -0.104 -2.799 -5.909 1.00 . A A . 82 ASP CB 1 1
8 18841 1 1 82 ASP CG C -1.050 -2.411 -4.789 1.00 . A A . 82 ASP CG 1 1
8 18842 1 1 82 ASP H H 0.985 -3.555 -3.750 1.00 . A A . 82 ASP H 1 1
8 18843 1 1 82 ASP HA H 1.994 -3.028 -6.270 1.00 . A A . 82 ASP HA 1 1
8 18844 1 1 82 ASP HB2 H -0.658 -1.873 -5.871 1.00 . A A . 82 ASP HB2 1 1
8 18845 1 1 82 ASP HB3 H -0.515 -3.491 -5.189 1.00 . A A . 82 ASP HB3 1 1
8 18846 1 1 82 ASP N N 1.667 -3.042 -4.232 1.00 . A A . 82 ASP N 1 1
8 18847 1 1 82 ASP O O 2.220 -0.537 -6.600 1.00 . A A . 82 ASP O 1 1
8 18848 1 1 82 ASP OD1 O -0.857 -1.329 -4.196 1.00 . A A . 82 ASP OD1 1 1
8 18849 1 1 82 ASP OD2 O -1.985 -3.190 -4.506 1.00 . A A . 82 ASP OD2 1 1
8 18850 1 1 83 ALA C C 2.885 1.501 -4.700 1.00 . A A . 83 ALA C 1 1
8 18851 1 1 83 ALA CA C 1.409 1.145 -4.554 1.00 . A A . 83 ALA CA 1 1
8 18852 1 1 83 ALA CB C 0.854 1.709 -3.255 1.00 . A A . 83 ALA CB 1 1
8 18853 1 1 83 ALA H H 0.749 -0.742 -3.864 1.00 . A A . 83 ALA H 1 1
8 18854 1 1 83 ALA HA H 0.861 1.587 -5.373 1.00 . A A . 83 ALA HA 1 1
8 18855 1 1 83 ALA HB1 H 0.104 1.038 -2.864 1.00 . A A . 83 ALA HB1 1 1
8 18856 1 1 83 ALA HB2 H 1.654 1.814 -2.536 1.00 . A A . 83 ALA HB2 1 1
8 18857 1 1 83 ALA HB3 H 0.410 2.675 -3.443 1.00 . A A . 83 ALA HB3 1 1
8 18858 1 1 83 ALA N N 1.209 -0.297 -4.605 1.00 . A A . 83 ALA N 1 1
8 18859 1 1 83 ALA O O 3.248 2.371 -5.491 1.00 . A A . 83 ALA O 1 1
8 18860 1 1 84 ALA C C 5.745 0.690 -5.336 1.00 . A A . 84 ALA C 1 1
8 18861 1 1 84 ALA CA C 5.167 1.069 -3.977 1.00 . A A . 84 ALA CA 1 1
8 18862 1 1 84 ALA CB C 5.869 0.297 -2.870 1.00 . A A . 84 ALA CB 1 1
8 18863 1 1 84 ALA H H 3.382 0.141 -3.321 1.00 . A A . 84 ALA H 1 1
8 18864 1 1 84 ALA HA H 5.330 2.123 -3.809 1.00 . A A . 84 ALA HA 1 1
8 18865 1 1 84 ALA HB1 H 5.133 -0.112 -2.195 1.00 . A A . 84 ALA HB1 1 1
8 18866 1 1 84 ALA HB2 H 6.447 -0.507 -3.303 1.00 . A A . 84 ALA HB2 1 1
8 18867 1 1 84 ALA HB3 H 6.526 0.962 -2.328 1.00 . A A . 84 ALA HB3 1 1
8 18868 1 1 84 ALA N N 3.731 0.823 -3.932 1.00 . A A . 84 ALA N 1 1
8 18869 1 1 84 ALA O O 6.561 1.418 -5.900 1.00 . A A . 84 ALA O 1 1
8 18870 1 1 85 ARG C C 5.190 -0.123 -8.291 1.00 . A A . 85 ARG C 1 1
8 18871 1 1 85 ARG CA C 5.792 -0.936 -7.148 1.00 . A A . 85 ARG CA 1 1
8 18872 1 1 85 ARG CB C 5.446 -2.415 -7.324 1.00 . A A . 85 ARG CB 1 1
8 18873 1 1 85 ARG CD C 6.792 -4.425 -8.007 1.00 . A A . 85 ARG CD 1 1
8 18874 1 1 85 ARG CG C 6.212 -3.091 -8.449 1.00 . A A . 85 ARG CG 1 1
8 18875 1 1 85 ARG CZ C 6.741 -6.784 -8.703 1.00 . A A . 85 ARG CZ 1 1
8 18876 1 1 85 ARG H H 4.667 -0.994 -5.357 1.00 . A A . 85 ARG H 1 1
8 18877 1 1 85 ARG HA H 6.866 -0.823 -7.168 1.00 . A A . 85 ARG HA 1 1
8 18878 1 1 85 ARG HB2 H 5.667 -2.936 -6.404 1.00 . A A . 85 ARG HB2 1 1
8 18879 1 1 85 ARG HB3 H 4.390 -2.503 -7.532 1.00 . A A . 85 ARG HB3 1 1
8 18880 1 1 85 ARG HD2 H 7.869 -4.345 -7.986 1.00 . A A . 85 ARG HD2 1 1
8 18881 1 1 85 ARG HD3 H 6.429 -4.650 -7.016 1.00 . A A . 85 ARG HD3 1 1
8 18882 1 1 85 ARG HE H 5.896 -5.280 -9.706 1.00 . A A . 85 ARG HE 1 1
8 18883 1 1 85 ARG HG2 H 5.540 -3.259 -9.278 1.00 . A A . 85 ARG HG2 1 1
8 18884 1 1 85 ARG HG3 H 7.019 -2.444 -8.761 1.00 . A A . 85 ARG HG3 1 1
8 18885 1 1 85 ARG HH11 H 7.732 -6.427 -6.978 1.00 . A A . 85 ARG HH11 1 1
8 18886 1 1 85 ARG HH12 H 7.687 -8.085 -7.480 1.00 . A A . 85 ARG HH12 1 1
8 18887 1 1 85 ARG HH21 H 5.831 -7.459 -10.376 1.00 . A A . 85 ARG HH21 1 1
8 18888 1 1 85 ARG HH22 H 6.604 -8.672 -9.411 1.00 . A A . 85 ARG HH22 1 1
8 18889 1 1 85 ARG N N 5.317 -0.456 -5.855 1.00 . A A . 85 ARG N 1 1
8 18890 1 1 85 ARG NE N 6.417 -5.511 -8.908 1.00 . A A . 85 ARG NE 1 1
8 18891 1 1 85 ARG NH1 N 7.444 -7.126 -7.632 1.00 . A A . 85 ARG NH1 1 1
8 18892 1 1 85 ARG NH2 N 6.361 -7.714 -9.568 1.00 . A A . 85 ARG NH2 1 1
8 18893 1 1 85 ARG O O 5.830 0.083 -9.322 1.00 . A A . 85 ARG O 1 1
8 18894 1 1 86 THR C C 3.839 2.529 -9.206 1.00 . A A . 86 THR C 1 1
8 18895 1 1 86 THR CA C 3.267 1.118 -9.122 1.00 . A A . 86 THR CA 1 1
8 18896 1 1 86 THR CB C 1.769 1.179 -8.822 1.00 . A A . 86 THR CB 1 1
8 18897 1 1 86 THR CG2 C 1.079 -0.163 -8.946 1.00 . A A . 86 THR CG2 1 1
8 18898 1 1 86 THR H H 3.496 0.135 -7.260 1.00 . A A . 86 THR H 1 1
8 18899 1 1 86 THR HA H 3.414 0.627 -10.071 1.00 . A A . 86 THR HA 1 1
8 18900 1 1 86 THR HB H 1.300 1.858 -9.521 1.00 . A A . 86 THR HB 1 1
8 18901 1 1 86 THR HG1 H 0.596 1.636 -7.322 1.00 . A A . 86 THR HG1 1 1
8 18902 1 1 86 THR HG21 H 1.817 -0.951 -8.914 1.00 . A A . 86 THR HG21 1 1
8 18903 1 1 86 THR HG22 H 0.383 -0.287 -8.130 1.00 . A A . 86 THR HG22 1 1
8 18904 1 1 86 THR HG23 H 0.546 -0.207 -9.885 1.00 . A A . 86 THR HG23 1 1
8 18905 1 1 86 THR N N 3.956 0.333 -8.102 1.00 . A A . 86 THR N 1 1
8 18906 1 1 86 THR O O 4.622 2.840 -10.103 1.00 . A A . 86 THR O 1 1
8 18907 1 1 86 THR OG1 O 1.538 1.662 -7.510 1.00 . A A . 86 THR OG1 1 1
8 18908 1 1 87 GLY C C 2.854 5.728 -7.804 1.00 . A A . 87 GLY C 1 1
8 18909 1 1 87 GLY CA C 3.920 4.750 -8.255 1.00 . A A . 87 GLY CA 1 1
8 18910 1 1 87 GLY H H 2.813 3.077 -7.579 1.00 . A A . 87 GLY H 1 1
8 18911 1 1 87 GLY HA2 H 4.764 4.818 -7.585 1.00 . A A . 87 GLY HA2 1 1
8 18912 1 1 87 GLY HA3 H 4.241 5.016 -9.251 1.00 . A A . 87 GLY HA3 1 1
8 18913 1 1 87 GLY N N 3.440 3.380 -8.268 1.00 . A A . 87 GLY N 1 1
8 18914 1 1 87 GLY O O 2.375 6.543 -8.593 1.00 . A A . 87 GLY O 1 1
8 18915 1 1 88 PHE C C 1.865 6.987 -4.573 1.00 . A A . 88 PHE C 1 1
8 18916 1 1 88 PHE CA C 1.467 6.530 -5.971 1.00 . A A . 88 PHE CA 1 1
8 18917 1 1 88 PHE CB C 0.112 5.822 -5.926 1.00 . A A . 88 PHE CB 1 1
8 18918 1 1 88 PHE CD1 C -0.613 6.541 -8.222 1.00 . A A . 88 PHE CD1 1 1
8 18919 1 1 88 PHE CD2 C -0.837 4.233 -7.627 1.00 . A A . 88 PHE CD2 1 1
8 18920 1 1 88 PHE CE1 C -1.138 6.272 -9.476 1.00 . A A . 88 PHE CE1 1 1
8 18921 1 1 88 PHE CE2 C -1.363 3.958 -8.880 1.00 . A A . 88 PHE CE2 1 1
8 18922 1 1 88 PHE CG C -0.456 5.526 -7.285 1.00 . A A . 88 PHE CG 1 1
8 18923 1 1 88 PHE CZ C -1.513 4.978 -9.806 1.00 . A A . 88 PHE CZ 1 1
8 18924 1 1 88 PHE H H 2.905 4.977 -5.953 1.00 . A A . 88 PHE H 1 1
8 18925 1 1 88 PHE HA H 1.392 7.396 -6.612 1.00 . A A . 88 PHE HA 1 1
8 18926 1 1 88 PHE HB2 H 0.220 4.886 -5.400 1.00 . A A . 88 PHE HB2 1 1
8 18927 1 1 88 PHE HB3 H -0.594 6.447 -5.400 1.00 . A A . 88 PHE HB3 1 1
8 18928 1 1 88 PHE HD1 H -0.320 7.549 -7.967 1.00 . A A . 88 PHE HD1 1 1
8 18929 1 1 88 PHE HD2 H -0.721 3.439 -6.906 1.00 . A A . 88 PHE HD2 1 1
8 18930 1 1 88 PHE HE1 H -1.254 7.068 -10.197 1.00 . A A . 88 PHE HE1 1 1
8 18931 1 1 88 PHE HE2 H -1.654 2.950 -9.134 1.00 . A A . 88 PHE HE2 1 1
8 18932 1 1 88 PHE HZ H -1.922 4.767 -10.782 1.00 . A A . 88 PHE HZ 1 1
8 18933 1 1 88 PHE N N 2.484 5.647 -6.531 1.00 . A A . 88 PHE N 1 1
8 18934 1 1 88 PHE O O 1.091 6.869 -3.623 1.00 . A A . 88 PHE O 1 1
8 18935 1 1 89 LEU C C 2.635 8.962 -2.521 1.00 . A A . 89 LEU C 1 1
8 18936 1 1 89 LEU CA C 3.599 7.976 -3.176 1.00 . A A . 89 LEU CA 1 1
8 18937 1 1 89 LEU CB C 4.967 8.635 -3.369 1.00 . A A . 89 LEU CB 1 1
8 18938 1 1 89 LEU CD1 C 5.856 7.591 -1.271 1.00 . A A . 89 LEU CD1 1 1
8 18939 1 1 89 LEU CD2 C 7.139 9.421 -2.394 1.00 . A A . 89 LEU CD2 1 1
8 18940 1 1 89 LEU CG C 5.755 8.875 -2.080 1.00 . A A . 89 LEU CG 1 1
8 18941 1 1 89 LEU H H 3.652 7.563 -5.252 1.00 . A A . 89 LEU H 1 1
8 18942 1 1 89 LEU HA H 3.712 7.119 -2.529 1.00 . A A . 89 LEU HA 1 1
8 18943 1 1 89 LEU HB2 H 5.559 8.005 -4.016 1.00 . A A . 89 LEU HB2 1 1
8 18944 1 1 89 LEU HB3 H 4.819 9.587 -3.859 1.00 . A A . 89 LEU HB3 1 1
8 18945 1 1 89 LEU HD11 H 6.086 6.767 -1.931 1.00 . A A . 89 LEU HD11 1 1
8 18946 1 1 89 LEU HD12 H 6.639 7.691 -0.533 1.00 . A A . 89 LEU HD12 1 1
8 18947 1 1 89 LEU HD13 H 4.915 7.402 -0.774 1.00 . A A . 89 LEU HD13 1 1
8 18948 1 1 89 LEU HD21 H 7.670 8.719 -3.019 1.00 . A A . 89 LEU HD21 1 1
8 18949 1 1 89 LEU HD22 H 7.045 10.365 -2.912 1.00 . A A . 89 LEU HD22 1 1
8 18950 1 1 89 LEU HD23 H 7.685 9.569 -1.475 1.00 . A A . 89 LEU HD23 1 1
8 18951 1 1 89 LEU HG H 5.236 9.608 -1.479 1.00 . A A . 89 LEU HG 1 1
8 18952 1 1 89 LEU N N 3.084 7.503 -4.456 1.00 . A A . 89 LEU N 1 1
8 18953 1 1 89 LEU O O 2.708 9.202 -1.316 1.00 . A A . 89 LEU O 1 1
8 18954 1 1 90 ASP C C -0.178 9.808 -1.804 1.00 . A A . 90 ASP C 1 1
8 18955 1 1 90 ASP CA C 0.759 10.483 -2.800 1.00 . A A . 90 ASP CA 1 1
8 18956 1 1 90 ASP CB C -0.047 11.098 -3.946 1.00 . A A . 90 ASP CB 1 1
8 18957 1 1 90 ASP CG C -1.535 11.111 -3.665 1.00 . A A . 90 ASP CG 1 1
8 18958 1 1 90 ASP H H 1.718 9.298 -4.268 1.00 . A A . 90 ASP H 1 1
8 18959 1 1 90 ASP HA H 1.300 11.267 -2.291 1.00 . A A . 90 ASP HA 1 1
8 18960 1 1 90 ASP HB2 H -0.592 11.954 -3.576 1.00 . A A . 90 ASP HB2 1 1
8 18961 1 1 90 ASP HB3 H -0.746 10.365 -4.321 1.00 . A A . 90 ASP HB3 1 1
8 18962 1 1 90 ASP N N 1.732 9.528 -3.316 1.00 . A A . 90 ASP N 1 1
8 18963 1 1 90 ASP O O -0.069 10.015 -0.595 1.00 . A A . 90 ASP O 1 1
8 18964 1 1 90 ASP OD1 O -2.101 10.024 -3.417 1.00 . A A . 90 ASP OD1 1 1
8 18965 1 1 90 ASP OD2 O -2.136 12.205 -3.690 1.00 . A A . 90 ASP OD2 1 1
8 18966 1 1 91 THR C C -1.349 7.146 -0.732 1.00 . A A . 91 THR C 1 1
8 18967 1 1 91 THR CA C -2.044 8.283 -1.472 1.00 . A A . 91 THR CA 1 1
8 18968 1 1 91 THR CB C -3.202 7.736 -2.308 1.00 . A A . 91 THR CB 1 1
8 18969 1 1 91 THR CG2 C -4.502 7.636 -1.537 1.00 . A A . 91 THR CG2 1 1
8 18970 1 1 91 THR H H -1.129 8.865 -3.289 1.00 . A A . 91 THR H 1 1
8 18971 1 1 91 THR HA H -2.431 8.983 -0.744 1.00 . A A . 91 THR HA 1 1
8 18972 1 1 91 THR HB H -2.946 6.744 -2.654 1.00 . A A . 91 THR HB 1 1
8 18973 1 1 91 THR HG1 H -4.048 9.257 -3.204 1.00 . A A . 91 THR HG1 1 1
8 18974 1 1 91 THR HG21 H -4.306 7.761 -0.482 1.00 . A A . 91 THR HG21 1 1
8 18975 1 1 91 THR HG22 H -5.179 8.408 -1.871 1.00 . A A . 91 THR HG22 1 1
8 18976 1 1 91 THR HG23 H -4.947 6.667 -1.708 1.00 . A A . 91 THR HG23 1 1
8 18977 1 1 91 THR N N -1.095 8.994 -2.318 1.00 . A A . 91 THR N 1 1
8 18978 1 1 91 THR O O -1.731 6.788 0.381 1.00 . A A . 91 THR O 1 1
8 18979 1 1 91 THR OG1 O -3.435 8.556 -3.439 1.00 . A A . 91 THR OG1 1 1
8 18980 1 1 92 LEU C C 1.019 5.959 0.586 1.00 . A A . 92 LEU C 1 1
8 18981 1 1 92 LEU CA C 0.433 5.502 -0.740 1.00 . A A . 92 LEU CA 1 1
8 18982 1 1 92 LEU CB C 1.550 5.028 -1.675 1.00 . A A . 92 LEU CB 1 1
8 18983 1 1 92 LEU CD1 C 3.370 3.360 -2.113 1.00 . A A . 92 LEU CD1 1 1
8 18984 1 1 92 LEU CD2 C 3.491 4.835 -0.099 1.00 . A A . 92 LEU CD2 1 1
8 18985 1 1 92 LEU CG C 2.568 4.077 -1.040 1.00 . A A . 92 LEU CG 1 1
8 18986 1 1 92 LEU H H -0.051 6.917 -2.237 1.00 . A A . 92 LEU H 1 1
8 18987 1 1 92 LEU HA H -0.247 4.685 -0.558 1.00 . A A . 92 LEU HA 1 1
8 18988 1 1 92 LEU HB2 H 1.096 4.526 -2.517 1.00 . A A . 92 LEU HB2 1 1
8 18989 1 1 92 LEU HB3 H 2.078 5.897 -2.039 1.00 . A A . 92 LEU HB3 1 1
8 18990 1 1 92 LEU HD11 H 2.769 3.262 -3.006 1.00 . A A . 92 LEU HD11 1 1
8 18991 1 1 92 LEU HD12 H 4.259 3.930 -2.339 1.00 . A A . 92 LEU HD12 1 1
8 18992 1 1 92 LEU HD13 H 3.651 2.380 -1.758 1.00 . A A . 92 LEU HD13 1 1
8 18993 1 1 92 LEU HD21 H 3.443 5.891 -0.321 1.00 . A A . 92 LEU HD21 1 1
8 18994 1 1 92 LEU HD22 H 3.183 4.667 0.922 1.00 . A A . 92 LEU HD22 1 1
8 18995 1 1 92 LEU HD23 H 4.505 4.486 -0.231 1.00 . A A . 92 LEU HD23 1 1
8 18996 1 1 92 LEU HG H 2.043 3.331 -0.462 1.00 . A A . 92 LEU HG 1 1
8 18997 1 1 92 LEU N N -0.318 6.587 -1.354 1.00 . A A . 92 LEU N 1 1
8 18998 1 1 92 LEU O O 1.112 5.185 1.536 1.00 . A A . 92 LEU O 1 1
8 18999 1 1 93 LYS C C 0.945 7.896 2.959 1.00 . A A . 93 LYS C 1 1
8 19000 1 1 93 LYS CA C 1.981 7.803 1.844 1.00 . A A . 93 LYS CA 1 1
8 19001 1 1 93 LYS CB C 2.547 9.189 1.537 1.00 . A A . 93 LYS CB 1 1
8 19002 1 1 93 LYS CD C 4.764 10.237 2.078 1.00 . A A . 93 LYS CD 1 1
8 19003 1 1 93 LYS CE C 6.223 9.869 2.289 1.00 . A A . 93 LYS CE 1 1
8 19004 1 1 93 LYS CG C 4.040 9.187 1.254 1.00 . A A . 93 LYS CG 1 1
8 19005 1 1 93 LYS H H 1.302 7.796 -0.150 1.00 . A A . 93 LYS H 1 1
8 19006 1 1 93 LYS HA H 2.786 7.161 2.167 1.00 . A A . 93 LYS HA 1 1
8 19007 1 1 93 LYS HB2 H 2.039 9.588 0.672 1.00 . A A . 93 LYS HB2 1 1
8 19008 1 1 93 LYS HB3 H 2.362 9.833 2.380 1.00 . A A . 93 LYS HB3 1 1
8 19009 1 1 93 LYS HD2 H 4.713 11.184 1.562 1.00 . A A . 93 LYS HD2 1 1
8 19010 1 1 93 LYS HD3 H 4.280 10.321 3.039 1.00 . A A . 93 LYS HD3 1 1
8 19011 1 1 93 LYS HE2 H 6.294 9.194 3.129 1.00 . A A . 93 LYS HE2 1 1
8 19012 1 1 93 LYS HE3 H 6.590 9.376 1.400 1.00 . A A . 93 LYS HE3 1 1
8 19013 1 1 93 LYS HG2 H 4.441 8.214 1.496 1.00 . A A . 93 LYS HG2 1 1
8 19014 1 1 93 LYS HG3 H 4.197 9.393 0.205 1.00 . A A . 93 LYS HG3 1 1
8 19015 1 1 93 LYS HZ1 H 6.510 11.934 2.405 1.00 . A A . 93 LYS HZ1 1 1
8 19016 1 1 93 LYS HZ2 H 7.400 11.055 3.544 1.00 . A A . 93 LYS HZ2 1 1
8 19017 1 1 93 LYS HZ3 H 7.887 11.078 1.923 1.00 . A A . 93 LYS HZ3 1 1
8 19018 1 1 93 LYS N N 1.406 7.228 0.641 1.00 . A A . 93 LYS N 1 1
8 19019 1 1 93 LYS NZ N 7.064 11.068 2.559 1.00 . A A . 93 LYS NZ 1 1
8 19020 1 1 93 LYS O O 1.173 7.417 4.068 1.00 . A A . 93 LYS O 1 1
8 19021 1 1 94 VAL C C -1.625 7.335 4.275 1.00 . A A . 94 VAL C 1 1
8 19022 1 1 94 VAL CA C -1.250 8.672 3.646 1.00 . A A . 94 VAL CA 1 1
8 19023 1 1 94 VAL CB C -2.508 9.309 3.028 1.00 . A A . 94 VAL CB 1 1
8 19024 1 1 94 VAL CG1 C -2.335 10.815 2.895 1.00 . A A . 94 VAL CG1 1 1
8 19025 1 1 94 VAL CG2 C -2.834 8.680 1.685 1.00 . A A . 94 VAL CG2 1 1
8 19026 1 1 94 VAL H H -0.321 8.883 1.766 1.00 . A A . 94 VAL H 1 1
8 19027 1 1 94 VAL HA H -0.886 9.330 4.416 1.00 . A A . 94 VAL HA 1 1
8 19028 1 1 94 VAL HB H -3.332 9.125 3.690 1.00 . A A . 94 VAL HB 1 1
8 19029 1 1 94 VAL HG11 H -1.401 11.112 3.347 1.00 . A A . 94 VAL HG11 1 1
8 19030 1 1 94 VAL HG12 H -2.331 11.085 1.849 1.00 . A A . 94 VAL HG12 1 1
8 19031 1 1 94 VAL HG13 H -3.152 11.317 3.393 1.00 . A A . 94 VAL HG13 1 1
8 19032 1 1 94 VAL HG21 H -1.986 8.778 1.027 1.00 . A A . 94 VAL HG21 1 1
8 19033 1 1 94 VAL HG22 H -3.063 7.635 1.824 1.00 . A A . 94 VAL HG22 1 1
8 19034 1 1 94 VAL HG23 H -3.687 9.181 1.251 1.00 . A A . 94 VAL HG23 1 1
8 19035 1 1 94 VAL N N -0.193 8.517 2.662 1.00 . A A . 94 VAL N 1 1
8 19036 1 1 94 VAL O O -1.726 7.220 5.498 1.00 . A A . 94 VAL O 1 1
8 19037 1 1 95 LEU C C -1.012 4.287 4.559 1.00 . A A . 95 LEU C 1 1
8 19038 1 1 95 LEU CA C -2.201 4.999 3.915 1.00 . A A . 95 LEU CA 1 1
8 19039 1 1 95 LEU CB C -2.752 4.155 2.764 1.00 . A A . 95 LEU CB 1 1
8 19040 1 1 95 LEU CD1 C -1.138 2.779 1.430 1.00 . A A . 95 LEU CD1 1 1
8 19041 1 1 95 LEU CD2 C -2.707 4.342 0.265 1.00 . A A . 95 LEU CD2 1 1
8 19042 1 1 95 LEU CG C -1.871 4.109 1.514 1.00 . A A . 95 LEU CG 1 1
8 19043 1 1 95 LEU H H -1.741 6.480 2.474 1.00 . A A . 95 LEU H 1 1
8 19044 1 1 95 LEU HA H -2.975 5.119 4.658 1.00 . A A . 95 LEU HA 1 1
8 19045 1 1 95 LEU HB2 H -2.889 3.144 3.120 1.00 . A A . 95 LEU HB2 1 1
8 19046 1 1 95 LEU HB3 H -3.718 4.553 2.485 1.00 . A A . 95 LEU HB3 1 1
8 19047 1 1 95 LEU HD11 H -0.858 2.457 2.422 1.00 . A A . 95 LEU HD11 1 1
8 19048 1 1 95 LEU HD12 H -1.784 2.039 0.980 1.00 . A A . 95 LEU HD12 1 1
8 19049 1 1 95 LEU HD13 H -0.250 2.895 0.826 1.00 . A A . 95 LEU HD13 1 1
8 19050 1 1 95 LEU HD21 H -3.594 4.901 0.524 1.00 . A A . 95 LEU HD21 1 1
8 19051 1 1 95 LEU HD22 H -2.127 4.899 -0.456 1.00 . A A . 95 LEU HD22 1 1
8 19052 1 1 95 LEU HD23 H -2.993 3.391 -0.160 1.00 . A A . 95 LEU HD23 1 1
8 19053 1 1 95 LEU HG H -1.133 4.894 1.574 1.00 . A A . 95 LEU HG 1 1
8 19054 1 1 95 LEU N N -1.834 6.327 3.436 1.00 . A A . 95 LEU N 1 1
8 19055 1 1 95 LEU O O -1.112 3.783 5.678 1.00 . A A . 95 LEU O 1 1
8 19056 1 1 96 VAL C C 1.904 4.315 5.545 1.00 . A A . 96 VAL C 1 1
8 19057 1 1 96 VAL CA C 1.310 3.578 4.349 1.00 . A A . 96 VAL CA 1 1
8 19058 1 1 96 VAL CB C 2.386 3.450 3.254 1.00 . A A . 96 VAL CB 1 1
8 19059 1 1 96 VAL CG1 C 3.701 2.972 3.852 1.00 . A A . 96 VAL CG1 1 1
8 19060 1 1 96 VAL CG2 C 1.919 2.509 2.155 1.00 . A A . 96 VAL CG2 1 1
8 19061 1 1 96 VAL H H 0.128 4.653 2.956 1.00 . A A . 96 VAL H 1 1
8 19062 1 1 96 VAL HA H 1.029 2.583 4.660 1.00 . A A . 96 VAL HA 1 1
8 19063 1 1 96 VAL HB H 2.548 4.423 2.818 1.00 . A A . 96 VAL HB 1 1
8 19064 1 1 96 VAL HG11 H 3.506 2.439 4.771 1.00 . A A . 96 VAL HG11 1 1
8 19065 1 1 96 VAL HG12 H 4.198 2.316 3.153 1.00 . A A . 96 VAL HG12 1 1
8 19066 1 1 96 VAL HG13 H 4.334 3.824 4.057 1.00 . A A . 96 VAL HG13 1 1
8 19067 1 1 96 VAL HG21 H 1.126 1.880 2.533 1.00 . A A . 96 VAL HG21 1 1
8 19068 1 1 96 VAL HG22 H 1.553 3.086 1.319 1.00 . A A . 96 VAL HG22 1 1
8 19069 1 1 96 VAL HG23 H 2.745 1.892 1.832 1.00 . A A . 96 VAL HG23 1 1
8 19070 1 1 96 VAL N N 0.110 4.240 3.844 1.00 . A A . 96 VAL N 1 1
8 19071 1 1 96 VAL O O 2.174 3.709 6.582 1.00 . A A . 96 VAL O 1 1
8 19072 1 1 97 GLU C C 1.903 6.229 7.769 1.00 . A A . 97 GLU C 1 1
8 19073 1 1 97 GLU CA C 2.684 6.423 6.473 1.00 . A A . 97 GLU CA 1 1
8 19074 1 1 97 GLU CB C 2.696 7.905 6.088 1.00 . A A . 97 GLU CB 1 1
8 19075 1 1 97 GLU CD C 0.289 8.158 5.360 1.00 . A A . 97 GLU CD 1 1
8 19076 1 1 97 GLU CG C 1.368 8.608 6.323 1.00 . A A . 97 GLU CG 1 1
8 19077 1 1 97 GLU H H 1.883 6.049 4.547 1.00 . A A . 97 GLU H 1 1
8 19078 1 1 97 GLU HA H 3.701 6.093 6.629 1.00 . A A . 97 GLU HA 1 1
8 19079 1 1 97 GLU HB2 H 3.452 8.409 6.670 1.00 . A A . 97 GLU HB2 1 1
8 19080 1 1 97 GLU HB3 H 2.943 7.990 5.040 1.00 . A A . 97 GLU HB3 1 1
8 19081 1 1 97 GLU HG2 H 1.039 8.399 7.331 1.00 . A A . 97 GLU HG2 1 1
8 19082 1 1 97 GLU HG3 H 1.512 9.673 6.206 1.00 . A A . 97 GLU HG3 1 1
8 19083 1 1 97 GLU N N 2.113 5.618 5.398 1.00 . A A . 97 GLU N 1 1
8 19084 1 1 97 GLU O O 2.462 6.322 8.862 1.00 . A A . 97 GLU O 1 1
8 19085 1 1 97 GLU OE1 O 0.636 7.690 4.254 1.00 . A A . 97 GLU OE1 1 1
8 19086 1 1 97 GLU OE2 O -0.905 8.270 5.710 1.00 . A A . 97 GLU OE2 1 1
8 19087 1 1 98 HIS C C 0.045 4.398 9.451 1.00 . A A . 98 HIS C 1 1
8 19088 1 1 98 HIS CA C -0.246 5.747 8.802 1.00 . A A . 98 HIS CA 1 1
8 19089 1 1 98 HIS CB C -1.721 5.826 8.402 1.00 . A A . 98 HIS CB 1 1
8 19090 1 1 98 HIS CD2 C -4.015 5.715 9.578 1.00 . A A . 98 HIS CD2 1 1
8 19091 1 1 98 HIS CE1 C -3.284 5.183 11.559 1.00 . A A . 98 HIS CE1 1 1
8 19092 1 1 98 HIS CG C -2.664 5.621 9.547 1.00 . A A . 98 HIS CG 1 1
8 19093 1 1 98 HIS H H 0.219 5.894 6.743 1.00 . A A . 98 HIS H 1 1
8 19094 1 1 98 HIS HA H -0.034 6.530 9.516 1.00 . A A . 98 HIS HA 1 1
8 19095 1 1 98 HIS HB2 H -1.920 6.799 7.978 1.00 . A A . 98 HIS HB2 1 1
8 19096 1 1 98 HIS HB3 H -1.927 5.067 7.662 1.00 . A A . 98 HIS HB3 1 1
8 19097 1 1 98 HIS HD2 H -4.665 5.963 8.751 1.00 . A A . 98 HIS HD2 1 1
8 19098 1 1 98 HIS HE1 H -3.264 4.928 12.609 1.00 . A A . 98 HIS HE1 1 1
8 19099 1 1 98 HIS HE2 H -5.319 5.252 11.158 1.00 . A A . 98 HIS HE2 1 1
8 19100 1 1 98 HIS N N 0.608 5.957 7.641 1.00 . A A . 98 HIS N 1 1
8 19101 1 1 98 HIS ND1 N -2.208 5.285 10.799 1.00 . A A . 98 HIS ND1 1 1
8 19102 1 1 98 HIS NE2 N -4.403 5.435 10.863 1.00 . A A . 98 HIS NE2 1 1
8 19103 1 1 98 HIS O O 0.002 4.262 10.673 1.00 . A A . 98 HIS O 1 1
8 19104 1 1 99 GLY C C -0.155 0.994 8.423 1.00 . A A . 99 GLY C 1 1
8 19105 1 1 99 GLY CA C 0.638 2.077 9.130 1.00 . A A . 99 GLY CA 1 1
8 19106 1 1 99 GLY H H 0.362 3.571 7.656 1.00 . A A . 99 GLY H 1 1
8 19107 1 1 99 GLY HA2 H 1.692 1.879 8.997 1.00 . A A . 99 GLY HA2 1 1
8 19108 1 1 99 GLY HA3 H 0.406 2.047 10.184 1.00 . A A . 99 GLY HA3 1 1
8 19109 1 1 99 GLY N N 0.342 3.403 8.622 1.00 . A A . 99 GLY N 1 1
8 19110 1 1 99 GLY O O -0.997 0.334 9.032 1.00 . A A . 99 GLY O 1 1
8 19111 1 1 100 ALA C C 0.181 -1.521 6.361 1.00 . A A . 100 ALA C 1 1
8 19112 1 1 100 ALA CA C -0.577 -0.198 6.345 1.00 . A A . 100 ALA CA 1 1
8 19113 1 1 100 ALA CB C -0.764 0.287 4.916 1.00 . A A . 100 ALA CB 1 1
8 19114 1 1 100 ALA H H 0.798 1.368 6.706 1.00 . A A . 100 ALA H 1 1
8 19115 1 1 100 ALA HA H -1.555 -0.349 6.779 1.00 . A A . 100 ALA HA 1 1
8 19116 1 1 100 ALA HB1 H 0.199 0.528 4.488 1.00 . A A . 100 ALA HB1 1 1
8 19117 1 1 100 ALA HB2 H -1.234 -0.488 4.330 1.00 . A A . 100 ALA HB2 1 1
8 19118 1 1 100 ALA HB3 H -1.388 1.170 4.914 1.00 . A A . 100 ALA HB3 1 1
8 19119 1 1 100 ALA N N 0.116 0.811 7.135 1.00 . A A . 100 ALA N 1 1
8 19120 1 1 100 ALA O O -0.030 -2.380 5.505 1.00 . A A . 100 ALA O 1 1
8 19121 1 1 101 ASP C C 2.741 -3.105 6.246 1.00 . A A . 101 ASP C 1 1
8 19122 1 1 101 ASP CA C 1.854 -2.898 7.471 1.00 . A A . 101 ASP CA 1 1
8 19123 1 1 101 ASP CB C 0.937 -4.107 7.661 1.00 . A A . 101 ASP CB 1 1
8 19124 1 1 101 ASP CG C 1.665 -5.421 7.462 1.00 . A A . 101 ASP CG 1 1
8 19125 1 1 101 ASP H H 1.187 -0.959 7.994 1.00 . A A . 101 ASP H 1 1
8 19126 1 1 101 ASP HA H 2.483 -2.794 8.341 1.00 . A A . 101 ASP HA 1 1
8 19127 1 1 101 ASP HB2 H 0.533 -4.089 8.662 1.00 . A A . 101 ASP HB2 1 1
8 19128 1 1 101 ASP HB3 H 0.128 -4.054 6.949 1.00 . A A . 101 ASP HB3 1 1
8 19129 1 1 101 ASP N N 1.064 -1.679 7.341 1.00 . A A . 101 ASP N 1 1
8 19130 1 1 101 ASP O O 2.483 -3.983 5.422 1.00 . A A . 101 ASP O 1 1
8 19131 1 1 101 ASP OD1 O 2.849 -5.510 7.852 1.00 . A A . 101 ASP OD1 1 1
8 19132 1 1 101 ASP OD2 O 1.053 -6.363 6.915 1.00 . A A . 101 ASP OD2 1 1
8 19133 1 1 102 VAL C C 5.844 -3.362 5.320 1.00 . A A . 102 VAL C 1 1
8 19134 1 1 102 VAL CA C 4.712 -2.388 5.014 1.00 . A A . 102 VAL CA 1 1
8 19135 1 1 102 VAL CB C 5.316 -1.014 4.666 1.00 . A A . 102 VAL CB 1 1
8 19136 1 1 102 VAL CG1 C 4.227 0.046 4.585 1.00 . A A . 102 VAL CG1 1 1
8 19137 1 1 102 VAL CG2 C 6.377 -0.624 5.684 1.00 . A A . 102 VAL CG2 1 1
8 19138 1 1 102 VAL H H 3.940 -1.615 6.825 1.00 . A A . 102 VAL H 1 1
8 19139 1 1 102 VAL HA H 4.162 -2.746 4.155 1.00 . A A . 102 VAL HA 1 1
8 19140 1 1 102 VAL HB H 5.788 -1.086 3.697 1.00 . A A . 102 VAL HB 1 1
8 19141 1 1 102 VAL HG11 H 3.285 -0.382 4.896 1.00 . A A . 102 VAL HG11 1 1
8 19142 1 1 102 VAL HG12 H 4.480 0.872 5.233 1.00 . A A . 102 VAL HG12 1 1
8 19143 1 1 102 VAL HG13 H 4.142 0.399 3.568 1.00 . A A . 102 VAL HG13 1 1
8 19144 1 1 102 VAL HG21 H 6.135 -1.061 6.641 1.00 . A A . 102 VAL HG21 1 1
8 19145 1 1 102 VAL HG22 H 7.340 -0.984 5.356 1.00 . A A . 102 VAL HG22 1 1
8 19146 1 1 102 VAL HG23 H 6.407 0.452 5.778 1.00 . A A . 102 VAL HG23 1 1
8 19147 1 1 102 VAL N N 3.786 -2.293 6.135 1.00 . A A . 102 VAL N 1 1
8 19148 1 1 102 VAL O O 6.853 -3.397 4.618 1.00 . A A . 102 VAL O 1 1
8 19149 1 1 103 ASN C C 6.218 -6.546 6.465 1.00 . A A . 103 ASN C 1 1
8 19150 1 1 103 ASN CA C 6.675 -5.125 6.778 1.00 . A A . 103 ASN CA 1 1
8 19151 1 1 103 ASN CB C 6.973 -4.991 8.271 1.00 . A A . 103 ASN CB 1 1
8 19152 1 1 103 ASN CG C 8.375 -4.479 8.539 1.00 . A A . 103 ASN CG 1 1
8 19153 1 1 103 ASN H H 4.842 -4.073 6.896 1.00 . A A . 103 ASN H 1 1
8 19154 1 1 103 ASN HA H 7.576 -4.919 6.221 1.00 . A A . 103 ASN HA 1 1
8 19155 1 1 103 ASN HB2 H 6.268 -4.303 8.713 1.00 . A A . 103 ASN HB2 1 1
8 19156 1 1 103 ASN HB3 H 6.867 -5.958 8.741 1.00 . A A . 103 ASN HB3 1 1
8 19157 1 1 103 ASN HD21 H 7.940 -2.755 7.649 1.00 . A A . 103 ASN HD21 1 1
8 19158 1 1 103 ASN HD22 H 9.547 -2.896 8.269 1.00 . A A . 103 ASN HD22 1 1
8 19159 1 1 103 ASN N N 5.667 -4.150 6.375 1.00 . A A . 103 ASN N 1 1
8 19160 1 1 103 ASN ND2 N 8.648 -3.253 8.108 1.00 . A A . 103 ASN ND2 1 1
8 19161 1 1 103 ASN O O 6.454 -7.469 7.245 1.00 . A A . 103 ASN O 1 1
8 19162 1 1 103 ASN OD1 O 9.201 -5.177 9.125 1.00 . A A . 103 ASN OD1 1 1
8 19163 1 1 104 ALA C C 5.366 -8.293 3.440 1.00 . A A . 104 ALA C 1 1
8 19164 1 1 104 ALA CA C 5.079 -8.031 4.913 1.00 . A A . 104 ALA CA 1 1
8 19165 1 1 104 ALA CB C 3.589 -8.156 5.195 1.00 . A A . 104 ALA CB 1 1
8 19166 1 1 104 ALA H H 5.406 -5.945 4.739 1.00 . A A . 104 ALA H 1 1
8 19167 1 1 104 ALA HA H 5.597 -8.775 5.502 1.00 . A A . 104 ALA HA 1 1
8 19168 1 1 104 ALA HB1 H 3.088 -7.246 4.897 1.00 . A A . 104 ALA HB1 1 1
8 19169 1 1 104 ALA HB2 H 3.186 -8.988 4.637 1.00 . A A . 104 ALA HB2 1 1
8 19170 1 1 104 ALA HB3 H 3.436 -8.323 6.251 1.00 . A A . 104 ALA HB3 1 1
8 19171 1 1 104 ALA N N 5.564 -6.718 5.321 1.00 . A A . 104 ALA N 1 1
8 19172 1 1 104 ALA O O 5.102 -7.451 2.582 1.00 . A A . 104 ALA O 1 1
8 19173 1 1 105 LEU C C 5.198 -10.786 1.220 1.00 . A A . 105 LEU C 1 1
8 19174 1 1 105 LEU CA C 6.257 -9.854 1.800 1.00 . A A . 105 LEU CA 1 1
8 19175 1 1 105 LEU CB C 7.632 -10.534 1.761 1.00 . A A . 105 LEU CB 1 1
8 19176 1 1 105 LEU CD1 C 8.436 -9.290 3.805 1.00 . A A . 105 LEU CD1 1 1
8 19177 1 1 105 LEU CD2 C 7.719 -11.688 3.999 1.00 . A A . 105 LEU CD2 1 1
8 19178 1 1 105 LEU CG C 8.368 -10.640 3.106 1.00 . A A . 105 LEU CG 1 1
8 19179 1 1 105 LEU H H 6.109 -10.086 3.892 1.00 . A A . 105 LEU H 1 1
8 19180 1 1 105 LEU HA H 6.295 -8.956 1.202 1.00 . A A . 105 LEU HA 1 1
8 19181 1 1 105 LEU HB2 H 7.499 -11.532 1.371 1.00 . A A . 105 LEU HB2 1 1
8 19182 1 1 105 LEU HB3 H 8.259 -9.983 1.077 1.00 . A A . 105 LEU HB3 1 1
8 19183 1 1 105 LEU HD11 H 7.995 -8.533 3.172 1.00 . A A . 105 LEU HD11 1 1
8 19184 1 1 105 LEU HD12 H 7.894 -9.339 4.738 1.00 . A A . 105 LEU HD12 1 1
8 19185 1 1 105 LEU HD13 H 9.468 -9.038 4.002 1.00 . A A . 105 LEU HD13 1 1
8 19186 1 1 105 LEU HD21 H 6.741 -11.936 3.612 1.00 . A A . 105 LEU HD21 1 1
8 19187 1 1 105 LEU HD22 H 8.335 -12.574 4.020 1.00 . A A . 105 LEU HD22 1 1
8 19188 1 1 105 LEU HD23 H 7.619 -11.295 5.000 1.00 . A A . 105 LEU HD23 1 1
8 19189 1 1 105 LEU HG H 9.375 -10.956 2.922 1.00 . A A . 105 LEU HG 1 1
8 19190 1 1 105 LEU N N 5.918 -9.467 3.161 1.00 . A A . 105 LEU N 1 1
8 19191 1 1 105 LEU O O 4.188 -11.070 1.864 1.00 . A A . 105 LEU O 1 1
8 19192 1 1 106 ASP C C 4.958 -13.605 -0.551 1.00 . A A . 106 ASP C 1 1
8 19193 1 1 106 ASP CA C 4.505 -12.153 -0.669 1.00 . A A . 106 ASP CA 1 1
8 19194 1 1 106 ASP CB C 4.367 -11.768 -2.143 1.00 . A A . 106 ASP CB 1 1
8 19195 1 1 106 ASP CG C 2.928 -11.812 -2.619 1.00 . A A . 106 ASP CG 1 1
8 19196 1 1 106 ASP H H 6.253 -10.994 -0.461 1.00 . A A . 106 ASP H 1 1
8 19197 1 1 106 ASP HA H 3.549 -12.045 -0.189 1.00 . A A . 106 ASP HA 1 1
8 19198 1 1 106 ASP HB2 H 3.724 -10.905 -2.225 1.00 . A A . 106 ASP HB2 1 1
8 19199 1 1 106 ASP HB3 H 3.927 -12.593 -2.684 1.00 . A A . 106 ASP HB3 1 1
8 19200 1 1 106 ASP N N 5.436 -11.257 0.000 1.00 . A A . 106 ASP N 1 1
8 19201 1 1 106 ASP O O 4.849 -14.378 -1.502 1.00 . A A . 106 ASP O 1 1
8 19202 1 1 106 ASP OD1 O 2.305 -12.890 -2.527 1.00 . A A . 106 ASP OD1 1 1
8 19203 1 1 106 ASP OD2 O 2.425 -10.768 -3.084 1.00 . A A . 106 ASP OD2 1 1
8 19204 1 1 107 SER C C 7.291 -15.564 0.212 1.00 . A A . 107 SER C 1 1
8 19205 1 1 107 SER CA C 5.932 -15.330 0.864 1.00 . A A . 107 SER CA 1 1
8 19206 1 1 107 SER CB C 4.915 -16.342 0.333 1.00 . A A . 107 SER CB 1 1
8 19207 1 1 107 SER H H 5.524 -13.309 1.344 1.00 . A A . 107 SER H 1 1
8 19208 1 1 107 SER HA H 6.032 -15.461 1.931 1.00 . A A . 107 SER HA 1 1
8 19209 1 1 107 SER HB2 H 4.592 -16.983 1.141 1.00 . A A . 107 SER HB2 1 1
8 19210 1 1 107 SER HB3 H 4.063 -15.816 -0.071 1.00 . A A . 107 SER HB3 1 1
8 19211 1 1 107 SER HG H 5.408 -16.693 -1.531 1.00 . A A . 107 SER HG 1 1
8 19212 1 1 107 SER N N 5.465 -13.969 0.622 1.00 . A A . 107 SER N 1 1
8 19213 1 1 107 SER O O 7.751 -16.701 0.103 1.00 . A A . 107 SER O 1 1
8 19214 1 1 107 SER OG O 5.479 -17.147 -0.688 1.00 . A A . 107 SER OG 1 1
8 19215 1 1 108 THR C C 10.301 -13.863 -0.025 1.00 . A A . 108 THR C 1 1
8 19216 1 1 108 THR CA C 9.238 -14.570 -0.860 1.00 . A A . 108 THR CA 1 1
8 19217 1 1 108 THR CB C 9.185 -13.962 -2.262 1.00 . A A . 108 THR CB 1 1
8 19218 1 1 108 THR CG2 C 8.758 -12.510 -2.269 1.00 . A A . 108 THR CG2 1 1
8 19219 1 1 108 THR H H 7.513 -13.602 -0.104 1.00 . A A . 108 THR H 1 1
8 19220 1 1 108 THR HA H 9.497 -15.615 -0.940 1.00 . A A . 108 THR HA 1 1
8 19221 1 1 108 THR HB H 8.476 -14.519 -2.858 1.00 . A A . 108 THR HB 1 1
8 19222 1 1 108 THR HG1 H 11.136 -13.783 -2.267 1.00 . A A . 108 THR HG1 1 1
8 19223 1 1 108 THR HG21 H 7.812 -12.412 -1.759 1.00 . A A . 108 THR HG21 1 1
8 19224 1 1 108 THR HG22 H 9.504 -11.914 -1.765 1.00 . A A . 108 THR HG22 1 1
8 19225 1 1 108 THR HG23 H 8.655 -12.171 -3.289 1.00 . A A . 108 THR HG23 1 1
8 19226 1 1 108 THR N N 7.930 -14.482 -0.220 1.00 . A A . 108 THR N 1 1
8 19227 1 1 108 THR O O 11.436 -13.685 -0.470 1.00 . A A . 108 THR O 1 1
8 19228 1 1 108 THR OG1 O 10.453 -14.040 -2.891 1.00 . A A . 108 THR OG1 1 1
8 19229 1 1 109 GLY C C 11.351 -11.468 1.480 1.00 . A A . 109 GLY C 1 1
8 19230 1 1 109 GLY CA C 10.861 -12.779 2.063 1.00 . A A . 109 GLY CA 1 1
8 19231 1 1 109 GLY H H 9.011 -13.630 1.488 1.00 . A A . 109 GLY H 1 1
8 19232 1 1 109 GLY HA2 H 10.374 -12.581 3.006 1.00 . A A . 109 GLY HA2 1 1
8 19233 1 1 109 GLY HA3 H 11.710 -13.422 2.237 1.00 . A A . 109 GLY HA3 1 1
8 19234 1 1 109 GLY N N 9.927 -13.462 1.186 1.00 . A A . 109 GLY N 1 1
8 19235 1 1 109 GLY O O 12.336 -10.900 1.953 1.00 . A A . 109 GLY O 1 1
8 19236 1 1 110 SER C C 10.172 -8.583 0.314 1.00 . A A . 110 SER C 1 1
8 19237 1 1 110 SER CA C 11.032 -9.734 -0.197 1.00 . A A . 110 SER CA 1 1
8 19238 1 1 110 SER CB C 10.888 -9.859 -1.715 1.00 . A A . 110 SER CB 1 1
8 19239 1 1 110 SER H H 9.886 -11.485 0.120 1.00 . A A . 110 SER H 1 1
8 19240 1 1 110 SER HA H 12.065 -9.530 0.042 1.00 . A A . 110 SER HA 1 1
8 19241 1 1 110 SER HB2 H 9.850 -10.029 -1.962 1.00 . A A . 110 SER HB2 1 1
8 19242 1 1 110 SER HB3 H 11.225 -8.947 -2.183 1.00 . A A . 110 SER HB3 1 1
8 19243 1 1 110 SER HG H 12.111 -10.666 -3.014 1.00 . A A . 110 SER HG 1 1
8 19244 1 1 110 SER N N 10.662 -10.986 0.451 1.00 . A A . 110 SER N 1 1
8 19245 1 1 110 SER O O 9.094 -8.316 -0.217 1.00 . A A . 110 SER O 1 1
8 19246 1 1 110 SER OG O 11.657 -10.939 -2.213 1.00 . A A . 110 SER OG 1 1
8 19247 1 1 111 LEU C C 9.528 -5.778 0.857 1.00 . A A . 111 LEU C 1 1
8 19248 1 1 111 LEU CA C 9.931 -6.782 1.932 1.00 . A A . 111 LEU CA 1 1
8 19249 1 1 111 LEU CB C 10.785 -6.092 2.996 1.00 . A A . 111 LEU CB 1 1
8 19250 1 1 111 LEU CD1 C 11.921 -6.212 5.226 1.00 . A A . 111 LEU CD1 1 1
8 19251 1 1 111 LEU CD2 C 9.475 -6.699 5.045 1.00 . A A . 111 LEU CD2 1 1
8 19252 1 1 111 LEU CG C 10.825 -6.800 4.352 1.00 . A A . 111 LEU CG 1 1
8 19253 1 1 111 LEU H H 11.520 -8.164 1.730 1.00 . A A . 111 LEU H 1 1
8 19254 1 1 111 LEU HA H 9.038 -7.171 2.398 1.00 . A A . 111 LEU HA 1 1
8 19255 1 1 111 LEU HB2 H 11.796 -6.016 2.624 1.00 . A A . 111 LEU HB2 1 1
8 19256 1 1 111 LEU HB3 H 10.399 -5.094 3.147 1.00 . A A . 111 LEU HB3 1 1
8 19257 1 1 111 LEU HD11 H 12.785 -5.988 4.620 1.00 . A A . 111 LEU HD11 1 1
8 19258 1 1 111 LEU HD12 H 11.562 -5.306 5.692 1.00 . A A . 111 LEU HD12 1 1
8 19259 1 1 111 LEU HD13 H 12.193 -6.926 5.990 1.00 . A A . 111 LEU HD13 1 1
8 19260 1 1 111 LEU HD21 H 8.728 -6.383 4.332 1.00 . A A . 111 LEU HD21 1 1
8 19261 1 1 111 LEU HD22 H 9.204 -7.664 5.447 1.00 . A A . 111 LEU HD22 1 1
8 19262 1 1 111 LEU HD23 H 9.536 -5.978 5.846 1.00 . A A . 111 LEU HD23 1 1
8 19263 1 1 111 LEU HG H 11.044 -7.846 4.198 1.00 . A A . 111 LEU HG 1 1
8 19264 1 1 111 LEU N N 10.656 -7.904 1.349 1.00 . A A . 111 LEU N 1 1
8 19265 1 1 111 LEU O O 10.247 -5.577 -0.122 1.00 . A A . 111 LEU O 1 1
8 19266 1 1 112 PRO C C 8.920 -3.129 -0.334 1.00 . A A . 112 PRO C 1 1
8 19267 1 1 112 PRO CA C 7.858 -4.145 0.077 1.00 . A A . 112 PRO CA 1 1
8 19268 1 1 112 PRO CB C 6.731 -3.462 0.851 1.00 . A A . 112 PRO CB 1 1
8 19269 1 1 112 PRO CD C 7.453 -5.322 2.174 1.00 . A A . 112 PRO CD 1 1
8 19270 1 1 112 PRO CG C 6.246 -4.504 1.799 1.00 . A A . 112 PRO CG 1 1
8 19271 1 1 112 PRO HA H 7.455 -4.619 -0.806 1.00 . A A . 112 PRO HA 1 1
8 19272 1 1 112 PRO HB2 H 7.118 -2.602 1.375 1.00 . A A . 112 PRO HB2 1 1
8 19273 1 1 112 PRO HB3 H 5.953 -3.155 0.167 1.00 . A A . 112 PRO HB3 1 1
8 19274 1 1 112 PRO HD2 H 7.895 -4.946 3.084 1.00 . A A . 112 PRO HD2 1 1
8 19275 1 1 112 PRO HD3 H 7.185 -6.362 2.285 1.00 . A A . 112 PRO HD3 1 1
8 19276 1 1 112 PRO HG2 H 5.823 -4.035 2.675 1.00 . A A . 112 PRO HG2 1 1
8 19277 1 1 112 PRO HG3 H 5.507 -5.126 1.314 1.00 . A A . 112 PRO HG3 1 1
8 19278 1 1 112 PRO N N 8.366 -5.134 1.031 1.00 . A A . 112 PRO N 1 1
8 19279 1 1 112 PRO O O 9.004 -2.745 -1.500 1.00 . A A . 112 PRO O 1 1
8 19280 1 1 113 ILE C C 11.786 -2.286 -0.657 1.00 . A A . 113 ILE C 1 1
8 19281 1 1 113 ILE CA C 10.788 -1.732 0.354 1.00 . A A . 113 ILE CA 1 1
8 19282 1 1 113 ILE CB C 11.543 -1.332 1.640 1.00 . A A . 113 ILE CB 1 1
8 19283 1 1 113 ILE CD1 C 13.921 -0.550 2.186 1.00 . A A . 113 ILE CD1 1 1
8 19284 1 1 113 ILE CG1 C 12.702 -0.382 1.303 1.00 . A A . 113 ILE CG1 1 1
8 19285 1 1 113 ILE CG2 C 12.044 -2.572 2.370 1.00 . A A . 113 ILE CG2 1 1
8 19286 1 1 113 ILE H H 9.621 -3.044 1.539 1.00 . A A . 113 ILE H 1 1
8 19287 1 1 113 ILE HA H 10.328 -0.846 -0.058 1.00 . A A . 113 ILE HA 1 1
8 19288 1 1 113 ILE HB H 10.848 -0.822 2.291 1.00 . A A . 113 ILE HB 1 1
8 19289 1 1 113 ILE HD11 H 13.633 -0.443 3.222 1.00 . A A . 113 ILE HD11 1 1
8 19290 1 1 113 ILE HD12 H 14.347 -1.530 2.030 1.00 . A A . 113 ILE HD12 1 1
8 19291 1 1 113 ILE HD13 H 14.653 0.204 1.937 1.00 . A A . 113 ILE HD13 1 1
8 19292 1 1 113 ILE HG12 H 13.011 -0.549 0.283 1.00 . A A . 113 ILE HG12 1 1
8 19293 1 1 113 ILE HG13 H 12.360 0.638 1.405 1.00 . A A . 113 ILE HG13 1 1
8 19294 1 1 113 ILE HG21 H 11.238 -3.283 2.469 1.00 . A A . 113 ILE HG21 1 1
8 19295 1 1 113 ILE HG22 H 12.852 -3.018 1.811 1.00 . A A . 113 ILE HG22 1 1
8 19296 1 1 113 ILE HG23 H 12.399 -2.293 3.353 1.00 . A A . 113 ILE HG23 1 1
8 19297 1 1 113 ILE N N 9.733 -2.701 0.628 1.00 . A A . 113 ILE N 1 1
8 19298 1 1 113 ILE O O 12.358 -1.540 -1.452 1.00 . A A . 113 ILE O 1 1
8 19299 1 1 114 HIS C C 12.414 -4.171 -2.975 1.00 . A A . 114 HIS C 1 1
8 19300 1 1 114 HIS CA C 12.918 -4.252 -1.537 1.00 . A A . 114 HIS CA 1 1
8 19301 1 1 114 HIS CB C 13.122 -5.713 -1.133 1.00 . A A . 114 HIS CB 1 1
8 19302 1 1 114 HIS CD2 C 15.278 -5.310 0.225 1.00 . A A . 114 HIS CD2 1 1
8 19303 1 1 114 HIS CE1 C 14.816 -6.650 1.878 1.00 . A A . 114 HIS CE1 1 1
8 19304 1 1 114 HIS CG C 14.071 -5.888 0.010 1.00 . A A . 114 HIS CG 1 1
8 19305 1 1 114 HIS H H 11.504 -4.141 0.033 1.00 . A A . 114 HIS H 1 1
8 19306 1 1 114 HIS HA H 13.864 -3.735 -1.473 1.00 . A A . 114 HIS HA 1 1
8 19307 1 1 114 HIS HB2 H 12.170 -6.135 -0.845 1.00 . A A . 114 HIS HB2 1 1
8 19308 1 1 114 HIS HB3 H 13.513 -6.261 -1.977 1.00 . A A . 114 HIS HB3 1 1
8 19309 1 1 114 HIS HD2 H 15.778 -4.599 -0.417 1.00 . A A . 114 HIS HD2 1 1
8 19310 1 1 114 HIS HE1 H 14.899 -7.198 2.805 1.00 . A A . 114 HIS HE1 1 1
8 19311 1 1 114 HIS HE2 H 16.663 -5.711 1.753 1.00 . A A . 114 HIS HE2 1 1
8 19312 1 1 114 HIS N N 11.989 -3.598 -0.622 1.00 . A A . 114 HIS N 1 1
8 19313 1 1 114 HIS ND1 N 13.785 -6.731 1.055 1.00 . A A . 114 HIS ND1 1 1
8 19314 1 1 114 HIS NE2 N 15.746 -5.800 1.417 1.00 . A A . 114 HIS NE2 1 1
8 19315 1 1 114 HIS O O 13.203 -4.142 -3.919 1.00 . A A . 114 HIS O 1 1
8 19316 1 1 115 LEU C C 10.666 -2.666 -5.058 1.00 . A A . 115 LEU C 1 1
8 19317 1 1 115 LEU CA C 10.488 -4.056 -4.460 1.00 . A A . 115 LEU CA 1 1
8 19318 1 1 115 LEU CB C 9.000 -4.407 -4.387 1.00 . A A . 115 LEU CB 1 1
8 19319 1 1 115 LEU CD1 C 7.136 -5.707 -3.333 1.00 . A A . 115 LEU CD1 1 1
8 19320 1 1 115 LEU CD2 C 9.476 -6.588 -3.246 1.00 . A A . 115 LEU CD2 1 1
8 19321 1 1 115 LEU CG C 8.608 -5.338 -3.240 1.00 . A A . 115 LEU CG 1 1
8 19322 1 1 115 LEU H H 10.515 -4.160 -2.344 1.00 . A A . 115 LEU H 1 1
8 19323 1 1 115 LEU HA H 10.989 -4.771 -5.095 1.00 . A A . 115 LEU HA 1 1
8 19324 1 1 115 LEU HB2 H 8.440 -3.489 -4.285 1.00 . A A . 115 LEU HB2 1 1
8 19325 1 1 115 LEU HB3 H 8.718 -4.878 -5.318 1.00 . A A . 115 LEU HB3 1 1
8 19326 1 1 115 LEU HD11 H 6.574 -4.858 -3.694 1.00 . A A . 115 LEU HD11 1 1
8 19327 1 1 115 LEU HD12 H 7.014 -6.535 -4.018 1.00 . A A . 115 LEU HD12 1 1
8 19328 1 1 115 LEU HD13 H 6.772 -5.991 -2.357 1.00 . A A . 115 LEU HD13 1 1
8 19329 1 1 115 LEU HD21 H 10.330 -6.430 -3.886 1.00 . A A . 115 LEU HD21 1 1
8 19330 1 1 115 LEU HD22 H 9.812 -6.798 -2.242 1.00 . A A . 115 LEU HD22 1 1
8 19331 1 1 115 LEU HD23 H 8.899 -7.424 -3.614 1.00 . A A . 115 LEU HD23 1 1
8 19332 1 1 115 LEU HG H 8.765 -4.829 -2.300 1.00 . A A . 115 LEU HG 1 1
8 19333 1 1 115 LEU N N 11.095 -4.135 -3.135 1.00 . A A . 115 LEU N 1 1
8 19334 1 1 115 LEU O O 11.067 -2.524 -6.213 1.00 . A A . 115 LEU O 1 1
8 19335 1 1 116 ALA C C 11.903 -0.033 -5.286 1.00 . A A . 116 ALA C 1 1
8 19336 1 1 116 ALA CA C 10.509 -0.267 -4.723 1.00 . A A . 116 ALA CA 1 1
8 19337 1 1 116 ALA CB C 10.221 0.705 -3.589 1.00 . A A . 116 ALA CB 1 1
8 19338 1 1 116 ALA H H 10.062 -1.812 -3.353 1.00 . A A . 116 ALA H 1 1
8 19339 1 1 116 ALA HA H 9.782 -0.101 -5.506 1.00 . A A . 116 ALA HA 1 1
8 19340 1 1 116 ALA HB1 H 9.437 0.306 -2.964 1.00 . A A . 116 ALA HB1 1 1
8 19341 1 1 116 ALA HB2 H 11.116 0.845 -2.999 1.00 . A A . 116 ALA HB2 1 1
8 19342 1 1 116 ALA HB3 H 9.908 1.654 -3.999 1.00 . A A . 116 ALA HB3 1 1
8 19343 1 1 116 ALA N N 10.373 -1.641 -4.265 1.00 . A A . 116 ALA N 1 1
8 19344 1 1 116 ALA O O 12.061 0.561 -6.350 1.00 . A A . 116 ALA O 1 1
8 19345 1 1 117 ILE C C 14.471 -0.884 -6.422 1.00 . A A . 117 ILE C 1 1
8 19346 1 1 117 ILE CA C 14.293 -0.366 -5.001 1.00 . A A . 117 ILE CA 1 1
8 19347 1 1 117 ILE CB C 15.260 -1.121 -4.068 1.00 . A A . 117 ILE CB 1 1
8 19348 1 1 117 ILE CD1 C 16.007 -1.268 -1.639 1.00 . A A . 117 ILE CD1 1 1
8 19349 1 1 117 ILE CG1 C 15.314 -0.441 -2.699 1.00 . A A . 117 ILE CG1 1 1
8 19350 1 1 117 ILE CG2 C 16.649 -1.192 -4.687 1.00 . A A . 117 ILE CG2 1 1
8 19351 1 1 117 ILE H H 12.720 -0.986 -3.730 1.00 . A A . 117 ILE H 1 1
8 19352 1 1 117 ILE HA H 14.543 0.684 -4.976 1.00 . A A . 117 ILE HA 1 1
8 19353 1 1 117 ILE HB H 14.895 -2.129 -3.947 1.00 . A A . 117 ILE HB 1 1
8 19354 1 1 117 ILE HD11 H 16.321 -2.210 -2.065 1.00 . A A . 117 ILE HD11 1 1
8 19355 1 1 117 ILE HD12 H 16.870 -0.734 -1.272 1.00 . A A . 117 ILE HD12 1 1
8 19356 1 1 117 ILE HD13 H 15.324 -1.452 -0.823 1.00 . A A . 117 ILE HD13 1 1
8 19357 1 1 117 ILE HG12 H 15.848 0.493 -2.793 1.00 . A A . 117 ILE HG12 1 1
8 19358 1 1 117 ILE HG13 H 14.308 -0.244 -2.362 1.00 . A A . 117 ILE HG13 1 1
8 19359 1 1 117 ILE HG21 H 16.841 -0.288 -5.245 1.00 . A A . 117 ILE HG21 1 1
8 19360 1 1 117 ILE HG22 H 17.387 -1.297 -3.905 1.00 . A A . 117 ILE HG22 1 1
8 19361 1 1 117 ILE HG23 H 16.704 -2.044 -5.349 1.00 . A A . 117 ILE HG23 1 1
8 19362 1 1 117 ILE N N 12.911 -0.514 -4.568 1.00 . A A . 117 ILE N 1 1
8 19363 1 1 117 ILE O O 15.197 -0.295 -7.224 1.00 . A A . 117 ILE O 1 1
8 19364 1 1 118 ARG C C 13.357 -1.636 -9.119 1.00 . A A . 118 ARG C 1 1
8 19365 1 1 118 ARG CA C 13.887 -2.590 -8.055 1.00 . A A . 118 ARG CA 1 1
8 19366 1 1 118 ARG CB C 13.103 -3.903 -8.094 1.00 . A A . 118 ARG CB 1 1
8 19367 1 1 118 ARG CD C 13.926 -6.212 -7.548 1.00 . A A . 118 ARG CD 1 1
8 19368 1 1 118 ARG CG C 13.482 -4.872 -6.986 1.00 . A A . 118 ARG CG 1 1
8 19369 1 1 118 ARG CZ C 13.305 -8.562 -7.182 1.00 . A A . 118 ARG CZ 1 1
8 19370 1 1 118 ARG H H 13.241 -2.418 -6.046 1.00 . A A . 118 ARG H 1 1
8 19371 1 1 118 ARG HA H 14.927 -2.796 -8.259 1.00 . A A . 118 ARG HA 1 1
8 19372 1 1 118 ARG HB2 H 12.049 -3.682 -8.004 1.00 . A A . 118 ARG HB2 1 1
8 19373 1 1 118 ARG HB3 H 13.280 -4.387 -9.043 1.00 . A A . 118 ARG HB3 1 1
8 19374 1 1 118 ARG HD2 H 14.021 -6.125 -8.620 1.00 . A A . 118 ARG HD2 1 1
8 19375 1 1 118 ARG HD3 H 14.886 -6.467 -7.122 1.00 . A A . 118 ARG HD3 1 1
8 19376 1 1 118 ARG HE H 12.045 -7.020 -7.075 1.00 . A A . 118 ARG HE 1 1
8 19377 1 1 118 ARG HG2 H 14.292 -4.448 -6.411 1.00 . A A . 118 ARG HG2 1 1
8 19378 1 1 118 ARG HG3 H 12.626 -5.027 -6.347 1.00 . A A . 118 ARG HG3 1 1
8 19379 1 1 118 ARG HH11 H 15.254 -8.257 -7.620 1.00 . A A . 118 ARG HH11 1 1
8 19380 1 1 118 ARG HH12 H 14.802 -9.908 -7.360 1.00 . A A . 118 ARG HH12 1 1
8 19381 1 1 118 ARG HH21 H 11.439 -9.190 -6.727 1.00 . A A . 118 ARG HH21 1 1
8 19382 1 1 118 ARG HH22 H 12.633 -10.440 -6.852 1.00 . A A . 118 ARG HH22 1 1
8 19383 1 1 118 ARG N N 13.804 -1.992 -6.729 1.00 . A A . 118 ARG N 1 1
8 19384 1 1 118 ARG NE N 12.976 -7.276 -7.242 1.00 . A A . 118 ARG NE 1 1
8 19385 1 1 118 ARG NH1 N 14.556 -8.939 -7.406 1.00 . A A . 118 ARG NH1 1 1
8 19386 1 1 118 ARG NH2 N 12.384 -9.472 -6.897 1.00 . A A . 118 ARG NH2 1 1
8 19387 1 1 118 ARG O O 13.671 -1.775 -10.301 1.00 . A A . 118 ARG O 1 1
8 19388 1 1 119 GLU C C 12.529 1.701 -9.383 1.00 . A A . 119 GLU C 1 1
8 19389 1 1 119 GLU CA C 11.971 0.299 -9.621 1.00 . A A . 119 GLU CA 1 1
8 19390 1 1 119 GLU CB C 10.447 0.317 -9.488 1.00 . A A . 119 GLU CB 1 1
8 19391 1 1 119 GLU CD C 9.118 -1.027 -7.812 1.00 . A A . 119 GLU CD 1 1
8 19392 1 1 119 GLU CG C 9.851 -1.037 -9.140 1.00 . A A . 119 GLU CG 1 1
8 19393 1 1 119 GLU H H 12.327 -0.612 -7.739 1.00 . A A . 119 GLU H 1 1
8 19394 1 1 119 GLU HA H 12.229 -0.010 -10.623 1.00 . A A . 119 GLU HA 1 1
8 19395 1 1 119 GLU HB2 H 10.174 1.017 -8.714 1.00 . A A . 119 GLU HB2 1 1
8 19396 1 1 119 GLU HB3 H 10.020 0.643 -10.425 1.00 . A A . 119 GLU HB3 1 1
8 19397 1 1 119 GLU HG2 H 9.155 -1.321 -9.915 1.00 . A A . 119 GLU HG2 1 1
8 19398 1 1 119 GLU HG3 H 10.648 -1.765 -9.088 1.00 . A A . 119 GLU HG3 1 1
8 19399 1 1 119 GLU N N 12.547 -0.671 -8.695 1.00 . A A . 119 GLU N 1 1
8 19400 1 1 119 GLU O O 12.825 2.429 -10.331 1.00 . A A . 119 GLU O 1 1
8 19401 1 1 119 GLU OE1 O 8.762 0.074 -7.340 1.00 . A A . 119 GLU OE1 1 1
8 19402 1 1 119 GLU OE2 O 8.900 -2.118 -7.247 1.00 . A A . 119 GLU OE2 1 1
8 19403 1 1 120 GLY C C 12.109 4.468 -7.923 1.00 . A A . 120 GLY C 1 1
8 19404 1 1 120 GLY CA C 13.172 3.396 -7.786 1.00 . A A . 120 GLY CA 1 1
8 19405 1 1 120 GLY H H 12.403 1.463 -7.399 1.00 . A A . 120 GLY H 1 1
8 19406 1 1 120 GLY HA2 H 13.533 3.388 -6.768 1.00 . A A . 120 GLY HA2 1 1
8 19407 1 1 120 GLY HA3 H 13.993 3.630 -8.448 1.00 . A A . 120 GLY HA3 1 1
8 19408 1 1 120 GLY N N 12.661 2.079 -8.116 1.00 . A A . 120 GLY N 1 1
8 19409 1 1 120 GLY O O 12.408 5.662 -7.893 1.00 . A A . 120 GLY O 1 1
8 19410 1 1 121 HIS C C 9.897 6.169 -7.320 1.00 . A A . 121 HIS C 1 1
8 19411 1 1 121 HIS CA C 9.739 4.950 -8.223 1.00 . A A . 121 HIS CA 1 1
8 19412 1 1 121 HIS CB C 8.427 4.231 -7.901 1.00 . A A . 121 HIS CB 1 1
8 19413 1 1 121 HIS CD2 C 7.294 2.267 -9.133 1.00 . A A . 121 HIS CD2 1 1
8 19414 1 1 121 HIS CE1 C 7.224 3.185 -11.108 1.00 . A A . 121 HIS CE1 1 1
8 19415 1 1 121 HIS CG C 7.840 3.506 -9.071 1.00 . A A . 121 HIS CG 1 1
8 19416 1 1 121 HIS H H 10.694 3.068 -8.093 1.00 . A A . 121 HIS H 1 1
8 19417 1 1 121 HIS HA H 9.712 5.280 -9.251 1.00 . A A . 121 HIS HA 1 1
8 19418 1 1 121 HIS HB2 H 8.605 3.508 -7.118 1.00 . A A . 121 HIS HB2 1 1
8 19419 1 1 121 HIS HB3 H 7.702 4.954 -7.559 1.00 . A A . 121 HIS HB3 1 1
8 19420 1 1 121 HIS HD2 H 7.184 1.568 -8.317 1.00 . A A . 121 HIS HD2 1 1
8 19421 1 1 121 HIS HE1 H 7.040 3.332 -12.161 1.00 . A A . 121 HIS HE1 1 1
8 19422 1 1 121 HIS HE2 H 6.626 1.217 -10.826 1.00 . A A . 121 HIS HE2 1 1
8 19423 1 1 121 HIS N N 10.863 4.034 -8.076 1.00 . A A . 121 HIS N 1 1
8 19424 1 1 121 HIS ND1 N 7.794 4.079 -10.320 1.00 . A A . 121 HIS ND1 1 1
8 19425 1 1 121 HIS NE2 N 6.904 2.071 -10.433 1.00 . A A . 121 HIS NE2 1 1
8 19426 1 1 121 HIS O O 9.645 6.100 -6.118 1.00 . A A . 121 HIS O 1 1
8 19427 1 1 122 SER C C 11.018 8.241 -5.755 1.00 . A A . 122 SER C 1 1
8 19428 1 1 122 SER CA C 10.492 8.524 -7.163 1.00 . A A . 122 SER CA 1 1
8 19429 1 1 122 SER CB C 9.171 9.293 -7.093 1.00 . A A . 122 SER CB 1 1
8 19430 1 1 122 SER H H 10.488 7.278 -8.875 1.00 . A A . 122 SER H 1 1
8 19431 1 1 122 SER HA H 11.220 9.123 -7.691 1.00 . A A . 122 SER HA 1 1
8 19432 1 1 122 SER HB2 H 8.536 8.845 -6.344 1.00 . A A . 122 SER HB2 1 1
8 19433 1 1 122 SER HB3 H 9.370 10.321 -6.827 1.00 . A A . 122 SER HB3 1 1
8 19434 1 1 122 SER HG H 7.681 8.770 -8.250 1.00 . A A . 122 SER HG 1 1
8 19435 1 1 122 SER N N 10.309 7.286 -7.911 1.00 . A A . 122 SER N 1 1
8 19436 1 1 122 SER O O 11.781 7.298 -5.548 1.00 . A A . 122 SER O 1 1
8 19437 1 1 122 SER OG O 8.497 9.267 -8.338 1.00 . A A . 122 SER OG 1 1
8 19438 1 1 123 SER C C 10.351 7.728 -2.714 1.00 . A A . 123 SER C 1 1
8 19439 1 1 123 SER CA C 11.042 8.908 -3.406 1.00 . A A . 123 SER CA 1 1
8 19440 1 1 123 SER CB C 10.774 10.193 -2.622 1.00 . A A . 123 SER CB 1 1
8 19441 1 1 123 SER H H 10.005 9.803 -5.016 1.00 . A A . 123 SER H 1 1
8 19442 1 1 123 SER HA H 12.106 8.726 -3.414 1.00 . A A . 123 SER HA 1 1
8 19443 1 1 123 SER HB2 H 10.112 10.829 -3.192 1.00 . A A . 123 SER HB2 1 1
8 19444 1 1 123 SER HB3 H 10.310 9.946 -1.678 1.00 . A A . 123 SER HB3 1 1
8 19445 1 1 123 SER HG H 12.180 11.463 -3.116 1.00 . A A . 123 SER HG 1 1
8 19446 1 1 123 SER N N 10.609 9.066 -4.792 1.00 . A A . 123 SER N 1 1
8 19447 1 1 123 SER O O 10.461 7.574 -1.498 1.00 . A A . 123 SER O 1 1
8 19448 1 1 123 SER OG O 11.977 10.897 -2.368 1.00 . A A . 123 SER OG 1 1
8 19449 1 1 124 VAL C C 9.945 4.872 -2.147 1.00 . A A . 124 VAL C 1 1
8 19450 1 1 124 VAL CA C 8.959 5.748 -2.904 1.00 . A A . 124 VAL CA 1 1
8 19451 1 1 124 VAL CB C 8.255 4.903 -3.982 1.00 . A A . 124 VAL CB 1 1
8 19452 1 1 124 VAL CG1 C 7.740 3.601 -3.390 1.00 . A A . 124 VAL CG1 1 1
8 19453 1 1 124 VAL CG2 C 7.121 5.692 -4.619 1.00 . A A . 124 VAL CG2 1 1
8 19454 1 1 124 VAL H H 9.588 7.055 -4.438 1.00 . A A . 124 VAL H 1 1
8 19455 1 1 124 VAL HA H 8.212 6.114 -2.213 1.00 . A A . 124 VAL HA 1 1
8 19456 1 1 124 VAL HB H 8.973 4.663 -4.751 1.00 . A A . 124 VAL HB 1 1
8 19457 1 1 124 VAL HG11 H 7.911 3.598 -2.323 1.00 . A A . 124 VAL HG11 1 1
8 19458 1 1 124 VAL HG12 H 6.681 3.510 -3.585 1.00 . A A . 124 VAL HG12 1 1
8 19459 1 1 124 VAL HG13 H 8.262 2.769 -3.840 1.00 . A A . 124 VAL HG13 1 1
8 19460 1 1 124 VAL HG21 H 6.832 6.500 -3.964 1.00 . A A . 124 VAL HG21 1 1
8 19461 1 1 124 VAL HG22 H 7.450 6.096 -5.566 1.00 . A A . 124 VAL HG22 1 1
8 19462 1 1 124 VAL HG23 H 6.274 5.040 -4.781 1.00 . A A . 124 VAL HG23 1 1
8 19463 1 1 124 VAL N N 9.645 6.898 -3.479 1.00 . A A . 124 VAL N 1 1
8 19464 1 1 124 VAL O O 9.752 4.572 -0.968 1.00 . A A . 124 VAL O 1 1
8 19465 1 1 125 VAL C C 12.539 4.278 -0.928 1.00 . A A . 125 VAL C 1 1
8 19466 1 1 125 VAL CA C 12.042 3.650 -2.225 1.00 . A A . 125 VAL CA 1 1
8 19467 1 1 125 VAL CB C 13.234 3.457 -3.180 1.00 . A A . 125 VAL CB 1 1
8 19468 1 1 125 VAL CG1 C 13.045 2.207 -4.022 1.00 . A A . 125 VAL CG1 1 1
8 19469 1 1 125 VAL CG2 C 13.419 4.683 -4.062 1.00 . A A . 125 VAL CG2 1 1
8 19470 1 1 125 VAL H H 11.111 4.756 -3.766 1.00 . A A . 125 VAL H 1 1
8 19471 1 1 125 VAL HA H 11.615 2.680 -2.008 1.00 . A A . 125 VAL HA 1 1
8 19472 1 1 125 VAL HB H 14.125 3.335 -2.587 1.00 . A A . 125 VAL HB 1 1
8 19473 1 1 125 VAL HG11 H 11.996 2.083 -4.251 1.00 . A A . 125 VAL HG11 1 1
8 19474 1 1 125 VAL HG12 H 13.604 2.305 -4.942 1.00 . A A . 125 VAL HG12 1 1
8 19475 1 1 125 VAL HG13 H 13.399 1.346 -3.475 1.00 . A A . 125 VAL HG13 1 1
8 19476 1 1 125 VAL HG21 H 12.860 5.510 -3.651 1.00 . A A . 125 VAL HG21 1 1
8 19477 1 1 125 VAL HG22 H 14.467 4.940 -4.105 1.00 . A A . 125 VAL HG22 1 1
8 19478 1 1 125 VAL HG23 H 13.061 4.465 -5.058 1.00 . A A . 125 VAL HG23 1 1
8 19479 1 1 125 VAL N N 11.011 4.477 -2.832 1.00 . A A . 125 VAL N 1 1
8 19480 1 1 125 VAL O O 12.755 3.588 0.067 1.00 . A A . 125 VAL O 1 1
8 19481 1 1 126 SER C C 12.140 6.284 1.333 1.00 . A A . 126 SER C 1 1
8 19482 1 1 126 SER CA C 13.179 6.326 0.221 1.00 . A A . 126 SER CA 1 1
8 19483 1 1 126 SER CB C 13.493 7.777 -0.145 1.00 . A A . 126 SER CB 1 1
8 19484 1 1 126 SER H H 12.522 6.091 -1.771 1.00 . A A . 126 SER H 1 1
8 19485 1 1 126 SER HA H 14.077 5.850 0.568 1.00 . A A . 126 SER HA 1 1
8 19486 1 1 126 SER HB2 H 14.173 8.191 0.583 1.00 . A A . 126 SER HB2 1 1
8 19487 1 1 126 SER HB3 H 13.950 7.808 -1.124 1.00 . A A . 126 SER HB3 1 1
8 19488 1 1 126 SER HG H 12.552 9.494 -0.173 1.00 . A A . 126 SER HG 1 1
8 19489 1 1 126 SER N N 12.713 5.597 -0.949 1.00 . A A . 126 SER N 1 1
8 19490 1 1 126 SER O O 12.478 6.231 2.516 1.00 . A A . 126 SER O 1 1
8 19491 1 1 126 SER OG O 12.315 8.564 -0.168 1.00 . A A . 126 SER OG 1 1
8 19492 1 1 127 PHE C C 9.650 4.868 2.501 1.00 . A A . 127 PHE C 1 1
8 19493 1 1 127 PHE CA C 9.775 6.260 1.896 1.00 . A A . 127 PHE CA 1 1
8 19494 1 1 127 PHE CB C 8.462 6.657 1.221 1.00 . A A . 127 PHE CB 1 1
8 19495 1 1 127 PHE CD1 C 7.387 7.132 3.442 1.00 . A A . 127 PHE CD1 1 1
8 19496 1 1 127 PHE CD2 C 6.061 6.112 1.729 1.00 . A A . 127 PHE CD2 1 1
8 19497 1 1 127 PHE CE1 C 6.299 7.111 4.302 1.00 . A A . 127 PHE CE1 1 1
8 19498 1 1 127 PHE CE2 C 4.971 6.089 2.584 1.00 . A A . 127 PHE CE2 1 1
8 19499 1 1 127 PHE CG C 7.280 6.634 2.148 1.00 . A A . 127 PHE CG 1 1
8 19500 1 1 127 PHE CZ C 5.089 6.589 3.871 1.00 . A A . 127 PHE CZ 1 1
8 19501 1 1 127 PHE H H 10.677 6.340 -0.017 1.00 . A A . 127 PHE H 1 1
8 19502 1 1 127 PHE HA H 9.994 6.965 2.686 1.00 . A A . 127 PHE HA 1 1
8 19503 1 1 127 PHE HB2 H 8.555 7.659 0.829 1.00 . A A . 127 PHE HB2 1 1
8 19504 1 1 127 PHE HB3 H 8.260 5.974 0.410 1.00 . A A . 127 PHE HB3 1 1
8 19505 1 1 127 PHE HD1 H 8.329 7.539 3.778 1.00 . A A . 127 PHE HD1 1 1
8 19506 1 1 127 PHE HD2 H 5.969 5.722 0.727 1.00 . A A . 127 PHE HD2 1 1
8 19507 1 1 127 PHE HE1 H 6.394 7.501 5.304 1.00 . A A . 127 PHE HE1 1 1
8 19508 1 1 127 PHE HE2 H 4.028 5.681 2.246 1.00 . A A . 127 PHE HE2 1 1
8 19509 1 1 127 PHE HZ H 4.241 6.572 4.539 1.00 . A A . 127 PHE HZ 1 1
8 19510 1 1 127 PHE N N 10.874 6.302 0.940 1.00 . A A . 127 PHE N 1 1
8 19511 1 1 127 PHE O O 9.560 4.714 3.720 1.00 . A A . 127 PHE O 1 1
8 19512 1 1 128 LEU C C 10.817 2.051 2.819 1.00 . A A . 128 LEU C 1 1
8 19513 1 1 128 LEU CA C 9.547 2.474 2.089 1.00 . A A . 128 LEU CA 1 1
8 19514 1 1 128 LEU CB C 9.295 1.546 0.898 1.00 . A A . 128 LEU CB 1 1
8 19515 1 1 128 LEU CD1 C 7.787 -0.354 1.528 1.00 . A A . 128 LEU CD1 1 1
8 19516 1 1 128 LEU CD2 C 6.870 1.969 1.375 1.00 . A A . 128 LEU CD2 1 1
8 19517 1 1 128 LEU CG C 7.876 0.982 0.805 1.00 . A A . 128 LEU CG 1 1
8 19518 1 1 128 LEU H H 9.731 4.043 0.682 1.00 . A A . 128 LEU H 1 1
8 19519 1 1 128 LEU HA H 8.713 2.407 2.772 1.00 . A A . 128 LEU HA 1 1
8 19520 1 1 128 LEU HB2 H 9.502 2.095 -0.008 1.00 . A A . 128 LEU HB2 1 1
8 19521 1 1 128 LEU HB3 H 9.985 0.719 0.962 1.00 . A A . 128 LEU HB3 1 1
8 19522 1 1 128 LEU HD11 H 8.380 -0.315 2.430 1.00 . A A . 128 LEU HD11 1 1
8 19523 1 1 128 LEU HD12 H 6.757 -0.558 1.781 1.00 . A A . 128 LEU HD12 1 1
8 19524 1 1 128 LEU HD13 H 8.161 -1.137 0.885 1.00 . A A . 128 LEU HD13 1 1
8 19525 1 1 128 LEU HD21 H 7.291 2.964 1.355 1.00 . A A . 128 LEU HD21 1 1
8 19526 1 1 128 LEU HD22 H 5.969 1.948 0.781 1.00 . A A . 128 LEU HD22 1 1
8 19527 1 1 128 LEU HD23 H 6.637 1.697 2.394 1.00 . A A . 128 LEU HD23 1 1
8 19528 1 1 128 LEU HG H 7.630 0.816 -0.233 1.00 . A A . 128 LEU HG 1 1
8 19529 1 1 128 LEU N N 9.652 3.855 1.642 1.00 . A A . 128 LEU N 1 1
8 19530 1 1 128 LEU O O 10.841 1.033 3.507 1.00 . A A . 128 LEU O 1 1
8 19531 1 1 129 ALA C C 12.977 2.396 4.813 1.00 . A A . 129 ALA C 1 1
8 19532 1 1 129 ALA CA C 13.146 2.554 3.307 1.00 . A A . 129 ALA CA 1 1
8 19533 1 1 129 ALA CB C 14.155 3.650 2.999 1.00 . A A . 129 ALA CB 1 1
8 19534 1 1 129 ALA H H 11.791 3.643 2.101 1.00 . A A . 129 ALA H 1 1
8 19535 1 1 129 ALA HA H 13.522 1.628 2.899 1.00 . A A . 129 ALA HA 1 1
8 19536 1 1 129 ALA HB1 H 13.656 4.468 2.500 1.00 . A A . 129 ALA HB1 1 1
8 19537 1 1 129 ALA HB2 H 14.593 4.004 3.920 1.00 . A A . 129 ALA HB2 1 1
8 19538 1 1 129 ALA HB3 H 14.929 3.256 2.358 1.00 . A A . 129 ALA HB3 1 1
8 19539 1 1 129 ALA N N 11.872 2.844 2.663 1.00 . A A . 129 ALA N 1 1
8 19540 1 1 129 ALA O O 13.169 1.310 5.359 1.00 . A A . 129 ALA O 1 1
8 19541 1 1 130 PRO C C 11.122 2.802 7.369 1.00 . A A . 130 PRO C 1 1
8 19542 1 1 130 PRO CA C 12.428 3.476 6.955 1.00 . A A . 130 PRO CA 1 1
8 19543 1 1 130 PRO CB C 12.404 4.961 7.316 1.00 . A A . 130 PRO CB 1 1
8 19544 1 1 130 PRO CD C 12.379 4.821 4.922 1.00 . A A . 130 PRO CD 1 1
8 19545 1 1 130 PRO CG C 11.896 5.640 6.091 1.00 . A A . 130 PRO CG 1 1
8 19546 1 1 130 PRO HA H 13.253 2.993 7.456 1.00 . A A . 130 PRO HA 1 1
8 19547 1 1 130 PRO HB2 H 11.745 5.119 8.157 1.00 . A A . 130 PRO HB2 1 1
8 19548 1 1 130 PRO HB3 H 13.401 5.289 7.566 1.00 . A A . 130 PRO HB3 1 1
8 19549 1 1 130 PRO HD2 H 11.620 4.774 4.155 1.00 . A A . 130 PRO HD2 1 1
8 19550 1 1 130 PRO HD3 H 13.293 5.235 4.524 1.00 . A A . 130 PRO HD3 1 1
8 19551 1 1 130 PRO HG2 H 10.817 5.668 6.106 1.00 . A A . 130 PRO HG2 1 1
8 19552 1 1 130 PRO HG3 H 12.296 6.642 6.035 1.00 . A A . 130 PRO HG3 1 1
8 19553 1 1 130 PRO N N 12.619 3.488 5.505 1.00 . A A . 130 PRO N 1 1
8 19554 1 1 130 PRO O O 11.119 1.905 8.211 1.00 . A A . 130 PRO O 1 1
8 19555 1 1 131 GLU C C 8.760 1.149 7.037 1.00 . A A . 131 GLU C 1 1
8 19556 1 1 131 GLU CA C 8.708 2.671 7.093 1.00 . A A . 131 GLU CA 1 1
8 19557 1 1 131 GLU CB C 7.643 3.198 6.129 1.00 . A A . 131 GLU CB 1 1
8 19558 1 1 131 GLU CD C 5.496 2.895 7.427 1.00 . A A . 131 GLU CD 1 1
8 19559 1 1 131 GLU CG C 6.478 3.882 6.827 1.00 . A A . 131 GLU CG 1 1
8 19560 1 1 131 GLU H H 10.076 3.959 6.114 1.00 . A A . 131 GLU H 1 1
8 19561 1 1 131 GLU HA H 8.452 2.973 8.098 1.00 . A A . 131 GLU HA 1 1
8 19562 1 1 131 GLU HB2 H 8.099 3.911 5.458 1.00 . A A . 131 GLU HB2 1 1
8 19563 1 1 131 GLU HB3 H 7.255 2.372 5.552 1.00 . A A . 131 GLU HB3 1 1
8 19564 1 1 131 GLU HG2 H 6.866 4.506 7.618 1.00 . A A . 131 GLU HG2 1 1
8 19565 1 1 131 GLU HG3 H 5.955 4.495 6.108 1.00 . A A . 131 GLU HG3 1 1
8 19566 1 1 131 GLU N N 10.014 3.240 6.776 1.00 . A A . 131 GLU N 1 1
8 19567 1 1 131 GLU O O 7.952 0.466 7.668 1.00 . A A . 131 GLU O 1 1
8 19568 1 1 131 GLU OE1 O 5.780 1.679 7.393 1.00 . A A . 131 GLU OE1 1 1
8 19569 1 1 131 GLU OE2 O 4.443 3.339 7.932 1.00 . A A . 131 GLU OE2 1 1
8 19570 1 1 132 SER C C 10.900 -1.334 7.160 1.00 . A A . 132 SER C 1 1
8 19571 1 1 132 SER CA C 9.885 -0.816 6.148 1.00 . A A . 132 SER CA 1 1
8 19572 1 1 132 SER CB C 10.334 -1.174 4.729 1.00 . A A . 132 SER CB 1 1
8 19573 1 1 132 SER H H 10.334 1.223 5.808 1.00 . A A . 132 SER H 1 1
8 19574 1 1 132 SER HA H 8.929 -1.281 6.343 1.00 . A A . 132 SER HA 1 1
8 19575 1 1 132 SER HB2 H 9.716 -0.651 4.016 1.00 . A A . 132 SER HB2 1 1
8 19576 1 1 132 SER HB3 H 11.366 -0.885 4.596 1.00 . A A . 132 SER HB3 1 1
8 19577 1 1 132 SER HG H 9.542 -2.934 5.067 1.00 . A A . 132 SER HG 1 1
8 19578 1 1 132 SER N N 9.719 0.625 6.282 1.00 . A A . 132 SER N 1 1
8 19579 1 1 132 SER O O 11.095 -0.734 8.218 1.00 . A A . 132 SER O 1 1
8 19580 1 1 132 SER OG O 10.218 -2.567 4.494 1.00 . A A . 132 SER OG 1 1
8 19581 1 1 133 ASP C C 13.952 -2.765 7.200 1.00 . A A . 133 ASP C 1 1
8 19582 1 1 133 ASP CA C 12.542 -3.036 7.714 1.00 . A A . 133 ASP CA 1 1
8 19583 1 1 133 ASP CB C 12.312 -4.542 7.844 1.00 . A A . 133 ASP CB 1 1
8 19584 1 1 133 ASP CG C 11.634 -5.131 6.622 1.00 . A A . 133 ASP CG 1 1
8 19585 1 1 133 ASP H H 11.349 -2.878 5.973 1.00 . A A . 133 ASP H 1 1
8 19586 1 1 133 ASP HA H 12.433 -2.580 8.687 1.00 . A A . 133 ASP HA 1 1
8 19587 1 1 133 ASP HB2 H 12.829 -5.049 7.043 1.00 . A A . 133 ASP HB2 1 1
8 19588 1 1 133 ASP HB3 H 11.254 -4.746 7.770 1.00 . A A . 133 ASP HB3 1 1
8 19589 1 1 133 ASP N N 11.545 -2.445 6.831 1.00 . A A . 133 ASP N 1 1
8 19590 1 1 133 ASP O O 14.728 -3.694 6.976 1.00 . A A . 133 ASP O 1 1
8 19591 1 1 133 ASP OD1 O 10.409 -4.939 6.473 1.00 . A A . 133 ASP OD1 1 1
8 19592 1 1 133 ASP OD2 O 12.328 -5.785 5.815 1.00 . A A . 133 ASP OD2 1 1
8 19593 1 1 134 LEU C C 16.694 -1.888 7.214 1.00 . A A . 134 LEU C 1 1
8 19594 1 1 134 LEU CA C 15.589 -1.088 6.530 1.00 . A A . 134 LEU CA 1 1
8 19595 1 1 134 LEU CB C 15.813 0.408 6.763 1.00 . A A . 134 LEU CB 1 1
8 19596 1 1 134 LEU CD1 C 14.727 0.185 9.014 1.00 . A A . 134 LEU CD1 1 1
8 19597 1 1 134 LEU CD2 C 15.405 2.440 8.173 1.00 . A A . 134 LEU CD2 1 1
8 19598 1 1 134 LEU CG C 14.881 1.066 7.784 1.00 . A A . 134 LEU CG 1 1
8 19599 1 1 134 LEU H H 13.613 -0.796 7.213 1.00 . A A . 134 LEU H 1 1
8 19600 1 1 134 LEU HA H 15.622 -1.285 5.470 1.00 . A A . 134 LEU HA 1 1
8 19601 1 1 134 LEU HB2 H 16.826 0.544 7.099 1.00 . A A . 134 LEU HB2 1 1
8 19602 1 1 134 LEU HB3 H 15.694 0.919 5.819 1.00 . A A . 134 LEU HB3 1 1
8 19603 1 1 134 LEU HD11 H 15.340 -0.697 8.902 1.00 . A A . 134 LEU HD11 1 1
8 19604 1 1 134 LEU HD12 H 15.038 0.732 9.892 1.00 . A A . 134 LEU HD12 1 1
8 19605 1 1 134 LEU HD13 H 13.692 -0.108 9.118 1.00 . A A . 134 LEU HD13 1 1
8 19606 1 1 134 LEU HD21 H 15.540 3.038 7.285 1.00 . A A . 134 LEU HD21 1 1
8 19607 1 1 134 LEU HD22 H 14.696 2.922 8.829 1.00 . A A . 134 LEU HD22 1 1
8 19608 1 1 134 LEU HD23 H 16.352 2.333 8.682 1.00 . A A . 134 LEU HD23 1 1
8 19609 1 1 134 LEU HG H 13.905 1.194 7.340 1.00 . A A . 134 LEU HG 1 1
8 19610 1 1 134 LEU N N 14.274 -1.487 7.016 1.00 . A A . 134 LEU N 1 1
8 19611 1 1 134 LEU O O 17.233 -1.468 8.239 1.00 . A A . 134 LEU O 1 1
8 19612 1 1 135 HIS C C 17.847 -5.352 6.748 1.00 . A A . 135 HIS C 1 1
8 19613 1 1 135 HIS CA C 18.067 -3.907 7.184 1.00 . A A . 135 HIS CA 1 1
8 19614 1 1 135 HIS CB C 18.091 -3.828 8.713 1.00 . A A . 135 HIS CB 1 1
8 19615 1 1 135 HIS CD2 C 18.346 -6.215 9.659 1.00 . A A . 135 HIS CD2 1 1
8 19616 1 1 135 HIS CE1 C 20.430 -6.050 10.269 1.00 . A A . 135 HIS CE1 1 1
8 19617 1 1 135 HIS CG C 18.803 -4.975 9.360 1.00 . A A . 135 HIS CG 1 1
8 19618 1 1 135 HIS H H 16.559 -3.316 5.823 1.00 . A A . 135 HIS H 1 1
8 19619 1 1 135 HIS HA H 19.017 -3.568 6.799 1.00 . A A . 135 HIS HA 1 1
8 19620 1 1 135 HIS HB2 H 18.589 -2.917 9.011 1.00 . A A . 135 HIS HB2 1 1
8 19621 1 1 135 HIS HB3 H 17.076 -3.816 9.082 1.00 . A A . 135 HIS HB3 1 1
8 19622 1 1 135 HIS HD2 H 17.353 -6.599 9.477 1.00 . A A . 135 HIS HD2 1 1
8 19623 1 1 135 HIS HE1 H 21.402 -6.297 10.670 1.00 . A A . 135 HIS HE1 1 1
8 19624 1 1 135 HIS HE2 H 19.422 -7.858 10.405 1.00 . A A . 135 HIS HE2 1 1
8 19625 1 1 135 HIS N N 17.026 -3.040 6.639 1.00 . A A . 135 HIS N 1 1
8 19626 1 1 135 HIS ND1 N 20.118 -4.876 9.747 1.00 . A A . 135 HIS ND1 1 1
8 19627 1 1 135 HIS NE2 N 19.388 -6.894 10.238 1.00 . A A . 135 HIS NE2 1 1
8 19628 1 1 135 HIS O O 18.799 -6.118 6.601 1.00 . A A . 135 HIS O 1 1
8 19629 1 1 136 HIS C C 16.793 -7.356 4.729 1.00 . A A . 136 HIS C 1 1
8 19630 1 1 136 HIS CA C 16.242 -7.069 6.121 1.00 . A A . 136 HIS CA 1 1
8 19631 1 1 136 HIS CB C 14.725 -7.260 6.132 1.00 . A A . 136 HIS CB 1 1
8 19632 1 1 136 HIS CD2 C 13.637 -9.538 5.599 1.00 . A A . 136 HIS CD2 1 1
8 19633 1 1 136 HIS CE1 C 14.078 -10.503 7.502 1.00 . A A . 136 HIS CE1 1 1
8 19634 1 1 136 HIS CG C 14.303 -8.671 6.399 1.00 . A A . 136 HIS CG 1 1
8 19635 1 1 136 HIS H H 15.871 -5.060 6.675 1.00 . A A . 136 HIS H 1 1
8 19636 1 1 136 HIS HA H 16.689 -7.757 6.822 1.00 . A A . 136 HIS HA 1 1
8 19637 1 1 136 HIS HB2 H 14.295 -6.633 6.898 1.00 . A A . 136 HIS HB2 1 1
8 19638 1 1 136 HIS HB3 H 14.326 -6.971 5.171 1.00 . A A . 136 HIS HB3 1 1
8 19639 1 1 136 HIS HD2 H 13.283 -9.352 4.596 1.00 . A A . 136 HIS HD2 1 1
8 19640 1 1 136 HIS HE1 H 14.129 -11.245 8.285 1.00 . A A . 136 HIS HE1 1 1
8 19641 1 1 136 HIS HE2 H 12.912 -11.453 6.072 1.00 . A A . 136 HIS HE2 1 1
8 19642 1 1 136 HIS N N 16.587 -5.716 6.541 1.00 . A A . 136 HIS N 1 1
8 19643 1 1 136 HIS ND1 N 14.579 -9.285 7.596 1.00 . A A . 136 HIS ND1 1 1
8 19644 1 1 136 HIS NE2 N 13.497 -10.704 6.309 1.00 . A A . 136 HIS NE2 1 1
8 19645 1 1 136 HIS O O 17.172 -6.441 3.999 1.00 . A A . 136 HIS O 1 1
8 19646 1 1 137 ARG C C 16.430 -10.069 2.413 1.00 . A A . 137 ARG C 1 1
8 19647 1 1 137 ARG CA C 17.346 -9.038 3.062 1.00 . A A . 137 ARG CA 1 1
8 19648 1 1 137 ARG CB C 18.757 -9.609 3.197 1.00 . A A . 137 ARG CB 1 1
8 19649 1 1 137 ARG CD C 20.283 -9.705 5.191 1.00 . A A . 137 ARG CD 1 1
8 19650 1 1 137 ARG CG C 19.649 -8.814 4.136 1.00 . A A . 137 ARG CG 1 1
8 19651 1 1 137 ARG CZ C 22.543 -10.046 6.103 1.00 . A A . 137 ARG CZ 1 1
8 19652 1 1 137 ARG H H 16.521 -9.320 4.992 1.00 . A A . 137 ARG H 1 1
8 19653 1 1 137 ARG HA H 17.381 -8.161 2.434 1.00 . A A . 137 ARG HA 1 1
8 19654 1 1 137 ARG HB2 H 18.690 -10.621 3.570 1.00 . A A . 137 ARG HB2 1 1
8 19655 1 1 137 ARG HB3 H 19.222 -9.625 2.222 1.00 . A A . 137 ARG HB3 1 1
8 19656 1 1 137 ARG HD2 H 19.997 -9.345 6.168 1.00 . A A . 137 ARG HD2 1 1
8 19657 1 1 137 ARG HD3 H 19.919 -10.714 5.059 1.00 . A A . 137 ARG HD3 1 1
8 19658 1 1 137 ARG HE H 22.141 -9.455 4.240 1.00 . A A . 137 ARG HE 1 1
8 19659 1 1 137 ARG HG2 H 20.430 -8.342 3.560 1.00 . A A . 137 ARG HG2 1 1
8 19660 1 1 137 ARG HG3 H 19.054 -8.059 4.628 1.00 . A A . 137 ARG HG3 1 1
8 19661 1 1 137 ARG HH11 H 21.038 -10.415 7.402 1.00 . A A . 137 ARG HH11 1 1
8 19662 1 1 137 ARG HH12 H 22.634 -10.649 8.029 1.00 . A A . 137 ARG HH12 1 1
8 19663 1 1 137 ARG HH21 H 24.248 -9.762 5.057 1.00 . A A . 137 ARG HH21 1 1
8 19664 1 1 137 ARG HH22 H 24.460 -10.279 6.696 1.00 . A A . 137 ARG HH22 1 1
8 19665 1 1 137 ARG N N 16.837 -8.634 4.368 1.00 . A A . 137 ARG N 1 1
8 19666 1 1 137 ARG NE N 21.740 -9.712 5.096 1.00 . A A . 137 ARG NE 1 1
8 19667 1 1 137 ARG NH1 N 22.029 -10.399 7.274 1.00 . A A . 137 ARG NH1 1 1
8 19668 1 1 137 ARG NH2 N 23.858 -10.028 5.938 1.00 . A A . 137 ARG NH2 1 1
8 19669 1 1 137 ARG O O 16.106 -11.093 3.015 1.00 . A A . 137 ARG O 1 1
8 19670 1 1 138 ASP C C 15.697 -12.121 0.482 1.00 . A A . 138 ASP C 1 1
8 19671 1 1 138 ASP CA C 15.149 -10.701 0.444 1.00 . A A . 138 ASP CA 1 1
8 19672 1 1 138 ASP CB C 15.004 -10.237 -1.006 1.00 . A A . 138 ASP CB 1 1
8 19673 1 1 138 ASP CG C 14.687 -8.758 -1.113 1.00 . A A . 138 ASP CG 1 1
8 19674 1 1 138 ASP H H 16.319 -8.964 0.751 1.00 . A A . 138 ASP H 1 1
8 19675 1 1 138 ASP HA H 14.181 -10.689 0.915 1.00 . A A . 138 ASP HA 1 1
8 19676 1 1 138 ASP HB2 H 15.928 -10.428 -1.533 1.00 . A A . 138 ASP HB2 1 1
8 19677 1 1 138 ASP HB3 H 14.206 -10.792 -1.477 1.00 . A A . 138 ASP HB3 1 1
8 19678 1 1 138 ASP N N 16.023 -9.794 1.179 1.00 . A A . 138 ASP N 1 1
8 19679 1 1 138 ASP O O 16.900 -12.326 0.646 1.00 . A A . 138 ASP O 1 1
8 19680 1 1 138 ASP OD1 O 15.507 -7.940 -0.644 1.00 . A A . 138 ASP OD1 1 1
8 19681 1 1 138 ASP OD2 O 13.620 -8.418 -1.665 1.00 . A A . 138 ASP OD2 1 1
8 19682 1 1 139 ALA C C 16.511 -14.675 -0.465 1.00 . A A . 139 ALA C 1 1
8 19683 1 1 139 ALA CA C 15.228 -14.499 0.331 1.00 . A A . 139 ALA CA 1 1
8 19684 1 1 139 ALA CB C 14.125 -15.386 -0.229 1.00 . A A . 139 ALA CB 1 1
8 19685 1 1 139 ALA H H 13.868 -12.882 0.188 1.00 . A A . 139 ALA H 1 1
8 19686 1 1 139 ALA HA H 15.408 -14.787 1.354 1.00 . A A . 139 ALA HA 1 1
8 19687 1 1 139 ALA HB1 H 13.821 -15.014 -1.197 1.00 . A A . 139 ALA HB1 1 1
8 19688 1 1 139 ALA HB2 H 14.493 -16.396 -0.331 1.00 . A A . 139 ALA HB2 1 1
8 19689 1 1 139 ALA HB3 H 13.279 -15.375 0.443 1.00 . A A . 139 ALA HB3 1 1
8 19690 1 1 139 ALA N N 14.814 -13.102 0.321 1.00 . A A . 139 ALA N 1 1
8 19691 1 1 139 ALA O O 17.303 -15.582 -0.208 1.00 . A A . 139 ALA O 1 1
8 19692 1 1 140 SER C C 19.135 -13.470 -1.466 1.00 . A A . 140 SER C 1 1
8 19693 1 1 140 SER CA C 17.890 -13.812 -2.276 1.00 . A A . 140 SER CA 1 1
8 19694 1 1 140 SER CB C 17.723 -12.820 -3.423 1.00 . A A . 140 SER CB 1 1
8 19695 1 1 140 SER H H 16.038 -13.092 -1.574 1.00 . A A . 140 SER H 1 1
8 19696 1 1 140 SER HA H 17.992 -14.803 -2.681 1.00 . A A . 140 SER HA 1 1
8 19697 1 1 140 SER HB2 H 17.677 -13.356 -4.359 1.00 . A A . 140 SER HB2 1 1
8 19698 1 1 140 SER HB3 H 16.808 -12.266 -3.278 1.00 . A A . 140 SER HB3 1 1
8 19699 1 1 140 SER HG H 18.728 -11.279 -2.751 1.00 . A A . 140 SER HG 1 1
8 19700 1 1 140 SER N N 16.708 -13.788 -1.430 1.00 . A A . 140 SER N 1 1
8 19701 1 1 140 SER O O 20.145 -14.170 -1.535 1.00 . A A . 140 SER O 1 1
8 19702 1 1 140 SER OG O 18.805 -11.906 -3.474 1.00 . A A . 140 SER OG 1 1
8 19703 1 1 141 GLY C C 20.708 -10.610 -0.288 1.00 . A A . 141 GLY C 1 1
8 19704 1 1 141 GLY CA C 20.171 -11.968 0.118 1.00 . A A . 141 GLY CA 1 1
8 19705 1 1 141 GLY H H 18.216 -11.872 -0.685 1.00 . A A . 141 GLY H 1 1
8 19706 1 1 141 GLY HA2 H 19.855 -11.924 1.149 1.00 . A A . 141 GLY HA2 1 1
8 19707 1 1 141 GLY HA3 H 20.960 -12.699 0.026 1.00 . A A . 141 GLY HA3 1 1
8 19708 1 1 141 GLY N N 19.050 -12.389 -0.698 1.00 . A A . 141 GLY N 1 1
8 19709 1 1 141 GLY O O 21.889 -10.473 -0.611 1.00 . A A . 141 GLY O 1 1
8 19710 1 1 142 LEU C C 19.499 -7.211 0.200 1.00 . A A . 142 LEU C 1 1
8 19711 1 1 142 LEU CA C 20.238 -8.248 -0.644 1.00 . A A . 142 LEU CA 1 1
8 19712 1 1 142 LEU CB C 19.963 -8.001 -2.130 1.00 . A A . 142 LEU CB 1 1
8 19713 1 1 142 LEU CD1 C 19.339 -9.195 -4.244 1.00 . A A . 142 LEU CD1 1 1
8 19714 1 1 142 LEU CD2 C 21.730 -9.117 -3.514 1.00 . A A . 142 LEU CD2 1 1
8 19715 1 1 142 LEU CG C 20.282 -9.179 -3.051 1.00 . A A . 142 LEU CG 1 1
8 19716 1 1 142 LEU H H 18.914 -9.773 -0.007 1.00 . A A . 142 LEU H 1 1
8 19717 1 1 142 LEU HA H 21.297 -8.152 -0.463 1.00 . A A . 142 LEU HA 1 1
8 19718 1 1 142 LEU HB2 H 18.918 -7.755 -2.245 1.00 . A A . 142 LEU HB2 1 1
8 19719 1 1 142 LEU HB3 H 20.551 -7.153 -2.447 1.00 . A A . 142 LEU HB3 1 1
8 19720 1 1 142 LEU HD11 H 19.331 -8.220 -4.709 1.00 . A A . 142 LEU HD11 1 1
8 19721 1 1 142 LEU HD12 H 19.674 -9.930 -4.960 1.00 . A A . 142 LEU HD12 1 1
8 19722 1 1 142 LEU HD13 H 18.342 -9.443 -3.913 1.00 . A A . 142 LEU HD13 1 1
8 19723 1 1 142 LEU HD21 H 22.381 -9.091 -2.654 1.00 . A A . 142 LEU HD21 1 1
8 19724 1 1 142 LEU HD22 H 21.954 -9.990 -4.111 1.00 . A A . 142 LEU HD22 1 1
8 19725 1 1 142 LEU HD23 H 21.880 -8.227 -4.107 1.00 . A A . 142 LEU HD23 1 1
8 19726 1 1 142 LEU HG H 20.147 -10.102 -2.507 1.00 . A A . 142 LEU HG 1 1
8 19727 1 1 142 LEU N N 19.842 -9.602 -0.273 1.00 . A A . 142 LEU N 1 1
8 19728 1 1 142 LEU O O 18.319 -6.941 -0.023 1.00 . A A . 142 LEU O 1 1
8 19729 1 1 143 THR C C 19.270 -4.360 1.257 1.00 . A A . 143 THR C 1 1
8 19730 1 1 143 THR CA C 19.620 -5.622 2.042 1.00 . A A . 143 THR CA 1 1
8 19731 1 1 143 THR CB C 20.591 -5.276 3.171 1.00 . A A . 143 THR CB 1 1
8 19732 1 1 143 THR CG2 C 20.241 -5.938 4.487 1.00 . A A . 143 THR CG2 1 1
8 19733 1 1 143 THR H H 21.142 -6.888 1.292 1.00 . A A . 143 THR H 1 1
8 19734 1 1 143 THR HA H 18.716 -6.031 2.467 1.00 . A A . 143 THR HA 1 1
8 19735 1 1 143 THR HB H 20.583 -4.207 3.326 1.00 . A A . 143 THR HB 1 1
8 19736 1 1 143 THR HG1 H 22.501 -4.916 2.928 1.00 . A A . 143 THR HG1 1 1
8 19737 1 1 143 THR HG21 H 19.191 -6.188 4.494 1.00 . A A . 143 THR HG21 1 1
8 19738 1 1 143 THR HG22 H 20.827 -6.836 4.606 1.00 . A A . 143 THR HG22 1 1
8 19739 1 1 143 THR HG23 H 20.455 -5.257 5.299 1.00 . A A . 143 THR HG23 1 1
8 19740 1 1 143 THR N N 20.204 -6.632 1.166 1.00 . A A . 143 THR N 1 1
8 19741 1 1 143 THR O O 19.631 -4.226 0.088 1.00 . A A . 143 THR O 1 1
8 19742 1 1 143 THR OG1 O 21.911 -5.666 2.834 1.00 . A A . 143 THR OG1 1 1
8 19743 1 1 144 PRO C C 19.314 -1.550 0.445 1.00 . A A . 144 PRO C 1 1
8 19744 1 1 144 PRO CA C 18.175 -2.157 1.256 1.00 . A A . 144 PRO CA 1 1
8 19745 1 1 144 PRO CB C 17.818 -1.263 2.440 1.00 . A A . 144 PRO CB 1 1
8 19746 1 1 144 PRO CD C 18.102 -3.491 3.293 1.00 . A A . 144 PRO CD 1 1
8 19747 1 1 144 PRO CG C 17.340 -2.204 3.494 1.00 . A A . 144 PRO CG 1 1
8 19748 1 1 144 PRO HA H 17.310 -2.285 0.622 1.00 . A A . 144 PRO HA 1 1
8 19749 1 1 144 PRO HB2 H 18.695 -0.720 2.763 1.00 . A A . 144 PRO HB2 1 1
8 19750 1 1 144 PRO HB3 H 17.044 -0.567 2.151 1.00 . A A . 144 PRO HB3 1 1
8 19751 1 1 144 PRO HD2 H 18.941 -3.542 3.973 1.00 . A A . 144 PRO HD2 1 1
8 19752 1 1 144 PRO HD3 H 17.451 -4.340 3.435 1.00 . A A . 144 PRO HD3 1 1
8 19753 1 1 144 PRO HG2 H 17.549 -1.795 4.471 1.00 . A A . 144 PRO HG2 1 1
8 19754 1 1 144 PRO HG3 H 16.279 -2.375 3.379 1.00 . A A . 144 PRO HG3 1 1
8 19755 1 1 144 PRO N N 18.566 -3.413 1.896 1.00 . A A . 144 PRO N 1 1
8 19756 1 1 144 PRO O O 19.112 -1.075 -0.672 1.00 . A A . 144 PRO O 1 1
8 19757 1 1 145 LEU C C 22.136 -1.951 -0.787 1.00 . A A . 145 LEU C 1 1
8 19758 1 1 145 LEU CA C 21.691 -1.031 0.347 1.00 . A A . 145 LEU CA 1 1
8 19759 1 1 145 LEU CB C 22.833 -0.845 1.348 1.00 . A A . 145 LEU CB 1 1
8 19760 1 1 145 LEU CD1 C 23.050 1.516 0.530 1.00 . A A . 145 LEU CD1 1 1
8 19761 1 1 145 LEU CD2 C 24.656 0.632 2.233 1.00 . A A . 145 LEU CD2 1 1
8 19762 1 1 145 LEU CG C 23.806 0.289 1.018 1.00 . A A . 145 LEU CG 1 1
8 19763 1 1 145 LEU H H 20.613 -1.970 1.907 1.00 . A A . 145 LEU H 1 1
8 19764 1 1 145 LEU HA H 21.425 -0.071 -0.067 1.00 . A A . 145 LEU HA 1 1
8 19765 1 1 145 LEU HB2 H 22.403 -0.650 2.319 1.00 . A A . 145 LEU HB2 1 1
8 19766 1 1 145 LEU HB3 H 23.393 -1.767 1.399 1.00 . A A . 145 LEU HB3 1 1
8 19767 1 1 145 LEU HD11 H 22.200 1.693 1.172 1.00 . A A . 145 LEU HD11 1 1
8 19768 1 1 145 LEU HD12 H 23.705 2.375 0.554 1.00 . A A . 145 LEU HD12 1 1
8 19769 1 1 145 LEU HD13 H 22.711 1.350 -0.482 1.00 . A A . 145 LEU HD13 1 1
8 19770 1 1 145 LEU HD21 H 25.163 -0.256 2.579 1.00 . A A . 145 LEU HD21 1 1
8 19771 1 1 145 LEU HD22 H 25.385 1.380 1.962 1.00 . A A . 145 LEU HD22 1 1
8 19772 1 1 145 LEU HD23 H 24.022 1.015 3.019 1.00 . A A . 145 LEU HD23 1 1
8 19773 1 1 145 LEU HG H 24.468 -0.031 0.228 1.00 . A A . 145 LEU HG 1 1
8 19774 1 1 145 LEU N N 20.515 -1.574 1.017 1.00 . A A . 145 LEU N 1 1
8 19775 1 1 145 LEU O O 22.617 -1.489 -1.822 1.00 . A A . 145 LEU O 1 1
8 19776 1 1 146 GLU C C 21.551 -4.047 -2.870 1.00 . A A . 146 GLU C 1 1
8 19777 1 1 146 GLU CA C 22.350 -4.241 -1.586 1.00 . A A . 146 GLU CA 1 1
8 19778 1 1 146 GLU CB C 22.131 -5.656 -1.048 1.00 . A A . 146 GLU CB 1 1
8 19779 1 1 146 GLU CD C 22.599 -6.989 1.045 1.00 . A A . 146 GLU CD 1 1
8 19780 1 1 146 GLU CG C 23.174 -6.088 -0.029 1.00 . A A . 146 GLU CG 1 1
8 19781 1 1 146 GLU H H 21.578 -3.558 0.263 1.00 . A A . 146 GLU H 1 1
8 19782 1 1 146 GLU HA H 23.399 -4.106 -1.804 1.00 . A A . 146 GLU HA 1 1
8 19783 1 1 146 GLU HB2 H 21.160 -5.703 -0.578 1.00 . A A . 146 GLU HB2 1 1
8 19784 1 1 146 GLU HB3 H 22.157 -6.351 -1.873 1.00 . A A . 146 GLU HB3 1 1
8 19785 1 1 146 GLU HG2 H 23.962 -6.620 -0.542 1.00 . A A . 146 GLU HG2 1 1
8 19786 1 1 146 GLU HG3 H 23.583 -5.207 0.443 1.00 . A A . 146 GLU HG3 1 1
8 19787 1 1 146 GLU N N 21.969 -3.253 -0.583 1.00 . A A . 146 GLU N 1 1
8 19788 1 1 146 GLU O O 22.116 -3.770 -3.927 1.00 . A A . 146 GLU O 1 1
8 19789 1 1 146 GLU OE1 O 21.730 -6.521 1.810 1.00 . A A . 146 GLU OE1 1 1
8 19790 1 1 146 GLU OE2 O 23.018 -8.164 1.122 1.00 . A A . 146 GLU OE2 1 1
8 19791 1 1 147 LEU C C 19.622 -2.689 -4.607 1.00 . A A . 147 LEU C 1 1
8 19792 1 1 147 LEU CA C 19.357 -4.024 -3.921 1.00 . A A . 147 LEU CA 1 1
8 19793 1 1 147 LEU CB C 17.890 -4.116 -3.493 1.00 . A A . 147 LEU CB 1 1
8 19794 1 1 147 LEU CD1 C 15.668 -5.273 -3.623 1.00 . A A . 147 LEU CD1 1 1
8 19795 1 1 147 LEU CD2 C 17.056 -5.000 -5.686 1.00 . A A . 147 LEU CD2 1 1
8 19796 1 1 147 LEU CG C 17.082 -5.219 -4.182 1.00 . A A . 147 LEU CG 1 1
8 19797 1 1 147 LEU H H 19.841 -4.406 -1.896 1.00 . A A . 147 LEU H 1 1
8 19798 1 1 147 LEU HA H 19.571 -4.822 -4.619 1.00 . A A . 147 LEU HA 1 1
8 19799 1 1 147 LEU HB2 H 17.859 -4.288 -2.427 1.00 . A A . 147 LEU HB2 1 1
8 19800 1 1 147 LEU HB3 H 17.416 -3.169 -3.701 1.00 . A A . 147 LEU HB3 1 1
8 19801 1 1 147 LEU HD11 H 15.431 -4.330 -3.152 1.00 . A A . 147 LEU HD11 1 1
8 19802 1 1 147 LEU HD12 H 14.970 -5.458 -4.426 1.00 . A A . 147 LEU HD12 1 1
8 19803 1 1 147 LEU HD13 H 15.597 -6.067 -2.895 1.00 . A A . 147 LEU HD13 1 1
8 19804 1 1 147 LEU HD21 H 16.792 -3.974 -5.896 1.00 . A A . 147 LEU HD21 1 1
8 19805 1 1 147 LEU HD22 H 18.031 -5.212 -6.097 1.00 . A A . 147 LEU HD22 1 1
8 19806 1 1 147 LEU HD23 H 16.325 -5.658 -6.133 1.00 . A A . 147 LEU HD23 1 1
8 19807 1 1 147 LEU HG H 17.551 -6.173 -3.991 1.00 . A A . 147 LEU HG 1 1
8 19808 1 1 147 LEU N N 20.233 -4.189 -2.767 1.00 . A A . 147 LEU N 1 1
8 19809 1 1 147 LEU O O 19.573 -2.591 -5.833 1.00 . A A . 147 LEU O 1 1
8 19810 1 1 148 ALA C C 21.442 -0.394 -5.237 1.00 . A A . 148 ALA C 1 1
8 19811 1 1 148 ALA CA C 20.201 -0.344 -4.357 1.00 . A A . 148 ALA CA 1 1
8 19812 1 1 148 ALA CB C 20.377 0.674 -3.241 1.00 . A A . 148 ALA CB 1 1
8 19813 1 1 148 ALA H H 19.949 -1.801 -2.842 1.00 . A A . 148 ALA H 1 1
8 19814 1 1 148 ALA HA H 19.356 -0.042 -4.959 1.00 . A A . 148 ALA HA 1 1
8 19815 1 1 148 ALA HB1 H 20.739 0.178 -2.353 1.00 . A A . 148 ALA HB1 1 1
8 19816 1 1 148 ALA HB2 H 21.088 1.426 -3.549 1.00 . A A . 148 ALA HB2 1 1
8 19817 1 1 148 ALA HB3 H 19.427 1.144 -3.030 1.00 . A A . 148 ALA HB3 1 1
8 19818 1 1 148 ALA N N 19.915 -1.664 -3.812 1.00 . A A . 148 ALA N 1 1
8 19819 1 1 148 ALA O O 21.592 0.399 -6.166 1.00 . A A . 148 ALA O 1 1
8 19820 1 1 149 ARG C C 23.184 -2.122 -7.083 1.00 . A A . 149 ARG C 1 1
8 19821 1 1 149 ARG CA C 23.539 -1.522 -5.732 1.00 . A A . 149 ARG CA 1 1
8 19822 1 1 149 ARG CB C 24.530 -2.424 -4.996 1.00 . A A . 149 ARG CB 1 1
8 19823 1 1 149 ARG CD C 26.849 -3.391 -4.907 1.00 . A A . 149 ARG CD 1 1
8 19824 1 1 149 ARG CG C 25.942 -2.358 -5.555 1.00 . A A . 149 ARG CG 1 1
8 19825 1 1 149 ARG CZ C 29.119 -4.253 -5.301 1.00 . A A . 149 ARG CZ 1 1
8 19826 1 1 149 ARG H H 22.139 -1.962 -4.208 1.00 . A A . 149 ARG H 1 1
8 19827 1 1 149 ARG HA H 23.983 -0.548 -5.883 1.00 . A A . 149 ARG HA 1 1
8 19828 1 1 149 ARG HB2 H 24.563 -2.133 -3.957 1.00 . A A . 149 ARG HB2 1 1
8 19829 1 1 149 ARG HB3 H 24.187 -3.446 -5.063 1.00 . A A . 149 ARG HB3 1 1
8 19830 1 1 149 ARG HD2 H 27.218 -2.993 -3.973 1.00 . A A . 149 ARG HD2 1 1
8 19831 1 1 149 ARG HD3 H 26.275 -4.285 -4.714 1.00 . A A . 149 ARG HD3 1 1
8 19832 1 1 149 ARG HE H 27.896 -3.568 -6.721 1.00 . A A . 149 ARG HE 1 1
8 19833 1 1 149 ARG HG2 H 25.907 -2.541 -6.619 1.00 . A A . 149 ARG HG2 1 1
8 19834 1 1 149 ARG HG3 H 26.345 -1.373 -5.371 1.00 . A A . 149 ARG HG3 1 1
8 19835 1 1 149 ARG HH11 H 28.526 -4.266 -3.369 1.00 . A A . 149 ARG HH11 1 1
8 19836 1 1 149 ARG HH12 H 30.122 -4.873 -3.659 1.00 . A A . 149 ARG HH12 1 1
8 19837 1 1 149 ARG HH21 H 29.995 -4.370 -7.117 1.00 . A A . 149 ARG HH21 1 1
8 19838 1 1 149 ARG HH22 H 30.957 -4.933 -5.792 1.00 . A A . 149 ARG HH22 1 1
8 19839 1 1 149 ARG N N 22.322 -1.350 -4.951 1.00 . A A . 149 ARG N 1 1
8 19840 1 1 149 ARG NE N 27.984 -3.733 -5.759 1.00 . A A . 149 ARG NE 1 1
8 19841 1 1 149 ARG NH1 N 29.268 -4.482 -4.003 1.00 . A A . 149 ARG NH1 1 1
8 19842 1 1 149 ARG NH2 N 30.105 -4.542 -6.139 1.00 . A A . 149 ARG NH2 1 1
8 19843 1 1 149 ARG O O 23.647 -1.661 -8.127 1.00 . A A . 149 ARG O 1 1
8 19844 1 1 150 GLN C C 20.896 -2.893 -8.989 1.00 . A A . 150 GLN C 1 1
8 19845 1 1 150 GLN CA C 21.878 -3.803 -8.259 1.00 . A A . 150 GLN CA 1 1
8 19846 1 1 150 GLN CB C 21.216 -5.139 -7.910 1.00 . A A . 150 GLN CB 1 1
8 19847 1 1 150 GLN CD C 21.268 -6.701 -9.892 1.00 . A A . 150 GLN CD 1 1
8 19848 1 1 150 GLN CG C 20.430 -5.757 -9.053 1.00 . A A . 150 GLN CG 1 1
8 19849 1 1 150 GLN H H 21.990 -3.445 -6.182 1.00 . A A . 150 GLN H 1 1
8 19850 1 1 150 GLN HA H 22.734 -3.980 -8.892 1.00 . A A . 150 GLN HA 1 1
8 19851 1 1 150 GLN HB2 H 21.983 -5.838 -7.610 1.00 . A A . 150 GLN HB2 1 1
8 19852 1 1 150 GLN HB3 H 20.540 -4.986 -7.080 1.00 . A A . 150 GLN HB3 1 1
8 19853 1 1 150 GLN HE21 H 20.853 -8.204 -8.658 1.00 . A A . 150 GLN HE21 1 1
8 19854 1 1 150 GLN HE22 H 21.873 -8.593 -9.997 1.00 . A A . 150 GLN HE22 1 1
8 19855 1 1 150 GLN HG2 H 19.597 -6.309 -8.642 1.00 . A A . 150 GLN HG2 1 1
8 19856 1 1 150 GLN HG3 H 20.061 -4.966 -9.686 1.00 . A A . 150 GLN HG3 1 1
8 19857 1 1 150 GLN N N 22.334 -3.142 -7.048 1.00 . A A . 150 GLN N 1 1
8 19858 1 1 150 GLN NE2 N 21.338 -7.960 -9.474 1.00 . A A . 150 GLN NE2 1 1
8 19859 1 1 150 GLN O O 21.299 -2.037 -9.776 1.00 . A A . 150 GLN O 1 1
8 19860 1 1 150 GLN OE1 O 21.846 -6.304 -10.905 1.00 . A A . 150 GLN OE1 1 1
8 19861 1 1 151 ARG C C 18.535 -0.850 -8.649 1.00 . A A . 151 ARG C 1 1
8 19862 1 1 151 ARG CA C 18.571 -2.231 -9.304 1.00 . A A . 151 ARG CA 1 1
8 19863 1 1 151 ARG CB C 17.204 -2.902 -9.168 1.00 . A A . 151 ARG CB 1 1
8 19864 1 1 151 ARG CD C 16.084 -5.146 -9.132 1.00 . A A . 151 ARG CD 1 1
8 19865 1 1 151 ARG CG C 17.135 -4.279 -9.804 1.00 . A A . 151 ARG CG 1 1
8 19866 1 1 151 ARG CZ C 16.341 -7.198 -10.465 1.00 . A A . 151 ARG CZ 1 1
8 19867 1 1 151 ARG H H 19.351 -3.739 -8.048 1.00 . A A . 151 ARG H 1 1
8 19868 1 1 151 ARG HA H 18.805 -2.115 -10.352 1.00 . A A . 151 ARG HA 1 1
8 19869 1 1 151 ARG HB2 H 16.969 -3.003 -8.118 1.00 . A A . 151 ARG HB2 1 1
8 19870 1 1 151 ARG HB3 H 16.460 -2.275 -9.636 1.00 . A A . 151 ARG HB3 1 1
8 19871 1 1 151 ARG HD2 H 16.063 -4.909 -8.078 1.00 . A A . 151 ARG HD2 1 1
8 19872 1 1 151 ARG HD3 H 15.121 -4.926 -9.568 1.00 . A A . 151 ARG HD3 1 1
8 19873 1 1 151 ARG HE H 16.579 -7.084 -8.488 1.00 . A A . 151 ARG HE 1 1
8 19874 1 1 151 ARG HG2 H 16.884 -4.169 -10.849 1.00 . A A . 151 ARG HG2 1 1
8 19875 1 1 151 ARG HG3 H 18.098 -4.759 -9.710 1.00 . A A . 151 ARG HG3 1 1
8 19876 1 1 151 ARG HH11 H 15.836 -5.555 -11.527 1.00 . A A . 151 ARG HH11 1 1
8 19877 1 1 151 ARG HH12 H 16.029 -7.006 -12.452 1.00 . A A . 151 ARG HH12 1 1
8 19878 1 1 151 ARG HH21 H 16.833 -9.001 -9.697 1.00 . A A . 151 ARG HH21 1 1
8 19879 1 1 151 ARG HH22 H 16.594 -8.965 -11.412 1.00 . A A . 151 ARG HH22 1 1
8 19880 1 1 151 ARG N N 19.608 -3.061 -8.701 1.00 . A A . 151 ARG N 1 1
8 19881 1 1 151 ARG NE N 16.363 -6.570 -9.293 1.00 . A A . 151 ARG NE 1 1
8 19882 1 1 151 ARG NH1 N 16.044 -6.532 -11.572 1.00 . A A . 151 ARG NH1 1 1
8 19883 1 1 151 ARG NH2 N 16.612 -8.494 -10.529 1.00 . A A . 151 ARG NH2 1 1
8 19884 1 1 151 ARG O O 17.465 -0.351 -8.304 1.00 . A A . 151 ARG O 1 1
8 19885 1 1 152 GLY C C 18.863 2.070 -8.512 1.00 . A A . 152 GLY C 1 1
8 19886 1 1 152 GLY CA C 19.764 1.062 -7.840 1.00 . A A . 152 GLY CA 1 1
8 19887 1 1 152 GLY H H 20.528 -0.681 -8.751 1.00 . A A . 152 GLY H 1 1
8 19888 1 1 152 GLY HA2 H 19.470 0.965 -6.805 1.00 . A A . 152 GLY HA2 1 1
8 19889 1 1 152 GLY HA3 H 20.780 1.424 -7.882 1.00 . A A . 152 GLY HA3 1 1
8 19890 1 1 152 GLY N N 19.703 -0.242 -8.466 1.00 . A A . 152 GLY N 1 1
8 19891 1 1 152 GLY O O 18.540 3.102 -7.927 1.00 . A A . 152 GLY O 1 1
8 19892 1 1 153 ALA C C 18.282 3.989 -10.766 1.00 . A A . 153 ALA C 1 1
8 19893 1 1 153 ALA CA C 17.577 2.667 -10.480 1.00 . A A . 153 ALA CA 1 1
8 19894 1 1 153 ALA CB C 16.306 2.909 -9.685 1.00 . A A . 153 ALA CB 1 1
8 19895 1 1 153 ALA H H 18.734 0.927 -10.148 1.00 . A A . 153 ALA H 1 1
8 19896 1 1 153 ALA HA H 17.313 2.192 -11.413 1.00 . A A . 153 ALA HA 1 1
8 19897 1 1 153 ALA HB1 H 15.818 1.965 -9.498 1.00 . A A . 153 ALA HB1 1 1
8 19898 1 1 153 ALA HB2 H 16.557 3.377 -8.741 1.00 . A A . 153 ALA HB2 1 1
8 19899 1 1 153 ALA HB3 H 15.646 3.553 -10.243 1.00 . A A . 153 ALA HB3 1 1
8 19900 1 1 153 ALA N N 18.450 1.770 -9.739 1.00 . A A . 153 ALA N 1 1
8 19901 1 1 153 ALA O O 18.534 4.344 -11.917 1.00 . A A . 153 ALA O 1 1
8 19902 1 1 154 GLN C C 20.028 6.229 -8.467 1.00 . A A . 154 GLN C 1 1
8 19903 1 1 154 GLN CA C 19.270 5.987 -9.772 1.00 . A A . 154 GLN CA 1 1
8 19904 1 1 154 GLN CB C 18.245 7.098 -10.025 1.00 . A A . 154 GLN CB 1 1
8 19905 1 1 154 GLN CD C 16.054 5.855 -9.737 1.00 . A A . 154 GLN CD 1 1
8 19906 1 1 154 GLN CG C 16.971 6.606 -10.691 1.00 . A A . 154 GLN CG 1 1
8 19907 1 1 154 GLN H H 18.361 4.348 -8.812 1.00 . A A . 154 GLN H 1 1
8 19908 1 1 154 GLN HA H 19.974 5.951 -10.590 1.00 . A A . 154 GLN HA 1 1
8 19909 1 1 154 GLN HB2 H 17.972 7.544 -9.082 1.00 . A A . 154 GLN HB2 1 1
8 19910 1 1 154 GLN HB3 H 18.691 7.851 -10.658 1.00 . A A . 154 GLN HB3 1 1
8 19911 1 1 154 GLN HE21 H 17.429 5.891 -8.290 1.00 . A A . 154 GLN HE21 1 1
8 19912 1 1 154 GLN HE22 H 15.950 5.101 -7.894 1.00 . A A . 154 GLN HE22 1 1
8 19913 1 1 154 GLN HG2 H 16.435 7.457 -11.083 1.00 . A A . 154 GLN HG2 1 1
8 19914 1 1 154 GLN HG3 H 17.238 5.945 -11.503 1.00 . A A . 154 GLN HG3 1 1
8 19915 1 1 154 GLN N N 18.594 4.702 -9.696 1.00 . A A . 154 GLN N 1 1
8 19916 1 1 154 GLN NE2 N 16.526 5.591 -8.516 1.00 . A A . 154 GLN NE2 1 1
8 19917 1 1 154 GLN O O 20.634 5.305 -7.922 1.00 . A A . 154 GLN O 1 1
8 19918 1 1 154 GLN OE1 O 14.925 5.516 -10.092 1.00 . A A . 154 GLN OE1 1 1
8 19919 1 1 155 ASN C C 19.899 7.185 -5.492 1.00 . A A . 155 ASN C 1 1
8 19920 1 1 155 ASN CA C 20.655 7.768 -6.693 1.00 . A A . 155 ASN CA 1 1
8 19921 1 1 155 ASN CB C 20.792 9.283 -6.535 1.00 . A A . 155 ASN CB 1 1
8 19922 1 1 155 ASN CG C 21.553 9.917 -7.683 1.00 . A A . 155 ASN CG 1 1
8 19923 1 1 155 ASN H H 19.482 8.156 -8.404 1.00 . A A . 155 ASN H 1 1
8 19924 1 1 155 ASN HA H 21.642 7.330 -6.727 1.00 . A A . 155 ASN HA 1 1
8 19925 1 1 155 ASN HB2 H 19.808 9.724 -6.493 1.00 . A A . 155 ASN HB2 1 1
8 19926 1 1 155 ASN HB3 H 21.318 9.497 -5.616 1.00 . A A . 155 ASN HB3 1 1
8 19927 1 1 155 ASN HD21 H 23.196 10.022 -6.567 1.00 . A A . 155 ASN HD21 1 1
8 19928 1 1 155 ASN HD22 H 23.341 10.631 -8.177 1.00 . A A . 155 ASN HD22 1 1
8 19929 1 1 155 ASN N N 19.984 7.453 -7.947 1.00 . A A . 155 ASN N 1 1
8 19930 1 1 155 ASN ND2 N 22.825 10.221 -7.453 1.00 . A A . 155 ASN ND2 1 1
8 19931 1 1 155 ASN O O 20.208 7.508 -4.345 1.00 . A A . 155 ASN O 1 1
8 19932 1 1 155 ASN OD1 O 21.004 10.130 -8.764 1.00 . A A . 155 ASN OD1 1 1
8 19933 1 1 156 LEU C C 19.002 5.079 -3.641 1.00 . A A . 156 LEU C 1 1
8 19934 1 1 156 LEU CA C 18.110 5.731 -4.689 1.00 . A A . 156 LEU CA 1 1
8 19935 1 1 156 LEU CB C 17.123 4.702 -5.259 1.00 . A A . 156 LEU CB 1 1
8 19936 1 1 156 LEU CD1 C 17.783 2.625 -4.000 1.00 . A A . 156 LEU CD1 1 1
8 19937 1 1 156 LEU CD2 C 16.712 2.434 -6.249 1.00 . A A . 156 LEU CD2 1 1
8 19938 1 1 156 LEU CG C 17.642 3.264 -5.375 1.00 . A A . 156 LEU CG 1 1
8 19939 1 1 156 LEU H H 18.686 6.117 -6.682 1.00 . A A . 156 LEU H 1 1
8 19940 1 1 156 LEU HA H 17.550 6.521 -4.216 1.00 . A A . 156 LEU HA 1 1
8 19941 1 1 156 LEU HB2 H 16.245 4.693 -4.628 1.00 . A A . 156 LEU HB2 1 1
8 19942 1 1 156 LEU HB3 H 16.829 5.029 -6.243 1.00 . A A . 156 LEU HB3 1 1
8 19943 1 1 156 LEU HD11 H 17.096 3.095 -3.312 1.00 . A A . 156 LEU HD11 1 1
8 19944 1 1 156 LEU HD12 H 17.562 1.571 -4.067 1.00 . A A . 156 LEU HD12 1 1
8 19945 1 1 156 LEU HD13 H 18.795 2.760 -3.645 1.00 . A A . 156 LEU HD13 1 1
8 19946 1 1 156 LEU HD21 H 16.182 3.084 -6.929 1.00 . A A . 156 LEU HD21 1 1
8 19947 1 1 156 LEU HD22 H 17.290 1.717 -6.812 1.00 . A A . 156 LEU HD22 1 1
8 19948 1 1 156 LEU HD23 H 16.002 1.912 -5.625 1.00 . A A . 156 LEU HD23 1 1
8 19949 1 1 156 LEU HG H 18.615 3.276 -5.842 1.00 . A A . 156 LEU HG 1 1
8 19950 1 1 156 LEU N N 18.901 6.335 -5.756 1.00 . A A . 156 LEU N 1 1
8 19951 1 1 156 LEU O O 18.689 5.089 -2.453 1.00 . A A . 156 LEU O 1 1
8 19952 1 1 157 MET C C 21.392 4.821 -2.027 1.00 . A A . 157 MET C 1 1
8 19953 1 1 157 MET CA C 21.033 3.869 -3.160 1.00 . A A . 157 MET CA 1 1
8 19954 1 1 157 MET CB C 22.290 3.423 -3.905 1.00 . A A . 157 MET CB 1 1
8 19955 1 1 157 MET CE C 24.993 2.992 -2.349 1.00 . A A . 157 MET CE 1 1
8 19956 1 1 157 MET CG C 23.357 4.501 -4.001 1.00 . A A . 157 MET CG 1 1
8 19957 1 1 157 MET H H 20.328 4.528 -5.034 1.00 . A A . 157 MET H 1 1
8 19958 1 1 157 MET HA H 20.538 3.002 -2.746 1.00 . A A . 157 MET HA 1 1
8 19959 1 1 157 MET HB2 H 22.710 2.572 -3.399 1.00 . A A . 157 MET HB2 1 1
8 19960 1 1 157 MET HB3 H 22.013 3.132 -4.909 1.00 . A A . 157 MET HB3 1 1
8 19961 1 1 157 MET HE1 H 25.333 2.656 -3.317 1.00 . A A . 157 MET HE1 1 1
8 19962 1 1 157 MET HE2 H 25.820 2.993 -1.655 1.00 . A A . 157 MET HE2 1 1
8 19963 1 1 157 MET HE3 H 24.221 2.328 -1.989 1.00 . A A . 157 MET HE3 1 1
8 19964 1 1 157 MET HG2 H 24.020 4.260 -4.818 1.00 . A A . 157 MET HG2 1 1
8 19965 1 1 157 MET HG3 H 22.875 5.447 -4.197 1.00 . A A . 157 MET HG3 1 1
8 19966 1 1 157 MET N N 20.116 4.512 -4.078 1.00 . A A . 157 MET N 1 1
8 19967 1 1 157 MET O O 21.696 4.396 -0.913 1.00 . A A . 157 MET O 1 1
8 19968 1 1 157 MET SD S 24.332 4.651 -2.492 1.00 . A A . 157 MET SD 1 1
8 19969 1 1 158 ASP C C 20.531 7.313 -0.329 1.00 . A A . 158 ASP C 1 1
8 19970 1 1 158 ASP CA C 21.663 7.142 -1.340 1.00 . A A . 158 ASP CA 1 1
8 19971 1 1 158 ASP CB C 21.949 8.475 -2.032 1.00 . A A . 158 ASP CB 1 1
8 19972 1 1 158 ASP CG C 20.688 9.152 -2.531 1.00 . A A . 158 ASP CG 1 1
8 19973 1 1 158 ASP H H 21.094 6.387 -3.233 1.00 . A A . 158 ASP H 1 1
8 19974 1 1 158 ASP HA H 22.547 6.825 -0.812 1.00 . A A . 158 ASP HA 1 1
8 19975 1 1 158 ASP HB2 H 21.430 9.264 -1.507 1.00 . A A . 158 ASP HB2 1 1
8 19976 1 1 158 ASP HB3 H 21.591 8.429 -3.049 1.00 . A A . 158 ASP HB3 1 1
8 19977 1 1 158 ASP N N 21.349 6.115 -2.326 1.00 . A A . 158 ASP N 1 1
8 19978 1 1 158 ASP O O 20.755 7.276 0.880 1.00 . A A . 158 ASP O 1 1
8 19979 1 1 158 ASP OD1 O 19.656 9.070 -1.833 1.00 . A A . 158 ASP OD1 1 1
8 19980 1 1 158 ASP OD2 O 20.733 9.763 -3.618 1.00 . A A . 158 ASP OD2 1 1
8 19981 1 1 159 ILE C C 18.049 6.603 1.076 1.00 . A A . 159 ILE C 1 1
8 19982 1 1 159 ILE CA C 18.157 7.715 0.036 1.00 . A A . 159 ILE CA 1 1
8 19983 1 1 159 ILE CB C 16.818 7.798 -0.742 1.00 . A A . 159 ILE CB 1 1
8 19984 1 1 159 ILE CD1 C 15.763 7.485 -3.042 1.00 . A A . 159 ILE CD1 1 1
8 19985 1 1 159 ILE CG1 C 17.035 7.696 -2.253 1.00 . A A . 159 ILE CG1 1 1
8 19986 1 1 159 ILE CG2 C 16.097 9.091 -0.402 1.00 . A A . 159 ILE CG2 1 1
8 19987 1 1 159 ILE H H 19.208 7.551 -1.802 1.00 . A A . 159 ILE H 1 1
8 19988 1 1 159 ILE HA H 18.298 8.653 0.552 1.00 . A A . 159 ILE HA 1 1
8 19989 1 1 159 ILE HB H 16.196 6.976 -0.421 1.00 . A A . 159 ILE HB 1 1
8 19990 1 1 159 ILE HD11 H 15.051 8.257 -2.790 1.00 . A A . 159 ILE HD11 1 1
8 19991 1 1 159 ILE HD12 H 15.984 7.529 -4.099 1.00 . A A . 159 ILE HD12 1 1
8 19992 1 1 159 ILE HD13 H 15.347 6.518 -2.801 1.00 . A A . 159 ILE HD13 1 1
8 19993 1 1 159 ILE HG12 H 17.499 8.606 -2.606 1.00 . A A . 159 ILE HG12 1 1
8 19994 1 1 159 ILE HG13 H 17.684 6.865 -2.455 1.00 . A A . 159 ILE HG13 1 1
8 19995 1 1 159 ILE HG21 H 16.752 9.928 -0.592 1.00 . A A . 159 ILE HG21 1 1
8 19996 1 1 159 ILE HG22 H 15.211 9.182 -1.013 1.00 . A A . 159 ILE HG22 1 1
8 19997 1 1 159 ILE HG23 H 15.817 9.084 0.641 1.00 . A A . 159 ILE HG23 1 1
8 19998 1 1 159 ILE N N 19.317 7.518 -0.834 1.00 . A A . 159 ILE N 1 1
8 19999 1 1 159 ILE O O 17.799 6.869 2.252 1.00 . A A . 159 ILE O 1 1
8 20000 1 1 160 LEU C C 19.387 4.163 2.463 1.00 . A A . 160 LEU C 1 1
8 20001 1 1 160 LEU CA C 18.163 4.223 1.557 1.00 . A A . 160 LEU CA 1 1
8 20002 1 1 160 LEU CB C 18.024 2.920 0.777 1.00 . A A . 160 LEU CB 1 1
8 20003 1 1 160 LEU CD1 C 16.934 1.717 -1.126 1.00 . A A . 160 LEU CD1 1 1
8 20004 1 1 160 LEU CD2 C 16.157 4.007 -0.480 1.00 . A A . 160 LEU CD2 1 1
8 20005 1 1 160 LEU CG C 17.351 3.071 -0.579 1.00 . A A . 160 LEU CG 1 1
8 20006 1 1 160 LEU H H 18.439 5.205 -0.301 1.00 . A A . 160 LEU H 1 1
8 20007 1 1 160 LEU HA H 17.286 4.356 2.164 1.00 . A A . 160 LEU HA 1 1
8 20008 1 1 160 LEU HB2 H 19.008 2.503 0.627 1.00 . A A . 160 LEU HB2 1 1
8 20009 1 1 160 LEU HB3 H 17.443 2.228 1.371 1.00 . A A . 160 LEU HB3 1 1
8 20010 1 1 160 LEU HD11 H 17.059 0.964 -0.361 1.00 . A A . 160 LEU HD11 1 1
8 20011 1 1 160 LEU HD12 H 15.898 1.755 -1.428 1.00 . A A . 160 LEU HD12 1 1
8 20012 1 1 160 LEU HD13 H 17.548 1.468 -1.979 1.00 . A A . 160 LEU HD13 1 1
8 20013 1 1 160 LEU HD21 H 15.785 4.010 0.534 1.00 . A A . 160 LEU HD21 1 1
8 20014 1 1 160 LEU HD22 H 16.460 5.007 -0.756 1.00 . A A . 160 LEU HD22 1 1
8 20015 1 1 160 LEU HD23 H 15.379 3.668 -1.148 1.00 . A A . 160 LEU HD23 1 1
8 20016 1 1 160 LEU HG H 18.055 3.508 -1.263 1.00 . A A . 160 LEU HG 1 1
8 20017 1 1 160 LEU N N 18.241 5.360 0.646 1.00 . A A . 160 LEU N 1 1
8 20018 1 1 160 LEU O O 19.386 3.471 3.481 1.00 . A A . 160 LEU O 1 1
8 20019 1 1 161 GLN C C 21.482 5.713 4.148 1.00 . A A . 161 GLN C 1 1
8 20020 1 1 161 GLN CA C 21.666 4.923 2.858 1.00 . A A . 161 GLN CA 1 1
8 20021 1 1 161 GLN CB C 22.795 5.535 2.028 1.00 . A A . 161 GLN CB 1 1
8 20022 1 1 161 GLN CD C 25.312 5.642 2.222 1.00 . A A . 161 GLN CD 1 1
8 20023 1 1 161 GLN CG C 24.094 4.748 2.092 1.00 . A A . 161 GLN CG 1 1
8 20024 1 1 161 GLN H H 20.371 5.420 1.260 1.00 . A A . 161 GLN H 1 1
8 20025 1 1 161 GLN HA H 21.927 3.905 3.105 1.00 . A A . 161 GLN HA 1 1
8 20026 1 1 161 GLN HB2 H 22.481 5.583 0.997 1.00 . A A . 161 GLN HB2 1 1
8 20027 1 1 161 GLN HB3 H 22.987 6.536 2.384 1.00 . A A . 161 GLN HB3 1 1
8 20028 1 1 161 GLN HE21 H 26.206 4.298 3.383 1.00 . A A . 161 GLN HE21 1 1
8 20029 1 1 161 GLN HE22 H 27.110 5.736 3.066 1.00 . A A . 161 GLN HE22 1 1
8 20030 1 1 161 GLN HG2 H 24.059 4.088 2.947 1.00 . A A . 161 GLN HG2 1 1
8 20031 1 1 161 GLN HG3 H 24.190 4.162 1.191 1.00 . A A . 161 GLN HG3 1 1
8 20032 1 1 161 GLN N N 20.431 4.891 2.083 1.00 . A A . 161 GLN N 1 1
8 20033 1 1 161 GLN NE2 N 26.310 5.179 2.966 1.00 . A A . 161 GLN NE2 1 1
8 20034 1 1 161 GLN O O 21.744 5.208 5.240 1.00 . A A . 161 GLN O 1 1
8 20035 1 1 161 GLN OE1 O 25.356 6.736 1.660 1.00 . A A . 161 GLN OE1 1 1
8 20036 1 1 162 GLY C C 19.735 7.260 6.095 1.00 . A A . 162 GLY C 1 1
8 20037 1 1 162 GLY CA C 20.817 7.796 5.180 1.00 . A A . 162 GLY CA 1 1
8 20038 1 1 162 GLY H H 20.836 7.305 3.120 1.00 . A A . 162 GLY H 1 1
8 20039 1 1 162 GLY HA2 H 21.741 7.863 5.734 1.00 . A A . 162 GLY HA2 1 1
8 20040 1 1 162 GLY HA3 H 20.536 8.786 4.849 1.00 . A A . 162 GLY HA3 1 1
8 20041 1 1 162 GLY N N 21.029 6.956 4.016 1.00 . A A . 162 GLY N 1 1
8 20042 1 1 162 GLY O O 19.892 7.252 7.316 1.00 . A A . 162 GLY O 1 1
8 20043 1 1 163 HIS C C 17.887 4.924 6.893 1.00 . A A . 163 HIS C 1 1
8 20044 1 1 163 HIS CA C 17.519 6.270 6.277 1.00 . A A . 163 HIS CA 1 1
8 20045 1 1 163 HIS CB C 16.282 6.115 5.390 1.00 . A A . 163 HIS CB 1 1
8 20046 1 1 163 HIS CD2 C 14.549 7.754 4.408 1.00 . A A . 163 HIS CD2 1 1
8 20047 1 1 163 HIS CE1 C 14.513 9.150 6.081 1.00 . A A . 163 HIS CE1 1 1
8 20048 1 1 163 HIS CG C 15.404 7.327 5.367 1.00 . A A . 163 HIS CG 1 1
8 20049 1 1 163 HIS H H 18.565 6.843 4.528 1.00 . A A . 163 HIS H 1 1
8 20050 1 1 163 HIS HA H 17.296 6.967 7.071 1.00 . A A . 163 HIS HA 1 1
8 20051 1 1 163 HIS HB2 H 16.597 5.914 4.376 1.00 . A A . 163 HIS HB2 1 1
8 20052 1 1 163 HIS HB3 H 15.691 5.284 5.749 1.00 . A A . 163 HIS HB3 1 1
8 20053 1 1 163 HIS HD2 H 14.347 7.276 3.461 1.00 . A A . 163 HIS HD2 1 1
8 20054 1 1 163 HIS HE1 H 14.261 9.998 6.700 1.00 . A A . 163 HIS HE1 1 1
8 20055 1 1 163 HIS HE2 H 13.208 9.371 4.480 1.00 . A A . 163 HIS HE2 1 1
8 20056 1 1 163 HIS N N 18.632 6.811 5.504 1.00 . A A . 163 HIS N 1 1
8 20057 1 1 163 HIS ND1 N 15.376 8.210 6.420 1.00 . A A . 163 HIS ND1 1 1
8 20058 1 1 163 HIS NE2 N 13.984 8.916 4.869 1.00 . A A . 163 HIS NE2 1 1
8 20059 1 1 163 HIS O O 17.173 4.406 7.752 1.00 . A A . 163 HIS O 1 1
8 20060 1 1 164 MET C C 20.233 3.249 8.267 1.00 . A A . 164 MET C 1 1
8 20061 1 1 164 MET CA C 19.471 3.076 6.956 1.00 . A A . 164 MET CA 1 1
8 20062 1 1 164 MET CB C 20.362 2.388 5.921 1.00 . A A . 164 MET CB 1 1
8 20063 1 1 164 MET CE C 21.712 -0.535 4.758 1.00 . A A . 164 MET CE 1 1
8 20064 1 1 164 MET CG C 19.659 1.284 5.150 1.00 . A A . 164 MET CG 1 1
8 20065 1 1 164 MET H H 19.534 4.822 5.763 1.00 . A A . 164 MET H 1 1
8 20066 1 1 164 MET HA H 18.604 2.458 7.138 1.00 . A A . 164 MET HA 1 1
8 20067 1 1 164 MET HB2 H 20.709 3.127 5.214 1.00 . A A . 164 MET HB2 1 1
8 20068 1 1 164 MET HB3 H 21.215 1.959 6.426 1.00 . A A . 164 MET HB3 1 1
8 20069 1 1 164 MET HE1 H 21.964 0.408 4.296 1.00 . A A . 164 MET HE1 1 1
8 20070 1 1 164 MET HE2 H 22.501 -0.825 5.435 1.00 . A A . 164 MET HE2 1 1
8 20071 1 1 164 MET HE3 H 21.596 -1.290 3.995 1.00 . A A . 164 MET HE3 1 1
8 20072 1 1 164 MET HG2 H 18.594 1.375 5.308 1.00 . A A . 164 MET HG2 1 1
8 20073 1 1 164 MET HG3 H 19.877 1.401 4.099 1.00 . A A . 164 MET HG3 1 1
8 20074 1 1 164 MET N N 19.007 4.362 6.449 1.00 . A A . 164 MET N 1 1
8 20075 1 1 164 MET O O 20.218 4.324 8.866 1.00 . A A . 164 MET O 1 1
8 20076 1 1 164 MET SD S 20.179 -0.364 5.666 1.00 . A A . 164 MET SD 1 1
8 20077 1 1 165 MET C C 23.101 1.755 9.713 1.00 . A A . 165 MET C 1 1
8 20078 1 1 165 MET CA C 21.665 2.218 9.944 1.00 . A A . 165 MET CA 1 1
8 20079 1 1 165 MET CB C 20.998 1.341 11.003 1.00 . A A . 165 MET CB 1 1
8 20080 1 1 165 MET CE C 23.075 2.189 13.230 1.00 . A A . 165 MET CE 1 1
8 20081 1 1 165 MET CG C 20.498 2.117 12.211 1.00 . A A . 165 MET CG 1 1
8 20082 1 1 165 MET H H 20.869 1.356 8.181 1.00 . A A . 165 MET H 1 1
8 20083 1 1 165 MET HA H 21.681 3.239 10.294 1.00 . A A . 165 MET HA 1 1
8 20084 1 1 165 MET HB2 H 20.156 0.832 10.557 1.00 . A A . 165 MET HB2 1 1
8 20085 1 1 165 MET HB3 H 21.710 0.605 11.345 1.00 . A A . 165 MET HB3 1 1
8 20086 1 1 165 MET HE1 H 22.971 1.272 12.668 1.00 . A A . 165 MET HE1 1 1
8 20087 1 1 165 MET HE2 H 24.011 2.664 12.971 1.00 . A A . 165 MET HE2 1 1
8 20088 1 1 165 MET HE3 H 23.064 1.967 14.286 1.00 . A A . 165 MET HE3 1 1
8 20089 1 1 165 MET HG2 H 19.609 2.662 11.929 1.00 . A A . 165 MET HG2 1 1
8 20090 1 1 165 MET HG3 H 20.257 1.418 12.997 1.00 . A A . 165 MET HG3 1 1
8 20091 1 1 165 MET N N 20.897 2.185 8.704 1.00 . A A . 165 MET N 1 1
8 20092 1 1 165 MET O O 23.917 1.756 10.635 1.00 . A A . 165 MET O 1 1
8 20093 1 1 165 MET SD S 21.719 3.289 12.835 1.00 . A A . 165 MET SD 1 1
8 20094 1 1 166 ILE C C 25.376 0.124 9.287 1.00 . A A . 166 ILE C 1 1
8 20095 1 1 166 ILE CA C 24.741 0.892 8.133 1.00 . A A . 166 ILE CA 1 1
8 20096 1 1 166 ILE CB C 25.661 2.064 7.741 1.00 . A A . 166 ILE CB 1 1
8 20097 1 1 166 ILE CD1 C 26.282 4.441 8.407 1.00 . A A . 166 ILE CD1 1 1
8 20098 1 1 166 ILE CG1 C 25.250 3.336 8.482 1.00 . A A . 166 ILE CG1 1 1
8 20099 1 1 166 ILE CG2 C 25.624 2.284 6.235 1.00 . A A . 166 ILE CG2 1 1
8 20100 1 1 166 ILE H H 22.711 1.379 7.787 1.00 . A A . 166 ILE H 1 1
8 20101 1 1 166 ILE HA H 24.652 0.231 7.282 1.00 . A A . 166 ILE HA 1 1
8 20102 1 1 166 ILE HB H 26.672 1.805 8.015 1.00 . A A . 166 ILE HB 1 1
8 20103 1 1 166 ILE HD11 H 27.238 4.022 8.133 1.00 . A A . 166 ILE HD11 1 1
8 20104 1 1 166 ILE HD12 H 25.980 5.165 7.664 1.00 . A A . 166 ILE HD12 1 1
8 20105 1 1 166 ILE HD13 H 26.362 4.923 9.369 1.00 . A A . 166 ILE HD13 1 1
8 20106 1 1 166 ILE HG12 H 24.330 3.711 8.057 1.00 . A A . 166 ILE HG12 1 1
8 20107 1 1 166 ILE HG13 H 25.090 3.102 9.524 1.00 . A A . 166 ILE HG13 1 1
8 20108 1 1 166 ILE HG21 H 25.957 1.389 5.732 1.00 . A A . 166 ILE HG21 1 1
8 20109 1 1 166 ILE HG22 H 24.613 2.513 5.930 1.00 . A A . 166 ILE HG22 1 1
8 20110 1 1 166 ILE HG23 H 26.273 3.107 5.976 1.00 . A A . 166 ILE HG23 1 1
8 20111 1 1 166 ILE N N 23.403 1.358 8.480 1.00 . A A . 166 ILE N 1 1
8 20112 1 1 166 ILE O O 26.465 0.465 9.750 1.00 . A A . 166 ILE O 1 1
8 20113 1 1 167 PRO C C 26.346 -2.654 10.451 1.00 . A A . 167 PRO C 1 1
8 20114 1 1 167 PRO CA C 25.189 -1.755 10.872 1.00 . A A . 167 PRO CA 1 1
8 20115 1 1 167 PRO CB C 23.969 -2.596 11.250 1.00 . A A . 167 PRO CB 1 1
8 20116 1 1 167 PRO CD C 23.392 -1.394 9.262 1.00 . A A . 167 PRO CD 1 1
8 20117 1 1 167 PRO CG C 23.177 -2.693 9.992 1.00 . A A . 167 PRO CG 1 1
8 20118 1 1 167 PRO HA H 25.491 -1.150 11.714 1.00 . A A . 167 PRO HA 1 1
8 20119 1 1 167 PRO HB2 H 24.291 -3.568 11.591 1.00 . A A . 167 PRO HB2 1 1
8 20120 1 1 167 PRO HB3 H 23.413 -2.098 12.031 1.00 . A A . 167 PRO HB3 1 1
8 20121 1 1 167 PRO HD2 H 23.429 -1.562 8.197 1.00 . A A . 167 PRO HD2 1 1
8 20122 1 1 167 PRO HD3 H 22.611 -0.690 9.508 1.00 . A A . 167 PRO HD3 1 1
8 20123 1 1 167 PRO HG2 H 23.534 -3.520 9.397 1.00 . A A . 167 PRO HG2 1 1
8 20124 1 1 167 PRO HG3 H 22.131 -2.823 10.226 1.00 . A A . 167 PRO HG3 1 1
8 20125 1 1 167 PRO N N 24.697 -0.928 9.766 1.00 . A A . 167 PRO N 1 1
8 20126 1 1 167 PRO O O 26.879 -3.414 11.259 1.00 . A A . 167 PRO O 1 1
8 20127 1 1 168 MET C C 28.831 -2.496 7.913 1.00 . A A . 168 MET C 1 1
8 20128 1 1 168 MET CA C 27.821 -3.367 8.652 1.00 . A A . 168 MET CA 1 1
8 20129 1 1 168 MET CB C 27.277 -4.445 7.712 1.00 . A A . 168 MET CB 1 1
8 20130 1 1 168 MET CE C 27.091 -6.557 5.762 1.00 . A A . 168 MET CE 1 1
8 20131 1 1 168 MET CG C 26.706 -3.891 6.417 1.00 . A A . 168 MET CG 1 1
8 20132 1 1 168 MET H H 26.263 -1.937 8.588 1.00 . A A . 168 MET H 1 1
8 20133 1 1 168 MET HA H 28.315 -3.845 9.484 1.00 . A A . 168 MET HA 1 1
8 20134 1 1 168 MET HB2 H 28.077 -5.128 7.466 1.00 . A A . 168 MET HB2 1 1
8 20135 1 1 168 MET HB3 H 26.494 -4.989 8.221 1.00 . A A . 168 MET HB3 1 1
8 20136 1 1 168 MET HE1 H 26.467 -6.546 6.643 1.00 . A A . 168 MET HE1 1 1
8 20137 1 1 168 MET HE2 H 26.715 -7.291 5.064 1.00 . A A . 168 MET HE2 1 1
8 20138 1 1 168 MET HE3 H 28.103 -6.810 6.041 1.00 . A A . 168 MET HE3 1 1
8 20139 1 1 168 MET HG2 H 25.635 -3.806 6.519 1.00 . A A . 168 MET HG2 1 1
8 20140 1 1 168 MET HG3 H 27.130 -2.913 6.242 1.00 . A A . 168 MET HG3 1 1
8 20141 1 1 168 MET N N 26.727 -2.562 9.182 1.00 . A A . 168 MET N 1 1
8 20142 1 1 168 MET O O 30.034 -2.830 7.946 1.00 . A A . 168 MET O 1 1
8 20143 1 1 168 MET OXT O 28.411 -1.488 7.307 1.00 . A A . 168 MET OXT 1 1
8 20144 1 1 168 MET SD S 27.069 -4.939 4.995 1.00 . A A . 168 MET SD 1 1
9 20145 1 1 1 GLY C C -30.018 -22.257 0.057 1.00 . A A . 1 GLY C 1 1
9 20146 1 1 1 GLY CA C -29.290 -22.858 1.243 1.00 . A A . 1 GLY CA 1 1
9 20147 1 1 1 GLY H1 H -30.769 -24.313 1.495 1.00 . A A . 1 GLY H1 1 1
9 20148 1 1 1 GLY H2 H -29.611 -24.291 2.727 1.00 . A A . 1 GLY H2 1 1
9 20149 1 1 1 GLY H3 H -30.803 -23.093 2.666 1.00 . A A . 1 GLY H3 1 1
9 20150 1 1 1 GLY HA2 H -28.887 -22.057 1.846 1.00 . A A . 1 GLY HA2 1 1
9 20151 1 1 1 GLY HA3 H -28.477 -23.467 0.881 1.00 . A A . 1 GLY HA3 1 1
9 20152 1 1 1 GLY N N -30.181 -23.698 2.092 1.00 . A A . 1 GLY N 1 1
9 20153 1 1 1 GLY O O -30.209 -22.920 -0.963 1.00 . A A . 1 GLY O 1 1
9 20154 1 1 2 SER C C -30.360 -19.079 -1.344 1.00 . A A . 2 SER C 1 1
9 20155 1 1 2 SER CA C -31.135 -20.308 -0.882 1.00 . A A . 2 SER CA 1 1
9 20156 1 1 2 SER CB C -32.533 -19.898 -0.413 1.00 . A A . 2 SER CB 1 1
9 20157 1 1 2 SER H H -30.243 -20.522 1.027 1.00 . A A . 2 SER H 1 1
9 20158 1 1 2 SER HA H -31.230 -20.993 -1.711 1.00 . A A . 2 SER HA 1 1
9 20159 1 1 2 SER HB2 H -33.016 -19.323 -1.190 1.00 . A A . 2 SER HB2 1 1
9 20160 1 1 2 SER HB3 H -33.115 -20.783 -0.206 1.00 . A A . 2 SER HB3 1 1
9 20161 1 1 2 SER HG H -32.968 -18.301 0.635 1.00 . A A . 2 SER HG 1 1
9 20162 1 1 2 SER N N -30.425 -20.998 0.189 1.00 . A A . 2 SER N 1 1
9 20163 1 1 2 SER O O -30.941 -18.021 -1.587 1.00 . A A . 2 SER O 1 1
9 20164 1 1 2 SER OG O -32.467 -19.110 0.763 1.00 . A A . 2 SER OG 1 1
9 20165 1 1 3 MET C C -28.013 -17.102 -0.785 1.00 . A A . 3 MET C 1 1
9 20166 1 1 3 MET CA C -28.187 -18.129 -1.899 1.00 . A A . 3 MET CA 1 1
9 20167 1 1 3 MET CB C -28.772 -17.457 -3.141 1.00 . A A . 3 MET CB 1 1
9 20168 1 1 3 MET CE C -27.769 -17.706 -7.135 1.00 . A A . 3 MET CE 1 1
9 20169 1 1 3 MET CG C -27.885 -17.571 -4.369 1.00 . A A . 3 MET CG 1 1
9 20170 1 1 3 MET H H -28.640 -20.095 -1.257 1.00 . A A . 3 MET H 1 1
9 20171 1 1 3 MET HA H -27.220 -18.541 -2.145 1.00 . A A . 3 MET HA 1 1
9 20172 1 1 3 MET HB2 H -29.725 -17.912 -3.368 1.00 . A A . 3 MET HB2 1 1
9 20173 1 1 3 MET HB3 H -28.924 -16.409 -2.931 1.00 . A A . 3 MET HB3 1 1
9 20174 1 1 3 MET HE1 H -26.796 -17.399 -6.782 1.00 . A A . 3 MET HE1 1 1
9 20175 1 1 3 MET HE2 H -27.653 -18.475 -7.885 1.00 . A A . 3 MET HE2 1 1
9 20176 1 1 3 MET HE3 H -28.280 -16.858 -7.564 1.00 . A A . 3 MET HE3 1 1
9 20177 1 1 3 MET HG2 H -27.571 -16.581 -4.665 1.00 . A A . 3 MET HG2 1 1
9 20178 1 1 3 MET HG3 H -27.016 -18.162 -4.116 1.00 . A A . 3 MET HG3 1 1
9 20179 1 1 3 MET N N -29.044 -19.227 -1.465 1.00 . A A . 3 MET N 1 1
9 20180 1 1 3 MET O O -26.956 -17.022 -0.160 1.00 . A A . 3 MET O 1 1
9 20181 1 1 3 MET SD S -28.723 -18.349 -5.763 1.00 . A A . 3 MET SD 1 1
9 20182 1 1 4 LEU C C -27.908 -14.286 0.228 1.00 . A A . 4 LEU C 1 1
9 20183 1 1 4 LEU CA C -29.020 -15.295 0.497 1.00 . A A . 4 LEU CA 1 1
9 20184 1 1 4 LEU CB C -28.820 -15.939 1.869 1.00 . A A . 4 LEU CB 1 1
9 20185 1 1 4 LEU CD1 C -29.790 -17.985 2.946 1.00 . A A . 4 LEU CD1 1 1
9 20186 1 1 4 LEU CD2 C -30.594 -15.715 3.626 1.00 . A A . 4 LEU CD2 1 1
9 20187 1 1 4 LEU CG C -30.076 -16.567 2.477 1.00 . A A . 4 LEU CG 1 1
9 20188 1 1 4 LEU H H -29.873 -16.429 -1.074 1.00 . A A . 4 LEU H 1 1
9 20189 1 1 4 LEU HA H -29.968 -14.778 0.486 1.00 . A A . 4 LEU HA 1 1
9 20190 1 1 4 LEU HB2 H -28.068 -16.708 1.777 1.00 . A A . 4 LEU HB2 1 1
9 20191 1 1 4 LEU HB3 H -28.455 -15.183 2.550 1.00 . A A . 4 LEU HB3 1 1
9 20192 1 1 4 LEU HD11 H -28.779 -18.254 2.681 1.00 . A A . 4 LEU HD11 1 1
9 20193 1 1 4 LEU HD12 H -29.909 -18.040 4.018 1.00 . A A . 4 LEU HD12 1 1
9 20194 1 1 4 LEU HD13 H -30.480 -18.667 2.472 1.00 . A A . 4 LEU HD13 1 1
9 20195 1 1 4 LEU HD21 H -30.603 -14.677 3.329 1.00 . A A . 4 LEU HD21 1 1
9 20196 1 1 4 LEU HD22 H -31.597 -16.026 3.880 1.00 . A A . 4 LEU HD22 1 1
9 20197 1 1 4 LEU HD23 H -29.951 -15.839 4.484 1.00 . A A . 4 LEU HD23 1 1
9 20198 1 1 4 LEU HG H -30.848 -16.614 1.723 1.00 . A A . 4 LEU HG 1 1
9 20199 1 1 4 LEU N N -29.057 -16.317 -0.542 1.00 . A A . 4 LEU N 1 1
9 20200 1 1 4 LEU O O -27.159 -14.416 -0.740 1.00 . A A . 4 LEU O 1 1
9 20201 1 1 5 LEU C C -26.063 -12.004 2.267 1.00 . A A . 5 LEU C 1 1
9 20202 1 1 5 LEU CA C -26.786 -12.248 0.946 1.00 . A A . 5 LEU CA 1 1
9 20203 1 1 5 LEU CB C -27.417 -10.946 0.448 1.00 . A A . 5 LEU CB 1 1
9 20204 1 1 5 LEU CD1 C -28.096 -9.462 -1.454 1.00 . A A . 5 LEU CD1 1 1
9 20205 1 1 5 LEU CD2 C -26.006 -10.825 -1.619 1.00 . A A . 5 LEU CD2 1 1
9 20206 1 1 5 LEU CG C -27.424 -10.771 -1.071 1.00 . A A . 5 LEU CG 1 1
9 20207 1 1 5 LEU H H -28.434 -13.230 1.843 1.00 . A A . 5 LEU H 1 1
9 20208 1 1 5 LEU HA H -26.070 -12.592 0.215 1.00 . A A . 5 LEU HA 1 1
9 20209 1 1 5 LEU HB2 H -28.438 -10.909 0.799 1.00 . A A . 5 LEU HB2 1 1
9 20210 1 1 5 LEU HB3 H -26.875 -10.120 0.883 1.00 . A A . 5 LEU HB3 1 1
9 20211 1 1 5 LEU HD11 H -29.109 -9.455 -1.077 1.00 . A A . 5 LEU HD11 1 1
9 20212 1 1 5 LEU HD12 H -27.547 -8.637 -1.027 1.00 . A A . 5 LEU HD12 1 1
9 20213 1 1 5 LEU HD13 H -28.113 -9.368 -2.529 1.00 . A A . 5 LEU HD13 1 1
9 20214 1 1 5 LEU HD21 H -25.307 -10.930 -0.803 1.00 . A A . 5 LEU HD21 1 1
9 20215 1 1 5 LEU HD22 H -25.909 -11.670 -2.286 1.00 . A A . 5 LEU HD22 1 1
9 20216 1 1 5 LEU HD23 H -25.795 -9.915 -2.160 1.00 . A A . 5 LEU HD23 1 1
9 20217 1 1 5 LEU HG H -27.985 -11.579 -1.517 1.00 . A A . 5 LEU HG 1 1
9 20218 1 1 5 LEU N N -27.807 -13.280 1.091 1.00 . A A . 5 LEU N 1 1
9 20219 1 1 5 LEU O O -26.568 -12.349 3.335 1.00 . A A . 5 LEU O 1 1
9 20220 1 1 6 GLU C C -23.833 -9.622 3.516 1.00 . A A . 6 GLU C 1 1
9 20221 1 1 6 GLU CA C -24.082 -11.121 3.373 1.00 . A A . 6 GLU CA 1 1
9 20222 1 1 6 GLU CB C -22.749 -11.866 3.316 1.00 . A A . 6 GLU CB 1 1
9 20223 1 1 6 GLU CD C -23.607 -12.337 0.989 1.00 . A A . 6 GLU CD 1 1
9 20224 1 1 6 GLU CG C -22.464 -12.508 1.969 1.00 . A A . 6 GLU CG 1 1
9 20225 1 1 6 GLU H H -24.528 -11.160 1.303 1.00 . A A . 6 GLU H 1 1
9 20226 1 1 6 GLU HA H -24.635 -11.463 4.231 1.00 . A A . 6 GLU HA 1 1
9 20227 1 1 6 GLU HB2 H -21.953 -11.171 3.537 1.00 . A A . 6 GLU HB2 1 1
9 20228 1 1 6 GLU HB3 H -22.753 -12.644 4.066 1.00 . A A . 6 GLU HB3 1 1
9 20229 1 1 6 GLU HG2 H -21.579 -12.053 1.551 1.00 . A A . 6 GLU HG2 1 1
9 20230 1 1 6 GLU HG3 H -22.291 -13.563 2.117 1.00 . A A . 6 GLU HG3 1 1
9 20231 1 1 6 GLU N N -24.877 -11.409 2.184 1.00 . A A . 6 GLU N 1 1
9 20232 1 1 6 GLU O O -22.710 -9.192 3.778 1.00 . A A . 6 GLU O 1 1
9 20233 1 1 6 GLU OE1 O -24.320 -11.315 1.081 1.00 . A A . 6 GLU OE1 1 1
9 20234 1 1 6 GLU OE2 O -23.790 -13.225 0.130 1.00 . A A . 6 GLU OE2 1 1
9 20235 1 1 7 GLU C C -23.856 -6.818 2.378 1.00 . A A . 7 GLU C 1 1
9 20236 1 1 7 GLU CA C -24.781 -7.380 3.453 1.00 . A A . 7 GLU CA 1 1
9 20237 1 1 7 GLU CB C -24.265 -6.990 4.840 1.00 . A A . 7 GLU CB 1 1
9 20238 1 1 7 GLU CD C -25.148 -5.391 6.584 1.00 . A A . 7 GLU CD 1 1
9 20239 1 1 7 GLU CG C -25.370 -6.693 5.841 1.00 . A A . 7 GLU CG 1 1
9 20240 1 1 7 GLU H H -25.758 -9.231 3.135 1.00 . A A . 7 GLU H 1 1
9 20241 1 1 7 GLU HA H -25.767 -6.963 3.317 1.00 . A A . 7 GLU HA 1 1
9 20242 1 1 7 GLU HB2 H -23.664 -7.799 5.229 1.00 . A A . 7 GLU HB2 1 1
9 20243 1 1 7 GLU HB3 H -23.647 -6.108 4.747 1.00 . A A . 7 GLU HB3 1 1
9 20244 1 1 7 GLU HG2 H -26.309 -6.632 5.311 1.00 . A A . 7 GLU HG2 1 1
9 20245 1 1 7 GLU HG3 H -25.414 -7.498 6.558 1.00 . A A . 7 GLU HG3 1 1
9 20246 1 1 7 GLU N N -24.887 -8.831 3.342 1.00 . A A . 7 GLU N 1 1
9 20247 1 1 7 GLU O O -23.116 -5.865 2.619 1.00 . A A . 7 GLU O 1 1
9 20248 1 1 7 GLU OE1 O -24.153 -5.298 7.333 1.00 . A A . 7 GLU OE1 1 1
9 20249 1 1 7 GLU OE2 O -25.969 -4.465 6.417 1.00 . A A . 7 GLU OE2 1 1
9 20250 1 1 8 VAL C C -23.695 -5.784 -0.639 1.00 . A A . 8 VAL C 1 1
9 20251 1 1 8 VAL CA C -23.070 -6.974 0.081 1.00 . A A . 8 VAL CA 1 1
9 20252 1 1 8 VAL CB C -22.841 -8.110 -0.934 1.00 . A A . 8 VAL CB 1 1
9 20253 1 1 8 VAL CG1 C -22.019 -7.615 -2.113 1.00 . A A . 8 VAL CG1 1 1
9 20254 1 1 8 VAL CG2 C -22.165 -9.296 -0.262 1.00 . A A . 8 VAL CG2 1 1
9 20255 1 1 8 VAL H H -24.515 -8.170 1.062 1.00 . A A . 8 VAL H 1 1
9 20256 1 1 8 VAL HA H -22.112 -6.678 0.480 1.00 . A A . 8 VAL HA 1 1
9 20257 1 1 8 VAL HB H -23.802 -8.434 -1.304 1.00 . A A . 8 VAL HB 1 1
9 20258 1 1 8 VAL HG11 H -21.237 -6.960 -1.758 1.00 . A A . 8 VAL HG11 1 1
9 20259 1 1 8 VAL HG12 H -21.579 -8.459 -2.625 1.00 . A A . 8 VAL HG12 1 1
9 20260 1 1 8 VAL HG13 H -22.659 -7.074 -2.795 1.00 . A A . 8 VAL HG13 1 1
9 20261 1 1 8 VAL HG21 H -21.732 -8.980 0.675 1.00 . A A . 8 VAL HG21 1 1
9 20262 1 1 8 VAL HG22 H -22.896 -10.070 -0.079 1.00 . A A . 8 VAL HG22 1 1
9 20263 1 1 8 VAL HG23 H -21.388 -9.679 -0.907 1.00 . A A . 8 VAL HG23 1 1
9 20264 1 1 8 VAL N N -23.905 -7.414 1.193 1.00 . A A . 8 VAL N 1 1
9 20265 1 1 8 VAL O O -23.042 -5.125 -1.449 1.00 . A A . 8 VAL O 1 1
9 20266 1 1 9 CYS C C -24.741 -3.220 -1.196 1.00 . A A . 9 CYS C 1 1
9 20267 1 1 9 CYS CA C -25.676 -4.402 -0.961 1.00 . A A . 9 CYS CA 1 1
9 20268 1 1 9 CYS CB C -26.851 -3.970 -0.082 1.00 . A A . 9 CYS CB 1 1
9 20269 1 1 9 CYS H H -25.429 -6.077 0.312 1.00 . A A . 9 CYS H 1 1
9 20270 1 1 9 CYS HA H -26.055 -4.741 -1.913 1.00 . A A . 9 CYS HA 1 1
9 20271 1 1 9 CYS HB2 H -27.454 -4.836 0.150 1.00 . A A . 9 CYS HB2 1 1
9 20272 1 1 9 CYS HB3 H -26.468 -3.548 0.835 1.00 . A A . 9 CYS HB3 1 1
9 20273 1 1 9 CYS HG H -27.771 -2.749 -1.792 1.00 . A A . 9 CYS HG 1 1
9 20274 1 1 9 CYS N N -24.962 -5.514 -0.341 1.00 . A A . 9 CYS N 1 1
9 20275 1 1 9 CYS O O -24.841 -2.527 -2.209 1.00 . A A . 9 CYS O 1 1
9 20276 1 1 9 CYS SG S -27.930 -2.737 -0.846 1.00 . A A . 9 CYS SG 1 1
9 20277 1 1 10 VAL C C -21.469 -2.424 -0.599 1.00 . A A . 10 VAL C 1 1
9 20278 1 1 10 VAL CA C -22.880 -1.898 -0.355 1.00 . A A . 10 VAL CA 1 1
9 20279 1 1 10 VAL CB C -22.885 -1.033 0.922 1.00 . A A . 10 VAL CB 1 1
9 20280 1 1 10 VAL CG1 C -21.665 -0.124 0.966 1.00 . A A . 10 VAL CG1 1 1
9 20281 1 1 10 VAL CG2 C -24.167 -0.219 1.010 1.00 . A A . 10 VAL CG2 1 1
9 20282 1 1 10 VAL H H -23.803 -3.582 0.532 1.00 . A A . 10 VAL H 1 1
9 20283 1 1 10 VAL HA H -23.172 -1.277 -1.189 1.00 . A A . 10 VAL HA 1 1
9 20284 1 1 10 VAL HB H -22.845 -1.690 1.777 1.00 . A A . 10 VAL HB 1 1
9 20285 1 1 10 VAL HG11 H -21.605 0.442 0.048 1.00 . A A . 10 VAL HG11 1 1
9 20286 1 1 10 VAL HG12 H -21.752 0.553 1.802 1.00 . A A . 10 VAL HG12 1 1
9 20287 1 1 10 VAL HG13 H -20.774 -0.723 1.077 1.00 . A A . 10 VAL HG13 1 1
9 20288 1 1 10 VAL HG21 H -24.817 -0.478 0.187 1.00 . A A . 10 VAL HG21 1 1
9 20289 1 1 10 VAL HG22 H -24.666 -0.433 1.944 1.00 . A A . 10 VAL HG22 1 1
9 20290 1 1 10 VAL HG23 H -23.930 0.833 0.963 1.00 . A A . 10 VAL HG23 1 1
9 20291 1 1 10 VAL N N -23.833 -2.995 -0.252 1.00 . A A . 10 VAL N 1 1
9 20292 1 1 10 VAL O O -20.591 -1.690 -1.054 1.00 . A A . 10 VAL O 1 1
9 20293 1 1 11 GLY C C -19.375 -4.014 -1.858 1.00 . A A . 11 GLY C 1 1
9 20294 1 1 11 GLY CA C -19.951 -4.300 -0.485 1.00 . A A . 11 GLY CA 1 1
9 20295 1 1 11 GLY H H -21.993 -4.236 0.067 1.00 . A A . 11 GLY H 1 1
9 20296 1 1 11 GLY HA2 H -19.276 -3.913 0.265 1.00 . A A . 11 GLY HA2 1 1
9 20297 1 1 11 GLY HA3 H -20.037 -5.370 -0.359 1.00 . A A . 11 GLY HA3 1 1
9 20298 1 1 11 GLY N N -21.257 -3.699 -0.293 1.00 . A A . 11 GLY N 1 1
9 20299 1 1 11 GLY O O -18.163 -4.088 -2.058 1.00 . A A . 11 GLY O 1 1
9 20300 1 1 12 ASP C C -20.159 -1.947 -4.540 1.00 . A A . 12 ASP C 1 1
9 20301 1 1 12 ASP CA C -19.821 -3.386 -4.167 1.00 . A A . 12 ASP CA 1 1
9 20302 1 1 12 ASP CB C -20.485 -4.348 -5.151 1.00 . A A . 12 ASP CB 1 1
9 20303 1 1 12 ASP CG C -21.964 -4.526 -4.874 1.00 . A A . 12 ASP CG 1 1
9 20304 1 1 12 ASP H H -21.201 -3.643 -2.583 1.00 . A A . 12 ASP H 1 1
9 20305 1 1 12 ASP HA H -18.750 -3.517 -4.216 1.00 . A A . 12 ASP HA 1 1
9 20306 1 1 12 ASP HB2 H -20.369 -3.965 -6.155 1.00 . A A . 12 ASP HB2 1 1
9 20307 1 1 12 ASP HB3 H -20.005 -5.313 -5.082 1.00 . A A . 12 ASP HB3 1 1
9 20308 1 1 12 ASP N N -20.247 -3.685 -2.805 1.00 . A A . 12 ASP N 1 1
9 20309 1 1 12 ASP O O -20.394 -1.636 -5.708 1.00 . A A . 12 ASP O 1 1
9 20310 1 1 12 ASP OD1 O -22.731 -3.569 -5.111 1.00 . A A . 12 ASP OD1 1 1
9 20311 1 1 12 ASP OD2 O -22.355 -5.620 -4.419 1.00 . A A . 12 ASP OD2 1 1
9 20312 1 1 13 ARG C C -19.255 1.206 -3.573 1.00 . A A . 13 ARG C 1 1
9 20313 1 1 13 ARG CA C -20.493 0.336 -3.765 1.00 . A A . 13 ARG CA 1 1
9 20314 1 1 13 ARG CB C -21.601 0.793 -2.816 1.00 . A A . 13 ARG CB 1 1
9 20315 1 1 13 ARG CD C -23.266 2.678 -2.901 1.00 . A A . 13 ARG CD 1 1
9 20316 1 1 13 ARG CG C -21.796 2.300 -2.790 1.00 . A A . 13 ARG CG 1 1
9 20317 1 1 13 ARG CZ C -24.582 0.948 -4.070 1.00 . A A . 13 ARG CZ 1 1
9 20318 1 1 13 ARG H H -19.987 -1.379 -2.631 1.00 . A A . 13 ARG H 1 1
9 20319 1 1 13 ARG HA H -20.836 0.440 -4.782 1.00 . A A . 13 ARG HA 1 1
9 20320 1 1 13 ARG HB2 H -22.530 0.335 -3.122 1.00 . A A . 13 ARG HB2 1 1
9 20321 1 1 13 ARG HB3 H -21.362 0.465 -1.816 1.00 . A A . 13 ARG HB3 1 1
9 20322 1 1 13 ARG HD2 H -23.781 2.336 -2.017 1.00 . A A . 13 ARG HD2 1 1
9 20323 1 1 13 ARG HD3 H -23.341 3.754 -2.964 1.00 . A A . 13 ARG HD3 1 1
9 20324 1 1 13 ARG HE H -23.814 2.579 -4.928 1.00 . A A . 13 ARG HE 1 1
9 20325 1 1 13 ARG HG2 H -21.404 2.687 -1.862 1.00 . A A . 13 ARG HG2 1 1
9 20326 1 1 13 ARG HG3 H -21.260 2.736 -3.621 1.00 . A A . 13 ARG HG3 1 1
9 20327 1 1 13 ARG HH11 H -24.295 0.583 -2.102 1.00 . A A . 13 ARG HH11 1 1
9 20328 1 1 13 ARG HH12 H -25.227 -0.604 -2.948 1.00 . A A . 13 ARG HH12 1 1
9 20329 1 1 13 ARG HH21 H -25.039 1.015 -6.038 1.00 . A A . 13 ARG HH21 1 1
9 20330 1 1 13 ARG HH22 H -25.648 -0.361 -5.181 1.00 . A A . 13 ARG HH22 1 1
9 20331 1 1 13 ARG N N -20.181 -1.072 -3.541 1.00 . A A . 13 ARG N 1 1
9 20332 1 1 13 ARG NE N -23.899 2.092 -4.081 1.00 . A A . 13 ARG NE 1 1
9 20333 1 1 13 ARG NH1 N -24.712 0.253 -2.947 1.00 . A A . 13 ARG NH1 1 1
9 20334 1 1 13 ARG NH2 N -25.135 0.497 -5.187 1.00 . A A . 13 ARG NH2 1 1
9 20335 1 1 13 ARG O O -18.662 1.681 -4.541 1.00 . A A . 13 ARG O 1 1
9 20336 1 1 14 LEU C C -16.415 1.504 -2.401 1.00 . A A . 14 LEU C 1 1
9 20337 1 1 14 LEU CA C -17.700 2.222 -2.002 1.00 . A A . 14 LEU CA 1 1
9 20338 1 1 14 LEU CB C -17.674 2.559 -0.509 1.00 . A A . 14 LEU CB 1 1
9 20339 1 1 14 LEU CD1 C -15.540 1.510 0.285 1.00 . A A . 14 LEU CD1 1 1
9 20340 1 1 14 LEU CD2 C -15.490 3.747 -0.834 1.00 . A A . 14 LEU CD2 1 1
9 20341 1 1 14 LEU CG C -16.283 2.820 0.074 1.00 . A A . 14 LEU CG 1 1
9 20342 1 1 14 LEU H H -19.381 1.003 -1.588 1.00 . A A . 14 LEU H 1 1
9 20343 1 1 14 LEU HA H -17.775 3.139 -2.567 1.00 . A A . 14 LEU HA 1 1
9 20344 1 1 14 LEU HB2 H -18.278 3.440 -0.353 1.00 . A A . 14 LEU HB2 1 1
9 20345 1 1 14 LEU HB3 H -18.122 1.738 0.033 1.00 . A A . 14 LEU HB3 1 1
9 20346 1 1 14 LEU HD11 H -16.227 0.685 0.180 1.00 . A A . 14 LEU HD11 1 1
9 20347 1 1 14 LEU HD12 H -14.753 1.422 -0.451 1.00 . A A . 14 LEU HD12 1 1
9 20348 1 1 14 LEU HD13 H -15.108 1.497 1.275 1.00 . A A . 14 LEU HD13 1 1
9 20349 1 1 14 LEU HD21 H -16.062 3.955 -1.726 1.00 . A A . 14 LEU HD21 1 1
9 20350 1 1 14 LEU HD22 H -15.285 4.671 -0.313 1.00 . A A . 14 LEU HD22 1 1
9 20351 1 1 14 LEU HD23 H -14.558 3.273 -1.107 1.00 . A A . 14 LEU HD23 1 1
9 20352 1 1 14 LEU HG H -16.388 3.303 1.035 1.00 . A A . 14 LEU HG 1 1
9 20353 1 1 14 LEU N N -18.869 1.409 -2.318 1.00 . A A . 14 LEU N 1 1
9 20354 1 1 14 LEU O O -15.452 2.133 -2.838 1.00 . A A . 14 LEU O 1 1
9 20355 1 1 15 SER C C -14.876 -0.416 -4.071 1.00 . A A . 15 SER C 1 1
9 20356 1 1 15 SER CA C -15.244 -0.618 -2.606 1.00 . A A . 15 SER CA 1 1
9 20357 1 1 15 SER CB C -15.514 -2.099 -2.334 1.00 . A A . 15 SER CB 1 1
9 20358 1 1 15 SER H H -17.210 -0.263 -1.906 1.00 . A A . 15 SER H 1 1
9 20359 1 1 15 SER HA H -14.419 -0.291 -1.991 1.00 . A A . 15 SER HA 1 1
9 20360 1 1 15 SER HB2 H -16.500 -2.210 -1.907 1.00 . A A . 15 SER HB2 1 1
9 20361 1 1 15 SER HB3 H -15.458 -2.649 -3.261 1.00 . A A . 15 SER HB3 1 1
9 20362 1 1 15 SER HG H -13.862 -3.068 -1.920 1.00 . A A . 15 SER HG 1 1
9 20363 1 1 15 SER N N -16.411 0.183 -2.255 1.00 . A A . 15 SER N 1 1
9 20364 1 1 15 SER O O -13.700 -0.319 -4.420 1.00 . A A . 15 SER O 1 1
9 20365 1 1 15 SER OG O -14.563 -2.633 -1.429 1.00 . A A . 15 SER OG 1 1
9 20366 1 1 16 GLY C C -15.226 1.258 -6.669 1.00 . A A . 16 GLY C 1 1
9 20367 1 1 16 GLY CA C -15.661 -0.158 -6.343 1.00 . A A . 16 GLY CA 1 1
9 20368 1 1 16 GLY H H -16.810 -0.434 -4.586 1.00 . A A . 16 GLY H 1 1
9 20369 1 1 16 GLY HA2 H -14.892 -0.843 -6.668 1.00 . A A . 16 GLY HA2 1 1
9 20370 1 1 16 GLY HA3 H -16.573 -0.375 -6.879 1.00 . A A . 16 GLY HA3 1 1
9 20371 1 1 16 GLY N N -15.893 -0.351 -4.924 1.00 . A A . 16 GLY N 1 1
9 20372 1 1 16 GLY O O -14.345 1.467 -7.504 1.00 . A A . 16 GLY O 1 1
9 20373 1 1 17 ALA C C -14.115 3.955 -5.733 1.00 . A A . 17 ALA C 1 1
9 20374 1 1 17 ALA CA C -15.518 3.634 -6.233 1.00 . A A . 17 ALA CA 1 1
9 20375 1 1 17 ALA CB C -16.541 4.530 -5.552 1.00 . A A . 17 ALA CB 1 1
9 20376 1 1 17 ALA H H -16.538 2.000 -5.357 1.00 . A A . 17 ALA H 1 1
9 20377 1 1 17 ALA HA H -15.562 3.821 -7.296 1.00 . A A . 17 ALA HA 1 1
9 20378 1 1 17 ALA HB1 H -17.235 3.921 -4.990 1.00 . A A . 17 ALA HB1 1 1
9 20379 1 1 17 ALA HB2 H -16.035 5.210 -4.883 1.00 . A A . 17 ALA HB2 1 1
9 20380 1 1 17 ALA HB3 H -17.080 5.094 -6.299 1.00 . A A . 17 ALA HB3 1 1
9 20381 1 1 17 ALA N N -15.845 2.231 -6.010 1.00 . A A . 17 ALA N 1 1
9 20382 1 1 17 ALA O O -13.327 4.594 -6.430 1.00 . A A . 17 ALA O 1 1
9 20383 1 1 18 ALA C C -11.386 3.296 -4.869 1.00 . A A . 18 ALA C 1 1
9 20384 1 1 18 ALA CA C -12.496 3.747 -3.928 1.00 . A A . 18 ALA CA 1 1
9 20385 1 1 18 ALA CB C -12.381 3.030 -2.591 1.00 . A A . 18 ALA CB 1 1
9 20386 1 1 18 ALA H H -14.476 3.002 -4.012 1.00 . A A . 18 ALA H 1 1
9 20387 1 1 18 ALA HA H -12.395 4.808 -3.753 1.00 . A A . 18 ALA HA 1 1
9 20388 1 1 18 ALA HB1 H -13.099 2.224 -2.551 1.00 . A A . 18 ALA HB1 1 1
9 20389 1 1 18 ALA HB2 H -11.383 2.630 -2.481 1.00 . A A . 18 ALA HB2 1 1
9 20390 1 1 18 ALA HB3 H -12.579 3.728 -1.790 1.00 . A A . 18 ALA HB3 1 1
9 20391 1 1 18 ALA N N -13.807 3.507 -4.519 1.00 . A A . 18 ALA N 1 1
9 20392 1 1 18 ALA O O -10.372 3.976 -5.024 1.00 . A A . 18 ALA O 1 1
9 20393 1 1 19 ALA C C -10.597 2.377 -7.734 1.00 . A A . 19 ALA C 1 1
9 20394 1 1 19 ALA CA C -10.608 1.596 -6.425 1.00 . A A . 19 ALA CA 1 1
9 20395 1 1 19 ALA CB C -10.894 0.125 -6.682 1.00 . A A . 19 ALA CB 1 1
9 20396 1 1 19 ALA H H -12.416 1.647 -5.331 1.00 . A A . 19 ALA H 1 1
9 20397 1 1 19 ALA HA H -9.634 1.674 -5.966 1.00 . A A . 19 ALA HA 1 1
9 20398 1 1 19 ALA HB1 H -11.277 -0.329 -5.780 1.00 . A A . 19 ALA HB1 1 1
9 20399 1 1 19 ALA HB2 H -11.625 0.032 -7.471 1.00 . A A . 19 ALA HB2 1 1
9 20400 1 1 19 ALA HB3 H -9.981 -0.372 -6.977 1.00 . A A . 19 ALA HB3 1 1
9 20401 1 1 19 ALA N N -11.587 2.143 -5.497 1.00 . A A . 19 ALA N 1 1
9 20402 1 1 19 ALA O O -9.637 2.307 -8.502 1.00 . A A . 19 ALA O 1 1
9 20403 1 1 20 ARG C C -10.859 5.132 -9.135 1.00 . A A . 20 ARG C 1 1
9 20404 1 1 20 ARG CA C -11.778 3.917 -9.200 1.00 . A A . 20 ARG CA 1 1
9 20405 1 1 20 ARG CB C -13.224 4.368 -9.414 1.00 . A A . 20 ARG CB 1 1
9 20406 1 1 20 ARG CD C -15.064 3.639 -10.962 1.00 . A A . 20 ARG CD 1 1
9 20407 1 1 20 ARG CG C -14.161 3.238 -9.808 1.00 . A A . 20 ARG CG 1 1
9 20408 1 1 20 ARG CZ C -17.460 3.510 -11.502 1.00 . A A . 20 ARG CZ 1 1
9 20409 1 1 20 ARG H H -12.402 3.139 -7.333 1.00 . A A . 20 ARG H 1 1
9 20410 1 1 20 ARG HA H -11.477 3.296 -10.029 1.00 . A A . 20 ARG HA 1 1
9 20411 1 1 20 ARG HB2 H -13.592 4.810 -8.501 1.00 . A A . 20 ARG HB2 1 1
9 20412 1 1 20 ARG HB3 H -13.244 5.113 -10.197 1.00 . A A . 20 ARG HB3 1 1
9 20413 1 1 20 ARG HD2 H -14.838 4.657 -11.242 1.00 . A A . 20 ARG HD2 1 1
9 20414 1 1 20 ARG HD3 H -14.870 2.985 -11.799 1.00 . A A . 20 ARG HD3 1 1
9 20415 1 1 20 ARG HE H -16.706 3.512 -9.655 1.00 . A A . 20 ARG HE 1 1
9 20416 1 1 20 ARG HG2 H -13.571 2.383 -10.106 1.00 . A A . 20 ARG HG2 1 1
9 20417 1 1 20 ARG HG3 H -14.773 2.978 -8.957 1.00 . A A . 20 ARG HG3 1 1
9 20418 1 1 20 ARG HH11 H -16.233 3.620 -13.103 1.00 . A A . 20 ARG HH11 1 1
9 20419 1 1 20 ARG HH12 H -17.924 3.529 -13.468 1.00 . A A . 20 ARG HH12 1 1
9 20420 1 1 20 ARG HH21 H -18.934 3.390 -10.124 1.00 . A A . 20 ARG HH21 1 1
9 20421 1 1 20 ARG HH22 H -19.459 3.397 -11.774 1.00 . A A . 20 ARG HH22 1 1
9 20422 1 1 20 ARG N N -11.669 3.123 -7.982 1.00 . A A . 20 ARG N 1 1
9 20423 1 1 20 ARG NE N -16.478 3.548 -10.607 1.00 . A A . 20 ARG NE 1 1
9 20424 1 1 20 ARG NH1 N -17.183 3.556 -12.797 1.00 . A A . 20 ARG NH1 1 1
9 20425 1 1 20 ARG NH2 N -18.722 3.426 -11.100 1.00 . A A . 20 ARG NH2 1 1
9 20426 1 1 20 ARG O O -10.398 5.630 -10.163 1.00 . A A . 20 ARG O 1 1
9 20427 1 1 21 GLY C C -10.429 8.062 -8.051 1.00 . A A . 21 GLY C 1 1
9 20428 1 1 21 GLY CA C -9.730 6.753 -7.742 1.00 . A A . 21 GLY CA 1 1
9 20429 1 1 21 GLY H H -10.991 5.163 -7.139 1.00 . A A . 21 GLY H 1 1
9 20430 1 1 21 GLY HA2 H -9.387 6.774 -6.718 1.00 . A A . 21 GLY HA2 1 1
9 20431 1 1 21 GLY HA3 H -8.876 6.651 -8.394 1.00 . A A . 21 GLY HA3 1 1
9 20432 1 1 21 GLY N N -10.596 5.602 -7.921 1.00 . A A . 21 GLY N 1 1
9 20433 1 1 21 GLY O O -10.062 8.762 -8.995 1.00 . A A . 21 GLY O 1 1
9 20434 1 1 22 ASP C C -12.356 10.364 -6.114 1.00 . A A . 22 ASP C 1 1
9 20435 1 1 22 ASP CA C -12.185 9.631 -7.440 1.00 . A A . 22 ASP CA 1 1
9 20436 1 1 22 ASP CB C -13.555 9.335 -8.054 1.00 . A A . 22 ASP CB 1 1
9 20437 1 1 22 ASP CG C -14.078 7.965 -7.668 1.00 . A A . 22 ASP CG 1 1
9 20438 1 1 22 ASP H H -11.680 7.799 -6.514 1.00 . A A . 22 ASP H 1 1
9 20439 1 1 22 ASP HA H -11.624 10.260 -8.116 1.00 . A A . 22 ASP HA 1 1
9 20440 1 1 22 ASP HB2 H -14.265 9.153 -7.261 1.00 . A A . 22 ASP HB2 1 1
9 20441 1 1 22 ASP HB3 H -13.480 8.455 -8.676 1.00 . A A . 22 ASP HB3 1 1
9 20442 1 1 22 ASP N N -11.436 8.396 -7.251 1.00 . A A . 22 ASP N 1 1
9 20443 1 1 22 ASP O O -13.304 10.111 -5.371 1.00 . A A . 22 ASP O 1 1
9 20444 1 1 22 ASP OD1 O -13.492 7.340 -6.760 1.00 . A A . 22 ASP OD1 1 1
9 20445 1 1 22 ASP OD2 O -15.074 7.519 -8.273 1.00 . A A . 22 ASP OD2 1 1
9 20446 1 1 23 VAL C C -12.838 12.704 -4.411 1.00 . A A . 23 VAL C 1 1
9 20447 1 1 23 VAL CA C -11.480 12.037 -4.583 1.00 . A A . 23 VAL CA 1 1
9 20448 1 1 23 VAL CB C -10.380 13.114 -4.544 1.00 . A A . 23 VAL CB 1 1
9 20449 1 1 23 VAL CG1 C -10.645 14.186 -5.591 1.00 . A A . 23 VAL CG1 1 1
9 20450 1 1 23 VAL CG2 C -10.278 13.726 -3.155 1.00 . A A . 23 VAL CG2 1 1
9 20451 1 1 23 VAL H H -10.696 11.427 -6.452 1.00 . A A . 23 VAL H 1 1
9 20452 1 1 23 VAL HA H -11.317 11.354 -3.761 1.00 . A A . 23 VAL HA 1 1
9 20453 1 1 23 VAL HB H -9.434 12.644 -4.775 1.00 . A A . 23 VAL HB 1 1
9 20454 1 1 23 VAL HG11 H -11.651 14.079 -5.969 1.00 . A A . 23 VAL HG11 1 1
9 20455 1 1 23 VAL HG12 H -10.531 15.162 -5.143 1.00 . A A . 23 VAL HG12 1 1
9 20456 1 1 23 VAL HG13 H -9.942 14.078 -6.403 1.00 . A A . 23 VAL HG13 1 1
9 20457 1 1 23 VAL HG21 H -10.575 12.994 -2.418 1.00 . A A . 23 VAL HG21 1 1
9 20458 1 1 23 VAL HG22 H -9.259 14.032 -2.970 1.00 . A A . 23 VAL HG22 1 1
9 20459 1 1 23 VAL HG23 H -10.929 14.585 -3.092 1.00 . A A . 23 VAL HG23 1 1
9 20460 1 1 23 VAL N N -11.430 11.271 -5.821 1.00 . A A . 23 VAL N 1 1
9 20461 1 1 23 VAL O O -13.229 13.065 -3.303 1.00 . A A . 23 VAL O 1 1
9 20462 1 1 24 GLN C C -15.910 12.535 -4.895 1.00 . A A . 24 GLN C 1 1
9 20463 1 1 24 GLN CA C -14.872 13.483 -5.493 1.00 . A A . 24 GLN CA 1 1
9 20464 1 1 24 GLN CB C -15.295 13.890 -6.905 1.00 . A A . 24 GLN CB 1 1
9 20465 1 1 24 GLN CD C -15.277 16.378 -7.344 1.00 . A A . 24 GLN CD 1 1
9 20466 1 1 24 GLN CG C -14.516 15.072 -7.460 1.00 . A A . 24 GLN CG 1 1
9 20467 1 1 24 GLN H H -13.187 12.554 -6.373 1.00 . A A . 24 GLN H 1 1
9 20468 1 1 24 GLN HA H -14.812 14.366 -4.876 1.00 . A A . 24 GLN HA 1 1
9 20469 1 1 24 GLN HB2 H -15.153 13.049 -7.568 1.00 . A A . 24 GLN HB2 1 1
9 20470 1 1 24 GLN HB3 H -16.344 14.153 -6.892 1.00 . A A . 24 GLN HB3 1 1
9 20471 1 1 24 GLN HE21 H -15.366 16.177 -5.368 1.00 . A A . 24 GLN HE21 1 1
9 20472 1 1 24 GLN HE22 H -16.113 17.595 -6.012 1.00 . A A . 24 GLN HE22 1 1
9 20473 1 1 24 GLN HG2 H -13.588 15.163 -6.914 1.00 . A A . 24 GLN HG2 1 1
9 20474 1 1 24 GLN HG3 H -14.304 14.888 -8.503 1.00 . A A . 24 GLN HG3 1 1
9 20475 1 1 24 GLN N N -13.554 12.863 -5.518 1.00 . A A . 24 GLN N 1 1
9 20476 1 1 24 GLN NE2 N -15.620 16.755 -6.118 1.00 . A A . 24 GLN NE2 1 1
9 20477 1 1 24 GLN O O -16.594 12.876 -3.930 1.00 . A A . 24 GLN O 1 1
9 20478 1 1 24 GLN OE1 O -15.552 17.040 -8.343 1.00 . A A . 24 GLN OE1 1 1
9 20479 1 1 25 GLU C C -16.543 9.709 -3.710 1.00 . A A . 25 GLU C 1 1
9 20480 1 1 25 GLU CA C -16.987 10.352 -5.022 1.00 . A A . 25 GLU CA 1 1
9 20481 1 1 25 GLU CB C -17.179 9.272 -6.087 1.00 . A A . 25 GLU CB 1 1
9 20482 1 1 25 GLU CD C -15.520 8.009 -4.661 1.00 . A A . 25 GLU CD 1 1
9 20483 1 1 25 GLU CG C -16.131 8.173 -6.038 1.00 . A A . 25 GLU CG 1 1
9 20484 1 1 25 GLU H H -15.456 11.140 -6.254 1.00 . A A . 25 GLU H 1 1
9 20485 1 1 25 GLU HA H -17.929 10.852 -4.860 1.00 . A A . 25 GLU HA 1 1
9 20486 1 1 25 GLU HB2 H -18.151 8.818 -5.953 1.00 . A A . 25 GLU HB2 1 1
9 20487 1 1 25 GLU HB3 H -17.141 9.734 -7.063 1.00 . A A . 25 GLU HB3 1 1
9 20488 1 1 25 GLU HG2 H -16.592 7.239 -6.324 1.00 . A A . 25 GLU HG2 1 1
9 20489 1 1 25 GLU HG3 H -15.342 8.414 -6.737 1.00 . A A . 25 GLU HG3 1 1
9 20490 1 1 25 GLU N N -16.026 11.349 -5.485 1.00 . A A . 25 GLU N 1 1
9 20491 1 1 25 GLU O O -17.375 9.295 -2.901 1.00 . A A . 25 GLU O 1 1
9 20492 1 1 25 GLU OE1 O -15.988 8.684 -3.719 1.00 . A A . 25 GLU OE1 1 1
9 20493 1 1 25 GLU OE2 O -14.575 7.203 -4.523 1.00 . A A . 25 GLU OE2 1 1
9 20494 1 1 26 VAL C C -15.296 9.648 -1.040 1.00 . A A . 26 VAL C 1 1
9 20495 1 1 26 VAL CA C -14.695 9.013 -2.291 1.00 . A A . 26 VAL CA 1 1
9 20496 1 1 26 VAL CB C -13.156 9.123 -2.235 1.00 . A A . 26 VAL CB 1 1
9 20497 1 1 26 VAL CG1 C -12.724 10.489 -1.722 1.00 . A A . 26 VAL CG1 1 1
9 20498 1 1 26 VAL CG2 C -12.575 8.014 -1.370 1.00 . A A . 26 VAL CG2 1 1
9 20499 1 1 26 VAL H H -14.616 9.957 -4.186 1.00 . A A . 26 VAL H 1 1
9 20500 1 1 26 VAL HA H -14.955 7.964 -2.303 1.00 . A A . 26 VAL HA 1 1
9 20501 1 1 26 VAL HB H -12.772 9.004 -3.237 1.00 . A A . 26 VAL HB 1 1
9 20502 1 1 26 VAL HG11 H -13.258 11.258 -2.255 1.00 . A A . 26 VAL HG11 1 1
9 20503 1 1 26 VAL HG12 H -12.942 10.564 -0.667 1.00 . A A . 26 VAL HG12 1 1
9 20504 1 1 26 VAL HG13 H -11.663 10.613 -1.879 1.00 . A A . 26 VAL HG13 1 1
9 20505 1 1 26 VAL HG21 H -13.378 7.453 -0.915 1.00 . A A . 26 VAL HG21 1 1
9 20506 1 1 26 VAL HG22 H -11.977 7.356 -1.982 1.00 . A A . 26 VAL HG22 1 1
9 20507 1 1 26 VAL HG23 H -11.957 8.447 -0.597 1.00 . A A . 26 VAL HG23 1 1
9 20508 1 1 26 VAL N N -15.232 9.617 -3.505 1.00 . A A . 26 VAL N 1 1
9 20509 1 1 26 VAL O O -15.690 8.949 -0.107 1.00 . A A . 26 VAL O 1 1
9 20510 1 1 27 ARG C C -17.441 11.560 0.153 1.00 . A A . 27 ARG C 1 1
9 20511 1 1 27 ARG CA C -15.923 11.698 0.112 1.00 . A A . 27 ARG CA 1 1
9 20512 1 1 27 ARG CB C -15.535 13.177 0.052 1.00 . A A . 27 ARG CB 1 1
9 20513 1 1 27 ARG CD C -13.473 14.603 0.284 1.00 . A A . 27 ARG CD 1 1
9 20514 1 1 27 ARG CG C -14.109 13.414 -0.420 1.00 . A A . 27 ARG CG 1 1
9 20515 1 1 27 ARG CZ C -15.274 16.280 0.280 1.00 . A A . 27 ARG CZ 1 1
9 20516 1 1 27 ARG H H -15.038 11.482 -1.799 1.00 . A A . 27 ARG H 1 1
9 20517 1 1 27 ARG HA H -15.512 11.265 1.012 1.00 . A A . 27 ARG HA 1 1
9 20518 1 1 27 ARG HB2 H -16.204 13.686 -0.626 1.00 . A A . 27 ARG HB2 1 1
9 20519 1 1 27 ARG HB3 H -15.640 13.604 1.038 1.00 . A A . 27 ARG HB3 1 1
9 20520 1 1 27 ARG HD2 H -12.784 14.236 1.029 1.00 . A A . 27 ARG HD2 1 1
9 20521 1 1 27 ARG HD3 H -12.935 15.190 -0.445 1.00 . A A . 27 ARG HD3 1 1
9 20522 1 1 27 ARG HE H -14.533 15.406 1.913 1.00 . A A . 27 ARG HE 1 1
9 20523 1 1 27 ARG HG2 H -13.521 12.531 -0.214 1.00 . A A . 27 ARG HG2 1 1
9 20524 1 1 27 ARG HG3 H -14.120 13.602 -1.482 1.00 . A A . 27 ARG HG3 1 1
9 20525 1 1 27 ARG HH11 H -14.545 15.809 -1.544 1.00 . A A . 27 ARG HH11 1 1
9 20526 1 1 27 ARG HH12 H -15.814 16.988 -1.534 1.00 . A A . 27 ARG HH12 1 1
9 20527 1 1 27 ARG HH21 H -16.205 16.958 1.941 1.00 . A A . 27 ARG HH21 1 1
9 20528 1 1 27 ARG HH22 H -16.756 17.645 0.448 1.00 . A A . 27 ARG HH22 1 1
9 20529 1 1 27 ARG N N -15.365 10.976 -1.025 1.00 . A A . 27 ARG N 1 1
9 20530 1 1 27 ARG NE N -14.466 15.454 0.937 1.00 . A A . 27 ARG NE 1 1
9 20531 1 1 27 ARG NH1 N -15.205 16.367 -1.041 1.00 . A A . 27 ARG NH1 1 1
9 20532 1 1 27 ARG NH2 N -16.149 17.021 0.945 1.00 . A A . 27 ARG NH2 1 1
9 20533 1 1 27 ARG O O -18.023 11.289 1.202 1.00 . A A . 27 ARG O 1 1
9 20534 1 1 28 ARG C C -20.016 10.315 -0.539 1.00 . A A . 28 ARG C 1 1
9 20535 1 1 28 ARG CA C -19.528 11.648 -1.094 1.00 . A A . 28 ARG CA 1 1
9 20536 1 1 28 ARG CB C -19.978 11.805 -2.547 1.00 . A A . 28 ARG CB 1 1
9 20537 1 1 28 ARG CD C -20.336 14.069 -3.579 1.00 . A A . 28 ARG CD 1 1
9 20538 1 1 28 ARG CG C -19.326 12.979 -3.261 1.00 . A A . 28 ARG CG 1 1
9 20539 1 1 28 ARG CZ C -22.360 14.369 -4.944 1.00 . A A . 28 ARG CZ 1 1
9 20540 1 1 28 ARG H H -17.559 11.964 -1.801 1.00 . A A . 28 ARG H 1 1
9 20541 1 1 28 ARG HA H -19.957 12.445 -0.506 1.00 . A A . 28 ARG HA 1 1
9 20542 1 1 28 ARG HB2 H -19.734 10.903 -3.087 1.00 . A A . 28 ARG HB2 1 1
9 20543 1 1 28 ARG HB3 H -21.048 11.948 -2.568 1.00 . A A . 28 ARG HB3 1 1
9 20544 1 1 28 ARG HD2 H -20.857 14.335 -2.670 1.00 . A A . 28 ARG HD2 1 1
9 20545 1 1 28 ARG HD3 H -19.808 14.933 -3.956 1.00 . A A . 28 ARG HD3 1 1
9 20546 1 1 28 ARG HE H -21.181 12.760 -4.989 1.00 . A A . 28 ARG HE 1 1
9 20547 1 1 28 ARG HG2 H -18.555 13.390 -2.627 1.00 . A A . 28 ARG HG2 1 1
9 20548 1 1 28 ARG HG3 H -18.888 12.628 -4.183 1.00 . A A . 28 ARG HG3 1 1
9 20549 1 1 28 ARG HH11 H -21.927 15.914 -3.716 1.00 . A A . 28 ARG HH11 1 1
9 20550 1 1 28 ARG HH12 H -23.351 16.110 -4.682 1.00 . A A . 28 ARG HH12 1 1
9 20551 1 1 28 ARG HH21 H -23.054 13.007 -6.266 1.00 . A A . 28 ARG HH21 1 1
9 20552 1 1 28 ARG HH22 H -23.992 14.457 -6.132 1.00 . A A . 28 ARG HH22 1 1
9 20553 1 1 28 ARG N N -18.077 11.750 -0.998 1.00 . A A . 28 ARG N 1 1
9 20554 1 1 28 ARG NE N -21.313 13.638 -4.575 1.00 . A A . 28 ARG NE 1 1
9 20555 1 1 28 ARG NH1 N -22.562 15.562 -4.403 1.00 . A A . 28 ARG NH1 1 1
9 20556 1 1 28 ARG NH2 N -23.204 13.906 -5.856 1.00 . A A . 28 ARG NH2 1 1
9 20557 1 1 28 ARG O O -21.108 10.227 0.022 1.00 . A A . 28 ARG O 1 1
9 20558 1 1 29 LEU C C -19.444 7.877 1.308 1.00 . A A . 29 LEU C 1 1
9 20559 1 1 29 LEU CA C -19.553 7.953 -0.213 1.00 . A A . 29 LEU CA 1 1
9 20560 1 1 29 LEU CB C -18.650 6.897 -0.852 1.00 . A A . 29 LEU CB 1 1
9 20561 1 1 29 LEU CD1 C -17.465 6.292 -2.975 1.00 . A A . 29 LEU CD1 1 1
9 20562 1 1 29 LEU CD2 C -19.906 5.808 -2.728 1.00 . A A . 29 LEU CD2 1 1
9 20563 1 1 29 LEU CG C -18.779 6.764 -2.370 1.00 . A A . 29 LEU CG 1 1
9 20564 1 1 29 LEU H H -18.344 9.412 -1.155 1.00 . A A . 29 LEU H 1 1
9 20565 1 1 29 LEU HA H -20.576 7.757 -0.498 1.00 . A A . 29 LEU HA 1 1
9 20566 1 1 29 LEU HB2 H -17.624 7.142 -0.619 1.00 . A A . 29 LEU HB2 1 1
9 20567 1 1 29 LEU HB3 H -18.882 5.941 -0.409 1.00 . A A . 29 LEU HB3 1 1
9 20568 1 1 29 LEU HD11 H -16.658 6.905 -2.604 1.00 . A A . 29 LEU HD11 1 1
9 20569 1 1 29 LEU HD12 H -17.291 5.263 -2.699 1.00 . A A . 29 LEU HD12 1 1
9 20570 1 1 29 LEU HD13 H -17.513 6.373 -4.051 1.00 . A A . 29 LEU HD13 1 1
9 20571 1 1 29 LEU HD21 H -19.778 4.882 -2.188 1.00 . A A . 29 LEU HD21 1 1
9 20572 1 1 29 LEU HD22 H -20.854 6.253 -2.461 1.00 . A A . 29 LEU HD22 1 1
9 20573 1 1 29 LEU HD23 H -19.888 5.611 -3.789 1.00 . A A . 29 LEU HD23 1 1
9 20574 1 1 29 LEU HG H -19.013 7.730 -2.792 1.00 . A A . 29 LEU HG 1 1
9 20575 1 1 29 LEU N N -19.202 9.281 -0.700 1.00 . A A . 29 LEU N 1 1
9 20576 1 1 29 LEU O O -20.452 7.817 2.011 1.00 . A A . 29 LEU O 1 1
9 20577 1 1 30 LEU C C -18.299 9.106 3.947 1.00 . A A . 30 LEU C 1 1
9 20578 1 1 30 LEU CA C -17.967 7.791 3.242 1.00 . A A . 30 LEU CA 1 1
9 20579 1 1 30 LEU CB C -16.509 7.410 3.507 1.00 . A A . 30 LEU CB 1 1
9 20580 1 1 30 LEU CD1 C -14.727 5.899 2.597 1.00 . A A . 30 LEU CD1 1 1
9 20581 1 1 30 LEU CD2 C -16.294 5.062 4.358 1.00 . A A . 30 LEU CD2 1 1
9 20582 1 1 30 LEU CG C -16.144 5.969 3.147 1.00 . A A . 30 LEU CG 1 1
9 20583 1 1 30 LEU H H -17.449 7.916 1.193 1.00 . A A . 30 LEU H 1 1
9 20584 1 1 30 LEU HA H -18.606 7.017 3.641 1.00 . A A . 30 LEU HA 1 1
9 20585 1 1 30 LEU HB2 H -15.875 8.073 2.937 1.00 . A A . 30 LEU HB2 1 1
9 20586 1 1 30 LEU HB3 H -16.306 7.560 4.558 1.00 . A A . 30 LEU HB3 1 1
9 20587 1 1 30 LEU HD11 H -14.653 6.518 1.715 1.00 . A A . 30 LEU HD11 1 1
9 20588 1 1 30 LEU HD12 H -14.033 6.255 3.344 1.00 . A A . 30 LEU HD12 1 1
9 20589 1 1 30 LEU HD13 H -14.490 4.878 2.342 1.00 . A A . 30 LEU HD13 1 1
9 20590 1 1 30 LEU HD21 H -16.282 5.659 5.259 1.00 . A A . 30 LEU HD21 1 1
9 20591 1 1 30 LEU HD22 H -17.231 4.527 4.294 1.00 . A A . 30 LEU HD22 1 1
9 20592 1 1 30 LEU HD23 H -15.478 4.356 4.383 1.00 . A A . 30 LEU HD23 1 1
9 20593 1 1 30 LEU HG H -16.817 5.615 2.380 1.00 . A A . 30 LEU HG 1 1
9 20594 1 1 30 LEU N N -18.213 7.872 1.806 1.00 . A A . 30 LEU N 1 1
9 20595 1 1 30 LEU O O -18.939 9.111 4.999 1.00 . A A . 30 LEU O 1 1
9 20596 1 1 31 HIS C C -19.563 11.934 3.854 1.00 . A A . 31 HIS C 1 1
9 20597 1 1 31 HIS CA C -18.092 11.532 3.955 1.00 . A A . 31 HIS CA 1 1
9 20598 1 1 31 HIS CB C -17.216 12.583 3.270 1.00 . A A . 31 HIS CB 1 1
9 20599 1 1 31 HIS CD2 C -14.971 13.519 4.129 1.00 . A A . 31 HIS CD2 1 1
9 20600 1 1 31 HIS CE1 C -15.733 14.431 5.955 1.00 . A A . 31 HIS CE1 1 1
9 20601 1 1 31 HIS CG C -16.307 13.308 4.213 1.00 . A A . 31 HIS CG 1 1
9 20602 1 1 31 HIS H H -17.339 10.149 2.538 1.00 . A A . 31 HIS H 1 1
9 20603 1 1 31 HIS HA H -17.821 11.481 4.998 1.00 . A A . 31 HIS HA 1 1
9 20604 1 1 31 HIS HB2 H -16.604 12.100 2.524 1.00 . A A . 31 HIS HB2 1 1
9 20605 1 1 31 HIS HB3 H -17.851 13.314 2.792 1.00 . A A . 31 HIS HB3 1 1
9 20606 1 1 31 HIS HD2 H -14.311 13.187 3.341 1.00 . A A . 31 HIS HD2 1 1
9 20607 1 1 31 HIS HE1 H -15.773 14.967 6.892 1.00 . A A . 31 HIS HE1 1 1
9 20608 1 1 31 HIS HE2 H -13.755 14.689 5.381 1.00 . A A . 31 HIS HE2 1 1
9 20609 1 1 31 HIS N N -17.851 10.216 3.371 1.00 . A A . 31 HIS N 1 1
9 20610 1 1 31 HIS ND1 N -16.781 13.886 5.364 1.00 . A A . 31 HIS ND1 1 1
9 20611 1 1 31 HIS NE2 N -14.613 14.235 5.243 1.00 . A A . 31 HIS NE2 1 1
9 20612 1 1 31 HIS O O -19.997 12.888 4.500 1.00 . A A . 31 HIS O 1 1
9 20613 1 1 32 ARG C C -22.589 10.238 2.945 1.00 . A A . 32 ARG C 1 1
9 20614 1 1 32 ARG CA C -21.746 11.507 2.871 1.00 . A A . 32 ARG CA 1 1
9 20615 1 1 32 ARG CB C -21.986 12.211 1.534 1.00 . A A . 32 ARG CB 1 1
9 20616 1 1 32 ARG CD C -23.866 13.558 0.553 1.00 . A A . 32 ARG CD 1 1
9 20617 1 1 32 ARG CG C -22.819 13.476 1.653 1.00 . A A . 32 ARG CG 1 1
9 20618 1 1 32 ARG CZ C -25.650 15.088 -0.168 1.00 . A A . 32 ARG CZ 1 1
9 20619 1 1 32 ARG H H -19.929 10.460 2.551 1.00 . A A . 32 ARG H 1 1
9 20620 1 1 32 ARG HA H -22.043 12.166 3.672 1.00 . A A . 32 ARG HA 1 1
9 20621 1 1 32 ARG HB2 H -21.032 12.473 1.101 1.00 . A A . 32 ARG HB2 1 1
9 20622 1 1 32 ARG HB3 H -22.500 11.532 0.872 1.00 . A A . 32 ARG HB3 1 1
9 20623 1 1 32 ARG HD2 H -23.378 13.425 -0.401 1.00 . A A . 32 ARG HD2 1 1
9 20624 1 1 32 ARG HD3 H -24.587 12.768 0.701 1.00 . A A . 32 ARG HD3 1 1
9 20625 1 1 32 ARG HE H -24.202 15.553 1.123 1.00 . A A . 32 ARG HE 1 1
9 20626 1 1 32 ARG HG2 H -23.317 13.478 2.611 1.00 . A A . 32 ARG HG2 1 1
9 20627 1 1 32 ARG HG3 H -22.167 14.334 1.582 1.00 . A A . 32 ARG HG3 1 1
9 20628 1 1 32 ARG HH11 H -25.728 13.243 -0.991 1.00 . A A . 32 ARG HH11 1 1
9 20629 1 1 32 ARG HH12 H -26.980 14.331 -1.489 1.00 . A A . 32 ARG HH12 1 1
9 20630 1 1 32 ARG HH21 H -25.845 16.995 0.471 1.00 . A A . 32 ARG HH21 1 1
9 20631 1 1 32 ARG HH22 H -27.046 16.465 -0.659 1.00 . A A . 32 ARG HH22 1 1
9 20632 1 1 32 ARG N N -20.327 11.209 3.043 1.00 . A A . 32 ARG N 1 1
9 20633 1 1 32 ARG NE N -24.563 14.841 0.554 1.00 . A A . 32 ARG NE 1 1
9 20634 1 1 32 ARG NH1 N -26.161 14.144 -0.947 1.00 . A A . 32 ARG NH1 1 1
9 20635 1 1 32 ARG NH2 N -26.228 16.280 -0.114 1.00 . A A . 32 ARG NH2 1 1
9 20636 1 1 32 ARG O O -23.261 9.983 3.945 1.00 . A A . 32 ARG O 1 1
9 20637 1 1 33 GLU C C -23.202 7.428 3.127 1.00 . A A . 33 GLU C 1 1
9 20638 1 1 33 GLU CA C -23.314 8.204 1.820 1.00 . A A . 33 GLU CA 1 1
9 20639 1 1 33 GLU CB C -22.824 7.334 0.658 1.00 . A A . 33 GLU CB 1 1
9 20640 1 1 33 GLU CD C -23.243 5.014 -0.258 1.00 . A A . 33 GLU CD 1 1
9 20641 1 1 33 GLU CG C -23.858 6.332 0.168 1.00 . A A . 33 GLU CG 1 1
9 20642 1 1 33 GLU H H -21.998 9.704 1.111 1.00 . A A . 33 GLU H 1 1
9 20643 1 1 33 GLU HA H -24.349 8.461 1.654 1.00 . A A . 33 GLU HA 1 1
9 20644 1 1 33 GLU HB2 H -22.553 7.972 -0.167 1.00 . A A . 33 GLU HB2 1 1
9 20645 1 1 33 GLU HB3 H -21.951 6.787 0.978 1.00 . A A . 33 GLU HB3 1 1
9 20646 1 1 33 GLU HG2 H -24.562 6.141 0.965 1.00 . A A . 33 GLU HG2 1 1
9 20647 1 1 33 GLU HG3 H -24.380 6.757 -0.677 1.00 . A A . 33 GLU HG3 1 1
9 20648 1 1 33 GLU N N -22.551 9.445 1.879 1.00 . A A . 33 GLU N 1 1
9 20649 1 1 33 GLU O O -24.080 6.634 3.465 1.00 . A A . 33 GLU O 1 1
9 20650 1 1 33 GLU OE1 O -22.705 4.300 0.614 1.00 . A A . 33 GLU OE1 1 1
9 20651 1 1 33 GLU OE2 O -23.295 4.696 -1.464 1.00 . A A . 33 GLU OE2 1 1
9 20652 1 1 34 LEU C C -21.530 5.503 4.871 1.00 . A A . 34 LEU C 1 1
9 20653 1 1 34 LEU CA C -21.890 6.963 5.120 1.00 . A A . 34 LEU CA 1 1
9 20654 1 1 34 LEU CB C -23.137 7.053 6.004 1.00 . A A . 34 LEU CB 1 1
9 20655 1 1 34 LEU CD1 C -22.446 9.268 6.955 1.00 . A A . 34 LEU CD1 1 1
9 20656 1 1 34 LEU CD2 C -24.279 7.960 8.043 1.00 . A A . 34 LEU CD2 1 1
9 20657 1 1 34 LEU CG C -22.965 7.876 7.283 1.00 . A A . 34 LEU CG 1 1
9 20658 1 1 34 LEU H H -21.444 8.292 3.534 1.00 . A A . 34 LEU H 1 1
9 20659 1 1 34 LEU HA H -21.065 7.446 5.622 1.00 . A A . 34 LEU HA 1 1
9 20660 1 1 34 LEU HB2 H -23.934 7.492 5.423 1.00 . A A . 34 LEU HB2 1 1
9 20661 1 1 34 LEU HB3 H -23.428 6.051 6.282 1.00 . A A . 34 LEU HB3 1 1
9 20662 1 1 34 LEU HD11 H -22.957 9.647 6.083 1.00 . A A . 34 LEU HD11 1 1
9 20663 1 1 34 LEU HD12 H -22.626 9.926 7.793 1.00 . A A . 34 LEU HD12 1 1
9 20664 1 1 34 LEU HD13 H -21.385 9.219 6.758 1.00 . A A . 34 LEU HD13 1 1
9 20665 1 1 34 LEU HD21 H -25.085 8.151 7.350 1.00 . A A . 34 LEU HD21 1 1
9 20666 1 1 34 LEU HD22 H -24.460 7.026 8.555 1.00 . A A . 34 LEU HD22 1 1
9 20667 1 1 34 LEU HD23 H -24.228 8.762 8.764 1.00 . A A . 34 LEU HD23 1 1
9 20668 1 1 34 LEU HG H -22.240 7.391 7.921 1.00 . A A . 34 LEU HG 1 1
9 20669 1 1 34 LEU N N -22.115 7.653 3.857 1.00 . A A . 34 LEU N 1 1
9 20670 1 1 34 LEU O O -21.533 4.682 5.790 1.00 . A A . 34 LEU O 1 1
9 20671 1 1 35 VAL C C -19.875 3.214 4.221 1.00 . A A . 35 VAL C 1 1
9 20672 1 1 35 VAL CA C -20.856 3.832 3.229 1.00 . A A . 35 VAL CA 1 1
9 20673 1 1 35 VAL CB C -20.235 3.811 1.819 1.00 . A A . 35 VAL CB 1 1
9 20674 1 1 35 VAL CG1 C -18.775 4.237 1.868 1.00 . A A . 35 VAL CG1 1 1
9 20675 1 1 35 VAL CG2 C -20.382 2.435 1.190 1.00 . A A . 35 VAL CG2 1 1
9 20676 1 1 35 VAL H H -21.236 5.887 2.932 1.00 . A A . 35 VAL H 1 1
9 20677 1 1 35 VAL HA H -21.756 3.236 3.209 1.00 . A A . 35 VAL HA 1 1
9 20678 1 1 35 VAL HB H -20.770 4.519 1.204 1.00 . A A . 35 VAL HB 1 1
9 20679 1 1 35 VAL HG11 H -18.625 4.909 2.700 1.00 . A A . 35 VAL HG11 1 1
9 20680 1 1 35 VAL HG12 H -18.149 3.366 1.990 1.00 . A A . 35 VAL HG12 1 1
9 20681 1 1 35 VAL HG13 H -18.516 4.741 0.950 1.00 . A A . 35 VAL HG13 1 1
9 20682 1 1 35 VAL HG21 H -19.946 1.692 1.842 1.00 . A A . 35 VAL HG21 1 1
9 20683 1 1 35 VAL HG22 H -21.430 2.218 1.047 1.00 . A A . 35 VAL HG22 1 1
9 20684 1 1 35 VAL HG23 H -19.878 2.419 0.237 1.00 . A A . 35 VAL HG23 1 1
9 20685 1 1 35 VAL N N -21.220 5.187 3.616 1.00 . A A . 35 VAL N 1 1
9 20686 1 1 35 VAL O O -19.185 3.925 4.951 1.00 . A A . 35 VAL O 1 1
9 20687 1 1 36 HIS C C -17.613 0.826 4.443 1.00 . A A . 36 HIS C 1 1
9 20688 1 1 36 HIS CA C -18.925 1.170 5.141 1.00 . A A . 36 HIS CA 1 1
9 20689 1 1 36 HIS CB C -19.596 -0.107 5.648 1.00 . A A . 36 HIS CB 1 1
9 20690 1 1 36 HIS CD2 C -19.832 -1.024 3.248 1.00 . A A . 36 HIS CD2 1 1
9 20691 1 1 36 HIS CE1 C -19.982 -3.133 3.772 1.00 . A A . 36 HIS CE1 1 1
9 20692 1 1 36 HIS CG C -19.756 -1.158 4.594 1.00 . A A . 36 HIS CG 1 1
9 20693 1 1 36 HIS H H -20.397 1.377 3.634 1.00 . A A . 36 HIS H 1 1
9 20694 1 1 36 HIS HA H -18.715 1.814 5.981 1.00 . A A . 36 HIS HA 1 1
9 20695 1 1 36 HIS HB2 H -19.001 -0.526 6.447 1.00 . A A . 36 HIS HB2 1 1
9 20696 1 1 36 HIS HB3 H -20.578 0.135 6.027 1.00 . A A . 36 HIS HB3 1 1
9 20697 1 1 36 HIS HD2 H -19.787 -0.104 2.685 1.00 . A A . 36 HIS HD2 1 1
9 20698 1 1 36 HIS HE1 H -20.081 -4.205 3.684 1.00 . A A . 36 HIS HE1 1 1
9 20699 1 1 36 HIS HE2 H -19.897 -2.534 1.786 1.00 . A A . 36 HIS HE2 1 1
9 20700 1 1 36 HIS N N -19.821 1.887 4.240 1.00 . A A . 36 HIS N 1 1
9 20701 1 1 36 HIS ND1 N -19.850 -2.490 4.918 1.00 . A A . 36 HIS ND1 1 1
9 20702 1 1 36 HIS NE2 N -19.976 -2.287 2.731 1.00 . A A . 36 HIS NE2 1 1
9 20703 1 1 36 HIS O O -17.598 0.469 3.265 1.00 . A A . 36 HIS O 1 1
9 20704 1 1 37 PRO C C -14.967 -0.865 4.377 1.00 . A A . 37 PRO C 1 1
9 20705 1 1 37 PRO CA C -15.162 0.626 4.625 1.00 . A A . 37 PRO CA 1 1
9 20706 1 1 37 PRO CB C -14.210 1.112 5.719 1.00 . A A . 37 PRO CB 1 1
9 20707 1 1 37 PRO CD C -16.428 1.345 6.582 1.00 . A A . 37 PRO CD 1 1
9 20708 1 1 37 PRO CG C -15.009 1.039 6.974 1.00 . A A . 37 PRO CG 1 1
9 20709 1 1 37 PRO HA H -14.975 1.171 3.711 1.00 . A A . 37 PRO HA 1 1
9 20710 1 1 37 PRO HB2 H -13.346 0.465 5.762 1.00 . A A . 37 PRO HB2 1 1
9 20711 1 1 37 PRO HB3 H -13.898 2.123 5.507 1.00 . A A . 37 PRO HB3 1 1
9 20712 1 1 37 PRO HD2 H -17.118 0.771 7.183 1.00 . A A . 37 PRO HD2 1 1
9 20713 1 1 37 PRO HD3 H -16.627 2.402 6.681 1.00 . A A . 37 PRO HD3 1 1
9 20714 1 1 37 PRO HG2 H -14.941 0.046 7.395 1.00 . A A . 37 PRO HG2 1 1
9 20715 1 1 37 PRO HG3 H -14.649 1.772 7.681 1.00 . A A . 37 PRO HG3 1 1
9 20716 1 1 37 PRO N N -16.489 0.928 5.170 1.00 . A A . 37 PRO N 1 1
9 20717 1 1 37 PRO O O -14.136 -1.268 3.563 1.00 . A A . 37 PRO O 1 1
9 20718 1 1 38 ASP C C -16.564 -3.630 3.831 1.00 . A A . 38 ASP C 1 1
9 20719 1 1 38 ASP CA C -15.652 -3.131 4.949 1.00 . A A . 38 ASP CA 1 1
9 20720 1 1 38 ASP CB C -16.023 -3.809 6.269 1.00 . A A . 38 ASP CB 1 1
9 20721 1 1 38 ASP CG C -16.639 -2.846 7.263 1.00 . A A . 38 ASP CG 1 1
9 20722 1 1 38 ASP H H -16.381 -1.300 5.721 1.00 . A A . 38 ASP H 1 1
9 20723 1 1 38 ASP HA H -14.631 -3.379 4.702 1.00 . A A . 38 ASP HA 1 1
9 20724 1 1 38 ASP HB2 H -17.084 -3.699 6.437 1.00 . A A . 38 ASP HB2 1 1
9 20725 1 1 38 ASP HB3 H -15.484 -3.334 7.074 1.00 . A A . 38 ASP HB3 1 1
9 20726 1 1 38 ASP N N -15.739 -1.682 5.087 1.00 . A A . 38 ASP N 1 1
9 20727 1 1 38 ASP O O -17.175 -4.693 3.943 1.00 . A A . 38 ASP O 1 1
9 20728 1 1 38 ASP OD1 O -17.876 -2.675 7.236 1.00 . A A . 38 ASP OD1 1 1
9 20729 1 1 38 ASP OD2 O -15.885 -2.262 8.070 1.00 . A A . 38 ASP OD2 1 1
9 20730 1 1 39 ALA C C -16.788 -4.271 0.746 1.00 . A A . 39 ALA C 1 1
9 20731 1 1 39 ALA CA C -17.481 -3.225 1.614 1.00 . A A . 39 ALA CA 1 1
9 20732 1 1 39 ALA CB C -17.822 -1.992 0.790 1.00 . A A . 39 ALA CB 1 1
9 20733 1 1 39 ALA H H -16.136 -2.024 2.718 1.00 . A A . 39 ALA H 1 1
9 20734 1 1 39 ALA HA H -18.403 -3.642 1.994 1.00 . A A . 39 ALA HA 1 1
9 20735 1 1 39 ALA HB1 H -16.910 -1.523 0.452 1.00 . A A . 39 ALA HB1 1 1
9 20736 1 1 39 ALA HB2 H -18.416 -2.282 -0.064 1.00 . A A . 39 ALA HB2 1 1
9 20737 1 1 39 ALA HB3 H -18.381 -1.297 1.398 1.00 . A A . 39 ALA HB3 1 1
9 20738 1 1 39 ALA N N -16.648 -2.858 2.751 1.00 . A A . 39 ALA N 1 1
9 20739 1 1 39 ALA O O -15.641 -4.088 0.339 1.00 . A A . 39 ALA O 1 1
9 20740 1 1 40 LEU C C -17.798 -6.728 -1.561 1.00 . A A . 40 LEU C 1 1
9 20741 1 1 40 LEU CA C -16.928 -6.443 -0.341 1.00 . A A . 40 LEU CA 1 1
9 20742 1 1 40 LEU CB C -16.769 -7.715 0.495 1.00 . A A . 40 LEU CB 1 1
9 20743 1 1 40 LEU CD1 C -16.014 -6.995 2.774 1.00 . A A . 40 LEU CD1 1 1
9 20744 1 1 40 LEU CD2 C -15.129 -9.112 1.778 1.00 . A A . 40 LEU CD2 1 1
9 20745 1 1 40 LEU CG C -15.606 -7.697 1.488 1.00 . A A . 40 LEU CG 1 1
9 20746 1 1 40 LEU H H -18.395 -5.461 0.830 1.00 . A A . 40 LEU H 1 1
9 20747 1 1 40 LEU HA H -15.954 -6.126 -0.679 1.00 . A A . 40 LEU HA 1 1
9 20748 1 1 40 LEU HB2 H -17.684 -7.874 1.047 1.00 . A A . 40 LEU HB2 1 1
9 20749 1 1 40 LEU HB3 H -16.628 -8.548 -0.178 1.00 . A A . 40 LEU HB3 1 1
9 20750 1 1 40 LEU HD11 H -16.920 -7.443 3.156 1.00 . A A . 40 LEU HD11 1 1
9 20751 1 1 40 LEU HD12 H -15.227 -7.095 3.505 1.00 . A A . 40 LEU HD12 1 1
9 20752 1 1 40 LEU HD13 H -16.188 -5.948 2.572 1.00 . A A . 40 LEU HD13 1 1
9 20753 1 1 40 LEU HD21 H -15.560 -9.792 1.058 1.00 . A A . 40 LEU HD21 1 1
9 20754 1 1 40 LEU HD22 H -14.052 -9.151 1.710 1.00 . A A . 40 LEU HD22 1 1
9 20755 1 1 40 LEU HD23 H -15.437 -9.399 2.773 1.00 . A A . 40 LEU HD23 1 1
9 20756 1 1 40 LEU HG H -14.782 -7.149 1.056 1.00 . A A . 40 LEU HG 1 1
9 20757 1 1 40 LEU N N -17.486 -5.369 0.473 1.00 . A A . 40 LEU N 1 1
9 20758 1 1 40 LEU O O -19.018 -6.842 -1.454 1.00 . A A . 40 LEU O 1 1
9 20759 1 1 41 ASN C C -18.565 -8.479 -3.893 1.00 . A A . 41 ASN C 1 1
9 20760 1 1 41 ASN CA C -17.863 -7.126 -3.962 1.00 . A A . 41 ASN CA 1 1
9 20761 1 1 41 ASN CB C -16.890 -7.103 -5.143 1.00 . A A . 41 ASN CB 1 1
9 20762 1 1 41 ASN CG C -16.935 -5.792 -5.903 1.00 . A A . 41 ASN CG 1 1
9 20763 1 1 41 ASN H H -16.181 -6.752 -2.736 1.00 . A A . 41 ASN H 1 1
9 20764 1 1 41 ASN HA H -18.605 -6.354 -4.102 1.00 . A A . 41 ASN HA 1 1
9 20765 1 1 41 ASN HB2 H -15.886 -7.249 -4.775 1.00 . A A . 41 ASN HB2 1 1
9 20766 1 1 41 ASN HB3 H -17.140 -7.902 -5.824 1.00 . A A . 41 ASN HB3 1 1
9 20767 1 1 41 ASN HD21 H -15.002 -5.952 -6.339 1.00 . A A . 41 ASN HD21 1 1
9 20768 1 1 41 ASN HD22 H -15.796 -4.545 -6.952 1.00 . A A . 41 ASN HD22 1 1
9 20769 1 1 41 ASN N N -17.155 -6.849 -2.719 1.00 . A A . 41 ASN N 1 1
9 20770 1 1 41 ASN ND2 N -15.796 -5.389 -6.454 1.00 . A A . 41 ASN ND2 1 1
9 20771 1 1 41 ASN O O -18.666 -9.082 -2.826 1.00 . A A . 41 ASN O 1 1
9 20772 1 1 41 ASN OD1 O -17.981 -5.150 -5.996 1.00 . A A . 41 ASN OD1 1 1
9 20773 1 1 42 ARG C C -18.761 -11.391 -4.896 1.00 . A A . 42 ARG C 1 1
9 20774 1 1 42 ARG CA C -19.735 -10.235 -5.105 1.00 . A A . 42 ARG CA 1 1
9 20775 1 1 42 ARG CB C -20.442 -10.387 -6.453 1.00 . A A . 42 ARG CB 1 1
9 20776 1 1 42 ARG CD C -19.155 -12.213 -7.604 1.00 . A A . 42 ARG CD 1 1
9 20777 1 1 42 ARG CG C -19.503 -10.733 -7.597 1.00 . A A . 42 ARG CG 1 1
9 20778 1 1 42 ARG CZ C -18.872 -14.038 -9.227 1.00 . A A . 42 ARG CZ 1 1
9 20779 1 1 42 ARG H H -18.934 -8.425 -5.858 1.00 . A A . 42 ARG H 1 1
9 20780 1 1 42 ARG HA H -20.474 -10.255 -4.317 1.00 . A A . 42 ARG HA 1 1
9 20781 1 1 42 ARG HB2 H -21.181 -11.172 -6.373 1.00 . A A . 42 ARG HB2 1 1
9 20782 1 1 42 ARG HB3 H -20.941 -9.459 -6.692 1.00 . A A . 42 ARG HB3 1 1
9 20783 1 1 42 ARG HD2 H -18.172 -12.340 -7.175 1.00 . A A . 42 ARG HD2 1 1
9 20784 1 1 42 ARG HD3 H -19.880 -12.743 -7.005 1.00 . A A . 42 ARG HD3 1 1
9 20785 1 1 42 ARG HE H -19.386 -12.168 -9.693 1.00 . A A . 42 ARG HE 1 1
9 20786 1 1 42 ARG HG2 H -19.981 -10.481 -8.531 1.00 . A A . 42 ARG HG2 1 1
9 20787 1 1 42 ARG HG3 H -18.594 -10.160 -7.488 1.00 . A A . 42 ARG HG3 1 1
9 20788 1 1 42 ARG HH11 H -18.539 -14.554 -7.301 1.00 . A A . 42 ARG HH11 1 1
9 20789 1 1 42 ARG HH12 H -18.345 -15.830 -8.455 1.00 . A A . 42 ARG HH12 1 1
9 20790 1 1 42 ARG HH21 H -19.134 -13.842 -11.221 1.00 . A A . 42 ARG HH21 1 1
9 20791 1 1 42 ARG HH22 H -18.683 -15.426 -10.684 1.00 . A A . 42 ARG HH22 1 1
9 20792 1 1 42 ARG N N -19.046 -8.951 -5.038 1.00 . A A . 42 ARG N 1 1
9 20793 1 1 42 ARG NE N -19.158 -12.769 -8.953 1.00 . A A . 42 ARG NE 1 1
9 20794 1 1 42 ARG NH1 N -18.560 -14.876 -8.248 1.00 . A A . 42 ARG NH1 1 1
9 20795 1 1 42 ARG NH2 N -18.898 -14.471 -10.479 1.00 . A A . 42 ARG NH2 1 1
9 20796 1 1 42 ARG O O -19.166 -12.552 -4.829 1.00 . A A . 42 ARG O 1 1
9 20797 1 1 43 PHE C C -16.045 -12.170 -3.126 1.00 . A A . 43 PHE C 1 1
9 20798 1 1 43 PHE CA C -16.444 -12.081 -4.596 1.00 . A A . 43 PHE CA 1 1
9 20799 1 1 43 PHE CB C -15.218 -11.763 -5.453 1.00 . A A . 43 PHE CB 1 1
9 20800 1 1 43 PHE CD1 C -14.174 -14.043 -5.285 1.00 . A A . 43 PHE CD1 1 1
9 20801 1 1 43 PHE CD2 C -12.814 -12.129 -4.819 1.00 . A A . 43 PHE CD2 1 1
9 20802 1 1 43 PHE CE1 C -13.094 -14.875 -5.033 1.00 . A A . 43 PHE CE1 1 1
9 20803 1 1 43 PHE CE2 C -11.731 -12.957 -4.566 1.00 . A A . 43 PHE CE2 1 1
9 20804 1 1 43 PHE CG C -14.045 -12.663 -5.180 1.00 . A A . 43 PHE CG 1 1
9 20805 1 1 43 PHE CZ C -11.869 -14.329 -4.676 1.00 . A A . 43 PHE CZ 1 1
9 20806 1 1 43 PHE H H -17.211 -10.127 -4.858 1.00 . A A . 43 PHE H 1 1
9 20807 1 1 43 PHE HA H -16.851 -13.032 -4.905 1.00 . A A . 43 PHE HA 1 1
9 20808 1 1 43 PHE HB2 H -15.479 -11.865 -6.495 1.00 . A A . 43 PHE HB2 1 1
9 20809 1 1 43 PHE HB3 H -14.907 -10.747 -5.261 1.00 . A A . 43 PHE HB3 1 1
9 20810 1 1 43 PHE HD1 H -15.127 -14.467 -5.564 1.00 . A A . 43 PHE HD1 1 1
9 20811 1 1 43 PHE HD2 H -12.703 -11.059 -4.734 1.00 . A A . 43 PHE HD2 1 1
9 20812 1 1 43 PHE HE1 H -13.207 -15.946 -5.118 1.00 . A A . 43 PHE HE1 1 1
9 20813 1 1 43 PHE HE2 H -10.778 -12.530 -4.287 1.00 . A A . 43 PHE HE2 1 1
9 20814 1 1 43 PHE HZ H -11.026 -14.975 -4.481 1.00 . A A . 43 PHE HZ 1 1
9 20815 1 1 43 PHE N N -17.474 -11.068 -4.796 1.00 . A A . 43 PHE N 1 1
9 20816 1 1 43 PHE O O -16.333 -13.161 -2.454 1.00 . A A . 43 PHE O 1 1
9 20817 1 1 44 GLY C C -13.639 -10.382 -1.052 1.00 . A A . 44 GLY C 1 1
9 20818 1 1 44 GLY CA C -14.951 -11.115 -1.247 1.00 . A A . 44 GLY CA 1 1
9 20819 1 1 44 GLY H H -15.176 -10.369 -3.216 1.00 . A A . 44 GLY H 1 1
9 20820 1 1 44 GLY HA2 H -15.712 -10.631 -0.653 1.00 . A A . 44 GLY HA2 1 1
9 20821 1 1 44 GLY HA3 H -14.836 -12.133 -0.905 1.00 . A A . 44 GLY HA3 1 1
9 20822 1 1 44 GLY N N -15.379 -11.131 -2.634 1.00 . A A . 44 GLY N 1 1
9 20823 1 1 44 GLY O O -12.622 -10.990 -0.717 1.00 . A A . 44 GLY O 1 1
9 20824 1 1 45 LYS C C -12.812 -6.897 -0.497 1.00 . A A . 45 LYS C 1 1
9 20825 1 1 45 LYS CA C -12.464 -8.250 -1.107 1.00 . A A . 45 LYS CA 1 1
9 20826 1 1 45 LYS CB C -11.774 -8.054 -2.459 1.00 . A A . 45 LYS CB 1 1
9 20827 1 1 45 LYS CD C -10.441 -9.079 -4.328 1.00 . A A . 45 LYS CD 1 1
9 20828 1 1 45 LYS CE C -8.944 -9.183 -4.082 1.00 . A A . 45 LYS CE 1 1
9 20829 1 1 45 LYS CG C -11.235 -9.343 -3.059 1.00 . A A . 45 LYS CG 1 1
9 20830 1 1 45 LYS H H -14.502 -8.641 -1.527 1.00 . A A . 45 LYS H 1 1
9 20831 1 1 45 LYS HA H -11.790 -8.769 -0.441 1.00 . A A . 45 LYS HA 1 1
9 20832 1 1 45 LYS HB2 H -12.483 -7.628 -3.154 1.00 . A A . 45 LYS HB2 1 1
9 20833 1 1 45 LYS HB3 H -10.950 -7.368 -2.333 1.00 . A A . 45 LYS HB3 1 1
9 20834 1 1 45 LYS HD2 H -10.725 -9.806 -5.075 1.00 . A A . 45 LYS HD2 1 1
9 20835 1 1 45 LYS HD3 H -10.670 -8.085 -4.685 1.00 . A A . 45 LYS HD3 1 1
9 20836 1 1 45 LYS HE2 H -8.599 -8.257 -3.649 1.00 . A A . 45 LYS HE2 1 1
9 20837 1 1 45 LYS HE3 H -8.762 -9.993 -3.391 1.00 . A A . 45 LYS HE3 1 1
9 20838 1 1 45 LYS HG2 H -10.590 -9.821 -2.336 1.00 . A A . 45 LYS HG2 1 1
9 20839 1 1 45 LYS HG3 H -12.063 -9.994 -3.292 1.00 . A A . 45 LYS HG3 1 1
9 20840 1 1 45 LYS HZ1 H -8.657 -10.187 -5.892 1.00 . A A . 45 LYS HZ1 1 1
9 20841 1 1 45 LYS HZ2 H -8.146 -8.575 -5.915 1.00 . A A . 45 LYS HZ2 1 1
9 20842 1 1 45 LYS HZ3 H -7.220 -9.745 -5.118 1.00 . A A . 45 LYS HZ3 1 1
9 20843 1 1 45 LYS N N -13.660 -9.070 -1.262 1.00 . A A . 45 LYS N 1 1
9 20844 1 1 45 LYS NZ N -8.190 -9.441 -5.339 1.00 . A A . 45 LYS NZ 1 1
9 20845 1 1 45 LYS O O -13.886 -6.354 -0.743 1.00 . A A . 45 LYS O 1 1
9 20846 1 1 46 THR C C -11.730 -3.922 0.014 1.00 . A A . 46 THR C 1 1
9 20847 1 1 46 THR CA C -12.112 -5.067 0.946 1.00 . A A . 46 THR CA 1 1
9 20848 1 1 46 THR CB C -11.301 -4.978 2.240 1.00 . A A . 46 THR CB 1 1
9 20849 1 1 46 THR CG2 C -11.907 -5.766 3.381 1.00 . A A . 46 THR CG2 1 1
9 20850 1 1 46 THR H H -11.057 -6.838 0.460 1.00 . A A . 46 THR H 1 1
9 20851 1 1 46 THR HA H -13.162 -4.988 1.183 1.00 . A A . 46 THR HA 1 1
9 20852 1 1 46 THR HB H -11.244 -3.943 2.545 1.00 . A A . 46 THR HB 1 1
9 20853 1 1 46 THR HG1 H -9.564 -4.952 1.337 1.00 . A A . 46 THR HG1 1 1
9 20854 1 1 46 THR HG21 H -12.603 -6.492 2.987 1.00 . A A . 46 THR HG21 1 1
9 20855 1 1 46 THR HG22 H -11.123 -6.274 3.923 1.00 . A A . 46 THR HG22 1 1
9 20856 1 1 46 THR HG23 H -12.427 -5.093 4.046 1.00 . A A . 46 THR HG23 1 1
9 20857 1 1 46 THR N N -11.896 -6.357 0.301 1.00 . A A . 46 THR N 1 1
9 20858 1 1 46 THR O O -10.878 -4.079 -0.861 1.00 . A A . 46 THR O 1 1
9 20859 1 1 46 THR OG1 O -9.983 -5.456 2.039 1.00 . A A . 46 THR OG1 1 1
9 20860 1 1 47 ALA C C -10.597 -1.292 -0.640 1.00 . A A . 47 ALA C 1 1
9 20861 1 1 47 ALA CA C -12.089 -1.600 -0.614 1.00 . A A . 47 ALA CA 1 1
9 20862 1 1 47 ALA CB C -12.871 -0.399 -0.105 1.00 . A A . 47 ALA CB 1 1
9 20863 1 1 47 ALA H H -13.033 -2.708 0.923 1.00 . A A . 47 ALA H 1 1
9 20864 1 1 47 ALA HA H -12.420 -1.816 -1.620 1.00 . A A . 47 ALA HA 1 1
9 20865 1 1 47 ALA HB1 H -13.916 -0.661 -0.016 1.00 . A A . 47 ALA HB1 1 1
9 20866 1 1 47 ALA HB2 H -12.490 -0.105 0.863 1.00 . A A . 47 ALA HB2 1 1
9 20867 1 1 47 ALA HB3 H -12.764 0.420 -0.799 1.00 . A A . 47 ALA HB3 1 1
9 20868 1 1 47 ALA N N -12.365 -2.771 0.209 1.00 . A A . 47 ALA N 1 1
9 20869 1 1 47 ALA O O -9.992 -1.201 -1.708 1.00 . A A . 47 ALA O 1 1
9 20870 1 1 48 LEU C C -7.764 -1.863 -0.134 1.00 . A A . 48 LEU C 1 1
9 20871 1 1 48 LEU CA C -8.584 -0.842 0.648 1.00 . A A . 48 LEU CA 1 1
9 20872 1 1 48 LEU CB C -8.149 -0.835 2.115 1.00 . A A . 48 LEU CB 1 1
9 20873 1 1 48 LEU CD1 C -7.403 1.551 1.915 1.00 . A A . 48 LEU CD1 1 1
9 20874 1 1 48 LEU CD2 C -6.839 0.232 3.964 1.00 . A A . 48 LEU CD2 1 1
9 20875 1 1 48 LEU CG C -7.053 0.174 2.460 1.00 . A A . 48 LEU CG 1 1
9 20876 1 1 48 LEU H H -10.541 -1.223 1.358 1.00 . A A . 48 LEU H 1 1
9 20877 1 1 48 LEU HA H -8.414 0.137 0.225 1.00 . A A . 48 LEU HA 1 1
9 20878 1 1 48 LEU HB2 H -9.015 -0.616 2.723 1.00 . A A . 48 LEU HB2 1 1
9 20879 1 1 48 LEU HB3 H -7.793 -1.823 2.368 1.00 . A A . 48 LEU HB3 1 1
9 20880 1 1 48 LEU HD11 H -8.433 1.559 1.591 1.00 . A A . 48 LEU HD11 1 1
9 20881 1 1 48 LEU HD12 H -7.262 2.291 2.689 1.00 . A A . 48 LEU HD12 1 1
9 20882 1 1 48 LEU HD13 H -6.760 1.780 1.077 1.00 . A A . 48 LEU HD13 1 1
9 20883 1 1 48 LEU HD21 H -7.176 -0.691 4.412 1.00 . A A . 48 LEU HD21 1 1
9 20884 1 1 48 LEU HD22 H -5.789 0.371 4.174 1.00 . A A . 48 LEU HD22 1 1
9 20885 1 1 48 LEU HD23 H -7.400 1.059 4.377 1.00 . A A . 48 LEU HD23 1 1
9 20886 1 1 48 LEU HG H -6.127 -0.140 2.002 1.00 . A A . 48 LEU HG 1 1
9 20887 1 1 48 LEU N N -10.008 -1.136 0.541 1.00 . A A . 48 LEU N 1 1
9 20888 1 1 48 LEU O O -6.693 -1.549 -0.651 1.00 . A A . 48 LEU O 1 1
9 20889 1 1 49 GLN C C -7.698 -3.933 -2.448 1.00 . A A . 49 GLN C 1 1
9 20890 1 1 49 GLN CA C -7.600 -4.153 -0.942 1.00 . A A . 49 GLN CA 1 1
9 20891 1 1 49 GLN CB C -8.201 -5.511 -0.572 1.00 . A A . 49 GLN CB 1 1
9 20892 1 1 49 GLN CD C -7.361 -7.893 -0.504 1.00 . A A . 49 GLN CD 1 1
9 20893 1 1 49 GLN CG C -7.619 -6.671 -1.364 1.00 . A A . 49 GLN CG 1 1
9 20894 1 1 49 GLN H H -9.140 -3.272 0.212 1.00 . A A . 49 GLN H 1 1
9 20895 1 1 49 GLN HA H -6.560 -4.139 -0.654 1.00 . A A . 49 GLN HA 1 1
9 20896 1 1 49 GLN HB2 H -8.026 -5.696 0.477 1.00 . A A . 49 GLN HB2 1 1
9 20897 1 1 49 GLN HB3 H -9.266 -5.481 -0.751 1.00 . A A . 49 GLN HB3 1 1
9 20898 1 1 49 GLN HE21 H -5.403 -7.720 -0.802 1.00 . A A . 49 GLN HE21 1 1
9 20899 1 1 49 GLN HE22 H -5.897 -9.041 0.196 1.00 . A A . 49 GLN HE22 1 1
9 20900 1 1 49 GLN HG2 H -8.313 -6.941 -2.146 1.00 . A A . 49 GLN HG2 1 1
9 20901 1 1 49 GLN HG3 H -6.685 -6.357 -1.805 1.00 . A A . 49 GLN HG3 1 1
9 20902 1 1 49 GLN N N -8.280 -3.086 -0.219 1.00 . A A . 49 GLN N 1 1
9 20903 1 1 49 GLN NE2 N -6.092 -8.255 -0.354 1.00 . A A . 49 GLN NE2 1 1
9 20904 1 1 49 GLN O O -6.773 -4.251 -3.195 1.00 . A A . 49 GLN O 1 1
9 20905 1 1 49 GLN OE1 O -8.292 -8.504 0.021 1.00 . A A . 49 GLN OE1 1 1
9 20906 1 1 50 VAL C C -8.595 -1.708 -4.668 1.00 . A A . 50 VAL C 1 1
9 20907 1 1 50 VAL CA C -9.050 -3.115 -4.300 1.00 . A A . 50 VAL CA 1 1
9 20908 1 1 50 VAL CB C -10.535 -3.278 -4.676 1.00 . A A . 50 VAL CB 1 1
9 20909 1 1 50 VAL CG1 C -10.913 -4.751 -4.730 1.00 . A A . 50 VAL CG1 1 1
9 20910 1 1 50 VAL CG2 C -11.421 -2.527 -3.696 1.00 . A A . 50 VAL CG2 1 1
9 20911 1 1 50 VAL H H -9.526 -3.151 -2.239 1.00 . A A . 50 VAL H 1 1
9 20912 1 1 50 VAL HA H -8.474 -3.830 -4.871 1.00 . A A . 50 VAL HA 1 1
9 20913 1 1 50 VAL HB H -10.684 -2.856 -5.659 1.00 . A A . 50 VAL HB 1 1
9 20914 1 1 50 VAL HG11 H -10.166 -5.295 -5.291 1.00 . A A . 50 VAL HG11 1 1
9 20915 1 1 50 VAL HG12 H -10.967 -5.146 -3.727 1.00 . A A . 50 VAL HG12 1 1
9 20916 1 1 50 VAL HG13 H -11.874 -4.859 -5.212 1.00 . A A . 50 VAL HG13 1 1
9 20917 1 1 50 VAL HG21 H -11.117 -1.490 -3.656 1.00 . A A . 50 VAL HG21 1 1
9 20918 1 1 50 VAL HG22 H -12.450 -2.589 -4.019 1.00 . A A . 50 VAL HG22 1 1
9 20919 1 1 50 VAL HG23 H -11.326 -2.967 -2.714 1.00 . A A . 50 VAL HG23 1 1
9 20920 1 1 50 VAL N N -8.826 -3.383 -2.885 1.00 . A A . 50 VAL N 1 1
9 20921 1 1 50 VAL O O -8.252 -1.436 -5.819 1.00 . A A . 50 VAL O 1 1
9 20922 1 1 51 MET C C -7.028 0.632 -4.899 1.00 . A A . 51 MET C 1 1
9 20923 1 1 51 MET CA C -8.180 0.565 -3.902 1.00 . A A . 51 MET CA 1 1
9 20924 1 1 51 MET CB C -7.765 1.213 -2.580 1.00 . A A . 51 MET CB 1 1
9 20925 1 1 51 MET CE C -6.317 3.017 -0.872 1.00 . A A . 51 MET CE 1 1
9 20926 1 1 51 MET CG C -8.686 2.339 -2.140 1.00 . A A . 51 MET CG 1 1
9 20927 1 1 51 MET H H -8.878 -1.093 -2.786 1.00 . A A . 51 MET H 1 1
9 20928 1 1 51 MET HA H -9.024 1.104 -4.306 1.00 . A A . 51 MET HA 1 1
9 20929 1 1 51 MET HB2 H -7.761 0.457 -1.808 1.00 . A A . 51 MET HB2 1 1
9 20930 1 1 51 MET HB3 H -6.767 1.613 -2.687 1.00 . A A . 51 MET HB3 1 1
9 20931 1 1 51 MET HE1 H -6.075 1.971 -0.983 1.00 . A A . 51 MET HE1 1 1
9 20932 1 1 51 MET HE2 H -5.998 3.556 -1.751 1.00 . A A . 51 MET HE2 1 1
9 20933 1 1 51 MET HE3 H -5.814 3.414 -0.003 1.00 . A A . 51 MET HE3 1 1
9 20934 1 1 51 MET HG2 H -8.772 3.052 -2.948 1.00 . A A . 51 MET HG2 1 1
9 20935 1 1 51 MET HG3 H -9.659 1.925 -1.923 1.00 . A A . 51 MET HG3 1 1
9 20936 1 1 51 MET N N -8.595 -0.815 -3.683 1.00 . A A . 51 MET N 1 1
9 20937 1 1 51 MET O O -6.101 -0.176 -4.847 1.00 . A A . 51 MET O 1 1
9 20938 1 1 51 MET SD S -8.088 3.200 -0.673 1.00 . A A . 51 MET SD 1 1
9 20939 1 1 52 MET C C -5.039 2.823 -6.381 1.00 . A A . 52 MET C 1 1
9 20940 1 1 52 MET CA C -6.053 1.769 -6.816 1.00 . A A . 52 MET CA 1 1
9 20941 1 1 52 MET CB C -6.674 2.161 -8.158 1.00 . A A . 52 MET CB 1 1
9 20942 1 1 52 MET CE C -6.694 5.723 -10.154 1.00 . A A . 52 MET CE 1 1
9 20943 1 1 52 MET CG C -6.893 3.657 -8.316 1.00 . A A . 52 MET CG 1 1
9 20944 1 1 52 MET H H -7.856 2.214 -5.800 1.00 . A A . 52 MET H 1 1
9 20945 1 1 52 MET HA H -5.543 0.823 -6.928 1.00 . A A . 52 MET HA 1 1
9 20946 1 1 52 MET HB2 H -6.024 1.829 -8.953 1.00 . A A . 52 MET HB2 1 1
9 20947 1 1 52 MET HB3 H -7.630 1.667 -8.257 1.00 . A A . 52 MET HB3 1 1
9 20948 1 1 52 MET HE1 H -5.629 5.643 -9.988 1.00 . A A . 52 MET HE1 1 1
9 20949 1 1 52 MET HE2 H -6.878 6.094 -11.151 1.00 . A A . 52 MET HE2 1 1
9 20950 1 1 52 MET HE3 H -7.121 6.403 -9.431 1.00 . A A . 52 MET HE3 1 1
9 20951 1 1 52 MET HG2 H -7.639 3.975 -7.602 1.00 . A A . 52 MET HG2 1 1
9 20952 1 1 52 MET HG3 H -5.963 4.166 -8.113 1.00 . A A . 52 MET HG3 1 1
9 20953 1 1 52 MET N N -7.093 1.600 -5.808 1.00 . A A . 52 MET N 1 1
9 20954 1 1 52 MET O O -4.191 3.246 -7.168 1.00 . A A . 52 MET O 1 1
9 20955 1 1 52 MET SD S -7.448 4.107 -9.972 1.00 . A A . 52 MET SD 1 1
9 20956 1 1 53 PHE C C -4.092 5.433 -5.534 1.00 . A A . 53 PHE C 1 1
9 20957 1 1 53 PHE CA C -4.225 4.249 -4.584 1.00 . A A . 53 PHE CA 1 1
9 20958 1 1 53 PHE CB C -2.850 3.632 -4.319 1.00 . A A . 53 PHE CB 1 1
9 20959 1 1 53 PHE CD1 C -3.703 1.623 -3.074 1.00 . A A . 53 PHE CD1 1 1
9 20960 1 1 53 PHE CD2 C -1.929 2.899 -2.097 1.00 . A A . 53 PHE CD2 1 1
9 20961 1 1 53 PHE CE1 C -3.686 0.762 -1.988 1.00 . A A . 53 PHE CE1 1 1
9 20962 1 1 53 PHE CE2 C -1.907 2.041 -1.008 1.00 . A A . 53 PHE CE2 1 1
9 20963 1 1 53 PHE CG C -2.827 2.700 -3.140 1.00 . A A . 53 PHE CG 1 1
9 20964 1 1 53 PHE CZ C -2.786 0.972 -0.954 1.00 . A A . 53 PHE CZ 1 1
9 20965 1 1 53 PHE H H -5.829 2.870 -4.545 1.00 . A A . 53 PHE H 1 1
9 20966 1 1 53 PHE HA H -4.637 4.598 -3.649 1.00 . A A . 53 PHE HA 1 1
9 20967 1 1 53 PHE HB2 H -2.539 3.075 -5.190 1.00 . A A . 53 PHE HB2 1 1
9 20968 1 1 53 PHE HB3 H -2.139 4.424 -4.130 1.00 . A A . 53 PHE HB3 1 1
9 20969 1 1 53 PHE HD1 H -4.403 1.459 -3.878 1.00 . A A . 53 PHE HD1 1 1
9 20970 1 1 53 PHE HD2 H -1.244 3.732 -2.140 1.00 . A A . 53 PHE HD2 1 1
9 20971 1 1 53 PHE HE1 H -4.372 -0.071 -1.946 1.00 . A A . 53 PHE HE1 1 1
9 20972 1 1 53 PHE HE2 H -1.205 2.207 -0.205 1.00 . A A . 53 PHE HE2 1 1
9 20973 1 1 53 PHE HZ H -2.771 0.303 -0.107 1.00 . A A . 53 PHE HZ 1 1
9 20974 1 1 53 PHE N N -5.133 3.244 -5.124 1.00 . A A . 53 PHE N 1 1
9 20975 1 1 53 PHE O O -3.098 6.160 -5.501 1.00 . A A . 53 PHE O 1 1
9 20976 1 1 54 GLY C C -5.046 8.074 -6.638 1.00 . A A . 54 GLY C 1 1
9 20977 1 1 54 GLY CA C -5.073 6.724 -7.326 1.00 . A A . 54 GLY CA 1 1
9 20978 1 1 54 GLY H H -5.866 5.014 -6.362 1.00 . A A . 54 GLY H 1 1
9 20979 1 1 54 GLY HA2 H -4.195 6.630 -7.947 1.00 . A A . 54 GLY HA2 1 1
9 20980 1 1 54 GLY HA3 H -5.952 6.668 -7.952 1.00 . A A . 54 GLY HA3 1 1
9 20981 1 1 54 GLY N N -5.099 5.624 -6.380 1.00 . A A . 54 GLY N 1 1
9 20982 1 1 54 GLY O O -4.147 8.882 -6.877 1.00 . A A . 54 GLY O 1 1
9 20983 1 1 55 SER C C -5.536 9.437 -3.648 1.00 . A A . 55 SER C 1 1
9 20984 1 1 55 SER CA C -6.113 9.582 -5.053 1.00 . A A . 55 SER CA 1 1
9 20985 1 1 55 SER CB C -7.566 10.057 -4.972 1.00 . A A . 55 SER CB 1 1
9 20986 1 1 55 SER H H -6.716 7.635 -5.631 1.00 . A A . 55 SER H 1 1
9 20987 1 1 55 SER HA H -5.534 10.314 -5.593 1.00 . A A . 55 SER HA 1 1
9 20988 1 1 55 SER HB2 H -8.227 9.224 -5.155 1.00 . A A . 55 SER HB2 1 1
9 20989 1 1 55 SER HB3 H -7.756 10.459 -3.989 1.00 . A A . 55 SER HB3 1 1
9 20990 1 1 55 SER HG H -8.187 10.664 -6.729 1.00 . A A . 55 SER HG 1 1
9 20991 1 1 55 SER N N -6.030 8.319 -5.780 1.00 . A A . 55 SER N 1 1
9 20992 1 1 55 SER O O -5.645 8.379 -3.026 1.00 . A A . 55 SER O 1 1
9 20993 1 1 55 SER OG O -7.825 11.065 -5.934 1.00 . A A . 55 SER OG 1 1
9 20994 1 1 56 PRO C C -5.334 10.706 -0.693 1.00 . A A . 56 PRO C 1 1
9 20995 1 1 56 PRO CA C -4.305 10.502 -1.801 1.00 . A A . 56 PRO CA 1 1
9 20996 1 1 56 PRO CB C -3.345 11.687 -1.863 1.00 . A A . 56 PRO CB 1 1
9 20997 1 1 56 PRO CD C -4.735 11.800 -3.818 1.00 . A A . 56 PRO CD 1 1
9 20998 1 1 56 PRO CG C -3.988 12.640 -2.812 1.00 . A A . 56 PRO CG 1 1
9 20999 1 1 56 PRO HA H -3.751 9.594 -1.617 1.00 . A A . 56 PRO HA 1 1
9 21000 1 1 56 PRO HB2 H -3.236 12.119 -0.880 1.00 . A A . 56 PRO HB2 1 1
9 21001 1 1 56 PRO HB3 H -2.382 11.356 -2.226 1.00 . A A . 56 PRO HB3 1 1
9 21002 1 1 56 PRO HD2 H -5.694 12.245 -4.044 1.00 . A A . 56 PRO HD2 1 1
9 21003 1 1 56 PRO HD3 H -4.152 11.683 -4.720 1.00 . A A . 56 PRO HD3 1 1
9 21004 1 1 56 PRO HG2 H -4.674 13.280 -2.279 1.00 . A A . 56 PRO HG2 1 1
9 21005 1 1 56 PRO HG3 H -3.232 13.230 -3.308 1.00 . A A . 56 PRO HG3 1 1
9 21006 1 1 56 PRO N N -4.908 10.503 -3.134 1.00 . A A . 56 PRO N 1 1
9 21007 1 1 56 PRO O O -5.282 10.047 0.345 1.00 . A A . 56 PRO O 1 1
9 21008 1 1 57 ALA C C -8.197 10.708 0.304 1.00 . A A . 57 ALA C 1 1
9 21009 1 1 57 ALA CA C -7.305 11.921 0.060 1.00 . A A . 57 ALA CA 1 1
9 21010 1 1 57 ALA CB C -8.139 13.109 -0.396 1.00 . A A . 57 ALA CB 1 1
9 21011 1 1 57 ALA H H -6.254 12.122 -1.766 1.00 . A A . 57 ALA H 1 1
9 21012 1 1 57 ALA HA H -6.820 12.187 0.988 1.00 . A A . 57 ALA HA 1 1
9 21013 1 1 57 ALA HB1 H -7.854 13.384 -1.401 1.00 . A A . 57 ALA HB1 1 1
9 21014 1 1 57 ALA HB2 H -9.185 12.844 -0.378 1.00 . A A . 57 ALA HB2 1 1
9 21015 1 1 57 ALA HB3 H -7.967 13.945 0.266 1.00 . A A . 57 ALA HB3 1 1
9 21016 1 1 57 ALA N N -6.267 11.627 -0.920 1.00 . A A . 57 ALA N 1 1
9 21017 1 1 57 ALA O O -8.718 10.523 1.405 1.00 . A A . 57 ALA O 1 1
9 21018 1 1 58 VAL C C -8.627 7.726 0.410 1.00 . A A . 58 VAL C 1 1
9 21019 1 1 58 VAL CA C -9.197 8.696 -0.617 1.00 . A A . 58 VAL CA 1 1
9 21020 1 1 58 VAL CB C -9.310 7.987 -1.976 1.00 . A A . 58 VAL CB 1 1
9 21021 1 1 58 VAL CG1 C -9.760 8.961 -3.053 1.00 . A A . 58 VAL CG1 1 1
9 21022 1 1 58 VAL CG2 C -7.987 7.337 -2.351 1.00 . A A . 58 VAL CG2 1 1
9 21023 1 1 58 VAL H H -7.935 10.081 -1.577 1.00 . A A . 58 VAL H 1 1
9 21024 1 1 58 VAL HA H -10.187 9.000 -0.308 1.00 . A A . 58 VAL HA 1 1
9 21025 1 1 58 VAL HB H -10.051 7.216 -1.891 1.00 . A A . 58 VAL HB 1 1
9 21026 1 1 58 VAL HG11 H -9.226 9.894 -2.940 1.00 . A A . 58 VAL HG11 1 1
9 21027 1 1 58 VAL HG12 H -9.552 8.543 -4.026 1.00 . A A . 58 VAL HG12 1 1
9 21028 1 1 58 VAL HG13 H -10.821 9.140 -2.957 1.00 . A A . 58 VAL HG13 1 1
9 21029 1 1 58 VAL HG21 H -7.196 7.758 -1.747 1.00 . A A . 58 VAL HG21 1 1
9 21030 1 1 58 VAL HG22 H -8.045 6.274 -2.175 1.00 . A A . 58 VAL HG22 1 1
9 21031 1 1 58 VAL HG23 H -7.780 7.520 -3.395 1.00 . A A . 58 VAL HG23 1 1
9 21032 1 1 58 VAL N N -8.372 9.885 -0.724 1.00 . A A . 58 VAL N 1 1
9 21033 1 1 58 VAL O O -9.366 6.989 1.063 1.00 . A A . 58 VAL O 1 1
9 21034 1 1 59 ALA C C -7.047 7.184 2.929 1.00 . A A . 59 ALA C 1 1
9 21035 1 1 59 ALA CA C -6.629 6.863 1.499 1.00 . A A . 59 ALA CA 1 1
9 21036 1 1 59 ALA CB C -5.121 6.990 1.348 1.00 . A A . 59 ALA CB 1 1
9 21037 1 1 59 ALA H H -6.773 8.349 0.001 1.00 . A A . 59 ALA H 1 1
9 21038 1 1 59 ALA HA H -6.907 5.843 1.273 1.00 . A A . 59 ALA HA 1 1
9 21039 1 1 59 ALA HB1 H -4.887 7.920 0.848 1.00 . A A . 59 ALA HB1 1 1
9 21040 1 1 59 ALA HB2 H -4.659 6.980 2.324 1.00 . A A . 59 ALA HB2 1 1
9 21041 1 1 59 ALA HB3 H -4.746 6.164 0.762 1.00 . A A . 59 ALA HB3 1 1
9 21042 1 1 59 ALA N N -7.306 7.736 0.549 1.00 . A A . 59 ALA N 1 1
9 21043 1 1 59 ALA O O -7.294 6.286 3.733 1.00 . A A . 59 ALA O 1 1
9 21044 1 1 60 LEU C C -8.931 8.510 4.901 1.00 . A A . 60 LEU C 1 1
9 21045 1 1 60 LEU CA C -7.502 8.928 4.565 1.00 . A A . 60 LEU CA 1 1
9 21046 1 1 60 LEU CB C -7.364 10.448 4.650 1.00 . A A . 60 LEU CB 1 1
9 21047 1 1 60 LEU CD1 C -8.216 10.536 7.007 1.00 . A A . 60 LEU CD1 1 1
9 21048 1 1 60 LEU CD2 C -5.754 10.589 6.564 1.00 . A A . 60 LEU CD2 1 1
9 21049 1 1 60 LEU CG C -7.126 11.004 6.055 1.00 . A A . 60 LEU CG 1 1
9 21050 1 1 60 LEU H H -6.910 9.141 2.550 1.00 . A A . 60 LEU H 1 1
9 21051 1 1 60 LEU HA H -6.829 8.476 5.278 1.00 . A A . 60 LEU HA 1 1
9 21052 1 1 60 LEU HB2 H -6.536 10.746 4.024 1.00 . A A . 60 LEU HB2 1 1
9 21053 1 1 60 LEU HB3 H -8.265 10.891 4.255 1.00 . A A . 60 LEU HB3 1 1
9 21054 1 1 60 LEU HD11 H -9.141 10.410 6.461 1.00 . A A . 60 LEU HD11 1 1
9 21055 1 1 60 LEU HD12 H -7.928 9.593 7.448 1.00 . A A . 60 LEU HD12 1 1
9 21056 1 1 60 LEU HD13 H -8.354 11.270 7.785 1.00 . A A . 60 LEU HD13 1 1
9 21057 1 1 60 LEU HD21 H -5.330 9.856 5.895 1.00 . A A . 60 LEU HD21 1 1
9 21058 1 1 60 LEU HD22 H -5.109 11.455 6.605 1.00 . A A . 60 LEU HD22 1 1
9 21059 1 1 60 LEU HD23 H -5.851 10.164 7.551 1.00 . A A . 60 LEU HD23 1 1
9 21060 1 1 60 LEU HG H -7.156 12.083 6.017 1.00 . A A . 60 LEU HG 1 1
9 21061 1 1 60 LEU N N -7.119 8.474 3.236 1.00 . A A . 60 LEU N 1 1
9 21062 1 1 60 LEU O O -9.246 8.211 6.053 1.00 . A A . 60 LEU O 1 1
9 21063 1 1 61 GLU C C -11.307 6.665 4.544 1.00 . A A . 61 GLU C 1 1
9 21064 1 1 61 GLU CA C -11.189 8.113 4.078 1.00 . A A . 61 GLU CA 1 1
9 21065 1 1 61 GLU CB C -11.975 8.311 2.781 1.00 . A A . 61 GLU CB 1 1
9 21066 1 1 61 GLU CD C -14.006 9.219 3.973 1.00 . A A . 61 GLU CD 1 1
9 21067 1 1 61 GLU CG C -13.002 9.427 2.857 1.00 . A A . 61 GLU CG 1 1
9 21068 1 1 61 GLU H H -9.483 8.743 2.993 1.00 . A A . 61 GLU H 1 1
9 21069 1 1 61 GLU HA H -11.605 8.756 4.840 1.00 . A A . 61 GLU HA 1 1
9 21070 1 1 61 GLU HB2 H -11.281 8.541 1.986 1.00 . A A . 61 GLU HB2 1 1
9 21071 1 1 61 GLU HB3 H -12.490 7.392 2.542 1.00 . A A . 61 GLU HB3 1 1
9 21072 1 1 61 GLU HG2 H -12.487 10.362 3.027 1.00 . A A . 61 GLU HG2 1 1
9 21073 1 1 61 GLU HG3 H -13.534 9.475 1.918 1.00 . A A . 61 GLU HG3 1 1
9 21074 1 1 61 GLU N N -9.794 8.493 3.889 1.00 . A A . 61 GLU N 1 1
9 21075 1 1 61 GLU O O -11.711 6.397 5.675 1.00 . A A . 61 GLU O 1 1
9 21076 1 1 61 GLU OE1 O -13.992 8.133 4.589 1.00 . A A . 61 GLU OE1 1 1
9 21077 1 1 61 GLU OE2 O -14.808 10.142 4.230 1.00 . A A . 61 GLU OE2 1 1
9 21078 1 1 62 LEU C C -10.091 3.960 5.130 1.00 . A A . 62 LEU C 1 1
9 21079 1 1 62 LEU CA C -11.025 4.312 3.976 1.00 . A A . 62 LEU CA 1 1
9 21080 1 1 62 LEU CB C -10.665 3.480 2.744 1.00 . A A . 62 LEU CB 1 1
9 21081 1 1 62 LEU CD1 C -11.615 4.934 0.937 1.00 . A A . 62 LEU CD1 1 1
9 21082 1 1 62 LEU CD2 C -11.401 2.469 0.568 1.00 . A A . 62 LEU CD2 1 1
9 21083 1 1 62 LEU CG C -11.668 3.563 1.592 1.00 . A A . 62 LEU CG 1 1
9 21084 1 1 62 LEU H H -10.648 6.011 2.774 1.00 . A A . 62 LEU H 1 1
9 21085 1 1 62 LEU HA H -12.040 4.086 4.268 1.00 . A A . 62 LEU HA 1 1
9 21086 1 1 62 LEU HB2 H -9.704 3.811 2.381 1.00 . A A . 62 LEU HB2 1 1
9 21087 1 1 62 LEU HB3 H -10.580 2.446 3.046 1.00 . A A . 62 LEU HB3 1 1
9 21088 1 1 62 LEU HD11 H -10.586 5.250 0.844 1.00 . A A . 62 LEU HD11 1 1
9 21089 1 1 62 LEU HD12 H -12.066 4.883 -0.043 1.00 . A A . 62 LEU HD12 1 1
9 21090 1 1 62 LEU HD13 H -12.155 5.644 1.545 1.00 . A A . 62 LEU HD13 1 1
9 21091 1 1 62 LEU HD21 H -10.459 1.989 0.791 1.00 . A A . 62 LEU HD21 1 1
9 21092 1 1 62 LEU HD22 H -12.195 1.738 0.606 1.00 . A A . 62 LEU HD22 1 1
9 21093 1 1 62 LEU HD23 H -11.359 2.903 -0.420 1.00 . A A . 62 LEU HD23 1 1
9 21094 1 1 62 LEU HG H -12.664 3.421 1.982 1.00 . A A . 62 LEU HG 1 1
9 21095 1 1 62 LEU N N -10.956 5.735 3.660 1.00 . A A . 62 LEU N 1 1
9 21096 1 1 62 LEU O O -10.403 3.099 5.953 1.00 . A A . 62 LEU O 1 1
9 21097 1 1 63 LEU C C -8.539 4.729 7.608 1.00 . A A . 63 LEU C 1 1
9 21098 1 1 63 LEU CA C -7.965 4.382 6.237 1.00 . A A . 63 LEU CA 1 1
9 21099 1 1 63 LEU CB C -6.694 5.195 5.984 1.00 . A A . 63 LEU CB 1 1
9 21100 1 1 63 LEU CD1 C -5.513 3.757 7.665 1.00 . A A . 63 LEU CD1 1 1
9 21101 1 1 63 LEU CD2 C -4.332 5.712 6.645 1.00 . A A . 63 LEU CD2 1 1
9 21102 1 1 63 LEU CG C -5.670 5.170 7.120 1.00 . A A . 63 LEU CG 1 1
9 21103 1 1 63 LEU H H -8.749 5.301 4.499 1.00 . A A . 63 LEU H 1 1
9 21104 1 1 63 LEU HA H -7.718 3.331 6.219 1.00 . A A . 63 LEU HA 1 1
9 21105 1 1 63 LEU HB2 H -6.220 4.815 5.092 1.00 . A A . 63 LEU HB2 1 1
9 21106 1 1 63 LEU HB3 H -6.980 6.222 5.809 1.00 . A A . 63 LEU HB3 1 1
9 21107 1 1 63 LEU HD11 H -6.480 3.374 7.954 1.00 . A A . 63 LEU HD11 1 1
9 21108 1 1 63 LEU HD12 H -5.087 3.123 6.902 1.00 . A A . 63 LEU HD12 1 1
9 21109 1 1 63 LEU HD13 H -4.860 3.774 8.524 1.00 . A A . 63 LEU HD13 1 1
9 21110 1 1 63 LEU HD21 H -4.470 6.251 5.719 1.00 . A A . 63 LEU HD21 1 1
9 21111 1 1 63 LEU HD22 H -3.928 6.379 7.392 1.00 . A A . 63 LEU HD22 1 1
9 21112 1 1 63 LEU HD23 H -3.647 4.892 6.486 1.00 . A A . 63 LEU HD23 1 1
9 21113 1 1 63 LEU HG H -6.019 5.800 7.925 1.00 . A A . 63 LEU HG 1 1
9 21114 1 1 63 LEU N N -8.943 4.628 5.184 1.00 . A A . 63 LEU N 1 1
9 21115 1 1 63 LEU O O -8.690 3.859 8.466 1.00 . A A . 63 LEU O 1 1
9 21116 1 1 64 LYS C C -10.758 5.814 9.352 1.00 . A A . 64 LYS C 1 1
9 21117 1 1 64 LYS CA C -9.407 6.466 9.075 1.00 . A A . 64 LYS CA 1 1
9 21118 1 1 64 LYS CB C -9.556 7.989 9.064 1.00 . A A . 64 LYS CB 1 1
9 21119 1 1 64 LYS CD C -10.545 9.957 10.273 1.00 . A A . 64 LYS CD 1 1
9 21120 1 1 64 LYS CE C -9.476 11.032 10.173 1.00 . A A . 64 LYS CE 1 1
9 21121 1 1 64 LYS CG C -9.932 8.573 10.416 1.00 . A A . 64 LYS CG 1 1
9 21122 1 1 64 LYS H H -8.708 6.650 7.085 1.00 . A A . 64 LYS H 1 1
9 21123 1 1 64 LYS HA H -8.719 6.187 9.858 1.00 . A A . 64 LYS HA 1 1
9 21124 1 1 64 LYS HB2 H -8.619 8.428 8.755 1.00 . A A . 64 LYS HB2 1 1
9 21125 1 1 64 LYS HB3 H -10.323 8.259 8.353 1.00 . A A . 64 LYS HB3 1 1
9 21126 1 1 64 LYS HD2 H -11.150 9.981 9.379 1.00 . A A . 64 LYS HD2 1 1
9 21127 1 1 64 LYS HD3 H -11.163 10.157 11.135 1.00 . A A . 64 LYS HD3 1 1
9 21128 1 1 64 LYS HE2 H -8.506 10.557 10.153 1.00 . A A . 64 LYS HE2 1 1
9 21129 1 1 64 LYS HE3 H -9.624 11.585 9.257 1.00 . A A . 64 LYS HE3 1 1
9 21130 1 1 64 LYS HG2 H -10.648 7.920 10.893 1.00 . A A . 64 LYS HG2 1 1
9 21131 1 1 64 LYS HG3 H -9.044 8.644 11.026 1.00 . A A . 64 LYS HG3 1 1
9 21132 1 1 64 LYS HZ1 H -10.318 11.728 11.953 1.00 . A A . 64 LYS HZ1 1 1
9 21133 1 1 64 LYS HZ2 H -8.642 11.933 11.864 1.00 . A A . 64 LYS HZ2 1 1
9 21134 1 1 64 LYS HZ3 H -9.666 12.949 10.981 1.00 . A A . 64 LYS HZ3 1 1
9 21135 1 1 64 LYS N N -8.853 6.004 7.807 1.00 . A A . 64 LYS N 1 1
9 21136 1 1 64 LYS NZ N -9.528 11.977 11.322 1.00 . A A . 64 LYS NZ 1 1
9 21137 1 1 64 LYS O O -11.238 5.816 10.484 1.00 . A A . 64 LYS O 1 1
9 21138 1 1 65 GLN C C -12.584 3.436 9.425 1.00 . A A . 65 GLN C 1 1
9 21139 1 1 65 GLN CA C -12.661 4.600 8.441 1.00 . A A . 65 GLN CA 1 1
9 21140 1 1 65 GLN CB C -13.144 4.099 7.078 1.00 . A A . 65 GLN CB 1 1
9 21141 1 1 65 GLN CD C -15.451 4.423 8.054 1.00 . A A . 65 GLN CD 1 1
9 21142 1 1 65 GLN CG C -14.603 4.417 6.797 1.00 . A A . 65 GLN CG 1 1
9 21143 1 1 65 GLN H H -10.932 5.287 7.431 1.00 . A A . 65 GLN H 1 1
9 21144 1 1 65 GLN HA H -13.365 5.328 8.817 1.00 . A A . 65 GLN HA 1 1
9 21145 1 1 65 GLN HB2 H -12.542 4.556 6.307 1.00 . A A . 65 GLN HB2 1 1
9 21146 1 1 65 GLN HB3 H -13.016 3.028 7.036 1.00 . A A . 65 GLN HB3 1 1
9 21147 1 1 65 GLN HE21 H -16.268 6.156 7.524 1.00 . A A . 65 GLN HE21 1 1
9 21148 1 1 65 GLN HE22 H -16.822 5.491 9.020 1.00 . A A . 65 GLN HE22 1 1
9 21149 1 1 65 GLN HG2 H -14.663 5.392 6.336 1.00 . A A . 65 GLN HG2 1 1
9 21150 1 1 65 GLN HG3 H -14.996 3.674 6.118 1.00 . A A . 65 GLN HG3 1 1
9 21151 1 1 65 GLN N N -11.365 5.256 8.309 1.00 . A A . 65 GLN N 1 1
9 21152 1 1 65 GLN NE2 N -16.262 5.461 8.215 1.00 . A A . 65 GLN NE2 1 1
9 21153 1 1 65 GLN O O -13.371 3.356 10.369 1.00 . A A . 65 GLN O 1 1
9 21154 1 1 65 GLN OE1 O -15.378 3.504 8.870 1.00 . A A . 65 GLN OE1 1 1
9 21155 1 1 66 GLY C C -11.062 0.141 9.318 1.00 . A A . 66 GLY C 1 1
9 21156 1 1 66 GLY CA C -11.469 1.392 10.072 1.00 . A A . 66 GLY CA 1 1
9 21157 1 1 66 GLY H H -11.034 2.655 8.430 1.00 . A A . 66 GLY H 1 1
9 21158 1 1 66 GLY HA2 H -10.713 1.618 10.808 1.00 . A A . 66 GLY HA2 1 1
9 21159 1 1 66 GLY HA3 H -12.405 1.205 10.579 1.00 . A A . 66 GLY HA3 1 1
9 21160 1 1 66 GLY N N -11.631 2.538 9.198 1.00 . A A . 66 GLY N 1 1
9 21161 1 1 66 GLY O O -10.645 -0.847 9.922 1.00 . A A . 66 GLY O 1 1
9 21162 1 1 67 ALA C C -9.354 -1.318 7.332 1.00 . A A . 67 ALA C 1 1
9 21163 1 1 67 ALA CA C -10.824 -0.953 7.158 1.00 . A A . 67 ALA CA 1 1
9 21164 1 1 67 ALA CB C -11.126 -0.650 5.699 1.00 . A A . 67 ALA CB 1 1
9 21165 1 1 67 ALA H H -11.522 1.001 7.573 1.00 . A A . 67 ALA H 1 1
9 21166 1 1 67 ALA HA H -11.433 -1.794 7.459 1.00 . A A . 67 ALA HA 1 1
9 21167 1 1 67 ALA HB1 H -11.173 0.420 5.556 1.00 . A A . 67 ALA HB1 1 1
9 21168 1 1 67 ALA HB2 H -10.346 -1.063 5.076 1.00 . A A . 67 ALA HB2 1 1
9 21169 1 1 67 ALA HB3 H -12.074 -1.090 5.428 1.00 . A A . 67 ALA HB3 1 1
9 21170 1 1 67 ALA N N -11.183 0.185 7.995 1.00 . A A . 67 ALA N 1 1
9 21171 1 1 67 ALA O O -8.476 -0.697 6.734 1.00 . A A . 67 ALA O 1 1
9 21172 1 1 68 SER C C -6.919 -2.811 7.111 1.00 . A A . 68 SER C 1 1
9 21173 1 1 68 SER CA C -7.727 -2.777 8.405 1.00 . A A . 68 SER CA 1 1
9 21174 1 1 68 SER CB C -7.733 -4.162 9.054 1.00 . A A . 68 SER CB 1 1
9 21175 1 1 68 SER H H -9.835 -2.786 8.601 1.00 . A A . 68 SER H 1 1
9 21176 1 1 68 SER HA H -7.270 -2.073 9.084 1.00 . A A . 68 SER HA 1 1
9 21177 1 1 68 SER HB2 H -6.992 -4.784 8.575 1.00 . A A . 68 SER HB2 1 1
9 21178 1 1 68 SER HB3 H -7.500 -4.066 10.104 1.00 . A A . 68 SER HB3 1 1
9 21179 1 1 68 SER HG H -9.309 -5.064 9.787 1.00 . A A . 68 SER HG 1 1
9 21180 1 1 68 SER N N -9.092 -2.330 8.154 1.00 . A A . 68 SER N 1 1
9 21181 1 1 68 SER O O -7.282 -3.504 6.160 1.00 . A A . 68 SER O 1 1
9 21182 1 1 68 SER OG O -9.001 -4.782 8.923 1.00 . A A . 68 SER OG 1 1
9 21183 1 1 69 PRO C C -4.148 -3.291 5.680 1.00 . A A . 69 PRO C 1 1
9 21184 1 1 69 PRO CA C -4.942 -2.003 5.881 1.00 . A A . 69 PRO CA 1 1
9 21185 1 1 69 PRO CB C -4.001 -0.839 6.191 1.00 . A A . 69 PRO CB 1 1
9 21186 1 1 69 PRO CD C -5.309 -1.208 8.157 1.00 . A A . 69 PRO CD 1 1
9 21187 1 1 69 PRO CG C -3.947 -0.788 7.678 1.00 . A A . 69 PRO CG 1 1
9 21188 1 1 69 PRO HA H -5.506 -1.787 4.985 1.00 . A A . 69 PRO HA 1 1
9 21189 1 1 69 PRO HB2 H -3.027 -1.034 5.765 1.00 . A A . 69 PRO HB2 1 1
9 21190 1 1 69 PRO HB3 H -4.405 0.074 5.778 1.00 . A A . 69 PRO HB3 1 1
9 21191 1 1 69 PRO HD2 H -5.229 -1.769 9.076 1.00 . A A . 69 PRO HD2 1 1
9 21192 1 1 69 PRO HD3 H -5.945 -0.346 8.294 1.00 . A A . 69 PRO HD3 1 1
9 21193 1 1 69 PRO HG2 H -3.194 -1.471 8.042 1.00 . A A . 69 PRO HG2 1 1
9 21194 1 1 69 PRO HG3 H -3.729 0.220 8.003 1.00 . A A . 69 PRO HG3 1 1
9 21195 1 1 69 PRO N N -5.807 -2.061 7.062 1.00 . A A . 69 PRO N 1 1
9 21196 1 1 69 PRO O O -3.689 -3.583 4.576 1.00 . A A . 69 PRO O 1 1
9 21197 1 1 70 ASN C C -4.133 -6.436 6.155 1.00 . A A . 70 ASN C 1 1
9 21198 1 1 70 ASN CA C -3.254 -5.314 6.696 1.00 . A A . 70 ASN CA 1 1
9 21199 1 1 70 ASN CB C -2.728 -5.686 8.083 1.00 . A A . 70 ASN CB 1 1
9 21200 1 1 70 ASN CG C -1.988 -4.543 8.751 1.00 . A A . 70 ASN CG 1 1
9 21201 1 1 70 ASN H H -4.381 -3.771 7.607 1.00 . A A . 70 ASN H 1 1
9 21202 1 1 70 ASN HA H -2.416 -5.175 6.029 1.00 . A A . 70 ASN HA 1 1
9 21203 1 1 70 ASN HB2 H -3.559 -5.968 8.713 1.00 . A A . 70 ASN HB2 1 1
9 21204 1 1 70 ASN HB3 H -2.050 -6.523 7.992 1.00 . A A . 70 ASN HB3 1 1
9 21205 1 1 70 ASN HD21 H -0.506 -5.766 9.260 1.00 . A A . 70 ASN HD21 1 1
9 21206 1 1 70 ASN HD22 H -0.322 -4.119 9.748 1.00 . A A . 70 ASN HD22 1 1
9 21207 1 1 70 ASN N N -3.991 -4.057 6.754 1.00 . A A . 70 ASN N 1 1
9 21208 1 1 70 ASN ND2 N -0.822 -4.839 9.309 1.00 . A A . 70 ASN ND2 1 1
9 21209 1 1 70 ASN O O -4.754 -7.175 6.919 1.00 . A A . 70 ASN O 1 1
9 21210 1 1 70 ASN OD1 O -2.461 -3.406 8.763 1.00 . A A . 70 ASN OD1 1 1
9 21211 1 1 71 VAL C C -4.209 -8.268 3.063 1.00 . A A . 71 VAL C 1 1
9 21212 1 1 71 VAL CA C -4.983 -7.593 4.189 1.00 . A A . 71 VAL CA 1 1
9 21213 1 1 71 VAL CB C -6.294 -7.016 3.621 1.00 . A A . 71 VAL CB 1 1
9 21214 1 1 71 VAL CG1 C -7.198 -6.533 4.746 1.00 . A A . 71 VAL CG1 1 1
9 21215 1 1 71 VAL CG2 C -6.002 -5.891 2.640 1.00 . A A . 71 VAL CG2 1 1
9 21216 1 1 71 VAL H H -3.663 -5.941 4.276 1.00 . A A . 71 VAL H 1 1
9 21217 1 1 71 VAL HA H -5.233 -8.333 4.935 1.00 . A A . 71 VAL HA 1 1
9 21218 1 1 71 VAL HB H -6.809 -7.802 3.089 1.00 . A A . 71 VAL HB 1 1
9 21219 1 1 71 VAL HG11 H -7.191 -7.255 5.548 1.00 . A A . 71 VAL HG11 1 1
9 21220 1 1 71 VAL HG12 H -6.839 -5.583 5.113 1.00 . A A . 71 VAL HG12 1 1
9 21221 1 1 71 VAL HG13 H -8.205 -6.418 4.374 1.00 . A A . 71 VAL HG13 1 1
9 21222 1 1 71 VAL HG21 H -5.107 -6.122 2.082 1.00 . A A . 71 VAL HG21 1 1
9 21223 1 1 71 VAL HG22 H -6.834 -5.782 1.959 1.00 . A A . 71 VAL HG22 1 1
9 21224 1 1 71 VAL HG23 H -5.860 -4.968 3.183 1.00 . A A . 71 VAL HG23 1 1
9 21225 1 1 71 VAL N N -4.181 -6.559 4.832 1.00 . A A . 71 VAL N 1 1
9 21226 1 1 71 VAL O O -3.586 -7.600 2.237 1.00 . A A . 71 VAL O 1 1
9 21227 1 1 72 GLN C C -4.408 -11.533 1.531 1.00 . A A . 72 GLN C 1 1
9 21228 1 1 72 GLN CA C -3.557 -10.361 2.008 1.00 . A A . 72 GLN CA 1 1
9 21229 1 1 72 GLN CB C -2.219 -10.874 2.542 1.00 . A A . 72 GLN CB 1 1
9 21230 1 1 72 GLN CD C -1.597 -9.775 4.730 1.00 . A A . 72 GLN CD 1 1
9 21231 1 1 72 GLN CG C -1.388 -9.802 3.229 1.00 . A A . 72 GLN CG 1 1
9 21232 1 1 72 GLN H H -4.768 -10.072 3.719 1.00 . A A . 72 GLN H 1 1
9 21233 1 1 72 GLN HA H -3.372 -9.703 1.172 1.00 . A A . 72 GLN HA 1 1
9 21234 1 1 72 GLN HB2 H -2.407 -11.664 3.253 1.00 . A A . 72 GLN HB2 1 1
9 21235 1 1 72 GLN HB3 H -1.643 -11.271 1.719 1.00 . A A . 72 GLN HB3 1 1
9 21236 1 1 72 GLN HE21 H -0.364 -8.224 4.898 1.00 . A A . 72 GLN HE21 1 1
9 21237 1 1 72 GLN HE22 H -1.057 -8.796 6.374 1.00 . A A . 72 GLN HE22 1 1
9 21238 1 1 72 GLN HG2 H -0.343 -9.991 3.030 1.00 . A A . 72 GLN HG2 1 1
9 21239 1 1 72 GLN HG3 H -1.662 -8.839 2.825 1.00 . A A . 72 GLN HG3 1 1
9 21240 1 1 72 GLN N N -4.253 -9.595 3.034 1.00 . A A . 72 GLN N 1 1
9 21241 1 1 72 GLN NE2 N -0.939 -8.837 5.402 1.00 . A A . 72 GLN NE2 1 1
9 21242 1 1 72 GLN O O -5.310 -11.987 2.237 1.00 . A A . 72 GLN O 1 1
9 21243 1 1 72 GLN OE1 O -2.342 -10.586 5.280 1.00 . A A . 72 GLN OE1 1 1
9 21244 1 1 73 ASP C C -3.910 -14.256 -0.669 1.00 . A A . 73 ASP C 1 1
9 21245 1 1 73 ASP CA C -4.856 -13.139 -0.241 1.00 . A A . 73 ASP CA 1 1
9 21246 1 1 73 ASP CB C -5.687 -12.671 -1.438 1.00 . A A . 73 ASP CB 1 1
9 21247 1 1 73 ASP CG C -5.208 -11.343 -1.990 1.00 . A A . 73 ASP CG 1 1
9 21248 1 1 73 ASP H H -3.388 -11.616 -0.186 1.00 . A A . 73 ASP H 1 1
9 21249 1 1 73 ASP HA H -5.522 -13.519 0.520 1.00 . A A . 73 ASP HA 1 1
9 21250 1 1 73 ASP HB2 H -5.041 -12.563 -2.297 1.00 . A A . 73 ASP HB2 1 1
9 21251 1 1 73 ASP HB3 H -6.134 -11.716 -1.206 1.00 . A A . 73 ASP HB3 1 1
9 21252 1 1 73 ASP N N -4.117 -12.019 0.329 1.00 . A A . 73 ASP N 1 1
9 21253 1 1 73 ASP O O -3.322 -14.206 -1.748 1.00 . A A . 73 ASP O 1 1
9 21254 1 1 73 ASP OD1 O -4.012 -11.027 -1.820 1.00 . A A . 73 ASP OD1 1 1
9 21255 1 1 73 ASP OD2 O -6.030 -10.620 -2.592 1.00 . A A . 73 ASP OD2 1 1
9 21256 1 1 74 ALA C C -1.466 -15.936 -0.362 1.00 . A A . 74 ALA C 1 1
9 21257 1 1 74 ALA CA C -2.897 -16.395 -0.101 1.00 . A A . 74 ALA CA 1 1
9 21258 1 1 74 ALA CB C -3.425 -17.181 -1.291 1.00 . A A . 74 ALA CB 1 1
9 21259 1 1 74 ALA H H -4.267 -15.246 1.031 1.00 . A A . 74 ALA H 1 1
9 21260 1 1 74 ALA HA H -2.903 -17.047 0.761 1.00 . A A . 74 ALA HA 1 1
9 21261 1 1 74 ALA HB1 H -3.850 -16.499 -2.013 1.00 . A A . 74 ALA HB1 1 1
9 21262 1 1 74 ALA HB2 H -2.616 -17.731 -1.748 1.00 . A A . 74 ALA HB2 1 1
9 21263 1 1 74 ALA HB3 H -4.187 -17.871 -0.957 1.00 . A A . 74 ALA HB3 1 1
9 21264 1 1 74 ALA N N -3.770 -15.263 0.186 1.00 . A A . 74 ALA N 1 1
9 21265 1 1 74 ALA O O -0.610 -16.005 0.522 1.00 . A A . 74 ALA O 1 1
9 21266 1 1 75 SER C C 0.780 -14.249 -0.806 1.00 . A A . 75 SER C 1 1
9 21267 1 1 75 SER CA C 0.119 -15.001 -1.957 1.00 . A A . 75 SER CA 1 1
9 21268 1 1 75 SER CB C 0.036 -14.101 -3.191 1.00 . A A . 75 SER CB 1 1
9 21269 1 1 75 SER H H -1.932 -15.441 -2.242 1.00 . A A . 75 SER H 1 1
9 21270 1 1 75 SER HA H 0.718 -15.867 -2.195 1.00 . A A . 75 SER HA 1 1
9 21271 1 1 75 SER HB2 H -0.370 -13.141 -2.907 1.00 . A A . 75 SER HB2 1 1
9 21272 1 1 75 SER HB3 H 1.026 -13.965 -3.602 1.00 . A A . 75 SER HB3 1 1
9 21273 1 1 75 SER HG H -0.786 -14.118 -4.969 1.00 . A A . 75 SER HG 1 1
9 21274 1 1 75 SER N N -1.211 -15.469 -1.580 1.00 . A A . 75 SER N 1 1
9 21275 1 1 75 SER O O 1.887 -14.586 -0.386 1.00 . A A . 75 SER O 1 1
9 21276 1 1 75 SER OG O -0.796 -14.673 -4.186 1.00 . A A . 75 SER OG 1 1
9 21277 1 1 76 GLY C C 0.935 -11.016 0.398 1.00 . A A . 76 GLY C 1 1
9 21278 1 1 76 GLY CA C 0.634 -12.446 0.798 1.00 . A A . 76 GLY CA 1 1
9 21279 1 1 76 GLY H H -0.783 -13.005 -0.673 1.00 . A A . 76 GLY H 1 1
9 21280 1 1 76 GLY HA2 H -0.082 -12.440 1.607 1.00 . A A . 76 GLY HA2 1 1
9 21281 1 1 76 GLY HA3 H 1.546 -12.911 1.143 1.00 . A A . 76 GLY HA3 1 1
9 21282 1 1 76 GLY N N 0.095 -13.229 -0.300 1.00 . A A . 76 GLY N 1 1
9 21283 1 1 76 GLY O O 1.880 -10.409 0.903 1.00 . A A . 76 GLY O 1 1
9 21284 1 1 77 THR C C -0.769 -8.190 -0.419 1.00 . A A . 77 THR C 1 1
9 21285 1 1 77 THR CA C 0.315 -9.106 -0.979 1.00 . A A . 77 THR CA 1 1
9 21286 1 1 77 THR CB C 0.295 -9.061 -2.507 1.00 . A A . 77 THR CB 1 1
9 21287 1 1 77 THR CG2 C 1.314 -8.106 -3.092 1.00 . A A . 77 THR CG2 1 1
9 21288 1 1 77 THR H H -0.606 -11.010 -0.876 1.00 . A A . 77 THR H 1 1
9 21289 1 1 77 THR HA H 1.277 -8.763 -0.630 1.00 . A A . 77 THR HA 1 1
9 21290 1 1 77 THR HB H -0.684 -8.741 -2.836 1.00 . A A . 77 THR HB 1 1
9 21291 1 1 77 THR HG1 H 0.259 -10.369 -3.967 1.00 . A A . 77 THR HG1 1 1
9 21292 1 1 77 THR HG21 H 1.867 -7.637 -2.292 1.00 . A A . 77 THR HG21 1 1
9 21293 1 1 77 THR HG22 H 1.994 -8.650 -3.730 1.00 . A A . 77 THR HG22 1 1
9 21294 1 1 77 THR HG23 H 0.806 -7.348 -3.670 1.00 . A A . 77 THR HG23 1 1
9 21295 1 1 77 THR N N 0.130 -10.476 -0.511 1.00 . A A . 77 THR N 1 1
9 21296 1 1 77 THR O O -1.959 -8.490 -0.515 1.00 . A A . 77 THR O 1 1
9 21297 1 1 77 THR OG1 O 0.548 -10.345 -3.051 1.00 . A A . 77 THR OG1 1 1
9 21298 1 1 78 SER C C -1.305 -4.819 -0.077 1.00 . A A . 78 SER C 1 1
9 21299 1 1 78 SER CA C -1.286 -6.110 0.735 1.00 . A A . 78 SER CA 1 1
9 21300 1 1 78 SER CB C -0.916 -5.807 2.188 1.00 . A A . 78 SER CB 1 1
9 21301 1 1 78 SER H H 0.612 -6.885 0.207 1.00 . A A . 78 SER H 1 1
9 21302 1 1 78 SER HA H -2.271 -6.551 0.709 1.00 . A A . 78 SER HA 1 1
9 21303 1 1 78 SER HB2 H -0.367 -4.878 2.230 1.00 . A A . 78 SER HB2 1 1
9 21304 1 1 78 SER HB3 H -1.817 -5.720 2.777 1.00 . A A . 78 SER HB3 1 1
9 21305 1 1 78 SER HG H 0.781 -6.769 2.382 1.00 . A A . 78 SER HG 1 1
9 21306 1 1 78 SER N N -0.350 -7.070 0.162 1.00 . A A . 78 SER N 1 1
9 21307 1 1 78 SER O O -0.487 -4.626 -0.977 1.00 . A A . 78 SER O 1 1
9 21308 1 1 78 SER OG O -0.111 -6.837 2.735 1.00 . A A . 78 SER OG 1 1
9 21309 1 1 79 PRO C C -1.077 -1.842 -0.475 1.00 . A A . 79 PRO C 1 1
9 21310 1 1 79 PRO CA C -2.380 -2.633 -0.465 1.00 . A A . 79 PRO CA 1 1
9 21311 1 1 79 PRO CB C -3.448 -1.892 0.345 1.00 . A A . 79 PRO CB 1 1
9 21312 1 1 79 PRO CD C -3.257 -4.077 1.294 1.00 . A A . 79 PRO CD 1 1
9 21313 1 1 79 PRO CG C -4.233 -2.969 1.012 1.00 . A A . 79 PRO CG 1 1
9 21314 1 1 79 PRO HA H -2.725 -2.769 -1.480 1.00 . A A . 79 PRO HA 1 1
9 21315 1 1 79 PRO HB2 H -2.971 -1.246 1.067 1.00 . A A . 79 PRO HB2 1 1
9 21316 1 1 79 PRO HB3 H -4.066 -1.306 -0.319 1.00 . A A . 79 PRO HB3 1 1
9 21317 1 1 79 PRO HD2 H -2.814 -3.952 2.271 1.00 . A A . 79 PRO HD2 1 1
9 21318 1 1 79 PRO HD3 H -3.745 -5.037 1.220 1.00 . A A . 79 PRO HD3 1 1
9 21319 1 1 79 PRO HG2 H -4.655 -2.597 1.935 1.00 . A A . 79 PRO HG2 1 1
9 21320 1 1 79 PRO HG3 H -5.014 -3.315 0.353 1.00 . A A . 79 PRO HG3 1 1
9 21321 1 1 79 PRO N N -2.248 -3.916 0.234 1.00 . A A . 79 PRO N 1 1
9 21322 1 1 79 PRO O O -0.792 -1.106 -1.420 1.00 . A A . 79 PRO O 1 1
9 21323 1 1 80 VAL C C 1.959 -1.745 -0.383 1.00 . A A . 80 VAL C 1 1
9 21324 1 1 80 VAL CA C 0.982 -1.301 0.702 1.00 . A A . 80 VAL CA 1 1
9 21325 1 1 80 VAL CB C 1.622 -1.542 2.081 1.00 . A A . 80 VAL CB 1 1
9 21326 1 1 80 VAL CG1 C 1.134 -0.508 3.085 1.00 . A A . 80 VAL CG1 1 1
9 21327 1 1 80 VAL CG2 C 1.334 -2.951 2.572 1.00 . A A . 80 VAL CG2 1 1
9 21328 1 1 80 VAL H H -0.570 -2.596 1.304 1.00 . A A . 80 VAL H 1 1
9 21329 1 1 80 VAL HA H 0.794 -0.243 0.593 1.00 . A A . 80 VAL HA 1 1
9 21330 1 1 80 VAL HB H 2.686 -1.436 1.979 1.00 . A A . 80 VAL HB 1 1
9 21331 1 1 80 VAL HG11 H 0.108 -0.252 2.868 1.00 . A A . 80 VAL HG11 1 1
9 21332 1 1 80 VAL HG12 H 1.200 -0.917 4.083 1.00 . A A . 80 VAL HG12 1 1
9 21333 1 1 80 VAL HG13 H 1.749 0.377 3.018 1.00 . A A . 80 VAL HG13 1 1
9 21334 1 1 80 VAL HG21 H 1.479 -3.651 1.763 1.00 . A A . 80 VAL HG21 1 1
9 21335 1 1 80 VAL HG22 H 2.005 -3.195 3.383 1.00 . A A . 80 VAL HG22 1 1
9 21336 1 1 80 VAL HG23 H 0.314 -3.011 2.921 1.00 . A A . 80 VAL HG23 1 1
9 21337 1 1 80 VAL N N -0.289 -1.998 0.584 1.00 . A A . 80 VAL N 1 1
9 21338 1 1 80 VAL O O 2.734 -0.940 -0.901 1.00 . A A . 80 VAL O 1 1
9 21339 1 1 81 HIS C C 2.507 -2.971 -3.110 1.00 . A A . 81 HIS C 1 1
9 21340 1 1 81 HIS CA C 2.799 -3.583 -1.743 1.00 . A A . 81 HIS CA 1 1
9 21341 1 1 81 HIS CB C 2.642 -5.104 -1.810 1.00 . A A . 81 HIS CB 1 1
9 21342 1 1 81 HIS CD2 C 3.841 -6.905 -0.404 1.00 . A A . 81 HIS CD2 1 1
9 21343 1 1 81 HIS CE1 C 3.201 -6.199 1.553 1.00 . A A . 81 HIS CE1 1 1
9 21344 1 1 81 HIS CG C 3.063 -5.806 -0.556 1.00 . A A . 81 HIS CG 1 1
9 21345 1 1 81 HIS H H 1.278 -3.621 -0.270 1.00 . A A . 81 HIS H 1 1
9 21346 1 1 81 HIS HA H 3.815 -3.348 -1.466 1.00 . A A . 81 HIS HA 1 1
9 21347 1 1 81 HIS HB2 H 1.605 -5.344 -1.993 1.00 . A A . 81 HIS HB2 1 1
9 21348 1 1 81 HIS HB3 H 3.244 -5.486 -2.621 1.00 . A A . 81 HIS HB3 1 1
9 21349 1 1 81 HIS HD2 H 4.309 -7.480 -1.191 1.00 . A A . 81 HIS HD2 1 1
9 21350 1 1 81 HIS HE1 H 3.076 -6.123 2.624 1.00 . A A . 81 HIS HE1 1 1
9 21351 1 1 81 HIS HE2 H 4.543 -7.772 1.375 1.00 . A A . 81 HIS HE2 1 1
9 21352 1 1 81 HIS N N 1.916 -3.030 -0.721 1.00 . A A . 81 HIS N 1 1
9 21353 1 1 81 HIS ND1 N 2.663 -5.365 0.681 1.00 . A A . 81 HIS ND1 1 1
9 21354 1 1 81 HIS NE2 N 3.924 -7.148 0.942 1.00 . A A . 81 HIS NE2 1 1
9 21355 1 1 81 HIS O O 3.420 -2.550 -3.821 1.00 . A A . 81 HIS O 1 1
9 21356 1 1 82 ASP C C 1.221 -0.908 -4.880 1.00 . A A . 82 ASP C 1 1
9 21357 1 1 82 ASP CA C 0.815 -2.374 -4.757 1.00 . A A . 82 ASP CA 1 1
9 21358 1 1 82 ASP CB C -0.699 -2.508 -4.926 1.00 . A A . 82 ASP CB 1 1
9 21359 1 1 82 ASP CG C -1.471 -1.726 -3.881 1.00 . A A . 82 ASP CG 1 1
9 21360 1 1 82 ASP H H 0.548 -3.283 -2.864 1.00 . A A . 82 ASP H 1 1
9 21361 1 1 82 ASP HA H 1.306 -2.937 -5.535 1.00 . A A . 82 ASP HA 1 1
9 21362 1 1 82 ASP HB2 H -1.126 -1.528 -5.085 1.00 . A A . 82 ASP HB2 1 1
9 21363 1 1 82 ASP HB3 H -1.119 -2.937 -4.028 1.00 . A A . 82 ASP HB3 1 1
9 21364 1 1 82 ASP N N 1.230 -2.929 -3.473 1.00 . A A . 82 ASP N 1 1
9 21365 1 1 82 ASP O O 1.843 -0.507 -5.863 1.00 . A A . 82 ASP O 1 1
9 21366 1 1 82 ASP OD1 O -1.406 -0.480 -3.904 1.00 . A A . 82 ASP OD1 1 1
9 21367 1 1 82 ASP OD2 O -2.140 -2.361 -3.038 1.00 . A A . 82 ASP OD2 1 1
9 21368 1 1 83 ALA C C 2.670 1.541 -4.143 1.00 . A A . 83 ALA C 1 1
9 21369 1 1 83 ALA CA C 1.185 1.311 -3.884 1.00 . A A . 83 ALA CA 1 1
9 21370 1 1 83 ALA CB C 0.776 1.942 -2.562 1.00 . A A . 83 ALA CB 1 1
9 21371 1 1 83 ALA H H 0.366 -0.488 -3.123 1.00 . A A . 83 ALA H 1 1
9 21372 1 1 83 ALA HA H 0.614 1.779 -4.671 1.00 . A A . 83 ALA HA 1 1
9 21373 1 1 83 ALA HB1 H 0.037 1.320 -2.080 1.00 . A A . 83 ALA HB1 1 1
9 21374 1 1 83 ALA HB2 H 1.642 2.031 -1.923 1.00 . A A . 83 ALA HB2 1 1
9 21375 1 1 83 ALA HB3 H 0.359 2.922 -2.743 1.00 . A A . 83 ALA HB3 1 1
9 21376 1 1 83 ALA N N 0.864 -0.111 -3.880 1.00 . A A . 83 ALA N 1 1
9 21377 1 1 83 ALA O O 3.060 2.564 -4.706 1.00 . A A . 83 ALA O 1 1
9 21378 1 1 84 ALA C C 5.326 0.467 -5.378 1.00 . A A . 84 ALA C 1 1
9 21379 1 1 84 ALA CA C 4.937 0.687 -3.919 1.00 . A A . 84 ALA CA 1 1
9 21380 1 1 84 ALA CB C 5.653 -0.313 -3.024 1.00 . A A . 84 ALA CB 1 1
9 21381 1 1 84 ALA H H 3.124 -0.206 -3.288 1.00 . A A . 84 ALA H 1 1
9 21382 1 1 84 ALA HA H 5.241 1.680 -3.622 1.00 . A A . 84 ALA HA 1 1
9 21383 1 1 84 ALA HB1 H 5.251 -0.254 -2.024 1.00 . A A . 84 ALA HB1 1 1
9 21384 1 1 84 ALA HB2 H 5.510 -1.309 -3.412 1.00 . A A . 84 ALA HB2 1 1
9 21385 1 1 84 ALA HB3 H 6.708 -0.083 -3.001 1.00 . A A . 84 ALA HB3 1 1
9 21386 1 1 84 ALA N N 3.495 0.586 -3.730 1.00 . A A . 84 ALA N 1 1
9 21387 1 1 84 ALA O O 5.829 1.374 -6.040 1.00 . A A . 84 ALA O 1 1
9 21388 1 1 85 ARG C C 4.600 -0.292 -8.245 1.00 . A A . 85 ARG C 1 1
9 21389 1 1 85 ARG CA C 5.431 -1.094 -7.247 1.00 . A A . 85 ARG CA 1 1
9 21390 1 1 85 ARG CB C 5.212 -2.591 -7.482 1.00 . A A . 85 ARG CB 1 1
9 21391 1 1 85 ARG CD C 6.307 -4.840 -7.242 1.00 . A A . 85 ARG CD 1 1
9 21392 1 1 85 ARG CG C 6.077 -3.480 -6.604 1.00 . A A . 85 ARG CG 1 1
9 21393 1 1 85 ARG CZ C 8.148 -6.117 -8.256 1.00 . A A . 85 ARG CZ 1 1
9 21394 1 1 85 ARG H H 4.699 -1.429 -5.288 1.00 . A A . 85 ARG H 1 1
9 21395 1 1 85 ARG HA H 6.475 -0.867 -7.401 1.00 . A A . 85 ARG HA 1 1
9 21396 1 1 85 ARG HB2 H 4.177 -2.826 -7.286 1.00 . A A . 85 ARG HB2 1 1
9 21397 1 1 85 ARG HB3 H 5.434 -2.818 -8.515 1.00 . A A . 85 ARG HB3 1 1
9 21398 1 1 85 ARG HD2 H 6.010 -5.607 -6.541 1.00 . A A . 85 ARG HD2 1 1
9 21399 1 1 85 ARG HD3 H 5.701 -4.913 -8.133 1.00 . A A . 85 ARG HD3 1 1
9 21400 1 1 85 ARG HE H 8.349 -4.353 -7.345 1.00 . A A . 85 ARG HE 1 1
9 21401 1 1 85 ARG HG2 H 7.031 -2.998 -6.450 1.00 . A A . 85 ARG HG2 1 1
9 21402 1 1 85 ARG HG3 H 5.583 -3.618 -5.652 1.00 . A A . 85 ARG HG3 1 1
9 21403 1 1 85 ARG HH11 H 6.328 -6.984 -8.403 1.00 . A A . 85 ARG HH11 1 1
9 21404 1 1 85 ARG HH12 H 7.633 -7.873 -9.112 1.00 . A A . 85 ARG HH12 1 1
9 21405 1 1 85 ARG HH21 H 10.078 -5.518 -8.273 1.00 . A A . 85 ARG HH21 1 1
9 21406 1 1 85 ARG HH22 H 9.765 -7.041 -9.038 1.00 . A A . 85 ARG HH22 1 1
9 21407 1 1 85 ARG N N 5.097 -0.747 -5.869 1.00 . A A . 85 ARG N 1 1
9 21408 1 1 85 ARG NE N 7.706 -5.046 -7.603 1.00 . A A . 85 ARG NE 1 1
9 21409 1 1 85 ARG NH1 N 7.301 -7.070 -8.619 1.00 . A A . 85 ARG NH1 1 1
9 21410 1 1 85 ARG NH2 N 9.436 -6.235 -8.546 1.00 . A A . 85 ARG NH2 1 1
9 21411 1 1 85 ARG O O 5.044 -0.024 -9.361 1.00 . A A . 85 ARG O 1 1
9 21412 1 1 86 THR C C 2.956 2.295 -8.852 1.00 . A A . 86 THR C 1 1
9 21413 1 1 86 THR CA C 2.496 0.846 -8.709 1.00 . A A . 86 THR CA 1 1
9 21414 1 1 86 THR CB C 1.068 0.809 -8.165 1.00 . A A . 86 THR CB 1 1
9 21415 1 1 86 THR CG2 C 0.513 -0.592 -8.037 1.00 . A A . 86 THR CG2 1 1
9 21416 1 1 86 THR H H 3.086 -0.165 -6.944 1.00 . A A . 86 THR H 1 1
9 21417 1 1 86 THR HA H 2.508 0.382 -9.684 1.00 . A A . 86 THR HA 1 1
9 21418 1 1 86 THR HB H 0.423 1.360 -8.834 1.00 . A A . 86 THR HB 1 1
9 21419 1 1 86 THR HG1 H 1.890 1.616 -6.580 1.00 . A A . 86 THR HG1 1 1
9 21420 1 1 86 THR HG21 H 1.315 -1.276 -7.801 1.00 . A A . 86 THR HG21 1 1
9 21421 1 1 86 THR HG22 H -0.224 -0.616 -7.248 1.00 . A A . 86 THR HG22 1 1
9 21422 1 1 86 THR HG23 H 0.053 -0.885 -8.969 1.00 . A A . 86 THR HG23 1 1
9 21423 1 1 86 THR N N 3.389 0.083 -7.842 1.00 . A A . 86 THR N 1 1
9 21424 1 1 86 THR O O 2.316 3.090 -9.540 1.00 . A A . 86 THR O 1 1
9 21425 1 1 86 THR OG1 O 1.002 1.415 -6.886 1.00 . A A . 86 THR OG1 1 1
9 21426 1 1 87 GLY C C 3.512 5.017 -7.920 1.00 . A A . 87 GLY C 1 1
9 21427 1 1 87 GLY CA C 4.570 3.991 -8.272 1.00 . A A . 87 GLY CA 1 1
9 21428 1 1 87 GLY H H 4.531 1.964 -7.661 1.00 . A A . 87 GLY H 1 1
9 21429 1 1 87 GLY HA2 H 5.398 4.092 -7.586 1.00 . A A . 87 GLY HA2 1 1
9 21430 1 1 87 GLY HA3 H 4.921 4.180 -9.276 1.00 . A A . 87 GLY HA3 1 1
9 21431 1 1 87 GLY N N 4.061 2.635 -8.198 1.00 . A A . 87 GLY N 1 1
9 21432 1 1 87 GLY O O 2.897 5.615 -8.804 1.00 . A A . 87 GLY O 1 1
9 21433 1 1 88 PHE C C 2.678 6.676 -4.760 1.00 . A A . 88 PHE C 1 1
9 21434 1 1 88 PHE CA C 2.307 6.173 -6.149 1.00 . A A . 88 PHE CA 1 1
9 21435 1 1 88 PHE CB C 0.919 5.531 -6.121 1.00 . A A . 88 PHE CB 1 1
9 21436 1 1 88 PHE CD1 C -0.046 7.169 -7.767 1.00 . A A . 88 PHE CD1 1 1
9 21437 1 1 88 PHE CD2 C -0.584 4.850 -8.017 1.00 . A A . 88 PHE CD2 1 1
9 21438 1 1 88 PHE CE1 C -0.819 7.471 -8.878 1.00 . A A . 88 PHE CE1 1 1
9 21439 1 1 88 PHE CE2 C -1.357 5.145 -9.128 1.00 . A A . 88 PHE CE2 1 1
9 21440 1 1 88 PHE CG C 0.080 5.857 -7.324 1.00 . A A . 88 PHE CG 1 1
9 21441 1 1 88 PHE CZ C -1.480 6.466 -9.553 1.00 . A A . 88 PHE CZ 1 1
9 21442 1 1 88 PHE H H 3.822 4.710 -5.972 1.00 . A A . 88 PHE H 1 1
9 21443 1 1 88 PHE HA H 2.295 7.009 -6.833 1.00 . A A . 88 PHE HA 1 1
9 21444 1 1 88 PHE HB2 H 1.028 4.457 -6.074 1.00 . A A . 88 PHE HB2 1 1
9 21445 1 1 88 PHE HB3 H 0.389 5.873 -5.245 1.00 . A A . 88 PHE HB3 1 1
9 21446 1 1 88 PHE HD1 H 0.466 7.959 -7.238 1.00 . A A . 88 PHE HD1 1 1
9 21447 1 1 88 PHE HD2 H -0.493 3.829 -7.681 1.00 . A A . 88 PHE HD2 1 1
9 21448 1 1 88 PHE HE1 H -0.910 8.495 -9.213 1.00 . A A . 88 PHE HE1 1 1
9 21449 1 1 88 PHE HE2 H -1.868 4.355 -9.657 1.00 . A A . 88 PHE HE2 1 1
9 21450 1 1 88 PHE HZ H -2.084 6.703 -10.418 1.00 . A A . 88 PHE HZ 1 1
9 21451 1 1 88 PHE N N 3.299 5.218 -6.626 1.00 . A A . 88 PHE N 1 1
9 21452 1 1 88 PHE O O 1.928 6.493 -3.801 1.00 . A A . 88 PHE O 1 1
9 21453 1 1 89 LEU C C 3.272 8.717 -2.723 1.00 . A A . 89 LEU C 1 1
9 21454 1 1 89 LEU CA C 4.323 7.831 -3.389 1.00 . A A . 89 LEU CA 1 1
9 21455 1 1 89 LEU CB C 5.612 8.628 -3.595 1.00 . A A . 89 LEU CB 1 1
9 21456 1 1 89 LEU CD1 C 5.452 10.459 -1.889 1.00 . A A . 89 LEU CD1 1 1
9 21457 1 1 89 LEU CD2 C 6.220 8.179 -1.204 1.00 . A A . 89 LEU CD2 1 1
9 21458 1 1 89 LEU CG C 6.217 9.216 -2.318 1.00 . A A . 89 LEU CG 1 1
9 21459 1 1 89 LEU H H 4.395 7.412 -5.463 1.00 . A A . 89 LEU H 1 1
9 21460 1 1 89 LEU HA H 4.532 6.992 -2.745 1.00 . A A . 89 LEU HA 1 1
9 21461 1 1 89 LEU HB2 H 6.344 7.977 -4.048 1.00 . A A . 89 LEU HB2 1 1
9 21462 1 1 89 LEU HB3 H 5.404 9.439 -4.276 1.00 . A A . 89 LEU HB3 1 1
9 21463 1 1 89 LEU HD11 H 4.625 10.623 -2.562 1.00 . A A . 89 LEU HD11 1 1
9 21464 1 1 89 LEU HD12 H 5.079 10.325 -0.885 1.00 . A A . 89 LEU HD12 1 1
9 21465 1 1 89 LEU HD13 H 6.113 11.315 -1.917 1.00 . A A . 89 LEU HD13 1 1
9 21466 1 1 89 LEU HD21 H 6.645 7.257 -1.571 1.00 . A A . 89 LEU HD21 1 1
9 21467 1 1 89 LEU HD22 H 6.809 8.542 -0.375 1.00 . A A . 89 LEU HD22 1 1
9 21468 1 1 89 LEU HD23 H 5.206 8.003 -0.874 1.00 . A A . 89 LEU HD23 1 1
9 21469 1 1 89 LEU HG H 7.239 9.503 -2.509 1.00 . A A . 89 LEU HG 1 1
9 21470 1 1 89 LEU N N 3.842 7.305 -4.662 1.00 . A A . 89 LEU N 1 1
9 21471 1 1 89 LEU O O 3.334 8.972 -1.521 1.00 . A A . 89 LEU O 1 1
9 21472 1 1 90 ASP C C 0.506 9.388 -1.844 1.00 . A A . 90 ASP C 1 1
9 21473 1 1 90 ASP CA C 1.253 10.051 -2.999 1.00 . A A . 90 ASP CA 1 1
9 21474 1 1 90 ASP CB C 0.272 10.410 -4.116 1.00 . A A . 90 ASP CB 1 1
9 21475 1 1 90 ASP CG C -1.160 10.491 -3.624 1.00 . A A . 90 ASP CG 1 1
9 21476 1 1 90 ASP H H 2.317 8.955 -4.464 1.00 . A A . 90 ASP H 1 1
9 21477 1 1 90 ASP HA H 1.715 10.956 -2.636 1.00 . A A . 90 ASP HA 1 1
9 21478 1 1 90 ASP HB2 H -0.234 11.329 -3.860 1.00 . A A . 90 ASP HB2 1 1
9 21479 1 1 90 ASP HB3 H -0.457 9.619 -4.216 1.00 . A A . 90 ASP HB3 1 1
9 21480 1 1 90 ASP N N 2.312 9.188 -3.513 1.00 . A A . 90 ASP N 1 1
9 21481 1 1 90 ASP O O 0.508 9.893 -0.722 1.00 . A A . 90 ASP O 1 1
9 21482 1 1 90 ASP OD1 O -1.550 11.558 -3.103 1.00 . A A . 90 ASP OD1 1 1
9 21483 1 1 90 ASP OD2 O -1.893 9.489 -3.759 1.00 . A A . 90 ASP OD2 1 1
9 21484 1 1 91 THR C C 0.040 6.829 -0.127 1.00 . A A . 91 THR C 1 1
9 21485 1 1 91 THR CA C -0.894 7.537 -1.104 1.00 . A A . 91 THR CA 1 1
9 21486 1 1 91 THR CB C -1.830 6.519 -1.757 1.00 . A A . 91 THR CB 1 1
9 21487 1 1 91 THR CG2 C -3.124 6.321 -0.998 1.00 . A A . 91 THR CG2 1 1
9 21488 1 1 91 THR H H -0.109 7.908 -3.038 1.00 . A A . 91 THR H 1 1
9 21489 1 1 91 THR HA H -1.485 8.257 -0.558 1.00 . A A . 91 THR HA 1 1
9 21490 1 1 91 THR HB H -1.326 5.565 -1.805 1.00 . A A . 91 THR HB 1 1
9 21491 1 1 91 THR HG1 H -2.343 7.856 -3.093 1.00 . A A . 91 THR HG1 1 1
9 21492 1 1 91 THR HG21 H -3.536 7.284 -0.731 1.00 . A A . 91 THR HG21 1 1
9 21493 1 1 91 THR HG22 H -3.829 5.788 -1.619 1.00 . A A . 91 THR HG22 1 1
9 21494 1 1 91 THR HG23 H -2.932 5.751 -0.101 1.00 . A A . 91 THR HG23 1 1
9 21495 1 1 91 THR N N -0.139 8.260 -2.124 1.00 . A A . 91 THR N 1 1
9 21496 1 1 91 THR O O -0.401 6.297 0.891 1.00 . A A . 91 THR O 1 1
9 21497 1 1 91 THR OG1 O -2.161 6.914 -3.076 1.00 . A A . 91 THR OG1 1 1
9 21498 1 1 92 LEU C C 2.578 6.973 1.667 1.00 . A A . 92 LEU C 1 1
9 21499 1 1 92 LEU CA C 2.322 6.169 0.397 1.00 . A A . 92 LEU CA 1 1
9 21500 1 1 92 LEU CB C 3.624 5.989 -0.379 1.00 . A A . 92 LEU CB 1 1
9 21501 1 1 92 LEU CD1 C 2.649 4.193 -1.822 1.00 . A A . 92 LEU CD1 1 1
9 21502 1 1 92 LEU CD2 C 5.125 4.544 -1.772 1.00 . A A . 92 LEU CD2 1 1
9 21503 1 1 92 LEU CG C 3.837 4.593 -0.964 1.00 . A A . 92 LEU CG 1 1
9 21504 1 1 92 LEU H H 1.621 7.255 -1.275 1.00 . A A . 92 LEU H 1 1
9 21505 1 1 92 LEU HA H 1.940 5.198 0.670 1.00 . A A . 92 LEU HA 1 1
9 21506 1 1 92 LEU HB2 H 3.631 6.700 -1.189 1.00 . A A . 92 LEU HB2 1 1
9 21507 1 1 92 LEU HB3 H 4.445 6.214 0.279 1.00 . A A . 92 LEU HB3 1 1
9 21508 1 1 92 LEU HD11 H 2.232 5.073 -2.291 1.00 . A A . 92 LEU HD11 1 1
9 21509 1 1 92 LEU HD12 H 2.971 3.499 -2.584 1.00 . A A . 92 LEU HD12 1 1
9 21510 1 1 92 LEU HD13 H 1.898 3.727 -1.203 1.00 . A A . 92 LEU HD13 1 1
9 21511 1 1 92 LEU HD21 H 5.457 5.550 -1.979 1.00 . A A . 92 LEU HD21 1 1
9 21512 1 1 92 LEU HD22 H 5.884 4.021 -1.210 1.00 . A A . 92 LEU HD22 1 1
9 21513 1 1 92 LEU HD23 H 4.945 4.025 -2.703 1.00 . A A . 92 LEU HD23 1 1
9 21514 1 1 92 LEU HG H 3.922 3.879 -0.157 1.00 . A A . 92 LEU HG 1 1
9 21515 1 1 92 LEU N N 1.329 6.819 -0.447 1.00 . A A . 92 LEU N 1 1
9 21516 1 1 92 LEU O O 2.295 6.511 2.773 1.00 . A A . 92 LEU O 1 1
9 21517 1 1 93 LYS C C 2.118 9.256 3.446 1.00 . A A . 93 LYS C 1 1
9 21518 1 1 93 LYS CA C 3.393 9.033 2.651 1.00 . A A . 93 LYS CA 1 1
9 21519 1 1 93 LYS CB C 4.011 10.368 2.199 1.00 . A A . 93 LYS CB 1 1
9 21520 1 1 93 LYS CD C 2.160 11.521 0.951 1.00 . A A . 93 LYS CD 1 1
9 21521 1 1 93 LYS CE C 2.927 11.951 -0.289 1.00 . A A . 93 LYS CE 1 1
9 21522 1 1 93 LYS CG C 3.044 11.544 2.186 1.00 . A A . 93 LYS CG 1 1
9 21523 1 1 93 LYS H H 3.307 8.499 0.605 1.00 . A A . 93 LYS H 1 1
9 21524 1 1 93 LYS HA H 4.103 8.513 3.278 1.00 . A A . 93 LYS HA 1 1
9 21525 1 1 93 LYS HB2 H 4.825 10.612 2.864 1.00 . A A . 93 LYS HB2 1 1
9 21526 1 1 93 LYS HB3 H 4.402 10.245 1.200 1.00 . A A . 93 LYS HB3 1 1
9 21527 1 1 93 LYS HD2 H 1.790 10.518 0.805 1.00 . A A . 93 LYS HD2 1 1
9 21528 1 1 93 LYS HD3 H 1.329 12.196 1.102 1.00 . A A . 93 LYS HD3 1 1
9 21529 1 1 93 LYS HE2 H 3.982 11.961 -0.059 1.00 . A A . 93 LYS HE2 1 1
9 21530 1 1 93 LYS HE3 H 2.738 11.239 -1.080 1.00 . A A . 93 LYS HE3 1 1
9 21531 1 1 93 LYS HG2 H 2.421 11.501 3.068 1.00 . A A . 93 LYS HG2 1 1
9 21532 1 1 93 LYS HG3 H 3.613 12.462 2.190 1.00 . A A . 93 LYS HG3 1 1
9 21533 1 1 93 LYS HZ1 H 2.053 13.823 0.020 1.00 . A A . 93 LYS HZ1 1 1
9 21534 1 1 93 LYS HZ2 H 3.356 13.846 -1.058 1.00 . A A . 93 LYS HZ2 1 1
9 21535 1 1 93 LYS HZ3 H 1.859 13.228 -1.553 1.00 . A A . 93 LYS HZ3 1 1
9 21536 1 1 93 LYS N N 3.110 8.178 1.506 1.00 . A A . 93 LYS N 1 1
9 21537 1 1 93 LYS NZ N 2.520 13.306 -0.753 1.00 . A A . 93 LYS NZ 1 1
9 21538 1 1 93 LYS O O 2.157 9.546 4.639 1.00 . A A . 93 LYS O 1 1
9 21539 1 1 94 VAL C C -0.672 8.046 4.232 1.00 . A A . 94 VAL C 1 1
9 21540 1 1 94 VAL CA C -0.310 9.271 3.394 1.00 . A A . 94 VAL CA 1 1
9 21541 1 1 94 VAL CB C -1.415 9.517 2.347 1.00 . A A . 94 VAL CB 1 1
9 21542 1 1 94 VAL CG1 C -2.795 9.337 2.964 1.00 . A A . 94 VAL CG1 1 1
9 21543 1 1 94 VAL CG2 C -1.275 10.904 1.741 1.00 . A A . 94 VAL CG2 1 1
9 21544 1 1 94 VAL H H 1.033 8.873 1.817 1.00 . A A . 94 VAL H 1 1
9 21545 1 1 94 VAL HA H -0.261 10.134 4.041 1.00 . A A . 94 VAL HA 1 1
9 21546 1 1 94 VAL HB H -1.302 8.790 1.557 1.00 . A A . 94 VAL HB 1 1
9 21547 1 1 94 VAL HG11 H -2.776 9.668 3.992 1.00 . A A . 94 VAL HG11 1 1
9 21548 1 1 94 VAL HG12 H -3.515 9.922 2.411 1.00 . A A . 94 VAL HG12 1 1
9 21549 1 1 94 VAL HG13 H -3.073 8.294 2.927 1.00 . A A . 94 VAL HG13 1 1
9 21550 1 1 94 VAL HG21 H -0.232 11.109 1.545 1.00 . A A . 94 VAL HG21 1 1
9 21551 1 1 94 VAL HG22 H -1.831 10.951 0.816 1.00 . A A . 94 VAL HG22 1 1
9 21552 1 1 94 VAL HG23 H -1.664 11.639 2.432 1.00 . A A . 94 VAL HG23 1 1
9 21553 1 1 94 VAL N N 0.989 9.110 2.768 1.00 . A A . 94 VAL N 1 1
9 21554 1 1 94 VAL O O -0.500 8.033 5.451 1.00 . A A . 94 VAL O 1 1
9 21555 1 1 95 LEU C C -0.444 4.879 4.590 1.00 . A A . 95 LEU C 1 1
9 21556 1 1 95 LEU CA C -1.618 5.786 4.205 1.00 . A A . 95 LEU CA 1 1
9 21557 1 1 95 LEU CB C -2.596 5.027 3.302 1.00 . A A . 95 LEU CB 1 1
9 21558 1 1 95 LEU CD1 C -1.881 2.623 3.256 1.00 . A A . 95 LEU CD1 1 1
9 21559 1 1 95 LEU CD2 C -2.801 3.689 1.190 1.00 . A A . 95 LEU CD2 1 1
9 21560 1 1 95 LEU CG C -1.981 3.910 2.453 1.00 . A A . 95 LEU CG 1 1
9 21561 1 1 95 LEU H H -1.309 7.117 2.584 1.00 . A A . 95 LEU H 1 1
9 21562 1 1 95 LEU HA H -2.137 6.062 5.110 1.00 . A A . 95 LEU HA 1 1
9 21563 1 1 95 LEU HB2 H -3.363 4.592 3.927 1.00 . A A . 95 LEU HB2 1 1
9 21564 1 1 95 LEU HB3 H -3.062 5.738 2.636 1.00 . A A . 95 LEU HB3 1 1
9 21565 1 1 95 LEU HD11 H -2.146 2.818 4.285 1.00 . A A . 95 LEU HD11 1 1
9 21566 1 1 95 LEU HD12 H -2.556 1.888 2.845 1.00 . A A . 95 LEU HD12 1 1
9 21567 1 1 95 LEU HD13 H -0.870 2.247 3.210 1.00 . A A . 95 LEU HD13 1 1
9 21568 1 1 95 LEU HD21 H -3.683 4.312 1.219 1.00 . A A . 95 LEU HD21 1 1
9 21569 1 1 95 LEU HD22 H -2.206 3.945 0.325 1.00 . A A . 95 LEU HD22 1 1
9 21570 1 1 95 LEU HD23 H -3.096 2.651 1.129 1.00 . A A . 95 LEU HD23 1 1
9 21571 1 1 95 LEU HG H -0.985 4.197 2.155 1.00 . A A . 95 LEU HG 1 1
9 21572 1 1 95 LEU N N -1.195 7.027 3.555 1.00 . A A . 95 LEU N 1 1
9 21573 1 1 95 LEU O O -0.421 4.321 5.687 1.00 . A A . 95 LEU O 1 1
9 21574 1 1 96 VAL C C 2.579 4.394 5.019 1.00 . A A . 96 VAL C 1 1
9 21575 1 1 96 VAL CA C 1.661 3.840 3.933 1.00 . A A . 96 VAL CA 1 1
9 21576 1 1 96 VAL CB C 2.484 3.600 2.654 1.00 . A A . 96 VAL CB 1 1
9 21577 1 1 96 VAL CG1 C 3.726 2.780 2.967 1.00 . A A . 96 VAL CG1 1 1
9 21578 1 1 96 VAL CG2 C 1.636 2.912 1.595 1.00 . A A . 96 VAL CG2 1 1
9 21579 1 1 96 VAL H H 0.436 5.163 2.814 1.00 . A A . 96 VAL H 1 1
9 21580 1 1 96 VAL HA H 1.278 2.886 4.263 1.00 . A A . 96 VAL HA 1 1
9 21581 1 1 96 VAL HB H 2.800 4.556 2.265 1.00 . A A . 96 VAL HB 1 1
9 21582 1 1 96 VAL HG11 H 3.460 1.955 3.611 1.00 . A A . 96 VAL HG11 1 1
9 21583 1 1 96 VAL HG12 H 4.147 2.399 2.049 1.00 . A A . 96 VAL HG12 1 1
9 21584 1 1 96 VAL HG13 H 4.453 3.405 3.464 1.00 . A A . 96 VAL HG13 1 1
9 21585 1 1 96 VAL HG21 H 0.590 3.085 1.801 1.00 . A A . 96 VAL HG21 1 1
9 21586 1 1 96 VAL HG22 H 1.882 3.311 0.621 1.00 . A A . 96 VAL HG22 1 1
9 21587 1 1 96 VAL HG23 H 1.835 1.851 1.609 1.00 . A A . 96 VAL HG23 1 1
9 21588 1 1 96 VAL N N 0.512 4.710 3.679 1.00 . A A . 96 VAL N 1 1
9 21589 1 1 96 VAL O O 3.559 3.752 5.398 1.00 . A A . 96 VAL O 1 1
9 21590 1 1 97 GLU C C 2.856 5.501 7.904 1.00 . A A . 97 GLU C 1 1
9 21591 1 1 97 GLU CA C 3.068 6.204 6.565 1.00 . A A . 97 GLU CA 1 1
9 21592 1 1 97 GLU CB C 2.727 7.700 6.656 1.00 . A A . 97 GLU CB 1 1
9 21593 1 1 97 GLU CD C 1.303 6.996 8.623 1.00 . A A . 97 GLU CD 1 1
9 21594 1 1 97 GLU CG C 2.029 8.138 7.938 1.00 . A A . 97 GLU CG 1 1
9 21595 1 1 97 GLU H H 1.472 6.049 5.184 1.00 . A A . 97 GLU H 1 1
9 21596 1 1 97 GLU HA H 4.106 6.100 6.283 1.00 . A A . 97 GLU HA 1 1
9 21597 1 1 97 GLU HB2 H 3.638 8.269 6.559 1.00 . A A . 97 GLU HB2 1 1
9 21598 1 1 97 GLU HB3 H 2.076 7.941 5.834 1.00 . A A . 97 GLU HB3 1 1
9 21599 1 1 97 GLU HG2 H 2.770 8.527 8.618 1.00 . A A . 97 GLU HG2 1 1
9 21600 1 1 97 GLU HG3 H 1.311 8.908 7.706 1.00 . A A . 97 GLU HG3 1 1
9 21601 1 1 97 GLU N N 2.263 5.581 5.521 1.00 . A A . 97 GLU N 1 1
9 21602 1 1 97 GLU O O 3.809 5.247 8.641 1.00 . A A . 97 GLU O 1 1
9 21603 1 1 97 GLU OE1 O 1.983 6.110 9.181 1.00 . A A . 97 GLU OE1 1 1
9 21604 1 1 97 GLU OE2 O 0.053 6.988 8.601 1.00 . A A . 97 GLU OE2 1 1
9 21605 1 1 98 HIS C C 1.865 3.120 9.511 1.00 . A A . 98 HIS C 1 1
9 21606 1 1 98 HIS CA C 1.262 4.520 9.461 1.00 . A A . 98 HIS CA 1 1
9 21607 1 1 98 HIS CB C -0.257 4.442 9.624 1.00 . A A . 98 HIS CB 1 1
9 21608 1 1 98 HIS CD2 C -1.252 6.212 11.216 1.00 . A A . 98 HIS CD2 1 1
9 21609 1 1 98 HIS CE1 C -1.707 7.716 9.706 1.00 . A A . 98 HIS CE1 1 1
9 21610 1 1 98 HIS CG C -0.885 5.750 9.997 1.00 . A A . 98 HIS CG 1 1
9 21611 1 1 98 HIS H H 0.884 5.421 7.584 1.00 . A A . 98 HIS H 1 1
9 21612 1 1 98 HIS HA H 1.672 5.104 10.271 1.00 . A A . 98 HIS HA 1 1
9 21613 1 1 98 HIS HB2 H -0.695 4.116 8.692 1.00 . A A . 98 HIS HB2 1 1
9 21614 1 1 98 HIS HB3 H -0.493 3.727 10.398 1.00 . A A . 98 HIS HB3 1 1
9 21615 1 1 98 HIS HD2 H -1.154 5.697 12.161 1.00 . A A . 98 HIS HD2 1 1
9 21616 1 1 98 HIS HE1 H -2.043 8.632 9.243 1.00 . A A . 98 HIS HE1 1 1
9 21617 1 1 98 HIS HE2 H -2.274 7.988 11.685 1.00 . A A . 98 HIS HE2 1 1
9 21618 1 1 98 HIS N N 1.601 5.192 8.212 1.00 . A A . 98 HIS N 1 1
9 21619 1 1 98 HIS ND1 N -1.173 6.702 9.049 1.00 . A A . 98 HIS ND1 1 1
9 21620 1 1 98 HIS NE2 N -1.774 7.465 11.024 1.00 . A A . 98 HIS NE2 1 1
9 21621 1 1 98 HIS O O 2.315 2.665 10.563 1.00 . A A . 98 HIS O 1 1
9 21622 1 1 99 GLY C C 1.704 0.218 7.308 1.00 . A A . 99 GLY C 1 1
9 21623 1 1 99 GLY CA C 2.425 1.100 8.308 1.00 . A A . 99 GLY CA 1 1
9 21624 1 1 99 GLY H H 1.501 2.853 7.561 1.00 . A A . 99 GLY H 1 1
9 21625 1 1 99 GLY HA2 H 3.467 1.164 8.029 1.00 . A A . 99 GLY HA2 1 1
9 21626 1 1 99 GLY HA3 H 2.353 0.649 9.287 1.00 . A A . 99 GLY HA3 1 1
9 21627 1 1 99 GLY N N 1.873 2.440 8.368 1.00 . A A . 99 GLY N 1 1
9 21628 1 1 99 GLY O O 2.335 -0.428 6.470 1.00 . A A . 99 GLY O 1 1
9 21629 1 1 100 ALA C C 0.274 -1.934 6.158 1.00 . A A . 100 ALA C 1 1
9 21630 1 1 100 ALA CA C -0.428 -0.621 6.490 1.00 . A A . 100 ALA CA 1 1
9 21631 1 1 100 ALA CB C -0.730 0.156 5.218 1.00 . A A . 100 ALA CB 1 1
9 21632 1 1 100 ALA H H -0.068 0.724 8.082 1.00 . A A . 100 ALA H 1 1
9 21633 1 1 100 ALA HA H -1.364 -0.839 6.982 1.00 . A A . 100 ALA HA 1 1
9 21634 1 1 100 ALA HB1 H 0.126 0.760 4.955 1.00 . A A . 100 ALA HB1 1 1
9 21635 1 1 100 ALA HB2 H -0.944 -0.535 4.417 1.00 . A A . 100 ALA HB2 1 1
9 21636 1 1 100 ALA HB3 H -1.585 0.795 5.381 1.00 . A A . 100 ALA HB3 1 1
9 21637 1 1 100 ALA N N 0.378 0.188 7.395 1.00 . A A . 100 ALA N 1 1
9 21638 1 1 100 ALA O O 0.116 -2.473 5.063 1.00 . A A . 100 ALA O 1 1
9 21639 1 1 101 ASP C C 2.930 -3.505 5.943 1.00 . A A . 101 ASP C 1 1
9 21640 1 1 101 ASP CA C 1.775 -3.691 6.921 1.00 . A A . 101 ASP CA 1 1
9 21641 1 1 101 ASP CB C 0.831 -4.783 6.413 1.00 . A A . 101 ASP CB 1 1
9 21642 1 1 101 ASP CG C -0.474 -4.219 5.890 1.00 . A A . 101 ASP CG 1 1
9 21643 1 1 101 ASP H H 1.132 -1.964 7.963 1.00 . A A . 101 ASP H 1 1
9 21644 1 1 101 ASP HA H 2.174 -3.990 7.878 1.00 . A A . 101 ASP HA 1 1
9 21645 1 1 101 ASP HB2 H 0.615 -4.607 5.370 1.00 . A A . 101 ASP HB2 1 1
9 21646 1 1 101 ASP HB3 H -0.089 -4.745 6.979 1.00 . A A . 101 ASP HB3 1 1
9 21647 1 1 101 ASP N N 1.048 -2.441 7.111 1.00 . A A . 101 ASP N 1 1
9 21648 1 1 101 ASP O O 3.023 -4.205 4.934 1.00 . A A . 101 ASP O 1 1
9 21649 1 1 101 ASP OD1 O -0.447 -3.134 5.272 1.00 . A A . 101 ASP OD1 1 1
9 21650 1 1 101 ASP OD2 O -1.524 -4.862 6.099 1.00 . A A . 101 ASP OD2 1 1
9 21651 1 1 102 VAL C C 6.082 -3.285 5.635 1.00 . A A . 102 VAL C 1 1
9 21652 1 1 102 VAL CA C 4.960 -2.278 5.397 1.00 . A A . 102 VAL CA 1 1
9 21653 1 1 102 VAL CB C 5.504 -0.857 5.637 1.00 . A A . 102 VAL CB 1 1
9 21654 1 1 102 VAL CG1 C 4.596 0.181 4.996 1.00 . A A . 102 VAL CG1 1 1
9 21655 1 1 102 VAL CG2 C 5.663 -0.591 7.126 1.00 . A A . 102 VAL CG2 1 1
9 21656 1 1 102 VAL H H 3.683 -2.033 7.067 1.00 . A A . 102 VAL H 1 1
9 21657 1 1 102 VAL HA H 4.638 -2.349 4.368 1.00 . A A . 102 VAL HA 1 1
9 21658 1 1 102 VAL HB H 6.478 -0.783 5.176 1.00 . A A . 102 VAL HB 1 1
9 21659 1 1 102 VAL HG11 H 3.719 -0.306 4.595 1.00 . A A . 102 VAL HG11 1 1
9 21660 1 1 102 VAL HG12 H 4.296 0.904 5.740 1.00 . A A . 102 VAL HG12 1 1
9 21661 1 1 102 VAL HG13 H 5.126 0.682 4.200 1.00 . A A . 102 VAL HG13 1 1
9 21662 1 1 102 VAL HG21 H 5.726 -1.530 7.655 1.00 . A A . 102 VAL HG21 1 1
9 21663 1 1 102 VAL HG22 H 6.565 -0.021 7.296 1.00 . A A . 102 VAL HG22 1 1
9 21664 1 1 102 VAL HG23 H 4.812 -0.032 7.484 1.00 . A A . 102 VAL HG23 1 1
9 21665 1 1 102 VAL N N 3.810 -2.557 6.248 1.00 . A A . 102 VAL N 1 1
9 21666 1 1 102 VAL O O 7.152 -3.188 5.033 1.00 . A A . 102 VAL O 1 1
9 21667 1 1 103 ASN C C 6.341 -6.652 6.415 1.00 . A A . 103 ASN C 1 1
9 21668 1 1 103 ASN CA C 6.828 -5.268 6.832 1.00 . A A . 103 ASN CA 1 1
9 21669 1 1 103 ASN CB C 7.143 -5.256 8.329 1.00 . A A . 103 ASN CB 1 1
9 21670 1 1 103 ASN CG C 7.487 -3.870 8.836 1.00 . A A . 103 ASN CG 1 1
9 21671 1 1 103 ASN H H 4.965 -4.274 6.966 1.00 . A A . 103 ASN H 1 1
9 21672 1 1 103 ASN HA H 7.728 -5.036 6.281 1.00 . A A . 103 ASN HA 1 1
9 21673 1 1 103 ASN HB2 H 6.283 -5.617 8.874 1.00 . A A . 103 ASN HB2 1 1
9 21674 1 1 103 ASN HB3 H 7.984 -5.908 8.518 1.00 . A A . 103 ASN HB3 1 1
9 21675 1 1 103 ASN HD21 H 8.990 -3.739 7.542 1.00 . A A . 103 ASN HD21 1 1
9 21676 1 1 103 ASN HD22 H 8.761 -2.367 8.565 1.00 . A A . 103 ASN HD22 1 1
9 21677 1 1 103 ASN N N 5.834 -4.248 6.516 1.00 . A A . 103 ASN N 1 1
9 21678 1 1 103 ASN ND2 N 8.516 -3.264 8.256 1.00 . A A . 103 ASN ND2 1 1
9 21679 1 1 103 ASN O O 6.536 -7.632 7.134 1.00 . A A . 103 ASN O 1 1
9 21680 1 1 103 ASN OD1 O 6.834 -3.348 9.741 1.00 . A A . 103 ASN OD1 1 1
9 21681 1 1 104 ALA C C 5.721 -8.269 3.335 1.00 . A A . 104 ALA C 1 1
9 21682 1 1 104 ALA CA C 5.191 -7.988 4.738 1.00 . A A . 104 ALA CA 1 1
9 21683 1 1 104 ALA CB C 3.669 -7.975 4.736 1.00 . A A . 104 ALA CB 1 1
9 21684 1 1 104 ALA H H 5.580 -5.908 4.721 1.00 . A A . 104 ALA H 1 1
9 21685 1 1 104 ALA HA H 5.519 -8.775 5.400 1.00 . A A . 104 ALA HA 1 1
9 21686 1 1 104 ALA HB1 H 3.314 -7.308 5.507 1.00 . A A . 104 ALA HB1 1 1
9 21687 1 1 104 ALA HB2 H 3.313 -7.636 3.774 1.00 . A A . 104 ALA HB2 1 1
9 21688 1 1 104 ALA HB3 H 3.300 -8.973 4.925 1.00 . A A . 104 ALA HB3 1 1
9 21689 1 1 104 ALA N N 5.706 -6.724 5.250 1.00 . A A . 104 ALA N 1 1
9 21690 1 1 104 ALA O O 6.282 -7.386 2.686 1.00 . A A . 104 ALA O 1 1
9 21691 1 1 105 LEU C C 5.185 -11.067 1.012 1.00 . A A . 105 LEU C 1 1
9 21692 1 1 105 LEU CA C 6.004 -9.897 1.548 1.00 . A A . 105 LEU CA 1 1
9 21693 1 1 105 LEU CB C 7.486 -10.274 1.592 1.00 . A A . 105 LEU CB 1 1
9 21694 1 1 105 LEU CD1 C 9.272 -11.177 3.102 1.00 . A A . 105 LEU CD1 1 1
9 21695 1 1 105 LEU CD2 C 8.653 -8.756 3.210 1.00 . A A . 105 LEU CD2 1 1
9 21696 1 1 105 LEU CG C 8.141 -10.168 2.970 1.00 . A A . 105 LEU CG 1 1
9 21697 1 1 105 LEU H H 5.088 -10.162 3.438 1.00 . A A . 105 LEU H 1 1
9 21698 1 1 105 LEU HA H 5.876 -9.052 0.888 1.00 . A A . 105 LEU HA 1 1
9 21699 1 1 105 LEU HB2 H 7.587 -11.292 1.246 1.00 . A A . 105 LEU HB2 1 1
9 21700 1 1 105 LEU HB3 H 8.021 -9.627 0.912 1.00 . A A . 105 LEU HB3 1 1
9 21701 1 1 105 LEU HD11 H 9.105 -11.997 2.417 1.00 . A A . 105 LEU HD11 1 1
9 21702 1 1 105 LEU HD12 H 10.211 -10.699 2.868 1.00 . A A . 105 LEU HD12 1 1
9 21703 1 1 105 LEU HD13 H 9.301 -11.556 4.113 1.00 . A A . 105 LEU HD13 1 1
9 21704 1 1 105 LEU HD21 H 8.389 -8.132 2.369 1.00 . A A . 105 LEU HD21 1 1
9 21705 1 1 105 LEU HD22 H 8.206 -8.358 4.108 1.00 . A A . 105 LEU HD22 1 1
9 21706 1 1 105 LEU HD23 H 9.728 -8.776 3.319 1.00 . A A . 105 LEU HD23 1 1
9 21707 1 1 105 LEU HG H 7.406 -10.390 3.730 1.00 . A A . 105 LEU HG 1 1
9 21708 1 1 105 LEU N N 5.542 -9.502 2.875 1.00 . A A . 105 LEU N 1 1
9 21709 1 1 105 LEU O O 4.530 -11.779 1.773 1.00 . A A . 105 LEU O 1 1
9 21710 1 1 106 ASP C C 5.288 -13.638 -0.904 1.00 . A A . 106 ASP C 1 1
9 21711 1 1 106 ASP CA C 4.490 -12.338 -0.941 1.00 . A A . 106 ASP CA 1 1
9 21712 1 1 106 ASP CB C 4.155 -11.972 -2.387 1.00 . A A . 106 ASP CB 1 1
9 21713 1 1 106 ASP CG C 5.318 -11.310 -3.101 1.00 . A A . 106 ASP CG 1 1
9 21714 1 1 106 ASP H H 5.762 -10.659 -0.856 1.00 . A A . 106 ASP H 1 1
9 21715 1 1 106 ASP HA H 3.573 -12.477 -0.393 1.00 . A A . 106 ASP HA 1 1
9 21716 1 1 106 ASP HB2 H 3.888 -12.868 -2.927 1.00 . A A . 106 ASP HB2 1 1
9 21717 1 1 106 ASP HB3 H 3.318 -11.289 -2.394 1.00 . A A . 106 ASP HB3 1 1
9 21718 1 1 106 ASP N N 5.227 -11.259 -0.303 1.00 . A A . 106 ASP N 1 1
9 21719 1 1 106 ASP O O 5.904 -14.027 -1.896 1.00 . A A . 106 ASP O 1 1
9 21720 1 1 106 ASP OD1 O 6.470 -11.738 -2.880 1.00 . A A . 106 ASP OD1 1 1
9 21721 1 1 106 ASP OD2 O 5.076 -10.365 -3.881 1.00 . A A . 106 ASP OD2 1 1
9 21722 1 1 107 SER C C 7.455 -15.300 0.767 1.00 . A A . 107 SER C 1 1
9 21723 1 1 107 SER CA C 5.996 -15.559 0.412 1.00 . A A . 107 SER CA 1 1
9 21724 1 1 107 SER CB C 5.912 -16.393 -0.867 1.00 . A A . 107 SER CB 1 1
9 21725 1 1 107 SER H H 4.762 -13.942 1.001 1.00 . A A . 107 SER H 1 1
9 21726 1 1 107 SER HA H 5.531 -16.106 1.219 1.00 . A A . 107 SER HA 1 1
9 21727 1 1 107 SER HB2 H 5.822 -17.437 -0.607 1.00 . A A . 107 SER HB2 1 1
9 21728 1 1 107 SER HB3 H 5.049 -16.087 -1.438 1.00 . A A . 107 SER HB3 1 1
9 21729 1 1 107 SER HG H 6.819 -15.864 -2.521 1.00 . A A . 107 SER HG 1 1
9 21730 1 1 107 SER N N 5.272 -14.304 0.246 1.00 . A A . 107 SER N 1 1
9 21731 1 1 107 SER O O 7.958 -15.795 1.776 1.00 . A A . 107 SER O 1 1
9 21732 1 1 107 SER OG O 7.070 -16.220 -1.665 1.00 . A A . 107 SER OG 1 1
9 21733 1 1 108 THR C C 10.017 -13.166 -0.869 1.00 . A A . 108 THR C 1 1
9 21734 1 1 108 THR CA C 9.531 -14.186 0.156 1.00 . A A . 108 THR CA 1 1
9 21735 1 1 108 THR CB C 10.392 -15.448 0.089 1.00 . A A . 108 THR CB 1 1
9 21736 1 1 108 THR CG2 C 10.784 -15.976 1.453 1.00 . A A . 108 THR CG2 1 1
9 21737 1 1 108 THR H H 7.672 -14.151 -0.854 1.00 . A A . 108 THR H 1 1
9 21738 1 1 108 THR HA H 9.615 -13.755 1.142 1.00 . A A . 108 THR HA 1 1
9 21739 1 1 108 THR HB H 11.300 -15.224 -0.453 1.00 . A A . 108 THR HB 1 1
9 21740 1 1 108 THR HG1 H 9.239 -17.031 0.042 1.00 . A A . 108 THR HG1 1 1
9 21741 1 1 108 THR HG21 H 10.039 -15.686 2.179 1.00 . A A . 108 THR HG21 1 1
9 21742 1 1 108 THR HG22 H 10.851 -17.052 1.416 1.00 . A A . 108 THR HG22 1 1
9 21743 1 1 108 THR HG23 H 11.742 -15.565 1.736 1.00 . A A . 108 THR HG23 1 1
9 21744 1 1 108 THR N N 8.129 -14.516 -0.068 1.00 . A A . 108 THR N 1 1
9 21745 1 1 108 THR O O 11.183 -13.175 -1.263 1.00 . A A . 108 THR O 1 1
9 21746 1 1 108 THR OG1 O 9.710 -16.486 -0.593 1.00 . A A . 108 THR OG1 1 1
9 21747 1 1 109 GLY C C 10.250 -10.132 -1.658 1.00 . A A . 109 GLY C 1 1
9 21748 1 1 109 GLY CA C 9.466 -11.275 -2.270 1.00 . A A . 109 GLY CA 1 1
9 21749 1 1 109 GLY H H 8.199 -12.333 -0.945 1.00 . A A . 109 GLY H 1 1
9 21750 1 1 109 GLY HA2 H 10.063 -11.730 -3.047 1.00 . A A . 109 GLY HA2 1 1
9 21751 1 1 109 GLY HA3 H 8.561 -10.882 -2.709 1.00 . A A . 109 GLY HA3 1 1
9 21752 1 1 109 GLY N N 9.113 -12.291 -1.296 1.00 . A A . 109 GLY N 1 1
9 21753 1 1 109 GLY O O 10.678 -9.217 -2.361 1.00 . A A . 109 GLY O 1 1
9 21754 1 1 110 SER C C 10.259 -7.982 0.734 1.00 . A A . 110 SER C 1 1
9 21755 1 1 110 SER CA C 11.174 -9.145 0.367 1.00 . A A . 110 SER CA 1 1
9 21756 1 1 110 SER CB C 12.338 -8.642 -0.489 1.00 . A A . 110 SER CB 1 1
9 21757 1 1 110 SER H H 10.070 -10.940 0.162 1.00 . A A . 110 SER H 1 1
9 21758 1 1 110 SER HA H 11.567 -9.579 1.274 1.00 . A A . 110 SER HA 1 1
9 21759 1 1 110 SER HB2 H 12.656 -9.429 -1.155 1.00 . A A . 110 SER HB2 1 1
9 21760 1 1 110 SER HB3 H 12.015 -7.789 -1.068 1.00 . A A . 110 SER HB3 1 1
9 21761 1 1 110 SER HG H 13.349 -8.649 1.190 1.00 . A A . 110 SER HG 1 1
9 21762 1 1 110 SER N N 10.437 -10.184 -0.343 1.00 . A A . 110 SER N 1 1
9 21763 1 1 110 SER O O 9.198 -7.801 0.136 1.00 . A A . 110 SER O 1 1
9 21764 1 1 110 SER OG O 13.435 -8.253 0.319 1.00 . A A . 110 SER OG 1 1
9 21765 1 1 111 LEU C C 9.383 -5.251 0.967 1.00 . A A . 111 LEU C 1 1
9 21766 1 1 111 LEU CA C 9.896 -6.047 2.161 1.00 . A A . 111 LEU CA 1 1
9 21767 1 1 111 LEU CB C 10.739 -5.147 3.067 1.00 . A A . 111 LEU CB 1 1
9 21768 1 1 111 LEU CD1 C 9.902 -6.534 4.981 1.00 . A A . 111 LEU CD1 1 1
9 21769 1 1 111 LEU CD2 C 11.458 -4.623 5.411 1.00 . A A . 111 LEU CD2 1 1
9 21770 1 1 111 LEU CG C 10.323 -5.140 4.540 1.00 . A A . 111 LEU CG 1 1
9 21771 1 1 111 LEU H H 11.534 -7.388 2.156 1.00 . A A . 111 LEU H 1 1
9 21772 1 1 111 LEU HA H 9.051 -6.417 2.722 1.00 . A A . 111 LEU HA 1 1
9 21773 1 1 111 LEU HB2 H 11.767 -5.471 3.006 1.00 . A A . 111 LEU HB2 1 1
9 21774 1 1 111 LEU HB3 H 10.677 -4.136 2.693 1.00 . A A . 111 LEU HB3 1 1
9 21775 1 1 111 LEU HD11 H 10.315 -7.265 4.304 1.00 . A A . 111 LEU HD11 1 1
9 21776 1 1 111 LEU HD12 H 10.270 -6.720 5.980 1.00 . A A . 111 LEU HD12 1 1
9 21777 1 1 111 LEU HD13 H 8.825 -6.604 4.974 1.00 . A A . 111 LEU HD13 1 1
9 21778 1 1 111 LEU HD21 H 12.387 -4.683 4.864 1.00 . A A . 111 LEU HD21 1 1
9 21779 1 1 111 LEU HD22 H 11.265 -3.594 5.680 1.00 . A A . 111 LEU HD22 1 1
9 21780 1 1 111 LEU HD23 H 11.526 -5.222 6.306 1.00 . A A . 111 LEU HD23 1 1
9 21781 1 1 111 LEU HG H 9.477 -4.480 4.665 1.00 . A A . 111 LEU HG 1 1
9 21782 1 1 111 LEU N N 10.678 -7.194 1.719 1.00 . A A . 111 LEU N 1 1
9 21783 1 1 111 LEU O O 9.927 -5.344 -0.134 1.00 . A A . 111 LEU O 1 1
9 21784 1 1 112 PRO C C 8.764 -2.749 -0.578 1.00 . A A . 112 PRO C 1 1
9 21785 1 1 112 PRO CA C 7.733 -3.639 0.106 1.00 . A A . 112 PRO CA 1 1
9 21786 1 1 112 PRO CB C 6.693 -2.790 0.841 1.00 . A A . 112 PRO CB 1 1
9 21787 1 1 112 PRO CD C 7.620 -4.291 2.454 1.00 . A A . 112 PRO CD 1 1
9 21788 1 1 112 PRO CG C 6.357 -3.573 2.063 1.00 . A A . 112 PRO CG 1 1
9 21789 1 1 112 PRO HA H 7.242 -4.253 -0.635 1.00 . A A . 112 PRO HA 1 1
9 21790 1 1 112 PRO HB2 H 7.119 -1.831 1.092 1.00 . A A . 112 PRO HB2 1 1
9 21791 1 1 112 PRO HB3 H 5.827 -2.651 0.211 1.00 . A A . 112 PRO HB3 1 1
9 21792 1 1 112 PRO HD2 H 8.199 -3.689 3.138 1.00 . A A . 112 PRO HD2 1 1
9 21793 1 1 112 PRO HD3 H 7.388 -5.249 2.892 1.00 . A A . 112 PRO HD3 1 1
9 21794 1 1 112 PRO HG2 H 6.047 -2.905 2.854 1.00 . A A . 112 PRO HG2 1 1
9 21795 1 1 112 PRO HG3 H 5.575 -4.283 1.842 1.00 . A A . 112 PRO HG3 1 1
9 21796 1 1 112 PRO N N 8.324 -4.455 1.170 1.00 . A A . 112 PRO N 1 1
9 21797 1 1 112 PRO O O 8.728 -2.562 -1.795 1.00 . A A . 112 PRO O 1 1
9 21798 1 1 113 ILE C C 11.553 -2.066 -1.382 1.00 . A A . 113 ILE C 1 1
9 21799 1 1 113 ILE CA C 10.730 -1.340 -0.324 1.00 . A A . 113 ILE CA 1 1
9 21800 1 1 113 ILE CB C 11.675 -0.839 0.785 1.00 . A A . 113 ILE CB 1 1
9 21801 1 1 113 ILE CD1 C 14.059 0.047 1.002 1.00 . A A . 113 ILE CD1 1 1
9 21802 1 1 113 ILE CG1 C 12.788 0.023 0.180 1.00 . A A . 113 ILE CG1 1 1
9 21803 1 1 113 ILE CG2 C 12.255 -2.017 1.555 1.00 . A A . 113 ILE CG2 1 1
9 21804 1 1 113 ILE H H 9.667 -2.394 1.171 1.00 . A A . 113 ILE H 1 1
9 21805 1 1 113 ILE HA H 10.253 -0.483 -0.779 1.00 . A A . 113 ILE HA 1 1
9 21806 1 1 113 ILE HB H 11.098 -0.240 1.473 1.00 . A A . 113 ILE HB 1 1
9 21807 1 1 113 ILE HD11 H 13.812 -0.026 2.050 1.00 . A A . 113 ILE HD11 1 1
9 21808 1 1 113 ILE HD12 H 14.685 -0.788 0.720 1.00 . A A . 113 ILE HD12 1 1
9 21809 1 1 113 ILE HD13 H 14.588 0.971 0.820 1.00 . A A . 113 ILE HD13 1 1
9 21810 1 1 113 ILE HG12 H 13.036 -0.356 -0.800 1.00 . A A . 113 ILE HG12 1 1
9 21811 1 1 113 ILE HG13 H 12.436 1.040 0.089 1.00 . A A . 113 ILE HG13 1 1
9 21812 1 1 113 ILE HG21 H 12.789 -2.664 0.874 1.00 . A A . 113 ILE HG21 1 1
9 21813 1 1 113 ILE HG22 H 12.933 -1.654 2.312 1.00 . A A . 113 ILE HG22 1 1
9 21814 1 1 113 ILE HG23 H 11.455 -2.570 2.024 1.00 . A A . 113 ILE HG23 1 1
9 21815 1 1 113 ILE N N 9.687 -2.206 0.210 1.00 . A A . 113 ILE N 1 1
9 21816 1 1 113 ILE O O 11.897 -1.494 -2.416 1.00 . A A . 113 ILE O 1 1
9 21817 1 1 114 HIS C C 12.025 -4.109 -3.436 1.00 . A A . 114 HIS C 1 1
9 21818 1 1 114 HIS CA C 12.647 -4.135 -2.044 1.00 . A A . 114 HIS CA 1 1
9 21819 1 1 114 HIS CB C 12.746 -5.577 -1.542 1.00 . A A . 114 HIS CB 1 1
9 21820 1 1 114 HIS CD2 C 14.849 -5.624 -0.045 1.00 . A A . 114 HIS CD2 1 1
9 21821 1 1 114 HIS CE1 C 13.834 -6.017 1.842 1.00 . A A . 114 HIS CE1 1 1
9 21822 1 1 114 HIS CG C 13.513 -5.712 -0.263 1.00 . A A . 114 HIS CG 1 1
9 21823 1 1 114 HIS H H 11.561 -3.729 -0.274 1.00 . A A . 114 HIS H 1 1
9 21824 1 1 114 HIS HA H 13.639 -3.712 -2.096 1.00 . A A . 114 HIS HA 1 1
9 21825 1 1 114 HIS HB2 H 11.751 -5.961 -1.374 1.00 . A A . 114 HIS HB2 1 1
9 21826 1 1 114 HIS HB3 H 13.239 -6.178 -2.291 1.00 . A A . 114 HIS HB3 1 1
9 21827 1 1 114 HIS HD2 H 15.614 -5.437 -0.784 1.00 . A A . 114 HIS HD2 1 1
9 21828 1 1 114 HIS HE1 H 13.661 -6.200 2.892 1.00 . A A . 114 HIS HE1 1 1
9 21829 1 1 114 HIS HE2 H 15.873 -5.635 1.789 1.00 . A A . 114 HIS HE2 1 1
9 21830 1 1 114 HIS N N 11.864 -3.329 -1.115 1.00 . A A . 114 HIS N 1 1
9 21831 1 1 114 HIS ND1 N 12.880 -5.959 0.930 1.00 . A A . 114 HIS ND1 1 1
9 21832 1 1 114 HIS NE2 N 15.045 -5.820 1.299 1.00 . A A . 114 HIS NE2 1 1
9 21833 1 1 114 HIS O O 12.729 -4.184 -4.442 1.00 . A A . 114 HIS O 1 1
9 21834 1 1 115 LEU C C 10.196 -2.614 -5.444 1.00 . A A . 115 LEU C 1 1
9 21835 1 1 115 LEU CA C 9.985 -3.955 -4.752 1.00 . A A . 115 LEU CA 1 1
9 21836 1 1 115 LEU CB C 8.491 -4.203 -4.530 1.00 . A A . 115 LEU CB 1 1
9 21837 1 1 115 LEU CD1 C 6.654 -5.460 -3.377 1.00 . A A . 115 LEU CD1 1 1
9 21838 1 1 115 LEU CD2 C 8.800 -6.618 -3.930 1.00 . A A . 115 LEU CD2 1 1
9 21839 1 1 115 LEU CG C 8.160 -5.302 -3.517 1.00 . A A . 115 LEU CG 1 1
9 21840 1 1 115 LEU H H 10.195 -3.937 -2.647 1.00 . A A . 115 LEU H 1 1
9 21841 1 1 115 LEU HA H 10.382 -4.736 -5.382 1.00 . A A . 115 LEU HA 1 1
9 21842 1 1 115 LEU HB2 H 8.041 -3.281 -4.188 1.00 . A A . 115 LEU HB2 1 1
9 21843 1 1 115 LEU HB3 H 8.046 -4.469 -5.476 1.00 . A A . 115 LEU HB3 1 1
9 21844 1 1 115 LEU HD11 H 6.155 -4.819 -4.089 1.00 . A A . 115 LEU HD11 1 1
9 21845 1 1 115 LEU HD12 H 6.381 -6.488 -3.566 1.00 . A A . 115 LEU HD12 1 1
9 21846 1 1 115 LEU HD13 H 6.354 -5.187 -2.376 1.00 . A A . 115 LEU HD13 1 1
9 21847 1 1 115 LEU HD21 H 9.802 -6.433 -4.291 1.00 . A A . 115 LEU HD21 1 1
9 21848 1 1 115 LEU HD22 H 8.841 -7.281 -3.078 1.00 . A A . 115 LEU HD22 1 1
9 21849 1 1 115 LEU HD23 H 8.214 -7.074 -4.713 1.00 . A A . 115 LEU HD23 1 1
9 21850 1 1 115 LEU HG H 8.557 -5.025 -2.552 1.00 . A A . 115 LEU HG 1 1
9 21851 1 1 115 LEU N N 10.702 -3.996 -3.484 1.00 . A A . 115 LEU N 1 1
9 21852 1 1 115 LEU O O 10.617 -2.561 -6.599 1.00 . A A . 115 LEU O 1 1
9 21853 1 1 116 ALA C C 11.501 -0.012 -5.794 1.00 . A A . 116 ALA C 1 1
9 21854 1 1 116 ALA CA C 10.082 -0.194 -5.275 1.00 . A A . 116 ALA CA 1 1
9 21855 1 1 116 ALA CB C 9.761 0.856 -4.221 1.00 . A A . 116 ALA CB 1 1
9 21856 1 1 116 ALA H H 9.587 -1.637 -3.810 1.00 . A A . 116 ALA H 1 1
9 21857 1 1 116 ALA HA H 9.389 -0.076 -6.095 1.00 . A A . 116 ALA HA 1 1
9 21858 1 1 116 ALA HB1 H 8.986 0.483 -3.566 1.00 . A A . 116 ALA HB1 1 1
9 21859 1 1 116 ALA HB2 H 10.648 1.070 -3.644 1.00 . A A . 116 ALA HB2 1 1
9 21860 1 1 116 ALA HB3 H 9.420 1.759 -4.705 1.00 . A A . 116 ALA HB3 1 1
9 21861 1 1 116 ALA N N 9.911 -1.532 -4.728 1.00 . A A . 116 ALA N 1 1
9 21862 1 1 116 ALA O O 11.731 0.694 -6.776 1.00 . A A . 116 ALA O 1 1
9 21863 1 1 117 ILE C C 14.043 -1.139 -6.929 1.00 . A A . 117 ILE C 1 1
9 21864 1 1 117 ILE CA C 13.850 -0.591 -5.521 1.00 . A A . 117 ILE CA 1 1
9 21865 1 1 117 ILE CB C 14.749 -1.375 -4.545 1.00 . A A . 117 ILE CB 1 1
9 21866 1 1 117 ILE CD1 C 15.528 -1.463 -2.123 1.00 . A A . 117 ILE CD1 1 1
9 21867 1 1 117 ILE CG1 C 14.807 -0.668 -3.190 1.00 . A A . 117 ILE CG1 1 1
9 21868 1 1 117 ILE CG2 C 16.146 -1.538 -5.125 1.00 . A A . 117 ILE CG2 1 1
9 21869 1 1 117 ILE H H 12.199 -1.217 -4.360 1.00 . A A . 117 ILE H 1 1
9 21870 1 1 117 ILE HA H 14.150 0.446 -5.503 1.00 . A A . 117 ILE HA 1 1
9 21871 1 1 117 ILE HB H 14.325 -2.359 -4.412 1.00 . A A . 117 ILE HB 1 1
9 21872 1 1 117 ILE HD11 H 16.466 -1.828 -2.517 1.00 . A A . 117 ILE HD11 1 1
9 21873 1 1 117 ILE HD12 H 15.718 -0.830 -1.269 1.00 . A A . 117 ILE HD12 1 1
9 21874 1 1 117 ILE HD13 H 14.914 -2.300 -1.822 1.00 . A A . 117 ILE HD13 1 1
9 21875 1 1 117 ILE HG12 H 15.323 0.274 -3.305 1.00 . A A . 117 ILE HG12 1 1
9 21876 1 1 117 ILE HG13 H 13.802 -0.484 -2.844 1.00 . A A . 117 ILE HG13 1 1
9 21877 1 1 117 ILE HG21 H 16.216 -0.993 -6.054 1.00 . A A . 117 ILE HG21 1 1
9 21878 1 1 117 ILE HG22 H 16.874 -1.154 -4.426 1.00 . A A . 117 ILE HG22 1 1
9 21879 1 1 117 ILE HG23 H 16.340 -2.586 -5.307 1.00 . A A . 117 ILE HG23 1 1
9 21880 1 1 117 ILE N N 12.450 -0.665 -5.129 1.00 . A A . 117 ILE N 1 1
9 21881 1 1 117 ILE O O 14.801 -0.584 -7.724 1.00 . A A . 117 ILE O 1 1
9 21882 1 1 118 ARG C C 12.908 -1.906 -9.624 1.00 . A A . 118 ARG C 1 1
9 21883 1 1 118 ARG CA C 13.442 -2.848 -8.550 1.00 . A A . 118 ARG CA 1 1
9 21884 1 1 118 ARG CB C 12.667 -4.167 -8.582 1.00 . A A . 118 ARG CB 1 1
9 21885 1 1 118 ARG CD C 12.743 -6.364 -7.366 1.00 . A A . 118 ARG CD 1 1
9 21886 1 1 118 ARG CG C 12.579 -4.859 -7.232 1.00 . A A . 118 ARG CG 1 1
9 21887 1 1 118 ARG CZ C 14.298 -8.100 -6.574 1.00 . A A . 118 ARG CZ 1 1
9 21888 1 1 118 ARG H H 12.756 -2.627 -6.559 1.00 . A A . 118 ARG H 1 1
9 21889 1 1 118 ARG HA H 14.484 -3.046 -8.749 1.00 . A A . 118 ARG HA 1 1
9 21890 1 1 118 ARG HB2 H 11.664 -3.974 -8.929 1.00 . A A . 118 ARG HB2 1 1
9 21891 1 1 118 ARG HB3 H 13.154 -4.840 -9.274 1.00 . A A . 118 ARG HB3 1 1
9 21892 1 1 118 ARG HD2 H 11.947 -6.850 -6.822 1.00 . A A . 118 ARG HD2 1 1
9 21893 1 1 118 ARG HD3 H 12.678 -6.629 -8.411 1.00 . A A . 118 ARG HD3 1 1
9 21894 1 1 118 ARG HE H 14.718 -6.151 -6.676 1.00 . A A . 118 ARG HE 1 1
9 21895 1 1 118 ARG HG2 H 13.360 -4.476 -6.591 1.00 . A A . 118 ARG HG2 1 1
9 21896 1 1 118 ARG HG3 H 11.615 -4.649 -6.794 1.00 . A A . 118 ARG HG3 1 1
9 21897 1 1 118 ARG HH11 H 12.484 -8.781 -7.148 1.00 . A A . 118 ARG HH11 1 1
9 21898 1 1 118 ARG HH12 H 13.588 -9.991 -6.586 1.00 . A A . 118 ARG HH12 1 1
9 21899 1 1 118 ARG HH21 H 16.179 -7.737 -5.931 1.00 . A A . 118 ARG HH21 1 1
9 21900 1 1 118 ARG HH22 H 15.689 -9.398 -5.895 1.00 . A A . 118 ARG HH22 1 1
9 21901 1 1 118 ARG N N 13.347 -2.231 -7.234 1.00 . A A . 118 ARG N 1 1
9 21902 1 1 118 ARG NE N 14.026 -6.826 -6.840 1.00 . A A . 118 ARG NE 1 1
9 21903 1 1 118 ARG NH1 N 13.382 -9.033 -6.787 1.00 . A A . 118 ARG NH1 1 1
9 21904 1 1 118 ARG NH2 N 15.487 -8.439 -6.094 1.00 . A A . 118 ARG NH2 1 1
9 21905 1 1 118 ARG O O 13.239 -2.038 -10.802 1.00 . A A . 118 ARG O 1 1
9 21906 1 1 119 GLU C C 12.337 1.292 -10.174 1.00 . A A . 119 GLU C 1 1
9 21907 1 1 119 GLU CA C 11.502 0.016 -10.131 1.00 . A A . 119 GLU CA 1 1
9 21908 1 1 119 GLU CB C 10.064 0.343 -9.722 1.00 . A A . 119 GLU CB 1 1
9 21909 1 1 119 GLU CD C 9.323 -1.098 -7.782 1.00 . A A . 119 GLU CD 1 1
9 21910 1 1 119 GLU CG C 9.269 -0.876 -9.281 1.00 . A A . 119 GLU CG 1 1
9 21911 1 1 119 GLU H H 11.856 -0.897 -8.253 1.00 . A A . 119 GLU H 1 1
9 21912 1 1 119 GLU HA H 11.496 -0.429 -11.114 1.00 . A A . 119 GLU HA 1 1
9 21913 1 1 119 GLU HB2 H 10.085 1.049 -8.905 1.00 . A A . 119 GLU HB2 1 1
9 21914 1 1 119 GLU HB3 H 9.557 0.792 -10.563 1.00 . A A . 119 GLU HB3 1 1
9 21915 1 1 119 GLU HG2 H 8.237 -0.739 -9.571 1.00 . A A . 119 GLU HG2 1 1
9 21916 1 1 119 GLU HG3 H 9.669 -1.749 -9.774 1.00 . A A . 119 GLU HG3 1 1
9 21917 1 1 119 GLU N N 12.081 -0.951 -9.206 1.00 . A A . 119 GLU N 1 1
9 21918 1 1 119 GLU O O 12.725 1.755 -11.248 1.00 . A A . 119 GLU O 1 1
9 21919 1 1 119 GLU OE1 O 8.743 -0.278 -7.039 1.00 . A A . 119 GLU OE1 1 1
9 21920 1 1 119 GLU OE2 O 9.948 -2.090 -7.351 1.00 . A A . 119 GLU OE2 1 1
9 21921 1 1 120 GLY C C 12.559 4.323 -9.000 1.00 . A A . 120 GLY C 1 1
9 21922 1 1 120 GLY CA C 13.408 3.068 -8.934 1.00 . A A . 120 GLY CA 1 1
9 21923 1 1 120 GLY H H 12.283 1.441 -8.178 1.00 . A A . 120 GLY H 1 1
9 21924 1 1 120 GLY HA2 H 13.962 3.071 -8.007 1.00 . A A . 120 GLY HA2 1 1
9 21925 1 1 120 GLY HA3 H 14.106 3.076 -9.758 1.00 . A A . 120 GLY HA3 1 1
9 21926 1 1 120 GLY N N 12.616 1.854 -9.003 1.00 . A A . 120 GLY N 1 1
9 21927 1 1 120 GLY O O 13.048 5.391 -9.366 1.00 . A A . 120 GLY O 1 1
9 21928 1 1 121 HIS C C 11.011 6.551 -8.010 1.00 . A A . 121 HIS C 1 1
9 21929 1 1 121 HIS CA C 10.372 5.330 -8.662 1.00 . A A . 121 HIS CA 1 1
9 21930 1 1 121 HIS CB C 9.072 4.974 -7.940 1.00 . A A . 121 HIS CB 1 1
9 21931 1 1 121 HIS CD2 C 8.171 2.573 -8.228 1.00 . A A . 121 HIS CD2 1 1
9 21932 1 1 121 HIS CE1 C 7.043 2.921 -10.059 1.00 . A A . 121 HIS CE1 1 1
9 21933 1 1 121 HIS CG C 8.303 3.871 -8.598 1.00 . A A . 121 HIS CG 1 1
9 21934 1 1 121 HIS H H 10.955 3.318 -8.359 1.00 . A A . 121 HIS H 1 1
9 21935 1 1 121 HIS HA H 10.150 5.560 -9.693 1.00 . A A . 121 HIS HA 1 1
9 21936 1 1 121 HIS HB2 H 9.302 4.664 -6.932 1.00 . A A . 121 HIS HB2 1 1
9 21937 1 1 121 HIS HB3 H 8.436 5.847 -7.906 1.00 . A A . 121 HIS HB3 1 1
9 21938 1 1 121 HIS HD2 H 8.609 2.100 -7.362 1.00 . A A . 121 HIS HD2 1 1
9 21939 1 1 121 HIS HE1 H 6.413 2.754 -10.920 1.00 . A A . 121 HIS HE1 1 1
9 21940 1 1 121 HIS HE2 H 6.943 1.095 -9.077 1.00 . A A . 121 HIS HE2 1 1
9 21941 1 1 121 HIS N N 11.286 4.195 -8.643 1.00 . A A . 121 HIS N 1 1
9 21942 1 1 121 HIS ND1 N 7.590 4.084 -9.752 1.00 . A A . 121 HIS ND1 1 1
9 21943 1 1 121 HIS NE2 N 7.365 1.975 -9.163 1.00 . A A . 121 HIS NE2 1 1
9 21944 1 1 121 HIS O O 10.645 7.689 -8.303 1.00 . A A . 121 HIS O 1 1
9 21945 1 1 122 SER C C 11.885 7.821 -5.193 1.00 . A A . 122 SER C 1 1
9 21946 1 1 122 SER CA C 12.665 7.382 -6.428 1.00 . A A . 122 SER CA 1 1
9 21947 1 1 122 SER CB C 12.877 8.572 -7.366 1.00 . A A . 122 SER CB 1 1
9 21948 1 1 122 SER H H 12.218 5.376 -6.934 1.00 . A A . 122 SER H 1 1
9 21949 1 1 122 SER HA H 13.627 7.006 -6.115 1.00 . A A . 122 SER HA 1 1
9 21950 1 1 122 SER HB2 H 13.883 8.948 -7.245 1.00 . A A . 122 SER HB2 1 1
9 21951 1 1 122 SER HB3 H 12.733 8.252 -8.387 1.00 . A A . 122 SER HB3 1 1
9 21952 1 1 122 SER HG H 11.658 10.006 -7.905 1.00 . A A . 122 SER HG 1 1
9 21953 1 1 122 SER N N 11.971 6.305 -7.124 1.00 . A A . 122 SER N 1 1
9 21954 1 1 122 SER O O 12.385 7.743 -4.072 1.00 . A A . 122 SER O 1 1
9 21955 1 1 122 SER OG O 11.963 9.617 -7.082 1.00 . A A . 122 SER OG 1 1
9 21956 1 1 123 SER C C 9.294 7.551 -3.491 1.00 . A A . 123 SER C 1 1
9 21957 1 1 123 SER CA C 9.809 8.734 -4.308 1.00 . A A . 123 SER CA 1 1
9 21958 1 1 123 SER CB C 8.630 9.549 -4.844 1.00 . A A . 123 SER CB 1 1
9 21959 1 1 123 SER H H 10.312 8.321 -6.323 1.00 . A A . 123 SER H 1 1
9 21960 1 1 123 SER HA H 10.407 9.363 -3.667 1.00 . A A . 123 SER HA 1 1
9 21961 1 1 123 SER HB2 H 8.848 9.874 -5.852 1.00 . A A . 123 SER HB2 1 1
9 21962 1 1 123 SER HB3 H 7.742 8.935 -4.848 1.00 . A A . 123 SER HB3 1 1
9 21963 1 1 123 SER HG H 8.825 10.581 -3.190 1.00 . A A . 123 SER HG 1 1
9 21964 1 1 123 SER N N 10.656 8.283 -5.406 1.00 . A A . 123 SER N 1 1
9 21965 1 1 123 SER O O 9.264 7.599 -2.262 1.00 . A A . 123 SER O 1 1
9 21966 1 1 123 SER OG O 8.392 10.691 -4.039 1.00 . A A . 123 SER OG 1 1
9 21967 1 1 124 VAL C C 9.469 4.588 -2.729 1.00 . A A . 124 VAL C 1 1
9 21968 1 1 124 VAL CA C 8.374 5.296 -3.523 1.00 . A A . 124 VAL CA 1 1
9 21969 1 1 124 VAL CB C 7.769 4.308 -4.540 1.00 . A A . 124 VAL CB 1 1
9 21970 1 1 124 VAL CG1 C 7.497 2.961 -3.887 1.00 . A A . 124 VAL CG1 1 1
9 21971 1 1 124 VAL CG2 C 6.497 4.878 -5.151 1.00 . A A . 124 VAL CG2 1 1
9 21972 1 1 124 VAL H H 8.936 6.511 -5.163 1.00 . A A . 124 VAL H 1 1
9 21973 1 1 124 VAL HA H 7.593 5.604 -2.842 1.00 . A A . 124 VAL HA 1 1
9 21974 1 1 124 VAL HB H 8.485 4.157 -5.333 1.00 . A A . 124 VAL HB 1 1
9 21975 1 1 124 VAL HG11 H 8.389 2.618 -3.385 1.00 . A A . 124 VAL HG11 1 1
9 21976 1 1 124 VAL HG12 H 6.696 3.065 -3.169 1.00 . A A . 124 VAL HG12 1 1
9 21977 1 1 124 VAL HG13 H 7.211 2.246 -4.643 1.00 . A A . 124 VAL HG13 1 1
9 21978 1 1 124 VAL HG21 H 6.048 5.576 -4.459 1.00 . A A . 124 VAL HG21 1 1
9 21979 1 1 124 VAL HG22 H 6.738 5.388 -6.071 1.00 . A A . 124 VAL HG22 1 1
9 21980 1 1 124 VAL HG23 H 5.804 4.075 -5.353 1.00 . A A . 124 VAL HG23 1 1
9 21981 1 1 124 VAL N N 8.889 6.490 -4.184 1.00 . A A . 124 VAL N 1 1
9 21982 1 1 124 VAL O O 9.363 4.432 -1.512 1.00 . A A . 124 VAL O 1 1
9 21983 1 1 125 VAL C C 12.175 4.259 -1.604 1.00 . A A . 125 VAL C 1 1
9 21984 1 1 125 VAL CA C 11.625 3.460 -2.782 1.00 . A A . 125 VAL CA 1 1
9 21985 1 1 125 VAL CB C 12.771 3.186 -3.772 1.00 . A A . 125 VAL CB 1 1
9 21986 1 1 125 VAL CG1 C 13.670 2.076 -3.250 1.00 . A A . 125 VAL CG1 1 1
9 21987 1 1 125 VAL CG2 C 12.221 2.835 -5.146 1.00 . A A . 125 VAL CG2 1 1
9 21988 1 1 125 VAL H H 10.542 4.305 -4.394 1.00 . A A . 125 VAL H 1 1
9 21989 1 1 125 VAL HA H 11.256 2.512 -2.419 1.00 . A A . 125 VAL HA 1 1
9 21990 1 1 125 VAL HB H 13.363 4.084 -3.865 1.00 . A A . 125 VAL HB 1 1
9 21991 1 1 125 VAL HG11 H 13.067 1.321 -2.769 1.00 . A A . 125 VAL HG11 1 1
9 21992 1 1 125 VAL HG12 H 14.212 1.635 -4.073 1.00 . A A . 125 VAL HG12 1 1
9 21993 1 1 125 VAL HG13 H 14.371 2.486 -2.537 1.00 . A A . 125 VAL HG13 1 1
9 21994 1 1 125 VAL HG21 H 11.193 2.522 -5.053 1.00 . A A . 125 VAL HG21 1 1
9 21995 1 1 125 VAL HG22 H 12.278 3.701 -5.788 1.00 . A A . 125 VAL HG22 1 1
9 21996 1 1 125 VAL HG23 H 12.806 2.033 -5.572 1.00 . A A . 125 VAL HG23 1 1
9 21997 1 1 125 VAL N N 10.516 4.156 -3.425 1.00 . A A . 125 VAL N 1 1
9 21998 1 1 125 VAL O O 12.222 3.766 -0.477 1.00 . A A . 125 VAL O 1 1
9 21999 1 1 126 SER C C 12.202 6.449 0.356 1.00 . A A . 126 SER C 1 1
9 22000 1 1 126 SER CA C 13.147 6.351 -0.832 1.00 . A A . 126 SER CA 1 1
9 22001 1 1 126 SER CB C 13.427 7.747 -1.387 1.00 . A A . 126 SER CB 1 1
9 22002 1 1 126 SER H H 12.537 5.828 -2.789 1.00 . A A . 126 SER H 1 1
9 22003 1 1 126 SER HA H 14.071 5.914 -0.503 1.00 . A A . 126 SER HA 1 1
9 22004 1 1 126 SER HB2 H 13.869 8.358 -0.614 1.00 . A A . 126 SER HB2 1 1
9 22005 1 1 126 SER HB3 H 14.110 7.670 -2.220 1.00 . A A . 126 SER HB3 1 1
9 22006 1 1 126 SER HG H 12.203 9.273 -1.513 1.00 . A A . 126 SER HG 1 1
9 22007 1 1 126 SER N N 12.595 5.492 -1.872 1.00 . A A . 126 SER N 1 1
9 22008 1 1 126 SER O O 12.636 6.493 1.508 1.00 . A A . 126 SER O 1 1
9 22009 1 1 126 SER OG O 12.232 8.368 -1.832 1.00 . A A . 126 SER OG 1 1
9 22010 1 1 127 PHE C C 9.793 5.258 1.878 1.00 . A A . 127 PHE C 1 1
9 22011 1 1 127 PHE CA C 9.898 6.570 1.114 1.00 . A A . 127 PHE CA 1 1
9 22012 1 1 127 PHE CB C 8.539 6.930 0.517 1.00 . A A . 127 PHE CB 1 1
9 22013 1 1 127 PHE CD1 C 7.208 7.630 2.529 1.00 . A A . 127 PHE CD1 1 1
9 22014 1 1 127 PHE CD2 C 6.523 5.673 1.333 1.00 . A A . 127 PHE CD2 1 1
9 22015 1 1 127 PHE CE1 C 6.157 7.458 3.416 1.00 . A A . 127 PHE CE1 1 1
9 22016 1 1 127 PHE CE2 C 5.470 5.498 2.215 1.00 . A A . 127 PHE CE2 1 1
9 22017 1 1 127 PHE CG C 7.403 6.739 1.480 1.00 . A A . 127 PHE CG 1 1
9 22018 1 1 127 PHE CZ C 5.304 6.380 3.277 1.00 . A A . 127 PHE CZ 1 1
9 22019 1 1 127 PHE H H 10.633 6.440 -0.869 1.00 . A A . 127 PHE H 1 1
9 22020 1 1 127 PHE HA H 10.198 7.350 1.798 1.00 . A A . 127 PHE HA 1 1
9 22021 1 1 127 PHE HB2 H 8.547 7.965 0.210 1.00 . A A . 127 PHE HB2 1 1
9 22022 1 1 127 PHE HB3 H 8.354 6.305 -0.345 1.00 . A A . 127 PHE HB3 1 1
9 22023 1 1 127 PHE HD1 H 7.886 8.461 2.652 1.00 . A A . 127 PHE HD1 1 1
9 22024 1 1 127 PHE HD2 H 6.666 4.975 0.520 1.00 . A A . 127 PHE HD2 1 1
9 22025 1 1 127 PHE HE1 H 6.017 8.156 4.227 1.00 . A A . 127 PHE HE1 1 1
9 22026 1 1 127 PHE HE2 H 4.793 4.665 2.091 1.00 . A A . 127 PHE HE2 1 1
9 22027 1 1 127 PHE HZ H 4.490 6.241 3.973 1.00 . A A . 127 PHE HZ 1 1
9 22028 1 1 127 PHE N N 10.910 6.480 0.068 1.00 . A A . 127 PHE N 1 1
9 22029 1 1 127 PHE O O 9.920 5.228 3.102 1.00 . A A . 127 PHE O 1 1
9 22030 1 1 128 LEU C C 10.741 2.459 2.443 1.00 . A A . 128 LEU C 1 1
9 22031 1 1 128 LEU CA C 9.441 2.855 1.756 1.00 . A A . 128 LEU CA 1 1
9 22032 1 1 128 LEU CB C 9.072 1.815 0.697 1.00 . A A . 128 LEU CB 1 1
9 22033 1 1 128 LEU CD1 C 7.266 0.514 -0.447 1.00 . A A . 128 LEU CD1 1 1
9 22034 1 1 128 LEU CD2 C 7.621 0.255 2.017 1.00 . A A . 128 LEU CD2 1 1
9 22035 1 1 128 LEU CG C 7.673 1.216 0.838 1.00 . A A . 128 LEU CG 1 1
9 22036 1 1 128 LEU H H 9.471 4.262 0.176 1.00 . A A . 128 LEU H 1 1
9 22037 1 1 128 LEU HA H 8.654 2.900 2.494 1.00 . A A . 128 LEU HA 1 1
9 22038 1 1 128 LEU HB2 H 9.145 2.280 -0.275 1.00 . A A . 128 LEU HB2 1 1
9 22039 1 1 128 LEU HB3 H 9.792 1.011 0.747 1.00 . A A . 128 LEU HB3 1 1
9 22040 1 1 128 LEU HD11 H 8.042 0.640 -1.186 1.00 . A A . 128 LEU HD11 1 1
9 22041 1 1 128 LEU HD12 H 7.122 -0.538 -0.252 1.00 . A A . 128 LEU HD12 1 1
9 22042 1 1 128 LEU HD13 H 6.345 0.941 -0.814 1.00 . A A . 128 LEU HD13 1 1
9 22043 1 1 128 LEU HD21 H 7.895 0.779 2.921 1.00 . A A . 128 LEU HD21 1 1
9 22044 1 1 128 LEU HD22 H 6.621 -0.138 2.117 1.00 . A A . 128 LEU HD22 1 1
9 22045 1 1 128 LEU HD23 H 8.312 -0.558 1.848 1.00 . A A . 128 LEU HD23 1 1
9 22046 1 1 128 LEU HG H 6.965 2.010 1.024 1.00 . A A . 128 LEU HG 1 1
9 22047 1 1 128 LEU N N 9.562 4.173 1.148 1.00 . A A . 128 LEU N 1 1
9 22048 1 1 128 LEU O O 10.759 1.575 3.299 1.00 . A A . 128 LEU O 1 1
9 22049 1 1 129 ALA C C 13.084 2.910 4.162 1.00 . A A . 129 ALA C 1 1
9 22050 1 1 129 ALA CA C 13.135 2.838 2.641 1.00 . A A . 129 ALA CA 1 1
9 22051 1 1 129 ALA CB C 14.175 3.807 2.098 1.00 . A A . 129 ALA CB 1 1
9 22052 1 1 129 ALA H H 11.749 3.813 1.374 1.00 . A A . 129 ALA H 1 1
9 22053 1 1 129 ALA HA H 13.420 1.839 2.349 1.00 . A A . 129 ALA HA 1 1
9 22054 1 1 129 ALA HB1 H 13.678 4.667 1.674 1.00 . A A . 129 ALA HB1 1 1
9 22055 1 1 129 ALA HB2 H 14.823 4.125 2.901 1.00 . A A . 129 ALA HB2 1 1
9 22056 1 1 129 ALA HB3 H 14.760 3.316 1.335 1.00 . A A . 129 ALA HB3 1 1
9 22057 1 1 129 ALA N N 11.829 3.119 2.061 1.00 . A A . 129 ALA N 1 1
9 22058 1 1 129 ALA O O 13.200 1.894 4.847 1.00 . A A . 129 ALA O 1 1
9 22059 1 1 130 PRO C C 11.566 3.764 6.768 1.00 . A A . 130 PRO C 1 1
9 22060 1 1 130 PRO CA C 12.842 4.334 6.158 1.00 . A A . 130 PRO CA 1 1
9 22061 1 1 130 PRO CB C 12.865 5.859 6.294 1.00 . A A . 130 PRO CB 1 1
9 22062 1 1 130 PRO CD C 12.763 5.379 3.955 1.00 . A A . 130 PRO CD 1 1
9 22063 1 1 130 PRO CG C 12.318 6.361 5.002 1.00 . A A . 130 PRO CG 1 1
9 22064 1 1 130 PRO HA H 13.701 3.913 6.658 1.00 . A A . 130 PRO HA 1 1
9 22065 1 1 130 PRO HB2 H 12.247 6.158 7.128 1.00 . A A . 130 PRO HB2 1 1
9 22066 1 1 130 PRO HB3 H 13.878 6.195 6.451 1.00 . A A . 130 PRO HB3 1 1
9 22067 1 1 130 PRO HD2 H 12.013 5.282 3.184 1.00 . A A . 130 PRO HD2 1 1
9 22068 1 1 130 PRO HD3 H 13.708 5.684 3.528 1.00 . A A . 130 PRO HD3 1 1
9 22069 1 1 130 PRO HG2 H 11.240 6.397 5.048 1.00 . A A . 130 PRO HG2 1 1
9 22070 1 1 130 PRO HG3 H 12.718 7.342 4.792 1.00 . A A . 130 PRO HG3 1 1
9 22071 1 1 130 PRO N N 12.910 4.122 4.709 1.00 . A A . 130 PRO N 1 1
9 22072 1 1 130 PRO O O 11.528 3.431 7.952 1.00 . A A . 130 PRO O 1 1
9 22073 1 1 131 GLU C C 9.181 1.614 6.238 1.00 . A A . 131 GLU C 1 1
9 22074 1 1 131 GLU CA C 9.242 3.127 6.412 1.00 . A A . 131 GLU CA 1 1
9 22075 1 1 131 GLU CB C 8.090 3.787 5.651 1.00 . A A . 131 GLU CB 1 1
9 22076 1 1 131 GLU CD C 6.064 4.644 6.892 1.00 . A A . 131 GLU CD 1 1
9 22077 1 1 131 GLU CG C 7.462 4.955 6.394 1.00 . A A . 131 GLU CG 1 1
9 22078 1 1 131 GLU H H 10.614 3.937 5.019 1.00 . A A . 131 GLU H 1 1
9 22079 1 1 131 GLU HA H 9.145 3.361 7.461 1.00 . A A . 131 GLU HA 1 1
9 22080 1 1 131 GLU HB2 H 8.459 4.148 4.703 1.00 . A A . 131 GLU HB2 1 1
9 22081 1 1 131 GLU HB3 H 7.323 3.049 5.471 1.00 . A A . 131 GLU HB3 1 1
9 22082 1 1 131 GLU HG2 H 8.083 5.201 7.243 1.00 . A A . 131 GLU HG2 1 1
9 22083 1 1 131 GLU HG3 H 7.410 5.802 5.728 1.00 . A A . 131 GLU HG3 1 1
9 22084 1 1 131 GLU N N 10.522 3.656 5.952 1.00 . A A . 131 GLU N 1 1
9 22085 1 1 131 GLU O O 8.130 1.055 5.924 1.00 . A A . 131 GLU O 1 1
9 22086 1 1 131 GLU OE1 O 5.825 3.491 7.309 1.00 . A A . 131 GLU OE1 1 1
9 22087 1 1 131 GLU OE2 O 5.209 5.553 6.867 1.00 . A A . 131 GLU OE2 1 1
9 22088 1 1 132 SER C C 11.725 -1.014 6.856 1.00 . A A . 132 SER C 1 1
9 22089 1 1 132 SER CA C 10.396 -0.494 6.320 1.00 . A A . 132 SER CA 1 1
9 22090 1 1 132 SER CB C 10.226 -0.908 4.857 1.00 . A A . 132 SER CB 1 1
9 22091 1 1 132 SER H H 11.120 1.459 6.698 1.00 . A A . 132 SER H 1 1
9 22092 1 1 132 SER HA H 9.594 -0.922 6.901 1.00 . A A . 132 SER HA 1 1
9 22093 1 1 132 SER HB2 H 9.882 -0.061 4.282 1.00 . A A . 132 SER HB2 1 1
9 22094 1 1 132 SER HB3 H 11.175 -1.245 4.467 1.00 . A A . 132 SER HB3 1 1
9 22095 1 1 132 SER HG H 8.437 -1.673 5.086 1.00 . A A . 132 SER HG 1 1
9 22096 1 1 132 SER N N 10.317 0.956 6.449 1.00 . A A . 132 SER N 1 1
9 22097 1 1 132 SER O O 12.782 -0.453 6.570 1.00 . A A . 132 SER O 1 1
9 22098 1 1 132 SER OG O 9.283 -1.957 4.730 1.00 . A A . 132 SER OG 1 1
9 22099 1 1 133 ASP C C 14.036 -2.593 7.247 1.00 . A A . 133 ASP C 1 1
9 22100 1 1 133 ASP CA C 12.860 -2.685 8.216 1.00 . A A . 133 ASP CA 1 1
9 22101 1 1 133 ASP CB C 12.601 -4.146 8.583 1.00 . A A . 133 ASP CB 1 1
9 22102 1 1 133 ASP CG C 12.707 -5.071 7.386 1.00 . A A . 133 ASP CG 1 1
9 22103 1 1 133 ASP H H 10.788 -2.488 7.828 1.00 . A A . 133 ASP H 1 1
9 22104 1 1 133 ASP HA H 13.105 -2.135 9.113 1.00 . A A . 133 ASP HA 1 1
9 22105 1 1 133 ASP HB2 H 13.473 -4.733 8.338 1.00 . A A . 133 ASP HB2 1 1
9 22106 1 1 133 ASP HB3 H 11.757 -4.509 8.015 1.00 . A A . 133 ASP HB3 1 1
9 22107 1 1 133 ASP N N 11.662 -2.087 7.637 1.00 . A A . 133 ASP N 1 1
9 22108 1 1 133 ASP O O 14.176 -3.419 6.346 1.00 . A A . 133 ASP O 1 1
9 22109 1 1 133 ASP OD1 O 12.226 -4.691 6.298 1.00 . A A . 133 ASP OD1 1 1
9 22110 1 1 133 ASP OD2 O 13.271 -6.175 7.536 1.00 . A A . 133 ASP OD2 1 1
9 22111 1 1 134 LEU C C 17.114 -2.416 6.872 1.00 . A A . 134 LEU C 1 1
9 22112 1 1 134 LEU CA C 16.034 -1.377 6.586 1.00 . A A . 134 LEU CA 1 1
9 22113 1 1 134 LEU CB C 16.591 0.028 6.802 1.00 . A A . 134 LEU CB 1 1
9 22114 1 1 134 LEU CD1 C 14.907 1.831 7.225 1.00 . A A . 134 LEU CD1 1 1
9 22115 1 1 134 LEU CD2 C 16.676 2.160 5.487 1.00 . A A . 134 LEU CD2 1 1
9 22116 1 1 134 LEU CG C 15.768 1.151 6.172 1.00 . A A . 134 LEU CG 1 1
9 22117 1 1 134 LEU H H 14.713 -0.954 8.171 1.00 . A A . 134 LEU H 1 1
9 22118 1 1 134 LEU HA H 15.716 -1.475 5.559 1.00 . A A . 134 LEU HA 1 1
9 22119 1 1 134 LEU HB2 H 16.653 0.208 7.865 1.00 . A A . 134 LEU HB2 1 1
9 22120 1 1 134 LEU HB3 H 17.584 0.062 6.392 1.00 . A A . 134 LEU HB3 1 1
9 22121 1 1 134 LEU HD11 H 14.781 1.169 8.068 1.00 . A A . 134 LEU HD11 1 1
9 22122 1 1 134 LEU HD12 H 15.389 2.741 7.550 1.00 . A A . 134 LEU HD12 1 1
9 22123 1 1 134 LEU HD13 H 13.941 2.065 6.805 1.00 . A A . 134 LEU HD13 1 1
9 22124 1 1 134 LEU HD21 H 17.675 2.075 5.889 1.00 . A A . 134 LEU HD21 1 1
9 22125 1 1 134 LEU HD22 H 16.698 1.963 4.425 1.00 . A A . 134 LEU HD22 1 1
9 22126 1 1 134 LEU HD23 H 16.301 3.158 5.660 1.00 . A A . 134 LEU HD23 1 1
9 22127 1 1 134 LEU HG H 15.111 0.732 5.424 1.00 . A A . 134 LEU HG 1 1
9 22128 1 1 134 LEU N N 14.876 -1.581 7.438 1.00 . A A . 134 LEU N 1 1
9 22129 1 1 134 LEU O O 18.254 -2.071 7.185 1.00 . A A . 134 LEU O 1 1
9 22130 1 1 135 HIS C C 17.261 -6.052 6.298 1.00 . A A . 135 HIS C 1 1
9 22131 1 1 135 HIS CA C 17.693 -4.773 7.010 1.00 . A A . 135 HIS CA 1 1
9 22132 1 1 135 HIS CB C 17.822 -5.029 8.514 1.00 . A A . 135 HIS CB 1 1
9 22133 1 1 135 HIS CD2 C 19.559 -4.144 10.205 1.00 . A A . 135 HIS CD2 1 1
9 22134 1 1 135 HIS CE1 C 21.342 -4.730 9.097 1.00 . A A . 135 HIS CE1 1 1
9 22135 1 1 135 HIS CG C 19.192 -4.752 9.050 1.00 . A A . 135 HIS CG 1 1
9 22136 1 1 135 HIS H H 15.828 -3.904 6.510 1.00 . A A . 135 HIS H 1 1
9 22137 1 1 135 HIS HA H 18.654 -4.470 6.625 1.00 . A A . 135 HIS HA 1 1
9 22138 1 1 135 HIS HB2 H 17.124 -4.395 9.041 1.00 . A A . 135 HIS HB2 1 1
9 22139 1 1 135 HIS HB3 H 17.587 -6.063 8.717 1.00 . A A . 135 HIS HB3 1 1
9 22140 1 1 135 HIS HD2 H 18.903 -3.744 10.963 1.00 . A A . 135 HIS HD2 1 1
9 22141 1 1 135 HIS HE1 H 22.377 -4.873 8.827 1.00 . A A . 135 HIS HE1 1 1
9 22142 1 1 135 HIS HE2 H 21.491 -3.914 11.000 1.00 . A A . 135 HIS HE2 1 1
9 22143 1 1 135 HIS N N 16.750 -3.689 6.762 1.00 . A A . 135 HIS N 1 1
9 22144 1 1 135 HIS ND1 N 20.319 -5.119 8.357 1.00 . A A . 135 HIS ND1 1 1
9 22145 1 1 135 HIS NE2 N 20.931 -4.135 10.227 1.00 . A A . 135 HIS NE2 1 1
9 22146 1 1 135 HIS O O 18.093 -6.787 5.766 1.00 . A A . 135 HIS O 1 1
9 22147 1 1 136 HIS C C 15.828 -7.555 4.171 1.00 . A A . 136 HIS C 1 1
9 22148 1 1 136 HIS CA C 15.424 -7.506 5.641 1.00 . A A . 136 HIS CA 1 1
9 22149 1 1 136 HIS CB C 13.900 -7.541 5.766 1.00 . A A . 136 HIS CB 1 1
9 22150 1 1 136 HIS CD2 C 12.138 -9.426 5.742 1.00 . A A . 136 HIS CD2 1 1
9 22151 1 1 136 HIS CE1 C 13.338 -10.935 6.759 1.00 . A A . 136 HIS CE1 1 1
9 22152 1 1 136 HIS CG C 13.354 -8.908 6.040 1.00 . A A . 136 HIS CG 1 1
9 22153 1 1 136 HIS H H 15.342 -5.692 6.731 1.00 . A A . 136 HIS H 1 1
9 22154 1 1 136 HIS HA H 15.837 -8.368 6.143 1.00 . A A . 136 HIS HA 1 1
9 22155 1 1 136 HIS HB2 H 13.596 -6.893 6.574 1.00 . A A . 136 HIS HB2 1 1
9 22156 1 1 136 HIS HB3 H 13.462 -7.188 4.843 1.00 . A A . 136 HIS HB3 1 1
9 22157 1 1 136 HIS HD2 H 11.326 -8.924 5.239 1.00 . A A . 136 HIS HD2 1 1
9 22158 1 1 136 HIS HE1 H 13.638 -11.868 7.211 1.00 . A A . 136 HIS HE1 1 1
9 22159 1 1 136 HIS HE2 H 11.347 -11.294 6.292 1.00 . A A . 136 HIS HE2 1 1
9 22160 1 1 136 HIS N N 15.958 -6.314 6.291 1.00 . A A . 136 HIS N 1 1
9 22161 1 1 136 HIS ND1 N 14.105 -9.863 6.680 1.00 . A A . 136 HIS ND1 1 1
9 22162 1 1 136 HIS NE2 N 12.135 -10.718 6.203 1.00 . A A . 136 HIS NE2 1 1
9 22163 1 1 136 HIS O O 15.881 -6.526 3.497 1.00 . A A . 136 HIS O 1 1
9 22164 1 1 137 ARG C C 15.609 -9.952 1.591 1.00 . A A . 137 ARG C 1 1
9 22165 1 1 137 ARG CA C 16.515 -8.943 2.290 1.00 . A A . 137 ARG CA 1 1
9 22166 1 1 137 ARG CB C 17.969 -9.412 2.218 1.00 . A A . 137 ARG CB 1 1
9 22167 1 1 137 ARG CD C 19.873 -10.618 3.332 1.00 . A A . 137 ARG CD 1 1
9 22168 1 1 137 ARG CG C 18.421 -10.185 3.446 1.00 . A A . 137 ARG CG 1 1
9 22169 1 1 137 ARG CZ C 20.916 -10.050 5.485 1.00 . A A . 137 ARG CZ 1 1
9 22170 1 1 137 ARG H H 16.055 -9.540 4.269 1.00 . A A . 137 ARG H 1 1
9 22171 1 1 137 ARG HA H 16.428 -7.990 1.789 1.00 . A A . 137 ARG HA 1 1
9 22172 1 1 137 ARG HB2 H 18.088 -10.049 1.354 1.00 . A A . 137 ARG HB2 1 1
9 22173 1 1 137 ARG HB3 H 18.609 -8.548 2.107 1.00 . A A . 137 ARG HB3 1 1
9 22174 1 1 137 ARG HD2 H 19.949 -11.655 3.619 1.00 . A A . 137 ARG HD2 1 1
9 22175 1 1 137 ARG HD3 H 20.188 -10.504 2.304 1.00 . A A . 137 ARG HD3 1 1
9 22176 1 1 137 ARG HE H 21.240 -9.083 3.771 1.00 . A A . 137 ARG HE 1 1
9 22177 1 1 137 ARG HG2 H 18.311 -9.554 4.316 1.00 . A A . 137 ARG HG2 1 1
9 22178 1 1 137 ARG HG3 H 17.800 -11.063 3.554 1.00 . A A . 137 ARG HG3 1 1
9 22179 1 1 137 ARG HH11 H 19.648 -11.623 5.545 1.00 . A A . 137 ARG HH11 1 1
9 22180 1 1 137 ARG HH12 H 20.394 -11.212 7.054 1.00 . A A . 137 ARG HH12 1 1
9 22181 1 1 137 ARG HH21 H 22.226 -8.534 5.752 1.00 . A A . 137 ARG HH21 1 1
9 22182 1 1 137 ARG HH22 H 21.859 -9.457 7.172 1.00 . A A . 137 ARG HH22 1 1
9 22183 1 1 137 ARG N N 16.114 -8.757 3.681 1.00 . A A . 137 ARG N 1 1
9 22184 1 1 137 ARG NE N 20.751 -9.823 4.186 1.00 . A A . 137 ARG NE 1 1
9 22185 1 1 137 ARG NH1 N 20.265 -11.043 6.077 1.00 . A A . 137 ARG NH1 1 1
9 22186 1 1 137 ARG NH2 N 21.735 -9.284 6.194 1.00 . A A . 137 ARG NH2 1 1
9 22187 1 1 137 ARG O O 14.833 -10.656 2.237 1.00 . A A . 137 ARG O 1 1
9 22188 1 1 138 ASP C C 15.424 -12.369 -0.378 1.00 . A A . 138 ASP C 1 1
9 22189 1 1 138 ASP CA C 14.907 -10.946 -0.518 1.00 . A A . 138 ASP CA 1 1
9 22190 1 1 138 ASP CB C 14.898 -10.535 -1.993 1.00 . A A . 138 ASP CB 1 1
9 22191 1 1 138 ASP CG C 15.324 -9.095 -2.204 1.00 . A A . 138 ASP CG 1 1
9 22192 1 1 138 ASP H H 16.354 -9.434 -0.193 1.00 . A A . 138 ASP H 1 1
9 22193 1 1 138 ASP HA H 13.899 -10.908 -0.141 1.00 . A A . 138 ASP HA 1 1
9 22194 1 1 138 ASP HB2 H 15.891 -10.220 -2.279 1.00 . A A . 138 ASP HB2 1 1
9 22195 1 1 138 ASP HB3 H 14.212 -9.716 -2.122 1.00 . A A . 138 ASP HB3 1 1
9 22196 1 1 138 ASP N N 15.715 -10.019 0.266 1.00 . A A . 138 ASP N 1 1
9 22197 1 1 138 ASP O O 16.532 -12.594 0.109 1.00 . A A . 138 ASP O 1 1
9 22198 1 1 138 ASP OD1 O 16.381 -8.704 -1.665 1.00 . A A . 138 ASP OD1 1 1
9 22199 1 1 138 ASP OD2 O 14.605 -8.360 -2.911 1.00 . A A . 138 ASP OD2 1 1
9 22200 1 1 139 ALA C C 16.378 -14.926 -1.372 1.00 . A A . 139 ALA C 1 1
9 22201 1 1 139 ALA CA C 15.002 -14.729 -0.755 1.00 . A A . 139 ALA CA 1 1
9 22202 1 1 139 ALA CB C 13.970 -15.596 -1.461 1.00 . A A . 139 ALA CB 1 1
9 22203 1 1 139 ALA H H 13.752 -13.078 -1.207 1.00 . A A . 139 ALA H 1 1
9 22204 1 1 139 ALA HA H 15.039 -15.018 0.283 1.00 . A A . 139 ALA HA 1 1
9 22205 1 1 139 ALA HB1 H 13.571 -15.061 -2.310 1.00 . A A . 139 ALA HB1 1 1
9 22206 1 1 139 ALA HB2 H 14.437 -16.510 -1.799 1.00 . A A . 139 ALA HB2 1 1
9 22207 1 1 139 ALA HB3 H 13.170 -15.833 -0.776 1.00 . A A . 139 ALA HB3 1 1
9 22208 1 1 139 ALA N N 14.619 -13.325 -0.821 1.00 . A A . 139 ALA N 1 1
9 22209 1 1 139 ALA O O 17.074 -15.900 -1.086 1.00 . A A . 139 ALA O 1 1
9 22210 1 1 140 SER C C 19.173 -13.660 -1.929 1.00 . A A . 140 SER C 1 1
9 22211 1 1 140 SER CA C 18.046 -14.012 -2.893 1.00 . A A . 140 SER CA 1 1
9 22212 1 1 140 SER CB C 18.038 -13.029 -4.057 1.00 . A A . 140 SER CB 1 1
9 22213 1 1 140 SER H H 16.151 -13.234 -2.396 1.00 . A A . 140 SER H 1 1
9 22214 1 1 140 SER HA H 18.201 -15.005 -3.275 1.00 . A A . 140 SER HA 1 1
9 22215 1 1 140 SER HB2 H 17.907 -13.569 -4.983 1.00 . A A . 140 SER HB2 1 1
9 22216 1 1 140 SER HB3 H 17.219 -12.340 -3.922 1.00 . A A . 140 SER HB3 1 1
9 22217 1 1 140 SER HG H 19.614 -12.355 -5.004 1.00 . A A . 140 SER HG 1 1
9 22218 1 1 140 SER N N 16.757 -13.980 -2.220 1.00 . A A . 140 SER N 1 1
9 22219 1 1 140 SER O O 20.094 -14.448 -1.716 1.00 . A A . 140 SER O 1 1
9 22220 1 1 140 SER OG O 19.249 -12.296 -4.119 1.00 . A A . 140 SER OG 1 1
9 22221 1 1 141 GLY C C 20.481 -10.564 -0.630 1.00 . A A . 141 GLY C 1 1
9 22222 1 1 141 GLY CA C 20.105 -12.018 -0.416 1.00 . A A . 141 GLY CA 1 1
9 22223 1 1 141 GLY H H 18.332 -11.882 -1.563 1.00 . A A . 141 GLY H 1 1
9 22224 1 1 141 GLY HA2 H 19.730 -12.137 0.590 1.00 . A A . 141 GLY HA2 1 1
9 22225 1 1 141 GLY HA3 H 20.987 -12.629 -0.536 1.00 . A A . 141 GLY HA3 1 1
9 22226 1 1 141 GLY N N 19.090 -12.466 -1.350 1.00 . A A . 141 GLY N 1 1
9 22227 1 1 141 GLY O O 21.656 -10.204 -0.563 1.00 . A A . 141 GLY O 1 1
9 22228 1 1 142 LEU C C 18.907 -7.456 -0.142 1.00 . A A . 142 LEU C 1 1
9 22229 1 1 142 LEU CA C 19.712 -8.306 -1.121 1.00 . A A . 142 LEU CA 1 1
9 22230 1 1 142 LEU CB C 19.343 -7.933 -2.559 1.00 . A A . 142 LEU CB 1 1
9 22231 1 1 142 LEU CD1 C 18.830 -8.727 -4.881 1.00 . A A . 142 LEU CD1 1 1
9 22232 1 1 142 LEU CD2 C 21.073 -9.183 -3.874 1.00 . A A . 142 LEU CD2 1 1
9 22233 1 1 142 LEU CG C 19.585 -9.031 -3.596 1.00 . A A . 142 LEU CG 1 1
9 22234 1 1 142 LEU H H 18.566 -10.077 -0.936 1.00 . A A . 142 LEU H 1 1
9 22235 1 1 142 LEU HA H 20.762 -8.113 -0.967 1.00 . A A . 142 LEU HA 1 1
9 22236 1 1 142 LEU HB2 H 18.296 -7.669 -2.583 1.00 . A A . 142 LEU HB2 1 1
9 22237 1 1 142 LEU HB3 H 19.922 -7.066 -2.842 1.00 . A A . 142 LEU HB3 1 1
9 22238 1 1 142 LEU HD11 H 19.144 -7.767 -5.264 1.00 . A A . 142 LEU HD11 1 1
9 22239 1 1 142 LEU HD12 H 19.039 -9.493 -5.612 1.00 . A A . 142 LEU HD12 1 1
9 22240 1 1 142 LEU HD13 H 17.770 -8.703 -4.678 1.00 . A A . 142 LEU HD13 1 1
9 22241 1 1 142 LEU HD21 H 21.630 -8.994 -2.967 1.00 . A A . 142 LEU HD21 1 1
9 22242 1 1 142 LEU HD22 H 21.275 -10.188 -4.215 1.00 . A A . 142 LEU HD22 1 1
9 22243 1 1 142 LEU HD23 H 21.372 -8.477 -4.634 1.00 . A A . 142 LEU HD23 1 1
9 22244 1 1 142 LEU HG H 19.221 -9.971 -3.209 1.00 . A A . 142 LEU HG 1 1
9 22245 1 1 142 LEU N N 19.480 -9.729 -0.893 1.00 . A A . 142 LEU N 1 1
9 22246 1 1 142 LEU O O 17.688 -7.591 -0.044 1.00 . A A . 142 LEU O 1 1
9 22247 1 1 143 THR C C 18.707 -4.322 0.948 1.00 . A A . 143 THR C 1 1
9 22248 1 1 143 THR CA C 18.956 -5.703 1.548 1.00 . A A . 143 THR CA 1 1
9 22249 1 1 143 THR CB C 19.819 -5.579 2.805 1.00 . A A . 143 THR CB 1 1
9 22250 1 1 143 THR CG2 C 20.763 -6.746 2.998 1.00 . A A . 143 THR CG2 1 1
9 22251 1 1 143 THR H H 20.570 -6.520 0.452 1.00 . A A . 143 THR H 1 1
9 22252 1 1 143 THR HA H 18.007 -6.143 1.815 1.00 . A A . 143 THR HA 1 1
9 22253 1 1 143 THR HB H 19.173 -5.528 3.669 1.00 . A A . 143 THR HB 1 1
9 22254 1 1 143 THR HG1 H 21.346 -4.485 3.359 1.00 . A A . 143 THR HG1 1 1
9 22255 1 1 143 THR HG21 H 20.216 -7.672 2.900 1.00 . A A . 143 THR HG21 1 1
9 22256 1 1 143 THR HG22 H 21.541 -6.707 2.251 1.00 . A A . 143 THR HG22 1 1
9 22257 1 1 143 THR HG23 H 21.205 -6.691 3.982 1.00 . A A . 143 THR HG23 1 1
9 22258 1 1 143 THR N N 19.600 -6.580 0.577 1.00 . A A . 143 THR N 1 1
9 22259 1 1 143 THR O O 18.945 -4.098 -0.238 1.00 . A A . 143 THR O 1 1
9 22260 1 1 143 THR OG1 O 20.599 -4.398 2.762 1.00 . A A . 143 THR OG1 1 1
9 22261 1 1 144 PRO C C 19.103 -1.397 0.543 1.00 . A A . 144 PRO C 1 1
9 22262 1 1 144 PRO CA C 17.937 -2.009 1.315 1.00 . A A . 144 PRO CA 1 1
9 22263 1 1 144 PRO CB C 17.703 -1.248 2.621 1.00 . A A . 144 PRO CB 1 1
9 22264 1 1 144 PRO CD C 17.909 -3.561 3.195 1.00 . A A . 144 PRO CD 1 1
9 22265 1 1 144 PRO CG C 17.211 -2.282 3.574 1.00 . A A . 144 PRO CG 1 1
9 22266 1 1 144 PRO HA H 17.046 -1.970 0.708 1.00 . A A . 144 PRO HA 1 1
9 22267 1 1 144 PRO HB2 H 18.630 -0.809 2.957 1.00 . A A . 144 PRO HB2 1 1
9 22268 1 1 144 PRO HB3 H 16.967 -0.474 2.463 1.00 . A A . 144 PRO HB3 1 1
9 22269 1 1 144 PRO HD2 H 18.813 -3.684 3.774 1.00 . A A . 144 PRO HD2 1 1
9 22270 1 1 144 PRO HD3 H 17.251 -4.407 3.338 1.00 . A A . 144 PRO HD3 1 1
9 22271 1 1 144 PRO HG2 H 17.465 -2.001 4.585 1.00 . A A . 144 PRO HG2 1 1
9 22272 1 1 144 PRO HG3 H 16.141 -2.395 3.472 1.00 . A A . 144 PRO HG3 1 1
9 22273 1 1 144 PRO N N 18.221 -3.374 1.766 1.00 . A A . 144 PRO N 1 1
9 22274 1 1 144 PRO O O 18.946 -0.976 -0.603 1.00 . A A . 144 PRO O 1 1
9 22275 1 1 145 LEU C C 21.951 -1.680 -0.589 1.00 . A A . 145 LEU C 1 1
9 22276 1 1 145 LEU CA C 21.460 -0.788 0.546 1.00 . A A . 145 LEU CA 1 1
9 22277 1 1 145 LEU CB C 22.573 -0.599 1.577 1.00 . A A . 145 LEU CB 1 1
9 22278 1 1 145 LEU CD1 C 24.075 1.091 0.492 1.00 . A A . 145 LEU CD1 1 1
9 22279 1 1 145 LEU CD2 C 25.042 -0.641 2.014 1.00 . A A . 145 LEU CD2 1 1
9 22280 1 1 145 LEU CG C 23.962 -0.343 0.987 1.00 . A A . 145 LEU CG 1 1
9 22281 1 1 145 LEU H H 20.333 -1.701 2.090 1.00 . A A . 145 LEU H 1 1
9 22282 1 1 145 LEU HA H 21.193 0.176 0.139 1.00 . A A . 145 LEU HA 1 1
9 22283 1 1 145 LEU HB2 H 22.313 0.238 2.208 1.00 . A A . 145 LEU HB2 1 1
9 22284 1 1 145 LEU HB3 H 22.624 -1.488 2.188 1.00 . A A . 145 LEU HB3 1 1
9 22285 1 1 145 LEU HD11 H 23.155 1.617 0.697 1.00 . A A . 145 LEU HD11 1 1
9 22286 1 1 145 LEU HD12 H 24.892 1.583 0.997 1.00 . A A . 145 LEU HD12 1 1
9 22287 1 1 145 LEU HD13 H 24.260 1.091 -0.573 1.00 . A A . 145 LEU HD13 1 1
9 22288 1 1 145 LEU HD21 H 24.641 -1.288 2.781 1.00 . A A . 145 LEU HD21 1 1
9 22289 1 1 145 LEU HD22 H 25.874 -1.130 1.530 1.00 . A A . 145 LEU HD22 1 1
9 22290 1 1 145 LEU HD23 H 25.378 0.282 2.461 1.00 . A A . 145 LEU HD23 1 1
9 22291 1 1 145 LEU HG H 24.113 -1.000 0.143 1.00 . A A . 145 LEU HG 1 1
9 22292 1 1 145 LEU N N 20.270 -1.350 1.177 1.00 . A A . 145 LEU N 1 1
9 22293 1 1 145 LEU O O 22.365 -1.191 -1.640 1.00 . A A . 145 LEU O 1 1
9 22294 1 1 146 GLU C C 21.638 -3.712 -2.706 1.00 . A A . 146 GLU C 1 1
9 22295 1 1 146 GLU CA C 22.351 -3.948 -1.378 1.00 . A A . 146 GLU CA 1 1
9 22296 1 1 146 GLU CB C 22.102 -5.378 -0.899 1.00 . A A . 146 GLU CB 1 1
9 22297 1 1 146 GLU CD C 23.526 -6.312 -2.765 1.00 . A A . 146 GLU CD 1 1
9 22298 1 1 146 GLU CG C 23.208 -6.347 -1.283 1.00 . A A . 146 GLU CG 1 1
9 22299 1 1 146 GLU H H 21.569 -3.321 0.488 1.00 . A A . 146 GLU H 1 1
9 22300 1 1 146 GLU HA H 23.411 -3.805 -1.524 1.00 . A A . 146 GLU HA 1 1
9 22301 1 1 146 GLU HB2 H 22.013 -5.374 0.176 1.00 . A A . 146 GLU HB2 1 1
9 22302 1 1 146 GLU HB3 H 21.176 -5.733 -1.328 1.00 . A A . 146 GLU HB3 1 1
9 22303 1 1 146 GLU HG2 H 24.101 -6.088 -0.733 1.00 . A A . 146 GLU HG2 1 1
9 22304 1 1 146 GLU HG3 H 22.900 -7.347 -1.020 1.00 . A A . 146 GLU HG3 1 1
9 22305 1 1 146 GLU N N 21.907 -2.991 -0.371 1.00 . A A . 146 GLU N 1 1
9 22306 1 1 146 GLU O O 22.262 -3.338 -3.698 1.00 . A A . 146 GLU O 1 1
9 22307 1 1 146 GLU OE1 O 22.593 -6.101 -3.568 1.00 . A A . 146 GLU OE1 1 1
9 22308 1 1 146 GLU OE2 O 24.709 -6.494 -3.123 1.00 . A A . 146 GLU OE2 1 1
9 22309 1 1 147 LEU C C 19.764 -2.347 -4.503 1.00 . A A . 147 LEU C 1 1
9 22310 1 1 147 LEU CA C 19.534 -3.739 -3.926 1.00 . A A . 147 LEU CA 1 1
9 22311 1 1 147 LEU CB C 18.048 -3.944 -3.630 1.00 . A A . 147 LEU CB 1 1
9 22312 1 1 147 LEU CD1 C 16.058 -5.466 -3.757 1.00 . A A . 147 LEU CD1 1 1
9 22313 1 1 147 LEU CD2 C 17.202 -4.729 -5.855 1.00 . A A . 147 LEU CD2 1 1
9 22314 1 1 147 LEU CG C 17.390 -5.097 -4.392 1.00 . A A . 147 LEU CG 1 1
9 22315 1 1 147 LEU H H 19.882 -4.228 -1.895 1.00 . A A . 147 LEU H 1 1
9 22316 1 1 147 LEU HA H 19.853 -4.474 -4.651 1.00 . A A . 147 LEU HA 1 1
9 22317 1 1 147 LEU HB2 H 17.935 -4.129 -2.572 1.00 . A A . 147 LEU HB2 1 1
9 22318 1 1 147 LEU HB3 H 17.524 -3.032 -3.876 1.00 . A A . 147 LEU HB3 1 1
9 22319 1 1 147 LEU HD11 H 16.058 -5.165 -2.720 1.00 . A A . 147 LEU HD11 1 1
9 22320 1 1 147 LEU HD12 H 15.259 -4.960 -4.279 1.00 . A A . 147 LEU HD12 1 1
9 22321 1 1 147 LEU HD13 H 15.911 -6.534 -3.822 1.00 . A A . 147 LEU HD13 1 1
9 22322 1 1 147 LEU HD21 H 17.920 -3.972 -6.132 1.00 . A A . 147 LEU HD21 1 1
9 22323 1 1 147 LEU HD22 H 17.349 -5.606 -6.469 1.00 . A A . 147 LEU HD22 1 1
9 22324 1 1 147 LEU HD23 H 16.202 -4.348 -6.006 1.00 . A A . 147 LEU HD23 1 1
9 22325 1 1 147 LEU HG H 18.033 -5.963 -4.347 1.00 . A A . 147 LEU HG 1 1
9 22326 1 1 147 LEU N N 20.326 -3.931 -2.717 1.00 . A A . 147 LEU N 1 1
9 22327 1 1 147 LEU O O 19.851 -2.174 -5.718 1.00 . A A . 147 LEU O 1 1
9 22328 1 1 148 ALA C C 21.529 0.202 -4.522 1.00 . A A . 148 ALA C 1 1
9 22329 1 1 148 ALA CA C 20.094 0.016 -4.041 1.00 . A A . 148 ALA CA 1 1
9 22330 1 1 148 ALA CB C 19.784 0.973 -2.900 1.00 . A A . 148 ALA CB 1 1
9 22331 1 1 148 ALA H H 19.793 -1.562 -2.665 1.00 . A A . 148 ALA H 1 1
9 22332 1 1 148 ALA HA H 19.419 0.233 -4.857 1.00 . A A . 148 ALA HA 1 1
9 22333 1 1 148 ALA HB1 H 18.993 0.560 -2.291 1.00 . A A . 148 ALA HB1 1 1
9 22334 1 1 148 ALA HB2 H 20.668 1.112 -2.297 1.00 . A A . 148 ALA HB2 1 1
9 22335 1 1 148 ALA HB3 H 19.469 1.923 -3.304 1.00 . A A . 148 ALA HB3 1 1
9 22336 1 1 148 ALA N N 19.866 -1.360 -3.621 1.00 . A A . 148 ALA N 1 1
9 22337 1 1 148 ALA O O 21.810 1.064 -5.353 1.00 . A A . 148 ALA O 1 1
9 22338 1 1 149 ARG C C 24.023 -1.008 -5.816 1.00 . A A . 149 ARG C 1 1
9 22339 1 1 149 ARG CA C 23.838 -0.555 -4.374 1.00 . A A . 149 ARG CA 1 1
9 22340 1 1 149 ARG CB C 24.685 -1.424 -3.440 1.00 . A A . 149 ARG CB 1 1
9 22341 1 1 149 ARG CD C 26.957 -2.230 -4.149 1.00 . A A . 149 ARG CD 1 1
9 22342 1 1 149 ARG CG C 26.171 -1.106 -3.494 1.00 . A A . 149 ARG CG 1 1
9 22343 1 1 149 ARG CZ C 28.870 -3.648 -3.535 1.00 . A A . 149 ARG CZ 1 1
9 22344 1 1 149 ARG H H 22.145 -1.291 -3.340 1.00 . A A . 149 ARG H 1 1
9 22345 1 1 149 ARG HA H 24.159 0.472 -4.286 1.00 . A A . 149 ARG HA 1 1
9 22346 1 1 149 ARG HB2 H 24.345 -1.280 -2.425 1.00 . A A . 149 ARG HB2 1 1
9 22347 1 1 149 ARG HB3 H 24.550 -2.460 -3.712 1.00 . A A . 149 ARG HB3 1 1
9 22348 1 1 149 ARG HD2 H 26.263 -2.931 -4.587 1.00 . A A . 149 ARG HD2 1 1
9 22349 1 1 149 ARG HD3 H 27.582 -1.810 -4.924 1.00 . A A . 149 ARG HD3 1 1
9 22350 1 1 149 ARG HE H 27.559 -2.879 -2.243 1.00 . A A . 149 ARG HE 1 1
9 22351 1 1 149 ARG HG2 H 26.314 -0.200 -4.063 1.00 . A A . 149 ARG HG2 1 1
9 22352 1 1 149 ARG HG3 H 26.535 -0.965 -2.487 1.00 . A A . 149 ARG HG3 1 1
9 22353 1 1 149 ARG HH11 H 28.688 -3.277 -5.513 1.00 . A A . 149 ARG HH11 1 1
9 22354 1 1 149 ARG HH12 H 30.030 -4.276 -5.067 1.00 . A A . 149 ARG HH12 1 1
9 22355 1 1 149 ARG HH21 H 29.323 -4.196 -1.643 1.00 . A A . 149 ARG HH21 1 1
9 22356 1 1 149 ARG HH22 H 30.389 -4.801 -2.866 1.00 . A A . 149 ARG HH22 1 1
9 22357 1 1 149 ARG N N 22.432 -0.621 -3.995 1.00 . A A . 149 ARG N 1 1
9 22358 1 1 149 ARG NE N 27.802 -2.937 -3.191 1.00 . A A . 149 ARG NE 1 1
9 22359 1 1 149 ARG NH1 N 29.225 -3.742 -4.810 1.00 . A A . 149 ARG NH1 1 1
9 22360 1 1 149 ARG NH2 N 29.587 -4.265 -2.605 1.00 . A A . 149 ARG NH2 1 1
9 22361 1 1 149 ARG O O 24.692 -0.343 -6.606 1.00 . A A . 149 ARG O 1 1
9 22362 1 1 150 GLN C C 22.781 -1.752 -8.480 1.00 . A A . 150 GLN C 1 1
9 22363 1 1 150 GLN CA C 23.505 -2.674 -7.508 1.00 . A A . 150 GLN CA 1 1
9 22364 1 1 150 GLN CB C 22.921 -4.089 -7.584 1.00 . A A . 150 GLN CB 1 1
9 22365 1 1 150 GLN CD C 20.810 -5.340 -6.993 1.00 . A A . 150 GLN CD 1 1
9 22366 1 1 150 GLN CG C 21.889 -4.388 -6.516 1.00 . A A . 150 GLN CG 1 1
9 22367 1 1 150 GLN H H 22.892 -2.618 -5.486 1.00 . A A . 150 GLN H 1 1
9 22368 1 1 150 GLN HA H 24.544 -2.711 -7.776 1.00 . A A . 150 GLN HA 1 1
9 22369 1 1 150 GLN HB2 H 22.453 -4.215 -8.545 1.00 . A A . 150 GLN HB2 1 1
9 22370 1 1 150 GLN HB3 H 23.725 -4.803 -7.489 1.00 . A A . 150 GLN HB3 1 1
9 22371 1 1 150 GLN HE21 H 21.836 -6.892 -6.289 1.00 . A A . 150 GLN HE21 1 1
9 22372 1 1 150 GLN HE22 H 20.332 -7.270 -7.051 1.00 . A A . 150 GLN HE22 1 1
9 22373 1 1 150 GLN HG2 H 22.387 -4.827 -5.664 1.00 . A A . 150 GLN HG2 1 1
9 22374 1 1 150 GLN HG3 H 21.428 -3.459 -6.223 1.00 . A A . 150 GLN HG3 1 1
9 22375 1 1 150 GLN N N 23.416 -2.140 -6.156 1.00 . A A . 150 GLN N 1 1
9 22376 1 1 150 GLN NE2 N 21.013 -6.631 -6.754 1.00 . A A . 150 GLN NE2 1 1
9 22377 1 1 150 GLN O O 23.412 -1.008 -9.230 1.00 . A A . 150 GLN O 1 1
9 22378 1 1 150 GLN OE1 O 19.806 -4.921 -7.569 1.00 . A A . 150 GLN OE1 1 1
9 22379 1 1 151 ARG C C 20.681 0.497 -8.783 1.00 . A A . 151 ARG C 1 1
9 22380 1 1 151 ARG CA C 20.647 -0.933 -9.301 1.00 . A A . 151 ARG CA 1 1
9 22381 1 1 151 ARG CB C 19.204 -1.437 -9.358 1.00 . A A . 151 ARG CB 1 1
9 22382 1 1 151 ARG CD C 17.693 -3.414 -9.710 1.00 . A A . 151 ARG CD 1 1
9 22383 1 1 151 ARG CG C 19.067 -2.819 -9.977 1.00 . A A . 151 ARG CG 1 1
9 22384 1 1 151 ARG CZ C 17.250 -4.797 -11.696 1.00 . A A . 151 ARG CZ 1 1
9 22385 1 1 151 ARG H H 21.005 -2.379 -7.812 1.00 . A A . 151 ARG H 1 1
9 22386 1 1 151 ARG HA H 21.073 -0.958 -10.293 1.00 . A A . 151 ARG HA 1 1
9 22387 1 1 151 ARG HB2 H 18.808 -1.475 -8.354 1.00 . A A . 151 ARG HB2 1 1
9 22388 1 1 151 ARG HB3 H 18.616 -0.745 -9.942 1.00 . A A . 151 ARG HB3 1 1
9 22389 1 1 151 ARG HD2 H 17.582 -3.569 -8.647 1.00 . A A . 151 ARG HD2 1 1
9 22390 1 1 151 ARG HD3 H 16.941 -2.718 -10.052 1.00 . A A . 151 ARG HD3 1 1
9 22391 1 1 151 ARG HE H 17.568 -5.507 -9.859 1.00 . A A . 151 ARG HE 1 1
9 22392 1 1 151 ARG HG2 H 19.213 -2.742 -11.044 1.00 . A A . 151 ARG HG2 1 1
9 22393 1 1 151 ARG HG3 H 19.818 -3.469 -9.554 1.00 . A A . 151 ARG HG3 1 1
9 22394 1 1 151 ARG HH11 H 17.280 -2.806 -12.035 1.00 . A A . 151 ARG HH11 1 1
9 22395 1 1 151 ARG HH12 H 16.967 -3.791 -13.425 1.00 . A A . 151 ARG HH12 1 1
9 22396 1 1 151 ARG HH21 H 17.153 -6.816 -11.682 1.00 . A A . 151 ARG HH21 1 1
9 22397 1 1 151 ARG HH22 H 16.893 -6.072 -13.224 1.00 . A A . 151 ARG HH22 1 1
9 22398 1 1 151 ARG N N 21.453 -1.785 -8.444 1.00 . A A . 151 ARG N 1 1
9 22399 1 1 151 ARG NE N 17.504 -4.690 -10.396 1.00 . A A . 151 ARG NE 1 1
9 22400 1 1 151 ARG NH1 N 17.157 -3.709 -12.446 1.00 . A A . 151 ARG NH1 1 1
9 22401 1 1 151 ARG NH2 N 17.085 -5.992 -12.246 1.00 . A A . 151 ARG NH2 1 1
9 22402 1 1 151 ARG O O 19.640 1.089 -8.496 1.00 . A A . 151 ARG O 1 1
9 22403 1 1 152 GLY C C 21.547 3.424 -9.159 1.00 . A A . 152 GLY C 1 1
9 22404 1 1 152 GLY CA C 22.038 2.400 -8.166 1.00 . A A . 152 GLY CA 1 1
9 22405 1 1 152 GLY H H 22.672 0.529 -8.898 1.00 . A A . 152 GLY H 1 1
9 22406 1 1 152 GLY HA2 H 21.479 2.509 -7.246 1.00 . A A . 152 GLY HA2 1 1
9 22407 1 1 152 GLY HA3 H 23.083 2.582 -7.964 1.00 . A A . 152 GLY HA3 1 1
9 22408 1 1 152 GLY N N 21.883 1.047 -8.656 1.00 . A A . 152 GLY N 1 1
9 22409 1 1 152 GLY O O 22.288 4.326 -9.549 1.00 . A A . 152 GLY O 1 1
9 22410 1 1 153 ALA C C 20.246 5.598 -10.380 1.00 . A A . 153 ALA C 1 1
9 22411 1 1 153 ALA CA C 19.676 4.189 -10.525 1.00 . A A . 153 ALA CA 1 1
9 22412 1 1 153 ALA CB C 18.166 4.210 -10.336 1.00 . A A . 153 ALA CB 1 1
9 22413 1 1 153 ALA H H 19.767 2.525 -9.212 1.00 . A A . 153 ALA H 1 1
9 22414 1 1 153 ALA HA H 19.887 3.825 -11.520 1.00 . A A . 153 ALA HA 1 1
9 22415 1 1 153 ALA HB1 H 17.933 4.087 -9.288 1.00 . A A . 153 ALA HB1 1 1
9 22416 1 1 153 ALA HB2 H 17.772 5.154 -10.683 1.00 . A A . 153 ALA HB2 1 1
9 22417 1 1 153 ALA HB3 H 17.721 3.405 -10.900 1.00 . A A . 153 ALA HB3 1 1
9 22418 1 1 153 ALA N N 20.292 3.275 -9.568 1.00 . A A . 153 ALA N 1 1
9 22419 1 1 153 ALA O O 20.393 6.326 -11.361 1.00 . A A . 153 ALA O 1 1
9 22420 1 1 154 GLN C C 21.267 7.471 -7.337 1.00 . A A . 154 GLN C 1 1
9 22421 1 1 154 GLN CA C 21.126 7.277 -8.851 1.00 . A A . 154 GLN CA 1 1
9 22422 1 1 154 GLN CB C 20.267 8.379 -9.486 1.00 . A A . 154 GLN CB 1 1
9 22423 1 1 154 GLN CD C 18.337 7.202 -8.315 1.00 . A A . 154 GLN CD 1 1
9 22424 1 1 154 GLN CG C 18.766 8.109 -9.454 1.00 . A A . 154 GLN CG 1 1
9 22425 1 1 154 GLN H H 20.427 5.334 -8.409 1.00 . A A . 154 GLN H 1 1
9 22426 1 1 154 GLN HA H 22.113 7.311 -9.290 1.00 . A A . 154 GLN HA 1 1
9 22427 1 1 154 GLN HB2 H 20.455 9.310 -8.972 1.00 . A A . 154 GLN HB2 1 1
9 22428 1 1 154 GLN HB3 H 20.562 8.491 -10.519 1.00 . A A . 154 GLN HB3 1 1
9 22429 1 1 154 GLN HE21 H 18.067 8.774 -7.127 1.00 . A A . 154 GLN HE21 1 1
9 22430 1 1 154 GLN HE22 H 17.732 7.232 -6.424 1.00 . A A . 154 GLN HE22 1 1
9 22431 1 1 154 GLN HG2 H 18.249 9.050 -9.354 1.00 . A A . 154 GLN HG2 1 1
9 22432 1 1 154 GLN HG3 H 18.481 7.643 -10.386 1.00 . A A . 154 GLN HG3 1 1
9 22433 1 1 154 GLN N N 20.567 5.966 -9.145 1.00 . A A . 154 GLN N 1 1
9 22434 1 1 154 GLN NE2 N 18.014 7.797 -7.173 1.00 . A A . 154 GLN NE2 1 1
9 22435 1 1 154 GLN O O 22.046 6.768 -6.694 1.00 . A A . 154 GLN O 1 1
9 22436 1 1 154 GLN OE1 O 18.279 5.982 -8.462 1.00 . A A . 154 GLN OE1 1 1
9 22437 1 1 155 ASN C C 19.843 7.571 -4.537 1.00 . A A . 155 ASN C 1 1
9 22438 1 1 155 ASN CA C 20.573 8.660 -5.324 1.00 . A A . 155 ASN CA 1 1
9 22439 1 1 155 ASN CB C 19.968 10.028 -4.999 1.00 . A A . 155 ASN CB 1 1
9 22440 1 1 155 ASN CG C 20.411 11.104 -5.970 1.00 . A A . 155 ASN CG 1 1
9 22441 1 1 155 ASN H H 19.903 8.940 -7.307 1.00 . A A . 155 ASN H 1 1
9 22442 1 1 155 ASN HA H 21.612 8.661 -5.033 1.00 . A A . 155 ASN HA 1 1
9 22443 1 1 155 ASN HB2 H 18.890 9.956 -5.037 1.00 . A A . 155 ASN HB2 1 1
9 22444 1 1 155 ASN HB3 H 20.271 10.320 -4.004 1.00 . A A . 155 ASN HB3 1 1
9 22445 1 1 155 ASN HD21 H 18.730 10.893 -7.010 1.00 . A A . 155 ASN HD21 1 1
9 22446 1 1 155 ASN HD22 H 19.835 12.079 -7.604 1.00 . A A . 155 ASN HD22 1 1
9 22447 1 1 155 ASN N N 20.514 8.410 -6.762 1.00 . A A . 155 ASN N 1 1
9 22448 1 1 155 ASN ND2 N 19.574 11.387 -6.961 1.00 . A A . 155 ASN ND2 1 1
9 22449 1 1 155 ASN O O 19.672 7.687 -3.325 1.00 . A A . 155 ASN O 1 1
9 22450 1 1 155 ASN OD1 O 21.492 11.675 -5.831 1.00 . A A . 155 ASN OD1 1 1
9 22451 1 1 156 LEU C C 19.424 4.901 -3.375 1.00 . A A . 156 LEU C 1 1
9 22452 1 1 156 LEU CA C 18.680 5.428 -4.591 1.00 . A A . 156 LEU CA 1 1
9 22453 1 1 156 LEU CB C 18.463 4.292 -5.589 1.00 . A A . 156 LEU CB 1 1
9 22454 1 1 156 LEU CD1 C 16.861 2.676 -6.630 1.00 . A A . 156 LEU CD1 1 1
9 22455 1 1 156 LEU CD2 C 16.105 4.155 -4.757 1.00 . A A . 156 LEU CD2 1 1
9 22456 1 1 156 LEU CG C 17.007 4.042 -5.977 1.00 . A A . 156 LEU CG 1 1
9 22457 1 1 156 LEU H H 19.560 6.482 -6.191 1.00 . A A . 156 LEU H 1 1
9 22458 1 1 156 LEU HA H 17.719 5.805 -4.274 1.00 . A A . 156 LEU HA 1 1
9 22459 1 1 156 LEU HB2 H 19.018 4.520 -6.488 1.00 . A A . 156 LEU HB2 1 1
9 22460 1 1 156 LEU HB3 H 18.861 3.384 -5.162 1.00 . A A . 156 LEU HB3 1 1
9 22461 1 1 156 LEU HD11 H 17.826 2.339 -6.977 1.00 . A A . 156 LEU HD11 1 1
9 22462 1 1 156 LEU HD12 H 16.471 1.972 -5.909 1.00 . A A . 156 LEU HD12 1 1
9 22463 1 1 156 LEU HD13 H 16.182 2.747 -7.466 1.00 . A A . 156 LEU HD13 1 1
9 22464 1 1 156 LEU HD21 H 16.611 3.742 -3.895 1.00 . A A . 156 LEU HD21 1 1
9 22465 1 1 156 LEU HD22 H 15.874 5.194 -4.575 1.00 . A A . 156 LEU HD22 1 1
9 22466 1 1 156 LEU HD23 H 15.191 3.608 -4.933 1.00 . A A . 156 LEU HD23 1 1
9 22467 1 1 156 LEU HG H 16.699 4.790 -6.691 1.00 . A A . 156 LEU HG 1 1
9 22468 1 1 156 LEU N N 19.405 6.521 -5.227 1.00 . A A . 156 LEU N 1 1
9 22469 1 1 156 LEU O O 18.942 5.003 -2.249 1.00 . A A . 156 LEU O 1 1
9 22470 1 1 157 MET C C 21.589 4.849 -1.431 1.00 . A A . 157 MET C 1 1
9 22471 1 1 157 MET CA C 21.396 3.800 -2.519 1.00 . A A . 157 MET CA 1 1
9 22472 1 1 157 MET CB C 22.744 3.322 -3.059 1.00 . A A . 157 MET CB 1 1
9 22473 1 1 157 MET CE C 25.447 2.301 -2.252 1.00 . A A . 157 MET CE 1 1
9 22474 1 1 157 MET CG C 23.822 4.392 -3.059 1.00 . A A . 157 MET CG 1 1
9 22475 1 1 157 MET H H 20.939 4.282 -4.521 1.00 . A A . 157 MET H 1 1
9 22476 1 1 157 MET HA H 20.864 2.958 -2.102 1.00 . A A . 157 MET HA 1 1
9 22477 1 1 157 MET HB2 H 23.084 2.496 -2.459 1.00 . A A . 157 MET HB2 1 1
9 22478 1 1 157 MET HB3 H 22.609 2.981 -4.076 1.00 . A A . 157 MET HB3 1 1
9 22479 1 1 157 MET HE1 H 25.170 2.620 -1.257 1.00 . A A . 157 MET HE1 1 1
9 22480 1 1 157 MET HE2 H 24.728 1.579 -2.611 1.00 . A A . 157 MET HE2 1 1
9 22481 1 1 157 MET HE3 H 26.427 1.850 -2.226 1.00 . A A . 157 MET HE3 1 1
9 22482 1 1 157 MET HG2 H 23.598 5.107 -3.838 1.00 . A A . 157 MET HG2 1 1
9 22483 1 1 157 MET HG3 H 23.818 4.891 -2.102 1.00 . A A . 157 MET HG3 1 1
9 22484 1 1 157 MET N N 20.599 4.338 -3.603 1.00 . A A . 157 MET N 1 1
9 22485 1 1 157 MET O O 21.739 4.522 -0.253 1.00 . A A . 157 MET O 1 1
9 22486 1 1 157 MET SD S 25.469 3.717 -3.348 1.00 . A A . 157 MET SD 1 1
9 22487 1 1 158 ASP C C 20.508 7.471 -0.070 1.00 . A A . 158 ASP C 1 1
9 22488 1 1 158 ASP CA C 21.761 7.223 -0.907 1.00 . A A . 158 ASP CA 1 1
9 22489 1 1 158 ASP CB C 22.142 8.496 -1.664 1.00 . A A . 158 ASP CB 1 1
9 22490 1 1 158 ASP CG C 21.405 8.628 -2.983 1.00 . A A . 158 ASP CG 1 1
9 22491 1 1 158 ASP H H 21.463 6.309 -2.791 1.00 . A A . 158 ASP H 1 1
9 22492 1 1 158 ASP HA H 22.565 6.960 -0.242 1.00 . A A . 158 ASP HA 1 1
9 22493 1 1 158 ASP HB2 H 21.257 9.097 -1.811 1.00 . A A . 158 ASP HB2 1 1
9 22494 1 1 158 ASP HB3 H 22.554 8.227 -2.624 1.00 . A A . 158 ASP HB3 1 1
9 22495 1 1 158 ASP N N 21.586 6.115 -1.837 1.00 . A A . 158 ASP N 1 1
9 22496 1 1 158 ASP O O 20.579 7.560 1.156 1.00 . A A . 158 ASP O 1 1
9 22497 1 1 158 ASP OD1 O 20.252 9.108 -2.974 1.00 . A A . 158 ASP OD1 1 1
9 22498 1 1 158 ASP OD2 O 21.983 8.252 -4.026 1.00 . A A . 158 ASP OD2 1 1
9 22499 1 1 159 ILE C C 17.884 6.858 1.091 1.00 . A A . 159 ILE C 1 1
9 22500 1 1 159 ILE CA C 18.108 7.863 -0.036 1.00 . A A . 159 ILE CA 1 1
9 22501 1 1 159 ILE CB C 16.874 7.838 -0.976 1.00 . A A . 159 ILE CB 1 1
9 22502 1 1 159 ILE CD1 C 16.119 7.483 -3.384 1.00 . A A . 159 ILE CD1 1 1
9 22503 1 1 159 ILE CG1 C 17.284 7.660 -2.439 1.00 . A A . 159 ILE CG1 1 1
9 22504 1 1 159 ILE CG2 C 16.072 9.117 -0.810 1.00 . A A . 159 ILE CG2 1 1
9 22505 1 1 159 ILE H H 19.374 7.538 -1.711 1.00 . A A . 159 ILE H 1 1
9 22506 1 1 159 ILE HA H 18.177 8.850 0.396 1.00 . A A . 159 ILE HA 1 1
9 22507 1 1 159 ILE HB H 16.247 7.010 -0.681 1.00 . A A . 159 ILE HB 1 1
9 22508 1 1 159 ILE HD11 H 15.483 6.687 -3.027 1.00 . A A . 159 ILE HD11 1 1
9 22509 1 1 159 ILE HD12 H 15.553 8.401 -3.433 1.00 . A A . 159 ILE HD12 1 1
9 22510 1 1 159 ILE HD13 H 16.489 7.235 -4.368 1.00 . A A . 159 ILE HD13 1 1
9 22511 1 1 159 ILE HG12 H 17.838 8.529 -2.758 1.00 . A A . 159 ILE HG12 1 1
9 22512 1 1 159 ILE HG13 H 17.910 6.787 -2.527 1.00 . A A . 159 ILE HG13 1 1
9 22513 1 1 159 ILE HG21 H 16.743 9.963 -0.818 1.00 . A A . 159 ILE HG21 1 1
9 22514 1 1 159 ILE HG22 H 15.369 9.208 -1.624 1.00 . A A . 159 ILE HG22 1 1
9 22515 1 1 159 ILE HG23 H 15.538 9.090 0.128 1.00 . A A . 159 ILE HG23 1 1
9 22516 1 1 159 ILE N N 19.365 7.601 -0.737 1.00 . A A . 159 ILE N 1 1
9 22517 1 1 159 ILE O O 17.458 7.228 2.186 1.00 . A A . 159 ILE O 1 1
9 22518 1 1 160 LEU C C 19.094 4.602 2.883 1.00 . A A . 160 LEU C 1 1
9 22519 1 1 160 LEU CA C 17.997 4.541 1.824 1.00 . A A . 160 LEU CA 1 1
9 22520 1 1 160 LEU CB C 17.973 3.160 1.174 1.00 . A A . 160 LEU CB 1 1
9 22521 1 1 160 LEU CD1 C 17.583 1.755 -0.860 1.00 . A A . 160 LEU CD1 1 1
9 22522 1 1 160 LEU CD2 C 16.676 4.088 -0.761 1.00 . A A . 160 LEU CD2 1 1
9 22523 1 1 160 LEU CG C 17.811 3.167 -0.341 1.00 . A A . 160 LEU CG 1 1
9 22524 1 1 160 LEU H H 18.511 5.355 -0.066 1.00 . A A . 160 LEU H 1 1
9 22525 1 1 160 LEU HA H 17.049 4.709 2.300 1.00 . A A . 160 LEU HA 1 1
9 22526 1 1 160 LEU HB2 H 18.898 2.656 1.414 1.00 . A A . 160 LEU HB2 1 1
9 22527 1 1 160 LEU HB3 H 17.155 2.598 1.601 1.00 . A A . 160 LEU HB3 1 1
9 22528 1 1 160 LEU HD11 H 18.373 1.109 -0.507 1.00 . A A . 160 LEU HD11 1 1
9 22529 1 1 160 LEU HD12 H 16.632 1.389 -0.500 1.00 . A A . 160 LEU HD12 1 1
9 22530 1 1 160 LEU HD13 H 17.580 1.764 -1.940 1.00 . A A . 160 LEU HD13 1 1
9 22531 1 1 160 LEU HD21 H 16.091 4.358 0.106 1.00 . A A . 160 LEU HD21 1 1
9 22532 1 1 160 LEU HD22 H 17.088 4.982 -1.209 1.00 . A A . 160 LEU HD22 1 1
9 22533 1 1 160 LEU HD23 H 16.046 3.582 -1.477 1.00 . A A . 160 LEU HD23 1 1
9 22534 1 1 160 LEU HG H 18.716 3.544 -0.776 1.00 . A A . 160 LEU HG 1 1
9 22535 1 1 160 LEU N N 18.172 5.590 0.821 1.00 . A A . 160 LEU N 1 1
9 22536 1 1 160 LEU O O 18.824 4.494 4.078 1.00 . A A . 160 LEU O 1 1
9 22537 1 1 161 GLN C C 21.269 5.903 4.408 1.00 . A A . 161 GLN C 1 1
9 22538 1 1 161 GLN CA C 21.477 4.841 3.333 1.00 . A A . 161 GLN CA 1 1
9 22539 1 1 161 GLN CB C 22.750 5.141 2.543 1.00 . A A . 161 GLN CB 1 1
9 22540 1 1 161 GLN CD C 25.090 4.362 1.997 1.00 . A A . 161 GLN CD 1 1
9 22541 1 1 161 GLN CG C 23.696 3.956 2.434 1.00 . A A . 161 GLN CG 1 1
9 22542 1 1 161 GLN H H 20.486 4.847 1.467 1.00 . A A . 161 GLN H 1 1
9 22543 1 1 161 GLN HA H 21.583 3.880 3.810 1.00 . A A . 161 GLN HA 1 1
9 22544 1 1 161 GLN HB2 H 22.477 5.450 1.546 1.00 . A A . 161 GLN HB2 1 1
9 22545 1 1 161 GLN HB3 H 23.273 5.948 3.029 1.00 . A A . 161 GLN HB3 1 1
9 22546 1 1 161 GLN HE21 H 25.869 3.532 3.628 1.00 . A A . 161 GLN HE21 1 1
9 22547 1 1 161 GLN HE22 H 26.999 4.269 2.549 1.00 . A A . 161 GLN HE22 1 1
9 22548 1 1 161 GLN HG2 H 23.763 3.475 3.398 1.00 . A A . 161 GLN HG2 1 1
9 22549 1 1 161 GLN HG3 H 23.298 3.260 1.711 1.00 . A A . 161 GLN HG3 1 1
9 22550 1 1 161 GLN N N 20.335 4.770 2.432 1.00 . A A . 161 GLN N 1 1
9 22551 1 1 161 GLN NE2 N 26.086 4.020 2.806 1.00 . A A . 161 GLN NE2 1 1
9 22552 1 1 161 GLN O O 21.438 5.637 5.598 1.00 . A A . 161 GLN O 1 1
9 22553 1 1 161 GLN OE1 O 25.270 4.975 0.946 1.00 . A A . 161 GLN OE1 1 1
9 22554 1 1 162 GLY C C 19.553 7.886 5.890 1.00 . A A . 162 GLY C 1 1
9 22555 1 1 162 GLY CA C 20.679 8.188 4.923 1.00 . A A . 162 GLY CA 1 1
9 22556 1 1 162 GLY H H 20.783 7.263 3.022 1.00 . A A . 162 GLY H 1 1
9 22557 1 1 162 GLY HA2 H 21.587 8.355 5.484 1.00 . A A . 162 GLY HA2 1 1
9 22558 1 1 162 GLY HA3 H 20.438 9.086 4.374 1.00 . A A . 162 GLY HA3 1 1
9 22559 1 1 162 GLY N N 20.903 7.107 3.981 1.00 . A A . 162 GLY N 1 1
9 22560 1 1 162 GLY O O 19.675 8.127 7.091 1.00 . A A . 162 GLY O 1 1
9 22561 1 1 163 HIS C C 17.572 5.776 7.031 1.00 . A A . 163 HIS C 1 1
9 22562 1 1 163 HIS CA C 17.299 7.019 6.188 1.00 . A A . 163 HIS CA 1 1
9 22563 1 1 163 HIS CB C 16.067 6.794 5.309 1.00 . A A . 163 HIS CB 1 1
9 22564 1 1 163 HIS CD2 C 14.632 8.694 4.318 1.00 . A A . 163 HIS CD2 1 1
9 22565 1 1 163 HIS CE1 C 13.738 9.367 6.187 1.00 . A A . 163 HIS CE1 1 1
9 22566 1 1 163 HIS CG C 15.097 7.933 5.338 1.00 . A A . 163 HIS CG 1 1
9 22567 1 1 163 HIS H H 18.419 7.187 4.399 1.00 . A A . 163 HIS H 1 1
9 22568 1 1 163 HIS HA H 17.110 7.852 6.849 1.00 . A A . 163 HIS HA 1 1
9 22569 1 1 163 HIS HB2 H 16.384 6.652 4.287 1.00 . A A . 163 HIS HB2 1 1
9 22570 1 1 163 HIS HB3 H 15.550 5.908 5.647 1.00 . A A . 163 HIS HB3 1 1
9 22571 1 1 163 HIS HD2 H 14.890 8.603 3.273 1.00 . A A . 163 HIS HD2 1 1
9 22572 1 1 163 HIS HE1 H 13.140 9.924 6.894 1.00 . A A . 163 HIS HE1 1 1
9 22573 1 1 163 HIS HE2 H 13.414 10.403 4.418 1.00 . A A . 163 HIS HE2 1 1
9 22574 1 1 163 HIS N N 18.454 7.356 5.365 1.00 . A A . 163 HIS N 1 1
9 22575 1 1 163 HIS ND1 N 14.529 8.361 6.513 1.00 . A A . 163 HIS ND1 1 1
9 22576 1 1 163 HIS NE2 N 13.767 9.606 4.866 1.00 . A A . 163 HIS NE2 1 1
9 22577 1 1 163 HIS O O 16.768 5.408 7.888 1.00 . A A . 163 HIS O 1 1
9 22578 1 1 164 MET C C 19.299 4.249 9.000 1.00 . A A . 164 MET C 1 1
9 22579 1 1 164 MET CA C 19.083 3.933 7.523 1.00 . A A . 164 MET CA 1 1
9 22580 1 1 164 MET CB C 20.351 3.315 6.931 1.00 . A A . 164 MET CB 1 1
9 22581 1 1 164 MET CE C 21.260 -0.387 5.377 1.00 . A A . 164 MET CE 1 1
9 22582 1 1 164 MET CG C 20.259 1.810 6.734 1.00 . A A . 164 MET CG 1 1
9 22583 1 1 164 MET H H 19.312 5.473 6.090 1.00 . A A . 164 MET H 1 1
9 22584 1 1 164 MET HA H 18.273 3.225 7.436 1.00 . A A . 164 MET HA 1 1
9 22585 1 1 164 MET HB2 H 20.546 3.771 5.973 1.00 . A A . 164 MET HB2 1 1
9 22586 1 1 164 MET HB3 H 21.180 3.519 7.593 1.00 . A A . 164 MET HB3 1 1
9 22587 1 1 164 MET HE1 H 21.444 -0.520 6.433 1.00 . A A . 164 MET HE1 1 1
9 22588 1 1 164 MET HE2 H 20.488 -1.070 5.057 1.00 . A A . 164 MET HE2 1 1
9 22589 1 1 164 MET HE3 H 22.168 -0.585 4.826 1.00 . A A . 164 MET HE3 1 1
9 22590 1 1 164 MET HG2 H 20.912 1.327 7.444 1.00 . A A . 164 MET HG2 1 1
9 22591 1 1 164 MET HG3 H 19.240 1.500 6.915 1.00 . A A . 164 MET HG3 1 1
9 22592 1 1 164 MET N N 18.710 5.134 6.784 1.00 . A A . 164 MET N 1 1
9 22593 1 1 164 MET O O 19.341 5.414 9.396 1.00 . A A . 164 MET O 1 1
9 22594 1 1 164 MET SD S 20.732 1.296 5.073 1.00 . A A . 164 MET SD 1 1
9 22595 1 1 165 MET C C 21.103 3.720 11.539 1.00 . A A . 165 MET C 1 1
9 22596 1 1 165 MET CA C 19.649 3.371 11.242 1.00 . A A . 165 MET CA 1 1
9 22597 1 1 165 MET CB C 19.255 2.096 11.989 1.00 . A A . 165 MET CB 1 1
9 22598 1 1 165 MET CE C 16.543 3.807 14.179 1.00 . A A . 165 MET CE 1 1
9 22599 1 1 165 MET CG C 18.770 2.348 13.408 1.00 . A A . 165 MET CG 1 1
9 22600 1 1 165 MET H H 19.394 2.300 9.433 1.00 . A A . 165 MET H 1 1
9 22601 1 1 165 MET HA H 19.020 4.182 11.577 1.00 . A A . 165 MET HA 1 1
9 22602 1 1 165 MET HB2 H 18.464 1.602 11.444 1.00 . A A . 165 MET HB2 1 1
9 22603 1 1 165 MET HB3 H 20.112 1.440 12.035 1.00 . A A . 165 MET HB3 1 1
9 22604 1 1 165 MET HE1 H 17.054 3.993 15.113 1.00 . A A . 165 MET HE1 1 1
9 22605 1 1 165 MET HE2 H 16.835 4.553 13.454 1.00 . A A . 165 MET HE2 1 1
9 22606 1 1 165 MET HE3 H 15.476 3.857 14.337 1.00 . A A . 165 MET HE3 1 1
9 22607 1 1 165 MET HG2 H 19.246 1.638 14.068 1.00 . A A . 165 MET HG2 1 1
9 22608 1 1 165 MET HG3 H 19.051 3.350 13.697 1.00 . A A . 165 MET HG3 1 1
9 22609 1 1 165 MET N N 19.437 3.204 9.809 1.00 . A A . 165 MET N 1 1
9 22610 1 1 165 MET O O 21.939 2.836 11.726 1.00 . A A . 165 MET O 1 1
9 22611 1 1 165 MET SD S 16.982 2.180 13.573 1.00 . A A . 165 MET SD 1 1
9 22612 1 1 166 ILE C C 22.729 6.850 12.537 1.00 . A A . 166 ILE C 1 1
9 22613 1 1 166 ILE CA C 22.749 5.484 11.860 1.00 . A A . 166 ILE CA 1 1
9 22614 1 1 166 ILE CB C 23.588 5.575 10.571 1.00 . A A . 166 ILE CB 1 1
9 22615 1 1 166 ILE CD1 C 23.423 5.884 8.050 1.00 . A A . 166 ILE CD1 1 1
9 22616 1 1 166 ILE CG1 C 22.692 5.900 9.375 1.00 . A A . 166 ILE CG1 1 1
9 22617 1 1 166 ILE CG2 C 24.341 4.274 10.334 1.00 . A A . 166 ILE CG2 1 1
9 22618 1 1 166 ILE H H 20.687 5.673 11.427 1.00 . A A . 166 ILE H 1 1
9 22619 1 1 166 ILE HA H 23.220 4.772 12.522 1.00 . A A . 166 ILE HA 1 1
9 22620 1 1 166 ILE HB H 24.313 6.365 10.693 1.00 . A A . 166 ILE HB 1 1
9 22621 1 1 166 ILE HD11 H 24.479 6.035 8.220 1.00 . A A . 166 ILE HD11 1 1
9 22622 1 1 166 ILE HD12 H 23.269 4.932 7.565 1.00 . A A . 166 ILE HD12 1 1
9 22623 1 1 166 ILE HD13 H 23.043 6.675 7.419 1.00 . A A . 166 ILE HD13 1 1
9 22624 1 1 166 ILE HG12 H 21.895 5.172 9.322 1.00 . A A . 166 ILE HG12 1 1
9 22625 1 1 166 ILE HG13 H 22.267 6.885 9.507 1.00 . A A . 166 ILE HG13 1 1
9 22626 1 1 166 ILE HG21 H 23.918 3.496 10.953 1.00 . A A . 166 ILE HG21 1 1
9 22627 1 1 166 ILE HG22 H 24.257 3.993 9.295 1.00 . A A . 166 ILE HG22 1 1
9 22628 1 1 166 ILE HG23 H 25.382 4.410 10.588 1.00 . A A . 166 ILE HG23 1 1
9 22629 1 1 166 ILE N N 21.397 5.015 11.583 1.00 . A A . 166 ILE N 1 1
9 22630 1 1 166 ILE O O 22.953 7.878 11.897 1.00 . A A . 166 ILE O 1 1
9 22631 1 1 167 PRO C C 23.663 8.962 14.458 1.00 . A A . 167 PRO C 1 1
9 22632 1 1 167 PRO CA C 22.403 8.119 14.626 1.00 . A A . 167 PRO CA 1 1
9 22633 1 1 167 PRO CB C 22.273 7.630 16.072 1.00 . A A . 167 PRO CB 1 1
9 22634 1 1 167 PRO CD C 22.178 5.690 14.679 1.00 . A A . 167 PRO CD 1 1
9 22635 1 1 167 PRO CG C 21.659 6.278 15.962 1.00 . A A . 167 PRO CG 1 1
9 22636 1 1 167 PRO HA H 21.539 8.711 14.365 1.00 . A A . 167 PRO HA 1 1
9 22637 1 1 167 PRO HB2 H 23.251 7.585 16.529 1.00 . A A . 167 PRO HB2 1 1
9 22638 1 1 167 PRO HB3 H 21.641 8.307 16.628 1.00 . A A . 167 PRO HB3 1 1
9 22639 1 1 167 PRO HD2 H 23.081 5.126 14.860 1.00 . A A . 167 PRO HD2 1 1
9 22640 1 1 167 PRO HD3 H 21.426 5.066 14.219 1.00 . A A . 167 PRO HD3 1 1
9 22641 1 1 167 PRO HG2 H 21.960 5.669 16.801 1.00 . A A . 167 PRO HG2 1 1
9 22642 1 1 167 PRO HG3 H 20.584 6.364 15.927 1.00 . A A . 167 PRO HG3 1 1
9 22643 1 1 167 PRO N N 22.456 6.876 13.850 1.00 . A A . 167 PRO N 1 1
9 22644 1 1 167 PRO O O 24.536 8.636 13.654 1.00 . A A . 167 PRO O 1 1
9 22645 1 1 168 MET C C 25.306 11.199 13.707 1.00 . A A . 168 MET C 1 1
9 22646 1 1 168 MET CA C 24.905 10.937 15.154 1.00 . A A . 168 MET CA 1 1
9 22647 1 1 168 MET CB C 26.084 10.337 15.923 1.00 . A A . 168 MET CB 1 1
9 22648 1 1 168 MET CE C 26.217 8.206 19.413 1.00 . A A . 168 MET CE 1 1
9 22649 1 1 168 MET CG C 25.680 9.247 16.903 1.00 . A A . 168 MET CG 1 1
9 22650 1 1 168 MET H H 23.022 10.254 15.843 1.00 . A A . 168 MET H 1 1
9 22651 1 1 168 MET HA H 24.627 11.874 15.614 1.00 . A A . 168 MET HA 1 1
9 22652 1 1 168 MET HB2 H 26.782 9.915 15.215 1.00 . A A . 168 MET HB2 1 1
9 22653 1 1 168 MET HB3 H 26.576 11.124 16.475 1.00 . A A . 168 MET HB3 1 1
9 22654 1 1 168 MET HE1 H 25.679 9.059 19.798 1.00 . A A . 168 MET HE1 1 1
9 22655 1 1 168 MET HE2 H 25.522 7.405 19.207 1.00 . A A . 168 MET HE2 1 1
9 22656 1 1 168 MET HE3 H 26.940 7.875 20.144 1.00 . A A . 168 MET HE3 1 1
9 22657 1 1 168 MET HG2 H 24.919 9.639 17.561 1.00 . A A . 168 MET HG2 1 1
9 22658 1 1 168 MET HG3 H 25.280 8.413 16.347 1.00 . A A . 168 MET HG3 1 1
9 22659 1 1 168 MET N N 23.751 10.047 15.221 1.00 . A A . 168 MET N 1 1
9 22660 1 1 168 MET O O 26.508 11.062 13.393 1.00 . A A . 168 MET O 1 1
9 22661 1 1 168 MET OXT O 24.416 11.536 12.898 1.00 . A A . 168 MET OXT 1 1
9 22662 1 1 168 MET SD S 27.063 8.664 17.903 1.00 . A A . 168 MET SD 1 1
10 22663 1 1 1 GLY C C -33.921 -22.655 0.269 1.00 . A A . 1 GLY C 1 1
10 22664 1 1 1 GLY CA C -34.783 -21.701 1.071 1.00 . A A . 1 GLY CA 1 1
10 22665 1 1 1 GLY H1 H -33.851 -22.546 2.740 1.00 . A A . 1 GLY H1 1 1
10 22666 1 1 1 GLY H2 H -34.005 -20.863 2.820 1.00 . A A . 1 GLY H2 1 1
10 22667 1 1 1 GLY H3 H -35.356 -21.851 3.075 1.00 . A A . 1 GLY H3 1 1
10 22668 1 1 1 GLY HA2 H -35.821 -21.962 0.925 1.00 . A A . 1 GLY HA2 1 1
10 22669 1 1 1 GLY HA3 H -34.622 -20.696 0.710 1.00 . A A . 1 GLY HA3 1 1
10 22670 1 1 1 GLY N N -34.477 -21.743 2.529 1.00 . A A . 1 GLY N 1 1
10 22671 1 1 1 GLY O O -33.968 -23.867 0.475 1.00 . A A . 1 GLY O 1 1
10 22672 1 1 2 SER C C -30.904 -22.235 -1.680 1.00 . A A . 2 SER C 1 1
10 22673 1 1 2 SER CA C -32.253 -22.917 -1.484 1.00 . A A . 2 SER CA 1 1
10 22674 1 1 2 SER CB C -32.908 -23.179 -2.843 1.00 . A A . 2 SER CB 1 1
10 22675 1 1 2 SER H H -33.138 -21.134 -0.766 1.00 . A A . 2 SER H 1 1
10 22676 1 1 2 SER HA H -32.097 -23.860 -0.983 1.00 . A A . 2 SER HA 1 1
10 22677 1 1 2 SER HB2 H -32.158 -23.523 -3.540 1.00 . A A . 2 SER HB2 1 1
10 22678 1 1 2 SER HB3 H -33.671 -23.934 -2.733 1.00 . A A . 2 SER HB3 1 1
10 22679 1 1 2 SER HG H -32.874 -21.544 -3.921 1.00 . A A . 2 SER HG 1 1
10 22680 1 1 2 SER N N -33.131 -22.106 -0.649 1.00 . A A . 2 SER N 1 1
10 22681 1 1 2 SER O O -30.740 -21.406 -2.577 1.00 . A A . 2 SER O 1 1
10 22682 1 1 2 SER OG O -33.503 -22.001 -3.358 1.00 . A A . 2 SER OG 1 1
10 22683 1 1 3 MET C C -28.579 -20.606 -0.323 1.00 . A A . 3 MET C 1 1
10 22684 1 1 3 MET CA C -28.603 -22.011 -0.918 1.00 . A A . 3 MET CA 1 1
10 22685 1 1 3 MET CB C -28.130 -21.969 -2.372 1.00 . A A . 3 MET CB 1 1
10 22686 1 1 3 MET CE C -24.608 -21.464 -4.376 1.00 . A A . 3 MET CE 1 1
10 22687 1 1 3 MET CG C -26.619 -21.899 -2.519 1.00 . A A . 3 MET CG 1 1
10 22688 1 1 3 MET H H -30.132 -23.254 -0.144 1.00 . A A . 3 MET H 1 1
10 22689 1 1 3 MET HA H -27.935 -22.640 -0.350 1.00 . A A . 3 MET HA 1 1
10 22690 1 1 3 MET HB2 H -28.479 -22.856 -2.878 1.00 . A A . 3 MET HB2 1 1
10 22691 1 1 3 MET HB3 H -28.558 -21.100 -2.853 1.00 . A A . 3 MET HB3 1 1
10 22692 1 1 3 MET HE1 H -24.310 -21.023 -3.437 1.00 . A A . 3 MET HE1 1 1
10 22693 1 1 3 MET HE2 H -23.798 -22.064 -4.765 1.00 . A A . 3 MET HE2 1 1
10 22694 1 1 3 MET HE3 H -24.847 -20.683 -5.082 1.00 . A A . 3 MET HE3 1 1
10 22695 1 1 3 MET HG2 H -26.306 -20.872 -2.403 1.00 . A A . 3 MET HG2 1 1
10 22696 1 1 3 MET HG3 H -26.167 -22.500 -1.743 1.00 . A A . 3 MET HG3 1 1
10 22697 1 1 3 MET N N -29.940 -22.589 -0.837 1.00 . A A . 3 MET N 1 1
10 22698 1 1 3 MET O O -28.829 -19.621 -1.018 1.00 . A A . 3 MET O 1 1
10 22699 1 1 3 MET SD S -26.048 -22.499 -4.121 1.00 . A A . 3 MET SD 1 1
10 22700 1 1 4 LEU C C -26.806 -18.943 2.146 1.00 . A A . 4 LEU C 1 1
10 22701 1 1 4 LEU CA C -28.220 -19.238 1.658 1.00 . A A . 4 LEU CA 1 1
10 22702 1 1 4 LEU CB C -29.192 -19.226 2.841 1.00 . A A . 4 LEU CB 1 1
10 22703 1 1 4 LEU CD1 C -29.146 -16.760 3.298 1.00 . A A . 4 LEU CD1 1 1
10 22704 1 1 4 LEU CD2 C -30.828 -17.704 1.704 1.00 . A A . 4 LEU CD2 1 1
10 22705 1 1 4 LEU CG C -30.032 -17.954 2.976 1.00 . A A . 4 LEU CG 1 1
10 22706 1 1 4 LEU H H -28.089 -21.342 1.470 1.00 . A A . 4 LEU H 1 1
10 22707 1 1 4 LEU HA H -28.513 -18.471 0.956 1.00 . A A . 4 LEU HA 1 1
10 22708 1 1 4 LEU HB2 H -29.863 -20.065 2.736 1.00 . A A . 4 LEU HB2 1 1
10 22709 1 1 4 LEU HB3 H -28.622 -19.354 3.749 1.00 . A A . 4 LEU HB3 1 1
10 22710 1 1 4 LEU HD11 H -28.422 -17.042 4.050 1.00 . A A . 4 LEU HD11 1 1
10 22711 1 1 4 LEU HD12 H -28.631 -16.443 2.403 1.00 . A A . 4 LEU HD12 1 1
10 22712 1 1 4 LEU HD13 H -29.755 -15.950 3.670 1.00 . A A . 4 LEU HD13 1 1
10 22713 1 1 4 LEU HD21 H -31.231 -18.638 1.341 1.00 . A A . 4 LEU HD21 1 1
10 22714 1 1 4 LEU HD22 H -31.636 -17.019 1.914 1.00 . A A . 4 LEU HD22 1 1
10 22715 1 1 4 LEU HD23 H -30.180 -17.276 0.953 1.00 . A A . 4 LEU HD23 1 1
10 22716 1 1 4 LEU HG H -30.733 -18.078 3.788 1.00 . A A . 4 LEU HG 1 1
10 22717 1 1 4 LEU N N -28.278 -20.521 0.969 1.00 . A A . 4 LEU N 1 1
10 22718 1 1 4 LEU O O -26.373 -19.462 3.174 1.00 . A A . 4 LEU O 1 1
10 22719 1 1 5 LEU C C -24.154 -16.734 0.769 1.00 . A A . 5 LEU C 1 1
10 22720 1 1 5 LEU CA C -24.723 -17.746 1.757 1.00 . A A . 5 LEU CA 1 1
10 22721 1 1 5 LEU CB C -23.836 -18.991 1.798 1.00 . A A . 5 LEU CB 1 1
10 22722 1 1 5 LEU CD1 C -22.419 -20.536 3.173 1.00 . A A . 5 LEU CD1 1 1
10 22723 1 1 5 LEU CD2 C -21.819 -18.113 3.000 1.00 . A A . 5 LEU CD2 1 1
10 22724 1 1 5 LEU CG C -22.959 -19.119 3.045 1.00 . A A . 5 LEU CG 1 1
10 22725 1 1 5 LEU H H -26.490 -17.726 0.592 1.00 . A A . 5 LEU H 1 1
10 22726 1 1 5 LEU HA H -24.745 -17.297 2.740 1.00 . A A . 5 LEU HA 1 1
10 22727 1 1 5 LEU HB2 H -24.473 -19.862 1.740 1.00 . A A . 5 LEU HB2 1 1
10 22728 1 1 5 LEU HB3 H -23.194 -18.978 0.931 1.00 . A A . 5 LEU HB3 1 1
10 22729 1 1 5 LEU HD11 H -22.327 -20.977 2.191 1.00 . A A . 5 LEU HD11 1 1
10 22730 1 1 5 LEU HD12 H -21.450 -20.510 3.648 1.00 . A A . 5 LEU HD12 1 1
10 22731 1 1 5 LEU HD13 H -23.097 -21.127 3.770 1.00 . A A . 5 LEU HD13 1 1
10 22732 1 1 5 LEU HD21 H -22.160 -17.204 2.527 1.00 . A A . 5 LEU HD21 1 1
10 22733 1 1 5 LEU HD22 H -21.493 -17.894 4.007 1.00 . A A . 5 LEU HD22 1 1
10 22734 1 1 5 LEU HD23 H -20.995 -18.526 2.437 1.00 . A A . 5 LEU HD23 1 1
10 22735 1 1 5 LEU HG H -23.556 -18.910 3.920 1.00 . A A . 5 LEU HG 1 1
10 22736 1 1 5 LEU N N -26.090 -18.108 1.400 1.00 . A A . 5 LEU N 1 1
10 22737 1 1 5 LEU O O -23.270 -17.057 -0.025 1.00 . A A . 5 LEU O 1 1
10 22738 1 1 6 GLU C C -24.400 -13.077 0.566 1.00 . A A . 6 GLU C 1 1
10 22739 1 1 6 GLU CA C -24.207 -14.450 -0.071 1.00 . A A . 6 GLU CA 1 1
10 22740 1 1 6 GLU CB C -24.958 -14.518 -1.401 1.00 . A A . 6 GLU CB 1 1
10 22741 1 1 6 GLU CD C -23.086 -13.179 -2.438 1.00 . A A . 6 GLU CD 1 1
10 22742 1 1 6 GLU CG C -24.065 -14.321 -2.615 1.00 . A A . 6 GLU CG 1 1
10 22743 1 1 6 GLU H H -25.370 -15.311 1.475 1.00 . A A . 6 GLU H 1 1
10 22744 1 1 6 GLU HA H -23.155 -14.605 -0.254 1.00 . A A . 6 GLU HA 1 1
10 22745 1 1 6 GLU HB2 H -25.432 -15.485 -1.484 1.00 . A A . 6 GLU HB2 1 1
10 22746 1 1 6 GLU HB3 H -25.718 -13.752 -1.412 1.00 . A A . 6 GLU HB3 1 1
10 22747 1 1 6 GLU HG2 H -23.508 -15.231 -2.788 1.00 . A A . 6 GLU HG2 1 1
10 22748 1 1 6 GLU HG3 H -24.687 -14.113 -3.473 1.00 . A A . 6 GLU HG3 1 1
10 22749 1 1 6 GLU N N -24.666 -15.509 0.821 1.00 . A A . 6 GLU N 1 1
10 22750 1 1 6 GLU O O -25.499 -12.523 0.547 1.00 . A A . 6 GLU O 1 1
10 22751 1 1 6 GLU OE1 O -23.121 -12.525 -1.376 1.00 . A A . 6 GLU OE1 1 1
10 22752 1 1 6 GLU OE2 O -22.280 -12.939 -3.364 1.00 . A A . 6 GLU OE2 1 1
10 22753 1 1 7 GLU C C -22.379 -10.265 1.131 1.00 . A A . 7 GLU C 1 1
10 22754 1 1 7 GLU CA C -23.379 -11.225 1.770 1.00 . A A . 7 GLU CA 1 1
10 22755 1 1 7 GLU CB C -23.095 -11.354 3.267 1.00 . A A . 7 GLU CB 1 1
10 22756 1 1 7 GLU CD C -22.925 -8.965 4.074 1.00 . A A . 7 GLU CD 1 1
10 22757 1 1 7 GLU CG C -23.727 -10.251 4.102 1.00 . A A . 7 GLU CG 1 1
10 22758 1 1 7 GLU H H -22.477 -13.023 1.111 1.00 . A A . 7 GLU H 1 1
10 22759 1 1 7 GLU HA H -24.374 -10.829 1.634 1.00 . A A . 7 GLU HA 1 1
10 22760 1 1 7 GLU HB2 H -23.478 -12.303 3.614 1.00 . A A . 7 GLU HB2 1 1
10 22761 1 1 7 GLU HB3 H -22.027 -11.327 3.424 1.00 . A A . 7 GLU HB3 1 1
10 22762 1 1 7 GLU HG2 H -24.716 -10.049 3.719 1.00 . A A . 7 GLU HG2 1 1
10 22763 1 1 7 GLU HG3 H -23.800 -10.589 5.126 1.00 . A A . 7 GLU HG3 1 1
10 22764 1 1 7 GLU N N -23.326 -12.534 1.129 1.00 . A A . 7 GLU N 1 1
10 22765 1 1 7 GLU O O -21.333 -9.969 1.709 1.00 . A A . 7 GLU O 1 1
10 22766 1 1 7 GLU OE1 O -21.836 -8.931 4.686 1.00 . A A . 7 GLU OE1 1 1
10 22767 1 1 7 GLU OE2 O -23.386 -7.991 3.441 1.00 . A A . 7 GLU OE2 1 1
10 22768 1 1 8 VAL C C -22.591 -7.593 -1.175 1.00 . A A . 8 VAL C 1 1
10 22769 1 1 8 VAL CA C -21.839 -8.859 -0.779 1.00 . A A . 8 VAL CA 1 1
10 22770 1 1 8 VAL CB C -21.248 -9.509 -2.045 1.00 . A A . 8 VAL CB 1 1
10 22771 1 1 8 VAL CG1 C -22.353 -9.868 -3.026 1.00 . A A . 8 VAL CG1 1 1
10 22772 1 1 8 VAL CG2 C -20.226 -8.589 -2.694 1.00 . A A . 8 VAL CG2 1 1
10 22773 1 1 8 VAL H H -23.555 -10.058 -0.472 1.00 . A A . 8 VAL H 1 1
10 22774 1 1 8 VAL HA H -21.023 -8.591 -0.123 1.00 . A A . 8 VAL HA 1 1
10 22775 1 1 8 VAL HB H -20.746 -10.421 -1.756 1.00 . A A . 8 VAL HB 1 1
10 22776 1 1 8 VAL HG11 H -23.294 -9.479 -2.666 1.00 . A A . 8 VAL HG11 1 1
10 22777 1 1 8 VAL HG12 H -22.131 -9.437 -3.992 1.00 . A A . 8 VAL HG12 1 1
10 22778 1 1 8 VAL HG13 H -22.419 -10.941 -3.118 1.00 . A A . 8 VAL HG13 1 1
10 22779 1 1 8 VAL HG21 H -19.933 -7.824 -1.990 1.00 . A A . 8 VAL HG21 1 1
10 22780 1 1 8 VAL HG22 H -19.358 -9.163 -2.984 1.00 . A A . 8 VAL HG22 1 1
10 22781 1 1 8 VAL HG23 H -20.661 -8.126 -3.567 1.00 . A A . 8 VAL HG23 1 1
10 22782 1 1 8 VAL N N -22.708 -9.784 -0.062 1.00 . A A . 8 VAL N 1 1
10 22783 1 1 8 VAL O O -22.092 -6.782 -1.956 1.00 . A A . 8 VAL O 1 1
10 22784 1 1 9 CYS C C -23.783 -4.982 -0.841 1.00 . A A . 9 CYS C 1 1
10 22785 1 1 9 CYS CA C -24.611 -6.258 -0.930 1.00 . A A . 9 CYS CA 1 1
10 22786 1 1 9 CYS CB C -25.797 -6.180 0.033 1.00 . A A . 9 CYS CB 1 1
10 22787 1 1 9 CYS H H -24.137 -8.109 -0.017 1.00 . A A . 9 CYS H 1 1
10 22788 1 1 9 CYS HA H -24.984 -6.362 -1.938 1.00 . A A . 9 CYS HA 1 1
10 22789 1 1 9 CYS HB2 H -26.234 -5.195 -0.024 1.00 . A A . 9 CYS HB2 1 1
10 22790 1 1 9 CYS HB3 H -26.536 -6.912 -0.258 1.00 . A A . 9 CYS HB3 1 1
10 22791 1 1 9 CYS HG H -24.604 -7.070 1.778 1.00 . A A . 9 CYS HG 1 1
10 22792 1 1 9 CYS N N -23.793 -7.428 -0.633 1.00 . A A . 9 CYS N 1 1
10 22793 1 1 9 CYS O O -23.490 -4.498 0.251 1.00 . A A . 9 CYS O 1 1
10 22794 1 1 9 CYS SG S -25.368 -6.490 1.762 1.00 . A A . 9 CYS SG 1 1
10 22795 1 1 10 VAL C C -21.129 -3.517 -1.844 1.00 . A A . 10 VAL C 1 1
10 22796 1 1 10 VAL CA C -22.611 -3.223 -2.073 1.00 . A A . 10 VAL CA 1 1
10 22797 1 1 10 VAL CB C -23.101 -2.153 -1.063 1.00 . A A . 10 VAL CB 1 1
10 22798 1 1 10 VAL CG1 C -24.597 -2.293 -0.826 1.00 . A A . 10 VAL CG1 1 1
10 22799 1 1 10 VAL CG2 C -22.340 -2.224 0.257 1.00 . A A . 10 VAL CG2 1 1
10 22800 1 1 10 VAL H H -23.678 -4.885 -2.834 1.00 . A A . 10 VAL H 1 1
10 22801 1 1 10 VAL HA H -22.727 -2.820 -3.068 1.00 . A A . 10 VAL HA 1 1
10 22802 1 1 10 VAL HB H -22.923 -1.179 -1.497 1.00 . A A . 10 VAL HB 1 1
10 22803 1 1 10 VAL HG11 H -25.009 -2.996 -1.535 1.00 . A A . 10 VAL HG11 1 1
10 22804 1 1 10 VAL HG12 H -24.770 -2.652 0.178 1.00 . A A . 10 VAL HG12 1 1
10 22805 1 1 10 VAL HG13 H -25.073 -1.333 -0.953 1.00 . A A . 10 VAL HG13 1 1
10 22806 1 1 10 VAL HG21 H -21.860 -3.188 0.346 1.00 . A A . 10 VAL HG21 1 1
10 22807 1 1 10 VAL HG22 H -21.591 -1.446 0.282 1.00 . A A . 10 VAL HG22 1 1
10 22808 1 1 10 VAL HG23 H -23.029 -2.088 1.077 1.00 . A A . 10 VAL HG23 1 1
10 22809 1 1 10 VAL N N -23.409 -4.445 -2.001 1.00 . A A . 10 VAL N 1 1
10 22810 1 1 10 VAL O O -20.283 -2.634 -1.982 1.00 . A A . 10 VAL O 1 1
10 22811 1 1 11 GLY C C -18.514 -4.666 -2.351 1.00 . A A . 11 GLY C 1 1
10 22812 1 1 11 GLY CA C -19.445 -5.147 -1.255 1.00 . A A . 11 GLY CA 1 1
10 22813 1 1 11 GLY H H -21.538 -5.426 -1.400 1.00 . A A . 11 GLY H 1 1
10 22814 1 1 11 GLY HA2 H -19.123 -4.726 -0.314 1.00 . A A . 11 GLY HA2 1 1
10 22815 1 1 11 GLY HA3 H -19.387 -6.223 -1.195 1.00 . A A . 11 GLY HA3 1 1
10 22816 1 1 11 GLY N N -20.823 -4.763 -1.494 1.00 . A A . 11 GLY N 1 1
10 22817 1 1 11 GLY O O -17.363 -4.315 -2.089 1.00 . A A . 11 GLY O 1 1
10 22818 1 1 12 ASP C C -18.666 -2.825 -5.186 1.00 . A A . 12 ASP C 1 1
10 22819 1 1 12 ASP CA C -18.223 -4.209 -4.724 1.00 . A A . 12 ASP CA 1 1
10 22820 1 1 12 ASP CB C -18.349 -5.209 -5.875 1.00 . A A . 12 ASP CB 1 1
10 22821 1 1 12 ASP CG C -19.501 -6.174 -5.680 1.00 . A A . 12 ASP CG 1 1
10 22822 1 1 12 ASP H H -19.938 -4.942 -3.726 1.00 . A A . 12 ASP H 1 1
10 22823 1 1 12 ASP HA H -17.190 -4.159 -4.413 1.00 . A A . 12 ASP HA 1 1
10 22824 1 1 12 ASP HB2 H -19.321 -5.102 -6.331 1.00 . A A . 12 ASP HB2 1 1
10 22825 1 1 12 ASP HB3 H -18.247 -6.212 -5.485 1.00 . A A . 12 ASP HB3 1 1
10 22826 1 1 12 ASP N N -19.014 -4.650 -3.582 1.00 . A A . 12 ASP N 1 1
10 22827 1 1 12 ASP O O -18.538 -2.480 -6.361 1.00 . A A . 12 ASP O 1 1
10 22828 1 1 12 ASP OD1 O -20.218 -6.046 -4.666 1.00 . A A . 12 ASP OD1 1 1
10 22829 1 1 12 ASP OD2 O -19.685 -7.060 -6.541 1.00 . A A . 12 ASP OD2 1 1
10 22830 1 1 13 ARG C C -18.558 0.340 -4.277 1.00 . A A . 13 ARG C 1 1
10 22831 1 1 13 ARG CA C -19.650 -0.687 -4.561 1.00 . A A . 13 ARG CA 1 1
10 22832 1 1 13 ARG CB C -20.902 -0.359 -3.746 1.00 . A A . 13 ARG CB 1 1
10 22833 1 1 13 ARG CD C -22.399 1.142 -5.095 1.00 . A A . 13 ARG CD 1 1
10 22834 1 1 13 ARG CG C -21.406 1.061 -3.947 1.00 . A A . 13 ARG CG 1 1
10 22835 1 1 13 ARG CZ C -22.409 0.876 -7.541 1.00 . A A . 13 ARG CZ 1 1
10 22836 1 1 13 ARG H H -19.262 -2.368 -3.334 1.00 . A A . 13 ARG H 1 1
10 22837 1 1 13 ARG HA H -19.896 -0.653 -5.612 1.00 . A A . 13 ARG HA 1 1
10 22838 1 1 13 ARG HB2 H -21.691 -1.041 -4.029 1.00 . A A . 13 ARG HB2 1 1
10 22839 1 1 13 ARG HB3 H -20.682 -0.494 -2.697 1.00 . A A . 13 ARG HB3 1 1
10 22840 1 1 13 ARG HD2 H -23.127 0.353 -4.981 1.00 . A A . 13 ARG HD2 1 1
10 22841 1 1 13 ARG HD3 H -22.898 2.100 -5.056 1.00 . A A . 13 ARG HD3 1 1
10 22842 1 1 13 ARG HE H -20.767 1.000 -6.413 1.00 . A A . 13 ARG HE 1 1
10 22843 1 1 13 ARG HG2 H -21.892 1.392 -3.041 1.00 . A A . 13 ARG HG2 1 1
10 22844 1 1 13 ARG HG3 H -20.566 1.703 -4.165 1.00 . A A . 13 ARG HG3 1 1
10 22845 1 1 13 ARG HH11 H -24.238 0.967 -6.686 1.00 . A A . 13 ARG HH11 1 1
10 22846 1 1 13 ARG HH12 H -24.232 0.782 -8.408 1.00 . A A . 13 ARG HH12 1 1
10 22847 1 1 13 ARG HH21 H -20.746 0.756 -8.681 1.00 . A A . 13 ARG HH21 1 1
10 22848 1 1 13 ARG HH22 H -22.246 0.663 -9.543 1.00 . A A . 13 ARG HH22 1 1
10 22849 1 1 13 ARG N N -19.187 -2.036 -4.252 1.00 . A A . 13 ARG N 1 1
10 22850 1 1 13 ARG NE N -21.747 1.000 -6.395 1.00 . A A . 13 ARG NE 1 1
10 22851 1 1 13 ARG NH1 N -23.735 0.875 -7.546 1.00 . A A . 13 ARG NH1 1 1
10 22852 1 1 13 ARG NH2 N -21.747 0.756 -8.682 1.00 . A A . 13 ARG NH2 1 1
10 22853 1 1 13 ARG O O -18.166 1.103 -5.159 1.00 . A A . 13 ARG O 1 1
10 22854 1 1 14 LEU C C -15.682 0.884 -3.245 1.00 . A A . 14 LEU C 1 1
10 22855 1 1 14 LEU CA C -17.024 1.283 -2.639 1.00 . A A . 14 LEU CA 1 1
10 22856 1 1 14 LEU CB C -16.915 1.332 -1.114 1.00 . A A . 14 LEU CB 1 1
10 22857 1 1 14 LEU CD1 C -16.302 3.742 -0.797 1.00 . A A . 14 LEU CD1 1 1
10 22858 1 1 14 LEU CD2 C -15.613 2.043 0.906 1.00 . A A . 14 LEU CD2 1 1
10 22859 1 1 14 LEU CG C -15.864 2.303 -0.572 1.00 . A A . 14 LEU CG 1 1
10 22860 1 1 14 LEU H H -18.425 -0.282 -2.382 1.00 . A A . 14 LEU H 1 1
10 22861 1 1 14 LEU HA H -17.294 2.263 -3.003 1.00 . A A . 14 LEU HA 1 1
10 22862 1 1 14 LEU HB2 H -17.877 1.616 -0.715 1.00 . A A . 14 LEU HB2 1 1
10 22863 1 1 14 LEU HB3 H -16.676 0.340 -0.759 1.00 . A A . 14 LEU HB3 1 1
10 22864 1 1 14 LEU HD11 H -17.297 3.881 -0.402 1.00 . A A . 14 LEU HD11 1 1
10 22865 1 1 14 LEU HD12 H -15.618 4.409 -0.293 1.00 . A A . 14 LEU HD12 1 1
10 22866 1 1 14 LEU HD13 H -16.301 3.958 -1.855 1.00 . A A . 14 LEU HD13 1 1
10 22867 1 1 14 LEU HD21 H -16.557 1.976 1.425 1.00 . A A . 14 LEU HD21 1 1
10 22868 1 1 14 LEU HD22 H -15.072 1.115 1.021 1.00 . A A . 14 LEU HD22 1 1
10 22869 1 1 14 LEU HD23 H -15.030 2.852 1.320 1.00 . A A . 14 LEU HD23 1 1
10 22870 1 1 14 LEU HG H -14.935 2.150 -1.100 1.00 . A A . 14 LEU HG 1 1
10 22871 1 1 14 LEU N N -18.072 0.351 -3.041 1.00 . A A . 14 LEU N 1 1
10 22872 1 1 14 LEU O O -14.914 1.735 -3.693 1.00 . A A . 14 LEU O 1 1
10 22873 1 1 15 SER C C -13.993 -0.515 -5.263 1.00 . A A . 15 SER C 1 1
10 22874 1 1 15 SER CA C -14.159 -0.932 -3.805 1.00 . A A . 15 SER CA 1 1
10 22875 1 1 15 SER CB C -14.121 -2.457 -3.692 1.00 . A A . 15 SER CB 1 1
10 22876 1 1 15 SER H H -16.062 -1.045 -2.883 1.00 . A A . 15 SER H 1 1
10 22877 1 1 15 SER HA H -13.346 -0.517 -3.229 1.00 . A A . 15 SER HA 1 1
10 22878 1 1 15 SER HB2 H -13.653 -2.735 -2.759 1.00 . A A . 15 SER HB2 1 1
10 22879 1 1 15 SER HB3 H -15.130 -2.843 -3.718 1.00 . A A . 15 SER HB3 1 1
10 22880 1 1 15 SER HG H -13.201 -3.951 -4.563 1.00 . A A . 15 SER HG 1 1
10 22881 1 1 15 SER N N -15.408 -0.417 -3.255 1.00 . A A . 15 SER N 1 1
10 22882 1 1 15 SER O O -12.880 -0.263 -5.724 1.00 . A A . 15 SER O 1 1
10 22883 1 1 15 SER OG O -13.387 -3.030 -4.760 1.00 . A A . 15 SER OG 1 1
10 22884 1 1 16 GLY C C -14.788 1.420 -7.567 1.00 . A A . 16 GLY C 1 1
10 22885 1 1 16 GLY CA C -15.064 -0.059 -7.380 1.00 . A A . 16 GLY CA 1 1
10 22886 1 1 16 GLY H H -15.966 -0.658 -5.561 1.00 . A A . 16 GLY H 1 1
10 22887 1 1 16 GLY HA2 H -14.288 -0.625 -7.875 1.00 . A A . 16 GLY HA2 1 1
10 22888 1 1 16 GLY HA3 H -16.014 -0.296 -7.838 1.00 . A A . 16 GLY HA3 1 1
10 22889 1 1 16 GLY N N -15.108 -0.445 -5.982 1.00 . A A . 16 GLY N 1 1
10 22890 1 1 16 GLY O O -13.861 1.800 -8.284 1.00 . A A . 16 GLY O 1 1
10 22891 1 1 17 ALA C C -14.203 4.173 -6.249 1.00 . A A . 17 ALA C 1 1
10 22892 1 1 17 ALA CA C -15.431 3.702 -7.022 1.00 . A A . 17 ALA CA 1 1
10 22893 1 1 17 ALA CB C -16.678 4.410 -6.514 1.00 . A A . 17 ALA CB 1 1
10 22894 1 1 17 ALA H H -16.314 1.895 -6.366 1.00 . A A . 17 ALA H 1 1
10 22895 1 1 17 ALA HA H -15.303 3.952 -8.065 1.00 . A A . 17 ALA HA 1 1
10 22896 1 1 17 ALA HB1 H -17.154 3.803 -5.759 1.00 . A A . 17 ALA HB1 1 1
10 22897 1 1 17 ALA HB2 H -16.403 5.364 -6.090 1.00 . A A . 17 ALA HB2 1 1
10 22898 1 1 17 ALA HB3 H -17.362 4.566 -7.336 1.00 . A A . 17 ALA HB3 1 1
10 22899 1 1 17 ALA N N -15.593 2.258 -6.922 1.00 . A A . 17 ALA N 1 1
10 22900 1 1 17 ALA O O -13.472 5.053 -6.701 1.00 . A A . 17 ALA O 1 1
10 22901 1 1 18 ALA C C -11.532 3.526 -4.902 1.00 . A A . 18 ALA C 1 1
10 22902 1 1 18 ALA CA C -12.844 3.938 -4.244 1.00 . A A . 18 ALA CA 1 1
10 22903 1 1 18 ALA CB C -12.972 3.298 -2.871 1.00 . A A . 18 ALA CB 1 1
10 22904 1 1 18 ALA H H -14.602 2.884 -4.771 1.00 . A A . 18 ALA H 1 1
10 22905 1 1 18 ALA HA H -12.849 5.011 -4.117 1.00 . A A . 18 ALA HA 1 1
10 22906 1 1 18 ALA HB1 H -13.966 3.470 -2.485 1.00 . A A . 18 ALA HB1 1 1
10 22907 1 1 18 ALA HB2 H -12.798 2.235 -2.952 1.00 . A A . 18 ALA HB2 1 1
10 22908 1 1 18 ALA HB3 H -12.245 3.732 -2.201 1.00 . A A . 18 ALA HB3 1 1
10 22909 1 1 18 ALA N N -13.983 3.580 -5.079 1.00 . A A . 18 ALA N 1 1
10 22910 1 1 18 ALA O O -10.605 4.328 -5.017 1.00 . A A . 18 ALA O 1 1
10 22911 1 1 19 ALA C C -10.060 2.394 -7.350 1.00 . A A . 19 ALA C 1 1
10 22912 1 1 19 ALA CA C -10.264 1.752 -5.982 1.00 . A A . 19 ALA CA 1 1
10 22913 1 1 19 ALA CB C -10.351 0.239 -6.113 1.00 . A A . 19 ALA CB 1 1
10 22914 1 1 19 ALA H H -12.236 1.681 -5.215 1.00 . A A . 19 ALA H 1 1
10 22915 1 1 19 ALA HA H -9.417 1.988 -5.354 1.00 . A A . 19 ALA HA 1 1
10 22916 1 1 19 ALA HB1 H -10.606 -0.190 -5.155 1.00 . A A . 19 ALA HB1 1 1
10 22917 1 1 19 ALA HB2 H -11.111 -0.016 -6.836 1.00 . A A . 19 ALA HB2 1 1
10 22918 1 1 19 ALA HB3 H -9.398 -0.148 -6.440 1.00 . A A . 19 ALA HB3 1 1
10 22919 1 1 19 ALA N N -11.462 2.271 -5.333 1.00 . A A . 19 ALA N 1 1
10 22920 1 1 19 ALA O O -8.999 2.257 -7.959 1.00 . A A . 19 ALA O 1 1
10 22921 1 1 20 ARG C C -10.021 4.911 -9.094 1.00 . A A . 20 ARG C 1 1
10 22922 1 1 20 ARG CA C -11.018 3.758 -9.123 1.00 . A A . 20 ARG CA 1 1
10 22923 1 1 20 ARG CB C -12.401 4.275 -9.524 1.00 . A A . 20 ARG CB 1 1
10 22924 1 1 20 ARG CD C -14.552 3.801 -10.735 1.00 . A A . 20 ARG CD 1 1
10 22925 1 1 20 ARG CG C -13.090 3.417 -10.572 1.00 . A A . 20 ARG CG 1 1
10 22926 1 1 20 ARG CZ C -16.377 3.485 -12.354 1.00 . A A . 20 ARG CZ 1 1
10 22927 1 1 20 ARG H H -11.903 3.166 -7.294 1.00 . A A . 20 ARG H 1 1
10 22928 1 1 20 ARG HA H -10.691 3.032 -9.852 1.00 . A A . 20 ARG HA 1 1
10 22929 1 1 20 ARG HB2 H -13.029 4.306 -8.646 1.00 . A A . 20 ARG HB2 1 1
10 22930 1 1 20 ARG HB3 H -12.299 5.275 -9.918 1.00 . A A . 20 ARG HB3 1 1
10 22931 1 1 20 ARG HD2 H -15.117 3.368 -9.922 1.00 . A A . 20 ARG HD2 1 1
10 22932 1 1 20 ARG HD3 H -14.635 4.877 -10.696 1.00 . A A . 20 ARG HD3 1 1
10 22933 1 1 20 ARG HE H -14.497 2.869 -12.618 1.00 . A A . 20 ARG HE 1 1
10 22934 1 1 20 ARG HG2 H -12.587 3.548 -11.518 1.00 . A A . 20 ARG HG2 1 1
10 22935 1 1 20 ARG HG3 H -13.032 2.381 -10.271 1.00 . A A . 20 ARG HG3 1 1
10 22936 1 1 20 ARG HH11 H -16.903 4.453 -10.659 1.00 . A A . 20 ARG HH11 1 1
10 22937 1 1 20 ARG HH12 H -18.177 4.221 -11.808 1.00 . A A . 20 ARG HH12 1 1
10 22938 1 1 20 ARG HH21 H -16.169 2.560 -14.138 1.00 . A A . 20 ARG HH21 1 1
10 22939 1 1 20 ARG HH22 H -17.761 3.143 -13.785 1.00 . A A . 20 ARG HH22 1 1
10 22940 1 1 20 ARG N N -11.083 3.094 -7.827 1.00 . A A . 20 ARG N 1 1
10 22941 1 1 20 ARG NE N -15.105 3.328 -12.001 1.00 . A A . 20 ARG NE 1 1
10 22942 1 1 20 ARG NH1 N -17.222 4.104 -11.540 1.00 . A A . 20 ARG NH1 1 1
10 22943 1 1 20 ARG NH2 N -16.805 3.025 -13.521 1.00 . A A . 20 ARG NH2 1 1
10 22944 1 1 20 ARG O O -9.234 5.088 -10.024 1.00 . A A . 20 ARG O 1 1
10 22945 1 1 21 GLY C C -9.848 8.150 -8.119 1.00 . A A . 21 GLY C 1 1
10 22946 1 1 21 GLY CA C -9.156 6.821 -7.892 1.00 . A A . 21 GLY CA 1 1
10 22947 1 1 21 GLY H H -10.710 5.505 -7.312 1.00 . A A . 21 GLY H 1 1
10 22948 1 1 21 GLY HA2 H -8.731 6.814 -6.898 1.00 . A A . 21 GLY HA2 1 1
10 22949 1 1 21 GLY HA3 H -8.359 6.714 -8.613 1.00 . A A . 21 GLY HA3 1 1
10 22950 1 1 21 GLY N N -10.061 5.694 -8.022 1.00 . A A . 21 GLY N 1 1
10 22951 1 1 21 GLY O O -9.475 8.905 -9.018 1.00 . A A . 21 GLY O 1 1
10 22952 1 1 22 ASP C C -11.895 10.275 -6.048 1.00 . A A . 22 ASP C 1 1
10 22953 1 1 22 ASP CA C -11.601 9.686 -7.423 1.00 . A A . 22 ASP CA 1 1
10 22954 1 1 22 ASP CB C -12.908 9.456 -8.182 1.00 . A A . 22 ASP CB 1 1
10 22955 1 1 22 ASP CG C -13.683 8.266 -7.649 1.00 . A A . 22 ASP CG 1 1
10 22956 1 1 22 ASP H H -11.108 7.796 -6.607 1.00 . A A . 22 ASP H 1 1
10 22957 1 1 22 ASP HA H -10.991 10.383 -7.977 1.00 . A A . 22 ASP HA 1 1
10 22958 1 1 22 ASP HB2 H -13.736 9.526 -7.492 1.00 . A A . 22 ASP HB2 1 1
10 22959 1 1 22 ASP HB3 H -12.893 8.470 -8.623 1.00 . A A . 22 ASP HB3 1 1
10 22960 1 1 22 ASP N N -10.857 8.438 -7.305 1.00 . A A . 22 ASP N 1 1
10 22961 1 1 22 ASP O O -12.878 9.912 -5.402 1.00 . A A . 22 ASP O 1 1
10 22962 1 1 22 ASP OD1 O -13.043 7.308 -7.166 1.00 . A A . 22 ASP OD1 1 1
10 22963 1 1 22 ASP OD2 O -14.930 8.292 -7.716 1.00 . A A . 22 ASP OD2 1 1
10 22964 1 1 23 VAL C C -12.589 12.453 -4.181 1.00 . A A . 23 VAL C 1 1
10 22965 1 1 23 VAL CA C -11.203 11.832 -4.309 1.00 . A A . 23 VAL CA 1 1
10 22966 1 1 23 VAL CB C -10.141 12.924 -4.083 1.00 . A A . 23 VAL CB 1 1
10 22967 1 1 23 VAL CG1 C -10.092 13.874 -5.271 1.00 . A A . 23 VAL CG1 1 1
10 22968 1 1 23 VAL CG2 C -10.419 13.683 -2.795 1.00 . A A . 23 VAL CG2 1 1
10 22969 1 1 23 VAL H H -10.272 11.437 -6.168 1.00 . A A . 23 VAL H 1 1
10 22970 1 1 23 VAL HA H -11.084 11.078 -3.545 1.00 . A A . 23 VAL HA 1 1
10 22971 1 1 23 VAL HB H -9.176 12.447 -3.994 1.00 . A A . 23 VAL HB 1 1
10 22972 1 1 23 VAL HG11 H -11.085 14.246 -5.475 1.00 . A A . 23 VAL HG11 1 1
10 22973 1 1 23 VAL HG12 H -9.437 14.702 -5.043 1.00 . A A . 23 VAL HG12 1 1
10 22974 1 1 23 VAL HG13 H -9.720 13.349 -6.137 1.00 . A A . 23 VAL HG13 1 1
10 22975 1 1 23 VAL HG21 H -10.517 12.983 -1.979 1.00 . A A . 23 VAL HG21 1 1
10 22976 1 1 23 VAL HG22 H -9.603 14.359 -2.592 1.00 . A A . 23 VAL HG22 1 1
10 22977 1 1 23 VAL HG23 H -11.335 14.245 -2.898 1.00 . A A . 23 VAL HG23 1 1
10 22978 1 1 23 VAL N N -11.036 11.188 -5.607 1.00 . A A . 23 VAL N 1 1
10 22979 1 1 23 VAL O O -13.056 12.733 -3.078 1.00 . A A . 23 VAL O 1 1
10 22980 1 1 24 GLN C C -15.618 12.259 -4.844 1.00 . A A . 24 GLN C 1 1
10 22981 1 1 24 GLN CA C -14.573 13.255 -5.336 1.00 . A A . 24 GLN CA 1 1
10 22982 1 1 24 GLN CB C -14.926 13.722 -6.748 1.00 . A A . 24 GLN CB 1 1
10 22983 1 1 24 GLN CD C -13.752 14.786 -8.715 1.00 . A A . 24 GLN CD 1 1
10 22984 1 1 24 GLN CG C -14.074 14.881 -7.237 1.00 . A A . 24 GLN CG 1 1
10 22985 1 1 24 GLN H H -12.815 12.422 -6.166 1.00 . A A . 24 GLN H 1 1
10 22986 1 1 24 GLN HA H -14.568 14.109 -4.676 1.00 . A A . 24 GLN HA 1 1
10 22987 1 1 24 GLN HB2 H -14.795 12.895 -7.431 1.00 . A A . 24 GLN HB2 1 1
10 22988 1 1 24 GLN HB3 H -15.961 14.031 -6.766 1.00 . A A . 24 GLN HB3 1 1
10 22989 1 1 24 GLN HE21 H -15.537 15.531 -9.176 1.00 . A A . 24 GLN HE21 1 1
10 22990 1 1 24 GLN HE22 H -14.516 15.145 -10.516 1.00 . A A . 24 GLN HE22 1 1
10 22991 1 1 24 GLN HG2 H -14.607 15.803 -7.058 1.00 . A A . 24 GLN HG2 1 1
10 22992 1 1 24 GLN HG3 H -13.148 14.889 -6.682 1.00 . A A . 24 GLN HG3 1 1
10 22993 1 1 24 GLN N N -13.241 12.666 -5.318 1.00 . A A . 24 GLN N 1 1
10 22994 1 1 24 GLN NE2 N -14.698 15.195 -9.554 1.00 . A A . 24 GLN NE2 1 1
10 22995 1 1 24 GLN O O -16.381 12.548 -3.922 1.00 . A A . 24 GLN O 1 1
10 22996 1 1 24 GLN OE1 O -12.667 14.351 -9.100 1.00 . A A . 24 GLN OE1 1 1
10 22997 1 1 25 GLU C C -16.236 9.397 -3.775 1.00 . A A . 25 GLU C 1 1
10 22998 1 1 25 GLU CA C -16.607 10.049 -5.104 1.00 . A A . 25 GLU CA 1 1
10 22999 1 1 25 GLU CB C -16.683 8.987 -6.201 1.00 . A A . 25 GLU CB 1 1
10 23000 1 1 25 GLU CD C -15.472 9.291 -8.399 1.00 . A A . 25 GLU CD 1 1
10 23001 1 1 25 GLU CG C -16.735 9.567 -7.606 1.00 . A A . 25 GLU CG 1 1
10 23002 1 1 25 GLU H H -15.020 10.918 -6.201 1.00 . A A . 25 GLU H 1 1
10 23003 1 1 25 GLU HA H -17.576 10.515 -5.001 1.00 . A A . 25 GLU HA 1 1
10 23004 1 1 25 GLU HB2 H -15.815 8.349 -6.131 1.00 . A A . 25 GLU HB2 1 1
10 23005 1 1 25 GLU HB3 H -17.571 8.391 -6.049 1.00 . A A . 25 GLU HB3 1 1
10 23006 1 1 25 GLU HG2 H -17.573 9.130 -8.131 1.00 . A A . 25 GLU HG2 1 1
10 23007 1 1 25 GLU HG3 H -16.872 10.635 -7.536 1.00 . A A . 25 GLU HG3 1 1
10 23008 1 1 25 GLU N N -15.651 11.087 -5.471 1.00 . A A . 25 GLU N 1 1
10 23009 1 1 25 GLU O O -17.109 9.039 -2.984 1.00 . A A . 25 GLU O 1 1
10 23010 1 1 25 GLU OE1 O -15.240 8.118 -8.755 1.00 . A A . 25 GLU OE1 1 1
10 23011 1 1 25 GLU OE2 O -14.716 10.249 -8.663 1.00 . A A . 25 GLU OE2 1 1
10 23012 1 1 26 VAL C C -15.057 9.301 -1.075 1.00 . A A . 26 VAL C 1 1
10 23013 1 1 26 VAL CA C -14.462 8.620 -2.304 1.00 . A A . 26 VAL CA 1 1
10 23014 1 1 26 VAL CB C -12.921 8.653 -2.209 1.00 . A A . 26 VAL CB 1 1
10 23015 1 1 26 VAL CG1 C -12.435 10.012 -1.720 1.00 . A A . 26 VAL CG1 1 1
10 23016 1 1 26 VAL CG2 C -12.425 7.541 -1.297 1.00 . A A . 26 VAL CG2 1 1
10 23017 1 1 26 VAL H H -14.287 9.536 -4.205 1.00 . A A . 26 VAL H 1 1
10 23018 1 1 26 VAL HA H -14.776 7.585 -2.312 1.00 . A A . 26 VAL HA 1 1
10 23019 1 1 26 VAL HB H -12.515 8.486 -3.196 1.00 . A A . 26 VAL HB 1 1
10 23020 1 1 26 VAL HG11 H -12.953 10.275 -0.811 1.00 . A A . 26 VAL HG11 1 1
10 23021 1 1 26 VAL HG12 H -11.374 9.966 -1.527 1.00 . A A . 26 VAL HG12 1 1
10 23022 1 1 26 VAL HG13 H -12.633 10.758 -2.476 1.00 . A A . 26 VAL HG13 1 1
10 23023 1 1 26 VAL HG21 H -13.264 6.943 -0.971 1.00 . A A . 26 VAL HG21 1 1
10 23024 1 1 26 VAL HG22 H -11.727 6.918 -1.837 1.00 . A A . 26 VAL HG22 1 1
10 23025 1 1 26 VAL HG23 H -11.934 7.971 -0.438 1.00 . A A . 26 VAL HG23 1 1
10 23026 1 1 26 VAL N N -14.938 9.237 -3.537 1.00 . A A . 26 VAL N 1 1
10 23027 1 1 26 VAL O O -15.464 8.636 -0.123 1.00 . A A . 26 VAL O 1 1
10 23028 1 1 27 ARG C C -17.155 11.235 0.111 1.00 . A A . 27 ARG C 1 1
10 23029 1 1 27 ARG CA C -15.641 11.394 0.018 1.00 . A A . 27 ARG CA 1 1
10 23030 1 1 27 ARG CB C -15.283 12.875 -0.128 1.00 . A A . 27 ARG CB 1 1
10 23031 1 1 27 ARG CD C -13.539 14.530 -0.855 1.00 . A A . 27 ARG CD 1 1
10 23032 1 1 27 ARG CG C -13.798 13.127 -0.330 1.00 . A A . 27 ARG CG 1 1
10 23033 1 1 27 ARG CZ C -14.812 16.632 -0.908 1.00 . A A . 27 ARG CZ 1 1
10 23034 1 1 27 ARG H H -14.759 11.104 -1.886 1.00 . A A . 27 ARG H 1 1
10 23035 1 1 27 ARG HA H -15.195 11.014 0.925 1.00 . A A . 27 ARG HA 1 1
10 23036 1 1 27 ARG HB2 H -15.813 13.279 -0.979 1.00 . A A . 27 ARG HB2 1 1
10 23037 1 1 27 ARG HB3 H -15.597 13.398 0.763 1.00 . A A . 27 ARG HB3 1 1
10 23038 1 1 27 ARG HD2 H -12.533 14.820 -0.590 1.00 . A A . 27 ARG HD2 1 1
10 23039 1 1 27 ARG HD3 H -13.639 14.523 -1.930 1.00 . A A . 27 ARG HD3 1 1
10 23040 1 1 27 ARG HE H -14.872 15.301 0.575 1.00 . A A . 27 ARG HE 1 1
10 23041 1 1 27 ARG HG2 H -13.291 13.008 0.616 1.00 . A A . 27 ARG HG2 1 1
10 23042 1 1 27 ARG HG3 H -13.413 12.410 -1.039 1.00 . A A . 27 ARG HG3 1 1
10 23043 1 1 27 ARG HH11 H -13.639 16.309 -2.521 1.00 . A A . 27 ARG HH11 1 1
10 23044 1 1 27 ARG HH12 H -14.546 17.785 -2.547 1.00 . A A . 27 ARG HH12 1 1
10 23045 1 1 27 ARG HH21 H -16.070 17.239 0.554 1.00 . A A . 27 ARG HH21 1 1
10 23046 1 1 27 ARG HH22 H -15.927 18.314 -0.798 1.00 . A A . 27 ARG HH22 1 1
10 23047 1 1 27 ARG N N -15.101 10.628 -1.100 1.00 . A A . 27 ARG N 1 1
10 23048 1 1 27 ARG NE N -14.474 15.502 -0.298 1.00 . A A . 27 ARG NE 1 1
10 23049 1 1 27 ARG NH1 N -14.290 16.934 -2.089 1.00 . A A . 27 ARG NH1 1 1
10 23050 1 1 27 ARG NH2 N -15.674 17.464 -0.338 1.00 . A A . 27 ARG NH2 1 1
10 23051 1 1 27 ARG O O -17.691 10.930 1.175 1.00 . A A . 27 ARG O 1 1
10 23052 1 1 28 ARG C C -19.722 9.881 -0.842 1.00 . A A . 28 ARG C 1 1
10 23053 1 1 28 ARG CA C -19.289 11.327 -1.051 1.00 . A A . 28 ARG CA 1 1
10 23054 1 1 28 ARG CB C -19.830 11.848 -2.383 1.00 . A A . 28 ARG CB 1 1
10 23055 1 1 28 ARG CD C -20.217 14.068 -3.498 1.00 . A A . 28 ARG CD 1 1
10 23056 1 1 28 ARG CG C -19.202 13.160 -2.824 1.00 . A A . 28 ARG CG 1 1
10 23057 1 1 28 ARG CZ C -20.560 15.079 -5.714 1.00 . A A . 28 ARG CZ 1 1
10 23058 1 1 28 ARG H H -17.353 11.683 -1.825 1.00 . A A . 28 ARG H 1 1
10 23059 1 1 28 ARG HA H -19.693 11.928 -0.249 1.00 . A A . 28 ARG HA 1 1
10 23060 1 1 28 ARG HB2 H -19.642 11.108 -3.147 1.00 . A A . 28 ARG HB2 1 1
10 23061 1 1 28 ARG HB3 H -20.896 11.995 -2.291 1.00 . A A . 28 ARG HB3 1 1
10 23062 1 1 28 ARG HD2 H -21.207 13.676 -3.319 1.00 . A A . 28 ARG HD2 1 1
10 23063 1 1 28 ARG HD3 H -20.139 15.056 -3.070 1.00 . A A . 28 ARG HD3 1 1
10 23064 1 1 28 ARG HE H -19.402 13.496 -5.350 1.00 . A A . 28 ARG HE 1 1
10 23065 1 1 28 ARG HG2 H -18.801 13.665 -1.957 1.00 . A A . 28 ARG HG2 1 1
10 23066 1 1 28 ARG HG3 H -18.404 12.949 -3.521 1.00 . A A . 28 ARG HG3 1 1
10 23067 1 1 28 ARG HH11 H -21.557 15.982 -4.204 1.00 . A A . 28 ARG HH11 1 1
10 23068 1 1 28 ARG HH12 H -21.790 16.682 -5.771 1.00 . A A . 28 ARG HH12 1 1
10 23069 1 1 28 ARG HH21 H -19.702 14.410 -7.417 1.00 . A A . 28 ARG HH21 1 1
10 23070 1 1 28 ARG HH22 H -20.736 15.787 -7.599 1.00 . A A . 28 ARG HH22 1 1
10 23071 1 1 28 ARG N N -17.837 11.445 -1.009 1.00 . A A . 28 ARG N 1 1
10 23072 1 1 28 ARG NE N -19.997 14.157 -4.939 1.00 . A A . 28 ARG NE 1 1
10 23073 1 1 28 ARG NH1 N -21.368 15.989 -5.186 1.00 . A A . 28 ARG NH1 1 1
10 23074 1 1 28 ARG NH2 N -20.313 15.093 -7.017 1.00 . A A . 28 ARG NH2 1 1
10 23075 1 1 28 ARG O O -20.899 9.600 -0.624 1.00 . A A . 28 ARG O 1 1
10 23076 1 1 29 LEU C C -19.329 7.252 0.748 1.00 . A A . 29 LEU C 1 1
10 23077 1 1 29 LEU CA C -19.053 7.553 -0.721 1.00 . A A . 29 LEU CA 1 1
10 23078 1 1 29 LEU CB C -17.885 6.702 -1.220 1.00 . A A . 29 LEU CB 1 1
10 23079 1 1 29 LEU CD1 C -16.594 5.881 -3.205 1.00 . A A . 29 LEU CD1 1 1
10 23080 1 1 29 LEU CD2 C -18.968 5.164 -2.878 1.00 . A A . 29 LEU CD2 1 1
10 23081 1 1 29 LEU CG C -17.965 6.293 -2.692 1.00 . A A . 29 LEU CG 1 1
10 23082 1 1 29 LEU H H -17.842 9.249 -1.084 1.00 . A A . 29 LEU H 1 1
10 23083 1 1 29 LEU HA H -19.933 7.315 -1.298 1.00 . A A . 29 LEU HA 1 1
10 23084 1 1 29 LEU HB2 H -16.971 7.258 -1.071 1.00 . A A . 29 LEU HB2 1 1
10 23085 1 1 29 LEU HB3 H -17.841 5.805 -0.621 1.00 . A A . 29 LEU HB3 1 1
10 23086 1 1 29 LEU HD11 H -15.922 5.747 -2.371 1.00 . A A . 29 LEU HD11 1 1
10 23087 1 1 29 LEU HD12 H -16.678 4.953 -3.751 1.00 . A A . 29 LEU HD12 1 1
10 23088 1 1 29 LEU HD13 H -16.207 6.649 -3.859 1.00 . A A . 29 LEU HD13 1 1
10 23089 1 1 29 LEU HD21 H -18.769 4.384 -2.158 1.00 . A A . 29 LEU HD21 1 1
10 23090 1 1 29 LEU HD22 H -19.967 5.544 -2.730 1.00 . A A . 29 LEU HD22 1 1
10 23091 1 1 29 LEU HD23 H -18.878 4.764 -3.878 1.00 . A A . 29 LEU HD23 1 1
10 23092 1 1 29 LEU HG H -18.299 7.137 -3.277 1.00 . A A . 29 LEU HG 1 1
10 23093 1 1 29 LEU N N -18.764 8.967 -0.909 1.00 . A A . 29 LEU N 1 1
10 23094 1 1 29 LEU O O -20.463 6.961 1.132 1.00 . A A . 29 LEU O 1 1
10 23095 1 1 30 LEU C C -19.105 8.195 3.723 1.00 . A A . 30 LEU C 1 1
10 23096 1 1 30 LEU CA C -18.400 7.054 2.992 1.00 . A A . 30 LEU CA 1 1
10 23097 1 1 30 LEU CB C -17.012 6.833 3.591 1.00 . A A . 30 LEU CB 1 1
10 23098 1 1 30 LEU CD1 C -16.813 4.995 1.896 1.00 . A A . 30 LEU CD1 1 1
10 23099 1 1 30 LEU CD2 C -15.254 6.950 1.802 1.00 . A A . 30 LEU CD2 1 1
10 23100 1 1 30 LEU CG C -16.053 6.030 2.712 1.00 . A A . 30 LEU CG 1 1
10 23101 1 1 30 LEU H H -17.404 7.554 1.197 1.00 . A A . 30 LEU H 1 1
10 23102 1 1 30 LEU HA H -18.979 6.151 3.113 1.00 . A A . 30 LEU HA 1 1
10 23103 1 1 30 LEU HB2 H -16.567 7.799 3.783 1.00 . A A . 30 LEU HB2 1 1
10 23104 1 1 30 LEU HB3 H -17.126 6.315 4.531 1.00 . A A . 30 LEU HB3 1 1
10 23105 1 1 30 LEU HD11 H -17.822 4.909 2.273 1.00 . A A . 30 LEU HD11 1 1
10 23106 1 1 30 LEU HD12 H -16.839 5.302 0.862 1.00 . A A . 30 LEU HD12 1 1
10 23107 1 1 30 LEU HD13 H -16.316 4.040 1.975 1.00 . A A . 30 LEU HD13 1 1
10 23108 1 1 30 LEU HD21 H -15.606 7.964 1.917 1.00 . A A . 30 LEU HD21 1 1
10 23109 1 1 30 LEU HD22 H -14.208 6.900 2.068 1.00 . A A . 30 LEU HD22 1 1
10 23110 1 1 30 LEU HD23 H -15.379 6.640 0.775 1.00 . A A . 30 LEU HD23 1 1
10 23111 1 1 30 LEU HG H -15.359 5.508 3.340 1.00 . A A . 30 LEU HG 1 1
10 23112 1 1 30 LEU N N -18.283 7.321 1.564 1.00 . A A . 30 LEU N 1 1
10 23113 1 1 30 LEU O O -19.977 7.960 4.559 1.00 . A A . 30 LEU O 1 1
10 23114 1 1 31 HIS C C -20.729 10.848 3.566 1.00 . A A . 31 HIS C 1 1
10 23115 1 1 31 HIS CA C -19.305 10.597 4.056 1.00 . A A . 31 HIS CA 1 1
10 23116 1 1 31 HIS CB C -18.440 11.835 3.807 1.00 . A A . 31 HIS CB 1 1
10 23117 1 1 31 HIS CD2 C -15.939 12.450 3.979 1.00 . A A . 31 HIS CD2 1 1
10 23118 1 1 31 HIS CE1 C -15.313 10.722 5.150 1.00 . A A . 31 HIS CE1 1 1
10 23119 1 1 31 HIS CG C -17.013 11.657 4.221 1.00 . A A . 31 HIS CG 1 1
10 23120 1 1 31 HIS H H -18.008 9.551 2.746 1.00 . A A . 31 HIS H 1 1
10 23121 1 1 31 HIS HA H -19.337 10.407 5.118 1.00 . A A . 31 HIS HA 1 1
10 23122 1 1 31 HIS HB2 H -18.455 12.070 2.753 1.00 . A A . 31 HIS HB2 1 1
10 23123 1 1 31 HIS HB3 H -18.846 12.667 4.362 1.00 . A A . 31 HIS HB3 1 1
10 23124 1 1 31 HIS HD2 H -15.931 13.377 3.425 1.00 . A A . 31 HIS HD2 1 1
10 23125 1 1 31 HIS HE1 H -14.694 10.029 5.700 1.00 . A A . 31 HIS HE1 1 1
10 23126 1 1 31 HIS HE2 H -13.982 12.256 4.719 1.00 . A A . 31 HIS HE2 1 1
10 23127 1 1 31 HIS N N -18.714 9.427 3.414 1.00 . A A . 31 HIS N 1 1
10 23128 1 1 31 HIS ND1 N -16.612 10.572 4.959 1.00 . A A . 31 HIS ND1 1 1
10 23129 1 1 31 HIS NE2 N -14.861 11.847 4.574 1.00 . A A . 31 HIS NE2 1 1
10 23130 1 1 31 HIS O O -21.464 11.642 4.152 1.00 . A A . 31 HIS O 1 1
10 23131 1 1 32 ARG C C -23.075 8.968 1.618 1.00 . A A . 32 ARG C 1 1
10 23132 1 1 32 ARG CA C -22.454 10.324 1.936 1.00 . A A . 32 ARG CA 1 1
10 23133 1 1 32 ARG CB C -22.412 11.191 0.676 1.00 . A A . 32 ARG CB 1 1
10 23134 1 1 32 ARG CD C -23.581 13.070 -0.511 1.00 . A A . 32 ARG CD 1 1
10 23135 1 1 32 ARG CG C -23.125 12.523 0.832 1.00 . A A . 32 ARG CG 1 1
10 23136 1 1 32 ARG CZ C -25.439 14.571 0.077 1.00 . A A . 32 ARG CZ 1 1
10 23137 1 1 32 ARG H H -20.488 9.548 2.065 1.00 . A A . 32 ARG H 1 1
10 23138 1 1 32 ARG HA H -23.062 10.818 2.678 1.00 . A A . 32 ARG HA 1 1
10 23139 1 1 32 ARG HB2 H -21.380 11.386 0.423 1.00 . A A . 32 ARG HB2 1 1
10 23140 1 1 32 ARG HB3 H -22.876 10.650 -0.135 1.00 . A A . 32 ARG HB3 1 1
10 23141 1 1 32 ARG HD2 H -22.725 13.152 -1.163 1.00 . A A . 32 ARG HD2 1 1
10 23142 1 1 32 ARG HD3 H -24.295 12.384 -0.940 1.00 . A A . 32 ARG HD3 1 1
10 23143 1 1 32 ARG HE H -23.679 15.165 -0.652 1.00 . A A . 32 ARG HE 1 1
10 23144 1 1 32 ARG HG2 H -23.988 12.387 1.466 1.00 . A A . 32 ARG HG2 1 1
10 23145 1 1 32 ARG HG3 H -22.448 13.232 1.287 1.00 . A A . 32 ARG HG3 1 1
10 23146 1 1 32 ARG HH11 H -25.806 12.607 0.381 1.00 . A A . 32 ARG HH11 1 1
10 23147 1 1 32 ARG HH12 H -27.105 13.677 0.791 1.00 . A A . 32 ARG HH12 1 1
10 23148 1 1 32 ARG HH21 H -25.383 16.583 -0.114 1.00 . A A . 32 ARG HH21 1 1
10 23149 1 1 32 ARG HH22 H -26.865 15.937 0.509 1.00 . A A . 32 ARG HH22 1 1
10 23150 1 1 32 ARG N N -21.115 10.168 2.492 1.00 . A A . 32 ARG N 1 1
10 23151 1 1 32 ARG NE N -24.206 14.383 -0.382 1.00 . A A . 32 ARG NE 1 1
10 23152 1 1 32 ARG NH1 N -26.176 13.533 0.446 1.00 . A A . 32 ARG NH1 1 1
10 23153 1 1 32 ARG NH2 N -25.936 15.797 0.165 1.00 . A A . 32 ARG NH2 1 1
10 23154 1 1 32 ARG O O -23.898 8.459 2.379 1.00 . A A . 32 ARG O 1 1
10 23155 1 1 33 GLU C C -23.380 6.173 1.287 1.00 . A A . 33 GLU C 1 1
10 23156 1 1 33 GLU CA C -23.192 7.086 0.081 1.00 . A A . 33 GLU CA 1 1
10 23157 1 1 33 GLU CB C -22.245 6.431 -0.927 1.00 . A A . 33 GLU CB 1 1
10 23158 1 1 33 GLU CD C -22.121 4.189 -2.081 1.00 . A A . 33 GLU CD 1 1
10 23159 1 1 33 GLU CG C -22.936 5.447 -1.857 1.00 . A A . 33 GLU CG 1 1
10 23160 1 1 33 GLU H H -22.014 8.839 -0.072 1.00 . A A . 33 GLU H 1 1
10 23161 1 1 33 GLU HA H -24.151 7.245 -0.388 1.00 . A A . 33 GLU HA 1 1
10 23162 1 1 33 GLU HB2 H -21.790 7.203 -1.529 1.00 . A A . 33 GLU HB2 1 1
10 23163 1 1 33 GLU HB3 H -21.473 5.904 -0.388 1.00 . A A . 33 GLU HB3 1 1
10 23164 1 1 33 GLU HG2 H -23.887 5.170 -1.425 1.00 . A A . 33 GLU HG2 1 1
10 23165 1 1 33 GLU HG3 H -23.100 5.927 -2.810 1.00 . A A . 33 GLU HG3 1 1
10 23166 1 1 33 GLU N N -22.674 8.386 0.493 1.00 . A A . 33 GLU N 1 1
10 23167 1 1 33 GLU O O -24.262 5.314 1.297 1.00 . A A . 33 GLU O 1 1
10 23168 1 1 33 GLU OE1 O -22.040 3.360 -1.151 1.00 . A A . 33 GLU OE1 1 1
10 23169 1 1 33 GLU OE2 O -21.566 4.032 -3.189 1.00 . A A . 33 GLU OE2 1 1
10 23170 1 1 34 LEU C C -22.371 4.085 3.202 1.00 . A A . 34 LEU C 1 1
10 23171 1 1 34 LEU CA C -22.617 5.558 3.514 1.00 . A A . 34 LEU CA 1 1
10 23172 1 1 34 LEU CB C -23.983 5.729 4.182 1.00 . A A . 34 LEU CB 1 1
10 23173 1 1 34 LEU CD1 C -25.448 6.934 5.821 1.00 . A A . 34 LEU CD1 1 1
10 23174 1 1 34 LEU CD2 C -23.097 6.351 6.443 1.00 . A A . 34 LEU CD2 1 1
10 23175 1 1 34 LEU CG C -24.025 6.761 5.311 1.00 . A A . 34 LEU CG 1 1
10 23176 1 1 34 LEU H H -21.861 7.064 2.233 1.00 . A A . 34 LEU H 1 1
10 23177 1 1 34 LEU HA H -21.849 5.904 4.189 1.00 . A A . 34 LEU HA 1 1
10 23178 1 1 34 LEU HB2 H -24.695 6.025 3.426 1.00 . A A . 34 LEU HB2 1 1
10 23179 1 1 34 LEU HB3 H -24.285 4.774 4.584 1.00 . A A . 34 LEU HB3 1 1
10 23180 1 1 34 LEU HD11 H -26.144 6.703 5.028 1.00 . A A . 34 LEU HD11 1 1
10 23181 1 1 34 LEU HD12 H -25.616 6.266 6.653 1.00 . A A . 34 LEU HD12 1 1
10 23182 1 1 34 LEU HD13 H -25.594 7.954 6.143 1.00 . A A . 34 LEU HD13 1 1
10 23183 1 1 34 LEU HD21 H -22.647 5.397 6.213 1.00 . A A . 34 LEU HD21 1 1
10 23184 1 1 34 LEU HD22 H -22.324 7.095 6.562 1.00 . A A . 34 LEU HD22 1 1
10 23185 1 1 34 LEU HD23 H -23.663 6.270 7.360 1.00 . A A . 34 LEU HD23 1 1
10 23186 1 1 34 LEU HG H -23.689 7.715 4.933 1.00 . A A . 34 LEU HG 1 1
10 23187 1 1 34 LEU N N -22.543 6.364 2.301 1.00 . A A . 34 LEU N 1 1
10 23188 1 1 34 LEU O O -23.088 3.210 3.685 1.00 . A A . 34 LEU O 1 1
10 23189 1 1 35 VAL C C -19.960 1.871 2.953 1.00 . A A . 35 VAL C 1 1
10 23190 1 1 35 VAL CA C -21.011 2.454 2.014 1.00 . A A . 35 VAL CA 1 1
10 23191 1 1 35 VAL CB C -20.485 2.383 0.568 1.00 . A A . 35 VAL CB 1 1
10 23192 1 1 35 VAL CG1 C -20.163 0.947 0.188 1.00 . A A . 35 VAL CG1 1 1
10 23193 1 1 35 VAL CG2 C -21.495 2.985 -0.397 1.00 . A A . 35 VAL CG2 1 1
10 23194 1 1 35 VAL H H -20.817 4.561 2.037 1.00 . A A . 35 VAL H 1 1
10 23195 1 1 35 VAL HA H -21.908 1.857 2.079 1.00 . A A . 35 VAL HA 1 1
10 23196 1 1 35 VAL HB H -19.575 2.960 0.508 1.00 . A A . 35 VAL HB 1 1
10 23197 1 1 35 VAL HG11 H -20.979 0.304 0.486 1.00 . A A . 35 VAL HG11 1 1
10 23198 1 1 35 VAL HG12 H -20.023 0.880 -0.880 1.00 . A A . 35 VAL HG12 1 1
10 23199 1 1 35 VAL HG13 H -19.259 0.635 0.690 1.00 . A A . 35 VAL HG13 1 1
10 23200 1 1 35 VAL HG21 H -22.344 3.359 0.156 1.00 . A A . 35 VAL HG21 1 1
10 23201 1 1 35 VAL HG22 H -21.033 3.797 -0.940 1.00 . A A . 35 VAL HG22 1 1
10 23202 1 1 35 VAL HG23 H -21.823 2.227 -1.093 1.00 . A A . 35 VAL HG23 1 1
10 23203 1 1 35 VAL N N -21.352 3.820 2.391 1.00 . A A . 35 VAL N 1 1
10 23204 1 1 35 VAL O O -18.804 2.290 2.943 1.00 . A A . 35 VAL O 1 1
10 23205 1 1 36 HIS C C -18.152 -0.120 4.032 1.00 . A A . 36 HIS C 1 1
10 23206 1 1 36 HIS CA C -19.468 0.257 4.708 1.00 . A A . 36 HIS CA 1 1
10 23207 1 1 36 HIS CB C -20.124 -0.989 5.304 1.00 . A A . 36 HIS CB 1 1
10 23208 1 1 36 HIS CD2 C -20.540 0.015 7.645 1.00 . A A . 36 HIS CD2 1 1
10 23209 1 1 36 HIS CE1 C -19.989 -1.748 8.800 1.00 . A A . 36 HIS CE1 1 1
10 23210 1 1 36 HIS CG C -20.177 -0.981 6.800 1.00 . A A . 36 HIS CG 1 1
10 23211 1 1 36 HIS H H -21.307 0.609 3.722 1.00 . A A . 36 HIS H 1 1
10 23212 1 1 36 HIS HA H -19.264 0.960 5.501 1.00 . A A . 36 HIS HA 1 1
10 23213 1 1 36 HIS HB2 H -21.136 -1.065 4.936 1.00 . A A . 36 HIS HB2 1 1
10 23214 1 1 36 HIS HB3 H -19.567 -1.862 4.996 1.00 . A A . 36 HIS HB3 1 1
10 23215 1 1 36 HIS HD2 H -20.864 1.009 7.372 1.00 . A A . 36 HIS HD2 1 1
10 23216 1 1 36 HIS HE1 H -19.799 -2.405 9.636 1.00 . A A . 36 HIS HE1 1 1
10 23217 1 1 36 HIS HE2 H -20.770 -0.064 9.732 1.00 . A A . 36 HIS HE2 1 1
10 23218 1 1 36 HIS N N -20.372 0.900 3.762 1.00 . A A . 36 HIS N 1 1
10 23219 1 1 36 HIS ND1 N -19.832 -2.090 7.534 1.00 . A A . 36 HIS ND1 1 1
10 23220 1 1 36 HIS NE2 N -20.418 -0.481 8.918 1.00 . A A . 36 HIS NE2 1 1
10 23221 1 1 36 HIS O O -18.140 -0.817 3.018 1.00 . A A . 36 HIS O 1 1
10 23222 1 1 37 PRO C C -15.439 -1.439 3.879 1.00 . A A . 37 PRO C 1 1
10 23223 1 1 37 PRO CA C -15.691 0.057 4.045 1.00 . A A . 37 PRO CA 1 1
10 23224 1 1 37 PRO CB C -14.740 0.643 5.092 1.00 . A A . 37 PRO CB 1 1
10 23225 1 1 37 PRO CD C -16.958 1.181 5.800 1.00 . A A . 37 PRO CD 1 1
10 23226 1 1 37 PRO CG C -15.541 1.683 5.796 1.00 . A A . 37 PRO CG 1 1
10 23227 1 1 37 PRO HA H -15.539 0.553 3.097 1.00 . A A . 37 PRO HA 1 1
10 23228 1 1 37 PRO HB2 H -14.421 -0.135 5.769 1.00 . A A . 37 PRO HB2 1 1
10 23229 1 1 37 PRO HB3 H -13.881 1.073 4.599 1.00 . A A . 37 PRO HB3 1 1
10 23230 1 1 37 PRO HD2 H -17.149 0.596 6.688 1.00 . A A . 37 PRO HD2 1 1
10 23231 1 1 37 PRO HD3 H -17.651 2.007 5.735 1.00 . A A . 37 PRO HD3 1 1
10 23232 1 1 37 PRO HG2 H -15.182 1.800 6.808 1.00 . A A . 37 PRO HG2 1 1
10 23233 1 1 37 PRO HG3 H -15.476 2.620 5.264 1.00 . A A . 37 PRO HG3 1 1
10 23234 1 1 37 PRO N N -17.023 0.342 4.592 1.00 . A A . 37 PRO N 1 1
10 23235 1 1 37 PRO O O -14.765 -1.864 2.941 1.00 . A A . 37 PRO O 1 1
10 23236 1 1 38 ASP C C -16.317 -4.251 3.433 1.00 . A A . 38 ASP C 1 1
10 23237 1 1 38 ASP CA C -15.815 -3.680 4.755 1.00 . A A . 38 ASP CA 1 1
10 23238 1 1 38 ASP CB C -16.560 -4.334 5.920 1.00 . A A . 38 ASP CB 1 1
10 23239 1 1 38 ASP CG C -18.063 -4.327 5.722 1.00 . A A . 38 ASP CG 1 1
10 23240 1 1 38 ASP H H -16.509 -1.832 5.521 1.00 . A A . 38 ASP H 1 1
10 23241 1 1 38 ASP HA H -14.762 -3.893 4.849 1.00 . A A . 38 ASP HA 1 1
10 23242 1 1 38 ASP HB2 H -17.133 -5.170 5.548 1.00 . A A . 38 ASP HB2 1 1
10 23243 1 1 38 ASP HB3 H -17.230 -3.611 6.361 1.00 . A A . 38 ASP HB3 1 1
10 23244 1 1 38 ASP N N -15.984 -2.231 4.797 1.00 . A A . 38 ASP N 1 1
10 23245 1 1 38 ASP O O -15.921 -5.344 3.029 1.00 . A A . 38 ASP O 1 1
10 23246 1 1 38 ASP OD1 O -18.556 -3.482 4.946 1.00 . A A . 38 ASP OD1 1 1
10 23247 1 1 38 ASP OD2 O -18.748 -5.165 6.346 1.00 . A A . 38 ASP OD2 1 1
10 23248 1 1 39 ALA C C -16.741 -4.744 0.683 1.00 . A A . 39 ALA C 1 1
10 23249 1 1 39 ALA CA C -17.750 -3.931 1.486 1.00 . A A . 39 ALA CA 1 1
10 23250 1 1 39 ALA CB C -18.212 -2.722 0.687 1.00 . A A . 39 ALA CB 1 1
10 23251 1 1 39 ALA H H -17.466 -2.641 3.141 1.00 . A A . 39 ALA H 1 1
10 23252 1 1 39 ALA HA H -18.613 -4.547 1.690 1.00 . A A . 39 ALA HA 1 1
10 23253 1 1 39 ALA HB1 H -17.455 -1.952 0.730 1.00 . A A . 39 ALA HB1 1 1
10 23254 1 1 39 ALA HB2 H -18.373 -3.010 -0.342 1.00 . A A . 39 ALA HB2 1 1
10 23255 1 1 39 ALA HB3 H -19.133 -2.344 1.104 1.00 . A A . 39 ALA HB3 1 1
10 23256 1 1 39 ALA N N -17.190 -3.502 2.764 1.00 . A A . 39 ALA N 1 1
10 23257 1 1 39 ALA O O -15.761 -4.204 0.169 1.00 . A A . 39 ALA O 1 1
10 23258 1 1 40 LEU C C -16.685 -7.270 -1.532 1.00 . A A . 40 LEU C 1 1
10 23259 1 1 40 LEU CA C -16.102 -6.935 -0.165 1.00 . A A . 40 LEU CA 1 1
10 23260 1 1 40 LEU CB C -15.857 -8.223 0.623 1.00 . A A . 40 LEU CB 1 1
10 23261 1 1 40 LEU CD1 C -15.832 -7.918 3.106 1.00 . A A . 40 LEU CD1 1 1
10 23262 1 1 40 LEU CD2 C -14.034 -9.256 1.995 1.00 . A A . 40 LEU CD2 1 1
10 23263 1 1 40 LEU CG C -14.974 -8.068 1.861 1.00 . A A . 40 LEU CG 1 1
10 23264 1 1 40 LEU H H -17.786 -6.418 1.008 1.00 . A A . 40 LEU H 1 1
10 23265 1 1 40 LEU HA H -15.160 -6.425 -0.302 1.00 . A A . 40 LEU HA 1 1
10 23266 1 1 40 LEU HB2 H -16.814 -8.615 0.936 1.00 . A A . 40 LEU HB2 1 1
10 23267 1 1 40 LEU HB3 H -15.393 -8.940 -0.038 1.00 . A A . 40 LEU HB3 1 1
10 23268 1 1 40 LEU HD11 H -16.685 -7.296 2.881 1.00 . A A . 40 LEU HD11 1 1
10 23269 1 1 40 LEU HD12 H -16.170 -8.890 3.431 1.00 . A A . 40 LEU HD12 1 1
10 23270 1 1 40 LEU HD13 H -15.249 -7.458 3.892 1.00 . A A . 40 LEU HD13 1 1
10 23271 1 1 40 LEU HD21 H -14.104 -9.872 1.111 1.00 . A A . 40 LEU HD21 1 1
10 23272 1 1 40 LEU HD22 H -13.020 -8.901 2.109 1.00 . A A . 40 LEU HD22 1 1
10 23273 1 1 40 LEU HD23 H -14.311 -9.838 2.862 1.00 . A A . 40 LEU HD23 1 1
10 23274 1 1 40 LEU HG H -14.373 -7.176 1.758 1.00 . A A . 40 LEU HG 1 1
10 23275 1 1 40 LEU N N -16.988 -6.046 0.577 1.00 . A A . 40 LEU N 1 1
10 23276 1 1 40 LEU O O -17.863 -7.608 -1.648 1.00 . A A . 40 LEU O 1 1
10 23277 1 1 41 ASN C C -16.488 -8.981 -4.103 1.00 . A A . 41 ASN C 1 1
10 23278 1 1 41 ASN CA C -16.293 -7.479 -3.922 1.00 . A A . 41 ASN CA 1 1
10 23279 1 1 41 ASN CB C -15.276 -6.956 -4.939 1.00 . A A . 41 ASN CB 1 1
10 23280 1 1 41 ASN CG C -14.059 -7.852 -5.054 1.00 . A A . 41 ASN CG 1 1
10 23281 1 1 41 ASN H H -14.925 -6.908 -2.410 1.00 . A A . 41 ASN H 1 1
10 23282 1 1 41 ASN HA H -17.238 -6.983 -4.083 1.00 . A A . 41 ASN HA 1 1
10 23283 1 1 41 ASN HB2 H -15.746 -6.893 -5.909 1.00 . A A . 41 ASN HB2 1 1
10 23284 1 1 41 ASN HB3 H -14.948 -5.973 -4.636 1.00 . A A . 41 ASN HB3 1 1
10 23285 1 1 41 ASN HD21 H -12.959 -6.526 -4.062 1.00 . A A . 41 ASN HD21 1 1
10 23286 1 1 41 ASN HD22 H -12.134 -7.957 -4.566 1.00 . A A . 41 ASN HD22 1 1
10 23287 1 1 41 ASN N N -15.855 -7.180 -2.565 1.00 . A A . 41 ASN N 1 1
10 23288 1 1 41 ASN ND2 N -12.938 -7.400 -4.506 1.00 . A A . 41 ASN ND2 1 1
10 23289 1 1 41 ASN O O -15.943 -9.783 -3.344 1.00 . A A . 41 ASN O 1 1
10 23290 1 1 41 ASN OD1 O -14.125 -8.938 -5.631 1.00 . A A . 41 ASN OD1 1 1
10 23291 1 1 42 ARG C C -16.317 -11.623 -5.090 1.00 . A A . 42 ARG C 1 1
10 23292 1 1 42 ARG CA C -17.541 -10.762 -5.387 1.00 . A A . 42 ARG CA 1 1
10 23293 1 1 42 ARG CB C -17.959 -10.942 -6.847 1.00 . A A . 42 ARG CB 1 1
10 23294 1 1 42 ARG CD C -17.251 -11.127 -9.250 1.00 . A A . 42 ARG CD 1 1
10 23295 1 1 42 ARG CG C -16.784 -10.998 -7.809 1.00 . A A . 42 ARG CG 1 1
10 23296 1 1 42 ARG CZ C -16.276 -13.318 -9.792 1.00 . A A . 42 ARG CZ 1 1
10 23297 1 1 42 ARG H H -17.679 -8.669 -5.678 1.00 . A A . 42 ARG H 1 1
10 23298 1 1 42 ARG HA H -18.352 -11.077 -4.749 1.00 . A A . 42 ARG HA 1 1
10 23299 1 1 42 ARG HB2 H -18.518 -11.861 -6.940 1.00 . A A . 42 ARG HB2 1 1
10 23300 1 1 42 ARG HB3 H -18.592 -10.115 -7.133 1.00 . A A . 42 ARG HB3 1 1
10 23301 1 1 42 ARG HD2 H -18.227 -10.674 -9.339 1.00 . A A . 42 ARG HD2 1 1
10 23302 1 1 42 ARG HD3 H -16.552 -10.606 -9.888 1.00 . A A . 42 ARG HD3 1 1
10 23303 1 1 42 ARG HE H -18.220 -12.879 -9.885 1.00 . A A . 42 ARG HE 1 1
10 23304 1 1 42 ARG HG2 H -16.204 -10.093 -7.709 1.00 . A A . 42 ARG HG2 1 1
10 23305 1 1 42 ARG HG3 H -16.169 -11.852 -7.563 1.00 . A A . 42 ARG HG3 1 1
10 23306 1 1 42 ARG HH11 H -14.942 -11.912 -9.219 1.00 . A A . 42 ARG HH11 1 1
10 23307 1 1 42 ARG HH12 H -14.270 -13.460 -9.604 1.00 . A A . 42 ARG HH12 1 1
10 23308 1 1 42 ARG HH21 H -17.345 -14.923 -10.395 1.00 . A A . 42 ARG HH21 1 1
10 23309 1 1 42 ARG HH22 H -15.635 -15.174 -10.273 1.00 . A A . 42 ARG HH22 1 1
10 23310 1 1 42 ARG N N -17.272 -9.356 -5.109 1.00 . A A . 42 ARG N 1 1
10 23311 1 1 42 ARG NE N -17.332 -12.520 -9.676 1.00 . A A . 42 ARG NE 1 1
10 23312 1 1 42 ARG NH1 N -15.064 -12.859 -9.515 1.00 . A A . 42 ARG NH1 1 1
10 23313 1 1 42 ARG NH2 N -16.431 -14.575 -10.186 1.00 . A A . 42 ARG NH2 1 1
10 23314 1 1 42 ARG O O -16.429 -12.692 -4.490 1.00 . A A . 42 ARG O 1 1
10 23315 1 1 43 PHE C C -13.686 -12.146 -3.808 1.00 . A A . 43 PHE C 1 1
10 23316 1 1 43 PHE CA C -13.905 -11.875 -5.294 1.00 . A A . 43 PHE CA 1 1
10 23317 1 1 43 PHE CB C -12.723 -11.085 -5.858 1.00 . A A . 43 PHE CB 1 1
10 23318 1 1 43 PHE CD1 C -11.872 -13.053 -7.167 1.00 . A A . 43 PHE CD1 1 1
10 23319 1 1 43 PHE CD2 C -10.286 -11.672 -6.023 1.00 . A A . 43 PHE CD2 1 1
10 23320 1 1 43 PHE CE1 C -10.842 -13.856 -7.631 1.00 . A A . 43 PHE CE1 1 1
10 23321 1 1 43 PHE CE2 C -9.251 -12.472 -6.483 1.00 . A A . 43 PHE CE2 1 1
10 23322 1 1 43 PHE CG C -11.605 -11.953 -6.359 1.00 . A A . 43 PHE CG 1 1
10 23323 1 1 43 PHE CZ C -9.530 -13.565 -7.289 1.00 . A A . 43 PHE CZ 1 1
10 23324 1 1 43 PHE H H -15.125 -10.291 -5.986 1.00 . A A . 43 PHE H 1 1
10 23325 1 1 43 PHE HA H -13.975 -12.819 -5.813 1.00 . A A . 43 PHE HA 1 1
10 23326 1 1 43 PHE HB2 H -13.066 -10.477 -6.682 1.00 . A A . 43 PHE HB2 1 1
10 23327 1 1 43 PHE HB3 H -12.325 -10.443 -5.086 1.00 . A A . 43 PHE HB3 1 1
10 23328 1 1 43 PHE HD1 H -12.893 -13.279 -7.434 1.00 . A A . 43 PHE HD1 1 1
10 23329 1 1 43 PHE HD2 H -10.069 -10.820 -5.395 1.00 . A A . 43 PHE HD2 1 1
10 23330 1 1 43 PHE HE1 H -11.061 -14.709 -8.258 1.00 . A A . 43 PHE HE1 1 1
10 23331 1 1 43 PHE HE2 H -8.231 -12.244 -6.215 1.00 . A A . 43 PHE HE2 1 1
10 23332 1 1 43 PHE HZ H -8.726 -14.190 -7.649 1.00 . A A . 43 PHE HZ 1 1
10 23333 1 1 43 PHE N N -15.150 -11.149 -5.514 1.00 . A A . 43 PHE N 1 1
10 23334 1 1 43 PHE O O -13.395 -13.274 -3.410 1.00 . A A . 43 PHE O 1 1
10 23335 1 1 44 GLY C C -12.521 -10.387 -1.031 1.00 . A A . 44 GLY C 1 1
10 23336 1 1 44 GLY CA C -13.644 -11.255 -1.563 1.00 . A A . 44 GLY CA 1 1
10 23337 1 1 44 GLY H H -14.063 -10.231 -3.368 1.00 . A A . 44 GLY H 1 1
10 23338 1 1 44 GLY HA2 H -14.561 -10.985 -1.062 1.00 . A A . 44 GLY HA2 1 1
10 23339 1 1 44 GLY HA3 H -13.418 -12.288 -1.347 1.00 . A A . 44 GLY HA3 1 1
10 23340 1 1 44 GLY N N -13.830 -11.106 -2.994 1.00 . A A . 44 GLY N 1 1
10 23341 1 1 44 GLY O O -11.797 -10.786 -0.119 1.00 . A A . 44 GLY O 1 1
10 23342 1 1 45 LYS C C -11.946 -6.998 -0.592 1.00 . A A . 45 LYS C 1 1
10 23343 1 1 45 LYS CA C -11.335 -8.266 -1.178 1.00 . A A . 45 LYS CA 1 1
10 23344 1 1 45 LYS CB C -10.427 -7.913 -2.359 1.00 . A A . 45 LYS CB 1 1
10 23345 1 1 45 LYS CD C -8.564 -9.220 -3.426 1.00 . A A . 45 LYS CD 1 1
10 23346 1 1 45 LYS CE C -7.104 -8.964 -3.762 1.00 . A A . 45 LYS CE 1 1
10 23347 1 1 45 LYS CG C -9.004 -8.427 -2.206 1.00 . A A . 45 LYS CG 1 1
10 23348 1 1 45 LYS H H -12.986 -8.934 -2.323 1.00 . A A . 45 LYS H 1 1
10 23349 1 1 45 LYS HA H -10.746 -8.754 -0.416 1.00 . A A . 45 LYS HA 1 1
10 23350 1 1 45 LYS HB2 H -10.846 -8.336 -3.260 1.00 . A A . 45 LYS HB2 1 1
10 23351 1 1 45 LYS HB3 H -10.390 -6.838 -2.460 1.00 . A A . 45 LYS HB3 1 1
10 23352 1 1 45 LYS HD2 H -8.699 -10.273 -3.226 1.00 . A A . 45 LYS HD2 1 1
10 23353 1 1 45 LYS HD3 H -9.173 -8.931 -4.270 1.00 . A A . 45 LYS HD3 1 1
10 23354 1 1 45 LYS HE2 H -7.055 -8.326 -4.632 1.00 . A A . 45 LYS HE2 1 1
10 23355 1 1 45 LYS HE3 H -6.637 -8.467 -2.925 1.00 . A A . 45 LYS HE3 1 1
10 23356 1 1 45 LYS HG2 H -8.339 -7.585 -2.078 1.00 . A A . 45 LYS HG2 1 1
10 23357 1 1 45 LYS HG3 H -8.954 -9.065 -1.337 1.00 . A A . 45 LYS HG3 1 1
10 23358 1 1 45 LYS HZ1 H -6.753 -11.002 -3.468 1.00 . A A . 45 LYS HZ1 1 1
10 23359 1 1 45 LYS HZ2 H -6.464 -10.479 -5.051 1.00 . A A . 45 LYS HZ2 1 1
10 23360 1 1 45 LYS HZ3 H -5.359 -10.112 -3.824 1.00 . A A . 45 LYS HZ3 1 1
10 23361 1 1 45 LYS N N -12.377 -9.195 -1.601 1.00 . A A . 45 LYS N 1 1
10 23362 1 1 45 LYS NZ N -6.369 -10.228 -4.046 1.00 . A A . 45 LYS NZ 1 1
10 23363 1 1 45 LYS O O -13.093 -6.658 -0.883 1.00 . A A . 45 LYS O 1 1
10 23364 1 1 46 THR C C -11.373 -3.865 -0.030 1.00 . A A . 46 THR C 1 1
10 23365 1 1 46 THR CA C -11.640 -5.072 0.865 1.00 . A A . 46 THR CA 1 1
10 23366 1 1 46 THR CB C -10.961 -4.876 2.220 1.00 . A A . 46 THR CB 1 1
10 23367 1 1 46 THR CG2 C -11.852 -5.227 3.393 1.00 . A A . 46 THR CG2 1 1
10 23368 1 1 46 THR H H -10.268 -6.624 0.430 1.00 . A A . 46 THR H 1 1
10 23369 1 1 46 THR HA H -12.706 -5.163 1.017 1.00 . A A . 46 THR HA 1 1
10 23370 1 1 46 THR HB H -10.675 -3.839 2.321 1.00 . A A . 46 THR HB 1 1
10 23371 1 1 46 THR HG1 H -9.188 -5.437 1.606 1.00 . A A . 46 THR HG1 1 1
10 23372 1 1 46 THR HG21 H -12.856 -4.885 3.197 1.00 . A A . 46 THR HG21 1 1
10 23373 1 1 46 THR HG22 H -11.855 -6.298 3.533 1.00 . A A . 46 THR HG22 1 1
10 23374 1 1 46 THR HG23 H -11.477 -4.748 4.285 1.00 . A A . 46 THR HG23 1 1
10 23375 1 1 46 THR N N -11.173 -6.302 0.236 1.00 . A A . 46 THR N 1 1
10 23376 1 1 46 THR O O -10.390 -3.833 -0.769 1.00 . A A . 46 THR O 1 1
10 23377 1 1 46 THR OG1 O -9.792 -5.671 2.315 1.00 . A A . 46 THR OG1 1 1
10 23378 1 1 47 ALA C C -10.790 -0.971 -0.480 1.00 . A A . 47 ALA C 1 1
10 23379 1 1 47 ALA CA C -12.120 -1.665 -0.758 1.00 . A A . 47 ALA CA 1 1
10 23380 1 1 47 ALA CB C -13.279 -0.719 -0.484 1.00 . A A . 47 ALA CB 1 1
10 23381 1 1 47 ALA H H -13.021 -2.961 0.652 1.00 . A A . 47 ALA H 1 1
10 23382 1 1 47 ALA HA H -12.155 -1.949 -1.799 1.00 . A A . 47 ALA HA 1 1
10 23383 1 1 47 ALA HB1 H -13.491 -0.706 0.575 1.00 . A A . 47 ALA HB1 1 1
10 23384 1 1 47 ALA HB2 H -13.017 0.276 -0.812 1.00 . A A . 47 ALA HB2 1 1
10 23385 1 1 47 ALA HB3 H -14.153 -1.056 -1.022 1.00 . A A . 47 ALA HB3 1 1
10 23386 1 1 47 ALA N N -12.257 -2.876 0.043 1.00 . A A . 47 ALA N 1 1
10 23387 1 1 47 ALA O O -10.240 -0.293 -1.347 1.00 . A A . 47 ALA O 1 1
10 23388 1 1 48 LEU C C -7.844 -1.203 0.414 1.00 . A A . 48 LEU C 1 1
10 23389 1 1 48 LEU CA C -9.015 -0.534 1.127 1.00 . A A . 48 LEU CA 1 1
10 23390 1 1 48 LEU CB C -8.824 -0.631 2.642 1.00 . A A . 48 LEU CB 1 1
10 23391 1 1 48 LEU CD1 C -6.929 0.979 2.962 1.00 . A A . 48 LEU CD1 1 1
10 23392 1 1 48 LEU CD2 C -7.248 -0.908 4.572 1.00 . A A . 48 LEU CD2 1 1
10 23393 1 1 48 LEU CG C -7.380 -0.465 3.124 1.00 . A A . 48 LEU CG 1 1
10 23394 1 1 48 LEU H H -10.765 -1.696 1.383 1.00 . A A . 48 LEU H 1 1
10 23395 1 1 48 LEU HA H -9.046 0.506 0.843 1.00 . A A . 48 LEU HA 1 1
10 23396 1 1 48 LEU HB2 H -9.428 0.132 3.110 1.00 . A A . 48 LEU HB2 1 1
10 23397 1 1 48 LEU HB3 H -9.180 -1.597 2.967 1.00 . A A . 48 LEU HB3 1 1
10 23398 1 1 48 LEU HD11 H -7.789 1.610 2.795 1.00 . A A . 48 LEU HD11 1 1
10 23399 1 1 48 LEU HD12 H -6.418 1.299 3.859 1.00 . A A . 48 LEU HD12 1 1
10 23400 1 1 48 LEU HD13 H -6.257 1.055 2.119 1.00 . A A . 48 LEU HD13 1 1
10 23401 1 1 48 LEU HD21 H -8.156 -1.405 4.881 1.00 . A A . 48 LEU HD21 1 1
10 23402 1 1 48 LEU HD22 H -6.416 -1.590 4.665 1.00 . A A . 48 LEU HD22 1 1
10 23403 1 1 48 LEU HD23 H -7.079 -0.046 5.199 1.00 . A A . 48 LEU HD23 1 1
10 23404 1 1 48 LEU HG H -6.733 -1.086 2.523 1.00 . A A . 48 LEU HG 1 1
10 23405 1 1 48 LEU N N -10.280 -1.145 0.735 1.00 . A A . 48 LEU N 1 1
10 23406 1 1 48 LEU O O -6.974 -0.529 -0.140 1.00 . A A . 48 LEU O 1 1
10 23407 1 1 49 GLN C C -6.716 -3.003 -1.710 1.00 . A A . 49 GLN C 1 1
10 23408 1 1 49 GLN CA C -6.762 -3.292 -0.212 1.00 . A A . 49 GLN CA 1 1
10 23409 1 1 49 GLN CB C -6.959 -4.790 0.024 1.00 . A A . 49 GLN CB 1 1
10 23410 1 1 49 GLN CD C -5.876 -7.068 0.186 1.00 . A A . 49 GLN CD 1 1
10 23411 1 1 49 GLN CG C -5.696 -5.610 -0.185 1.00 . A A . 49 GLN CG 1 1
10 23412 1 1 49 GLN H H -8.547 -3.013 0.889 1.00 . A A . 49 GLN H 1 1
10 23413 1 1 49 GLN HA H -5.825 -2.988 0.229 1.00 . A A . 49 GLN HA 1 1
10 23414 1 1 49 GLN HB2 H -7.298 -4.942 1.038 1.00 . A A . 49 GLN HB2 1 1
10 23415 1 1 49 GLN HB3 H -7.715 -5.154 -0.657 1.00 . A A . 49 GLN HB3 1 1
10 23416 1 1 49 GLN HE21 H -3.934 -7.402 -0.075 1.00 . A A . 49 GLN HE21 1 1
10 23417 1 1 49 GLN HE22 H -4.872 -8.770 0.406 1.00 . A A . 49 GLN HE22 1 1
10 23418 1 1 49 GLN HG2 H -5.411 -5.551 -1.226 1.00 . A A . 49 GLN HG2 1 1
10 23419 1 1 49 GLN HG3 H -4.908 -5.194 0.426 1.00 . A A . 49 GLN HG3 1 1
10 23420 1 1 49 GLN N N -7.826 -2.532 0.432 1.00 . A A . 49 GLN N 1 1
10 23421 1 1 49 GLN NE2 N -4.784 -7.823 0.172 1.00 . A A . 49 GLN NE2 1 1
10 23422 1 1 49 GLN O O -5.675 -3.153 -2.349 1.00 . A A . 49 GLN O 1 1
10 23423 1 1 49 GLN OE1 O -6.985 -7.512 0.484 1.00 . A A . 49 GLN OE1 1 1
10 23424 1 1 50 VAL C C -8.010 -0.775 -3.918 1.00 . A A . 50 VAL C 1 1
10 23425 1 1 50 VAL CA C -7.943 -2.280 -3.684 1.00 . A A . 50 VAL CA 1 1
10 23426 1 1 50 VAL CB C -9.177 -2.942 -4.325 1.00 . A A . 50 VAL CB 1 1
10 23427 1 1 50 VAL CG1 C -8.955 -4.437 -4.495 1.00 . A A . 50 VAL CG1 1 1
10 23428 1 1 50 VAL CG2 C -10.421 -2.670 -3.491 1.00 . A A . 50 VAL CG2 1 1
10 23429 1 1 50 VAL H H -8.648 -2.490 -1.700 1.00 . A A . 50 VAL H 1 1
10 23430 1 1 50 VAL HA H -7.059 -2.671 -4.167 1.00 . A A . 50 VAL HA 1 1
10 23431 1 1 50 VAL HB H -9.326 -2.508 -5.303 1.00 . A A . 50 VAL HB 1 1
10 23432 1 1 50 VAL HG11 H -8.068 -4.733 -3.956 1.00 . A A . 50 VAL HG11 1 1
10 23433 1 1 50 VAL HG12 H -9.809 -4.973 -4.109 1.00 . A A . 50 VAL HG12 1 1
10 23434 1 1 50 VAL HG13 H -8.832 -4.664 -5.544 1.00 . A A . 50 VAL HG13 1 1
10 23435 1 1 50 VAL HG21 H -10.208 -1.896 -2.768 1.00 . A A . 50 VAL HG21 1 1
10 23436 1 1 50 VAL HG22 H -11.224 -2.349 -4.138 1.00 . A A . 50 VAL HG22 1 1
10 23437 1 1 50 VAL HG23 H -10.713 -3.573 -2.975 1.00 . A A . 50 VAL HG23 1 1
10 23438 1 1 50 VAL N N -7.851 -2.589 -2.262 1.00 . A A . 50 VAL N 1 1
10 23439 1 1 50 VAL O O -7.832 -0.304 -5.041 1.00 . A A . 50 VAL O 1 1
10 23440 1 1 51 MET C C -7.256 1.990 -3.829 1.00 . A A . 51 MET C 1 1
10 23441 1 1 51 MET CA C -8.361 1.427 -2.942 1.00 . A A . 51 MET CA 1 1
10 23442 1 1 51 MET CB C -8.279 2.053 -1.549 1.00 . A A . 51 MET CB 1 1
10 23443 1 1 51 MET CE C -5.624 3.671 -1.084 1.00 . A A . 51 MET CE 1 1
10 23444 1 1 51 MET CG C -8.344 3.572 -1.562 1.00 . A A . 51 MET CG 1 1
10 23445 1 1 51 MET H H -8.402 -0.460 -1.983 1.00 . A A . 51 MET H 1 1
10 23446 1 1 51 MET HA H -9.316 1.672 -3.381 1.00 . A A . 51 MET HA 1 1
10 23447 1 1 51 MET HB2 H -9.099 1.684 -0.951 1.00 . A A . 51 MET HB2 1 1
10 23448 1 1 51 MET HB3 H -7.347 1.759 -1.089 1.00 . A A . 51 MET HB3 1 1
10 23449 1 1 51 MET HE1 H -5.549 3.900 -2.137 1.00 . A A . 51 MET HE1 1 1
10 23450 1 1 51 MET HE2 H -4.790 4.114 -0.559 1.00 . A A . 51 MET HE2 1 1
10 23451 1 1 51 MET HE3 H -5.608 2.600 -0.947 1.00 . A A . 51 MET HE3 1 1
10 23452 1 1 51 MET HG2 H -8.142 3.920 -2.564 1.00 . A A . 51 MET HG2 1 1
10 23453 1 1 51 MET HG3 H -9.336 3.878 -1.271 1.00 . A A . 51 MET HG3 1 1
10 23454 1 1 51 MET N N -8.269 -0.025 -2.852 1.00 . A A . 51 MET N 1 1
10 23455 1 1 51 MET O O -6.140 1.470 -3.854 1.00 . A A . 51 MET O 1 1
10 23456 1 1 51 MET SD S -7.157 4.329 -0.438 1.00 . A A . 51 MET SD 1 1
10 23457 1 1 52 MET C C -5.756 4.703 -4.680 1.00 . A A . 52 MET C 1 1
10 23458 1 1 52 MET CA C -6.607 3.694 -5.443 1.00 . A A . 52 MET CA 1 1
10 23459 1 1 52 MET CB C -7.327 4.390 -6.601 1.00 . A A . 52 MET CB 1 1
10 23460 1 1 52 MET CE C -5.885 6.092 -9.167 1.00 . A A . 52 MET CE 1 1
10 23461 1 1 52 MET CG C -6.960 3.836 -7.968 1.00 . A A . 52 MET CG 1 1
10 23462 1 1 52 MET H H -8.479 3.426 -4.492 1.00 . A A . 52 MET H 1 1
10 23463 1 1 52 MET HA H -5.964 2.924 -5.842 1.00 . A A . 52 MET HA 1 1
10 23464 1 1 52 MET HB2 H -8.393 4.278 -6.465 1.00 . A A . 52 MET HB2 1 1
10 23465 1 1 52 MET HB3 H -7.080 5.440 -6.584 1.00 . A A . 52 MET HB3 1 1
10 23466 1 1 52 MET HE1 H -6.435 6.604 -8.392 1.00 . A A . 52 MET HE1 1 1
10 23467 1 1 52 MET HE2 H -5.008 6.665 -9.426 1.00 . A A . 52 MET HE2 1 1
10 23468 1 1 52 MET HE3 H -6.512 5.978 -10.039 1.00 . A A . 52 MET HE3 1 1
10 23469 1 1 52 MET HG2 H -6.892 2.760 -7.899 1.00 . A A . 52 MET HG2 1 1
10 23470 1 1 52 MET HG3 H -7.737 4.102 -8.670 1.00 . A A . 52 MET HG3 1 1
10 23471 1 1 52 MET N N -7.574 3.057 -4.556 1.00 . A A . 52 MET N 1 1
10 23472 1 1 52 MET O O -6.272 5.496 -3.893 1.00 . A A . 52 MET O 1 1
10 23473 1 1 52 MET SD S -5.388 4.475 -8.576 1.00 . A A . 52 MET SD 1 1
10 23474 1 1 53 PHE C C -3.392 6.887 -5.024 1.00 . A A . 53 PHE C 1 1
10 23475 1 1 53 PHE CA C -3.529 5.580 -4.247 1.00 . A A . 53 PHE CA 1 1
10 23476 1 1 53 PHE CB C -2.157 4.924 -4.076 1.00 . A A . 53 PHE CB 1 1
10 23477 1 1 53 PHE CD1 C -2.801 2.512 -3.757 1.00 . A A . 53 PHE CD1 1 1
10 23478 1 1 53 PHE CD2 C -1.625 3.627 -1.993 1.00 . A A . 53 PHE CD2 1 1
10 23479 1 1 53 PHE CE1 C -2.833 1.350 -3.002 1.00 . A A . 53 PHE CE1 1 1
10 23480 1 1 53 PHE CE2 C -1.655 2.468 -1.235 1.00 . A A . 53 PHE CE2 1 1
10 23481 1 1 53 PHE CG C -2.196 3.663 -3.260 1.00 . A A . 53 PHE CG 1 1
10 23482 1 1 53 PHE CZ C -2.278 1.322 -1.751 1.00 . A A . 53 PHE CZ 1 1
10 23483 1 1 53 PHE H H -4.094 4.014 -5.554 1.00 . A A . 53 PHE H 1 1
10 23484 1 1 53 PHE HA H -3.934 5.799 -3.272 1.00 . A A . 53 PHE HA 1 1
10 23485 1 1 53 PHE HB2 H -1.759 4.678 -5.049 1.00 . A A . 53 PHE HB2 1 1
10 23486 1 1 53 PHE HB3 H -1.492 5.619 -3.584 1.00 . A A . 53 PHE HB3 1 1
10 23487 1 1 53 PHE HD1 H -3.249 2.527 -4.740 1.00 . A A . 53 PHE HD1 1 1
10 23488 1 1 53 PHE HD2 H -1.155 4.515 -1.598 1.00 . A A . 53 PHE HD2 1 1
10 23489 1 1 53 PHE HE1 H -3.305 0.461 -3.396 1.00 . A A . 53 PHE HE1 1 1
10 23490 1 1 53 PHE HE2 H -1.208 2.453 -0.253 1.00 . A A . 53 PHE HE2 1 1
10 23491 1 1 53 PHE HZ H -2.311 0.416 -1.166 1.00 . A A . 53 PHE HZ 1 1
10 23492 1 1 53 PHE N N -4.448 4.668 -4.916 1.00 . A A . 53 PHE N 1 1
10 23493 1 1 53 PHE O O -2.770 7.837 -4.552 1.00 . A A . 53 PHE O 1 1
10 23494 1 1 54 GLY C C -4.301 9.370 -6.245 1.00 . A A . 54 GLY C 1 1
10 23495 1 1 54 GLY CA C -3.914 8.131 -7.028 1.00 . A A . 54 GLY CA 1 1
10 23496 1 1 54 GLY H H -4.468 6.146 -6.543 1.00 . A A . 54 GLY H 1 1
10 23497 1 1 54 GLY HA2 H -2.906 8.250 -7.397 1.00 . A A . 54 GLY HA2 1 1
10 23498 1 1 54 GLY HA3 H -4.586 8.025 -7.868 1.00 . A A . 54 GLY HA3 1 1
10 23499 1 1 54 GLY N N -3.982 6.931 -6.216 1.00 . A A . 54 GLY N 1 1
10 23500 1 1 54 GLY O O -3.672 10.420 -6.376 1.00 . A A . 54 GLY O 1 1
10 23501 1 1 55 SER C C -5.473 10.112 -3.137 1.00 . A A . 55 SER C 1 1
10 23502 1 1 55 SER CA C -5.808 10.353 -4.604 1.00 . A A . 55 SER CA 1 1
10 23503 1 1 55 SER CB C -7.317 10.538 -4.773 1.00 . A A . 55 SER CB 1 1
10 23504 1 1 55 SER H H -5.793 8.377 -5.360 1.00 . A A . 55 SER H 1 1
10 23505 1 1 55 SER HA H -5.303 11.247 -4.936 1.00 . A A . 55 SER HA 1 1
10 23506 1 1 55 SER HB2 H -7.811 9.586 -4.649 1.00 . A A . 55 SER HB2 1 1
10 23507 1 1 55 SER HB3 H -7.678 11.231 -4.027 1.00 . A A . 55 SER HB3 1 1
10 23508 1 1 55 SER HG H -7.210 10.506 -6.729 1.00 . A A . 55 SER HG 1 1
10 23509 1 1 55 SER N N -5.337 9.242 -5.422 1.00 . A A . 55 SER N 1 1
10 23510 1 1 55 SER O O -5.792 9.061 -2.581 1.00 . A A . 55 SER O 1 1
10 23511 1 1 55 SER OG O -7.629 11.048 -6.058 1.00 . A A . 55 SER OG 1 1
10 23512 1 1 56 PRO C C -5.633 11.085 -0.147 1.00 . A A . 56 PRO C 1 1
10 23513 1 1 56 PRO CA C -4.434 10.981 -1.081 1.00 . A A . 56 PRO CA 1 1
10 23514 1 1 56 PRO CB C -3.493 12.170 -0.882 1.00 . A A . 56 PRO CB 1 1
10 23515 1 1 56 PRO CD C -4.403 12.367 -3.086 1.00 . A A . 56 PRO CD 1 1
10 23516 1 1 56 PRO CG C -3.928 13.164 -1.901 1.00 . A A . 56 PRO CG 1 1
10 23517 1 1 56 PRO HA H -3.904 10.062 -0.883 1.00 . A A . 56 PRO HA 1 1
10 23518 1 1 56 PRO HB2 H -3.603 12.555 0.121 1.00 . A A . 56 PRO HB2 1 1
10 23519 1 1 56 PRO HB3 H -2.473 11.856 -1.045 1.00 . A A . 56 PRO HB3 1 1
10 23520 1 1 56 PRO HD2 H -5.238 12.860 -3.561 1.00 . A A . 56 PRO HD2 1 1
10 23521 1 1 56 PRO HD3 H -3.599 12.221 -3.790 1.00 . A A . 56 PRO HD3 1 1
10 23522 1 1 56 PRO HG2 H -4.735 13.764 -1.505 1.00 . A A . 56 PRO HG2 1 1
10 23523 1 1 56 PRO HG3 H -3.094 13.791 -2.180 1.00 . A A . 56 PRO HG3 1 1
10 23524 1 1 56 PRO N N -4.819 11.087 -2.490 1.00 . A A . 56 PRO N 1 1
10 23525 1 1 56 PRO O O -5.671 10.449 0.905 1.00 . A A . 56 PRO O 1 1
10 23526 1 1 57 ALA C C -8.588 10.773 0.393 1.00 . A A . 57 ALA C 1 1
10 23527 1 1 57 ALA CA C -7.815 12.077 0.259 1.00 . A A . 57 ALA CA 1 1
10 23528 1 1 57 ALA CB C -8.693 13.160 -0.348 1.00 . A A . 57 ALA CB 1 1
10 23529 1 1 57 ALA H H -6.525 12.372 -1.392 1.00 . A A . 57 ALA H 1 1
10 23530 1 1 57 ALA HA H -7.510 12.404 1.243 1.00 . A A . 57 ALA HA 1 1
10 23531 1 1 57 ALA HB1 H -8.550 13.181 -1.419 1.00 . A A . 57 ALA HB1 1 1
10 23532 1 1 57 ALA HB2 H -9.730 12.947 -0.130 1.00 . A A . 57 ALA HB2 1 1
10 23533 1 1 57 ALA HB3 H -8.427 14.118 0.070 1.00 . A A . 57 ALA HB3 1 1
10 23534 1 1 57 ALA N N -6.612 11.892 -0.542 1.00 . A A . 57 ALA N 1 1
10 23535 1 1 57 ALA O O -9.186 10.499 1.434 1.00 . A A . 57 ALA O 1 1
10 23536 1 1 58 VAL C C -8.682 7.770 0.408 1.00 . A A . 58 VAL C 1 1
10 23537 1 1 58 VAL CA C -9.262 8.692 -0.658 1.00 . A A . 58 VAL CA 1 1
10 23538 1 1 58 VAL CB C -9.170 8.003 -2.032 1.00 . A A . 58 VAL CB 1 1
10 23539 1 1 58 VAL CG1 C -9.503 8.980 -3.150 1.00 . A A . 58 VAL CG1 1 1
10 23540 1 1 58 VAL CG2 C -7.791 7.394 -2.240 1.00 . A A . 58 VAL CG2 1 1
10 23541 1 1 58 VAL H H -8.074 10.231 -1.463 1.00 . A A . 58 VAL H 1 1
10 23542 1 1 58 VAL HA H -10.303 8.877 -0.437 1.00 . A A . 58 VAL HA 1 1
10 23543 1 1 58 VAL HB H -9.893 7.211 -2.056 1.00 . A A . 58 VAL HB 1 1
10 23544 1 1 58 VAL HG11 H -8.833 9.824 -3.104 1.00 . A A . 58 VAL HG11 1 1
10 23545 1 1 58 VAL HG12 H -9.393 8.485 -4.103 1.00 . A A . 58 VAL HG12 1 1
10 23546 1 1 58 VAL HG13 H -10.522 9.320 -3.039 1.00 . A A . 58 VAL HG13 1 1
10 23547 1 1 58 VAL HG21 H -7.103 7.807 -1.519 1.00 . A A . 58 VAL HG21 1 1
10 23548 1 1 58 VAL HG22 H -7.848 6.324 -2.112 1.00 . A A . 58 VAL HG22 1 1
10 23549 1 1 58 VAL HG23 H -7.446 7.620 -3.238 1.00 . A A . 58 VAL HG23 1 1
10 23550 1 1 58 VAL N N -8.569 9.966 -0.663 1.00 . A A . 58 VAL N 1 1
10 23551 1 1 58 VAL O O -9.394 6.956 0.997 1.00 . A A . 58 VAL O 1 1
10 23552 1 1 59 ALA C C -7.251 7.379 3.046 1.00 . A A . 59 ALA C 1 1
10 23553 1 1 59 ALA CA C -6.700 7.102 1.653 1.00 . A A . 59 ALA CA 1 1
10 23554 1 1 59 ALA CB C -5.204 7.373 1.614 1.00 . A A . 59 ALA CB 1 1
10 23555 1 1 59 ALA H H -6.874 8.583 0.155 1.00 . A A . 59 ALA H 1 1
10 23556 1 1 59 ALA HA H -6.861 6.063 1.410 1.00 . A A . 59 ALA HA 1 1
10 23557 1 1 59 ALA HB1 H -5.012 8.259 1.025 1.00 . A A . 59 ALA HB1 1 1
10 23558 1 1 59 ALA HB2 H -4.839 7.524 2.619 1.00 . A A . 59 ALA HB2 1 1
10 23559 1 1 59 ALA HB3 H -4.697 6.529 1.169 1.00 . A A . 59 ALA HB3 1 1
10 23560 1 1 59 ALA N N -7.383 7.911 0.654 1.00 . A A . 59 ALA N 1 1
10 23561 1 1 59 ALA O O -7.840 6.504 3.680 1.00 . A A . 59 ALA O 1 1
10 23562 1 1 60 LEU C C -9.046 8.959 4.911 1.00 . A A . 60 LEU C 1 1
10 23563 1 1 60 LEU CA C -7.523 9.016 4.828 1.00 . A A . 60 LEU CA 1 1
10 23564 1 1 60 LEU CB C -7.036 10.432 5.140 1.00 . A A . 60 LEU CB 1 1
10 23565 1 1 60 LEU CD1 C -6.567 12.144 6.909 1.00 . A A . 60 LEU CD1 1 1
10 23566 1 1 60 LEU CD2 C -8.920 11.424 6.467 1.00 . A A . 60 LEU CD2 1 1
10 23567 1 1 60 LEU CG C -7.463 10.985 6.501 1.00 . A A . 60 LEU CG 1 1
10 23568 1 1 60 LEU H H -6.576 9.255 2.953 1.00 . A A . 60 LEU H 1 1
10 23569 1 1 60 LEU HA H -7.109 8.335 5.555 1.00 . A A . 60 LEU HA 1 1
10 23570 1 1 60 LEU HB2 H -5.957 10.436 5.099 1.00 . A A . 60 LEU HB2 1 1
10 23571 1 1 60 LEU HB3 H -7.410 11.096 4.374 1.00 . A A . 60 LEU HB3 1 1
10 23572 1 1 60 LEU HD11 H -6.109 12.572 6.030 1.00 . A A . 60 LEU HD11 1 1
10 23573 1 1 60 LEU HD12 H -7.158 12.898 7.410 1.00 . A A . 60 LEU HD12 1 1
10 23574 1 1 60 LEU HD13 H -5.799 11.786 7.578 1.00 . A A . 60 LEU HD13 1 1
10 23575 1 1 60 LEU HD21 H -9.197 11.677 5.455 1.00 . A A . 60 LEU HD21 1 1
10 23576 1 1 60 LEU HD22 H -9.548 10.619 6.820 1.00 . A A . 60 LEU HD22 1 1
10 23577 1 1 60 LEU HD23 H -9.052 12.287 7.102 1.00 . A A . 60 LEU HD23 1 1
10 23578 1 1 60 LEU HG H -7.365 10.209 7.245 1.00 . A A . 60 LEU HG 1 1
10 23579 1 1 60 LEU N N -7.053 8.607 3.511 1.00 . A A . 60 LEU N 1 1
10 23580 1 1 60 LEU O O -9.609 8.704 5.974 1.00 . A A . 60 LEU O 1 1
10 23581 1 1 61 GLU C C -11.719 7.806 4.074 1.00 . A A . 61 GLU C 1 1
10 23582 1 1 61 GLU CA C -11.166 9.186 3.732 1.00 . A A . 61 GLU CA 1 1
10 23583 1 1 61 GLU CB C -11.652 9.613 2.345 1.00 . A A . 61 GLU CB 1 1
10 23584 1 1 61 GLU CD C -12.931 11.452 1.169 1.00 . A A . 61 GLU CD 1 1
10 23585 1 1 61 GLU CG C -11.882 11.111 2.210 1.00 . A A . 61 GLU CG 1 1
10 23586 1 1 61 GLU H H -9.202 9.405 2.968 1.00 . A A . 61 GLU H 1 1
10 23587 1 1 61 GLU HA H -11.528 9.895 4.462 1.00 . A A . 61 GLU HA 1 1
10 23588 1 1 61 GLU HB2 H -10.917 9.316 1.612 1.00 . A A . 61 GLU HB2 1 1
10 23589 1 1 61 GLU HB3 H -12.582 9.108 2.132 1.00 . A A . 61 GLU HB3 1 1
10 23590 1 1 61 GLU HG2 H -12.205 11.499 3.164 1.00 . A A . 61 GLU HG2 1 1
10 23591 1 1 61 GLU HG3 H -10.951 11.582 1.929 1.00 . A A . 61 GLU HG3 1 1
10 23592 1 1 61 GLU N N -9.707 9.203 3.783 1.00 . A A . 61 GLU N 1 1
10 23593 1 1 61 GLU O O -12.313 7.612 5.134 1.00 . A A . 61 GLU O 1 1
10 23594 1 1 61 GLU OE1 O -12.595 11.452 -0.034 1.00 . A A . 61 GLU OE1 1 1
10 23595 1 1 61 GLU OE2 O -14.088 11.717 1.558 1.00 . A A . 61 GLU OE2 1 1
10 23596 1 1 62 LEU C C -11.349 4.853 4.593 1.00 . A A . 62 LEU C 1 1
10 23597 1 1 62 LEU CA C -12.018 5.494 3.380 1.00 . A A . 62 LEU CA 1 1
10 23598 1 1 62 LEU CB C -11.784 4.640 2.125 1.00 . A A . 62 LEU CB 1 1
10 23599 1 1 62 LEU CD1 C -10.890 2.515 3.114 1.00 . A A . 62 LEU CD1 1 1
10 23600 1 1 62 LEU CD2 C -10.230 3.187 0.797 1.00 . A A . 62 LEU CD2 1 1
10 23601 1 1 62 LEU CG C -10.589 3.685 2.189 1.00 . A A . 62 LEU CG 1 1
10 23602 1 1 62 LEU H H -11.052 7.066 2.340 1.00 . A A . 62 LEU H 1 1
10 23603 1 1 62 LEU HA H -13.081 5.554 3.566 1.00 . A A . 62 LEU HA 1 1
10 23604 1 1 62 LEU HB2 H -12.674 4.056 1.945 1.00 . A A . 62 LEU HB2 1 1
10 23605 1 1 62 LEU HB3 H -11.638 5.307 1.288 1.00 . A A . 62 LEU HB3 1 1
10 23606 1 1 62 LEU HD11 H -11.958 2.423 3.242 1.00 . A A . 62 LEU HD11 1 1
10 23607 1 1 62 LEU HD12 H -10.500 1.605 2.683 1.00 . A A . 62 LEU HD12 1 1
10 23608 1 1 62 LEU HD13 H -10.426 2.686 4.074 1.00 . A A . 62 LEU HD13 1 1
10 23609 1 1 62 LEU HD21 H -10.679 3.833 0.057 1.00 . A A . 62 LEU HD21 1 1
10 23610 1 1 62 LEU HD22 H -9.156 3.194 0.678 1.00 . A A . 62 LEU HD22 1 1
10 23611 1 1 62 LEU HD23 H -10.600 2.180 0.669 1.00 . A A . 62 LEU HD23 1 1
10 23612 1 1 62 LEU HG H -9.734 4.213 2.585 1.00 . A A . 62 LEU HG 1 1
10 23613 1 1 62 LEU N N -11.529 6.852 3.169 1.00 . A A . 62 LEU N 1 1
10 23614 1 1 62 LEU O O -11.978 4.100 5.336 1.00 . A A . 62 LEU O 1 1
10 23615 1 1 63 LEU C C -9.898 5.076 7.235 1.00 . A A . 63 LEU C 1 1
10 23616 1 1 63 LEU CA C -9.314 4.612 5.905 1.00 . A A . 63 LEU CA 1 1
10 23617 1 1 63 LEU CB C -7.845 5.027 5.804 1.00 . A A . 63 LEU CB 1 1
10 23618 1 1 63 LEU CD1 C -6.625 2.938 6.463 1.00 . A A . 63 LEU CD1 1 1
10 23619 1 1 63 LEU CD2 C -5.626 5.177 6.962 1.00 . A A . 63 LEU CD2 1 1
10 23620 1 1 63 LEU CG C -6.918 4.384 6.837 1.00 . A A . 63 LEU CG 1 1
10 23621 1 1 63 LEU H H -9.625 5.764 4.157 1.00 . A A . 63 LEU H 1 1
10 23622 1 1 63 LEU HA H -9.378 3.535 5.854 1.00 . A A . 63 LEU HA 1 1
10 23623 1 1 63 LEU HB2 H -7.486 4.768 4.819 1.00 . A A . 63 LEU HB2 1 1
10 23624 1 1 63 LEU HB3 H -7.787 6.100 5.919 1.00 . A A . 63 LEU HB3 1 1
10 23625 1 1 63 LEU HD11 H -7.325 2.613 5.708 1.00 . A A . 63 LEU HD11 1 1
10 23626 1 1 63 LEU HD12 H -5.619 2.864 6.077 1.00 . A A . 63 LEU HD12 1 1
10 23627 1 1 63 LEU HD13 H -6.722 2.313 7.338 1.00 . A A . 63 LEU HD13 1 1
10 23628 1 1 63 LEU HD21 H -5.701 6.080 6.374 1.00 . A A . 63 LEU HD21 1 1
10 23629 1 1 63 LEU HD22 H -5.461 5.435 7.998 1.00 . A A . 63 LEU HD22 1 1
10 23630 1 1 63 LEU HD23 H -4.801 4.580 6.603 1.00 . A A . 63 LEU HD23 1 1
10 23631 1 1 63 LEU HG H -7.406 4.386 7.800 1.00 . A A . 63 LEU HG 1 1
10 23632 1 1 63 LEU N N -10.071 5.158 4.784 1.00 . A A . 63 LEU N 1 1
10 23633 1 1 63 LEU O O -9.940 4.318 8.204 1.00 . A A . 63 LEU O 1 1
10 23634 1 1 64 LYS C C -12.199 6.150 8.879 1.00 . A A . 64 LYS C 1 1
10 23635 1 1 64 LYS CA C -10.925 6.892 8.486 1.00 . A A . 64 LYS CA 1 1
10 23636 1 1 64 LYS CB C -11.229 8.375 8.277 1.00 . A A . 64 LYS CB 1 1
10 23637 1 1 64 LYS CD C -10.652 10.745 8.880 1.00 . A A . 64 LYS CD 1 1
10 23638 1 1 64 LYS CE C -11.325 11.106 10.194 1.00 . A A . 64 LYS CE 1 1
10 23639 1 1 64 LYS CG C -10.181 9.300 8.873 1.00 . A A . 64 LYS CG 1 1
10 23640 1 1 64 LYS H H -10.285 6.884 6.473 1.00 . A A . 64 LYS H 1 1
10 23641 1 1 64 LYS HA H -10.202 6.790 9.280 1.00 . A A . 64 LYS HA 1 1
10 23642 1 1 64 LYS HB2 H -11.291 8.571 7.217 1.00 . A A . 64 LYS HB2 1 1
10 23643 1 1 64 LYS HB3 H -12.180 8.601 8.731 1.00 . A A . 64 LYS HB3 1 1
10 23644 1 1 64 LYS HD2 H -9.799 11.392 8.734 1.00 . A A . 64 LYS HD2 1 1
10 23645 1 1 64 LYS HD3 H -11.357 10.887 8.074 1.00 . A A . 64 LYS HD3 1 1
10 23646 1 1 64 LYS HE2 H -12.165 11.753 9.987 1.00 . A A . 64 LYS HE2 1 1
10 23647 1 1 64 LYS HE3 H -11.677 10.200 10.665 1.00 . A A . 64 LYS HE3 1 1
10 23648 1 1 64 LYS HG2 H -9.977 8.992 9.888 1.00 . A A . 64 LYS HG2 1 1
10 23649 1 1 64 LYS HG3 H -9.277 9.230 8.284 1.00 . A A . 64 LYS HG3 1 1
10 23650 1 1 64 LYS HZ1 H -9.894 12.566 10.621 1.00 . A A . 64 LYS HZ1 1 1
10 23651 1 1 64 LYS HZ2 H -10.924 12.218 11.916 1.00 . A A . 64 LYS HZ2 1 1
10 23652 1 1 64 LYS HZ3 H -9.694 11.134 11.499 1.00 . A A . 64 LYS HZ3 1 1
10 23653 1 1 64 LYS N N -10.345 6.327 7.276 1.00 . A A . 64 LYS N 1 1
10 23654 1 1 64 LYS NZ N -10.394 11.805 11.122 1.00 . A A . 64 LYS NZ 1 1
10 23655 1 1 64 LYS O O -12.371 5.760 10.033 1.00 . A A . 64 LYS O 1 1
10 23656 1 1 65 GLN C C -14.163 4.125 9.143 1.00 . A A . 65 GLN C 1 1
10 23657 1 1 65 GLN CA C -14.349 5.270 8.153 1.00 . A A . 65 GLN CA 1 1
10 23658 1 1 65 GLN CB C -14.918 4.737 6.838 1.00 . A A . 65 GLN CB 1 1
10 23659 1 1 65 GLN CD C -17.252 5.081 7.741 1.00 . A A . 65 GLN CD 1 1
10 23660 1 1 65 GLN CG C -16.330 5.218 6.546 1.00 . A A . 65 GLN CG 1 1
10 23661 1 1 65 GLN H H -12.896 6.298 7.012 1.00 . A A . 65 GLN H 1 1
10 23662 1 1 65 GLN HA H -15.044 5.983 8.572 1.00 . A A . 65 GLN HA 1 1
10 23663 1 1 65 GLN HB2 H -14.277 5.053 6.028 1.00 . A A . 65 GLN HB2 1 1
10 23664 1 1 65 GLN HB3 H -14.929 3.659 6.877 1.00 . A A . 65 GLN HB3 1 1
10 23665 1 1 65 GLN HE21 H -18.386 6.568 7.067 1.00 . A A . 65 GLN HE21 1 1
10 23666 1 1 65 GLN HE22 H -18.893 5.852 8.555 1.00 . A A . 65 GLN HE22 1 1
10 23667 1 1 65 GLN HG2 H -16.290 6.258 6.258 1.00 . A A . 65 GLN HG2 1 1
10 23668 1 1 65 GLN HG3 H -16.733 4.636 5.730 1.00 . A A . 65 GLN HG3 1 1
10 23669 1 1 65 GLN N N -13.089 5.962 7.911 1.00 . A A . 65 GLN N 1 1
10 23670 1 1 65 GLN NE2 N -18.282 5.919 7.793 1.00 . A A . 65 GLN NE2 1 1
10 23671 1 1 65 GLN O O -15.047 3.838 9.950 1.00 . A A . 65 GLN O 1 1
10 23672 1 1 65 GLN OE1 O -17.042 4.232 8.607 1.00 . A A . 65 GLN OE1 1 1
10 23673 1 1 66 GLY C C -12.322 1.107 9.229 1.00 . A A . 66 GLY C 1 1
10 23674 1 1 66 GLY CA C -12.729 2.365 9.970 1.00 . A A . 66 GLY CA 1 1
10 23675 1 1 66 GLY H H -12.340 3.743 8.411 1.00 . A A . 66 GLY H 1 1
10 23676 1 1 66 GLY HA2 H -11.931 2.650 10.639 1.00 . A A . 66 GLY HA2 1 1
10 23677 1 1 66 GLY HA3 H -13.614 2.156 10.552 1.00 . A A . 66 GLY HA3 1 1
10 23678 1 1 66 GLY N N -13.007 3.472 9.074 1.00 . A A . 66 GLY N 1 1
10 23679 1 1 66 GLY O O -12.764 0.009 9.566 1.00 . A A . 66 GLY O 1 1
10 23680 1 1 67 ALA C C -9.597 -0.275 7.838 1.00 . A A . 67 ALA C 1 1
10 23681 1 1 67 ALA CA C -11.007 0.136 7.427 1.00 . A A . 67 ALA CA 1 1
10 23682 1 1 67 ALA CB C -11.049 0.475 5.945 1.00 . A A . 67 ALA CB 1 1
10 23683 1 1 67 ALA H H -11.157 2.167 7.998 1.00 . A A . 67 ALA H 1 1
10 23684 1 1 67 ALA HA H -11.678 -0.693 7.602 1.00 . A A . 67 ALA HA 1 1
10 23685 1 1 67 ALA HB1 H -11.033 1.547 5.820 1.00 . A A . 67 ALA HB1 1 1
10 23686 1 1 67 ALA HB2 H -10.191 0.043 5.452 1.00 . A A . 67 ALA HB2 1 1
10 23687 1 1 67 ALA HB3 H -11.953 0.075 5.509 1.00 . A A . 67 ALA HB3 1 1
10 23688 1 1 67 ALA N N -11.475 1.266 8.217 1.00 . A A . 67 ALA N 1 1
10 23689 1 1 67 ALA O O -8.643 0.481 7.658 1.00 . A A . 67 ALA O 1 1
10 23690 1 1 68 SER C C -7.125 -1.794 7.746 1.00 . A A . 68 SER C 1 1
10 23691 1 1 68 SER CA C -8.181 -1.986 8.831 1.00 . A A . 68 SER CA 1 1
10 23692 1 1 68 SER CB C -8.290 -3.467 9.196 1.00 . A A . 68 SER CB 1 1
10 23693 1 1 68 SER H H -10.273 -2.033 8.511 1.00 . A A . 68 SER H 1 1
10 23694 1 1 68 SER HA H -7.886 -1.429 9.708 1.00 . A A . 68 SER HA 1 1
10 23695 1 1 68 SER HB2 H -8.275 -4.061 8.295 1.00 . A A . 68 SER HB2 1 1
10 23696 1 1 68 SER HB3 H -7.457 -3.744 9.825 1.00 . A A . 68 SER HB3 1 1
10 23697 1 1 68 SER HG H -9.856 -4.573 9.604 1.00 . A A . 68 SER HG 1 1
10 23698 1 1 68 SER N N -9.475 -1.476 8.394 1.00 . A A . 68 SER N 1 1
10 23699 1 1 68 SER O O -7.180 -2.427 6.692 1.00 . A A . 68 SER O 1 1
10 23700 1 1 68 SER OG O -9.495 -3.732 9.895 1.00 . A A . 68 SER OG 1 1
10 23701 1 1 69 PRO C C -4.199 -1.861 6.778 1.00 . A A . 69 PRO C 1 1
10 23702 1 1 69 PRO CA C -5.067 -0.635 7.041 1.00 . A A . 69 PRO CA 1 1
10 23703 1 1 69 PRO CB C -4.248 0.464 7.726 1.00 . A A . 69 PRO CB 1 1
10 23704 1 1 69 PRO CD C -6.008 -0.123 9.229 1.00 . A A . 69 PRO CD 1 1
10 23705 1 1 69 PRO CG C -4.584 0.351 9.173 1.00 . A A . 69 PRO CG 1 1
10 23706 1 1 69 PRO HA H -5.457 -0.267 6.103 1.00 . A A . 69 PRO HA 1 1
10 23707 1 1 69 PRO HB2 H -3.197 0.295 7.550 1.00 . A A . 69 PRO HB2 1 1
10 23708 1 1 69 PRO HB3 H -4.533 1.428 7.329 1.00 . A A . 69 PRO HB3 1 1
10 23709 1 1 69 PRO HD2 H -6.169 -0.738 10.102 1.00 . A A . 69 PRO HD2 1 1
10 23710 1 1 69 PRO HD3 H -6.686 0.718 9.226 1.00 . A A . 69 PRO HD3 1 1
10 23711 1 1 69 PRO HG2 H -3.931 -0.368 9.647 1.00 . A A . 69 PRO HG2 1 1
10 23712 1 1 69 PRO HG3 H -4.490 1.316 9.649 1.00 . A A . 69 PRO HG3 1 1
10 23713 1 1 69 PRO N N -6.144 -0.914 7.996 1.00 . A A . 69 PRO N 1 1
10 23714 1 1 69 PRO O O -3.516 -1.943 5.756 1.00 . A A . 69 PRO O 1 1
10 23715 1 1 70 ASN C C -4.317 -5.187 7.086 1.00 . A A . 70 ASN C 1 1
10 23716 1 1 70 ASN CA C -3.447 -4.034 7.575 1.00 . A A . 70 ASN CA 1 1
10 23717 1 1 70 ASN CB C -2.802 -4.398 8.913 1.00 . A A . 70 ASN CB 1 1
10 23718 1 1 70 ASN CG C -2.209 -3.192 9.615 1.00 . A A . 70 ASN CG 1 1
10 23719 1 1 70 ASN H H -4.794 -2.688 8.498 1.00 . A A . 70 ASN H 1 1
10 23720 1 1 70 ASN HA H -2.668 -3.854 6.848 1.00 . A A . 70 ASN HA 1 1
10 23721 1 1 70 ASN HB2 H -3.549 -4.836 9.558 1.00 . A A . 70 ASN HB2 1 1
10 23722 1 1 70 ASN HB3 H -2.013 -5.116 8.742 1.00 . A A . 70 ASN HB3 1 1
10 23723 1 1 70 ASN HD21 H -0.833 -4.340 10.477 1.00 . A A . 70 ASN HD21 1 1
10 23724 1 1 70 ASN HD22 H -0.758 -2.658 10.865 1.00 . A A . 70 ASN HD22 1 1
10 23725 1 1 70 ASN N N -4.230 -2.811 7.705 1.00 . A A . 70 ASN N 1 1
10 23726 1 1 70 ASN ND2 N -1.160 -3.420 10.398 1.00 . A A . 70 ASN ND2 1 1
10 23727 1 1 70 ASN O O -4.796 -5.996 7.880 1.00 . A A . 70 ASN O 1 1
10 23728 1 1 70 ASN OD1 O -2.688 -2.069 9.455 1.00 . A A . 70 ASN OD1 1 1
10 23729 1 1 71 VAL C C -4.497 -7.196 4.264 1.00 . A A . 71 VAL C 1 1
10 23730 1 1 71 VAL CA C -5.332 -6.307 5.179 1.00 . A A . 71 VAL CA 1 1
10 23731 1 1 71 VAL CB C -6.509 -5.723 4.375 1.00 . A A . 71 VAL CB 1 1
10 23732 1 1 71 VAL CG1 C -7.279 -4.715 5.215 1.00 . A A . 71 VAL CG1 1 1
10 23733 1 1 71 VAL CG2 C -6.012 -5.086 3.087 1.00 . A A . 71 VAL CG2 1 1
10 23734 1 1 71 VAL H H -4.111 -4.580 5.192 1.00 . A A . 71 VAL H 1 1
10 23735 1 1 71 VAL HA H -5.735 -6.911 5.980 1.00 . A A . 71 VAL HA 1 1
10 23736 1 1 71 VAL HB H -7.179 -6.529 4.117 1.00 . A A . 71 VAL HB 1 1
10 23737 1 1 71 VAL HG11 H -6.935 -4.760 6.238 1.00 . A A . 71 VAL HG11 1 1
10 23738 1 1 71 VAL HG12 H -7.115 -3.721 4.824 1.00 . A A . 71 VAL HG12 1 1
10 23739 1 1 71 VAL HG13 H -8.333 -4.947 5.179 1.00 . A A . 71 VAL HG13 1 1
10 23740 1 1 71 VAL HG21 H -5.014 -4.705 3.235 1.00 . A A . 71 VAL HG21 1 1
10 23741 1 1 71 VAL HG22 H -6.001 -5.827 2.301 1.00 . A A . 71 VAL HG22 1 1
10 23742 1 1 71 VAL HG23 H -6.670 -4.277 2.808 1.00 . A A . 71 VAL HG23 1 1
10 23743 1 1 71 VAL N N -4.519 -5.254 5.774 1.00 . A A . 71 VAL N 1 1
10 23744 1 1 71 VAL O O -3.609 -6.715 3.559 1.00 . A A . 71 VAL O 1 1
10 23745 1 1 72 GLN C C -5.017 -10.433 2.787 1.00 . A A . 72 GLN C 1 1
10 23746 1 1 72 GLN CA C -4.060 -9.447 3.450 1.00 . A A . 72 GLN CA 1 1
10 23747 1 1 72 GLN CB C -3.031 -10.206 4.291 1.00 . A A . 72 GLN CB 1 1
10 23748 1 1 72 GLN CD C -0.869 -9.869 5.550 1.00 . A A . 72 GLN CD 1 1
10 23749 1 1 72 GLN CG C -2.246 -9.316 5.239 1.00 . A A . 72 GLN CG 1 1
10 23750 1 1 72 GLN H H -5.504 -8.815 4.863 1.00 . A A . 72 GLN H 1 1
10 23751 1 1 72 GLN HA H -3.543 -8.893 2.681 1.00 . A A . 72 GLN HA 1 1
10 23752 1 1 72 GLN HB2 H -3.545 -10.954 4.877 1.00 . A A . 72 GLN HB2 1 1
10 23753 1 1 72 GLN HB3 H -2.333 -10.696 3.630 1.00 . A A . 72 GLN HB3 1 1
10 23754 1 1 72 GLN HE21 H -1.617 -11.705 5.709 1.00 . A A . 72 GLN HE21 1 1
10 23755 1 1 72 GLN HE22 H 0.085 -11.563 5.966 1.00 . A A . 72 GLN HE22 1 1
10 23756 1 1 72 GLN HG2 H -2.132 -8.341 4.788 1.00 . A A . 72 GLN HG2 1 1
10 23757 1 1 72 GLN HG3 H -2.796 -9.221 6.165 1.00 . A A . 72 GLN HG3 1 1
10 23758 1 1 72 GLN N N -4.786 -8.493 4.280 1.00 . A A . 72 GLN N 1 1
10 23759 1 1 72 GLN NE2 N -0.793 -11.178 5.763 1.00 . A A . 72 GLN NE2 1 1
10 23760 1 1 72 GLN O O -6.153 -10.605 3.230 1.00 . A A . 72 GLN O 1 1
10 23761 1 1 72 GLN OE1 O 0.114 -9.130 5.595 1.00 . A A . 72 GLN OE1 1 1
10 23762 1 1 73 ASP C C -5.189 -13.448 1.585 1.00 . A A . 73 ASP C 1 1
10 23763 1 1 73 ASP CA C -5.363 -12.050 0.999 1.00 . A A . 73 ASP CA 1 1
10 23764 1 1 73 ASP CB C -4.988 -12.055 -0.484 1.00 . A A . 73 ASP CB 1 1
10 23765 1 1 73 ASP CG C -5.799 -11.059 -1.289 1.00 . A A . 73 ASP CG 1 1
10 23766 1 1 73 ASP H H -3.635 -10.900 1.419 1.00 . A A . 73 ASP H 1 1
10 23767 1 1 73 ASP HA H -6.396 -11.757 1.100 1.00 . A A . 73 ASP HA 1 1
10 23768 1 1 73 ASP HB2 H -3.943 -11.807 -0.585 1.00 . A A . 73 ASP HB2 1 1
10 23769 1 1 73 ASP HB3 H -5.161 -13.042 -0.889 1.00 . A A . 73 ASP HB3 1 1
10 23770 1 1 73 ASP N N -4.550 -11.080 1.724 1.00 . A A . 73 ASP N 1 1
10 23771 1 1 73 ASP O O -5.908 -13.841 2.505 1.00 . A A . 73 ASP O 1 1
10 23772 1 1 73 ASP OD1 O -7.039 -11.200 -1.333 1.00 . A A . 73 ASP OD1 1 1
10 23773 1 1 73 ASP OD2 O -5.194 -10.136 -1.874 1.00 . A A . 73 ASP OD2 1 1
10 23774 1 1 74 ALA C C -2.494 -15.715 1.899 1.00 . A A . 74 ALA C 1 1
10 23775 1 1 74 ALA CA C -3.961 -15.548 1.518 1.00 . A A . 74 ALA CA 1 1
10 23776 1 1 74 ALA CB C -4.351 -16.564 0.454 1.00 . A A . 74 ALA CB 1 1
10 23777 1 1 74 ALA H H -3.690 -13.827 0.318 1.00 . A A . 74 ALA H 1 1
10 23778 1 1 74 ALA HA H -4.572 -15.725 2.391 1.00 . A A . 74 ALA HA 1 1
10 23779 1 1 74 ALA HB1 H -4.223 -16.127 -0.525 1.00 . A A . 74 ALA HB1 1 1
10 23780 1 1 74 ALA HB2 H -3.722 -17.438 0.544 1.00 . A A . 74 ALA HB2 1 1
10 23781 1 1 74 ALA HB3 H -5.384 -16.849 0.590 1.00 . A A . 74 ALA HB3 1 1
10 23782 1 1 74 ALA N N -4.230 -14.195 1.047 1.00 . A A . 74 ALA N 1 1
10 23783 1 1 74 ALA O O -2.047 -16.817 2.217 1.00 . A A . 74 ALA O 1 1
10 23784 1 1 75 SER C C 0.083 -13.347 2.902 1.00 . A A . 75 SER C 1 1
10 23785 1 1 75 SER CA C -0.331 -14.640 2.206 1.00 . A A . 75 SER CA 1 1
10 23786 1 1 75 SER CB C 0.514 -14.850 0.949 1.00 . A A . 75 SER CB 1 1
10 23787 1 1 75 SER H H -2.161 -13.765 1.604 1.00 . A A . 75 SER H 1 1
10 23788 1 1 75 SER HA H -0.167 -15.466 2.881 1.00 . A A . 75 SER HA 1 1
10 23789 1 1 75 SER HB2 H 0.279 -14.080 0.227 1.00 . A A . 75 SER HB2 1 1
10 23790 1 1 75 SER HB3 H 1.560 -14.794 1.207 1.00 . A A . 75 SER HB3 1 1
10 23791 1 1 75 SER HG H -0.047 -15.996 -0.538 1.00 . A A . 75 SER HG 1 1
10 23792 1 1 75 SER N N -1.749 -14.614 1.865 1.00 . A A . 75 SER N 1 1
10 23793 1 1 75 SER O O 0.361 -13.337 4.101 1.00 . A A . 75 SER O 1 1
10 23794 1 1 75 SER OG O 0.255 -16.116 0.365 1.00 . A A . 75 SER OG 1 1
10 23795 1 1 76 GLY C C 0.658 -9.903 1.640 1.00 . A A . 76 GLY C 1 1
10 23796 1 1 76 GLY CA C 0.505 -10.975 2.700 1.00 . A A . 76 GLY CA 1 1
10 23797 1 1 76 GLY H H -0.109 -12.327 1.191 1.00 . A A . 76 GLY H 1 1
10 23798 1 1 76 GLY HA2 H -0.252 -10.662 3.405 1.00 . A A . 76 GLY HA2 1 1
10 23799 1 1 76 GLY HA3 H 1.443 -11.087 3.222 1.00 . A A . 76 GLY HA3 1 1
10 23800 1 1 76 GLY N N 0.124 -12.258 2.141 1.00 . A A . 76 GLY N 1 1
10 23801 1 1 76 GLY O O 1.726 -9.307 1.498 1.00 . A A . 76 GLY O 1 1
10 23802 1 1 77 THR C C -1.261 -7.455 0.211 1.00 . A A . 77 THR C 1 1
10 23803 1 1 77 THR CA C -0.394 -8.653 -0.165 1.00 . A A . 77 THR CA 1 1
10 23804 1 1 77 THR CB C -0.880 -9.257 -1.483 1.00 . A A . 77 THR CB 1 1
10 23805 1 1 77 THR CG2 C -0.534 -8.415 -2.691 1.00 . A A . 77 THR CG2 1 1
10 23806 1 1 77 THR H H -1.234 -10.168 1.051 1.00 . A A . 77 THR H 1 1
10 23807 1 1 77 THR HA H 0.626 -8.318 -0.286 1.00 . A A . 77 THR HA 1 1
10 23808 1 1 77 THR HB H -1.955 -9.357 -1.445 1.00 . A A . 77 THR HB 1 1
10 23809 1 1 77 THR HG1 H -0.750 -10.968 -2.427 1.00 . A A . 77 THR HG1 1 1
10 23810 1 1 77 THR HG21 H 0.172 -7.649 -2.406 1.00 . A A . 77 THR HG21 1 1
10 23811 1 1 77 THR HG22 H -0.095 -9.042 -3.453 1.00 . A A . 77 THR HG22 1 1
10 23812 1 1 77 THR HG23 H -1.430 -7.954 -3.078 1.00 . A A . 77 THR HG23 1 1
10 23813 1 1 77 THR N N -0.412 -9.659 0.891 1.00 . A A . 77 THR N 1 1
10 23814 1 1 77 THR O O -2.339 -7.256 -0.352 1.00 . A A . 77 THR O 1 1
10 23815 1 1 77 THR OG1 O -0.321 -10.543 -1.681 1.00 . A A . 77 THR OG1 1 1
10 23816 1 1 78 SER C C -1.523 -4.403 0.541 1.00 . A A . 78 SER C 1 1
10 23817 1 1 78 SER CA C -1.518 -5.484 1.615 1.00 . A A . 78 SER CA 1 1
10 23818 1 1 78 SER CB C -0.899 -4.926 2.898 1.00 . A A . 78 SER CB 1 1
10 23819 1 1 78 SER H H 0.079 -6.872 1.575 1.00 . A A . 78 SER H 1 1
10 23820 1 1 78 SER HA H -2.537 -5.782 1.816 1.00 . A A . 78 SER HA 1 1
10 23821 1 1 78 SER HB2 H -0.454 -3.964 2.691 1.00 . A A . 78 SER HB2 1 1
10 23822 1 1 78 SER HB3 H -1.669 -4.813 3.648 1.00 . A A . 78 SER HB3 1 1
10 23823 1 1 78 SER HG H -0.231 -6.692 3.420 1.00 . A A . 78 SER HG 1 1
10 23824 1 1 78 SER N N -0.785 -6.661 1.165 1.00 . A A . 78 SER N 1 1
10 23825 1 1 78 SER O O -0.795 -4.488 -0.448 1.00 . A A . 78 SER O 1 1
10 23826 1 1 78 SER OG O 0.102 -5.793 3.401 1.00 . A A . 78 SER OG 1 1
10 23827 1 1 79 PRO C C -1.116 -1.528 -0.383 1.00 . A A . 79 PRO C 1 1
10 23828 1 1 79 PRO CA C -2.447 -2.250 -0.215 1.00 . A A . 79 PRO CA 1 1
10 23829 1 1 79 PRO CB C -3.487 -1.319 0.424 1.00 . A A . 79 PRO CB 1 1
10 23830 1 1 79 PRO CD C -3.235 -3.191 1.889 1.00 . A A . 79 PRO CD 1 1
10 23831 1 1 79 PRO CG C -3.551 -1.724 1.857 1.00 . A A . 79 PRO CG 1 1
10 23832 1 1 79 PRO HA H -2.798 -2.582 -1.180 1.00 . A A . 79 PRO HA 1 1
10 23833 1 1 79 PRO HB2 H -3.163 -0.295 0.321 1.00 . A A . 79 PRO HB2 1 1
10 23834 1 1 79 PRO HB3 H -4.439 -1.452 -0.067 1.00 . A A . 79 PRO HB3 1 1
10 23835 1 1 79 PRO HD2 H -2.729 -3.449 2.807 1.00 . A A . 79 PRO HD2 1 1
10 23836 1 1 79 PRO HD3 H -4.137 -3.774 1.775 1.00 . A A . 79 PRO HD3 1 1
10 23837 1 1 79 PRO HG2 H -2.820 -1.171 2.427 1.00 . A A . 79 PRO HG2 1 1
10 23838 1 1 79 PRO HG3 H -4.544 -1.547 2.243 1.00 . A A . 79 PRO HG3 1 1
10 23839 1 1 79 PRO N N -2.346 -3.364 0.731 1.00 . A A . 79 PRO N 1 1
10 23840 1 1 79 PRO O O -0.805 -1.017 -1.459 1.00 . A A . 79 PRO O 1 1
10 23841 1 1 80 VAL C C 1.864 -1.435 -0.409 1.00 . A A . 80 VAL C 1 1
10 23842 1 1 80 VAL CA C 0.965 -0.845 0.672 1.00 . A A . 80 VAL CA 1 1
10 23843 1 1 80 VAL CB C 1.661 -0.983 2.035 1.00 . A A . 80 VAL CB 1 1
10 23844 1 1 80 VAL CG1 C 0.816 -0.357 3.134 1.00 . A A . 80 VAL CG1 1 1
10 23845 1 1 80 VAL CG2 C 1.954 -2.444 2.340 1.00 . A A . 80 VAL CG2 1 1
10 23846 1 1 80 VAL H H -0.631 -1.922 1.516 1.00 . A A . 80 VAL H 1 1
10 23847 1 1 80 VAL HA H 0.812 0.206 0.472 1.00 . A A . 80 VAL HA 1 1
10 23848 1 1 80 VAL HB H 2.595 -0.457 1.990 1.00 . A A . 80 VAL HB 1 1
10 23849 1 1 80 VAL HG11 H 0.485 0.621 2.821 1.00 . A A . 80 VAL HG11 1 1
10 23850 1 1 80 VAL HG12 H -0.042 -0.983 3.329 1.00 . A A . 80 VAL HG12 1 1
10 23851 1 1 80 VAL HG13 H 1.407 -0.266 4.034 1.00 . A A . 80 VAL HG13 1 1
10 23852 1 1 80 VAL HG21 H 1.086 -3.041 2.105 1.00 . A A . 80 VAL HG21 1 1
10 23853 1 1 80 VAL HG22 H 2.790 -2.775 1.742 1.00 . A A . 80 VAL HG22 1 1
10 23854 1 1 80 VAL HG23 H 2.195 -2.552 3.387 1.00 . A A . 80 VAL HG23 1 1
10 23855 1 1 80 VAL N N -0.331 -1.495 0.690 1.00 . A A . 80 VAL N 1 1
10 23856 1 1 80 VAL O O 2.557 -0.706 -1.120 1.00 . A A . 80 VAL O 1 1
10 23857 1 1 81 HIS C C 2.410 -2.883 -2.915 1.00 . A A . 81 HIS C 1 1
10 23858 1 1 81 HIS CA C 2.662 -3.447 -1.522 1.00 . A A . 81 HIS CA 1 1
10 23859 1 1 81 HIS CB C 2.368 -4.948 -1.504 1.00 . A A . 81 HIS CB 1 1
10 23860 1 1 81 HIS CD2 C 4.544 -6.001 -0.602 1.00 . A A . 81 HIS CD2 1 1
10 23861 1 1 81 HIS CE1 C 3.708 -6.835 1.229 1.00 . A A . 81 HIS CE1 1 1
10 23862 1 1 81 HIS CG C 3.222 -5.710 -0.538 1.00 . A A . 81 HIS CG 1 1
10 23863 1 1 81 HIS H H 1.274 -3.285 0.069 1.00 . A A . 81 HIS H 1 1
10 23864 1 1 81 HIS HA H 3.699 -3.289 -1.266 1.00 . A A . 81 HIS HA 1 1
10 23865 1 1 81 HIS HB2 H 1.335 -5.102 -1.228 1.00 . A A . 81 HIS HB2 1 1
10 23866 1 1 81 HIS HB3 H 2.538 -5.353 -2.490 1.00 . A A . 81 HIS HB3 1 1
10 23867 1 1 81 HIS HD2 H 5.231 -5.723 -1.388 1.00 . A A . 81 HIS HD2 1 1
10 23868 1 1 81 HIS HE1 H 3.625 -7.352 2.173 1.00 . A A . 81 HIS HE1 1 1
10 23869 1 1 81 HIS HE2 H 5.673 -7.222 0.682 1.00 . A A . 81 HIS HE2 1 1
10 23870 1 1 81 HIS N N 1.847 -2.759 -0.527 1.00 . A A . 81 HIS N 1 1
10 23871 1 1 81 HIS ND1 N 2.701 -6.237 0.617 1.00 . A A . 81 HIS ND1 1 1
10 23872 1 1 81 HIS NE2 N 4.846 -6.718 0.527 1.00 . A A . 81 HIS NE2 1 1
10 23873 1 1 81 HIS O O 3.286 -2.255 -3.509 1.00 . A A . 81 HIS O 1 1
10 23874 1 1 82 ASP C C 1.081 -1.116 -4.861 1.00 . A A . 82 ASP C 1 1
10 23875 1 1 82 ASP CA C 0.841 -2.620 -4.756 1.00 . A A . 82 ASP CA 1 1
10 23876 1 1 82 ASP CB C -0.624 -2.939 -5.056 1.00 . A A . 82 ASP CB 1 1
10 23877 1 1 82 ASP CG C -1.431 -3.189 -3.796 1.00 . A A . 82 ASP CG 1 1
10 23878 1 1 82 ASP H H 0.549 -3.614 -2.910 1.00 . A A . 82 ASP H 1 1
10 23879 1 1 82 ASP HA H 1.466 -3.123 -5.478 1.00 . A A . 82 ASP HA 1 1
10 23880 1 1 82 ASP HB2 H -1.253 -2.203 -4.576 1.00 . A A . 82 ASP HB2 1 1
10 23881 1 1 82 ASP HB3 H -0.860 -3.917 -4.665 1.00 . A A . 82 ASP HB3 1 1
10 23882 1 1 82 ASP N N 1.206 -3.108 -3.432 1.00 . A A . 82 ASP N 1 1
10 23883 1 1 82 ASP O O 1.329 -0.592 -5.947 1.00 . A A . 82 ASP O 1 1
10 23884 1 1 82 ASP OD1 O -1.798 -2.204 -3.122 1.00 . A A . 82 ASP OD1 1 1
10 23885 1 1 82 ASP OD2 O -1.693 -4.369 -3.485 1.00 . A A . 82 ASP OD2 1 1
10 23886 1 1 83 ALA C C 2.674 1.363 -3.975 1.00 . A A . 83 ALA C 1 1
10 23887 1 1 83 ALA CA C 1.217 1.013 -3.686 1.00 . A A . 83 ALA CA 1 1
10 23888 1 1 83 ALA CB C 0.794 1.571 -2.334 1.00 . A A . 83 ALA CB 1 1
10 23889 1 1 83 ALA H H 0.808 -0.906 -2.891 1.00 . A A . 83 ALA H 1 1
10 23890 1 1 83 ALA HA H 0.592 1.460 -4.445 1.00 . A A . 83 ALA HA 1 1
10 23891 1 1 83 ALA HB1 H 0.022 0.945 -1.912 1.00 . A A . 83 ALA HB1 1 1
10 23892 1 1 83 ALA HB2 H 1.645 1.589 -1.670 1.00 . A A . 83 ALA HB2 1 1
10 23893 1 1 83 ALA HB3 H 0.414 2.574 -2.461 1.00 . A A . 83 ALA HB3 1 1
10 23894 1 1 83 ALA N N 1.007 -0.430 -3.725 1.00 . A A . 83 ALA N 1 1
10 23895 1 1 83 ALA O O 2.997 2.512 -4.277 1.00 . A A . 83 ALA O 1 1
10 23896 1 1 84 ALA C C 5.257 0.751 -5.614 1.00 . A A . 84 ALA C 1 1
10 23897 1 1 84 ALA CA C 4.973 0.571 -4.126 1.00 . A A . 84 ALA CA 1 1
10 23898 1 1 84 ALA CB C 5.777 -0.596 -3.574 1.00 . A A . 84 ALA CB 1 1
10 23899 1 1 84 ALA H H 3.231 -0.526 -3.631 1.00 . A A . 84 ALA H 1 1
10 23900 1 1 84 ALA HA H 5.277 1.466 -3.601 1.00 . A A . 84 ALA HA 1 1
10 23901 1 1 84 ALA HB1 H 5.451 -1.512 -4.045 1.00 . A A . 84 ALA HB1 1 1
10 23902 1 1 84 ALA HB2 H 6.825 -0.439 -3.779 1.00 . A A . 84 ALA HB2 1 1
10 23903 1 1 84 ALA HB3 H 5.624 -0.667 -2.508 1.00 . A A . 84 ALA HB3 1 1
10 23904 1 1 84 ALA N N 3.549 0.368 -3.877 1.00 . A A . 84 ALA N 1 1
10 23905 1 1 84 ALA O O 5.721 1.808 -6.045 1.00 . A A . 84 ALA O 1 1
10 23906 1 1 85 ARG C C 4.336 0.796 -8.510 1.00 . A A . 85 ARG C 1 1
10 23907 1 1 85 ARG CA C 5.214 -0.254 -7.834 1.00 . A A . 85 ARG CA 1 1
10 23908 1 1 85 ARG CB C 4.939 -1.626 -8.450 1.00 . A A . 85 ARG CB 1 1
10 23909 1 1 85 ARG CD C 5.108 -4.120 -8.218 1.00 . A A . 85 ARG CD 1 1
10 23910 1 1 85 ARG CG C 5.588 -2.775 -7.699 1.00 . A A . 85 ARG CG 1 1
10 23911 1 1 85 ARG CZ C 2.992 -5.340 -8.504 1.00 . A A . 85 ARG CZ 1 1
10 23912 1 1 85 ARG H H 4.618 -1.105 -5.990 1.00 . A A . 85 ARG H 1 1
10 23913 1 1 85 ARG HA H 6.251 0.001 -7.996 1.00 . A A . 85 ARG HA 1 1
10 23914 1 1 85 ARG HB2 H 3.872 -1.792 -8.467 1.00 . A A . 85 ARG HB2 1 1
10 23915 1 1 85 ARG HB3 H 5.311 -1.632 -9.465 1.00 . A A . 85 ARG HB3 1 1
10 23916 1 1 85 ARG HD2 H 5.437 -4.235 -9.240 1.00 . A A . 85 ARG HD2 1 1
10 23917 1 1 85 ARG HD3 H 5.540 -4.902 -7.610 1.00 . A A . 85 ARG HD3 1 1
10 23918 1 1 85 ARG HE H 3.143 -3.450 -7.882 1.00 . A A . 85 ARG HE 1 1
10 23919 1 1 85 ARG HG2 H 6.659 -2.714 -7.822 1.00 . A A . 85 ARG HG2 1 1
10 23920 1 1 85 ARG HG3 H 5.339 -2.695 -6.652 1.00 . A A . 85 ARG HG3 1 1
10 23921 1 1 85 ARG HH11 H 4.653 -6.395 -8.961 1.00 . A A . 85 ARG HH11 1 1
10 23922 1 1 85 ARG HH12 H 3.157 -7.246 -9.153 1.00 . A A . 85 ARG HH12 1 1
10 23923 1 1 85 ARG HH21 H 1.165 -4.559 -8.131 1.00 . A A . 85 ARG HH21 1 1
10 23924 1 1 85 ARG HH22 H 1.172 -6.202 -8.681 1.00 . A A . 85 ARG HH22 1 1
10 23925 1 1 85 ARG N N 4.982 -0.289 -6.394 1.00 . A A . 85 ARG N 1 1
10 23926 1 1 85 ARG NE N 3.653 -4.235 -8.173 1.00 . A A . 85 ARG NE 1 1
10 23927 1 1 85 ARG NH1 N 3.655 -6.415 -8.906 1.00 . A A . 85 ARG NH1 1 1
10 23928 1 1 85 ARG NH2 N 1.668 -5.369 -8.432 1.00 . A A . 85 ARG NH2 1 1
10 23929 1 1 85 ARG O O 4.707 1.361 -9.538 1.00 . A A . 85 ARG O 1 1
10 23930 1 1 86 THR C C 2.782 3.441 -8.366 1.00 . A A . 86 THR C 1 1
10 23931 1 1 86 THR CA C 2.232 2.022 -8.482 1.00 . A A . 86 THR CA 1 1
10 23932 1 1 86 THR CB C 0.885 1.928 -7.766 1.00 . A A . 86 THR CB 1 1
10 23933 1 1 86 THR CG2 C 0.207 0.586 -7.940 1.00 . A A . 86 THR CG2 1 1
10 23934 1 1 86 THR H H 2.924 0.561 -7.115 1.00 . A A . 86 THR H 1 1
10 23935 1 1 86 THR HA H 2.091 1.789 -9.527 1.00 . A A . 86 THR HA 1 1
10 23936 1 1 86 THR HB H 0.225 2.685 -8.164 1.00 . A A . 86 THR HB 1 1
10 23937 1 1 86 THR HG1 H 1.561 2.949 -6.239 1.00 . A A . 86 THR HG1 1 1
10 23938 1 1 86 THR HG21 H 0.956 -0.191 -8.005 1.00 . A A . 86 THR HG21 1 1
10 23939 1 1 86 THR HG22 H -0.437 0.395 -7.094 1.00 . A A . 86 THR HG22 1 1
10 23940 1 1 86 THR HG23 H -0.382 0.595 -8.845 1.00 . A A . 86 THR HG23 1 1
10 23941 1 1 86 THR N N 3.166 1.047 -7.931 1.00 . A A . 86 THR N 1 1
10 23942 1 1 86 THR O O 2.188 4.388 -8.881 1.00 . A A . 86 THR O 1 1
10 23943 1 1 86 THR OG1 O 1.039 2.156 -6.377 1.00 . A A . 86 THR OG1 1 1
10 23944 1 1 87 GLY C C 3.496 5.937 -7.095 1.00 . A A . 87 GLY C 1 1
10 23945 1 1 87 GLY CA C 4.512 4.894 -7.520 1.00 . A A . 87 GLY CA 1 1
10 23946 1 1 87 GLY H H 4.344 2.795 -7.294 1.00 . A A . 87 GLY H 1 1
10 23947 1 1 87 GLY HA2 H 5.286 4.833 -6.769 1.00 . A A . 87 GLY HA2 1 1
10 23948 1 1 87 GLY HA3 H 4.955 5.199 -8.457 1.00 . A A . 87 GLY HA3 1 1
10 23949 1 1 87 GLY N N 3.914 3.583 -7.686 1.00 . A A . 87 GLY N 1 1
10 23950 1 1 87 GLY O O 3.090 6.781 -7.894 1.00 . A A . 87 GLY O 1 1
10 23951 1 1 88 PHE C C 2.408 7.134 -3.841 1.00 . A A . 88 PHE C 1 1
10 23952 1 1 88 PHE CA C 2.107 6.818 -5.301 1.00 . A A . 88 PHE CA 1 1
10 23953 1 1 88 PHE CB C 0.694 6.248 -5.433 1.00 . A A . 88 PHE CB 1 1
10 23954 1 1 88 PHE CD1 C -0.133 7.908 -7.130 1.00 . A A . 88 PHE CD1 1 1
10 23955 1 1 88 PHE CD2 C -0.424 5.574 -7.579 1.00 . A A . 88 PHE CD2 1 1
10 23956 1 1 88 PHE CE1 C -0.743 8.219 -8.335 1.00 . A A . 88 PHE CE1 1 1
10 23957 1 1 88 PHE CE2 C -1.035 5.881 -8.785 1.00 . A A . 88 PHE CE2 1 1
10 23958 1 1 88 PHE CG C 0.034 6.584 -6.739 1.00 . A A . 88 PHE CG 1 1
10 23959 1 1 88 PHE CZ C -1.191 7.208 -9.165 1.00 . A A . 88 PHE CZ 1 1
10 23960 1 1 88 PHE H H 3.444 5.179 -5.246 1.00 . A A . 88 PHE H 1 1
10 23961 1 1 88 PHE HA H 2.177 7.728 -5.877 1.00 . A A . 88 PHE HA 1 1
10 23962 1 1 88 PHE HB2 H 0.738 5.172 -5.350 1.00 . A A . 88 PHE HB2 1 1
10 23963 1 1 88 PHE HB3 H 0.079 6.641 -4.638 1.00 . A A . 88 PHE HB3 1 1
10 23964 1 1 88 PHE HD1 H 0.219 8.698 -6.484 1.00 . A A . 88 PHE HD1 1 1
10 23965 1 1 88 PHE HD2 H -0.300 4.543 -7.286 1.00 . A A . 88 PHE HD2 1 1
10 23966 1 1 88 PHE HE1 H -0.867 9.251 -8.628 1.00 . A A . 88 PHE HE1 1 1
10 23967 1 1 88 PHE HE2 H -1.386 5.088 -9.430 1.00 . A A . 88 PHE HE2 1 1
10 23968 1 1 88 PHE HZ H -1.665 7.450 -10.104 1.00 . A A . 88 PHE HZ 1 1
10 23969 1 1 88 PHE N N 3.084 5.875 -5.833 1.00 . A A . 88 PHE N 1 1
10 23970 1 1 88 PHE O O 1.543 7.002 -2.974 1.00 . A A . 88 PHE O 1 1
10 23971 1 1 89 LEU C C 3.112 8.885 -1.580 1.00 . A A . 89 LEU C 1 1
10 23972 1 1 89 LEU CA C 4.064 7.883 -2.223 1.00 . A A . 89 LEU CA 1 1
10 23973 1 1 89 LEU CB C 5.485 8.448 -2.235 1.00 . A A . 89 LEU CB 1 1
10 23974 1 1 89 LEU CD1 C 6.565 7.568 -0.151 1.00 . A A . 89 LEU CD1 1 1
10 23975 1 1 89 LEU CD2 C 7.151 9.850 -0.992 1.00 . A A . 89 LEU CD2 1 1
10 23976 1 1 89 LEU CG C 6.048 8.811 -0.860 1.00 . A A . 89 LEU CG 1 1
10 23977 1 1 89 LEU H H 4.283 7.630 -4.313 1.00 . A A . 89 LEU H 1 1
10 23978 1 1 89 LEU HA H 4.055 6.973 -1.641 1.00 . A A . 89 LEU HA 1 1
10 23979 1 1 89 LEU HB2 H 6.138 7.714 -2.686 1.00 . A A . 89 LEU HB2 1 1
10 23980 1 1 89 LEU HB3 H 5.493 9.336 -2.850 1.00 . A A . 89 LEU HB3 1 1
10 23981 1 1 89 LEU HD11 H 5.848 6.768 -0.259 1.00 . A A . 89 LEU HD11 1 1
10 23982 1 1 89 LEU HD12 H 7.506 7.269 -0.589 1.00 . A A . 89 LEU HD12 1 1
10 23983 1 1 89 LEU HD13 H 6.708 7.785 0.897 1.00 . A A . 89 LEU HD13 1 1
10 23984 1 1 89 LEU HD21 H 7.006 10.415 -1.902 1.00 . A A . 89 LEU HD21 1 1
10 23985 1 1 89 LEU HD22 H 7.119 10.518 -0.144 1.00 . A A . 89 LEU HD22 1 1
10 23986 1 1 89 LEU HD23 H 8.110 9.356 -1.024 1.00 . A A . 89 LEU HD23 1 1
10 23987 1 1 89 LEU HG H 5.260 9.235 -0.257 1.00 . A A . 89 LEU HG 1 1
10 23988 1 1 89 LEU N N 3.641 7.550 -3.578 1.00 . A A . 89 LEU N 1 1
10 23989 1 1 89 LEU O O 3.052 8.998 -0.356 1.00 . A A . 89 LEU O 1 1
10 23990 1 1 90 ASP C C 0.372 9.927 -1.021 1.00 . A A . 90 ASP C 1 1
10 23991 1 1 90 ASP CA C 1.414 10.595 -1.908 1.00 . A A . 90 ASP CA 1 1
10 23992 1 1 90 ASP CB C 0.729 11.314 -3.071 1.00 . A A . 90 ASP CB 1 1
10 23993 1 1 90 ASP CG C -0.722 10.906 -3.231 1.00 . A A . 90 ASP CG 1 1
10 23994 1 1 90 ASP H H 2.450 9.474 -3.374 1.00 . A A . 90 ASP H 1 1
10 23995 1 1 90 ASP HA H 1.963 11.317 -1.320 1.00 . A A . 90 ASP HA 1 1
10 23996 1 1 90 ASP HB2 H -0.111 11.877 -2.692 1.00 . A A . 90 ASP HB2 1 1
10 23997 1 1 90 ASP HB3 H 0.375 10.580 -3.780 1.00 . A A . 90 ASP HB3 1 1
10 23998 1 1 90 ASP N N 2.364 9.609 -2.408 1.00 . A A . 90 ASP N 1 1
10 23999 1 1 90 ASP O O 0.403 10.062 0.202 1.00 . A A . 90 ASP O 1 1
10 24000 1 1 90 ASP OD1 O -1.041 9.729 -2.959 1.00 . A A . 90 ASP OD1 1 1
10 24001 1 1 90 ASP OD2 O -1.541 11.762 -3.627 1.00 . A A . 90 ASP OD2 1 1
10 24002 1 1 91 THR C C -1.019 7.287 -0.193 1.00 . A A . 91 THR C 1 1
10 24003 1 1 91 THR CA C -1.593 8.499 -0.916 1.00 . A A . 91 THR CA 1 1
10 24004 1 1 91 THR CB C -2.706 8.061 -1.866 1.00 . A A . 91 THR CB 1 1
10 24005 1 1 91 THR CG2 C -3.918 7.503 -1.151 1.00 . A A . 91 THR CG2 1 1
10 24006 1 1 91 THR H H -0.510 9.125 -2.625 1.00 . A A . 91 THR H 1 1
10 24007 1 1 91 THR HA H -2.001 9.181 -0.183 1.00 . A A . 91 THR HA 1 1
10 24008 1 1 91 THR HB H -2.325 7.291 -2.521 1.00 . A A . 91 THR HB 1 1
10 24009 1 1 91 THR HG1 H -2.389 9.701 -2.886 1.00 . A A . 91 THR HG1 1 1
10 24010 1 1 91 THR HG21 H -3.597 6.945 -0.284 1.00 . A A . 91 THR HG21 1 1
10 24011 1 1 91 THR HG22 H -4.559 8.314 -0.841 1.00 . A A . 91 THR HG22 1 1
10 24012 1 1 91 THR HG23 H -4.460 6.850 -1.818 1.00 . A A . 91 THR HG23 1 1
10 24013 1 1 91 THR N N -0.545 9.199 -1.648 1.00 . A A . 91 THR N 1 1
10 24014 1 1 91 THR O O -1.533 6.865 0.842 1.00 . A A . 91 THR O 1 1
10 24015 1 1 91 THR OG1 O -3.141 9.147 -2.663 1.00 . A A . 91 THR OG1 1 1
10 24016 1 1 92 LEU C C 1.215 5.881 1.236 1.00 . A A . 92 LEU C 1 1
10 24017 1 1 92 LEU CA C 0.707 5.570 -0.166 1.00 . A A . 92 LEU CA 1 1
10 24018 1 1 92 LEU CB C 1.867 5.111 -1.054 1.00 . A A . 92 LEU CB 1 1
10 24019 1 1 92 LEU CD1 C 3.655 3.403 -1.463 1.00 . A A . 92 LEU CD1 1 1
10 24020 1 1 92 LEU CD2 C 3.727 4.815 0.599 1.00 . A A . 92 LEU CD2 1 1
10 24021 1 1 92 LEU CG C 2.826 4.113 -0.404 1.00 . A A . 92 LEU CG 1 1
10 24022 1 1 92 LEU H H 0.415 7.119 -1.576 1.00 . A A . 92 LEU H 1 1
10 24023 1 1 92 LEU HA H -0.021 4.776 -0.104 1.00 . A A . 92 LEU HA 1 1
10 24024 1 1 92 LEU HB2 H 1.454 4.655 -1.942 1.00 . A A . 92 LEU HB2 1 1
10 24025 1 1 92 LEU HB3 H 2.432 5.983 -1.348 1.00 . A A . 92 LEU HB3 1 1
10 24026 1 1 92 LEU HD11 H 2.998 2.953 -2.193 1.00 . A A . 92 LEU HD11 1 1
10 24027 1 1 92 LEU HD12 H 4.302 4.117 -1.952 1.00 . A A . 92 LEU HD12 1 1
10 24028 1 1 92 LEU HD13 H 4.254 2.635 -0.997 1.00 . A A . 92 LEU HD13 1 1
10 24029 1 1 92 LEU HD21 H 3.831 5.854 0.322 1.00 . A A . 92 LEU HD21 1 1
10 24030 1 1 92 LEU HD22 H 3.290 4.747 1.585 1.00 . A A . 92 LEU HD22 1 1
10 24031 1 1 92 LEU HD23 H 4.699 4.344 0.602 1.00 . A A . 92 LEU HD23 1 1
10 24032 1 1 92 LEU HG H 2.254 3.366 0.128 1.00 . A A . 92 LEU HG 1 1
10 24033 1 1 92 LEU N N 0.054 6.734 -0.751 1.00 . A A . 92 LEU N 1 1
10 24034 1 1 92 LEU O O 0.796 5.258 2.211 1.00 . A A . 92 LEU O 1 1
10 24035 1 1 93 LYS C C 1.593 7.557 3.622 1.00 . A A . 93 LYS C 1 1
10 24036 1 1 93 LYS CA C 2.692 7.239 2.613 1.00 . A A . 93 LYS CA 1 1
10 24037 1 1 93 LYS CB C 3.620 8.444 2.442 1.00 . A A . 93 LYS CB 1 1
10 24038 1 1 93 LYS CD C 3.666 10.875 1.822 1.00 . A A . 93 LYS CD 1 1
10 24039 1 1 93 LYS CE C 5.129 10.923 2.232 1.00 . A A . 93 LYS CE 1 1
10 24040 1 1 93 LYS CG C 2.914 9.784 2.565 1.00 . A A . 93 LYS CG 1 1
10 24041 1 1 93 LYS H H 2.420 7.306 0.516 1.00 . A A . 93 LYS H 1 1
10 24042 1 1 93 LYS HA H 3.270 6.406 2.984 1.00 . A A . 93 LYS HA 1 1
10 24043 1 1 93 LYS HB2 H 4.391 8.399 3.196 1.00 . A A . 93 LYS HB2 1 1
10 24044 1 1 93 LYS HB3 H 4.080 8.393 1.466 1.00 . A A . 93 LYS HB3 1 1
10 24045 1 1 93 LYS HD2 H 3.606 10.680 0.762 1.00 . A A . 93 LYS HD2 1 1
10 24046 1 1 93 LYS HD3 H 3.209 11.827 2.041 1.00 . A A . 93 LYS HD3 1 1
10 24047 1 1 93 LYS HE2 H 5.436 9.935 2.543 1.00 . A A . 93 LYS HE2 1 1
10 24048 1 1 93 LYS HE3 H 5.718 11.231 1.380 1.00 . A A . 93 LYS HE3 1 1
10 24049 1 1 93 LYS HG2 H 1.921 9.698 2.149 1.00 . A A . 93 LYS HG2 1 1
10 24050 1 1 93 LYS HG3 H 2.849 10.052 3.609 1.00 . A A . 93 LYS HG3 1 1
10 24051 1 1 93 LYS HZ1 H 4.672 12.652 3.310 1.00 . A A . 93 LYS HZ1 1 1
10 24052 1 1 93 LYS HZ2 H 5.262 11.386 4.264 1.00 . A A . 93 LYS HZ2 1 1
10 24053 1 1 93 LYS HZ3 H 6.320 12.275 3.287 1.00 . A A . 93 LYS HZ3 1 1
10 24054 1 1 93 LYS N N 2.124 6.847 1.329 1.00 . A A . 93 LYS N 1 1
10 24055 1 1 93 LYS NZ N 5.362 11.876 3.351 1.00 . A A . 93 LYS NZ 1 1
10 24056 1 1 93 LYS O O 1.768 7.360 4.823 1.00 . A A . 93 LYS O 1 1
10 24057 1 1 94 VAL C C -1.140 7.125 4.743 1.00 . A A . 94 VAL C 1 1
10 24058 1 1 94 VAL CA C -0.663 8.369 4.002 1.00 . A A . 94 VAL CA 1 1
10 24059 1 1 94 VAL CB C -1.839 8.979 3.206 1.00 . A A . 94 VAL CB 1 1
10 24060 1 1 94 VAL CG1 C -3.135 8.909 4.005 1.00 . A A . 94 VAL CG1 1 1
10 24061 1 1 94 VAL CG2 C -1.530 10.416 2.818 1.00 . A A . 94 VAL CG2 1 1
10 24062 1 1 94 VAL H H 0.370 8.172 2.163 1.00 . A A . 94 VAL H 1 1
10 24063 1 1 94 VAL HA H -0.321 9.097 4.724 1.00 . A A . 94 VAL HA 1 1
10 24064 1 1 94 VAL HB H -1.971 8.406 2.301 1.00 . A A . 94 VAL HB 1 1
10 24065 1 1 94 VAL HG11 H -2.932 9.139 5.040 1.00 . A A . 94 VAL HG11 1 1
10 24066 1 1 94 VAL HG12 H -3.841 9.623 3.610 1.00 . A A . 94 VAL HG12 1 1
10 24067 1 1 94 VAL HG13 H -3.548 7.914 3.932 1.00 . A A . 94 VAL HG13 1 1
10 24068 1 1 94 VAL HG21 H -0.489 10.627 3.019 1.00 . A A . 94 VAL HG21 1 1
10 24069 1 1 94 VAL HG22 H -1.730 10.555 1.766 1.00 . A A . 94 VAL HG22 1 1
10 24070 1 1 94 VAL HG23 H -2.151 11.086 3.394 1.00 . A A . 94 VAL HG23 1 1
10 24071 1 1 94 VAL N N 0.457 8.040 3.131 1.00 . A A . 94 VAL N 1 1
10 24072 1 1 94 VAL O O -1.037 7.041 5.966 1.00 . A A . 94 VAL O 1 1
10 24073 1 1 95 LEU C C -0.945 4.081 5.067 1.00 . A A . 95 LEU C 1 1
10 24074 1 1 95 LEU CA C -2.124 4.910 4.574 1.00 . A A . 95 LEU CA 1 1
10 24075 1 1 95 LEU CB C -2.932 4.115 3.546 1.00 . A A . 95 LEU CB 1 1
10 24076 1 1 95 LEU CD1 C -1.793 2.076 2.638 1.00 . A A . 95 LEU CD1 1 1
10 24077 1 1 95 LEU CD2 C -2.862 3.708 1.073 1.00 . A A . 95 LEU CD2 1 1
10 24078 1 1 95 LEU CG C -2.114 3.541 2.387 1.00 . A A . 95 LEU CG 1 1
10 24079 1 1 95 LEU H H -1.694 6.277 3.018 1.00 . A A . 95 LEU H 1 1
10 24080 1 1 95 LEU HA H -2.758 5.153 5.414 1.00 . A A . 95 LEU HA 1 1
10 24081 1 1 95 LEU HB2 H -3.418 3.297 4.057 1.00 . A A . 95 LEU HB2 1 1
10 24082 1 1 95 LEU HB3 H -3.691 4.764 3.138 1.00 . A A . 95 LEU HB3 1 1
10 24083 1 1 95 LEU HD11 H -1.250 1.980 3.566 1.00 . A A . 95 LEU HD11 1 1
10 24084 1 1 95 LEU HD12 H -2.711 1.511 2.697 1.00 . A A . 95 LEU HD12 1 1
10 24085 1 1 95 LEU HD13 H -1.188 1.697 1.826 1.00 . A A . 95 LEU HD13 1 1
10 24086 1 1 95 LEU HD21 H -3.695 4.382 1.215 1.00 . A A . 95 LEU HD21 1 1
10 24087 1 1 95 LEU HD22 H -2.194 4.115 0.328 1.00 . A A . 95 LEU HD22 1 1
10 24088 1 1 95 LEU HD23 H -3.228 2.747 0.742 1.00 . A A . 95 LEU HD23 1 1
10 24089 1 1 95 LEU HG H -1.182 4.080 2.311 1.00 . A A . 95 LEU HG 1 1
10 24090 1 1 95 LEU N N -1.648 6.155 3.990 1.00 . A A . 95 LEU N 1 1
10 24091 1 1 95 LEU O O -1.073 3.279 5.993 1.00 . A A . 95 LEU O 1 1
10 24092 1 1 96 VAL C C 1.980 4.100 6.123 1.00 . A A . 96 VAL C 1 1
10 24093 1 1 96 VAL CA C 1.426 3.582 4.803 1.00 . A A . 96 VAL CA 1 1
10 24094 1 1 96 VAL CB C 2.504 3.733 3.706 1.00 . A A . 96 VAL CB 1 1
10 24095 1 1 96 VAL CG1 C 3.898 3.457 4.254 1.00 . A A . 96 VAL CG1 1 1
10 24096 1 1 96 VAL CG2 C 2.201 2.812 2.541 1.00 . A A . 96 VAL CG2 1 1
10 24097 1 1 96 VAL H H 0.239 4.949 3.714 1.00 . A A . 96 VAL H 1 1
10 24098 1 1 96 VAL HA H 1.187 2.533 4.906 1.00 . A A . 96 VAL HA 1 1
10 24099 1 1 96 VAL HB H 2.479 4.753 3.342 1.00 . A A . 96 VAL HB 1 1
10 24100 1 1 96 VAL HG11 H 3.835 2.727 5.048 1.00 . A A . 96 VAL HG11 1 1
10 24101 1 1 96 VAL HG12 H 4.528 3.075 3.464 1.00 . A A . 96 VAL HG12 1 1
10 24102 1 1 96 VAL HG13 H 4.321 4.373 4.640 1.00 . A A . 96 VAL HG13 1 1
10 24103 1 1 96 VAL HG21 H 1.998 1.820 2.914 1.00 . A A . 96 VAL HG21 1 1
10 24104 1 1 96 VAL HG22 H 1.338 3.181 2.007 1.00 . A A . 96 VAL HG22 1 1
10 24105 1 1 96 VAL HG23 H 3.051 2.782 1.877 1.00 . A A . 96 VAL HG23 1 1
10 24106 1 1 96 VAL N N 0.207 4.291 4.440 1.00 . A A . 96 VAL N 1 1
10 24107 1 1 96 VAL O O 2.193 3.338 7.065 1.00 . A A . 96 VAL O 1 1
10 24108 1 1 97 GLU C C 1.934 5.690 8.597 1.00 . A A . 97 GLU C 1 1
10 24109 1 1 97 GLU CA C 2.764 6.033 7.363 1.00 . A A . 97 GLU CA 1 1
10 24110 1 1 97 GLU CB C 2.823 7.552 7.179 1.00 . A A . 97 GLU CB 1 1
10 24111 1 1 97 GLU CD C 0.678 8.049 5.940 1.00 . A A . 97 GLU CD 1 1
10 24112 1 1 97 GLU CG C 1.461 8.226 7.227 1.00 . A A . 97 GLU CG 1 1
10 24113 1 1 97 GLU H H 2.038 5.953 5.382 1.00 . A A . 97 GLU H 1 1
10 24114 1 1 97 GLU HA H 3.766 5.657 7.498 1.00 . A A . 97 GLU HA 1 1
10 24115 1 1 97 GLU HB2 H 3.434 7.974 7.961 1.00 . A A . 97 GLU HB2 1 1
10 24116 1 1 97 GLU HB3 H 3.276 7.770 6.224 1.00 . A A . 97 GLU HB3 1 1
10 24117 1 1 97 GLU HG2 H 0.891 7.800 8.038 1.00 . A A . 97 GLU HG2 1 1
10 24118 1 1 97 GLU HG3 H 1.602 9.282 7.402 1.00 . A A . 97 GLU HG3 1 1
10 24119 1 1 97 GLU N N 2.221 5.403 6.172 1.00 . A A . 97 GLU N 1 1
10 24120 1 1 97 GLU O O 2.471 5.532 9.693 1.00 . A A . 97 GLU O 1 1
10 24121 1 1 97 GLU OE1 O 0.205 6.922 5.683 1.00 . A A . 97 GLU OE1 1 1
10 24122 1 1 97 GLU OE2 O 0.538 9.038 5.189 1.00 . A A . 97 GLU OE2 1 1
10 24123 1 1 98 HIS C C 0.046 3.885 10.100 1.00 . A A . 98 HIS C 1 1
10 24124 1 1 98 HIS CA C -0.279 5.254 9.510 1.00 . A A . 98 HIS CA 1 1
10 24125 1 1 98 HIS CB C -1.731 5.285 9.031 1.00 . A A . 98 HIS CB 1 1
10 24126 1 1 98 HIS CD2 C -3.722 5.867 10.566 1.00 . A A . 98 HIS CD2 1 1
10 24127 1 1 98 HIS CE1 C -3.318 8.000 10.742 1.00 . A A . 98 HIS CE1 1 1
10 24128 1 1 98 HIS CG C -2.614 6.175 9.848 1.00 . A A . 98 HIS CG 1 1
10 24129 1 1 98 HIS H H 0.254 5.715 7.514 1.00 . A A . 98 HIS H 1 1
10 24130 1 1 98 HIS HA H -0.147 6.002 10.277 1.00 . A A . 98 HIS HA 1 1
10 24131 1 1 98 HIS HB2 H -1.758 5.637 8.010 1.00 . A A . 98 HIS HB2 1 1
10 24132 1 1 98 HIS HB3 H -2.139 4.285 9.072 1.00 . A A . 98 HIS HB3 1 1
10 24133 1 1 98 HIS HD2 H -4.173 4.891 10.672 1.00 . A A . 98 HIS HD2 1 1
10 24134 1 1 98 HIS HE1 H -3.404 9.039 11.027 1.00 . A A . 98 HIS HE1 1 1
10 24135 1 1 98 HIS HE2 H -4.834 7.109 11.844 1.00 . A A . 98 HIS HE2 1 1
10 24136 1 1 98 HIS N N 0.623 5.576 8.412 1.00 . A A . 98 HIS N 1 1
10 24137 1 1 98 HIS ND1 N -2.364 7.520 9.964 1.00 . A A . 98 HIS ND1 1 1
10 24138 1 1 98 HIS NE2 N -4.164 7.035 11.132 1.00 . A A . 98 HIS NE2 1 1
10 24139 1 1 98 HIS O O -0.132 3.655 11.297 1.00 . A A . 98 HIS O 1 1
10 24140 1 1 99 GLY C C 0.025 0.572 9.049 1.00 . A A . 99 GLY C 1 1
10 24141 1 1 99 GLY CA C 0.865 1.645 9.711 1.00 . A A . 99 GLY CA 1 1
10 24142 1 1 99 GLY H H 0.645 3.217 8.311 1.00 . A A . 99 GLY H 1 1
10 24143 1 1 99 GLY HA2 H 1.906 1.457 9.494 1.00 . A A . 99 GLY HA2 1 1
10 24144 1 1 99 GLY HA3 H 0.717 1.594 10.780 1.00 . A A . 99 GLY HA3 1 1
10 24145 1 1 99 GLY N N 0.524 2.979 9.254 1.00 . A A . 99 GLY N 1 1
10 24146 1 1 99 GLY O O -0.722 -0.143 9.717 1.00 . A A . 99 GLY O 1 1
10 24147 1 1 100 ALA C C 0.225 -1.784 6.726 1.00 . A A . 100 ALA C 1 1
10 24148 1 1 100 ALA CA C -0.609 -0.532 6.975 1.00 . A A . 100 ALA CA 1 1
10 24149 1 1 100 ALA CB C -1.082 0.060 5.656 1.00 . A A . 100 ALA CB 1 1
10 24150 1 1 100 ALA H H 0.756 1.060 7.254 1.00 . A A . 100 ALA H 1 1
10 24151 1 1 100 ALA HA H -1.479 -0.801 7.555 1.00 . A A . 100 ALA HA 1 1
10 24152 1 1 100 ALA HB1 H -0.319 0.713 5.261 1.00 . A A . 100 ALA HB1 1 1
10 24153 1 1 100 ALA HB2 H -1.274 -0.737 4.953 1.00 . A A . 100 ALA HB2 1 1
10 24154 1 1 100 ALA HB3 H -1.989 0.623 5.819 1.00 . A A . 100 ALA HB3 1 1
10 24155 1 1 100 ALA N N 0.145 0.460 7.730 1.00 . A A . 100 ALA N 1 1
10 24156 1 1 100 ALA O O 0.233 -2.328 5.622 1.00 . A A . 100 ALA O 1 1
10 24157 1 1 101 ASP C C 2.750 -3.292 6.497 1.00 . A A . 101 ASP C 1 1
10 24158 1 1 101 ASP CA C 1.764 -3.424 7.653 1.00 . A A . 101 ASP CA 1 1
10 24159 1 1 101 ASP CB C 0.897 -4.670 7.459 1.00 . A A . 101 ASP CB 1 1
10 24160 1 1 101 ASP CG C 0.202 -4.686 6.111 1.00 . A A . 101 ASP CG 1 1
10 24161 1 1 101 ASP H H 0.880 -1.759 8.615 1.00 . A A . 101 ASP H 1 1
10 24162 1 1 101 ASP HA H 2.320 -3.523 8.574 1.00 . A A . 101 ASP HA 1 1
10 24163 1 1 101 ASP HB2 H 1.250 -5.215 6.597 1.00 . A A . 101 ASP HB2 1 1
10 24164 1 1 101 ASP HB3 H -0.126 -4.367 7.295 1.00 . A A . 101 ASP HB3 1 1
10 24165 1 1 101 ASP N N 0.926 -2.237 7.760 1.00 . A A . 101 ASP N 1 1
10 24166 1 1 101 ASP O O 2.736 -4.095 5.563 1.00 . A A . 101 ASP O 1 1
10 24167 1 1 101 ASP OD1 O 0.237 -3.653 5.411 1.00 . A A . 101 ASP OD1 1 1
10 24168 1 1 101 ASP OD2 O -0.376 -5.736 5.756 1.00 . A A . 101 ASP OD2 1 1
10 24169 1 1 102 VAL C C 5.677 -3.115 5.545 1.00 . A A . 102 VAL C 1 1
10 24170 1 1 102 VAL CA C 4.595 -2.040 5.523 1.00 . A A . 102 VAL CA 1 1
10 24171 1 1 102 VAL CB C 5.257 -0.659 5.678 1.00 . A A . 102 VAL CB 1 1
10 24172 1 1 102 VAL CG1 C 4.306 0.441 5.233 1.00 . A A . 102 VAL CG1 1 1
10 24173 1 1 102 VAL CG2 C 5.706 -0.439 7.114 1.00 . A A . 102 VAL CG2 1 1
10 24174 1 1 102 VAL H H 3.565 -1.670 7.336 1.00 . A A . 102 VAL H 1 1
10 24175 1 1 102 VAL HA H 4.090 -2.071 4.569 1.00 . A A . 102 VAL HA 1 1
10 24176 1 1 102 VAL HB H 6.130 -0.628 5.043 1.00 . A A . 102 VAL HB 1 1
10 24177 1 1 102 VAL HG11 H 3.443 0.000 4.756 1.00 . A A . 102 VAL HG11 1 1
10 24178 1 1 102 VAL HG12 H 3.990 1.013 6.092 1.00 . A A . 102 VAL HG12 1 1
10 24179 1 1 102 VAL HG13 H 4.811 1.092 4.533 1.00 . A A . 102 VAL HG13 1 1
10 24180 1 1 102 VAL HG21 H 6.243 -1.309 7.461 1.00 . A A . 102 VAL HG21 1 1
10 24181 1 1 102 VAL HG22 H 6.351 0.426 7.161 1.00 . A A . 102 VAL HG22 1 1
10 24182 1 1 102 VAL HG23 H 4.841 -0.277 7.741 1.00 . A A . 102 VAL HG23 1 1
10 24183 1 1 102 VAL N N 3.603 -2.275 6.565 1.00 . A A . 102 VAL N 1 1
10 24184 1 1 102 VAL O O 6.492 -3.206 4.627 1.00 . A A . 102 VAL O 1 1
10 24185 1 1 103 ASN C C 6.024 -6.350 6.461 1.00 . A A . 103 ASN C 1 1
10 24186 1 1 103 ASN CA C 6.660 -4.993 6.738 1.00 . A A . 103 ASN CA 1 1
10 24187 1 1 103 ASN CB C 7.265 -4.976 8.142 1.00 . A A . 103 ASN CB 1 1
10 24188 1 1 103 ASN CG C 8.547 -4.171 8.211 1.00 . A A . 103 ASN CG 1 1
10 24189 1 1 103 ASN H H 5.003 -3.801 7.297 1.00 . A A . 103 ASN H 1 1
10 24190 1 1 103 ASN HA H 7.443 -4.820 6.016 1.00 . A A . 103 ASN HA 1 1
10 24191 1 1 103 ASN HB2 H 6.553 -4.542 8.829 1.00 . A A . 103 ASN HB2 1 1
10 24192 1 1 103 ASN HB3 H 7.482 -5.989 8.446 1.00 . A A . 103 ASN HB3 1 1
10 24193 1 1 103 ASN HD21 H 8.297 -3.893 10.163 1.00 . A A . 103 ASN HD21 1 1
10 24194 1 1 103 ASN HD22 H 9.710 -3.173 9.478 1.00 . A A . 103 ASN HD22 1 1
10 24195 1 1 103 ASN N N 5.678 -3.924 6.598 1.00 . A A . 103 ASN N 1 1
10 24196 1 1 103 ASN ND2 N 8.885 -3.698 9.405 1.00 . A A . 103 ASN ND2 1 1
10 24197 1 1 103 ASN O O 6.276 -7.321 7.175 1.00 . A A . 103 ASN O 1 1
10 24198 1 1 103 ASN OD1 O 9.226 -3.975 7.202 1.00 . A A . 103 ASN OD1 1 1
10 24199 1 1 104 ALA C C 5.162 -8.268 3.811 1.00 . A A . 104 ALA C 1 1
10 24200 1 1 104 ALA CA C 4.529 -7.651 5.051 1.00 . A A . 104 ALA CA 1 1
10 24201 1 1 104 ALA CB C 3.046 -7.400 4.821 1.00 . A A . 104 ALA CB 1 1
10 24202 1 1 104 ALA H H 5.039 -5.603 4.891 1.00 . A A . 104 ALA H 1 1
10 24203 1 1 104 ALA HA H 4.630 -8.341 5.875 1.00 . A A . 104 ALA HA 1 1
10 24204 1 1 104 ALA HB1 H 2.897 -6.377 4.511 1.00 . A A . 104 ALA HB1 1 1
10 24205 1 1 104 ALA HB2 H 2.684 -8.066 4.052 1.00 . A A . 104 ALA HB2 1 1
10 24206 1 1 104 ALA HB3 H 2.504 -7.581 5.737 1.00 . A A . 104 ALA HB3 1 1
10 24207 1 1 104 ALA N N 5.200 -6.411 5.421 1.00 . A A . 104 ALA N 1 1
10 24208 1 1 104 ALA O O 5.966 -7.634 3.130 1.00 . A A . 104 ALA O 1 1
10 24209 1 1 105 LEU C C 4.263 -11.137 1.767 1.00 . A A . 105 LEU C 1 1
10 24210 1 1 105 LEU CA C 5.322 -10.216 2.364 1.00 . A A . 105 LEU CA 1 1
10 24211 1 1 105 LEU CB C 6.561 -11.023 2.755 1.00 . A A . 105 LEU CB 1 1
10 24212 1 1 105 LEU CD1 C 8.821 -11.129 3.837 1.00 . A A . 105 LEU CD1 1 1
10 24213 1 1 105 LEU CD2 C 8.127 -9.070 2.598 1.00 . A A . 105 LEU CD2 1 1
10 24214 1 1 105 LEU CG C 7.655 -10.225 3.468 1.00 . A A . 105 LEU CG 1 1
10 24215 1 1 105 LEU H H 4.147 -9.963 4.105 1.00 . A A . 105 LEU H 1 1
10 24216 1 1 105 LEU HA H 5.601 -9.479 1.626 1.00 . A A . 105 LEU HA 1 1
10 24217 1 1 105 LEU HB2 H 6.251 -11.828 3.404 1.00 . A A . 105 LEU HB2 1 1
10 24218 1 1 105 LEU HB3 H 6.985 -11.450 1.858 1.00 . A A . 105 LEU HB3 1 1
10 24219 1 1 105 LEU HD11 H 8.497 -12.158 3.825 1.00 . A A . 105 LEU HD11 1 1
10 24220 1 1 105 LEU HD12 H 9.620 -10.994 3.122 1.00 . A A . 105 LEU HD12 1 1
10 24221 1 1 105 LEU HD13 H 9.175 -10.874 4.825 1.00 . A A . 105 LEU HD13 1 1
10 24222 1 1 105 LEU HD21 H 7.509 -9.011 1.714 1.00 . A A . 105 LEU HD21 1 1
10 24223 1 1 105 LEU HD22 H 8.051 -8.147 3.152 1.00 . A A . 105 LEU HD22 1 1
10 24224 1 1 105 LEU HD23 H 9.155 -9.234 2.309 1.00 . A A . 105 LEU HD23 1 1
10 24225 1 1 105 LEU HG H 7.252 -9.811 4.382 1.00 . A A . 105 LEU HG 1 1
10 24226 1 1 105 LEU N N 4.793 -9.510 3.523 1.00 . A A . 105 LEU N 1 1
10 24227 1 1 105 LEU O O 3.568 -11.849 2.490 1.00 . A A . 105 LEU O 1 1
10 24228 1 1 106 ASP C C 3.715 -13.344 -0.486 1.00 . A A . 106 ASP C 1 1
10 24229 1 1 106 ASP CA C 3.166 -11.943 -0.243 1.00 . A A . 106 ASP CA 1 1
10 24230 1 1 106 ASP CB C 2.764 -11.300 -1.572 1.00 . A A . 106 ASP CB 1 1
10 24231 1 1 106 ASP CG C 3.413 -9.946 -1.778 1.00 . A A . 106 ASP CG 1 1
10 24232 1 1 106 ASP H H 4.719 -10.526 -0.079 1.00 . A A . 106 ASP H 1 1
10 24233 1 1 106 ASP HA H 2.297 -12.013 0.388 1.00 . A A . 106 ASP HA 1 1
10 24234 1 1 106 ASP HB2 H 3.650 -11.128 -2.165 1.00 . A A . 106 ASP HB2 1 1
10 24235 1 1 106 ASP HB3 H 2.279 -10.355 -1.376 1.00 . A A . 106 ASP HB3 1 1
10 24236 1 1 106 ASP N N 4.143 -11.114 0.445 1.00 . A A . 106 ASP N 1 1
10 24237 1 1 106 ASP O O 3.611 -13.882 -1.588 1.00 . A A . 106 ASP O 1 1
10 24238 1 1 106 ASP OD1 O 4.364 -9.623 -1.036 1.00 . A A . 106 ASP OD1 1 1
10 24239 1 1 106 ASP OD2 O 2.968 -9.206 -2.682 1.00 . A A . 106 ASP OD2 1 1
10 24240 1 1 107 SER C C 6.241 -15.235 -0.196 1.00 . A A . 107 SER C 1 1
10 24241 1 1 107 SER CA C 4.864 -15.272 0.458 1.00 . A A . 107 SER CA 1 1
10 24242 1 1 107 SER CB C 3.931 -16.186 -0.340 1.00 . A A . 107 SER CB 1 1
10 24243 1 1 107 SER H H 4.349 -13.452 1.408 1.00 . A A . 107 SER H 1 1
10 24244 1 1 107 SER HA H 4.965 -15.662 1.460 1.00 . A A . 107 SER HA 1 1
10 24245 1 1 107 SER HB2 H 2.926 -15.793 -0.301 1.00 . A A . 107 SER HB2 1 1
10 24246 1 1 107 SER HB3 H 4.263 -16.225 -1.366 1.00 . A A . 107 SER HB3 1 1
10 24247 1 1 107 SER HG H 3.177 -17.984 -0.159 1.00 . A A . 107 SER HG 1 1
10 24248 1 1 107 SER N N 4.298 -13.932 0.555 1.00 . A A . 107 SER N 1 1
10 24249 1 1 107 SER O O 7.216 -15.739 0.361 1.00 . A A . 107 SER O 1 1
10 24250 1 1 107 SER OG O 3.929 -17.499 0.189 1.00 . A A . 107 SER OG 1 1
10 24251 1 1 108 THR C C 8.685 -14.018 -1.204 1.00 . A A . 108 THR C 1 1
10 24252 1 1 108 THR CA C 7.571 -14.533 -2.109 1.00 . A A . 108 THR CA 1 1
10 24253 1 1 108 THR CB C 7.410 -13.609 -3.318 1.00 . A A . 108 THR CB 1 1
10 24254 1 1 108 THR CG2 C 6.728 -14.275 -4.494 1.00 . A A . 108 THR CG2 1 1
10 24255 1 1 108 THR H H 5.500 -14.253 -1.771 1.00 . A A . 108 THR H 1 1
10 24256 1 1 108 THR HA H 7.833 -15.521 -2.456 1.00 . A A . 108 THR HA 1 1
10 24257 1 1 108 THR HB H 8.389 -13.287 -3.643 1.00 . A A . 108 THR HB 1 1
10 24258 1 1 108 THR HG1 H 6.845 -11.755 -3.598 1.00 . A A . 108 THR HG1 1 1
10 24259 1 1 108 THR HG21 H 6.058 -15.042 -4.135 1.00 . A A . 108 THR HG21 1 1
10 24260 1 1 108 THR HG22 H 6.167 -13.539 -5.049 1.00 . A A . 108 THR HG22 1 1
10 24261 1 1 108 THR HG23 H 7.473 -14.721 -5.137 1.00 . A A . 108 THR HG23 1 1
10 24262 1 1 108 THR N N 6.312 -14.636 -1.379 1.00 . A A . 108 THR N 1 1
10 24263 1 1 108 THR O O 9.829 -14.460 -1.300 1.00 . A A . 108 THR O 1 1
10 24264 1 1 108 THR OG1 O 6.654 -12.462 -2.976 1.00 . A A . 108 THR OG1 1 1
10 24265 1 1 109 GLY C C 9.798 -11.151 0.160 1.00 . A A . 109 GLY C 1 1
10 24266 1 1 109 GLY CA C 9.325 -12.527 0.587 1.00 . A A . 109 GLY CA 1 1
10 24267 1 1 109 GLY H H 7.413 -12.771 -0.291 1.00 . A A . 109 GLY H 1 1
10 24268 1 1 109 GLY HA2 H 8.887 -12.455 1.572 1.00 . A A . 109 GLY HA2 1 1
10 24269 1 1 109 GLY HA3 H 10.175 -13.190 0.631 1.00 . A A . 109 GLY HA3 1 1
10 24270 1 1 109 GLY N N 8.342 -13.084 -0.323 1.00 . A A . 109 GLY N 1 1
10 24271 1 1 109 GLY O O 10.641 -10.545 0.821 1.00 . A A . 109 GLY O 1 1
10 24272 1 1 110 SER C C 8.922 -8.237 -0.688 1.00 . A A . 110 SER C 1 1
10 24273 1 1 110 SER CA C 9.627 -9.346 -1.462 1.00 . A A . 110 SER CA 1 1
10 24274 1 1 110 SER CB C 9.284 -9.240 -2.949 1.00 . A A . 110 SER CB 1 1
10 24275 1 1 110 SER H H 8.587 -11.189 -1.430 1.00 . A A . 110 SER H 1 1
10 24276 1 1 110 SER HA H 10.693 -9.232 -1.339 1.00 . A A . 110 SER HA 1 1
10 24277 1 1 110 SER HB2 H 9.603 -8.278 -3.322 1.00 . A A . 110 SER HB2 1 1
10 24278 1 1 110 SER HB3 H 9.794 -10.024 -3.490 1.00 . A A . 110 SER HB3 1 1
10 24279 1 1 110 SER HG H 7.649 -8.944 -3.986 1.00 . A A . 110 SER HG 1 1
10 24280 1 1 110 SER N N 9.254 -10.658 -0.947 1.00 . A A . 110 SER N 1 1
10 24281 1 1 110 SER O O 7.752 -7.942 -0.934 1.00 . A A . 110 SER O 1 1
10 24282 1 1 110 SER OG O 7.890 -9.373 -3.162 1.00 . A A . 110 SER OG 1 1
10 24283 1 1 111 LEU C C 8.558 -5.424 0.164 1.00 . A A . 111 LEU C 1 1
10 24284 1 1 111 LEU CA C 9.083 -6.546 1.053 1.00 . A A . 111 LEU CA 1 1
10 24285 1 1 111 LEU CB C 10.141 -6.000 2.014 1.00 . A A . 111 LEU CB 1 1
10 24286 1 1 111 LEU CD1 C 11.688 -6.632 3.884 1.00 . A A . 111 LEU CD1 1 1
10 24287 1 1 111 LEU CD2 C 9.254 -6.282 4.341 1.00 . A A . 111 LEU CD2 1 1
10 24288 1 1 111 LEU CG C 10.279 -6.771 3.329 1.00 . A A . 111 LEU CG 1 1
10 24289 1 1 111 LEU H H 10.568 -7.903 0.395 1.00 . A A . 111 LEU H 1 1
10 24290 1 1 111 LEU HA H 8.262 -6.950 1.626 1.00 . A A . 111 LEU HA 1 1
10 24291 1 1 111 LEU HB2 H 11.097 -6.016 1.511 1.00 . A A . 111 LEU HB2 1 1
10 24292 1 1 111 LEU HB3 H 9.892 -4.976 2.246 1.00 . A A . 111 LEU HB3 1 1
10 24293 1 1 111 LEU HD11 H 12.010 -5.606 3.797 1.00 . A A . 111 LEU HD11 1 1
10 24294 1 1 111 LEU HD12 H 11.696 -6.926 4.923 1.00 . A A . 111 LEU HD12 1 1
10 24295 1 1 111 LEU HD13 H 12.359 -7.268 3.325 1.00 . A A . 111 LEU HD13 1 1
10 24296 1 1 111 LEU HD21 H 8.291 -6.190 3.862 1.00 . A A . 111 LEU HD21 1 1
10 24297 1 1 111 LEU HD22 H 9.185 -6.990 5.154 1.00 . A A . 111 LEU HD22 1 1
10 24298 1 1 111 LEU HD23 H 9.559 -5.321 4.726 1.00 . A A . 111 LEU HD23 1 1
10 24299 1 1 111 LEU HG H 10.093 -7.819 3.145 1.00 . A A . 111 LEU HG 1 1
10 24300 1 1 111 LEU N N 9.640 -7.624 0.245 1.00 . A A . 111 LEU N 1 1
10 24301 1 1 111 LEU O O 9.073 -5.191 -0.929 1.00 . A A . 111 LEU O 1 1
10 24302 1 1 112 PRO C C 7.972 -2.642 -0.661 1.00 . A A . 112 PRO C 1 1
10 24303 1 1 112 PRO CA C 6.923 -3.608 -0.125 1.00 . A A . 112 PRO CA 1 1
10 24304 1 1 112 PRO CB C 6.034 -2.920 0.911 1.00 . A A . 112 PRO CB 1 1
10 24305 1 1 112 PRO CD C 6.853 -4.926 1.923 1.00 . A A . 112 PRO CD 1 1
10 24306 1 1 112 PRO CG C 5.664 -4.006 1.862 1.00 . A A . 112 PRO CG 1 1
10 24307 1 1 112 PRO HA H 6.316 -3.968 -0.942 1.00 . A A . 112 PRO HA 1 1
10 24308 1 1 112 PRO HB2 H 6.589 -2.134 1.404 1.00 . A A . 112 PRO HB2 1 1
10 24309 1 1 112 PRO HB3 H 5.163 -2.504 0.425 1.00 . A A . 112 PRO HB3 1 1
10 24310 1 1 112 PRO HD2 H 7.502 -4.651 2.742 1.00 . A A . 112 PRO HD2 1 1
10 24311 1 1 112 PRO HD3 H 6.531 -5.951 2.024 1.00 . A A . 112 PRO HD3 1 1
10 24312 1 1 112 PRO HG2 H 5.462 -3.588 2.837 1.00 . A A . 112 PRO HG2 1 1
10 24313 1 1 112 PRO HG3 H 4.798 -4.537 1.493 1.00 . A A . 112 PRO HG3 1 1
10 24314 1 1 112 PRO N N 7.522 -4.711 0.628 1.00 . A A . 112 PRO N 1 1
10 24315 1 1 112 PRO O O 7.776 -2.006 -1.696 1.00 . A A . 112 PRO O 1 1
10 24316 1 1 113 ILE C C 10.924 -2.217 -1.558 1.00 . A A . 113 ILE C 1 1
10 24317 1 1 113 ILE CA C 10.174 -1.656 -0.354 1.00 . A A . 113 ILE CA 1 1
10 24318 1 1 113 ILE CB C 11.173 -1.424 0.796 1.00 . A A . 113 ILE CB 1 1
10 24319 1 1 113 ILE CD1 C 13.415 -0.931 -0.313 1.00 . A A . 113 ILE CD1 1 1
10 24320 1 1 113 ILE CG1 C 12.205 -0.366 0.399 1.00 . A A . 113 ILE CG1 1 1
10 24321 1 1 113 ILE CG2 C 11.857 -2.729 1.178 1.00 . A A . 113 ILE CG2 1 1
10 24322 1 1 113 ILE H H 9.189 -3.075 0.865 1.00 . A A . 113 ILE H 1 1
10 24323 1 1 113 ILE HA H 9.742 -0.703 -0.626 1.00 . A A . 113 ILE HA 1 1
10 24324 1 1 113 ILE HB H 10.621 -1.072 1.654 1.00 . A A . 113 ILE HB 1 1
10 24325 1 1 113 ILE HD11 H 13.139 -1.838 -0.830 1.00 . A A . 113 ILE HD11 1 1
10 24326 1 1 113 ILE HD12 H 13.783 -0.209 -1.026 1.00 . A A . 113 ILE HD12 1 1
10 24327 1 1 113 ILE HD13 H 14.188 -1.149 0.409 1.00 . A A . 113 ILE HD13 1 1
10 24328 1 1 113 ILE HG12 H 11.738 0.352 -0.260 1.00 . A A . 113 ILE HG12 1 1
10 24329 1 1 113 ILE HG13 H 12.551 0.141 1.288 1.00 . A A . 113 ILE HG13 1 1
10 24330 1 1 113 ILE HG21 H 11.753 -3.439 0.372 1.00 . A A . 113 ILE HG21 1 1
10 24331 1 1 113 ILE HG22 H 12.905 -2.543 1.361 1.00 . A A . 113 ILE HG22 1 1
10 24332 1 1 113 ILE HG23 H 11.400 -3.127 2.070 1.00 . A A . 113 ILE HG23 1 1
10 24333 1 1 113 ILE N N 9.091 -2.540 0.050 1.00 . A A . 113 ILE N 1 1
10 24334 1 1 113 ILE O O 11.467 -1.466 -2.369 1.00 . A A . 113 ILE O 1 1
10 24335 1 1 114 HIS C C 10.993 -3.825 -4.106 1.00 . A A . 114 HIS C 1 1
10 24336 1 1 114 HIS CA C 11.634 -4.199 -2.775 1.00 . A A . 114 HIS CA 1 1
10 24337 1 1 114 HIS CB C 11.612 -5.718 -2.589 1.00 . A A . 114 HIS CB 1 1
10 24338 1 1 114 HIS CD2 C 13.872 -6.728 -1.861 1.00 . A A . 114 HIS CD2 1 1
10 24339 1 1 114 HIS CE1 C 13.512 -6.689 0.287 1.00 . A A . 114 HIS CE1 1 1
10 24340 1 1 114 HIS CG C 12.641 -6.215 -1.622 1.00 . A A . 114 HIS CG 1 1
10 24341 1 1 114 HIS H H 10.498 -4.088 -0.992 1.00 . A A . 114 HIS H 1 1
10 24342 1 1 114 HIS HA H 12.659 -3.862 -2.777 1.00 . A A . 114 HIS HA 1 1
10 24343 1 1 114 HIS HB2 H 10.639 -6.015 -2.223 1.00 . A A . 114 HIS HB2 1 1
10 24344 1 1 114 HIS HB3 H 11.794 -6.192 -3.542 1.00 . A A . 114 HIS HB3 1 1
10 24345 1 1 114 HIS HD2 H 14.335 -6.874 -2.825 1.00 . A A . 114 HIS HD2 1 1
10 24346 1 1 114 HIS HE1 H 13.655 -6.806 1.351 1.00 . A A . 114 HIS HE1 1 1
10 24347 1 1 114 HIS HE2 H 15.364 -7.234 -0.472 1.00 . A A . 114 HIS HE2 1 1
10 24348 1 1 114 HIS N N 10.950 -3.542 -1.669 1.00 . A A . 114 HIS N 1 1
10 24349 1 1 114 HIS ND1 N 12.419 -6.193 -0.267 1.00 . A A . 114 HIS ND1 1 1
10 24350 1 1 114 HIS NE2 N 14.421 -7.026 -0.641 1.00 . A A . 114 HIS NE2 1 1
10 24351 1 1 114 HIS O O 11.666 -3.765 -5.136 1.00 . A A . 114 HIS O 1 1
10 24352 1 1 115 LEU C C 9.434 -1.840 -5.797 1.00 . A A . 115 LEU C 1 1
10 24353 1 1 115 LEU CA C 8.961 -3.193 -5.283 1.00 . A A . 115 LEU CA 1 1
10 24354 1 1 115 LEU CB C 7.458 -3.154 -5.006 1.00 . A A . 115 LEU CB 1 1
10 24355 1 1 115 LEU CD1 C 5.472 -4.248 -3.940 1.00 . A A . 115 LEU CD1 1 1
10 24356 1 1 115 LEU CD2 C 7.677 -5.430 -3.975 1.00 . A A . 115 LEU CD2 1 1
10 24357 1 1 115 LEU CG C 6.982 -4.079 -3.884 1.00 . A A . 115 LEU CG 1 1
10 24358 1 1 115 LEU H H 9.208 -3.629 -3.227 1.00 . A A . 115 LEU H 1 1
10 24359 1 1 115 LEU HA H 9.162 -3.937 -6.038 1.00 . A A . 115 LEU HA 1 1
10 24360 1 1 115 LEU HB2 H 7.186 -2.141 -4.750 1.00 . A A . 115 LEU HB2 1 1
10 24361 1 1 115 LEU HB3 H 6.940 -3.429 -5.913 1.00 . A A . 115 LEU HB3 1 1
10 24362 1 1 115 LEU HD11 H 5.112 -3.954 -4.915 1.00 . A A . 115 LEU HD11 1 1
10 24363 1 1 115 LEU HD12 H 5.218 -5.282 -3.759 1.00 . A A . 115 LEU HD12 1 1
10 24364 1 1 115 LEU HD13 H 5.012 -3.627 -3.184 1.00 . A A . 115 LEU HD13 1 1
10 24365 1 1 115 LEU HD21 H 8.134 -5.534 -4.947 1.00 . A A . 115 LEU HD21 1 1
10 24366 1 1 115 LEU HD22 H 8.436 -5.496 -3.209 1.00 . A A . 115 LEU HD22 1 1
10 24367 1 1 115 LEU HD23 H 6.951 -6.217 -3.831 1.00 . A A . 115 LEU HD23 1 1
10 24368 1 1 115 LEU HG H 7.234 -3.638 -2.931 1.00 . A A . 115 LEU HG 1 1
10 24369 1 1 115 LEU N N 9.690 -3.568 -4.078 1.00 . A A . 115 LEU N 1 1
10 24370 1 1 115 LEU O O 9.868 -1.719 -6.943 1.00 . A A . 115 LEU O 1 1
10 24371 1 1 116 ALA C C 11.215 0.468 -5.859 1.00 . A A . 116 ALA C 1 1
10 24372 1 1 116 ALA CA C 9.792 0.511 -5.320 1.00 . A A . 116 ALA CA 1 1
10 24373 1 1 116 ALA CB C 9.699 1.456 -4.133 1.00 . A A . 116 ALA CB 1 1
10 24374 1 1 116 ALA H H 9.010 -0.981 -4.040 1.00 . A A . 116 ALA H 1 1
10 24375 1 1 116 ALA HA H 9.133 0.872 -6.097 1.00 . A A . 116 ALA HA 1 1
10 24376 1 1 116 ALA HB1 H 8.885 1.149 -3.492 1.00 . A A . 116 ALA HB1 1 1
10 24377 1 1 116 ALA HB2 H 10.624 1.429 -3.579 1.00 . A A . 116 ALA HB2 1 1
10 24378 1 1 116 ALA HB3 H 9.518 2.461 -4.487 1.00 . A A . 116 ALA HB3 1 1
10 24379 1 1 116 ALA N N 9.358 -0.825 -4.943 1.00 . A A . 116 ALA N 1 1
10 24380 1 1 116 ALA O O 11.555 1.172 -6.809 1.00 . A A . 116 ALA O 1 1
10 24381 1 1 117 ILE C C 13.498 -0.962 -7.126 1.00 . A A . 117 ILE C 1 1
10 24382 1 1 117 ILE CA C 13.427 -0.530 -5.667 1.00 . A A . 117 ILE CA 1 1
10 24383 1 1 117 ILE CB C 14.166 -1.565 -4.798 1.00 . A A . 117 ILE CB 1 1
10 24384 1 1 117 ILE CD1 C 14.992 -2.028 -2.436 1.00 . A A . 117 ILE CD1 1 1
10 24385 1 1 117 ILE CG1 C 14.344 -1.035 -3.375 1.00 . A A . 117 ILE CG1 1 1
10 24386 1 1 117 ILE CG2 C 15.515 -1.909 -5.414 1.00 . A A . 117 ILE CG2 1 1
10 24387 1 1 117 ILE H H 11.706 -0.917 -4.501 1.00 . A A . 117 ILE H 1 1
10 24388 1 1 117 ILE HA H 13.919 0.425 -5.556 1.00 . A A . 117 ILE HA 1 1
10 24389 1 1 117 ILE HB H 13.574 -2.466 -4.767 1.00 . A A . 117 ILE HB 1 1
10 24390 1 1 117 ILE HD11 H 15.836 -2.490 -2.927 1.00 . A A . 117 ILE HD11 1 1
10 24391 1 1 117 ILE HD12 H 15.330 -1.515 -1.547 1.00 . A A . 117 ILE HD12 1 1
10 24392 1 1 117 ILE HD13 H 14.275 -2.787 -2.163 1.00 . A A . 117 ILE HD13 1 1
10 24393 1 1 117 ILE HG12 H 14.964 -0.150 -3.401 1.00 . A A . 117 ILE HG12 1 1
10 24394 1 1 117 ILE HG13 H 13.376 -0.779 -2.970 1.00 . A A . 117 ILE HG13 1 1
10 24395 1 1 117 ILE HG21 H 15.694 -1.271 -6.266 1.00 . A A . 117 ILE HG21 1 1
10 24396 1 1 117 ILE HG22 H 16.294 -1.759 -4.682 1.00 . A A . 117 ILE HG22 1 1
10 24397 1 1 117 ILE HG23 H 15.513 -2.941 -5.732 1.00 . A A . 117 ILE HG23 1 1
10 24398 1 1 117 ILE N N 12.041 -0.378 -5.248 1.00 . A A . 117 ILE N 1 1
10 24399 1 1 117 ILE O O 14.306 -0.446 -7.897 1.00 . A A . 117 ILE O 1 1
10 24400 1 1 118 ARG C C 12.172 -1.288 -9.821 1.00 . A A . 118 ARG C 1 1
10 24401 1 1 118 ARG CA C 12.601 -2.397 -8.869 1.00 . A A . 118 ARG CA 1 1
10 24402 1 1 118 ARG CB C 11.644 -3.585 -8.985 1.00 . A A . 118 ARG CB 1 1
10 24403 1 1 118 ARG CD C 11.557 -5.963 -8.178 1.00 . A A . 118 ARG CD 1 1
10 24404 1 1 118 ARG CG C 11.660 -4.501 -7.773 1.00 . A A . 118 ARG CG 1 1
10 24405 1 1 118 ARG CZ C 12.525 -7.405 -9.918 1.00 . A A . 118 ARG CZ 1 1
10 24406 1 1 118 ARG H H 12.013 -2.275 -6.840 1.00 . A A . 118 ARG H 1 1
10 24407 1 1 118 ARG HA H 13.597 -2.717 -9.134 1.00 . A A . 118 ARG HA 1 1
10 24408 1 1 118 ARG HB2 H 10.639 -3.212 -9.114 1.00 . A A . 118 ARG HB2 1 1
10 24409 1 1 118 ARG HB3 H 11.916 -4.169 -9.853 1.00 . A A . 118 ARG HB3 1 1
10 24410 1 1 118 ARG HD2 H 11.645 -6.576 -7.293 1.00 . A A . 118 ARG HD2 1 1
10 24411 1 1 118 ARG HD3 H 10.593 -6.129 -8.635 1.00 . A A . 118 ARG HD3 1 1
10 24412 1 1 118 ARG HE H 13.402 -5.778 -9.168 1.00 . A A . 118 ARG HE 1 1
10 24413 1 1 118 ARG HG2 H 12.583 -4.351 -7.232 1.00 . A A . 118 ARG HG2 1 1
10 24414 1 1 118 ARG HG3 H 10.822 -4.255 -7.136 1.00 . A A . 118 ARG HG3 1 1
10 24415 1 1 118 ARG HH11 H 10.706 -7.978 -9.252 1.00 . A A . 118 ARG HH11 1 1
10 24416 1 1 118 ARG HH12 H 11.397 -8.986 -10.479 1.00 . A A . 118 ARG HH12 1 1
10 24417 1 1 118 ARG HH21 H 14.327 -7.100 -10.782 1.00 . A A . 118 ARG HH21 1 1
10 24418 1 1 118 ARG HH22 H 13.458 -8.487 -11.348 1.00 . A A . 118 ARG HH22 1 1
10 24419 1 1 118 ARG N N 12.639 -1.906 -7.500 1.00 . A A . 118 ARG N 1 1
10 24420 1 1 118 ARG NE N 12.602 -6.343 -9.123 1.00 . A A . 118 ARG NE 1 1
10 24421 1 1 118 ARG NH1 N 11.455 -8.187 -9.880 1.00 . A A . 118 ARG NH1 1 1
10 24422 1 1 118 ARG NH2 N 13.518 -7.687 -10.750 1.00 . A A . 118 ARG NH2 1 1
10 24423 1 1 118 ARG O O 12.341 -1.394 -11.035 1.00 . A A . 118 ARG O 1 1
10 24424 1 1 119 GLU C C 12.255 1.977 -10.137 1.00 . A A . 119 GLU C 1 1
10 24425 1 1 119 GLU CA C 11.165 0.915 -10.047 1.00 . A A . 119 GLU CA 1 1
10 24426 1 1 119 GLU CB C 9.898 1.517 -9.438 1.00 . A A . 119 GLU CB 1 1
10 24427 1 1 119 GLU CD C 8.495 -0.164 -8.177 1.00 . A A . 119 GLU CD 1 1
10 24428 1 1 119 GLU CG C 8.701 0.580 -9.481 1.00 . A A . 119 GLU CG 1 1
10 24429 1 1 119 GLU H H 11.512 -0.194 -8.282 1.00 . A A . 119 GLU H 1 1
10 24430 1 1 119 GLU HA H 10.943 0.559 -11.042 1.00 . A A . 119 GLU HA 1 1
10 24431 1 1 119 GLU HB2 H 10.093 1.769 -8.406 1.00 . A A . 119 GLU HB2 1 1
10 24432 1 1 119 GLU HB3 H 9.644 2.416 -9.978 1.00 . A A . 119 GLU HB3 1 1
10 24433 1 1 119 GLU HG2 H 7.813 1.159 -9.692 1.00 . A A . 119 GLU HG2 1 1
10 24434 1 1 119 GLU HG3 H 8.854 -0.142 -10.269 1.00 . A A . 119 GLU HG3 1 1
10 24435 1 1 119 GLU N N 11.618 -0.220 -9.256 1.00 . A A . 119 GLU N 1 1
10 24436 1 1 119 GLU O O 12.661 2.370 -11.231 1.00 . A A . 119 GLU O 1 1
10 24437 1 1 119 GLU OE1 O 8.080 0.476 -7.188 1.00 . A A . 119 GLU OE1 1 1
10 24438 1 1 119 GLU OE2 O 8.750 -1.386 -8.143 1.00 . A A . 119 GLU OE2 1 1
10 24439 1 1 120 GLY C C 13.194 4.848 -8.840 1.00 . A A . 120 GLY C 1 1
10 24440 1 1 120 GLY CA C 13.763 3.451 -8.962 1.00 . A A . 120 GLY CA 1 1
10 24441 1 1 120 GLY H H 12.363 2.092 -8.138 1.00 . A A . 120 GLY H 1 1
10 24442 1 1 120 GLY HA2 H 14.417 3.266 -8.124 1.00 . A A . 120 GLY HA2 1 1
10 24443 1 1 120 GLY HA3 H 14.335 3.385 -9.875 1.00 . A A . 120 GLY HA3 1 1
10 24444 1 1 120 GLY N N 12.725 2.439 -8.983 1.00 . A A . 120 GLY N 1 1
10 24445 1 1 120 GLY O O 13.827 5.825 -9.241 1.00 . A A . 120 GLY O 1 1
10 24446 1 1 121 HIS C C 12.211 7.186 -7.319 1.00 . A A . 121 HIS C 1 1
10 24447 1 1 121 HIS CA C 11.323 6.220 -8.105 1.00 . A A . 121 HIS CA 1 1
10 24448 1 1 121 HIS CB C 9.989 6.017 -7.387 1.00 . A A . 121 HIS CB 1 1
10 24449 1 1 121 HIS CD2 C 8.615 3.840 -7.565 1.00 . A A . 121 HIS CD2 1 1
10 24450 1 1 121 HIS CE1 C 7.882 4.143 -9.594 1.00 . A A . 121 HIS CE1 1 1
10 24451 1 1 121 HIS CG C 9.099 5.010 -8.047 1.00 . A A . 121 HIS CG 1 1
10 24452 1 1 121 HIS H H 11.539 4.121 -7.988 1.00 . A A . 121 HIS H 1 1
10 24453 1 1 121 HIS HA H 11.137 6.637 -9.083 1.00 . A A . 121 HIS HA 1 1
10 24454 1 1 121 HIS HB2 H 10.180 5.679 -6.379 1.00 . A A . 121 HIS HB2 1 1
10 24455 1 1 121 HIS HB3 H 9.457 6.955 -7.352 1.00 . A A . 121 HIS HB3 1 1
10 24456 1 1 121 HIS HD2 H 8.802 3.416 -6.589 1.00 . A A . 121 HIS HD2 1 1
10 24457 1 1 121 HIS HE1 H 7.366 3.986 -10.529 1.00 . A A . 121 HIS HE1 1 1
10 24458 1 1 121 HIS HE2 H 7.213 2.549 -8.446 1.00 . A A . 121 HIS HE2 1 1
10 24459 1 1 121 HIS N N 11.990 4.939 -8.285 1.00 . A A . 121 HIS N 1 1
10 24460 1 1 121 HIS ND1 N 8.633 5.196 -9.326 1.00 . A A . 121 HIS ND1 1 1
10 24461 1 1 121 HIS NE2 N 7.841 3.293 -8.556 1.00 . A A . 121 HIS NE2 1 1
10 24462 1 1 121 HIS O O 13.432 7.035 -7.293 1.00 . A A . 121 HIS O 1 1
10 24463 1 1 122 SER C C 12.249 8.878 -4.409 1.00 . A A . 122 SER C 1 1
10 24464 1 1 122 SER CA C 12.342 9.161 -5.908 1.00 . A A . 122 SER CA 1 1
10 24465 1 1 122 SER CB C 11.831 10.572 -6.211 1.00 . A A . 122 SER CB 1 1
10 24466 1 1 122 SER H H 10.620 8.253 -6.740 1.00 . A A . 122 SER H 1 1
10 24467 1 1 122 SER HA H 13.377 9.096 -6.208 1.00 . A A . 122 SER HA 1 1
10 24468 1 1 122 SER HB2 H 10.757 10.594 -6.108 1.00 . A A . 122 SER HB2 1 1
10 24469 1 1 122 SER HB3 H 12.273 11.270 -5.514 1.00 . A A . 122 SER HB3 1 1
10 24470 1 1 122 SER HG H 12.401 11.900 -7.534 1.00 . A A . 122 SER HG 1 1
10 24471 1 1 122 SER N N 11.594 8.178 -6.684 1.00 . A A . 122 SER N 1 1
10 24472 1 1 122 SER O O 13.012 8.073 -3.875 1.00 . A A . 122 SER O 1 1
10 24473 1 1 122 SER OG O 12.172 10.967 -7.529 1.00 . A A . 122 SER OG 1 1
10 24474 1 1 123 SER C C 10.490 8.024 -1.981 1.00 . A A . 123 SER C 1 1
10 24475 1 1 123 SER CA C 11.139 9.369 -2.297 1.00 . A A . 123 SER CA 1 1
10 24476 1 1 123 SER CB C 10.289 10.505 -1.726 1.00 . A A . 123 SER CB 1 1
10 24477 1 1 123 SER H H 10.741 10.179 -4.210 1.00 . A A . 123 SER H 1 1
10 24478 1 1 123 SER HA H 12.114 9.399 -1.838 1.00 . A A . 123 SER HA 1 1
10 24479 1 1 123 SER HB2 H 10.838 11.432 -1.793 1.00 . A A . 123 SER HB2 1 1
10 24480 1 1 123 SER HB3 H 9.373 10.587 -2.294 1.00 . A A . 123 SER HB3 1 1
10 24481 1 1 123 SER HG H 9.382 10.962 -0.050 1.00 . A A . 123 SER HG 1 1
10 24482 1 1 123 SER N N 11.318 9.547 -3.733 1.00 . A A . 123 SER N 1 1
10 24483 1 1 123 SER O O 10.569 7.537 -0.854 1.00 . A A . 123 SER O 1 1
10 24484 1 1 123 SER OG O 9.963 10.266 -0.367 1.00 . A A . 123 SER OG 1 1
10 24485 1 1 124 VAL C C 10.159 5.088 -2.299 1.00 . A A . 124 VAL C 1 1
10 24486 1 1 124 VAL CA C 9.182 6.144 -2.801 1.00 . A A . 124 VAL CA 1 1
10 24487 1 1 124 VAL CB C 8.516 5.630 -4.098 1.00 . A A . 124 VAL CB 1 1
10 24488 1 1 124 VAL CG1 C 7.144 5.066 -3.784 1.00 . A A . 124 VAL CG1 1 1
10 24489 1 1 124 VAL CG2 C 8.411 6.722 -5.150 1.00 . A A . 124 VAL CG2 1 1
10 24490 1 1 124 VAL H H 9.820 7.869 -3.848 1.00 . A A . 124 VAL H 1 1
10 24491 1 1 124 VAL HA H 8.410 6.278 -2.056 1.00 . A A . 124 VAL HA 1 1
10 24492 1 1 124 VAL HB H 9.125 4.833 -4.498 1.00 . A A . 124 VAL HB 1 1
10 24493 1 1 124 VAL HG11 H 6.640 5.721 -3.089 1.00 . A A . 124 VAL HG11 1 1
10 24494 1 1 124 VAL HG12 H 6.568 4.996 -4.695 1.00 . A A . 124 VAL HG12 1 1
10 24495 1 1 124 VAL HG13 H 7.249 4.085 -3.346 1.00 . A A . 124 VAL HG13 1 1
10 24496 1 1 124 VAL HG21 H 7.838 7.548 -4.756 1.00 . A A . 124 VAL HG21 1 1
10 24497 1 1 124 VAL HG22 H 9.400 7.064 -5.414 1.00 . A A . 124 VAL HG22 1 1
10 24498 1 1 124 VAL HG23 H 7.920 6.329 -6.029 1.00 . A A . 124 VAL HG23 1 1
10 24499 1 1 124 VAL N N 9.847 7.431 -2.979 1.00 . A A . 124 VAL N 1 1
10 24500 1 1 124 VAL O O 10.073 4.647 -1.153 1.00 . A A . 124 VAL O 1 1
10 24501 1 1 125 VAL C C 12.775 4.049 -1.489 1.00 . A A . 125 VAL C 1 1
10 24502 1 1 125 VAL CA C 12.071 3.672 -2.788 1.00 . A A . 125 VAL CA 1 1
10 24503 1 1 125 VAL CB C 13.123 3.475 -3.894 1.00 . A A . 125 VAL CB 1 1
10 24504 1 1 125 VAL CG1 C 13.997 2.267 -3.592 1.00 . A A . 125 VAL CG1 1 1
10 24505 1 1 125 VAL CG2 C 12.453 3.329 -5.251 1.00 . A A . 125 VAL CG2 1 1
10 24506 1 1 125 VAL H H 11.107 5.065 -4.067 1.00 . A A . 125 VAL H 1 1
10 24507 1 1 125 VAL HA H 11.551 2.736 -2.643 1.00 . A A . 125 VAL HA 1 1
10 24508 1 1 125 VAL HB H 13.756 4.350 -3.923 1.00 . A A . 125 VAL HB 1 1
10 24509 1 1 125 VAL HG11 H 13.391 1.485 -3.158 1.00 . A A . 125 VAL HG11 1 1
10 24510 1 1 125 VAL HG12 H 14.445 1.909 -4.506 1.00 . A A . 125 VAL HG12 1 1
10 24511 1 1 125 VAL HG13 H 14.773 2.548 -2.895 1.00 . A A . 125 VAL HG13 1 1
10 24512 1 1 125 VAL HG21 H 11.386 3.225 -5.115 1.00 . A A . 125 VAL HG21 1 1
10 24513 1 1 125 VAL HG22 H 12.654 4.206 -5.849 1.00 . A A . 125 VAL HG22 1 1
10 24514 1 1 125 VAL HG23 H 12.839 2.455 -5.752 1.00 . A A . 125 VAL HG23 1 1
10 24515 1 1 125 VAL N N 11.086 4.682 -3.161 1.00 . A A . 125 VAL N 1 1
10 24516 1 1 125 VAL O O 12.931 3.219 -0.593 1.00 . A A . 125 VAL O 1 1
10 24517 1 1 126 SER C C 12.954 5.812 1.002 1.00 . A A . 126 SER C 1 1
10 24518 1 1 126 SER CA C 13.887 5.789 -0.204 1.00 . A A . 126 SER CA 1 1
10 24519 1 1 126 SER CB C 14.451 7.187 -0.451 1.00 . A A . 126 SER CB 1 1
10 24520 1 1 126 SER H H 13.049 5.918 -2.138 1.00 . A A . 126 SER H 1 1
10 24521 1 1 126 SER HA H 14.697 5.116 0.001 1.00 . A A . 126 SER HA 1 1
10 24522 1 1 126 SER HB2 H 14.680 7.653 0.496 1.00 . A A . 126 SER HB2 1 1
10 24523 1 1 126 SER HB3 H 15.351 7.110 -1.042 1.00 . A A . 126 SER HB3 1 1
10 24524 1 1 126 SER HG H 13.604 8.907 -0.847 1.00 . A A . 126 SER HG 1 1
10 24525 1 1 126 SER N N 13.200 5.304 -1.393 1.00 . A A . 126 SER N 1 1
10 24526 1 1 126 SER O O 13.381 5.605 2.137 1.00 . A A . 126 SER O 1 1
10 24527 1 1 126 SER OG O 13.519 7.998 -1.143 1.00 . A A . 126 SER OG 1 1
10 24528 1 1 127 PHE C C 10.360 4.731 2.332 1.00 . A A . 127 PHE C 1 1
10 24529 1 1 127 PHE CA C 10.680 6.126 1.808 1.00 . A A . 127 PHE CA 1 1
10 24530 1 1 127 PHE CB C 9.399 6.794 1.307 1.00 . A A . 127 PHE CB 1 1
10 24531 1 1 127 PHE CD1 C 8.269 7.639 3.387 1.00 . A A . 127 PHE CD1 1 1
10 24532 1 1 127 PHE CD2 C 7.234 5.855 2.172 1.00 . A A . 127 PHE CD2 1 1
10 24533 1 1 127 PHE CE1 C 7.236 7.613 4.311 1.00 . A A . 127 PHE CE1 1 1
10 24534 1 1 127 PHE CE2 C 6.199 5.823 3.091 1.00 . A A . 127 PHE CE2 1 1
10 24535 1 1 127 PHE CG C 8.280 6.761 2.308 1.00 . A A . 127 PHE CG 1 1
10 24536 1 1 127 PHE CZ C 6.207 6.699 4.170 1.00 . A A . 127 PHE CZ 1 1
10 24537 1 1 127 PHE H H 11.405 6.228 -0.181 1.00 . A A . 127 PHE H 1 1
10 24538 1 1 127 PHE HA H 11.089 6.714 2.615 1.00 . A A . 127 PHE HA 1 1
10 24539 1 1 127 PHE HB2 H 9.607 7.828 1.073 1.00 . A A . 127 PHE HB2 1 1
10 24540 1 1 127 PHE HB3 H 9.062 6.288 0.415 1.00 . A A . 127 PHE HB3 1 1
10 24541 1 1 127 PHE HD1 H 9.076 8.347 3.502 1.00 . A A . 127 PHE HD1 1 1
10 24542 1 1 127 PHE HD2 H 7.235 5.169 1.337 1.00 . A A . 127 PHE HD2 1 1
10 24543 1 1 127 PHE HE1 H 7.238 8.299 5.145 1.00 . A A . 127 PHE HE1 1 1
10 24544 1 1 127 PHE HE2 H 5.393 5.115 2.974 1.00 . A A . 127 PHE HE2 1 1
10 24545 1 1 127 PHE HZ H 5.404 6.673 4.892 1.00 . A A . 127 PHE HZ 1 1
10 24546 1 1 127 PHE N N 11.679 6.071 0.745 1.00 . A A . 127 PHE N 1 1
10 24547 1 1 127 PHE O O 10.254 4.517 3.539 1.00 . A A . 127 PHE O 1 1
10 24548 1 1 128 LEU C C 11.041 1.770 2.547 1.00 . A A . 128 LEU C 1 1
10 24549 1 1 128 LEU CA C 9.892 2.409 1.773 1.00 . A A . 128 LEU CA 1 1
10 24550 1 1 128 LEU CB C 9.591 1.592 0.517 1.00 . A A . 128 LEU CB 1 1
10 24551 1 1 128 LEU CD1 C 7.665 0.056 0.966 1.00 . A A . 128 LEU CD1 1 1
10 24552 1 1 128 LEU CD2 C 7.266 2.512 0.703 1.00 . A A . 128 LEU CD2 1 1
10 24553 1 1 128 LEU CG C 8.108 1.326 0.257 1.00 . A A . 128 LEU CG 1 1
10 24554 1 1 128 LEU H H 10.301 4.020 0.466 1.00 . A A . 128 LEU H 1 1
10 24555 1 1 128 LEU HA H 9.014 2.422 2.402 1.00 . A A . 128 LEU HA 1 1
10 24556 1 1 128 LEU HB2 H 9.996 2.119 -0.335 1.00 . A A . 128 LEU HB2 1 1
10 24557 1 1 128 LEU HB3 H 10.097 0.643 0.603 1.00 . A A . 128 LEU HB3 1 1
10 24558 1 1 128 LEU HD11 H 8.494 -0.634 1.017 1.00 . A A . 128 LEU HD11 1 1
10 24559 1 1 128 LEU HD12 H 7.336 0.299 1.966 1.00 . A A . 128 LEU HD12 1 1
10 24560 1 1 128 LEU HD13 H 6.852 -0.397 0.419 1.00 . A A . 128 LEU HD13 1 1
10 24561 1 1 128 LEU HD21 H 7.912 3.344 0.941 1.00 . A A . 128 LEU HD21 1 1
10 24562 1 1 128 LEU HD22 H 6.591 2.795 -0.091 1.00 . A A . 128 LEU HD22 1 1
10 24563 1 1 128 LEU HD23 H 6.695 2.238 1.579 1.00 . A A . 128 LEU HD23 1 1
10 24564 1 1 128 LEU HG H 7.953 1.188 -0.803 1.00 . A A . 128 LEU HG 1 1
10 24565 1 1 128 LEU N N 10.205 3.785 1.412 1.00 . A A . 128 LEU N 1 1
10 24566 1 1 128 LEU O O 10.892 0.688 3.116 1.00 . A A . 128 LEU O 1 1
10 24567 1 1 129 ALA C C 13.133 1.939 4.777 1.00 . A A . 129 ALA C 1 1
10 24568 1 1 129 ALA CA C 13.358 1.939 3.269 1.00 . A A . 129 ALA CA 1 1
10 24569 1 1 129 ALA CB C 14.583 2.768 2.916 1.00 . A A . 129 ALA CB 1 1
10 24570 1 1 129 ALA H H 12.244 3.300 2.092 1.00 . A A . 129 ALA H 1 1
10 24571 1 1 129 ALA HA H 13.533 0.924 2.942 1.00 . A A . 129 ALA HA 1 1
10 24572 1 1 129 ALA HB1 H 14.270 3.734 2.549 1.00 . A A . 129 ALA HB1 1 1
10 24573 1 1 129 ALA HB2 H 15.195 2.899 3.797 1.00 . A A . 129 ALA HB2 1 1
10 24574 1 1 129 ALA HB3 H 15.153 2.261 2.153 1.00 . A A . 129 ALA HB3 1 1
10 24575 1 1 129 ALA N N 12.186 2.444 2.565 1.00 . A A . 129 ALA N 1 1
10 24576 1 1 129 ALA O O 13.144 0.889 5.418 1.00 . A A . 129 ALA O 1 1
10 24577 1 1 130 PRO C C 11.434 2.554 7.263 1.00 . A A . 130 PRO C 1 1
10 24578 1 1 130 PRO CA C 12.694 3.278 6.800 1.00 . A A . 130 PRO CA 1 1
10 24579 1 1 130 PRO CB C 12.541 4.791 6.989 1.00 . A A . 130 PRO CB 1 1
10 24580 1 1 130 PRO CD C 12.898 4.420 4.660 1.00 . A A . 130 PRO CD 1 1
10 24581 1 1 130 PRO CG C 12.194 5.316 5.637 1.00 . A A . 130 PRO CG 1 1
10 24582 1 1 130 PRO HA H 13.539 2.925 7.373 1.00 . A A . 130 PRO HA 1 1
10 24583 1 1 130 PRO HB2 H 11.755 4.990 7.702 1.00 . A A . 130 PRO HB2 1 1
10 24584 1 1 130 PRO HB3 H 13.471 5.208 7.346 1.00 . A A . 130 PRO HB3 1 1
10 24585 1 1 130 PRO HD2 H 12.339 4.350 3.738 1.00 . A A . 130 PRO HD2 1 1
10 24586 1 1 130 PRO HD3 H 13.899 4.779 4.470 1.00 . A A . 130 PRO HD3 1 1
10 24587 1 1 130 PRO HG2 H 11.126 5.269 5.487 1.00 . A A . 130 PRO HG2 1 1
10 24588 1 1 130 PRO HG3 H 12.544 6.332 5.535 1.00 . A A . 130 PRO HG3 1 1
10 24589 1 1 130 PRO N N 12.926 3.128 5.360 1.00 . A A . 130 PRO N 1 1
10 24590 1 1 130 PRO O O 11.472 1.763 8.205 1.00 . A A . 130 PRO O 1 1
10 24591 1 1 131 GLU C C 9.185 0.691 6.999 1.00 . A A . 131 GLU C 1 1
10 24592 1 1 131 GLU CA C 9.048 2.209 6.937 1.00 . A A . 131 GLU CA 1 1
10 24593 1 1 131 GLU CB C 7.976 2.593 5.916 1.00 . A A . 131 GLU CB 1 1
10 24594 1 1 131 GLU CD C 7.487 4.523 4.363 1.00 . A A . 131 GLU CD 1 1
10 24595 1 1 131 GLU CG C 7.771 4.094 5.788 1.00 . A A . 131 GLU CG 1 1
10 24596 1 1 131 GLU H H 10.354 3.472 5.852 1.00 . A A . 131 GLU H 1 1
10 24597 1 1 131 GLU HA H 8.753 2.572 7.911 1.00 . A A . 131 GLU HA 1 1
10 24598 1 1 131 GLU HB2 H 8.260 2.206 4.950 1.00 . A A . 131 GLU HB2 1 1
10 24599 1 1 131 GLU HB3 H 7.037 2.148 6.212 1.00 . A A . 131 GLU HB3 1 1
10 24600 1 1 131 GLU HG2 H 6.936 4.384 6.408 1.00 . A A . 131 GLU HG2 1 1
10 24601 1 1 131 GLU HG3 H 8.664 4.597 6.129 1.00 . A A . 131 GLU HG3 1 1
10 24602 1 1 131 GLU N N 10.320 2.833 6.594 1.00 . A A . 131 GLU N 1 1
10 24603 1 1 131 GLU O O 8.428 0.017 7.698 1.00 . A A . 131 GLU O 1 1
10 24604 1 1 131 GLU OE1 O 8.279 4.165 3.465 1.00 . A A . 131 GLU OE1 1 1
10 24605 1 1 131 GLU OE2 O 6.474 5.219 4.142 1.00 . A A . 131 GLU OE2 1 1
10 24606 1 1 132 SER C C 11.678 -1.630 6.984 1.00 . A A . 132 SER C 1 1
10 24607 1 1 132 SER CA C 10.396 -1.278 6.239 1.00 . A A . 132 SER CA 1 1
10 24608 1 1 132 SER CB C 10.478 -1.774 4.793 1.00 . A A . 132 SER CB 1 1
10 24609 1 1 132 SER H H 10.729 0.750 5.731 1.00 . A A . 132 SER H 1 1
10 24610 1 1 132 SER HA H 9.563 -1.760 6.728 1.00 . A A . 132 SER HA 1 1
10 24611 1 1 132 SER HB2 H 11.464 -1.572 4.402 1.00 . A A . 132 SER HB2 1 1
10 24612 1 1 132 SER HB3 H 10.292 -2.838 4.769 1.00 . A A . 132 SER HB3 1 1
10 24613 1 1 132 SER HG H 9.502 -1.543 3.111 1.00 . A A . 132 SER HG 1 1
10 24614 1 1 132 SER N N 10.158 0.160 6.266 1.00 . A A . 132 SER N 1 1
10 24615 1 1 132 SER O O 12.695 -0.951 6.845 1.00 . A A . 132 SER O 1 1
10 24616 1 1 132 SER OG O 9.521 -1.125 3.975 1.00 . A A . 132 SER OG 1 1
10 24617 1 1 133 ASP C C 14.068 -2.915 7.764 1.00 . A A . 133 ASP C 1 1
10 24618 1 1 133 ASP CA C 12.778 -3.141 8.545 1.00 . A A . 133 ASP CA 1 1
10 24619 1 1 133 ASP CB C 12.641 -4.620 8.908 1.00 . A A . 133 ASP CB 1 1
10 24620 1 1 133 ASP CG C 13.733 -5.471 8.291 1.00 . A A . 133 ASP CG 1 1
10 24621 1 1 133 ASP H H 10.781 -3.197 7.846 1.00 . A A . 133 ASP H 1 1
10 24622 1 1 133 ASP HA H 12.815 -2.559 9.454 1.00 . A A . 133 ASP HA 1 1
10 24623 1 1 133 ASP HB2 H 13.531 -4.942 9.427 1.00 . A A . 133 ASP HB2 1 1
10 24624 1 1 133 ASP HB3 H 12.528 -5.198 8.003 1.00 . A A . 133 ASP HB3 1 1
10 24625 1 1 133 ASP N N 11.621 -2.697 7.776 1.00 . A A . 133 ASP N 1 1
10 24626 1 1 133 ASP O O 14.390 -3.669 6.846 1.00 . A A . 133 ASP O 1 1
10 24627 1 1 133 ASP OD1 O 13.925 -5.389 7.059 1.00 . A A . 133 ASP OD1 1 1
10 24628 1 1 133 ASP OD2 O 14.396 -6.221 9.039 1.00 . A A . 133 ASP OD2 1 1
10 24629 1 1 134 LEU C C 17.062 -2.675 7.620 1.00 . A A . 134 LEU C 1 1
10 24630 1 1 134 LEU CA C 16.053 -1.541 7.474 1.00 . A A . 134 LEU CA 1 1
10 24631 1 1 134 LEU CB C 16.622 -0.251 8.061 1.00 . A A . 134 LEU CB 1 1
10 24632 1 1 134 LEU CD1 C 16.885 2.239 7.945 1.00 . A A . 134 LEU CD1 1 1
10 24633 1 1 134 LEU CD2 C 16.339 0.944 5.876 1.00 . A A . 134 LEU CD2 1 1
10 24634 1 1 134 LEU CG C 16.147 1.035 7.381 1.00 . A A . 134 LEU CG 1 1
10 24635 1 1 134 LEU H H 14.493 -1.307 8.874 1.00 . A A . 134 LEU H 1 1
10 24636 1 1 134 LEU HA H 15.845 -1.388 6.426 1.00 . A A . 134 LEU HA 1 1
10 24637 1 1 134 LEU HB2 H 16.347 -0.203 9.105 1.00 . A A . 134 LEU HB2 1 1
10 24638 1 1 134 LEU HB3 H 17.695 -0.295 7.994 1.00 . A A . 134 LEU HB3 1 1
10 24639 1 1 134 LEU HD11 H 17.860 1.933 8.294 1.00 . A A . 134 LEU HD11 1 1
10 24640 1 1 134 LEU HD12 H 16.998 2.985 7.172 1.00 . A A . 134 LEU HD12 1 1
10 24641 1 1 134 LEU HD13 H 16.321 2.654 8.768 1.00 . A A . 134 LEU HD13 1 1
10 24642 1 1 134 LEU HD21 H 17.355 0.649 5.659 1.00 . A A . 134 LEU HD21 1 1
10 24643 1 1 134 LEU HD22 H 15.658 0.211 5.470 1.00 . A A . 134 LEU HD22 1 1
10 24644 1 1 134 LEU HD23 H 16.140 1.906 5.428 1.00 . A A . 134 LEU HD23 1 1
10 24645 1 1 134 LEU HG H 15.093 1.168 7.576 1.00 . A A . 134 LEU HG 1 1
10 24646 1 1 134 LEU N N 14.801 -1.871 8.136 1.00 . A A . 134 LEU N 1 1
10 24647 1 1 134 LEU O O 17.242 -3.222 8.708 1.00 . A A . 134 LEU O 1 1
10 24648 1 1 135 HIS C C 18.045 -5.451 6.308 1.00 . A A . 135 HIS C 1 1
10 24649 1 1 135 HIS CA C 18.708 -4.093 6.517 1.00 . A A . 135 HIS CA 1 1
10 24650 1 1 135 HIS CB C 19.490 -4.091 7.832 1.00 . A A . 135 HIS CB 1 1
10 24651 1 1 135 HIS CD2 C 21.706 -4.511 6.577 1.00 . A A . 135 HIS CD2 1 1
10 24652 1 1 135 HIS CE1 C 22.844 -5.263 8.275 1.00 . A A . 135 HIS CE1 1 1
10 24653 1 1 135 HIS CG C 20.918 -4.512 7.680 1.00 . A A . 135 HIS CG 1 1
10 24654 1 1 135 HIS H H 17.526 -2.550 5.679 1.00 . A A . 135 HIS H 1 1
10 24655 1 1 135 HIS HA H 19.391 -3.911 5.701 1.00 . A A . 135 HIS HA 1 1
10 24656 1 1 135 HIS HB2 H 19.481 -3.093 8.246 1.00 . A A . 135 HIS HB2 1 1
10 24657 1 1 135 HIS HB3 H 19.015 -4.769 8.525 1.00 . A A . 135 HIS HB3 1 1
10 24658 1 1 135 HIS HD2 H 21.427 -4.193 5.583 1.00 . A A . 135 HIS HD2 1 1
10 24659 1 1 135 HIS HE1 H 23.655 -5.658 8.871 1.00 . A A . 135 HIS HE1 1 1
10 24660 1 1 135 HIS HE2 H 23.757 -4.943 6.439 1.00 . A A . 135 HIS HE2 1 1
10 24661 1 1 135 HIS N N 17.715 -3.024 6.515 1.00 . A A . 135 HIS N 1 1
10 24662 1 1 135 HIS ND1 N 21.641 -4.988 8.747 1.00 . A A . 135 HIS ND1 1 1
10 24663 1 1 135 HIS NE2 N 22.931 -4.990 6.965 1.00 . A A . 135 HIS NE2 1 1
10 24664 1 1 135 HIS O O 18.661 -6.493 6.528 1.00 . A A . 135 HIS O 1 1
10 24665 1 1 136 HIS C C 16.667 -7.463 4.504 1.00 . A A . 136 HIS C 1 1
10 24666 1 1 136 HIS CA C 16.040 -6.660 5.639 1.00 . A A . 136 HIS CA 1 1
10 24667 1 1 136 HIS CB C 14.583 -6.338 5.304 1.00 . A A . 136 HIS CB 1 1
10 24668 1 1 136 HIS CD2 C 14.730 -5.417 2.899 1.00 . A A . 136 HIS CD2 1 1
10 24669 1 1 136 HIS CE1 C 13.924 -3.436 3.314 1.00 . A A . 136 HIS CE1 1 1
10 24670 1 1 136 HIS CG C 14.429 -5.321 4.216 1.00 . A A . 136 HIS CG 1 1
10 24671 1 1 136 HIS H H 16.350 -4.568 5.721 1.00 . A A . 136 HIS H 1 1
10 24672 1 1 136 HIS HA H 16.071 -7.250 6.543 1.00 . A A . 136 HIS HA 1 1
10 24673 1 1 136 HIS HB2 H 14.086 -7.244 4.986 1.00 . A A . 136 HIS HB2 1 1
10 24674 1 1 136 HIS HB3 H 14.093 -5.957 6.187 1.00 . A A . 136 HIS HB3 1 1
10 24675 1 1 136 HIS HD2 H 15.143 -6.275 2.390 1.00 . A A . 136 HIS HD2 1 1
10 24676 1 1 136 HIS HE1 H 13.582 -2.421 3.176 1.00 . A A . 136 HIS HE1 1 1
10 24677 1 1 136 HIS HE2 H 14.672 -3.910 1.437 1.00 . A A . 136 HIS HE2 1 1
10 24678 1 1 136 HIS N N 16.787 -5.430 5.880 1.00 . A A . 136 HIS N 1 1
10 24679 1 1 136 HIS ND1 N 13.921 -4.071 4.472 1.00 . A A . 136 HIS ND1 1 1
10 24680 1 1 136 HIS NE2 N 14.406 -4.211 2.330 1.00 . A A . 136 HIS NE2 1 1
10 24681 1 1 136 HIS O O 17.540 -6.968 3.791 1.00 . A A . 136 HIS O 1 1
10 24682 1 1 137 ARG C C 15.604 -10.073 2.398 1.00 . A A . 137 ARG C 1 1
10 24683 1 1 137 ARG CA C 16.734 -9.570 3.291 1.00 . A A . 137 ARG CA 1 1
10 24684 1 1 137 ARG CB C 17.485 -10.757 3.898 1.00 . A A . 137 ARG CB 1 1
10 24685 1 1 137 ARG CD C 19.718 -11.588 4.705 1.00 . A A . 137 ARG CD 1 1
10 24686 1 1 137 ARG CG C 18.815 -10.377 4.529 1.00 . A A . 137 ARG CG 1 1
10 24687 1 1 137 ARG CZ C 22.129 -12.072 4.747 1.00 . A A . 137 ARG CZ 1 1
10 24688 1 1 137 ARG H H 15.519 -9.040 4.942 1.00 . A A . 137 ARG H 1 1
10 24689 1 1 137 ARG HA H 17.419 -8.991 2.691 1.00 . A A . 137 ARG HA 1 1
10 24690 1 1 137 ARG HB2 H 16.867 -11.210 4.658 1.00 . A A . 137 ARG HB2 1 1
10 24691 1 1 137 ARG HB3 H 17.676 -11.483 3.121 1.00 . A A . 137 ARG HB3 1 1
10 24692 1 1 137 ARG HD2 H 19.415 -12.120 5.595 1.00 . A A . 137 ARG HD2 1 1
10 24693 1 1 137 ARG HD3 H 19.606 -12.233 3.846 1.00 . A A . 137 ARG HD3 1 1
10 24694 1 1 137 ARG HE H 21.324 -10.263 4.993 1.00 . A A . 137 ARG HE 1 1
10 24695 1 1 137 ARG HG2 H 19.312 -9.660 3.891 1.00 . A A . 137 ARG HG2 1 1
10 24696 1 1 137 ARG HG3 H 18.630 -9.934 5.496 1.00 . A A . 137 ARG HG3 1 1
10 24697 1 1 137 ARG HH11 H 20.945 -13.681 4.440 1.00 . A A . 137 ARG HH11 1 1
10 24698 1 1 137 ARG HH12 H 22.646 -14.007 4.470 1.00 . A A . 137 ARG HH12 1 1
10 24699 1 1 137 ARG HH21 H 23.566 -10.680 5.033 1.00 . A A . 137 ARG HH21 1 1
10 24700 1 1 137 ARG HH22 H 24.136 -12.299 4.808 1.00 . A A . 137 ARG HH22 1 1
10 24701 1 1 137 ARG N N 16.217 -8.702 4.342 1.00 . A A . 137 ARG N 1 1
10 24702 1 1 137 ARG NE N 21.122 -11.209 4.834 1.00 . A A . 137 ARG NE 1 1
10 24703 1 1 137 ARG NH1 N 21.887 -13.359 4.535 1.00 . A A . 137 ARG NH1 1 1
10 24704 1 1 137 ARG NH2 N 23.379 -11.649 4.873 1.00 . A A . 137 ARG NH2 1 1
10 24705 1 1 137 ARG O O 14.429 -9.960 2.742 1.00 . A A . 137 ARG O 1 1
10 24706 1 1 138 ASP C C 15.494 -12.451 -0.319 1.00 . A A . 138 ASP C 1 1
10 24707 1 1 138 ASP CA C 14.996 -11.154 0.303 1.00 . A A . 138 ASP CA 1 1
10 24708 1 1 138 ASP CB C 14.712 -10.124 -0.791 1.00 . A A . 138 ASP CB 1 1
10 24709 1 1 138 ASP CG C 13.334 -9.506 -0.659 1.00 . A A . 138 ASP CG 1 1
10 24710 1 1 138 ASP H H 16.928 -10.690 1.034 1.00 . A A . 138 ASP H 1 1
10 24711 1 1 138 ASP HA H 14.084 -11.354 0.841 1.00 . A A . 138 ASP HA 1 1
10 24712 1 1 138 ASP HB2 H 15.447 -9.335 -0.733 1.00 . A A . 138 ASP HB2 1 1
10 24713 1 1 138 ASP HB3 H 14.779 -10.604 -1.756 1.00 . A A . 138 ASP HB3 1 1
10 24714 1 1 138 ASP N N 15.973 -10.629 1.250 1.00 . A A . 138 ASP N 1 1
10 24715 1 1 138 ASP O O 16.698 -12.641 -0.496 1.00 . A A . 138 ASP O 1 1
10 24716 1 1 138 ASP OD1 O 12.811 -9.457 0.473 1.00 . A A . 138 ASP OD1 1 1
10 24717 1 1 138 ASP OD2 O 12.778 -9.070 -1.690 1.00 . A A . 138 ASP OD2 1 1
10 24718 1 1 139 ALA C C 16.027 -14.423 -2.292 1.00 . A A . 139 ALA C 1 1
10 24719 1 1 139 ALA CA C 14.926 -14.617 -1.260 1.00 . A A . 139 ALA CA 1 1
10 24720 1 1 139 ALA CB C 13.707 -15.268 -1.896 1.00 . A A . 139 ALA CB 1 1
10 24721 1 1 139 ALA H H 13.622 -13.136 -0.491 1.00 . A A . 139 ALA H 1 1
10 24722 1 1 139 ALA HA H 15.290 -15.266 -0.480 1.00 . A A . 139 ALA HA 1 1
10 24723 1 1 139 ALA HB1 H 12.811 -14.808 -1.508 1.00 . A A . 139 ALA HB1 1 1
10 24724 1 1 139 ALA HB2 H 13.746 -15.135 -2.967 1.00 . A A . 139 ALA HB2 1 1
10 24725 1 1 139 ALA HB3 H 13.700 -16.323 -1.664 1.00 . A A . 139 ALA HB3 1 1
10 24726 1 1 139 ALA N N 14.566 -13.342 -0.654 1.00 . A A . 139 ALA N 1 1
10 24727 1 1 139 ALA O O 16.835 -15.319 -2.538 1.00 . A A . 139 ALA O 1 1
10 24728 1 1 140 SER C C 18.452 -12.978 -3.308 1.00 . A A . 140 SER C 1 1
10 24729 1 1 140 SER CA C 17.045 -12.899 -3.891 1.00 . A A . 140 SER CA 1 1
10 24730 1 1 140 SER CB C 16.781 -11.496 -4.427 1.00 . A A . 140 SER CB 1 1
10 24731 1 1 140 SER H H 15.377 -12.574 -2.637 1.00 . A A . 140 SER H 1 1
10 24732 1 1 140 SER HA H 16.958 -13.605 -4.700 1.00 . A A . 140 SER HA 1 1
10 24733 1 1 140 SER HB2 H 15.891 -11.101 -3.960 1.00 . A A . 140 SER HB2 1 1
10 24734 1 1 140 SER HB3 H 17.622 -10.858 -4.195 1.00 . A A . 140 SER HB3 1 1
10 24735 1 1 140 SER HG H 16.835 -12.374 -6.177 1.00 . A A . 140 SER HG 1 1
10 24736 1 1 140 SER N N 16.049 -13.240 -2.885 1.00 . A A . 140 SER N 1 1
10 24737 1 1 140 SER O O 19.402 -13.347 -4.000 1.00 . A A . 140 SER O 1 1
10 24738 1 1 140 SER OG O 16.594 -11.511 -5.831 1.00 . A A . 140 SER OG 1 1
10 24739 1 1 141 GLY C C 20.580 -11.324 -1.432 1.00 . A A . 141 GLY C 1 1
10 24740 1 1 141 GLY CA C 19.868 -12.661 -1.373 1.00 . A A . 141 GLY CA 1 1
10 24741 1 1 141 GLY H H 17.782 -12.342 -1.535 1.00 . A A . 141 GLY H 1 1
10 24742 1 1 141 GLY HA2 H 19.725 -12.936 -0.339 1.00 . A A . 141 GLY HA2 1 1
10 24743 1 1 141 GLY HA3 H 20.485 -13.408 -1.851 1.00 . A A . 141 GLY HA3 1 1
10 24744 1 1 141 GLY N N 18.576 -12.627 -2.033 1.00 . A A . 141 GLY N 1 1
10 24745 1 1 141 GLY O O 21.774 -11.261 -1.723 1.00 . A A . 141 GLY O 1 1
10 24746 1 1 142 LEU C C 19.636 -7.975 -0.253 1.00 . A A . 142 LEU C 1 1
10 24747 1 1 142 LEU CA C 20.409 -8.909 -1.178 1.00 . A A . 142 LEU CA 1 1
10 24748 1 1 142 LEU CB C 20.402 -8.353 -2.605 1.00 . A A . 142 LEU CB 1 1
10 24749 1 1 142 LEU CD1 C 18.199 -7.867 -3.701 1.00 . A A . 142 LEU CD1 1 1
10 24750 1 1 142 LEU CD2 C 19.872 -9.326 -4.855 1.00 . A A . 142 LEU CD2 1 1
10 24751 1 1 142 LEU CG C 19.297 -8.903 -3.512 1.00 . A A . 142 LEU CG 1 1
10 24752 1 1 142 LEU H H 18.896 -10.369 -0.932 1.00 . A A . 142 LEU H 1 1
10 24753 1 1 142 LEU HA H 21.430 -8.974 -0.834 1.00 . A A . 142 LEU HA 1 1
10 24754 1 1 142 LEU HB2 H 20.290 -7.280 -2.549 1.00 . A A . 142 LEU HB2 1 1
10 24755 1 1 142 LEU HB3 H 21.355 -8.575 -3.060 1.00 . A A . 142 LEU HB3 1 1
10 24756 1 1 142 LEU HD11 H 18.556 -6.900 -3.378 1.00 . A A . 142 LEU HD11 1 1
10 24757 1 1 142 LEU HD12 H 17.926 -7.819 -4.745 1.00 . A A . 142 LEU HD12 1 1
10 24758 1 1 142 LEU HD13 H 17.336 -8.146 -3.115 1.00 . A A . 142 LEU HD13 1 1
10 24759 1 1 142 LEU HD21 H 20.716 -8.697 -5.099 1.00 . A A . 142 LEU HD21 1 1
10 24760 1 1 142 LEU HD22 H 20.195 -10.355 -4.799 1.00 . A A . 142 LEU HD22 1 1
10 24761 1 1 142 LEU HD23 H 19.116 -9.226 -5.618 1.00 . A A . 142 LEU HD23 1 1
10 24762 1 1 142 LEU HG H 18.857 -9.772 -3.048 1.00 . A A . 142 LEU HG 1 1
10 24763 1 1 142 LEU N N 19.844 -10.253 -1.156 1.00 . A A . 142 LEU N 1 1
10 24764 1 1 142 LEU O O 18.478 -8.231 0.077 1.00 . A A . 142 LEU O 1 1
10 24765 1 1 143 THR C C 19.353 -4.623 0.306 1.00 . A A . 143 THR C 1 1
10 24766 1 1 143 THR CA C 19.660 -5.919 1.050 1.00 . A A . 143 THR CA 1 1
10 24767 1 1 143 THR CB C 20.570 -5.628 2.245 1.00 . A A . 143 THR CB 1 1
10 24768 1 1 143 THR CG2 C 21.572 -6.729 2.516 1.00 . A A . 143 THR CG2 1 1
10 24769 1 1 143 THR H H 21.206 -6.744 -0.136 1.00 . A A . 143 THR H 1 1
10 24770 1 1 143 THR HA H 18.733 -6.342 1.409 1.00 . A A . 143 THR HA 1 1
10 24771 1 1 143 THR HB H 19.959 -5.511 3.129 1.00 . A A . 143 THR HB 1 1
10 24772 1 1 143 THR HG1 H 21.477 -4.017 2.889 1.00 . A A . 143 THR HG1 1 1
10 24773 1 1 143 THR HG21 H 21.181 -7.669 2.156 1.00 . A A . 143 THR HG21 1 1
10 24774 1 1 143 THR HG22 H 22.498 -6.505 2.007 1.00 . A A . 143 THR HG22 1 1
10 24775 1 1 143 THR HG23 H 21.753 -6.798 3.579 1.00 . A A . 143 THR HG23 1 1
10 24776 1 1 143 THR N N 20.285 -6.893 0.163 1.00 . A A . 143 THR N 1 1
10 24777 1 1 143 THR O O 19.820 -4.412 -0.813 1.00 . A A . 143 THR O 1 1
10 24778 1 1 143 THR OG1 O 21.294 -4.428 2.042 1.00 . A A . 143 THR OG1 1 1
10 24779 1 1 144 PRO C C 19.354 -1.787 -0.397 1.00 . A A . 144 PRO C 1 1
10 24780 1 1 144 PRO CA C 18.189 -2.453 0.327 1.00 . A A . 144 PRO CA 1 1
10 24781 1 1 144 PRO CB C 17.763 -1.627 1.538 1.00 . A A . 144 PRO CB 1 1
10 24782 1 1 144 PRO CD C 17.966 -3.914 2.262 1.00 . A A . 144 PRO CD 1 1
10 24783 1 1 144 PRO CG C 17.215 -2.626 2.500 1.00 . A A . 144 PRO CG 1 1
10 24784 1 1 144 PRO HA H 17.355 -2.558 -0.352 1.00 . A A . 144 PRO HA 1 1
10 24785 1 1 144 PRO HB2 H 18.621 -1.114 1.946 1.00 . A A . 144 PRO HB2 1 1
10 24786 1 1 144 PRO HB3 H 17.013 -0.910 1.242 1.00 . A A . 144 PRO HB3 1 1
10 24787 1 1 144 PRO HD2 H 18.734 -4.045 3.009 1.00 . A A . 144 PRO HD2 1 1
10 24788 1 1 144 PRO HD3 H 17.285 -4.753 2.269 1.00 . A A . 144 PRO HD3 1 1
10 24789 1 1 144 PRO HG2 H 17.373 -2.284 3.512 1.00 . A A . 144 PRO HG2 1 1
10 24790 1 1 144 PRO HG3 H 16.161 -2.770 2.316 1.00 . A A . 144 PRO HG3 1 1
10 24791 1 1 144 PRO N N 18.560 -3.736 0.924 1.00 . A A . 144 PRO N 1 1
10 24792 1 1 144 PRO O O 19.226 -1.373 -1.548 1.00 . A A . 144 PRO O 1 1
10 24793 1 1 145 LEU C C 22.149 -1.851 -1.522 1.00 . A A . 145 LEU C 1 1
10 24794 1 1 145 LEU CA C 21.678 -1.071 -0.298 1.00 . A A . 145 LEU CA 1 1
10 24795 1 1 145 LEU CB C 22.803 -0.997 0.736 1.00 . A A . 145 LEU CB 1 1
10 24796 1 1 145 LEU CD1 C 24.362 0.462 2.052 1.00 . A A . 145 LEU CD1 1 1
10 24797 1 1 145 LEU CD2 C 24.502 0.419 -0.446 1.00 . A A . 145 LEU CD2 1 1
10 24798 1 1 145 LEU CG C 23.576 0.324 0.757 1.00 . A A . 145 LEU CG 1 1
10 24799 1 1 145 LEU H H 20.533 -2.038 1.199 1.00 . A A . 145 LEU H 1 1
10 24800 1 1 145 LEU HA H 21.414 -0.070 -0.604 1.00 . A A . 145 LEU HA 1 1
10 24801 1 1 145 LEU HB2 H 22.373 -1.154 1.715 1.00 . A A . 145 LEU HB2 1 1
10 24802 1 1 145 LEU HB3 H 23.502 -1.795 0.536 1.00 . A A . 145 LEU HB3 1 1
10 24803 1 1 145 LEU HD11 H 24.087 -0.335 2.726 1.00 . A A . 145 LEU HD11 1 1
10 24804 1 1 145 LEU HD12 H 25.420 0.404 1.838 1.00 . A A . 145 LEU HD12 1 1
10 24805 1 1 145 LEU HD13 H 24.139 1.414 2.509 1.00 . A A . 145 LEU HD13 1 1
10 24806 1 1 145 LEU HD21 H 24.279 -0.381 -1.137 1.00 . A A . 145 LEU HD21 1 1
10 24807 1 1 145 LEU HD22 H 24.358 1.371 -0.938 1.00 . A A . 145 LEU HD22 1 1
10 24808 1 1 145 LEU HD23 H 25.527 0.336 -0.118 1.00 . A A . 145 LEU HD23 1 1
10 24809 1 1 145 LEU HG H 22.875 1.145 0.704 1.00 . A A . 145 LEU HG 1 1
10 24810 1 1 145 LEU N N 20.491 -1.688 0.285 1.00 . A A . 145 LEU N 1 1
10 24811 1 1 145 LEU O O 22.491 -1.266 -2.550 1.00 . A A . 145 LEU O 1 1
10 24812 1 1 146 GLU C C 21.773 -3.762 -3.759 1.00 . A A . 146 GLU C 1 1
10 24813 1 1 146 GLU CA C 22.589 -4.037 -2.500 1.00 . A A . 146 GLU CA 1 1
10 24814 1 1 146 GLU CB C 22.455 -5.508 -2.103 1.00 . A A . 146 GLU CB 1 1
10 24815 1 1 146 GLU CD C 24.675 -6.520 -1.448 1.00 . A A . 146 GLU CD 1 1
10 24816 1 1 146 GLU CG C 23.632 -6.365 -2.537 1.00 . A A . 146 GLU CG 1 1
10 24817 1 1 146 GLU H H 21.877 -3.583 -0.560 1.00 . A A . 146 GLU H 1 1
10 24818 1 1 146 GLU HA H 23.627 -3.822 -2.705 1.00 . A A . 146 GLU HA 1 1
10 24819 1 1 146 GLU HB2 H 22.368 -5.572 -1.028 1.00 . A A . 146 GLU HB2 1 1
10 24820 1 1 146 GLU HB3 H 21.560 -5.909 -2.552 1.00 . A A . 146 GLU HB3 1 1
10 24821 1 1 146 GLU HG2 H 23.267 -7.345 -2.807 1.00 . A A . 146 GLU HG2 1 1
10 24822 1 1 146 GLU HG3 H 24.098 -5.906 -3.397 1.00 . A A . 146 GLU HG3 1 1
10 24823 1 1 146 GLU N N 22.161 -3.176 -1.404 1.00 . A A . 146 GLU N 1 1
10 24824 1 1 146 GLU O O 22.309 -3.317 -4.773 1.00 . A A . 146 GLU O 1 1
10 24825 1 1 146 GLU OE1 O 24.411 -7.258 -0.476 1.00 . A A . 146 GLU OE1 1 1
10 24826 1 1 146 GLU OE2 O 25.753 -5.902 -1.567 1.00 . A A . 146 GLU OE2 1 1
10 24827 1 1 147 LEU C C 19.727 -2.386 -5.347 1.00 . A A . 147 LEU C 1 1
10 24828 1 1 147 LEU CA C 19.584 -3.807 -4.822 1.00 . A A . 147 LEU CA 1 1
10 24829 1 1 147 LEU CB C 18.131 -4.069 -4.423 1.00 . A A . 147 LEU CB 1 1
10 24830 1 1 147 LEU CD1 C 15.911 -5.121 -4.927 1.00 . A A . 147 LEU CD1 1 1
10 24831 1 1 147 LEU CD2 C 17.492 -4.588 -6.791 1.00 . A A . 147 LEU CD2 1 1
10 24832 1 1 147 LEU CG C 17.372 -5.030 -5.340 1.00 . A A . 147 LEU CG 1 1
10 24833 1 1 147 LEU H H 20.101 -4.382 -2.850 1.00 . A A . 147 LEU H 1 1
10 24834 1 1 147 LEU HA H 19.865 -4.498 -5.602 1.00 . A A . 147 LEU HA 1 1
10 24835 1 1 147 LEU HB2 H 18.122 -4.475 -3.423 1.00 . A A . 147 LEU HB2 1 1
10 24836 1 1 147 LEU HB3 H 17.608 -3.125 -4.414 1.00 . A A . 147 LEU HB3 1 1
10 24837 1 1 147 LEU HD11 H 15.709 -4.389 -4.158 1.00 . A A . 147 LEU HD11 1 1
10 24838 1 1 147 LEU HD12 H 15.282 -4.926 -5.782 1.00 . A A . 147 LEU HD12 1 1
10 24839 1 1 147 LEU HD13 H 15.706 -6.110 -4.546 1.00 . A A . 147 LEU HD13 1 1
10 24840 1 1 147 LEU HD21 H 18.535 -4.498 -7.056 1.00 . A A . 147 LEU HD21 1 1
10 24841 1 1 147 LEU HD22 H 17.019 -5.318 -7.431 1.00 . A A . 147 LEU HD22 1 1
10 24842 1 1 147 LEU HD23 H 17.005 -3.631 -6.916 1.00 . A A . 147 LEU HD23 1 1
10 24843 1 1 147 LEU HG H 17.805 -6.016 -5.256 1.00 . A A . 147 LEU HG 1 1
10 24844 1 1 147 LEU N N 20.472 -4.029 -3.687 1.00 . A A . 147 LEU N 1 1
10 24845 1 1 147 LEU O O 19.711 -2.154 -6.557 1.00 . A A . 147 LEU O 1 1
10 24846 1 1 148 ALA C C 21.370 0.194 -5.476 1.00 . A A . 148 ALA C 1 1
10 24847 1 1 148 ALA CA C 20.024 -0.038 -4.805 1.00 . A A . 148 ALA CA 1 1
10 24848 1 1 148 ALA CB C 19.873 0.856 -3.585 1.00 . A A . 148 ALA CB 1 1
10 24849 1 1 148 ALA H H 19.879 -1.683 -3.482 1.00 . A A . 148 ALA H 1 1
10 24850 1 1 148 ALA HA H 19.236 0.206 -5.502 1.00 . A A . 148 ALA HA 1 1
10 24851 1 1 148 ALA HB1 H 20.619 0.591 -2.849 1.00 . A A . 148 ALA HB1 1 1
10 24852 1 1 148 ALA HB2 H 20.004 1.887 -3.875 1.00 . A A . 148 ALA HB2 1 1
10 24853 1 1 148 ALA HB3 H 18.888 0.723 -3.163 1.00 . A A . 148 ALA HB3 1 1
10 24854 1 1 148 ALA N N 19.872 -1.436 -4.431 1.00 . A A . 148 ALA N 1 1
10 24855 1 1 148 ALA O O 21.520 1.097 -6.300 1.00 . A A . 148 ALA O 1 1
10 24856 1 1 149 ARG C C 23.681 -0.965 -7.154 1.00 . A A . 149 ARG C 1 1
10 24857 1 1 149 ARG CA C 23.685 -0.529 -5.694 1.00 . A A . 149 ARG CA 1 1
10 24858 1 1 149 ARG CB C 24.673 -1.383 -4.897 1.00 . A A . 149 ARG CB 1 1
10 24859 1 1 149 ARG CD C 27.053 -2.128 -4.604 1.00 . A A . 149 ARG CD 1 1
10 24860 1 1 149 ARG CG C 26.128 -1.095 -5.227 1.00 . A A . 149 ARG CG 1 1
10 24861 1 1 149 ARG CZ C 29.478 -2.341 -4.264 1.00 . A A . 149 ARG CZ 1 1
10 24862 1 1 149 ARG H H 22.164 -1.338 -4.466 1.00 . A A . 149 ARG H 1 1
10 24863 1 1 149 ARG HA H 23.989 0.506 -5.639 1.00 . A A . 149 ARG HA 1 1
10 24864 1 1 149 ARG HB2 H 24.521 -1.199 -3.843 1.00 . A A . 149 ARG HB2 1 1
10 24865 1 1 149 ARG HB3 H 24.477 -2.424 -5.104 1.00 . A A . 149 ARG HB3 1 1
10 24866 1 1 149 ARG HD2 H 26.628 -2.453 -3.666 1.00 . A A . 149 ARG HD2 1 1
10 24867 1 1 149 ARG HD3 H 27.133 -2.971 -5.272 1.00 . A A . 149 ARG HD3 1 1
10 24868 1 1 149 ARG HE H 28.473 -0.617 -4.256 1.00 . A A . 149 ARG HE 1 1
10 24869 1 1 149 ARG HG2 H 26.254 -1.115 -6.299 1.00 . A A . 149 ARG HG2 1 1
10 24870 1 1 149 ARG HG3 H 26.386 -0.118 -4.848 1.00 . A A . 149 ARG HG3 1 1
10 24871 1 1 149 ARG HH11 H 28.504 -4.084 -4.569 1.00 . A A . 149 ARG HH11 1 1
10 24872 1 1 149 ARG HH12 H 30.213 -4.222 -4.328 1.00 . A A . 149 ARG HH12 1 1
10 24873 1 1 149 ARG HH21 H 30.726 -0.784 -3.937 1.00 . A A . 149 ARG HH21 1 1
10 24874 1 1 149 ARG HH22 H 31.477 -2.345 -3.966 1.00 . A A . 149 ARG HH22 1 1
10 24875 1 1 149 ARG N N 22.348 -0.635 -5.123 1.00 . A A . 149 ARG N 1 1
10 24876 1 1 149 ARG NE N 28.387 -1.588 -4.357 1.00 . A A . 149 ARG NE 1 1
10 24877 1 1 149 ARG NH1 N 29.391 -3.657 -4.398 1.00 . A A . 149 ARG NH1 1 1
10 24878 1 1 149 ARG NH2 N 30.657 -1.777 -4.037 1.00 . A A . 149 ARG NH2 1 1
10 24879 1 1 149 ARG O O 24.109 -0.222 -8.036 1.00 . A A . 149 ARG O 1 1
10 24880 1 1 150 GLN C C 22.259 -1.798 -9.626 1.00 . A A . 150 GLN C 1 1
10 24881 1 1 150 GLN CA C 23.115 -2.705 -8.754 1.00 . A A . 150 GLN CA 1 1
10 24882 1 1 150 GLN CB C 22.543 -4.122 -8.743 1.00 . A A . 150 GLN CB 1 1
10 24883 1 1 150 GLN CD C 22.079 -5.236 -6.526 1.00 . A A . 150 GLN CD 1 1
10 24884 1 1 150 GLN CG C 21.534 -4.362 -7.637 1.00 . A A . 150 GLN CG 1 1
10 24885 1 1 150 GLN H H 22.853 -2.715 -6.662 1.00 . A A . 150 GLN H 1 1
10 24886 1 1 150 GLN HA H 24.114 -2.732 -9.150 1.00 . A A . 150 GLN HA 1 1
10 24887 1 1 150 GLN HB2 H 22.058 -4.306 -9.685 1.00 . A A . 150 GLN HB2 1 1
10 24888 1 1 150 GLN HB3 H 23.354 -4.826 -8.622 1.00 . A A . 150 GLN HB3 1 1
10 24889 1 1 150 GLN HE21 H 20.399 -6.297 -6.503 1.00 . A A . 150 GLN HE21 1 1
10 24890 1 1 150 GLN HE22 H 21.610 -6.784 -5.370 1.00 . A A . 150 GLN HE22 1 1
10 24891 1 1 150 GLN HG2 H 21.254 -3.408 -7.222 1.00 . A A . 150 GLN HG2 1 1
10 24892 1 1 150 GLN HG3 H 20.663 -4.841 -8.059 1.00 . A A . 150 GLN HG3 1 1
10 24893 1 1 150 GLN N N 23.185 -2.174 -7.402 1.00 . A A . 150 GLN N 1 1
10 24894 1 1 150 GLN NE2 N 21.283 -6.203 -6.089 1.00 . A A . 150 GLN NE2 1 1
10 24895 1 1 150 GLN O O 22.761 -1.138 -10.536 1.00 . A A . 150 GLN O 1 1
10 24896 1 1 150 GLN OE1 O 23.206 -5.043 -6.065 1.00 . A A . 150 GLN OE1 1 1
10 24897 1 1 151 ARG C C 20.269 0.543 -9.662 1.00 . A A . 151 ARG C 1 1
10 24898 1 1 151 ARG CA C 20.045 -0.907 -10.058 1.00 . A A . 151 ARG CA 1 1
10 24899 1 1 151 ARG CB C 18.602 -1.321 -9.766 1.00 . A A . 151 ARG CB 1 1
10 24900 1 1 151 ARG CD C 16.673 -2.054 -11.195 1.00 . A A . 151 ARG CD 1 1
10 24901 1 1 151 ARG CG C 17.618 -0.915 -10.850 1.00 . A A . 151 ARG CG 1 1
10 24902 1 1 151 ARG CZ C 14.756 -2.438 -12.687 1.00 . A A . 151 ARG CZ 1 1
10 24903 1 1 151 ARG H H 20.629 -2.283 -8.576 1.00 . A A . 151 ARG H 1 1
10 24904 1 1 151 ARG HA H 20.246 -1.024 -11.112 1.00 . A A . 151 ARG HA 1 1
10 24905 1 1 151 ARG HB2 H 18.562 -2.394 -9.660 1.00 . A A . 151 ARG HB2 1 1
10 24906 1 1 151 ARG HB3 H 18.291 -0.865 -8.838 1.00 . A A . 151 ARG HB3 1 1
10 24907 1 1 151 ARG HD2 H 17.258 -2.937 -11.409 1.00 . A A . 151 ARG HD2 1 1
10 24908 1 1 151 ARG HD3 H 16.033 -2.243 -10.346 1.00 . A A . 151 ARG HD3 1 1
10 24909 1 1 151 ARG HE H 16.104 -0.984 -12.912 1.00 . A A . 151 ARG HE 1 1
10 24910 1 1 151 ARG HG2 H 17.040 -0.072 -10.503 1.00 . A A . 151 ARG HG2 1 1
10 24911 1 1 151 ARG HG3 H 18.169 -0.636 -11.737 1.00 . A A . 151 ARG HG3 1 1
10 24912 1 1 151 ARG HH11 H 14.905 -3.734 -11.144 1.00 . A A . 151 ARG HH11 1 1
10 24913 1 1 151 ARG HH12 H 13.560 -3.993 -12.204 1.00 . A A . 151 ARG HH12 1 1
10 24914 1 1 151 ARG HH21 H 14.335 -1.313 -14.313 1.00 . A A . 151 ARG HH21 1 1
10 24915 1 1 151 ARG HH22 H 13.234 -2.616 -14.005 1.00 . A A . 151 ARG HH22 1 1
10 24916 1 1 151 ARG N N 20.967 -1.752 -9.324 1.00 . A A . 151 ARG N 1 1
10 24917 1 1 151 ARG NE N 15.841 -1.746 -12.354 1.00 . A A . 151 ARG NE 1 1
10 24918 1 1 151 ARG NH1 N 14.376 -3.473 -11.951 1.00 . A A . 151 ARG NH1 1 1
10 24919 1 1 151 ARG NH2 N 14.050 -2.094 -13.756 1.00 . A A . 151 ARG NH2 1 1
10 24920 1 1 151 ARG O O 19.366 1.207 -9.152 1.00 . A A . 151 ARG O 1 1
10 24921 1 1 152 GLY C C 21.085 3.413 -10.368 1.00 . A A . 152 GLY C 1 1
10 24922 1 1 152 GLY CA C 21.829 2.389 -9.541 1.00 . A A . 152 GLY CA 1 1
10 24923 1 1 152 GLY H H 22.158 0.445 -10.289 1.00 . A A . 152 GLY H 1 1
10 24924 1 1 152 GLY HA2 H 21.596 2.553 -8.499 1.00 . A A . 152 GLY HA2 1 1
10 24925 1 1 152 GLY HA3 H 22.890 2.528 -9.688 1.00 . A A . 152 GLY HA3 1 1
10 24926 1 1 152 GLY N N 21.485 1.024 -9.889 1.00 . A A . 152 GLY N 1 1
10 24927 1 1 152 GLY O O 21.694 4.307 -10.955 1.00 . A A . 152 GLY O 1 1
10 24928 1 1 153 ALA C C 19.498 5.637 -11.033 1.00 . A A . 153 ALA C 1 1
10 24929 1 1 153 ALA CA C 18.937 4.225 -11.153 1.00 . A A . 153 ALA CA 1 1
10 24930 1 1 153 ALA CB C 17.503 4.180 -10.648 1.00 . A A . 153 ALA CB 1 1
10 24931 1 1 153 ALA H H 19.342 2.560 -9.906 1.00 . A A . 153 ALA H 1 1
10 24932 1 1 153 ALA HA H 18.944 3.927 -12.191 1.00 . A A . 153 ALA HA 1 1
10 24933 1 1 153 ALA HB1 H 17.501 3.961 -9.589 1.00 . A A . 153 ALA HB1 1 1
10 24934 1 1 153 ALA HB2 H 17.032 5.137 -10.817 1.00 . A A . 153 ALA HB2 1 1
10 24935 1 1 153 ALA HB3 H 16.958 3.413 -11.176 1.00 . A A . 153 ALA HB3 1 1
10 24936 1 1 153 ALA N N 19.766 3.290 -10.403 1.00 . A A . 153 ALA N 1 1
10 24937 1 1 153 ALA O O 19.374 6.451 -11.947 1.00 . A A . 153 ALA O 1 1
10 24938 1 1 154 GLN C C 21.135 7.291 -8.147 1.00 . A A . 154 GLN C 1 1
10 24939 1 1 154 GLN CA C 20.712 7.210 -9.619 1.00 . A A . 154 GLN CA 1 1
10 24940 1 1 154 GLN CB C 19.736 8.331 -9.995 1.00 . A A . 154 GLN CB 1 1
10 24941 1 1 154 GLN CD C 18.084 7.039 -8.560 1.00 . A A . 154 GLN CD 1 1
10 24942 1 1 154 GLN CG C 18.273 8.012 -9.708 1.00 . A A . 154 GLN CG 1 1
10 24943 1 1 154 GLN H H 20.180 5.211 -9.206 1.00 . A A . 154 GLN H 1 1
10 24944 1 1 154 GLN HA H 21.598 7.296 -10.233 1.00 . A A . 154 GLN HA 1 1
10 24945 1 1 154 GLN HB2 H 20.003 9.227 -9.456 1.00 . A A . 154 GLN HB2 1 1
10 24946 1 1 154 GLN HB3 H 19.832 8.525 -11.054 1.00 . A A . 154 GLN HB3 1 1
10 24947 1 1 154 GLN HE21 H 18.045 8.538 -7.262 1.00 . A A . 154 GLN HE21 1 1
10 24948 1 1 154 GLN HE22 H 17.865 6.959 -6.589 1.00 . A A . 154 GLN HE22 1 1
10 24949 1 1 154 GLN HG2 H 17.761 8.932 -9.467 1.00 . A A . 154 GLN HG2 1 1
10 24950 1 1 154 GLN HG3 H 17.834 7.583 -10.597 1.00 . A A . 154 GLN HG3 1 1
10 24951 1 1 154 GLN N N 20.119 5.910 -9.891 1.00 . A A . 154 GLN N 1 1
10 24952 1 1 154 GLN NE2 N 17.989 7.566 -7.349 1.00 . A A . 154 GLN NE2 1 1
10 24953 1 1 154 GLN O O 21.997 6.526 -7.712 1.00 . A A . 154 GLN O 1 1
10 24954 1 1 154 GLN OE1 O 18.007 5.828 -8.759 1.00 . A A . 154 GLN OE1 1 1
10 24955 1 1 155 ASN C C 20.236 7.204 -5.122 1.00 . A A . 155 ASN C 1 1
10 24956 1 1 155 ASN CA C 20.868 8.324 -5.956 1.00 . A A . 155 ASN CA 1 1
10 24957 1 1 155 ASN CB C 20.431 9.689 -5.417 1.00 . A A . 155 ASN CB 1 1
10 24958 1 1 155 ASN CG C 19.109 10.151 -5.995 1.00 . A A . 155 ASN CG 1 1
10 24959 1 1 155 ASN H H 19.843 8.776 -7.749 1.00 . A A . 155 ASN H 1 1
10 24960 1 1 155 ASN HA H 21.942 8.247 -5.869 1.00 . A A . 155 ASN HA 1 1
10 24961 1 1 155 ASN HB2 H 20.332 9.630 -4.343 1.00 . A A . 155 ASN HB2 1 1
10 24962 1 1 155 ASN HB3 H 21.185 10.423 -5.664 1.00 . A A . 155 ASN HB3 1 1
10 24963 1 1 155 ASN HD21 H 20.053 11.364 -7.256 1.00 . A A . 155 ASN HD21 1 1
10 24964 1 1 155 ASN HD22 H 18.328 11.368 -7.360 1.00 . A A . 155 ASN HD22 1 1
10 24965 1 1 155 ASN N N 20.533 8.196 -7.372 1.00 . A A . 155 ASN N 1 1
10 24966 1 1 155 ASN ND2 N 19.169 11.052 -6.968 1.00 . A A . 155 ASN ND2 1 1
10 24967 1 1 155 ASN O O 20.200 7.286 -3.895 1.00 . A A . 155 ASN O 1 1
10 24968 1 1 155 ASN OD1 O 18.043 9.703 -5.571 1.00 . A A . 155 ASN OD1 1 1
10 24969 1 1 156 LEU C C 19.994 4.502 -4.001 1.00 . A A . 156 LEU C 1 1
10 24970 1 1 156 LEU CA C 19.095 5.046 -5.100 1.00 . A A . 156 LEU CA 1 1
10 24971 1 1 156 LEU CB C 18.764 3.932 -6.095 1.00 . A A . 156 LEU CB 1 1
10 24972 1 1 156 LEU CD1 C 17.055 2.488 -7.222 1.00 . A A . 156 LEU CD1 1 1
10 24973 1 1 156 LEU CD2 C 16.518 3.585 -5.038 1.00 . A A . 156 LEU CD2 1 1
10 24974 1 1 156 LEU CG C 17.271 3.717 -6.352 1.00 . A A . 156 LEU CG 1 1
10 24975 1 1 156 LEU H H 19.780 6.148 -6.761 1.00 . A A . 156 LEU H 1 1
10 24976 1 1 156 LEU HA H 18.179 5.404 -4.657 1.00 . A A . 156 LEU HA 1 1
10 24977 1 1 156 LEU HB2 H 19.240 4.165 -7.036 1.00 . A A . 156 LEU HB2 1 1
10 24978 1 1 156 LEU HB3 H 19.180 3.008 -5.721 1.00 . A A . 156 LEU HB3 1 1
10 24979 1 1 156 LEU HD11 H 17.850 2.418 -7.950 1.00 . A A . 156 LEU HD11 1 1
10 24980 1 1 156 LEU HD12 H 17.055 1.604 -6.603 1.00 . A A . 156 LEU HD12 1 1
10 24981 1 1 156 LEU HD13 H 16.106 2.571 -7.731 1.00 . A A . 156 LEU HD13 1 1
10 24982 1 1 156 LEU HD21 H 17.172 3.849 -4.220 1.00 . A A . 156 LEU HD21 1 1
10 24983 1 1 156 LEU HD22 H 15.664 4.245 -5.044 1.00 . A A . 156 LEU HD22 1 1
10 24984 1 1 156 LEU HD23 H 16.183 2.565 -4.916 1.00 . A A . 156 LEU HD23 1 1
10 24985 1 1 156 LEU HG H 16.877 4.573 -6.879 1.00 . A A . 156 LEU HG 1 1
10 24986 1 1 156 LEU N N 19.731 6.163 -5.789 1.00 . A A . 156 LEU N 1 1
10 24987 1 1 156 LEU O O 19.679 4.616 -2.817 1.00 . A A . 156 LEU O 1 1
10 24988 1 1 157 MET C C 22.417 4.420 -2.388 1.00 . A A . 157 MET C 1 1
10 24989 1 1 157 MET CA C 22.054 3.370 -3.433 1.00 . A A . 157 MET CA 1 1
10 24990 1 1 157 MET CB C 23.308 2.875 -4.151 1.00 . A A . 157 MET CB 1 1
10 24991 1 1 157 MET CE C 26.436 2.348 -3.402 1.00 . A A . 157 MET CE 1 1
10 24992 1 1 157 MET CG C 24.373 3.944 -4.337 1.00 . A A . 157 MET CG 1 1
10 24993 1 1 157 MET H H 21.324 3.862 -5.349 1.00 . A A . 157 MET H 1 1
10 24994 1 1 157 MET HA H 21.576 2.537 -2.940 1.00 . A A . 157 MET HA 1 1
10 24995 1 1 157 MET HB2 H 23.736 2.067 -3.584 1.00 . A A . 157 MET HB2 1 1
10 24996 1 1 157 MET HB3 H 23.027 2.507 -5.127 1.00 . A A . 157 MET HB3 1 1
10 24997 1 1 157 MET HE1 H 26.076 2.861 -2.522 1.00 . A A . 157 MET HE1 1 1
10 24998 1 1 157 MET HE2 H 26.008 1.357 -3.441 1.00 . A A . 157 MET HE2 1 1
10 24999 1 1 157 MET HE3 H 27.512 2.274 -3.360 1.00 . A A . 157 MET HE3 1 1
10 25000 1 1 157 MET HG2 H 24.030 4.646 -5.084 1.00 . A A . 157 MET HG2 1 1
10 25001 1 1 157 MET HG3 H 24.515 4.460 -3.399 1.00 . A A . 157 MET HG3 1 1
10 25002 1 1 157 MET N N 21.117 3.919 -4.393 1.00 . A A . 157 MET N 1 1
10 25003 1 1 157 MET O O 22.875 4.094 -1.294 1.00 . A A . 157 MET O 1 1
10 25004 1 1 157 MET SD S 25.957 3.263 -4.865 1.00 . A A . 157 MET SD 1 1
10 25005 1 1 158 ASP C C 21.490 6.891 -0.716 1.00 . A A . 158 ASP C 1 1
10 25006 1 1 158 ASP CA C 22.509 6.792 -1.846 1.00 . A A . 158 ASP CA 1 1
10 25007 1 1 158 ASP CB C 22.554 8.108 -2.626 1.00 . A A . 158 ASP CB 1 1
10 25008 1 1 158 ASP CG C 23.895 8.803 -2.509 1.00 . A A . 158 ASP CG 1 1
10 25009 1 1 158 ASP H H 21.841 5.876 -3.630 1.00 . A A . 158 ASP H 1 1
10 25010 1 1 158 ASP HA H 23.479 6.607 -1.417 1.00 . A A . 158 ASP HA 1 1
10 25011 1 1 158 ASP HB2 H 22.363 7.906 -3.670 1.00 . A A . 158 ASP HB2 1 1
10 25012 1 1 158 ASP HB3 H 21.791 8.771 -2.246 1.00 . A A . 158 ASP HB3 1 1
10 25013 1 1 158 ASP N N 22.206 5.685 -2.742 1.00 . A A . 158 ASP N 1 1
10 25014 1 1 158 ASP O O 21.833 6.728 0.454 1.00 . A A . 158 ASP O 1 1
10 25015 1 1 158 ASP OD1 O 24.932 8.122 -2.653 1.00 . A A . 158 ASP OD1 1 1
10 25016 1 1 158 ASP OD2 O 23.910 10.030 -2.276 1.00 . A A . 158 ASP OD2 1 1
10 25017 1 1 159 ILE C C 19.145 6.063 0.830 1.00 . A A . 159 ILE C 1 1
10 25018 1 1 159 ILE CA C 19.184 7.290 -0.072 1.00 . A A . 159 ILE CA 1 1
10 25019 1 1 159 ILE CB C 17.791 7.485 -0.710 1.00 . A A . 159 ILE CB 1 1
10 25020 1 1 159 ILE CD1 C 17.734 7.177 -3.233 1.00 . A A . 159 ILE CD1 1 1
10 25021 1 1 159 ILE CG1 C 17.885 8.148 -2.085 1.00 . A A . 159 ILE CG1 1 1
10 25022 1 1 159 ILE CG2 C 16.929 8.327 0.200 1.00 . A A . 159 ILE CG2 1 1
10 25023 1 1 159 ILE H H 20.021 7.290 -2.012 1.00 . A A . 159 ILE H 1 1
10 25024 1 1 159 ILE HA H 19.403 8.159 0.532 1.00 . A A . 159 ILE HA 1 1
10 25025 1 1 159 ILE HB H 17.326 6.516 -0.813 1.00 . A A . 159 ILE HB 1 1
10 25026 1 1 159 ILE HD11 H 18.299 6.281 -3.023 1.00 . A A . 159 ILE HD11 1 1
10 25027 1 1 159 ILE HD12 H 16.691 6.923 -3.358 1.00 . A A . 159 ILE HD12 1 1
10 25028 1 1 159 ILE HD13 H 18.104 7.631 -4.142 1.00 . A A . 159 ILE HD13 1 1
10 25029 1 1 159 ILE HG12 H 17.099 8.883 -2.172 1.00 . A A . 159 ILE HG12 1 1
10 25030 1 1 159 ILE HG13 H 18.839 8.639 -2.180 1.00 . A A . 159 ILE HG13 1 1
10 25031 1 1 159 ILE HG21 H 17.541 9.089 0.659 1.00 . A A . 159 ILE HG21 1 1
10 25032 1 1 159 ILE HG22 H 16.148 8.793 -0.380 1.00 . A A . 159 ILE HG22 1 1
10 25033 1 1 159 ILE HG23 H 16.492 7.704 0.964 1.00 . A A . 159 ILE HG23 1 1
10 25034 1 1 159 ILE N N 20.237 7.166 -1.068 1.00 . A A . 159 ILE N 1 1
10 25035 1 1 159 ILE O O 18.728 6.142 1.986 1.00 . A A . 159 ILE O 1 1
10 25036 1 1 160 LEU C C 20.705 3.683 2.092 1.00 . A A . 160 LEU C 1 1
10 25037 1 1 160 LEU CA C 19.594 3.683 1.047 1.00 . A A . 160 LEU CA 1 1
10 25038 1 1 160 LEU CB C 19.761 2.503 0.100 1.00 . A A . 160 LEU CB 1 1
10 25039 1 1 160 LEU CD1 C 17.737 1.056 -0.204 1.00 . A A . 160 LEU CD1 1 1
10 25040 1 1 160 LEU CD2 C 17.672 3.452 -0.932 1.00 . A A . 160 LEU CD2 1 1
10 25041 1 1 160 LEU CG C 18.544 2.211 -0.775 1.00 . A A . 160 LEU CG 1 1
10 25042 1 1 160 LEU H H 19.899 4.929 -0.633 1.00 . A A . 160 LEU H 1 1
10 25043 1 1 160 LEU HA H 18.643 3.589 1.542 1.00 . A A . 160 LEU HA 1 1
10 25044 1 1 160 LEU HB2 H 20.606 2.700 -0.544 1.00 . A A . 160 LEU HB2 1 1
10 25045 1 1 160 LEU HB3 H 19.976 1.623 0.688 1.00 . A A . 160 LEU HB3 1 1
10 25046 1 1 160 LEU HD11 H 18.117 0.800 0.774 1.00 . A A . 160 LEU HD11 1 1
10 25047 1 1 160 LEU HD12 H 16.700 1.346 -0.123 1.00 . A A . 160 LEU HD12 1 1
10 25048 1 1 160 LEU HD13 H 17.821 0.200 -0.858 1.00 . A A . 160 LEU HD13 1 1
10 25049 1 1 160 LEU HD21 H 18.269 4.263 -1.322 1.00 . A A . 160 LEU HD21 1 1
10 25050 1 1 160 LEU HD22 H 16.864 3.240 -1.615 1.00 . A A . 160 LEU HD22 1 1
10 25051 1 1 160 LEU HD23 H 17.269 3.732 0.029 1.00 . A A . 160 LEU HD23 1 1
10 25052 1 1 160 LEU HG H 18.884 1.930 -1.749 1.00 . A A . 160 LEU HG 1 1
10 25053 1 1 160 LEU N N 19.580 4.929 0.294 1.00 . A A . 160 LEU N 1 1
10 25054 1 1 160 LEU O O 20.512 3.224 3.216 1.00 . A A . 160 LEU O 1 1
10 25055 1 1 161 GLN C C 22.811 5.332 3.676 1.00 . A A . 161 GLN C 1 1
10 25056 1 1 161 GLN CA C 23.012 4.263 2.607 1.00 . A A . 161 GLN CA 1 1
10 25057 1 1 161 GLN CB C 24.286 4.554 1.815 1.00 . A A . 161 GLN CB 1 1
10 25058 1 1 161 GLN CD C 26.585 3.729 1.172 1.00 . A A . 161 GLN CD 1 1
10 25059 1 1 161 GLN CG C 25.204 3.351 1.670 1.00 . A A . 161 GLN CG 1 1
10 25060 1 1 161 GLN H H 21.957 4.551 0.798 1.00 . A A . 161 GLN H 1 1
10 25061 1 1 161 GLN HA H 23.110 3.302 3.088 1.00 . A A . 161 GLN HA 1 1
10 25062 1 1 161 GLN HB2 H 24.013 4.892 0.826 1.00 . A A . 161 GLN HB2 1 1
10 25063 1 1 161 GLN HB3 H 24.831 5.337 2.315 1.00 . A A . 161 GLN HB3 1 1
10 25064 1 1 161 GLN HE21 H 27.043 1.813 0.911 1.00 . A A . 161 GLN HE21 1 1
10 25065 1 1 161 GLN HE22 H 28.283 2.943 0.501 1.00 . A A . 161 GLN HE22 1 1
10 25066 1 1 161 GLN HG2 H 25.304 2.873 2.634 1.00 . A A . 161 GLN HG2 1 1
10 25067 1 1 161 GLN HG3 H 24.763 2.659 0.969 1.00 . A A . 161 GLN HG3 1 1
10 25068 1 1 161 GLN N N 21.866 4.201 1.708 1.00 . A A . 161 GLN N 1 1
10 25069 1 1 161 GLN NE2 N 27.385 2.727 0.826 1.00 . A A . 161 GLN NE2 1 1
10 25070 1 1 161 GLN O O 23.153 5.130 4.842 1.00 . A A . 161 GLN O 1 1
10 25071 1 1 161 GLN OE1 O 26.930 4.909 1.099 1.00 . A A . 161 GLN OE1 1 1
10 25072 1 1 162 GLY C C 20.954 7.226 5.225 1.00 . A A . 162 GLY C 1 1
10 25073 1 1 162 GLY CA C 22.025 7.555 4.205 1.00 . A A . 162 GLY CA 1 1
10 25074 1 1 162 GLY H H 22.007 6.575 2.330 1.00 . A A . 162 GLY H 1 1
10 25075 1 1 162 GLY HA2 H 22.946 7.773 4.725 1.00 . A A . 162 GLY HA2 1 1
10 25076 1 1 162 GLY HA3 H 21.722 8.432 3.652 1.00 . A A . 162 GLY HA3 1 1
10 25077 1 1 162 GLY N N 22.259 6.470 3.271 1.00 . A A . 162 GLY N 1 1
10 25078 1 1 162 GLY O O 21.161 7.387 6.428 1.00 . A A . 162 GLY O 1 1
10 25079 1 1 163 HIS C C 19.077 5.261 6.548 1.00 . A A . 163 HIS C 1 1
10 25080 1 1 163 HIS CA C 18.696 6.411 5.622 1.00 . A A . 163 HIS CA 1 1
10 25081 1 1 163 HIS CB C 17.464 6.033 4.797 1.00 . A A . 163 HIS CB 1 1
10 25082 1 1 163 HIS CD2 C 15.454 7.309 3.802 1.00 . A A . 163 HIS CD2 1 1
10 25083 1 1 163 HIS CE1 C 16.432 9.244 3.591 1.00 . A A . 163 HIS CE1 1 1
10 25084 1 1 163 HIS CG C 16.733 7.215 4.239 1.00 . A A . 163 HIS CG 1 1
10 25085 1 1 163 HIS H H 19.700 6.658 3.775 1.00 . A A . 163 HIS H 1 1
10 25086 1 1 163 HIS HA H 18.463 7.277 6.223 1.00 . A A . 163 HIS HA 1 1
10 25087 1 1 163 HIS HB2 H 17.772 5.412 3.968 1.00 . A A . 163 HIS HB2 1 1
10 25088 1 1 163 HIS HB3 H 16.778 5.481 5.420 1.00 . A A . 163 HIS HB3 1 1
10 25089 1 1 163 HIS HD2 H 14.718 6.519 3.781 1.00 . A A . 163 HIS HD2 1 1
10 25090 1 1 163 HIS HE1 H 16.601 10.286 3.361 1.00 . A A . 163 HIS HE1 1 1
10 25091 1 1 163 HIS HE2 H 14.511 8.937 2.866 1.00 . A A . 163 HIS HE2 1 1
10 25092 1 1 163 HIS N N 19.805 6.764 4.743 1.00 . A A . 163 HIS N 1 1
10 25093 1 1 163 HIS ND1 N 17.344 8.437 4.104 1.00 . A A . 163 HIS ND1 1 1
10 25094 1 1 163 HIS NE2 N 15.270 8.604 3.390 1.00 . A A . 163 HIS NE2 1 1
10 25095 1 1 163 HIS O O 18.829 5.311 7.752 1.00 . A A . 163 HIS O 1 1
10 25096 1 1 164 MET C C 21.328 3.385 7.599 1.00 . A A . 164 MET C 1 1
10 25097 1 1 164 MET CA C 20.101 3.062 6.754 1.00 . A A . 164 MET CA 1 1
10 25098 1 1 164 MET CB C 20.402 1.882 5.828 1.00 . A A . 164 MET CB 1 1
10 25099 1 1 164 MET CE C 20.580 -0.598 4.160 1.00 . A A . 164 MET CE 1 1
10 25100 1 1 164 MET CG C 21.153 0.751 6.511 1.00 . A A . 164 MET CG 1 1
10 25101 1 1 164 MET H H 19.856 4.241 5.013 1.00 . A A . 164 MET H 1 1
10 25102 1 1 164 MET HA H 19.287 2.794 7.411 1.00 . A A . 164 MET HA 1 1
10 25103 1 1 164 MET HB2 H 19.471 1.490 5.448 1.00 . A A . 164 MET HB2 1 1
10 25104 1 1 164 MET HB3 H 21.000 2.233 5.001 1.00 . A A . 164 MET HB3 1 1
10 25105 1 1 164 MET HE1 H 21.540 -0.240 3.820 1.00 . A A . 164 MET HE1 1 1
10 25106 1 1 164 MET HE2 H 20.341 -1.523 3.657 1.00 . A A . 164 MET HE2 1 1
10 25107 1 1 164 MET HE3 H 19.822 0.139 3.937 1.00 . A A . 164 MET HE3 1 1
10 25108 1 1 164 MET HG2 H 22.209 0.869 6.318 1.00 . A A . 164 MET HG2 1 1
10 25109 1 1 164 MET HG3 H 20.974 0.809 7.575 1.00 . A A . 164 MET HG3 1 1
10 25110 1 1 164 MET N N 19.684 4.224 5.977 1.00 . A A . 164 MET N 1 1
10 25111 1 1 164 MET O O 22.453 3.393 7.099 1.00 . A A . 164 MET O 1 1
10 25112 1 1 164 MET SD S 20.639 -0.877 5.928 1.00 . A A . 164 MET SD 1 1
10 25113 1 1 165 MET C C 23.245 2.871 9.800 1.00 . A A . 165 MET C 1 1
10 25114 1 1 165 MET CA C 22.194 3.977 9.795 1.00 . A A . 165 MET CA 1 1
10 25115 1 1 165 MET CB C 21.656 4.192 11.210 1.00 . A A . 165 MET CB 1 1
10 25116 1 1 165 MET CE C 23.663 7.622 12.316 1.00 . A A . 165 MET CE 1 1
10 25117 1 1 165 MET CG C 21.855 5.607 11.728 1.00 . A A . 165 MET CG 1 1
10 25118 1 1 165 MET H H 20.186 3.630 9.222 1.00 . A A . 165 MET H 1 1
10 25119 1 1 165 MET HA H 22.653 4.891 9.450 1.00 . A A . 165 MET HA 1 1
10 25120 1 1 165 MET HB2 H 20.598 3.975 11.218 1.00 . A A . 165 MET HB2 1 1
10 25121 1 1 165 MET HB3 H 22.159 3.511 11.881 1.00 . A A . 165 MET HB3 1 1
10 25122 1 1 165 MET HE1 H 22.756 8.113 12.639 1.00 . A A . 165 MET HE1 1 1
10 25123 1 1 165 MET HE2 H 24.490 7.956 12.925 1.00 . A A . 165 MET HE2 1 1
10 25124 1 1 165 MET HE3 H 23.857 7.868 11.283 1.00 . A A . 165 MET HE3 1 1
10 25125 1 1 165 MET HG2 H 21.752 6.296 10.903 1.00 . A A . 165 MET HG2 1 1
10 25126 1 1 165 MET HG3 H 21.094 5.816 12.466 1.00 . A A . 165 MET HG3 1 1
10 25127 1 1 165 MET N N 21.104 3.652 8.882 1.00 . A A . 165 MET N 1 1
10 25128 1 1 165 MET O O 23.018 1.785 10.333 1.00 . A A . 165 MET O 1 1
10 25129 1 1 165 MET SD S 23.474 5.849 12.483 1.00 . A A . 165 MET SD 1 1
10 25130 1 1 166 ILE C C 26.828 2.888 8.968 1.00 . A A . 166 ILE C 1 1
10 25131 1 1 166 ILE CA C 25.484 2.189 9.134 1.00 . A A . 166 ILE CA 1 1
10 25132 1 1 166 ILE CB C 25.286 1.199 7.971 1.00 . A A . 166 ILE CB 1 1
10 25133 1 1 166 ILE CD1 C 25.838 -1.258 7.597 1.00 . A A . 166 ILE CD1 1 1
10 25134 1 1 166 ILE CG1 C 26.350 0.102 8.017 1.00 . A A . 166 ILE CG1 1 1
10 25135 1 1 166 ILE CG2 C 25.331 1.931 6.638 1.00 . A A . 166 ILE CG2 1 1
10 25136 1 1 166 ILE H H 24.517 4.039 8.793 1.00 . A A . 166 ILE H 1 1
10 25137 1 1 166 ILE HA H 25.491 1.630 10.059 1.00 . A A . 166 ILE HA 1 1
10 25138 1 1 166 ILE HB H 24.310 0.748 8.073 1.00 . A A . 166 ILE HB 1 1
10 25139 1 1 166 ILE HD11 H 24.768 -1.212 7.461 1.00 . A A . 166 ILE HD11 1 1
10 25140 1 1 166 ILE HD12 H 26.306 -1.546 6.667 1.00 . A A . 166 ILE HD12 1 1
10 25141 1 1 166 ILE HD13 H 26.075 -1.984 8.361 1.00 . A A . 166 ILE HD13 1 1
10 25142 1 1 166 ILE HG12 H 27.162 0.370 7.357 1.00 . A A . 166 ILE HG12 1 1
10 25143 1 1 166 ILE HG13 H 26.726 0.017 9.027 1.00 . A A . 166 ILE HG13 1 1
10 25144 1 1 166 ILE HG21 H 25.457 2.989 6.813 1.00 . A A . 166 ILE HG21 1 1
10 25145 1 1 166 ILE HG22 H 26.159 1.562 6.052 1.00 . A A . 166 ILE HG22 1 1
10 25146 1 1 166 ILE HG23 H 24.407 1.763 6.103 1.00 . A A . 166 ILE HG23 1 1
10 25147 1 1 166 ILE N N 24.396 3.156 9.201 1.00 . A A . 166 ILE N 1 1
10 25148 1 1 166 ILE O O 27.514 2.709 7.961 1.00 . A A . 166 ILE O 1 1
10 25149 1 1 167 PRO C C 29.680 3.519 9.680 1.00 . A A . 167 PRO C 1 1
10 25150 1 1 167 PRO CA C 28.488 4.435 9.930 1.00 . A A . 167 PRO CA 1 1
10 25151 1 1 167 PRO CB C 28.573 5.058 11.326 1.00 . A A . 167 PRO CB 1 1
10 25152 1 1 167 PRO CD C 26.454 3.964 11.191 1.00 . A A . 167 PRO CD 1 1
10 25153 1 1 167 PRO CG C 27.159 5.149 11.788 1.00 . A A . 167 PRO CG 1 1
10 25154 1 1 167 PRO HA H 28.473 5.217 9.184 1.00 . A A . 167 PRO HA 1 1
10 25155 1 1 167 PRO HB2 H 29.159 4.421 11.972 1.00 . A A . 167 PRO HB2 1 1
10 25156 1 1 167 PRO HB3 H 29.031 6.033 11.261 1.00 . A A . 167 PRO HB3 1 1
10 25157 1 1 167 PRO HD2 H 26.500 3.119 11.862 1.00 . A A . 167 PRO HD2 1 1
10 25158 1 1 167 PRO HD3 H 25.428 4.211 10.962 1.00 . A A . 167 PRO HD3 1 1
10 25159 1 1 167 PRO HG2 H 27.120 5.106 12.866 1.00 . A A . 167 PRO HG2 1 1
10 25160 1 1 167 PRO HG3 H 26.715 6.068 11.432 1.00 . A A . 167 PRO HG3 1 1
10 25161 1 1 167 PRO N N 27.219 3.700 9.961 1.00 . A A . 167 PRO N 1 1
10 25162 1 1 167 PRO O O 29.729 2.396 10.179 1.00 . A A . 167 PRO O 1 1
10 25163 1 1 168 MET C C 33.091 3.943 9.068 1.00 . A A . 168 MET C 1 1
10 25164 1 1 168 MET CA C 31.833 3.232 8.582 1.00 . A A . 168 MET CA 1 1
10 25165 1 1 168 MET CB C 31.919 2.990 7.074 1.00 . A A . 168 MET CB 1 1
10 25166 1 1 168 MET CE C 34.208 0.644 6.203 1.00 . A A . 168 MET CE 1 1
10 25167 1 1 168 MET CG C 31.633 1.554 6.670 1.00 . A A . 168 MET CG 1 1
10 25168 1 1 168 MET H H 30.543 4.909 8.530 1.00 . A A . 168 MET H 1 1
10 25169 1 1 168 MET HA H 31.753 2.280 9.086 1.00 . A A . 168 MET HA 1 1
10 25170 1 1 168 MET HB2 H 31.206 3.631 6.577 1.00 . A A . 168 MET HB2 1 1
10 25171 1 1 168 MET HB3 H 32.913 3.244 6.737 1.00 . A A . 168 MET HB3 1 1
10 25172 1 1 168 MET HE1 H 33.856 0.550 5.186 1.00 . A A . 168 MET HE1 1 1
10 25173 1 1 168 MET HE2 H 34.620 1.631 6.351 1.00 . A A . 168 MET HE2 1 1
10 25174 1 1 168 MET HE3 H 34.971 -0.097 6.391 1.00 . A A . 168 MET HE3 1 1
10 25175 1 1 168 MET HG2 H 30.653 1.279 7.036 1.00 . A A . 168 MET HG2 1 1
10 25176 1 1 168 MET HG3 H 31.643 1.487 5.593 1.00 . A A . 168 MET HG3 1 1
10 25177 1 1 168 MET N N 30.640 4.007 8.900 1.00 . A A . 168 MET N 1 1
10 25178 1 1 168 MET O O 33.160 5.182 8.929 1.00 . A A . 168 MET O 1 1
10 25179 1 1 168 MET OXT O 33.995 3.254 9.586 1.00 . A A . 168 MET OXT 1 1
10 25180 1 1 168 MET SD S 32.841 0.392 7.333 1.00 . A A . 168 MET SD 1 1
11 25181 1 1 1 GLY C C -24.801 -6.676 16.637 1.00 . A A . 1 GLY C 1 1
11 25182 1 1 1 GLY CA C -24.814 -6.847 18.143 1.00 . A A . 1 GLY CA 1 1
11 25183 1 1 1 GLY H1 H -22.843 -7.519 17.986 1.00 . A A . 1 GLY H1 1 1
11 25184 1 1 1 GLY H2 H -23.360 -7.279 19.579 1.00 . A A . 1 GLY H2 1 1
11 25185 1 1 1 GLY H3 H -23.891 -8.631 18.712 1.00 . A A . 1 GLY H3 1 1
11 25186 1 1 1 GLY HA2 H -25.721 -7.360 18.427 1.00 . A A . 1 GLY HA2 1 1
11 25187 1 1 1 GLY HA3 H -24.806 -5.869 18.604 1.00 . A A . 1 GLY HA3 1 1
11 25188 1 1 1 GLY N N -23.646 -7.623 18.640 1.00 . A A . 1 GLY N 1 1
11 25189 1 1 1 GLY O O -25.602 -7.285 15.929 1.00 . A A . 1 GLY O 1 1
11 25190 1 1 2 SER C C -22.455 -6.139 14.170 1.00 . A A . 2 SER C 1 1
11 25191 1 1 2 SER CA C -23.773 -5.598 14.713 1.00 . A A . 2 SER CA 1 1
11 25192 1 1 2 SER CB C -23.879 -4.100 14.421 1.00 . A A . 2 SER CB 1 1
11 25193 1 1 2 SER H H -23.276 -5.389 16.760 1.00 . A A . 2 SER H 1 1
11 25194 1 1 2 SER HA H -24.588 -6.110 14.222 1.00 . A A . 2 SER HA 1 1
11 25195 1 1 2 SER HB2 H -23.364 -3.548 15.193 1.00 . A A . 2 SER HB2 1 1
11 25196 1 1 2 SER HB3 H -23.427 -3.889 13.463 1.00 . A A . 2 SER HB3 1 1
11 25197 1 1 2 SER HG H -25.294 -2.769 14.686 1.00 . A A . 2 SER HG 1 1
11 25198 1 1 2 SER N N -23.887 -5.846 16.145 1.00 . A A . 2 SER N 1 1
11 25199 1 1 2 SER O O -21.396 -5.931 14.761 1.00 . A A . 2 SER O 1 1
11 25200 1 1 2 SER OG O -25.233 -3.680 14.388 1.00 . A A . 2 SER OG 1 1
11 25201 1 1 3 MET C C -21.627 -7.831 10.982 1.00 . A A . 3 MET C 1 1
11 25202 1 1 3 MET CA C -21.339 -7.409 12.419 1.00 . A A . 3 MET CA 1 1
11 25203 1 1 3 MET CB C -20.844 -8.610 13.226 1.00 . A A . 3 MET CB 1 1
11 25204 1 1 3 MET CE C -18.724 -10.071 15.232 1.00 . A A . 3 MET CE 1 1
11 25205 1 1 3 MET CG C -19.518 -9.167 12.735 1.00 . A A . 3 MET CG 1 1
11 25206 1 1 3 MET H H -23.400 -6.970 12.616 1.00 . A A . 3 MET H 1 1
11 25207 1 1 3 MET HA H -20.571 -6.650 12.410 1.00 . A A . 3 MET HA 1 1
11 25208 1 1 3 MET HB2 H -20.725 -8.311 14.257 1.00 . A A . 3 MET HB2 1 1
11 25209 1 1 3 MET HB3 H -21.582 -9.396 13.172 1.00 . A A . 3 MET HB3 1 1
11 25210 1 1 3 MET HE1 H -19.789 -9.970 15.377 1.00 . A A . 3 MET HE1 1 1
11 25211 1 1 3 MET HE2 H -18.495 -11.088 14.949 1.00 . A A . 3 MET HE2 1 1
11 25212 1 1 3 MET HE3 H -18.210 -9.829 16.150 1.00 . A A . 3 MET HE3 1 1
11 25213 1 1 3 MET HG2 H -19.638 -10.221 12.534 1.00 . A A . 3 MET HG2 1 1
11 25214 1 1 3 MET HG3 H -19.244 -8.658 11.823 1.00 . A A . 3 MET HG3 1 1
11 25215 1 1 3 MET N N -22.527 -6.837 13.041 1.00 . A A . 3 MET N 1 1
11 25216 1 1 3 MET O O -20.993 -7.351 10.043 1.00 . A A . 3 MET O 1 1
11 25217 1 1 3 MET SD S -18.189 -8.956 13.936 1.00 . A A . 3 MET SD 1 1
11 25218 1 1 4 LEU C C -24.433 -8.945 9.207 1.00 . A A . 4 LEU C 1 1
11 25219 1 1 4 LEU CA C -22.960 -9.221 9.494 1.00 . A A . 4 LEU CA 1 1
11 25220 1 1 4 LEU CB C -22.678 -10.721 9.382 1.00 . A A . 4 LEU CB 1 1
11 25221 1 1 4 LEU CD1 C -22.054 -10.309 6.989 1.00 . A A . 4 LEU CD1 1 1
11 25222 1 1 4 LEU CD2 C -22.017 -12.637 7.906 1.00 . A A . 4 LEU CD2 1 1
11 25223 1 1 4 LEU CG C -22.707 -11.282 7.959 1.00 . A A . 4 LEU CG 1 1
11 25224 1 1 4 LEU H H -23.059 -9.080 11.604 1.00 . A A . 4 LEU H 1 1
11 25225 1 1 4 LEU HA H -22.361 -8.696 8.766 1.00 . A A . 4 LEU HA 1 1
11 25226 1 1 4 LEU HB2 H -21.703 -10.914 9.803 1.00 . A A . 4 LEU HB2 1 1
11 25227 1 1 4 LEU HB3 H -23.415 -11.248 9.969 1.00 . A A . 4 LEU HB3 1 1
11 25228 1 1 4 LEU HD11 H -21.196 -9.853 7.460 1.00 . A A . 4 LEU HD11 1 1
11 25229 1 1 4 LEU HD12 H -21.739 -10.841 6.104 1.00 . A A . 4 LEU HD12 1 1
11 25230 1 1 4 LEU HD13 H -22.764 -9.543 6.716 1.00 . A A . 4 LEU HD13 1 1
11 25231 1 1 4 LEU HD21 H -21.375 -12.747 8.767 1.00 . A A . 4 LEU HD21 1 1
11 25232 1 1 4 LEU HD22 H -22.761 -13.420 7.909 1.00 . A A . 4 LEU HD22 1 1
11 25233 1 1 4 LEU HD23 H -21.426 -12.704 7.004 1.00 . A A . 4 LEU HD23 1 1
11 25234 1 1 4 LEU HG H -23.734 -11.419 7.653 1.00 . A A . 4 LEU HG 1 1
11 25235 1 1 4 LEU N N -22.588 -8.734 10.817 1.00 . A A . 4 LEU N 1 1
11 25236 1 1 4 LEU O O -25.186 -9.851 8.851 1.00 . A A . 4 LEU O 1 1
11 25237 1 1 5 LEU C C -26.306 -6.268 8.002 1.00 . A A . 5 LEU C 1 1
11 25238 1 1 5 LEU CA C -26.221 -7.295 9.128 1.00 . A A . 5 LEU CA 1 1
11 25239 1 1 5 LEU CB C -26.839 -6.723 10.404 1.00 . A A . 5 LEU CB 1 1
11 25240 1 1 5 LEU CD1 C -29.197 -7.569 10.356 1.00 . A A . 5 LEU CD1 1 1
11 25241 1 1 5 LEU CD2 C -27.353 -9.059 11.150 1.00 . A A . 5 LEU CD2 1 1
11 25242 1 1 5 LEU CG C -27.865 -7.629 11.087 1.00 . A A . 5 LEU CG 1 1
11 25243 1 1 5 LEU H H -24.190 -7.011 9.655 1.00 . A A . 5 LEU H 1 1
11 25244 1 1 5 LEU HA H -26.770 -8.176 8.836 1.00 . A A . 5 LEU HA 1 1
11 25245 1 1 5 LEU HB2 H -26.043 -6.522 11.106 1.00 . A A . 5 LEU HB2 1 1
11 25246 1 1 5 LEU HB3 H -27.322 -5.788 10.158 1.00 . A A . 5 LEU HB3 1 1
11 25247 1 1 5 LEU HD11 H -29.494 -6.537 10.230 1.00 . A A . 5 LEU HD11 1 1
11 25248 1 1 5 LEU HD12 H -29.098 -8.036 9.388 1.00 . A A . 5 LEU HD12 1 1
11 25249 1 1 5 LEU HD13 H -29.947 -8.091 10.933 1.00 . A A . 5 LEU HD13 1 1
11 25250 1 1 5 LEU HD21 H -26.307 -9.079 10.882 1.00 . A A . 5 LEU HD21 1 1
11 25251 1 1 5 LEU HD22 H -27.475 -9.441 12.153 1.00 . A A . 5 LEU HD22 1 1
11 25252 1 1 5 LEU HD23 H -27.913 -9.673 10.460 1.00 . A A . 5 LEU HD23 1 1
11 25253 1 1 5 LEU HG H -28.023 -7.284 12.099 1.00 . A A . 5 LEU HG 1 1
11 25254 1 1 5 LEU N N -24.837 -7.689 9.368 1.00 . A A . 5 LEU N 1 1
11 25255 1 1 5 LEU O O -27.089 -5.319 8.072 1.00 . A A . 5 LEU O 1 1
11 25256 1 1 6 GLU C C -25.929 -6.270 4.556 1.00 . A A . 6 GLU C 1 1
11 25257 1 1 6 GLU CA C -25.480 -5.556 5.827 1.00 . A A . 6 GLU CA 1 1
11 25258 1 1 6 GLU CB C -24.081 -4.975 5.632 1.00 . A A . 6 GLU CB 1 1
11 25259 1 1 6 GLU CD C -21.971 -6.263 6.135 1.00 . A A . 6 GLU CD 1 1
11 25260 1 1 6 GLU CG C -23.080 -5.997 5.136 1.00 . A A . 6 GLU CG 1 1
11 25261 1 1 6 GLU H H -24.895 -7.238 6.971 1.00 . A A . 6 GLU H 1 1
11 25262 1 1 6 GLU HA H -26.164 -4.753 6.033 1.00 . A A . 6 GLU HA 1 1
11 25263 1 1 6 GLU HB2 H -24.132 -4.172 4.913 1.00 . A A . 6 GLU HB2 1 1
11 25264 1 1 6 GLU HB3 H -23.729 -4.583 6.574 1.00 . A A . 6 GLU HB3 1 1
11 25265 1 1 6 GLU HG2 H -23.605 -6.921 4.949 1.00 . A A . 6 GLU HG2 1 1
11 25266 1 1 6 GLU HG3 H -22.640 -5.639 4.217 1.00 . A A . 6 GLU HG3 1 1
11 25267 1 1 6 GLU N N -25.496 -6.463 6.967 1.00 . A A . 6 GLU N 1 1
11 25268 1 1 6 GLU O O -26.500 -5.655 3.656 1.00 . A A . 6 GLU O 1 1
11 25269 1 1 6 GLU OE1 O -21.916 -5.554 7.162 1.00 . A A . 6 GLU OE1 1 1
11 25270 1 1 6 GLU OE2 O -21.158 -7.179 5.892 1.00 . A A . 6 GLU OE2 1 1
11 25271 1 1 7 GLU C C -25.402 -7.827 2.061 1.00 . A A . 7 GLU C 1 1
11 25272 1 1 7 GLU CA C -26.046 -8.370 3.333 1.00 . A A . 7 GLU CA 1 1
11 25273 1 1 7 GLU CB C -27.567 -8.392 3.175 1.00 . A A . 7 GLU CB 1 1
11 25274 1 1 7 GLU CD C -27.338 -10.864 2.707 1.00 . A A . 7 GLU CD 1 1
11 25275 1 1 7 GLU CG C -28.078 -9.582 2.381 1.00 . A A . 7 GLU CG 1 1
11 25276 1 1 7 GLU H H -25.210 -8.005 5.242 1.00 . A A . 7 GLU H 1 1
11 25277 1 1 7 GLU HA H -25.696 -9.379 3.496 1.00 . A A . 7 GLU HA 1 1
11 25278 1 1 7 GLU HB2 H -28.018 -8.422 4.156 1.00 . A A . 7 GLU HB2 1 1
11 25279 1 1 7 GLU HB3 H -27.879 -7.489 2.672 1.00 . A A . 7 GLU HB3 1 1
11 25280 1 1 7 GLU HG2 H -29.126 -9.723 2.603 1.00 . A A . 7 GLU HG2 1 1
11 25281 1 1 7 GLU HG3 H -27.960 -9.374 1.328 1.00 . A A . 7 GLU HG3 1 1
11 25282 1 1 7 GLU N N -25.668 -7.571 4.492 1.00 . A A . 7 GLU N 1 1
11 25283 1 1 7 GLU O O -25.978 -7.911 0.977 1.00 . A A . 7 GLU O 1 1
11 25284 1 1 7 GLU OE1 O -26.288 -10.789 3.379 1.00 . A A . 7 GLU OE1 1 1
11 25285 1 1 7 GLU OE2 O -27.807 -11.944 2.288 1.00 . A A . 7 GLU OE2 1 1
11 25286 1 1 8 VAL C C -24.169 -5.455 0.537 1.00 . A A . 8 VAL C 1 1
11 25287 1 1 8 VAL CA C -23.483 -6.714 1.063 1.00 . A A . 8 VAL CA 1 1
11 25288 1 1 8 VAL CB C -23.368 -7.736 -0.082 1.00 . A A . 8 VAL CB 1 1
11 25289 1 1 8 VAL CG1 C -22.710 -7.104 -1.298 1.00 . A A . 8 VAL CG1 1 1
11 25290 1 1 8 VAL CG2 C -22.597 -8.966 0.373 1.00 . A A . 8 VAL CG2 1 1
11 25291 1 1 8 VAL H H -23.794 -7.232 3.092 1.00 . A A . 8 VAL H 1 1
11 25292 1 1 8 VAL HA H -22.486 -6.459 1.392 1.00 . A A . 8 VAL HA 1 1
11 25293 1 1 8 VAL HB H -24.364 -8.048 -0.362 1.00 . A A . 8 VAL HB 1 1
11 25294 1 1 8 VAL HG11 H -22.198 -6.201 -1.001 1.00 . A A . 8 VAL HG11 1 1
11 25295 1 1 8 VAL HG12 H -22.000 -7.797 -1.725 1.00 . A A . 8 VAL HG12 1 1
11 25296 1 1 8 VAL HG13 H -23.466 -6.865 -2.033 1.00 . A A . 8 VAL HG13 1 1
11 25297 1 1 8 VAL HG21 H -22.860 -9.197 1.395 1.00 . A A . 8 VAL HG21 1 1
11 25298 1 1 8 VAL HG22 H -22.846 -9.803 -0.261 1.00 . A A . 8 VAL HG22 1 1
11 25299 1 1 8 VAL HG23 H -21.537 -8.768 0.311 1.00 . A A . 8 VAL HG23 1 1
11 25300 1 1 8 VAL N N -24.204 -7.270 2.202 1.00 . A A . 8 VAL N 1 1
11 25301 1 1 8 VAL O O -23.785 -4.916 -0.500 1.00 . A A . 8 VAL O 1 1
11 25302 1 1 9 CYS C C -25.019 -2.782 0.188 1.00 . A A . 9 CYS C 1 1
11 25303 1 1 9 CYS CA C -25.927 -3.799 0.872 1.00 . A A . 9 CYS CA 1 1
11 25304 1 1 9 CYS CB C -26.584 -3.167 2.098 1.00 . A A . 9 CYS CB 1 1
11 25305 1 1 9 CYS H H -25.442 -5.469 2.079 1.00 . A A . 9 CYS H 1 1
11 25306 1 1 9 CYS HA H -26.697 -4.100 0.178 1.00 . A A . 9 CYS HA 1 1
11 25307 1 1 9 CYS HB2 H -26.211 -3.654 2.987 1.00 . A A . 9 CYS HB2 1 1
11 25308 1 1 9 CYS HB3 H -26.328 -2.118 2.134 1.00 . A A . 9 CYS HB3 1 1
11 25309 1 1 9 CYS HG H -28.649 -3.663 2.965 1.00 . A A . 9 CYS HG 1 1
11 25310 1 1 9 CYS N N -25.184 -4.994 1.261 1.00 . A A . 9 CYS N 1 1
11 25311 1 1 9 CYS O O -25.425 -2.118 -0.767 1.00 . A A . 9 CYS O 1 1
11 25312 1 1 9 CYS SG S -28.388 -3.294 2.118 1.00 . A A . 9 CYS SG 1 1
11 25313 1 1 10 VAL C C -21.485 -2.394 -0.144 1.00 . A A . 10 VAL C 1 1
11 25314 1 1 10 VAL CA C -22.830 -1.723 0.114 1.00 . A A . 10 VAL CA 1 1
11 25315 1 1 10 VAL CB C -22.614 -0.513 1.042 1.00 . A A . 10 VAL CB 1 1
11 25316 1 1 10 VAL CG1 C -23.934 0.190 1.317 1.00 . A A . 10 VAL CG1 1 1
11 25317 1 1 10 VAL CG2 C -21.951 -0.947 2.341 1.00 . A A . 10 VAL CG2 1 1
11 25318 1 1 10 VAL H H -23.526 -3.217 1.443 1.00 . A A . 10 VAL H 1 1
11 25319 1 1 10 VAL HA H -23.227 -1.364 -0.824 1.00 . A A . 10 VAL HA 1 1
11 25320 1 1 10 VAL HB H -21.957 0.185 0.544 1.00 . A A . 10 VAL HB 1 1
11 25321 1 1 10 VAL HG11 H -24.598 0.051 0.476 1.00 . A A . 10 VAL HG11 1 1
11 25322 1 1 10 VAL HG12 H -24.386 -0.226 2.206 1.00 . A A . 10 VAL HG12 1 1
11 25323 1 1 10 VAL HG13 H -23.756 1.246 1.464 1.00 . A A . 10 VAL HG13 1 1
11 25324 1 1 10 VAL HG21 H -21.389 -1.854 2.172 1.00 . A A . 10 VAL HG21 1 1
11 25325 1 1 10 VAL HG22 H -21.283 -0.169 2.681 1.00 . A A . 10 VAL HG22 1 1
11 25326 1 1 10 VAL HG23 H -22.708 -1.126 3.089 1.00 . A A . 10 VAL HG23 1 1
11 25327 1 1 10 VAL N N -23.791 -2.662 0.681 1.00 . A A . 10 VAL N 1 1
11 25328 1 1 10 VAL O O -20.525 -1.744 -0.555 1.00 . A A . 10 VAL O 1 1
11 25329 1 1 11 GLY C C -19.446 -3.978 -1.357 1.00 . A A . 11 GLY C 1 1
11 25330 1 1 11 GLY CA C -20.188 -4.434 -0.115 1.00 . A A . 11 GLY CA 1 1
11 25331 1 1 11 GLY H H -22.217 -4.168 0.425 1.00 . A A . 11 GLY H 1 1
11 25332 1 1 11 GLY HA2 H -19.548 -4.296 0.743 1.00 . A A . 11 GLY HA2 1 1
11 25333 1 1 11 GLY HA3 H -20.420 -5.485 -0.214 1.00 . A A . 11 GLY HA3 1 1
11 25334 1 1 11 GLY N N -21.421 -3.700 0.098 1.00 . A A . 11 GLY N 1 1
11 25335 1 1 11 GLY O O -18.217 -4.002 -1.398 1.00 . A A . 11 GLY O 1 1
11 25336 1 1 12 ASP C C -19.941 -1.634 -3.883 1.00 . A A . 12 ASP C 1 1
11 25337 1 1 12 ASP CA C -19.601 -3.099 -3.622 1.00 . A A . 12 ASP CA 1 1
11 25338 1 1 12 ASP CB C -20.080 -3.961 -4.790 1.00 . A A . 12 ASP CB 1 1
11 25339 1 1 12 ASP CG C -19.522 -3.494 -6.121 1.00 . A A . 12 ASP CG 1 1
11 25340 1 1 12 ASP H H -21.172 -3.564 -2.281 1.00 . A A . 12 ASP H 1 1
11 25341 1 1 12 ASP HA H -18.529 -3.195 -3.531 1.00 . A A . 12 ASP HA 1 1
11 25342 1 1 12 ASP HB2 H -19.768 -4.983 -4.629 1.00 . A A . 12 ASP HB2 1 1
11 25343 1 1 12 ASP HB3 H -21.158 -3.922 -4.840 1.00 . A A . 12 ASP HB3 1 1
11 25344 1 1 12 ASP N N -20.196 -3.560 -2.372 1.00 . A A . 12 ASP N 1 1
11 25345 1 1 12 ASP O O -20.002 -1.198 -5.032 1.00 . A A . 12 ASP O 1 1
11 25346 1 1 12 ASP OD1 O -18.356 -3.046 -6.151 1.00 . A A . 12 ASP OD1 1 1
11 25347 1 1 12 ASP OD2 O -20.251 -3.577 -7.132 1.00 . A A . 12 ASP OD2 1 1
11 25348 1 1 13 ARG C C -19.246 1.400 -2.756 1.00 . A A . 13 ARG C 1 1
11 25349 1 1 13 ARG CA C -20.491 0.537 -2.928 1.00 . A A . 13 ARG CA 1 1
11 25350 1 1 13 ARG CB C -21.543 0.926 -1.888 1.00 . A A . 13 ARG CB 1 1
11 25351 1 1 13 ARG CD C -23.230 1.922 -3.463 1.00 . A A . 13 ARG CD 1 1
11 25352 1 1 13 ARG CG C -22.333 2.170 -2.262 1.00 . A A . 13 ARG CG 1 1
11 25353 1 1 13 ARG CZ C -22.991 1.816 -5.909 1.00 . A A . 13 ARG CZ 1 1
11 25354 1 1 13 ARG H H -20.095 -1.284 -1.920 1.00 . A A . 13 ARG H 1 1
11 25355 1 1 13 ARG HA H -20.895 0.700 -3.915 1.00 . A A . 13 ARG HA 1 1
11 25356 1 1 13 ARG HB2 H -22.238 0.108 -1.770 1.00 . A A . 13 ARG HB2 1 1
11 25357 1 1 13 ARG HB3 H -21.051 1.108 -0.945 1.00 . A A . 13 ARG HB3 1 1
11 25358 1 1 13 ARG HD2 H -23.522 0.882 -3.469 1.00 . A A . 13 ARG HD2 1 1
11 25359 1 1 13 ARG HD3 H -24.110 2.541 -3.373 1.00 . A A . 13 ARG HD3 1 1
11 25360 1 1 13 ARG HE H -21.745 2.777 -4.681 1.00 . A A . 13 ARG HE 1 1
11 25361 1 1 13 ARG HG2 H -22.946 2.461 -1.421 1.00 . A A . 13 ARG HG2 1 1
11 25362 1 1 13 ARG HG3 H -21.642 2.965 -2.499 1.00 . A A . 13 ARG HG3 1 1
11 25363 1 1 13 ARG HH11 H -24.590 0.828 -5.167 1.00 . A A . 13 ARG HH11 1 1
11 25364 1 1 13 ARG HH12 H -24.411 0.764 -6.889 1.00 . A A . 13 ARG HH12 1 1
11 25365 1 1 13 ARG HH21 H -21.499 2.699 -6.948 1.00 . A A . 13 ARG HH21 1 1
11 25366 1 1 13 ARG HH22 H -22.652 1.826 -7.901 1.00 . A A . 13 ARG HH22 1 1
11 25367 1 1 13 ARG N N -20.160 -0.880 -2.810 1.00 . A A . 13 ARG N 1 1
11 25368 1 1 13 ARG NE N -22.559 2.232 -4.722 1.00 . A A . 13 ARG NE 1 1
11 25369 1 1 13 ARG NH1 N -24.087 1.076 -5.995 1.00 . A A . 13 ARG NH1 1 1
11 25370 1 1 13 ARG NH2 N -22.326 2.140 -7.010 1.00 . A A . 13 ARG NH2 1 1
11 25371 1 1 13 ARG O O -18.841 2.112 -3.675 1.00 . A A . 13 ARG O 1 1
11 25372 1 1 14 LEU C C -16.240 1.544 -2.032 1.00 . A A . 14 LEU C 1 1
11 25373 1 1 14 LEU CA C -17.444 2.106 -1.281 1.00 . A A . 14 LEU CA 1 1
11 25374 1 1 14 LEU CB C -17.168 2.107 0.224 1.00 . A A . 14 LEU CB 1 1
11 25375 1 1 14 LEU CD1 C -14.695 1.729 0.372 1.00 . A A . 14 LEU CD1 1 1
11 25376 1 1 14 LEU CD2 C -15.580 4.019 -0.104 1.00 . A A . 14 LEU CD2 1 1
11 25377 1 1 14 LEU CG C -15.825 2.712 0.635 1.00 . A A . 14 LEU CG 1 1
11 25378 1 1 14 LEU H H -19.014 0.746 -0.882 1.00 . A A . 14 LEU H 1 1
11 25379 1 1 14 LEU HA H -17.616 3.121 -1.608 1.00 . A A . 14 LEU HA 1 1
11 25380 1 1 14 LEU HB2 H -17.955 2.663 0.711 1.00 . A A . 14 LEU HB2 1 1
11 25381 1 1 14 LEU HB3 H -17.201 1.086 0.575 1.00 . A A . 14 LEU HB3 1 1
11 25382 1 1 14 LEU HD11 H -15.094 0.726 0.332 1.00 . A A . 14 LEU HD11 1 1
11 25383 1 1 14 LEU HD12 H -14.224 1.967 -0.570 1.00 . A A . 14 LEU HD12 1 1
11 25384 1 1 14 LEU HD13 H -13.967 1.796 1.166 1.00 . A A . 14 LEU HD13 1 1
11 25385 1 1 14 LEU HD21 H -16.512 4.554 -0.206 1.00 . A A . 14 LEU HD21 1 1
11 25386 1 1 14 LEU HD22 H -14.878 4.622 0.452 1.00 . A A . 14 LEU HD22 1 1
11 25387 1 1 14 LEU HD23 H -15.177 3.808 -1.084 1.00 . A A . 14 LEU HD23 1 1
11 25388 1 1 14 LEU HG H -15.842 2.926 1.694 1.00 . A A . 14 LEU HG 1 1
11 25389 1 1 14 LEU N N -18.644 1.332 -1.574 1.00 . A A . 14 LEU N 1 1
11 25390 1 1 14 LEU O O -15.432 2.294 -2.579 1.00 . A A . 14 LEU O 1 1
11 25391 1 1 15 SER C C -14.981 -0.038 -4.207 1.00 . A A . 15 SER C 1 1
11 25392 1 1 15 SER CA C -15.025 -0.443 -2.738 1.00 . A A . 15 SER CA 1 1
11 25393 1 1 15 SER CB C -15.159 -1.961 -2.621 1.00 . A A . 15 SER CB 1 1
11 25394 1 1 15 SER H H -16.806 -0.325 -1.599 1.00 . A A . 15 SER H 1 1
11 25395 1 1 15 SER HA H -14.106 -0.133 -2.264 1.00 . A A . 15 SER HA 1 1
11 25396 1 1 15 SER HB2 H -16.185 -2.246 -2.806 1.00 . A A . 15 SER HB2 1 1
11 25397 1 1 15 SER HB3 H -14.517 -2.435 -3.348 1.00 . A A . 15 SER HB3 1 1
11 25398 1 1 15 SER HG H -14.811 -3.368 -1.303 1.00 . A A . 15 SER HG 1 1
11 25399 1 1 15 SER N N -16.129 0.220 -2.053 1.00 . A A . 15 SER N 1 1
11 25400 1 1 15 SER O O -13.907 0.109 -4.790 1.00 . A A . 15 SER O 1 1
11 25401 1 1 15 SER OG O -14.789 -2.408 -1.328 1.00 . A A . 15 SER OG 1 1
11 25402 1 1 16 GLY C C -15.702 1.928 -6.434 1.00 . A A . 16 GLY C 1 1
11 25403 1 1 16 GLY CA C -16.233 0.529 -6.194 1.00 . A A . 16 GLY CA 1 1
11 25404 1 1 16 GLY H H -16.979 0.011 -4.283 1.00 . A A . 16 GLY H 1 1
11 25405 1 1 16 GLY HA2 H -15.656 -0.169 -6.783 1.00 . A A . 16 GLY HA2 1 1
11 25406 1 1 16 GLY HA3 H -17.263 0.487 -6.513 1.00 . A A . 16 GLY HA3 1 1
11 25407 1 1 16 GLY N N -16.157 0.142 -4.799 1.00 . A A . 16 GLY N 1 1
11 25408 1 1 16 GLY O O -14.847 2.136 -7.295 1.00 . A A . 16 GLY O 1 1
11 25409 1 1 17 ALA C C -14.286 4.414 -5.534 1.00 . A A . 17 ALA C 1 1
11 25410 1 1 17 ALA CA C -15.780 4.276 -5.801 1.00 . A A . 17 ALA CA 1 1
11 25411 1 1 17 ALA CB C -16.570 5.165 -4.855 1.00 . A A . 17 ALA CB 1 1
11 25412 1 1 17 ALA H H -16.886 2.660 -4.999 1.00 . A A . 17 ALA H 1 1
11 25413 1 1 17 ALA HA H -15.985 4.593 -6.813 1.00 . A A . 17 ALA HA 1 1
11 25414 1 1 17 ALA HB1 H -17.604 4.853 -4.846 1.00 . A A . 17 ALA HB1 1 1
11 25415 1 1 17 ALA HB2 H -16.161 5.084 -3.859 1.00 . A A . 17 ALA HB2 1 1
11 25416 1 1 17 ALA HB3 H -16.506 6.191 -5.188 1.00 . A A . 17 ALA HB3 1 1
11 25417 1 1 17 ALA N N -16.209 2.889 -5.669 1.00 . A A . 17 ALA N 1 1
11 25418 1 1 17 ALA O O -13.553 5.000 -6.331 1.00 . A A . 17 ALA O 1 1
11 25419 1 1 18 ALA C C -11.550 3.347 -5.129 1.00 . A A . 18 ALA C 1 1
11 25420 1 1 18 ALA CA C -12.432 3.932 -4.032 1.00 . A A . 18 ALA CA 1 1
11 25421 1 1 18 ALA CB C -12.203 3.199 -2.721 1.00 . A A . 18 ALA CB 1 1
11 25422 1 1 18 ALA H H -14.474 3.416 -3.811 1.00 . A A . 18 ALA H 1 1
11 25423 1 1 18 ALA HA H -12.172 4.971 -3.888 1.00 . A A . 18 ALA HA 1 1
11 25424 1 1 18 ALA HB1 H -13.052 3.348 -2.070 1.00 . A A . 18 ALA HB1 1 1
11 25425 1 1 18 ALA HB2 H -12.079 2.143 -2.915 1.00 . A A . 18 ALA HB2 1 1
11 25426 1 1 18 ALA HB3 H -11.313 3.583 -2.244 1.00 . A A . 18 ALA HB3 1 1
11 25427 1 1 18 ALA N N -13.841 3.871 -4.406 1.00 . A A . 18 ALA N 1 1
11 25428 1 1 18 ALA O O -10.581 3.973 -5.559 1.00 . A A . 18 ALA O 1 1
11 25429 1 1 19 ALA C C -11.209 2.247 -7.938 1.00 . A A . 19 ALA C 1 1
11 25430 1 1 19 ALA CA C -11.132 1.474 -6.624 1.00 . A A . 19 ALA CA 1 1
11 25431 1 1 19 ALA CB C -11.636 0.052 -6.812 1.00 . A A . 19 ALA CB 1 1
11 25432 1 1 19 ALA H H -12.675 1.697 -5.195 1.00 . A A . 19 ALA H 1 1
11 25433 1 1 19 ALA HA H -10.100 1.427 -6.308 1.00 . A A . 19 ALA HA 1 1
11 25434 1 1 19 ALA HB1 H -11.789 -0.406 -5.846 1.00 . A A . 19 ALA HB1 1 1
11 25435 1 1 19 ALA HB2 H -12.570 0.070 -7.354 1.00 . A A . 19 ALA HB2 1 1
11 25436 1 1 19 ALA HB3 H -10.908 -0.518 -7.369 1.00 . A A . 19 ALA HB3 1 1
11 25437 1 1 19 ALA N N -11.893 2.145 -5.578 1.00 . A A . 19 ALA N 1 1
11 25438 1 1 19 ALA O O -10.276 2.223 -8.740 1.00 . A A . 19 ALA O 1 1
11 25439 1 1 20 ARG C C -11.685 4.993 -9.342 1.00 . A A . 20 ARG C 1 1
11 25440 1 1 20 ARG CA C -12.527 3.719 -9.363 1.00 . A A . 20 ARG CA 1 1
11 25441 1 1 20 ARG CB C -14.007 4.076 -9.527 1.00 . A A . 20 ARG CB 1 1
11 25442 1 1 20 ARG CD C -15.472 2.861 -11.167 1.00 . A A . 20 ARG CD 1 1
11 25443 1 1 20 ARG CG C -14.903 2.870 -9.758 1.00 . A A . 20 ARG CG 1 1
11 25444 1 1 20 ARG CZ C -16.248 4.480 -12.845 1.00 . A A . 20 ARG CZ 1 1
11 25445 1 1 20 ARG H H -13.036 2.916 -7.470 1.00 . A A . 20 ARG H 1 1
11 25446 1 1 20 ARG HA H -12.220 3.112 -10.202 1.00 . A A . 20 ARG HA 1 1
11 25447 1 1 20 ARG HB2 H -14.344 4.584 -8.635 1.00 . A A . 20 ARG HB2 1 1
11 25448 1 1 20 ARG HB3 H -14.112 4.742 -10.371 1.00 . A A . 20 ARG HB3 1 1
11 25449 1 1 20 ARG HD2 H -14.716 2.492 -11.844 1.00 . A A . 20 ARG HD2 1 1
11 25450 1 1 20 ARG HD3 H -16.327 2.201 -11.191 1.00 . A A . 20 ARG HD3 1 1
11 25451 1 1 20 ARG HE H -15.901 4.904 -10.927 1.00 . A A . 20 ARG HE 1 1
11 25452 1 1 20 ARG HG2 H -14.325 1.970 -9.607 1.00 . A A . 20 ARG HG2 1 1
11 25453 1 1 20 ARG HG3 H -15.719 2.899 -9.051 1.00 . A A . 20 ARG HG3 1 1
11 25454 1 1 20 ARG HH11 H -15.963 2.603 -13.541 1.00 . A A . 20 ARG HH11 1 1
11 25455 1 1 20 ARG HH12 H -16.512 3.755 -14.713 1.00 . A A . 20 ARG HH12 1 1
11 25456 1 1 20 ARG HH21 H -16.626 6.427 -12.460 1.00 . A A . 20 ARG HH21 1 1
11 25457 1 1 20 ARG HH22 H -16.890 5.929 -14.099 1.00 . A A . 20 ARG HH22 1 1
11 25458 1 1 20 ARG N N -12.328 2.934 -8.148 1.00 . A A . 20 ARG N 1 1
11 25459 1 1 20 ARG NE N -15.888 4.191 -11.599 1.00 . A A . 20 ARG NE 1 1
11 25460 1 1 20 ARG NH1 N -16.241 3.535 -13.776 1.00 . A A . 20 ARG NH1 1 1
11 25461 1 1 20 ARG NH2 N -16.618 5.713 -13.161 1.00 . A A . 20 ARG NH2 1 1
11 25462 1 1 20 ARG O O -11.722 5.785 -10.283 1.00 . A A . 20 ARG O 1 1
11 25463 1 1 21 GLY C C -10.851 7.648 -8.418 1.00 . A A . 21 GLY C 1 1
11 25464 1 1 21 GLY CA C -10.091 6.364 -8.147 1.00 . A A . 21 GLY CA 1 1
11 25465 1 1 21 GLY H H -10.937 4.521 -7.545 1.00 . A A . 21 GLY H 1 1
11 25466 1 1 21 GLY HA2 H -9.683 6.404 -7.149 1.00 . A A . 21 GLY HA2 1 1
11 25467 1 1 21 GLY HA3 H -9.280 6.286 -8.852 1.00 . A A . 21 GLY HA3 1 1
11 25468 1 1 21 GLY N N -10.928 5.184 -8.265 1.00 . A A . 21 GLY N 1 1
11 25469 1 1 21 GLY O O -10.583 8.338 -9.402 1.00 . A A . 21 GLY O 1 1
11 25470 1 1 22 ASP C C -12.677 9.940 -6.376 1.00 . A A . 22 ASP C 1 1
11 25471 1 1 22 ASP CA C -12.596 9.179 -7.694 1.00 . A A . 22 ASP CA 1 1
11 25472 1 1 22 ASP CB C -14.003 8.830 -8.182 1.00 . A A . 22 ASP CB 1 1
11 25473 1 1 22 ASP CG C -14.623 7.692 -7.396 1.00 . A A . 22 ASP CG 1 1
11 25474 1 1 22 ASP H H -11.966 7.382 -6.780 1.00 . A A . 22 ASP H 1 1
11 25475 1 1 22 ASP HA H -12.114 9.806 -8.430 1.00 . A A . 22 ASP HA 1 1
11 25476 1 1 22 ASP HB2 H -14.702 8.957 -7.368 1.00 . A A . 22 ASP HB2 1 1
11 25477 1 1 22 ASP HB3 H -14.019 7.799 -8.507 1.00 . A A . 22 ASP HB3 1 1
11 25478 1 1 22 ASP N N -11.799 7.969 -7.545 1.00 . A A . 22 ASP N 1 1
11 25479 1 1 22 ASP O O -13.523 9.647 -5.530 1.00 . A A . 22 ASP O 1 1
11 25480 1 1 22 ASP OD1 O -13.867 6.940 -6.743 1.00 . A A . 22 ASP OD1 1 1
11 25481 1 1 22 ASP OD2 O -15.863 7.550 -7.433 1.00 . A A . 22 ASP OD2 1 1
11 25482 1 1 23 VAL C C -13.145 12.294 -4.689 1.00 . A A . 23 VAL C 1 1
11 25483 1 1 23 VAL CA C -11.767 11.717 -4.989 1.00 . A A . 23 VAL CA 1 1
11 25484 1 1 23 VAL CB C -10.752 12.871 -5.097 1.00 . A A . 23 VAL CB 1 1
11 25485 1 1 23 VAL CG1 C -11.087 13.768 -6.278 1.00 . A A . 23 VAL CG1 1 1
11 25486 1 1 23 VAL CG2 C -10.712 13.672 -3.804 1.00 . A A . 23 VAL CG2 1 1
11 25487 1 1 23 VAL H H -11.144 11.103 -6.915 1.00 . A A . 23 VAL H 1 1
11 25488 1 1 23 VAL HA H -11.468 11.076 -4.171 1.00 . A A . 23 VAL HA 1 1
11 25489 1 1 23 VAL HB H -9.772 12.448 -5.262 1.00 . A A . 23 VAL HB 1 1
11 25490 1 1 23 VAL HG11 H -12.150 13.958 -6.297 1.00 . A A . 23 VAL HG11 1 1
11 25491 1 1 23 VAL HG12 H -10.555 14.704 -6.183 1.00 . A A . 23 VAL HG12 1 1
11 25492 1 1 23 VAL HG13 H -10.793 13.279 -7.196 1.00 . A A . 23 VAL HG13 1 1
11 25493 1 1 23 VAL HG21 H -11.234 13.131 -3.029 1.00 . A A . 23 VAL HG21 1 1
11 25494 1 1 23 VAL HG22 H -9.685 13.824 -3.508 1.00 . A A . 23 VAL HG22 1 1
11 25495 1 1 23 VAL HG23 H -11.188 14.629 -3.959 1.00 . A A . 23 VAL HG23 1 1
11 25496 1 1 23 VAL N N -11.793 10.917 -6.206 1.00 . A A . 23 VAL N 1 1
11 25497 1 1 23 VAL O O -13.452 12.639 -3.547 1.00 . A A . 23 VAL O 1 1
11 25498 1 1 24 GLN C C -16.223 11.926 -4.858 1.00 . A A . 24 GLN C 1 1
11 25499 1 1 24 GLN CA C -15.322 12.926 -5.572 1.00 . A A . 24 GLN CA 1 1
11 25500 1 1 24 GLN CB C -15.909 13.274 -6.940 1.00 . A A . 24 GLN CB 1 1
11 25501 1 1 24 GLN CD C -16.182 15.706 -7.564 1.00 . A A . 24 GLN CD 1 1
11 25502 1 1 24 GLN CG C -15.272 14.495 -7.581 1.00 . A A . 24 GLN CG 1 1
11 25503 1 1 24 GLN H H -13.671 12.100 -6.607 1.00 . A A . 24 GLN H 1 1
11 25504 1 1 24 GLN HA H -15.259 13.825 -4.978 1.00 . A A . 24 GLN HA 1 1
11 25505 1 1 24 GLN HB2 H -15.772 12.432 -7.604 1.00 . A A . 24 GLN HB2 1 1
11 25506 1 1 24 GLN HB3 H -16.966 13.463 -6.828 1.00 . A A . 24 GLN HB3 1 1
11 25507 1 1 24 GLN HE21 H -16.459 15.558 -9.527 1.00 . A A . 24 GLN HE21 1 1
11 25508 1 1 24 GLN HE22 H -17.287 16.859 -8.749 1.00 . A A . 24 GLN HE22 1 1
11 25509 1 1 24 GLN HG2 H -14.366 14.736 -7.045 1.00 . A A . 24 GLN HG2 1 1
11 25510 1 1 24 GLN HG3 H -15.028 14.261 -8.609 1.00 . A A . 24 GLN HG3 1 1
11 25511 1 1 24 GLN N N -13.973 12.394 -5.722 1.00 . A A . 24 GLN N 1 1
11 25512 1 1 24 GLN NE2 N -16.695 16.078 -8.731 1.00 . A A . 24 GLN NE2 1 1
11 25513 1 1 24 GLN O O -16.780 12.222 -3.801 1.00 . A A . 24 GLN O 1 1
11 25514 1 1 24 GLN OE1 O -16.423 16.301 -6.513 1.00 . A A . 24 GLN OE1 1 1
11 25515 1 1 25 GLU C C -16.527 9.086 -3.630 1.00 . A A . 25 GLU C 1 1
11 25516 1 1 25 GLU CA C -17.197 9.694 -4.858 1.00 . A A . 25 GLU CA 1 1
11 25517 1 1 25 GLU CB C -17.481 8.603 -5.891 1.00 . A A . 25 GLU CB 1 1
11 25518 1 1 25 GLU CD C -17.179 10.473 -7.562 1.00 . A A . 25 GLU CD 1 1
11 25519 1 1 25 GLU CG C -17.846 9.145 -7.264 1.00 . A A . 25 GLU CG 1 1
11 25520 1 1 25 GLU H H -15.890 10.559 -6.282 1.00 . A A . 25 GLU H 1 1
11 25521 1 1 25 GLU HA H -18.130 10.145 -4.557 1.00 . A A . 25 GLU HA 1 1
11 25522 1 1 25 GLU HB2 H -16.603 7.984 -5.995 1.00 . A A . 25 GLU HB2 1 1
11 25523 1 1 25 GLU HB3 H -18.301 7.995 -5.540 1.00 . A A . 25 GLU HB3 1 1
11 25524 1 1 25 GLU HG2 H -17.541 8.430 -8.013 1.00 . A A . 25 GLU HG2 1 1
11 25525 1 1 25 GLU HG3 H -18.916 9.278 -7.311 1.00 . A A . 25 GLU HG3 1 1
11 25526 1 1 25 GLU N N -16.362 10.738 -5.441 1.00 . A A . 25 GLU N 1 1
11 25527 1 1 25 GLU O O -17.177 8.436 -2.813 1.00 . A A . 25 GLU O 1 1
11 25528 1 1 25 GLU OE1 O -16.385 10.942 -6.720 1.00 . A A . 25 GLU OE1 1 1
11 25529 1 1 25 GLU OE2 O -17.451 11.045 -8.640 1.00 . A A . 25 GLU OE2 1 1
11 25530 1 1 26 VAL C C -14.904 9.412 -1.070 1.00 . A A . 26 VAL C 1 1
11 25531 1 1 26 VAL CA C -14.459 8.776 -2.387 1.00 . A A . 26 VAL CA 1 1
11 25532 1 1 26 VAL CB C -12.940 8.999 -2.595 1.00 . A A . 26 VAL CB 1 1
11 25533 1 1 26 VAL CG1 C -12.192 9.023 -1.269 1.00 . A A . 26 VAL CG1 1 1
11 25534 1 1 26 VAL CG2 C -12.372 7.924 -3.508 1.00 . A A . 26 VAL CG2 1 1
11 25535 1 1 26 VAL H H -14.760 9.828 -4.196 1.00 . A A . 26 VAL H 1 1
11 25536 1 1 26 VAL HA H -14.639 7.711 -2.336 1.00 . A A . 26 VAL HA 1 1
11 25537 1 1 26 VAL HB H -12.800 9.955 -3.078 1.00 . A A . 26 VAL HB 1 1
11 25538 1 1 26 VAL HG11 H -12.639 9.758 -0.616 1.00 . A A . 26 VAL HG11 1 1
11 25539 1 1 26 VAL HG12 H -12.247 8.050 -0.805 1.00 . A A . 26 VAL HG12 1 1
11 25540 1 1 26 VAL HG13 H -11.158 9.281 -1.443 1.00 . A A . 26 VAL HG13 1 1
11 25541 1 1 26 VAL HG21 H -13.180 7.424 -4.022 1.00 . A A . 26 VAL HG21 1 1
11 25542 1 1 26 VAL HG22 H -11.712 8.378 -4.231 1.00 . A A . 26 VAL HG22 1 1
11 25543 1 1 26 VAL HG23 H -11.822 7.205 -2.919 1.00 . A A . 26 VAL HG23 1 1
11 25544 1 1 26 VAL N N -15.222 9.302 -3.510 1.00 . A A . 26 VAL N 1 1
11 25545 1 1 26 VAL O O -15.460 8.741 -0.201 1.00 . A A . 26 VAL O 1 1
11 25546 1 1 27 ARG C C -16.499 11.682 0.384 1.00 . A A . 27 ARG C 1 1
11 25547 1 1 27 ARG CA C -14.994 11.433 0.289 1.00 . A A . 27 ARG CA 1 1
11 25548 1 1 27 ARG CB C -14.241 12.764 0.337 1.00 . A A . 27 ARG CB 1 1
11 25549 1 1 27 ARG CD C -14.504 15.162 -0.378 1.00 . A A . 27 ARG CD 1 1
11 25550 1 1 27 ARG CG C -14.592 13.706 -0.805 1.00 . A A . 27 ARG CG 1 1
11 25551 1 1 27 ARG CZ C -15.182 16.349 -2.422 1.00 . A A . 27 ARG CZ 1 1
11 25552 1 1 27 ARG H H -14.183 11.182 -1.651 1.00 . A A . 27 ARG H 1 1
11 25553 1 1 27 ARG HA H -14.690 10.832 1.132 1.00 . A A . 27 ARG HA 1 1
11 25554 1 1 27 ARG HB2 H -14.468 13.260 1.268 1.00 . A A . 27 ARG HB2 1 1
11 25555 1 1 27 ARG HB3 H -13.180 12.566 0.296 1.00 . A A . 27 ARG HB3 1 1
11 25556 1 1 27 ARG HD2 H -14.768 15.235 0.666 1.00 . A A . 27 ARG HD2 1 1
11 25557 1 1 27 ARG HD3 H -13.488 15.503 -0.517 1.00 . A A . 27 ARG HD3 1 1
11 25558 1 1 27 ARG HE H -16.202 16.355 -0.707 1.00 . A A . 27 ARG HE 1 1
11 25559 1 1 27 ARG HG2 H -13.907 13.537 -1.621 1.00 . A A . 27 ARG HG2 1 1
11 25560 1 1 27 ARG HG3 H -15.600 13.501 -1.131 1.00 . A A . 27 ARG HG3 1 1
11 25561 1 1 27 ARG HH11 H -13.461 15.303 -2.577 1.00 . A A . 27 ARG HH11 1 1
11 25562 1 1 27 ARG HH12 H -13.946 16.149 -4.009 1.00 . A A . 27 ARG HH12 1 1
11 25563 1 1 27 ARG HH21 H -16.852 17.476 -2.586 1.00 . A A . 27 ARG HH21 1 1
11 25564 1 1 27 ARG HH22 H -15.874 17.386 -4.013 1.00 . A A . 27 ARG HH22 1 1
11 25565 1 1 27 ARG N N -14.638 10.705 -0.926 1.00 . A A . 27 ARG N 1 1
11 25566 1 1 27 ARG NE N -15.399 16.014 -1.154 1.00 . A A . 27 ARG NE 1 1
11 25567 1 1 27 ARG NH1 N -14.109 15.896 -3.055 1.00 . A A . 27 ARG NH1 1 1
11 25568 1 1 27 ARG NH2 N -16.040 17.135 -3.060 1.00 . A A . 27 ARG NH2 1 1
11 25569 1 1 27 ARG O O -17.078 11.623 1.469 1.00 . A A . 27 ARG O 1 1
11 25570 1 1 28 ARG C C -19.381 11.048 -0.331 1.00 . A A . 28 ARG C 1 1
11 25571 1 1 28 ARG CA C -18.560 12.250 -0.790 1.00 . A A . 28 ARG CA 1 1
11 25572 1 1 28 ARG CB C -18.980 12.651 -2.204 1.00 . A A . 28 ARG CB 1 1
11 25573 1 1 28 ARG CD C -20.868 12.955 -3.833 1.00 . A A . 28 ARG CD 1 1
11 25574 1 1 28 ARG CG C -20.482 12.814 -2.370 1.00 . A A . 28 ARG CG 1 1
11 25575 1 1 28 ARG CZ C -20.463 15.292 -4.481 1.00 . A A . 28 ARG CZ 1 1
11 25576 1 1 28 ARG H H -16.610 12.016 -1.583 1.00 . A A . 28 ARG H 1 1
11 25577 1 1 28 ARG HA H -18.754 13.075 -0.123 1.00 . A A . 28 ARG HA 1 1
11 25578 1 1 28 ARG HB2 H -18.509 13.591 -2.454 1.00 . A A . 28 ARG HB2 1 1
11 25579 1 1 28 ARG HB3 H -18.644 11.894 -2.896 1.00 . A A . 28 ARG HB3 1 1
11 25580 1 1 28 ARG HD2 H -20.014 12.703 -4.443 1.00 . A A . 28 ARG HD2 1 1
11 25581 1 1 28 ARG HD3 H -21.676 12.270 -4.046 1.00 . A A . 28 ARG HD3 1 1
11 25582 1 1 28 ARG HE H -22.260 14.500 -4.136 1.00 . A A . 28 ARG HE 1 1
11 25583 1 1 28 ARG HG2 H -20.975 11.945 -1.960 1.00 . A A . 28 ARG HG2 1 1
11 25584 1 1 28 ARG HG3 H -20.800 13.697 -1.837 1.00 . A A . 28 ARG HG3 1 1
11 25585 1 1 28 ARG HH11 H -18.798 14.160 -4.300 1.00 . A A . 28 ARG HH11 1 1
11 25586 1 1 28 ARG HH12 H -18.528 15.808 -4.760 1.00 . A A . 28 ARG HH12 1 1
11 25587 1 1 28 ARG HH21 H -21.916 16.672 -4.740 1.00 . A A . 28 ARG HH21 1 1
11 25588 1 1 28 ARG HH22 H -20.302 17.236 -5.009 1.00 . A A . 28 ARG HH22 1 1
11 25589 1 1 28 ARG N N -17.125 11.974 -0.751 1.00 . A A . 28 ARG N 1 1
11 25590 1 1 28 ARG NE N -21.299 14.311 -4.158 1.00 . A A . 28 ARG NE 1 1
11 25591 1 1 28 ARG NH1 N -19.156 15.068 -4.516 1.00 . A A . 28 ARG NH1 1 1
11 25592 1 1 28 ARG NH2 N -20.931 16.499 -4.766 1.00 . A A . 28 ARG NH2 1 1
11 25593 1 1 28 ARG O O -20.495 11.202 0.165 1.00 . A A . 28 ARG O 1 1
11 25594 1 1 29 LEU C C -19.549 8.437 1.386 1.00 . A A . 29 LEU C 1 1
11 25595 1 1 29 LEU CA C -19.530 8.632 -0.129 1.00 . A A . 29 LEU CA 1 1
11 25596 1 1 29 LEU CB C -18.872 7.425 -0.796 1.00 . A A . 29 LEU CB 1 1
11 25597 1 1 29 LEU CD1 C -18.503 6.096 -2.894 1.00 . A A . 29 LEU CD1 1 1
11 25598 1 1 29 LEU CD2 C -20.827 6.493 -2.059 1.00 . A A . 29 LEU CD2 1 1
11 25599 1 1 29 LEU CG C -19.426 7.072 -2.179 1.00 . A A . 29 LEU CG 1 1
11 25600 1 1 29 LEU H H -17.947 9.792 -0.924 1.00 . A A . 29 LEU H 1 1
11 25601 1 1 29 LEU HA H -20.548 8.710 -0.480 1.00 . A A . 29 LEU HA 1 1
11 25602 1 1 29 LEU HB2 H -17.816 7.625 -0.893 1.00 . A A . 29 LEU HB2 1 1
11 25603 1 1 29 LEU HB3 H -19.001 6.568 -0.151 1.00 . A A . 29 LEU HB3 1 1
11 25604 1 1 29 LEU HD11 H -17.866 5.608 -2.171 1.00 . A A . 29 LEU HD11 1 1
11 25605 1 1 29 LEU HD12 H -19.094 5.355 -3.411 1.00 . A A . 29 LEU HD12 1 1
11 25606 1 1 29 LEU HD13 H -17.894 6.632 -3.607 1.00 . A A . 29 LEU HD13 1 1
11 25607 1 1 29 LEU HD21 H -21.177 6.608 -1.043 1.00 . A A . 29 LEU HD21 1 1
11 25608 1 1 29 LEU HD22 H -21.493 7.016 -2.730 1.00 . A A . 29 LEU HD22 1 1
11 25609 1 1 29 LEU HD23 H -20.808 5.445 -2.317 1.00 . A A . 29 LEU HD23 1 1
11 25610 1 1 29 LEU HG H -19.486 7.970 -2.776 1.00 . A A . 29 LEU HG 1 1
11 25611 1 1 29 LEU N N -18.835 9.854 -0.513 1.00 . A A . 29 LEU N 1 1
11 25612 1 1 29 LEU O O -20.613 8.384 2.003 1.00 . A A . 29 LEU O 1 1
11 25613 1 1 30 LEU C C -18.723 9.274 4.238 1.00 . A A . 30 LEU C 1 1
11 25614 1 1 30 LEU CA C -18.239 8.082 3.410 1.00 . A A . 30 LEU CA 1 1
11 25615 1 1 30 LEU CB C -16.788 7.755 3.762 1.00 . A A . 30 LEU CB 1 1
11 25616 1 1 30 LEU CD1 C -14.697 6.952 2.638 1.00 . A A . 30 LEU CD1 1 1
11 25617 1 1 30 LEU CD2 C -16.302 5.300 3.613 1.00 . A A . 30 LEU CD2 1 1
11 25618 1 1 30 LEU CG C -16.159 6.644 2.917 1.00 . A A . 30 LEU CG 1 1
11 25619 1 1 30 LEU H H -17.556 8.337 1.424 1.00 . A A . 30 LEU H 1 1
11 25620 1 1 30 LEU HA H -18.850 7.227 3.659 1.00 . A A . 30 LEU HA 1 1
11 25621 1 1 30 LEU HB2 H -16.197 8.650 3.640 1.00 . A A . 30 LEU HB2 1 1
11 25622 1 1 30 LEU HB3 H -16.748 7.456 4.799 1.00 . A A . 30 LEU HB3 1 1
11 25623 1 1 30 LEU HD11 H -14.334 7.666 3.361 1.00 . A A . 30 LEU HD11 1 1
11 25624 1 1 30 LEU HD12 H -14.118 6.042 2.710 1.00 . A A . 30 LEU HD12 1 1
11 25625 1 1 30 LEU HD13 H -14.599 7.364 1.644 1.00 . A A . 30 LEU HD13 1 1
11 25626 1 1 30 LEU HD21 H -16.821 5.432 4.550 1.00 . A A . 30 LEU HD21 1 1
11 25627 1 1 30 LEU HD22 H -16.862 4.627 2.982 1.00 . A A . 30 LEU HD22 1 1
11 25628 1 1 30 LEU HD23 H -15.321 4.886 3.799 1.00 . A A . 30 LEU HD23 1 1
11 25629 1 1 30 LEU HG H -16.674 6.587 1.970 1.00 . A A . 30 LEU HG 1 1
11 25630 1 1 30 LEU N N -18.366 8.305 1.973 1.00 . A A . 30 LEU N 1 1
11 25631 1 1 30 LEU O O -19.544 9.112 5.140 1.00 . A A . 30 LEU O 1 1
11 25632 1 1 31 HIS C C -19.998 12.120 4.357 1.00 . A A . 31 HIS C 1 1
11 25633 1 1 31 HIS CA C -18.587 11.656 4.706 1.00 . A A . 31 HIS CA 1 1
11 25634 1 1 31 HIS CB C -17.578 12.793 4.487 1.00 . A A . 31 HIS CB 1 1
11 25635 1 1 31 HIS CD2 C -16.826 14.022 2.346 1.00 . A A . 31 HIS CD2 1 1
11 25636 1 1 31 HIS CE1 C -18.802 14.606 1.642 1.00 . A A . 31 HIS CE1 1 1
11 25637 1 1 31 HIS CG C -17.763 13.566 3.213 1.00 . A A . 31 HIS CG 1 1
11 25638 1 1 31 HIS H H -17.538 10.540 3.233 1.00 . A A . 31 HIS H 1 1
11 25639 1 1 31 HIS HA H -18.573 11.387 5.752 1.00 . A A . 31 HIS HA 1 1
11 25640 1 1 31 HIS HB2 H -17.658 13.491 5.307 1.00 . A A . 31 HIS HB2 1 1
11 25641 1 1 31 HIS HB3 H -16.582 12.377 4.477 1.00 . A A . 31 HIS HB3 1 1
11 25642 1 1 31 HIS HD2 H -15.757 13.898 2.428 1.00 . A A . 31 HIS HD2 1 1
11 25643 1 1 31 HIS HE1 H -19.587 15.037 1.038 1.00 . A A . 31 HIS HE1 1 1
11 25644 1 1 31 HIS HE2 H -17.089 15.259 0.668 1.00 . A A . 31 HIS HE2 1 1
11 25645 1 1 31 HIS N N -18.202 10.464 3.951 1.00 . A A . 31 HIS N 1 1
11 25646 1 1 31 HIS ND1 N -19.007 13.937 2.762 1.00 . A A . 31 HIS ND1 1 1
11 25647 1 1 31 HIS NE2 N -17.495 14.682 1.349 1.00 . A A . 31 HIS NE2 1 1
11 25648 1 1 31 HIS O O -20.505 13.075 4.945 1.00 . A A . 31 HIS O 1 1
11 25649 1 1 32 ARG C C -22.837 10.562 2.775 1.00 . A A . 32 ARG C 1 1
11 25650 1 1 32 ARG CA C -21.983 11.806 2.992 1.00 . A A . 32 ARG CA 1 1
11 25651 1 1 32 ARG CB C -21.943 12.645 1.715 1.00 . A A . 32 ARG CB 1 1
11 25652 1 1 32 ARG CD C -22.684 14.720 0.514 1.00 . A A . 32 ARG CD 1 1
11 25653 1 1 32 ARG CG C -22.673 13.967 1.834 1.00 . A A . 32 ARG CG 1 1
11 25654 1 1 32 ARG CZ C -25.064 14.641 -0.096 1.00 . A A . 32 ARG CZ 1 1
11 25655 1 1 32 ARG H H -20.179 10.694 2.968 1.00 . A A . 32 ARG H 1 1
11 25656 1 1 32 ARG HA H -22.422 12.394 3.784 1.00 . A A . 32 ARG HA 1 1
11 25657 1 1 32 ARG HB2 H -20.912 12.847 1.462 1.00 . A A . 32 ARG HB2 1 1
11 25658 1 1 32 ARG HB3 H -22.396 12.087 0.918 1.00 . A A . 32 ARG HB3 1 1
11 25659 1 1 32 ARG HD2 H -22.764 15.778 0.718 1.00 . A A . 32 ARG HD2 1 1
11 25660 1 1 32 ARG HD3 H -21.758 14.523 -0.006 1.00 . A A . 32 ARG HD3 1 1
11 25661 1 1 32 ARG HE H -23.593 13.775 -1.128 1.00 . A A . 32 ARG HE 1 1
11 25662 1 1 32 ARG HG2 H -23.691 13.780 2.141 1.00 . A A . 32 ARG HG2 1 1
11 25663 1 1 32 ARG HG3 H -22.175 14.566 2.573 1.00 . A A . 32 ARG HG3 1 1
11 25664 1 1 32 ARG HH11 H -24.650 15.685 1.584 1.00 . A A . 32 ARG HH11 1 1
11 25665 1 1 32 ARG HH12 H -26.324 15.618 1.146 1.00 . A A . 32 ARG HH12 1 1
11 25666 1 1 32 ARG HH21 H -25.796 13.681 -1.717 1.00 . A A . 32 ARG HH21 1 1
11 25667 1 1 32 ARG HH22 H -26.976 14.479 -0.733 1.00 . A A . 32 ARG HH22 1 1
11 25668 1 1 32 ARG N N -20.629 11.447 3.403 1.00 . A A . 32 ARG N 1 1
11 25669 1 1 32 ARG NE N -23.799 14.316 -0.337 1.00 . A A . 32 ARG NE 1 1
11 25670 1 1 32 ARG NH1 N -25.371 15.375 0.965 1.00 . A A . 32 ARG NH1 1 1
11 25671 1 1 32 ARG NH2 N -26.024 14.234 -0.916 1.00 . A A . 32 ARG NH2 1 1
11 25672 1 1 32 ARG O O -23.645 10.196 3.628 1.00 . A A . 32 ARG O 1 1
11 25673 1 1 33 GLU C C -23.535 7.804 2.523 1.00 . A A . 33 GLU C 1 1
11 25674 1 1 33 GLU CA C -23.409 8.711 1.304 1.00 . A A . 33 GLU CA 1 1
11 25675 1 1 33 GLU CB C -22.738 7.957 0.155 1.00 . A A . 33 GLU CB 1 1
11 25676 1 1 33 GLU CD C -22.834 5.537 -0.563 1.00 . A A . 33 GLU CD 1 1
11 25677 1 1 33 GLU CG C -23.594 6.841 -0.420 1.00 . A A . 33 GLU CG 1 1
11 25678 1 1 33 GLU H H -21.995 10.254 0.988 1.00 . A A . 33 GLU H 1 1
11 25679 1 1 33 GLU HA H -24.397 9.015 0.994 1.00 . A A . 33 GLU HA 1 1
11 25680 1 1 33 GLU HB2 H -22.517 8.656 -0.639 1.00 . A A . 33 GLU HB2 1 1
11 25681 1 1 33 GLU HB3 H -21.815 7.526 0.512 1.00 . A A . 33 GLU HB3 1 1
11 25682 1 1 33 GLU HG2 H -24.437 6.677 0.236 1.00 . A A . 33 GLU HG2 1 1
11 25683 1 1 33 GLU HG3 H -23.950 7.142 -1.393 1.00 . A A . 33 GLU HG3 1 1
11 25684 1 1 33 GLU N N -22.653 9.915 1.628 1.00 . A A . 33 GLU N 1 1
11 25685 1 1 33 GLU O O -24.493 7.041 2.645 1.00 . A A . 33 GLU O 1 1
11 25686 1 1 33 GLU OE1 O -22.163 5.353 -1.603 1.00 . A A . 33 GLU OE1 1 1
11 25687 1 1 33 GLU OE2 O -22.908 4.701 0.361 1.00 . A A . 33 GLU OE2 1 1
11 25688 1 1 34 LEU C C -22.412 5.602 4.301 1.00 . A A . 34 LEU C 1 1
11 25689 1 1 34 LEU CA C -22.565 7.081 4.636 1.00 . A A . 34 LEU CA 1 1
11 25690 1 1 34 LEU CB C -23.857 7.307 5.424 1.00 . A A . 34 LEU CB 1 1
11 25691 1 1 34 LEU CD1 C -22.898 7.178 7.738 1.00 . A A . 34 LEU CD1 1 1
11 25692 1 1 34 LEU CD2 C -25.324 6.698 7.363 1.00 . A A . 34 LEU CD2 1 1
11 25693 1 1 34 LEU CG C -23.924 6.597 6.777 1.00 . A A . 34 LEU CG 1 1
11 25694 1 1 34 LEU H H -21.824 8.520 3.272 1.00 . A A . 34 LEU H 1 1
11 25695 1 1 34 LEU HA H -21.726 7.389 5.242 1.00 . A A . 34 LEU HA 1 1
11 25696 1 1 34 LEU HB2 H -23.970 8.368 5.593 1.00 . A A . 34 LEU HB2 1 1
11 25697 1 1 34 LEU HB3 H -24.686 6.967 4.821 1.00 . A A . 34 LEU HB3 1 1
11 25698 1 1 34 LEU HD11 H -22.239 7.846 7.201 1.00 . A A . 34 LEU HD11 1 1
11 25699 1 1 34 LEU HD12 H -23.406 7.725 8.519 1.00 . A A . 34 LEU HD12 1 1
11 25700 1 1 34 LEU HD13 H -22.321 6.378 8.176 1.00 . A A . 34 LEU HD13 1 1
11 25701 1 1 34 LEU HD21 H -25.925 7.348 6.747 1.00 . A A . 34 LEU HD21 1 1
11 25702 1 1 34 LEU HD22 H -25.772 5.716 7.395 1.00 . A A . 34 LEU HD22 1 1
11 25703 1 1 34 LEU HD23 H -25.267 7.100 8.364 1.00 . A A . 34 LEU HD23 1 1
11 25704 1 1 34 LEU HG H -23.695 5.550 6.638 1.00 . A A . 34 LEU HG 1 1
11 25705 1 1 34 LEU N N -22.561 7.893 3.425 1.00 . A A . 34 LEU N 1 1
11 25706 1 1 34 LEU O O -23.368 4.832 4.386 1.00 . A A . 34 LEU O 1 1
11 25707 1 1 35 VAL C C -19.801 3.258 4.442 1.00 . A A . 35 VAL C 1 1
11 25708 1 1 35 VAL CA C -20.919 3.824 3.574 1.00 . A A . 35 VAL CA 1 1
11 25709 1 1 35 VAL CB C -20.524 3.685 2.091 1.00 . A A . 35 VAL CB 1 1
11 25710 1 1 35 VAL CG1 C -20.105 2.257 1.781 1.00 . A A . 35 VAL CG1 1 1
11 25711 1 1 35 VAL CG2 C -21.669 4.123 1.190 1.00 . A A . 35 VAL CG2 1 1
11 25712 1 1 35 VAL H H -20.478 5.872 3.873 1.00 . A A . 35 VAL H 1 1
11 25713 1 1 35 VAL HA H -21.818 3.250 3.741 1.00 . A A . 35 VAL HA 1 1
11 25714 1 1 35 VAL HB H -19.679 4.332 1.902 1.00 . A A . 35 VAL HB 1 1
11 25715 1 1 35 VAL HG11 H -20.871 1.575 2.123 1.00 . A A . 35 VAL HG11 1 1
11 25716 1 1 35 VAL HG12 H -19.974 2.144 0.715 1.00 . A A . 35 VAL HG12 1 1
11 25717 1 1 35 VAL HG13 H -19.176 2.036 2.285 1.00 . A A . 35 VAL HG13 1 1
11 25718 1 1 35 VAL HG21 H -22.591 3.689 1.545 1.00 . A A . 35 VAL HG21 1 1
11 25719 1 1 35 VAL HG22 H -21.748 5.200 1.206 1.00 . A A . 35 VAL HG22 1 1
11 25720 1 1 35 VAL HG23 H -21.478 3.790 0.180 1.00 . A A . 35 VAL HG23 1 1
11 25721 1 1 35 VAL N N -21.200 5.211 3.921 1.00 . A A . 35 VAL N 1 1
11 25722 1 1 35 VAL O O -19.015 4.004 5.026 1.00 . A A . 35 VAL O 1 1
11 25723 1 1 36 HIS C C -17.356 1.329 4.627 1.00 . A A . 36 HIS C 1 1
11 25724 1 1 36 HIS CA C -18.713 1.266 5.320 1.00 . A A . 36 HIS CA 1 1
11 25725 1 1 36 HIS CB C -19.102 -0.192 5.572 1.00 . A A . 36 HIS CB 1 1
11 25726 1 1 36 HIS CD2 C -20.008 -0.111 7.988 1.00 . A A . 36 HIS CD2 1 1
11 25727 1 1 36 HIS CE1 C -18.613 -1.543 8.853 1.00 . A A . 36 HIS CE1 1 1
11 25728 1 1 36 HIS CG C -19.164 -0.553 7.025 1.00 . A A . 36 HIS CG 1 1
11 25729 1 1 36 HIS H H -20.389 1.391 4.035 1.00 . A A . 36 HIS H 1 1
11 25730 1 1 36 HIS HA H -18.643 1.780 6.268 1.00 . A A . 36 HIS HA 1 1
11 25731 1 1 36 HIS HB2 H -20.076 -0.376 5.143 1.00 . A A . 36 HIS HB2 1 1
11 25732 1 1 36 HIS HB3 H -18.378 -0.837 5.100 1.00 . A A . 36 HIS HB3 1 1
11 25733 1 1 36 HIS HD2 H -20.810 0.602 7.867 1.00 . A A . 36 HIS HD2 1 1
11 25734 1 1 36 HIS HE1 H -18.107 -2.176 9.568 1.00 . A A . 36 HIS HE1 1 1
11 25735 1 1 36 HIS HE2 H -19.958 -0.511 10.049 1.00 . A A . 36 HIS HE2 1 1
11 25736 1 1 36 HIS N N -19.735 1.933 4.522 1.00 . A A . 36 HIS N 1 1
11 25737 1 1 36 HIS ND1 N -18.287 -1.455 7.575 1.00 . A A . 36 HIS ND1 1 1
11 25738 1 1 36 HIS NE2 N -19.651 -0.746 9.149 1.00 . A A . 36 HIS NE2 1 1
11 25739 1 1 36 HIS O O -17.270 1.268 3.400 1.00 . A A . 36 HIS O 1 1
11 25740 1 1 37 PRO C C -14.482 0.213 4.218 1.00 . A A . 37 PRO C 1 1
11 25741 1 1 37 PRO CA C -14.912 1.520 4.876 1.00 . A A . 37 PRO CA 1 1
11 25742 1 1 37 PRO CB C -14.054 1.803 6.114 1.00 . A A . 37 PRO CB 1 1
11 25743 1 1 37 PRO CD C -16.300 1.526 6.881 1.00 . A A . 37 PRO CD 1 1
11 25744 1 1 37 PRO CG C -14.862 1.305 7.261 1.00 . A A . 37 PRO CG 1 1
11 25745 1 1 37 PRO HA H -14.805 2.329 4.169 1.00 . A A . 37 PRO HA 1 1
11 25746 1 1 37 PRO HB2 H -13.116 1.275 6.032 1.00 . A A . 37 PRO HB2 1 1
11 25747 1 1 37 PRO HB3 H -13.870 2.863 6.192 1.00 . A A . 37 PRO HB3 1 1
11 25748 1 1 37 PRO HD2 H -16.925 0.749 7.297 1.00 . A A . 37 PRO HD2 1 1
11 25749 1 1 37 PRO HD3 H -16.632 2.499 7.212 1.00 . A A . 37 PRO HD3 1 1
11 25750 1 1 37 PRO HG2 H -14.673 0.253 7.416 1.00 . A A . 37 PRO HG2 1 1
11 25751 1 1 37 PRO HG3 H -14.620 1.865 8.152 1.00 . A A . 37 PRO HG3 1 1
11 25752 1 1 37 PRO N N -16.275 1.449 5.411 1.00 . A A . 37 PRO N 1 1
11 25753 1 1 37 PRO O O -13.673 0.211 3.289 1.00 . A A . 37 PRO O 1 1
11 25754 1 1 38 ASP C C -15.527 -2.503 2.914 1.00 . A A . 38 ASP C 1 1
11 25755 1 1 38 ASP CA C -14.701 -2.210 4.163 1.00 . A A . 38 ASP CA 1 1
11 25756 1 1 38 ASP CB C -14.944 -3.295 5.215 1.00 . A A . 38 ASP CB 1 1
11 25757 1 1 38 ASP CG C -13.659 -3.969 5.658 1.00 . A A . 38 ASP CG 1 1
11 25758 1 1 38 ASP H H -15.666 -0.830 5.446 1.00 . A A . 38 ASP H 1 1
11 25759 1 1 38 ASP HA H -13.656 -2.208 3.895 1.00 . A A . 38 ASP HA 1 1
11 25760 1 1 38 ASP HB2 H -15.411 -2.851 6.081 1.00 . A A . 38 ASP HB2 1 1
11 25761 1 1 38 ASP HB3 H -15.599 -4.048 4.803 1.00 . A A . 38 ASP HB3 1 1
11 25762 1 1 38 ASP N N -15.028 -0.896 4.705 1.00 . A A . 38 ASP N 1 1
11 25763 1 1 38 ASP O O -14.992 -2.576 1.808 1.00 . A A . 38 ASP O 1 1
11 25764 1 1 38 ASP OD1 O -12.586 -3.344 5.526 1.00 . A A . 38 ASP OD1 1 1
11 25765 1 1 38 ASP OD2 O -13.726 -5.121 6.135 1.00 . A A . 38 ASP OD2 1 1
11 25766 1 1 39 ALA C C -17.058 -3.846 0.950 1.00 . A A . 39 ALA C 1 1
11 25767 1 1 39 ALA CA C -17.732 -2.953 1.986 1.00 . A A . 39 ALA CA 1 1
11 25768 1 1 39 ALA CB C -18.201 -1.657 1.343 1.00 . A A . 39 ALA CB 1 1
11 25769 1 1 39 ALA H H -17.201 -2.598 4.004 1.00 . A A . 39 ALA H 1 1
11 25770 1 1 39 ALA HA H -18.598 -3.466 2.381 1.00 . A A . 39 ALA HA 1 1
11 25771 1 1 39 ALA HB1 H -17.752 -0.818 1.855 1.00 . A A . 39 ALA HB1 1 1
11 25772 1 1 39 ALA HB2 H -17.908 -1.644 0.304 1.00 . A A . 39 ALA HB2 1 1
11 25773 1 1 39 ALA HB3 H -19.277 -1.588 1.414 1.00 . A A . 39 ALA HB3 1 1
11 25774 1 1 39 ALA N N -16.833 -2.669 3.098 1.00 . A A . 39 ALA N 1 1
11 25775 1 1 39 ALA O O -16.452 -3.358 -0.003 1.00 . A A . 39 ALA O 1 1
11 25776 1 1 40 LEU C C -17.550 -6.542 -0.852 1.00 . A A . 40 LEU C 1 1
11 25777 1 1 40 LEU CA C -16.560 -6.115 0.228 1.00 . A A . 40 LEU CA 1 1
11 25778 1 1 40 LEU CB C -16.067 -7.343 0.994 1.00 . A A . 40 LEU CB 1 1
11 25779 1 1 40 LEU CD1 C -15.652 -6.610 3.355 1.00 . A A . 40 LEU CD1 1 1
11 25780 1 1 40 LEU CD2 C -14.133 -8.283 2.282 1.00 . A A . 40 LEU CD2 1 1
11 25781 1 1 40 LEU CG C -15.003 -7.056 2.054 1.00 . A A . 40 LEU CG 1 1
11 25782 1 1 40 LEU H H -17.659 -5.486 1.925 1.00 . A A . 40 LEU H 1 1
11 25783 1 1 40 LEU HA H -15.716 -5.635 -0.244 1.00 . A A . 40 LEU HA 1 1
11 25784 1 1 40 LEU HB2 H -16.914 -7.803 1.481 1.00 . A A . 40 LEU HB2 1 1
11 25785 1 1 40 LEU HB3 H -15.656 -8.045 0.283 1.00 . A A . 40 LEU HB3 1 1
11 25786 1 1 40 LEU HD11 H -16.658 -7.001 3.407 1.00 . A A . 40 LEU HD11 1 1
11 25787 1 1 40 LEU HD12 H -15.077 -6.979 4.190 1.00 . A A . 40 LEU HD12 1 1
11 25788 1 1 40 LEU HD13 H -15.684 -5.531 3.388 1.00 . A A . 40 LEU HD13 1 1
11 25789 1 1 40 LEU HD21 H -14.381 -9.040 1.553 1.00 . A A . 40 LEU HD21 1 1
11 25790 1 1 40 LEU HD22 H -13.093 -8.010 2.179 1.00 . A A . 40 LEU HD22 1 1
11 25791 1 1 40 LEU HD23 H -14.307 -8.669 3.275 1.00 . A A . 40 LEU HD23 1 1
11 25792 1 1 40 LEU HG H -14.366 -6.256 1.707 1.00 . A A . 40 LEU HG 1 1
11 25793 1 1 40 LEU N N -17.164 -5.156 1.145 1.00 . A A . 40 LEU N 1 1
11 25794 1 1 40 LEU O O -18.733 -6.744 -0.580 1.00 . A A . 40 LEU O 1 1
11 25795 1 1 41 ASN C C -18.354 -8.527 -3.036 1.00 . A A . 41 ASN C 1 1
11 25796 1 1 41 ASN CA C -17.891 -7.084 -3.200 1.00 . A A . 41 ASN CA 1 1
11 25797 1 1 41 ASN CB C -17.125 -6.926 -4.515 1.00 . A A . 41 ASN CB 1 1
11 25798 1 1 41 ASN CG C -16.214 -5.713 -4.510 1.00 . A A . 41 ASN CG 1 1
11 25799 1 1 41 ASN H H -16.102 -6.505 -2.230 1.00 . A A . 41 ASN H 1 1
11 25800 1 1 41 ASN HA H -18.757 -6.439 -3.218 1.00 . A A . 41 ASN HA 1 1
11 25801 1 1 41 ASN HB2 H -16.520 -7.806 -4.680 1.00 . A A . 41 ASN HB2 1 1
11 25802 1 1 41 ASN HB3 H -17.829 -6.820 -5.325 1.00 . A A . 41 ASN HB3 1 1
11 25803 1 1 41 ASN HD21 H -14.740 -6.792 -3.723 1.00 . A A . 41 ASN HD21 1 1
11 25804 1 1 41 ASN HD22 H -14.376 -5.129 -4.024 1.00 . A A . 41 ASN HD22 1 1
11 25805 1 1 41 ASN N N -17.054 -6.678 -2.077 1.00 . A A . 41 ASN N 1 1
11 25806 1 1 41 ASN ND2 N -14.986 -5.897 -4.038 1.00 . A A . 41 ASN ND2 1 1
11 25807 1 1 41 ASN O O -17.702 -9.456 -3.514 1.00 . A A . 41 ASN O 1 1
11 25808 1 1 41 ASN OD1 O -16.608 -4.624 -4.927 1.00 . A A . 41 ASN OD1 1 1
11 25809 1 1 42 ARG C C -19.434 -10.663 -0.867 1.00 . A A . 42 ARG C 1 1
11 25810 1 1 42 ARG CA C -20.035 -10.037 -2.121 1.00 . A A . 42 ARG CA 1 1
11 25811 1 1 42 ARG CB C -19.782 -10.942 -3.328 1.00 . A A . 42 ARG CB 1 1
11 25812 1 1 42 ARG CD C -20.589 -13.323 -3.387 1.00 . A A . 42 ARG CD 1 1
11 25813 1 1 42 ARG CG C -20.945 -11.868 -3.649 1.00 . A A . 42 ARG CG 1 1
11 25814 1 1 42 ARG CZ C -19.152 -13.893 -5.299 1.00 . A A . 42 ARG CZ 1 1
11 25815 1 1 42 ARG H H -19.953 -7.925 -1.997 1.00 . A A . 42 ARG H 1 1
11 25816 1 1 42 ARG HA H -21.100 -9.931 -1.979 1.00 . A A . 42 ARG HA 1 1
11 25817 1 1 42 ARG HB2 H -19.592 -10.324 -4.194 1.00 . A A . 42 ARG HB2 1 1
11 25818 1 1 42 ARG HB3 H -18.911 -11.549 -3.132 1.00 . A A . 42 ARG HB3 1 1
11 25819 1 1 42 ARG HD2 H -20.527 -13.477 -2.320 1.00 . A A . 42 ARG HD2 1 1
11 25820 1 1 42 ARG HD3 H -21.368 -13.949 -3.796 1.00 . A A . 42 ARG HD3 1 1
11 25821 1 1 42 ARG HE H -18.542 -13.798 -3.401 1.00 . A A . 42 ARG HE 1 1
11 25822 1 1 42 ARG HG2 H -21.789 -11.598 -3.031 1.00 . A A . 42 ARG HG2 1 1
11 25823 1 1 42 ARG HG3 H -21.208 -11.754 -4.690 1.00 . A A . 42 ARG HG3 1 1
11 25824 1 1 42 ARG HH11 H -21.077 -13.498 -5.770 1.00 . A A . 42 ARG HH11 1 1
11 25825 1 1 42 ARG HH12 H -20.054 -13.906 -7.108 1.00 . A A . 42 ARG HH12 1 1
11 25826 1 1 42 ARG HH21 H -17.185 -14.336 -5.154 1.00 . A A . 42 ARG HH21 1 1
11 25827 1 1 42 ARG HH22 H -17.840 -14.382 -6.757 1.00 . A A . 42 ARG HH22 1 1
11 25828 1 1 42 ARG N N -19.482 -8.707 -2.354 1.00 . A A . 42 ARG N 1 1
11 25829 1 1 42 ARG NE N -19.315 -13.693 -3.996 1.00 . A A . 42 ARG NE 1 1
11 25830 1 1 42 ARG NH1 N -20.178 -13.754 -6.127 1.00 . A A . 42 ARG NH1 1 1
11 25831 1 1 42 ARG NH2 N -17.961 -14.231 -5.776 1.00 . A A . 42 ARG NH2 1 1
11 25832 1 1 42 ARG O O -19.488 -11.879 -0.679 1.00 . A A . 42 ARG O 1 1
11 25833 1 1 43 PHE C C -17.031 -11.162 0.938 1.00 . A A . 43 PHE C 1 1
11 25834 1 1 43 PHE CA C -18.250 -10.293 1.229 1.00 . A A . 43 PHE CA 1 1
11 25835 1 1 43 PHE CB C -19.267 -11.080 2.057 1.00 . A A . 43 PHE CB 1 1
11 25836 1 1 43 PHE CD1 C -18.677 -9.952 4.224 1.00 . A A . 43 PHE CD1 1 1
11 25837 1 1 43 PHE CD2 C -18.908 -12.334 4.205 1.00 . A A . 43 PHE CD2 1 1
11 25838 1 1 43 PHE CE1 C -18.380 -9.988 5.578 1.00 . A A . 43 PHE CE1 1 1
11 25839 1 1 43 PHE CE2 C -18.611 -12.377 5.559 1.00 . A A . 43 PHE CE2 1 1
11 25840 1 1 43 PHE CG C -18.945 -11.123 3.524 1.00 . A A . 43 PHE CG 1 1
11 25841 1 1 43 PHE CZ C -18.347 -11.203 6.245 1.00 . A A . 43 PHE CZ 1 1
11 25842 1 1 43 PHE H H -18.849 -8.865 -0.214 1.00 . A A . 43 PHE H 1 1
11 25843 1 1 43 PHE HA H -17.934 -9.427 1.792 1.00 . A A . 43 PHE HA 1 1
11 25844 1 1 43 PHE HB2 H -20.241 -10.626 1.944 1.00 . A A . 43 PHE HB2 1 1
11 25845 1 1 43 PHE HB3 H -19.305 -12.097 1.696 1.00 . A A . 43 PHE HB3 1 1
11 25846 1 1 43 PHE HD1 H -18.704 -9.005 3.704 1.00 . A A . 43 PHE HD1 1 1
11 25847 1 1 43 PHE HD2 H -19.114 -13.250 3.670 1.00 . A A . 43 PHE HD2 1 1
11 25848 1 1 43 PHE HE1 H -18.175 -9.072 6.111 1.00 . A A . 43 PHE HE1 1 1
11 25849 1 1 43 PHE HE2 H -18.586 -13.325 6.078 1.00 . A A . 43 PHE HE2 1 1
11 25850 1 1 43 PHE HZ H -18.116 -11.233 7.299 1.00 . A A . 43 PHE HZ 1 1
11 25851 1 1 43 PHE N N -18.861 -9.823 -0.009 1.00 . A A . 43 PHE N 1 1
11 25852 1 1 43 PHE O O -16.920 -12.282 1.436 1.00 . A A . 43 PHE O 1 1
11 25853 1 1 44 GLY C C -13.670 -10.516 -0.158 1.00 . A A . 44 GLY C 1 1
11 25854 1 1 44 GLY CA C -14.917 -11.376 -0.216 1.00 . A A . 44 GLY CA 1 1
11 25855 1 1 44 GLY H H -16.259 -9.740 -0.239 1.00 . A A . 44 GLY H 1 1
11 25856 1 1 44 GLY HA2 H -14.804 -12.200 0.474 1.00 . A A . 44 GLY HA2 1 1
11 25857 1 1 44 GLY HA3 H -15.023 -11.769 -1.216 1.00 . A A . 44 GLY HA3 1 1
11 25858 1 1 44 GLY N N -16.116 -10.637 0.128 1.00 . A A . 44 GLY N 1 1
11 25859 1 1 44 GLY O O -12.857 -10.649 0.757 1.00 . A A . 44 GLY O 1 1
11 25860 1 1 45 LYS C C -12.604 -7.486 -0.365 1.00 . A A . 45 LYS C 1 1
11 25861 1 1 45 LYS CA C -12.363 -8.743 -1.192 1.00 . A A . 45 LYS CA 1 1
11 25862 1 1 45 LYS CB C -12.052 -8.364 -2.642 1.00 . A A . 45 LYS CB 1 1
11 25863 1 1 45 LYS CD C -11.691 -9.126 -5.008 1.00 . A A . 45 LYS CD 1 1
11 25864 1 1 45 LYS CE C -10.278 -9.552 -5.370 1.00 . A A . 45 LYS CE 1 1
11 25865 1 1 45 LYS CG C -12.056 -9.548 -3.594 1.00 . A A . 45 LYS CG 1 1
11 25866 1 1 45 LYS H H -14.202 -9.570 -1.837 1.00 . A A . 45 LYS H 1 1
11 25867 1 1 45 LYS HA H -11.518 -9.274 -0.780 1.00 . A A . 45 LYS HA 1 1
11 25868 1 1 45 LYS HB2 H -12.791 -7.654 -2.982 1.00 . A A . 45 LYS HB2 1 1
11 25869 1 1 45 LYS HB3 H -11.077 -7.902 -2.680 1.00 . A A . 45 LYS HB3 1 1
11 25870 1 1 45 LYS HD2 H -12.383 -9.584 -5.700 1.00 . A A . 45 LYS HD2 1 1
11 25871 1 1 45 LYS HD3 H -11.762 -8.051 -5.082 1.00 . A A . 45 LYS HD3 1 1
11 25872 1 1 45 LYS HE2 H -9.601 -8.745 -5.131 1.00 . A A . 45 LYS HE2 1 1
11 25873 1 1 45 LYS HE3 H -10.018 -10.423 -4.787 1.00 . A A . 45 LYS HE3 1 1
11 25874 1 1 45 LYS HG2 H -11.338 -10.277 -3.250 1.00 . A A . 45 LYS HG2 1 1
11 25875 1 1 45 LYS HG3 H -13.042 -9.987 -3.604 1.00 . A A . 45 LYS HG3 1 1
11 25876 1 1 45 LYS HZ1 H -11.092 -10.004 -7.240 1.00 . A A . 45 LYS HZ1 1 1
11 25877 1 1 45 LYS HZ2 H -9.654 -9.114 -7.314 1.00 . A A . 45 LYS HZ2 1 1
11 25878 1 1 45 LYS HZ3 H -9.610 -10.762 -6.936 1.00 . A A . 45 LYS HZ3 1 1
11 25879 1 1 45 LYS N N -13.519 -9.630 -1.136 1.00 . A A . 45 LYS N 1 1
11 25880 1 1 45 LYS NZ N -10.149 -9.881 -6.815 1.00 . A A . 45 LYS NZ 1 1
11 25881 1 1 45 LYS O O -13.736 -7.020 -0.239 1.00 . A A . 45 LYS O 1 1
11 25882 1 1 46 THR C C -11.533 -4.483 0.143 1.00 . A A . 46 THR C 1 1
11 25883 1 1 46 THR CA C -11.624 -5.735 1.009 1.00 . A A . 46 THR CA 1 1
11 25884 1 1 46 THR CB C -10.519 -5.722 2.065 1.00 . A A . 46 THR CB 1 1
11 25885 1 1 46 THR CG2 C -10.895 -6.460 3.333 1.00 . A A . 46 THR CG2 1 1
11 25886 1 1 46 THR H H -10.654 -7.356 0.058 1.00 . A A . 46 THR H 1 1
11 25887 1 1 46 THR HA H -12.583 -5.745 1.506 1.00 . A A . 46 THR HA 1 1
11 25888 1 1 46 THR HB H -10.300 -4.697 2.332 1.00 . A A . 46 THR HB 1 1
11 25889 1 1 46 THR HG1 H -9.403 -7.268 1.623 1.00 . A A . 46 THR HG1 1 1
11 25890 1 1 46 THR HG21 H -11.376 -7.392 3.075 1.00 . A A . 46 THR HG21 1 1
11 25891 1 1 46 THR HG22 H -10.004 -6.662 3.908 1.00 . A A . 46 THR HG22 1 1
11 25892 1 1 46 THR HG23 H -11.572 -5.853 3.916 1.00 . A A . 46 THR HG23 1 1
11 25893 1 1 46 THR N N -11.530 -6.939 0.195 1.00 . A A . 46 THR N 1 1
11 25894 1 1 46 THR O O -10.889 -4.490 -0.907 1.00 . A A . 46 THR O 1 1
11 25895 1 1 46 THR OG1 O -9.335 -6.313 1.560 1.00 . A A . 46 THR OG1 1 1
11 25896 1 1 47 ALA C C -10.747 -1.717 -0.466 1.00 . A A . 47 ALA C 1 1
11 25897 1 1 47 ALA CA C -12.173 -2.155 -0.154 1.00 . A A . 47 ALA CA 1 1
11 25898 1 1 47 ALA CB C -12.901 -1.075 0.632 1.00 . A A . 47 ALA CB 1 1
11 25899 1 1 47 ALA H H -12.679 -3.468 1.428 1.00 . A A . 47 ALA H 1 1
11 25900 1 1 47 ALA HA H -12.702 -2.312 -1.082 1.00 . A A . 47 ALA HA 1 1
11 25901 1 1 47 ALA HB1 H -12.631 -1.145 1.676 1.00 . A A . 47 ALA HB1 1 1
11 25902 1 1 47 ALA HB2 H -12.621 -0.103 0.252 1.00 . A A . 47 ALA HB2 1 1
11 25903 1 1 47 ALA HB3 H -13.967 -1.210 0.527 1.00 . A A . 47 ALA HB3 1 1
11 25904 1 1 47 ALA N N -12.182 -3.412 0.586 1.00 . A A . 47 ALA N 1 1
11 25905 1 1 47 ALA O O -10.476 -1.168 -1.535 1.00 . A A . 47 ALA O 1 1
11 25906 1 1 48 LEU C C -7.763 -2.531 -0.708 1.00 . A A . 48 LEU C 1 1
11 25907 1 1 48 LEU CA C -8.440 -1.600 0.291 1.00 . A A . 48 LEU CA 1 1
11 25908 1 1 48 LEU CB C -7.708 -1.644 1.631 1.00 . A A . 48 LEU CB 1 1
11 25909 1 1 48 LEU CD1 C -7.169 -0.433 3.759 1.00 . A A . 48 LEU CD1 1 1
11 25910 1 1 48 LEU CD2 C -6.291 0.422 1.578 1.00 . A A . 48 LEU CD2 1 1
11 25911 1 1 48 LEU CG C -7.448 -0.280 2.272 1.00 . A A . 48 LEU CG 1 1
11 25912 1 1 48 LEU H H -10.113 -2.407 1.300 1.00 . A A . 48 LEU H 1 1
11 25913 1 1 48 LEU HA H -8.408 -0.591 -0.094 1.00 . A A . 48 LEU HA 1 1
11 25914 1 1 48 LEU HB2 H -8.296 -2.235 2.319 1.00 . A A . 48 LEU HB2 1 1
11 25915 1 1 48 LEU HB3 H -6.760 -2.138 1.483 1.00 . A A . 48 LEU HB3 1 1
11 25916 1 1 48 LEU HD11 H -7.912 -1.081 4.199 1.00 . A A . 48 LEU HD11 1 1
11 25917 1 1 48 LEU HD12 H -6.188 -0.864 3.898 1.00 . A A . 48 LEU HD12 1 1
11 25918 1 1 48 LEU HD13 H -7.208 0.536 4.234 1.00 . A A . 48 LEU HD13 1 1
11 25919 1 1 48 LEU HD21 H -6.098 -0.052 0.628 1.00 . A A . 48 LEU HD21 1 1
11 25920 1 1 48 LEU HD22 H -6.543 1.460 1.419 1.00 . A A . 48 LEU HD22 1 1
11 25921 1 1 48 LEU HD23 H -5.408 0.358 2.197 1.00 . A A . 48 LEU HD23 1 1
11 25922 1 1 48 LEU HG H -8.327 0.337 2.159 1.00 . A A . 48 LEU HG 1 1
11 25923 1 1 48 LEU N N -9.838 -1.965 0.470 1.00 . A A . 48 LEU N 1 1
11 25924 1 1 48 LEU O O -6.795 -2.155 -1.367 1.00 . A A . 48 LEU O 1 1
11 25925 1 1 49 GLN C C -8.002 -4.343 -3.179 1.00 . A A . 49 GLN C 1 1
11 25926 1 1 49 GLN CA C -7.732 -4.740 -1.731 1.00 . A A . 49 GLN CA 1 1
11 25927 1 1 49 GLN CB C -8.332 -6.120 -1.445 1.00 . A A . 49 GLN CB 1 1
11 25928 1 1 49 GLN CD C -6.283 -6.879 -2.741 1.00 . A A . 49 GLN CD 1 1
11 25929 1 1 49 GLN CG C -7.631 -7.269 -2.161 1.00 . A A . 49 GLN CG 1 1
11 25930 1 1 49 GLN H H -9.056 -3.991 -0.261 1.00 . A A . 49 GLN H 1 1
11 25931 1 1 49 GLN HA H -6.665 -4.782 -1.574 1.00 . A A . 49 GLN HA 1 1
11 25932 1 1 49 GLN HB2 H -8.281 -6.306 -0.382 1.00 . A A . 49 GLN HB2 1 1
11 25933 1 1 49 GLN HB3 H -9.368 -6.118 -1.749 1.00 . A A . 49 GLN HB3 1 1
11 25934 1 1 49 GLN HE21 H -5.521 -6.689 -0.914 1.00 . A A . 49 GLN HE21 1 1
11 25935 1 1 49 GLN HE22 H -4.436 -6.364 -2.218 1.00 . A A . 49 GLN HE22 1 1
11 25936 1 1 49 GLN HG2 H -7.481 -8.073 -1.456 1.00 . A A . 49 GLN HG2 1 1
11 25937 1 1 49 GLN HG3 H -8.264 -7.612 -2.965 1.00 . A A . 49 GLN HG3 1 1
11 25938 1 1 49 GLN N N -8.282 -3.751 -0.814 1.00 . A A . 49 GLN N 1 1
11 25939 1 1 49 GLN NE2 N -5.315 -6.618 -1.870 1.00 . A A . 49 GLN NE2 1 1
11 25940 1 1 49 GLN O O -7.179 -4.581 -4.064 1.00 . A A . 49 GLN O 1 1
11 25941 1 1 49 GLN OE1 O -6.114 -6.815 -3.959 1.00 . A A . 49 GLN OE1 1 1
11 25942 1 1 50 VAL C C -9.124 -1.842 -4.979 1.00 . A A . 50 VAL C 1 1
11 25943 1 1 50 VAL CA C -9.537 -3.291 -4.749 1.00 . A A . 50 VAL CA 1 1
11 25944 1 1 50 VAL CB C -11.055 -3.420 -4.979 1.00 . A A . 50 VAL CB 1 1
11 25945 1 1 50 VAL CG1 C -11.461 -4.884 -5.062 1.00 . A A . 50 VAL CG1 1 1
11 25946 1 1 50 VAL CG2 C -11.826 -2.705 -3.881 1.00 . A A . 50 VAL CG2 1 1
11 25947 1 1 50 VAL H H -9.769 -3.566 -2.663 1.00 . A A . 50 VAL H 1 1
11 25948 1 1 50 VAL HA H -9.027 -3.920 -5.464 1.00 . A A . 50 VAL HA 1 1
11 25949 1 1 50 VAL HB H -11.296 -2.951 -5.922 1.00 . A A . 50 VAL HB 1 1
11 25950 1 1 50 VAL HG11 H -11.140 -5.398 -4.168 1.00 . A A . 50 VAL HG11 1 1
11 25951 1 1 50 VAL HG12 H -12.535 -4.955 -5.153 1.00 . A A . 50 VAL HG12 1 1
11 25952 1 1 50 VAL HG13 H -10.997 -5.339 -5.925 1.00 . A A . 50 VAL HG13 1 1
11 25953 1 1 50 VAL HG21 H -11.142 -2.389 -3.108 1.00 . A A . 50 VAL HG21 1 1
11 25954 1 1 50 VAL HG22 H -12.325 -1.841 -4.295 1.00 . A A . 50 VAL HG22 1 1
11 25955 1 1 50 VAL HG23 H -12.560 -3.377 -3.461 1.00 . A A . 50 VAL HG23 1 1
11 25956 1 1 50 VAL N N -9.158 -3.730 -3.411 1.00 . A A . 50 VAL N 1 1
11 25957 1 1 50 VAL O O -9.034 -1.383 -6.118 1.00 . A A . 50 VAL O 1 1
11 25958 1 1 51 MET C C -7.418 0.482 -5.046 1.00 . A A . 51 MET C 1 1
11 25959 1 1 51 MET CA C -8.473 0.274 -3.963 1.00 . A A . 51 MET CA 1 1
11 25960 1 1 51 MET CB C -7.933 0.741 -2.611 1.00 . A A . 51 MET CB 1 1
11 25961 1 1 51 MET CE C -6.494 2.983 -0.356 1.00 . A A . 51 MET CE 1 1
11 25962 1 1 51 MET CG C -8.339 2.162 -2.250 1.00 . A A . 51 MET CG 1 1
11 25963 1 1 51 MET H H -8.965 -1.549 -3.009 1.00 . A A . 51 MET H 1 1
11 25964 1 1 51 MET HA H -9.346 0.856 -4.213 1.00 . A A . 51 MET HA 1 1
11 25965 1 1 51 MET HB2 H -8.300 0.080 -1.842 1.00 . A A . 51 MET HB2 1 1
11 25966 1 1 51 MET HB3 H -6.854 0.693 -2.630 1.00 . A A . 51 MET HB3 1 1
11 25967 1 1 51 MET HE1 H -7.356 2.604 0.174 1.00 . A A . 51 MET HE1 1 1
11 25968 1 1 51 MET HE2 H -5.690 2.264 -0.299 1.00 . A A . 51 MET HE2 1 1
11 25969 1 1 51 MET HE3 H -6.177 3.913 0.093 1.00 . A A . 51 MET HE3 1 1
11 25970 1 1 51 MET HG2 H -8.980 2.547 -3.028 1.00 . A A . 51 MET HG2 1 1
11 25971 1 1 51 MET HG3 H -8.882 2.140 -1.316 1.00 . A A . 51 MET HG3 1 1
11 25972 1 1 51 MET N N -8.876 -1.126 -3.888 1.00 . A A . 51 MET N 1 1
11 25973 1 1 51 MET O O -6.575 -0.384 -5.281 1.00 . A A . 51 MET O 1 1
11 25974 1 1 51 MET SD S -6.926 3.266 -2.071 1.00 . A A . 51 MET SD 1 1
11 25975 1 1 52 MET C C -5.550 3.047 -6.301 1.00 . A A . 52 MET C 1 1
11 25976 1 1 52 MET CA C -6.523 1.963 -6.760 1.00 . A A . 52 MET CA 1 1
11 25977 1 1 52 MET CB C -7.270 2.419 -8.019 1.00 . A A . 52 MET CB 1 1
11 25978 1 1 52 MET CE C -7.320 5.901 -10.038 1.00 . A A . 52 MET CE 1 1
11 25979 1 1 52 MET CG C -7.484 3.924 -8.101 1.00 . A A . 52 MET CG 1 1
11 25980 1 1 52 MET H H -8.168 2.286 -5.467 1.00 . A A . 52 MET H 1 1
11 25981 1 1 52 MET HA H -5.963 1.069 -6.988 1.00 . A A . 52 MET HA 1 1
11 25982 1 1 52 MET HB2 H -6.709 2.112 -8.887 1.00 . A A . 52 MET HB2 1 1
11 25983 1 1 52 MET HB3 H -8.238 1.940 -8.041 1.00 . A A . 52 MET HB3 1 1
11 25984 1 1 52 MET HE1 H -8.249 5.420 -10.304 1.00 . A A . 52 MET HE1 1 1
11 25985 1 1 52 MET HE2 H -7.522 6.751 -9.403 1.00 . A A . 52 MET HE2 1 1
11 25986 1 1 52 MET HE3 H -6.817 6.233 -10.935 1.00 . A A . 52 MET HE3 1 1
11 25987 1 1 52 MET HG2 H -8.472 4.112 -8.493 1.00 . A A . 52 MET HG2 1 1
11 25988 1 1 52 MET HG3 H -7.407 4.340 -7.107 1.00 . A A . 52 MET HG3 1 1
11 25989 1 1 52 MET N N -7.473 1.636 -5.702 1.00 . A A . 52 MET N 1 1
11 25990 1 1 52 MET O O -4.832 3.635 -7.110 1.00 . A A . 52 MET O 1 1
11 25991 1 1 52 MET SD S -6.276 4.739 -9.163 1.00 . A A . 52 MET SD 1 1
11 25992 1 1 53 PHE C C -4.900 5.678 -5.098 1.00 . A A . 53 PHE C 1 1
11 25993 1 1 53 PHE CA C -4.664 4.327 -4.428 1.00 . A A . 53 PHE CA 1 1
11 25994 1 1 53 PHE CB C -3.196 3.915 -4.568 1.00 . A A . 53 PHE CB 1 1
11 25995 1 1 53 PHE CD1 C -3.395 1.407 -4.468 1.00 . A A . 53 PHE CD1 1 1
11 25996 1 1 53 PHE CD2 C -2.071 2.519 -2.810 1.00 . A A . 53 PHE CD2 1 1
11 25997 1 1 53 PHE CE1 C -3.104 0.186 -3.883 1.00 . A A . 53 PHE CE1 1 1
11 25998 1 1 53 PHE CE2 C -1.776 1.299 -2.223 1.00 . A A . 53 PHE CE2 1 1
11 25999 1 1 53 PHE CG C -2.882 2.587 -3.937 1.00 . A A . 53 PHE CG 1 1
11 26000 1 1 53 PHE CZ C -2.305 0.121 -2.776 1.00 . A A . 53 PHE CZ 1 1
11 26001 1 1 53 PHE H H -6.139 2.810 -4.407 1.00 . A A . 53 PHE H 1 1
11 26002 1 1 53 PHE HA H -4.904 4.415 -3.379 1.00 . A A . 53 PHE HA 1 1
11 26003 1 1 53 PHE HB2 H -2.944 3.850 -5.615 1.00 . A A . 53 PHE HB2 1 1
11 26004 1 1 53 PHE HB3 H -2.572 4.662 -4.098 1.00 . A A . 53 PHE HB3 1 1
11 26005 1 1 53 PHE HD1 H -4.028 1.446 -5.343 1.00 . A A . 53 PHE HD1 1 1
11 26006 1 1 53 PHE HD2 H -1.668 3.428 -2.391 1.00 . A A . 53 PHE HD2 1 1
11 26007 1 1 53 PHE HE1 H -3.508 -0.724 -4.303 1.00 . A A . 53 PHE HE1 1 1
11 26008 1 1 53 PHE HE2 H -1.144 1.258 -1.348 1.00 . A A . 53 PHE HE2 1 1
11 26009 1 1 53 PHE HZ H -2.082 -0.834 -2.326 1.00 . A A . 53 PHE HZ 1 1
11 26010 1 1 53 PHE N N -5.540 3.310 -4.998 1.00 . A A . 53 PHE N 1 1
11 26011 1 1 53 PHE O O -5.614 6.525 -4.562 1.00 . A A . 53 PHE O 1 1
11 26012 1 1 54 GLY C C -4.633 8.309 -6.086 1.00 . A A . 54 GLY C 1 1
11 26013 1 1 54 GLY CA C -4.460 7.115 -7.002 1.00 . A A . 54 GLY CA 1 1
11 26014 1 1 54 GLY H H -3.749 5.153 -6.650 1.00 . A A . 54 GLY H 1 1
11 26015 1 1 54 GLY HA2 H -3.586 7.272 -7.617 1.00 . A A . 54 GLY HA2 1 1
11 26016 1 1 54 GLY HA3 H -5.327 7.038 -7.641 1.00 . A A . 54 GLY HA3 1 1
11 26017 1 1 54 GLY N N -4.301 5.868 -6.273 1.00 . A A . 54 GLY N 1 1
11 26018 1 1 54 GLY O O -3.652 8.902 -5.635 1.00 . A A . 54 GLY O 1 1
11 26019 1 1 55 SER C C -5.749 9.485 -3.504 1.00 . A A . 55 SER C 1 1
11 26020 1 1 55 SER CA C -6.178 9.790 -4.933 1.00 . A A . 55 SER CA 1 1
11 26021 1 1 55 SER CB C -7.672 10.123 -4.973 1.00 . A A . 55 SER CB 1 1
11 26022 1 1 55 SER H H -6.623 8.149 -6.192 1.00 . A A . 55 SER H 1 1
11 26023 1 1 55 SER HA H -5.618 10.641 -5.291 1.00 . A A . 55 SER HA 1 1
11 26024 1 1 55 SER HB2 H -8.236 9.224 -5.166 1.00 . A A . 55 SER HB2 1 1
11 26025 1 1 55 SER HB3 H -7.971 10.537 -4.020 1.00 . A A . 55 SER HB3 1 1
11 26026 1 1 55 SER HG H -7.158 11.255 -6.486 1.00 . A A . 55 SER HG 1 1
11 26027 1 1 55 SER N N -5.883 8.661 -5.806 1.00 . A A . 55 SER N 1 1
11 26028 1 1 55 SER O O -6.078 8.432 -2.956 1.00 . A A . 55 SER O 1 1
11 26029 1 1 55 SER OG O -7.958 11.066 -5.990 1.00 . A A . 55 SER OG 1 1
11 26030 1 1 56 PRO C C -5.665 10.353 -0.496 1.00 . A A . 56 PRO C 1 1
11 26031 1 1 56 PRO CA C -4.531 10.243 -1.506 1.00 . A A . 56 PRO CA 1 1
11 26032 1 1 56 PRO CB C -3.538 11.392 -1.333 1.00 . A A . 56 PRO CB 1 1
11 26033 1 1 56 PRO CD C -4.582 11.689 -3.469 1.00 . A A . 56 PRO CD 1 1
11 26034 1 1 56 PRO CG C -3.988 12.431 -2.302 1.00 . A A . 56 PRO CG 1 1
11 26035 1 1 56 PRO HA H -4.024 9.298 -1.374 1.00 . A A . 56 PRO HA 1 1
11 26036 1 1 56 PRO HB2 H -3.576 11.755 -0.317 1.00 . A A . 56 PRO HB2 1 1
11 26037 1 1 56 PRO HB3 H -2.540 11.047 -1.560 1.00 . A A . 56 PRO HB3 1 1
11 26038 1 1 56 PRO HD2 H -5.428 12.229 -3.867 1.00 . A A . 56 PRO HD2 1 1
11 26039 1 1 56 PRO HD3 H -3.839 11.531 -4.235 1.00 . A A . 56 PRO HD3 1 1
11 26040 1 1 56 PRO HG2 H -4.733 13.063 -1.841 1.00 . A A . 56 PRO HG2 1 1
11 26041 1 1 56 PRO HG3 H -3.143 13.022 -2.625 1.00 . A A . 56 PRO HG3 1 1
11 26042 1 1 56 PRO N N -5.008 10.408 -2.880 1.00 . A A . 56 PRO N 1 1
11 26043 1 1 56 PRO O O -5.610 9.769 0.586 1.00 . A A . 56 PRO O 1 1
11 26044 1 1 57 ALA C C -8.574 9.972 0.249 1.00 . A A . 57 ALA C 1 1
11 26045 1 1 57 ALA CA C -7.853 11.294 0.004 1.00 . A A . 57 ALA CA 1 1
11 26046 1 1 57 ALA CB C -8.805 12.314 -0.604 1.00 . A A . 57 ALA CB 1 1
11 26047 1 1 57 ALA H H -6.683 11.541 -1.740 1.00 . A A . 57 ALA H 1 1
11 26048 1 1 57 ALA HA H -7.502 11.681 0.949 1.00 . A A . 57 ALA HA 1 1
11 26049 1 1 57 ALA HB1 H -8.590 12.425 -1.656 1.00 . A A . 57 ALA HB1 1 1
11 26050 1 1 57 ALA HB2 H -9.823 11.975 -0.478 1.00 . A A . 57 ALA HB2 1 1
11 26051 1 1 57 ALA HB3 H -8.678 13.264 -0.108 1.00 . A A . 57 ALA HB3 1 1
11 26052 1 1 57 ALA N N -6.698 11.106 -0.863 1.00 . A A . 57 ALA N 1 1
11 26053 1 1 57 ALA O O -9.080 9.725 1.344 1.00 . A A . 57 ALA O 1 1
11 26054 1 1 58 VAL C C -8.605 6.955 0.375 1.00 . A A . 58 VAL C 1 1
11 26055 1 1 58 VAL CA C -9.278 7.834 -0.673 1.00 . A A . 58 VAL CA 1 1
11 26056 1 1 58 VAL CB C -9.289 7.111 -2.037 1.00 . A A . 58 VAL CB 1 1
11 26057 1 1 58 VAL CG1 C -9.421 8.115 -3.171 1.00 . A A . 58 VAL CG1 1 1
11 26058 1 1 58 VAL CG2 C -8.041 6.256 -2.227 1.00 . A A . 58 VAL CG2 1 1
11 26059 1 1 58 VAL H H -8.200 9.376 -1.624 1.00 . A A . 58 VAL H 1 1
11 26060 1 1 58 VAL HA H -10.300 8.007 -0.375 1.00 . A A . 58 VAL HA 1 1
11 26061 1 1 58 VAL HB H -10.146 6.464 -2.066 1.00 . A A . 58 VAL HB 1 1
11 26062 1 1 58 VAL HG11 H -9.938 8.994 -2.815 1.00 . A A . 58 VAL HG11 1 1
11 26063 1 1 58 VAL HG12 H -8.438 8.393 -3.519 1.00 . A A . 58 VAL HG12 1 1
11 26064 1 1 58 VAL HG13 H -9.980 7.672 -3.982 1.00 . A A . 58 VAL HG13 1 1
11 26065 1 1 58 VAL HG21 H -7.162 6.863 -2.070 1.00 . A A . 58 VAL HG21 1 1
11 26066 1 1 58 VAL HG22 H -8.049 5.444 -1.513 1.00 . A A . 58 VAL HG22 1 1
11 26067 1 1 58 VAL HG23 H -8.028 5.854 -3.228 1.00 . A A . 58 VAL HG23 1 1
11 26068 1 1 58 VAL N N -8.618 9.125 -0.776 1.00 . A A . 58 VAL N 1 1
11 26069 1 1 58 VAL O O -9.262 6.173 1.061 1.00 . A A . 58 VAL O 1 1
11 26070 1 1 59 ALA C C -6.969 6.643 2.880 1.00 . A A . 59 ALA C 1 1
11 26071 1 1 59 ALA CA C -6.529 6.315 1.460 1.00 . A A . 59 ALA CA 1 1
11 26072 1 1 59 ALA CB C -5.041 6.577 1.290 1.00 . A A . 59 ALA CB 1 1
11 26073 1 1 59 ALA H H -6.821 7.733 -0.080 1.00 . A A . 59 ALA H 1 1
11 26074 1 1 59 ALA HA H -6.712 5.267 1.267 1.00 . A A . 59 ALA HA 1 1
11 26075 1 1 59 ALA HB1 H -4.895 7.557 0.860 1.00 . A A . 59 ALA HB1 1 1
11 26076 1 1 59 ALA HB2 H -4.556 6.531 2.254 1.00 . A A . 59 ALA HB2 1 1
11 26077 1 1 59 ALA HB3 H -4.615 5.830 0.637 1.00 . A A . 59 ALA HB3 1 1
11 26078 1 1 59 ALA N N -7.290 7.091 0.494 1.00 . A A . 59 ALA N 1 1
11 26079 1 1 59 ALA O O -7.394 5.764 3.630 1.00 . A A . 59 ALA O 1 1
11 26080 1 1 60 LEU C C -8.750 8.150 4.798 1.00 . A A . 60 LEU C 1 1
11 26081 1 1 60 LEU CA C -7.257 8.367 4.570 1.00 . A A . 60 LEU CA 1 1
11 26082 1 1 60 LEU CB C -6.909 9.845 4.751 1.00 . A A . 60 LEU CB 1 1
11 26083 1 1 60 LEU CD1 C -6.454 11.737 6.331 1.00 . A A . 60 LEU CD1 1 1
11 26084 1 1 60 LEU CD2 C -8.649 10.541 6.413 1.00 . A A . 60 LEU CD2 1 1
11 26085 1 1 60 LEU CG C -7.157 10.401 6.155 1.00 . A A . 60 LEU CG 1 1
11 26086 1 1 60 LEU H H -6.522 8.570 2.598 1.00 . A A . 60 LEU H 1 1
11 26087 1 1 60 LEU HA H -6.705 7.785 5.293 1.00 . A A . 60 LEU HA 1 1
11 26088 1 1 60 LEU HB2 H -5.864 9.977 4.514 1.00 . A A . 60 LEU HB2 1 1
11 26089 1 1 60 LEU HB3 H -7.495 10.419 4.050 1.00 . A A . 60 LEU HB3 1 1
11 26090 1 1 60 LEU HD11 H -6.828 12.441 5.602 1.00 . A A . 60 LEU HD11 1 1
11 26091 1 1 60 LEU HD12 H -6.644 12.115 7.326 1.00 . A A . 60 LEU HD12 1 1
11 26092 1 1 60 LEU HD13 H -5.391 11.607 6.193 1.00 . A A . 60 LEU HD13 1 1
11 26093 1 1 60 LEU HD21 H -9.191 10.359 5.497 1.00 . A A . 60 LEU HD21 1 1
11 26094 1 1 60 LEU HD22 H -8.953 9.823 7.160 1.00 . A A . 60 LEU HD22 1 1
11 26095 1 1 60 LEU HD23 H -8.861 11.539 6.766 1.00 . A A . 60 LEU HD23 1 1
11 26096 1 1 60 LEU HG H -6.756 9.713 6.884 1.00 . A A . 60 LEU HG 1 1
11 26097 1 1 60 LEU N N -6.866 7.916 3.242 1.00 . A A . 60 LEU N 1 1
11 26098 1 1 60 LEU O O -9.184 7.874 5.917 1.00 . A A . 60 LEU O 1 1
11 26099 1 1 61 GLU C C -11.323 6.663 4.224 1.00 . A A . 61 GLU C 1 1
11 26100 1 1 61 GLU CA C -10.977 8.091 3.809 1.00 . A A . 61 GLU CA 1 1
11 26101 1 1 61 GLU CB C -11.632 8.407 2.459 1.00 . A A . 61 GLU CB 1 1
11 26102 1 1 61 GLU CD C -11.926 10.257 0.747 1.00 . A A . 61 GLU CD 1 1
11 26103 1 1 61 GLU CG C -11.895 9.889 2.217 1.00 . A A . 61 GLU CG 1 1
11 26104 1 1 61 GLU H H -9.126 8.494 2.864 1.00 . A A . 61 GLU H 1 1
11 26105 1 1 61 GLU HA H -11.357 8.769 4.555 1.00 . A A . 61 GLU HA 1 1
11 26106 1 1 61 GLU HB2 H -10.988 8.049 1.670 1.00 . A A . 61 GLU HB2 1 1
11 26107 1 1 61 GLU HB3 H -12.575 7.886 2.402 1.00 . A A . 61 GLU HB3 1 1
11 26108 1 1 61 GLU HG2 H -12.846 10.148 2.658 1.00 . A A . 61 GLU HG2 1 1
11 26109 1 1 61 GLU HG3 H -11.113 10.460 2.697 1.00 . A A . 61 GLU HG3 1 1
11 26110 1 1 61 GLU N N -9.532 8.274 3.729 1.00 . A A . 61 GLU N 1 1
11 26111 1 1 61 GLU O O -11.961 6.442 5.254 1.00 . A A . 61 GLU O 1 1
11 26112 1 1 61 GLU OE1 O -10.962 9.919 0.029 1.00 . A A . 61 GLU OE1 1 1
11 26113 1 1 61 GLU OE2 O -12.915 10.886 0.314 1.00 . A A . 61 GLU OE2 1 1
11 26114 1 1 62 LEU C C -10.495 3.857 4.986 1.00 . A A . 62 LEU C 1 1
11 26115 1 1 62 LEU CA C -11.159 4.298 3.687 1.00 . A A . 62 LEU CA 1 1
11 26116 1 1 62 LEU CB C -10.644 3.452 2.524 1.00 . A A . 62 LEU CB 1 1
11 26117 1 1 62 LEU CD1 C -11.204 4.627 0.384 1.00 . A A . 62 LEU CD1 1 1
11 26118 1 1 62 LEU CD2 C -11.393 2.136 0.525 1.00 . A A . 62 LEU CD2 1 1
11 26119 1 1 62 LEU CG C -11.537 3.447 1.284 1.00 . A A . 62 LEU CG 1 1
11 26120 1 1 62 LEU H H -10.397 5.936 2.610 1.00 . A A . 62 LEU H 1 1
11 26121 1 1 62 LEU HA H -12.226 4.165 3.773 1.00 . A A . 62 LEU HA 1 1
11 26122 1 1 62 LEU HB2 H -9.671 3.824 2.240 1.00 . A A . 62 LEU HB2 1 1
11 26123 1 1 62 LEU HB3 H -10.534 2.439 2.867 1.00 . A A . 62 LEU HB3 1 1
11 26124 1 1 62 LEU HD11 H -11.275 5.543 0.952 1.00 . A A . 62 LEU HD11 1 1
11 26125 1 1 62 LEU HD12 H -10.200 4.517 0.002 1.00 . A A . 62 LEU HD12 1 1
11 26126 1 1 62 LEU HD13 H -11.901 4.660 -0.439 1.00 . A A . 62 LEU HD13 1 1
11 26127 1 1 62 LEU HD21 H -11.209 1.334 1.225 1.00 . A A . 62 LEU HD21 1 1
11 26128 1 1 62 LEU HD22 H -12.303 1.936 -0.022 1.00 . A A . 62 LEU HD22 1 1
11 26129 1 1 62 LEU HD23 H -10.567 2.208 -0.166 1.00 . A A . 62 LEU HD23 1 1
11 26130 1 1 62 LEU HG H -12.567 3.545 1.592 1.00 . A A . 62 LEU HG 1 1
11 26131 1 1 62 LEU N N -10.899 5.700 3.415 1.00 . A A . 62 LEU N 1 1
11 26132 1 1 62 LEU O O -11.115 3.200 5.822 1.00 . A A . 62 LEU O 1 1
11 26133 1 1 63 LEU C C -9.077 4.493 7.590 1.00 . A A . 63 LEU C 1 1
11 26134 1 1 63 LEU CA C -8.472 3.864 6.338 1.00 . A A . 63 LEU CA 1 1
11 26135 1 1 63 LEU CB C -7.015 4.297 6.183 1.00 . A A . 63 LEU CB 1 1
11 26136 1 1 63 LEU CD1 C -5.833 3.732 4.045 1.00 . A A . 63 LEU CD1 1 1
11 26137 1 1 63 LEU CD2 C -4.822 3.084 6.239 1.00 . A A . 63 LEU CD2 1 1
11 26138 1 1 63 LEU CG C -6.118 3.283 5.470 1.00 . A A . 63 LEU CG 1 1
11 26139 1 1 63 LEU H H -8.791 4.742 4.440 1.00 . A A . 63 LEU H 1 1
11 26140 1 1 63 LEU HA H -8.508 2.789 6.439 1.00 . A A . 63 LEU HA 1 1
11 26141 1 1 63 LEU HB2 H -6.993 5.221 5.624 1.00 . A A . 63 LEU HB2 1 1
11 26142 1 1 63 LEU HB3 H -6.608 4.481 7.166 1.00 . A A . 63 LEU HB3 1 1
11 26143 1 1 63 LEU HD11 H -5.381 4.712 4.059 1.00 . A A . 63 LEU HD11 1 1
11 26144 1 1 63 LEU HD12 H -5.159 3.030 3.576 1.00 . A A . 63 LEU HD12 1 1
11 26145 1 1 63 LEU HD13 H -6.758 3.769 3.488 1.00 . A A . 63 LEU HD13 1 1
11 26146 1 1 63 LEU HD21 H -4.385 4.044 6.465 1.00 . A A . 63 LEU HD21 1 1
11 26147 1 1 63 LEU HD22 H -5.027 2.556 7.159 1.00 . A A . 63 LEU HD22 1 1
11 26148 1 1 63 LEU HD23 H -4.133 2.506 5.641 1.00 . A A . 63 LEU HD23 1 1
11 26149 1 1 63 LEU HG H -6.630 2.333 5.423 1.00 . A A . 63 LEU HG 1 1
11 26150 1 1 63 LEU N N -9.230 4.222 5.146 1.00 . A A . 63 LEU N 1 1
11 26151 1 1 63 LEU O O -9.455 3.790 8.528 1.00 . A A . 63 LEU O 1 1
11 26152 1 1 64 LYS C C -11.184 6.178 8.961 1.00 . A A . 64 LYS C 1 1
11 26153 1 1 64 LYS CA C -9.717 6.539 8.743 1.00 . A A . 64 LYS CA 1 1
11 26154 1 1 64 LYS CB C -9.578 8.048 8.537 1.00 . A A . 64 LYS CB 1 1
11 26155 1 1 64 LYS CD C -11.289 9.463 9.713 1.00 . A A . 64 LYS CD 1 1
11 26156 1 1 64 LYS CE C -11.346 10.820 10.396 1.00 . A A . 64 LYS CE 1 1
11 26157 1 1 64 LYS CG C -9.894 8.862 9.781 1.00 . A A . 64 LYS CG 1 1
11 26158 1 1 64 LYS H H -8.842 6.326 6.826 1.00 . A A . 64 LYS H 1 1
11 26159 1 1 64 LYS HA H -9.155 6.251 9.619 1.00 . A A . 64 LYS HA 1 1
11 26160 1 1 64 LYS HB2 H -8.565 8.266 8.237 1.00 . A A . 64 LYS HB2 1 1
11 26161 1 1 64 LYS HB3 H -10.252 8.356 7.751 1.00 . A A . 64 LYS HB3 1 1
11 26162 1 1 64 LYS HD2 H -11.568 9.581 8.677 1.00 . A A . 64 LYS HD2 1 1
11 26163 1 1 64 LYS HD3 H -11.982 8.795 10.202 1.00 . A A . 64 LYS HD3 1 1
11 26164 1 1 64 LYS HE2 H -11.137 10.688 11.448 1.00 . A A . 64 LYS HE2 1 1
11 26165 1 1 64 LYS HE3 H -10.596 11.461 9.958 1.00 . A A . 64 LYS HE3 1 1
11 26166 1 1 64 LYS HG2 H -9.832 8.219 10.646 1.00 . A A . 64 LYS HG2 1 1
11 26167 1 1 64 LYS HG3 H -9.172 9.661 9.870 1.00 . A A . 64 LYS HG3 1 1
11 26168 1 1 64 LYS HZ1 H -13.427 10.816 10.576 1.00 . A A . 64 LYS HZ1 1 1
11 26169 1 1 64 LYS HZ2 H -12.722 12.338 10.801 1.00 . A A . 64 LYS HZ2 1 1
11 26170 1 1 64 LYS HZ3 H -12.856 11.689 9.245 1.00 . A A . 64 LYS HZ3 1 1
11 26171 1 1 64 LYS N N -9.162 5.819 7.601 1.00 . A A . 64 LYS N 1 1
11 26172 1 1 64 LYS NZ N -12.681 11.460 10.244 1.00 . A A . 64 LYS NZ 1 1
11 26173 1 1 64 LYS O O -11.707 6.310 10.067 1.00 . A A . 64 LYS O 1 1
11 26174 1 1 65 GLN C C -13.420 4.016 8.706 1.00 . A A . 65 GLN C 1 1
11 26175 1 1 65 GLN CA C -13.249 5.346 7.978 1.00 . A A . 65 GLN CA 1 1
11 26176 1 1 65 GLN CB C -13.852 5.254 6.575 1.00 . A A . 65 GLN CB 1 1
11 26177 1 1 65 GLN CD C -16.305 5.780 6.875 1.00 . A A . 65 GLN CD 1 1
11 26178 1 1 65 GLN CG C -15.273 4.716 6.556 1.00 . A A . 65 GLN CG 1 1
11 26179 1 1 65 GLN H H -11.371 5.640 7.044 1.00 . A A . 65 GLN H 1 1
11 26180 1 1 65 GLN HA H -13.767 6.114 8.532 1.00 . A A . 65 GLN HA 1 1
11 26181 1 1 65 GLN HB2 H -13.858 6.239 6.134 1.00 . A A . 65 GLN HB2 1 1
11 26182 1 1 65 GLN HB3 H -13.235 4.604 5.973 1.00 . A A . 65 GLN HB3 1 1
11 26183 1 1 65 GLN HE21 H -17.753 4.419 6.851 1.00 . A A . 65 GLN HE21 1 1
11 26184 1 1 65 GLN HE22 H -18.252 6.039 7.186 1.00 . A A . 65 GLN HE22 1 1
11 26185 1 1 65 GLN HG2 H -15.482 4.317 5.575 1.00 . A A . 65 GLN HG2 1 1
11 26186 1 1 65 GLN HG3 H -15.356 3.927 7.289 1.00 . A A . 65 GLN HG3 1 1
11 26187 1 1 65 GLN N N -11.842 5.722 7.900 1.00 . A A . 65 GLN N 1 1
11 26188 1 1 65 GLN NE2 N -17.564 5.371 6.981 1.00 . A A . 65 GLN NE2 1 1
11 26189 1 1 65 GLN O O -14.504 3.700 9.196 1.00 . A A . 65 GLN O 1 1
11 26190 1 1 65 GLN OE1 O -15.975 6.956 7.022 1.00 . A A . 65 GLN OE1 1 1
11 26191 1 1 66 GLY C C -12.052 0.804 8.518 1.00 . A A . 66 GLY C 1 1
11 26192 1 1 66 GLY CA C -12.400 1.953 9.442 1.00 . A A . 66 GLY CA 1 1
11 26193 1 1 66 GLY H H -11.506 3.541 8.364 1.00 . A A . 66 GLY H 1 1
11 26194 1 1 66 GLY HA2 H -11.705 1.960 10.269 1.00 . A A . 66 GLY HA2 1 1
11 26195 1 1 66 GLY HA3 H -13.397 1.803 9.826 1.00 . A A . 66 GLY HA3 1 1
11 26196 1 1 66 GLY N N -12.344 3.239 8.773 1.00 . A A . 66 GLY N 1 1
11 26197 1 1 66 GLY O O -12.786 -0.181 8.437 1.00 . A A . 66 GLY O 1 1
11 26198 1 1 67 ALA C C -9.148 -0.695 7.338 1.00 . A A . 67 ALA C 1 1
11 26199 1 1 67 ALA CA C -10.482 -0.104 6.895 1.00 . A A . 67 ALA CA 1 1
11 26200 1 1 67 ALA CB C -10.369 0.462 5.486 1.00 . A A . 67 ALA CB 1 1
11 26201 1 1 67 ALA H H -10.387 1.739 7.929 1.00 . A A . 67 ALA H 1 1
11 26202 1 1 67 ALA HA H -11.226 -0.887 6.885 1.00 . A A . 67 ALA HA 1 1
11 26203 1 1 67 ALA HB1 H -11.310 0.912 5.204 1.00 . A A . 67 ALA HB1 1 1
11 26204 1 1 67 ALA HB2 H -9.590 1.209 5.461 1.00 . A A . 67 ALA HB2 1 1
11 26205 1 1 67 ALA HB3 H -10.130 -0.334 4.797 1.00 . A A . 67 ALA HB3 1 1
11 26206 1 1 67 ALA N N -10.929 0.930 7.819 1.00 . A A . 67 ALA N 1 1
11 26207 1 1 67 ALA O O -8.412 -0.081 8.111 1.00 . A A . 67 ALA O 1 1
11 26208 1 1 68 SER C C -6.821 -2.962 5.940 1.00 . A A . 68 SER C 1 1
11 26209 1 1 68 SER CA C -7.594 -2.562 7.193 1.00 . A A . 68 SER CA 1 1
11 26210 1 1 68 SER CB C -7.879 -3.800 8.045 1.00 . A A . 68 SER CB 1 1
11 26211 1 1 68 SER H H -9.468 -2.331 6.233 1.00 . A A . 68 SER H 1 1
11 26212 1 1 68 SER HA H -6.996 -1.872 7.767 1.00 . A A . 68 SER HA 1 1
11 26213 1 1 68 SER HB2 H -8.328 -4.564 7.427 1.00 . A A . 68 SER HB2 1 1
11 26214 1 1 68 SER HB3 H -6.953 -4.170 8.459 1.00 . A A . 68 SER HB3 1 1
11 26215 1 1 68 SER HG H -8.305 -2.969 9.767 1.00 . A A . 68 SER HG 1 1
11 26216 1 1 68 SER N N -8.842 -1.890 6.845 1.00 . A A . 68 SER N 1 1
11 26217 1 1 68 SER O O -7.317 -3.723 5.109 1.00 . A A . 68 SER O 1 1
11 26218 1 1 68 SER OG O -8.765 -3.495 9.109 1.00 . A A . 68 SER OG 1 1
11 26219 1 1 69 PRO C C -4.154 -4.164 4.709 1.00 . A A . 69 PRO C 1 1
11 26220 1 1 69 PRO CA C -4.740 -2.759 4.637 1.00 . A A . 69 PRO CA 1 1
11 26221 1 1 69 PRO CB C -3.633 -1.710 4.733 1.00 . A A . 69 PRO CB 1 1
11 26222 1 1 69 PRO CD C -4.926 -1.541 6.741 1.00 . A A . 69 PRO CD 1 1
11 26223 1 1 69 PRO CG C -3.533 -1.400 6.186 1.00 . A A . 69 PRO CG 1 1
11 26224 1 1 69 PRO HA H -5.278 -2.639 3.709 1.00 . A A . 69 PRO HA 1 1
11 26225 1 1 69 PRO HB2 H -2.710 -2.121 4.351 1.00 . A A . 69 PRO HB2 1 1
11 26226 1 1 69 PRO HB3 H -3.910 -0.837 4.159 1.00 . A A . 69 PRO HB3 1 1
11 26227 1 1 69 PRO HD2 H -4.896 -1.971 7.731 1.00 . A A . 69 PRO HD2 1 1
11 26228 1 1 69 PRO HD3 H -5.422 -0.581 6.762 1.00 . A A . 69 PRO HD3 1 1
11 26229 1 1 69 PRO HG2 H -2.867 -2.101 6.666 1.00 . A A . 69 PRO HG2 1 1
11 26230 1 1 69 PRO HG3 H -3.177 -0.390 6.322 1.00 . A A . 69 PRO HG3 1 1
11 26231 1 1 69 PRO N N -5.588 -2.453 5.791 1.00 . A A . 69 PRO N 1 1
11 26232 1 1 69 PRO O O -3.696 -4.709 3.704 1.00 . A A . 69 PRO O 1 1
11 26233 1 1 70 ASN C C -4.474 -7.124 5.358 1.00 . A A . 70 ASN C 1 1
11 26234 1 1 70 ASN CA C -3.643 -6.090 6.111 1.00 . A A . 70 ASN CA 1 1
11 26235 1 1 70 ASN CB C -3.618 -6.427 7.602 1.00 . A A . 70 ASN CB 1 1
11 26236 1 1 70 ASN CG C -3.203 -5.244 8.455 1.00 . A A . 70 ASN CG 1 1
11 26237 1 1 70 ASN H H -4.552 -4.260 6.666 1.00 . A A . 70 ASN H 1 1
11 26238 1 1 70 ASN HA H -2.634 -6.110 5.729 1.00 . A A . 70 ASN HA 1 1
11 26239 1 1 70 ASN HB2 H -4.605 -6.741 7.911 1.00 . A A . 70 ASN HB2 1 1
11 26240 1 1 70 ASN HB3 H -2.919 -7.233 7.772 1.00 . A A . 70 ASN HB3 1 1
11 26241 1 1 70 ASN HD21 H -1.733 -6.312 9.265 1.00 . A A . 70 ASN HD21 1 1
11 26242 1 1 70 ASN HD22 H -1.877 -4.684 9.826 1.00 . A A . 70 ASN HD22 1 1
11 26243 1 1 70 ASN N N -4.173 -4.747 5.904 1.00 . A A . 70 ASN N 1 1
11 26244 1 1 70 ASN ND2 N -2.166 -5.432 9.264 1.00 . A A . 70 ASN ND2 1 1
11 26245 1 1 70 ASN O O -5.057 -8.025 5.961 1.00 . A A . 70 ASN O 1 1
11 26246 1 1 70 ASN OD1 O -3.806 -4.173 8.388 1.00 . A A . 70 ASN OD1 1 1
11 26247 1 1 71 VAL C C -4.477 -8.330 1.978 1.00 . A A . 71 VAL C 1 1
11 26248 1 1 71 VAL CA C -5.283 -7.909 3.201 1.00 . A A . 71 VAL CA 1 1
11 26249 1 1 71 VAL CB C -6.610 -7.281 2.734 1.00 . A A . 71 VAL CB 1 1
11 26250 1 1 71 VAL CG1 C -7.342 -6.647 3.906 1.00 . A A . 71 VAL CG1 1 1
11 26251 1 1 71 VAL CG2 C -6.361 -6.260 1.635 1.00 . A A . 71 VAL CG2 1 1
11 26252 1 1 71 VAL H H -4.038 -6.248 3.614 1.00 . A A . 71 VAL H 1 1
11 26253 1 1 71 VAL HA H -5.510 -8.785 3.791 1.00 . A A . 71 VAL HA 1 1
11 26254 1 1 71 VAL HB H -7.233 -8.066 2.332 1.00 . A A . 71 VAL HB 1 1
11 26255 1 1 71 VAL HG11 H -6.622 -6.238 4.601 1.00 . A A . 71 VAL HG11 1 1
11 26256 1 1 71 VAL HG12 H -7.982 -5.856 3.544 1.00 . A A . 71 VAL HG12 1 1
11 26257 1 1 71 VAL HG13 H -7.940 -7.395 4.405 1.00 . A A . 71 VAL HG13 1 1
11 26258 1 1 71 VAL HG21 H -5.337 -5.919 1.685 1.00 . A A . 71 VAL HG21 1 1
11 26259 1 1 71 VAL HG22 H -6.542 -6.716 0.673 1.00 . A A . 71 VAL HG22 1 1
11 26260 1 1 71 VAL HG23 H -7.028 -5.420 1.766 1.00 . A A . 71 VAL HG23 1 1
11 26261 1 1 71 VAL N N -4.524 -6.987 4.037 1.00 . A A . 71 VAL N 1 1
11 26262 1 1 71 VAL O O -3.977 -7.490 1.231 1.00 . A A . 71 VAL O 1 1
11 26263 1 1 72 GLN C C -4.448 -11.173 -0.138 1.00 . A A . 72 GLN C 1 1
11 26264 1 1 72 GLN CA C -3.605 -10.173 0.648 1.00 . A A . 72 GLN CA 1 1
11 26265 1 1 72 GLN CB C -2.316 -10.841 1.131 1.00 . A A . 72 GLN CB 1 1
11 26266 1 1 72 GLN CD C -0.576 -11.031 2.952 1.00 . A A . 72 GLN CD 1 1
11 26267 1 1 72 GLN CG C -1.853 -10.355 2.495 1.00 . A A . 72 GLN CG 1 1
11 26268 1 1 72 GLN H H -4.773 -10.260 2.412 1.00 . A A . 72 GLN H 1 1
11 26269 1 1 72 GLN HA H -3.351 -9.346 0.001 1.00 . A A . 72 GLN HA 1 1
11 26270 1 1 72 GLN HB2 H -2.477 -11.907 1.188 1.00 . A A . 72 GLN HB2 1 1
11 26271 1 1 72 GLN HB3 H -1.532 -10.641 0.416 1.00 . A A . 72 GLN HB3 1 1
11 26272 1 1 72 GLN HE21 H -0.198 -9.529 4.199 1.00 . A A . 72 GLN HE21 1 1
11 26273 1 1 72 GLN HE22 H 0.967 -10.805 4.186 1.00 . A A . 72 GLN HE22 1 1
11 26274 1 1 72 GLN HG2 H -1.681 -9.290 2.445 1.00 . A A . 72 GLN HG2 1 1
11 26275 1 1 72 GLN HG3 H -2.630 -10.559 3.218 1.00 . A A . 72 GLN HG3 1 1
11 26276 1 1 72 GLN N N -4.352 -9.639 1.781 1.00 . A A . 72 GLN N 1 1
11 26277 1 1 72 GLN NE2 N 0.136 -10.390 3.872 1.00 . A A . 72 GLN NE2 1 1
11 26278 1 1 72 GLN O O -5.082 -12.054 0.441 1.00 . A A . 72 GLN O 1 1
11 26279 1 1 72 GLN OE1 O -0.233 -12.117 2.484 1.00 . A A . 72 GLN OE1 1 1
11 26280 1 1 73 ASP C C -4.313 -12.554 -3.381 1.00 . A A . 73 ASP C 1 1
11 26281 1 1 73 ASP CA C -5.212 -11.921 -2.324 1.00 . A A . 73 ASP CA 1 1
11 26282 1 1 73 ASP CB C -6.354 -11.159 -2.999 1.00 . A A . 73 ASP CB 1 1
11 26283 1 1 73 ASP CG C -5.932 -9.777 -3.462 1.00 . A A . 73 ASP CG 1 1
11 26284 1 1 73 ASP H H -3.922 -10.307 -1.862 1.00 . A A . 73 ASP H 1 1
11 26285 1 1 73 ASP HA H -5.628 -12.703 -1.707 1.00 . A A . 73 ASP HA 1 1
11 26286 1 1 73 ASP HB2 H -6.066 -10.915 -4.012 1.00 . A A . 73 ASP HB2 1 1
11 26287 1 1 73 ASP HB3 H -6.543 -10.247 -2.453 1.00 . A A . 73 ASP HB3 1 1
11 26288 1 1 73 ASP N N -4.448 -11.029 -1.459 1.00 . A A . 73 ASP N 1 1
11 26289 1 1 73 ASP O O -4.484 -13.719 -3.740 1.00 . A A . 73 ASP O 1 1
11 26290 1 1 73 ASP OD1 O -4.831 -9.655 -4.037 1.00 . A A . 73 ASP OD1 1 1
11 26291 1 1 73 ASP OD2 O -6.703 -8.819 -3.249 1.00 . A A . 73 ASP OD2 1 1
11 26292 1 1 74 ALA C C -1.405 -13.217 -4.290 1.00 . A A . 74 ALA C 1 1
11 26293 1 1 74 ALA CA C -2.430 -12.263 -4.892 1.00 . A A . 74 ALA CA 1 1
11 26294 1 1 74 ALA CB C -1.731 -11.094 -5.570 1.00 . A A . 74 ALA CB 1 1
11 26295 1 1 74 ALA H H -3.268 -10.858 -3.551 1.00 . A A . 74 ALA H 1 1
11 26296 1 1 74 ALA HA H -3.002 -12.792 -5.640 1.00 . A A . 74 ALA HA 1 1
11 26297 1 1 74 ALA HB1 H -1.797 -10.220 -4.938 1.00 . A A . 74 ALA HB1 1 1
11 26298 1 1 74 ALA HB2 H -0.692 -11.341 -5.735 1.00 . A A . 74 ALA HB2 1 1
11 26299 1 1 74 ALA HB3 H -2.208 -10.890 -6.518 1.00 . A A . 74 ALA HB3 1 1
11 26300 1 1 74 ALA N N -3.355 -11.778 -3.876 1.00 . A A . 74 ALA N 1 1
11 26301 1 1 74 ALA O O -0.220 -12.895 -4.198 1.00 . A A . 74 ALA O 1 1
11 26302 1 1 75 SER C C -0.231 -14.815 -2.097 1.00 . A A . 75 SER C 1 1
11 26303 1 1 75 SER CA C -0.992 -15.396 -3.285 1.00 . A A . 75 SER CA 1 1
11 26304 1 1 75 SER CB C -0.007 -15.925 -4.328 1.00 . A A . 75 SER CB 1 1
11 26305 1 1 75 SER H H -2.823 -14.593 -3.979 1.00 . A A . 75 SER H 1 1
11 26306 1 1 75 SER HA H -1.608 -16.211 -2.938 1.00 . A A . 75 SER HA 1 1
11 26307 1 1 75 SER HB2 H 0.360 -16.893 -4.016 1.00 . A A . 75 SER HB2 1 1
11 26308 1 1 75 SER HB3 H -0.509 -16.021 -5.279 1.00 . A A . 75 SER HB3 1 1
11 26309 1 1 75 SER HG H 1.869 -15.430 -4.060 1.00 . A A . 75 SER HG 1 1
11 26310 1 1 75 SER N N -1.869 -14.393 -3.880 1.00 . A A . 75 SER N 1 1
11 26311 1 1 75 SER O O 0.798 -15.350 -1.685 1.00 . A A . 75 SER O 1 1
11 26312 1 1 75 SER OG O 1.095 -15.049 -4.481 1.00 . A A . 75 SER OG 1 1
11 26313 1 1 76 GLY C C 0.567 -11.775 -0.788 1.00 . A A . 76 GLY C 1 1
11 26314 1 1 76 GLY CA C -0.102 -13.083 -0.418 1.00 . A A . 76 GLY CA 1 1
11 26315 1 1 76 GLY H H -1.568 -13.337 -1.924 1.00 . A A . 76 GLY H 1 1
11 26316 1 1 76 GLY HA2 H -0.844 -12.892 0.343 1.00 . A A . 76 GLY HA2 1 1
11 26317 1 1 76 GLY HA3 H 0.643 -13.755 -0.018 1.00 . A A . 76 GLY HA3 1 1
11 26318 1 1 76 GLY N N -0.745 -13.718 -1.552 1.00 . A A . 76 GLY N 1 1
11 26319 1 1 76 GLY O O 1.761 -11.591 -0.548 1.00 . A A . 76 GLY O 1 1
11 26320 1 1 77 THR C C -0.656 -8.449 -1.440 1.00 . A A . 77 THR C 1 1
11 26321 1 1 77 THR CA C 0.325 -9.565 -1.779 1.00 . A A . 77 THR CA 1 1
11 26322 1 1 77 THR CB C 0.623 -9.559 -3.279 1.00 . A A . 77 THR CB 1 1
11 26323 1 1 77 THR CG2 C 0.884 -8.174 -3.831 1.00 . A A . 77 THR CG2 1 1
11 26324 1 1 77 THR H H -1.145 -11.069 -1.539 1.00 . A A . 77 THR H 1 1
11 26325 1 1 77 THR HA H 1.244 -9.398 -1.238 1.00 . A A . 77 THR HA 1 1
11 26326 1 1 77 THR HB H -0.226 -9.971 -3.806 1.00 . A A . 77 THR HB 1 1
11 26327 1 1 77 THR HG1 H 1.663 -10.742 -4.443 1.00 . A A . 77 THR HG1 1 1
11 26328 1 1 77 THR HG21 H 1.697 -7.717 -3.288 1.00 . A A . 77 THR HG21 1 1
11 26329 1 1 77 THR HG22 H 1.144 -8.246 -4.876 1.00 . A A . 77 THR HG22 1 1
11 26330 1 1 77 THR HG23 H -0.005 -7.570 -3.723 1.00 . A A . 77 THR HG23 1 1
11 26331 1 1 77 THR N N -0.202 -10.864 -1.374 1.00 . A A . 77 THR N 1 1
11 26332 1 1 77 THR O O -1.632 -8.227 -2.158 1.00 . A A . 77 THR O 1 1
11 26333 1 1 77 THR OG1 O 1.757 -10.358 -3.569 1.00 . A A . 77 THR OG1 1 1
11 26334 1 1 78 SER C C -1.150 -5.473 -0.877 1.00 . A A . 78 SER C 1 1
11 26335 1 1 78 SER CA C -1.251 -6.651 0.087 1.00 . A A . 78 SER CA 1 1
11 26336 1 1 78 SER CB C -0.876 -6.203 1.500 1.00 . A A . 78 SER CB 1 1
11 26337 1 1 78 SER H H 0.402 -7.969 0.187 1.00 . A A . 78 SER H 1 1
11 26338 1 1 78 SER HA H -2.270 -7.010 0.090 1.00 . A A . 78 SER HA 1 1
11 26339 1 1 78 SER HB2 H -0.286 -5.299 1.446 1.00 . A A . 78 SER HB2 1 1
11 26340 1 1 78 SER HB3 H -1.777 -6.011 2.067 1.00 . A A . 78 SER HB3 1 1
11 26341 1 1 78 SER HG H 0.784 -7.183 1.850 1.00 . A A . 78 SER HG 1 1
11 26342 1 1 78 SER N N -0.391 -7.747 -0.344 1.00 . A A . 78 SER N 1 1
11 26343 1 1 78 SER O O -0.327 -5.476 -1.793 1.00 . A A . 78 SER O 1 1
11 26344 1 1 78 SER OG O -0.122 -7.199 2.169 1.00 . A A . 78 SER OG 1 1
11 26345 1 1 79 PRO C C -0.680 -2.491 -1.465 1.00 . A A . 79 PRO C 1 1
11 26346 1 1 79 PRO CA C -2.000 -3.253 -1.528 1.00 . A A . 79 PRO CA 1 1
11 26347 1 1 79 PRO CB C -3.135 -2.399 -0.947 1.00 . A A . 79 PRO CB 1 1
11 26348 1 1 79 PRO CD C -2.994 -4.371 0.390 1.00 . A A . 79 PRO CD 1 1
11 26349 1 1 79 PRO CG C -3.952 -3.340 -0.127 1.00 . A A . 79 PRO CG 1 1
11 26350 1 1 79 PRO HA H -2.220 -3.500 -2.556 1.00 . A A . 79 PRO HA 1 1
11 26351 1 1 79 PRO HB2 H -2.718 -1.609 -0.342 1.00 . A A . 79 PRO HB2 1 1
11 26352 1 1 79 PRO HB3 H -3.715 -1.973 -1.753 1.00 . A A . 79 PRO HB3 1 1
11 26353 1 1 79 PRO HD2 H -2.548 -4.043 1.317 1.00 . A A . 79 PRO HD2 1 1
11 26354 1 1 79 PRO HD3 H -3.492 -5.320 0.523 1.00 . A A . 79 PRO HD3 1 1
11 26355 1 1 79 PRO HG2 H -4.411 -2.808 0.694 1.00 . A A . 79 PRO HG2 1 1
11 26356 1 1 79 PRO HG3 H -4.707 -3.805 -0.744 1.00 . A A . 79 PRO HG3 1 1
11 26357 1 1 79 PRO N N -1.989 -4.447 -0.678 1.00 . A A . 79 PRO N 1 1
11 26358 1 1 79 PRO O O -0.241 -1.904 -2.452 1.00 . A A . 79 PRO O 1 1
11 26359 1 1 80 VAL C C 2.255 -2.272 -1.104 1.00 . A A . 80 VAL C 1 1
11 26360 1 1 80 VAL CA C 1.210 -1.824 -0.088 1.00 . A A . 80 VAL CA 1 1
11 26361 1 1 80 VAL CB C 1.740 -2.083 1.330 1.00 . A A . 80 VAL CB 1 1
11 26362 1 1 80 VAL CG1 C 1.105 -1.121 2.321 1.00 . A A . 80 VAL CG1 1 1
11 26363 1 1 80 VAL CG2 C 1.489 -3.527 1.738 1.00 . A A . 80 VAL CG2 1 1
11 26364 1 1 80 VAL H H -0.453 -2.993 0.457 1.00 . A A . 80 VAL H 1 1
11 26365 1 1 80 VAL HA H 1.040 -0.764 -0.200 1.00 . A A . 80 VAL HA 1 1
11 26366 1 1 80 VAL HB H 2.801 -1.914 1.328 1.00 . A A . 80 VAL HB 1 1
11 26367 1 1 80 VAL HG11 H 0.770 -0.237 1.800 1.00 . A A . 80 VAL HG11 1 1
11 26368 1 1 80 VAL HG12 H 0.261 -1.600 2.797 1.00 . A A . 80 VAL HG12 1 1
11 26369 1 1 80 VAL HG13 H 1.831 -0.845 3.071 1.00 . A A . 80 VAL HG13 1 1
11 26370 1 1 80 VAL HG21 H 1.041 -4.061 0.913 1.00 . A A . 80 VAL HG21 1 1
11 26371 1 1 80 VAL HG22 H 2.426 -3.994 2.004 1.00 . A A . 80 VAL HG22 1 1
11 26372 1 1 80 VAL HG23 H 0.822 -3.551 2.587 1.00 . A A . 80 VAL HG23 1 1
11 26373 1 1 80 VAL N N -0.054 -2.508 -0.293 1.00 . A A . 80 VAL N 1 1
11 26374 1 1 80 VAL O O 3.048 -1.465 -1.589 1.00 . A A . 80 VAL O 1 1
11 26375 1 1 81 HIS C C 3.062 -3.445 -3.740 1.00 . A A . 81 HIS C 1 1
11 26376 1 1 81 HIS CA C 3.204 -4.116 -2.377 1.00 . A A . 81 HIS CA 1 1
11 26377 1 1 81 HIS CB C 2.999 -5.626 -2.512 1.00 . A A . 81 HIS CB 1 1
11 26378 1 1 81 HIS CD2 C 4.801 -6.879 -1.154 1.00 . A A . 81 HIS CD2 1 1
11 26379 1 1 81 HIS CE1 C 3.537 -7.432 0.533 1.00 . A A . 81 HIS CE1 1 1
11 26380 1 1 81 HIS CG C 3.546 -6.410 -1.360 1.00 . A A . 81 HIS CG 1 1
11 26381 1 1 81 HIS H H 1.596 -4.156 -0.998 1.00 . A A . 81 HIS H 1 1
11 26382 1 1 81 HIS HA H 4.198 -3.930 -2.000 1.00 . A A . 81 HIS HA 1 1
11 26383 1 1 81 HIS HB2 H 1.942 -5.833 -2.585 1.00 . A A . 81 HIS HB2 1 1
11 26384 1 1 81 HIS HB3 H 3.490 -5.969 -3.411 1.00 . A A . 81 HIS HB3 1 1
11 26385 1 1 81 HIS HD2 H 5.650 -6.764 -1.811 1.00 . A A . 81 HIS HD2 1 1
11 26386 1 1 81 HIS HE1 H 3.213 -7.848 1.475 1.00 . A A . 81 HIS HE1 1 1
11 26387 1 1 81 HIS HE2 H 5.578 -7.817 0.559 1.00 . A A . 81 HIS HE2 1 1
11 26388 1 1 81 HIS N N 2.252 -3.562 -1.420 1.00 . A A . 81 HIS N 1 1
11 26389 1 1 81 HIS ND1 N 2.754 -6.761 -0.293 1.00 . A A . 81 HIS ND1 1 1
11 26390 1 1 81 HIS NE2 N 4.788 -7.529 0.054 1.00 . A A . 81 HIS NE2 1 1
11 26391 1 1 81 HIS O O 3.973 -2.759 -4.203 1.00 . A A . 81 HIS O 1 1
11 26392 1 1 82 ASP C C 1.768 -1.547 -5.657 1.00 . A A . 82 ASP C 1 1
11 26393 1 1 82 ASP CA C 1.655 -3.068 -5.693 1.00 . A A . 82 ASP CA 1 1
11 26394 1 1 82 ASP CB C 0.265 -3.475 -6.184 1.00 . A A . 82 ASP CB 1 1
11 26395 1 1 82 ASP CG C -0.657 -2.285 -6.361 1.00 . A A . 82 ASP CG 1 1
11 26396 1 1 82 ASP H H 1.229 -4.208 -3.960 1.00 . A A . 82 ASP H 1 1
11 26397 1 1 82 ASP HA H 2.394 -3.455 -6.378 1.00 . A A . 82 ASP HA 1 1
11 26398 1 1 82 ASP HB2 H 0.068 -2.989 -7.129 1.00 . A A . 82 ASP HB2 1 1
11 26399 1 1 82 ASP HB3 H -0.472 -3.159 -5.461 1.00 . A A . 82 ASP HB3 1 1
11 26400 1 1 82 ASP N N 1.916 -3.650 -4.380 1.00 . A A . 82 ASP N 1 1
11 26401 1 1 82 ASP O O 2.249 -0.929 -6.606 1.00 . A A . 82 ASP O 1 1
11 26402 1 1 82 ASP OD1 O -0.178 -1.139 -6.231 1.00 . A A . 82 ASP OD1 1 1
11 26403 1 1 82 ASP OD2 O -1.858 -2.498 -6.630 1.00 . A A . 82 ASP OD2 1 1
11 26404 1 1 83 ALA C C 2.771 1.037 -4.655 1.00 . A A . 83 ALA C 1 1
11 26405 1 1 83 ALA CA C 1.365 0.501 -4.405 1.00 . A A . 83 ALA CA 1 1
11 26406 1 1 83 ALA CB C 0.887 0.899 -3.016 1.00 . A A . 83 ALA CB 1 1
11 26407 1 1 83 ALA H H 0.941 -1.494 -3.837 1.00 . A A . 83 ALA H 1 1
11 26408 1 1 83 ALA HA H 0.691 0.935 -5.129 1.00 . A A . 83 ALA HA 1 1
11 26409 1 1 83 ALA HB1 H 0.224 0.139 -2.632 1.00 . A A . 83 ALA HB1 1 1
11 26410 1 1 83 ALA HB2 H 1.737 1.001 -2.358 1.00 . A A . 83 ALA HB2 1 1
11 26411 1 1 83 ALA HB3 H 0.361 1.841 -3.072 1.00 . A A . 83 ALA HB3 1 1
11 26412 1 1 83 ALA N N 1.317 -0.949 -4.558 1.00 . A A . 83 ALA N 1 1
11 26413 1 1 83 ALA O O 2.947 2.058 -5.320 1.00 . A A . 83 ALA O 1 1
11 26414 1 1 84 ALA C C 5.635 0.533 -5.713 1.00 . A A . 84 ALA C 1 1
11 26415 1 1 84 ALA CA C 5.159 0.750 -4.280 1.00 . A A . 84 ALA CA 1 1
11 26416 1 1 84 ALA CB C 6.048 -0.010 -3.308 1.00 . A A . 84 ALA CB 1 1
11 26417 1 1 84 ALA H H 3.564 -0.461 -3.596 1.00 . A A . 84 ALA H 1 1
11 26418 1 1 84 ALA HA H 5.226 1.802 -4.045 1.00 . A A . 84 ALA HA 1 1
11 26419 1 1 84 ALA HB1 H 5.657 0.095 -2.306 1.00 . A A . 84 ALA HB1 1 1
11 26420 1 1 84 ALA HB2 H 6.067 -1.054 -3.579 1.00 . A A . 84 ALA HB2 1 1
11 26421 1 1 84 ALA HB3 H 7.050 0.391 -3.348 1.00 . A A . 84 ALA HB3 1 1
11 26422 1 1 84 ALA N N 3.769 0.343 -4.116 1.00 . A A . 84 ALA N 1 1
11 26423 1 1 84 ALA O O 6.109 1.462 -6.367 1.00 . A A . 84 ALA O 1 1
11 26424 1 1 85 ARG C C 5.142 -0.240 -8.583 1.00 . A A . 85 ARG C 1 1
11 26425 1 1 85 ARG CA C 5.931 -1.037 -7.549 1.00 . A A . 85 ARG CA 1 1
11 26426 1 1 85 ARG CB C 5.753 -2.536 -7.803 1.00 . A A . 85 ARG CB 1 1
11 26427 1 1 85 ARG CD C 7.039 -3.912 -9.466 1.00 . A A . 85 ARG CD 1 1
11 26428 1 1 85 ARG CG C 5.901 -2.925 -9.265 1.00 . A A . 85 ARG CG 1 1
11 26429 1 1 85 ARG CZ C 7.959 -5.172 -11.365 1.00 . A A . 85 ARG CZ 1 1
11 26430 1 1 85 ARG H H 5.127 -1.398 -5.623 1.00 . A A . 85 ARG H 1 1
11 26431 1 1 85 ARG HA H 6.977 -0.789 -7.642 1.00 . A A . 85 ARG HA 1 1
11 26432 1 1 85 ARG HB2 H 6.493 -3.076 -7.231 1.00 . A A . 85 ARG HB2 1 1
11 26433 1 1 85 ARG HB3 H 4.768 -2.831 -7.472 1.00 . A A . 85 ARG HB3 1 1
11 26434 1 1 85 ARG HD2 H 7.974 -3.373 -9.450 1.00 . A A . 85 ARG HD2 1 1
11 26435 1 1 85 ARG HD3 H 7.023 -4.629 -8.658 1.00 . A A . 85 ARG HD3 1 1
11 26436 1 1 85 ARG HE H 6.034 -4.702 -11.134 1.00 . A A . 85 ARG HE 1 1
11 26437 1 1 85 ARG HG2 H 4.981 -3.379 -9.601 1.00 . A A . 85 ARG HG2 1 1
11 26438 1 1 85 ARG HG3 H 6.102 -2.037 -9.845 1.00 . A A . 85 ARG HG3 1 1
11 26439 1 1 85 ARG HH11 H 9.319 -4.604 -9.981 1.00 . A A . 85 ARG HH11 1 1
11 26440 1 1 85 ARG HH12 H 9.954 -5.493 -11.325 1.00 . A A . 85 ARG HH12 1 1
11 26441 1 1 85 ARG HH21 H 6.859 -5.876 -12.908 1.00 . A A . 85 ARG HH21 1 1
11 26442 1 1 85 ARG HH22 H 8.556 -6.215 -12.990 1.00 . A A . 85 ARG HH22 1 1
11 26443 1 1 85 ARG N N 5.509 -0.699 -6.194 1.00 . A A . 85 ARG N 1 1
11 26444 1 1 85 ARG NE N 6.925 -4.627 -10.734 1.00 . A A . 85 ARG NE 1 1
11 26445 1 1 85 ARG NH1 N 9.177 -5.082 -10.849 1.00 . A A . 85 ARG NH1 1 1
11 26446 1 1 85 ARG NH2 N 7.777 -5.807 -12.516 1.00 . A A . 85 ARG NH2 1 1
11 26447 1 1 85 ARG O O 5.631 0.024 -9.681 1.00 . A A . 85 ARG O 1 1
11 26448 1 1 86 THR C C 3.584 2.332 -9.287 1.00 . A A . 86 THR C 1 1
11 26449 1 1 86 THR CA C 3.065 0.907 -9.124 1.00 . A A . 86 THR CA 1 1
11 26450 1 1 86 THR CB C 1.628 0.933 -8.599 1.00 . A A . 86 THR CB 1 1
11 26451 1 1 86 THR CG2 C 0.913 -0.393 -8.745 1.00 . A A . 86 THR CG2 1 1
11 26452 1 1 86 THR H H 3.584 -0.101 -7.336 1.00 . A A . 86 THR H 1 1
11 26453 1 1 86 THR HA H 3.077 0.420 -10.088 1.00 . A A . 86 THR HA 1 1
11 26454 1 1 86 THR HB H 1.067 1.674 -9.152 1.00 . A A . 86 THR HB 1 1
11 26455 1 1 86 THR HG1 H 0.692 1.408 -6.945 1.00 . A A . 86 THR HG1 1 1
11 26456 1 1 86 THR HG21 H 1.637 -1.174 -8.920 1.00 . A A . 86 THR HG21 1 1
11 26457 1 1 86 THR HG22 H 0.364 -0.606 -7.839 1.00 . A A . 86 THR HG22 1 1
11 26458 1 1 86 THR HG23 H 0.227 -0.343 -9.578 1.00 . A A . 86 THR HG23 1 1
11 26459 1 1 86 THR N N 3.920 0.140 -8.225 1.00 . A A . 86 THR N 1 1
11 26460 1 1 86 THR O O 4.092 2.701 -10.345 1.00 . A A . 86 THR O 1 1
11 26461 1 1 86 THR OG1 O 1.602 1.288 -7.229 1.00 . A A . 86 THR OG1 1 1
11 26462 1 1 87 GLY C C 2.887 5.474 -7.721 1.00 . A A . 87 GLY C 1 1
11 26463 1 1 87 GLY CA C 3.911 4.503 -8.277 1.00 . A A . 87 GLY CA 1 1
11 26464 1 1 87 GLY H H 3.038 2.778 -7.415 1.00 . A A . 87 GLY H 1 1
11 26465 1 1 87 GLY HA2 H 4.819 4.586 -7.700 1.00 . A A . 87 GLY HA2 1 1
11 26466 1 1 87 GLY HA3 H 4.124 4.767 -9.302 1.00 . A A . 87 GLY HA3 1 1
11 26467 1 1 87 GLY N N 3.451 3.128 -8.232 1.00 . A A . 87 GLY N 1 1
11 26468 1 1 87 GLY O O 2.374 6.329 -8.443 1.00 . A A . 87 GLY O 1 1
11 26469 1 1 88 PHE C C 2.169 6.647 -4.410 1.00 . A A . 88 PHE C 1 1
11 26470 1 1 88 PHE CA C 1.631 6.210 -5.767 1.00 . A A . 88 PHE CA 1 1
11 26471 1 1 88 PHE CB C 0.292 5.490 -5.593 1.00 . A A . 88 PHE CB 1 1
11 26472 1 1 88 PHE CD1 C -0.480 6.223 -7.871 1.00 . A A . 88 PHE CD1 1 1
11 26473 1 1 88 PHE CD2 C -1.070 4.028 -7.117 1.00 . A A . 88 PHE CD2 1 1
11 26474 1 1 88 PHE CE1 C -1.150 5.996 -9.063 1.00 . A A . 88 PHE CE1 1 1
11 26475 1 1 88 PHE CE2 C -1.741 3.796 -8.308 1.00 . A A . 88 PHE CE2 1 1
11 26476 1 1 88 PHE CG C -0.433 5.243 -6.885 1.00 . A A . 88 PHE CG 1 1
11 26477 1 1 88 PHE CZ C -1.780 4.781 -9.282 1.00 . A A . 88 PHE CZ 1 1
11 26478 1 1 88 PHE H H 3.042 4.642 -5.912 1.00 . A A . 88 PHE H 1 1
11 26479 1 1 88 PHE HA H 1.488 7.083 -6.385 1.00 . A A . 88 PHE HA 1 1
11 26480 1 1 88 PHE HB2 H 0.463 4.535 -5.120 1.00 . A A . 88 PHE HB2 1 1
11 26481 1 1 88 PHE HB3 H -0.350 6.089 -4.963 1.00 . A A . 88 PHE HB3 1 1
11 26482 1 1 88 PHE HD1 H 0.011 7.170 -7.700 1.00 . A A . 88 PHE HD1 1 1
11 26483 1 1 88 PHE HD2 H -1.039 3.261 -6.358 1.00 . A A . 88 PHE HD2 1 1
11 26484 1 1 88 PHE HE1 H -1.180 6.766 -9.821 1.00 . A A . 88 PHE HE1 1 1
11 26485 1 1 88 PHE HE2 H -2.230 2.849 -8.477 1.00 . A A . 88 PHE HE2 1 1
11 26486 1 1 88 PHE HZ H -2.303 4.603 -10.211 1.00 . A A . 88 PHE HZ 1 1
11 26487 1 1 88 PHE N N 2.595 5.341 -6.433 1.00 . A A . 88 PHE N 1 1
11 26488 1 1 88 PHE O O 1.485 6.538 -3.393 1.00 . A A . 88 PHE O 1 1
11 26489 1 1 89 LEU C C 3.185 8.574 -2.420 1.00 . A A . 89 LEU C 1 1
11 26490 1 1 89 LEU CA C 4.053 7.578 -3.181 1.00 . A A . 89 LEU CA 1 1
11 26491 1 1 89 LEU CB C 5.410 8.211 -3.499 1.00 . A A . 89 LEU CB 1 1
11 26492 1 1 89 LEU CD1 C 5.491 10.055 -1.799 1.00 . A A . 89 LEU CD1 1 1
11 26493 1 1 89 LEU CD2 C 6.228 7.748 -1.175 1.00 . A A . 89 LEU CD2 1 1
11 26494 1 1 89 LEU CG C 6.158 8.779 -2.290 1.00 . A A . 89 LEU CG 1 1
11 26495 1 1 89 LEU H H 3.897 7.182 -5.253 1.00 . A A . 89 LEU H 1 1
11 26496 1 1 89 LEU HA H 4.212 6.710 -2.558 1.00 . A A . 89 LEU HA 1 1
11 26497 1 1 89 LEU HB2 H 6.033 7.462 -3.963 1.00 . A A . 89 LEU HB2 1 1
11 26498 1 1 89 LEU HB3 H 5.252 9.012 -4.206 1.00 . A A . 89 LEU HB3 1 1
11 26499 1 1 89 LEU HD11 H 5.071 10.589 -2.639 1.00 . A A . 89 LEU HD11 1 1
11 26500 1 1 89 LEU HD12 H 4.706 9.806 -1.101 1.00 . A A . 89 LEU HD12 1 1
11 26501 1 1 89 LEU HD13 H 6.225 10.677 -1.307 1.00 . A A . 89 LEU HD13 1 1
11 26502 1 1 89 LEU HD21 H 5.938 6.781 -1.560 1.00 . A A . 89 LEU HD21 1 1
11 26503 1 1 89 LEU HD22 H 7.238 7.696 -0.795 1.00 . A A . 89 LEU HD22 1 1
11 26504 1 1 89 LEU HD23 H 5.559 8.033 -0.378 1.00 . A A . 89 LEU HD23 1 1
11 26505 1 1 89 LEU HG H 7.168 9.022 -2.583 1.00 . A A . 89 LEU HG 1 1
11 26506 1 1 89 LEU N N 3.404 7.132 -4.408 1.00 . A A . 89 LEU N 1 1
11 26507 1 1 89 LEU O O 3.029 8.466 -1.206 1.00 . A A . 89 LEU O 1 1
11 26508 1 1 90 ASP C C 0.694 9.905 -1.663 1.00 . A A . 90 ASP C 1 1
11 26509 1 1 90 ASP CA C 1.785 10.556 -2.502 1.00 . A A . 90 ASP CA 1 1
11 26510 1 1 90 ASP CB C 1.155 11.463 -3.560 1.00 . A A . 90 ASP CB 1 1
11 26511 1 1 90 ASP CG C -0.311 11.154 -3.789 1.00 . A A . 90 ASP CG 1 1
11 26512 1 1 90 ASP H H 2.784 9.587 -4.098 1.00 . A A . 90 ASP H 1 1
11 26513 1 1 90 ASP HA H 2.412 11.152 -1.853 1.00 . A A . 90 ASP HA 1 1
11 26514 1 1 90 ASP HB2 H 0.336 12.011 -3.115 1.00 . A A . 90 ASP HB2 1 1
11 26515 1 1 90 ASP HB3 H 0.777 10.854 -4.368 1.00 . A A . 90 ASP HB3 1 1
11 26516 1 1 90 ASP N N 2.626 9.546 -3.131 1.00 . A A . 90 ASP N 1 1
11 26517 1 1 90 ASP O O 0.684 10.024 -0.437 1.00 . A A . 90 ASP O 1 1
11 26518 1 1 90 ASP OD1 O -0.830 10.223 -3.138 1.00 . A A . 90 ASP OD1 1 1
11 26519 1 1 90 ASP OD2 O -0.941 11.845 -4.618 1.00 . A A . 90 ASP OD2 1 1
11 26520 1 1 91 THR C C -0.766 7.422 -0.753 1.00 . A A . 91 THR C 1 1
11 26521 1 1 91 THR CA C -1.309 8.536 -1.636 1.00 . A A . 91 THR CA 1 1
11 26522 1 1 91 THR CB C -2.314 7.973 -2.641 1.00 . A A . 91 THR CB 1 1
11 26523 1 1 91 THR CG2 C -3.309 7.016 -2.023 1.00 . A A . 91 THR CG2 1 1
11 26524 1 1 91 THR H H -0.156 9.147 -3.303 1.00 . A A . 91 THR H 1 1
11 26525 1 1 91 THR HA H -1.805 9.263 -1.006 1.00 . A A . 91 THR HA 1 1
11 26526 1 1 91 THR HB H -1.775 7.438 -3.412 1.00 . A A . 91 THR HB 1 1
11 26527 1 1 91 THR HG1 H -2.525 9.823 -3.246 1.00 . A A . 91 THR HG1 1 1
11 26528 1 1 91 THR HG21 H -3.503 7.308 -1.002 1.00 . A A . 91 THR HG21 1 1
11 26529 1 1 91 THR HG22 H -4.231 7.041 -2.586 1.00 . A A . 91 THR HG22 1 1
11 26530 1 1 91 THR HG23 H -2.904 6.014 -2.040 1.00 . A A . 91 THR HG23 1 1
11 26531 1 1 91 THR N N -0.219 9.211 -2.327 1.00 . A A . 91 THR N 1 1
11 26532 1 1 91 THR O O -1.171 7.278 0.400 1.00 . A A . 91 THR O 1 1
11 26533 1 1 91 THR OG1 O -3.047 9.018 -3.256 1.00 . A A . 91 THR OG1 1 1
11 26534 1 1 92 LEU C C 1.293 6.085 0.793 1.00 . A A . 92 LEU C 1 1
11 26535 1 1 92 LEU CA C 0.763 5.555 -0.531 1.00 . A A . 92 LEU CA 1 1
11 26536 1 1 92 LEU CB C 1.893 4.900 -1.326 1.00 . A A . 92 LEU CB 1 1
11 26537 1 1 92 LEU CD1 C 1.307 2.610 -0.490 1.00 . A A . 92 LEU CD1 1 1
11 26538 1 1 92 LEU CD2 C 3.501 2.999 -1.627 1.00 . A A . 92 LEU CD2 1 1
11 26539 1 1 92 LEU CG C 2.436 3.602 -0.724 1.00 . A A . 92 LEU CG 1 1
11 26540 1 1 92 LEU H H 0.458 6.806 -2.212 1.00 . A A . 92 LEU H 1 1
11 26541 1 1 92 LEU HA H -0.005 4.821 -0.335 1.00 . A A . 92 LEU HA 1 1
11 26542 1 1 92 LEU HB2 H 1.532 4.688 -2.321 1.00 . A A . 92 LEU HB2 1 1
11 26543 1 1 92 LEU HB3 H 2.708 5.606 -1.401 1.00 . A A . 92 LEU HB3 1 1
11 26544 1 1 92 LEU HD11 H 0.675 2.571 -1.365 1.00 . A A . 92 LEU HD11 1 1
11 26545 1 1 92 LEU HD12 H 1.721 1.630 -0.302 1.00 . A A . 92 LEU HD12 1 1
11 26546 1 1 92 LEU HD13 H 0.722 2.924 0.362 1.00 . A A . 92 LEU HD13 1 1
11 26547 1 1 92 LEU HD21 H 4.293 3.716 -1.780 1.00 . A A . 92 LEU HD21 1 1
11 26548 1 1 92 LEU HD22 H 3.905 2.110 -1.164 1.00 . A A . 92 LEU HD22 1 1
11 26549 1 1 92 LEU HD23 H 3.062 2.738 -2.579 1.00 . A A . 92 LEU HD23 1 1
11 26550 1 1 92 LEU HG H 2.893 3.819 0.230 1.00 . A A . 92 LEU HG 1 1
11 26551 1 1 92 LEU N N 0.163 6.641 -1.291 1.00 . A A . 92 LEU N 1 1
11 26552 1 1 92 LEU O O 1.022 5.526 1.853 1.00 . A A . 92 LEU O 1 1
11 26553 1 1 93 LYS C C 1.516 8.041 2.954 1.00 . A A . 93 LYS C 1 1
11 26554 1 1 93 LYS CA C 2.603 7.795 1.916 1.00 . A A . 93 LYS CA 1 1
11 26555 1 1 93 LYS CB C 3.293 9.116 1.562 1.00 . A A . 93 LYS CB 1 1
11 26556 1 1 93 LYS CD C 5.720 9.535 2.034 1.00 . A A . 93 LYS CD 1 1
11 26557 1 1 93 LYS CE C 6.050 10.801 1.261 1.00 . A A . 93 LYS CE 1 1
11 26558 1 1 93 LYS CG C 4.307 9.573 2.594 1.00 . A A . 93 LYS CG 1 1
11 26559 1 1 93 LYS H H 2.215 7.587 -0.152 1.00 . A A . 93 LYS H 1 1
11 26560 1 1 93 LYS HA H 3.334 7.115 2.330 1.00 . A A . 93 LYS HA 1 1
11 26561 1 1 93 LYS HB2 H 3.804 8.999 0.620 1.00 . A A . 93 LYS HB2 1 1
11 26562 1 1 93 LYS HB3 H 2.541 9.884 1.462 1.00 . A A . 93 LYS HB3 1 1
11 26563 1 1 93 LYS HD2 H 6.418 9.431 2.851 1.00 . A A . 93 LYS HD2 1 1
11 26564 1 1 93 LYS HD3 H 5.809 8.688 1.370 1.00 . A A . 93 LYS HD3 1 1
11 26565 1 1 93 LYS HE2 H 7.019 10.684 0.799 1.00 . A A . 93 LYS HE2 1 1
11 26566 1 1 93 LYS HE3 H 5.302 10.946 0.496 1.00 . A A . 93 LYS HE3 1 1
11 26567 1 1 93 LYS HG2 H 4.075 10.586 2.890 1.00 . A A . 93 LYS HG2 1 1
11 26568 1 1 93 LYS HG3 H 4.252 8.923 3.453 1.00 . A A . 93 LYS HG3 1 1
11 26569 1 1 93 LYS HZ1 H 6.375 11.732 3.102 1.00 . A A . 93 LYS HZ1 1 1
11 26570 1 1 93 LYS HZ2 H 6.745 12.704 1.768 1.00 . A A . 93 LYS HZ2 1 1
11 26571 1 1 93 LYS HZ3 H 5.130 12.429 2.193 1.00 . A A . 93 LYS HZ3 1 1
11 26572 1 1 93 LYS N N 2.043 7.180 0.723 1.00 . A A . 93 LYS N 1 1
11 26573 1 1 93 LYS NZ N 6.077 12.001 2.143 1.00 . A A . 93 LYS NZ 1 1
11 26574 1 1 93 LYS O O 1.769 7.985 4.153 1.00 . A A . 93 LYS O 1 1
11 26575 1 1 94 VAL C C -1.328 7.284 4.027 1.00 . A A . 94 VAL C 1 1
11 26576 1 1 94 VAL CA C -0.817 8.576 3.380 1.00 . A A . 94 VAL CA 1 1
11 26577 1 1 94 VAL CB C -1.970 9.313 2.645 1.00 . A A . 94 VAL CB 1 1
11 26578 1 1 94 VAL CG1 C -3.140 8.388 2.327 1.00 . A A . 94 VAL CG1 1 1
11 26579 1 1 94 VAL CG2 C -2.441 10.504 3.466 1.00 . A A . 94 VAL CG2 1 1
11 26580 1 1 94 VAL H H 0.161 8.354 1.516 1.00 . A A . 94 VAL H 1 1
11 26581 1 1 94 VAL HA H -0.455 9.225 4.162 1.00 . A A . 94 VAL HA 1 1
11 26582 1 1 94 VAL HB H -1.581 9.689 1.710 1.00 . A A . 94 VAL HB 1 1
11 26583 1 1 94 VAL HG11 H -3.444 7.870 3.225 1.00 . A A . 94 VAL HG11 1 1
11 26584 1 1 94 VAL HG12 H -3.967 8.971 1.951 1.00 . A A . 94 VAL HG12 1 1
11 26585 1 1 94 VAL HG13 H -2.840 7.669 1.582 1.00 . A A . 94 VAL HG13 1 1
11 26586 1 1 94 VAL HG21 H -1.665 10.794 4.159 1.00 . A A . 94 VAL HG21 1 1
11 26587 1 1 94 VAL HG22 H -2.661 11.330 2.807 1.00 . A A . 94 VAL HG22 1 1
11 26588 1 1 94 VAL HG23 H -3.331 10.234 4.014 1.00 . A A . 94 VAL HG23 1 1
11 26589 1 1 94 VAL N N 0.304 8.319 2.485 1.00 . A A . 94 VAL N 1 1
11 26590 1 1 94 VAL O O -1.413 7.183 5.251 1.00 . A A . 94 VAL O 1 1
11 26591 1 1 95 LEU C C -1.080 4.168 4.284 1.00 . A A . 95 LEU C 1 1
11 26592 1 1 95 LEU CA C -2.190 5.030 3.688 1.00 . A A . 95 LEU CA 1 1
11 26593 1 1 95 LEU CB C -2.891 4.267 2.561 1.00 . A A . 95 LEU CB 1 1
11 26594 1 1 95 LEU CD1 C -1.379 2.379 1.910 1.00 . A A . 95 LEU CD1 1 1
11 26595 1 1 95 LEU CD2 C -2.717 3.561 0.160 1.00 . A A . 95 LEU CD2 1 1
11 26596 1 1 95 LEU CG C -1.967 3.712 1.475 1.00 . A A . 95 LEU CG 1 1
11 26597 1 1 95 LEU H H -1.596 6.448 2.231 1.00 . A A . 95 LEU H 1 1
11 26598 1 1 95 LEU HA H -2.912 5.244 4.461 1.00 . A A . 95 LEU HA 1 1
11 26599 1 1 95 LEU HB2 H -3.433 3.442 2.998 1.00 . A A . 95 LEU HB2 1 1
11 26600 1 1 95 LEU HB3 H -3.601 4.932 2.094 1.00 . A A . 95 LEU HB3 1 1
11 26601 1 1 95 LEU HD11 H -1.680 2.166 2.924 1.00 . A A . 95 LEU HD11 1 1
11 26602 1 1 95 LEU HD12 H -1.737 1.597 1.256 1.00 . A A . 95 LEU HD12 1 1
11 26603 1 1 95 LEU HD13 H -0.300 2.426 1.856 1.00 . A A . 95 LEU HD13 1 1
11 26604 1 1 95 LEU HD21 H -3.778 3.507 0.355 1.00 . A A . 95 LEU HD21 1 1
11 26605 1 1 95 LEU HD22 H -2.510 4.412 -0.473 1.00 . A A . 95 LEU HD22 1 1
11 26606 1 1 95 LEU HD23 H -2.395 2.656 -0.337 1.00 . A A . 95 LEU HD23 1 1
11 26607 1 1 95 LEU HG H -1.151 4.402 1.316 1.00 . A A . 95 LEU HG 1 1
11 26608 1 1 95 LEU N N -1.677 6.307 3.197 1.00 . A A . 95 LEU N 1 1
11 26609 1 1 95 LEU O O -1.231 3.613 5.374 1.00 . A A . 95 LEU O 1 1
11 26610 1 1 96 VAL C C 1.698 3.729 5.355 1.00 . A A . 96 VAL C 1 1
11 26611 1 1 96 VAL CA C 1.151 3.233 4.013 1.00 . A A . 96 VAL CA 1 1
11 26612 1 1 96 VAL CB C 2.274 3.183 2.938 1.00 . A A . 96 VAL CB 1 1
11 26613 1 1 96 VAL CG1 C 3.546 3.892 3.394 1.00 . A A . 96 VAL CG1 1 1
11 26614 1 1 96 VAL CG2 C 2.569 1.741 2.554 1.00 . A A . 96 VAL CG2 1 1
11 26615 1 1 96 VAL H H 0.086 4.501 2.696 1.00 . A A . 96 VAL H 1 1
11 26616 1 1 96 VAL HA H 0.782 2.226 4.152 1.00 . A A . 96 VAL HA 1 1
11 26617 1 1 96 VAL HB H 1.914 3.687 2.057 1.00 . A A . 96 VAL HB 1 1
11 26618 1 1 96 VAL HG11 H 3.288 4.843 3.837 1.00 . A A . 96 VAL HG11 1 1
11 26619 1 1 96 VAL HG12 H 4.058 3.281 4.123 1.00 . A A . 96 VAL HG12 1 1
11 26620 1 1 96 VAL HG13 H 4.191 4.055 2.543 1.00 . A A . 96 VAL HG13 1 1
11 26621 1 1 96 VAL HG21 H 2.291 1.087 3.366 1.00 . A A . 96 VAL HG21 1 1
11 26622 1 1 96 VAL HG22 H 1.999 1.482 1.672 1.00 . A A . 96 VAL HG22 1 1
11 26623 1 1 96 VAL HG23 H 3.624 1.632 2.346 1.00 . A A . 96 VAL HG23 1 1
11 26624 1 1 96 VAL N N 0.027 4.044 3.560 1.00 . A A . 96 VAL N 1 1
11 26625 1 1 96 VAL O O 2.116 2.930 6.194 1.00 . A A . 96 VAL O 1 1
11 26626 1 1 97 GLU C C 1.218 5.370 7.944 1.00 . A A . 97 GLU C 1 1
11 26627 1 1 97 GLU CA C 2.192 5.623 6.800 1.00 . A A . 97 GLU CA 1 1
11 26628 1 1 97 GLU CB C 2.426 7.127 6.641 1.00 . A A . 97 GLU CB 1 1
11 26629 1 1 97 GLU CD C -0.097 7.086 6.762 1.00 . A A . 97 GLU CD 1 1
11 26630 1 1 97 GLU CG C 1.146 7.946 6.639 1.00 . A A . 97 GLU CG 1 1
11 26631 1 1 97 GLU H H 1.349 5.636 4.854 1.00 . A A . 97 GLU H 1 1
11 26632 1 1 97 GLU HA H 3.133 5.146 7.033 1.00 . A A . 97 GLU HA 1 1
11 26633 1 1 97 GLU HB2 H 3.041 7.473 7.456 1.00 . A A . 97 GLU HB2 1 1
11 26634 1 1 97 GLU HB3 H 2.946 7.303 5.712 1.00 . A A . 97 GLU HB3 1 1
11 26635 1 1 97 GLU HG2 H 1.173 8.632 7.469 1.00 . A A . 97 GLU HG2 1 1
11 26636 1 1 97 GLU HG3 H 1.089 8.502 5.715 1.00 . A A . 97 GLU HG3 1 1
11 26637 1 1 97 GLU N N 1.695 5.044 5.555 1.00 . A A . 97 GLU N 1 1
11 26638 1 1 97 GLU O O 1.615 5.291 9.106 1.00 . A A . 97 GLU O 1 1
11 26639 1 1 97 GLU OE1 O 0.046 5.865 6.982 1.00 . A A . 97 GLU OE1 1 1
11 26640 1 1 97 GLU OE2 O -1.213 7.634 6.640 1.00 . A A . 97 GLU OE2 1 1
11 26641 1 1 98 HIS C C -0.785 3.756 9.425 1.00 . A A . 98 HIS C 1 1
11 26642 1 1 98 HIS CA C -1.095 5.005 8.606 1.00 . A A . 98 HIS CA 1 1
11 26643 1 1 98 HIS CB C -2.460 4.860 7.933 1.00 . A A . 98 HIS CB 1 1
11 26644 1 1 98 HIS CD2 C -4.783 5.111 9.027 1.00 . A A . 98 HIS CD2 1 1
11 26645 1 1 98 HIS CE1 C -4.562 7.180 9.668 1.00 . A A . 98 HIS CE1 1 1
11 26646 1 1 98 HIS CG C -3.562 5.567 8.660 1.00 . A A . 98 HIS CG 1 1
11 26647 1 1 98 HIS H H -0.316 5.320 6.663 1.00 . A A . 98 HIS H 1 1
11 26648 1 1 98 HIS HA H -1.120 5.857 9.268 1.00 . A A . 98 HIS HA 1 1
11 26649 1 1 98 HIS HB2 H -2.407 5.266 6.934 1.00 . A A . 98 HIS HB2 1 1
11 26650 1 1 98 HIS HB3 H -2.717 3.813 7.878 1.00 . A A . 98 HIS HB3 1 1
11 26651 1 1 98 HIS HD2 H -5.186 4.125 8.850 1.00 . A A . 98 HIS HD2 1 1
11 26652 1 1 98 HIS HE1 H -4.775 8.145 10.106 1.00 . A A . 98 HIS HE1 1 1
11 26653 1 1 98 HIS HE2 H -6.237 6.075 10.199 1.00 . A A . 98 HIS HE2 1 1
11 26654 1 1 98 HIS N N -0.061 5.247 7.607 1.00 . A A . 98 HIS N 1 1
11 26655 1 1 98 HIS ND1 N -3.427 6.872 9.067 1.00 . A A . 98 HIS ND1 1 1
11 26656 1 1 98 HIS NE2 N -5.415 6.145 9.669 1.00 . A A . 98 HIS NE2 1 1
11 26657 1 1 98 HIS O O -1.037 3.713 10.629 1.00 . A A . 98 HIS O 1 1
11 26658 1 1 99 GLY C C 0.244 0.335 8.498 1.00 . A A . 99 GLY C 1 1
11 26659 1 1 99 GLY CA C 0.094 1.508 9.448 1.00 . A A . 99 GLY CA 1 1
11 26660 1 1 99 GLY H H -0.060 2.829 7.809 1.00 . A A . 99 GLY H 1 1
11 26661 1 1 99 GLY HA2 H 1.021 1.644 9.985 1.00 . A A . 99 GLY HA2 1 1
11 26662 1 1 99 GLY HA3 H -0.688 1.286 10.153 1.00 . A A . 99 GLY HA3 1 1
11 26663 1 1 99 GLY N N -0.238 2.740 8.765 1.00 . A A . 99 GLY N 1 1
11 26664 1 1 99 GLY O O 0.860 -0.673 8.844 1.00 . A A . 99 GLY O 1 1
11 26665 1 1 100 ALA C C 1.067 -1.350 6.386 1.00 . A A . 100 ALA C 1 1
11 26666 1 1 100 ALA CA C -0.254 -0.591 6.299 1.00 . A A . 100 ALA CA 1 1
11 26667 1 1 100 ALA CB C -0.437 -0.008 4.906 1.00 . A A . 100 ALA CB 1 1
11 26668 1 1 100 ALA H H -0.803 1.293 7.089 1.00 . A A . 100 ALA H 1 1
11 26669 1 1 100 ALA HA H -1.065 -1.280 6.483 1.00 . A A . 100 ALA HA 1 1
11 26670 1 1 100 ALA HB1 H -0.841 0.990 4.984 1.00 . A A . 100 ALA HB1 1 1
11 26671 1 1 100 ALA HB2 H 0.518 0.028 4.402 1.00 . A A . 100 ALA HB2 1 1
11 26672 1 1 100 ALA HB3 H -1.117 -0.629 4.342 1.00 . A A . 100 ALA HB3 1 1
11 26673 1 1 100 ALA N N -0.323 0.466 7.301 1.00 . A A . 100 ALA N 1 1
11 26674 1 1 100 ALA O O 2.135 -0.787 6.146 1.00 . A A . 100 ALA O 1 1
11 26675 1 1 101 ASP C C 3.068 -3.324 5.630 1.00 . A A . 101 ASP C 1 1
11 26676 1 1 101 ASP CA C 2.173 -3.467 6.857 1.00 . A A . 101 ASP CA 1 1
11 26677 1 1 101 ASP CB C 1.772 -4.931 7.043 1.00 . A A . 101 ASP CB 1 1
11 26678 1 1 101 ASP CG C 0.538 -5.299 6.241 1.00 . A A . 101 ASP CG 1 1
11 26679 1 1 101 ASP H H 0.104 -3.020 6.915 1.00 . A A . 101 ASP H 1 1
11 26680 1 1 101 ASP HA H 2.720 -3.139 7.727 1.00 . A A . 101 ASP HA 1 1
11 26681 1 1 101 ASP HB2 H 1.792 -5.429 6.086 1.00 . A A . 101 ASP HB2 1 1
11 26682 1 1 101 ASP HB3 H 0.772 -4.975 7.448 1.00 . A A . 101 ASP HB3 1 1
11 26683 1 1 101 ASP N N 0.985 -2.630 6.734 1.00 . A A . 101 ASP N 1 1
11 26684 1 1 101 ASP O O 2.694 -3.717 4.526 1.00 . A A . 101 ASP O 1 1
11 26685 1 1 101 ASP OD1 O 0.079 -4.458 5.439 1.00 . A A . 101 ASP OD1 1 1
11 26686 1 1 101 ASP OD2 O 0.033 -6.428 6.413 1.00 . A A . 101 ASP OD2 1 1
11 26687 1 1 102 VAL C C 6.362 -3.548 4.844 1.00 . A A . 102 VAL C 1 1
11 26688 1 1 102 VAL CA C 5.204 -2.561 4.747 1.00 . A A . 102 VAL CA 1 1
11 26689 1 1 102 VAL CB C 5.766 -1.126 4.747 1.00 . A A . 102 VAL CB 1 1
11 26690 1 1 102 VAL CG1 C 4.636 -0.110 4.821 1.00 . A A . 102 VAL CG1 1 1
11 26691 1 1 102 VAL CG2 C 6.741 -0.935 5.898 1.00 . A A . 102 VAL CG2 1 1
11 26692 1 1 102 VAL H H 4.494 -2.464 6.738 1.00 . A A . 102 VAL H 1 1
11 26693 1 1 102 VAL HA H 4.683 -2.721 3.814 1.00 . A A . 102 VAL HA 1 1
11 26694 1 1 102 VAL HB H 6.301 -0.970 3.822 1.00 . A A . 102 VAL HB 1 1
11 26695 1 1 102 VAL HG11 H 3.826 -0.425 4.180 1.00 . A A . 102 VAL HG11 1 1
11 26696 1 1 102 VAL HG12 H 4.283 -0.039 5.839 1.00 . A A . 102 VAL HG12 1 1
11 26697 1 1 102 VAL HG13 H 4.997 0.854 4.496 1.00 . A A . 102 VAL HG13 1 1
11 26698 1 1 102 VAL HG21 H 7.444 -1.756 5.915 1.00 . A A . 102 VAL HG21 1 1
11 26699 1 1 102 VAL HG22 H 7.276 -0.007 5.765 1.00 . A A . 102 VAL HG22 1 1
11 26700 1 1 102 VAL HG23 H 6.198 -0.907 6.830 1.00 . A A . 102 VAL HG23 1 1
11 26701 1 1 102 VAL N N 4.253 -2.758 5.834 1.00 . A A . 102 VAL N 1 1
11 26702 1 1 102 VAL O O 7.466 -3.272 4.375 1.00 . A A . 102 VAL O 1 1
11 26703 1 1 103 ASN C C 6.667 -7.049 5.004 1.00 . A A . 103 ASN C 1 1
11 26704 1 1 103 ASN CA C 7.125 -5.728 5.613 1.00 . A A . 103 ASN CA 1 1
11 26705 1 1 103 ASN CB C 7.457 -5.923 7.094 1.00 . A A . 103 ASN CB 1 1
11 26706 1 1 103 ASN CG C 7.173 -4.685 7.919 1.00 . A A . 103 ASN CG 1 1
11 26707 1 1 103 ASN H H 5.203 -4.861 5.808 1.00 . A A . 103 ASN H 1 1
11 26708 1 1 103 ASN HA H 8.012 -5.394 5.096 1.00 . A A . 103 ASN HA 1 1
11 26709 1 1 103 ASN HB2 H 6.866 -6.738 7.485 1.00 . A A . 103 ASN HB2 1 1
11 26710 1 1 103 ASN HB3 H 8.505 -6.166 7.191 1.00 . A A . 103 ASN HB3 1 1
11 26711 1 1 103 ASN HD21 H 8.357 -3.600 6.746 1.00 . A A . 103 ASN HD21 1 1
11 26712 1 1 103 ASN HD22 H 7.606 -2.748 8.048 1.00 . A A . 103 ASN HD22 1 1
11 26713 1 1 103 ASN N N 6.103 -4.699 5.455 1.00 . A A . 103 ASN N 1 1
11 26714 1 1 103 ASN ND2 N 7.772 -3.564 7.532 1.00 . A A . 103 ASN ND2 1 1
11 26715 1 1 103 ASN O O 7.468 -7.793 4.438 1.00 . A A . 103 ASN O 1 1
11 26716 1 1 103 ASN OD1 O 6.422 -4.733 8.894 1.00 . A A . 103 ASN OD1 1 1
11 26717 1 1 104 ALA C C 5.371 -8.863 3.194 1.00 . A A . 104 ALA C 1 1
11 26718 1 1 104 ALA CA C 4.813 -8.568 4.582 1.00 . A A . 104 ALA CA 1 1
11 26719 1 1 104 ALA CB C 3.294 -8.480 4.536 1.00 . A A . 104 ALA CB 1 1
11 26720 1 1 104 ALA H H 4.785 -6.703 5.583 1.00 . A A . 104 ALA H 1 1
11 26721 1 1 104 ALA HA H 5.083 -9.375 5.247 1.00 . A A . 104 ALA HA 1 1
11 26722 1 1 104 ALA HB1 H 2.998 -7.457 4.355 1.00 . A A . 104 ALA HB1 1 1
11 26723 1 1 104 ALA HB2 H 2.922 -9.109 3.740 1.00 . A A . 104 ALA HB2 1 1
11 26724 1 1 104 ALA HB3 H 2.886 -8.812 5.479 1.00 . A A . 104 ALA HB3 1 1
11 26725 1 1 104 ALA N N 5.375 -7.336 5.122 1.00 . A A . 104 ALA N 1 1
11 26726 1 1 104 ALA O O 5.642 -7.949 2.415 1.00 . A A . 104 ALA O 1 1
11 26727 1 1 105 LEU C C 5.103 -11.519 0.901 1.00 . A A . 105 LEU C 1 1
11 26728 1 1 105 LEU CA C 6.068 -10.564 1.599 1.00 . A A . 105 LEU CA 1 1
11 26729 1 1 105 LEU CB C 7.432 -11.234 1.774 1.00 . A A . 105 LEU CB 1 1
11 26730 1 1 105 LEU CD1 C 9.022 -11.956 3.571 1.00 . A A . 105 LEU CD1 1 1
11 26731 1 1 105 LEU CD2 C 9.130 -9.624 2.672 1.00 . A A . 105 LEU CD2 1 1
11 26732 1 1 105 LEU CG C 8.218 -10.794 3.010 1.00 . A A . 105 LEU CG 1 1
11 26733 1 1 105 LEU H H 5.307 -10.828 3.556 1.00 . A A . 105 LEU H 1 1
11 26734 1 1 105 LEU HA H 6.186 -9.681 0.988 1.00 . A A . 105 LEU HA 1 1
11 26735 1 1 105 LEU HB2 H 7.281 -12.301 1.832 1.00 . A A . 105 LEU HB2 1 1
11 26736 1 1 105 LEU HB3 H 8.029 -11.020 0.899 1.00 . A A . 105 LEU HB3 1 1
11 26737 1 1 105 LEU HD11 H 8.457 -12.870 3.459 1.00 . A A . 105 LEU HD11 1 1
11 26738 1 1 105 LEU HD12 H 9.955 -12.041 3.033 1.00 . A A . 105 LEU HD12 1 1
11 26739 1 1 105 LEU HD13 H 9.224 -11.783 4.617 1.00 . A A . 105 LEU HD13 1 1
11 26740 1 1 105 LEU HD21 H 9.493 -9.730 1.661 1.00 . A A . 105 LEU HD21 1 1
11 26741 1 1 105 LEU HD22 H 8.579 -8.700 2.761 1.00 . A A . 105 LEU HD22 1 1
11 26742 1 1 105 LEU HD23 H 9.967 -9.611 3.355 1.00 . A A . 105 LEU HD23 1 1
11 26743 1 1 105 LEU HG H 7.526 -10.468 3.773 1.00 . A A . 105 LEU HG 1 1
11 26744 1 1 105 LEU N N 5.540 -10.146 2.892 1.00 . A A . 105 LEU N 1 1
11 26745 1 1 105 LEU O O 3.893 -11.458 1.114 1.00 . A A . 105 LEU O 1 1
11 26746 1 1 106 ASP C C 5.541 -14.720 -0.719 1.00 . A A . 106 ASP C 1 1
11 26747 1 1 106 ASP CA C 4.841 -13.367 -0.658 1.00 . A A . 106 ASP CA 1 1
11 26748 1 1 106 ASP CB C 4.551 -12.860 -2.072 1.00 . A A . 106 ASP CB 1 1
11 26749 1 1 106 ASP CG C 3.791 -13.872 -2.906 1.00 . A A . 106 ASP CG 1 1
11 26750 1 1 106 ASP H H 6.615 -12.403 -0.060 1.00 . A A . 106 ASP H 1 1
11 26751 1 1 106 ASP HA H 3.912 -13.480 -0.128 1.00 . A A . 106 ASP HA 1 1
11 26752 1 1 106 ASP HB2 H 3.961 -11.958 -2.010 1.00 . A A . 106 ASP HB2 1 1
11 26753 1 1 106 ASP HB3 H 5.485 -12.642 -2.567 1.00 . A A . 106 ASP HB3 1 1
11 26754 1 1 106 ASP N N 5.648 -12.401 0.068 1.00 . A A . 106 ASP N 1 1
11 26755 1 1 106 ASP O O 5.195 -15.644 0.017 1.00 . A A . 106 ASP O 1 1
11 26756 1 1 106 ASP OD1 O 4.237 -15.037 -2.977 1.00 . A A . 106 ASP OD1 1 1
11 26757 1 1 106 ASP OD2 O 2.752 -13.500 -3.490 1.00 . A A . 106 ASP OD2 1 1
11 26758 1 1 107 SER C C 8.784 -15.803 -1.652 1.00 . A A . 107 SER C 1 1
11 26759 1 1 107 SER CA C 7.286 -16.065 -1.753 1.00 . A A . 107 SER CA 1 1
11 26760 1 1 107 SER CB C 6.958 -16.724 -3.094 1.00 . A A . 107 SER CB 1 1
11 26761 1 1 107 SER H H 6.763 -14.054 -2.154 1.00 . A A . 107 SER H 1 1
11 26762 1 1 107 SER HA H 6.996 -16.731 -0.953 1.00 . A A . 107 SER HA 1 1
11 26763 1 1 107 SER HB2 H 6.190 -17.468 -2.948 1.00 . A A . 107 SER HB2 1 1
11 26764 1 1 107 SER HB3 H 6.606 -15.973 -3.784 1.00 . A A . 107 SER HB3 1 1
11 26765 1 1 107 SER HG H 7.899 -18.268 -3.850 1.00 . A A . 107 SER HG 1 1
11 26766 1 1 107 SER N N 6.532 -14.827 -1.598 1.00 . A A . 107 SER N 1 1
11 26767 1 1 107 SER O O 9.469 -16.372 -0.802 1.00 . A A . 107 SER O 1 1
11 26768 1 1 107 SER OG O 8.102 -17.352 -3.647 1.00 . A A . 107 SER OG 1 1
11 26769 1 1 108 THR C C 11.102 -13.915 -1.223 1.00 . A A . 108 THR C 1 1
11 26770 1 1 108 THR CA C 10.704 -14.594 -2.530 1.00 . A A . 108 THR CA 1 1
11 26771 1 1 108 THR CB C 11.026 -13.680 -3.713 1.00 . A A . 108 THR CB 1 1
11 26772 1 1 108 THR CG2 C 11.823 -14.369 -4.800 1.00 . A A . 108 THR CG2 1 1
11 26773 1 1 108 THR H H 8.690 -14.511 -3.176 1.00 . A A . 108 THR H 1 1
11 26774 1 1 108 THR HA H 11.266 -15.510 -2.631 1.00 . A A . 108 THR HA 1 1
11 26775 1 1 108 THR HB H 11.606 -12.839 -3.359 1.00 . A A . 108 THR HB 1 1
11 26776 1 1 108 THR HG1 H 9.666 -12.295 -3.982 1.00 . A A . 108 THR HG1 1 1
11 26777 1 1 108 THR HG21 H 12.366 -15.200 -4.375 1.00 . A A . 108 THR HG21 1 1
11 26778 1 1 108 THR HG22 H 11.152 -14.729 -5.565 1.00 . A A . 108 THR HG22 1 1
11 26779 1 1 108 THR HG23 H 12.520 -13.667 -5.234 1.00 . A A . 108 THR HG23 1 1
11 26780 1 1 108 THR N N 9.287 -14.934 -2.523 1.00 . A A . 108 THR N 1 1
11 26781 1 1 108 THR O O 12.286 -13.751 -0.931 1.00 . A A . 108 THR O 1 1
11 26782 1 1 108 THR OG1 O 9.837 -13.184 -4.302 1.00 . A A . 108 THR OG1 1 1
11 26783 1 1 109 GLY C C 10.873 -11.446 0.647 1.00 . A A . 109 GLY C 1 1
11 26784 1 1 109 GLY CA C 10.366 -12.863 0.827 1.00 . A A . 109 GLY CA 1 1
11 26785 1 1 109 GLY H H 9.178 -13.677 -0.724 1.00 . A A . 109 GLY H 1 1
11 26786 1 1 109 GLY HA2 H 9.453 -12.838 1.403 1.00 . A A . 109 GLY HA2 1 1
11 26787 1 1 109 GLY HA3 H 11.106 -13.433 1.368 1.00 . A A . 109 GLY HA3 1 1
11 26788 1 1 109 GLY N N 10.103 -13.520 -0.440 1.00 . A A . 109 GLY N 1 1
11 26789 1 1 109 GLY O O 11.443 -10.861 1.569 1.00 . A A . 109 GLY O 1 1
11 26790 1 1 110 SER C C 10.166 -8.506 -0.231 1.00 . A A . 110 SER C 1 1
11 26791 1 1 110 SER CA C 11.107 -9.538 -0.846 1.00 . A A . 110 SER CA 1 1
11 26792 1 1 110 SER CB C 11.185 -9.332 -2.359 1.00 . A A . 110 SER CB 1 1
11 26793 1 1 110 SER H H 10.207 -11.413 -1.237 1.00 . A A . 110 SER H 1 1
11 26794 1 1 110 SER HA H 12.092 -9.406 -0.423 1.00 . A A . 110 SER HA 1 1
11 26795 1 1 110 SER HB2 H 11.450 -10.266 -2.834 1.00 . A A . 110 SER HB2 1 1
11 26796 1 1 110 SER HB3 H 10.224 -9.002 -2.726 1.00 . A A . 110 SER HB3 1 1
11 26797 1 1 110 SER HG H 12.306 -8.364 -3.642 1.00 . A A . 110 SER HG 1 1
11 26798 1 1 110 SER N N 10.667 -10.894 -0.543 1.00 . A A . 110 SER N 1 1
11 26799 1 1 110 SER O O 8.965 -8.510 -0.498 1.00 . A A . 110 SER O 1 1
11 26800 1 1 110 SER OG O 12.160 -8.359 -2.693 1.00 . A A . 110 SER OG 1 1
11 26801 1 1 111 LEU C C 9.489 -5.530 0.233 1.00 . A A . 111 LEU C 1 1
11 26802 1 1 111 LEU CA C 9.936 -6.582 1.242 1.00 . A A . 111 LEU CA 1 1
11 26803 1 1 111 LEU CB C 10.752 -5.921 2.355 1.00 . A A . 111 LEU CB 1 1
11 26804 1 1 111 LEU CD1 C 10.520 -7.197 4.500 1.00 . A A . 111 LEU CD1 1 1
11 26805 1 1 111 LEU CD2 C 10.465 -4.697 4.523 1.00 . A A . 111 LEU CD2 1 1
11 26806 1 1 111 LEU CG C 10.101 -5.949 3.739 1.00 . A A . 111 LEU CG 1 1
11 26807 1 1 111 LEU H H 11.687 -7.671 0.762 1.00 . A A . 111 LEU H 1 1
11 26808 1 1 111 LEU HA H 9.063 -7.046 1.674 1.00 . A A . 111 LEU HA 1 1
11 26809 1 1 111 LEU HB2 H 11.706 -6.424 2.420 1.00 . A A . 111 LEU HB2 1 1
11 26810 1 1 111 LEU HB3 H 10.925 -4.891 2.083 1.00 . A A . 111 LEU HB3 1 1
11 26811 1 1 111 LEU HD11 H 11.372 -7.648 4.013 1.00 . A A . 111 LEU HD11 1 1
11 26812 1 1 111 LEU HD12 H 10.784 -6.930 5.512 1.00 . A A . 111 LEU HD12 1 1
11 26813 1 1 111 LEU HD13 H 9.700 -7.901 4.516 1.00 . A A . 111 LEU HD13 1 1
11 26814 1 1 111 LEU HD21 H 10.533 -3.857 3.847 1.00 . A A . 111 LEU HD21 1 1
11 26815 1 1 111 LEU HD22 H 9.704 -4.501 5.263 1.00 . A A . 111 LEU HD22 1 1
11 26816 1 1 111 LEU HD23 H 11.416 -4.843 5.013 1.00 . A A . 111 LEU HD23 1 1
11 26817 1 1 111 LEU HG H 9.028 -5.971 3.626 1.00 . A A . 111 LEU HG 1 1
11 26818 1 1 111 LEU N N 10.724 -7.623 0.591 1.00 . A A . 111 LEU N 1 1
11 26819 1 1 111 LEU O O 10.097 -5.372 -0.825 1.00 . A A . 111 LEU O 1 1
11 26820 1 1 112 PRO C C 8.978 -2.806 -0.821 1.00 . A A . 112 PRO C 1 1
11 26821 1 1 112 PRO CA C 7.887 -3.745 -0.321 1.00 . A A . 112 PRO CA 1 1
11 26822 1 1 112 PRO CB C 6.906 -2.998 0.581 1.00 . A A . 112 PRO CB 1 1
11 26823 1 1 112 PRO CD C 7.642 -4.918 1.803 1.00 . A A . 112 PRO CD 1 1
11 26824 1 1 112 PRO CG C 6.460 -4.016 1.573 1.00 . A A . 112 PRO CG 1 1
11 26825 1 1 112 PRO HA H 7.359 -4.165 -1.165 1.00 . A A . 112 PRO HA 1 1
11 26826 1 1 112 PRO HB2 H 7.410 -2.171 1.061 1.00 . A A . 112 PRO HB2 1 1
11 26827 1 1 112 PRO HB3 H 6.078 -2.630 -0.008 1.00 . A A . 112 PRO HB3 1 1
11 26828 1 1 112 PRO HD2 H 8.218 -4.577 2.650 1.00 . A A . 112 PRO HD2 1 1
11 26829 1 1 112 PRO HD3 H 7.317 -5.937 1.952 1.00 . A A . 112 PRO HD3 1 1
11 26830 1 1 112 PRO HG2 H 6.175 -3.531 2.494 1.00 . A A . 112 PRO HG2 1 1
11 26831 1 1 112 PRO HG3 H 5.631 -4.581 1.172 1.00 . A A . 112 PRO HG3 1 1
11 26832 1 1 112 PRO N N 8.418 -4.791 0.556 1.00 . A A . 112 PRO N 1 1
11 26833 1 1 112 PRO O O 8.963 -2.376 -1.974 1.00 . A A . 112 PRO O 1 1
11 26834 1 1 113 ILE C C 11.980 -2.276 -1.278 1.00 . A A . 113 ILE C 1 1
11 26835 1 1 113 ILE CA C 11.029 -1.605 -0.295 1.00 . A A . 113 ILE CA 1 1
11 26836 1 1 113 ILE CB C 11.824 -1.176 0.953 1.00 . A A . 113 ILE CB 1 1
11 26837 1 1 113 ILE CD1 C 14.001 -0.009 1.571 1.00 . A A . 113 ILE CD1 1 1
11 26838 1 1 113 ILE CG1 C 12.857 -0.108 0.585 1.00 . A A . 113 ILE CG1 1 1
11 26839 1 1 113 ILE CG2 C 12.501 -2.382 1.587 1.00 . A A . 113 ILE CG2 1 1
11 26840 1 1 113 ILE H H 9.885 -2.867 0.960 1.00 . A A . 113 ILE H 1 1
11 26841 1 1 113 ILE HA H 10.614 -0.720 -0.755 1.00 . A A . 113 ILE HA 1 1
11 26842 1 1 113 ILE HB H 11.131 -0.764 1.671 1.00 . A A . 113 ILE HB 1 1
11 26843 1 1 113 ILE HD11 H 13.614 -0.056 2.578 1.00 . A A . 113 ILE HD11 1 1
11 26844 1 1 113 ILE HD12 H 14.687 -0.828 1.409 1.00 . A A . 113 ILE HD12 1 1
11 26845 1 1 113 ILE HD13 H 14.519 0.928 1.428 1.00 . A A . 113 ILE HD13 1 1
11 26846 1 1 113 ILE HG12 H 13.274 -0.339 -0.384 1.00 . A A . 113 ILE HG12 1 1
11 26847 1 1 113 ILE HG13 H 12.371 0.856 0.544 1.00 . A A . 113 ILE HG13 1 1
11 26848 1 1 113 ILE HG21 H 11.800 -3.203 1.637 1.00 . A A . 113 ILE HG21 1 1
11 26849 1 1 113 ILE HG22 H 13.352 -2.672 0.991 1.00 . A A . 113 ILE HG22 1 1
11 26850 1 1 113 ILE HG23 H 12.828 -2.128 2.584 1.00 . A A . 113 ILE HG23 1 1
11 26851 1 1 113 ILE N N 9.927 -2.491 0.056 1.00 . A A . 113 ILE N 1 1
11 26852 1 1 113 ILE O O 12.457 -1.647 -2.223 1.00 . A A . 113 ILE O 1 1
11 26853 1 1 114 HIS C C 12.708 -4.191 -3.376 1.00 . A A . 114 HIS C 1 1
11 26854 1 1 114 HIS CA C 13.144 -4.314 -1.921 1.00 . A A . 114 HIS CA 1 1
11 26855 1 1 114 HIS CB C 13.172 -5.786 -1.506 1.00 . A A . 114 HIS CB 1 1
11 26856 1 1 114 HIS CD2 C 15.343 -5.832 -0.111 1.00 . A A . 114 HIS CD2 1 1
11 26857 1 1 114 HIS CE1 C 14.490 -6.706 1.694 1.00 . A A . 114 HIS CE1 1 1
11 26858 1 1 114 HIS CG C 14.019 -6.055 -0.301 1.00 . A A . 114 HIS CG 1 1
11 26859 1 1 114 HIS H H 11.840 -4.005 -0.283 1.00 . A A . 114 HIS H 1 1
11 26860 1 1 114 HIS HA H 14.136 -3.900 -1.819 1.00 . A A . 114 HIS HA 1 1
11 26861 1 1 114 HIS HB2 H 12.166 -6.110 -1.284 1.00 . A A . 114 HIS HB2 1 1
11 26862 1 1 114 HIS HB3 H 13.562 -6.375 -2.323 1.00 . A A . 114 HIS HB3 1 1
11 26863 1 1 114 HIS HD2 H 16.037 -5.408 -0.820 1.00 . A A . 114 HIS HD2 1 1
11 26864 1 1 114 HIS HE1 H 14.400 -7.106 2.694 1.00 . A A . 114 HIS HE1 1 1
11 26865 1 1 114 HIS HE2 H 16.464 -6.064 1.653 1.00 . A A . 114 HIS HE2 1 1
11 26866 1 1 114 HIS N N 12.251 -3.557 -1.051 1.00 . A A . 114 HIS N 1 1
11 26867 1 1 114 HIS ND1 N 13.488 -6.604 0.840 1.00 . A A . 114 HIS ND1 1 1
11 26868 1 1 114 HIS NE2 N 15.635 -6.251 1.163 1.00 . A A . 114 HIS NE2 1 1
11 26869 1 1 114 HIS O O 13.539 -4.102 -4.280 1.00 . A A . 114 HIS O 1 1
11 26870 1 1 115 LEU C C 11.021 -2.648 -5.465 1.00 . A A . 115 LEU C 1 1
11 26871 1 1 115 LEU CA C 10.847 -4.066 -4.938 1.00 . A A . 115 LEU CA 1 1
11 26872 1 1 115 LEU CB C 9.365 -4.449 -4.943 1.00 . A A . 115 LEU CB 1 1
11 26873 1 1 115 LEU CD1 C 7.492 -5.826 -4.001 1.00 . A A . 115 LEU CD1 1 1
11 26874 1 1 115 LEU CD2 C 9.683 -6.903 -4.545 1.00 . A A . 115 LEU CD2 1 1
11 26875 1 1 115 LEU CG C 9.000 -5.638 -4.050 1.00 . A A . 115 LEU CG 1 1
11 26876 1 1 115 LEU H H 10.785 -4.255 -2.832 1.00 . A A . 115 LEU H 1 1
11 26877 1 1 115 LEU HA H 11.390 -4.746 -5.579 1.00 . A A . 115 LEU HA 1 1
11 26878 1 1 115 LEU HB2 H 8.793 -3.593 -4.617 1.00 . A A . 115 LEU HB2 1 1
11 26879 1 1 115 LEU HB3 H 9.079 -4.686 -5.957 1.00 . A A . 115 LEU HB3 1 1
11 26880 1 1 115 LEU HD11 H 7.006 -4.947 -4.399 1.00 . A A . 115 LEU HD11 1 1
11 26881 1 1 115 LEU HD12 H 7.217 -6.688 -4.592 1.00 . A A . 115 LEU HD12 1 1
11 26882 1 1 115 LEU HD13 H 7.181 -5.978 -2.979 1.00 . A A . 115 LEU HD13 1 1
11 26883 1 1 115 LEU HD21 H 10.440 -6.644 -5.270 1.00 . A A . 115 LEU HD21 1 1
11 26884 1 1 115 LEU HD22 H 10.143 -7.414 -3.712 1.00 . A A . 115 LEU HD22 1 1
11 26885 1 1 115 LEU HD23 H 8.951 -7.552 -5.004 1.00 . A A . 115 LEU HD23 1 1
11 26886 1 1 115 LEU HG H 9.345 -5.444 -3.046 1.00 . A A . 115 LEU HG 1 1
11 26887 1 1 115 LEU N N 11.397 -4.184 -3.594 1.00 . A A . 115 LEU N 1 1
11 26888 1 1 115 LEU O O 11.516 -2.445 -6.574 1.00 . A A . 115 LEU O 1 1
11 26889 1 1 116 ALA C C 12.168 0.048 -5.467 1.00 . A A . 116 ALA C 1 1
11 26890 1 1 116 ALA CA C 10.740 -0.272 -5.046 1.00 . A A . 116 ALA CA 1 1
11 26891 1 1 116 ALA CB C 10.307 0.631 -3.901 1.00 . A A . 116 ALA CB 1 1
11 26892 1 1 116 ALA H H 10.237 -1.896 -3.786 1.00 . A A . 116 ALA H 1 1
11 26893 1 1 116 ALA HA H 10.078 -0.099 -5.883 1.00 . A A . 116 ALA HA 1 1
11 26894 1 1 116 ALA HB1 H 10.916 0.429 -3.033 1.00 . A A . 116 ALA HB1 1 1
11 26895 1 1 116 ALA HB2 H 10.427 1.663 -4.193 1.00 . A A . 116 ALA HB2 1 1
11 26896 1 1 116 ALA HB3 H 9.269 0.441 -3.666 1.00 . A A . 116 ALA HB3 1 1
11 26897 1 1 116 ALA N N 10.619 -1.671 -4.661 1.00 . A A . 116 ALA N 1 1
11 26898 1 1 116 ALA O O 12.393 0.822 -6.398 1.00 . A A . 116 ALA O 1 1
11 26899 1 1 117 ILE C C 14.870 -0.827 -6.489 1.00 . A A . 117 ILE C 1 1
11 26900 1 1 117 ILE CA C 14.539 -0.344 -5.083 1.00 . A A . 117 ILE CA 1 1
11 26901 1 1 117 ILE CB C 15.453 -1.068 -4.077 1.00 . A A . 117 ILE CB 1 1
11 26902 1 1 117 ILE CD1 C 15.922 -1.283 -1.584 1.00 . A A . 117 ILE CD1 1 1
11 26903 1 1 117 ILE CG1 C 15.307 -0.448 -2.685 1.00 . A A . 117 ILE CG1 1 1
11 26904 1 1 117 ILE CG2 C 16.900 -1.013 -4.541 1.00 . A A . 117 ILE CG2 1 1
11 26905 1 1 117 ILE H H 12.887 -1.168 -4.051 1.00 . A A . 117 ILE H 1 1
11 26906 1 1 117 ILE HA H 14.737 0.716 -5.022 1.00 . A A . 117 ILE HA 1 1
11 26907 1 1 117 ILE HB H 15.154 -2.104 -4.034 1.00 . A A . 117 ILE HB 1 1
11 26908 1 1 117 ILE HD11 H 16.525 -2.067 -2.020 1.00 . A A . 117 ILE HD11 1 1
11 26909 1 1 117 ILE HD12 H 16.541 -0.657 -0.960 1.00 . A A . 117 ILE HD12 1 1
11 26910 1 1 117 ILE HD13 H 15.137 -1.724 -0.986 1.00 . A A . 117 ILE HD13 1 1
11 26911 1 1 117 ILE HG12 H 15.790 0.518 -2.677 1.00 . A A . 117 ILE HG12 1 1
11 26912 1 1 117 ILE HG13 H 14.258 -0.324 -2.462 1.00 . A A . 117 ILE HG13 1 1
11 26913 1 1 117 ILE HG21 H 17.004 -0.262 -5.311 1.00 . A A . 117 ILE HG21 1 1
11 26914 1 1 117 ILE HG22 H 17.537 -0.760 -3.706 1.00 . A A . 117 ILE HG22 1 1
11 26915 1 1 117 ILE HG23 H 17.189 -1.976 -4.936 1.00 . A A . 117 ILE HG23 1 1
11 26916 1 1 117 ILE N N 13.131 -0.559 -4.778 1.00 . A A . 117 ILE N 1 1
11 26917 1 1 117 ILE O O 15.563 -0.145 -7.244 1.00 . A A . 117 ILE O 1 1
11 26918 1 1 118 ARG C C 13.803 -1.836 -9.218 1.00 . A A . 118 ARG C 1 1
11 26919 1 1 118 ARG CA C 14.610 -2.575 -8.156 1.00 . A A . 118 ARG CA 1 1
11 26920 1 1 118 ARG CB C 14.256 -4.063 -8.167 1.00 . A A . 118 ARG CB 1 1
11 26921 1 1 118 ARG CD C 12.371 -5.475 -9.035 1.00 . A A . 118 ARG CD 1 1
11 26922 1 1 118 ARG CG C 12.762 -4.333 -8.115 1.00 . A A . 118 ARG CG 1 1
11 26923 1 1 118 ARG CZ C 12.586 -7.390 -7.509 1.00 . A A . 118 ARG CZ 1 1
11 26924 1 1 118 ARG H H 13.820 -2.505 -6.194 1.00 . A A . 118 ARG H 1 1
11 26925 1 1 118 ARG HA H 15.659 -2.463 -8.378 1.00 . A A . 118 ARG HA 1 1
11 26926 1 1 118 ARG HB2 H 14.648 -4.508 -9.069 1.00 . A A . 118 ARG HB2 1 1
11 26927 1 1 118 ARG HB3 H 14.715 -4.538 -7.313 1.00 . A A . 118 ARG HB3 1 1
11 26928 1 1 118 ARG HD2 H 11.616 -5.125 -9.723 1.00 . A A . 118 ARG HD2 1 1
11 26929 1 1 118 ARG HD3 H 13.244 -5.789 -9.589 1.00 . A A . 118 ARG HD3 1 1
11 26930 1 1 118 ARG HE H 10.888 -6.815 -8.385 1.00 . A A . 118 ARG HE 1 1
11 26931 1 1 118 ARG HG2 H 12.488 -4.588 -7.102 1.00 . A A . 118 ARG HG2 1 1
11 26932 1 1 118 ARG HG3 H 12.235 -3.441 -8.418 1.00 . A A . 118 ARG HG3 1 1
11 26933 1 1 118 ARG HH11 H 14.302 -6.383 -7.859 1.00 . A A . 118 ARG HH11 1 1
11 26934 1 1 118 ARG HH12 H 14.440 -7.732 -6.780 1.00 . A A . 118 ARG HH12 1 1
11 26935 1 1 118 ARG HH21 H 11.055 -8.589 -6.960 1.00 . A A . 118 ARG HH21 1 1
11 26936 1 1 118 ARG HH22 H 12.591 -8.986 -6.268 1.00 . A A . 118 ARG HH22 1 1
11 26937 1 1 118 ARG N N 14.369 -2.008 -6.837 1.00 . A A . 118 ARG N 1 1
11 26938 1 1 118 ARG NE N 11.844 -6.617 -8.295 1.00 . A A . 118 ARG NE 1 1
11 26939 1 1 118 ARG NH1 N 13.882 -7.148 -7.370 1.00 . A A . 118 ARG NH1 1 1
11 26940 1 1 118 ARG NH2 N 12.032 -8.405 -6.859 1.00 . A A . 118 ARG NH2 1 1
11 26941 1 1 118 ARG O O 14.003 -2.037 -10.416 1.00 . A A . 118 ARG O 1 1
11 26942 1 1 119 GLU C C 12.705 1.146 -9.990 1.00 . A A . 119 GLU C 1 1
11 26943 1 1 119 GLU CA C 12.058 -0.200 -9.681 1.00 . A A . 119 GLU CA 1 1
11 26944 1 1 119 GLU CB C 10.667 0.014 -9.079 1.00 . A A . 119 GLU CB 1 1
11 26945 1 1 119 GLU CD C 8.908 -1.604 -9.899 1.00 . A A . 119 GLU CD 1 1
11 26946 1 1 119 GLU CG C 9.534 -0.234 -10.062 1.00 . A A . 119 GLU CG 1 1
11 26947 1 1 119 GLU H H 12.781 -0.856 -7.805 1.00 . A A . 119 GLU H 1 1
11 26948 1 1 119 GLU HA H 11.961 -0.760 -10.599 1.00 . A A . 119 GLU HA 1 1
11 26949 1 1 119 GLU HB2 H 10.542 -0.658 -8.243 1.00 . A A . 119 GLU HB2 1 1
11 26950 1 1 119 GLU HB3 H 10.593 1.032 -8.726 1.00 . A A . 119 GLU HB3 1 1
11 26951 1 1 119 GLU HG2 H 8.771 0.515 -9.908 1.00 . A A . 119 GLU HG2 1 1
11 26952 1 1 119 GLU HG3 H 9.921 -0.150 -11.067 1.00 . A A . 119 GLU HG3 1 1
11 26953 1 1 119 GLU N N 12.892 -0.975 -8.771 1.00 . A A . 119 GLU N 1 1
11 26954 1 1 119 GLU O O 12.967 1.468 -11.149 1.00 . A A . 119 GLU O 1 1
11 26955 1 1 119 GLU OE1 O 9.404 -2.388 -9.062 1.00 . A A . 119 GLU OE1 1 1
11 26956 1 1 119 GLU OE2 O 7.922 -1.894 -10.607 1.00 . A A . 119 GLU OE2 1 1
11 26957 1 1 120 GLY C C 12.579 4.363 -9.128 1.00 . A A . 120 GLY C 1 1
11 26958 1 1 120 GLY CA C 13.583 3.227 -9.130 1.00 . A A . 120 GLY CA 1 1
11 26959 1 1 120 GLY H H 12.737 1.617 -8.043 1.00 . A A . 120 GLY H 1 1
11 26960 1 1 120 GLY HA2 H 14.293 3.389 -8.332 1.00 . A A . 120 GLY HA2 1 1
11 26961 1 1 120 GLY HA3 H 14.111 3.230 -10.072 1.00 . A A . 120 GLY HA3 1 1
11 26962 1 1 120 GLY N N 12.964 1.927 -8.946 1.00 . A A . 120 GLY N 1 1
11 26963 1 1 120 GLY O O 12.682 5.290 -9.931 1.00 . A A . 120 GLY O 1 1
11 26964 1 1 121 HIS C C 11.097 6.521 -7.313 1.00 . A A . 121 HIS C 1 1
11 26965 1 1 121 HIS CA C 10.587 5.333 -8.125 1.00 . A A . 121 HIS CA 1 1
11 26966 1 1 121 HIS CB C 9.314 4.771 -7.487 1.00 . A A . 121 HIS CB 1 1
11 26967 1 1 121 HIS CD2 C 7.734 3.048 -8.578 1.00 . A A . 121 HIS CD2 1 1
11 26968 1 1 121 HIS CE1 C 6.994 4.328 -10.178 1.00 . A A . 121 HIS CE1 1 1
11 26969 1 1 121 HIS CG C 8.316 4.268 -8.483 1.00 . A A . 121 HIS CG 1 1
11 26970 1 1 121 HIS H H 11.577 3.534 -7.608 1.00 . A A . 121 HIS H 1 1
11 26971 1 1 121 HIS HA H 10.358 5.669 -9.125 1.00 . A A . 121 HIS HA 1 1
11 26972 1 1 121 HIS HB2 H 9.577 3.949 -6.837 1.00 . A A . 121 HIS HB2 1 1
11 26973 1 1 121 HIS HB3 H 8.840 5.547 -6.904 1.00 . A A . 121 HIS HB3 1 1
11 26974 1 1 121 HIS HD2 H 7.897 2.201 -7.929 1.00 . A A . 121 HIS HD2 1 1
11 26975 1 1 121 HIS HE1 H 6.448 4.670 -11.045 1.00 . A A . 121 HIS HE1 1 1
11 26976 1 1 121 HIS HE2 H 6.464 2.323 -10.086 1.00 . A A . 121 HIS HE2 1 1
11 26977 1 1 121 HIS N N 11.607 4.295 -8.224 1.00 . A A . 121 HIS N 1 1
11 26978 1 1 121 HIS ND1 N 7.845 5.070 -9.494 1.00 . A A . 121 HIS ND1 1 1
11 26979 1 1 121 HIS NE2 N 6.893 3.093 -9.660 1.00 . A A . 121 HIS NE2 1 1
11 26980 1 1 121 HIS O O 10.393 7.516 -7.143 1.00 . A A . 121 HIS O 1 1
11 26981 1 1 122 SER C C 12.180 7.660 -4.706 1.00 . A A . 122 SER C 1 1
11 26982 1 1 122 SER CA C 12.927 7.475 -6.021 1.00 . A A . 122 SER CA 1 1
11 26983 1 1 122 SER CB C 12.930 8.786 -6.808 1.00 . A A . 122 SER CB 1 1
11 26984 1 1 122 SER H H 12.839 5.593 -6.982 1.00 . A A . 122 SER H 1 1
11 26985 1 1 122 SER HA H 13.946 7.192 -5.805 1.00 . A A . 122 SER HA 1 1
11 26986 1 1 122 SER HB2 H 12.120 8.777 -7.522 1.00 . A A . 122 SER HB2 1 1
11 26987 1 1 122 SER HB3 H 12.799 9.614 -6.126 1.00 . A A . 122 SER HB3 1 1
11 26988 1 1 122 SER HG H 14.082 8.559 -8.376 1.00 . A A . 122 SER HG 1 1
11 26989 1 1 122 SER N N 12.325 6.410 -6.814 1.00 . A A . 122 SER N 1 1
11 26990 1 1 122 SER O O 12.597 7.153 -3.665 1.00 . A A . 122 SER O 1 1
11 26991 1 1 122 SER OG O 14.152 8.960 -7.506 1.00 . A A . 122 SER OG 1 1
11 26992 1 1 123 SER C C 9.865 7.339 -2.897 1.00 . A A . 123 SER C 1 1
11 26993 1 1 123 SER CA C 10.268 8.646 -3.574 1.00 . A A . 123 SER CA 1 1
11 26994 1 1 123 SER CB C 9.020 9.449 -3.943 1.00 . A A . 123 SER CB 1 1
11 26995 1 1 123 SER H H 10.793 8.770 -5.620 1.00 . A A . 123 SER H 1 1
11 26996 1 1 123 SER HA H 10.865 9.224 -2.886 1.00 . A A . 123 SER HA 1 1
11 26997 1 1 123 SER HB2 H 8.199 8.772 -4.125 1.00 . A A . 123 SER HB2 1 1
11 26998 1 1 123 SER HB3 H 8.767 10.112 -3.129 1.00 . A A . 123 SER HB3 1 1
11 26999 1 1 123 SER HG H 9.205 11.157 -4.886 1.00 . A A . 123 SER HG 1 1
11 27000 1 1 123 SER N N 11.074 8.392 -4.760 1.00 . A A . 123 SER N 1 1
11 27001 1 1 123 SER O O 10.081 7.159 -1.701 1.00 . A A . 123 SER O 1 1
11 27002 1 1 123 SER OG O 9.238 10.224 -5.110 1.00 . A A . 123 SER OG 1 1
11 27003 1 1 124 VAL C C 9.992 4.404 -2.465 1.00 . A A . 124 VAL C 1 1
11 27004 1 1 124 VAL CA C 8.842 5.143 -3.142 1.00 . A A . 124 VAL CA 1 1
11 27005 1 1 124 VAL CB C 8.251 4.252 -4.251 1.00 . A A . 124 VAL CB 1 1
11 27006 1 1 124 VAL CG1 C 8.059 2.830 -3.748 1.00 . A A . 124 VAL CG1 1 1
11 27007 1 1 124 VAL CG2 C 6.937 4.829 -4.754 1.00 . A A . 124 VAL CG2 1 1
11 27008 1 1 124 VAL H H 9.130 6.634 -4.619 1.00 . A A . 124 VAL H 1 1
11 27009 1 1 124 VAL HA H 8.070 5.329 -2.411 1.00 . A A . 124 VAL HA 1 1
11 27010 1 1 124 VAL HB H 8.948 4.226 -5.076 1.00 . A A . 124 VAL HB 1 1
11 27011 1 1 124 VAL HG11 H 8.984 2.472 -3.319 1.00 . A A . 124 VAL HG11 1 1
11 27012 1 1 124 VAL HG12 H 7.285 2.816 -2.994 1.00 . A A . 124 VAL HG12 1 1
11 27013 1 1 124 VAL HG13 H 7.773 2.191 -4.569 1.00 . A A . 124 VAL HG13 1 1
11 27014 1 1 124 VAL HG21 H 6.355 5.182 -3.916 1.00 . A A . 124 VAL HG21 1 1
11 27015 1 1 124 VAL HG22 H 7.140 5.652 -5.425 1.00 . A A . 124 VAL HG22 1 1
11 27016 1 1 124 VAL HG23 H 6.386 4.065 -5.280 1.00 . A A . 124 VAL HG23 1 1
11 27017 1 1 124 VAL N N 9.277 6.432 -3.671 1.00 . A A . 124 VAL N 1 1
11 27018 1 1 124 VAL O O 9.926 4.092 -1.275 1.00 . A A . 124 VAL O 1 1
11 27019 1 1 125 VAL C C 12.730 4.076 -1.437 1.00 . A A . 125 VAL C 1 1
11 27020 1 1 125 VAL CA C 12.200 3.410 -2.701 1.00 . A A . 125 VAL CA 1 1
11 27021 1 1 125 VAL CB C 13.337 3.345 -3.737 1.00 . A A . 125 VAL CB 1 1
11 27022 1 1 125 VAL CG1 C 14.358 2.290 -3.344 1.00 . A A . 125 VAL CG1 1 1
11 27023 1 1 125 VAL CG2 C 12.782 3.073 -5.127 1.00 . A A . 125 VAL CG2 1 1
11 27024 1 1 125 VAL H H 11.034 4.388 -4.172 1.00 . A A . 125 VAL H 1 1
11 27025 1 1 125 VAL HA H 11.898 2.399 -2.465 1.00 . A A . 125 VAL HA 1 1
11 27026 1 1 125 VAL HB H 13.834 4.305 -3.756 1.00 . A A . 125 VAL HB 1 1
11 27027 1 1 125 VAL HG11 H 14.665 2.451 -2.320 1.00 . A A . 125 VAL HG11 1 1
11 27028 1 1 125 VAL HG12 H 13.917 1.309 -3.438 1.00 . A A . 125 VAL HG12 1 1
11 27029 1 1 125 VAL HG13 H 15.219 2.361 -3.993 1.00 . A A . 125 VAL HG13 1 1
11 27030 1 1 125 VAL HG21 H 11.845 2.543 -5.043 1.00 . A A . 125 VAL HG21 1 1
11 27031 1 1 125 VAL HG22 H 12.621 4.009 -5.640 1.00 . A A . 125 VAL HG22 1 1
11 27032 1 1 125 VAL HG23 H 13.485 2.472 -5.684 1.00 . A A . 125 VAL HG23 1 1
11 27033 1 1 125 VAL N N 11.041 4.119 -3.229 1.00 . A A . 125 VAL N 1 1
11 27034 1 1 125 VAL O O 12.779 3.460 -0.372 1.00 . A A . 125 VAL O 1 1
11 27035 1 1 126 SER C C 12.631 6.219 0.679 1.00 . A A . 126 SER C 1 1
11 27036 1 1 126 SER CA C 13.667 6.082 -0.432 1.00 . A A . 126 SER CA 1 1
11 27037 1 1 126 SER CB C 14.138 7.464 -0.886 1.00 . A A . 126 SER CB 1 1
11 27038 1 1 126 SER H H 13.075 5.771 -2.435 1.00 . A A . 126 SER H 1 1
11 27039 1 1 126 SER HA H 14.509 5.534 -0.049 1.00 . A A . 126 SER HA 1 1
11 27040 1 1 126 SER HB2 H 15.202 7.434 -1.076 1.00 . A A . 126 SER HB2 1 1
11 27041 1 1 126 SER HB3 H 13.618 7.739 -1.791 1.00 . A A . 126 SER HB3 1 1
11 27042 1 1 126 SER HG H 13.075 8.920 -0.118 1.00 . A A . 126 SER HG 1 1
11 27043 1 1 126 SER N N 13.133 5.336 -1.561 1.00 . A A . 126 SER N 1 1
11 27044 1 1 126 SER O O 12.977 6.342 1.854 1.00 . A A . 126 SER O 1 1
11 27045 1 1 126 SER OG O 13.878 8.444 0.104 1.00 . A A . 126 SER OG 1 1
11 27046 1 1 127 PHE C C 10.109 5.035 2.068 1.00 . A A . 127 PHE C 1 1
11 27047 1 1 127 PHE CA C 10.273 6.318 1.261 1.00 . A A . 127 PHE CA 1 1
11 27048 1 1 127 PHE CB C 8.962 6.645 0.544 1.00 . A A . 127 PHE CB 1 1
11 27049 1 1 127 PHE CD1 C 7.839 7.215 2.718 1.00 . A A . 127 PHE CD1 1 1
11 27050 1 1 127 PHE CD2 C 6.571 6.063 1.046 1.00 . A A . 127 PHE CD2 1 1
11 27051 1 1 127 PHE CE1 C 6.737 7.213 3.559 1.00 . A A . 127 PHE CE1 1 1
11 27052 1 1 127 PHE CE2 C 5.465 6.060 1.882 1.00 . A A . 127 PHE CE2 1 1
11 27053 1 1 127 PHE CG C 7.768 6.641 1.454 1.00 . A A . 127 PHE CG 1 1
11 27054 1 1 127 PHE CZ C 5.552 6.634 3.144 1.00 . A A . 127 PHE CZ 1 1
11 27055 1 1 127 PHE H H 11.154 6.095 -0.652 1.00 . A A . 127 PHE H 1 1
11 27056 1 1 127 PHE HA H 10.513 7.125 1.935 1.00 . A A . 127 PHE HA 1 1
11 27057 1 1 127 PHE HB2 H 9.038 7.625 0.098 1.00 . A A . 127 PHE HB2 1 1
11 27058 1 1 127 PHE HB3 H 8.791 5.913 -0.231 1.00 . A A . 127 PHE HB3 1 1
11 27059 1 1 127 PHE HD1 H 8.763 7.666 3.044 1.00 . A A . 127 PHE HD1 1 1
11 27060 1 1 127 PHE HD2 H 6.505 5.614 0.065 1.00 . A A . 127 PHE HD2 1 1
11 27061 1 1 127 PHE HE1 H 6.804 7.663 4.539 1.00 . A A . 127 PHE HE1 1 1
11 27062 1 1 127 PHE HE2 H 4.540 5.608 1.553 1.00 . A A . 127 PHE HE2 1 1
11 27063 1 1 127 PHE HZ H 4.693 6.630 3.798 1.00 . A A . 127 PHE HZ 1 1
11 27064 1 1 127 PHE N N 11.363 6.197 0.299 1.00 . A A . 127 PHE N 1 1
11 27065 1 1 127 PHE O O 10.066 5.063 3.299 1.00 . A A . 127 PHE O 1 1
11 27066 1 1 128 LEU C C 11.092 2.229 2.805 1.00 . A A . 128 LEU C 1 1
11 27067 1 1 128 LEU CA C 9.847 2.615 2.012 1.00 . A A . 128 LEU CA 1 1
11 27068 1 1 128 LEU CB C 9.540 1.540 0.967 1.00 . A A . 128 LEU CB 1 1
11 27069 1 1 128 LEU CD1 C 8.781 -0.459 2.269 1.00 . A A . 128 LEU CD1 1 1
11 27070 1 1 128 LEU CD2 C 7.205 1.444 1.876 1.00 . A A . 128 LEU CD2 1 1
11 27071 1 1 128 LEU CG C 8.356 0.632 1.299 1.00 . A A . 128 LEU CG 1 1
11 27072 1 1 128 LEU H H 10.050 3.955 0.387 1.00 . A A . 128 LEU H 1 1
11 27073 1 1 128 LEU HA H 9.011 2.690 2.692 1.00 . A A . 128 LEU HA 1 1
11 27074 1 1 128 LEU HB2 H 9.337 2.031 0.026 1.00 . A A . 128 LEU HB2 1 1
11 27075 1 1 128 LEU HB3 H 10.419 0.923 0.848 1.00 . A A . 128 LEU HB3 1 1
11 27076 1 1 128 LEU HD11 H 9.645 -0.127 2.827 1.00 . A A . 128 LEU HD11 1 1
11 27077 1 1 128 LEU HD12 H 7.972 -0.673 2.949 1.00 . A A . 128 LEU HD12 1 1
11 27078 1 1 128 LEU HD13 H 9.034 -1.352 1.716 1.00 . A A . 128 LEU HD13 1 1
11 27079 1 1 128 LEU HD21 H 7.351 2.488 1.646 1.00 . A A . 128 LEU HD21 1 1
11 27080 1 1 128 LEU HD22 H 6.274 1.106 1.444 1.00 . A A . 128 LEU HD22 1 1
11 27081 1 1 128 LEU HD23 H 7.173 1.311 2.947 1.00 . A A . 128 LEU HD23 1 1
11 27082 1 1 128 LEU HG H 8.008 0.157 0.394 1.00 . A A . 128 LEU HG 1 1
11 27083 1 1 128 LEU N N 10.013 3.912 1.365 1.00 . A A . 128 LEU N 1 1
11 27084 1 1 128 LEU O O 11.092 1.235 3.531 1.00 . A A . 128 LEU O 1 1
11 27085 1 1 129 ALA C C 13.183 2.728 4.880 1.00 . A A . 129 ALA C 1 1
11 27086 1 1 129 ALA CA C 13.398 2.753 3.371 1.00 . A A . 129 ALA CA 1 1
11 27087 1 1 129 ALA CB C 14.447 3.792 3.004 1.00 . A A . 129 ALA CB 1 1
11 27088 1 1 129 ALA H H 12.093 3.797 2.072 1.00 . A A . 129 ALA H 1 1
11 27089 1 1 129 ALA HA H 13.760 1.786 3.054 1.00 . A A . 129 ALA HA 1 1
11 27090 1 1 129 ALA HB1 H 13.980 4.597 2.455 1.00 . A A . 129 ALA HB1 1 1
11 27091 1 1 129 ALA HB2 H 14.896 4.184 3.904 1.00 . A A . 129 ALA HB2 1 1
11 27092 1 1 129 ALA HB3 H 15.210 3.334 2.392 1.00 . A A . 129 ALA HB3 1 1
11 27093 1 1 129 ALA N N 12.152 3.019 2.664 1.00 . A A . 129 ALA N 1 1
11 27094 1 1 129 ALA O O 13.265 1.676 5.513 1.00 . A A . 129 ALA O 1 1
11 27095 1 1 130 PRO C C 11.356 3.383 7.356 1.00 . A A . 130 PRO C 1 1
11 27096 1 1 130 PRO CA C 12.674 4.015 6.920 1.00 . A A . 130 PRO CA 1 1
11 27097 1 1 130 PRO CB C 12.645 5.526 7.153 1.00 . A A . 130 PRO CB 1 1
11 27098 1 1 130 PRO CD C 12.788 5.196 4.788 1.00 . A A . 130 PRO CD 1 1
11 27099 1 1 130 PRO CG C 12.218 6.102 5.847 1.00 . A A . 130 PRO CG 1 1
11 27100 1 1 130 PRO HA H 13.485 3.577 7.485 1.00 . A A . 130 PRO HA 1 1
11 27101 1 1 130 PRO HB2 H 11.940 5.760 7.936 1.00 . A A . 130 PRO HB2 1 1
11 27102 1 1 130 PRO HB3 H 13.630 5.870 7.433 1.00 . A A . 130 PRO HB3 1 1
11 27103 1 1 130 PRO HD2 H 12.114 5.128 3.947 1.00 . A A . 130 PRO HD2 1 1
11 27104 1 1 130 PRO HD3 H 13.757 5.551 4.471 1.00 . A A . 130 PRO HD3 1 1
11 27105 1 1 130 PRO HG2 H 11.139 6.116 5.786 1.00 . A A . 130 PRO HG2 1 1
11 27106 1 1 130 PRO HG3 H 12.614 7.100 5.738 1.00 . A A . 130 PRO HG3 1 1
11 27107 1 1 130 PRO N N 12.902 3.897 5.477 1.00 . A A . 130 PRO N 1 1
11 27108 1 1 130 PRO O O 11.224 2.921 8.490 1.00 . A A . 130 PRO O 1 1
11 27109 1 1 131 GLU C C 9.173 1.280 6.916 1.00 . A A . 131 GLU C 1 1
11 27110 1 1 131 GLU CA C 9.076 2.792 6.746 1.00 . A A . 131 GLU CA 1 1
11 27111 1 1 131 GLU CB C 8.082 3.129 5.632 1.00 . A A . 131 GLU CB 1 1
11 27112 1 1 131 GLU CD C 6.170 4.766 5.839 1.00 . A A . 131 GLU CD 1 1
11 27113 1 1 131 GLU CG C 7.659 4.588 5.614 1.00 . A A . 131 GLU CG 1 1
11 27114 1 1 131 GLU H H 10.548 3.752 5.565 1.00 . A A . 131 GLU H 1 1
11 27115 1 1 131 GLU HA H 8.724 3.224 7.672 1.00 . A A . 131 GLU HA 1 1
11 27116 1 1 131 GLU HB2 H 8.535 2.896 4.679 1.00 . A A . 131 GLU HB2 1 1
11 27117 1 1 131 GLU HB3 H 7.198 2.522 5.758 1.00 . A A . 131 GLU HB3 1 1
11 27118 1 1 131 GLU HG2 H 8.191 5.114 6.394 1.00 . A A . 131 GLU HG2 1 1
11 27119 1 1 131 GLU HG3 H 7.917 5.013 4.655 1.00 . A A . 131 GLU HG3 1 1
11 27120 1 1 131 GLU N N 10.383 3.368 6.451 1.00 . A A . 131 GLU N 1 1
11 27121 1 1 131 GLU O O 8.280 0.650 7.483 1.00 . A A . 131 GLU O 1 1
11 27122 1 1 131 GLU OE1 O 5.499 3.771 6.185 1.00 . A A . 131 GLU OE1 1 1
11 27123 1 1 131 GLU OE2 O 5.676 5.902 5.671 1.00 . A A . 131 GLU OE2 1 1
11 27124 1 1 132 SER C C 11.714 -1.045 7.356 1.00 . A A . 132 SER C 1 1
11 27125 1 1 132 SER CA C 10.480 -0.736 6.516 1.00 . A A . 132 SER CA 1 1
11 27126 1 1 132 SER CB C 10.636 -1.340 5.120 1.00 . A A . 132 SER CB 1 1
11 27127 1 1 132 SER H H 10.940 1.260 5.980 1.00 . A A . 132 SER H 1 1
11 27128 1 1 132 SER HA H 9.614 -1.171 6.992 1.00 . A A . 132 SER HA 1 1
11 27129 1 1 132 SER HB2 H 11.180 -0.651 4.490 1.00 . A A . 132 SER HB2 1 1
11 27130 1 1 132 SER HB3 H 11.183 -2.269 5.192 1.00 . A A . 132 SER HB3 1 1
11 27131 1 1 132 SER HG H 9.198 -2.542 4.553 1.00 . A A . 132 SER HG 1 1
11 27132 1 1 132 SER N N 10.263 0.703 6.421 1.00 . A A . 132 SER N 1 1
11 27133 1 1 132 SER O O 12.598 -0.204 7.510 1.00 . A A . 132 SER O 1 1
11 27134 1 1 132 SER OG O 9.375 -1.599 4.530 1.00 . A A . 132 SER OG 1 1
11 27135 1 1 133 ASP C C 14.215 -2.257 8.074 1.00 . A A . 133 ASP C 1 1
11 27136 1 1 133 ASP CA C 12.898 -2.678 8.716 1.00 . A A . 133 ASP CA 1 1
11 27137 1 1 133 ASP CB C 12.877 -4.195 8.916 1.00 . A A . 133 ASP CB 1 1
11 27138 1 1 133 ASP CG C 12.021 -4.902 7.885 1.00 . A A . 133 ASP CG 1 1
11 27139 1 1 133 ASP H H 11.034 -2.887 7.735 1.00 . A A . 133 ASP H 1 1
11 27140 1 1 133 ASP HA H 12.807 -2.195 9.677 1.00 . A A . 133 ASP HA 1 1
11 27141 1 1 133 ASP HB2 H 13.261 -4.673 8.027 1.00 . A A . 133 ASP HB2 1 1
11 27142 1 1 133 ASP HB3 H 11.859 -4.516 9.082 1.00 . A A . 133 ASP HB3 1 1
11 27143 1 1 133 ASP N N 11.768 -2.259 7.895 1.00 . A A . 133 ASP N 1 1
11 27144 1 1 133 ASP O O 14.578 -2.744 7.003 1.00 . A A . 133 ASP O 1 1
11 27145 1 1 133 ASP OD1 O 11.559 -4.233 6.937 1.00 . A A . 133 ASP OD1 1 1
11 27146 1 1 133 ASP OD2 O 11.811 -6.125 8.026 1.00 . A A . 133 ASP OD2 1 1
11 27147 1 1 134 LEU C C 17.342 -1.781 8.646 1.00 . A A . 134 LEU C 1 1
11 27148 1 1 134 LEU CA C 16.199 -0.861 8.225 1.00 . A A . 134 LEU CA 1 1
11 27149 1 1 134 LEU CB C 16.454 0.559 8.735 1.00 . A A . 134 LEU CB 1 1
11 27150 1 1 134 LEU CD1 C 16.599 3.003 8.195 1.00 . A A . 134 LEU CD1 1 1
11 27151 1 1 134 LEU CD2 C 16.195 1.347 6.364 1.00 . A A . 134 LEU CD2 1 1
11 27152 1 1 134 LEU CG C 15.942 1.682 7.827 1.00 . A A . 134 LEU CG 1 1
11 27153 1 1 134 LEU H H 14.586 -0.995 9.580 1.00 . A A . 134 LEU H 1 1
11 27154 1 1 134 LEU HA H 16.143 -0.844 7.148 1.00 . A A . 134 LEU HA 1 1
11 27155 1 1 134 LEU HB2 H 15.978 0.661 9.699 1.00 . A A . 134 LEU HB2 1 1
11 27156 1 1 134 LEU HB3 H 17.515 0.683 8.864 1.00 . A A . 134 LEU HB3 1 1
11 27157 1 1 134 LEU HD11 H 17.484 2.815 8.784 1.00 . A A . 134 LEU HD11 1 1
11 27158 1 1 134 LEU HD12 H 16.872 3.533 7.294 1.00 . A A . 134 LEU HD12 1 1
11 27159 1 1 134 LEU HD13 H 15.907 3.602 8.768 1.00 . A A . 134 LEU HD13 1 1
11 27160 1 1 134 LEU HD21 H 17.172 0.899 6.261 1.00 . A A . 134 LEU HD21 1 1
11 27161 1 1 134 LEU HD22 H 15.442 0.656 6.018 1.00 . A A . 134 LEU HD22 1 1
11 27162 1 1 134 LEU HD23 H 16.151 2.253 5.776 1.00 . A A . 134 LEU HD23 1 1
11 27163 1 1 134 LEU HG H 14.876 1.789 7.965 1.00 . A A . 134 LEU HG 1 1
11 27164 1 1 134 LEU N N 14.926 -1.348 8.732 1.00 . A A . 134 LEU N 1 1
11 27165 1 1 134 LEU O O 18.405 -1.318 9.059 1.00 . A A . 134 LEU O 1 1
11 27166 1 1 135 HIS C C 17.683 -5.481 8.519 1.00 . A A . 135 HIS C 1 1
11 27167 1 1 135 HIS CA C 18.126 -4.072 8.906 1.00 . A A . 135 HIS CA 1 1
11 27168 1 1 135 HIS CB C 18.407 -4.009 10.409 1.00 . A A . 135 HIS CB 1 1
11 27169 1 1 135 HIS CD2 C 20.958 -4.392 10.327 1.00 . A A . 135 HIS CD2 1 1
11 27170 1 1 135 HIS CE1 C 21.523 -2.759 11.652 1.00 . A A . 135 HIS CE1 1 1
11 27171 1 1 135 HIS CG C 19.842 -3.742 10.740 1.00 . A A . 135 HIS CG 1 1
11 27172 1 1 135 HIS H H 16.249 -3.397 8.202 1.00 . A A . 135 HIS H 1 1
11 27173 1 1 135 HIS HA H 19.032 -3.833 8.370 1.00 . A A . 135 HIS HA 1 1
11 27174 1 1 135 HIS HB2 H 17.813 -3.220 10.846 1.00 . A A . 135 HIS HB2 1 1
11 27175 1 1 135 HIS HB3 H 18.132 -4.952 10.859 1.00 . A A . 135 HIS HB3 1 1
11 27176 1 1 135 HIS HD2 H 21.002 -5.243 9.664 1.00 . A A . 135 HIS HD2 1 1
11 27177 1 1 135 HIS HE1 H 22.121 -2.076 12.237 1.00 . A A . 135 HIS HE1 1 1
11 27178 1 1 135 HIS HE2 H 22.966 -3.882 10.671 1.00 . A A . 135 HIS HE2 1 1
11 27179 1 1 135 HIS N N 17.116 -3.087 8.537 1.00 . A A . 135 HIS N 1 1
11 27180 1 1 135 HIS ND1 N 20.205 -2.714 11.574 1.00 . A A . 135 HIS ND1 1 1
11 27181 1 1 135 HIS NE2 N 22.025 -3.760 10.912 1.00 . A A . 135 HIS NE2 1 1
11 27182 1 1 135 HIS O O 18.051 -6.459 9.168 1.00 . A A . 135 HIS O 1 1
11 27183 1 1 136 HIS C C 16.450 -6.932 5.455 1.00 . A A . 136 HIS C 1 1
11 27184 1 1 136 HIS CA C 16.398 -6.864 6.979 1.00 . A A . 136 HIS CA 1 1
11 27185 1 1 136 HIS CB C 14.966 -7.097 7.463 1.00 . A A . 136 HIS CB 1 1
11 27186 1 1 136 HIS CD2 C 13.778 -9.356 7.080 1.00 . A A . 136 HIS CD2 1 1
11 27187 1 1 136 HIS CE1 C 14.761 -10.459 8.681 1.00 . A A . 136 HIS CE1 1 1
11 27188 1 1 136 HIS CG C 14.647 -8.537 7.721 1.00 . A A . 136 HIS CG 1 1
11 27189 1 1 136 HIS H H 16.633 -4.759 6.978 1.00 . A A . 136 HIS H 1 1
11 27190 1 1 136 HIS HA H 17.037 -7.634 7.384 1.00 . A A . 136 HIS HA 1 1
11 27191 1 1 136 HIS HB2 H 14.810 -6.553 8.382 1.00 . A A . 136 HIS HB2 1 1
11 27192 1 1 136 HIS HB3 H 14.277 -6.735 6.715 1.00 . A A . 136 HIS HB3 1 1
11 27193 1 1 136 HIS HD2 H 13.144 -9.099 6.244 1.00 . A A . 136 HIS HD2 1 1
11 27194 1 1 136 HIS HE1 H 15.042 -11.259 9.349 1.00 . A A . 136 HIS HE1 1 1
11 27195 1 1 136 HIS HE2 H 13.226 -11.320 7.581 1.00 . A A . 136 HIS HE2 1 1
11 27196 1 1 136 HIS N N 16.892 -5.575 7.455 1.00 . A A . 136 HIS N 1 1
11 27197 1 1 136 HIS ND1 N 15.264 -9.238 8.728 1.00 . A A . 136 HIS ND1 1 1
11 27198 1 1 136 HIS NE2 N 13.855 -10.578 7.698 1.00 . A A . 136 HIS NE2 1 1
11 27199 1 1 136 HIS O O 16.432 -5.904 4.779 1.00 . A A . 136 HIS O 1 1
11 27200 1 1 137 ARG C C 15.534 -9.370 3.028 1.00 . A A . 137 ARG C 1 1
11 27201 1 1 137 ARG CA C 16.569 -8.345 3.478 1.00 . A A . 137 ARG CA 1 1
11 27202 1 1 137 ARG CB C 17.969 -8.796 3.047 1.00 . A A . 137 ARG CB 1 1
11 27203 1 1 137 ARG CD C 18.907 -10.322 4.811 1.00 . A A . 137 ARG CD 1 1
11 27204 1 1 137 ARG CG C 18.954 -8.932 4.198 1.00 . A A . 137 ARG CG 1 1
11 27205 1 1 137 ARG CZ C 20.003 -12.504 4.524 1.00 . A A . 137 ARG CZ 1 1
11 27206 1 1 137 ARG H H 16.527 -8.930 5.514 1.00 . A A . 137 ARG H 1 1
11 27207 1 1 137 ARG HA H 16.346 -7.399 3.007 1.00 . A A . 137 ARG HA 1 1
11 27208 1 1 137 ARG HB2 H 17.890 -9.754 2.556 1.00 . A A . 137 ARG HB2 1 1
11 27209 1 1 137 ARG HB3 H 18.366 -8.075 2.347 1.00 . A A . 137 ARG HB3 1 1
11 27210 1 1 137 ARG HD2 H 19.201 -10.254 5.848 1.00 . A A . 137 ARG HD2 1 1
11 27211 1 1 137 ARG HD3 H 17.896 -10.695 4.748 1.00 . A A . 137 ARG HD3 1 1
11 27212 1 1 137 ARG HE H 20.270 -10.929 3.330 1.00 . A A . 137 ARG HE 1 1
11 27213 1 1 137 ARG HG2 H 19.952 -8.746 3.828 1.00 . A A . 137 ARG HG2 1 1
11 27214 1 1 137 ARG HG3 H 18.708 -8.205 4.958 1.00 . A A . 137 ARG HG3 1 1
11 27215 1 1 137 ARG HH11 H 18.754 -12.383 6.107 1.00 . A A . 137 ARG HH11 1 1
11 27216 1 1 137 ARG HH12 H 19.534 -13.915 5.894 1.00 . A A . 137 ARG HH12 1 1
11 27217 1 1 137 ARG HH21 H 21.305 -12.941 3.040 1.00 . A A . 137 ARG HH21 1 1
11 27218 1 1 137 ARG HH22 H 20.984 -14.231 4.150 1.00 . A A . 137 ARG HH22 1 1
11 27219 1 1 137 ARG N N 16.515 -8.148 4.922 1.00 . A A . 137 ARG N 1 1
11 27220 1 1 137 ARG NE N 19.799 -11.253 4.126 1.00 . A A . 137 ARG NE 1 1
11 27221 1 1 137 ARG NH1 N 19.379 -12.972 5.596 1.00 . A A . 137 ARG NH1 1 1
11 27222 1 1 137 ARG NH2 N 20.832 -13.290 3.849 1.00 . A A . 137 ARG NH2 1 1
11 27223 1 1 137 ARG O O 14.700 -9.814 3.818 1.00 . A A . 137 ARG O 1 1
11 27224 1 1 138 ASP C C 15.123 -12.138 1.486 1.00 . A A . 138 ASP C 1 1
11 27225 1 1 138 ASP CA C 14.663 -10.713 1.193 1.00 . A A . 138 ASP CA 1 1
11 27226 1 1 138 ASP CB C 14.527 -10.510 -0.317 1.00 . A A . 138 ASP CB 1 1
11 27227 1 1 138 ASP CG C 14.024 -11.752 -1.026 1.00 . A A . 138 ASP CG 1 1
11 27228 1 1 138 ASP H H 16.281 -9.351 1.175 1.00 . A A . 138 ASP H 1 1
11 27229 1 1 138 ASP HA H 13.700 -10.556 1.658 1.00 . A A . 138 ASP HA 1 1
11 27230 1 1 138 ASP HB2 H 13.500 -10.676 -0.606 1.00 . A A . 138 ASP HB2 1 1
11 27231 1 1 138 ASP HB3 H 15.160 -11.222 -0.827 1.00 . A A . 138 ASP HB3 1 1
11 27232 1 1 138 ASP N N 15.594 -9.741 1.754 1.00 . A A . 138 ASP N 1 1
11 27233 1 1 138 ASP O O 16.103 -12.350 2.200 1.00 . A A . 138 ASP O 1 1
11 27234 1 1 138 ASP OD1 O 12.949 -12.260 -0.642 1.00 . A A . 138 ASP OD1 1 1
11 27235 1 1 138 ASP OD2 O 14.703 -12.217 -1.964 1.00 . A A . 138 ASP OD2 1 1
11 27236 1 1 139 ALA C C 15.927 -14.924 0.253 1.00 . A A . 139 ALA C 1 1
11 27237 1 1 139 ALA CA C 14.746 -14.514 1.128 1.00 . A A . 139 ALA CA 1 1
11 27238 1 1 139 ALA CB C 13.540 -15.393 0.836 1.00 . A A . 139 ALA CB 1 1
11 27239 1 1 139 ALA H H 13.639 -12.879 0.369 1.00 . A A . 139 ALA H 1 1
11 27240 1 1 139 ALA HA H 15.017 -14.647 2.165 1.00 . A A . 139 ALA HA 1 1
11 27241 1 1 139 ALA HB1 H 12.650 -14.925 1.231 1.00 . A A . 139 ALA HB1 1 1
11 27242 1 1 139 ALA HB2 H 13.437 -15.520 -0.232 1.00 . A A . 139 ALA HB2 1 1
11 27243 1 1 139 ALA HB3 H 13.676 -16.358 1.303 1.00 . A A . 139 ALA HB3 1 1
11 27244 1 1 139 ALA N N 14.409 -13.110 0.928 1.00 . A A . 139 ALA N 1 1
11 27245 1 1 139 ALA O O 16.420 -16.048 0.349 1.00 . A A . 139 ALA O 1 1
11 27246 1 1 140 SER C C 18.801 -13.747 -0.889 1.00 . A A . 140 SER C 1 1
11 27247 1 1 140 SER CA C 17.501 -14.274 -1.487 1.00 . A A . 140 SER CA 1 1
11 27248 1 1 140 SER CB C 17.258 -13.636 -2.855 1.00 . A A . 140 SER CB 1 1
11 27249 1 1 140 SER H H 15.943 -13.129 -0.628 1.00 . A A . 140 SER H 1 1
11 27250 1 1 140 SER HA H 17.581 -15.344 -1.608 1.00 . A A . 140 SER HA 1 1
11 27251 1 1 140 SER HB2 H 16.199 -13.469 -2.989 1.00 . A A . 140 SER HB2 1 1
11 27252 1 1 140 SER HB3 H 17.780 -12.691 -2.906 1.00 . A A . 140 SER HB3 1 1
11 27253 1 1 140 SER HG H 18.660 -14.315 -4.042 1.00 . A A . 140 SER HG 1 1
11 27254 1 1 140 SER N N 16.377 -14.007 -0.597 1.00 . A A . 140 SER N 1 1
11 27255 1 1 140 SER O O 19.817 -14.442 -0.873 1.00 . A A . 140 SER O 1 1
11 27256 1 1 140 SER OG O 17.723 -14.472 -3.900 1.00 . A A . 140 SER OG 1 1
11 27257 1 1 141 GLY C C 20.308 -10.589 -0.444 1.00 . A A . 141 GLY C 1 1
11 27258 1 1 141 GLY CA C 19.943 -11.913 0.196 1.00 . A A . 141 GLY CA 1 1
11 27259 1 1 141 GLY H H 17.924 -12.006 -0.436 1.00 . A A . 141 GLY H 1 1
11 27260 1 1 141 GLY HA2 H 19.761 -11.755 1.249 1.00 . A A . 141 GLY HA2 1 1
11 27261 1 1 141 GLY HA3 H 20.773 -12.596 0.085 1.00 . A A . 141 GLY HA3 1 1
11 27262 1 1 141 GLY N N 18.763 -12.512 -0.396 1.00 . A A . 141 GLY N 1 1
11 27263 1 1 141 GLY O O 21.197 -10.526 -1.292 1.00 . A A . 141 GLY O 1 1
11 27264 1 1 142 LEU C C 19.309 -7.118 0.340 1.00 . A A . 142 LEU C 1 1
11 27265 1 1 142 LEU CA C 19.882 -8.197 -0.574 1.00 . A A . 142 LEU CA 1 1
11 27266 1 1 142 LEU CB C 19.284 -8.065 -1.976 1.00 . A A . 142 LEU CB 1 1
11 27267 1 1 142 LEU CD1 C 19.435 -8.509 -4.439 1.00 . A A . 142 LEU CD1 1 1
11 27268 1 1 142 LEU CD2 C 21.521 -8.372 -3.066 1.00 . A A . 142 LEU CD2 1 1
11 27269 1 1 142 LEU CG C 20.058 -8.788 -3.080 1.00 . A A . 142 LEU CG 1 1
11 27270 1 1 142 LEU H H 18.926 -9.640 0.646 1.00 . A A . 142 LEU H 1 1
11 27271 1 1 142 LEU HA H 20.951 -8.068 -0.635 1.00 . A A . 142 LEU HA 1 1
11 27272 1 1 142 LEU HB2 H 18.278 -8.458 -1.954 1.00 . A A . 142 LEU HB2 1 1
11 27273 1 1 142 LEU HB3 H 19.236 -7.016 -2.226 1.00 . A A . 142 LEU HB3 1 1
11 27274 1 1 142 LEU HD11 H 18.361 -8.603 -4.369 1.00 . A A . 142 LEU HD11 1 1
11 27275 1 1 142 LEU HD12 H 19.689 -7.507 -4.752 1.00 . A A . 142 LEU HD12 1 1
11 27276 1 1 142 LEU HD13 H 19.811 -9.218 -5.161 1.00 . A A . 142 LEU HD13 1 1
11 27277 1 1 142 LEU HD21 H 21.627 -7.448 -2.517 1.00 . A A . 142 LEU HD21 1 1
11 27278 1 1 142 LEU HD22 H 22.110 -9.143 -2.591 1.00 . A A . 142 LEU HD22 1 1
11 27279 1 1 142 LEU HD23 H 21.864 -8.230 -4.080 1.00 . A A . 142 LEU HD23 1 1
11 27280 1 1 142 LEU HG H 20.013 -9.853 -2.904 1.00 . A A . 142 LEU HG 1 1
11 27281 1 1 142 LEU N N 19.622 -9.527 -0.035 1.00 . A A . 142 LEU N 1 1
11 27282 1 1 142 LEU O O 18.094 -6.933 0.415 1.00 . A A . 142 LEU O 1 1
11 27283 1 1 143 THR C C 19.402 -4.087 1.168 1.00 . A A . 143 THR C 1 1
11 27284 1 1 143 THR CA C 19.777 -5.346 1.942 1.00 . A A . 143 THR CA 1 1
11 27285 1 1 143 THR CB C 20.894 -5.031 2.938 1.00 . A A . 143 THR CB 1 1
11 27286 1 1 143 THR CG2 C 21.201 -6.179 3.876 1.00 . A A . 143 THR CG2 1 1
11 27287 1 1 143 THR H H 21.149 -6.602 0.931 1.00 . A A . 143 THR H 1 1
11 27288 1 1 143 THR HA H 18.910 -5.693 2.484 1.00 . A A . 143 THR HA 1 1
11 27289 1 1 143 THR HB H 20.598 -4.183 3.538 1.00 . A A . 143 THR HB 1 1
11 27290 1 1 143 THR HG1 H 22.842 -4.856 2.838 1.00 . A A . 143 THR HG1 1 1
11 27291 1 1 143 THR HG21 H 20.295 -6.484 4.378 1.00 . A A . 143 THR HG21 1 1
11 27292 1 1 143 THR HG22 H 21.597 -7.010 3.310 1.00 . A A . 143 THR HG22 1 1
11 27293 1 1 143 THR HG23 H 21.930 -5.861 4.606 1.00 . A A . 143 THR HG23 1 1
11 27294 1 1 143 THR N N 20.194 -6.408 1.033 1.00 . A A . 143 THR N 1 1
11 27295 1 1 143 THR O O 19.939 -3.824 0.092 1.00 . A A . 143 THR O 1 1
11 27296 1 1 143 THR OG1 O 22.092 -4.700 2.259 1.00 . A A . 143 THR OG1 1 1
11 27297 1 1 144 PRO C C 19.194 -1.217 0.554 1.00 . A A . 144 PRO C 1 1
11 27298 1 1 144 PRO CA C 18.028 -2.048 1.077 1.00 . A A . 144 PRO CA 1 1
11 27299 1 1 144 PRO CB C 17.311 -1.317 2.210 1.00 . A A . 144 PRO CB 1 1
11 27300 1 1 144 PRO CD C 17.791 -3.529 2.998 1.00 . A A . 144 PRO CD 1 1
11 27301 1 1 144 PRO CG C 16.788 -2.406 3.083 1.00 . A A . 144 PRO CG 1 1
11 27302 1 1 144 PRO HA H 17.334 -2.242 0.271 1.00 . A A . 144 PRO HA 1 1
11 27303 1 1 144 PRO HB2 H 18.013 -0.687 2.739 1.00 . A A . 144 PRO HB2 1 1
11 27304 1 1 144 PRO HB3 H 16.512 -0.714 1.806 1.00 . A A . 144 PRO HB3 1 1
11 27305 1 1 144 PRO HD2 H 18.488 -3.475 3.821 1.00 . A A . 144 PRO HD2 1 1
11 27306 1 1 144 PRO HD3 H 17.286 -4.484 2.992 1.00 . A A . 144 PRO HD3 1 1
11 27307 1 1 144 PRO HG2 H 16.706 -2.053 4.100 1.00 . A A . 144 PRO HG2 1 1
11 27308 1 1 144 PRO HG3 H 15.826 -2.736 2.721 1.00 . A A . 144 PRO HG3 1 1
11 27309 1 1 144 PRO N N 18.474 -3.287 1.714 1.00 . A A . 144 PRO N 1 1
11 27310 1 1 144 PRO O O 19.069 -0.513 -0.448 1.00 . A A . 144 PRO O 1 1
11 27311 1 1 145 LEU C C 22.154 -1.178 -0.400 1.00 . A A . 145 LEU C 1 1
11 27312 1 1 145 LEU CA C 21.522 -0.569 0.846 1.00 . A A . 145 LEU CA 1 1
11 27313 1 1 145 LEU CB C 22.538 -0.558 1.989 1.00 . A A . 145 LEU CB 1 1
11 27314 1 1 145 LEU CD1 C 24.276 0.657 3.324 1.00 . A A . 145 LEU CD1 1 1
11 27315 1 1 145 LEU CD2 C 23.835 1.323 0.954 1.00 . A A . 145 LEU CD2 1 1
11 27316 1 1 145 LEU CG C 23.220 0.789 2.239 1.00 . A A . 145 LEU CG 1 1
11 27317 1 1 145 LEU H H 20.365 -1.888 2.027 1.00 . A A . 145 LEU H 1 1
11 27318 1 1 145 LEU HA H 21.228 0.447 0.628 1.00 . A A . 145 LEU HA 1 1
11 27319 1 1 145 LEU HB2 H 22.031 -0.855 2.895 1.00 . A A . 145 LEU HB2 1 1
11 27320 1 1 145 LEU HB3 H 23.303 -1.289 1.769 1.00 . A A . 145 LEU HB3 1 1
11 27321 1 1 145 LEU HD11 H 24.026 -0.169 3.973 1.00 . A A . 145 LEU HD11 1 1
11 27322 1 1 145 LEU HD12 H 25.240 0.478 2.870 1.00 . A A . 145 LEU HD12 1 1
11 27323 1 1 145 LEU HD13 H 24.315 1.569 3.902 1.00 . A A . 145 LEU HD13 1 1
11 27324 1 1 145 LEU HD21 H 23.105 1.282 0.160 1.00 . A A . 145 LEU HD21 1 1
11 27325 1 1 145 LEU HD22 H 24.148 2.345 1.103 1.00 . A A . 145 LEU HD22 1 1
11 27326 1 1 145 LEU HD23 H 24.691 0.719 0.686 1.00 . A A . 145 LEU HD23 1 1
11 27327 1 1 145 LEU HG H 22.482 1.500 2.575 1.00 . A A . 145 LEU HG 1 1
11 27328 1 1 145 LEU N N 20.328 -1.308 1.239 1.00 . A A . 145 LEU N 1 1
11 27329 1 1 145 LEU O O 22.492 -0.469 -1.349 1.00 . A A . 145 LEU O 1 1
11 27330 1 1 146 GLU C C 22.031 -3.108 -2.756 1.00 . A A . 146 GLU C 1 1
11 27331 1 1 146 GLU CA C 22.911 -3.206 -1.514 1.00 . A A . 146 GLU CA 1 1
11 27332 1 1 146 GLU CB C 23.142 -4.675 -1.154 1.00 . A A . 146 GLU CB 1 1
11 27333 1 1 146 GLU CD C 24.678 -3.629 0.556 1.00 . A A . 146 GLU CD 1 1
11 27334 1 1 146 GLU CG C 24.297 -4.893 -0.190 1.00 . A A . 146 GLU CG 1 1
11 27335 1 1 146 GLU H H 22.029 -3.005 0.400 1.00 . A A . 146 GLU H 1 1
11 27336 1 1 146 GLU HA H 23.864 -2.743 -1.727 1.00 . A A . 146 GLU HA 1 1
11 27337 1 1 146 GLU HB2 H 22.243 -5.068 -0.701 1.00 . A A . 146 GLU HB2 1 1
11 27338 1 1 146 GLU HB3 H 23.348 -5.226 -2.059 1.00 . A A . 146 GLU HB3 1 1
11 27339 1 1 146 GLU HG2 H 24.012 -5.647 0.529 1.00 . A A . 146 GLU HG2 1 1
11 27340 1 1 146 GLU HG3 H 25.154 -5.235 -0.750 1.00 . A A . 146 GLU HG3 1 1
11 27341 1 1 146 GLU N N 22.315 -2.497 -0.388 1.00 . A A . 146 GLU N 1 1
11 27342 1 1 146 GLU O O 22.503 -2.749 -3.834 1.00 . A A . 146 GLU O 1 1
11 27343 1 1 146 GLU OE1 O 24.083 -2.569 0.272 1.00 . A A . 146 GLU OE1 1 1
11 27344 1 1 146 GLU OE2 O 25.573 -3.701 1.424 1.00 . A A . 146 GLU OE2 1 1
11 27345 1 1 147 LEU C C 19.863 -2.017 -4.398 1.00 . A A . 147 LEU C 1 1
11 27346 1 1 147 LEU CA C 19.813 -3.380 -3.716 1.00 . A A . 147 LEU CA 1 1
11 27347 1 1 147 LEU CB C 18.390 -3.675 -3.236 1.00 . A A . 147 LEU CB 1 1
11 27348 1 1 147 LEU CD1 C 16.162 -4.732 -3.707 1.00 . A A . 147 LEU CD1 1 1
11 27349 1 1 147 LEU CD2 C 17.863 -4.539 -5.531 1.00 . A A . 147 LEU CD2 1 1
11 27350 1 1 147 LEU CG C 17.647 -4.747 -4.040 1.00 . A A . 147 LEU CG 1 1
11 27351 1 1 147 LEU H H 20.430 -3.712 -1.718 1.00 . A A . 147 LEU H 1 1
11 27352 1 1 147 LEU HA H 20.106 -4.135 -4.429 1.00 . A A . 147 LEU HA 1 1
11 27353 1 1 147 LEU HB2 H 18.441 -3.999 -2.207 1.00 . A A . 147 LEU HB2 1 1
11 27354 1 1 147 LEU HB3 H 17.819 -2.759 -3.280 1.00 . A A . 147 LEU HB3 1 1
11 27355 1 1 147 LEU HD11 H 15.985 -4.066 -2.876 1.00 . A A . 147 LEU HD11 1 1
11 27356 1 1 147 LEU HD12 H 15.604 -4.390 -4.567 1.00 . A A . 147 LEU HD12 1 1
11 27357 1 1 147 LEU HD13 H 15.843 -5.729 -3.444 1.00 . A A . 147 LEU HD13 1 1
11 27358 1 1 147 LEU HD21 H 18.559 -3.729 -5.685 1.00 . A A . 147 LEU HD21 1 1
11 27359 1 1 147 LEU HD22 H 18.261 -5.444 -5.966 1.00 . A A . 147 LEU HD22 1 1
11 27360 1 1 147 LEU HD23 H 16.920 -4.299 -6.001 1.00 . A A . 147 LEU HD23 1 1
11 27361 1 1 147 LEU HG H 18.038 -5.719 -3.779 1.00 . A A . 147 LEU HG 1 1
11 27362 1 1 147 LEU N N 20.750 -3.432 -2.600 1.00 . A A . 147 LEU N 1 1
11 27363 1 1 147 LEU O O 19.572 -1.894 -5.587 1.00 . A A . 147 LEU O 1 1
11 27364 1 1 148 ALA C C 21.561 0.501 -5.069 1.00 . A A . 148 ALA C 1 1
11 27365 1 1 148 ALA CA C 20.337 0.357 -4.170 1.00 . A A . 148 ALA CA 1 1
11 27366 1 1 148 ALA CB C 20.389 1.368 -3.034 1.00 . A A . 148 ALA CB 1 1
11 27367 1 1 148 ALA H H 20.464 -1.156 -2.697 1.00 . A A . 148 ALA H 1 1
11 27368 1 1 148 ALA HA H 19.449 0.549 -4.754 1.00 . A A . 148 ALA HA 1 1
11 27369 1 1 148 ALA HB1 H 19.604 1.152 -2.325 1.00 . A A . 148 ALA HB1 1 1
11 27370 1 1 148 ALA HB2 H 21.348 1.306 -2.541 1.00 . A A . 148 ALA HB2 1 1
11 27371 1 1 148 ALA HB3 H 20.252 2.362 -3.432 1.00 . A A . 148 ALA HB3 1 1
11 27372 1 1 148 ALA N N 20.240 -0.995 -3.637 1.00 . A A . 148 ALA N 1 1
11 27373 1 1 148 ALA O O 21.606 1.370 -5.939 1.00 . A A . 148 ALA O 1 1
11 27374 1 1 149 ARG C C 23.535 -0.853 -7.054 1.00 . A A . 149 ARG C 1 1
11 27375 1 1 149 ARG CA C 23.779 -0.330 -5.640 1.00 . A A . 149 ARG CA 1 1
11 27376 1 1 149 ARG CB C 24.869 -1.158 -4.957 1.00 . A A . 149 ARG CB 1 1
11 27377 1 1 149 ARG CD C 27.339 -0.948 -4.538 1.00 . A A . 149 ARG CD 1 1
11 27378 1 1 149 ARG CG C 26.242 -0.996 -5.589 1.00 . A A . 149 ARG CG 1 1
11 27379 1 1 149 ARG CZ C 29.223 0.506 -3.914 1.00 . A A . 149 ARG CZ 1 1
11 27380 1 1 149 ARG H H 22.455 -1.029 -4.144 1.00 . A A . 149 ARG H 1 1
11 27381 1 1 149 ARG HA H 24.106 0.697 -5.702 1.00 . A A . 149 ARG HA 1 1
11 27382 1 1 149 ARG HB2 H 24.935 -0.858 -3.921 1.00 . A A . 149 ARG HB2 1 1
11 27383 1 1 149 ARG HB3 H 24.594 -2.202 -5.003 1.00 . A A . 149 ARG HB3 1 1
11 27384 1 1 149 ARG HD2 H 26.885 -0.830 -3.566 1.00 . A A . 149 ARG HD2 1 1
11 27385 1 1 149 ARG HD3 H 27.889 -1.877 -4.568 1.00 . A A . 149 ARG HD3 1 1
11 27386 1 1 149 ARG HE H 28.166 0.667 -5.598 1.00 . A A . 149 ARG HE 1 1
11 27387 1 1 149 ARG HG2 H 26.425 -1.832 -6.248 1.00 . A A . 149 ARG HG2 1 1
11 27388 1 1 149 ARG HG3 H 26.260 -0.077 -6.156 1.00 . A A . 149 ARG HG3 1 1
11 27389 1 1 149 ARG HH11 H 28.776 -0.934 -2.568 1.00 . A A . 149 ARG HH11 1 1
11 27390 1 1 149 ARG HH12 H 30.101 0.095 -2.140 1.00 . A A . 149 ARG HH12 1 1
11 27391 1 1 149 ARG HH21 H 29.910 2.033 -5.044 1.00 . A A . 149 ARG HH21 1 1
11 27392 1 1 149 ARG HH22 H 30.745 1.781 -3.548 1.00 . A A . 149 ARG HH22 1 1
11 27393 1 1 149 ARG N N 22.551 -0.360 -4.852 1.00 . A A . 149 ARG N 1 1
11 27394 1 1 149 ARG NE N 28.265 0.158 -4.766 1.00 . A A . 149 ARG NE 1 1
11 27395 1 1 149 ARG NH1 N 29.379 -0.167 -2.781 1.00 . A A . 149 ARG NH1 1 1
11 27396 1 1 149 ARG NH2 N 30.026 1.524 -4.192 1.00 . A A . 149 ARG NH2 1 1
11 27397 1 1 149 ARG O O 23.921 -0.219 -8.035 1.00 . A A . 149 ARG O 1 1
11 27398 1 1 150 GLN C C 21.705 -1.682 -9.261 1.00 . A A . 150 GLN C 1 1
11 27399 1 1 150 GLN CA C 22.591 -2.611 -8.445 1.00 . A A . 150 GLN CA 1 1
11 27400 1 1 150 GLN CB C 21.912 -3.972 -8.275 1.00 . A A . 150 GLN CB 1 1
11 27401 1 1 150 GLN CD C 21.863 -4.913 -5.937 1.00 . A A . 150 GLN CD 1 1
11 27402 1 1 150 GLN CG C 21.124 -4.109 -6.988 1.00 . A A . 150 GLN CG 1 1
11 27403 1 1 150 GLN H H 22.603 -2.466 -6.338 1.00 . A A . 150 GLN H 1 1
11 27404 1 1 150 GLN HA H 23.522 -2.747 -8.964 1.00 . A A . 150 GLN HA 1 1
11 27405 1 1 150 GLN HB2 H 21.235 -4.123 -9.096 1.00 . A A . 150 GLN HB2 1 1
11 27406 1 1 150 GLN HB3 H 22.667 -4.744 -8.295 1.00 . A A . 150 GLN HB3 1 1
11 27407 1 1 150 GLN HE21 H 23.584 -4.069 -6.465 1.00 . A A . 150 GLN HE21 1 1
11 27408 1 1 150 GLN HE22 H 23.676 -5.220 -5.182 1.00 . A A . 150 GLN HE22 1 1
11 27409 1 1 150 GLN HG2 H 20.932 -3.123 -6.600 1.00 . A A . 150 GLN HG2 1 1
11 27410 1 1 150 GLN HG3 H 20.186 -4.600 -7.205 1.00 . A A . 150 GLN HG3 1 1
11 27411 1 1 150 GLN N N 22.888 -2.012 -7.150 1.00 . A A . 150 GLN N 1 1
11 27412 1 1 150 GLN NE2 N 23.174 -4.714 -5.853 1.00 . A A . 150 GLN NE2 1 1
11 27413 1 1 150 GLN O O 22.163 -1.047 -10.210 1.00 . A A . 150 GLN O 1 1
11 27414 1 1 150 GLN OE1 O 21.263 -5.705 -5.210 1.00 . A A . 150 GLN OE1 1 1
11 27415 1 1 151 ARG C C 19.823 0.728 -9.190 1.00 . A A . 151 ARG C 1 1
11 27416 1 1 151 ARG CA C 19.504 -0.713 -9.546 1.00 . A A . 151 ARG CA 1 1
11 27417 1 1 151 ARG CB C 18.066 -1.055 -9.148 1.00 . A A . 151 ARG CB 1 1
11 27418 1 1 151 ARG CD C 17.705 -3.542 -9.112 1.00 . A A . 151 ARG CD 1 1
11 27419 1 1 151 ARG CG C 17.497 -2.253 -9.891 1.00 . A A . 151 ARG CG 1 1
11 27420 1 1 151 ARG CZ C 17.973 -5.206 -10.905 1.00 . A A . 151 ARG CZ 1 1
11 27421 1 1 151 ARG H H 20.138 -2.097 -8.093 1.00 . A A . 151 ARG H 1 1
11 27422 1 1 151 ARG HA H 19.624 -0.850 -10.611 1.00 . A A . 151 ARG HA 1 1
11 27423 1 1 151 ARG HB2 H 18.040 -1.268 -8.090 1.00 . A A . 151 ARG HB2 1 1
11 27424 1 1 151 ARG HB3 H 17.437 -0.201 -9.350 1.00 . A A . 151 ARG HB3 1 1
11 27425 1 1 151 ARG HD2 H 18.239 -3.315 -8.201 1.00 . A A . 151 ARG HD2 1 1
11 27426 1 1 151 ARG HD3 H 16.739 -3.960 -8.868 1.00 . A A . 151 ARG HD3 1 1
11 27427 1 1 151 ARG HE H 19.396 -4.689 -9.606 1.00 . A A . 151 ARG HE 1 1
11 27428 1 1 151 ARG HG2 H 16.438 -2.101 -10.042 1.00 . A A . 151 ARG HG2 1 1
11 27429 1 1 151 ARG HG3 H 17.990 -2.338 -10.848 1.00 . A A . 151 ARG HG3 1 1
11 27430 1 1 151 ARG HH11 H 16.145 -4.346 -10.808 1.00 . A A . 151 ARG HH11 1 1
11 27431 1 1 151 ARG HH12 H 16.349 -5.521 -12.066 1.00 . A A . 151 ARG HH12 1 1
11 27432 1 1 151 ARG HH21 H 19.674 -6.236 -11.261 1.00 . A A . 151 ARG HH21 1 1
11 27433 1 1 151 ARG HH22 H 18.354 -6.594 -12.323 1.00 . A A . 151 ARG HH22 1 1
11 27434 1 1 151 ARG N N 20.441 -1.587 -8.869 1.00 . A A . 151 ARG N 1 1
11 27435 1 1 151 ARG NE N 18.468 -4.526 -9.875 1.00 . A A . 151 ARG NE 1 1
11 27436 1 1 151 ARG NH1 N 16.720 -5.007 -11.292 1.00 . A A . 151 ARG NH1 1 1
11 27437 1 1 151 ARG NH2 N 18.730 -6.084 -11.549 1.00 . A A . 151 ARG NH2 1 1
11 27438 1 1 151 ARG O O 19.004 1.431 -8.599 1.00 . A A . 151 ARG O 1 1
11 27439 1 1 152 GLY C C 20.760 3.554 -10.074 1.00 . A A . 152 GLY C 1 1
11 27440 1 1 152 GLY CA C 21.465 2.506 -9.241 1.00 . A A . 152 GLY CA 1 1
11 27441 1 1 152 GLY H H 21.637 0.544 -9.999 1.00 . A A . 152 GLY H 1 1
11 27442 1 1 152 GLY HA2 H 21.276 2.708 -8.196 1.00 . A A . 152 GLY HA2 1 1
11 27443 1 1 152 GLY HA3 H 22.527 2.578 -9.422 1.00 . A A . 152 GLY HA3 1 1
11 27444 1 1 152 GLY N N 21.031 1.156 -9.540 1.00 . A A . 152 GLY N 1 1
11 27445 1 1 152 GLY O O 21.401 4.446 -10.629 1.00 . A A . 152 GLY O 1 1
11 27446 1 1 153 ALA C C 19.245 5.815 -10.769 1.00 . A A . 153 ALA C 1 1
11 27447 1 1 153 ALA CA C 18.647 4.422 -10.911 1.00 . A A . 153 ALA CA 1 1
11 27448 1 1 153 ALA CB C 17.205 4.418 -10.425 1.00 . A A . 153 ALA CB 1 1
11 27449 1 1 153 ALA H H 18.982 2.730 -9.676 1.00 . A A . 153 ALA H 1 1
11 27450 1 1 153 ALA HA H 18.662 4.131 -11.951 1.00 . A A . 153 ALA HA 1 1
11 27451 1 1 153 ALA HB1 H 16.802 3.419 -10.500 1.00 . A A . 153 ALA HB1 1 1
11 27452 1 1 153 ALA HB2 H 17.172 4.743 -9.393 1.00 . A A . 153 ALA HB2 1 1
11 27453 1 1 153 ALA HB3 H 16.618 5.091 -11.033 1.00 . A A . 153 ALA HB3 1 1
11 27454 1 1 153 ALA N N 19.437 3.458 -10.150 1.00 . A A . 153 ALA N 1 1
11 27455 1 1 153 ALA O O 19.623 6.455 -11.751 1.00 . A A . 153 ALA O 1 1
11 27456 1 1 154 GLN C C 20.644 7.440 -7.863 1.00 . A A . 154 GLN C 1 1
11 27457 1 1 154 GLN CA C 19.906 7.558 -9.191 1.00 . A A . 154 GLN CA 1 1
11 27458 1 1 154 GLN CB C 18.798 8.613 -9.097 1.00 . A A . 154 GLN CB 1 1
11 27459 1 1 154 GLN CD C 16.580 7.419 -8.864 1.00 . A A . 154 GLN CD 1 1
11 27460 1 1 154 GLN CG C 17.505 8.201 -9.781 1.00 . A A . 154 GLN CG 1 1
11 27461 1 1 154 GLN H H 19.032 5.681 -8.796 1.00 . A A . 154 GLN H 1 1
11 27462 1 1 154 GLN HA H 20.607 7.834 -9.965 1.00 . A A . 154 GLN HA 1 1
11 27463 1 1 154 GLN HB2 H 18.580 8.800 -8.057 1.00 . A A . 154 GLN HB2 1 1
11 27464 1 1 154 GLN HB3 H 19.147 9.527 -9.554 1.00 . A A . 154 GLN HB3 1 1
11 27465 1 1 154 GLN HE21 H 18.111 6.894 -7.705 1.00 . A A . 154 GLN HE21 1 1
11 27466 1 1 154 GLN HE22 H 16.565 6.302 -7.218 1.00 . A A . 154 GLN HE22 1 1
11 27467 1 1 154 GLN HG2 H 16.989 9.090 -10.112 1.00 . A A . 154 GLN HG2 1 1
11 27468 1 1 154 GLN HG3 H 17.743 7.587 -10.636 1.00 . A A . 154 GLN HG3 1 1
11 27469 1 1 154 GLN N N 19.341 6.258 -9.524 1.00 . A A . 154 GLN N 1 1
11 27470 1 1 154 GLN NE2 N 17.143 6.809 -7.826 1.00 . A A . 154 GLN NE2 1 1
11 27471 1 1 154 GLN O O 21.195 6.382 -7.555 1.00 . A A . 154 GLN O 1 1
11 27472 1 1 154 GLN OE1 O 15.371 7.362 -9.090 1.00 . A A . 154 GLN OE1 1 1
11 27473 1 1 155 ASN C C 20.475 7.596 -4.791 1.00 . A A . 155 ASN C 1 1
11 27474 1 1 155 ASN CA C 21.299 8.446 -5.760 1.00 . A A . 155 ASN CA 1 1
11 27475 1 1 155 ASN CB C 21.479 9.859 -5.198 1.00 . A A . 155 ASN CB 1 1
11 27476 1 1 155 ASN CG C 20.206 10.678 -5.273 1.00 . A A . 155 ASN CG 1 1
11 27477 1 1 155 ASN H H 20.174 9.312 -7.336 1.00 . A A . 155 ASN H 1 1
11 27478 1 1 155 ASN HA H 22.268 7.989 -5.893 1.00 . A A . 155 ASN HA 1 1
11 27479 1 1 155 ASN HB2 H 21.782 9.791 -4.164 1.00 . A A . 155 ASN HB2 1 1
11 27480 1 1 155 ASN HB3 H 22.247 10.368 -5.761 1.00 . A A . 155 ASN HB3 1 1
11 27481 1 1 155 ASN HD21 H 21.257 12.364 -5.169 1.00 . A A . 155 ASN HD21 1 1
11 27482 1 1 155 ASN HD22 H 19.543 12.554 -5.286 1.00 . A A . 155 ASN HD22 1 1
11 27483 1 1 155 ASN N N 20.640 8.495 -7.061 1.00 . A A . 155 ASN N 1 1
11 27484 1 1 155 ASN ND2 N 20.349 11.999 -5.239 1.00 . A A . 155 ASN ND2 1 1
11 27485 1 1 155 ASN O O 20.122 8.048 -3.703 1.00 . A A . 155 ASN O 1 1
11 27486 1 1 155 ASN OD1 O 19.107 10.133 -5.360 1.00 . A A . 155 ASN OD1 1 1
11 27487 1 1 156 LEU C C 20.095 5.064 -3.111 1.00 . A A . 156 LEU C 1 1
11 27488 1 1 156 LEU CA C 19.368 5.453 -4.390 1.00 . A A . 156 LEU CA 1 1
11 27489 1 1 156 LEU CB C 19.026 4.195 -5.194 1.00 . A A . 156 LEU CB 1 1
11 27490 1 1 156 LEU CD1 C 17.290 2.804 -6.348 1.00 . A A . 156 LEU CD1 1 1
11 27491 1 1 156 LEU CD2 C 16.592 4.648 -4.810 1.00 . A A . 156 LEU CD2 1 1
11 27492 1 1 156 LEU CG C 17.632 4.188 -5.821 1.00 . A A . 156 LEU CG 1 1
11 27493 1 1 156 LEU H H 20.469 6.067 -6.080 1.00 . A A . 156 LEU H 1 1
11 27494 1 1 156 LEU HA H 18.452 5.957 -4.129 1.00 . A A . 156 LEU HA 1 1
11 27495 1 1 156 LEU HB2 H 19.754 4.091 -5.985 1.00 . A A . 156 LEU HB2 1 1
11 27496 1 1 156 LEU HB3 H 19.107 3.342 -4.539 1.00 . A A . 156 LEU HB3 1 1
11 27497 1 1 156 LEU HD11 H 17.862 2.063 -5.809 1.00 . A A . 156 LEU HD11 1 1
11 27498 1 1 156 LEU HD12 H 16.236 2.615 -6.210 1.00 . A A . 156 LEU HD12 1 1
11 27499 1 1 156 LEU HD13 H 17.531 2.749 -7.400 1.00 . A A . 156 LEU HD13 1 1
11 27500 1 1 156 LEU HD21 H 16.950 4.451 -3.810 1.00 . A A . 156 LEU HD21 1 1
11 27501 1 1 156 LEU HD22 H 16.419 5.707 -4.928 1.00 . A A . 156 LEU HD22 1 1
11 27502 1 1 156 LEU HD23 H 15.668 4.112 -4.975 1.00 . A A . 156 LEU HD23 1 1
11 27503 1 1 156 LEU HG H 17.615 4.875 -6.653 1.00 . A A . 156 LEU HG 1 1
11 27504 1 1 156 LEU N N 20.164 6.366 -5.203 1.00 . A A . 156 LEU N 1 1
11 27505 1 1 156 LEU O O 19.664 5.415 -2.013 1.00 . A A . 156 LEU O 1 1
11 27506 1 1 157 MET C C 22.286 5.085 -1.200 1.00 . A A . 157 MET C 1 1
11 27507 1 1 157 MET CA C 21.970 3.902 -2.109 1.00 . A A . 157 MET CA 1 1
11 27508 1 1 157 MET CB C 23.259 3.229 -2.583 1.00 . A A . 157 MET CB 1 1
11 27509 1 1 157 MET CE C 26.312 3.143 -1.087 1.00 . A A . 157 MET CE 1 1
11 27510 1 1 157 MET CG C 24.408 4.198 -2.802 1.00 . A A . 157 MET CG 1 1
11 27511 1 1 157 MET H H 21.495 4.087 -4.153 1.00 . A A . 157 MET H 1 1
11 27512 1 1 157 MET HA H 21.379 3.186 -1.559 1.00 . A A . 157 MET HA 1 1
11 27513 1 1 157 MET HB2 H 23.561 2.501 -1.848 1.00 . A A . 157 MET HB2 1 1
11 27514 1 1 157 MET HB3 H 23.062 2.723 -3.516 1.00 . A A . 157 MET HB3 1 1
11 27515 1 1 157 MET HE1 H 25.787 2.279 -1.465 1.00 . A A . 157 MET HE1 1 1
11 27516 1 1 157 MET HE2 H 27.230 3.277 -1.639 1.00 . A A . 157 MET HE2 1 1
11 27517 1 1 157 MET HE3 H 26.539 2.997 -0.041 1.00 . A A . 157 MET HE3 1 1
11 27518 1 1 157 MET HG2 H 25.108 3.755 -3.496 1.00 . A A . 157 MET HG2 1 1
11 27519 1 1 157 MET HG3 H 24.014 5.110 -3.225 1.00 . A A . 157 MET HG3 1 1
11 27520 1 1 157 MET N N 21.197 4.338 -3.255 1.00 . A A . 157 MET N 1 1
11 27521 1 1 157 MET O O 22.580 4.911 -0.018 1.00 . A A . 157 MET O 1 1
11 27522 1 1 157 MET SD S 25.283 4.597 -1.278 1.00 . A A . 157 MET SD 1 1
11 27523 1 1 158 ASP C C 21.333 7.817 -0.050 1.00 . A A . 158 ASP C 1 1
11 27524 1 1 158 ASP CA C 22.484 7.500 -1.002 1.00 . A A . 158 ASP CA 1 1
11 27525 1 1 158 ASP CB C 22.724 8.679 -1.945 1.00 . A A . 158 ASP CB 1 1
11 27526 1 1 158 ASP CG C 21.478 9.062 -2.721 1.00 . A A . 158 ASP CG 1 1
11 27527 1 1 158 ASP H H 21.971 6.361 -2.708 1.00 . A A . 158 ASP H 1 1
11 27528 1 1 158 ASP HA H 23.375 7.329 -0.420 1.00 . A A . 158 ASP HA 1 1
11 27529 1 1 158 ASP HB2 H 22.060 9.488 -1.678 1.00 . A A . 158 ASP HB2 1 1
11 27530 1 1 158 ASP HB3 H 22.515 8.370 -2.959 1.00 . A A . 158 ASP HB3 1 1
11 27531 1 1 158 ASP N N 22.215 6.288 -1.761 1.00 . A A . 158 ASP N 1 1
11 27532 1 1 158 ASP O O 21.556 8.195 1.099 1.00 . A A . 158 ASP O 1 1
11 27533 1 1 158 ASP OD1 O 21.097 8.308 -3.642 1.00 . A A . 158 ASP OD1 1 1
11 27534 1 1 158 ASP OD2 O 20.883 10.114 -2.408 1.00 . A A . 158 ASP OD2 1 1
11 27535 1 1 159 ILE C C 18.732 6.858 1.335 1.00 . A A . 159 ILE C 1 1
11 27536 1 1 159 ILE CA C 18.929 7.936 0.275 1.00 . A A . 159 ILE CA 1 1
11 27537 1 1 159 ILE CB C 17.650 8.027 -0.582 1.00 . A A . 159 ILE CB 1 1
11 27538 1 1 159 ILE CD1 C 17.417 7.800 -3.110 1.00 . A A . 159 ILE CD1 1 1
11 27539 1 1 159 ILE CG1 C 17.938 8.637 -1.958 1.00 . A A . 159 ILE CG1 1 1
11 27540 1 1 159 ILE CG2 C 16.609 8.851 0.145 1.00 . A A . 159 ILE CG2 1 1
11 27541 1 1 159 ILE H H 19.982 7.362 -1.455 1.00 . A A . 159 ILE H 1 1
11 27542 1 1 159 ILE HA H 19.076 8.887 0.767 1.00 . A A . 159 ILE HA 1 1
11 27543 1 1 159 ILE HB H 17.258 7.029 -0.710 1.00 . A A . 159 ILE HB 1 1
11 27544 1 1 159 ILE HD11 H 17.401 6.760 -2.820 1.00 . A A . 159 ILE HD11 1 1
11 27545 1 1 159 ILE HD12 H 16.416 8.118 -3.361 1.00 . A A . 159 ILE HD12 1 1
11 27546 1 1 159 ILE HD13 H 18.059 7.925 -3.969 1.00 . A A . 159 ILE HD13 1 1
11 27547 1 1 159 ILE HG12 H 17.467 9.606 -2.017 1.00 . A A . 159 ILE HG12 1 1
11 27548 1 1 159 ILE HG13 H 19.002 8.753 -2.083 1.00 . A A . 159 ILE HG13 1 1
11 27549 1 1 159 ILE HG21 H 17.071 9.747 0.528 1.00 . A A . 159 ILE HG21 1 1
11 27550 1 1 159 ILE HG22 H 15.819 9.117 -0.540 1.00 . A A . 159 ILE HG22 1 1
11 27551 1 1 159 ILE HG23 H 16.203 8.277 0.962 1.00 . A A . 159 ILE HG23 1 1
11 27552 1 1 159 ILE N N 20.103 7.663 -0.535 1.00 . A A . 159 ILE N 1 1
11 27553 1 1 159 ILE O O 18.373 7.152 2.476 1.00 . A A . 159 ILE O 1 1
11 27554 1 1 160 LEU C C 19.945 4.452 2.886 1.00 . A A . 160 LEU C 1 1
11 27555 1 1 160 LEU CA C 18.812 4.483 1.867 1.00 . A A . 160 LEU CA 1 1
11 27556 1 1 160 LEU CB C 18.767 3.165 1.091 1.00 . A A . 160 LEU CB 1 1
11 27557 1 1 160 LEU CD1 C 17.857 3.802 -1.156 1.00 . A A . 160 LEU CD1 1 1
11 27558 1 1 160 LEU CD2 C 17.317 1.562 -0.183 1.00 . A A . 160 LEU CD2 1 1
11 27559 1 1 160 LEU CG C 17.588 3.027 0.125 1.00 . A A . 160 LEU CG 1 1
11 27560 1 1 160 LEU H H 19.249 5.436 0.029 1.00 . A A . 160 LEU H 1 1
11 27561 1 1 160 LEU HA H 17.878 4.612 2.392 1.00 . A A . 160 LEU HA 1 1
11 27562 1 1 160 LEU HB2 H 19.681 3.073 0.526 1.00 . A A . 160 LEU HB2 1 1
11 27563 1 1 160 LEU HB3 H 18.718 2.354 1.803 1.00 . A A . 160 LEU HB3 1 1
11 27564 1 1 160 LEU HD11 H 18.848 3.567 -1.515 1.00 . A A . 160 LEU HD11 1 1
11 27565 1 1 160 LEU HD12 H 17.128 3.524 -1.904 1.00 . A A . 160 LEU HD12 1 1
11 27566 1 1 160 LEU HD13 H 17.785 4.861 -0.960 1.00 . A A . 160 LEU HD13 1 1
11 27567 1 1 160 LEU HD21 H 17.676 0.951 0.633 1.00 . A A . 160 LEU HD21 1 1
11 27568 1 1 160 LEU HD22 H 16.255 1.410 -0.305 1.00 . A A . 160 LEU HD22 1 1
11 27569 1 1 160 LEU HD23 H 17.828 1.284 -1.093 1.00 . A A . 160 LEU HD23 1 1
11 27570 1 1 160 LEU HG H 16.702 3.441 0.584 1.00 . A A . 160 LEU HG 1 1
11 27571 1 1 160 LEU N N 18.966 5.607 0.951 1.00 . A A . 160 LEU N 1 1
11 27572 1 1 160 LEU O O 19.725 4.169 4.064 1.00 . A A . 160 LEU O 1 1
11 27573 1 1 161 GLN C C 22.194 5.820 4.378 1.00 . A A . 161 GLN C 1 1
11 27574 1 1 161 GLN CA C 22.324 4.747 3.303 1.00 . A A . 161 GLN CA 1 1
11 27575 1 1 161 GLN CB C 23.596 4.971 2.493 1.00 . A A . 161 GLN CB 1 1
11 27576 1 1 161 GLN CD C 26.068 5.494 2.522 1.00 . A A . 161 GLN CD 1 1
11 27577 1 1 161 GLN CG C 24.815 5.284 3.348 1.00 . A A . 161 GLN CG 1 1
11 27578 1 1 161 GLN H H 21.272 4.959 1.478 1.00 . A A . 161 GLN H 1 1
11 27579 1 1 161 GLN HA H 22.382 3.785 3.778 1.00 . A A . 161 GLN HA 1 1
11 27580 1 1 161 GLN HB2 H 23.806 4.081 1.918 1.00 . A A . 161 GLN HB2 1 1
11 27581 1 1 161 GLN HB3 H 23.433 5.793 1.823 1.00 . A A . 161 GLN HB3 1 1
11 27582 1 1 161 GLN HE21 H 25.188 6.965 1.516 1.00 . A A . 161 GLN HE21 1 1
11 27583 1 1 161 GLN HE22 H 26.816 6.610 1.056 1.00 . A A . 161 GLN HE22 1 1
11 27584 1 1 161 GLN HG2 H 24.621 6.184 3.913 1.00 . A A . 161 GLN HG2 1 1
11 27585 1 1 161 GLN HG3 H 24.984 4.462 4.028 1.00 . A A . 161 GLN HG3 1 1
11 27586 1 1 161 GLN N N 21.158 4.742 2.427 1.00 . A A . 161 GLN N 1 1
11 27587 1 1 161 GLN NE2 N 26.020 6.453 1.606 1.00 . A A . 161 GLN NE2 1 1
11 27588 1 1 161 GLN O O 22.427 5.562 5.558 1.00 . A A . 161 GLN O 1 1
11 27589 1 1 161 GLN OE1 O 27.070 4.801 2.705 1.00 . A A . 161 GLN OE1 1 1
11 27590 1 1 162 GLY C C 20.530 7.887 5.878 1.00 . A A . 162 GLY C 1 1
11 27591 1 1 162 GLY CA C 21.665 8.120 4.901 1.00 . A A . 162 GLY CA 1 1
11 27592 1 1 162 GLY H H 21.648 7.173 3.007 1.00 . A A . 162 GLY H 1 1
11 27593 1 1 162 GLY HA2 H 22.585 8.237 5.455 1.00 . A A . 162 GLY HA2 1 1
11 27594 1 1 162 GLY HA3 H 21.470 9.029 4.350 1.00 . A A . 162 GLY HA3 1 1
11 27595 1 1 162 GLY N N 21.820 7.026 3.961 1.00 . A A . 162 GLY N 1 1
11 27596 1 1 162 GLY O O 20.675 8.124 7.078 1.00 . A A . 162 GLY O 1 1
11 27597 1 1 163 HIS C C 18.445 5.915 7.058 1.00 . A A . 163 HIS C 1 1
11 27598 1 1 163 HIS CA C 18.230 7.157 6.199 1.00 . A A . 163 HIS CA 1 1
11 27599 1 1 163 HIS CB C 16.984 6.982 5.331 1.00 . A A . 163 HIS CB 1 1
11 27600 1 1 163 HIS CD2 C 15.283 8.565 4.209 1.00 . A A . 163 HIS CD2 1 1
11 27601 1 1 163 HIS CE1 C 15.477 10.218 5.614 1.00 . A A . 163 HIS CE1 1 1
11 27602 1 1 163 HIS CG C 16.188 8.238 5.164 1.00 . A A . 163 HIS CG 1 1
11 27603 1 1 163 HIS H H 19.342 7.253 4.401 1.00 . A A . 163 HIS H 1 1
11 27604 1 1 163 HIS HA H 18.088 8.008 6.849 1.00 . A A . 163 HIS HA 1 1
11 27605 1 1 163 HIS HB2 H 17.284 6.646 4.349 1.00 . A A . 163 HIS HB2 1 1
11 27606 1 1 163 HIS HB3 H 16.343 6.238 5.780 1.00 . A A . 163 HIS HB3 1 1
11 27607 1 1 163 HIS HD2 H 14.972 7.952 3.375 1.00 . A A . 163 HIS HD2 1 1
11 27608 1 1 163 HIS HE1 H 15.335 11.175 6.094 1.00 . A A . 163 HIS HE1 1 1
11 27609 1 1 163 HIS HE2 H 14.058 10.268 4.100 1.00 . A A . 163 HIS HE2 1 1
11 27610 1 1 163 HIS N N 19.396 7.422 5.365 1.00 . A A . 163 HIS N 1 1
11 27611 1 1 163 HIS ND1 N 16.305 9.284 6.047 1.00 . A A . 163 HIS ND1 1 1
11 27612 1 1 163 HIS NE2 N 14.835 9.826 4.502 1.00 . A A . 163 HIS NE2 1 1
11 27613 1 1 163 HIS O O 17.680 5.649 7.985 1.00 . A A . 163 HIS O 1 1
11 27614 1 1 164 MET C C 20.370 4.276 8.861 1.00 . A A . 164 MET C 1 1
11 27615 1 1 164 MET CA C 19.806 3.941 7.484 1.00 . A A . 164 MET CA 1 1
11 27616 1 1 164 MET CB C 20.808 3.089 6.704 1.00 . A A . 164 MET CB 1 1
11 27617 1 1 164 MET CE C 22.641 0.595 5.969 1.00 . A A . 164 MET CE 1 1
11 27618 1 1 164 MET CG C 20.184 1.875 6.037 1.00 . A A . 164 MET CG 1 1
11 27619 1 1 164 MET H H 20.062 5.421 5.992 1.00 . A A . 164 MET H 1 1
11 27620 1 1 164 MET HA H 18.891 3.381 7.608 1.00 . A A . 164 MET HA 1 1
11 27621 1 1 164 MET HB2 H 21.262 3.701 5.938 1.00 . A A . 164 MET HB2 1 1
11 27622 1 1 164 MET HB3 H 21.576 2.747 7.382 1.00 . A A . 164 MET HB3 1 1
11 27623 1 1 164 MET HE1 H 22.365 0.812 6.990 1.00 . A A . 164 MET HE1 1 1
11 27624 1 1 164 MET HE2 H 22.833 -0.462 5.865 1.00 . A A . 164 MET HE2 1 1
11 27625 1 1 164 MET HE3 H 23.531 1.151 5.711 1.00 . A A . 164 MET HE3 1 1
11 27626 1 1 164 MET HG2 H 19.907 1.163 6.800 1.00 . A A . 164 MET HG2 1 1
11 27627 1 1 164 MET HG3 H 19.299 2.190 5.502 1.00 . A A . 164 MET HG3 1 1
11 27628 1 1 164 MET N N 19.490 5.156 6.742 1.00 . A A . 164 MET N 1 1
11 27629 1 1 164 MET O O 19.877 3.790 9.879 1.00 . A A . 164 MET O 1 1
11 27630 1 1 164 MET SD S 21.304 1.069 4.876 1.00 . A A . 164 MET SD 1 1
11 27631 1 1 165 MET C C 22.902 4.385 10.692 1.00 . A A . 165 MET C 1 1
11 27632 1 1 165 MET CA C 22.036 5.510 10.136 1.00 . A A . 165 MET CA 1 1
11 27633 1 1 165 MET CB C 20.976 5.907 11.163 1.00 . A A . 165 MET CB 1 1
11 27634 1 1 165 MET CE C 21.397 6.128 14.623 1.00 . A A . 165 MET CE 1 1
11 27635 1 1 165 MET CG C 21.379 7.093 12.025 1.00 . A A . 165 MET CG 1 1
11 27636 1 1 165 MET H H 21.752 5.463 8.039 1.00 . A A . 165 MET H 1 1
11 27637 1 1 165 MET HA H 22.665 6.363 9.932 1.00 . A A . 165 MET HA 1 1
11 27638 1 1 165 MET HB2 H 20.063 6.161 10.643 1.00 . A A . 165 MET HB2 1 1
11 27639 1 1 165 MET HB3 H 20.788 5.065 11.813 1.00 . A A . 165 MET HB3 1 1
11 27640 1 1 165 MET HE1 H 21.601 5.198 14.113 1.00 . A A . 165 MET HE1 1 1
11 27641 1 1 165 MET HE2 H 22.328 6.614 14.871 1.00 . A A . 165 MET HE2 1 1
11 27642 1 1 165 MET HE3 H 20.842 5.928 15.527 1.00 . A A . 165 MET HE3 1 1
11 27643 1 1 165 MET HG2 H 22.427 7.001 12.271 1.00 . A A . 165 MET HG2 1 1
11 27644 1 1 165 MET HG3 H 21.223 8.001 11.461 1.00 . A A . 165 MET HG3 1 1
11 27645 1 1 165 MET N N 21.404 5.109 8.884 1.00 . A A . 165 MET N 1 1
11 27646 1 1 165 MET O O 22.954 4.170 11.904 1.00 . A A . 165 MET O 1 1
11 27647 1 1 165 MET SD S 20.432 7.196 13.556 1.00 . A A . 165 MET SD 1 1
11 27648 1 1 166 ILE C C 25.123 2.849 11.531 1.00 . A A . 166 ILE C 1 1
11 27649 1 1 166 ILE CA C 24.442 2.565 10.197 1.00 . A A . 166 ILE CA 1 1
11 27650 1 1 166 ILE CB C 25.523 2.287 9.136 1.00 . A A . 166 ILE CB 1 1
11 27651 1 1 166 ILE CD1 C 27.613 3.605 8.520 1.00 . A A . 166 ILE CD1 1 1
11 27652 1 1 166 ILE CG1 C 26.103 3.603 8.612 1.00 . A A . 166 ILE CG1 1 1
11 27653 1 1 166 ILE CG2 C 24.945 1.464 7.993 1.00 . A A . 166 ILE CG2 1 1
11 27654 1 1 166 ILE H H 23.493 3.890 8.849 1.00 . A A . 166 ILE H 1 1
11 27655 1 1 166 ILE HA H 23.830 1.681 10.298 1.00 . A A . 166 ILE HA 1 1
11 27656 1 1 166 ILE HB H 26.311 1.712 9.598 1.00 . A A . 166 ILE HB 1 1
11 27657 1 1 166 ILE HD11 H 28.022 2.967 9.290 1.00 . A A . 166 ILE HD11 1 1
11 27658 1 1 166 ILE HD12 H 27.915 3.238 7.550 1.00 . A A . 166 ILE HD12 1 1
11 27659 1 1 166 ILE HD13 H 27.981 4.612 8.654 1.00 . A A . 166 ILE HD13 1 1
11 27660 1 1 166 ILE HG12 H 25.710 3.795 7.625 1.00 . A A . 166 ILE HG12 1 1
11 27661 1 1 166 ILE HG13 H 25.811 4.405 9.274 1.00 . A A . 166 ILE HG13 1 1
11 27662 1 1 166 ILE HG21 H 24.108 1.990 7.558 1.00 . A A . 166 ILE HG21 1 1
11 27663 1 1 166 ILE HG22 H 25.704 1.309 7.241 1.00 . A A . 166 ILE HG22 1 1
11 27664 1 1 166 ILE HG23 H 24.612 0.509 8.372 1.00 . A A . 166 ILE HG23 1 1
11 27665 1 1 166 ILE N N 23.577 3.669 9.799 1.00 . A A . 166 ILE N 1 1
11 27666 1 1 166 ILE O O 26.186 3.468 11.579 1.00 . A A . 166 ILE O 1 1
11 27667 1 1 167 PRO C C 26.458 2.022 14.133 1.00 . A A . 167 PRO C 1 1
11 27668 1 1 167 PRO CA C 25.057 2.604 13.983 1.00 . A A . 167 PRO CA 1 1
11 27669 1 1 167 PRO CB C 24.070 1.858 14.890 1.00 . A A . 167 PRO CB 1 1
11 27670 1 1 167 PRO CD C 23.243 1.656 12.659 1.00 . A A . 167 PRO CD 1 1
11 27671 1 1 167 PRO CG C 22.813 1.759 14.094 1.00 . A A . 167 PRO CG 1 1
11 27672 1 1 167 PRO HA H 25.072 3.650 14.247 1.00 . A A . 167 PRO HA 1 1
11 27673 1 1 167 PRO HB2 H 24.465 0.882 15.128 1.00 . A A . 167 PRO HB2 1 1
11 27674 1 1 167 PRO HB3 H 23.918 2.422 15.799 1.00 . A A . 167 PRO HB3 1 1
11 27675 1 1 167 PRO HD2 H 23.394 0.622 12.383 1.00 . A A . 167 PRO HD2 1 1
11 27676 1 1 167 PRO HD3 H 22.512 2.118 12.012 1.00 . A A . 167 PRO HD3 1 1
11 27677 1 1 167 PRO HG2 H 22.263 0.877 14.386 1.00 . A A . 167 PRO HG2 1 1
11 27678 1 1 167 PRO HG3 H 22.213 2.644 14.245 1.00 . A A . 167 PRO HG3 1 1
11 27679 1 1 167 PRO N N 24.512 2.399 12.637 1.00 . A A . 167 PRO N 1 1
11 27680 1 1 167 PRO O O 26.644 0.973 14.750 1.00 . A A . 167 PRO O 1 1
11 27681 1 1 168 MET C C 29.528 2.843 14.860 1.00 . A A . 168 MET C 1 1
11 27682 1 1 168 MET CA C 28.829 2.262 13.634 1.00 . A A . 168 MET CA 1 1
11 27683 1 1 168 MET CB C 29.584 2.663 12.365 1.00 . A A . 168 MET CB 1 1
11 27684 1 1 168 MET CE C 31.185 0.861 9.079 1.00 . A A . 168 MET CE 1 1
11 27685 1 1 168 MET CG C 29.998 1.480 11.505 1.00 . A A . 168 MET CG 1 1
11 27686 1 1 168 MET H H 27.233 3.540 13.085 1.00 . A A . 168 MET H 1 1
11 27687 1 1 168 MET HA H 28.825 1.185 13.714 1.00 . A A . 168 MET HA 1 1
11 27688 1 1 168 MET HB2 H 28.951 3.308 11.772 1.00 . A A . 168 MET HB2 1 1
11 27689 1 1 168 MET HB3 H 30.474 3.206 12.645 1.00 . A A . 168 MET HB3 1 1
11 27690 1 1 168 MET HE1 H 31.032 -0.179 9.328 1.00 . A A . 168 MET HE1 1 1
11 27691 1 1 168 MET HE2 H 30.299 1.249 8.597 1.00 . A A . 168 MET HE2 1 1
11 27692 1 1 168 MET HE3 H 32.027 0.951 8.408 1.00 . A A . 168 MET HE3 1 1
11 27693 1 1 168 MET HG2 H 30.158 0.625 12.145 1.00 . A A . 168 MET HG2 1 1
11 27694 1 1 168 MET HG3 H 29.202 1.262 10.809 1.00 . A A . 168 MET HG3 1 1
11 27695 1 1 168 MET N N 27.443 2.711 13.564 1.00 . A A . 168 MET N 1 1
11 27696 1 1 168 MET O O 29.630 4.085 14.949 1.00 . A A . 168 MET O 1 1
11 27697 1 1 168 MET OXT O 29.966 2.051 15.720 1.00 . A A . 168 MET OXT 1 1
11 27698 1 1 168 MET SD S 31.510 1.793 10.573 1.00 . A A . 168 MET SD 1 1
12 27699 1 1 1 GLY C C -27.215 -15.655 -14.291 1.00 . A A . 1 GLY C 1 1
12 27700 1 1 1 GLY CA C -27.093 -14.593 -15.365 1.00 . A A . 1 GLY CA 1 1
12 27701 1 1 1 GLY H1 H -27.477 -13.114 -13.940 1.00 . A A . 1 GLY H1 1 1
12 27702 1 1 1 GLY H2 H -25.899 -13.084 -14.551 1.00 . A A . 1 GLY H2 1 1
12 27703 1 1 1 GLY H3 H -27.181 -12.510 -15.493 1.00 . A A . 1 GLY H3 1 1
12 27704 1 1 1 GLY HA2 H -27.993 -14.598 -15.963 1.00 . A A . 1 GLY HA2 1 1
12 27705 1 1 1 GLY HA3 H -26.252 -14.831 -15.997 1.00 . A A . 1 GLY HA3 1 1
12 27706 1 1 1 GLY N N -26.900 -13.230 -14.798 1.00 . A A . 1 GLY N 1 1
12 27707 1 1 1 GLY O O -28.319 -15.991 -13.861 1.00 . A A . 1 GLY O 1 1
12 27708 1 1 2 SER C C -26.219 -16.601 -11.438 1.00 . A A . 2 SER C 1 1
12 27709 1 1 2 SER CA C -26.060 -17.216 -12.824 1.00 . A A . 2 SER CA 1 1
12 27710 1 1 2 SER CB C -24.758 -18.016 -12.895 1.00 . A A . 2 SER CB 1 1
12 27711 1 1 2 SER H H -25.229 -15.877 -14.236 1.00 . A A . 2 SER H 1 1
12 27712 1 1 2 SER HA H -26.891 -17.882 -13.007 1.00 . A A . 2 SER HA 1 1
12 27713 1 1 2 SER HB2 H -24.646 -18.431 -13.886 1.00 . A A . 2 SER HB2 1 1
12 27714 1 1 2 SER HB3 H -23.925 -17.363 -12.682 1.00 . A A . 2 SER HB3 1 1
12 27715 1 1 2 SER HG H -25.461 -18.936 -11.315 1.00 . A A . 2 SER HG 1 1
12 27716 1 1 2 SER N N -26.078 -16.187 -13.855 1.00 . A A . 2 SER N 1 1
12 27717 1 1 2 SER O O -26.470 -17.306 -10.460 1.00 . A A . 2 SER O 1 1
12 27718 1 1 2 SER OG O -24.759 -19.076 -11.956 1.00 . A A . 2 SER OG 1 1
12 27719 1 1 3 MET C C -27.661 -14.291 -9.772 1.00 . A A . 3 MET C 1 1
12 27720 1 1 3 MET CA C -26.198 -14.570 -10.095 1.00 . A A . 3 MET CA 1 1
12 27721 1 1 3 MET CB C -25.414 -13.258 -10.142 1.00 . A A . 3 MET CB 1 1
12 27722 1 1 3 MET CE C -23.052 -10.739 -8.855 1.00 . A A . 3 MET CE 1 1
12 27723 1 1 3 MET CG C -24.891 -12.813 -8.786 1.00 . A A . 3 MET CG 1 1
12 27724 1 1 3 MET H H -25.871 -14.776 -12.176 1.00 . A A . 3 MET H 1 1
12 27725 1 1 3 MET HA H -25.784 -15.198 -9.319 1.00 . A A . 3 MET HA 1 1
12 27726 1 1 3 MET HB2 H -24.571 -13.378 -10.808 1.00 . A A . 3 MET HB2 1 1
12 27727 1 1 3 MET HB3 H -26.058 -12.481 -10.527 1.00 . A A . 3 MET HB3 1 1
12 27728 1 1 3 MET HE1 H -22.550 -11.687 -8.978 1.00 . A A . 3 MET HE1 1 1
12 27729 1 1 3 MET HE2 H -22.894 -10.132 -9.734 1.00 . A A . 3 MET HE2 1 1
12 27730 1 1 3 MET HE3 H -22.654 -10.231 -7.989 1.00 . A A . 3 MET HE3 1 1
12 27731 1 1 3 MET HG2 H -25.545 -13.197 -8.019 1.00 . A A . 3 MET HG2 1 1
12 27732 1 1 3 MET HG3 H -23.899 -13.217 -8.648 1.00 . A A . 3 MET HG3 1 1
12 27733 1 1 3 MET N N -26.070 -15.283 -11.362 1.00 . A A . 3 MET N 1 1
12 27734 1 1 3 MET O O -28.462 -14.011 -10.664 1.00 . A A . 3 MET O 1 1
12 27735 1 1 3 MET SD S -24.807 -11.018 -8.629 1.00 . A A . 3 MET SD 1 1
12 27736 1 1 4 LEU C C -29.398 -13.206 -6.831 1.00 . A A . 4 LEU C 1 1
12 27737 1 1 4 LEU CA C -29.373 -14.122 -8.050 1.00 . A A . 4 LEU CA 1 1
12 27738 1 1 4 LEU CB C -30.070 -15.444 -7.722 1.00 . A A . 4 LEU CB 1 1
12 27739 1 1 4 LEU CD1 C -28.402 -17.287 -7.406 1.00 . A A . 4 LEU CD1 1 1
12 27740 1 1 4 LEU CD2 C -30.497 -17.709 -8.704 1.00 . A A . 4 LEU CD2 1 1
12 27741 1 1 4 LEU CG C -29.432 -16.685 -8.349 1.00 . A A . 4 LEU CG 1 1
12 27742 1 1 4 LEU H H -27.322 -14.595 -7.824 1.00 . A A . 4 LEU H 1 1
12 27743 1 1 4 LEU HA H -29.900 -13.640 -8.859 1.00 . A A . 4 LEU HA 1 1
12 27744 1 1 4 LEU HB2 H -30.072 -15.568 -6.648 1.00 . A A . 4 LEU HB2 1 1
12 27745 1 1 4 LEU HB3 H -31.094 -15.381 -8.061 1.00 . A A . 4 LEU HB3 1 1
12 27746 1 1 4 LEU HD11 H -28.718 -17.140 -6.383 1.00 . A A . 4 LEU HD11 1 1
12 27747 1 1 4 LEU HD12 H -28.306 -18.344 -7.605 1.00 . A A . 4 LEU HD12 1 1
12 27748 1 1 4 LEU HD13 H -27.448 -16.804 -7.560 1.00 . A A . 4 LEU HD13 1 1
12 27749 1 1 4 LEU HD21 H -31.311 -17.643 -7.996 1.00 . A A . 4 LEU HD21 1 1
12 27750 1 1 4 LEU HD22 H -30.869 -17.512 -9.698 1.00 . A A . 4 LEU HD22 1 1
12 27751 1 1 4 LEU HD23 H -30.070 -18.701 -8.668 1.00 . A A . 4 LEU HD23 1 1
12 27752 1 1 4 LEU HG H -28.925 -16.400 -9.259 1.00 . A A . 4 LEU HG 1 1
12 27753 1 1 4 LEU N N -28.005 -14.368 -8.490 1.00 . A A . 4 LEU N 1 1
12 27754 1 1 4 LEU O O -30.059 -12.167 -6.838 1.00 . A A . 4 LEU O 1 1
12 27755 1 1 5 LEU C C -27.649 -11.646 -4.700 1.00 . A A . 5 LEU C 1 1
12 27756 1 1 5 LEU CA C -28.622 -12.812 -4.559 1.00 . A A . 5 LEU CA 1 1
12 27757 1 1 5 LEU CB C -28.207 -13.695 -3.380 1.00 . A A . 5 LEU CB 1 1
12 27758 1 1 5 LEU CD1 C -29.755 -12.844 -1.604 1.00 . A A . 5 LEU CD1 1 1
12 27759 1 1 5 LEU CD2 C -30.525 -14.629 -3.178 1.00 . A A . 5 LEU CD2 1 1
12 27760 1 1 5 LEU CG C -29.337 -14.059 -2.416 1.00 . A A . 5 LEU CG 1 1
12 27761 1 1 5 LEU H H -28.174 -14.437 -5.840 1.00 . A A . 5 LEU H 1 1
12 27762 1 1 5 LEU HA H -29.610 -12.420 -4.372 1.00 . A A . 5 LEU HA 1 1
12 27763 1 1 5 LEU HB2 H -27.788 -14.610 -3.774 1.00 . A A . 5 LEU HB2 1 1
12 27764 1 1 5 LEU HB3 H -27.440 -13.179 -2.824 1.00 . A A . 5 LEU HB3 1 1
12 27765 1 1 5 LEU HD11 H -29.696 -11.960 -2.221 1.00 . A A . 5 LEU HD11 1 1
12 27766 1 1 5 LEU HD12 H -30.770 -12.973 -1.258 1.00 . A A . 5 LEU HD12 1 1
12 27767 1 1 5 LEU HD13 H -29.097 -12.735 -0.754 1.00 . A A . 5 LEU HD13 1 1
12 27768 1 1 5 LEU HD21 H -30.273 -14.714 -4.225 1.00 . A A . 5 LEU HD21 1 1
12 27769 1 1 5 LEU HD22 H -30.769 -15.605 -2.787 1.00 . A A . 5 LEU HD22 1 1
12 27770 1 1 5 LEU HD23 H -31.374 -13.973 -3.064 1.00 . A A . 5 LEU HD23 1 1
12 27771 1 1 5 LEU HG H -28.987 -14.816 -1.730 1.00 . A A . 5 LEU HG 1 1
12 27772 1 1 5 LEU N N -28.678 -13.599 -5.785 1.00 . A A . 5 LEU N 1 1
12 27773 1 1 5 LEU O O -27.093 -11.414 -5.773 1.00 . A A . 5 LEU O 1 1
12 27774 1 1 6 GLU C C -26.132 -9.415 -2.180 1.00 . A A . 6 GLU C 1 1
12 27775 1 1 6 GLU CA C -26.546 -9.772 -3.605 1.00 . A A . 6 GLU CA 1 1
12 27776 1 1 6 GLU CB C -27.211 -8.568 -4.272 1.00 . A A . 6 GLU CB 1 1
12 27777 1 1 6 GLU CD C -25.385 -7.006 -3.492 1.00 . A A . 6 GLU CD 1 1
12 27778 1 1 6 GLU CG C -26.234 -7.470 -4.660 1.00 . A A . 6 GLU CG 1 1
12 27779 1 1 6 GLU H H -27.923 -11.152 -2.783 1.00 . A A . 6 GLU H 1 1
12 27780 1 1 6 GLU HA H -25.664 -10.044 -4.166 1.00 . A A . 6 GLU HA 1 1
12 27781 1 1 6 GLU HB2 H -27.718 -8.901 -5.166 1.00 . A A . 6 GLU HB2 1 1
12 27782 1 1 6 GLU HB3 H -27.938 -8.149 -3.593 1.00 . A A . 6 GLU HB3 1 1
12 27783 1 1 6 GLU HG2 H -25.581 -7.844 -5.435 1.00 . A A . 6 GLU HG2 1 1
12 27784 1 1 6 GLU HG3 H -26.792 -6.625 -5.037 1.00 . A A . 6 GLU HG3 1 1
12 27785 1 1 6 GLU N N -27.450 -10.916 -3.608 1.00 . A A . 6 GLU N 1 1
12 27786 1 1 6 GLU O O -26.173 -8.250 -1.785 1.00 . A A . 6 GLU O 1 1
12 27787 1 1 6 GLU OE1 O -24.302 -7.592 -3.277 1.00 . A A . 6 GLU OE1 1 1
12 27788 1 1 6 GLU OE2 O -25.801 -6.059 -2.794 1.00 . A A . 6 GLU OE2 1 1
12 27789 1 1 7 GLU C C -24.331 -9.065 0.075 1.00 . A A . 7 GLU C 1 1
12 27790 1 1 7 GLU CA C -25.318 -10.220 -0.031 1.00 . A A . 7 GLU CA 1 1
12 27791 1 1 7 GLU CB C -24.690 -11.496 0.532 1.00 . A A . 7 GLU CB 1 1
12 27792 1 1 7 GLU CD C -25.841 -13.517 1.518 1.00 . A A . 7 GLU CD 1 1
12 27793 1 1 7 GLU CG C -25.506 -12.748 0.255 1.00 . A A . 7 GLU CG 1 1
12 27794 1 1 7 GLU H H -25.728 -11.332 -1.785 1.00 . A A . 7 GLU H 1 1
12 27795 1 1 7 GLU HA H -26.195 -9.978 0.545 1.00 . A A . 7 GLU HA 1 1
12 27796 1 1 7 GLU HB2 H -23.712 -11.627 0.094 1.00 . A A . 7 GLU HB2 1 1
12 27797 1 1 7 GLU HB3 H -24.586 -11.391 1.601 1.00 . A A . 7 GLU HB3 1 1
12 27798 1 1 7 GLU HG2 H -26.428 -12.461 -0.229 1.00 . A A . 7 GLU HG2 1 1
12 27799 1 1 7 GLU HG3 H -24.941 -13.393 -0.401 1.00 . A A . 7 GLU HG3 1 1
12 27800 1 1 7 GLU N N -25.736 -10.426 -1.413 1.00 . A A . 7 GLU N 1 1
12 27801 1 1 7 GLU O O -24.223 -8.418 1.117 1.00 . A A . 7 GLU O 1 1
12 27802 1 1 7 GLU OE1 O -26.428 -12.914 2.442 1.00 . A A . 7 GLU OE1 1 1
12 27803 1 1 7 GLU OE2 O -25.517 -14.721 1.584 1.00 . A A . 7 GLU OE2 1 1
12 27804 1 1 8 VAL C C -23.238 -6.436 -0.515 1.00 . A A . 8 VAL C 1 1
12 27805 1 1 8 VAL CA C -22.638 -7.731 -1.046 1.00 . A A . 8 VAL CA 1 1
12 27806 1 1 8 VAL CB C -22.110 -7.495 -2.474 1.00 . A A . 8 VAL CB 1 1
12 27807 1 1 8 VAL CG1 C -21.287 -6.218 -2.535 1.00 . A A . 8 VAL CG1 1 1
12 27808 1 1 8 VAL CG2 C -21.293 -8.688 -2.946 1.00 . A A . 8 VAL CG2 1 1
12 27809 1 1 8 VAL H H -23.753 -9.361 -1.809 1.00 . A A . 8 VAL H 1 1
12 27810 1 1 8 VAL HA H -21.805 -8.015 -0.418 1.00 . A A . 8 VAL HA 1 1
12 27811 1 1 8 VAL HB H -22.957 -7.382 -3.135 1.00 . A A . 8 VAL HB 1 1
12 27812 1 1 8 VAL HG11 H -20.743 -6.094 -1.610 1.00 . A A . 8 VAL HG11 1 1
12 27813 1 1 8 VAL HG12 H -20.589 -6.278 -3.357 1.00 . A A . 8 VAL HG12 1 1
12 27814 1 1 8 VAL HG13 H -21.944 -5.373 -2.681 1.00 . A A . 8 VAL HG13 1 1
12 27815 1 1 8 VAL HG21 H -21.419 -9.507 -2.254 1.00 . A A . 8 VAL HG21 1 1
12 27816 1 1 8 VAL HG22 H -21.630 -8.989 -3.927 1.00 . A A . 8 VAL HG22 1 1
12 27817 1 1 8 VAL HG23 H -20.250 -8.413 -2.993 1.00 . A A . 8 VAL HG23 1 1
12 27818 1 1 8 VAL N N -23.617 -8.811 -1.011 1.00 . A A . 8 VAL N 1 1
12 27819 1 1 8 VAL O O -22.839 -5.948 0.543 1.00 . A A . 8 VAL O 1 1
12 27820 1 1 9 CYS C C -23.858 -3.712 -0.168 1.00 . A A . 9 CYS C 1 1
12 27821 1 1 9 CYS CA C -24.851 -4.643 -0.854 1.00 . A A . 9 CYS CA 1 1
12 27822 1 1 9 CYS CB C -26.024 -4.939 0.083 1.00 . A A . 9 CYS CB 1 1
12 27823 1 1 9 CYS H H -24.472 -6.322 -2.087 1.00 . A A . 9 CYS H 1 1
12 27824 1 1 9 CYS HA H -25.224 -4.161 -1.744 1.00 . A A . 9 CYS HA 1 1
12 27825 1 1 9 CYS HB2 H -26.197 -6.004 0.106 1.00 . A A . 9 CYS HB2 1 1
12 27826 1 1 9 CYS HB3 H -25.776 -4.598 1.077 1.00 . A A . 9 CYS HB3 1 1
12 27827 1 1 9 CYS HG H -27.498 -3.875 -1.318 1.00 . A A . 9 CYS HG 1 1
12 27828 1 1 9 CYS N N -24.197 -5.884 -1.254 1.00 . A A . 9 CYS N 1 1
12 27829 1 1 9 CYS O O -23.679 -3.781 1.047 1.00 . A A . 9 CYS O 1 1
12 27830 1 1 9 CYS SG S -27.574 -4.142 -0.399 1.00 . A A . 9 CYS SG 1 1
12 27831 1 1 10 VAL C C -20.812 -2.340 -0.867 1.00 . A A . 10 VAL C 1 1
12 27832 1 1 10 VAL CA C -22.219 -1.899 -0.484 1.00 . A A . 10 VAL CA 1 1
12 27833 1 1 10 VAL CB C -22.269 -1.700 1.045 1.00 . A A . 10 VAL CB 1 1
12 27834 1 1 10 VAL CG1 C -21.208 -0.705 1.485 1.00 . A A . 10 VAL CG1 1 1
12 27835 1 1 10 VAL CG2 C -23.653 -1.249 1.485 1.00 . A A . 10 VAL CG2 1 1
12 27836 1 1 10 VAL H H -23.416 -2.877 -1.929 1.00 . A A . 10 VAL H 1 1
12 27837 1 1 10 VAL HA H -22.422 -0.946 -0.954 1.00 . A A . 10 VAL HA 1 1
12 27838 1 1 10 VAL HB H -22.052 -2.645 1.520 1.00 . A A . 10 VAL HB 1 1
12 27839 1 1 10 VAL HG11 H -20.801 -0.208 0.616 1.00 . A A . 10 VAL HG11 1 1
12 27840 1 1 10 VAL HG12 H -21.651 0.028 2.144 1.00 . A A . 10 VAL HG12 1 1
12 27841 1 1 10 VAL HG13 H -20.418 -1.227 2.003 1.00 . A A . 10 VAL HG13 1 1
12 27842 1 1 10 VAL HG21 H -24.284 -1.125 0.618 1.00 . A A . 10 VAL HG21 1 1
12 27843 1 1 10 VAL HG22 H -24.083 -1.993 2.140 1.00 . A A . 10 VAL HG22 1 1
12 27844 1 1 10 VAL HG23 H -23.575 -0.308 2.011 1.00 . A A . 10 VAL HG23 1 1
12 27845 1 1 10 VAL N N -23.216 -2.857 -0.969 1.00 . A A . 10 VAL N 1 1
12 27846 1 1 10 VAL O O -19.971 -1.519 -1.235 1.00 . A A . 10 VAL O 1 1
12 27847 1 1 11 GLY C C -18.926 -4.018 -2.586 1.00 . A A . 11 GLY C 1 1
12 27848 1 1 11 GLY CA C -19.257 -4.174 -1.116 1.00 . A A . 11 GLY CA 1 1
12 27849 1 1 11 GLY H H -21.273 -4.247 -0.477 1.00 . A A . 11 GLY H 1 1
12 27850 1 1 11 GLY HA2 H -18.509 -3.658 -0.533 1.00 . A A . 11 GLY HA2 1 1
12 27851 1 1 11 GLY HA3 H -19.233 -5.223 -0.863 1.00 . A A . 11 GLY HA3 1 1
12 27852 1 1 11 GLY N N -20.564 -3.642 -0.777 1.00 . A A . 11 GLY N 1 1
12 27853 1 1 11 GLY O O -17.793 -4.259 -3.002 1.00 . A A . 11 GLY O 1 1
12 27854 1 1 12 ASP C C -19.960 -1.976 -5.203 1.00 . A A . 12 ASP C 1 1
12 27855 1 1 12 ASP CA C -19.723 -3.430 -4.807 1.00 . A A . 12 ASP CA 1 1
12 27856 1 1 12 ASP CB C -20.665 -4.346 -5.590 1.00 . A A . 12 ASP CB 1 1
12 27857 1 1 12 ASP CG C -19.922 -5.427 -6.349 1.00 . A A . 12 ASP CG 1 1
12 27858 1 1 12 ASP H H -20.797 -3.441 -2.984 1.00 . A A . 12 ASP H 1 1
12 27859 1 1 12 ASP HA H -18.703 -3.693 -5.042 1.00 . A A . 12 ASP HA 1 1
12 27860 1 1 12 ASP HB2 H -20.541 -5.361 -5.242 1.00 . A A . 12 ASP HB2 1 1
12 27861 1 1 12 ASP HB3 H -20.417 -4.296 -6.640 1.00 . A A . 12 ASP HB3 1 1
12 27862 1 1 12 ASP N N -19.916 -3.616 -3.375 1.00 . A A . 12 ASP N 1 1
12 27863 1 1 12 ASP O O -20.178 -1.669 -6.375 1.00 . A A . 12 ASP O 1 1
12 27864 1 1 12 ASP OD1 O -18.701 -5.269 -6.565 1.00 . A A . 12 ASP OD1 1 1
12 27865 1 1 12 ASP OD2 O -20.559 -6.432 -6.728 1.00 . A A . 12 ASP OD2 1 1
12 27866 1 1 13 ARG C C -18.921 1.150 -3.984 1.00 . A A . 13 ARG C 1 1
12 27867 1 1 13 ARG CA C -20.122 0.337 -4.459 1.00 . A A . 13 ARG CA 1 1
12 27868 1 1 13 ARG CB C -21.389 0.815 -3.751 1.00 . A A . 13 ARG CB 1 1
12 27869 1 1 13 ARG CD C -23.114 1.369 -5.492 1.00 . A A . 13 ARG CD 1 1
12 27870 1 1 13 ARG CG C -22.117 1.926 -4.489 1.00 . A A . 13 ARG CG 1 1
12 27871 1 1 13 ARG CZ C -23.002 3.020 -7.312 1.00 . A A . 13 ARG CZ 1 1
12 27872 1 1 13 ARG H H -19.734 -1.394 -3.305 1.00 . A A . 13 ARG H 1 1
12 27873 1 1 13 ARG HA H -20.239 0.478 -5.523 1.00 . A A . 13 ARG HA 1 1
12 27874 1 1 13 ARG HB2 H -22.066 -0.021 -3.645 1.00 . A A . 13 ARG HB2 1 1
12 27875 1 1 13 ARG HB3 H -21.125 1.178 -2.768 1.00 . A A . 13 ARG HB3 1 1
12 27876 1 1 13 ARG HD2 H -22.612 0.645 -6.116 1.00 . A A . 13 ARG HD2 1 1
12 27877 1 1 13 ARG HD3 H -23.915 0.885 -4.953 1.00 . A A . 13 ARG HD3 1 1
12 27878 1 1 13 ARG HE H -24.607 2.680 -6.178 1.00 . A A . 13 ARG HE 1 1
12 27879 1 1 13 ARG HG2 H -22.647 2.536 -3.772 1.00 . A A . 13 ARG HG2 1 1
12 27880 1 1 13 ARG HG3 H -21.392 2.531 -5.014 1.00 . A A . 13 ARG HG3 1 1
12 27881 1 1 13 ARG HH11 H -21.301 1.971 -7.007 1.00 . A A . 13 ARG HH11 1 1
12 27882 1 1 13 ARG HH12 H -21.235 3.137 -8.285 1.00 . A A . 13 ARG HH12 1 1
12 27883 1 1 13 ARG HH21 H -24.533 4.221 -7.860 1.00 . A A . 13 ARG HH21 1 1
12 27884 1 1 13 ARG HH22 H -23.073 4.415 -8.772 1.00 . A A . 13 ARG HH22 1 1
12 27885 1 1 13 ARG N N -19.913 -1.086 -4.217 1.00 . A A . 13 ARG N 1 1
12 27886 1 1 13 ARG NE N -23.678 2.415 -6.341 1.00 . A A . 13 ARG NE 1 1
12 27887 1 1 13 ARG NH1 N -21.743 2.681 -7.554 1.00 . A A . 13 ARG NH1 1 1
12 27888 1 1 13 ARG NH2 N -23.584 3.963 -8.040 1.00 . A A . 13 ARG NH2 1 1
12 27889 1 1 13 ARG O O -18.355 1.938 -4.740 1.00 . A A . 13 ARG O 1 1
12 27890 1 1 14 LEU C C -16.094 1.183 -2.762 1.00 . A A . 14 LEU C 1 1
12 27891 1 1 14 LEU CA C -17.406 1.666 -2.149 1.00 . A A . 14 LEU CA 1 1
12 27892 1 1 14 LEU CB C -17.386 1.486 -0.626 1.00 . A A . 14 LEU CB 1 1
12 27893 1 1 14 LEU CD1 C -15.353 2.815 -0.001 1.00 . A A . 14 LEU CD1 1 1
12 27894 1 1 14 LEU CD2 C -16.078 0.897 1.430 1.00 . A A . 14 LEU CD2 1 1
12 27895 1 1 14 LEU CG C -15.994 1.437 0.011 1.00 . A A . 14 LEU CG 1 1
12 27896 1 1 14 LEU H H -19.031 0.310 -2.172 1.00 . A A . 14 LEU H 1 1
12 27897 1 1 14 LEU HA H -17.529 2.715 -2.376 1.00 . A A . 14 LEU HA 1 1
12 27898 1 1 14 LEU HB2 H -17.931 2.305 -0.183 1.00 . A A . 14 LEU HB2 1 1
12 27899 1 1 14 LEU HB3 H -17.899 0.567 -0.388 1.00 . A A . 14 LEU HB3 1 1
12 27900 1 1 14 LEU HD11 H -15.527 3.287 -0.957 1.00 . A A . 14 LEU HD11 1 1
12 27901 1 1 14 LEU HD12 H -15.785 3.420 0.783 1.00 . A A . 14 LEU HD12 1 1
12 27902 1 1 14 LEU HD13 H -14.290 2.720 0.165 1.00 . A A . 14 LEU HD13 1 1
12 27903 1 1 14 LEU HD21 H -16.807 1.465 1.989 1.00 . A A . 14 LEU HD21 1 1
12 27904 1 1 14 LEU HD22 H -16.374 -0.141 1.404 1.00 . A A . 14 LEU HD22 1 1
12 27905 1 1 14 LEU HD23 H -15.112 0.984 1.906 1.00 . A A . 14 LEU HD23 1 1
12 27906 1 1 14 LEU HG H -15.366 0.771 -0.563 1.00 . A A . 14 LEU HG 1 1
12 27907 1 1 14 LEU N N -18.540 0.952 -2.726 1.00 . A A . 14 LEU N 1 1
12 27908 1 1 14 LEU O O -15.223 1.985 -3.099 1.00 . A A . 14 LEU O 1 1
12 27909 1 1 15 SER C C -14.480 -0.140 -4.864 1.00 . A A . 15 SER C 1 1
12 27910 1 1 15 SER CA C -14.758 -0.720 -3.481 1.00 . A A . 15 SER CA 1 1
12 27911 1 1 15 SER CB C -14.901 -2.240 -3.572 1.00 . A A . 15 SER CB 1 1
12 27912 1 1 15 SER H H -16.691 -0.720 -2.622 1.00 . A A . 15 SER H 1 1
12 27913 1 1 15 SER HA H -13.928 -0.482 -2.832 1.00 . A A . 15 SER HA 1 1
12 27914 1 1 15 SER HB2 H -14.362 -2.600 -4.436 1.00 . A A . 15 SER HB2 1 1
12 27915 1 1 15 SER HB3 H -14.494 -2.691 -2.679 1.00 . A A . 15 SER HB3 1 1
12 27916 1 1 15 SER HG H -16.686 -2.076 -4.363 1.00 . A A . 15 SER HG 1 1
12 27917 1 1 15 SER N N -15.962 -0.132 -2.906 1.00 . A A . 15 SER N 1 1
12 27918 1 1 15 SER O O -13.328 -0.018 -5.279 1.00 . A A . 15 SER O 1 1
12 27919 1 1 15 SER OG O -16.261 -2.617 -3.693 1.00 . A A . 15 SER OG 1 1
12 27920 1 1 16 GLY C C -14.867 2.202 -6.867 1.00 . A A . 16 GLY C 1 1
12 27921 1 1 16 GLY CA C -15.398 0.782 -6.899 1.00 . A A . 16 GLY CA 1 1
12 27922 1 1 16 GLY H H -16.441 0.099 -5.189 1.00 . A A . 16 GLY H 1 1
12 27923 1 1 16 GLY HA2 H -14.716 0.168 -7.467 1.00 . A A . 16 GLY HA2 1 1
12 27924 1 1 16 GLY HA3 H -16.361 0.780 -7.390 1.00 . A A . 16 GLY HA3 1 1
12 27925 1 1 16 GLY N N -15.547 0.218 -5.572 1.00 . A A . 16 GLY N 1 1
12 27926 1 1 16 GLY O O -13.873 2.514 -7.521 1.00 . A A . 16 GLY O 1 1
12 27927 1 1 17 ALA C C -13.680 4.563 -5.491 1.00 . A A . 17 ALA C 1 1
12 27928 1 1 17 ALA CA C -15.117 4.457 -5.988 1.00 . A A . 17 ALA CA 1 1
12 27929 1 1 17 ALA CB C -16.056 5.214 -5.061 1.00 . A A . 17 ALA CB 1 1
12 27930 1 1 17 ALA H H -16.316 2.755 -5.604 1.00 . A A . 17 ALA H 1 1
12 27931 1 1 17 ALA HA H -15.182 4.905 -6.970 1.00 . A A . 17 ALA HA 1 1
12 27932 1 1 17 ALA HB1 H -17.063 4.848 -5.192 1.00 . A A . 17 ALA HB1 1 1
12 27933 1 1 17 ALA HB2 H -15.748 5.063 -4.038 1.00 . A A . 17 ALA HB2 1 1
12 27934 1 1 17 ALA HB3 H -16.022 6.267 -5.297 1.00 . A A . 17 ALA HB3 1 1
12 27935 1 1 17 ALA N N -15.531 3.063 -6.103 1.00 . A A . 17 ALA N 1 1
12 27936 1 1 17 ALA O O -12.821 5.135 -6.161 1.00 . A A . 17 ALA O 1 1
12 27937 1 1 18 ALA C C -11.056 3.479 -4.701 1.00 . A A . 18 ALA C 1 1
12 27938 1 1 18 ALA CA C -12.089 4.040 -3.729 1.00 . A A . 18 ALA CA 1 1
12 27939 1 1 18 ALA CB C -12.063 3.261 -2.423 1.00 . A A . 18 ALA CB 1 1
12 27940 1 1 18 ALA H H -14.149 3.564 -3.823 1.00 . A A . 18 ALA H 1 1
12 27941 1 1 18 ALA HA H -11.844 5.070 -3.514 1.00 . A A . 18 ALA HA 1 1
12 27942 1 1 18 ALA HB1 H -12.806 3.664 -1.750 1.00 . A A . 18 ALA HB1 1 1
12 27943 1 1 18 ALA HB2 H -12.281 2.222 -2.619 1.00 . A A . 18 ALA HB2 1 1
12 27944 1 1 18 ALA HB3 H -11.085 3.347 -1.973 1.00 . A A . 18 ALA HB3 1 1
12 27945 1 1 18 ALA N N -13.424 4.007 -4.311 1.00 . A A . 18 ALA N 1 1
12 27946 1 1 18 ALA O O -9.955 4.012 -4.829 1.00 . A A . 18 ALA O 1 1
12 27947 1 1 19 ALA C C -10.404 2.585 -7.622 1.00 . A A . 19 ALA C 1 1
12 27948 1 1 19 ALA CA C -10.533 1.759 -6.343 1.00 . A A . 19 ALA CA 1 1
12 27949 1 1 19 ALA CB C -11.026 0.358 -6.663 1.00 . A A . 19 ALA CB 1 1
12 27950 1 1 19 ALA H H -12.315 2.021 -5.235 1.00 . A A . 19 ALA H 1 1
12 27951 1 1 19 ALA HA H -9.558 1.674 -5.886 1.00 . A A . 19 ALA HA 1 1
12 27952 1 1 19 ALA HB1 H -11.228 -0.171 -5.743 1.00 . A A . 19 ALA HB1 1 1
12 27953 1 1 19 ALA HB2 H -11.933 0.420 -7.248 1.00 . A A . 19 ALA HB2 1 1
12 27954 1 1 19 ALA HB3 H -10.271 -0.171 -7.224 1.00 . A A . 19 ALA HB3 1 1
12 27955 1 1 19 ALA N N -11.424 2.399 -5.383 1.00 . A A . 19 ALA N 1 1
12 27956 1 1 19 ALA O O -9.380 2.532 -8.303 1.00 . A A . 19 ALA O 1 1
12 27957 1 1 20 ARG C C -10.541 5.399 -8.970 1.00 . A A . 20 ARG C 1 1
12 27958 1 1 20 ARG CA C -11.443 4.176 -9.147 1.00 . A A . 20 ARG CA 1 1
12 27959 1 1 20 ARG CB C -12.875 4.610 -9.504 1.00 . A A . 20 ARG CB 1 1
12 27960 1 1 20 ARG CD C -14.559 6.473 -9.648 1.00 . A A . 20 ARG CD 1 1
12 27961 1 1 20 ARG CG C -13.233 6.021 -9.057 1.00 . A A . 20 ARG CG 1 1
12 27962 1 1 20 ARG CZ C -14.030 8.255 -11.257 1.00 . A A . 20 ARG CZ 1 1
12 27963 1 1 20 ARG H H -12.239 3.344 -7.367 1.00 . A A . 20 ARG H 1 1
12 27964 1 1 20 ARG HA H -11.052 3.577 -9.956 1.00 . A A . 20 ARG HA 1 1
12 27965 1 1 20 ARG HB2 H -12.994 4.558 -10.577 1.00 . A A . 20 ARG HB2 1 1
12 27966 1 1 20 ARG HB3 H -13.569 3.925 -9.043 1.00 . A A . 20 ARG HB3 1 1
12 27967 1 1 20 ARG HD2 H -14.793 5.847 -10.495 1.00 . A A . 20 ARG HD2 1 1
12 27968 1 1 20 ARG HD3 H -15.329 6.364 -8.897 1.00 . A A . 20 ARG HD3 1 1
12 27969 1 1 20 ARG HE H -14.868 8.544 -9.469 1.00 . A A . 20 ARG HE 1 1
12 27970 1 1 20 ARG HG2 H -13.305 6.040 -7.981 1.00 . A A . 20 ARG HG2 1 1
12 27971 1 1 20 ARG HG3 H -12.457 6.699 -9.380 1.00 . A A . 20 ARG HG3 1 1
12 27972 1 1 20 ARG HH11 H -13.553 6.387 -11.864 1.00 . A A . 20 ARG HH11 1 1
12 27973 1 1 20 ARG HH12 H -13.183 7.651 -12.991 1.00 . A A . 20 ARG HH12 1 1
12 27974 1 1 20 ARG HH21 H -14.382 10.220 -10.942 1.00 . A A . 20 ARG HH21 1 1
12 27975 1 1 20 ARG HH22 H -13.655 9.832 -12.465 1.00 . A A . 20 ARG HH22 1 1
12 27976 1 1 20 ARG N N -11.448 3.344 -7.947 1.00 . A A . 20 ARG N 1 1
12 27977 1 1 20 ARG NE N -14.517 7.866 -10.083 1.00 . A A . 20 ARG NE 1 1
12 27978 1 1 20 ARG NH1 N -13.549 7.358 -12.107 1.00 . A A . 20 ARG NH1 1 1
12 27979 1 1 20 ARG NH2 N -14.021 9.541 -11.582 1.00 . A A . 20 ARG NH2 1 1
12 27980 1 1 20 ARG O O -10.419 6.226 -9.874 1.00 . A A . 20 ARG O 1 1
12 27981 1 1 21 GLY C C -9.692 7.965 -7.837 1.00 . A A . 21 GLY C 1 1
12 27982 1 1 21 GLY CA C -9.036 6.632 -7.536 1.00 . A A . 21 GLY CA 1 1
12 27983 1 1 21 GLY H H -10.047 4.821 -7.119 1.00 . A A . 21 GLY H 1 1
12 27984 1 1 21 GLY HA2 H -8.751 6.612 -6.495 1.00 . A A . 21 GLY HA2 1 1
12 27985 1 1 21 GLY HA3 H -8.148 6.533 -8.143 1.00 . A A . 21 GLY HA3 1 1
12 27986 1 1 21 GLY N N -9.913 5.507 -7.803 1.00 . A A . 21 GLY N 1 1
12 27987 1 1 21 GLY O O -9.435 8.571 -8.879 1.00 . A A . 21 GLY O 1 1
12 27988 1 1 22 ASP C C -11.582 10.298 -5.735 1.00 . A A . 22 ASP C 1 1
12 27989 1 1 22 ASP CA C -11.239 9.690 -7.092 1.00 . A A . 22 ASP CA 1 1
12 27990 1 1 22 ASP CB C -12.518 9.487 -7.908 1.00 . A A . 22 ASP CB 1 1
12 27991 1 1 22 ASP CG C -13.298 8.263 -7.469 1.00 . A A . 22 ASP CG 1 1
12 27992 1 1 22 ASP H H -10.704 7.892 -6.116 1.00 . A A . 22 ASP H 1 1
12 27993 1 1 22 ASP HA H -10.585 10.364 -7.623 1.00 . A A . 22 ASP HA 1 1
12 27994 1 1 22 ASP HB2 H -13.367 9.510 -7.243 1.00 . A A . 22 ASP HB2 1 1
12 27995 1 1 22 ASP HB3 H -12.475 8.524 -8.398 1.00 . A A . 22 ASP HB3 1 1
12 27996 1 1 22 ASP N N -10.542 8.422 -6.924 1.00 . A A . 22 ASP N 1 1
12 27997 1 1 22 ASP O O -12.586 9.940 -5.119 1.00 . A A . 22 ASP O 1 1
12 27998 1 1 22 ASP OD1 O -13.483 8.082 -6.247 1.00 . A A . 22 ASP OD1 1 1
12 27999 1 1 22 ASP OD2 O -13.727 7.486 -8.349 1.00 . A A . 22 ASP OD2 1 1
12 28000 1 1 23 VAL C C -12.360 12.466 -3.909 1.00 . A A . 23 VAL C 1 1
12 28001 1 1 23 VAL CA C -10.958 11.873 -3.989 1.00 . A A . 23 VAL CA 1 1
12 28002 1 1 23 VAL CB C -9.924 12.987 -3.740 1.00 . A A . 23 VAL CB 1 1
12 28003 1 1 23 VAL CG1 C -9.767 13.857 -4.978 1.00 . A A . 23 VAL CG1 1 1
12 28004 1 1 23 VAL CG2 C -10.319 13.824 -2.533 1.00 . A A . 23 VAL CG2 1 1
12 28005 1 1 23 VAL H H -9.957 11.463 -5.808 1.00 . A A . 23 VAL H 1 1
12 28006 1 1 23 VAL HA H -10.849 11.128 -3.213 1.00 . A A . 23 VAL HA 1 1
12 28007 1 1 23 VAL HB H -8.971 12.524 -3.531 1.00 . A A . 23 VAL HB 1 1
12 28008 1 1 23 VAL HG11 H -10.741 14.172 -5.322 1.00 . A A . 23 VAL HG11 1 1
12 28009 1 1 23 VAL HG12 H -9.172 14.725 -4.735 1.00 . A A . 23 VAL HG12 1 1
12 28010 1 1 23 VAL HG13 H -9.276 13.291 -5.756 1.00 . A A . 23 VAL HG13 1 1
12 28011 1 1 23 VAL HG21 H -10.914 13.226 -1.859 1.00 . A A . 23 VAL HG21 1 1
12 28012 1 1 23 VAL HG22 H -9.429 14.164 -2.024 1.00 . A A . 23 VAL HG22 1 1
12 28013 1 1 23 VAL HG23 H -10.893 14.678 -2.860 1.00 . A A . 23 VAL HG23 1 1
12 28014 1 1 23 VAL N N -10.741 11.219 -5.273 1.00 . A A . 23 VAL N 1 1
12 28015 1 1 23 VAL O O -12.912 12.640 -2.822 1.00 . A A . 23 VAL O 1 1
12 28016 1 1 24 GLN C C -15.329 12.284 -4.827 1.00 . A A . 24 GLN C 1 1
12 28017 1 1 24 GLN CA C -14.271 13.340 -5.133 1.00 . A A . 24 GLN CA 1 1
12 28018 1 1 24 GLN CB C -14.520 13.944 -6.516 1.00 . A A . 24 GLN CB 1 1
12 28019 1 1 24 GLN CD C -13.269 16.041 -7.160 1.00 . A A . 24 GLN CD 1 1
12 28020 1 1 24 GLN CG C -14.519 15.463 -6.526 1.00 . A A . 24 GLN CG 1 1
12 28021 1 1 24 GLN H H -12.441 12.605 -5.900 1.00 . A A . 24 GLN H 1 1
12 28022 1 1 24 GLN HA H -14.336 14.123 -4.392 1.00 . A A . 24 GLN HA 1 1
12 28023 1 1 24 GLN HB2 H -13.748 13.601 -7.189 1.00 . A A . 24 GLN HB2 1 1
12 28024 1 1 24 GLN HB3 H -15.479 13.603 -6.878 1.00 . A A . 24 GLN HB3 1 1
12 28025 1 1 24 GLN HE21 H -14.373 17.192 -8.349 1.00 . A A . 24 GLN HE21 1 1
12 28026 1 1 24 GLN HE22 H -12.662 17.341 -8.537 1.00 . A A . 24 GLN HE22 1 1
12 28027 1 1 24 GLN HG2 H -15.378 15.808 -7.083 1.00 . A A . 24 GLN HG2 1 1
12 28028 1 1 24 GLN HG3 H -14.586 15.818 -5.508 1.00 . A A . 24 GLN HG3 1 1
12 28029 1 1 24 GLN N N -12.931 12.771 -5.068 1.00 . A A . 24 GLN N 1 1
12 28030 1 1 24 GLN NE2 N -13.453 16.950 -8.111 1.00 . A A . 24 GLN NE2 1 1
12 28031 1 1 24 GLN O O -16.216 12.499 -4.003 1.00 . A A . 24 GLN O 1 1
12 28032 1 1 24 GLN OE1 O -12.150 15.677 -6.798 1.00 . A A . 24 GLN OE1 1 1
12 28033 1 1 25 GLU C C -15.954 9.342 -3.981 1.00 . A A . 25 GLU C 1 1
12 28034 1 1 25 GLU CA C -16.176 10.051 -5.313 1.00 . A A . 25 GLU CA 1 1
12 28035 1 1 25 GLU CB C -16.064 9.049 -6.463 1.00 . A A . 25 GLU CB 1 1
12 28036 1 1 25 GLU CD C -17.838 7.604 -7.531 1.00 . A A . 25 GLU CD 1 1
12 28037 1 1 25 GLU CG C -17.294 9.008 -7.354 1.00 . A A . 25 GLU CG 1 1
12 28038 1 1 25 GLU H H -14.499 11.035 -6.150 1.00 . A A . 25 GLU H 1 1
12 28039 1 1 25 GLU HA H -17.169 10.476 -5.318 1.00 . A A . 25 GLU HA 1 1
12 28040 1 1 25 GLU HB2 H -15.214 9.312 -7.073 1.00 . A A . 25 GLU HB2 1 1
12 28041 1 1 25 GLU HB3 H -15.909 8.062 -6.052 1.00 . A A . 25 GLU HB3 1 1
12 28042 1 1 25 GLU HG2 H -18.064 9.623 -6.913 1.00 . A A . 25 GLU HG2 1 1
12 28043 1 1 25 GLU HG3 H -17.032 9.403 -8.326 1.00 . A A . 25 GLU HG3 1 1
12 28044 1 1 25 GLU N N -15.227 11.144 -5.504 1.00 . A A . 25 GLU N 1 1
12 28045 1 1 25 GLU O O -16.910 8.967 -3.303 1.00 . A A . 25 GLU O 1 1
12 28046 1 1 25 GLU OE1 O -17.333 6.879 -8.413 1.00 . A A . 25 GLU OE1 1 1
12 28047 1 1 25 GLU OE2 O -18.769 7.231 -6.786 1.00 . A A . 25 GLU OE2 1 1
12 28048 1 1 26 VAL C C -15.085 9.118 -1.182 1.00 . A A . 26 VAL C 1 1
12 28049 1 1 26 VAL CA C -14.357 8.481 -2.360 1.00 . A A . 26 VAL CA 1 1
12 28050 1 1 26 VAL CB C -12.840 8.512 -2.083 1.00 . A A . 26 VAL CB 1 1
12 28051 1 1 26 VAL CG1 C -12.391 9.919 -1.726 1.00 . A A . 26 VAL CG1 1 1
12 28052 1 1 26 VAL CG2 C -12.484 7.536 -0.972 1.00 . A A . 26 VAL CG2 1 1
12 28053 1 1 26 VAL H H -13.968 9.471 -4.193 1.00 . A A . 26 VAL H 1 1
12 28054 1 1 26 VAL HA H -14.665 7.449 -2.445 1.00 . A A . 26 VAL HA 1 1
12 28055 1 1 26 VAL HB H -12.321 8.209 -2.981 1.00 . A A . 26 VAL HB 1 1
12 28056 1 1 26 VAL HG11 H -12.959 10.277 -0.880 1.00 . A A . 26 VAL HG11 1 1
12 28057 1 1 26 VAL HG12 H -11.340 9.910 -1.474 1.00 . A A . 26 VAL HG12 1 1
12 28058 1 1 26 VAL HG13 H -12.552 10.573 -2.569 1.00 . A A . 26 VAL HG13 1 1
12 28059 1 1 26 VAL HG21 H -13.390 7.120 -0.556 1.00 . A A . 26 VAL HG21 1 1
12 28060 1 1 26 VAL HG22 H -11.874 6.740 -1.374 1.00 . A A . 26 VAL HG22 1 1
12 28061 1 1 26 VAL HG23 H -11.937 8.054 -0.199 1.00 . A A . 26 VAL HG23 1 1
12 28062 1 1 26 VAL N N -14.690 9.154 -3.611 1.00 . A A . 26 VAL N 1 1
12 28063 1 1 26 VAL O O -15.593 8.421 -0.303 1.00 . A A . 26 VAL O 1 1
12 28064 1 1 27 ARG C C -17.314 11.055 -0.213 1.00 . A A . 27 ARG C 1 1
12 28065 1 1 27 ARG CA C -15.798 11.177 -0.098 1.00 . A A . 27 ARG CA 1 1
12 28066 1 1 27 ARG CB C -15.391 12.652 -0.132 1.00 . A A . 27 ARG CB 1 1
12 28067 1 1 27 ARG CD C -13.502 14.306 -0.044 1.00 . A A . 27 ARG CD 1 1
12 28068 1 1 27 ARG CG C -13.957 12.898 0.306 1.00 . A A . 27 ARG CG 1 1
12 28069 1 1 27 ARG CZ C -13.840 15.601 2.020 1.00 . A A . 27 ARG CZ 1 1
12 28070 1 1 27 ARG H H -14.708 10.945 -1.898 1.00 . A A . 27 ARG H 1 1
12 28071 1 1 27 ARG HA H -15.484 10.748 0.841 1.00 . A A . 27 ARG HA 1 1
12 28072 1 1 27 ARG HB2 H -15.504 13.021 -1.140 1.00 . A A . 27 ARG HB2 1 1
12 28073 1 1 27 ARG HB3 H -16.045 13.209 0.522 1.00 . A A . 27 ARG HB3 1 1
12 28074 1 1 27 ARG HD2 H -12.437 14.378 0.121 1.00 . A A . 27 ARG HD2 1 1
12 28075 1 1 27 ARG HD3 H -13.717 14.490 -1.087 1.00 . A A . 27 ARG HD3 1 1
12 28076 1 1 27 ARG HE H -14.917 15.810 0.353 1.00 . A A . 27 ARG HE 1 1
12 28077 1 1 27 ARG HG2 H -13.889 12.764 1.376 1.00 . A A . 27 ARG HG2 1 1
12 28078 1 1 27 ARG HG3 H -13.312 12.189 -0.191 1.00 . A A . 27 ARG HG3 1 1
12 28079 1 1 27 ARG HH11 H -12.342 14.249 2.100 1.00 . A A . 27 ARG HH11 1 1
12 28080 1 1 27 ARG HH12 H -12.591 15.167 3.548 1.00 . A A . 27 ARG HH12 1 1
12 28081 1 1 27 ARG HH21 H -15.255 17.025 2.255 1.00 . A A . 27 ARG HH21 1 1
12 28082 1 1 27 ARG HH22 H -14.247 16.746 3.635 1.00 . A A . 27 ARG HH22 1 1
12 28083 1 1 27 ARG N N -15.132 10.446 -1.169 1.00 . A A . 27 ARG N 1 1
12 28084 1 1 27 ARG NE N -14.176 15.317 0.765 1.00 . A A . 27 ARG NE 1 1
12 28085 1 1 27 ARG NH1 N -12.842 14.952 2.604 1.00 . A A . 27 ARG NH1 1 1
12 28086 1 1 27 ARG NH2 N -14.501 16.534 2.691 1.00 . A A . 27 ARG NH2 1 1
12 28087 1 1 27 ARG O O -17.996 10.715 0.753 1.00 . A A . 27 ARG O 1 1
12 28088 1 1 28 ARG C C -19.818 9.903 -1.215 1.00 . A A . 28 ARG C 1 1
12 28089 1 1 28 ARG CA C -19.271 11.259 -1.642 1.00 . A A . 28 ARG CA 1 1
12 28090 1 1 28 ARG CB C -19.576 11.501 -3.122 1.00 . A A . 28 ARG CB 1 1
12 28091 1 1 28 ARG CD C -20.188 13.726 -4.111 1.00 . A A . 28 ARG CD 1 1
12 28092 1 1 28 ARG CG C -19.054 12.830 -3.643 1.00 . A A . 28 ARG CG 1 1
12 28093 1 1 28 ARG CZ C -22.575 13.986 -3.578 1.00 . A A . 28 ARG CZ 1 1
12 28094 1 1 28 ARG H H -17.241 11.598 -2.132 1.00 . A A . 28 ARG H 1 1
12 28095 1 1 28 ARG HA H -19.748 12.029 -1.054 1.00 . A A . 28 ARG HA 1 1
12 28096 1 1 28 ARG HB2 H -19.126 10.710 -3.704 1.00 . A A . 28 ARG HB2 1 1
12 28097 1 1 28 ARG HB3 H -20.646 11.477 -3.265 1.00 . A A . 28 ARG HB3 1 1
12 28098 1 1 28 ARG HD2 H -19.831 14.744 -4.157 1.00 . A A . 28 ARG HD2 1 1
12 28099 1 1 28 ARG HD3 H -20.498 13.409 -5.095 1.00 . A A . 28 ARG HD3 1 1
12 28100 1 1 28 ARG HE H -21.178 13.377 -2.290 1.00 . A A . 28 ARG HE 1 1
12 28101 1 1 28 ARG HG2 H -18.516 13.331 -2.851 1.00 . A A . 28 ARG HG2 1 1
12 28102 1 1 28 ARG HG3 H -18.389 12.645 -4.472 1.00 . A A . 28 ARG HG3 1 1
12 28103 1 1 28 ARG HH11 H -22.073 14.443 -5.481 1.00 . A A . 28 ARG HH11 1 1
12 28104 1 1 28 ARG HH12 H -23.751 14.620 -5.092 1.00 . A A . 28 ARG HH12 1 1
12 28105 1 1 28 ARG HH21 H -23.386 13.605 -1.765 1.00 . A A . 28 ARG HH21 1 1
12 28106 1 1 28 ARG HH22 H -24.498 14.146 -2.978 1.00 . A A . 28 ARG HH22 1 1
12 28107 1 1 28 ARG N N -17.835 11.336 -1.401 1.00 . A A . 28 ARG N 1 1
12 28108 1 1 28 ARG NE N -21.337 13.668 -3.212 1.00 . A A . 28 ARG NE 1 1
12 28109 1 1 28 ARG NH1 N -22.820 14.383 -4.819 1.00 . A A . 28 ARG NH1 1 1
12 28110 1 1 28 ARG NH2 N -23.567 13.905 -2.702 1.00 . A A . 28 ARG NH2 1 1
12 28111 1 1 28 ARG O O -20.972 9.788 -0.804 1.00 . A A . 28 ARG O 1 1
12 28112 1 1 29 LEU C C -19.465 7.381 0.574 1.00 . A A . 29 LEU C 1 1
12 28113 1 1 29 LEU CA C -19.383 7.531 -0.944 1.00 . A A . 29 LEU CA 1 1
12 28114 1 1 29 LEU CB C -18.396 6.513 -1.520 1.00 . A A . 29 LEU CB 1 1
12 28115 1 1 29 LEU CD1 C -19.121 4.884 -3.285 1.00 . A A . 29 LEU CD1 1 1
12 28116 1 1 29 LEU CD2 C -19.339 7.339 -3.709 1.00 . A A . 29 LEU CD2 1 1
12 28117 1 1 29 LEU CG C -18.515 6.254 -3.028 1.00 . A A . 29 LEU CG 1 1
12 28118 1 1 29 LEU H H -18.075 9.032 -1.656 1.00 . A A . 29 LEU H 1 1
12 28119 1 1 29 LEU HA H -20.359 7.348 -1.365 1.00 . A A . 29 LEU HA 1 1
12 28120 1 1 29 LEU HB2 H -17.394 6.860 -1.315 1.00 . A A . 29 LEU HB2 1 1
12 28121 1 1 29 LEU HB3 H -18.542 5.574 -1.006 1.00 . A A . 29 LEU HB3 1 1
12 28122 1 1 29 LEU HD11 H -19.193 4.342 -2.354 1.00 . A A . 29 LEU HD11 1 1
12 28123 1 1 29 LEU HD12 H -20.107 5.002 -3.710 1.00 . A A . 29 LEU HD12 1 1
12 28124 1 1 29 LEU HD13 H -18.495 4.337 -3.974 1.00 . A A . 29 LEU HD13 1 1
12 28125 1 1 29 LEU HD21 H -18.923 8.307 -3.475 1.00 . A A . 29 LEU HD21 1 1
12 28126 1 1 29 LEU HD22 H -19.322 7.186 -4.778 1.00 . A A . 29 LEU HD22 1 1
12 28127 1 1 29 LEU HD23 H -20.359 7.290 -3.355 1.00 . A A . 29 LEU HD23 1 1
12 28128 1 1 29 LEU HG H -17.527 6.268 -3.464 1.00 . A A . 29 LEU HG 1 1
12 28129 1 1 29 LEU N N -18.983 8.879 -1.318 1.00 . A A . 29 LEU N 1 1
12 28130 1 1 29 LEU O O -20.554 7.312 1.144 1.00 . A A . 29 LEU O 1 1
12 28131 1 1 30 LEU C C -18.608 8.452 3.404 1.00 . A A . 30 LEU C 1 1
12 28132 1 1 30 LEU CA C -18.242 7.161 2.672 1.00 . A A . 30 LEU CA 1 1
12 28133 1 1 30 LEU CB C -16.844 6.704 3.092 1.00 . A A . 30 LEU CB 1 1
12 28134 1 1 30 LEU CD1 C -14.778 5.611 2.186 1.00 . A A . 30 LEU CD1 1 1
12 28135 1 1 30 LEU CD2 C -16.686 4.203 2.979 1.00 . A A . 30 LEU CD2 1 1
12 28136 1 1 30 LEU CG C -16.291 5.511 2.309 1.00 . A A . 30 LEU CG 1 1
12 28137 1 1 30 LEU H H -17.472 7.372 0.708 1.00 . A A . 30 LEU H 1 1
12 28138 1 1 30 LEU HA H -18.953 6.397 2.949 1.00 . A A . 30 LEU HA 1 1
12 28139 1 1 30 LEU HB2 H -16.164 7.534 2.970 1.00 . A A . 30 LEU HB2 1 1
12 28140 1 1 30 LEU HB3 H -16.875 6.437 4.138 1.00 . A A . 30 LEU HB3 1 1
12 28141 1 1 30 LEU HD11 H -14.337 5.625 3.171 1.00 . A A . 30 LEU HD11 1 1
12 28142 1 1 30 LEU HD12 H -14.404 4.760 1.637 1.00 . A A . 30 LEU HD12 1 1
12 28143 1 1 30 LEU HD13 H -14.519 6.520 1.663 1.00 . A A . 30 LEU HD13 1 1
12 28144 1 1 30 LEU HD21 H -17.336 4.410 3.817 1.00 . A A . 30 LEU HD21 1 1
12 28145 1 1 30 LEU HD22 H -17.205 3.577 2.268 1.00 . A A . 30 LEU HD22 1 1
12 28146 1 1 30 LEU HD23 H -15.801 3.694 3.328 1.00 . A A . 30 LEU HD23 1 1
12 28147 1 1 30 LEU HG H -16.708 5.516 1.313 1.00 . A A . 30 LEU HG 1 1
12 28148 1 1 30 LEU N N -18.306 7.318 1.219 1.00 . A A . 30 LEU N 1 1
12 28149 1 1 30 LEU O O -19.325 8.424 4.404 1.00 . A A . 30 LEU O 1 1
12 28150 1 1 31 HIS C C -19.822 11.288 3.405 1.00 . A A . 31 HIS C 1 1
12 28151 1 1 31 HIS CA C -18.358 10.874 3.539 1.00 . A A . 31 HIS CA 1 1
12 28152 1 1 31 HIS CB C -17.457 11.948 2.926 1.00 . A A . 31 HIS CB 1 1
12 28153 1 1 31 HIS CD2 C -15.388 12.738 4.250 1.00 . A A . 31 HIS CD2 1 1
12 28154 1 1 31 HIS CE1 C -16.405 14.205 5.500 1.00 . A A . 31 HIS CE1 1 1
12 28155 1 1 31 HIS CG C -16.707 12.754 3.941 1.00 . A A . 31 HIS CG 1 1
12 28156 1 1 31 HIS H H -17.522 9.536 2.123 1.00 . A A . 31 HIS H 1 1
12 28157 1 1 31 HIS HA H -18.122 10.783 4.588 1.00 . A A . 31 HIS HA 1 1
12 28158 1 1 31 HIS HB2 H -16.734 11.474 2.278 1.00 . A A . 31 HIS HB2 1 1
12 28159 1 1 31 HIS HB3 H -18.064 12.627 2.345 1.00 . A A . 31 HIS HB3 1 1
12 28160 1 1 31 HIS HD2 H -14.627 12.117 3.802 1.00 . A A . 31 HIS HD2 1 1
12 28161 1 1 31 HIS HE1 H -16.582 14.971 6.240 1.00 . A A . 31 HIS HE1 1 1
12 28162 1 1 31 HIS HE2 H -14.338 14.009 5.553 1.00 . A A . 31 HIS HE2 1 1
12 28163 1 1 31 HIS N N -18.098 9.578 2.914 1.00 . A A . 31 HIS N 1 1
12 28164 1 1 31 HIS ND1 N -17.342 13.680 4.731 1.00 . A A . 31 HIS ND1 1 1
12 28165 1 1 31 HIS NE2 N -15.203 13.665 5.243 1.00 . A A . 31 HIS NE2 1 1
12 28166 1 1 31 HIS O O -20.233 12.314 3.948 1.00 . A A . 31 HIS O 1 1
12 28167 1 1 32 ARG C C -22.852 9.530 2.337 1.00 . A A . 32 ARG C 1 1
12 28168 1 1 32 ARG CA C -22.023 10.803 2.496 1.00 . A A . 32 ARG CA 1 1
12 28169 1 1 32 ARG CB C -22.211 11.712 1.280 1.00 . A A . 32 ARG CB 1 1
12 28170 1 1 32 ARG CD C -24.350 12.983 1.625 1.00 . A A . 32 ARG CD 1 1
12 28171 1 1 32 ARG CG C -23.661 11.869 0.854 1.00 . A A . 32 ARG CG 1 1
12 28172 1 1 32 ARG CZ C -26.327 14.427 1.392 1.00 . A A . 32 ARG CZ 1 1
12 28173 1 1 32 ARG H H -20.233 9.689 2.273 1.00 . A A . 32 ARG H 1 1
12 28174 1 1 32 ARG HA H -22.364 11.326 3.377 1.00 . A A . 32 ARG HA 1 1
12 28175 1 1 32 ARG HB2 H -21.820 12.691 1.514 1.00 . A A . 32 ARG HB2 1 1
12 28176 1 1 32 ARG HB3 H -21.657 11.303 0.450 1.00 . A A . 32 ARG HB3 1 1
12 28177 1 1 32 ARG HD2 H -24.731 12.581 2.551 1.00 . A A . 32 ARG HD2 1 1
12 28178 1 1 32 ARG HD3 H -23.627 13.756 1.839 1.00 . A A . 32 ARG HD3 1 1
12 28179 1 1 32 ARG HE H -25.558 13.305 -0.067 1.00 . A A . 32 ARG HE 1 1
12 28180 1 1 32 ARG HG2 H -23.693 12.102 -0.201 1.00 . A A . 32 ARG HG2 1 1
12 28181 1 1 32 ARG HG3 H -24.183 10.942 1.036 1.00 . A A . 32 ARG HG3 1 1
12 28182 1 1 32 ARG HH11 H -25.478 14.434 3.225 1.00 . A A . 32 ARG HH11 1 1
12 28183 1 1 32 ARG HH12 H -26.870 15.449 3.048 1.00 . A A . 32 ARG HH12 1 1
12 28184 1 1 32 ARG HH21 H -27.396 14.635 -0.312 1.00 . A A . 32 ARG HH21 1 1
12 28185 1 1 32 ARG HH22 H -27.962 15.561 1.037 1.00 . A A . 32 ARG HH22 1 1
12 28186 1 1 32 ARG N N -20.609 10.495 2.685 1.00 . A A . 32 ARG N 1 1
12 28187 1 1 32 ARG NE N -25.458 13.567 0.872 1.00 . A A . 32 ARG NE 1 1
12 28188 1 1 32 ARG NH1 N -26.215 14.800 2.658 1.00 . A A . 32 ARG NH1 1 1
12 28189 1 1 32 ARG NH2 N -27.308 14.914 0.644 1.00 . A A . 32 ARG NH2 1 1
12 28190 1 1 32 ARG O O -23.530 9.102 3.271 1.00 . A A . 32 ARG O 1 1
12 28191 1 1 33 GLU C C -23.483 6.754 2.072 1.00 . A A . 33 GLU C 1 1
12 28192 1 1 33 GLU CA C -23.550 7.709 0.882 1.00 . A A . 33 GLU CA 1 1
12 28193 1 1 33 GLU CB C -23.018 7.020 -0.377 1.00 . A A . 33 GLU CB 1 1
12 28194 1 1 33 GLU CD C -22.135 4.674 -0.716 1.00 . A A . 33 GLU CD 1 1
12 28195 1 1 33 GLU CG C -23.354 5.538 -0.451 1.00 . A A . 33 GLU CG 1 1
12 28196 1 1 33 GLU H H -22.241 9.317 0.443 1.00 . A A . 33 GLU H 1 1
12 28197 1 1 33 GLU HA H -24.581 7.986 0.720 1.00 . A A . 33 GLU HA 1 1
12 28198 1 1 33 GLU HB2 H -23.441 7.505 -1.244 1.00 . A A . 33 GLU HB2 1 1
12 28199 1 1 33 GLU HB3 H -21.945 7.124 -0.406 1.00 . A A . 33 GLU HB3 1 1
12 28200 1 1 33 GLU HG2 H -23.794 5.233 0.487 1.00 . A A . 33 GLU HG2 1 1
12 28201 1 1 33 GLU HG3 H -24.065 5.383 -1.250 1.00 . A A . 33 GLU HG3 1 1
12 28202 1 1 33 GLU N N -22.796 8.930 1.152 1.00 . A A . 33 GLU N 1 1
12 28203 1 1 33 GLU O O -24.386 5.945 2.282 1.00 . A A . 33 GLU O 1 1
12 28204 1 1 33 GLU OE1 O -21.005 5.191 -0.591 1.00 . A A . 33 GLU OE1 1 1
12 28205 1 1 33 GLU OE2 O -22.312 3.484 -1.048 1.00 . A A . 33 GLU OE2 1 1
12 28206 1 1 34 LEU C C -22.041 4.546 3.600 1.00 . A A . 34 LEU C 1 1
12 28207 1 1 34 LEU CA C -22.226 6.001 4.016 1.00 . A A . 34 LEU CA 1 1
12 28208 1 1 34 LEU CB C -23.427 6.125 4.957 1.00 . A A . 34 LEU CB 1 1
12 28209 1 1 34 LEU CD1 C -22.063 7.430 6.607 1.00 . A A . 34 LEU CD1 1 1
12 28210 1 1 34 LEU CD2 C -24.327 6.583 7.251 1.00 . A A . 34 LEU CD2 1 1
12 28211 1 1 34 LEU CG C -23.074 6.307 6.434 1.00 . A A . 34 LEU CG 1 1
12 28212 1 1 34 LEU H H -21.720 7.518 2.631 1.00 . A A . 34 LEU H 1 1
12 28213 1 1 34 LEU HA H -21.339 6.331 4.534 1.00 . A A . 34 LEU HA 1 1
12 28214 1 1 34 LEU HB2 H -24.017 6.973 4.643 1.00 . A A . 34 LEU HB2 1 1
12 28215 1 1 34 LEU HB3 H -24.028 5.234 4.860 1.00 . A A . 34 LEU HB3 1 1
12 28216 1 1 34 LEU HD11 H -21.915 7.929 5.661 1.00 . A A . 34 LEU HD11 1 1
12 28217 1 1 34 LEU HD12 H -22.433 8.139 7.334 1.00 . A A . 34 LEU HD12 1 1
12 28218 1 1 34 LEU HD13 H -21.124 7.021 6.950 1.00 . A A . 34 LEU HD13 1 1
12 28219 1 1 34 LEU HD21 H -25.198 6.273 6.691 1.00 . A A . 34 LEU HD21 1 1
12 28220 1 1 34 LEU HD22 H -24.282 6.033 8.179 1.00 . A A . 34 LEU HD22 1 1
12 28221 1 1 34 LEU HD23 H -24.393 7.641 7.462 1.00 . A A . 34 LEU HD23 1 1
12 28222 1 1 34 LEU HG H -22.627 5.396 6.806 1.00 . A A . 34 LEU HG 1 1
12 28223 1 1 34 LEU N N -22.408 6.855 2.849 1.00 . A A . 34 LEU N 1 1
12 28224 1 1 34 LEU O O -22.993 3.767 3.589 1.00 . A A . 34 LEU O 1 1
12 28225 1 1 35 VAL C C -19.620 2.123 3.863 1.00 . A A . 35 VAL C 1 1
12 28226 1 1 35 VAL CA C -20.498 2.828 2.837 1.00 . A A . 35 VAL CA 1 1
12 28227 1 1 35 VAL CB C -19.787 2.802 1.469 1.00 . A A . 35 VAL CB 1 1
12 28228 1 1 35 VAL CG1 C -20.660 2.119 0.430 1.00 . A A . 35 VAL CG1 1 1
12 28229 1 1 35 VAL CG2 C -19.410 4.206 1.019 1.00 . A A . 35 VAL CG2 1 1
12 28230 1 1 35 VAL H H -20.091 4.855 3.284 1.00 . A A . 35 VAL H 1 1
12 28231 1 1 35 VAL HA H -21.430 2.288 2.743 1.00 . A A . 35 VAL HA 1 1
12 28232 1 1 35 VAL HB H -18.878 2.230 1.574 1.00 . A A . 35 VAL HB 1 1
12 28233 1 1 35 VAL HG11 H -21.428 1.546 0.927 1.00 . A A . 35 VAL HG11 1 1
12 28234 1 1 35 VAL HG12 H -21.121 2.866 -0.200 1.00 . A A . 35 VAL HG12 1 1
12 28235 1 1 35 VAL HG13 H -20.054 1.461 -0.175 1.00 . A A . 35 VAL HG13 1 1
12 28236 1 1 35 VAL HG21 H -18.921 4.726 1.829 1.00 . A A . 35 VAL HG21 1 1
12 28237 1 1 35 VAL HG22 H -18.740 4.144 0.174 1.00 . A A . 35 VAL HG22 1 1
12 28238 1 1 35 VAL HG23 H -20.301 4.744 0.733 1.00 . A A . 35 VAL HG23 1 1
12 28239 1 1 35 VAL N N -20.809 4.188 3.256 1.00 . A A . 35 VAL N 1 1
12 28240 1 1 35 VAL O O -18.648 2.690 4.360 1.00 . A A . 35 VAL O 1 1
12 28241 1 1 36 HIS C C -17.861 -0.316 4.559 1.00 . A A . 36 HIS C 1 1
12 28242 1 1 36 HIS CA C -19.212 0.093 5.139 1.00 . A A . 36 HIS CA 1 1
12 28243 1 1 36 HIS CB C -20.003 -1.151 5.549 1.00 . A A . 36 HIS CB 1 1
12 28244 1 1 36 HIS CD2 C -20.632 -0.653 8.001 1.00 . A A . 36 HIS CD2 1 1
12 28245 1 1 36 HIS CE1 C -19.614 -2.358 8.898 1.00 . A A . 36 HIS CE1 1 1
12 28246 1 1 36 HIS CG C -20.032 -1.380 7.028 1.00 . A A . 36 HIS CG 1 1
12 28247 1 1 36 HIS H H -20.753 0.480 3.743 1.00 . A A . 36 HIS H 1 1
12 28248 1 1 36 HIS HA H -19.044 0.707 6.011 1.00 . A A . 36 HIS HA 1 1
12 28249 1 1 36 HIS HB2 H -21.022 -1.047 5.208 1.00 . A A . 36 HIS HB2 1 1
12 28250 1 1 36 HIS HB3 H -19.559 -2.020 5.086 1.00 . A A . 36 HIS HB3 1 1
12 28251 1 1 36 HIS HD2 H -21.213 0.248 7.871 1.00 . A A . 36 HIS HD2 1 1
12 28252 1 1 36 HIS HE1 H -19.242 -3.057 9.630 1.00 . A A . 36 HIS HE1 1 1
12 28253 1 1 36 HIS HE2 H -20.504 -0.905 10.083 1.00 . A A . 36 HIS HE2 1 1
12 28254 1 1 36 HIS N N -19.969 0.879 4.175 1.00 . A A . 36 HIS N 1 1
12 28255 1 1 36 HIS ND1 N -19.393 -2.453 7.598 1.00 . A A . 36 HIS ND1 1 1
12 28256 1 1 36 HIS NE2 N -20.361 -1.282 9.189 1.00 . A A . 36 HIS NE2 1 1
12 28257 1 1 36 HIS O O -17.784 -0.846 3.450 1.00 . A A . 36 HIS O 1 1
12 28258 1 1 37 PRO C C -15.187 -1.919 4.829 1.00 . A A . 37 PRO C 1 1
12 28259 1 1 37 PRO CA C -15.419 -0.412 4.869 1.00 . A A . 37 PRO CA 1 1
12 28260 1 1 37 PRO CB C -14.529 0.240 5.929 1.00 . A A . 37 PRO CB 1 1
12 28261 1 1 37 PRO CD C -16.790 0.558 6.638 1.00 . A A . 37 PRO CD 1 1
12 28262 1 1 37 PRO CG C -15.390 0.339 7.140 1.00 . A A . 37 PRO CG 1 1
12 28263 1 1 37 PRO HA H -15.199 0.010 3.899 1.00 . A A . 37 PRO HA 1 1
12 28264 1 1 37 PRO HB2 H -13.664 -0.382 6.108 1.00 . A A . 37 PRO HB2 1 1
12 28265 1 1 37 PRO HB3 H -14.213 1.215 5.586 1.00 . A A . 37 PRO HB3 1 1
12 28266 1 1 37 PRO HD2 H -17.504 0.071 7.287 1.00 . A A . 37 PRO HD2 1 1
12 28267 1 1 37 PRO HD3 H -17.004 1.614 6.564 1.00 . A A . 37 PRO HD3 1 1
12 28268 1 1 37 PRO HG2 H -15.333 -0.578 7.707 1.00 . A A . 37 PRO HG2 1 1
12 28269 1 1 37 PRO HG3 H -15.074 1.176 7.746 1.00 . A A . 37 PRO HG3 1 1
12 28270 1 1 37 PRO N N -16.776 -0.071 5.306 1.00 . A A . 37 PRO N 1 1
12 28271 1 1 37 PRO O O -14.226 -2.395 4.225 1.00 . A A . 37 PRO O 1 1
12 28272 1 1 38 ASP C C -16.584 -4.742 4.266 1.00 . A A . 38 ASP C 1 1
12 28273 1 1 38 ASP CA C -15.971 -4.119 5.515 1.00 . A A . 38 ASP CA 1 1
12 28274 1 1 38 ASP CB C -16.662 -4.669 6.765 1.00 . A A . 38 ASP CB 1 1
12 28275 1 1 38 ASP CG C -16.049 -5.973 7.240 1.00 . A A . 38 ASP CG 1 1
12 28276 1 1 38 ASP H H -16.822 -2.228 5.939 1.00 . A A . 38 ASP H 1 1
12 28277 1 1 38 ASP HA H -14.923 -4.375 5.554 1.00 . A A . 38 ASP HA 1 1
12 28278 1 1 38 ASP HB2 H -16.581 -3.944 7.561 1.00 . A A . 38 ASP HB2 1 1
12 28279 1 1 38 ASP HB3 H -17.705 -4.842 6.546 1.00 . A A . 38 ASP HB3 1 1
12 28280 1 1 38 ASP N N -16.076 -2.665 5.478 1.00 . A A . 38 ASP N 1 1
12 28281 1 1 38 ASP O O -16.175 -5.820 3.832 1.00 . A A . 38 ASP O 1 1
12 28282 1 1 38 ASP OD1 O -14.806 -6.088 7.212 1.00 . A A . 38 ASP OD1 1 1
12 28283 1 1 38 ASP OD2 O -16.813 -6.876 7.639 1.00 . A A . 38 ASP OD2 1 1
12 28284 1 1 39 ALA C C -17.221 -5.087 1.487 1.00 . A A . 39 ALA C 1 1
12 28285 1 1 39 ALA CA C -18.233 -4.543 2.486 1.00 . A A . 39 ALA CA 1 1
12 28286 1 1 39 ALA CB C -19.058 -3.432 1.855 1.00 . A A . 39 ALA CB 1 1
12 28287 1 1 39 ALA H H -17.848 -3.204 4.079 1.00 . A A . 39 ALA H 1 1
12 28288 1 1 39 ALA HA H -18.905 -5.340 2.774 1.00 . A A . 39 ALA HA 1 1
12 28289 1 1 39 ALA HB1 H -19.449 -2.790 2.630 1.00 . A A . 39 ALA HB1 1 1
12 28290 1 1 39 ALA HB2 H -18.434 -2.855 1.189 1.00 . A A . 39 ALA HB2 1 1
12 28291 1 1 39 ALA HB3 H -19.876 -3.864 1.299 1.00 . A A . 39 ALA HB3 1 1
12 28292 1 1 39 ALA N N -17.566 -4.057 3.689 1.00 . A A . 39 ALA N 1 1
12 28293 1 1 39 ALA O O -16.042 -4.734 1.528 1.00 . A A . 39 ALA O 1 1
12 28294 1 1 40 LEU C C -17.541 -6.713 -1.744 1.00 . A A . 40 LEU C 1 1
12 28295 1 1 40 LEU CA C -16.814 -6.544 -0.416 1.00 . A A . 40 LEU CA 1 1
12 28296 1 1 40 LEU CB C -16.294 -7.896 0.067 1.00 . A A . 40 LEU CB 1 1
12 28297 1 1 40 LEU CD1 C -16.778 -8.024 2.521 1.00 . A A . 40 LEU CD1 1 1
12 28298 1 1 40 LEU CD2 C -14.663 -9.003 1.613 1.00 . A A . 40 LEU CD2 1 1
12 28299 1 1 40 LEU CG C -15.687 -7.889 1.471 1.00 . A A . 40 LEU CG 1 1
12 28300 1 1 40 LEU H H -18.633 -6.195 0.611 1.00 . A A . 40 LEU H 1 1
12 28301 1 1 40 LEU HA H -15.977 -5.879 -0.559 1.00 . A A . 40 LEU HA 1 1
12 28302 1 1 40 LEU HB2 H -17.114 -8.599 0.056 1.00 . A A . 40 LEU HB2 1 1
12 28303 1 1 40 LEU HB3 H -15.541 -8.237 -0.627 1.00 . A A . 40 LEU HB3 1 1
12 28304 1 1 40 LEU HD11 H -17.505 -7.236 2.386 1.00 . A A . 40 LEU HD11 1 1
12 28305 1 1 40 LEU HD12 H -17.263 -8.984 2.414 1.00 . A A . 40 LEU HD12 1 1
12 28306 1 1 40 LEU HD13 H -16.342 -7.948 3.505 1.00 . A A . 40 LEU HD13 1 1
12 28307 1 1 40 LEU HD21 H -14.107 -9.101 0.692 1.00 . A A . 40 LEU HD21 1 1
12 28308 1 1 40 LEU HD22 H -13.984 -8.767 2.419 1.00 . A A . 40 LEU HD22 1 1
12 28309 1 1 40 LEU HD23 H -15.168 -9.933 1.829 1.00 . A A . 40 LEU HD23 1 1
12 28310 1 1 40 LEU HG H -15.184 -6.948 1.632 1.00 . A A . 40 LEU HG 1 1
12 28311 1 1 40 LEU N N -17.685 -5.950 0.592 1.00 . A A . 40 LEU N 1 1
12 28312 1 1 40 LEU O O -18.726 -7.043 -1.780 1.00 . A A . 40 LEU O 1 1
12 28313 1 1 41 ASN C C -17.638 -8.081 -4.514 1.00 . A A . 41 ASN C 1 1
12 28314 1 1 41 ASN CA C -17.389 -6.615 -4.171 1.00 . A A . 41 ASN CA 1 1
12 28315 1 1 41 ASN CB C -16.456 -5.986 -5.208 1.00 . A A . 41 ASN CB 1 1
12 28316 1 1 41 ASN CG C -15.024 -6.457 -5.059 1.00 . A A . 41 ASN CG 1 1
12 28317 1 1 41 ASN H H -15.878 -6.228 -2.742 1.00 . A A . 41 ASN H 1 1
12 28318 1 1 41 ASN HA H -18.332 -6.089 -4.182 1.00 . A A . 41 ASN HA 1 1
12 28319 1 1 41 ASN HB2 H -16.800 -6.244 -6.199 1.00 . A A . 41 ASN HB2 1 1
12 28320 1 1 41 ASN HB3 H -16.475 -4.912 -5.095 1.00 . A A . 41 ASN HB3 1 1
12 28321 1 1 41 ASN HD21 H -14.394 -5.002 -6.258 1.00 . A A . 41 ASN HD21 1 1
12 28322 1 1 41 ASN HD22 H -13.166 -6.050 -5.640 1.00 . A A . 41 ASN HD22 1 1
12 28323 1 1 41 ASN N N -16.820 -6.487 -2.837 1.00 . A A . 41 ASN N 1 1
12 28324 1 1 41 ASN ND2 N -14.101 -5.767 -5.719 1.00 . A A . 41 ASN ND2 1 1
12 28325 1 1 41 ASN O O -17.193 -8.980 -3.800 1.00 . A A . 41 ASN O 1 1
12 28326 1 1 41 ASN OD1 O -14.749 -7.432 -4.360 1.00 . A A . 41 ASN OD1 1 1
12 28327 1 1 42 ARG C C -17.460 -10.593 -5.843 1.00 . A A . 42 ARG C 1 1
12 28328 1 1 42 ARG CA C -18.661 -9.674 -6.043 1.00 . A A . 42 ARG CA 1 1
12 28329 1 1 42 ARG CB C -19.080 -9.680 -7.515 1.00 . A A . 42 ARG CB 1 1
12 28330 1 1 42 ARG CD C -19.077 -11.970 -8.548 1.00 . A A . 42 ARG CD 1 1
12 28331 1 1 42 ARG CG C -19.922 -10.884 -7.903 1.00 . A A . 42 ARG CG 1 1
12 28332 1 1 42 ARG CZ C -19.501 -14.069 -9.759 1.00 . A A . 42 ARG CZ 1 1
12 28333 1 1 42 ARG H H -18.682 -7.560 -6.138 1.00 . A A . 42 ARG H 1 1
12 28334 1 1 42 ARG HA H -19.482 -10.037 -5.443 1.00 . A A . 42 ARG HA 1 1
12 28335 1 1 42 ARG HB2 H -19.653 -8.787 -7.718 1.00 . A A . 42 ARG HB2 1 1
12 28336 1 1 42 ARG HB3 H -18.192 -9.674 -8.130 1.00 . A A . 42 ARG HB3 1 1
12 28337 1 1 42 ARG HD2 H -18.656 -11.584 -9.465 1.00 . A A . 42 ARG HD2 1 1
12 28338 1 1 42 ARG HD3 H -18.279 -12.238 -7.872 1.00 . A A . 42 ARG HD3 1 1
12 28339 1 1 42 ARG HE H -20.695 -13.300 -8.358 1.00 . A A . 42 ARG HE 1 1
12 28340 1 1 42 ARG HG2 H -20.389 -11.285 -7.016 1.00 . A A . 42 ARG HG2 1 1
12 28341 1 1 42 ARG HG3 H -20.682 -10.570 -8.603 1.00 . A A . 42 ARG HG3 1 1
12 28342 1 1 42 ARG HH11 H -17.796 -13.117 -10.278 1.00 . A A . 42 ARG HH11 1 1
12 28343 1 1 42 ARG HH12 H -18.107 -14.597 -11.124 1.00 . A A . 42 ARG HH12 1 1
12 28344 1 1 42 ARG HH21 H -21.116 -15.247 -9.468 1.00 . A A . 42 ARG HH21 1 1
12 28345 1 1 42 ARG HH22 H -19.995 -15.808 -10.662 1.00 . A A . 42 ARG HH22 1 1
12 28346 1 1 42 ARG N N -18.353 -8.316 -5.609 1.00 . A A . 42 ARG N 1 1
12 28347 1 1 42 ARG NE N -19.860 -13.165 -8.853 1.00 . A A . 42 ARG NE 1 1
12 28348 1 1 42 ARG NH1 N -18.375 -13.915 -10.443 1.00 . A A . 42 ARG NH1 1 1
12 28349 1 1 42 ARG NH2 N -20.267 -15.128 -9.981 1.00 . A A . 42 ARG NH2 1 1
12 28350 1 1 42 ARG O O -17.613 -11.772 -5.524 1.00 . A A . 42 ARG O 1 1
12 28351 1 1 43 PHE C C -14.891 -11.320 -4.442 1.00 . A A . 43 PHE C 1 1
12 28352 1 1 43 PHE CA C -15.037 -10.813 -5.873 1.00 . A A . 43 PHE CA 1 1
12 28353 1 1 43 PHE CB C -13.825 -9.958 -6.250 1.00 . A A . 43 PHE CB 1 1
12 28354 1 1 43 PHE CD1 C -14.822 -9.791 -8.552 1.00 . A A . 43 PHE CD1 1 1
12 28355 1 1 43 PHE CD2 C -13.229 -8.137 -7.876 1.00 . A A . 43 PHE CD2 1 1
12 28356 1 1 43 PHE CE1 C -14.949 -9.171 -9.785 1.00 . A A . 43 PHE CE1 1 1
12 28357 1 1 43 PHE CE2 C -13.352 -7.511 -9.106 1.00 . A A . 43 PHE CE2 1 1
12 28358 1 1 43 PHE CG C -13.961 -9.282 -7.584 1.00 . A A . 43 PHE CG 1 1
12 28359 1 1 43 PHE CZ C -14.211 -8.027 -10.061 1.00 . A A . 43 PHE CZ 1 1
12 28360 1 1 43 PHE H H -16.208 -9.099 -6.286 1.00 . A A . 43 PHE H 1 1
12 28361 1 1 43 PHE HA H -15.088 -11.661 -6.539 1.00 . A A . 43 PHE HA 1 1
12 28362 1 1 43 PHE HB2 H -13.689 -9.191 -5.503 1.00 . A A . 43 PHE HB2 1 1
12 28363 1 1 43 PHE HB3 H -12.947 -10.584 -6.284 1.00 . A A . 43 PHE HB3 1 1
12 28364 1 1 43 PHE HD1 H -15.394 -10.680 -8.335 1.00 . A A . 43 PHE HD1 1 1
12 28365 1 1 43 PHE HD2 H -12.557 -7.733 -7.133 1.00 . A A . 43 PHE HD2 1 1
12 28366 1 1 43 PHE HE1 H -15.621 -9.574 -10.526 1.00 . A A . 43 PHE HE1 1 1
12 28367 1 1 43 PHE HE2 H -12.779 -6.621 -9.321 1.00 . A A . 43 PHE HE2 1 1
12 28368 1 1 43 PHE HZ H -14.308 -7.539 -11.021 1.00 . A A . 43 PHE HZ 1 1
12 28369 1 1 43 PHE N N -16.265 -10.044 -6.032 1.00 . A A . 43 PHE N 1 1
12 28370 1 1 43 PHE O O -14.694 -12.512 -4.212 1.00 . A A . 43 PHE O 1 1
12 28371 1 1 44 GLY C C -13.695 -10.100 -1.404 1.00 . A A . 44 GLY C 1 1
12 28372 1 1 44 GLY CA C -14.868 -10.777 -2.085 1.00 . A A . 44 GLY CA 1 1
12 28373 1 1 44 GLY H H -15.149 -9.468 -3.727 1.00 . A A . 44 GLY H 1 1
12 28374 1 1 44 GLY HA2 H -15.777 -10.502 -1.570 1.00 . A A . 44 GLY HA2 1 1
12 28375 1 1 44 GLY HA3 H -14.739 -11.848 -2.019 1.00 . A A . 44 GLY HA3 1 1
12 28376 1 1 44 GLY N N -14.990 -10.404 -3.483 1.00 . A A . 44 GLY N 1 1
12 28377 1 1 44 GLY O O -13.067 -10.677 -0.516 1.00 . A A . 44 GLY O 1 1
12 28378 1 1 45 LYS C C -12.802 -6.950 -0.409 1.00 . A A . 45 LYS C 1 1
12 28379 1 1 45 LYS CA C -12.291 -8.119 -1.245 1.00 . A A . 45 LYS CA 1 1
12 28380 1 1 45 LYS CB C -11.367 -7.604 -2.351 1.00 . A A . 45 LYS CB 1 1
12 28381 1 1 45 LYS CD C -10.222 -8.228 -4.499 1.00 . A A . 45 LYS CD 1 1
12 28382 1 1 45 LYS CE C -8.708 -8.135 -4.582 1.00 . A A . 45 LYS CE 1 1
12 28383 1 1 45 LYS CG C -10.679 -8.711 -3.132 1.00 . A A . 45 LYS CG 1 1
12 28384 1 1 45 LYS H H -13.934 -8.467 -2.533 1.00 . A A . 45 LYS H 1 1
12 28385 1 1 45 LYS HA H -11.733 -8.786 -0.606 1.00 . A A . 45 LYS HA 1 1
12 28386 1 1 45 LYS HB2 H -11.948 -7.013 -3.042 1.00 . A A . 45 LYS HB2 1 1
12 28387 1 1 45 LYS HB3 H -10.607 -6.979 -1.906 1.00 . A A . 45 LYS HB3 1 1
12 28388 1 1 45 LYS HD2 H -10.572 -8.921 -5.249 1.00 . A A . 45 LYS HD2 1 1
12 28389 1 1 45 LYS HD3 H -10.645 -7.251 -4.682 1.00 . A A . 45 LYS HD3 1 1
12 28390 1 1 45 LYS HE2 H -8.412 -7.113 -4.389 1.00 . A A . 45 LYS HE2 1 1
12 28391 1 1 45 LYS HE3 H -8.277 -8.781 -3.831 1.00 . A A . 45 LYS HE3 1 1
12 28392 1 1 45 LYS HG2 H -9.817 -9.050 -2.575 1.00 . A A . 45 LYS HG2 1 1
12 28393 1 1 45 LYS HG3 H -11.369 -9.531 -3.263 1.00 . A A . 45 LYS HG3 1 1
12 28394 1 1 45 LYS HZ1 H -8.619 -9.451 -6.201 1.00 . A A . 45 LYS HZ1 1 1
12 28395 1 1 45 LYS HZ2 H -8.451 -7.824 -6.631 1.00 . A A . 45 LYS HZ2 1 1
12 28396 1 1 45 LYS HZ3 H -7.165 -8.641 -5.895 1.00 . A A . 45 LYS HZ3 1 1
12 28397 1 1 45 LYS N N -13.397 -8.874 -1.821 1.00 . A A . 45 LYS N 1 1
12 28398 1 1 45 LYS NZ N -8.200 -8.541 -5.920 1.00 . A A . 45 LYS NZ 1 1
12 28399 1 1 45 LYS O O -13.993 -6.638 -0.421 1.00 . A A . 45 LYS O 1 1
12 28400 1 1 46 THR C C -11.931 -3.852 0.461 1.00 . A A . 46 THR C 1 1
12 28401 1 1 46 THR CA C -12.248 -5.172 1.159 1.00 . A A . 46 THR CA 1 1
12 28402 1 1 46 THR CB C -11.506 -5.248 2.494 1.00 . A A . 46 THR CB 1 1
12 28403 1 1 46 THR CG2 C -12.200 -6.124 3.515 1.00 . A A . 46 THR CG2 1 1
12 28404 1 1 46 THR H H -10.958 -6.603 0.283 1.00 . A A . 46 THR H 1 1
12 28405 1 1 46 THR HA H -13.311 -5.219 1.346 1.00 . A A . 46 THR HA 1 1
12 28406 1 1 46 THR HB H -11.429 -4.253 2.909 1.00 . A A . 46 THR HB 1 1
12 28407 1 1 46 THR HG1 H -10.245 -6.672 2.024 1.00 . A A . 46 THR HG1 1 1
12 28408 1 1 46 THR HG21 H -12.374 -7.102 3.092 1.00 . A A . 46 THR HG21 1 1
12 28409 1 1 46 THR HG22 H -11.577 -6.217 4.392 1.00 . A A . 46 THR HG22 1 1
12 28410 1 1 46 THR HG23 H -13.144 -5.677 3.789 1.00 . A A . 46 THR HG23 1 1
12 28411 1 1 46 THR N N -11.891 -6.307 0.316 1.00 . A A . 46 THR N 1 1
12 28412 1 1 46 THR O O -11.223 -3.826 -0.547 1.00 . A A . 46 THR O 1 1
12 28413 1 1 46 THR OG1 O -10.196 -5.757 2.311 1.00 . A A . 46 THR OG1 1 1
12 28414 1 1 47 ALA C C -10.746 -1.108 0.374 1.00 . A A . 47 ALA C 1 1
12 28415 1 1 47 ALA CA C -12.234 -1.437 0.434 1.00 . A A . 47 ALA CA 1 1
12 28416 1 1 47 ALA CB C -12.976 -0.384 1.244 1.00 . A A . 47 ALA CB 1 1
12 28417 1 1 47 ALA H H -13.014 -2.846 1.806 1.00 . A A . 47 ALA H 1 1
12 28418 1 1 47 ALA HA H -12.633 -1.433 -0.569 1.00 . A A . 47 ALA HA 1 1
12 28419 1 1 47 ALA HB1 H -14.002 -0.691 1.381 1.00 . A A . 47 ALA HB1 1 1
12 28420 1 1 47 ALA HB2 H -12.502 -0.271 2.208 1.00 . A A . 47 ALA HB2 1 1
12 28421 1 1 47 ALA HB3 H -12.950 0.559 0.718 1.00 . A A . 47 ALA HB3 1 1
12 28422 1 1 47 ALA N N -12.459 -2.760 1.003 1.00 . A A . 47 ALA N 1 1
12 28423 1 1 47 ALA O O -10.245 -0.632 -0.645 1.00 . A A . 47 ALA O 1 1
12 28424 1 1 48 LEU C C -7.845 -1.981 0.565 1.00 . A A . 48 LEU C 1 1
12 28425 1 1 48 LEU CA C -8.614 -1.099 1.546 1.00 . A A . 48 LEU CA 1 1
12 28426 1 1 48 LEU CB C -8.105 -1.335 2.970 1.00 . A A . 48 LEU CB 1 1
12 28427 1 1 48 LEU CD1 C -6.080 -0.058 2.226 1.00 . A A . 48 LEU CD1 1 1
12 28428 1 1 48 LEU CD2 C -7.515 0.841 4.068 1.00 . A A . 48 LEU CD2 1 1
12 28429 1 1 48 LEU CG C -6.964 -0.415 3.411 1.00 . A A . 48 LEU CG 1 1
12 28430 1 1 48 LEU H H -10.500 -1.747 2.251 1.00 . A A . 48 LEU H 1 1
12 28431 1 1 48 LEU HA H -8.454 -0.064 1.282 1.00 . A A . 48 LEU HA 1 1
12 28432 1 1 48 LEU HB2 H -8.931 -1.200 3.650 1.00 . A A . 48 LEU HB2 1 1
12 28433 1 1 48 LEU HB3 H -7.764 -2.356 3.043 1.00 . A A . 48 LEU HB3 1 1
12 28434 1 1 48 LEU HD11 H -5.774 -0.961 1.720 1.00 . A A . 48 LEU HD11 1 1
12 28435 1 1 48 LEU HD12 H -6.630 0.570 1.542 1.00 . A A . 48 LEU HD12 1 1
12 28436 1 1 48 LEU HD13 H -5.206 0.472 2.577 1.00 . A A . 48 LEU HD13 1 1
12 28437 1 1 48 LEU HD21 H -8.256 0.567 4.804 1.00 . A A . 48 LEU HD21 1 1
12 28438 1 1 48 LEU HD22 H -6.711 1.379 4.548 1.00 . A A . 48 LEU HD22 1 1
12 28439 1 1 48 LEU HD23 H -7.970 1.470 3.316 1.00 . A A . 48 LEU HD23 1 1
12 28440 1 1 48 LEU HG H -6.356 -0.932 4.138 1.00 . A A . 48 LEU HG 1 1
12 28441 1 1 48 LEU N N -10.045 -1.367 1.472 1.00 . A A . 48 LEU N 1 1
12 28442 1 1 48 LEU O O -6.832 -1.565 0.003 1.00 . A A . 48 LEU O 1 1
12 28443 1 1 49 GLN C C -7.939 -3.751 -1.998 1.00 . A A . 49 GLN C 1 1
12 28444 1 1 49 GLN CA C -7.696 -4.143 -0.544 1.00 . A A . 49 GLN CA 1 1
12 28445 1 1 49 GLN CB C -8.218 -5.558 -0.291 1.00 . A A . 49 GLN CB 1 1
12 28446 1 1 49 GLN CD C -6.672 -7.533 -0.012 1.00 . A A . 49 GLN CD 1 1
12 28447 1 1 49 GLN CG C -7.409 -6.639 -0.988 1.00 . A A . 49 GLN CG 1 1
12 28448 1 1 49 GLN H H -9.144 -3.473 0.847 1.00 . A A . 49 GLN H 1 1
12 28449 1 1 49 GLN HA H -6.633 -4.122 -0.351 1.00 . A A . 49 GLN HA 1 1
12 28450 1 1 49 GLN HB2 H -8.199 -5.753 0.771 1.00 . A A . 49 GLN HB2 1 1
12 28451 1 1 49 GLN HB3 H -9.238 -5.620 -0.641 1.00 . A A . 49 GLN HB3 1 1
12 28452 1 1 49 GLN HE21 H -4.988 -7.315 -1.045 1.00 . A A . 49 GLN HE21 1 1
12 28453 1 1 49 GLN HE22 H -4.883 -8.319 0.357 1.00 . A A . 49 GLN HE22 1 1
12 28454 1 1 49 GLN HG2 H -8.078 -7.248 -1.577 1.00 . A A . 49 GLN HG2 1 1
12 28455 1 1 49 GLN HG3 H -6.686 -6.167 -1.638 1.00 . A A . 49 GLN HG3 1 1
12 28456 1 1 49 GLN N N -8.333 -3.200 0.369 1.00 . A A . 49 GLN N 1 1
12 28457 1 1 49 GLN NE2 N -5.384 -7.743 -0.258 1.00 . A A . 49 GLN NE2 1 1
12 28458 1 1 49 GLN O O -7.022 -3.759 -2.817 1.00 . A A . 49 GLN O 1 1
12 28459 1 1 49 GLN OE1 O -7.253 -8.030 0.954 1.00 . A A . 49 GLN OE1 1 1
12 28460 1 1 50 VAL C C -9.036 -1.638 -4.019 1.00 . A A . 50 VAL C 1 1
12 28461 1 1 50 VAL CA C -9.560 -3.026 -3.666 1.00 . A A . 50 VAL CA 1 1
12 28462 1 1 50 VAL CB C -11.088 -3.043 -3.851 1.00 . A A . 50 VAL CB 1 1
12 28463 1 1 50 VAL CG1 C -11.613 -4.471 -3.835 1.00 . A A . 50 VAL CG1 1 1
12 28464 1 1 50 VAL CG2 C -11.764 -2.204 -2.777 1.00 . A A . 50 VAL CG2 1 1
12 28465 1 1 50 VAL H H -9.874 -3.433 -1.612 1.00 . A A . 50 VAL H 1 1
12 28466 1 1 50 VAL HA H -9.129 -3.745 -4.348 1.00 . A A . 50 VAL HA 1 1
12 28467 1 1 50 VAL HB H -11.319 -2.610 -4.812 1.00 . A A . 50 VAL HB 1 1
12 28468 1 1 50 VAL HG11 H -11.028 -5.077 -4.511 1.00 . A A . 50 VAL HG11 1 1
12 28469 1 1 50 VAL HG12 H -11.537 -4.872 -2.834 1.00 . A A . 50 VAL HG12 1 1
12 28470 1 1 50 VAL HG13 H -12.647 -4.478 -4.147 1.00 . A A . 50 VAL HG13 1 1
12 28471 1 1 50 VAL HG21 H -11.086 -2.062 -1.949 1.00 . A A . 50 VAL HG21 1 1
12 28472 1 1 50 VAL HG22 H -12.036 -1.244 -3.189 1.00 . A A . 50 VAL HG22 1 1
12 28473 1 1 50 VAL HG23 H -12.653 -2.712 -2.431 1.00 . A A . 50 VAL HG23 1 1
12 28474 1 1 50 VAL N N -9.186 -3.414 -2.310 1.00 . A A . 50 VAL N 1 1
12 28475 1 1 50 VAL O O -8.602 -1.398 -5.145 1.00 . A A . 50 VAL O 1 1
12 28476 1 1 51 MET C C -7.410 0.669 -4.200 1.00 . A A . 51 MET C 1 1
12 28477 1 1 51 MET CA C -8.618 0.643 -3.268 1.00 . A A . 51 MET CA 1 1
12 28478 1 1 51 MET CB C -8.263 1.300 -1.935 1.00 . A A . 51 MET CB 1 1
12 28479 1 1 51 MET CE C -6.152 3.197 -0.612 1.00 . A A . 51 MET CE 1 1
12 28480 1 1 51 MET CG C -7.069 0.664 -1.246 1.00 . A A . 51 MET CG 1 1
12 28481 1 1 51 MET H H -9.444 -0.974 -2.176 1.00 . A A . 51 MET H 1 1
12 28482 1 1 51 MET HA H -9.423 1.197 -3.728 1.00 . A A . 51 MET HA 1 1
12 28483 1 1 51 MET HB2 H -8.039 2.342 -2.108 1.00 . A A . 51 MET HB2 1 1
12 28484 1 1 51 MET HB3 H -9.114 1.228 -1.273 1.00 . A A . 51 MET HB3 1 1
12 28485 1 1 51 MET HE1 H -7.229 3.246 -0.670 1.00 . A A . 51 MET HE1 1 1
12 28486 1 1 51 MET HE2 H -5.845 3.224 0.424 1.00 . A A . 51 MET HE2 1 1
12 28487 1 1 51 MET HE3 H -5.724 4.039 -1.136 1.00 . A A . 51 MET HE3 1 1
12 28488 1 1 51 MET HG2 H -7.307 0.517 -0.204 1.00 . A A . 51 MET HG2 1 1
12 28489 1 1 51 MET HG3 H -6.873 -0.293 -1.708 1.00 . A A . 51 MET HG3 1 1
12 28490 1 1 51 MET N N -9.085 -0.724 -3.053 1.00 . A A . 51 MET N 1 1
12 28491 1 1 51 MET O O -6.607 -0.264 -4.218 1.00 . A A . 51 MET O 1 1
12 28492 1 1 51 MET SD S -5.582 1.675 -1.363 1.00 . A A . 51 MET SD 1 1
12 28493 1 1 52 MET C C -5.237 3.003 -5.475 1.00 . A A . 52 MET C 1 1
12 28494 1 1 52 MET CA C -6.186 1.892 -5.914 1.00 . A A . 52 MET CA 1 1
12 28495 1 1 52 MET CB C -6.725 2.200 -7.313 1.00 . A A . 52 MET CB 1 1
12 28496 1 1 52 MET CE C -5.976 5.473 -9.184 1.00 . A A . 52 MET CE 1 1
12 28497 1 1 52 MET CG C -7.178 3.642 -7.487 1.00 . A A . 52 MET CG 1 1
12 28498 1 1 52 MET H H -7.966 2.449 -4.915 1.00 . A A . 52 MET H 1 1
12 28499 1 1 52 MET HA H -5.644 0.959 -5.943 1.00 . A A . 52 MET HA 1 1
12 28500 1 1 52 MET HB2 H -5.951 1.999 -8.038 1.00 . A A . 52 MET HB2 1 1
12 28501 1 1 52 MET HB3 H -7.568 1.554 -7.511 1.00 . A A . 52 MET HB3 1 1
12 28502 1 1 52 MET HE1 H -5.053 5.095 -8.768 1.00 . A A . 52 MET HE1 1 1
12 28503 1 1 52 MET HE2 H -5.801 5.824 -10.191 1.00 . A A . 52 MET HE2 1 1
12 28504 1 1 52 MET HE3 H -6.337 6.290 -8.576 1.00 . A A . 52 MET HE3 1 1
12 28505 1 1 52 MET HG2 H -8.174 3.744 -7.084 1.00 . A A . 52 MET HG2 1 1
12 28506 1 1 52 MET HG3 H -6.505 4.286 -6.942 1.00 . A A . 52 MET HG3 1 1
12 28507 1 1 52 MET N N -7.292 1.742 -4.974 1.00 . A A . 52 MET N 1 1
12 28508 1 1 52 MET O O -4.515 3.570 -6.295 1.00 . A A . 52 MET O 1 1
12 28509 1 1 52 MET SD S -7.197 4.163 -9.213 1.00 . A A . 52 MET SD 1 1
12 28510 1 1 53 PHE C C -4.537 5.642 -4.485 1.00 . A A . 53 PHE C 1 1
12 28511 1 1 53 PHE CA C -4.393 4.371 -3.653 1.00 . A A . 53 PHE CA 1 1
12 28512 1 1 53 PHE CB C -2.928 3.921 -3.633 1.00 . A A . 53 PHE CB 1 1
12 28513 1 1 53 PHE CD1 C -2.997 1.542 -2.831 1.00 . A A . 53 PHE CD1 1 1
12 28514 1 1 53 PHE CD2 C -1.999 3.189 -1.407 1.00 . A A . 53 PHE CD2 1 1
12 28515 1 1 53 PHE CE1 C -2.733 0.562 -1.888 1.00 . A A . 53 PHE CE1 1 1
12 28516 1 1 53 PHE CE2 C -1.732 2.212 -0.461 1.00 . A A . 53 PHE CE2 1 1
12 28517 1 1 53 PHE CG C -2.636 2.865 -2.604 1.00 . A A . 53 PHE CG 1 1
12 28518 1 1 53 PHE CZ C -2.099 0.898 -0.702 1.00 . A A . 53 PHE CZ 1 1
12 28519 1 1 53 PHE H H -5.851 2.836 -3.579 1.00 . A A . 53 PHE H 1 1
12 28520 1 1 53 PHE HA H -4.712 4.579 -2.642 1.00 . A A . 53 PHE HA 1 1
12 28521 1 1 53 PHE HB2 H -2.670 3.521 -4.602 1.00 . A A . 53 PHE HB2 1 1
12 28522 1 1 53 PHE HB3 H -2.300 4.774 -3.421 1.00 . A A . 53 PHE HB3 1 1
12 28523 1 1 53 PHE HD1 H -3.491 1.280 -3.755 1.00 . A A . 53 PHE HD1 1 1
12 28524 1 1 53 PHE HD2 H -1.710 4.215 -1.216 1.00 . A A . 53 PHE HD2 1 1
12 28525 1 1 53 PHE HE1 H -3.019 -0.461 -2.078 1.00 . A A . 53 PHE HE1 1 1
12 28526 1 1 53 PHE HE2 H -1.238 2.474 0.463 1.00 . A A . 53 PHE HE2 1 1
12 28527 1 1 53 PHE HZ H -1.893 0.135 0.034 1.00 . A A . 53 PHE HZ 1 1
12 28528 1 1 53 PHE N N -5.249 3.317 -4.185 1.00 . A A . 53 PHE N 1 1
12 28529 1 1 53 PHE O O -5.353 6.509 -4.171 1.00 . A A . 53 PHE O 1 1
12 28530 1 1 54 GLY C C -4.101 8.180 -5.645 1.00 . A A . 54 GLY C 1 1
12 28531 1 1 54 GLY CA C -3.799 6.910 -6.411 1.00 . A A . 54 GLY CA 1 1
12 28532 1 1 54 GLY H H -3.114 5.019 -5.749 1.00 . A A . 54 GLY H 1 1
12 28533 1 1 54 GLY HA2 H -2.848 7.021 -6.911 1.00 . A A . 54 GLY HA2 1 1
12 28534 1 1 54 GLY HA3 H -4.569 6.758 -7.154 1.00 . A A . 54 GLY HA3 1 1
12 28535 1 1 54 GLY N N -3.742 5.743 -5.548 1.00 . A A . 54 GLY N 1 1
12 28536 1 1 54 GLY O O -3.197 8.818 -5.106 1.00 . A A . 54 GLY O 1 1
12 28537 1 1 55 SER C C -5.263 9.710 -3.440 1.00 . A A . 55 SER C 1 1
12 28538 1 1 55 SER CA C -5.789 9.744 -4.869 1.00 . A A . 55 SER CA 1 1
12 28539 1 1 55 SER CB C -7.313 9.870 -4.863 1.00 . A A . 55 SER CB 1 1
12 28540 1 1 55 SER H H -6.056 7.994 -6.029 1.00 . A A . 55 SER H 1 1
12 28541 1 1 55 SER HA H -5.365 10.598 -5.376 1.00 . A A . 55 SER HA 1 1
12 28542 1 1 55 SER HB2 H -7.613 10.575 -5.624 1.00 . A A . 55 SER HB2 1 1
12 28543 1 1 55 SER HB3 H -7.756 8.906 -5.071 1.00 . A A . 55 SER HB3 1 1
12 28544 1 1 55 SER HG H -8.679 10.658 -3.701 1.00 . A A . 55 SER HG 1 1
12 28545 1 1 55 SER N N -5.377 8.546 -5.586 1.00 . A A . 55 SER N 1 1
12 28546 1 1 55 SER O O -4.980 8.641 -2.902 1.00 . A A . 55 SER O 1 1
12 28547 1 1 55 SER OG O -7.783 10.326 -3.607 1.00 . A A . 55 SER OG 1 1
12 28548 1 1 56 PRO C C -5.735 10.916 -0.408 1.00 . A A . 56 PRO C 1 1
12 28549 1 1 56 PRO CA C -4.620 10.992 -1.446 1.00 . A A . 56 PRO CA 1 1
12 28550 1 1 56 PRO CB C -3.974 12.374 -1.444 1.00 . A A . 56 PRO CB 1 1
12 28551 1 1 56 PRO CD C -5.424 12.201 -3.383 1.00 . A A . 56 PRO CD 1 1
12 28552 1 1 56 PRO CG C -4.763 13.175 -2.432 1.00 . A A . 56 PRO CG 1 1
12 28553 1 1 56 PRO HA H -3.874 10.242 -1.233 1.00 . A A . 56 PRO HA 1 1
12 28554 1 1 56 PRO HB2 H -4.032 12.799 -0.452 1.00 . A A . 56 PRO HB2 1 1
12 28555 1 1 56 PRO HB3 H -2.938 12.289 -1.743 1.00 . A A . 56 PRO HB3 1 1
12 28556 1 1 56 PRO HD2 H -6.492 12.367 -3.409 1.00 . A A . 56 PRO HD2 1 1
12 28557 1 1 56 PRO HD3 H -5.005 12.295 -4.373 1.00 . A A . 56 PRO HD3 1 1
12 28558 1 1 56 PRO HG2 H -5.513 13.753 -1.913 1.00 . A A . 56 PRO HG2 1 1
12 28559 1 1 56 PRO HG3 H -4.100 13.831 -2.978 1.00 . A A . 56 PRO HG3 1 1
12 28560 1 1 56 PRO N N -5.118 10.882 -2.810 1.00 . A A . 56 PRO N 1 1
12 28561 1 1 56 PRO O O -5.671 10.118 0.527 1.00 . A A . 56 PRO O 1 1
12 28562 1 1 57 ALA C C -8.626 10.440 0.340 1.00 . A A . 57 ALA C 1 1
12 28563 1 1 57 ALA CA C -7.885 11.771 0.346 1.00 . A A . 57 ALA CA 1 1
12 28564 1 1 57 ALA CB C -8.836 12.905 -0.004 1.00 . A A . 57 ALA CB 1 1
12 28565 1 1 57 ALA H H -6.754 12.362 -1.343 1.00 . A A . 57 ALA H 1 1
12 28566 1 1 57 ALA HA H -7.498 11.951 1.339 1.00 . A A . 57 ALA HA 1 1
12 28567 1 1 57 ALA HB1 H -8.281 13.711 -0.462 1.00 . A A . 57 ALA HB1 1 1
12 28568 1 1 57 ALA HB2 H -9.584 12.546 -0.694 1.00 . A A . 57 ALA HB2 1 1
12 28569 1 1 57 ALA HB3 H -9.315 13.263 0.895 1.00 . A A . 57 ALA HB3 1 1
12 28570 1 1 57 ALA N N -6.758 11.749 -0.578 1.00 . A A . 57 ALA N 1 1
12 28571 1 1 57 ALA O O -9.309 10.094 1.304 1.00 . A A . 57 ALA O 1 1
12 28572 1 1 58 VAL C C -8.638 7.435 0.174 1.00 . A A . 58 VAL C 1 1
12 28573 1 1 58 VAL CA C -9.135 8.410 -0.886 1.00 . A A . 58 VAL CA 1 1
12 28574 1 1 58 VAL CB C -8.872 7.815 -2.278 1.00 . A A . 58 VAL CB 1 1
12 28575 1 1 58 VAL CG1 C -7.380 7.766 -2.561 1.00 . A A . 58 VAL CG1 1 1
12 28576 1 1 58 VAL CG2 C -9.486 6.437 -2.389 1.00 . A A . 58 VAL CG2 1 1
12 28577 1 1 58 VAL H H -7.931 10.022 -1.485 1.00 . A A . 58 VAL H 1 1
12 28578 1 1 58 VAL HA H -10.200 8.552 -0.768 1.00 . A A . 58 VAL HA 1 1
12 28579 1 1 58 VAL HB H -9.336 8.454 -3.016 1.00 . A A . 58 VAL HB 1 1
12 28580 1 1 58 VAL HG11 H -6.889 8.579 -2.047 1.00 . A A . 58 VAL HG11 1 1
12 28581 1 1 58 VAL HG12 H -6.978 6.825 -2.213 1.00 . A A . 58 VAL HG12 1 1
12 28582 1 1 58 VAL HG13 H -7.211 7.857 -3.624 1.00 . A A . 58 VAL HG13 1 1
12 28583 1 1 58 VAL HG21 H -9.387 5.927 -1.444 1.00 . A A . 58 VAL HG21 1 1
12 28584 1 1 58 VAL HG22 H -10.529 6.531 -2.643 1.00 . A A . 58 VAL HG22 1 1
12 28585 1 1 58 VAL HG23 H -8.975 5.879 -3.157 1.00 . A A . 58 VAL HG23 1 1
12 28586 1 1 58 VAL N N -8.487 9.697 -0.751 1.00 . A A . 58 VAL N 1 1
12 28587 1 1 58 VAL O O -9.427 6.734 0.808 1.00 . A A . 58 VAL O 1 1
12 28588 1 1 59 ALA C C -7.170 6.863 2.756 1.00 . A A . 59 ALA C 1 1
12 28589 1 1 59 ALA CA C -6.717 6.511 1.343 1.00 . A A . 59 ALA CA 1 1
12 28590 1 1 59 ALA CB C -5.200 6.576 1.245 1.00 . A A . 59 ALA CB 1 1
12 28591 1 1 59 ALA H H -6.748 7.982 -0.176 1.00 . A A . 59 ALA H 1 1
12 28592 1 1 59 ALA HA H -7.028 5.501 1.118 1.00 . A A . 59 ALA HA 1 1
12 28593 1 1 59 ALA HB1 H -4.895 7.594 1.057 1.00 . A A . 59 ALA HB1 1 1
12 28594 1 1 59 ALA HB2 H -4.764 6.235 2.174 1.00 . A A . 59 ALA HB2 1 1
12 28595 1 1 59 ALA HB3 H -4.864 5.944 0.436 1.00 . A A . 59 ALA HB3 1 1
12 28596 1 1 59 ALA N N -7.324 7.398 0.361 1.00 . A A . 59 ALA N 1 1
12 28597 1 1 59 ALA O O -7.577 5.994 3.523 1.00 . A A . 59 ALA O 1 1
12 28598 1 1 60 LEU C C -8.966 8.363 4.672 1.00 . A A . 60 LEU C 1 1
12 28599 1 1 60 LEU CA C -7.483 8.617 4.414 1.00 . A A . 60 LEU CA 1 1
12 28600 1 1 60 LEU CB C -7.173 10.113 4.547 1.00 . A A . 60 LEU CB 1 1
12 28601 1 1 60 LEU CD1 C -8.000 9.729 6.911 1.00 . A A . 60 LEU CD1 1 1
12 28602 1 1 60 LEU CD2 C -6.233 11.438 6.461 1.00 . A A . 60 LEU CD2 1 1
12 28603 1 1 60 LEU CG C -7.476 10.753 5.913 1.00 . A A . 60 LEU CG 1 1
12 28604 1 1 60 LEU H H -6.753 8.790 2.436 1.00 . A A . 60 LEU H 1 1
12 28605 1 1 60 LEU HA H -6.903 8.073 5.144 1.00 . A A . 60 LEU HA 1 1
12 28606 1 1 60 LEU HB2 H -6.123 10.256 4.337 1.00 . A A . 60 LEU HB2 1 1
12 28607 1 1 60 LEU HB3 H -7.743 10.640 3.797 1.00 . A A . 60 LEU HB3 1 1
12 28608 1 1 60 LEU HD11 H -7.514 8.780 6.745 1.00 . A A . 60 LEU HD11 1 1
12 28609 1 1 60 LEU HD12 H -7.793 10.067 7.915 1.00 . A A . 60 LEU HD12 1 1
12 28610 1 1 60 LEU HD13 H -9.067 9.616 6.783 1.00 . A A . 60 LEU HD13 1 1
12 28611 1 1 60 LEU HD21 H -5.575 11.697 5.645 1.00 . A A . 60 LEU HD21 1 1
12 28612 1 1 60 LEU HD22 H -6.520 12.335 6.989 1.00 . A A . 60 LEU HD22 1 1
12 28613 1 1 60 LEU HD23 H -5.722 10.769 7.137 1.00 . A A . 60 LEU HD23 1 1
12 28614 1 1 60 LEU HG H -8.237 11.508 5.783 1.00 . A A . 60 LEU HG 1 1
12 28615 1 1 60 LEU N N -7.090 8.145 3.092 1.00 . A A . 60 LEU N 1 1
12 28616 1 1 60 LEU O O -9.341 7.837 5.720 1.00 . A A . 60 LEU O 1 1
12 28617 1 1 61 GLU C C -11.628 7.093 3.956 1.00 . A A . 61 GLU C 1 1
12 28618 1 1 61 GLU CA C -11.246 8.568 3.852 1.00 . A A . 61 GLU CA 1 1
12 28619 1 1 61 GLU CB C -11.968 9.206 2.664 1.00 . A A . 61 GLU CB 1 1
12 28620 1 1 61 GLU CD C -11.988 11.513 3.690 1.00 . A A . 61 GLU CD 1 1
12 28621 1 1 61 GLU CG C -12.808 10.415 3.042 1.00 . A A . 61 GLU CG 1 1
12 28622 1 1 61 GLU H H -9.448 9.165 2.908 1.00 . A A . 61 GLU H 1 1
12 28623 1 1 61 GLU HA H -11.557 9.070 4.755 1.00 . A A . 61 GLU HA 1 1
12 28624 1 1 61 GLU HB2 H -11.232 9.519 1.937 1.00 . A A . 61 GLU HB2 1 1
12 28625 1 1 61 GLU HB3 H -12.617 8.470 2.213 1.00 . A A . 61 GLU HB3 1 1
12 28626 1 1 61 GLU HG2 H -13.271 10.809 2.150 1.00 . A A . 61 GLU HG2 1 1
12 28627 1 1 61 GLU HG3 H -13.573 10.101 3.736 1.00 . A A . 61 GLU HG3 1 1
12 28628 1 1 61 GLU N N -9.805 8.745 3.718 1.00 . A A . 61 GLU N 1 1
12 28629 1 1 61 GLU O O -12.257 6.675 4.927 1.00 . A A . 61 GLU O 1 1
12 28630 1 1 61 GLU OE1 O -11.855 11.501 4.932 1.00 . A A . 61 GLU OE1 1 1
12 28631 1 1 61 GLU OE2 O -11.478 12.385 2.955 1.00 . A A . 61 GLU OE2 1 1
12 28632 1 1 62 LEU C C -10.913 4.149 4.087 1.00 . A A . 62 LEU C 1 1
12 28633 1 1 62 LEU CA C -11.578 4.889 2.926 1.00 . A A . 62 LEU CA 1 1
12 28634 1 1 62 LEU CB C -11.170 4.277 1.578 1.00 . A A . 62 LEU CB 1 1
12 28635 1 1 62 LEU CD1 C -10.314 2.041 2.333 1.00 . A A . 62 LEU CD1 1 1
12 28636 1 1 62 LEU CD2 C -9.482 3.041 0.196 1.00 . A A . 62 LEU CD2 1 1
12 28637 1 1 62 LEU CG C -9.964 3.332 1.610 1.00 . A A . 62 LEU CG 1 1
12 28638 1 1 62 LEU H H -10.767 6.704 2.194 1.00 . A A . 62 LEU H 1 1
12 28639 1 1 62 LEU HA H -12.648 4.798 3.034 1.00 . A A . 62 LEU HA 1 1
12 28640 1 1 62 LEU HB2 H -12.015 3.728 1.189 1.00 . A A . 62 LEU HB2 1 1
12 28641 1 1 62 LEU HB3 H -10.946 5.084 0.897 1.00 . A A . 62 LEU HB3 1 1
12 28642 1 1 62 LEU HD11 H -11.382 1.992 2.486 1.00 . A A . 62 LEU HD11 1 1
12 28643 1 1 62 LEU HD12 H -9.997 1.198 1.738 1.00 . A A . 62 LEU HD12 1 1
12 28644 1 1 62 LEU HD13 H -9.813 2.017 3.289 1.00 . A A . 62 LEU HD13 1 1
12 28645 1 1 62 LEU HD21 H -10.299 2.641 -0.388 1.00 . A A . 62 LEU HD21 1 1
12 28646 1 1 62 LEU HD22 H -9.127 3.952 -0.259 1.00 . A A . 62 LEU HD22 1 1
12 28647 1 1 62 LEU HD23 H -8.680 2.319 0.231 1.00 . A A . 62 LEU HD23 1 1
12 28648 1 1 62 LEU HG H -9.156 3.807 2.147 1.00 . A A . 62 LEU HG 1 1
12 28649 1 1 62 LEU N N -11.257 6.313 2.947 1.00 . A A . 62 LEU N 1 1
12 28650 1 1 62 LEU O O -11.567 3.393 4.805 1.00 . A A . 62 LEU O 1 1
12 28651 1 1 63 LEU C C -9.399 4.127 6.710 1.00 . A A . 63 LEU C 1 1
12 28652 1 1 63 LEU CA C -8.874 3.705 5.340 1.00 . A A . 63 LEU CA 1 1
12 28653 1 1 63 LEU CB C -7.379 4.017 5.236 1.00 . A A . 63 LEU CB 1 1
12 28654 1 1 63 LEU CD1 C -6.875 5.131 7.425 1.00 . A A . 63 LEU CD1 1 1
12 28655 1 1 63 LEU CD2 C -5.587 5.765 5.378 1.00 . A A . 63 LEU CD2 1 1
12 28656 1 1 63 LEU CG C -6.936 5.315 5.916 1.00 . A A . 63 LEU CG 1 1
12 28657 1 1 63 LEU H H -9.139 4.973 3.662 1.00 . A A . 63 LEU H 1 1
12 28658 1 1 63 LEU HA H -9.015 2.641 5.230 1.00 . A A . 63 LEU HA 1 1
12 28659 1 1 63 LEU HB2 H -6.833 3.199 5.682 1.00 . A A . 63 LEU HB2 1 1
12 28660 1 1 63 LEU HB3 H -7.116 4.072 4.190 1.00 . A A . 63 LEU HB3 1 1
12 28661 1 1 63 LEU HD11 H -7.189 4.130 7.678 1.00 . A A . 63 LEU HD11 1 1
12 28662 1 1 63 LEU HD12 H -5.863 5.289 7.766 1.00 . A A . 63 LEU HD12 1 1
12 28663 1 1 63 LEU HD13 H -7.531 5.846 7.900 1.00 . A A . 63 LEU HD13 1 1
12 28664 1 1 63 LEU HD21 H -5.027 4.904 5.043 1.00 . A A . 63 LEU HD21 1 1
12 28665 1 1 63 LEU HD22 H -5.737 6.442 4.550 1.00 . A A . 63 LEU HD22 1 1
12 28666 1 1 63 LEU HD23 H -5.037 6.269 6.159 1.00 . A A . 63 LEU HD23 1 1
12 28667 1 1 63 LEU HG H -7.656 6.090 5.702 1.00 . A A . 63 LEU HG 1 1
12 28668 1 1 63 LEU N N -9.613 4.363 4.265 1.00 . A A . 63 LEU N 1 1
12 28669 1 1 63 LEU O O -9.584 3.292 7.596 1.00 . A A . 63 LEU O 1 1
12 28670 1 1 64 LYS C C -11.514 5.371 8.461 1.00 . A A . 64 LYS C 1 1
12 28671 1 1 64 LYS CA C -10.138 5.945 8.147 1.00 . A A . 64 LYS CA 1 1
12 28672 1 1 64 LYS CB C -10.208 7.473 8.105 1.00 . A A . 64 LYS CB 1 1
12 28673 1 1 64 LYS CD C -10.731 9.613 9.312 1.00 . A A . 64 LYS CD 1 1
12 28674 1 1 64 LYS CE C -12.075 10.015 8.725 1.00 . A A . 64 LYS CE 1 1
12 28675 1 1 64 LYS CG C -10.601 8.103 9.431 1.00 . A A . 64 LYS CG 1 1
12 28676 1 1 64 LYS H H -9.470 6.042 6.140 1.00 . A A . 64 LYS H 1 1
12 28677 1 1 64 LYS HA H -9.451 5.646 8.925 1.00 . A A . 64 LYS HA 1 1
12 28678 1 1 64 LYS HB2 H -9.241 7.858 7.821 1.00 . A A . 64 LYS HB2 1 1
12 28679 1 1 64 LYS HB3 H -10.936 7.768 7.362 1.00 . A A . 64 LYS HB3 1 1
12 28680 1 1 64 LYS HD2 H -10.632 10.052 10.294 1.00 . A A . 64 LYS HD2 1 1
12 28681 1 1 64 LYS HD3 H -9.945 9.983 8.670 1.00 . A A . 64 LYS HD3 1 1
12 28682 1 1 64 LYS HE2 H -12.314 11.014 9.058 1.00 . A A . 64 LYS HE2 1 1
12 28683 1 1 64 LYS HE3 H -12.000 10.004 7.648 1.00 . A A . 64 LYS HE3 1 1
12 28684 1 1 64 LYS HG2 H -11.549 7.693 9.748 1.00 . A A . 64 LYS HG2 1 1
12 28685 1 1 64 LYS HG3 H -9.844 7.873 10.165 1.00 . A A . 64 LYS HG3 1 1
12 28686 1 1 64 LYS HZ1 H -13.144 8.958 10.176 1.00 . A A . 64 LYS HZ1 1 1
12 28687 1 1 64 LYS HZ2 H -14.089 9.484 8.876 1.00 . A A . 64 LYS HZ2 1 1
12 28688 1 1 64 LYS HZ3 H -13.047 8.167 8.683 1.00 . A A . 64 LYS HZ3 1 1
12 28689 1 1 64 LYS N N -9.636 5.424 6.881 1.00 . A A . 64 LYS N 1 1
12 28690 1 1 64 LYS NZ N -13.165 9.091 9.144 1.00 . A A . 64 LYS NZ 1 1
12 28691 1 1 64 LYS O O -11.874 5.193 9.624 1.00 . A A . 64 LYS O 1 1
12 28692 1 1 65 GLN C C -13.618 3.400 8.604 1.00 . A A . 65 GLN C 1 1
12 28693 1 1 65 GLN CA C -13.618 4.528 7.577 1.00 . A A . 65 GLN CA 1 1
12 28694 1 1 65 GLN CB C -14.146 4.013 6.237 1.00 . A A . 65 GLN CB 1 1
12 28695 1 1 65 GLN CD C -16.432 5.071 6.437 1.00 . A A . 65 GLN CD 1 1
12 28696 1 1 65 GLN CG C -15.649 3.791 6.219 1.00 . A A . 65 GLN CG 1 1
12 28697 1 1 65 GLN H H -11.938 5.248 6.512 1.00 . A A . 65 GLN H 1 1
12 28698 1 1 65 GLN HA H -14.265 5.318 7.928 1.00 . A A . 65 GLN HA 1 1
12 28699 1 1 65 GLN HB2 H -13.900 4.731 5.468 1.00 . A A . 65 GLN HB2 1 1
12 28700 1 1 65 GLN HB3 H -13.662 3.075 6.009 1.00 . A A . 65 GLN HB3 1 1
12 28701 1 1 65 GLN HE21 H -18.101 4.029 6.729 1.00 . A A . 65 GLN HE21 1 1
12 28702 1 1 65 GLN HE22 H -18.258 5.746 6.839 1.00 . A A . 65 GLN HE22 1 1
12 28703 1 1 65 GLN HG2 H -15.928 3.375 5.262 1.00 . A A . 65 GLN HG2 1 1
12 28704 1 1 65 GLN HG3 H -15.905 3.092 7.002 1.00 . A A . 65 GLN HG3 1 1
12 28705 1 1 65 GLN N N -12.280 5.082 7.415 1.00 . A A . 65 GLN N 1 1
12 28706 1 1 65 GLN NE2 N -17.727 4.935 6.694 1.00 . A A . 65 GLN NE2 1 1
12 28707 1 1 65 GLN O O -14.619 3.164 9.281 1.00 . A A . 65 GLN O 1 1
12 28708 1 1 65 GLN OE1 O -15.880 6.170 6.374 1.00 . A A . 65 GLN OE1 1 1
12 28709 1 1 66 GLY C C -11.591 0.442 9.115 1.00 . A A . 66 GLY C 1 1
12 28710 1 1 66 GLY CA C -12.381 1.615 9.665 1.00 . A A . 66 GLY CA 1 1
12 28711 1 1 66 GLY H H -11.723 2.941 8.152 1.00 . A A . 66 GLY H 1 1
12 28712 1 1 66 GLY HA2 H -11.893 1.975 10.558 1.00 . A A . 66 GLY HA2 1 1
12 28713 1 1 66 GLY HA3 H -13.373 1.276 9.922 1.00 . A A . 66 GLY HA3 1 1
12 28714 1 1 66 GLY N N -12.489 2.708 8.717 1.00 . A A . 66 GLY N 1 1
12 28715 1 1 66 GLY O O -11.109 -0.399 9.872 1.00 . A A . 66 GLY O 1 1
12 28716 1 1 67 ALA C C -9.297 -0.779 7.675 1.00 . A A . 67 ALA C 1 1
12 28717 1 1 67 ALA CA C -10.724 -0.691 7.144 1.00 . A A . 67 ALA CA 1 1
12 28718 1 1 67 ALA CB C -10.718 -0.491 5.636 1.00 . A A . 67 ALA CB 1 1
12 28719 1 1 67 ALA H H -11.867 1.088 7.243 1.00 . A A . 67 ALA H 1 1
12 28720 1 1 67 ALA HA H -11.235 -1.618 7.359 1.00 . A A . 67 ALA HA 1 1
12 28721 1 1 67 ALA HB1 H -11.713 -0.236 5.303 1.00 . A A . 67 ALA HB1 1 1
12 28722 1 1 67 ALA HB2 H -10.038 0.308 5.381 1.00 . A A . 67 ALA HB2 1 1
12 28723 1 1 67 ALA HB3 H -10.400 -1.403 5.153 1.00 . A A . 67 ALA HB3 1 1
12 28724 1 1 67 ALA N N -11.460 0.387 7.793 1.00 . A A . 67 ALA N 1 1
12 28725 1 1 67 ALA O O -8.727 0.216 8.121 1.00 . A A . 67 ALA O 1 1
12 28726 1 1 68 SER C C -6.397 -2.376 6.933 1.00 . A A . 68 SER C 1 1
12 28727 1 1 68 SER CA C -7.363 -2.198 8.101 1.00 . A A . 68 SER CA 1 1
12 28728 1 1 68 SER CB C -7.311 -3.429 9.009 1.00 . A A . 68 SER CB 1 1
12 28729 1 1 68 SER H H -9.230 -2.734 7.259 1.00 . A A . 68 SER H 1 1
12 28730 1 1 68 SER HA H -7.067 -1.330 8.669 1.00 . A A . 68 SER HA 1 1
12 28731 1 1 68 SER HB2 H -7.456 -4.318 8.415 1.00 . A A . 68 SER HB2 1 1
12 28732 1 1 68 SER HB3 H -6.348 -3.474 9.496 1.00 . A A . 68 SER HB3 1 1
12 28733 1 1 68 SER HG H -8.490 -2.461 10.240 1.00 . A A . 68 SER HG 1 1
12 28734 1 1 68 SER N N -8.725 -1.979 7.624 1.00 . A A . 68 SER N 1 1
12 28735 1 1 68 SER O O -6.612 -3.215 6.058 1.00 . A A . 68 SER O 1 1
12 28736 1 1 68 SER OG O -8.322 -3.375 10.002 1.00 . A A . 68 SER OG 1 1
12 28737 1 1 69 PRO C C -3.506 -2.951 5.888 1.00 . A A . 69 PRO C 1 1
12 28738 1 1 69 PRO CA C -4.305 -1.653 5.846 1.00 . A A . 69 PRO CA 1 1
12 28739 1 1 69 PRO CB C -3.395 -0.457 6.139 1.00 . A A . 69 PRO CB 1 1
12 28740 1 1 69 PRO CD C -4.989 -0.562 7.918 1.00 . A A . 69 PRO CD 1 1
12 28741 1 1 69 PRO CG C -3.566 -0.197 7.596 1.00 . A A . 69 PRO CG 1 1
12 28742 1 1 69 PRO HA H -4.751 -1.539 4.869 1.00 . A A . 69 PRO HA 1 1
12 28743 1 1 69 PRO HB2 H -2.374 -0.711 5.900 1.00 . A A . 69 PRO HB2 1 1
12 28744 1 1 69 PRO HB3 H -3.709 0.390 5.547 1.00 . A A . 69 PRO HB3 1 1
12 28745 1 1 69 PRO HD2 H -5.058 -0.969 8.915 1.00 . A A . 69 PRO HD2 1 1
12 28746 1 1 69 PRO HD3 H -5.632 0.300 7.815 1.00 . A A . 69 PRO HD3 1 1
12 28747 1 1 69 PRO HG2 H -2.885 -0.814 8.161 1.00 . A A . 69 PRO HG2 1 1
12 28748 1 1 69 PRO HG3 H -3.390 0.847 7.806 1.00 . A A . 69 PRO HG3 1 1
12 28749 1 1 69 PRO N N -5.313 -1.585 6.909 1.00 . A A . 69 PRO N 1 1
12 28750 1 1 69 PRO O O -2.671 -3.205 5.018 1.00 . A A . 69 PRO O 1 1
12 28751 1 1 70 ASN C C -3.915 -6.192 6.518 1.00 . A A . 70 ASN C 1 1
12 28752 1 1 70 ASN CA C -3.070 -5.042 7.055 1.00 . A A . 70 ASN CA 1 1
12 28753 1 1 70 ASN CB C -2.728 -5.289 8.525 1.00 . A A . 70 ASN CB 1 1
12 28754 1 1 70 ASN CG C -1.550 -4.458 8.991 1.00 . A A . 70 ASN CG 1 1
12 28755 1 1 70 ASN H H -4.441 -3.513 7.563 1.00 . A A . 70 ASN H 1 1
12 28756 1 1 70 ASN HA H -2.154 -4.989 6.486 1.00 . A A . 70 ASN HA 1 1
12 28757 1 1 70 ASN HB2 H -3.584 -5.040 9.134 1.00 . A A . 70 ASN HB2 1 1
12 28758 1 1 70 ASN HB3 H -2.484 -6.332 8.662 1.00 . A A . 70 ASN HB3 1 1
12 28759 1 1 70 ASN HD21 H -2.611 -2.791 8.777 1.00 . A A . 70 ASN HD21 1 1
12 28760 1 1 70 ASN HD22 H -0.991 -2.581 9.338 1.00 . A A . 70 ASN HD22 1 1
12 28761 1 1 70 ASN N N -3.765 -3.769 6.902 1.00 . A A . 70 ASN N 1 1
12 28762 1 1 70 ASN ND2 N -1.736 -3.144 9.041 1.00 . A A . 70 ASN ND2 1 1
12 28763 1 1 70 ASN O O -4.334 -7.072 7.271 1.00 . A A . 70 ASN O 1 1
12 28764 1 1 70 ASN OD1 O -0.483 -4.989 9.304 1.00 . A A . 70 ASN OD1 1 1
12 28765 1 1 71 VAL C C -4.133 -8.004 3.562 1.00 . A A . 71 VAL C 1 1
12 28766 1 1 71 VAL CA C -4.958 -7.223 4.577 1.00 . A A . 71 VAL CA 1 1
12 28767 1 1 71 VAL CB C -6.195 -6.635 3.871 1.00 . A A . 71 VAL CB 1 1
12 28768 1 1 71 VAL CG1 C -7.151 -6.030 4.887 1.00 . A A . 71 VAL CG1 1 1
12 28769 1 1 71 VAL CG2 C -5.778 -5.602 2.835 1.00 . A A . 71 VAL CG2 1 1
12 28770 1 1 71 VAL H H -3.802 -5.453 4.664 1.00 . A A . 71 VAL H 1 1
12 28771 1 1 71 VAL HA H -5.298 -7.900 5.348 1.00 . A A . 71 VAL HA 1 1
12 28772 1 1 71 VAL HB H -6.708 -7.437 3.360 1.00 . A A . 71 VAL HB 1 1
12 28773 1 1 71 VAL HG11 H -6.615 -5.809 5.799 1.00 . A A . 71 VAL HG11 1 1
12 28774 1 1 71 VAL HG12 H -7.572 -5.119 4.487 1.00 . A A . 71 VAL HG12 1 1
12 28775 1 1 71 VAL HG13 H -7.945 -6.731 5.097 1.00 . A A . 71 VAL HG13 1 1
12 28776 1 1 71 VAL HG21 H -5.102 -4.891 3.287 1.00 . A A . 71 VAL HG21 1 1
12 28777 1 1 71 VAL HG22 H -5.284 -6.096 2.013 1.00 . A A . 71 VAL HG22 1 1
12 28778 1 1 71 VAL HG23 H -6.653 -5.084 2.471 1.00 . A A . 71 VAL HG23 1 1
12 28779 1 1 71 VAL N N -4.163 -6.180 5.213 1.00 . A A . 71 VAL N 1 1
12 28780 1 1 71 VAL O O -3.532 -7.426 2.656 1.00 . A A . 71 VAL O 1 1
12 28781 1 1 72 GLN C C -4.289 -10.921 1.862 1.00 . A A . 72 GLN C 1 1
12 28782 1 1 72 GLN CA C -3.355 -10.189 2.819 1.00 . A A . 72 GLN CA 1 1
12 28783 1 1 72 GLN CB C -2.532 -11.201 3.617 1.00 . A A . 72 GLN CB 1 1
12 28784 1 1 72 GLN CD C -1.062 -11.627 5.626 1.00 . A A . 72 GLN CD 1 1
12 28785 1 1 72 GLN CG C -1.949 -10.634 4.900 1.00 . A A . 72 GLN CG 1 1
12 28786 1 1 72 GLN H H -4.607 -9.727 4.461 1.00 . A A . 72 GLN H 1 1
12 28787 1 1 72 GLN HA H -2.685 -9.567 2.244 1.00 . A A . 72 GLN HA 1 1
12 28788 1 1 72 GLN HB2 H -3.165 -12.038 3.874 1.00 . A A . 72 GLN HB2 1 1
12 28789 1 1 72 GLN HB3 H -1.719 -11.553 3.001 1.00 . A A . 72 GLN HB3 1 1
12 28790 1 1 72 GLN HE21 H 0.118 -11.775 4.032 1.00 . A A . 72 GLN HE21 1 1
12 28791 1 1 72 GLN HE22 H 0.572 -12.736 5.395 1.00 . A A . 72 GLN HE22 1 1
12 28792 1 1 72 GLN HG2 H -1.362 -9.759 4.659 1.00 . A A . 72 GLN HG2 1 1
12 28793 1 1 72 GLN HG3 H -2.759 -10.352 5.556 1.00 . A A . 72 GLN HG3 1 1
12 28794 1 1 72 GLN N N -4.107 -9.324 3.720 1.00 . A A . 72 GLN N 1 1
12 28795 1 1 72 GLN NE2 N -0.019 -12.094 4.950 1.00 . A A . 72 GLN NE2 1 1
12 28796 1 1 72 GLN O O -5.400 -11.302 2.232 1.00 . A A . 72 GLN O 1 1
12 28797 1 1 72 GLN OE1 O -1.311 -11.970 6.781 1.00 . A A . 72 GLN OE1 1 1
12 28798 1 1 73 ASP C C -3.873 -13.011 -0.933 1.00 . A A . 73 ASP C 1 1
12 28799 1 1 73 ASP CA C -4.626 -11.808 -0.378 1.00 . A A . 73 ASP CA 1 1
12 28800 1 1 73 ASP CB C -4.992 -10.850 -1.513 1.00 . A A . 73 ASP CB 1 1
12 28801 1 1 73 ASP CG C -4.354 -9.485 -1.344 1.00 . A A . 73 ASP CG 1 1
12 28802 1 1 73 ASP H H -2.937 -10.792 0.395 1.00 . A A . 73 ASP H 1 1
12 28803 1 1 73 ASP HA H -5.533 -12.153 0.096 1.00 . A A . 73 ASP HA 1 1
12 28804 1 1 73 ASP HB2 H -4.089 -10.531 -2.012 1.00 . A A . 73 ASP HB2 1 1
12 28805 1 1 73 ASP HB3 H -5.495 -9.988 -1.100 1.00 . A A . 73 ASP HB3 1 1
12 28806 1 1 73 ASP N N -3.831 -11.117 0.631 1.00 . A A . 73 ASP N 1 1
12 28807 1 1 73 ASP O O -2.771 -12.875 -1.465 1.00 . A A . 73 ASP O 1 1
12 28808 1 1 73 ASP OD1 O -3.567 -9.311 -0.390 1.00 . A A . 73 ASP OD1 1 1
12 28809 1 1 73 ASP OD2 O -4.641 -8.591 -2.166 1.00 . A A . 73 ASP OD2 1 1
12 28810 1 1 74 ALA C C -2.410 -15.523 -0.847 1.00 . A A . 74 ALA C 1 1
12 28811 1 1 74 ALA CA C -3.863 -15.417 -1.297 1.00 . A A . 74 ALA CA 1 1
12 28812 1 1 74 ALA CB C -3.954 -15.482 -2.814 1.00 . A A . 74 ALA CB 1 1
12 28813 1 1 74 ALA H H -5.354 -14.233 -0.374 1.00 . A A . 74 ALA H 1 1
12 28814 1 1 74 ALA HA H -4.416 -16.251 -0.891 1.00 . A A . 74 ALA HA 1 1
12 28815 1 1 74 ALA HB1 H -3.821 -14.493 -3.226 1.00 . A A . 74 ALA HB1 1 1
12 28816 1 1 74 ALA HB2 H -3.182 -16.137 -3.193 1.00 . A A . 74 ALA HB2 1 1
12 28817 1 1 74 ALA HB3 H -4.923 -15.865 -3.101 1.00 . A A . 74 ALA HB3 1 1
12 28818 1 1 74 ALA N N -4.476 -14.189 -0.808 1.00 . A A . 74 ALA N 1 1
12 28819 1 1 74 ALA O O -2.121 -16.037 0.233 1.00 . A A . 74 ALA O 1 1
12 28820 1 1 75 SER C C 0.269 -14.067 -0.272 1.00 . A A . 75 SER C 1 1
12 28821 1 1 75 SER CA C -0.075 -15.071 -1.367 1.00 . A A . 75 SER CA 1 1
12 28822 1 1 75 SER CB C 0.752 -14.779 -2.620 1.00 . A A . 75 SER CB 1 1
12 28823 1 1 75 SER H H -1.790 -14.633 -2.528 1.00 . A A . 75 SER H 1 1
12 28824 1 1 75 SER HA H 0.159 -16.064 -1.015 1.00 . A A . 75 SER HA 1 1
12 28825 1 1 75 SER HB2 H 1.575 -14.129 -2.361 1.00 . A A . 75 SER HB2 1 1
12 28826 1 1 75 SER HB3 H 1.138 -15.706 -3.018 1.00 . A A . 75 SER HB3 1 1
12 28827 1 1 75 SER HG H -0.279 -13.268 -3.319 1.00 . A A . 75 SER HG 1 1
12 28828 1 1 75 SER N N -1.499 -15.032 -1.681 1.00 . A A . 75 SER N 1 1
12 28829 1 1 75 SER O O 0.273 -14.403 0.912 1.00 . A A . 75 SER O 1 1
12 28830 1 1 75 SER OG O -0.033 -14.148 -3.615 1.00 . A A . 75 SER OG 1 1
12 28831 1 1 76 GLY C C 1.095 -10.445 -0.365 1.00 . A A . 76 GLY C 1 1
12 28832 1 1 76 GLY CA C 0.897 -11.800 0.285 1.00 . A A . 76 GLY CA 1 1
12 28833 1 1 76 GLY H H 0.537 -12.624 -1.632 1.00 . A A . 76 GLY H 1 1
12 28834 1 1 76 GLY HA2 H 0.103 -11.725 1.013 1.00 . A A . 76 GLY HA2 1 1
12 28835 1 1 76 GLY HA3 H 1.809 -12.082 0.791 1.00 . A A . 76 GLY HA3 1 1
12 28836 1 1 76 GLY N N 0.557 -12.834 -0.676 1.00 . A A . 76 GLY N 1 1
12 28837 1 1 76 GLY O O 2.058 -9.740 -0.062 1.00 . A A . 76 GLY O 1 1
12 28838 1 1 77 THR C C -0.810 -7.840 -1.452 1.00 . A A . 77 THR C 1 1
12 28839 1 1 77 THR CA C 0.264 -8.800 -1.954 1.00 . A A . 77 THR CA 1 1
12 28840 1 1 77 THR CB C 0.115 -9.002 -3.462 1.00 . A A . 77 THR CB 1 1
12 28841 1 1 77 THR CG2 C 1.118 -8.212 -4.274 1.00 . A A . 77 THR CG2 1 1
12 28842 1 1 77 THR H H -0.561 -10.685 -1.459 1.00 . A A . 77 THR H 1 1
12 28843 1 1 77 THR HA H 1.234 -8.373 -1.751 1.00 . A A . 77 THR HA 1 1
12 28844 1 1 77 THR HB H -0.875 -8.686 -3.761 1.00 . A A . 77 THR HB 1 1
12 28845 1 1 77 THR HG1 H 0.084 -10.488 -4.737 1.00 . A A . 77 THR HG1 1 1
12 28846 1 1 77 THR HG21 H 1.227 -7.224 -3.851 1.00 . A A . 77 THR HG21 1 1
12 28847 1 1 77 THR HG22 H 2.073 -8.719 -4.258 1.00 . A A . 77 THR HG22 1 1
12 28848 1 1 77 THR HG23 H 0.772 -8.131 -5.295 1.00 . A A . 77 THR HG23 1 1
12 28849 1 1 77 THR N N 0.184 -10.080 -1.260 1.00 . A A . 77 THR N 1 1
12 28850 1 1 77 THR O O -1.872 -7.709 -2.058 1.00 . A A . 77 THR O 1 1
12 28851 1 1 77 THR OG1 O 0.267 -10.368 -3.802 1.00 . A A . 77 THR OG1 1 1
12 28852 1 1 78 SER C C -1.330 -4.851 -0.416 1.00 . A A . 78 SER C 1 1
12 28853 1 1 78 SER CA C -1.466 -6.221 0.242 1.00 . A A . 78 SER CA 1 1
12 28854 1 1 78 SER CB C -1.237 -6.103 1.751 1.00 . A A . 78 SER CB 1 1
12 28855 1 1 78 SER H H 0.340 -7.316 0.097 1.00 . A A . 78 SER H 1 1
12 28856 1 1 78 SER HA H -2.463 -6.594 0.066 1.00 . A A . 78 SER HA 1 1
12 28857 1 1 78 SER HB2 H -0.411 -5.434 1.937 1.00 . A A . 78 SER HB2 1 1
12 28858 1 1 78 SER HB3 H -2.129 -5.715 2.219 1.00 . A A . 78 SER HB3 1 1
12 28859 1 1 78 SER HG H -0.254 -7.798 1.803 1.00 . A A . 78 SER HG 1 1
12 28860 1 1 78 SER N N -0.523 -7.170 -0.341 1.00 . A A . 78 SER N 1 1
12 28861 1 1 78 SER O O -0.365 -4.588 -1.134 1.00 . A A . 78 SER O 1 1
12 28862 1 1 78 SER OG O -0.938 -7.366 2.321 1.00 . A A . 78 SER OG 1 1
12 28863 1 1 79 PRO C C -0.948 -1.915 -0.576 1.00 . A A . 79 PRO C 1 1
12 28864 1 1 79 PRO CA C -2.296 -2.609 -0.747 1.00 . A A . 79 PRO CA 1 1
12 28865 1 1 79 PRO CB C -3.379 -1.887 0.054 1.00 . A A . 79 PRO CB 1 1
12 28866 1 1 79 PRO CD C -3.487 -4.197 0.669 1.00 . A A . 79 PRO CD 1 1
12 28867 1 1 79 PRO CG C -4.324 -2.965 0.460 1.00 . A A . 79 PRO CG 1 1
12 28868 1 1 79 PRO HA H -2.563 -2.620 -1.794 1.00 . A A . 79 PRO HA 1 1
12 28869 1 1 79 PRO HB2 H -2.936 -1.404 0.913 1.00 . A A . 79 PRO HB2 1 1
12 28870 1 1 79 PRO HB3 H -3.864 -1.151 -0.570 1.00 . A A . 79 PRO HB3 1 1
12 28871 1 1 79 PRO HD2 H -3.204 -4.287 1.707 1.00 . A A . 79 PRO HD2 1 1
12 28872 1 1 79 PRO HD3 H -4.022 -5.077 0.344 1.00 . A A . 79 PRO HD3 1 1
12 28873 1 1 79 PRO HG2 H -4.822 -2.690 1.378 1.00 . A A . 79 PRO HG2 1 1
12 28874 1 1 79 PRO HG3 H -5.047 -3.132 -0.324 1.00 . A A . 79 PRO HG3 1 1
12 28875 1 1 79 PRO N N -2.303 -3.958 -0.177 1.00 . A A . 79 PRO N 1 1
12 28876 1 1 79 PRO O O -0.526 -1.136 -1.431 1.00 . A A . 79 PRO O 1 1
12 28877 1 1 80 VAL C C 2.003 -1.852 -0.327 1.00 . A A . 80 VAL C 1 1
12 28878 1 1 80 VAL CA C 1.021 -1.609 0.822 1.00 . A A . 80 VAL CA 1 1
12 28879 1 1 80 VAL CB C 1.592 -2.157 2.161 1.00 . A A . 80 VAL CB 1 1
12 28880 1 1 80 VAL CG1 C 2.903 -2.915 1.971 1.00 . A A . 80 VAL CG1 1 1
12 28881 1 1 80 VAL CG2 C 1.769 -1.022 3.157 1.00 . A A . 80 VAL CG2 1 1
12 28882 1 1 80 VAL H H -0.668 -2.831 1.178 1.00 . A A . 80 VAL H 1 1
12 28883 1 1 80 VAL HA H 0.877 -0.544 0.932 1.00 . A A . 80 VAL HA 1 1
12 28884 1 1 80 VAL HB H 0.870 -2.847 2.572 1.00 . A A . 80 VAL HB 1 1
12 28885 1 1 80 VAL HG11 H 2.810 -3.592 1.136 1.00 . A A . 80 VAL HG11 1 1
12 28886 1 1 80 VAL HG12 H 3.701 -2.213 1.777 1.00 . A A . 80 VAL HG12 1 1
12 28887 1 1 80 VAL HG13 H 3.128 -3.476 2.867 1.00 . A A . 80 VAL HG13 1 1
12 28888 1 1 80 VAL HG21 H 2.315 -0.216 2.691 1.00 . A A . 80 VAL HG21 1 1
12 28889 1 1 80 VAL HG22 H 0.799 -0.666 3.471 1.00 . A A . 80 VAL HG22 1 1
12 28890 1 1 80 VAL HG23 H 2.317 -1.379 4.016 1.00 . A A . 80 VAL HG23 1 1
12 28891 1 1 80 VAL N N -0.278 -2.204 0.534 1.00 . A A . 80 VAL N 1 1
12 28892 1 1 80 VAL O O 2.755 -0.956 -0.711 1.00 . A A . 80 VAL O 1 1
12 28893 1 1 81 HIS C C 2.472 -2.710 -3.253 1.00 . A A . 81 HIS C 1 1
12 28894 1 1 81 HIS CA C 2.880 -3.423 -1.966 1.00 . A A . 81 HIS CA 1 1
12 28895 1 1 81 HIS CB C 2.871 -4.938 -2.187 1.00 . A A . 81 HIS CB 1 1
12 28896 1 1 81 HIS CD2 C 4.351 -6.591 -0.869 1.00 . A A . 81 HIS CD2 1 1
12 28897 1 1 81 HIS CE1 C 3.294 -6.451 1.030 1.00 . A A . 81 HIS CE1 1 1
12 28898 1 1 81 HIS CG C 3.316 -5.725 -0.993 1.00 . A A . 81 HIS CG 1 1
12 28899 1 1 81 HIS H H 1.370 -3.738 -0.515 1.00 . A A . 81 HIS H 1 1
12 28900 1 1 81 HIS HA H 3.879 -3.114 -1.697 1.00 . A A . 81 HIS HA 1 1
12 28901 1 1 81 HIS HB2 H 1.868 -5.252 -2.436 1.00 . A A . 81 HIS HB2 1 1
12 28902 1 1 81 HIS HB3 H 3.531 -5.178 -3.008 1.00 . A A . 81 HIS HB3 1 1
12 28903 1 1 81 HIS HD2 H 5.060 -6.868 -1.636 1.00 . A A . 81 HIS HD2 1 1
12 28904 1 1 81 HIS HE1 H 3.018 -6.611 2.063 1.00 . A A . 81 HIS HE1 1 1
12 28905 1 1 81 HIS HE2 H 5.045 -7.554 0.866 1.00 . A A . 81 HIS HE2 1 1
12 28906 1 1 81 HIS N N 1.991 -3.066 -0.865 1.00 . A A . 81 HIS N 1 1
12 28907 1 1 81 HIS ND1 N 2.654 -5.641 0.206 1.00 . A A . 81 HIS ND1 1 1
12 28908 1 1 81 HIS NE2 N 4.330 -7.049 0.424 1.00 . A A . 81 HIS NE2 1 1
12 28909 1 1 81 HIS O O 3.307 -2.123 -3.941 1.00 . A A . 81 HIS O 1 1
12 28910 1 1 82 ASP C C 1.001 -0.650 -4.817 1.00 . A A . 82 ASP C 1 1
12 28911 1 1 82 ASP CA C 0.661 -2.136 -4.781 1.00 . A A . 82 ASP CA 1 1
12 28912 1 1 82 ASP CB C -0.855 -2.318 -4.861 1.00 . A A . 82 ASP CB 1 1
12 28913 1 1 82 ASP CG C -1.567 -1.779 -3.636 1.00 . A A . 82 ASP CG 1 1
12 28914 1 1 82 ASP H H 0.568 -3.256 -2.986 1.00 . A A . 82 ASP H 1 1
12 28915 1 1 82 ASP HA H 1.117 -2.618 -5.632 1.00 . A A . 82 ASP HA 1 1
12 28916 1 1 82 ASP HB2 H -1.331 -1.349 -4.808 1.00 . A A . 82 ASP HB2 1 1
12 28917 1 1 82 ASP HB3 H -1.185 -2.922 -4.029 1.00 . A A . 82 ASP HB3 1 1
12 28918 1 1 82 ASP N N 1.184 -2.770 -3.573 1.00 . A A . 82 ASP N 1 1
12 28919 1 1 82 ASP O O 1.517 -0.146 -5.813 1.00 . A A . 82 ASP O 1 1
12 28920 1 1 82 ASP OD1 O -1.593 -0.543 -3.460 1.00 . A A . 82 ASP OD1 1 1
12 28921 1 1 82 ASP OD2 O -2.098 -2.594 -2.853 1.00 . A A . 82 ASP OD2 1 1
12 28922 1 1 83 ALA C C 2.427 1.785 -3.983 1.00 . A A . 83 ALA C 1 1
12 28923 1 1 83 ALA CA C 0.975 1.478 -3.636 1.00 . A A . 83 ALA CA 1 1
12 28924 1 1 83 ALA CB C 0.642 1.989 -2.243 1.00 . A A . 83 ALA CB 1 1
12 28925 1 1 83 ALA H H 0.290 -0.409 -2.963 1.00 . A A . 83 ALA H 1 1
12 28926 1 1 83 ALA HA H 0.331 1.982 -4.342 1.00 . A A . 83 ALA HA 1 1
12 28927 1 1 83 ALA HB1 H -0.020 1.291 -1.753 1.00 . A A . 83 ALA HB1 1 1
12 28928 1 1 83 ALA HB2 H 1.550 2.088 -1.669 1.00 . A A . 83 ALA HB2 1 1
12 28929 1 1 83 ALA HB3 H 0.158 2.952 -2.319 1.00 . A A . 83 ALA HB3 1 1
12 28930 1 1 83 ALA N N 0.705 0.048 -3.725 1.00 . A A . 83 ALA N 1 1
12 28931 1 1 83 ALA O O 2.709 2.676 -4.785 1.00 . A A . 83 ALA O 1 1
12 28932 1 1 84 ALA C C 5.127 0.918 -5.069 1.00 . A A . 84 ALA C 1 1
12 28933 1 1 84 ALA CA C 4.768 1.234 -3.620 1.00 . A A . 84 ALA CA 1 1
12 28934 1 1 84 ALA CB C 5.586 0.371 -2.672 1.00 . A A . 84 ALA CB 1 1
12 28935 1 1 84 ALA H H 3.058 0.347 -2.747 1.00 . A A . 84 ALA H 1 1
12 28936 1 1 84 ALA HA H 5.003 2.270 -3.419 1.00 . A A . 84 ALA HA 1 1
12 28937 1 1 84 ALA HB1 H 5.276 0.561 -1.654 1.00 . A A . 84 ALA HB1 1 1
12 28938 1 1 84 ALA HB2 H 5.427 -0.671 -2.907 1.00 . A A . 84 ALA HB2 1 1
12 28939 1 1 84 ALA HB3 H 6.633 0.610 -2.781 1.00 . A A . 84 ALA HB3 1 1
12 28940 1 1 84 ALA N N 3.344 1.042 -3.375 1.00 . A A . 84 ALA N 1 1
12 28941 1 1 84 ALA O O 5.788 1.710 -5.741 1.00 . A A . 84 ALA O 1 1
12 28942 1 1 85 ARG C C 4.260 0.240 -7.918 1.00 . A A . 85 ARG C 1 1
12 28943 1 1 85 ARG CA C 4.965 -0.664 -6.912 1.00 . A A . 85 ARG CA 1 1
12 28944 1 1 85 ARG CB C 4.525 -2.114 -7.123 1.00 . A A . 85 ARG CB 1 1
12 28945 1 1 85 ARG CD C 5.850 -4.129 -7.832 1.00 . A A . 85 ARG CD 1 1
12 28946 1 1 85 ARG CG C 5.243 -2.806 -8.271 1.00 . A A . 85 ARG CG 1 1
12 28947 1 1 85 ARG CZ C 5.451 -6.532 -8.161 1.00 . A A . 85 ARG CZ 1 1
12 28948 1 1 85 ARG H H 4.166 -0.832 -4.958 1.00 . A A . 85 ARG H 1 1
12 28949 1 1 85 ARG HA H 6.032 -0.595 -7.070 1.00 . A A . 85 ARG HA 1 1
12 28950 1 1 85 ARG HB2 H 4.716 -2.671 -6.218 1.00 . A A . 85 ARG HB2 1 1
12 28951 1 1 85 ARG HB3 H 3.465 -2.129 -7.328 1.00 . A A . 85 ARG HB3 1 1
12 28952 1 1 85 ARG HD2 H 6.838 -4.215 -8.261 1.00 . A A . 85 ARG HD2 1 1
12 28953 1 1 85 ARG HD3 H 5.924 -4.136 -6.755 1.00 . A A . 85 ARG HD3 1 1
12 28954 1 1 85 ARG HE H 4.163 -5.086 -8.640 1.00 . A A . 85 ARG HE 1 1
12 28955 1 1 85 ARG HG2 H 4.535 -2.991 -9.065 1.00 . A A . 85 ARG HG2 1 1
12 28956 1 1 85 ARG HG3 H 6.031 -2.161 -8.630 1.00 . A A . 85 ARG HG3 1 1
12 28957 1 1 85 ARG HH11 H 7.242 -6.070 -7.344 1.00 . A A . 85 ARG HH11 1 1
12 28958 1 1 85 ARG HH12 H 6.947 -7.761 -7.579 1.00 . A A . 85 ARG HH12 1 1
12 28959 1 1 85 ARG HH21 H 3.762 -7.311 -8.950 1.00 . A A . 85 ARG HH21 1 1
12 28960 1 1 85 ARG HH22 H 4.969 -8.466 -8.494 1.00 . A A . 85 ARG HH22 1 1
12 28961 1 1 85 ARG N N 4.688 -0.243 -5.544 1.00 . A A . 85 ARG N 1 1
12 28962 1 1 85 ARG NE N 5.047 -5.269 -8.260 1.00 . A A . 85 ARG NE 1 1
12 28963 1 1 85 ARG NH1 N 6.645 -6.811 -7.653 1.00 . A A . 85 ARG NH1 1 1
12 28964 1 1 85 ARG NH2 N 4.662 -7.517 -8.568 1.00 . A A . 85 ARG NH2 1 1
12 28965 1 1 85 ARG O O 4.805 0.551 -8.978 1.00 . A A . 85 ARG O 1 1
12 28966 1 1 86 THR C C 2.897 2.906 -8.563 1.00 . A A . 86 THR C 1 1
12 28967 1 1 86 THR CA C 2.264 1.522 -8.460 1.00 . A A . 86 THR CA 1 1
12 28968 1 1 86 THR CB C 0.827 1.640 -7.948 1.00 . A A . 86 THR CB 1 1
12 28969 1 1 86 THR CG2 C 0.069 0.330 -7.982 1.00 . A A . 86 THR CG2 1 1
12 28970 1 1 86 THR H H 2.660 0.374 -6.726 1.00 . A A . 86 THR H 1 1
12 28971 1 1 86 THR HA H 2.249 1.072 -9.442 1.00 . A A . 86 THR HA 1 1
12 28972 1 1 86 THR HB H 0.292 2.349 -8.565 1.00 . A A . 86 THR HB 1 1
12 28973 1 1 86 THR HG1 H 0.895 1.367 -6.010 1.00 . A A . 86 THR HG1 1 1
12 28974 1 1 86 THR HG21 H 0.771 -0.491 -7.972 1.00 . A A . 86 THR HG21 1 1
12 28975 1 1 86 THR HG22 H -0.574 0.264 -7.116 1.00 . A A . 86 THR HG22 1 1
12 28976 1 1 86 THR HG23 H -0.530 0.282 -8.879 1.00 . A A . 86 THR HG23 1 1
12 28977 1 1 86 THR N N 3.043 0.656 -7.583 1.00 . A A . 86 THR N 1 1
12 28978 1 1 86 THR O O 2.738 3.599 -9.568 1.00 . A A . 86 THR O 1 1
12 28979 1 1 86 THR OG1 O 0.809 2.110 -6.612 1.00 . A A . 86 THR OG1 1 1
12 28980 1 1 87 GLY C C 3.307 5.720 -7.143 1.00 . A A . 87 GLY C 1 1
12 28981 1 1 87 GLY CA C 4.263 4.602 -7.514 1.00 . A A . 87 GLY CA 1 1
12 28982 1 1 87 GLY H H 3.711 2.708 -6.745 1.00 . A A . 87 GLY H 1 1
12 28983 1 1 87 GLY HA2 H 5.075 4.587 -6.803 1.00 . A A . 87 GLY HA2 1 1
12 28984 1 1 87 GLY HA3 H 4.663 4.798 -8.499 1.00 . A A . 87 GLY HA3 1 1
12 28985 1 1 87 GLY N N 3.617 3.303 -7.519 1.00 . A A . 87 GLY N 1 1
12 28986 1 1 87 GLY O O 2.893 6.501 -7.998 1.00 . A A . 87 GLY O 1 1
12 28987 1 1 88 PHE C C 2.288 7.111 -3.904 1.00 . A A . 88 PHE C 1 1
12 28988 1 1 88 PHE CA C 2.041 6.819 -5.380 1.00 . A A . 88 PHE CA 1 1
12 28989 1 1 88 PHE CB C 0.590 6.379 -5.591 1.00 . A A . 88 PHE CB 1 1
12 28990 1 1 88 PHE CD1 C 0.427 7.758 -7.686 1.00 . A A . 88 PHE CD1 1 1
12 28991 1 1 88 PHE CD2 C -0.698 5.647 -7.621 1.00 . A A . 88 PHE CD2 1 1
12 28992 1 1 88 PHE CE1 C -0.026 7.963 -8.979 1.00 . A A . 88 PHE CE1 1 1
12 28993 1 1 88 PHE CE2 C -1.155 5.846 -8.914 1.00 . A A . 88 PHE CE2 1 1
12 28994 1 1 88 PHE CG C 0.097 6.598 -6.993 1.00 . A A . 88 PHE CG 1 1
12 28995 1 1 88 PHE CZ C -0.820 7.004 -9.594 1.00 . A A . 88 PHE CZ 1 1
12 28996 1 1 88 PHE H H 3.318 5.139 -5.230 1.00 . A A . 88 PHE H 1 1
12 28997 1 1 88 PHE HA H 2.222 7.719 -5.948 1.00 . A A . 88 PHE HA 1 1
12 28998 1 1 88 PHE HB2 H 0.506 5.326 -5.370 1.00 . A A . 88 PHE HB2 1 1
12 28999 1 1 88 PHE HB3 H -0.049 6.937 -4.923 1.00 . A A . 88 PHE HB3 1 1
12 29000 1 1 88 PHE HD1 H 1.044 8.504 -7.207 1.00 . A A . 88 PHE HD1 1 1
12 29001 1 1 88 PHE HD2 H -0.960 4.743 -7.091 1.00 . A A . 88 PHE HD2 1 1
12 29002 1 1 88 PHE HE1 H 0.236 8.868 -9.507 1.00 . A A . 88 PHE HE1 1 1
12 29003 1 1 88 PHE HE2 H -1.771 5.099 -9.392 1.00 . A A . 88 PHE HE2 1 1
12 29004 1 1 88 PHE HZ H -1.175 7.160 -10.602 1.00 . A A . 88 PHE HZ 1 1
12 29005 1 1 88 PHE N N 2.955 5.792 -5.864 1.00 . A A . 88 PHE N 1 1
12 29006 1 1 88 PHE O O 1.393 6.971 -3.071 1.00 . A A . 88 PHE O 1 1
12 29007 1 1 89 LEU C C 2.953 8.845 -1.585 1.00 . A A . 89 LEU C 1 1
12 29008 1 1 89 LEU CA C 3.897 7.825 -2.217 1.00 . A A . 89 LEU CA 1 1
12 29009 1 1 89 LEU CB C 5.332 8.354 -2.176 1.00 . A A . 89 LEU CB 1 1
12 29010 1 1 89 LEU CD1 C 5.774 7.619 0.179 1.00 . A A . 89 LEU CD1 1 1
12 29011 1 1 89 LEU CD2 C 7.225 9.362 -0.878 1.00 . A A . 89 LEU CD2 1 1
12 29012 1 1 89 LEU CG C 5.818 8.789 -0.792 1.00 . A A . 89 LEU CG 1 1
12 29013 1 1 89 LEU H H 4.181 7.600 -4.303 1.00 . A A . 89 LEU H 1 1
12 29014 1 1 89 LEU HA H 3.849 6.909 -1.648 1.00 . A A . 89 LEU HA 1 1
12 29015 1 1 89 LEU HB2 H 5.990 7.580 -2.540 1.00 . A A . 89 LEU HB2 1 1
12 29016 1 1 89 LEU HB3 H 5.399 9.203 -2.841 1.00 . A A . 89 LEU HB3 1 1
12 29017 1 1 89 LEU HD11 H 4.869 7.051 0.016 1.00 . A A . 89 LEU HD11 1 1
12 29018 1 1 89 LEU HD12 H 6.632 6.984 0.018 1.00 . A A . 89 LEU HD12 1 1
12 29019 1 1 89 LEU HD13 H 5.786 7.992 1.192 1.00 . A A . 89 LEU HD13 1 1
12 29020 1 1 89 LEU HD21 H 7.248 10.153 -1.613 1.00 . A A . 89 LEU HD21 1 1
12 29021 1 1 89 LEU HD22 H 7.511 9.759 0.085 1.00 . A A . 89 LEU HD22 1 1
12 29022 1 1 89 LEU HD23 H 7.915 8.582 -1.166 1.00 . A A . 89 LEU HD23 1 1
12 29023 1 1 89 LEU HG H 5.166 9.562 -0.414 1.00 . A A . 89 LEU HG 1 1
12 29024 1 1 89 LEU N N 3.514 7.515 -3.591 1.00 . A A . 89 LEU N 1 1
12 29025 1 1 89 LEU O O 2.927 8.998 -0.364 1.00 . A A . 89 LEU O 1 1
12 29026 1 1 90 ASP C C 0.253 9.905 -0.944 1.00 . A A . 90 ASP C 1 1
12 29027 1 1 90 ASP CA C 1.245 10.540 -1.908 1.00 . A A . 90 ASP CA 1 1
12 29028 1 1 90 ASP CB C 0.496 11.207 -3.064 1.00 . A A . 90 ASP CB 1 1
12 29029 1 1 90 ASP CG C -1.009 11.122 -2.906 1.00 . A A . 90 ASP CG 1 1
12 29030 1 1 90 ASP H H 2.237 9.383 -3.375 1.00 . A A . 90 ASP H 1 1
12 29031 1 1 90 ASP HA H 1.813 11.289 -1.379 1.00 . A A . 90 ASP HA 1 1
12 29032 1 1 90 ASP HB2 H -0.123 12.002 -2.672 1.00 . A A . 90 ASP HB2 1 1
12 29033 1 1 90 ASP HB3 H -0.132 10.475 -3.549 1.00 . A A . 90 ASP HB3 1 1
12 29034 1 1 90 ASP N N 2.179 9.543 -2.411 1.00 . A A . 90 ASP N 1 1
12 29035 1 1 90 ASP O O 0.346 10.086 0.269 1.00 . A A . 90 ASP O 1 1
12 29036 1 1 90 ASP OD1 O -1.579 10.057 -3.221 1.00 . A A . 90 ASP OD1 1 1
12 29037 1 1 90 ASP OD2 O -1.616 12.121 -2.465 1.00 . A A . 90 ASP OD2 1 1
12 29038 1 1 91 THR C C -1.093 7.296 0.055 1.00 . A A . 91 THR C 1 1
12 29039 1 1 91 THR CA C -1.700 8.485 -0.678 1.00 . A A . 91 THR CA 1 1
12 29040 1 1 91 THR CB C -2.884 8.036 -1.542 1.00 . A A . 91 THR CB 1 1
12 29041 1 1 91 THR CG2 C -2.782 6.607 -2.039 1.00 . A A . 91 THR CG2 1 1
12 29042 1 1 91 THR H H -0.712 9.043 -2.467 1.00 . A A . 91 THR H 1 1
12 29043 1 1 91 THR HA H -2.053 9.196 0.055 1.00 . A A . 91 THR HA 1 1
12 29044 1 1 91 THR HB H -2.945 8.681 -2.406 1.00 . A A . 91 THR HB 1 1
12 29045 1 1 91 THR HG1 H -4.816 8.331 -1.426 1.00 . A A . 91 THR HG1 1 1
12 29046 1 1 91 THR HG21 H -2.475 5.962 -1.230 1.00 . A A . 91 THR HG21 1 1
12 29047 1 1 91 THR HG22 H -3.746 6.287 -2.404 1.00 . A A . 91 THR HG22 1 1
12 29048 1 1 91 THR HG23 H -2.058 6.553 -2.838 1.00 . A A . 91 THR HG23 1 1
12 29049 1 1 91 THR N N -0.695 9.153 -1.493 1.00 . A A . 91 THR N 1 1
12 29050 1 1 91 THR O O -1.492 6.973 1.174 1.00 . A A . 91 THR O 1 1
12 29051 1 1 91 THR OG1 O -4.096 8.149 -0.819 1.00 . A A . 91 THR OG1 1 1
12 29052 1 1 92 LEU C C 1.032 5.845 1.408 1.00 . A A . 92 LEU C 1 1
12 29053 1 1 92 LEU CA C 0.531 5.495 0.015 1.00 . A A . 92 LEU CA 1 1
12 29054 1 1 92 LEU CB C 1.696 5.030 -0.864 1.00 . A A . 92 LEU CB 1 1
12 29055 1 1 92 LEU CD1 C 3.497 3.329 -1.264 1.00 . A A . 92 LEU CD1 1 1
12 29056 1 1 92 LEU CD2 C 3.517 4.698 0.828 1.00 . A A . 92 LEU CD2 1 1
12 29057 1 1 92 LEU CG C 2.640 4.017 -0.212 1.00 . A A . 92 LEU CG 1 1
12 29058 1 1 92 LEU H H 0.150 6.949 -1.473 1.00 . A A . 92 LEU H 1 1
12 29059 1 1 92 LEU HA H -0.193 4.699 0.093 1.00 . A A . 92 LEU HA 1 1
12 29060 1 1 92 LEU HB2 H 1.287 4.584 -1.759 1.00 . A A . 92 LEU HB2 1 1
12 29061 1 1 92 LEU HB3 H 2.274 5.898 -1.149 1.00 . A A . 92 LEU HB3 1 1
12 29062 1 1 92 LEU HD11 H 2.984 3.350 -2.215 1.00 . A A . 92 LEU HD11 1 1
12 29063 1 1 92 LEU HD12 H 4.442 3.844 -1.354 1.00 . A A . 92 LEU HD12 1 1
12 29064 1 1 92 LEU HD13 H 3.671 2.304 -0.972 1.00 . A A . 92 LEU HD13 1 1
12 29065 1 1 92 LEU HD21 H 3.580 5.754 0.610 1.00 . A A . 92 LEU HD21 1 1
12 29066 1 1 92 LEU HD22 H 3.086 4.557 1.809 1.00 . A A . 92 LEU HD22 1 1
12 29067 1 1 92 LEU HD23 H 4.506 4.265 0.805 1.00 . A A . 92 LEU HD23 1 1
12 29068 1 1 92 LEU HG H 2.056 3.260 0.290 1.00 . A A . 92 LEU HG 1 1
12 29069 1 1 92 LEU N N -0.126 6.647 -0.583 1.00 . A A . 92 LEU N 1 1
12 29070 1 1 92 LEU O O 0.671 5.198 2.390 1.00 . A A . 92 LEU O 1 1
12 29071 1 1 93 LYS C C 1.301 7.655 3.748 1.00 . A A . 93 LYS C 1 1
12 29072 1 1 93 LYS CA C 2.413 7.325 2.757 1.00 . A A . 93 LYS CA 1 1
12 29073 1 1 93 LYS CB C 3.309 8.547 2.550 1.00 . A A . 93 LYS CB 1 1
12 29074 1 1 93 LYS CD C 3.430 11.052 2.632 1.00 . A A . 93 LYS CD 1 1
12 29075 1 1 93 LYS CE C 4.157 11.480 1.366 1.00 . A A . 93 LYS CE 1 1
12 29076 1 1 93 LYS CG C 2.540 9.846 2.382 1.00 . A A . 93 LYS CG 1 1
12 29077 1 1 93 LYS H H 2.106 7.357 0.665 1.00 . A A . 93 LYS H 1 1
12 29078 1 1 93 LYS HA H 3.007 6.519 3.160 1.00 . A A . 93 LYS HA 1 1
12 29079 1 1 93 LYS HB2 H 3.962 8.649 3.404 1.00 . A A . 93 LYS HB2 1 1
12 29080 1 1 93 LYS HB3 H 3.910 8.392 1.666 1.00 . A A . 93 LYS HB3 1 1
12 29081 1 1 93 LYS HD2 H 2.819 11.872 2.980 1.00 . A A . 93 LYS HD2 1 1
12 29082 1 1 93 LYS HD3 H 4.160 10.798 3.386 1.00 . A A . 93 LYS HD3 1 1
12 29083 1 1 93 LYS HE2 H 5.192 11.184 1.444 1.00 . A A . 93 LYS HE2 1 1
12 29084 1 1 93 LYS HE3 H 3.703 10.984 0.521 1.00 . A A . 93 LYS HE3 1 1
12 29085 1 1 93 LYS HG2 H 2.154 9.898 1.375 1.00 . A A . 93 LYS HG2 1 1
12 29086 1 1 93 LYS HG3 H 1.722 9.863 3.086 1.00 . A A . 93 LYS HG3 1 1
12 29087 1 1 93 LYS HZ1 H 3.750 13.422 2.021 1.00 . A A . 93 LYS HZ1 1 1
12 29088 1 1 93 LYS HZ2 H 5.029 13.324 0.918 1.00 . A A . 93 LYS HZ2 1 1
12 29089 1 1 93 LYS HZ3 H 3.433 13.171 0.377 1.00 . A A . 93 LYS HZ3 1 1
12 29090 1 1 93 LYS N N 1.862 6.880 1.484 1.00 . A A . 93 LYS N 1 1
12 29091 1 1 93 LYS NZ N 4.088 12.952 1.156 1.00 . A A . 93 LYS NZ 1 1
12 29092 1 1 93 LYS O O 1.445 7.439 4.949 1.00 . A A . 93 LYS O 1 1
12 29093 1 1 94 VAL C C -1.400 7.320 4.903 1.00 . A A . 94 VAL C 1 1
12 29094 1 1 94 VAL CA C -0.941 8.527 4.096 1.00 . A A . 94 VAL CA 1 1
12 29095 1 1 94 VAL CB C -2.131 9.070 3.278 1.00 . A A . 94 VAL CB 1 1
12 29096 1 1 94 VAL CG1 C -3.372 9.177 4.150 1.00 . A A . 94 VAL CG1 1 1
12 29097 1 1 94 VAL CG2 C -1.787 10.417 2.660 1.00 . A A . 94 VAL CG2 1 1
12 29098 1 1 94 VAL H H 0.123 8.327 2.274 1.00 . A A . 94 VAL H 1 1
12 29099 1 1 94 VAL HA H -0.615 9.299 4.777 1.00 . A A . 94 VAL HA 1 1
12 29100 1 1 94 VAL HB H -2.339 8.375 2.479 1.00 . A A . 94 VAL HB 1 1
12 29101 1 1 94 VAL HG11 H -3.141 9.752 5.035 1.00 . A A . 94 VAL HG11 1 1
12 29102 1 1 94 VAL HG12 H -4.159 9.669 3.597 1.00 . A A . 94 VAL HG12 1 1
12 29103 1 1 94 VAL HG13 H -3.697 8.188 4.437 1.00 . A A . 94 VAL HG13 1 1
12 29104 1 1 94 VAL HG21 H -0.762 10.405 2.317 1.00 . A A . 94 VAL HG21 1 1
12 29105 1 1 94 VAL HG22 H -2.444 10.609 1.823 1.00 . A A . 94 VAL HG22 1 1
12 29106 1 1 94 VAL HG23 H -1.910 11.195 3.399 1.00 . A A . 94 VAL HG23 1 1
12 29107 1 1 94 VAL N N 0.187 8.177 3.241 1.00 . A A . 94 VAL N 1 1
12 29108 1 1 94 VAL O O -1.340 7.322 6.133 1.00 . A A . 94 VAL O 1 1
12 29109 1 1 95 LEU C C -1.138 4.262 5.397 1.00 . A A . 95 LEU C 1 1
12 29110 1 1 95 LEU CA C -2.316 5.065 4.855 1.00 . A A . 95 LEU CA 1 1
12 29111 1 1 95 LEU CB C -3.121 4.211 3.873 1.00 . A A . 95 LEU CB 1 1
12 29112 1 1 95 LEU CD1 C -2.250 2.078 2.885 1.00 . A A . 95 LEU CD1 1 1
12 29113 1 1 95 LEU CD2 C -2.890 3.978 1.388 1.00 . A A . 95 LEU CD2 1 1
12 29114 1 1 95 LEU CG C -2.305 3.591 2.738 1.00 . A A . 95 LEU CG 1 1
12 29115 1 1 95 LEU H H -1.872 6.341 3.225 1.00 . A A . 95 LEU H 1 1
12 29116 1 1 95 LEU HA H -2.954 5.349 5.679 1.00 . A A . 95 LEU HA 1 1
12 29117 1 1 95 LEU HB2 H -3.592 3.413 4.427 1.00 . A A . 95 LEU HB2 1 1
12 29118 1 1 95 LEU HB3 H -3.891 4.829 3.439 1.00 . A A . 95 LEU HB3 1 1
12 29119 1 1 95 LEU HD11 H -2.136 1.821 3.928 1.00 . A A . 95 LEU HD11 1 1
12 29120 1 1 95 LEU HD12 H -3.163 1.646 2.505 1.00 . A A . 95 LEU HD12 1 1
12 29121 1 1 95 LEU HD13 H -1.410 1.692 2.326 1.00 . A A . 95 LEU HD13 1 1
12 29122 1 1 95 LEU HD21 H -3.552 4.823 1.512 1.00 . A A . 95 LEU HD21 1 1
12 29123 1 1 95 LEU HD22 H -2.091 4.243 0.711 1.00 . A A . 95 LEU HD22 1 1
12 29124 1 1 95 LEU HD23 H -3.443 3.143 0.983 1.00 . A A . 95 LEU HD23 1 1
12 29125 1 1 95 LEU HG H -1.292 3.967 2.782 1.00 . A A . 95 LEU HG 1 1
12 29126 1 1 95 LEU N N -1.854 6.285 4.204 1.00 . A A . 95 LEU N 1 1
12 29127 1 1 95 LEU O O -1.249 3.588 6.421 1.00 . A A . 95 LEU O 1 1
12 29128 1 1 96 VAL C C 1.807 4.227 6.364 1.00 . A A . 96 VAL C 1 1
12 29129 1 1 96 VAL CA C 1.194 3.620 5.102 1.00 . A A . 96 VAL CA 1 1
12 29130 1 1 96 VAL CB C 2.244 3.612 3.967 1.00 . A A . 96 VAL CB 1 1
12 29131 1 1 96 VAL CG1 C 3.625 3.254 4.500 1.00 . A A . 96 VAL CG1 1 1
12 29132 1 1 96 VAL CG2 C 1.828 2.645 2.869 1.00 . A A . 96 VAL CG2 1 1
12 29133 1 1 96 VAL H H 0.015 4.892 3.891 1.00 . A A . 96 VAL H 1 1
12 29134 1 1 96 VAL HA H 0.914 2.597 5.310 1.00 . A A . 96 VAL HA 1 1
12 29135 1 1 96 VAL HB H 2.293 4.604 3.541 1.00 . A A . 96 VAL HB 1 1
12 29136 1 1 96 VAL HG11 H 3.533 2.478 5.246 1.00 . A A . 96 VAL HG11 1 1
12 29137 1 1 96 VAL HG12 H 4.244 2.902 3.688 1.00 . A A . 96 VAL HG12 1 1
12 29138 1 1 96 VAL HG13 H 4.077 4.128 4.946 1.00 . A A . 96 VAL HG13 1 1
12 29139 1 1 96 VAL HG21 H 1.274 1.826 3.301 1.00 . A A . 96 VAL HG21 1 1
12 29140 1 1 96 VAL HG22 H 1.208 3.162 2.152 1.00 . A A . 96 VAL HG22 1 1
12 29141 1 1 96 VAL HG23 H 2.709 2.263 2.375 1.00 . A A . 96 VAL HG23 1 1
12 29142 1 1 96 VAL N N -0.009 4.340 4.699 1.00 . A A . 96 VAL N 1 1
12 29143 1 1 96 VAL O O 2.160 3.509 7.300 1.00 . A A . 96 VAL O 1 1
12 29144 1 1 97 GLU C C 1.743 5.910 8.808 1.00 . A A . 97 GLU C 1 1
12 29145 1 1 97 GLU CA C 2.502 6.249 7.529 1.00 . A A . 97 GLU CA 1 1
12 29146 1 1 97 GLU CB C 2.481 7.761 7.296 1.00 . A A . 97 GLU CB 1 1
12 29147 1 1 97 GLU CD C 0.245 7.933 6.134 1.00 . A A . 97 GLU CD 1 1
12 29148 1 1 97 GLU CG C 1.087 8.363 7.321 1.00 . A A . 97 GLU CG 1 1
12 29149 1 1 97 GLU H H 1.634 6.069 5.605 1.00 . A A . 97 GLU H 1 1
12 29150 1 1 97 GLU HA H 3.526 5.924 7.637 1.00 . A A . 97 GLU HA 1 1
12 29151 1 1 97 GLU HB2 H 3.068 8.240 8.065 1.00 . A A . 97 GLU HB2 1 1
12 29152 1 1 97 GLU HB3 H 2.925 7.972 6.335 1.00 . A A . 97 GLU HB3 1 1
12 29153 1 1 97 GLU HG2 H 0.590 8.051 8.227 1.00 . A A . 97 GLU HG2 1 1
12 29154 1 1 97 GLU HG3 H 1.173 9.440 7.311 1.00 . A A . 97 GLU HG3 1 1
12 29155 1 1 97 GLU N N 1.931 5.550 6.382 1.00 . A A . 97 GLU N 1 1
12 29156 1 1 97 GLU O O 2.324 5.870 9.893 1.00 . A A . 97 GLU O 1 1
12 29157 1 1 97 GLU OE1 O 0.022 6.715 5.975 1.00 . A A . 97 GLU OE1 1 1
12 29158 1 1 97 GLU OE2 O -0.189 8.817 5.365 1.00 . A A . 97 GLU OE2 1 1
12 29159 1 1 98 HIS C C -0.011 3.975 10.396 1.00 . A A . 98 HIS C 1 1
12 29160 1 1 98 HIS CA C -0.393 5.336 9.821 1.00 . A A . 98 HIS CA 1 1
12 29161 1 1 98 HIS CB C -1.869 5.337 9.421 1.00 . A A . 98 HIS CB 1 1
12 29162 1 1 98 HIS CD2 C -3.937 6.819 9.850 1.00 . A A . 98 HIS CD2 1 1
12 29163 1 1 98 HIS CE1 C -3.096 7.998 11.476 1.00 . A A . 98 HIS CE1 1 1
12 29164 1 1 98 HIS CG C -2.669 6.410 10.093 1.00 . A A . 98 HIS CG 1 1
12 29165 1 1 98 HIS H H 0.038 5.718 7.783 1.00 . A A . 98 HIS H 1 1
12 29166 1 1 98 HIS HA H -0.234 6.090 10.577 1.00 . A A . 98 HIS HA 1 1
12 29167 1 1 98 HIS HB2 H -1.945 5.485 8.353 1.00 . A A . 98 HIS HB2 1 1
12 29168 1 1 98 HIS HB3 H -2.305 4.384 9.679 1.00 . A A . 98 HIS HB3 1 1
12 29169 1 1 98 HIS HD2 H -4.613 6.425 9.104 1.00 . A A . 98 HIS HD2 1 1
12 29170 1 1 98 HIS HE1 H -2.997 8.729 12.266 1.00 . A A . 98 HIS HE1 1 1
12 29171 1 1 98 HIS HE2 H -5.086 8.212 10.924 1.00 . A A . 98 HIS HE2 1 1
12 29172 1 1 98 HIS N N 0.444 5.669 8.674 1.00 . A A . 98 HIS N 1 1
12 29173 1 1 98 HIS ND1 N -2.144 7.157 11.119 1.00 . A A . 98 HIS ND1 1 1
12 29174 1 1 98 HIS NE2 N -4.202 7.831 10.736 1.00 . A A . 98 HIS NE2 1 1
12 29175 1 1 98 HIS O O -0.404 3.629 11.510 1.00 . A A . 98 HIS O 1 1
12 29176 1 1 99 GLY C C 1.221 0.885 8.953 1.00 . A A . 99 GLY C 1 1
12 29177 1 1 99 GLY CA C 1.179 1.897 10.079 1.00 . A A . 99 GLY CA 1 1
12 29178 1 1 99 GLY H H 1.040 3.538 8.750 1.00 . A A . 99 GLY H 1 1
12 29179 1 1 99 GLY HA2 H 2.165 1.977 10.513 1.00 . A A . 99 GLY HA2 1 1
12 29180 1 1 99 GLY HA3 H 0.491 1.549 10.835 1.00 . A A . 99 GLY HA3 1 1
12 29181 1 1 99 GLY N N 0.757 3.209 9.629 1.00 . A A . 99 GLY N 1 1
12 29182 1 1 99 GLY O O 2.294 0.433 8.554 1.00 . A A . 99 GLY O 1 1
12 29183 1 1 100 ALA C C 0.879 -1.626 7.589 1.00 . A A . 100 ALA C 1 1
12 29184 1 1 100 ALA CA C -0.045 -0.437 7.349 1.00 . A A . 100 ALA CA 1 1
12 29185 1 1 100 ALA CB C 0.284 0.231 6.022 1.00 . A A . 100 ALA CB 1 1
12 29186 1 1 100 ALA H H -0.772 0.924 8.796 1.00 . A A . 100 ALA H 1 1
12 29187 1 1 100 ALA HA H -1.065 -0.790 7.303 1.00 . A A . 100 ALA HA 1 1
12 29188 1 1 100 ALA HB1 H -0.153 1.218 5.998 1.00 . A A . 100 ALA HB1 1 1
12 29189 1 1 100 ALA HB2 H 1.356 0.309 5.914 1.00 . A A . 100 ALA HB2 1 1
12 29190 1 1 100 ALA HB3 H -0.117 -0.360 5.212 1.00 . A A . 100 ALA HB3 1 1
12 29191 1 1 100 ALA N N 0.049 0.528 8.436 1.00 . A A . 100 ALA N 1 1
12 29192 1 1 100 ALA O O 1.399 -1.808 8.690 1.00 . A A . 100 ALA O 1 1
12 29193 1 1 101 ASP C C 3.203 -3.427 5.813 1.00 . A A . 101 ASP C 1 1
12 29194 1 1 101 ASP CA C 1.940 -3.605 6.652 1.00 . A A . 101 ASP CA 1 1
12 29195 1 1 101 ASP CB C 1.186 -4.857 6.200 1.00 . A A . 101 ASP CB 1 1
12 29196 1 1 101 ASP CG C 0.053 -4.536 5.245 1.00 . A A . 101 ASP CG 1 1
12 29197 1 1 101 ASP H H 0.637 -2.235 5.700 1.00 . A A . 101 ASP H 1 1
12 29198 1 1 101 ASP HA H 2.224 -3.721 7.688 1.00 . A A . 101 ASP HA 1 1
12 29199 1 1 101 ASP HB2 H 1.250 -4.939 5.124 1.00 . A A . 101 ASP HB2 1 1
12 29200 1 1 101 ASP HB3 H 0.149 -4.768 6.489 1.00 . A A . 101 ASP HB3 1 1
12 29201 1 1 101 ASP N N 1.079 -2.432 6.553 1.00 . A A . 101 ASP N 1 1
12 29202 1 1 101 ASP O O 3.422 -4.151 4.843 1.00 . A A . 101 ASP O 1 1
12 29203 1 1 101 ASP OD1 O -0.230 -3.338 5.039 1.00 . A A . 101 ASP OD1 1 1
12 29204 1 1 101 ASP OD2 O -0.553 -5.484 4.704 1.00 . A A . 101 ASP OD2 1 1
12 29205 1 1 102 VAL C C 6.365 -3.171 5.878 1.00 . A A . 102 VAL C 1 1
12 29206 1 1 102 VAL CA C 5.271 -2.186 5.481 1.00 . A A . 102 VAL CA 1 1
12 29207 1 1 102 VAL CB C 5.770 -0.753 5.745 1.00 . A A . 102 VAL CB 1 1
12 29208 1 1 102 VAL CG1 C 4.912 0.258 4.999 1.00 . A A . 102 VAL CG1 1 1
12 29209 1 1 102 VAL CG2 C 5.781 -0.459 7.237 1.00 . A A . 102 VAL CG2 1 1
12 29210 1 1 102 VAL H H 3.799 -1.915 6.979 1.00 . A A . 102 VAL H 1 1
12 29211 1 1 102 VAL HA H 5.074 -2.287 4.422 1.00 . A A . 102 VAL HA 1 1
12 29212 1 1 102 VAL HB H 6.782 -0.673 5.377 1.00 . A A . 102 VAL HB 1 1
12 29213 1 1 102 VAL HG11 H 4.554 -0.181 4.081 1.00 . A A . 102 VAL HG11 1 1
12 29214 1 1 102 VAL HG12 H 4.072 0.542 5.615 1.00 . A A . 102 VAL HG12 1 1
12 29215 1 1 102 VAL HG13 H 5.504 1.134 4.772 1.00 . A A . 102 VAL HG13 1 1
12 29216 1 1 102 VAL HG21 H 6.084 -1.343 7.776 1.00 . A A . 102 VAL HG21 1 1
12 29217 1 1 102 VAL HG22 H 6.477 0.343 7.441 1.00 . A A . 102 VAL HG22 1 1
12 29218 1 1 102 VAL HG23 H 4.792 -0.166 7.555 1.00 . A A . 102 VAL HG23 1 1
12 29219 1 1 102 VAL N N 4.029 -2.459 6.196 1.00 . A A . 102 VAL N 1 1
12 29220 1 1 102 VAL O O 7.515 -3.035 5.461 1.00 . A A . 102 VAL O 1 1
12 29221 1 1 103 ASN C C 6.515 -6.568 6.725 1.00 . A A . 103 ASN C 1 1
12 29222 1 1 103 ASN CA C 6.959 -5.168 7.137 1.00 . A A . 103 ASN CA 1 1
12 29223 1 1 103 ASN CB C 7.126 -5.098 8.656 1.00 . A A . 103 ASN CB 1 1
12 29224 1 1 103 ASN CG C 6.706 -3.756 9.224 1.00 . A A . 103 ASN CG 1 1
12 29225 1 1 103 ASN H H 5.072 -4.220 6.985 1.00 . A A . 103 ASN H 1 1
12 29226 1 1 103 ASN HA H 7.908 -4.953 6.670 1.00 . A A . 103 ASN HA 1 1
12 29227 1 1 103 ASN HB2 H 6.522 -5.867 9.115 1.00 . A A . 103 ASN HB2 1 1
12 29228 1 1 103 ASN HB3 H 8.164 -5.264 8.905 1.00 . A A . 103 ASN HB3 1 1
12 29229 1 1 103 ASN HD21 H 8.550 -3.051 8.992 1.00 . A A . 103 ASN HD21 1 1
12 29230 1 1 103 ASN HD22 H 7.405 -1.948 9.666 1.00 . A A . 103 ASN HD22 1 1
12 29231 1 1 103 ASN N N 6.002 -4.163 6.685 1.00 . A A . 103 ASN N 1 1
12 29232 1 1 103 ASN ND2 N 7.649 -2.824 9.302 1.00 . A A . 103 ASN ND2 1 1
12 29233 1 1 103 ASN O O 6.889 -7.558 7.354 1.00 . A A . 103 ASN O 1 1
12 29234 1 1 103 ASN OD1 O 5.547 -3.558 9.589 1.00 . A A . 103 ASN OD1 1 1
12 29235 1 1 104 ALA C C 5.670 -8.165 3.732 1.00 . A A . 104 ALA C 1 1
12 29236 1 1 104 ALA CA C 5.222 -7.923 5.169 1.00 . A A . 104 ALA CA 1 1
12 29237 1 1 104 ALA CB C 3.706 -7.976 5.268 1.00 . A A . 104 ALA CB 1 1
12 29238 1 1 104 ALA H H 5.453 -5.819 5.205 1.00 . A A . 104 ALA H 1 1
12 29239 1 1 104 ALA HA H 5.629 -8.702 5.798 1.00 . A A . 104 ALA HA 1 1
12 29240 1 1 104 ALA HB1 H 3.289 -7.039 4.931 1.00 . A A . 104 ALA HB1 1 1
12 29241 1 1 104 ALA HB2 H 3.332 -8.779 4.650 1.00 . A A . 104 ALA HB2 1 1
12 29242 1 1 104 ALA HB3 H 3.418 -8.149 6.295 1.00 . A A . 104 ALA HB3 1 1
12 29243 1 1 104 ALA N N 5.716 -6.643 5.665 1.00 . A A . 104 ALA N 1 1
12 29244 1 1 104 ALA O O 5.483 -7.314 2.861 1.00 . A A . 104 ALA O 1 1
12 29245 1 1 105 LEU C C 5.623 -10.299 1.322 1.00 . A A . 105 LEU C 1 1
12 29246 1 1 105 LEU CA C 6.740 -9.683 2.157 1.00 . A A . 105 LEU CA 1 1
12 29247 1 1 105 LEU CB C 7.912 -10.661 2.251 1.00 . A A . 105 LEU CB 1 1
12 29248 1 1 105 LEU CD1 C 9.861 -11.561 3.543 1.00 . A A . 105 LEU CD1 1 1
12 29249 1 1 105 LEU CD2 C 9.597 -9.092 3.237 1.00 . A A . 105 LEU CD2 1 1
12 29250 1 1 105 LEU CG C 8.869 -10.415 3.417 1.00 . A A . 105 LEU CG 1 1
12 29251 1 1 105 LEU H H 6.385 -9.966 4.225 1.00 . A A . 105 LEU H 1 1
12 29252 1 1 105 LEU HA H 7.076 -8.778 1.675 1.00 . A A . 105 LEU HA 1 1
12 29253 1 1 105 LEU HB2 H 7.514 -11.660 2.344 1.00 . A A . 105 LEU HB2 1 1
12 29254 1 1 105 LEU HB3 H 8.476 -10.601 1.332 1.00 . A A . 105 LEU HB3 1 1
12 29255 1 1 105 LEU HD11 H 9.488 -12.421 3.006 1.00 . A A . 105 LEU HD11 1 1
12 29256 1 1 105 LEU HD12 H 10.812 -11.262 3.126 1.00 . A A . 105 LEU HD12 1 1
12 29257 1 1 105 LEU HD13 H 9.989 -11.815 4.584 1.00 . A A . 105 LEU HD13 1 1
12 29258 1 1 105 LEU HD21 H 9.677 -8.866 2.183 1.00 . A A . 105 LEU HD21 1 1
12 29259 1 1 105 LEU HD22 H 9.044 -8.307 3.732 1.00 . A A . 105 LEU HD22 1 1
12 29260 1 1 105 LEU HD23 H 10.585 -9.162 3.665 1.00 . A A . 105 LEU HD23 1 1
12 29261 1 1 105 LEU HG H 8.303 -10.361 4.335 1.00 . A A . 105 LEU HG 1 1
12 29262 1 1 105 LEU N N 6.264 -9.329 3.490 1.00 . A A . 105 LEU N 1 1
12 29263 1 1 105 LEU O O 4.607 -10.743 1.855 1.00 . A A . 105 LEU O 1 1
12 29264 1 1 106 ASP C C 5.067 -12.383 -1.091 1.00 . A A . 106 ASP C 1 1
12 29265 1 1 106 ASP CA C 4.839 -10.886 -0.902 1.00 . A A . 106 ASP CA 1 1
12 29266 1 1 106 ASP CB C 4.898 -10.172 -2.254 1.00 . A A . 106 ASP CB 1 1
12 29267 1 1 106 ASP CG C 5.895 -9.030 -2.260 1.00 . A A . 106 ASP CG 1 1
12 29268 1 1 106 ASP H H 6.650 -9.957 -0.355 1.00 . A A . 106 ASP H 1 1
12 29269 1 1 106 ASP HA H 3.867 -10.734 -0.467 1.00 . A A . 106 ASP HA 1 1
12 29270 1 1 106 ASP HB2 H 5.902 -10.239 -2.646 1.00 . A A . 106 ASP HB2 1 1
12 29271 1 1 106 ASP HB3 H 4.638 -9.133 -2.116 1.00 . A A . 106 ASP HB3 1 1
12 29272 1 1 106 ASP N N 5.823 -10.325 0.009 1.00 . A A . 106 ASP N 1 1
12 29273 1 1 106 ASP O O 4.450 -13.205 -0.415 1.00 . A A . 106 ASP O 1 1
12 29274 1 1 106 ASP OD1 O 6.939 -9.149 -1.585 1.00 . A A . 106 ASP OD1 1 1
12 29275 1 1 106 ASP OD2 O 5.632 -8.015 -2.939 1.00 . A A . 106 ASP OD2 1 1
12 29276 1 1 107 SER C C 7.777 -14.353 -2.319 1.00 . A A . 107 SER C 1 1
12 29277 1 1 107 SER CA C 6.270 -14.127 -2.290 1.00 . A A . 107 SER CA 1 1
12 29278 1 1 107 SER CB C 5.653 -14.556 -3.622 1.00 . A A . 107 SER CB 1 1
12 29279 1 1 107 SER H H 6.420 -12.028 -2.520 1.00 . A A . 107 SER H 1 1
12 29280 1 1 107 SER HA H 5.844 -14.723 -1.497 1.00 . A A . 107 SER HA 1 1
12 29281 1 1 107 SER HB2 H 4.589 -14.699 -3.495 1.00 . A A . 107 SER HB2 1 1
12 29282 1 1 107 SER HB3 H 5.826 -13.788 -4.361 1.00 . A A . 107 SER HB3 1 1
12 29283 1 1 107 SER HG H 5.870 -16.503 -3.576 1.00 . A A . 107 SER HG 1 1
12 29284 1 1 107 SER N N 5.959 -12.729 -2.014 1.00 . A A . 107 SER N 1 1
12 29285 1 1 107 SER O O 8.284 -15.306 -1.729 1.00 . A A . 107 SER O 1 1
12 29286 1 1 107 SER OG O 6.224 -15.768 -4.082 1.00 . A A . 107 SER OG 1 1
12 29287 1 1 108 THR C C 10.616 -13.000 -1.865 1.00 . A A . 108 THR C 1 1
12 29288 1 1 108 THR CA C 9.941 -13.567 -3.110 1.00 . A A . 108 THR CA 1 1
12 29289 1 1 108 THR CB C 10.438 -12.831 -4.356 1.00 . A A . 108 THR CB 1 1
12 29290 1 1 108 THR CG2 C 11.543 -13.566 -5.082 1.00 . A A . 108 THR CG2 1 1
12 29291 1 1 108 THR H H 8.029 -12.726 -3.455 1.00 . A A . 108 THR H 1 1
12 29292 1 1 108 THR HA H 10.195 -14.613 -3.197 1.00 . A A . 108 THR HA 1 1
12 29293 1 1 108 THR HB H 10.821 -11.865 -4.061 1.00 . A A . 108 THR HB 1 1
12 29294 1 1 108 THR HG1 H 9.310 -13.389 -5.857 1.00 . A A . 108 THR HG1 1 1
12 29295 1 1 108 THR HG21 H 11.883 -14.395 -4.478 1.00 . A A . 108 THR HG21 1 1
12 29296 1 1 108 THR HG22 H 11.170 -13.938 -6.026 1.00 . A A . 108 THR HG22 1 1
12 29297 1 1 108 THR HG23 H 12.367 -12.891 -5.263 1.00 . A A . 108 THR HG23 1 1
12 29298 1 1 108 THR N N 8.490 -13.466 -3.007 1.00 . A A . 108 THR N 1 1
12 29299 1 1 108 THR O O 11.839 -12.870 -1.816 1.00 . A A . 108 THR O 1 1
12 29300 1 1 108 THR OG1 O 9.379 -12.629 -5.274 1.00 . A A . 108 THR OG1 1 1
12 29301 1 1 109 GLY C C 10.882 -10.706 0.192 1.00 . A A . 109 GLY C 1 1
12 29302 1 1 109 GLY CA C 10.348 -12.113 0.368 1.00 . A A . 109 GLY CA 1 1
12 29303 1 1 109 GLY H H 8.844 -12.786 -0.957 1.00 . A A . 109 GLY H 1 1
12 29304 1 1 109 GLY HA2 H 9.567 -12.101 1.113 1.00 . A A . 109 GLY HA2 1 1
12 29305 1 1 109 GLY HA3 H 11.150 -12.750 0.712 1.00 . A A . 109 GLY HA3 1 1
12 29306 1 1 109 GLY N N 9.811 -12.662 -0.862 1.00 . A A . 109 GLY N 1 1
12 29307 1 1 109 GLY O O 11.549 -10.171 1.079 1.00 . A A . 109 GLY O 1 1
12 29308 1 1 110 SER C C 10.174 -7.715 -0.549 1.00 . A A . 110 SER C 1 1
12 29309 1 1 110 SER CA C 11.048 -8.750 -1.249 1.00 . A A . 110 SER CA 1 1
12 29310 1 1 110 SER CB C 11.041 -8.501 -2.757 1.00 . A A . 110 SER CB 1 1
12 29311 1 1 110 SER H H 10.058 -10.582 -1.626 1.00 . A A . 110 SER H 1 1
12 29312 1 1 110 SER HA H 12.060 -8.656 -0.883 1.00 . A A . 110 SER HA 1 1
12 29313 1 1 110 SER HB2 H 11.350 -7.485 -2.954 1.00 . A A . 110 SER HB2 1 1
12 29314 1 1 110 SER HB3 H 11.726 -9.184 -3.236 1.00 . A A . 110 SER HB3 1 1
12 29315 1 1 110 SER HG H 9.166 -9.049 -2.622 1.00 . A A . 110 SER HG 1 1
12 29316 1 1 110 SER N N 10.592 -10.104 -0.957 1.00 . A A . 110 SER N 1 1
12 29317 1 1 110 SER O O 9.153 -7.287 -1.088 1.00 . A A . 110 SER O 1 1
12 29318 1 1 110 SER OG O 9.748 -8.698 -3.301 1.00 . A A . 110 SER OG 1 1
12 29319 1 1 111 LEU C C 9.235 -5.270 0.498 1.00 . A A . 111 LEU C 1 1
12 29320 1 1 111 LEU CA C 9.836 -6.324 1.421 1.00 . A A . 111 LEU CA 1 1
12 29321 1 1 111 LEU CB C 10.750 -5.653 2.450 1.00 . A A . 111 LEU CB 1 1
12 29322 1 1 111 LEU CD1 C 11.459 -6.339 4.754 1.00 . A A . 111 LEU CD1 1 1
12 29323 1 1 111 LEU CD2 C 9.806 -4.485 4.457 1.00 . A A . 111 LEU CD2 1 1
12 29324 1 1 111 LEU CG C 10.312 -5.809 3.907 1.00 . A A . 111 LEU CG 1 1
12 29325 1 1 111 LEU H H 11.406 -7.689 1.027 1.00 . A A . 111 LEU H 1 1
12 29326 1 1 111 LEU HA H 9.037 -6.835 1.937 1.00 . A A . 111 LEU HA 1 1
12 29327 1 1 111 LEU HB2 H 11.740 -6.071 2.347 1.00 . A A . 111 LEU HB2 1 1
12 29328 1 1 111 LEU HB3 H 10.798 -4.598 2.222 1.00 . A A . 111 LEU HB3 1 1
12 29329 1 1 111 LEU HD11 H 12.355 -6.394 4.152 1.00 . A A . 111 LEU HD11 1 1
12 29330 1 1 111 LEU HD12 H 11.628 -5.674 5.589 1.00 . A A . 111 LEU HD12 1 1
12 29331 1 1 111 LEU HD13 H 11.211 -7.323 5.122 1.00 . A A . 111 LEU HD13 1 1
12 29332 1 1 111 LEU HD21 H 10.052 -3.691 3.767 1.00 . A A . 111 LEU HD21 1 1
12 29333 1 1 111 LEU HD22 H 8.733 -4.533 4.582 1.00 . A A . 111 LEU HD22 1 1
12 29334 1 1 111 LEU HD23 H 10.270 -4.289 5.411 1.00 . A A . 111 LEU HD23 1 1
12 29335 1 1 111 LEU HG H 9.503 -6.521 3.959 1.00 . A A . 111 LEU HG 1 1
12 29336 1 1 111 LEU N N 10.582 -7.314 0.652 1.00 . A A . 111 LEU N 1 1
12 29337 1 1 111 LEU O O 9.822 -4.923 -0.527 1.00 . A A . 111 LEU O 1 1
12 29338 1 1 112 PRO C C 8.347 -2.655 -0.453 1.00 . A A . 112 PRO C 1 1
12 29339 1 1 112 PRO CA C 7.380 -3.722 0.047 1.00 . A A . 112 PRO CA 1 1
12 29340 1 1 112 PRO CB C 6.371 -3.130 1.026 1.00 . A A . 112 PRO CB 1 1
12 29341 1 1 112 PRO CD C 7.284 -5.092 2.058 1.00 . A A . 112 PRO CD 1 1
12 29342 1 1 112 PRO CG C 6.030 -4.263 1.932 1.00 . A A . 112 PRO CG 1 1
12 29343 1 1 112 PRO HA H 6.859 -4.159 -0.793 1.00 . A A . 112 PRO HA 1 1
12 29344 1 1 112 PRO HB2 H 6.824 -2.312 1.568 1.00 . A A . 112 PRO HB2 1 1
12 29345 1 1 112 PRO HB3 H 5.503 -2.777 0.489 1.00 . A A . 112 PRO HB3 1 1
12 29346 1 1 112 PRO HD2 H 7.826 -4.821 2.952 1.00 . A A . 112 PRO HD2 1 1
12 29347 1 1 112 PRO HD3 H 7.041 -6.144 2.068 1.00 . A A . 112 PRO HD3 1 1
12 29348 1 1 112 PRO HG2 H 5.731 -3.886 2.899 1.00 . A A . 112 PRO HG2 1 1
12 29349 1 1 112 PRO HG3 H 5.234 -4.853 1.498 1.00 . A A . 112 PRO HG3 1 1
12 29350 1 1 112 PRO N N 8.053 -4.742 0.850 1.00 . A A . 112 PRO N 1 1
12 29351 1 1 112 PRO O O 8.133 -2.053 -1.505 1.00 . A A . 112 PRO O 1 1
12 29352 1 1 113 ILE C C 11.273 -1.942 -1.224 1.00 . A A . 113 ILE C 1 1
12 29353 1 1 113 ILE CA C 10.420 -1.442 -0.063 1.00 . A A . 113 ILE CA 1 1
12 29354 1 1 113 ILE CB C 11.337 -1.095 1.126 1.00 . A A . 113 ILE CB 1 1
12 29355 1 1 113 ILE CD1 C 12.150 0.962 -0.133 1.00 . A A . 113 ILE CD1 1 1
12 29356 1 1 113 ILE CG1 C 12.537 -0.274 0.649 1.00 . A A . 113 ILE CG1 1 1
12 29357 1 1 113 ILE CG2 C 11.800 -2.362 1.829 1.00 . A A . 113 ILE CG2 1 1
12 29358 1 1 113 ILE H H 9.532 -2.946 1.132 1.00 . A A . 113 ILE H 1 1
12 29359 1 1 113 ILE HA H 9.905 -0.543 -0.369 1.00 . A A . 113 ILE HA 1 1
12 29360 1 1 113 ILE HB H 10.767 -0.509 1.832 1.00 . A A . 113 ILE HB 1 1
12 29361 1 1 113 ILE HD11 H 11.245 0.768 -0.689 1.00 . A A . 113 ILE HD11 1 1
12 29362 1 1 113 ILE HD12 H 11.984 1.783 0.550 1.00 . A A . 113 ILE HD12 1 1
12 29363 1 1 113 ILE HD13 H 12.945 1.219 -0.817 1.00 . A A . 113 ILE HD13 1 1
12 29364 1 1 113 ILE HG12 H 13.112 0.043 1.507 1.00 . A A . 113 ILE HG12 1 1
12 29365 1 1 113 ILE HG13 H 13.156 -0.889 0.013 1.00 . A A . 113 ILE HG13 1 1
12 29366 1 1 113 ILE HG21 H 11.713 -3.201 1.156 1.00 . A A . 113 ILE HG21 1 1
12 29367 1 1 113 ILE HG22 H 12.830 -2.249 2.132 1.00 . A A . 113 ILE HG22 1 1
12 29368 1 1 113 ILE HG23 H 11.186 -2.535 2.701 1.00 . A A . 113 ILE HG23 1 1
12 29369 1 1 113 ILE N N 9.415 -2.431 0.307 1.00 . A A . 113 ILE N 1 1
12 29370 1 1 113 ILE O O 11.686 -1.164 -2.084 1.00 . A A . 113 ILE O 1 1
12 29371 1 1 114 HIS C C 11.721 -3.580 -3.666 1.00 . A A . 114 HIS C 1 1
12 29372 1 1 114 HIS CA C 12.337 -3.849 -2.298 1.00 . A A . 114 HIS CA 1 1
12 29373 1 1 114 HIS CB C 12.469 -5.356 -2.070 1.00 . A A . 114 HIS CB 1 1
12 29374 1 1 114 HIS CD2 C 14.724 -6.189 -1.130 1.00 . A A . 114 HIS CD2 1 1
12 29375 1 1 114 HIS CE1 C 14.235 -5.978 0.982 1.00 . A A . 114 HIS CE1 1 1
12 29376 1 1 114 HIS CG C 13.460 -5.715 -1.007 1.00 . A A . 114 HIS CG 1 1
12 29377 1 1 114 HIS H H 11.175 -3.815 -0.529 1.00 . A A . 114 HIS H 1 1
12 29378 1 1 114 HIS HA H 13.319 -3.402 -2.265 1.00 . A A . 114 HIS HA 1 1
12 29379 1 1 114 HIS HB2 H 11.508 -5.754 -1.777 1.00 . A A . 114 HIS HB2 1 1
12 29380 1 1 114 HIS HB3 H 12.783 -5.827 -2.989 1.00 . A A . 114 HIS HB3 1 1
12 29381 1 1 114 HIS HD2 H 15.250 -6.397 -2.050 1.00 . A A . 114 HIS HD2 1 1
12 29382 1 1 114 HIS HE1 H 14.319 -5.996 2.059 1.00 . A A . 114 HIS HE1 1 1
12 29383 1 1 114 HIS HE2 H 16.148 -6.513 0.380 1.00 . A A . 114 HIS HE2 1 1
12 29384 1 1 114 HIS N N 11.534 -3.246 -1.242 1.00 . A A . 114 HIS N 1 1
12 29385 1 1 114 HIS ND1 N 13.158 -5.585 0.326 1.00 . A A . 114 HIS ND1 1 1
12 29386 1 1 114 HIS NE2 N 15.211 -6.354 0.141 1.00 . A A . 114 HIS NE2 1 1
12 29387 1 1 114 HIS O O 12.422 -3.237 -4.618 1.00 . A A . 114 HIS O 1 1
12 29388 1 1 115 LEU C C 9.916 -2.069 -5.487 1.00 . A A . 115 LEU C 1 1
12 29389 1 1 115 LEU CA C 9.692 -3.497 -5.007 1.00 . A A . 115 LEU CA 1 1
12 29390 1 1 115 LEU CB C 8.196 -3.766 -4.831 1.00 . A A . 115 LEU CB 1 1
12 29391 1 1 115 LEU CD1 C 6.360 -5.152 -3.831 1.00 . A A . 115 LEU CD1 1 1
12 29392 1 1 115 LEU CD2 C 8.671 -6.089 -4.013 1.00 . A A . 115 LEU CD2 1 1
12 29393 1 1 115 LEU CG C 7.846 -4.831 -3.788 1.00 . A A . 115 LEU CG 1 1
12 29394 1 1 115 LEU H H 9.897 -4.004 -2.962 1.00 . A A . 115 LEU H 1 1
12 29395 1 1 115 LEU HA H 10.089 -4.177 -5.746 1.00 . A A . 115 LEU HA 1 1
12 29396 1 1 115 LEU HB2 H 7.717 -2.841 -4.543 1.00 . A A . 115 LEU HB2 1 1
12 29397 1 1 115 LEU HB3 H 7.793 -4.079 -5.782 1.00 . A A . 115 LEU HB3 1 1
12 29398 1 1 115 LEU HD11 H 5.817 -4.296 -4.205 1.00 . A A . 115 LEU HD11 1 1
12 29399 1 1 115 LEU HD12 H 6.192 -5.996 -4.483 1.00 . A A . 115 LEU HD12 1 1
12 29400 1 1 115 LEU HD13 H 6.013 -5.391 -2.837 1.00 . A A . 115 LEU HD13 1 1
12 29401 1 1 115 LEU HD21 H 9.609 -5.826 -4.478 1.00 . A A . 115 LEU HD21 1 1
12 29402 1 1 115 LEU HD22 H 8.861 -6.569 -3.065 1.00 . A A . 115 LEU HD22 1 1
12 29403 1 1 115 LEU HD23 H 8.127 -6.765 -4.657 1.00 . A A . 115 LEU HD23 1 1
12 29404 1 1 115 LEU HG H 8.076 -4.452 -2.804 1.00 . A A . 115 LEU HG 1 1
12 29405 1 1 115 LEU N N 10.403 -3.732 -3.755 1.00 . A A . 115 LEU N 1 1
12 29406 1 1 115 LEU O O 10.149 -1.831 -6.671 1.00 . A A . 115 LEU O 1 1
12 29407 1 1 116 ALA C C 11.388 0.474 -5.599 1.00 . A A . 116 ALA C 1 1
12 29408 1 1 116 ALA CA C 10.055 0.281 -4.888 1.00 . A A . 116 ALA CA 1 1
12 29409 1 1 116 ALA CB C 9.993 1.136 -3.630 1.00 . A A . 116 ALA CB 1 1
12 29410 1 1 116 ALA H H 9.667 -1.373 -3.628 1.00 . A A . 116 ALA H 1 1
12 29411 1 1 116 ALA HA H 9.256 0.590 -5.547 1.00 . A A . 116 ALA HA 1 1
12 29412 1 1 116 ALA HB1 H 9.155 0.825 -3.024 1.00 . A A . 116 ALA HB1 1 1
12 29413 1 1 116 ALA HB2 H 10.907 1.017 -3.068 1.00 . A A . 116 ALA HB2 1 1
12 29414 1 1 116 ALA HB3 H 9.872 2.173 -3.906 1.00 . A A . 116 ALA HB3 1 1
12 29415 1 1 116 ALA N N 9.850 -1.121 -4.558 1.00 . A A . 116 ALA N 1 1
12 29416 1 1 116 ALA O O 11.459 1.117 -6.646 1.00 . A A . 116 ALA O 1 1
12 29417 1 1 117 ILE C C 13.779 -0.513 -7.038 1.00 . A A . 117 ILE C 1 1
12 29418 1 1 117 ILE CA C 13.775 0.003 -5.605 1.00 . A A . 117 ILE CA 1 1
12 29419 1 1 117 ILE CB C 14.808 -0.789 -4.781 1.00 . A A . 117 ILE CB 1 1
12 29420 1 1 117 ILE CD1 C 15.726 -1.048 -2.422 1.00 . A A . 117 ILE CD1 1 1
12 29421 1 1 117 ILE CG1 C 14.978 -0.164 -3.396 1.00 . A A . 117 ILE CG1 1 1
12 29422 1 1 117 ILE CG2 C 16.141 -0.842 -5.513 1.00 . A A . 117 ILE CG2 1 1
12 29423 1 1 117 ILE H H 12.320 -0.601 -4.193 1.00 . A A . 117 ILE H 1 1
12 29424 1 1 117 ILE HA H 14.065 1.045 -5.605 1.00 . A A . 117 ILE HA 1 1
12 29425 1 1 117 ILE HB H 14.447 -1.801 -4.671 1.00 . A A . 117 ILE HB 1 1
12 29426 1 1 117 ILE HD11 H 16.548 -1.528 -2.930 1.00 . A A . 117 ILE HD11 1 1
12 29427 1 1 117 ILE HD12 H 16.108 -0.446 -1.610 1.00 . A A . 117 ILE HD12 1 1
12 29428 1 1 117 ILE HD13 H 15.056 -1.798 -2.030 1.00 . A A . 117 ILE HD13 1 1
12 29429 1 1 117 ILE HG12 H 15.526 0.762 -3.491 1.00 . A A . 117 ILE HG12 1 1
12 29430 1 1 117 ILE HG13 H 14.004 0.040 -2.977 1.00 . A A . 117 ILE HG13 1 1
12 29431 1 1 117 ILE HG21 H 16.395 0.147 -5.869 1.00 . A A . 117 ILE HG21 1 1
12 29432 1 1 117 ILE HG22 H 16.909 -1.189 -4.838 1.00 . A A . 117 ILE HG22 1 1
12 29433 1 1 117 ILE HG23 H 16.065 -1.518 -6.351 1.00 . A A . 117 ILE HG23 1 1
12 29434 1 1 117 ILE N N 12.443 -0.096 -5.024 1.00 . A A . 117 ILE N 1 1
12 29435 1 1 117 ILE O O 14.410 0.072 -7.917 1.00 . A A . 117 ILE O 1 1
12 29436 1 1 118 ARG C C 12.332 -1.227 -9.574 1.00 . A A . 118 ARG C 1 1
12 29437 1 1 118 ARG CA C 12.982 -2.201 -8.598 1.00 . A A . 118 ARG CA 1 1
12 29438 1 1 118 ARG CB C 12.185 -3.506 -8.557 1.00 . A A . 118 ARG CB 1 1
12 29439 1 1 118 ARG CD C 13.116 -5.761 -7.948 1.00 . A A . 118 ARG CD 1 1
12 29440 1 1 118 ARG CG C 12.594 -4.433 -7.424 1.00 . A A . 118 ARG CG 1 1
12 29441 1 1 118 ARG CZ C 12.888 -7.431 -6.158 1.00 . A A . 118 ARG CZ 1 1
12 29442 1 1 118 ARG H H 12.577 -2.032 -6.527 1.00 . A A . 118 ARG H 1 1
12 29443 1 1 118 ARG HA H 13.986 -2.409 -8.931 1.00 . A A . 118 ARG HA 1 1
12 29444 1 1 118 ARG HB2 H 11.138 -3.272 -8.440 1.00 . A A . 118 ARG HB2 1 1
12 29445 1 1 118 ARG HB3 H 12.326 -4.030 -9.491 1.00 . A A . 118 ARG HB3 1 1
12 29446 1 1 118 ARG HD2 H 12.309 -6.281 -8.442 1.00 . A A . 118 ARG HD2 1 1
12 29447 1 1 118 ARG HD3 H 13.906 -5.567 -8.658 1.00 . A A . 118 ARG HD3 1 1
12 29448 1 1 118 ARG HE H 14.598 -6.551 -6.683 1.00 . A A . 118 ARG HE 1 1
12 29449 1 1 118 ARG HG2 H 13.369 -3.956 -6.843 1.00 . A A . 118 ARG HG2 1 1
12 29450 1 1 118 ARG HG3 H 11.734 -4.618 -6.796 1.00 . A A . 118 ARG HG3 1 1
12 29451 1 1 118 ARG HH11 H 11.171 -6.974 -7.122 1.00 . A A . 118 ARG HH11 1 1
12 29452 1 1 118 ARG HH12 H 11.022 -8.149 -5.858 1.00 . A A . 118 ARG HH12 1 1
12 29453 1 1 118 ARG HH21 H 14.416 -8.096 -5.017 1.00 . A A . 118 ARG HH21 1 1
12 29454 1 1 118 ARG HH22 H 12.869 -8.787 -4.660 1.00 . A A . 118 ARG HH22 1 1
12 29455 1 1 118 ARG N N 13.064 -1.611 -7.268 1.00 . A A . 118 ARG N 1 1
12 29456 1 1 118 ARG NE N 13.639 -6.605 -6.877 1.00 . A A . 118 ARG NE 1 1
12 29457 1 1 118 ARG NH1 N 11.587 -7.525 -6.399 1.00 . A A . 118 ARG NH1 1 1
12 29458 1 1 118 ARG NH2 N 13.436 -8.165 -5.199 1.00 . A A . 118 ARG NH2 1 1
12 29459 1 1 118 ARG O O 12.511 -1.335 -10.788 1.00 . A A . 118 ARG O 1 1
12 29460 1 1 119 GLU C C 11.794 1.945 -10.056 1.00 . A A . 119 GLU C 1 1
12 29461 1 1 119 GLU CA C 10.905 0.724 -9.851 1.00 . A A . 119 GLU CA 1 1
12 29462 1 1 119 GLU CB C 9.587 1.141 -9.198 1.00 . A A . 119 GLU CB 1 1
12 29463 1 1 119 GLU CD C 7.925 -0.390 -10.329 1.00 . A A . 119 GLU CD 1 1
12 29464 1 1 119 GLU CG C 8.602 -0.005 -9.029 1.00 . A A . 119 GLU CG 1 1
12 29465 1 1 119 GLU H H 11.480 -0.242 -8.060 1.00 . A A . 119 GLU H 1 1
12 29466 1 1 119 GLU HA H 10.696 0.279 -10.812 1.00 . A A . 119 GLU HA 1 1
12 29467 1 1 119 GLU HB2 H 9.796 1.554 -8.223 1.00 . A A . 119 GLU HB2 1 1
12 29468 1 1 119 GLU HB3 H 9.120 1.900 -9.808 1.00 . A A . 119 GLU HB3 1 1
12 29469 1 1 119 GLU HG2 H 9.134 -0.866 -8.650 1.00 . A A . 119 GLU HG2 1 1
12 29470 1 1 119 GLU HG3 H 7.845 0.290 -8.319 1.00 . A A . 119 GLU HG3 1 1
12 29471 1 1 119 GLU N N 11.581 -0.274 -9.033 1.00 . A A . 119 GLU N 1 1
12 29472 1 1 119 GLU O O 12.058 2.350 -11.189 1.00 . A A . 119 GLU O 1 1
12 29473 1 1 119 GLU OE1 O 7.068 0.385 -10.804 1.00 . A A . 119 GLU OE1 1 1
12 29474 1 1 119 GLU OE2 O 8.250 -1.466 -10.873 1.00 . A A . 119 GLU OE2 1 1
12 29475 1 1 120 GLY C C 12.477 4.926 -8.423 1.00 . A A . 120 GLY C 1 1
12 29476 1 1 120 GLY CA C 13.112 3.697 -9.038 1.00 . A A . 120 GLY CA 1 1
12 29477 1 1 120 GLY H H 12.014 2.161 -8.075 1.00 . A A . 120 GLY H 1 1
12 29478 1 1 120 GLY HA2 H 14.040 3.489 -8.523 1.00 . A A . 120 GLY HA2 1 1
12 29479 1 1 120 GLY HA3 H 13.328 3.897 -10.077 1.00 . A A . 120 GLY HA3 1 1
12 29480 1 1 120 GLY N N 12.256 2.528 -8.954 1.00 . A A . 120 GLY N 1 1
12 29481 1 1 120 GLY O O 13.117 5.970 -8.302 1.00 . A A . 120 GLY O 1 1
12 29482 1 1 121 HIS C C 11.284 6.513 -6.273 1.00 . A A . 121 HIS C 1 1
12 29483 1 1 121 HIS CA C 10.487 5.908 -7.424 1.00 . A A . 121 HIS CA 1 1
12 29484 1 1 121 HIS CB C 9.125 5.430 -6.922 1.00 . A A . 121 HIS CB 1 1
12 29485 1 1 121 HIS CD2 C 7.950 3.626 -8.344 1.00 . A A . 121 HIS CD2 1 1
12 29486 1 1 121 HIS CE1 C 6.880 4.979 -9.675 1.00 . A A . 121 HIS CE1 1 1
12 29487 1 1 121 HIS CG C 8.236 4.907 -8.008 1.00 . A A . 121 HIS CG 1 1
12 29488 1 1 121 HIS H H 10.758 3.941 -8.155 1.00 . A A . 121 HIS H 1 1
12 29489 1 1 121 HIS HA H 10.338 6.664 -8.181 1.00 . A A . 121 HIS HA 1 1
12 29490 1 1 121 HIS HB2 H 9.275 4.636 -6.206 1.00 . A A . 121 HIS HB2 1 1
12 29491 1 1 121 HIS HB3 H 8.616 6.252 -6.441 1.00 . A A . 121 HIS HB3 1 1
12 29492 1 1 121 HIS HD2 H 8.327 2.732 -7.869 1.00 . A A . 121 HIS HD2 1 1
12 29493 1 1 121 HIS HE1 H 6.241 5.344 -10.466 1.00 . A A . 121 HIS HE1 1 1
12 29494 1 1 121 HIS HE2 H 6.818 2.925 -9.971 1.00 . A A . 121 HIS HE2 1 1
12 29495 1 1 121 HIS N N 11.213 4.801 -8.032 1.00 . A A . 121 HIS N 1 1
12 29496 1 1 121 HIS ND1 N 7.559 5.756 -8.850 1.00 . A A . 121 HIS ND1 1 1
12 29497 1 1 121 HIS NE2 N 7.084 3.681 -9.406 1.00 . A A . 121 HIS NE2 1 1
12 29498 1 1 121 HIS O O 11.088 6.153 -5.112 1.00 . A A . 121 HIS O 1 1
12 29499 1 1 122 SER C C 12.214 8.375 -4.329 1.00 . A A . 122 SER C 1 1
12 29500 1 1 122 SER CA C 13.013 8.088 -5.596 1.00 . A A . 122 SER CA 1 1
12 29501 1 1 122 SER CB C 13.594 9.390 -6.151 1.00 . A A . 122 SER CB 1 1
12 29502 1 1 122 SER H H 12.294 7.678 -7.545 1.00 . A A . 122 SER H 1 1
12 29503 1 1 122 SER HA H 13.825 7.418 -5.351 1.00 . A A . 122 SER HA 1 1
12 29504 1 1 122 SER HB2 H 14.053 9.947 -5.347 1.00 . A A . 122 SER HB2 1 1
12 29505 1 1 122 SER HB3 H 14.338 9.159 -6.899 1.00 . A A . 122 SER HB3 1 1
12 29506 1 1 122 SER HG H 12.017 9.639 -7.286 1.00 . A A . 122 SER HG 1 1
12 29507 1 1 122 SER N N 12.183 7.434 -6.601 1.00 . A A . 122 SER N 1 1
12 29508 1 1 122 SER O O 12.727 8.242 -3.218 1.00 . A A . 122 SER O 1 1
12 29509 1 1 122 SER OG O 12.585 10.189 -6.742 1.00 . A A . 122 SER OG 1 1
12 29510 1 1 123 SER C C 9.656 7.810 -2.649 1.00 . A A . 123 SER C 1 1
12 29511 1 1 123 SER CA C 10.090 9.081 -3.372 1.00 . A A . 123 SER CA 1 1
12 29512 1 1 123 SER CB C 8.861 9.860 -3.844 1.00 . A A . 123 SER CB 1 1
12 29513 1 1 123 SER H H 10.607 8.862 -5.413 1.00 . A A . 123 SER H 1 1
12 29514 1 1 123 SER HA H 10.651 9.696 -2.685 1.00 . A A . 123 SER HA 1 1
12 29515 1 1 123 SER HB2 H 8.552 10.545 -3.069 1.00 . A A . 123 SER HB2 1 1
12 29516 1 1 123 SER HB3 H 9.111 10.415 -4.737 1.00 . A A . 123 SER HB3 1 1
12 29517 1 1 123 SER HG H 7.268 9.348 -4.863 1.00 . A A . 123 SER HG 1 1
12 29518 1 1 123 SER N N 10.958 8.771 -4.503 1.00 . A A . 123 SER N 1 1
12 29519 1 1 123 SER O O 9.988 7.604 -1.482 1.00 . A A . 123 SER O 1 1
12 29520 1 1 123 SER OG O 7.785 8.986 -4.138 1.00 . A A . 123 SER OG 1 1
12 29521 1 1 124 VAL C C 9.575 4.867 -2.229 1.00 . A A . 124 VAL C 1 1
12 29522 1 1 124 VAL CA C 8.425 5.711 -2.771 1.00 . A A . 124 VAL CA 1 1
12 29523 1 1 124 VAL CB C 7.632 4.888 -3.805 1.00 . A A . 124 VAL CB 1 1
12 29524 1 1 124 VAL CG1 C 7.425 3.462 -3.317 1.00 . A A . 124 VAL CG1 1 1
12 29525 1 1 124 VAL CG2 C 6.299 5.555 -4.107 1.00 . A A . 124 VAL CG2 1 1
12 29526 1 1 124 VAL H H 8.675 7.182 -4.274 1.00 . A A . 124 VAL H 1 1
12 29527 1 1 124 VAL HA H 7.762 5.959 -1.955 1.00 . A A . 124 VAL HA 1 1
12 29528 1 1 124 VAL HB H 8.203 4.852 -4.719 1.00 . A A . 124 VAL HB 1 1
12 29529 1 1 124 VAL HG11 H 8.386 3.002 -3.139 1.00 . A A . 124 VAL HG11 1 1
12 29530 1 1 124 VAL HG12 H 6.855 3.474 -2.400 1.00 . A A . 124 VAL HG12 1 1
12 29531 1 1 124 VAL HG13 H 6.890 2.899 -4.067 1.00 . A A . 124 VAL HG13 1 1
12 29532 1 1 124 VAL HG21 H 6.471 6.562 -4.458 1.00 . A A . 124 VAL HG21 1 1
12 29533 1 1 124 VAL HG22 H 5.778 4.992 -4.868 1.00 . A A . 124 VAL HG22 1 1
12 29534 1 1 124 VAL HG23 H 5.700 5.585 -3.209 1.00 . A A . 124 VAL HG23 1 1
12 29535 1 1 124 VAL N N 8.909 6.961 -3.348 1.00 . A A . 124 VAL N 1 1
12 29536 1 1 124 VAL O O 9.593 4.511 -1.050 1.00 . A A . 124 VAL O 1 1
12 29537 1 1 125 VAL C C 12.352 4.314 -1.450 1.00 . A A . 125 VAL C 1 1
12 29538 1 1 125 VAL CA C 11.678 3.735 -2.691 1.00 . A A . 125 VAL CA 1 1
12 29539 1 1 125 VAL CB C 12.718 3.632 -3.821 1.00 . A A . 125 VAL CB 1 1
12 29540 1 1 125 VAL CG1 C 13.685 2.490 -3.555 1.00 . A A . 125 VAL CG1 1 1
12 29541 1 1 125 VAL CG2 C 12.033 3.458 -5.168 1.00 . A A . 125 VAL CG2 1 1
12 29542 1 1 125 VAL H H 10.464 4.848 -4.023 1.00 . A A . 125 VAL H 1 1
12 29543 1 1 125 VAL HA H 11.322 2.740 -2.464 1.00 . A A . 125 VAL HA 1 1
12 29544 1 1 125 VAL HB H 13.283 4.552 -3.849 1.00 . A A . 125 VAL HB 1 1
12 29545 1 1 125 VAL HG11 H 13.980 2.503 -2.515 1.00 . A A . 125 VAL HG11 1 1
12 29546 1 1 125 VAL HG12 H 13.203 1.550 -3.780 1.00 . A A . 125 VAL HG12 1 1
12 29547 1 1 125 VAL HG13 H 14.560 2.604 -4.178 1.00 . A A . 125 VAL HG13 1 1
12 29548 1 1 125 VAL HG21 H 10.997 3.193 -5.013 1.00 . A A . 125 VAL HG21 1 1
12 29549 1 1 125 VAL HG22 H 12.089 4.382 -5.724 1.00 . A A . 125 VAL HG22 1 1
12 29550 1 1 125 VAL HG23 H 12.525 2.674 -5.723 1.00 . A A . 125 VAL HG23 1 1
12 29551 1 1 125 VAL N N 10.533 4.543 -3.093 1.00 . A A . 125 VAL N 1 1
12 29552 1 1 125 VAL O O 12.540 3.617 -0.454 1.00 . A A . 125 VAL O 1 1
12 29553 1 1 126 SER C C 12.455 6.327 0.813 1.00 . A A . 126 SER C 1 1
12 29554 1 1 126 SER CA C 13.374 6.257 -0.401 1.00 . A A . 126 SER CA 1 1
12 29555 1 1 126 SER CB C 13.816 7.664 -0.803 1.00 . A A . 126 SER CB 1 1
12 29556 1 1 126 SER H H 12.546 6.093 -2.338 1.00 . A A . 126 SER H 1 1
12 29557 1 1 126 SER HA H 14.242 5.679 -0.142 1.00 . A A . 126 SER HA 1 1
12 29558 1 1 126 SER HB2 H 14.529 7.598 -1.612 1.00 . A A . 126 SER HB2 1 1
12 29559 1 1 126 SER HB3 H 12.955 8.230 -1.128 1.00 . A A . 126 SER HB3 1 1
12 29560 1 1 126 SER HG H 13.803 8.981 0.648 1.00 . A A . 126 SER HG 1 1
12 29561 1 1 126 SER N N 12.718 5.590 -1.518 1.00 . A A . 126 SER N 1 1
12 29562 1 1 126 SER O O 12.912 6.295 1.956 1.00 . A A . 126 SER O 1 1
12 29563 1 1 126 SER OG O 14.422 8.341 0.285 1.00 . A A . 126 SER OG 1 1
12 29564 1 1 127 PHE C C 9.997 5.152 2.306 1.00 . A A . 127 PHE C 1 1
12 29565 1 1 127 PHE CA C 10.169 6.503 1.621 1.00 . A A . 127 PHE CA 1 1
12 29566 1 1 127 PHE CB C 8.824 6.980 1.069 1.00 . A A . 127 PHE CB 1 1
12 29567 1 1 127 PHE CD1 C 7.523 8.062 2.927 1.00 . A A . 127 PHE CD1 1 1
12 29568 1 1 127 PHE CD2 C 6.893 5.862 2.221 1.00 . A A . 127 PHE CD2 1 1
12 29569 1 1 127 PHE CE1 C 6.510 8.051 3.873 1.00 . A A . 127 PHE CE1 1 1
12 29570 1 1 127 PHE CE2 C 5.878 5.847 3.166 1.00 . A A . 127 PHE CE2 1 1
12 29571 1 1 127 PHE CG C 7.725 6.969 2.092 1.00 . A A . 127 PHE CG 1 1
12 29572 1 1 127 PHE CZ C 5.687 6.942 3.993 1.00 . A A . 127 PHE CZ 1 1
12 29573 1 1 127 PHE H H 10.864 6.446 -0.378 1.00 . A A . 127 PHE H 1 1
12 29574 1 1 127 PHE HA H 10.522 7.218 2.348 1.00 . A A . 127 PHE HA 1 1
12 29575 1 1 127 PHE HB2 H 8.930 7.991 0.706 1.00 . A A . 127 PHE HB2 1 1
12 29576 1 1 127 PHE HB3 H 8.528 6.337 0.254 1.00 . A A . 127 PHE HB3 1 1
12 29577 1 1 127 PHE HD1 H 8.164 8.926 2.834 1.00 . A A . 127 PHE HD1 1 1
12 29578 1 1 127 PHE HD2 H 7.041 5.009 1.577 1.00 . A A . 127 PHE HD2 1 1
12 29579 1 1 127 PHE HE1 H 6.362 8.907 4.517 1.00 . A A . 127 PHE HE1 1 1
12 29580 1 1 127 PHE HE2 H 5.237 4.982 3.257 1.00 . A A . 127 PHE HE2 1 1
12 29581 1 1 127 PHE HZ H 4.897 6.933 4.729 1.00 . A A . 127 PHE HZ 1 1
12 29582 1 1 127 PHE N N 11.159 6.425 0.553 1.00 . A A . 127 PHE N 1 1
12 29583 1 1 127 PHE O O 9.999 5.063 3.534 1.00 . A A . 127 PHE O 1 1
12 29584 1 1 128 LEU C C 10.946 2.269 2.721 1.00 . A A . 128 LEU C 1 1
12 29585 1 1 128 LEU CA C 9.672 2.757 2.038 1.00 . A A . 128 LEU CA 1 1
12 29586 1 1 128 LEU CB C 9.273 1.791 0.921 1.00 . A A . 128 LEU CB 1 1
12 29587 1 1 128 LEU CD1 C 7.101 1.602 -0.314 1.00 . A A . 128 LEU CD1 1 1
12 29588 1 1 128 LEU CD2 C 7.796 -0.202 1.272 1.00 . A A . 128 LEU CD2 1 1
12 29589 1 1 128 LEU CG C 7.830 1.291 0.984 1.00 . A A . 128 LEU CG 1 1
12 29590 1 1 128 LEU H H 9.851 4.235 0.535 1.00 . A A . 128 LEU H 1 1
12 29591 1 1 128 LEU HA H 8.877 2.791 2.770 1.00 . A A . 128 LEU HA 1 1
12 29592 1 1 128 LEU HB2 H 9.418 2.290 -0.026 1.00 . A A . 128 LEU HB2 1 1
12 29593 1 1 128 LEU HB3 H 9.931 0.936 0.962 1.00 . A A . 128 LEU HB3 1 1
12 29594 1 1 128 LEU HD11 H 7.543 2.473 -0.774 1.00 . A A . 128 LEU HD11 1 1
12 29595 1 1 128 LEU HD12 H 7.182 0.759 -0.983 1.00 . A A . 128 LEU HD12 1 1
12 29596 1 1 128 LEU HD13 H 6.059 1.796 -0.104 1.00 . A A . 128 LEU HD13 1 1
12 29597 1 1 128 LEU HD21 H 8.805 -0.566 1.401 1.00 . A A . 128 LEU HD21 1 1
12 29598 1 1 128 LEU HD22 H 7.230 -0.383 2.174 1.00 . A A . 128 LEU HD22 1 1
12 29599 1 1 128 LEU HD23 H 7.331 -0.718 0.446 1.00 . A A . 128 LEU HD23 1 1
12 29600 1 1 128 LEU HG H 7.314 1.797 1.788 1.00 . A A . 128 LEU HG 1 1
12 29601 1 1 128 LEU N N 9.846 4.102 1.505 1.00 . A A . 128 LEU N 1 1
12 29602 1 1 128 LEU O O 10.951 1.227 3.375 1.00 . A A . 128 LEU O 1 1
12 29603 1 1 129 ALA C C 13.229 2.738 4.689 1.00 . A A . 129 ALA C 1 1
12 29604 1 1 129 ALA CA C 13.304 2.671 3.169 1.00 . A A . 129 ALA CA 1 1
12 29605 1 1 129 ALA CB C 14.407 3.582 2.652 1.00 . A A . 129 ALA CB 1 1
12 29606 1 1 129 ALA H H 11.963 3.849 2.032 1.00 . A A . 129 ALA H 1 1
12 29607 1 1 129 ALA HA H 13.539 1.657 2.874 1.00 . A A . 129 ALA HA 1 1
12 29608 1 1 129 ALA HB1 H 14.012 4.575 2.500 1.00 . A A . 129 ALA HB1 1 1
12 29609 1 1 129 ALA HB2 H 15.210 3.621 3.374 1.00 . A A . 129 ALA HB2 1 1
12 29610 1 1 129 ALA HB3 H 14.784 3.197 1.715 1.00 . A A . 129 ALA HB3 1 1
12 29611 1 1 129 ALA N N 12.026 3.029 2.565 1.00 . A A . 129 ALA N 1 1
12 29612 1 1 129 ALA O O 13.373 1.727 5.375 1.00 . A A . 129 ALA O 1 1
12 29613 1 1 130 PRO C C 11.662 3.496 7.280 1.00 . A A . 130 PRO C 1 1
12 29614 1 1 130 PRO CA C 12.903 4.152 6.682 1.00 . A A . 130 PRO CA 1 1
12 29615 1 1 130 PRO CB C 12.820 5.674 6.818 1.00 . A A . 130 PRO CB 1 1
12 29616 1 1 130 PRO CD C 12.817 5.193 4.479 1.00 . A A . 130 PRO CD 1 1
12 29617 1 1 130 PRO CG C 12.279 6.142 5.512 1.00 . A A . 130 PRO CG 1 1
12 29618 1 1 130 PRO HA H 13.782 3.788 7.194 1.00 . A A . 130 PRO HA 1 1
12 29619 1 1 130 PRO HB2 H 12.161 5.930 7.635 1.00 . A A . 130 PRO HB2 1 1
12 29620 1 1 130 PRO HB3 H 13.805 6.076 7.004 1.00 . A A . 130 PRO HB3 1 1
12 29621 1 1 130 PRO HD2 H 12.103 5.059 3.679 1.00 . A A . 130 PRO HD2 1 1
12 29622 1 1 130 PRO HD3 H 13.758 5.550 4.090 1.00 . A A . 130 PRO HD3 1 1
12 29623 1 1 130 PRO HG2 H 11.199 6.106 5.529 1.00 . A A . 130 PRO HG2 1 1
12 29624 1 1 130 PRO HG3 H 12.618 7.147 5.312 1.00 . A A . 130 PRO HG3 1 1
12 29625 1 1 130 PRO N N 13.000 3.942 5.234 1.00 . A A . 130 PRO N 1 1
12 29626 1 1 130 PRO O O 11.738 2.824 8.309 1.00 . A A . 130 PRO O 1 1
12 29627 1 1 131 GLU C C 9.407 1.624 7.341 1.00 . A A . 131 GLU C 1 1
12 29628 1 1 131 GLU CA C 9.263 3.123 7.094 1.00 . A A . 131 GLU CA 1 1
12 29629 1 1 131 GLU CB C 8.152 3.379 6.074 1.00 . A A . 131 GLU CB 1 1
12 29630 1 1 131 GLU CD C 7.424 5.507 7.226 1.00 . A A . 131 GLU CD 1 1
12 29631 1 1 131 GLU CG C 7.802 4.850 5.913 1.00 . A A . 131 GLU CG 1 1
12 29632 1 1 131 GLU H H 10.525 4.240 5.813 1.00 . A A . 131 GLU H 1 1
12 29633 1 1 131 GLU HA H 9.004 3.605 8.024 1.00 . A A . 131 GLU HA 1 1
12 29634 1 1 131 GLU HB2 H 8.467 2.999 5.113 1.00 . A A . 131 GLU HB2 1 1
12 29635 1 1 131 GLU HB3 H 7.263 2.850 6.386 1.00 . A A . 131 GLU HB3 1 1
12 29636 1 1 131 GLU HG2 H 8.656 5.367 5.501 1.00 . A A . 131 GLU HG2 1 1
12 29637 1 1 131 GLU HG3 H 6.967 4.935 5.232 1.00 . A A . 131 GLU HG3 1 1
12 29638 1 1 131 GLU N N 10.521 3.695 6.628 1.00 . A A . 131 GLU N 1 1
12 29639 1 1 131 GLU O O 8.985 1.112 8.379 1.00 . A A . 131 GLU O 1 1
12 29640 1 1 131 GLU OE1 O 8.301 5.615 8.108 1.00 . A A . 131 GLU OE1 1 1
12 29641 1 1 131 GLU OE2 O 6.253 5.915 7.370 1.00 . A A . 131 GLU OE2 1 1
12 29642 1 1 132 SER C C 11.378 -0.830 7.421 1.00 . A A . 132 SER C 1 1
12 29643 1 1 132 SER CA C 10.207 -0.514 6.495 1.00 . A A . 132 SER CA 1 1
12 29644 1 1 132 SER CB C 10.455 -1.126 5.116 1.00 . A A . 132 SER CB 1 1
12 29645 1 1 132 SER H H 10.322 1.392 5.579 1.00 . A A . 132 SER H 1 1
12 29646 1 1 132 SER HA H 9.309 -0.942 6.913 1.00 . A A . 132 SER HA 1 1
12 29647 1 1 132 SER HB2 H 11.176 -0.524 4.581 1.00 . A A . 132 SER HB2 1 1
12 29648 1 1 132 SER HB3 H 10.841 -2.129 5.232 1.00 . A A . 132 SER HB3 1 1
12 29649 1 1 132 SER HG H 9.347 -1.845 3.668 1.00 . A A . 132 SER HG 1 1
12 29650 1 1 132 SER N N 10.007 0.926 6.382 1.00 . A A . 132 SER N 1 1
12 29651 1 1 132 SER O O 12.454 -0.245 7.299 1.00 . A A . 132 SER O 1 1
12 29652 1 1 132 SER OG O 9.259 -1.184 4.360 1.00 . A A . 132 SER OG 1 1
12 29653 1 1 133 ASP C C 13.570 -2.142 8.631 1.00 . A A . 133 ASP C 1 1
12 29654 1 1 133 ASP CA C 12.196 -2.154 9.295 1.00 . A A . 133 ASP CA 1 1
12 29655 1 1 133 ASP CB C 11.900 -3.545 9.855 1.00 . A A . 133 ASP CB 1 1
12 29656 1 1 133 ASP CG C 11.247 -3.491 11.222 1.00 . A A . 133 ASP CG 1 1
12 29657 1 1 133 ASP H H 10.280 -2.189 8.394 1.00 . A A . 133 ASP H 1 1
12 29658 1 1 133 ASP HA H 12.195 -1.440 10.105 1.00 . A A . 133 ASP HA 1 1
12 29659 1 1 133 ASP HB2 H 11.237 -4.065 9.179 1.00 . A A . 133 ASP HB2 1 1
12 29660 1 1 133 ASP HB3 H 12.825 -4.097 9.940 1.00 . A A . 133 ASP HB3 1 1
12 29661 1 1 133 ASP N N 11.159 -1.759 8.347 1.00 . A A . 133 ASP N 1 1
12 29662 1 1 133 ASP O O 13.961 -3.106 7.974 1.00 . A A . 133 ASP O 1 1
12 29663 1 1 133 ASP OD1 O 11.747 -2.744 12.090 1.00 . A A . 133 ASP OD1 1 1
12 29664 1 1 133 ASP OD2 O 10.237 -4.197 11.425 1.00 . A A . 133 ASP OD2 1 1
12 29665 1 1 134 LEU C C 16.537 -2.046 8.659 1.00 . A A . 134 LEU C 1 1
12 29666 1 1 134 LEU CA C 15.623 -0.905 8.224 1.00 . A A . 134 LEU CA 1 1
12 29667 1 1 134 LEU CB C 16.229 0.439 8.628 1.00 . A A . 134 LEU CB 1 1
12 29668 1 1 134 LEU CD1 C 16.888 2.758 7.935 1.00 . A A . 134 LEU CD1 1 1
12 29669 1 1 134 LEU CD2 C 16.022 1.148 6.227 1.00 . A A . 134 LEU CD2 1 1
12 29670 1 1 134 LEU CG C 15.933 1.602 7.676 1.00 . A A . 134 LEU CG 1 1
12 29671 1 1 134 LEU H H 13.935 -0.308 9.339 1.00 . A A . 134 LEU H 1 1
12 29672 1 1 134 LEU HA H 15.519 -0.934 7.150 1.00 . A A . 134 LEU HA 1 1
12 29673 1 1 134 LEU HB2 H 15.852 0.698 9.607 1.00 . A A . 134 LEU HB2 1 1
12 29674 1 1 134 LEU HB3 H 17.296 0.320 8.697 1.00 . A A . 134 LEU HB3 1 1
12 29675 1 1 134 LEU HD11 H 17.831 2.372 8.294 1.00 . A A . 134 LEU HD11 1 1
12 29676 1 1 134 LEU HD12 H 17.048 3.304 7.017 1.00 . A A . 134 LEU HD12 1 1
12 29677 1 1 134 LEU HD13 H 16.463 3.417 8.677 1.00 . A A . 134 LEU HD13 1 1
12 29678 1 1 134 LEU HD21 H 16.944 0.606 6.076 1.00 . A A . 134 LEU HD21 1 1
12 29679 1 1 134 LEU HD22 H 15.184 0.505 6.000 1.00 . A A . 134 LEU HD22 1 1
12 29680 1 1 134 LEU HD23 H 16.000 2.010 5.578 1.00 . A A . 134 LEU HD23 1 1
12 29681 1 1 134 LEU HG H 14.928 1.956 7.854 1.00 . A A . 134 LEU HG 1 1
12 29682 1 1 134 LEU N N 14.297 -1.044 8.805 1.00 . A A . 134 LEU N 1 1
12 29683 1 1 134 LEU O O 16.424 -2.552 9.776 1.00 . A A . 134 LEU O 1 1
12 29684 1 1 135 HIS C C 17.782 -4.879 7.685 1.00 . A A . 135 HIS C 1 1
12 29685 1 1 135 HIS CA C 18.383 -3.524 8.050 1.00 . A A . 135 HIS CA 1 1
12 29686 1 1 135 HIS CB C 18.787 -3.512 9.526 1.00 . A A . 135 HIS CB 1 1
12 29687 1 1 135 HIS CD2 C 21.162 -4.430 9.092 1.00 . A A . 135 HIS CD2 1 1
12 29688 1 1 135 HIS CE1 C 21.330 -5.624 10.908 1.00 . A A . 135 HIS CE1 1 1
12 29689 1 1 135 HIS CG C 20.022 -4.307 9.818 1.00 . A A . 135 HIS CG 1 1
12 29690 1 1 135 HIS H H 17.479 -1.997 6.897 1.00 . A A . 135 HIS H 1 1
12 29691 1 1 135 HIS HA H 19.263 -3.362 7.446 1.00 . A A . 135 HIS HA 1 1
12 29692 1 1 135 HIS HB2 H 18.966 -2.493 9.834 1.00 . A A . 135 HIS HB2 1 1
12 29693 1 1 135 HIS HB3 H 17.981 -3.924 10.115 1.00 . A A . 135 HIS HB3 1 1
12 29694 1 1 135 HIS HD2 H 21.379 -3.959 8.145 1.00 . A A . 135 HIS HD2 1 1
12 29695 1 1 135 HIS HE1 H 21.725 -6.283 11.666 1.00 . A A . 135 HIS HE1 1 1
12 29696 1 1 135 HIS HE2 H 22.806 -5.690 9.450 1.00 . A A . 135 HIS HE2 1 1
12 29697 1 1 135 HIS N N 17.443 -2.443 7.768 1.00 . A A . 135 HIS N 1 1
12 29698 1 1 135 HIS ND1 N 20.136 -5.061 10.961 1.00 . A A . 135 HIS ND1 1 1
12 29699 1 1 135 HIS NE2 N 21.989 -5.270 9.793 1.00 . A A . 135 HIS NE2 1 1
12 29700 1 1 135 HIS O O 18.506 -5.854 7.478 1.00 . A A . 135 HIS O 1 1
12 29701 1 1 136 HIS C C 16.461 -6.894 6.122 1.00 . A A . 136 HIS C 1 1
12 29702 1 1 136 HIS CA C 15.761 -6.169 7.268 1.00 . A A . 136 HIS CA 1 1
12 29703 1 1 136 HIS CB C 14.310 -5.871 6.886 1.00 . A A . 136 HIS CB 1 1
12 29704 1 1 136 HIS CD2 C 14.773 -5.022 4.494 1.00 . A A . 136 HIS CD2 1 1
12 29705 1 1 136 HIS CE1 C 13.471 -3.275 4.566 1.00 . A A . 136 HIS CE1 1 1
12 29706 1 1 136 HIS CG C 14.175 -4.957 5.709 1.00 . A A . 136 HIS CG 1 1
12 29707 1 1 136 HIS H H 15.934 -4.126 7.784 1.00 . A A . 136 HIS H 1 1
12 29708 1 1 136 HIS HA H 15.769 -6.806 8.140 1.00 . A A . 136 HIS HA 1 1
12 29709 1 1 136 HIS HB2 H 13.811 -6.797 6.646 1.00 . A A . 136 HIS HB2 1 1
12 29710 1 1 136 HIS HB3 H 13.813 -5.406 7.726 1.00 . A A . 136 HIS HB3 1 1
12 29711 1 1 136 HIS HD2 H 15.470 -5.774 4.155 1.00 . A A . 136 HIS HD2 1 1
12 29712 1 1 136 HIS HE1 H 12.949 -2.376 4.276 1.00 . A A . 136 HIS HE1 1 1
12 29713 1 1 136 HIS HE2 H 14.442 -3.808 2.810 1.00 . A A . 136 HIS HE2 1 1
12 29714 1 1 136 HIS N N 16.457 -4.934 7.608 1.00 . A A . 136 HIS N 1 1
12 29715 1 1 136 HIS ND1 N 13.356 -3.855 5.747 1.00 . A A . 136 HIS ND1 1 1
12 29716 1 1 136 HIS NE2 N 14.319 -3.947 3.772 1.00 . A A . 136 HIS NE2 1 1
12 29717 1 1 136 HIS O O 17.333 -6.332 5.460 1.00 . A A . 136 HIS O 1 1
12 29718 1 1 137 ARG C C 15.588 -9.429 3.857 1.00 . A A . 137 ARG C 1 1
12 29719 1 1 137 ARG CA C 16.659 -8.948 4.830 1.00 . A A . 137 ARG CA 1 1
12 29720 1 1 137 ARG CB C 17.406 -10.147 5.419 1.00 . A A . 137 ARG CB 1 1
12 29721 1 1 137 ARG CD C 19.347 -10.827 6.865 1.00 . A A . 137 ARG CD 1 1
12 29722 1 1 137 ARG CG C 18.829 -9.827 5.844 1.00 . A A . 137 ARG CG 1 1
12 29723 1 1 137 ARG CZ C 20.816 -10.687 8.834 1.00 . A A . 137 ARG CZ 1 1
12 29724 1 1 137 ARG H H 15.371 -8.536 6.457 1.00 . A A . 137 ARG H 1 1
12 29725 1 1 137 ARG HA H 17.361 -8.326 4.295 1.00 . A A . 137 ARG HA 1 1
12 29726 1 1 137 ARG HB2 H 16.866 -10.502 6.285 1.00 . A A . 137 ARG HB2 1 1
12 29727 1 1 137 ARG HB3 H 17.441 -10.933 4.680 1.00 . A A . 137 ARG HB3 1 1
12 29728 1 1 137 ARG HD2 H 18.555 -11.051 7.565 1.00 . A A . 137 ARG HD2 1 1
12 29729 1 1 137 ARG HD3 H 19.637 -11.731 6.351 1.00 . A A . 137 ARG HD3 1 1
12 29730 1 1 137 ARG HE H 21.060 -9.645 7.151 1.00 . A A . 137 ARG HE 1 1
12 29731 1 1 137 ARG HG2 H 19.468 -9.853 4.974 1.00 . A A . 137 ARG HG2 1 1
12 29732 1 1 137 ARG HG3 H 18.851 -8.840 6.280 1.00 . A A . 137 ARG HG3 1 1
12 29733 1 1 137 ARG HH11 H 19.276 -11.983 9.018 1.00 . A A . 137 ARG HH11 1 1
12 29734 1 1 137 ARG HH12 H 20.317 -11.868 10.397 1.00 . A A . 137 ARG HH12 1 1
12 29735 1 1 137 ARG HH21 H 22.436 -9.487 8.960 1.00 . A A . 137 ARG HH21 1 1
12 29736 1 1 137 ARG HH22 H 22.116 -10.449 10.364 1.00 . A A . 137 ARG HH22 1 1
12 29737 1 1 137 ARG N N 16.071 -8.144 5.895 1.00 . A A . 137 ARG N 1 1
12 29738 1 1 137 ARG NE N 20.498 -10.309 7.600 1.00 . A A . 137 ARG NE 1 1
12 29739 1 1 137 ARG NH1 N 20.076 -11.586 9.468 1.00 . A A . 137 ARG NH1 1 1
12 29740 1 1 137 ARG NH2 N 21.876 -10.165 9.435 1.00 . A A . 137 ARG NH2 1 1
12 29741 1 1 137 ARG O O 14.428 -9.025 3.946 1.00 . A A . 137 ARG O 1 1
12 29742 1 1 138 ASP C C 15.151 -12.354 1.877 1.00 . A A . 138 ASP C 1 1
12 29743 1 1 138 ASP CA C 15.056 -10.833 1.941 1.00 . A A . 138 ASP CA 1 1
12 29744 1 1 138 ASP CB C 15.345 -10.236 0.562 1.00 . A A . 138 ASP CB 1 1
12 29745 1 1 138 ASP CG C 14.117 -9.605 -0.065 1.00 . A A . 138 ASP CG 1 1
12 29746 1 1 138 ASP H H 16.920 -10.581 2.911 1.00 . A A . 138 ASP H 1 1
12 29747 1 1 138 ASP HA H 14.055 -10.559 2.240 1.00 . A A . 138 ASP HA 1 1
12 29748 1 1 138 ASP HB2 H 16.107 -9.476 0.658 1.00 . A A . 138 ASP HB2 1 1
12 29749 1 1 138 ASP HB3 H 15.700 -11.016 -0.094 1.00 . A A . 138 ASP HB3 1 1
12 29750 1 1 138 ASP N N 15.982 -10.296 2.930 1.00 . A A . 138 ASP N 1 1
12 29751 1 1 138 ASP O O 16.153 -12.940 2.287 1.00 . A A . 138 ASP O 1 1
12 29752 1 1 138 ASP OD1 O 13.882 -8.401 0.169 1.00 . A A . 138 ASP OD1 1 1
12 29753 1 1 138 ASP OD2 O 13.389 -10.316 -0.790 1.00 . A A . 138 ASP OD2 1 1
12 29754 1 1 139 ALA C C 15.151 -14.933 0.279 1.00 . A A . 139 ALA C 1 1
12 29755 1 1 139 ALA CA C 14.075 -14.440 1.240 1.00 . A A . 139 ALA CA 1 1
12 29756 1 1 139 ALA CB C 12.701 -14.904 0.781 1.00 . A A . 139 ALA CB 1 1
12 29757 1 1 139 ALA H H 13.336 -12.467 1.048 1.00 . A A . 139 ALA H 1 1
12 29758 1 1 139 ALA HA H 14.262 -14.857 2.219 1.00 . A A . 139 ALA HA 1 1
12 29759 1 1 139 ALA HB1 H 12.357 -14.272 -0.024 1.00 . A A . 139 ALA HB1 1 1
12 29760 1 1 139 ALA HB2 H 12.764 -15.926 0.435 1.00 . A A . 139 ALA HB2 1 1
12 29761 1 1 139 ALA HB3 H 12.006 -14.848 1.607 1.00 . A A . 139 ALA HB3 1 1
12 29762 1 1 139 ALA N N 14.104 -12.987 1.359 1.00 . A A . 139 ALA N 1 1
12 29763 1 1 139 ALA O O 15.419 -16.131 0.192 1.00 . A A . 139 ALA O 1 1
12 29764 1 1 140 SER C C 18.175 -13.866 -0.889 1.00 . A A . 140 SER C 1 1
12 29765 1 1 140 SER CA C 16.813 -14.332 -1.394 1.00 . A A . 140 SER CA 1 1
12 29766 1 1 140 SER CB C 16.513 -13.695 -2.752 1.00 . A A . 140 SER CB 1 1
12 29767 1 1 140 SER H H 15.507 -13.061 -0.322 1.00 . A A . 140 SER H 1 1
12 29768 1 1 140 SER HA H 16.832 -15.405 -1.506 1.00 . A A . 140 SER HA 1 1
12 29769 1 1 140 SER HB2 H 16.930 -14.310 -3.536 1.00 . A A . 140 SER HB2 1 1
12 29770 1 1 140 SER HB3 H 15.443 -13.622 -2.882 1.00 . A A . 140 SER HB3 1 1
12 29771 1 1 140 SER HG H 17.110 -12.002 -1.969 1.00 . A A . 140 SER HG 1 1
12 29772 1 1 140 SER N N 15.765 -13.998 -0.438 1.00 . A A . 140 SER N 1 1
12 29773 1 1 140 SER O O 19.212 -14.403 -1.281 1.00 . A A . 140 SER O 1 1
12 29774 1 1 140 SER OG O 17.073 -12.396 -2.843 1.00 . A A . 140 SER OG 1 1
12 29775 1 1 141 GLY C C 19.713 -10.942 0.046 1.00 . A A . 141 GLY C 1 1
12 29776 1 1 141 GLY CA C 19.403 -12.344 0.534 1.00 . A A . 141 GLY CA 1 1
12 29777 1 1 141 GLY H H 17.309 -12.478 0.263 1.00 . A A . 141 GLY H 1 1
12 29778 1 1 141 GLY HA2 H 19.329 -12.329 1.611 1.00 . A A . 141 GLY HA2 1 1
12 29779 1 1 141 GLY HA3 H 20.213 -12.999 0.249 1.00 . A A . 141 GLY HA3 1 1
12 29780 1 1 141 GLY N N 18.164 -12.865 -0.014 1.00 . A A . 141 GLY N 1 1
12 29781 1 1 141 GLY O O 20.877 -10.555 -0.050 1.00 . A A . 141 GLY O 1 1
12 29782 1 1 142 LEU C C 18.539 -7.808 0.366 1.00 . A A . 142 LEU C 1 1
12 29783 1 1 142 LEU CA C 18.838 -8.813 -0.742 1.00 . A A . 142 LEU CA 1 1
12 29784 1 1 142 LEU CB C 17.926 -8.552 -1.943 1.00 . A A . 142 LEU CB 1 1
12 29785 1 1 142 LEU CD1 C 17.441 -8.842 -4.386 1.00 . A A . 142 LEU CD1 1 1
12 29786 1 1 142 LEU CD2 C 19.774 -9.146 -3.534 1.00 . A A . 142 LEU CD2 1 1
12 29787 1 1 142 LEU CG C 18.295 -9.314 -3.218 1.00 . A A . 142 LEU CG 1 1
12 29788 1 1 142 LEU H H 17.764 -10.545 -0.165 1.00 . A A . 142 LEU H 1 1
12 29789 1 1 142 LEU HA H 19.866 -8.695 -1.050 1.00 . A A . 142 LEU HA 1 1
12 29790 1 1 142 LEU HB2 H 16.918 -8.824 -1.666 1.00 . A A . 142 LEU HB2 1 1
12 29791 1 1 142 LEU HB3 H 17.947 -7.495 -2.162 1.00 . A A . 142 LEU HB3 1 1
12 29792 1 1 142 LEU HD11 H 16.600 -8.278 -4.011 1.00 . A A . 142 LEU HD11 1 1
12 29793 1 1 142 LEU HD12 H 18.034 -8.216 -5.036 1.00 . A A . 142 LEU HD12 1 1
12 29794 1 1 142 LEU HD13 H 17.082 -9.697 -4.938 1.00 . A A . 142 LEU HD13 1 1
12 29795 1 1 142 LEU HD21 H 20.361 -9.452 -2.683 1.00 . A A . 142 LEU HD21 1 1
12 29796 1 1 142 LEU HD22 H 20.031 -9.756 -4.387 1.00 . A A . 142 LEU HD22 1 1
12 29797 1 1 142 LEU HD23 H 19.978 -8.109 -3.760 1.00 . A A . 142 LEU HD23 1 1
12 29798 1 1 142 LEU HG H 18.104 -10.366 -3.069 1.00 . A A . 142 LEU HG 1 1
12 29799 1 1 142 LEU N N 18.669 -10.179 -0.264 1.00 . A A . 142 LEU N 1 1
12 29800 1 1 142 LEU O O 18.217 -8.188 1.492 1.00 . A A . 142 LEU O 1 1
12 29801 1 1 143 THR C C 18.338 -4.103 0.324 1.00 . A A . 143 THR C 1 1
12 29802 1 1 143 THR CA C 18.389 -5.464 1.009 1.00 . A A . 143 THR CA 1 1
12 29803 1 1 143 THR CB C 19.467 -5.464 2.094 1.00 . A A . 143 THR CB 1 1
12 29804 1 1 143 THR CG2 C 18.952 -5.906 3.447 1.00 . A A . 143 THR CG2 1 1
12 29805 1 1 143 THR H H 18.909 -6.283 -0.873 1.00 . A A . 143 THR H 1 1
12 29806 1 1 143 THR HA H 17.431 -5.660 1.466 1.00 . A A . 143 THR HA 1 1
12 29807 1 1 143 THR HB H 19.857 -4.461 2.200 1.00 . A A . 143 THR HB 1 1
12 29808 1 1 143 THR HG1 H 20.285 -7.234 1.903 1.00 . A A . 143 THR HG1 1 1
12 29809 1 1 143 THR HG21 H 17.915 -6.196 3.361 1.00 . A A . 143 THR HG21 1 1
12 29810 1 1 143 THR HG22 H 19.533 -6.746 3.797 1.00 . A A . 143 THR HG22 1 1
12 29811 1 1 143 THR HG23 H 19.041 -5.091 4.150 1.00 . A A . 143 THR HG23 1 1
12 29812 1 1 143 THR N N 18.648 -6.524 0.040 1.00 . A A . 143 THR N 1 1
12 29813 1 1 143 THR O O 18.562 -3.994 -0.882 1.00 . A A . 143 THR O 1 1
12 29814 1 1 143 THR OG1 O 20.537 -6.322 1.739 1.00 . A A . 143 THR OG1 1 1
12 29815 1 1 144 PRO C C 19.192 -1.317 -0.273 1.00 . A A . 144 PRO C 1 1
12 29816 1 1 144 PRO CA C 17.967 -1.679 0.558 1.00 . A A . 144 PRO CA 1 1
12 29817 1 1 144 PRO CB C 17.895 -0.813 1.816 1.00 . A A . 144 PRO CB 1 1
12 29818 1 1 144 PRO CD C 17.771 -3.089 2.539 1.00 . A A . 144 PRO CD 1 1
12 29819 1 1 144 PRO CG C 17.283 -1.698 2.846 1.00 . A A . 144 PRO CG 1 1
12 29820 1 1 144 PRO HA H 17.076 -1.535 -0.034 1.00 . A A . 144 PRO HA 1 1
12 29821 1 1 144 PRO HB2 H 18.891 -0.502 2.101 1.00 . A A . 144 PRO HB2 1 1
12 29822 1 1 144 PRO HB3 H 17.282 0.055 1.625 1.00 . A A . 144 PRO HB3 1 1
12 29823 1 1 144 PRO HD2 H 18.672 -3.305 3.094 1.00 . A A . 144 PRO HD2 1 1
12 29824 1 1 144 PRO HD3 H 17.004 -3.816 2.762 1.00 . A A . 144 PRO HD3 1 1
12 29825 1 1 144 PRO HG2 H 17.609 -1.397 3.831 1.00 . A A . 144 PRO HG2 1 1
12 29826 1 1 144 PRO HG3 H 16.207 -1.654 2.776 1.00 . A A . 144 PRO HG3 1 1
12 29827 1 1 144 PRO N N 18.045 -3.041 1.091 1.00 . A A . 144 PRO N 1 1
12 29828 1 1 144 PRO O O 19.079 -0.984 -1.453 1.00 . A A . 144 PRO O 1 1
12 29829 1 1 145 LEU C C 21.919 -2.112 -1.401 1.00 . A A . 145 LEU C 1 1
12 29830 1 1 145 LEU CA C 21.611 -1.069 -0.332 1.00 . A A . 145 LEU CA 1 1
12 29831 1 1 145 LEU CB C 22.761 -0.991 0.673 1.00 . A A . 145 LEU CB 1 1
12 29832 1 1 145 LEU CD1 C 24.561 0.347 1.793 1.00 . A A . 145 LEU CD1 1 1
12 29833 1 1 145 LEU CD2 C 23.715 1.030 -0.462 1.00 . A A . 145 LEU CD2 1 1
12 29834 1 1 145 LEU CG C 23.348 0.407 0.876 1.00 . A A . 145 LEU CG 1 1
12 29835 1 1 145 LEU H H 20.388 -1.659 1.291 1.00 . A A . 145 LEU H 1 1
12 29836 1 1 145 LEU HA H 21.493 -0.106 -0.807 1.00 . A A . 145 LEU HA 1 1
12 29837 1 1 145 LEU HB2 H 22.403 -1.351 1.626 1.00 . A A . 145 LEU HB2 1 1
12 29838 1 1 145 LEU HB3 H 23.551 -1.645 0.335 1.00 . A A . 145 LEU HB3 1 1
12 29839 1 1 145 LEU HD11 H 24.730 -0.674 2.100 1.00 . A A . 145 LEU HD11 1 1
12 29840 1 1 145 LEU HD12 H 25.429 0.713 1.264 1.00 . A A . 145 LEU HD12 1 1
12 29841 1 1 145 LEU HD13 H 24.385 0.962 2.663 1.00 . A A . 145 LEU HD13 1 1
12 29842 1 1 145 LEU HD21 H 23.946 0.249 -1.171 1.00 . A A . 145 LEU HD21 1 1
12 29843 1 1 145 LEU HD22 H 22.885 1.615 -0.827 1.00 . A A . 145 LEU HD22 1 1
12 29844 1 1 145 LEU HD23 H 24.578 1.669 -0.336 1.00 . A A . 145 LEU HD23 1 1
12 29845 1 1 145 LEU HG H 22.606 1.036 1.345 1.00 . A A . 145 LEU HG 1 1
12 29846 1 1 145 LEU N N 20.363 -1.385 0.350 1.00 . A A . 145 LEU N 1 1
12 29847 1 1 145 LEU O O 22.301 -1.772 -2.522 1.00 . A A . 145 LEU O 1 1
12 29848 1 1 146 GLU C C 21.200 -4.277 -3.264 1.00 . A A . 146 GLU C 1 1
12 29849 1 1 146 GLU CA C 22.001 -4.472 -1.982 1.00 . A A . 146 GLU CA 1 1
12 29850 1 1 146 GLU CB C 21.645 -5.815 -1.339 1.00 . A A . 146 GLU CB 1 1
12 29851 1 1 146 GLU CD C 21.827 -8.142 -2.306 1.00 . A A . 146 GLU CD 1 1
12 29852 1 1 146 GLU CG C 22.573 -6.950 -1.743 1.00 . A A . 146 GLU CG 1 1
12 29853 1 1 146 GLU H H 21.437 -3.590 -0.143 1.00 . A A . 146 GLU H 1 1
12 29854 1 1 146 GLU HA H 23.054 -4.464 -2.222 1.00 . A A . 146 GLU HA 1 1
12 29855 1 1 146 GLU HB2 H 21.688 -5.708 -0.265 1.00 . A A . 146 GLU HB2 1 1
12 29856 1 1 146 GLU HB3 H 20.639 -6.081 -1.625 1.00 . A A . 146 GLU HB3 1 1
12 29857 1 1 146 GLU HG2 H 23.260 -6.586 -2.492 1.00 . A A . 146 GLU HG2 1 1
12 29858 1 1 146 GLU HG3 H 23.128 -7.269 -0.873 1.00 . A A . 146 GLU HG3 1 1
12 29859 1 1 146 GLU N N 21.746 -3.382 -1.049 1.00 . A A . 146 GLU N 1 1
12 29860 1 1 146 GLU O O 21.766 -4.167 -4.351 1.00 . A A . 146 GLU O 1 1
12 29861 1 1 146 GLU OE1 O 20.670 -7.967 -2.742 1.00 . A A . 146 GLU OE1 1 1
12 29862 1 1 146 GLU OE2 O 22.401 -9.252 -2.313 1.00 . A A . 146 GLU OE2 1 1
12 29863 1 1 147 LEU C C 19.428 -2.805 -5.071 1.00 . A A . 147 LEU C 1 1
12 29864 1 1 147 LEU CA C 19.001 -4.031 -4.275 1.00 . A A . 147 LEU CA 1 1
12 29865 1 1 147 LEU CB C 17.551 -3.872 -3.815 1.00 . A A . 147 LEU CB 1 1
12 29866 1 1 147 LEU CD1 C 15.150 -4.571 -3.977 1.00 . A A . 147 LEU CD1 1 1
12 29867 1 1 147 LEU CD2 C 16.709 -5.000 -5.886 1.00 . A A . 147 LEU CD2 1 1
12 29868 1 1 147 LEU CG C 16.578 -4.911 -4.374 1.00 . A A . 147 LEU CG 1 1
12 29869 1 1 147 LEU H H 19.486 -4.311 -2.234 1.00 . A A . 147 LEU H 1 1
12 29870 1 1 147 LEU HA H 19.078 -4.904 -4.908 1.00 . A A . 147 LEU HA 1 1
12 29871 1 1 147 LEU HB2 H 17.528 -3.932 -2.736 1.00 . A A . 147 LEU HB2 1 1
12 29872 1 1 147 LEU HB3 H 17.207 -2.891 -4.111 1.00 . A A . 147 LEU HB3 1 1
12 29873 1 1 147 LEU HD11 H 15.071 -4.545 -2.901 1.00 . A A . 147 LEU HD11 1 1
12 29874 1 1 147 LEU HD12 H 14.883 -3.605 -4.382 1.00 . A A . 147 LEU HD12 1 1
12 29875 1 1 147 LEU HD13 H 14.479 -5.322 -4.369 1.00 . A A . 147 LEU HD13 1 1
12 29876 1 1 147 LEU HD21 H 17.665 -4.599 -6.189 1.00 . A A . 147 LEU HD21 1 1
12 29877 1 1 147 LEU HD22 H 16.639 -6.033 -6.194 1.00 . A A . 147 LEU HD22 1 1
12 29878 1 1 147 LEU HD23 H 15.917 -4.431 -6.350 1.00 . A A . 147 LEU HD23 1 1
12 29879 1 1 147 LEU HG H 16.818 -5.879 -3.960 1.00 . A A . 147 LEU HG 1 1
12 29880 1 1 147 LEU N N 19.879 -4.223 -3.127 1.00 . A A . 147 LEU N 1 1
12 29881 1 1 147 LEU O O 19.628 -2.879 -6.283 1.00 . A A . 147 LEU O 1 1
12 29882 1 1 148 ALA C C 21.268 -0.674 -5.825 1.00 . A A . 148 ALA C 1 1
12 29883 1 1 148 ALA CA C 19.992 -0.444 -5.027 1.00 . A A . 148 ALA CA 1 1
12 29884 1 1 148 ALA CB C 20.190 0.657 -3.998 1.00 . A A . 148 ALA CB 1 1
12 29885 1 1 148 ALA H H 19.410 -1.682 -3.414 1.00 . A A . 148 ALA H 1 1
12 29886 1 1 148 ALA HA H 19.205 -0.141 -5.704 1.00 . A A . 148 ALA HA 1 1
12 29887 1 1 148 ALA HB1 H 19.582 0.450 -3.130 1.00 . A A . 148 ALA HB1 1 1
12 29888 1 1 148 ALA HB2 H 21.229 0.697 -3.709 1.00 . A A . 148 ALA HB2 1 1
12 29889 1 1 148 ALA HB3 H 19.897 1.605 -4.425 1.00 . A A . 148 ALA HB3 1 1
12 29890 1 1 148 ALA N N 19.577 -1.679 -4.379 1.00 . A A . 148 ALA N 1 1
12 29891 1 1 148 ALA O O 21.447 -0.113 -6.906 1.00 . A A . 148 ALA O 1 1
12 29892 1 1 149 ARG C C 23.096 -2.535 -7.286 1.00 . A A . 149 ARG C 1 1
12 29893 1 1 149 ARG CA C 23.395 -1.840 -5.965 1.00 . A A . 149 ARG CA 1 1
12 29894 1 1 149 ARG CB C 24.270 -2.734 -5.085 1.00 . A A . 149 ARG CB 1 1
12 29895 1 1 149 ARG CD C 26.581 -3.136 -4.179 1.00 . A A . 149 ARG CD 1 1
12 29896 1 1 149 ARG CG C 25.760 -2.528 -5.305 1.00 . A A . 149 ARG CG 1 1
12 29897 1 1 149 ARG CZ C 27.168 -1.344 -2.600 1.00 . A A . 149 ARG CZ 1 1
12 29898 1 1 149 ARG H H 21.940 -1.946 -4.433 1.00 . A A . 149 ARG H 1 1
12 29899 1 1 149 ARG HA H 23.915 -0.914 -6.165 1.00 . A A . 149 ARG HA 1 1
12 29900 1 1 149 ARG HB2 H 24.049 -2.528 -4.049 1.00 . A A . 149 ARG HB2 1 1
12 29901 1 1 149 ARG HB3 H 24.036 -3.767 -5.296 1.00 . A A . 149 ARG HB3 1 1
12 29902 1 1 149 ARG HD2 H 25.909 -3.493 -3.413 1.00 . A A . 149 ARG HD2 1 1
12 29903 1 1 149 ARG HD3 H 27.150 -3.965 -4.572 1.00 . A A . 149 ARG HD3 1 1
12 29904 1 1 149 ARG HE H 28.412 -2.131 -3.947 1.00 . A A . 149 ARG HE 1 1
12 29905 1 1 149 ARG HG2 H 26.044 -2.997 -6.236 1.00 . A A . 149 ARG HG2 1 1
12 29906 1 1 149 ARG HG3 H 25.963 -1.469 -5.356 1.00 . A A . 149 ARG HG3 1 1
12 29907 1 1 149 ARG HH11 H 25.266 -2.014 -2.458 1.00 . A A . 149 ARG HH11 1 1
12 29908 1 1 149 ARG HH12 H 25.693 -0.753 -1.352 1.00 . A A . 149 ARG HH12 1 1
12 29909 1 1 149 ARG HH21 H 28.986 -0.467 -2.493 1.00 . A A . 149 ARG HH21 1 1
12 29910 1 1 149 ARG HH22 H 27.807 0.128 -1.371 1.00 . A A . 149 ARG HH22 1 1
12 29911 1 1 149 ARG N N 22.146 -1.519 -5.292 1.00 . A A . 149 ARG N 1 1
12 29912 1 1 149 ARG NE N 27.501 -2.168 -3.589 1.00 . A A . 149 ARG NE 1 1
12 29913 1 1 149 ARG NH1 N 25.942 -1.373 -2.096 1.00 . A A . 149 ARG NH1 1 1
12 29914 1 1 149 ARG NH2 N 28.060 -0.491 -2.115 1.00 . A A . 149 ARG NH2 1 1
12 29915 1 1 149 ARG O O 23.831 -2.388 -8.263 1.00 . A A . 149 ARG O 1 1
12 29916 1 1 150 GLN C C 21.183 -2.961 -9.571 1.00 . A A . 150 GLN C 1 1
12 29917 1 1 150 GLN CA C 21.561 -3.977 -8.506 1.00 . A A . 150 GLN CA 1 1
12 29918 1 1 150 GLN CB C 20.369 -4.884 -8.187 1.00 . A A . 150 GLN CB 1 1
12 29919 1 1 150 GLN CD C 19.848 -7.311 -7.724 1.00 . A A . 150 GLN CD 1 1
12 29920 1 1 150 GLN CG C 20.562 -6.323 -8.627 1.00 . A A . 150 GLN CG 1 1
12 29921 1 1 150 GLN H H 21.443 -3.331 -6.501 1.00 . A A . 150 GLN H 1 1
12 29922 1 1 150 GLN HA H 22.385 -4.577 -8.863 1.00 . A A . 150 GLN HA 1 1
12 29923 1 1 150 GLN HB2 H 20.201 -4.876 -7.121 1.00 . A A . 150 GLN HB2 1 1
12 29924 1 1 150 GLN HB3 H 19.492 -4.497 -8.683 1.00 . A A . 150 GLN HB3 1 1
12 29925 1 1 150 GLN HE21 H 21.423 -8.523 -7.764 1.00 . A A . 150 GLN HE21 1 1
12 29926 1 1 150 GLN HE22 H 20.081 -9.068 -6.822 1.00 . A A . 150 GLN HE22 1 1
12 29927 1 1 150 GLN HG2 H 20.176 -6.432 -9.628 1.00 . A A . 150 GLN HG2 1 1
12 29928 1 1 150 GLN HG3 H 21.617 -6.552 -8.622 1.00 . A A . 150 GLN HG3 1 1
12 29929 1 1 150 GLN N N 21.991 -3.274 -7.308 1.00 . A A . 150 GLN N 1 1
12 29930 1 1 150 GLN NE2 N 20.519 -8.411 -7.404 1.00 . A A . 150 GLN NE2 1 1
12 29931 1 1 150 GLN O O 21.972 -2.660 -10.466 1.00 . A A . 150 GLN O 1 1
12 29932 1 1 150 GLN OE1 O 18.708 -7.087 -7.319 1.00 . A A . 150 GLN OE1 1 1
12 29933 1 1 151 ARG C C 20.254 -0.087 -10.076 1.00 . A A . 151 ARG C 1 1
12 29934 1 1 151 ARG CA C 19.525 -1.388 -10.375 1.00 . A A . 151 ARG CA 1 1
12 29935 1 1 151 ARG CB C 18.012 -1.189 -10.259 1.00 . A A . 151 ARG CB 1 1
12 29936 1 1 151 ARG CD C 15.903 -2.555 -10.321 1.00 . A A . 151 ARG CD 1 1
12 29937 1 1 151 ARG CG C 17.203 -2.217 -11.033 1.00 . A A . 151 ARG CG 1 1
12 29938 1 1 151 ARG CZ C 14.499 -3.740 -11.958 1.00 . A A . 151 ARG CZ 1 1
12 29939 1 1 151 ARG H H 19.409 -2.658 -8.696 1.00 . A A . 151 ARG H 1 1
12 29940 1 1 151 ARG HA H 19.771 -1.711 -11.377 1.00 . A A . 151 ARG HA 1 1
12 29941 1 1 151 ARG HB2 H 17.732 -1.252 -9.217 1.00 . A A . 151 ARG HB2 1 1
12 29942 1 1 151 ARG HB3 H 17.759 -0.208 -10.631 1.00 . A A . 151 ARG HB3 1 1
12 29943 1 1 151 ARG HD2 H 16.021 -3.501 -9.815 1.00 . A A . 151 ARG HD2 1 1
12 29944 1 1 151 ARG HD3 H 15.694 -1.782 -9.596 1.00 . A A . 151 ARG HD3 1 1
12 29945 1 1 151 ARG HE H 14.204 -1.864 -11.347 1.00 . A A . 151 ARG HE 1 1
12 29946 1 1 151 ARG HG2 H 16.975 -1.819 -12.011 1.00 . A A . 151 ARG HG2 1 1
12 29947 1 1 151 ARG HG3 H 17.790 -3.118 -11.137 1.00 . A A . 151 ARG HG3 1 1
12 29948 1 1 151 ARG HH11 H 16.052 -4.814 -11.235 1.00 . A A . 151 ARG HH11 1 1
12 29949 1 1 151 ARG HH12 H 15.050 -5.637 -12.383 1.00 . A A . 151 ARG HH12 1 1
12 29950 1 1 151 ARG HH21 H 12.879 -2.939 -12.861 1.00 . A A . 151 ARG HH21 1 1
12 29951 1 1 151 ARG HH22 H 13.246 -4.571 -13.307 1.00 . A A . 151 ARG HH22 1 1
12 29952 1 1 151 ARG N N 19.984 -2.404 -9.446 1.00 . A A . 151 ARG N 1 1
12 29953 1 1 151 ARG NE N 14.779 -2.650 -11.249 1.00 . A A . 151 ARG NE 1 1
12 29954 1 1 151 ARG NH1 N 15.263 -4.819 -11.850 1.00 . A A . 151 ARG NH1 1 1
12 29955 1 1 151 ARG NH2 N 13.455 -3.751 -12.776 1.00 . A A . 151 ARG NH2 1 1
12 29956 1 1 151 ARG O O 19.694 0.822 -9.471 1.00 . A A . 151 ARG O 1 1
12 29957 1 1 152 GLY C C 21.819 2.417 -10.853 1.00 . A A . 152 GLY C 1 1
12 29958 1 1 152 GLY CA C 22.341 1.146 -10.217 1.00 . A A . 152 GLY CA 1 1
12 29959 1 1 152 GLY H H 21.906 -0.794 -10.920 1.00 . A A . 152 GLY H 1 1
12 29960 1 1 152 GLY HA2 H 22.403 1.296 -9.150 1.00 . A A . 152 GLY HA2 1 1
12 29961 1 1 152 GLY HA3 H 23.332 0.955 -10.594 1.00 . A A . 152 GLY HA3 1 1
12 29962 1 1 152 GLY N N 21.519 -0.025 -10.471 1.00 . A A . 152 GLY N 1 1
12 29963 1 1 152 GLY O O 22.540 3.090 -11.590 1.00 . A A . 152 GLY O 1 1
12 29964 1 1 153 ALA C C 20.784 5.196 -10.661 1.00 . A A . 153 ALA C 1 1
12 29965 1 1 153 ALA CA C 19.973 3.974 -11.089 1.00 . A A . 153 ALA CA 1 1
12 29966 1 1 153 ALA CB C 18.526 4.100 -10.634 1.00 . A A . 153 ALA CB 1 1
12 29967 1 1 153 ALA H H 20.058 2.188 -9.953 1.00 . A A . 153 ALA H 1 1
12 29968 1 1 153 ALA HA H 19.985 3.906 -12.167 1.00 . A A . 153 ALA HA 1 1
12 29969 1 1 153 ALA HB1 H 18.343 3.419 -9.817 1.00 . A A . 153 ALA HB1 1 1
12 29970 1 1 153 ALA HB2 H 18.338 5.112 -10.309 1.00 . A A . 153 ALA HB2 1 1
12 29971 1 1 153 ALA HB3 H 17.869 3.859 -11.457 1.00 . A A . 153 ALA HB3 1 1
12 29972 1 1 153 ALA N N 20.575 2.759 -10.555 1.00 . A A . 153 ALA N 1 1
12 29973 1 1 153 ALA O O 20.681 6.259 -11.272 1.00 . A A . 153 ALA O 1 1
12 29974 1 1 154 GLN C C 21.928 6.694 -7.794 1.00 . A A . 154 GLN C 1 1
12 29975 1 1 154 GLN CA C 22.473 6.067 -9.082 1.00 . A A . 154 GLN CA 1 1
12 29976 1 1 154 GLN CB C 22.733 7.155 -10.130 1.00 . A A . 154 GLN CB 1 1
12 29977 1 1 154 GLN CD C 25.082 7.468 -9.260 1.00 . A A . 154 GLN CD 1 1
12 29978 1 1 154 GLN CG C 23.807 8.147 -9.719 1.00 . A A . 154 GLN CG 1 1
12 29979 1 1 154 GLN H H 21.631 4.127 -9.196 1.00 . A A . 154 GLN H 1 1
12 29980 1 1 154 GLN HA H 23.418 5.599 -8.845 1.00 . A A . 154 GLN HA 1 1
12 29981 1 1 154 GLN HB2 H 23.043 6.684 -11.052 1.00 . A A . 154 GLN HB2 1 1
12 29982 1 1 154 GLN HB3 H 21.820 7.700 -10.307 1.00 . A A . 154 GLN HB3 1 1
12 29983 1 1 154 GLN HE21 H 24.746 5.949 -10.499 1.00 . A A . 154 GLN HE21 1 1
12 29984 1 1 154 GLN HE22 H 26.186 5.840 -9.549 1.00 . A A . 154 GLN HE22 1 1
12 29985 1 1 154 GLN HG2 H 24.037 8.781 -10.563 1.00 . A A . 154 GLN HG2 1 1
12 29986 1 1 154 GLN HG3 H 23.428 8.753 -8.908 1.00 . A A . 154 GLN HG3 1 1
12 29987 1 1 154 GLN N N 21.602 5.012 -9.615 1.00 . A A . 154 GLN N 1 1
12 29988 1 1 154 GLN NE2 N 25.367 6.301 -9.826 1.00 . A A . 154 GLN NE2 1 1
12 29989 1 1 154 GLN O O 22.317 6.303 -6.693 1.00 . A A . 154 GLN O 1 1
12 29990 1 1 154 GLN OE1 O 25.803 7.986 -8.408 1.00 . A A . 154 GLN OE1 1 1
12 29991 1 1 155 ASN C C 19.818 7.457 -5.781 1.00 . A A . 155 ASN C 1 1
12 29992 1 1 155 ASN CA C 20.488 8.395 -6.786 1.00 . A A . 155 ASN CA 1 1
12 29993 1 1 155 ASN CB C 19.479 9.441 -7.262 1.00 . A A . 155 ASN CB 1 1
12 29994 1 1 155 ASN CG C 19.724 10.803 -6.644 1.00 . A A . 155 ASN CG 1 1
12 29995 1 1 155 ASN H H 20.800 7.973 -8.836 1.00 . A A . 155 ASN H 1 1
12 29996 1 1 155 ASN HA H 21.298 8.906 -6.288 1.00 . A A . 155 ASN HA 1 1
12 29997 1 1 155 ASN HB2 H 19.546 9.535 -8.336 1.00 . A A . 155 ASN HB2 1 1
12 29998 1 1 155 ASN HB3 H 18.483 9.119 -6.995 1.00 . A A . 155 ASN HB3 1 1
12 29999 1 1 155 ASN HD21 H 18.837 10.227 -4.962 1.00 . A A . 155 ASN HD21 1 1
12 30000 1 1 155 ASN HD22 H 19.433 11.847 -4.977 1.00 . A A . 155 ASN HD22 1 1
12 30001 1 1 155 ASN N N 21.055 7.688 -7.936 1.00 . A A . 155 ASN N 1 1
12 30002 1 1 155 ASN ND2 N 19.287 10.976 -5.402 1.00 . A A . 155 ASN ND2 1 1
12 30003 1 1 155 ASN O O 19.969 7.628 -4.571 1.00 . A A . 155 ASN O 1 1
12 30004 1 1 155 ASN OD1 O 20.302 11.688 -7.275 1.00 . A A . 155 ASN OD1 1 1
12 30005 1 1 156 LEU C C 19.273 4.911 -4.375 1.00 . A A . 156 LEU C 1 1
12 30006 1 1 156 LEU CA C 18.350 5.555 -5.409 1.00 . A A . 156 LEU CA 1 1
12 30007 1 1 156 LEU CB C 17.663 4.471 -6.241 1.00 . A A . 156 LEU CB 1 1
12 30008 1 1 156 LEU CD1 C 17.830 2.435 -7.690 1.00 . A A . 156 LEU CD1 1 1
12 30009 1 1 156 LEU CD2 C 19.442 4.325 -7.990 1.00 . A A . 156 LEU CD2 1 1
12 30010 1 1 156 LEU CG C 18.609 3.541 -6.995 1.00 . A A . 156 LEU CG 1 1
12 30011 1 1 156 LEU H H 18.957 6.413 -7.246 1.00 . A A . 156 LEU H 1 1
12 30012 1 1 156 LEU HA H 17.593 6.115 -4.886 1.00 . A A . 156 LEU HA 1 1
12 30013 1 1 156 LEU HB2 H 17.053 3.872 -5.580 1.00 . A A . 156 LEU HB2 1 1
12 30014 1 1 156 LEU HB3 H 17.018 4.954 -6.959 1.00 . A A . 156 LEU HB3 1 1
12 30015 1 1 156 LEU HD11 H 16.872 2.816 -8.010 1.00 . A A . 156 LEU HD11 1 1
12 30016 1 1 156 LEU HD12 H 18.384 2.090 -8.546 1.00 . A A . 156 LEU HD12 1 1
12 30017 1 1 156 LEU HD13 H 17.680 1.614 -7.005 1.00 . A A . 156 LEU HD13 1 1
12 30018 1 1 156 LEU HD21 H 18.806 5.023 -8.515 1.00 . A A . 156 LEU HD21 1 1
12 30019 1 1 156 LEU HD22 H 20.214 4.870 -7.467 1.00 . A A . 156 LEU HD22 1 1
12 30020 1 1 156 LEU HD23 H 19.894 3.648 -8.695 1.00 . A A . 156 LEU HD23 1 1
12 30021 1 1 156 LEU HG H 19.281 3.080 -6.296 1.00 . A A . 156 LEU HG 1 1
12 30022 1 1 156 LEU N N 19.061 6.488 -6.277 1.00 . A A . 156 LEU N 1 1
12 30023 1 1 156 LEU O O 18.996 4.959 -3.178 1.00 . A A . 156 LEU O 1 1
12 30024 1 1 157 MET C C 21.889 4.657 -2.945 1.00 . A A . 157 MET C 1 1
12 30025 1 1 157 MET CA C 21.307 3.659 -3.938 1.00 . A A . 157 MET CA 1 1
12 30026 1 1 157 MET CB C 22.419 2.990 -4.746 1.00 . A A . 157 MET CB 1 1
12 30027 1 1 157 MET CE C 25.404 1.894 -4.321 1.00 . A A . 157 MET CE 1 1
12 30028 1 1 157 MET CG C 23.614 3.891 -5.014 1.00 . A A . 157 MET CG 1 1
12 30029 1 1 157 MET H H 20.543 4.296 -5.793 1.00 . A A . 157 MET H 1 1
12 30030 1 1 157 MET HA H 20.770 2.900 -3.389 1.00 . A A . 157 MET HA 1 1
12 30031 1 1 157 MET HB2 H 22.762 2.125 -4.209 1.00 . A A . 157 MET HB2 1 1
12 30032 1 1 157 MET HB3 H 22.015 2.675 -5.697 1.00 . A A . 157 MET HB3 1 1
12 30033 1 1 157 MET HE1 H 24.953 2.274 -3.416 1.00 . A A . 157 MET HE1 1 1
12 30034 1 1 157 MET HE2 H 25.015 0.909 -4.531 1.00 . A A . 157 MET HE2 1 1
12 30035 1 1 157 MET HE3 H 26.476 1.838 -4.193 1.00 . A A . 157 MET HE3 1 1
12 30036 1 1 157 MET HG2 H 23.321 4.652 -5.722 1.00 . A A . 157 MET HG2 1 1
12 30037 1 1 157 MET HG3 H 23.911 4.358 -4.087 1.00 . A A . 157 MET HG3 1 1
12 30038 1 1 157 MET N N 20.365 4.308 -4.834 1.00 . A A . 157 MET N 1 1
12 30039 1 1 157 MET O O 22.127 4.324 -1.784 1.00 . A A . 157 MET O 1 1
12 30040 1 1 157 MET SD S 25.025 2.990 -5.685 1.00 . A A . 157 MET SD 1 1
12 30041 1 1 158 ASP C C 21.610 7.413 -1.559 1.00 . A A . 158 ASP C 1 1
12 30042 1 1 158 ASP CA C 22.660 6.921 -2.549 1.00 . A A . 158 ASP CA 1 1
12 30043 1 1 158 ASP CB C 23.182 8.090 -3.387 1.00 . A A . 158 ASP CB 1 1
12 30044 1 1 158 ASP CG C 22.410 8.262 -4.681 1.00 . A A . 158 ASP CG 1 1
12 30045 1 1 158 ASP H H 21.899 6.090 -4.339 1.00 . A A . 158 ASP H 1 1
12 30046 1 1 158 ASP HA H 23.478 6.491 -1.997 1.00 . A A . 158 ASP HA 1 1
12 30047 1 1 158 ASP HB2 H 22.385 8.804 -3.533 1.00 . A A . 158 ASP HB2 1 1
12 30048 1 1 158 ASP HB3 H 23.508 7.719 -4.347 1.00 . A A . 158 ASP HB3 1 1
12 30049 1 1 158 ASP N N 22.112 5.882 -3.406 1.00 . A A . 158 ASP N 1 1
12 30050 1 1 158 ASP O O 21.940 7.916 -0.485 1.00 . A A . 158 ASP O 1 1
12 30051 1 1 158 ASP OD1 O 22.391 7.311 -5.491 1.00 . A A . 158 ASP OD1 1 1
12 30052 1 1 158 ASP OD2 O 21.825 9.347 -4.885 1.00 . A A . 158 ASP OD2 1 1
12 30053 1 1 159 ILE C C 19.064 6.740 0.099 1.00 . A A . 159 ILE C 1 1
12 30054 1 1 159 ILE CA C 19.243 7.681 -1.090 1.00 . A A . 159 ILE CA 1 1
12 30055 1 1 159 ILE CB C 17.935 7.721 -1.896 1.00 . A A . 159 ILE CB 1 1
12 30056 1 1 159 ILE CD1 C 17.184 8.501 -4.198 1.00 . A A . 159 ILE CD1 1 1
12 30057 1 1 159 ILE CG1 C 17.990 8.822 -2.957 1.00 . A A . 159 ILE CG1 1 1
12 30058 1 1 159 ILE CG2 C 16.754 7.925 -0.970 1.00 . A A . 159 ILE CG2 1 1
12 30059 1 1 159 ILE H H 20.144 6.853 -2.796 1.00 . A A . 159 ILE H 1 1
12 30060 1 1 159 ILE HA H 19.453 8.676 -0.728 1.00 . A A . 159 ILE HA 1 1
12 30061 1 1 159 ILE HB H 17.813 6.767 -2.387 1.00 . A A . 159 ILE HB 1 1
12 30062 1 1 159 ILE HD11 H 16.703 7.542 -4.077 1.00 . A A . 159 ILE HD11 1 1
12 30063 1 1 159 ILE HD12 H 16.435 9.264 -4.349 1.00 . A A . 159 ILE HD12 1 1
12 30064 1 1 159 ILE HD13 H 17.842 8.467 -5.055 1.00 . A A . 159 ILE HD13 1 1
12 30065 1 1 159 ILE HG12 H 17.602 9.739 -2.537 1.00 . A A . 159 ILE HG12 1 1
12 30066 1 1 159 ILE HG13 H 19.015 8.973 -3.257 1.00 . A A . 159 ILE HG13 1 1
12 30067 1 1 159 ILE HG21 H 17.115 8.168 0.016 1.00 . A A . 159 ILE HG21 1 1
12 30068 1 1 159 ILE HG22 H 16.141 8.731 -1.342 1.00 . A A . 159 ILE HG22 1 1
12 30069 1 1 159 ILE HG23 H 16.173 7.017 -0.929 1.00 . A A . 159 ILE HG23 1 1
12 30070 1 1 159 ILE N N 20.345 7.261 -1.930 1.00 . A A . 159 ILE N 1 1
12 30071 1 1 159 ILE O O 18.814 7.181 1.221 1.00 . A A . 159 ILE O 1 1
12 30072 1 1 160 LEU C C 20.211 4.398 1.825 1.00 . A A . 160 LEU C 1 1
12 30073 1 1 160 LEU CA C 19.014 4.434 0.882 1.00 . A A . 160 LEU CA 1 1
12 30074 1 1 160 LEU CB C 18.795 3.060 0.260 1.00 . A A . 160 LEU CB 1 1
12 30075 1 1 160 LEU CD1 C 17.683 1.727 -1.547 1.00 . A A . 160 LEU CD1 1 1
12 30076 1 1 160 LEU CD2 C 17.131 4.150 -1.260 1.00 . A A . 160 LEU CD2 1 1
12 30077 1 1 160 LEU CG C 18.219 3.093 -1.151 1.00 . A A . 160 LEU CG 1 1
12 30078 1 1 160 LEU H H 19.368 5.152 -1.077 1.00 . A A . 160 LEU H 1 1
12 30079 1 1 160 LEU HA H 18.137 4.695 1.445 1.00 . A A . 160 LEU HA 1 1
12 30080 1 1 160 LEU HB2 H 19.743 2.543 0.229 1.00 . A A . 160 LEU HB2 1 1
12 30081 1 1 160 LEU HB3 H 18.119 2.502 0.891 1.00 . A A . 160 LEU HB3 1 1
12 30082 1 1 160 LEU HD11 H 17.921 1.009 -0.777 1.00 . A A . 160 LEU HD11 1 1
12 30083 1 1 160 LEU HD12 H 16.611 1.783 -1.670 1.00 . A A . 160 LEU HD12 1 1
12 30084 1 1 160 LEU HD13 H 18.134 1.421 -2.479 1.00 . A A . 160 LEU HD13 1 1
12 30085 1 1 160 LEU HD21 H 16.675 4.299 -0.294 1.00 . A A . 160 LEU HD21 1 1
12 30086 1 1 160 LEU HD22 H 17.568 5.080 -1.599 1.00 . A A . 160 LEU HD22 1 1
12 30087 1 1 160 LEU HD23 H 16.382 3.826 -1.967 1.00 . A A . 160 LEU HD23 1 1
12 30088 1 1 160 LEU HG H 19.004 3.357 -1.834 1.00 . A A . 160 LEU HG 1 1
12 30089 1 1 160 LEU N N 19.178 5.441 -0.160 1.00 . A A . 160 LEU N 1 1
12 30090 1 1 160 LEU O O 20.056 4.497 3.042 1.00 . A A . 160 LEU O 1 1
12 30091 1 1 161 GLN C C 22.708 5.392 2.995 1.00 . A A . 161 GLN C 1 1
12 30092 1 1 161 GLN CA C 22.622 4.200 2.050 1.00 . A A . 161 GLN CA 1 1
12 30093 1 1 161 GLN CB C 23.838 4.168 1.126 1.00 . A A . 161 GLN CB 1 1
12 30094 1 1 161 GLN CD C 25.670 5.878 0.805 1.00 . A A . 161 GLN CD 1 1
12 30095 1 1 161 GLN CG C 24.215 5.528 0.563 1.00 . A A . 161 GLN CG 1 1
12 30096 1 1 161 GLN H H 21.469 4.176 0.285 1.00 . A A . 161 GLN H 1 1
12 30097 1 1 161 GLN HA H 22.599 3.292 2.632 1.00 . A A . 161 GLN HA 1 1
12 30098 1 1 161 GLN HB2 H 24.678 3.782 1.674 1.00 . A A . 161 GLN HB2 1 1
12 30099 1 1 161 GLN HB3 H 23.628 3.507 0.297 1.00 . A A . 161 GLN HB3 1 1
12 30100 1 1 161 GLN HE21 H 25.249 7.818 0.692 1.00 . A A . 161 GLN HE21 1 1
12 30101 1 1 161 GLN HE22 H 26.906 7.426 0.984 1.00 . A A . 161 GLN HE22 1 1
12 30102 1 1 161 GLN HG2 H 24.034 5.525 -0.502 1.00 . A A . 161 GLN HG2 1 1
12 30103 1 1 161 GLN HG3 H 23.598 6.282 1.030 1.00 . A A . 161 GLN HG3 1 1
12 30104 1 1 161 GLN N N 21.405 4.253 1.258 1.00 . A A . 161 GLN N 1 1
12 30105 1 1 161 GLN NE2 N 25.972 7.172 0.830 1.00 . A A . 161 GLN NE2 1 1
12 30106 1 1 161 GLN O O 23.359 5.325 4.038 1.00 . A A . 161 GLN O 1 1
12 30107 1 1 161 GLN OE1 O 26.514 4.997 0.969 1.00 . A A . 161 GLN OE1 1 1
12 30108 1 1 162 GLY C C 21.201 7.511 4.700 1.00 . A A . 162 GLY C 1 1
12 30109 1 1 162 GLY CA C 22.050 7.672 3.455 1.00 . A A . 162 GLY CA 1 1
12 30110 1 1 162 GLY H H 21.537 6.474 1.786 1.00 . A A . 162 GLY H 1 1
12 30111 1 1 162 GLY HA2 H 23.068 7.886 3.750 1.00 . A A . 162 GLY HA2 1 1
12 30112 1 1 162 GLY HA3 H 21.672 8.502 2.877 1.00 . A A . 162 GLY HA3 1 1
12 30113 1 1 162 GLY N N 22.042 6.482 2.626 1.00 . A A . 162 GLY N 1 1
12 30114 1 1 162 GLY O O 21.681 7.708 5.817 1.00 . A A . 162 GLY O 1 1
12 30115 1 1 163 HIS C C 19.337 5.678 6.381 1.00 . A A . 163 HIS C 1 1
12 30116 1 1 163 HIS CA C 19.016 6.963 5.623 1.00 . A A . 163 HIS CA 1 1
12 30117 1 1 163 HIS CB C 17.571 6.922 5.120 1.00 . A A . 163 HIS CB 1 1
12 30118 1 1 163 HIS CD2 C 15.888 8.559 4.048 1.00 . A A . 163 HIS CD2 1 1
12 30119 1 1 163 HIS CE1 C 17.286 10.189 3.683 1.00 . A A . 163 HIS CE1 1 1
12 30120 1 1 163 HIS CG C 17.121 8.199 4.481 1.00 . A A . 163 HIS CG 1 1
12 30121 1 1 163 HIS H H 19.613 7.009 3.593 1.00 . A A . 163 HIS H 1 1
12 30122 1 1 163 HIS HA H 19.130 7.801 6.293 1.00 . A A . 163 HIS HA 1 1
12 30123 1 1 163 HIS HB2 H 17.475 6.133 4.388 1.00 . A A . 163 HIS HB2 1 1
12 30124 1 1 163 HIS HB3 H 16.914 6.717 5.952 1.00 . A A . 163 HIS HB3 1 1
12 30125 1 1 163 HIS HD2 H 14.988 7.963 4.092 1.00 . A A . 163 HIS HD2 1 1
12 30126 1 1 163 HIS HE1 H 17.686 11.143 3.374 1.00 . A A . 163 HIS HE1 1 1
12 30127 1 1 163 HIS HE2 H 15.256 10.424 3.315 1.00 . A A . 163 HIS HE2 1 1
12 30128 1 1 163 HIS N N 19.936 7.151 4.508 1.00 . A A . 163 HIS N 1 1
12 30129 1 1 163 HIS ND1 N 17.997 9.230 4.248 1.00 . A A . 163 HIS ND1 1 1
12 30130 1 1 163 HIS NE2 N 16.001 9.829 3.542 1.00 . A A . 163 HIS NE2 1 1
12 30131 1 1 163 HIS O O 19.446 5.680 7.607 1.00 . A A . 163 HIS O 1 1
12 30132 1 1 164 MET C C 20.768 3.443 7.405 1.00 . A A . 164 MET C 1 1
12 30133 1 1 164 MET CA C 19.794 3.291 6.240 1.00 . A A . 164 MET CA 1 1
12 30134 1 1 164 MET CB C 20.382 2.345 5.191 1.00 . A A . 164 MET CB 1 1
12 30135 1 1 164 MET CE C 22.405 -0.091 4.220 1.00 . A A . 164 MET CE 1 1
12 30136 1 1 164 MET CG C 20.141 0.875 5.494 1.00 . A A . 164 MET CG 1 1
12 30137 1 1 164 MET H H 19.388 4.648 4.669 1.00 . A A . 164 MET H 1 1
12 30138 1 1 164 MET HA H 18.872 2.872 6.612 1.00 . A A . 164 MET HA 1 1
12 30139 1 1 164 MET HB2 H 19.940 2.570 4.232 1.00 . A A . 164 MET HB2 1 1
12 30140 1 1 164 MET HB3 H 21.448 2.508 5.133 1.00 . A A . 164 MET HB3 1 1
12 30141 1 1 164 MET HE1 H 21.884 0.585 3.558 1.00 . A A . 164 MET HE1 1 1
12 30142 1 1 164 MET HE2 H 23.443 0.197 4.283 1.00 . A A . 164 MET HE2 1 1
12 30143 1 1 164 MET HE3 H 22.333 -1.098 3.836 1.00 . A A . 164 MET HE3 1 1
12 30144 1 1 164 MET HG2 H 19.488 0.801 6.352 1.00 . A A . 164 MET HG2 1 1
12 30145 1 1 164 MET HG3 H 19.663 0.419 4.640 1.00 . A A . 164 MET HG3 1 1
12 30146 1 1 164 MET N N 19.488 4.584 5.642 1.00 . A A . 164 MET N 1 1
12 30147 1 1 164 MET O O 20.425 3.163 8.554 1.00 . A A . 164 MET O 1 1
12 30148 1 1 164 MET SD S 21.665 -0.020 5.850 1.00 . A A . 164 MET SD 1 1
12 30149 1 1 165 MET C C 23.256 2.765 8.875 1.00 . A A . 165 MET C 1 1
12 30150 1 1 165 MET CA C 23.008 4.067 8.123 1.00 . A A . 165 MET CA 1 1
12 30151 1 1 165 MET CB C 22.592 5.165 9.103 1.00 . A A . 165 MET CB 1 1
12 30152 1 1 165 MET CE C 21.800 8.317 9.943 1.00 . A A . 165 MET CE 1 1
12 30153 1 1 165 MET CG C 23.567 6.329 9.164 1.00 . A A . 165 MET CG 1 1
12 30154 1 1 165 MET H H 22.199 4.086 6.166 1.00 . A A . 165 MET H 1 1
12 30155 1 1 165 MET HA H 23.921 4.364 7.627 1.00 . A A . 165 MET HA 1 1
12 30156 1 1 165 MET HB2 H 21.626 5.549 8.807 1.00 . A A . 165 MET HB2 1 1
12 30157 1 1 165 MET HB3 H 22.512 4.738 10.091 1.00 . A A . 165 MET HB3 1 1
12 30158 1 1 165 MET HE1 H 21.310 7.726 9.184 1.00 . A A . 165 MET HE1 1 1
12 30159 1 1 165 MET HE2 H 21.116 8.491 10.761 1.00 . A A . 165 MET HE2 1 1
12 30160 1 1 165 MET HE3 H 22.106 9.263 9.522 1.00 . A A . 165 MET HE3 1 1
12 30161 1 1 165 MET HG2 H 24.569 5.937 9.265 1.00 . A A . 165 MET HG2 1 1
12 30162 1 1 165 MET HG3 H 23.495 6.892 8.245 1.00 . A A . 165 MET HG3 1 1
12 30163 1 1 165 MET N N 21.984 3.883 7.100 1.00 . A A . 165 MET N 1 1
12 30164 1 1 165 MET O O 22.850 1.692 8.428 1.00 . A A . 165 MET O 1 1
12 30165 1 1 165 MET SD S 23.240 7.438 10.547 1.00 . A A . 165 MET SD 1 1
12 30166 1 1 166 ILE C C 23.982 1.968 12.311 1.00 . A A . 166 ILE C 1 1
12 30167 1 1 166 ILE CA C 24.224 1.691 10.831 1.00 . A A . 166 ILE CA 1 1
12 30168 1 1 166 ILE CB C 25.679 1.228 10.640 1.00 . A A . 166 ILE CB 1 1
12 30169 1 1 166 ILE CD1 C 25.446 0.463 8.222 1.00 . A A . 166 ILE CD1 1 1
12 30170 1 1 166 ILE CG1 C 26.113 1.420 9.185 1.00 . A A . 166 ILE CG1 1 1
12 30171 1 1 166 ILE CG2 C 25.830 -0.227 11.056 1.00 . A A . 166 ILE CG2 1 1
12 30172 1 1 166 ILE H H 24.222 3.746 10.325 1.00 . A A . 166 ILE H 1 1
12 30173 1 1 166 ILE HA H 23.570 0.892 10.514 1.00 . A A . 166 ILE HA 1 1
12 30174 1 1 166 ILE HB H 26.310 1.827 11.279 1.00 . A A . 166 ILE HB 1 1
12 30175 1 1 166 ILE HD11 H 24.889 -0.277 8.779 1.00 . A A . 166 ILE HD11 1 1
12 30176 1 1 166 ILE HD12 H 24.774 1.010 7.578 1.00 . A A . 166 ILE HD12 1 1
12 30177 1 1 166 ILE HD13 H 26.200 -0.027 7.623 1.00 . A A . 166 ILE HD13 1 1
12 30178 1 1 166 ILE HG12 H 25.870 2.426 8.874 1.00 . A A . 166 ILE HG12 1 1
12 30179 1 1 166 ILE HG13 H 27.180 1.275 9.113 1.00 . A A . 166 ILE HG13 1 1
12 30180 1 1 166 ILE HG21 H 24.973 -0.789 10.715 1.00 . A A . 166 ILE HG21 1 1
12 30181 1 1 166 ILE HG22 H 26.727 -0.637 10.618 1.00 . A A . 166 ILE HG22 1 1
12 30182 1 1 166 ILE HG23 H 25.894 -0.288 12.133 1.00 . A A . 166 ILE HG23 1 1
12 30183 1 1 166 ILE N N 23.924 2.864 10.019 1.00 . A A . 166 ILE N 1 1
12 30184 1 1 166 ILE O O 24.734 2.707 12.947 1.00 . A A . 166 ILE O 1 1
12 30185 1 1 167 PRO C C 23.574 0.875 15.222 1.00 . A A . 167 PRO C 1 1
12 30186 1 1 167 PRO CA C 22.574 1.549 14.289 1.00 . A A . 167 PRO CA 1 1
12 30187 1 1 167 PRO CB C 21.204 0.879 14.404 1.00 . A A . 167 PRO CB 1 1
12 30188 1 1 167 PRO CD C 21.985 0.478 12.179 1.00 . A A . 167 PRO CD 1 1
12 30189 1 1 167 PRO CG C 21.173 -0.118 13.296 1.00 . A A . 167 PRO CG 1 1
12 30190 1 1 167 PRO HA H 22.490 2.594 14.549 1.00 . A A . 167 PRO HA 1 1
12 30191 1 1 167 PRO HB2 H 21.114 0.399 15.367 1.00 . A A . 167 PRO HB2 1 1
12 30192 1 1 167 PRO HB3 H 20.425 1.619 14.291 1.00 . A A . 167 PRO HB3 1 1
12 30193 1 1 167 PRO HD2 H 22.516 -0.296 11.645 1.00 . A A . 167 PRO HD2 1 1
12 30194 1 1 167 PRO HD3 H 21.352 1.036 11.506 1.00 . A A . 167 PRO HD3 1 1
12 30195 1 1 167 PRO HG2 H 21.615 -1.047 13.626 1.00 . A A . 167 PRO HG2 1 1
12 30196 1 1 167 PRO HG3 H 20.156 -0.278 12.975 1.00 . A A . 167 PRO HG3 1 1
12 30197 1 1 167 PRO N N 22.924 1.372 12.877 1.00 . A A . 167 PRO N 1 1
12 30198 1 1 167 PRO O O 24.538 0.256 14.772 1.00 . A A . 167 PRO O 1 1
12 30199 1 1 168 MET C C 23.947 0.995 18.904 1.00 . A A . 168 MET C 1 1
12 30200 1 1 168 MET CA C 24.212 0.400 17.525 1.00 . A A . 168 MET CA 1 1
12 30201 1 1 168 MET CB C 25.679 0.608 17.142 1.00 . A A . 168 MET CB 1 1
12 30202 1 1 168 MET CE C 28.116 3.766 16.250 1.00 . A A . 168 MET CE 1 1
12 30203 1 1 168 MET CG C 26.002 2.035 16.728 1.00 . A A . 168 MET CG 1 1
12 30204 1 1 168 MET H H 22.549 1.502 16.818 1.00 . A A . 168 MET H 1 1
12 30205 1 1 168 MET HA H 24.005 -0.659 17.556 1.00 . A A . 168 MET HA 1 1
12 30206 1 1 168 MET HB2 H 26.300 0.353 17.988 1.00 . A A . 168 MET HB2 1 1
12 30207 1 1 168 MET HB3 H 25.922 -0.047 16.318 1.00 . A A . 168 MET HB3 1 1
12 30208 1 1 168 MET HE1 H 28.017 3.875 17.320 1.00 . A A . 168 MET HE1 1 1
12 30209 1 1 168 MET HE2 H 29.154 3.865 15.972 1.00 . A A . 168 MET HE2 1 1
12 30210 1 1 168 MET HE3 H 27.535 4.530 15.754 1.00 . A A . 168 MET HE3 1 1
12 30211 1 1 168 MET HG2 H 25.184 2.417 16.136 1.00 . A A . 168 MET HG2 1 1
12 30212 1 1 168 MET HG3 H 26.114 2.637 17.617 1.00 . A A . 168 MET HG3 1 1
12 30213 1 1 168 MET N N 23.336 0.998 16.524 1.00 . A A . 168 MET N 1 1
12 30214 1 1 168 MET O O 23.952 0.228 19.890 1.00 . A A . 168 MET O 1 1
12 30215 1 1 168 MET OXT O 23.736 2.223 18.987 1.00 . A A . 168 MET OXT 1 1
12 30216 1 1 168 MET SD S 27.518 2.150 15.758 1.00 . A A . 168 MET SD 1 1
13 30217 1 1 1 GLY C C -30.136 -16.583 -14.700 1.00 . A A . 1 GLY C 1 1
13 30218 1 1 1 GLY CA C -30.249 -16.708 -16.207 1.00 . A A . 1 GLY CA 1 1
13 30219 1 1 1 GLY H1 H -29.350 -18.572 -15.927 1.00 . A A . 1 GLY H1 1 1
13 30220 1 1 1 GLY H2 H -30.549 -18.563 -17.120 1.00 . A A . 1 GLY H2 1 1
13 30221 1 1 1 GLY H3 H -29.034 -17.880 -17.437 1.00 . A A . 1 GLY H3 1 1
13 30222 1 1 1 GLY HA2 H -29.668 -15.923 -16.666 1.00 . A A . 1 GLY HA2 1 1
13 30223 1 1 1 GLY HA3 H -31.284 -16.589 -16.491 1.00 . A A . 1 GLY HA3 1 1
13 30224 1 1 1 GLY N N -29.761 -18.022 -16.707 1.00 . A A . 1 GLY N 1 1
13 30225 1 1 1 GLY O O -29.402 -17.336 -14.061 1.00 . A A . 1 GLY O 1 1
13 30226 1 1 2 SER C C -29.472 -14.923 -12.235 1.00 . A A . 2 SER C 1 1
13 30227 1 1 2 SER CA C -30.844 -15.405 -12.691 1.00 . A A . 2 SER CA 1 1
13 30228 1 1 2 SER CB C -31.220 -16.690 -11.949 1.00 . A A . 2 SER CB 1 1
13 30229 1 1 2 SER H H -31.431 -15.059 -14.695 1.00 . A A . 2 SER H 1 1
13 30230 1 1 2 SER HA H -31.575 -14.643 -12.464 1.00 . A A . 2 SER HA 1 1
13 30231 1 1 2 SER HB2 H -30.605 -17.503 -12.308 1.00 . A A . 2 SER HB2 1 1
13 30232 1 1 2 SER HB3 H -31.054 -16.553 -10.891 1.00 . A A . 2 SER HB3 1 1
13 30233 1 1 2 SER HG H -33.014 -17.144 -11.311 1.00 . A A . 2 SER HG 1 1
13 30234 1 1 2 SER N N -30.865 -15.628 -14.132 1.00 . A A . 2 SER N 1 1
13 30235 1 1 2 SER O O -29.261 -13.728 -12.023 1.00 . A A . 2 SER O 1 1
13 30236 1 1 2 SER OG O -32.581 -17.022 -12.158 1.00 . A A . 2 SER OG 1 1
13 30237 1 1 3 MET C C -27.215 -14.538 -10.493 1.00 . A A . 3 MET C 1 1
13 30238 1 1 3 MET CA C -27.188 -15.529 -11.653 1.00 . A A . 3 MET CA 1 1
13 30239 1 1 3 MET CB C -26.386 -14.946 -12.818 1.00 . A A . 3 MET CB 1 1
13 30240 1 1 3 MET CE C -23.389 -17.234 -11.531 1.00 . A A . 3 MET CE 1 1
13 30241 1 1 3 MET CG C -25.075 -15.671 -13.077 1.00 . A A . 3 MET CG 1 1
13 30242 1 1 3 MET H H -28.768 -16.795 -12.268 1.00 . A A . 3 MET H 1 1
13 30243 1 1 3 MET HA H -26.714 -16.440 -11.321 1.00 . A A . 3 MET HA 1 1
13 30244 1 1 3 MET HB2 H -26.985 -15.000 -13.715 1.00 . A A . 3 MET HB2 1 1
13 30245 1 1 3 MET HB3 H -26.163 -13.911 -12.606 1.00 . A A . 3 MET HB3 1 1
13 30246 1 1 3 MET HE1 H -24.043 -17.873 -12.107 1.00 . A A . 3 MET HE1 1 1
13 30247 1 1 3 MET HE2 H -22.377 -17.333 -11.895 1.00 . A A . 3 MET HE2 1 1
13 30248 1 1 3 MET HE3 H -23.428 -17.522 -10.492 1.00 . A A . 3 MET HE3 1 1
13 30249 1 1 3 MET HG2 H -25.286 -16.717 -13.247 1.00 . A A . 3 MET HG2 1 1
13 30250 1 1 3 MET HG3 H -24.613 -15.250 -13.958 1.00 . A A . 3 MET HG3 1 1
13 30251 1 1 3 MET N N -28.541 -15.859 -12.085 1.00 . A A . 3 MET N 1 1
13 30252 1 1 3 MET O O -26.843 -13.374 -10.649 1.00 . A A . 3 MET O 1 1
13 30253 1 1 3 MET SD S -23.921 -15.532 -11.699 1.00 . A A . 3 MET SD 1 1
13 30254 1 1 4 LEU C C -26.552 -14.412 -7.220 1.00 . A A . 4 LEU C 1 1
13 30255 1 1 4 LEU CA C -27.738 -14.162 -8.146 1.00 . A A . 4 LEU CA 1 1
13 30256 1 1 4 LEU CB C -29.046 -14.419 -7.395 1.00 . A A . 4 LEU CB 1 1
13 30257 1 1 4 LEU CD1 C -31.528 -14.523 -7.721 1.00 . A A . 4 LEU CD1 1 1
13 30258 1 1 4 LEU CD2 C -30.411 -12.317 -7.348 1.00 . A A . 4 LEU CD2 1 1
13 30259 1 1 4 LEU CG C -30.271 -13.702 -7.963 1.00 . A A . 4 LEU CG 1 1
13 30260 1 1 4 LEU H H -27.944 -15.942 -9.271 1.00 . A A . 4 LEU H 1 1
13 30261 1 1 4 LEU HA H -27.715 -13.132 -8.469 1.00 . A A . 4 LEU HA 1 1
13 30262 1 1 4 LEU HB2 H -29.240 -15.481 -7.407 1.00 . A A . 4 LEU HB2 1 1
13 30263 1 1 4 LEU HB3 H -28.915 -14.106 -6.370 1.00 . A A . 4 LEU HB3 1 1
13 30264 1 1 4 LEU HD11 H -31.457 -15.018 -6.764 1.00 . A A . 4 LEU HD11 1 1
13 30265 1 1 4 LEU HD12 H -32.390 -13.874 -7.726 1.00 . A A . 4 LEU HD12 1 1
13 30266 1 1 4 LEU HD13 H -31.631 -15.263 -8.501 1.00 . A A . 4 LEU HD13 1 1
13 30267 1 1 4 LEU HD21 H -30.157 -12.361 -6.300 1.00 . A A . 4 LEU HD21 1 1
13 30268 1 1 4 LEU HD22 H -29.744 -11.631 -7.851 1.00 . A A . 4 LEU HD22 1 1
13 30269 1 1 4 LEU HD23 H -31.429 -11.975 -7.459 1.00 . A A . 4 LEU HD23 1 1
13 30270 1 1 4 LEU HG H -30.150 -13.582 -9.029 1.00 . A A . 4 LEU HG 1 1
13 30271 1 1 4 LEU N N -27.660 -15.007 -9.332 1.00 . A A . 4 LEU N 1 1
13 30272 1 1 4 LEU O O -26.432 -15.482 -6.622 1.00 . A A . 4 LEU O 1 1
13 30273 1 1 5 LEU C C -23.887 -12.158 -5.991 1.00 . A A . 5 LEU C 1 1
13 30274 1 1 5 LEU CA C -24.501 -13.530 -6.251 1.00 . A A . 5 LEU CA 1 1
13 30275 1 1 5 LEU CB C -23.464 -14.453 -6.895 1.00 . A A . 5 LEU CB 1 1
13 30276 1 1 5 LEU CD1 C -23.045 -16.271 -5.221 1.00 . A A . 5 LEU CD1 1 1
13 30277 1 1 5 LEU CD2 C -21.175 -15.447 -6.664 1.00 . A A . 5 LEU CD2 1 1
13 30278 1 1 5 LEU CG C -22.448 -15.063 -5.927 1.00 . A A . 5 LEU CG 1 1
13 30279 1 1 5 LEU H H -25.827 -12.590 -7.606 1.00 . A A . 5 LEU H 1 1
13 30280 1 1 5 LEU HA H -24.813 -13.956 -5.309 1.00 . A A . 5 LEU HA 1 1
13 30281 1 1 5 LEU HB2 H -23.987 -15.257 -7.390 1.00 . A A . 5 LEU HB2 1 1
13 30282 1 1 5 LEU HB3 H -22.923 -13.886 -7.640 1.00 . A A . 5 LEU HB3 1 1
13 30283 1 1 5 LEU HD11 H -24.047 -16.445 -5.587 1.00 . A A . 5 LEU HD11 1 1
13 30284 1 1 5 LEU HD12 H -22.435 -17.140 -5.418 1.00 . A A . 5 LEU HD12 1 1
13 30285 1 1 5 LEU HD13 H -23.077 -16.087 -4.157 1.00 . A A . 5 LEU HD13 1 1
13 30286 1 1 5 LEU HD21 H -21.223 -15.080 -7.678 1.00 . A A . 5 LEU HD21 1 1
13 30287 1 1 5 LEU HD22 H -20.323 -15.012 -6.163 1.00 . A A . 5 LEU HD22 1 1
13 30288 1 1 5 LEU HD23 H -21.076 -16.522 -6.674 1.00 . A A . 5 LEU HD23 1 1
13 30289 1 1 5 LEU HG H -22.191 -14.331 -5.175 1.00 . A A . 5 LEU HG 1 1
13 30290 1 1 5 LEU N N -25.677 -13.418 -7.105 1.00 . A A . 5 LEU N 1 1
13 30291 1 1 5 LEU O O -22.679 -11.969 -6.136 1.00 . A A . 5 LEU O 1 1
13 30292 1 1 6 GLU C C -24.348 -9.538 -3.838 1.00 . A A . 6 GLU C 1 1
13 30293 1 1 6 GLU CA C -24.270 -9.847 -5.330 1.00 . A A . 6 GLU CA 1 1
13 30294 1 1 6 GLU CB C -25.105 -8.835 -6.116 1.00 . A A . 6 GLU CB 1 1
13 30295 1 1 6 GLU CD C -23.238 -9.244 -7.769 1.00 . A A . 6 GLU CD 1 1
13 30296 1 1 6 GLU CG C -24.540 -8.519 -7.492 1.00 . A A . 6 GLU CG 1 1
13 30297 1 1 6 GLU H H -25.681 -11.415 -5.512 1.00 . A A . 6 GLU H 1 1
13 30298 1 1 6 GLU HA H -23.242 -9.774 -5.647 1.00 . A A . 6 GLU HA 1 1
13 30299 1 1 6 GLU HB2 H -26.103 -9.227 -6.241 1.00 . A A . 6 GLU HB2 1 1
13 30300 1 1 6 GLU HB3 H -25.158 -7.915 -5.553 1.00 . A A . 6 GLU HB3 1 1
13 30301 1 1 6 GLU HG2 H -25.262 -8.811 -8.240 1.00 . A A . 6 GLU HG2 1 1
13 30302 1 1 6 GLU HG3 H -24.363 -7.456 -7.558 1.00 . A A . 6 GLU HG3 1 1
13 30303 1 1 6 GLU N N -24.729 -11.203 -5.608 1.00 . A A . 6 GLU N 1 1
13 30304 1 1 6 GLU O O -25.298 -8.908 -3.373 1.00 . A A . 6 GLU O 1 1
13 30305 1 1 6 GLU OE1 O -23.115 -10.420 -7.365 1.00 . A A . 6 GLU OE1 1 1
13 30306 1 1 6 GLU OE2 O -22.340 -8.637 -8.390 1.00 . A A . 6 GLU OE2 1 1
13 30307 1 1 7 GLU C C -22.504 -8.486 -1.333 1.00 . A A . 7 GLU C 1 1
13 30308 1 1 7 GLU CA C -23.293 -9.753 -1.654 1.00 . A A . 7 GLU CA 1 1
13 30309 1 1 7 GLU CB C -22.662 -10.953 -0.947 1.00 . A A . 7 GLU CB 1 1
13 30310 1 1 7 GLU CD C -22.562 -9.582 1.173 1.00 . A A . 7 GLU CD 1 1
13 30311 1 1 7 GLU CG C -22.850 -10.940 0.562 1.00 . A A . 7 GLU CG 1 1
13 30312 1 1 7 GLU H H -22.612 -10.478 -3.523 1.00 . A A . 7 GLU H 1 1
13 30313 1 1 7 GLU HA H -24.306 -9.630 -1.303 1.00 . A A . 7 GLU HA 1 1
13 30314 1 1 7 GLU HB2 H -23.105 -11.858 -1.335 1.00 . A A . 7 GLU HB2 1 1
13 30315 1 1 7 GLU HB3 H -21.603 -10.963 -1.155 1.00 . A A . 7 GLU HB3 1 1
13 30316 1 1 7 GLU HG2 H -23.872 -11.210 0.786 1.00 . A A . 7 GLU HG2 1 1
13 30317 1 1 7 GLU HG3 H -22.182 -11.666 1.001 1.00 . A A . 7 GLU HG3 1 1
13 30318 1 1 7 GLU N N -23.341 -9.983 -3.094 1.00 . A A . 7 GLU N 1 1
13 30319 1 1 7 GLU O O -22.146 -8.239 -0.182 1.00 . A A . 7 GLU O 1 1
13 30320 1 1 7 GLU OE1 O -22.551 -8.584 0.423 1.00 . A A . 7 GLU OE1 1 1
13 30321 1 1 7 GLU OE2 O -22.347 -9.519 2.401 1.00 . A A . 7 GLU OE2 1 1
13 30322 1 1 8 VAL C C -22.344 -5.240 -2.571 1.00 . A A . 8 VAL C 1 1
13 30323 1 1 8 VAL CA C -21.490 -6.446 -2.196 1.00 . A A . 8 VAL CA 1 1
13 30324 1 1 8 VAL CB C -20.215 -6.440 -3.059 1.00 . A A . 8 VAL CB 1 1
13 30325 1 1 8 VAL CG1 C -19.346 -7.646 -2.738 1.00 . A A . 8 VAL CG1 1 1
13 30326 1 1 8 VAL CG2 C -20.570 -6.410 -4.538 1.00 . A A . 8 VAL CG2 1 1
13 30327 1 1 8 VAL H H -22.549 -7.939 -3.257 1.00 . A A . 8 VAL H 1 1
13 30328 1 1 8 VAL HA H -21.200 -6.363 -1.158 1.00 . A A . 8 VAL HA 1 1
13 30329 1 1 8 VAL HB H -19.652 -5.548 -2.829 1.00 . A A . 8 VAL HB 1 1
13 30330 1 1 8 VAL HG11 H -19.961 -8.533 -2.692 1.00 . A A . 8 VAL HG11 1 1
13 30331 1 1 8 VAL HG12 H -18.598 -7.768 -3.507 1.00 . A A . 8 VAL HG12 1 1
13 30332 1 1 8 VAL HG13 H -18.860 -7.497 -1.784 1.00 . A A . 8 VAL HG13 1 1
13 30333 1 1 8 VAL HG21 H -21.628 -6.599 -4.657 1.00 . A A . 8 VAL HG21 1 1
13 30334 1 1 8 VAL HG22 H -20.332 -5.439 -4.945 1.00 . A A . 8 VAL HG22 1 1
13 30335 1 1 8 VAL HG23 H -20.008 -7.168 -5.059 1.00 . A A . 8 VAL HG23 1 1
13 30336 1 1 8 VAL N N -22.236 -7.688 -2.363 1.00 . A A . 8 VAL N 1 1
13 30337 1 1 8 VAL O O -21.844 -4.263 -3.127 1.00 . A A . 8 VAL O 1 1
13 30338 1 1 9 CYS C C -23.878 -2.875 -2.415 1.00 . A A . 9 CYS C 1 1
13 30339 1 1 9 CYS CA C -24.561 -4.230 -2.569 1.00 . A A . 9 CYS CA 1 1
13 30340 1 1 9 CYS CB C -25.788 -4.303 -1.658 1.00 . A A . 9 CYS CB 1 1
13 30341 1 1 9 CYS H H -23.976 -6.122 -1.821 1.00 . A A . 9 CYS H 1 1
13 30342 1 1 9 CYS HA H -24.879 -4.344 -3.595 1.00 . A A . 9 CYS HA 1 1
13 30343 1 1 9 CYS HB2 H -26.239 -3.324 -1.595 1.00 . A A . 9 CYS HB2 1 1
13 30344 1 1 9 CYS HB3 H -26.500 -4.995 -2.080 1.00 . A A . 9 CYS HB3 1 1
13 30345 1 1 9 CYS HG H -24.735 -5.514 -0.019 1.00 . A A . 9 CYS HG 1 1
13 30346 1 1 9 CYS N N -23.636 -5.316 -2.263 1.00 . A A . 9 CYS N 1 1
13 30347 1 1 9 CYS O O -24.052 -1.983 -3.245 1.00 . A A . 9 CYS O 1 1
13 30348 1 1 9 CYS SG S -25.424 -4.848 0.028 1.00 . A A . 9 CYS SG 1 1
13 30349 1 1 10 VAL C C -20.876 -1.687 -1.215 1.00 . A A . 10 VAL C 1 1
13 30350 1 1 10 VAL CA C -22.382 -1.489 -1.089 1.00 . A A . 10 VAL CA 1 1
13 30351 1 1 10 VAL CB C -22.699 -0.940 0.315 1.00 . A A . 10 VAL CB 1 1
13 30352 1 1 10 VAL CG1 C -24.200 -0.780 0.500 1.00 . A A . 10 VAL CG1 1 1
13 30353 1 1 10 VAL CG2 C -22.113 -1.846 1.386 1.00 . A A . 10 VAL CG2 1 1
13 30354 1 1 10 VAL H H -22.995 -3.480 -0.727 1.00 . A A . 10 VAL H 1 1
13 30355 1 1 10 VAL HA H -22.702 -0.760 -1.819 1.00 . A A . 10 VAL HA 1 1
13 30356 1 1 10 VAL HB H -22.242 0.034 0.409 1.00 . A A . 10 VAL HB 1 1
13 30357 1 1 10 VAL HG11 H -24.685 -1.735 0.356 1.00 . A A . 10 VAL HG11 1 1
13 30358 1 1 10 VAL HG12 H -24.404 -0.420 1.497 1.00 . A A . 10 VAL HG12 1 1
13 30359 1 1 10 VAL HG13 H -24.578 -0.072 -0.223 1.00 . A A . 10 VAL HG13 1 1
13 30360 1 1 10 VAL HG21 H -21.663 -2.709 0.922 1.00 . A A . 10 VAL HG21 1 1
13 30361 1 1 10 VAL HG22 H -21.363 -1.304 1.944 1.00 . A A . 10 VAL HG22 1 1
13 30362 1 1 10 VAL HG23 H -22.898 -2.165 2.056 1.00 . A A . 10 VAL HG23 1 1
13 30363 1 1 10 VAL N N -23.096 -2.731 -1.350 1.00 . A A . 10 VAL N 1 1
13 30364 1 1 10 VAL O O -20.110 -0.723 -1.212 1.00 . A A . 10 VAL O 1 1
13 30365 1 1 11 GLY C C -18.386 -2.484 -2.585 1.00 . A A . 11 GLY C 1 1
13 30366 1 1 11 GLY CA C -19.043 -3.245 -1.451 1.00 . A A . 11 GLY CA 1 1
13 30367 1 1 11 GLY H H -21.113 -3.672 -1.322 1.00 . A A . 11 GLY H 1 1
13 30368 1 1 11 GLY HA2 H -18.549 -2.991 -0.526 1.00 . A A . 11 GLY HA2 1 1
13 30369 1 1 11 GLY HA3 H -18.928 -4.304 -1.629 1.00 . A A . 11 GLY HA3 1 1
13 30370 1 1 11 GLY N N -20.457 -2.943 -1.326 1.00 . A A . 11 GLY N 1 1
13 30371 1 1 11 GLY O O -17.599 -1.567 -2.351 1.00 . A A . 11 GLY O 1 1
13 30372 1 1 12 ASP C C -18.278 -0.696 -4.888 1.00 . A A . 12 ASP C 1 1
13 30373 1 1 12 ASP CA C -18.144 -2.211 -4.990 1.00 . A A . 12 ASP CA 1 1
13 30374 1 1 12 ASP CB C -18.835 -2.712 -6.259 1.00 . A A . 12 ASP CB 1 1
13 30375 1 1 12 ASP CG C -17.848 -3.196 -7.303 1.00 . A A . 12 ASP CG 1 1
13 30376 1 1 12 ASP H H -19.342 -3.603 -3.938 1.00 . A A . 12 ASP H 1 1
13 30377 1 1 12 ASP HA H -17.095 -2.466 -5.039 1.00 . A A . 12 ASP HA 1 1
13 30378 1 1 12 ASP HB2 H -18.574 -3.748 -6.420 1.00 . A A . 12 ASP HB2 1 1
13 30379 1 1 12 ASP HB3 H -18.499 -2.125 -7.101 1.00 . A A . 12 ASP HB3 1 1
13 30380 1 1 12 ASP N N -18.709 -2.865 -3.816 1.00 . A A . 12 ASP N 1 1
13 30381 1 1 12 ASP O O -17.535 0.049 -5.528 1.00 . A A . 12 ASP O 1 1
13 30382 1 1 12 ASP OD1 O -16.835 -3.819 -6.919 1.00 . A A . 12 ASP OD1 1 1
13 30383 1 1 12 ASP OD2 O -18.086 -2.952 -8.505 1.00 . A A . 12 ASP OD2 1 1
13 30384 1 1 13 ARG C C -18.231 1.859 -3.292 1.00 . A A . 13 ARG C 1 1
13 30385 1 1 13 ARG CA C -19.460 1.184 -3.890 1.00 . A A . 13 ARG CA 1 1
13 30386 1 1 13 ARG CB C -20.673 1.410 -2.985 1.00 . A A . 13 ARG CB 1 1
13 30387 1 1 13 ARG CD C -22.436 2.553 -4.363 1.00 . A A . 13 ARG CD 1 1
13 30388 1 1 13 ARG CG C -21.402 2.715 -3.260 1.00 . A A . 13 ARG CG 1 1
13 30389 1 1 13 ARG CZ C -23.102 3.685 -6.443 1.00 . A A . 13 ARG CZ 1 1
13 30390 1 1 13 ARG H H -19.790 -0.887 -3.593 1.00 . A A . 13 ARG H 1 1
13 30391 1 1 13 ARG HA H -19.660 1.617 -4.859 1.00 . A A . 13 ARG HA 1 1
13 30392 1 1 13 ARG HB2 H -21.370 0.597 -3.125 1.00 . A A . 13 ARG HB2 1 1
13 30393 1 1 13 ARG HB3 H -20.344 1.417 -1.956 1.00 . A A . 13 ARG HB3 1 1
13 30394 1 1 13 ARG HD2 H -22.356 1.555 -4.769 1.00 . A A . 13 ARG HD2 1 1
13 30395 1 1 13 ARG HD3 H -23.419 2.692 -3.940 1.00 . A A . 13 ARG HD3 1 1
13 30396 1 1 13 ARG HE H -21.434 4.072 -5.417 1.00 . A A . 13 ARG HE 1 1
13 30397 1 1 13 ARG HG2 H -21.900 3.035 -2.358 1.00 . A A . 13 ARG HG2 1 1
13 30398 1 1 13 ARG HG3 H -20.682 3.461 -3.562 1.00 . A A . 13 ARG HG3 1 1
13 30399 1 1 13 ARG HH11 H -24.390 2.270 -5.792 1.00 . A A . 13 ARG HH11 1 1
13 30400 1 1 13 ARG HH12 H -24.849 3.076 -7.255 1.00 . A A . 13 ARG HH12 1 1
13 30401 1 1 13 ARG HH21 H -22.029 5.140 -7.346 1.00 . A A . 13 ARG HH21 1 1
13 30402 1 1 13 ARG HH22 H -23.507 4.707 -8.139 1.00 . A A . 13 ARG HH22 1 1
13 30403 1 1 13 ARG N N -19.229 -0.244 -4.078 1.00 . A A . 13 ARG N 1 1
13 30404 1 1 13 ARG NE N -22.244 3.519 -5.442 1.00 . A A . 13 ARG NE 1 1
13 30405 1 1 13 ARG NH1 N -24.205 2.950 -6.501 1.00 . A A . 13 ARG NH1 1 1
13 30406 1 1 13 ARG NH2 N -22.859 4.584 -7.387 1.00 . A A . 13 ARG NH2 1 1
13 30407 1 1 13 ARG O O -17.600 2.700 -3.932 1.00 . A A . 13 ARG O 1 1
13 30408 1 1 14 LEU C C -15.442 1.540 -1.988 1.00 . A A . 14 LEU C 1 1
13 30409 1 1 14 LEU CA C -16.742 2.052 -1.377 1.00 . A A . 14 LEU CA 1 1
13 30410 1 1 14 LEU CB C -16.788 1.709 0.114 1.00 . A A . 14 LEU CB 1 1
13 30411 1 1 14 LEU CD1 C -15.785 2.076 2.381 1.00 . A A . 14 LEU CD1 1 1
13 30412 1 1 14 LEU CD2 C -14.812 3.226 0.385 1.00 . A A . 14 LEU CD2 1 1
13 30413 1 1 14 LEU CG C -16.087 2.711 1.033 1.00 . A A . 14 LEU CG 1 1
13 30414 1 1 14 LEU H H -18.440 0.809 -1.604 1.00 . A A . 14 LEU H 1 1
13 30415 1 1 14 LEU HA H -16.782 3.125 -1.491 1.00 . A A . 14 LEU HA 1 1
13 30416 1 1 14 LEU HB2 H -17.824 1.640 0.413 1.00 . A A . 14 LEU HB2 1 1
13 30417 1 1 14 LEU HB3 H -16.327 0.742 0.252 1.00 . A A . 14 LEU HB3 1 1
13 30418 1 1 14 LEU HD11 H -15.346 1.099 2.229 1.00 . A A . 14 LEU HD11 1 1
13 30419 1 1 14 LEU HD12 H -15.092 2.700 2.927 1.00 . A A . 14 LEU HD12 1 1
13 30420 1 1 14 LEU HD13 H -16.700 1.975 2.945 1.00 . A A . 14 LEU HD13 1 1
13 30421 1 1 14 LEU HD21 H -14.307 2.412 -0.113 1.00 . A A . 14 LEU HD21 1 1
13 30422 1 1 14 LEU HD22 H -15.058 3.991 -0.336 1.00 . A A . 14 LEU HD22 1 1
13 30423 1 1 14 LEU HD23 H -14.164 3.641 1.144 1.00 . A A . 14 LEU HD23 1 1
13 30424 1 1 14 LEU HG H -16.741 3.554 1.201 1.00 . A A . 14 LEU HG 1 1
13 30425 1 1 14 LEU N N -17.897 1.485 -2.062 1.00 . A A . 14 LEU N 1 1
13 30426 1 1 14 LEU O O -14.515 2.311 -2.236 1.00 . A A . 14 LEU O 1 1
13 30427 1 1 15 SER C C -13.905 0.195 -4.191 1.00 . A A . 15 SER C 1 1
13 30428 1 1 15 SER CA C -14.197 -0.383 -2.812 1.00 . A A . 15 SER CA 1 1
13 30429 1 1 15 SER CB C -14.383 -1.899 -2.909 1.00 . A A . 15 SER CB 1 1
13 30430 1 1 15 SER H H -16.155 -0.327 -2.009 1.00 . A A . 15 SER H 1 1
13 30431 1 1 15 SER HA H -13.361 -0.173 -2.161 1.00 . A A . 15 SER HA 1 1
13 30432 1 1 15 SER HB2 H -15.204 -2.200 -2.277 1.00 . A A . 15 SER HB2 1 1
13 30433 1 1 15 SER HB3 H -14.598 -2.168 -3.932 1.00 . A A . 15 SER HB3 1 1
13 30434 1 1 15 SER HG H -13.123 -2.516 -1.541 1.00 . A A . 15 SER HG 1 1
13 30435 1 1 15 SER N N -15.383 0.235 -2.228 1.00 . A A . 15 SER N 1 1
13 30436 1 1 15 SER O O -12.746 0.362 -4.573 1.00 . A A . 15 SER O 1 1
13 30437 1 1 15 SER OG O -13.213 -2.584 -2.494 1.00 . A A . 15 SER OG 1 1
13 30438 1 1 16 GLY C C -14.282 2.485 -6.236 1.00 . A A . 16 GLY C 1 1
13 30439 1 1 16 GLY CA C -14.798 1.059 -6.265 1.00 . A A . 16 GLY CA 1 1
13 30440 1 1 16 GLY H H -15.862 0.349 -4.578 1.00 . A A . 16 GLY H 1 1
13 30441 1 1 16 GLY HA2 H -14.100 0.447 -6.816 1.00 . A A . 16 GLY HA2 1 1
13 30442 1 1 16 GLY HA3 H -15.752 1.043 -6.771 1.00 . A A . 16 GLY HA3 1 1
13 30443 1 1 16 GLY N N -14.963 0.502 -4.935 1.00 . A A . 16 GLY N 1 1
13 30444 1 1 16 GLY O O -13.326 2.820 -6.934 1.00 . A A . 16 GLY O 1 1
13 30445 1 1 17 ALA C C -13.047 4.845 -4.935 1.00 . A A . 17 ALA C 1 1
13 30446 1 1 17 ALA CA C -14.520 4.724 -5.311 1.00 . A A . 17 ALA CA 1 1
13 30447 1 1 17 ALA CB C -15.389 5.436 -4.286 1.00 . A A . 17 ALA CB 1 1
13 30448 1 1 17 ALA H H -15.675 3.000 -4.897 1.00 . A A . 17 ALA H 1 1
13 30449 1 1 17 ALA HA H -14.676 5.196 -6.271 1.00 . A A . 17 ALA HA 1 1
13 30450 1 1 17 ALA HB1 H -16.126 4.748 -3.899 1.00 . A A . 17 ALA HB1 1 1
13 30451 1 1 17 ALA HB2 H -14.771 5.793 -3.477 1.00 . A A . 17 ALA HB2 1 1
13 30452 1 1 17 ALA HB3 H -15.888 6.271 -4.755 1.00 . A A . 17 ALA HB3 1 1
13 30453 1 1 17 ALA N N -14.919 3.326 -5.428 1.00 . A A . 17 ALA N 1 1
13 30454 1 1 17 ALA O O -12.317 5.662 -5.497 1.00 . A A . 17 ALA O 1 1
13 30455 1 1 18 ALA C C -10.306 3.426 -4.572 1.00 . A A . 18 ALA C 1 1
13 30456 1 1 18 ALA CA C -11.232 4.040 -3.527 1.00 . A A . 18 ALA CA 1 1
13 30457 1 1 18 ALA CB C -11.104 3.296 -2.206 1.00 . A A . 18 ALA CB 1 1
13 30458 1 1 18 ALA H H -13.247 3.397 -3.571 1.00 . A A . 18 ALA H 1 1
13 30459 1 1 18 ALA HA H -10.944 5.068 -3.364 1.00 . A A . 18 ALA HA 1 1
13 30460 1 1 18 ALA HB1 H -11.803 2.474 -2.186 1.00 . A A . 18 ALA HB1 1 1
13 30461 1 1 18 ALA HB2 H -10.098 2.915 -2.104 1.00 . A A . 18 ALA HB2 1 1
13 30462 1 1 18 ALA HB3 H -11.317 3.971 -1.390 1.00 . A A . 18 ALA HB3 1 1
13 30463 1 1 18 ALA N N -12.618 4.026 -3.980 1.00 . A A . 18 ALA N 1 1
13 30464 1 1 18 ALA O O -9.297 4.022 -4.949 1.00 . A A . 18 ALA O 1 1
13 30465 1 1 19 ALA C C -9.759 2.355 -7.325 1.00 . A A . 19 ALA C 1 1
13 30466 1 1 19 ALA CA C -9.860 1.537 -6.042 1.00 . A A . 19 ALA CA 1 1
13 30467 1 1 19 ALA CB C -10.458 0.169 -6.334 1.00 . A A . 19 ALA CB 1 1
13 30468 1 1 19 ALA H H -11.475 1.809 -4.700 1.00 . A A . 19 ALA H 1 1
13 30469 1 1 19 ALA HA H -8.869 1.394 -5.638 1.00 . A A . 19 ALA HA 1 1
13 30470 1 1 19 ALA HB1 H -10.829 -0.265 -5.417 1.00 . A A . 19 ALA HB1 1 1
13 30471 1 1 19 ALA HB2 H -11.269 0.273 -7.038 1.00 . A A . 19 ALA HB2 1 1
13 30472 1 1 19 ALA HB3 H -9.698 -0.474 -6.753 1.00 . A A . 19 ALA HB3 1 1
13 30473 1 1 19 ALA N N -10.659 2.232 -5.038 1.00 . A A . 19 ALA N 1 1
13 30474 1 1 19 ALA O O -8.717 2.374 -7.980 1.00 . A A . 19 ALA O 1 1
13 30475 1 1 20 ARG C C -10.029 5.099 -8.718 1.00 . A A . 20 ARG C 1 1
13 30476 1 1 20 ARG CA C -10.884 3.847 -8.884 1.00 . A A . 20 ARG CA 1 1
13 30477 1 1 20 ARG CB C -12.324 4.239 -9.217 1.00 . A A . 20 ARG CB 1 1
13 30478 1 1 20 ARG CD C -14.615 3.216 -9.349 1.00 . A A . 20 ARG CD 1 1
13 30479 1 1 20 ARG CG C -13.157 3.089 -9.759 1.00 . A A . 20 ARG CG 1 1
13 30480 1 1 20 ARG CZ C -15.590 2.555 -11.506 1.00 . A A . 20 ARG CZ 1 1
13 30481 1 1 20 ARG H H -11.649 2.972 -7.116 1.00 . A A . 20 ARG H 1 1
13 30482 1 1 20 ARG HA H -10.484 3.258 -9.696 1.00 . A A . 20 ARG HA 1 1
13 30483 1 1 20 ARG HB2 H -12.800 4.608 -8.321 1.00 . A A . 20 ARG HB2 1 1
13 30484 1 1 20 ARG HB3 H -12.310 5.025 -9.957 1.00 . A A . 20 ARG HB3 1 1
13 30485 1 1 20 ARG HD2 H -14.912 2.313 -8.835 1.00 . A A . 20 ARG HD2 1 1
13 30486 1 1 20 ARG HD3 H -14.717 4.059 -8.681 1.00 . A A . 20 ARG HD3 1 1
13 30487 1 1 20 ARG HE H -16.033 4.232 -10.522 1.00 . A A . 20 ARG HE 1 1
13 30488 1 1 20 ARG HG2 H -13.095 3.089 -10.837 1.00 . A A . 20 ARG HG2 1 1
13 30489 1 1 20 ARG HG3 H -12.765 2.159 -9.373 1.00 . A A . 20 ARG HG3 1 1
13 30490 1 1 20 ARG HH11 H -14.248 1.251 -10.743 1.00 . A A . 20 ARG HH11 1 1
13 30491 1 1 20 ARG HH12 H -14.946 0.795 -12.262 1.00 . A A . 20 ARG HH12 1 1
13 30492 1 1 20 ARG HH21 H -16.956 3.645 -12.523 1.00 . A A . 20 ARG HH21 1 1
13 30493 1 1 20 ARG HH22 H -16.483 2.158 -13.275 1.00 . A A . 20 ARG HH22 1 1
13 30494 1 1 20 ARG N N -10.848 3.028 -7.679 1.00 . A A . 20 ARG N 1 1
13 30495 1 1 20 ARG NE N -15.491 3.416 -10.499 1.00 . A A . 20 ARG NE 1 1
13 30496 1 1 20 ARG NH1 N -14.869 1.442 -11.504 1.00 . A A . 20 ARG NH1 1 1
13 30497 1 1 20 ARG NH2 N -16.410 2.806 -12.518 1.00 . A A . 20 ARG NH2 1 1
13 30498 1 1 20 ARG O O -9.636 5.730 -9.699 1.00 . A A . 20 ARG O 1 1
13 30499 1 1 21 GLY C C -9.665 7.919 -7.532 1.00 . A A . 21 GLY C 1 1
13 30500 1 1 21 GLY CA C -8.940 6.631 -7.198 1.00 . A A . 21 GLY CA 1 1
13 30501 1 1 21 GLY H H -10.086 4.913 -6.726 1.00 . A A . 21 GLY H 1 1
13 30502 1 1 21 GLY HA2 H -8.678 6.640 -6.149 1.00 . A A . 21 GLY HA2 1 1
13 30503 1 1 21 GLY HA3 H -8.035 6.576 -7.784 1.00 . A A . 21 GLY HA3 1 1
13 30504 1 1 21 GLY N N -9.746 5.455 -7.468 1.00 . A A . 21 GLY N 1 1
13 30505 1 1 21 GLY O O -9.209 8.695 -8.373 1.00 . A A . 21 GLY O 1 1
13 30506 1 1 22 ASP C C -11.842 10.090 -5.797 1.00 . A A . 22 ASP C 1 1
13 30507 1 1 22 ASP CA C -11.586 9.350 -7.105 1.00 . A A . 22 ASP CA 1 1
13 30508 1 1 22 ASP CB C -12.916 8.992 -7.770 1.00 . A A . 22 ASP CB 1 1
13 30509 1 1 22 ASP CG C -13.647 7.881 -7.042 1.00 . A A . 22 ASP CG 1 1
13 30510 1 1 22 ASP H H -11.106 7.491 -6.215 1.00 . A A . 22 ASP H 1 1
13 30511 1 1 22 ASP HA H -11.025 9.994 -7.766 1.00 . A A . 22 ASP HA 1 1
13 30512 1 1 22 ASP HB2 H -13.718 9.149 -7.063 1.00 . A A . 22 ASP HB2 1 1
13 30513 1 1 22 ASP HB3 H -12.898 7.953 -8.062 1.00 . A A . 22 ASP HB3 1 1
13 30514 1 1 22 ASP N N -10.796 8.148 -6.874 1.00 . A A . 22 ASP N 1 1
13 30515 1 1 22 ASP O O -12.806 9.802 -5.089 1.00 . A A . 22 ASP O 1 1
13 30516 1 1 22 ASP OD1 O -13.793 7.977 -5.806 1.00 . A A . 22 ASP OD1 1 1
13 30517 1 1 22 ASP OD2 O -14.074 6.915 -7.708 1.00 . A A . 22 ASP OD2 1 1
13 30518 1 1 23 VAL C C -12.500 12.432 -4.151 1.00 . A A . 23 VAL C 1 1
13 30519 1 1 23 VAL CA C -11.107 11.823 -4.258 1.00 . A A . 23 VAL CA 1 1
13 30520 1 1 23 VAL CB C -10.058 12.949 -4.191 1.00 . A A . 23 VAL CB 1 1
13 30521 1 1 23 VAL CG1 C -10.231 13.912 -5.356 1.00 . A A . 23 VAL CG1 1 1
13 30522 1 1 23 VAL CG2 C -10.147 13.685 -2.862 1.00 . A A . 23 VAL CG2 1 1
13 30523 1 1 23 VAL H H -10.223 11.227 -6.087 1.00 . A A . 23 VAL H 1 1
13 30524 1 1 23 VAL HA H -10.947 11.160 -3.420 1.00 . A A . 23 VAL HA 1 1
13 30525 1 1 23 VAL HB H -9.076 12.505 -4.264 1.00 . A A . 23 VAL HB 1 1
13 30526 1 1 23 VAL HG11 H -11.274 13.957 -5.634 1.00 . A A . 23 VAL HG11 1 1
13 30527 1 1 23 VAL HG12 H -9.893 14.895 -5.064 1.00 . A A . 23 VAL HG12 1 1
13 30528 1 1 23 VAL HG13 H -9.649 13.567 -6.198 1.00 . A A . 23 VAL HG13 1 1
13 30529 1 1 23 VAL HG21 H -10.273 12.970 -2.063 1.00 . A A . 23 VAL HG21 1 1
13 30530 1 1 23 VAL HG22 H -9.240 14.249 -2.702 1.00 . A A . 23 VAL HG22 1 1
13 30531 1 1 23 VAL HG23 H -10.991 14.358 -2.881 1.00 . A A . 23 VAL HG23 1 1
13 30532 1 1 23 VAL N N -10.972 11.043 -5.482 1.00 . A A . 23 VAL N 1 1
13 30533 1 1 23 VAL O O -12.949 12.796 -3.065 1.00 . A A . 23 VAL O 1 1
13 30534 1 1 24 GLN C C -15.547 12.124 -4.757 1.00 . A A . 24 GLN C 1 1
13 30535 1 1 24 GLN CA C -14.523 13.103 -5.327 1.00 . A A . 24 GLN CA 1 1
13 30536 1 1 24 GLN CB C -14.901 13.475 -6.763 1.00 . A A . 24 GLN CB 1 1
13 30537 1 1 24 GLN CD C -16.382 15.349 -7.584 1.00 . A A . 24 GLN CD 1 1
13 30538 1 1 24 GLN CG C -15.040 14.972 -6.988 1.00 . A A . 24 GLN CG 1 1
13 30539 1 1 24 GLN H H -12.765 12.232 -6.122 1.00 . A A . 24 GLN H 1 1
13 30540 1 1 24 GLN HA H -14.524 13.997 -4.722 1.00 . A A . 24 GLN HA 1 1
13 30541 1 1 24 GLN HB2 H -14.140 13.100 -7.432 1.00 . A A . 24 GLN HB2 1 1
13 30542 1 1 24 GLN HB3 H -15.843 13.007 -7.007 1.00 . A A . 24 GLN HB3 1 1
13 30543 1 1 24 GLN HE21 H -16.494 16.936 -6.392 1.00 . A A . 24 GLN HE21 1 1
13 30544 1 1 24 GLN HE22 H -17.828 16.708 -7.465 1.00 . A A . 24 GLN HE22 1 1
13 30545 1 1 24 GLN HG2 H -14.928 15.478 -6.042 1.00 . A A . 24 GLN HG2 1 1
13 30546 1 1 24 GLN HG3 H -14.260 15.294 -7.663 1.00 . A A . 24 GLN HG3 1 1
13 30547 1 1 24 GLN N N -13.178 12.540 -5.288 1.00 . A A . 24 GLN N 1 1
13 30548 1 1 24 GLN NE2 N -16.960 16.441 -7.097 1.00 . A A . 24 GLN NE2 1 1
13 30549 1 1 24 GLN O O -16.316 12.466 -3.860 1.00 . A A . 24 GLN O 1 1
13 30550 1 1 24 GLN OE1 O -16.894 14.666 -8.470 1.00 . A A . 24 GLN OE1 1 1
13 30551 1 1 25 GLU C C -16.119 9.316 -3.489 1.00 . A A . 25 GLU C 1 1
13 30552 1 1 25 GLU CA C -16.494 9.878 -4.858 1.00 . A A . 25 GLU CA 1 1
13 30553 1 1 25 GLU CB C -16.550 8.745 -5.883 1.00 . A A . 25 GLU CB 1 1
13 30554 1 1 25 GLU CD C -17.125 10.707 -7.365 1.00 . A A . 25 GLU CD 1 1
13 30555 1 1 25 GLU CG C -16.919 9.208 -7.283 1.00 . A A . 25 GLU CG 1 1
13 30556 1 1 25 GLU H H -14.925 10.702 -6.017 1.00 . A A . 25 GLU H 1 1
13 30557 1 1 25 GLU HA H -17.471 10.331 -4.789 1.00 . A A . 25 GLU HA 1 1
13 30558 1 1 25 GLU HB2 H -15.583 8.268 -5.929 1.00 . A A . 25 GLU HB2 1 1
13 30559 1 1 25 GLU HB3 H -17.284 8.020 -5.563 1.00 . A A . 25 GLU HB3 1 1
13 30560 1 1 25 GLU HG2 H -16.125 8.932 -7.962 1.00 . A A . 25 GLU HG2 1 1
13 30561 1 1 25 GLU HG3 H -17.833 8.717 -7.581 1.00 . A A . 25 GLU HG3 1 1
13 30562 1 1 25 GLU N N -15.557 10.908 -5.297 1.00 . A A . 25 GLU N 1 1
13 30563 1 1 25 GLU O O -16.991 8.942 -2.705 1.00 . A A . 25 GLU O 1 1
13 30564 1 1 25 GLU OE1 O -16.515 11.436 -6.554 1.00 . A A . 25 GLU OE1 1 1
13 30565 1 1 25 GLU OE2 O -17.896 11.154 -8.240 1.00 . A A . 25 GLU OE2 1 1
13 30566 1 1 26 VAL C C -15.025 9.415 -0.757 1.00 . A A . 26 VAL C 1 1
13 30567 1 1 26 VAL CA C -14.350 8.715 -1.934 1.00 . A A . 26 VAL CA 1 1
13 30568 1 1 26 VAL CB C -12.818 8.845 -1.797 1.00 . A A . 26 VAL CB 1 1
13 30569 1 1 26 VAL CG1 C -12.429 10.248 -1.357 1.00 . A A . 26 VAL CG1 1 1
13 30570 1 1 26 VAL CG2 C -12.280 7.804 -0.827 1.00 . A A . 26 VAL CG2 1 1
13 30571 1 1 26 VAL H H -14.169 9.550 -3.872 1.00 . A A . 26 VAL H 1 1
13 30572 1 1 26 VAL HA H -14.602 7.665 -1.902 1.00 . A A . 26 VAL HA 1 1
13 30573 1 1 26 VAL HB H -12.376 8.662 -2.765 1.00 . A A . 26 VAL HB 1 1
13 30574 1 1 26 VAL HG11 H -12.800 10.965 -2.072 1.00 . A A . 26 VAL HG11 1 1
13 30575 1 1 26 VAL HG12 H -12.855 10.453 -0.386 1.00 . A A . 26 VAL HG12 1 1
13 30576 1 1 26 VAL HG13 H -11.352 10.321 -1.299 1.00 . A A . 26 VAL HG13 1 1
13 30577 1 1 26 VAL HG21 H -13.029 7.043 -0.663 1.00 . A A . 26 VAL HG21 1 1
13 30578 1 1 26 VAL HG22 H -11.392 7.350 -1.242 1.00 . A A . 26 VAL HG22 1 1
13 30579 1 1 26 VAL HG23 H -12.037 8.278 0.112 1.00 . A A . 26 VAL HG23 1 1
13 30580 1 1 26 VAL N N -14.822 9.246 -3.208 1.00 . A A . 26 VAL N 1 1
13 30581 1 1 26 VAL O O -15.555 8.763 0.143 1.00 . A A . 26 VAL O 1 1
13 30582 1 1 27 ARG C C -17.137 11.491 0.210 1.00 . A A . 27 ARG C 1 1
13 30583 1 1 27 ARG CA C -15.614 11.528 0.301 1.00 . A A . 27 ARG CA 1 1
13 30584 1 1 27 ARG CB C -15.124 12.978 0.249 1.00 . A A . 27 ARG CB 1 1
13 30585 1 1 27 ARG CD C -15.587 14.882 -1.326 1.00 . A A . 27 ARG CD 1 1
13 30586 1 1 27 ARG CG C -14.944 13.515 -1.162 1.00 . A A . 27 ARG CG 1 1
13 30587 1 1 27 ARG CZ C -16.800 16.015 -3.144 1.00 . A A . 27 ARG CZ 1 1
13 30588 1 1 27 ARG H H -14.565 11.208 -1.511 1.00 . A A . 27 ARG H 1 1
13 30589 1 1 27 ARG HA H -15.314 11.091 1.240 1.00 . A A . 27 ARG HA 1 1
13 30590 1 1 27 ARG HB2 H -15.841 13.604 0.760 1.00 . A A . 27 ARG HB2 1 1
13 30591 1 1 27 ARG HB3 H -14.175 13.042 0.760 1.00 . A A . 27 ARG HB3 1 1
13 30592 1 1 27 ARG HD2 H -16.125 15.126 -0.421 1.00 . A A . 27 ARG HD2 1 1
13 30593 1 1 27 ARG HD3 H -14.809 15.614 -1.490 1.00 . A A . 27 ARG HD3 1 1
13 30594 1 1 27 ARG HE H -16.950 14.075 -2.708 1.00 . A A . 27 ARG HE 1 1
13 30595 1 1 27 ARG HG2 H -13.889 13.598 -1.371 1.00 . A A . 27 ARG HG2 1 1
13 30596 1 1 27 ARG HG3 H -15.399 12.829 -1.860 1.00 . A A . 27 ARG HG3 1 1
13 30597 1 1 27 ARG HH11 H -15.588 17.216 -2.059 1.00 . A A . 27 ARG HH11 1 1
13 30598 1 1 27 ARG HH12 H -16.448 17.995 -3.345 1.00 . A A . 27 ARG HH12 1 1
13 30599 1 1 27 ARG HH21 H -18.083 15.093 -4.403 1.00 . A A . 27 ARG HH21 1 1
13 30600 1 1 27 ARG HH22 H -17.866 16.789 -4.677 1.00 . A A . 27 ARG HH22 1 1
13 30601 1 1 27 ARG N N -15.003 10.744 -0.768 1.00 . A A . 27 ARG N 1 1
13 30602 1 1 27 ARG NE N -16.515 14.916 -2.453 1.00 . A A . 27 ARG NE 1 1
13 30603 1 1 27 ARG NH1 N -16.232 17.170 -2.823 1.00 . A A . 27 ARG NH1 1 1
13 30604 1 1 27 ARG NH2 N -17.653 15.961 -4.158 1.00 . A A . 27 ARG NH2 1 1
13 30605 1 1 27 ARG O O -17.820 11.211 1.194 1.00 . A A . 27 ARG O 1 1
13 30606 1 1 28 ARG C C -19.716 10.439 -0.822 1.00 . A A . 28 ARG C 1 1
13 30607 1 1 28 ARG CA C -19.103 11.783 -1.196 1.00 . A A . 28 ARG CA 1 1
13 30608 1 1 28 ARG CB C -19.418 12.112 -2.656 1.00 . A A . 28 ARG CB 1 1
13 30609 1 1 28 ARG CD C -21.092 12.009 -4.526 1.00 . A A . 28 ARG CD 1 1
13 30610 1 1 28 ARG CG C -20.878 11.909 -3.025 1.00 . A A . 28 ARG CG 1 1
13 30611 1 1 28 ARG CZ C -22.272 10.799 -6.312 1.00 . A A . 28 ARG CZ 1 1
13 30612 1 1 28 ARG H H -17.065 11.994 -1.722 1.00 . A A . 28 ARG H 1 1
13 30613 1 1 28 ARG HA H -19.531 12.548 -0.564 1.00 . A A . 28 ARG HA 1 1
13 30614 1 1 28 ARG HB2 H -19.162 13.144 -2.843 1.00 . A A . 28 ARG HB2 1 1
13 30615 1 1 28 ARG HB3 H -18.817 11.480 -3.293 1.00 . A A . 28 ARG HB3 1 1
13 30616 1 1 28 ARG HD2 H -21.522 12.973 -4.753 1.00 . A A . 28 ARG HD2 1 1
13 30617 1 1 28 ARG HD3 H -20.135 11.919 -5.019 1.00 . A A . 28 ARG HD3 1 1
13 30618 1 1 28 ARG HE H -22.381 10.357 -4.370 1.00 . A A . 28 ARG HE 1 1
13 30619 1 1 28 ARG HG2 H -21.193 10.932 -2.690 1.00 . A A . 28 ARG HG2 1 1
13 30620 1 1 28 ARG HG3 H -21.473 12.667 -2.536 1.00 . A A . 28 ARG HG3 1 1
13 30621 1 1 28 ARG HH11 H -21.128 12.341 -6.943 1.00 . A A . 28 ARG HH11 1 1
13 30622 1 1 28 ARG HH12 H -21.966 11.479 -8.191 1.00 . A A . 28 ARG HH12 1 1
13 30623 1 1 28 ARG HH21 H -23.490 9.217 -6.005 1.00 . A A . 28 ARG HH21 1 1
13 30624 1 1 28 ARG HH22 H -23.308 9.702 -7.656 1.00 . A A . 28 ARG HH22 1 1
13 30625 1 1 28 ARG N N -17.661 11.779 -0.977 1.00 . A A . 28 ARG N 1 1
13 30626 1 1 28 ARG NE N -21.981 10.964 -5.025 1.00 . A A . 28 ARG NE 1 1
13 30627 1 1 28 ARG NH1 N -21.745 11.606 -7.222 1.00 . A A . 28 ARG NH1 1 1
13 30628 1 1 28 ARG NH2 N -23.090 9.826 -6.689 1.00 . A A . 28 ARG NH2 1 1
13 30629 1 1 28 ARG O O -20.895 10.357 -0.479 1.00 . A A . 28 ARG O 1 1
13 30630 1 1 29 LEU C C -19.654 7.921 0.935 1.00 . A A . 29 LEU C 1 1
13 30631 1 1 29 LEU CA C -19.379 8.049 -0.560 1.00 . A A . 29 LEU CA 1 1
13 30632 1 1 29 LEU CB C -18.345 7.006 -0.993 1.00 . A A . 29 LEU CB 1 1
13 30633 1 1 29 LEU CD1 C -18.794 5.137 -2.606 1.00 . A A . 29 LEU CD1 1 1
13 30634 1 1 29 LEU CD2 C -19.339 7.489 -3.264 1.00 . A A . 29 LEU CD2 1 1
13 30635 1 1 29 LEU CG C -18.390 6.597 -2.471 1.00 . A A . 29 LEU CG 1 1
13 30636 1 1 29 LEU H H -17.981 9.513 -1.173 1.00 . A A . 29 LEU H 1 1
13 30637 1 1 29 LEU HA H -20.298 7.876 -1.098 1.00 . A A . 29 LEU HA 1 1
13 30638 1 1 29 LEU HB2 H -17.362 7.400 -0.782 1.00 . A A . 29 LEU HB2 1 1
13 30639 1 1 29 LEU HB3 H -18.492 6.120 -0.393 1.00 . A A . 29 LEU HB3 1 1
13 30640 1 1 29 LEU HD11 H -19.635 4.935 -1.958 1.00 . A A . 29 LEU HD11 1 1
13 30641 1 1 29 LEU HD12 H -19.070 4.932 -3.629 1.00 . A A . 29 LEU HD12 1 1
13 30642 1 1 29 LEU HD13 H -17.964 4.506 -2.324 1.00 . A A . 29 LEU HD13 1 1
13 30643 1 1 29 LEU HD21 H -19.298 8.495 -2.874 1.00 . A A . 29 LEU HD21 1 1
13 30644 1 1 29 LEU HD22 H -19.044 7.493 -4.303 1.00 . A A . 29 LEU HD22 1 1
13 30645 1 1 29 LEU HD23 H -20.346 7.108 -3.177 1.00 . A A . 29 LEU HD23 1 1
13 30646 1 1 29 LEU HG H -17.402 6.708 -2.894 1.00 . A A . 29 LEU HG 1 1
13 30647 1 1 29 LEU N N -18.911 9.387 -0.891 1.00 . A A . 29 LEU N 1 1
13 30648 1 1 29 LEU O O -20.805 7.825 1.360 1.00 . A A . 29 LEU O 1 1
13 30649 1 1 30 LEU C C -19.228 9.090 3.799 1.00 . A A . 30 LEU C 1 1
13 30650 1 1 30 LEU CA C -18.710 7.797 3.176 1.00 . A A . 30 LEU CA 1 1
13 30651 1 1 30 LEU CB C -17.360 7.426 3.793 1.00 . A A . 30 LEU CB 1 1
13 30652 1 1 30 LEU CD1 C -15.101 6.487 3.247 1.00 . A A . 30 LEU CD1 1 1
13 30653 1 1 30 LEU CD2 C -17.052 4.948 3.560 1.00 . A A . 30 LEU CD2 1 1
13 30654 1 1 30 LEU CG C -16.602 6.315 3.065 1.00 . A A . 30 LEU CG 1 1
13 30655 1 1 30 LEU H H -17.695 7.996 1.327 1.00 . A A . 30 LEU H 1 1
13 30656 1 1 30 LEU HA H -19.416 7.007 3.383 1.00 . A A . 30 LEU HA 1 1
13 30657 1 1 30 LEU HB2 H -16.739 8.309 3.806 1.00 . A A . 30 LEU HB2 1 1
13 30658 1 1 30 LEU HB3 H -17.529 7.110 4.812 1.00 . A A . 30 LEU HB3 1 1
13 30659 1 1 30 LEU HD11 H -14.869 6.526 4.301 1.00 . A A . 30 LEU HD11 1 1
13 30660 1 1 30 LEU HD12 H -14.585 5.653 2.795 1.00 . A A . 30 LEU HD12 1 1
13 30661 1 1 30 LEU HD13 H -14.785 7.406 2.774 1.00 . A A . 30 LEU HD13 1 1
13 30662 1 1 30 LEU HD21 H -17.441 5.038 4.563 1.00 . A A . 30 LEU HD21 1 1
13 30663 1 1 30 LEU HD22 H -17.823 4.565 2.908 1.00 . A A . 30 LEU HD22 1 1
13 30664 1 1 30 LEU HD23 H -16.212 4.270 3.560 1.00 . A A . 30 LEU HD23 1 1
13 30665 1 1 30 LEU HG H -16.818 6.374 2.008 1.00 . A A . 30 LEU HG 1 1
13 30666 1 1 30 LEU N N -18.587 7.917 1.727 1.00 . A A . 30 LEU N 1 1
13 30667 1 1 30 LEU O O -20.044 9.063 4.719 1.00 . A A . 30 LEU O 1 1
13 30668 1 1 31 HIS C C -20.582 11.861 3.384 1.00 . A A . 31 HIS C 1 1
13 30669 1 1 31 HIS CA C -19.155 11.523 3.808 1.00 . A A . 31 HIS CA 1 1
13 30670 1 1 31 HIS CB C -18.192 12.612 3.329 1.00 . A A . 31 HIS CB 1 1
13 30671 1 1 31 HIS CD2 C -15.647 12.893 3.011 1.00 . A A . 31 HIS CD2 1 1
13 30672 1 1 31 HIS CE1 C -15.062 10.919 3.723 1.00 . A A . 31 HIS CE1 1 1
13 30673 1 1 31 HIS CG C -16.754 12.199 3.368 1.00 . A A . 31 HIS CG 1 1
13 30674 1 1 31 HIS H H -18.091 10.178 2.563 1.00 . A A . 31 HIS H 1 1
13 30675 1 1 31 HIS HA H -19.118 11.476 4.887 1.00 . A A . 31 HIS HA 1 1
13 30676 1 1 31 HIS HB2 H -18.436 12.876 2.310 1.00 . A A . 31 HIS HB2 1 1
13 30677 1 1 31 HIS HB3 H -18.305 13.483 3.957 1.00 . A A . 31 HIS HB3 1 1
13 30678 1 1 31 HIS HD2 H -15.611 13.898 2.621 1.00 . A A . 31 HIS HD2 1 1
13 30679 1 1 31 HIS HE1 H -14.456 10.070 4.002 1.00 . A A . 31 HIS HE1 1 1
13 30680 1 1 31 HIS HE2 H -13.631 12.341 3.235 1.00 . A A . 31 HIS HE2 1 1
13 30681 1 1 31 HIS N N -18.743 10.220 3.294 1.00 . A A . 31 HIS N 1 1
13 30682 1 1 31 HIS ND1 N -16.380 10.955 3.817 1.00 . A A . 31 HIS ND1 1 1
13 30683 1 1 31 HIS NE2 N -14.573 12.070 3.240 1.00 . A A . 31 HIS NE2 1 1
13 30684 1 1 31 HIS O O -21.115 12.908 3.750 1.00 . A A . 31 HIS O 1 1
13 30685 1 1 32 ARG C C -23.320 9.854 2.081 1.00 . A A . 32 ARG C 1 1
13 30686 1 1 32 ARG CA C -22.564 11.177 2.146 1.00 . A A . 32 ARG CA 1 1
13 30687 1 1 32 ARG CB C -22.562 11.848 0.771 1.00 . A A . 32 ARG CB 1 1
13 30688 1 1 32 ARG CD C -23.090 14.184 1.530 1.00 . A A . 32 ARG CD 1 1
13 30689 1 1 32 ARG CG C -23.529 13.015 0.663 1.00 . A A . 32 ARG CG 1 1
13 30690 1 1 32 ARG CZ C -23.865 15.400 3.522 1.00 . A A . 32 ARG CZ 1 1
13 30691 1 1 32 ARG H H -20.724 10.152 2.355 1.00 . A A . 32 ARG H 1 1
13 30692 1 1 32 ARG HA H -23.059 11.826 2.853 1.00 . A A . 32 ARG HA 1 1
13 30693 1 1 32 ARG HB2 H -21.567 12.211 0.561 1.00 . A A . 32 ARG HB2 1 1
13 30694 1 1 32 ARG HB3 H -22.833 11.114 0.026 1.00 . A A . 32 ARG HB3 1 1
13 30695 1 1 32 ARG HD2 H -22.136 13.947 1.976 1.00 . A A . 32 ARG HD2 1 1
13 30696 1 1 32 ARG HD3 H -22.987 15.059 0.905 1.00 . A A . 32 ARG HD3 1 1
13 30697 1 1 32 ARG HE H -24.877 13.943 2.610 1.00 . A A . 32 ARG HE 1 1
13 30698 1 1 32 ARG HG2 H -23.574 13.338 -0.366 1.00 . A A . 32 ARG HG2 1 1
13 30699 1 1 32 ARG HG3 H -24.508 12.690 0.983 1.00 . A A . 32 ARG HG3 1 1
13 30700 1 1 32 ARG HH11 H -22.060 15.977 2.819 1.00 . A A . 32 ARG HH11 1 1
13 30701 1 1 32 ARG HH12 H -22.617 16.828 4.221 1.00 . A A . 32 ARG HH12 1 1
13 30702 1 1 32 ARG HH21 H -25.623 15.055 4.457 1.00 . A A . 32 ARG HH21 1 1
13 30703 1 1 32 ARG HH22 H -24.642 16.302 5.154 1.00 . A A . 32 ARG HH22 1 1
13 30704 1 1 32 ARG N N -21.198 10.969 2.613 1.00 . A A . 32 ARG N 1 1
13 30705 1 1 32 ARG NE N -24.052 14.470 2.590 1.00 . A A . 32 ARG NE 1 1
13 30706 1 1 32 ARG NH1 N -22.755 16.128 3.520 1.00 . A A . 32 ARG NH1 1 1
13 30707 1 1 32 ARG NH2 N -24.785 15.603 4.453 1.00 . A A . 32 ARG NH2 1 1
13 30708 1 1 32 ARG O O -24.224 9.605 2.878 1.00 . A A . 32 ARG O 1 1
13 30709 1 1 33 GLU C C -23.396 6.850 2.210 1.00 . A A . 33 GLU C 1 1
13 30710 1 1 33 GLU CA C -23.582 7.708 0.963 1.00 . A A . 33 GLU CA 1 1
13 30711 1 1 33 GLU CB C -23.011 6.983 -0.257 1.00 . A A . 33 GLU CB 1 1
13 30712 1 1 33 GLU CD C -22.599 4.510 -0.573 1.00 . A A . 33 GLU CD 1 1
13 30713 1 1 33 GLU CG C -23.632 5.617 -0.500 1.00 . A A . 33 GLU CG 1 1
13 30714 1 1 33 GLU H H -22.212 9.261 0.525 1.00 . A A . 33 GLU H 1 1
13 30715 1 1 33 GLU HA H -24.638 7.876 0.810 1.00 . A A . 33 GLU HA 1 1
13 30716 1 1 33 GLU HB2 H -23.178 7.592 -1.133 1.00 . A A . 33 GLU HB2 1 1
13 30717 1 1 33 GLU HB3 H -21.948 6.852 -0.118 1.00 . A A . 33 GLU HB3 1 1
13 30718 1 1 33 GLU HG2 H -24.316 5.399 0.308 1.00 . A A . 33 GLU HG2 1 1
13 30719 1 1 33 GLU HG3 H -24.174 5.644 -1.433 1.00 . A A . 33 GLU HG3 1 1
13 30720 1 1 33 GLU N N -22.941 9.007 1.129 1.00 . A A . 33 GLU N 1 1
13 30721 1 1 33 GLU O O -24.079 5.843 2.393 1.00 . A A . 33 GLU O 1 1
13 30722 1 1 33 GLU OE1 O -21.626 4.554 0.208 1.00 . A A . 33 GLU OE1 1 1
13 30723 1 1 33 GLU OE2 O -22.762 3.599 -1.410 1.00 . A A . 33 GLU OE2 1 1
13 30724 1 1 34 LEU C C -22.043 5.038 4.031 1.00 . A A . 34 LEU C 1 1
13 30725 1 1 34 LEU CA C -22.186 6.533 4.300 1.00 . A A . 34 LEU CA 1 1
13 30726 1 1 34 LEU CB C -23.296 6.775 5.324 1.00 . A A . 34 LEU CB 1 1
13 30727 1 1 34 LEU CD1 C -22.631 8.416 7.099 1.00 . A A . 34 LEU CD1 1 1
13 30728 1 1 34 LEU CD2 C -23.799 6.297 7.733 1.00 . A A . 34 LEU CD2 1 1
13 30729 1 1 34 LEU CG C -22.818 6.943 6.768 1.00 . A A . 34 LEU CG 1 1
13 30730 1 1 34 LEU H H -21.955 8.072 2.865 1.00 . A A . 34 LEU H 1 1
13 30731 1 1 34 LEU HA H -21.255 6.905 4.698 1.00 . A A . 34 LEU HA 1 1
13 30732 1 1 34 LEU HB2 H -23.832 7.668 5.039 1.00 . A A . 34 LEU HB2 1 1
13 30733 1 1 34 LEU HB3 H -23.979 5.940 5.288 1.00 . A A . 34 LEU HB3 1 1
13 30734 1 1 34 LEU HD11 H -23.343 9.003 6.538 1.00 . A A . 34 LEU HD11 1 1
13 30735 1 1 34 LEU HD12 H -22.792 8.570 8.156 1.00 . A A . 34 LEU HD12 1 1
13 30736 1 1 34 LEU HD13 H -21.628 8.720 6.840 1.00 . A A . 34 LEU HD13 1 1
13 30737 1 1 34 LEU HD21 H -24.655 5.932 7.186 1.00 . A A . 34 LEU HD21 1 1
13 30738 1 1 34 LEU HD22 H -23.316 5.473 8.239 1.00 . A A . 34 LEU HD22 1 1
13 30739 1 1 34 LEU HD23 H -24.121 7.026 8.462 1.00 . A A . 34 LEU HD23 1 1
13 30740 1 1 34 LEU HG H -21.863 6.453 6.883 1.00 . A A . 34 LEU HG 1 1
13 30741 1 1 34 LEU N N -22.465 7.260 3.067 1.00 . A A . 34 LEU N 1 1
13 30742 1 1 34 LEU O O -22.954 4.258 4.311 1.00 . A A . 34 LEU O 1 1
13 30743 1 1 35 VAL C C -19.759 2.606 4.260 1.00 . A A . 35 VAL C 1 1
13 30744 1 1 35 VAL CA C -20.633 3.245 3.187 1.00 . A A . 35 VAL CA 1 1
13 30745 1 1 35 VAL CB C -19.944 3.087 1.818 1.00 . A A . 35 VAL CB 1 1
13 30746 1 1 35 VAL CG1 C -19.978 1.633 1.369 1.00 . A A . 35 VAL CG1 1 1
13 30747 1 1 35 VAL CG2 C -20.600 3.988 0.783 1.00 . A A . 35 VAL CG2 1 1
13 30748 1 1 35 VAL H H -20.208 5.315 3.291 1.00 . A A . 35 VAL H 1 1
13 30749 1 1 35 VAL HA H -21.581 2.727 3.153 1.00 . A A . 35 VAL HA 1 1
13 30750 1 1 35 VAL HB H -18.912 3.385 1.921 1.00 . A A . 35 VAL HB 1 1
13 30751 1 1 35 VAL HG11 H -20.884 1.167 1.726 1.00 . A A . 35 VAL HG11 1 1
13 30752 1 1 35 VAL HG12 H -19.949 1.588 0.291 1.00 . A A . 35 VAL HG12 1 1
13 30753 1 1 35 VAL HG13 H -19.122 1.113 1.774 1.00 . A A . 35 VAL HG13 1 1
13 30754 1 1 35 VAL HG21 H -20.962 4.885 1.264 1.00 . A A . 35 VAL HG21 1 1
13 30755 1 1 35 VAL HG22 H -19.876 4.252 0.026 1.00 . A A . 35 VAL HG22 1 1
13 30756 1 1 35 VAL HG23 H -21.427 3.467 0.323 1.00 . A A . 35 VAL HG23 1 1
13 30757 1 1 35 VAL N N -20.896 4.646 3.490 1.00 . A A . 35 VAL N 1 1
13 30758 1 1 35 VAL O O -19.073 3.300 5.011 1.00 . A A . 35 VAL O 1 1
13 30759 1 1 36 HIS C C -17.607 0.238 4.773 1.00 . A A . 36 HIS C 1 1
13 30760 1 1 36 HIS CA C -18.999 0.546 5.311 1.00 . A A . 36 HIS CA 1 1
13 30761 1 1 36 HIS CB C -19.709 -0.753 5.698 1.00 . A A . 36 HIS CB 1 1
13 30762 1 1 36 HIS CD2 C -20.211 -0.202 8.169 1.00 . A A . 36 HIS CD2 1 1
13 30763 1 1 36 HIS CE1 C -19.464 -2.061 9.023 1.00 . A A . 36 HIS CE1 1 1
13 30764 1 1 36 HIS CG C -19.749 -0.999 7.175 1.00 . A A . 36 HIS CG 1 1
13 30765 1 1 36 HIS H H -20.355 0.781 3.703 1.00 . A A . 36 HIS H 1 1
13 30766 1 1 36 HIS HA H -18.903 1.168 6.189 1.00 . A A . 36 HIS HA 1 1
13 30767 1 1 36 HIS HB2 H -20.727 -0.719 5.340 1.00 . A A . 36 HIS HB2 1 1
13 30768 1 1 36 HIS HB3 H -19.198 -1.586 5.238 1.00 . A A . 36 HIS HB3 1 1
13 30769 1 1 36 HIS HD2 H -20.643 0.783 8.062 1.00 . A A . 36 HIS HD2 1 1
13 30770 1 1 36 HIS HE1 H -19.195 -2.823 9.740 1.00 . A A . 36 HIS HE1 1 1
13 30771 1 1 36 HIS HE2 H -20.417 -0.651 10.211 1.00 . A A . 36 HIS HE2 1 1
13 30772 1 1 36 HIS N N -19.788 1.279 4.328 1.00 . A A . 36 HIS N 1 1
13 30773 1 1 36 HIS ND1 N -19.280 -2.169 7.719 1.00 . A A . 36 HIS ND1 1 1
13 30774 1 1 36 HIS NE2 N -20.026 -0.885 9.344 1.00 . A A . 36 HIS NE2 1 1
13 30775 1 1 36 HIS O O -17.438 -0.062 3.591 1.00 . A A . 36 HIS O 1 1
13 30776 1 1 37 PRO C C -15.032 -1.335 4.614 1.00 . A A . 37 PRO C 1 1
13 30777 1 1 37 PRO CA C -15.197 0.034 5.265 1.00 . A A . 37 PRO CA 1 1
13 30778 1 1 37 PRO CB C -14.437 0.088 6.599 1.00 . A A . 37 PRO CB 1 1
13 30779 1 1 37 PRO CD C -16.710 0.653 7.062 1.00 . A A . 37 PRO CD 1 1
13 30780 1 1 37 PRO CG C -15.487 0.023 7.658 1.00 . A A . 37 PRO CG 1 1
13 30781 1 1 37 PRO HA H -14.813 0.794 4.599 1.00 . A A . 37 PRO HA 1 1
13 30782 1 1 37 PRO HB2 H -13.762 -0.754 6.663 1.00 . A A . 37 PRO HB2 1 1
13 30783 1 1 37 PRO HB3 H -13.876 1.008 6.658 1.00 . A A . 37 PRO HB3 1 1
13 30784 1 1 37 PRO HD2 H -17.605 0.228 7.488 1.00 . A A . 37 PRO HD2 1 1
13 30785 1 1 37 PRO HD3 H -16.692 1.724 7.203 1.00 . A A . 37 PRO HD3 1 1
13 30786 1 1 37 PRO HG2 H -15.684 -1.007 7.917 1.00 . A A . 37 PRO HG2 1 1
13 30787 1 1 37 PRO HG3 H -15.166 0.576 8.528 1.00 . A A . 37 PRO HG3 1 1
13 30788 1 1 37 PRO N N -16.587 0.307 5.641 1.00 . A A . 37 PRO N 1 1
13 30789 1 1 37 PRO O O -14.277 -1.491 3.654 1.00 . A A . 37 PRO O 1 1
13 30790 1 1 38 ASP C C -16.442 -3.798 3.305 1.00 . A A . 38 ASP C 1 1
13 30791 1 1 38 ASP CA C -15.672 -3.685 4.617 1.00 . A A . 38 ASP CA 1 1
13 30792 1 1 38 ASP CB C -16.227 -4.681 5.637 1.00 . A A . 38 ASP CB 1 1
13 30793 1 1 38 ASP CG C -15.439 -5.976 5.672 1.00 . A A . 38 ASP CG 1 1
13 30794 1 1 38 ASP H H -16.323 -2.140 5.910 1.00 . A A . 38 ASP H 1 1
13 30795 1 1 38 ASP HA H -14.634 -3.915 4.431 1.00 . A A . 38 ASP HA 1 1
13 30796 1 1 38 ASP HB2 H -15.460 -4.910 6.361 1.00 . A A . 38 ASP HB2 1 1
13 30797 1 1 38 ASP HB3 H -16.516 -5.587 5.126 1.00 . A A . 38 ASP HB3 1 1
13 30798 1 1 38 ASP N N -15.741 -2.326 5.146 1.00 . A A . 38 ASP N 1 1
13 30799 1 1 38 ASP O O -17.378 -4.589 3.190 1.00 . A A . 38 ASP O 1 1
13 30800 1 1 38 ASP OD1 O -15.787 -6.903 4.910 1.00 . A A . 38 ASP OD1 1 1
13 30801 1 1 38 ASP OD2 O -14.476 -6.063 6.461 1.00 . A A . 38 ASP OD2 1 1
13 30802 1 1 39 ALA C C -15.803 -3.666 -0.035 1.00 . A A . 39 ALA C 1 1
13 30803 1 1 39 ALA CA C -16.691 -3.011 1.015 1.00 . A A . 39 ALA CA 1 1
13 30804 1 1 39 ALA CB C -17.049 -1.593 0.596 1.00 . A A . 39 ALA CB 1 1
13 30805 1 1 39 ALA H H -15.288 -2.394 2.475 1.00 . A A . 39 ALA H 1 1
13 30806 1 1 39 ALA HA H -17.607 -3.579 1.102 1.00 . A A . 39 ALA HA 1 1
13 30807 1 1 39 ALA HB1 H -16.638 -0.893 1.307 1.00 . A A . 39 ALA HB1 1 1
13 30808 1 1 39 ALA HB2 H -16.641 -1.394 -0.383 1.00 . A A . 39 ALA HB2 1 1
13 30809 1 1 39 ALA HB3 H -18.124 -1.486 0.567 1.00 . A A . 39 ALA HB3 1 1
13 30810 1 1 39 ALA N N -16.040 -3.002 2.320 1.00 . A A . 39 ALA N 1 1
13 30811 1 1 39 ALA O O -14.680 -3.223 -0.277 1.00 . A A . 39 ALA O 1 1
13 30812 1 1 40 LEU C C -16.347 -5.485 -2.988 1.00 . A A . 40 LEU C 1 1
13 30813 1 1 40 LEU CA C -15.568 -5.442 -1.679 1.00 . A A . 40 LEU CA 1 1
13 30814 1 1 40 LEU CB C -15.259 -6.865 -1.209 1.00 . A A . 40 LEU CB 1 1
13 30815 1 1 40 LEU CD1 C -16.140 -6.695 1.133 1.00 . A A . 40 LEU CD1 1 1
13 30816 1 1 40 LEU CD2 C -14.385 -8.385 0.581 1.00 . A A . 40 LEU CD2 1 1
13 30817 1 1 40 LEU CG C -14.920 -6.996 0.277 1.00 . A A . 40 LEU CG 1 1
13 30818 1 1 40 LEU H H -17.213 -5.028 -0.415 1.00 . A A . 40 LEU H 1 1
13 30819 1 1 40 LEU HA H -14.639 -4.917 -1.843 1.00 . A A . 40 LEU HA 1 1
13 30820 1 1 40 LEU HB2 H -16.119 -7.484 -1.416 1.00 . A A . 40 LEU HB2 1 1
13 30821 1 1 40 LEU HB3 H -14.423 -7.237 -1.782 1.00 . A A . 40 LEU HB3 1 1
13 30822 1 1 40 LEU HD11 H -17.032 -6.783 0.531 1.00 . A A . 40 LEU HD11 1 1
13 30823 1 1 40 LEU HD12 H -16.187 -7.397 1.952 1.00 . A A . 40 LEU HD12 1 1
13 30824 1 1 40 LEU HD13 H -16.068 -5.690 1.523 1.00 . A A . 40 LEU HD13 1 1
13 30825 1 1 40 LEU HD21 H -14.668 -9.061 -0.212 1.00 . A A . 40 LEU HD21 1 1
13 30826 1 1 40 LEU HD22 H -13.308 -8.349 0.655 1.00 . A A . 40 LEU HD22 1 1
13 30827 1 1 40 LEU HD23 H -14.799 -8.734 1.515 1.00 . A A . 40 LEU HD23 1 1
13 30828 1 1 40 LEU HG H -14.151 -6.279 0.529 1.00 . A A . 40 LEU HG 1 1
13 30829 1 1 40 LEU N N -16.313 -4.723 -0.655 1.00 . A A . 40 LEU N 1 1
13 30830 1 1 40 LEU O O -17.519 -5.108 -3.037 1.00 . A A . 40 LEU O 1 1
13 30831 1 1 41 ASN C C -16.240 -7.461 -5.901 1.00 . A A . 41 ASN C 1 1
13 30832 1 1 41 ASN CA C -16.326 -6.039 -5.357 1.00 . A A . 41 ASN CA 1 1
13 30833 1 1 41 ASN CB C -15.670 -5.063 -6.335 1.00 . A A . 41 ASN CB 1 1
13 30834 1 1 41 ASN CG C -14.231 -5.430 -6.640 1.00 . A A . 41 ASN CG 1 1
13 30835 1 1 41 ASN H H -14.760 -6.231 -3.945 1.00 . A A . 41 ASN H 1 1
13 30836 1 1 41 ASN HA H -17.366 -5.773 -5.241 1.00 . A A . 41 ASN HA 1 1
13 30837 1 1 41 ASN HB2 H -16.226 -5.064 -7.262 1.00 . A A . 41 ASN HB2 1 1
13 30838 1 1 41 ASN HB3 H -15.687 -4.071 -5.911 1.00 . A A . 41 ASN HB3 1 1
13 30839 1 1 41 ASN HD21 H -13.584 -3.930 -5.508 1.00 . A A . 41 ASN HD21 1 1
13 30840 1 1 41 ASN HD22 H -12.357 -4.886 -6.259 1.00 . A A . 41 ASN HD22 1 1
13 30841 1 1 41 ASN N N -15.692 -5.946 -4.047 1.00 . A A . 41 ASN N 1 1
13 30842 1 1 41 ASN ND2 N -13.296 -4.672 -6.079 1.00 . A A . 41 ASN ND2 1 1
13 30843 1 1 41 ASN O O -15.845 -8.384 -5.189 1.00 . A A . 41 ASN O 1 1
13 30844 1 1 41 ASN OD1 O -13.962 -6.382 -7.372 1.00 . A A . 41 ASN OD1 1 1
13 30845 1 1 42 ARG C C -15.345 -9.726 -7.362 1.00 . A A . 42 ARG C 1 1
13 30846 1 1 42 ARG CA C -16.576 -8.941 -7.802 1.00 . A A . 42 ARG CA 1 1
13 30847 1 1 42 ARG CB C -16.583 -8.792 -9.324 1.00 . A A . 42 ARG CB 1 1
13 30848 1 1 42 ARG CD C -18.242 -7.321 -10.508 1.00 . A A . 42 ARG CD 1 1
13 30849 1 1 42 ARG CG C -17.978 -8.698 -9.919 1.00 . A A . 42 ARG CG 1 1
13 30850 1 1 42 ARG CZ C -19.241 -7.931 -12.671 1.00 . A A . 42 ARG CZ 1 1
13 30851 1 1 42 ARG H H -16.919 -6.855 -7.681 1.00 . A A . 42 ARG H 1 1
13 30852 1 1 42 ARG HA H -17.461 -9.481 -7.498 1.00 . A A . 42 ARG HA 1 1
13 30853 1 1 42 ARG HB2 H -16.040 -7.898 -9.589 1.00 . A A . 42 ARG HB2 1 1
13 30854 1 1 42 ARG HB3 H -16.087 -9.647 -9.760 1.00 . A A . 42 ARG HB3 1 1
13 30855 1 1 42 ARG HD2 H -19.193 -6.964 -10.142 1.00 . A A . 42 ARG HD2 1 1
13 30856 1 1 42 ARG HD3 H -17.459 -6.650 -10.187 1.00 . A A . 42 ARG HD3 1 1
13 30857 1 1 42 ARG HE H -17.541 -6.911 -12.447 1.00 . A A . 42 ARG HE 1 1
13 30858 1 1 42 ARG HG2 H -18.077 -9.436 -10.701 1.00 . A A . 42 ARG HG2 1 1
13 30859 1 1 42 ARG HG3 H -18.705 -8.891 -9.143 1.00 . A A . 42 ARG HG3 1 1
13 30860 1 1 42 ARG HH11 H -20.282 -8.543 -11.050 1.00 . A A . 42 ARG HH11 1 1
13 30861 1 1 42 ARG HH12 H -20.973 -8.967 -12.581 1.00 . A A . 42 ARG HH12 1 1
13 30862 1 1 42 ARG HH21 H -18.441 -7.466 -14.468 1.00 . A A . 42 ARG HH21 1 1
13 30863 1 1 42 ARG HH22 H -19.927 -8.355 -14.524 1.00 . A A . 42 ARG HH22 1 1
13 30864 1 1 42 ARG N N -16.613 -7.630 -7.165 1.00 . A A . 42 ARG N 1 1
13 30865 1 1 42 ARG NE N -18.275 -7.348 -11.967 1.00 . A A . 42 ARG NE 1 1
13 30866 1 1 42 ARG NH1 N -20.248 -8.530 -12.050 1.00 . A A . 42 ARG NH1 1 1
13 30867 1 1 42 ARG NH2 N -19.199 -7.916 -13.997 1.00 . A A . 42 ARG NH2 1 1
13 30868 1 1 42 ARG O O -15.372 -10.955 -7.291 1.00 . A A . 42 ARG O 1 1
13 30869 1 1 43 PHE C C -13.176 -10.248 -5.247 1.00 . A A . 43 PHE C 1 1
13 30870 1 1 43 PHE CA C -13.023 -9.635 -6.636 1.00 . A A . 43 PHE CA 1 1
13 30871 1 1 43 PHE CB C -11.887 -8.610 -6.631 1.00 . A A . 43 PHE CB 1 1
13 30872 1 1 43 PHE CD1 C -9.738 -9.776 -7.214 1.00 . A A . 43 PHE CD1 1 1
13 30873 1 1 43 PHE CD2 C -10.779 -8.406 -8.878 1.00 . A A . 43 PHE CD2 1 1
13 30874 1 1 43 PHE CE1 C -8.715 -10.079 -8.099 1.00 . A A . 43 PHE CE1 1 1
13 30875 1 1 43 PHE CE2 C -9.758 -8.705 -9.767 1.00 . A A . 43 PHE CE2 1 1
13 30876 1 1 43 PHE CG C -10.779 -8.936 -7.593 1.00 . A A . 43 PHE CG 1 1
13 30877 1 1 43 PHE CZ C -8.722 -9.537 -9.375 1.00 . A A . 43 PHE CZ 1 1
13 30878 1 1 43 PHE H H -14.307 -8.031 -7.145 1.00 . A A . 43 PHE H 1 1
13 30879 1 1 43 PHE HA H -12.787 -10.419 -7.339 1.00 . A A . 43 PHE HA 1 1
13 30880 1 1 43 PHE HB2 H -12.284 -7.643 -6.898 1.00 . A A . 43 PHE HB2 1 1
13 30881 1 1 43 PHE HB3 H -11.462 -8.560 -5.640 1.00 . A A . 43 PHE HB3 1 1
13 30882 1 1 43 PHE HD1 H -9.729 -10.194 -6.217 1.00 . A A . 43 PHE HD1 1 1
13 30883 1 1 43 PHE HD2 H -11.583 -7.753 -9.182 1.00 . A A . 43 PHE HD2 1 1
13 30884 1 1 43 PHE HE1 H -7.911 -10.732 -7.793 1.00 . A A . 43 PHE HE1 1 1
13 30885 1 1 43 PHE HE2 H -9.769 -8.287 -10.763 1.00 . A A . 43 PHE HE2 1 1
13 30886 1 1 43 PHE HZ H -7.924 -9.770 -10.064 1.00 . A A . 43 PHE HZ 1 1
13 30887 1 1 43 PHE N N -14.266 -9.007 -7.068 1.00 . A A . 43 PHE N 1 1
13 30888 1 1 43 PHE O O -12.864 -11.420 -5.038 1.00 . A A . 43 PHE O 1 1
13 30889 1 1 44 GLY C C -12.826 -9.344 -1.981 1.00 . A A . 44 GLY C 1 1
13 30890 1 1 44 GLY CA C -13.841 -9.928 -2.944 1.00 . A A . 44 GLY CA 1 1
13 30891 1 1 44 GLY H H -13.886 -8.521 -4.526 1.00 . A A . 44 GLY H 1 1
13 30892 1 1 44 GLY HA2 H -14.832 -9.661 -2.611 1.00 . A A . 44 GLY HA2 1 1
13 30893 1 1 44 GLY HA3 H -13.747 -11.003 -2.939 1.00 . A A . 44 GLY HA3 1 1
13 30894 1 1 44 GLY N N -13.656 -9.447 -4.301 1.00 . A A . 44 GLY N 1 1
13 30895 1 1 44 GLY O O -12.616 -9.878 -0.891 1.00 . A A . 44 GLY O 1 1
13 30896 1 1 45 LYS C C -11.778 -6.346 -0.879 1.00 . A A . 45 LYS C 1 1
13 30897 1 1 45 LYS CA C -11.197 -7.588 -1.549 1.00 . A A . 45 LYS CA 1 1
13 30898 1 1 45 LYS CB C -9.976 -7.207 -2.387 1.00 . A A . 45 LYS CB 1 1
13 30899 1 1 45 LYS CD C -8.514 -8.056 -4.247 1.00 . A A . 45 LYS CD 1 1
13 30900 1 1 45 LYS CE C -7.221 -8.843 -4.397 1.00 . A A . 45 LYS CE 1 1
13 30901 1 1 45 LYS CG C -9.231 -8.404 -2.953 1.00 . A A . 45 LYS CG 1 1
13 30902 1 1 45 LYS H H -12.408 -7.869 -3.262 1.00 . A A . 45 LYS H 1 1
13 30903 1 1 45 LYS HA H -10.893 -8.287 -0.783 1.00 . A A . 45 LYS HA 1 1
13 30904 1 1 45 LYS HB2 H -10.300 -6.589 -3.213 1.00 . A A . 45 LYS HB2 1 1
13 30905 1 1 45 LYS HB3 H -9.292 -6.642 -1.772 1.00 . A A . 45 LYS HB3 1 1
13 30906 1 1 45 LYS HD2 H -9.162 -8.285 -5.080 1.00 . A A . 45 LYS HD2 1 1
13 30907 1 1 45 LYS HD3 H -8.283 -7.001 -4.246 1.00 . A A . 45 LYS HD3 1 1
13 30908 1 1 45 LYS HE2 H -6.853 -8.717 -5.403 1.00 . A A . 45 LYS HE2 1 1
13 30909 1 1 45 LYS HE3 H -6.496 -8.456 -3.697 1.00 . A A . 45 LYS HE3 1 1
13 30910 1 1 45 LYS HG2 H -8.502 -8.738 -2.228 1.00 . A A . 45 LYS HG2 1 1
13 30911 1 1 45 LYS HG3 H -9.937 -9.198 -3.147 1.00 . A A . 45 LYS HG3 1 1
13 30912 1 1 45 LYS HZ1 H -8.237 -10.649 -4.673 1.00 . A A . 45 LYS HZ1 1 1
13 30913 1 1 45 LYS HZ2 H -6.575 -10.830 -4.413 1.00 . A A . 45 LYS HZ2 1 1
13 30914 1 1 45 LYS HZ3 H -7.598 -10.453 -3.119 1.00 . A A . 45 LYS HZ3 1 1
13 30915 1 1 45 LYS N N -12.196 -8.246 -2.383 1.00 . A A . 45 LYS N 1 1
13 30916 1 1 45 LYS NZ N -7.422 -10.296 -4.132 1.00 . A A . 45 LYS NZ 1 1
13 30917 1 1 45 LYS O O -12.861 -5.884 -1.237 1.00 . A A . 45 LYS O 1 1
13 30918 1 1 46 THR C C -11.094 -3.354 0.068 1.00 . A A . 46 THR C 1 1
13 30919 1 1 46 THR CA C -11.492 -4.623 0.816 1.00 . A A . 46 THR CA 1 1
13 30920 1 1 46 THR CB C -10.897 -4.606 2.225 1.00 . A A . 46 THR CB 1 1
13 30921 1 1 46 THR CG2 C -11.484 -5.665 3.134 1.00 . A A . 46 THR CG2 1 1
13 30922 1 1 46 THR H H -10.194 -6.225 0.335 1.00 . A A . 46 THR H 1 1
13 30923 1 1 46 THR HA H -12.568 -4.661 0.889 1.00 . A A . 46 THR HA 1 1
13 30924 1 1 46 THR HB H -11.089 -3.642 2.674 1.00 . A A . 46 THR HB 1 1
13 30925 1 1 46 THR HG1 H -9.309 -5.721 1.959 1.00 . A A . 46 THR HG1 1 1
13 30926 1 1 46 THR HG21 H -12.516 -5.834 2.869 1.00 . A A . 46 THR HG21 1 1
13 30927 1 1 46 THR HG22 H -10.928 -6.584 3.022 1.00 . A A . 46 THR HG22 1 1
13 30928 1 1 46 THR HG23 H -11.425 -5.331 4.159 1.00 . A A . 46 THR HG23 1 1
13 30929 1 1 46 THR N N -11.049 -5.811 0.095 1.00 . A A . 46 THR N 1 1
13 30930 1 1 46 THR O O -10.230 -3.383 -0.809 1.00 . A A . 46 THR O 1 1
13 30931 1 1 46 THR OG1 O -9.495 -4.805 2.181 1.00 . A A . 46 THR OG1 1 1
13 30932 1 1 47 ALA C C -9.957 -0.632 -0.137 1.00 . A A . 47 ALA C 1 1
13 30933 1 1 47 ALA CA C -11.443 -0.964 -0.218 1.00 . A A . 47 ALA CA 1 1
13 30934 1 1 47 ALA CB C -12.268 0.143 0.422 1.00 . A A . 47 ALA CB 1 1
13 30935 1 1 47 ALA H H -12.410 -2.283 1.126 1.00 . A A . 47 ALA H 1 1
13 30936 1 1 47 ALA HA H -11.729 -1.038 -1.257 1.00 . A A . 47 ALA HA 1 1
13 30937 1 1 47 ALA HB1 H -13.315 -0.122 0.385 1.00 . A A . 47 ALA HB1 1 1
13 30938 1 1 47 ALA HB2 H -11.964 0.269 1.450 1.00 . A A . 47 ALA HB2 1 1
13 30939 1 1 47 ALA HB3 H -12.112 1.066 -0.116 1.00 . A A . 47 ALA HB3 1 1
13 30940 1 1 47 ALA N N -11.731 -2.243 0.421 1.00 . A A . 47 ALA N 1 1
13 30941 1 1 47 ALA O O -9.354 -0.195 -1.116 1.00 . A A . 47 ALA O 1 1
13 30942 1 1 48 LEU C C -7.087 -1.465 0.378 1.00 . A A . 48 LEU C 1 1
13 30943 1 1 48 LEU CA C -7.957 -0.566 1.251 1.00 . A A . 48 LEU CA 1 1
13 30944 1 1 48 LEU CB C -7.595 -0.762 2.724 1.00 . A A . 48 LEU CB 1 1
13 30945 1 1 48 LEU CD1 C -7.233 1.651 3.299 1.00 . A A . 48 LEU CD1 1 1
13 30946 1 1 48 LEU CD2 C -6.174 -0.135 4.693 1.00 . A A . 48 LEU CD2 1 1
13 30947 1 1 48 LEU CG C -6.611 0.263 3.291 1.00 . A A . 48 LEU CG 1 1
13 30948 1 1 48 LEU H H -9.908 -1.192 1.782 1.00 . A A . 48 LEU H 1 1
13 30949 1 1 48 LEU HA H -7.776 0.464 0.981 1.00 . A A . 48 LEU HA 1 1
13 30950 1 1 48 LEU HB2 H -8.504 -0.717 3.306 1.00 . A A . 48 LEU HB2 1 1
13 30951 1 1 48 LEU HB3 H -7.163 -1.746 2.839 1.00 . A A . 48 LEU HB3 1 1
13 30952 1 1 48 LEU HD11 H -7.893 1.754 2.450 1.00 . A A . 48 LEU HD11 1 1
13 30953 1 1 48 LEU HD12 H -7.795 1.788 4.211 1.00 . A A . 48 LEU HD12 1 1
13 30954 1 1 48 LEU HD13 H -6.453 2.396 3.241 1.00 . A A . 48 LEU HD13 1 1
13 30955 1 1 48 LEU HD21 H -6.382 -1.182 4.850 1.00 . A A . 48 LEU HD21 1 1
13 30956 1 1 48 LEU HD22 H -5.114 0.042 4.802 1.00 . A A . 48 LEU HD22 1 1
13 30957 1 1 48 LEU HD23 H -6.714 0.453 5.420 1.00 . A A . 48 LEU HD23 1 1
13 30958 1 1 48 LEU HG H -5.732 0.295 2.664 1.00 . A A . 48 LEU HG 1 1
13 30959 1 1 48 LEU N N -9.373 -0.842 1.039 1.00 . A A . 48 LEU N 1 1
13 30960 1 1 48 LEU O O -6.203 -0.989 -0.333 1.00 . A A . 48 LEU O 1 1
13 30961 1 1 49 GLN C C -6.601 -3.373 -1.827 1.00 . A A . 49 GLN C 1 1
13 30962 1 1 49 GLN CA C -6.584 -3.735 -0.345 1.00 . A A . 49 GLN CA 1 1
13 30963 1 1 49 GLN CB C -7.155 -5.140 -0.147 1.00 . A A . 49 GLN CB 1 1
13 30964 1 1 49 GLN CD C -6.309 -7.520 -0.155 1.00 . A A . 49 GLN CD 1 1
13 30965 1 1 49 GLN CG C -6.407 -6.214 -0.919 1.00 . A A . 49 GLN CG 1 1
13 30966 1 1 49 GLN H H -8.061 -3.086 1.026 1.00 . A A . 49 GLN H 1 1
13 30967 1 1 49 GLN HA H -5.564 -3.718 0.006 1.00 . A A . 49 GLN HA 1 1
13 30968 1 1 49 GLN HB2 H -7.115 -5.387 0.903 1.00 . A A . 49 GLN HB2 1 1
13 30969 1 1 49 GLN HB3 H -8.185 -5.146 -0.472 1.00 . A A . 49 GLN HB3 1 1
13 30970 1 1 49 GLN HE21 H -4.467 -7.814 -0.844 1.00 . A A . 49 GLN HE21 1 1
13 30971 1 1 49 GLN HE22 H -5.080 -9.040 0.207 1.00 . A A . 49 GLN HE22 1 1
13 30972 1 1 49 GLN HG2 H -6.923 -6.397 -1.850 1.00 . A A . 49 GLN HG2 1 1
13 30973 1 1 49 GLN HG3 H -5.408 -5.861 -1.127 1.00 . A A . 49 GLN HG3 1 1
13 30974 1 1 49 GLN N N -7.343 -2.767 0.438 1.00 . A A . 49 GLN N 1 1
13 30975 1 1 49 GLN NE2 N -5.171 -8.193 -0.276 1.00 . A A . 49 GLN NE2 1 1
13 30976 1 1 49 GLN O O -5.585 -2.966 -2.388 1.00 . A A . 49 GLN O 1 1
13 30977 1 1 49 GLN OE1 O -7.245 -7.919 0.537 1.00 . A A . 49 GLN OE1 1 1
13 30978 1 1 50 VAL C C -7.516 -1.775 -4.166 1.00 . A A . 50 VAL C 1 1
13 30979 1 1 50 VAL CA C -7.916 -3.215 -3.868 1.00 . A A . 50 VAL CA 1 1
13 30980 1 1 50 VAL CB C -9.364 -3.438 -4.337 1.00 . A A . 50 VAL CB 1 1
13 30981 1 1 50 VAL CG1 C -10.321 -2.562 -3.545 1.00 . A A . 50 VAL CG1 1 1
13 30982 1 1 50 VAL CG2 C -9.490 -3.170 -5.828 1.00 . A A . 50 VAL CG2 1 1
13 30983 1 1 50 VAL H H -8.537 -3.853 -1.949 1.00 . A A . 50 VAL H 1 1
13 30984 1 1 50 VAL HA H -7.272 -3.880 -4.427 1.00 . A A . 50 VAL HA 1 1
13 30985 1 1 50 VAL HB H -9.625 -4.471 -4.157 1.00 . A A . 50 VAL HB 1 1
13 30986 1 1 50 VAL HG11 H -9.868 -2.297 -2.600 1.00 . A A . 50 VAL HG11 1 1
13 30987 1 1 50 VAL HG12 H -10.535 -1.664 -4.106 1.00 . A A . 50 VAL HG12 1 1
13 30988 1 1 50 VAL HG13 H -11.239 -3.102 -3.365 1.00 . A A . 50 VAL HG13 1 1
13 30989 1 1 50 VAL HG21 H -8.520 -2.921 -6.233 1.00 . A A . 50 VAL HG21 1 1
13 30990 1 1 50 VAL HG22 H -9.870 -4.051 -6.322 1.00 . A A . 50 VAL HG22 1 1
13 30991 1 1 50 VAL HG23 H -10.169 -2.345 -5.990 1.00 . A A . 50 VAL HG23 1 1
13 30992 1 1 50 VAL N N -7.763 -3.524 -2.452 1.00 . A A . 50 VAL N 1 1
13 30993 1 1 50 VAL O O -7.156 -1.440 -5.295 1.00 . A A . 50 VAL O 1 1
13 30994 1 1 51 MET C C -6.058 0.649 -4.260 1.00 . A A . 51 MET C 1 1
13 30995 1 1 51 MET CA C -7.232 0.484 -3.302 1.00 . A A . 51 MET CA 1 1
13 30996 1 1 51 MET CB C -6.888 1.100 -1.945 1.00 . A A . 51 MET CB 1 1
13 30997 1 1 51 MET CE C -5.000 2.651 -0.278 1.00 . A A . 51 MET CE 1 1
13 30998 1 1 51 MET CG C -7.301 2.558 -1.818 1.00 . A A . 51 MET CG 1 1
13 30999 1 1 51 MET H H -7.880 -1.249 -2.271 1.00 . A A . 51 MET H 1 1
13 31000 1 1 51 MET HA H -8.090 0.995 -3.712 1.00 . A A . 51 MET HA 1 1
13 31001 1 1 51 MET HB2 H -7.386 0.537 -1.170 1.00 . A A . 51 MET HB2 1 1
13 31002 1 1 51 MET HB3 H -5.820 1.037 -1.794 1.00 . A A . 51 MET HB3 1 1
13 31003 1 1 51 MET HE1 H -5.554 1.749 -0.066 1.00 . A A . 51 MET HE1 1 1
13 31004 1 1 51 MET HE2 H -4.037 2.393 -0.692 1.00 . A A . 51 MET HE2 1 1
13 31005 1 1 51 MET HE3 H -4.862 3.212 0.634 1.00 . A A . 51 MET HE3 1 1
13 31006 1 1 51 MET HG2 H -7.755 2.871 -2.746 1.00 . A A . 51 MET HG2 1 1
13 31007 1 1 51 MET HG3 H -8.024 2.644 -1.019 1.00 . A A . 51 MET HG3 1 1
13 31008 1 1 51 MET N N -7.584 -0.924 -3.147 1.00 . A A . 51 MET N 1 1
13 31009 1 1 51 MET O O -5.050 -0.049 -4.151 1.00 . A A . 51 MET O 1 1
13 31010 1 1 51 MET SD S -5.909 3.645 -1.458 1.00 . A A . 51 MET SD 1 1
13 31011 1 1 52 MET C C -4.232 2.964 -5.706 1.00 . A A . 52 MET C 1 1
13 31012 1 1 52 MET CA C -5.147 1.838 -6.178 1.00 . A A . 52 MET CA 1 1
13 31013 1 1 52 MET CB C -5.760 2.200 -7.532 1.00 . A A . 52 MET CB 1 1
13 31014 1 1 52 MET CE C -6.130 5.673 -9.508 1.00 . A A . 52 MET CE 1 1
13 31015 1 1 52 MET CG C -6.226 3.645 -7.623 1.00 . A A . 52 MET CG 1 1
13 31016 1 1 52 MET H H -7.024 2.103 -5.236 1.00 . A A . 52 MET H 1 1
13 31017 1 1 52 MET HA H -4.563 0.937 -6.286 1.00 . A A . 52 MET HA 1 1
13 31018 1 1 52 MET HB2 H -5.024 2.033 -8.305 1.00 . A A . 52 MET HB2 1 1
13 31019 1 1 52 MET HB3 H -6.611 1.559 -7.712 1.00 . A A . 52 MET HB3 1 1
13 31020 1 1 52 MET HE1 H -6.394 6.327 -8.690 1.00 . A A . 52 MET HE1 1 1
13 31021 1 1 52 MET HE2 H -5.057 5.568 -9.554 1.00 . A A . 52 MET HE2 1 1
13 31022 1 1 52 MET HE3 H -6.491 6.092 -10.435 1.00 . A A . 52 MET HE3 1 1
13 31023 1 1 52 MET HG2 H -7.001 3.806 -6.888 1.00 . A A . 52 MET HG2 1 1
13 31024 1 1 52 MET HG3 H -5.388 4.293 -7.408 1.00 . A A . 52 MET HG3 1 1
13 31025 1 1 52 MET N N -6.196 1.578 -5.200 1.00 . A A . 52 MET N 1 1
13 31026 1 1 52 MET O O -3.445 3.506 -6.481 1.00 . A A . 52 MET O 1 1
13 31027 1 1 52 MET SD S -6.876 4.065 -9.251 1.00 . A A . 52 MET SD 1 1
13 31028 1 1 53 PHE C C -3.459 5.576 -4.784 1.00 . A A . 53 PHE C 1 1
13 31029 1 1 53 PHE CA C -3.530 4.373 -3.848 1.00 . A A . 53 PHE CA 1 1
13 31030 1 1 53 PHE CB C -2.121 3.857 -3.547 1.00 . A A . 53 PHE CB 1 1
13 31031 1 1 53 PHE CD1 C -2.706 1.432 -3.233 1.00 . A A . 53 PHE CD1 1 1
13 31032 1 1 53 PHE CD2 C -1.491 2.547 -1.497 1.00 . A A . 53 PHE CD2 1 1
13 31033 1 1 53 PHE CE1 C -2.693 0.260 -2.493 1.00 . A A . 53 PHE CE1 1 1
13 31034 1 1 53 PHE CE2 C -1.475 1.378 -0.753 1.00 . A A . 53 PHE CE2 1 1
13 31035 1 1 53 PHE CG C -2.106 2.588 -2.744 1.00 . A A . 53 PHE CG 1 1
13 31036 1 1 53 PHE CZ C -2.080 0.231 -1.258 1.00 . A A . 53 PHE CZ 1 1
13 31037 1 1 53 PHE H H -4.992 2.843 -3.859 1.00 . A A . 53 PHE H 1 1
13 31038 1 1 53 PHE HA H -3.996 4.679 -2.924 1.00 . A A . 53 PHE HA 1 1
13 31039 1 1 53 PHE HB2 H -1.608 3.669 -4.479 1.00 . A A . 53 PHE HB2 1 1
13 31040 1 1 53 PHE HB3 H -1.581 4.610 -2.991 1.00 . A A . 53 PHE HB3 1 1
13 31041 1 1 53 PHE HD1 H -3.188 1.451 -4.200 1.00 . A A . 53 PHE HD1 1 1
13 31042 1 1 53 PHE HD2 H -1.023 3.440 -1.108 1.00 . A A . 53 PHE HD2 1 1
13 31043 1 1 53 PHE HE1 H -3.162 -0.631 -2.882 1.00 . A A . 53 PHE HE1 1 1
13 31044 1 1 53 PHE HE2 H -0.995 1.360 0.214 1.00 . A A . 53 PHE HE2 1 1
13 31045 1 1 53 PHE HZ H -2.071 -0.682 -0.682 1.00 . A A . 53 PHE HZ 1 1
13 31046 1 1 53 PHE N N -4.345 3.311 -4.427 1.00 . A A . 53 PHE N 1 1
13 31047 1 1 53 PHE O O -2.502 6.350 -4.744 1.00 . A A . 53 PHE O 1 1
13 31048 1 1 54 GLY C C -4.484 8.182 -5.843 1.00 . A A . 54 GLY C 1 1
13 31049 1 1 54 GLY CA C -4.513 6.843 -6.552 1.00 . A A . 54 GLY CA 1 1
13 31050 1 1 54 GLY H H -5.216 5.083 -5.608 1.00 . A A . 54 GLY H 1 1
13 31051 1 1 54 GLY HA2 H -3.659 6.777 -7.209 1.00 . A A . 54 GLY HA2 1 1
13 31052 1 1 54 GLY HA3 H -5.415 6.779 -7.143 1.00 . A A . 54 GLY HA3 1 1
13 31053 1 1 54 GLY N N -4.480 5.730 -5.622 1.00 . A A . 54 GLY N 1 1
13 31054 1 1 54 GLY O O -3.504 8.920 -5.934 1.00 . A A . 54 GLY O 1 1
13 31055 1 1 55 SER C C -5.192 9.564 -2.957 1.00 . A A . 55 SER C 1 1
13 31056 1 1 55 SER CA C -5.659 9.749 -4.397 1.00 . A A . 55 SER CA 1 1
13 31057 1 1 55 SER CB C -7.097 10.269 -4.418 1.00 . A A . 55 SER CB 1 1
13 31058 1 1 55 SER H H -6.310 7.860 -5.094 1.00 . A A . 55 SER H 1 1
13 31059 1 1 55 SER HA H -5.016 10.468 -4.882 1.00 . A A . 55 SER HA 1 1
13 31060 1 1 55 SER HB2 H -7.772 9.448 -4.606 1.00 . A A . 55 SER HB2 1 1
13 31061 1 1 55 SER HB3 H -7.331 10.715 -3.462 1.00 . A A . 55 SER HB3 1 1
13 31062 1 1 55 SER HG H -7.168 12.122 -5.053 1.00 . A A . 55 SER HG 1 1
13 31063 1 1 55 SER N N -5.562 8.493 -5.131 1.00 . A A . 55 SER N 1 1
13 31064 1 1 55 SER O O -5.458 8.535 -2.336 1.00 . A A . 55 SER O 1 1
13 31065 1 1 55 SER OG O -7.272 11.245 -5.431 1.00 . A A . 55 SER OG 1 1
13 31066 1 1 56 PRO C C -5.114 10.568 -0.008 1.00 . A A . 56 PRO C 1 1
13 31067 1 1 56 PRO CA C -3.987 10.512 -1.030 1.00 . A A . 56 PRO CA 1 1
13 31068 1 1 56 PRO CB C -3.104 11.756 -0.926 1.00 . A A . 56 PRO CB 1 1
13 31069 1 1 56 PRO CD C -4.137 11.825 -3.077 1.00 . A A . 56 PRO CD 1 1
13 31070 1 1 56 PRO CG C -3.652 12.690 -1.948 1.00 . A A . 56 PRO CG 1 1
13 31071 1 1 56 PRO HA H -3.391 9.627 -0.860 1.00 . A A . 56 PRO HA 1 1
13 31072 1 1 56 PRO HB2 H -3.177 12.171 0.068 1.00 . A A . 56 PRO HB2 1 1
13 31073 1 1 56 PRO HB3 H -2.079 11.493 -1.139 1.00 . A A . 56 PRO HB3 1 1
13 31074 1 1 56 PRO HD2 H -5.003 12.268 -3.548 1.00 . A A . 56 PRO HD2 1 1
13 31075 1 1 56 PRO HD3 H -3.350 11.669 -3.801 1.00 . A A . 56 PRO HD3 1 1
13 31076 1 1 56 PRO HG2 H -4.471 13.253 -1.528 1.00 . A A . 56 PRO HG2 1 1
13 31077 1 1 56 PRO HG3 H -2.874 13.355 -2.292 1.00 . A A . 56 PRO HG3 1 1
13 31078 1 1 56 PRO N N -4.491 10.564 -2.406 1.00 . A A . 56 PRO N 1 1
13 31079 1 1 56 PRO O O -5.113 9.827 0.974 1.00 . A A . 56 PRO O 1 1
13 31080 1 1 57 ALA C C -8.033 10.318 0.700 1.00 . A A . 57 ALA C 1 1
13 31081 1 1 57 ALA CA C -7.214 11.600 0.651 1.00 . A A . 57 ALA CA 1 1
13 31082 1 1 57 ALA CB C -8.081 12.772 0.221 1.00 . A A . 57 ALA CB 1 1
13 31083 1 1 57 ALA H H -6.025 12.012 -1.049 1.00 . A A . 57 ALA H 1 1
13 31084 1 1 57 ALA HA H -6.831 11.805 1.639 1.00 . A A . 57 ALA HA 1 1
13 31085 1 1 57 ALA HB1 H -7.453 13.565 -0.158 1.00 . A A . 57 ALA HB1 1 1
13 31086 1 1 57 ALA HB2 H -8.762 12.452 -0.553 1.00 . A A . 57 ALA HB2 1 1
13 31087 1 1 57 ALA HB3 H -8.644 13.134 1.069 1.00 . A A . 57 ALA HB3 1 1
13 31088 1 1 57 ALA N N -6.078 11.451 -0.248 1.00 . A A . 57 ALA N 1 1
13 31089 1 1 57 ALA O O -8.602 9.975 1.736 1.00 . A A . 57 ALA O 1 1
13 31090 1 1 58 VAL C C -8.213 7.345 0.470 1.00 . A A . 58 VAL C 1 1
13 31091 1 1 58 VAL CA C -8.812 8.358 -0.498 1.00 . A A . 58 VAL CA 1 1
13 31092 1 1 58 VAL CB C -8.779 7.799 -1.938 1.00 . A A . 58 VAL CB 1 1
13 31093 1 1 58 VAL CG1 C -8.998 6.297 -1.947 1.00 . A A . 58 VAL CG1 1 1
13 31094 1 1 58 VAL CG2 C -9.812 8.499 -2.807 1.00 . A A . 58 VAL CG2 1 1
13 31095 1 1 58 VAL H H -7.596 9.919 -1.210 1.00 . A A . 58 VAL H 1 1
13 31096 1 1 58 VAL HA H -9.839 8.551 -0.224 1.00 . A A . 58 VAL HA 1 1
13 31097 1 1 58 VAL HB H -7.802 7.996 -2.354 1.00 . A A . 58 VAL HB 1 1
13 31098 1 1 58 VAL HG11 H -8.253 5.826 -1.324 1.00 . A A . 58 VAL HG11 1 1
13 31099 1 1 58 VAL HG12 H -9.982 6.075 -1.564 1.00 . A A . 58 VAL HG12 1 1
13 31100 1 1 58 VAL HG13 H -8.911 5.927 -2.957 1.00 . A A . 58 VAL HG13 1 1
13 31101 1 1 58 VAL HG21 H -10.085 9.440 -2.355 1.00 . A A . 58 VAL HG21 1 1
13 31102 1 1 58 VAL HG22 H -9.394 8.678 -3.788 1.00 . A A . 58 VAL HG22 1 1
13 31103 1 1 58 VAL HG23 H -10.688 7.874 -2.898 1.00 . A A . 58 VAL HG23 1 1
13 31104 1 1 58 VAL N N -8.078 9.606 -0.419 1.00 . A A . 58 VAL N 1 1
13 31105 1 1 58 VAL O O -8.916 6.497 1.020 1.00 . A A . 58 VAL O 1 1
13 31106 1 1 59 ALA C C -6.674 6.722 3.009 1.00 . A A . 59 ALA C 1 1
13 31107 1 1 59 ALA CA C -6.191 6.556 1.573 1.00 . A A . 59 ALA CA 1 1
13 31108 1 1 59 ALA CB C -4.694 6.813 1.483 1.00 . A A . 59 ALA CB 1 1
13 31109 1 1 59 ALA H H -6.406 8.150 0.204 1.00 . A A . 59 ALA H 1 1
13 31110 1 1 59 ALA HA H -6.378 5.543 1.255 1.00 . A A . 59 ALA HA 1 1
13 31111 1 1 59 ALA HB1 H -4.522 7.814 1.114 1.00 . A A . 59 ALA HB1 1 1
13 31112 1 1 59 ALA HB2 H -4.252 6.710 2.464 1.00 . A A . 59 ALA HB2 1 1
13 31113 1 1 59 ALA HB3 H -4.246 6.099 0.809 1.00 . A A . 59 ALA HB3 1 1
13 31114 1 1 59 ALA N N -6.904 7.449 0.672 1.00 . A A . 59 ALA N 1 1
13 31115 1 1 59 ALA O O -7.229 5.796 3.600 1.00 . A A . 59 ALA O 1 1
13 31116 1 1 60 LEU C C -8.376 8.124 5.092 1.00 . A A . 60 LEU C 1 1
13 31117 1 1 60 LEU CA C -6.861 8.202 4.935 1.00 . A A . 60 LEU CA 1 1
13 31118 1 1 60 LEU CB C -6.365 9.589 5.346 1.00 . A A . 60 LEU CB 1 1
13 31119 1 1 60 LEU CD1 C -6.237 8.982 7.775 1.00 . A A . 60 LEU CD1 1 1
13 31120 1 1 60 LEU CD2 C -6.161 11.386 7.083 1.00 . A A . 60 LEU CD2 1 1
13 31121 1 1 60 LEU CG C -6.733 10.011 6.770 1.00 . A A . 60 LEU CG 1 1
13 31122 1 1 60 LEU H H -6.007 8.603 3.042 1.00 . A A . 60 LEU H 1 1
13 31123 1 1 60 LEU HA H -6.407 7.464 5.578 1.00 . A A . 60 LEU HA 1 1
13 31124 1 1 60 LEU HB2 H -5.289 9.606 5.255 1.00 . A A . 60 LEU HB2 1 1
13 31125 1 1 60 LEU HB3 H -6.778 10.314 4.660 1.00 . A A . 60 LEU HB3 1 1
13 31126 1 1 60 LEU HD11 H -5.860 8.119 7.248 1.00 . A A . 60 LEU HD11 1 1
13 31127 1 1 60 LEU HD12 H -5.447 9.414 8.371 1.00 . A A . 60 LEU HD12 1 1
13 31128 1 1 60 LEU HD13 H -7.053 8.685 8.417 1.00 . A A . 60 LEU HD13 1 1
13 31129 1 1 60 LEU HD21 H -5.339 11.594 6.415 1.00 . A A . 60 LEU HD21 1 1
13 31130 1 1 60 LEU HD22 H -6.930 12.133 6.954 1.00 . A A . 60 LEU HD22 1 1
13 31131 1 1 60 LEU HD23 H -5.809 11.405 8.104 1.00 . A A . 60 LEU HD23 1 1
13 31132 1 1 60 LEU HG H -7.808 10.070 6.855 1.00 . A A . 60 LEU HG 1 1
13 31133 1 1 60 LEU N N -6.455 7.908 3.565 1.00 . A A . 60 LEU N 1 1
13 31134 1 1 60 LEU O O -8.881 7.820 6.172 1.00 . A A . 60 LEU O 1 1
13 31135 1 1 61 GLU C C -11.060 6.959 4.338 1.00 . A A . 61 GLU C 1 1
13 31136 1 1 61 GLU CA C -10.554 8.367 4.040 1.00 . A A . 61 GLU CA 1 1
13 31137 1 1 61 GLU CB C -11.129 8.853 2.707 1.00 . A A . 61 GLU CB 1 1
13 31138 1 1 61 GLU CD C -10.694 11.320 2.374 1.00 . A A . 61 GLU CD 1 1
13 31139 1 1 61 GLU CG C -11.703 10.260 2.770 1.00 . A A . 61 GLU CG 1 1
13 31140 1 1 61 GLU H H -8.639 8.643 3.178 1.00 . A A . 61 GLU H 1 1
13 31141 1 1 61 GLU HA H -10.887 9.028 4.826 1.00 . A A . 61 GLU HA 1 1
13 31142 1 1 61 GLU HB2 H -10.345 8.839 1.965 1.00 . A A . 61 GLU HB2 1 1
13 31143 1 1 61 GLU HB3 H -11.915 8.180 2.401 1.00 . A A . 61 GLU HB3 1 1
13 31144 1 1 61 GLU HG2 H -12.547 10.320 2.100 1.00 . A A . 61 GLU HG2 1 1
13 31145 1 1 61 GLU HG3 H -12.031 10.456 3.779 1.00 . A A . 61 GLU HG3 1 1
13 31146 1 1 61 GLU N N -9.097 8.405 4.012 1.00 . A A . 61 GLU N 1 1
13 31147 1 1 61 GLU O O -11.575 6.690 5.424 1.00 . A A . 61 GLU O 1 1
13 31148 1 1 61 GLU OE1 O -9.959 11.801 3.262 1.00 . A A . 61 GLU OE1 1 1
13 31149 1 1 61 GLU OE2 O -10.638 11.669 1.176 1.00 . A A . 61 GLU OE2 1 1
13 31150 1 1 62 LEU C C -10.586 3.980 4.637 1.00 . A A . 62 LEU C 1 1
13 31151 1 1 62 LEU CA C -11.358 4.685 3.523 1.00 . A A . 62 LEU CA 1 1
13 31152 1 1 62 LEU CB C -11.203 3.922 2.202 1.00 . A A . 62 LEU CB 1 1
13 31153 1 1 62 LEU CD1 C -10.197 1.738 2.913 1.00 . A A . 62 LEU CD1 1 1
13 31154 1 1 62 LEU CD2 C -9.670 2.678 0.655 1.00 . A A . 62 LEU CD2 1 1
13 31155 1 1 62 LEU CG C -9.977 3.010 2.107 1.00 . A A . 62 LEU CG 1 1
13 31156 1 1 62 LEU H H -10.495 6.340 2.523 1.00 . A A . 62 LEU H 1 1
13 31157 1 1 62 LEU HA H -12.404 4.707 3.792 1.00 . A A . 62 LEU HA 1 1
13 31158 1 1 62 LEU HB2 H -12.085 3.317 2.056 1.00 . A A . 62 LEU HB2 1 1
13 31159 1 1 62 LEU HB3 H -11.149 4.644 1.400 1.00 . A A . 62 LEU HB3 1 1
13 31160 1 1 62 LEU HD11 H -11.250 1.628 3.131 1.00 . A A . 62 LEU HD11 1 1
13 31161 1 1 62 LEU HD12 H -9.857 0.887 2.343 1.00 . A A . 62 LEU HD12 1 1
13 31162 1 1 62 LEU HD13 H -9.642 1.798 3.838 1.00 . A A . 62 LEU HD13 1 1
13 31163 1 1 62 LEU HD21 H -10.593 2.483 0.128 1.00 . A A . 62 LEU HD21 1 1
13 31164 1 1 62 LEU HD22 H -9.162 3.512 0.195 1.00 . A A . 62 LEU HD22 1 1
13 31165 1 1 62 LEU HD23 H -9.040 1.802 0.611 1.00 . A A . 62 LEU HD23 1 1
13 31166 1 1 62 LEU HG H -9.121 3.522 2.520 1.00 . A A . 62 LEU HG 1 1
13 31167 1 1 62 LEU N N -10.913 6.065 3.366 1.00 . A A . 62 LEU N 1 1
13 31168 1 1 62 LEU O O -11.091 3.049 5.262 1.00 . A A . 62 LEU O 1 1
13 31169 1 1 63 LEU C C -9.145 4.016 7.292 1.00 . A A . 63 LEU C 1 1
13 31170 1 1 63 LEU CA C -8.518 3.839 5.912 1.00 . A A . 63 LEU CA 1 1
13 31171 1 1 63 LEU CB C -7.123 4.465 5.884 1.00 . A A . 63 LEU CB 1 1
13 31172 1 1 63 LEU CD1 C -4.940 3.320 6.332 1.00 . A A . 63 LEU CD1 1 1
13 31173 1 1 63 LEU CD2 C -5.756 5.103 7.886 1.00 . A A . 63 LEU CD2 1 1
13 31174 1 1 63 LEU CG C -6.164 3.962 6.965 1.00 . A A . 63 LEU CG 1 1
13 31175 1 1 63 LEU H H -9.009 5.174 4.344 1.00 . A A . 63 LEU H 1 1
13 31176 1 1 63 LEU HA H -8.432 2.783 5.704 1.00 . A A . 63 LEU HA 1 1
13 31177 1 1 63 LEU HB2 H -6.680 4.263 4.921 1.00 . A A . 63 LEU HB2 1 1
13 31178 1 1 63 LEU HB3 H -7.229 5.534 5.996 1.00 . A A . 63 LEU HB3 1 1
13 31179 1 1 63 LEU HD11 H -5.136 3.118 5.290 1.00 . A A . 63 LEU HD11 1 1
13 31180 1 1 63 LEU HD12 H -4.097 3.990 6.417 1.00 . A A . 63 LEU HD12 1 1
13 31181 1 1 63 LEU HD13 H -4.715 2.394 6.841 1.00 . A A . 63 LEU HD13 1 1
13 31182 1 1 63 LEU HD21 H -6.293 5.998 7.610 1.00 . A A . 63 LEU HD21 1 1
13 31183 1 1 63 LEU HD22 H -5.991 4.841 8.907 1.00 . A A . 63 LEU HD22 1 1
13 31184 1 1 63 LEU HD23 H -4.694 5.277 7.794 1.00 . A A . 63 LEU HD23 1 1
13 31185 1 1 63 LEU HG H -6.664 3.214 7.562 1.00 . A A . 63 LEU HG 1 1
13 31186 1 1 63 LEU N N -9.359 4.430 4.877 1.00 . A A . 63 LEU N 1 1
13 31187 1 1 63 LEU O O -9.480 3.039 7.962 1.00 . A A . 63 LEU O 1 1
13 31188 1 1 64 LYS C C -11.330 5.083 9.085 1.00 . A A . 64 LYS C 1 1
13 31189 1 1 64 LYS CA C -9.884 5.570 9.009 1.00 . A A . 64 LYS CA 1 1
13 31190 1 1 64 LYS CB C -9.811 7.077 9.273 1.00 . A A . 64 LYS CB 1 1
13 31191 1 1 64 LYS CD C -10.936 9.325 9.172 1.00 . A A . 64 LYS CD 1 1
13 31192 1 1 64 LYS CE C -11.576 10.177 8.087 1.00 . A A . 64 LYS CE 1 1
13 31193 1 1 64 LYS CG C -11.061 7.842 8.861 1.00 . A A . 64 LYS CG 1 1
13 31194 1 1 64 LYS H H -9.013 6.005 7.138 1.00 . A A . 64 LYS H 1 1
13 31195 1 1 64 LYS HA H -9.304 5.055 9.761 1.00 . A A . 64 LYS HA 1 1
13 31196 1 1 64 LYS HB2 H -9.649 7.236 10.325 1.00 . A A . 64 LYS HB2 1 1
13 31197 1 1 64 LYS HB3 H -8.974 7.484 8.726 1.00 . A A . 64 LYS HB3 1 1
13 31198 1 1 64 LYS HD2 H -11.427 9.528 10.112 1.00 . A A . 64 LYS HD2 1 1
13 31199 1 1 64 LYS HD3 H -9.890 9.580 9.247 1.00 . A A . 64 LYS HD3 1 1
13 31200 1 1 64 LYS HE2 H -12.418 9.641 7.676 1.00 . A A . 64 LYS HE2 1 1
13 31201 1 1 64 LYS HE3 H -11.920 11.101 8.530 1.00 . A A . 64 LYS HE3 1 1
13 31202 1 1 64 LYS HG2 H -11.213 7.718 7.799 1.00 . A A . 64 LYS HG2 1 1
13 31203 1 1 64 LYS HG3 H -11.909 7.442 9.397 1.00 . A A . 64 LYS HG3 1 1
13 31204 1 1 64 LYS HZ1 H -10.181 9.618 6.637 1.00 . A A . 64 LYS HZ1 1 1
13 31205 1 1 64 LYS HZ2 H -11.117 10.960 6.207 1.00 . A A . 64 LYS HZ2 1 1
13 31206 1 1 64 LYS HZ3 H -9.872 11.126 7.340 1.00 . A A . 64 LYS HZ3 1 1
13 31207 1 1 64 LYS N N -9.300 5.267 7.713 1.00 . A A . 64 LYS N 1 1
13 31208 1 1 64 LYS NZ N -10.620 10.492 6.992 1.00 . A A . 64 LYS NZ 1 1
13 31209 1 1 64 LYS O O -11.886 4.924 10.171 1.00 . A A . 64 LYS O 1 1
13 31210 1 1 65 GLN C C -13.535 3.210 8.804 1.00 . A A . 65 GLN C 1 1
13 31211 1 1 65 GLN CA C -13.310 4.381 7.854 1.00 . A A . 65 GLN CA 1 1
13 31212 1 1 65 GLN CB C -13.657 3.965 6.423 1.00 . A A . 65 GLN CB 1 1
13 31213 1 1 65 GLN CD C -16.175 3.966 6.216 1.00 . A A . 65 GLN CD 1 1
13 31214 1 1 65 GLN CG C -14.881 4.672 5.863 1.00 . A A . 65 GLN CG 1 1
13 31215 1 1 65 GLN H H -11.433 4.996 7.090 1.00 . A A . 65 GLN H 1 1
13 31216 1 1 65 GLN HA H -13.952 5.197 8.149 1.00 . A A . 65 GLN HA 1 1
13 31217 1 1 65 GLN HB2 H -12.817 4.186 5.782 1.00 . A A . 65 GLN HB2 1 1
13 31218 1 1 65 GLN HB3 H -13.844 2.902 6.405 1.00 . A A . 65 GLN HB3 1 1
13 31219 1 1 65 GLN HE21 H -15.979 2.766 4.643 1.00 . A A . 65 GLN HE21 1 1
13 31220 1 1 65 GLN HE22 H -17.385 2.506 5.614 1.00 . A A . 65 GLN HE22 1 1
13 31221 1 1 65 GLN HG2 H -14.917 5.675 6.263 1.00 . A A . 65 GLN HG2 1 1
13 31222 1 1 65 GLN HG3 H -14.795 4.716 4.788 1.00 . A A . 65 GLN HG3 1 1
13 31223 1 1 65 GLN N N -11.931 4.850 7.922 1.00 . A A . 65 GLN N 1 1
13 31224 1 1 65 GLN NE2 N -16.551 2.980 5.409 1.00 . A A . 65 GLN NE2 1 1
13 31225 1 1 65 GLN O O -14.659 2.958 9.239 1.00 . A A . 65 GLN O 1 1
13 31226 1 1 65 GLN OE1 O -16.829 4.300 7.204 1.00 . A A . 65 GLN OE1 1 1
13 31227 1 1 66 GLY C C -11.890 0.122 9.454 1.00 . A A . 66 GLY C 1 1
13 31228 1 1 66 GLY CA C -12.560 1.360 10.017 1.00 . A A . 66 GLY CA 1 1
13 31229 1 1 66 GLY H H -11.590 2.745 8.743 1.00 . A A . 66 GLY H 1 1
13 31230 1 1 66 GLY HA2 H -12.094 1.613 10.957 1.00 . A A . 66 GLY HA2 1 1
13 31231 1 1 66 GLY HA3 H -13.604 1.144 10.191 1.00 . A A . 66 GLY HA3 1 1
13 31232 1 1 66 GLY N N -12.460 2.498 9.121 1.00 . A A . 66 GLY N 1 1
13 31233 1 1 66 GLY O O -11.891 -0.934 10.086 1.00 . A A . 66 GLY O 1 1
13 31234 1 1 67 ALA C C -9.350 -1.220 8.339 1.00 . A A . 67 ALA C 1 1
13 31235 1 1 67 ALA CA C -10.640 -0.860 7.611 1.00 . A A . 67 ALA CA 1 1
13 31236 1 1 67 ALA CB C -10.350 -0.522 6.156 1.00 . A A . 67 ALA CB 1 1
13 31237 1 1 67 ALA H H -11.351 1.123 7.809 1.00 . A A . 67 ALA H 1 1
13 31238 1 1 67 ALA HA H -11.304 -1.712 7.632 1.00 . A A . 67 ALA HA 1 1
13 31239 1 1 67 ALA HB1 H -11.056 0.220 5.811 1.00 . A A . 67 ALA HB1 1 1
13 31240 1 1 67 ALA HB2 H -9.348 -0.132 6.070 1.00 . A A . 67 ALA HB2 1 1
13 31241 1 1 67 ALA HB3 H -10.443 -1.414 5.554 1.00 . A A . 67 ALA HB3 1 1
13 31242 1 1 67 ALA N N -11.318 0.254 8.262 1.00 . A A . 67 ALA N 1 1
13 31243 1 1 67 ALA O O -9.053 -0.676 9.403 1.00 . A A . 67 ALA O 1 1
13 31244 1 1 68 SER C C -6.299 -2.895 7.272 1.00 . A A . 68 SER C 1 1
13 31245 1 1 68 SER CA C -7.326 -2.573 8.352 1.00 . A A . 68 SER CA 1 1
13 31246 1 1 68 SER CB C -7.550 -3.797 9.241 1.00 . A A . 68 SER CB 1 1
13 31247 1 1 68 SER H H -8.876 -2.537 6.910 1.00 . A A . 68 SER H 1 1
13 31248 1 1 68 SER HA H -6.951 -1.762 8.959 1.00 . A A . 68 SER HA 1 1
13 31249 1 1 68 SER HB2 H -8.577 -4.119 9.155 1.00 . A A . 68 SER HB2 1 1
13 31250 1 1 68 SER HB3 H -6.895 -4.595 8.924 1.00 . A A . 68 SER HB3 1 1
13 31251 1 1 68 SER HG H -6.654 -2.771 10.650 1.00 . A A . 68 SER HG 1 1
13 31252 1 1 68 SER N N -8.587 -2.140 7.759 1.00 . A A . 68 SER N 1 1
13 31253 1 1 68 SER O O -6.587 -3.627 6.325 1.00 . A A . 68 SER O 1 1
13 31254 1 1 68 SER OG O -7.280 -3.497 10.600 1.00 . A A . 68 SER OG 1 1
13 31255 1 1 69 PRO C C -3.466 -4.000 6.490 1.00 . A A . 69 PRO C 1 1
13 31256 1 1 69 PRO CA C -4.002 -2.572 6.438 1.00 . A A . 69 PRO CA 1 1
13 31257 1 1 69 PRO CB C -2.922 -1.580 6.875 1.00 . A A . 69 PRO CB 1 1
13 31258 1 1 69 PRO CD C -4.666 -1.463 8.507 1.00 . A A . 69 PRO CD 1 1
13 31259 1 1 69 PRO CG C -3.177 -1.361 8.326 1.00 . A A . 69 PRO CG 1 1
13 31260 1 1 69 PRO HA H -4.318 -2.345 5.431 1.00 . A A . 69 PRO HA 1 1
13 31261 1 1 69 PRO HB2 H -1.945 -2.008 6.705 1.00 . A A . 69 PRO HB2 1 1
13 31262 1 1 69 PRO HB3 H -3.023 -0.663 6.314 1.00 . A A . 69 PRO HB3 1 1
13 31263 1 1 69 PRO HD2 H -4.902 -1.903 9.463 1.00 . A A . 69 PRO HD2 1 1
13 31264 1 1 69 PRO HD3 H -5.124 -0.490 8.414 1.00 . A A . 69 PRO HD3 1 1
13 31265 1 1 69 PRO HG2 H -2.676 -2.122 8.906 1.00 . A A . 69 PRO HG2 1 1
13 31266 1 1 69 PRO HG3 H -2.830 -0.381 8.616 1.00 . A A . 69 PRO HG3 1 1
13 31267 1 1 69 PRO N N -5.083 -2.346 7.403 1.00 . A A . 69 PRO N 1 1
13 31268 1 1 69 PRO O O -2.747 -4.436 5.592 1.00 . A A . 69 PRO O 1 1
13 31269 1 1 70 ASN C C -4.252 -7.061 6.930 1.00 . A A . 70 ASN C 1 1
13 31270 1 1 70 ASN CA C -3.371 -6.098 7.720 1.00 . A A . 70 ASN CA 1 1
13 31271 1 1 70 ASN CB C -3.382 -6.480 9.201 1.00 . A A . 70 ASN CB 1 1
13 31272 1 1 70 ASN CG C -2.654 -5.470 10.065 1.00 . A A . 70 ASN CG 1 1
13 31273 1 1 70 ASN H H -4.393 -4.317 8.233 1.00 . A A . 70 ASN H 1 1
13 31274 1 1 70 ASN HA H -2.360 -6.167 7.348 1.00 . A A . 70 ASN HA 1 1
13 31275 1 1 70 ASN HB2 H -4.405 -6.546 9.542 1.00 . A A . 70 ASN HB2 1 1
13 31276 1 1 70 ASN HB3 H -2.904 -7.441 9.323 1.00 . A A . 70 ASN HB3 1 1
13 31277 1 1 70 ASN HD21 H -0.910 -6.023 9.286 1.00 . A A . 70 ASN HD21 1 1
13 31278 1 1 70 ASN HD22 H -0.838 -4.770 10.474 1.00 . A A . 70 ASN HD22 1 1
13 31279 1 1 70 ASN N N -3.818 -4.721 7.550 1.00 . A A . 70 ASN N 1 1
13 31280 1 1 70 ASN ND2 N -1.335 -5.415 9.928 1.00 . A A . 70 ASN ND2 1 1
13 31281 1 1 70 ASN O O -5.077 -7.774 7.502 1.00 . A A . 70 ASN O 1 1
13 31282 1 1 70 ASN OD1 O -3.270 -4.745 10.847 1.00 . A A . 70 ASN OD1 1 1
13 31283 1 1 71 VAL C C -3.937 -8.739 3.805 1.00 . A A . 71 VAL C 1 1
13 31284 1 1 71 VAL CA C -4.846 -7.956 4.746 1.00 . A A . 71 VAL CA 1 1
13 31285 1 1 71 VAL CB C -5.868 -7.164 3.910 1.00 . A A . 71 VAL CB 1 1
13 31286 1 1 71 VAL CG1 C -6.927 -6.543 4.808 1.00 . A A . 71 VAL CG1 1 1
13 31287 1 1 71 VAL CG2 C -5.169 -6.098 3.079 1.00 . A A . 71 VAL CG2 1 1
13 31288 1 1 71 VAL H H -3.394 -6.489 5.217 1.00 . A A . 71 VAL H 1 1
13 31289 1 1 71 VAL HA H -5.385 -8.652 5.372 1.00 . A A . 71 VAL HA 1 1
13 31290 1 1 71 VAL HB H -6.359 -7.849 3.235 1.00 . A A . 71 VAL HB 1 1
13 31291 1 1 71 VAL HG11 H -6.642 -6.671 5.842 1.00 . A A . 71 VAL HG11 1 1
13 31292 1 1 71 VAL HG12 H -7.014 -5.490 4.586 1.00 . A A . 71 VAL HG12 1 1
13 31293 1 1 71 VAL HG13 H -7.876 -7.027 4.634 1.00 . A A . 71 VAL HG13 1 1
13 31294 1 1 71 VAL HG21 H -4.175 -5.933 3.467 1.00 . A A . 71 VAL HG21 1 1
13 31295 1 1 71 VAL HG22 H -5.105 -6.426 2.052 1.00 . A A . 71 VAL HG22 1 1
13 31296 1 1 71 VAL HG23 H -5.732 -5.177 3.128 1.00 . A A . 71 VAL HG23 1 1
13 31297 1 1 71 VAL N N -4.069 -7.078 5.613 1.00 . A A . 71 VAL N 1 1
13 31298 1 1 71 VAL O O -2.980 -8.196 3.255 1.00 . A A . 71 VAL O 1 1
13 31299 1 1 72 GLN C C -4.340 -11.886 2.030 1.00 . A A . 72 GLN C 1 1
13 31300 1 1 72 GLN CA C -3.452 -10.878 2.753 1.00 . A A . 72 GLN CA 1 1
13 31301 1 1 72 GLN CB C -2.379 -11.612 3.560 1.00 . A A . 72 GLN CB 1 1
13 31302 1 1 72 GLN CD C -0.423 -11.289 5.125 1.00 . A A . 72 GLN CD 1 1
13 31303 1 1 72 GLN CG C -1.774 -10.773 4.674 1.00 . A A . 72 GLN CG 1 1
13 31304 1 1 72 GLN H H -5.017 -10.396 4.094 1.00 . A A . 72 GLN H 1 1
13 31305 1 1 72 GLN HA H -2.970 -10.250 2.019 1.00 . A A . 72 GLN HA 1 1
13 31306 1 1 72 GLN HB2 H -2.819 -12.495 4.002 1.00 . A A . 72 GLN HB2 1 1
13 31307 1 1 72 GLN HB3 H -1.585 -11.912 2.892 1.00 . A A . 72 GLN HB3 1 1
13 31308 1 1 72 GLN HE21 H -1.202 -13.082 5.486 1.00 . A A . 72 GLN HE21 1 1
13 31309 1 1 72 GLN HE22 H 0.488 -12.919 5.810 1.00 . A A . 72 GLN HE22 1 1
13 31310 1 1 72 GLN HG2 H -1.655 -9.759 4.319 1.00 . A A . 72 GLN HG2 1 1
13 31311 1 1 72 GLN HG3 H -2.446 -10.780 5.518 1.00 . A A . 72 GLN HG3 1 1
13 31312 1 1 72 GLN N N -4.242 -10.020 3.626 1.00 . A A . 72 GLN N 1 1
13 31313 1 1 72 GLN NE2 N -0.374 -12.559 5.512 1.00 . A A . 72 GLN NE2 1 1
13 31314 1 1 72 GLN O O -5.441 -12.197 2.485 1.00 . A A . 72 GLN O 1 1
13 31315 1 1 72 GLN OE1 O 0.566 -10.557 5.125 1.00 . A A . 72 GLN OE1 1 1
13 31316 1 1 73 ASP C C -3.659 -14.383 -0.524 1.00 . A A . 73 ASP C 1 1
13 31317 1 1 73 ASP CA C -4.599 -13.367 0.117 1.00 . A A . 73 ASP CA 1 1
13 31318 1 1 73 ASP CB C -5.418 -12.660 -0.965 1.00 . A A . 73 ASP CB 1 1
13 31319 1 1 73 ASP CG C -4.771 -11.369 -1.429 1.00 . A A . 73 ASP CG 1 1
13 31320 1 1 73 ASP H H -2.967 -12.106 0.594 1.00 . A A . 73 ASP H 1 1
13 31321 1 1 73 ASP HA H -5.272 -13.886 0.783 1.00 . A A . 73 ASP HA 1 1
13 31322 1 1 73 ASP HB2 H -5.521 -13.315 -1.817 1.00 . A A . 73 ASP HB2 1 1
13 31323 1 1 73 ASP HB3 H -6.398 -12.429 -0.573 1.00 . A A . 73 ASP HB3 1 1
13 31324 1 1 73 ASP N N -3.852 -12.394 0.904 1.00 . A A . 73 ASP N 1 1
13 31325 1 1 73 ASP O O -3.533 -15.512 -0.050 1.00 . A A . 73 ASP O 1 1
13 31326 1 1 73 ASP OD1 O -4.433 -10.531 -0.567 1.00 . A A . 73 ASP OD1 1 1
13 31327 1 1 73 ASP OD2 O -4.604 -11.197 -2.655 1.00 . A A . 73 ASP OD2 1 1
13 31328 1 1 74 ALA C C -0.706 -14.858 -1.623 1.00 . A A . 74 ALA C 1 1
13 31329 1 1 74 ALA CA C -2.069 -14.846 -2.306 1.00 . A A . 74 ALA CA 1 1
13 31330 1 1 74 ALA CB C -1.931 -14.408 -3.757 1.00 . A A . 74 ALA CB 1 1
13 31331 1 1 74 ALA H H -3.141 -13.061 -1.931 1.00 . A A . 74 ALA H 1 1
13 31332 1 1 74 ALA HA H -2.475 -15.847 -2.294 1.00 . A A . 74 ALA HA 1 1
13 31333 1 1 74 ALA HB1 H -2.310 -13.403 -3.867 1.00 . A A . 74 ALA HB1 1 1
13 31334 1 1 74 ALA HB2 H -0.890 -14.434 -4.043 1.00 . A A . 74 ALA HB2 1 1
13 31335 1 1 74 ALA HB3 H -2.494 -15.077 -4.390 1.00 . A A . 74 ALA HB3 1 1
13 31336 1 1 74 ALA N N -2.999 -13.972 -1.602 1.00 . A A . 74 ALA N 1 1
13 31337 1 1 74 ALA O O 0.196 -14.109 -1.999 1.00 . A A . 74 ALA O 1 1
13 31338 1 1 75 SER C C 0.880 -14.631 1.054 1.00 . A A . 75 SER C 1 1
13 31339 1 1 75 SER CA C 0.691 -15.824 0.122 1.00 . A A . 75 SER CA 1 1
13 31340 1 1 75 SER CB C 1.870 -15.919 -0.848 1.00 . A A . 75 SER CB 1 1
13 31341 1 1 75 SER H H -1.318 -16.284 -0.362 1.00 . A A . 75 SER H 1 1
13 31342 1 1 75 SER HA H 0.650 -16.725 0.714 1.00 . A A . 75 SER HA 1 1
13 31343 1 1 75 SER HB2 H 1.504 -16.165 -1.833 1.00 . A A . 75 SER HB2 1 1
13 31344 1 1 75 SER HB3 H 2.385 -14.971 -0.881 1.00 . A A . 75 SER HB3 1 1
13 31345 1 1 75 SER HG H 2.675 -17.700 -0.989 1.00 . A A . 75 SER HG 1 1
13 31346 1 1 75 SER N N -0.563 -15.714 -0.615 1.00 . A A . 75 SER N 1 1
13 31347 1 1 75 SER O O 1.057 -14.797 2.261 1.00 . A A . 75 SER O 1 1
13 31348 1 1 75 SER OG O 2.787 -16.920 -0.440 1.00 . A A . 75 SER OG 1 1
13 31349 1 1 76 GLY C C 1.105 -10.977 0.434 1.00 . A A . 76 GLY C 1 1
13 31350 1 1 76 GLY CA C 1.008 -12.229 1.284 1.00 . A A . 76 GLY CA 1 1
13 31351 1 1 76 GLY H H 0.696 -13.359 -0.479 1.00 . A A . 76 GLY H 1 1
13 31352 1 1 76 GLY HA2 H 0.165 -12.133 1.952 1.00 . A A . 76 GLY HA2 1 1
13 31353 1 1 76 GLY HA3 H 1.910 -12.323 1.871 1.00 . A A . 76 GLY HA3 1 1
13 31354 1 1 76 GLY N N 0.841 -13.430 0.488 1.00 . A A . 76 GLY N 1 1
13 31355 1 1 76 GLY O O 2.080 -10.230 0.525 1.00 . A A . 76 GLY O 1 1
13 31356 1 1 77 THR C C -0.853 -8.500 -0.700 1.00 . A A . 77 THR C 1 1
13 31357 1 1 77 THR CA C 0.066 -9.579 -1.266 1.00 . A A . 77 THR CA 1 1
13 31358 1 1 77 THR CB C -0.394 -9.972 -2.671 1.00 . A A . 77 THR CB 1 1
13 31359 1 1 77 THR CG2 C -0.105 -8.913 -3.714 1.00 . A A . 77 THR CG2 1 1
13 31360 1 1 77 THR H H -0.656 -11.381 -0.422 1.00 . A A . 77 THR H 1 1
13 31361 1 1 77 THR HA H 1.070 -9.185 -1.322 1.00 . A A . 77 THR HA 1 1
13 31362 1 1 77 THR HB H -1.462 -10.139 -2.655 1.00 . A A . 77 THR HB 1 1
13 31363 1 1 77 THR HG1 H -0.317 -11.615 -3.734 1.00 . A A . 77 THR HG1 1 1
13 31364 1 1 77 THR HG21 H 0.499 -8.133 -3.276 1.00 . A A . 77 THR HG21 1 1
13 31365 1 1 77 THR HG22 H 0.426 -9.360 -4.541 1.00 . A A . 77 THR HG22 1 1
13 31366 1 1 77 THR HG23 H -1.036 -8.494 -4.067 1.00 . A A . 77 THR HG23 1 1
13 31367 1 1 77 THR N N 0.092 -10.749 -0.395 1.00 . A A . 77 THR N 1 1
13 31368 1 1 77 THR O O -1.918 -8.225 -1.251 1.00 . A A . 77 THR O 1 1
13 31369 1 1 77 THR OG1 O 0.237 -11.170 -3.088 1.00 . A A . 77 THR OG1 1 1
13 31370 1 1 78 SER C C -1.153 -5.551 0.242 1.00 . A A . 78 SER C 1 1
13 31371 1 1 78 SER CA C -1.212 -6.845 1.048 1.00 . A A . 78 SER CA 1 1
13 31372 1 1 78 SER CB C -0.700 -6.602 2.469 1.00 . A A . 78 SER CB 1 1
13 31373 1 1 78 SER H H 0.428 -8.157 0.796 1.00 . A A . 78 SER H 1 1
13 31374 1 1 78 SER HA H -2.238 -7.178 1.098 1.00 . A A . 78 SER HA 1 1
13 31375 1 1 78 SER HB2 H -0.249 -5.622 2.524 1.00 . A A . 78 SER HB2 1 1
13 31376 1 1 78 SER HB3 H -1.526 -6.657 3.162 1.00 . A A . 78 SER HB3 1 1
13 31377 1 1 78 SER HG H 0.861 -7.200 3.491 1.00 . A A . 78 SER HG 1 1
13 31378 1 1 78 SER N N -0.431 -7.894 0.405 1.00 . A A . 78 SER N 1 1
13 31379 1 1 78 SER O O -0.379 -5.436 -0.708 1.00 . A A . 78 SER O 1 1
13 31380 1 1 78 SER OG O 0.267 -7.571 2.835 1.00 . A A . 78 SER OG 1 1
13 31381 1 1 79 PRO C C -0.641 -2.615 -0.177 1.00 . A A . 79 PRO C 1 1
13 31382 1 1 79 PRO CA C -2.017 -3.264 -0.077 1.00 . A A . 79 PRO CA 1 1
13 31383 1 1 79 PRO CB C -2.955 -2.410 0.792 1.00 . A A . 79 PRO CB 1 1
13 31384 1 1 79 PRO CD C -2.926 -4.609 1.729 1.00 . A A . 79 PRO CD 1 1
13 31385 1 1 79 PRO CG C -3.111 -3.161 2.072 1.00 . A A . 79 PRO CG 1 1
13 31386 1 1 79 PRO HA H -2.435 -3.364 -1.068 1.00 . A A . 79 PRO HA 1 1
13 31387 1 1 79 PRO HB2 H -2.507 -1.441 0.958 1.00 . A A . 79 PRO HB2 1 1
13 31388 1 1 79 PRO HB3 H -3.902 -2.290 0.288 1.00 . A A . 79 PRO HB3 1 1
13 31389 1 1 79 PRO HD2 H -2.512 -5.147 2.569 1.00 . A A . 79 PRO HD2 1 1
13 31390 1 1 79 PRO HD3 H -3.863 -5.049 1.419 1.00 . A A . 79 PRO HD3 1 1
13 31391 1 1 79 PRO HG2 H -2.357 -2.844 2.778 1.00 . A A . 79 PRO HG2 1 1
13 31392 1 1 79 PRO HG3 H -4.098 -2.995 2.477 1.00 . A A . 79 PRO HG3 1 1
13 31393 1 1 79 PRO N N -1.974 -4.556 0.612 1.00 . A A . 79 PRO N 1 1
13 31394 1 1 79 PRO O O -0.291 -2.037 -1.205 1.00 . A A . 79 PRO O 1 1
13 31395 1 1 80 VAL C C 2.333 -2.667 -0.210 1.00 . A A . 80 VAL C 1 1
13 31396 1 1 80 VAL CA C 1.471 -2.137 0.931 1.00 . A A . 80 VAL CA 1 1
13 31397 1 1 80 VAL CB C 2.170 -2.435 2.268 1.00 . A A . 80 VAL CB 1 1
13 31398 1 1 80 VAL CG1 C 1.883 -1.336 3.280 1.00 . A A . 80 VAL CG1 1 1
13 31399 1 1 80 VAL CG2 C 1.746 -3.793 2.808 1.00 . A A . 80 VAL CG2 1 1
13 31400 1 1 80 VAL H H -0.196 -3.185 1.687 1.00 . A A . 80 VAL H 1 1
13 31401 1 1 80 VAL HA H 1.375 -1.065 0.830 1.00 . A A . 80 VAL HA 1 1
13 31402 1 1 80 VAL HB H 3.231 -2.463 2.093 1.00 . A A . 80 VAL HB 1 1
13 31403 1 1 80 VAL HG11 H 1.802 -0.389 2.768 1.00 . A A . 80 VAL HG11 1 1
13 31404 1 1 80 VAL HG12 H 0.956 -1.551 3.791 1.00 . A A . 80 VAL HG12 1 1
13 31405 1 1 80 VAL HG13 H 2.688 -1.289 3.998 1.00 . A A . 80 VAL HG13 1 1
13 31406 1 1 80 VAL HG21 H 1.451 -4.430 1.988 1.00 . A A . 80 VAL HG21 1 1
13 31407 1 1 80 VAL HG22 H 2.575 -4.246 3.334 1.00 . A A . 80 VAL HG22 1 1
13 31408 1 1 80 VAL HG23 H 0.915 -3.669 3.485 1.00 . A A . 80 VAL HG23 1 1
13 31409 1 1 80 VAL N N 0.136 -2.713 0.897 1.00 . A A . 80 VAL N 1 1
13 31410 1 1 80 VAL O O 3.283 -2.013 -0.639 1.00 . A A . 80 VAL O 1 1
13 31411 1 1 81 HIS C C 2.489 -3.745 -3.102 1.00 . A A . 81 HIS C 1 1
13 31412 1 1 81 HIS CA C 2.740 -4.476 -1.788 1.00 . A A . 81 HIS CA 1 1
13 31413 1 1 81 HIS CB C 2.350 -5.948 -1.929 1.00 . A A . 81 HIS CB 1 1
13 31414 1 1 81 HIS CD2 C 4.325 -7.398 -2.738 1.00 . A A . 81 HIS CD2 1 1
13 31415 1 1 81 HIS CE1 C 4.915 -8.171 -0.788 1.00 . A A . 81 HIS CE1 1 1
13 31416 1 1 81 HIS CG C 3.504 -6.890 -1.786 1.00 . A A . 81 HIS CG 1 1
13 31417 1 1 81 HIS H H 1.229 -4.331 -0.313 1.00 . A A . 81 HIS H 1 1
13 31418 1 1 81 HIS HA H 3.792 -4.413 -1.550 1.00 . A A . 81 HIS HA 1 1
13 31419 1 1 81 HIS HB2 H 1.624 -6.195 -1.169 1.00 . A A . 81 HIS HB2 1 1
13 31420 1 1 81 HIS HB3 H 1.911 -6.105 -2.903 1.00 . A A . 81 HIS HB3 1 1
13 31421 1 1 81 HIS HD2 H 4.284 -7.203 -3.800 1.00 . A A . 81 HIS HD2 1 1
13 31422 1 1 81 HIS HE1 H 5.447 -8.713 -0.021 1.00 . A A . 81 HIS HE1 1 1
13 31423 1 1 81 HIS HE2 H 6.041 -8.583 -2.483 1.00 . A A . 81 HIS HE2 1 1
13 31424 1 1 81 HIS N N 1.996 -3.857 -0.697 1.00 . A A . 81 HIS N 1 1
13 31425 1 1 81 HIS ND1 N 3.881 -7.380 -0.560 1.00 . A A . 81 HIS ND1 1 1
13 31426 1 1 81 HIS NE2 N 5.221 -8.213 -2.094 1.00 . A A . 81 HIS NE2 1 1
13 31427 1 1 81 HIS O O 3.389 -3.111 -3.653 1.00 . A A . 81 HIS O 1 1
13 31428 1 1 82 ASP C C 1.073 -1.673 -4.750 1.00 . A A . 82 ASP C 1 1
13 31429 1 1 82 ASP CA C 0.892 -3.184 -4.851 1.00 . A A . 82 ASP CA 1 1
13 31430 1 1 82 ASP CB C -0.555 -3.513 -5.218 1.00 . A A . 82 ASP CB 1 1
13 31431 1 1 82 ASP CG C -1.529 -3.154 -4.111 1.00 . A A . 82 ASP CG 1 1
13 31432 1 1 82 ASP H H 0.586 -4.356 -3.116 1.00 . A A . 82 ASP H 1 1
13 31433 1 1 82 ASP HA H 1.545 -3.560 -5.625 1.00 . A A . 82 ASP HA 1 1
13 31434 1 1 82 ASP HB2 H -1.142 -2.608 -5.190 1.00 . A A . 82 ASP HB2 1 1
13 31435 1 1 82 ASP HB3 H -0.951 -4.217 -4.501 1.00 . A A . 82 ASP HB3 1 1
13 31436 1 1 82 ASP N N 1.260 -3.837 -3.600 1.00 . A A . 82 ASP N 1 1
13 31437 1 1 82 ASP O O 1.290 -0.996 -5.754 1.00 . A A . 82 ASP O 1 1
13 31438 1 1 82 ASP OD1 O -1.090 -2.553 -3.107 1.00 . A A . 82 ASP OD1 1 1
13 31439 1 1 82 ASP OD2 O -2.727 -3.475 -4.247 1.00 . A A . 82 ASP OD2 1 1
13 31440 1 1 83 ALA C C 2.461 0.788 -3.865 1.00 . A A . 83 ALA C 1 1
13 31441 1 1 83 ALA CA C 1.136 0.283 -3.306 1.00 . A A . 83 ALA CA 1 1
13 31442 1 1 83 ALA CB C 1.037 0.597 -1.821 1.00 . A A . 83 ALA CB 1 1
13 31443 1 1 83 ALA H H 0.808 -1.738 -2.769 1.00 . A A . 83 ALA H 1 1
13 31444 1 1 83 ALA HA H 0.327 0.789 -3.811 1.00 . A A . 83 ALA HA 1 1
13 31445 1 1 83 ALA HB1 H 0.282 -0.030 -1.370 1.00 . A A . 83 ALA HB1 1 1
13 31446 1 1 83 ALA HB2 H 1.990 0.408 -1.349 1.00 . A A . 83 ALA HB2 1 1
13 31447 1 1 83 ALA HB3 H 0.769 1.634 -1.689 1.00 . A A . 83 ALA HB3 1 1
13 31448 1 1 83 ALA N N 0.982 -1.149 -3.533 1.00 . A A . 83 ALA N 1 1
13 31449 1 1 83 ALA O O 2.497 1.747 -4.635 1.00 . A A . 83 ALA O 1 1
13 31450 1 1 84 ALA C C 5.008 0.370 -5.439 1.00 . A A . 84 ALA C 1 1
13 31451 1 1 84 ALA CA C 4.879 0.520 -3.926 1.00 . A A . 84 ALA CA 1 1
13 31452 1 1 84 ALA CB C 5.938 -0.313 -3.220 1.00 . A A . 84 ALA CB 1 1
13 31453 1 1 84 ALA H H 3.456 -0.619 -2.852 1.00 . A A . 84 ALA H 1 1
13 31454 1 1 84 ALA HA H 5.036 1.555 -3.663 1.00 . A A . 84 ALA HA 1 1
13 31455 1 1 84 ALA HB1 H 5.652 -0.459 -2.189 1.00 . A A . 84 ALA HB1 1 1
13 31456 1 1 84 ALA HB2 H 6.028 -1.272 -3.708 1.00 . A A . 84 ALA HB2 1 1
13 31457 1 1 84 ALA HB3 H 6.886 0.202 -3.261 1.00 . A A . 84 ALA HB3 1 1
13 31458 1 1 84 ALA N N 3.549 0.137 -3.468 1.00 . A A . 84 ALA N 1 1
13 31459 1 1 84 ALA O O 5.527 1.255 -6.118 1.00 . A A . 84 ALA O 1 1
13 31460 1 1 85 ARG C C 3.594 -0.156 -8.155 1.00 . A A . 85 ARG C 1 1
13 31461 1 1 85 ARG CA C 4.597 -1.019 -7.395 1.00 . A A . 85 ARG CA 1 1
13 31462 1 1 85 ARG CB C 4.330 -2.499 -7.676 1.00 . A A . 85 ARG CB 1 1
13 31463 1 1 85 ARG CD C 6.014 -4.154 -8.535 1.00 . A A . 85 ARG CD 1 1
13 31464 1 1 85 ARG CG C 5.062 -3.026 -8.899 1.00 . A A . 85 ARG CG 1 1
13 31465 1 1 85 ARG CZ C 6.950 -4.637 -10.758 1.00 . A A . 85 ARG CZ 1 1
13 31466 1 1 85 ARG H H 4.130 -1.426 -5.369 1.00 . A A . 85 ARG H 1 1
13 31467 1 1 85 ARG HA H 5.592 -0.772 -7.731 1.00 . A A . 85 ARG HA 1 1
13 31468 1 1 85 ARG HB2 H 4.641 -3.078 -6.819 1.00 . A A . 85 ARG HB2 1 1
13 31469 1 1 85 ARG HB3 H 3.270 -2.639 -7.830 1.00 . A A . 85 ARG HB3 1 1
13 31470 1 1 85 ARG HD2 H 6.422 -3.960 -7.554 1.00 . A A . 85 ARG HD2 1 1
13 31471 1 1 85 ARG HD3 H 5.462 -5.082 -8.518 1.00 . A A . 85 ARG HD3 1 1
13 31472 1 1 85 ARG HE H 8.016 -4.073 -9.168 1.00 . A A . 85 ARG HE 1 1
13 31473 1 1 85 ARG HG2 H 4.336 -3.395 -9.609 1.00 . A A . 85 ARG HG2 1 1
13 31474 1 1 85 ARG HG3 H 5.627 -2.221 -9.344 1.00 . A A . 85 ARG HG3 1 1
13 31475 1 1 85 ARG HH11 H 4.944 -4.845 -10.619 1.00 . A A . 85 ARG HH11 1 1
13 31476 1 1 85 ARG HH12 H 5.620 -5.187 -12.177 1.00 . A A . 85 ARG HH12 1 1
13 31477 1 1 85 ARG HH21 H 8.915 -4.520 -11.217 1.00 . A A . 85 ARG HH21 1 1
13 31478 1 1 85 ARG HH22 H 7.876 -5.001 -12.517 1.00 . A A . 85 ARG HH22 1 1
13 31479 1 1 85 ARG N N 4.532 -0.756 -5.961 1.00 . A A . 85 ARG N 1 1
13 31480 1 1 85 ARG NE N 7.112 -4.274 -9.490 1.00 . A A . 85 ARG NE 1 1
13 31481 1 1 85 ARG NH1 N 5.738 -4.912 -11.222 1.00 . A A . 85 ARG NH1 1 1
13 31482 1 1 85 ARG NH2 N 8.000 -4.727 -11.563 1.00 . A A . 85 ARG NH2 1 1
13 31483 1 1 85 ARG O O 3.811 0.189 -9.316 1.00 . A A . 85 ARG O 1 1
13 31484 1 1 86 THR C C 1.948 2.440 -8.319 1.00 . A A . 86 THR C 1 1
13 31485 1 1 86 THR CA C 1.459 1.010 -8.105 1.00 . A A . 86 THR CA 1 1
13 31486 1 1 86 THR CB C 0.202 1.018 -7.235 1.00 . A A . 86 THR CB 1 1
13 31487 1 1 86 THR CG2 C -0.601 -0.263 -7.331 1.00 . A A . 86 THR CG2 1 1
13 31488 1 1 86 THR H H 2.379 -0.118 -6.568 1.00 . A A . 86 THR H 1 1
13 31489 1 1 86 THR HA H 1.218 0.578 -9.064 1.00 . A A . 86 THR HA 1 1
13 31490 1 1 86 THR HB H -0.436 1.832 -7.547 1.00 . A A . 86 THR HB 1 1
13 31491 1 1 86 THR HG1 H 0.758 2.135 -5.725 1.00 . A A . 86 THR HG1 1 1
13 31492 1 1 86 THR HG21 H -0.050 -0.989 -7.910 1.00 . A A . 86 THR HG21 1 1
13 31493 1 1 86 THR HG22 H -0.779 -0.651 -6.339 1.00 . A A . 86 THR HG22 1 1
13 31494 1 1 86 THR HG23 H -1.546 -0.060 -7.813 1.00 . A A . 86 THR HG23 1 1
13 31495 1 1 86 THR N N 2.495 0.189 -7.491 1.00 . A A . 86 THR N 1 1
13 31496 1 1 86 THR O O 1.257 3.258 -8.926 1.00 . A A . 86 THR O 1 1
13 31497 1 1 86 THR OG1 O 0.535 1.212 -5.871 1.00 . A A . 86 THR OG1 1 1
13 31498 1 1 87 GLY C C 2.771 5.142 -7.429 1.00 . A A . 87 GLY C 1 1
13 31499 1 1 87 GLY CA C 3.697 4.068 -7.964 1.00 . A A . 87 GLY CA 1 1
13 31500 1 1 87 GLY H H 3.650 2.046 -7.341 1.00 . A A . 87 GLY H 1 1
13 31501 1 1 87 GLY HA2 H 4.636 4.118 -7.431 1.00 . A A . 87 GLY HA2 1 1
13 31502 1 1 87 GLY HA3 H 3.880 4.256 -9.012 1.00 . A A . 87 GLY HA3 1 1
13 31503 1 1 87 GLY N N 3.142 2.736 -7.816 1.00 . A A . 87 GLY N 1 1
13 31504 1 1 87 GLY O O 2.130 5.859 -8.197 1.00 . A A . 87 GLY O 1 1
13 31505 1 1 88 PHE C C 2.272 6.484 -4.025 1.00 . A A . 88 PHE C 1 1
13 31506 1 1 88 PHE CA C 1.843 6.244 -5.468 1.00 . A A . 88 PHE CA 1 1
13 31507 1 1 88 PHE CB C 0.384 5.788 -5.508 1.00 . A A . 88 PHE CB 1 1
13 31508 1 1 88 PHE CD1 C -0.167 7.294 -7.443 1.00 . A A . 88 PHE CD1 1 1
13 31509 1 1 88 PHE CD2 C -1.052 5.070 -7.441 1.00 . A A . 88 PHE CD2 1 1
13 31510 1 1 88 PHE CE1 C -0.788 7.544 -8.657 1.00 . A A . 88 PHE CE1 1 1
13 31511 1 1 88 PHE CE2 C -1.675 5.313 -8.655 1.00 . A A . 88 PHE CE2 1 1
13 31512 1 1 88 PHE CG C -0.292 6.056 -6.823 1.00 . A A . 88 PHE CG 1 1
13 31513 1 1 88 PHE CZ C -1.544 6.552 -9.263 1.00 . A A . 88 PHE CZ 1 1
13 31514 1 1 88 PHE H H 3.233 4.651 -5.547 1.00 . A A . 88 PHE H 1 1
13 31515 1 1 88 PHE HA H 1.938 7.167 -6.018 1.00 . A A . 88 PHE HA 1 1
13 31516 1 1 88 PHE HB2 H 0.341 4.725 -5.324 1.00 . A A . 88 PHE HB2 1 1
13 31517 1 1 88 PHE HB3 H -0.169 6.305 -4.738 1.00 . A A . 88 PHE HB3 1 1
13 31518 1 1 88 PHE HD1 H 0.422 8.067 -6.971 1.00 . A A . 88 PHE HD1 1 1
13 31519 1 1 88 PHE HD2 H -1.155 4.105 -6.966 1.00 . A A . 88 PHE HD2 1 1
13 31520 1 1 88 PHE HE1 H -0.684 8.509 -9.130 1.00 . A A . 88 PHE HE1 1 1
13 31521 1 1 88 PHE HE2 H -2.263 4.539 -9.126 1.00 . A A . 88 PHE HE2 1 1
13 31522 1 1 88 PHE HZ H -2.028 6.744 -10.209 1.00 . A A . 88 PHE HZ 1 1
13 31523 1 1 88 PHE N N 2.699 5.252 -6.107 1.00 . A A . 88 PHE N 1 1
13 31524 1 1 88 PHE O O 1.494 6.282 -3.093 1.00 . A A . 88 PHE O 1 1
13 31525 1 1 89 LEU C C 3.145 8.136 -1.751 1.00 . A A . 89 LEU C 1 1
13 31526 1 1 89 LEU CA C 4.050 7.179 -2.520 1.00 . A A . 89 LEU CA 1 1
13 31527 1 1 89 LEU CB C 5.461 7.762 -2.620 1.00 . A A . 89 LEU CB 1 1
13 31528 1 1 89 LEU CD1 C 5.528 9.574 -0.890 1.00 . A A . 89 LEU CD1 1 1
13 31529 1 1 89 LEU CD2 C 5.793 7.184 -0.203 1.00 . A A . 89 LEU CD2 1 1
13 31530 1 1 89 LEU CG C 6.070 8.210 -1.290 1.00 . A A . 89 LEU CG 1 1
13 31531 1 1 89 LEU H H 4.090 7.054 -4.632 1.00 . A A . 89 LEU H 1 1
13 31532 1 1 89 LEU HA H 4.095 6.240 -1.989 1.00 . A A . 89 LEU HA 1 1
13 31533 1 1 89 LEU HB2 H 6.108 7.013 -3.054 1.00 . A A . 89 LEU HB2 1 1
13 31534 1 1 89 LEU HB3 H 5.429 8.614 -3.284 1.00 . A A . 89 LEU HB3 1 1
13 31535 1 1 89 LEU HD11 H 5.084 10.052 -1.751 1.00 . A A . 89 LEU HD11 1 1
13 31536 1 1 89 LEU HD12 H 4.780 9.452 -0.120 1.00 . A A . 89 LEU HD12 1 1
13 31537 1 1 89 LEU HD13 H 6.334 10.186 -0.514 1.00 . A A . 89 LEU HD13 1 1
13 31538 1 1 89 LEU HD21 H 4.815 6.755 -0.352 1.00 . A A . 89 LEU HD21 1 1
13 31539 1 1 89 LEU HD22 H 6.539 6.403 -0.246 1.00 . A A . 89 LEU HD22 1 1
13 31540 1 1 89 LEU HD23 H 5.832 7.664 0.763 1.00 . A A . 89 LEU HD23 1 1
13 31541 1 1 89 LEU HG H 7.140 8.298 -1.403 1.00 . A A . 89 LEU HG 1 1
13 31542 1 1 89 LEU N N 3.516 6.914 -3.849 1.00 . A A . 89 LEU N 1 1
13 31543 1 1 89 LEU O O 3.079 8.091 -0.522 1.00 . A A . 89 LEU O 1 1
13 31544 1 1 90 ASP C C 0.472 9.258 -1.048 1.00 . A A . 90 ASP C 1 1
13 31545 1 1 90 ASP CA C 1.544 9.967 -1.866 1.00 . A A . 90 ASP CA 1 1
13 31546 1 1 90 ASP CB C 0.891 10.840 -2.938 1.00 . A A . 90 ASP CB 1 1
13 31547 1 1 90 ASP CG C -0.597 10.585 -3.066 1.00 . A A . 90 ASP CG 1 1
13 31548 1 1 90 ASP H H 2.540 8.987 -3.457 1.00 . A A . 90 ASP H 1 1
13 31549 1 1 90 ASP HA H 2.128 10.593 -1.209 1.00 . A A . 90 ASP HA 1 1
13 31550 1 1 90 ASP HB2 H 0.124 11.448 -2.481 1.00 . A A . 90 ASP HB2 1 1
13 31551 1 1 90 ASP HB3 H 0.442 10.205 -3.688 1.00 . A A . 90 ASP HB3 1 1
13 31552 1 1 90 ASP N N 2.447 9.000 -2.481 1.00 . A A . 90 ASP N 1 1
13 31553 1 1 90 ASP O O 0.446 9.358 0.179 1.00 . A A . 90 ASP O 1 1
13 31554 1 1 90 ASP OD1 O -1.061 9.529 -2.586 1.00 . A A . 90 ASP OD1 1 1
13 31555 1 1 90 ASP OD2 O -1.300 11.438 -3.646 1.00 . A A . 90 ASP OD2 1 1
13 31556 1 1 91 THR C C -0.935 6.618 -0.301 1.00 . A A . 91 THR C 1 1
13 31557 1 1 91 THR CA C -1.486 7.813 -1.070 1.00 . A A . 91 THR CA 1 1
13 31558 1 1 91 THR CB C -2.521 7.341 -2.091 1.00 . A A . 91 THR CB 1 1
13 31559 1 1 91 THR CG2 C -3.780 6.792 -1.455 1.00 . A A . 91 THR CG2 1 1
13 31560 1 1 91 THR H H -0.337 8.499 -2.710 1.00 . A A . 91 THR H 1 1
13 31561 1 1 91 THR HA H -1.960 8.487 -0.371 1.00 . A A . 91 THR HA 1 1
13 31562 1 1 91 THR HB H -2.085 6.555 -2.692 1.00 . A A . 91 THR HB 1 1
13 31563 1 1 91 THR HG1 H -2.248 8.492 -3.651 1.00 . A A . 91 THR HG1 1 1
13 31564 1 1 91 THR HG21 H -4.142 7.490 -0.714 1.00 . A A . 91 THR HG21 1 1
13 31565 1 1 91 THR HG22 H -4.534 6.649 -2.215 1.00 . A A . 91 THR HG22 1 1
13 31566 1 1 91 THR HG23 H -3.561 5.847 -0.981 1.00 . A A . 91 THR HG23 1 1
13 31567 1 1 91 THR N N -0.411 8.541 -1.734 1.00 . A A . 91 THR N 1 1
13 31568 1 1 91 THR O O -1.555 6.137 0.647 1.00 . A A . 91 THR O 1 1
13 31569 1 1 91 THR OG1 O -2.898 8.402 -2.950 1.00 . A A . 91 THR OG1 1 1
13 31570 1 1 92 LEU C C 1.419 5.423 1.302 1.00 . A A . 92 LEU C 1 1
13 31571 1 1 92 LEU CA C 0.869 5.012 -0.056 1.00 . A A . 92 LEU CA 1 1
13 31572 1 1 92 LEU CB C 1.995 4.451 -0.929 1.00 . A A . 92 LEU CB 1 1
13 31573 1 1 92 LEU CD1 C 3.739 2.675 -1.240 1.00 . A A . 92 LEU CD1 1 1
13 31574 1 1 92 LEU CD2 C 3.879 4.228 0.713 1.00 . A A . 92 LEU CD2 1 1
13 31575 1 1 92 LEU CG C 2.943 3.477 -0.222 1.00 . A A . 92 LEU CG 1 1
13 31576 1 1 92 LEU H H 0.684 6.573 -1.472 1.00 . A A . 92 LEU H 1 1
13 31577 1 1 92 LEU HA H 0.122 4.250 0.090 1.00 . A A . 92 LEU HA 1 1
13 31578 1 1 92 LEU HB2 H 1.549 3.939 -1.768 1.00 . A A . 92 LEU HB2 1 1
13 31579 1 1 92 LEU HB3 H 2.578 5.279 -1.303 1.00 . A A . 92 LEU HB3 1 1
13 31580 1 1 92 LEU HD11 H 3.622 3.118 -2.218 1.00 . A A . 92 LEU HD11 1 1
13 31581 1 1 92 LEU HD12 H 4.784 2.678 -0.965 1.00 . A A . 92 LEU HD12 1 1
13 31582 1 1 92 LEU HD13 H 3.375 1.659 -1.261 1.00 . A A . 92 LEU HD13 1 1
13 31583 1 1 92 LEU HD21 H 3.674 5.286 0.651 1.00 . A A . 92 LEU HD21 1 1
13 31584 1 1 92 LEU HD22 H 3.722 3.890 1.726 1.00 . A A . 92 LEU HD22 1 1
13 31585 1 1 92 LEU HD23 H 4.902 4.042 0.424 1.00 . A A . 92 LEU HD23 1 1
13 31586 1 1 92 LEU HG H 2.364 2.784 0.371 1.00 . A A . 92 LEU HG 1 1
13 31587 1 1 92 LEU N N 0.235 6.146 -0.712 1.00 . A A . 92 LEU N 1 1
13 31588 1 1 92 LEU O O 1.280 4.697 2.285 1.00 . A A . 92 LEU O 1 1
13 31589 1 1 93 LYS C C 1.553 7.465 3.603 1.00 . A A . 93 LYS C 1 1
13 31590 1 1 93 LYS CA C 2.629 7.103 2.582 1.00 . A A . 93 LYS CA 1 1
13 31591 1 1 93 LYS CB C 3.505 8.323 2.286 1.00 . A A . 93 LYS CB 1 1
13 31592 1 1 93 LYS CD C 3.386 10.817 2.523 1.00 . A A . 93 LYS CD 1 1
13 31593 1 1 93 LYS CE C 4.447 11.355 1.576 1.00 . A A . 93 LYS CE 1 1
13 31594 1 1 93 LYS CG C 2.715 9.577 1.957 1.00 . A A . 93 LYS CG 1 1
13 31595 1 1 93 LYS H H 2.128 7.122 0.527 1.00 . A A . 93 LYS H 1 1
13 31596 1 1 93 LYS HA H 3.251 6.324 2.999 1.00 . A A . 93 LYS HA 1 1
13 31597 1 1 93 LYS HB2 H 4.118 8.529 3.150 1.00 . A A . 93 LYS HB2 1 1
13 31598 1 1 93 LYS HB3 H 4.144 8.097 1.446 1.00 . A A . 93 LYS HB3 1 1
13 31599 1 1 93 LYS HD2 H 2.638 11.579 2.681 1.00 . A A . 93 LYS HD2 1 1
13 31600 1 1 93 LYS HD3 H 3.851 10.564 3.463 1.00 . A A . 93 LYS HD3 1 1
13 31601 1 1 93 LYS HE2 H 5.288 10.678 1.577 1.00 . A A . 93 LYS HE2 1 1
13 31602 1 1 93 LYS HE3 H 4.030 11.409 0.581 1.00 . A A . 93 LYS HE3 1 1
13 31603 1 1 93 LYS HG2 H 2.642 9.675 0.884 1.00 . A A . 93 LYS HG2 1 1
13 31604 1 1 93 LYS HG3 H 1.726 9.491 2.381 1.00 . A A . 93 LYS HG3 1 1
13 31605 1 1 93 LYS HZ1 H 4.321 13.080 2.747 1.00 . A A . 93 LYS HZ1 1 1
13 31606 1 1 93 LYS HZ2 H 5.901 12.663 2.307 1.00 . A A . 93 LYS HZ2 1 1
13 31607 1 1 93 LYS HZ3 H 4.863 13.361 1.170 1.00 . A A . 93 LYS HZ3 1 1
13 31608 1 1 93 LYS N N 2.049 6.591 1.348 1.00 . A A . 93 LYS N 1 1
13 31609 1 1 93 LYS NZ N 4.915 12.709 1.978 1.00 . A A . 93 LYS NZ 1 1
13 31610 1 1 93 LYS O O 1.770 7.346 4.807 1.00 . A A . 93 LYS O 1 1
13 31611 1 1 94 VAL C C -1.217 7.097 4.798 1.00 . A A . 94 VAL C 1 1
13 31612 1 1 94 VAL CA C -0.689 8.296 4.016 1.00 . A A . 94 VAL CA 1 1
13 31613 1 1 94 VAL CB C -1.858 8.969 3.265 1.00 . A A . 94 VAL CB 1 1
13 31614 1 1 94 VAL CG1 C -1.568 10.446 3.046 1.00 . A A . 94 VAL CG1 1 1
13 31615 1 1 94 VAL CG2 C -2.159 8.276 1.945 1.00 . A A . 94 VAL CG2 1 1
13 31616 1 1 94 VAL H H 0.274 7.998 2.161 1.00 . A A . 94 VAL H 1 1
13 31617 1 1 94 VAL HA H -0.292 9.011 4.716 1.00 . A A . 94 VAL HA 1 1
13 31618 1 1 94 VAL HB H -2.732 8.891 3.882 1.00 . A A . 94 VAL HB 1 1
13 31619 1 1 94 VAL HG11 H -0.537 10.652 3.291 1.00 . A A . 94 VAL HG11 1 1
13 31620 1 1 94 VAL HG12 H -1.751 10.699 2.011 1.00 . A A . 94 VAL HG12 1 1
13 31621 1 1 94 VAL HG13 H -2.214 11.037 3.679 1.00 . A A . 94 VAL HG13 1 1
13 31622 1 1 94 VAL HG21 H -1.272 8.254 1.334 1.00 . A A . 94 VAL HG21 1 1
13 31623 1 1 94 VAL HG22 H -2.494 7.270 2.133 1.00 . A A . 94 VAL HG22 1 1
13 31624 1 1 94 VAL HG23 H -2.935 8.820 1.426 1.00 . A A . 94 VAL HG23 1 1
13 31625 1 1 94 VAL N N 0.395 7.915 3.124 1.00 . A A . 94 VAL N 1 1
13 31626 1 1 94 VAL O O -1.271 7.125 6.028 1.00 . A A . 94 VAL O 1 1
13 31627 1 1 95 LEU C C -0.994 4.051 5.384 1.00 . A A . 95 LEU C 1 1
13 31628 1 1 95 LEU CA C -2.120 4.841 4.726 1.00 . A A . 95 LEU CA 1 1
13 31629 1 1 95 LEU CB C -2.851 3.964 3.707 1.00 . A A . 95 LEU CB 1 1
13 31630 1 1 95 LEU CD1 C -1.850 1.734 3.153 1.00 . A A . 95 LEU CD1 1 1
13 31631 1 1 95 LEU CD2 C -2.457 3.323 1.318 1.00 . A A . 95 LEU CD2 1 1
13 31632 1 1 95 LEU CG C -1.944 3.197 2.744 1.00 . A A . 95 LEU CG 1 1
13 31633 1 1 95 LEU H H -1.532 6.073 3.110 1.00 . A A . 95 LEU H 1 1
13 31634 1 1 95 LEU HA H -2.819 5.148 5.489 1.00 . A A . 95 LEU HA 1 1
13 31635 1 1 95 LEU HB2 H -3.454 3.250 4.247 1.00 . A A . 95 LEU HB2 1 1
13 31636 1 1 95 LEU HB3 H -3.505 4.596 3.125 1.00 . A A . 95 LEU HB3 1 1
13 31637 1 1 95 LEU HD11 H -2.253 1.611 4.146 1.00 . A A . 95 LEU HD11 1 1
13 31638 1 1 95 LEU HD12 H -2.414 1.129 2.458 1.00 . A A . 95 LEU HD12 1 1
13 31639 1 1 95 LEU HD13 H -0.816 1.423 3.142 1.00 . A A . 95 LEU HD13 1 1
13 31640 1 1 95 LEU HD21 H -3.163 4.137 1.261 1.00 . A A . 95 LEU HD21 1 1
13 31641 1 1 95 LEU HD22 H -1.628 3.517 0.654 1.00 . A A . 95 LEU HD22 1 1
13 31642 1 1 95 LEU HD23 H -2.943 2.404 1.028 1.00 . A A . 95 LEU HD23 1 1
13 31643 1 1 95 LEU HG H -0.950 3.618 2.781 1.00 . A A . 95 LEU HG 1 1
13 31644 1 1 95 LEU N N -1.602 6.044 4.086 1.00 . A A . 95 LEU N 1 1
13 31645 1 1 95 LEU O O -1.189 3.412 6.417 1.00 . A A . 95 LEU O 1 1
13 31646 1 1 96 VAL C C 1.900 4.064 6.540 1.00 . A A . 96 VAL C 1 1
13 31647 1 1 96 VAL CA C 1.347 3.386 5.289 1.00 . A A . 96 VAL CA 1 1
13 31648 1 1 96 VAL CB C 2.461 3.291 4.229 1.00 . A A . 96 VAL CB 1 1
13 31649 1 1 96 VAL CG1 C 3.768 2.836 4.860 1.00 . A A . 96 VAL CG1 1 1
13 31650 1 1 96 VAL CG2 C 2.048 2.353 3.105 1.00 . A A . 96 VAL CG2 1 1
13 31651 1 1 96 VAL H H 0.275 4.623 3.950 1.00 . A A . 96 VAL H 1 1
13 31652 1 1 96 VAL HA H 1.036 2.384 5.545 1.00 . A A . 96 VAL HA 1 1
13 31653 1 1 96 VAL HB H 2.615 4.274 3.808 1.00 . A A . 96 VAL HB 1 1
13 31654 1 1 96 VAL HG11 H 3.581 2.489 5.866 1.00 . A A . 96 VAL HG11 1 1
13 31655 1 1 96 VAL HG12 H 4.190 2.031 4.275 1.00 . A A . 96 VAL HG12 1 1
13 31656 1 1 96 VAL HG13 H 4.463 3.663 4.888 1.00 . A A . 96 VAL HG13 1 1
13 31657 1 1 96 VAL HG21 H 1.086 2.656 2.719 1.00 . A A . 96 VAL HG21 1 1
13 31658 1 1 96 VAL HG22 H 2.782 2.393 2.314 1.00 . A A . 96 VAL HG22 1 1
13 31659 1 1 96 VAL HG23 H 1.982 1.344 3.484 1.00 . A A . 96 VAL HG23 1 1
13 31660 1 1 96 VAL N N 0.185 4.098 4.772 1.00 . A A . 96 VAL N 1 1
13 31661 1 1 96 VAL O O 2.077 3.425 7.577 1.00 . A A . 96 VAL O 1 1
13 31662 1 1 97 GLU C C 1.842 5.940 8.800 1.00 . A A . 97 GLU C 1 1
13 31663 1 1 97 GLU CA C 2.710 6.119 7.559 1.00 . A A . 97 GLU CA 1 1
13 31664 1 1 97 GLU CB C 2.804 7.604 7.203 1.00 . A A . 97 GLU CB 1 1
13 31665 1 1 97 GLU CD C 0.748 8.153 5.843 1.00 . A A . 97 GLU CD 1 1
13 31666 1 1 97 GLU CG C 1.457 8.308 7.173 1.00 . A A . 97 GLU CG 1 1
13 31667 1 1 97 GLU H H 2.013 5.815 5.582 1.00 . A A . 97 GLU H 1 1
13 31668 1 1 97 GLU HA H 3.701 5.745 7.769 1.00 . A A . 97 GLU HA 1 1
13 31669 1 1 97 GLU HB2 H 3.427 8.098 7.934 1.00 . A A . 97 GLU HB2 1 1
13 31670 1 1 97 GLU HB3 H 3.260 7.701 6.230 1.00 . A A . 97 GLU HB3 1 1
13 31671 1 1 97 GLU HG2 H 0.830 7.893 7.949 1.00 . A A . 97 GLU HG2 1 1
13 31672 1 1 97 GLU HG3 H 1.611 9.361 7.361 1.00 . A A . 97 GLU HG3 1 1
13 31673 1 1 97 GLU N N 2.174 5.360 6.436 1.00 . A A . 97 GLU N 1 1
13 31674 1 1 97 GLU O O 2.337 5.971 9.926 1.00 . A A . 97 GLU O 1 1
13 31675 1 1 97 GLU OE1 O 0.258 7.040 5.557 1.00 . A A . 97 GLU OE1 1 1
13 31676 1 1 97 GLU OE2 O 0.683 9.145 5.086 1.00 . A A . 97 GLU OE2 1 1
13 31677 1 1 98 HIS C C 0.004 4.376 10.549 1.00 . A A . 98 HIS C 1 1
13 31678 1 1 98 HIS CA C -0.396 5.568 9.685 1.00 . A A . 98 HIS CA 1 1
13 31679 1 1 98 HIS CB C -1.813 5.369 9.147 1.00 . A A . 98 HIS CB 1 1
13 31680 1 1 98 HIS CD2 C -3.915 6.831 9.467 1.00 . A A . 98 HIS CD2 1 1
13 31681 1 1 98 HIS CE1 C -3.886 6.881 11.645 1.00 . A A . 98 HIS CE1 1 1
13 31682 1 1 98 HIS CG C -2.857 6.115 9.919 1.00 . A A . 98 HIS CG 1 1
13 31683 1 1 98 HIS H H 0.208 5.737 7.664 1.00 . A A . 98 HIS H 1 1
13 31684 1 1 98 HIS HA H -0.373 6.461 10.293 1.00 . A A . 98 HIS HA 1 1
13 31685 1 1 98 HIS HB2 H -1.852 5.709 8.122 1.00 . A A . 98 HIS HB2 1 1
13 31686 1 1 98 HIS HB3 H -2.060 4.319 9.183 1.00 . A A . 98 HIS HB3 1 1
13 31687 1 1 98 HIS HD2 H -4.195 6.991 8.437 1.00 . A A . 98 HIS HD2 1 1
13 31688 1 1 98 HIS HE1 H -4.158 7.099 12.667 1.00 . A A . 98 HIS HE1 1 1
13 31689 1 1 98 HIS HE2 H -5.264 8.004 10.573 1.00 . A A . 98 HIS HE2 1 1
13 31690 1 1 98 HIS N N 0.543 5.753 8.584 1.00 . A A . 98 HIS N 1 1
13 31691 1 1 98 HIS ND1 N -2.845 6.149 11.291 1.00 . A A . 98 HIS ND1 1 1
13 31692 1 1 98 HIS NE2 N -4.566 7.315 10.573 1.00 . A A . 98 HIS NE2 1 1
13 31693 1 1 98 HIS O O -0.424 4.257 11.697 1.00 . A A . 98 HIS O 1 1
13 31694 1 1 99 GLY C C 1.003 1.035 9.967 1.00 . A A . 99 GLY C 1 1
13 31695 1 1 99 GLY CA C 1.267 2.323 10.721 1.00 . A A . 99 GLY CA 1 1
13 31696 1 1 99 GLY H H 1.134 3.641 9.069 1.00 . A A . 99 GLY H 1 1
13 31697 1 1 99 GLY HA2 H 2.327 2.407 10.909 1.00 . A A . 99 GLY HA2 1 1
13 31698 1 1 99 GLY HA3 H 0.746 2.286 11.667 1.00 . A A . 99 GLY HA3 1 1
13 31699 1 1 99 GLY N N 0.826 3.495 9.988 1.00 . A A . 99 GLY N 1 1
13 31700 1 1 99 GLY O O 1.204 -0.056 10.498 1.00 . A A . 99 GLY O 1 1
13 31701 1 1 100 ALA C C 1.427 -0.979 7.892 1.00 . A A . 100 ALA C 1 1
13 31702 1 1 100 ALA CA C 0.259 0.000 7.894 1.00 . A A . 100 ALA CA 1 1
13 31703 1 1 100 ALA CB C -0.070 0.435 6.474 1.00 . A A . 100 ALA CB 1 1
13 31704 1 1 100 ALA H H 0.410 2.060 8.356 1.00 . A A . 100 ALA H 1 1
13 31705 1 1 100 ALA HA H -0.611 -0.492 8.305 1.00 . A A . 100 ALA HA 1 1
13 31706 1 1 100 ALA HB1 H -0.519 1.418 6.494 1.00 . A A . 100 ALA HB1 1 1
13 31707 1 1 100 ALA HB2 H 0.836 0.466 5.888 1.00 . A A . 100 ALA HB2 1 1
13 31708 1 1 100 ALA HB3 H -0.761 -0.268 6.033 1.00 . A A . 100 ALA HB3 1 1
13 31709 1 1 100 ALA N N 0.551 1.163 8.723 1.00 . A A . 100 ALA N 1 1
13 31710 1 1 100 ALA O O 2.579 -0.586 7.710 1.00 . A A . 100 ALA O 1 1
13 31711 1 1 101 ASP C C 3.141 -3.103 6.981 1.00 . A A . 101 ASP C 1 1
13 31712 1 1 101 ASP CA C 2.147 -3.293 8.122 1.00 . A A . 101 ASP CA 1 1
13 31713 1 1 101 ASP CB C 1.503 -4.677 8.029 1.00 . A A . 101 ASP CB 1 1
13 31714 1 1 101 ASP CG C 0.515 -4.779 6.885 1.00 . A A . 101 ASP CG 1 1
13 31715 1 1 101 ASP H H 0.184 -2.507 8.239 1.00 . A A . 101 ASP H 1 1
13 31716 1 1 101 ASP HA H 2.676 -3.213 9.060 1.00 . A A . 101 ASP HA 1 1
13 31717 1 1 101 ASP HB2 H 1.727 -5.107 7.064 1.00 . A A . 101 ASP HB2 1 1
13 31718 1 1 101 ASP HB3 H 0.434 -4.578 8.136 1.00 . A A . 101 ASP HB3 1 1
13 31719 1 1 101 ASP N N 1.122 -2.256 8.098 1.00 . A A . 101 ASP N 1 1
13 31720 1 1 101 ASP O O 2.912 -3.563 5.862 1.00 . A A . 101 ASP O 1 1
13 31721 1 1 101 ASP OD1 O 0.888 -4.430 5.744 1.00 . A A . 101 ASP OD1 1 1
13 31722 1 1 101 ASP OD2 O -0.633 -5.206 7.128 1.00 . A A . 101 ASP OD2 1 1
13 31723 1 1 102 VAL C C 6.425 -3.166 6.405 1.00 . A A . 102 VAL C 1 1
13 31724 1 1 102 VAL CA C 5.275 -2.175 6.269 1.00 . A A . 102 VAL CA 1 1
13 31725 1 1 102 VAL CB C 5.831 -0.742 6.377 1.00 . A A . 102 VAL CB 1 1
13 31726 1 1 102 VAL CG1 C 5.037 0.207 5.494 1.00 . A A . 102 VAL CG1 1 1
13 31727 1 1 102 VAL CG2 C 5.821 -0.273 7.824 1.00 . A A . 102 VAL CG2 1 1
13 31728 1 1 102 VAL H H 4.372 -2.083 8.181 1.00 . A A . 102 VAL H 1 1
13 31729 1 1 102 VAL HA H 4.826 -2.291 5.294 1.00 . A A . 102 VAL HA 1 1
13 31730 1 1 102 VAL HB H 6.855 -0.748 6.032 1.00 . A A . 102 VAL HB 1 1
13 31731 1 1 102 VAL HG11 H 4.098 -0.254 5.223 1.00 . A A . 102 VAL HG11 1 1
13 31732 1 1 102 VAL HG12 H 4.846 1.122 6.033 1.00 . A A . 102 VAL HG12 1 1
13 31733 1 1 102 VAL HG13 H 5.602 0.427 4.601 1.00 . A A . 102 VAL HG13 1 1
13 31734 1 1 102 VAL HG21 H 6.199 -1.060 8.461 1.00 . A A . 102 VAL HG21 1 1
13 31735 1 1 102 VAL HG22 H 6.446 0.602 7.923 1.00 . A A . 102 VAL HG22 1 1
13 31736 1 1 102 VAL HG23 H 4.811 -0.028 8.115 1.00 . A A . 102 VAL HG23 1 1
13 31737 1 1 102 VAL N N 4.246 -2.423 7.271 1.00 . A A . 102 VAL N 1 1
13 31738 1 1 102 VAL O O 7.543 -2.900 5.964 1.00 . A A . 102 VAL O 1 1
13 31739 1 1 103 ASN C C 6.649 -6.692 6.711 1.00 . A A . 103 ASN C 1 1
13 31740 1 1 103 ASN CA C 7.153 -5.344 7.214 1.00 . A A . 103 ASN CA 1 1
13 31741 1 1 103 ASN CB C 7.539 -5.448 8.692 1.00 . A A . 103 ASN CB 1 1
13 31742 1 1 103 ASN CG C 7.047 -4.269 9.511 1.00 . A A . 103 ASN CG 1 1
13 31743 1 1 103 ASN H H 5.233 -4.463 7.348 1.00 . A A . 103 ASN H 1 1
13 31744 1 1 103 ASN HA H 8.026 -5.064 6.642 1.00 . A A . 103 ASN HA 1 1
13 31745 1 1 103 ASN HB2 H 7.114 -6.350 9.106 1.00 . A A . 103 ASN HB2 1 1
13 31746 1 1 103 ASN HB3 H 8.615 -5.493 8.774 1.00 . A A . 103 ASN HB3 1 1
13 31747 1 1 103 ASN HD21 H 8.563 -3.156 8.867 1.00 . A A . 103 ASN HD21 1 1
13 31748 1 1 103 ASN HD22 H 7.471 -2.378 9.957 1.00 . A A . 103 ASN HD22 1 1
13 31749 1 1 103 ASN N N 6.143 -4.310 7.019 1.00 . A A . 103 ASN N 1 1
13 31750 1 1 103 ASN ND2 N 7.767 -3.155 9.437 1.00 . A A . 103 ASN ND2 1 1
13 31751 1 1 103 ASN O O 7.229 -7.735 7.014 1.00 . A A . 103 ASN O 1 1
13 31752 1 1 103 ASN OD1 O 6.030 -4.358 10.200 1.00 . A A . 103 ASN OD1 1 1
13 31753 1 1 104 ALA C C 5.587 -8.218 4.039 1.00 . A A . 104 ALA C 1 1
13 31754 1 1 104 ALA CA C 4.981 -7.880 5.396 1.00 . A A . 104 ALA CA 1 1
13 31755 1 1 104 ALA CB C 3.472 -7.734 5.279 1.00 . A A . 104 ALA CB 1 1
13 31756 1 1 104 ALA H H 5.150 -5.799 5.736 1.00 . A A . 104 ALA H 1 1
13 31757 1 1 104 ALA HA H 5.190 -8.687 6.082 1.00 . A A . 104 ALA HA 1 1
13 31758 1 1 104 ALA HB1 H 3.185 -6.730 5.557 1.00 . A A . 104 ALA HB1 1 1
13 31759 1 1 104 ALA HB2 H 3.169 -7.927 4.261 1.00 . A A . 104 ALA HB2 1 1
13 31760 1 1 104 ALA HB3 H 2.989 -8.441 5.938 1.00 . A A . 104 ALA HB3 1 1
13 31761 1 1 104 ALA N N 5.566 -6.662 5.942 1.00 . A A . 104 ALA N 1 1
13 31762 1 1 104 ALA O O 6.188 -7.366 3.387 1.00 . A A . 104 ALA O 1 1
13 31763 1 1 105 LEU C C 4.991 -10.880 1.656 1.00 . A A . 105 LEU C 1 1
13 31764 1 1 105 LEU CA C 5.960 -9.919 2.341 1.00 . A A . 105 LEU CA 1 1
13 31765 1 1 105 LEU CB C 7.316 -10.598 2.541 1.00 . A A . 105 LEU CB 1 1
13 31766 1 1 105 LEU CD1 C 9.033 -11.340 4.210 1.00 . A A . 105 LEU CD1 1 1
13 31767 1 1 105 LEU CD2 C 8.691 -8.902 3.768 1.00 . A A . 105 LEU CD2 1 1
13 31768 1 1 105 LEU CG C 8.019 -10.263 3.857 1.00 . A A . 105 LEU CG 1 1
13 31769 1 1 105 LEU H H 4.939 -10.104 4.186 1.00 . A A . 105 LEU H 1 1
13 31770 1 1 105 LEU HA H 6.090 -9.051 1.712 1.00 . A A . 105 LEU HA 1 1
13 31771 1 1 105 LEU HB2 H 7.170 -11.668 2.495 1.00 . A A . 105 LEU HB2 1 1
13 31772 1 1 105 LEU HB3 H 7.963 -10.306 1.727 1.00 . A A . 105 LEU HB3 1 1
13 31773 1 1 105 LEU HD11 H 8.635 -12.309 3.946 1.00 . A A . 105 LEU HD11 1 1
13 31774 1 1 105 LEU HD12 H 9.948 -11.165 3.663 1.00 . A A . 105 LEU HD12 1 1
13 31775 1 1 105 LEU HD13 H 9.236 -11.310 5.270 1.00 . A A . 105 LEU HD13 1 1
13 31776 1 1 105 LEU HD21 H 8.129 -8.266 3.102 1.00 . A A . 105 LEU HD21 1 1
13 31777 1 1 105 LEU HD22 H 8.726 -8.453 4.751 1.00 . A A . 105 LEU HD22 1 1
13 31778 1 1 105 LEU HD23 H 9.696 -9.021 3.392 1.00 . A A . 105 LEU HD23 1 1
13 31779 1 1 105 LEU HG H 7.285 -10.223 4.649 1.00 . A A . 105 LEU HG 1 1
13 31780 1 1 105 LEU N N 5.426 -9.469 3.620 1.00 . A A . 105 LEU N 1 1
13 31781 1 1 105 LEU O O 3.919 -11.176 2.184 1.00 . A A . 105 LEU O 1 1
13 31782 1 1 106 ASP C C 5.279 -13.602 -0.526 1.00 . A A . 106 ASP C 1 1
13 31783 1 1 106 ASP CA C 4.545 -12.287 -0.274 1.00 . A A . 106 ASP CA 1 1
13 31784 1 1 106 ASP CB C 4.122 -11.660 -1.604 1.00 . A A . 106 ASP CB 1 1
13 31785 1 1 106 ASP CG C 2.725 -11.076 -1.550 1.00 . A A . 106 ASP CG 1 1
13 31786 1 1 106 ASP H H 6.237 -11.093 0.112 1.00 . A A . 106 ASP H 1 1
13 31787 1 1 106 ASP HA H 3.668 -12.487 0.313 1.00 . A A . 106 ASP HA 1 1
13 31788 1 1 106 ASP HB2 H 3.903 -10.615 -1.448 1.00 . A A . 106 ASP HB2 1 1
13 31789 1 1 106 ASP HB3 H 3.235 -12.161 -1.965 1.00 . A A . 106 ASP HB3 1 1
13 31790 1 1 106 ASP N N 5.376 -11.363 0.480 1.00 . A A . 106 ASP N 1 1
13 31791 1 1 106 ASP O O 6.190 -13.967 0.217 1.00 . A A . 106 ASP O 1 1
13 31792 1 1 106 ASP OD1 O 1.853 -11.682 -0.893 1.00 . A A . 106 ASP OD1 1 1
13 31793 1 1 106 ASP OD2 O 2.503 -10.011 -2.164 1.00 . A A . 106 ASP OD2 1 1
13 31794 1 1 107 SER C C 7.014 -15.456 -1.974 1.00 . A A . 107 SER C 1 1
13 31795 1 1 107 SER CA C 5.495 -15.583 -1.922 1.00 . A A . 107 SER CA 1 1
13 31796 1 1 107 SER CB C 4.969 -16.082 -3.270 1.00 . A A . 107 SER CB 1 1
13 31797 1 1 107 SER H H 4.143 -13.966 -2.131 1.00 . A A . 107 SER H 1 1
13 31798 1 1 107 SER HA H 5.232 -16.297 -1.158 1.00 . A A . 107 SER HA 1 1
13 31799 1 1 107 SER HB2 H 5.778 -16.536 -3.823 1.00 . A A . 107 SER HB2 1 1
13 31800 1 1 107 SER HB3 H 4.192 -16.814 -3.103 1.00 . A A . 107 SER HB3 1 1
13 31801 1 1 107 SER HG H 5.086 -14.725 -4.677 1.00 . A A . 107 SER HG 1 1
13 31802 1 1 107 SER N N 4.875 -14.309 -1.576 1.00 . A A . 107 SER N 1 1
13 31803 1 1 107 SER O O 7.729 -16.161 -1.264 1.00 . A A . 107 SER O 1 1
13 31804 1 1 107 SER OG O 4.433 -15.017 -4.036 1.00 . A A . 107 SER OG 1 1
13 31805 1 1 108 THR C C 9.552 -13.876 -1.649 1.00 . A A . 108 THR C 1 1
13 31806 1 1 108 THR CA C 8.933 -14.334 -2.965 1.00 . A A . 108 THR CA 1 1
13 31807 1 1 108 THR CB C 9.205 -13.301 -4.058 1.00 . A A . 108 THR CB 1 1
13 31808 1 1 108 THR CG2 C 10.190 -13.780 -5.101 1.00 . A A . 108 THR CG2 1 1
13 31809 1 1 108 THR H H 6.878 -14.021 -3.360 1.00 . A A . 108 THR H 1 1
13 31810 1 1 108 THR HA H 9.383 -15.273 -3.251 1.00 . A A . 108 THR HA 1 1
13 31811 1 1 108 THR HB H 9.611 -12.408 -3.603 1.00 . A A . 108 THR HB 1 1
13 31812 1 1 108 THR HG1 H 8.111 -12.095 -5.148 1.00 . A A . 108 THR HG1 1 1
13 31813 1 1 108 THR HG21 H 10.626 -14.715 -4.782 1.00 . A A . 108 THR HG21 1 1
13 31814 1 1 108 THR HG22 H 9.679 -13.924 -6.042 1.00 . A A . 108 THR HG22 1 1
13 31815 1 1 108 THR HG23 H 10.970 -13.043 -5.225 1.00 . A A . 108 THR HG23 1 1
13 31816 1 1 108 THR N N 7.498 -14.553 -2.820 1.00 . A A . 108 THR N 1 1
13 31817 1 1 108 THR O O 10.699 -14.201 -1.345 1.00 . A A . 108 THR O 1 1
13 31818 1 1 108 THR OG1 O 8.006 -12.952 -4.728 1.00 . A A . 108 THR OG1 1 1
13 31819 1 1 109 GLY C C 9.824 -11.218 0.308 1.00 . A A . 109 GLY C 1 1
13 31820 1 1 109 GLY CA C 9.277 -12.628 0.402 1.00 . A A . 109 GLY CA 1 1
13 31821 1 1 109 GLY H H 7.878 -12.891 -1.166 1.00 . A A . 109 GLY H 1 1
13 31822 1 1 109 GLY HA2 H 8.468 -12.642 1.117 1.00 . A A . 109 GLY HA2 1 1
13 31823 1 1 109 GLY HA3 H 10.061 -13.285 0.749 1.00 . A A . 109 GLY HA3 1 1
13 31824 1 1 109 GLY N N 8.785 -13.119 -0.872 1.00 . A A . 109 GLY N 1 1
13 31825 1 1 109 GLY O O 10.121 -10.592 1.325 1.00 . A A . 109 GLY O 1 1
13 31826 1 1 110 SER C C 9.572 -8.328 -0.485 1.00 . A A . 110 SER C 1 1
13 31827 1 1 110 SER CA C 10.474 -9.371 -1.137 1.00 . A A . 110 SER CA 1 1
13 31828 1 1 110 SER CB C 10.598 -9.089 -2.636 1.00 . A A . 110 SER CB 1 1
13 31829 1 1 110 SER H H 9.704 -11.264 -1.687 1.00 . A A . 110 SER H 1 1
13 31830 1 1 110 SER HA H 11.454 -9.313 -0.687 1.00 . A A . 110 SER HA 1 1
13 31831 1 1 110 SER HB2 H 9.809 -8.415 -2.939 1.00 . A A . 110 SER HB2 1 1
13 31832 1 1 110 SER HB3 H 11.556 -8.634 -2.836 1.00 . A A . 110 SER HB3 1 1
13 31833 1 1 110 SER HG H 10.488 -10.070 -4.327 1.00 . A A . 110 SER HG 1 1
13 31834 1 1 110 SER N N 9.958 -10.717 -0.916 1.00 . A A . 110 SER N 1 1
13 31835 1 1 110 SER O O 8.425 -8.143 -0.891 1.00 . A A . 110 SER O 1 1
13 31836 1 1 110 SER OG O 10.493 -10.282 -3.392 1.00 . A A . 110 SER OG 1 1
13 31837 1 1 111 LEU C C 8.910 -5.512 0.288 1.00 . A A . 111 LEU C 1 1
13 31838 1 1 111 LEU CA C 9.340 -6.625 1.238 1.00 . A A . 111 LEU CA 1 1
13 31839 1 1 111 LEU CB C 10.175 -6.043 2.380 1.00 . A A . 111 LEU CB 1 1
13 31840 1 1 111 LEU CD1 C 10.320 -6.706 4.792 1.00 . A A . 111 LEU CD1 1 1
13 31841 1 1 111 LEU CD2 C 9.188 -4.572 4.154 1.00 . A A . 111 LEU CD2 1 1
13 31842 1 1 111 LEU CG C 9.475 -6.006 3.740 1.00 . A A . 111 LEU CG 1 1
13 31843 1 1 111 LEU H H 11.017 -7.842 0.808 1.00 . A A . 111 LEU H 1 1
13 31844 1 1 111 LEU HA H 8.457 -7.091 1.651 1.00 . A A . 111 LEU HA 1 1
13 31845 1 1 111 LEU HB2 H 11.074 -6.633 2.477 1.00 . A A . 111 LEU HB2 1 1
13 31846 1 1 111 LEU HB3 H 10.455 -5.033 2.115 1.00 . A A . 111 LEU HB3 1 1
13 31847 1 1 111 LEU HD11 H 10.583 -7.693 4.444 1.00 . A A . 111 LEU HD11 1 1
13 31848 1 1 111 LEU HD12 H 11.219 -6.135 4.970 1.00 . A A . 111 LEU HD12 1 1
13 31849 1 1 111 LEU HD13 H 9.757 -6.785 5.710 1.00 . A A . 111 LEU HD13 1 1
13 31850 1 1 111 LEU HD21 H 9.505 -3.899 3.371 1.00 . A A . 111 LEU HD21 1 1
13 31851 1 1 111 LEU HD22 H 8.128 -4.452 4.325 1.00 . A A . 111 LEU HD22 1 1
13 31852 1 1 111 LEU HD23 H 9.726 -4.346 5.062 1.00 . A A . 111 LEU HD23 1 1
13 31853 1 1 111 LEU HG H 8.532 -6.528 3.668 1.00 . A A . 111 LEU HG 1 1
13 31854 1 1 111 LEU N N 10.097 -7.650 0.529 1.00 . A A . 111 LEU N 1 1
13 31855 1 1 111 LEU O O 9.592 -5.225 -0.697 1.00 . A A . 111 LEU O 1 1
13 31856 1 1 112 PRO C C 8.331 -2.810 -0.695 1.00 . A A . 112 PRO C 1 1
13 31857 1 1 112 PRO CA C 7.243 -3.782 -0.248 1.00 . A A . 112 PRO CA 1 1
13 31858 1 1 112 PRO CB C 6.257 -3.092 0.691 1.00 . A A . 112 PRO CB 1 1
13 31859 1 1 112 PRO CD C 6.904 -5.153 1.735 1.00 . A A . 112 PRO CD 1 1
13 31860 1 1 112 PRO CG C 5.760 -4.184 1.575 1.00 . A A . 112 PRO CG 1 1
13 31861 1 1 112 PRO HA H 6.718 -4.158 -1.114 1.00 . A A . 112 PRO HA 1 1
13 31862 1 1 112 PRO HB2 H 6.767 -2.325 1.256 1.00 . A A . 112 PRO HB2 1 1
13 31863 1 1 112 PRO HB3 H 5.455 -2.650 0.117 1.00 . A A . 112 PRO HB3 1 1
13 31864 1 1 112 PRO HD2 H 7.427 -4.968 2.661 1.00 . A A . 112 PRO HD2 1 1
13 31865 1 1 112 PRO HD3 H 6.542 -6.170 1.703 1.00 . A A . 112 PRO HD3 1 1
13 31866 1 1 112 PRO HG2 H 5.477 -3.779 2.535 1.00 . A A . 112 PRO HG2 1 1
13 31867 1 1 112 PRO HG3 H 4.917 -4.675 1.111 1.00 . A A . 112 PRO HG3 1 1
13 31868 1 1 112 PRO N N 7.770 -4.869 0.576 1.00 . A A . 112 PRO N 1 1
13 31869 1 1 112 PRO O O 8.251 -2.231 -1.778 1.00 . A A . 112 PRO O 1 1
13 31870 1 1 113 ILE C C 11.341 -2.320 -1.260 1.00 . A A . 113 ILE C 1 1
13 31871 1 1 113 ILE CA C 10.448 -1.737 -0.170 1.00 . A A . 113 ILE CA 1 1
13 31872 1 1 113 ILE CB C 11.307 -1.436 1.074 1.00 . A A . 113 ILE CB 1 1
13 31873 1 1 113 ILE CD1 C 12.219 0.640 -0.089 1.00 . A A . 113 ILE CD1 1 1
13 31874 1 1 113 ILE CG1 C 12.542 -0.621 0.683 1.00 . A A . 113 ILE CG1 1 1
13 31875 1 1 113 ILE CG2 C 11.714 -2.729 1.764 1.00 . A A . 113 ILE CG2 1 1
13 31876 1 1 113 ILE H H 9.357 -3.128 0.993 1.00 . A A . 113 ILE H 1 1
13 31877 1 1 113 ILE HA H 10.028 -0.808 -0.524 1.00 . A A . 113 ILE HA 1 1
13 31878 1 1 113 ILE HB H 10.710 -0.860 1.765 1.00 . A A . 113 ILE HB 1 1
13 31879 1 1 113 ILE HD11 H 11.379 0.457 -0.742 1.00 . A A . 113 ILE HD11 1 1
13 31880 1 1 113 ILE HD12 H 11.971 1.432 0.602 1.00 . A A . 113 ILE HD12 1 1
13 31881 1 1 113 ILE HD13 H 13.075 0.932 -0.677 1.00 . A A . 113 ILE HD13 1 1
13 31882 1 1 113 ILE HG12 H 13.074 -0.334 1.579 1.00 . A A . 113 ILE HG12 1 1
13 31883 1 1 113 ILE HG13 H 13.187 -1.231 0.067 1.00 . A A . 113 ILE HG13 1 1
13 31884 1 1 113 ILE HG21 H 12.081 -3.429 1.029 1.00 . A A . 113 ILE HG21 1 1
13 31885 1 1 113 ILE HG22 H 12.492 -2.522 2.485 1.00 . A A . 113 ILE HG22 1 1
13 31886 1 1 113 ILE HG23 H 10.858 -3.152 2.269 1.00 . A A . 113 ILE HG23 1 1
13 31887 1 1 113 ILE N N 9.347 -2.638 0.144 1.00 . A A . 113 ILE N 1 1
13 31888 1 1 113 ILE O O 11.810 -1.601 -2.142 1.00 . A A . 113 ILE O 1 1
13 31889 1 1 114 HIS C C 11.812 -4.178 -3.573 1.00 . A A . 114 HIS C 1 1
13 31890 1 1 114 HIS CA C 12.406 -4.305 -2.175 1.00 . A A . 114 HIS CA 1 1
13 31891 1 1 114 HIS CB C 12.568 -5.781 -1.805 1.00 . A A . 114 HIS CB 1 1
13 31892 1 1 114 HIS CD2 C 14.324 -5.561 0.070 1.00 . A A . 114 HIS CD2 1 1
13 31893 1 1 114 HIS CE1 C 13.240 -6.676 1.596 1.00 . A A . 114 HIS CE1 1 1
13 31894 1 1 114 HIS CG C 13.144 -5.989 -0.440 1.00 . A A . 114 HIS CG 1 1
13 31895 1 1 114 HIS H H 11.168 -4.146 -0.466 1.00 . A A . 114 HIS H 1 1
13 31896 1 1 114 HIS HA H 13.377 -3.833 -2.167 1.00 . A A . 114 HIS HA 1 1
13 31897 1 1 114 HIS HB2 H 11.601 -6.261 -1.835 1.00 . A A . 114 HIS HB2 1 1
13 31898 1 1 114 HIS HB3 H 13.224 -6.255 -2.520 1.00 . A A . 114 HIS HB3 1 1
13 31899 1 1 114 HIS HD2 H 15.081 -4.986 -0.444 1.00 . A A . 114 HIS HD2 1 1
13 31900 1 1 114 HIS HE1 H 12.990 -7.146 2.535 1.00 . A A . 114 HIS HE1 1 1
13 31901 1 1 114 HIS HE2 H 15.142 -5.927 1.974 1.00 . A A . 114 HIS HE2 1 1
13 31902 1 1 114 HIS N N 11.570 -3.626 -1.193 1.00 . A A . 114 HIS N 1 1
13 31903 1 1 114 HIS ND1 N 12.465 -6.692 0.526 1.00 . A A . 114 HIS ND1 1 1
13 31904 1 1 114 HIS NE2 N 14.375 -6.001 1.367 1.00 . A A . 114 HIS NE2 1 1
13 31905 1 1 114 HIS O O 12.539 -4.066 -4.560 1.00 . A A . 114 HIS O 1 1
13 31906 1 1 115 LEU C C 9.968 -2.673 -5.503 1.00 . A A . 115 LEU C 1 1
13 31907 1 1 115 LEU CA C 9.796 -4.073 -4.929 1.00 . A A . 115 LEU CA 1 1
13 31908 1 1 115 LEU CB C 8.309 -4.392 -4.765 1.00 . A A . 115 LEU CB 1 1
13 31909 1 1 115 LEU CD1 C 8.299 -5.969 -2.816 1.00 . A A . 115 LEU CD1 1 1
13 31910 1 1 115 LEU CD2 C 6.547 -6.166 -4.591 1.00 . A A . 115 LEU CD2 1 1
13 31911 1 1 115 LEU CG C 7.998 -5.816 -4.299 1.00 . A A . 115 LEU CG 1 1
13 31912 1 1 115 LEU H H 9.958 -4.281 -2.829 1.00 . A A . 115 LEU H 1 1
13 31913 1 1 115 LEU HA H 10.237 -4.784 -5.611 1.00 . A A . 115 LEU HA 1 1
13 31914 1 1 115 LEU HB2 H 7.892 -3.702 -4.046 1.00 . A A . 115 LEU HB2 1 1
13 31915 1 1 115 LEU HB3 H 7.822 -4.232 -5.715 1.00 . A A . 115 LEU HB3 1 1
13 31916 1 1 115 LEU HD11 H 8.063 -5.048 -2.303 1.00 . A A . 115 LEU HD11 1 1
13 31917 1 1 115 LEU HD12 H 7.700 -6.771 -2.408 1.00 . A A . 115 LEU HD12 1 1
13 31918 1 1 115 LEU HD13 H 9.345 -6.198 -2.682 1.00 . A A . 115 LEU HD13 1 1
13 31919 1 1 115 LEU HD21 H 6.175 -5.530 -5.381 1.00 . A A . 115 LEU HD21 1 1
13 31920 1 1 115 LEU HD22 H 6.481 -7.198 -4.901 1.00 . A A . 115 LEU HD22 1 1
13 31921 1 1 115 LEU HD23 H 5.954 -6.018 -3.701 1.00 . A A . 115 LEU HD23 1 1
13 31922 1 1 115 LEU HG H 8.625 -6.509 -4.839 1.00 . A A . 115 LEU HG 1 1
13 31923 1 1 115 LEU N N 10.486 -4.192 -3.651 1.00 . A A . 115 LEU N 1 1
13 31924 1 1 115 LEU O O 10.351 -2.509 -6.661 1.00 . A A . 115 LEU O 1 1
13 31925 1 1 116 ALA C C 11.217 -0.020 -5.660 1.00 . A A . 116 ALA C 1 1
13 31926 1 1 116 ALA CA C 9.820 -0.280 -5.114 1.00 . A A . 116 ALA CA 1 1
13 31927 1 1 116 ALA CB C 9.508 0.663 -3.963 1.00 . A A . 116 ALA CB 1 1
13 31928 1 1 116 ALA H H 9.391 -1.857 -3.770 1.00 . A A . 116 ALA H 1 1
13 31929 1 1 116 ALA HA H 9.099 -0.104 -5.900 1.00 . A A . 116 ALA HA 1 1
13 31930 1 1 116 ALA HB1 H 8.760 0.216 -3.327 1.00 . A A . 116 ALA HB1 1 1
13 31931 1 1 116 ALA HB2 H 10.407 0.843 -3.392 1.00 . A A . 116 ALA HB2 1 1
13 31932 1 1 116 ALA HB3 H 9.136 1.598 -4.355 1.00 . A A . 116 ALA HB3 1 1
13 31933 1 1 116 ALA N N 9.688 -1.664 -4.684 1.00 . A A . 116 ALA N 1 1
13 31934 1 1 116 ALA O O 11.389 0.717 -6.631 1.00 . A A . 116 ALA O 1 1
13 31935 1 1 117 ILE C C 13.771 -1.007 -6.883 1.00 . A A . 117 ILE C 1 1
13 31936 1 1 117 ILE CA C 13.598 -0.479 -5.467 1.00 . A A . 117 ILE CA 1 1
13 31937 1 1 117 ILE CB C 14.577 -1.215 -4.532 1.00 . A A . 117 ILE CB 1 1
13 31938 1 1 117 ILE CD1 C 15.366 -1.355 -2.117 1.00 . A A . 117 ILE CD1 1 1
13 31939 1 1 117 ILE CG1 C 14.555 -0.588 -3.138 1.00 . A A . 117 ILE CG1 1 1
13 31940 1 1 117 ILE CG2 C 15.984 -1.185 -5.111 1.00 . A A . 117 ILE CG2 1 1
13 31941 1 1 117 ILE H H 12.017 -1.218 -4.270 1.00 . A A . 117 ILE H 1 1
13 31942 1 1 117 ILE HA H 13.837 0.575 -5.452 1.00 . A A . 117 ILE HA 1 1
13 31943 1 1 117 ILE HB H 14.265 -2.246 -4.461 1.00 . A A . 117 ILE HB 1 1
13 31944 1 1 117 ILE HD11 H 15.189 -2.413 -2.238 1.00 . A A . 117 ILE HD11 1 1
13 31945 1 1 117 ILE HD12 H 16.415 -1.145 -2.260 1.00 . A A . 117 ILE HD12 1 1
13 31946 1 1 117 ILE HD13 H 15.071 -1.053 -1.122 1.00 . A A . 117 ILE HD13 1 1
13 31947 1 1 117 ILE HG12 H 14.954 0.414 -3.194 1.00 . A A . 117 ILE HG12 1 1
13 31948 1 1 117 ILE HG13 H 13.535 -0.545 -2.786 1.00 . A A . 117 ILE HG13 1 1
13 31949 1 1 117 ILE HG21 H 16.153 -0.239 -5.604 1.00 . A A . 117 ILE HG21 1 1
13 31950 1 1 117 ILE HG22 H 16.704 -1.309 -4.315 1.00 . A A . 117 ILE HG22 1 1
13 31951 1 1 117 ILE HG23 H 16.097 -1.988 -5.825 1.00 . A A . 117 ILE HG23 1 1
13 31952 1 1 117 ILE N N 12.216 -0.637 -5.034 1.00 . A A . 117 ILE N 1 1
13 31953 1 1 117 ILE O O 14.415 -0.374 -7.720 1.00 . A A . 117 ILE O 1 1
13 31954 1 1 118 ARG C C 12.623 -1.867 -9.509 1.00 . A A . 118 ARG C 1 1
13 31955 1 1 118 ARG CA C 13.259 -2.778 -8.467 1.00 . A A . 118 ARG CA 1 1
13 31956 1 1 118 ARG CB C 12.562 -4.139 -8.471 1.00 . A A . 118 ARG CB 1 1
13 31957 1 1 118 ARG CD C 12.959 -6.511 -7.745 1.00 . A A . 118 ARG CD 1 1
13 31958 1 1 118 ARG CG C 12.995 -5.049 -7.333 1.00 . A A . 118 ARG CG 1 1
13 31959 1 1 118 ARG CZ C 14.541 -8.180 -8.619 1.00 . A A . 118 ARG CZ 1 1
13 31960 1 1 118 ARG H H 12.673 -2.622 -6.441 1.00 . A A . 118 ARG H 1 1
13 31961 1 1 118 ARG HA H 14.301 -2.912 -8.709 1.00 . A A . 118 ARG HA 1 1
13 31962 1 1 118 ARG HB2 H 11.496 -3.985 -8.394 1.00 . A A . 118 ARG HB2 1 1
13 31963 1 1 118 ARG HB3 H 12.779 -4.639 -9.403 1.00 . A A . 118 ARG HB3 1 1
13 31964 1 1 118 ARG HD2 H 12.846 -7.119 -6.860 1.00 . A A . 118 ARG HD2 1 1
13 31965 1 1 118 ARG HD3 H 12.114 -6.667 -8.398 1.00 . A A . 118 ARG HD3 1 1
13 31966 1 1 118 ARG HE H 14.754 -6.205 -8.796 1.00 . A A . 118 ARG HE 1 1
13 31967 1 1 118 ARG HG2 H 14.003 -4.791 -7.041 1.00 . A A . 118 ARG HG2 1 1
13 31968 1 1 118 ARG HG3 H 12.328 -4.904 -6.496 1.00 . A A . 118 ARG HG3 1 1
13 31969 1 1 118 ARG HH11 H 12.933 -8.949 -7.667 1.00 . A A . 118 ARG HH11 1 1
13 31970 1 1 118 ARG HH12 H 14.056 -10.113 -8.286 1.00 . A A . 118 ARG HH12 1 1
13 31971 1 1 118 ARG HH21 H 16.240 -7.728 -9.616 1.00 . A A . 118 ARG HH21 1 1
13 31972 1 1 118 ARG HH22 H 15.937 -9.419 -9.394 1.00 . A A . 118 ARG HH22 1 1
13 31973 1 1 118 ARG N N 13.180 -2.169 -7.148 1.00 . A A . 118 ARG N 1 1
13 31974 1 1 118 ARG NE N 14.177 -6.914 -8.443 1.00 . A A . 118 ARG NE 1 1
13 31975 1 1 118 ARG NH1 N 13.781 -9.162 -8.153 1.00 . A A . 118 ARG NH1 1 1
13 31976 1 1 118 ARG NH2 N 15.665 -8.466 -9.263 1.00 . A A . 118 ARG NH2 1 1
13 31977 1 1 118 ARG O O 12.833 -2.033 -10.710 1.00 . A A . 118 ARG O 1 1
13 31978 1 1 119 GLU C C 11.850 1.406 -9.873 1.00 . A A . 119 GLU C 1 1
13 31979 1 1 119 GLU CA C 11.169 0.042 -9.916 1.00 . A A . 119 GLU CA 1 1
13 31980 1 1 119 GLU CB C 9.698 0.178 -9.518 1.00 . A A . 119 GLU CB 1 1
13 31981 1 1 119 GLU CD C 8.117 -1.334 -8.251 1.00 . A A . 119 GLU CD 1 1
13 31982 1 1 119 GLU CG C 8.949 -1.145 -9.505 1.00 . A A . 119 GLU CG 1 1
13 31983 1 1 119 GLU H H 11.715 -0.823 -8.067 1.00 . A A . 119 GLU H 1 1
13 31984 1 1 119 GLU HA H 11.226 -0.344 -10.921 1.00 . A A . 119 GLU HA 1 1
13 31985 1 1 119 GLU HB2 H 9.642 0.608 -8.529 1.00 . A A . 119 GLU HB2 1 1
13 31986 1 1 119 GLU HB3 H 9.207 0.839 -10.216 1.00 . A A . 119 GLU HB3 1 1
13 31987 1 1 119 GLU HG2 H 8.294 -1.181 -10.363 1.00 . A A . 119 GLU HG2 1 1
13 31988 1 1 119 GLU HG3 H 9.667 -1.950 -9.566 1.00 . A A . 119 GLU HG3 1 1
13 31989 1 1 119 GLU N N 11.842 -0.902 -9.034 1.00 . A A . 119 GLU N 1 1
13 31990 1 1 119 GLU O O 12.160 1.986 -10.913 1.00 . A A . 119 GLU O 1 1
13 31991 1 1 119 GLU OE1 O 7.651 -0.322 -7.690 1.00 . A A . 119 GLU OE1 1 1
13 31992 1 1 119 GLU OE2 O 7.934 -2.495 -7.831 1.00 . A A . 119 GLU OE2 1 1
13 31993 1 1 120 GLY C C 11.748 4.351 -8.707 1.00 . A A . 120 GLY C 1 1
13 31994 1 1 120 GLY CA C 12.722 3.207 -8.522 1.00 . A A . 120 GLY CA 1 1
13 31995 1 1 120 GLY H H 11.811 1.411 -7.866 1.00 . A A . 120 GLY H 1 1
13 31996 1 1 120 GLY HA2 H 13.158 3.274 -7.536 1.00 . A A . 120 GLY HA2 1 1
13 31997 1 1 120 GLY HA3 H 13.507 3.292 -9.259 1.00 . A A . 120 GLY HA3 1 1
13 31998 1 1 120 GLY N N 12.080 1.915 -8.665 1.00 . A A . 120 GLY N 1 1
13 31999 1 1 120 GLY O O 12.127 5.435 -9.151 1.00 . A A . 120 GLY O 1 1
13 32000 1 1 121 HIS C C 9.874 6.418 -7.815 1.00 . A A . 121 HIS C 1 1
13 32001 1 1 121 HIS CA C 9.447 5.117 -8.491 1.00 . A A . 121 HIS CA 1 1
13 32002 1 1 121 HIS CB C 8.143 4.603 -7.876 1.00 . A A . 121 HIS CB 1 1
13 32003 1 1 121 HIS CD2 C 7.486 2.290 -8.807 1.00 . A A . 121 HIS CD2 1 1
13 32004 1 1 121 HIS CE1 C 6.024 2.984 -10.266 1.00 . A A . 121 HIS CE1 1 1
13 32005 1 1 121 HIS CG C 7.404 3.640 -8.752 1.00 . A A . 121 HIS CG 1 1
13 32006 1 1 121 HIS H H 10.252 3.220 -8.017 1.00 . A A . 121 HIS H 1 1
13 32007 1 1 121 HIS HA H 9.291 5.305 -9.543 1.00 . A A . 121 HIS HA 1 1
13 32008 1 1 121 HIS HB2 H 8.368 4.099 -6.947 1.00 . A A . 121 HIS HB2 1 1
13 32009 1 1 121 HIS HB3 H 7.490 5.437 -7.676 1.00 . A A . 121 HIS HB3 1 1
13 32010 1 1 121 HIS HD2 H 8.122 1.655 -8.206 1.00 . A A . 121 HIS HD2 1 1
13 32011 1 1 121 HIS HE1 H 5.279 2.984 -11.047 1.00 . A A . 121 HIS HE1 1 1
13 32012 1 1 121 HIS HE2 H 6.553 0.980 -10.159 1.00 . A A . 121 HIS HE2 1 1
13 32013 1 1 121 HIS N N 10.488 4.106 -8.365 1.00 . A A . 121 HIS N 1 1
13 32014 1 1 121 HIS ND1 N 6.482 4.073 -9.674 1.00 . A A . 121 HIS ND1 1 1
13 32015 1 1 121 HIS NE2 N 6.603 1.879 -9.773 1.00 . A A . 121 HIS NE2 1 1
13 32016 1 1 121 HIS O O 11.035 6.579 -7.441 1.00 . A A . 121 HIS O 1 1
13 32017 1 1 122 SER C C 9.770 8.428 -5.618 1.00 . A A . 122 SER C 1 1
13 32018 1 1 122 SER CA C 9.218 8.629 -7.034 1.00 . A A . 122 SER CA 1 1
13 32019 1 1 122 SER CB C 7.954 9.492 -7.012 1.00 . A A . 122 SER CB 1 1
13 32020 1 1 122 SER H H 8.025 7.164 -7.985 1.00 . A A . 122 SER H 1 1
13 32021 1 1 122 SER HA H 9.970 9.126 -7.629 1.00 . A A . 122 SER HA 1 1
13 32022 1 1 122 SER HB2 H 8.197 10.472 -6.628 1.00 . A A . 122 SER HB2 1 1
13 32023 1 1 122 SER HB3 H 7.566 9.585 -8.016 1.00 . A A . 122 SER HB3 1 1
13 32024 1 1 122 SER HG H 6.869 7.982 -6.396 1.00 . A A . 122 SER HG 1 1
13 32025 1 1 122 SER N N 8.933 7.345 -7.664 1.00 . A A . 122 SER N 1 1
13 32026 1 1 122 SER O O 10.694 7.643 -5.414 1.00 . A A . 122 SER O 1 1
13 32027 1 1 122 SER OG O 6.955 8.916 -6.189 1.00 . A A . 122 SER OG 1 1
13 32028 1 1 123 SER C C 9.214 7.701 -2.631 1.00 . A A . 123 SER C 1 1
13 32029 1 1 123 SER CA C 9.665 9.020 -3.257 1.00 . A A . 123 SER CA 1 1
13 32030 1 1 123 SER CB C 9.145 10.193 -2.425 1.00 . A A . 123 SER CB 1 1
13 32031 1 1 123 SER H H 8.478 9.755 -4.842 1.00 . A A . 123 SER H 1 1
13 32032 1 1 123 SER HA H 10.744 9.049 -3.263 1.00 . A A . 123 SER HA 1 1
13 32033 1 1 123 SER HB2 H 8.305 9.866 -1.830 1.00 . A A . 123 SER HB2 1 1
13 32034 1 1 123 SER HB3 H 9.932 10.547 -1.774 1.00 . A A . 123 SER HB3 1 1
13 32035 1 1 123 SER HG H 8.127 11.831 -2.767 1.00 . A A . 123 SER HG 1 1
13 32036 1 1 123 SER N N 9.210 9.138 -4.637 1.00 . A A . 123 SER N 1 1
13 32037 1 1 123 SER O O 9.480 7.443 -1.458 1.00 . A A . 123 SER O 1 1
13 32038 1 1 123 SER OG O 8.727 11.262 -3.255 1.00 . A A . 123 SER OG 1 1
13 32039 1 1 124 VAL C C 9.190 4.771 -2.320 1.00 . A A . 124 VAL C 1 1
13 32040 1 1 124 VAL CA C 8.047 5.585 -2.911 1.00 . A A . 124 VAL CA 1 1
13 32041 1 1 124 VAL CB C 7.339 4.735 -3.996 1.00 . A A . 124 VAL CB 1 1
13 32042 1 1 124 VAL CG1 C 5.931 4.378 -3.548 1.00 . A A . 124 VAL CG1 1 1
13 32043 1 1 124 VAL CG2 C 7.304 5.445 -5.341 1.00 . A A . 124 VAL CG2 1 1
13 32044 1 1 124 VAL H H 8.346 7.131 -4.333 1.00 . A A . 124 VAL H 1 1
13 32045 1 1 124 VAL HA H 7.333 5.791 -2.124 1.00 . A A . 124 VAL HA 1 1
13 32046 1 1 124 VAL HB H 7.893 3.817 -4.118 1.00 . A A . 124 VAL HB 1 1
13 32047 1 1 124 VAL HG11 H 5.972 3.905 -2.577 1.00 . A A . 124 VAL HG11 1 1
13 32048 1 1 124 VAL HG12 H 5.336 5.276 -3.486 1.00 . A A . 124 VAL HG12 1 1
13 32049 1 1 124 VAL HG13 H 5.488 3.700 -4.261 1.00 . A A . 124 VAL HG13 1 1
13 32050 1 1 124 VAL HG21 H 6.866 6.425 -5.220 1.00 . A A . 124 VAL HG21 1 1
13 32051 1 1 124 VAL HG22 H 8.310 5.546 -5.722 1.00 . A A . 124 VAL HG22 1 1
13 32052 1 1 124 VAL HG23 H 6.711 4.870 -6.037 1.00 . A A . 124 VAL HG23 1 1
13 32053 1 1 124 VAL N N 8.529 6.872 -3.412 1.00 . A A . 124 VAL N 1 1
13 32054 1 1 124 VAL O O 9.244 4.552 -1.110 1.00 . A A . 124 VAL O 1 1
13 32055 1 1 125 VAL C C 11.966 4.256 -1.577 1.00 . A A . 125 VAL C 1 1
13 32056 1 1 125 VAL CA C 11.245 3.542 -2.714 1.00 . A A . 125 VAL CA 1 1
13 32057 1 1 125 VAL CB C 12.251 3.283 -3.852 1.00 . A A . 125 VAL CB 1 1
13 32058 1 1 125 VAL CG1 C 13.146 2.101 -3.513 1.00 . A A . 125 VAL CG1 1 1
13 32059 1 1 125 VAL CG2 C 11.526 3.055 -5.170 1.00 . A A . 125 VAL CG2 1 1
13 32060 1 1 125 VAL H H 10.019 4.532 -4.132 1.00 . A A . 125 VAL H 1 1
13 32061 1 1 125 VAL HA H 10.878 2.591 -2.357 1.00 . A A . 125 VAL HA 1 1
13 32062 1 1 125 VAL HB H 12.875 4.158 -3.958 1.00 . A A . 125 VAL HB 1 1
13 32063 1 1 125 VAL HG11 H 13.132 1.934 -2.446 1.00 . A A . 125 VAL HG11 1 1
13 32064 1 1 125 VAL HG12 H 12.786 1.220 -4.020 1.00 . A A . 125 VAL HG12 1 1
13 32065 1 1 125 VAL HG13 H 14.157 2.312 -3.831 1.00 . A A . 125 VAL HG13 1 1
13 32066 1 1 125 VAL HG21 H 10.704 2.373 -5.016 1.00 . A A . 125 VAL HG21 1 1
13 32067 1 1 125 VAL HG22 H 11.148 3.996 -5.540 1.00 . A A . 125 VAL HG22 1 1
13 32068 1 1 125 VAL HG23 H 12.212 2.634 -5.890 1.00 . A A . 125 VAL HG23 1 1
13 32069 1 1 125 VAL N N 10.108 4.326 -3.174 1.00 . A A . 125 VAL N 1 1
13 32070 1 1 125 VAL O O 12.520 3.622 -0.679 1.00 . A A . 125 VAL O 1 1
13 32071 1 1 126 SER C C 11.831 6.410 0.689 1.00 . A A . 126 SER C 1 1
13 32072 1 1 126 SER CA C 12.610 6.401 -0.621 1.00 . A A . 126 SER CA 1 1
13 32073 1 1 126 SER CB C 12.779 7.830 -1.135 1.00 . A A . 126 SER CB 1 1
13 32074 1 1 126 SER H H 11.505 6.025 -2.375 1.00 . A A . 126 SER H 1 1
13 32075 1 1 126 SER HA H 13.580 5.982 -0.440 1.00 . A A . 126 SER HA 1 1
13 32076 1 1 126 SER HB2 H 13.219 7.803 -2.120 1.00 . A A . 126 SER HB2 1 1
13 32077 1 1 126 SER HB3 H 11.811 8.308 -1.187 1.00 . A A . 126 SER HB3 1 1
13 32078 1 1 126 SER HG H 13.159 9.387 -0.010 1.00 . A A . 126 SER HG 1 1
13 32079 1 1 126 SER N N 11.958 5.583 -1.631 1.00 . A A . 126 SER N 1 1
13 32080 1 1 126 SER O O 12.365 6.072 1.745 1.00 . A A . 126 SER O 1 1
13 32081 1 1 126 SER OG O 13.616 8.588 -0.280 1.00 . A A . 126 SER OG 1 1
13 32082 1 1 127 PHE C C 9.394 5.509 2.349 1.00 . A A . 127 PHE C 1 1
13 32083 1 1 127 PHE CA C 9.713 6.892 1.792 1.00 . A A . 127 PHE CA 1 1
13 32084 1 1 127 PHE CB C 8.411 7.622 1.463 1.00 . A A . 127 PHE CB 1 1
13 32085 1 1 127 PHE CD1 C 6.616 6.257 2.567 1.00 . A A . 127 PHE CD1 1 1
13 32086 1 1 127 PHE CD2 C 7.093 8.434 3.443 1.00 . A A . 127 PHE CD2 1 1
13 32087 1 1 127 PHE CE1 C 5.640 6.078 3.535 1.00 . A A . 127 PHE CE1 1 1
13 32088 1 1 127 PHE CE2 C 6.118 8.260 4.413 1.00 . A A . 127 PHE CE2 1 1
13 32089 1 1 127 PHE CG C 7.352 7.435 2.510 1.00 . A A . 127 PHE CG 1 1
13 32090 1 1 127 PHE CZ C 5.391 7.080 4.459 1.00 . A A . 127 PHE CZ 1 1
13 32091 1 1 127 PHE H H 10.217 7.082 -0.258 1.00 . A A . 127 PHE H 1 1
13 32092 1 1 127 PHE HA H 10.242 7.451 2.545 1.00 . A A . 127 PHE HA 1 1
13 32093 1 1 127 PHE HB2 H 8.611 8.679 1.373 1.00 . A A . 127 PHE HB2 1 1
13 32094 1 1 127 PHE HB3 H 8.024 7.251 0.526 1.00 . A A . 127 PHE HB3 1 1
13 32095 1 1 127 PHE HD1 H 6.809 5.475 1.847 1.00 . A A . 127 PHE HD1 1 1
13 32096 1 1 127 PHE HD2 H 7.659 9.352 3.407 1.00 . A A . 127 PHE HD2 1 1
13 32097 1 1 127 PHE HE1 H 5.075 5.158 3.569 1.00 . A A . 127 PHE HE1 1 1
13 32098 1 1 127 PHE HE2 H 5.926 9.042 5.132 1.00 . A A . 127 PHE HE2 1 1
13 32099 1 1 127 PHE HZ H 4.631 6.943 5.214 1.00 . A A . 127 PHE HZ 1 1
13 32100 1 1 127 PHE N N 10.572 6.816 0.612 1.00 . A A . 127 PHE N 1 1
13 32101 1 1 127 PHE O O 9.488 5.281 3.556 1.00 . A A . 127 PHE O 1 1
13 32102 1 1 128 LEU C C 9.907 2.506 2.425 1.00 . A A . 128 LEU C 1 1
13 32103 1 1 128 LEU CA C 8.673 3.235 1.890 1.00 . A A . 128 LEU CA 1 1
13 32104 1 1 128 LEU CB C 8.038 2.466 0.721 1.00 . A A . 128 LEU CB 1 1
13 32105 1 1 128 LEU CD1 C 8.172 0.025 1.284 1.00 . A A . 128 LEU CD1 1 1
13 32106 1 1 128 LEU CD2 C 8.412 0.777 -1.089 1.00 . A A . 128 LEU CD2 1 1
13 32107 1 1 128 LEU CG C 8.684 1.124 0.365 1.00 . A A . 128 LEU CG 1 1
13 32108 1 1 128 LEU H H 8.948 4.829 0.523 1.00 . A A . 128 LEU H 1 1
13 32109 1 1 128 LEU HA H 7.950 3.313 2.687 1.00 . A A . 128 LEU HA 1 1
13 32110 1 1 128 LEU HB2 H 7.001 2.283 0.965 1.00 . A A . 128 LEU HB2 1 1
13 32111 1 1 128 LEU HB3 H 8.073 3.097 -0.154 1.00 . A A . 128 LEU HB3 1 1
13 32112 1 1 128 LEU HD11 H 7.306 0.380 1.823 1.00 . A A . 128 LEU HD11 1 1
13 32113 1 1 128 LEU HD12 H 7.901 -0.839 0.695 1.00 . A A . 128 LEU HD12 1 1
13 32114 1 1 128 LEU HD13 H 8.947 -0.247 1.986 1.00 . A A . 128 LEU HD13 1 1
13 32115 1 1 128 LEU HD21 H 7.855 1.578 -1.553 1.00 . A A . 128 LEU HD21 1 1
13 32116 1 1 128 LEU HD22 H 9.349 0.643 -1.607 1.00 . A A . 128 LEU HD22 1 1
13 32117 1 1 128 LEU HD23 H 7.838 -0.138 -1.139 1.00 . A A . 128 LEU HD23 1 1
13 32118 1 1 128 LEU HG H 9.753 1.199 0.496 1.00 . A A . 128 LEU HG 1 1
13 32119 1 1 128 LEU N N 9.011 4.590 1.471 1.00 . A A . 128 LEU N 1 1
13 32120 1 1 128 LEU O O 9.803 1.403 2.960 1.00 . A A . 128 LEU O 1 1
13 32121 1 1 129 ALA C C 12.416 2.590 4.278 1.00 . A A . 129 ALA C 1 1
13 32122 1 1 129 ALA CA C 12.321 2.546 2.754 1.00 . A A . 129 ALA CA 1 1
13 32123 1 1 129 ALA CB C 13.507 3.264 2.130 1.00 . A A . 129 ALA CB 1 1
13 32124 1 1 129 ALA H H 11.093 4.011 1.849 1.00 . A A . 129 ALA H 1 1
13 32125 1 1 129 ALA HA H 12.345 1.517 2.433 1.00 . A A . 129 ALA HA 1 1
13 32126 1 1 129 ALA HB1 H 13.156 3.946 1.370 1.00 . A A . 129 ALA HB1 1 1
13 32127 1 1 129 ALA HB2 H 14.036 3.816 2.893 1.00 . A A . 129 ALA HB2 1 1
13 32128 1 1 129 ALA HB3 H 14.173 2.539 1.684 1.00 . A A . 129 ALA HB3 1 1
13 32129 1 1 129 ALA N N 11.072 3.134 2.282 1.00 . A A . 129 ALA N 1 1
13 32130 1 1 129 ALA O O 12.513 1.552 4.933 1.00 . A A . 129 ALA O 1 1
13 32131 1 1 130 PRO C C 11.347 3.290 7.059 1.00 . A A . 130 PRO C 1 1
13 32132 1 1 130 PRO CA C 12.478 3.988 6.312 1.00 . A A . 130 PRO CA 1 1
13 32133 1 1 130 PRO CB C 12.380 5.508 6.492 1.00 . A A . 130 PRO CB 1 1
13 32134 1 1 130 PRO CD C 12.279 5.079 4.145 1.00 . A A . 130 PRO CD 1 1
13 32135 1 1 130 PRO CG C 11.804 6.019 5.215 1.00 . A A . 130 PRO CG 1 1
13 32136 1 1 130 PRO HA H 13.425 3.639 6.697 1.00 . A A . 130 PRO HA 1 1
13 32137 1 1 130 PRO HB2 H 11.737 5.731 7.331 1.00 . A A . 130 PRO HB2 1 1
13 32138 1 1 130 PRO HB3 H 13.365 5.915 6.671 1.00 . A A . 130 PRO HB3 1 1
13 32139 1 1 130 PRO HD2 H 11.553 5.014 3.350 1.00 . A A . 130 PRO HD2 1 1
13 32140 1 1 130 PRO HD3 H 13.239 5.393 3.762 1.00 . A A . 130 PRO HD3 1 1
13 32141 1 1 130 PRO HG2 H 10.726 6.011 5.269 1.00 . A A . 130 PRO HG2 1 1
13 32142 1 1 130 PRO HG3 H 12.166 7.018 5.023 1.00 . A A . 130 PRO HG3 1 1
13 32143 1 1 130 PRO N N 12.391 3.800 4.858 1.00 . A A . 130 PRO N 1 1
13 32144 1 1 130 PRO O O 11.584 2.364 7.836 1.00 . A A . 130 PRO O 1 1
13 32145 1 1 131 GLU C C 9.052 1.626 7.476 1.00 . A A . 131 GLU C 1 1
13 32146 1 1 131 GLU CA C 8.956 3.147 7.477 1.00 . A A . 131 GLU CA 1 1
13 32147 1 1 131 GLU CB C 7.666 3.593 6.781 1.00 . A A . 131 GLU CB 1 1
13 32148 1 1 131 GLU CD C 7.219 5.123 4.823 1.00 . A A . 131 GLU CD 1 1
13 32149 1 1 131 GLU CG C 7.720 5.015 6.250 1.00 . A A . 131 GLU CG 1 1
13 32150 1 1 131 GLU H H 9.992 4.476 6.193 1.00 . A A . 131 GLU H 1 1
13 32151 1 1 131 GLU HA H 8.942 3.495 8.498 1.00 . A A . 131 GLU HA 1 1
13 32152 1 1 131 GLU HB2 H 7.468 2.929 5.953 1.00 . A A . 131 GLU HB2 1 1
13 32153 1 1 131 GLU HB3 H 6.850 3.526 7.486 1.00 . A A . 131 GLU HB3 1 1
13 32154 1 1 131 GLU HG2 H 7.106 5.644 6.879 1.00 . A A . 131 GLU HG2 1 1
13 32155 1 1 131 GLU HG3 H 8.743 5.361 6.284 1.00 . A A . 131 GLU HG3 1 1
13 32156 1 1 131 GLU N N 10.118 3.736 6.821 1.00 . A A . 131 GLU N 1 1
13 32157 1 1 131 GLU O O 8.495 0.958 8.348 1.00 . A A . 131 GLU O 1 1
13 32158 1 1 131 GLU OE1 O 7.946 4.689 3.904 1.00 . A A . 131 GLU OE1 1 1
13 32159 1 1 131 GLU OE2 O 6.100 5.640 4.624 1.00 . A A . 131 GLU OE2 1 1
13 32160 1 1 132 SER C C 11.172 -0.817 7.151 1.00 . A A . 132 SER C 1 1
13 32161 1 1 132 SER CA C 9.942 -0.355 6.376 1.00 . A A . 132 SER CA 1 1
13 32162 1 1 132 SER CB C 10.077 -0.755 4.906 1.00 . A A . 132 SER CB 1 1
13 32163 1 1 132 SER H H 10.186 1.674 5.831 1.00 . A A . 132 SER H 1 1
13 32164 1 1 132 SER HA H 9.068 -0.831 6.793 1.00 . A A . 132 SER HA 1 1
13 32165 1 1 132 SER HB2 H 9.360 -0.201 4.318 1.00 . A A . 132 SER HB2 1 1
13 32166 1 1 132 SER HB3 H 11.076 -0.530 4.563 1.00 . A A . 132 SER HB3 1 1
13 32167 1 1 132 SER HG H 10.455 -2.642 5.267 1.00 . A A . 132 SER HG 1 1
13 32168 1 1 132 SER N N 9.766 1.087 6.493 1.00 . A A . 132 SER N 1 1
13 32169 1 1 132 SER O O 12.242 -0.215 7.053 1.00 . A A . 132 SER O 1 1
13 32170 1 1 132 SER OG O 9.836 -2.141 4.732 1.00 . A A . 132 SER OG 1 1
13 32171 1 1 133 ASP C C 13.426 -2.339 7.933 1.00 . A A . 133 ASP C 1 1
13 32172 1 1 133 ASP CA C 12.115 -2.431 8.706 1.00 . A A . 133 ASP CA 1 1
13 32173 1 1 133 ASP CB C 11.831 -3.886 9.087 1.00 . A A . 133 ASP CB 1 1
13 32174 1 1 133 ASP CG C 11.198 -4.667 7.952 1.00 . A A . 133 ASP CG 1 1
13 32175 1 1 133 ASP H H 10.138 -2.327 7.955 1.00 . A A . 133 ASP H 1 1
13 32176 1 1 133 ASP HA H 12.200 -1.841 9.607 1.00 . A A . 133 ASP HA 1 1
13 32177 1 1 133 ASP HB2 H 12.372 -4.539 8.418 1.00 . A A . 133 ASP HB2 1 1
13 32178 1 1 133 ASP HB3 H 10.773 -4.076 8.992 1.00 . A A . 133 ASP HB3 1 1
13 32179 1 1 133 ASP N N 11.014 -1.889 7.918 1.00 . A A . 133 ASP N 1 1
13 32180 1 1 133 ASP O O 13.762 -3.228 7.151 1.00 . A A . 133 ASP O 1 1
13 32181 1 1 133 ASP OD1 O 10.752 -4.035 6.971 1.00 . A A . 133 ASP OD1 1 1
13 32182 1 1 133 ASP OD2 O 11.147 -5.912 8.044 1.00 . A A . 133 ASP OD2 1 1
13 32183 1 1 134 LEU C C 16.447 -2.103 7.868 1.00 . A A . 134 LEU C 1 1
13 32184 1 1 134 LEU CA C 15.430 -1.038 7.476 1.00 . A A . 134 LEU CA 1 1
13 32185 1 1 134 LEU CB C 15.968 0.352 7.814 1.00 . A A . 134 LEU CB 1 1
13 32186 1 1 134 LEU CD1 C 16.484 2.681 7.042 1.00 . A A . 134 LEU CD1 1 1
13 32187 1 1 134 LEU CD2 C 15.888 0.915 5.373 1.00 . A A . 134 LEU CD2 1 1
13 32188 1 1 134 LEU CG C 15.650 1.435 6.782 1.00 . A A . 134 LEU CG 1 1
13 32189 1 1 134 LEU H H 13.838 -0.578 8.785 1.00 . A A . 134 LEU H 1 1
13 32190 1 1 134 LEU HA H 15.254 -1.098 6.413 1.00 . A A . 134 LEU HA 1 1
13 32191 1 1 134 LEU HB2 H 15.554 0.655 8.763 1.00 . A A . 134 LEU HB2 1 1
13 32192 1 1 134 LEU HB3 H 17.039 0.283 7.917 1.00 . A A . 134 LEU HB3 1 1
13 32193 1 1 134 LEU HD11 H 17.212 2.473 7.812 1.00 . A A . 134 LEU HD11 1 1
13 32194 1 1 134 LEU HD12 H 16.993 2.969 6.134 1.00 . A A . 134 LEU HD12 1 1
13 32195 1 1 134 LEU HD13 H 15.838 3.485 7.363 1.00 . A A . 134 LEU HD13 1 1
13 32196 1 1 134 LEU HD21 H 16.835 0.399 5.335 1.00 . A A . 134 LEU HD21 1 1
13 32197 1 1 134 LEU HD22 H 15.095 0.233 5.104 1.00 . A A . 134 LEU HD22 1 1
13 32198 1 1 134 LEU HD23 H 15.901 1.744 4.681 1.00 . A A . 134 LEU HD23 1 1
13 32199 1 1 134 LEU HG H 14.609 1.707 6.865 1.00 . A A . 134 LEU HG 1 1
13 32200 1 1 134 LEU N N 14.159 -1.253 8.153 1.00 . A A . 134 LEU N 1 1
13 32201 1 1 134 LEU O O 17.424 -1.818 8.560 1.00 . A A . 134 LEU O 1 1
13 32202 1 1 135 HIS C C 16.596 -5.746 7.125 1.00 . A A . 135 HIS C 1 1
13 32203 1 1 135 HIS CA C 17.113 -4.440 7.723 1.00 . A A . 135 HIS CA 1 1
13 32204 1 1 135 HIS CB C 17.280 -4.588 9.237 1.00 . A A . 135 HIS CB 1 1
13 32205 1 1 135 HIS CD2 C 19.683 -5.523 9.200 1.00 . A A . 135 HIS CD2 1 1
13 32206 1 1 135 HIS CE1 C 20.486 -4.281 10.800 1.00 . A A . 135 HIS CE1 1 1
13 32207 1 1 135 HIS CG C 18.707 -4.708 9.670 1.00 . A A . 135 HIS CG 1 1
13 32208 1 1 135 HIS H H 15.418 -3.499 6.871 1.00 . A A . 135 HIS H 1 1
13 32209 1 1 135 HIS HA H 18.073 -4.214 7.286 1.00 . A A . 135 HIS HA 1 1
13 32210 1 1 135 HIS HB2 H 16.857 -3.723 9.724 1.00 . A A . 135 HIS HB2 1 1
13 32211 1 1 135 HIS HB3 H 16.756 -5.473 9.565 1.00 . A A . 135 HIS HB3 1 1
13 32212 1 1 135 HIS HD2 H 19.592 -6.251 8.408 1.00 . A A . 135 HIS HD2 1 1
13 32213 1 1 135 HIS HE1 H 21.172 -3.848 11.513 1.00 . A A . 135 HIS HE1 1 1
13 32214 1 1 135 HIS HE2 H 21.722 -5.539 9.705 1.00 . A A . 135 HIS HE2 1 1
13 32215 1 1 135 HIS N N 16.213 -3.333 7.419 1.00 . A A . 135 HIS N 1 1
13 32216 1 1 135 HIS ND1 N 19.219 -3.928 10.677 1.00 . A A . 135 HIS ND1 1 1
13 32217 1 1 135 HIS NE2 N 20.814 -5.245 9.925 1.00 . A A . 135 HIS NE2 1 1
13 32218 1 1 135 HIS O O 17.366 -6.533 6.573 1.00 . A A . 135 HIS O 1 1
13 32219 1 1 136 HIS C C 15.016 -7.366 5.231 1.00 . A A . 136 HIS C 1 1
13 32220 1 1 136 HIS CA C 14.677 -7.184 6.708 1.00 . A A . 136 HIS CA 1 1
13 32221 1 1 136 HIS CB C 13.159 -7.134 6.892 1.00 . A A . 136 HIS CB 1 1
13 32222 1 1 136 HIS CD2 C 11.268 -8.892 6.926 1.00 . A A . 136 HIS CD2 1 1
13 32223 1 1 136 HIS CE1 C 12.441 -10.541 7.732 1.00 . A A . 136 HIS CE1 1 1
13 32224 1 1 136 HIS CG C 12.542 -8.477 7.136 1.00 . A A . 136 HIS CG 1 1
13 32225 1 1 136 HIS H H 14.728 -5.308 7.688 1.00 . A A . 136 HIS H 1 1
13 32226 1 1 136 HIS HA H 15.070 -8.023 7.261 1.00 . A A . 136 HIS HA 1 1
13 32227 1 1 136 HIS HB2 H 12.926 -6.504 7.737 1.00 . A A . 136 HIS HB2 1 1
13 32228 1 1 136 HIS HB3 H 12.708 -6.719 6.003 1.00 . A A . 136 HIS HB3 1 1
13 32229 1 1 136 HIS HD2 H 10.453 -8.303 6.533 1.00 . A A . 136 HIS HD2 1 1
13 32230 1 1 136 HIS HE1 H 12.713 -11.520 8.100 1.00 . A A . 136 HIS HE1 1 1
13 32231 1 1 136 HIS HE2 H 10.395 -10.734 7.436 1.00 . A A . 136 HIS HE2 1 1
13 32232 1 1 136 HIS N N 15.292 -5.971 7.238 1.00 . A A . 136 HIS N 1 1
13 32233 1 1 136 HIS ND1 N 13.276 -9.522 7.644 1.00 . A A . 136 HIS ND1 1 1
13 32234 1 1 136 HIS NE2 N 11.212 -10.208 7.308 1.00 . A A . 136 HIS NE2 1 1
13 32235 1 1 136 HIS O O 15.297 -6.400 4.524 1.00 . A A . 136 HIS O 1 1
13 32236 1 1 137 ARG C C 14.367 -10.024 2.857 1.00 . A A . 137 ARG C 1 1
13 32237 1 1 137 ARG CA C 15.294 -8.927 3.383 1.00 . A A . 137 ARG CA 1 1
13 32238 1 1 137 ARG CB C 16.756 -9.363 3.252 1.00 . A A . 137 ARG CB 1 1
13 32239 1 1 137 ARG CD C 16.493 -8.331 0.952 1.00 . A A . 137 ARG CD 1 1
13 32240 1 1 137 ARG CG C 17.468 -8.815 2.019 1.00 . A A . 137 ARG CG 1 1
13 32241 1 1 137 ARG CZ C 16.486 -7.912 -1.471 1.00 . A A . 137 ARG CZ 1 1
13 32242 1 1 137 ARG H H 14.759 -9.343 5.387 1.00 . A A . 137 ARG H 1 1
13 32243 1 1 137 ARG HA H 15.141 -8.032 2.802 1.00 . A A . 137 ARG HA 1 1
13 32244 1 1 137 ARG HB2 H 17.295 -9.030 4.127 1.00 . A A . 137 ARG HB2 1 1
13 32245 1 1 137 ARG HB3 H 16.792 -10.442 3.209 1.00 . A A . 137 ARG HB3 1 1
13 32246 1 1 137 ARG HD2 H 15.711 -9.064 0.834 1.00 . A A . 137 ARG HD2 1 1
13 32247 1 1 137 ARG HD3 H 16.063 -7.396 1.279 1.00 . A A . 137 ARG HD3 1 1
13 32248 1 1 137 ARG HE H 18.123 -8.147 -0.357 1.00 . A A . 137 ARG HE 1 1
13 32249 1 1 137 ARG HG2 H 18.096 -7.990 2.318 1.00 . A A . 137 ARG HG2 1 1
13 32250 1 1 137 ARG HG3 H 18.080 -9.598 1.600 1.00 . A A . 137 ARG HG3 1 1
13 32251 1 1 137 ARG HH11 H 14.656 -7.994 -0.618 1.00 . A A . 137 ARG HH11 1 1
13 32252 1 1 137 ARG HH12 H 14.667 -7.709 -2.326 1.00 . A A . 137 ARG HH12 1 1
13 32253 1 1 137 ARG HH21 H 18.150 -7.772 -2.609 1.00 . A A . 137 ARG HH21 1 1
13 32254 1 1 137 ARG HH22 H 16.653 -7.584 -3.459 1.00 . A A . 137 ARG HH22 1 1
13 32255 1 1 137 ARG N N 14.989 -8.615 4.773 1.00 . A A . 137 ARG N 1 1
13 32256 1 1 137 ARG NE N 17.146 -8.124 -0.336 1.00 . A A . 137 ARG NE 1 1
13 32257 1 1 137 ARG NH1 N 15.161 -7.867 -1.472 1.00 . A A . 137 ARG NH1 1 1
13 32258 1 1 137 ARG NH2 N 17.151 -7.743 -2.605 1.00 . A A . 137 ARG NH2 1 1
13 32259 1 1 137 ARG O O 13.213 -10.123 3.274 1.00 . A A . 137 ARG O 1 1
13 32260 1 1 138 ASP C C 15.006 -12.974 0.732 1.00 . A A . 138 ASP C 1 1
13 32261 1 1 138 ASP CA C 14.094 -11.931 1.367 1.00 . A A . 138 ASP CA 1 1
13 32262 1 1 138 ASP CB C 13.105 -11.384 0.332 1.00 . A A . 138 ASP CB 1 1
13 32263 1 1 138 ASP CG C 11.727 -11.136 0.912 1.00 . A A . 138 ASP CG 1 1
13 32264 1 1 138 ASP H H 15.804 -10.721 1.648 1.00 . A A . 138 ASP H 1 1
13 32265 1 1 138 ASP HA H 13.542 -12.396 2.164 1.00 . A A . 138 ASP HA 1 1
13 32266 1 1 138 ASP HB2 H 12.745 -10.420 0.663 1.00 . A A . 138 ASP HB2 1 1
13 32267 1 1 138 ASP HB3 H 12.271 -12.064 0.245 1.00 . A A . 138 ASP HB3 1 1
13 32268 1 1 138 ASP N N 14.878 -10.844 1.942 1.00 . A A . 138 ASP N 1 1
13 32269 1 1 138 ASP O O 16.205 -13.011 1.008 1.00 . A A . 138 ASP O 1 1
13 32270 1 1 138 ASP OD1 O 10.908 -12.078 0.918 1.00 . A A . 138 ASP OD1 1 1
13 32271 1 1 138 ASP OD2 O 11.467 -9.999 1.361 1.00 . A A . 138 ASP OD2 1 1
13 32272 1 1 139 ALA C C 16.487 -14.269 -1.393 1.00 . A A . 139 ALA C 1 1
13 32273 1 1 139 ALA CA C 15.216 -14.856 -0.795 1.00 . A A . 139 ALA CA 1 1
13 32274 1 1 139 ALA CB C 14.381 -15.531 -1.872 1.00 . A A . 139 ALA CB 1 1
13 32275 1 1 139 ALA H H 13.480 -13.742 -0.311 1.00 . A A . 139 ALA H 1 1
13 32276 1 1 139 ALA HA H 15.486 -15.597 -0.061 1.00 . A A . 139 ALA HA 1 1
13 32277 1 1 139 ALA HB1 H 13.355 -15.202 -1.791 1.00 . A A . 139 ALA HB1 1 1
13 32278 1 1 139 ALA HB2 H 14.767 -15.267 -2.846 1.00 . A A . 139 ALA HB2 1 1
13 32279 1 1 139 ALA HB3 H 14.427 -16.603 -1.744 1.00 . A A . 139 ALA HB3 1 1
13 32280 1 1 139 ALA N N 14.438 -13.820 -0.124 1.00 . A A . 139 ALA N 1 1
13 32281 1 1 139 ALA O O 17.467 -14.977 -1.628 1.00 . A A . 139 ALA O 1 1
13 32282 1 1 140 SER C C 18.797 -12.327 -1.265 1.00 . A A . 140 SER C 1 1
13 32283 1 1 140 SER CA C 17.592 -12.252 -2.194 1.00 . A A . 140 SER CA 1 1
13 32284 1 1 140 SER CB C 17.210 -10.795 -2.431 1.00 . A A . 140 SER CB 1 1
13 32285 1 1 140 SER H H 15.647 -12.466 -1.417 1.00 . A A . 140 SER H 1 1
13 32286 1 1 140 SER HA H 17.840 -12.707 -3.137 1.00 . A A . 140 SER HA 1 1
13 32287 1 1 140 SER HB2 H 16.265 -10.598 -1.948 1.00 . A A . 140 SER HB2 1 1
13 32288 1 1 140 SER HB3 H 17.971 -10.151 -2.014 1.00 . A A . 140 SER HB3 1 1
13 32289 1 1 140 SER HG H 17.953 -10.530 -4.224 1.00 . A A . 140 SER HG 1 1
13 32290 1 1 140 SER N N 16.457 -12.966 -1.630 1.00 . A A . 140 SER N 1 1
13 32291 1 1 140 SER O O 19.891 -12.714 -1.677 1.00 . A A . 140 SER O 1 1
13 32292 1 1 140 SER OG O 17.085 -10.516 -3.814 1.00 . A A . 140 SER OG 1 1
13 32293 1 1 141 GLY C C 20.513 -10.732 0.930 1.00 . A A . 141 GLY C 1 1
13 32294 1 1 141 GLY CA C 19.659 -11.984 0.968 1.00 . A A . 141 GLY CA 1 1
13 32295 1 1 141 GLY H H 17.689 -11.656 0.259 1.00 . A A . 141 GLY H 1 1
13 32296 1 1 141 GLY HA2 H 19.231 -12.085 1.954 1.00 . A A . 141 GLY HA2 1 1
13 32297 1 1 141 GLY HA3 H 20.286 -12.840 0.770 1.00 . A A . 141 GLY HA3 1 1
13 32298 1 1 141 GLY N N 18.585 -11.954 -0.008 1.00 . A A . 141 GLY N 1 1
13 32299 1 1 141 GLY O O 21.653 -10.738 1.396 1.00 . A A . 141 GLY O 1 1
13 32300 1 1 142 LEU C C 20.139 -7.376 1.291 1.00 . A A . 142 LEU C 1 1
13 32301 1 1 142 LEU CA C 20.688 -8.392 0.286 1.00 . A A . 142 LEU CA 1 1
13 32302 1 1 142 LEU CB C 20.619 -7.836 -1.140 1.00 . A A . 142 LEU CB 1 1
13 32303 1 1 142 LEU CD1 C 20.320 -8.950 -3.365 1.00 . A A . 142 LEU CD1 1 1
13 32304 1 1 142 LEU CD2 C 22.564 -8.061 -2.707 1.00 . A A . 142 LEU CD2 1 1
13 32305 1 1 142 LEU CG C 21.280 -8.708 -2.209 1.00 . A A . 142 LEU CG 1 1
13 32306 1 1 142 LEU H H 19.051 -9.710 0.025 1.00 . A A . 142 LEU H 1 1
13 32307 1 1 142 LEU HA H 21.718 -8.588 0.531 1.00 . A A . 142 LEU HA 1 1
13 32308 1 1 142 LEU HB2 H 19.581 -7.706 -1.404 1.00 . A A . 142 LEU HB2 1 1
13 32309 1 1 142 LEU HB3 H 21.097 -6.868 -1.149 1.00 . A A . 142 LEU HB3 1 1
13 32310 1 1 142 LEU HD11 H 19.358 -9.250 -2.977 1.00 . A A . 142 LEU HD11 1 1
13 32311 1 1 142 LEU HD12 H 20.208 -8.039 -3.937 1.00 . A A . 142 LEU HD12 1 1
13 32312 1 1 142 LEU HD13 H 20.711 -9.729 -4.001 1.00 . A A . 142 LEU HD13 1 1
13 32313 1 1 142 LEU HD21 H 23.023 -7.506 -1.902 1.00 . A A . 142 LEU HD21 1 1
13 32314 1 1 142 LEU HD22 H 23.244 -8.828 -3.051 1.00 . A A . 142 LEU HD22 1 1
13 32315 1 1 142 LEU HD23 H 22.337 -7.390 -3.523 1.00 . A A . 142 LEU HD23 1 1
13 32316 1 1 142 LEU HG H 21.533 -9.666 -1.779 1.00 . A A . 142 LEU HG 1 1
13 32317 1 1 142 LEU N N 19.964 -9.655 0.378 1.00 . A A . 142 LEU N 1 1
13 32318 1 1 142 LEU O O 20.400 -7.480 2.489 1.00 . A A . 142 LEU O 1 1
13 32319 1 1 143 THR C C 18.400 -4.142 0.856 1.00 . A A . 143 THR C 1 1
13 32320 1 1 143 THR CA C 18.801 -5.372 1.666 1.00 . A A . 143 THR CA 1 1
13 32321 1 1 143 THR CB C 19.793 -4.969 2.760 1.00 . A A . 143 THR CB 1 1
13 32322 1 1 143 THR CG2 C 19.541 -5.659 4.083 1.00 . A A . 143 THR CG2 1 1
13 32323 1 1 143 THR H H 19.202 -6.363 -0.157 1.00 . A A . 143 THR H 1 1
13 32324 1 1 143 THR HA H 17.918 -5.787 2.129 1.00 . A A . 143 THR HA 1 1
13 32325 1 1 143 THR HB H 19.720 -3.904 2.925 1.00 . A A . 143 THR HB 1 1
13 32326 1 1 143 THR HG1 H 21.733 -4.931 3.030 1.00 . A A . 143 THR HG1 1 1
13 32327 1 1 143 THR HG21 H 18.613 -6.211 4.030 1.00 . A A . 143 THR HG21 1 1
13 32328 1 1 143 THR HG22 H 20.352 -6.340 4.296 1.00 . A A . 143 THR HG22 1 1
13 32329 1 1 143 THR HG23 H 19.475 -4.921 4.869 1.00 . A A . 143 THR HG23 1 1
13 32330 1 1 143 THR N N 19.379 -6.397 0.802 1.00 . A A . 143 THR N 1 1
13 32331 1 1 143 THR O O 18.774 -4.005 -0.310 1.00 . A A . 143 THR O 1 1
13 32332 1 1 143 THR OG1 O 21.122 -5.264 2.368 1.00 . A A . 143 THR OG1 1 1
13 32333 1 1 144 PRO C C 18.312 -1.283 0.086 1.00 . A A . 144 PRO C 1 1
13 32334 1 1 144 PRO CA C 17.178 -2.000 0.810 1.00 . A A . 144 PRO CA 1 1
13 32335 1 1 144 PRO CB C 16.640 -1.135 1.962 1.00 . A A . 144 PRO CB 1 1
13 32336 1 1 144 PRO CD C 17.150 -3.311 2.847 1.00 . A A . 144 PRO CD 1 1
13 32337 1 1 144 PRO CG C 16.979 -1.868 3.223 1.00 . A A . 144 PRO CG 1 1
13 32338 1 1 144 PRO HA H 16.382 -2.202 0.109 1.00 . A A . 144 PRO HA 1 1
13 32339 1 1 144 PRO HB2 H 17.114 -0.166 1.934 1.00 . A A . 144 PRO HB2 1 1
13 32340 1 1 144 PRO HB3 H 15.572 -1.019 1.853 1.00 . A A . 144 PRO HB3 1 1
13 32341 1 1 144 PRO HD2 H 17.879 -3.787 3.485 1.00 . A A . 144 PRO HD2 1 1
13 32342 1 1 144 PRO HD3 H 16.203 -3.830 2.896 1.00 . A A . 144 PRO HD3 1 1
13 32343 1 1 144 PRO HG2 H 17.899 -1.479 3.635 1.00 . A A . 144 PRO HG2 1 1
13 32344 1 1 144 PRO HG3 H 16.174 -1.760 3.936 1.00 . A A . 144 PRO HG3 1 1
13 32345 1 1 144 PRO N N 17.633 -3.227 1.467 1.00 . A A . 144 PRO N 1 1
13 32346 1 1 144 PRO O O 18.239 -1.049 -1.120 1.00 . A A . 144 PRO O 1 1
13 32347 1 1 145 LEU C C 21.232 -1.164 -0.743 1.00 . A A . 145 LEU C 1 1
13 32348 1 1 145 LEU CA C 20.509 -0.254 0.244 1.00 . A A . 145 LEU CA 1 1
13 32349 1 1 145 LEU CB C 21.473 0.205 1.341 1.00 . A A . 145 LEU CB 1 1
13 32350 1 1 145 LEU CD1 C 23.050 0.992 -0.445 1.00 . A A . 145 LEU CD1 1 1
13 32351 1 1 145 LEU CD2 C 23.739 1.084 1.958 1.00 . A A . 145 LEU CD2 1 1
13 32352 1 1 145 LEU CG C 22.939 0.318 0.915 1.00 . A A . 145 LEU CG 1 1
13 32353 1 1 145 LEU H H 19.366 -1.154 1.782 1.00 . A A . 145 LEU H 1 1
13 32354 1 1 145 LEU HA H 20.142 0.613 -0.286 1.00 . A A . 145 LEU HA 1 1
13 32355 1 1 145 LEU HB2 H 21.148 1.173 1.694 1.00 . A A . 145 LEU HB2 1 1
13 32356 1 1 145 LEU HB3 H 21.412 -0.496 2.161 1.00 . A A . 145 LEU HB3 1 1
13 32357 1 1 145 LEU HD11 H 22.100 1.436 -0.706 1.00 . A A . 145 LEU HD11 1 1
13 32358 1 1 145 LEU HD12 H 23.807 1.759 -0.405 1.00 . A A . 145 LEU HD12 1 1
13 32359 1 1 145 LEU HD13 H 23.320 0.258 -1.189 1.00 . A A . 145 LEU HD13 1 1
13 32360 1 1 145 LEU HD21 H 23.175 1.946 2.282 1.00 . A A . 145 LEU HD21 1 1
13 32361 1 1 145 LEU HD22 H 23.933 0.443 2.805 1.00 . A A . 145 LEU HD22 1 1
13 32362 1 1 145 LEU HD23 H 24.675 1.407 1.529 1.00 . A A . 145 LEU HD23 1 1
13 32363 1 1 145 LEU HG H 23.361 -0.673 0.831 1.00 . A A . 145 LEU HG 1 1
13 32364 1 1 145 LEU N N 19.361 -0.939 0.826 1.00 . A A . 145 LEU N 1 1
13 32365 1 1 145 LEU O O 21.591 -0.741 -1.842 1.00 . A A . 145 LEU O 1 1
13 32366 1 1 146 GLU C C 21.404 -3.488 -2.552 1.00 . A A . 146 GLU C 1 1
13 32367 1 1 146 GLU CA C 22.110 -3.384 -1.205 1.00 . A A . 146 GLU CA 1 1
13 32368 1 1 146 GLU CB C 22.159 -4.755 -0.527 1.00 . A A . 146 GLU CB 1 1
13 32369 1 1 146 GLU CD C 22.662 -4.560 1.941 1.00 . A A . 146 GLU CD 1 1
13 32370 1 1 146 GLU CG C 23.215 -4.858 0.562 1.00 . A A . 146 GLU CG 1 1
13 32371 1 1 146 GLU H H 21.122 -2.697 0.538 1.00 . A A . 146 GLU H 1 1
13 32372 1 1 146 GLU HA H 23.119 -3.035 -1.366 1.00 . A A . 146 GLU HA 1 1
13 32373 1 1 146 GLU HB2 H 21.196 -4.961 -0.086 1.00 . A A . 146 GLU HB2 1 1
13 32374 1 1 146 GLU HB3 H 22.371 -5.505 -1.276 1.00 . A A . 146 GLU HB3 1 1
13 32375 1 1 146 GLU HG2 H 23.618 -5.860 0.560 1.00 . A A . 146 GLU HG2 1 1
13 32376 1 1 146 GLU HG3 H 24.004 -4.153 0.347 1.00 . A A . 146 GLU HG3 1 1
13 32377 1 1 146 GLU N N 21.436 -2.417 -0.348 1.00 . A A . 146 GLU N 1 1
13 32378 1 1 146 GLU O O 22.035 -3.375 -3.603 1.00 . A A . 146 GLU O 1 1
13 32379 1 1 146 GLU OE1 O 21.696 -5.238 2.353 1.00 . A A . 146 GLU OE1 1 1
13 32380 1 1 146 GLU OE2 O 23.195 -3.651 2.612 1.00 . A A . 146 GLU OE2 1 1
13 32381 1 1 147 LEU C C 19.555 -2.589 -4.628 1.00 . A A . 147 LEU C 1 1
13 32382 1 1 147 LEU CA C 19.303 -3.796 -3.737 1.00 . A A . 147 LEU CA 1 1
13 32383 1 1 147 LEU CB C 17.813 -3.897 -3.412 1.00 . A A . 147 LEU CB 1 1
13 32384 1 1 147 LEU CD1 C 15.600 -5.027 -3.745 1.00 . A A . 147 LEU CD1 1 1
13 32385 1 1 147 LEU CD2 C 17.206 -4.844 -5.652 1.00 . A A . 147 LEU CD2 1 1
13 32386 1 1 147 LEU CG C 17.066 -5.012 -4.146 1.00 . A A . 147 LEU CG 1 1
13 32387 1 1 147 LEU H H 19.641 -3.765 -1.648 1.00 . A A . 147 LEU H 1 1
13 32388 1 1 147 LEU HA H 19.614 -4.689 -4.262 1.00 . A A . 147 LEU HA 1 1
13 32389 1 1 147 LEU HB2 H 17.708 -4.059 -2.350 1.00 . A A . 147 LEU HB2 1 1
13 32390 1 1 147 LEU HB3 H 17.347 -2.956 -3.662 1.00 . A A . 147 LEU HB3 1 1
13 32391 1 1 147 LEU HD11 H 15.368 -4.128 -3.195 1.00 . A A . 147 LEU HD11 1 1
13 32392 1 1 147 LEU HD12 H 14.985 -5.075 -4.632 1.00 . A A . 147 LEU HD12 1 1
13 32393 1 1 147 LEU HD13 H 15.405 -5.890 -3.126 1.00 . A A . 147 LEU HD13 1 1
13 32394 1 1 147 LEU HD21 H 17.379 -3.804 -5.882 1.00 . A A . 147 LEU HD21 1 1
13 32395 1 1 147 LEU HD22 H 18.038 -5.436 -6.005 1.00 . A A . 147 LEU HD22 1 1
13 32396 1 1 147 LEU HD23 H 16.298 -5.174 -6.136 1.00 . A A . 147 LEU HD23 1 1
13 32397 1 1 147 LEU HG H 17.497 -5.965 -3.876 1.00 . A A . 147 LEU HG 1 1
13 32398 1 1 147 LEU N N 20.091 -3.692 -2.515 1.00 . A A . 147 LEU N 1 1
13 32399 1 1 147 LEU O O 19.724 -2.720 -5.840 1.00 . A A . 147 LEU O 1 1
13 32400 1 1 148 ALA C C 21.098 -0.312 -5.582 1.00 . A A . 148 ALA C 1 1
13 32401 1 1 148 ALA CA C 19.828 -0.183 -4.753 1.00 . A A . 148 ALA CA 1 1
13 32402 1 1 148 ALA CB C 19.923 1.000 -3.803 1.00 . A A . 148 ALA CB 1 1
13 32403 1 1 148 ALA H H 19.451 -1.369 -3.045 1.00 . A A . 148 ALA H 1 1
13 32404 1 1 148 ALA HA H 18.991 -0.021 -5.416 1.00 . A A . 148 ALA HA 1 1
13 32405 1 1 148 ALA HB1 H 19.778 0.659 -2.789 1.00 . A A . 148 ALA HB1 1 1
13 32406 1 1 148 ALA HB2 H 20.895 1.457 -3.894 1.00 . A A . 148 ALA HB2 1 1
13 32407 1 1 148 ALA HB3 H 19.159 1.723 -4.052 1.00 . A A . 148 ALA HB3 1 1
13 32408 1 1 148 ALA N N 19.587 -1.410 -4.015 1.00 . A A . 148 ALA N 1 1
13 32409 1 1 148 ALA O O 21.176 0.189 -6.703 1.00 . A A . 148 ALA O 1 1
13 32410 1 1 149 ARG C C 23.097 -2.003 -7.003 1.00 . A A . 149 ARG C 1 1
13 32411 1 1 149 ARG CA C 23.349 -1.222 -5.722 1.00 . A A . 149 ARG CA 1 1
13 32412 1 1 149 ARG CB C 24.335 -1.977 -4.828 1.00 . A A . 149 ARG CB 1 1
13 32413 1 1 149 ARG CD C 26.770 -2.209 -5.401 1.00 . A A . 149 ARG CD 1 1
13 32414 1 1 149 ARG CG C 25.710 -1.331 -4.759 1.00 . A A . 149 ARG CG 1 1
13 32415 1 1 149 ARG CZ C 27.342 -2.918 -7.686 1.00 . A A . 149 ARG CZ 1 1
13 32416 1 1 149 ARG H H 21.962 -1.392 -4.135 1.00 . A A . 149 ARG H 1 1
13 32417 1 1 149 ARG HA H 23.763 -0.256 -5.973 1.00 . A A . 149 ARG HA 1 1
13 32418 1 1 149 ARG HB2 H 23.932 -2.023 -3.826 1.00 . A A . 149 ARG HB2 1 1
13 32419 1 1 149 ARG HB3 H 24.450 -2.981 -5.207 1.00 . A A . 149 ARG HB3 1 1
13 32420 1 1 149 ARG HD2 H 27.714 -1.684 -5.382 1.00 . A A . 149 ARG HD2 1 1
13 32421 1 1 149 ARG HD3 H 26.856 -3.123 -4.831 1.00 . A A . 149 ARG HD3 1 1
13 32422 1 1 149 ARG HE H 25.500 -2.486 -7.053 1.00 . A A . 149 ARG HE 1 1
13 32423 1 1 149 ARG HG2 H 25.678 -0.384 -5.278 1.00 . A A . 149 ARG HG2 1 1
13 32424 1 1 149 ARG HG3 H 25.969 -1.168 -3.724 1.00 . A A . 149 ARG HG3 1 1
13 32425 1 1 149 ARG HH11 H 28.911 -2.783 -6.420 1.00 . A A . 149 ARG HH11 1 1
13 32426 1 1 149 ARG HH12 H 29.298 -3.285 -8.032 1.00 . A A . 149 ARG HH12 1 1
13 32427 1 1 149 ARG HH21 H 25.998 -3.148 -9.177 1.00 . A A . 149 ARG HH21 1 1
13 32428 1 1 149 ARG HH22 H 27.642 -3.492 -9.600 1.00 . A A . 149 ARG HH22 1 1
13 32429 1 1 149 ARG N N 22.089 -1.006 -5.025 1.00 . A A . 149 ARG N 1 1
13 32430 1 1 149 ARG NE N 26.441 -2.543 -6.784 1.00 . A A . 149 ARG NE 1 1
13 32431 1 1 149 ARG NH1 N 28.622 -3.001 -7.352 1.00 . A A . 149 ARG NH1 1 1
13 32432 1 1 149 ARG NH2 N 26.962 -3.209 -8.922 1.00 . A A . 149 ARG NH2 1 1
13 32433 1 1 149 ARG O O 23.738 -1.767 -8.027 1.00 . A A . 149 ARG O 1 1
13 32434 1 1 150 GLN C C 21.169 -2.830 -9.160 1.00 . A A . 150 GLN C 1 1
13 32435 1 1 150 GLN CA C 21.770 -3.729 -8.089 1.00 . A A . 150 GLN CA 1 1
13 32436 1 1 150 GLN CB C 20.764 -4.807 -7.680 1.00 . A A . 150 GLN CB 1 1
13 32437 1 1 150 GLN CD C 21.155 -7.252 -7.184 1.00 . A A . 150 GLN CD 1 1
13 32438 1 1 150 GLN CG C 21.073 -6.179 -8.252 1.00 . A A . 150 GLN CG 1 1
13 32439 1 1 150 GLN H H 21.655 -3.046 -6.095 1.00 . A A . 150 GLN H 1 1
13 32440 1 1 150 GLN HA H 22.663 -4.196 -8.476 1.00 . A A . 150 GLN HA 1 1
13 32441 1 1 150 GLN HB2 H 20.754 -4.884 -6.603 1.00 . A A . 150 GLN HB2 1 1
13 32442 1 1 150 GLN HB3 H 19.782 -4.513 -8.020 1.00 . A A . 150 GLN HB3 1 1
13 32443 1 1 150 GLN HE21 H 23.026 -7.671 -7.714 1.00 . A A . 150 GLN HE21 1 1
13 32444 1 1 150 GLN HE22 H 22.386 -8.610 -6.414 1.00 . A A . 150 GLN HE22 1 1
13 32445 1 1 150 GLN HG2 H 20.293 -6.445 -8.949 1.00 . A A . 150 GLN HG2 1 1
13 32446 1 1 150 GLN HG3 H 22.020 -6.135 -8.769 1.00 . A A . 150 GLN HG3 1 1
13 32447 1 1 150 GLN N N 22.138 -2.922 -6.937 1.00 . A A . 150 GLN N 1 1
13 32448 1 1 150 GLN NE2 N 22.305 -7.911 -7.095 1.00 . A A . 150 GLN NE2 1 1
13 32449 1 1 150 GLN O O 21.818 -2.510 -10.155 1.00 . A A . 150 GLN O 1 1
13 32450 1 1 150 GLN OE1 O 20.196 -7.488 -6.448 1.00 . A A . 150 GLN OE1 1 1
13 32451 1 1 151 ARG C C 19.854 -0.111 -9.714 1.00 . A A . 151 ARG C 1 1
13 32452 1 1 151 ARG CA C 19.256 -1.505 -9.847 1.00 . A A . 151 ARG CA 1 1
13 32453 1 1 151 ARG CB C 17.759 -1.466 -9.544 1.00 . A A . 151 ARG CB 1 1
13 32454 1 1 151 ARG CD C 17.484 -3.921 -10.022 1.00 . A A . 151 ARG CD 1 1
13 32455 1 1 151 ARG CG C 17.199 -2.790 -9.049 1.00 . A A . 151 ARG CG 1 1
13 32456 1 1 151 ARG CZ C 16.672 -4.679 -12.217 1.00 . A A . 151 ARG CZ 1 1
13 32457 1 1 151 ARG H H 19.479 -2.666 -8.104 1.00 . A A . 151 ARG H 1 1
13 32458 1 1 151 ARG HA H 19.413 -1.869 -10.852 1.00 . A A . 151 ARG HA 1 1
13 32459 1 1 151 ARG HB2 H 17.580 -0.721 -8.785 1.00 . A A . 151 ARG HB2 1 1
13 32460 1 1 151 ARG HB3 H 17.226 -1.187 -10.443 1.00 . A A . 151 ARG HB3 1 1
13 32461 1 1 151 ARG HD2 H 18.551 -3.977 -10.187 1.00 . A A . 151 ARG HD2 1 1
13 32462 1 1 151 ARG HD3 H 17.138 -4.847 -9.587 1.00 . A A . 151 ARG HD3 1 1
13 32463 1 1 151 ARG HE H 16.458 -2.830 -11.498 1.00 . A A . 151 ARG HE 1 1
13 32464 1 1 151 ARG HG2 H 17.651 -3.026 -8.096 1.00 . A A . 151 ARG HG2 1 1
13 32465 1 1 151 ARG HG3 H 16.131 -2.694 -8.927 1.00 . A A . 151 ARG HG3 1 1
13 32466 1 1 151 ARG HH11 H 17.616 -6.094 -11.125 1.00 . A A . 151 ARG HH11 1 1
13 32467 1 1 151 ARG HH12 H 17.037 -6.613 -12.673 1.00 . A A . 151 ARG HH12 1 1
13 32468 1 1 151 ARG HH21 H 15.691 -3.505 -13.537 1.00 . A A . 151 ARG HH21 1 1
13 32469 1 1 151 ARG HH22 H 15.944 -5.142 -14.045 1.00 . A A . 151 ARG HH22 1 1
13 32470 1 1 151 ARG N N 19.934 -2.398 -8.928 1.00 . A A . 151 ARG N 1 1
13 32471 1 1 151 ARG NE N 16.816 -3.721 -11.306 1.00 . A A . 151 ARG NE 1 1
13 32472 1 1 151 ARG NH1 N 17.148 -5.895 -11.987 1.00 . A A . 151 ARG NH1 1 1
13 32473 1 1 151 ARG NH2 N 16.051 -4.421 -13.360 1.00 . A A . 151 ARG NH2 1 1
13 32474 1 1 151 ARG O O 19.221 0.797 -9.177 1.00 . A A . 151 ARG O 1 1
13 32475 1 1 152 GLY C C 21.116 2.432 -10.868 1.00 . A A . 152 GLY C 1 1
13 32476 1 1 152 GLY CA C 21.778 1.315 -10.089 1.00 . A A . 152 GLY CA 1 1
13 32477 1 1 152 GLY H H 21.538 -0.724 -10.579 1.00 . A A . 152 GLY H 1 1
13 32478 1 1 152 GLY HA2 H 21.828 1.604 -9.049 1.00 . A A . 152 GLY HA2 1 1
13 32479 1 1 152 GLY HA3 H 22.782 1.187 -10.457 1.00 . A A . 152 GLY HA3 1 1
13 32480 1 1 152 GLY N N 21.085 0.041 -10.182 1.00 . A A . 152 GLY N 1 1
13 32481 1 1 152 GLY O O 21.768 3.119 -11.654 1.00 . A A . 152 GLY O 1 1
13 32482 1 1 153 ALA C C 19.731 5.046 -11.048 1.00 . A A . 153 ALA C 1 1
13 32483 1 1 153 ALA CA C 19.085 3.688 -11.313 1.00 . A A . 153 ALA CA 1 1
13 32484 1 1 153 ALA CB C 17.633 3.692 -10.860 1.00 . A A . 153 ALA CB 1 1
13 32485 1 1 153 ALA H H 19.363 2.059 -9.995 1.00 . A A . 153 ALA H 1 1
13 32486 1 1 153 ALA HA H 19.109 3.489 -12.374 1.00 . A A . 153 ALA HA 1 1
13 32487 1 1 153 ALA HB1 H 17.403 2.753 -10.377 1.00 . A A . 153 ALA HB1 1 1
13 32488 1 1 153 ALA HB2 H 17.476 4.503 -10.166 1.00 . A A . 153 ALA HB2 1 1
13 32489 1 1 153 ALA HB3 H 16.990 3.821 -11.718 1.00 . A A . 153 ALA HB3 1 1
13 32490 1 1 153 ALA N N 19.825 2.630 -10.639 1.00 . A A . 153 ALA N 1 1
13 32491 1 1 153 ALA O O 19.459 6.016 -11.755 1.00 . A A . 153 ALA O 1 1
13 32492 1 1 154 GLN C C 20.668 6.972 -8.413 1.00 . A A . 154 GLN C 1 1
13 32493 1 1 154 GLN CA C 21.304 6.312 -9.632 1.00 . A A . 154 GLN CA 1 1
13 32494 1 1 154 GLN CB C 21.368 7.313 -10.789 1.00 . A A . 154 GLN CB 1 1
13 32495 1 1 154 GLN CD C 23.658 8.005 -9.982 1.00 . A A . 154 GLN CD 1 1
13 32496 1 1 154 GLN CG C 22.327 8.465 -10.542 1.00 . A A . 154 GLN CG 1 1
13 32497 1 1 154 GLN H H 20.751 4.274 -9.509 1.00 . A A . 154 GLN H 1 1
13 32498 1 1 154 GLN HA H 22.313 6.025 -9.373 1.00 . A A . 154 GLN HA 1 1
13 32499 1 1 154 GLN HB2 H 21.682 6.794 -11.681 1.00 . A A . 154 GLN HB2 1 1
13 32500 1 1 154 GLN HB3 H 20.381 7.723 -10.949 1.00 . A A . 154 GLN HB3 1 1
13 32501 1 1 154 GLN HE21 H 23.603 6.377 -11.122 1.00 . A A . 154 GLN HE21 1 1
13 32502 1 1 154 GLN HE22 H 24.990 6.535 -10.106 1.00 . A A . 154 GLN HE22 1 1
13 32503 1 1 154 GLN HG2 H 22.504 8.976 -11.477 1.00 . A A . 154 GLN HG2 1 1
13 32504 1 1 154 GLN HG3 H 21.875 9.149 -9.838 1.00 . A A . 154 GLN HG3 1 1
13 32505 1 1 154 GLN N N 20.590 5.092 -10.021 1.00 . A A . 154 GLN N 1 1
13 32506 1 1 154 GLN NE2 N 24.131 6.856 -10.450 1.00 . A A . 154 GLN NE2 1 1
13 32507 1 1 154 GLN O O 21.319 7.150 -7.384 1.00 . A A . 154 GLN O 1 1
13 32508 1 1 154 GLN OE1 O 24.255 8.674 -9.138 1.00 . A A . 154 GLN OE1 1 1
13 32509 1 1 155 ASN C C 18.367 7.010 -6.317 1.00 . A A . 155 ASN C 1 1
13 32510 1 1 155 ASN CA C 18.687 7.993 -7.439 1.00 . A A . 155 ASN CA 1 1
13 32511 1 1 155 ASN CB C 17.394 8.630 -7.953 1.00 . A A . 155 ASN CB 1 1
13 32512 1 1 155 ASN CG C 17.553 9.233 -9.335 1.00 . A A . 155 ASN CG 1 1
13 32513 1 1 155 ASN H H 18.931 7.181 -9.380 1.00 . A A . 155 ASN H 1 1
13 32514 1 1 155 ASN HA H 19.326 8.769 -7.047 1.00 . A A . 155 ASN HA 1 1
13 32515 1 1 155 ASN HB2 H 16.621 7.878 -7.996 1.00 . A A . 155 ASN HB2 1 1
13 32516 1 1 155 ASN HB3 H 17.091 9.412 -7.272 1.00 . A A . 155 ASN HB3 1 1
13 32517 1 1 155 ASN HD21 H 16.143 8.027 -10.049 1.00 . A A . 155 ASN HD21 1 1
13 32518 1 1 155 ASN HD22 H 16.852 9.112 -11.191 1.00 . A A . 155 ASN HD22 1 1
13 32519 1 1 155 ASN N N 19.398 7.342 -8.534 1.00 . A A . 155 ASN N 1 1
13 32520 1 1 155 ASN ND2 N 16.771 8.740 -10.288 1.00 . A A . 155 ASN ND2 1 1
13 32521 1 1 155 ASN O O 18.710 7.242 -5.158 1.00 . A A . 155 ASN O 1 1
13 32522 1 1 155 ASN OD1 O 18.370 10.130 -9.543 1.00 . A A . 155 ASN OD1 1 1
13 32523 1 1 156 LEU C C 18.516 4.424 -4.866 1.00 . A A . 156 LEU C 1 1
13 32524 1 1 156 LEU CA C 17.319 4.903 -5.686 1.00 . A A . 156 LEU CA 1 1
13 32525 1 1 156 LEU CB C 16.658 3.710 -6.384 1.00 . A A . 156 LEU CB 1 1
13 32526 1 1 156 LEU CD1 C 18.846 3.456 -7.591 1.00 . A A . 156 LEU CD1 1 1
13 32527 1 1 156 LEU CD2 C 17.039 1.771 -7.932 1.00 . A A . 156 LEU CD2 1 1
13 32528 1 1 156 LEU CG C 17.345 3.237 -7.670 1.00 . A A . 156 LEU CG 1 1
13 32529 1 1 156 LEU H H 17.448 5.791 -7.604 1.00 . A A . 156 LEU H 1 1
13 32530 1 1 156 LEU HA H 16.602 5.352 -5.015 1.00 . A A . 156 LEU HA 1 1
13 32531 1 1 156 LEU HB2 H 16.636 2.883 -5.689 1.00 . A A . 156 LEU HB2 1 1
13 32532 1 1 156 LEU HB3 H 15.642 3.981 -6.625 1.00 . A A . 156 LEU HB3 1 1
13 32533 1 1 156 LEU HD11 H 19.215 3.079 -6.650 1.00 . A A . 156 LEU HD11 1 1
13 32534 1 1 156 LEU HD12 H 19.330 2.930 -8.398 1.00 . A A . 156 LEU HD12 1 1
13 32535 1 1 156 LEU HD13 H 19.060 4.511 -7.670 1.00 . A A . 156 LEU HD13 1 1
13 32536 1 1 156 LEU HD21 H 15.993 1.581 -7.743 1.00 . A A . 156 LEU HD21 1 1
13 32537 1 1 156 LEU HD22 H 17.267 1.534 -8.963 1.00 . A A . 156 LEU HD22 1 1
13 32538 1 1 156 LEU HD23 H 17.641 1.155 -7.281 1.00 . A A . 156 LEU HD23 1 1
13 32539 1 1 156 LEU HG H 16.968 3.811 -8.503 1.00 . A A . 156 LEU HG 1 1
13 32540 1 1 156 LEU N N 17.699 5.917 -6.665 1.00 . A A . 156 LEU N 1 1
13 32541 1 1 156 LEU O O 18.346 3.806 -3.817 1.00 . A A . 156 LEU O 1 1
13 32542 1 1 157 MET C C 21.198 5.136 -3.430 1.00 . A A . 157 MET C 1 1
13 32543 1 1 157 MET CA C 20.927 4.277 -4.659 1.00 . A A . 157 MET CA 1 1
13 32544 1 1 157 MET CB C 22.112 4.331 -5.619 1.00 . A A . 157 MET CB 1 1
13 32545 1 1 157 MET CE C 24.728 2.046 -7.067 1.00 . A A . 157 MET CE 1 1
13 32546 1 1 157 MET CG C 22.229 3.099 -6.500 1.00 . A A . 157 MET CG 1 1
13 32547 1 1 157 MET H H 19.807 5.184 -6.190 1.00 . A A . 157 MET H 1 1
13 32548 1 1 157 MET HA H 20.786 3.256 -4.341 1.00 . A A . 157 MET HA 1 1
13 32549 1 1 157 MET HB2 H 22.005 5.196 -6.257 1.00 . A A . 157 MET HB2 1 1
13 32550 1 1 157 MET HB3 H 23.018 4.428 -5.048 1.00 . A A . 157 MET HB3 1 1
13 32551 1 1 157 MET HE1 H 24.344 1.622 -6.152 1.00 . A A . 157 MET HE1 1 1
13 32552 1 1 157 MET HE2 H 24.880 1.259 -7.793 1.00 . A A . 157 MET HE2 1 1
13 32553 1 1 157 MET HE3 H 25.668 2.538 -6.870 1.00 . A A . 157 MET HE3 1 1
13 32554 1 1 157 MET HG2 H 22.423 2.242 -5.872 1.00 . A A . 157 MET HG2 1 1
13 32555 1 1 157 MET HG3 H 21.294 2.957 -7.022 1.00 . A A . 157 MET HG3 1 1
13 32556 1 1 157 MET N N 19.722 4.696 -5.348 1.00 . A A . 157 MET N 1 1
13 32557 1 1 157 MET O O 21.261 4.632 -2.309 1.00 . A A . 157 MET O 1 1
13 32558 1 1 157 MET SD S 23.555 3.236 -7.714 1.00 . A A . 157 MET SD 1 1
13 32559 1 1 158 ASP C C 20.428 7.635 -1.707 1.00 . A A . 158 ASP C 1 1
13 32560 1 1 158 ASP CA C 21.660 7.359 -2.562 1.00 . A A . 158 ASP CA 1 1
13 32561 1 1 158 ASP CB C 22.216 8.672 -3.113 1.00 . A A . 158 ASP CB 1 1
13 32562 1 1 158 ASP CG C 21.666 9.002 -4.488 1.00 . A A . 158 ASP CG 1 1
13 32563 1 1 158 ASP H H 21.325 6.773 -4.569 1.00 . A A . 158 ASP H 1 1
13 32564 1 1 158 ASP HA H 22.406 6.899 -1.939 1.00 . A A . 158 ASP HA 1 1
13 32565 1 1 158 ASP HB2 H 21.399 9.353 -3.297 1.00 . A A . 158 ASP HB2 1 1
13 32566 1 1 158 ASP HB3 H 22.733 8.475 -4.042 1.00 . A A . 158 ASP HB3 1 1
13 32567 1 1 158 ASP N N 21.375 6.433 -3.650 1.00 . A A . 158 ASP N 1 1
13 32568 1 1 158 ASP O O 20.543 7.910 -0.513 1.00 . A A . 158 ASP O 1 1
13 32569 1 1 158 ASP OD1 O 20.814 8.237 -4.985 1.00 . A A . 158 ASP OD1 1 1
13 32570 1 1 158 ASP OD2 O 22.089 10.026 -5.066 1.00 . A A . 158 ASP OD2 1 1
13 32571 1 1 159 ILE C C 17.912 6.961 -0.350 1.00 . A A . 159 ILE C 1 1
13 32572 1 1 159 ILE CA C 18.016 7.822 -1.606 1.00 . A A . 159 ILE CA 1 1
13 32573 1 1 159 ILE CB C 16.805 7.554 -2.513 1.00 . A A . 159 ILE CB 1 1
13 32574 1 1 159 ILE CD1 C 15.952 8.083 -4.850 1.00 . A A . 159 ILE CD1 1 1
13 32575 1 1 159 ILE CG1 C 16.773 8.553 -3.669 1.00 . A A . 159 ILE CG1 1 1
13 32576 1 1 159 ILE CG2 C 15.523 7.631 -1.712 1.00 . A A . 159 ILE CG2 1 1
13 32577 1 1 159 ILE H H 19.212 7.352 -3.269 1.00 . A A . 159 ILE H 1 1
13 32578 1 1 159 ILE HA H 18.001 8.864 -1.321 1.00 . A A . 159 ILE HA 1 1
13 32579 1 1 159 ILE HB H 16.893 6.554 -2.911 1.00 . A A . 159 ILE HB 1 1
13 32580 1 1 159 ILE HD11 H 15.772 7.022 -4.764 1.00 . A A . 159 ILE HD11 1 1
13 32581 1 1 159 ILE HD12 H 15.008 8.608 -4.863 1.00 . A A . 159 ILE HD12 1 1
13 32582 1 1 159 ILE HD13 H 16.488 8.284 -5.765 1.00 . A A . 159 ILE HD13 1 1
13 32583 1 1 159 ILE HG12 H 16.349 9.483 -3.320 1.00 . A A . 159 ILE HG12 1 1
13 32584 1 1 159 ILE HG13 H 17.781 8.729 -4.014 1.00 . A A . 159 ILE HG13 1 1
13 32585 1 1 159 ILE HG21 H 15.759 7.749 -0.667 1.00 . A A . 159 ILE HG21 1 1
13 32586 1 1 159 ILE HG22 H 14.944 8.476 -2.047 1.00 . A A . 159 ILE HG22 1 1
13 32587 1 1 159 ILE HG23 H 14.957 6.723 -1.855 1.00 . A A . 159 ILE HG23 1 1
13 32588 1 1 159 ILE N N 19.253 7.570 -2.318 1.00 . A A . 159 ILE N 1 1
13 32589 1 1 159 ILE O O 17.717 7.477 0.751 1.00 . A A . 159 ILE O 1 1
13 32590 1 1 160 LEU C C 19.194 4.778 1.471 1.00 . A A . 160 LEU C 1 1
13 32591 1 1 160 LEU CA C 17.942 4.723 0.602 1.00 . A A . 160 LEU CA 1 1
13 32592 1 1 160 LEU CB C 17.712 3.304 0.097 1.00 . A A . 160 LEU CB 1 1
13 32593 1 1 160 LEU CD1 C 16.151 1.858 -1.227 1.00 . A A . 160 LEU CD1 1 1
13 32594 1 1 160 LEU CD2 C 15.811 4.339 -1.167 1.00 . A A . 160 LEU CD2 1 1
13 32595 1 1 160 LEU CG C 16.835 3.213 -1.147 1.00 . A A . 160 LEU CG 1 1
13 32596 1 1 160 LEU H H 18.181 5.296 -1.422 1.00 . A A . 160 LEU H 1 1
13 32597 1 1 160 LEU HA H 17.095 5.016 1.194 1.00 . A A . 160 LEU HA 1 1
13 32598 1 1 160 LEU HB2 H 18.671 2.862 -0.129 1.00 . A A . 160 LEU HB2 1 1
13 32599 1 1 160 LEU HB3 H 17.247 2.731 0.886 1.00 . A A . 160 LEU HB3 1 1
13 32600 1 1 160 LEU HD11 H 16.511 1.226 -0.429 1.00 . A A . 160 LEU HD11 1 1
13 32601 1 1 160 LEU HD12 H 15.083 1.986 -1.132 1.00 . A A . 160 LEU HD12 1 1
13 32602 1 1 160 LEU HD13 H 16.374 1.397 -2.178 1.00 . A A . 160 LEU HD13 1 1
13 32603 1 1 160 LEU HD21 H 15.560 4.615 -0.153 1.00 . A A . 160 LEU HD21 1 1
13 32604 1 1 160 LEU HD22 H 16.228 5.195 -1.680 1.00 . A A . 160 LEU HD22 1 1
13 32605 1 1 160 LEU HD23 H 14.921 4.009 -1.681 1.00 . A A . 160 LEU HD23 1 1
13 32606 1 1 160 LEU HG H 17.457 3.326 -2.012 1.00 . A A . 160 LEU HG 1 1
13 32607 1 1 160 LEU N N 18.034 5.650 -0.521 1.00 . A A . 160 LEU N 1 1
13 32608 1 1 160 LEU O O 19.132 4.558 2.680 1.00 . A A . 160 LEU O 1 1
13 32609 1 1 161 GLN C C 21.571 6.268 2.596 1.00 . A A . 161 GLN C 1 1
13 32610 1 1 161 GLN CA C 21.596 5.148 1.561 1.00 . A A . 161 GLN CA 1 1
13 32611 1 1 161 GLN CB C 22.743 5.373 0.577 1.00 . A A . 161 GLN CB 1 1
13 32612 1 1 161 GLN CD C 24.560 3.880 1.500 1.00 . A A . 161 GLN CD 1 1
13 32613 1 1 161 GLN CG C 23.602 4.139 0.354 1.00 . A A . 161 GLN CG 1 1
13 32614 1 1 161 GLN H H 20.317 5.232 -0.120 1.00 . A A . 161 GLN H 1 1
13 32615 1 1 161 GLN HA H 21.751 4.209 2.069 1.00 . A A . 161 GLN HA 1 1
13 32616 1 1 161 GLN HB2 H 22.331 5.675 -0.374 1.00 . A A . 161 GLN HB2 1 1
13 32617 1 1 161 GLN HB3 H 23.373 6.161 0.954 1.00 . A A . 161 GLN HB3 1 1
13 32618 1 1 161 GLN HE21 H 25.951 3.248 0.227 1.00 . A A . 161 GLN HE21 1 1
13 32619 1 1 161 GLN HE22 H 26.395 3.229 1.897 1.00 . A A . 161 GLN HE22 1 1
13 32620 1 1 161 GLN HG2 H 22.953 3.282 0.245 1.00 . A A . 161 GLN HG2 1 1
13 32621 1 1 161 GLN HG3 H 24.175 4.274 -0.551 1.00 . A A . 161 GLN HG3 1 1
13 32622 1 1 161 GLN N N 20.331 5.068 0.846 1.00 . A A . 161 GLN N 1 1
13 32623 1 1 161 GLN NE2 N 25.756 3.404 1.175 1.00 . A A . 161 GLN NE2 1 1
13 32624 1 1 161 GLN O O 22.040 6.096 3.722 1.00 . A A . 161 GLN O 1 1
13 32625 1 1 161 GLN OE1 O 24.228 4.105 2.664 1.00 . A A . 161 GLN OE1 1 1
13 32626 1 1 162 GLY C C 19.905 8.341 4.203 1.00 . A A . 162 GLY C 1 1
13 32627 1 1 162 GLY CA C 20.943 8.542 3.117 1.00 . A A . 162 GLY CA 1 1
13 32628 1 1 162 GLY H H 20.661 7.492 1.300 1.00 . A A . 162 GLY H 1 1
13 32629 1 1 162 GLY HA2 H 21.909 8.684 3.578 1.00 . A A . 162 GLY HA2 1 1
13 32630 1 1 162 GLY HA3 H 20.691 9.428 2.552 1.00 . A A . 162 GLY HA3 1 1
13 32631 1 1 162 GLY N N 21.019 7.413 2.209 1.00 . A A . 162 GLY N 1 1
13 32632 1 1 162 GLY O O 20.102 8.759 5.343 1.00 . A A . 162 GLY O 1 1
13 32633 1 1 163 HIS C C 18.153 6.400 5.831 1.00 . A A . 163 HIS C 1 1
13 32634 1 1 163 HIS CA C 17.725 7.441 4.801 1.00 . A A . 163 HIS CA 1 1
13 32635 1 1 163 HIS CB C 16.466 6.966 4.071 1.00 . A A . 163 HIS CB 1 1
13 32636 1 1 163 HIS CD2 C 14.945 8.254 2.432 1.00 . A A . 163 HIS CD2 1 1
13 32637 1 1 163 HIS CE1 C 14.494 9.936 3.741 1.00 . A A . 163 HIS CE1 1 1
13 32638 1 1 163 HIS CG C 15.578 8.084 3.619 1.00 . A A . 163 HIS CG 1 1
13 32639 1 1 163 HIS H H 18.699 7.389 2.923 1.00 . A A . 163 HIS H 1 1
13 32640 1 1 163 HIS HA H 17.506 8.366 5.312 1.00 . A A . 163 HIS HA 1 1
13 32641 1 1 163 HIS HB2 H 16.756 6.399 3.199 1.00 . A A . 163 HIS HB2 1 1
13 32642 1 1 163 HIS HB3 H 15.892 6.334 4.732 1.00 . A A . 163 HIS HB3 1 1
13 32643 1 1 163 HIS HD2 H 14.974 7.588 1.582 1.00 . A A . 163 HIS HD2 1 1
13 32644 1 1 163 HIS HE1 H 14.085 10.867 4.107 1.00 . A A . 163 HIS HE1 1 1
13 32645 1 1 163 HIS HE2 H 13.849 9.919 1.768 1.00 . A A . 163 HIS HE2 1 1
13 32646 1 1 163 HIS N N 18.798 7.698 3.848 1.00 . A A . 163 HIS N 1 1
13 32647 1 1 163 HIS ND1 N 15.290 9.147 4.438 1.00 . A A . 163 HIS ND1 1 1
13 32648 1 1 163 HIS NE2 N 14.256 9.437 2.518 1.00 . A A . 163 HIS NE2 1 1
13 32649 1 1 163 HIS O O 17.720 6.438 6.982 1.00 . A A . 163 HIS O 1 1
13 32650 1 1 164 MET C C 20.263 5.013 7.468 1.00 . A A . 164 MET C 1 1
13 32651 1 1 164 MET CA C 19.491 4.421 6.293 1.00 . A A . 164 MET CA 1 1
13 32652 1 1 164 MET CB C 20.383 3.445 5.523 1.00 . A A . 164 MET CB 1 1
13 32653 1 1 164 MET CE C 21.716 -0.136 5.018 1.00 . A A . 164 MET CE 1 1
13 32654 1 1 164 MET CG C 20.400 2.043 6.111 1.00 . A A . 164 MET CG 1 1
13 32655 1 1 164 MET H H 19.314 5.494 4.478 1.00 . A A . 164 MET H 1 1
13 32656 1 1 164 MET HA H 18.634 3.886 6.675 1.00 . A A . 164 MET HA 1 1
13 32657 1 1 164 MET HB2 H 20.030 3.380 4.504 1.00 . A A . 164 MET HB2 1 1
13 32658 1 1 164 MET HB3 H 21.394 3.825 5.521 1.00 . A A . 164 MET HB3 1 1
13 32659 1 1 164 MET HE1 H 21.098 0.160 4.184 1.00 . A A . 164 MET HE1 1 1
13 32660 1 1 164 MET HE2 H 22.652 -0.530 4.650 1.00 . A A . 164 MET HE2 1 1
13 32661 1 1 164 MET HE3 H 21.207 -0.895 5.592 1.00 . A A . 164 MET HE3 1 1
13 32662 1 1 164 MET HG2 H 20.077 2.095 7.141 1.00 . A A . 164 MET HG2 1 1
13 32663 1 1 164 MET HG3 H 19.715 1.425 5.551 1.00 . A A . 164 MET HG3 1 1
13 32664 1 1 164 MET N N 19.005 5.472 5.407 1.00 . A A . 164 MET N 1 1
13 32665 1 1 164 MET O O 21.483 5.165 7.409 1.00 . A A . 164 MET O 1 1
13 32666 1 1 164 MET SD S 22.036 1.287 6.057 1.00 . A A . 164 MET SD 1 1
13 32667 1 1 165 MET C C 21.037 4.899 10.433 1.00 . A A . 165 MET C 1 1
13 32668 1 1 165 MET CA C 20.158 5.924 9.723 1.00 . A A . 165 MET CA 1 1
13 32669 1 1 165 MET CB C 19.082 6.437 10.680 1.00 . A A . 165 MET CB 1 1
13 32670 1 1 165 MET CE C 15.709 5.030 12.492 1.00 . A A . 165 MET CE 1 1
13 32671 1 1 165 MET CG C 18.064 5.379 11.074 1.00 . A A . 165 MET CG 1 1
13 32672 1 1 165 MET H H 18.573 5.202 8.520 1.00 . A A . 165 MET H 1 1
13 32673 1 1 165 MET HA H 20.773 6.753 9.410 1.00 . A A . 165 MET HA 1 1
13 32674 1 1 165 MET HB2 H 19.559 6.800 11.579 1.00 . A A . 165 MET HB2 1 1
13 32675 1 1 165 MET HB3 H 18.555 7.254 10.209 1.00 . A A . 165 MET HB3 1 1
13 32676 1 1 165 MET HE1 H 16.446 4.924 13.275 1.00 . A A . 165 MET HE1 1 1
13 32677 1 1 165 MET HE2 H 14.827 5.509 12.891 1.00 . A A . 165 MET HE2 1 1
13 32678 1 1 165 MET HE3 H 15.447 4.055 12.109 1.00 . A A . 165 MET HE3 1 1
13 32679 1 1 165 MET HG2 H 18.087 4.587 10.341 1.00 . A A . 165 MET HG2 1 1
13 32680 1 1 165 MET HG3 H 18.335 4.980 12.041 1.00 . A A . 165 MET HG3 1 1
13 32681 1 1 165 MET N N 19.542 5.347 8.533 1.00 . A A . 165 MET N 1 1
13 32682 1 1 165 MET O O 20.995 3.709 10.121 1.00 . A A . 165 MET O 1 1
13 32683 1 1 165 MET SD S 16.384 6.029 11.169 1.00 . A A . 165 MET SD 1 1
13 32684 1 1 166 ILE C C 22.682 4.830 13.631 1.00 . A A . 166 ILE C 1 1
13 32685 1 1 166 ILE CA C 22.721 4.495 12.144 1.00 . A A . 166 ILE CA 1 1
13 32686 1 1 166 ILE CB C 24.181 4.589 11.649 1.00 . A A . 166 ILE CB 1 1
13 32687 1 1 166 ILE CD1 C 23.678 5.260 9.243 1.00 . A A . 166 ILE CD1 1 1
13 32688 1 1 166 ILE CG1 C 24.318 5.653 10.557 1.00 . A A . 166 ILE CG1 1 1
13 32689 1 1 166 ILE CG2 C 24.653 3.236 11.137 1.00 . A A . 166 ILE CG2 1 1
13 32690 1 1 166 ILE H H 21.819 6.329 11.592 1.00 . A A . 166 ILE H 1 1
13 32691 1 1 166 ILE HA H 22.382 3.478 12.007 1.00 . A A . 166 ILE HA 1 1
13 32692 1 1 166 ILE HB H 24.803 4.863 12.488 1.00 . A A . 166 ILE HB 1 1
13 32693 1 1 166 ILE HD11 H 23.434 4.207 9.263 1.00 . A A . 166 ILE HD11 1 1
13 32694 1 1 166 ILE HD12 H 22.777 5.835 9.095 1.00 . A A . 166 ILE HD12 1 1
13 32695 1 1 166 ILE HD13 H 24.367 5.455 8.435 1.00 . A A . 166 ILE HD13 1 1
13 32696 1 1 166 ILE HG12 H 23.849 6.567 10.893 1.00 . A A . 166 ILE HG12 1 1
13 32697 1 1 166 ILE HG13 H 25.366 5.839 10.374 1.00 . A A . 166 ILE HG13 1 1
13 32698 1 1 166 ILE HG21 H 23.853 2.517 11.230 1.00 . A A . 166 ILE HG21 1 1
13 32699 1 1 166 ILE HG22 H 24.940 3.324 10.099 1.00 . A A . 166 ILE HG22 1 1
13 32700 1 1 166 ILE HG23 H 25.502 2.908 11.719 1.00 . A A . 166 ILE HG23 1 1
13 32701 1 1 166 ILE N N 21.832 5.370 11.389 1.00 . A A . 166 ILE N 1 1
13 32702 1 1 166 ILE O O 23.240 5.836 14.068 1.00 . A A . 166 ILE O 1 1
13 32703 1 1 167 PRO C C 23.254 4.420 16.540 1.00 . A A . 167 PRO C 1 1
13 32704 1 1 167 PRO CA C 21.901 4.183 15.877 1.00 . A A . 167 PRO CA 1 1
13 32705 1 1 167 PRO CB C 21.286 2.871 16.369 1.00 . A A . 167 PRO CB 1 1
13 32706 1 1 167 PRO CD C 21.328 2.759 13.982 1.00 . A A . 167 PRO CD 1 1
13 32707 1 1 167 PRO CG C 20.544 2.338 15.194 1.00 . A A . 167 PRO CG 1 1
13 32708 1 1 167 PRO HA H 21.239 5.004 16.110 1.00 . A A . 167 PRO HA 1 1
13 32709 1 1 167 PRO HB2 H 22.071 2.197 16.681 1.00 . A A . 167 PRO HB2 1 1
13 32710 1 1 167 PRO HB3 H 20.624 3.069 17.199 1.00 . A A . 167 PRO HB3 1 1
13 32711 1 1 167 PRO HD2 H 22.038 1.995 13.707 1.00 . A A . 167 PRO HD2 1 1
13 32712 1 1 167 PRO HD3 H 20.663 2.973 13.158 1.00 . A A . 167 PRO HD3 1 1
13 32713 1 1 167 PRO HG2 H 20.492 1.260 15.250 1.00 . A A . 167 PRO HG2 1 1
13 32714 1 1 167 PRO HG3 H 19.551 2.761 15.164 1.00 . A A . 167 PRO HG3 1 1
13 32715 1 1 167 PRO N N 22.018 3.982 14.430 1.00 . A A . 167 PRO N 1 1
13 32716 1 1 167 PRO O O 24.064 3.501 16.667 1.00 . A A . 167 PRO O 1 1
13 32717 1 1 168 MET C C 24.508 6.962 18.779 1.00 . A A . 168 MET C 1 1
13 32718 1 1 168 MET CA C 24.749 6.016 17.607 1.00 . A A . 168 MET CA 1 1
13 32719 1 1 168 MET CB C 25.700 6.665 16.601 1.00 . A A . 168 MET CB 1 1
13 32720 1 1 168 MET CE C 29.139 5.304 14.959 1.00 . A A . 168 MET CE 1 1
13 32721 1 1 168 MET CG C 26.529 5.663 15.813 1.00 . A A . 168 MET CG 1 1
13 32722 1 1 168 MET H H 22.810 6.348 16.828 1.00 . A A . 168 MET H 1 1
13 32723 1 1 168 MET HA H 25.200 5.108 17.980 1.00 . A A . 168 MET HA 1 1
13 32724 1 1 168 MET HB2 H 25.122 7.250 15.901 1.00 . A A . 168 MET HB2 1 1
13 32725 1 1 168 MET HB3 H 26.376 7.320 17.132 1.00 . A A . 168 MET HB3 1 1
13 32726 1 1 168 MET HE1 H 28.955 4.656 15.804 1.00 . A A . 168 MET HE1 1 1
13 32727 1 1 168 MET HE2 H 29.229 4.709 14.062 1.00 . A A . 168 MET HE2 1 1
13 32728 1 1 168 MET HE3 H 30.055 5.853 15.121 1.00 . A A . 168 MET HE3 1 1
13 32729 1 1 168 MET HG2 H 27.024 5.001 16.509 1.00 . A A . 168 MET HG2 1 1
13 32730 1 1 168 MET HG3 H 25.868 5.089 15.181 1.00 . A A . 168 MET HG3 1 1
13 32731 1 1 168 MET N N 23.493 5.658 16.959 1.00 . A A . 168 MET N 1 1
13 32732 1 1 168 MET O O 25.351 7.857 18.999 1.00 . A A . 168 MET O 1 1
13 32733 1 1 168 MET OXT O 23.478 6.799 19.468 1.00 . A A . 168 MET OXT 1 1
13 32734 1 1 168 MET SD S 27.776 6.452 14.779 1.00 . A A . 168 MET SD 1 1
14 32735 1 1 1 GLY C C -34.028 -14.171 13.060 1.00 . A A . 1 GLY C 1 1
14 32736 1 1 1 GLY CA C -34.700 -14.726 14.300 1.00 . A A . 1 GLY CA 1 1
14 32737 1 1 1 GLY H1 H -34.775 -12.860 15.235 1.00 . A A . 1 GLY H1 1 1
14 32738 1 1 1 GLY H2 H -35.153 -14.154 16.257 1.00 . A A . 1 GLY H2 1 1
14 32739 1 1 1 GLY H3 H -33.546 -13.868 15.816 1.00 . A A . 1 GLY H3 1 1
14 32740 1 1 1 GLY HA2 H -34.275 -15.693 14.525 1.00 . A A . 1 GLY HA2 1 1
14 32741 1 1 1 GLY HA3 H -35.755 -14.847 14.101 1.00 . A A . 1 GLY HA3 1 1
14 32742 1 1 1 GLY N N -34.532 -13.840 15.485 1.00 . A A . 1 GLY N 1 1
14 32743 1 1 1 GLY O O -34.672 -13.984 12.028 1.00 . A A . 1 GLY O 1 1
14 32744 1 1 2 SER C C -30.746 -14.238 11.752 1.00 . A A . 2 SER C 1 1
14 32745 1 1 2 SER CA C -31.967 -13.373 12.038 1.00 . A A . 2 SER CA 1 1
14 32746 1 1 2 SER CB C -31.535 -11.934 12.327 1.00 . A A . 2 SER CB 1 1
14 32747 1 1 2 SER H H -32.271 -14.080 14.011 1.00 . A A . 2 SER H 1 1
14 32748 1 1 2 SER HA H -32.609 -13.380 11.170 1.00 . A A . 2 SER HA 1 1
14 32749 1 1 2 SER HB2 H -31.156 -11.485 11.420 1.00 . A A . 2 SER HB2 1 1
14 32750 1 1 2 SER HB3 H -32.384 -11.369 12.680 1.00 . A A . 2 SER HB3 1 1
14 32751 1 1 2 SER HG H -30.459 -12.748 13.748 1.00 . A A . 2 SER HG 1 1
14 32752 1 1 2 SER N N -32.729 -13.909 13.161 1.00 . A A . 2 SER N 1 1
14 32753 1 1 2 SER O O -29.756 -14.195 12.483 1.00 . A A . 2 SER O 1 1
14 32754 1 1 2 SER OG O -30.518 -11.894 13.312 1.00 . A A . 2 SER OG 1 1
14 32755 1 1 3 MET C C -29.581 -15.979 8.787 1.00 . A A . 3 MET C 1 1
14 32756 1 1 3 MET CA C -29.723 -15.907 10.305 1.00 . A A . 3 MET CA 1 1
14 32757 1 1 3 MET CB C -29.947 -17.308 10.873 1.00 . A A . 3 MET CB 1 1
14 32758 1 1 3 MET CE C -31.634 -20.542 11.033 1.00 . A A . 3 MET CE 1 1
14 32759 1 1 3 MET CG C -31.377 -17.802 10.722 1.00 . A A . 3 MET CG 1 1
14 32760 1 1 3 MET H H -31.638 -15.020 10.142 1.00 . A A . 3 MET H 1 1
14 32761 1 1 3 MET HA H -28.813 -15.501 10.721 1.00 . A A . 3 MET HA 1 1
14 32762 1 1 3 MET HB2 H -29.294 -18.000 10.363 1.00 . A A . 3 MET HB2 1 1
14 32763 1 1 3 MET HB3 H -29.700 -17.302 11.924 1.00 . A A . 3 MET HB3 1 1
14 32764 1 1 3 MET HE1 H -31.069 -20.224 11.897 1.00 . A A . 3 MET HE1 1 1
14 32765 1 1 3 MET HE2 H -32.672 -20.659 11.306 1.00 . A A . 3 MET HE2 1 1
14 32766 1 1 3 MET HE3 H -31.246 -21.484 10.676 1.00 . A A . 3 MET HE3 1 1
14 32767 1 1 3 MET HG2 H -31.783 -17.996 11.705 1.00 . A A . 3 MET HG2 1 1
14 32768 1 1 3 MET HG3 H -31.960 -17.030 10.239 1.00 . A A . 3 MET HG3 1 1
14 32769 1 1 3 MET N N -30.822 -15.027 10.685 1.00 . A A . 3 MET N 1 1
14 32770 1 1 3 MET O O -29.632 -17.061 8.201 1.00 . A A . 3 MET O 1 1
14 32771 1 1 3 MET SD S -31.492 -19.310 9.742 1.00 . A A . 3 MET SD 1 1
14 32772 1 1 4 LEU C C -27.793 -14.932 6.302 1.00 . A A . 4 LEU C 1 1
14 32773 1 1 4 LEU CA C -29.253 -14.759 6.709 1.00 . A A . 4 LEU CA 1 1
14 32774 1 1 4 LEU CB C -29.790 -13.430 6.177 1.00 . A A . 4 LEU CB 1 1
14 32775 1 1 4 LEU CD1 C -31.623 -11.727 6.356 1.00 . A A . 4 LEU CD1 1 1
14 32776 1 1 4 LEU CD2 C -32.086 -13.955 5.319 1.00 . A A . 4 LEU CD2 1 1
14 32777 1 1 4 LEU CG C -31.290 -13.212 6.381 1.00 . A A . 4 LEU CG 1 1
14 32778 1 1 4 LEU H H -29.370 -13.994 8.679 1.00 . A A . 4 LEU H 1 1
14 32779 1 1 4 LEU HA H -29.830 -15.567 6.281 1.00 . A A . 4 LEU HA 1 1
14 32780 1 1 4 LEU HB2 H -29.260 -12.629 6.670 1.00 . A A . 4 LEU HB2 1 1
14 32781 1 1 4 LEU HB3 H -29.581 -13.379 5.119 1.00 . A A . 4 LEU HB3 1 1
14 32782 1 1 4 LEU HD11 H -31.237 -11.288 5.448 1.00 . A A . 4 LEU HD11 1 1
14 32783 1 1 4 LEU HD12 H -32.694 -11.597 6.393 1.00 . A A . 4 LEU HD12 1 1
14 32784 1 1 4 LEU HD13 H -31.172 -11.244 7.210 1.00 . A A . 4 LEU HD13 1 1
14 32785 1 1 4 LEU HD21 H -31.703 -14.961 5.221 1.00 . A A . 4 LEU HD21 1 1
14 32786 1 1 4 LEU HD22 H -33.126 -13.994 5.608 1.00 . A A . 4 LEU HD22 1 1
14 32787 1 1 4 LEU HD23 H -31.993 -13.441 4.373 1.00 . A A . 4 LEU HD23 1 1
14 32788 1 1 4 LEU HG H -31.576 -13.602 7.346 1.00 . A A . 4 LEU HG 1 1
14 32789 1 1 4 LEU N N -29.402 -14.824 8.158 1.00 . A A . 4 LEU N 1 1
14 32790 1 1 4 LEU O O -27.470 -15.760 5.451 1.00 . A A . 4 LEU O 1 1
14 32791 1 1 5 LEU C C -25.216 -13.773 5.182 1.00 . A A . 5 LEU C 1 1
14 32792 1 1 5 LEU CA C -25.490 -14.215 6.615 1.00 . A A . 5 LEU CA 1 1
14 32793 1 1 5 LEU CB C -24.973 -15.639 6.828 1.00 . A A . 5 LEU CB 1 1
14 32794 1 1 5 LEU CD1 C -24.179 -15.089 9.141 1.00 . A A . 5 LEU CD1 1 1
14 32795 1 1 5 LEU CD2 C -23.482 -17.234 8.059 1.00 . A A . 5 LEU CD2 1 1
14 32796 1 1 5 LEU CG C -23.823 -15.769 7.828 1.00 . A A . 5 LEU CG 1 1
14 32797 1 1 5 LEU H H -27.232 -13.505 7.586 1.00 . A A . 5 LEU H 1 1
14 32798 1 1 5 LEU HA H -24.974 -13.550 7.290 1.00 . A A . 5 LEU HA 1 1
14 32799 1 1 5 LEU HB2 H -25.794 -16.250 7.175 1.00 . A A . 5 LEU HB2 1 1
14 32800 1 1 5 LEU HB3 H -24.639 -16.025 5.876 1.00 . A A . 5 LEU HB3 1 1
14 32801 1 1 5 LEU HD11 H -25.217 -15.278 9.374 1.00 . A A . 5 LEU HD11 1 1
14 32802 1 1 5 LEU HD12 H -23.556 -15.483 9.931 1.00 . A A . 5 LEU HD12 1 1
14 32803 1 1 5 LEU HD13 H -24.017 -14.025 9.051 1.00 . A A . 5 LEU HD13 1 1
14 32804 1 1 5 LEU HD21 H -23.933 -17.835 7.284 1.00 . A A . 5 LEU HD21 1 1
14 32805 1 1 5 LEU HD22 H -22.410 -17.362 8.037 1.00 . A A . 5 LEU HD22 1 1
14 32806 1 1 5 LEU HD23 H -23.861 -17.544 9.022 1.00 . A A . 5 LEU HD23 1 1
14 32807 1 1 5 LEU HG H -22.948 -15.282 7.426 1.00 . A A . 5 LEU HG 1 1
14 32808 1 1 5 LEU N N -26.915 -14.146 6.916 1.00 . A A . 5 LEU N 1 1
14 32809 1 1 5 LEU O O -26.132 -13.681 4.364 1.00 . A A . 5 LEU O 1 1
14 32810 1 1 6 GLU C C -24.206 -11.735 3.191 1.00 . A A . 6 GLU C 1 1
14 32811 1 1 6 GLU CA C -23.558 -13.070 3.545 1.00 . A A . 6 GLU CA 1 1
14 32812 1 1 6 GLU CB C -23.948 -14.129 2.513 1.00 . A A . 6 GLU CB 1 1
14 32813 1 1 6 GLU CD C -22.591 -12.579 1.052 1.00 . A A . 6 GLU CD 1 1
14 32814 1 1 6 GLU CG C -23.332 -13.899 1.143 1.00 . A A . 6 GLU CG 1 1
14 32815 1 1 6 GLU H H -23.264 -13.594 5.575 1.00 . A A . 6 GLU H 1 1
14 32816 1 1 6 GLU HA H -22.486 -12.950 3.538 1.00 . A A . 6 GLU HA 1 1
14 32817 1 1 6 GLU HB2 H -23.629 -15.097 2.870 1.00 . A A . 6 GLU HB2 1 1
14 32818 1 1 6 GLU HB3 H -25.022 -14.131 2.405 1.00 . A A . 6 GLU HB3 1 1
14 32819 1 1 6 GLU HG2 H -22.637 -14.699 0.935 1.00 . A A . 6 GLU HG2 1 1
14 32820 1 1 6 GLU HG3 H -24.119 -13.905 0.402 1.00 . A A . 6 GLU HG3 1 1
14 32821 1 1 6 GLU N N -23.951 -13.501 4.882 1.00 . A A . 6 GLU N 1 1
14 32822 1 1 6 GLU O O -25.298 -11.418 3.662 1.00 . A A . 6 GLU O 1 1
14 32823 1 1 6 GLU OE1 O -22.193 -12.047 2.110 1.00 . A A . 6 GLU OE1 1 1
14 32824 1 1 6 GLU OE2 O -22.410 -12.076 -0.077 1.00 . A A . 6 GLU OE2 1 1
14 32825 1 1 7 GLU C C -22.985 -8.901 1.123 1.00 . A A . 7 GLU C 1 1
14 32826 1 1 7 GLU CA C -24.031 -9.655 1.936 1.00 . A A . 7 GLU CA 1 1
14 32827 1 1 7 GLU CB C -24.442 -8.827 3.155 1.00 . A A . 7 GLU CB 1 1
14 32828 1 1 7 GLU CD C -26.441 -7.332 3.549 1.00 . A A . 7 GLU CD 1 1
14 32829 1 1 7 GLU CG C -25.946 -8.753 3.362 1.00 . A A . 7 GLU CG 1 1
14 32830 1 1 7 GLU H H -22.659 -11.265 2.014 1.00 . A A . 7 GLU H 1 1
14 32831 1 1 7 GLU HA H -24.900 -9.823 1.317 1.00 . A A . 7 GLU HA 1 1
14 32832 1 1 7 GLU HB2 H -24.000 -9.262 4.038 1.00 . A A . 7 GLU HB2 1 1
14 32833 1 1 7 GLU HB3 H -24.067 -7.821 3.035 1.00 . A A . 7 GLU HB3 1 1
14 32834 1 1 7 GLU HG2 H -26.437 -9.178 2.499 1.00 . A A . 7 GLU HG2 1 1
14 32835 1 1 7 GLU HG3 H -26.204 -9.326 4.241 1.00 . A A . 7 GLU HG3 1 1
14 32836 1 1 7 GLU N N -23.524 -10.957 2.356 1.00 . A A . 7 GLU N 1 1
14 32837 1 1 7 GLU O O -22.043 -8.333 1.677 1.00 . A A . 7 GLU O 1 1
14 32838 1 1 7 GLU OE1 O -25.643 -6.393 3.340 1.00 . A A . 7 GLU OE1 1 1
14 32839 1 1 7 GLU OE2 O -27.625 -7.157 3.904 1.00 . A A . 7 GLU OE2 1 1
14 32840 1 1 8 VAL C C -22.927 -7.127 -1.885 1.00 . A A . 8 VAL C 1 1
14 32841 1 1 8 VAL CA C -22.224 -8.219 -1.086 1.00 . A A . 8 VAL CA 1 1
14 32842 1 1 8 VAL CB C -21.558 -9.204 -2.066 1.00 . A A . 8 VAL CB 1 1
14 32843 1 1 8 VAL CG1 C -20.902 -10.349 -1.310 1.00 . A A . 8 VAL CG1 1 1
14 32844 1 1 8 VAL CG2 C -22.575 -9.729 -3.069 1.00 . A A . 8 VAL CG2 1 1
14 32845 1 1 8 VAL H H -23.924 -9.373 -0.578 1.00 . A A . 8 VAL H 1 1
14 32846 1 1 8 VAL HA H -21.451 -7.768 -0.481 1.00 . A A . 8 VAL HA 1 1
14 32847 1 1 8 VAL HB H -20.790 -8.674 -2.609 1.00 . A A . 8 VAL HB 1 1
14 32848 1 1 8 VAL HG11 H -20.331 -9.953 -0.483 1.00 . A A . 8 VAL HG11 1 1
14 32849 1 1 8 VAL HG12 H -21.663 -11.016 -0.935 1.00 . A A . 8 VAL HG12 1 1
14 32850 1 1 8 VAL HG13 H -20.245 -10.890 -1.975 1.00 . A A . 8 VAL HG13 1 1
14 32851 1 1 8 VAL HG21 H -23.565 -9.410 -2.777 1.00 . A A . 8 VAL HG21 1 1
14 32852 1 1 8 VAL HG22 H -22.345 -9.340 -4.050 1.00 . A A . 8 VAL HG22 1 1
14 32853 1 1 8 VAL HG23 H -22.535 -10.807 -3.090 1.00 . A A . 8 VAL HG23 1 1
14 32854 1 1 8 VAL N N -23.154 -8.902 -0.195 1.00 . A A . 8 VAL N 1 1
14 32855 1 1 8 VAL O O -22.279 -6.306 -2.534 1.00 . A A . 8 VAL O 1 1
14 32856 1 1 9 CYS C C -24.341 -4.777 -2.545 1.00 . A A . 9 CYS C 1 1
14 32857 1 1 9 CYS CA C -25.043 -6.129 -2.554 1.00 . A A . 9 CYS CA 1 1
14 32858 1 1 9 CYS CB C -26.435 -6.001 -1.933 1.00 . A A . 9 CYS CB 1 1
14 32859 1 1 9 CYS H H -24.716 -7.803 -1.299 1.00 . A A . 9 CYS H 1 1
14 32860 1 1 9 CYS HA H -25.143 -6.464 -3.576 1.00 . A A . 9 CYS HA 1 1
14 32861 1 1 9 CYS HB2 H -27.054 -5.394 -2.577 1.00 . A A . 9 CYS HB2 1 1
14 32862 1 1 9 CYS HB3 H -26.872 -6.983 -1.842 1.00 . A A . 9 CYS HB3 1 1
14 32863 1 1 9 CYS HG H -27.357 -5.165 -0.006 1.00 . A A . 9 CYS HG 1 1
14 32864 1 1 9 CYS N N -24.256 -7.123 -1.834 1.00 . A A . 9 CYS N 1 1
14 32865 1 1 9 CYS O O -24.356 -4.049 -3.537 1.00 . A A . 9 CYS O 1 1
14 32866 1 1 9 CYS SG S -26.444 -5.242 -0.292 1.00 . A A . 9 CYS SG 1 1
14 32867 1 1 10 VAL C C -21.502 -3.414 -1.269 1.00 . A A . 10 VAL C 1 1
14 32868 1 1 10 VAL CA C -23.009 -3.188 -1.270 1.00 . A A . 10 VAL CA 1 1
14 32869 1 1 10 VAL CB C -23.408 -2.463 0.029 1.00 . A A . 10 VAL CB 1 1
14 32870 1 1 10 VAL CG1 C -23.028 -3.295 1.243 1.00 . A A . 10 VAL CG1 1 1
14 32871 1 1 10 VAL CG2 C -22.765 -1.086 0.091 1.00 . A A . 10 VAL CG2 1 1
14 32872 1 1 10 VAL H H -23.745 -5.075 -0.661 1.00 . A A . 10 VAL H 1 1
14 32873 1 1 10 VAL HA H -23.270 -2.557 -2.108 1.00 . A A . 10 VAL HA 1 1
14 32874 1 1 10 VAL HB H -24.481 -2.334 0.030 1.00 . A A . 10 VAL HB 1 1
14 32875 1 1 10 VAL HG11 H -22.509 -4.186 0.921 1.00 . A A . 10 VAL HG11 1 1
14 32876 1 1 10 VAL HG12 H -22.382 -2.716 1.888 1.00 . A A . 10 VAL HG12 1 1
14 32877 1 1 10 VAL HG13 H -23.920 -3.574 1.784 1.00 . A A . 10 VAL HG13 1 1
14 32878 1 1 10 VAL HG21 H -22.900 -0.582 -0.853 1.00 . A A . 10 VAL HG21 1 1
14 32879 1 1 10 VAL HG22 H -23.229 -0.508 0.877 1.00 . A A . 10 VAL HG22 1 1
14 32880 1 1 10 VAL HG23 H -21.710 -1.191 0.297 1.00 . A A . 10 VAL HG23 1 1
14 32881 1 1 10 VAL N N -23.723 -4.450 -1.415 1.00 . A A . 10 VAL N 1 1
14 32882 1 1 10 VAL O O -20.723 -2.484 -1.476 1.00 . A A . 10 VAL O 1 1
14 32883 1 1 11 GLY C C -18.932 -4.397 -2.184 1.00 . A A . 11 GLY C 1 1
14 32884 1 1 11 GLY CA C -19.686 -4.989 -1.010 1.00 . A A . 11 GLY CA 1 1
14 32885 1 1 11 GLY H H -21.766 -5.358 -0.876 1.00 . A A . 11 GLY H 1 1
14 32886 1 1 11 GLY HA2 H -19.256 -4.614 -0.094 1.00 . A A . 11 GLY HA2 1 1
14 32887 1 1 11 GLY HA3 H -19.579 -6.063 -1.032 1.00 . A A . 11 GLY HA3 1 1
14 32888 1 1 11 GLY N N -21.098 -4.658 -1.035 1.00 . A A . 11 GLY N 1 1
14 32889 1 1 11 GLY O O -17.974 -3.646 -2.001 1.00 . A A . 11 GLY O 1 1
14 32890 1 1 12 ASP C C -19.266 -2.856 -4.973 1.00 . A A . 12 ASP C 1 1
14 32891 1 1 12 ASP CA C -18.724 -4.234 -4.603 1.00 . A A . 12 ASP CA 1 1
14 32892 1 1 12 ASP CB C -18.940 -5.210 -5.761 1.00 . A A . 12 ASP CB 1 1
14 32893 1 1 12 ASP CG C -20.031 -6.222 -5.469 1.00 . A A . 12 ASP CG 1 1
14 32894 1 1 12 ASP H H -20.134 -5.338 -3.475 1.00 . A A . 12 ASP H 1 1
14 32895 1 1 12 ASP HA H -17.666 -4.151 -4.407 1.00 . A A . 12 ASP HA 1 1
14 32896 1 1 12 ASP HB2 H -19.961 -5.128 -6.106 1.00 . A A . 12 ASP HB2 1 1
14 32897 1 1 12 ASP HB3 H -18.764 -6.216 -5.413 1.00 . A A . 12 ASP HB3 1 1
14 32898 1 1 12 ASP N N -19.365 -4.736 -3.394 1.00 . A A . 12 ASP N 1 1
14 32899 1 1 12 ASP O O -19.736 -2.643 -6.090 1.00 . A A . 12 ASP O 1 1
14 32900 1 1 12 ASP OD1 O -20.065 -6.748 -4.337 1.00 . A A . 12 ASP OD1 1 1
14 32901 1 1 12 ASP OD2 O -20.850 -6.488 -6.373 1.00 . A A . 12 ASP OD2 1 1
14 32902 1 1 13 ARG C C -18.617 0.459 -3.890 1.00 . A A . 13 ARG C 1 1
14 32903 1 1 13 ARG CA C -19.684 -0.569 -4.251 1.00 . A A . 13 ARG CA 1 1
14 32904 1 1 13 ARG CB C -20.949 -0.315 -3.430 1.00 . A A . 13 ARG CB 1 1
14 32905 1 1 13 ARG CD C -22.920 0.859 -4.456 1.00 . A A . 13 ARG CD 1 1
14 32906 1 1 13 ARG CG C -21.602 1.027 -3.719 1.00 . A A . 13 ARG CG 1 1
14 32907 1 1 13 ARG CZ C -24.508 0.845 -2.579 1.00 . A A . 13 ARG CZ 1 1
14 32908 1 1 13 ARG H H -18.813 -2.157 -3.155 1.00 . A A . 13 ARG H 1 1
14 32909 1 1 13 ARG HA H -19.920 -0.471 -5.300 1.00 . A A . 13 ARG HA 1 1
14 32910 1 1 13 ARG HB2 H -21.666 -1.094 -3.646 1.00 . A A . 13 ARG HB2 1 1
14 32911 1 1 13 ARG HB3 H -20.696 -0.351 -2.381 1.00 . A A . 13 ARG HB3 1 1
14 32912 1 1 13 ARG HD2 H -23.268 1.832 -4.771 1.00 . A A . 13 ARG HD2 1 1
14 32913 1 1 13 ARG HD3 H -22.755 0.239 -5.324 1.00 . A A . 13 ARG HD3 1 1
14 32914 1 1 13 ARG HE H -24.219 -0.674 -3.840 1.00 . A A . 13 ARG HE 1 1
14 32915 1 1 13 ARG HG2 H -21.786 1.535 -2.784 1.00 . A A . 13 ARG HG2 1 1
14 32916 1 1 13 ARG HG3 H -20.933 1.618 -4.327 1.00 . A A . 13 ARG HG3 1 1
14 32917 1 1 13 ARG HH11 H -23.452 2.556 -2.788 1.00 . A A . 13 ARG HH11 1 1
14 32918 1 1 13 ARG HH12 H -24.578 2.535 -1.473 1.00 . A A . 13 ARG HH12 1 1
14 32919 1 1 13 ARG HH21 H -25.709 -0.712 -2.113 1.00 . A A . 13 ARG HH21 1 1
14 32920 1 1 13 ARG HH22 H -25.861 0.675 -1.088 1.00 . A A . 13 ARG HH22 1 1
14 32921 1 1 13 ARG N N -19.199 -1.926 -4.026 1.00 . A A . 13 ARG N 1 1
14 32922 1 1 13 ARG NE N -23.941 0.239 -3.617 1.00 . A A . 13 ARG NE 1 1
14 32923 1 1 13 ARG NH1 N -24.150 2.079 -2.254 1.00 . A A . 13 ARG NH1 1 1
14 32924 1 1 13 ARG NH2 N -25.436 0.218 -1.868 1.00 . A A . 13 ARG NH2 1 1
14 32925 1 1 13 ARG O O -18.108 1.172 -4.755 1.00 . A A . 13 ARG O 1 1
14 32926 1 1 14 LEU C C -15.894 1.109 -2.654 1.00 . A A . 14 LEU C 1 1
14 32927 1 1 14 LEU CA C -17.278 1.473 -2.127 1.00 . A A . 14 LEU CA 1 1
14 32928 1 1 14 LEU CB C -17.262 1.501 -0.597 1.00 . A A . 14 LEU CB 1 1
14 32929 1 1 14 LEU CD1 C -16.238 3.756 -0.214 1.00 . A A . 14 LEU CD1 1 1
14 32930 1 1 14 LEU CD2 C -15.988 1.962 1.512 1.00 . A A . 14 LEU CD2 1 1
14 32931 1 1 14 LEU CG C -16.089 2.261 0.024 1.00 . A A . 14 LEU CG 1 1
14 32932 1 1 14 LEU H H -18.726 -0.062 -1.963 1.00 . A A . 14 LEU H 1 1
14 32933 1 1 14 LEU HA H -17.543 2.454 -2.492 1.00 . A A . 14 LEU HA 1 1
14 32934 1 1 14 LEU HB2 H -18.180 1.955 -0.256 1.00 . A A . 14 LEU HB2 1 1
14 32935 1 1 14 LEU HB3 H -17.232 0.481 -0.240 1.00 . A A . 14 LEU HB3 1 1
14 32936 1 1 14 LEU HD11 H -17.286 4.014 -0.238 1.00 . A A . 14 LEU HD11 1 1
14 32937 1 1 14 LEU HD12 H -15.753 4.298 0.586 1.00 . A A . 14 LEU HD12 1 1
14 32938 1 1 14 LEU HD13 H -15.780 4.018 -1.156 1.00 . A A . 14 LEU HD13 1 1
14 32939 1 1 14 LEU HD21 H -16.980 1.892 1.933 1.00 . A A . 14 LEU HD21 1 1
14 32940 1 1 14 LEU HD22 H -15.467 1.028 1.657 1.00 . A A . 14 LEU HD22 1 1
14 32941 1 1 14 LEU HD23 H -15.444 2.757 2.003 1.00 . A A . 14 LEU HD23 1 1
14 32942 1 1 14 LEU HG H -15.170 1.939 -0.444 1.00 . A A . 14 LEU HG 1 1
14 32943 1 1 14 LEU N N -18.284 0.531 -2.605 1.00 . A A . 14 LEU N 1 1
14 32944 1 1 14 LEU O O -15.072 1.983 -2.924 1.00 . A A . 14 LEU O 1 1
14 32945 1 1 15 SER C C -14.099 -0.164 -4.710 1.00 . A A . 15 SER C 1 1
14 32946 1 1 15 SER CA C -14.361 -0.667 -3.294 1.00 . A A . 15 SER CA 1 1
14 32947 1 1 15 SER CB C -14.316 -2.196 -3.268 1.00 . A A . 15 SER CB 1 1
14 32948 1 1 15 SER H H -16.341 -0.838 -2.567 1.00 . A A . 15 SER H 1 1
14 32949 1 1 15 SER HA H -13.591 -0.284 -2.642 1.00 . A A . 15 SER HA 1 1
14 32950 1 1 15 SER HB2 H -13.761 -2.524 -2.401 1.00 . A A . 15 SER HB2 1 1
14 32951 1 1 15 SER HB3 H -15.324 -2.582 -3.216 1.00 . A A . 15 SER HB3 1 1
14 32952 1 1 15 SER HG H -14.247 -2.540 -5.196 1.00 . A A . 15 SER HG 1 1
14 32953 1 1 15 SER N N -15.645 -0.188 -2.800 1.00 . A A . 15 SER N 1 1
14 32954 1 1 15 SER O O -12.973 0.195 -5.053 1.00 . A A . 15 SER O 1 1
14 32955 1 1 15 SER OG O -13.692 -2.710 -4.431 1.00 . A A . 15 SER OG 1 1
14 32956 1 1 16 GLY C C -14.715 1.804 -6.987 1.00 . A A . 16 GLY C 1 1
14 32957 1 1 16 GLY CA C -15.007 0.319 -6.898 1.00 . A A . 16 GLY CA 1 1
14 32958 1 1 16 GLY H H -16.020 -0.440 -5.200 1.00 . A A . 16 GLY H 1 1
14 32959 1 1 16 GLY HA2 H -14.200 -0.224 -7.368 1.00 . A A . 16 GLY HA2 1 1
14 32960 1 1 16 GLY HA3 H -15.924 0.112 -7.430 1.00 . A A . 16 GLY HA3 1 1
14 32961 1 1 16 GLY N N -15.146 -0.141 -5.529 1.00 . A A . 16 GLY N 1 1
14 32962 1 1 16 GLY O O -14.028 2.254 -7.903 1.00 . A A . 16 GLY O 1 1
14 32963 1 1 17 ALA C C -13.601 4.350 -5.593 1.00 . A A . 17 ALA C 1 1
14 32964 1 1 17 ALA CA C -15.028 4.009 -6.007 1.00 . A A . 17 ALA CA 1 1
14 32965 1 1 17 ALA CB C -16.025 4.671 -5.070 1.00 . A A . 17 ALA CB 1 1
14 32966 1 1 17 ALA H H -15.776 2.151 -5.327 1.00 . A A . 17 ALA H 1 1
14 32967 1 1 17 ALA HA H -15.202 4.388 -7.004 1.00 . A A . 17 ALA HA 1 1
14 32968 1 1 17 ALA HB1 H -17.028 4.375 -5.343 1.00 . A A . 17 ALA HB1 1 1
14 32969 1 1 17 ALA HB2 H -15.823 4.363 -4.055 1.00 . A A . 17 ALA HB2 1 1
14 32970 1 1 17 ALA HB3 H -15.933 5.745 -5.146 1.00 . A A . 17 ALA HB3 1 1
14 32971 1 1 17 ALA N N -15.238 2.567 -6.032 1.00 . A A . 17 ALA N 1 1
14 32972 1 1 17 ALA O O -12.861 4.989 -6.342 1.00 . A A . 17 ALA O 1 1
14 32973 1 1 18 ALA C C -10.815 3.698 -4.857 1.00 . A A . 18 ALA C 1 1
14 32974 1 1 18 ALA CA C -11.881 4.179 -3.880 1.00 . A A . 18 ALA CA 1 1
14 32975 1 1 18 ALA CB C -11.699 3.511 -2.526 1.00 . A A . 18 ALA CB 1 1
14 32976 1 1 18 ALA H H -13.855 3.416 -3.844 1.00 . A A . 18 ALA H 1 1
14 32977 1 1 18 ALA HA H -11.776 5.246 -3.745 1.00 . A A . 18 ALA HA 1 1
14 32978 1 1 18 ALA HB1 H -12.509 2.818 -2.355 1.00 . A A . 18 ALA HB1 1 1
14 32979 1 1 18 ALA HB2 H -10.761 2.979 -2.510 1.00 . A A . 18 ALA HB2 1 1
14 32980 1 1 18 ALA HB3 H -11.700 4.263 -1.750 1.00 . A A . 18 ALA HB3 1 1
14 32981 1 1 18 ALA N N -13.219 3.920 -4.395 1.00 . A A . 18 ALA N 1 1
14 32982 1 1 18 ALA O O -9.876 4.427 -5.178 1.00 . A A . 18 ALA O 1 1
14 32983 1 1 19 ALA C C -10.017 2.650 -7.590 1.00 . A A . 19 ALA C 1 1
14 32984 1 1 19 ALA CA C -10.015 1.886 -6.271 1.00 . A A . 19 ALA CA 1 1
14 32985 1 1 19 ALA CB C -10.335 0.418 -6.509 1.00 . A A . 19 ALA CB 1 1
14 32986 1 1 19 ALA H H -11.733 1.932 -5.037 1.00 . A A . 19 ALA H 1 1
14 32987 1 1 19 ALA HA H -9.030 1.949 -5.832 1.00 . A A . 19 ALA HA 1 1
14 32988 1 1 19 ALA HB1 H -11.403 0.268 -6.447 1.00 . A A . 19 ALA HB1 1 1
14 32989 1 1 19 ALA HB2 H -9.987 0.128 -7.490 1.00 . A A . 19 ALA HB2 1 1
14 32990 1 1 19 ALA HB3 H -9.842 -0.183 -5.760 1.00 . A A . 19 ALA HB3 1 1
14 32991 1 1 19 ALA N N -10.966 2.465 -5.329 1.00 . A A . 19 ALA N 1 1
14 32992 1 1 19 ALA O O -9.010 2.689 -8.298 1.00 . A A . 19 ALA O 1 1
14 32993 1 1 20 ARG C C -10.509 5.338 -9.056 1.00 . A A . 20 ARG C 1 1
14 32994 1 1 20 ARG CA C -11.282 4.026 -9.148 1.00 . A A . 20 ARG CA 1 1
14 32995 1 1 20 ARG CB C -12.756 4.307 -9.448 1.00 . A A . 20 ARG CB 1 1
14 32996 1 1 20 ARG CD C -14.907 3.402 -10.382 1.00 . A A . 20 ARG CD 1 1
14 32997 1 1 20 ARG CG C -13.391 3.289 -10.381 1.00 . A A . 20 ARG CG 1 1
14 32998 1 1 20 ARG CZ C -15.463 1.484 -11.818 1.00 . A A . 20 ARG CZ 1 1
14 32999 1 1 20 ARG H H -11.921 3.196 -7.308 1.00 . A A . 20 ARG H 1 1
14 33000 1 1 20 ARG HA H -10.867 3.434 -9.950 1.00 . A A . 20 ARG HA 1 1
14 33001 1 1 20 ARG HB2 H -13.307 4.305 -8.520 1.00 . A A . 20 ARG HB2 1 1
14 33002 1 1 20 ARG HB3 H -12.839 5.283 -9.904 1.00 . A A . 20 ARG HB3 1 1
14 33003 1 1 20 ARG HD2 H -15.228 3.757 -9.415 1.00 . A A . 20 ARG HD2 1 1
14 33004 1 1 20 ARG HD3 H -15.201 4.111 -11.142 1.00 . A A . 20 ARG HD3 1 1
14 33005 1 1 20 ARG HE H -16.078 1.715 -9.934 1.00 . A A . 20 ARG HE 1 1
14 33006 1 1 20 ARG HG2 H -13.026 3.456 -11.384 1.00 . A A . 20 ARG HG2 1 1
14 33007 1 1 20 ARG HG3 H -13.114 2.296 -10.056 1.00 . A A . 20 ARG HG3 1 1
14 33008 1 1 20 ARG HH11 H -14.289 2.883 -12.683 1.00 . A A . 20 ARG HH11 1 1
14 33009 1 1 20 ARG HH12 H -14.689 1.528 -13.685 1.00 . A A . 20 ARG HH12 1 1
14 33010 1 1 20 ARG HH21 H -16.611 -0.076 -11.243 1.00 . A A . 20 ARG HH21 1 1
14 33011 1 1 20 ARG HH22 H -16.009 -0.156 -12.865 1.00 . A A . 20 ARG HH22 1 1
14 33012 1 1 20 ARG N N -11.152 3.261 -7.914 1.00 . A A . 20 ARG N 1 1
14 33013 1 1 20 ARG NE N -15.551 2.121 -10.654 1.00 . A A . 20 ARG NE 1 1
14 33014 1 1 20 ARG NH1 N -14.756 2.008 -12.810 1.00 . A A . 20 ARG NH1 1 1
14 33015 1 1 20 ARG NH2 N -16.078 0.322 -11.989 1.00 . A A . 20 ARG NH2 1 1
14 33016 1 1 20 ARG O O -9.903 5.783 -10.031 1.00 . A A . 20 ARG O 1 1
14 33017 1 1 21 GLY C C -10.738 8.411 -7.780 1.00 . A A . 21 GLY C 1 1
14 33018 1 1 21 GLY CA C -9.826 7.204 -7.680 1.00 . A A . 21 GLY CA 1 1
14 33019 1 1 21 GLY H H -11.029 5.550 -7.135 1.00 . A A . 21 GLY H 1 1
14 33020 1 1 21 GLY HA2 H -9.365 7.195 -6.703 1.00 . A A . 21 GLY HA2 1 1
14 33021 1 1 21 GLY HA3 H -9.052 7.290 -8.428 1.00 . A A . 21 GLY HA3 1 1
14 33022 1 1 21 GLY N N -10.531 5.952 -7.878 1.00 . A A . 21 GLY N 1 1
14 33023 1 1 21 GLY O O -10.700 9.146 -8.767 1.00 . A A . 21 GLY O 1 1
14 33024 1 1 22 ASP C C -12.536 10.371 -5.342 1.00 . A A . 22 ASP C 1 1
14 33025 1 1 22 ASP CA C -12.480 9.748 -6.733 1.00 . A A . 22 ASP CA 1 1
14 33026 1 1 22 ASP CB C -13.877 9.302 -7.164 1.00 . A A . 22 ASP CB 1 1
14 33027 1 1 22 ASP CG C -14.522 10.275 -8.132 1.00 . A A . 22 ASP CG 1 1
14 33028 1 1 22 ASP H H -11.542 8.003 -5.994 1.00 . A A . 22 ASP H 1 1
14 33029 1 1 22 ASP HA H -12.115 10.488 -7.431 1.00 . A A . 22 ASP HA 1 1
14 33030 1 1 22 ASP HB2 H -13.808 8.338 -7.646 1.00 . A A . 22 ASP HB2 1 1
14 33031 1 1 22 ASP HB3 H -14.509 9.219 -6.292 1.00 . A A . 22 ASP HB3 1 1
14 33032 1 1 22 ASP N N -11.559 8.620 -6.755 1.00 . A A . 22 ASP N 1 1
14 33033 1 1 22 ASP O O -13.422 10.057 -4.547 1.00 . A A . 22 ASP O 1 1
14 33034 1 1 22 ASP OD1 O -13.883 11.295 -8.463 1.00 . A A . 22 ASP OD1 1 1
14 33035 1 1 22 ASP OD2 O -15.668 10.017 -8.558 1.00 . A A . 22 ASP OD2 1 1
14 33036 1 1 23 VAL C C -12.868 12.567 -3.426 1.00 . A A . 23 VAL C 1 1
14 33037 1 1 23 VAL CA C -11.531 11.918 -3.760 1.00 . A A . 23 VAL CA 1 1
14 33038 1 1 23 VAL CB C -10.427 12.992 -3.723 1.00 . A A . 23 VAL CB 1 1
14 33039 1 1 23 VAL CG1 C -10.646 14.022 -4.821 1.00 . A A . 23 VAL CG1 1 1
14 33040 1 1 23 VAL CG2 C -10.375 13.659 -2.357 1.00 . A A . 23 VAL CG2 1 1
14 33041 1 1 23 VAL H H -10.906 11.462 -5.730 1.00 . A A . 23 VAL H 1 1
14 33042 1 1 23 VAL HA H -11.306 11.172 -3.011 1.00 . A A . 23 VAL HA 1 1
14 33043 1 1 23 VAL HB H -9.478 12.509 -3.899 1.00 . A A . 23 VAL HB 1 1
14 33044 1 1 23 VAL HG11 H -10.627 13.533 -5.783 1.00 . A A . 23 VAL HG11 1 1
14 33045 1 1 23 VAL HG12 H -11.604 14.500 -4.680 1.00 . A A . 23 VAL HG12 1 1
14 33046 1 1 23 VAL HG13 H -9.863 14.765 -4.779 1.00 . A A . 23 VAL HG13 1 1
14 33047 1 1 23 VAL HG21 H -10.415 12.905 -1.587 1.00 . A A . 23 VAL HG21 1 1
14 33048 1 1 23 VAL HG22 H -9.457 14.221 -2.265 1.00 . A A . 23 VAL HG22 1 1
14 33049 1 1 23 VAL HG23 H -11.217 14.327 -2.252 1.00 . A A . 23 VAL HG23 1 1
14 33050 1 1 23 VAL N N -11.585 11.254 -5.055 1.00 . A A . 23 VAL N 1 1
14 33051 1 1 23 VAL O O -13.180 12.808 -2.262 1.00 . A A . 23 VAL O 1 1
14 33052 1 1 24 GLN C C -15.968 12.455 -3.719 1.00 . A A . 24 GLN C 1 1
14 33053 1 1 24 GLN CA C -14.963 13.461 -4.276 1.00 . A A . 24 GLN CA 1 1
14 33054 1 1 24 GLN CB C -15.472 14.024 -5.604 1.00 . A A . 24 GLN CB 1 1
14 33055 1 1 24 GLN CD C -15.222 15.933 -7.239 1.00 . A A . 24 GLN CD 1 1
14 33056 1 1 24 GLN CG C -15.190 15.507 -5.785 1.00 . A A . 24 GLN CG 1 1
14 33057 1 1 24 GLN H H -13.350 12.626 -5.364 1.00 . A A . 24 GLN H 1 1
14 33058 1 1 24 GLN HA H -14.852 14.270 -3.571 1.00 . A A . 24 GLN HA 1 1
14 33059 1 1 24 GLN HB2 H -14.999 13.489 -6.415 1.00 . A A . 24 GLN HB2 1 1
14 33060 1 1 24 GLN HB3 H -16.540 13.874 -5.660 1.00 . A A . 24 GLN HB3 1 1
14 33061 1 1 24 GLN HE21 H -16.758 17.144 -6.877 1.00 . A A . 24 GLN HE21 1 1
14 33062 1 1 24 GLN HE22 H -16.195 17.111 -8.510 1.00 . A A . 24 GLN HE22 1 1
14 33063 1 1 24 GLN HG2 H -15.936 16.070 -5.243 1.00 . A A . 24 GLN HG2 1 1
14 33064 1 1 24 GLN HG3 H -14.213 15.727 -5.381 1.00 . A A . 24 GLN HG3 1 1
14 33065 1 1 24 GLN N N -13.655 12.844 -4.458 1.00 . A A . 24 GLN N 1 1
14 33066 1 1 24 GLN NE2 N -16.152 16.819 -7.576 1.00 . A A . 24 GLN NE2 1 1
14 33067 1 1 24 GLN O O -16.670 12.736 -2.748 1.00 . A A . 24 GLN O 1 1
14 33068 1 1 24 GLN OE1 O -14.419 15.473 -8.050 1.00 . A A . 24 GLN OE1 1 1
14 33069 1 1 25 GLU C C -16.501 9.558 -2.642 1.00 . A A . 25 GLU C 1 1
14 33070 1 1 25 GLU CA C -16.960 10.237 -3.929 1.00 . A A . 25 GLU CA 1 1
14 33071 1 1 25 GLU CB C -17.111 9.192 -5.036 1.00 . A A . 25 GLU CB 1 1
14 33072 1 1 25 GLU CD C -19.155 10.282 -6.045 1.00 . A A . 25 GLU CD 1 1
14 33073 1 1 25 GLU CG C -17.766 9.732 -6.298 1.00 . A A . 25 GLU CG 1 1
14 33074 1 1 25 GLU H H -15.451 11.125 -5.121 1.00 . A A . 25 GLU H 1 1
14 33075 1 1 25 GLU HA H -17.920 10.697 -3.754 1.00 . A A . 25 GLU HA 1 1
14 33076 1 1 25 GLU HB2 H -16.133 8.816 -5.297 1.00 . A A . 25 GLU HB2 1 1
14 33077 1 1 25 GLU HB3 H -17.713 8.376 -4.666 1.00 . A A . 25 GLU HB3 1 1
14 33078 1 1 25 GLU HG2 H -17.149 10.523 -6.698 1.00 . A A . 25 GLU HG2 1 1
14 33079 1 1 25 GLU HG3 H -17.838 8.932 -7.020 1.00 . A A . 25 GLU HG3 1 1
14 33080 1 1 25 GLU N N -16.035 11.285 -4.350 1.00 . A A . 25 GLU N 1 1
14 33081 1 1 25 GLU O O -17.317 9.032 -1.885 1.00 . A A . 25 GLU O 1 1
14 33082 1 1 25 GLU OE1 O -19.641 10.162 -4.901 1.00 . A A . 25 GLU OE1 1 1
14 33083 1 1 25 GLU OE2 O -19.756 10.833 -6.991 1.00 . A A . 25 GLU OE2 1 1
14 33084 1 1 26 VAL C C -15.318 9.431 0.059 1.00 . A A . 26 VAL C 1 1
14 33085 1 1 26 VAL CA C -14.638 8.925 -1.211 1.00 . A A . 26 VAL CA 1 1
14 33086 1 1 26 VAL CB C -13.109 9.144 -1.111 1.00 . A A . 26 VAL CB 1 1
14 33087 1 1 26 VAL CG1 C -12.778 10.421 -0.346 1.00 . A A . 26 VAL CG1 1 1
14 33088 1 1 26 VAL CG2 C -12.443 7.942 -0.460 1.00 . A A . 26 VAL CG2 1 1
14 33089 1 1 26 VAL H H -14.589 9.983 -3.046 1.00 . A A . 26 VAL H 1 1
14 33090 1 1 26 VAL HA H -14.817 7.862 -1.295 1.00 . A A . 26 VAL HA 1 1
14 33091 1 1 26 VAL HB H -12.716 9.243 -2.112 1.00 . A A . 26 VAL HB 1 1
14 33092 1 1 26 VAL HG11 H -13.205 10.368 0.644 1.00 . A A . 26 VAL HG11 1 1
14 33093 1 1 26 VAL HG12 H -11.705 10.526 -0.271 1.00 . A A . 26 VAL HG12 1 1
14 33094 1 1 26 VAL HG13 H -13.187 11.270 -0.870 1.00 . A A . 26 VAL HG13 1 1
14 33095 1 1 26 VAL HG21 H -13.182 7.366 0.076 1.00 . A A . 26 VAL HG21 1 1
14 33096 1 1 26 VAL HG22 H -11.990 7.325 -1.223 1.00 . A A . 26 VAL HG22 1 1
14 33097 1 1 26 VAL HG23 H -11.682 8.280 0.228 1.00 . A A . 26 VAL HG23 1 1
14 33098 1 1 26 VAL N N -15.193 9.557 -2.404 1.00 . A A . 26 VAL N 1 1
14 33099 1 1 26 VAL O O -15.767 8.643 0.890 1.00 . A A . 26 VAL O 1 1
14 33100 1 1 27 ARG C C -17.522 11.227 1.339 1.00 . A A . 27 ARG C 1 1
14 33101 1 1 27 ARG CA C -16.000 11.355 1.381 1.00 . A A . 27 ARG CA 1 1
14 33102 1 1 27 ARG CB C -15.605 12.829 1.487 1.00 . A A . 27 ARG CB 1 1
14 33103 1 1 27 ARG CD C -13.867 14.589 1.046 1.00 . A A . 27 ARG CD 1 1
14 33104 1 1 27 ARG CG C -14.357 13.193 0.697 1.00 . A A . 27 ARG CG 1 1
14 33105 1 1 27 ARG CZ C -14.068 16.878 0.170 1.00 . A A . 27 ARG CZ 1 1
14 33106 1 1 27 ARG H H -15.007 11.327 -0.483 1.00 . A A . 27 ARG H 1 1
14 33107 1 1 27 ARG HA H -15.634 10.833 2.252 1.00 . A A . 27 ARG HA 1 1
14 33108 1 1 27 ARG HB2 H -16.423 13.436 1.128 1.00 . A A . 27 ARG HB2 1 1
14 33109 1 1 27 ARG HB3 H -15.424 13.061 2.522 1.00 . A A . 27 ARG HB3 1 1
14 33110 1 1 27 ARG HD2 H -14.132 14.805 2.071 1.00 . A A . 27 ARG HD2 1 1
14 33111 1 1 27 ARG HD3 H -12.794 14.618 0.939 1.00 . A A . 27 ARG HD3 1 1
14 33112 1 1 27 ARG HE H -15.179 15.331 -0.420 1.00 . A A . 27 ARG HE 1 1
14 33113 1 1 27 ARG HG2 H -13.578 12.482 0.926 1.00 . A A . 27 ARG HG2 1 1
14 33114 1 1 27 ARG HG3 H -14.587 13.155 -0.357 1.00 . A A . 27 ARG HG3 1 1
14 33115 1 1 27 ARG HH11 H -12.651 16.631 1.590 1.00 . A A . 27 ARG HH11 1 1
14 33116 1 1 27 ARG HH12 H -12.803 18.238 0.965 1.00 . A A . 27 ARG HH12 1 1
14 33117 1 1 27 ARG HH21 H -15.389 17.444 -1.252 1.00 . A A . 27 ARG HH21 1 1
14 33118 1 1 27 ARG HH22 H -14.360 18.703 -0.650 1.00 . A A . 27 ARG HH22 1 1
14 33119 1 1 27 ARG N N -15.384 10.749 0.209 1.00 . A A . 27 ARG N 1 1
14 33120 1 1 27 ARG NE N -14.457 15.607 0.181 1.00 . A A . 27 ARG NE 1 1
14 33121 1 1 27 ARG NH1 N -13.094 17.284 0.973 1.00 . A A . 27 ARG NH1 1 1
14 33122 1 1 27 ARG NH2 N -14.654 17.746 -0.645 1.00 . A A . 27 ARG NH2 1 1
14 33123 1 1 27 ARG O O -18.155 10.922 2.349 1.00 . A A . 27 ARG O 1 1
14 33124 1 1 28 ARG C C -20.057 9.976 0.242 1.00 . A A . 28 ARG C 1 1
14 33125 1 1 28 ARG CA C -19.549 11.392 0.002 1.00 . A A . 28 ARG CA 1 1
14 33126 1 1 28 ARG CB C -19.946 11.854 -1.401 1.00 . A A . 28 ARG CB 1 1
14 33127 1 1 28 ARG CD C -20.642 14.264 -1.513 1.00 . A A . 28 ARG CD 1 1
14 33128 1 1 28 ARG CG C -19.508 13.273 -1.719 1.00 . A A . 28 ARG CG 1 1
14 33129 1 1 28 ARG CZ C -21.129 16.629 -1.969 1.00 . A A . 28 ARG CZ 1 1
14 33130 1 1 28 ARG H H -17.544 11.715 -0.599 1.00 . A A . 28 ARG H 1 1
14 33131 1 1 28 ARG HA H -20.002 12.050 0.727 1.00 . A A . 28 ARG HA 1 1
14 33132 1 1 28 ARG HB2 H -19.498 11.191 -2.127 1.00 . A A . 28 ARG HB2 1 1
14 33133 1 1 28 ARG HB3 H -21.020 11.802 -1.494 1.00 . A A . 28 ARG HB3 1 1
14 33134 1 1 28 ARG HD2 H -21.497 13.937 -2.085 1.00 . A A . 28 ARG HD2 1 1
14 33135 1 1 28 ARG HD3 H -20.898 14.284 -0.463 1.00 . A A . 28 ARG HD3 1 1
14 33136 1 1 28 ARG HE H -19.349 15.765 -2.212 1.00 . A A . 28 ARG HE 1 1
14 33137 1 1 28 ARG HG2 H -18.687 13.541 -1.072 1.00 . A A . 28 ARG HG2 1 1
14 33138 1 1 28 ARG HG3 H -19.188 13.319 -2.750 1.00 . A A . 28 ARG HG3 1 1
14 33139 1 1 28 ARG HH11 H -22.701 15.547 -1.301 1.00 . A A . 28 ARG HH11 1 1
14 33140 1 1 28 ARG HH12 H -23.033 17.215 -1.627 1.00 . A A . 28 ARG HH12 1 1
14 33141 1 1 28 ARG HH21 H -19.773 17.965 -2.644 1.00 . A A . 28 ARG HH21 1 1
14 33142 1 1 28 ARG HH22 H -21.367 18.590 -2.391 1.00 . A A . 28 ARG HH22 1 1
14 33143 1 1 28 ARG N N -18.102 11.471 0.169 1.00 . A A . 28 ARG N 1 1
14 33144 1 1 28 ARG NE N -20.276 15.611 -1.937 1.00 . A A . 28 ARG NE 1 1
14 33145 1 1 28 ARG NH1 N -22.391 16.449 -1.602 1.00 . A A . 28 ARG NH1 1 1
14 33146 1 1 28 ARG NH2 N -20.723 17.827 -2.368 1.00 . A A . 28 ARG NH2 1 1
14 33147 1 1 28 ARG O O -21.159 9.779 0.753 1.00 . A A . 28 ARG O 1 1
14 33148 1 1 29 LEU C C -20.023 7.302 1.483 1.00 . A A . 29 LEU C 1 1
14 33149 1 1 29 LEU CA C -19.625 7.596 0.039 1.00 . A A . 29 LEU CA 1 1
14 33150 1 1 29 LEU CB C -18.469 6.682 -0.384 1.00 . A A . 29 LEU CB 1 1
14 33151 1 1 29 LEU CD1 C -18.401 5.044 -2.283 1.00 . A A . 29 LEU CD1 1 1
14 33152 1 1 29 LEU CD2 C -19.273 7.354 -2.682 1.00 . A A . 29 LEU CD2 1 1
14 33153 1 1 29 LEU CG C -18.276 6.510 -1.898 1.00 . A A . 29 LEU CG 1 1
14 33154 1 1 29 LEU H H -18.386 9.210 -0.539 1.00 . A A . 29 LEU H 1 1
14 33155 1 1 29 LEU HA H -20.474 7.401 -0.599 1.00 . A A . 29 LEU HA 1 1
14 33156 1 1 29 LEU HB2 H -17.555 7.085 0.029 1.00 . A A . 29 LEU HB2 1 1
14 33157 1 1 29 LEU HB3 H -18.636 5.707 0.048 1.00 . A A . 29 LEU HB3 1 1
14 33158 1 1 29 LEU HD11 H -18.674 4.466 -1.414 1.00 . A A . 29 LEU HD11 1 1
14 33159 1 1 29 LEU HD12 H -19.161 4.936 -3.042 1.00 . A A . 29 LEU HD12 1 1
14 33160 1 1 29 LEU HD13 H -17.455 4.692 -2.668 1.00 . A A . 29 LEU HD13 1 1
14 33161 1 1 29 LEU HD21 H -19.278 8.361 -2.292 1.00 . A A . 29 LEU HD21 1 1
14 33162 1 1 29 LEU HD22 H -18.988 7.373 -3.724 1.00 . A A . 29 LEU HD22 1 1
14 33163 1 1 29 LEU HD23 H -20.260 6.926 -2.587 1.00 . A A . 29 LEU HD23 1 1
14 33164 1 1 29 LEU HG H -17.282 6.839 -2.164 1.00 . A A . 29 LEU HG 1 1
14 33165 1 1 29 LEU N N -19.251 8.992 -0.133 1.00 . A A . 29 LEU N 1 1
14 33166 1 1 29 LEU O O -21.195 7.080 1.782 1.00 . A A . 29 LEU O 1 1
14 33167 1 1 30 LEU C C -20.044 8.137 4.469 1.00 . A A . 30 LEU C 1 1
14 33168 1 1 30 LEU CA C -19.280 7.006 3.781 1.00 . A A . 30 LEU CA 1 1
14 33169 1 1 30 LEU CB C -17.953 6.766 4.502 1.00 . A A . 30 LEU CB 1 1
14 33170 1 1 30 LEU CD1 C -17.463 5.174 2.617 1.00 . A A . 30 LEU CD1 1 1
14 33171 1 1 30 LEU CD2 C -16.001 7.175 2.977 1.00 . A A . 30 LEU CD2 1 1
14 33172 1 1 30 LEU CG C -16.858 6.115 3.650 1.00 . A A . 30 LEU CG 1 1
14 33173 1 1 30 LEU H H -18.119 7.462 2.073 1.00 . A A . 30 LEU H 1 1
14 33174 1 1 30 LEU HA H -19.872 6.105 3.837 1.00 . A A . 30 LEU HA 1 1
14 33175 1 1 30 LEU HB2 H -17.585 7.717 4.857 1.00 . A A . 30 LEU HB2 1 1
14 33176 1 1 30 LEU HB3 H -18.141 6.131 5.354 1.00 . A A . 30 LEU HB3 1 1
14 33177 1 1 30 LEU HD11 H -18.439 4.853 2.950 1.00 . A A . 30 LEU HD11 1 1
14 33178 1 1 30 LEU HD12 H -17.556 5.688 1.673 1.00 . A A . 30 LEU HD12 1 1
14 33179 1 1 30 LEU HD13 H -16.823 4.312 2.497 1.00 . A A . 30 LEU HD13 1 1
14 33180 1 1 30 LEU HD21 H -16.557 8.098 2.911 1.00 . A A . 30 LEU HD21 1 1
14 33181 1 1 30 LEU HD22 H -15.104 7.335 3.558 1.00 . A A . 30 LEU HD22 1 1
14 33182 1 1 30 LEU HD23 H -15.733 6.844 1.984 1.00 . A A . 30 LEU HD23 1 1
14 33183 1 1 30 LEU HG H -16.219 5.534 4.290 1.00 . A A . 30 LEU HG 1 1
14 33184 1 1 30 LEU N N -19.037 7.289 2.372 1.00 . A A . 30 LEU N 1 1
14 33185 1 1 30 LEU O O -21.027 7.893 5.170 1.00 . A A . 30 LEU O 1 1
14 33186 1 1 31 HIS C C -21.616 10.779 4.352 1.00 . A A . 31 HIS C 1 1
14 33187 1 1 31 HIS CA C -20.213 10.525 4.910 1.00 . A A . 31 HIS CA 1 1
14 33188 1 1 31 HIS CB C -19.321 11.770 4.752 1.00 . A A . 31 HIS CB 1 1
14 33189 1 1 31 HIS CD2 C -19.301 13.401 2.745 1.00 . A A . 31 HIS CD2 1 1
14 33190 1 1 31 HIS CE1 C -21.277 14.259 3.067 1.00 . A A . 31 HIS CE1 1 1
14 33191 1 1 31 HIS CG C -19.868 12.826 3.834 1.00 . A A . 31 HIS CG 1 1
14 33192 1 1 31 HIS H H -18.782 9.500 3.728 1.00 . A A . 31 HIS H 1 1
14 33193 1 1 31 HIS HA H -20.306 10.306 5.964 1.00 . A A . 31 HIS HA 1 1
14 33194 1 1 31 HIS HB2 H -19.178 12.221 5.722 1.00 . A A . 31 HIS HB2 1 1
14 33195 1 1 31 HIS HB3 H -18.361 11.464 4.363 1.00 . A A . 31 HIS HB3 1 1
14 33196 1 1 31 HIS HD2 H -18.324 13.187 2.336 1.00 . A A . 31 HIS HD2 1 1
14 33197 1 1 31 HIS HE1 H -22.163 14.865 2.941 1.00 . A A . 31 HIS HE1 1 1
14 33198 1 1 31 HIS HE2 H -20.019 15.006 1.596 1.00 . A A . 31 HIS HE2 1 1
14 33199 1 1 31 HIS N N -19.578 9.367 4.285 1.00 . A A . 31 HIS N 1 1
14 33200 1 1 31 HIS ND1 N -21.113 13.372 4.031 1.00 . A A . 31 HIS ND1 1 1
14 33201 1 1 31 HIS NE2 N -20.205 14.312 2.262 1.00 . A A . 31 HIS NE2 1 1
14 33202 1 1 31 HIS O O -22.459 11.364 5.031 1.00 . A A . 31 HIS O 1 1
14 33203 1 1 32 ARG C C -23.818 9.223 2.111 1.00 . A A . 32 ARG C 1 1
14 33204 1 1 32 ARG CA C -23.170 10.549 2.501 1.00 . A A . 32 ARG CA 1 1
14 33205 1 1 32 ARG CB C -23.043 11.446 1.268 1.00 . A A . 32 ARG CB 1 1
14 33206 1 1 32 ARG CD C -25.274 12.573 1.026 1.00 . A A . 32 ARG CD 1 1
14 33207 1 1 32 ARG CG C -23.808 12.749 1.386 1.00 . A A . 32 ARG CG 1 1
14 33208 1 1 32 ARG CZ C -27.315 11.747 2.123 1.00 . A A . 32 ARG CZ 1 1
14 33209 1 1 32 ARG H H -21.158 9.888 2.617 1.00 . A A . 32 ARG H 1 1
14 33210 1 1 32 ARG HA H -23.802 11.041 3.223 1.00 . A A . 32 ARG HA 1 1
14 33211 1 1 32 ARG HB2 H -22.001 11.676 1.109 1.00 . A A . 32 ARG HB2 1 1
14 33212 1 1 32 ARG HB3 H -23.421 10.916 0.415 1.00 . A A . 32 ARG HB3 1 1
14 33213 1 1 32 ARG HD2 H -25.635 13.487 0.581 1.00 . A A . 32 ARG HD2 1 1
14 33214 1 1 32 ARG HD3 H -25.362 11.767 0.312 1.00 . A A . 32 ARG HD3 1 1
14 33215 1 1 32 ARG HE H -25.706 12.441 3.079 1.00 . A A . 32 ARG HE 1 1
14 33216 1 1 32 ARG HG2 H -23.738 13.097 2.400 1.00 . A A . 32 ARG HG2 1 1
14 33217 1 1 32 ARG HG3 H -23.368 13.477 0.721 1.00 . A A . 32 ARG HG3 1 1
14 33218 1 1 32 ARG HH11 H -27.349 11.682 0.104 1.00 . A A . 32 ARG HH11 1 1
14 33219 1 1 32 ARG HH12 H -28.781 11.105 0.891 1.00 . A A . 32 ARG HH12 1 1
14 33220 1 1 32 ARG HH21 H -27.584 11.682 4.126 1.00 . A A . 32 ARG HH21 1 1
14 33221 1 1 32 ARG HH22 H -28.915 11.106 3.177 1.00 . A A . 32 ARG HH22 1 1
14 33222 1 1 32 ARG N N -21.864 10.346 3.120 1.00 . A A . 32 ARG N 1 1
14 33223 1 1 32 ARG NE N -26.090 12.260 2.195 1.00 . A A . 32 ARG NE 1 1
14 33224 1 1 32 ARG NH1 N -27.860 11.490 0.942 1.00 . A A . 32 ARG NH1 1 1
14 33225 1 1 32 ARG NH2 N -27.994 11.491 3.233 1.00 . A A . 32 ARG NH2 1 1
14 33226 1 1 32 ARG O O -24.915 8.903 2.566 1.00 . A A . 32 ARG O 1 1
14 33227 1 1 33 GLU C C -23.708 6.168 1.966 1.00 . A A . 33 GLU C 1 1
14 33228 1 1 33 GLU CA C -23.655 7.170 0.816 1.00 . A A . 33 GLU CA 1 1
14 33229 1 1 33 GLU CB C -22.793 6.618 -0.321 1.00 . A A . 33 GLU CB 1 1
14 33230 1 1 33 GLU CD C -24.716 6.317 -1.932 1.00 . A A . 33 GLU CD 1 1
14 33231 1 1 33 GLU CG C -23.537 5.662 -1.238 1.00 . A A . 33 GLU CG 1 1
14 33232 1 1 33 GLU H H -22.268 8.767 0.933 1.00 . A A . 33 GLU H 1 1
14 33233 1 1 33 GLU HA H -24.658 7.329 0.449 1.00 . A A . 33 GLU HA 1 1
14 33234 1 1 33 GLU HB2 H -22.429 7.444 -0.914 1.00 . A A . 33 GLU HB2 1 1
14 33235 1 1 33 GLU HB3 H -21.950 6.092 0.103 1.00 . A A . 33 GLU HB3 1 1
14 33236 1 1 33 GLU HG2 H -22.853 5.300 -1.991 1.00 . A A . 33 GLU HG2 1 1
14 33237 1 1 33 GLU HG3 H -23.900 4.831 -0.653 1.00 . A A . 33 GLU HG3 1 1
14 33238 1 1 33 GLU N N -23.136 8.458 1.266 1.00 . A A . 33 GLU N 1 1
14 33239 1 1 33 GLU O O -24.236 5.066 1.815 1.00 . A A . 33 GLU O 1 1
14 33240 1 1 33 GLU OE1 O -25.770 6.482 -1.282 1.00 . A A . 33 GLU OE1 1 1
14 33241 1 1 33 GLU OE2 O -24.585 6.666 -3.124 1.00 . A A . 33 GLU OE2 1 1
14 33242 1 1 34 LEU C C -22.803 4.252 3.885 1.00 . A A . 34 LEU C 1 1
14 33243 1 1 34 LEU CA C -23.145 5.683 4.282 1.00 . A A . 34 LEU CA 1 1
14 33244 1 1 34 LEU CB C -24.502 5.720 4.988 1.00 . A A . 34 LEU CB 1 1
14 33245 1 1 34 LEU CD1 C -26.759 6.789 5.209 1.00 . A A . 34 LEU CD1 1 1
14 33246 1 1 34 LEU CD2 C -24.691 8.184 5.411 1.00 . A A . 34 LEU CD2 1 1
14 33247 1 1 34 LEU CG C -25.328 6.981 4.730 1.00 . A A . 34 LEU CG 1 1
14 33248 1 1 34 LEU H H -22.749 7.441 3.174 1.00 . A A . 34 LEU H 1 1
14 33249 1 1 34 LEU HA H -22.387 6.047 4.959 1.00 . A A . 34 LEU HA 1 1
14 33250 1 1 34 LEU HB2 H -25.077 4.866 4.663 1.00 . A A . 34 LEU HB2 1 1
14 33251 1 1 34 LEU HB3 H -24.334 5.636 6.051 1.00 . A A . 34 LEU HB3 1 1
14 33252 1 1 34 LEU HD11 H -27.113 5.816 4.902 1.00 . A A . 34 LEU HD11 1 1
14 33253 1 1 34 LEU HD12 H -26.791 6.860 6.286 1.00 . A A . 34 LEU HD12 1 1
14 33254 1 1 34 LEU HD13 H -27.389 7.554 4.778 1.00 . A A . 34 LEU HD13 1 1
14 33255 1 1 34 LEU HD21 H -24.322 7.892 6.383 1.00 . A A . 34 LEU HD21 1 1
14 33256 1 1 34 LEU HD22 H -23.872 8.545 4.809 1.00 . A A . 34 LEU HD22 1 1
14 33257 1 1 34 LEU HD23 H -25.428 8.965 5.525 1.00 . A A . 34 LEU HD23 1 1
14 33258 1 1 34 LEU HG H -25.356 7.174 3.668 1.00 . A A . 34 LEU HG 1 1
14 33259 1 1 34 LEU N N -23.157 6.553 3.113 1.00 . A A . 34 LEU N 1 1
14 33260 1 1 34 LEU O O -23.220 3.297 4.541 1.00 . A A . 34 LEU O 1 1
14 33261 1 1 35 VAL C C -20.705 2.109 3.302 1.00 . A A . 35 VAL C 1 1
14 33262 1 1 35 VAL CA C -21.643 2.798 2.317 1.00 . A A . 35 VAL CA 1 1
14 33263 1 1 35 VAL CB C -20.949 2.894 0.946 1.00 . A A . 35 VAL CB 1 1
14 33264 1 1 35 VAL CG1 C -19.676 3.720 1.049 1.00 . A A . 35 VAL CG1 1 1
14 33265 1 1 35 VAL CG2 C -20.654 1.507 0.398 1.00 . A A . 35 VAL CG2 1 1
14 33266 1 1 35 VAL H H -21.742 4.912 2.325 1.00 . A A . 35 VAL H 1 1
14 33267 1 1 35 VAL HA H -22.535 2.199 2.204 1.00 . A A . 35 VAL HA 1 1
14 33268 1 1 35 VAL HB H -21.619 3.393 0.260 1.00 . A A . 35 VAL HB 1 1
14 33269 1 1 35 VAL HG11 H -19.129 3.429 1.934 1.00 . A A . 35 VAL HG11 1 1
14 33270 1 1 35 VAL HG12 H -19.064 3.549 0.175 1.00 . A A . 35 VAL HG12 1 1
14 33271 1 1 35 VAL HG13 H -19.930 4.768 1.112 1.00 . A A . 35 VAL HG13 1 1
14 33272 1 1 35 VAL HG21 H -21.535 0.890 0.488 1.00 . A A . 35 VAL HG21 1 1
14 33273 1 1 35 VAL HG22 H -20.371 1.583 -0.641 1.00 . A A . 35 VAL HG22 1 1
14 33274 1 1 35 VAL HG23 H -19.844 1.064 0.959 1.00 . A A . 35 VAL HG23 1 1
14 33275 1 1 35 VAL N N -22.042 4.112 2.805 1.00 . A A . 35 VAL N 1 1
14 33276 1 1 35 VAL O O -19.939 2.766 4.007 1.00 . A A . 35 VAL O 1 1
14 33277 1 1 36 HIS C C -18.463 0.095 3.831 1.00 . A A . 36 HIS C 1 1
14 33278 1 1 36 HIS CA C -19.928 0.006 4.244 1.00 . A A . 36 HIS CA 1 1
14 33279 1 1 36 HIS CB C -20.378 -1.455 4.263 1.00 . A A . 36 HIS CB 1 1
14 33280 1 1 36 HIS CD2 C -22.509 -1.724 5.696 1.00 . A A . 36 HIS CD2 1 1
14 33281 1 1 36 HIS CE1 C -21.546 -2.553 7.465 1.00 . A A . 36 HIS CE1 1 1
14 33282 1 1 36 HIS CG C -21.175 -1.822 5.477 1.00 . A A . 36 HIS CG 1 1
14 33283 1 1 36 HIS H H -21.402 0.317 2.758 1.00 . A A . 36 HIS H 1 1
14 33284 1 1 36 HIS HA H -20.035 0.418 5.237 1.00 . A A . 36 HIS HA 1 1
14 33285 1 1 36 HIS HB2 H -20.991 -1.647 3.394 1.00 . A A . 36 HIS HB2 1 1
14 33286 1 1 36 HIS HB3 H -19.508 -2.094 4.230 1.00 . A A . 36 HIS HB3 1 1
14 33287 1 1 36 HIS HD2 H -23.252 -1.351 5.006 1.00 . A A . 36 HIS HD2 1 1
14 33288 1 1 36 HIS HE1 H -21.401 -2.963 8.454 1.00 . A A . 36 HIS HE1 1 1
14 33289 1 1 36 HIS HE2 H -23.613 -2.407 7.346 1.00 . A A . 36 HIS HE2 1 1
14 33290 1 1 36 HIS N N -20.772 0.784 3.345 1.00 . A A . 36 HIS N 1 1
14 33291 1 1 36 HIS ND1 N -20.574 -2.346 6.595 1.00 . A A . 36 HIS ND1 1 1
14 33292 1 1 36 HIS NE2 N -22.737 -2.192 6.964 1.00 . A A . 36 HIS NE2 1 1
14 33293 1 1 36 HIS O O -18.123 -0.096 2.664 1.00 . A A . 36 HIS O 1 1
14 33294 1 1 37 PRO C C -15.486 -0.844 4.252 1.00 . A A . 37 PRO C 1 1
14 33295 1 1 37 PRO CA C -16.135 0.505 4.538 1.00 . A A . 37 PRO CA 1 1
14 33296 1 1 37 PRO CB C -15.593 1.094 5.841 1.00 . A A . 37 PRO CB 1 1
14 33297 1 1 37 PRO CD C -17.909 0.628 6.207 1.00 . A A . 37 PRO CD 1 1
14 33298 1 1 37 PRO CG C -16.566 0.661 6.882 1.00 . A A . 37 PRO CG 1 1
14 33299 1 1 37 PRO HA H -15.933 1.182 3.720 1.00 . A A . 37 PRO HA 1 1
14 33300 1 1 37 PRO HB2 H -14.606 0.703 6.034 1.00 . A A . 37 PRO HB2 1 1
14 33301 1 1 37 PRO HB3 H -15.551 2.171 5.763 1.00 . A A . 37 PRO HB3 1 1
14 33302 1 1 37 PRO HD2 H -18.511 -0.175 6.603 1.00 . A A . 37 PRO HD2 1 1
14 33303 1 1 37 PRO HD3 H -18.416 1.576 6.328 1.00 . A A . 37 PRO HD3 1 1
14 33304 1 1 37 PRO HG2 H -16.305 -0.323 7.243 1.00 . A A . 37 PRO HG2 1 1
14 33305 1 1 37 PRO HG3 H -16.572 1.370 7.698 1.00 . A A . 37 PRO HG3 1 1
14 33306 1 1 37 PRO N N -17.575 0.388 4.793 1.00 . A A . 37 PRO N 1 1
14 33307 1 1 37 PRO O O -14.424 -0.915 3.633 1.00 . A A . 37 PRO O 1 1
14 33308 1 1 38 ASP C C -16.318 -3.941 3.330 1.00 . A A . 38 ASP C 1 1
14 33309 1 1 38 ASP CA C -15.613 -3.263 4.500 1.00 . A A . 38 ASP CA 1 1
14 33310 1 1 38 ASP CB C -15.787 -4.099 5.769 1.00 . A A . 38 ASP CB 1 1
14 33311 1 1 38 ASP CG C -17.179 -3.972 6.358 1.00 . A A . 38 ASP CG 1 1
14 33312 1 1 38 ASP H H -16.972 -1.795 5.193 1.00 . A A . 38 ASP H 1 1
14 33313 1 1 38 ASP HA H -14.561 -3.183 4.274 1.00 . A A . 38 ASP HA 1 1
14 33314 1 1 38 ASP HB2 H -16.583 -4.813 5.616 1.00 . A A . 38 ASP HB2 1 1
14 33315 1 1 38 ASP HB3 H -16.046 -3.446 6.590 1.00 . A A . 38 ASP HB3 1 1
14 33316 1 1 38 ASP N N -16.130 -1.914 4.708 1.00 . A A . 38 ASP N 1 1
14 33317 1 1 38 ASP O O -16.289 -5.165 3.198 1.00 . A A . 38 ASP O 1 1
14 33318 1 1 38 ASP OD1 O -18.139 -3.788 5.580 1.00 . A A . 38 ASP OD1 1 1
14 33319 1 1 38 ASP OD2 O -17.309 -4.057 7.598 1.00 . A A . 38 ASP OD2 1 1
14 33320 1 1 39 ALA C C -16.715 -4.371 0.367 1.00 . A A . 39 ALA C 1 1
14 33321 1 1 39 ALA CA C -17.666 -3.658 1.322 1.00 . A A . 39 ALA CA 1 1
14 33322 1 1 39 ALA CB C -18.393 -2.531 0.603 1.00 . A A . 39 ALA CB 1 1
14 33323 1 1 39 ALA H H -16.940 -2.171 2.641 1.00 . A A . 39 ALA H 1 1
14 33324 1 1 39 ALA HA H -18.404 -4.365 1.674 1.00 . A A . 39 ALA HA 1 1
14 33325 1 1 39 ALA HB1 H -18.372 -1.642 1.215 1.00 . A A . 39 ALA HB1 1 1
14 33326 1 1 39 ALA HB2 H -17.904 -2.333 -0.339 1.00 . A A . 39 ALA HB2 1 1
14 33327 1 1 39 ALA HB3 H -19.417 -2.821 0.423 1.00 . A A . 39 ALA HB3 1 1
14 33328 1 1 39 ALA N N -16.953 -3.138 2.482 1.00 . A A . 39 ALA N 1 1
14 33329 1 1 39 ALA O O -15.918 -3.734 -0.321 1.00 . A A . 39 ALA O 1 1
14 33330 1 1 40 LEU C C -16.606 -6.693 -1.908 1.00 . A A . 40 LEU C 1 1
14 33331 1 1 40 LEU CA C -15.954 -6.495 -0.543 1.00 . A A . 40 LEU CA 1 1
14 33332 1 1 40 LEU CB C -15.662 -7.853 0.098 1.00 . A A . 40 LEU CB 1 1
14 33333 1 1 40 LEU CD1 C -16.025 -8.363 2.526 1.00 . A A . 40 LEU CD1 1 1
14 33334 1 1 40 LEU CD2 C -13.729 -8.530 1.544 1.00 . A A . 40 LEU CD2 1 1
14 33335 1 1 40 LEU CG C -15.057 -7.789 1.502 1.00 . A A . 40 LEU CG 1 1
14 33336 1 1 40 LEU H H -17.462 -6.147 0.901 1.00 . A A . 40 LEU H 1 1
14 33337 1 1 40 LEU HA H -15.024 -5.962 -0.677 1.00 . A A . 40 LEU HA 1 1
14 33338 1 1 40 LEU HB2 H -16.587 -8.408 0.152 1.00 . A A . 40 LEU HB2 1 1
14 33339 1 1 40 LEU HB3 H -14.977 -8.390 -0.542 1.00 . A A . 40 LEU HB3 1 1
14 33340 1 1 40 LEU HD11 H -16.566 -9.187 2.086 1.00 . A A . 40 LEU HD11 1 1
14 33341 1 1 40 LEU HD12 H -15.472 -8.713 3.385 1.00 . A A . 40 LEU HD12 1 1
14 33342 1 1 40 LEU HD13 H -16.720 -7.597 2.832 1.00 . A A . 40 LEU HD13 1 1
14 33343 1 1 40 LEU HD21 H -13.784 -9.402 0.909 1.00 . A A . 40 LEU HD21 1 1
14 33344 1 1 40 LEU HD22 H -12.941 -7.879 1.196 1.00 . A A . 40 LEU HD22 1 1
14 33345 1 1 40 LEU HD23 H -13.521 -8.836 2.559 1.00 . A A . 40 LEU HD23 1 1
14 33346 1 1 40 LEU HG H -14.872 -6.757 1.760 1.00 . A A . 40 LEU HG 1 1
14 33347 1 1 40 LEU N N -16.806 -5.696 0.329 1.00 . A A . 40 LEU N 1 1
14 33348 1 1 40 LEU O O -17.827 -6.810 -2.014 1.00 . A A . 40 LEU O 1 1
14 33349 1 1 41 ASN C C -16.551 -8.382 -4.599 1.00 . A A . 41 ASN C 1 1
14 33350 1 1 41 ASN CA C -16.276 -6.909 -4.310 1.00 . A A . 41 ASN CA 1 1
14 33351 1 1 41 ASN CB C -15.264 -6.361 -5.318 1.00 . A A . 41 ASN CB 1 1
14 33352 1 1 41 ASN CG C -13.923 -7.064 -5.232 1.00 . A A . 41 ASN CG 1 1
14 33353 1 1 41 ASN H H -14.819 -6.628 -2.801 1.00 . A A . 41 ASN H 1 1
14 33354 1 1 41 ASN HA H -17.199 -6.358 -4.403 1.00 . A A . 41 ASN HA 1 1
14 33355 1 1 41 ASN HB2 H -15.654 -6.491 -6.317 1.00 . A A . 41 ASN HB2 1 1
14 33356 1 1 41 ASN HB3 H -15.111 -5.309 -5.129 1.00 . A A . 41 ASN HB3 1 1
14 33357 1 1 41 ASN HD21 H -13.078 -5.638 -6.328 1.00 . A A . 41 ASN HD21 1 1
14 33358 1 1 41 ASN HD22 H -12.029 -6.912 -5.815 1.00 . A A . 41 ASN HD22 1 1
14 33359 1 1 41 ASN N N -15.782 -6.728 -2.950 1.00 . A A . 41 ASN N 1 1
14 33360 1 1 41 ASN ND2 N -12.907 -6.478 -5.855 1.00 . A A . 41 ASN ND2 1 1
14 33361 1 1 41 ASN O O -16.504 -9.221 -3.699 1.00 . A A . 41 ASN O 1 1
14 33362 1 1 41 ASN OD1 O -13.802 -8.121 -4.612 1.00 . A A . 41 ASN OD1 1 1
14 33363 1 1 42 ARG C C -15.852 -10.910 -6.224 1.00 . A A . 42 ARG C 1 1
14 33364 1 1 42 ARG CA C -17.116 -10.059 -6.271 1.00 . A A . 42 ARG CA 1 1
14 33365 1 1 42 ARG CB C -17.709 -10.082 -7.681 1.00 . A A . 42 ARG CB 1 1
14 33366 1 1 42 ARG CD C -18.344 -12.513 -7.733 1.00 . A A . 42 ARG CD 1 1
14 33367 1 1 42 ARG CG C -18.841 -11.081 -7.848 1.00 . A A . 42 ARG CG 1 1
14 33368 1 1 42 ARG CZ C -18.699 -14.621 -8.948 1.00 . A A . 42 ARG CZ 1 1
14 33369 1 1 42 ARG H H -16.855 -7.976 -6.533 1.00 . A A . 42 ARG H 1 1
14 33370 1 1 42 ARG HA H -17.837 -10.470 -5.580 1.00 . A A . 42 ARG HA 1 1
14 33371 1 1 42 ARG HB2 H -18.086 -9.098 -7.916 1.00 . A A . 42 ARG HB2 1 1
14 33372 1 1 42 ARG HB3 H -16.928 -10.335 -8.382 1.00 . A A . 42 ARG HB3 1 1
14 33373 1 1 42 ARG HD2 H -17.276 -12.498 -7.577 1.00 . A A . 42 ARG HD2 1 1
14 33374 1 1 42 ARG HD3 H -18.824 -12.979 -6.884 1.00 . A A . 42 ARG HD3 1 1
14 33375 1 1 42 ARG HE H -18.798 -12.803 -9.764 1.00 . A A . 42 ARG HE 1 1
14 33376 1 1 42 ARG HG2 H -19.581 -10.903 -7.082 1.00 . A A . 42 ARG HG2 1 1
14 33377 1 1 42 ARG HG3 H -19.289 -10.943 -8.822 1.00 . A A . 42 ARG HG3 1 1
14 33378 1 1 42 ARG HH11 H -18.276 -14.833 -6.983 1.00 . A A . 42 ARG HH11 1 1
14 33379 1 1 42 ARG HH12 H -18.530 -16.311 -7.852 1.00 . A A . 42 ARG HH12 1 1
14 33380 1 1 42 ARG HH21 H -19.135 -14.742 -10.917 1.00 . A A . 42 ARG HH21 1 1
14 33381 1 1 42 ARG HH22 H -19.018 -16.258 -10.089 1.00 . A A . 42 ARG HH22 1 1
14 33382 1 1 42 ARG N N -16.835 -8.688 -5.861 1.00 . A A . 42 ARG N 1 1
14 33383 1 1 42 ARG NE N -18.638 -13.293 -8.931 1.00 . A A . 42 ARG NE 1 1
14 33384 1 1 42 ARG NH1 N -18.484 -15.311 -7.836 1.00 . A A . 42 ARG NH1 1 1
14 33385 1 1 42 ARG NH2 N -18.973 -15.259 -10.077 1.00 . A A . 42 ARG NH2 1 1
14 33386 1 1 42 ARG O O -15.439 -11.482 -7.234 1.00 . A A . 42 ARG O 1 1
14 33387 1 1 43 PHE C C -13.639 -11.846 -3.394 1.00 . A A . 43 PHE C 1 1
14 33388 1 1 43 PHE CA C -14.024 -11.772 -4.868 1.00 . A A . 43 PHE CA 1 1
14 33389 1 1 43 PHE CB C -12.878 -11.162 -5.676 1.00 . A A . 43 PHE CB 1 1
14 33390 1 1 43 PHE CD1 C -11.961 -13.216 -6.796 1.00 . A A . 43 PHE CD1 1 1
14 33391 1 1 43 PHE CD2 C -12.752 -11.423 -8.172 1.00 . A A . 43 PHE CD2 1 1
14 33392 1 1 43 PHE CE1 C -11.634 -13.946 -7.929 1.00 . A A . 43 PHE CE1 1 1
14 33393 1 1 43 PHE CE2 C -12.425 -12.148 -9.309 1.00 . A A . 43 PHE CE2 1 1
14 33394 1 1 43 PHE CG C -12.523 -11.949 -6.905 1.00 . A A . 43 PHE CG 1 1
14 33395 1 1 43 PHE CZ C -11.863 -13.411 -9.184 1.00 . A A . 43 PHE CZ 1 1
14 33396 1 1 43 PHE H H -15.620 -10.512 -4.279 1.00 . A A . 43 PHE H 1 1
14 33397 1 1 43 PHE HA H -14.216 -12.771 -5.229 1.00 . A A . 43 PHE HA 1 1
14 33398 1 1 43 PHE HB2 H -13.158 -10.166 -5.989 1.00 . A A . 43 PHE HB2 1 1
14 33399 1 1 43 PHE HB3 H -11.998 -11.103 -5.053 1.00 . A A . 43 PHE HB3 1 1
14 33400 1 1 43 PHE HD1 H -11.781 -13.634 -5.816 1.00 . A A . 43 PHE HD1 1 1
14 33401 1 1 43 PHE HD2 H -13.187 -10.440 -8.267 1.00 . A A . 43 PHE HD2 1 1
14 33402 1 1 43 PHE HE1 H -11.198 -14.929 -7.831 1.00 . A A . 43 PHE HE1 1 1
14 33403 1 1 43 PHE HE2 H -12.606 -11.729 -10.288 1.00 . A A . 43 PHE HE2 1 1
14 33404 1 1 43 PHE HZ H -11.608 -13.977 -10.067 1.00 . A A . 43 PHE HZ 1 1
14 33405 1 1 43 PHE N N -15.242 -10.991 -5.046 1.00 . A A . 43 PHE N 1 1
14 33406 1 1 43 PHE O O -13.264 -12.907 -2.893 1.00 . A A . 43 PHE O 1 1
14 33407 1 1 44 GLY C C -12.200 -9.784 -1.013 1.00 . A A . 44 GLY C 1 1
14 33408 1 1 44 GLY CA C -13.394 -10.673 -1.296 1.00 . A A . 44 GLY CA 1 1
14 33409 1 1 44 GLY H H -14.040 -9.901 -3.158 1.00 . A A . 44 GLY H 1 1
14 33410 1 1 44 GLY HA2 H -14.245 -10.302 -0.743 1.00 . A A . 44 GLY HA2 1 1
14 33411 1 1 44 GLY HA3 H -13.170 -11.676 -0.962 1.00 . A A . 44 GLY HA3 1 1
14 33412 1 1 44 GLY N N -13.736 -10.715 -2.705 1.00 . A A . 44 GLY N 1 1
14 33413 1 1 44 GLY O O -11.182 -10.246 -0.496 1.00 . A A . 44 GLY O 1 1
14 33414 1 1 45 LYS C C -11.795 -6.203 -0.670 1.00 . A A . 45 LYS C 1 1
14 33415 1 1 45 LYS CA C -11.245 -7.549 -1.130 1.00 . A A . 45 LYS CA 1 1
14 33416 1 1 45 LYS CB C -10.424 -7.369 -2.408 1.00 . A A . 45 LYS CB 1 1
14 33417 1 1 45 LYS CD C -9.463 -8.425 -4.477 1.00 . A A . 45 LYS CD 1 1
14 33418 1 1 45 LYS CE C -7.990 -8.110 -4.279 1.00 . A A . 45 LYS CE 1 1
14 33419 1 1 45 LYS CG C -10.164 -8.670 -3.150 1.00 . A A . 45 LYS CG 1 1
14 33420 1 1 45 LYS H H -13.159 -8.196 -1.760 1.00 . A A . 45 LYS H 1 1
14 33421 1 1 45 LYS HA H -10.606 -7.946 -0.356 1.00 . A A . 45 LYS HA 1 1
14 33422 1 1 45 LYS HB2 H -10.954 -6.701 -3.072 1.00 . A A . 45 LYS HB2 1 1
14 33423 1 1 45 LYS HB3 H -9.472 -6.928 -2.152 1.00 . A A . 45 LYS HB3 1 1
14 33424 1 1 45 LYS HD2 H -9.553 -9.310 -5.089 1.00 . A A . 45 LYS HD2 1 1
14 33425 1 1 45 LYS HD3 H -9.937 -7.590 -4.974 1.00 . A A . 45 LYS HD3 1 1
14 33426 1 1 45 LYS HE2 H -7.882 -7.050 -4.101 1.00 . A A . 45 LYS HE2 1 1
14 33427 1 1 45 LYS HE3 H -7.630 -8.656 -3.419 1.00 . A A . 45 LYS HE3 1 1
14 33428 1 1 45 LYS HG2 H -9.541 -9.304 -2.538 1.00 . A A . 45 LYS HG2 1 1
14 33429 1 1 45 LYS HG3 H -11.108 -9.161 -3.338 1.00 . A A . 45 LYS HG3 1 1
14 33430 1 1 45 LYS HZ1 H -7.623 -9.281 -5.969 1.00 . A A . 45 LYS HZ1 1 1
14 33431 1 1 45 LYS HZ2 H -7.096 -7.680 -6.117 1.00 . A A . 45 LYS HZ2 1 1
14 33432 1 1 45 LYS HZ3 H -6.220 -8.773 -5.170 1.00 . A A . 45 LYS HZ3 1 1
14 33433 1 1 45 LYS N N -12.323 -8.505 -1.351 1.00 . A A . 45 LYS N 1 1
14 33434 1 1 45 LYS NZ N -7.176 -8.487 -5.467 1.00 . A A . 45 LYS NZ 1 1
14 33435 1 1 45 LYS O O -12.876 -5.789 -1.089 1.00 . A A . 45 LYS O 1 1
14 33436 1 1 46 THR C C -11.042 -3.107 -0.236 1.00 . A A . 46 THR C 1 1
14 33437 1 1 46 THR CA C -11.460 -4.228 0.711 1.00 . A A . 46 THR CA 1 1
14 33438 1 1 46 THR CB C -10.856 -3.994 2.096 1.00 . A A . 46 THR CB 1 1
14 33439 1 1 46 THR CG2 C -11.494 -4.839 3.177 1.00 . A A . 46 THR CG2 1 1
14 33440 1 1 46 THR H H -10.194 -5.911 0.489 1.00 . A A . 46 THR H 1 1
14 33441 1 1 46 THR HA H -12.536 -4.232 0.793 1.00 . A A . 46 THR HA 1 1
14 33442 1 1 46 THR HB H -10.990 -2.955 2.365 1.00 . A A . 46 THR HB 1 1
14 33443 1 1 46 THR HG1 H -8.977 -3.471 2.272 1.00 . A A . 46 THR HG1 1 1
14 33444 1 1 46 THR HG21 H -12.139 -5.576 2.725 1.00 . A A . 46 THR HG21 1 1
14 33445 1 1 46 THR HG22 H -10.723 -5.336 3.747 1.00 . A A . 46 THR HG22 1 1
14 33446 1 1 46 THR HG23 H -12.075 -4.206 3.834 1.00 . A A . 46 THR HG23 1 1
14 33447 1 1 46 THR N N -11.046 -5.527 0.193 1.00 . A A . 46 THR N 1 1
14 33448 1 1 46 THR O O -10.100 -3.256 -1.014 1.00 . A A . 46 THR O 1 1
14 33449 1 1 46 THR OG1 O -9.468 -4.277 2.093 1.00 . A A . 46 THR OG1 1 1
14 33450 1 1 47 ALA C C -10.000 -0.407 -0.865 1.00 . A A . 47 ALA C 1 1
14 33451 1 1 47 ALA CA C -11.455 -0.839 -1.013 1.00 . A A . 47 ALA CA 1 1
14 33452 1 1 47 ALA CB C -12.386 0.318 -0.680 1.00 . A A . 47 ALA CB 1 1
14 33453 1 1 47 ALA H H -12.490 -1.927 0.477 1.00 . A A . 47 ALA H 1 1
14 33454 1 1 47 ALA HA H -11.631 -1.129 -2.038 1.00 . A A . 47 ALA HA 1 1
14 33455 1 1 47 ALA HB1 H -13.370 -0.065 -0.459 1.00 . A A . 47 ALA HB1 1 1
14 33456 1 1 47 ALA HB2 H -12.005 0.850 0.179 1.00 . A A . 47 ALA HB2 1 1
14 33457 1 1 47 ALA HB3 H -12.442 0.989 -1.524 1.00 . A A . 47 ALA HB3 1 1
14 33458 1 1 47 ALA N N -11.751 -1.985 -0.163 1.00 . A A . 47 ALA N 1 1
14 33459 1 1 47 ALA O O -9.430 0.209 -1.765 1.00 . A A . 47 ALA O 1 1
14 33460 1 1 48 LEU C C -7.068 -1.245 -0.282 1.00 . A A . 48 LEU C 1 1
14 33461 1 1 48 LEU CA C -8.017 -0.384 0.545 1.00 . A A . 48 LEU CA 1 1
14 33462 1 1 48 LEU CB C -7.709 -0.549 2.032 1.00 . A A . 48 LEU CB 1 1
14 33463 1 1 48 LEU CD1 C -7.528 0.473 4.314 1.00 . A A . 48 LEU CD1 1 1
14 33464 1 1 48 LEU CD2 C -6.416 1.572 2.361 1.00 . A A . 48 LEU CD2 1 1
14 33465 1 1 48 LEU CG C -7.614 0.758 2.822 1.00 . A A . 48 LEU CG 1 1
14 33466 1 1 48 LEU H H -9.911 -1.228 0.956 1.00 . A A . 48 LEU H 1 1
14 33467 1 1 48 LEU HA H -7.878 0.651 0.270 1.00 . A A . 48 LEU HA 1 1
14 33468 1 1 48 LEU HB2 H -8.485 -1.156 2.473 1.00 . A A . 48 LEU HB2 1 1
14 33469 1 1 48 LEU HB3 H -6.770 -1.072 2.127 1.00 . A A . 48 LEU HB3 1 1
14 33470 1 1 48 LEU HD11 H -7.482 -0.594 4.474 1.00 . A A . 48 LEU HD11 1 1
14 33471 1 1 48 LEU HD12 H -6.640 0.937 4.719 1.00 . A A . 48 LEU HD12 1 1
14 33472 1 1 48 LEU HD13 H -8.400 0.873 4.808 1.00 . A A . 48 LEU HD13 1 1
14 33473 1 1 48 LEU HD21 H -6.391 1.599 1.282 1.00 . A A . 48 LEU HD21 1 1
14 33474 1 1 48 LEU HD22 H -6.496 2.580 2.744 1.00 . A A . 48 LEU HD22 1 1
14 33475 1 1 48 LEU HD23 H -5.508 1.119 2.732 1.00 . A A . 48 LEU HD23 1 1
14 33476 1 1 48 LEU HG H -8.504 1.344 2.645 1.00 . A A . 48 LEU HG 1 1
14 33477 1 1 48 LEU N N -9.405 -0.737 0.277 1.00 . A A . 48 LEU N 1 1
14 33478 1 1 48 LEU O O -6.164 -0.731 -0.943 1.00 . A A . 48 LEU O 1 1
14 33479 1 1 49 GLN C C -6.586 -3.255 -2.492 1.00 . A A . 49 GLN C 1 1
14 33480 1 1 49 GLN CA C -6.444 -3.489 -0.989 1.00 . A A . 49 GLN CA 1 1
14 33481 1 1 49 GLN CB C -6.818 -4.933 -0.637 1.00 . A A . 49 GLN CB 1 1
14 33482 1 1 49 GLN CD C -5.051 -6.068 -2.045 1.00 . A A . 49 GLN CD 1 1
14 33483 1 1 49 GLN CG C -6.531 -5.936 -1.744 1.00 . A A . 49 GLN CG 1 1
14 33484 1 1 49 GLN H H -8.017 -2.904 0.301 1.00 . A A . 49 GLN H 1 1
14 33485 1 1 49 GLN HA H -5.417 -3.313 -0.706 1.00 . A A . 49 GLN HA 1 1
14 33486 1 1 49 GLN HB2 H -6.261 -5.231 0.240 1.00 . A A . 49 GLN HB2 1 1
14 33487 1 1 49 GLN HB3 H -7.874 -4.973 -0.411 1.00 . A A . 49 GLN HB3 1 1
14 33488 1 1 49 GLN HE21 H -4.780 -7.113 -0.375 1.00 . A A . 49 GLN HE21 1 1
14 33489 1 1 49 GLN HE22 H -3.366 -6.845 -1.332 1.00 . A A . 49 GLN HE22 1 1
14 33490 1 1 49 GLN HG2 H -6.910 -6.903 -1.444 1.00 . A A . 49 GLN HG2 1 1
14 33491 1 1 49 GLN HG3 H -7.038 -5.616 -2.643 1.00 . A A . 49 GLN HG3 1 1
14 33492 1 1 49 GLN N N -7.280 -2.555 -0.242 1.00 . A A . 49 GLN N 1 1
14 33493 1 1 49 GLN NE2 N -4.326 -6.743 -1.161 1.00 . A A . 49 GLN NE2 1 1
14 33494 1 1 49 GLN O O -5.663 -3.520 -3.261 1.00 . A A . 49 GLN O 1 1
14 33495 1 1 49 GLN OE1 O -4.566 -5.571 -3.061 1.00 . A A . 49 GLN OE1 1 1
14 33496 1 1 50 VAL C C -7.743 -1.022 -4.642 1.00 . A A . 50 VAL C 1 1
14 33497 1 1 50 VAL CA C -8.011 -2.485 -4.308 1.00 . A A . 50 VAL CA 1 1
14 33498 1 1 50 VAL CB C -9.463 -2.829 -4.684 1.00 . A A . 50 VAL CB 1 1
14 33499 1 1 50 VAL CG1 C -9.722 -4.318 -4.506 1.00 . A A . 50 VAL CG1 1 1
14 33500 1 1 50 VAL CG2 C -10.438 -2.006 -3.856 1.00 . A A . 50 VAL CG2 1 1
14 33501 1 1 50 VAL H H -8.445 -2.564 -2.238 1.00 . A A . 50 VAL H 1 1
14 33502 1 1 50 VAL HA H -7.351 -3.106 -4.895 1.00 . A A . 50 VAL HA 1 1
14 33503 1 1 50 VAL HB H -9.613 -2.583 -5.725 1.00 . A A . 50 VAL HB 1 1
14 33504 1 1 50 VAL HG11 H -9.409 -4.622 -3.519 1.00 . A A . 50 VAL HG11 1 1
14 33505 1 1 50 VAL HG12 H -10.777 -4.516 -4.626 1.00 . A A . 50 VAL HG12 1 1
14 33506 1 1 50 VAL HG13 H -9.165 -4.871 -5.248 1.00 . A A . 50 VAL HG13 1 1
14 33507 1 1 50 VAL HG21 H -9.959 -1.700 -2.937 1.00 . A A . 50 VAL HG21 1 1
14 33508 1 1 50 VAL HG22 H -10.737 -1.132 -4.415 1.00 . A A . 50 VAL HG22 1 1
14 33509 1 1 50 VAL HG23 H -11.309 -2.602 -3.626 1.00 . A A . 50 VAL HG23 1 1
14 33510 1 1 50 VAL N N -7.747 -2.756 -2.900 1.00 . A A . 50 VAL N 1 1
14 33511 1 1 50 VAL O O -7.654 -0.649 -5.812 1.00 . A A . 50 VAL O 1 1
14 33512 1 1 51 MET C C -6.280 1.451 -4.845 1.00 . A A . 51 MET C 1 1
14 33513 1 1 51 MET CA C -7.357 1.225 -3.790 1.00 . A A . 51 MET CA 1 1
14 33514 1 1 51 MET CB C -6.931 1.862 -2.466 1.00 . A A . 51 MET CB 1 1
14 33515 1 1 51 MET CE C -5.228 3.583 -0.804 1.00 . A A . 51 MET CE 1 1
14 33516 1 1 51 MET CG C -7.597 3.200 -2.192 1.00 . A A . 51 MET CG 1 1
14 33517 1 1 51 MET H H -7.696 -0.556 -2.699 1.00 . A A . 51 MET H 1 1
14 33518 1 1 51 MET HA H -8.274 1.689 -4.123 1.00 . A A . 51 MET HA 1 1
14 33519 1 1 51 MET HB2 H -7.181 1.188 -1.660 1.00 . A A . 51 MET HB2 1 1
14 33520 1 1 51 MET HB3 H -5.862 2.012 -2.480 1.00 . A A . 51 MET HB3 1 1
14 33521 1 1 51 MET HE1 H -4.904 3.654 -1.832 1.00 . A A . 51 MET HE1 1 1
14 33522 1 1 51 MET HE2 H -4.659 4.273 -0.198 1.00 . A A . 51 MET HE2 1 1
14 33523 1 1 51 MET HE3 H -5.074 2.576 -0.446 1.00 . A A . 51 MET HE3 1 1
14 33524 1 1 51 MET HG2 H -7.418 3.854 -3.032 1.00 . A A . 51 MET HG2 1 1
14 33525 1 1 51 MET HG3 H -8.659 3.042 -2.079 1.00 . A A . 51 MET HG3 1 1
14 33526 1 1 51 MET N N -7.615 -0.198 -3.607 1.00 . A A . 51 MET N 1 1
14 33527 1 1 51 MET O O -5.443 0.581 -5.087 1.00 . A A . 51 MET O 1 1
14 33528 1 1 51 MET SD S -6.969 3.994 -0.700 1.00 . A A . 51 MET SD 1 1
14 33529 1 1 52 MET C C -4.369 4.035 -6.009 1.00 . A A . 52 MET C 1 1
14 33530 1 1 52 MET CA C -5.333 2.961 -6.502 1.00 . A A . 52 MET CA 1 1
14 33531 1 1 52 MET CB C -6.047 3.439 -7.768 1.00 . A A . 52 MET CB 1 1
14 33532 1 1 52 MET CE C -6.588 7.259 -9.152 1.00 . A A . 52 MET CE 1 1
14 33533 1 1 52 MET CG C -6.480 4.895 -7.710 1.00 . A A . 52 MET CG 1 1
14 33534 1 1 52 MET H H -7.000 3.274 -5.236 1.00 . A A . 52 MET H 1 1
14 33535 1 1 52 MET HA H -4.771 2.068 -6.732 1.00 . A A . 52 MET HA 1 1
14 33536 1 1 52 MET HB2 H -5.384 3.316 -8.610 1.00 . A A . 52 MET HB2 1 1
14 33537 1 1 52 MET HB3 H -6.927 2.831 -7.921 1.00 . A A . 52 MET HB3 1 1
14 33538 1 1 52 MET HE1 H -7.529 6.810 -9.436 1.00 . A A . 52 MET HE1 1 1
14 33539 1 1 52 MET HE2 H -6.743 7.917 -8.310 1.00 . A A . 52 MET HE2 1 1
14 33540 1 1 52 MET HE3 H -6.194 7.823 -9.984 1.00 . A A . 52 MET HE3 1 1
14 33541 1 1 52 MET HG2 H -7.493 4.971 -8.076 1.00 . A A . 52 MET HG2 1 1
14 33542 1 1 52 MET HG3 H -6.445 5.226 -6.682 1.00 . A A . 52 MET HG3 1 1
14 33543 1 1 52 MET N N -6.307 2.622 -5.471 1.00 . A A . 52 MET N 1 1
14 33544 1 1 52 MET O O -3.771 4.760 -6.806 1.00 . A A . 52 MET O 1 1
14 33545 1 1 52 MET SD S -5.427 5.973 -8.700 1.00 . A A . 52 MET SD 1 1
14 33546 1 1 53 PHE C C -3.337 6.420 -4.889 1.00 . A A . 53 PHE C 1 1
14 33547 1 1 53 PHE CA C -3.331 5.120 -4.090 1.00 . A A . 53 PHE CA 1 1
14 33548 1 1 53 PHE CB C -1.906 4.568 -4.004 1.00 . A A . 53 PHE CB 1 1
14 33549 1 1 53 PHE CD1 C -2.501 2.316 -3.062 1.00 . A A . 53 PHE CD1 1 1
14 33550 1 1 53 PHE CD2 C -0.824 3.611 -1.945 1.00 . A A . 53 PHE CD2 1 1
14 33551 1 1 53 PHE CE1 C -2.350 1.307 -2.123 1.00 . A A . 53 PHE CE1 1 1
14 33552 1 1 53 PHE CE2 C -0.670 2.604 -1.004 1.00 . A A . 53 PHE CE2 1 1
14 33553 1 1 53 PHE CG C -1.741 3.478 -2.984 1.00 . A A . 53 PHE CG 1 1
14 33554 1 1 53 PHE CZ C -1.434 1.451 -1.094 1.00 . A A . 53 PHE CZ 1 1
14 33555 1 1 53 PHE H H -4.726 3.529 -4.108 1.00 . A A . 53 PHE H 1 1
14 33556 1 1 53 PHE HA H -3.688 5.325 -3.092 1.00 . A A . 53 PHE HA 1 1
14 33557 1 1 53 PHE HB2 H -1.625 4.168 -4.967 1.00 . A A . 53 PHE HB2 1 1
14 33558 1 1 53 PHE HB3 H -1.232 5.371 -3.744 1.00 . A A . 53 PHE HB3 1 1
14 33559 1 1 53 PHE HD1 H -3.215 2.202 -3.864 1.00 . A A . 53 PHE HD1 1 1
14 33560 1 1 53 PHE HD2 H -0.229 4.509 -1.874 1.00 . A A . 53 PHE HD2 1 1
14 33561 1 1 53 PHE HE1 H -2.946 0.409 -2.194 1.00 . A A . 53 PHE HE1 1 1
14 33562 1 1 53 PHE HE2 H 0.044 2.719 -0.203 1.00 . A A . 53 PHE HE2 1 1
14 33563 1 1 53 PHE HZ H -1.315 0.667 -0.362 1.00 . A A . 53 PHE HZ 1 1
14 33564 1 1 53 PHE N N -4.223 4.134 -4.691 1.00 . A A . 53 PHE N 1 1
14 33565 1 1 53 PHE O O -2.333 7.131 -4.944 1.00 . A A . 53 PHE O 1 1
14 33566 1 1 54 GLY C C -4.640 9.185 -5.428 1.00 . A A . 54 GLY C 1 1
14 33567 1 1 54 GLY CA C -4.588 7.941 -6.293 1.00 . A A . 54 GLY CA 1 1
14 33568 1 1 54 GLY H H -5.243 6.123 -5.426 1.00 . A A . 54 GLY H 1 1
14 33569 1 1 54 GLY HA2 H -3.736 8.010 -6.954 1.00 . A A . 54 GLY HA2 1 1
14 33570 1 1 54 GLY HA3 H -5.487 7.890 -6.887 1.00 . A A . 54 GLY HA3 1 1
14 33571 1 1 54 GLY N N -4.474 6.727 -5.506 1.00 . A A . 54 GLY N 1 1
14 33572 1 1 54 GLY O O -3.614 9.814 -5.172 1.00 . A A . 54 GLY O 1 1
14 33573 1 1 55 SER C C -5.599 10.419 -2.699 1.00 . A A . 55 SER C 1 1
14 33574 1 1 55 SER CA C -6.021 10.713 -4.134 1.00 . A A . 55 SER CA 1 1
14 33575 1 1 55 SER CB C -7.482 11.169 -4.165 1.00 . A A . 55 SER CB 1 1
14 33576 1 1 55 SER H H -6.619 8.994 -5.215 1.00 . A A . 55 SER H 1 1
14 33577 1 1 55 SER HA H -5.399 11.502 -4.527 1.00 . A A . 55 SER HA 1 1
14 33578 1 1 55 SER HB2 H -8.114 10.371 -3.802 1.00 . A A . 55 SER HB2 1 1
14 33579 1 1 55 SER HB3 H -7.599 12.036 -3.533 1.00 . A A . 55 SER HB3 1 1
14 33580 1 1 55 SER HG H -7.439 12.312 -5.756 1.00 . A A . 55 SER HG 1 1
14 33581 1 1 55 SER N N -5.839 9.538 -4.977 1.00 . A A . 55 SER N 1 1
14 33582 1 1 55 SER O O -6.146 9.529 -2.050 1.00 . A A . 55 SER O 1 1
14 33583 1 1 55 SER OG O -7.883 11.506 -5.481 1.00 . A A . 55 SER OG 1 1
14 33584 1 1 56 PRO C C -5.258 10.979 0.205 1.00 . A A . 56 PRO C 1 1
14 33585 1 1 56 PRO CA C -4.125 10.984 -0.815 1.00 . A A . 56 PRO CA 1 1
14 33586 1 1 56 PRO CB C -3.213 12.193 -0.600 1.00 . A A . 56 PRO CB 1 1
14 33587 1 1 56 PRO CD C -3.911 12.253 -2.886 1.00 . A A . 56 PRO CD 1 1
14 33588 1 1 56 PRO CG C -2.764 12.575 -1.968 1.00 . A A . 56 PRO CG 1 1
14 33589 1 1 56 PRO HA H -3.551 10.073 -0.719 1.00 . A A . 56 PRO HA 1 1
14 33590 1 1 56 PRO HB2 H -3.772 12.990 -0.131 1.00 . A A . 56 PRO HB2 1 1
14 33591 1 1 56 PRO HB3 H -2.380 11.914 0.028 1.00 . A A . 56 PRO HB3 1 1
14 33592 1 1 56 PRO HD2 H -4.551 13.114 -3.007 1.00 . A A . 56 PRO HD2 1 1
14 33593 1 1 56 PRO HD3 H -3.545 11.916 -3.845 1.00 . A A . 56 PRO HD3 1 1
14 33594 1 1 56 PRO HG2 H -2.543 13.631 -2.001 1.00 . A A . 56 PRO HG2 1 1
14 33595 1 1 56 PRO HG3 H -1.892 11.999 -2.241 1.00 . A A . 56 PRO HG3 1 1
14 33596 1 1 56 PRO N N -4.616 11.167 -2.182 1.00 . A A . 56 PRO N 1 1
14 33597 1 1 56 PRO O O -5.282 10.156 1.119 1.00 . A A . 56 PRO O 1 1
14 33598 1 1 57 ALA C C -8.213 10.773 0.889 1.00 . A A . 57 ALA C 1 1
14 33599 1 1 57 ALA CA C -7.333 12.016 0.944 1.00 . A A . 57 ALA CA 1 1
14 33600 1 1 57 ALA CB C -8.147 13.258 0.619 1.00 . A A . 57 ALA CB 1 1
14 33601 1 1 57 ALA H H -6.117 12.535 -0.709 1.00 . A A . 57 ALA H 1 1
14 33602 1 1 57 ALA HA H -6.947 12.118 1.947 1.00 . A A . 57 ALA HA 1 1
14 33603 1 1 57 ALA HB1 H -7.742 13.736 -0.261 1.00 . A A . 57 ALA HB1 1 1
14 33604 1 1 57 ALA HB2 H -9.174 12.978 0.436 1.00 . A A . 57 ALA HB2 1 1
14 33605 1 1 57 ALA HB3 H -8.105 13.944 1.453 1.00 . A A . 57 ALA HB3 1 1
14 33606 1 1 57 ALA N N -6.194 11.907 0.040 1.00 . A A . 57 ALA N 1 1
14 33607 1 1 57 ALA O O -8.865 10.425 1.872 1.00 . A A . 57 ALA O 1 1
14 33608 1 1 58 VAL C C -8.545 7.829 0.559 1.00 . A A . 58 VAL C 1 1
14 33609 1 1 58 VAL CA C -9.024 8.900 -0.414 1.00 . A A . 58 VAL CA 1 1
14 33610 1 1 58 VAL CB C -8.955 8.374 -1.865 1.00 . A A . 58 VAL CB 1 1
14 33611 1 1 58 VAL CG1 C -9.255 6.887 -1.924 1.00 . A A . 58 VAL CG1 1 1
14 33612 1 1 58 VAL CG2 C -9.908 9.150 -2.759 1.00 . A A . 58 VAL CG2 1 1
14 33613 1 1 58 VAL H H -7.686 10.411 -1.010 1.00 . A A . 58 VAL H 1 1
14 33614 1 1 58 VAL HA H -10.051 9.149 -0.187 1.00 . A A . 58 VAL HA 1 1
14 33615 1 1 58 VAL HB H -7.953 8.526 -2.234 1.00 . A A . 58 VAL HB 1 1
14 33616 1 1 58 VAL HG11 H -8.545 6.358 -1.307 1.00 . A A . 58 VAL HG11 1 1
14 33617 1 1 58 VAL HG12 H -10.254 6.708 -1.559 1.00 . A A . 58 VAL HG12 1 1
14 33618 1 1 58 VAL HG13 H -9.175 6.545 -2.944 1.00 . A A . 58 VAL HG13 1 1
14 33619 1 1 58 VAL HG21 H -9.758 10.210 -2.611 1.00 . A A . 58 VAL HG21 1 1
14 33620 1 1 58 VAL HG22 H -9.718 8.901 -3.791 1.00 . A A . 58 VAL HG22 1 1
14 33621 1 1 58 VAL HG23 H -10.927 8.893 -2.508 1.00 . A A . 58 VAL HG23 1 1
14 33622 1 1 58 VAL N N -8.227 10.100 -0.257 1.00 . A A . 58 VAL N 1 1
14 33623 1 1 58 VAL O O -9.348 7.134 1.181 1.00 . A A . 58 VAL O 1 1
14 33624 1 1 59 ALA C C -7.017 7.053 3.041 1.00 . A A . 59 ALA C 1 1
14 33625 1 1 59 ALA CA C -6.638 6.741 1.599 1.00 . A A . 59 ALA CA 1 1
14 33626 1 1 59 ALA CB C -5.126 6.715 1.439 1.00 . A A . 59 ALA CB 1 1
14 33627 1 1 59 ALA H H -6.641 8.302 0.175 1.00 . A A . 59 ALA H 1 1
14 33628 1 1 59 ALA HA H -7.023 5.768 1.339 1.00 . A A . 59 ALA HA 1 1
14 33629 1 1 59 ALA HB1 H -4.735 7.715 1.546 1.00 . A A . 59 ALA HB1 1 1
14 33630 1 1 59 ALA HB2 H -4.694 6.076 2.195 1.00 . A A . 59 ALA HB2 1 1
14 33631 1 1 59 ALA HB3 H -4.875 6.333 0.460 1.00 . A A . 59 ALA HB3 1 1
14 33632 1 1 59 ALA N N -7.228 7.713 0.692 1.00 . A A . 59 ALA N 1 1
14 33633 1 1 59 ALA O O -7.480 6.183 3.777 1.00 . A A . 59 ALA O 1 1
14 33634 1 1 60 LEU C C -8.639 8.619 5.050 1.00 . A A . 60 LEU C 1 1
14 33635 1 1 60 LEU CA C -7.142 8.746 4.785 1.00 . A A . 60 LEU CA 1 1
14 33636 1 1 60 LEU CB C -6.694 10.195 4.991 1.00 . A A . 60 LEU CB 1 1
14 33637 1 1 60 LEU CD1 C -6.614 9.567 7.418 1.00 . A A . 60 LEU CD1 1 1
14 33638 1 1 60 LEU CD2 C -5.767 11.801 6.678 1.00 . A A . 60 LEU CD2 1 1
14 33639 1 1 60 LEU CG C -6.794 10.708 6.429 1.00 . A A . 60 LEU CG 1 1
14 33640 1 1 60 LEU H H -6.450 8.955 2.798 1.00 . A A . 60 LEU H 1 1
14 33641 1 1 60 LEU HA H -6.610 8.111 5.477 1.00 . A A . 60 LEU HA 1 1
14 33642 1 1 60 LEU HB2 H -5.665 10.279 4.673 1.00 . A A . 60 LEU HB2 1 1
14 33643 1 1 60 LEU HB3 H -7.300 10.829 4.362 1.00 . A A . 60 LEU HB3 1 1
14 33644 1 1 60 LEU HD11 H -5.661 9.087 7.245 1.00 . A A . 60 LEU HD11 1 1
14 33645 1 1 60 LEU HD12 H -6.642 9.955 8.426 1.00 . A A . 60 LEU HD12 1 1
14 33646 1 1 60 LEU HD13 H -7.408 8.847 7.288 1.00 . A A . 60 LEU HD13 1 1
14 33647 1 1 60 LEU HD21 H -5.127 11.897 5.814 1.00 . A A . 60 LEU HD21 1 1
14 33648 1 1 60 LEU HD22 H -6.273 12.738 6.856 1.00 . A A . 60 LEU HD22 1 1
14 33649 1 1 60 LEU HD23 H -5.171 11.545 7.541 1.00 . A A . 60 LEU HD23 1 1
14 33650 1 1 60 LEU HG H -7.775 11.131 6.584 1.00 . A A . 60 LEU HG 1 1
14 33651 1 1 60 LEU N N -6.819 8.307 3.435 1.00 . A A . 60 LEU N 1 1
14 33652 1 1 60 LEU O O -9.055 8.215 6.136 1.00 . A A . 60 LEU O 1 1
14 33653 1 1 61 GLU C C -11.345 7.448 4.387 1.00 . A A . 61 GLU C 1 1
14 33654 1 1 61 GLU CA C -10.894 8.888 4.171 1.00 . A A . 61 GLU CA 1 1
14 33655 1 1 61 GLU CB C -11.565 9.460 2.920 1.00 . A A . 61 GLU CB 1 1
14 33656 1 1 61 GLU CD C -11.653 11.651 4.176 1.00 . A A . 61 GLU CD 1 1
14 33657 1 1 61 GLU CG C -12.342 10.741 3.178 1.00 . A A . 61 GLU CG 1 1
14 33658 1 1 61 GLU H H -9.050 9.277 3.207 1.00 . A A . 61 GLU H 1 1
14 33659 1 1 61 GLU HA H -11.187 9.477 5.027 1.00 . A A . 61 GLU HA 1 1
14 33660 1 1 61 GLU HB2 H -10.806 9.668 2.181 1.00 . A A . 61 GLU HB2 1 1
14 33661 1 1 61 GLU HB3 H -12.249 8.724 2.525 1.00 . A A . 61 GLU HB3 1 1
14 33662 1 1 61 GLU HG2 H -12.453 11.273 2.246 1.00 . A A . 61 GLU HG2 1 1
14 33663 1 1 61 GLU HG3 H -13.317 10.483 3.563 1.00 . A A . 61 GLU HG3 1 1
14 33664 1 1 61 GLU N N -9.443 8.965 4.049 1.00 . A A . 61 GLU N 1 1
14 33665 1 1 61 GLU O O -12.207 7.175 5.223 1.00 . A A . 61 GLU O 1 1
14 33666 1 1 61 GLU OE1 O -10.809 12.468 3.750 1.00 . A A . 61 GLU OE1 1 1
14 33667 1 1 61 GLU OE2 O -11.956 11.548 5.383 1.00 . A A . 61 GLU OE2 1 1
14 33668 1 1 62 LEU C C -10.757 4.589 5.134 1.00 . A A . 62 LEU C 1 1
14 33669 1 1 62 LEU CA C -11.097 5.114 3.744 1.00 . A A . 62 LEU CA 1 1
14 33670 1 1 62 LEU CB C -10.356 4.299 2.681 1.00 . A A . 62 LEU CB 1 1
14 33671 1 1 62 LEU CD1 C -10.487 2.904 0.600 1.00 . A A . 62 LEU CD1 1 1
14 33672 1 1 62 LEU CD2 C -12.583 3.558 1.799 1.00 . A A . 62 LEU CD2 1 1
14 33673 1 1 62 LEU CG C -11.171 3.983 1.424 1.00 . A A . 62 LEU CG 1 1
14 33674 1 1 62 LEU H H -10.073 6.804 2.984 1.00 . A A . 62 LEU H 1 1
14 33675 1 1 62 LEU HA H -12.159 5.016 3.586 1.00 . A A . 62 LEU HA 1 1
14 33676 1 1 62 LEU HB2 H -9.476 4.850 2.384 1.00 . A A . 62 LEU HB2 1 1
14 33677 1 1 62 LEU HB3 H -10.043 3.366 3.125 1.00 . A A . 62 LEU HB3 1 1
14 33678 1 1 62 LEU HD11 H -9.429 3.115 0.536 1.00 . A A . 62 LEU HD11 1 1
14 33679 1 1 62 LEU HD12 H -10.634 1.944 1.071 1.00 . A A . 62 LEU HD12 1 1
14 33680 1 1 62 LEU HD13 H -10.910 2.887 -0.394 1.00 . A A . 62 LEU HD13 1 1
14 33681 1 1 62 LEU HD21 H -12.546 2.920 2.671 1.00 . A A . 62 LEU HD21 1 1
14 33682 1 1 62 LEU HD22 H -13.177 4.432 2.018 1.00 . A A . 62 LEU HD22 1 1
14 33683 1 1 62 LEU HD23 H -13.027 3.018 0.976 1.00 . A A . 62 LEU HD23 1 1
14 33684 1 1 62 LEU HG H -11.242 4.874 0.816 1.00 . A A . 62 LEU HG 1 1
14 33685 1 1 62 LEU N N -10.755 6.527 3.632 1.00 . A A . 62 LEU N 1 1
14 33686 1 1 62 LEU O O -11.620 4.069 5.841 1.00 . A A . 62 LEU O 1 1
14 33687 1 1 63 LEU C C -9.745 5.042 7.943 1.00 . A A . 63 LEU C 1 1
14 33688 1 1 63 LEU CA C -9.040 4.276 6.829 1.00 . A A . 63 LEU CA 1 1
14 33689 1 1 63 LEU CB C -7.526 4.446 6.954 1.00 . A A . 63 LEU CB 1 1
14 33690 1 1 63 LEU CD1 C -5.399 3.972 5.713 1.00 . A A . 63 LEU CD1 1 1
14 33691 1 1 63 LEU CD2 C -6.403 2.216 7.184 1.00 . A A . 63 LEU CD2 1 1
14 33692 1 1 63 LEU CG C -6.694 3.376 6.244 1.00 . A A . 63 LEU CG 1 1
14 33693 1 1 63 LEU H H -8.852 5.156 4.914 1.00 . A A . 63 LEU H 1 1
14 33694 1 1 63 LEU HA H -9.285 3.227 6.919 1.00 . A A . 63 LEU HA 1 1
14 33695 1 1 63 LEU HB2 H -7.257 5.409 6.547 1.00 . A A . 63 LEU HB2 1 1
14 33696 1 1 63 LEU HB3 H -7.268 4.433 8.003 1.00 . A A . 63 LEU HB3 1 1
14 33697 1 1 63 LEU HD11 H -5.147 4.853 6.284 1.00 . A A . 63 LEU HD11 1 1
14 33698 1 1 63 LEU HD12 H -4.604 3.246 5.802 1.00 . A A . 63 LEU HD12 1 1
14 33699 1 1 63 LEU HD13 H -5.525 4.241 4.674 1.00 . A A . 63 LEU HD13 1 1
14 33700 1 1 63 LEU HD21 H -6.900 2.384 8.127 1.00 . A A . 63 LEU HD21 1 1
14 33701 1 1 63 LEU HD22 H -6.766 1.298 6.745 1.00 . A A . 63 LEU HD22 1 1
14 33702 1 1 63 LEU HD23 H -5.338 2.142 7.346 1.00 . A A . 63 LEU HD23 1 1
14 33703 1 1 63 LEU HG H -7.254 2.992 5.404 1.00 . A A . 63 LEU HG 1 1
14 33704 1 1 63 LEU N N -9.494 4.730 5.521 1.00 . A A . 63 LEU N 1 1
14 33705 1 1 63 LEU O O -9.975 4.509 9.029 1.00 . A A . 63 LEU O 1 1
14 33706 1 1 64 LYS C C -12.135 6.577 8.991 1.00 . A A . 64 LYS C 1 1
14 33707 1 1 64 LYS CA C -10.762 7.142 8.641 1.00 . A A . 64 LYS CA 1 1
14 33708 1 1 64 LYS CB C -10.905 8.561 8.091 1.00 . A A . 64 LYS CB 1 1
14 33709 1 1 64 LYS CD C -10.154 10.355 9.684 1.00 . A A . 64 LYS CD 1 1
14 33710 1 1 64 LYS CE C -9.629 11.773 9.530 1.00 . A A . 64 LYS CE 1 1
14 33711 1 1 64 LYS CG C -9.769 9.488 8.496 1.00 . A A . 64 LYS CG 1 1
14 33712 1 1 64 LYS H H -9.876 6.667 6.785 1.00 . A A . 64 LYS H 1 1
14 33713 1 1 64 LYS HA H -10.157 7.170 9.533 1.00 . A A . 64 LYS HA 1 1
14 33714 1 1 64 LYS HB2 H -10.936 8.515 7.013 1.00 . A A . 64 LYS HB2 1 1
14 33715 1 1 64 LYS HB3 H -11.830 8.979 8.449 1.00 . A A . 64 LYS HB3 1 1
14 33716 1 1 64 LYS HD2 H -11.230 10.386 9.763 1.00 . A A . 64 LYS HD2 1 1
14 33717 1 1 64 LYS HD3 H -9.736 9.922 10.582 1.00 . A A . 64 LYS HD3 1 1
14 33718 1 1 64 LYS HE2 H -8.569 11.776 9.735 1.00 . A A . 64 LYS HE2 1 1
14 33719 1 1 64 LYS HE3 H -9.800 12.098 8.514 1.00 . A A . 64 LYS HE3 1 1
14 33720 1 1 64 LYS HG2 H -8.908 8.892 8.761 1.00 . A A . 64 LYS HG2 1 1
14 33721 1 1 64 LYS HG3 H -9.525 10.128 7.661 1.00 . A A . 64 LYS HG3 1 1
14 33722 1 1 64 LYS HZ1 H -11.220 12.332 10.764 1.00 . A A . 64 LYS HZ1 1 1
14 33723 1 1 64 LYS HZ2 H -9.712 12.877 11.301 1.00 . A A . 64 LYS HZ2 1 1
14 33724 1 1 64 LYS HZ3 H -10.465 13.632 9.988 1.00 . A A . 64 LYS HZ3 1 1
14 33725 1 1 64 LYS N N -10.085 6.298 7.667 1.00 . A A . 64 LYS N 1 1
14 33726 1 1 64 LYS NZ N -10.304 12.720 10.461 1.00 . A A . 64 LYS NZ 1 1
14 33727 1 1 64 LYS O O -12.504 6.497 10.164 1.00 . A A . 64 LYS O 1 1
14 33728 1 1 65 GLN C C -14.175 4.418 9.089 1.00 . A A . 65 GLN C 1 1
14 33729 1 1 65 GLN CA C -14.223 5.631 8.168 1.00 . A A . 65 GLN CA 1 1
14 33730 1 1 65 GLN CB C -14.842 5.240 6.824 1.00 . A A . 65 GLN CB 1 1
14 33731 1 1 65 GLN CD C -17.131 5.011 7.866 1.00 . A A . 65 GLN CD 1 1
14 33732 1 1 65 GLN CG C -16.093 4.387 6.955 1.00 . A A . 65 GLN CG 1 1
14 33733 1 1 65 GLN H H -12.541 6.277 7.056 1.00 . A A . 65 GLN H 1 1
14 33734 1 1 65 GLN HA H -14.835 6.394 8.626 1.00 . A A . 65 GLN HA 1 1
14 33735 1 1 65 GLN HB2 H -15.100 6.139 6.284 1.00 . A A . 65 GLN HB2 1 1
14 33736 1 1 65 GLN HB3 H -14.112 4.686 6.252 1.00 . A A . 65 GLN HB3 1 1
14 33737 1 1 65 GLN HE21 H -16.999 6.732 6.879 1.00 . A A . 65 GLN HE21 1 1
14 33738 1 1 65 GLN HE22 H -18.116 6.707 8.196 1.00 . A A . 65 GLN HE22 1 1
14 33739 1 1 65 GLN HG2 H -16.528 4.255 5.975 1.00 . A A . 65 GLN HG2 1 1
14 33740 1 1 65 GLN HG3 H -15.815 3.424 7.357 1.00 . A A . 65 GLN HG3 1 1
14 33741 1 1 65 GLN N N -12.889 6.188 7.968 1.00 . A A . 65 GLN N 1 1
14 33742 1 1 65 GLN NE2 N -17.447 6.278 7.622 1.00 . A A . 65 GLN NE2 1 1
14 33743 1 1 65 GLN O O -15.151 4.106 9.772 1.00 . A A . 65 GLN O 1 1
14 33744 1 1 65 GLN OE1 O -17.643 4.363 8.779 1.00 . A A . 65 GLN OE1 1 1
14 33745 1 1 66 GLY C C -12.613 1.307 9.140 1.00 . A A . 66 GLY C 1 1
14 33746 1 1 66 GLY CA C -12.882 2.563 9.943 1.00 . A A . 66 GLY CA 1 1
14 33747 1 1 66 GLY H H -12.292 4.032 8.536 1.00 . A A . 66 GLY H 1 1
14 33748 1 1 66 GLY HA2 H -12.060 2.727 10.624 1.00 . A A . 66 GLY HA2 1 1
14 33749 1 1 66 GLY HA3 H -13.787 2.424 10.517 1.00 . A A . 66 GLY HA3 1 1
14 33750 1 1 66 GLY N N -13.035 3.736 9.102 1.00 . A A . 66 GLY N 1 1
14 33751 1 1 66 GLY O O -13.244 0.273 9.361 1.00 . A A . 66 GLY O 1 1
14 33752 1 1 67 ALA C C -9.942 -0.285 7.727 1.00 . A A . 67 ALA C 1 1
14 33753 1 1 67 ALA CA C -11.321 0.256 7.366 1.00 . A A . 67 ALA CA 1 1
14 33754 1 1 67 ALA CB C -11.369 0.649 5.899 1.00 . A A . 67 ALA CB 1 1
14 33755 1 1 67 ALA H H -11.204 2.246 8.077 1.00 . A A . 67 ALA H 1 1
14 33756 1 1 67 ALA HA H -12.055 -0.519 7.532 1.00 . A A . 67 ALA HA 1 1
14 33757 1 1 67 ALA HB1 H -12.208 1.306 5.729 1.00 . A A . 67 ALA HB1 1 1
14 33758 1 1 67 ALA HB2 H -10.453 1.156 5.631 1.00 . A A . 67 ALA HB2 1 1
14 33759 1 1 67 ALA HB3 H -11.478 -0.239 5.292 1.00 . A A . 67 ALA HB3 1 1
14 33760 1 1 67 ALA N N -11.673 1.394 8.206 1.00 . A A . 67 ALA N 1 1
14 33761 1 1 67 ALA O O -8.952 0.444 7.705 1.00 . A A . 67 ALA O 1 1
14 33762 1 1 68 SER C C -7.637 -2.166 7.267 1.00 . A A . 68 SER C 1 1
14 33763 1 1 68 SER CA C -8.629 -2.211 8.426 1.00 . A A . 68 SER CA 1 1
14 33764 1 1 68 SER CB C -8.875 -3.662 8.844 1.00 . A A . 68 SER CB 1 1
14 33765 1 1 68 SER H H -10.711 -2.102 8.059 1.00 . A A . 68 SER H 1 1
14 33766 1 1 68 SER HA H -8.213 -1.670 9.263 1.00 . A A . 68 SER HA 1 1
14 33767 1 1 68 SER HB2 H -8.397 -4.325 8.139 1.00 . A A . 68 SER HB2 1 1
14 33768 1 1 68 SER HB3 H -8.461 -3.826 9.829 1.00 . A A . 68 SER HB3 1 1
14 33769 1 1 68 SER HG H -10.630 -3.664 9.716 1.00 . A A . 68 SER HG 1 1
14 33770 1 1 68 SER N N -9.886 -1.571 8.059 1.00 . A A . 68 SER N 1 1
14 33771 1 1 68 SER O O -7.937 -2.617 6.161 1.00 . A A . 68 SER O 1 1
14 33772 1 1 68 SER OG O -10.261 -3.956 8.879 1.00 . A A . 68 SER OG 1 1
14 33773 1 1 69 PRO C C -4.762 -2.860 6.161 1.00 . A A . 69 PRO C 1 1
14 33774 1 1 69 PRO CA C -5.393 -1.511 6.487 1.00 . A A . 69 PRO CA 1 1
14 33775 1 1 69 PRO CB C -4.365 -0.580 7.128 1.00 . A A . 69 PRO CB 1 1
14 33776 1 1 69 PRO CD C -6.005 -1.059 8.804 1.00 . A A . 69 PRO CD 1 1
14 33777 1 1 69 PRO CG C -4.542 -0.775 8.594 1.00 . A A . 69 PRO CG 1 1
14 33778 1 1 69 PRO HA H -5.773 -1.064 5.580 1.00 . A A . 69 PRO HA 1 1
14 33779 1 1 69 PRO HB2 H -3.372 -0.863 6.810 1.00 . A A . 69 PRO HB2 1 1
14 33780 1 1 69 PRO HB3 H -4.566 0.439 6.836 1.00 . A A . 69 PRO HB3 1 1
14 33781 1 1 69 PRO HD2 H -6.140 -1.778 9.598 1.00 . A A . 69 PRO HD2 1 1
14 33782 1 1 69 PRO HD3 H -6.538 -0.146 9.025 1.00 . A A . 69 PRO HD3 1 1
14 33783 1 1 69 PRO HG2 H -3.947 -1.611 8.929 1.00 . A A . 69 PRO HG2 1 1
14 33784 1 1 69 PRO HG3 H -4.256 0.125 9.120 1.00 . A A . 69 PRO HG3 1 1
14 33785 1 1 69 PRO N N -6.437 -1.618 7.510 1.00 . A A . 69 PRO N 1 1
14 33786 1 1 69 PRO O O -4.456 -3.151 5.004 1.00 . A A . 69 PRO O 1 1
14 33787 1 1 70 ASN C C -4.940 -5.939 6.295 1.00 . A A . 70 ASN C 1 1
14 33788 1 1 70 ASN CA C -3.974 -5.000 7.008 1.00 . A A . 70 ASN CA 1 1
14 33789 1 1 70 ASN CB C -3.574 -5.593 8.361 1.00 . A A . 70 ASN CB 1 1
14 33790 1 1 70 ASN CG C -2.449 -6.600 8.240 1.00 . A A . 70 ASN CG 1 1
14 33791 1 1 70 ASN H H -4.833 -3.394 8.086 1.00 . A A . 70 ASN H 1 1
14 33792 1 1 70 ASN HA H -3.089 -4.884 6.401 1.00 . A A . 70 ASN HA 1 1
14 33793 1 1 70 ASN HB2 H -3.251 -4.797 9.015 1.00 . A A . 70 ASN HB2 1 1
14 33794 1 1 70 ASN HB3 H -4.430 -6.088 8.797 1.00 . A A . 70 ASN HB3 1 1
14 33795 1 1 70 ASN HD21 H -1.116 -5.205 8.719 1.00 . A A . 70 ASN HD21 1 1
14 33796 1 1 70 ASN HD22 H -0.476 -6.780 8.409 1.00 . A A . 70 ASN HD22 1 1
14 33797 1 1 70 ASN N N -4.569 -3.681 7.188 1.00 . A A . 70 ASN N 1 1
14 33798 1 1 70 ASN ND2 N -1.223 -6.149 8.481 1.00 . A A . 70 ASN ND2 1 1
14 33799 1 1 70 ASN O O -5.868 -6.471 6.904 1.00 . A A . 70 ASN O 1 1
14 33800 1 1 70 ASN OD1 O -2.677 -7.771 7.935 1.00 . A A . 70 ASN OD1 1 1
14 33801 1 1 71 VAL C C -4.743 -7.851 3.235 1.00 . A A . 71 VAL C 1 1
14 33802 1 1 71 VAL CA C -5.568 -7.011 4.204 1.00 . A A . 71 VAL CA 1 1
14 33803 1 1 71 VAL CB C -6.610 -6.204 3.407 1.00 . A A . 71 VAL CB 1 1
14 33804 1 1 71 VAL CG1 C -7.679 -5.649 4.335 1.00 . A A . 71 VAL CG1 1 1
14 33805 1 1 71 VAL CG2 C -5.935 -5.086 2.628 1.00 . A A . 71 VAL CG2 1 1
14 33806 1 1 71 VAL H H -3.961 -5.685 4.572 1.00 . A A . 71 VAL H 1 1
14 33807 1 1 71 VAL HA H -6.094 -7.671 4.879 1.00 . A A . 71 VAL HA 1 1
14 33808 1 1 71 VAL HB H -7.087 -6.868 2.702 1.00 . A A . 71 VAL HB 1 1
14 33809 1 1 71 VAL HG11 H -7.601 -6.127 5.301 1.00 . A A . 71 VAL HG11 1 1
14 33810 1 1 71 VAL HG12 H -7.540 -4.584 4.448 1.00 . A A . 71 VAL HG12 1 1
14 33811 1 1 71 VAL HG13 H -8.655 -5.842 3.916 1.00 . A A . 71 VAL HG13 1 1
14 33812 1 1 71 VAL HG21 H -5.392 -4.449 3.309 1.00 . A A . 71 VAL HG21 1 1
14 33813 1 1 71 VAL HG22 H -5.250 -5.511 1.908 1.00 . A A . 71 VAL HG22 1 1
14 33814 1 1 71 VAL HG23 H -6.685 -4.505 2.111 1.00 . A A . 71 VAL HG23 1 1
14 33815 1 1 71 VAL N N -4.716 -6.137 5.001 1.00 . A A . 71 VAL N 1 1
14 33816 1 1 71 VAL O O -3.867 -7.334 2.541 1.00 . A A . 71 VAL O 1 1
14 33817 1 1 72 GLN C C -5.245 -11.144 1.780 1.00 . A A . 72 GLN C 1 1
14 33818 1 1 72 GLN CA C -4.313 -10.059 2.308 1.00 . A A . 72 GLN CA 1 1
14 33819 1 1 72 GLN CB C -3.133 -10.695 3.044 1.00 . A A . 72 GLN CB 1 1
14 33820 1 1 72 GLN CD C -1.366 -10.275 4.800 1.00 . A A . 72 GLN CD 1 1
14 33821 1 1 72 GLN CG C -2.197 -9.680 3.680 1.00 . A A . 72 GLN CG 1 1
14 33822 1 1 72 GLN H H -5.738 -9.499 3.769 1.00 . A A . 72 GLN H 1 1
14 33823 1 1 72 GLN HA H -3.938 -9.485 1.474 1.00 . A A . 72 GLN HA 1 1
14 33824 1 1 72 GLN HB2 H -3.514 -11.339 3.822 1.00 . A A . 72 GLN HB2 1 1
14 33825 1 1 72 GLN HB3 H -2.565 -11.289 2.344 1.00 . A A . 72 GLN HB3 1 1
14 33826 1 1 72 GLN HE21 H 0.050 -8.910 4.506 1.00 . A A . 72 GLN HE21 1 1
14 33827 1 1 72 GLN HE22 H 0.355 -10.048 5.770 1.00 . A A . 72 GLN HE22 1 1
14 33828 1 1 72 GLN HG2 H -1.529 -9.299 2.921 1.00 . A A . 72 GLN HG2 1 1
14 33829 1 1 72 GLN HG3 H -2.785 -8.868 4.081 1.00 . A A . 72 GLN HG3 1 1
14 33830 1 1 72 GLN N N -5.028 -9.147 3.192 1.00 . A A . 72 GLN N 1 1
14 33831 1 1 72 GLN NE2 N -0.203 -9.685 5.050 1.00 . A A . 72 GLN NE2 1 1
14 33832 1 1 72 GLN O O -5.983 -11.768 2.542 1.00 . A A . 72 GLN O 1 1
14 33833 1 1 72 GLN OE1 O -1.764 -11.253 5.433 1.00 . A A . 72 GLN OE1 1 1
14 33834 1 1 73 ASP C C -5.270 -13.146 -1.222 1.00 . A A . 73 ASP C 1 1
14 33835 1 1 73 ASP CA C -6.046 -12.375 -0.160 1.00 . A A . 73 ASP CA 1 1
14 33836 1 1 73 ASP CB C -7.279 -11.722 -0.787 1.00 . A A . 73 ASP CB 1 1
14 33837 1 1 73 ASP CG C -7.839 -10.601 0.067 1.00 . A A . 73 ASP CG 1 1
14 33838 1 1 73 ASP H H -4.595 -10.836 -0.085 1.00 . A A . 73 ASP H 1 1
14 33839 1 1 73 ASP HA H -6.366 -13.065 0.607 1.00 . A A . 73 ASP HA 1 1
14 33840 1 1 73 ASP HB2 H -7.012 -11.316 -1.751 1.00 . A A . 73 ASP HB2 1 1
14 33841 1 1 73 ASP HB3 H -8.049 -12.469 -0.916 1.00 . A A . 73 ASP HB3 1 1
14 33842 1 1 73 ASP N N -5.205 -11.365 0.470 1.00 . A A . 73 ASP N 1 1
14 33843 1 1 73 ASP O O -5.358 -14.370 -1.303 1.00 . A A . 73 ASP O 1 1
14 33844 1 1 73 ASP OD1 O -8.200 -10.866 1.233 1.00 . A A . 73 ASP OD1 1 1
14 33845 1 1 73 ASP OD2 O -7.916 -9.458 -0.431 1.00 . A A . 73 ASP OD2 1 1
14 33846 1 1 74 ALA C C -2.243 -13.081 -2.728 1.00 . A A . 74 ALA C 1 1
14 33847 1 1 74 ALA CA C -3.722 -13.035 -3.095 1.00 . A A . 74 ALA CA 1 1
14 33848 1 1 74 ALA CB C -3.918 -12.284 -4.403 1.00 . A A . 74 ALA CB 1 1
14 33849 1 1 74 ALA H H -4.483 -11.446 -1.924 1.00 . A A . 74 ALA H 1 1
14 33850 1 1 74 ALA HA H -4.079 -14.046 -3.233 1.00 . A A . 74 ALA HA 1 1
14 33851 1 1 74 ALA HB1 H -3.770 -11.228 -4.237 1.00 . A A . 74 ALA HB1 1 1
14 33852 1 1 74 ALA HB2 H -3.203 -12.637 -5.132 1.00 . A A . 74 ALA HB2 1 1
14 33853 1 1 74 ALA HB3 H -4.919 -12.454 -4.769 1.00 . A A . 74 ALA HB3 1 1
14 33854 1 1 74 ALA N N -4.511 -12.419 -2.037 1.00 . A A . 74 ALA N 1 1
14 33855 1 1 74 ALA O O -1.595 -12.044 -2.587 1.00 . A A . 74 ALA O 1 1
14 33856 1 1 75 SER C C 0.164 -13.396 -1.264 1.00 . A A . 75 SER C 1 1
14 33857 1 1 75 SER CA C -0.311 -14.477 -2.230 1.00 . A A . 75 SER CA 1 1
14 33858 1 1 75 SER CB C 0.552 -14.464 -3.493 1.00 . A A . 75 SER CB 1 1
14 33859 1 1 75 SER H H -2.284 -15.079 -2.706 1.00 . A A . 75 SER H 1 1
14 33860 1 1 75 SER HA H -0.214 -15.440 -1.750 1.00 . A A . 75 SER HA 1 1
14 33861 1 1 75 SER HB2 H 0.975 -13.479 -3.627 1.00 . A A . 75 SER HB2 1 1
14 33862 1 1 75 SER HB3 H 1.349 -15.187 -3.390 1.00 . A A . 75 SER HB3 1 1
14 33863 1 1 75 SER HG H 0.366 -15.111 -5.333 1.00 . A A . 75 SER HG 1 1
14 33864 1 1 75 SER N N -1.715 -14.291 -2.577 1.00 . A A . 75 SER N 1 1
14 33865 1 1 75 SER O O 1.040 -12.597 -1.593 1.00 . A A . 75 SER O 1 1
14 33866 1 1 75 SER OG O -0.214 -14.789 -4.639 1.00 . A A . 75 SER OG 1 1
14 33867 1 1 76 GLY C C 0.299 -11.048 0.320 1.00 . A A . 76 GLY C 1 1
14 33868 1 1 76 GLY CA C -0.042 -12.395 0.929 1.00 . A A . 76 GLY CA 1 1
14 33869 1 1 76 GLY H H -1.110 -14.042 0.138 1.00 . A A . 76 GLY H 1 1
14 33870 1 1 76 GLY HA2 H -0.859 -12.268 1.621 1.00 . A A . 76 GLY HA2 1 1
14 33871 1 1 76 GLY HA3 H 0.819 -12.759 1.470 1.00 . A A . 76 GLY HA3 1 1
14 33872 1 1 76 GLY N N -0.419 -13.379 -0.069 1.00 . A A . 76 GLY N 1 1
14 33873 1 1 76 GLY O O 1.449 -10.614 0.363 1.00 . A A . 76 GLY O 1 1
14 33874 1 1 77 THR C C -1.446 -8.041 -0.282 1.00 . A A . 77 THR C 1 1
14 33875 1 1 77 THR CA C -0.499 -9.082 -0.868 1.00 . A A . 77 THR CA 1 1
14 33876 1 1 77 THR CB C -0.700 -9.178 -2.381 1.00 . A A . 77 THR CB 1 1
14 33877 1 1 77 THR CG2 C -0.658 -7.834 -3.076 1.00 . A A . 77 THR CG2 1 1
14 33878 1 1 77 THR H H -1.599 -10.784 -0.252 1.00 . A A . 77 THR H 1 1
14 33879 1 1 77 THR HA H 0.518 -8.778 -0.669 1.00 . A A . 77 THR HA 1 1
14 33880 1 1 77 THR HB H -1.665 -9.623 -2.578 1.00 . A A . 77 THR HB 1 1
14 33881 1 1 77 THR HG1 H 0.476 -10.744 -2.395 1.00 . A A . 77 THR HG1 1 1
14 33882 1 1 77 THR HG21 H -0.067 -7.145 -2.491 1.00 . A A . 77 THR HG21 1 1
14 33883 1 1 77 THR HG22 H -0.216 -7.948 -4.054 1.00 . A A . 77 THR HG22 1 1
14 33884 1 1 77 THR HG23 H -1.663 -7.451 -3.178 1.00 . A A . 77 THR HG23 1 1
14 33885 1 1 77 THR N N -0.703 -10.387 -0.248 1.00 . A A . 77 THR N 1 1
14 33886 1 1 77 THR O O -2.589 -8.347 0.058 1.00 . A A . 77 THR O 1 1
14 33887 1 1 77 THR OG1 O 0.295 -9.996 -2.969 1.00 . A A . 77 THR OG1 1 1
14 33888 1 1 78 SER C C -1.441 -4.406 -0.331 1.00 . A A . 78 SER C 1 1
14 33889 1 1 78 SER CA C -1.761 -5.718 0.378 1.00 . A A . 78 SER CA 1 1
14 33890 1 1 78 SER CB C -1.513 -5.574 1.881 1.00 . A A . 78 SER CB 1 1
14 33891 1 1 78 SER H H -0.042 -6.629 -0.455 1.00 . A A . 78 SER H 1 1
14 33892 1 1 78 SER HA H -2.801 -5.956 0.215 1.00 . A A . 78 SER HA 1 1
14 33893 1 1 78 SER HB2 H -0.878 -4.718 2.058 1.00 . A A . 78 SER HB2 1 1
14 33894 1 1 78 SER HB3 H -2.457 -5.433 2.387 1.00 . A A . 78 SER HB3 1 1
14 33895 1 1 78 SER HG H 0.067 -6.669 2.258 1.00 . A A . 78 SER HG 1 1
14 33896 1 1 78 SER N N -0.961 -6.809 -0.166 1.00 . A A . 78 SER N 1 1
14 33897 1 1 78 SER O O -0.576 -4.356 -1.207 1.00 . A A . 78 SER O 1 1
14 33898 1 1 78 SER OG O -0.880 -6.727 2.407 1.00 . A A . 78 SER OG 1 1
14 33899 1 1 79 PRO C C -0.454 -1.611 -0.592 1.00 . A A . 79 PRO C 1 1
14 33900 1 1 79 PRO CA C -1.927 -2.003 -0.558 1.00 . A A . 79 PRO CA 1 1
14 33901 1 1 79 PRO CB C -2.710 -1.068 0.364 1.00 . A A . 79 PRO CB 1 1
14 33902 1 1 79 PRO CD C -3.182 -3.303 1.081 1.00 . A A . 79 PRO CD 1 1
14 33903 1 1 79 PRO CG C -3.775 -1.925 0.958 1.00 . A A . 79 PRO CG 1 1
14 33904 1 1 79 PRO HA H -2.335 -1.953 -1.557 1.00 . A A . 79 PRO HA 1 1
14 33905 1 1 79 PRO HB2 H -2.052 -0.672 1.124 1.00 . A A . 79 PRO HB2 1 1
14 33906 1 1 79 PRO HB3 H -3.132 -0.257 -0.213 1.00 . A A . 79 PRO HB3 1 1
14 33907 1 1 79 PRO HD2 H -2.753 -3.442 2.062 1.00 . A A . 79 PRO HD2 1 1
14 33908 1 1 79 PRO HD3 H -3.933 -4.055 0.885 1.00 . A A . 79 PRO HD3 1 1
14 33909 1 1 79 PRO HG2 H -4.050 -1.548 1.931 1.00 . A A . 79 PRO HG2 1 1
14 33910 1 1 79 PRO HG3 H -4.636 -1.944 0.304 1.00 . A A . 79 PRO HG3 1 1
14 33911 1 1 79 PRO N N -2.137 -3.323 0.042 1.00 . A A . 79 PRO N 1 1
14 33912 1 1 79 PRO O O 0.056 -1.161 -1.617 1.00 . A A . 79 PRO O 1 1
14 33913 1 1 80 VAL C C 2.446 -2.118 -0.472 1.00 . A A . 80 VAL C 1 1
14 33914 1 1 80 VAL CA C 1.638 -1.452 0.643 1.00 . A A . 80 VAL CA 1 1
14 33915 1 1 80 VAL CB C 2.193 -1.858 2.036 1.00 . A A . 80 VAL CB 1 1
14 33916 1 1 80 VAL CG1 C 3.161 -3.036 1.957 1.00 . A A . 80 VAL CG1 1 1
14 33917 1 1 80 VAL CG2 C 2.851 -0.665 2.705 1.00 . A A . 80 VAL CG2 1 1
14 33918 1 1 80 VAL H H -0.237 -2.147 1.322 1.00 . A A . 80 VAL H 1 1
14 33919 1 1 80 VAL HA H 1.731 -0.380 0.545 1.00 . A A . 80 VAL HA 1 1
14 33920 1 1 80 VAL HB H 1.357 -2.160 2.650 1.00 . A A . 80 VAL HB 1 1
14 33921 1 1 80 VAL HG11 H 3.951 -2.806 1.257 1.00 . A A . 80 VAL HG11 1 1
14 33922 1 1 80 VAL HG12 H 3.586 -3.218 2.933 1.00 . A A . 80 VAL HG12 1 1
14 33923 1 1 80 VAL HG13 H 2.630 -3.916 1.625 1.00 . A A . 80 VAL HG13 1 1
14 33924 1 1 80 VAL HG21 H 2.220 0.203 2.585 1.00 . A A . 80 VAL HG21 1 1
14 33925 1 1 80 VAL HG22 H 2.985 -0.871 3.756 1.00 . A A . 80 VAL HG22 1 1
14 33926 1 1 80 VAL HG23 H 3.811 -0.479 2.248 1.00 . A A . 80 VAL HG23 1 1
14 33927 1 1 80 VAL N N 0.225 -1.786 0.537 1.00 . A A . 80 VAL N 1 1
14 33928 1 1 80 VAL O O 3.374 -1.523 -1.021 1.00 . A A . 80 VAL O 1 1
14 33929 1 1 81 HIS C C 2.705 -3.383 -3.176 1.00 . A A . 81 HIS C 1 1
14 33930 1 1 81 HIS CA C 2.779 -4.105 -1.836 1.00 . A A . 81 HIS CA 1 1
14 33931 1 1 81 HIS CB C 2.176 -5.504 -1.966 1.00 . A A . 81 HIS CB 1 1
14 33932 1 1 81 HIS CD2 C 4.094 -7.226 -1.915 1.00 . A A . 81 HIS CD2 1 1
14 33933 1 1 81 HIS CE1 C 3.742 -7.969 0.100 1.00 . A A . 81 HIS CE1 1 1
14 33934 1 1 81 HIS CG C 3.033 -6.578 -1.376 1.00 . A A . 81 HIS CG 1 1
14 33935 1 1 81 HIS H H 1.343 -3.776 -0.317 1.00 . A A . 81 HIS H 1 1
14 33936 1 1 81 HIS HA H 3.815 -4.196 -1.546 1.00 . A A . 81 HIS HA 1 1
14 33937 1 1 81 HIS HB2 H 1.221 -5.526 -1.461 1.00 . A A . 81 HIS HB2 1 1
14 33938 1 1 81 HIS HB3 H 2.030 -5.731 -3.012 1.00 . A A . 81 HIS HB3 1 1
14 33939 1 1 81 HIS HD2 H 4.508 -7.078 -2.902 1.00 . A A . 81 HIS HD2 1 1
14 33940 1 1 81 HIS HE1 H 3.843 -8.535 1.014 1.00 . A A . 81 HIS HE1 1 1
14 33941 1 1 81 HIS HE2 H 5.412 -8.560 -0.976 1.00 . A A . 81 HIS HE2 1 1
14 33942 1 1 81 HIS N N 2.088 -3.355 -0.794 1.00 . A A . 81 HIS N 1 1
14 33943 1 1 81 HIS ND1 N 2.816 -7.050 -0.107 1.00 . A A . 81 HIS ND1 1 1
14 33944 1 1 81 HIS NE2 N 4.542 -8.111 -0.969 1.00 . A A . 81 HIS NE2 1 1
14 33945 1 1 81 HIS O O 3.707 -2.870 -3.676 1.00 . A A . 81 HIS O 1 1
14 33946 1 1 82 ASP C C 1.706 -1.229 -4.992 1.00 . A A . 82 ASP C 1 1
14 33947 1 1 82 ASP CA C 1.303 -2.699 -5.045 1.00 . A A . 82 ASP CA 1 1
14 33948 1 1 82 ASP CB C -0.162 -2.822 -5.467 1.00 . A A . 82 ASP CB 1 1
14 33949 1 1 82 ASP CG C -0.321 -3.542 -6.792 1.00 . A A . 82 ASP CG 1 1
14 33950 1 1 82 ASP H H 0.752 -3.781 -3.312 1.00 . A A . 82 ASP H 1 1
14 33951 1 1 82 ASP HA H 1.919 -3.201 -5.773 1.00 . A A . 82 ASP HA 1 1
14 33952 1 1 82 ASP HB2 H -0.703 -3.372 -4.712 1.00 . A A . 82 ASP HB2 1 1
14 33953 1 1 82 ASP HB3 H -0.588 -1.834 -5.562 1.00 . A A . 82 ASP HB3 1 1
14 33954 1 1 82 ASP N N 1.511 -3.351 -3.757 1.00 . A A . 82 ASP N 1 1
14 33955 1 1 82 ASP O O 2.184 -0.674 -5.979 1.00 . A A . 82 ASP O 1 1
14 33956 1 1 82 ASP OD1 O 0.066 -2.967 -7.831 1.00 . A A . 82 ASP OD1 1 1
14 33957 1 1 82 ASP OD2 O -0.832 -4.681 -6.790 1.00 . A A . 82 ASP OD2 1 1
14 33958 1 1 83 ALA C C 3.292 1.085 -4.078 1.00 . A A . 83 ALA C 1 1
14 33959 1 1 83 ALA CA C 1.849 0.806 -3.665 1.00 . A A . 83 ALA CA 1 1
14 33960 1 1 83 ALA CB C 1.623 1.233 -2.221 1.00 . A A . 83 ALA CB 1 1
14 33961 1 1 83 ALA H H 1.122 -1.096 -3.084 1.00 . A A . 83 ALA H 1 1
14 33962 1 1 83 ALA HA H 1.189 1.386 -4.293 1.00 . A A . 83 ALA HA 1 1
14 33963 1 1 83 ALA HB1 H 0.690 0.821 -1.867 1.00 . A A . 83 ALA HB1 1 1
14 33964 1 1 83 ALA HB2 H 2.434 0.869 -1.607 1.00 . A A . 83 ALA HB2 1 1
14 33965 1 1 83 ALA HB3 H 1.585 2.311 -2.167 1.00 . A A . 83 ALA HB3 1 1
14 33966 1 1 83 ALA N N 1.509 -0.602 -3.836 1.00 . A A . 83 ALA N 1 1
14 33967 1 1 83 ALA O O 3.555 1.982 -4.879 1.00 . A A . 83 ALA O 1 1
14 33968 1 1 84 ALA C C 5.933 0.165 -5.296 1.00 . A A . 84 ALA C 1 1
14 33969 1 1 84 ALA CA C 5.639 0.485 -3.833 1.00 . A A . 84 ALA CA 1 1
14 33970 1 1 84 ALA CB C 6.484 -0.391 -2.919 1.00 . A A . 84 ALA CB 1 1
14 33971 1 1 84 ALA H H 3.952 -0.381 -2.890 1.00 . A A . 84 ALA H 1 1
14 33972 1 1 84 ALA HA H 5.899 1.516 -3.642 1.00 . A A . 84 ALA HA 1 1
14 33973 1 1 84 ALA HB1 H 5.882 -0.730 -2.089 1.00 . A A . 84 ALA HB1 1 1
14 33974 1 1 84 ALA HB2 H 6.845 -1.244 -3.474 1.00 . A A . 84 ALA HB2 1 1
14 33975 1 1 84 ALA HB3 H 7.322 0.179 -2.549 1.00 . A A . 84 ALA HB3 1 1
14 33976 1 1 84 ALA N N 4.222 0.316 -3.524 1.00 . A A . 84 ALA N 1 1
14 33977 1 1 84 ALA O O 6.635 0.914 -5.976 1.00 . A A . 84 ALA O 1 1
14 33978 1 1 85 ARG C C 4.831 -0.499 -8.128 1.00 . A A . 85 ARG C 1 1
14 33979 1 1 85 ARG CA C 5.609 -1.378 -7.152 1.00 . A A . 85 ARG CA 1 1
14 33980 1 1 85 ARG CB C 5.190 -2.841 -7.322 1.00 . A A . 85 ARG CB 1 1
14 33981 1 1 85 ARG CD C 6.370 -4.282 -9.011 1.00 . A A . 85 ARG CD 1 1
14 33982 1 1 85 ARG CG C 5.217 -3.321 -8.764 1.00 . A A . 85 ARG CG 1 1
14 33983 1 1 85 ARG CZ C 5.246 -6.267 -9.926 1.00 . A A . 85 ARG CZ 1 1
14 33984 1 1 85 ARG H H 4.852 -1.512 -5.179 1.00 . A A . 85 ARG H 1 1
14 33985 1 1 85 ARG HA H 6.662 -1.290 -7.368 1.00 . A A . 85 ARG HA 1 1
14 33986 1 1 85 ARG HB2 H 5.859 -3.464 -6.746 1.00 . A A . 85 ARG HB2 1 1
14 33987 1 1 85 ARG HB3 H 4.185 -2.961 -6.944 1.00 . A A . 85 ARG HB3 1 1
14 33988 1 1 85 ARG HD2 H 7.243 -3.710 -9.289 1.00 . A A . 85 ARG HD2 1 1
14 33989 1 1 85 ARG HD3 H 6.570 -4.825 -8.100 1.00 . A A . 85 ARG HD3 1 1
14 33990 1 1 85 ARG HE H 6.501 -5.098 -10.943 1.00 . A A . 85 ARG HE 1 1
14 33991 1 1 85 ARG HG2 H 4.288 -3.827 -8.981 1.00 . A A . 85 ARG HG2 1 1
14 33992 1 1 85 ARG HG3 H 5.327 -2.469 -9.416 1.00 . A A . 85 ARG HG3 1 1
14 33993 1 1 85 ARG HH11 H 4.821 -5.864 -7.992 1.00 . A A . 85 ARG HH11 1 1
14 33994 1 1 85 ARG HH12 H 4.031 -7.258 -8.650 1.00 . A A . 85 ARG HH12 1 1
14 33995 1 1 85 ARG HH21 H 5.466 -6.930 -11.823 1.00 . A A . 85 ARG HH21 1 1
14 33996 1 1 85 ARG HH22 H 4.397 -7.863 -10.830 1.00 . A A . 85 ARG HH22 1 1
14 33997 1 1 85 ARG N N 5.398 -0.955 -5.772 1.00 . A A . 85 ARG N 1 1
14 33998 1 1 85 ARG NE N 6.069 -5.235 -10.074 1.00 . A A . 85 ARG NE 1 1
14 33999 1 1 85 ARG NH1 N 4.650 -6.480 -8.761 1.00 . A A . 85 ARG NH1 1 1
14 34000 1 1 85 ARG NH2 N 5.018 -7.087 -10.943 1.00 . A A . 85 ARG NH2 1 1
14 34001 1 1 85 ARG O O 5.193 -0.385 -9.299 1.00 . A A . 85 ARG O 1 1
14 34002 1 1 86 THR C C 3.642 2.302 -8.776 1.00 . A A . 86 THR C 1 1
14 34003 1 1 86 THR CA C 2.934 0.985 -8.479 1.00 . A A . 86 THR CA 1 1
14 34004 1 1 86 THR CB C 1.594 1.262 -7.797 1.00 . A A . 86 THR CB 1 1
14 34005 1 1 86 THR CG2 C 0.632 0.097 -7.876 1.00 . A A . 86 THR CG2 1 1
14 34006 1 1 86 THR H H 3.518 -0.006 -6.701 1.00 . A A . 86 THR H 1 1
14 34007 1 1 86 THR HA H 2.754 0.470 -9.409 1.00 . A A . 86 THR HA 1 1
14 34008 1 1 86 THR HB H 1.127 2.110 -8.277 1.00 . A A . 86 THR HB 1 1
14 34009 1 1 86 THR HG1 H 1.529 2.486 -6.269 1.00 . A A . 86 THR HG1 1 1
14 34010 1 1 86 THR HG21 H 1.185 -0.830 -7.865 1.00 . A A . 86 THR HG21 1 1
14 34011 1 1 86 THR HG22 H -0.038 0.126 -7.029 1.00 . A A . 86 THR HG22 1 1
14 34012 1 1 86 THR HG23 H 0.059 0.164 -8.789 1.00 . A A . 86 THR HG23 1 1
14 34013 1 1 86 THR N N 3.760 0.121 -7.643 1.00 . A A . 86 THR N 1 1
14 34014 1 1 86 THR O O 4.105 2.532 -9.894 1.00 . A A . 86 THR O 1 1
14 34015 1 1 86 THR OG1 O 1.782 1.574 -6.428 1.00 . A A . 86 THR OG1 1 1
14 34016 1 1 87 GLY C C 3.458 5.596 -7.522 1.00 . A A . 87 GLY C 1 1
14 34017 1 1 87 GLY CA C 4.358 4.452 -7.941 1.00 . A A . 87 GLY CA 1 1
14 34018 1 1 87 GLY H H 3.323 2.926 -6.904 1.00 . A A . 87 GLY H 1 1
14 34019 1 1 87 GLY HA2 H 5.257 4.476 -7.342 1.00 . A A . 87 GLY HA2 1 1
14 34020 1 1 87 GLY HA3 H 4.625 4.577 -8.979 1.00 . A A . 87 GLY HA3 1 1
14 34021 1 1 87 GLY N N 3.714 3.164 -7.771 1.00 . A A . 87 GLY N 1 1
14 34022 1 1 87 GLY O O 3.080 6.432 -8.342 1.00 . A A . 87 GLY O 1 1
14 34023 1 1 88 PHE C C 2.605 6.974 -4.256 1.00 . A A . 88 PHE C 1 1
14 34024 1 1 88 PHE CA C 2.249 6.673 -5.706 1.00 . A A . 88 PHE CA 1 1
14 34025 1 1 88 PHE CB C 0.781 6.254 -5.809 1.00 . A A . 88 PHE CB 1 1
14 34026 1 1 88 PHE CD1 C -0.217 7.477 -7.763 1.00 . A A . 88 PHE CD1 1 1
14 34027 1 1 88 PHE CD2 C 0.200 5.129 -7.979 1.00 . A A . 88 PHE CD2 1 1
14 34028 1 1 88 PHE CE1 C -0.713 7.511 -9.057 1.00 . A A . 88 PHE CE1 1 1
14 34029 1 1 88 PHE CE2 C -0.295 5.157 -9.274 1.00 . A A . 88 PHE CE2 1 1
14 34030 1 1 88 PHE CG C 0.243 6.287 -7.210 1.00 . A A . 88 PHE CG 1 1
14 34031 1 1 88 PHE CZ C -0.752 6.349 -9.813 1.00 . A A . 88 PHE CZ 1 1
14 34032 1 1 88 PHE H H 3.448 4.933 -5.638 1.00 . A A . 88 PHE H 1 1
14 34033 1 1 88 PHE HA H 2.401 7.564 -6.296 1.00 . A A . 88 PHE HA 1 1
14 34034 1 1 88 PHE HB2 H 0.675 5.245 -5.436 1.00 . A A . 88 PHE HB2 1 1
14 34035 1 1 88 PHE HB3 H 0.181 6.920 -5.206 1.00 . A A . 88 PHE HB3 1 1
14 34036 1 1 88 PHE HD1 H -0.187 8.382 -7.174 1.00 . A A . 88 PHE HD1 1 1
14 34037 1 1 88 PHE HD2 H 0.555 4.200 -7.559 1.00 . A A . 88 PHE HD2 1 1
14 34038 1 1 88 PHE HE1 H -1.069 8.441 -9.476 1.00 . A A . 88 PHE HE1 1 1
14 34039 1 1 88 PHE HE2 H -0.325 4.252 -9.862 1.00 . A A . 88 PHE HE2 1 1
14 34040 1 1 88 PHE HZ H -1.137 6.374 -10.822 1.00 . A A . 88 PHE HZ 1 1
14 34041 1 1 88 PHE N N 3.113 5.629 -6.241 1.00 . A A . 88 PHE N 1 1
14 34042 1 1 88 PHE O O 1.764 6.869 -3.363 1.00 . A A . 88 PHE O 1 1
14 34043 1 1 89 LEU C C 3.434 8.683 -2.009 1.00 . A A . 89 LEU C 1 1
14 34044 1 1 89 LEU CA C 4.338 7.659 -2.691 1.00 . A A . 89 LEU CA 1 1
14 34045 1 1 89 LEU CB C 5.771 8.191 -2.752 1.00 . A A . 89 LEU CB 1 1
14 34046 1 1 89 LEU CD1 C 6.051 9.850 -0.895 1.00 . A A . 89 LEU CD1 1 1
14 34047 1 1 89 LEU CD2 C 5.997 7.401 -0.385 1.00 . A A . 89 LEU CD2 1 1
14 34048 1 1 89 LEU CG C 6.418 8.460 -1.393 1.00 . A A . 89 LEU CG 1 1
14 34049 1 1 89 LEU H H 4.481 7.403 -4.788 1.00 . A A . 89 LEU H 1 1
14 34050 1 1 89 LEU HA H 4.329 6.747 -2.115 1.00 . A A . 89 LEU HA 1 1
14 34051 1 1 89 LEU HB2 H 6.378 7.470 -3.280 1.00 . A A . 89 LEU HB2 1 1
14 34052 1 1 89 LEU HB3 H 5.767 9.113 -3.314 1.00 . A A . 89 LEU HB3 1 1
14 34053 1 1 89 LEU HD11 H 5.751 10.464 -1.733 1.00 . A A . 89 LEU HD11 1 1
14 34054 1 1 89 LEU HD12 H 5.233 9.776 -0.193 1.00 . A A . 89 LEU HD12 1 1
14 34055 1 1 89 LEU HD13 H 6.905 10.296 -0.409 1.00 . A A . 89 LEU HD13 1 1
14 34056 1 1 89 LEU HD21 H 4.920 7.325 -0.370 1.00 . A A . 89 LEU HD21 1 1
14 34057 1 1 89 LEU HD22 H 6.422 6.449 -0.665 1.00 . A A . 89 LEU HD22 1 1
14 34058 1 1 89 LEU HD23 H 6.352 7.679 0.598 1.00 . A A . 89 LEU HD23 1 1
14 34059 1 1 89 LEU HG H 7.491 8.416 -1.496 1.00 . A A . 89 LEU HG 1 1
14 34060 1 1 89 LEU N N 3.859 7.344 -4.033 1.00 . A A . 89 LEU N 1 1
14 34061 1 1 89 LEU O O 3.450 8.819 -0.786 1.00 . A A . 89 LEU O 1 1
14 34062 1 1 90 ASP C C 0.732 9.776 -1.313 1.00 . A A . 90 ASP C 1 1
14 34063 1 1 90 ASP CA C 1.737 10.408 -2.270 1.00 . A A . 90 ASP CA 1 1
14 34064 1 1 90 ASP CB C 1.002 11.118 -3.408 1.00 . A A . 90 ASP CB 1 1
14 34065 1 1 90 ASP CG C 1.914 11.440 -4.576 1.00 . A A . 90 ASP CG 1 1
14 34066 1 1 90 ASP H H 2.676 9.249 -3.771 1.00 . A A . 90 ASP H 1 1
14 34067 1 1 90 ASP HA H 2.327 11.131 -1.727 1.00 . A A . 90 ASP HA 1 1
14 34068 1 1 90 ASP HB2 H 0.203 10.484 -3.763 1.00 . A A . 90 ASP HB2 1 1
14 34069 1 1 90 ASP HB3 H 0.584 12.042 -3.036 1.00 . A A . 90 ASP HB3 1 1
14 34070 1 1 90 ASP N N 2.647 9.400 -2.805 1.00 . A A . 90 ASP N 1 1
14 34071 1 1 90 ASP O O 0.794 9.986 -0.102 1.00 . A A . 90 ASP O 1 1
14 34072 1 1 90 ASP OD1 O 2.679 12.422 -4.479 1.00 . A A . 90 ASP OD1 1 1
14 34073 1 1 90 ASP OD2 O 1.862 10.709 -5.587 1.00 . A A . 90 ASP OD2 1 1
14 34074 1 1 91 THR C C -0.617 7.170 -0.281 1.00 . A A . 91 THR C 1 1
14 34075 1 1 91 THR CA C -1.216 8.337 -1.061 1.00 . A A . 91 THR CA 1 1
14 34076 1 1 91 THR CB C -2.356 7.840 -1.950 1.00 . A A . 91 THR CB 1 1
14 34077 1 1 91 THR CG2 C -3.642 7.596 -1.192 1.00 . A A . 91 THR CG2 1 1
14 34078 1 1 91 THR H H -0.193 8.872 -2.838 1.00 . A A . 91 THR H 1 1
14 34079 1 1 91 THR HA H -1.606 9.060 -0.359 1.00 . A A . 91 THR HA 1 1
14 34080 1 1 91 THR HB H -2.061 6.908 -2.410 1.00 . A A . 91 THR HB 1 1
14 34081 1 1 91 THR HG1 H -2.342 9.648 -2.706 1.00 . A A . 91 THR HG1 1 1
14 34082 1 1 91 THR HG21 H -3.454 7.667 -0.131 1.00 . A A . 91 THR HG21 1 1
14 34083 1 1 91 THR HG22 H -4.375 8.338 -1.477 1.00 . A A . 91 THR HG22 1 1
14 34084 1 1 91 THR HG23 H -4.018 6.612 -1.427 1.00 . A A . 91 THR HG23 1 1
14 34085 1 1 91 THR N N -0.196 9.002 -1.866 1.00 . A A . 91 THR N 1 1
14 34086 1 1 91 THR O O -1.112 6.801 0.783 1.00 . A A . 91 THR O 1 1
14 34087 1 1 91 THR OG1 O -2.634 8.774 -2.978 1.00 . A A . 91 THR OG1 1 1
14 34088 1 1 92 LEU C C 1.556 5.822 1.236 1.00 . A A . 92 LEU C 1 1
14 34089 1 1 92 LEU CA C 1.118 5.465 -0.182 1.00 . A A . 92 LEU CA 1 1
14 34090 1 1 92 LEU CB C 2.328 5.033 -1.013 1.00 . A A . 92 LEU CB 1 1
14 34091 1 1 92 LEU CD1 C 4.154 3.357 -1.377 1.00 . A A . 92 LEU CD1 1 1
14 34092 1 1 92 LEU CD2 C 4.073 4.669 0.750 1.00 . A A . 92 LEU CD2 1 1
14 34093 1 1 92 LEU CG C 3.247 4.009 -0.344 1.00 . A A . 92 LEU CG 1 1
14 34094 1 1 92 LEU H H 0.796 6.933 -1.673 1.00 . A A . 92 LEU H 1 1
14 34095 1 1 92 LEU HA H 0.415 4.647 -0.133 1.00 . A A . 92 LEU HA 1 1
14 34096 1 1 92 LEU HB2 H 1.968 4.609 -1.939 1.00 . A A . 92 LEU HB2 1 1
14 34097 1 1 92 LEU HB3 H 2.911 5.912 -1.243 1.00 . A A . 92 LEU HB3 1 1
14 34098 1 1 92 LEU HD11 H 3.738 3.499 -2.363 1.00 . A A . 92 LEU HD11 1 1
14 34099 1 1 92 LEU HD12 H 5.134 3.807 -1.330 1.00 . A A . 92 LEU HD12 1 1
14 34100 1 1 92 LEU HD13 H 4.233 2.299 -1.169 1.00 . A A . 92 LEU HD13 1 1
14 34101 1 1 92 LEU HD21 H 4.226 5.710 0.506 1.00 . A A . 92 LEU HD21 1 1
14 34102 1 1 92 LEU HD22 H 3.548 4.594 1.691 1.00 . A A . 92 LEU HD22 1 1
14 34103 1 1 92 LEU HD23 H 5.028 4.173 0.829 1.00 . A A . 92 LEU HD23 1 1
14 34104 1 1 92 LEU HG H 2.646 3.236 0.109 1.00 . A A . 92 LEU HG 1 1
14 34105 1 1 92 LEU N N 0.449 6.593 -0.822 1.00 . A A . 92 LEU N 1 1
14 34106 1 1 92 LEU O O 1.172 5.160 2.199 1.00 . A A . 92 LEU O 1 1
14 34107 1 1 93 LYS C C 1.709 7.552 3.630 1.00 . A A . 93 LYS C 1 1
14 34108 1 1 93 LYS CA C 2.858 7.310 2.655 1.00 . A A . 93 LYS CA 1 1
14 34109 1 1 93 LYS CB C 3.691 8.583 2.503 1.00 . A A . 93 LYS CB 1 1
14 34110 1 1 93 LYS CD C 3.738 11.057 2.093 1.00 . A A . 93 LYS CD 1 1
14 34111 1 1 93 LYS CE C 3.851 11.500 0.644 1.00 . A A . 93 LYS CE 1 1
14 34112 1 1 93 LYS CG C 2.861 9.825 2.233 1.00 . A A . 93 LYS CG 1 1
14 34113 1 1 93 LYS H H 2.638 7.356 0.550 1.00 . A A . 93 LYS H 1 1
14 34114 1 1 93 LYS HA H 3.488 6.526 3.050 1.00 . A A . 93 LYS HA 1 1
14 34115 1 1 93 LYS HB2 H 4.253 8.741 3.411 1.00 . A A . 93 LYS HB2 1 1
14 34116 1 1 93 LYS HB3 H 4.380 8.451 1.682 1.00 . A A . 93 LYS HB3 1 1
14 34117 1 1 93 LYS HD2 H 3.309 11.859 2.674 1.00 . A A . 93 LYS HD2 1 1
14 34118 1 1 93 LYS HD3 H 4.725 10.826 2.467 1.00 . A A . 93 LYS HD3 1 1
14 34119 1 1 93 LYS HE2 H 4.895 11.541 0.373 1.00 . A A . 93 LYS HE2 1 1
14 34120 1 1 93 LYS HE3 H 3.346 10.777 0.019 1.00 . A A . 93 LYS HE3 1 1
14 34121 1 1 93 LYS HG2 H 2.306 9.684 1.318 1.00 . A A . 93 LYS HG2 1 1
14 34122 1 1 93 LYS HG3 H 2.175 9.973 3.054 1.00 . A A . 93 LYS HG3 1 1
14 34123 1 1 93 LYS HZ1 H 3.560 13.504 1.158 1.00 . A A . 93 LYS HZ1 1 1
14 34124 1 1 93 LYS HZ2 H 3.516 13.211 -0.507 1.00 . A A . 93 LYS HZ2 1 1
14 34125 1 1 93 LYS HZ3 H 2.202 12.771 0.464 1.00 . A A . 93 LYS HZ3 1 1
14 34126 1 1 93 LYS N N 2.364 6.869 1.355 1.00 . A A . 93 LYS N 1 1
14 34127 1 1 93 LYS NZ N 3.240 12.841 0.424 1.00 . A A . 93 LYS NZ 1 1
14 34128 1 1 93 LYS O O 1.855 7.347 4.834 1.00 . A A . 93 LYS O 1 1
14 34129 1 1 94 VAL C C -0.997 6.997 4.726 1.00 . A A . 94 VAL C 1 1
14 34130 1 1 94 VAL CA C -0.600 8.248 3.948 1.00 . A A . 94 VAL CA 1 1
14 34131 1 1 94 VAL CB C -1.802 8.739 3.111 1.00 . A A . 94 VAL CB 1 1
14 34132 1 1 94 VAL CG1 C -3.100 8.622 3.898 1.00 . A A . 94 VAL CG1 1 1
14 34133 1 1 94 VAL CG2 C -1.582 10.172 2.653 1.00 . A A . 94 VAL CG2 1 1
14 34134 1 1 94 VAL H H 0.502 8.132 2.142 1.00 . A A . 94 VAL H 1 1
14 34135 1 1 94 VAL HA H -0.334 9.026 4.650 1.00 . A A . 94 VAL HA 1 1
14 34136 1 1 94 VAL HB H -1.883 8.113 2.234 1.00 . A A . 94 VAL HB 1 1
14 34137 1 1 94 VAL HG11 H -3.247 7.596 4.201 1.00 . A A . 94 VAL HG11 1 1
14 34138 1 1 94 VAL HG12 H -3.047 9.251 4.774 1.00 . A A . 94 VAL HG12 1 1
14 34139 1 1 94 VAL HG13 H -3.926 8.936 3.278 1.00 . A A . 94 VAL HG13 1 1
14 34140 1 1 94 VAL HG21 H -0.973 10.691 3.377 1.00 . A A . 94 VAL HG21 1 1
14 34141 1 1 94 VAL HG22 H -1.082 10.172 1.696 1.00 . A A . 94 VAL HG22 1 1
14 34142 1 1 94 VAL HG23 H -2.536 10.671 2.561 1.00 . A A . 94 VAL HG23 1 1
14 34143 1 1 94 VAL N N 0.564 7.986 3.108 1.00 . A A . 94 VAL N 1 1
14 34144 1 1 94 VAL O O -0.899 6.960 5.952 1.00 . A A . 94 VAL O 1 1
14 34145 1 1 95 LEU C C -0.622 3.979 5.177 1.00 . A A . 95 LEU C 1 1
14 34146 1 1 95 LEU CA C -1.841 4.717 4.633 1.00 . A A . 95 LEU CA 1 1
14 34147 1 1 95 LEU CB C -2.580 3.833 3.628 1.00 . A A . 95 LEU CB 1 1
14 34148 1 1 95 LEU CD1 C -1.183 2.227 2.300 1.00 . A A . 95 LEU CD1 1 1
14 34149 1 1 95 LEU CD2 C -2.794 3.741 1.130 1.00 . A A . 95 LEU CD2 1 1
14 34150 1 1 95 LEU CG C -1.841 3.599 2.308 1.00 . A A . 95 LEU CG 1 1
14 34151 1 1 95 LEU H H -1.491 6.056 3.031 1.00 . A A . 95 LEU H 1 1
14 34152 1 1 95 LEU HA H -2.504 4.951 5.452 1.00 . A A . 95 LEU HA 1 1
14 34153 1 1 95 LEU HB2 H -2.761 2.873 4.090 1.00 . A A . 95 LEU HB2 1 1
14 34154 1 1 95 LEU HB3 H -3.532 4.292 3.407 1.00 . A A . 95 LEU HB3 1 1
14 34155 1 1 95 LEU HD11 H -1.756 1.550 2.915 1.00 . A A . 95 LEU HD11 1 1
14 34156 1 1 95 LEU HD12 H -1.144 1.851 1.289 1.00 . A A . 95 LEU HD12 1 1
14 34157 1 1 95 LEU HD13 H -0.179 2.307 2.693 1.00 . A A . 95 LEU HD13 1 1
14 34158 1 1 95 LEU HD21 H -3.813 3.711 1.487 1.00 . A A . 95 LEU HD21 1 1
14 34159 1 1 95 LEU HD22 H -2.613 4.683 0.634 1.00 . A A . 95 LEU HD22 1 1
14 34160 1 1 95 LEU HD23 H -2.631 2.931 0.435 1.00 . A A . 95 LEU HD23 1 1
14 34161 1 1 95 LEU HG H -1.065 4.342 2.200 1.00 . A A . 95 LEU HG 1 1
14 34162 1 1 95 LEU N N -1.439 5.971 4.006 1.00 . A A . 95 LEU N 1 1
14 34163 1 1 95 LEU O O -0.715 3.237 6.155 1.00 . A A . 95 LEU O 1 1
14 34164 1 1 96 VAL C C 2.297 4.168 6.232 1.00 . A A . 96 VAL C 1 1
14 34165 1 1 96 VAL CA C 1.765 3.554 4.940 1.00 . A A . 96 VAL CA 1 1
14 34166 1 1 96 VAL CB C 2.836 3.671 3.834 1.00 . A A . 96 VAL CB 1 1
14 34167 1 1 96 VAL CG1 C 4.226 3.386 4.386 1.00 . A A . 96 VAL CG1 1 1
14 34168 1 1 96 VAL CG2 C 2.512 2.730 2.684 1.00 . A A . 96 VAL CG2 1 1
14 34169 1 1 96 VAL H H 0.525 4.795 3.760 1.00 . A A . 96 VAL H 1 1
14 34170 1 1 96 VAL HA H 1.563 2.506 5.108 1.00 . A A . 96 VAL HA 1 1
14 34171 1 1 96 VAL HB H 2.823 4.683 3.452 1.00 . A A . 96 VAL HB 1 1
14 34172 1 1 96 VAL HG11 H 4.165 2.603 5.129 1.00 . A A . 96 VAL HG11 1 1
14 34173 1 1 96 VAL HG12 H 4.875 3.070 3.583 1.00 . A A . 96 VAL HG12 1 1
14 34174 1 1 96 VAL HG13 H 4.623 4.281 4.840 1.00 . A A . 96 VAL HG13 1 1
14 34175 1 1 96 VAL HG21 H 1.818 1.974 3.022 1.00 . A A . 96 VAL HG21 1 1
14 34176 1 1 96 VAL HG22 H 2.068 3.290 1.876 1.00 . A A . 96 VAL HG22 1 1
14 34177 1 1 96 VAL HG23 H 3.419 2.257 2.339 1.00 . A A . 96 VAL HG23 1 1
14 34178 1 1 96 VAL N N 0.520 4.191 4.531 1.00 . A A . 96 VAL N 1 1
14 34179 1 1 96 VAL O O 2.794 3.462 7.109 1.00 . A A . 96 VAL O 1 1
14 34180 1 1 97 GLU C C 1.734 5.953 8.710 1.00 . A A . 97 GLU C 1 1
14 34181 1 1 97 GLU CA C 2.660 6.199 7.524 1.00 . A A . 97 GLU CA 1 1
14 34182 1 1 97 GLU CB C 2.754 7.699 7.239 1.00 . A A . 97 GLU CB 1 1
14 34183 1 1 97 GLU CD C 0.567 7.875 5.988 1.00 . A A . 97 GLU CD 1 1
14 34184 1 1 97 GLU CG C 1.401 8.385 7.145 1.00 . A A . 97 GLU CG 1 1
14 34185 1 1 97 GLU H H 1.785 5.997 5.608 1.00 . A A . 97 GLU H 1 1
14 34186 1 1 97 GLU HA H 3.644 5.826 7.767 1.00 . A A . 97 GLU HA 1 1
14 34187 1 1 97 GLU HB2 H 3.317 8.170 8.029 1.00 . A A . 97 GLU HB2 1 1
14 34188 1 1 97 GLU HB3 H 3.273 7.844 6.302 1.00 . A A . 97 GLU HB3 1 1
14 34189 1 1 97 GLU HG2 H 0.860 8.212 8.063 1.00 . A A . 97 GLU HG2 1 1
14 34190 1 1 97 GLU HG3 H 1.558 9.446 7.014 1.00 . A A . 97 GLU HG3 1 1
14 34191 1 1 97 GLU N N 2.190 5.488 6.341 1.00 . A A . 97 GLU N 1 1
14 34192 1 1 97 GLU O O 2.149 6.045 9.865 1.00 . A A . 97 GLU O 1 1
14 34193 1 1 97 GLU OE1 O 1.158 7.410 4.990 1.00 . A A . 97 GLU OE1 1 1
14 34194 1 1 97 GLU OE2 O -0.678 7.939 6.077 1.00 . A A . 97 GLU OE2 1 1
14 34195 1 1 98 HIS C C -0.105 4.196 10.318 1.00 . A A . 98 HIS C 1 1
14 34196 1 1 98 HIS CA C -0.512 5.388 9.457 1.00 . A A . 98 HIS CA 1 1
14 34197 1 1 98 HIS CB C -1.887 5.135 8.837 1.00 . A A . 98 HIS CB 1 1
14 34198 1 1 98 HIS CD2 C -4.074 6.003 9.894 1.00 . A A . 98 HIS CD2 1 1
14 34199 1 1 98 HIS CE1 C -4.155 4.592 11.552 1.00 . A A . 98 HIS CE1 1 1
14 34200 1 1 98 HIS CG C -3.005 5.173 9.831 1.00 . A A . 98 HIS CG 1 1
14 34201 1 1 98 HIS H H 0.204 5.588 7.475 1.00 . A A . 98 HIS H 1 1
14 34202 1 1 98 HIS HA H -0.567 6.266 10.084 1.00 . A A . 98 HIS HA 1 1
14 34203 1 1 98 HIS HB2 H -2.081 5.889 8.089 1.00 . A A . 98 HIS HB2 1 1
14 34204 1 1 98 HIS HB3 H -1.890 4.161 8.370 1.00 . A A . 98 HIS HB3 1 1
14 34205 1 1 98 HIS HD2 H -4.310 6.807 9.214 1.00 . A A . 98 HIS HD2 1 1
14 34206 1 1 98 HIS HE1 H -4.487 4.074 12.440 1.00 . A A . 98 HIS HE1 1 1
14 34207 1 1 98 HIS HE2 H -5.523 6.146 11.409 1.00 . A A . 98 HIS HE2 1 1
14 34208 1 1 98 HIS N N 0.476 5.644 8.416 1.00 . A A . 98 HIS N 1 1
14 34209 1 1 98 HIS ND1 N -3.062 4.285 10.877 1.00 . A A . 98 HIS ND1 1 1
14 34210 1 1 98 HIS NE2 N -4.803 5.627 10.994 1.00 . A A . 98 HIS NE2 1 1
14 34211 1 1 98 HIS O O 0.119 4.334 11.520 1.00 . A A . 98 HIS O 1 1
14 34212 1 1 99 GLY C C 0.492 0.612 9.526 1.00 . A A . 99 GLY C 1 1
14 34213 1 1 99 GLY CA C 0.364 1.829 10.422 1.00 . A A . 99 GLY CA 1 1
14 34214 1 1 99 GLY H H -0.204 2.975 8.738 1.00 . A A . 99 GLY H 1 1
14 34215 1 1 99 GLY HA2 H 1.311 2.002 10.912 1.00 . A A . 99 GLY HA2 1 1
14 34216 1 1 99 GLY HA3 H -0.385 1.631 11.172 1.00 . A A . 99 GLY HA3 1 1
14 34217 1 1 99 GLY N N -0.012 3.026 9.696 1.00 . A A . 99 GLY N 1 1
14 34218 1 1 99 GLY O O 1.284 -0.287 9.807 1.00 . A A . 99 GLY O 1 1
14 34219 1 1 100 ALA C C 1.121 -1.152 7.416 1.00 . A A . 100 ALA C 1 1
14 34220 1 1 100 ALA CA C -0.269 -0.533 7.508 1.00 . A A . 100 ALA CA 1 1
14 34221 1 1 100 ALA CB C -0.734 -0.071 6.135 1.00 . A A . 100 ALA CB 1 1
14 34222 1 1 100 ALA H H -0.906 1.329 8.286 1.00 . A A . 100 ALA H 1 1
14 34223 1 1 100 ALA HA H -0.963 -1.282 7.863 1.00 . A A . 100 ALA HA 1 1
14 34224 1 1 100 ALA HB1 H -0.481 0.971 6.001 1.00 . A A . 100 ALA HB1 1 1
14 34225 1 1 100 ALA HB2 H -0.244 -0.660 5.373 1.00 . A A . 100 ALA HB2 1 1
14 34226 1 1 100 ALA HB3 H -1.803 -0.196 6.056 1.00 . A A . 100 ALA HB3 1 1
14 34227 1 1 100 ALA N N -0.293 0.582 8.450 1.00 . A A . 100 ALA N 1 1
14 34228 1 1 100 ALA O O 2.082 -0.490 7.023 1.00 . A A . 100 ALA O 1 1
14 34229 1 1 101 ASP C C 3.277 -2.785 6.483 1.00 . A A . 101 ASP C 1 1
14 34230 1 1 101 ASP CA C 2.494 -3.135 7.744 1.00 . A A . 101 ASP CA 1 1
14 34231 1 1 101 ASP CB C 2.261 -4.646 7.810 1.00 . A A . 101 ASP CB 1 1
14 34232 1 1 101 ASP CG C 2.921 -5.280 9.018 1.00 . A A . 101 ASP CG 1 1
14 34233 1 1 101 ASP H H 0.419 -2.898 8.088 1.00 . A A . 101 ASP H 1 1
14 34234 1 1 101 ASP HA H 3.069 -2.832 8.606 1.00 . A A . 101 ASP HA 1 1
14 34235 1 1 101 ASP HB2 H 1.200 -4.839 7.860 1.00 . A A . 101 ASP HB2 1 1
14 34236 1 1 101 ASP HB3 H 2.665 -5.105 6.919 1.00 . A A . 101 ASP HB3 1 1
14 34237 1 1 101 ASP N N 1.221 -2.426 7.783 1.00 . A A . 101 ASP N 1 1
14 34238 1 1 101 ASP O O 2.817 -3.025 5.368 1.00 . A A . 101 ASP O 1 1
14 34239 1 1 101 ASP OD1 O 2.535 -4.935 10.154 1.00 . A A . 101 ASP OD1 1 1
14 34240 1 1 101 ASP OD2 O 3.823 -6.122 8.829 1.00 . A A . 101 ASP OD2 1 1
14 34241 1 1 102 VAL C C 6.553 -2.717 5.472 1.00 . A A . 102 VAL C 1 1
14 34242 1 1 102 VAL CA C 5.312 -1.834 5.549 1.00 . A A . 102 VAL CA 1 1
14 34243 1 1 102 VAL CB C 5.750 -0.361 5.652 1.00 . A A . 102 VAL CB 1 1
14 34244 1 1 102 VAL CG1 C 6.842 -0.201 6.701 1.00 . A A . 102 VAL CG1 1 1
14 34245 1 1 102 VAL CG2 C 6.219 0.154 4.301 1.00 . A A . 102 VAL CG2 1 1
14 34246 1 1 102 VAL H H 4.776 -2.052 7.584 1.00 . A A . 102 VAL H 1 1
14 34247 1 1 102 VAL HA H 4.740 -1.954 4.641 1.00 . A A . 102 VAL HA 1 1
14 34248 1 1 102 VAL HB H 4.899 0.226 5.961 1.00 . A A . 102 VAL HB 1 1
14 34249 1 1 102 VAL HG11 H 6.628 -0.841 7.543 1.00 . A A . 102 VAL HG11 1 1
14 34250 1 1 102 VAL HG12 H 7.794 -0.476 6.273 1.00 . A A . 102 VAL HG12 1 1
14 34251 1 1 102 VAL HG13 H 6.878 0.827 7.028 1.00 . A A . 102 VAL HG13 1 1
14 34252 1 1 102 VAL HG21 H 5.569 -0.226 3.526 1.00 . A A . 102 VAL HG21 1 1
14 34253 1 1 102 VAL HG22 H 6.190 1.234 4.297 1.00 . A A . 102 VAL HG22 1 1
14 34254 1 1 102 VAL HG23 H 7.230 -0.180 4.119 1.00 . A A . 102 VAL HG23 1 1
14 34255 1 1 102 VAL N N 4.464 -2.216 6.670 1.00 . A A . 102 VAL N 1 1
14 34256 1 1 102 VAL O O 7.558 -2.339 4.871 1.00 . A A . 102 VAL O 1 1
14 34257 1 1 103 ASN C C 7.118 -6.253 5.833 1.00 . A A . 103 ASN C 1 1
14 34258 1 1 103 ASN CA C 7.596 -4.827 6.092 1.00 . A A . 103 ASN CA 1 1
14 34259 1 1 103 ASN CB C 8.347 -4.766 7.427 1.00 . A A . 103 ASN CB 1 1
14 34260 1 1 103 ASN CG C 7.886 -3.619 8.308 1.00 . A A . 103 ASN CG 1 1
14 34261 1 1 103 ASN H H 5.648 -4.136 6.553 1.00 . A A . 103 ASN H 1 1
14 34262 1 1 103 ASN HA H 8.270 -4.538 5.299 1.00 . A A . 103 ASN HA 1 1
14 34263 1 1 103 ASN HB2 H 8.189 -5.691 7.962 1.00 . A A . 103 ASN HB2 1 1
14 34264 1 1 103 ASN HB3 H 9.401 -4.644 7.233 1.00 . A A . 103 ASN HB3 1 1
14 34265 1 1 103 ASN HD21 H 6.070 -4.419 8.443 1.00 . A A . 103 ASN HD21 1 1
14 34266 1 1 103 ASN HD22 H 6.301 -2.934 9.293 1.00 . A A . 103 ASN HD22 1 1
14 34267 1 1 103 ASN N N 6.476 -3.892 6.088 1.00 . A A . 103 ASN N 1 1
14 34268 1 1 103 ASN ND2 N 6.625 -3.662 8.723 1.00 . A A . 103 ASN ND2 1 1
14 34269 1 1 103 ASN O O 7.744 -7.216 6.275 1.00 . A A . 103 ASN O 1 1
14 34270 1 1 103 ASN OD1 O 8.655 -2.707 8.610 1.00 . A A . 103 ASN OD1 1 1
14 34271 1 1 104 ALA C C 5.656 -8.031 3.329 1.00 . A A . 104 ALA C 1 1
14 34272 1 1 104 ALA CA C 5.453 -7.691 4.798 1.00 . A A . 104 ALA CA 1 1
14 34273 1 1 104 ALA CB C 3.977 -7.746 5.158 1.00 . A A . 104 ALA CB 1 1
14 34274 1 1 104 ALA H H 5.553 -5.577 4.788 1.00 . A A . 104 ALA H 1 1
14 34275 1 1 104 ALA HA H 5.975 -8.426 5.396 1.00 . A A . 104 ALA HA 1 1
14 34276 1 1 104 ALA HB1 H 3.462 -6.918 4.692 1.00 . A A . 104 ALA HB1 1 1
14 34277 1 1 104 ALA HB2 H 3.555 -8.676 4.809 1.00 . A A . 104 ALA HB2 1 1
14 34278 1 1 104 ALA HB3 H 3.865 -7.680 6.231 1.00 . A A . 104 ALA HB3 1 1
14 34279 1 1 104 ALA N N 6.008 -6.381 5.114 1.00 . A A . 104 ALA N 1 1
14 34280 1 1 104 ALA O O 5.370 -7.223 2.445 1.00 . A A . 104 ALA O 1 1
14 34281 1 1 105 LEU C C 5.288 -10.560 1.212 1.00 . A A . 105 LEU C 1 1
14 34282 1 1 105 LEU CA C 6.428 -9.688 1.728 1.00 . A A . 105 LEU CA 1 1
14 34283 1 1 105 LEU CB C 7.741 -10.473 1.694 1.00 . A A . 105 LEU CB 1 1
14 34284 1 1 105 LEU CD1 C 8.724 -8.792 3.298 1.00 . A A . 105 LEU CD1 1 1
14 34285 1 1 105 LEU CD2 C 8.240 -11.134 4.049 1.00 . A A . 105 LEU CD2 1 1
14 34286 1 1 105 LEU CG C 8.670 -10.258 2.891 1.00 . A A . 105 LEU CG 1 1
14 34287 1 1 105 LEU H H 6.381 -9.817 3.830 1.00 . A A . 105 LEU H 1 1
14 34288 1 1 105 LEU HA H 6.521 -8.821 1.093 1.00 . A A . 105 LEU HA 1 1
14 34289 1 1 105 LEU HB2 H 7.503 -11.525 1.636 1.00 . A A . 105 LEU HB2 1 1
14 34290 1 1 105 LEU HB3 H 8.275 -10.197 0.807 1.00 . A A . 105 LEU HB3 1 1
14 34291 1 1 105 LEU HD11 H 8.239 -8.191 2.543 1.00 . A A . 105 LEU HD11 1 1
14 34292 1 1 105 LEU HD12 H 8.218 -8.662 4.242 1.00 . A A . 105 LEU HD12 1 1
14 34293 1 1 105 LEU HD13 H 9.754 -8.483 3.396 1.00 . A A . 105 LEU HD13 1 1
14 34294 1 1 105 LEU HD21 H 7.515 -11.851 3.696 1.00 . A A . 105 LEU HD21 1 1
14 34295 1 1 105 LEU HD22 H 9.098 -11.654 4.446 1.00 . A A . 105 LEU HD22 1 1
14 34296 1 1 105 LEU HD23 H 7.799 -10.521 4.819 1.00 . A A . 105 LEU HD23 1 1
14 34297 1 1 105 LEU HG H 9.661 -10.553 2.617 1.00 . A A . 105 LEU HG 1 1
14 34298 1 1 105 LEU N N 6.164 -9.229 3.080 1.00 . A A . 105 LEU N 1 1
14 34299 1 1 105 LEU O O 4.474 -11.059 1.989 1.00 . A A . 105 LEU O 1 1
14 34300 1 1 106 ASP C C 4.596 -13.022 -0.724 1.00 . A A . 106 ASP C 1 1
14 34301 1 1 106 ASP CA C 4.203 -11.550 -0.724 1.00 . A A . 106 ASP CA 1 1
14 34302 1 1 106 ASP CB C 3.942 -11.076 -2.155 1.00 . A A . 106 ASP CB 1 1
14 34303 1 1 106 ASP CG C 5.131 -11.307 -3.066 1.00 . A A . 106 ASP CG 1 1
14 34304 1 1 106 ASP H H 5.912 -10.320 -0.669 1.00 . A A . 106 ASP H 1 1
14 34305 1 1 106 ASP HA H 3.304 -11.430 -0.146 1.00 . A A . 106 ASP HA 1 1
14 34306 1 1 106 ASP HB2 H 3.095 -11.613 -2.557 1.00 . A A . 106 ASP HB2 1 1
14 34307 1 1 106 ASP HB3 H 3.721 -10.020 -2.143 1.00 . A A . 106 ASP HB3 1 1
14 34308 1 1 106 ASP N N 5.238 -10.740 -0.104 1.00 . A A . 106 ASP N 1 1
14 34309 1 1 106 ASP O O 4.593 -13.677 -1.766 1.00 . A A . 106 ASP O 1 1
14 34310 1 1 106 ASP OD1 O 6.183 -11.757 -2.566 1.00 . A A . 106 ASP OD1 1 1
14 34311 1 1 106 ASP OD2 O 5.011 -11.037 -4.280 1.00 . A A . 106 ASP OD2 1 1
14 34312 1 1 107 SER C C 6.797 -15.109 0.176 1.00 . A A . 107 SER C 1 1
14 34313 1 1 107 SER CA C 5.344 -14.926 0.593 1.00 . A A . 107 SER CA 1 1
14 34314 1 1 107 SER CB C 4.438 -15.832 -0.244 1.00 . A A . 107 SER CB 1 1
14 34315 1 1 107 SER H H 4.927 -12.957 1.245 1.00 . A A . 107 SER H 1 1
14 34316 1 1 107 SER HA H 5.248 -15.193 1.633 1.00 . A A . 107 SER HA 1 1
14 34317 1 1 107 SER HB2 H 3.408 -15.546 -0.091 1.00 . A A . 107 SER HB2 1 1
14 34318 1 1 107 SER HB3 H 4.691 -15.725 -1.288 1.00 . A A . 107 SER HB3 1 1
14 34319 1 1 107 SER HG H 5.508 -17.454 -0.001 1.00 . A A . 107 SER HG 1 1
14 34320 1 1 107 SER N N 4.942 -13.533 0.451 1.00 . A A . 107 SER N 1 1
14 34321 1 1 107 SER O O 7.642 -15.480 0.991 1.00 . A A . 107 SER O 1 1
14 34322 1 1 107 SER OG O 4.593 -17.191 0.126 1.00 . A A . 107 SER OG 1 1
14 34323 1 1 108 THR C C 9.437 -14.411 -0.579 1.00 . A A . 108 THR C 1 1
14 34324 1 1 108 THR CA C 8.448 -14.966 -1.596 1.00 . A A . 108 THR CA 1 1
14 34325 1 1 108 THR CB C 8.599 -14.232 -2.929 1.00 . A A . 108 THR CB 1 1
14 34326 1 1 108 THR CG2 C 7.556 -14.630 -3.952 1.00 . A A . 108 THR CG2 1 1
14 34327 1 1 108 THR H H 6.378 -14.538 -1.696 1.00 . A A . 108 THR H 1 1
14 34328 1 1 108 THR HA H 8.651 -16.017 -1.745 1.00 . A A . 108 THR HA 1 1
14 34329 1 1 108 THR HB H 9.571 -14.456 -3.344 1.00 . A A . 108 THR HB 1 1
14 34330 1 1 108 THR HG1 H 7.610 -12.599 -2.492 1.00 . A A . 108 THR HG1 1 1
14 34331 1 1 108 THR HG21 H 7.005 -15.486 -3.591 1.00 . A A . 108 THR HG21 1 1
14 34332 1 1 108 THR HG22 H 6.877 -13.807 -4.112 1.00 . A A . 108 THR HG22 1 1
14 34333 1 1 108 THR HG23 H 8.042 -14.882 -4.883 1.00 . A A . 108 THR HG23 1 1
14 34334 1 1 108 THR N N 7.089 -14.837 -1.092 1.00 . A A . 108 THR N 1 1
14 34335 1 1 108 THR O O 10.587 -14.847 -0.509 1.00 . A A . 108 THR O 1 1
14 34336 1 1 108 THR OG1 O 8.507 -12.831 -2.744 1.00 . A A . 108 THR OG1 1 1
14 34337 1 1 109 GLY C C 10.610 -11.664 0.689 1.00 . A A . 109 GLY C 1 1
14 34338 1 1 109 GLY CA C 9.820 -12.844 1.220 1.00 . A A . 109 GLY CA 1 1
14 34339 1 1 109 GLY H H 8.049 -13.145 0.107 1.00 . A A . 109 GLY H 1 1
14 34340 1 1 109 GLY HA2 H 9.199 -12.508 2.038 1.00 . A A . 109 GLY HA2 1 1
14 34341 1 1 109 GLY HA3 H 10.505 -13.591 1.589 1.00 . A A . 109 GLY HA3 1 1
14 34342 1 1 109 GLY N N 8.975 -13.447 0.210 1.00 . A A . 109 GLY N 1 1
14 34343 1 1 109 GLY O O 11.724 -11.398 1.142 1.00 . A A . 109 GLY O 1 1
14 34344 1 1 110 SER C C 10.103 -8.496 -0.290 1.00 . A A . 110 SER C 1 1
14 34345 1 1 110 SER CA C 10.678 -9.788 -0.862 1.00 . A A . 110 SER CA 1 1
14 34346 1 1 110 SER CB C 10.511 -9.805 -2.384 1.00 . A A . 110 SER CB 1 1
14 34347 1 1 110 SER H H 9.137 -11.212 -0.585 1.00 . A A . 110 SER H 1 1
14 34348 1 1 110 SER HA H 11.729 -9.838 -0.624 1.00 . A A . 110 SER HA 1 1
14 34349 1 1 110 SER HB2 H 10.314 -8.802 -2.732 1.00 . A A . 110 SER HB2 1 1
14 34350 1 1 110 SER HB3 H 11.417 -10.173 -2.840 1.00 . A A . 110 SER HB3 1 1
14 34351 1 1 110 SER HG H 9.234 -10.499 -3.697 1.00 . A A . 110 SER HG 1 1
14 34352 1 1 110 SER N N 10.027 -10.951 -0.270 1.00 . A A . 110 SER N 1 1
14 34353 1 1 110 SER O O 9.062 -8.016 -0.740 1.00 . A A . 110 SER O 1 1
14 34354 1 1 110 SER OG O 9.434 -10.641 -2.769 1.00 . A A . 110 SER OG 1 1
14 34355 1 1 111 LEU C C 9.685 -5.770 0.336 1.00 . A A . 111 LEU C 1 1
14 34356 1 1 111 LEU CA C 10.342 -6.706 1.347 1.00 . A A . 111 LEU CA 1 1
14 34357 1 1 111 LEU CB C 11.524 -6.002 2.016 1.00 . A A . 111 LEU CB 1 1
14 34358 1 1 111 LEU CD1 C 10.641 -5.989 4.361 1.00 . A A . 111 LEU CD1 1 1
14 34359 1 1 111 LEU CD2 C 12.360 -4.312 3.667 1.00 . A A . 111 LEU CD2 1 1
14 34360 1 1 111 LEU CG C 11.159 -5.131 3.219 1.00 . A A . 111 LEU CG 1 1
14 34361 1 1 111 LEU H H 11.606 -8.373 1.023 1.00 . A A . 111 LEU H 1 1
14 34362 1 1 111 LEU HA H 9.616 -6.966 2.101 1.00 . A A . 111 LEU HA 1 1
14 34363 1 1 111 LEU HB2 H 12.225 -6.755 2.344 1.00 . A A . 111 LEU HB2 1 1
14 34364 1 1 111 LEU HB3 H 12.009 -5.379 1.280 1.00 . A A . 111 LEU HB3 1 1
14 34365 1 1 111 LEU HD11 H 9.869 -6.650 3.994 1.00 . A A . 111 LEU HD11 1 1
14 34366 1 1 111 LEU HD12 H 11.452 -6.573 4.770 1.00 . A A . 111 LEU HD12 1 1
14 34367 1 1 111 LEU HD13 H 10.231 -5.352 5.132 1.00 . A A . 111 LEU HD13 1 1
14 34368 1 1 111 LEU HD21 H 13.190 -4.496 3.001 1.00 . A A . 111 LEU HD21 1 1
14 34369 1 1 111 LEU HD22 H 12.107 -3.262 3.645 1.00 . A A . 111 LEU HD22 1 1
14 34370 1 1 111 LEU HD23 H 12.634 -4.596 4.672 1.00 . A A . 111 LEU HD23 1 1
14 34371 1 1 111 LEU HG H 10.376 -4.445 2.934 1.00 . A A . 111 LEU HG 1 1
14 34372 1 1 111 LEU N N 10.785 -7.941 0.708 1.00 . A A . 111 LEU N 1 1
14 34373 1 1 111 LEU O O 10.192 -5.578 -0.770 1.00 . A A . 111 LEU O 1 1
14 34374 1 1 112 PRO C C 8.718 -3.231 -0.827 1.00 . A A . 112 PRO C 1 1
14 34375 1 1 112 PRO CA C 7.806 -4.256 -0.161 1.00 . A A . 112 PRO CA 1 1
14 34376 1 1 112 PRO CB C 6.840 -3.569 0.803 1.00 . A A . 112 PRO CB 1 1
14 34377 1 1 112 PRO CD C 7.877 -5.357 2.013 1.00 . A A . 112 PRO CD 1 1
14 34378 1 1 112 PRO CG C 6.593 -4.582 1.866 1.00 . A A . 112 PRO CG 1 1
14 34379 1 1 112 PRO HA H 7.248 -4.787 -0.918 1.00 . A A . 112 PRO HA 1 1
14 34380 1 1 112 PRO HB2 H 7.298 -2.676 1.203 1.00 . A A . 112 PRO HB2 1 1
14 34381 1 1 112 PRO HB3 H 5.929 -3.310 0.282 1.00 . A A . 112 PRO HB3 1 1
14 34382 1 1 112 PRO HD2 H 8.477 -4.945 2.811 1.00 . A A . 112 PRO HD2 1 1
14 34383 1 1 112 PRO HD3 H 7.668 -6.401 2.196 1.00 . A A . 112 PRO HD3 1 1
14 34384 1 1 112 PRO HG2 H 6.346 -4.086 2.793 1.00 . A A . 112 PRO HG2 1 1
14 34385 1 1 112 PRO HG3 H 5.790 -5.239 1.567 1.00 . A A . 112 PRO HG3 1 1
14 34386 1 1 112 PRO N N 8.541 -5.177 0.709 1.00 . A A . 112 PRO N 1 1
14 34387 1 1 112 PRO O O 8.436 -2.759 -1.928 1.00 . A A . 112 PRO O 1 1
14 34388 1 1 113 ILE C C 11.574 -2.524 -1.829 1.00 . A A . 113 ILE C 1 1
14 34389 1 1 113 ILE CA C 10.765 -1.926 -0.684 1.00 . A A . 113 ILE CA 1 1
14 34390 1 1 113 ILE CB C 11.732 -1.429 0.407 1.00 . A A . 113 ILE CB 1 1
14 34391 1 1 113 ILE CD1 C 13.316 0.533 0.766 1.00 . A A . 113 ILE CD1 1 1
14 34392 1 1 113 ILE CG1 C 12.791 -0.505 -0.201 1.00 . A A . 113 ILE CG1 1 1
14 34393 1 1 113 ILE CG2 C 12.390 -2.608 1.109 1.00 . A A . 113 ILE CG2 1 1
14 34394 1 1 113 ILE H H 9.984 -3.304 0.719 1.00 . A A . 113 ILE H 1 1
14 34395 1 1 113 ILE HA H 10.208 -1.078 -1.054 1.00 . A A . 113 ILE HA 1 1
14 34396 1 1 113 ILE HB H 11.163 -0.878 1.140 1.00 . A A . 113 ILE HB 1 1
14 34397 1 1 113 ILE HD11 H 13.135 0.206 1.779 1.00 . A A . 113 ILE HD11 1 1
14 34398 1 1 113 ILE HD12 H 14.377 0.662 0.613 1.00 . A A . 113 ILE HD12 1 1
14 34399 1 1 113 ILE HD13 H 12.810 1.471 0.595 1.00 . A A . 113 ILE HD13 1 1
14 34400 1 1 113 ILE HG12 H 13.627 -1.100 -0.536 1.00 . A A . 113 ILE HG12 1 1
14 34401 1 1 113 ILE HG13 H 12.362 0.014 -1.046 1.00 . A A . 113 ILE HG13 1 1
14 34402 1 1 113 ILE HG21 H 12.795 -3.284 0.372 1.00 . A A . 113 ILE HG21 1 1
14 34403 1 1 113 ILE HG22 H 13.185 -2.250 1.746 1.00 . A A . 113 ILE HG22 1 1
14 34404 1 1 113 ILE HG23 H 11.655 -3.126 1.707 1.00 . A A . 113 ILE HG23 1 1
14 34405 1 1 113 ILE N N 9.812 -2.893 -0.154 1.00 . A A . 113 ILE N 1 1
14 34406 1 1 113 ILE O O 11.911 -1.834 -2.792 1.00 . A A . 113 ILE O 1 1
14 34407 1 1 114 HIS C C 12.020 -4.303 -4.120 1.00 . A A . 114 HIS C 1 1
14 34408 1 1 114 HIS CA C 12.654 -4.501 -2.748 1.00 . A A . 114 HIS CA 1 1
14 34409 1 1 114 HIS CB C 12.755 -5.994 -2.429 1.00 . A A . 114 HIS CB 1 1
14 34410 1 1 114 HIS CD2 C 14.423 -5.541 -0.514 1.00 . A A . 114 HIS CD2 1 1
14 34411 1 1 114 HIS CE1 C 14.064 -7.377 0.604 1.00 . A A . 114 HIS CE1 1 1
14 34412 1 1 114 HIS CG C 13.489 -6.283 -1.157 1.00 . A A . 114 HIS CG 1 1
14 34413 1 1 114 HIS H H 11.587 -4.310 -0.930 1.00 . A A . 114 HIS H 1 1
14 34414 1 1 114 HIS HA H 13.646 -4.076 -2.759 1.00 . A A . 114 HIS HA 1 1
14 34415 1 1 114 HIS HB2 H 11.760 -6.405 -2.340 1.00 . A A . 114 HIS HB2 1 1
14 34416 1 1 114 HIS HB3 H 13.276 -6.493 -3.233 1.00 . A A . 114 HIS HB3 1 1
14 34417 1 1 114 HIS HD2 H 14.809 -4.581 -0.819 1.00 . A A . 114 HIS HD2 1 1
14 34418 1 1 114 HIS HE1 H 14.128 -8.141 1.364 1.00 . A A . 114 HIS HE1 1 1
14 34419 1 1 114 HIS HE2 H 15.558 -6.055 1.180 1.00 . A A . 114 HIS HE2 1 1
14 34420 1 1 114 HIS N N 11.884 -3.813 -1.720 1.00 . A A . 114 HIS N 1 1
14 34421 1 1 114 HIS ND1 N 13.267 -7.439 -0.448 1.00 . A A . 114 HIS ND1 1 1
14 34422 1 1 114 HIS NE2 N 14.785 -6.245 0.607 1.00 . A A . 114 HIS NE2 1 1
14 34423 1 1 114 HIS O O 12.719 -4.152 -5.122 1.00 . A A . 114 HIS O 1 1
14 34424 1 1 115 LEU C C 10.141 -2.695 -5.923 1.00 . A A . 115 LEU C 1 1
14 34425 1 1 115 LEU CA C 9.964 -4.117 -5.406 1.00 . A A . 115 LEU CA 1 1
14 34426 1 1 115 LEU CB C 8.478 -4.426 -5.211 1.00 . A A . 115 LEU CB 1 1
14 34427 1 1 115 LEU CD1 C 6.759 -5.951 -4.208 1.00 . A A . 115 LEU CD1 1 1
14 34428 1 1 115 LEU CD2 C 9.188 -6.498 -3.989 1.00 . A A . 115 LEU CD2 1 1
14 34429 1 1 115 LEU CG C 8.161 -5.380 -4.057 1.00 . A A . 115 LEU CG 1 1
14 34430 1 1 115 LEU H H 10.189 -4.425 -3.325 1.00 . A A . 115 LEU H 1 1
14 34431 1 1 115 LEU HA H 10.375 -4.802 -6.133 1.00 . A A . 115 LEU HA 1 1
14 34432 1 1 115 LEU HB2 H 7.960 -3.495 -5.034 1.00 . A A . 115 LEU HB2 1 1
14 34433 1 1 115 LEU HB3 H 8.100 -4.862 -6.124 1.00 . A A . 115 LEU HB3 1 1
14 34434 1 1 115 LEU HD11 H 6.479 -5.946 -5.252 1.00 . A A . 115 LEU HD11 1 1
14 34435 1 1 115 LEU HD12 H 6.741 -6.964 -3.836 1.00 . A A . 115 LEU HD12 1 1
14 34436 1 1 115 LEU HD13 H 6.061 -5.348 -3.646 1.00 . A A . 115 LEU HD13 1 1
14 34437 1 1 115 LEU HD21 H 9.839 -6.442 -4.849 1.00 . A A . 115 LEU HD21 1 1
14 34438 1 1 115 LEU HD22 H 9.774 -6.395 -3.087 1.00 . A A . 115 LEU HD22 1 1
14 34439 1 1 115 LEU HD23 H 8.683 -7.453 -3.981 1.00 . A A . 115 LEU HD23 1 1
14 34440 1 1 115 LEU HG H 8.199 -4.834 -3.126 1.00 . A A . 115 LEU HG 1 1
14 34441 1 1 115 LEU N N 10.691 -4.303 -4.157 1.00 . A A . 115 LEU N 1 1
14 34442 1 1 115 LEU O O 10.424 -2.483 -7.101 1.00 . A A . 115 LEU O 1 1
14 34443 1 1 116 ALA C C 11.511 -0.087 -6.012 1.00 . A A . 116 ALA C 1 1
14 34444 1 1 116 ALA CA C 10.136 -0.323 -5.400 1.00 . A A . 116 ALA CA 1 1
14 34445 1 1 116 ALA CB C 9.929 0.570 -4.186 1.00 . A A . 116 ALA CB 1 1
14 34446 1 1 116 ALA H H 9.764 -1.953 -4.104 1.00 . A A . 116 ALA H 1 1
14 34447 1 1 116 ALA HA H 9.378 -0.084 -6.132 1.00 . A A . 116 ALA HA 1 1
14 34448 1 1 116 ALA HB1 H 8.986 0.329 -3.719 1.00 . A A . 116 ALA HB1 1 1
14 34449 1 1 116 ALA HB2 H 10.732 0.411 -3.481 1.00 . A A . 116 ALA HB2 1 1
14 34450 1 1 116 ALA HB3 H 9.922 1.604 -4.497 1.00 . A A . 116 ALA HB3 1 1
14 34451 1 1 116 ALA N N 9.982 -1.723 -5.031 1.00 . A A . 116 ALA N 1 1
14 34452 1 1 116 ALA O O 11.649 0.629 -7.003 1.00 . A A . 116 ALA O 1 1
14 34453 1 1 117 ILE C C 13.993 -1.030 -7.349 1.00 . A A . 117 ILE C 1 1
14 34454 1 1 117 ILE CA C 13.893 -0.578 -5.897 1.00 . A A . 117 ILE CA 1 1
14 34455 1 1 117 ILE CB C 14.869 -1.410 -5.043 1.00 . A A . 117 ILE CB 1 1
14 34456 1 1 117 ILE CD1 C 15.803 -1.658 -2.688 1.00 . A A . 117 ILE CD1 1 1
14 34457 1 1 117 ILE CG1 C 15.003 -0.802 -3.646 1.00 . A A . 117 ILE CG1 1 1
14 34458 1 1 117 ILE CG2 C 16.227 -1.499 -5.723 1.00 . A A . 117 ILE CG2 1 1
14 34459 1 1 117 ILE H H 12.347 -1.266 -4.632 1.00 . A A . 117 ILE H 1 1
14 34460 1 1 117 ILE HA H 14.179 0.461 -5.831 1.00 . A A . 117 ILE HA 1 1
14 34461 1 1 117 ILE HB H 14.473 -2.410 -4.956 1.00 . A A . 117 ILE HB 1 1
14 34462 1 1 117 ILE HD11 H 15.463 -2.682 -2.750 1.00 . A A . 117 ILE HD11 1 1
14 34463 1 1 117 ILE HD12 H 16.850 -1.610 -2.950 1.00 . A A . 117 ILE HD12 1 1
14 34464 1 1 117 ILE HD13 H 15.668 -1.294 -1.680 1.00 . A A . 117 ILE HD13 1 1
14 34465 1 1 117 ILE HG12 H 15.495 0.156 -3.723 1.00 . A A . 117 ILE HG12 1 1
14 34466 1 1 117 ILE HG13 H 14.019 -0.665 -3.224 1.00 . A A . 117 ILE HG13 1 1
14 34467 1 1 117 ILE HG21 H 16.579 -0.505 -5.957 1.00 . A A . 117 ILE HG21 1 1
14 34468 1 1 117 ILE HG22 H 16.930 -1.983 -5.061 1.00 . A A . 117 ILE HG22 1 1
14 34469 1 1 117 ILE HG23 H 16.136 -2.073 -6.634 1.00 . A A . 117 ILE HG23 1 1
14 34470 1 1 117 ILE N N 12.525 -0.705 -5.414 1.00 . A A . 117 ILE N 1 1
14 34471 1 1 117 ILE O O 14.719 -0.438 -8.146 1.00 . A A . 117 ILE O 1 1
14 34472 1 1 118 ARG C C 12.644 -1.609 -10.014 1.00 . A A . 118 ARG C 1 1
14 34473 1 1 118 ARG CA C 13.255 -2.613 -9.044 1.00 . A A . 118 ARG CA 1 1
14 34474 1 1 118 ARG CB C 12.485 -3.933 -9.101 1.00 . A A . 118 ARG CB 1 1
14 34475 1 1 118 ARG CD C 12.966 -6.291 -8.377 1.00 . A A . 118 ARG CD 1 1
14 34476 1 1 118 ARG CG C 12.767 -4.854 -7.925 1.00 . A A . 118 ARG CG 1 1
14 34477 1 1 118 ARG CZ C 14.826 -7.575 -9.344 1.00 . A A . 118 ARG CZ 1 1
14 34478 1 1 118 ARG H H 12.690 -2.512 -7.006 1.00 . A A . 118 ARG H 1 1
14 34479 1 1 118 ARG HA H 14.281 -2.791 -9.328 1.00 . A A . 118 ARG HA 1 1
14 34480 1 1 118 ARG HB2 H 11.427 -3.718 -9.118 1.00 . A A . 118 ARG HB2 1 1
14 34481 1 1 118 ARG HB3 H 12.752 -4.453 -10.010 1.00 . A A . 118 ARG HB3 1 1
14 34482 1 1 118 ARG HD2 H 13.077 -6.917 -7.505 1.00 . A A . 118 ARG HD2 1 1
14 34483 1 1 118 ARG HD3 H 12.094 -6.602 -8.934 1.00 . A A . 118 ARG HD3 1 1
14 34484 1 1 118 ARG HE H 14.447 -5.655 -9.725 1.00 . A A . 118 ARG HE 1 1
14 34485 1 1 118 ARG HG2 H 13.664 -4.517 -7.424 1.00 . A A . 118 ARG HG2 1 1
14 34486 1 1 118 ARG HG3 H 11.933 -4.813 -7.240 1.00 . A A . 118 ARG HG3 1 1
14 34487 1 1 118 ARG HH11 H 13.642 -8.615 -8.079 1.00 . A A . 118 ARG HH11 1 1
14 34488 1 1 118 ARG HH12 H 14.957 -9.507 -8.767 1.00 . A A . 118 ARG HH12 1 1
14 34489 1 1 118 ARG HH21 H 16.182 -6.819 -10.638 1.00 . A A . 118 ARG HH21 1 1
14 34490 1 1 118 ARG HH22 H 16.402 -8.487 -10.223 1.00 . A A . 118 ARG HH22 1 1
14 34491 1 1 118 ARG N N 13.253 -2.083 -7.687 1.00 . A A . 118 ARG N 1 1
14 34492 1 1 118 ARG NE N 14.146 -6.441 -9.223 1.00 . A A . 118 ARG NE 1 1
14 34493 1 1 118 ARG NH1 N 14.444 -8.654 -8.675 1.00 . A A . 118 ARG NH1 1 1
14 34494 1 1 118 ARG NH2 N 15.891 -7.632 -10.132 1.00 . A A . 118 ARG NH2 1 1
14 34495 1 1 118 ARG O O 12.831 -1.708 -11.226 1.00 . A A . 118 ARG O 1 1
14 34496 1 1 119 GLU C C 12.104 1.664 -10.292 1.00 . A A . 119 GLU C 1 1
14 34497 1 1 119 GLU CA C 11.274 0.383 -10.285 1.00 . A A . 119 GLU CA 1 1
14 34498 1 1 119 GLU CB C 9.866 0.675 -9.765 1.00 . A A . 119 GLU CB 1 1
14 34499 1 1 119 GLU CD C 8.326 -0.627 -11.288 1.00 . A A . 119 GLU CD 1 1
14 34500 1 1 119 GLU CG C 8.915 -0.505 -9.896 1.00 . A A . 119 GLU CG 1 1
14 34501 1 1 119 GLU H H 11.802 -0.616 -8.497 1.00 . A A . 119 GLU H 1 1
14 34502 1 1 119 GLU HA H 11.206 0.008 -11.296 1.00 . A A . 119 GLU HA 1 1
14 34503 1 1 119 GLU HB2 H 9.927 0.945 -8.723 1.00 . A A . 119 GLU HB2 1 1
14 34504 1 1 119 GLU HB3 H 9.454 1.504 -10.320 1.00 . A A . 119 GLU HB3 1 1
14 34505 1 1 119 GLU HG2 H 9.453 -1.413 -9.670 1.00 . A A . 119 GLU HG2 1 1
14 34506 1 1 119 GLU HG3 H 8.107 -0.380 -9.190 1.00 . A A . 119 GLU HG3 1 1
14 34507 1 1 119 GLU N N 11.913 -0.642 -9.470 1.00 . A A . 119 GLU N 1 1
14 34508 1 1 119 GLU O O 12.407 2.212 -11.352 1.00 . A A . 119 GLU O 1 1
14 34509 1 1 119 GLU OE1 O 8.354 0.374 -12.035 1.00 . A A . 119 GLU OE1 1 1
14 34510 1 1 119 GLU OE2 O 7.835 -1.723 -11.632 1.00 . A A . 119 GLU OE2 1 1
14 34511 1 1 120 GLY C C 12.408 4.597 -8.977 1.00 . A A . 120 GLY C 1 1
14 34512 1 1 120 GLY CA C 13.262 3.345 -9.000 1.00 . A A . 120 GLY CA 1 1
14 34513 1 1 120 GLY H H 12.199 1.656 -8.290 1.00 . A A . 120 GLY H 1 1
14 34514 1 1 120 GLY HA2 H 13.844 3.303 -8.091 1.00 . A A . 120 GLY HA2 1 1
14 34515 1 1 120 GLY HA3 H 13.933 3.396 -9.844 1.00 . A A . 120 GLY HA3 1 1
14 34516 1 1 120 GLY N N 12.469 2.134 -9.104 1.00 . A A . 120 GLY N 1 1
14 34517 1 1 120 GLY O O 12.751 5.601 -9.602 1.00 . A A . 120 GLY O 1 1
14 34518 1 1 121 HIS C C 10.989 6.770 -7.271 1.00 . A A . 121 HIS C 1 1
14 34519 1 1 121 HIS CA C 10.390 5.677 -8.151 1.00 . A A . 121 HIS CA 1 1
14 34520 1 1 121 HIS CB C 9.042 5.233 -7.582 1.00 . A A . 121 HIS CB 1 1
14 34521 1 1 121 HIS CD2 C 7.578 3.544 -8.873 1.00 . A A . 121 HIS CD2 1 1
14 34522 1 1 121 HIS CE1 C 6.722 4.955 -10.295 1.00 . A A . 121 HIS CE1 1 1
14 34523 1 1 121 HIS CG C 8.069 4.784 -8.628 1.00 . A A . 121 HIS CG 1 1
14 34524 1 1 121 HIS H H 11.077 3.710 -7.778 1.00 . A A . 121 HIS H 1 1
14 34525 1 1 121 HIS HA H 10.239 6.072 -9.144 1.00 . A A . 121 HIS HA 1 1
14 34526 1 1 121 HIS HB2 H 9.200 4.410 -6.901 1.00 . A A . 121 HIS HB2 1 1
14 34527 1 1 121 HIS HB3 H 8.596 6.057 -7.046 1.00 . A A . 121 HIS HB3 1 1
14 34528 1 1 121 HIS HD2 H 7.813 2.637 -8.336 1.00 . A A . 121 HIS HD2 1 1
14 34529 1 1 121 HIS HE1 H 6.141 5.362 -11.110 1.00 . A A . 121 HIS HE1 1 1
14 34530 1 1 121 HIS HE2 H 6.349 2.921 -10.457 1.00 . A A . 121 HIS HE2 1 1
14 34531 1 1 121 HIS N N 11.295 4.539 -8.254 1.00 . A A . 121 HIS N 1 1
14 34532 1 1 121 HIS ND1 N 7.526 5.668 -9.527 1.00 . A A . 121 HIS ND1 1 1
14 34533 1 1 121 HIS NE2 N 6.720 3.662 -9.937 1.00 . A A . 121 HIS NE2 1 1
14 34534 1 1 121 HIS O O 10.398 7.838 -7.104 1.00 . A A . 121 HIS O 1 1
14 34535 1 1 122 SER C C 12.001 7.749 -4.602 1.00 . A A . 122 SER C 1 1
14 34536 1 1 122 SER CA C 12.835 7.461 -5.845 1.00 . A A . 122 SER CA 1 1
14 34537 1 1 122 SER CB C 13.106 8.759 -6.606 1.00 . A A . 122 SER CB 1 1
14 34538 1 1 122 SER H H 12.585 5.631 -6.876 1.00 . A A . 122 SER H 1 1
14 34539 1 1 122 SER HA H 13.777 7.030 -5.540 1.00 . A A . 122 SER HA 1 1
14 34540 1 1 122 SER HB2 H 12.351 9.488 -6.352 1.00 . A A . 122 SER HB2 1 1
14 34541 1 1 122 SER HB3 H 14.079 9.139 -6.332 1.00 . A A . 122 SER HB3 1 1
14 34542 1 1 122 SER HG H 12.480 9.174 -8.415 1.00 . A A . 122 SER HG 1 1
14 34543 1 1 122 SER N N 12.162 6.498 -6.708 1.00 . A A . 122 SER N 1 1
14 34544 1 1 122 SER O O 12.353 7.340 -3.497 1.00 . A A . 122 SER O 1 1
14 34545 1 1 122 SER OG O 13.080 8.545 -8.006 1.00 . A A . 122 SER OG 1 1
14 34546 1 1 123 SER C C 9.543 7.556 -2.945 1.00 . A A . 123 SER C 1 1
14 34547 1 1 123 SER CA C 10.004 8.804 -3.690 1.00 . A A . 123 SER CA 1 1
14 34548 1 1 123 SER CB C 8.792 9.579 -4.209 1.00 . A A . 123 SER CB 1 1
14 34549 1 1 123 SER H H 10.667 8.755 -5.700 1.00 . A A . 123 SER H 1 1
14 34550 1 1 123 SER HA H 10.556 9.433 -3.006 1.00 . A A . 123 SER HA 1 1
14 34551 1 1 123 SER HB2 H 8.389 9.075 -5.074 1.00 . A A . 123 SER HB2 1 1
14 34552 1 1 123 SER HB3 H 8.039 9.626 -3.435 1.00 . A A . 123 SER HB3 1 1
14 34553 1 1 123 SER HG H 9.115 10.987 -5.532 1.00 . A A . 123 SER HG 1 1
14 34554 1 1 123 SER N N 10.893 8.458 -4.793 1.00 . A A . 123 SER N 1 1
14 34555 1 1 123 SER O O 9.482 7.542 -1.716 1.00 . A A . 123 SER O 1 1
14 34556 1 1 123 SER OG O 9.150 10.900 -4.577 1.00 . A A . 123 SER OG 1 1
14 34557 1 1 124 VAL C C 9.925 4.516 -2.446 1.00 . A A . 124 VAL C 1 1
14 34558 1 1 124 VAL CA C 8.767 5.257 -3.101 1.00 . A A . 124 VAL CA 1 1
14 34559 1 1 124 VAL CB C 8.107 4.340 -4.149 1.00 . A A . 124 VAL CB 1 1
14 34560 1 1 124 VAL CG1 C 7.891 2.947 -3.581 1.00 . A A . 124 VAL CG1 1 1
14 34561 1 1 124 VAL CG2 C 6.794 4.938 -4.629 1.00 . A A . 124 VAL CG2 1 1
14 34562 1 1 124 VAL H H 9.291 6.577 -4.670 1.00 . A A . 124 VAL H 1 1
14 34563 1 1 124 VAL HA H 8.032 5.495 -2.345 1.00 . A A . 124 VAL HA 1 1
14 34564 1 1 124 VAL HB H 8.770 4.261 -4.996 1.00 . A A . 124 VAL HB 1 1
14 34565 1 1 124 VAL HG11 H 8.833 2.549 -3.232 1.00 . A A . 124 VAL HG11 1 1
14 34566 1 1 124 VAL HG12 H 7.194 2.997 -2.757 1.00 . A A . 124 VAL HG12 1 1
14 34567 1 1 124 VAL HG13 H 7.492 2.302 -4.350 1.00 . A A . 124 VAL HG13 1 1
14 34568 1 1 124 VAL HG21 H 6.777 5.995 -4.409 1.00 . A A . 124 VAL HG21 1 1
14 34569 1 1 124 VAL HG22 H 6.698 4.789 -5.693 1.00 . A A . 124 VAL HG22 1 1
14 34570 1 1 124 VAL HG23 H 5.971 4.453 -4.122 1.00 . A A . 124 VAL HG23 1 1
14 34571 1 1 124 VAL N N 9.220 6.508 -3.695 1.00 . A A . 124 VAL N 1 1
14 34572 1 1 124 VAL O O 9.925 4.291 -1.236 1.00 . A A . 124 VAL O 1 1
14 34573 1 1 125 VAL C C 12.693 4.183 -1.565 1.00 . A A . 125 VAL C 1 1
14 34574 1 1 125 VAL CA C 12.079 3.435 -2.742 1.00 . A A . 125 VAL CA 1 1
14 34575 1 1 125 VAL CB C 13.148 3.256 -3.836 1.00 . A A . 125 VAL CB 1 1
14 34576 1 1 125 VAL CG1 C 12.883 1.994 -4.640 1.00 . A A . 125 VAL CG1 1 1
14 34577 1 1 125 VAL CG2 C 13.193 4.473 -4.746 1.00 . A A . 125 VAL CG2 1 1
14 34578 1 1 125 VAL H H 10.861 4.354 -4.208 1.00 . A A . 125 VAL H 1 1
14 34579 1 1 125 VAL HA H 11.760 2.457 -2.411 1.00 . A A . 125 VAL HA 1 1
14 34580 1 1 125 VAL HB H 14.109 3.156 -3.358 1.00 . A A . 125 VAL HB 1 1
14 34581 1 1 125 VAL HG11 H 11.819 1.837 -4.719 1.00 . A A . 125 VAL HG11 1 1
14 34582 1 1 125 VAL HG12 H 13.306 2.102 -5.628 1.00 . A A . 125 VAL HG12 1 1
14 34583 1 1 125 VAL HG13 H 13.337 1.148 -4.144 1.00 . A A . 125 VAL HG13 1 1
14 34584 1 1 125 VAL HG21 H 12.505 5.221 -4.382 1.00 . A A . 125 VAL HG21 1 1
14 34585 1 1 125 VAL HG22 H 14.194 4.878 -4.756 1.00 . A A . 125 VAL HG22 1 1
14 34586 1 1 125 VAL HG23 H 12.912 4.182 -5.747 1.00 . A A . 125 VAL HG23 1 1
14 34587 1 1 125 VAL N N 10.914 4.145 -3.251 1.00 . A A . 125 VAL N 1 1
14 34588 1 1 125 VAL O O 12.917 3.610 -0.498 1.00 . A A . 125 VAL O 1 1
14 34589 1 1 126 SER C C 12.684 6.290 0.532 1.00 . A A . 126 SER C 1 1
14 34590 1 1 126 SER CA C 13.541 6.305 -0.726 1.00 . A A . 126 SER CA 1 1
14 34591 1 1 126 SER CB C 13.692 7.735 -1.231 1.00 . A A . 126 SER CB 1 1
14 34592 1 1 126 SER H H 12.755 5.866 -2.637 1.00 . A A . 126 SER H 1 1
14 34593 1 1 126 SER HA H 14.512 5.914 -0.493 1.00 . A A . 126 SER HA 1 1
14 34594 1 1 126 SER HB2 H 14.262 8.306 -0.516 1.00 . A A . 126 SER HB2 1 1
14 34595 1 1 126 SER HB3 H 14.208 7.722 -2.179 1.00 . A A . 126 SER HB3 1 1
14 34596 1 1 126 SER HG H 12.460 8.935 -2.167 1.00 . A A . 126 SER HG 1 1
14 34597 1 1 126 SER N N 12.958 5.468 -1.766 1.00 . A A . 126 SER N 1 1
14 34598 1 1 126 SER O O 13.196 6.206 1.648 1.00 . A A . 126 SER O 1 1
14 34599 1 1 126 SER OG O 12.430 8.354 -1.404 1.00 . A A . 126 SER OG 1 1
14 34600 1 1 127 PHE C C 10.303 4.990 2.067 1.00 . A A . 127 PHE C 1 1
14 34601 1 1 127 PHE CA C 10.432 6.378 1.450 1.00 . A A . 127 PHE CA 1 1
14 34602 1 1 127 PHE CB C 9.062 6.870 0.978 1.00 . A A . 127 PHE CB 1 1
14 34603 1 1 127 PHE CD1 C 7.868 7.567 3.076 1.00 . A A . 127 PHE CD1 1 1
14 34604 1 1 127 PHE CD2 C 7.056 5.657 1.882 1.00 . A A . 127 PHE CD2 1 1
14 34605 1 1 127 PHE CE1 C 6.864 7.406 4.020 1.00 . A A . 127 PHE CE1 1 1
14 34606 1 1 127 PHE CE2 C 6.051 5.491 2.824 1.00 . A A . 127 PHE CE2 1 1
14 34607 1 1 127 PHE CG C 7.974 6.695 1.998 1.00 . A A . 127 PHE CG 1 1
14 34608 1 1 127 PHE CZ C 5.954 6.373 3.892 1.00 . A A . 127 PHE CZ 1 1
14 34609 1 1 127 PHE H H 11.040 6.443 -0.577 1.00 . A A . 127 PHE H 1 1
14 34610 1 1 127 PHE HA H 10.806 7.057 2.199 1.00 . A A . 127 PHE HA 1 1
14 34611 1 1 127 PHE HB2 H 9.127 7.921 0.739 1.00 . A A . 127 PHE HB2 1 1
14 34612 1 1 127 PHE HB3 H 8.777 6.321 0.091 1.00 . A A . 127 PHE HB3 1 1
14 34613 1 1 127 PHE HD1 H 8.575 8.376 3.175 1.00 . A A . 127 PHE HD1 1 1
14 34614 1 1 127 PHE HD2 H 7.131 4.973 1.049 1.00 . A A . 127 PHE HD2 1 1
14 34615 1 1 127 PHE HE1 H 6.791 8.091 4.853 1.00 . A A . 127 PHE HE1 1 1
14 34616 1 1 127 PHE HE2 H 5.344 4.682 2.724 1.00 . A A . 127 PHE HE2 1 1
14 34617 1 1 127 PHE HZ H 5.172 6.248 4.627 1.00 . A A . 127 PHE HZ 1 1
14 34618 1 1 127 PHE N N 11.377 6.376 0.339 1.00 . A A . 127 PHE N 1 1
14 34619 1 1 127 PHE O O 10.172 4.849 3.283 1.00 . A A . 127 PHE O 1 1
14 34620 1 1 128 LEU C C 11.484 2.138 2.409 1.00 . A A . 128 LEU C 1 1
14 34621 1 1 128 LEU CA C 10.220 2.588 1.682 1.00 . A A . 128 LEU CA 1 1
14 34622 1 1 128 LEU CB C 9.937 1.658 0.502 1.00 . A A . 128 LEU CB 1 1
14 34623 1 1 128 LEU CD1 C 8.281 0.044 1.470 1.00 . A A . 128 LEU CD1 1 1
14 34624 1 1 128 LEU CD2 C 7.505 2.258 0.600 1.00 . A A . 128 LEU CD2 1 1
14 34625 1 1 128 LEU CG C 8.505 1.126 0.424 1.00 . A A . 128 LEU CG 1 1
14 34626 1 1 128 LEU H H 10.440 4.141 0.262 1.00 . A A . 128 LEU H 1 1
14 34627 1 1 128 LEU HA H 9.389 2.540 2.371 1.00 . A A . 128 LEU HA 1 1
14 34628 1 1 128 LEU HB2 H 10.150 2.195 -0.411 1.00 . A A . 128 LEU HB2 1 1
14 34629 1 1 128 LEU HB3 H 10.610 0.815 0.567 1.00 . A A . 128 LEU HB3 1 1
14 34630 1 1 128 LEU HD11 H 9.169 -0.565 1.554 1.00 . A A . 128 LEU HD11 1 1
14 34631 1 1 128 LEU HD12 H 8.070 0.504 2.424 1.00 . A A . 128 LEU HD12 1 1
14 34632 1 1 128 LEU HD13 H 7.446 -0.574 1.176 1.00 . A A . 128 LEU HD13 1 1
14 34633 1 1 128 LEU HD21 H 7.864 3.139 0.086 1.00 . A A . 128 LEU HD21 1 1
14 34634 1 1 128 LEU HD22 H 6.551 1.964 0.188 1.00 . A A . 128 LEU HD22 1 1
14 34635 1 1 128 LEU HD23 H 7.391 2.478 1.651 1.00 . A A . 128 LEU HD23 1 1
14 34636 1 1 128 LEU HG H 8.343 0.687 -0.550 1.00 . A A . 128 LEU HG 1 1
14 34637 1 1 128 LEU N N 10.337 3.966 1.221 1.00 . A A . 128 LEU N 1 1
14 34638 1 1 128 LEU O O 11.555 1.016 2.911 1.00 . A A . 128 LEU O 1 1
14 34639 1 1 129 ALA C C 13.555 2.596 4.640 1.00 . A A . 129 ALA C 1 1
14 34640 1 1 129 ALA CA C 13.740 2.694 3.128 1.00 . A A . 129 ALA CA 1 1
14 34641 1 1 129 ALA CB C 14.801 3.730 2.787 1.00 . A A . 129 ALA CB 1 1
14 34642 1 1 129 ALA H H 12.372 3.893 2.043 1.00 . A A . 129 ALA H 1 1
14 34643 1 1 129 ALA HA H 14.076 1.738 2.757 1.00 . A A . 129 ALA HA 1 1
14 34644 1 1 129 ALA HB1 H 14.322 4.650 2.488 1.00 . A A . 129 ALA HB1 1 1
14 34645 1 1 129 ALA HB2 H 15.419 3.911 3.654 1.00 . A A . 129 ALA HB2 1 1
14 34646 1 1 129 ALA HB3 H 15.415 3.364 1.977 1.00 . A A . 129 ALA HB3 1 1
14 34647 1 1 129 ALA N N 12.483 3.014 2.462 1.00 . A A . 129 ALA N 1 1
14 34648 1 1 129 ALA O O 13.601 1.507 5.209 1.00 . A A . 129 ALA O 1 1
14 34649 1 1 130 PRO C C 11.853 3.105 7.197 1.00 . A A . 130 PRO C 1 1
14 34650 1 1 130 PRO CA C 13.151 3.780 6.764 1.00 . A A . 130 PRO CA 1 1
14 34651 1 1 130 PRO CB C 13.109 5.276 7.084 1.00 . A A . 130 PRO CB 1 1
14 34652 1 1 130 PRO CD C 13.274 5.081 4.705 1.00 . A A . 130 PRO CD 1 1
14 34653 1 1 130 PRO CG C 12.707 5.932 5.807 1.00 . A A . 130 PRO CG 1 1
14 34654 1 1 130 PRO HA H 13.981 3.322 7.282 1.00 . A A . 130 PRO HA 1 1
14 34655 1 1 130 PRO HB2 H 12.386 5.460 7.865 1.00 . A A . 130 PRO HB2 1 1
14 34656 1 1 130 PRO HB3 H 14.085 5.606 7.406 1.00 . A A . 130 PRO HB3 1 1
14 34657 1 1 130 PRO HD2 H 12.616 5.083 3.850 1.00 . A A . 130 PRO HD2 1 1
14 34658 1 1 130 PRO HD3 H 14.257 5.428 4.427 1.00 . A A . 130 PRO HD3 1 1
14 34659 1 1 130 PRO HG2 H 11.630 5.969 5.736 1.00 . A A . 130 PRO HG2 1 1
14 34660 1 1 130 PRO HG3 H 13.122 6.929 5.760 1.00 . A A . 130 PRO HG3 1 1
14 34661 1 1 130 PRO N N 13.342 3.740 5.311 1.00 . A A . 130 PRO N 1 1
14 34662 1 1 130 PRO O O 11.866 2.166 7.993 1.00 . A A . 130 PRO O 1 1
14 34663 1 1 131 GLU C C 9.495 1.510 7.101 1.00 . A A . 131 GLU C 1 1
14 34664 1 1 131 GLU CA C 9.427 3.031 6.999 1.00 . A A . 131 GLU CA 1 1
14 34665 1 1 131 GLU CB C 8.394 3.438 5.946 1.00 . A A . 131 GLU CB 1 1
14 34666 1 1 131 GLU CD C 7.430 5.519 7.007 1.00 . A A . 131 GLU CD 1 1
14 34667 1 1 131 GLU CG C 8.201 4.941 5.836 1.00 . A A . 131 GLU CG 1 1
14 34668 1 1 131 GLU H H 10.787 4.337 6.038 1.00 . A A . 131 GLU H 1 1
14 34669 1 1 131 GLU HA H 9.130 3.430 7.957 1.00 . A A . 131 GLU HA 1 1
14 34670 1 1 131 GLU HB2 H 8.711 3.065 4.984 1.00 . A A . 131 GLU HB2 1 1
14 34671 1 1 131 GLU HB3 H 7.444 2.992 6.201 1.00 . A A . 131 GLU HB3 1 1
14 34672 1 1 131 GLU HG2 H 9.172 5.414 5.795 1.00 . A A . 131 GLU HG2 1 1
14 34673 1 1 131 GLU HG3 H 7.659 5.155 4.927 1.00 . A A . 131 GLU HG3 1 1
14 34674 1 1 131 GLU N N 10.734 3.587 6.667 1.00 . A A . 131 GLU N 1 1
14 34675 1 1 131 GLU O O 8.846 0.905 7.955 1.00 . A A . 131 GLU O 1 1
14 34676 1 1 131 GLU OE1 O 8.002 5.593 8.115 1.00 . A A . 131 GLU OE1 1 1
14 34677 1 1 131 GLU OE2 O 6.256 5.897 6.816 1.00 . A A . 131 GLU OE2 1 1
14 34678 1 1 132 SER C C 11.686 -0.965 6.997 1.00 . A A . 132 SER C 1 1
14 34679 1 1 132 SER CA C 10.443 -0.549 6.217 1.00 . A A . 132 SER CA 1 1
14 34680 1 1 132 SER CB C 10.537 -1.063 4.779 1.00 . A A . 132 SER CB 1 1
14 34681 1 1 132 SER H H 10.779 1.437 5.571 1.00 . A A . 132 SER H 1 1
14 34682 1 1 132 SER HA H 9.574 -0.981 6.689 1.00 . A A . 132 SER HA 1 1
14 34683 1 1 132 SER HB2 H 11.492 -0.780 4.360 1.00 . A A . 132 SER HB2 1 1
14 34684 1 1 132 SER HB3 H 10.450 -2.140 4.777 1.00 . A A . 132 SER HB3 1 1
14 34685 1 1 132 SER HG H 9.893 -0.058 3.227 1.00 . A A . 132 SER HG 1 1
14 34686 1 1 132 SER N N 10.287 0.900 6.227 1.00 . A A . 132 SER N 1 1
14 34687 1 1 132 SER O O 12.759 -0.388 6.822 1.00 . A A . 132 SER O 1 1
14 34688 1 1 132 SER OG O 9.506 -0.520 3.974 1.00 . A A . 132 SER OG 1 1
14 34689 1 1 133 ASP C C 13.944 -2.414 7.860 1.00 . A A . 133 ASP C 1 1
14 34690 1 1 133 ASP CA C 12.648 -2.458 8.660 1.00 . A A . 133 ASP CA 1 1
14 34691 1 1 133 ASP CB C 12.373 -3.885 9.137 1.00 . A A . 133 ASP CB 1 1
14 34692 1 1 133 ASP CG C 13.129 -4.920 8.329 1.00 . A A . 133 ASP CG 1 1
14 34693 1 1 133 ASP H H 10.653 -2.388 7.953 1.00 . A A . 133 ASP H 1 1
14 34694 1 1 133 ASP HA H 12.746 -1.812 9.520 1.00 . A A . 133 ASP HA 1 1
14 34695 1 1 133 ASP HB2 H 13.303 -4.340 9.443 1.00 . A A . 133 ASP HB2 1 1
14 34696 1 1 133 ASP HB3 H 11.949 -4.454 8.323 1.00 . A A . 133 ASP HB3 1 1
14 34697 1 1 133 ASP N N 11.534 -1.968 7.857 1.00 . A A . 133 ASP N 1 1
14 34698 1 1 133 ASP O O 14.145 -3.206 6.939 1.00 . A A . 133 ASP O 1 1
14 34699 1 1 133 ASP OD1 O 13.822 -4.530 7.365 1.00 . A A . 133 ASP OD1 1 1
14 34700 1 1 133 ASP OD2 O 13.028 -6.120 8.657 1.00 . A A . 133 ASP OD2 1 1
14 34701 1 1 134 LEU C C 17.055 -2.447 7.883 1.00 . A A . 134 LEU C 1 1
14 34702 1 1 134 LEU CA C 16.089 -1.320 7.525 1.00 . A A . 134 LEU CA 1 1
14 34703 1 1 134 LEU CB C 16.701 0.034 7.880 1.00 . A A . 134 LEU CB 1 1
14 34704 1 1 134 LEU CD1 C 16.682 2.533 7.651 1.00 . A A . 134 LEU CD1 1 1
14 34705 1 1 134 LEU CD2 C 16.421 1.094 5.623 1.00 . A A . 134 LEU CD2 1 1
14 34706 1 1 134 LEU CG C 16.126 1.225 7.110 1.00 . A A . 134 LEU CG 1 1
14 34707 1 1 134 LEU H H 14.601 -0.870 8.949 1.00 . A A . 134 LEU H 1 1
14 34708 1 1 134 LEU HA H 15.898 -1.349 6.465 1.00 . A A . 134 LEU HA 1 1
14 34709 1 1 134 LEU HB2 H 16.550 0.208 8.935 1.00 . A A . 134 LEU HB2 1 1
14 34710 1 1 134 LEU HB3 H 17.758 -0.015 7.692 1.00 . A A . 134 LEU HB3 1 1
14 34711 1 1 134 LEU HD11 H 16.493 2.593 8.713 1.00 . A A . 134 LEU HD11 1 1
14 34712 1 1 134 LEU HD12 H 17.746 2.574 7.472 1.00 . A A . 134 LEU HD12 1 1
14 34713 1 1 134 LEU HD13 H 16.201 3.362 7.153 1.00 . A A . 134 LEU HD13 1 1
14 34714 1 1 134 LEU HD21 H 16.368 0.055 5.336 1.00 . A A . 134 LEU HD21 1 1
14 34715 1 1 134 LEU HD22 H 15.693 1.660 5.061 1.00 . A A . 134 LEU HD22 1 1
14 34716 1 1 134 LEU HD23 H 17.410 1.475 5.418 1.00 . A A . 134 LEU HD23 1 1
14 34717 1 1 134 LEU HG H 15.053 1.242 7.235 1.00 . A A . 134 LEU HG 1 1
14 34718 1 1 134 LEU N N 14.818 -1.477 8.212 1.00 . A A . 134 LEU N 1 1
14 34719 1 1 134 LEU O O 18.176 -2.497 7.376 1.00 . A A . 134 LEU O 1 1
14 34720 1 1 135 HIS C C 16.881 -5.791 8.653 1.00 . A A . 135 HIS C 1 1
14 34721 1 1 135 HIS CA C 17.447 -4.474 9.172 1.00 . A A . 135 HIS CA 1 1
14 34722 1 1 135 HIS CB C 17.556 -4.516 10.698 1.00 . A A . 135 HIS CB 1 1
14 34723 1 1 135 HIS CD2 C 16.282 -2.447 11.565 1.00 . A A . 135 HIS CD2 1 1
14 34724 1 1 135 HIS CE1 C 14.633 -3.516 12.505 1.00 . A A . 135 HIS CE1 1 1
14 34725 1 1 135 HIS CG C 16.455 -3.781 11.396 1.00 . A A . 135 HIS CG 1 1
14 34726 1 1 135 HIS H H 15.715 -3.259 9.126 1.00 . A A . 135 HIS H 1 1
14 34727 1 1 135 HIS HA H 18.433 -4.330 8.755 1.00 . A A . 135 HIS HA 1 1
14 34728 1 1 135 HIS HB2 H 17.529 -5.545 11.025 1.00 . A A . 135 HIS HB2 1 1
14 34729 1 1 135 HIS HB3 H 18.494 -4.073 10.997 1.00 . A A . 135 HIS HB3 1 1
14 34730 1 1 135 HIS HD2 H 16.931 -1.661 11.211 1.00 . A A . 135 HIS HD2 1 1
14 34731 1 1 135 HIS HE1 H 13.719 -3.717 13.045 1.00 . A A . 135 HIS HE1 1 1
14 34732 1 1 135 HIS HE2 H 14.819 -1.458 12.702 1.00 . A A . 135 HIS HE2 1 1
14 34733 1 1 135 HIS N N 16.617 -3.349 8.754 1.00 . A A . 135 HIS N 1 1
14 34734 1 1 135 HIS ND1 N 15.413 -4.448 11.990 1.00 . A A . 135 HIS ND1 1 1
14 34735 1 1 135 HIS NE2 N 15.118 -2.286 12.272 1.00 . A A . 135 HIS NE2 1 1
14 34736 1 1 135 HIS O O 17.137 -6.855 9.219 1.00 . A A . 135 HIS O 1 1
14 34737 1 1 136 HIS C C 16.200 -7.261 5.665 1.00 . A A . 136 HIS C 1 1
14 34738 1 1 136 HIS CA C 15.508 -6.902 6.976 1.00 . A A . 136 HIS CA 1 1
14 34739 1 1 136 HIS CB C 14.015 -6.675 6.732 1.00 . A A . 136 HIS CB 1 1
14 34740 1 1 136 HIS CD2 C 12.774 -8.774 5.886 1.00 . A A . 136 HIS CD2 1 1
14 34741 1 1 136 HIS CE1 C 12.057 -9.468 7.823 1.00 . A A . 136 HIS CE1 1 1
14 34742 1 1 136 HIS CG C 13.192 -7.920 6.853 1.00 . A A . 136 HIS CG 1 1
14 34743 1 1 136 HIS H H 15.943 -4.839 7.166 1.00 . A A . 136 HIS H 1 1
14 34744 1 1 136 HIS HA H 15.629 -7.719 7.670 1.00 . A A . 136 HIS HA 1 1
14 34745 1 1 136 HIS HB2 H 13.644 -5.960 7.451 1.00 . A A . 136 HIS HB2 1 1
14 34746 1 1 136 HIS HB3 H 13.877 -6.281 5.735 1.00 . A A . 136 HIS HB3 1 1
14 34747 1 1 136 HIS HD2 H 12.970 -8.698 4.827 1.00 . A A . 136 HIS HD2 1 1
14 34748 1 1 136 HIS HE1 H 11.567 -10.062 8.579 1.00 . A A . 136 HIS HE1 1 1
14 34749 1 1 136 HIS HE2 H 11.773 -10.607 6.112 1.00 . A A . 136 HIS HE2 1 1
14 34750 1 1 136 HIS N N 16.111 -5.714 7.572 1.00 . A A . 136 HIS N 1 1
14 34751 1 1 136 HIS ND1 N 12.737 -8.362 8.070 1.00 . A A . 136 HIS ND1 1 1
14 34752 1 1 136 HIS NE2 N 12.051 -9.758 6.513 1.00 . A A . 136 HIS NE2 1 1
14 34753 1 1 136 HIS O O 17.023 -6.500 5.158 1.00 . A A . 136 HIS O 1 1
14 34754 1 1 137 ARG C C 15.580 -9.957 3.218 1.00 . A A . 137 ARG C 1 1
14 34755 1 1 137 ARG CA C 16.450 -8.887 3.870 1.00 . A A . 137 ARG CA 1 1
14 34756 1 1 137 ARG CB C 17.853 -9.448 4.115 1.00 . A A . 137 ARG CB 1 1
14 34757 1 1 137 ARG CD C 18.879 -8.277 6.086 1.00 . A A . 137 ARG CD 1 1
14 34758 1 1 137 ARG CG C 18.858 -8.405 4.571 1.00 . A A . 137 ARG CG 1 1
14 34759 1 1 137 ARG CZ C 20.346 -8.881 7.965 1.00 . A A . 137 ARG CZ 1 1
14 34760 1 1 137 ARG H H 15.199 -8.990 5.575 1.00 . A A . 137 ARG H 1 1
14 34761 1 1 137 ARG HA H 16.522 -8.040 3.205 1.00 . A A . 137 ARG HA 1 1
14 34762 1 1 137 ARG HB2 H 17.794 -10.214 4.874 1.00 . A A . 137 ARG HB2 1 1
14 34763 1 1 137 ARG HB3 H 18.217 -9.889 3.199 1.00 . A A . 137 ARG HB3 1 1
14 34764 1 1 137 ARG HD2 H 18.921 -7.229 6.346 1.00 . A A . 137 ARG HD2 1 1
14 34765 1 1 137 ARG HD3 H 17.973 -8.709 6.483 1.00 . A A . 137 ARG HD3 1 1
14 34766 1 1 137 ARG HE H 20.589 -9.499 6.083 1.00 . A A . 137 ARG HE 1 1
14 34767 1 1 137 ARG HG2 H 19.842 -8.694 4.231 1.00 . A A . 137 ARG HG2 1 1
14 34768 1 1 137 ARG HG3 H 18.593 -7.450 4.141 1.00 . A A . 137 ARG HG3 1 1
14 34769 1 1 137 ARG HH11 H 18.804 -7.667 8.448 1.00 . A A . 137 ARG HH11 1 1
14 34770 1 1 137 ARG HH12 H 19.847 -8.100 9.761 1.00 . A A . 137 ARG HH12 1 1
14 34771 1 1 137 ARG HH21 H 21.970 -10.073 7.804 1.00 . A A . 137 ARG HH21 1 1
14 34772 1 1 137 ARG HH22 H 21.647 -9.469 9.395 1.00 . A A . 137 ARG HH22 1 1
14 34773 1 1 137 ARG N N 15.861 -8.427 5.123 1.00 . A A . 137 ARG N 1 1
14 34774 1 1 137 ARG NE N 20.027 -8.958 6.677 1.00 . A A . 137 ARG NE 1 1
14 34775 1 1 137 ARG NH1 N 19.606 -8.156 8.792 1.00 . A A . 137 ARG NH1 1 1
14 34776 1 1 137 ARG NH2 N 21.407 -9.528 8.426 1.00 . A A . 137 ARG NH2 1 1
14 34777 1 1 137 ARG O O 14.796 -10.627 3.889 1.00 . A A . 137 ARG O 1 1
14 34778 1 1 138 ASP C C 15.550 -12.504 1.388 1.00 . A A . 138 ASP C 1 1
14 34779 1 1 138 ASP CA C 14.969 -11.114 1.167 1.00 . A A . 138 ASP CA 1 1
14 34780 1 1 138 ASP CB C 14.972 -10.785 -0.327 1.00 . A A . 138 ASP CB 1 1
14 34781 1 1 138 ASP CG C 13.706 -11.243 -1.023 1.00 . A A . 138 ASP CG 1 1
14 34782 1 1 138 ASP H H 16.381 -9.559 1.430 1.00 . A A . 138 ASP H 1 1
14 34783 1 1 138 ASP HA H 13.956 -11.099 1.527 1.00 . A A . 138 ASP HA 1 1
14 34784 1 1 138 ASP HB2 H 15.064 -9.716 -0.454 1.00 . A A . 138 ASP HB2 1 1
14 34785 1 1 138 ASP HB3 H 15.814 -11.273 -0.795 1.00 . A A . 138 ASP HB3 1 1
14 34786 1 1 138 ASP N N 15.733 -10.118 1.908 1.00 . A A . 138 ASP N 1 1
14 34787 1 1 138 ASP O O 16.720 -12.645 1.741 1.00 . A A . 138 ASP O 1 1
14 34788 1 1 138 ASP OD1 O 13.110 -12.244 -0.573 1.00 . A A . 138 ASP OD1 1 1
14 34789 1 1 138 ASP OD2 O 13.312 -10.603 -2.021 1.00 . A A . 138 ASP OD2 1 1
14 34790 1 1 139 ALA C C 16.577 -15.057 0.723 1.00 . A A . 139 ALA C 1 1
14 34791 1 1 139 ALA CA C 15.197 -14.900 1.340 1.00 . A A . 139 ALA CA 1 1
14 34792 1 1 139 ALA CB C 14.215 -15.878 0.714 1.00 . A A . 139 ALA CB 1 1
14 34793 1 1 139 ALA H H 13.814 -13.363 0.880 1.00 . A A . 139 ALA H 1 1
14 34794 1 1 139 ALA HA H 15.259 -15.104 2.397 1.00 . A A . 139 ALA HA 1 1
14 34795 1 1 139 ALA HB1 H 13.225 -15.444 0.715 1.00 . A A . 139 ALA HB1 1 1
14 34796 1 1 139 ALA HB2 H 14.515 -16.088 -0.302 1.00 . A A . 139 ALA HB2 1 1
14 34797 1 1 139 ALA HB3 H 14.206 -16.795 1.284 1.00 . A A . 139 ALA HB3 1 1
14 34798 1 1 139 ALA N N 14.735 -13.530 1.170 1.00 . A A . 139 ALA N 1 1
14 34799 1 1 139 ALA O O 17.378 -15.889 1.146 1.00 . A A . 139 ALA O 1 1
14 34800 1 1 140 SER C C 19.200 -13.606 -0.120 1.00 . A A . 140 SER C 1 1
14 34801 1 1 140 SER CA C 18.111 -14.235 -0.981 1.00 . A A . 140 SER CA 1 1
14 34802 1 1 140 SER CB C 17.975 -13.465 -2.290 1.00 . A A . 140 SER CB 1 1
14 34803 1 1 140 SER H H 16.149 -13.593 -0.557 1.00 . A A . 140 SER H 1 1
14 34804 1 1 140 SER HA H 18.374 -15.256 -1.199 1.00 . A A . 140 SER HA 1 1
14 34805 1 1 140 SER HB2 H 17.975 -14.159 -3.117 1.00 . A A . 140 SER HB2 1 1
14 34806 1 1 140 SER HB3 H 17.044 -12.919 -2.276 1.00 . A A . 140 SER HB3 1 1
14 34807 1 1 140 SER HG H 19.789 -12.998 -2.864 1.00 . A A . 140 SER HG 1 1
14 34808 1 1 140 SER N N 16.838 -14.231 -0.281 1.00 . A A . 140 SER N 1 1
14 34809 1 1 140 SER O O 20.332 -14.086 -0.077 1.00 . A A . 140 SER O 1 1
14 34810 1 1 140 SER OG O 19.042 -12.549 -2.461 1.00 . A A . 140 SER OG 1 1
14 34811 1 1 141 GLY C C 20.115 -10.441 0.916 1.00 . A A . 141 GLY C 1 1
14 34812 1 1 141 GLY CA C 19.792 -11.834 1.419 1.00 . A A . 141 GLY CA 1 1
14 34813 1 1 141 GLY H H 17.925 -12.188 0.488 1.00 . A A . 141 GLY H 1 1
14 34814 1 1 141 GLY HA2 H 19.375 -11.757 2.413 1.00 . A A . 141 GLY HA2 1 1
14 34815 1 1 141 GLY HA3 H 20.703 -12.409 1.466 1.00 . A A . 141 GLY HA3 1 1
14 34816 1 1 141 GLY N N 18.844 -12.523 0.566 1.00 . A A . 141 GLY N 1 1
14 34817 1 1 141 GLY O O 21.250 -9.979 1.033 1.00 . A A . 141 GLY O 1 1
14 34818 1 1 142 LEU C C 18.921 -7.374 0.865 1.00 . A A . 142 LEU C 1 1
14 34819 1 1 142 LEU CA C 19.298 -8.424 -0.175 1.00 . A A . 142 LEU CA 1 1
14 34820 1 1 142 LEU CB C 18.460 -8.231 -1.440 1.00 . A A . 142 LEU CB 1 1
14 34821 1 1 142 LEU CD1 C 17.759 -9.032 -3.709 1.00 . A A . 142 LEU CD1 1 1
14 34822 1 1 142 LEU CD2 C 20.155 -9.204 -3.009 1.00 . A A . 142 LEU CD2 1 1
14 34823 1 1 142 LEU CG C 18.709 -9.261 -2.542 1.00 . A A . 142 LEU CG 1 1
14 34824 1 1 142 LEU H H 18.234 -10.194 0.286 1.00 . A A . 142 LEU H 1 1
14 34825 1 1 142 LEU HA H 20.341 -8.306 -0.425 1.00 . A A . 142 LEU HA 1 1
14 34826 1 1 142 LEU HB2 H 17.416 -8.273 -1.165 1.00 . A A . 142 LEU HB2 1 1
14 34827 1 1 142 LEU HB3 H 18.669 -7.250 -1.839 1.00 . A A . 142 LEU HB3 1 1
14 34828 1 1 142 LEU HD11 H 16.980 -8.347 -3.410 1.00 . A A . 142 LEU HD11 1 1
14 34829 1 1 142 LEU HD12 H 18.306 -8.614 -4.541 1.00 . A A . 142 LEU HD12 1 1
14 34830 1 1 142 LEU HD13 H 17.319 -9.973 -4.005 1.00 . A A . 142 LEU HD13 1 1
14 34831 1 1 142 LEU HD21 H 20.812 -9.316 -2.159 1.00 . A A . 142 LEU HD21 1 1
14 34832 1 1 142 LEU HD22 H 20.339 -10.002 -3.713 1.00 . A A . 142 LEU HD22 1 1
14 34833 1 1 142 LEU HD23 H 20.343 -8.253 -3.485 1.00 . A A . 142 LEU HD23 1 1
14 34834 1 1 142 LEU HG H 18.523 -10.251 -2.151 1.00 . A A . 142 LEU HG 1 1
14 34835 1 1 142 LEU N N 19.115 -9.772 0.351 1.00 . A A . 142 LEU N 1 1
14 34836 1 1 142 LEU O O 18.746 -7.688 2.043 1.00 . A A . 142 LEU O 1 1
14 34837 1 1 143 THR C C 18.344 -3.717 0.547 1.00 . A A . 143 THR C 1 1
14 34838 1 1 143 THR CA C 18.452 -5.029 1.316 1.00 . A A . 143 THR CA 1 1
14 34839 1 1 143 THR CB C 19.497 -4.894 2.425 1.00 . A A . 143 THR CB 1 1
14 34840 1 1 143 THR CG2 C 18.910 -4.979 3.816 1.00 . A A . 143 THR CG2 1 1
14 34841 1 1 143 THR H H 18.958 -5.940 -0.526 1.00 . A A . 143 THR H 1 1
14 34842 1 1 143 THR HA H 17.493 -5.254 1.761 1.00 . A A . 143 THR HA 1 1
14 34843 1 1 143 THR HB H 19.986 -3.935 2.330 1.00 . A A . 143 THR HB 1 1
14 34844 1 1 143 THR HG1 H 21.308 -5.519 2.018 1.00 . A A . 143 THR HG1 1 1
14 34845 1 1 143 THR HG21 H 17.852 -5.179 3.749 1.00 . A A . 143 THR HG21 1 1
14 34846 1 1 143 THR HG22 H 19.393 -5.776 4.363 1.00 . A A . 143 THR HG22 1 1
14 34847 1 1 143 THR HG23 H 19.067 -4.043 4.331 1.00 . A A . 143 THR HG23 1 1
14 34848 1 1 143 THR N N 18.803 -6.127 0.423 1.00 . A A . 143 THR N 1 1
14 34849 1 1 143 THR O O 18.805 -3.613 -0.590 1.00 . A A . 143 THR O 1 1
14 34850 1 1 143 THR OG1 O 20.481 -5.908 2.311 1.00 . A A . 143 THR OG1 1 1
14 34851 1 1 144 PRO C C 18.843 -0.938 -0.190 1.00 . A A . 144 PRO C 1 1
14 34852 1 1 144 PRO CA C 17.580 -1.377 0.542 1.00 . A A . 144 PRO CA 1 1
14 34853 1 1 144 PRO CB C 17.296 -0.468 1.735 1.00 . A A . 144 PRO CB 1 1
14 34854 1 1 144 PRO CD C 17.172 -2.731 2.526 1.00 . A A . 144 PRO CD 1 1
14 34855 1 1 144 PRO CG C 16.595 -1.350 2.712 1.00 . A A . 144 PRO CG 1 1
14 34856 1 1 144 PRO HA H 16.743 -1.359 -0.140 1.00 . A A . 144 PRO HA 1 1
14 34857 1 1 144 PRO HB2 H 18.227 -0.093 2.136 1.00 . A A . 144 PRO HB2 1 1
14 34858 1 1 144 PRO HB3 H 16.671 0.356 1.424 1.00 . A A . 144 PRO HB3 1 1
14 34859 1 1 144 PRO HD2 H 17.943 -2.920 3.259 1.00 . A A . 144 PRO HD2 1 1
14 34860 1 1 144 PRO HD3 H 16.394 -3.476 2.596 1.00 . A A . 144 PRO HD3 1 1
14 34861 1 1 144 PRO HG2 H 16.776 -1.000 3.718 1.00 . A A . 144 PRO HG2 1 1
14 34862 1 1 144 PRO HG3 H 15.536 -1.356 2.504 1.00 . A A . 144 PRO HG3 1 1
14 34863 1 1 144 PRO N N 17.740 -2.691 1.166 1.00 . A A . 144 PRO N 1 1
14 34864 1 1 144 PRO O O 18.813 -0.658 -1.388 1.00 . A A . 144 PRO O 1 1
14 34865 1 1 145 LEU C C 21.761 -1.596 -0.954 1.00 . A A . 145 LEU C 1 1
14 34866 1 1 145 LEU CA C 21.229 -0.496 -0.041 1.00 . A A . 145 LEU CA 1 1
14 34867 1 1 145 LEU CB C 22.240 -0.199 1.067 1.00 . A A . 145 LEU CB 1 1
14 34868 1 1 145 LEU CD1 C 23.408 1.458 2.543 1.00 . A A . 145 LEU CD1 1 1
14 34869 1 1 145 LEU CD2 C 22.931 2.032 0.155 1.00 . A A . 145 LEU CD2 1 1
14 34870 1 1 145 LEU CG C 22.437 1.285 1.384 1.00 . A A . 145 LEU CG 1 1
14 34871 1 1 145 LEU H H 19.915 -1.129 1.486 1.00 . A A . 145 LEU H 1 1
14 34872 1 1 145 LEU HA H 21.069 0.399 -0.624 1.00 . A A . 145 LEU HA 1 1
14 34873 1 1 145 LEU HB2 H 21.910 -0.696 1.968 1.00 . A A . 145 LEU HB2 1 1
14 34874 1 1 145 LEU HB3 H 23.191 -0.615 0.777 1.00 . A A . 145 LEU HB3 1 1
14 34875 1 1 145 LEU HD11 H 23.582 0.501 3.012 1.00 . A A . 145 LEU HD11 1 1
14 34876 1 1 145 LEU HD12 H 24.343 1.853 2.173 1.00 . A A . 145 LEU HD12 1 1
14 34877 1 1 145 LEU HD13 H 22.988 2.143 3.265 1.00 . A A . 145 LEU HD13 1 1
14 34878 1 1 145 LEU HD21 H 23.025 1.343 -0.671 1.00 . A A . 145 LEU HD21 1 1
14 34879 1 1 145 LEU HD22 H 22.226 2.808 -0.102 1.00 . A A . 145 LEU HD22 1 1
14 34880 1 1 145 LEU HD23 H 23.894 2.475 0.365 1.00 . A A . 145 LEU HD23 1 1
14 34881 1 1 145 LEU HG H 21.490 1.714 1.676 1.00 . A A . 145 LEU HG 1 1
14 34882 1 1 145 LEU N N 19.954 -0.889 0.538 1.00 . A A . 145 LEU N 1 1
14 34883 1 1 145 LEU O O 22.258 -1.324 -2.047 1.00 . A A . 145 LEU O 1 1
14 34884 1 1 146 GLU C C 21.460 -3.994 -2.656 1.00 . A A . 146 GLU C 1 1
14 34885 1 1 146 GLU CA C 22.111 -3.986 -1.278 1.00 . A A . 146 GLU CA 1 1
14 34886 1 1 146 GLU CB C 21.798 -5.292 -0.545 1.00 . A A . 146 GLU CB 1 1
14 34887 1 1 146 GLU CD C 23.570 -6.558 -1.827 1.00 . A A . 146 GLU CD 1 1
14 34888 1 1 146 GLU CG C 22.131 -6.537 -1.352 1.00 . A A . 146 GLU CG 1 1
14 34889 1 1 146 GLU H H 21.237 -2.996 0.378 1.00 . A A . 146 GLU H 1 1
14 34890 1 1 146 GLU HA H 23.180 -3.896 -1.396 1.00 . A A . 146 GLU HA 1 1
14 34891 1 1 146 GLU HB2 H 22.367 -5.322 0.373 1.00 . A A . 146 GLU HB2 1 1
14 34892 1 1 146 GLU HB3 H 20.745 -5.315 -0.306 1.00 . A A . 146 GLU HB3 1 1
14 34893 1 1 146 GLU HG2 H 21.960 -7.407 -0.734 1.00 . A A . 146 GLU HG2 1 1
14 34894 1 1 146 GLU HG3 H 21.482 -6.575 -2.214 1.00 . A A . 146 GLU HG3 1 1
14 34895 1 1 146 GLU N N 21.647 -2.843 -0.499 1.00 . A A . 146 GLU N 1 1
14 34896 1 1 146 GLU O O 22.120 -3.745 -3.665 1.00 . A A . 146 GLU O 1 1
14 34897 1 1 146 GLU OE1 O 24.008 -5.558 -2.435 1.00 . A A . 146 GLU OE1 1 1
14 34898 1 1 146 GLU OE2 O 24.259 -7.572 -1.593 1.00 . A A . 146 GLU OE2 1 1
14 34899 1 1 147 LEU C C 19.649 -2.998 -4.711 1.00 . A A . 147 LEU C 1 1
14 34900 1 1 147 LEU CA C 19.423 -4.296 -3.950 1.00 . A A . 147 LEU CA 1 1
14 34901 1 1 147 LEU CB C 17.931 -4.500 -3.688 1.00 . A A . 147 LEU CB 1 1
14 34902 1 1 147 LEU CD1 C 17.540 -6.206 -5.484 1.00 . A A . 147 LEU CD1 1 1
14 34903 1 1 147 LEU CD2 C 15.619 -4.888 -4.574 1.00 . A A . 147 LEU CD2 1 1
14 34904 1 1 147 LEU CG C 17.099 -4.863 -4.920 1.00 . A A . 147 LEU CG 1 1
14 34905 1 1 147 LEU H H 19.685 -4.453 -1.855 1.00 . A A . 147 LEU H 1 1
14 34906 1 1 147 LEU HA H 19.798 -5.119 -4.542 1.00 . A A . 147 LEU HA 1 1
14 34907 1 1 147 LEU HB2 H 17.819 -5.288 -2.959 1.00 . A A . 147 LEU HB2 1 1
14 34908 1 1 147 LEU HB3 H 17.533 -3.588 -3.268 1.00 . A A . 147 LEU HB3 1 1
14 34909 1 1 147 LEU HD11 H 18.157 -6.716 -4.760 1.00 . A A . 147 LEU HD11 1 1
14 34910 1 1 147 LEU HD12 H 16.670 -6.808 -5.702 1.00 . A A . 147 LEU HD12 1 1
14 34911 1 1 147 LEU HD13 H 18.104 -6.048 -6.391 1.00 . A A . 147 LEU HD13 1 1
14 34912 1 1 147 LEU HD21 H 15.324 -3.923 -4.186 1.00 . A A . 147 LEU HD21 1 1
14 34913 1 1 147 LEU HD22 H 15.044 -5.110 -5.461 1.00 . A A . 147 LEU HD22 1 1
14 34914 1 1 147 LEU HD23 H 15.436 -5.646 -3.827 1.00 . A A . 147 LEU HD23 1 1
14 34915 1 1 147 LEU HG H 17.251 -4.114 -5.683 1.00 . A A . 147 LEU HG 1 1
14 34916 1 1 147 LEU N N 20.160 -4.269 -2.692 1.00 . A A . 147 LEU N 1 1
14 34917 1 1 147 LEU O O 19.782 -2.996 -5.935 1.00 . A A . 147 LEU O 1 1
14 34918 1 1 148 ALA C C 21.196 -0.622 -5.428 1.00 . A A . 148 ALA C 1 1
14 34919 1 1 148 ALA CA C 19.933 -0.590 -4.579 1.00 . A A . 148 ALA CA 1 1
14 34920 1 1 148 ALA CB C 20.037 0.482 -3.506 1.00 . A A . 148 ALA CB 1 1
14 34921 1 1 148 ALA H H 19.604 -1.958 -3.002 1.00 . A A . 148 ALA H 1 1
14 34922 1 1 148 ALA HA H 19.087 -0.358 -5.211 1.00 . A A . 148 ALA HA 1 1
14 34923 1 1 148 ALA HB1 H 20.638 0.115 -2.687 1.00 . A A . 148 ALA HB1 1 1
14 34924 1 1 148 ALA HB2 H 20.497 1.363 -3.923 1.00 . A A . 148 ALA HB2 1 1
14 34925 1 1 148 ALA HB3 H 19.049 0.727 -3.145 1.00 . A A . 148 ALA HB3 1 1
14 34926 1 1 148 ALA N N 19.706 -1.892 -3.975 1.00 . A A . 148 ALA N 1 1
14 34927 1 1 148 ALA O O 21.213 -0.133 -6.558 1.00 . A A . 148 ALA O 1 1
14 34928 1 1 149 ARG C C 23.303 -2.092 -6.898 1.00 . A A . 149 ARG C 1 1
14 34929 1 1 149 ARG CA C 23.516 -1.341 -5.592 1.00 . A A . 149 ARG CA 1 1
14 34930 1 1 149 ARG CB C 24.549 -2.067 -4.728 1.00 . A A . 149 ARG CB 1 1
14 34931 1 1 149 ARG CD C 26.943 -1.384 -5.068 1.00 . A A . 149 ARG CD 1 1
14 34932 1 1 149 ARG CG C 25.850 -2.367 -5.456 1.00 . A A . 149 ARG CG 1 1
14 34933 1 1 149 ARG CZ C 27.354 0.010 -7.052 1.00 . A A . 149 ARG CZ 1 1
14 34934 1 1 149 ARG H H 22.169 -1.606 -3.982 1.00 . A A . 149 ARG H 1 1
14 34935 1 1 149 ARG HA H 23.872 -0.346 -5.812 1.00 . A A . 149 ARG HA 1 1
14 34936 1 1 149 ARG HB2 H 24.776 -1.456 -3.867 1.00 . A A . 149 ARG HB2 1 1
14 34937 1 1 149 ARG HB3 H 24.127 -3.004 -4.393 1.00 . A A . 149 ARG HB3 1 1
14 34938 1 1 149 ARG HD2 H 26.851 -1.159 -4.017 1.00 . A A . 149 ARG HD2 1 1
14 34939 1 1 149 ARG HD3 H 27.903 -1.842 -5.255 1.00 . A A . 149 ARG HD3 1 1
14 34940 1 1 149 ARG HE H 26.406 0.619 -5.406 1.00 . A A . 149 ARG HE 1 1
14 34941 1 1 149 ARG HG2 H 26.171 -3.366 -5.204 1.00 . A A . 149 ARG HG2 1 1
14 34942 1 1 149 ARG HG3 H 25.679 -2.298 -6.520 1.00 . A A . 149 ARG HG3 1 1
14 34943 1 1 149 ARG HH11 H 28.062 -1.878 -7.178 1.00 . A A . 149 ARG HH11 1 1
14 34944 1 1 149 ARG HH12 H 28.343 -0.886 -8.570 1.00 . A A . 149 ARG HH12 1 1
14 34945 1 1 149 ARG HH21 H 26.773 1.937 -7.232 1.00 . A A . 149 ARG HH21 1 1
14 34946 1 1 149 ARG HH22 H 27.611 1.284 -8.600 1.00 . A A . 149 ARG HH22 1 1
14 34947 1 1 149 ARG N N 22.251 -1.223 -4.880 1.00 . A A . 149 ARG N 1 1
14 34948 1 1 149 ARG NE N 26.857 -0.140 -5.829 1.00 . A A . 149 ARG NE 1 1
14 34949 1 1 149 ARG NH1 N 27.970 -1.001 -7.649 1.00 . A A . 149 ARG NH1 1 1
14 34950 1 1 149 ARG NH2 N 27.237 1.173 -7.679 1.00 . A A . 149 ARG NH2 1 1
14 34951 1 1 149 ARG O O 24.071 -1.945 -7.850 1.00 . A A . 149 ARG O 1 1
14 34952 1 1 150 GLN C C 21.368 -2.716 -9.194 1.00 . A A . 150 GLN C 1 1
14 34953 1 1 150 GLN CA C 21.892 -3.655 -8.121 1.00 . A A . 150 GLN CA 1 1
14 34954 1 1 150 GLN CB C 20.834 -4.707 -7.777 1.00 . A A . 150 GLN CB 1 1
14 34955 1 1 150 GLN CD C 20.051 -7.089 -8.063 1.00 . A A . 150 GLN CD 1 1
14 34956 1 1 150 GLN CG C 21.197 -6.110 -8.228 1.00 . A A . 150 GLN CG 1 1
14 34957 1 1 150 GLN H H 21.663 -2.945 -6.147 1.00 . A A . 150 GLN H 1 1
14 34958 1 1 150 GLN HA H 22.783 -4.146 -8.480 1.00 . A A . 150 GLN HA 1 1
14 34959 1 1 150 GLN HB2 H 20.694 -4.723 -6.707 1.00 . A A . 150 GLN HB2 1 1
14 34960 1 1 150 GLN HB3 H 19.902 -4.429 -8.248 1.00 . A A . 150 GLN HB3 1 1
14 34961 1 1 150 GLN HE21 H 20.748 -7.643 -6.286 1.00 . A A . 150 GLN HE21 1 1
14 34962 1 1 150 GLN HE22 H 19.301 -8.433 -6.804 1.00 . A A . 150 GLN HE22 1 1
14 34963 1 1 150 GLN HG2 H 21.473 -6.076 -9.269 1.00 . A A . 150 GLN HG2 1 1
14 34964 1 1 150 GLN HG3 H 22.034 -6.458 -7.645 1.00 . A A . 150 GLN HG3 1 1
14 34965 1 1 150 GLN N N 22.238 -2.887 -6.936 1.00 . A A . 150 GLN N 1 1
14 34966 1 1 150 GLN NE2 N 20.032 -7.793 -6.938 1.00 . A A . 150 GLN NE2 1 1
14 34967 1 1 150 GLN O O 22.074 -2.388 -10.148 1.00 . A A . 150 GLN O 1 1
14 34968 1 1 150 GLN OE1 O 19.192 -7.211 -8.937 1.00 . A A . 150 GLN OE1 1 1
14 34969 1 1 151 ARG C C 20.151 0.052 -9.751 1.00 . A A . 151 ARG C 1 1
14 34970 1 1 151 ARG CA C 19.530 -1.325 -9.946 1.00 . A A . 151 ARG CA 1 1
14 34971 1 1 151 ARG CB C 18.015 -1.259 -9.735 1.00 . A A . 151 ARG CB 1 1
14 34972 1 1 151 ARG CD C 17.839 -3.665 -10.448 1.00 . A A . 151 ARG CD 1 1
14 34973 1 1 151 ARG CG C 17.379 -2.611 -9.453 1.00 . A A . 151 ARG CG 1 1
14 34974 1 1 151 ARG CZ C 17.204 -4.344 -12.726 1.00 . A A . 151 ARG CZ 1 1
14 34975 1 1 151 ARG H H 19.631 -2.534 -8.220 1.00 . A A . 151 ARG H 1 1
14 34976 1 1 151 ARG HA H 19.738 -1.669 -10.948 1.00 . A A . 151 ARG HA 1 1
14 34977 1 1 151 ARG HB2 H 17.809 -0.609 -8.898 1.00 . A A . 151 ARG HB2 1 1
14 34978 1 1 151 ARG HB3 H 17.557 -0.848 -10.622 1.00 . A A . 151 ARG HB3 1 1
14 34979 1 1 151 ARG HD2 H 18.788 -3.361 -10.863 1.00 . A A . 151 ARG HD2 1 1
14 34980 1 1 151 ARG HD3 H 17.958 -4.605 -9.929 1.00 . A A . 151 ARG HD3 1 1
14 34981 1 1 151 ARG HE H 15.953 -3.578 -11.374 1.00 . A A . 151 ARG HE 1 1
14 34982 1 1 151 ARG HG2 H 17.655 -2.927 -8.458 1.00 . A A . 151 ARG HG2 1 1
14 34983 1 1 151 ARG HG3 H 16.306 -2.514 -9.517 1.00 . A A . 151 ARG HG3 1 1
14 34984 1 1 151 ARG HH11 H 19.153 -4.615 -12.270 1.00 . A A . 151 ARG HH11 1 1
14 34985 1 1 151 ARG HH12 H 18.693 -5.089 -13.871 1.00 . A A . 151 ARG HH12 1 1
14 34986 1 1 151 ARG HH21 H 15.335 -4.199 -13.480 1.00 . A A . 151 ARG HH21 1 1
14 34987 1 1 151 ARG HH22 H 16.521 -4.853 -14.557 1.00 . A A . 151 ARG HH22 1 1
14 34988 1 1 151 ARG N N 20.135 -2.258 -9.014 1.00 . A A . 151 ARG N 1 1
14 34989 1 1 151 ARG NE N 16.882 -3.844 -11.537 1.00 . A A . 151 ARG NE 1 1
14 34990 1 1 151 ARG NH1 N 18.452 -4.713 -12.975 1.00 . A A . 151 ARG NH1 1 1
14 34991 1 1 151 ARG NH2 N 16.277 -4.476 -13.665 1.00 . A A . 151 ARG NH2 1 1
14 34992 1 1 151 ARG O O 19.539 0.943 -9.163 1.00 . A A . 151 ARG O 1 1
14 34993 1 1 152 GLY C C 21.438 2.622 -10.782 1.00 . A A . 152 GLY C 1 1
14 34994 1 1 152 GLY CA C 22.106 1.455 -10.084 1.00 . A A . 152 GLY CA 1 1
14 34995 1 1 152 GLY H H 21.814 -0.552 -10.659 1.00 . A A . 152 GLY H 1 1
14 34996 1 1 152 GLY HA2 H 22.195 1.687 -9.032 1.00 . A A . 152 GLY HA2 1 1
14 34997 1 1 152 GLY HA3 H 23.097 1.330 -10.495 1.00 . A A . 152 GLY HA3 1 1
14 34998 1 1 152 GLY N N 21.383 0.203 -10.224 1.00 . A A . 152 GLY N 1 1
14 34999 1 1 152 GLY O O 22.053 3.294 -11.610 1.00 . A A . 152 GLY O 1 1
14 35000 1 1 153 ALA C C 19.975 5.314 -10.538 1.00 . A A . 153 ALA C 1 1
14 35001 1 1 153 ALA CA C 19.434 3.973 -11.025 1.00 . A A . 153 ALA CA 1 1
14 35002 1 1 153 ALA CB C 17.956 3.849 -10.688 1.00 . A A . 153 ALA CB 1 1
14 35003 1 1 153 ALA H H 19.756 2.300 -9.766 1.00 . A A . 153 ALA H 1 1
14 35004 1 1 153 ALA HA H 19.542 3.918 -12.099 1.00 . A A . 153 ALA HA 1 1
14 35005 1 1 153 ALA HB1 H 17.740 2.838 -10.374 1.00 . A A . 153 ALA HB1 1 1
14 35006 1 1 153 ALA HB2 H 17.711 4.534 -9.889 1.00 . A A . 153 ALA HB2 1 1
14 35007 1 1 153 ALA HB3 H 17.365 4.089 -11.560 1.00 . A A . 153 ALA HB3 1 1
14 35008 1 1 153 ALA N N 20.184 2.869 -10.437 1.00 . A A . 153 ALA N 1 1
14 35009 1 1 153 ALA O O 19.646 6.363 -11.090 1.00 . A A . 153 ALA O 1 1
14 35010 1 1 154 GLN C C 20.497 7.066 -7.846 1.00 . A A . 154 GLN C 1 1
14 35011 1 1 154 GLN CA C 21.399 6.470 -8.921 1.00 . A A . 154 GLN CA 1 1
14 35012 1 1 154 GLN CB C 21.668 7.517 -10.004 1.00 . A A . 154 GLN CB 1 1
14 35013 1 1 154 GLN CD C 23.833 8.117 -8.857 1.00 . A A . 154 GLN CD 1 1
14 35014 1 1 154 GLN CG C 22.587 8.635 -9.545 1.00 . A A . 154 GLN CG 1 1
14 35015 1 1 154 GLN H H 21.023 4.396 -9.103 1.00 . A A . 154 GLN H 1 1
14 35016 1 1 154 GLN HA H 22.338 6.189 -8.467 1.00 . A A . 154 GLN HA 1 1
14 35017 1 1 154 GLN HB2 H 22.123 7.030 -10.855 1.00 . A A . 154 GLN HB2 1 1
14 35018 1 1 154 GLN HB3 H 20.730 7.955 -10.308 1.00 . A A . 154 GLN HB3 1 1
14 35019 1 1 154 GLN HE21 H 24.009 6.674 -10.213 1.00 . A A . 154 GLN HE21 1 1
14 35020 1 1 154 GLN HE22 H 25.220 6.698 -8.981 1.00 . A A . 154 GLN HE22 1 1
14 35021 1 1 154 GLN HG2 H 22.884 9.218 -10.405 1.00 . A A . 154 GLN HG2 1 1
14 35022 1 1 154 GLN HG3 H 22.047 9.266 -8.853 1.00 . A A . 154 GLN HG3 1 1
14 35023 1 1 154 GLN N N 20.805 5.266 -9.496 1.00 . A A . 154 GLN N 1 1
14 35024 1 1 154 GLN NE2 N 24.413 7.056 -9.406 1.00 . A A . 154 GLN NE2 1 1
14 35025 1 1 154 GLN O O 20.976 7.576 -6.833 1.00 . A A . 154 GLN O 1 1
14 35026 1 1 154 GLN OE1 O 24.270 8.663 -7.844 1.00 . A A . 154 GLN OE1 1 1
14 35027 1 1 155 ASN C C 18.126 6.662 -5.881 1.00 . A A . 155 ASN C 1 1
14 35028 1 1 155 ASN CA C 18.224 7.538 -7.126 1.00 . A A . 155 ASN CA 1 1
14 35029 1 1 155 ASN CB C 16.847 7.667 -7.783 1.00 . A A . 155 ASN CB 1 1
14 35030 1 1 155 ASN CG C 16.547 6.525 -8.734 1.00 . A A . 155 ASN CG 1 1
14 35031 1 1 155 ASN H H 18.872 6.585 -8.902 1.00 . A A . 155 ASN H 1 1
14 35032 1 1 155 ASN HA H 18.563 8.520 -6.832 1.00 . A A . 155 ASN HA 1 1
14 35033 1 1 155 ASN HB2 H 16.088 7.679 -7.014 1.00 . A A . 155 ASN HB2 1 1
14 35034 1 1 155 ASN HB3 H 16.805 8.593 -8.337 1.00 . A A . 155 ASN HB3 1 1
14 35035 1 1 155 ASN HD21 H 17.406 7.515 -10.230 1.00 . A A . 155 ASN HD21 1 1
14 35036 1 1 155 ASN HD22 H 16.765 5.960 -10.628 1.00 . A A . 155 ASN HD22 1 1
14 35037 1 1 155 ASN N N 19.191 7.001 -8.075 1.00 . A A . 155 ASN N 1 1
14 35038 1 1 155 ASN ND2 N 16.946 6.683 -9.991 1.00 . A A . 155 ASN ND2 1 1
14 35039 1 1 155 ASN O O 18.468 7.095 -4.780 1.00 . A A . 155 ASN O 1 1
14 35040 1 1 155 ASN OD1 O 15.964 5.514 -8.344 1.00 . A A . 155 ASN OD1 1 1
14 35041 1 1 156 LEU C C 18.796 4.384 -4.144 1.00 . A A . 156 LEU C 1 1
14 35042 1 1 156 LEU CA C 17.504 4.503 -4.944 1.00 . A A . 156 LEU CA 1 1
14 35043 1 1 156 LEU CB C 17.083 3.124 -5.451 1.00 . A A . 156 LEU CB 1 1
14 35044 1 1 156 LEU CD1 C 18.035 1.385 -6.979 1.00 . A A . 156 LEU CD1 1 1
14 35045 1 1 156 LEU CD2 C 16.337 3.011 -7.837 1.00 . A A . 156 LEU CD2 1 1
14 35046 1 1 156 LEU CG C 17.504 2.807 -6.886 1.00 . A A . 156 LEU CG 1 1
14 35047 1 1 156 LEU H H 17.395 5.146 -6.960 1.00 . A A . 156 LEU H 1 1
14 35048 1 1 156 LEU HA H 16.732 4.887 -4.297 1.00 . A A . 156 LEU HA 1 1
14 35049 1 1 156 LEU HB2 H 17.512 2.377 -4.799 1.00 . A A . 156 LEU HB2 1 1
14 35050 1 1 156 LEU HB3 H 16.007 3.054 -5.391 1.00 . A A . 156 LEU HB3 1 1
14 35051 1 1 156 LEU HD11 H 17.843 0.868 -6.051 1.00 . A A . 156 LEU HD11 1 1
14 35052 1 1 156 LEU HD12 H 17.540 0.869 -7.788 1.00 . A A . 156 LEU HD12 1 1
14 35053 1 1 156 LEU HD13 H 19.099 1.410 -7.164 1.00 . A A . 156 LEU HD13 1 1
14 35054 1 1 156 LEU HD21 H 15.595 3.640 -7.367 1.00 . A A . 156 LEU HD21 1 1
14 35055 1 1 156 LEU HD22 H 16.688 3.483 -8.742 1.00 . A A . 156 LEU HD22 1 1
14 35056 1 1 156 LEU HD23 H 15.897 2.055 -8.078 1.00 . A A . 156 LEU HD23 1 1
14 35057 1 1 156 LEU HG H 18.297 3.480 -7.179 1.00 . A A . 156 LEU HG 1 1
14 35058 1 1 156 LEU N N 17.655 5.433 -6.060 1.00 . A A . 156 LEU N 1 1
14 35059 1 1 156 LEU O O 18.805 4.598 -2.931 1.00 . A A . 156 LEU O 1 1
14 35060 1 1 157 MET C C 21.441 5.151 -3.310 1.00 . A A . 157 MET C 1 1
14 35061 1 1 157 MET CA C 21.162 3.913 -4.146 1.00 . A A . 157 MET CA 1 1
14 35062 1 1 157 MET CB C 22.271 3.704 -5.174 1.00 . A A . 157 MET CB 1 1
14 35063 1 1 157 MET CE C 24.776 2.190 -3.811 1.00 . A A . 157 MET CE 1 1
14 35064 1 1 157 MET CG C 22.557 2.242 -5.468 1.00 . A A . 157 MET CG 1 1
14 35065 1 1 157 MET H H 19.834 3.894 -5.783 1.00 . A A . 157 MET H 1 1
14 35066 1 1 157 MET HA H 21.111 3.053 -3.497 1.00 . A A . 157 MET HA 1 1
14 35067 1 1 157 MET HB2 H 21.986 4.185 -6.097 1.00 . A A . 157 MET HB2 1 1
14 35068 1 1 157 MET HB3 H 23.174 4.159 -4.807 1.00 . A A . 157 MET HB3 1 1
14 35069 1 1 157 MET HE1 H 25.243 2.348 -4.772 1.00 . A A . 157 MET HE1 1 1
14 35070 1 1 157 MET HE2 H 24.611 3.144 -3.331 1.00 . A A . 157 MET HE2 1 1
14 35071 1 1 157 MET HE3 H 25.421 1.584 -3.193 1.00 . A A . 157 MET HE3 1 1
14 35072 1 1 157 MET HG2 H 21.638 1.767 -5.779 1.00 . A A . 157 MET HG2 1 1
14 35073 1 1 157 MET HG3 H 23.279 2.183 -6.269 1.00 . A A . 157 MET HG3 1 1
14 35074 1 1 157 MET N N 19.886 4.050 -4.819 1.00 . A A . 157 MET N 1 1
14 35075 1 1 157 MET O O 22.134 5.086 -2.296 1.00 . A A . 157 MET O 1 1
14 35076 1 1 157 MET SD S 23.207 1.357 -4.039 1.00 . A A . 157 MET SD 1 1
14 35077 1 1 158 ASP C C 20.217 7.597 -1.771 1.00 . A A . 158 ASP C 1 1
14 35078 1 1 158 ASP CA C 21.066 7.536 -3.038 1.00 . A A . 158 ASP CA 1 1
14 35079 1 1 158 ASP CB C 20.726 8.715 -3.951 1.00 . A A . 158 ASP CB 1 1
14 35080 1 1 158 ASP CG C 21.340 10.015 -3.469 1.00 . A A . 158 ASP CG 1 1
14 35081 1 1 158 ASP H H 20.344 6.259 -4.558 1.00 . A A . 158 ASP H 1 1
14 35082 1 1 158 ASP HA H 22.099 7.602 -2.755 1.00 . A A . 158 ASP HA 1 1
14 35083 1 1 158 ASP HB2 H 21.096 8.510 -4.946 1.00 . A A . 158 ASP HB2 1 1
14 35084 1 1 158 ASP HB3 H 19.654 8.836 -3.989 1.00 . A A . 158 ASP HB3 1 1
14 35085 1 1 158 ASP N N 20.889 6.277 -3.744 1.00 . A A . 158 ASP N 1 1
14 35086 1 1 158 ASP O O 20.740 7.553 -0.657 1.00 . A A . 158 ASP O 1 1
14 35087 1 1 158 ASP OD1 O 22.107 9.979 -2.484 1.00 . A A . 158 ASP OD1 1 1
14 35088 1 1 158 ASP OD2 O 21.054 11.068 -4.076 1.00 . A A . 158 ASP OD2 1 1
14 35089 1 1 159 ILE C C 18.159 6.658 0.154 1.00 . A A . 159 ILE C 1 1
14 35090 1 1 159 ILE CA C 17.980 7.804 -0.836 1.00 . A A . 159 ILE CA 1 1
14 35091 1 1 159 ILE CB C 16.525 7.809 -1.328 1.00 . A A . 159 ILE CB 1 1
14 35092 1 1 159 ILE CD1 C 16.145 7.620 -3.865 1.00 . A A . 159 ILE CD1 1 1
14 35093 1 1 159 ILE CG1 C 16.367 6.894 -2.553 1.00 . A A . 159 ILE CG1 1 1
14 35094 1 1 159 ILE CG2 C 16.073 9.229 -1.626 1.00 . A A . 159 ILE CG2 1 1
14 35095 1 1 159 ILE H H 18.551 7.756 -2.862 1.00 . A A . 159 ILE H 1 1
14 35096 1 1 159 ILE HA H 18.163 8.736 -0.326 1.00 . A A . 159 ILE HA 1 1
14 35097 1 1 159 ILE HB H 15.911 7.428 -0.531 1.00 . A A . 159 ILE HB 1 1
14 35098 1 1 159 ILE HD11 H 16.942 8.333 -4.021 1.00 . A A . 159 ILE HD11 1 1
14 35099 1 1 159 ILE HD12 H 16.141 6.905 -4.674 1.00 . A A . 159 ILE HD12 1 1
14 35100 1 1 159 ILE HD13 H 15.198 8.136 -3.837 1.00 . A A . 159 ILE HD13 1 1
14 35101 1 1 159 ILE HG12 H 17.259 6.293 -2.658 1.00 . A A . 159 ILE HG12 1 1
14 35102 1 1 159 ILE HG13 H 15.521 6.244 -2.394 1.00 . A A . 159 ILE HG13 1 1
14 35103 1 1 159 ILE HG21 H 16.894 9.789 -2.045 1.00 . A A . 159 ILE HG21 1 1
14 35104 1 1 159 ILE HG22 H 15.256 9.205 -2.329 1.00 . A A . 159 ILE HG22 1 1
14 35105 1 1 159 ILE HG23 H 15.744 9.699 -0.711 1.00 . A A . 159 ILE HG23 1 1
14 35106 1 1 159 ILE N N 18.906 7.716 -1.952 1.00 . A A . 159 ILE N 1 1
14 35107 1 1 159 ILE O O 18.093 6.860 1.367 1.00 . A A . 159 ILE O 1 1
14 35108 1 1 160 LEU C C 19.904 4.285 1.159 1.00 . A A . 160 LEU C 1 1
14 35109 1 1 160 LEU CA C 18.541 4.284 0.478 1.00 . A A . 160 LEU CA 1 1
14 35110 1 1 160 LEU CB C 18.344 3.012 -0.346 1.00 . A A . 160 LEU CB 1 1
14 35111 1 1 160 LEU CD1 C 16.586 3.676 -2.022 1.00 . A A . 160 LEU CD1 1 1
14 35112 1 1 160 LEU CD2 C 16.683 1.327 -1.180 1.00 . A A . 160 LEU CD2 1 1
14 35113 1 1 160 LEU CG C 16.907 2.788 -0.829 1.00 . A A . 160 LEU CG 1 1
14 35114 1 1 160 LEU H H 18.406 5.355 -1.337 1.00 . A A . 160 LEU H 1 1
14 35115 1 1 160 LEU HA H 17.778 4.321 1.242 1.00 . A A . 160 LEU HA 1 1
14 35116 1 1 160 LEU HB2 H 18.992 3.055 -1.208 1.00 . A A . 160 LEU HB2 1 1
14 35117 1 1 160 LEU HB3 H 18.634 2.167 0.260 1.00 . A A . 160 LEU HB3 1 1
14 35118 1 1 160 LEU HD11 H 16.837 4.700 -1.792 1.00 . A A . 160 LEU HD11 1 1
14 35119 1 1 160 LEU HD12 H 17.155 3.349 -2.877 1.00 . A A . 160 LEU HD12 1 1
14 35120 1 1 160 LEU HD13 H 15.532 3.609 -2.246 1.00 . A A . 160 LEU HD13 1 1
14 35121 1 1 160 LEU HD21 H 17.091 0.703 -0.400 1.00 . A A . 160 LEU HD21 1 1
14 35122 1 1 160 LEU HD22 H 15.624 1.139 -1.275 1.00 . A A . 160 LEU HD22 1 1
14 35123 1 1 160 LEU HD23 H 17.173 1.103 -2.115 1.00 . A A . 160 LEU HD23 1 1
14 35124 1 1 160 LEU HG H 16.228 3.049 -0.033 1.00 . A A . 160 LEU HG 1 1
14 35125 1 1 160 LEU N N 18.370 5.457 -0.365 1.00 . A A . 160 LEU N 1 1
14 35126 1 1 160 LEU O O 20.131 3.543 2.115 1.00 . A A . 160 LEU O 1 1
14 35127 1 1 161 GLN C C 22.088 5.950 2.594 1.00 . A A . 161 GLN C 1 1
14 35128 1 1 161 GLN CA C 22.142 5.232 1.251 1.00 . A A . 161 GLN CA 1 1
14 35129 1 1 161 GLN CB C 23.080 5.973 0.302 1.00 . A A . 161 GLN CB 1 1
14 35130 1 1 161 GLN CD C 25.205 4.856 1.087 1.00 . A A . 161 GLN CD 1 1
14 35131 1 1 161 GLN CG C 24.307 5.168 -0.093 1.00 . A A . 161 GLN CG 1 1
14 35132 1 1 161 GLN H H 20.567 5.704 -0.084 1.00 . A A . 161 GLN H 1 1
14 35133 1 1 161 GLN HA H 22.514 4.232 1.404 1.00 . A A . 161 GLN HA 1 1
14 35134 1 1 161 GLN HB2 H 22.537 6.223 -0.594 1.00 . A A . 161 GLN HB2 1 1
14 35135 1 1 161 GLN HB3 H 23.411 6.884 0.779 1.00 . A A . 161 GLN HB3 1 1
14 35136 1 1 161 GLN HE21 H 26.797 5.478 0.071 1.00 . A A . 161 GLN HE21 1 1
14 35137 1 1 161 GLN HE22 H 27.104 4.917 1.676 1.00 . A A . 161 GLN HE22 1 1
14 35138 1 1 161 GLN HG2 H 23.984 4.238 -0.537 1.00 . A A . 161 GLN HG2 1 1
14 35139 1 1 161 GLN HG3 H 24.874 5.733 -0.818 1.00 . A A . 161 GLN HG3 1 1
14 35140 1 1 161 GLN N N 20.807 5.130 0.674 1.00 . A A . 161 GLN N 1 1
14 35141 1 1 161 GLN NE2 N 26.500 5.109 0.929 1.00 . A A . 161 GLN NE2 1 1
14 35142 1 1 161 GLN O O 22.437 5.383 3.630 1.00 . A A . 161 GLN O 1 1
14 35143 1 1 161 GLN OE1 O 24.742 4.392 2.129 1.00 . A A . 161 GLN OE1 1 1
14 35144 1 1 162 GLY C C 20.468 7.465 4.715 1.00 . A A . 162 GLY C 1 1
14 35145 1 1 162 GLY CA C 21.545 7.984 3.786 1.00 . A A . 162 GLY CA 1 1
14 35146 1 1 162 GLY H H 21.377 7.599 1.711 1.00 . A A . 162 GLY H 1 1
14 35147 1 1 162 GLY HA2 H 22.495 7.953 4.299 1.00 . A A . 162 GLY HA2 1 1
14 35148 1 1 162 GLY HA3 H 21.320 9.008 3.527 1.00 . A A . 162 GLY HA3 1 1
14 35149 1 1 162 GLY N N 21.644 7.203 2.567 1.00 . A A . 162 GLY N 1 1
14 35150 1 1 162 GLY O O 20.707 7.273 5.908 1.00 . A A . 162 GLY O 1 1
14 35151 1 1 163 HIS C C 18.558 5.451 5.694 1.00 . A A . 163 HIS C 1 1
14 35152 1 1 163 HIS CA C 18.161 6.726 4.957 1.00 . A A . 163 HIS CA 1 1
14 35153 1 1 163 HIS CB C 16.952 6.457 4.057 1.00 . A A . 163 HIS CB 1 1
14 35154 1 1 163 HIS CD2 C 15.656 8.016 2.460 1.00 . A A . 163 HIS CD2 1 1
14 35155 1 1 163 HIS CE1 C 15.352 9.655 3.861 1.00 . A A . 163 HIS CE1 1 1
14 35156 1 1 163 HIS CG C 16.219 7.698 3.652 1.00 . A A . 163 HIS CG 1 1
14 35157 1 1 163 HIS H H 19.150 7.400 3.211 1.00 . A A . 163 HIS H 1 1
14 35158 1 1 163 HIS HA H 17.899 7.481 5.683 1.00 . A A . 163 HIS HA 1 1
14 35159 1 1 163 HIS HB2 H 17.284 5.959 3.159 1.00 . A A . 163 HIS HB2 1 1
14 35160 1 1 163 HIS HB3 H 16.258 5.818 4.582 1.00 . A A . 163 HIS HB3 1 1
14 35161 1 1 163 HIS HD2 H 15.640 7.405 1.568 1.00 . A A . 163 HIS HD2 1 1
14 35162 1 1 163 HIS HE1 H 15.040 10.603 4.276 1.00 . A A . 163 HIS HE1 1 1
14 35163 1 1 163 HIS HE2 H 14.781 9.833 1.874 1.00 . A A . 163 HIS HE2 1 1
14 35164 1 1 163 HIS N N 19.278 7.232 4.168 1.00 . A A . 163 HIS N 1 1
14 35165 1 1 163 HIS ND1 N 16.024 8.736 4.530 1.00 . A A . 163 HIS ND1 1 1
14 35166 1 1 163 HIS NE2 N 15.105 9.264 2.602 1.00 . A A . 163 HIS NE2 1 1
14 35167 1 1 163 HIS O O 17.912 5.055 6.665 1.00 . A A . 163 HIS O 1 1
14 35168 1 1 164 MET C C 21.216 3.885 6.852 1.00 . A A . 164 MET C 1 1
14 35169 1 1 164 MET CA C 20.116 3.584 5.840 1.00 . A A . 164 MET CA 1 1
14 35170 1 1 164 MET CB C 20.645 2.631 4.766 1.00 . A A . 164 MET CB 1 1
14 35171 1 1 164 MET CE C 21.085 -0.495 4.466 1.00 . A A . 164 MET CE 1 1
14 35172 1 1 164 MET CG C 19.561 1.791 4.110 1.00 . A A . 164 MET CG 1 1
14 35173 1 1 164 MET H H 20.100 5.180 4.450 1.00 . A A . 164 MET H 1 1
14 35174 1 1 164 MET HA H 19.289 3.115 6.350 1.00 . A A . 164 MET HA 1 1
14 35175 1 1 164 MET HB2 H 21.137 3.210 3.998 1.00 . A A . 164 MET HB2 1 1
14 35176 1 1 164 MET HB3 H 21.364 1.964 5.217 1.00 . A A . 164 MET HB3 1 1
14 35177 1 1 164 MET HE1 H 21.761 0.331 4.306 1.00 . A A . 164 MET HE1 1 1
14 35178 1 1 164 MET HE2 H 21.428 -1.083 5.303 1.00 . A A . 164 MET HE2 1 1
14 35179 1 1 164 MET HE3 H 21.053 -1.112 3.581 1.00 . A A . 164 MET HE3 1 1
14 35180 1 1 164 MET HG2 H 18.612 2.290 4.238 1.00 . A A . 164 MET HG2 1 1
14 35181 1 1 164 MET HG3 H 19.781 1.704 3.056 1.00 . A A . 164 MET HG3 1 1
14 35182 1 1 164 MET N N 19.628 4.813 5.226 1.00 . A A . 164 MET N 1 1
14 35183 1 1 164 MET O O 22.138 4.653 6.574 1.00 . A A . 164 MET O 1 1
14 35184 1 1 164 MET SD S 19.445 0.135 4.814 1.00 . A A . 164 MET SD 1 1
14 35185 1 1 165 MET C C 23.364 2.663 8.805 1.00 . A A . 165 MET C 1 1
14 35186 1 1 165 MET CA C 22.104 3.477 9.081 1.00 . A A . 165 MET CA 1 1
14 35187 1 1 165 MET CB C 21.521 3.089 10.441 1.00 . A A . 165 MET CB 1 1
14 35188 1 1 165 MET CE C 20.848 1.022 12.464 1.00 . A A . 165 MET CE 1 1
14 35189 1 1 165 MET CG C 22.562 2.996 11.544 1.00 . A A . 165 MET CG 1 1
14 35190 1 1 165 MET H H 20.359 2.673 8.192 1.00 . A A . 165 MET H 1 1
14 35191 1 1 165 MET HA H 22.362 4.526 9.097 1.00 . A A . 165 MET HA 1 1
14 35192 1 1 165 MET HB2 H 20.786 3.826 10.729 1.00 . A A . 165 MET HB2 1 1
14 35193 1 1 165 MET HB3 H 21.037 2.128 10.351 1.00 . A A . 165 MET HB3 1 1
14 35194 1 1 165 MET HE1 H 20.295 1.949 12.464 1.00 . A A . 165 MET HE1 1 1
14 35195 1 1 165 MET HE2 H 20.537 0.417 11.625 1.00 . A A . 165 MET HE2 1 1
14 35196 1 1 165 MET HE3 H 20.658 0.489 13.384 1.00 . A A . 165 MET HE3 1 1
14 35197 1 1 165 MET HG2 H 23.535 3.195 11.120 1.00 . A A . 165 MET HG2 1 1
14 35198 1 1 165 MET HG3 H 22.339 3.738 12.296 1.00 . A A . 165 MET HG3 1 1
14 35199 1 1 165 MET N N 21.115 3.275 8.029 1.00 . A A . 165 MET N 1 1
14 35200 1 1 165 MET O O 23.614 1.651 9.458 1.00 . A A . 165 MET O 1 1
14 35201 1 1 165 MET SD S 22.599 1.373 12.330 1.00 . A A . 165 MET SD 1 1
14 35202 1 1 166 ILE C C 26.055 1.803 8.689 1.00 . A A . 166 ILE C 1 1
14 35203 1 1 166 ILE CA C 25.386 2.426 7.468 1.00 . A A . 166 ILE CA 1 1
14 35204 1 1 166 ILE CB C 26.383 3.382 6.785 1.00 . A A . 166 ILE CB 1 1
14 35205 1 1 166 ILE CD1 C 26.227 4.899 8.823 1.00 . A A . 166 ILE CD1 1 1
14 35206 1 1 166 ILE CG1 C 26.204 4.806 7.314 1.00 . A A . 166 ILE CG1 1 1
14 35207 1 1 166 ILE CG2 C 26.204 3.344 5.275 1.00 . A A . 166 ILE CG2 1 1
14 35208 1 1 166 ILE H H 23.897 3.925 7.348 1.00 . A A . 166 ILE H 1 1
14 35209 1 1 166 ILE HA H 25.136 1.641 6.769 1.00 . A A . 166 ILE HA 1 1
14 35210 1 1 166 ILE HB H 27.383 3.045 7.012 1.00 . A A . 166 ILE HB 1 1
14 35211 1 1 166 ILE HD11 H 25.465 4.255 9.237 1.00 . A A . 166 ILE HD11 1 1
14 35212 1 1 166 ILE HD12 H 27.196 4.589 9.188 1.00 . A A . 166 ILE HD12 1 1
14 35213 1 1 166 ILE HD13 H 26.039 5.919 9.125 1.00 . A A . 166 ILE HD13 1 1
14 35214 1 1 166 ILE HG12 H 27.000 5.428 6.931 1.00 . A A . 166 ILE HG12 1 1
14 35215 1 1 166 ILE HG13 H 25.255 5.193 6.973 1.00 . A A . 166 ILE HG13 1 1
14 35216 1 1 166 ILE HG21 H 25.532 2.540 5.012 1.00 . A A . 166 ILE HG21 1 1
14 35217 1 1 166 ILE HG22 H 25.791 4.283 4.938 1.00 . A A . 166 ILE HG22 1 1
14 35218 1 1 166 ILE HG23 H 27.162 3.182 4.803 1.00 . A A . 166 ILE HG23 1 1
14 35219 1 1 166 ILE N N 24.152 3.113 7.833 1.00 . A A . 166 ILE N 1 1
14 35220 1 1 166 ILE O O 26.828 2.456 9.389 1.00 . A A . 166 ILE O 1 1
14 35221 1 1 167 PRO C C 27.857 -0.142 10.113 1.00 . A A . 167 PRO C 1 1
14 35222 1 1 167 PRO CA C 26.334 -0.201 10.098 1.00 . A A . 167 PRO CA 1 1
14 35223 1 1 167 PRO CB C 25.857 -1.641 9.886 1.00 . A A . 167 PRO CB 1 1
14 35224 1 1 167 PRO CD C 24.850 -0.323 8.167 1.00 . A A . 167 PRO CD 1 1
14 35225 1 1 167 PRO CG C 24.627 -1.515 9.056 1.00 . A A . 167 PRO CG 1 1
14 35226 1 1 167 PRO HA H 25.951 0.174 11.036 1.00 . A A . 167 PRO HA 1 1
14 35227 1 1 167 PRO HB2 H 26.623 -2.205 9.375 1.00 . A A . 167 PRO HB2 1 1
14 35228 1 1 167 PRO HB3 H 25.644 -2.096 10.842 1.00 . A A . 167 PRO HB3 1 1
14 35229 1 1 167 PRO HD2 H 25.310 -0.625 7.238 1.00 . A A . 167 PRO HD2 1 1
14 35230 1 1 167 PRO HD3 H 23.916 0.188 7.979 1.00 . A A . 167 PRO HD3 1 1
14 35231 1 1 167 PRO HG2 H 24.492 -2.407 8.461 1.00 . A A . 167 PRO HG2 1 1
14 35232 1 1 167 PRO HG3 H 23.769 -1.354 9.692 1.00 . A A . 167 PRO HG3 1 1
14 35233 1 1 167 PRO N N 25.762 0.521 8.957 1.00 . A A . 167 PRO N 1 1
14 35234 1 1 167 PRO O O 28.519 -0.701 9.239 1.00 . A A . 167 PRO O 1 1
14 35235 1 1 168 MET C C 30.287 0.533 12.697 1.00 . A A . 168 MET C 1 1
14 35236 1 1 168 MET CA C 29.855 0.670 11.242 1.00 . A A . 168 MET CA 1 1
14 35237 1 1 168 MET CB C 30.316 2.018 10.685 1.00 . A A . 168 MET CB 1 1
14 35238 1 1 168 MET CE C 32.451 3.060 7.268 1.00 . A A . 168 MET CE 1 1
14 35239 1 1 168 MET CG C 31.000 1.917 9.332 1.00 . A A . 168 MET CG 1 1
14 35240 1 1 168 MET H H 27.829 0.962 11.780 1.00 . A A . 168 MET H 1 1
14 35241 1 1 168 MET HA H 30.312 -0.121 10.667 1.00 . A A . 168 MET HA 1 1
14 35242 1 1 168 MET HB2 H 29.457 2.665 10.583 1.00 . A A . 168 MET HB2 1 1
14 35243 1 1 168 MET HB3 H 31.010 2.464 11.382 1.00 . A A . 168 MET HB3 1 1
14 35244 1 1 168 MET HE1 H 32.900 2.101 7.484 1.00 . A A . 168 MET HE1 1 1
14 35245 1 1 168 MET HE2 H 31.881 2.991 6.354 1.00 . A A . 168 MET HE2 1 1
14 35246 1 1 168 MET HE3 H 33.227 3.803 7.154 1.00 . A A . 168 MET HE3 1 1
14 35247 1 1 168 MET HG2 H 31.925 1.372 9.451 1.00 . A A . 168 MET HG2 1 1
14 35248 1 1 168 MET HG3 H 30.352 1.377 8.656 1.00 . A A . 168 MET HG3 1 1
14 35249 1 1 168 MET N N 28.409 0.538 11.114 1.00 . A A . 168 MET N 1 1
14 35250 1 1 168 MET O O 31.228 -0.245 12.964 1.00 . A A . 168 MET O 1 1
14 35251 1 1 168 MET OXT O 29.682 1.205 13.559 1.00 . A A . 168 MET OXT 1 1
14 35252 1 1 168 MET SD S 31.368 3.529 8.615 1.00 . A A . 168 MET SD 1 1
15 35253 1 1 1 GLY C C -32.240 -13.598 -14.003 1.00 . A A . 1 GLY C 1 1
15 35254 1 1 1 GLY CA C -33.229 -14.628 -14.513 1.00 . A A . 1 GLY CA 1 1
15 35255 1 1 1 GLY H1 H -32.207 -15.950 -13.260 1.00 . A A . 1 GLY H1 1 1
15 35256 1 1 1 GLY H2 H -33.824 -16.369 -13.525 1.00 . A A . 1 GLY H2 1 1
15 35257 1 1 1 GLY H3 H -32.673 -16.629 -14.738 1.00 . A A . 1 GLY H3 1 1
15 35258 1 1 1 GLY HA2 H -33.171 -14.663 -15.591 1.00 . A A . 1 GLY HA2 1 1
15 35259 1 1 1 GLY HA3 H -34.226 -14.327 -14.227 1.00 . A A . 1 GLY HA3 1 1
15 35260 1 1 1 GLY N N -32.964 -15.990 -13.972 1.00 . A A . 1 GLY N 1 1
15 35261 1 1 1 GLY O O -32.632 -12.592 -13.413 1.00 . A A . 1 GLY O 1 1
15 35262 1 1 2 SER C C -28.530 -13.447 -14.200 1.00 . A A . 2 SER C 1 1
15 35263 1 1 2 SER CA C -29.908 -12.936 -13.789 1.00 . A A . 2 SER CA 1 1
15 35264 1 1 2 SER CB C -29.966 -12.755 -12.271 1.00 . A A . 2 SER CB 1 1
15 35265 1 1 2 SER H H -30.705 -14.669 -14.707 1.00 . A A . 2 SER H 1 1
15 35266 1 1 2 SER HA H -30.080 -11.981 -14.263 1.00 . A A . 2 SER HA 1 1
15 35267 1 1 2 SER HB2 H -30.540 -13.561 -11.836 1.00 . A A . 2 SER HB2 1 1
15 35268 1 1 2 SER HB3 H -28.964 -12.770 -11.870 1.00 . A A . 2 SER HB3 1 1
15 35269 1 1 2 SER HG H -30.122 -11.141 -11.173 1.00 . A A . 2 SER HG 1 1
15 35270 1 1 2 SER N N -30.955 -13.850 -14.230 1.00 . A A . 2 SER N 1 1
15 35271 1 1 2 SER O O -28.278 -14.651 -14.202 1.00 . A A . 2 SER O 1 1
15 35272 1 1 2 SER OG O -30.577 -11.524 -11.927 1.00 . A A . 2 SER OG 1 1
15 35273 1 1 3 MET C C -25.254 -12.270 -14.014 1.00 . A A . 3 MET C 1 1
15 35274 1 1 3 MET CA C -26.288 -12.875 -14.958 1.00 . A A . 3 MET CA 1 1
15 35275 1 1 3 MET CB C -26.026 -12.401 -16.389 1.00 . A A . 3 MET CB 1 1
15 35276 1 1 3 MET CE C -25.886 -14.360 -19.693 1.00 . A A . 3 MET CE 1 1
15 35277 1 1 3 MET CG C -26.878 -13.109 -17.429 1.00 . A A . 3 MET CG 1 1
15 35278 1 1 3 MET H H -27.901 -11.576 -14.525 1.00 . A A . 3 MET H 1 1
15 35279 1 1 3 MET HA H -26.203 -13.951 -14.924 1.00 . A A . 3 MET HA 1 1
15 35280 1 1 3 MET HB2 H -26.230 -11.343 -16.448 1.00 . A A . 3 MET HB2 1 1
15 35281 1 1 3 MET HB3 H -24.987 -12.573 -16.628 1.00 . A A . 3 MET HB3 1 1
15 35282 1 1 3 MET HE1 H -26.589 -13.618 -20.041 1.00 . A A . 3 MET HE1 1 1
15 35283 1 1 3 MET HE2 H -24.879 -13.995 -19.834 1.00 . A A . 3 MET HE2 1 1
15 35284 1 1 3 MET HE3 H -26.020 -15.274 -20.255 1.00 . A A . 3 MET HE3 1 1
15 35285 1 1 3 MET HG2 H -27.856 -13.294 -17.010 1.00 . A A . 3 MET HG2 1 1
15 35286 1 1 3 MET HG3 H -26.973 -12.468 -18.294 1.00 . A A . 3 MET HG3 1 1
15 35287 1 1 3 MET N N -27.642 -12.521 -14.547 1.00 . A A . 3 MET N 1 1
15 35288 1 1 3 MET O O -24.064 -12.572 -14.104 1.00 . A A . 3 MET O 1 1
15 35289 1 1 3 MET SD S -26.168 -14.681 -17.954 1.00 . A A . 3 MET SD 1 1
15 35290 1 1 4 LEU C C -25.142 -11.213 -10.727 1.00 . A A . 4 LEU C 1 1
15 35291 1 1 4 LEU CA C -24.827 -10.763 -12.150 1.00 . A A . 4 LEU CA 1 1
15 35292 1 1 4 LEU CB C -24.954 -9.243 -12.254 1.00 . A A . 4 LEU CB 1 1
15 35293 1 1 4 LEU CD1 C -25.749 -8.633 -14.553 1.00 . A A . 4 LEU CD1 1 1
15 35294 1 1 4 LEU CD2 C -23.992 -7.250 -13.431 1.00 . A A . 4 LEU CD2 1 1
15 35295 1 1 4 LEU CG C -24.557 -8.651 -13.608 1.00 . A A . 4 LEU CG 1 1
15 35296 1 1 4 LEU H H -26.673 -11.209 -13.085 1.00 . A A . 4 LEU H 1 1
15 35297 1 1 4 LEU HA H -23.815 -11.049 -12.390 1.00 . A A . 4 LEU HA 1 1
15 35298 1 1 4 LEU HB2 H -25.981 -8.974 -12.056 1.00 . A A . 4 LEU HB2 1 1
15 35299 1 1 4 LEU HB3 H -24.330 -8.798 -11.493 1.00 . A A . 4 LEU HB3 1 1
15 35300 1 1 4 LEU HD11 H -26.658 -8.513 -13.983 1.00 . A A . 4 LEU HD11 1 1
15 35301 1 1 4 LEU HD12 H -25.647 -7.811 -15.246 1.00 . A A . 4 LEU HD12 1 1
15 35302 1 1 4 LEU HD13 H -25.789 -9.563 -15.100 1.00 . A A . 4 LEU HD13 1 1
15 35303 1 1 4 LEU HD21 H -24.608 -6.699 -12.735 1.00 . A A . 4 LEU HD21 1 1
15 35304 1 1 4 LEU HD22 H -22.985 -7.314 -13.048 1.00 . A A . 4 LEU HD22 1 1
15 35305 1 1 4 LEU HD23 H -23.983 -6.742 -14.384 1.00 . A A . 4 LEU HD23 1 1
15 35306 1 1 4 LEU HG H -23.789 -9.267 -14.052 1.00 . A A . 4 LEU HG 1 1
15 35307 1 1 4 LEU N N -25.714 -11.412 -13.109 1.00 . A A . 4 LEU N 1 1
15 35308 1 1 4 LEU O O -26.259 -11.639 -10.433 1.00 . A A . 4 LEU O 1 1
15 35309 1 1 5 LEU C C -24.414 -10.281 -7.553 1.00 . A A . 5 LEU C 1 1
15 35310 1 1 5 LEU CA C -24.321 -11.506 -8.455 1.00 . A A . 5 LEU CA 1 1
15 35311 1 1 5 LEU CB C -23.160 -12.397 -8.008 1.00 . A A . 5 LEU CB 1 1
15 35312 1 1 5 LEU CD1 C -21.661 -14.362 -8.424 1.00 . A A . 5 LEU CD1 1 1
15 35313 1 1 5 LEU CD2 C -23.987 -14.351 -9.341 1.00 . A A . 5 LEU CD2 1 1
15 35314 1 1 5 LEU CG C -22.776 -13.500 -8.995 1.00 . A A . 5 LEU CG 1 1
15 35315 1 1 5 LEU H H -23.283 -10.764 -10.143 1.00 . A A . 5 LEU H 1 1
15 35316 1 1 5 LEU HA H -25.243 -12.065 -8.379 1.00 . A A . 5 LEU HA 1 1
15 35317 1 1 5 LEU HB2 H -22.296 -11.770 -7.846 1.00 . A A . 5 LEU HB2 1 1
15 35318 1 1 5 LEU HB3 H -23.429 -12.860 -7.071 1.00 . A A . 5 LEU HB3 1 1
15 35319 1 1 5 LEU HD11 H -21.212 -13.856 -7.582 1.00 . A A . 5 LEU HD11 1 1
15 35320 1 1 5 LEU HD12 H -22.067 -15.308 -8.100 1.00 . A A . 5 LEU HD12 1 1
15 35321 1 1 5 LEU HD13 H -20.912 -14.532 -9.182 1.00 . A A . 5 LEU HD13 1 1
15 35322 1 1 5 LEU HD21 H -24.811 -14.084 -8.696 1.00 . A A . 5 LEU HD21 1 1
15 35323 1 1 5 LEU HD22 H -24.266 -14.179 -10.370 1.00 . A A . 5 LEU HD22 1 1
15 35324 1 1 5 LEU HD23 H -23.747 -15.395 -9.203 1.00 . A A . 5 LEU HD23 1 1
15 35325 1 1 5 LEU HG H -22.415 -13.049 -9.907 1.00 . A A . 5 LEU HG 1 1
15 35326 1 1 5 LEU N N -24.151 -11.112 -9.849 1.00 . A A . 5 LEU N 1 1
15 35327 1 1 5 LEU O O -24.714 -9.179 -8.015 1.00 . A A . 5 LEU O 1 1
15 35328 1 1 6 GLU C C -24.042 -9.908 -3.875 1.00 . A A . 6 GLU C 1 1
15 35329 1 1 6 GLU CA C -24.209 -9.385 -5.299 1.00 . A A . 6 GLU CA 1 1
15 35330 1 1 6 GLU CB C -25.532 -8.630 -5.428 1.00 . A A . 6 GLU CB 1 1
15 35331 1 1 6 GLU CD C -26.342 -6.401 -6.299 1.00 . A A . 6 GLU CD 1 1
15 35332 1 1 6 GLU CG C -25.377 -7.118 -5.376 1.00 . A A . 6 GLU CG 1 1
15 35333 1 1 6 GLU H H -23.921 -11.378 -5.955 1.00 . A A . 6 GLU H 1 1
15 35334 1 1 6 GLU HA H -23.397 -8.709 -5.519 1.00 . A A . 6 GLU HA 1 1
15 35335 1 1 6 GLU HB2 H -25.991 -8.890 -6.369 1.00 . A A . 6 GLU HB2 1 1
15 35336 1 1 6 GLU HB3 H -26.186 -8.930 -4.622 1.00 . A A . 6 GLU HB3 1 1
15 35337 1 1 6 GLU HG2 H -25.555 -6.785 -4.364 1.00 . A A . 6 GLU HG2 1 1
15 35338 1 1 6 GLU HG3 H -24.369 -6.862 -5.666 1.00 . A A . 6 GLU HG3 1 1
15 35339 1 1 6 GLU N N -24.155 -10.478 -6.264 1.00 . A A . 6 GLU N 1 1
15 35340 1 1 6 GLU O O -24.855 -9.616 -2.997 1.00 . A A . 6 GLU O 1 1
15 35341 1 1 6 GLU OE1 O -27.256 -7.064 -6.835 1.00 . A A . 6 GLU OE1 1 1
15 35342 1 1 6 GLU OE2 O -26.186 -5.176 -6.486 1.00 . A A . 6 GLU OE2 1 1
15 35343 1 1 7 GLU C C -21.596 -10.471 -1.634 1.00 . A A . 7 GLU C 1 1
15 35344 1 1 7 GLU CA C -22.710 -11.243 -2.335 1.00 . A A . 7 GLU CA 1 1
15 35345 1 1 7 GLU CB C -22.325 -12.718 -2.454 1.00 . A A . 7 GLU CB 1 1
15 35346 1 1 7 GLU CD C -23.448 -12.427 -4.696 1.00 . A A . 7 GLU CD 1 1
15 35347 1 1 7 GLU CG C -22.926 -13.409 -3.666 1.00 . A A . 7 GLU CG 1 1
15 35348 1 1 7 GLU H H -22.371 -10.876 -4.393 1.00 . A A . 7 GLU H 1 1
15 35349 1 1 7 GLU HA H -23.612 -11.162 -1.746 1.00 . A A . 7 GLU HA 1 1
15 35350 1 1 7 GLU HB2 H -21.249 -12.793 -2.521 1.00 . A A . 7 GLU HB2 1 1
15 35351 1 1 7 GLU HB3 H -22.658 -13.238 -1.568 1.00 . A A . 7 GLU HB3 1 1
15 35352 1 1 7 GLU HG2 H -22.166 -14.021 -4.128 1.00 . A A . 7 GLU HG2 1 1
15 35353 1 1 7 GLU HG3 H -23.742 -14.035 -3.340 1.00 . A A . 7 GLU HG3 1 1
15 35354 1 1 7 GLU N N -22.984 -10.680 -3.653 1.00 . A A . 7 GLU N 1 1
15 35355 1 1 7 GLU O O -21.011 -10.951 -0.664 1.00 . A A . 7 GLU O 1 1
15 35356 1 1 7 GLU OE1 O -23.742 -11.272 -4.322 1.00 . A A . 7 GLU OE1 1 1
15 35357 1 1 7 GLU OE2 O -23.564 -12.813 -5.879 1.00 . A A . 7 GLU OE2 1 1
15 35358 1 1 8 VAL C C -20.862 -7.315 -0.717 1.00 . A A . 8 VAL C 1 1
15 35359 1 1 8 VAL CA C -20.264 -8.439 -1.557 1.00 . A A . 8 VAL CA 1 1
15 35360 1 1 8 VAL CB C -19.365 -7.828 -2.649 1.00 . A A . 8 VAL CB 1 1
15 35361 1 1 8 VAL CG1 C -18.683 -8.926 -3.452 1.00 . A A . 8 VAL CG1 1 1
15 35362 1 1 8 VAL CG2 C -20.173 -6.915 -3.559 1.00 . A A . 8 VAL CG2 1 1
15 35363 1 1 8 VAL H H -21.810 -8.947 -2.910 1.00 . A A . 8 VAL H 1 1
15 35364 1 1 8 VAL HA H -19.650 -9.061 -0.921 1.00 . A A . 8 VAL HA 1 1
15 35365 1 1 8 VAL HB H -18.600 -7.236 -2.170 1.00 . A A . 8 VAL HB 1 1
15 35366 1 1 8 VAL HG11 H -18.097 -9.545 -2.789 1.00 . A A . 8 VAL HG11 1 1
15 35367 1 1 8 VAL HG12 H -19.432 -9.530 -3.943 1.00 . A A . 8 VAL HG12 1 1
15 35368 1 1 8 VAL HG13 H -18.037 -8.480 -4.194 1.00 . A A . 8 VAL HG13 1 1
15 35369 1 1 8 VAL HG21 H -20.807 -6.280 -2.959 1.00 . A A . 8 VAL HG21 1 1
15 35370 1 1 8 VAL HG22 H -19.501 -6.305 -4.144 1.00 . A A . 8 VAL HG22 1 1
15 35371 1 1 8 VAL HG23 H -20.783 -7.513 -4.220 1.00 . A A . 8 VAL HG23 1 1
15 35372 1 1 8 VAL N N -21.308 -9.275 -2.134 1.00 . A A . 8 VAL N 1 1
15 35373 1 1 8 VAL O O -20.262 -6.870 0.260 1.00 . A A . 8 VAL O 1 1
15 35374 1 1 9 CYS C C -21.866 -4.534 -0.344 1.00 . A A . 9 CYS C 1 1
15 35375 1 1 9 CYS CA C -22.731 -5.789 -0.389 1.00 . A A . 9 CYS CA 1 1
15 35376 1 1 9 CYS CB C -23.078 -6.235 1.033 1.00 . A A . 9 CYS CB 1 1
15 35377 1 1 9 CYS H H -22.479 -7.257 -1.893 1.00 . A A . 9 CYS H 1 1
15 35378 1 1 9 CYS HA H -23.644 -5.564 -0.919 1.00 . A A . 9 CYS HA 1 1
15 35379 1 1 9 CYS HB2 H -22.271 -5.958 1.695 1.00 . A A . 9 CYS HB2 1 1
15 35380 1 1 9 CYS HB3 H -23.981 -5.735 1.347 1.00 . A A . 9 CYS HB3 1 1
15 35381 1 1 9 CYS HG H -23.383 -8.395 0.325 1.00 . A A . 9 CYS HG 1 1
15 35382 1 1 9 CYS N N -22.050 -6.862 -1.106 1.00 . A A . 9 CYS N 1 1
15 35383 1 1 9 CYS O O -20.691 -4.590 0.019 1.00 . A A . 9 CYS O 1 1
15 35384 1 1 9 CYS SG S -23.345 -8.014 1.206 1.00 . A A . 9 CYS SG 1 1
15 35385 1 1 10 VAL C C -20.428 -2.254 -1.494 1.00 . A A . 10 VAL C 1 1
15 35386 1 1 10 VAL CA C -21.733 -2.134 -0.715 1.00 . A A . 10 VAL CA 1 1
15 35387 1 1 10 VAL CB C -21.416 -1.655 0.718 1.00 . A A . 10 VAL CB 1 1
15 35388 1 1 10 VAL CG1 C -21.809 -0.195 0.890 1.00 . A A . 10 VAL CG1 1 1
15 35389 1 1 10 VAL CG2 C -22.116 -2.525 1.752 1.00 . A A . 10 VAL CG2 1 1
15 35390 1 1 10 VAL H H -23.393 -3.418 -0.994 1.00 . A A . 10 VAL H 1 1
15 35391 1 1 10 VAL HA H -22.359 -1.393 -1.190 1.00 . A A . 10 VAL HA 1 1
15 35392 1 1 10 VAL HB H -20.351 -1.736 0.876 1.00 . A A . 10 VAL HB 1 1
15 35393 1 1 10 VAL HG11 H -21.380 0.389 0.088 1.00 . A A . 10 VAL HG11 1 1
15 35394 1 1 10 VAL HG12 H -22.885 -0.106 0.865 1.00 . A A . 10 VAL HG12 1 1
15 35395 1 1 10 VAL HG13 H -21.439 0.168 1.837 1.00 . A A . 10 VAL HG13 1 1
15 35396 1 1 10 VAL HG21 H -23.075 -2.840 1.367 1.00 . A A . 10 VAL HG21 1 1
15 35397 1 1 10 VAL HG22 H -21.509 -3.394 1.961 1.00 . A A . 10 VAL HG22 1 1
15 35398 1 1 10 VAL HG23 H -22.261 -1.960 2.660 1.00 . A A . 10 VAL HG23 1 1
15 35399 1 1 10 VAL N N -22.455 -3.401 -0.714 1.00 . A A . 10 VAL N 1 1
15 35400 1 1 10 VAL O O -19.512 -1.450 -1.319 1.00 . A A . 10 VAL O 1 1
15 35401 1 1 11 GLY C C -19.113 -2.589 -4.379 1.00 . A A . 11 GLY C 1 1
15 35402 1 1 11 GLY CA C -19.157 -3.474 -3.149 1.00 . A A . 11 GLY CA 1 1
15 35403 1 1 11 GLY H H -21.115 -3.871 -2.452 1.00 . A A . 11 GLY H 1 1
15 35404 1 1 11 GLY HA2 H -18.291 -3.267 -2.539 1.00 . A A . 11 GLY HA2 1 1
15 35405 1 1 11 GLY HA3 H -19.125 -4.507 -3.462 1.00 . A A . 11 GLY HA3 1 1
15 35406 1 1 11 GLY N N -20.353 -3.263 -2.355 1.00 . A A . 11 GLY N 1 1
15 35407 1 1 11 GLY O O -18.201 -1.775 -4.533 1.00 . A A . 11 GLY O 1 1
15 35408 1 1 12 ASP C C -20.362 -0.477 -6.160 1.00 . A A . 12 ASP C 1 1
15 35409 1 1 12 ASP CA C -20.165 -1.956 -6.479 1.00 . A A . 12 ASP CA 1 1
15 35410 1 1 12 ASP CB C -21.304 -2.454 -7.372 1.00 . A A . 12 ASP CB 1 1
15 35411 1 1 12 ASP CG C -20.800 -3.079 -8.660 1.00 . A A . 12 ASP CG 1 1
15 35412 1 1 12 ASP H H -20.795 -3.413 -5.077 1.00 . A A . 12 ASP H 1 1
15 35413 1 1 12 ASP HA H -19.229 -2.078 -7.004 1.00 . A A . 12 ASP HA 1 1
15 35414 1 1 12 ASP HB2 H -21.190 -3.515 -7.534 1.00 . A A . 12 ASP HB2 1 1
15 35415 1 1 12 ASP HB3 H -21.257 -1.942 -8.322 1.00 . A A . 12 ASP HB3 1 1
15 35416 1 1 12 ASP N N -20.098 -2.748 -5.257 1.00 . A A . 12 ASP N 1 1
15 35417 1 1 12 ASP O O -20.249 0.377 -7.039 1.00 . A A . 12 ASP O 1 1
15 35418 1 1 12 ASP OD1 O -19.986 -2.432 -9.354 1.00 . A A . 12 ASP OD1 1 1
15 35419 1 1 12 ASP OD2 O -21.218 -4.213 -8.973 1.00 . A A . 12 ASP OD2 1 1
15 35420 1 1 13 ARG C C -19.618 1.759 -3.808 1.00 . A A . 13 ARG C 1 1
15 35421 1 1 13 ARG CA C -20.873 1.193 -4.465 1.00 . A A . 13 ARG CA 1 1
15 35422 1 1 13 ARG CB C -22.049 1.264 -3.492 1.00 . A A . 13 ARG CB 1 1
15 35423 1 1 13 ARG CD C -23.894 2.883 -2.949 1.00 . A A . 13 ARG CD 1 1
15 35424 1 1 13 ARG CG C -22.391 2.679 -3.054 1.00 . A A . 13 ARG CG 1 1
15 35425 1 1 13 ARG CZ C -24.708 3.258 -5.240 1.00 . A A . 13 ARG CZ 1 1
15 35426 1 1 13 ARG H H -20.737 -0.907 -4.244 1.00 . A A . 13 ARG H 1 1
15 35427 1 1 13 ARG HA H -21.104 1.783 -5.339 1.00 . A A . 13 ARG HA 1 1
15 35428 1 1 13 ARG HB2 H -22.921 0.837 -3.966 1.00 . A A . 13 ARG HB2 1 1
15 35429 1 1 13 ARG HB3 H -21.809 0.686 -2.612 1.00 . A A . 13 ARG HB3 1 1
15 35430 1 1 13 ARG HD2 H -24.268 2.296 -2.123 1.00 . A A . 13 ARG HD2 1 1
15 35431 1 1 13 ARG HD3 H -24.091 3.928 -2.766 1.00 . A A . 13 ARG HD3 1 1
15 35432 1 1 13 ARG HE H -24.985 1.583 -4.191 1.00 . A A . 13 ARG HE 1 1
15 35433 1 1 13 ARG HG2 H -21.945 2.863 -2.087 1.00 . A A . 13 ARG HG2 1 1
15 35434 1 1 13 ARG HG3 H -21.992 3.375 -3.776 1.00 . A A . 13 ARG HG3 1 1
15 35435 1 1 13 ARG HH11 H -23.689 4.806 -4.433 1.00 . A A . 13 ARG HH11 1 1
15 35436 1 1 13 ARG HH12 H -24.270 5.058 -6.045 1.00 . A A . 13 ARG HH12 1 1
15 35437 1 1 13 ARG HH21 H -25.757 1.905 -6.314 1.00 . A A . 13 ARG HH21 1 1
15 35438 1 1 13 ARG HH22 H -25.446 3.410 -7.114 1.00 . A A . 13 ARG HH22 1 1
15 35439 1 1 13 ARG N N -20.659 -0.182 -4.899 1.00 . A A . 13 ARG N 1 1
15 35440 1 1 13 ARG NE N -24.588 2.479 -4.170 1.00 . A A . 13 ARG NE 1 1
15 35441 1 1 13 ARG NH1 N -24.179 4.474 -5.239 1.00 . A A . 13 ARG NH1 1 1
15 35442 1 1 13 ARG NH2 N -25.356 2.823 -6.311 1.00 . A A . 13 ARG NH2 1 1
15 35443 1 1 13 ARG O O -18.953 2.633 -4.364 1.00 . A A . 13 ARG O 1 1
15 35444 1 1 14 LEU C C -16.842 1.204 -2.529 1.00 . A A . 14 LEU C 1 1
15 35445 1 1 14 LEU CA C -18.128 1.711 -1.882 1.00 . A A . 14 LEU CA 1 1
15 35446 1 1 14 LEU CB C -18.202 1.240 -0.429 1.00 . A A . 14 LEU CB 1 1
15 35447 1 1 14 LEU CD1 C -16.006 0.246 0.259 1.00 . A A . 14 LEU CD1 1 1
15 35448 1 1 14 LEU CD2 C -16.214 2.720 -0.055 1.00 . A A . 14 LEU CD2 1 1
15 35449 1 1 14 LEU CG C -16.926 1.451 0.388 1.00 . A A . 14 LEU CG 1 1
15 35450 1 1 14 LEU H H -19.871 0.562 -2.227 1.00 . A A . 14 LEU H 1 1
15 35451 1 1 14 LEU HA H -18.123 2.791 -1.901 1.00 . A A . 14 LEU HA 1 1
15 35452 1 1 14 LEU HB2 H -19.008 1.769 0.057 1.00 . A A . 14 LEU HB2 1 1
15 35453 1 1 14 LEU HB3 H -18.434 0.185 -0.426 1.00 . A A . 14 LEU HB3 1 1
15 35454 1 1 14 LEU HD11 H -16.583 -0.617 -0.035 1.00 . A A . 14 LEU HD11 1 1
15 35455 1 1 14 LEU HD12 H -15.253 0.447 -0.488 1.00 . A A . 14 LEU HD12 1 1
15 35456 1 1 14 LEU HD13 H -15.529 0.054 1.208 1.00 . A A . 14 LEU HD13 1 1
15 35457 1 1 14 LEU HD21 H -16.943 3.483 -0.281 1.00 . A A . 14 LEU HD21 1 1
15 35458 1 1 14 LEU HD22 H -15.566 3.065 0.739 1.00 . A A . 14 LEU HD22 1 1
15 35459 1 1 14 LEU HD23 H -15.623 2.514 -0.936 1.00 . A A . 14 LEU HD23 1 1
15 35460 1 1 14 LEU HG H -17.187 1.561 1.430 1.00 . A A . 14 LEU HG 1 1
15 35461 1 1 14 LEU N N -19.302 1.256 -2.619 1.00 . A A . 14 LEU N 1 1
15 35462 1 1 14 LEU O O -16.002 1.991 -2.965 1.00 . A A . 14 LEU O 1 1
15 35463 1 1 15 SER C C -15.305 -0.247 -4.610 1.00 . A A . 15 SER C 1 1
15 35464 1 1 15 SER CA C -15.512 -0.729 -3.178 1.00 . A A . 15 SER CA 1 1
15 35465 1 1 15 SER CB C -15.636 -2.253 -3.154 1.00 . A A . 15 SER CB 1 1
15 35466 1 1 15 SER H H -17.399 -0.692 -2.221 1.00 . A A . 15 SER H 1 1
15 35467 1 1 15 SER HA H -14.657 -0.437 -2.586 1.00 . A A . 15 SER HA 1 1
15 35468 1 1 15 SER HB2 H -16.072 -2.563 -2.215 1.00 . A A . 15 SER HB2 1 1
15 35469 1 1 15 SER HB3 H -16.270 -2.574 -3.968 1.00 . A A . 15 SER HB3 1 1
15 35470 1 1 15 SER HG H -13.793 -2.309 -3.815 1.00 . A A . 15 SER HG 1 1
15 35471 1 1 15 SER N N -16.695 -0.116 -2.586 1.00 . A A . 15 SER N 1 1
15 35472 1 1 15 SER O O -14.185 -0.245 -5.120 1.00 . A A . 15 SER O 1 1
15 35473 1 1 15 SER OG O -14.369 -2.872 -3.294 1.00 . A A . 15 SER OG 1 1
15 35474 1 1 16 GLY C C -15.679 2.009 -6.731 1.00 . A A . 16 GLY C 1 1
15 35475 1 1 16 GLY CA C -16.313 0.635 -6.624 1.00 . A A . 16 GLY CA 1 1
15 35476 1 1 16 GLY H H -17.261 0.133 -4.798 1.00 . A A . 16 GLY H 1 1
15 35477 1 1 16 GLY HA2 H -15.727 -0.065 -7.201 1.00 . A A . 16 GLY HA2 1 1
15 35478 1 1 16 GLY HA3 H -17.310 0.678 -7.036 1.00 . A A . 16 GLY HA3 1 1
15 35479 1 1 16 GLY N N -16.394 0.159 -5.254 1.00 . A A . 16 GLY N 1 1
15 35480 1 1 16 GLY O O -14.758 2.213 -7.521 1.00 . A A . 16 GLY O 1 1
15 35481 1 1 17 ALA C C -14.278 4.386 -5.299 1.00 . A A . 17 ALA C 1 1
15 35482 1 1 17 ALA CA C -15.654 4.315 -5.951 1.00 . A A . 17 ALA CA 1 1
15 35483 1 1 17 ALA CB C -16.620 5.256 -5.248 1.00 . A A . 17 ALA CB 1 1
15 35484 1 1 17 ALA H H -16.913 2.729 -5.332 1.00 . A A . 17 ALA H 1 1
15 35485 1 1 17 ALA HA H -15.569 4.628 -6.981 1.00 . A A . 17 ALA HA 1 1
15 35486 1 1 17 ALA HB1 H -16.902 4.835 -4.294 1.00 . A A . 17 ALA HB1 1 1
15 35487 1 1 17 ALA HB2 H -16.143 6.212 -5.093 1.00 . A A . 17 ALA HB2 1 1
15 35488 1 1 17 ALA HB3 H -17.502 5.389 -5.858 1.00 . A A . 17 ALA HB3 1 1
15 35489 1 1 17 ALA N N -16.175 2.952 -5.938 1.00 . A A . 17 ALA N 1 1
15 35490 1 1 17 ALA O O -13.351 4.985 -5.846 1.00 . A A . 17 ALA O 1 1
15 35491 1 1 18 ALA C C -11.747 3.280 -4.288 1.00 . A A . 18 ALA C 1 1
15 35492 1 1 18 ALA CA C -12.886 3.769 -3.402 1.00 . A A . 18 ALA CA 1 1
15 35493 1 1 18 ALA CB C -12.999 2.901 -2.157 1.00 . A A . 18 ALA CB 1 1
15 35494 1 1 18 ALA H H -14.924 3.313 -3.743 1.00 . A A . 18 ALA H 1 1
15 35495 1 1 18 ALA HA H -12.678 4.781 -3.089 1.00 . A A . 18 ALA HA 1 1
15 35496 1 1 18 ALA HB1 H -14.041 2.719 -1.938 1.00 . A A . 18 ALA HB1 1 1
15 35497 1 1 18 ALA HB2 H -12.498 1.960 -2.327 1.00 . A A . 18 ALA HB2 1 1
15 35498 1 1 18 ALA HB3 H -12.540 3.409 -1.322 1.00 . A A . 18 ALA HB3 1 1
15 35499 1 1 18 ALA N N -14.150 3.772 -4.129 1.00 . A A . 18 ALA N 1 1
15 35500 1 1 18 ALA O O -10.639 3.812 -4.239 1.00 . A A . 18 ALA O 1 1
15 35501 1 1 19 ALA C C -10.748 2.645 -7.167 1.00 . A A . 19 ALA C 1 1
15 35502 1 1 19 ALA CA C -11.025 1.709 -5.995 1.00 . A A . 19 ALA CA 1 1
15 35503 1 1 19 ALA CB C -11.470 0.345 -6.498 1.00 . A A . 19 ALA CB 1 1
15 35504 1 1 19 ALA H H -12.929 1.885 -5.092 1.00 . A A . 19 ALA H 1 1
15 35505 1 1 19 ALA HA H -10.113 1.575 -5.432 1.00 . A A . 19 ALA HA 1 1
15 35506 1 1 19 ALA HB1 H -11.883 -0.223 -5.678 1.00 . A A . 19 ALA HB1 1 1
15 35507 1 1 19 ALA HB2 H -12.223 0.471 -7.263 1.00 . A A . 19 ALA HB2 1 1
15 35508 1 1 19 ALA HB3 H -10.622 -0.181 -6.911 1.00 . A A . 19 ALA HB3 1 1
15 35509 1 1 19 ALA N N -12.027 2.266 -5.099 1.00 . A A . 19 ALA N 1 1
15 35510 1 1 19 ALA O O -9.597 2.831 -7.565 1.00 . A A . 19 ALA O 1 1
15 35511 1 1 20 ARG C C -10.846 5.375 -8.446 1.00 . A A . 20 ARG C 1 1
15 35512 1 1 20 ARG CA C -11.670 4.153 -8.841 1.00 . A A . 20 ARG CA 1 1
15 35513 1 1 20 ARG CB C -13.050 4.586 -9.344 1.00 . A A . 20 ARG CB 1 1
15 35514 1 1 20 ARG CD C -13.651 7.018 -9.528 1.00 . A A . 20 ARG CD 1 1
15 35515 1 1 20 ARG CG C -13.614 5.798 -8.622 1.00 . A A . 20 ARG CG 1 1
15 35516 1 1 20 ARG CZ C -15.331 8.437 -10.625 1.00 . A A . 20 ARG CZ 1 1
15 35517 1 1 20 ARG H H -12.698 3.049 -7.354 1.00 . A A . 20 ARG H 1 1
15 35518 1 1 20 ARG HA H -11.157 3.629 -9.634 1.00 . A A . 20 ARG HA 1 1
15 35519 1 1 20 ARG HB2 H -12.978 4.822 -10.395 1.00 . A A . 20 ARG HB2 1 1
15 35520 1 1 20 ARG HB3 H -13.740 3.766 -9.216 1.00 . A A . 20 ARG HB3 1 1
15 35521 1 1 20 ARG HD2 H -13.050 7.798 -9.084 1.00 . A A . 20 ARG HD2 1 1
15 35522 1 1 20 ARG HD3 H -13.237 6.749 -10.489 1.00 . A A . 20 ARG HD3 1 1
15 35523 1 1 20 ARG HE H -15.714 7.150 -9.149 1.00 . A A . 20 ARG HE 1 1
15 35524 1 1 20 ARG HG2 H -14.617 5.575 -8.294 1.00 . A A . 20 ARG HG2 1 1
15 35525 1 1 20 ARG HG3 H -12.993 6.016 -7.765 1.00 . A A . 20 ARG HG3 1 1
15 35526 1 1 20 ARG HH11 H -13.447 8.649 -11.326 1.00 . A A . 20 ARG HH11 1 1
15 35527 1 1 20 ARG HH12 H -14.640 9.643 -12.093 1.00 . A A . 20 ARG HH12 1 1
15 35528 1 1 20 ARG HH21 H -17.295 8.457 -10.151 1.00 . A A . 20 ARG HH21 1 1
15 35529 1 1 20 ARG HH22 H -16.829 9.535 -11.423 1.00 . A A . 20 ARG HH22 1 1
15 35530 1 1 20 ARG N N -11.806 3.235 -7.715 1.00 . A A . 20 ARG N 1 1
15 35531 1 1 20 ARG NE N -15.009 7.518 -9.722 1.00 . A A . 20 ARG NE 1 1
15 35532 1 1 20 ARG NH1 N -14.397 8.952 -11.413 1.00 . A A . 20 ARG NH1 1 1
15 35533 1 1 20 ARG NH2 N -16.588 8.843 -10.743 1.00 . A A . 20 ARG NH2 1 1
15 35534 1 1 20 ARG O O -10.273 6.052 -9.300 1.00 . A A . 20 ARG O 1 1
15 35535 1 1 21 GLY C C -10.722 8.109 -6.902 1.00 . A A . 21 GLY C 1 1
15 35536 1 1 21 GLY CA C -10.027 6.782 -6.659 1.00 . A A . 21 GLY CA 1 1
15 35537 1 1 21 GLY H H -11.263 5.070 -6.514 1.00 . A A . 21 GLY H 1 1
15 35538 1 1 21 GLY HA2 H -9.870 6.663 -5.597 1.00 . A A . 21 GLY HA2 1 1
15 35539 1 1 21 GLY HA3 H -9.068 6.797 -7.153 1.00 . A A . 21 GLY HA3 1 1
15 35540 1 1 21 GLY N N -10.789 5.648 -7.147 1.00 . A A . 21 GLY N 1 1
15 35541 1 1 21 GLY O O -10.179 8.984 -7.577 1.00 . A A . 21 GLY O 1 1
15 35542 1 1 22 ASP C C -12.736 10.248 -5.188 1.00 . A A . 22 ASP C 1 1
15 35543 1 1 22 ASP CA C -12.685 9.484 -6.505 1.00 . A A . 22 ASP CA 1 1
15 35544 1 1 22 ASP CB C -14.102 9.160 -6.972 1.00 . A A . 22 ASP CB 1 1
15 35545 1 1 22 ASP CG C -14.745 10.312 -7.718 1.00 . A A . 22 ASP CG 1 1
15 35546 1 1 22 ASP H H -12.304 7.534 -5.823 1.00 . A A . 22 ASP H 1 1
15 35547 1 1 22 ASP HA H -12.196 10.094 -7.249 1.00 . A A . 22 ASP HA 1 1
15 35548 1 1 22 ASP HB2 H -14.149 9.245 -8.047 1.00 . A A . 22 ASP HB2 1 1
15 35549 1 1 22 ASP HB3 H -14.786 9.862 -6.527 1.00 . A A . 22 ASP HB3 1 1
15 35550 1 1 22 ASP N N -11.921 8.261 -6.350 1.00 . A A . 22 ASP N 1 1
15 35551 1 1 22 ASP O O -13.633 10.034 -4.373 1.00 . A A . 22 ASP O 1 1
15 35552 1 1 22 ASP OD1 O -14.001 11.151 -8.270 1.00 . A A . 22 ASP OD1 1 1
15 35553 1 1 22 ASP OD2 O -15.992 10.375 -7.752 1.00 . A A . 22 ASP OD2 1 1
15 35554 1 1 23 VAL C C -13.066 12.601 -3.515 1.00 . A A . 23 VAL C 1 1
15 35555 1 1 23 VAL CA C -11.725 11.924 -3.758 1.00 . A A . 23 VAL CA 1 1
15 35556 1 1 23 VAL CB C -10.620 12.996 -3.816 1.00 . A A . 23 VAL CB 1 1
15 35557 1 1 23 VAL CG1 C -10.747 13.828 -5.082 1.00 . A A . 23 VAL CG1 1 1
15 35558 1 1 23 VAL CG2 C -10.669 13.883 -2.579 1.00 . A A . 23 VAL CG2 1 1
15 35559 1 1 23 VAL H H -11.082 11.269 -5.665 1.00 . A A . 23 VAL H 1 1
15 35560 1 1 23 VAL HA H -11.512 11.256 -2.935 1.00 . A A . 23 VAL HA 1 1
15 35561 1 1 23 VAL HB H -9.663 12.497 -3.834 1.00 . A A . 23 VAL HB 1 1
15 35562 1 1 23 VAL HG11 H -10.813 13.173 -5.938 1.00 . A A . 23 VAL HG11 1 1
15 35563 1 1 23 VAL HG12 H -11.637 14.437 -5.026 1.00 . A A . 23 VAL HG12 1 1
15 35564 1 1 23 VAL HG13 H -9.881 14.466 -5.183 1.00 . A A . 23 VAL HG13 1 1
15 35565 1 1 23 VAL HG21 H -11.004 13.302 -1.733 1.00 . A A . 23 VAL HG21 1 1
15 35566 1 1 23 VAL HG22 H -9.684 14.275 -2.378 1.00 . A A . 23 VAL HG22 1 1
15 35567 1 1 23 VAL HG23 H -11.355 14.700 -2.749 1.00 . A A . 23 VAL HG23 1 1
15 35568 1 1 23 VAL N N -11.772 11.138 -4.981 1.00 . A A . 23 VAL N 1 1
15 35569 1 1 23 VAL O O -13.413 12.938 -2.384 1.00 . A A . 23 VAL O 1 1
15 35570 1 1 24 GLN C C -16.156 12.436 -3.926 1.00 . A A . 24 GLN C 1 1
15 35571 1 1 24 GLN CA C -15.134 13.406 -4.509 1.00 . A A . 24 GLN CA 1 1
15 35572 1 1 24 GLN CB C -15.589 13.874 -5.893 1.00 . A A . 24 GLN CB 1 1
15 35573 1 1 24 GLN CD C -14.898 15.067 -8.011 1.00 . A A . 24 GLN CD 1 1
15 35574 1 1 24 GLN CG C -14.657 14.897 -6.523 1.00 . A A . 24 GLN CG 1 1
15 35575 1 1 24 GLN H H -13.487 12.483 -5.464 1.00 . A A . 24 GLN H 1 1
15 35576 1 1 24 GLN HA H -15.055 14.263 -3.857 1.00 . A A . 24 GLN HA 1 1
15 35577 1 1 24 GLN HB2 H -15.647 13.019 -6.549 1.00 . A A . 24 GLN HB2 1 1
15 35578 1 1 24 GLN HB3 H -16.570 14.318 -5.806 1.00 . A A . 24 GLN HB3 1 1
15 35579 1 1 24 GLN HE21 H -16.547 16.117 -7.649 1.00 . A A . 24 GLN HE21 1 1
15 35580 1 1 24 GLN HE22 H -16.155 15.885 -9.316 1.00 . A A . 24 GLN HE22 1 1
15 35581 1 1 24 GLN HG2 H -14.809 15.851 -6.039 1.00 . A A . 24 GLN HG2 1 1
15 35582 1 1 24 GLN HG3 H -13.637 14.576 -6.373 1.00 . A A . 24 GLN HG3 1 1
15 35583 1 1 24 GLN N N -13.819 12.784 -4.592 1.00 . A A . 24 GLN N 1 1
15 35584 1 1 24 GLN NE2 N -15.975 15.759 -8.360 1.00 . A A . 24 GLN NE2 1 1
15 35585 1 1 24 GLN O O -16.770 12.707 -2.894 1.00 . A A . 24 GLN O 1 1
15 35586 1 1 24 GLN OE1 O -14.123 14.583 -8.836 1.00 . A A . 24 GLN OE1 1 1
15 35587 1 1 25 GLU C C -16.773 9.521 -2.954 1.00 . A A . 25 GLU C 1 1
15 35588 1 1 25 GLU CA C -17.285 10.288 -4.170 1.00 . A A . 25 GLU CA 1 1
15 35589 1 1 25 GLU CB C -17.573 9.312 -5.310 1.00 . A A . 25 GLU CB 1 1
15 35590 1 1 25 GLU CD C -18.849 10.977 -6.717 1.00 . A A . 25 GLU CD 1 1
15 35591 1 1 25 GLU CG C -17.705 9.984 -6.667 1.00 . A A . 25 GLU CG 1 1
15 35592 1 1 25 GLU H H -15.815 11.153 -5.422 1.00 . A A . 25 GLU H 1 1
15 35593 1 1 25 GLU HA H -18.203 10.788 -3.901 1.00 . A A . 25 GLU HA 1 1
15 35594 1 1 25 GLU HB2 H -16.767 8.594 -5.365 1.00 . A A . 25 GLU HB2 1 1
15 35595 1 1 25 GLU HB3 H -18.493 8.790 -5.099 1.00 . A A . 25 GLU HB3 1 1
15 35596 1 1 25 GLU HG2 H -16.785 10.505 -6.888 1.00 . A A . 25 GLU HG2 1 1
15 35597 1 1 25 GLU HG3 H -17.875 9.222 -7.412 1.00 . A A . 25 GLU HG3 1 1
15 35598 1 1 25 GLU N N -16.334 11.305 -4.603 1.00 . A A . 25 GLU N 1 1
15 35599 1 1 25 GLU O O -17.562 9.019 -2.155 1.00 . A A . 25 GLU O 1 1
15 35600 1 1 25 GLU OE1 O -20.016 10.542 -6.633 1.00 . A A . 25 GLU OE1 1 1
15 35601 1 1 25 GLU OE2 O -18.577 12.190 -6.843 1.00 . A A . 25 GLU OE2 1 1
15 35602 1 1 26 VAL C C -15.428 9.202 -0.375 1.00 . A A . 26 VAL C 1 1
15 35603 1 1 26 VAL CA C -14.862 8.703 -1.701 1.00 . A A . 26 VAL CA 1 1
15 35604 1 1 26 VAL CB C -13.324 8.832 -1.688 1.00 . A A . 26 VAL CB 1 1
15 35605 1 1 26 VAL CG1 C -12.897 10.173 -1.114 1.00 . A A . 26 VAL CG1 1 1
15 35606 1 1 26 VAL CG2 C -12.703 7.686 -0.906 1.00 . A A . 26 VAL CG2 1 1
15 35607 1 1 26 VAL H H -14.869 9.838 -3.489 1.00 . A A . 26 VAL H 1 1
15 35608 1 1 26 VAL HA H -15.113 7.658 -1.813 1.00 . A A . 26 VAL HA 1 1
15 35609 1 1 26 VAL HB H -12.969 8.775 -2.707 1.00 . A A . 26 VAL HB 1 1
15 35610 1 1 26 VAL HG11 H -13.351 10.969 -1.685 1.00 . A A . 26 VAL HG11 1 1
15 35611 1 1 26 VAL HG12 H -13.214 10.242 -0.085 1.00 . A A . 26 VAL HG12 1 1
15 35612 1 1 26 VAL HG13 H -11.822 10.261 -1.167 1.00 . A A . 26 VAL HG13 1 1
15 35613 1 1 26 VAL HG21 H -13.447 6.922 -0.735 1.00 . A A . 26 VAL HG21 1 1
15 35614 1 1 26 VAL HG22 H -11.882 7.270 -1.469 1.00 . A A . 26 VAL HG22 1 1
15 35615 1 1 26 VAL HG23 H -12.339 8.053 0.043 1.00 . A A . 26 VAL HG23 1 1
15 35616 1 1 26 VAL N N -15.454 9.424 -2.821 1.00 . A A . 26 VAL N 1 1
15 35617 1 1 26 VAL O O -15.898 8.413 0.445 1.00 . A A . 26 VAL O 1 1
15 35618 1 1 27 ARG C C -17.444 11.108 1.036 1.00 . A A . 27 ARG C 1 1
15 35619 1 1 27 ARG CA C -15.919 11.113 1.045 1.00 . A A . 27 ARG CA 1 1
15 35620 1 1 27 ARG CB C -15.403 12.546 1.200 1.00 . A A . 27 ARG CB 1 1
15 35621 1 1 27 ARG CD C -13.484 14.147 0.957 1.00 . A A . 27 ARG CD 1 1
15 35622 1 1 27 ARG CG C -13.996 12.747 0.665 1.00 . A A . 27 ARG CG 1 1
15 35623 1 1 27 ARG CZ C -12.624 15.380 2.903 1.00 . A A . 27 ARG CZ 1 1
15 35624 1 1 27 ARG H H -15.021 11.096 -0.870 1.00 . A A . 27 ARG H 1 1
15 35625 1 1 27 ARG HA H -15.572 10.522 1.879 1.00 . A A . 27 ARG HA 1 1
15 35626 1 1 27 ARG HB2 H -16.066 13.214 0.670 1.00 . A A . 27 ARG HB2 1 1
15 35627 1 1 27 ARG HB3 H -15.407 12.806 2.249 1.00 . A A . 27 ARG HB3 1 1
15 35628 1 1 27 ARG HD2 H -12.763 14.419 0.200 1.00 . A A . 27 ARG HD2 1 1
15 35629 1 1 27 ARG HD3 H -14.316 14.835 0.925 1.00 . A A . 27 ARG HD3 1 1
15 35630 1 1 27 ARG HE H -12.577 13.396 2.698 1.00 . A A . 27 ARG HE 1 1
15 35631 1 1 27 ARG HG2 H -13.338 12.029 1.131 1.00 . A A . 27 ARG HG2 1 1
15 35632 1 1 27 ARG HG3 H -14.003 12.593 -0.403 1.00 . A A . 27 ARG HG3 1 1
15 35633 1 1 27 ARG HH11 H -13.420 16.535 1.448 1.00 . A A . 27 ARG HH11 1 1
15 35634 1 1 27 ARG HH12 H -12.810 17.390 2.824 1.00 . A A . 27 ARG HH12 1 1
15 35635 1 1 27 ARG HH21 H -11.772 14.512 4.517 1.00 . A A . 27 ARG HH21 1 1
15 35636 1 1 27 ARG HH22 H -11.875 16.240 4.571 1.00 . A A . 27 ARG HH22 1 1
15 35637 1 1 27 ARG N N -15.395 10.515 -0.176 1.00 . A A . 27 ARG N 1 1
15 35638 1 1 27 ARG NE N -12.849 14.234 2.269 1.00 . A A . 27 ARG NE 1 1
15 35639 1 1 27 ARG NH1 N -12.980 16.529 2.346 1.00 . A A . 27 ARG NH1 1 1
15 35640 1 1 27 ARG NH2 N -12.043 15.377 4.094 1.00 . A A . 27 ARG NH2 1 1
15 35641 1 1 27 ARG O O -18.084 10.659 1.985 1.00 . A A . 27 ARG O 1 1
15 35642 1 1 28 ARG C C -20.101 10.316 0.043 1.00 . A A . 28 ARG C 1 1
15 35643 1 1 28 ARG CA C -19.465 11.678 -0.196 1.00 . A A . 28 ARG CA 1 1
15 35644 1 1 28 ARG CB C -19.828 12.181 -1.593 1.00 . A A . 28 ARG CB 1 1
15 35645 1 1 28 ARG CD C -19.868 14.625 -2.176 1.00 . A A . 28 ARG CD 1 1
15 35646 1 1 28 ARG CG C -20.647 13.459 -1.587 1.00 . A A . 28 ARG CG 1 1
15 35647 1 1 28 ARG CZ C -20.209 17.011 -2.660 1.00 . A A . 28 ARG CZ 1 1
15 35648 1 1 28 ARG H H -17.449 11.954 -0.770 1.00 . A A . 28 ARG H 1 1
15 35649 1 1 28 ARG HA H -19.846 12.372 0.536 1.00 . A A . 28 ARG HA 1 1
15 35650 1 1 28 ARG HB2 H -18.918 12.364 -2.145 1.00 . A A . 28 ARG HB2 1 1
15 35651 1 1 28 ARG HB3 H -20.398 11.416 -2.101 1.00 . A A . 28 ARG HB3 1 1
15 35652 1 1 28 ARG HD2 H -19.025 14.838 -1.535 1.00 . A A . 28 ARG HD2 1 1
15 35653 1 1 28 ARG HD3 H -19.513 14.345 -3.156 1.00 . A A . 28 ARG HD3 1 1
15 35654 1 1 28 ARG HE H -21.644 15.747 -2.094 1.00 . A A . 28 ARG HE 1 1
15 35655 1 1 28 ARG HG2 H -21.539 13.303 -2.173 1.00 . A A . 28 ARG HG2 1 1
15 35656 1 1 28 ARG HG3 H -20.918 13.697 -0.569 1.00 . A A . 28 ARG HG3 1 1
15 35657 1 1 28 ARG HH11 H -18.307 16.364 -2.873 1.00 . A A . 28 ARG HH11 1 1
15 35658 1 1 28 ARG HH12 H -18.560 18.043 -3.212 1.00 . A A . 28 ARG HH12 1 1
15 35659 1 1 28 ARG HH21 H -21.991 17.956 -2.537 1.00 . A A . 28 ARG HH21 1 1
15 35660 1 1 28 ARG HH22 H -20.657 18.949 -3.021 1.00 . A A . 28 ARG HH22 1 1
15 35661 1 1 28 ARG N N -18.017 11.614 -0.049 1.00 . A A . 28 ARG N 1 1
15 35662 1 1 28 ARG NE N -20.688 15.827 -2.295 1.00 . A A . 28 ARG NE 1 1
15 35663 1 1 28 ARG NH1 N -18.919 17.152 -2.938 1.00 . A A . 28 ARG NH1 1 1
15 35664 1 1 28 ARG NH2 N -21.019 18.059 -2.747 1.00 . A A . 28 ARG NH2 1 1
15 35665 1 1 28 ARG O O -21.190 10.217 0.604 1.00 . A A . 28 ARG O 1 1
15 35666 1 1 29 LEU C C -19.831 7.448 1.216 1.00 . A A . 29 LEU C 1 1
15 35667 1 1 29 LEU CA C -19.930 7.917 -0.233 1.00 . A A . 29 LEU CA 1 1
15 35668 1 1 29 LEU CB C -19.175 6.948 -1.142 1.00 . A A . 29 LEU CB 1 1
15 35669 1 1 29 LEU CD1 C -18.617 6.389 -3.522 1.00 . A A . 29 LEU CD1 1 1
15 35670 1 1 29 LEU CD2 C -20.907 5.920 -2.633 1.00 . A A . 29 LEU CD2 1 1
15 35671 1 1 29 LEU CG C -19.710 6.855 -2.573 1.00 . A A . 29 LEU CG 1 1
15 35672 1 1 29 LEU H H -18.562 9.409 -0.847 1.00 . A A . 29 LEU H 1 1
15 35673 1 1 29 LEU HA H -20.970 7.923 -0.522 1.00 . A A . 29 LEU HA 1 1
15 35674 1 1 29 LEU HB2 H -18.141 7.254 -1.183 1.00 . A A . 29 LEU HB2 1 1
15 35675 1 1 29 LEU HB3 H -19.224 5.964 -0.699 1.00 . A A . 29 LEU HB3 1 1
15 35676 1 1 29 LEU HD11 H -17.670 6.815 -3.219 1.00 . A A . 29 LEU HD11 1 1
15 35677 1 1 29 LEU HD12 H -18.552 5.312 -3.496 1.00 . A A . 29 LEU HD12 1 1
15 35678 1 1 29 LEU HD13 H -18.851 6.712 -4.525 1.00 . A A . 29 LEU HD13 1 1
15 35679 1 1 29 LEU HD21 H -20.908 5.280 -1.762 1.00 . A A . 29 LEU HD21 1 1
15 35680 1 1 29 LEU HD22 H -21.817 6.501 -2.653 1.00 . A A . 29 LEU HD22 1 1
15 35681 1 1 29 LEU HD23 H -20.847 5.314 -3.525 1.00 . A A . 29 LEU HD23 1 1
15 35682 1 1 29 LEU HG H -20.034 7.834 -2.892 1.00 . A A . 29 LEU HG 1 1
15 35683 1 1 29 LEU N N -19.421 9.269 -0.396 1.00 . A A . 29 LEU N 1 1
15 35684 1 1 29 LEU O O -20.834 7.362 1.920 1.00 . A A . 29 LEU O 1 1
15 35685 1 1 30 LEU C C -18.566 7.770 4.046 1.00 . A A . 30 LEU C 1 1
15 35686 1 1 30 LEU CA C -18.422 6.647 3.013 1.00 . A A . 30 LEU CA 1 1
15 35687 1 1 30 LEU CB C -17.051 5.969 3.116 1.00 . A A . 30 LEU CB 1 1
15 35688 1 1 30 LEU CD1 C -16.636 5.902 5.576 1.00 . A A . 30 LEU CD1 1 1
15 35689 1 1 30 LEU CD2 C -14.708 6.100 3.990 1.00 . A A . 30 LEU CD2 1 1
15 35690 1 1 30 LEU CG C -16.161 6.467 4.246 1.00 . A A . 30 LEU CG 1 1
15 35691 1 1 30 LEU H H -17.851 7.208 1.063 1.00 . A A . 30 LEU H 1 1
15 35692 1 1 30 LEU HA H -19.184 5.909 3.209 1.00 . A A . 30 LEU HA 1 1
15 35693 1 1 30 LEU HB2 H -17.207 4.908 3.253 1.00 . A A . 30 LEU HB2 1 1
15 35694 1 1 30 LEU HB3 H -16.529 6.119 2.184 1.00 . A A . 30 LEU HB3 1 1
15 35695 1 1 30 LEU HD11 H -17.621 5.469 5.453 1.00 . A A . 30 LEU HD11 1 1
15 35696 1 1 30 LEU HD12 H -15.949 5.139 5.910 1.00 . A A . 30 LEU HD12 1 1
15 35697 1 1 30 LEU HD13 H -16.680 6.693 6.310 1.00 . A A . 30 LEU HD13 1 1
15 35698 1 1 30 LEU HD21 H -14.394 6.510 3.042 1.00 . A A . 30 LEU HD21 1 1
15 35699 1 1 30 LEU HD22 H -14.090 6.505 4.779 1.00 . A A . 30 LEU HD22 1 1
15 35700 1 1 30 LEU HD23 H -14.605 5.025 3.969 1.00 . A A . 30 LEU HD23 1 1
15 35701 1 1 30 LEU HG H -16.234 7.543 4.289 1.00 . A A . 30 LEU HG 1 1
15 35702 1 1 30 LEU N N -18.624 7.129 1.659 1.00 . A A . 30 LEU N 1 1
15 35703 1 1 30 LEU O O -19.163 7.574 5.104 1.00 . A A . 30 LEU O 1 1
15 35704 1 1 31 HIS C C -19.473 10.688 4.701 1.00 . A A . 31 HIS C 1 1
15 35705 1 1 31 HIS CA C -18.073 10.074 4.659 1.00 . A A . 31 HIS CA 1 1
15 35706 1 1 31 HIS CB C -17.048 11.138 4.263 1.00 . A A . 31 HIS CB 1 1
15 35707 1 1 31 HIS CD2 C -15.131 12.424 5.415 1.00 . A A . 31 HIS CD2 1 1
15 35708 1 1 31 HIS CE1 C -15.744 12.052 7.472 1.00 . A A . 31 HIS CE1 1 1
15 35709 1 1 31 HIS CG C -16.262 11.677 5.419 1.00 . A A . 31 HIS CG 1 1
15 35710 1 1 31 HIS H H -17.537 9.037 2.888 1.00 . A A . 31 HIS H 1 1
15 35711 1 1 31 HIS HA H -17.829 9.710 5.647 1.00 . A A . 31 HIS HA 1 1
15 35712 1 1 31 HIS HB2 H -16.350 10.710 3.559 1.00 . A A . 31 HIS HB2 1 1
15 35713 1 1 31 HIS HB3 H -17.561 11.965 3.797 1.00 . A A . 31 HIS HB3 1 1
15 35714 1 1 31 HIS HD2 H -14.586 12.770 4.549 1.00 . A A . 31 HIS HD2 1 1
15 35715 1 1 31 HIS HE1 H -15.763 12.061 8.552 1.00 . A A . 31 HIS HE1 1 1
15 35716 1 1 31 HIS HE2 H -14.130 13.287 7.049 1.00 . A A . 31 HIS HE2 1 1
15 35717 1 1 31 HIS N N -18.008 8.937 3.742 1.00 . A A . 31 HIS N 1 1
15 35718 1 1 31 HIS ND1 N -16.645 11.447 6.717 1.00 . A A . 31 HIS ND1 1 1
15 35719 1 1 31 HIS NE2 N -14.807 12.658 6.727 1.00 . A A . 31 HIS NE2 1 1
15 35720 1 1 31 HIS O O -19.717 11.636 5.445 1.00 . A A . 31 HIS O 1 1
15 35721 1 1 32 ARG C C -22.770 9.509 3.860 1.00 . A A . 32 ARG C 1 1
15 35722 1 1 32 ARG CA C -21.759 10.653 3.865 1.00 . A A . 32 ARG CA 1 1
15 35723 1 1 32 ARG CB C -21.969 11.543 2.639 1.00 . A A . 32 ARG CB 1 1
15 35724 1 1 32 ARG CD C -24.122 12.837 2.746 1.00 . A A . 32 ARG CD 1 1
15 35725 1 1 32 ARG CG C -22.617 12.881 2.959 1.00 . A A . 32 ARG CG 1 1
15 35726 1 1 32 ARG CZ C -25.930 14.332 2.004 1.00 . A A . 32 ARG CZ 1 1
15 35727 1 1 32 ARG H H -20.141 9.389 3.331 1.00 . A A . 32 ARG H 1 1
15 35728 1 1 32 ARG HA H -21.913 11.244 4.754 1.00 . A A . 32 ARG HA 1 1
15 35729 1 1 32 ARG HB2 H -21.011 11.734 2.178 1.00 . A A . 32 ARG HB2 1 1
15 35730 1 1 32 ARG HB3 H -22.600 11.022 1.934 1.00 . A A . 32 ARG HB3 1 1
15 35731 1 1 32 ARG HD2 H -24.347 12.075 2.014 1.00 . A A . 32 ARG HD2 1 1
15 35732 1 1 32 ARG HD3 H -24.598 12.586 3.682 1.00 . A A . 32 ARG HD3 1 1
15 35733 1 1 32 ARG HE H -24.010 14.852 2.157 1.00 . A A . 32 ARG HE 1 1
15 35734 1 1 32 ARG HG2 H -22.416 13.129 3.991 1.00 . A A . 32 ARG HG2 1 1
15 35735 1 1 32 ARG HG3 H -22.194 13.638 2.316 1.00 . A A . 32 ARG HG3 1 1
15 35736 1 1 32 ARG HH11 H -26.515 12.454 2.470 1.00 . A A . 32 ARG HH11 1 1
15 35737 1 1 32 ARG HH12 H -27.779 13.518 1.949 1.00 . A A . 32 ARG HH12 1 1
15 35738 1 1 32 ARG HH21 H -25.668 16.263 1.471 1.00 . A A . 32 ARG HH21 1 1
15 35739 1 1 32 ARG HH22 H -27.298 15.683 1.380 1.00 . A A . 32 ARG HH22 1 1
15 35740 1 1 32 ARG N N -20.389 10.145 3.902 1.00 . A A . 32 ARG N 1 1
15 35741 1 1 32 ARG NE N -24.646 14.117 2.275 1.00 . A A . 32 ARG NE 1 1
15 35742 1 1 32 ARG NH1 N -26.813 13.355 2.153 1.00 . A A . 32 ARG NH1 1 1
15 35743 1 1 32 ARG NH2 N -26.332 15.523 1.584 1.00 . A A . 32 ARG NH2 1 1
15 35744 1 1 32 ARG O O -23.543 9.352 4.806 1.00 . A A . 32 ARG O 1 1
15 35745 1 1 33 GLU C C -23.433 6.568 3.801 1.00 . A A . 33 GLU C 1 1
15 35746 1 1 33 GLU CA C -23.683 7.581 2.686 1.00 . A A . 33 GLU CA 1 1
15 35747 1 1 33 GLU CB C -23.550 6.902 1.316 1.00 . A A . 33 GLU CB 1 1
15 35748 1 1 33 GLU CD C -23.615 4.473 0.620 1.00 . A A . 33 GLU CD 1 1
15 35749 1 1 33 GLU CG C -24.398 5.650 1.169 1.00 . A A . 33 GLU CG 1 1
15 35750 1 1 33 GLU H H -22.123 8.879 2.072 1.00 . A A . 33 GLU H 1 1
15 35751 1 1 33 GLU HA H -24.687 7.966 2.790 1.00 . A A . 33 GLU HA 1 1
15 35752 1 1 33 GLU HB2 H -23.845 7.604 0.550 1.00 . A A . 33 GLU HB2 1 1
15 35753 1 1 33 GLU HB3 H -22.524 6.628 1.158 1.00 . A A . 33 GLU HB3 1 1
15 35754 1 1 33 GLU HG2 H -24.788 5.381 2.140 1.00 . A A . 33 GLU HG2 1 1
15 35755 1 1 33 GLU HG3 H -25.220 5.863 0.500 1.00 . A A . 33 GLU HG3 1 1
15 35756 1 1 33 GLU N N -22.762 8.709 2.795 1.00 . A A . 33 GLU N 1 1
15 35757 1 1 33 GLU O O -24.230 5.656 4.015 1.00 . A A . 33 GLU O 1 1
15 35758 1 1 33 GLU OE1 O -22.951 4.638 -0.425 1.00 . A A . 33 GLU OE1 1 1
15 35759 1 1 33 GLU OE2 O -23.666 3.388 1.235 1.00 . A A . 33 GLU OE2 1 1
15 35760 1 1 34 LEU C C -21.951 4.393 5.138 1.00 . A A . 34 LEU C 1 1
15 35761 1 1 34 LEU CA C -21.965 5.842 5.606 1.00 . A A . 34 LEU CA 1 1
15 35762 1 1 34 LEU CB C -22.946 6.006 6.768 1.00 . A A . 34 LEU CB 1 1
15 35763 1 1 34 LEU CD1 C -21.681 7.344 8.468 1.00 . A A . 34 LEU CD1 1 1
15 35764 1 1 34 LEU CD2 C -23.337 5.624 9.216 1.00 . A A . 34 LEU CD2 1 1
15 35765 1 1 34 LEU CG C -22.307 5.992 8.159 1.00 . A A . 34 LEU CG 1 1
15 35766 1 1 34 LEU H H -21.723 7.484 4.295 1.00 . A A . 34 LEU H 1 1
15 35767 1 1 34 LEU HA H -20.974 6.108 5.943 1.00 . A A . 34 LEU HA 1 1
15 35768 1 1 34 LEU HB2 H -23.466 6.944 6.643 1.00 . A A . 34 LEU HB2 1 1
15 35769 1 1 34 LEU HB3 H -23.667 5.203 6.719 1.00 . A A . 34 LEU HB3 1 1
15 35770 1 1 34 LEU HD11 H -22.027 8.073 7.752 1.00 . A A . 34 LEU HD11 1 1
15 35771 1 1 34 LEU HD12 H -21.967 7.654 9.463 1.00 . A A . 34 LEU HD12 1 1
15 35772 1 1 34 LEU HD13 H -20.606 7.265 8.412 1.00 . A A . 34 LEU HD13 1 1
15 35773 1 1 34 LEU HD21 H -24.247 5.299 8.734 1.00 . A A . 34 LEU HD21 1 1
15 35774 1 1 34 LEU HD22 H -22.950 4.824 9.831 1.00 . A A . 34 LEU HD22 1 1
15 35775 1 1 34 LEU HD23 H -23.544 6.486 9.833 1.00 . A A . 34 LEU HD23 1 1
15 35776 1 1 34 LEU HG H -21.524 5.249 8.181 1.00 . A A . 34 LEU HG 1 1
15 35777 1 1 34 LEU N N -22.320 6.738 4.511 1.00 . A A . 34 LEU N 1 1
15 35778 1 1 34 LEU O O -22.848 3.614 5.466 1.00 . A A . 34 LEU O 1 1
15 35779 1 1 35 VAL C C -19.785 1.887 4.653 1.00 . A A . 35 VAL C 1 1
15 35780 1 1 35 VAL CA C -20.800 2.693 3.849 1.00 . A A . 35 VAL CA 1 1
15 35781 1 1 35 VAL CB C -20.376 2.717 2.372 1.00 . A A . 35 VAL CB 1 1
15 35782 1 1 35 VAL CG1 C -21.579 2.962 1.473 1.00 . A A . 35 VAL CG1 1 1
15 35783 1 1 35 VAL CG2 C -19.303 3.769 2.141 1.00 . A A . 35 VAL CG2 1 1
15 35784 1 1 35 VAL H H -20.252 4.701 4.135 1.00 . A A . 35 VAL H 1 1
15 35785 1 1 35 VAL HA H -21.762 2.213 3.919 1.00 . A A . 35 VAL HA 1 1
15 35786 1 1 35 VAL HB H -19.962 1.758 2.128 1.00 . A A . 35 VAL HB 1 1
15 35787 1 1 35 VAL HG11 H -22.199 3.734 1.905 1.00 . A A . 35 VAL HG11 1 1
15 35788 1 1 35 VAL HG12 H -21.240 3.276 0.497 1.00 . A A . 35 VAL HG12 1 1
15 35789 1 1 35 VAL HG13 H -22.151 2.053 1.380 1.00 . A A . 35 VAL HG13 1 1
15 35790 1 1 35 VAL HG21 H -18.858 4.044 3.085 1.00 . A A . 35 VAL HG21 1 1
15 35791 1 1 35 VAL HG22 H -18.542 3.368 1.488 1.00 . A A . 35 VAL HG22 1 1
15 35792 1 1 35 VAL HG23 H -19.748 4.641 1.683 1.00 . A A . 35 VAL HG23 1 1
15 35793 1 1 35 VAL N N -20.932 4.038 4.367 1.00 . A A . 35 VAL N 1 1
15 35794 1 1 35 VAL O O -18.874 2.449 5.262 1.00 . A A . 35 VAL O 1 1
15 35795 1 1 36 HIS C C -17.712 -0.447 4.659 1.00 . A A . 36 HIS C 1 1
15 35796 1 1 36 HIS CA C -19.047 -0.315 5.383 1.00 . A A . 36 HIS CA 1 1
15 35797 1 1 36 HIS CB C -19.684 -1.695 5.559 1.00 . A A . 36 HIS CB 1 1
15 35798 1 1 36 HIS CD2 C -20.371 -2.383 7.949 1.00 . A A . 36 HIS CD2 1 1
15 35799 1 1 36 HIS CE1 C -18.456 -3.231 8.553 1.00 . A A . 36 HIS CE1 1 1
15 35800 1 1 36 HIS CG C -19.490 -2.277 6.925 1.00 . A A . 36 HIS CG 1 1
15 35801 1 1 36 HIS H H -20.693 0.179 4.148 1.00 . A A . 36 HIS H 1 1
15 35802 1 1 36 HIS HA H -18.875 0.119 6.356 1.00 . A A . 36 HIS HA 1 1
15 35803 1 1 36 HIS HB2 H -20.747 -1.618 5.379 1.00 . A A . 36 HIS HB2 1 1
15 35804 1 1 36 HIS HB3 H -19.252 -2.378 4.843 1.00 . A A . 36 HIS HB3 1 1
15 35805 1 1 36 HIS HD2 H -21.399 -2.054 7.956 1.00 . A A . 36 HIS HD2 1 1
15 35806 1 1 36 HIS HE1 H -17.689 -3.706 9.145 1.00 . A A . 36 HIS HE1 1 1
15 35807 1 1 36 HIS HE2 H -20.115 -3.359 9.793 1.00 . A A . 36 HIS HE2 1 1
15 35808 1 1 36 HIS N N -19.949 0.568 4.652 1.00 . A A . 36 HIS N 1 1
15 35809 1 1 36 HIS ND1 N -18.286 -2.812 7.310 1.00 . A A . 36 HIS ND1 1 1
15 35810 1 1 36 HIS NE2 N -19.705 -2.993 8.983 1.00 . A A . 36 HIS NE2 1 1
15 35811 1 1 36 HIS O O -17.664 -0.781 3.475 1.00 . A A . 36 HIS O 1 1
15 35812 1 1 37 PRO C C -14.800 -1.718 4.613 1.00 . A A . 37 PRO C 1 1
15 35813 1 1 37 PRO CA C -15.257 -0.275 4.799 1.00 . A A . 37 PRO CA 1 1
15 35814 1 1 37 PRO CB C -14.390 0.429 5.841 1.00 . A A . 37 PRO CB 1 1
15 35815 1 1 37 PRO CD C -16.580 0.218 6.787 1.00 . A A . 37 PRO CD 1 1
15 35816 1 1 37 PRO CG C -15.113 0.226 7.127 1.00 . A A . 37 PRO CG 1 1
15 35817 1 1 37 PRO HA H -15.190 0.248 3.855 1.00 . A A . 37 PRO HA 1 1
15 35818 1 1 37 PRO HB2 H -13.409 -0.022 5.862 1.00 . A A . 37 PRO HB2 1 1
15 35819 1 1 37 PRO HB3 H -14.306 1.477 5.596 1.00 . A A . 37 PRO HB3 1 1
15 35820 1 1 37 PRO HD2 H -17.105 -0.500 7.400 1.00 . A A . 37 PRO HD2 1 1
15 35821 1 1 37 PRO HD3 H -17.001 1.204 6.913 1.00 . A A . 37 PRO HD3 1 1
15 35822 1 1 37 PRO HG2 H -14.825 -0.719 7.565 1.00 . A A . 37 PRO HG2 1 1
15 35823 1 1 37 PRO HG3 H -14.890 1.037 7.805 1.00 . A A . 37 PRO HG3 1 1
15 35824 1 1 37 PRO N N -16.604 -0.186 5.369 1.00 . A A . 37 PRO N 1 1
15 35825 1 1 37 PRO O O -13.683 -1.972 4.161 1.00 . A A . 37 PRO O 1 1
15 35826 1 1 38 ASP C C -16.207 -4.731 3.755 1.00 . A A . 38 ASP C 1 1
15 35827 1 1 38 ASP CA C -15.354 -4.077 4.836 1.00 . A A . 38 ASP CA 1 1
15 35828 1 1 38 ASP CB C -15.566 -4.792 6.171 1.00 . A A . 38 ASP CB 1 1
15 35829 1 1 38 ASP CG C -16.803 -4.302 6.899 1.00 . A A . 38 ASP CG 1 1
15 35830 1 1 38 ASP H H -16.545 -2.396 5.317 1.00 . A A . 38 ASP H 1 1
15 35831 1 1 38 ASP HA H -14.315 -4.160 4.554 1.00 . A A . 38 ASP HA 1 1
15 35832 1 1 38 ASP HB2 H -16.522 -5.293 6.158 1.00 . A A . 38 ASP HB2 1 1
15 35833 1 1 38 ASP HB3 H -15.556 -4.063 6.968 1.00 . A A . 38 ASP HB3 1 1
15 35834 1 1 38 ASP N N -15.670 -2.660 4.963 1.00 . A A . 38 ASP N 1 1
15 35835 1 1 38 ASP O O -16.869 -5.740 3.997 1.00 . A A . 38 ASP O 1 1
15 35836 1 1 38 ASP OD1 O -16.814 -3.127 7.323 1.00 . A A . 38 ASP OD1 1 1
15 35837 1 1 38 ASP OD2 O -17.757 -5.093 7.045 1.00 . A A . 38 ASP OD2 1 1
15 35838 1 1 39 ALA C C -16.062 -5.424 0.461 1.00 . A A . 39 ALA C 1 1
15 35839 1 1 39 ALA CA C -16.959 -4.675 1.441 1.00 . A A . 39 ALA CA 1 1
15 35840 1 1 39 ALA CB C -17.694 -3.548 0.731 1.00 . A A . 39 ALA CB 1 1
15 35841 1 1 39 ALA H H -15.641 -3.346 2.428 1.00 . A A . 39 ALA H 1 1
15 35842 1 1 39 ALA HA H -17.695 -5.360 1.836 1.00 . A A . 39 ALA HA 1 1
15 35843 1 1 39 ALA HB1 H -17.295 -2.598 1.055 1.00 . A A . 39 ALA HB1 1 1
15 35844 1 1 39 ALA HB2 H -17.562 -3.649 -0.337 1.00 . A A . 39 ALA HB2 1 1
15 35845 1 1 39 ALA HB3 H -18.746 -3.598 0.970 1.00 . A A . 39 ALA HB3 1 1
15 35846 1 1 39 ALA N N -16.187 -4.149 2.560 1.00 . A A . 39 ALA N 1 1
15 35847 1 1 39 ALA O O -14.845 -5.482 0.637 1.00 . A A . 39 ALA O 1 1
15 35848 1 1 40 LEU C C -16.513 -6.502 -2.970 1.00 . A A . 40 LEU C 1 1
15 35849 1 1 40 LEU CA C -15.931 -6.741 -1.581 1.00 . A A . 40 LEU CA 1 1
15 35850 1 1 40 LEU CB C -15.951 -8.236 -1.259 1.00 . A A . 40 LEU CB 1 1
15 35851 1 1 40 LEU CD1 C -15.577 -8.663 1.183 1.00 . A A . 40 LEU CD1 1 1
15 35852 1 1 40 LEU CD2 C -14.407 -10.068 -0.525 1.00 . A A . 40 LEU CD2 1 1
15 35853 1 1 40 LEU CG C -14.942 -8.682 -0.200 1.00 . A A . 40 LEU CG 1 1
15 35854 1 1 40 LEU H H -17.645 -5.914 -0.656 1.00 . A A . 40 LEU H 1 1
15 35855 1 1 40 LEU HA H -14.910 -6.392 -1.567 1.00 . A A . 40 LEU HA 1 1
15 35856 1 1 40 LEU HB2 H -16.941 -8.496 -0.915 1.00 . A A . 40 LEU HB2 1 1
15 35857 1 1 40 LEU HB3 H -15.749 -8.781 -2.169 1.00 . A A . 40 LEU HB3 1 1
15 35858 1 1 40 LEU HD11 H -16.643 -8.518 1.086 1.00 . A A . 40 LEU HD11 1 1
15 35859 1 1 40 LEU HD12 H -15.384 -9.602 1.679 1.00 . A A . 40 LEU HD12 1 1
15 35860 1 1 40 LEU HD13 H -15.155 -7.856 1.762 1.00 . A A . 40 LEU HD13 1 1
15 35861 1 1 40 LEU HD21 H -14.713 -10.347 -1.523 1.00 . A A . 40 LEU HD21 1 1
15 35862 1 1 40 LEU HD22 H -13.329 -10.062 -0.468 1.00 . A A . 40 LEU HD22 1 1
15 35863 1 1 40 LEU HD23 H -14.801 -10.781 0.184 1.00 . A A . 40 LEU HD23 1 1
15 35864 1 1 40 LEU HG H -14.108 -7.996 -0.193 1.00 . A A . 40 LEU HG 1 1
15 35865 1 1 40 LEU N N -16.673 -5.996 -0.571 1.00 . A A . 40 LEU N 1 1
15 35866 1 1 40 LEU O O -17.411 -5.679 -3.146 1.00 . A A . 40 LEU O 1 1
15 35867 1 1 41 ASN C C -16.296 -8.413 -6.086 1.00 . A A . 41 ASN C 1 1
15 35868 1 1 41 ASN CA C -16.464 -7.099 -5.329 1.00 . A A . 41 ASN CA 1 1
15 35869 1 1 41 ASN CB C -15.702 -5.982 -6.044 1.00 . A A . 41 ASN CB 1 1
15 35870 1 1 41 ASN CG C -14.201 -6.191 -6.009 1.00 . A A . 41 ASN CG 1 1
15 35871 1 1 41 ASN H H -15.282 -7.870 -3.751 1.00 . A A . 41 ASN H 1 1
15 35872 1 1 41 ASN HA H -17.513 -6.846 -5.299 1.00 . A A . 41 ASN HA 1 1
15 35873 1 1 41 ASN HB2 H -16.018 -5.941 -7.077 1.00 . A A . 41 ASN HB2 1 1
15 35874 1 1 41 ASN HB3 H -15.927 -5.039 -5.566 1.00 . A A . 41 ASN HB3 1 1
15 35875 1 1 41 ASN HD21 H -13.998 -5.217 -7.730 1.00 . A A . 41 ASN HD21 1 1
15 35876 1 1 41 ASN HD22 H -12.536 -5.808 -7.026 1.00 . A A . 41 ASN HD22 1 1
15 35877 1 1 41 ASN N N -15.996 -7.229 -3.955 1.00 . A A . 41 ASN N 1 1
15 35878 1 1 41 ASN ND2 N -13.509 -5.688 -7.024 1.00 . A A . 41 ASN ND2 1 1
15 35879 1 1 41 ASN O O -15.609 -9.323 -5.622 1.00 . A A . 41 ASN O 1 1
15 35880 1 1 41 ASN OD1 O -13.670 -6.798 -5.079 1.00 . A A . 41 ASN OD1 1 1
15 35881 1 1 42 ARG C C -15.478 -10.357 -7.970 1.00 . A A . 42 ARG C 1 1
15 35882 1 1 42 ARG CA C -16.855 -9.708 -8.072 1.00 . A A . 42 ARG CA 1 1
15 35883 1 1 42 ARG CB C -17.167 -9.376 -9.533 1.00 . A A . 42 ARG CB 1 1
15 35884 1 1 42 ARG CD C -15.090 -8.113 -10.181 1.00 . A A . 42 ARG CD 1 1
15 35885 1 1 42 ARG CG C -16.597 -8.043 -9.994 1.00 . A A . 42 ARG CG 1 1
15 35886 1 1 42 ARG CZ C -13.401 -7.424 -11.829 1.00 . A A . 42 ARG CZ 1 1
15 35887 1 1 42 ARG H H -17.464 -7.744 -7.564 1.00 . A A . 42 ARG H 1 1
15 35888 1 1 42 ARG HA H -17.594 -10.403 -7.706 1.00 . A A . 42 ARG HA 1 1
15 35889 1 1 42 ARG HB2 H -16.758 -10.153 -10.162 1.00 . A A . 42 ARG HB2 1 1
15 35890 1 1 42 ARG HB3 H -18.239 -9.347 -9.662 1.00 . A A . 42 ARG HB3 1 1
15 35891 1 1 42 ARG HD2 H -14.614 -7.647 -9.330 1.00 . A A . 42 ARG HD2 1 1
15 35892 1 1 42 ARG HD3 H -14.794 -9.149 -10.235 1.00 . A A . 42 ARG HD3 1 1
15 35893 1 1 42 ARG HE H -15.337 -6.953 -11.915 1.00 . A A . 42 ARG HE 1 1
15 35894 1 1 42 ARG HG2 H -17.054 -7.775 -10.936 1.00 . A A . 42 ARG HG2 1 1
15 35895 1 1 42 ARG HG3 H -16.824 -7.290 -9.255 1.00 . A A . 42 ARG HG3 1 1
15 35896 1 1 42 ARG HH11 H -12.697 -8.558 -10.312 1.00 . A A . 42 ARG HH11 1 1
15 35897 1 1 42 ARG HH12 H -11.516 -8.062 -11.478 1.00 . A A . 42 ARG HH12 1 1
15 35898 1 1 42 ARG HH21 H -13.791 -6.292 -13.457 1.00 . A A . 42 ARG HH21 1 1
15 35899 1 1 42 ARG HH22 H -12.138 -6.773 -13.266 1.00 . A A . 42 ARG HH22 1 1
15 35900 1 1 42 ARG N N -16.930 -8.504 -7.250 1.00 . A A . 42 ARG N 1 1
15 35901 1 1 42 ARG NE N -14.657 -7.431 -11.396 1.00 . A A . 42 ARG NE 1 1
15 35902 1 1 42 ARG NH1 N -12.460 -8.068 -11.151 1.00 . A A . 42 ARG NH1 1 1
15 35903 1 1 42 ARG NH2 N -13.084 -6.777 -12.942 1.00 . A A . 42 ARG NH2 1 1
15 35904 1 1 42 ARG O O -15.349 -11.577 -8.066 1.00 . A A . 42 ARG O 1 1
15 35905 1 1 43 PHE C C -12.906 -10.830 -6.372 1.00 . A A . 43 PHE C 1 1
15 35906 1 1 43 PHE CA C -13.087 -10.033 -7.660 1.00 . A A . 43 PHE CA 1 1
15 35907 1 1 43 PHE CB C -12.092 -8.871 -7.699 1.00 . A A . 43 PHE CB 1 1
15 35908 1 1 43 PHE CD1 C -10.258 -10.373 -8.535 1.00 . A A . 43 PHE CD1 1 1
15 35909 1 1 43 PHE CD2 C -10.407 -8.153 -9.418 1.00 . A A . 43 PHE CD2 1 1
15 35910 1 1 43 PHE CE1 C -9.154 -10.620 -9.336 1.00 . A A . 43 PHE CE1 1 1
15 35911 1 1 43 PHE CE2 C -9.304 -8.394 -10.221 1.00 . A A . 43 PHE CE2 1 1
15 35912 1 1 43 PHE CG C -10.896 -9.137 -8.568 1.00 . A A . 43 PHE CG 1 1
15 35913 1 1 43 PHE CZ C -8.677 -9.633 -10.179 1.00 . A A . 43 PHE CZ 1 1
15 35914 1 1 43 PHE H H -14.617 -8.572 -7.706 1.00 . A A . 43 PHE H 1 1
15 35915 1 1 43 PHE HA H -12.900 -10.683 -8.501 1.00 . A A . 43 PHE HA 1 1
15 35916 1 1 43 PHE HB2 H -12.592 -7.993 -8.080 1.00 . A A . 43 PHE HB2 1 1
15 35917 1 1 43 PHE HB3 H -11.739 -8.675 -6.697 1.00 . A A . 43 PHE HB3 1 1
15 35918 1 1 43 PHE HD1 H -10.629 -11.144 -7.877 1.00 . A A . 43 PHE HD1 1 1
15 35919 1 1 43 PHE HD2 H -10.896 -7.190 -9.451 1.00 . A A . 43 PHE HD2 1 1
15 35920 1 1 43 PHE HE1 H -8.666 -11.582 -9.301 1.00 . A A . 43 PHE HE1 1 1
15 35921 1 1 43 PHE HE2 H -8.934 -7.621 -10.879 1.00 . A A . 43 PHE HE2 1 1
15 35922 1 1 43 PHE HZ H -7.817 -9.825 -10.804 1.00 . A A . 43 PHE HZ 1 1
15 35923 1 1 43 PHE N N -14.452 -9.535 -7.775 1.00 . A A . 43 PHE N 1 1
15 35924 1 1 43 PHE O O -12.357 -11.933 -6.385 1.00 . A A . 43 PHE O 1 1
15 35925 1 1 44 GLY C C -12.260 -10.261 -3.059 1.00 . A A . 44 GLY C 1 1
15 35926 1 1 44 GLY CA C -13.252 -10.940 -3.983 1.00 . A A . 44 GLY CA 1 1
15 35927 1 1 44 GLY H H -13.800 -9.387 -5.313 1.00 . A A . 44 GLY H 1 1
15 35928 1 1 44 GLY HA2 H -14.220 -10.955 -3.505 1.00 . A A . 44 GLY HA2 1 1
15 35929 1 1 44 GLY HA3 H -12.931 -11.957 -4.152 1.00 . A A . 44 GLY HA3 1 1
15 35930 1 1 44 GLY N N -13.372 -10.267 -5.262 1.00 . A A . 44 GLY N 1 1
15 35931 1 1 44 GLY O O -11.819 -10.848 -2.073 1.00 . A A . 44 GLY O 1 1
15 35932 1 1 45 LYS C C -11.688 -7.252 -1.688 1.00 . A A . 45 LYS C 1 1
15 35933 1 1 45 LYS CA C -10.962 -8.260 -2.574 1.00 . A A . 45 LYS CA 1 1
15 35934 1 1 45 LYS CB C -9.959 -7.535 -3.475 1.00 . A A . 45 LYS CB 1 1
15 35935 1 1 45 LYS CD C -8.792 -7.603 -5.699 1.00 . A A . 45 LYS CD 1 1
15 35936 1 1 45 LYS CE C -7.273 -7.564 -5.662 1.00 . A A . 45 LYS CE 1 1
15 35937 1 1 45 LYS CG C -9.356 -8.423 -4.550 1.00 . A A . 45 LYS CG 1 1
15 35938 1 1 45 LYS H H -12.295 -8.607 -4.182 1.00 . A A . 45 LYS H 1 1
15 35939 1 1 45 LYS HA H -10.429 -8.956 -1.945 1.00 . A A . 45 LYS HA 1 1
15 35940 1 1 45 LYS HB2 H -10.458 -6.708 -3.958 1.00 . A A . 45 LYS HB2 1 1
15 35941 1 1 45 LYS HB3 H -9.156 -7.151 -2.863 1.00 . A A . 45 LYS HB3 1 1
15 35942 1 1 45 LYS HD2 H -9.108 -8.043 -6.632 1.00 . A A . 45 LYS HD2 1 1
15 35943 1 1 45 LYS HD3 H -9.170 -6.594 -5.628 1.00 . A A . 45 LYS HD3 1 1
15 35944 1 1 45 LYS HE2 H -6.961 -6.869 -4.896 1.00 . A A . 45 LYS HE2 1 1
15 35945 1 1 45 LYS HE3 H -6.906 -8.552 -5.423 1.00 . A A . 45 LYS HE3 1 1
15 35946 1 1 45 LYS HG2 H -8.561 -9.010 -4.114 1.00 . A A . 45 LYS HG2 1 1
15 35947 1 1 45 LYS HG3 H -10.124 -9.079 -4.933 1.00 . A A . 45 LYS HG3 1 1
15 35948 1 1 45 LYS HZ1 H -7.407 -7.233 -7.720 1.00 . A A . 45 LYS HZ1 1 1
15 35949 1 1 45 LYS HZ2 H -6.392 -6.145 -6.915 1.00 . A A . 45 LYS HZ2 1 1
15 35950 1 1 45 LYS HZ3 H -5.874 -7.729 -7.204 1.00 . A A . 45 LYS HZ3 1 1
15 35951 1 1 45 LYS N N -11.909 -9.020 -3.382 1.00 . A A . 45 LYS N 1 1
15 35952 1 1 45 LYS NZ N -6.696 -7.138 -6.966 1.00 . A A . 45 LYS NZ 1 1
15 35953 1 1 45 LYS O O -12.884 -7.014 -1.851 1.00 . A A . 45 LYS O 1 1
15 35954 1 1 46 THR C C -11.493 -4.286 -0.447 1.00 . A A . 46 THR C 1 1
15 35955 1 1 46 THR CA C -11.526 -5.682 0.165 1.00 . A A . 46 THR CA 1 1
15 35956 1 1 46 THR CB C -10.766 -5.687 1.493 1.00 . A A . 46 THR CB 1 1
15 35957 1 1 46 THR CG2 C -11.647 -5.983 2.686 1.00 . A A . 46 THR CG2 1 1
15 35958 1 1 46 THR H H -10.005 -6.895 -0.668 1.00 . A A . 46 THR H 1 1
15 35959 1 1 46 THR HA H -12.553 -5.958 0.348 1.00 . A A . 46 THR HA 1 1
15 35960 1 1 46 THR HB H -10.321 -4.712 1.644 1.00 . A A . 46 THR HB 1 1
15 35961 1 1 46 THR HG1 H -9.330 -6.709 2.344 1.00 . A A . 46 THR HG1 1 1
15 35962 1 1 46 THR HG21 H -12.553 -6.468 2.353 1.00 . A A . 46 THR HG21 1 1
15 35963 1 1 46 THR HG22 H -11.122 -6.633 3.369 1.00 . A A . 46 THR HG22 1 1
15 35964 1 1 46 THR HG23 H -11.897 -5.060 3.187 1.00 . A A . 46 THR HG23 1 1
15 35965 1 1 46 THR N N -10.954 -6.664 -0.749 1.00 . A A . 46 THR N 1 1
15 35966 1 1 46 THR O O -10.847 -4.061 -1.471 1.00 . A A . 46 THR O 1 1
15 35967 1 1 46 THR OG1 O -9.729 -6.651 1.474 1.00 . A A . 46 THR OG1 1 1
15 35968 1 1 47 ALA C C -10.850 -1.357 -0.327 1.00 . A A . 47 ALA C 1 1
15 35969 1 1 47 ALA CA C -12.243 -1.976 -0.299 1.00 . A A . 47 ALA CA 1 1
15 35970 1 1 47 ALA CB C -13.174 -1.144 0.570 1.00 . A A . 47 ALA CB 1 1
15 35971 1 1 47 ALA H H -12.689 -3.590 0.996 1.00 . A A . 47 ALA H 1 1
15 35972 1 1 47 ALA HA H -12.641 -1.990 -1.303 1.00 . A A . 47 ALA HA 1 1
15 35973 1 1 47 ALA HB1 H -14.102 -1.676 0.716 1.00 . A A . 47 ALA HB1 1 1
15 35974 1 1 47 ALA HB2 H -12.707 -0.964 1.527 1.00 . A A . 47 ALA HB2 1 1
15 35975 1 1 47 ALA HB3 H -13.373 -0.201 0.083 1.00 . A A . 47 ALA HB3 1 1
15 35976 1 1 47 ALA N N -12.195 -3.350 0.185 1.00 . A A . 47 ALA N 1 1
15 35977 1 1 47 ALA O O -10.398 -0.866 -1.360 1.00 . A A . 47 ALA O 1 1
15 35978 1 1 48 LEU C C -7.845 -1.616 0.071 1.00 . A A . 48 LEU C 1 1
15 35979 1 1 48 LEU CA C -8.832 -0.829 0.928 1.00 . A A . 48 LEU CA 1 1
15 35980 1 1 48 LEU CB C -8.375 -0.833 2.387 1.00 . A A . 48 LEU CB 1 1
15 35981 1 1 48 LEU CD1 C -7.307 0.357 4.317 1.00 . A A . 48 LEU CD1 1 1
15 35982 1 1 48 LEU CD2 C -6.784 1.058 1.974 1.00 . A A . 48 LEU CD2 1 1
15 35983 1 1 48 LEU CG C -7.853 0.507 2.905 1.00 . A A . 48 LEU CG 1 1
15 35984 1 1 48 LEU H H -10.589 -1.792 1.607 1.00 . A A . 48 LEU H 1 1
15 35985 1 1 48 LEU HA H -8.866 0.190 0.573 1.00 . A A . 48 LEU HA 1 1
15 35986 1 1 48 LEU HB2 H -9.211 -1.132 3.003 1.00 . A A . 48 LEU HB2 1 1
15 35987 1 1 48 LEU HB3 H -7.591 -1.568 2.495 1.00 . A A . 48 LEU HB3 1 1
15 35988 1 1 48 LEU HD11 H -6.548 -0.411 4.330 1.00 . A A . 48 LEU HD11 1 1
15 35989 1 1 48 LEU HD12 H -6.878 1.294 4.638 1.00 . A A . 48 LEU HD12 1 1
15 35990 1 1 48 LEU HD13 H -8.110 0.080 4.984 1.00 . A A . 48 LEU HD13 1 1
15 35991 1 1 48 LEU HD21 H -7.055 0.847 0.949 1.00 . A A . 48 LEU HD21 1 1
15 35992 1 1 48 LEU HD22 H -6.701 2.126 2.111 1.00 . A A . 48 LEU HD22 1 1
15 35993 1 1 48 LEU HD23 H -5.836 0.593 2.198 1.00 . A A . 48 LEU HD23 1 1
15 35994 1 1 48 LEU HG H -8.667 1.216 2.935 1.00 . A A . 48 LEU HG 1 1
15 35995 1 1 48 LEU N N -10.175 -1.386 0.818 1.00 . A A . 48 LEU N 1 1
15 35996 1 1 48 LEU O O -6.928 -1.046 -0.520 1.00 . A A . 48 LEU O 1 1
15 35997 1 1 49 GLN C C -7.050 -3.293 -2.207 1.00 . A A . 49 GLN C 1 1
15 35998 1 1 49 GLN CA C -7.167 -3.796 -0.774 1.00 . A A . 49 GLN CA 1 1
15 35999 1 1 49 GLN CB C -7.698 -5.231 -0.766 1.00 . A A . 49 GLN CB 1 1
15 36000 1 1 49 GLN CD C -5.581 -6.583 -1.026 1.00 . A A . 49 GLN CD 1 1
15 36001 1 1 49 GLN CG C -6.902 -6.178 -1.649 1.00 . A A . 49 GLN CG 1 1
15 36002 1 1 49 GLN H H -8.788 -3.325 0.504 1.00 . A A . 49 GLN H 1 1
15 36003 1 1 49 GLN HA H -6.188 -3.780 -0.317 1.00 . A A . 49 GLN HA 1 1
15 36004 1 1 49 GLN HB2 H -7.670 -5.607 0.246 1.00 . A A . 49 GLN HB2 1 1
15 36005 1 1 49 GLN HB3 H -8.720 -5.226 -1.111 1.00 . A A . 49 GLN HB3 1 1
15 36006 1 1 49 GLN HE21 H -6.526 -7.734 0.289 1.00 . A A . 49 GLN HE21 1 1
15 36007 1 1 49 GLN HE22 H -4.804 -7.705 0.419 1.00 . A A . 49 GLN HE22 1 1
15 36008 1 1 49 GLN HG2 H -7.490 -7.068 -1.821 1.00 . A A . 49 GLN HG2 1 1
15 36009 1 1 49 GLN HG3 H -6.704 -5.690 -2.592 1.00 . A A . 49 GLN HG3 1 1
15 36010 1 1 49 GLN N N -8.040 -2.930 0.010 1.00 . A A . 49 GLN N 1 1
15 36011 1 1 49 GLN NE2 N -5.643 -7.425 -0.003 1.00 . A A . 49 GLN NE2 1 1
15 36012 1 1 49 GLN O O -5.981 -2.862 -2.641 1.00 . A A . 49 GLN O 1 1
15 36013 1 1 49 GLN OE1 O -4.516 -6.145 -1.462 1.00 . A A . 49 GLN OE1 1 1
15 36014 1 1 50 VAL C C -8.054 -1.382 -4.410 1.00 . A A . 50 VAL C 1 1
15 36015 1 1 50 VAL CA C -8.183 -2.898 -4.324 1.00 . A A . 50 VAL CA 1 1
15 36016 1 1 50 VAL CB C -9.480 -3.329 -5.031 1.00 . A A . 50 VAL CB 1 1
15 36017 1 1 50 VAL CG1 C -10.694 -2.773 -4.303 1.00 . A A . 50 VAL CG1 1 1
15 36018 1 1 50 VAL CG2 C -9.468 -2.885 -6.485 1.00 . A A . 50 VAL CG2 1 1
15 36019 1 1 50 VAL H H -8.979 -3.701 -2.536 1.00 . A A . 50 VAL H 1 1
15 36020 1 1 50 VAL HA H -7.348 -3.352 -4.838 1.00 . A A . 50 VAL HA 1 1
15 36021 1 1 50 VAL HB H -9.538 -4.408 -5.008 1.00 . A A . 50 VAL HB 1 1
15 36022 1 1 50 VAL HG11 H -10.463 -2.660 -3.253 1.00 . A A . 50 VAL HG11 1 1
15 36023 1 1 50 VAL HG12 H -10.953 -1.810 -4.719 1.00 . A A . 50 VAL HG12 1 1
15 36024 1 1 50 VAL HG13 H -11.526 -3.451 -4.418 1.00 . A A . 50 VAL HG13 1 1
15 36025 1 1 50 VAL HG21 H -8.515 -3.132 -6.929 1.00 . A A . 50 VAL HG21 1 1
15 36026 1 1 50 VAL HG22 H -10.257 -3.389 -7.023 1.00 . A A . 50 VAL HG22 1 1
15 36027 1 1 50 VAL HG23 H -9.623 -1.817 -6.536 1.00 . A A . 50 VAL HG23 1 1
15 36028 1 1 50 VAL N N -8.158 -3.349 -2.939 1.00 . A A . 50 VAL N 1 1
15 36029 1 1 50 VAL O O -7.606 -0.844 -5.422 1.00 . A A . 50 VAL O 1 1
15 36030 1 1 51 MET C C -7.149 1.266 -4.030 1.00 . A A . 51 MET C 1 1
15 36031 1 1 51 MET CA C -8.384 0.757 -3.294 1.00 . A A . 51 MET CA 1 1
15 36032 1 1 51 MET CB C -8.362 1.240 -1.843 1.00 . A A . 51 MET CB 1 1
15 36033 1 1 51 MET CE C -5.531 2.441 -1.391 1.00 . A A . 51 MET CE 1 1
15 36034 1 1 51 MET CG C -8.266 2.751 -1.705 1.00 . A A . 51 MET CG 1 1
15 36035 1 1 51 MET H H -8.802 -1.186 -2.566 1.00 . A A . 51 MET H 1 1
15 36036 1 1 51 MET HA H -9.266 1.147 -3.781 1.00 . A A . 51 MET HA 1 1
15 36037 1 1 51 MET HB2 H -9.268 0.912 -1.353 1.00 . A A . 51 MET HB2 1 1
15 36038 1 1 51 MET HB3 H -7.513 0.800 -1.342 1.00 . A A . 51 MET HB3 1 1
15 36039 1 1 51 MET HE1 H -5.731 1.381 -1.453 1.00 . A A . 51 MET HE1 1 1
15 36040 1 1 51 MET HE2 H -5.384 2.838 -2.384 1.00 . A A . 51 MET HE2 1 1
15 36041 1 1 51 MET HE3 H -4.643 2.607 -0.800 1.00 . A A . 51 MET HE3 1 1
15 36042 1 1 51 MET HG2 H -8.102 3.178 -2.684 1.00 . A A . 51 MET HG2 1 1
15 36043 1 1 51 MET HG3 H -9.196 3.122 -1.303 1.00 . A A . 51 MET HG3 1 1
15 36044 1 1 51 MET N N -8.453 -0.699 -3.341 1.00 . A A . 51 MET N 1 1
15 36045 1 1 51 MET O O -6.026 1.130 -3.546 1.00 . A A . 51 MET O 1 1
15 36046 1 1 51 MET SD S -6.923 3.265 -0.620 1.00 . A A . 51 MET SD 1 1
15 36047 1 1 52 MET C C -5.607 3.564 -5.296 1.00 . A A . 52 MET C 1 1
15 36048 1 1 52 MET CA C -6.268 2.384 -6.001 1.00 . A A . 52 MET CA 1 1
15 36049 1 1 52 MET CB C -6.776 2.808 -7.382 1.00 . A A . 52 MET CB 1 1
15 36050 1 1 52 MET CE C -7.331 6.393 -9.156 1.00 . A A . 52 MET CE 1 1
15 36051 1 1 52 MET CG C -7.312 4.228 -7.427 1.00 . A A . 52 MET CG 1 1
15 36052 1 1 52 MET H H -8.283 1.934 -5.536 1.00 . A A . 52 MET H 1 1
15 36053 1 1 52 MET HA H -5.538 1.598 -6.123 1.00 . A A . 52 MET HA 1 1
15 36054 1 1 52 MET HB2 H -5.965 2.729 -8.090 1.00 . A A . 52 MET HB2 1 1
15 36055 1 1 52 MET HB3 H -7.568 2.137 -7.680 1.00 . A A . 52 MET HB3 1 1
15 36056 1 1 52 MET HE1 H -7.397 6.847 -8.178 1.00 . A A . 52 MET HE1 1 1
15 36057 1 1 52 MET HE2 H -6.304 6.412 -9.492 1.00 . A A . 52 MET HE2 1 1
15 36058 1 1 52 MET HE3 H -7.947 6.942 -9.851 1.00 . A A . 52 MET HE3 1 1
15 36059 1 1 52 MET HG2 H -8.133 4.312 -6.729 1.00 . A A . 52 MET HG2 1 1
15 36060 1 1 52 MET HG3 H -6.523 4.905 -7.136 1.00 . A A . 52 MET HG3 1 1
15 36061 1 1 52 MET N N -7.364 1.854 -5.202 1.00 . A A . 52 MET N 1 1
15 36062 1 1 52 MET O O -6.285 4.424 -4.734 1.00 . A A . 52 MET O 1 1
15 36063 1 1 52 MET SD S -7.898 4.697 -9.066 1.00 . A A . 52 MET SD 1 1
15 36064 1 1 53 PHE C C -3.444 5.895 -5.586 1.00 . A A . 53 PHE C 1 1
15 36065 1 1 53 PHE CA C -3.525 4.670 -4.682 1.00 . A A . 53 PHE CA 1 1
15 36066 1 1 53 PHE CB C -2.117 4.191 -4.320 1.00 . A A . 53 PHE CB 1 1
15 36067 1 1 53 PHE CD1 C -2.576 1.800 -3.694 1.00 . A A . 53 PHE CD1 1 1
15 36068 1 1 53 PHE CD2 C -1.617 3.245 -2.043 1.00 . A A . 53 PHE CD2 1 1
15 36069 1 1 53 PHE CE1 C -2.567 0.753 -2.787 1.00 . A A . 53 PHE CE1 1 1
15 36070 1 1 53 PHE CE2 C -1.605 2.200 -1.132 1.00 . A A . 53 PHE CE2 1 1
15 36071 1 1 53 PHE CG C -2.102 3.057 -3.333 1.00 . A A . 53 PHE CG 1 1
15 36072 1 1 53 PHE CZ C -2.080 0.953 -1.505 1.00 . A A . 53 PHE CZ 1 1
15 36073 1 1 53 PHE H H -3.792 2.882 -5.784 1.00 . A A . 53 PHE H 1 1
15 36074 1 1 53 PHE HA H -4.046 4.941 -3.775 1.00 . A A . 53 PHE HA 1 1
15 36075 1 1 53 PHE HB2 H -1.617 3.857 -5.218 1.00 . A A . 53 PHE HB2 1 1
15 36076 1 1 53 PHE HB3 H -1.564 5.013 -3.890 1.00 . A A . 53 PHE HB3 1 1
15 36077 1 1 53 PHE HD1 H -2.954 1.642 -4.692 1.00 . A A . 53 PHE HD1 1 1
15 36078 1 1 53 PHE HD2 H -1.244 4.217 -1.750 1.00 . A A . 53 PHE HD2 1 1
15 36079 1 1 53 PHE HE1 H -2.938 -0.219 -3.078 1.00 . A A . 53 PHE HE1 1 1
15 36080 1 1 53 PHE HE2 H -1.226 2.357 -0.133 1.00 . A A . 53 PHE HE2 1 1
15 36081 1 1 53 PHE HZ H -2.074 0.139 -0.797 1.00 . A A . 53 PHE HZ 1 1
15 36082 1 1 53 PHE N N -4.278 3.597 -5.324 1.00 . A A . 53 PHE N 1 1
15 36083 1 1 53 PHE O O -2.371 6.467 -5.777 1.00 . A A . 53 PHE O 1 1
15 36084 1 1 54 GLY C C -4.795 8.743 -6.237 1.00 . A A . 54 GLY C 1 1
15 36085 1 1 54 GLY CA C -4.624 7.452 -7.009 1.00 . A A . 54 GLY CA 1 1
15 36086 1 1 54 GLY H H -5.409 5.801 -5.944 1.00 . A A . 54 GLY H 1 1
15 36087 1 1 54 GLY HA2 H -3.702 7.498 -7.569 1.00 . A A . 54 GLY HA2 1 1
15 36088 1 1 54 GLY HA3 H -5.448 7.345 -7.698 1.00 . A A . 54 GLY HA3 1 1
15 36089 1 1 54 GLY N N -4.586 6.294 -6.136 1.00 . A A . 54 GLY N 1 1
15 36090 1 1 54 GLY O O -3.908 9.596 -6.235 1.00 . A A . 54 GLY O 1 1
15 36091 1 1 55 SER C C -5.925 9.835 -3.313 1.00 . A A . 55 SER C 1 1
15 36092 1 1 55 SER CA C -6.218 10.080 -4.787 1.00 . A A . 55 SER CA 1 1
15 36093 1 1 55 SER CB C -7.675 10.510 -4.960 1.00 . A A . 55 SER CB 1 1
15 36094 1 1 55 SER H H -6.605 8.168 -5.608 1.00 . A A . 55 SER H 1 1
15 36095 1 1 55 SER HA H -5.575 10.869 -5.145 1.00 . A A . 55 SER HA 1 1
15 36096 1 1 55 SER HB2 H -8.316 9.841 -4.403 1.00 . A A . 55 SER HB2 1 1
15 36097 1 1 55 SER HB3 H -7.792 11.516 -4.584 1.00 . A A . 55 SER HB3 1 1
15 36098 1 1 55 SER HG H -8.883 9.996 -6.415 1.00 . A A . 55 SER HG 1 1
15 36099 1 1 55 SER N N -5.938 8.886 -5.573 1.00 . A A . 55 SER N 1 1
15 36100 1 1 55 SER O O -6.623 9.075 -2.648 1.00 . A A . 55 SER O 1 1
15 36101 1 1 55 SER OG O -8.060 10.483 -6.324 1.00 . A A . 55 SER OG 1 1
15 36102 1 1 56 PRO C C -5.712 10.490 -0.444 1.00 . A A . 56 PRO C 1 1
15 36103 1 1 56 PRO CA C -4.512 10.339 -1.373 1.00 . A A . 56 PRO CA 1 1
15 36104 1 1 56 PRO CB C -3.512 11.478 -1.158 1.00 . A A . 56 PRO CB 1 1
15 36105 1 1 56 PRO CD C -4.014 11.422 -3.500 1.00 . A A . 56 PRO CD 1 1
15 36106 1 1 56 PRO CG C -2.924 11.720 -2.505 1.00 . A A . 56 PRO CG 1 1
15 36107 1 1 56 PRO HA H -4.031 9.391 -1.189 1.00 . A A . 56 PRO HA 1 1
15 36108 1 1 56 PRO HB2 H -4.026 12.352 -0.791 1.00 . A A . 56 PRO HB2 1 1
15 36109 1 1 56 PRO HB3 H -2.760 11.171 -0.447 1.00 . A A . 56 PRO HB3 1 1
15 36110 1 1 56 PRO HD2 H -4.552 12.324 -3.759 1.00 . A A . 56 PRO HD2 1 1
15 36111 1 1 56 PRO HD3 H -3.602 10.960 -4.383 1.00 . A A . 56 PRO HD3 1 1
15 36112 1 1 56 PRO HG2 H -2.611 12.751 -2.589 1.00 . A A . 56 PRO HG2 1 1
15 36113 1 1 56 PRO HG3 H -2.086 11.059 -2.661 1.00 . A A . 56 PRO HG3 1 1
15 36114 1 1 56 PRO N N -4.890 10.486 -2.778 1.00 . A A . 56 PRO N 1 1
15 36115 1 1 56 PRO O O -5.706 9.996 0.684 1.00 . A A . 56 PRO O 1 1
15 36116 1 1 57 ALA C C -8.690 10.106 0.154 1.00 . A A . 57 ALA C 1 1
15 36117 1 1 57 ALA CA C -7.952 11.406 -0.152 1.00 . A A . 57 ALA CA 1 1
15 36118 1 1 57 ALA CB C -8.871 12.377 -0.877 1.00 . A A . 57 ALA CB 1 1
15 36119 1 1 57 ALA H H -6.680 11.548 -1.835 1.00 . A A . 57 ALA H 1 1
15 36120 1 1 57 ALA HA H -7.661 11.859 0.782 1.00 . A A . 57 ALA HA 1 1
15 36121 1 1 57 ALA HB1 H -8.309 12.911 -1.628 1.00 . A A . 57 ALA HB1 1 1
15 36122 1 1 57 ALA HB2 H -9.673 11.830 -1.349 1.00 . A A . 57 ALA HB2 1 1
15 36123 1 1 57 ALA HB3 H -9.283 13.079 -0.168 1.00 . A A . 57 ALA HB3 1 1
15 36124 1 1 57 ALA N N -6.740 11.179 -0.930 1.00 . A A . 57 ALA N 1 1
15 36125 1 1 57 ALA O O -9.154 9.902 1.276 1.00 . A A . 57 ALA O 1 1
15 36126 1 1 58 VAL C C -8.793 7.132 0.412 1.00 . A A . 58 VAL C 1 1
15 36127 1 1 58 VAL CA C -9.497 7.969 -0.645 1.00 . A A . 58 VAL CA 1 1
15 36128 1 1 58 VAL CB C -9.597 7.168 -1.957 1.00 . A A . 58 VAL CB 1 1
15 36129 1 1 58 VAL CG1 C -8.264 7.146 -2.686 1.00 . A A . 58 VAL CG1 1 1
15 36130 1 1 58 VAL CG2 C -10.072 5.760 -1.674 1.00 . A A . 58 VAL CG2 1 1
15 36131 1 1 58 VAL H H -8.428 9.432 -1.716 1.00 . A A . 58 VAL H 1 1
15 36132 1 1 58 VAL HA H -10.499 8.189 -0.304 1.00 . A A . 58 VAL HA 1 1
15 36133 1 1 58 VAL HB H -10.323 7.650 -2.597 1.00 . A A . 58 VAL HB 1 1
15 36134 1 1 58 VAL HG11 H -7.461 7.255 -1.973 1.00 . A A . 58 VAL HG11 1 1
15 36135 1 1 58 VAL HG12 H -8.157 6.206 -3.209 1.00 . A A . 58 VAL HG12 1 1
15 36136 1 1 58 VAL HG13 H -8.229 7.958 -3.397 1.00 . A A . 58 VAL HG13 1 1
15 36137 1 1 58 VAL HG21 H -10.862 5.791 -0.941 1.00 . A A . 58 VAL HG21 1 1
15 36138 1 1 58 VAL HG22 H -10.440 5.316 -2.586 1.00 . A A . 58 VAL HG22 1 1
15 36139 1 1 58 VAL HG23 H -9.247 5.177 -1.294 1.00 . A A . 58 VAL HG23 1 1
15 36140 1 1 58 VAL N N -8.807 9.229 -0.839 1.00 . A A . 58 VAL N 1 1
15 36141 1 1 58 VAL O O -9.437 6.451 1.211 1.00 . A A . 58 VAL O 1 1
15 36142 1 1 59 ALA C C -6.978 6.949 2.806 1.00 . A A . 59 ALA C 1 1
15 36143 1 1 59 ALA CA C -6.680 6.457 1.396 1.00 . A A . 59 ALA CA 1 1
15 36144 1 1 59 ALA CB C -5.195 6.583 1.089 1.00 . A A . 59 ALA CB 1 1
15 36145 1 1 59 ALA H H -7.008 7.766 -0.230 1.00 . A A . 59 ALA H 1 1
15 36146 1 1 59 ALA HA H -6.956 5.418 1.324 1.00 . A A . 59 ALA HA 1 1
15 36147 1 1 59 ALA HB1 H -4.998 7.550 0.652 1.00 . A A . 59 ALA HB1 1 1
15 36148 1 1 59 ALA HB2 H -4.628 6.479 2.003 1.00 . A A . 59 ALA HB2 1 1
15 36149 1 1 59 ALA HB3 H -4.904 5.809 0.394 1.00 . A A . 59 ALA HB3 1 1
15 36150 1 1 59 ALA N N -7.466 7.198 0.423 1.00 . A A . 59 ALA N 1 1
15 36151 1 1 59 ALA O O -7.281 6.162 3.703 1.00 . A A . 59 ALA O 1 1
15 36152 1 1 60 LEU C C -8.603 8.654 4.709 1.00 . A A . 60 LEU C 1 1
15 36153 1 1 60 LEU CA C -7.155 8.877 4.285 1.00 . A A . 60 LEU CA 1 1
15 36154 1 1 60 LEU CB C -6.857 10.377 4.230 1.00 . A A . 60 LEU CB 1 1
15 36155 1 1 60 LEU CD1 C -5.810 12.279 5.484 1.00 . A A . 60 LEU CD1 1 1
15 36156 1 1 60 LEU CD2 C -8.073 11.443 6.145 1.00 . A A . 60 LEU CD2 1 1
15 36157 1 1 60 LEU CG C -6.710 11.056 5.594 1.00 . A A . 60 LEU CG 1 1
15 36158 1 1 60 LEU H H -6.648 8.835 2.233 1.00 . A A . 60 LEU H 1 1
15 36159 1 1 60 LEU HA H -6.504 8.414 5.011 1.00 . A A . 60 LEU HA 1 1
15 36160 1 1 60 LEU HB2 H -5.941 10.521 3.677 1.00 . A A . 60 LEU HB2 1 1
15 36161 1 1 60 LEU HB3 H -7.659 10.861 3.696 1.00 . A A . 60 LEU HB3 1 1
15 36162 1 1 60 LEU HD11 H -5.553 12.444 4.449 1.00 . A A . 60 LEU HD11 1 1
15 36163 1 1 60 LEU HD12 H -6.330 13.143 5.869 1.00 . A A . 60 LEU HD12 1 1
15 36164 1 1 60 LEU HD13 H -4.909 12.115 6.058 1.00 . A A . 60 LEU HD13 1 1
15 36165 1 1 60 LEU HD21 H -8.843 11.110 5.465 1.00 . A A . 60 LEU HD21 1 1
15 36166 1 1 60 LEU HD22 H -8.217 10.977 7.108 1.00 . A A . 60 LEU HD22 1 1
15 36167 1 1 60 LEU HD23 H -8.127 12.516 6.253 1.00 . A A . 60 LEU HD23 1 1
15 36168 1 1 60 LEU HG H -6.252 10.366 6.287 1.00 . A A . 60 LEU HG 1 1
15 36169 1 1 60 LEU N N -6.891 8.263 2.990 1.00 . A A . 60 LEU N 1 1
15 36170 1 1 60 LEU O O -8.875 8.289 5.851 1.00 . A A . 60 LEU O 1 1
15 36171 1 1 61 GLU C C -11.286 7.275 4.408 1.00 . A A . 61 GLU C 1 1
15 36172 1 1 61 GLU CA C -10.950 8.721 4.058 1.00 . A A . 61 GLU CA 1 1
15 36173 1 1 61 GLU CB C -11.778 9.168 2.852 1.00 . A A . 61 GLU CB 1 1
15 36174 1 1 61 GLU CD C -14.075 9.211 3.898 1.00 . A A . 61 GLU CD 1 1
15 36175 1 1 61 GLU CG C -12.984 10.014 3.220 1.00 . A A . 61 GLU CG 1 1
15 36176 1 1 61 GLU H H -9.245 9.181 2.891 1.00 . A A . 61 GLU H 1 1
15 36177 1 1 61 GLU HA H -11.198 9.348 4.901 1.00 . A A . 61 GLU HA 1 1
15 36178 1 1 61 GLU HB2 H -11.147 9.745 2.192 1.00 . A A . 61 GLU HB2 1 1
15 36179 1 1 61 GLU HB3 H -12.127 8.292 2.325 1.00 . A A . 61 GLU HB3 1 1
15 36180 1 1 61 GLU HG2 H -12.666 10.799 3.890 1.00 . A A . 61 GLU HG2 1 1
15 36181 1 1 61 GLU HG3 H -13.388 10.453 2.320 1.00 . A A . 61 GLU HG3 1 1
15 36182 1 1 61 GLU N N -9.527 8.886 3.782 1.00 . A A . 61 GLU N 1 1
15 36183 1 1 61 GLU O O -11.987 7.011 5.386 1.00 . A A . 61 GLU O 1 1
15 36184 1 1 61 GLU OE1 O -13.866 8.779 5.052 1.00 . A A . 61 GLU OE1 1 1
15 36185 1 1 61 GLU OE2 O -15.138 9.011 3.275 1.00 . A A . 61 GLU OE2 1 1
15 36186 1 1 62 LEU C C -10.459 4.476 5.175 1.00 . A A . 62 LEU C 1 1
15 36187 1 1 62 LEU CA C -11.042 4.924 3.839 1.00 . A A . 62 LEU CA 1 1
15 36188 1 1 62 LEU CB C -10.455 4.085 2.703 1.00 . A A . 62 LEU CB 1 1
15 36189 1 1 62 LEU CD1 C -10.729 2.967 0.473 1.00 . A A . 62 LEU CD1 1 1
15 36190 1 1 62 LEU CD2 C -12.699 3.218 1.993 1.00 . A A . 62 LEU CD2 1 1
15 36191 1 1 62 LEU CG C -11.397 3.845 1.520 1.00 . A A . 62 LEU CG 1 1
15 36192 1 1 62 LEU H H -10.237 6.610 2.841 1.00 . A A . 62 LEU H 1 1
15 36193 1 1 62 LEU HA H -12.113 4.781 3.862 1.00 . A A . 62 LEU HA 1 1
15 36194 1 1 62 LEU HB2 H -9.570 4.583 2.335 1.00 . A A . 62 LEU HB2 1 1
15 36195 1 1 62 LEU HB3 H -10.165 3.125 3.105 1.00 . A A . 62 LEU HB3 1 1
15 36196 1 1 62 LEU HD11 H -9.675 2.882 0.692 1.00 . A A . 62 LEU HD11 1 1
15 36197 1 1 62 LEU HD12 H -11.179 1.984 0.487 1.00 . A A . 62 LEU HD12 1 1
15 36198 1 1 62 LEU HD13 H -10.859 3.408 -0.504 1.00 . A A . 62 LEU HD13 1 1
15 36199 1 1 62 LEU HD21 H -12.485 2.464 2.736 1.00 . A A . 62 LEU HD21 1 1
15 36200 1 1 62 LEU HD22 H -13.330 3.980 2.425 1.00 . A A . 62 LEU HD22 1 1
15 36201 1 1 62 LEU HD23 H -13.205 2.763 1.154 1.00 . A A . 62 LEU HD23 1 1
15 36202 1 1 62 LEU HG H -11.632 4.793 1.058 1.00 . A A . 62 LEU HG 1 1
15 36203 1 1 62 LEU N N -10.787 6.341 3.607 1.00 . A A . 62 LEU N 1 1
15 36204 1 1 62 LEU O O -11.181 3.989 6.046 1.00 . A A . 62 LEU O 1 1
15 36205 1 1 63 LEU C C -8.964 5.061 7.754 1.00 . A A . 63 LEU C 1 1
15 36206 1 1 63 LEU CA C -8.469 4.247 6.561 1.00 . A A . 63 LEU CA 1 1
15 36207 1 1 63 LEU CB C -6.957 4.416 6.408 1.00 . A A . 63 LEU CB 1 1
15 36208 1 1 63 LEU CD1 C -5.014 3.036 5.626 1.00 . A A . 63 LEU CD1 1 1
15 36209 1 1 63 LEU CD2 C -5.577 3.130 8.060 1.00 . A A . 63 LEU CD2 1 1
15 36210 1 1 63 LEU CG C -6.136 3.146 6.646 1.00 . A A . 63 LEU CG 1 1
15 36211 1 1 63 LEU H H -8.626 5.030 4.600 1.00 . A A . 63 LEU H 1 1
15 36212 1 1 63 LEU HA H -8.687 3.205 6.740 1.00 . A A . 63 LEU HA 1 1
15 36213 1 1 63 LEU HB2 H -6.755 4.766 5.406 1.00 . A A . 63 LEU HB2 1 1
15 36214 1 1 63 LEU HB3 H -6.626 5.169 7.108 1.00 . A A . 63 LEU HB3 1 1
15 36215 1 1 63 LEU HD11 H -4.445 3.954 5.618 1.00 . A A . 63 LEU HD11 1 1
15 36216 1 1 63 LEU HD12 H -4.366 2.213 5.889 1.00 . A A . 63 LEU HD12 1 1
15 36217 1 1 63 LEU HD13 H -5.434 2.865 4.646 1.00 . A A . 63 LEU HD13 1 1
15 36218 1 1 63 LEU HD21 H -6.205 3.728 8.703 1.00 . A A . 63 LEU HD21 1 1
15 36219 1 1 63 LEU HD22 H -5.553 2.114 8.426 1.00 . A A . 63 LEU HD22 1 1
15 36220 1 1 63 LEU HD23 H -4.576 3.535 8.057 1.00 . A A . 63 LEU HD23 1 1
15 36221 1 1 63 LEU HG H -6.777 2.284 6.531 1.00 . A A . 63 LEU HG 1 1
15 36222 1 1 63 LEU N N -9.149 4.639 5.330 1.00 . A A . 63 LEU N 1 1
15 36223 1 1 63 LEU O O -8.930 4.592 8.892 1.00 . A A . 63 LEU O 1 1
15 36224 1 1 64 LYS C C -11.136 6.559 9.233 1.00 . A A . 64 LYS C 1 1
15 36225 1 1 64 LYS CA C -9.910 7.159 8.552 1.00 . A A . 64 LYS CA 1 1
15 36226 1 1 64 LYS CB C -10.251 8.541 7.992 1.00 . A A . 64 LYS CB 1 1
15 36227 1 1 64 LYS CD C -10.705 10.883 8.786 1.00 . A A . 64 LYS CD 1 1
15 36228 1 1 64 LYS CE C -11.505 11.516 7.660 1.00 . A A . 64 LYS CE 1 1
15 36229 1 1 64 LYS CG C -11.045 9.410 8.953 1.00 . A A . 64 LYS CG 1 1
15 36230 1 1 64 LYS H H -9.416 6.606 6.567 1.00 . A A . 64 LYS H 1 1
15 36231 1 1 64 LYS HA H -9.124 7.263 9.285 1.00 . A A . 64 LYS HA 1 1
15 36232 1 1 64 LYS HB2 H -9.332 9.056 7.753 1.00 . A A . 64 LYS HB2 1 1
15 36233 1 1 64 LYS HB3 H -10.830 8.419 7.089 1.00 . A A . 64 LYS HB3 1 1
15 36234 1 1 64 LYS HD2 H -10.926 11.400 9.707 1.00 . A A . 64 LYS HD2 1 1
15 36235 1 1 64 LYS HD3 H -9.652 10.975 8.561 1.00 . A A . 64 LYS HD3 1 1
15 36236 1 1 64 LYS HE2 H -11.384 10.919 6.769 1.00 . A A . 64 LYS HE2 1 1
15 36237 1 1 64 LYS HE3 H -12.549 11.534 7.942 1.00 . A A . 64 LYS HE3 1 1
15 36238 1 1 64 LYS HG2 H -12.099 9.271 8.763 1.00 . A A . 64 LYS HG2 1 1
15 36239 1 1 64 LYS HG3 H -10.818 9.112 9.965 1.00 . A A . 64 LYS HG3 1 1
15 36240 1 1 64 LYS HZ1 H -10.185 13.117 7.899 1.00 . A A . 64 LYS HZ1 1 1
15 36241 1 1 64 LYS HZ2 H -10.876 13.024 6.358 1.00 . A A . 64 LYS HZ2 1 1
15 36242 1 1 64 LYS HZ3 H -11.793 13.586 7.662 1.00 . A A . 64 LYS HZ3 1 1
15 36243 1 1 64 LYS N N -9.417 6.284 7.492 1.00 . A A . 64 LYS N 1 1
15 36244 1 1 64 LYS NZ N -11.059 12.909 7.376 1.00 . A A . 64 LYS NZ 1 1
15 36245 1 1 64 LYS O O -11.504 6.962 10.338 1.00 . A A . 64 LYS O 1 1
15 36246 1 1 65 GLN C C -12.573 3.931 10.190 1.00 . A A . 65 GLN C 1 1
15 36247 1 1 65 GLN CA C -12.952 4.945 9.116 1.00 . A A . 65 GLN CA 1 1
15 36248 1 1 65 GLN CB C -13.740 4.255 8.001 1.00 . A A . 65 GLN CB 1 1
15 36249 1 1 65 GLN CD C -15.765 4.430 9.499 1.00 . A A . 65 GLN CD 1 1
15 36250 1 1 65 GLN CG C -15.239 4.496 8.079 1.00 . A A . 65 GLN CG 1 1
15 36251 1 1 65 GLN H H -11.427 5.317 7.694 1.00 . A A . 65 GLN H 1 1
15 36252 1 1 65 GLN HA H -13.572 5.708 9.562 1.00 . A A . 65 GLN HA 1 1
15 36253 1 1 65 GLN HB2 H -13.387 4.620 7.048 1.00 . A A . 65 GLN HB2 1 1
15 36254 1 1 65 GLN HB3 H -13.564 3.191 8.058 1.00 . A A . 65 GLN HB3 1 1
15 36255 1 1 65 GLN HE21 H -15.244 2.516 9.631 1.00 . A A . 65 GLN HE21 1 1
15 36256 1 1 65 GLN HE22 H -15.988 3.190 11.037 1.00 . A A . 65 GLN HE22 1 1
15 36257 1 1 65 GLN HG2 H -15.454 5.475 7.677 1.00 . A A . 65 GLN HG2 1 1
15 36258 1 1 65 GLN HG3 H -15.742 3.745 7.488 1.00 . A A . 65 GLN HG3 1 1
15 36259 1 1 65 GLN N N -11.766 5.596 8.570 1.00 . A A . 65 GLN N 1 1
15 36260 1 1 65 GLN NE2 N -15.655 3.261 10.118 1.00 . A A . 65 GLN NE2 1 1
15 36261 1 1 65 GLN O O -12.876 4.118 11.369 1.00 . A A . 65 GLN O 1 1
15 36262 1 1 65 GLN OE1 O -16.267 5.419 10.033 1.00 . A A . 65 GLN OE1 1 1
15 36263 1 1 66 GLY C C -11.227 0.500 10.043 1.00 . A A . 66 GLY C 1 1
15 36264 1 1 66 GLY CA C -11.501 1.830 10.717 1.00 . A A . 66 GLY CA 1 1
15 36265 1 1 66 GLY H H -11.695 2.760 8.825 1.00 . A A . 66 GLY H 1 1
15 36266 1 1 66 GLY HA2 H -10.604 2.157 11.222 1.00 . A A . 66 GLY HA2 1 1
15 36267 1 1 66 GLY HA3 H -12.283 1.697 11.448 1.00 . A A . 66 GLY HA3 1 1
15 36268 1 1 66 GLY N N -11.909 2.857 9.776 1.00 . A A . 66 GLY N 1 1
15 36269 1 1 66 GLY O O -11.539 -0.557 10.593 1.00 . A A . 66 GLY O 1 1
15 36270 1 1 67 ALA C C -9.050 -1.311 8.626 1.00 . A A . 67 ALA C 1 1
15 36271 1 1 67 ALA CA C -10.327 -0.660 8.103 1.00 . A A . 67 ALA CA 1 1
15 36272 1 1 67 ALA CB C -10.193 -0.344 6.621 1.00 . A A . 67 ALA CB 1 1
15 36273 1 1 67 ALA H H -10.418 1.424 8.466 1.00 . A A . 67 ALA H 1 1
15 36274 1 1 67 ALA HA H -11.149 -1.351 8.226 1.00 . A A . 67 ALA HA 1 1
15 36275 1 1 67 ALA HB1 H -11.039 0.244 6.299 1.00 . A A . 67 ALA HB1 1 1
15 36276 1 1 67 ALA HB2 H -9.282 0.213 6.453 1.00 . A A . 67 ALA HB2 1 1
15 36277 1 1 67 ALA HB3 H -10.160 -1.265 6.058 1.00 . A A . 67 ALA HB3 1 1
15 36278 1 1 67 ALA N N -10.643 0.550 8.851 1.00 . A A . 67 ALA N 1 1
15 36279 1 1 67 ALA O O -8.621 -1.046 9.748 1.00 . A A . 67 ALA O 1 1
15 36280 1 1 68 SER C C -6.113 -2.591 7.167 1.00 . A A . 68 SER C 1 1
15 36281 1 1 68 SER CA C -7.221 -2.855 8.182 1.00 . A A . 68 SER CA 1 1
15 36282 1 1 68 SER CB C -7.473 -4.360 8.299 1.00 . A A . 68 SER CB 1 1
15 36283 1 1 68 SER H H -8.840 -2.336 6.921 1.00 . A A . 68 SER H 1 1
15 36284 1 1 68 SER HA H -6.911 -2.476 9.145 1.00 . A A . 68 SER HA 1 1
15 36285 1 1 68 SER HB2 H -8.025 -4.699 7.435 1.00 . A A . 68 SER HB2 1 1
15 36286 1 1 68 SER HB3 H -6.527 -4.878 8.348 1.00 . A A . 68 SER HB3 1 1
15 36287 1 1 68 SER HG H -8.793 -5.414 9.290 1.00 . A A . 68 SER HG 1 1
15 36288 1 1 68 SER N N -8.449 -2.166 7.803 1.00 . A A . 68 SER N 1 1
15 36289 1 1 68 SER O O -6.277 -2.844 5.973 1.00 . A A . 68 SER O 1 1
15 36290 1 1 68 SER OG O -8.219 -4.664 9.464 1.00 . A A . 68 SER OG 1 1
15 36291 1 1 69 PRO C C -3.071 -3.031 6.340 1.00 . A A . 69 PRO C 1 1
15 36292 1 1 69 PRO CA C -3.822 -1.774 6.768 1.00 . A A . 69 PRO CA 1 1
15 36293 1 1 69 PRO CB C -2.937 -0.898 7.654 1.00 . A A . 69 PRO CB 1 1
15 36294 1 1 69 PRO CD C -4.693 -1.745 9.045 1.00 . A A . 69 PRO CD 1 1
15 36295 1 1 69 PRO CG C -3.240 -1.346 9.042 1.00 . A A . 69 PRO CG 1 1
15 36296 1 1 69 PRO HA H -4.123 -1.219 5.891 1.00 . A A . 69 PRO HA 1 1
15 36297 1 1 69 PRO HB2 H -1.899 -1.058 7.403 1.00 . A A . 69 PRO HB2 1 1
15 36298 1 1 69 PRO HB3 H -3.194 0.142 7.509 1.00 . A A . 69 PRO HB3 1 1
15 36299 1 1 69 PRO HD2 H -4.845 -2.607 9.679 1.00 . A A . 69 PRO HD2 1 1
15 36300 1 1 69 PRO HD3 H -5.309 -0.922 9.372 1.00 . A A . 69 PRO HD3 1 1
15 36301 1 1 69 PRO HG2 H -2.618 -2.192 9.296 1.00 . A A . 69 PRO HG2 1 1
15 36302 1 1 69 PRO HG3 H -3.072 -0.534 9.734 1.00 . A A . 69 PRO HG3 1 1
15 36303 1 1 69 PRO N N -4.965 -2.075 7.633 1.00 . A A . 69 PRO N 1 1
15 36304 1 1 69 PRO O O -2.297 -3.008 5.383 1.00 . A A . 69 PRO O 1 1
15 36305 1 1 70 ASN C C -3.666 -6.431 6.285 1.00 . A A . 70 ASN C 1 1
15 36306 1 1 70 ASN CA C -2.651 -5.393 6.753 1.00 . A A . 70 ASN CA 1 1
15 36307 1 1 70 ASN CB C -1.902 -5.912 7.981 1.00 . A A . 70 ASN CB 1 1
15 36308 1 1 70 ASN CG C -1.357 -4.791 8.844 1.00 . A A . 70 ASN CG 1 1
15 36309 1 1 70 ASN H H -3.933 -4.080 7.808 1.00 . A A . 70 ASN H 1 1
15 36310 1 1 70 ASN HA H -1.942 -5.217 5.958 1.00 . A A . 70 ASN HA 1 1
15 36311 1 1 70 ASN HB2 H -2.575 -6.508 8.580 1.00 . A A . 70 ASN HB2 1 1
15 36312 1 1 70 ASN HB3 H -1.075 -6.526 7.658 1.00 . A A . 70 ASN HB3 1 1
15 36313 1 1 70 ASN HD21 H -1.094 -6.052 10.358 1.00 . A A . 70 ASN HD21 1 1
15 36314 1 1 70 ASN HD22 H -0.638 -4.412 10.658 1.00 . A A . 70 ASN HD22 1 1
15 36315 1 1 70 ASN N N -3.306 -4.126 7.057 1.00 . A A . 70 ASN N 1 1
15 36316 1 1 70 ASN ND2 N -0.993 -5.118 10.078 1.00 . A A . 70 ASN ND2 1 1
15 36317 1 1 70 ASN O O -4.047 -7.326 7.041 1.00 . A A . 70 ASN O 1 1
15 36318 1 1 70 ASN OD1 O -1.266 -3.644 8.407 1.00 . A A . 70 ASN OD1 1 1
15 36319 1 1 71 VAL C C -4.473 -7.990 3.280 1.00 . A A . 71 VAL C 1 1
15 36320 1 1 71 VAL CA C -5.067 -7.236 4.465 1.00 . A A . 71 VAL CA 1 1
15 36321 1 1 71 VAL CB C -6.343 -6.505 4.007 1.00 . A A . 71 VAL CB 1 1
15 36322 1 1 71 VAL CG1 C -6.853 -5.585 5.105 1.00 . A A . 71 VAL CG1 1 1
15 36323 1 1 71 VAL CG2 C -6.084 -5.728 2.726 1.00 . A A . 71 VAL CG2 1 1
15 36324 1 1 71 VAL H H -3.755 -5.575 4.481 1.00 . A A . 71 VAL H 1 1
15 36325 1 1 71 VAL HA H -5.339 -7.947 5.232 1.00 . A A . 71 VAL HA 1 1
15 36326 1 1 71 VAL HB H -7.104 -7.244 3.806 1.00 . A A . 71 VAL HB 1 1
15 36327 1 1 71 VAL HG11 H -7.067 -6.165 5.991 1.00 . A A . 71 VAL HG11 1 1
15 36328 1 1 71 VAL HG12 H -6.100 -4.845 5.333 1.00 . A A . 71 VAL HG12 1 1
15 36329 1 1 71 VAL HG13 H -7.754 -5.091 4.773 1.00 . A A . 71 VAL HG13 1 1
15 36330 1 1 71 VAL HG21 H -5.057 -5.866 2.423 1.00 . A A . 71 VAL HG21 1 1
15 36331 1 1 71 VAL HG22 H -6.742 -6.087 1.948 1.00 . A A . 71 VAL HG22 1 1
15 36332 1 1 71 VAL HG23 H -6.270 -4.678 2.898 1.00 . A A . 71 VAL HG23 1 1
15 36333 1 1 71 VAL N N -4.097 -6.308 5.034 1.00 . A A . 71 VAL N 1 1
15 36334 1 1 71 VAL O O -3.580 -7.487 2.597 1.00 . A A . 71 VAL O 1 1
15 36335 1 1 72 GLN C C -5.652 -10.638 1.169 1.00 . A A . 72 GLN C 1 1
15 36336 1 1 72 GLN CA C -4.489 -10.019 1.939 1.00 . A A . 72 GLN CA 1 1
15 36337 1 1 72 GLN CB C -3.565 -11.119 2.463 1.00 . A A . 72 GLN CB 1 1
15 36338 1 1 72 GLN CD C -1.827 -11.793 4.167 1.00 . A A . 72 GLN CD 1 1
15 36339 1 1 72 GLN CG C -2.650 -10.660 3.587 1.00 . A A . 72 GLN CG 1 1
15 36340 1 1 72 GLN H H -5.684 -9.544 3.621 1.00 . A A . 72 GLN H 1 1
15 36341 1 1 72 GLN HA H -3.930 -9.381 1.271 1.00 . A A . 72 GLN HA 1 1
15 36342 1 1 72 GLN HB2 H -4.169 -11.936 2.830 1.00 . A A . 72 GLN HB2 1 1
15 36343 1 1 72 GLN HB3 H -2.950 -11.475 1.650 1.00 . A A . 72 GLN HB3 1 1
15 36344 1 1 72 GLN HE21 H -0.217 -10.628 4.221 1.00 . A A . 72 GLN HE21 1 1
15 36345 1 1 72 GLN HE22 H 0.006 -12.242 4.796 1.00 . A A . 72 GLN HE22 1 1
15 36346 1 1 72 GLN HG2 H -1.978 -9.908 3.202 1.00 . A A . 72 GLN HG2 1 1
15 36347 1 1 72 GLN HG3 H -3.254 -10.234 4.374 1.00 . A A . 72 GLN HG3 1 1
15 36348 1 1 72 GLN N N -4.973 -9.197 3.042 1.00 . A A . 72 GLN N 1 1
15 36349 1 1 72 GLN NE2 N -0.550 -11.527 4.420 1.00 . A A . 72 GLN NE2 1 1
15 36350 1 1 72 GLN O O -6.768 -10.732 1.680 1.00 . A A . 72 GLN O 1 1
15 36351 1 1 72 GLN OE1 O -2.332 -12.894 4.387 1.00 . A A . 72 GLN OE1 1 1
15 36352 1 1 73 ASP C C -6.044 -13.113 -1.238 1.00 . A A . 73 ASP C 1 1
15 36353 1 1 73 ASP CA C -6.405 -11.669 -0.904 1.00 . A A . 73 ASP CA 1 1
15 36354 1 1 73 ASP CB C -6.581 -10.865 -2.193 1.00 . A A . 73 ASP CB 1 1
15 36355 1 1 73 ASP CG C -5.695 -9.635 -2.233 1.00 . A A . 73 ASP CG 1 1
15 36356 1 1 73 ASP H H -4.473 -10.956 -0.414 1.00 . A A . 73 ASP H 1 1
15 36357 1 1 73 ASP HA H -7.334 -11.661 -0.355 1.00 . A A . 73 ASP HA 1 1
15 36358 1 1 73 ASP HB2 H -5.633 -10.811 -2.708 1.00 . A A . 73 ASP HB2 1 1
15 36359 1 1 73 ASP HB3 H -6.908 -9.866 -1.945 1.00 . A A . 73 ASP HB3 1 1
15 36360 1 1 73 ASP N N -5.381 -11.059 -0.062 1.00 . A A . 73 ASP N 1 1
15 36361 1 1 73 ASP O O -5.761 -13.442 -2.390 1.00 . A A . 73 ASP O 1 1
15 36362 1 1 73 ASP OD1 O -4.638 -9.643 -1.566 1.00 . A A . 73 ASP OD1 1 1
15 36363 1 1 73 ASP OD2 O -6.056 -8.665 -2.931 1.00 . A A . 73 ASP OD2 1 1
15 36364 1 1 74 ALA C C -4.629 -15.553 -1.449 1.00 . A A . 74 ALA C 1 1
15 36365 1 1 74 ALA CA C -5.729 -15.379 -0.409 1.00 . A A . 74 ALA CA 1 1
15 36366 1 1 74 ALA CB C -6.970 -16.158 -0.816 1.00 . A A . 74 ALA CB 1 1
15 36367 1 1 74 ALA H H -6.289 -13.649 0.673 1.00 . A A . 74 ALA H 1 1
15 36368 1 1 74 ALA HA H -5.382 -15.769 0.537 1.00 . A A . 74 ALA HA 1 1
15 36369 1 1 74 ALA HB1 H -7.626 -15.518 -1.386 1.00 . A A . 74 ALA HB1 1 1
15 36370 1 1 74 ALA HB2 H -6.681 -17.006 -1.419 1.00 . A A . 74 ALA HB2 1 1
15 36371 1 1 74 ALA HB3 H -7.485 -16.504 0.068 1.00 . A A . 74 ALA HB3 1 1
15 36372 1 1 74 ALA N N -6.055 -13.971 -0.222 1.00 . A A . 74 ALA N 1 1
15 36373 1 1 74 ALA O O -4.684 -16.460 -2.280 1.00 . A A . 74 ALA O 1 1
15 36374 1 1 75 SER C C -1.243 -14.174 -1.714 1.00 . A A . 75 SER C 1 1
15 36375 1 1 75 SER CA C -2.515 -14.738 -2.339 1.00 . A A . 75 SER CA 1 1
15 36376 1 1 75 SER CB C -2.858 -13.965 -3.613 1.00 . A A . 75 SER CB 1 1
15 36377 1 1 75 SER H H -3.640 -13.979 -0.713 1.00 . A A . 75 SER H 1 1
15 36378 1 1 75 SER HA H -2.349 -15.774 -2.592 1.00 . A A . 75 SER HA 1 1
15 36379 1 1 75 SER HB2 H -3.098 -12.943 -3.358 1.00 . A A . 75 SER HB2 1 1
15 36380 1 1 75 SER HB3 H -2.008 -13.979 -4.280 1.00 . A A . 75 SER HB3 1 1
15 36381 1 1 75 SER HG H -3.847 -14.472 -5.227 1.00 . A A . 75 SER HG 1 1
15 36382 1 1 75 SER N N -3.628 -14.679 -1.399 1.00 . A A . 75 SER N 1 1
15 36383 1 1 75 SER O O -0.161 -14.742 -1.865 1.00 . A A . 75 SER O 1 1
15 36384 1 1 75 SER OG O -3.969 -14.541 -4.277 1.00 . A A . 75 SER OG 1 1
15 36385 1 1 76 GLY C C 0.136 -11.105 -1.013 1.00 . A A . 76 GLY C 1 1
15 36386 1 1 76 GLY CA C -0.231 -12.432 -0.377 1.00 . A A . 76 GLY CA 1 1
15 36387 1 1 76 GLY H H -2.266 -12.644 -0.928 1.00 . A A . 76 GLY H 1 1
15 36388 1 1 76 GLY HA2 H -0.457 -12.268 0.667 1.00 . A A . 76 GLY HA2 1 1
15 36389 1 1 76 GLY HA3 H 0.614 -13.100 -0.452 1.00 . A A . 76 GLY HA3 1 1
15 36390 1 1 76 GLY N N -1.379 -13.053 -1.013 1.00 . A A . 76 GLY N 1 1
15 36391 1 1 76 GLY O O 1.189 -10.979 -1.638 1.00 . A A . 76 GLY O 1 1
15 36392 1 1 77 THR C C -1.425 -7.757 -0.794 1.00 . A A . 77 THR C 1 1
15 36393 1 1 77 THR CA C -0.496 -8.792 -1.418 1.00 . A A . 77 THR CA 1 1
15 36394 1 1 77 THR CB C -0.693 -8.821 -2.935 1.00 . A A . 77 THR CB 1 1
15 36395 1 1 77 THR CG2 C 0.604 -8.926 -3.706 1.00 . A A . 77 THR CG2 1 1
15 36396 1 1 77 THR H H -1.557 -10.276 -0.346 1.00 . A A . 77 THR H 1 1
15 36397 1 1 77 THR HA H 0.526 -8.517 -1.203 1.00 . A A . 77 THR HA 1 1
15 36398 1 1 77 THR HB H -1.188 -7.910 -3.241 1.00 . A A . 77 THR HB 1 1
15 36399 1 1 77 THR HG1 H -2.243 -9.996 -2.701 1.00 . A A . 77 THR HG1 1 1
15 36400 1 1 77 THR HG21 H 1.350 -9.409 -3.092 1.00 . A A . 77 THR HG21 1 1
15 36401 1 1 77 THR HG22 H 0.444 -9.506 -4.602 1.00 . A A . 77 THR HG22 1 1
15 36402 1 1 77 THR HG23 H 0.946 -7.937 -3.973 1.00 . A A . 77 THR HG23 1 1
15 36403 1 1 77 THR N N -0.734 -10.114 -0.854 1.00 . A A . 77 THR N 1 1
15 36404 1 1 77 THR O O -2.618 -7.716 -1.096 1.00 . A A . 77 THR O 1 1
15 36405 1 1 77 THR OG1 O -1.508 -9.916 -3.313 1.00 . A A . 77 THR OG1 1 1
15 36406 1 1 78 SER C C -1.449 -4.535 0.059 1.00 . A A . 78 SER C 1 1
15 36407 1 1 78 SER CA C -1.649 -5.884 0.743 1.00 . A A . 78 SER CA 1 1
15 36408 1 1 78 SER CB C -1.255 -5.788 2.218 1.00 . A A . 78 SER CB 1 1
15 36409 1 1 78 SER H H 0.086 -7.002 0.276 1.00 . A A . 78 SER H 1 1
15 36410 1 1 78 SER HA H -2.692 -6.158 0.675 1.00 . A A . 78 SER HA 1 1
15 36411 1 1 78 SER HB2 H -0.750 -4.849 2.393 1.00 . A A . 78 SER HB2 1 1
15 36412 1 1 78 SER HB3 H -2.144 -5.837 2.830 1.00 . A A . 78 SER HB3 1 1
15 36413 1 1 78 SER HG H 0.522 -6.581 2.442 1.00 . A A . 78 SER HG 1 1
15 36414 1 1 78 SER N N -0.870 -6.921 0.077 1.00 . A A . 78 SER N 1 1
15 36415 1 1 78 SER O O -0.585 -4.388 -0.806 1.00 . A A . 78 SER O 1 1
15 36416 1 1 78 SER OG O -0.389 -6.847 2.586 1.00 . A A . 78 SER OG 1 1
15 36417 1 1 79 PRO C C -0.736 -1.652 -0.142 1.00 . A A . 79 PRO C 1 1
15 36418 1 1 79 PRO CA C -2.163 -2.187 -0.132 1.00 . A A . 79 PRO CA 1 1
15 36419 1 1 79 PRO CB C -3.045 -1.350 0.796 1.00 . A A . 79 PRO CB 1 1
15 36420 1 1 79 PRO CD C -3.303 -3.631 1.469 1.00 . A A . 79 PRO CD 1 1
15 36421 1 1 79 PRO CG C -4.031 -2.319 1.354 1.00 . A A . 79 PRO CG 1 1
15 36422 1 1 79 PRO HA H -2.564 -2.160 -1.135 1.00 . A A . 79 PRO HA 1 1
15 36423 1 1 79 PRO HB2 H -2.440 -0.911 1.574 1.00 . A A . 79 PRO HB2 1 1
15 36424 1 1 79 PRO HB3 H -3.534 -0.571 0.229 1.00 . A A . 79 PRO HB3 1 1
15 36425 1 1 79 PRO HD2 H -2.872 -3.738 2.453 1.00 . A A . 79 PRO HD2 1 1
15 36426 1 1 79 PRO HD3 H -3.971 -4.453 1.257 1.00 . A A . 79 PRO HD3 1 1
15 36427 1 1 79 PRO HG2 H -4.362 -1.987 2.326 1.00 . A A . 79 PRO HG2 1 1
15 36428 1 1 79 PRO HG3 H -4.871 -2.415 0.682 1.00 . A A . 79 PRO HG3 1 1
15 36429 1 1 79 PRO N N -2.251 -3.531 0.443 1.00 . A A . 79 PRO N 1 1
15 36430 1 1 79 PRO O O -0.304 -1.023 -1.108 1.00 . A A . 79 PRO O 1 1
15 36431 1 1 80 VAL C C 2.236 -2.021 -0.064 1.00 . A A . 80 VAL C 1 1
15 36432 1 1 80 VAL CA C 1.369 -1.459 1.058 1.00 . A A . 80 VAL CA 1 1
15 36433 1 1 80 VAL CB C 1.963 -1.880 2.411 1.00 . A A . 80 VAL CB 1 1
15 36434 1 1 80 VAL CG1 C 1.042 -1.471 3.550 1.00 . A A . 80 VAL CG1 1 1
15 36435 1 1 80 VAL CG2 C 2.226 -3.378 2.436 1.00 . A A . 80 VAL CG2 1 1
15 36436 1 1 80 VAL H H -0.401 -2.413 1.676 1.00 . A A . 80 VAL H 1 1
15 36437 1 1 80 VAL HA H 1.376 -0.379 1.003 1.00 . A A . 80 VAL HA 1 1
15 36438 1 1 80 VAL HB H 2.901 -1.371 2.539 1.00 . A A . 80 VAL HB 1 1
15 36439 1 1 80 VAL HG11 H 0.294 -0.784 3.180 1.00 . A A . 80 VAL HG11 1 1
15 36440 1 1 80 VAL HG12 H 0.558 -2.347 3.954 1.00 . A A . 80 VAL HG12 1 1
15 36441 1 1 80 VAL HG13 H 1.620 -0.990 4.325 1.00 . A A . 80 VAL HG13 1 1
15 36442 1 1 80 VAL HG21 H 2.733 -3.669 1.528 1.00 . A A . 80 VAL HG21 1 1
15 36443 1 1 80 VAL HG22 H 2.843 -3.622 3.287 1.00 . A A . 80 VAL HG22 1 1
15 36444 1 1 80 VAL HG23 H 1.287 -3.906 2.509 1.00 . A A . 80 VAL HG23 1 1
15 36445 1 1 80 VAL N N -0.006 -1.908 0.938 1.00 . A A . 80 VAL N 1 1
15 36446 1 1 80 VAL O O 3.167 -1.366 -0.532 1.00 . A A . 80 VAL O 1 1
15 36447 1 1 81 HIS C C 2.420 -3.217 -2.900 1.00 . A A . 81 HIS C 1 1
15 36448 1 1 81 HIS CA C 2.673 -3.894 -1.556 1.00 . A A . 81 HIS CA 1 1
15 36449 1 1 81 HIS CB C 2.295 -5.375 -1.639 1.00 . A A . 81 HIS CB 1 1
15 36450 1 1 81 HIS CD2 C 3.946 -7.056 -0.587 1.00 . A A . 81 HIS CD2 1 1
15 36451 1 1 81 HIS CE1 C 3.125 -7.020 1.431 1.00 . A A . 81 HIS CE1 1 1
15 36452 1 1 81 HIS CG C 2.890 -6.207 -0.546 1.00 . A A . 81 HIS CG 1 1
15 36453 1 1 81 HIS H H 1.170 -3.713 -0.076 1.00 . A A . 81 HIS H 1 1
15 36454 1 1 81 HIS HA H 3.724 -3.814 -1.319 1.00 . A A . 81 HIS HA 1 1
15 36455 1 1 81 HIS HB2 H 1.221 -5.468 -1.580 1.00 . A A . 81 HIS HB2 1 1
15 36456 1 1 81 HIS HB3 H 2.635 -5.773 -2.584 1.00 . A A . 81 HIS HB3 1 1
15 36457 1 1 81 HIS HD2 H 4.559 -7.285 -1.446 1.00 . A A . 81 HIS HD2 1 1
15 36458 1 1 81 HIS HE1 H 2.979 -7.231 2.480 1.00 . A A . 81 HIS HE1 1 1
15 36459 1 1 81 HIS HE2 H 4.653 -8.330 0.927 1.00 . A A . 81 HIS HE2 1 1
15 36460 1 1 81 HIS N N 1.923 -3.240 -0.490 1.00 . A A . 81 HIS N 1 1
15 36461 1 1 81 HIS ND1 N 2.377 -6.188 0.728 1.00 . A A . 81 HIS ND1 1 1
15 36462 1 1 81 HIS NE2 N 4.089 -7.569 0.676 1.00 . A A . 81 HIS NE2 1 1
15 36463 1 1 81 HIS O O 3.339 -2.680 -3.518 1.00 . A A . 81 HIS O 1 1
15 36464 1 1 82 ASP C C 1.254 -1.183 -4.682 1.00 . A A . 82 ASP C 1 1
15 36465 1 1 82 ASP CA C 0.796 -2.636 -4.617 1.00 . A A . 82 ASP CA 1 1
15 36466 1 1 82 ASP CB C -0.718 -2.714 -4.823 1.00 . A A . 82 ASP CB 1 1
15 36467 1 1 82 ASP CG C -1.095 -3.507 -6.057 1.00 . A A . 82 ASP CG 1 1
15 36468 1 1 82 ASP H H 0.479 -3.690 -2.808 1.00 . A A . 82 ASP H 1 1
15 36469 1 1 82 ASP HA H 1.285 -3.189 -5.405 1.00 . A A . 82 ASP HA 1 1
15 36470 1 1 82 ASP HB2 H -1.169 -3.186 -3.962 1.00 . A A . 82 ASP HB2 1 1
15 36471 1 1 82 ASP HB3 H -1.113 -1.713 -4.926 1.00 . A A . 82 ASP HB3 1 1
15 36472 1 1 82 ASP N N 1.168 -3.246 -3.346 1.00 . A A . 82 ASP N 1 1
15 36473 1 1 82 ASP O O 1.854 -0.755 -5.667 1.00 . A A . 82 ASP O 1 1
15 36474 1 1 82 ASP OD1 O -0.650 -4.668 -6.175 1.00 . A A . 82 ASP OD1 1 1
15 36475 1 1 82 ASP OD2 O -1.834 -2.969 -6.908 1.00 . A A . 82 ASP OD2 1 1
15 36476 1 1 83 ALA C C 2.833 1.160 -3.859 1.00 . A A . 83 ALA C 1 1
15 36477 1 1 83 ALA CA C 1.348 0.977 -3.566 1.00 . A A . 83 ALA CA 1 1
15 36478 1 1 83 ALA CB C 1.003 1.557 -2.202 1.00 . A A . 83 ALA CB 1 1
15 36479 1 1 83 ALA H H 0.486 -0.827 -2.871 1.00 . A A . 83 ALA H 1 1
15 36480 1 1 83 ALA HA H 0.776 1.510 -4.313 1.00 . A A . 83 ALA HA 1 1
15 36481 1 1 83 ALA HB1 H 0.272 0.928 -1.717 1.00 . A A . 83 ALA HB1 1 1
15 36482 1 1 83 ALA HB2 H 1.896 1.605 -1.595 1.00 . A A . 83 ALA HB2 1 1
15 36483 1 1 83 ALA HB3 H 0.599 2.551 -2.325 1.00 . A A . 83 ALA HB3 1 1
15 36484 1 1 83 ALA N N 0.967 -0.428 -3.627 1.00 . A A . 83 ALA N 1 1
15 36485 1 1 83 ALA O O 3.256 2.208 -4.346 1.00 . A A . 83 ALA O 1 1
15 36486 1 1 84 ALA C C 5.390 0.115 -5.274 1.00 . A A . 84 ALA C 1 1
15 36487 1 1 84 ALA CA C 5.059 0.180 -3.786 1.00 . A A . 84 ALA CA 1 1
15 36488 1 1 84 ALA CB C 5.747 -0.955 -3.044 1.00 . A A . 84 ALA CB 1 1
15 36489 1 1 84 ALA H H 3.225 -0.676 -3.171 1.00 . A A . 84 ALA H 1 1
15 36490 1 1 84 ALA HA H 5.430 1.114 -3.387 1.00 . A A . 84 ALA HA 1 1
15 36491 1 1 84 ALA HB1 H 5.399 -0.981 -2.021 1.00 . A A . 84 ALA HB1 1 1
15 36492 1 1 84 ALA HB2 H 5.515 -1.893 -3.526 1.00 . A A . 84 ALA HB2 1 1
15 36493 1 1 84 ALA HB3 H 6.816 -0.799 -3.056 1.00 . A A . 84 ALA HB3 1 1
15 36494 1 1 84 ALA N N 3.620 0.134 -3.558 1.00 . A A . 84 ALA N 1 1
15 36495 1 1 84 ALA O O 5.974 1.044 -5.831 1.00 . A A . 84 ALA O 1 1
15 36496 1 1 85 ARG C C 4.375 -0.315 -8.195 1.00 . A A . 85 ARG C 1 1
15 36497 1 1 85 ARG CA C 5.288 -1.185 -7.331 1.00 . A A . 85 ARG CA 1 1
15 36498 1 1 85 ARG CB C 5.109 -2.656 -7.709 1.00 . A A . 85 ARG CB 1 1
15 36499 1 1 85 ARG CD C 5.760 -5.030 -7.211 1.00 . A A . 85 ARG CD 1 1
15 36500 1 1 85 ARG CG C 5.631 -3.621 -6.658 1.00 . A A . 85 ARG CG 1 1
15 36501 1 1 85 ARG CZ C 7.365 -6.193 -8.667 1.00 . A A . 85 ARG CZ 1 1
15 36502 1 1 85 ARG H H 4.565 -1.701 -5.409 1.00 . A A . 85 ARG H 1 1
15 36503 1 1 85 ARG HA H 6.313 -0.900 -7.514 1.00 . A A . 85 ARG HA 1 1
15 36504 1 1 85 ARG HB2 H 4.058 -2.852 -7.857 1.00 . A A . 85 ARG HB2 1 1
15 36505 1 1 85 ARG HB3 H 5.636 -2.844 -8.633 1.00 . A A . 85 ARG HB3 1 1
15 36506 1 1 85 ARG HD2 H 5.537 -5.735 -6.423 1.00 . A A . 85 ARG HD2 1 1
15 36507 1 1 85 ARG HD3 H 5.050 -5.153 -8.015 1.00 . A A . 85 ARG HD3 1 1
15 36508 1 1 85 ARG HE H 7.844 -4.785 -7.337 1.00 . A A . 85 ARG HE 1 1
15 36509 1 1 85 ARG HG2 H 6.601 -3.284 -6.323 1.00 . A A . 85 ARG HG2 1 1
15 36510 1 1 85 ARG HG3 H 4.945 -3.634 -5.823 1.00 . A A . 85 ARG HG3 1 1
15 36511 1 1 85 ARG HH11 H 5.441 -6.764 -8.896 1.00 . A A . 85 ARG HH11 1 1
15 36512 1 1 85 ARG HH12 H 6.582 -7.575 -9.915 1.00 . A A . 85 ARG HH12 1 1
15 36513 1 1 85 ARG HH21 H 9.356 -5.845 -8.676 1.00 . A A . 85 ARG HH21 1 1
15 36514 1 1 85 ARG HH22 H 8.809 -7.052 -9.791 1.00 . A A . 85 ARG HH22 1 1
15 36515 1 1 85 ARG N N 5.021 -0.993 -5.909 1.00 . A A . 85 ARG N 1 1
15 36516 1 1 85 ARG NE N 7.102 -5.298 -7.721 1.00 . A A . 85 ARG NE 1 1
15 36517 1 1 85 ARG NH1 N 6.382 -6.902 -9.203 1.00 . A A . 85 ARG NH1 1 1
15 36518 1 1 85 ARG NH2 N 8.612 -6.379 -9.078 1.00 . A A . 85 ARG NH2 1 1
15 36519 1 1 85 ARG O O 4.740 0.065 -9.307 1.00 . A A . 85 ARG O 1 1
15 36520 1 1 86 THR C C 2.709 2.258 -8.521 1.00 . A A . 86 THR C 1 1
15 36521 1 1 86 THR CA C 2.231 0.812 -8.416 1.00 . A A . 86 THR CA 1 1
15 36522 1 1 86 THR CB C 0.860 0.766 -7.740 1.00 . A A . 86 THR CB 1 1
15 36523 1 1 86 THR CG2 C 0.268 -0.627 -7.682 1.00 . A A . 86 THR CG2 1 1
15 36524 1 1 86 THR H H 2.951 -0.340 -6.791 1.00 . A A . 86 THR H 1 1
15 36525 1 1 86 THR HA H 2.143 0.404 -9.411 1.00 . A A . 86 THR HA 1 1
15 36526 1 1 86 THR HB H 0.175 1.391 -8.295 1.00 . A A . 86 THR HB 1 1
15 36527 1 1 86 THR HG1 H 1.585 1.964 -6.372 1.00 . A A . 86 THR HG1 1 1
15 36528 1 1 86 THR HG21 H 1.061 -1.349 -7.545 1.00 . A A . 86 THR HG21 1 1
15 36529 1 1 86 THR HG22 H -0.422 -0.691 -6.853 1.00 . A A . 86 THR HG22 1 1
15 36530 1 1 86 THR HG23 H -0.255 -0.836 -8.603 1.00 . A A . 86 THR HG23 1 1
15 36531 1 1 86 THR N N 3.189 -0.007 -7.681 1.00 . A A . 86 THR N 1 1
15 36532 1 1 86 THR O O 2.087 3.079 -9.195 1.00 . A A . 86 THR O 1 1
15 36533 1 1 86 THR OG1 O 0.937 1.256 -6.414 1.00 . A A . 86 THR OG1 1 1
15 36534 1 1 87 GLY C C 3.309 4.962 -7.579 1.00 . A A . 87 GLY C 1 1
15 36535 1 1 87 GLY CA C 4.355 3.910 -7.891 1.00 . A A . 87 GLY CA 1 1
15 36536 1 1 87 GLY H H 4.273 1.868 -7.334 1.00 . A A . 87 GLY H 1 1
15 36537 1 1 87 GLY HA2 H 5.154 3.986 -7.167 1.00 . A A . 87 GLY HA2 1 1
15 36538 1 1 87 GLY HA3 H 4.757 4.098 -8.875 1.00 . A A . 87 GLY HA3 1 1
15 36539 1 1 87 GLY N N 3.817 2.563 -7.854 1.00 . A A . 87 GLY N 1 1
15 36540 1 1 87 GLY O O 2.807 5.634 -8.480 1.00 . A A . 87 GLY O 1 1
15 36541 1 1 88 PHE C C 2.293 6.568 -4.455 1.00 . A A . 88 PHE C 1 1
15 36542 1 1 88 PHE CA C 1.988 6.084 -5.868 1.00 . A A . 88 PHE CA 1 1
15 36543 1 1 88 PHE CB C 0.583 5.480 -5.923 1.00 . A A . 88 PHE CB 1 1
15 36544 1 1 88 PHE CD1 C -0.540 6.916 -7.653 1.00 . A A . 88 PHE CD1 1 1
15 36545 1 1 88 PHE CD2 C -0.289 4.577 -8.099 1.00 . A A . 88 PHE CD2 1 1
15 36546 1 1 88 PHE CE1 C -1.167 7.086 -8.878 1.00 . A A . 88 PHE CE1 1 1
15 36547 1 1 88 PHE CE2 C -0.916 4.742 -9.326 1.00 . A A . 88 PHE CE2 1 1
15 36548 1 1 88 PHE CG C -0.095 5.661 -7.250 1.00 . A A . 88 PHE CG 1 1
15 36549 1 1 88 PHE CZ C -1.354 5.997 -9.714 1.00 . A A . 88 PHE CZ 1 1
15 36550 1 1 88 PHE H H 3.417 4.541 -5.628 1.00 . A A . 88 PHE H 1 1
15 36551 1 1 88 PHE HA H 2.037 6.925 -6.542 1.00 . A A . 88 PHE HA 1 1
15 36552 1 1 88 PHE HB2 H 0.647 4.420 -5.724 1.00 . A A . 88 PHE HB2 1 1
15 36553 1 1 88 PHE HB3 H -0.031 5.947 -5.168 1.00 . A A . 88 PHE HB3 1 1
15 36554 1 1 88 PHE HD1 H -0.394 7.764 -7.000 1.00 . A A . 88 PHE HD1 1 1
15 36555 1 1 88 PHE HD2 H 0.051 3.598 -7.797 1.00 . A A . 88 PHE HD2 1 1
15 36556 1 1 88 PHE HE1 H -1.508 8.066 -9.179 1.00 . A A . 88 PHE HE1 1 1
15 36557 1 1 88 PHE HE2 H -1.061 3.892 -9.977 1.00 . A A . 88 PHE HE2 1 1
15 36558 1 1 88 PHE HZ H -1.842 6.128 -10.670 1.00 . A A . 88 PHE HZ 1 1
15 36559 1 1 88 PHE N N 2.980 5.105 -6.299 1.00 . A A . 88 PHE N 1 1
15 36560 1 1 88 PHE O O 1.459 6.463 -3.555 1.00 . A A . 88 PHE O 1 1
15 36561 1 1 89 LEU C C 2.921 8.581 -2.395 1.00 . A A . 89 LEU C 1 1
15 36562 1 1 89 LEU CA C 3.929 7.589 -2.968 1.00 . A A . 89 LEU CA 1 1
15 36563 1 1 89 LEU CB C 5.304 8.252 -3.087 1.00 . A A . 89 LEU CB 1 1
15 36564 1 1 89 LEU CD1 C 5.960 8.979 -0.779 1.00 . A A . 89 LEU CD1 1 1
15 36565 1 1 89 LEU CD2 C 6.145 6.569 -1.423 1.00 . A A . 89 LEU CD2 1 1
15 36566 1 1 89 LEU CG C 6.253 8.006 -1.910 1.00 . A A . 89 LEU CG 1 1
15 36567 1 1 89 LEU H H 4.118 7.140 -5.027 1.00 . A A . 89 LEU H 1 1
15 36568 1 1 89 LEU HA H 4.002 6.746 -2.301 1.00 . A A . 89 LEU HA 1 1
15 36569 1 1 89 LEU HB2 H 5.779 7.886 -3.985 1.00 . A A . 89 LEU HB2 1 1
15 36570 1 1 89 LEU HB3 H 5.159 9.318 -3.188 1.00 . A A . 89 LEU HB3 1 1
15 36571 1 1 89 LEU HD11 H 5.966 9.988 -1.162 1.00 . A A . 89 LEU HD11 1 1
15 36572 1 1 89 LEU HD12 H 4.991 8.759 -0.358 1.00 . A A . 89 LEU HD12 1 1
15 36573 1 1 89 LEU HD13 H 6.716 8.879 -0.013 1.00 . A A . 89 LEU HD13 1 1
15 36574 1 1 89 LEU HD21 H 5.904 5.924 -2.255 1.00 . A A . 89 LEU HD21 1 1
15 36575 1 1 89 LEU HD22 H 7.086 6.264 -0.991 1.00 . A A . 89 LEU HD22 1 1
15 36576 1 1 89 LEU HD23 H 5.367 6.499 -0.677 1.00 . A A . 89 LEU HD23 1 1
15 36577 1 1 89 LEU HG H 7.269 8.172 -2.236 1.00 . A A . 89 LEU HG 1 1
15 36578 1 1 89 LEU N N 3.498 7.092 -4.269 1.00 . A A . 89 LEU N 1 1
15 36579 1 1 89 LEU O O 2.864 8.786 -1.182 1.00 . A A . 89 LEU O 1 1
15 36580 1 1 90 ASP C C 0.094 9.497 -1.924 1.00 . A A . 90 ASP C 1 1
15 36581 1 1 90 ASP CA C 1.121 10.160 -2.833 1.00 . A A . 90 ASP CA 1 1
15 36582 1 1 90 ASP CB C 0.413 10.797 -4.034 1.00 . A A . 90 ASP CB 1 1
15 36583 1 1 90 ASP CG C -0.081 12.204 -3.752 1.00 . A A . 90 ASP CG 1 1
15 36584 1 1 90 ASP H H 2.215 8.987 -4.220 1.00 . A A . 90 ASP H 1 1
15 36585 1 1 90 ASP HA H 1.628 10.933 -2.276 1.00 . A A . 90 ASP HA 1 1
15 36586 1 1 90 ASP HB2 H 0.930 11.702 -4.312 1.00 . A A . 90 ASP HB2 1 1
15 36587 1 1 90 ASP HB3 H -0.600 11.043 -3.755 1.00 . A A . 90 ASP HB3 1 1
15 36588 1 1 90 ASP N N 2.125 9.192 -3.268 1.00 . A A . 90 ASP N 1 1
15 36589 1 1 90 ASP O O 0.100 9.702 -0.710 1.00 . A A . 90 ASP O 1 1
15 36590 1 1 90 ASP OD1 O -0.993 12.354 -2.913 1.00 . A A . 90 ASP OD1 1 1
15 36591 1 1 90 ASP OD2 O 0.447 13.154 -4.366 1.00 . A A . 90 ASP OD2 1 1
15 36592 1 1 91 THR C C -1.201 6.894 -0.917 1.00 . A A . 91 THR C 1 1
15 36593 1 1 91 THR CA C -1.817 8.001 -1.762 1.00 . A A . 91 THR CA 1 1
15 36594 1 1 91 THR CB C -2.869 7.418 -2.705 1.00 . A A . 91 THR CB 1 1
15 36595 1 1 91 THR CG2 C -4.028 6.766 -1.982 1.00 . A A . 91 THR CG2 1 1
15 36596 1 1 91 THR H H -0.736 8.575 -3.490 1.00 . A A . 91 THR H 1 1
15 36597 1 1 91 THR HA H -2.289 8.718 -1.106 1.00 . A A . 91 THR HA 1 1
15 36598 1 1 91 THR HB H -2.403 6.667 -3.327 1.00 . A A . 91 THR HB 1 1
15 36599 1 1 91 THR HG1 H -2.777 8.614 -4.254 1.00 . A A . 91 THR HG1 1 1
15 36600 1 1 91 THR HG21 H -3.654 5.989 -1.331 1.00 . A A . 91 THR HG21 1 1
15 36601 1 1 91 THR HG22 H -4.548 7.507 -1.394 1.00 . A A . 91 THR HG22 1 1
15 36602 1 1 91 THR HG23 H -4.707 6.335 -2.703 1.00 . A A . 91 THR HG23 1 1
15 36603 1 1 91 THR N N -0.785 8.700 -2.519 1.00 . A A . 91 THR N 1 1
15 36604 1 1 91 THR O O -1.802 6.429 0.052 1.00 . A A . 91 THR O 1 1
15 36605 1 1 91 THR OG1 O -3.401 8.424 -3.548 1.00 . A A . 91 THR OG1 1 1
15 36606 1 1 92 LEU C C 1.128 5.924 0.813 1.00 . A A . 92 LEU C 1 1
15 36607 1 1 92 LEU CA C 0.711 5.433 -0.568 1.00 . A A . 92 LEU CA 1 1
15 36608 1 1 92 LEU CB C 1.941 4.983 -1.358 1.00 . A A . 92 LEU CB 1 1
15 36609 1 1 92 LEU CD1 C 3.833 3.352 -1.565 1.00 . A A . 92 LEU CD1 1 1
15 36610 1 1 92 LEU CD2 C 3.701 4.866 0.422 1.00 . A A . 92 LEU CD2 1 1
15 36611 1 1 92 LEU CG C 2.902 4.069 -0.598 1.00 . A A . 92 LEU CG 1 1
15 36612 1 1 92 LEU H H 0.431 6.896 -2.069 1.00 . A A . 92 LEU H 1 1
15 36613 1 1 92 LEU HA H 0.040 4.596 -0.453 1.00 . A A . 92 LEU HA 1 1
15 36614 1 1 92 LEU HB2 H 1.604 4.460 -2.241 1.00 . A A . 92 LEU HB2 1 1
15 36615 1 1 92 LEU HB3 H 2.485 5.863 -1.668 1.00 . A A . 92 LEU HB3 1 1
15 36616 1 1 92 LEU HD11 H 3.253 2.914 -2.363 1.00 . A A . 92 LEU HD11 1 1
15 36617 1 1 92 LEU HD12 H 4.537 4.060 -1.977 1.00 . A A . 92 LEU HD12 1 1
15 36618 1 1 92 LEU HD13 H 4.368 2.575 -1.040 1.00 . A A . 92 LEU HD13 1 1
15 36619 1 1 92 LEU HD21 H 3.739 5.902 0.119 1.00 . A A . 92 LEU HD21 1 1
15 36620 1 1 92 LEU HD22 H 3.227 4.790 1.389 1.00 . A A . 92 LEU HD22 1 1
15 36621 1 1 92 LEU HD23 H 4.705 4.471 0.482 1.00 . A A . 92 LEU HD23 1 1
15 36622 1 1 92 LEU HG H 2.334 3.320 -0.066 1.00 . A A . 92 LEU HG 1 1
15 36623 1 1 92 LEU N N 0.004 6.481 -1.290 1.00 . A A . 92 LEU N 1 1
15 36624 1 1 92 LEU O O 0.797 5.310 1.827 1.00 . A A . 92 LEU O 1 1
15 36625 1 1 93 LYS C C 1.148 7.896 3.036 1.00 . A A . 93 LYS C 1 1
15 36626 1 1 93 LYS CA C 2.319 7.610 2.100 1.00 . A A . 93 LYS CA 1 1
15 36627 1 1 93 LYS CB C 3.115 8.894 1.838 1.00 . A A . 93 LYS CB 1 1
15 36628 1 1 93 LYS CD C 2.590 11.039 0.637 1.00 . A A . 93 LYS CD 1 1
15 36629 1 1 93 LYS CE C 4.087 11.276 0.506 1.00 . A A . 93 LYS CE 1 1
15 36630 1 1 93 LYS CG C 2.266 10.155 1.831 1.00 . A A . 93 LYS CG 1 1
15 36631 1 1 93 LYS H H 2.086 7.480 0.001 1.00 . A A . 93 LYS H 1 1
15 36632 1 1 93 LYS HA H 2.969 6.889 2.572 1.00 . A A . 93 LYS HA 1 1
15 36633 1 1 93 LYS HB2 H 3.868 8.998 2.605 1.00 . A A . 93 LYS HB2 1 1
15 36634 1 1 93 LYS HB3 H 3.601 8.809 0.879 1.00 . A A . 93 LYS HB3 1 1
15 36635 1 1 93 LYS HD2 H 2.232 10.557 -0.260 1.00 . A A . 93 LYS HD2 1 1
15 36636 1 1 93 LYS HD3 H 2.094 11.990 0.761 1.00 . A A . 93 LYS HD3 1 1
15 36637 1 1 93 LYS HE2 H 4.609 10.379 0.802 1.00 . A A . 93 LYS HE2 1 1
15 36638 1 1 93 LYS HE3 H 4.314 11.500 -0.525 1.00 . A A . 93 LYS HE3 1 1
15 36639 1 1 93 LYS HG2 H 1.224 9.877 1.787 1.00 . A A . 93 LYS HG2 1 1
15 36640 1 1 93 LYS HG3 H 2.455 10.710 2.739 1.00 . A A . 93 LYS HG3 1 1
15 36641 1 1 93 LYS HZ1 H 4.140 12.323 2.313 1.00 . A A . 93 LYS HZ1 1 1
15 36642 1 1 93 LYS HZ2 H 5.584 12.398 1.435 1.00 . A A . 93 LYS HZ2 1 1
15 36643 1 1 93 LYS HZ3 H 4.247 13.312 0.945 1.00 . A A . 93 LYS HZ3 1 1
15 36644 1 1 93 LYS N N 1.856 7.035 0.844 1.00 . A A . 93 LYS N 1 1
15 36645 1 1 93 LYS NZ N 4.547 12.407 1.359 1.00 . A A . 93 LYS NZ 1 1
15 36646 1 1 93 LYS O O 1.293 7.848 4.255 1.00 . A A . 93 LYS O 1 1
15 36647 1 1 94 VAL C C -1.564 7.295 4.140 1.00 . A A . 94 VAL C 1 1
15 36648 1 1 94 VAL CA C -1.200 8.482 3.258 1.00 . A A . 94 VAL CA 1 1
15 36649 1 1 94 VAL CB C -2.408 8.840 2.370 1.00 . A A . 94 VAL CB 1 1
15 36650 1 1 94 VAL CG1 C -3.634 9.117 3.226 1.00 . A A . 94 VAL CG1 1 1
15 36651 1 1 94 VAL CG2 C -2.086 10.034 1.484 1.00 . A A . 94 VAL CG2 1 1
15 36652 1 1 94 VAL H H -0.073 8.216 1.483 1.00 . A A . 94 VAL H 1 1
15 36653 1 1 94 VAL HA H -0.977 9.331 3.889 1.00 . A A . 94 VAL HA 1 1
15 36654 1 1 94 VAL HB H -2.625 7.995 1.733 1.00 . A A . 94 VAL HB 1 1
15 36655 1 1 94 VAL HG11 H -3.382 9.830 3.997 1.00 . A A . 94 VAL HG11 1 1
15 36656 1 1 94 VAL HG12 H -4.423 9.519 2.607 1.00 . A A . 94 VAL HG12 1 1
15 36657 1 1 94 VAL HG13 H -3.970 8.198 3.683 1.00 . A A . 94 VAL HG13 1 1
15 36658 1 1 94 VAL HG21 H -1.246 10.572 1.897 1.00 . A A . 94 VAL HG21 1 1
15 36659 1 1 94 VAL HG22 H -1.840 9.689 0.491 1.00 . A A . 94 VAL HG22 1 1
15 36660 1 1 94 VAL HG23 H -2.944 10.689 1.437 1.00 . A A . 94 VAL HG23 1 1
15 36661 1 1 94 VAL N N -0.014 8.192 2.461 1.00 . A A . 94 VAL N 1 1
15 36662 1 1 94 VAL O O -1.547 7.391 5.368 1.00 . A A . 94 VAL O 1 1
15 36663 1 1 95 LEU C C -1.001 4.347 4.874 1.00 . A A . 95 LEU C 1 1
15 36664 1 1 95 LEU CA C -2.243 4.963 4.243 1.00 . A A . 95 LEU CA 1 1
15 36665 1 1 95 LEU CB C -2.911 3.951 3.312 1.00 . A A . 95 LEU CB 1 1
15 36666 1 1 95 LEU CD1 C -1.647 2.090 2.204 1.00 . A A . 95 LEU CD1 1 1
15 36667 1 1 95 LEU CD2 C -2.857 3.781 0.813 1.00 . A A . 95 LEU CD2 1 1
15 36668 1 1 95 LEU CG C -2.076 3.545 2.096 1.00 . A A . 95 LEU CG 1 1
15 36669 1 1 95 LEU H H -1.878 6.152 2.531 1.00 . A A . 95 LEU H 1 1
15 36670 1 1 95 LEU HA H -2.935 5.237 5.026 1.00 . A A . 95 LEU HA 1 1
15 36671 1 1 95 LEU HB2 H -3.135 3.061 3.882 1.00 . A A . 95 LEU HB2 1 1
15 36672 1 1 95 LEU HB3 H -3.839 4.376 2.960 1.00 . A A . 95 LEU HB3 1 1
15 36673 1 1 95 LEU HD11 H -1.845 1.730 3.202 1.00 . A A . 95 LEU HD11 1 1
15 36674 1 1 95 LEU HD12 H -2.200 1.497 1.491 1.00 . A A . 95 LEU HD12 1 1
15 36675 1 1 95 LEU HD13 H -0.590 2.011 1.996 1.00 . A A . 95 LEU HD13 1 1
15 36676 1 1 95 LEU HD21 H -3.640 4.501 0.995 1.00 . A A . 95 LEU HD21 1 1
15 36677 1 1 95 LEU HD22 H -2.191 4.157 0.051 1.00 . A A . 95 LEU HD22 1 1
15 36678 1 1 95 LEU HD23 H -3.292 2.850 0.482 1.00 . A A . 95 LEU HD23 1 1
15 36679 1 1 95 LEU HG H -1.184 4.155 2.061 1.00 . A A . 95 LEU HG 1 1
15 36680 1 1 95 LEU N N -1.887 6.171 3.510 1.00 . A A . 95 LEU N 1 1
15 36681 1 1 95 LEU O O -1.075 3.689 5.911 1.00 . A A . 95 LEU O 1 1
15 36682 1 1 96 VAL C C 1.883 4.815 5.955 1.00 . A A . 96 VAL C 1 1
15 36683 1 1 96 VAL CA C 1.411 4.047 4.721 1.00 . A A . 96 VAL CA 1 1
15 36684 1 1 96 VAL CB C 2.497 4.114 3.623 1.00 . A A . 96 VAL CB 1 1
15 36685 1 1 96 VAL CG1 C 3.892 3.997 4.224 1.00 . A A . 96 VAL CG1 1 1
15 36686 1 1 96 VAL CG2 C 2.269 3.024 2.586 1.00 . A A . 96 VAL CG2 1 1
15 36687 1 1 96 VAL H H 0.132 5.106 3.412 1.00 . A A . 96 VAL H 1 1
15 36688 1 1 96 VAL HA H 1.263 3.012 4.989 1.00 . A A . 96 VAL HA 1 1
15 36689 1 1 96 VAL HB H 2.421 5.071 3.126 1.00 . A A . 96 VAL HB 1 1
15 36690 1 1 96 VAL HG11 H 3.820 3.590 5.223 1.00 . A A . 96 VAL HG11 1 1
15 36691 1 1 96 VAL HG12 H 4.495 3.344 3.613 1.00 . A A . 96 VAL HG12 1 1
15 36692 1 1 96 VAL HG13 H 4.348 4.976 4.267 1.00 . A A . 96 VAL HG13 1 1
15 36693 1 1 96 VAL HG21 H 2.007 2.103 3.083 1.00 . A A . 96 VAL HG21 1 1
15 36694 1 1 96 VAL HG22 H 1.466 3.319 1.926 1.00 . A A . 96 VAL HG22 1 1
15 36695 1 1 96 VAL HG23 H 3.171 2.880 2.010 1.00 . A A . 96 VAL HG23 1 1
15 36696 1 1 96 VAL N N 0.142 4.571 4.234 1.00 . A A . 96 VAL N 1 1
15 36697 1 1 96 VAL O O 2.323 4.219 6.937 1.00 . A A . 96 VAL O 1 1
15 36698 1 1 97 GLU C C 1.287 6.811 8.208 1.00 . A A . 97 GLU C 1 1
15 36699 1 1 97 GLU CA C 2.209 6.988 7.006 1.00 . A A . 97 GLU CA 1 1
15 36700 1 1 97 GLU CB C 2.230 8.458 6.577 1.00 . A A . 97 GLU CB 1 1
15 36701 1 1 97 GLU CD C -0.219 8.274 7.172 1.00 . A A . 97 GLU CD 1 1
15 36702 1 1 97 GLU CG C 0.849 9.080 6.458 1.00 . A A . 97 GLU CG 1 1
15 36703 1 1 97 GLU H H 1.431 6.557 5.083 1.00 . A A . 97 GLU H 1 1
15 36704 1 1 97 GLU HA H 3.208 6.691 7.287 1.00 . A A . 97 GLU HA 1 1
15 36705 1 1 97 GLU HB2 H 2.791 9.024 7.303 1.00 . A A . 97 GLU HB2 1 1
15 36706 1 1 97 GLU HB3 H 2.721 8.535 5.618 1.00 . A A . 97 GLU HB3 1 1
15 36707 1 1 97 GLU HG2 H 0.877 10.070 6.884 1.00 . A A . 97 GLU HG2 1 1
15 36708 1 1 97 GLU HG3 H 0.587 9.148 5.412 1.00 . A A . 97 GLU HG3 1 1
15 36709 1 1 97 GLU N N 1.789 6.140 5.895 1.00 . A A . 97 GLU N 1 1
15 36710 1 1 97 GLU O O 1.703 6.987 9.352 1.00 . A A . 97 GLU O 1 1
15 36711 1 1 97 GLU OE1 O 0.139 7.476 8.063 1.00 . A A . 97 GLU OE1 1 1
15 36712 1 1 97 GLU OE2 O -1.411 8.443 6.841 1.00 . A A . 97 GLU OE2 1 1
15 36713 1 1 98 HIS C C -0.500 5.157 9.956 1.00 . A A . 98 HIS C 1 1
15 36714 1 1 98 HIS CA C -0.946 6.262 9.004 1.00 . A A . 98 HIS CA 1 1
15 36715 1 1 98 HIS CB C -2.313 5.920 8.410 1.00 . A A . 98 HIS CB 1 1
15 36716 1 1 98 HIS CD2 C -3.788 7.305 6.810 1.00 . A A . 98 HIS CD2 1 1
15 36717 1 1 98 HIS CE1 C -3.897 9.108 8.028 1.00 . A A . 98 HIS CE1 1 1
15 36718 1 1 98 HIS CG C -3.083 7.119 7.951 1.00 . A A . 98 HIS CG 1 1
15 36719 1 1 98 HIS H H -0.241 6.335 7.008 1.00 . A A . 98 HIS H 1 1
15 36720 1 1 98 HIS HA H -1.026 7.186 9.558 1.00 . A A . 98 HIS HA 1 1
15 36721 1 1 98 HIS HB2 H -2.175 5.268 7.560 1.00 . A A . 98 HIS HB2 1 1
15 36722 1 1 98 HIS HB3 H -2.905 5.411 9.156 1.00 . A A . 98 HIS HB3 1 1
15 36723 1 1 98 HIS HD2 H -3.922 6.594 6.009 1.00 . A A . 98 HIS HD2 1 1
15 36724 1 1 98 HIS HE1 H -4.145 10.105 8.360 1.00 . A A . 98 HIS HE1 1 1
15 36725 1 1 98 HIS HE2 H -4.715 9.061 6.121 1.00 . A A . 98 HIS HE2 1 1
15 36726 1 1 98 HIS N N 0.033 6.461 7.941 1.00 . A A . 98 HIS N 1 1
15 36727 1 1 98 HIS ND1 N -3.155 8.258 8.715 1.00 . A A . 98 HIS ND1 1 1
15 36728 1 1 98 HIS NE2 N -4.305 8.574 6.866 1.00 . A A . 98 HIS NE2 1 1
15 36729 1 1 98 HIS O O -0.831 5.174 11.142 1.00 . A A . 98 HIS O 1 1
15 36730 1 1 99 GLY C C 0.368 1.744 9.674 1.00 . A A . 99 GLY C 1 1
15 36731 1 1 99 GLY CA C 0.731 3.097 10.250 1.00 . A A . 99 GLY CA 1 1
15 36732 1 1 99 GLY H H 0.486 4.233 8.480 1.00 . A A . 99 GLY H 1 1
15 36733 1 1 99 GLY HA2 H 1.805 3.165 10.332 1.00 . A A . 99 GLY HA2 1 1
15 36734 1 1 99 GLY HA3 H 0.299 3.184 11.236 1.00 . A A . 99 GLY HA3 1 1
15 36735 1 1 99 GLY N N 0.253 4.196 9.431 1.00 . A A . 99 GLY N 1 1
15 36736 1 1 99 GLY O O -0.125 0.869 10.389 1.00 . A A . 99 GLY O 1 1
15 36737 1 1 100 ALA C C 1.541 -0.584 7.640 1.00 . A A . 100 ALA C 1 1
15 36738 1 1 100 ALA CA C 0.310 0.311 7.708 1.00 . A A . 100 ALA CA 1 1
15 36739 1 1 100 ALA CB C -0.230 0.576 6.311 1.00 . A A . 100 ALA CB 1 1
15 36740 1 1 100 ALA H H 1.007 2.303 7.865 1.00 . A A . 100 ALA H 1 1
15 36741 1 1 100 ALA HA H -0.459 -0.193 8.276 1.00 . A A . 100 ALA HA 1 1
15 36742 1 1 100 ALA HB1 H 0.346 1.364 5.846 1.00 . A A . 100 ALA HB1 1 1
15 36743 1 1 100 ALA HB2 H -0.155 -0.323 5.719 1.00 . A A . 100 ALA HB2 1 1
15 36744 1 1 100 ALA HB3 H -1.265 0.878 6.377 1.00 . A A . 100 ALA HB3 1 1
15 36745 1 1 100 ALA N N 0.612 1.569 8.380 1.00 . A A . 100 ALA N 1 1
15 36746 1 1 100 ALA O O 2.662 -0.104 7.468 1.00 . A A . 100 ALA O 1 1
15 36747 1 1 101 ASP C C 3.210 -2.721 6.434 1.00 . A A . 101 ASP C 1 1
15 36748 1 1 101 ASP CA C 2.421 -2.852 7.733 1.00 . A A . 101 ASP CA 1 1
15 36749 1 1 101 ASP CB C 1.877 -4.276 7.872 1.00 . A A . 101 ASP CB 1 1
15 36750 1 1 101 ASP CG C 1.599 -4.922 6.530 1.00 . A A . 101 ASP CG 1 1
15 36751 1 1 101 ASP H H 0.412 -2.210 7.914 1.00 . A A . 101 ASP H 1 1
15 36752 1 1 101 ASP HA H 3.079 -2.645 8.564 1.00 . A A . 101 ASP HA 1 1
15 36753 1 1 101 ASP HB2 H 2.546 -4.960 7.373 1.00 . A A . 101 ASP HB2 1 1
15 36754 1 1 101 ASP HB3 H 0.902 -4.329 7.411 1.00 . A A . 101 ASP HB3 1 1
15 36755 1 1 101 ASP N N 1.327 -1.888 7.778 1.00 . A A . 101 ASP N 1 1
15 36756 1 1 101 ASP O O 2.958 -3.440 5.468 1.00 . A A . 101 ASP O 1 1
15 36757 1 1 101 ASP OD1 O 1.873 -4.280 5.493 1.00 . A A . 101 ASP OD1 1 1
15 36758 1 1 101 ASP OD2 O 1.105 -6.069 6.515 1.00 . A A . 101 ASP OD2 1 1
15 36759 1 1 102 VAL C C 6.225 -2.477 5.251 1.00 . A A . 102 VAL C 1 1
15 36760 1 1 102 VAL CA C 4.996 -1.575 5.240 1.00 . A A . 102 VAL CA 1 1
15 36761 1 1 102 VAL CB C 5.453 -0.108 5.144 1.00 . A A . 102 VAL CB 1 1
15 36762 1 1 102 VAL CG1 C 4.263 0.833 5.240 1.00 . A A . 102 VAL CG1 1 1
15 36763 1 1 102 VAL CG2 C 6.477 0.205 6.226 1.00 . A A . 102 VAL CG2 1 1
15 36764 1 1 102 VAL H H 4.322 -1.257 7.222 1.00 . A A . 102 VAL H 1 1
15 36765 1 1 102 VAL HA H 4.402 -1.802 4.367 1.00 . A A . 102 VAL HA 1 1
15 36766 1 1 102 VAL HB H 5.924 0.040 4.183 1.00 . A A . 102 VAL HB 1 1
15 36767 1 1 102 VAL HG11 H 3.389 0.351 4.826 1.00 . A A . 102 VAL HG11 1 1
15 36768 1 1 102 VAL HG12 H 4.080 1.079 6.275 1.00 . A A . 102 VAL HG12 1 1
15 36769 1 1 102 VAL HG13 H 4.471 1.736 4.686 1.00 . A A . 102 VAL HG13 1 1
15 36770 1 1 102 VAL HG21 H 6.198 -0.298 7.141 1.00 . A A . 102 VAL HG21 1 1
15 36771 1 1 102 VAL HG22 H 7.451 -0.139 5.909 1.00 . A A . 102 VAL HG22 1 1
15 36772 1 1 102 VAL HG23 H 6.508 1.270 6.396 1.00 . A A . 102 VAL HG23 1 1
15 36773 1 1 102 VAL N N 4.168 -1.799 6.420 1.00 . A A . 102 VAL N 1 1
15 36774 1 1 102 VAL O O 7.152 -2.290 4.462 1.00 . A A . 102 VAL O 1 1
15 36775 1 1 103 ASN C C 6.867 -5.828 6.127 1.00 . A A . 103 ASN C 1 1
15 36776 1 1 103 ASN CA C 7.345 -4.386 6.265 1.00 . A A . 103 ASN CA 1 1
15 36777 1 1 103 ASN CB C 8.058 -4.199 7.606 1.00 . A A . 103 ASN CB 1 1
15 36778 1 1 103 ASN CG C 7.800 -2.835 8.215 1.00 . A A . 103 ASN CG 1 1
15 36779 1 1 103 ASN H H 5.461 -3.553 6.753 1.00 . A A . 103 ASN H 1 1
15 36780 1 1 103 ASN HA H 8.038 -4.171 5.466 1.00 . A A . 103 ASN HA 1 1
15 36781 1 1 103 ASN HB2 H 7.712 -4.953 8.298 1.00 . A A . 103 ASN HB2 1 1
15 36782 1 1 103 ASN HB3 H 9.122 -4.312 7.459 1.00 . A A . 103 ASN HB3 1 1
15 36783 1 1 103 ASN HD21 H 7.821 -3.618 10.042 1.00 . A A . 103 ASN HD21 1 1
15 36784 1 1 103 ASN HD22 H 7.548 -1.914 9.959 1.00 . A A . 103 ASN HD22 1 1
15 36785 1 1 103 ASN N N 6.228 -3.455 6.151 1.00 . A A . 103 ASN N 1 1
15 36786 1 1 103 ASN ND2 N 7.715 -2.784 9.539 1.00 . A A . 103 ASN ND2 1 1
15 36787 1 1 103 ASN O O 7.360 -6.723 6.811 1.00 . A A . 103 ASN O 1 1
15 36788 1 1 103 ASN OD1 O 7.677 -1.838 7.503 1.00 . A A . 103 ASN OD1 1 1
15 36789 1 1 104 ALA C C 5.811 -7.934 3.667 1.00 . A A . 104 ALA C 1 1
15 36790 1 1 104 ALA CA C 5.357 -7.376 5.011 1.00 . A A . 104 ALA CA 1 1
15 36791 1 1 104 ALA CB C 3.838 -7.341 5.084 1.00 . A A . 104 ALA CB 1 1
15 36792 1 1 104 ALA H H 5.550 -5.288 4.722 1.00 . A A . 104 ALA H 1 1
15 36793 1 1 104 ALA HA H 5.717 -8.021 5.799 1.00 . A A . 104 ALA HA 1 1
15 36794 1 1 104 ALA HB1 H 3.461 -6.608 4.387 1.00 . A A . 104 ALA HB1 1 1
15 36795 1 1 104 ALA HB2 H 3.444 -8.314 4.831 1.00 . A A . 104 ALA HB2 1 1
15 36796 1 1 104 ALA HB3 H 3.532 -7.077 6.086 1.00 . A A . 104 ALA HB3 1 1
15 36797 1 1 104 ALA N N 5.903 -6.043 5.238 1.00 . A A . 104 ALA N 1 1
15 36798 1 1 104 ALA O O 5.960 -7.194 2.695 1.00 . A A . 104 ALA O 1 1
15 36799 1 1 105 LEU C C 5.478 -10.986 1.977 1.00 . A A . 105 LEU C 1 1
15 36800 1 1 105 LEU CA C 6.467 -9.903 2.395 1.00 . A A . 105 LEU CA 1 1
15 36801 1 1 105 LEU CB C 7.858 -10.511 2.588 1.00 . A A . 105 LEU CB 1 1
15 36802 1 1 105 LEU CD1 C 10.077 -10.471 3.755 1.00 . A A . 105 LEU CD1 1 1
15 36803 1 1 105 LEU CD2 C 8.622 -8.437 3.768 1.00 . A A . 105 LEU CD2 1 1
15 36804 1 1 105 LEU CG C 8.645 -9.958 3.777 1.00 . A A . 105 LEU CG 1 1
15 36805 1 1 105 LEU H H 5.893 -9.781 4.429 1.00 . A A . 105 LEU H 1 1
15 36806 1 1 105 LEU HA H 6.516 -9.157 1.618 1.00 . A A . 105 LEU HA 1 1
15 36807 1 1 105 LEU HB2 H 7.746 -11.577 2.721 1.00 . A A . 105 LEU HB2 1 1
15 36808 1 1 105 LEU HB3 H 8.432 -10.336 1.690 1.00 . A A . 105 LEU HB3 1 1
15 36809 1 1 105 LEU HD11 H 10.403 -10.587 2.732 1.00 . A A . 105 LEU HD11 1 1
15 36810 1 1 105 LEU HD12 H 10.720 -9.765 4.260 1.00 . A A . 105 LEU HD12 1 1
15 36811 1 1 105 LEU HD13 H 10.124 -11.425 4.260 1.00 . A A . 105 LEU HD13 1 1
15 36812 1 1 105 LEU HD21 H 8.144 -8.090 2.864 1.00 . A A . 105 LEU HD21 1 1
15 36813 1 1 105 LEU HD22 H 8.071 -8.080 4.627 1.00 . A A . 105 LEU HD22 1 1
15 36814 1 1 105 LEU HD23 H 9.634 -8.061 3.807 1.00 . A A . 105 LEU HD23 1 1
15 36815 1 1 105 LEU HG H 8.183 -10.294 4.694 1.00 . A A . 105 LEU HG 1 1
15 36816 1 1 105 LEU N N 6.030 -9.244 3.620 1.00 . A A . 105 LEU N 1 1
15 36817 1 1 105 LEU O O 4.862 -11.638 2.820 1.00 . A A . 105 LEU O 1 1
15 36818 1 1 106 ASP C C 4.847 -12.615 -1.257 1.00 . A A . 106 ASP C 1 1
15 36819 1 1 106 ASP CA C 4.419 -12.173 0.138 1.00 . A A . 106 ASP CA 1 1
15 36820 1 1 106 ASP CB C 2.990 -11.627 0.100 1.00 . A A . 106 ASP CB 1 1
15 36821 1 1 106 ASP CG C 2.429 -11.577 -1.307 1.00 . A A . 106 ASP CG 1 1
15 36822 1 1 106 ASP H H 5.848 -10.625 0.049 1.00 . A A . 106 ASP H 1 1
15 36823 1 1 106 ASP HA H 4.452 -13.024 0.796 1.00 . A A . 106 ASP HA 1 1
15 36824 1 1 106 ASP HB2 H 2.338 -12.375 -0.324 1.00 . A A . 106 ASP HB2 1 1
15 36825 1 1 106 ASP HB3 H 2.966 -10.742 -0.517 1.00 . A A . 106 ASP HB3 1 1
15 36826 1 1 106 ASP N N 5.330 -11.172 0.669 1.00 . A A . 106 ASP N 1 1
15 36827 1 1 106 ASP O O 5.008 -13.808 -1.520 1.00 . A A . 106 ASP O 1 1
15 36828 1 1 106 ASP OD1 O 2.737 -10.611 -2.035 1.00 . A A . 106 ASP OD1 1 1
15 36829 1 1 106 ASP OD2 O 1.679 -12.504 -1.681 1.00 . A A . 106 ASP OD2 1 1
15 36830 1 1 107 SER C C 6.620 -12.900 -3.541 1.00 . A A . 107 SER C 1 1
15 36831 1 1 107 SER CA C 5.438 -11.937 -3.520 1.00 . A A . 107 SER CA 1 1
15 36832 1 1 107 SER CB C 5.807 -10.644 -4.248 1.00 . A A . 107 SER CB 1 1
15 36833 1 1 107 SER H H 4.885 -10.717 -1.881 1.00 . A A . 107 SER H 1 1
15 36834 1 1 107 SER HA H 4.602 -12.399 -4.024 1.00 . A A . 107 SER HA 1 1
15 36835 1 1 107 SER HB2 H 6.775 -10.759 -4.713 1.00 . A A . 107 SER HB2 1 1
15 36836 1 1 107 SER HB3 H 5.067 -10.436 -5.007 1.00 . A A . 107 SER HB3 1 1
15 36837 1 1 107 SER HG H 6.381 -9.790 -2.580 1.00 . A A . 107 SER HG 1 1
15 36838 1 1 107 SER N N 5.029 -11.647 -2.149 1.00 . A A . 107 SER N 1 1
15 36839 1 1 107 SER O O 6.580 -13.934 -4.209 1.00 . A A . 107 SER O 1 1
15 36840 1 1 107 SER OG O 5.861 -9.549 -3.351 1.00 . A A . 107 SER OG 1 1
15 36841 1 1 108 THR C C 9.733 -12.998 -1.548 1.00 . A A . 108 THR C 1 1
15 36842 1 1 108 THR CA C 8.868 -13.384 -2.743 1.00 . A A . 108 THR CA 1 1
15 36843 1 1 108 THR CB C 9.677 -13.253 -4.034 1.00 . A A . 108 THR CB 1 1
15 36844 1 1 108 THR CG2 C 9.391 -14.351 -5.035 1.00 . A A . 108 THR CG2 1 1
15 36845 1 1 108 THR H H 7.644 -11.716 -2.299 1.00 . A A . 108 THR H 1 1
15 36846 1 1 108 THR HA H 8.554 -14.410 -2.628 1.00 . A A . 108 THR HA 1 1
15 36847 1 1 108 THR HB H 10.729 -13.291 -3.792 1.00 . A A . 108 THR HB 1 1
15 36848 1 1 108 THR HG1 H 9.973 -11.923 -5.441 1.00 . A A . 108 THR HG1 1 1
15 36849 1 1 108 THR HG21 H 8.651 -15.024 -4.628 1.00 . A A . 108 THR HG21 1 1
15 36850 1 1 108 THR HG22 H 9.019 -13.916 -5.950 1.00 . A A . 108 THR HG22 1 1
15 36851 1 1 108 THR HG23 H 10.300 -14.897 -5.239 1.00 . A A . 108 THR HG23 1 1
15 36852 1 1 108 THR N N 7.672 -12.552 -2.808 1.00 . A A . 108 THR N 1 1
15 36853 1 1 108 THR O O 10.900 -12.640 -1.705 1.00 . A A . 108 THR O 1 1
15 36854 1 1 108 THR OG1 O 9.412 -12.014 -4.668 1.00 . A A . 108 THR OG1 1 1
15 36855 1 1 109 GLY C C 10.838 -11.563 0.630 1.00 . A A . 109 GLY C 1 1
15 36856 1 1 109 GLY CA C 9.886 -12.722 0.848 1.00 . A A . 109 GLY CA 1 1
15 36857 1 1 109 GLY H H 8.218 -13.360 -0.290 1.00 . A A . 109 GLY H 1 1
15 36858 1 1 109 GLY HA2 H 9.182 -12.456 1.622 1.00 . A A . 109 GLY HA2 1 1
15 36859 1 1 109 GLY HA3 H 10.454 -13.584 1.172 1.00 . A A . 109 GLY HA3 1 1
15 36860 1 1 109 GLY N N 9.152 -13.069 -0.354 1.00 . A A . 109 GLY N 1 1
15 36861 1 1 109 GLY O O 12.026 -11.659 0.937 1.00 . A A . 109 GLY O 1 1
15 36862 1 1 110 SER C C 10.411 -8.016 0.306 1.00 . A A . 110 SER C 1 1
15 36863 1 1 110 SER CA C 11.124 -9.279 -0.165 1.00 . A A . 110 SER CA 1 1
15 36864 1 1 110 SER CB C 11.440 -9.172 -1.658 1.00 . A A . 110 SER CB 1 1
15 36865 1 1 110 SER H H 9.360 -10.449 -0.128 1.00 . A A . 110 SER H 1 1
15 36866 1 1 110 SER HA H 12.048 -9.383 0.383 1.00 . A A . 110 SER HA 1 1
15 36867 1 1 110 SER HB2 H 10.521 -9.062 -2.212 1.00 . A A . 110 SER HB2 1 1
15 36868 1 1 110 SER HB3 H 12.069 -8.311 -1.829 1.00 . A A . 110 SER HB3 1 1
15 36869 1 1 110 SER HG H 12.312 -10.904 -1.379 1.00 . A A . 110 SER HG 1 1
15 36870 1 1 110 SER N N 10.314 -10.464 0.096 1.00 . A A . 110 SER N 1 1
15 36871 1 1 110 SER O O 9.402 -7.609 -0.269 1.00 . A A . 110 SER O 1 1
15 36872 1 1 110 SER OG O 12.117 -10.328 -2.121 1.00 . A A . 110 SER OG 1 1
15 36873 1 1 111 LEU C C 9.774 -5.306 0.813 1.00 . A A . 111 LEU C 1 1
15 36874 1 1 111 LEU CA C 10.365 -6.184 1.913 1.00 . A A . 111 LEU CA 1 1
15 36875 1 1 111 LEU CB C 11.426 -5.400 2.688 1.00 . A A . 111 LEU CB 1 1
15 36876 1 1 111 LEU CD1 C 10.042 -5.468 4.776 1.00 . A A . 111 LEU CD1 1 1
15 36877 1 1 111 LEU CD2 C 12.051 -3.984 4.658 1.00 . A A . 111 LEU CD2 1 1
15 36878 1 1 111 LEU CG C 10.898 -4.593 3.875 1.00 . A A . 111 LEU CG 1 1
15 36879 1 1 111 LEU H H 11.749 -7.778 1.771 1.00 . A A . 111 LEU H 1 1
15 36880 1 1 111 LEU HA H 9.575 -6.471 2.591 1.00 . A A . 111 LEU HA 1 1
15 36881 1 1 111 LEU HB2 H 12.163 -6.101 3.054 1.00 . A A . 111 LEU HB2 1 1
15 36882 1 1 111 LEU HB3 H 11.911 -4.720 2.003 1.00 . A A . 111 LEU HB3 1 1
15 36883 1 1 111 LEU HD11 H 10.572 -6.381 5.000 1.00 . A A . 111 LEU HD11 1 1
15 36884 1 1 111 LEU HD12 H 9.829 -4.940 5.694 1.00 . A A . 111 LEU HD12 1 1
15 36885 1 1 111 LEU HD13 H 9.115 -5.703 4.273 1.00 . A A . 111 LEU HD13 1 1
15 36886 1 1 111 LEU HD21 H 12.929 -3.939 4.031 1.00 . A A . 111 LEU HD21 1 1
15 36887 1 1 111 LEU HD22 H 11.785 -2.987 4.976 1.00 . A A . 111 LEU HD22 1 1
15 36888 1 1 111 LEU HD23 H 12.260 -4.594 5.524 1.00 . A A . 111 LEU HD23 1 1
15 36889 1 1 111 LEU HG H 10.282 -3.786 3.507 1.00 . A A . 111 LEU HG 1 1
15 36890 1 1 111 LEU N N 10.945 -7.402 1.358 1.00 . A A . 111 LEU N 1 1
15 36891 1 1 111 LEU O O 10.348 -5.178 -0.268 1.00 . A A . 111 LEU O 1 1
15 36892 1 1 112 PRO C C 8.903 -2.823 -0.531 1.00 . A A . 112 PRO C 1 1
15 36893 1 1 112 PRO CA C 7.942 -3.814 0.118 1.00 . A A . 112 PRO CA 1 1
15 36894 1 1 112 PRO CB C 6.911 -3.081 0.974 1.00 . A A . 112 PRO CB 1 1
15 36895 1 1 112 PRO CD C 7.872 -4.789 2.351 1.00 . A A . 112 PRO CD 1 1
15 36896 1 1 112 PRO CG C 6.599 -4.032 2.079 1.00 . A A . 112 PRO CG 1 1
15 36897 1 1 112 PRO HA H 7.440 -4.384 -0.650 1.00 . A A . 112 PRO HA 1 1
15 36898 1 1 112 PRO HB2 H 7.337 -2.162 1.350 1.00 . A A . 112 PRO HB2 1 1
15 36899 1 1 112 PRO HB3 H 6.035 -2.863 0.380 1.00 . A A . 112 PRO HB3 1 1
15 36900 1 1 112 PRO HD2 H 8.422 -4.325 3.158 1.00 . A A . 112 PRO HD2 1 1
15 36901 1 1 112 PRO HD3 H 7.654 -5.820 2.586 1.00 . A A . 112 PRO HD3 1 1
15 36902 1 1 112 PRO HG2 H 6.293 -3.484 2.958 1.00 . A A . 112 PRO HG2 1 1
15 36903 1 1 112 PRO HG3 H 5.818 -4.711 1.768 1.00 . A A . 112 PRO HG3 1 1
15 36904 1 1 112 PRO N N 8.615 -4.687 1.081 1.00 . A A . 112 PRO N 1 1
15 36905 1 1 112 PRO O O 8.733 -2.448 -1.691 1.00 . A A . 112 PRO O 1 1
15 36906 1 1 113 ILE C C 11.738 -2.089 -1.390 1.00 . A A . 113 ILE C 1 1
15 36907 1 1 113 ILE CA C 10.903 -1.462 -0.279 1.00 . A A . 113 ILE CA 1 1
15 36908 1 1 113 ILE CB C 11.842 -0.976 0.843 1.00 . A A . 113 ILE CB 1 1
15 36909 1 1 113 ILE CD1 C 13.580 0.862 1.142 1.00 . A A . 113 ILE CD1 1 1
15 36910 1 1 113 ILE CG1 C 13.047 -0.239 0.253 1.00 . A A . 113 ILE CG1 1 1
15 36911 1 1 113 ILE CG2 C 12.296 -2.152 1.696 1.00 . A A . 113 ILE CG2 1 1
15 36912 1 1 113 ILE H H 9.997 -2.741 1.141 1.00 . A A . 113 ILE H 1 1
15 36913 1 1 113 ILE HA H 10.377 -0.606 -0.676 1.00 . A A . 113 ILE HA 1 1
15 36914 1 1 113 ILE HB H 11.289 -0.298 1.477 1.00 . A A . 113 ILE HB 1 1
15 36915 1 1 113 ILE HD11 H 13.609 0.517 2.164 1.00 . A A . 113 ILE HD11 1 1
15 36916 1 1 113 ILE HD12 H 14.577 1.130 0.823 1.00 . A A . 113 ILE HD12 1 1
15 36917 1 1 113 ILE HD13 H 12.936 1.726 1.071 1.00 . A A . 113 ILE HD13 1 1
15 36918 1 1 113 ILE HG12 H 13.846 -0.947 0.086 1.00 . A A . 113 ILE HG12 1 1
15 36919 1 1 113 ILE HG13 H 12.763 0.204 -0.690 1.00 . A A . 113 ILE HG13 1 1
15 36920 1 1 113 ILE HG21 H 12.483 -3.005 1.061 1.00 . A A . 113 ILE HG21 1 1
15 36921 1 1 113 ILE HG22 H 13.203 -1.887 2.219 1.00 . A A . 113 ILE HG22 1 1
15 36922 1 1 113 ILE HG23 H 11.525 -2.396 2.412 1.00 . A A . 113 ILE HG23 1 1
15 36923 1 1 113 ILE N N 9.913 -2.405 0.225 1.00 . A A . 113 ILE N 1 1
15 36924 1 1 113 ILE O O 12.096 -1.424 -2.363 1.00 . A A . 113 ILE O 1 1
15 36925 1 1 114 HIS C C 12.154 -4.064 -3.591 1.00 . A A . 114 HIS C 1 1
15 36926 1 1 114 HIS CA C 12.839 -4.089 -2.229 1.00 . A A . 114 HIS CA 1 1
15 36927 1 1 114 HIS CB C 13.069 -5.535 -1.784 1.00 . A A . 114 HIS CB 1 1
15 36928 1 1 114 HIS CD2 C 15.367 -5.952 -0.686 1.00 . A A . 114 HIS CD2 1 1
15 36929 1 1 114 HIS CE1 C 14.742 -5.664 1.380 1.00 . A A . 114 HIS CE1 1 1
15 36930 1 1 114 HIS CG C 14.043 -5.665 -0.654 1.00 . A A . 114 HIS CG 1 1
15 36931 1 1 114 HIS H H 11.731 -3.850 -0.441 1.00 . A A . 114 HIS H 1 1
15 36932 1 1 114 HIS HA H 13.794 -3.592 -2.311 1.00 . A A . 114 HIS HA 1 1
15 36933 1 1 114 HIS HB2 H 12.130 -5.960 -1.464 1.00 . A A . 114 HIS HB2 1 1
15 36934 1 1 114 HIS HB3 H 13.451 -6.105 -2.619 1.00 . A A . 114 HIS HB3 1 1
15 36935 1 1 114 HIS HD2 H 15.966 -6.146 -1.564 1.00 . A A . 114 HIS HD2 1 1
15 36936 1 1 114 HIS HE1 H 14.770 -5.589 2.457 1.00 . A A . 114 HIS HE1 1 1
15 36937 1 1 114 HIS HE2 H 16.673 -6.277 0.928 1.00 . A A . 114 HIS HE2 1 1
15 36938 1 1 114 HIS N N 12.045 -3.373 -1.238 1.00 . A A . 114 HIS N 1 1
15 36939 1 1 114 HIS ND1 N 13.655 -5.484 0.651 1.00 . A A . 114 HIS ND1 1 1
15 36940 1 1 114 HIS NE2 N 15.805 -5.949 0.614 1.00 . A A . 114 HIS NE2 1 1
15 36941 1 1 114 HIS O O 12.815 -3.984 -4.627 1.00 . A A . 114 HIS O 1 1
15 36942 1 1 115 LEU C C 10.240 -2.775 -5.538 1.00 . A A . 115 LEU C 1 1
15 36943 1 1 115 LEU CA C 10.056 -4.105 -4.820 1.00 . A A . 115 LEU CA 1 1
15 36944 1 1 115 LEU CB C 8.572 -4.343 -4.535 1.00 . A A . 115 LEU CB 1 1
15 36945 1 1 115 LEU CD1 C 6.781 -5.411 -3.147 1.00 . A A . 115 LEU CD1 1 1
15 36946 1 1 115 LEU CD2 C 9.076 -6.404 -3.199 1.00 . A A . 115 LEU CD2 1 1
15 36947 1 1 115 LEU CG C 8.270 -5.116 -3.250 1.00 . A A . 115 LEU CG 1 1
15 36948 1 1 115 LEU H H 10.356 -4.185 -2.726 1.00 . A A . 115 LEU H 1 1
15 36949 1 1 115 LEU HA H 10.427 -4.894 -5.455 1.00 . A A . 115 LEU HA 1 1
15 36950 1 1 115 LEU HB2 H 8.080 -3.384 -4.476 1.00 . A A . 115 LEU HB2 1 1
15 36951 1 1 115 LEU HB3 H 8.153 -4.891 -5.366 1.00 . A A . 115 LEU HB3 1 1
15 36952 1 1 115 LEU HD11 H 6.260 -4.913 -3.952 1.00 . A A . 115 LEU HD11 1 1
15 36953 1 1 115 LEU HD12 H 6.619 -6.476 -3.216 1.00 . A A . 115 LEU HD12 1 1
15 36954 1 1 115 LEU HD13 H 6.409 -5.051 -2.199 1.00 . A A . 115 LEU HD13 1 1
15 36955 1 1 115 LEU HD21 H 9.724 -6.458 -4.062 1.00 . A A . 115 LEU HD21 1 1
15 36956 1 1 115 LEU HD22 H 9.673 -6.421 -2.299 1.00 . A A . 115 LEU HD22 1 1
15 36957 1 1 115 LEU HD23 H 8.405 -7.250 -3.201 1.00 . A A . 115 LEU HD23 1 1
15 36958 1 1 115 LEU HG H 8.550 -4.513 -2.400 1.00 . A A . 115 LEU HG 1 1
15 36959 1 1 115 LEU N N 10.827 -4.126 -3.583 1.00 . A A . 115 LEU N 1 1
15 36960 1 1 115 LEU O O 10.600 -2.739 -6.714 1.00 . A A . 115 LEU O 1 1
15 36961 1 1 116 ALA C C 11.535 -0.216 -6.024 1.00 . A A . 116 ALA C 1 1
15 36962 1 1 116 ALA CA C 10.155 -0.356 -5.398 1.00 . A A . 116 ALA CA 1 1
15 36963 1 1 116 ALA CB C 9.935 0.714 -4.339 1.00 . A A . 116 ALA CB 1 1
15 36964 1 1 116 ALA H H 9.724 -1.770 -3.887 1.00 . A A . 116 ALA H 1 1
15 36965 1 1 116 ALA HA H 9.404 -0.234 -6.168 1.00 . A A . 116 ALA HA 1 1
15 36966 1 1 116 ALA HB1 H 9.260 0.340 -3.584 1.00 . A A . 116 ALA HB1 1 1
15 36967 1 1 116 ALA HB2 H 10.881 0.969 -3.883 1.00 . A A . 116 ALA HB2 1 1
15 36968 1 1 116 ALA HB3 H 9.508 1.594 -4.799 1.00 . A A . 116 ALA HB3 1 1
15 36969 1 1 116 ALA N N 10.001 -1.682 -4.822 1.00 . A A . 116 ALA N 1 1
15 36970 1 1 116 ALA O O 11.685 0.341 -7.111 1.00 . A A . 116 ALA O 1 1
15 36971 1 1 117 ILE C C 13.993 -1.248 -7.228 1.00 . A A . 117 ILE C 1 1
15 36972 1 1 117 ILE CA C 13.912 -0.688 -5.816 1.00 . A A . 117 ILE CA 1 1
15 36973 1 1 117 ILE CB C 14.865 -1.482 -4.902 1.00 . A A . 117 ILE CB 1 1
15 36974 1 1 117 ILE CD1 C 15.767 -1.598 -2.525 1.00 . A A . 117 ILE CD1 1 1
15 36975 1 1 117 ILE CG1 C 15.011 -0.781 -3.550 1.00 . A A . 117 ILE CG1 1 1
15 36976 1 1 117 ILE CG2 C 16.222 -1.650 -5.568 1.00 . A A . 117 ILE CG2 1 1
15 36977 1 1 117 ILE H H 12.354 -1.176 -4.473 1.00 . A A . 117 ILE H 1 1
15 36978 1 1 117 ILE HA H 14.230 0.344 -5.827 1.00 . A A . 117 ILE HA 1 1
15 36979 1 1 117 ILE HB H 14.443 -2.464 -4.746 1.00 . A A . 117 ILE HB 1 1
15 36980 1 1 117 ILE HD11 H 15.747 -2.639 -2.808 1.00 . A A . 117 ILE HD11 1 1
15 36981 1 1 117 ILE HD12 H 16.791 -1.257 -2.478 1.00 . A A . 117 ILE HD12 1 1
15 36982 1 1 117 ILE HD13 H 15.304 -1.479 -1.557 1.00 . A A . 117 ILE HD13 1 1
15 36983 1 1 117 ILE HG12 H 15.541 0.149 -3.690 1.00 . A A . 117 ILE HG12 1 1
15 36984 1 1 117 ILE HG13 H 14.029 -0.576 -3.151 1.00 . A A . 117 ILE HG13 1 1
15 36985 1 1 117 ILE HG21 H 16.387 -0.837 -6.259 1.00 . A A . 117 ILE HG21 1 1
15 36986 1 1 117 ILE HG22 H 16.995 -1.646 -4.815 1.00 . A A . 117 ILE HG22 1 1
15 36987 1 1 117 ILE HG23 H 16.246 -2.588 -6.103 1.00 . A A . 117 ILE HG23 1 1
15 36988 1 1 117 ILE N N 12.541 -0.738 -5.330 1.00 . A A . 117 ILE N 1 1
15 36989 1 1 117 ILE O O 14.667 -0.688 -8.093 1.00 . A A . 117 ILE O 1 1
15 36990 1 1 118 ARG C C 12.436 -2.151 -9.739 1.00 . A A . 118 ARG C 1 1
15 36991 1 1 118 ARG CA C 13.273 -2.978 -8.773 1.00 . A A . 118 ARG CA 1 1
15 36992 1 1 118 ARG CB C 12.720 -4.403 -8.685 1.00 . A A . 118 ARG CB 1 1
15 36993 1 1 118 ARG CD C 13.047 -6.507 -7.349 1.00 . A A . 118 ARG CD 1 1
15 36994 1 1 118 ARG CG C 12.807 -5.008 -7.293 1.00 . A A . 118 ARG CG 1 1
15 36995 1 1 118 ARG CZ C 11.636 -8.517 -7.466 1.00 . A A . 118 ARG CZ 1 1
15 36996 1 1 118 ARG H H 12.762 -2.748 -6.730 1.00 . A A . 118 ARG H 1 1
15 36997 1 1 118 ARG HA H 14.289 -3.015 -9.135 1.00 . A A . 118 ARG HA 1 1
15 36998 1 1 118 ARG HB2 H 11.682 -4.392 -8.984 1.00 . A A . 118 ARG HB2 1 1
15 36999 1 1 118 ARG HB3 H 13.274 -5.035 -9.364 1.00 . A A . 118 ARG HB3 1 1
15 37000 1 1 118 ARG HD2 H 13.396 -6.766 -8.339 1.00 . A A . 118 ARG HD2 1 1
15 37001 1 1 118 ARG HD3 H 13.803 -6.766 -6.623 1.00 . A A . 118 ARG HD3 1 1
15 37002 1 1 118 ARG HE H 11.132 -6.822 -6.542 1.00 . A A . 118 ARG HE 1 1
15 37003 1 1 118 ARG HG2 H 13.624 -4.543 -6.760 1.00 . A A . 118 ARG HG2 1 1
15 37004 1 1 118 ARG HG3 H 11.880 -4.820 -6.771 1.00 . A A . 118 ARG HG3 1 1
15 37005 1 1 118 ARG HH11 H 13.423 -8.676 -8.397 1.00 . A A . 118 ARG HH11 1 1
15 37006 1 1 118 ARG HH12 H 12.418 -10.085 -8.472 1.00 . A A . 118 ARG HH12 1 1
15 37007 1 1 118 ARG HH21 H 9.800 -8.672 -6.635 1.00 . A A . 118 ARG HH21 1 1
15 37008 1 1 118 ARG HH22 H 10.357 -10.082 -7.471 1.00 . A A . 118 ARG HH22 1 1
15 37009 1 1 118 ARG N N 13.290 -2.352 -7.458 1.00 . A A . 118 ARG N 1 1
15 37010 1 1 118 ARG NE N 11.834 -7.267 -7.062 1.00 . A A . 118 ARG NE 1 1
15 37011 1 1 118 ARG NH1 N 12.569 -9.145 -8.169 1.00 . A A . 118 ARG NH1 1 1
15 37012 1 1 118 ARG NH2 N 10.506 -9.142 -7.166 1.00 . A A . 118 ARG NH2 1 1
15 37013 1 1 118 ARG O O 12.522 -2.318 -10.956 1.00 . A A . 118 ARG O 1 1
15 37014 1 1 119 GLU C C 11.523 0.862 -10.414 1.00 . A A . 119 GLU C 1 1
15 37015 1 1 119 GLU CA C 10.772 -0.392 -9.984 1.00 . A A . 119 GLU CA 1 1
15 37016 1 1 119 GLU CB C 9.527 -0.010 -9.188 1.00 . A A . 119 GLU CB 1 1
15 37017 1 1 119 GLU CD C 8.060 -1.074 -10.948 1.00 . A A . 119 GLU CD 1 1
15 37018 1 1 119 GLU CG C 8.328 -0.902 -9.466 1.00 . A A . 119 GLU CG 1 1
15 37019 1 1 119 GLU H H 11.605 -1.168 -8.209 1.00 . A A . 119 GLU H 1 1
15 37020 1 1 119 GLU HA H 10.474 -0.942 -10.863 1.00 . A A . 119 GLU HA 1 1
15 37021 1 1 119 GLU HB2 H 9.756 -0.070 -8.134 1.00 . A A . 119 GLU HB2 1 1
15 37022 1 1 119 GLU HB3 H 9.260 1.004 -9.430 1.00 . A A . 119 GLU HB3 1 1
15 37023 1 1 119 GLU HG2 H 8.512 -1.875 -9.033 1.00 . A A . 119 GLU HG2 1 1
15 37024 1 1 119 GLU HG3 H 7.455 -0.464 -9.005 1.00 . A A . 119 GLU HG3 1 1
15 37025 1 1 119 GLU N N 11.627 -1.254 -9.184 1.00 . A A . 119 GLU N 1 1
15 37026 1 1 119 GLU O O 11.678 1.127 -11.607 1.00 . A A . 119 GLU O 1 1
15 37027 1 1 119 GLU OE1 O 8.628 -2.009 -11.550 1.00 . A A . 119 GLU OE1 1 1
15 37028 1 1 119 GLU OE2 O 7.280 -0.274 -11.506 1.00 . A A . 119 GLU OE2 1 1
15 37029 1 1 120 GLY C C 12.051 4.090 -9.195 1.00 . A A . 120 GLY C 1 1
15 37030 1 1 120 GLY CA C 12.725 2.849 -9.744 1.00 . A A . 120 GLY CA 1 1
15 37031 1 1 120 GLY H H 11.844 1.377 -8.500 1.00 . A A . 120 GLY H 1 1
15 37032 1 1 120 GLY HA2 H 13.716 2.775 -9.322 1.00 . A A . 120 GLY HA2 1 1
15 37033 1 1 120 GLY HA3 H 12.809 2.943 -10.816 1.00 . A A . 120 GLY HA3 1 1
15 37034 1 1 120 GLY N N 11.993 1.635 -9.437 1.00 . A A . 120 GLY N 1 1
15 37035 1 1 120 GLY O O 12.551 5.202 -9.365 1.00 . A A . 120 GLY O 1 1
15 37036 1 1 121 HIS C C 11.013 5.735 -6.909 1.00 . A A . 121 HIS C 1 1
15 37037 1 1 121 HIS CA C 10.174 5.017 -7.958 1.00 . A A . 121 HIS CA 1 1
15 37038 1 1 121 HIS CB C 8.871 4.522 -7.331 1.00 . A A . 121 HIS CB 1 1
15 37039 1 1 121 HIS CD2 C 7.814 2.326 -8.169 1.00 . A A . 121 HIS CD2 1 1
15 37040 1 1 121 HIS CE1 C 6.811 3.154 -9.917 1.00 . A A . 121 HIS CE1 1 1
15 37041 1 1 121 HIS CG C 8.060 3.656 -8.241 1.00 . A A . 121 HIS CG 1 1
15 37042 1 1 121 HIS H H 10.566 2.992 -8.431 1.00 . A A . 121 HIS H 1 1
15 37043 1 1 121 HIS HA H 9.941 5.709 -8.753 1.00 . A A . 121 HIS HA 1 1
15 37044 1 1 121 HIS HB2 H 9.101 3.949 -6.446 1.00 . A A . 121 HIS HB2 1 1
15 37045 1 1 121 HIS HB3 H 8.266 5.374 -7.056 1.00 . A A . 121 HIS HB3 1 1
15 37046 1 1 121 HIS HD2 H 8.177 1.640 -7.419 1.00 . A A . 121 HIS HD2 1 1
15 37047 1 1 121 HIS HE1 H 6.219 3.230 -10.817 1.00 . A A . 121 HIS HE1 1 1
15 37048 1 1 121 HIS HE2 H 6.524 1.175 -9.363 1.00 . A A . 121 HIS HE2 1 1
15 37049 1 1 121 HIS N N 10.914 3.902 -8.535 1.00 . A A . 121 HIS N 1 1
15 37050 1 1 121 HIS ND1 N 7.425 4.173 -9.344 1.00 . A A . 121 HIS ND1 1 1
15 37051 1 1 121 HIS NE2 N 7.017 2.013 -9.241 1.00 . A A . 121 HIS NE2 1 1
15 37052 1 1 121 HIS O O 10.760 5.614 -5.710 1.00 . A A . 121 HIS O 1 1
15 37053 1 1 122 SER C C 12.128 7.725 -5.251 1.00 . A A . 122 SER C 1 1
15 37054 1 1 122 SER CA C 12.893 7.220 -6.469 1.00 . A A . 122 SER CA 1 1
15 37055 1 1 122 SER CB C 13.537 8.397 -7.205 1.00 . A A . 122 SER CB 1 1
15 37056 1 1 122 SER H H 12.164 6.536 -8.334 1.00 . A A . 122 SER H 1 1
15 37057 1 1 122 SER HA H 13.669 6.547 -6.138 1.00 . A A . 122 SER HA 1 1
15 37058 1 1 122 SER HB2 H 12.864 8.751 -7.971 1.00 . A A . 122 SER HB2 1 1
15 37059 1 1 122 SER HB3 H 13.734 9.193 -6.502 1.00 . A A . 122 SER HB3 1 1
15 37060 1 1 122 SER HG H 15.201 8.792 -8.159 1.00 . A A . 122 SER HG 1 1
15 37061 1 1 122 SER N N 12.013 6.482 -7.367 1.00 . A A . 122 SER N 1 1
15 37062 1 1 122 SER O O 12.675 7.808 -4.153 1.00 . A A . 122 SER O 1 1
15 37063 1 1 122 SER OG O 14.759 8.013 -7.812 1.00 . A A . 122 SER OG 1 1
15 37064 1 1 123 SER C C 9.625 7.426 -3.419 1.00 . A A . 123 SER C 1 1
15 37065 1 1 123 SER CA C 10.015 8.553 -4.371 1.00 . A A . 123 SER CA 1 1
15 37066 1 1 123 SER CB C 8.758 9.213 -4.939 1.00 . A A . 123 SER CB 1 1
15 37067 1 1 123 SER H H 10.478 7.969 -6.352 1.00 . A A . 123 SER H 1 1
15 37068 1 1 123 SER HA H 10.581 9.291 -3.823 1.00 . A A . 123 SER HA 1 1
15 37069 1 1 123 SER HB2 H 7.895 8.879 -4.382 1.00 . A A . 123 SER HB2 1 1
15 37070 1 1 123 SER HB3 H 8.847 10.285 -4.853 1.00 . A A . 123 SER HB3 1 1
15 37071 1 1 123 SER HG H 7.818 9.353 -6.651 1.00 . A A . 123 SER HG 1 1
15 37072 1 1 123 SER N N 10.858 8.058 -5.453 1.00 . A A . 123 SER N 1 1
15 37073 1 1 123 SER O O 9.746 7.560 -2.201 1.00 . A A . 123 SER O 1 1
15 37074 1 1 123 SER OG O 8.575 8.877 -6.303 1.00 . A A . 123 SER OG 1 1
15 37075 1 1 124 VAL C C 9.946 4.436 -2.601 1.00 . A A . 124 VAL C 1 1
15 37076 1 1 124 VAL CA C 8.743 5.169 -3.181 1.00 . A A . 124 VAL CA 1 1
15 37077 1 1 124 VAL CB C 7.906 4.176 -4.010 1.00 . A A . 124 VAL CB 1 1
15 37078 1 1 124 VAL CG1 C 7.254 3.140 -3.107 1.00 . A A . 124 VAL CG1 1 1
15 37079 1 1 124 VAL CG2 C 6.857 4.913 -4.830 1.00 . A A . 124 VAL CG2 1 1
15 37080 1 1 124 VAL H H 9.080 6.271 -4.957 1.00 . A A . 124 VAL H 1 1
15 37081 1 1 124 VAL HA H 8.130 5.532 -2.370 1.00 . A A . 124 VAL HA 1 1
15 37082 1 1 124 VAL HB H 8.566 3.661 -4.691 1.00 . A A . 124 VAL HB 1 1
15 37083 1 1 124 VAL HG11 H 7.898 2.944 -2.262 1.00 . A A . 124 VAL HG11 1 1
15 37084 1 1 124 VAL HG12 H 6.304 3.514 -2.756 1.00 . A A . 124 VAL HG12 1 1
15 37085 1 1 124 VAL HG13 H 7.100 2.226 -3.661 1.00 . A A . 124 VAL HG13 1 1
15 37086 1 1 124 VAL HG21 H 6.970 5.978 -4.686 1.00 . A A . 124 VAL HG21 1 1
15 37087 1 1 124 VAL HG22 H 6.987 4.676 -5.876 1.00 . A A . 124 VAL HG22 1 1
15 37088 1 1 124 VAL HG23 H 5.871 4.609 -4.511 1.00 . A A . 124 VAL HG23 1 1
15 37089 1 1 124 VAL N N 9.154 6.317 -3.981 1.00 . A A . 124 VAL N 1 1
15 37090 1 1 124 VAL O O 10.000 4.166 -1.401 1.00 . A A . 124 VAL O 1 1
15 37091 1 1 125 VAL C C 12.770 4.101 -1.840 1.00 . A A . 125 VAL C 1 1
15 37092 1 1 125 VAL CA C 12.106 3.403 -3.024 1.00 . A A . 125 VAL CA 1 1
15 37093 1 1 125 VAL CB C 13.126 3.280 -4.170 1.00 . A A . 125 VAL CB 1 1
15 37094 1 1 125 VAL CG1 C 12.861 2.023 -4.981 1.00 . A A . 125 VAL CG1 1 1
15 37095 1 1 125 VAL CG2 C 13.085 4.512 -5.059 1.00 . A A . 125 VAL CG2 1 1
15 37096 1 1 125 VAL H H 10.810 4.346 -4.407 1.00 . A A . 125 VAL H 1 1
15 37097 1 1 125 VAL HA H 11.813 2.408 -2.724 1.00 . A A . 125 VAL HA 1 1
15 37098 1 1 125 VAL HB H 14.114 3.205 -3.742 1.00 . A A . 125 VAL HB 1 1
15 37099 1 1 125 VAL HG11 H 11.811 1.970 -5.231 1.00 . A A . 125 VAL HG11 1 1
15 37100 1 1 125 VAL HG12 H 13.446 2.050 -5.888 1.00 . A A . 125 VAL HG12 1 1
15 37101 1 1 125 VAL HG13 H 13.137 1.156 -4.400 1.00 . A A . 125 VAL HG13 1 1
15 37102 1 1 125 VAL HG21 H 12.504 5.285 -4.579 1.00 . A A . 125 VAL HG21 1 1
15 37103 1 1 125 VAL HG22 H 14.090 4.868 -5.228 1.00 . A A . 125 VAL HG22 1 1
15 37104 1 1 125 VAL HG23 H 12.630 4.256 -6.005 1.00 . A A . 125 VAL HG23 1 1
15 37105 1 1 125 VAL N N 10.909 4.111 -3.458 1.00 . A A . 125 VAL N 1 1
15 37106 1 1 125 VAL O O 13.042 3.476 -0.815 1.00 . A A . 125 VAL O 1 1
15 37107 1 1 126 SER C C 12.730 6.346 0.262 1.00 . A A . 126 SER C 1 1
15 37108 1 1 126 SER CA C 13.663 6.172 -0.929 1.00 . A A . 126 SER CA 1 1
15 37109 1 1 126 SER CB C 14.093 7.537 -1.459 1.00 . A A . 126 SER CB 1 1
15 37110 1 1 126 SER H H 12.794 5.839 -2.824 1.00 . A A . 126 SER H 1 1
15 37111 1 1 126 SER HA H 14.535 5.635 -0.609 1.00 . A A . 126 SER HA 1 1
15 37112 1 1 126 SER HB2 H 15.064 7.449 -1.920 1.00 . A A . 126 SER HB2 1 1
15 37113 1 1 126 SER HB3 H 13.377 7.878 -2.190 1.00 . A A . 126 SER HB3 1 1
15 37114 1 1 126 SER HG H 14.007 9.369 -0.770 1.00 . A A . 126 SER HG 1 1
15 37115 1 1 126 SER N N 13.029 5.396 -1.987 1.00 . A A . 126 SER N 1 1
15 37116 1 1 126 SER O O 13.168 6.369 1.412 1.00 . A A . 126 SER O 1 1
15 37117 1 1 126 SER OG O 14.165 8.491 -0.414 1.00 . A A . 126 SER OG 1 1
15 37118 1 1 127 PHE C C 10.209 5.350 1.782 1.00 . A A . 127 PHE C 1 1
15 37119 1 1 127 PHE CA C 10.439 6.649 1.017 1.00 . A A . 127 PHE CA 1 1
15 37120 1 1 127 PHE CB C 9.123 7.136 0.407 1.00 . A A . 127 PHE CB 1 1
15 37121 1 1 127 PHE CD1 C 7.780 8.277 2.200 1.00 . A A . 127 PHE CD1 1 1
15 37122 1 1 127 PHE CD2 C 7.111 6.090 1.489 1.00 . A A . 127 PHE CD2 1 1
15 37123 1 1 127 PHE CE1 C 6.728 8.309 3.102 1.00 . A A . 127 PHE CE1 1 1
15 37124 1 1 127 PHE CE2 C 6.057 6.117 2.390 1.00 . A A . 127 PHE CE2 1 1
15 37125 1 1 127 PHE CG C 7.983 7.168 1.385 1.00 . A A . 127 PHE CG 1 1
15 37126 1 1 127 PHE CZ C 5.866 7.228 3.198 1.00 . A A . 127 PHE CZ 1 1
15 37127 1 1 127 PHE H H 11.163 6.447 -0.963 1.00 . A A . 127 PHE H 1 1
15 37128 1 1 127 PHE HA H 10.804 7.397 1.704 1.00 . A A . 127 PHE HA 1 1
15 37129 1 1 127 PHE HB2 H 9.261 8.136 0.024 1.00 . A A . 127 PHE HB2 1 1
15 37130 1 1 127 PHE HB3 H 8.847 6.479 -0.404 1.00 . A A . 127 PHE HB3 1 1
15 37131 1 1 127 PHE HD1 H 8.451 9.119 2.125 1.00 . A A . 127 PHE HD1 1 1
15 37132 1 1 127 PHE HD2 H 7.259 5.225 0.862 1.00 . A A . 127 PHE HD2 1 1
15 37133 1 1 127 PHE HE1 H 6.580 9.176 3.729 1.00 . A A . 127 PHE HE1 1 1
15 37134 1 1 127 PHE HE2 H 5.386 5.273 2.463 1.00 . A A . 127 PHE HE2 1 1
15 37135 1 1 127 PHE HZ H 5.046 7.251 3.899 1.00 . A A . 127 PHE HZ 1 1
15 37136 1 1 127 PHE N N 11.443 6.473 -0.026 1.00 . A A . 127 PHE N 1 1
15 37137 1 1 127 PHE O O 9.974 5.364 2.991 1.00 . A A . 127 PHE O 1 1
15 37138 1 1 128 LEU C C 11.272 2.519 2.543 1.00 . A A . 128 LEU C 1 1
15 37139 1 1 128 LEU CA C 10.073 2.921 1.686 1.00 . A A . 128 LEU CA 1 1
15 37140 1 1 128 LEU CB C 9.821 1.862 0.612 1.00 . A A . 128 LEU CB 1 1
15 37141 1 1 128 LEU CD1 C 8.534 0.498 2.276 1.00 . A A . 128 LEU CD1 1 1
15 37142 1 1 128 LEU CD2 C 7.319 1.770 0.498 1.00 . A A . 128 LEU CD2 1 1
15 37143 1 1 128 LEU CG C 8.582 0.994 0.839 1.00 . A A . 128 LEU CG 1 1
15 37144 1 1 128 LEU H H 10.465 4.282 0.111 1.00 . A A . 128 LEU H 1 1
15 37145 1 1 128 LEU HA H 9.202 2.988 2.321 1.00 . A A . 128 LEU HA 1 1
15 37146 1 1 128 LEU HB2 H 9.716 2.362 -0.340 1.00 . A A . 128 LEU HB2 1 1
15 37147 1 1 128 LEU HB3 H 10.685 1.215 0.566 1.00 . A A . 128 LEU HB3 1 1
15 37148 1 1 128 LEU HD11 H 9.534 0.265 2.610 1.00 . A A . 128 LEU HD11 1 1
15 37149 1 1 128 LEU HD12 H 8.114 1.266 2.908 1.00 . A A . 128 LEU HD12 1 1
15 37150 1 1 128 LEU HD13 H 7.920 -0.389 2.331 1.00 . A A . 128 LEU HD13 1 1
15 37151 1 1 128 LEU HD21 H 7.387 2.766 0.910 1.00 . A A . 128 LEU HD21 1 1
15 37152 1 1 128 LEU HD22 H 7.212 1.830 -0.575 1.00 . A A . 128 LEU HD22 1 1
15 37153 1 1 128 LEU HD23 H 6.462 1.265 0.918 1.00 . A A . 128 LEU HD23 1 1
15 37154 1 1 128 LEU HG H 8.630 0.131 0.190 1.00 . A A . 128 LEU HG 1 1
15 37155 1 1 128 LEU N N 10.276 4.228 1.072 1.00 . A A . 128 LEU N 1 1
15 37156 1 1 128 LEU O O 11.282 1.443 3.143 1.00 . A A . 128 LEU O 1 1
15 37157 1 1 129 ALA C C 13.173 3.071 4.871 1.00 . A A . 129 ALA C 1 1
15 37158 1 1 129 ALA CA C 13.481 3.107 3.377 1.00 . A A . 129 ALA CA 1 1
15 37159 1 1 129 ALA CB C 14.552 4.147 3.085 1.00 . A A . 129 ALA CB 1 1
15 37160 1 1 129 ALA H H 12.220 4.222 2.095 1.00 . A A . 129 ALA H 1 1
15 37161 1 1 129 ALA HA H 13.860 2.142 3.077 1.00 . A A . 129 ALA HA 1 1
15 37162 1 1 129 ALA HB1 H 14.083 5.078 2.803 1.00 . A A . 129 ALA HB1 1 1
15 37163 1 1 129 ALA HB2 H 15.154 4.301 3.968 1.00 . A A . 129 ALA HB2 1 1
15 37164 1 1 129 ALA HB3 H 15.178 3.801 2.276 1.00 . A A . 129 ALA HB3 1 1
15 37165 1 1 129 ALA N N 12.281 3.382 2.595 1.00 . A A . 129 ALA N 1 1
15 37166 1 1 129 ALA O O 13.224 2.015 5.501 1.00 . A A . 129 ALA O 1 1
15 37167 1 1 130 PRO C C 11.223 3.661 7.251 1.00 . A A . 130 PRO C 1 1
15 37168 1 1 130 PRO CA C 12.539 4.342 6.885 1.00 . A A . 130 PRO CA 1 1
15 37169 1 1 130 PRO CB C 12.446 5.852 7.119 1.00 . A A . 130 PRO CB 1 1
15 37170 1 1 130 PRO CD C 12.777 5.534 4.770 1.00 . A A . 130 PRO CD 1 1
15 37171 1 1 130 PRO CG C 12.120 6.428 5.784 1.00 . A A . 130 PRO CG 1 1
15 37172 1 1 130 PRO HA H 13.332 3.931 7.492 1.00 . A A . 130 PRO HA 1 1
15 37173 1 1 130 PRO HB2 H 11.668 6.058 7.839 1.00 . A A . 130 PRO HB2 1 1
15 37174 1 1 130 PRO HB3 H 13.391 6.220 7.487 1.00 . A A . 130 PRO HB3 1 1
15 37175 1 1 130 PRO HD2 H 12.170 5.464 3.879 1.00 . A A . 130 PRO HD2 1 1
15 37176 1 1 130 PRO HD3 H 13.764 5.899 4.527 1.00 . A A . 130 PRO HD3 1 1
15 37177 1 1 130 PRO HG2 H 11.050 6.438 5.638 1.00 . A A . 130 PRO HG2 1 1
15 37178 1 1 130 PRO HG3 H 12.516 7.431 5.712 1.00 . A A . 130 PRO HG3 1 1
15 37179 1 1 130 PRO N N 12.852 4.234 5.457 1.00 . A A . 130 PRO N 1 1
15 37180 1 1 130 PRO O O 11.189 2.774 8.104 1.00 . A A . 130 PRO O 1 1
15 37181 1 1 131 GLU C C 8.912 2.006 7.078 1.00 . A A . 131 GLU C 1 1
15 37182 1 1 131 GLU CA C 8.824 3.514 6.868 1.00 . A A . 131 GLU CA 1 1
15 37183 1 1 131 GLU CB C 7.870 3.825 5.713 1.00 . A A . 131 GLU CB 1 1
15 37184 1 1 131 GLU CD C 7.802 6.215 6.529 1.00 . A A . 131 GLU CD 1 1
15 37185 1 1 131 GLU CG C 7.841 5.294 5.326 1.00 . A A . 131 GLU CG 1 1
15 37186 1 1 131 GLU H H 10.230 4.794 5.938 1.00 . A A . 131 GLU H 1 1
15 37187 1 1 131 GLU HA H 8.442 3.969 7.770 1.00 . A A . 131 GLU HA 1 1
15 37188 1 1 131 GLU HB2 H 8.171 3.253 4.849 1.00 . A A . 131 GLU HB2 1 1
15 37189 1 1 131 GLU HB3 H 6.870 3.531 5.998 1.00 . A A . 131 GLU HB3 1 1
15 37190 1 1 131 GLU HG2 H 8.728 5.519 4.750 1.00 . A A . 131 GLU HG2 1 1
15 37191 1 1 131 GLU HG3 H 6.965 5.478 4.723 1.00 . A A . 131 GLU HG3 1 1
15 37192 1 1 131 GLU N N 10.141 4.083 6.605 1.00 . A A . 131 GLU N 1 1
15 37193 1 1 131 GLU O O 8.128 1.428 7.832 1.00 . A A . 131 GLU O 1 1
15 37194 1 1 131 GLU OE1 O 7.331 5.774 7.599 1.00 . A A . 131 GLU OE1 1 1
15 37195 1 1 131 GLU OE2 O 8.241 7.378 6.403 1.00 . A A . 131 GLU OE2 1 1
15 37196 1 1 132 SER C C 11.328 -0.393 7.297 1.00 . A A . 132 SER C 1 1
15 37197 1 1 132 SER CA C 10.055 -0.067 6.523 1.00 . A A . 132 SER CA 1 1
15 37198 1 1 132 SER CB C 10.110 -0.710 5.136 1.00 . A A . 132 SER CB 1 1
15 37199 1 1 132 SER H H 10.462 1.887 5.822 1.00 . A A . 132 SER H 1 1
15 37200 1 1 132 SER HA H 9.210 -0.468 7.061 1.00 . A A . 132 SER HA 1 1
15 37201 1 1 132 SER HB2 H 9.492 -0.143 4.455 1.00 . A A . 132 SER HB2 1 1
15 37202 1 1 132 SER HB3 H 11.130 -0.711 4.783 1.00 . A A . 132 SER HB3 1 1
15 37203 1 1 132 SER HG H 8.976 -2.172 4.492 1.00 . A A . 132 SER HG 1 1
15 37204 1 1 132 SER N N 9.868 1.374 6.408 1.00 . A A . 132 SER N 1 1
15 37205 1 1 132 SER O O 12.373 0.218 7.076 1.00 . A A . 132 SER O 1 1
15 37206 1 1 132 SER OG O 9.639 -2.046 5.174 1.00 . A A . 132 SER OG 1 1
15 37207 1 1 133 ASP C C 13.665 -1.690 8.204 1.00 . A A . 133 ASP C 1 1
15 37208 1 1 133 ASP CA C 12.374 -1.772 9.012 1.00 . A A . 133 ASP CA 1 1
15 37209 1 1 133 ASP CB C 12.174 -3.198 9.531 1.00 . A A . 133 ASP CB 1 1
15 37210 1 1 133 ASP CG C 11.473 -4.087 8.523 1.00 . A A . 133 ASP CG 1 1
15 37211 1 1 133 ASP H H 10.369 -1.810 8.332 1.00 . A A . 133 ASP H 1 1
15 37212 1 1 133 ASP HA H 12.445 -1.099 9.852 1.00 . A A . 133 ASP HA 1 1
15 37213 1 1 133 ASP HB2 H 12.677 -3.888 8.870 1.00 . A A . 133 ASP HB2 1 1
15 37214 1 1 133 ASP HB3 H 11.118 -3.424 9.545 1.00 . A A . 133 ASP HB3 1 1
15 37215 1 1 133 ASP N N 11.230 -1.361 8.204 1.00 . A A . 133 ASP N 1 1
15 37216 1 1 133 ASP O O 13.950 -2.559 7.380 1.00 . A A . 133 ASP O 1 1
15 37217 1 1 133 ASP OD1 O 11.374 -3.686 7.344 1.00 . A A . 133 ASP OD1 1 1
15 37218 1 1 133 ASP OD2 O 11.022 -5.185 8.912 1.00 . A A . 133 ASP OD2 1 1
15 37219 1 1 134 LEU C C 16.742 -1.457 8.195 1.00 . A A . 134 LEU C 1 1
15 37220 1 1 134 LEU CA C 15.698 -0.439 7.745 1.00 . A A . 134 LEU CA 1 1
15 37221 1 1 134 LEU CB C 16.209 0.979 7.993 1.00 . A A . 134 LEU CB 1 1
15 37222 1 1 134 LEU CD1 C 16.276 3.401 7.343 1.00 . A A . 134 LEU CD1 1 1
15 37223 1 1 134 LEU CD2 C 16.066 1.639 5.578 1.00 . A A . 134 LEU CD2 1 1
15 37224 1 1 134 LEU CG C 15.706 2.032 7.003 1.00 . A A . 134 LEU CG 1 1
15 37225 1 1 134 LEU H H 14.161 0.019 9.113 1.00 . A A . 134 LEU H 1 1
15 37226 1 1 134 LEU HA H 15.515 -0.568 6.689 1.00 . A A . 134 LEU HA 1 1
15 37227 1 1 134 LEU HB2 H 15.907 1.278 8.986 1.00 . A A . 134 LEU HB2 1 1
15 37228 1 1 134 LEU HB3 H 17.284 0.961 7.955 1.00 . A A . 134 LEU HB3 1 1
15 37229 1 1 134 LEU HD11 H 17.278 3.288 7.729 1.00 . A A . 134 LEU HD11 1 1
15 37230 1 1 134 LEU HD12 H 16.299 4.012 6.453 1.00 . A A . 134 LEU HD12 1 1
15 37231 1 1 134 LEU HD13 H 15.654 3.874 8.088 1.00 . A A . 134 LEU HD13 1 1
15 37232 1 1 134 LEU HD21 H 16.944 1.009 5.590 1.00 . A A . 134 LEU HD21 1 1
15 37233 1 1 134 LEU HD22 H 15.242 1.101 5.134 1.00 . A A . 134 LEU HD22 1 1
15 37234 1 1 134 LEU HD23 H 16.269 2.529 5.000 1.00 . A A . 134 LEU HD23 1 1
15 37235 1 1 134 LEU HG H 14.629 2.093 7.069 1.00 . A A . 134 LEU HG 1 1
15 37236 1 1 134 LEU N N 14.441 -0.640 8.446 1.00 . A A . 134 LEU N 1 1
15 37237 1 1 134 LEU O O 17.658 -1.130 8.949 1.00 . A A . 134 LEU O 1 1
15 37238 1 1 135 HIS C C 17.042 -5.108 7.560 1.00 . A A . 135 HIS C 1 1
15 37239 1 1 135 HIS CA C 17.527 -3.760 8.086 1.00 . A A . 135 HIS CA 1 1
15 37240 1 1 135 HIS CB C 17.700 -3.826 9.603 1.00 . A A . 135 HIS CB 1 1
15 37241 1 1 135 HIS CD2 C 20.233 -3.333 9.644 1.00 . A A . 135 HIS CD2 1 1
15 37242 1 1 135 HIS CE1 C 20.782 -4.838 11.120 1.00 . A A . 135 HIS CE1 1 1
15 37243 1 1 135 HIS CG C 19.122 -4.003 10.037 1.00 . A A . 135 HIS CG 1 1
15 37244 1 1 135 HIS H H 15.845 -2.895 7.132 1.00 . A A . 135 HIS H 1 1
15 37245 1 1 135 HIS HA H 18.480 -3.533 7.633 1.00 . A A . 135 HIS HA 1 1
15 37246 1 1 135 HIS HB2 H 17.331 -2.912 10.042 1.00 . A A . 135 HIS HB2 1 1
15 37247 1 1 135 HIS HB3 H 17.131 -4.660 9.988 1.00 . A A . 135 HIS HB3 1 1
15 37248 1 1 135 HIS HD2 H 20.283 -2.531 8.923 1.00 . A A . 135 HIS HD2 1 1
15 37249 1 1 135 HIS HE1 H 21.371 -5.448 11.790 1.00 . A A . 135 HIS HE1 1 1
15 37250 1 1 135 HIS HE2 H 22.236 -3.719 10.150 1.00 . A A . 135 HIS HE2 1 1
15 37251 1 1 135 HIS N N 16.596 -2.695 7.729 1.00 . A A . 135 HIS N 1 1
15 37252 1 1 135 HIS ND1 N 19.475 -4.950 10.968 1.00 . A A . 135 HIS ND1 1 1
15 37253 1 1 135 HIS NE2 N 21.287 -3.872 10.338 1.00 . A A . 135 HIS NE2 1 1
15 37254 1 1 135 HIS O O 17.843 -5.968 7.197 1.00 . A A . 135 HIS O 1 1
15 37255 1 1 136 HIS C C 15.906 -7.075 5.848 1.00 . A A . 136 HIS C 1 1
15 37256 1 1 136 HIS CA C 15.132 -6.528 7.044 1.00 . A A . 136 HIS CA 1 1
15 37257 1 1 136 HIS CB C 13.668 -6.304 6.660 1.00 . A A . 136 HIS CB 1 1
15 37258 1 1 136 HIS CD2 C 11.956 -8.128 6.033 1.00 . A A . 136 HIS CD2 1 1
15 37259 1 1 136 HIS CE1 C 11.914 -9.142 7.960 1.00 . A A . 136 HIS CE1 1 1
15 37260 1 1 136 HIS CG C 12.799 -7.502 6.887 1.00 . A A . 136 HIS CG 1 1
15 37261 1 1 136 HIS H H 15.137 -4.561 7.828 1.00 . A A . 136 HIS H 1 1
15 37262 1 1 136 HIS HA H 15.178 -7.248 7.848 1.00 . A A . 136 HIS HA 1 1
15 37263 1 1 136 HIS HB2 H 13.271 -5.489 7.247 1.00 . A A . 136 HIS HB2 1 1
15 37264 1 1 136 HIS HB3 H 13.614 -6.048 5.613 1.00 . A A . 136 HIS HB3 1 1
15 37265 1 1 136 HIS HD2 H 11.760 -7.862 5.005 1.00 . A A . 136 HIS HD2 1 1
15 37266 1 1 136 HIS HE1 H 11.665 -9.843 8.743 1.00 . A A . 136 HIS HE1 1 1
15 37267 1 1 136 HIS HE2 H 10.879 -9.909 6.332 1.00 . A A . 136 HIS HE2 1 1
15 37268 1 1 136 HIS N N 15.724 -5.285 7.524 1.00 . A A . 136 HIS N 1 1
15 37269 1 1 136 HIS ND1 N 12.769 -8.145 8.101 1.00 . A A . 136 HIS ND1 1 1
15 37270 1 1 136 HIS NE2 N 11.395 -9.173 6.724 1.00 . A A . 136 HIS NE2 1 1
15 37271 1 1 136 HIS O O 16.662 -6.350 5.201 1.00 . A A . 136 HIS O 1 1
15 37272 1 1 137 ARG C C 15.456 -9.965 3.715 1.00 . A A . 137 ARG C 1 1
15 37273 1 1 137 ARG CA C 16.392 -9.002 4.441 1.00 . A A . 137 ARG CA 1 1
15 37274 1 1 137 ARG CB C 17.629 -9.755 4.933 1.00 . A A . 137 ARG CB 1 1
15 37275 1 1 137 ARG CD C 20.072 -9.625 5.508 1.00 . A A . 137 ARG CD 1 1
15 37276 1 1 137 ARG CG C 18.928 -8.992 4.732 1.00 . A A . 137 ARG CG 1 1
15 37277 1 1 137 ARG CZ C 22.502 -9.323 5.736 1.00 . A A . 137 ARG CZ 1 1
15 37278 1 1 137 ARG H H 15.097 -8.884 6.113 1.00 . A A . 137 ARG H 1 1
15 37279 1 1 137 ARG HA H 16.700 -8.231 3.752 1.00 . A A . 137 ARG HA 1 1
15 37280 1 1 137 ARG HB2 H 17.517 -9.960 5.987 1.00 . A A . 137 ARG HB2 1 1
15 37281 1 1 137 ARG HB3 H 17.702 -10.692 4.399 1.00 . A A . 137 ARG HB3 1 1
15 37282 1 1 137 ARG HD2 H 19.792 -9.687 6.549 1.00 . A A . 137 ARG HD2 1 1
15 37283 1 1 137 ARG HD3 H 20.244 -10.619 5.123 1.00 . A A . 137 ARG HD3 1 1
15 37284 1 1 137 ARG HE H 21.240 -7.939 5.046 1.00 . A A . 137 ARG HE 1 1
15 37285 1 1 137 ARG HG2 H 19.176 -8.993 3.680 1.00 . A A . 137 ARG HG2 1 1
15 37286 1 1 137 ARG HG3 H 18.794 -7.976 5.071 1.00 . A A . 137 ARG HG3 1 1
15 37287 1 1 137 ARG HH11 H 21.813 -11.133 6.314 1.00 . A A . 137 ARG HH11 1 1
15 37288 1 1 137 ARG HH12 H 23.523 -10.905 6.469 1.00 . A A . 137 ARG HH12 1 1
15 37289 1 1 137 ARG HH21 H 23.491 -7.630 5.245 1.00 . A A . 137 ARG HH21 1 1
15 37290 1 1 137 ARG HH22 H 24.477 -8.915 5.862 1.00 . A A . 137 ARG HH22 1 1
15 37291 1 1 137 ARG N N 15.712 -8.358 5.561 1.00 . A A . 137 ARG N 1 1
15 37292 1 1 137 ARG NE N 21.306 -8.854 5.395 1.00 . A A . 137 ARG NE 1 1
15 37293 1 1 137 ARG NH1 N 22.623 -10.555 6.212 1.00 . A A . 137 ARG NH1 1 1
15 37294 1 1 137 ARG NH2 N 23.577 -8.560 5.602 1.00 . A A . 137 ARG NH2 1 1
15 37295 1 1 137 ARG O O 14.584 -10.580 4.329 1.00 . A A . 137 ARG O 1 1
15 37296 1 1 138 ASP C C 15.379 -12.405 1.634 1.00 . A A . 138 ASP C 1 1
15 37297 1 1 138 ASP CA C 14.826 -10.988 1.597 1.00 . A A . 138 ASP CA 1 1
15 37298 1 1 138 ASP CB C 14.765 -10.493 0.150 1.00 . A A . 138 ASP CB 1 1
15 37299 1 1 138 ASP CG C 14.658 -11.629 -0.848 1.00 . A A . 138 ASP CG 1 1
15 37300 1 1 138 ASP H H 16.363 -9.581 1.975 1.00 . A A . 138 ASP H 1 1
15 37301 1 1 138 ASP HA H 13.832 -10.993 2.008 1.00 . A A . 138 ASP HA 1 1
15 37302 1 1 138 ASP HB2 H 13.841 -10.827 -0.298 1.00 . A A . 138 ASP HB2 1 1
15 37303 1 1 138 ASP HB3 H 15.596 -10.907 -0.400 1.00 . A A . 138 ASP HB3 1 1
15 37304 1 1 138 ASP N N 15.648 -10.095 2.406 1.00 . A A . 138 ASP N 1 1
15 37305 1 1 138 ASP O O 16.552 -12.614 1.948 1.00 . A A . 138 ASP O 1 1
15 37306 1 1 138 ASP OD1 O 13.802 -12.516 -0.647 1.00 . A A . 138 ASP OD1 1 1
15 37307 1 1 138 ASP OD2 O 15.428 -11.631 -1.830 1.00 . A A . 138 ASP OD2 1 1
15 37308 1 1 139 ALA C C 16.341 -14.886 0.662 1.00 . A A . 139 ALA C 1 1
15 37309 1 1 139 ALA CA C 14.963 -14.771 1.294 1.00 . A A . 139 ALA CA 1 1
15 37310 1 1 139 ALA CB C 13.957 -15.632 0.547 1.00 . A A . 139 ALA CB 1 1
15 37311 1 1 139 ALA H H 13.617 -13.155 1.053 1.00 . A A . 139 ALA H 1 1
15 37312 1 1 139 ALA HA H 15.016 -15.112 2.315 1.00 . A A . 139 ALA HA 1 1
15 37313 1 1 139 ALA HB1 H 13.159 -15.009 0.170 1.00 . A A . 139 ALA HB1 1 1
15 37314 1 1 139 ALA HB2 H 14.448 -16.126 -0.279 1.00 . A A . 139 ALA HB2 1 1
15 37315 1 1 139 ALA HB3 H 13.549 -16.373 1.218 1.00 . A A . 139 ALA HB3 1 1
15 37316 1 1 139 ALA N N 14.537 -13.378 1.304 1.00 . A A . 139 ALA N 1 1
15 37317 1 1 139 ALA O O 17.118 -15.787 0.981 1.00 . A A . 139 ALA O 1 1
15 37318 1 1 140 SER C C 19.024 -13.482 0.018 1.00 . A A . 140 SER C 1 1
15 37319 1 1 140 SER CA C 17.905 -13.912 -0.927 1.00 . A A . 140 SER CA 1 1
15 37320 1 1 140 SER CB C 17.814 -12.945 -2.101 1.00 . A A . 140 SER CB 1 1
15 37321 1 1 140 SER H H 15.960 -13.269 -0.431 1.00 . A A . 140 SER H 1 1
15 37322 1 1 140 SER HA H 18.116 -14.898 -1.301 1.00 . A A . 140 SER HA 1 1
15 37323 1 1 140 SER HB2 H 17.748 -13.504 -3.023 1.00 . A A . 140 SER HB2 1 1
15 37324 1 1 140 SER HB3 H 16.932 -12.335 -1.983 1.00 . A A . 140 SER HB3 1 1
15 37325 1 1 140 SER HG H 19.573 -12.449 -2.805 1.00 . A A . 140 SER HG 1 1
15 37326 1 1 140 SER N N 16.629 -13.954 -0.232 1.00 . A A . 140 SER N 1 1
15 37327 1 1 140 SER O O 20.018 -14.189 0.184 1.00 . A A . 140 SER O 1 1
15 37328 1 1 140 SER OG O 18.951 -12.102 -2.161 1.00 . A A . 140 SER OG 1 1
15 37329 1 1 141 GLY C C 20.299 -10.402 1.222 1.00 . A A . 141 GLY C 1 1
15 37330 1 1 141 GLY CA C 19.848 -11.810 1.562 1.00 . A A . 141 GLY CA 1 1
15 37331 1 1 141 GLY H H 18.035 -11.800 0.468 1.00 . A A . 141 GLY H 1 1
15 37332 1 1 141 GLY HA2 H 19.430 -11.809 2.559 1.00 . A A . 141 GLY HA2 1 1
15 37333 1 1 141 GLY HA3 H 20.705 -12.464 1.544 1.00 . A A . 141 GLY HA3 1 1
15 37334 1 1 141 GLY N N 18.850 -12.317 0.638 1.00 . A A . 141 GLY N 1 1
15 37335 1 1 141 GLY O O 21.297 -9.918 1.758 1.00 . A A . 141 GLY O 1 1
15 37336 1 1 142 LEU C C 18.949 -7.373 0.556 1.00 . A A . 142 LEU C 1 1
15 37337 1 1 142 LEU CA C 19.901 -8.381 -0.078 1.00 . A A . 142 LEU CA 1 1
15 37338 1 1 142 LEU CB C 19.850 -8.255 -1.602 1.00 . A A . 142 LEU CB 1 1
15 37339 1 1 142 LEU CD1 C 19.767 -9.516 -3.765 1.00 . A A . 142 LEU CD1 1 1
15 37340 1 1 142 LEU CD2 C 21.889 -9.444 -2.444 1.00 . A A . 142 LEU CD2 1 1
15 37341 1 1 142 LEU CG C 20.371 -9.471 -2.370 1.00 . A A . 142 LEU CG 1 1
15 37342 1 1 142 LEU H H 18.783 -10.178 -0.064 1.00 . A A . 142 LEU H 1 1
15 37343 1 1 142 LEU HA H 20.906 -8.171 0.258 1.00 . A A . 142 LEU HA 1 1
15 37344 1 1 142 LEU HB2 H 18.824 -8.085 -1.893 1.00 . A A . 142 LEU HB2 1 1
15 37345 1 1 142 LEU HB3 H 20.436 -7.395 -1.892 1.00 . A A . 142 LEU HB3 1 1
15 37346 1 1 142 LEU HD11 H 19.875 -8.550 -4.236 1.00 . A A . 142 LEU HD11 1 1
15 37347 1 1 142 LEU HD12 H 20.278 -10.263 -4.354 1.00 . A A . 142 LEU HD12 1 1
15 37348 1 1 142 LEU HD13 H 18.719 -9.767 -3.696 1.00 . A A . 142 LEU HD13 1 1
15 37349 1 1 142 LEU HD21 H 22.219 -8.451 -2.709 1.00 . A A . 142 LEU HD21 1 1
15 37350 1 1 142 LEU HD22 H 22.301 -9.716 -1.484 1.00 . A A . 142 LEU HD22 1 1
15 37351 1 1 142 LEU HD23 H 22.225 -10.146 -3.193 1.00 . A A . 142 LEU HD23 1 1
15 37352 1 1 142 LEU HG H 20.078 -10.369 -1.849 1.00 . A A . 142 LEU HG 1 1
15 37353 1 1 142 LEU N N 19.566 -9.742 0.329 1.00 . A A . 142 LEU N 1 1
15 37354 1 1 142 LEU O O 17.760 -7.348 0.242 1.00 . A A . 142 LEU O 1 1
15 37355 1 1 143 THR C C 18.340 -4.380 1.183 1.00 . A A . 143 THR C 1 1
15 37356 1 1 143 THR CA C 18.671 -5.534 2.124 1.00 . A A . 143 THR CA 1 1
15 37357 1 1 143 THR CB C 19.402 -5.007 3.360 1.00 . A A . 143 THR CB 1 1
15 37358 1 1 143 THR CG2 C 20.410 -5.985 3.923 1.00 . A A . 143 THR CG2 1 1
15 37359 1 1 143 THR H H 20.433 -6.611 1.659 1.00 . A A . 143 THR H 1 1
15 37360 1 1 143 THR HA H 17.749 -6.002 2.436 1.00 . A A . 143 THR HA 1 1
15 37361 1 1 143 THR HB H 18.676 -4.800 4.133 1.00 . A A . 143 THR HB 1 1
15 37362 1 1 143 THR HG1 H 20.706 -3.604 3.770 1.00 . A A . 143 THR HG1 1 1
15 37363 1 1 143 THR HG21 H 20.077 -6.995 3.733 1.00 . A A . 143 THR HG21 1 1
15 37364 1 1 143 THR HG22 H 21.368 -5.827 3.449 1.00 . A A . 143 THR HG22 1 1
15 37365 1 1 143 THR HG23 H 20.505 -5.831 4.988 1.00 . A A . 143 THR HG23 1 1
15 37366 1 1 143 THR N N 19.478 -6.543 1.450 1.00 . A A . 143 THR N 1 1
15 37367 1 1 143 THR O O 18.720 -4.390 0.012 1.00 . A A . 143 THR O 1 1
15 37368 1 1 143 THR OG1 O 20.090 -3.805 3.061 1.00 . A A . 143 THR OG1 1 1
15 37369 1 1 144 PRO C C 18.413 -1.578 0.159 1.00 . A A . 144 PRO C 1 1
15 37370 1 1 144 PRO CA C 17.233 -2.194 0.902 1.00 . A A . 144 PRO CA 1 1
15 37371 1 1 144 PRO CB C 16.697 -1.226 1.957 1.00 . A A . 144 PRO CB 1 1
15 37372 1 1 144 PRO CD C 17.137 -3.288 3.080 1.00 . A A . 144 PRO CD 1 1
15 37373 1 1 144 PRO CG C 16.211 -2.104 3.057 1.00 . A A . 144 PRO CG 1 1
15 37374 1 1 144 PRO HA H 16.450 -2.433 0.197 1.00 . A A . 144 PRO HA 1 1
15 37375 1 1 144 PRO HB2 H 17.491 -0.576 2.292 1.00 . A A . 144 PRO HB2 1 1
15 37376 1 1 144 PRO HB3 H 15.894 -0.638 1.537 1.00 . A A . 144 PRO HB3 1 1
15 37377 1 1 144 PRO HD2 H 17.953 -3.116 3.765 1.00 . A A . 144 PRO HD2 1 1
15 37378 1 1 144 PRO HD3 H 16.598 -4.184 3.351 1.00 . A A . 144 PRO HD3 1 1
15 37379 1 1 144 PRO HG2 H 16.256 -1.575 3.998 1.00 . A A . 144 PRO HG2 1 1
15 37380 1 1 144 PRO HG3 H 15.199 -2.424 2.854 1.00 . A A . 144 PRO HG3 1 1
15 37381 1 1 144 PRO N N 17.622 -3.368 1.691 1.00 . A A . 144 PRO N 1 1
15 37382 1 1 144 PRO O O 18.338 -1.324 -1.044 1.00 . A A . 144 PRO O 1 1
15 37383 1 1 145 LEU C C 21.351 -1.732 -0.685 1.00 . A A . 145 LEU C 1 1
15 37384 1 1 145 LEU CA C 20.700 -0.757 0.291 1.00 . A A . 145 LEU CA 1 1
15 37385 1 1 145 LEU CB C 21.697 -0.375 1.386 1.00 . A A . 145 LEU CB 1 1
15 37386 1 1 145 LEU CD1 C 23.771 0.856 2.060 1.00 . A A . 145 LEU CD1 1 1
15 37387 1 1 145 LEU CD2 C 23.290 0.454 -0.361 1.00 . A A . 145 LEU CD2 1 1
15 37388 1 1 145 LEU CG C 22.683 0.730 1.006 1.00 . A A . 145 LEU CG 1 1
15 37389 1 1 145 LEU H H 19.501 -1.567 1.835 1.00 . A A . 145 LEU H 1 1
15 37390 1 1 145 LEU HA H 20.407 0.133 -0.246 1.00 . A A . 145 LEU HA 1 1
15 37391 1 1 145 LEU HB2 H 21.140 -0.049 2.253 1.00 . A A . 145 LEU HB2 1 1
15 37392 1 1 145 LEU HB3 H 22.261 -1.257 1.653 1.00 . A A . 145 LEU HB3 1 1
15 37393 1 1 145 LEU HD11 H 23.896 -0.090 2.564 1.00 . A A . 145 LEU HD11 1 1
15 37394 1 1 145 LEU HD12 H 24.700 1.139 1.588 1.00 . A A . 145 LEU HD12 1 1
15 37395 1 1 145 LEU HD13 H 23.489 1.612 2.780 1.00 . A A . 145 LEU HD13 1 1
15 37396 1 1 145 LEU HD21 H 23.598 -0.580 -0.418 1.00 . A A . 145 LEU HD21 1 1
15 37397 1 1 145 LEU HD22 H 22.557 0.655 -1.128 1.00 . A A . 145 LEU HD22 1 1
15 37398 1 1 145 LEU HD23 H 24.149 1.093 -0.509 1.00 . A A . 145 LEU HD23 1 1
15 37399 1 1 145 LEU HG H 22.156 1.670 0.954 1.00 . A A . 145 LEU HG 1 1
15 37400 1 1 145 LEU N N 19.501 -1.341 0.882 1.00 . A A . 145 LEU N 1 1
15 37401 1 1 145 LEU O O 21.789 -1.344 -1.768 1.00 . A A . 145 LEU O 1 1
15 37402 1 1 146 GLU C C 21.394 -4.038 -2.520 1.00 . A A . 146 GLU C 1 1
15 37403 1 1 146 GLU CA C 22.008 -4.035 -1.121 1.00 . A A . 146 GLU CA 1 1
15 37404 1 1 146 GLU CB C 21.826 -5.407 -0.469 1.00 . A A . 146 GLU CB 1 1
15 37405 1 1 146 GLU CD C 23.556 -6.381 -2.031 1.00 . A A . 146 GLU CD 1 1
15 37406 1 1 146 GLU CG C 23.041 -6.313 -0.608 1.00 . A A . 146 GLU CG 1 1
15 37407 1 1 146 GLU H H 21.044 -3.241 0.587 1.00 . A A . 146 GLU H 1 1
15 37408 1 1 146 GLU HA H 23.062 -3.824 -1.206 1.00 . A A . 146 GLU HA 1 1
15 37409 1 1 146 GLU HB2 H 21.626 -5.268 0.583 1.00 . A A . 146 GLU HB2 1 1
15 37410 1 1 146 GLU HB3 H 20.982 -5.901 -0.926 1.00 . A A . 146 GLU HB3 1 1
15 37411 1 1 146 GLU HG2 H 23.829 -5.936 0.027 1.00 . A A . 146 GLU HG2 1 1
15 37412 1 1 146 GLU HG3 H 22.769 -7.308 -0.290 1.00 . A A . 146 GLU HG3 1 1
15 37413 1 1 146 GLU N N 21.410 -2.997 -0.289 1.00 . A A . 146 GLU N 1 1
15 37414 1 1 146 GLU O O 22.095 -3.845 -3.513 1.00 . A A . 146 GLU O 1 1
15 37415 1 1 146 GLU OE1 O 22.747 -6.203 -2.965 1.00 . A A . 146 GLU OE1 1 1
15 37416 1 1 146 GLU OE2 O 24.770 -6.614 -2.212 1.00 . A A . 146 GLU OE2 1 1
15 37417 1 1 147 LEU C C 19.681 -3.018 -4.672 1.00 . A A . 147 LEU C 1 1
15 37418 1 1 147 LEU CA C 19.387 -4.283 -3.873 1.00 . A A . 147 LEU CA 1 1
15 37419 1 1 147 LEU CB C 17.879 -4.426 -3.663 1.00 . A A . 147 LEU CB 1 1
15 37420 1 1 147 LEU CD1 C 15.698 -5.479 -4.314 1.00 . A A . 147 LEU CD1 1 1
15 37421 1 1 147 LEU CD2 C 17.508 -5.204 -6.018 1.00 . A A . 147 LEU CD2 1 1
15 37422 1 1 147 LEU CG C 17.200 -5.471 -4.552 1.00 . A A . 147 LEU CG 1 1
15 37423 1 1 147 LEU H H 19.576 -4.405 -1.766 1.00 . A A . 147 LEU H 1 1
15 37424 1 1 147 LEU HA H 19.747 -5.136 -4.428 1.00 . A A . 147 LEU HA 1 1
15 37425 1 1 147 LEU HB2 H 17.705 -4.694 -2.631 1.00 . A A . 147 LEU HB2 1 1
15 37426 1 1 147 LEU HB3 H 17.418 -3.468 -3.852 1.00 . A A . 147 LEU HB3 1 1
15 37427 1 1 147 LEU HD11 H 15.443 -4.711 -3.598 1.00 . A A . 147 LEU HD11 1 1
15 37428 1 1 147 LEU HD12 H 15.185 -5.289 -5.244 1.00 . A A . 147 LEU HD12 1 1
15 37429 1 1 147 LEU HD13 H 15.400 -6.443 -3.928 1.00 . A A . 147 LEU HD13 1 1
15 37430 1 1 147 LEU HD21 H 18.578 -5.150 -6.157 1.00 . A A . 147 LEU HD21 1 1
15 37431 1 1 147 LEU HD22 H 17.106 -6.005 -6.621 1.00 . A A . 147 LEU HD22 1 1
15 37432 1 1 147 LEU HD23 H 17.058 -4.269 -6.316 1.00 . A A . 147 LEU HD23 1 1
15 37433 1 1 147 LEU HG H 17.583 -6.450 -4.304 1.00 . A A . 147 LEU HG 1 1
15 37434 1 1 147 LEU N N 20.085 -4.257 -2.591 1.00 . A A . 147 LEU N 1 1
15 37435 1 1 147 LEU O O 19.686 -3.036 -5.902 1.00 . A A . 147 LEU O 1 1
15 37436 1 1 148 ALA C C 21.629 -0.678 -5.218 1.00 . A A . 148 ALA C 1 1
15 37437 1 1 148 ALA CA C 20.231 -0.653 -4.609 1.00 . A A . 148 ALA CA 1 1
15 37438 1 1 148 ALA CB C 20.101 0.491 -3.614 1.00 . A A . 148 ALA CB 1 1
15 37439 1 1 148 ALA H H 19.915 -1.971 -2.984 1.00 . A A . 148 ALA H 1 1
15 37440 1 1 148 ALA HA H 19.508 -0.498 -5.397 1.00 . A A . 148 ALA HA 1 1
15 37441 1 1 148 ALA HB1 H 20.715 0.289 -2.750 1.00 . A A . 148 ALA HB1 1 1
15 37442 1 1 148 ALA HB2 H 20.424 1.410 -4.078 1.00 . A A . 148 ALA HB2 1 1
15 37443 1 1 148 ALA HB3 H 19.068 0.585 -3.308 1.00 . A A . 148 ALA HB3 1 1
15 37444 1 1 148 ALA N N 19.930 -1.923 -3.964 1.00 . A A . 148 ALA N 1 1
15 37445 1 1 148 ALA O O 21.923 0.064 -6.155 1.00 . A A . 148 ALA O 1 1
15 37446 1 1 149 ARG C C 23.860 -2.220 -6.594 1.00 . A A . 149 ARG C 1 1
15 37447 1 1 149 ARG CA C 23.851 -1.674 -5.171 1.00 . A A . 149 ARG CA 1 1
15 37448 1 1 149 ARG CB C 24.660 -2.593 -4.254 1.00 . A A . 149 ARG CB 1 1
15 37449 1 1 149 ARG CD C 26.329 -4.314 -5.005 1.00 . A A . 149 ARG CD 1 1
15 37450 1 1 149 ARG CG C 26.079 -2.840 -4.736 1.00 . A A . 149 ARG CG 1 1
15 37451 1 1 149 ARG CZ C 26.842 -6.350 -3.723 1.00 . A A . 149 ARG CZ 1 1
15 37452 1 1 149 ARG H H 22.187 -2.110 -3.938 1.00 . A A . 149 ARG H 1 1
15 37453 1 1 149 ARG HA H 24.301 -0.692 -5.171 1.00 . A A . 149 ARG HA 1 1
15 37454 1 1 149 ARG HB2 H 24.707 -2.150 -3.270 1.00 . A A . 149 ARG HB2 1 1
15 37455 1 1 149 ARG HB3 H 24.155 -3.547 -4.186 1.00 . A A . 149 ARG HB3 1 1
15 37456 1 1 149 ARG HD2 H 25.415 -4.760 -5.372 1.00 . A A . 149 ARG HD2 1 1
15 37457 1 1 149 ARG HD3 H 27.100 -4.405 -5.756 1.00 . A A . 149 ARG HD3 1 1
15 37458 1 1 149 ARG HE H 26.981 -4.491 -3.014 1.00 . A A . 149 ARG HE 1 1
15 37459 1 1 149 ARG HG2 H 26.241 -2.285 -5.649 1.00 . A A . 149 ARG HG2 1 1
15 37460 1 1 149 ARG HG3 H 26.770 -2.499 -3.978 1.00 . A A . 149 ARG HG3 1 1
15 37461 1 1 149 ARG HH11 H 26.242 -6.673 -5.626 1.00 . A A . 149 ARG HH11 1 1
15 37462 1 1 149 ARG HH12 H 26.605 -8.098 -4.710 1.00 . A A . 149 ARG HH12 1 1
15 37463 1 1 149 ARG HH21 H 27.463 -6.359 -1.800 1.00 . A A . 149 ARG HH21 1 1
15 37464 1 1 149 ARG HH22 H 27.299 -7.919 -2.534 1.00 . A A . 149 ARG HH22 1 1
15 37465 1 1 149 ARG N N 22.485 -1.543 -4.680 1.00 . A A . 149 ARG N 1 1
15 37466 1 1 149 ARG NE N 26.753 -5.026 -3.802 1.00 . A A . 149 ARG NE 1 1
15 37467 1 1 149 ARG NH1 N 26.538 -7.102 -4.771 1.00 . A A . 149 ARG NH1 1 1
15 37468 1 1 149 ARG NH2 N 27.234 -6.924 -2.593 1.00 . A A . 149 ARG NH2 1 1
15 37469 1 1 149 ARG O O 24.489 -1.649 -7.485 1.00 . A A . 149 ARG O 1 1
15 37470 1 1 150 GLN C C 22.353 -3.010 -9.086 1.00 . A A . 150 GLN C 1 1
15 37471 1 1 150 GLN CA C 23.069 -3.940 -8.118 1.00 . A A . 150 GLN CA 1 1
15 37472 1 1 150 GLN CB C 22.348 -5.292 -8.055 1.00 . A A . 150 GLN CB 1 1
15 37473 1 1 150 GLN CD C 22.036 -6.110 -5.688 1.00 . A A . 150 GLN CD 1 1
15 37474 1 1 150 GLN CG C 21.398 -5.429 -6.883 1.00 . A A . 150 GLN CG 1 1
15 37475 1 1 150 GLN H H 22.667 -3.724 -6.055 1.00 . A A . 150 GLN H 1 1
15 37476 1 1 150 GLN HA H 24.073 -4.098 -8.467 1.00 . A A . 150 GLN HA 1 1
15 37477 1 1 150 GLN HB2 H 21.781 -5.420 -8.960 1.00 . A A . 150 GLN HB2 1 1
15 37478 1 1 150 GLN HB3 H 23.086 -6.078 -7.987 1.00 . A A . 150 GLN HB3 1 1
15 37479 1 1 150 GLN HE21 H 21.018 -7.777 -6.060 1.00 . A A . 150 GLN HE21 1 1
15 37480 1 1 150 GLN HE22 H 22.070 -7.830 -4.691 1.00 . A A . 150 GLN HE22 1 1
15 37481 1 1 150 GLN HG2 H 21.077 -4.444 -6.589 1.00 . A A . 150 GLN HG2 1 1
15 37482 1 1 150 GLN HG3 H 20.541 -6.009 -7.195 1.00 . A A . 150 GLN HG3 1 1
15 37483 1 1 150 GLN N N 23.150 -3.324 -6.801 1.00 . A A . 150 GLN N 1 1
15 37484 1 1 150 GLN NE2 N 21.671 -7.366 -5.456 1.00 . A A . 150 GLN NE2 1 1
15 37485 1 1 150 GLN O O 22.977 -2.409 -9.962 1.00 . A A . 150 GLN O 1 1
15 37486 1 1 150 GLN OE1 O 22.851 -5.515 -4.982 1.00 . A A . 150 GLN OE1 1 1
15 37487 1 1 151 ARG C C 20.520 -0.548 -9.370 1.00 . A A . 151 ARG C 1 1
15 37488 1 1 151 ARG CA C 20.252 -1.995 -9.748 1.00 . A A . 151 ARG CA 1 1
15 37489 1 1 151 ARG CB C 18.763 -2.312 -9.599 1.00 . A A . 151 ARG CB 1 1
15 37490 1 1 151 ARG CD C 16.939 -4.038 -9.679 1.00 . A A . 151 ARG CD 1 1
15 37491 1 1 151 ARG CG C 18.437 -3.790 -9.745 1.00 . A A . 151 ARG CG 1 1
15 37492 1 1 151 ARG CZ C 16.024 -3.660 -11.930 1.00 . A A . 151 ARG CZ 1 1
15 37493 1 1 151 ARG H H 20.606 -3.359 -8.183 1.00 . A A . 151 ARG H 1 1
15 37494 1 1 151 ARG HA H 20.550 -2.153 -10.774 1.00 . A A . 151 ARG HA 1 1
15 37495 1 1 151 ARG HB2 H 18.432 -1.987 -8.624 1.00 . A A . 151 ARG HB2 1 1
15 37496 1 1 151 ARG HB3 H 18.214 -1.770 -10.355 1.00 . A A . 151 ARG HB3 1 1
15 37497 1 1 151 ARG HD2 H 16.753 -5.087 -9.851 1.00 . A A . 151 ARG HD2 1 1
15 37498 1 1 151 ARG HD3 H 16.584 -3.765 -8.696 1.00 . A A . 151 ARG HD3 1 1
15 37499 1 1 151 ARG HE H 15.851 -2.390 -10.402 1.00 . A A . 151 ARG HE 1 1
15 37500 1 1 151 ARG HG2 H 18.810 -4.139 -10.695 1.00 . A A . 151 ARG HG2 1 1
15 37501 1 1 151 ARG HG3 H 18.918 -4.335 -8.945 1.00 . A A . 151 ARG HG3 1 1
15 37502 1 1 151 ARG HH11 H 17.000 -5.413 -11.692 1.00 . A A . 151 ARG HH11 1 1
15 37503 1 1 151 ARG HH12 H 16.356 -5.133 -13.274 1.00 . A A . 151 ARG HH12 1 1
15 37504 1 1 151 ARG HH21 H 15.003 -2.007 -12.483 1.00 . A A . 151 ARG HH21 1 1
15 37505 1 1 151 ARG HH22 H 15.219 -3.195 -13.724 1.00 . A A . 151 ARG HH22 1 1
15 37506 1 1 151 ARG N N 21.044 -2.874 -8.908 1.00 . A A . 151 ARG N 1 1
15 37507 1 1 151 ARG NE N 16.214 -3.258 -10.678 1.00 . A A . 151 ARG NE 1 1
15 37508 1 1 151 ARG NH1 N 16.499 -4.831 -12.331 1.00 . A A . 151 ARG NH1 1 1
15 37509 1 1 151 ARG NH2 N 15.361 -2.891 -12.782 1.00 . A A . 151 ARG NH2 1 1
15 37510 1 1 151 ARG O O 19.605 0.188 -9.000 1.00 . A A . 151 ARG O 1 1
15 37511 1 1 152 GLY C C 21.656 2.224 -10.123 1.00 . A A . 152 GLY C 1 1
15 37512 1 1 152 GLY CA C 22.161 1.214 -9.117 1.00 . A A . 152 GLY CA 1 1
15 37513 1 1 152 GLY H H 22.464 -0.775 -9.757 1.00 . A A . 152 GLY H 1 1
15 37514 1 1 152 GLY HA2 H 21.757 1.456 -8.145 1.00 . A A . 152 GLY HA2 1 1
15 37515 1 1 152 GLY HA3 H 23.237 1.275 -9.073 1.00 . A A . 152 GLY HA3 1 1
15 37516 1 1 152 GLY N N 21.783 -0.145 -9.459 1.00 . A A . 152 GLY N 1 1
15 37517 1 1 152 GLY O O 22.427 3.034 -10.638 1.00 . A A . 152 GLY O 1 1
15 37518 1 1 153 ALA C C 20.438 4.434 -11.363 1.00 . A A . 153 ALA C 1 1
15 37519 1 1 153 ALA CA C 19.732 3.082 -11.355 1.00 . A A . 153 ALA CA 1 1
15 37520 1 1 153 ALA CB C 18.257 3.257 -11.026 1.00 . A A . 153 ALA CB 1 1
15 37521 1 1 153 ALA H H 19.806 1.492 -9.954 1.00 . A A . 153 ALA H 1 1
15 37522 1 1 153 ALA HA H 19.807 2.642 -12.339 1.00 . A A . 153 ALA HA 1 1
15 37523 1 1 153 ALA HB1 H 18.115 3.186 -9.958 1.00 . A A . 153 ALA HB1 1 1
15 37524 1 1 153 ALA HB2 H 17.925 4.227 -11.368 1.00 . A A . 153 ALA HB2 1 1
15 37525 1 1 153 ALA HB3 H 17.684 2.487 -11.518 1.00 . A A . 153 ALA HB3 1 1
15 37526 1 1 153 ALA N N 20.357 2.168 -10.402 1.00 . A A . 153 ALA N 1 1
15 37527 1 1 153 ALA O O 20.783 4.960 -12.421 1.00 . A A . 153 ALA O 1 1
15 37528 1 1 154 GLN C C 21.578 6.580 -8.550 1.00 . A A . 154 GLN C 1 1
15 37529 1 1 154 GLN CA C 21.329 6.269 -10.032 1.00 . A A . 154 GLN CA 1 1
15 37530 1 1 154 GLN CB C 20.516 7.376 -10.719 1.00 . A A . 154 GLN CB 1 1
15 37531 1 1 154 GLN CD C 18.365 7.019 -9.422 1.00 . A A . 154 GLN CD 1 1
15 37532 1 1 154 GLN CG C 19.020 7.095 -10.787 1.00 . A A . 154 GLN CG 1 1
15 37533 1 1 154 GLN H H 20.362 4.509 -9.368 1.00 . A A . 154 GLN H 1 1
15 37534 1 1 154 GLN HA H 22.288 6.186 -10.525 1.00 . A A . 154 GLN HA 1 1
15 37535 1 1 154 GLN HB2 H 20.669 8.306 -10.195 1.00 . A A . 154 GLN HB2 1 1
15 37536 1 1 154 GLN HB3 H 20.879 7.487 -11.731 1.00 . A A . 154 GLN HB3 1 1
15 37537 1 1 154 GLN HE21 H 18.351 5.034 -9.510 1.00 . A A . 154 GLN HE21 1 1
15 37538 1 1 154 GLN HE22 H 17.682 5.726 -8.075 1.00 . A A . 154 GLN HE22 1 1
15 37539 1 1 154 GLN HG2 H 18.546 7.886 -11.351 1.00 . A A . 154 GLN HG2 1 1
15 37540 1 1 154 GLN HG3 H 18.866 6.155 -11.294 1.00 . A A . 154 GLN HG3 1 1
15 37541 1 1 154 GLN N N 20.656 4.984 -10.173 1.00 . A A . 154 GLN N 1 1
15 37542 1 1 154 GLN NE2 N 18.107 5.804 -8.956 1.00 . A A . 154 GLN NE2 1 1
15 37543 1 1 154 GLN O O 22.406 5.929 -7.914 1.00 . A A . 154 GLN O 1 1
15 37544 1 1 154 GLN OE1 O 18.094 8.042 -8.793 1.00 . A A . 154 GLN OE1 1 1
15 37545 1 1 155 ASN C C 20.372 6.885 -5.670 1.00 . A A . 155 ASN C 1 1
15 37546 1 1 155 ASN CA C 21.026 7.919 -6.589 1.00 . A A . 155 ASN CA 1 1
15 37547 1 1 155 ASN CB C 20.432 9.301 -6.322 1.00 . A A . 155 ASN CB 1 1
15 37548 1 1 155 ASN CG C 21.487 10.391 -6.318 1.00 . A A . 155 ASN CG 1 1
15 37549 1 1 155 ASN H H 20.212 8.047 -8.530 1.00 . A A . 155 ASN H 1 1
15 37550 1 1 155 ASN HA H 22.085 7.948 -6.377 1.00 . A A . 155 ASN HA 1 1
15 37551 1 1 155 ASN HB2 H 19.708 9.530 -7.091 1.00 . A A . 155 ASN HB2 1 1
15 37552 1 1 155 ASN HB3 H 19.941 9.297 -5.361 1.00 . A A . 155 ASN HB3 1 1
15 37553 1 1 155 ASN HD21 H 22.037 9.900 -8.164 1.00 . A A . 155 ASN HD21 1 1
15 37554 1 1 155 ASN HD22 H 22.907 11.208 -7.444 1.00 . A A . 155 ASN HD22 1 1
15 37555 1 1 155 ASN N N 20.865 7.561 -7.994 1.00 . A A . 155 ASN N 1 1
15 37556 1 1 155 ASN ND2 N 22.217 10.512 -7.420 1.00 . A A . 155 ASN ND2 1 1
15 37557 1 1 155 ASN O O 20.322 7.071 -4.456 1.00 . A A . 155 ASN O 1 1
15 37558 1 1 155 ASN OD1 O 21.643 11.115 -5.334 1.00 . A A . 155 ASN OD1 1 1
15 37559 1 1 156 LEU C C 20.074 4.288 -4.326 1.00 . A A . 156 LEU C 1 1
15 37560 1 1 156 LEU CA C 19.207 4.751 -5.488 1.00 . A A . 156 LEU CA 1 1
15 37561 1 1 156 LEU CB C 18.888 3.564 -6.396 1.00 . A A . 156 LEU CB 1 1
15 37562 1 1 156 LEU CD1 C 17.197 1.956 -7.301 1.00 . A A . 156 LEU CD1 1 1
15 37563 1 1 156 LEU CD2 C 16.654 3.341 -5.288 1.00 . A A . 156 LEU CD2 1 1
15 37564 1 1 156 LEU CG C 17.400 3.297 -6.613 1.00 . A A . 156 LEU CG 1 1
15 37565 1 1 156 LEU H H 19.927 5.709 -7.226 1.00 . A A . 156 LEU H 1 1
15 37566 1 1 156 LEU HA H 18.284 5.151 -5.098 1.00 . A A . 156 LEU HA 1 1
15 37567 1 1 156 LEU HB2 H 19.344 3.740 -7.359 1.00 . A A . 156 LEU HB2 1 1
15 37568 1 1 156 LEU HB3 H 19.332 2.678 -5.965 1.00 . A A . 156 LEU HB3 1 1
15 37569 1 1 156 LEU HD11 H 18.017 1.771 -7.980 1.00 . A A . 156 LEU HD11 1 1
15 37570 1 1 156 LEU HD12 H 17.160 1.172 -6.560 1.00 . A A . 156 LEU HD12 1 1
15 37571 1 1 156 LEU HD13 H 16.270 1.971 -7.854 1.00 . A A . 156 LEU HD13 1 1
15 37572 1 1 156 LEU HD21 H 17.347 3.162 -4.479 1.00 . A A . 156 LEU HD21 1 1
15 37573 1 1 156 LEU HD22 H 16.198 4.312 -5.165 1.00 . A A . 156 LEU HD22 1 1
15 37574 1 1 156 LEU HD23 H 15.887 2.580 -5.282 1.00 . A A . 156 LEU HD23 1 1
15 37575 1 1 156 LEU HG H 16.995 4.067 -7.253 1.00 . A A . 156 LEU HG 1 1
15 37576 1 1 156 LEU N N 19.866 5.802 -6.256 1.00 . A A . 156 LEU N 1 1
15 37577 1 1 156 LEU O O 19.669 4.372 -3.168 1.00 . A A . 156 LEU O 1 1
15 37578 1 1 157 MET C C 22.366 4.387 -2.530 1.00 . A A . 157 MET C 1 1
15 37579 1 1 157 MET CA C 22.172 3.325 -3.606 1.00 . A A . 157 MET CA 1 1
15 37580 1 1 157 MET CB C 23.514 2.952 -4.232 1.00 . A A . 157 MET CB 1 1
15 37581 1 1 157 MET CE C 25.452 1.864 -7.361 1.00 . A A . 157 MET CE 1 1
15 37582 1 1 157 MET CG C 23.387 2.203 -5.548 1.00 . A A . 157 MET CG 1 1
15 37583 1 1 157 MET H H 21.541 3.752 -5.571 1.00 . A A . 157 MET H 1 1
15 37584 1 1 157 MET HA H 21.736 2.445 -3.156 1.00 . A A . 157 MET HA 1 1
15 37585 1 1 157 MET HB2 H 24.081 3.854 -4.408 1.00 . A A . 157 MET HB2 1 1
15 37586 1 1 157 MET HB3 H 24.053 2.329 -3.543 1.00 . A A . 157 MET HB3 1 1
15 37587 1 1 157 MET HE1 H 25.175 0.889 -6.984 1.00 . A A . 157 MET HE1 1 1
15 37588 1 1 157 MET HE2 H 25.545 1.822 -8.436 1.00 . A A . 157 MET HE2 1 1
15 37589 1 1 157 MET HE3 H 26.396 2.161 -6.929 1.00 . A A . 157 MET HE3 1 1
15 37590 1 1 157 MET HG2 H 23.838 1.228 -5.436 1.00 . A A . 157 MET HG2 1 1
15 37591 1 1 157 MET HG3 H 22.339 2.087 -5.781 1.00 . A A . 157 MET HG3 1 1
15 37592 1 1 157 MET N N 21.265 3.798 -4.633 1.00 . A A . 157 MET N 1 1
15 37593 1 1 157 MET O O 22.567 4.070 -1.357 1.00 . A A . 157 MET O 1 1
15 37594 1 1 157 MET SD S 24.192 3.056 -6.916 1.00 . A A . 157 MET SD 1 1
15 37595 1 1 158 ASP C C 21.242 6.960 -1.133 1.00 . A A . 158 ASP C 1 1
15 37596 1 1 158 ASP CA C 22.473 6.764 -2.013 1.00 . A A . 158 ASP CA 1 1
15 37597 1 1 158 ASP CB C 22.773 8.053 -2.782 1.00 . A A . 158 ASP CB 1 1
15 37598 1 1 158 ASP CG C 23.370 9.129 -1.897 1.00 . A A . 158 ASP CG 1 1
15 37599 1 1 158 ASP H H 22.142 5.838 -3.886 1.00 . A A . 158 ASP H 1 1
15 37600 1 1 158 ASP HA H 23.310 6.535 -1.378 1.00 . A A . 158 ASP HA 1 1
15 37601 1 1 158 ASP HB2 H 23.472 7.837 -3.575 1.00 . A A . 158 ASP HB2 1 1
15 37602 1 1 158 ASP HB3 H 21.856 8.432 -3.208 1.00 . A A . 158 ASP HB3 1 1
15 37603 1 1 158 ASP N N 22.305 5.650 -2.938 1.00 . A A . 158 ASP N 1 1
15 37604 1 1 158 ASP O O 21.335 6.931 0.094 1.00 . A A . 158 ASP O 1 1
15 37605 1 1 158 ASP OD1 O 23.624 8.846 -0.708 1.00 . A A . 158 ASP OD1 1 1
15 37606 1 1 158 ASP OD2 O 23.583 10.256 -2.393 1.00 . A A . 158 ASP OD2 1 1
15 37607 1 1 159 ILE C C 18.614 6.281 -0.009 1.00 . A A . 159 ILE C 1 1
15 37608 1 1 159 ILE CA C 18.851 7.388 -1.027 1.00 . A A . 159 ILE CA 1 1
15 37609 1 1 159 ILE CB C 17.613 7.473 -1.952 1.00 . A A . 159 ILE CB 1 1
15 37610 1 1 159 ILE CD1 C 16.797 7.033 -4.322 1.00 . A A . 159 ILE CD1 1 1
15 37611 1 1 159 ILE CG1 C 17.987 7.232 -3.415 1.00 . A A . 159 ILE CG1 1 1
15 37612 1 1 159 ILE CG2 C 16.932 8.821 -1.792 1.00 . A A . 159 ILE CG2 1 1
15 37613 1 1 159 ILE H H 20.088 7.196 -2.741 1.00 . A A . 159 ILE H 1 1
15 37614 1 1 159 ILE HA H 18.940 8.327 -0.501 1.00 . A A . 159 ILE HA 1 1
15 37615 1 1 159 ILE HB H 16.916 6.712 -1.640 1.00 . A A . 159 ILE HB 1 1
15 37616 1 1 159 ILE HD11 H 15.940 7.543 -3.908 1.00 . A A . 159 ILE HD11 1 1
15 37617 1 1 159 ILE HD12 H 17.019 7.435 -5.300 1.00 . A A . 159 ILE HD12 1 1
15 37618 1 1 159 ILE HD13 H 16.582 5.979 -4.406 1.00 . A A . 159 ILE HD13 1 1
15 37619 1 1 159 ILE HG12 H 18.545 8.082 -3.782 1.00 . A A . 159 ILE HG12 1 1
15 37620 1 1 159 ILE HG13 H 18.603 6.348 -3.480 1.00 . A A . 159 ILE HG13 1 1
15 37621 1 1 159 ILE HG21 H 17.650 9.550 -1.446 1.00 . A A . 159 ILE HG21 1 1
15 37622 1 1 159 ILE HG22 H 16.529 9.136 -2.744 1.00 . A A . 159 ILE HG22 1 1
15 37623 1 1 159 ILE HG23 H 16.132 8.734 -1.073 1.00 . A A . 159 ILE HG23 1 1
15 37624 1 1 159 ILE N N 20.094 7.173 -1.764 1.00 . A A . 159 ILE N 1 1
15 37625 1 1 159 ILE O O 18.033 6.511 1.051 1.00 . A A . 159 ILE O 1 1
15 37626 1 1 160 LEU C C 19.827 4.009 1.740 1.00 . A A . 160 LEU C 1 1
15 37627 1 1 160 LEU CA C 18.889 3.930 0.542 1.00 . A A . 160 LEU CA 1 1
15 37628 1 1 160 LEU CB C 19.117 2.640 -0.233 1.00 . A A . 160 LEU CB 1 1
15 37629 1 1 160 LEU CD1 C 17.093 1.243 -0.737 1.00 . A A . 160 LEU CD1 1 1
15 37630 1 1 160 LEU CD2 C 17.252 3.573 -1.650 1.00 . A A . 160 LEU CD2 1 1
15 37631 1 1 160 LEU CG C 18.033 2.319 -1.265 1.00 . A A . 160 LEU CG 1 1
15 37632 1 1 160 LEU H H 19.510 4.953 -1.202 1.00 . A A . 160 LEU H 1 1
15 37633 1 1 160 LEU HA H 17.870 3.939 0.891 1.00 . A A . 160 LEU HA 1 1
15 37634 1 1 160 LEU HB2 H 20.064 2.712 -0.745 1.00 . A A . 160 LEU HB2 1 1
15 37635 1 1 160 LEU HB3 H 19.166 1.822 0.472 1.00 . A A . 160 LEU HB3 1 1
15 37636 1 1 160 LEU HD11 H 17.558 0.737 0.095 1.00 . A A . 160 LEU HD11 1 1
15 37637 1 1 160 LEU HD12 H 16.170 1.700 -0.413 1.00 . A A . 160 LEU HD12 1 1
15 37638 1 1 160 LEU HD13 H 16.886 0.531 -1.522 1.00 . A A . 160 LEU HD13 1 1
15 37639 1 1 160 LEU HD21 H 17.933 4.313 -2.043 1.00 . A A . 160 LEU HD21 1 1
15 37640 1 1 160 LEU HD22 H 16.517 3.324 -2.400 1.00 . A A . 160 LEU HD22 1 1
15 37641 1 1 160 LEU HD23 H 16.756 3.970 -0.777 1.00 . A A . 160 LEU HD23 1 1
15 37642 1 1 160 LEU HG H 18.502 1.944 -2.150 1.00 . A A . 160 LEU HG 1 1
15 37643 1 1 160 LEU N N 19.060 5.076 -0.340 1.00 . A A . 160 LEU N 1 1
15 37644 1 1 160 LEU O O 19.382 4.041 2.888 1.00 . A A . 160 LEU O 1 1
15 37645 1 1 161 GLN C C 22.030 5.444 3.266 1.00 . A A . 161 GLN C 1 1
15 37646 1 1 161 GLN CA C 22.126 4.119 2.516 1.00 . A A . 161 GLN CA 1 1
15 37647 1 1 161 GLN CB C 23.519 3.959 1.911 1.00 . A A . 161 GLN CB 1 1
15 37648 1 1 161 GLN CD C 24.890 4.712 -0.071 1.00 . A A . 161 GLN CD 1 1
15 37649 1 1 161 GLN CG C 23.940 5.128 1.035 1.00 . A A . 161 GLN CG 1 1
15 37650 1 1 161 GLN H H 21.422 4.014 0.536 1.00 . A A . 161 GLN H 1 1
15 37651 1 1 161 GLN HA H 21.947 3.310 3.209 1.00 . A A . 161 GLN HA 1 1
15 37652 1 1 161 GLN HB2 H 24.231 3.861 2.709 1.00 . A A . 161 GLN HB2 1 1
15 37653 1 1 161 GLN HB3 H 23.537 3.062 1.311 1.00 . A A . 161 GLN HB3 1 1
15 37654 1 1 161 GLN HE21 H 25.486 6.596 -0.298 1.00 . A A . 161 GLN HE21 1 1
15 37655 1 1 161 GLN HE22 H 26.230 5.440 -1.346 1.00 . A A . 161 GLN HE22 1 1
15 37656 1 1 161 GLN HG2 H 23.058 5.562 0.587 1.00 . A A . 161 GLN HG2 1 1
15 37657 1 1 161 GLN HG3 H 24.430 5.865 1.653 1.00 . A A . 161 GLN HG3 1 1
15 37658 1 1 161 GLN N N 21.126 4.042 1.467 1.00 . A A . 161 GLN N 1 1
15 37659 1 1 161 GLN NE2 N 25.609 5.680 -0.628 1.00 . A A . 161 GLN NE2 1 1
15 37660 1 1 161 GLN O O 22.593 5.599 4.349 1.00 . A A . 161 GLN O 1 1
15 37661 1 1 161 GLN OE1 O 24.978 3.535 -0.420 1.00 . A A . 161 GLN OE1 1 1
15 37662 1 1 162 GLY C C 20.224 7.658 4.501 1.00 . A A . 162 GLY C 1 1
15 37663 1 1 162 GLY CA C 21.154 7.697 3.304 1.00 . A A . 162 GLY CA 1 1
15 37664 1 1 162 GLY H H 20.885 6.216 1.816 1.00 . A A . 162 GLY H 1 1
15 37665 1 1 162 GLY HA2 H 22.123 8.049 3.626 1.00 . A A . 162 GLY HA2 1 1
15 37666 1 1 162 GLY HA3 H 20.757 8.387 2.576 1.00 . A A . 162 GLY HA3 1 1
15 37667 1 1 162 GLY N N 21.312 6.397 2.680 1.00 . A A . 162 GLY N 1 1
15 37668 1 1 162 GLY O O 20.599 8.067 5.600 1.00 . A A . 162 GLY O 1 1
15 37669 1 1 163 HIS C C 18.369 5.967 6.336 1.00 . A A . 163 HIS C 1 1
15 37670 1 1 163 HIS CA C 18.020 7.082 5.355 1.00 . A A . 163 HIS CA 1 1
15 37671 1 1 163 HIS CB C 16.626 6.847 4.771 1.00 . A A . 163 HIS CB 1 1
15 37672 1 1 163 HIS CD2 C 16.431 8.947 3.284 1.00 . A A . 163 HIS CD2 1 1
15 37673 1 1 163 HIS CE1 C 14.504 9.635 4.030 1.00 . A A . 163 HIS CE1 1 1
15 37674 1 1 163 HIS CG C 15.986 8.090 4.236 1.00 . A A . 163 HIS CG 1 1
15 37675 1 1 163 HIS H H 18.769 6.861 3.387 1.00 . A A . 163 HIS H 1 1
15 37676 1 1 163 HIS HA H 18.023 8.023 5.884 1.00 . A A . 163 HIS HA 1 1
15 37677 1 1 163 HIS HB2 H 16.697 6.135 3.962 1.00 . A A . 163 HIS HB2 1 1
15 37678 1 1 163 HIS HB3 H 15.982 6.448 5.541 1.00 . A A . 163 HIS HB3 1 1
15 37679 1 1 163 HIS HD2 H 17.354 8.875 2.729 1.00 . A A . 163 HIS HD2 1 1
15 37680 1 1 163 HIS HE1 H 13.611 10.228 4.166 1.00 . A A . 163 HIS HE1 1 1
15 37681 1 1 163 HIS HE2 H 15.429 10.587 2.435 1.00 . A A . 163 HIS HE2 1 1
15 37682 1 1 163 HIS N N 19.008 7.169 4.286 1.00 . A A . 163 HIS N 1 1
15 37683 1 1 163 HIS ND1 N 14.771 8.528 4.702 1.00 . A A . 163 HIS ND1 1 1
15 37684 1 1 163 HIS NE2 N 15.481 9.928 3.159 1.00 . A A . 163 HIS NE2 1 1
15 37685 1 1 163 HIS O O 17.814 5.899 7.433 1.00 . A A . 163 HIS O 1 1
15 37686 1 1 164 MET C C 19.882 4.450 8.231 1.00 . A A . 164 MET C 1 1
15 37687 1 1 164 MET CA C 19.708 3.988 6.788 1.00 . A A . 164 MET CA 1 1
15 37688 1 1 164 MET CB C 21.014 3.382 6.272 1.00 . A A . 164 MET CB 1 1
15 37689 1 1 164 MET CE C 22.379 -0.191 4.894 1.00 . A A . 164 MET CE 1 1
15 37690 1 1 164 MET CG C 20.861 1.961 5.754 1.00 . A A . 164 MET CG 1 1
15 37691 1 1 164 MET H H 19.698 5.202 5.052 1.00 . A A . 164 MET H 1 1
15 37692 1 1 164 MET HA H 18.934 3.235 6.755 1.00 . A A . 164 MET HA 1 1
15 37693 1 1 164 MET HB2 H 21.390 3.997 5.467 1.00 . A A . 164 MET HB2 1 1
15 37694 1 1 164 MET HB3 H 21.737 3.373 7.075 1.00 . A A . 164 MET HB3 1 1
15 37695 1 1 164 MET HE1 H 21.451 -0.233 4.343 1.00 . A A . 164 MET HE1 1 1
15 37696 1 1 164 MET HE2 H 23.158 0.206 4.260 1.00 . A A . 164 MET HE2 1 1
15 37697 1 1 164 MET HE3 H 22.650 -1.185 5.217 1.00 . A A . 164 MET HE3 1 1
15 37698 1 1 164 MET HG2 H 19.914 1.569 6.094 1.00 . A A . 164 MET HG2 1 1
15 37699 1 1 164 MET HG3 H 20.873 1.983 4.674 1.00 . A A . 164 MET HG3 1 1
15 37700 1 1 164 MET N N 19.290 5.096 5.937 1.00 . A A . 164 MET N 1 1
15 37701 1 1 164 MET O O 18.978 4.306 9.053 1.00 . A A . 164 MET O 1 1
15 37702 1 1 164 MET SD S 22.176 0.868 6.324 1.00 . A A . 164 MET SD 1 1
15 37703 1 1 165 MET C C 22.804 5.895 10.009 1.00 . A A . 165 MET C 1 1
15 37704 1 1 165 MET CA C 21.340 5.495 9.877 1.00 . A A . 165 MET CA 1 1
15 37705 1 1 165 MET CB C 20.994 4.426 10.915 1.00 . A A . 165 MET CB 1 1
15 37706 1 1 165 MET CE C 21.373 4.777 13.976 1.00 . A A . 165 MET CE 1 1
15 37707 1 1 165 MET CG C 19.751 4.745 11.729 1.00 . A A . 165 MET CG 1 1
15 37708 1 1 165 MET H H 21.732 5.099 7.834 1.00 . A A . 165 MET H 1 1
15 37709 1 1 165 MET HA H 20.730 6.362 10.050 1.00 . A A . 165 MET HA 1 1
15 37710 1 1 165 MET HB2 H 20.834 3.485 10.408 1.00 . A A . 165 MET HB2 1 1
15 37711 1 1 165 MET HB3 H 21.826 4.320 11.596 1.00 . A A . 165 MET HB3 1 1
15 37712 1 1 165 MET HE1 H 21.462 5.795 13.627 1.00 . A A . 165 MET HE1 1 1
15 37713 1 1 165 MET HE2 H 21.396 4.765 15.057 1.00 . A A . 165 MET HE2 1 1
15 37714 1 1 165 MET HE3 H 22.194 4.191 13.592 1.00 . A A . 165 MET HE3 1 1
15 37715 1 1 165 MET HG2 H 19.641 5.819 11.786 1.00 . A A . 165 MET HG2 1 1
15 37716 1 1 165 MET HG3 H 18.891 4.324 11.228 1.00 . A A . 165 MET HG3 1 1
15 37717 1 1 165 MET N N 21.050 5.009 8.532 1.00 . A A . 165 MET N 1 1
15 37718 1 1 165 MET O O 23.134 6.861 10.697 1.00 . A A . 165 MET O 1 1
15 37719 1 1 165 MET SD S 19.824 4.083 13.404 1.00 . A A . 165 MET SD 1 1
15 37720 1 1 166 ILE C C 25.532 5.993 10.721 1.00 . A A . 166 ILE C 1 1
15 37721 1 1 166 ILE CA C 25.107 5.405 9.379 1.00 . A A . 166 ILE CA 1 1
15 37722 1 1 166 ILE CB C 25.533 6.370 8.256 1.00 . A A . 166 ILE CB 1 1
15 37723 1 1 166 ILE CD1 C 25.315 4.447 6.603 1.00 . A A . 166 ILE CD1 1 1
15 37724 1 1 166 ILE CG1 C 24.989 5.892 6.909 1.00 . A A . 166 ILE CG1 1 1
15 37725 1 1 166 ILE CG2 C 27.048 6.491 8.211 1.00 . A A . 166 ILE CG2 1 1
15 37726 1 1 166 ILE H H 23.335 4.391 8.818 1.00 . A A . 166 ILE H 1 1
15 37727 1 1 166 ILE HA H 25.621 4.467 9.231 1.00 . A A . 166 ILE HA 1 1
15 37728 1 1 166 ILE HB H 25.124 7.345 8.476 1.00 . A A . 166 ILE HB 1 1
15 37729 1 1 166 ILE HD11 H 26.292 4.207 6.997 1.00 . A A . 166 ILE HD11 1 1
15 37730 1 1 166 ILE HD12 H 24.575 3.808 7.060 1.00 . A A . 166 ILE HD12 1 1
15 37731 1 1 166 ILE HD13 H 25.312 4.296 5.534 1.00 . A A . 166 ILE HD13 1 1
15 37732 1 1 166 ILE HG12 H 23.915 5.999 6.903 1.00 . A A . 166 ILE HG12 1 1
15 37733 1 1 166 ILE HG13 H 25.412 6.501 6.122 1.00 . A A . 166 ILE HG13 1 1
15 37734 1 1 166 ILE HG21 H 27.483 5.833 8.948 1.00 . A A . 166 ILE HG21 1 1
15 37735 1 1 166 ILE HG22 H 27.402 6.216 7.229 1.00 . A A . 166 ILE HG22 1 1
15 37736 1 1 166 ILE HG23 H 27.335 7.511 8.424 1.00 . A A . 166 ILE HG23 1 1
15 37737 1 1 166 ILE N N 23.671 5.143 9.345 1.00 . A A . 166 ILE N 1 1
15 37738 1 1 166 ILE O O 25.550 7.211 10.900 1.00 . A A . 166 ILE O 1 1
15 37739 1 1 167 PRO C C 27.468 6.542 12.966 1.00 . A A . 167 PRO C 1 1
15 37740 1 1 167 PRO CA C 26.305 5.557 13.020 1.00 . A A . 167 PRO CA 1 1
15 37741 1 1 167 PRO CB C 26.739 4.254 13.696 1.00 . A A . 167 PRO CB 1 1
15 37742 1 1 167 PRO CD C 25.879 3.661 11.546 1.00 . A A . 167 PRO CD 1 1
15 37743 1 1 167 PRO CG C 26.005 3.182 12.965 1.00 . A A . 167 PRO CG 1 1
15 37744 1 1 167 PRO HA H 25.488 5.998 13.572 1.00 . A A . 167 PRO HA 1 1
15 37745 1 1 167 PRO HB2 H 27.808 4.135 13.602 1.00 . A A . 167 PRO HB2 1 1
15 37746 1 1 167 PRO HB3 H 26.465 4.277 14.740 1.00 . A A . 167 PRO HB3 1 1
15 37747 1 1 167 PRO HD2 H 26.722 3.330 10.959 1.00 . A A . 167 PRO HD2 1 1
15 37748 1 1 167 PRO HD3 H 24.953 3.315 11.111 1.00 . A A . 167 PRO HD3 1 1
15 37749 1 1 167 PRO HG2 H 26.569 2.261 13.001 1.00 . A A . 167 PRO HG2 1 1
15 37750 1 1 167 PRO HG3 H 25.028 3.042 13.402 1.00 . A A . 167 PRO HG3 1 1
15 37751 1 1 167 PRO N N 25.878 5.127 11.684 1.00 . A A . 167 PRO N 1 1
15 37752 1 1 167 PRO O O 27.586 7.327 12.026 1.00 . A A . 167 PRO O 1 1
15 37753 1 1 168 MET C C 29.085 8.815 13.690 1.00 . A A . 168 MET C 1 1
15 37754 1 1 168 MET CA C 29.480 7.384 14.045 1.00 . A A . 168 MET CA 1 1
15 37755 1 1 168 MET CB C 30.579 6.899 13.099 1.00 . A A . 168 MET CB 1 1
15 37756 1 1 168 MET CE C 33.335 5.786 14.521 1.00 . A A . 168 MET CE 1 1
15 37757 1 1 168 MET CG C 30.901 5.422 13.246 1.00 . A A . 168 MET CG 1 1
15 37758 1 1 168 MET H H 28.179 5.848 14.701 1.00 . A A . 168 MET H 1 1
15 37759 1 1 168 MET HA H 29.854 7.368 15.057 1.00 . A A . 168 MET HA 1 1
15 37760 1 1 168 MET HB2 H 30.267 7.078 12.081 1.00 . A A . 168 MET HB2 1 1
15 37761 1 1 168 MET HB3 H 31.480 7.463 13.294 1.00 . A A . 168 MET HB3 1 1
15 37762 1 1 168 MET HE1 H 32.535 5.989 15.219 1.00 . A A . 168 MET HE1 1 1
15 37763 1 1 168 MET HE2 H 34.035 5.096 14.968 1.00 . A A . 168 MET HE2 1 1
15 37764 1 1 168 MET HE3 H 33.843 6.708 14.278 1.00 . A A . 168 MET HE3 1 1
15 37765 1 1 168 MET HG2 H 30.604 5.098 14.233 1.00 . A A . 168 MET HG2 1 1
15 37766 1 1 168 MET HG3 H 30.342 4.870 12.505 1.00 . A A . 168 MET HG3 1 1
15 37767 1 1 168 MET N N 28.326 6.495 13.980 1.00 . A A . 168 MET N 1 1
15 37768 1 1 168 MET O O 29.757 9.417 12.828 1.00 . A A . 168 MET O 1 1
15 37769 1 1 168 MET OXT O 28.104 9.320 14.277 1.00 . A A . 168 MET OXT 1 1
15 37770 1 1 168 MET SD S 32.655 5.067 13.028 1.00 . A A . 168 MET SD 1 1
16 37771 1 1 1 GLY C C -33.979 -3.519 -18.374 1.00 . A A . 1 GLY C 1 1
16 37772 1 1 1 GLY CA C -35.344 -2.995 -18.775 1.00 . A A . 1 GLY CA 1 1
16 37773 1 1 1 GLY H1 H -36.145 -3.769 -17.008 1.00 . A A . 1 GLY H1 1 1
16 37774 1 1 1 GLY H2 H -37.283 -3.006 -17.999 1.00 . A A . 1 GLY H2 1 1
16 37775 1 1 1 GLY H3 H -36.702 -4.539 -18.408 1.00 . A A . 1 GLY H3 1 1
16 37776 1 1 1 GLY HA2 H -35.502 -3.198 -19.824 1.00 . A A . 1 GLY HA2 1 1
16 37777 1 1 1 GLY HA3 H -35.368 -1.927 -18.619 1.00 . A A . 1 GLY HA3 1 1
16 37778 1 1 1 GLY N N -36.446 -3.621 -17.993 1.00 . A A . 1 GLY N 1 1
16 37779 1 1 1 GLY O O -33.846 -4.671 -17.961 1.00 . A A . 1 GLY O 1 1
16 37780 1 1 2 SER C C -31.497 -3.392 -16.661 1.00 . A A . 2 SER C 1 1
16 37781 1 1 2 SER CA C -31.600 -3.055 -18.146 1.00 . A A . 2 SER CA 1 1
16 37782 1 1 2 SER CB C -30.626 -1.930 -18.494 1.00 . A A . 2 SER CB 1 1
16 37783 1 1 2 SER H H -33.133 -1.767 -18.833 1.00 . A A . 2 SER H 1 1
16 37784 1 1 2 SER HA H -31.344 -3.933 -18.720 1.00 . A A . 2 SER HA 1 1
16 37785 1 1 2 SER HB2 H -29.636 -2.195 -18.155 1.00 . A A . 2 SER HB2 1 1
16 37786 1 1 2 SER HB3 H -30.614 -1.785 -19.564 1.00 . A A . 2 SER HB3 1 1
16 37787 1 1 2 SER HG H -30.991 -0.005 -18.522 1.00 . A A . 2 SER HG 1 1
16 37788 1 1 2 SER N N -32.963 -2.672 -18.498 1.00 . A A . 2 SER N 1 1
16 37789 1 1 2 SER O O -30.931 -2.628 -15.880 1.00 . A A . 2 SER O 1 1
16 37790 1 1 2 SER OG O -31.008 -0.714 -17.875 1.00 . A A . 2 SER OG 1 1
16 37791 1 1 3 MET C C -30.869 -5.945 -14.644 1.00 . A A . 3 MET C 1 1
16 37792 1 1 3 MET CA C -32.021 -4.975 -14.889 1.00 . A A . 3 MET CA 1 1
16 37793 1 1 3 MET CB C -33.347 -5.638 -14.513 1.00 . A A . 3 MET CB 1 1
16 37794 1 1 3 MET CE C -35.806 -6.673 -12.977 1.00 . A A . 3 MET CE 1 1
16 37795 1 1 3 MET CG C -34.497 -4.656 -14.356 1.00 . A A . 3 MET CG 1 1
16 37796 1 1 3 MET H H -32.487 -5.105 -16.949 1.00 . A A . 3 MET H 1 1
16 37797 1 1 3 MET HA H -31.878 -4.102 -14.271 1.00 . A A . 3 MET HA 1 1
16 37798 1 1 3 MET HB2 H -33.612 -6.350 -15.282 1.00 . A A . 3 MET HB2 1 1
16 37799 1 1 3 MET HB3 H -33.221 -6.164 -13.578 1.00 . A A . 3 MET HB3 1 1
16 37800 1 1 3 MET HE1 H -35.471 -7.039 -13.937 1.00 . A A . 3 MET HE1 1 1
16 37801 1 1 3 MET HE2 H -35.298 -7.210 -12.189 1.00 . A A . 3 MET HE2 1 1
16 37802 1 1 3 MET HE3 H -36.872 -6.825 -12.886 1.00 . A A . 3 MET HE3 1 1
16 37803 1 1 3 MET HG2 H -34.096 -3.653 -14.339 1.00 . A A . 3 MET HG2 1 1
16 37804 1 1 3 MET HG3 H -35.161 -4.764 -15.199 1.00 . A A . 3 MET HG3 1 1
16 37805 1 1 3 MET N N -32.050 -4.538 -16.280 1.00 . A A . 3 MET N 1 1
16 37806 1 1 3 MET O O -30.858 -6.671 -13.651 1.00 . A A . 3 MET O 1 1
16 37807 1 1 3 MET SD S -35.439 -4.925 -12.842 1.00 . A A . 3 MET SD 1 1
16 37808 1 1 4 LEU C C -27.529 -6.070 -14.933 1.00 . A A . 4 LEU C 1 1
16 37809 1 1 4 LEU CA C -28.748 -6.834 -15.438 1.00 . A A . 4 LEU CA 1 1
16 37810 1 1 4 LEU CB C -28.435 -7.482 -16.787 1.00 . A A . 4 LEU CB 1 1
16 37811 1 1 4 LEU CD1 C -29.790 -9.548 -16.361 1.00 . A A . 4 LEU CD1 1 1
16 37812 1 1 4 LEU CD2 C -28.043 -9.547 -18.152 1.00 . A A . 4 LEU CD2 1 1
16 37813 1 1 4 LEU CG C -28.430 -9.012 -16.782 1.00 . A A . 4 LEU CG 1 1
16 37814 1 1 4 LEU H H -29.969 -5.350 -16.328 1.00 . A A . 4 LEU H 1 1
16 37815 1 1 4 LEU HA H -28.994 -7.607 -14.726 1.00 . A A . 4 LEU HA 1 1
16 37816 1 1 4 LEU HB2 H -29.170 -7.148 -17.503 1.00 . A A . 4 LEU HB2 1 1
16 37817 1 1 4 LEU HB3 H -27.462 -7.141 -17.109 1.00 . A A . 4 LEU HB3 1 1
16 37818 1 1 4 LEU HD11 H -30.511 -8.744 -16.367 1.00 . A A . 4 LEU HD11 1 1
16 37819 1 1 4 LEU HD12 H -30.102 -10.317 -17.051 1.00 . A A . 4 LEU HD12 1 1
16 37820 1 1 4 LEU HD13 H -29.721 -9.962 -15.367 1.00 . A A . 4 LEU HD13 1 1
16 37821 1 1 4 LEU HD21 H -27.096 -9.121 -18.450 1.00 . A A . 4 LEU HD21 1 1
16 37822 1 1 4 LEU HD22 H -27.956 -10.623 -18.106 1.00 . A A . 4 LEU HD22 1 1
16 37823 1 1 4 LEU HD23 H -28.802 -9.277 -18.871 1.00 . A A . 4 LEU HD23 1 1
16 37824 1 1 4 LEU HG H -27.698 -9.361 -16.069 1.00 . A A . 4 LEU HG 1 1
16 37825 1 1 4 LEU N N -29.903 -5.952 -15.556 1.00 . A A . 4 LEU N 1 1
16 37826 1 1 4 LEU O O -26.441 -6.173 -15.499 1.00 . A A . 4 LEU O 1 1
16 37827 1 1 5 LEU C C -26.066 -5.214 -12.048 1.00 . A A . 5 LEU C 1 1
16 37828 1 1 5 LEU CA C -26.635 -4.522 -13.283 1.00 . A A . 5 LEU CA 1 1
16 37829 1 1 5 LEU CB C -27.128 -3.122 -12.916 1.00 . A A . 5 LEU CB 1 1
16 37830 1 1 5 LEU CD1 C -26.766 -1.921 -15.086 1.00 . A A . 5 LEU CD1 1 1
16 37831 1 1 5 LEU CD2 C -26.709 -0.651 -12.932 1.00 . A A . 5 LEU CD2 1 1
16 37832 1 1 5 LEU CG C -26.395 -1.974 -13.612 1.00 . A A . 5 LEU CG 1 1
16 37833 1 1 5 LEU H H -28.609 -5.263 -13.458 1.00 . A A . 5 LEU H 1 1
16 37834 1 1 5 LEU HA H -25.854 -4.435 -14.024 1.00 . A A . 5 LEU HA 1 1
16 37835 1 1 5 LEU HB2 H -28.176 -3.056 -13.166 1.00 . A A . 5 LEU HB2 1 1
16 37836 1 1 5 LEU HB3 H -27.022 -2.994 -11.848 1.00 . A A . 5 LEU HB3 1 1
16 37837 1 1 5 LEU HD11 H -27.601 -2.582 -15.271 1.00 . A A . 5 LEU HD11 1 1
16 37838 1 1 5 LEU HD12 H -27.039 -0.912 -15.353 1.00 . A A . 5 LEU HD12 1 1
16 37839 1 1 5 LEU HD13 H -25.921 -2.234 -15.681 1.00 . A A . 5 LEU HD13 1 1
16 37840 1 1 5 LEU HD21 H -27.065 -0.838 -11.929 1.00 . A A . 5 LEU HD21 1 1
16 37841 1 1 5 LEU HD22 H -25.815 -0.046 -12.890 1.00 . A A . 5 LEU HD22 1 1
16 37842 1 1 5 LEU HD23 H -27.471 -0.130 -13.493 1.00 . A A . 5 LEU HD23 1 1
16 37843 1 1 5 LEU HG H -25.330 -2.141 -13.542 1.00 . A A . 5 LEU HG 1 1
16 37844 1 1 5 LEU N N -27.719 -5.304 -13.865 1.00 . A A . 5 LEU N 1 1
16 37845 1 1 5 LEU O O -26.649 -6.170 -11.536 1.00 . A A . 5 LEU O 1 1
16 37846 1 1 6 GLU C C -25.291 -5.539 -9.286 1.00 . A A . 6 GLU C 1 1
16 37847 1 1 6 GLU CA C -24.278 -5.295 -10.399 1.00 . A A . 6 GLU CA 1 1
16 37848 1 1 6 GLU CB C -23.169 -4.367 -9.900 1.00 . A A . 6 GLU CB 1 1
16 37849 1 1 6 GLU CD C -20.681 -4.734 -10.126 1.00 . A A . 6 GLU CD 1 1
16 37850 1 1 6 GLU CG C -21.961 -4.314 -10.820 1.00 . A A . 6 GLU CG 1 1
16 37851 1 1 6 GLU H H -24.508 -3.961 -12.026 1.00 . A A . 6 GLU H 1 1
16 37852 1 1 6 GLU HA H -23.843 -6.241 -10.687 1.00 . A A . 6 GLU HA 1 1
16 37853 1 1 6 GLU HB2 H -23.566 -3.367 -9.807 1.00 . A A . 6 GLU HB2 1 1
16 37854 1 1 6 GLU HB3 H -22.840 -4.708 -8.929 1.00 . A A . 6 GLU HB3 1 1
16 37855 1 1 6 GLU HG2 H -22.132 -4.977 -11.657 1.00 . A A . 6 GLU HG2 1 1
16 37856 1 1 6 GLU HG3 H -21.842 -3.304 -11.181 1.00 . A A . 6 GLU HG3 1 1
16 37857 1 1 6 GLU N N -24.925 -4.725 -11.575 1.00 . A A . 6 GLU N 1 1
16 37858 1 1 6 GLU O O -26.084 -4.660 -8.950 1.00 . A A . 6 GLU O 1 1
16 37859 1 1 6 GLU OE1 O -20.017 -3.862 -9.527 1.00 . A A . 6 GLU OE1 1 1
16 37860 1 1 6 GLU OE2 O -20.341 -5.935 -10.180 1.00 . A A . 6 GLU OE2 1 1
16 37861 1 1 7 GLU C C -25.437 -7.211 -6.311 1.00 . A A . 7 GLU C 1 1
16 37862 1 1 7 GLU CA C -26.175 -7.101 -7.640 1.00 . A A . 7 GLU CA 1 1
16 37863 1 1 7 GLU CB C -26.874 -8.423 -7.960 1.00 . A A . 7 GLU CB 1 1
16 37864 1 1 7 GLU CD C -28.374 -8.751 -9.966 1.00 . A A . 7 GLU CD 1 1
16 37865 1 1 7 GLU CG C -28.268 -8.251 -8.539 1.00 . A A . 7 GLU CG 1 1
16 37866 1 1 7 GLU H H -24.605 -7.400 -9.028 1.00 . A A . 7 GLU H 1 1
16 37867 1 1 7 GLU HA H -26.918 -6.321 -7.563 1.00 . A A . 7 GLU HA 1 1
16 37868 1 1 7 GLU HB2 H -26.277 -8.970 -8.674 1.00 . A A . 7 GLU HB2 1 1
16 37869 1 1 7 GLU HB3 H -26.954 -9.002 -7.052 1.00 . A A . 7 GLU HB3 1 1
16 37870 1 1 7 GLU HG2 H -28.969 -8.800 -7.928 1.00 . A A . 7 GLU HG2 1 1
16 37871 1 1 7 GLU HG3 H -28.523 -7.201 -8.522 1.00 . A A . 7 GLU HG3 1 1
16 37872 1 1 7 GLU N N -25.260 -6.740 -8.717 1.00 . A A . 7 GLU N 1 1
16 37873 1 1 7 GLU O O -25.684 -8.129 -5.528 1.00 . A A . 7 GLU O 1 1
16 37874 1 1 7 GLU OE1 O -27.699 -8.179 -10.848 1.00 . A A . 7 GLU OE1 1 1
16 37875 1 1 7 GLU OE2 O -29.130 -9.717 -10.202 1.00 . A A . 7 GLU OE2 1 1
16 37876 1 1 8 VAL C C -24.211 -5.136 -3.904 1.00 . A A . 8 VAL C 1 1
16 37877 1 1 8 VAL CA C -23.761 -6.265 -4.825 1.00 . A A . 8 VAL CA 1 1
16 37878 1 1 8 VAL CB C -22.254 -6.119 -5.104 1.00 . A A . 8 VAL CB 1 1
16 37879 1 1 8 VAL CG1 C -21.996 -4.958 -6.051 1.00 . A A . 8 VAL CG1 1 1
16 37880 1 1 8 VAL CG2 C -21.491 -5.938 -3.802 1.00 . A A . 8 VAL CG2 1 1
16 37881 1 1 8 VAL H H -24.381 -5.565 -6.724 1.00 . A A . 8 VAL H 1 1
16 37882 1 1 8 VAL HA H -23.923 -7.209 -4.326 1.00 . A A . 8 VAL HA 1 1
16 37883 1 1 8 VAL HB H -21.906 -7.024 -5.577 1.00 . A A . 8 VAL HB 1 1
16 37884 1 1 8 VAL HG11 H -22.609 -4.116 -5.764 1.00 . A A . 8 VAL HG11 1 1
16 37885 1 1 8 VAL HG12 H -20.954 -4.678 -6.001 1.00 . A A . 8 VAL HG12 1 1
16 37886 1 1 8 VAL HG13 H -22.241 -5.255 -7.060 1.00 . A A . 8 VAL HG13 1 1
16 37887 1 1 8 VAL HG21 H -21.948 -6.542 -3.031 1.00 . A A . 8 VAL HG21 1 1
16 37888 1 1 8 VAL HG22 H -20.466 -6.248 -3.940 1.00 . A A . 8 VAL HG22 1 1
16 37889 1 1 8 VAL HG23 H -21.518 -4.899 -3.510 1.00 . A A . 8 VAL HG23 1 1
16 37890 1 1 8 VAL N N -24.532 -6.272 -6.061 1.00 . A A . 8 VAL N 1 1
16 37891 1 1 8 VAL O O -23.925 -5.147 -2.707 1.00 . A A . 8 VAL O 1 1
16 37892 1 1 9 CYS C C -24.276 -2.142 -3.217 1.00 . A A . 9 CYS C 1 1
16 37893 1 1 9 CYS CA C -25.420 -3.030 -3.703 1.00 . A A . 9 CYS CA 1 1
16 37894 1 1 9 CYS CB C -26.255 -3.516 -2.516 1.00 . A A . 9 CYS CB 1 1
16 37895 1 1 9 CYS H H -25.119 -4.219 -5.429 1.00 . A A . 9 CYS H 1 1
16 37896 1 1 9 CYS HA H -26.053 -2.447 -4.357 1.00 . A A . 9 CYS HA 1 1
16 37897 1 1 9 CYS HB2 H -25.744 -4.341 -2.040 1.00 . A A . 9 CYS HB2 1 1
16 37898 1 1 9 CYS HB3 H -26.362 -2.710 -1.806 1.00 . A A . 9 CYS HB3 1 1
16 37899 1 1 9 CYS HG H -27.955 -5.028 -2.807 1.00 . A A . 9 CYS HG 1 1
16 37900 1 1 9 CYS N N -24.922 -4.167 -4.471 1.00 . A A . 9 CYS N 1 1
16 37901 1 1 9 CYS O O -23.814 -1.262 -3.941 1.00 . A A . 9 CYS O 1 1
16 37902 1 1 9 CYS SG S -27.914 -4.081 -2.960 1.00 . A A . 9 CYS SG 1 1
16 37903 1 1 10 VAL C C -21.399 -1.925 -2.031 1.00 . A A . 10 VAL C 1 1
16 37904 1 1 10 VAL CA C -22.748 -1.585 -1.398 1.00 . A A . 10 VAL CA 1 1
16 37905 1 1 10 VAL CB C -22.669 -1.804 0.132 1.00 . A A . 10 VAL CB 1 1
16 37906 1 1 10 VAL CG1 C -21.302 -1.409 0.677 1.00 . A A . 10 VAL CG1 1 1
16 37907 1 1 10 VAL CG2 C -23.773 -1.029 0.836 1.00 . A A . 10 VAL CG2 1 1
16 37908 1 1 10 VAL H H -24.241 -3.083 -1.450 1.00 . A A . 10 VAL H 1 1
16 37909 1 1 10 VAL HA H -22.964 -0.542 -1.579 1.00 . A A . 10 VAL HA 1 1
16 37910 1 1 10 VAL HB H -22.818 -2.853 0.331 1.00 . A A . 10 VAL HB 1 1
16 37911 1 1 10 VAL HG11 H -20.857 -0.669 0.029 1.00 . A A . 10 VAL HG11 1 1
16 37912 1 1 10 VAL HG12 H -21.415 -0.999 1.669 1.00 . A A . 10 VAL HG12 1 1
16 37913 1 1 10 VAL HG13 H -20.667 -2.283 0.717 1.00 . A A . 10 VAL HG13 1 1
16 37914 1 1 10 VAL HG21 H -24.711 -1.196 0.328 1.00 . A A . 10 VAL HG21 1 1
16 37915 1 1 10 VAL HG22 H -23.852 -1.365 1.859 1.00 . A A . 10 VAL HG22 1 1
16 37916 1 1 10 VAL HG23 H -23.538 0.025 0.821 1.00 . A A . 10 VAL HG23 1 1
16 37917 1 1 10 VAL N N -23.830 -2.372 -1.983 1.00 . A A . 10 VAL N 1 1
16 37918 1 1 10 VAL O O -20.713 -1.049 -2.558 1.00 . A A . 10 VAL O 1 1
16 37919 1 1 11 GLY C C -19.343 -2.853 -3.755 1.00 . A A . 11 GLY C 1 1
16 37920 1 1 11 GLY CA C -19.751 -3.630 -2.517 1.00 . A A . 11 GLY CA 1 1
16 37921 1 1 11 GLY H H -21.605 -3.847 -1.520 1.00 . A A . 11 GLY H 1 1
16 37922 1 1 11 GLY HA2 H -18.985 -3.506 -1.766 1.00 . A A . 11 GLY HA2 1 1
16 37923 1 1 11 GLY HA3 H -19.820 -4.676 -2.771 1.00 . A A . 11 GLY HA3 1 1
16 37924 1 1 11 GLY N N -21.021 -3.197 -1.961 1.00 . A A . 11 GLY N 1 1
16 37925 1 1 11 GLY O O -18.260 -2.272 -3.799 1.00 . A A . 11 GLY O 1 1
16 37926 1 1 12 ASP C C -20.034 -0.632 -5.832 1.00 . A A . 12 ASP C 1 1
16 37927 1 1 12 ASP CA C -19.918 -2.143 -6.012 1.00 . A A . 12 ASP CA 1 1
16 37928 1 1 12 ASP CB C -20.866 -2.610 -7.117 1.00 . A A . 12 ASP CB 1 1
16 37929 1 1 12 ASP CG C -21.561 -3.914 -6.775 1.00 . A A . 12 ASP CG 1 1
16 37930 1 1 12 ASP H H -21.051 -3.333 -4.674 1.00 . A A . 12 ASP H 1 1
16 37931 1 1 12 ASP HA H -18.904 -2.382 -6.298 1.00 . A A . 12 ASP HA 1 1
16 37932 1 1 12 ASP HB2 H -21.866 -2.686 -6.717 1.00 . A A . 12 ASP HB2 1 1
16 37933 1 1 12 ASP HB3 H -20.550 -3.582 -7.467 1.00 . A A . 12 ASP HB3 1 1
16 37934 1 1 12 ASP N N -20.205 -2.848 -4.766 1.00 . A A . 12 ASP N 1 1
16 37935 1 1 12 ASP O O -19.435 0.138 -6.582 1.00 . A A . 12 ASP O 1 1
16 37936 1 1 12 ASP OD1 O -21.979 -4.076 -5.610 1.00 . A A . 12 ASP OD1 1 1
16 37937 1 1 12 ASP OD2 O -21.685 -4.774 -7.673 1.00 . A A . 12 ASP OD2 1 1
16 37938 1 1 13 ARG C C -19.753 1.824 -3.954 1.00 . A A . 13 ARG C 1 1
16 37939 1 1 13 ARG CA C -21.003 1.206 -4.570 1.00 . A A . 13 ARG CA 1 1
16 37940 1 1 13 ARG CB C -22.198 1.415 -3.637 1.00 . A A . 13 ARG CB 1 1
16 37941 1 1 13 ARG CD C -24.273 1.885 -4.974 1.00 . A A . 13 ARG CD 1 1
16 37942 1 1 13 ARG CG C -23.167 2.482 -4.120 1.00 . A A . 13 ARG CG 1 1
16 37943 1 1 13 ARG CZ C -25.108 3.725 -6.376 1.00 . A A . 13 ARG CZ 1 1
16 37944 1 1 13 ARG H H -21.265 -0.874 -4.275 1.00 . A A . 13 ARG H 1 1
16 37945 1 1 13 ARG HA H -21.205 1.697 -5.511 1.00 . A A . 13 ARG HA 1 1
16 37946 1 1 13 ARG HB2 H -22.736 0.484 -3.547 1.00 . A A . 13 ARG HB2 1 1
16 37947 1 1 13 ARG HB3 H -21.833 1.705 -2.664 1.00 . A A . 13 ARG HB3 1 1
16 37948 1 1 13 ARG HD2 H -23.835 1.466 -5.868 1.00 . A A . 13 ARG HD2 1 1
16 37949 1 1 13 ARG HD3 H -24.762 1.103 -4.413 1.00 . A A . 13 ARG HD3 1 1
16 37950 1 1 13 ARG HE H -26.087 2.936 -4.826 1.00 . A A . 13 ARG HE 1 1
16 37951 1 1 13 ARG HG2 H -23.609 2.967 -3.263 1.00 . A A . 13 ARG HG2 1 1
16 37952 1 1 13 ARG HG3 H -22.624 3.207 -4.707 1.00 . A A . 13 ARG HG3 1 1
16 37953 1 1 13 ARG HH11 H -23.294 3.008 -6.904 1.00 . A A . 13 ARG HH11 1 1
16 37954 1 1 13 ARG HH12 H -23.890 4.307 -7.880 1.00 . A A . 13 ARG HH12 1 1
16 37955 1 1 13 ARG HH21 H -26.882 4.653 -6.103 1.00 . A A . 13 ARG HH21 1 1
16 37956 1 1 13 ARG HH22 H -25.931 5.244 -7.426 1.00 . A A . 13 ARG HH22 1 1
16 37957 1 1 13 ARG N N -20.811 -0.214 -4.839 1.00 . A A . 13 ARG N 1 1
16 37958 1 1 13 ARG NE N -25.265 2.886 -5.357 1.00 . A A . 13 ARG NE 1 1
16 37959 1 1 13 ARG NH1 N -24.008 3.675 -7.113 1.00 . A A . 13 ARG NH1 1 1
16 37960 1 1 13 ARG NH2 N -26.051 4.613 -6.658 1.00 . A A . 13 ARG NH2 1 1
16 37961 1 1 13 ARG O O -19.077 2.640 -4.581 1.00 . A A . 13 ARG O 1 1
16 37962 1 1 14 LEU C C -16.994 1.464 -2.658 1.00 . A A . 14 LEU C 1 1
16 37963 1 1 14 LEU CA C -18.289 1.952 -2.014 1.00 . A A . 14 LEU CA 1 1
16 37964 1 1 14 LEU CB C -18.333 1.535 -0.544 1.00 . A A . 14 LEU CB 1 1
16 37965 1 1 14 LEU CD1 C -15.898 1.232 -0.047 1.00 . A A . 14 LEU CD1 1 1
16 37966 1 1 14 LEU CD2 C -16.926 3.508 0.098 1.00 . A A . 14 LEU CD2 1 1
16 37967 1 1 14 LEU CG C -17.152 2.018 0.300 1.00 . A A . 14 LEU CG 1 1
16 37968 1 1 14 LEU H H -20.035 0.784 -2.271 1.00 . A A . 14 LEU H 1 1
16 37969 1 1 14 LEU HA H -18.321 3.030 -2.073 1.00 . A A . 14 LEU HA 1 1
16 37970 1 1 14 LEU HB2 H -19.242 1.924 -0.107 1.00 . A A . 14 LEU HB2 1 1
16 37971 1 1 14 LEU HB3 H -18.365 0.457 -0.497 1.00 . A A . 14 LEU HB3 1 1
16 37972 1 1 14 LEU HD11 H -16.174 0.331 -0.576 1.00 . A A . 14 LEU HD11 1 1
16 37973 1 1 14 LEU HD12 H -15.257 1.835 -0.673 1.00 . A A . 14 LEU HD12 1 1
16 37974 1 1 14 LEU HD13 H -15.374 0.971 0.860 1.00 . A A . 14 LEU HD13 1 1
16 37975 1 1 14 LEU HD21 H -17.820 4.048 0.372 1.00 . A A . 14 LEU HD21 1 1
16 37976 1 1 14 LEU HD22 H -16.103 3.835 0.715 1.00 . A A . 14 LEU HD22 1 1
16 37977 1 1 14 LEU HD23 H -16.695 3.699 -0.941 1.00 . A A . 14 LEU HD23 1 1
16 37978 1 1 14 LEU HG H -17.371 1.852 1.345 1.00 . A A . 14 LEU HG 1 1
16 37979 1 1 14 LEU N N -19.455 1.433 -2.719 1.00 . A A . 14 LEU N 1 1
16 37980 1 1 14 LEU O O -16.131 2.264 -3.021 1.00 . A A . 14 LEU O 1 1
16 37981 1 1 15 SER C C -15.483 0.028 -4.831 1.00 . A A . 15 SER C 1 1
16 37982 1 1 15 SER CA C -15.665 -0.440 -3.390 1.00 . A A . 15 SER CA 1 1
16 37983 1 1 15 SER CB C -15.745 -1.968 -3.346 1.00 . A A . 15 SER CB 1 1
16 37984 1 1 15 SER H H -17.580 -0.440 -2.483 1.00 . A A . 15 SER H 1 1
16 37985 1 1 15 SER HA H -14.814 -0.118 -2.811 1.00 . A A . 15 SER HA 1 1
16 37986 1 1 15 SER HB2 H -16.329 -2.272 -2.489 1.00 . A A . 15 SER HB2 1 1
16 37987 1 1 15 SER HB3 H -16.215 -2.328 -4.249 1.00 . A A . 15 SER HB3 1 1
16 37988 1 1 15 SER HG H -14.443 -3.184 -2.528 1.00 . A A . 15 SER HG 1 1
16 37989 1 1 15 SER N N -16.860 0.148 -2.793 1.00 . A A . 15 SER N 1 1
16 37990 1 1 15 SER O O -14.361 0.275 -5.275 1.00 . A A . 15 SER O 1 1
16 37991 1 1 15 SER OG O -14.454 -2.544 -3.244 1.00 . A A . 15 SER OG 1 1
16 37992 1 1 16 GLY C C -15.969 1.982 -7.085 1.00 . A A . 16 GLY C 1 1
16 37993 1 1 16 GLY CA C -16.527 0.580 -6.939 1.00 . A A . 16 GLY CA 1 1
16 37994 1 1 16 GLY H H -17.456 -0.068 -5.150 1.00 . A A . 16 GLY H 1 1
16 37995 1 1 16 GLY HA2 H -15.899 -0.104 -7.492 1.00 . A A . 16 GLY HA2 1 1
16 37996 1 1 16 GLY HA3 H -17.522 0.555 -7.359 1.00 . A A . 16 GLY HA3 1 1
16 37997 1 1 16 GLY N N -16.589 0.144 -5.557 1.00 . A A . 16 GLY N 1 1
16 37998 1 1 16 GLY O O -14.938 2.183 -7.727 1.00 . A A . 16 GLY O 1 1
16 37999 1 1 17 ALA C C -14.806 4.507 -6.009 1.00 . A A . 17 ALA C 1 1
16 38000 1 1 17 ALA CA C -16.220 4.343 -6.558 1.00 . A A . 17 ALA CA 1 1
16 38001 1 1 17 ALA CB C -17.190 5.235 -5.800 1.00 . A A . 17 ALA CB 1 1
16 38002 1 1 17 ALA H H -17.468 2.731 -5.994 1.00 . A A . 17 ALA H 1 1
16 38003 1 1 17 ALA HA H -16.228 4.644 -7.595 1.00 . A A . 17 ALA HA 1 1
16 38004 1 1 17 ALA HB1 H -17.736 4.643 -5.080 1.00 . A A . 17 ALA HB1 1 1
16 38005 1 1 17 ALA HB2 H -16.641 6.010 -5.284 1.00 . A A . 17 ALA HB2 1 1
16 38006 1 1 17 ALA HB3 H -17.883 5.686 -6.494 1.00 . A A . 17 ALA HB3 1 1
16 38007 1 1 17 ALA N N -16.653 2.953 -6.490 1.00 . A A . 17 ALA N 1 1
16 38008 1 1 17 ALA O O -13.992 5.238 -6.573 1.00 . A A . 17 ALA O 1 1
16 38009 1 1 18 ALA C C -12.107 3.527 -5.279 1.00 . A A . 18 ALA C 1 1
16 38010 1 1 18 ALA CA C -13.203 3.894 -4.284 1.00 . A A . 18 ALA CA 1 1
16 38011 1 1 18 ALA CB C -13.142 2.978 -3.071 1.00 . A A . 18 ALA CB 1 1
16 38012 1 1 18 ALA H H -15.210 3.256 -4.503 1.00 . A A . 18 ALA H 1 1
16 38013 1 1 18 ALA HA H -13.047 4.909 -3.949 1.00 . A A . 18 ALA HA 1 1
16 38014 1 1 18 ALA HB1 H -13.964 2.278 -3.107 1.00 . A A . 18 ALA HB1 1 1
16 38015 1 1 18 ALA HB2 H -12.207 2.438 -3.073 1.00 . A A . 18 ALA HB2 1 1
16 38016 1 1 18 ALA HB3 H -13.214 3.569 -2.170 1.00 . A A . 18 ALA HB3 1 1
16 38017 1 1 18 ALA N N -14.520 3.823 -4.906 1.00 . A A . 18 ALA N 1 1
16 38018 1 1 18 ALA O O -11.106 4.232 -5.403 1.00 . A A . 18 ALA O 1 1
16 38019 1 1 19 ALA C C -11.356 2.835 -8.218 1.00 . A A . 19 ALA C 1 1
16 38020 1 1 19 ALA CA C -11.335 1.957 -6.971 1.00 . A A . 19 ALA CA 1 1
16 38021 1 1 19 ALA CB C -11.612 0.507 -7.339 1.00 . A A . 19 ALA CB 1 1
16 38022 1 1 19 ALA H H -13.123 1.901 -5.842 1.00 . A A . 19 ALA H 1 1
16 38023 1 1 19 ALA HA H -10.354 2.009 -6.522 1.00 . A A . 19 ALA HA 1 1
16 38024 1 1 19 ALA HB1 H -11.656 -0.090 -6.440 1.00 . A A . 19 ALA HB1 1 1
16 38025 1 1 19 ALA HB2 H -12.555 0.442 -7.861 1.00 . A A . 19 ALA HB2 1 1
16 38026 1 1 19 ALA HB3 H -10.822 0.140 -7.977 1.00 . A A . 19 ALA HB3 1 1
16 38027 1 1 19 ALA N N -12.306 2.419 -5.986 1.00 . A A . 19 ALA N 1 1
16 38028 1 1 19 ALA O O -10.407 2.840 -9.002 1.00 . A A . 19 ALA O 1 1
16 38029 1 1 20 ARG C C -11.610 5.628 -9.462 1.00 . A A . 20 ARG C 1 1
16 38030 1 1 20 ARG CA C -12.588 4.460 -9.546 1.00 . A A . 20 ARG CA 1 1
16 38031 1 1 20 ARG CB C -14.022 4.987 -9.637 1.00 . A A . 20 ARG CB 1 1
16 38032 1 1 20 ARG CD C -15.843 4.652 -11.333 1.00 . A A . 20 ARG CD 1 1
16 38033 1 1 20 ARG CG C -14.995 3.998 -10.256 1.00 . A A . 20 ARG CG 1 1
16 38034 1 1 20 ARG CZ C -14.747 4.001 -13.435 1.00 . A A . 20 ARG CZ 1 1
16 38035 1 1 20 ARG H H -13.167 3.531 -7.735 1.00 . A A . 20 ARG H 1 1
16 38036 1 1 20 ARG HA H -12.369 3.886 -10.434 1.00 . A A . 20 ARG HA 1 1
16 38037 1 1 20 ARG HB2 H -14.368 5.226 -8.642 1.00 . A A . 20 ARG HB2 1 1
16 38038 1 1 20 ARG HB3 H -14.025 5.886 -10.236 1.00 . A A . 20 ARG HB3 1 1
16 38039 1 1 20 ARG HD2 H -16.660 3.991 -11.582 1.00 . A A . 20 ARG HD2 1 1
16 38040 1 1 20 ARG HD3 H -16.238 5.581 -10.949 1.00 . A A . 20 ARG HD3 1 1
16 38041 1 1 20 ARG HE H -14.787 5.854 -12.697 1.00 . A A . 20 ARG HE 1 1
16 38042 1 1 20 ARG HG2 H -14.437 3.184 -10.695 1.00 . A A . 20 ARG HG2 1 1
16 38043 1 1 20 ARG HG3 H -15.645 3.615 -9.482 1.00 . A A . 20 ARG HG3 1 1
16 38044 1 1 20 ARG HH11 H -15.649 2.491 -12.441 1.00 . A A . 20 ARG HH11 1 1
16 38045 1 1 20 ARG HH12 H -14.877 2.045 -13.926 1.00 . A A . 20 ARG HH12 1 1
16 38046 1 1 20 ARG HH21 H -13.764 5.280 -14.653 1.00 . A A . 20 ARG HH21 1 1
16 38047 1 1 20 ARG HH22 H -13.802 3.631 -15.182 1.00 . A A . 20 ARG HH22 1 1
16 38048 1 1 20 ARG N N -12.444 3.578 -8.394 1.00 . A A . 20 ARG N 1 1
16 38049 1 1 20 ARG NE N -15.074 4.929 -12.543 1.00 . A A . 20 ARG NE 1 1
16 38050 1 1 20 ARG NH1 N -15.121 2.743 -13.253 1.00 . A A . 20 ARG NH1 1 1
16 38051 1 1 20 ARG NH2 N -14.048 4.331 -14.512 1.00 . A A . 20 ARG NH2 1 1
16 38052 1 1 20 ARG O O -11.154 6.144 -10.482 1.00 . A A . 20 ARG O 1 1
16 38053 1 1 21 GLY C C -11.057 8.491 -8.123 1.00 . A A . 21 GLY C 1 1
16 38054 1 1 21 GLY CA C -10.370 7.142 -8.044 1.00 . A A . 21 GLY CA 1 1
16 38055 1 1 21 GLY H H -11.685 5.589 -7.463 1.00 . A A . 21 GLY H 1 1
16 38056 1 1 21 GLY HA2 H -9.906 7.043 -7.074 1.00 . A A . 21 GLY HA2 1 1
16 38057 1 1 21 GLY HA3 H -9.604 7.096 -8.804 1.00 . A A . 21 GLY HA3 1 1
16 38058 1 1 21 GLY N N -11.291 6.039 -8.238 1.00 . A A . 21 GLY N 1 1
16 38059 1 1 21 GLY O O -10.465 9.471 -8.576 1.00 . A A . 21 GLY O 1 1
16 38060 1 1 22 ASP C C -13.184 10.377 -6.304 1.00 . A A . 22 ASP C 1 1
16 38061 1 1 22 ASP CA C -13.077 9.781 -7.703 1.00 . A A . 22 ASP CA 1 1
16 38062 1 1 22 ASP CB C -14.474 9.530 -8.272 1.00 . A A . 22 ASP CB 1 1
16 38063 1 1 22 ASP CG C -15.151 8.333 -7.636 1.00 . A A . 22 ASP CG 1 1
16 38064 1 1 22 ASP H H -12.727 7.729 -7.331 1.00 . A A . 22 ASP H 1 1
16 38065 1 1 22 ASP HA H -12.558 10.480 -8.341 1.00 . A A . 22 ASP HA 1 1
16 38066 1 1 22 ASP HB2 H -15.197 9.590 -7.472 1.00 . A A . 22 ASP HB2 1 1
16 38067 1 1 22 ASP HB3 H -14.507 8.542 -8.708 1.00 . A A . 22 ASP HB3 1 1
16 38068 1 1 22 ASP N N -12.309 8.542 -7.680 1.00 . A A . 22 ASP N 1 1
16 38069 1 1 22 ASP O O -14.002 9.944 -5.494 1.00 . A A . 22 ASP O 1 1
16 38070 1 1 22 ASP OD1 O -14.524 7.253 -7.585 1.00 . A A . 22 ASP OD1 1 1
16 38071 1 1 22 ASP OD2 O -16.309 8.474 -7.188 1.00 . A A . 22 ASP OD2 1 1
16 38072 1 1 23 VAL C C -13.742 12.550 -4.376 1.00 . A A . 23 VAL C 1 1
16 38073 1 1 23 VAL CA C -12.352 12.034 -4.729 1.00 . A A . 23 VAL CA 1 1
16 38074 1 1 23 VAL CB C -11.358 13.210 -4.699 1.00 . A A . 23 VAL CB 1 1
16 38075 1 1 23 VAL CG1 C -11.719 14.241 -5.758 1.00 . A A . 23 VAL CG1 1 1
16 38076 1 1 23 VAL CG2 C -11.322 13.845 -3.317 1.00 . A A . 23 VAL CG2 1 1
16 38077 1 1 23 VAL H H -11.722 11.676 -6.717 1.00 . A A . 23 VAL H 1 1
16 38078 1 1 23 VAL HA H -12.045 11.310 -3.988 1.00 . A A . 23 VAL HA 1 1
16 38079 1 1 23 VAL HB H -10.373 12.828 -4.922 1.00 . A A . 23 VAL HB 1 1
16 38080 1 1 23 VAL HG11 H -12.717 14.609 -5.576 1.00 . A A . 23 VAL HG11 1 1
16 38081 1 1 23 VAL HG12 H -11.018 15.061 -5.715 1.00 . A A . 23 VAL HG12 1 1
16 38082 1 1 23 VAL HG13 H -11.677 13.782 -6.735 1.00 . A A . 23 VAL HG13 1 1
16 38083 1 1 23 VAL HG21 H -11.646 13.124 -2.582 1.00 . A A . 23 VAL HG21 1 1
16 38084 1 1 23 VAL HG22 H -10.314 14.160 -3.093 1.00 . A A . 23 VAL HG22 1 1
16 38085 1 1 23 VAL HG23 H -11.980 14.701 -3.298 1.00 . A A . 23 VAL HG23 1 1
16 38086 1 1 23 VAL N N -12.351 11.374 -6.029 1.00 . A A . 23 VAL N 1 1
16 38087 1 1 23 VAL O O -14.029 12.845 -3.218 1.00 . A A . 23 VAL O 1 1
16 38088 1 1 24 GLN C C -16.829 12.085 -4.498 1.00 . A A . 24 GLN C 1 1
16 38089 1 1 24 GLN CA C -15.961 13.144 -5.175 1.00 . A A . 24 GLN CA 1 1
16 38090 1 1 24 GLN CB C -16.586 13.553 -6.509 1.00 . A A . 24 GLN CB 1 1
16 38091 1 1 24 GLN CD C -17.336 15.590 -7.801 1.00 . A A . 24 GLN CD 1 1
16 38092 1 1 24 GLN CG C -16.267 14.983 -6.915 1.00 . A A . 24 GLN CG 1 1
16 38093 1 1 24 GLN H H -14.314 12.413 -6.285 1.00 . A A . 24 GLN H 1 1
16 38094 1 1 24 GLN HA H -15.909 14.010 -4.534 1.00 . A A . 24 GLN HA 1 1
16 38095 1 1 24 GLN HB2 H -16.222 12.892 -7.283 1.00 . A A . 24 GLN HB2 1 1
16 38096 1 1 24 GLN HB3 H -17.658 13.453 -6.437 1.00 . A A . 24 GLN HB3 1 1
16 38097 1 1 24 GLN HE21 H -16.432 17.359 -7.722 1.00 . A A . 24 GLN HE21 1 1
16 38098 1 1 24 GLN HE22 H -17.880 17.298 -8.663 1.00 . A A . 24 GLN HE22 1 1
16 38099 1 1 24 GLN HG2 H -16.175 15.585 -6.023 1.00 . A A . 24 GLN HG2 1 1
16 38100 1 1 24 GLN HG3 H -15.329 14.991 -7.451 1.00 . A A . 24 GLN HG3 1 1
16 38101 1 1 24 GLN N N -14.601 12.660 -5.382 1.00 . A A . 24 GLN N 1 1
16 38102 1 1 24 GLN NE2 N -17.203 16.879 -8.091 1.00 . A A . 24 GLN NE2 1 1
16 38103 1 1 24 GLN O O -17.468 12.350 -3.480 1.00 . A A . 24 GLN O 1 1
16 38104 1 1 24 GLN OE1 O -18.272 14.909 -8.221 1.00 . A A . 24 GLN OE1 1 1
16 38105 1 1 25 GLU C C -17.054 9.203 -3.279 1.00 . A A . 25 GLU C 1 1
16 38106 1 1 25 GLU CA C -17.662 9.793 -4.550 1.00 . A A . 25 GLU CA 1 1
16 38107 1 1 25 GLU CB C -17.814 8.693 -5.605 1.00 . A A . 25 GLU CB 1 1
16 38108 1 1 25 GLU CD C -18.217 10.733 -7.038 1.00 . A A . 25 GLU CD 1 1
16 38109 1 1 25 GLU CG C -18.077 9.224 -7.004 1.00 . A A . 25 GLU CG 1 1
16 38110 1 1 25 GLU H H -16.336 10.747 -5.898 1.00 . A A . 25 GLU H 1 1
16 38111 1 1 25 GLU HA H -18.640 10.183 -4.315 1.00 . A A . 25 GLU HA 1 1
16 38112 1 1 25 GLU HB2 H -16.907 8.107 -5.629 1.00 . A A . 25 GLU HB2 1 1
16 38113 1 1 25 GLU HB3 H -18.638 8.054 -5.325 1.00 . A A . 25 GLU HB3 1 1
16 38114 1 1 25 GLU HG2 H -17.255 8.938 -7.645 1.00 . A A . 25 GLU HG2 1 1
16 38115 1 1 25 GLU HG3 H -18.991 8.785 -7.378 1.00 . A A . 25 GLU HG3 1 1
16 38116 1 1 25 GLU N N -16.860 10.891 -5.082 1.00 . A A . 25 GLU N 1 1
16 38117 1 1 25 GLU O O -17.777 8.771 -2.381 1.00 . A A . 25 GLU O 1 1
16 38118 1 1 25 GLU OE1 O -17.176 11.424 -7.057 1.00 . A A . 25 GLU OE1 1 1
16 38119 1 1 25 GLU OE2 O -19.365 11.224 -7.048 1.00 . A A . 25 GLU OE2 1 1
16 38120 1 1 26 VAL C C -15.539 9.240 -0.746 1.00 . A A . 26 VAL C 1 1
16 38121 1 1 26 VAL CA C -15.040 8.617 -2.046 1.00 . A A . 26 VAL CA 1 1
16 38122 1 1 26 VAL CB C -13.515 8.808 -2.139 1.00 . A A . 26 VAL CB 1 1
16 38123 1 1 26 VAL CG1 C -13.144 10.267 -1.930 1.00 . A A . 26 VAL CG1 1 1
16 38124 1 1 26 VAL CG2 C -12.809 7.921 -1.126 1.00 . A A . 26 VAL CG2 1 1
16 38125 1 1 26 VAL H H -15.199 9.521 -3.958 1.00 . A A . 26 VAL H 1 1
16 38126 1 1 26 VAL HA H -15.243 7.556 -2.022 1.00 . A A . 26 VAL HA 1 1
16 38127 1 1 26 VAL HB H -13.191 8.517 -3.128 1.00 . A A . 26 VAL HB 1 1
16 38128 1 1 26 VAL HG11 H -13.768 10.888 -2.555 1.00 . A A . 26 VAL HG11 1 1
16 38129 1 1 26 VAL HG12 H -13.294 10.533 -0.894 1.00 . A A . 26 VAL HG12 1 1
16 38130 1 1 26 VAL HG13 H -12.108 10.418 -2.194 1.00 . A A . 26 VAL HG13 1 1
16 38131 1 1 26 VAL HG21 H -13.479 7.139 -0.803 1.00 . A A . 26 VAL HG21 1 1
16 38132 1 1 26 VAL HG22 H -11.935 7.480 -1.582 1.00 . A A . 26 VAL HG22 1 1
16 38133 1 1 26 VAL HG23 H -12.510 8.514 -0.274 1.00 . A A . 26 VAL HG23 1 1
16 38134 1 1 26 VAL N N -15.727 9.173 -3.208 1.00 . A A . 26 VAL N 1 1
16 38135 1 1 26 VAL O O -15.882 8.528 0.199 1.00 . A A . 26 VAL O 1 1
16 38136 1 1 27 ARG C C -17.545 11.142 0.664 1.00 . A A . 27 ARG C 1 1
16 38137 1 1 27 ARG CA C -16.033 11.270 0.499 1.00 . A A . 27 ARG CA 1 1
16 38138 1 1 27 ARG CB C -15.642 12.754 0.456 1.00 . A A . 27 ARG CB 1 1
16 38139 1 1 27 ARG CD C -15.644 14.789 -1.019 1.00 . A A . 27 ARG CD 1 1
16 38140 1 1 27 ARG CG C -15.367 13.297 -0.937 1.00 . A A . 27 ARG CG 1 1
16 38141 1 1 27 ARG CZ C -16.824 16.311 -2.549 1.00 . A A . 27 ARG CZ 1 1
16 38142 1 1 27 ARG H H -15.290 11.082 -1.475 1.00 . A A . 27 ARG H 1 1
16 38143 1 1 27 ARG HA H -15.555 10.810 1.351 1.00 . A A . 27 ARG HA 1 1
16 38144 1 1 27 ARG HB2 H -16.444 13.332 0.882 1.00 . A A . 27 ARG HB2 1 1
16 38145 1 1 27 ARG HB3 H -14.754 12.896 1.054 1.00 . A A . 27 ARG HB3 1 1
16 38146 1 1 27 ARG HD2 H -15.983 15.132 -0.052 1.00 . A A . 27 ARG HD2 1 1
16 38147 1 1 27 ARG HD3 H -14.729 15.299 -1.280 1.00 . A A . 27 ARG HD3 1 1
16 38148 1 1 27 ARG HE H -17.257 14.379 -2.303 1.00 . A A . 27 ARG HE 1 1
16 38149 1 1 27 ARG HG2 H -14.331 13.119 -1.180 1.00 . A A . 27 ARG HG2 1 1
16 38150 1 1 27 ARG HG3 H -16.001 12.784 -1.646 1.00 . A A . 27 ARG HG3 1 1
16 38151 1 1 27 ARG HH11 H -15.315 17.158 -1.506 1.00 . A A . 27 ARG HH11 1 1
16 38152 1 1 27 ARG HH12 H -16.157 18.219 -2.585 1.00 . A A . 27 ARG HH12 1 1
16 38153 1 1 27 ARG HH21 H -18.373 15.769 -3.730 1.00 . A A . 27 ARG HH21 1 1
16 38154 1 1 27 ARG HH22 H -17.896 17.429 -3.849 1.00 . A A . 27 ARG HH22 1 1
16 38155 1 1 27 ARG N N -15.575 10.568 -0.696 1.00 . A A . 27 ARG N 1 1
16 38156 1 1 27 ARG NE N -16.663 15.104 -2.017 1.00 . A A . 27 ARG NE 1 1
16 38157 1 1 27 ARG NH1 N -16.034 17.311 -2.183 1.00 . A A . 27 ARG NH1 1 1
16 38158 1 1 27 ARG NH2 N -17.775 16.520 -3.450 1.00 . A A . 27 ARG NH2 1 1
16 38159 1 1 27 ARG O O -18.036 10.819 1.746 1.00 . A A . 27 ARG O 1 1
16 38160 1 1 28 ARG C C -20.187 9.908 0.013 1.00 . A A . 28 ARG C 1 1
16 38161 1 1 28 ARG CA C -19.733 11.309 -0.388 1.00 . A A . 28 ARG CA 1 1
16 38162 1 1 28 ARG CB C -20.306 11.674 -1.761 1.00 . A A . 28 ARG CB 1 1
16 38163 1 1 28 ARG CD C -21.665 10.004 -3.062 1.00 . A A . 28 ARG CD 1 1
16 38164 1 1 28 ARG CG C -21.696 11.111 -2.019 1.00 . A A . 28 ARG CG 1 1
16 38165 1 1 28 ARG CZ C -24.014 9.287 -3.195 1.00 . A A . 28 ARG CZ 1 1
16 38166 1 1 28 ARG H H -17.828 11.646 -1.247 1.00 . A A . 28 ARG H 1 1
16 38167 1 1 28 ARG HA H -20.094 12.015 0.343 1.00 . A A . 28 ARG HA 1 1
16 38168 1 1 28 ARG HB2 H -20.359 12.749 -1.840 1.00 . A A . 28 ARG HB2 1 1
16 38169 1 1 28 ARG HB3 H -19.643 11.299 -2.526 1.00 . A A . 28 ARG HB3 1 1
16 38170 1 1 28 ARG HD2 H -21.759 10.448 -4.042 1.00 . A A . 28 ARG HD2 1 1
16 38171 1 1 28 ARG HD3 H -20.720 9.485 -2.992 1.00 . A A . 28 ARG HD3 1 1
16 38172 1 1 28 ARG HE H -22.519 8.170 -2.487 1.00 . A A . 28 ARG HE 1 1
16 38173 1 1 28 ARG HG2 H -22.090 10.712 -1.097 1.00 . A A . 28 ARG HG2 1 1
16 38174 1 1 28 ARG HG3 H -22.335 11.905 -2.373 1.00 . A A . 28 ARG HG3 1 1
16 38175 1 1 28 ARG HH11 H -23.655 11.157 -3.870 1.00 . A A . 28 ARG HH11 1 1
16 38176 1 1 28 ARG HH12 H -25.306 10.641 -3.960 1.00 . A A . 28 ARG HH12 1 1
16 38177 1 1 28 ARG HH21 H -24.692 7.479 -2.601 1.00 . A A . 28 ARG HH21 1 1
16 38178 1 1 28 ARG HH22 H -25.895 8.549 -3.237 1.00 . A A . 28 ARG HH22 1 1
16 38179 1 1 28 ARG N N -18.276 11.395 -0.413 1.00 . A A . 28 ARG N 1 1
16 38180 1 1 28 ARG NE N -22.748 9.042 -2.873 1.00 . A A . 28 ARG NE 1 1
16 38181 1 1 28 ARG NH1 N -24.353 10.457 -3.718 1.00 . A A . 28 ARG NH1 1 1
16 38182 1 1 28 ARG NH2 N -24.943 8.362 -2.994 1.00 . A A . 28 ARG NH2 1 1
16 38183 1 1 28 ARG O O -21.272 9.728 0.561 1.00 . A A . 28 ARG O 1 1
16 38184 1 1 29 LEU C C -19.537 7.246 1.542 1.00 . A A . 29 LEU C 1 1
16 38185 1 1 29 LEU CA C -19.673 7.534 0.047 1.00 . A A . 29 LEU CA 1 1
16 38186 1 1 29 LEU CB C -18.766 6.591 -0.743 1.00 . A A . 29 LEU CB 1 1
16 38187 1 1 29 LEU CD1 C -18.080 5.670 -2.971 1.00 . A A . 29 LEU CD1 1 1
16 38188 1 1 29 LEU CD2 C -20.463 5.496 -2.228 1.00 . A A . 29 LEU CD2 1 1
16 38189 1 1 29 LEU CG C -19.198 6.341 -2.189 1.00 . A A . 29 LEU CG 1 1
16 38190 1 1 29 LEU H H -18.506 9.124 -0.720 1.00 . A A . 29 LEU H 1 1
16 38191 1 1 29 LEU HA H -20.695 7.357 -0.246 1.00 . A A . 29 LEU HA 1 1
16 38192 1 1 29 LEU HB2 H -17.770 7.008 -0.753 1.00 . A A . 29 LEU HB2 1 1
16 38193 1 1 29 LEU HB3 H -18.735 5.641 -0.230 1.00 . A A . 29 LEU HB3 1 1
16 38194 1 1 29 LEU HD11 H -17.228 5.522 -2.324 1.00 . A A . 29 LEU HD11 1 1
16 38195 1 1 29 LEU HD12 H -18.422 4.715 -3.341 1.00 . A A . 29 LEU HD12 1 1
16 38196 1 1 29 LEU HD13 H -17.796 6.298 -3.802 1.00 . A A . 29 LEU HD13 1 1
16 38197 1 1 29 LEU HD21 H -20.537 4.917 -1.320 1.00 . A A . 29 LEU HD21 1 1
16 38198 1 1 29 LEU HD22 H -21.325 6.141 -2.316 1.00 . A A . 29 LEU HD22 1 1
16 38199 1 1 29 LEU HD23 H -20.424 4.830 -3.077 1.00 . A A . 29 LEU HD23 1 1
16 38200 1 1 29 LEU HG H -19.415 7.288 -2.662 1.00 . A A . 29 LEU HG 1 1
16 38201 1 1 29 LEU N N -19.354 8.920 -0.274 1.00 . A A . 29 LEU N 1 1
16 38202 1 1 29 LEU O O -20.527 7.039 2.240 1.00 . A A . 29 LEU O 1 1
16 38203 1 1 30 LEU C C -18.578 7.947 4.380 1.00 . A A . 30 LEU C 1 1
16 38204 1 1 30 LEU CA C -18.012 6.903 3.417 1.00 . A A . 30 LEU CA 1 1
16 38205 1 1 30 LEU CB C -16.503 6.773 3.628 1.00 . A A . 30 LEU CB 1 1
16 38206 1 1 30 LEU CD1 C -14.356 5.593 3.100 1.00 . A A . 30 LEU CD1 1 1
16 38207 1 1 30 LEU CD2 C -16.387 4.272 3.726 1.00 . A A . 30 LEU CD2 1 1
16 38208 1 1 30 LEU CG C -15.873 5.519 3.022 1.00 . A A . 30 LEU CG 1 1
16 38209 1 1 30 LEU H H -17.548 7.357 1.400 1.00 . A A . 30 LEU H 1 1
16 38210 1 1 30 LEU HA H -18.469 5.952 3.641 1.00 . A A . 30 LEU HA 1 1
16 38211 1 1 30 LEU HB2 H -16.022 7.638 3.194 1.00 . A A . 30 LEU HB2 1 1
16 38212 1 1 30 LEU HB3 H -16.308 6.770 4.691 1.00 . A A . 30 LEU HB3 1 1
16 38213 1 1 30 LEU HD11 H -14.025 6.561 2.753 1.00 . A A . 30 LEU HD11 1 1
16 38214 1 1 30 LEU HD12 H -14.041 5.449 4.123 1.00 . A A . 30 LEU HD12 1 1
16 38215 1 1 30 LEU HD13 H -13.926 4.821 2.480 1.00 . A A . 30 LEU HD13 1 1
16 38216 1 1 30 LEU HD21 H -16.967 4.560 4.589 1.00 . A A . 30 LEU HD21 1 1
16 38217 1 1 30 LEU HD22 H -17.009 3.706 3.047 1.00 . A A . 30 LEU HD22 1 1
16 38218 1 1 30 LEU HD23 H -15.552 3.665 4.039 1.00 . A A . 30 LEU HD23 1 1
16 38219 1 1 30 LEU HG H -16.150 5.452 1.980 1.00 . A A . 30 LEU HG 1 1
16 38220 1 1 30 LEU N N -18.297 7.204 2.014 1.00 . A A . 30 LEU N 1 1
16 38221 1 1 30 LEU O O -19.468 7.647 5.176 1.00 . A A . 30 LEU O 1 1
16 38222 1 1 31 HIS C C -19.914 10.650 5.001 1.00 . A A . 31 HIS C 1 1
16 38223 1 1 31 HIS CA C -18.463 10.227 5.234 1.00 . A A . 31 HIS CA 1 1
16 38224 1 1 31 HIS CB C -17.532 11.438 5.108 1.00 . A A . 31 HIS CB 1 1
16 38225 1 1 31 HIS CD2 C -17.286 12.922 3.014 1.00 . A A . 31 HIS CD2 1 1
16 38226 1 1 31 HIS CE1 C -19.241 13.876 3.113 1.00 . A A . 31 HIS CE1 1 1
16 38227 1 1 31 HIS CG C -17.962 12.446 4.085 1.00 . A A . 31 HIS CG 1 1
16 38228 1 1 31 HIS H H -17.310 9.332 3.696 1.00 . A A . 31 HIS H 1 1
16 38229 1 1 31 HIS HA H -18.384 9.844 6.240 1.00 . A A . 31 HIS HA 1 1
16 38230 1 1 31 HIS HB2 H -17.480 11.940 6.062 1.00 . A A . 31 HIS HB2 1 1
16 38231 1 1 31 HIS HB3 H -16.545 11.094 4.836 1.00 . A A . 31 HIS HB3 1 1
16 38232 1 1 31 HIS HD2 H -16.291 12.642 2.701 1.00 . A A . 31 HIS HD2 1 1
16 38233 1 1 31 HIS HE1 H -20.086 14.505 2.875 1.00 . A A . 31 HIS HE1 1 1
16 38234 1 1 31 HIS HE2 H -17.834 14.476 1.710 1.00 . A A . 31 HIS HE2 1 1
16 38235 1 1 31 HIS N N -18.034 9.158 4.332 1.00 . A A . 31 HIS N 1 1
16 38236 1 1 31 HIS ND1 N -19.195 13.049 4.142 1.00 . A A . 31 HIS ND1 1 1
16 38237 1 1 31 HIS NE2 N -18.106 13.834 2.398 1.00 . A A . 31 HIS NE2 1 1
16 38238 1 1 31 HIS O O -20.444 11.476 5.743 1.00 . A A . 31 HIS O 1 1
16 38239 1 1 32 ARG C C -22.813 9.201 3.539 1.00 . A A . 32 ARG C 1 1
16 38240 1 1 32 ARG CA C -21.943 10.444 3.692 1.00 . A A . 32 ARG CA 1 1
16 38241 1 1 32 ARG CB C -22.025 11.298 2.427 1.00 . A A . 32 ARG CB 1 1
16 38242 1 1 32 ARG CD C -23.643 13.045 1.625 1.00 . A A . 32 ARG CD 1 1
16 38243 1 1 32 ARG CG C -22.594 12.687 2.665 1.00 . A A . 32 ARG CG 1 1
16 38244 1 1 32 ARG CZ C -23.679 14.232 -0.530 1.00 . A A . 32 ARG CZ 1 1
16 38245 1 1 32 ARG H H -20.096 9.441 3.415 1.00 . A A . 32 ARG H 1 1
16 38246 1 1 32 ARG HA H -22.313 11.023 4.525 1.00 . A A . 32 ARG HA 1 1
16 38247 1 1 32 ARG HB2 H -21.033 11.405 2.013 1.00 . A A . 32 ARG HB2 1 1
16 38248 1 1 32 ARG HB3 H -22.653 10.796 1.711 1.00 . A A . 32 ARG HB3 1 1
16 38249 1 1 32 ARG HD2 H -23.911 12.152 1.080 1.00 . A A . 32 ARG HD2 1 1
16 38250 1 1 32 ARG HD3 H -24.516 13.432 2.131 1.00 . A A . 32 ARG HD3 1 1
16 38251 1 1 32 ARG HE H -22.413 14.617 0.964 1.00 . A A . 32 ARG HE 1 1
16 38252 1 1 32 ARG HG2 H -23.049 12.713 3.644 1.00 . A A . 32 ARG HG2 1 1
16 38253 1 1 32 ARG HG3 H -21.793 13.408 2.618 1.00 . A A . 32 ARG HG3 1 1
16 38254 1 1 32 ARG HH11 H -25.064 12.772 -0.340 1.00 . A A . 32 ARG HH11 1 1
16 38255 1 1 32 ARG HH12 H -25.079 13.617 -1.851 1.00 . A A . 32 ARG HH12 1 1
16 38256 1 1 32 ARG HH21 H -22.424 15.737 -1.024 1.00 . A A . 32 ARG HH21 1 1
16 38257 1 1 32 ARG HH22 H -23.578 15.302 -2.241 1.00 . A A . 32 ARG HH22 1 1
16 38258 1 1 32 ARG N N -20.557 10.093 3.981 1.00 . A A . 32 ARG N 1 1
16 38259 1 1 32 ARG NE N -23.160 14.050 0.681 1.00 . A A . 32 ARG NE 1 1
16 38260 1 1 32 ARG NH1 N -24.690 13.479 -0.941 1.00 . A A . 32 ARG NH1 1 1
16 38261 1 1 32 ARG NH2 N -23.186 15.168 -1.331 1.00 . A A . 32 ARG NH2 1 1
16 38262 1 1 32 ARG O O -23.654 8.915 4.391 1.00 . A A . 32 ARG O 1 1
16 38263 1 1 33 GLU C C -23.358 6.326 3.400 1.00 . A A . 33 GLU C 1 1
16 38264 1 1 33 GLU CA C -23.391 7.258 2.194 1.00 . A A . 33 GLU CA 1 1
16 38265 1 1 33 GLU CB C -22.863 6.531 0.953 1.00 . A A . 33 GLU CB 1 1
16 38266 1 1 33 GLU CD C -23.212 4.401 -0.370 1.00 . A A . 33 GLU CD 1 1
16 38267 1 1 33 GLU CG C -23.869 5.581 0.320 1.00 . A A . 33 GLU CG 1 1
16 38268 1 1 33 GLU H H -21.931 8.744 1.802 1.00 . A A . 33 GLU H 1 1
16 38269 1 1 33 GLU HA H -24.412 7.559 2.015 1.00 . A A . 33 GLU HA 1 1
16 38270 1 1 33 GLU HB2 H -22.579 7.265 0.214 1.00 . A A . 33 GLU HB2 1 1
16 38271 1 1 33 GLU HB3 H -21.991 5.958 1.231 1.00 . A A . 33 GLU HB3 1 1
16 38272 1 1 33 GLU HG2 H -24.524 5.206 1.093 1.00 . A A . 33 GLU HG2 1 1
16 38273 1 1 33 GLU HG3 H -24.450 6.125 -0.408 1.00 . A A . 33 GLU HG3 1 1
16 38274 1 1 33 GLU N N -22.613 8.466 2.449 1.00 . A A . 33 GLU N 1 1
16 38275 1 1 33 GLU O O -24.222 5.461 3.552 1.00 . A A . 33 GLU O 1 1
16 38276 1 1 33 GLU OE1 O -22.705 3.505 0.338 1.00 . A A . 33 GLU OE1 1 1
16 38277 1 1 33 GLU OE2 O -23.206 4.373 -1.618 1.00 . A A . 33 GLU OE2 1 1
16 38278 1 1 34 LEU C C -22.079 4.213 5.083 1.00 . A A . 34 LEU C 1 1
16 38279 1 1 34 LEU CA C -22.216 5.686 5.451 1.00 . A A . 34 LEU CA 1 1
16 38280 1 1 34 LEU CB C -23.416 5.885 6.379 1.00 . A A . 34 LEU CB 1 1
16 38281 1 1 34 LEU CD1 C -24.246 6.371 8.694 1.00 . A A . 34 LEU CD1 1 1
16 38282 1 1 34 LEU CD2 C -21.805 5.999 8.296 1.00 . A A . 34 LEU CD2 1 1
16 38283 1 1 34 LEU CG C -23.096 6.556 7.717 1.00 . A A . 34 LEU CG 1 1
16 38284 1 1 34 LEU H H -21.703 7.215 4.082 1.00 . A A . 34 LEU H 1 1
16 38285 1 1 34 LEU HA H -21.321 6.001 5.965 1.00 . A A . 34 LEU HA 1 1
16 38286 1 1 34 LEU HB2 H -24.147 6.490 5.863 1.00 . A A . 34 LEU HB2 1 1
16 38287 1 1 34 LEU HB3 H -23.854 4.918 6.581 1.00 . A A . 34 LEU HB3 1 1
16 38288 1 1 34 LEU HD11 H -25.180 6.586 8.196 1.00 . A A . 34 LEU HD11 1 1
16 38289 1 1 34 LEU HD12 H -24.255 5.353 9.052 1.00 . A A . 34 LEU HD12 1 1
16 38290 1 1 34 LEU HD13 H -24.121 7.045 9.528 1.00 . A A . 34 LEU HD13 1 1
16 38291 1 1 34 LEU HD21 H -21.661 4.986 7.948 1.00 . A A . 34 LEU HD21 1 1
16 38292 1 1 34 LEU HD22 H -20.973 6.610 7.976 1.00 . A A . 34 LEU HD22 1 1
16 38293 1 1 34 LEU HD23 H -21.863 6.004 9.374 1.00 . A A . 34 LEU HD23 1 1
16 38294 1 1 34 LEU HG H -22.960 7.615 7.557 1.00 . A A . 34 LEU HG 1 1
16 38295 1 1 34 LEU N N -22.359 6.509 4.257 1.00 . A A . 34 LEU N 1 1
16 38296 1 1 34 LEU O O -22.822 3.365 5.581 1.00 . A A . 34 LEU O 1 1
16 38297 1 1 35 VAL C C -19.950 1.816 4.732 1.00 . A A . 35 VAL C 1 1
16 38298 1 1 35 VAL CA C -20.886 2.545 3.773 1.00 . A A . 35 VAL CA 1 1
16 38299 1 1 35 VAL CB C -20.282 2.505 2.357 1.00 . A A . 35 VAL CB 1 1
16 38300 1 1 35 VAL CG1 C -20.103 1.068 1.894 1.00 . A A . 35 VAL CG1 1 1
16 38301 1 1 35 VAL CG2 C -21.152 3.284 1.382 1.00 . A A . 35 VAL CG2 1 1
16 38302 1 1 35 VAL H H -20.565 4.634 3.850 1.00 . A A . 35 VAL H 1 1
16 38303 1 1 35 VAL HA H -21.836 2.030 3.750 1.00 . A A . 35 VAL HA 1 1
16 38304 1 1 35 VAL HB H -19.308 2.973 2.388 1.00 . A A . 35 VAL HB 1 1
16 38305 1 1 35 VAL HG11 H -20.505 0.398 2.639 1.00 . A A . 35 VAL HG11 1 1
16 38306 1 1 35 VAL HG12 H -20.626 0.924 0.961 1.00 . A A . 35 VAL HG12 1 1
16 38307 1 1 35 VAL HG13 H -19.052 0.863 1.754 1.00 . A A . 35 VAL HG13 1 1
16 38308 1 1 35 VAL HG21 H -22.191 3.052 1.563 1.00 . A A . 35 VAL HG21 1 1
16 38309 1 1 35 VAL HG22 H -20.990 4.343 1.520 1.00 . A A . 35 VAL HG22 1 1
16 38310 1 1 35 VAL HG23 H -20.893 3.010 0.370 1.00 . A A . 35 VAL HG23 1 1
16 38311 1 1 35 VAL N N -21.124 3.914 4.209 1.00 . A A . 35 VAL N 1 1
16 38312 1 1 35 VAL O O -18.950 2.373 5.183 1.00 . A A . 35 VAL O 1 1
16 38313 1 1 36 HIS C C -18.031 -0.322 5.464 1.00 . A A . 36 HIS C 1 1
16 38314 1 1 36 HIS CA C -19.477 -0.243 5.944 1.00 . A A . 36 HIS CA 1 1
16 38315 1 1 36 HIS CB C -20.066 -1.650 6.060 1.00 . A A . 36 HIS CB 1 1
16 38316 1 1 36 HIS CD2 C -20.836 -2.156 8.471 1.00 . A A . 36 HIS CD2 1 1
16 38317 1 1 36 HIS CE1 C -19.111 -3.343 9.067 1.00 . A A . 36 HIS CE1 1 1
16 38318 1 1 36 HIS CG C -19.965 -2.234 7.435 1.00 . A A . 36 HIS CG 1 1
16 38319 1 1 36 HIS H H -21.094 0.180 4.646 1.00 . A A . 36 HIS H 1 1
16 38320 1 1 36 HIS HA H -19.496 0.227 6.916 1.00 . A A . 36 HIS HA 1 1
16 38321 1 1 36 HIS HB2 H -21.110 -1.618 5.789 1.00 . A A . 36 HIS HB2 1 1
16 38322 1 1 36 HIS HB3 H -19.543 -2.308 5.381 1.00 . A A . 36 HIS HB3 1 1
16 38323 1 1 36 HIS HD2 H -21.783 -1.636 8.482 1.00 . A A . 36 HIS HD2 1 1
16 38324 1 1 36 HIS HE1 H -18.439 -3.947 9.659 1.00 . A A . 36 HIS HE1 1 1
16 38325 1 1 36 HIS HE2 H -20.752 -3.148 10.321 1.00 . A A . 36 HIS HE2 1 1
16 38326 1 1 36 HIS N N -20.284 0.567 5.039 1.00 . A A . 36 HIS N 1 1
16 38327 1 1 36 HIS ND1 N -18.880 -2.984 7.816 1.00 . A A . 36 HIS ND1 1 1
16 38328 1 1 36 HIS NE2 N -20.284 -2.866 9.506 1.00 . A A . 36 HIS NE2 1 1
16 38329 1 1 36 HIS O O -17.767 -0.379 4.262 1.00 . A A . 36 HIS O 1 1
16 38330 1 1 37 PRO C C -15.270 -1.729 5.426 1.00 . A A . 37 PRO C 1 1
16 38331 1 1 37 PRO CA C -15.644 -0.402 6.080 1.00 . A A . 37 PRO CA 1 1
16 38332 1 1 37 PRO CB C -14.959 -0.265 7.443 1.00 . A A . 37 PRO CB 1 1
16 38333 1 1 37 PRO CD C -17.310 -0.263 7.854 1.00 . A A . 37 PRO CD 1 1
16 38334 1 1 37 PRO CG C -15.990 -0.688 8.432 1.00 . A A . 37 PRO CG 1 1
16 38335 1 1 37 PRO HA H -15.340 0.412 5.437 1.00 . A A . 37 PRO HA 1 1
16 38336 1 1 37 PRO HB2 H -14.091 -0.908 7.479 1.00 . A A . 37 PRO HB2 1 1
16 38337 1 1 37 PRO HB3 H -14.659 0.760 7.597 1.00 . A A . 37 PRO HB3 1 1
16 38338 1 1 37 PRO HD2 H -18.091 -0.949 8.149 1.00 . A A . 37 PRO HD2 1 1
16 38339 1 1 37 PRO HD3 H -17.551 0.744 8.160 1.00 . A A . 37 PRO HD3 1 1
16 38340 1 1 37 PRO HG2 H -15.962 -1.761 8.557 1.00 . A A . 37 PRO HG2 1 1
16 38341 1 1 37 PRO HG3 H -15.818 -0.194 9.377 1.00 . A A . 37 PRO HG3 1 1
16 38342 1 1 37 PRO N N -17.074 -0.327 6.403 1.00 . A A . 37 PRO N 1 1
16 38343 1 1 37 PRO O O -14.388 -1.784 4.570 1.00 . A A . 37 PRO O 1 1
16 38344 1 1 38 ASP C C -16.678 -4.446 4.172 1.00 . A A . 38 ASP C 1 1
16 38345 1 1 38 ASP CA C -15.693 -4.122 5.290 1.00 . A A . 38 ASP CA 1 1
16 38346 1 1 38 ASP CB C -15.786 -5.178 6.394 1.00 . A A . 38 ASP CB 1 1
16 38347 1 1 38 ASP CG C -14.480 -5.921 6.596 1.00 . A A . 38 ASP CG 1 1
16 38348 1 1 38 ASP H H -16.643 -2.687 6.522 1.00 . A A . 38 ASP H 1 1
16 38349 1 1 38 ASP HA H -14.692 -4.125 4.885 1.00 . A A . 38 ASP HA 1 1
16 38350 1 1 38 ASP HB2 H -16.053 -4.697 7.323 1.00 . A A . 38 ASP HB2 1 1
16 38351 1 1 38 ASP HB3 H -16.550 -5.895 6.133 1.00 . A A . 38 ASP HB3 1 1
16 38352 1 1 38 ASP N N -15.950 -2.795 5.836 1.00 . A A . 38 ASP N 1 1
16 38353 1 1 38 ASP O O -17.046 -5.604 3.970 1.00 . A A . 38 ASP O 1 1
16 38354 1 1 38 ASP OD1 O -14.037 -6.610 5.653 1.00 . A A . 38 ASP OD1 1 1
16 38355 1 1 38 ASP OD2 O -13.901 -5.813 7.698 1.00 . A A . 38 ASP OD2 1 1
16 38356 1 1 39 ALA C C -17.349 -4.080 1.096 1.00 . A A . 39 ALA C 1 1
16 38357 1 1 39 ALA CA C -18.045 -3.580 2.352 1.00 . A A . 39 ALA CA 1 1
16 38358 1 1 39 ALA CB C -18.764 -2.270 2.071 1.00 . A A . 39 ALA CB 1 1
16 38359 1 1 39 ALA H H -16.772 -2.516 3.664 1.00 . A A . 39 ALA H 1 1
16 38360 1 1 39 ALA HA H -18.785 -4.313 2.650 1.00 . A A . 39 ALA HA 1 1
16 38361 1 1 39 ALA HB1 H -18.214 -1.455 2.518 1.00 . A A . 39 ALA HB1 1 1
16 38362 1 1 39 ALA HB2 H -18.829 -2.117 1.004 1.00 . A A . 39 ALA HB2 1 1
16 38363 1 1 39 ALA HB3 H -19.759 -2.306 2.492 1.00 . A A . 39 ALA HB3 1 1
16 38364 1 1 39 ALA N N -17.102 -3.413 3.451 1.00 . A A . 39 ALA N 1 1
16 38365 1 1 39 ALA O O -17.365 -3.419 0.058 1.00 . A A . 39 ALA O 1 1
16 38366 1 1 40 LEU C C -17.035 -5.975 -1.109 1.00 . A A . 40 LEU C 1 1
16 38367 1 1 40 LEU CA C -16.069 -5.868 0.062 1.00 . A A . 40 LEU CA 1 1
16 38368 1 1 40 LEU CB C -15.552 -7.258 0.446 1.00 . A A . 40 LEU CB 1 1
16 38369 1 1 40 LEU CD1 C -15.365 -7.365 2.940 1.00 . A A . 40 LEU CD1 1 1
16 38370 1 1 40 LEU CD2 C -13.627 -8.458 1.511 1.00 . A A . 40 LEU CD2 1 1
16 38371 1 1 40 LEU CG C -14.592 -7.288 1.635 1.00 . A A . 40 LEU CG 1 1
16 38372 1 1 40 LEU H H -16.790 -5.744 2.046 1.00 . A A . 40 LEU H 1 1
16 38373 1 1 40 LEU HA H -15.239 -5.237 -0.212 1.00 . A A . 40 LEU HA 1 1
16 38374 1 1 40 LEU HB2 H -16.402 -7.880 0.683 1.00 . A A . 40 LEU HB2 1 1
16 38375 1 1 40 LEU HB3 H -15.046 -7.683 -0.406 1.00 . A A . 40 LEU HB3 1 1
16 38376 1 1 40 LEU HD11 H -16.421 -7.444 2.728 1.00 . A A . 40 LEU HD11 1 1
16 38377 1 1 40 LEU HD12 H -15.044 -8.233 3.498 1.00 . A A . 40 LEU HD12 1 1
16 38378 1 1 40 LEU HD13 H -15.180 -6.474 3.521 1.00 . A A . 40 LEU HD13 1 1
16 38379 1 1 40 LEU HD21 H -14.110 -9.268 0.984 1.00 . A A . 40 LEU HD21 1 1
16 38380 1 1 40 LEU HD22 H -12.750 -8.145 0.964 1.00 . A A . 40 LEU HD22 1 1
16 38381 1 1 40 LEU HD23 H -13.337 -8.791 2.496 1.00 . A A . 40 LEU HD23 1 1
16 38382 1 1 40 LEU HG H -14.013 -6.378 1.645 1.00 . A A . 40 LEU HG 1 1
16 38383 1 1 40 LEU N N -16.753 -5.262 1.195 1.00 . A A . 40 LEU N 1 1
16 38384 1 1 40 LEU O O -18.050 -5.280 -1.145 1.00 . A A . 40 LEU O 1 1
16 38385 1 1 41 ASN C C -18.754 -8.027 -2.794 1.00 . A A . 41 ASN C 1 1
16 38386 1 1 41 ASN CA C -17.644 -7.059 -3.187 1.00 . A A . 41 ASN CA 1 1
16 38387 1 1 41 ASN CB C -16.879 -7.592 -4.404 1.00 . A A . 41 ASN CB 1 1
16 38388 1 1 41 ASN CG C -15.375 -7.549 -4.218 1.00 . A A . 41 ASN CG 1 1
16 38389 1 1 41 ASN H H -15.948 -7.417 -1.968 1.00 . A A . 41 ASN H 1 1
16 38390 1 1 41 ASN HA H -18.084 -6.103 -3.432 1.00 . A A . 41 ASN HA 1 1
16 38391 1 1 41 ASN HB2 H -17.172 -8.616 -4.585 1.00 . A A . 41 ASN HB2 1 1
16 38392 1 1 41 ASN HB3 H -17.132 -6.992 -5.267 1.00 . A A . 41 ASN HB3 1 1
16 38393 1 1 41 ASN HD21 H -15.438 -5.579 -3.964 1.00 . A A . 41 ASN HD21 1 1
16 38394 1 1 41 ASN HD22 H -13.870 -6.297 -3.871 1.00 . A A . 41 ASN HD22 1 1
16 38395 1 1 41 ASN N N -16.752 -6.865 -2.051 1.00 . A A . 41 ASN N 1 1
16 38396 1 1 41 ASN ND2 N -14.840 -6.355 -3.995 1.00 . A A . 41 ASN ND2 1 1
16 38397 1 1 41 ASN O O -19.069 -8.966 -3.525 1.00 . A A . 41 ASN O 1 1
16 38398 1 1 41 ASN OD1 O -14.701 -8.578 -4.273 1.00 . A A . 41 ASN OD1 1 1
16 38399 1 1 42 ARG C C -19.797 -9.846 -0.362 1.00 . A A . 42 ARG C 1 1
16 38400 1 1 42 ARG CA C -20.389 -8.637 -1.085 1.00 . A A . 42 ARG CA 1 1
16 38401 1 1 42 ARG CB C -21.323 -9.096 -2.207 1.00 . A A . 42 ARG CB 1 1
16 38402 1 1 42 ARG CD C -23.069 -10.870 -1.862 1.00 . A A . 42 ARG CD 1 1
16 38403 1 1 42 ARG CG C -22.738 -9.392 -1.737 1.00 . A A . 42 ARG CG 1 1
16 38404 1 1 42 ARG CZ C -25.023 -12.346 -1.635 1.00 . A A . 42 ARG CZ 1 1
16 38405 1 1 42 ARG H H -19.025 -7.039 -1.078 1.00 . A A . 42 ARG H 1 1
16 38406 1 1 42 ARG HA H -20.951 -8.046 -0.373 1.00 . A A . 42 ARG HA 1 1
16 38407 1 1 42 ARG HB2 H -21.371 -8.322 -2.958 1.00 . A A . 42 ARG HB2 1 1
16 38408 1 1 42 ARG HB3 H -20.919 -9.993 -2.652 1.00 . A A . 42 ARG HB3 1 1
16 38409 1 1 42 ARG HD2 H -22.901 -11.178 -2.884 1.00 . A A . 42 ARG HD2 1 1
16 38410 1 1 42 ARG HD3 H -22.418 -11.429 -1.207 1.00 . A A . 42 ARG HD3 1 1
16 38411 1 1 42 ARG HE H -24.992 -10.411 -1.149 1.00 . A A . 42 ARG HE 1 1
16 38412 1 1 42 ARG HG2 H -22.831 -9.098 -0.702 1.00 . A A . 42 ARG HG2 1 1
16 38413 1 1 42 ARG HG3 H -23.432 -8.825 -2.339 1.00 . A A . 42 ARG HG3 1 1
16 38414 1 1 42 ARG HH11 H -23.367 -13.238 -2.374 1.00 . A A . 42 ARG HH11 1 1
16 38415 1 1 42 ARG HH12 H -24.752 -14.265 -2.210 1.00 . A A . 42 ARG HH12 1 1
16 38416 1 1 42 ARG HH21 H -26.821 -11.755 -0.925 1.00 . A A . 42 ARG HH21 1 1
16 38417 1 1 42 ARG HH22 H -26.716 -13.422 -1.387 1.00 . A A . 42 ARG HH22 1 1
16 38418 1 1 42 ARG N N -19.330 -7.794 -1.613 1.00 . A A . 42 ARG N 1 1
16 38419 1 1 42 ARG NE N -24.456 -11.151 -1.504 1.00 . A A . 42 ARG NE 1 1
16 38420 1 1 42 ARG NH1 N -24.323 -13.366 -2.112 1.00 . A A . 42 ARG NH1 1 1
16 38421 1 1 42 ARG NH2 N -26.291 -12.523 -1.287 1.00 . A A . 42 ARG NH2 1 1
16 38422 1 1 42 ARG O O -20.505 -10.565 0.343 1.00 . A A . 42 ARG O 1 1
16 38423 1 1 43 PHE C C -16.538 -11.539 -0.695 1.00 . A A . 43 PHE C 1 1
16 38424 1 1 43 PHE CA C -17.792 -11.168 0.093 1.00 . A A . 43 PHE CA 1 1
16 38425 1 1 43 PHE CB C -18.711 -12.385 0.205 1.00 . A A . 43 PHE CB 1 1
16 38426 1 1 43 PHE CD1 C -18.411 -12.506 2.698 1.00 . A A . 43 PHE CD1 1 1
16 38427 1 1 43 PHE CD2 C -20.590 -12.909 1.791 1.00 . A A . 43 PHE CD2 1 1
16 38428 1 1 43 PHE CE1 C -18.903 -12.707 3.977 1.00 . A A . 43 PHE CE1 1 1
16 38429 1 1 43 PHE CE2 C -21.087 -13.112 3.068 1.00 . A A . 43 PHE CE2 1 1
16 38430 1 1 43 PHE CG C -19.247 -12.604 1.592 1.00 . A A . 43 PHE CG 1 1
16 38431 1 1 43 PHE CZ C -20.243 -13.008 4.163 1.00 . A A . 43 PHE CZ 1 1
16 38432 1 1 43 PHE H H -17.985 -9.441 -1.110 1.00 . A A . 43 PHE H 1 1
16 38433 1 1 43 PHE HA H -17.499 -10.855 1.084 1.00 . A A . 43 PHE HA 1 1
16 38434 1 1 43 PHE HB2 H -19.552 -12.256 -0.461 1.00 . A A . 43 PHE HB2 1 1
16 38435 1 1 43 PHE HB3 H -18.162 -13.270 -0.082 1.00 . A A . 43 PHE HB3 1 1
16 38436 1 1 43 PHE HD1 H -17.367 -12.268 2.554 1.00 . A A . 43 PHE HD1 1 1
16 38437 1 1 43 PHE HD2 H -21.247 -12.988 0.938 1.00 . A A . 43 PHE HD2 1 1
16 38438 1 1 43 PHE HE1 H -18.243 -12.629 4.831 1.00 . A A . 43 PHE HE1 1 1
16 38439 1 1 43 PHE HE2 H -22.131 -13.349 3.210 1.00 . A A . 43 PHE HE2 1 1
16 38440 1 1 43 PHE HZ H -20.629 -13.164 5.160 1.00 . A A . 43 PHE HZ 1 1
16 38441 1 1 43 PHE N N -18.492 -10.054 -0.541 1.00 . A A . 43 PHE N 1 1
16 38442 1 1 43 PHE O O -16.324 -12.707 -1.023 1.00 . A A . 43 PHE O 1 1
16 38443 1 1 44 GLY C C -13.330 -9.933 -1.299 1.00 . A A . 44 GLY C 1 1
16 38444 1 1 44 GLY CA C -14.495 -10.794 -1.752 1.00 . A A . 44 GLY CA 1 1
16 38445 1 1 44 GLY H H -15.931 -9.628 -0.718 1.00 . A A . 44 GLY H 1 1
16 38446 1 1 44 GLY HA2 H -14.225 -11.833 -1.635 1.00 . A A . 44 GLY HA2 1 1
16 38447 1 1 44 GLY HA3 H -14.684 -10.599 -2.798 1.00 . A A . 44 GLY HA3 1 1
16 38448 1 1 44 GLY N N -15.712 -10.541 -1.002 1.00 . A A . 44 GLY N 1 1
16 38449 1 1 44 GLY O O -12.707 -10.210 -0.274 1.00 . A A . 44 GLY O 1 1
16 38450 1 1 45 LYS C C -12.418 -6.770 -0.974 1.00 . A A . 45 LYS C 1 1
16 38451 1 1 45 LYS CA C -11.927 -7.990 -1.747 1.00 . A A . 45 LYS CA 1 1
16 38452 1 1 45 LYS CB C -11.219 -7.541 -3.027 1.00 . A A . 45 LYS CB 1 1
16 38453 1 1 45 LYS CD C -9.796 -8.225 -4.982 1.00 . A A . 45 LYS CD 1 1
16 38454 1 1 45 LYS CE C -8.292 -8.347 -5.166 1.00 . A A . 45 LYS CE 1 1
16 38455 1 1 45 LYS CG C -10.215 -8.551 -3.557 1.00 . A A . 45 LYS CG 1 1
16 38456 1 1 45 LYS H H -13.561 -8.726 -2.877 1.00 . A A . 45 LYS H 1 1
16 38457 1 1 45 LYS HA H -11.225 -8.533 -1.132 1.00 . A A . 45 LYS HA 1 1
16 38458 1 1 45 LYS HB2 H -11.961 -7.369 -3.793 1.00 . A A . 45 LYS HB2 1 1
16 38459 1 1 45 LYS HB3 H -10.696 -6.617 -2.830 1.00 . A A . 45 LYS HB3 1 1
16 38460 1 1 45 LYS HD2 H -10.289 -8.911 -5.656 1.00 . A A . 45 LYS HD2 1 1
16 38461 1 1 45 LYS HD3 H -10.097 -7.213 -5.211 1.00 . A A . 45 LYS HD3 1 1
16 38462 1 1 45 LYS HE2 H -7.807 -8.109 -4.230 1.00 . A A . 45 LYS HE2 1 1
16 38463 1 1 45 LYS HE3 H -8.058 -9.364 -5.443 1.00 . A A . 45 LYS HE3 1 1
16 38464 1 1 45 LYS HG2 H -9.340 -8.541 -2.923 1.00 . A A . 45 LYS HG2 1 1
16 38465 1 1 45 LYS HG3 H -10.663 -9.534 -3.539 1.00 . A A . 45 LYS HG3 1 1
16 38466 1 1 45 LYS HZ1 H -8.250 -7.634 -7.128 1.00 . A A . 45 LYS HZ1 1 1
16 38467 1 1 45 LYS HZ2 H -7.981 -6.441 -5.961 1.00 . A A . 45 LYS HZ2 1 1
16 38468 1 1 45 LYS HZ3 H -6.758 -7.547 -6.336 1.00 . A A . 45 LYS HZ3 1 1
16 38469 1 1 45 LYS N N -13.030 -8.891 -2.069 1.00 . A A . 45 LYS N 1 1
16 38470 1 1 45 LYS NZ N -7.785 -7.428 -6.221 1.00 . A A . 45 LYS NZ 1 1
16 38471 1 1 45 LYS O O -13.580 -6.380 -1.082 1.00 . A A . 45 LYS O 1 1
16 38472 1 1 46 THR C C -11.748 -3.721 -0.235 1.00 . A A . 46 THR C 1 1
16 38473 1 1 46 THR CA C -11.868 -4.993 0.597 1.00 . A A . 46 THR CA 1 1
16 38474 1 1 46 THR CB C -10.966 -4.897 1.829 1.00 . A A . 46 THR CB 1 1
16 38475 1 1 46 THR CG2 C -11.507 -5.649 3.027 1.00 . A A . 46 THR CG2 1 1
16 38476 1 1 46 THR H H -10.611 -6.524 -0.151 1.00 . A A . 46 THR H 1 1
16 38477 1 1 46 THR HA H -12.892 -5.099 0.919 1.00 . A A . 46 THR HA 1 1
16 38478 1 1 46 THR HB H -10.865 -3.859 2.109 1.00 . A A . 46 THR HB 1 1
16 38479 1 1 46 THR HG1 H -9.709 -6.369 1.532 1.00 . A A . 46 THR HG1 1 1
16 38480 1 1 46 THR HG21 H -12.553 -5.414 3.157 1.00 . A A . 46 THR HG21 1 1
16 38481 1 1 46 THR HG22 H -11.393 -6.710 2.868 1.00 . A A . 46 THR HG22 1 1
16 38482 1 1 46 THR HG23 H -10.961 -5.357 3.911 1.00 . A A . 46 THR HG23 1 1
16 38483 1 1 46 THR N N -11.524 -6.169 -0.194 1.00 . A A . 46 THR N 1 1
16 38484 1 1 46 THR O O -10.852 -3.593 -1.069 1.00 . A A . 46 THR O 1 1
16 38485 1 1 46 THR OG1 O -9.677 -5.410 1.548 1.00 . A A . 46 THR OG1 1 1
16 38486 1 1 47 ALA C C -11.299 -0.842 -0.652 1.00 . A A . 47 ALA C 1 1
16 38487 1 1 47 ALA CA C -12.661 -1.520 -0.727 1.00 . A A . 47 ALA CA 1 1
16 38488 1 1 47 ALA CB C -13.739 -0.596 -0.183 1.00 . A A . 47 ALA CB 1 1
16 38489 1 1 47 ALA H H -13.349 -2.944 0.676 1.00 . A A . 47 ALA H 1 1
16 38490 1 1 47 ALA HA H -12.891 -1.730 -1.762 1.00 . A A . 47 ALA HA 1 1
16 38491 1 1 47 ALA HB1 H -14.076 -0.962 0.776 1.00 . A A . 47 ALA HB1 1 1
16 38492 1 1 47 ALA HB2 H -13.336 0.399 -0.067 1.00 . A A . 47 ALA HB2 1 1
16 38493 1 1 47 ALA HB3 H -14.572 -0.570 -0.869 1.00 . A A . 47 ALA HB3 1 1
16 38494 1 1 47 ALA N N -12.660 -2.782 -0.001 1.00 . A A . 47 ALA N 1 1
16 38495 1 1 47 ALA O O -10.961 -0.017 -1.498 1.00 . A A . 47 ALA O 1 1
16 38496 1 1 48 LEU C C -8.207 -1.176 -0.463 1.00 . A A . 48 LEU C 1 1
16 38497 1 1 48 LEU CA C -9.196 -0.622 0.558 1.00 . A A . 48 LEU CA 1 1
16 38498 1 1 48 LEU CB C -8.697 -0.904 1.977 1.00 . A A . 48 LEU CB 1 1
16 38499 1 1 48 LEU CD1 C -8.062 -0.043 4.242 1.00 . A A . 48 LEU CD1 1 1
16 38500 1 1 48 LEU CD2 C -7.145 1.054 2.189 1.00 . A A . 48 LEU CD2 1 1
16 38501 1 1 48 LEU CG C -8.342 0.337 2.797 1.00 . A A . 48 LEU CG 1 1
16 38502 1 1 48 LEU H H -10.853 -1.859 1.009 1.00 . A A . 48 LEU H 1 1
16 38503 1 1 48 LEU HA H -9.275 0.446 0.421 1.00 . A A . 48 LEU HA 1 1
16 38504 1 1 48 LEU HB2 H -9.466 -1.450 2.504 1.00 . A A . 48 LEU HB2 1 1
16 38505 1 1 48 LEU HB3 H -7.819 -1.529 1.910 1.00 . A A . 48 LEU HB3 1 1
16 38506 1 1 48 LEU HD11 H -7.264 -0.770 4.275 1.00 . A A . 48 LEU HD11 1 1
16 38507 1 1 48 LEU HD12 H -7.772 0.837 4.797 1.00 . A A . 48 LEU HD12 1 1
16 38508 1 1 48 LEU HD13 H -8.953 -0.467 4.681 1.00 . A A . 48 LEU HD13 1 1
16 38509 1 1 48 LEU HD21 H -7.130 0.886 1.124 1.00 . A A . 48 LEU HD21 1 1
16 38510 1 1 48 LEU HD22 H -7.222 2.113 2.388 1.00 . A A . 48 LEU HD22 1 1
16 38511 1 1 48 LEU HD23 H -6.236 0.671 2.628 1.00 . A A . 48 LEU HD23 1 1
16 38512 1 1 48 LEU HG H -9.179 1.019 2.787 1.00 . A A . 48 LEU HG 1 1
16 38513 1 1 48 LEU N N -10.524 -1.196 0.368 1.00 . A A . 48 LEU N 1 1
16 38514 1 1 48 LEU O O -7.722 -0.451 -1.331 1.00 . A A . 48 LEU O 1 1
16 38515 1 1 49 GLN C C -7.368 -2.886 -2.714 1.00 . A A . 49 GLN C 1 1
16 38516 1 1 49 GLN CA C -6.976 -3.122 -1.259 1.00 . A A . 49 GLN CA 1 1
16 38517 1 1 49 GLN CB C -6.927 -4.624 -0.970 1.00 . A A . 49 GLN CB 1 1
16 38518 1 1 49 GLN CD C -5.602 -6.768 -1.143 1.00 . A A . 49 GLN CD 1 1
16 38519 1 1 49 GLN CG C -5.579 -5.257 -1.273 1.00 . A A . 49 GLN CG 1 1
16 38520 1 1 49 GLN H H -8.328 -2.992 0.364 1.00 . A A . 49 GLN H 1 1
16 38521 1 1 49 GLN HA H -5.997 -2.701 -1.089 1.00 . A A . 49 GLN HA 1 1
16 38522 1 1 49 GLN HB2 H -7.150 -4.785 0.074 1.00 . A A . 49 GLN HB2 1 1
16 38523 1 1 49 GLN HB3 H -7.677 -5.119 -1.570 1.00 . A A . 49 GLN HB3 1 1
16 38524 1 1 49 GLN HE21 H -3.620 -6.834 -1.286 1.00 . A A . 49 GLN HE21 1 1
16 38525 1 1 49 GLN HE22 H -4.410 -8.359 -1.096 1.00 . A A . 49 GLN HE22 1 1
16 38526 1 1 49 GLN HG2 H -5.294 -5.003 -2.283 1.00 . A A . 49 GLN HG2 1 1
16 38527 1 1 49 GLN HG3 H -4.848 -4.863 -0.583 1.00 . A A . 49 GLN HG3 1 1
16 38528 1 1 49 GLN N N -7.910 -2.467 -0.351 1.00 . A A . 49 GLN N 1 1
16 38529 1 1 49 GLN NE2 N -4.425 -7.382 -1.178 1.00 . A A . 49 GLN NE2 1 1
16 38530 1 1 49 GLN O O -6.507 -2.707 -3.577 1.00 . A A . 49 GLN O 1 1
16 38531 1 1 49 GLN OE1 O -6.665 -7.376 -1.010 1.00 . A A . 49 GLN OE1 1 1
16 38532 1 1 50 VAL C C -9.145 -1.197 -4.707 1.00 . A A . 50 VAL C 1 1
16 38533 1 1 50 VAL CA C -9.171 -2.675 -4.333 1.00 . A A . 50 VAL CA 1 1
16 38534 1 1 50 VAL CB C -10.609 -3.204 -4.484 1.00 . A A . 50 VAL CB 1 1
16 38535 1 1 50 VAL CG1 C -10.646 -4.715 -4.307 1.00 . A A . 50 VAL CG1 1 1
16 38536 1 1 50 VAL CG2 C -11.533 -2.520 -3.488 1.00 . A A . 50 VAL CG2 1 1
16 38537 1 1 50 VAL H H -9.306 -3.038 -2.252 1.00 . A A . 50 VAL H 1 1
16 38538 1 1 50 VAL HA H -8.535 -3.221 -5.015 1.00 . A A . 50 VAL HA 1 1
16 38539 1 1 50 VAL HB H -10.954 -2.972 -5.480 1.00 . A A . 50 VAL HB 1 1
16 38540 1 1 50 VAL HG11 H -9.646 -5.080 -4.123 1.00 . A A . 50 VAL HG11 1 1
16 38541 1 1 50 VAL HG12 H -11.280 -4.962 -3.468 1.00 . A A . 50 VAL HG12 1 1
16 38542 1 1 50 VAL HG13 H -11.039 -5.172 -5.202 1.00 . A A . 50 VAL HG13 1 1
16 38543 1 1 50 VAL HG21 H -10.946 -1.941 -2.792 1.00 . A A . 50 VAL HG21 1 1
16 38544 1 1 50 VAL HG22 H -12.212 -1.868 -4.017 1.00 . A A . 50 VAL HG22 1 1
16 38545 1 1 50 VAL HG23 H -12.097 -3.268 -2.949 1.00 . A A . 50 VAL HG23 1 1
16 38546 1 1 50 VAL N N -8.668 -2.888 -2.981 1.00 . A A . 50 VAL N 1 1
16 38547 1 1 50 VAL O O -9.190 -0.846 -5.885 1.00 . A A . 50 VAL O 1 1
16 38548 1 1 51 MET C C -7.841 1.495 -4.780 1.00 . A A . 51 MET C 1 1
16 38549 1 1 51 MET CA C -9.045 1.105 -3.925 1.00 . A A . 51 MET CA 1 1
16 38550 1 1 51 MET CB C -9.028 1.857 -2.584 1.00 . A A . 51 MET CB 1 1
16 38551 1 1 51 MET CE C -5.755 2.579 -0.241 1.00 . A A . 51 MET CE 1 1
16 38552 1 1 51 MET CG C -7.690 2.484 -2.224 1.00 . A A . 51 MET CG 1 1
16 38553 1 1 51 MET H H -9.043 -0.675 -2.778 1.00 . A A . 51 MET H 1 1
16 38554 1 1 51 MET HA H -9.945 1.369 -4.460 1.00 . A A . 51 MET HA 1 1
16 38555 1 1 51 MET HB2 H -9.767 2.644 -2.620 1.00 . A A . 51 MET HB2 1 1
16 38556 1 1 51 MET HB3 H -9.293 1.168 -1.798 1.00 . A A . 51 MET HB3 1 1
16 38557 1 1 51 MET HE1 H -5.383 1.890 -0.985 1.00 . A A . 51 MET HE1 1 1
16 38558 1 1 51 MET HE2 H -5.260 3.532 -0.354 1.00 . A A . 51 MET HE2 1 1
16 38559 1 1 51 MET HE3 H -5.558 2.185 0.745 1.00 . A A . 51 MET HE3 1 1
16 38560 1 1 51 MET HG2 H -6.899 1.818 -2.536 1.00 . A A . 51 MET HG2 1 1
16 38561 1 1 51 MET HG3 H -7.597 3.423 -2.747 1.00 . A A . 51 MET HG3 1 1
16 38562 1 1 51 MET N N -9.074 -0.336 -3.697 1.00 . A A . 51 MET N 1 1
16 38563 1 1 51 MET O O -6.760 0.922 -4.645 1.00 . A A . 51 MET O 1 1
16 38564 1 1 51 MET SD S -7.521 2.793 -0.455 1.00 . A A . 51 MET SD 1 1
16 38565 1 1 52 MET C C -6.013 3.856 -5.759 1.00 . A A . 52 MET C 1 1
16 38566 1 1 52 MET CA C -6.966 2.944 -6.524 1.00 . A A . 52 MET CA 1 1
16 38567 1 1 52 MET CB C -7.545 3.687 -7.730 1.00 . A A . 52 MET CB 1 1
16 38568 1 1 52 MET CE C -7.154 6.604 -9.396 1.00 . A A . 52 MET CE 1 1
16 38569 1 1 52 MET CG C -8.191 5.016 -7.373 1.00 . A A . 52 MET CG 1 1
16 38570 1 1 52 MET H H -8.919 2.896 -5.712 1.00 . A A . 52 MET H 1 1
16 38571 1 1 52 MET HA H -6.418 2.081 -6.872 1.00 . A A . 52 MET HA 1 1
16 38572 1 1 52 MET HB2 H -6.751 3.875 -8.438 1.00 . A A . 52 MET HB2 1 1
16 38573 1 1 52 MET HB3 H -8.292 3.062 -8.198 1.00 . A A . 52 MET HB3 1 1
16 38574 1 1 52 MET HE1 H -7.938 5.976 -9.792 1.00 . A A . 52 MET HE1 1 1
16 38575 1 1 52 MET HE2 H -7.359 7.636 -9.640 1.00 . A A . 52 MET HE2 1 1
16 38576 1 1 52 MET HE3 H -6.208 6.314 -9.827 1.00 . A A . 52 MET HE3 1 1
16 38577 1 1 52 MET HG2 H -9.063 5.155 -7.996 1.00 . A A . 52 MET HG2 1 1
16 38578 1 1 52 MET HG3 H -8.491 4.988 -6.336 1.00 . A A . 52 MET HG3 1 1
16 38579 1 1 52 MET N N -8.036 2.475 -5.655 1.00 . A A . 52 MET N 1 1
16 38580 1 1 52 MET O O -6.407 4.922 -5.287 1.00 . A A . 52 MET O 1 1
16 38581 1 1 52 MET SD S -7.081 6.416 -7.615 1.00 . A A . 52 MET SD 1 1
16 38582 1 1 53 PHE C C -3.383 5.461 -5.707 1.00 . A A . 53 PHE C 1 1
16 38583 1 1 53 PHE CA C -3.757 4.209 -4.923 1.00 . A A . 53 PHE CA 1 1
16 38584 1 1 53 PHE CB C -2.509 3.362 -4.662 1.00 . A A . 53 PHE CB 1 1
16 38585 1 1 53 PHE CD1 C -3.458 1.087 -4.177 1.00 . A A . 53 PHE CD1 1 1
16 38586 1 1 53 PHE CD2 C -2.281 2.226 -2.429 1.00 . A A . 53 PHE CD2 1 1
16 38587 1 1 53 PHE CE1 C -3.689 0.016 -3.328 1.00 . A A . 53 PHE CE1 1 1
16 38588 1 1 53 PHE CE2 C -2.510 1.156 -1.576 1.00 . A A . 53 PHE CE2 1 1
16 38589 1 1 53 PHE CG C -2.753 2.202 -3.738 1.00 . A A . 53 PHE CG 1 1
16 38590 1 1 53 PHE CZ C -3.213 0.051 -2.028 1.00 . A A . 53 PHE CZ 1 1
16 38591 1 1 53 PHE H H -4.508 2.569 -6.032 1.00 . A A . 53 PHE H 1 1
16 38592 1 1 53 PHE HA H -4.183 4.507 -3.976 1.00 . A A . 53 PHE HA 1 1
16 38593 1 1 53 PHE HB2 H -2.146 2.969 -5.599 1.00 . A A . 53 PHE HB2 1 1
16 38594 1 1 53 PHE HB3 H -1.747 3.985 -4.217 1.00 . A A . 53 PHE HB3 1 1
16 38595 1 1 53 PHE HD1 H -3.828 1.059 -5.191 1.00 . A A . 53 PHE HD1 1 1
16 38596 1 1 53 PHE HD2 H -1.731 3.086 -2.077 1.00 . A A . 53 PHE HD2 1 1
16 38597 1 1 53 PHE HE1 H -4.237 -0.845 -3.681 1.00 . A A . 53 PHE HE1 1 1
16 38598 1 1 53 PHE HE2 H -2.138 1.184 -0.562 1.00 . A A . 53 PHE HE2 1 1
16 38599 1 1 53 PHE HZ H -3.392 -0.782 -1.365 1.00 . A A . 53 PHE HZ 1 1
16 38600 1 1 53 PHE N N -4.762 3.429 -5.635 1.00 . A A . 53 PHE N 1 1
16 38601 1 1 53 PHE O O -2.217 5.670 -6.045 1.00 . A A . 53 PHE O 1 1
16 38602 1 1 54 GLY C C -4.612 8.741 -5.975 1.00 . A A . 54 GLY C 1 1
16 38603 1 1 54 GLY CA C -4.142 7.515 -6.732 1.00 . A A . 54 GLY CA 1 1
16 38604 1 1 54 GLY H H -5.288 6.072 -5.695 1.00 . A A . 54 GLY H 1 1
16 38605 1 1 54 GLY HA2 H -3.084 7.607 -6.926 1.00 . A A . 54 GLY HA2 1 1
16 38606 1 1 54 GLY HA3 H -4.667 7.463 -7.675 1.00 . A A . 54 GLY HA3 1 1
16 38607 1 1 54 GLY N N -4.381 6.292 -5.993 1.00 . A A . 54 GLY N 1 1
16 38608 1 1 54 GLY O O -3.864 9.705 -5.812 1.00 . A A . 54 GLY O 1 1
16 38609 1 1 55 SER C C -5.999 9.747 -3.293 1.00 . A A . 55 SER C 1 1
16 38610 1 1 55 SER CA C -6.425 9.810 -4.755 1.00 . A A . 55 SER CA 1 1
16 38611 1 1 55 SER CB C -7.953 9.792 -4.856 1.00 . A A . 55 SER CB 1 1
16 38612 1 1 55 SER H H -6.400 7.901 -5.665 1.00 . A A . 55 SER H 1 1
16 38613 1 1 55 SER HA H -6.056 10.728 -5.187 1.00 . A A . 55 SER HA 1 1
16 38614 1 1 55 SER HB2 H -8.329 8.876 -4.423 1.00 . A A . 55 SER HB2 1 1
16 38615 1 1 55 SER HB3 H -8.357 10.636 -4.318 1.00 . A A . 55 SER HB3 1 1
16 38616 1 1 55 SER HG H -8.406 10.784 -6.484 1.00 . A A . 55 SER HG 1 1
16 38617 1 1 55 SER N N -5.855 8.699 -5.506 1.00 . A A . 55 SER N 1 1
16 38618 1 1 55 SER O O -6.164 8.722 -2.632 1.00 . A A . 55 SER O 1 1
16 38619 1 1 55 SER OG O -8.378 9.865 -6.205 1.00 . A A . 55 SER OG 1 1
16 38620 1 1 56 PRO C C -6.142 10.925 -0.390 1.00 . A A . 56 PRO C 1 1
16 38621 1 1 56 PRO CA C -4.983 10.915 -1.379 1.00 . A A . 56 PRO CA 1 1
16 38622 1 1 56 PRO CB C -4.217 12.239 -1.322 1.00 . A A . 56 PRO CB 1 1
16 38623 1 1 56 PRO CD C -5.207 12.107 -3.495 1.00 . A A . 56 PRO CD 1 1
16 38624 1 1 56 PRO CG C -4.812 13.068 -2.407 1.00 . A A . 56 PRO CG 1 1
16 38625 1 1 56 PRO HA H -4.316 10.099 -1.142 1.00 . A A . 56 PRO HA 1 1
16 38626 1 1 56 PRO HB2 H -4.357 12.697 -0.354 1.00 . A A . 56 PRO HB2 1 1
16 38627 1 1 56 PRO HB3 H -3.167 12.058 -1.493 1.00 . A A . 56 PRO HB3 1 1
16 38628 1 1 56 PRO HD2 H -6.109 12.441 -3.985 1.00 . A A . 56 PRO HD2 1 1
16 38629 1 1 56 PRO HD3 H -4.405 11.997 -4.211 1.00 . A A . 56 PRO HD3 1 1
16 38630 1 1 56 PRO HG2 H -5.681 13.591 -2.036 1.00 . A A . 56 PRO HG2 1 1
16 38631 1 1 56 PRO HG3 H -4.080 13.770 -2.775 1.00 . A A . 56 PRO HG3 1 1
16 38632 1 1 56 PRO N N -5.439 10.846 -2.770 1.00 . A A . 56 PRO N 1 1
16 38633 1 1 56 PRO O O -6.060 10.328 0.684 1.00 . A A . 56 PRO O 1 1
16 38634 1 1 57 ALA C C -9.027 10.320 0.318 1.00 . A A . 57 ALA C 1 1
16 38635 1 1 57 ALA CA C -8.399 11.692 0.098 1.00 . A A . 57 ALA CA 1 1
16 38636 1 1 57 ALA CB C -9.418 12.651 -0.501 1.00 . A A . 57 ALA CB 1 1
16 38637 1 1 57 ALA H H -7.227 12.060 -1.626 1.00 . A A . 57 ALA H 1 1
16 38638 1 1 57 ALA HA H -8.086 12.088 1.053 1.00 . A A . 57 ALA HA 1 1
16 38639 1 1 57 ALA HB1 H -9.181 12.827 -1.539 1.00 . A A . 57 ALA HB1 1 1
16 38640 1 1 57 ALA HB2 H -10.405 12.220 -0.425 1.00 . A A . 57 ALA HB2 1 1
16 38641 1 1 57 ALA HB3 H -9.392 13.586 0.038 1.00 . A A . 57 ALA HB3 1 1
16 38642 1 1 57 ALA N N -7.222 11.605 -0.758 1.00 . A A . 57 ALA N 1 1
16 38643 1 1 57 ALA O O -9.480 10.006 1.418 1.00 . A A . 57 ALA O 1 1
16 38644 1 1 58 VAL C C -8.860 7.306 0.335 1.00 . A A . 58 VAL C 1 1
16 38645 1 1 58 VAL CA C -9.629 8.178 -0.651 1.00 . A A . 58 VAL CA 1 1
16 38646 1 1 58 VAL CB C -9.645 7.498 -2.031 1.00 . A A . 58 VAL CB 1 1
16 38647 1 1 58 VAL CG1 C -10.200 8.442 -3.088 1.00 . A A . 58 VAL CG1 1 1
16 38648 1 1 58 VAL CG2 C -8.255 7.011 -2.413 1.00 . A A . 58 VAL CG2 1 1
16 38649 1 1 58 VAL H H -8.682 9.811 -1.585 1.00 . A A . 58 VAL H 1 1
16 38650 1 1 58 VAL HA H -10.648 8.275 -0.309 1.00 . A A . 58 VAL HA 1 1
16 38651 1 1 58 VAL HB H -10.294 6.644 -1.975 1.00 . A A . 58 VAL HB 1 1
16 38652 1 1 58 VAL HG11 H -9.597 9.336 -3.125 1.00 . A A . 58 VAL HG11 1 1
16 38653 1 1 58 VAL HG12 H -10.181 7.955 -4.051 1.00 . A A . 58 VAL HG12 1 1
16 38654 1 1 58 VAL HG13 H -11.217 8.703 -2.837 1.00 . A A . 58 VAL HG13 1 1
16 38655 1 1 58 VAL HG21 H -7.529 7.422 -1.729 1.00 . A A . 58 VAL HG21 1 1
16 38656 1 1 58 VAL HG22 H -8.224 5.933 -2.365 1.00 . A A . 58 VAL HG22 1 1
16 38657 1 1 58 VAL HG23 H -8.024 7.332 -3.418 1.00 . A A . 58 VAL HG23 1 1
16 38658 1 1 58 VAL N N -9.054 9.508 -0.733 1.00 . A A . 58 VAL N 1 1
16 38659 1 1 58 VAL O O -9.433 6.429 0.981 1.00 . A A . 58 VAL O 1 1
16 38660 1 1 59 ALA C C -7.148 7.009 2.808 1.00 . A A . 59 ALA C 1 1
16 38661 1 1 59 ALA CA C -6.716 6.797 1.361 1.00 . A A . 59 ALA CA 1 1
16 38662 1 1 59 ALA CB C -5.257 7.188 1.180 1.00 . A A . 59 ALA CB 1 1
16 38663 1 1 59 ALA H H -7.161 8.271 -0.088 1.00 . A A . 59 ALA H 1 1
16 38664 1 1 59 ALA HA H -6.818 5.751 1.117 1.00 . A A . 59 ALA HA 1 1
16 38665 1 1 59 ALA HB1 H -5.190 8.015 0.487 1.00 . A A . 59 ALA HB1 1 1
16 38666 1 1 59 ALA HB2 H -4.841 7.482 2.133 1.00 . A A . 59 ALA HB2 1 1
16 38667 1 1 59 ALA HB3 H -4.704 6.346 0.790 1.00 . A A . 59 ALA HB3 1 1
16 38668 1 1 59 ALA N N -7.561 7.556 0.450 1.00 . A A . 59 ALA N 1 1
16 38669 1 1 59 ALA O O -7.511 6.061 3.503 1.00 . A A . 59 ALA O 1 1
16 38670 1 1 60 LEU C C -8.969 8.289 4.857 1.00 . A A . 60 LEU C 1 1
16 38671 1 1 60 LEU CA C -7.495 8.602 4.614 1.00 . A A . 60 LEU CA 1 1
16 38672 1 1 60 LEU CB C -7.225 10.081 4.889 1.00 . A A . 60 LEU CB 1 1
16 38673 1 1 60 LEU CD1 C -6.911 11.859 6.629 1.00 . A A . 60 LEU CD1 1 1
16 38674 1 1 60 LEU CD2 C -9.136 10.745 6.369 1.00 . A A . 60 LEU CD2 1 1
16 38675 1 1 60 LEU CG C -7.629 10.563 6.284 1.00 . A A . 60 LEU CG 1 1
16 38676 1 1 60 LEU H H -6.810 8.972 2.648 1.00 . A A . 60 LEU H 1 1
16 38677 1 1 60 LEU HA H -6.899 8.004 5.286 1.00 . A A . 60 LEU HA 1 1
16 38678 1 1 60 LEU HB2 H -6.168 10.261 4.760 1.00 . A A . 60 LEU HB2 1 1
16 38679 1 1 60 LEU HB3 H -7.764 10.666 4.159 1.00 . A A . 60 LEU HB3 1 1
16 38680 1 1 60 LEU HD11 H -6.496 12.291 5.731 1.00 . A A . 60 LEU HD11 1 1
16 38681 1 1 60 LEU HD12 H -7.613 12.552 7.070 1.00 . A A . 60 LEU HD12 1 1
16 38682 1 1 60 LEU HD13 H -6.117 11.656 7.331 1.00 . A A . 60 LEU HD13 1 1
16 38683 1 1 60 LEU HD21 H -9.521 11.016 5.396 1.00 . A A . 60 LEU HD21 1 1
16 38684 1 1 60 LEU HD22 H -9.593 9.822 6.692 1.00 . A A . 60 LEU HD22 1 1
16 38685 1 1 60 LEU HD23 H -9.365 11.527 7.077 1.00 . A A . 60 LEU HD23 1 1
16 38686 1 1 60 LEU HG H -7.341 9.819 7.012 1.00 . A A . 60 LEU HG 1 1
16 38687 1 1 60 LEU N N -7.107 8.260 3.251 1.00 . A A . 60 LEU N 1 1
16 38688 1 1 60 LEU O O -9.349 7.843 5.938 1.00 . A A . 60 LEU O 1 1
16 38689 1 1 61 GLU C C -11.509 6.798 4.176 1.00 . A A . 61 GLU C 1 1
16 38690 1 1 61 GLU CA C -11.230 8.281 3.951 1.00 . A A . 61 GLU CA 1 1
16 38691 1 1 61 GLU CB C -11.948 8.762 2.689 1.00 . A A . 61 GLU CB 1 1
16 38692 1 1 61 GLU CD C -11.228 10.905 1.560 1.00 . A A . 61 GLU CD 1 1
16 38693 1 1 61 GLU CG C -12.109 10.272 2.618 1.00 . A A . 61 GLU CG 1 1
16 38694 1 1 61 GLU H H -9.436 8.892 3.007 1.00 . A A . 61 GLU H 1 1
16 38695 1 1 61 GLU HA H -11.601 8.838 4.799 1.00 . A A . 61 GLU HA 1 1
16 38696 1 1 61 GLU HB2 H -11.387 8.441 1.824 1.00 . A A . 61 GLU HB2 1 1
16 38697 1 1 61 GLU HB3 H -12.931 8.315 2.655 1.00 . A A . 61 GLU HB3 1 1
16 38698 1 1 61 GLU HG2 H -13.141 10.500 2.391 1.00 . A A . 61 GLU HG2 1 1
16 38699 1 1 61 GLU HG3 H -11.853 10.695 3.579 1.00 . A A . 61 GLU HG3 1 1
16 38700 1 1 61 GLU N N -9.796 8.533 3.844 1.00 . A A . 61 GLU N 1 1
16 38701 1 1 61 GLU O O -12.052 6.410 5.211 1.00 . A A . 61 GLU O 1 1
16 38702 1 1 61 GLU OE1 O -10.566 10.155 0.812 1.00 . A A . 61 GLU OE1 1 1
16 38703 1 1 61 GLU OE2 O -11.200 12.152 1.478 1.00 . A A . 61 GLU OE2 1 1
16 38704 1 1 62 LEU C C -10.562 3.945 4.465 1.00 . A A . 62 LEU C 1 1
16 38705 1 1 62 LEU CA C -11.345 4.536 3.296 1.00 . A A . 62 LEU CA 1 1
16 38706 1 1 62 LEU CB C -10.922 3.857 1.992 1.00 . A A . 62 LEU CB 1 1
16 38707 1 1 62 LEU CD1 C -11.541 2.711 -0.151 1.00 . A A . 62 LEU CD1 1 1
16 38708 1 1 62 LEU CD2 C -12.902 2.321 1.912 1.00 . A A . 62 LEU CD2 1 1
16 38709 1 1 62 LEU CG C -12.073 3.332 1.133 1.00 . A A . 62 LEU CG 1 1
16 38710 1 1 62 LEU H H -10.707 6.343 2.402 1.00 . A A . 62 LEU H 1 1
16 38711 1 1 62 LEU HA H -12.396 4.362 3.457 1.00 . A A . 62 LEU HA 1 1
16 38712 1 1 62 LEU HB2 H -10.360 4.570 1.406 1.00 . A A . 62 LEU HB2 1 1
16 38713 1 1 62 LEU HB3 H -10.275 3.029 2.236 1.00 . A A . 62 LEU HB3 1 1
16 38714 1 1 62 LEU HD11 H -10.609 2.206 0.053 1.00 . A A . 62 LEU HD11 1 1
16 38715 1 1 62 LEU HD12 H -12.259 2.001 -0.532 1.00 . A A . 62 LEU HD12 1 1
16 38716 1 1 62 LEU HD13 H -11.377 3.487 -0.885 1.00 . A A . 62 LEU HD13 1 1
16 38717 1 1 62 LEU HD21 H -13.259 2.776 2.825 1.00 . A A . 62 LEU HD21 1 1
16 38718 1 1 62 LEU HD22 H -13.744 2.008 1.312 1.00 . A A . 62 LEU HD22 1 1
16 38719 1 1 62 LEU HD23 H -12.291 1.463 2.151 1.00 . A A . 62 LEU HD23 1 1
16 38720 1 1 62 LEU HG H -12.717 4.156 0.864 1.00 . A A . 62 LEU HG 1 1
16 38721 1 1 62 LEU N N -11.134 5.975 3.203 1.00 . A A . 62 LEU N 1 1
16 38722 1 1 62 LEU O O -11.085 3.132 5.226 1.00 . A A . 62 LEU O 1 1
16 38723 1 1 63 LEU C C -8.993 4.266 7.039 1.00 . A A . 63 LEU C 1 1
16 38724 1 1 63 LEU CA C -8.449 3.867 5.669 1.00 . A A . 63 LEU CA 1 1
16 38725 1 1 63 LEU CB C -7.027 4.403 5.498 1.00 . A A . 63 LEU CB 1 1
16 38726 1 1 63 LEU CD1 C -5.325 2.578 5.743 1.00 . A A . 63 LEU CD1 1 1
16 38727 1 1 63 LEU CD2 C -4.941 4.799 6.830 1.00 . A A . 63 LEU CD2 1 1
16 38728 1 1 63 LEU CG C -5.983 3.771 6.421 1.00 . A A . 63 LEU CG 1 1
16 38729 1 1 63 LEU H H -8.946 5.005 3.956 1.00 . A A . 63 LEU H 1 1
16 38730 1 1 63 LEU HA H -8.426 2.790 5.607 1.00 . A A . 63 LEU HA 1 1
16 38731 1 1 63 LEU HB2 H -6.722 4.235 4.476 1.00 . A A . 63 LEU HB2 1 1
16 38732 1 1 63 LEU HB3 H -7.040 5.467 5.682 1.00 . A A . 63 LEU HB3 1 1
16 38733 1 1 63 LEU HD11 H -4.990 2.864 4.757 1.00 . A A . 63 LEU HD11 1 1
16 38734 1 1 63 LEU HD12 H -4.479 2.253 6.330 1.00 . A A . 63 LEU HD12 1 1
16 38735 1 1 63 LEU HD13 H -6.038 1.771 5.662 1.00 . A A . 63 LEU HD13 1 1
16 38736 1 1 63 LEU HD21 H -5.434 5.660 7.257 1.00 . A A . 63 LEU HD21 1 1
16 38737 1 1 63 LEU HD22 H -4.275 4.366 7.561 1.00 . A A . 63 LEU HD22 1 1
16 38738 1 1 63 LEU HD23 H -4.374 5.102 5.962 1.00 . A A . 63 LEU HD23 1 1
16 38739 1 1 63 LEU HG H -6.473 3.416 7.316 1.00 . A A . 63 LEU HG 1 1
16 38740 1 1 63 LEU N N -9.306 4.358 4.597 1.00 . A A . 63 LEU N 1 1
16 38741 1 1 63 LEU O O -9.136 3.426 7.927 1.00 . A A . 63 LEU O 1 1
16 38742 1 1 64 LYS C C -11.163 5.420 8.792 1.00 . A A . 64 LYS C 1 1
16 38743 1 1 64 LYS CA C -9.815 6.054 8.470 1.00 . A A . 64 LYS CA 1 1
16 38744 1 1 64 LYS CB C -9.955 7.577 8.420 1.00 . A A . 64 LYS CB 1 1
16 38745 1 1 64 LYS CD C -10.316 9.716 9.691 1.00 . A A . 64 LYS CD 1 1
16 38746 1 1 64 LYS CE C -11.705 10.274 9.426 1.00 . A A . 64 LYS CE 1 1
16 38747 1 1 64 LYS CG C -10.329 8.198 9.757 1.00 . A A . 64 LYS CG 1 1
16 38748 1 1 64 LYS H H -9.152 6.175 6.461 1.00 . A A . 64 LYS H 1 1
16 38749 1 1 64 LYS HA H -9.112 5.793 9.246 1.00 . A A . 64 LYS HA 1 1
16 38750 1 1 64 LYS HB2 H -9.016 8.003 8.100 1.00 . A A . 64 LYS HB2 1 1
16 38751 1 1 64 LYS HB3 H -10.720 7.833 7.702 1.00 . A A . 64 LYS HB3 1 1
16 38752 1 1 64 LYS HD2 H -9.955 10.105 10.631 1.00 . A A . 64 LYS HD2 1 1
16 38753 1 1 64 LYS HD3 H -9.657 10.026 8.893 1.00 . A A . 64 LYS HD3 1 1
16 38754 1 1 64 LYS HE2 H -11.666 10.901 8.548 1.00 . A A . 64 LYS HE2 1 1
16 38755 1 1 64 LYS HE3 H -12.382 9.451 9.252 1.00 . A A . 64 LYS HE3 1 1
16 38756 1 1 64 LYS HG2 H -11.320 7.867 10.031 1.00 . A A . 64 LYS HG2 1 1
16 38757 1 1 64 LYS HG3 H -9.619 7.874 10.504 1.00 . A A . 64 LYS HG3 1 1
16 38758 1 1 64 LYS HZ1 H -12.087 10.553 11.462 1.00 . A A . 64 LYS HZ1 1 1
16 38759 1 1 64 LYS HZ2 H -11.681 11.975 10.639 1.00 . A A . 64 LYS HZ2 1 1
16 38760 1 1 64 LYS HZ3 H -13.218 11.293 10.445 1.00 . A A . 64 LYS HZ3 1 1
16 38761 1 1 64 LYS N N -9.291 5.550 7.204 1.00 . A A . 64 LYS N 1 1
16 38762 1 1 64 LYS NZ N -12.208 11.080 10.573 1.00 . A A . 64 LYS NZ 1 1
16 38763 1 1 64 LYS O O -11.464 5.133 9.951 1.00 . A A . 64 LYS O 1 1
16 38764 1 1 65 GLN C C -13.251 3.515 9.009 1.00 . A A . 65 GLN C 1 1
16 38765 1 1 65 GLN CA C -13.287 4.598 7.934 1.00 . A A . 65 GLN CA 1 1
16 38766 1 1 65 GLN CB C -13.778 4.005 6.613 1.00 . A A . 65 GLN CB 1 1
16 38767 1 1 65 GLN CD C -16.046 4.201 7.719 1.00 . A A . 65 GLN CD 1 1
16 38768 1 1 65 GLN CG C -15.283 4.111 6.412 1.00 . A A . 65 GLN CG 1 1
16 38769 1 1 65 GLN H H -11.674 5.451 6.860 1.00 . A A . 65 GLN H 1 1
16 38770 1 1 65 GLN HA H -13.969 5.376 8.246 1.00 . A A . 65 GLN HA 1 1
16 38771 1 1 65 GLN HB2 H -13.292 4.522 5.798 1.00 . A A . 65 GLN HB2 1 1
16 38772 1 1 65 GLN HB3 H -13.504 2.961 6.577 1.00 . A A . 65 GLN HB3 1 1
16 38773 1 1 65 GLN HE21 H -16.478 2.261 7.629 1.00 . A A . 65 GLN HE21 1 1
16 38774 1 1 65 GLN HE22 H -17.095 3.106 9.005 1.00 . A A . 65 GLN HE22 1 1
16 38775 1 1 65 GLN HG2 H -15.493 4.996 5.829 1.00 . A A . 65 GLN HG2 1 1
16 38776 1 1 65 GLN HG3 H -15.623 3.238 5.874 1.00 . A A . 65 GLN HG3 1 1
16 38777 1 1 65 GLN N N -11.970 5.201 7.760 1.00 . A A . 65 GLN N 1 1
16 38778 1 1 65 GLN NE2 N -16.595 3.076 8.163 1.00 . A A . 65 GLN NE2 1 1
16 38779 1 1 65 GLN O O -13.947 3.608 10.020 1.00 . A A . 65 GLN O 1 1
16 38780 1 1 65 GLN OE1 O -16.142 5.269 8.324 1.00 . A A . 65 GLN OE1 1 1
16 38781 1 1 66 GLY C C -11.668 0.174 9.145 1.00 . A A . 66 GLY C 1 1
16 38782 1 1 66 GLY CA C -12.325 1.405 9.738 1.00 . A A . 66 GLY CA 1 1
16 38783 1 1 66 GLY H H -11.906 2.472 7.958 1.00 . A A . 66 GLY H 1 1
16 38784 1 1 66 GLY HA2 H -11.740 1.742 10.581 1.00 . A A . 66 GLY HA2 1 1
16 38785 1 1 66 GLY HA3 H -13.314 1.141 10.083 1.00 . A A . 66 GLY HA3 1 1
16 38786 1 1 66 GLY N N -12.436 2.491 8.781 1.00 . A A . 66 GLY N 1 1
16 38787 1 1 66 GLY O O -11.105 -0.647 9.869 1.00 . A A . 66 GLY O 1 1
16 38788 1 1 67 ALA C C -9.675 -1.247 7.493 1.00 . A A . 67 ALA C 1 1
16 38789 1 1 67 ALA CA C -11.148 -1.095 7.134 1.00 . A A . 67 ALA CA 1 1
16 38790 1 1 67 ALA CB C -11.316 -0.947 5.630 1.00 . A A . 67 ALA CB 1 1
16 38791 1 1 67 ALA H H -12.203 0.733 7.301 1.00 . A A . 67 ALA H 1 1
16 38792 1 1 67 ALA HA H -11.678 -1.984 7.446 1.00 . A A . 67 ALA HA 1 1
16 38793 1 1 67 ALA HB1 H -10.893 -0.005 5.311 1.00 . A A . 67 ALA HB1 1 1
16 38794 1 1 67 ALA HB2 H -10.806 -1.757 5.129 1.00 . A A . 67 ALA HB2 1 1
16 38795 1 1 67 ALA HB3 H -12.366 -0.974 5.380 1.00 . A A . 67 ALA HB3 1 1
16 38796 1 1 67 ALA N N -11.740 0.045 7.824 1.00 . A A . 67 ALA N 1 1
16 38797 1 1 67 ALA O O -8.975 -0.259 7.715 1.00 . A A . 67 ALA O 1 1
16 38798 1 1 68 SER C C -6.989 -2.983 6.615 1.00 . A A . 68 SER C 1 1
16 38799 1 1 68 SER CA C -7.817 -2.772 7.878 1.00 . A A . 68 SER CA 1 1
16 38800 1 1 68 SER CB C -7.725 -4.009 8.774 1.00 . A A . 68 SER CB 1 1
16 38801 1 1 68 SER H H -9.816 -3.236 7.359 1.00 . A A . 68 SER H 1 1
16 38802 1 1 68 SER HA H -7.426 -1.921 8.414 1.00 . A A . 68 SER HA 1 1
16 38803 1 1 68 SER HB2 H -8.722 -4.345 9.022 1.00 . A A . 68 SER HB2 1 1
16 38804 1 1 68 SER HB3 H -7.201 -4.793 8.248 1.00 . A A . 68 SER HB3 1 1
16 38805 1 1 68 SER HG H -6.313 -4.349 10.087 1.00 . A A . 68 SER HG 1 1
16 38806 1 1 68 SER N N -9.209 -2.490 7.547 1.00 . A A . 68 SER N 1 1
16 38807 1 1 68 SER O O -7.257 -3.891 5.829 1.00 . A A . 68 SER O 1 1
16 38808 1 1 68 SER OG O -7.029 -3.720 9.973 1.00 . A A . 68 SER OG 1 1
16 38809 1 1 69 PRO C C -4.205 -3.483 5.278 1.00 . A A . 69 PRO C 1 1
16 38810 1 1 69 PRO CA C -5.088 -2.241 5.235 1.00 . A A . 69 PRO CA 1 1
16 38811 1 1 69 PRO CB C -4.235 -0.973 5.321 1.00 . A A . 69 PRO CB 1 1
16 38812 1 1 69 PRO CD C -5.574 -1.038 7.300 1.00 . A A . 69 PRO CD 1 1
16 38813 1 1 69 PRO CG C -4.232 -0.617 6.767 1.00 . A A . 69 PRO CG 1 1
16 38814 1 1 69 PRO HA H -5.655 -2.236 4.317 1.00 . A A . 69 PRO HA 1 1
16 38815 1 1 69 PRO HB2 H -3.237 -1.182 4.964 1.00 . A A . 69 PRO HB2 1 1
16 38816 1 1 69 PRO HB3 H -4.683 -0.194 4.722 1.00 . A A . 69 PRO HB3 1 1
16 38817 1 1 69 PRO HD2 H -5.484 -1.380 8.320 1.00 . A A . 69 PRO HD2 1 1
16 38818 1 1 69 PRO HD3 H -6.279 -0.223 7.233 1.00 . A A . 69 PRO HD3 1 1
16 38819 1 1 69 PRO HG2 H -3.442 -1.150 7.275 1.00 . A A . 69 PRO HG2 1 1
16 38820 1 1 69 PRO HG3 H -4.101 0.449 6.882 1.00 . A A . 69 PRO HG3 1 1
16 38821 1 1 69 PRO N N -5.962 -2.145 6.407 1.00 . A A . 69 PRO N 1 1
16 38822 1 1 69 PRO O O -3.685 -3.924 4.253 1.00 . A A . 69 PRO O 1 1
16 38823 1 1 70 ASN C C -3.911 -6.460 6.046 1.00 . A A . 70 ASN C 1 1
16 38824 1 1 70 ASN CA C -3.225 -5.239 6.650 1.00 . A A . 70 ASN CA 1 1
16 38825 1 1 70 ASN CB C -2.950 -5.479 8.135 1.00 . A A . 70 ASN CB 1 1
16 38826 1 1 70 ASN CG C -2.947 -4.194 8.940 1.00 . A A . 70 ASN CG 1 1
16 38827 1 1 70 ASN H H -4.483 -3.648 7.251 1.00 . A A . 70 ASN H 1 1
16 38828 1 1 70 ASN HA H -2.287 -5.079 6.140 1.00 . A A . 70 ASN HA 1 1
16 38829 1 1 70 ASN HB2 H -3.713 -6.130 8.536 1.00 . A A . 70 ASN HB2 1 1
16 38830 1 1 70 ASN HB3 H -1.985 -5.953 8.245 1.00 . A A . 70 ASN HB3 1 1
16 38831 1 1 70 ASN HD21 H -0.961 -4.230 9.038 1.00 . A A . 70 ASN HD21 1 1
16 38832 1 1 70 ASN HD22 H -1.727 -2.897 9.825 1.00 . A A . 70 ASN HD22 1 1
16 38833 1 1 70 ASN N N -4.042 -4.045 6.472 1.00 . A A . 70 ASN N 1 1
16 38834 1 1 70 ASN ND2 N -1.758 -3.726 9.304 1.00 . A A . 70 ASN ND2 1 1
16 38835 1 1 70 ASN O O -4.375 -7.344 6.766 1.00 . A A . 70 ASN O 1 1
16 38836 1 1 70 ASN OD1 O -4.000 -3.627 9.230 1.00 . A A . 70 ASN OD1 1 1
16 38837 1 1 71 VAL C C -3.640 -8.247 3.024 1.00 . A A . 71 VAL C 1 1
16 38838 1 1 71 VAL CA C -4.603 -7.611 4.018 1.00 . A A . 71 VAL CA 1 1
16 38839 1 1 71 VAL CB C -5.871 -7.155 3.272 1.00 . A A . 71 VAL CB 1 1
16 38840 1 1 71 VAL CG1 C -6.947 -6.735 4.260 1.00 . A A . 71 VAL CG1 1 1
16 38841 1 1 71 VAL CG2 C -5.546 -6.021 2.312 1.00 . A A . 71 VAL CG2 1 1
16 38842 1 1 71 VAL H H -3.586 -5.765 4.200 1.00 . A A . 71 VAL H 1 1
16 38843 1 1 71 VAL HA H -4.889 -8.351 4.752 1.00 . A A . 71 VAL HA 1 1
16 38844 1 1 71 VAL HB H -6.246 -7.988 2.696 1.00 . A A . 71 VAL HB 1 1
16 38845 1 1 71 VAL HG11 H -6.533 -6.032 4.966 1.00 . A A . 71 VAL HG11 1 1
16 38846 1 1 71 VAL HG12 H -7.764 -6.270 3.727 1.00 . A A . 71 VAL HG12 1 1
16 38847 1 1 71 VAL HG13 H -7.310 -7.604 4.788 1.00 . A A . 71 VAL HG13 1 1
16 38848 1 1 71 VAL HG21 H -4.672 -6.280 1.734 1.00 . A A . 71 VAL HG21 1 1
16 38849 1 1 71 VAL HG22 H -6.382 -5.861 1.648 1.00 . A A . 71 VAL HG22 1 1
16 38850 1 1 71 VAL HG23 H -5.353 -5.119 2.874 1.00 . A A . 71 VAL HG23 1 1
16 38851 1 1 71 VAL N N -3.973 -6.501 4.719 1.00 . A A . 71 VAL N 1 1
16 38852 1 1 71 VAL O O -2.814 -7.564 2.422 1.00 . A A . 71 VAL O 1 1
16 38853 1 1 72 GLN C C -3.693 -11.256 1.075 1.00 . A A . 72 GLN C 1 1
16 38854 1 1 72 GLN CA C -2.886 -10.286 1.932 1.00 . A A . 72 GLN CA 1 1
16 38855 1 1 72 GLN CB C -1.804 -11.044 2.703 1.00 . A A . 72 GLN CB 1 1
16 38856 1 1 72 GLN CD C -0.089 -10.943 4.556 1.00 . A A . 72 GLN CD 1 1
16 38857 1 1 72 GLN CG C -0.955 -10.152 3.594 1.00 . A A . 72 GLN CG 1 1
16 38858 1 1 72 GLN H H -4.429 -10.053 3.363 1.00 . A A . 72 GLN H 1 1
16 38859 1 1 72 GLN HA H -2.413 -9.563 1.285 1.00 . A A . 72 GLN HA 1 1
16 38860 1 1 72 GLN HB2 H -2.277 -11.791 3.323 1.00 . A A . 72 GLN HB2 1 1
16 38861 1 1 72 GLN HB3 H -1.152 -11.536 1.997 1.00 . A A . 72 GLN HB3 1 1
16 38862 1 1 72 GLN HE21 H -0.244 -9.503 5.918 1.00 . A A . 72 GLN HE21 1 1
16 38863 1 1 72 GLN HE22 H 0.705 -10.872 6.377 1.00 . A A . 72 GLN HE22 1 1
16 38864 1 1 72 GLN HG2 H -0.314 -9.547 2.971 1.00 . A A . 72 GLN HG2 1 1
16 38865 1 1 72 GLN HG3 H -1.609 -9.511 4.167 1.00 . A A . 72 GLN HG3 1 1
16 38866 1 1 72 GLN N N -3.751 -9.561 2.855 1.00 . A A . 72 GLN N 1 1
16 38867 1 1 72 GLN NE2 N 0.148 -10.383 5.736 1.00 . A A . 72 GLN NE2 1 1
16 38868 1 1 72 GLN O O -4.534 -11.998 1.584 1.00 . A A . 72 GLN O 1 1
16 38869 1 1 72 GLN OE1 O 0.362 -12.043 4.241 1.00 . A A . 72 GLN OE1 1 1
16 38870 1 1 73 ASP C C -3.276 -13.337 -1.504 1.00 . A A . 73 ASP C 1 1
16 38871 1 1 73 ASP CA C -4.131 -12.123 -1.157 1.00 . A A . 73 ASP CA 1 1
16 38872 1 1 73 ASP CB C -4.497 -11.361 -2.432 1.00 . A A . 73 ASP CB 1 1
16 38873 1 1 73 ASP CG C -3.800 -11.916 -3.659 1.00 . A A . 73 ASP CG 1 1
16 38874 1 1 73 ASP H H -2.749 -10.631 -0.572 1.00 . A A . 73 ASP H 1 1
16 38875 1 1 73 ASP HA H -5.037 -12.460 -0.677 1.00 . A A . 73 ASP HA 1 1
16 38876 1 1 73 ASP HB2 H -4.950 -12.045 -3.136 1.00 . A A . 73 ASP HB2 1 1
16 38877 1 1 73 ASP HB3 H -3.600 -10.946 -2.867 1.00 . A A . 73 ASP HB3 1 1
16 38878 1 1 73 ASP N N -3.431 -11.244 -0.227 1.00 . A A . 73 ASP N 1 1
16 38879 1 1 73 ASP O O -2.239 -13.575 -0.884 1.00 . A A . 73 ASP O 1 1
16 38880 1 1 73 ASP OD1 O -2.577 -12.155 -3.590 1.00 . A A . 73 ASP OD1 1 1
16 38881 1 1 73 ASP OD2 O -4.480 -12.111 -4.690 1.00 . A A . 73 ASP OD2 1 1
16 38882 1 1 74 ALA C C -1.482 -15.078 -2.826 1.00 . A A . 74 ALA C 1 1
16 38883 1 1 74 ALA CA C -2.988 -15.292 -2.925 1.00 . A A . 74 ALA CA 1 1
16 38884 1 1 74 ALA CB C -3.380 -15.665 -4.348 1.00 . A A . 74 ALA CB 1 1
16 38885 1 1 74 ALA H H -4.549 -13.862 -2.953 1.00 . A A . 74 ALA H 1 1
16 38886 1 1 74 ALA HA H -3.270 -16.107 -2.274 1.00 . A A . 74 ALA HA 1 1
16 38887 1 1 74 ALA HB1 H -3.614 -14.768 -4.903 1.00 . A A . 74 ALA HB1 1 1
16 38888 1 1 74 ALA HB2 H -2.557 -16.179 -4.823 1.00 . A A . 74 ALA HB2 1 1
16 38889 1 1 74 ALA HB3 H -4.245 -16.311 -4.325 1.00 . A A . 74 ALA HB3 1 1
16 38890 1 1 74 ALA N N -3.715 -14.104 -2.497 1.00 . A A . 74 ALA N 1 1
16 38891 1 1 74 ALA O O -0.820 -15.646 -1.957 1.00 . A A . 74 ALA O 1 1
16 38892 1 1 75 SER C C 0.925 -13.356 -2.404 1.00 . A A . 75 SER C 1 1
16 38893 1 1 75 SER CA C 0.483 -13.964 -3.731 1.00 . A A . 75 SER CA 1 1
16 38894 1 1 75 SER CB C 0.822 -13.010 -4.879 1.00 . A A . 75 SER CB 1 1
16 38895 1 1 75 SER H H -1.525 -13.829 -4.387 1.00 . A A . 75 SER H 1 1
16 38896 1 1 75 SER HA H 1.010 -14.894 -3.881 1.00 . A A . 75 SER HA 1 1
16 38897 1 1 75 SER HB2 H 1.002 -12.022 -4.481 1.00 . A A . 75 SER HB2 1 1
16 38898 1 1 75 SER HB3 H 1.708 -13.362 -5.385 1.00 . A A . 75 SER HB3 1 1
16 38899 1 1 75 SER HG H -0.365 -12.027 -6.088 1.00 . A A . 75 SER HG 1 1
16 38900 1 1 75 SER N N -0.946 -14.254 -3.720 1.00 . A A . 75 SER N 1 1
16 38901 1 1 75 SER O O 2.035 -13.605 -1.934 1.00 . A A . 75 SER O 1 1
16 38902 1 1 75 SER OG O -0.240 -12.938 -5.814 1.00 . A A . 75 SER OG 1 1
16 38903 1 1 76 GLY C C 0.978 -10.550 -0.711 1.00 . A A . 76 GLY C 1 1
16 38904 1 1 76 GLY CA C 0.366 -11.926 -0.537 1.00 . A A . 76 GLY CA 1 1
16 38905 1 1 76 GLY H H -0.821 -12.396 -2.226 1.00 . A A . 76 GLY H 1 1
16 38906 1 1 76 GLY HA2 H -0.541 -11.835 0.043 1.00 . A A . 76 GLY HA2 1 1
16 38907 1 1 76 GLY HA3 H 1.062 -12.553 0.000 1.00 . A A . 76 GLY HA3 1 1
16 38908 1 1 76 GLY N N 0.048 -12.557 -1.804 1.00 . A A . 76 GLY N 1 1
16 38909 1 1 76 GLY O O 2.001 -10.238 -0.101 1.00 . A A . 76 GLY O 1 1
16 38910 1 1 77 THR C C -0.120 -7.335 -1.235 1.00 . A A . 77 THR C 1 1
16 38911 1 1 77 THR CA C 0.842 -8.375 -1.795 1.00 . A A . 77 THR CA 1 1
16 38912 1 1 77 THR CB C 1.038 -8.150 -3.295 1.00 . A A . 77 THR CB 1 1
16 38913 1 1 77 THR CG2 C 2.463 -7.801 -3.666 1.00 . A A . 77 THR CG2 1 1
16 38914 1 1 77 THR H H -0.460 -10.032 -2.001 1.00 . A A . 77 THR H 1 1
16 38915 1 1 77 THR HA H 1.795 -8.271 -1.298 1.00 . A A . 77 THR HA 1 1
16 38916 1 1 77 THR HB H 0.403 -7.335 -3.612 1.00 . A A . 77 THR HB 1 1
16 38917 1 1 77 THR HG1 H -0.282 -9.367 -4.079 1.00 . A A . 77 THR HG1 1 1
16 38918 1 1 77 THR HG21 H 3.063 -7.742 -2.771 1.00 . A A . 77 THR HG21 1 1
16 38919 1 1 77 THR HG22 H 2.863 -8.562 -4.319 1.00 . A A . 77 THR HG22 1 1
16 38920 1 1 77 THR HG23 H 2.479 -6.847 -4.172 1.00 . A A . 77 THR HG23 1 1
16 38921 1 1 77 THR N N 0.352 -9.726 -1.545 1.00 . A A . 77 THR N 1 1
16 38922 1 1 77 THR O O -0.860 -6.693 -1.982 1.00 . A A . 77 THR O 1 1
16 38923 1 1 77 THR OG1 O 0.674 -9.307 -4.028 1.00 . A A . 77 THR OG1 1 1
16 38924 1 1 78 SER C C -0.998 -4.884 -0.014 1.00 . A A . 78 SER C 1 1
16 38925 1 1 78 SER CA C -0.976 -6.209 0.744 1.00 . A A . 78 SER CA 1 1
16 38926 1 1 78 SER CB C -0.516 -5.980 2.186 1.00 . A A . 78 SER CB 1 1
16 38927 1 1 78 SER H H 0.506 -7.712 0.624 1.00 . A A . 78 SER H 1 1
16 38928 1 1 78 SER HA H -1.974 -6.618 0.755 1.00 . A A . 78 SER HA 1 1
16 38929 1 1 78 SER HB2 H -0.134 -4.974 2.284 1.00 . A A . 78 SER HB2 1 1
16 38930 1 1 78 SER HB3 H -1.354 -6.115 2.855 1.00 . A A . 78 SER HB3 1 1
16 38931 1 1 78 SER HG H 0.925 -6.601 3.360 1.00 . A A . 78 SER HG 1 1
16 38932 1 1 78 SER N N -0.105 -7.172 0.083 1.00 . A A . 78 SER N 1 1
16 38933 1 1 78 SER O O -0.206 -4.669 -0.931 1.00 . A A . 78 SER O 1 1
16 38934 1 1 78 SER OG O 0.507 -6.893 2.546 1.00 . A A . 78 SER OG 1 1
16 38935 1 1 79 PRO C C -0.715 -1.929 -0.372 1.00 . A A . 79 PRO C 1 1
16 38936 1 1 79 PRO CA C -2.046 -2.667 -0.276 1.00 . A A . 79 PRO CA 1 1
16 38937 1 1 79 PRO CB C -3.017 -1.905 0.641 1.00 . A A . 79 PRO CB 1 1
16 38938 1 1 79 PRO CD C -2.889 -4.153 1.443 1.00 . A A . 79 PRO CD 1 1
16 38939 1 1 79 PRO CG C -3.155 -2.741 1.870 1.00 . A A . 79 PRO CG 1 1
16 38940 1 1 79 PRO HA H -2.475 -2.754 -1.264 1.00 . A A . 79 PRO HA 1 1
16 38941 1 1 79 PRO HB2 H -2.606 -0.933 0.871 1.00 . A A . 79 PRO HB2 1 1
16 38942 1 1 79 PRO HB3 H -3.966 -1.785 0.139 1.00 . A A . 79 PRO HB3 1 1
16 38943 1 1 79 PRO HD2 H -2.471 -4.724 2.258 1.00 . A A . 79 PRO HD2 1 1
16 38944 1 1 79 PRO HD3 H -3.794 -4.617 1.076 1.00 . A A . 79 PRO HD3 1 1
16 38945 1 1 79 PRO HG2 H -2.431 -2.431 2.610 1.00 . A A . 79 PRO HG2 1 1
16 38946 1 1 79 PRO HG3 H -4.157 -2.651 2.265 1.00 . A A . 79 PRO HG3 1 1
16 38947 1 1 79 PRO N N -1.912 -3.978 0.364 1.00 . A A . 79 PRO N 1 1
16 38948 1 1 79 PRO O O -0.477 -1.179 -1.318 1.00 . A A . 79 PRO O 1 1
16 38949 1 1 80 VAL C C 2.313 -1.945 -0.546 1.00 . A A . 80 VAL C 1 1
16 38950 1 1 80 VAL CA C 1.455 -1.499 0.642 1.00 . A A . 80 VAL CA 1 1
16 38951 1 1 80 VAL CB C 2.182 -1.782 1.985 1.00 . A A . 80 VAL CB 1 1
16 38952 1 1 80 VAL CG1 C 3.550 -2.428 1.782 1.00 . A A . 80 VAL CG1 1 1
16 38953 1 1 80 VAL CG2 C 2.313 -0.500 2.791 1.00 . A A . 80 VAL CG2 1 1
16 38954 1 1 80 VAL H H -0.098 -2.753 1.341 1.00 . A A . 80 VAL H 1 1
16 38955 1 1 80 VAL HA H 1.292 -0.433 0.567 1.00 . A A . 80 VAL HA 1 1
16 38956 1 1 80 VAL HB H 1.574 -2.470 2.555 1.00 . A A . 80 VAL HB 1 1
16 38957 1 1 80 VAL HG11 H 4.131 -1.831 1.096 1.00 . A A . 80 VAL HG11 1 1
16 38958 1 1 80 VAL HG12 H 4.063 -2.491 2.729 1.00 . A A . 80 VAL HG12 1 1
16 38959 1 1 80 VAL HG13 H 3.422 -3.421 1.376 1.00 . A A . 80 VAL HG13 1 1
16 38960 1 1 80 VAL HG21 H 1.440 0.117 2.632 1.00 . A A . 80 VAL HG21 1 1
16 38961 1 1 80 VAL HG22 H 2.397 -0.741 3.841 1.00 . A A . 80 VAL HG22 1 1
16 38962 1 1 80 VAL HG23 H 3.196 0.036 2.474 1.00 . A A . 80 VAL HG23 1 1
16 38963 1 1 80 VAL N N 0.149 -2.145 0.613 1.00 . A A . 80 VAL N 1 1
16 38964 1 1 80 VAL O O 2.839 -1.116 -1.289 1.00 . A A . 80 VAL O 1 1
16 38965 1 1 81 HIS C C 2.811 -3.241 -3.145 1.00 . A A . 81 HIS C 1 1
16 38966 1 1 81 HIS CA C 3.247 -3.811 -1.799 1.00 . A A . 81 HIS CA 1 1
16 38967 1 1 81 HIS CB C 3.129 -5.336 -1.815 1.00 . A A . 81 HIS CB 1 1
16 38968 1 1 81 HIS CD2 C 5.251 -6.116 -0.568 1.00 . A A . 81 HIS CD2 1 1
16 38969 1 1 81 HIS CE1 C 4.245 -7.120 1.083 1.00 . A A . 81 HIS CE1 1 1
16 38970 1 1 81 HIS CG C 3.909 -6.008 -0.727 1.00 . A A . 81 HIS CG 1 1
16 38971 1 1 81 HIS H H 2.009 -3.864 -0.082 1.00 . A A . 81 HIS H 1 1
16 38972 1 1 81 HIS HA H 4.278 -3.542 -1.624 1.00 . A A . 81 HIS HA 1 1
16 38973 1 1 81 HIS HB2 H 2.092 -5.612 -1.698 1.00 . A A . 81 HIS HB2 1 1
16 38974 1 1 81 HIS HB3 H 3.492 -5.709 -2.762 1.00 . A A . 81 HIS HB3 1 1
16 38975 1 1 81 HIS HD2 H 6.014 -5.719 -1.223 1.00 . A A . 81 HIS HD2 1 1
16 38976 1 1 81 HIS HE1 H 4.080 -7.678 1.993 1.00 . A A . 81 HIS HE1 1 1
16 38977 1 1 81 HIS HE2 H 6.311 -6.918 1.059 1.00 . A A . 81 HIS HE2 1 1
16 38978 1 1 81 HIS N N 2.450 -3.256 -0.710 1.00 . A A . 81 HIS N 1 1
16 38979 1 1 81 HIS ND1 N 3.281 -6.643 0.317 1.00 . A A . 81 HIS ND1 1 1
16 38980 1 1 81 HIS NE2 N 5.457 -6.826 0.587 1.00 . A A . 81 HIS NE2 1 1
16 38981 1 1 81 HIS O O 3.629 -2.712 -3.899 1.00 . A A . 81 HIS O 1 1
16 38982 1 1 82 ASP C C 1.195 -1.344 -4.827 1.00 . A A . 82 ASP C 1 1
16 38983 1 1 82 ASP CA C 0.983 -2.851 -4.702 1.00 . A A . 82 ASP CA 1 1
16 38984 1 1 82 ASP CB C -0.508 -3.177 -4.808 1.00 . A A . 82 ASP CB 1 1
16 38985 1 1 82 ASP CG C -1.019 -3.952 -3.608 1.00 . A A . 82 ASP CG 1 1
16 38986 1 1 82 ASP H H 0.919 -3.787 -2.803 1.00 . A A . 82 ASP H 1 1
16 38987 1 1 82 ASP HA H 1.507 -3.344 -5.506 1.00 . A A . 82 ASP HA 1 1
16 38988 1 1 82 ASP HB2 H -1.028 -2.735 -3.972 1.00 . A A . 82 ASP HB2 1 1
16 38989 1 1 82 ASP HB3 H -0.639 -4.249 -4.783 1.00 . A A . 82 ASP HB3 1 1
16 38990 1 1 82 ASP N N 1.522 -3.354 -3.443 1.00 . A A . 82 ASP N 1 1
16 38991 1 1 82 ASP O O 1.705 -0.864 -5.838 1.00 . A A . 82 ASP O 1 1
16 38992 1 1 82 ASP OD1 O -1.240 -3.328 -2.549 1.00 . A A . 82 ASP OD1 1 1
16 38993 1 1 82 ASP OD2 O -1.194 -5.183 -3.728 1.00 . A A . 82 ASP OD2 1 1
16 38994 1 1 83 ALA C C 2.375 1.259 -4.107 1.00 . A A . 83 ALA C 1 1
16 38995 1 1 83 ALA CA C 0.941 0.845 -3.793 1.00 . A A . 83 ALA CA 1 1
16 38996 1 1 83 ALA CB C 0.511 1.415 -2.451 1.00 . A A . 83 ALA CB 1 1
16 38997 1 1 83 ALA H H 0.397 -1.048 -3.018 1.00 . A A . 83 ALA H 1 1
16 38998 1 1 83 ALA HA H 0.286 1.245 -4.553 1.00 . A A . 83 ALA HA 1 1
16 38999 1 1 83 ALA HB1 H -0.248 0.782 -2.017 1.00 . A A . 83 ALA HB1 1 1
16 39000 1 1 83 ALA HB2 H 1.362 1.462 -1.788 1.00 . A A . 83 ALA HB2 1 1
16 39001 1 1 83 ALA HB3 H 0.111 2.409 -2.593 1.00 . A A . 83 ALA HB3 1 1
16 39002 1 1 83 ALA N N 0.798 -0.607 -3.795 1.00 . A A . 83 ALA N 1 1
16 39003 1 1 83 ALA O O 2.613 2.326 -4.674 1.00 . A A . 83 ALA O 1 1
16 39004 1 1 84 ALA C C 5.087 0.571 -5.445 1.00 . A A . 84 ALA C 1 1
16 39005 1 1 84 ALA CA C 4.736 0.693 -3.966 1.00 . A A . 84 ALA CA 1 1
16 39006 1 1 84 ALA CB C 5.603 -0.242 -3.137 1.00 . A A . 84 ALA CB 1 1
16 39007 1 1 84 ALA H H 3.072 -0.420 -3.278 1.00 . A A . 84 ALA H 1 1
16 39008 1 1 84 ALA HA H 4.931 1.706 -3.643 1.00 . A A . 84 ALA HA 1 1
16 39009 1 1 84 ALA HB1 H 5.299 -1.263 -3.310 1.00 . A A . 84 ALA HB1 1 1
16 39010 1 1 84 ALA HB2 H 6.638 -0.121 -3.422 1.00 . A A . 84 ALA HB2 1 1
16 39011 1 1 84 ALA HB3 H 5.488 -0.005 -2.089 1.00 . A A . 84 ALA HB3 1 1
16 39012 1 1 84 ALA N N 3.325 0.413 -3.729 1.00 . A A . 84 ALA N 1 1
16 39013 1 1 84 ALA O O 5.387 1.565 -6.105 1.00 . A A . 84 ALA O 1 1
16 39014 1 1 85 ARG C C 4.432 -0.152 -8.291 1.00 . A A . 85 ARG C 1 1
16 39015 1 1 85 ARG CA C 5.377 -0.907 -7.358 1.00 . A A . 85 ARG CA 1 1
16 39016 1 1 85 ARG CB C 5.310 -2.405 -7.657 1.00 . A A . 85 ARG CB 1 1
16 39017 1 1 85 ARG CD C 5.937 -3.993 -9.503 1.00 . A A . 85 ARG CD 1 1
16 39018 1 1 85 ARG CG C 5.183 -2.725 -9.139 1.00 . A A . 85 ARG CG 1 1
16 39019 1 1 85 ARG CZ C 4.936 -4.796 -11.602 1.00 . A A . 85 ARG CZ 1 1
16 39020 1 1 85 ARG H H 4.811 -1.408 -5.380 1.00 . A A . 85 ARG H 1 1
16 39021 1 1 85 ARG HA H 6.384 -0.562 -7.532 1.00 . A A . 85 ARG HA 1 1
16 39022 1 1 85 ARG HB2 H 6.207 -2.876 -7.285 1.00 . A A . 85 ARG HB2 1 1
16 39023 1 1 85 ARG HB3 H 4.455 -2.825 -7.146 1.00 . A A . 85 ARG HB3 1 1
16 39024 1 1 85 ARG HD2 H 6.811 -3.723 -10.077 1.00 . A A . 85 ARG HD2 1 1
16 39025 1 1 85 ARG HD3 H 6.243 -4.488 -8.593 1.00 . A A . 85 ARG HD3 1 1
16 39026 1 1 85 ARG HE H 4.678 -5.647 -9.816 1.00 . A A . 85 ARG HE 1 1
16 39027 1 1 85 ARG HG2 H 4.138 -2.857 -9.380 1.00 . A A . 85 ARG HG2 1 1
16 39028 1 1 85 ARG HG3 H 5.585 -1.902 -9.710 1.00 . A A . 85 ARG HG3 1 1
16 39029 1 1 85 ARG HH11 H 6.097 -3.151 -11.788 1.00 . A A . 85 ARG HH11 1 1
16 39030 1 1 85 ARG HH12 H 5.383 -3.727 -13.258 1.00 . A A . 85 ARG HH12 1 1
16 39031 1 1 85 ARG HH21 H 3.731 -6.413 -11.745 1.00 . A A . 85 ARG HH21 1 1
16 39032 1 1 85 ARG HH22 H 4.036 -5.580 -13.232 1.00 . A A . 85 ARG HH22 1 1
16 39033 1 1 85 ARG N N 5.054 -0.654 -5.958 1.00 . A A . 85 ARG N 1 1
16 39034 1 1 85 ARG NE N 5.117 -4.910 -10.290 1.00 . A A . 85 ARG NE 1 1
16 39035 1 1 85 ARG NH1 N 5.520 -3.810 -12.271 1.00 . A A . 85 ARG NH1 1 1
16 39036 1 1 85 ARG NH2 N 4.172 -5.668 -12.246 1.00 . A A . 85 ARG NH2 1 1
16 39037 1 1 85 ARG O O 4.734 0.040 -9.468 1.00 . A A . 85 ARG O 1 1
16 39038 1 1 86 THR C C 2.775 2.423 -8.837 1.00 . A A . 86 THR C 1 1
16 39039 1 1 86 THR CA C 2.306 1.001 -8.557 1.00 . A A . 86 THR CA 1 1
16 39040 1 1 86 THR CB C 0.957 1.033 -7.840 1.00 . A A . 86 THR CB 1 1
16 39041 1 1 86 THR CG2 C 0.186 -0.264 -7.954 1.00 . A A . 86 THR CG2 1 1
16 39042 1 1 86 THR H H 3.100 0.089 -6.817 1.00 . A A . 86 THR H 1 1
16 39043 1 1 86 THR HA H 2.190 0.481 -9.497 1.00 . A A . 86 THR HA 1 1
16 39044 1 1 86 THR HB H 0.351 1.818 -8.270 1.00 . A A . 86 THR HB 1 1
16 39045 1 1 86 THR HG1 H 1.129 2.260 -6.324 1.00 . A A . 86 THR HG1 1 1
16 39046 1 1 86 THR HG21 H 0.787 -0.996 -8.475 1.00 . A A . 86 THR HG21 1 1
16 39047 1 1 86 THR HG22 H -0.053 -0.631 -6.967 1.00 . A A . 86 THR HG22 1 1
16 39048 1 1 86 THR HG23 H -0.727 -0.092 -8.505 1.00 . A A . 86 THR HG23 1 1
16 39049 1 1 86 THR N N 3.289 0.271 -7.762 1.00 . A A . 86 THR N 1 1
16 39050 1 1 86 THR O O 2.401 3.023 -9.844 1.00 . A A . 86 THR O 1 1
16 39051 1 1 86 THR OG1 O 1.129 1.311 -6.462 1.00 . A A . 86 THR OG1 1 1
16 39052 1 1 87 GLY C C 3.036 5.353 -7.797 1.00 . A A . 87 GLY C 1 1
16 39053 1 1 87 GLY CA C 4.092 4.310 -8.107 1.00 . A A . 87 GLY CA 1 1
16 39054 1 1 87 GLY H H 3.854 2.436 -7.152 1.00 . A A . 87 GLY H 1 1
16 39055 1 1 87 GLY HA2 H 4.934 4.456 -7.447 1.00 . A A . 87 GLY HA2 1 1
16 39056 1 1 87 GLY HA3 H 4.420 4.437 -9.128 1.00 . A A . 87 GLY HA3 1 1
16 39057 1 1 87 GLY N N 3.592 2.959 -7.939 1.00 . A A . 87 GLY N 1 1
16 39058 1 1 87 GLY O O 2.464 5.958 -8.703 1.00 . A A . 87 GLY O 1 1
16 39059 1 1 88 PHE C C 2.080 7.004 -4.655 1.00 . A A . 88 PHE C 1 1
16 39060 1 1 88 PHE CA C 1.786 6.536 -6.075 1.00 . A A . 88 PHE CA 1 1
16 39061 1 1 88 PHE CB C 0.381 5.935 -6.152 1.00 . A A . 88 PHE CB 1 1
16 39062 1 1 88 PHE CD1 C 0.173 4.686 -8.321 1.00 . A A . 88 PHE CD1 1 1
16 39063 1 1 88 PHE CD2 C -0.930 6.801 -8.112 1.00 . A A . 88 PHE CD2 1 1
16 39064 1 1 88 PHE CE1 C -0.301 4.564 -9.618 1.00 . A A . 88 PHE CE1 1 1
16 39065 1 1 88 PHE CE2 C -1.407 6.683 -9.408 1.00 . A A . 88 PHE CE2 1 1
16 39066 1 1 88 PHE CG C -0.136 5.805 -7.556 1.00 . A A . 88 PHE CG 1 1
16 39067 1 1 88 PHE CZ C -1.092 5.564 -10.161 1.00 . A A . 88 PHE CZ 1 1
16 39068 1 1 88 PHE H H 3.270 5.048 -5.835 1.00 . A A . 88 PHE H 1 1
16 39069 1 1 88 PHE HA H 1.842 7.385 -6.739 1.00 . A A . 88 PHE HA 1 1
16 39070 1 1 88 PHE HB2 H 0.393 4.951 -5.708 1.00 . A A . 88 PHE HB2 1 1
16 39071 1 1 88 PHE HB3 H -0.304 6.564 -5.602 1.00 . A A . 88 PHE HB3 1 1
16 39072 1 1 88 PHE HD1 H 0.788 3.907 -7.897 1.00 . A A . 88 PHE HD1 1 1
16 39073 1 1 88 PHE HD2 H -1.176 7.674 -7.525 1.00 . A A . 88 PHE HD2 1 1
16 39074 1 1 88 PHE HE1 H -0.054 3.690 -10.203 1.00 . A A . 88 PHE HE1 1 1
16 39075 1 1 88 PHE HE2 H -2.023 7.464 -9.831 1.00 . A A . 88 PHE HE2 1 1
16 39076 1 1 88 PHE HZ H -1.462 5.471 -11.172 1.00 . A A . 88 PHE HZ 1 1
16 39077 1 1 88 PHE N N 2.779 5.562 -6.510 1.00 . A A . 88 PHE N 1 1
16 39078 1 1 88 PHE O O 1.276 6.812 -3.743 1.00 . A A . 88 PHE O 1 1
16 39079 1 1 89 LEU C C 2.610 9.010 -2.544 1.00 . A A . 89 LEU C 1 1
16 39080 1 1 89 LEU CA C 3.670 8.110 -3.174 1.00 . A A . 89 LEU CA 1 1
16 39081 1 1 89 LEU CB C 4.986 8.878 -3.306 1.00 . A A . 89 LEU CB 1 1
16 39082 1 1 89 LEU CD1 C 7.456 9.006 -2.908 1.00 . A A . 89 LEU CD1 1 1
16 39083 1 1 89 LEU CD2 C 6.050 7.454 -1.539 1.00 . A A . 89 LEU CD2 1 1
16 39084 1 1 89 LEU CG C 6.237 8.096 -2.905 1.00 . A A . 89 LEU CG 1 1
16 39085 1 1 89 LEU H H 3.843 7.726 -5.248 1.00 . A A . 89 LEU H 1 1
16 39086 1 1 89 LEU HA H 3.827 7.257 -2.531 1.00 . A A . 89 LEU HA 1 1
16 39087 1 1 89 LEU HB2 H 5.095 9.188 -4.335 1.00 . A A . 89 LEU HB2 1 1
16 39088 1 1 89 LEU HB3 H 4.926 9.762 -2.687 1.00 . A A . 89 LEU HB3 1 1
16 39089 1 1 89 LEU HD11 H 7.348 9.750 -3.683 1.00 . A A . 89 LEU HD11 1 1
16 39090 1 1 89 LEU HD12 H 7.543 9.495 -1.950 1.00 . A A . 89 LEU HD12 1 1
16 39091 1 1 89 LEU HD13 H 8.342 8.418 -3.093 1.00 . A A . 89 LEU HD13 1 1
16 39092 1 1 89 LEU HD21 H 5.051 7.652 -1.181 1.00 . A A . 89 LEU HD21 1 1
16 39093 1 1 89 LEU HD22 H 6.199 6.387 -1.620 1.00 . A A . 89 LEU HD22 1 1
16 39094 1 1 89 LEU HD23 H 6.768 7.866 -0.845 1.00 . A A . 89 LEU HD23 1 1
16 39095 1 1 89 LEU HG H 6.406 7.308 -3.623 1.00 . A A . 89 LEU HG 1 1
16 39096 1 1 89 LEU N N 3.246 7.613 -4.479 1.00 . A A . 89 LEU N 1 1
16 39097 1 1 89 LEU O O 2.626 9.248 -1.337 1.00 . A A . 89 LEU O 1 1
16 39098 1 1 90 ASP C C -0.168 9.685 -1.776 1.00 . A A . 90 ASP C 1 1
16 39099 1 1 90 ASP CA C 0.629 10.381 -2.869 1.00 . A A . 90 ASP CA 1 1
16 39100 1 1 90 ASP CB C -0.297 10.798 -4.012 1.00 . A A . 90 ASP CB 1 1
16 39101 1 1 90 ASP CG C -1.761 10.604 -3.669 1.00 . A A . 90 ASP CG 1 1
16 39102 1 1 90 ASP H H 1.720 9.288 -4.316 1.00 . A A . 90 ASP H 1 1
16 39103 1 1 90 ASP HA H 1.096 11.262 -2.451 1.00 . A A . 90 ASP HA 1 1
16 39104 1 1 90 ASP HB2 H -0.954 11.584 -3.667 1.00 . A A . 90 ASP HB2 1 1
16 39105 1 1 90 ASP HB3 H -0.889 9.948 -4.316 1.00 . A A . 90 ASP HB3 1 1
16 39106 1 1 90 ASP N N 1.688 9.509 -3.363 1.00 . A A . 90 ASP N 1 1
16 39107 1 1 90 ASP O O -0.065 10.033 -0.600 1.00 . A A . 90 ASP O 1 1
16 39108 1 1 90 ASP OD1 O -2.165 9.448 -3.420 1.00 . A A . 90 ASP OD1 1 1
16 39109 1 1 90 ASP OD2 O -2.505 11.608 -3.651 1.00 . A A . 90 ASP OD2 1 1
16 39110 1 1 91 THR C C -0.843 7.165 -0.266 1.00 . A A . 91 THR C 1 1
16 39111 1 1 91 THR CA C -1.754 7.936 -1.210 1.00 . A A . 91 THR CA 1 1
16 39112 1 1 91 THR CB C -2.701 6.980 -1.936 1.00 . A A . 91 THR CB 1 1
16 39113 1 1 91 THR CG2 C -2.055 5.663 -2.307 1.00 . A A . 91 THR CG2 1 1
16 39114 1 1 91 THR H H -0.986 8.448 -3.117 1.00 . A A . 91 THR H 1 1
16 39115 1 1 91 THR HA H -2.333 8.643 -0.632 1.00 . A A . 91 THR HA 1 1
16 39116 1 1 91 THR HB H -3.042 7.449 -2.849 1.00 . A A . 91 THR HB 1 1
16 39117 1 1 91 THR HG1 H -4.576 6.465 -1.700 1.00 . A A . 91 THR HG1 1 1
16 39118 1 1 91 THR HG21 H -1.685 5.180 -1.415 1.00 . A A . 91 THR HG21 1 1
16 39119 1 1 91 THR HG22 H -2.784 5.026 -2.785 1.00 . A A . 91 THR HG22 1 1
16 39120 1 1 91 THR HG23 H -1.234 5.844 -2.986 1.00 . A A . 91 THR HG23 1 1
16 39121 1 1 91 THR N N -0.954 8.688 -2.167 1.00 . A A . 91 THR N 1 1
16 39122 1 1 91 THR O O -1.130 7.033 0.923 1.00 . A A . 91 THR O 1 1
16 39123 1 1 91 THR OG1 O -3.834 6.692 -1.135 1.00 . A A . 91 THR OG1 1 1
16 39124 1 1 92 LEU C C 1.626 6.762 1.219 1.00 . A A . 92 LEU C 1 1
16 39125 1 1 92 LEU CA C 1.239 5.940 -0.003 1.00 . A A . 92 LEU CA 1 1
16 39126 1 1 92 LEU CB C 2.482 5.618 -0.836 1.00 . A A . 92 LEU CB 1 1
16 39127 1 1 92 LEU CD1 C 3.167 3.489 -1.968 1.00 . A A . 92 LEU CD1 1 1
16 39128 1 1 92 LEU CD2 C 4.406 4.279 0.053 1.00 . A A . 92 LEU CD2 1 1
16 39129 1 1 92 LEU CG C 3.053 4.212 -0.636 1.00 . A A . 92 LEU CG 1 1
16 39130 1 1 92 LEU H H 0.453 6.829 -1.753 1.00 . A A . 92 LEU H 1 1
16 39131 1 1 92 LEU HA H 0.778 5.019 0.322 1.00 . A A . 92 LEU HA 1 1
16 39132 1 1 92 LEU HB2 H 2.230 5.735 -1.879 1.00 . A A . 92 LEU HB2 1 1
16 39133 1 1 92 LEU HB3 H 3.251 6.334 -0.587 1.00 . A A . 92 LEU HB3 1 1
16 39134 1 1 92 LEU HD11 H 3.475 4.188 -2.732 1.00 . A A . 92 LEU HD11 1 1
16 39135 1 1 92 LEU HD12 H 3.899 2.699 -1.888 1.00 . A A . 92 LEU HD12 1 1
16 39136 1 1 92 LEU HD13 H 2.209 3.067 -2.234 1.00 . A A . 92 LEU HD13 1 1
16 39137 1 1 92 LEU HD21 H 4.581 5.285 0.402 1.00 . A A . 92 LEU HD21 1 1
16 39138 1 1 92 LEU HD22 H 4.416 3.600 0.893 1.00 . A A . 92 LEU HD22 1 1
16 39139 1 1 92 LEU HD23 H 5.181 4.000 -0.646 1.00 . A A . 92 LEU HD23 1 1
16 39140 1 1 92 LEU HG H 2.384 3.645 -0.005 1.00 . A A . 92 LEU HG 1 1
16 39141 1 1 92 LEU N N 0.272 6.676 -0.803 1.00 . A A . 92 LEU N 1 1
16 39142 1 1 92 LEU O O 1.552 6.291 2.353 1.00 . A A . 92 LEU O 1 1
16 39143 1 1 93 LYS C C 1.311 8.977 3.106 1.00 . A A . 93 LYS C 1 1
16 39144 1 1 93 LYS CA C 2.407 8.905 2.050 1.00 . A A . 93 LYS CA 1 1
16 39145 1 1 93 LYS CB C 2.680 10.304 1.493 1.00 . A A . 93 LYS CB 1 1
16 39146 1 1 93 LYS CD C 4.884 10.278 0.286 1.00 . A A . 93 LYS CD 1 1
16 39147 1 1 93 LYS CE C 6.366 10.077 0.557 1.00 . A A . 93 LYS CE 1 1
16 39148 1 1 93 LYS CG C 4.144 10.706 1.541 1.00 . A A . 93 LYS CG 1 1
16 39149 1 1 93 LYS H H 2.048 8.325 0.050 1.00 . A A . 93 LYS H 1 1
16 39150 1 1 93 LYS HA H 3.309 8.522 2.503 1.00 . A A . 93 LYS HA 1 1
16 39151 1 1 93 LYS HB2 H 2.355 10.337 0.463 1.00 . A A . 93 LYS HB2 1 1
16 39152 1 1 93 LYS HB3 H 2.112 11.022 2.064 1.00 . A A . 93 LYS HB3 1 1
16 39153 1 1 93 LYS HD2 H 4.465 9.349 -0.071 1.00 . A A . 93 LYS HD2 1 1
16 39154 1 1 93 LYS HD3 H 4.766 11.042 -0.468 1.00 . A A . 93 LYS HD3 1 1
16 39155 1 1 93 LYS HE2 H 6.519 9.075 0.927 1.00 . A A . 93 LYS HE2 1 1
16 39156 1 1 93 LYS HE3 H 6.909 10.207 -0.367 1.00 . A A . 93 LYS HE3 1 1
16 39157 1 1 93 LYS HG2 H 4.209 11.779 1.638 1.00 . A A . 93 LYS HG2 1 1
16 39158 1 1 93 LYS HG3 H 4.605 10.237 2.395 1.00 . A A . 93 LYS HG3 1 1
16 39159 1 1 93 LYS HZ1 H 6.538 12.005 1.342 1.00 . A A . 93 LYS HZ1 1 1
16 39160 1 1 93 LYS HZ2 H 6.561 10.782 2.513 1.00 . A A . 93 LYS HZ2 1 1
16 39161 1 1 93 LYS HZ3 H 7.923 11.057 1.547 1.00 . A A . 93 LYS HZ3 1 1
16 39162 1 1 93 LYS N N 2.022 8.004 0.976 1.00 . A A . 93 LYS N 1 1
16 39163 1 1 93 LYS NZ N 6.884 11.048 1.560 1.00 . A A . 93 LYS NZ 1 1
16 39164 1 1 93 LYS O O 1.588 9.057 4.300 1.00 . A A . 93 LYS O 1 1
16 39165 1 1 94 VAL C C -1.326 7.713 4.288 1.00 . A A . 94 VAL C 1 1
16 39166 1 1 94 VAL CA C -1.080 9.032 3.557 1.00 . A A . 94 VAL CA 1 1
16 39167 1 1 94 VAL CB C -2.363 9.436 2.807 1.00 . A A . 94 VAL CB 1 1
16 39168 1 1 94 VAL CG1 C -3.547 9.478 3.761 1.00 . A A . 94 VAL CG1 1 1
16 39169 1 1 94 VAL CG2 C -2.179 10.777 2.114 1.00 . A A . 94 VAL CG2 1 1
16 39170 1 1 94 VAL H H -0.094 8.904 1.689 1.00 . A A . 94 VAL H 1 1
16 39171 1 1 94 VAL HA H -0.866 9.794 4.290 1.00 . A A . 94 VAL HA 1 1
16 39172 1 1 94 VAL HB H -2.564 8.690 2.053 1.00 . A A . 94 VAL HB 1 1
16 39173 1 1 94 VAL HG11 H -3.244 9.105 4.728 1.00 . A A . 94 VAL HG11 1 1
16 39174 1 1 94 VAL HG12 H -3.894 10.496 3.860 1.00 . A A . 94 VAL HG12 1 1
16 39175 1 1 94 VAL HG13 H -4.346 8.862 3.372 1.00 . A A . 94 VAL HG13 1 1
16 39176 1 1 94 VAL HG21 H -1.257 11.231 2.447 1.00 . A A . 94 VAL HG21 1 1
16 39177 1 1 94 VAL HG22 H -2.143 10.628 1.045 1.00 . A A . 94 VAL HG22 1 1
16 39178 1 1 94 VAL HG23 H -3.008 11.425 2.359 1.00 . A A . 94 VAL HG23 1 1
16 39179 1 1 94 VAL N N 0.063 8.960 2.655 1.00 . A A . 94 VAL N 1 1
16 39180 1 1 94 VAL O O -1.232 7.643 5.511 1.00 . A A . 94 VAL O 1 1
16 39181 1 1 95 LEU C C -0.693 4.647 4.579 1.00 . A A . 95 LEU C 1 1
16 39182 1 1 95 LEU CA C -1.957 5.364 4.109 1.00 . A A . 95 LEU CA 1 1
16 39183 1 1 95 LEU CB C -2.699 4.494 3.094 1.00 . A A . 95 LEU CB 1 1
16 39184 1 1 95 LEU CD1 C -1.052 2.947 2.009 1.00 . A A . 95 LEU CD1 1 1
16 39185 1 1 95 LEU CD2 C -2.871 3.990 0.646 1.00 . A A . 95 LEU CD2 1 1
16 39186 1 1 95 LEU CG C -1.920 4.182 1.816 1.00 . A A . 95 LEU CG 1 1
16 39187 1 1 95 LEU H H -1.747 6.796 2.562 1.00 . A A . 95 LEU H 1 1
16 39188 1 1 95 LEU HA H -2.599 5.520 4.963 1.00 . A A . 95 LEU HA 1 1
16 39189 1 1 95 LEU HB2 H -2.954 3.560 3.571 1.00 . A A . 95 LEU HB2 1 1
16 39190 1 1 95 LEU HB3 H -3.614 4.999 2.819 1.00 . A A . 95 LEU HB3 1 1
16 39191 1 1 95 LEU HD11 H -0.894 2.780 3.064 1.00 . A A . 95 LEU HD11 1 1
16 39192 1 1 95 LEU HD12 H -1.547 2.089 1.580 1.00 . A A . 95 LEU HD12 1 1
16 39193 1 1 95 LEU HD13 H -0.100 3.096 1.521 1.00 . A A . 95 LEU HD13 1 1
16 39194 1 1 95 LEU HD21 H -3.792 3.549 0.999 1.00 . A A . 95 LEU HD21 1 1
16 39195 1 1 95 LEU HD22 H -3.081 4.947 0.191 1.00 . A A . 95 LEU HD22 1 1
16 39196 1 1 95 LEU HD23 H -2.417 3.337 -0.085 1.00 . A A . 95 LEU HD23 1 1
16 39197 1 1 95 LEU HG H -1.269 5.013 1.585 1.00 . A A . 95 LEU HG 1 1
16 39198 1 1 95 LEU N N -1.668 6.675 3.531 1.00 . A A . 95 LEU N 1 1
16 39199 1 1 95 LEU O O -0.622 4.185 5.719 1.00 . A A . 95 LEU O 1 1
16 39200 1 1 96 VAL C C 2.158 4.387 5.318 1.00 . A A . 96 VAL C 1 1
16 39201 1 1 96 VAL CA C 1.536 3.843 4.028 1.00 . A A . 96 VAL CA 1 1
16 39202 1 1 96 VAL CB C 2.554 3.917 2.855 1.00 . A A . 96 VAL CB 1 1
16 39203 1 1 96 VAL CG1 C 3.738 4.826 3.173 1.00 . A A . 96 VAL CG1 1 1
16 39204 1 1 96 VAL CG2 C 3.034 2.521 2.489 1.00 . A A . 96 VAL CG2 1 1
16 39205 1 1 96 VAL H H 0.176 4.904 2.797 1.00 . A A . 96 VAL H 1 1
16 39206 1 1 96 VAL HA H 1.292 2.802 4.186 1.00 . A A . 96 VAL HA 1 1
16 39207 1 1 96 VAL HB H 2.046 4.324 1.995 1.00 . A A . 96 VAL HB 1 1
16 39208 1 1 96 VAL HG11 H 4.185 4.521 4.108 1.00 . A A . 96 VAL HG11 1 1
16 39209 1 1 96 VAL HG12 H 4.470 4.754 2.383 1.00 . A A . 96 VAL HG12 1 1
16 39210 1 1 96 VAL HG13 H 3.396 5.848 3.254 1.00 . A A . 96 VAL HG13 1 1
16 39211 1 1 96 VAL HG21 H 2.740 1.825 3.261 1.00 . A A . 96 VAL HG21 1 1
16 39212 1 1 96 VAL HG22 H 2.592 2.225 1.548 1.00 . A A . 96 VAL HG22 1 1
16 39213 1 1 96 VAL HG23 H 4.110 2.523 2.397 1.00 . A A . 96 VAL HG23 1 1
16 39214 1 1 96 VAL N N 0.293 4.532 3.696 1.00 . A A . 96 VAL N 1 1
16 39215 1 1 96 VAL O O 2.883 3.674 6.013 1.00 . A A . 96 VAL O 1 1
16 39216 1 1 97 GLU C C 1.734 5.704 8.088 1.00 . A A . 97 GLU C 1 1
16 39217 1 1 97 GLU CA C 2.409 6.266 6.841 1.00 . A A . 97 GLU CA 1 1
16 39218 1 1 97 GLU CB C 2.229 7.784 6.788 1.00 . A A . 97 GLU CB 1 1
16 39219 1 1 97 GLU CD C -0.125 7.664 5.886 1.00 . A A . 97 GLU CD 1 1
16 39220 1 1 97 GLU CG C 0.788 8.232 6.954 1.00 . A A . 97 GLU CG 1 1
16 39221 1 1 97 GLU H H 1.289 6.169 5.044 1.00 . A A . 97 GLU H 1 1
16 39222 1 1 97 GLU HA H 3.465 6.040 6.886 1.00 . A A . 97 GLU HA 1 1
16 39223 1 1 97 GLU HB2 H 2.811 8.234 7.574 1.00 . A A . 97 GLU HB2 1 1
16 39224 1 1 97 GLU HB3 H 2.591 8.143 5.838 1.00 . A A . 97 GLU HB3 1 1
16 39225 1 1 97 GLU HG2 H 0.431 7.909 7.920 1.00 . A A . 97 GLU HG2 1 1
16 39226 1 1 97 GLU HG3 H 0.752 9.311 6.901 1.00 . A A . 97 GLU HG3 1 1
16 39227 1 1 97 GLU N N 1.872 5.646 5.634 1.00 . A A . 97 GLU N 1 1
16 39228 1 1 97 GLU O O 2.339 5.643 9.159 1.00 . A A . 97 GLU O 1 1
16 39229 1 1 97 GLU OE1 O 0.338 7.492 4.739 1.00 . A A . 97 GLU OE1 1 1
16 39230 1 1 97 GLU OE2 O -1.305 7.393 6.195 1.00 . A A . 97 GLU OE2 1 1
16 39231 1 1 98 HIS C C 0.356 3.436 9.546 1.00 . A A . 98 HIS C 1 1
16 39232 1 1 98 HIS CA C -0.277 4.735 9.059 1.00 . A A . 98 HIS CA 1 1
16 39233 1 1 98 HIS CB C -1.729 4.483 8.647 1.00 . A A . 98 HIS CB 1 1
16 39234 1 1 98 HIS CD2 C -2.875 6.631 9.504 1.00 . A A . 98 HIS CD2 1 1
16 39235 1 1 98 HIS CE1 C -4.369 5.663 10.760 1.00 . A A . 98 HIS CE1 1 1
16 39236 1 1 98 HIS CG C -2.722 5.287 9.429 1.00 . A A . 98 HIS CG 1 1
16 39237 1 1 98 HIS H H 0.049 5.367 7.065 1.00 . A A . 98 HIS H 1 1
16 39238 1 1 98 HIS HA H -0.259 5.455 9.863 1.00 . A A . 98 HIS HA 1 1
16 39239 1 1 98 HIS HB2 H -1.848 4.731 7.604 1.00 . A A . 98 HIS HB2 1 1
16 39240 1 1 98 HIS HB3 H -1.960 3.438 8.793 1.00 . A A . 98 HIS HB3 1 1
16 39241 1 1 98 HIS HD2 H -2.286 7.379 8.994 1.00 . A A . 98 HIS HD2 1 1
16 39242 1 1 98 HIS HE1 H -5.196 5.518 11.440 1.00 . A A . 98 HIS HE1 1 1
16 39243 1 1 98 HIS HE2 H -4.391 7.719 10.471 1.00 . A A . 98 HIS HE2 1 1
16 39244 1 1 98 HIS N N 0.478 5.294 7.943 1.00 . A A . 98 HIS N 1 1
16 39245 1 1 98 HIS ND1 N -3.666 4.683 10.223 1.00 . A A . 98 HIS ND1 1 1
16 39246 1 1 98 HIS NE2 N -3.927 6.863 10.354 1.00 . A A . 98 HIS NE2 1 1
16 39247 1 1 98 HIS O O 0.878 3.367 10.659 1.00 . A A . 98 HIS O 1 1
16 39248 1 1 99 GLY C C 0.312 -0.018 8.251 1.00 . A A . 99 GLY C 1 1
16 39249 1 1 99 GLY CA C 0.881 1.125 9.069 1.00 . A A . 99 GLY CA 1 1
16 39250 1 1 99 GLY H H -0.120 2.520 7.831 1.00 . A A . 99 GLY H 1 1
16 39251 1 1 99 GLY HA2 H 1.949 1.164 8.917 1.00 . A A . 99 GLY HA2 1 1
16 39252 1 1 99 GLY HA3 H 0.684 0.938 10.114 1.00 . A A . 99 GLY HA3 1 1
16 39253 1 1 99 GLY N N 0.308 2.407 8.705 1.00 . A A . 99 GLY N 1 1
16 39254 1 1 99 GLY O O 0.100 -1.115 8.769 1.00 . A A . 99 GLY O 1 1
16 39255 1 1 100 ALA C C 0.522 -1.898 5.843 1.00 . A A . 100 ALA C 1 1
16 39256 1 1 100 ALA CA C -0.483 -0.776 6.080 1.00 . A A . 100 ALA CA 1 1
16 39257 1 1 100 ALA CB C -0.898 -0.149 4.757 1.00 . A A . 100 ALA CB 1 1
16 39258 1 1 100 ALA H H 0.255 1.133 6.618 1.00 . A A . 100 ALA H 1 1
16 39259 1 1 100 ALA HA H -1.365 -1.189 6.547 1.00 . A A . 100 ALA HA 1 1
16 39260 1 1 100 ALA HB1 H -0.116 0.511 4.411 1.00 . A A . 100 ALA HB1 1 1
16 39261 1 1 100 ALA HB2 H -1.063 -0.927 4.027 1.00 . A A . 100 ALA HB2 1 1
16 39262 1 1 100 ALA HB3 H -1.809 0.414 4.896 1.00 . A A . 100 ALA HB3 1 1
16 39263 1 1 100 ALA N N 0.064 0.239 6.971 1.00 . A A . 100 ALA N 1 1
16 39264 1 1 100 ALA O O 0.970 -2.116 4.718 1.00 . A A . 100 ALA O 1 1
16 39265 1 1 101 ASP C C 2.967 -3.358 5.875 1.00 . A A . 101 ASP C 1 1
16 39266 1 1 101 ASP CA C 1.822 -3.709 6.820 1.00 . A A . 101 ASP CA 1 1
16 39267 1 1 101 ASP CB C 1.119 -4.980 6.338 1.00 . A A . 101 ASP CB 1 1
16 39268 1 1 101 ASP CG C 1.128 -5.109 4.828 1.00 . A A . 101 ASP CG 1 1
16 39269 1 1 101 ASP H H 0.478 -2.387 7.782 1.00 . A A . 101 ASP H 1 1
16 39270 1 1 101 ASP HA H 2.224 -3.882 7.806 1.00 . A A . 101 ASP HA 1 1
16 39271 1 1 101 ASP HB2 H 1.819 -5.582 5.780 1.00 . A A . 101 ASP HB2 1 1
16 39272 1 1 101 ASP HB3 H 0.294 -4.705 5.697 1.00 . A A . 101 ASP HB3 1 1
16 39273 1 1 101 ASP N N 0.870 -2.608 6.911 1.00 . A A . 101 ASP N 1 1
16 39274 1 1 101 ASP O O 3.086 -3.926 4.789 1.00 . A A . 101 ASP O 1 1
16 39275 1 1 101 ASP OD1 O 1.598 -4.167 4.153 1.00 . A A . 101 ASP OD1 1 1
16 39276 1 1 101 ASP OD2 O 0.667 -6.151 4.318 1.00 . A A . 101 ASP OD2 1 1
16 39277 1 1 102 VAL C C 6.186 -2.824 5.807 1.00 . A A . 102 VAL C 1 1
16 39278 1 1 102 VAL CA C 4.947 -1.996 5.488 1.00 . A A . 102 VAL CA 1 1
16 39279 1 1 102 VAL CB C 5.275 -0.502 5.698 1.00 . A A . 102 VAL CB 1 1
16 39280 1 1 102 VAL CG1 C 5.461 0.196 4.359 1.00 . A A . 102 VAL CG1 1 1
16 39281 1 1 102 VAL CG2 C 4.190 0.184 6.518 1.00 . A A . 102 VAL CG2 1 1
16 39282 1 1 102 VAL H H 3.663 -2.004 7.171 1.00 . A A . 102 VAL H 1 1
16 39283 1 1 102 VAL HA H 4.687 -2.142 4.450 1.00 . A A . 102 VAL HA 1 1
16 39284 1 1 102 VAL HB H 6.204 -0.433 6.245 1.00 . A A . 102 VAL HB 1 1
16 39285 1 1 102 VAL HG11 H 5.421 -0.534 3.564 1.00 . A A . 102 VAL HG11 1 1
16 39286 1 1 102 VAL HG12 H 4.676 0.924 4.219 1.00 . A A . 102 VAL HG12 1 1
16 39287 1 1 102 VAL HG13 H 6.420 0.693 4.343 1.00 . A A . 102 VAL HG13 1 1
16 39288 1 1 102 VAL HG21 H 3.220 -0.164 6.194 1.00 . A A . 102 VAL HG21 1 1
16 39289 1 1 102 VAL HG22 H 4.326 -0.052 7.562 1.00 . A A . 102 VAL HG22 1 1
16 39290 1 1 102 VAL HG23 H 4.254 1.253 6.378 1.00 . A A . 102 VAL HG23 1 1
16 39291 1 1 102 VAL N N 3.810 -2.421 6.296 1.00 . A A . 102 VAL N 1 1
16 39292 1 1 102 VAL O O 7.313 -2.397 5.556 1.00 . A A . 102 VAL O 1 1
16 39293 1 1 103 ASN C C 6.700 -6.357 6.443 1.00 . A A . 103 ASN C 1 1
16 39294 1 1 103 ASN CA C 7.069 -4.902 6.717 1.00 . A A . 103 ASN CA 1 1
16 39295 1 1 103 ASN CB C 7.445 -4.731 8.193 1.00 . A A . 103 ASN CB 1 1
16 39296 1 1 103 ASN CG C 6.845 -3.481 8.808 1.00 . A A . 103 ASN CG 1 1
16 39297 1 1 103 ASN H H 5.049 -4.297 6.537 1.00 . A A . 103 ASN H 1 1
16 39298 1 1 103 ASN HA H 7.920 -4.638 6.106 1.00 . A A . 103 ASN HA 1 1
16 39299 1 1 103 ASN HB2 H 7.092 -5.587 8.749 1.00 . A A . 103 ASN HB2 1 1
16 39300 1 1 103 ASN HB3 H 8.520 -4.670 8.279 1.00 . A A . 103 ASN HB3 1 1
16 39301 1 1 103 ASN HD21 H 8.125 -2.342 7.801 1.00 . A A . 103 ASN HD21 1 1
16 39302 1 1 103 ASN HD22 H 7.013 -1.500 8.821 1.00 . A A . 103 ASN HD22 1 1
16 39303 1 1 103 ASN N N 5.970 -4.012 6.362 1.00 . A A . 103 ASN N 1 1
16 39304 1 1 103 ASN ND2 N 7.381 -2.325 8.439 1.00 . A A . 103 ASN ND2 1 1
16 39305 1 1 103 ASN O O 7.103 -7.259 7.178 1.00 . A A . 103 ASN O 1 1
16 39306 1 1 103 ASN OD1 O 5.908 -3.555 9.603 1.00 . A A . 103 ASN OD1 1 1
16 39307 1 1 104 ALA C C 6.008 -8.295 3.619 1.00 . A A . 104 ALA C 1 1
16 39308 1 1 104 ALA CA C 5.508 -7.923 5.011 1.00 . A A . 104 ALA CA 1 1
16 39309 1 1 104 ALA CB C 3.992 -8.033 5.076 1.00 . A A . 104 ALA CB 1 1
16 39310 1 1 104 ALA H H 5.642 -5.817 4.834 1.00 . A A . 104 ALA H 1 1
16 39311 1 1 104 ALA HA H 5.926 -8.612 5.729 1.00 . A A . 104 ALA HA 1 1
16 39312 1 1 104 ALA HB1 H 3.549 -7.281 4.439 1.00 . A A . 104 ALA HB1 1 1
16 39313 1 1 104 ALA HB2 H 3.688 -9.014 4.739 1.00 . A A . 104 ALA HB2 1 1
16 39314 1 1 104 ALA HB3 H 3.663 -7.884 6.093 1.00 . A A . 104 ALA HB3 1 1
16 39315 1 1 104 ALA N N 5.931 -6.577 5.381 1.00 . A A . 104 ALA N 1 1
16 39316 1 1 104 ALA O O 6.699 -7.513 2.967 1.00 . A A . 104 ALA O 1 1
16 39317 1 1 105 LEU C C 5.021 -10.931 1.281 1.00 . A A . 105 LEU C 1 1
16 39318 1 1 105 LEU CA C 6.060 -9.974 1.857 1.00 . A A . 105 LEU CA 1 1
16 39319 1 1 105 LEU CB C 7.420 -10.670 1.942 1.00 . A A . 105 LEU CB 1 1
16 39320 1 1 105 LEU CD1 C 9.182 -11.471 3.535 1.00 . A A . 105 LEU CD1 1 1
16 39321 1 1 105 LEU CD2 C 9.036 -9.042 2.956 1.00 . A A . 105 LEU CD2 1 1
16 39322 1 1 105 LEU CG C 8.249 -10.324 3.181 1.00 . A A . 105 LEU CG 1 1
16 39323 1 1 105 LEU H H 5.098 -10.071 3.739 1.00 . A A . 105 LEU H 1 1
16 39324 1 1 105 LEU HA H 6.145 -9.118 1.203 1.00 . A A . 105 LEU HA 1 1
16 39325 1 1 105 LEU HB2 H 7.256 -11.737 1.932 1.00 . A A . 105 LEU HB2 1 1
16 39326 1 1 105 LEU HB3 H 7.994 -10.403 1.067 1.00 . A A . 105 LEU HB3 1 1
16 39327 1 1 105 LEU HD11 H 8.706 -12.410 3.291 1.00 . A A . 105 LEU HD11 1 1
16 39328 1 1 105 LEU HD12 H 10.099 -11.376 2.972 1.00 . A A . 105 LEU HD12 1 1
16 39329 1 1 105 LEU HD13 H 9.403 -11.444 4.592 1.00 . A A . 105 LEU HD13 1 1
16 39330 1 1 105 LEU HD21 H 8.930 -8.732 1.927 1.00 . A A . 105 LEU HD21 1 1
16 39331 1 1 105 LEU HD22 H 8.657 -8.267 3.606 1.00 . A A . 105 LEU HD22 1 1
16 39332 1 1 105 LEU HD23 H 10.078 -9.216 3.174 1.00 . A A . 105 LEU HD23 1 1
16 39333 1 1 105 LEU HG H 7.584 -10.165 4.018 1.00 . A A . 105 LEU HG 1 1
16 39334 1 1 105 LEU N N 5.651 -9.495 3.171 1.00 . A A . 105 LEU N 1 1
16 39335 1 1 105 LEU O O 4.145 -11.416 1.997 1.00 . A A . 105 LEU O 1 1
16 39336 1 1 106 ASP C C 4.627 -13.545 -0.538 1.00 . A A . 106 ASP C 1 1
16 39337 1 1 106 ASP CA C 4.191 -12.091 -0.689 1.00 . A A . 106 ASP CA 1 1
16 39338 1 1 106 ASP CB C 4.075 -11.731 -2.172 1.00 . A A . 106 ASP CB 1 1
16 39339 1 1 106 ASP CG C 2.669 -11.915 -2.708 1.00 . A A . 106 ASP CG 1 1
16 39340 1 1 106 ASP H H 5.837 -10.779 -0.534 1.00 . A A . 106 ASP H 1 1
16 39341 1 1 106 ASP HA H 3.228 -11.966 -0.224 1.00 . A A . 106 ASP HA 1 1
16 39342 1 1 106 ASP HB2 H 3.355 -10.934 -2.286 1.00 . A A . 106 ASP HB2 1 1
16 39343 1 1 106 ASP HB3 H 3.738 -12.598 -2.720 1.00 . A A . 106 ASP HB3 1 1
16 39344 1 1 106 ASP N N 5.122 -11.196 -0.017 1.00 . A A . 106 ASP N 1 1
16 39345 1 1 106 ASP O O 3.997 -14.320 0.183 1.00 . A A . 106 ASP O 1 1
16 39346 1 1 106 ASP OD1 O 1.709 -11.575 -1.984 1.00 . A A . 106 ASP OD1 1 1
16 39347 1 1 106 ASP OD2 O 2.527 -12.398 -3.850 1.00 . A A . 106 ASP OD2 1 1
16 39348 1 1 107 SER C C 7.730 -15.291 -1.414 1.00 . A A . 107 SER C 1 1
16 39349 1 1 107 SER CA C 6.226 -15.272 -1.159 1.00 . A A . 107 SER CA 1 1
16 39350 1 1 107 SER CB C 5.512 -16.160 -2.180 1.00 . A A . 107 SER CB 1 1
16 39351 1 1 107 SER H H 6.168 -13.248 -1.776 1.00 . A A . 107 SER H 1 1
16 39352 1 1 107 SER HA H 6.037 -15.654 -0.167 1.00 . A A . 107 SER HA 1 1
16 39353 1 1 107 SER HB2 H 6.246 -16.711 -2.748 1.00 . A A . 107 SER HB2 1 1
16 39354 1 1 107 SER HB3 H 4.866 -16.853 -1.660 1.00 . A A . 107 SER HB3 1 1
16 39355 1 1 107 SER HG H 3.978 -15.904 -3.370 1.00 . A A . 107 SER HG 1 1
16 39356 1 1 107 SER N N 5.707 -13.910 -1.220 1.00 . A A . 107 SER N 1 1
16 39357 1 1 107 SER O O 8.479 -15.976 -0.718 1.00 . A A . 107 SER O 1 1
16 39358 1 1 107 SER OG O 4.730 -15.386 -3.072 1.00 . A A . 107 SER OG 1 1
16 39359 1 1 108 THR C C 10.412 -14.024 -1.567 1.00 . A A . 108 THR C 1 1
16 39360 1 1 108 THR CA C 9.578 -14.464 -2.767 1.00 . A A . 108 THR CA 1 1
16 39361 1 1 108 THR CB C 9.789 -13.497 -3.932 1.00 . A A . 108 THR CB 1 1
16 39362 1 1 108 THR CG2 C 10.404 -14.153 -5.150 1.00 . A A . 108 THR CG2 1 1
16 39363 1 1 108 THR H H 7.517 -14.011 -2.937 1.00 . A A . 108 THR H 1 1
16 39364 1 1 108 THR HA H 9.895 -15.451 -3.068 1.00 . A A . 108 THR HA 1 1
16 39365 1 1 108 THR HB H 10.452 -12.705 -3.613 1.00 . A A . 108 THR HB 1 1
16 39366 1 1 108 THR HG1 H 8.160 -13.454 -5.017 1.00 . A A . 108 THR HG1 1 1
16 39367 1 1 108 THR HG21 H 10.263 -15.222 -5.093 1.00 . A A . 108 THR HG21 1 1
16 39368 1 1 108 THR HG22 H 9.926 -13.774 -6.042 1.00 . A A . 108 THR HG22 1 1
16 39369 1 1 108 THR HG23 H 11.460 -13.929 -5.185 1.00 . A A . 108 THR HG23 1 1
16 39370 1 1 108 THR N N 8.164 -14.535 -2.418 1.00 . A A . 108 THR N 1 1
16 39371 1 1 108 THR O O 11.631 -14.193 -1.552 1.00 . A A . 108 THR O 1 1
16 39372 1 1 108 THR OG1 O 8.561 -12.916 -4.331 1.00 . A A . 108 THR OG1 1 1
16 39373 1 1 109 GLY C C 11.264 -11.751 0.364 1.00 . A A . 109 GLY C 1 1
16 39374 1 1 109 GLY CA C 10.444 -13.000 0.621 1.00 . A A . 109 GLY CA 1 1
16 39375 1 1 109 GLY H H 8.776 -13.347 -0.635 1.00 . A A . 109 GLY H 1 1
16 39376 1 1 109 GLY HA2 H 9.719 -12.789 1.392 1.00 . A A . 109 GLY HA2 1 1
16 39377 1 1 109 GLY HA3 H 11.101 -13.784 0.965 1.00 . A A . 109 GLY HA3 1 1
16 39378 1 1 109 GLY N N 9.747 -13.457 -0.566 1.00 . A A . 109 GLY N 1 1
16 39379 1 1 109 GLY O O 12.457 -11.711 0.663 1.00 . A A . 109 GLY O 1 1
16 39380 1 1 110 SER C C 10.466 -8.282 -0.026 1.00 . A A . 110 SER C 1 1
16 39381 1 1 110 SER CA C 11.298 -9.472 -0.491 1.00 . A A . 110 SER CA 1 1
16 39382 1 1 110 SER CB C 11.571 -9.362 -1.992 1.00 . A A . 110 SER CB 1 1
16 39383 1 1 110 SER H H 9.671 -10.823 -0.407 1.00 . A A . 110 SER H 1 1
16 39384 1 1 110 SER HA H 12.238 -9.468 0.039 1.00 . A A . 110 SER HA 1 1
16 39385 1 1 110 SER HB2 H 10.711 -8.931 -2.483 1.00 . A A . 110 SER HB2 1 1
16 39386 1 1 110 SER HB3 H 12.432 -8.730 -2.154 1.00 . A A . 110 SER HB3 1 1
16 39387 1 1 110 SER HG H 11.023 -11.157 -2.554 1.00 . A A . 110 SER HG 1 1
16 39388 1 1 110 SER N N 10.622 -10.729 -0.192 1.00 . A A . 110 SER N 1 1
16 39389 1 1 110 SER O O 9.461 -7.933 -0.647 1.00 . A A . 110 SER O 1 1
16 39390 1 1 110 SER OG O 11.829 -10.635 -2.559 1.00 . A A . 110 SER OG 1 1
16 39391 1 1 111 LEU C C 9.780 -5.541 0.511 1.00 . A A . 111 LEU C 1 1
16 39392 1 1 111 LEU CA C 10.184 -6.509 1.618 1.00 . A A . 111 LEU CA 1 1
16 39393 1 1 111 LEU CB C 11.061 -5.788 2.645 1.00 . A A . 111 LEU CB 1 1
16 39394 1 1 111 LEU CD1 C 12.412 -6.152 4.725 1.00 . A A . 111 LEU CD1 1 1
16 39395 1 1 111 LEU CD2 C 9.927 -5.913 4.878 1.00 . A A . 111 LEU CD2 1 1
16 39396 1 1 111 LEU CG C 11.084 -6.426 4.036 1.00 . A A . 111 LEU CG 1 1
16 39397 1 1 111 LEU H H 11.697 -7.986 1.521 1.00 . A A . 111 LEU H 1 1
16 39398 1 1 111 LEU HA H 9.292 -6.869 2.109 1.00 . A A . 111 LEU HA 1 1
16 39399 1 1 111 LEU HB2 H 12.072 -5.761 2.267 1.00 . A A . 111 LEU HB2 1 1
16 39400 1 1 111 LEU HB3 H 10.704 -4.774 2.744 1.00 . A A . 111 LEU HB3 1 1
16 39401 1 1 111 LEU HD11 H 12.746 -5.155 4.477 1.00 . A A . 111 LEU HD11 1 1
16 39402 1 1 111 LEU HD12 H 12.286 -6.234 5.794 1.00 . A A . 111 LEU HD12 1 1
16 39403 1 1 111 LEU HD13 H 13.145 -6.872 4.392 1.00 . A A . 111 LEU HD13 1 1
16 39404 1 1 111 LEU HD21 H 9.102 -5.647 4.232 1.00 . A A . 111 LEU HD21 1 1
16 39405 1 1 111 LEU HD22 H 9.611 -6.684 5.565 1.00 . A A . 111 LEU HD22 1 1
16 39406 1 1 111 LEU HD23 H 10.243 -5.043 5.434 1.00 . A A . 111 LEU HD23 1 1
16 39407 1 1 111 LEU HG H 10.975 -7.496 3.936 1.00 . A A . 111 LEU HG 1 1
16 39408 1 1 111 LEU N N 10.890 -7.661 1.070 1.00 . A A . 111 LEU N 1 1
16 39409 1 1 111 LEU O O 10.362 -5.543 -0.574 1.00 . A A . 111 LEU O 1 1
16 39410 1 1 112 PRO C C 9.408 -2.870 -0.781 1.00 . A A . 112 PRO C 1 1
16 39411 1 1 112 PRO CA C 8.282 -3.717 -0.199 1.00 . A A . 112 PRO CA 1 1
16 39412 1 1 112 PRO CB C 7.327 -2.850 0.622 1.00 . A A . 112 PRO CB 1 1
16 39413 1 1 112 PRO CD C 8.028 -4.637 2.046 1.00 . A A . 112 PRO CD 1 1
16 39414 1 1 112 PRO CG C 6.865 -3.739 1.724 1.00 . A A . 112 PRO CG 1 1
16 39415 1 1 112 PRO HA H 7.740 -4.195 -1.003 1.00 . A A . 112 PRO HA 1 1
16 39416 1 1 112 PRO HB2 H 7.856 -1.989 1.004 1.00 . A A . 112 PRO HB2 1 1
16 39417 1 1 112 PRO HB3 H 6.504 -2.528 0.002 1.00 . A A . 112 PRO HB3 1 1
16 39418 1 1 112 PRO HD2 H 8.636 -4.204 2.826 1.00 . A A . 112 PRO HD2 1 1
16 39419 1 1 112 PRO HD3 H 7.679 -5.617 2.336 1.00 . A A . 112 PRO HD3 1 1
16 39420 1 1 112 PRO HG2 H 6.598 -3.147 2.587 1.00 . A A . 112 PRO HG2 1 1
16 39421 1 1 112 PRO HG3 H 6.020 -4.325 1.394 1.00 . A A . 112 PRO HG3 1 1
16 39422 1 1 112 PRO N N 8.771 -4.699 0.775 1.00 . A A . 112 PRO N 1 1
16 39423 1 1 112 PRO O O 9.456 -2.627 -1.987 1.00 . A A . 112 PRO O 1 1
16 39424 1 1 113 ILE C C 12.243 -2.310 -1.434 1.00 . A A . 113 ILE C 1 1
16 39425 1 1 113 ILE CA C 11.440 -1.605 -0.347 1.00 . A A . 113 ILE CA 1 1
16 39426 1 1 113 ILE CB C 12.375 -1.268 0.830 1.00 . A A . 113 ILE CB 1 1
16 39427 1 1 113 ILE CD1 C 13.895 0.768 0.984 1.00 . A A . 113 ILE CD1 1 1
16 39428 1 1 113 ILE CG1 C 13.637 -0.568 0.323 1.00 . A A . 113 ILE CG1 1 1
16 39429 1 1 113 ILE CG2 C 12.734 -2.530 1.597 1.00 . A A . 113 ILE CG2 1 1
16 39430 1 1 113 ILE H H 10.223 -2.651 1.032 1.00 . A A . 113 ILE H 1 1
16 39431 1 1 113 ILE HA H 11.048 -0.680 -0.746 1.00 . A A . 113 ILE HA 1 1
16 39432 1 1 113 ILE HB H 11.850 -0.605 1.501 1.00 . A A . 113 ILE HB 1 1
16 39433 1 1 113 ILE HD11 H 13.208 0.901 1.807 1.00 . A A . 113 ILE HD11 1 1
16 39434 1 1 113 ILE HD12 H 14.909 0.797 1.354 1.00 . A A . 113 ILE HD12 1 1
16 39435 1 1 113 ILE HD13 H 13.751 1.560 0.264 1.00 . A A . 113 ILE HD13 1 1
16 39436 1 1 113 ILE HG12 H 14.492 -1.201 0.511 1.00 . A A . 113 ILE HG12 1 1
16 39437 1 1 113 ILE HG13 H 13.546 -0.400 -0.740 1.00 . A A . 113 ILE HG13 1 1
16 39438 1 1 113 ILE HG21 H 11.833 -2.989 1.977 1.00 . A A . 113 ILE HG21 1 1
16 39439 1 1 113 ILE HG22 H 13.241 -3.220 0.939 1.00 . A A . 113 ILE HG22 1 1
16 39440 1 1 113 ILE HG23 H 13.383 -2.277 2.423 1.00 . A A . 113 ILE HG23 1 1
16 39441 1 1 113 ILE N N 10.314 -2.424 0.083 1.00 . A A . 113 ILE N 1 1
16 39442 1 1 113 ILE O O 12.686 -1.685 -2.397 1.00 . A A . 113 ILE O 1 1
16 39443 1 1 114 HIS C C 12.592 -4.239 -3.643 1.00 . A A . 114 HIS C 1 1
16 39444 1 1 114 HIS CA C 13.173 -4.408 -2.243 1.00 . A A . 114 HIS CA 1 1
16 39445 1 1 114 HIS CB C 13.163 -5.885 -1.846 1.00 . A A . 114 HIS CB 1 1
16 39446 1 1 114 HIS CD2 C 14.982 -5.678 -0.026 1.00 . A A . 114 HIS CD2 1 1
16 39447 1 1 114 HIS CE1 C 14.054 -6.995 1.441 1.00 . A A . 114 HIS CE1 1 1
16 39448 1 1 114 HIS CG C 13.813 -6.152 -0.523 1.00 . A A . 114 HIS CG 1 1
16 39449 1 1 114 HIS H H 12.046 -4.059 -0.486 1.00 . A A . 114 HIS H 1 1
16 39450 1 1 114 HIS HA H 14.193 -4.052 -2.245 1.00 . A A . 114 HIS HA 1 1
16 39451 1 1 114 HIS HB2 H 12.140 -6.229 -1.789 1.00 . A A . 114 HIS HB2 1 1
16 39452 1 1 114 HIS HB3 H 13.688 -6.457 -2.595 1.00 . A A . 114 HIS HB3 1 1
16 39453 1 1 114 HIS HD2 H 15.667 -5.003 -0.517 1.00 . A A . 114 HIS HD2 1 1
16 39454 1 1 114 HIS HE1 H 13.883 -7.559 2.346 1.00 . A A . 114 HIS HE1 1 1
16 39455 1 1 114 HIS HE2 H 15.946 -6.203 1.766 1.00 . A A . 114 HIS HE2 1 1
16 39456 1 1 114 HIS N N 12.425 -3.617 -1.274 1.00 . A A . 114 HIS N 1 1
16 39457 1 1 114 HIS ND1 N 13.234 -6.982 0.405 1.00 . A A . 114 HIS ND1 1 1
16 39458 1 1 114 HIS NE2 N 15.128 -6.220 1.226 1.00 . A A . 114 HIS NE2 1 1
16 39459 1 1 114 HIS O O 13.329 -4.071 -4.615 1.00 . A A . 114 HIS O 1 1
16 39460 1 1 115 LEU C C 10.859 -2.746 -5.607 1.00 . A A . 115 LEU C 1 1
16 39461 1 1 115 LEU CA C 10.587 -4.125 -5.018 1.00 . A A . 115 LEU CA 1 1
16 39462 1 1 115 LEU CB C 9.081 -4.333 -4.854 1.00 . A A . 115 LEU CB 1 1
16 39463 1 1 115 LEU CD1 C 7.185 -5.754 -4.041 1.00 . A A . 115 LEU CD1 1 1
16 39464 1 1 115 LEU CD2 C 9.452 -6.762 -4.357 1.00 . A A . 115 LEU CD2 1 1
16 39465 1 1 115 LEU CG C 8.683 -5.510 -3.961 1.00 . A A . 115 LEU CG 1 1
16 39466 1 1 115 LEU H H 10.733 -4.412 -2.926 1.00 . A A . 115 LEU H 1 1
16 39467 1 1 115 LEU HA H 10.976 -4.873 -5.693 1.00 . A A . 115 LEU HA 1 1
16 39468 1 1 115 LEU HB2 H 8.658 -3.432 -4.435 1.00 . A A . 115 LEU HB2 1 1
16 39469 1 1 115 LEU HB3 H 8.652 -4.490 -5.832 1.00 . A A . 115 LEU HB3 1 1
16 39470 1 1 115 LEU HD11 H 6.764 -5.154 -4.834 1.00 . A A . 115 LEU HD11 1 1
16 39471 1 1 115 LEU HD12 H 7.000 -6.799 -4.245 1.00 . A A . 115 LEU HD12 1 1
16 39472 1 1 115 LEU HD13 H 6.724 -5.483 -3.102 1.00 . A A . 115 LEU HD13 1 1
16 39473 1 1 115 LEU HD21 H 10.497 -6.518 -4.479 1.00 . A A . 115 LEU HD21 1 1
16 39474 1 1 115 LEU HD22 H 9.344 -7.509 -3.585 1.00 . A A . 115 LEU HD22 1 1
16 39475 1 1 115 LEU HD23 H 9.061 -7.145 -5.286 1.00 . A A . 115 LEU HD23 1 1
16 39476 1 1 115 LEU HG H 8.930 -5.276 -2.936 1.00 . A A . 115 LEU HG 1 1
16 39477 1 1 115 LEU N N 11.266 -4.279 -3.737 1.00 . A A . 115 LEU N 1 1
16 39478 1 1 115 LEU O O 11.346 -2.624 -6.730 1.00 . A A . 115 LEU O 1 1
16 39479 1 1 116 ALA C C 12.201 -0.153 -5.739 1.00 . A A . 116 ALA C 1 1
16 39480 1 1 116 ALA CA C 10.761 -0.340 -5.285 1.00 . A A . 116 ALA CA 1 1
16 39481 1 1 116 ALA CB C 10.421 0.642 -4.174 1.00 . A A . 116 ALA CB 1 1
16 39482 1 1 116 ALA H H 10.161 -1.868 -3.950 1.00 . A A . 116 ALA H 1 1
16 39483 1 1 116 ALA HA H 10.101 -0.151 -6.119 1.00 . A A . 116 ALA HA 1 1
16 39484 1 1 116 ALA HB1 H 9.470 0.376 -3.737 1.00 . A A . 116 ALA HB1 1 1
16 39485 1 1 116 ALA HB2 H 11.188 0.608 -3.415 1.00 . A A . 116 ALA HB2 1 1
16 39486 1 1 116 ALA HB3 H 10.363 1.641 -4.582 1.00 . A A . 116 ALA HB3 1 1
16 39487 1 1 116 ALA N N 10.543 -1.708 -4.838 1.00 . A A . 116 ALA N 1 1
16 39488 1 1 116 ALA O O 12.482 0.625 -6.650 1.00 . A A . 116 ALA O 1 1
16 39489 1 1 117 ILE C C 14.764 -1.334 -6.851 1.00 . A A . 117 ILE C 1 1
16 39490 1 1 117 ILE CA C 14.524 -0.809 -5.441 1.00 . A A . 117 ILE CA 1 1
16 39491 1 1 117 ILE CB C 15.384 -1.616 -4.445 1.00 . A A . 117 ILE CB 1 1
16 39492 1 1 117 ILE CD1 C 15.739 -1.853 -1.934 1.00 . A A . 117 ILE CD1 1 1
16 39493 1 1 117 ILE CG1 C 15.405 -0.923 -3.081 1.00 . A A . 117 ILE CG1 1 1
16 39494 1 1 117 ILE CG2 C 16.798 -1.788 -4.980 1.00 . A A . 117 ILE CG2 1 1
16 39495 1 1 117 ILE H H 12.822 -1.490 -4.387 1.00 . A A . 117 ILE H 1 1
16 39496 1 1 117 ILE HA H 14.828 0.226 -5.394 1.00 . A A . 117 ILE HA 1 1
16 39497 1 1 117 ILE HB H 14.944 -2.596 -4.337 1.00 . A A . 117 ILE HB 1 1
16 39498 1 1 117 ILE HD11 H 16.260 -2.719 -2.313 1.00 . A A . 117 ILE HD11 1 1
16 39499 1 1 117 ILE HD12 H 16.366 -1.337 -1.223 1.00 . A A . 117 ILE HD12 1 1
16 39500 1 1 117 ILE HD13 H 14.826 -2.167 -1.449 1.00 . A A . 117 ILE HD13 1 1
16 39501 1 1 117 ILE HG12 H 16.145 -0.137 -3.096 1.00 . A A . 117 ILE HG12 1 1
16 39502 1 1 117 ILE HG13 H 14.433 -0.494 -2.888 1.00 . A A . 117 ILE HG13 1 1
16 39503 1 1 117 ILE HG21 H 16.949 -1.123 -5.817 1.00 . A A . 117 ILE HG21 1 1
16 39504 1 1 117 ILE HG22 H 17.508 -1.553 -4.201 1.00 . A A . 117 ILE HG22 1 1
16 39505 1 1 117 ILE HG23 H 16.939 -2.810 -5.301 1.00 . A A . 117 ILE HG23 1 1
16 39506 1 1 117 ILE N N 13.111 -0.882 -5.101 1.00 . A A . 117 ILE N 1 1
16 39507 1 1 117 ILE O O 15.542 -0.763 -7.615 1.00 . A A . 117 ILE O 1 1
16 39508 1 1 118 ARG C C 13.570 -2.141 -9.572 1.00 . A A . 118 ARG C 1 1
16 39509 1 1 118 ARG CA C 14.218 -3.026 -8.513 1.00 . A A . 118 ARG CA 1 1
16 39510 1 1 118 ARG CB C 13.579 -4.416 -8.535 1.00 . A A . 118 ARG CB 1 1
16 39511 1 1 118 ARG CD C 13.701 -6.593 -7.285 1.00 . A A . 118 ARG CD 1 1
16 39512 1 1 118 ARG CG C 13.534 -5.087 -7.171 1.00 . A A . 118 ARG CG 1 1
16 39513 1 1 118 ARG CZ C 12.384 -8.467 -8.180 1.00 . A A . 118 ARG CZ 1 1
16 39514 1 1 118 ARG H H 13.476 -2.834 -6.540 1.00 . A A . 118 ARG H 1 1
16 39515 1 1 118 ARG HA H 15.271 -3.118 -8.732 1.00 . A A . 118 ARG HA 1 1
16 39516 1 1 118 ARG HB2 H 12.568 -4.330 -8.904 1.00 . A A . 118 ARG HB2 1 1
16 39517 1 1 118 ARG HB3 H 14.144 -5.048 -9.204 1.00 . A A . 118 ARG HB3 1 1
16 39518 1 1 118 ARG HD2 H 14.432 -6.805 -8.051 1.00 . A A . 118 ARG HD2 1 1
16 39519 1 1 118 ARG HD3 H 14.052 -6.977 -6.339 1.00 . A A . 118 ARG HD3 1 1
16 39520 1 1 118 ARG HE H 11.613 -6.782 -7.442 1.00 . A A . 118 ARG HE 1 1
16 39521 1 1 118 ARG HG2 H 14.330 -4.691 -6.559 1.00 . A A . 118 ARG HG2 1 1
16 39522 1 1 118 ARG HG3 H 12.581 -4.874 -6.709 1.00 . A A . 118 ARG HG3 1 1
16 39523 1 1 118 ARG HH11 H 14.386 -8.733 -8.231 1.00 . A A . 118 ARG HH11 1 1
16 39524 1 1 118 ARG HH12 H 13.448 -10.046 -8.860 1.00 . A A . 118 ARG HH12 1 1
16 39525 1 1 118 ARG HH21 H 10.366 -8.502 -8.266 1.00 . A A . 118 ARG HH21 1 1
16 39526 1 1 118 ARG HH22 H 11.160 -9.914 -8.880 1.00 . A A . 118 ARG HH22 1 1
16 39527 1 1 118 ARG N N 14.084 -2.426 -7.191 1.00 . A A . 118 ARG N 1 1
16 39528 1 1 118 ARG NE N 12.448 -7.259 -7.630 1.00 . A A . 118 ARG NE 1 1
16 39529 1 1 118 ARG NH1 N 13.497 -9.137 -8.446 1.00 . A A . 118 ARG NH1 1 1
16 39530 1 1 118 ARG NH2 N 11.206 -9.006 -8.465 1.00 . A A . 118 ARG NH2 1 1
16 39531 1 1 118 ARG O O 13.850 -2.272 -10.764 1.00 . A A . 118 ARG O 1 1
16 39532 1 1 119 GLU C C 12.848 0.930 -10.269 1.00 . A A . 119 GLU C 1 1
16 39533 1 1 119 GLU CA C 12.016 -0.325 -10.030 1.00 . A A . 119 GLU CA 1 1
16 39534 1 1 119 GLU CB C 10.647 0.053 -9.461 1.00 . A A . 119 GLU CB 1 1
16 39535 1 1 119 GLU CD C 8.360 -0.789 -10.126 1.00 . A A . 119 GLU CD 1 1
16 39536 1 1 119 GLU CG C 9.665 -1.107 -9.423 1.00 . A A . 119 GLU CG 1 1
16 39537 1 1 119 GLU H H 12.525 -1.180 -8.164 1.00 . A A . 119 GLU H 1 1
16 39538 1 1 119 GLU HA H 11.876 -0.834 -10.973 1.00 . A A . 119 GLU HA 1 1
16 39539 1 1 119 GLU HB2 H 10.777 0.419 -8.454 1.00 . A A . 119 GLU HB2 1 1
16 39540 1 1 119 GLU HB3 H 10.221 0.838 -10.068 1.00 . A A . 119 GLU HB3 1 1
16 39541 1 1 119 GLU HG2 H 10.117 -1.960 -9.906 1.00 . A A . 119 GLU HG2 1 1
16 39542 1 1 119 GLU HG3 H 9.452 -1.347 -8.392 1.00 . A A . 119 GLU HG3 1 1
16 39543 1 1 119 GLU N N 12.704 -1.236 -9.126 1.00 . A A . 119 GLU N 1 1
16 39544 1 1 119 GLU O O 13.169 1.267 -11.409 1.00 . A A . 119 GLU O 1 1
16 39545 1 1 119 GLU OE1 O 8.303 -0.929 -11.365 1.00 . A A . 119 GLU OE1 1 1
16 39546 1 1 119 GLU OE2 O 7.394 -0.399 -9.436 1.00 . A A . 119 GLU OE2 1 1
16 39547 1 1 120 GLY C C 13.144 4.081 -9.345 1.00 . A A . 120 GLY C 1 1
16 39548 1 1 120 GLY CA C 13.992 2.826 -9.302 1.00 . A A . 120 GLY CA 1 1
16 39549 1 1 120 GLY H H 12.913 1.303 -8.301 1.00 . A A . 120 GLY H 1 1
16 39550 1 1 120 GLY HA2 H 14.659 2.886 -8.456 1.00 . A A . 120 GLY HA2 1 1
16 39551 1 1 120 GLY HA3 H 14.580 2.772 -10.207 1.00 . A A . 120 GLY HA3 1 1
16 39552 1 1 120 GLY N N 13.196 1.619 -9.187 1.00 . A A . 120 GLY N 1 1
16 39553 1 1 120 GLY O O 13.539 5.085 -9.938 1.00 . A A . 120 GLY O 1 1
16 39554 1 1 121 HIS C C 11.751 6.368 -8.022 1.00 . A A . 121 HIS C 1 1
16 39555 1 1 121 HIS CA C 11.075 5.171 -8.683 1.00 . A A . 121 HIS CA 1 1
16 39556 1 1 121 HIS CB C 9.790 4.815 -7.935 1.00 . A A . 121 HIS CB 1 1
16 39557 1 1 121 HIS CD2 C 8.187 3.008 -8.845 1.00 . A A . 121 HIS CD2 1 1
16 39558 1 1 121 HIS CE1 C 7.235 4.231 -10.376 1.00 . A A . 121 HIS CE1 1 1
16 39559 1 1 121 HIS CG C 8.719 4.254 -8.820 1.00 . A A . 121 HIS CG 1 1
16 39560 1 1 121 HIS H H 11.717 3.200 -8.258 1.00 . A A . 121 HIS H 1 1
16 39561 1 1 121 HIS HA H 10.830 5.428 -9.702 1.00 . A A . 121 HIS HA 1 1
16 39562 1 1 121 HIS HB2 H 10.015 4.077 -7.179 1.00 . A A . 121 HIS HB2 1 1
16 39563 1 1 121 HIS HB3 H 9.399 5.703 -7.462 1.00 . A A . 121 HIS HB3 1 1
16 39564 1 1 121 HIS HD2 H 8.454 2.178 -8.207 1.00 . A A . 121 HIS HD2 1 1
16 39565 1 1 121 HIS HE1 H 6.592 4.537 -11.187 1.00 . A A . 121 HIS HE1 1 1
16 39566 1 1 121 HIS HE2 H 6.820 2.204 -10.221 1.00 . A A . 121 HIS HE2 1 1
16 39567 1 1 121 HIS N N 11.977 4.027 -8.714 1.00 . A A . 121 HIS N 1 1
16 39568 1 1 121 HIS ND1 N 8.115 5.020 -9.786 1.00 . A A . 121 HIS ND1 1 1
16 39569 1 1 121 HIS NE2 N 7.242 3.001 -9.839 1.00 . A A . 121 HIS NE2 1 1
16 39570 1 1 121 HIS O O 11.281 7.500 -8.136 1.00 . A A . 121 HIS O 1 1
16 39571 1 1 122 SER C C 12.921 7.558 -5.349 1.00 . A A . 122 SER C 1 1
16 39572 1 1 122 SER CA C 13.602 7.161 -6.654 1.00 . A A . 122 SER CA 1 1
16 39573 1 1 122 SER CB C 13.740 8.383 -7.564 1.00 . A A . 122 SER CB 1 1
16 39574 1 1 122 SER H H 13.181 5.183 -7.280 1.00 . A A . 122 SER H 1 1
16 39575 1 1 122 SER HA H 14.587 6.778 -6.430 1.00 . A A . 122 SER HA 1 1
16 39576 1 1 122 SER HB2 H 13.233 8.191 -8.499 1.00 . A A . 122 SER HB2 1 1
16 39577 1 1 122 SER HB3 H 13.294 9.240 -7.083 1.00 . A A . 122 SER HB3 1 1
16 39578 1 1 122 SER HG H 15.274 8.542 -8.772 1.00 . A A . 122 SER HG 1 1
16 39579 1 1 122 SER N N 12.857 6.107 -7.332 1.00 . A A . 122 SER N 1 1
16 39580 1 1 122 SER O O 13.373 7.195 -4.264 1.00 . A A . 122 SER O 1 1
16 39581 1 1 122 SER OG O 15.100 8.667 -7.836 1.00 . A A . 122 SER OG 1 1
16 39582 1 1 123 SER C C 10.474 7.581 -3.547 1.00 . A A . 123 SER C 1 1
16 39583 1 1 123 SER CA C 11.086 8.762 -4.296 1.00 . A A . 123 SER CA 1 1
16 39584 1 1 123 SER CB C 9.989 9.741 -4.716 1.00 . A A . 123 SER CB 1 1
16 39585 1 1 123 SER H H 11.522 8.569 -6.358 1.00 . A A . 123 SER H 1 1
16 39586 1 1 123 SER HA H 11.777 9.270 -3.640 1.00 . A A . 123 SER HA 1 1
16 39587 1 1 123 SER HB2 H 10.145 10.033 -5.744 1.00 . A A . 123 SER HB2 1 1
16 39588 1 1 123 SER HB3 H 9.026 9.262 -4.620 1.00 . A A . 123 SER HB3 1 1
16 39589 1 1 123 SER HG H 9.691 10.684 -3.024 1.00 . A A . 123 SER HG 1 1
16 39590 1 1 123 SER N N 11.832 8.310 -5.465 1.00 . A A . 123 SER N 1 1
16 39591 1 1 123 SER O O 10.598 7.478 -2.327 1.00 . A A . 123 SER O 1 1
16 39592 1 1 123 SER OG O 10.004 10.903 -3.905 1.00 . A A . 123 SER OG 1 1
16 39593 1 1 124 VAL C C 10.199 4.666 -2.943 1.00 . A A . 124 VAL C 1 1
16 39594 1 1 124 VAL CA C 9.181 5.523 -3.688 1.00 . A A . 124 VAL CA 1 1
16 39595 1 1 124 VAL CB C 8.478 4.661 -4.756 1.00 . A A . 124 VAL CB 1 1
16 39596 1 1 124 VAL CG1 C 8.097 3.302 -4.187 1.00 . A A . 124 VAL CG1 1 1
16 39597 1 1 124 VAL CG2 C 7.255 5.381 -5.301 1.00 . A A . 124 VAL CG2 1 1
16 39598 1 1 124 VAL H H 9.748 6.832 -5.253 1.00 . A A . 124 VAL H 1 1
16 39599 1 1 124 VAL HA H 8.435 5.869 -2.987 1.00 . A A . 124 VAL HA 1 1
16 39600 1 1 124 VAL HB H 9.168 4.503 -5.571 1.00 . A A . 124 VAL HB 1 1
16 39601 1 1 124 VAL HG11 H 7.503 3.439 -3.295 1.00 . A A . 124 VAL HG11 1 1
16 39602 1 1 124 VAL HG12 H 7.524 2.752 -4.918 1.00 . A A . 124 VAL HG12 1 1
16 39603 1 1 124 VAL HG13 H 8.992 2.750 -3.941 1.00 . A A . 124 VAL HG13 1 1
16 39604 1 1 124 VAL HG21 H 7.511 6.405 -5.527 1.00 . A A . 124 VAL HG21 1 1
16 39605 1 1 124 VAL HG22 H 6.916 4.887 -6.199 1.00 . A A . 124 VAL HG22 1 1
16 39606 1 1 124 VAL HG23 H 6.467 5.363 -4.561 1.00 . A A . 124 VAL HG23 1 1
16 39607 1 1 124 VAL N N 9.813 6.695 -4.285 1.00 . A A . 124 VAL N 1 1
16 39608 1 1 124 VAL O O 10.077 4.448 -1.737 1.00 . A A . 124 VAL O 1 1
16 39609 1 1 125 VAL C C 12.846 4.015 -1.848 1.00 . A A . 125 VAL C 1 1
16 39610 1 1 125 VAL CA C 12.238 3.344 -3.074 1.00 . A A . 125 VAL CA 1 1
16 39611 1 1 125 VAL CB C 13.362 3.037 -4.083 1.00 . A A . 125 VAL CB 1 1
16 39612 1 1 125 VAL CG1 C 14.114 1.779 -3.679 1.00 . A A . 125 VAL CG1 1 1
16 39613 1 1 125 VAL CG2 C 12.799 2.902 -5.489 1.00 . A A . 125 VAL CG2 1 1
16 39614 1 1 125 VAL H H 11.241 4.388 -4.625 1.00 . A A . 125 VAL H 1 1
16 39615 1 1 125 VAL HA H 11.785 2.410 -2.775 1.00 . A A . 125 VAL HA 1 1
16 39616 1 1 125 VAL HB H 14.058 3.862 -4.077 1.00 . A A . 125 VAL HB 1 1
16 39617 1 1 125 VAL HG11 H 14.345 1.820 -2.625 1.00 . A A . 125 VAL HG11 1 1
16 39618 1 1 125 VAL HG12 H 13.500 0.913 -3.879 1.00 . A A . 125 VAL HG12 1 1
16 39619 1 1 125 VAL HG13 H 15.030 1.709 -4.247 1.00 . A A . 125 VAL HG13 1 1
16 39620 1 1 125 VAL HG21 H 11.916 2.281 -5.466 1.00 . A A . 125 VAL HG21 1 1
16 39621 1 1 125 VAL HG22 H 12.542 3.879 -5.868 1.00 . A A . 125 VAL HG22 1 1
16 39622 1 1 125 VAL HG23 H 13.541 2.450 -6.132 1.00 . A A . 125 VAL HG23 1 1
16 39623 1 1 125 VAL N N 11.201 4.180 -3.667 1.00 . A A . 125 VAL N 1 1
16 39624 1 1 125 VAL O O 13.113 3.361 -0.839 1.00 . A A . 125 VAL O 1 1
16 39625 1 1 126 SER C C 12.643 6.246 0.298 1.00 . A A . 126 SER C 1 1
16 39626 1 1 126 SER CA C 13.642 6.079 -0.841 1.00 . A A . 126 SER CA 1 1
16 39627 1 1 126 SER CB C 14.111 7.451 -1.331 1.00 . A A . 126 SER CB 1 1
16 39628 1 1 126 SER H H 12.834 5.785 -2.769 1.00 . A A . 126 SER H 1 1
16 39629 1 1 126 SER HA H 14.490 5.529 -0.479 1.00 . A A . 126 SER HA 1 1
16 39630 1 1 126 SER HB2 H 15.115 7.367 -1.718 1.00 . A A . 126 SER HB2 1 1
16 39631 1 1 126 SER HB3 H 13.451 7.796 -2.112 1.00 . A A . 126 SER HB3 1 1
16 39632 1 1 126 SER HG H 14.612 9.170 -0.539 1.00 . A A . 126 SER HG 1 1
16 39633 1 1 126 SER N N 13.065 5.321 -1.941 1.00 . A A . 126 SER N 1 1
16 39634 1 1 126 SER O O 13.026 6.454 1.448 1.00 . A A . 126 SER O 1 1
16 39635 1 1 126 SER OG O 14.105 8.397 -0.277 1.00 . A A . 126 SER OG 1 1
16 39636 1 1 127 PHE C C 10.218 5.064 1.854 1.00 . A A . 127 PHE C 1 1
16 39637 1 1 127 PHE CA C 10.304 6.299 0.963 1.00 . A A . 127 PHE CA 1 1
16 39638 1 1 127 PHE CB C 8.958 6.544 0.281 1.00 . A A . 127 PHE CB 1 1
16 39639 1 1 127 PHE CD1 C 8.153 7.772 2.318 1.00 . A A . 127 PHE CD1 1 1
16 39640 1 1 127 PHE CD2 C 6.567 6.504 1.054 1.00 . A A . 127 PHE CD2 1 1
16 39641 1 1 127 PHE CE1 C 7.153 8.150 3.200 1.00 . A A . 127 PHE CE1 1 1
16 39642 1 1 127 PHE CE2 C 5.562 6.878 1.933 1.00 . A A . 127 PHE CE2 1 1
16 39643 1 1 127 PHE CG C 7.872 6.948 1.236 1.00 . A A . 127 PHE CG 1 1
16 39644 1 1 127 PHE CZ C 5.855 7.697 3.008 1.00 . A A . 127 PHE CZ 1 1
16 39645 1 1 127 PHE H H 11.122 5.991 -0.966 1.00 . A A . 127 PHE H 1 1
16 39646 1 1 127 PHE HA H 10.542 7.153 1.578 1.00 . A A . 127 PHE HA 1 1
16 39647 1 1 127 PHE HB2 H 9.069 7.331 -0.450 1.00 . A A . 127 PHE HB2 1 1
16 39648 1 1 127 PHE HB3 H 8.643 5.638 -0.217 1.00 . A A . 127 PHE HB3 1 1
16 39649 1 1 127 PHE HD1 H 9.164 8.122 2.468 1.00 . A A . 127 PHE HD1 1 1
16 39650 1 1 127 PHE HD2 H 6.338 5.862 0.216 1.00 . A A . 127 PHE HD2 1 1
16 39651 1 1 127 PHE HE1 H 7.384 8.791 4.038 1.00 . A A . 127 PHE HE1 1 1
16 39652 1 1 127 PHE HE2 H 4.552 6.528 1.781 1.00 . A A . 127 PHE HE2 1 1
16 39653 1 1 127 PHE HZ H 5.073 7.985 3.695 1.00 . A A . 127 PHE HZ 1 1
16 39654 1 1 127 PHE N N 11.362 6.156 -0.032 1.00 . A A . 127 PHE N 1 1
16 39655 1 1 127 PHE O O 10.159 5.173 3.080 1.00 . A A . 127 PHE O 1 1
16 39656 1 1 128 LEU C C 11.408 2.362 2.743 1.00 . A A . 128 LEU C 1 1
16 39657 1 1 128 LEU CA C 10.121 2.635 1.969 1.00 . A A . 128 LEU CA 1 1
16 39658 1 1 128 LEU CB C 9.832 1.479 1.010 1.00 . A A . 128 LEU CB 1 1
16 39659 1 1 128 LEU CD1 C 8.211 0.063 2.294 1.00 . A A . 128 LEU CD1 1 1
16 39660 1 1 128 LEU CD2 C 7.400 2.083 1.061 1.00 . A A . 128 LEU CD2 1 1
16 39661 1 1 128 LEU CG C 8.401 0.939 1.065 1.00 . A A . 128 LEU CG 1 1
16 39662 1 1 128 LEU H H 10.253 3.869 0.254 1.00 . A A . 128 LEU H 1 1
16 39663 1 1 128 LEU HA H 9.306 2.719 2.670 1.00 . A A . 128 LEU HA 1 1
16 39664 1 1 128 LEU HB2 H 10.028 1.816 0.003 1.00 . A A . 128 LEU HB2 1 1
16 39665 1 1 128 LEU HB3 H 10.509 0.670 1.239 1.00 . A A . 128 LEU HB3 1 1
16 39666 1 1 128 LEU HD11 H 8.473 0.623 3.179 1.00 . A A . 128 LEU HD11 1 1
16 39667 1 1 128 LEU HD12 H 7.178 -0.248 2.359 1.00 . A A . 128 LEU HD12 1 1
16 39668 1 1 128 LEU HD13 H 8.844 -0.808 2.218 1.00 . A A . 128 LEU HD13 1 1
16 39669 1 1 128 LEU HD21 H 7.729 2.847 0.372 1.00 . A A . 128 LEU HD21 1 1
16 39670 1 1 128 LEU HD22 H 6.432 1.715 0.755 1.00 . A A . 128 LEU HD22 1 1
16 39671 1 1 128 LEU HD23 H 7.328 2.502 2.055 1.00 . A A . 128 LEU HD23 1 1
16 39672 1 1 128 LEU HG H 8.217 0.332 0.190 1.00 . A A . 128 LEU HG 1 1
16 39673 1 1 128 LEU N N 10.206 3.891 1.231 1.00 . A A . 128 LEU N 1 1
16 39674 1 1 128 LEU O O 11.490 1.397 3.505 1.00 . A A . 128 LEU O 1 1
16 39675 1 1 129 ALA C C 13.491 2.941 4.743 1.00 . A A . 129 ALA C 1 1
16 39676 1 1 129 ALA CA C 13.687 3.056 3.235 1.00 . A A . 129 ALA CA 1 1
16 39677 1 1 129 ALA CB C 14.612 4.219 2.907 1.00 . A A . 129 ALA CB 1 1
16 39678 1 1 129 ALA H H 12.288 3.965 1.931 1.00 . A A . 129 ALA H 1 1
16 39679 1 1 129 ALA HA H 14.149 2.148 2.873 1.00 . A A . 129 ALA HA 1 1
16 39680 1 1 129 ALA HB1 H 14.023 5.098 2.696 1.00 . A A . 129 ALA HB1 1 1
16 39681 1 1 129 ALA HB2 H 15.258 4.414 3.751 1.00 . A A . 129 ALA HB2 1 1
16 39682 1 1 129 ALA HB3 H 15.212 3.971 2.044 1.00 . A A . 129 ALA HB3 1 1
16 39683 1 1 129 ALA N N 12.410 3.214 2.548 1.00 . A A . 129 ALA N 1 1
16 39684 1 1 129 ALA O O 13.685 1.873 5.323 1.00 . A A . 129 ALA O 1 1
16 39685 1 1 130 PRO C C 11.573 3.384 7.242 1.00 . A A . 130 PRO C 1 1
16 39686 1 1 130 PRO CA C 12.876 4.070 6.845 1.00 . A A . 130 PRO CA 1 1
16 39687 1 1 130 PRO CB C 12.808 5.564 7.159 1.00 . A A . 130 PRO CB 1 1
16 39688 1 1 130 PRO CD C 12.848 5.359 4.775 1.00 . A A . 130 PRO CD 1 1
16 39689 1 1 130 PRO CG C 12.293 6.184 5.906 1.00 . A A . 130 PRO CG 1 1
16 39690 1 1 130 PRO HA H 13.698 3.623 7.383 1.00 . A A . 130 PRO HA 1 1
16 39691 1 1 130 PRO HB2 H 12.136 5.731 7.988 1.00 . A A . 130 PRO HB2 1 1
16 39692 1 1 130 PRO HB3 H 13.793 5.929 7.405 1.00 . A A . 130 PRO HB3 1 1
16 39693 1 1 130 PRO HD2 H 12.123 5.276 3.978 1.00 . A A . 130 PRO HD2 1 1
16 39694 1 1 130 PRO HD3 H 13.765 5.795 4.408 1.00 . A A . 130 PRO HD3 1 1
16 39695 1 1 130 PRO HG2 H 11.213 6.152 5.899 1.00 . A A . 130 PRO HG2 1 1
16 39696 1 1 130 PRO HG3 H 12.641 7.203 5.832 1.00 . A A . 130 PRO HG3 1 1
16 39697 1 1 130 PRO N N 13.101 4.046 5.398 1.00 . A A . 130 PRO N 1 1
16 39698 1 1 130 PRO O O 11.529 2.624 8.209 1.00 . A A . 130 PRO O 1 1
16 39699 1 1 131 GLU C C 9.322 1.555 6.910 1.00 . A A . 131 GLU C 1 1
16 39700 1 1 131 GLU CA C 9.208 3.067 6.758 1.00 . A A . 131 GLU CA 1 1
16 39701 1 1 131 GLU CB C 8.229 3.409 5.633 1.00 . A A . 131 GLU CB 1 1
16 39702 1 1 131 GLU CD C 8.252 5.342 4.009 1.00 . A A . 131 GLU CD 1 1
16 39703 1 1 131 GLU CG C 8.023 4.902 5.441 1.00 . A A . 131 GLU CG 1 1
16 39704 1 1 131 GLU H H 10.612 4.270 5.730 1.00 . A A . 131 GLU H 1 1
16 39705 1 1 131 GLU HA H 8.841 3.484 7.684 1.00 . A A . 131 GLU HA 1 1
16 39706 1 1 131 GLU HB2 H 8.603 2.996 4.709 1.00 . A A . 131 GLU HB2 1 1
16 39707 1 1 131 GLU HB3 H 7.272 2.961 5.857 1.00 . A A . 131 GLU HB3 1 1
16 39708 1 1 131 GLU HG2 H 7.009 5.151 5.721 1.00 . A A . 131 GLU HG2 1 1
16 39709 1 1 131 GLU HG3 H 8.713 5.433 6.079 1.00 . A A . 131 GLU HG3 1 1
16 39710 1 1 131 GLU N N 10.514 3.658 6.487 1.00 . A A . 131 GLU N 1 1
16 39711 1 1 131 GLU O O 8.592 0.941 7.689 1.00 . A A . 131 GLU O 1 1
16 39712 1 1 131 GLU OE1 O 9.423 5.388 3.580 1.00 . A A . 131 GLU OE1 1 1
16 39713 1 1 131 GLU OE2 O 7.257 5.642 3.314 1.00 . A A . 131 GLU OE2 1 1
16 39714 1 1 132 SER C C 11.730 -0.808 6.991 1.00 . A A . 132 SER C 1 1
16 39715 1 1 132 SER CA C 10.460 -0.480 6.213 1.00 . A A . 132 SER CA 1 1
16 39716 1 1 132 SER CB C 10.553 -1.052 4.798 1.00 . A A . 132 SER CB 1 1
16 39717 1 1 132 SER H H 10.796 1.505 5.562 1.00 . A A . 132 SER H 1 1
16 39718 1 1 132 SER HA H 9.615 -0.924 6.717 1.00 . A A . 132 SER HA 1 1
16 39719 1 1 132 SER HB2 H 10.226 -0.307 4.087 1.00 . A A . 132 SER HB2 1 1
16 39720 1 1 132 SER HB3 H 11.577 -1.324 4.588 1.00 . A A . 132 SER HB3 1 1
16 39721 1 1 132 SER HG H 8.889 -2.049 5.077 1.00 . A A . 132 SER HG 1 1
16 39722 1 1 132 SER N N 10.245 0.961 6.161 1.00 . A A . 132 SER N 1 1
16 39723 1 1 132 SER O O 12.703 -0.056 6.953 1.00 . A A . 132 SER O 1 1
16 39724 1 1 132 SER OG O 9.739 -2.204 4.658 1.00 . A A . 132 SER OG 1 1
16 39725 1 1 133 ASP C C 14.165 -1.993 7.785 1.00 . A A . 133 ASP C 1 1
16 39726 1 1 133 ASP CA C 12.861 -2.362 8.484 1.00 . A A . 133 ASP CA 1 1
16 39727 1 1 133 ASP CB C 12.809 -3.872 8.725 1.00 . A A . 133 ASP CB 1 1
16 39728 1 1 133 ASP CG C 11.775 -4.257 9.764 1.00 . A A . 133 ASP CG 1 1
16 39729 1 1 133 ASP H H 10.903 -2.490 7.686 1.00 . A A . 133 ASP H 1 1
16 39730 1 1 133 ASP HA H 12.819 -1.853 9.435 1.00 . A A . 133 ASP HA 1 1
16 39731 1 1 133 ASP HB2 H 12.563 -4.370 7.798 1.00 . A A . 133 ASP HB2 1 1
16 39732 1 1 133 ASP HB3 H 13.777 -4.209 9.064 1.00 . A A . 133 ASP HB3 1 1
16 39733 1 1 133 ASP N N 11.710 -1.934 7.696 1.00 . A A . 133 ASP N 1 1
16 39734 1 1 133 ASP O O 14.419 -2.416 6.657 1.00 . A A . 133 ASP O 1 1
16 39735 1 1 133 ASP OD1 O 10.570 -4.060 9.504 1.00 . A A . 133 ASP OD1 1 1
16 39736 1 1 133 ASP OD2 O 12.171 -4.756 10.839 1.00 . A A . 133 ASP OD2 1 1
16 39737 1 1 134 LEU C C 17.365 -1.779 8.224 1.00 . A A . 134 LEU C 1 1
16 39738 1 1 134 LEU CA C 16.264 -0.770 7.910 1.00 . A A . 134 LEU CA 1 1
16 39739 1 1 134 LEU CB C 16.637 0.602 8.469 1.00 . A A . 134 LEU CB 1 1
16 39740 1 1 134 LEU CD1 C 16.946 3.053 8.050 1.00 . A A . 134 LEU CD1 1 1
16 39741 1 1 134 LEU CD2 C 16.520 1.503 6.132 1.00 . A A . 134 LEU CD2 1 1
16 39742 1 1 134 LEU CG C 16.228 1.791 7.597 1.00 . A A . 134 LEU CG 1 1
16 39743 1 1 134 LEU H H 14.732 -0.892 9.356 1.00 . A A . 134 LEU H 1 1
16 39744 1 1 134 LEU HA H 16.154 -0.695 6.838 1.00 . A A . 134 LEU HA 1 1
16 39745 1 1 134 LEU HB2 H 16.165 0.712 9.434 1.00 . A A . 134 LEU HB2 1 1
16 39746 1 1 134 LEU HB3 H 17.705 0.631 8.606 1.00 . A A . 134 LEU HB3 1 1
16 39747 1 1 134 LEU HD11 H 17.505 2.845 8.950 1.00 . A A . 134 LEU HD11 1 1
16 39748 1 1 134 LEU HD12 H 17.621 3.382 7.273 1.00 . A A . 134 LEU HD12 1 1
16 39749 1 1 134 LEU HD13 H 16.220 3.828 8.248 1.00 . A A . 134 LEU HD13 1 1
16 39750 1 1 134 LEU HD21 H 17.493 1.044 6.041 1.00 . A A . 134 LEU HD21 1 1
16 39751 1 1 134 LEU HD22 H 15.768 0.835 5.740 1.00 . A A . 134 LEU HD22 1 1
16 39752 1 1 134 LEU HD23 H 16.506 2.428 5.575 1.00 . A A . 134 LEU HD23 1 1
16 39753 1 1 134 LEU HG H 15.166 1.954 7.700 1.00 . A A . 134 LEU HG 1 1
16 39754 1 1 134 LEU N N 14.988 -1.199 8.462 1.00 . A A . 134 LEU N 1 1
16 39755 1 1 134 LEU O O 18.551 -1.453 8.176 1.00 . A A . 134 LEU O 1 1
16 39756 1 1 135 HIS C C 17.536 -5.364 8.176 1.00 . A A . 135 HIS C 1 1
16 39757 1 1 135 HIS CA C 17.916 -4.059 8.870 1.00 . A A . 135 HIS CA 1 1
16 39758 1 1 135 HIS CB C 17.979 -4.275 10.383 1.00 . A A . 135 HIS CB 1 1
16 39759 1 1 135 HIS CD2 C 16.391 -3.012 11.979 1.00 . A A . 135 HIS CD2 1 1
16 39760 1 1 135 HIS CE1 C 17.447 -1.107 11.965 1.00 . A A . 135 HIS CE1 1 1
16 39761 1 1 135 HIS CG C 17.480 -3.108 11.177 1.00 . A A . 135 HIS CG 1 1
16 39762 1 1 135 HIS H H 16.005 -3.203 8.569 1.00 . A A . 135 HIS H 1 1
16 39763 1 1 135 HIS HA H 18.888 -3.748 8.518 1.00 . A A . 135 HIS HA 1 1
16 39764 1 1 135 HIS HB2 H 17.378 -5.134 10.643 1.00 . A A . 135 HIS HB2 1 1
16 39765 1 1 135 HIS HB3 H 19.003 -4.459 10.671 1.00 . A A . 135 HIS HB3 1 1
16 39766 1 1 135 HIS HD2 H 15.673 -3.790 12.188 1.00 . A A . 135 HIS HD2 1 1
16 39767 1 1 135 HIS HE1 H 17.708 -0.080 12.175 1.00 . A A . 135 HIS HE1 1 1
16 39768 1 1 135 HIS HE2 H 15.626 -1.309 12.942 1.00 . A A . 135 HIS HE2 1 1
16 39769 1 1 135 HIS N N 16.963 -3.004 8.547 1.00 . A A . 135 HIS N 1 1
16 39770 1 1 135 HIS ND1 N 18.141 -1.904 11.173 1.00 . A A . 135 HIS ND1 1 1
16 39771 1 1 135 HIS NE2 N 16.377 -1.735 12.477 1.00 . A A . 135 HIS NE2 1 1
16 39772 1 1 135 HIS O O 18.390 -6.049 7.612 1.00 . A A . 135 HIS O 1 1
16 39773 1 1 136 HIS C C 16.131 -6.967 6.118 1.00 . A A . 136 HIS C 1 1
16 39774 1 1 136 HIS CA C 15.759 -6.922 7.597 1.00 . A A . 136 HIS CA 1 1
16 39775 1 1 136 HIS CB C 14.242 -7.026 7.758 1.00 . A A . 136 HIS CB 1 1
16 39776 1 1 136 HIS CD2 C 12.758 -9.095 7.335 1.00 . A A . 136 HIS CD2 1 1
16 39777 1 1 136 HIS CE1 C 13.667 -10.395 8.827 1.00 . A A . 136 HIS CE1 1 1
16 39778 1 1 136 HIS CG C 13.754 -8.427 7.965 1.00 . A A . 136 HIS CG 1 1
16 39779 1 1 136 HIS H H 15.620 -5.112 8.686 1.00 . A A . 136 HIS H 1 1
16 39780 1 1 136 HIS HA H 16.222 -7.760 8.096 1.00 . A A . 136 HIS HA 1 1
16 39781 1 1 136 HIS HB2 H 13.937 -6.438 8.613 1.00 . A A . 136 HIS HB2 1 1
16 39782 1 1 136 HIS HB3 H 13.765 -6.636 6.871 1.00 . A A . 136 HIS HB3 1 1
16 39783 1 1 136 HIS HD2 H 12.123 -8.717 6.547 1.00 . A A . 136 HIS HD2 1 1
16 39784 1 1 136 HIS HE1 H 13.876 -11.259 9.440 1.00 . A A . 136 HIS HE1 1 1
16 39785 1 1 136 HIS HE2 H 11.986 -10.999 7.771 1.00 . A A . 136 HIS HE2 1 1
16 39786 1 1 136 HIS N N 16.251 -5.700 8.221 1.00 . A A . 136 HIS N 1 1
16 39787 1 1 136 HIS ND1 N 14.324 -9.251 8.904 1.00 . A A . 136 HIS ND1 1 1
16 39788 1 1 136 HIS NE2 N 12.709 -10.347 7.890 1.00 . A A . 136 HIS NE2 1 1
16 39789 1 1 136 HIS O O 16.375 -5.931 5.498 1.00 . A A . 136 HIS O 1 1
16 39790 1 1 137 ARG C C 15.614 -9.399 3.503 1.00 . A A . 137 ARG C 1 1
16 39791 1 1 137 ARG CA C 16.514 -8.354 4.154 1.00 . A A . 137 ARG CA 1 1
16 39792 1 1 137 ARG CB C 17.978 -8.775 4.015 1.00 . A A . 137 ARG CB 1 1
16 39793 1 1 137 ARG CD C 19.606 -10.544 4.748 1.00 . A A . 137 ARG CD 1 1
16 39794 1 1 137 ARG CG C 18.479 -9.619 5.176 1.00 . A A . 137 ARG CG 1 1
16 39795 1 1 137 ARG CZ C 19.036 -12.536 6.074 1.00 . A A . 137 ARG CZ 1 1
16 39796 1 1 137 ARG H H 15.967 -8.959 6.106 1.00 . A A . 137 ARG H 1 1
16 39797 1 1 137 ARG HA H 16.371 -7.409 3.652 1.00 . A A . 137 ARG HA 1 1
16 39798 1 1 137 ARG HB2 H 18.092 -9.348 3.107 1.00 . A A . 137 ARG HB2 1 1
16 39799 1 1 137 ARG HB3 H 18.591 -7.889 3.951 1.00 . A A . 137 ARG HB3 1 1
16 39800 1 1 137 ARG HD2 H 19.839 -10.350 3.711 1.00 . A A . 137 ARG HD2 1 1
16 39801 1 1 137 ARG HD3 H 20.474 -10.337 5.355 1.00 . A A . 137 ARG HD3 1 1
16 39802 1 1 137 ARG HE H 19.161 -12.488 4.083 1.00 . A A . 137 ARG HE 1 1
16 39803 1 1 137 ARG HG2 H 18.840 -8.964 5.956 1.00 . A A . 137 ARG HG2 1 1
16 39804 1 1 137 ARG HG3 H 17.661 -10.214 5.554 1.00 . A A . 137 ARG HG3 1 1
16 39805 1 1 137 ARG HH11 H 19.383 -10.864 7.155 1.00 . A A . 137 ARG HH11 1 1
16 39806 1 1 137 ARG HH12 H 18.984 -12.275 8.077 1.00 . A A . 137 ARG HH12 1 1
16 39807 1 1 137 ARG HH21 H 18.634 -14.353 5.286 1.00 . A A . 137 ARG HH21 1 1
16 39808 1 1 137 ARG HH22 H 18.559 -14.259 7.014 1.00 . A A . 137 ARG HH22 1 1
16 39809 1 1 137 ARG N N 16.172 -8.172 5.560 1.00 . A A . 137 ARG N 1 1
16 39810 1 1 137 ARG NE N 19.248 -11.952 4.899 1.00 . A A . 137 ARG NE 1 1
16 39811 1 1 137 ARG NH1 N 19.143 -11.834 7.193 1.00 . A A . 137 ARG NH1 1 1
16 39812 1 1 137 ARG NH2 N 18.717 -13.821 6.129 1.00 . A A . 137 ARG NH2 1 1
16 39813 1 1 137 ARG O O 14.906 -10.137 4.190 1.00 . A A . 137 ARG O 1 1
16 39814 1 1 138 ASP C C 15.500 -11.786 1.416 1.00 . A A . 138 ASP C 1 1
16 39815 1 1 138 ASP CA C 14.837 -10.415 1.433 1.00 . A A . 138 ASP CA 1 1
16 39816 1 1 138 ASP CB C 14.618 -9.924 0.001 1.00 . A A . 138 ASP CB 1 1
16 39817 1 1 138 ASP CG C 13.152 -9.685 -0.312 1.00 . A A . 138 ASP CG 1 1
16 39818 1 1 138 ASP H H 16.233 -8.845 1.687 1.00 . A A . 138 ASP H 1 1
16 39819 1 1 138 ASP HA H 13.881 -10.496 1.925 1.00 . A A . 138 ASP HA 1 1
16 39820 1 1 138 ASP HB2 H 14.137 -8.956 0.029 1.00 . A A . 138 ASP HB2 1 1
16 39821 1 1 138 ASP HB3 H 13.982 -10.624 -0.521 1.00 . A A . 138 ASP HB3 1 1
16 39822 1 1 138 ASP N N 15.647 -9.457 2.177 1.00 . A A . 138 ASP N 1 1
16 39823 1 1 138 ASP O O 16.723 -11.896 1.515 1.00 . A A . 138 ASP O 1 1
16 39824 1 1 138 ASP OD1 O 12.364 -9.508 0.641 1.00 . A A . 138 ASP OD1 1 1
16 39825 1 1 138 ASP OD2 O 12.795 -9.677 -1.508 1.00 . A A . 138 ASP OD2 1 1
16 39826 1 1 139 ALA C C 16.339 -14.310 0.237 1.00 . A A . 139 ALA C 1 1
16 39827 1 1 139 ALA CA C 15.209 -14.194 1.251 1.00 . A A . 139 ALA CA 1 1
16 39828 1 1 139 ALA CB C 14.097 -15.179 0.926 1.00 . A A . 139 ALA CB 1 1
16 39829 1 1 139 ALA H H 13.725 -12.685 1.206 1.00 . A A . 139 ALA H 1 1
16 39830 1 1 139 ALA HA H 15.594 -14.428 2.230 1.00 . A A . 139 ALA HA 1 1
16 39831 1 1 139 ALA HB1 H 13.374 -14.705 0.278 1.00 . A A . 139 ALA HB1 1 1
16 39832 1 1 139 ALA HB2 H 14.513 -16.043 0.428 1.00 . A A . 139 ALA HB2 1 1
16 39833 1 1 139 ALA HB3 H 13.612 -15.490 1.840 1.00 . A A . 139 ALA HB3 1 1
16 39834 1 1 139 ALA N N 14.690 -12.833 1.285 1.00 . A A . 139 ALA N 1 1
16 39835 1 1 139 ALA O O 17.175 -15.211 0.316 1.00 . A A . 139 ALA O 1 1
16 39836 1 1 140 SER C C 18.750 -13.064 -1.150 1.00 . A A . 140 SER C 1 1
16 39837 1 1 140 SER CA C 17.379 -13.360 -1.749 1.00 . A A . 140 SER CA 1 1
16 39838 1 1 140 SER CB C 17.030 -12.311 -2.803 1.00 . A A . 140 SER CB 1 1
16 39839 1 1 140 SER H H 15.662 -12.693 -0.714 1.00 . A A . 140 SER H 1 1
16 39840 1 1 140 SER HA H 17.402 -14.332 -2.215 1.00 . A A . 140 SER HA 1 1
16 39841 1 1 140 SER HB2 H 16.039 -11.931 -2.608 1.00 . A A . 140 SER HB2 1 1
16 39842 1 1 140 SER HB3 H 17.744 -11.502 -2.753 1.00 . A A . 140 SER HB3 1 1
16 39843 1 1 140 SER HG H 16.176 -13.147 -4.355 1.00 . A A . 140 SER HG 1 1
16 39844 1 1 140 SER N N 16.356 -13.383 -0.712 1.00 . A A . 140 SER N 1 1
16 39845 1 1 140 SER O O 19.742 -13.706 -1.494 1.00 . A A . 140 SER O 1 1
16 39846 1 1 140 SER OG O 17.060 -12.866 -4.106 1.00 . A A . 140 SER OG 1 1
16 39847 1 1 141 GLY C C 20.582 -10.387 -0.103 1.00 . A A . 141 GLY C 1 1
16 39848 1 1 141 GLY CA C 20.049 -11.720 0.386 1.00 . A A . 141 GLY CA 1 1
16 39849 1 1 141 GLY H H 17.973 -11.610 -0.014 1.00 . A A . 141 GLY H 1 1
16 39850 1 1 141 GLY HA2 H 19.894 -11.662 1.453 1.00 . A A . 141 GLY HA2 1 1
16 39851 1 1 141 GLY HA3 H 20.782 -12.486 0.180 1.00 . A A . 141 GLY HA3 1 1
16 39852 1 1 141 GLY N N 18.796 -12.086 -0.249 1.00 . A A . 141 GLY N 1 1
16 39853 1 1 141 GLY O O 21.727 -10.294 -0.545 1.00 . A A . 141 GLY O 1 1
16 39854 1 1 142 LEU C C 19.426 -6.940 0.333 1.00 . A A . 142 LEU C 1 1
16 39855 1 1 142 LEU CA C 20.147 -8.020 -0.468 1.00 . A A . 142 LEU CA 1 1
16 39856 1 1 142 LEU CB C 19.854 -7.846 -1.958 1.00 . A A . 142 LEU CB 1 1
16 39857 1 1 142 LEU CD1 C 19.717 -9.045 -4.155 1.00 . A A . 142 LEU CD1 1 1
16 39858 1 1 142 LEU CD2 C 21.948 -8.455 -3.194 1.00 . A A . 142 LEU CD2 1 1
16 39859 1 1 142 LEU CG C 20.520 -8.872 -2.876 1.00 . A A . 142 LEU CG 1 1
16 39860 1 1 142 LEU H H 18.849 -9.488 0.334 1.00 . A A . 142 LEU H 1 1
16 39861 1 1 142 LEU HA H 21.210 -7.922 -0.305 1.00 . A A . 142 LEU HA 1 1
16 39862 1 1 142 LEU HB2 H 18.785 -7.906 -2.103 1.00 . A A . 142 LEU HB2 1 1
16 39863 1 1 142 LEU HB3 H 20.184 -6.861 -2.256 1.00 . A A . 142 LEU HB3 1 1
16 39864 1 1 142 LEU HD11 H 18.667 -9.122 -3.914 1.00 . A A . 142 LEU HD11 1 1
16 39865 1 1 142 LEU HD12 H 19.876 -8.193 -4.800 1.00 . A A . 142 LEU HD12 1 1
16 39866 1 1 142 LEU HD13 H 20.035 -9.944 -4.662 1.00 . A A . 142 LEU HD13 1 1
16 39867 1 1 142 LEU HD21 H 22.163 -7.511 -2.713 1.00 . A A . 142 LEU HD21 1 1
16 39868 1 1 142 LEU HD22 H 22.633 -9.207 -2.832 1.00 . A A . 142 LEU HD22 1 1
16 39869 1 1 142 LEU HD23 H 22.063 -8.347 -4.262 1.00 . A A . 142 LEU HD23 1 1
16 39870 1 1 142 LEU HG H 20.557 -9.827 -2.373 1.00 . A A . 142 LEU HG 1 1
16 39871 1 1 142 LEU N N 19.750 -9.353 -0.027 1.00 . A A . 142 LEU N 1 1
16 39872 1 1 142 LEU O O 18.241 -6.681 0.117 1.00 . A A . 142 LEU O 1 1
16 39873 1 1 143 THR C C 19.373 -3.981 1.264 1.00 . A A . 143 THR C 1 1
16 39874 1 1 143 THR CA C 19.579 -5.253 2.080 1.00 . A A . 143 THR CA 1 1
16 39875 1 1 143 THR CB C 20.491 -4.965 3.274 1.00 . A A . 143 THR CB 1 1
16 39876 1 1 143 THR CG2 C 19.882 -5.359 4.604 1.00 . A A . 143 THR CG2 1 1
16 39877 1 1 143 THR H H 21.088 -6.559 1.375 1.00 . A A . 143 THR H 1 1
16 39878 1 1 143 THR HA H 18.622 -5.595 2.444 1.00 . A A . 143 THR HA 1 1
16 39879 1 1 143 THR HB H 20.702 -3.906 3.308 1.00 . A A . 143 THR HB 1 1
16 39880 1 1 143 THR HG1 H 22.152 -5.709 4.000 1.00 . A A . 143 THR HG1 1 1
16 39881 1 1 143 THR HG21 H 19.265 -6.234 4.472 1.00 . A A . 143 THR HG21 1 1
16 39882 1 1 143 THR HG22 H 20.670 -5.577 5.310 1.00 . A A . 143 THR HG22 1 1
16 39883 1 1 143 THR HG23 H 19.278 -4.545 4.978 1.00 . A A . 143 THR HG23 1 1
16 39884 1 1 143 THR N N 20.148 -6.310 1.252 1.00 . A A . 143 THR N 1 1
16 39885 1 1 143 THR O O 19.716 -3.927 0.083 1.00 . A A . 143 THR O 1 1
16 39886 1 1 143 THR OG1 O 21.720 -5.659 3.144 1.00 . A A . 143 THR OG1 1 1
16 39887 1 1 144 PRO C C 19.763 -1.176 0.417 1.00 . A A . 144 PRO C 1 1
16 39888 1 1 144 PRO CA C 18.557 -1.657 1.217 1.00 . A A . 144 PRO CA 1 1
16 39889 1 1 144 PRO CB C 18.269 -0.708 2.379 1.00 . A A . 144 PRO CB 1 1
16 39890 1 1 144 PRO CD C 18.373 -2.917 3.296 1.00 . A A . 144 PRO CD 1 1
16 39891 1 1 144 PRO CG C 17.691 -1.581 3.438 1.00 . A A . 144 PRO CG 1 1
16 39892 1 1 144 PRO HA H 17.695 -1.710 0.569 1.00 . A A . 144 PRO HA 1 1
16 39893 1 1 144 PRO HB2 H 19.187 -0.243 2.706 1.00 . A A . 144 PRO HB2 1 1
16 39894 1 1 144 PRO HB3 H 17.567 0.050 2.064 1.00 . A A . 144 PRO HB3 1 1
16 39895 1 1 144 PRO HD2 H 19.220 -2.979 3.961 1.00 . A A . 144 PRO HD2 1 1
16 39896 1 1 144 PRO HD3 H 17.676 -3.718 3.494 1.00 . A A . 144 PRO HD3 1 1
16 39897 1 1 144 PRO HG2 H 17.893 -1.160 4.412 1.00 . A A . 144 PRO HG2 1 1
16 39898 1 1 144 PRO HG3 H 16.627 -1.685 3.288 1.00 . A A . 144 PRO HG3 1 1
16 39899 1 1 144 PRO N N 18.808 -2.935 1.887 1.00 . A A . 144 PRO N 1 1
16 39900 1 1 144 PRO O O 19.672 -0.959 -0.791 1.00 . A A . 144 PRO O 1 1
16 39901 1 1 145 LEU C C 22.593 -1.570 -0.583 1.00 . A A . 145 LEU C 1 1
16 39902 1 1 145 LEU CA C 22.116 -0.560 0.454 1.00 . A A . 145 LEU CA 1 1
16 39903 1 1 145 LEU CB C 23.208 -0.331 1.499 1.00 . A A . 145 LEU CB 1 1
16 39904 1 1 145 LEU CD1 C 24.222 1.323 3.086 1.00 . A A . 145 LEU CD1 1 1
16 39905 1 1 145 LEU CD2 C 24.550 1.594 0.620 1.00 . A A . 145 LEU CD2 1 1
16 39906 1 1 145 LEU CG C 23.598 1.132 1.712 1.00 . A A . 145 LEU CG 1 1
16 39907 1 1 145 LEU H H 20.899 -1.206 2.060 1.00 . A A . 145 LEU H 1 1
16 39908 1 1 145 LEU HA H 21.903 0.375 -0.043 1.00 . A A . 145 LEU HA 1 1
16 39909 1 1 145 LEU HB2 H 22.865 -0.731 2.441 1.00 . A A . 145 LEU HB2 1 1
16 39910 1 1 145 LEU HB3 H 24.088 -0.877 1.194 1.00 . A A . 145 LEU HB3 1 1
16 39911 1 1 145 LEU HD11 H 23.591 0.867 3.835 1.00 . A A . 145 LEU HD11 1 1
16 39912 1 1 145 LEU HD12 H 25.196 0.859 3.106 1.00 . A A . 145 LEU HD12 1 1
16 39913 1 1 145 LEU HD13 H 24.321 2.379 3.293 1.00 . A A . 145 LEU HD13 1 1
16 39914 1 1 145 LEU HD21 H 25.435 0.974 0.628 1.00 . A A . 145 LEU HD21 1 1
16 39915 1 1 145 LEU HD22 H 24.063 1.513 -0.341 1.00 . A A . 145 LEU HD22 1 1
16 39916 1 1 145 LEU HD23 H 24.830 2.622 0.798 1.00 . A A . 145 LEU HD23 1 1
16 39917 1 1 145 LEU HG H 22.710 1.743 1.661 1.00 . A A . 145 LEU HG 1 1
16 39918 1 1 145 LEU N N 20.891 -1.014 1.099 1.00 . A A . 145 LEU N 1 1
16 39919 1 1 145 LEU O O 23.242 -1.208 -1.565 1.00 . A A . 145 LEU O 1 1
16 39920 1 1 146 GLU C C 21.856 -3.854 -2.559 1.00 . A A . 146 GLU C 1 1
16 39921 1 1 146 GLU CA C 22.670 -3.904 -1.270 1.00 . A A . 146 GLU CA 1 1
16 39922 1 1 146 GLU CB C 22.506 -5.268 -0.600 1.00 . A A . 146 GLU CB 1 1
16 39923 1 1 146 GLU CD C 23.796 -4.856 1.533 1.00 . A A . 146 GLU CD 1 1
16 39924 1 1 146 GLU CG C 23.693 -5.673 0.260 1.00 . A A . 146 GLU CG 1 1
16 39925 1 1 146 GLU H H 21.756 -3.065 0.446 1.00 . A A . 146 GLU H 1 1
16 39926 1 1 146 GLU HA H 23.712 -3.753 -1.513 1.00 . A A . 146 GLU HA 1 1
16 39927 1 1 146 GLU HB2 H 21.628 -5.244 0.027 1.00 . A A . 146 GLU HB2 1 1
16 39928 1 1 146 GLU HB3 H 22.372 -6.018 -1.366 1.00 . A A . 146 GLU HB3 1 1
16 39929 1 1 146 GLU HG2 H 23.589 -6.714 0.527 1.00 . A A . 146 GLU HG2 1 1
16 39930 1 1 146 GLU HG3 H 24.599 -5.536 -0.312 1.00 . A A . 146 GLU HG3 1 1
16 39931 1 1 146 GLU N N 22.272 -2.839 -0.356 1.00 . A A . 146 GLU N 1 1
16 39932 1 1 146 GLU O O 22.398 -3.599 -3.634 1.00 . A A . 146 GLU O 1 1
16 39933 1 1 146 GLU OE1 O 23.939 -3.620 1.434 1.00 . A A . 146 GLU OE1 1 1
16 39934 1 1 146 GLU OE2 O 23.734 -5.453 2.628 1.00 . A A . 146 GLU OE2 1 1
16 39935 1 1 147 LEU C C 19.849 -2.766 -4.373 1.00 . A A . 147 LEU C 1 1
16 39936 1 1 147 LEU CA C 19.673 -4.070 -3.610 1.00 . A A . 147 LEU CA 1 1
16 39937 1 1 147 LEU CB C 18.214 -4.232 -3.181 1.00 . A A . 147 LEU CB 1 1
16 39938 1 1 147 LEU CD1 C 15.955 -5.082 -3.860 1.00 . A A . 147 LEU CD1 1 1
16 39939 1 1 147 LEU CD2 C 17.939 -5.509 -5.322 1.00 . A A . 147 LEU CD2 1 1
16 39940 1 1 147 LEU CG C 17.451 -5.354 -3.890 1.00 . A A . 147 LEU CG 1 1
16 39941 1 1 147 LEU H H 20.175 -4.289 -1.563 1.00 . A A . 147 LEU H 1 1
16 39942 1 1 147 LEU HA H 19.948 -4.892 -4.256 1.00 . A A . 147 LEU HA 1 1
16 39943 1 1 147 LEU HB2 H 18.192 -4.425 -2.119 1.00 . A A . 147 LEU HB2 1 1
16 39944 1 1 147 LEU HB3 H 17.700 -3.302 -3.370 1.00 . A A . 147 LEU HB3 1 1
16 39945 1 1 147 LEU HD11 H 15.779 -4.075 -3.513 1.00 . A A . 147 LEU HD11 1 1
16 39946 1 1 147 LEU HD12 H 15.548 -5.197 -4.854 1.00 . A A . 147 LEU HD12 1 1
16 39947 1 1 147 LEU HD13 H 15.475 -5.782 -3.191 1.00 . A A . 147 LEU HD13 1 1
16 39948 1 1 147 LEU HD21 H 18.063 -4.532 -5.768 1.00 . A A . 147 LEU HD21 1 1
16 39949 1 1 147 LEU HD22 H 18.885 -6.029 -5.326 1.00 . A A . 147 LEU HD22 1 1
16 39950 1 1 147 LEU HD23 H 17.215 -6.074 -5.890 1.00 . A A . 147 LEU HD23 1 1
16 39951 1 1 147 LEU HG H 17.631 -6.286 -3.374 1.00 . A A . 147 LEU HG 1 1
16 39952 1 1 147 LEU N N 20.553 -4.094 -2.446 1.00 . A A . 147 LEU N 1 1
16 39953 1 1 147 LEU O O 19.856 -2.750 -5.604 1.00 . A A . 147 LEU O 1 1
16 39954 1 1 148 ALA C C 21.458 -0.365 -5.092 1.00 . A A . 148 ALA C 1 1
16 39955 1 1 148 ALA CA C 20.196 -0.369 -4.241 1.00 . A A . 148 ALA CA 1 1
16 39956 1 1 148 ALA CB C 20.270 0.707 -3.171 1.00 . A A . 148 ALA CB 1 1
16 39957 1 1 148 ALA H H 20.000 -1.753 -2.656 1.00 . A A . 148 ALA H 1 1
16 39958 1 1 148 ALA HA H 19.344 -0.164 -4.873 1.00 . A A . 148 ALA HA 1 1
16 39959 1 1 148 ALA HB1 H 19.606 0.450 -2.360 1.00 . A A . 148 ALA HB1 1 1
16 39960 1 1 148 ALA HB2 H 21.281 0.777 -2.800 1.00 . A A . 148 ALA HB2 1 1
16 39961 1 1 148 ALA HB3 H 19.974 1.656 -3.593 1.00 . A A . 148 ALA HB3 1 1
16 39962 1 1 148 ALA N N 20.004 -1.675 -3.633 1.00 . A A . 148 ALA N 1 1
16 39963 1 1 148 ALA O O 21.498 0.240 -6.163 1.00 . A A . 148 ALA O 1 1
16 39964 1 1 149 ARG C C 23.517 -1.857 -6.667 1.00 . A A . 149 ARG C 1 1
16 39965 1 1 149 ARG CA C 23.745 -1.156 -5.337 1.00 . A A . 149 ARG CA 1 1
16 39966 1 1 149 ARG CB C 24.785 -1.915 -4.512 1.00 . A A . 149 ARG CB 1 1
16 39967 1 1 149 ARG CD C 26.819 -2.768 -5.717 1.00 . A A . 149 ARG CD 1 1
16 39968 1 1 149 ARG CG C 26.218 -1.620 -4.921 1.00 . A A . 149 ARG CG 1 1
16 39969 1 1 149 ARG CZ C 28.805 -3.134 -4.314 1.00 . A A . 149 ARG CZ 1 1
16 39970 1 1 149 ARG H H 22.387 -1.533 -3.759 1.00 . A A . 149 ARG H 1 1
16 39971 1 1 149 ARG HA H 24.100 -0.153 -5.523 1.00 . A A . 149 ARG HA 1 1
16 39972 1 1 149 ARG HB2 H 24.668 -1.650 -3.472 1.00 . A A . 149 ARG HB2 1 1
16 39973 1 1 149 ARG HB3 H 24.612 -2.976 -4.624 1.00 . A A . 149 ARG HB3 1 1
16 39974 1 1 149 ARG HD2 H 26.017 -3.384 -6.097 1.00 . A A . 149 ARG HD2 1 1
16 39975 1 1 149 ARG HD3 H 27.380 -2.360 -6.544 1.00 . A A . 149 ARG HD3 1 1
16 39976 1 1 149 ARG HE H 27.472 -4.539 -4.794 1.00 . A A . 149 ARG HE 1 1
16 39977 1 1 149 ARG HG2 H 26.233 -0.727 -5.529 1.00 . A A . 149 ARG HG2 1 1
16 39978 1 1 149 ARG HG3 H 26.811 -1.463 -4.032 1.00 . A A . 149 ARG HG3 1 1
16 39979 1 1 149 ARG HH11 H 28.576 -1.243 -4.987 1.00 . A A . 149 ARG HH11 1 1
16 39980 1 1 149 ARG HH12 H 29.972 -1.515 -3.999 1.00 . A A . 149 ARG HH12 1 1
16 39981 1 1 149 ARG HH21 H 29.306 -4.910 -3.490 1.00 . A A . 149 ARG HH21 1 1
16 39982 1 1 149 ARG HH22 H 30.389 -3.601 -3.149 1.00 . A A . 149 ARG HH22 1 1
16 39983 1 1 149 ARG N N 22.485 -1.061 -4.612 1.00 . A A . 149 ARG N 1 1
16 39984 1 1 149 ARG NE N 27.706 -3.594 -4.904 1.00 . A A . 149 ARG NE 1 1
16 39985 1 1 149 ARG NH1 N 29.146 -1.860 -4.444 1.00 . A A . 149 ARG NH1 1 1
16 39986 1 1 149 ARG NH2 N 29.561 -3.948 -3.591 1.00 . A A . 149 ARG NH2 1 1
16 39987 1 1 149 ARG O O 24.114 -1.501 -7.684 1.00 . A A . 149 ARG O 1 1
16 39988 1 1 150 GLN C C 21.611 -2.660 -8.851 1.00 . A A . 150 GLN C 1 1
16 39989 1 1 150 GLN CA C 22.289 -3.590 -7.854 1.00 . A A . 150 GLN CA 1 1
16 39990 1 1 150 GLN CB C 21.371 -4.766 -7.504 1.00 . A A . 150 GLN CB 1 1
16 39991 1 1 150 GLN CD C 21.456 -6.288 -9.517 1.00 . A A . 150 GLN CD 1 1
16 39992 1 1 150 GLN CG C 20.614 -5.336 -8.692 1.00 . A A . 150 GLN CG 1 1
16 39993 1 1 150 GLN H H 22.176 -3.066 -5.810 1.00 . A A . 150 GLN H 1 1
16 39994 1 1 150 GLN HA H 23.205 -3.965 -8.286 1.00 . A A . 150 GLN HA 1 1
16 39995 1 1 150 GLN HB2 H 21.969 -5.556 -7.074 1.00 . A A . 150 GLN HB2 1 1
16 39996 1 1 150 GLN HB3 H 20.649 -4.436 -6.770 1.00 . A A . 150 GLN HB3 1 1
16 39997 1 1 150 GLN HE21 H 21.547 -7.565 -7.996 1.00 . A A . 150 GLN HE21 1 1
16 39998 1 1 150 GLN HE22 H 22.376 -8.049 -9.432 1.00 . A A . 150 GLN HE22 1 1
16 39999 1 1 150 GLN HG2 H 19.747 -5.867 -8.328 1.00 . A A . 150 GLN HG2 1 1
16 40000 1 1 150 GLN HG3 H 20.296 -4.522 -9.322 1.00 . A A . 150 GLN HG3 1 1
16 40001 1 1 150 GLN N N 22.627 -2.844 -6.651 1.00 . A A . 150 GLN N 1 1
16 40002 1 1 150 GLN NE2 N 21.830 -7.415 -8.921 1.00 . A A . 150 GLN NE2 1 1
16 40003 1 1 150 GLN O O 22.253 -2.133 -9.759 1.00 . A A . 150 GLN O 1 1
16 40004 1 1 150 GLN OE1 O 21.767 -6.016 -10.677 1.00 . A A . 150 GLN OE1 1 1
16 40005 1 1 151 ARG C C 19.910 -0.104 -9.171 1.00 . A A . 151 ARG C 1 1
16 40006 1 1 151 ARG CA C 19.559 -1.544 -9.511 1.00 . A A . 151 ARG CA 1 1
16 40007 1 1 151 ARG CB C 18.060 -1.780 -9.328 1.00 . A A . 151 ARG CB 1 1
16 40008 1 1 151 ARG CD C 16.957 -3.791 -10.355 1.00 . A A . 151 ARG CD 1 1
16 40009 1 1 151 ARG CG C 17.695 -3.244 -9.144 1.00 . A A . 151 ARG CG 1 1
16 40010 1 1 151 ARG CZ C 17.321 -5.541 -12.044 1.00 . A A . 151 ARG CZ 1 1
16 40011 1 1 151 ARG H H 19.866 -2.862 -7.899 1.00 . A A . 151 ARG H 1 1
16 40012 1 1 151 ARG HA H 19.832 -1.745 -10.535 1.00 . A A . 151 ARG HA 1 1
16 40013 1 1 151 ARG HB2 H 17.725 -1.237 -8.458 1.00 . A A . 151 ARG HB2 1 1
16 40014 1 1 151 ARG HB3 H 17.538 -1.407 -10.199 1.00 . A A . 151 ARG HB3 1 1
16 40015 1 1 151 ARG HD2 H 16.092 -4.342 -10.015 1.00 . A A . 151 ARG HD2 1 1
16 40016 1 1 151 ARG HD3 H 16.638 -2.963 -10.970 1.00 . A A . 151 ARG HD3 1 1
16 40017 1 1 151 ARG HE H 18.768 -4.626 -11.019 1.00 . A A . 151 ARG HE 1 1
16 40018 1 1 151 ARG HG2 H 18.599 -3.814 -8.999 1.00 . A A . 151 ARG HG2 1 1
16 40019 1 1 151 ARG HG3 H 17.062 -3.340 -8.275 1.00 . A A . 151 ARG HG3 1 1
16 40020 1 1 151 ARG HH11 H 15.385 -5.050 -11.731 1.00 . A A . 151 ARG HH11 1 1
16 40021 1 1 151 ARG HH12 H 15.656 -6.282 -12.918 1.00 . A A . 151 ARG HH12 1 1
16 40022 1 1 151 ARG HH21 H 19.137 -6.250 -12.578 1.00 . A A . 151 ARG HH21 1 1
16 40023 1 1 151 ARG HH22 H 17.789 -6.966 -13.398 1.00 . A A . 151 ARG HH22 1 1
16 40024 1 1 151 ARG N N 20.316 -2.437 -8.654 1.00 . A A . 151 ARG N 1 1
16 40025 1 1 151 ARG NE N 17.798 -4.678 -11.154 1.00 . A A . 151 ARG NE 1 1
16 40026 1 1 151 ARG NH1 N 16.014 -5.633 -12.248 1.00 . A A . 151 ARG NH1 1 1
16 40027 1 1 151 ARG NH2 N 18.151 -6.316 -12.730 1.00 . A A . 151 ARG NH2 1 1
16 40028 1 1 151 ARG O O 19.042 0.689 -8.809 1.00 . A A . 151 ARG O 1 1
16 40029 1 1 152 GLY C C 21.214 2.591 -9.973 1.00 . A A . 152 GLY C 1 1
16 40030 1 1 152 GLY CA C 21.652 1.561 -8.959 1.00 . A A . 152 GLY CA 1 1
16 40031 1 1 152 GLY H H 21.836 -0.453 -9.557 1.00 . A A . 152 GLY H 1 1
16 40032 1 1 152 GLY HA2 H 21.263 1.841 -7.991 1.00 . A A . 152 GLY HA2 1 1
16 40033 1 1 152 GLY HA3 H 22.725 1.558 -8.912 1.00 . A A . 152 GLY HA3 1 1
16 40034 1 1 152 GLY N N 21.193 0.223 -9.274 1.00 . A A . 152 GLY N 1 1
16 40035 1 1 152 GLY O O 22.030 3.354 -10.487 1.00 . A A . 152 GLY O 1 1
16 40036 1 1 153 ALA C C 20.090 4.901 -11.112 1.00 . A A . 153 ALA C 1 1
16 40037 1 1 153 ALA CA C 19.357 3.567 -11.201 1.00 . A A . 153 ALA CA 1 1
16 40038 1 1 153 ALA CB C 17.873 3.763 -10.932 1.00 . A A . 153 ALA CB 1 1
16 40039 1 1 153 ALA H H 19.331 1.979 -9.796 1.00 . A A . 153 ALA H 1 1
16 40040 1 1 153 ALA HA H 19.475 3.162 -12.195 1.00 . A A . 153 ALA HA 1 1
16 40041 1 1 153 ALA HB1 H 17.570 3.132 -10.110 1.00 . A A . 153 ALA HB1 1 1
16 40042 1 1 153 ALA HB2 H 17.687 4.797 -10.678 1.00 . A A . 153 ALA HB2 1 1
16 40043 1 1 153 ALA HB3 H 17.309 3.501 -11.815 1.00 . A A . 153 ALA HB3 1 1
16 40044 1 1 153 ALA N N 19.921 2.614 -10.249 1.00 . A A . 153 ALA N 1 1
16 40045 1 1 153 ALA O O 20.242 5.612 -12.105 1.00 . A A . 153 ALA O 1 1
16 40046 1 1 154 GLN C C 21.666 6.517 -8.171 1.00 . A A . 154 GLN C 1 1
16 40047 1 1 154 GLN CA C 21.263 6.460 -9.649 1.00 . A A . 154 GLN CA 1 1
16 40048 1 1 154 GLN CB C 20.407 7.666 -10.060 1.00 . A A . 154 GLN CB 1 1
16 40049 1 1 154 GLN CD C 18.769 7.100 -8.213 1.00 . A A . 154 GLN CD 1 1
16 40050 1 1 154 GLN CG C 18.945 7.555 -9.647 1.00 . A A . 154 GLN CG 1 1
16 40051 1 1 154 GLN H H 20.382 4.607 -9.162 1.00 . A A . 154 GLN H 1 1
16 40052 1 1 154 GLN HA H 22.161 6.445 -10.251 1.00 . A A . 154 GLN HA 1 1
16 40053 1 1 154 GLN HB2 H 20.822 8.560 -9.619 1.00 . A A . 154 GLN HB2 1 1
16 40054 1 1 154 GLN HB3 H 20.443 7.762 -11.134 1.00 . A A . 154 GLN HB3 1 1
16 40055 1 1 154 GLN HE21 H 18.644 5.206 -8.800 1.00 . A A . 154 GLN HE21 1 1
16 40056 1 1 154 GLN HE22 H 18.521 5.474 -7.100 1.00 . A A . 154 GLN HE22 1 1
16 40057 1 1 154 GLN HG2 H 18.480 8.524 -9.760 1.00 . A A . 154 GLN HG2 1 1
16 40058 1 1 154 GLN HG3 H 18.455 6.845 -10.296 1.00 . A A . 154 GLN HG3 1 1
16 40059 1 1 154 GLN N N 20.540 5.224 -9.907 1.00 . A A . 154 GLN N 1 1
16 40060 1 1 154 GLN NE2 N 18.629 5.795 -8.018 1.00 . A A . 154 GLN NE2 1 1
16 40061 1 1 154 GLN O O 22.324 5.600 -7.680 1.00 . A A . 154 GLN O 1 1
16 40062 1 1 154 GLN OE1 O 18.761 7.912 -7.289 1.00 . A A . 154 GLN OE1 1 1
16 40063 1 1 155 ASN C C 20.727 6.767 -5.161 1.00 . A A . 155 ASN C 1 1
16 40064 1 1 155 ASN CA C 21.598 7.687 -6.033 1.00 . A A . 155 ASN CA 1 1
16 40065 1 1 155 ASN CB C 21.434 9.138 -5.577 1.00 . A A . 155 ASN CB 1 1
16 40066 1 1 155 ASN CG C 22.243 10.104 -6.420 1.00 . A A . 155 ASN CG 1 1
16 40067 1 1 155 ASN H H 20.739 8.269 -7.873 1.00 . A A . 155 ASN H 1 1
16 40068 1 1 155 ASN HA H 22.631 7.400 -5.911 1.00 . A A . 155 ASN HA 1 1
16 40069 1 1 155 ASN HB2 H 20.393 9.414 -5.646 1.00 . A A . 155 ASN HB2 1 1
16 40070 1 1 155 ASN HB3 H 21.758 9.225 -4.551 1.00 . A A . 155 ASN HB3 1 1
16 40071 1 1 155 ASN HD21 H 21.917 11.560 -5.105 1.00 . A A . 155 ASN HD21 1 1
16 40072 1 1 155 ASN HD22 H 22.875 11.989 -6.478 1.00 . A A . 155 ASN HD22 1 1
16 40073 1 1 155 ASN N N 21.269 7.567 -7.453 1.00 . A A . 155 ASN N 1 1
16 40074 1 1 155 ASN ND2 N 22.357 11.343 -5.954 1.00 . A A . 155 ASN ND2 1 1
16 40075 1 1 155 ASN O O 20.453 7.090 -4.005 1.00 . A A . 155 ASN O 1 1
16 40076 1 1 155 ASN OD1 O 22.760 9.743 -7.476 1.00 . A A . 155 ASN OD1 1 1
16 40077 1 1 156 LEU C C 20.116 4.307 -3.643 1.00 . A A . 156 LEU C 1 1
16 40078 1 1 156 LEU CA C 19.458 4.693 -4.959 1.00 . A A . 156 LEU CA 1 1
16 40079 1 1 156 LEU CB C 19.190 3.440 -5.793 1.00 . A A . 156 LEU CB 1 1
16 40080 1 1 156 LEU CD1 C 17.497 1.833 -6.711 1.00 . A A . 156 LEU CD1 1 1
16 40081 1 1 156 LEU CD2 C 16.793 3.600 -5.086 1.00 . A A . 156 LEU CD2 1 1
16 40082 1 1 156 LEU CG C 17.736 3.255 -6.228 1.00 . A A . 156 LEU CG 1 1
16 40083 1 1 156 LEU H H 20.531 5.408 -6.621 1.00 . A A . 156 LEU H 1 1
16 40084 1 1 156 LEU HA H 18.519 5.182 -4.749 1.00 . A A . 156 LEU HA 1 1
16 40085 1 1 156 LEU HB2 H 19.807 3.482 -6.679 1.00 . A A . 156 LEU HB2 1 1
16 40086 1 1 156 LEU HB3 H 19.483 2.576 -5.212 1.00 . A A . 156 LEU HB3 1 1
16 40087 1 1 156 LEU HD11 H 18.413 1.266 -6.629 1.00 . A A . 156 LEU HD11 1 1
16 40088 1 1 156 LEU HD12 H 16.732 1.370 -6.104 1.00 . A A . 156 LEU HD12 1 1
16 40089 1 1 156 LEU HD13 H 17.177 1.851 -7.742 1.00 . A A . 156 LEU HD13 1 1
16 40090 1 1 156 LEU HD21 H 17.175 3.183 -4.166 1.00 . A A . 156 LEU HD21 1 1
16 40091 1 1 156 LEU HD22 H 16.721 4.674 -4.991 1.00 . A A . 156 LEU HD22 1 1
16 40092 1 1 156 LEU HD23 H 15.815 3.188 -5.289 1.00 . A A . 156 LEU HD23 1 1
16 40093 1 1 156 LEU HG H 17.526 3.925 -7.049 1.00 . A A . 156 LEU HG 1 1
16 40094 1 1 156 LEU N N 20.292 5.627 -5.705 1.00 . A A . 156 LEU N 1 1
16 40095 1 1 156 LEU O O 19.679 4.726 -2.571 1.00 . A A . 156 LEU O 1 1
16 40096 1 1 157 MET C C 22.321 4.258 -1.711 1.00 . A A . 157 MET C 1 1
16 40097 1 1 157 MET CA C 21.891 3.063 -2.552 1.00 . A A . 157 MET CA 1 1
16 40098 1 1 157 MET CB C 23.106 2.232 -2.971 1.00 . A A . 157 MET CB 1 1
16 40099 1 1 157 MET CE C 25.784 0.790 -2.446 1.00 . A A . 157 MET CE 1 1
16 40100 1 1 157 MET CG C 24.366 3.054 -3.183 1.00 . A A . 157 MET CG 1 1
16 40101 1 1 157 MET H H 21.473 3.209 -4.614 1.00 . A A . 157 MET H 1 1
16 40102 1 1 157 MET HA H 21.228 2.448 -1.966 1.00 . A A . 157 MET HA 1 1
16 40103 1 1 157 MET HB2 H 23.302 1.494 -2.211 1.00 . A A . 157 MET HB2 1 1
16 40104 1 1 157 MET HB3 H 22.876 1.726 -3.897 1.00 . A A . 157 MET HB3 1 1
16 40105 1 1 157 MET HE1 H 24.825 0.295 -2.419 1.00 . A A . 157 MET HE1 1 1
16 40106 1 1 157 MET HE2 H 26.556 0.068 -2.667 1.00 . A A . 157 MET HE2 1 1
16 40107 1 1 157 MET HE3 H 25.982 1.245 -1.486 1.00 . A A . 157 MET HE3 1 1
16 40108 1 1 157 MET HG2 H 24.167 3.800 -3.939 1.00 . A A . 157 MET HG2 1 1
16 40109 1 1 157 MET HG3 H 24.622 3.543 -2.254 1.00 . A A . 157 MET HG3 1 1
16 40110 1 1 157 MET N N 21.170 3.506 -3.732 1.00 . A A . 157 MET N 1 1
16 40111 1 1 157 MET O O 22.583 4.130 -0.515 1.00 . A A . 157 MET O 1 1
16 40112 1 1 157 MET SD S 25.769 2.054 -3.715 1.00 . A A . 157 MET SD 1 1
16 40113 1 1 158 ASP C C 21.660 7.150 -0.755 1.00 . A A . 158 ASP C 1 1
16 40114 1 1 158 ASP CA C 22.777 6.647 -1.662 1.00 . A A . 158 ASP CA 1 1
16 40115 1 1 158 ASP CB C 23.155 7.728 -2.677 1.00 . A A . 158 ASP CB 1 1
16 40116 1 1 158 ASP CG C 21.941 8.433 -3.248 1.00 . A A . 158 ASP CG 1 1
16 40117 1 1 158 ASP H H 22.161 5.460 -3.299 1.00 . A A . 158 ASP H 1 1
16 40118 1 1 158 ASP HA H 23.635 6.420 -1.055 1.00 . A A . 158 ASP HA 1 1
16 40119 1 1 158 ASP HB2 H 22.783 8.682 -2.332 1.00 . A A . 158 ASP HB2 1 1
16 40120 1 1 158 ASP HB3 H 22.703 7.492 -3.629 1.00 . A A . 158 ASP HB3 1 1
16 40121 1 1 158 ASP N N 22.385 5.423 -2.347 1.00 . A A . 158 ASP N 1 1
16 40122 1 1 158 ASP O O 21.868 7.368 0.438 1.00 . A A . 158 ASP O 1 1
16 40123 1 1 158 ASP OD1 O 20.808 8.027 -2.919 1.00 . A A . 158 ASP OD1 1 1
16 40124 1 1 158 ASP OD2 O 22.125 9.393 -4.026 1.00 . A A . 158 ASP OD2 1 1
16 40125 1 1 159 ILE C C 19.094 6.951 0.662 1.00 . A A . 159 ILE C 1 1
16 40126 1 1 159 ILE CA C 19.331 7.809 -0.575 1.00 . A A . 159 ILE CA 1 1
16 40127 1 1 159 ILE CB C 18.058 7.806 -1.440 1.00 . A A . 159 ILE CB 1 1
16 40128 1 1 159 ILE CD1 C 17.871 7.516 -3.966 1.00 . A A . 159 ILE CD1 1 1
16 40129 1 1 159 ILE CG1 C 18.335 8.398 -2.826 1.00 . A A . 159 ILE CG1 1 1
16 40130 1 1 159 ILE CG2 C 16.962 8.585 -0.746 1.00 . A A . 159 ILE CG2 1 1
16 40131 1 1 159 ILE H H 20.367 7.144 -2.279 1.00 . A A . 159 ILE H 1 1
16 40132 1 1 159 ILE HA H 19.532 8.824 -0.268 1.00 . A A . 159 ILE HA 1 1
16 40133 1 1 159 ILE HB H 17.725 6.785 -1.552 1.00 . A A . 159 ILE HB 1 1
16 40134 1 1 159 ILE HD11 H 17.814 6.492 -3.629 1.00 . A A . 159 ILE HD11 1 1
16 40135 1 1 159 ILE HD12 H 16.894 7.840 -4.296 1.00 . A A . 159 ILE HD12 1 1
16 40136 1 1 159 ILE HD13 H 18.569 7.587 -4.787 1.00 . A A . 159 ILE HD13 1 1
16 40137 1 1 159 ILE HG12 H 17.824 9.346 -2.912 1.00 . A A . 159 ILE HG12 1 1
16 40138 1 1 159 ILE HG13 H 19.397 8.558 -2.938 1.00 . A A . 159 ILE HG13 1 1
16 40139 1 1 159 ILE HG21 H 17.408 9.326 -0.101 1.00 . A A . 159 ILE HG21 1 1
16 40140 1 1 159 ILE HG22 H 16.345 9.073 -1.484 1.00 . A A . 159 ILE HG22 1 1
16 40141 1 1 159 ILE HG23 H 16.358 7.910 -0.158 1.00 . A A . 159 ILE HG23 1 1
16 40142 1 1 159 ILE N N 20.475 7.332 -1.328 1.00 . A A . 159 ILE N 1 1
16 40143 1 1 159 ILE O O 18.711 7.459 1.717 1.00 . A A . 159 ILE O 1 1
16 40144 1 1 160 LEU C C 20.240 4.854 2.665 1.00 . A A . 160 LEU C 1 1
16 40145 1 1 160 LEU CA C 19.126 4.719 1.634 1.00 . A A . 160 LEU CA 1 1
16 40146 1 1 160 LEU CB C 19.046 3.280 1.126 1.00 . A A . 160 LEU CB 1 1
16 40147 1 1 160 LEU CD1 C 18.484 1.707 -0.740 1.00 . A A . 160 LEU CD1 1 1
16 40148 1 1 160 LEU CD2 C 17.636 4.061 -0.788 1.00 . A A . 160 LEU CD2 1 1
16 40149 1 1 160 LEU CG C 18.778 3.152 -0.368 1.00 . A A . 160 LEU CG 1 1
16 40150 1 1 160 LEU H H 19.622 5.306 -0.341 1.00 . A A . 160 LEU H 1 1
16 40151 1 1 160 LEU HA H 18.191 4.968 2.101 1.00 . A A . 160 LEU HA 1 1
16 40152 1 1 160 LEU HB2 H 19.981 2.787 1.349 1.00 . A A . 160 LEU HB2 1 1
16 40153 1 1 160 LEU HB3 H 18.255 2.775 1.659 1.00 . A A . 160 LEU HB3 1 1
16 40154 1 1 160 LEU HD11 H 17.624 1.361 -0.186 1.00 . A A . 160 LEU HD11 1 1
16 40155 1 1 160 LEU HD12 H 18.280 1.643 -1.799 1.00 . A A . 160 LEU HD12 1 1
16 40156 1 1 160 LEU HD13 H 19.339 1.093 -0.501 1.00 . A A . 160 LEU HD13 1 1
16 40157 1 1 160 LEU HD21 H 17.065 4.348 0.082 1.00 . A A . 160 LEU HD21 1 1
16 40158 1 1 160 LEU HD22 H 18.039 4.947 -1.262 1.00 . A A . 160 LEU HD22 1 1
16 40159 1 1 160 LEU HD23 H 16.996 3.540 -1.485 1.00 . A A . 160 LEU HD23 1 1
16 40160 1 1 160 LEU HG H 19.658 3.464 -0.899 1.00 . A A . 160 LEU HG 1 1
16 40161 1 1 160 LEU N N 19.319 5.648 0.525 1.00 . A A . 160 LEU N 1 1
16 40162 1 1 160 LEU O O 20.043 4.582 3.849 1.00 . A A . 160 LEU O 1 1
16 40163 1 1 161 GLN C C 22.208 6.330 4.277 1.00 . A A . 161 GLN C 1 1
16 40164 1 1 161 GLN CA C 22.564 5.448 3.085 1.00 . A A . 161 GLN CA 1 1
16 40165 1 1 161 GLN CB C 23.735 6.060 2.314 1.00 . A A . 161 GLN CB 1 1
16 40166 1 1 161 GLN CD C 25.731 6.283 3.845 1.00 . A A . 161 GLN CD 1 1
16 40167 1 1 161 GLN CG C 25.089 5.500 2.718 1.00 . A A . 161 GLN CG 1 1
16 40168 1 1 161 GLN H H 21.509 5.477 1.251 1.00 . A A . 161 GLN H 1 1
16 40169 1 1 161 GLN HA H 22.854 4.473 3.447 1.00 . A A . 161 GLN HA 1 1
16 40170 1 1 161 GLN HB2 H 23.593 5.875 1.260 1.00 . A A . 161 GLN HB2 1 1
16 40171 1 1 161 GLN HB3 H 23.746 7.127 2.485 1.00 . A A . 161 GLN HB3 1 1
16 40172 1 1 161 GLN HE21 H 25.893 4.628 4.936 1.00 . A A . 161 GLN HE21 1 1
16 40173 1 1 161 GLN HE22 H 26.490 6.073 5.670 1.00 . A A . 161 GLN HE22 1 1
16 40174 1 1 161 GLN HG2 H 24.959 4.477 3.039 1.00 . A A . 161 GLN HG2 1 1
16 40175 1 1 161 GLN HG3 H 25.745 5.526 1.861 1.00 . A A . 161 GLN HG3 1 1
16 40176 1 1 161 GLN N N 21.414 5.276 2.205 1.00 . A A . 161 GLN N 1 1
16 40177 1 1 161 GLN NE2 N 26.072 5.591 4.927 1.00 . A A . 161 GLN NE2 1 1
16 40178 1 1 161 GLN O O 22.403 5.943 5.429 1.00 . A A . 161 GLN O 1 1
16 40179 1 1 161 GLN OE1 O 25.918 7.496 3.747 1.00 . A A . 161 GLN OE1 1 1
16 40180 1 1 162 GLY C C 20.212 7.883 5.934 1.00 . A A . 162 GLY C 1 1
16 40181 1 1 162 GLY CA C 21.310 8.437 5.048 1.00 . A A . 162 GLY CA 1 1
16 40182 1 1 162 GLY H H 21.554 7.772 3.054 1.00 . A A . 162 GLY H 1 1
16 40183 1 1 162 GLY HA2 H 22.178 8.645 5.656 1.00 . A A . 162 GLY HA2 1 1
16 40184 1 1 162 GLY HA3 H 20.966 9.359 4.603 1.00 . A A . 162 GLY HA3 1 1
16 40185 1 1 162 GLY N N 21.686 7.518 3.991 1.00 . A A . 162 GLY N 1 1
16 40186 1 1 162 GLY O O 20.199 8.123 7.142 1.00 . A A . 162 GLY O 1 1
16 40187 1 1 163 HIS C C 18.685 5.451 7.016 1.00 . A A . 163 HIS C 1 1
16 40188 1 1 163 HIS CA C 18.184 6.546 6.079 1.00 . A A . 163 HIS CA 1 1
16 40189 1 1 163 HIS CB C 17.140 5.975 5.117 1.00 . A A . 163 HIS CB 1 1
16 40190 1 1 163 HIS CD2 C 15.962 7.380 3.299 1.00 . A A . 163 HIS CD2 1 1
16 40191 1 1 163 HIS CE1 C 14.691 8.543 4.631 1.00 . A A . 163 HIS CE1 1 1
16 40192 1 1 163 HIS CG C 16.193 7.005 4.581 1.00 . A A . 163 HIS CG 1 1
16 40193 1 1 163 HIS H H 19.354 6.981 4.369 1.00 . A A . 163 HIS H 1 1
16 40194 1 1 163 HIS HA H 17.728 7.326 6.669 1.00 . A A . 163 HIS HA 1 1
16 40195 1 1 163 HIS HB2 H 17.645 5.520 4.277 1.00 . A A . 163 HIS HB2 1 1
16 40196 1 1 163 HIS HB3 H 16.558 5.225 5.631 1.00 . A A . 163 HIS HB3 1 1
16 40197 1 1 163 HIS HD2 H 16.439 6.986 2.413 1.00 . A A . 163 HIS HD2 1 1
16 40198 1 1 163 HIS HE1 H 13.961 9.256 4.985 1.00 . A A . 163 HIS HE1 1 1
16 40199 1 1 163 HIS HE2 H 14.750 8.946 2.596 1.00 . A A . 163 HIS HE2 1 1
16 40200 1 1 163 HIS N N 19.290 7.137 5.334 1.00 . A A . 163 HIS N 1 1
16 40201 1 1 163 HIS ND1 N 15.390 7.743 5.416 1.00 . A A . 163 HIS ND1 1 1
16 40202 1 1 163 HIS NE2 N 15.004 8.360 3.340 1.00 . A A . 163 HIS NE2 1 1
16 40203 1 1 163 HIS O O 18.190 5.303 8.133 1.00 . A A . 163 HIS O 1 1
16 40204 1 1 164 MET C C 20.859 4.148 8.635 1.00 . A A . 164 MET C 1 1
16 40205 1 1 164 MET CA C 20.239 3.607 7.350 1.00 . A A . 164 MET CA 1 1
16 40206 1 1 164 MET CB C 21.291 2.848 6.540 1.00 . A A . 164 MET CB 1 1
16 40207 1 1 164 MET CE C 22.742 -0.776 6.502 1.00 . A A . 164 MET CE 1 1
16 40208 1 1 164 MET CG C 20.990 1.366 6.386 1.00 . A A . 164 MET CG 1 1
16 40209 1 1 164 MET H H 20.023 4.856 5.655 1.00 . A A . 164 MET H 1 1
16 40210 1 1 164 MET HA H 19.439 2.929 7.608 1.00 . A A . 164 MET HA 1 1
16 40211 1 1 164 MET HB2 H 21.354 3.285 5.555 1.00 . A A . 164 MET HB2 1 1
16 40212 1 1 164 MET HB3 H 22.249 2.950 7.032 1.00 . A A . 164 MET HB3 1 1
16 40213 1 1 164 MET HE1 H 22.046 -1.218 5.804 1.00 . A A . 164 MET HE1 1 1
16 40214 1 1 164 MET HE2 H 23.502 -0.235 5.957 1.00 . A A . 164 MET HE2 1 1
16 40215 1 1 164 MET HE3 H 23.206 -1.555 7.088 1.00 . A A . 164 MET HE3 1 1
16 40216 1 1 164 MET HG2 H 19.929 1.213 6.515 1.00 . A A . 164 MET HG2 1 1
16 40217 1 1 164 MET HG3 H 21.279 1.056 5.393 1.00 . A A . 164 MET HG3 1 1
16 40218 1 1 164 MET N N 19.669 4.687 6.553 1.00 . A A . 164 MET N 1 1
16 40219 1 1 164 MET O O 20.775 5.342 8.920 1.00 . A A . 164 MET O 1 1
16 40220 1 1 164 MET SD S 21.870 0.349 7.587 1.00 . A A . 164 MET SD 1 1
16 40221 1 1 165 MET C C 23.293 2.746 10.990 1.00 . A A . 165 MET C 1 1
16 40222 1 1 165 MET CA C 22.114 3.656 10.661 1.00 . A A . 165 MET CA 1 1
16 40223 1 1 165 MET CB C 21.097 3.620 11.801 1.00 . A A . 165 MET CB 1 1
16 40224 1 1 165 MET CE C 21.718 2.243 14.663 1.00 . A A . 165 MET CE 1 1
16 40225 1 1 165 MET CG C 20.598 2.222 12.128 1.00 . A A . 165 MET CG 1 1
16 40226 1 1 165 MET H H 21.516 2.323 9.126 1.00 . A A . 165 MET H 1 1
16 40227 1 1 165 MET HA H 22.477 4.667 10.546 1.00 . A A . 165 MET HA 1 1
16 40228 1 1 165 MET HB2 H 21.553 4.034 12.689 1.00 . A A . 165 MET HB2 1 1
16 40229 1 1 165 MET HB3 H 20.246 4.228 11.528 1.00 . A A . 165 MET HB3 1 1
16 40230 1 1 165 MET HE1 H 20.693 2.372 14.978 1.00 . A A . 165 MET HE1 1 1
16 40231 1 1 165 MET HE2 H 22.266 1.718 15.432 1.00 . A A . 165 MET HE2 1 1
16 40232 1 1 165 MET HE3 H 22.169 3.210 14.496 1.00 . A A . 165 MET HE3 1 1
16 40233 1 1 165 MET HG2 H 19.662 2.305 12.661 1.00 . A A . 165 MET HG2 1 1
16 40234 1 1 165 MET HG3 H 20.441 1.685 11.206 1.00 . A A . 165 MET HG3 1 1
16 40235 1 1 165 MET N N 21.482 3.263 9.406 1.00 . A A . 165 MET N 1 1
16 40236 1 1 165 MET O O 23.335 1.590 10.570 1.00 . A A . 165 MET O 1 1
16 40237 1 1 165 MET SD S 21.761 1.293 13.145 1.00 . A A . 165 MET SD 1 1
16 40238 1 1 166 ILE C C 25.500 2.354 13.651 1.00 . A A . 166 ILE C 1 1
16 40239 1 1 166 ILE CA C 25.428 2.515 12.136 1.00 . A A . 166 ILE CA 1 1
16 40240 1 1 166 ILE CB C 26.724 3.189 11.642 1.00 . A A . 166 ILE CB 1 1
16 40241 1 1 166 ILE CD1 C 25.835 4.946 10.028 1.00 . A A . 166 ILE CD1 1 1
16 40242 1 1 166 ILE CG1 C 26.484 4.675 11.368 1.00 . A A . 166 ILE CG1 1 1
16 40243 1 1 166 ILE CG2 C 27.240 2.491 10.393 1.00 . A A . 166 ILE CG2 1 1
16 40244 1 1 166 ILE H H 24.156 4.204 12.051 1.00 . A A . 166 ILE H 1 1
16 40245 1 1 166 ILE HA H 25.359 1.538 11.682 1.00 . A A . 166 ILE HA 1 1
16 40246 1 1 166 ILE HB H 27.472 3.090 12.415 1.00 . A A . 166 ILE HB 1 1
16 40247 1 1 166 ILE HD11 H 24.917 4.383 9.952 1.00 . A A . 166 ILE HD11 1 1
16 40248 1 1 166 ILE HD12 H 25.619 6.000 9.940 1.00 . A A . 166 ILE HD12 1 1
16 40249 1 1 166 ILE HD13 H 26.506 4.649 9.236 1.00 . A A . 166 ILE HD13 1 1
16 40250 1 1 166 ILE HG12 H 25.840 5.077 12.136 1.00 . A A . 166 ILE HG12 1 1
16 40251 1 1 166 ILE HG13 H 27.430 5.196 11.389 1.00 . A A . 166 ILE HG13 1 1
16 40252 1 1 166 ILE HG21 H 26.408 2.096 9.831 1.00 . A A . 166 ILE HG21 1 1
16 40253 1 1 166 ILE HG22 H 27.784 3.199 9.784 1.00 . A A . 166 ILE HG22 1 1
16 40254 1 1 166 ILE HG23 H 27.897 1.682 10.679 1.00 . A A . 166 ILE HG23 1 1
16 40255 1 1 166 ILE N N 24.248 3.278 11.747 1.00 . A A . 166 ILE N 1 1
16 40256 1 1 166 ILE O O 25.493 3.339 14.392 1.00 . A A . 166 ILE O 1 1
16 40257 1 1 167 PRO C C 26.814 1.497 16.249 1.00 . A A . 167 PRO C 1 1
16 40258 1 1 167 PRO CA C 25.640 0.807 15.567 1.00 . A A . 167 PRO CA 1 1
16 40259 1 1 167 PRO CB C 25.815 -0.714 15.614 1.00 . A A . 167 PRO CB 1 1
16 40260 1 1 167 PRO CD C 25.578 -0.118 13.313 1.00 . A A . 167 PRO CD 1 1
16 40261 1 1 167 PRO CG C 25.285 -1.203 14.310 1.00 . A A . 167 PRO CG 1 1
16 40262 1 1 167 PRO HA H 24.726 1.081 16.070 1.00 . A A . 167 PRO HA 1 1
16 40263 1 1 167 PRO HB2 H 26.863 -0.954 15.728 1.00 . A A . 167 PRO HB2 1 1
16 40264 1 1 167 PRO HB3 H 25.255 -1.119 16.444 1.00 . A A . 167 PRO HB3 1 1
16 40265 1 1 167 PRO HD2 H 26.546 -0.272 12.860 1.00 . A A . 167 PRO HD2 1 1
16 40266 1 1 167 PRO HD3 H 24.807 -0.081 12.557 1.00 . A A . 167 PRO HD3 1 1
16 40267 1 1 167 PRO HG2 H 25.787 -2.117 14.029 1.00 . A A . 167 PRO HG2 1 1
16 40268 1 1 167 PRO HG3 H 24.220 -1.366 14.385 1.00 . A A . 167 PRO HG3 1 1
16 40269 1 1 167 PRO N N 25.568 1.104 14.133 1.00 . A A . 167 PRO N 1 1
16 40270 1 1 167 PRO O O 26.878 1.572 17.477 1.00 . A A . 167 PRO O 1 1
16 40271 1 1 168 MET C C 28.750 4.202 15.880 1.00 . A A . 168 MET C 1 1
16 40272 1 1 168 MET CA C 28.918 2.689 15.973 1.00 . A A . 168 MET CA 1 1
16 40273 1 1 168 MET CB C 30.172 2.255 15.211 1.00 . A A . 168 MET CB 1 1
16 40274 1 1 168 MET CE C 32.517 -1.023 15.045 1.00 . A A . 168 MET CE 1 1
16 40275 1 1 168 MET CG C 30.395 0.752 15.212 1.00 . A A . 168 MET CG 1 1
16 40276 1 1 168 MET H H 27.636 1.910 14.479 1.00 . A A . 168 MET H 1 1
16 40277 1 1 168 MET HA H 29.026 2.413 17.011 1.00 . A A . 168 MET HA 1 1
16 40278 1 1 168 MET HB2 H 30.089 2.585 14.186 1.00 . A A . 168 MET HB2 1 1
16 40279 1 1 168 MET HB3 H 31.034 2.726 15.662 1.00 . A A . 168 MET HB3 1 1
16 40280 1 1 168 MET HE1 H 32.178 -0.855 14.032 1.00 . A A . 168 MET HE1 1 1
16 40281 1 1 168 MET HE2 H 33.597 -1.013 15.069 1.00 . A A . 168 MET HE2 1 1
16 40282 1 1 168 MET HE3 H 32.158 -1.981 15.390 1.00 . A A . 168 MET HE3 1 1
16 40283 1 1 168 MET HG2 H 29.544 0.276 15.676 1.00 . A A . 168 MET HG2 1 1
16 40284 1 1 168 MET HG3 H 30.483 0.414 14.190 1.00 . A A . 168 MET HG3 1 1
16 40285 1 1 168 MET N N 27.743 2.002 15.447 1.00 . A A . 168 MET N 1 1
16 40286 1 1 168 MET O O 29.520 4.923 16.548 1.00 . A A . 168 MET O 1 1
16 40287 1 1 168 MET OXT O 27.853 4.653 15.139 1.00 . A A . 168 MET OXT 1 1
16 40288 1 1 168 MET SD S 31.884 0.271 16.109 1.00 . A A . 168 MET SD 1 1
17 40289 1 1 1 GLY C C -38.751 -13.337 8.659 1.00 . A A . 1 GLY C 1 1
17 40290 1 1 1 GLY CA C -39.908 -14.238 8.273 1.00 . A A . 1 GLY CA 1 1
17 40291 1 1 1 GLY H1 H -39.337 -14.041 6.274 1.00 . A A . 1 GLY H1 1 1
17 40292 1 1 1 GLY H2 H -40.657 -15.071 6.510 1.00 . A A . 1 GLY H2 1 1
17 40293 1 1 1 GLY H3 H -40.863 -13.396 6.617 1.00 . A A . 1 GLY H3 1 1
17 40294 1 1 1 GLY HA2 H -40.786 -13.935 8.825 1.00 . A A . 1 GLY HA2 1 1
17 40295 1 1 1 GLY HA3 H -39.661 -15.256 8.539 1.00 . A A . 1 GLY HA3 1 1
17 40296 1 1 1 GLY N N -40.212 -14.183 6.816 1.00 . A A . 1 GLY N 1 1
17 40297 1 1 1 GLY O O -38.897 -12.460 9.510 1.00 . A A . 1 GLY O 1 1
17 40298 1 1 2 SER C C -35.294 -13.071 7.329 1.00 . A A . 2 SER C 1 1
17 40299 1 1 2 SER CA C -36.414 -12.753 8.314 1.00 . A A . 2 SER CA 1 1
17 40300 1 1 2 SER CB C -35.936 -13.004 9.746 1.00 . A A . 2 SER CB 1 1
17 40301 1 1 2 SER H H -37.546 -14.267 7.362 1.00 . A A . 2 SER H 1 1
17 40302 1 1 2 SER HA H -36.684 -11.713 8.211 1.00 . A A . 2 SER HA 1 1
17 40303 1 1 2 SER HB2 H -34.910 -12.679 9.842 1.00 . A A . 2 SER HB2 1 1
17 40304 1 1 2 SER HB3 H -36.556 -12.446 10.432 1.00 . A A . 2 SER HB3 1 1
17 40305 1 1 2 SER HG H -35.296 -14.605 10.676 1.00 . A A . 2 SER HG 1 1
17 40306 1 1 2 SER N N -37.599 -13.553 8.031 1.00 . A A . 2 SER N 1 1
17 40307 1 1 2 SER O O -35.199 -14.188 6.821 1.00 . A A . 2 SER O 1 1
17 40308 1 1 2 SER OG O -36.012 -14.379 10.076 1.00 . A A . 2 SER OG 1 1
17 40309 1 1 3 MET C C -32.208 -11.277 6.450 1.00 . A A . 3 MET C 1 1
17 40310 1 1 3 MET CA C -33.335 -12.256 6.137 1.00 . A A . 3 MET CA 1 1
17 40311 1 1 3 MET CB C -33.808 -12.064 4.694 1.00 . A A . 3 MET CB 1 1
17 40312 1 1 3 MET CE C -32.771 -15.141 3.874 1.00 . A A . 3 MET CE 1 1
17 40313 1 1 3 MET CG C -32.743 -12.379 3.657 1.00 . A A . 3 MET CG 1 1
17 40314 1 1 3 MET H H -34.576 -11.213 7.497 1.00 . A A . 3 MET H 1 1
17 40315 1 1 3 MET HA H -32.964 -13.263 6.253 1.00 . A A . 3 MET HA 1 1
17 40316 1 1 3 MET HB2 H -34.655 -12.708 4.516 1.00 . A A . 3 MET HB2 1 1
17 40317 1 1 3 MET HB3 H -34.115 -11.036 4.563 1.00 . A A . 3 MET HB3 1 1
17 40318 1 1 3 MET HE1 H -31.779 -14.995 4.277 1.00 . A A . 3 MET HE1 1 1
17 40319 1 1 3 MET HE2 H -33.494 -15.106 4.675 1.00 . A A . 3 MET HE2 1 1
17 40320 1 1 3 MET HE3 H -32.822 -16.104 3.385 1.00 . A A . 3 MET HE3 1 1
17 40321 1 1 3 MET HG2 H -32.651 -11.537 2.988 1.00 . A A . 3 MET HG2 1 1
17 40322 1 1 3 MET HG3 H -31.802 -12.538 4.165 1.00 . A A . 3 MET HG3 1 1
17 40323 1 1 3 MET N N -34.448 -12.082 7.062 1.00 . A A . 3 MET N 1 1
17 40324 1 1 3 MET O O -32.446 -10.089 6.665 1.00 . A A . 3 MET O 1 1
17 40325 1 1 3 MET SD S -33.130 -13.848 2.688 1.00 . A A . 3 MET SD 1 1
17 40326 1 1 4 LEU C C -28.527 -11.763 6.629 1.00 . A A . 4 LEU C 1 1
17 40327 1 1 4 LEU CA C -29.815 -10.955 6.756 1.00 . A A . 4 LEU CA 1 1
17 40328 1 1 4 LEU CB C -29.919 -10.356 8.161 1.00 . A A . 4 LEU CB 1 1
17 40329 1 1 4 LEU CD1 C -31.371 -8.468 8.949 1.00 . A A . 4 LEU CD1 1 1
17 40330 1 1 4 LEU CD2 C -28.889 -8.177 8.850 1.00 . A A . 4 LEU CD2 1 1
17 40331 1 1 4 LEU CG C -30.097 -8.836 8.204 1.00 . A A . 4 LEU CG 1 1
17 40332 1 1 4 LEU H H -30.854 -12.740 6.291 1.00 . A A . 4 LEU H 1 1
17 40333 1 1 4 LEU HA H -29.795 -10.154 6.034 1.00 . A A . 4 LEU HA 1 1
17 40334 1 1 4 LEU HB2 H -30.761 -10.810 8.661 1.00 . A A . 4 LEU HB2 1 1
17 40335 1 1 4 LEU HB3 H -29.020 -10.607 8.705 1.00 . A A . 4 LEU HB3 1 1
17 40336 1 1 4 LEU HD11 H -32.053 -9.306 8.931 1.00 . A A . 4 LEU HD11 1 1
17 40337 1 1 4 LEU HD12 H -31.130 -8.222 9.973 1.00 . A A . 4 LEU HD12 1 1
17 40338 1 1 4 LEU HD13 H -31.834 -7.616 8.474 1.00 . A A . 4 LEU HD13 1 1
17 40339 1 1 4 LEU HD21 H -28.291 -8.928 9.346 1.00 . A A . 4 LEU HD21 1 1
17 40340 1 1 4 LEU HD22 H -28.296 -7.687 8.092 1.00 . A A . 4 LEU HD22 1 1
17 40341 1 1 4 LEU HD23 H -29.221 -7.447 9.573 1.00 . A A . 4 LEU HD23 1 1
17 40342 1 1 4 LEU HG H -30.181 -8.461 7.194 1.00 . A A . 4 LEU HG 1 1
17 40343 1 1 4 LEU N N -30.979 -11.785 6.471 1.00 . A A . 4 LEU N 1 1
17 40344 1 1 4 LEU O O -27.977 -12.236 7.624 1.00 . A A . 4 LEU O 1 1
17 40345 1 1 5 LEU C C -26.122 -12.142 3.890 1.00 . A A . 5 LEU C 1 1
17 40346 1 1 5 LEU CA C -26.828 -12.668 5.137 1.00 . A A . 5 LEU CA 1 1
17 40347 1 1 5 LEU CB C -27.143 -14.156 4.969 1.00 . A A . 5 LEU CB 1 1
17 40348 1 1 5 LEU CD1 C -25.390 -14.864 6.617 1.00 . A A . 5 LEU CD1 1 1
17 40349 1 1 5 LEU CD2 C -26.401 -16.548 5.068 1.00 . A A . 5 LEU CD2 1 1
17 40350 1 1 5 LEU CG C -25.966 -15.099 5.228 1.00 . A A . 5 LEU CG 1 1
17 40351 1 1 5 LEU H H -28.535 -11.516 4.645 1.00 . A A . 5 LEU H 1 1
17 40352 1 1 5 LEU HA H -26.174 -12.541 5.987 1.00 . A A . 5 LEU HA 1 1
17 40353 1 1 5 LEU HB2 H -27.940 -14.412 5.652 1.00 . A A . 5 LEU HB2 1 1
17 40354 1 1 5 LEU HB3 H -27.491 -14.317 3.960 1.00 . A A . 5 LEU HB3 1 1
17 40355 1 1 5 LEU HD11 H -26.142 -14.411 7.246 1.00 . A A . 5 LEU HD11 1 1
17 40356 1 1 5 LEU HD12 H -25.085 -15.808 7.044 1.00 . A A . 5 LEU HD12 1 1
17 40357 1 1 5 LEU HD13 H -24.537 -14.208 6.546 1.00 . A A . 5 LEU HD13 1 1
17 40358 1 1 5 LEU HD21 H -27.241 -16.600 4.391 1.00 . A A . 5 LEU HD21 1 1
17 40359 1 1 5 LEU HD22 H -25.581 -17.128 4.669 1.00 . A A . 5 LEU HD22 1 1
17 40360 1 1 5 LEU HD23 H -26.689 -16.947 6.030 1.00 . A A . 5 LEU HD23 1 1
17 40361 1 1 5 LEU HG H -25.188 -14.901 4.507 1.00 . A A . 5 LEU HG 1 1
17 40362 1 1 5 LEU N N -28.051 -11.917 5.397 1.00 . A A . 5 LEU N 1 1
17 40363 1 1 5 LEU O O -25.338 -12.854 3.263 1.00 . A A . 5 LEU O 1 1
17 40364 1 1 6 GLU C C -24.986 -9.046 2.759 1.00 . A A . 6 GLU C 1 1
17 40365 1 1 6 GLU CA C -25.802 -10.273 2.364 1.00 . A A . 6 GLU CA 1 1
17 40366 1 1 6 GLU CB C -26.883 -9.882 1.354 1.00 . A A . 6 GLU CB 1 1
17 40367 1 1 6 GLU CD C -26.825 -9.986 -1.170 1.00 . A A . 6 GLU CD 1 1
17 40368 1 1 6 GLU CG C -26.332 -9.274 0.074 1.00 . A A . 6 GLU CG 1 1
17 40369 1 1 6 GLU H H -27.042 -10.376 4.077 1.00 . A A . 6 GLU H 1 1
17 40370 1 1 6 GLU HA H -25.142 -10.998 1.910 1.00 . A A . 6 GLU HA 1 1
17 40371 1 1 6 GLU HB2 H -27.450 -10.763 1.092 1.00 . A A . 6 GLU HB2 1 1
17 40372 1 1 6 GLU HB3 H -27.544 -9.162 1.814 1.00 . A A . 6 GLU HB3 1 1
17 40373 1 1 6 GLU HG2 H -26.637 -8.239 0.023 1.00 . A A . 6 GLU HG2 1 1
17 40374 1 1 6 GLU HG3 H -25.253 -9.330 0.100 1.00 . A A . 6 GLU HG3 1 1
17 40375 1 1 6 GLU N N -26.408 -10.894 3.536 1.00 . A A . 6 GLU N 1 1
17 40376 1 1 6 GLU O O -25.532 -7.957 2.940 1.00 . A A . 6 GLU O 1 1
17 40377 1 1 6 GLU OE1 O -27.959 -9.698 -1.608 1.00 . A A . 6 GLU OE1 1 1
17 40378 1 1 6 GLU OE2 O -26.079 -10.832 -1.705 1.00 . A A . 6 GLU OE2 1 1
17 40379 1 1 7 GLU C C -21.691 -7.943 2.222 1.00 . A A . 7 GLU C 1 1
17 40380 1 1 7 GLU CA C -22.785 -8.136 3.267 1.00 . A A . 7 GLU CA 1 1
17 40381 1 1 7 GLU CB C -22.156 -8.409 4.634 1.00 . A A . 7 GLU CB 1 1
17 40382 1 1 7 GLU CD C -20.846 -6.963 6.240 1.00 . A A . 7 GLU CD 1 1
17 40383 1 1 7 GLU CG C -22.183 -7.209 5.568 1.00 . A A . 7 GLU CG 1 1
17 40384 1 1 7 GLU H H -23.299 -10.120 2.736 1.00 . A A . 7 GLU H 1 1
17 40385 1 1 7 GLU HA H -23.374 -7.233 3.324 1.00 . A A . 7 GLU HA 1 1
17 40386 1 1 7 GLU HB2 H -22.692 -9.219 5.108 1.00 . A A . 7 GLU HB2 1 1
17 40387 1 1 7 GLU HB3 H -21.127 -8.704 4.492 1.00 . A A . 7 GLU HB3 1 1
17 40388 1 1 7 GLU HG2 H -22.450 -6.331 4.998 1.00 . A A . 7 GLU HG2 1 1
17 40389 1 1 7 GLU HG3 H -22.926 -7.382 6.333 1.00 . A A . 7 GLU HG3 1 1
17 40390 1 1 7 GLU N N -23.676 -9.229 2.892 1.00 . A A . 7 GLU N 1 1
17 40391 1 1 7 GLU O O -20.503 -7.934 2.545 1.00 . A A . 7 GLU O 1 1
17 40392 1 1 7 GLU OE1 O -19.804 -7.148 5.575 1.00 . A A . 7 GLU OE1 1 1
17 40393 1 1 7 GLU OE2 O -20.841 -6.584 7.429 1.00 . A A . 7 GLU OE2 1 1
17 40394 1 1 8 VAL C C -21.576 -6.452 -1.033 1.00 . A A . 8 VAL C 1 1
17 40395 1 1 8 VAL CA C -21.153 -7.604 -0.127 1.00 . A A . 8 VAL CA 1 1
17 40396 1 1 8 VAL CB C -21.016 -8.882 -0.976 1.00 . A A . 8 VAL CB 1 1
17 40397 1 1 8 VAL CG1 C -22.274 -9.114 -1.799 1.00 . A A . 8 VAL CG1 1 1
17 40398 1 1 8 VAL CG2 C -19.790 -8.797 -1.873 1.00 . A A . 8 VAL CG2 1 1
17 40399 1 1 8 VAL H H -23.059 -7.813 0.770 1.00 . A A . 8 VAL H 1 1
17 40400 1 1 8 VAL HA H -20.189 -7.376 0.302 1.00 . A A . 8 VAL HA 1 1
17 40401 1 1 8 VAL HB H -20.889 -9.721 -0.309 1.00 . A A . 8 VAL HB 1 1
17 40402 1 1 8 VAL HG11 H -23.143 -9.004 -1.168 1.00 . A A . 8 VAL HG11 1 1
17 40403 1 1 8 VAL HG12 H -22.318 -8.393 -2.602 1.00 . A A . 8 VAL HG12 1 1
17 40404 1 1 8 VAL HG13 H -22.254 -10.111 -2.213 1.00 . A A . 8 VAL HG13 1 1
17 40405 1 1 8 VAL HG21 H -19.561 -7.761 -2.074 1.00 . A A . 8 VAL HG21 1 1
17 40406 1 1 8 VAL HG22 H -18.950 -9.262 -1.378 1.00 . A A . 8 VAL HG22 1 1
17 40407 1 1 8 VAL HG23 H -19.988 -9.310 -2.802 1.00 . A A . 8 VAL HG23 1 1
17 40408 1 1 8 VAL N N -22.100 -7.794 0.966 1.00 . A A . 8 VAL N 1 1
17 40409 1 1 8 VAL O O -20.738 -5.699 -1.529 1.00 . A A . 8 VAL O 1 1
17 40410 1 1 9 CYS C C -22.656 -3.956 -1.893 1.00 . A A . 9 CYS C 1 1
17 40411 1 1 9 CYS CA C -23.415 -5.264 -2.098 1.00 . A A . 9 CYS CA 1 1
17 40412 1 1 9 CYS CB C -24.903 -5.051 -1.813 1.00 . A A . 9 CYS CB 1 1
17 40413 1 1 9 CYS H H -23.500 -6.954 -0.828 1.00 . A A . 9 CYS H 1 1
17 40414 1 1 9 CYS HA H -23.298 -5.575 -3.125 1.00 . A A . 9 CYS HA 1 1
17 40415 1 1 9 CYS HB2 H -25.224 -4.134 -2.282 1.00 . A A . 9 CYS HB2 1 1
17 40416 1 1 9 CYS HB3 H -25.463 -5.877 -2.227 1.00 . A A . 9 CYS HB3 1 1
17 40417 1 1 9 CYS HG H -25.458 -4.015 0.156 1.00 . A A . 9 CYS HG 1 1
17 40418 1 1 9 CYS N N -22.882 -6.322 -1.248 1.00 . A A . 9 CYS N 1 1
17 40419 1 1 9 CYS O O -22.512 -3.161 -2.821 1.00 . A A . 9 CYS O 1 1
17 40420 1 1 9 CYS SG S -25.309 -4.940 -0.055 1.00 . A A . 9 CYS SG 1 1
17 40421 1 1 10 VAL C C -19.946 -2.691 -0.659 1.00 . A A . 10 VAL C 1 1
17 40422 1 1 10 VAL CA C -21.428 -2.523 -0.358 1.00 . A A . 10 VAL CA 1 1
17 40423 1 1 10 VAL CB C -21.587 -2.102 1.119 1.00 . A A . 10 VAL CB 1 1
17 40424 1 1 10 VAL CG1 C -22.578 -0.958 1.241 1.00 . A A . 10 VAL CG1 1 1
17 40425 1 1 10 VAL CG2 C -22.010 -3.278 1.987 1.00 . A A . 10 VAL CG2 1 1
17 40426 1 1 10 VAL H H -22.319 -4.411 0.023 1.00 . A A . 10 VAL H 1 1
17 40427 1 1 10 VAL HA H -21.819 -1.728 -0.978 1.00 . A A . 10 VAL HA 1 1
17 40428 1 1 10 VAL HB H -20.629 -1.753 1.474 1.00 . A A . 10 VAL HB 1 1
17 40429 1 1 10 VAL HG11 H -22.530 -0.346 0.353 1.00 . A A . 10 VAL HG11 1 1
17 40430 1 1 10 VAL HG12 H -23.576 -1.355 1.351 1.00 . A A . 10 VAL HG12 1 1
17 40431 1 1 10 VAL HG13 H -22.330 -0.359 2.105 1.00 . A A . 10 VAL HG13 1 1
17 40432 1 1 10 VAL HG21 H -21.442 -4.154 1.707 1.00 . A A . 10 VAL HG21 1 1
17 40433 1 1 10 VAL HG22 H -21.823 -3.044 3.025 1.00 . A A . 10 VAL HG22 1 1
17 40434 1 1 10 VAL HG23 H -23.063 -3.470 1.846 1.00 . A A . 10 VAL HG23 1 1
17 40435 1 1 10 VAL N N -22.173 -3.739 -0.674 1.00 . A A . 10 VAL N 1 1
17 40436 1 1 10 VAL O O -19.345 -1.865 -1.346 1.00 . A A . 10 VAL O 1 1
17 40437 1 1 11 GLY C C -17.582 -3.966 -1.832 1.00 . A A . 11 GLY C 1 1
17 40438 1 1 11 GLY CA C -17.948 -4.008 -0.362 1.00 . A A . 11 GLY CA 1 1
17 40439 1 1 11 GLY H H -19.885 -4.384 0.405 1.00 . A A . 11 GLY H 1 1
17 40440 1 1 11 GLY HA2 H -17.379 -3.255 0.162 1.00 . A A . 11 GLY HA2 1 1
17 40441 1 1 11 GLY HA3 H -17.695 -4.980 0.035 1.00 . A A . 11 GLY HA3 1 1
17 40442 1 1 11 GLY N N -19.358 -3.761 -0.137 1.00 . A A . 11 GLY N 1 1
17 40443 1 1 11 GLY O O -16.417 -3.782 -2.183 1.00 . A A . 11 GLY O 1 1
17 40444 1 1 12 ASP C C -18.574 -2.710 -4.695 1.00 . A A . 12 ASP C 1 1
17 40445 1 1 12 ASP CA C -18.360 -4.113 -4.135 1.00 . A A . 12 ASP CA 1 1
17 40446 1 1 12 ASP CB C -19.296 -5.102 -4.831 1.00 . A A . 12 ASP CB 1 1
17 40447 1 1 12 ASP CG C -20.711 -4.573 -4.955 1.00 . A A . 12 ASP CG 1 1
17 40448 1 1 12 ASP H H -19.488 -4.275 -2.351 1.00 . A A . 12 ASP H 1 1
17 40449 1 1 12 ASP HA H -17.338 -4.409 -4.317 1.00 . A A . 12 ASP HA 1 1
17 40450 1 1 12 ASP HB2 H -18.921 -5.308 -5.822 1.00 . A A . 12 ASP HB2 1 1
17 40451 1 1 12 ASP HB3 H -19.324 -6.021 -4.263 1.00 . A A . 12 ASP HB3 1 1
17 40452 1 1 12 ASP N N -18.580 -4.136 -2.694 1.00 . A A . 12 ASP N 1 1
17 40453 1 1 12 ASP O O -18.280 -2.444 -5.861 1.00 . A A . 12 ASP O 1 1
17 40454 1 1 12 ASP OD1 O -20.896 -3.513 -5.590 1.00 . A A . 12 ASP OD1 1 1
17 40455 1 1 12 ASP OD2 O -21.636 -5.217 -4.416 1.00 . A A . 12 ASP OD2 1 1
17 40456 1 1 13 ARG C C -18.208 0.479 -3.808 1.00 . A A . 13 ARG C 1 1
17 40457 1 1 13 ARG CA C -19.339 -0.437 -4.263 1.00 . A A . 13 ARG CA 1 1
17 40458 1 1 13 ARG CB C -20.671 0.048 -3.684 1.00 . A A . 13 ARG CB 1 1
17 40459 1 1 13 ARG CD C -22.242 1.984 -3.999 1.00 . A A . 13 ARG CD 1 1
17 40460 1 1 13 ARG CG C -20.817 1.560 -3.674 1.00 . A A . 13 ARG CG 1 1
17 40461 1 1 13 ARG CZ C -24.539 1.394 -3.347 1.00 . A A . 13 ARG CZ 1 1
17 40462 1 1 13 ARG H H -19.299 -2.085 -2.938 1.00 . A A . 13 ARG H 1 1
17 40463 1 1 13 ARG HA H -19.396 -0.415 -5.341 1.00 . A A . 13 ARG HA 1 1
17 40464 1 1 13 ARG HB2 H -21.476 -0.366 -4.272 1.00 . A A . 13 ARG HB2 1 1
17 40465 1 1 13 ARG HB3 H -20.758 -0.308 -2.669 1.00 . A A . 13 ARG HB3 1 1
17 40466 1 1 13 ARG HD2 H -22.364 3.023 -3.733 1.00 . A A . 13 ARG HD2 1 1
17 40467 1 1 13 ARG HD3 H -22.407 1.862 -5.059 1.00 . A A . 13 ARG HD3 1 1
17 40468 1 1 13 ARG HE H -22.895 0.468 -2.697 1.00 . A A . 13 ARG HE 1 1
17 40469 1 1 13 ARG HG2 H -20.557 1.931 -2.693 1.00 . A A . 13 ARG HG2 1 1
17 40470 1 1 13 ARG HG3 H -20.150 1.984 -4.410 1.00 . A A . 13 ARG HG3 1 1
17 40471 1 1 13 ARG HH11 H -24.394 2.938 -4.642 1.00 . A A . 13 ARG HH11 1 1
17 40472 1 1 13 ARG HH12 H -26.005 2.512 -4.172 1.00 . A A . 13 ARG HH12 1 1
17 40473 1 1 13 ARG HH21 H -25.013 -0.098 -2.068 1.00 . A A . 13 ARG HH21 1 1
17 40474 1 1 13 ARG HH22 H -26.356 0.787 -2.708 1.00 . A A . 13 ARG HH22 1 1
17 40475 1 1 13 ARG N N -19.087 -1.815 -3.855 1.00 . A A . 13 ARG N 1 1
17 40476 1 1 13 ARG NE N -23.227 1.190 -3.272 1.00 . A A . 13 ARG NE 1 1
17 40477 1 1 13 ARG NH1 N -25.019 2.361 -4.117 1.00 . A A . 13 ARG NH1 1 1
17 40478 1 1 13 ARG NH2 N -25.371 0.632 -2.651 1.00 . A A . 13 ARG NH2 1 1
17 40479 1 1 13 ARG O O -17.643 1.227 -4.605 1.00 . A A . 13 ARG O 1 1
17 40480 1 1 14 LEU C C -15.469 0.869 -2.570 1.00 . A A . 14 LEU C 1 1
17 40481 1 1 14 LEU CA C -16.817 1.233 -1.957 1.00 . A A . 14 LEU CA 1 1
17 40482 1 1 14 LEU CB C -16.761 1.057 -0.439 1.00 . A A . 14 LEU CB 1 1
17 40483 1 1 14 LEU CD1 C -15.675 3.125 0.474 1.00 . A A . 14 LEU CD1 1 1
17 40484 1 1 14 LEU CD2 C -15.233 0.907 1.542 1.00 . A A . 14 LEU CD2 1 1
17 40485 1 1 14 LEU CG C -15.513 1.631 0.235 1.00 . A A . 14 LEU CG 1 1
17 40486 1 1 14 LEU H H -18.370 -0.205 -1.937 1.00 . A A . 14 LEU H 1 1
17 40487 1 1 14 LEU HA H -17.036 2.266 -2.184 1.00 . A A . 14 LEU HA 1 1
17 40488 1 1 14 LEU HB2 H -17.629 1.538 -0.010 1.00 . A A . 14 LEU HB2 1 1
17 40489 1 1 14 LEU HB3 H -16.810 0.002 -0.217 1.00 . A A . 14 LEU HB3 1 1
17 40490 1 1 14 LEU HD11 H -15.877 3.621 -0.464 1.00 . A A . 14 LEU HD11 1 1
17 40491 1 1 14 LEU HD12 H -16.497 3.293 1.155 1.00 . A A . 14 LEU HD12 1 1
17 40492 1 1 14 LEU HD13 H -14.767 3.522 0.903 1.00 . A A . 14 LEU HD13 1 1
17 40493 1 1 14 LEU HD21 H -15.514 -0.131 1.446 1.00 . A A . 14 LEU HD21 1 1
17 40494 1 1 14 LEU HD22 H -14.179 0.974 1.772 1.00 . A A . 14 LEU HD22 1 1
17 40495 1 1 14 LEU HD23 H -15.804 1.363 2.337 1.00 . A A . 14 LEU HD23 1 1
17 40496 1 1 14 LEU HG H -14.663 1.488 -0.416 1.00 . A A . 14 LEU HG 1 1
17 40497 1 1 14 LEU N N -17.882 0.413 -2.522 1.00 . A A . 14 LEU N 1 1
17 40498 1 1 14 LEU O O -14.604 1.727 -2.747 1.00 . A A . 14 LEU O 1 1
17 40499 1 1 15 SER C C -13.805 -0.228 -4.836 1.00 . A A . 15 SER C 1 1
17 40500 1 1 15 SER CA C -14.053 -0.888 -3.484 1.00 . A A . 15 SER CA 1 1
17 40501 1 1 15 SER CB C -14.094 -2.408 -3.645 1.00 . A A . 15 SER CB 1 1
17 40502 1 1 15 SER H H -16.023 -1.045 -2.726 1.00 . A A . 15 SER H 1 1
17 40503 1 1 15 SER HA H -13.246 -0.627 -2.816 1.00 . A A . 15 SER HA 1 1
17 40504 1 1 15 SER HB2 H -13.591 -2.870 -2.808 1.00 . A A . 15 SER HB2 1 1
17 40505 1 1 15 SER HB3 H -15.121 -2.737 -3.674 1.00 . A A . 15 SER HB3 1 1
17 40506 1 1 15 SER HG H -14.031 -2.643 -5.590 1.00 . A A . 15 SER HG 1 1
17 40507 1 1 15 SER N N -15.296 -0.409 -2.891 1.00 . A A . 15 SER N 1 1
17 40508 1 1 15 SER O O -12.680 0.159 -5.152 1.00 . A A . 15 SER O 1 1
17 40509 1 1 15 SER OG O -13.452 -2.812 -4.843 1.00 . A A . 15 SER OG 1 1
17 40510 1 1 16 GLY C C -14.497 2.007 -6.856 1.00 . A A . 16 GLY C 1 1
17 40511 1 1 16 GLY CA C -14.737 0.512 -6.939 1.00 . A A . 16 GLY CA 1 1
17 40512 1 1 16 GLY H H -15.735 -0.429 -5.326 1.00 . A A . 16 GLY H 1 1
17 40513 1 1 16 GLY HA2 H -13.911 0.054 -7.462 1.00 . A A . 16 GLY HA2 1 1
17 40514 1 1 16 GLY HA3 H -15.645 0.335 -7.497 1.00 . A A . 16 GLY HA3 1 1
17 40515 1 1 16 GLY N N -14.862 -0.102 -5.631 1.00 . A A . 16 GLY N 1 1
17 40516 1 1 16 GLY O O -13.588 2.533 -7.495 1.00 . A A . 16 GLY O 1 1
17 40517 1 1 17 ALA C C -13.808 4.508 -5.376 1.00 . A A . 17 ALA C 1 1
17 40518 1 1 17 ALA CA C -15.192 4.134 -5.897 1.00 . A A . 17 ALA CA 1 1
17 40519 1 1 17 ALA CB C -16.268 4.647 -4.955 1.00 . A A . 17 ALA CB 1 1
17 40520 1 1 17 ALA H H -16.023 2.214 -5.582 1.00 . A A . 17 ALA H 1 1
17 40521 1 1 17 ALA HA H -15.339 4.596 -6.863 1.00 . A A . 17 ALA HA 1 1
17 40522 1 1 17 ALA HB1 H -17.194 4.125 -5.148 1.00 . A A . 17 ALA HB1 1 1
17 40523 1 1 17 ALA HB2 H -15.964 4.474 -3.934 1.00 . A A . 17 ALA HB2 1 1
17 40524 1 1 17 ALA HB3 H -16.412 5.706 -5.114 1.00 . A A . 17 ALA HB3 1 1
17 40525 1 1 17 ALA N N -15.317 2.691 -6.064 1.00 . A A . 17 ALA N 1 1
17 40526 1 1 17 ALA O O -13.159 5.411 -5.902 1.00 . A A . 17 ALA O 1 1
17 40527 1 1 18 ALA C C -10.939 3.629 -4.684 1.00 . A A . 18 ALA C 1 1
17 40528 1 1 18 ALA CA C -12.057 4.064 -3.745 1.00 . A A . 18 ALA CA 1 1
17 40529 1 1 18 ALA CB C -11.935 3.349 -2.408 1.00 . A A . 18 ALA CB 1 1
17 40530 1 1 18 ALA H H -13.927 3.098 -3.963 1.00 . A A . 18 ALA H 1 1
17 40531 1 1 18 ALA HA H -11.972 5.127 -3.568 1.00 . A A . 18 ALA HA 1 1
17 40532 1 1 18 ALA HB1 H -12.898 2.950 -2.124 1.00 . A A . 18 ALA HB1 1 1
17 40533 1 1 18 ALA HB2 H -11.222 2.543 -2.494 1.00 . A A . 18 ALA HB2 1 1
17 40534 1 1 18 ALA HB3 H -11.598 4.047 -1.656 1.00 . A A . 18 ALA HB3 1 1
17 40535 1 1 18 ALA N N -13.364 3.807 -4.337 1.00 . A A . 18 ALA N 1 1
17 40536 1 1 18 ALA O O -9.950 4.340 -4.861 1.00 . A A . 18 ALA O 1 1
17 40537 1 1 19 ALA C C -10.153 2.675 -7.540 1.00 . A A . 19 ALA C 1 1
17 40538 1 1 19 ALA CA C -10.115 1.927 -6.212 1.00 . A A . 19 ALA CA 1 1
17 40539 1 1 19 ALA CB C -10.341 0.439 -6.431 1.00 . A A . 19 ALA CB 1 1
17 40540 1 1 19 ALA H H -11.917 1.938 -5.105 1.00 . A A . 19 ALA H 1 1
17 40541 1 1 19 ALA HA H -9.139 2.057 -5.766 1.00 . A A . 19 ALA HA 1 1
17 40542 1 1 19 ALA HB1 H -10.346 -0.067 -5.477 1.00 . A A . 19 ALA HB1 1 1
17 40543 1 1 19 ALA HB2 H -11.289 0.288 -6.923 1.00 . A A . 19 ALA HB2 1 1
17 40544 1 1 19 ALA HB3 H -9.547 0.042 -7.046 1.00 . A A . 19 ALA HB3 1 1
17 40545 1 1 19 ALA N N -11.106 2.457 -5.286 1.00 . A A . 19 ALA N 1 1
17 40546 1 1 19 ALA O O -9.169 2.701 -8.278 1.00 . A A . 19 ALA O 1 1
17 40547 1 1 20 ARG C C -10.718 5.359 -9.016 1.00 . A A . 20 ARG C 1 1
17 40548 1 1 20 ARG CA C -11.466 4.032 -9.077 1.00 . A A . 20 ARG CA 1 1
17 40549 1 1 20 ARG CB C -12.950 4.281 -9.352 1.00 . A A . 20 ARG CB 1 1
17 40550 1 1 20 ARG CD C -14.143 3.457 -11.407 1.00 . A A . 20 ARG CD 1 1
17 40551 1 1 20 ARG CG C -13.651 3.105 -10.012 1.00 . A A . 20 ARG CG 1 1
17 40552 1 1 20 ARG CZ C -14.899 2.300 -13.441 1.00 . A A . 20 ARG CZ 1 1
17 40553 1 1 20 ARG H H -12.047 3.225 -7.209 1.00 . A A . 20 ARG H 1 1
17 40554 1 1 20 ARG HA H -11.055 3.439 -9.880 1.00 . A A . 20 ARG HA 1 1
17 40555 1 1 20 ARG HB2 H -13.448 4.490 -8.417 1.00 . A A . 20 ARG HB2 1 1
17 40556 1 1 20 ARG HB3 H -13.045 5.139 -10.001 1.00 . A A . 20 ARG HB3 1 1
17 40557 1 1 20 ARG HD2 H -15.079 3.990 -11.321 1.00 . A A . 20 ARG HD2 1 1
17 40558 1 1 20 ARG HD3 H -13.410 4.093 -11.883 1.00 . A A . 20 ARG HD3 1 1
17 40559 1 1 20 ARG HE H -14.058 1.408 -11.867 1.00 . A A . 20 ARG HE 1 1
17 40560 1 1 20 ARG HG2 H -12.957 2.280 -10.084 1.00 . A A . 20 ARG HG2 1 1
17 40561 1 1 20 ARG HG3 H -14.496 2.815 -9.406 1.00 . A A . 20 ARG HG3 1 1
17 40562 1 1 20 ARG HH11 H -15.189 4.300 -13.445 1.00 . A A . 20 ARG HH11 1 1
17 40563 1 1 20 ARG HH12 H -15.718 3.471 -14.870 1.00 . A A . 20 ARG HH12 1 1
17 40564 1 1 20 ARG HH21 H -14.747 0.307 -13.741 1.00 . A A . 20 ARG HH21 1 1
17 40565 1 1 20 ARG HH22 H -15.466 1.201 -15.040 1.00 . A A . 20 ARG HH22 1 1
17 40566 1 1 20 ARG N N -11.298 3.283 -7.838 1.00 . A A . 20 ARG N 1 1
17 40567 1 1 20 ARG NE N -14.347 2.271 -12.232 1.00 . A A . 20 ARG NE 1 1
17 40568 1 1 20 ARG NH1 N -15.301 3.451 -13.961 1.00 . A A . 20 ARG NH1 1 1
17 40569 1 1 20 ARG NH2 N -15.050 1.178 -14.130 1.00 . A A . 20 ARG NH2 1 1
17 40570 1 1 20 ARG O O -10.547 6.036 -10.031 1.00 . A A . 20 ARG O 1 1
17 40571 1 1 21 GLY C C -10.419 8.192 -7.890 1.00 . A A . 21 GLY C 1 1
17 40572 1 1 21 GLY CA C -9.552 6.973 -7.644 1.00 . A A . 21 GLY CA 1 1
17 40573 1 1 21 GLY H H -10.441 5.148 -7.046 1.00 . A A . 21 GLY H 1 1
17 40574 1 1 21 GLY HA2 H -9.170 7.016 -6.636 1.00 . A A . 21 GLY HA2 1 1
17 40575 1 1 21 GLY HA3 H -8.720 6.992 -8.333 1.00 . A A . 21 GLY HA3 1 1
17 40576 1 1 21 GLY N N -10.275 5.728 -7.819 1.00 . A A . 21 GLY N 1 1
17 40577 1 1 21 GLY O O -10.375 8.787 -8.967 1.00 . A A . 21 GLY O 1 1
17 40578 1 1 22 ASP C C -12.249 10.408 -5.647 1.00 . A A . 22 ASP C 1 1
17 40579 1 1 22 ASP CA C -12.089 9.721 -6.999 1.00 . A A . 22 ASP CA 1 1
17 40580 1 1 22 ASP CB C -13.458 9.296 -7.534 1.00 . A A . 22 ASP CB 1 1
17 40581 1 1 22 ASP CG C -14.124 10.386 -8.351 1.00 . A A . 22 ASP CG 1 1
17 40582 1 1 22 ASP H H -11.203 8.055 -6.055 1.00 . A A . 22 ASP H 1 1
17 40583 1 1 22 ASP HA H -11.640 10.415 -7.693 1.00 . A A . 22 ASP HA 1 1
17 40584 1 1 22 ASP HB2 H -13.337 8.425 -8.161 1.00 . A A . 22 ASP HB2 1 1
17 40585 1 1 22 ASP HB3 H -14.101 9.049 -6.703 1.00 . A A . 22 ASP HB3 1 1
17 40586 1 1 22 ASP N N -11.210 8.567 -6.888 1.00 . A A . 22 ASP N 1 1
17 40587 1 1 22 ASP O O -13.167 10.097 -4.888 1.00 . A A . 22 ASP O 1 1
17 40588 1 1 22 ASP OD1 O -13.580 11.508 -8.399 1.00 . A A . 22 ASP OD1 1 1
17 40589 1 1 22 ASP OD2 O -15.190 10.116 -8.942 1.00 . A A . 22 ASP OD2 1 1
17 40590 1 1 23 VAL C C -12.790 12.662 -3.877 1.00 . A A . 23 VAL C 1 1
17 40591 1 1 23 VAL CA C -11.405 12.073 -4.090 1.00 . A A . 23 VAL CA 1 1
17 40592 1 1 23 VAL CB C -10.365 13.208 -4.053 1.00 . A A . 23 VAL CB 1 1
17 40593 1 1 23 VAL CG1 C -10.547 14.136 -5.243 1.00 . A A . 23 VAL CG1 1 1
17 40594 1 1 23 VAL CG2 C -10.461 13.977 -2.744 1.00 . A A . 23 VAL CG2 1 1
17 40595 1 1 23 VAL H H -10.645 11.552 -5.997 1.00 . A A . 23 VAL H 1 1
17 40596 1 1 23 VAL HA H -11.187 11.379 -3.291 1.00 . A A . 23 VAL HA 1 1
17 40597 1 1 23 VAL HB H -9.380 12.769 -4.115 1.00 . A A . 23 VAL HB 1 1
17 40598 1 1 23 VAL HG11 H -11.173 13.657 -5.981 1.00 . A A . 23 VAL HG11 1 1
17 40599 1 1 23 VAL HG12 H -11.015 15.053 -4.917 1.00 . A A . 23 VAL HG12 1 1
17 40600 1 1 23 VAL HG13 H -9.584 14.358 -5.677 1.00 . A A . 23 VAL HG13 1 1
17 40601 1 1 23 VAL HG21 H -11.426 13.802 -2.294 1.00 . A A . 23 VAL HG21 1 1
17 40602 1 1 23 VAL HG22 H -9.684 13.643 -2.072 1.00 . A A . 23 VAL HG22 1 1
17 40603 1 1 23 VAL HG23 H -10.341 15.034 -2.937 1.00 . A A . 23 VAL HG23 1 1
17 40604 1 1 23 VAL N N -11.353 11.344 -5.352 1.00 . A A . 23 VAL N 1 1
17 40605 1 1 23 VAL O O -13.243 12.832 -2.746 1.00 . A A . 23 VAL O 1 1
17 40606 1 1 24 GLN C C -15.826 12.452 -4.567 1.00 . A A . 24 GLN C 1 1
17 40607 1 1 24 GLN CA C -14.804 13.526 -4.929 1.00 . A A . 24 GLN CA 1 1
17 40608 1 1 24 GLN CB C -15.163 14.155 -6.276 1.00 . A A . 24 GLN CB 1 1
17 40609 1 1 24 GLN CD C -16.666 15.991 -7.141 1.00 . A A . 24 GLN CD 1 1
17 40610 1 1 24 GLN CG C -15.558 15.620 -6.177 1.00 . A A . 24 GLN CG 1 1
17 40611 1 1 24 GLN H H -13.045 12.797 -5.851 1.00 . A A . 24 GLN H 1 1
17 40612 1 1 24 GLN HA H -14.816 14.291 -4.169 1.00 . A A . 24 GLN HA 1 1
17 40613 1 1 24 GLN HB2 H -14.310 14.078 -6.935 1.00 . A A . 24 GLN HB2 1 1
17 40614 1 1 24 GLN HB3 H -15.989 13.610 -6.706 1.00 . A A . 24 GLN HB3 1 1
17 40615 1 1 24 GLN HE21 H -16.315 17.924 -6.840 1.00 . A A . 24 GLN HE21 1 1
17 40616 1 1 24 GLN HE22 H -17.589 17.557 -7.946 1.00 . A A . 24 GLN HE22 1 1
17 40617 1 1 24 GLN HG2 H -15.893 15.822 -5.171 1.00 . A A . 24 GLN HG2 1 1
17 40618 1 1 24 GLN HG3 H -14.692 16.228 -6.396 1.00 . A A . 24 GLN HG3 1 1
17 40619 1 1 24 GLN N N -13.461 12.965 -4.979 1.00 . A A . 24 GLN N 1 1
17 40620 1 1 24 GLN NE2 N -16.878 17.287 -7.328 1.00 . A A . 24 GLN NE2 1 1
17 40621 1 1 24 GLN O O -16.628 12.624 -3.648 1.00 . A A . 24 GLN O 1 1
17 40622 1 1 24 GLN OE1 O -17.325 15.122 -7.712 1.00 . A A . 24 GLN OE1 1 1
17 40623 1 1 25 GLU C C -16.359 9.444 -3.832 1.00 . A A . 25 GLU C 1 1
17 40624 1 1 25 GLU CA C -16.720 10.242 -5.087 1.00 . A A . 25 GLU CA 1 1
17 40625 1 1 25 GLU CB C -16.747 9.334 -6.328 1.00 . A A . 25 GLU CB 1 1
17 40626 1 1 25 GLU CD C -17.415 7.021 -7.098 1.00 . A A . 25 GLU CD 1 1
17 40627 1 1 25 GLU CG C -16.719 7.840 -6.029 1.00 . A A . 25 GLU CG 1 1
17 40628 1 1 25 GLU H H -15.134 11.278 -6.030 1.00 . A A . 25 GLU H 1 1
17 40629 1 1 25 GLU HA H -17.705 10.665 -4.950 1.00 . A A . 25 GLU HA 1 1
17 40630 1 1 25 GLU HB2 H -17.646 9.545 -6.888 1.00 . A A . 25 GLU HB2 1 1
17 40631 1 1 25 GLU HB3 H -15.892 9.567 -6.944 1.00 . A A . 25 GLU HB3 1 1
17 40632 1 1 25 GLU HG2 H -15.690 7.519 -5.963 1.00 . A A . 25 GLU HG2 1 1
17 40633 1 1 25 GLU HG3 H -17.213 7.666 -5.084 1.00 . A A . 25 GLU HG3 1 1
17 40634 1 1 25 GLU N N -15.796 11.348 -5.308 1.00 . A A . 25 GLU N 1 1
17 40635 1 1 25 GLU O O -17.226 8.836 -3.205 1.00 . A A . 25 GLU O 1 1
17 40636 1 1 25 GLU OE1 O -18.645 7.173 -7.256 1.00 . A A . 25 GLU OE1 1 1
17 40637 1 1 25 GLU OE2 O -16.731 6.227 -7.777 1.00 . A A . 25 GLU OE2 1 1
17 40638 1 1 26 VAL C C -15.439 9.065 -1.062 1.00 . A A . 26 VAL C 1 1
17 40639 1 1 26 VAL CA C -14.625 8.699 -2.301 1.00 . A A . 26 VAL CA 1 1
17 40640 1 1 26 VAL CB C -13.125 8.941 -2.018 1.00 . A A . 26 VAL CB 1 1
17 40641 1 1 26 VAL CG1 C -12.919 10.221 -1.223 1.00 . A A . 26 VAL CG1 1 1
17 40642 1 1 26 VAL CG2 C -12.527 7.751 -1.285 1.00 . A A . 26 VAL CG2 1 1
17 40643 1 1 26 VAL H H -14.426 9.933 -4.012 1.00 . A A . 26 VAL H 1 1
17 40644 1 1 26 VAL HA H -14.762 7.646 -2.505 1.00 . A A . 26 VAL HA 1 1
17 40645 1 1 26 VAL HB H -12.613 9.046 -2.964 1.00 . A A . 26 VAL HB 1 1
17 40646 1 1 26 VAL HG11 H -13.410 11.039 -1.724 1.00 . A A . 26 VAL HG11 1 1
17 40647 1 1 26 VAL HG12 H -13.336 10.102 -0.234 1.00 . A A . 26 VAL HG12 1 1
17 40648 1 1 26 VAL HG13 H -11.861 10.430 -1.144 1.00 . A A . 26 VAL HG13 1 1
17 40649 1 1 26 VAL HG21 H -12.969 6.839 -1.658 1.00 . A A . 26 VAL HG21 1 1
17 40650 1 1 26 VAL HG22 H -11.461 7.727 -1.447 1.00 . A A . 26 VAL HG22 1 1
17 40651 1 1 26 VAL HG23 H -12.728 7.841 -0.227 1.00 . A A . 26 VAL HG23 1 1
17 40652 1 1 26 VAL N N -15.079 9.439 -3.473 1.00 . A A . 26 VAL N 1 1
17 40653 1 1 26 VAL O O -15.886 8.190 -0.322 1.00 . A A . 26 VAL O 1 1
17 40654 1 1 27 ARG C C -17.880 10.598 0.119 1.00 . A A . 27 ARG C 1 1
17 40655 1 1 27 ARG CA C -16.385 10.837 0.311 1.00 . A A . 27 ARG CA 1 1
17 40656 1 1 27 ARG CB C -16.120 12.326 0.545 1.00 . A A . 27 ARG CB 1 1
17 40657 1 1 27 ARG CD C -14.346 13.823 1.515 1.00 . A A . 27 ARG CD 1 1
17 40658 1 1 27 ARG CG C -14.643 12.689 0.546 1.00 . A A . 27 ARG CG 1 1
17 40659 1 1 27 ARG CZ C -12.613 14.342 3.183 1.00 . A A . 27 ARG CZ 1 1
17 40660 1 1 27 ARG H H -15.246 11.014 -1.465 1.00 . A A . 27 ARG H 1 1
17 40661 1 1 27 ARG HA H -16.054 10.283 1.176 1.00 . A A . 27 ARG HA 1 1
17 40662 1 1 27 ARG HB2 H -16.608 12.894 -0.234 1.00 . A A . 27 ARG HB2 1 1
17 40663 1 1 27 ARG HB3 H -16.538 12.608 1.500 1.00 . A A . 27 ARG HB3 1 1
17 40664 1 1 27 ARG HD2 H -14.451 14.762 0.992 1.00 . A A . 27 ARG HD2 1 1
17 40665 1 1 27 ARG HD3 H -15.058 13.782 2.325 1.00 . A A . 27 ARG HD3 1 1
17 40666 1 1 27 ARG HE H -12.340 13.195 1.573 1.00 . A A . 27 ARG HE 1 1
17 40667 1 1 27 ARG HG2 H -14.070 11.820 0.836 1.00 . A A . 27 ARG HG2 1 1
17 40668 1 1 27 ARG HG3 H -14.358 12.995 -0.450 1.00 . A A . 27 ARG HG3 1 1
17 40669 1 1 27 ARG HH11 H -14.419 15.171 3.549 1.00 . A A . 27 ARG HH11 1 1
17 40670 1 1 27 ARG HH12 H -13.188 15.531 4.713 1.00 . A A . 27 ARG HH12 1 1
17 40671 1 1 27 ARG HH21 H -10.711 13.662 3.100 1.00 . A A . 27 ARG HH21 1 1
17 40672 1 1 27 ARG HH22 H -11.079 14.674 4.456 1.00 . A A . 27 ARG HH22 1 1
17 40673 1 1 27 ARG N N -15.626 10.362 -0.840 1.00 . A A . 27 ARG N 1 1
17 40674 1 1 27 ARG NE N -12.996 13.733 2.064 1.00 . A A . 27 ARG NE 1 1
17 40675 1 1 27 ARG NH1 N -13.477 15.075 3.871 1.00 . A A . 27 ARG NH1 1 1
17 40676 1 1 27 ARG NH2 N -11.366 14.216 3.616 1.00 . A A . 27 ARG NH2 1 1
17 40677 1 1 27 ARG O O -18.603 10.323 1.075 1.00 . A A . 27 ARG O 1 1
17 40678 1 1 28 ARG C C -20.259 9.184 -0.891 1.00 . A A . 28 ARG C 1 1
17 40679 1 1 28 ARG CA C -19.750 10.511 -1.440 1.00 . A A . 28 ARG CA 1 1
17 40680 1 1 28 ARG CB C -19.966 10.561 -2.954 1.00 . A A . 28 ARG CB 1 1
17 40681 1 1 28 ARG CD C -20.811 12.858 -3.520 1.00 . A A . 28 ARG CD 1 1
17 40682 1 1 28 ARG CG C -19.626 11.908 -3.572 1.00 . A A . 28 ARG CG 1 1
17 40683 1 1 28 ARG CZ C -20.791 13.874 -5.760 1.00 . A A . 28 ARG CZ 1 1
17 40684 1 1 28 ARG H H -17.714 10.931 -1.845 1.00 . A A . 28 ARG H 1 1
17 40685 1 1 28 ARG HA H -20.307 11.312 -0.981 1.00 . A A . 28 ARG HA 1 1
17 40686 1 1 28 ARG HB2 H -19.345 9.809 -3.419 1.00 . A A . 28 ARG HB2 1 1
17 40687 1 1 28 ARG HB3 H -21.002 10.342 -3.166 1.00 . A A . 28 ARG HB3 1 1
17 40688 1 1 28 ARG HD2 H -21.575 12.427 -2.891 1.00 . A A . 28 ARG HD2 1 1
17 40689 1 1 28 ARG HD3 H -20.485 13.797 -3.097 1.00 . A A . 28 ARG HD3 1 1
17 40690 1 1 28 ARG HE H -22.227 12.679 -5.063 1.00 . A A . 28 ARG HE 1 1
17 40691 1 1 28 ARG HG2 H -18.802 12.345 -3.028 1.00 . A A . 28 ARG HG2 1 1
17 40692 1 1 28 ARG HG3 H -19.341 11.758 -4.602 1.00 . A A . 28 ARG HG3 1 1
17 40693 1 1 28 ARG HH11 H -19.201 14.338 -4.601 1.00 . A A . 28 ARG HH11 1 1
17 40694 1 1 28 ARG HH12 H -19.197 15.044 -6.183 1.00 . A A . 28 ARG HH12 1 1
17 40695 1 1 28 ARG HH21 H -22.232 13.602 -7.150 1.00 . A A . 28 ARG HH21 1 1
17 40696 1 1 28 ARG HH22 H -20.921 14.627 -7.632 1.00 . A A . 28 ARG HH22 1 1
17 40697 1 1 28 ARG N N -18.339 10.708 -1.124 1.00 . A A . 28 ARG N 1 1
17 40698 1 1 28 ARG NE N -21.373 13.107 -4.845 1.00 . A A . 28 ARG NE 1 1
17 40699 1 1 28 ARG NH1 N -19.635 14.467 -5.492 1.00 . A A . 28 ARG NH1 1 1
17 40700 1 1 28 ARG NH2 N -21.361 14.050 -6.944 1.00 . A A . 28 ARG NH2 1 1
17 40701 1 1 28 ARG O O -21.445 9.035 -0.600 1.00 . A A . 28 ARG O 1 1
17 40702 1 1 29 LEU C C -19.994 6.953 1.254 1.00 . A A . 29 LEU C 1 1
17 40703 1 1 29 LEU CA C -19.724 6.905 -0.245 1.00 . A A . 29 LEU CA 1 1
17 40704 1 1 29 LEU CB C -18.614 5.895 -0.541 1.00 . A A . 29 LEU CB 1 1
17 40705 1 1 29 LEU CD1 C -16.715 5.805 -2.173 1.00 . A A . 29 LEU CD1 1 1
17 40706 1 1 29 LEU CD2 C -18.804 4.503 -2.614 1.00 . A A . 29 LEU CD2 1 1
17 40707 1 1 29 LEU CG C -18.227 5.776 -2.015 1.00 . A A . 29 LEU CG 1 1
17 40708 1 1 29 LEU H H -18.428 8.393 -1.008 1.00 . A A . 29 LEU H 1 1
17 40709 1 1 29 LEU HA H -20.624 6.593 -0.751 1.00 . A A . 29 LEU HA 1 1
17 40710 1 1 29 LEU HB2 H -17.736 6.183 0.019 1.00 . A A . 29 LEU HB2 1 1
17 40711 1 1 29 LEU HB3 H -18.938 4.925 -0.195 1.00 . A A . 29 LEU HB3 1 1
17 40712 1 1 29 LEU HD11 H -16.282 6.401 -1.383 1.00 . A A . 29 LEU HD11 1 1
17 40713 1 1 29 LEU HD12 H -16.328 4.799 -2.117 1.00 . A A . 29 LEU HD12 1 1
17 40714 1 1 29 LEU HD13 H -16.461 6.237 -3.129 1.00 . A A . 29 LEU HD13 1 1
17 40715 1 1 29 LEU HD21 H -19.874 4.488 -2.464 1.00 . A A . 29 LEU HD21 1 1
17 40716 1 1 29 LEU HD22 H -18.589 4.472 -3.672 1.00 . A A . 29 LEU HD22 1 1
17 40717 1 1 29 LEU HD23 H -18.361 3.645 -2.131 1.00 . A A . 29 LEU HD23 1 1
17 40718 1 1 29 LEU HG H -18.635 6.615 -2.557 1.00 . A A . 29 LEU HG 1 1
17 40719 1 1 29 LEU N N -19.358 8.220 -0.757 1.00 . A A . 29 LEU N 1 1
17 40720 1 1 29 LEU O O -21.127 6.774 1.695 1.00 . A A . 29 LEU O 1 1
17 40721 1 1 30 LEU C C -19.934 8.402 3.945 1.00 . A A . 30 LEU C 1 1
17 40722 1 1 30 LEU CA C -19.057 7.238 3.484 1.00 . A A . 30 LEU CA 1 1
17 40723 1 1 30 LEU CB C -17.664 7.354 4.100 1.00 . A A . 30 LEU CB 1 1
17 40724 1 1 30 LEU CD1 C -17.191 5.250 2.815 1.00 . A A . 30 LEU CD1 1 1
17 40725 1 1 30 LEU CD2 C -15.868 7.323 2.343 1.00 . A A . 30 LEU CD2 1 1
17 40726 1 1 30 LEU CG C -16.586 6.512 3.413 1.00 . A A . 30 LEU CG 1 1
17 40727 1 1 30 LEU H H -18.064 7.303 1.622 1.00 . A A . 30 LEU H 1 1
17 40728 1 1 30 LEU HA H -19.506 6.315 3.816 1.00 . A A . 30 LEU HA 1 1
17 40729 1 1 30 LEU HB2 H -17.362 8.390 4.064 1.00 . A A . 30 LEU HB2 1 1
17 40730 1 1 30 LEU HB3 H -17.724 7.050 5.135 1.00 . A A . 30 LEU HB3 1 1
17 40731 1 1 30 LEU HD11 H -18.173 5.088 3.235 1.00 . A A . 30 LEU HD11 1 1
17 40732 1 1 30 LEU HD12 H -17.272 5.361 1.744 1.00 . A A . 30 LEU HD12 1 1
17 40733 1 1 30 LEU HD13 H -16.559 4.405 3.043 1.00 . A A . 30 LEU HD13 1 1
17 40734 1 1 30 LEU HD21 H -16.266 8.327 2.324 1.00 . A A . 30 LEU HD21 1 1
17 40735 1 1 30 LEU HD22 H -14.812 7.358 2.567 1.00 . A A . 30 LEU HD22 1 1
17 40736 1 1 30 LEU HD23 H -16.016 6.857 1.380 1.00 . A A . 30 LEU HD23 1 1
17 40737 1 1 30 LEU HG H -15.857 6.214 4.142 1.00 . A A . 30 LEU HG 1 1
17 40738 1 1 30 LEU N N -18.944 7.181 2.032 1.00 . A A . 30 LEU N 1 1
17 40739 1 1 30 LEU O O -20.877 8.211 4.712 1.00 . A A . 30 LEU O 1 1
17 40740 1 1 31 HIS C C -21.833 10.693 3.477 1.00 . A A . 31 HIS C 1 1
17 40741 1 1 31 HIS CA C -20.362 10.798 3.875 1.00 . A A . 31 HIS CA 1 1
17 40742 1 1 31 HIS CB C -19.742 12.047 3.247 1.00 . A A . 31 HIS CB 1 1
17 40743 1 1 31 HIS CD2 C -17.769 13.236 4.407 1.00 . A A . 31 HIS CD2 1 1
17 40744 1 1 31 HIS CE1 C -18.940 14.351 5.867 1.00 . A A . 31 HIS CE1 1 1
17 40745 1 1 31 HIS CG C -19.084 12.955 4.238 1.00 . A A . 31 HIS CG 1 1
17 40746 1 1 31 HIS H H -18.840 9.700 2.891 1.00 . A A . 31 HIS H 1 1
17 40747 1 1 31 HIS HA H -20.304 10.887 4.950 1.00 . A A . 31 HIS HA 1 1
17 40748 1 1 31 HIS HB2 H -18.996 11.748 2.528 1.00 . A A . 31 HIS HB2 1 1
17 40749 1 1 31 HIS HB3 H -20.515 12.610 2.744 1.00 . A A . 31 HIS HB3 1 1
17 40750 1 1 31 HIS HD2 H -16.943 12.839 3.836 1.00 . A A . 31 HIS HD2 1 1
17 40751 1 1 31 HIS HE1 H -19.200 15.015 6.678 1.00 . A A . 31 HIS HE1 1 1
17 40752 1 1 31 HIS HE2 H -16.891 14.643 5.697 1.00 . A A . 31 HIS HE2 1 1
17 40753 1 1 31 HIS N N -19.609 9.606 3.491 1.00 . A A . 31 HIS N 1 1
17 40754 1 1 31 HIS ND1 N -19.817 13.661 5.160 1.00 . A A . 31 HIS ND1 1 1
17 40755 1 1 31 HIS NE2 N -17.685 14.126 5.446 1.00 . A A . 31 HIS NE2 1 1
17 40756 1 1 31 HIS O O -22.668 11.450 3.970 1.00 . A A . 31 HIS O 1 1
17 40757 1 1 32 ARG C C -23.915 8.109 2.091 1.00 . A A . 32 ARG C 1 1
17 40758 1 1 32 ARG CA C -23.526 9.584 2.130 1.00 . A A . 32 ARG CA 1 1
17 40759 1 1 32 ARG CB C -23.716 10.212 0.747 1.00 . A A . 32 ARG CB 1 1
17 40760 1 1 32 ARG CD C -23.797 12.718 0.590 1.00 . A A . 32 ARG CD 1 1
17 40761 1 1 32 ARG CG C -22.911 11.484 0.539 1.00 . A A . 32 ARG CG 1 1
17 40762 1 1 32 ARG CZ C -23.073 14.009 2.553 1.00 . A A . 32 ARG CZ 1 1
17 40763 1 1 32 ARG H H -21.444 9.186 2.217 1.00 . A A . 32 ARG H 1 1
17 40764 1 1 32 ARG HA H -24.169 10.091 2.834 1.00 . A A . 32 ARG HA 1 1
17 40765 1 1 32 ARG HB2 H -23.417 9.499 -0.004 1.00 . A A . 32 ARG HB2 1 1
17 40766 1 1 32 ARG HB3 H -24.761 10.447 0.613 1.00 . A A . 32 ARG HB3 1 1
17 40767 1 1 32 ARG HD2 H -23.351 13.490 -0.020 1.00 . A A . 32 ARG HD2 1 1
17 40768 1 1 32 ARG HD3 H -24.769 12.464 0.193 1.00 . A A . 32 ARG HD3 1 1
17 40769 1 1 32 ARG HE H -24.763 12.955 2.441 1.00 . A A . 32 ARG HE 1 1
17 40770 1 1 32 ARG HG2 H -22.165 11.556 1.314 1.00 . A A . 32 ARG HG2 1 1
17 40771 1 1 32 ARG HG3 H -22.428 11.438 -0.426 1.00 . A A . 32 ARG HG3 1 1
17 40772 1 1 32 ARG HH11 H -21.811 14.076 0.975 1.00 . A A . 32 ARG HH11 1 1
17 40773 1 1 32 ARG HH12 H -21.310 14.979 2.366 1.00 . A A . 32 ARG HH12 1 1
17 40774 1 1 32 ARG HH21 H -24.113 14.141 4.280 1.00 . A A . 32 ARG HH21 1 1
17 40775 1 1 32 ARG HH22 H -22.620 15.016 4.245 1.00 . A A . 32 ARG HH22 1 1
17 40776 1 1 32 ARG N N -22.148 9.762 2.582 1.00 . A A . 32 ARG N 1 1
17 40777 1 1 32 ARG NE N -23.957 13.221 1.951 1.00 . A A . 32 ARG NE 1 1
17 40778 1 1 32 ARG NH1 N -21.975 14.387 1.912 1.00 . A A . 32 ARG NH1 1 1
17 40779 1 1 32 ARG NH2 N -23.287 14.423 3.794 1.00 . A A . 32 ARG NH2 1 1
17 40780 1 1 32 ARG O O -24.674 7.635 2.937 1.00 . A A . 32 ARG O 1 1
17 40781 1 1 33 GLU C C -23.550 5.233 2.278 1.00 . A A . 33 GLU C 1 1
17 40782 1 1 33 GLU CA C -23.697 5.970 0.950 1.00 . A A . 33 GLU CA 1 1
17 40783 1 1 33 GLU CB C -22.776 5.344 -0.099 1.00 . A A . 33 GLU CB 1 1
17 40784 1 1 33 GLU CD C -24.384 3.396 -0.023 1.00 . A A . 33 GLU CD 1 1
17 40785 1 1 33 GLU CG C -23.421 4.204 -0.871 1.00 . A A . 33 GLU CG 1 1
17 40786 1 1 33 GLU H H -22.800 7.822 0.456 1.00 . A A . 33 GLU H 1 1
17 40787 1 1 33 GLU HA H -24.719 5.882 0.615 1.00 . A A . 33 GLU HA 1 1
17 40788 1 1 33 GLU HB2 H -22.483 6.107 -0.805 1.00 . A A . 33 GLU HB2 1 1
17 40789 1 1 33 GLU HB3 H -21.894 4.963 0.393 1.00 . A A . 33 GLU HB3 1 1
17 40790 1 1 33 GLU HG2 H -23.962 4.616 -1.710 1.00 . A A . 33 GLU HG2 1 1
17 40791 1 1 33 GLU HG3 H -22.645 3.546 -1.233 1.00 . A A . 33 GLU HG3 1 1
17 40792 1 1 33 GLU N N -23.397 7.389 1.102 1.00 . A A . 33 GLU N 1 1
17 40793 1 1 33 GLU O O -24.143 4.173 2.479 1.00 . A A . 33 GLU O 1 1
17 40794 1 1 33 GLU OE1 O -23.937 2.419 0.615 1.00 . A A . 33 GLU OE1 1 1
17 40795 1 1 33 GLU OE2 O -25.585 3.739 0.002 1.00 . A A . 33 GLU OE2 1 1
17 40796 1 1 34 LEU C C -21.931 3.801 4.340 1.00 . A A . 34 LEU C 1 1
17 40797 1 1 34 LEU CA C -22.531 5.195 4.485 1.00 . A A . 34 LEU CA 1 1
17 40798 1 1 34 LEU CB C -23.843 5.122 5.270 1.00 . A A . 34 LEU CB 1 1
17 40799 1 1 34 LEU CD1 C -24.907 5.182 7.537 1.00 . A A . 34 LEU CD1 1 1
17 40800 1 1 34 LEU CD2 C -22.436 5.502 7.306 1.00 . A A . 34 LEU CD2 1 1
17 40801 1 1 34 LEU CG C -23.793 5.744 6.666 1.00 . A A . 34 LEU CG 1 1
17 40802 1 1 34 LEU H H -22.310 6.644 2.961 1.00 . A A . 34 LEU H 1 1
17 40803 1 1 34 LEU HA H -21.835 5.820 5.024 1.00 . A A . 34 LEU HA 1 1
17 40804 1 1 34 LEU HB2 H -24.607 5.629 4.699 1.00 . A A . 34 LEU HB2 1 1
17 40805 1 1 34 LEU HB3 H -24.120 4.083 5.370 1.00 . A A . 34 LEU HB3 1 1
17 40806 1 1 34 LEU HD11 H -25.628 4.673 6.917 1.00 . A A . 34 LEU HD11 1 1
17 40807 1 1 34 LEU HD12 H -24.489 4.484 8.249 1.00 . A A . 34 LEU HD12 1 1
17 40808 1 1 34 LEU HD13 H -25.391 5.988 8.066 1.00 . A A . 34 LEU HD13 1 1
17 40809 1 1 34 LEU HD21 H -22.126 4.485 7.120 1.00 . A A . 34 LEU HD21 1 1
17 40810 1 1 34 LEU HD22 H -21.712 6.182 6.882 1.00 . A A . 34 LEU HD22 1 1
17 40811 1 1 34 LEU HD23 H -22.506 5.668 8.371 1.00 . A A . 34 LEU HD23 1 1
17 40812 1 1 34 LEU HG H -23.940 6.810 6.584 1.00 . A A . 34 LEU HG 1 1
17 40813 1 1 34 LEU N N -22.757 5.799 3.179 1.00 . A A . 34 LEU N 1 1
17 40814 1 1 34 LEU O O -21.933 3.011 5.286 1.00 . A A . 34 LEU O 1 1
17 40815 1 1 35 VAL C C -19.864 1.793 4.000 1.00 . A A . 35 VAL C 1 1
17 40816 1 1 35 VAL CA C -20.811 2.206 2.878 1.00 . A A . 35 VAL CA 1 1
17 40817 1 1 35 VAL CB C -20.037 2.218 1.545 1.00 . A A . 35 VAL CB 1 1
17 40818 1 1 35 VAL CG1 C -18.852 3.168 1.625 1.00 . A A . 35 VAL CG1 1 1
17 40819 1 1 35 VAL CG2 C -19.582 0.814 1.177 1.00 . A A . 35 VAL CG2 1 1
17 40820 1 1 35 VAL H H -21.446 4.178 2.438 1.00 . A A . 35 VAL H 1 1
17 40821 1 1 35 VAL HA H -21.605 1.478 2.803 1.00 . A A . 35 VAL HA 1 1
17 40822 1 1 35 VAL HB H -20.701 2.571 0.771 1.00 . A A . 35 VAL HB 1 1
17 40823 1 1 35 VAL HG11 H -19.195 4.147 1.923 1.00 . A A . 35 VAL HG11 1 1
17 40824 1 1 35 VAL HG12 H -18.143 2.798 2.350 1.00 . A A . 35 VAL HG12 1 1
17 40825 1 1 35 VAL HG13 H -18.378 3.231 0.657 1.00 . A A . 35 VAL HG13 1 1
17 40826 1 1 35 VAL HG21 H -20.190 0.089 1.697 1.00 . A A . 35 VAL HG21 1 1
17 40827 1 1 35 VAL HG22 H -19.684 0.671 0.111 1.00 . A A . 35 VAL HG22 1 1
17 40828 1 1 35 VAL HG23 H -18.547 0.685 1.459 1.00 . A A . 35 VAL HG23 1 1
17 40829 1 1 35 VAL N N -21.416 3.505 3.151 1.00 . A A . 35 VAL N 1 1
17 40830 1 1 35 VAL O O -19.329 2.638 4.718 1.00 . A A . 35 VAL O 1 1
17 40831 1 1 36 HIS C C -17.363 -0.218 4.653 1.00 . A A . 36 HIS C 1 1
17 40832 1 1 36 HIS CA C -18.784 -0.042 5.182 1.00 . A A . 36 HIS CA 1 1
17 40833 1 1 36 HIS CB C -19.316 -1.382 5.694 1.00 . A A . 36 HIS CB 1 1
17 40834 1 1 36 HIS CD2 C -19.877 -0.390 8.010 1.00 . A A . 36 HIS CD2 1 1
17 40835 1 1 36 HIS CE1 C -19.734 -2.244 9.144 1.00 . A A . 36 HIS CE1 1 1
17 40836 1 1 36 HIS CG C -19.556 -1.406 7.172 1.00 . A A . 36 HIS CG 1 1
17 40837 1 1 36 HIS H H -20.121 -0.137 3.545 1.00 . A A . 36 HIS H 1 1
17 40838 1 1 36 HIS HA H -18.769 0.665 5.997 1.00 . A A . 36 HIS HA 1 1
17 40839 1 1 36 HIS HB2 H -20.252 -1.601 5.202 1.00 . A A . 36 HIS HB2 1 1
17 40840 1 1 36 HIS HB3 H -18.602 -2.158 5.461 1.00 . A A . 36 HIS HB3 1 1
17 40841 1 1 36 HIS HD2 H -20.019 0.648 7.744 1.00 . A A . 36 HIS HD2 1 1
17 40842 1 1 36 HIS HE1 H -19.745 -2.944 9.966 1.00 . A A . 36 HIS HE1 1 1
17 40843 1 1 36 HIS HE2 H -20.382 -0.492 10.046 1.00 . A A . 36 HIS HE2 1 1
17 40844 1 1 36 HIS N N -19.664 0.487 4.147 1.00 . A A . 36 HIS N 1 1
17 40845 1 1 36 HIS ND1 N -19.468 -2.572 7.892 1.00 . A A . 36 HIS ND1 1 1
17 40846 1 1 36 HIS NE2 N -19.990 -0.932 9.264 1.00 . A A . 36 HIS NE2 1 1
17 40847 1 1 36 HIS O O -17.135 -0.943 3.685 1.00 . A A . 36 HIS O 1 1
17 40848 1 1 37 PRO C C -14.418 -1.050 5.038 1.00 . A A . 37 PRO C 1 1
17 40849 1 1 37 PRO CA C -14.977 0.362 4.888 1.00 . A A . 37 PRO CA 1 1
17 40850 1 1 37 PRO CB C -14.267 1.319 5.853 1.00 . A A . 37 PRO CB 1 1
17 40851 1 1 37 PRO CD C -16.576 1.325 6.454 1.00 . A A . 37 PRO CD 1 1
17 40852 1 1 37 PRO CG C -15.189 1.443 7.016 1.00 . A A . 37 PRO CG 1 1
17 40853 1 1 37 PRO HA H -14.835 0.698 3.871 1.00 . A A . 37 PRO HA 1 1
17 40854 1 1 37 PRO HB2 H -13.316 0.900 6.145 1.00 . A A . 37 PRO HB2 1 1
17 40855 1 1 37 PRO HB3 H -14.112 2.271 5.368 1.00 . A A . 37 PRO HB3 1 1
17 40856 1 1 37 PRO HD2 H -17.241 0.875 7.175 1.00 . A A . 37 PRO HD2 1 1
17 40857 1 1 37 PRO HD3 H -16.945 2.294 6.149 1.00 . A A . 37 PRO HD3 1 1
17 40858 1 1 37 PRO HG2 H -15.001 0.646 7.722 1.00 . A A . 37 PRO HG2 1 1
17 40859 1 1 37 PRO HG3 H -15.057 2.404 7.491 1.00 . A A . 37 PRO HG3 1 1
17 40860 1 1 37 PRO N N -16.386 0.445 5.290 1.00 . A A . 37 PRO N 1 1
17 40861 1 1 37 PRO O O -13.313 -1.342 4.584 1.00 . A A . 37 PRO O 1 1
17 40862 1 1 38 ASP C C -15.553 -4.253 4.986 1.00 . A A . 38 ASP C 1 1
17 40863 1 1 38 ASP CA C -14.774 -3.304 5.890 1.00 . A A . 38 ASP CA 1 1
17 40864 1 1 38 ASP CB C -14.973 -3.700 7.354 1.00 . A A . 38 ASP CB 1 1
17 40865 1 1 38 ASP CG C -16.389 -3.449 7.834 1.00 . A A . 38 ASP CG 1 1
17 40866 1 1 38 ASP H H -16.063 -1.628 6.019 1.00 . A A . 38 ASP H 1 1
17 40867 1 1 38 ASP HA H -13.725 -3.373 5.647 1.00 . A A . 38 ASP HA 1 1
17 40868 1 1 38 ASP HB2 H -15.741 -4.457 7.415 1.00 . A A . 38 ASP HB2 1 1
17 40869 1 1 38 ASP HB3 H -15.284 -2.832 7.917 1.00 . A A . 38 ASP HB3 1 1
17 40870 1 1 38 ASP N N -15.191 -1.922 5.679 1.00 . A A . 38 ASP N 1 1
17 40871 1 1 38 ASP O O -15.644 -5.450 5.258 1.00 . A A . 38 ASP O 1 1
17 40872 1 1 38 ASP OD1 O -17.308 -4.156 7.368 1.00 . A A . 38 ASP OD1 1 1
17 40873 1 1 38 ASP OD2 O -16.581 -2.547 8.674 1.00 . A A . 38 ASP OD2 1 1
17 40874 1 1 39 ALA C C -16.027 -4.913 1.764 1.00 . A A . 39 ALA C 1 1
17 40875 1 1 39 ALA CA C -16.881 -4.512 2.963 1.00 . A A . 39 ALA CA 1 1
17 40876 1 1 39 ALA CB C -18.114 -3.747 2.504 1.00 . A A . 39 ALA CB 1 1
17 40877 1 1 39 ALA H H -16.002 -2.752 3.744 1.00 . A A . 39 ALA H 1 1
17 40878 1 1 39 ALA HA H -17.209 -5.406 3.473 1.00 . A A . 39 ALA HA 1 1
17 40879 1 1 39 ALA HB1 H -18.686 -3.434 3.366 1.00 . A A . 39 ALA HB1 1 1
17 40880 1 1 39 ALA HB2 H -17.809 -2.877 1.941 1.00 . A A . 39 ALA HB2 1 1
17 40881 1 1 39 ALA HB3 H -18.723 -4.384 1.880 1.00 . A A . 39 ALA HB3 1 1
17 40882 1 1 39 ALA N N -16.111 -3.712 3.908 1.00 . A A . 39 ALA N 1 1
17 40883 1 1 39 ALA O O -15.183 -4.144 1.306 1.00 . A A . 39 ALA O 1 1
17 40884 1 1 40 LEU C C -16.433 -6.950 -1.047 1.00 . A A . 40 LEU C 1 1
17 40885 1 1 40 LEU CA C -15.501 -6.626 0.116 1.00 . A A . 40 LEU CA 1 1
17 40886 1 1 40 LEU CB C -14.704 -7.873 0.509 1.00 . A A . 40 LEU CB 1 1
17 40887 1 1 40 LEU CD1 C -14.823 -7.655 3.004 1.00 . A A . 40 LEU CD1 1 1
17 40888 1 1 40 LEU CD2 C -12.937 -8.916 1.950 1.00 . A A . 40 LEU CD2 1 1
17 40889 1 1 40 LEU CG C -13.895 -7.743 1.802 1.00 . A A . 40 LEU CG 1 1
17 40890 1 1 40 LEU H H -16.937 -6.691 1.672 1.00 . A A . 40 LEU H 1 1
17 40891 1 1 40 LEU HA H -14.814 -5.854 -0.194 1.00 . A A . 40 LEU HA 1 1
17 40892 1 1 40 LEU HB2 H -15.396 -8.695 0.623 1.00 . A A . 40 LEU HB2 1 1
17 40893 1 1 40 LEU HB3 H -14.024 -8.107 -0.295 1.00 . A A . 40 LEU HB3 1 1
17 40894 1 1 40 LEU HD11 H -15.724 -8.217 2.806 1.00 . A A . 40 LEU HD11 1 1
17 40895 1 1 40 LEU HD12 H -14.327 -8.064 3.871 1.00 . A A . 40 LEU HD12 1 1
17 40896 1 1 40 LEU HD13 H -15.076 -6.622 3.187 1.00 . A A . 40 LEU HD13 1 1
17 40897 1 1 40 LEU HD21 H -13.357 -9.787 1.471 1.00 . A A . 40 LEU HD21 1 1
17 40898 1 1 40 LEU HD22 H -11.993 -8.670 1.485 1.00 . A A . 40 LEU HD22 1 1
17 40899 1 1 40 LEU HD23 H -12.779 -9.121 2.998 1.00 . A A . 40 LEU HD23 1 1
17 40900 1 1 40 LEU HG H -13.311 -6.837 1.764 1.00 . A A . 40 LEU HG 1 1
17 40901 1 1 40 LEU N N -16.251 -6.123 1.262 1.00 . A A . 40 LEU N 1 1
17 40902 1 1 40 LEU O O -17.636 -7.132 -0.859 1.00 . A A . 40 LEU O 1 1
17 40903 1 1 41 ASN C C -17.089 -8.781 -3.451 1.00 . A A . 41 ASN C 1 1
17 40904 1 1 41 ASN CA C -16.648 -7.321 -3.443 1.00 . A A . 41 ASN CA 1 1
17 40905 1 1 41 ASN CB C -15.832 -7.021 -4.702 1.00 . A A . 41 ASN CB 1 1
17 40906 1 1 41 ASN CG C -14.869 -5.868 -4.508 1.00 . A A . 41 ASN CG 1 1
17 40907 1 1 41 ASN H H -14.905 -6.864 -2.334 1.00 . A A . 41 ASN H 1 1
17 40908 1 1 41 ASN HA H -17.525 -6.691 -3.435 1.00 . A A . 41 ASN HA 1 1
17 40909 1 1 41 ASN HB2 H -15.264 -7.900 -4.972 1.00 . A A . 41 ASN HB2 1 1
17 40910 1 1 41 ASN HB3 H -16.506 -6.772 -5.509 1.00 . A A . 41 ASN HB3 1 1
17 40911 1 1 41 ASN HD21 H -13.387 -6.945 -5.281 1.00 . A A . 41 ASN HD21 1 1
17 40912 1 1 41 ASN HD22 H -12.971 -5.344 -4.782 1.00 . A A . 41 ASN HD22 1 1
17 40913 1 1 41 ASN N N -15.869 -7.019 -2.248 1.00 . A A . 41 ASN N 1 1
17 40914 1 1 41 ASN ND2 N -13.616 -6.073 -4.896 1.00 . A A . 41 ASN ND2 1 1
17 40915 1 1 41 ASN O O -17.126 -9.434 -2.409 1.00 . A A . 41 ASN O 1 1
17 40916 1 1 41 ASN OD1 O -15.247 -4.806 -4.015 1.00 . A A . 41 ASN OD1 1 1
17 40917 1 1 42 ARG C C -16.662 -11.622 -4.719 1.00 . A A . 42 ARG C 1 1
17 40918 1 1 42 ARG CA C -17.853 -10.671 -4.780 1.00 . A A . 42 ARG CA 1 1
17 40919 1 1 42 ARG CB C -18.604 -10.855 -6.101 1.00 . A A . 42 ARG CB 1 1
17 40920 1 1 42 ARG CD C -18.356 -8.951 -7.723 1.00 . A A . 42 ARG CD 1 1
17 40921 1 1 42 ARG CG C -19.218 -9.571 -6.636 1.00 . A A . 42 ARG CG 1 1
17 40922 1 1 42 ARG CZ C -17.044 -6.902 -8.081 1.00 . A A . 42 ARG CZ 1 1
17 40923 1 1 42 ARG H H -17.367 -8.716 -5.429 1.00 . A A . 42 ARG H 1 1
17 40924 1 1 42 ARG HA H -18.521 -10.896 -3.963 1.00 . A A . 42 ARG HA 1 1
17 40925 1 1 42 ARG HB2 H -17.917 -11.237 -6.841 1.00 . A A . 42 ARG HB2 1 1
17 40926 1 1 42 ARG HB3 H -19.396 -11.573 -5.953 1.00 . A A . 42 ARG HB3 1 1
17 40927 1 1 42 ARG HD2 H -17.473 -9.559 -7.856 1.00 . A A . 42 ARG HD2 1 1
17 40928 1 1 42 ARG HD3 H -18.920 -8.931 -8.644 1.00 . A A . 42 ARG HD3 1 1
17 40929 1 1 42 ARG HE H -18.368 -7.167 -6.612 1.00 . A A . 42 ARG HE 1 1
17 40930 1 1 42 ARG HG2 H -20.193 -9.793 -7.045 1.00 . A A . 42 ARG HG2 1 1
17 40931 1 1 42 ARG HG3 H -19.319 -8.866 -5.824 1.00 . A A . 42 ARG HG3 1 1
17 40932 1 1 42 ARG HH11 H -16.694 -8.378 -9.414 1.00 . A A . 42 ARG HH11 1 1
17 40933 1 1 42 ARG HH12 H -15.778 -6.929 -9.655 1.00 . A A . 42 ARG HH12 1 1
17 40934 1 1 42 ARG HH21 H -17.166 -5.252 -6.919 1.00 . A A . 42 ARG HH21 1 1
17 40935 1 1 42 ARG HH22 H -16.044 -5.152 -8.235 1.00 . A A . 42 ARG HH22 1 1
17 40936 1 1 42 ARG N N -17.419 -9.287 -4.634 1.00 . A A . 42 ARG N 1 1
17 40937 1 1 42 ARG NE N -17.948 -7.589 -7.390 1.00 . A A . 42 ARG NE 1 1
17 40938 1 1 42 ARG NH1 N -16.457 -7.447 -9.136 1.00 . A A . 42 ARG NH1 1 1
17 40939 1 1 42 ARG NH2 N -16.725 -5.668 -7.715 1.00 . A A . 42 ARG NH2 1 1
17 40940 1 1 42 ARG O O -16.830 -12.842 -4.730 1.00 . A A . 42 ARG O 1 1
17 40941 1 1 43 PHE C C -13.768 -12.011 -3.145 1.00 . A A . 43 PHE C 1 1
17 40942 1 1 43 PHE CA C -14.241 -11.858 -4.587 1.00 . A A . 43 PHE CA 1 1
17 40943 1 1 43 PHE CB C -13.138 -11.216 -5.432 1.00 . A A . 43 PHE CB 1 1
17 40944 1 1 43 PHE CD1 C -14.591 -11.435 -7.471 1.00 . A A . 43 PHE CD1 1 1
17 40945 1 1 43 PHE CD2 C -13.076 -9.586 -7.343 1.00 . A A . 43 PHE CD2 1 1
17 40946 1 1 43 PHE CE1 C -15.028 -10.994 -8.711 1.00 . A A . 43 PHE CE1 1 1
17 40947 1 1 43 PHE CE2 C -13.508 -9.141 -8.583 1.00 . A A . 43 PHE CE2 1 1
17 40948 1 1 43 PHE CG C -13.611 -10.737 -6.774 1.00 . A A . 43 PHE CG 1 1
17 40949 1 1 43 PHE CZ C -14.486 -9.846 -9.267 1.00 . A A . 43 PHE CZ 1 1
17 40950 1 1 43 PHE H H -15.388 -10.081 -4.646 1.00 . A A . 43 PHE H 1 1
17 40951 1 1 43 PHE HA H -14.465 -12.836 -4.986 1.00 . A A . 43 PHE HA 1 1
17 40952 1 1 43 PHE HB2 H -12.736 -10.368 -4.899 1.00 . A A . 43 PHE HB2 1 1
17 40953 1 1 43 PHE HB3 H -12.353 -11.940 -5.595 1.00 . A A . 43 PHE HB3 1 1
17 40954 1 1 43 PHE HD1 H -15.014 -12.329 -7.037 1.00 . A A . 43 PHE HD1 1 1
17 40955 1 1 43 PHE HD2 H -12.313 -9.037 -6.810 1.00 . A A . 43 PHE HD2 1 1
17 40956 1 1 43 PHE HE1 H -15.790 -11.546 -9.243 1.00 . A A . 43 PHE HE1 1 1
17 40957 1 1 43 PHE HE2 H -13.085 -8.247 -9.015 1.00 . A A . 43 PHE HE2 1 1
17 40958 1 1 43 PHE HZ H -14.825 -9.502 -10.232 1.00 . A A . 43 PHE HZ 1 1
17 40959 1 1 43 PHE N N -15.459 -11.058 -4.653 1.00 . A A . 43 PHE N 1 1
17 40960 1 1 43 PHE O O -13.397 -13.102 -2.715 1.00 . A A . 43 PHE O 1 1
17 40961 1 1 44 GLY C C -12.196 -10.001 -0.747 1.00 . A A . 44 GLY C 1 1
17 40962 1 1 44 GLY CA C -13.356 -10.939 -1.017 1.00 . A A . 44 GLY CA 1 1
17 40963 1 1 44 GLY H H -14.090 -10.065 -2.800 1.00 . A A . 44 GLY H 1 1
17 40964 1 1 44 GLY HA2 H -14.187 -10.657 -0.389 1.00 . A A . 44 GLY HA2 1 1
17 40965 1 1 44 GLY HA3 H -13.056 -11.946 -0.768 1.00 . A A . 44 GLY HA3 1 1
17 40966 1 1 44 GLY N N -13.785 -10.908 -2.403 1.00 . A A . 44 GLY N 1 1
17 40967 1 1 44 GLY O O -11.289 -10.328 0.018 1.00 . A A . 44 GLY O 1 1
17 40968 1 1 45 LYS C C -11.723 -6.557 -0.587 1.00 . A A . 45 LYS C 1 1
17 40969 1 1 45 LYS CA C -11.169 -7.839 -1.203 1.00 . A A . 45 LYS CA 1 1
17 40970 1 1 45 LYS CB C -10.505 -7.531 -2.547 1.00 . A A . 45 LYS CB 1 1
17 40971 1 1 45 LYS CD C -10.143 -8.407 -4.875 1.00 . A A . 45 LYS CD 1 1
17 40972 1 1 45 LYS CE C -8.691 -8.364 -5.324 1.00 . A A . 45 LYS CE 1 1
17 40973 1 1 45 LYS CG C -10.262 -8.764 -3.401 1.00 . A A . 45 LYS CG 1 1
17 40974 1 1 45 LYS H H -12.976 -8.628 -1.974 1.00 . A A . 45 LYS H 1 1
17 40975 1 1 45 LYS HA H -10.431 -8.256 -0.534 1.00 . A A . 45 LYS HA 1 1
17 40976 1 1 45 LYS HB2 H -11.137 -6.853 -3.100 1.00 . A A . 45 LYS HB2 1 1
17 40977 1 1 45 LYS HB3 H -9.554 -7.052 -2.364 1.00 . A A . 45 LYS HB3 1 1
17 40978 1 1 45 LYS HD2 H -10.668 -9.149 -5.459 1.00 . A A . 45 LYS HD2 1 1
17 40979 1 1 45 LYS HD3 H -10.589 -7.437 -5.037 1.00 . A A . 45 LYS HD3 1 1
17 40980 1 1 45 LYS HE2 H -8.314 -7.362 -5.180 1.00 . A A . 45 LYS HE2 1 1
17 40981 1 1 45 LYS HE3 H -8.120 -9.053 -4.718 1.00 . A A . 45 LYS HE3 1 1
17 40982 1 1 45 LYS HG2 H -9.345 -9.238 -3.082 1.00 . A A . 45 LYS HG2 1 1
17 40983 1 1 45 LYS HG3 H -11.087 -9.448 -3.272 1.00 . A A . 45 LYS HG3 1 1
17 40984 1 1 45 LYS HZ1 H -9.437 -8.588 -7.261 1.00 . A A . 45 LYS HZ1 1 1
17 40985 1 1 45 LYS HZ2 H -7.803 -8.155 -7.202 1.00 . A A . 45 LYS HZ2 1 1
17 40986 1 1 45 LYS HZ3 H -8.272 -9.739 -6.839 1.00 . A A . 45 LYS HZ3 1 1
17 40987 1 1 45 LYS N N -12.226 -8.830 -1.377 1.00 . A A . 45 LYS N 1 1
17 40988 1 1 45 LYS NZ N -8.541 -8.738 -6.757 1.00 . A A . 45 LYS NZ 1 1
17 40989 1 1 45 LYS O O -12.849 -6.153 -0.880 1.00 . A A . 45 LYS O 1 1
17 40990 1 1 46 THR C C -11.056 -3.477 0.046 1.00 . A A . 46 THR C 1 1
17 40991 1 1 46 THR CA C -11.344 -4.689 0.927 1.00 . A A . 46 THR CA 1 1
17 40992 1 1 46 THR CB C -10.634 -4.537 2.273 1.00 . A A . 46 THR CB 1 1
17 40993 1 1 46 THR CG2 C -11.473 -4.997 3.445 1.00 . A A . 46 THR CG2 1 1
17 40994 1 1 46 THR H H -10.042 -6.295 0.466 1.00 . A A . 46 THR H 1 1
17 40995 1 1 46 THR HA H -12.409 -4.749 1.097 1.00 . A A . 46 THR HA 1 1
17 40996 1 1 46 THR HB H -10.394 -3.495 2.427 1.00 . A A . 46 THR HB 1 1
17 40997 1 1 46 THR HG1 H -8.905 -5.024 3.055 1.00 . A A . 46 THR HG1 1 1
17 40998 1 1 46 THR HG21 H -12.349 -5.512 3.081 1.00 . A A . 46 THR HG21 1 1
17 40999 1 1 46 THR HG22 H -10.892 -5.667 4.063 1.00 . A A . 46 THR HG22 1 1
17 41000 1 1 46 THR HG23 H -11.776 -4.140 4.030 1.00 . A A . 46 THR HG23 1 1
17 41001 1 1 46 THR N N -10.928 -5.924 0.270 1.00 . A A . 46 THR N 1 1
17 41002 1 1 46 THR O O -10.193 -3.524 -0.829 1.00 . A A . 46 THR O 1 1
17 41003 1 1 46 THR OG1 O -9.427 -5.279 2.291 1.00 . A A . 46 THR OG1 1 1
17 41004 1 1 47 ALA C C -10.178 -0.661 -0.395 1.00 . A A . 47 ALA C 1 1
17 41005 1 1 47 ALA CA C -11.614 -1.167 -0.487 1.00 . A A . 47 ALA CA 1 1
17 41006 1 1 47 ALA CB C -12.585 -0.099 -0.008 1.00 . A A . 47 ALA CB 1 1
17 41007 1 1 47 ALA H H -12.462 -2.417 0.996 1.00 . A A . 47 ALA H 1 1
17 41008 1 1 47 ALA HA H -11.841 -1.389 -1.520 1.00 . A A . 47 ALA HA 1 1
17 41009 1 1 47 ALA HB1 H -13.594 -0.480 -0.060 1.00 . A A . 47 ALA HB1 1 1
17 41010 1 1 47 ALA HB2 H -12.353 0.167 1.013 1.00 . A A . 47 ALA HB2 1 1
17 41011 1 1 47 ALA HB3 H -12.499 0.775 -0.637 1.00 . A A . 47 ALA HB3 1 1
17 41012 1 1 47 ALA N N -11.788 -2.392 0.284 1.00 . A A . 47 ALA N 1 1
17 41013 1 1 47 ALA O O -9.635 -0.129 -1.363 1.00 . A A . 47 ALA O 1 1
17 41014 1 1 48 LEU C C -7.241 -1.113 0.048 1.00 . A A . 48 LEU C 1 1
17 41015 1 1 48 LEU CA C -8.197 -0.388 0.990 1.00 . A A . 48 LEU CA 1 1
17 41016 1 1 48 LEU CB C -7.781 -0.633 2.442 1.00 . A A . 48 LEU CB 1 1
17 41017 1 1 48 LEU CD1 C -6.629 0.281 4.473 1.00 . A A . 48 LEU CD1 1 1
17 41018 1 1 48 LEU CD2 C -6.717 1.638 2.376 1.00 . A A . 48 LEU CD2 1 1
17 41019 1 1 48 LEU CG C -7.453 0.629 3.244 1.00 . A A . 48 LEU CG 1 1
17 41020 1 1 48 LEU H H -10.055 -1.261 1.509 1.00 . A A . 48 LEU H 1 1
17 41021 1 1 48 LEU HA H -8.152 0.671 0.785 1.00 . A A . 48 LEU HA 1 1
17 41022 1 1 48 LEU HB2 H -8.585 -1.152 2.942 1.00 . A A . 48 LEU HB2 1 1
17 41023 1 1 48 LEU HB3 H -6.909 -1.270 2.442 1.00 . A A . 48 LEU HB3 1 1
17 41024 1 1 48 LEU HD11 H -6.657 -0.787 4.634 1.00 . A A . 48 LEU HD11 1 1
17 41025 1 1 48 LEU HD12 H -5.607 0.595 4.322 1.00 . A A . 48 LEU HD12 1 1
17 41026 1 1 48 LEU HD13 H -7.038 0.786 5.336 1.00 . A A . 48 LEU HD13 1 1
17 41027 1 1 48 LEU HD21 H -6.413 1.165 1.453 1.00 . A A . 48 LEU HD21 1 1
17 41028 1 1 48 LEU HD22 H -7.370 2.469 2.155 1.00 . A A . 48 LEU HD22 1 1
17 41029 1 1 48 LEU HD23 H -5.843 1.995 2.901 1.00 . A A . 48 LEU HD23 1 1
17 41030 1 1 48 LEU HG H -8.374 1.085 3.577 1.00 . A A . 48 LEU HG 1 1
17 41031 1 1 48 LEU N N -9.570 -0.829 0.775 1.00 . A A . 48 LEU N 1 1
17 41032 1 1 48 LEU O O -6.272 -0.529 -0.438 1.00 . A A . 48 LEU O 1 1
17 41033 1 1 49 GLN C C -6.884 -2.778 -2.549 1.00 . A A . 49 GLN C 1 1
17 41034 1 1 49 GLN CA C -6.683 -3.187 -1.094 1.00 . A A . 49 GLN CA 1 1
17 41035 1 1 49 GLN CB C -6.995 -4.676 -0.924 1.00 . A A . 49 GLN CB 1 1
17 41036 1 1 49 GLN CD C -7.620 -6.518 0.687 1.00 . A A . 49 GLN CD 1 1
17 41037 1 1 49 GLN CG C -7.598 -5.024 0.427 1.00 . A A . 49 GLN CG 1 1
17 41038 1 1 49 GLN H H -8.307 -2.797 0.208 1.00 . A A . 49 GLN H 1 1
17 41039 1 1 49 GLN HA H -5.653 -3.012 -0.823 1.00 . A A . 49 GLN HA 1 1
17 41040 1 1 49 GLN HB2 H -7.691 -4.977 -1.692 1.00 . A A . 49 GLN HB2 1 1
17 41041 1 1 49 GLN HB3 H -6.079 -5.239 -1.039 1.00 . A A . 49 GLN HB3 1 1
17 41042 1 1 49 GLN HE21 H -5.664 -6.630 0.347 1.00 . A A . 49 GLN HE21 1 1
17 41043 1 1 49 GLN HE22 H -6.443 -8.119 0.745 1.00 . A A . 49 GLN HE22 1 1
17 41044 1 1 49 GLN HG2 H -7.015 -4.547 1.201 1.00 . A A . 49 GLN HG2 1 1
17 41045 1 1 49 GLN HG3 H -8.611 -4.653 0.460 1.00 . A A . 49 GLN HG3 1 1
17 41046 1 1 49 GLN N N -7.520 -2.387 -0.208 1.00 . A A . 49 GLN N 1 1
17 41047 1 1 49 GLN NE2 N -6.458 -7.153 0.583 1.00 . A A . 49 GLN NE2 1 1
17 41048 1 1 49 GLN O O -5.928 -2.433 -3.244 1.00 . A A . 49 GLN O 1 1
17 41049 1 1 49 GLN OE1 O -8.667 -7.094 0.978 1.00 . A A . 49 GLN OE1 1 1
17 41050 1 1 50 VAL C C -8.044 -1.018 -4.683 1.00 . A A . 50 VAL C 1 1
17 41051 1 1 50 VAL CA C -8.454 -2.457 -4.381 1.00 . A A . 50 VAL CA 1 1
17 41052 1 1 50 VAL CB C -9.958 -2.622 -4.672 1.00 . A A . 50 VAL CB 1 1
17 41053 1 1 50 VAL CG1 C -10.258 -4.036 -5.144 1.00 . A A . 50 VAL CG1 1 1
17 41054 1 1 50 VAL CG2 C -10.786 -2.274 -3.443 1.00 . A A . 50 VAL CG2 1 1
17 41055 1 1 50 VAL H H -8.851 -3.106 -2.405 1.00 . A A . 50 VAL H 1 1
17 41056 1 1 50 VAL HA H -7.907 -3.120 -5.036 1.00 . A A . 50 VAL HA 1 1
17 41057 1 1 50 VAL HB H -10.227 -1.939 -5.463 1.00 . A A . 50 VAL HB 1 1
17 41058 1 1 50 VAL HG11 H -9.333 -4.583 -5.255 1.00 . A A . 50 VAL HG11 1 1
17 41059 1 1 50 VAL HG12 H -10.883 -4.533 -4.418 1.00 . A A . 50 VAL HG12 1 1
17 41060 1 1 50 VAL HG13 H -10.769 -3.998 -6.094 1.00 . A A . 50 VAL HG13 1 1
17 41061 1 1 50 VAL HG21 H -10.248 -1.561 -2.836 1.00 . A A . 50 VAL HG21 1 1
17 41062 1 1 50 VAL HG22 H -11.727 -1.845 -3.754 1.00 . A A . 50 VAL HG22 1 1
17 41063 1 1 50 VAL HG23 H -10.971 -3.171 -2.869 1.00 . A A . 50 VAL HG23 1 1
17 41064 1 1 50 VAL N N -8.132 -2.821 -3.006 1.00 . A A . 50 VAL N 1 1
17 41065 1 1 50 VAL O O -7.903 -0.635 -5.844 1.00 . A A . 50 VAL O 1 1
17 41066 1 1 51 MET C C -6.368 1.307 -4.850 1.00 . A A . 51 MET C 1 1
17 41067 1 1 51 MET CA C -7.457 1.169 -3.790 1.00 . A A . 51 MET CA 1 1
17 41068 1 1 51 MET CB C -6.963 1.736 -2.458 1.00 . A A . 51 MET CB 1 1
17 41069 1 1 51 MET CE C -5.331 2.942 -0.465 1.00 . A A . 51 MET CE 1 1
17 41070 1 1 51 MET CG C -7.540 3.104 -2.130 1.00 . A A . 51 MET CG 1 1
17 41071 1 1 51 MET H H -7.977 -0.590 -2.730 1.00 . A A . 51 MET H 1 1
17 41072 1 1 51 MET HA H -8.326 1.725 -4.109 1.00 . A A . 51 MET HA 1 1
17 41073 1 1 51 MET HB2 H -7.237 1.055 -1.667 1.00 . A A . 51 MET HB2 1 1
17 41074 1 1 51 MET HB3 H -5.887 1.822 -2.493 1.00 . A A . 51 MET HB3 1 1
17 41075 1 1 51 MET HE1 H -5.458 1.889 -0.663 1.00 . A A . 51 MET HE1 1 1
17 41076 1 1 51 MET HE2 H -4.655 3.366 -1.193 1.00 . A A . 51 MET HE2 1 1
17 41077 1 1 51 MET HE3 H -4.922 3.075 0.525 1.00 . A A . 51 MET HE3 1 1
17 41078 1 1 51 MET HG2 H -7.282 3.789 -2.924 1.00 . A A . 51 MET HG2 1 1
17 41079 1 1 51 MET HG3 H -8.615 3.020 -2.063 1.00 . A A . 51 MET HG3 1 1
17 41080 1 1 51 MET N N -7.851 -0.227 -3.632 1.00 . A A . 51 MET N 1 1
17 41081 1 1 51 MET O O -5.547 0.408 -5.032 1.00 . A A . 51 MET O 1 1
17 41082 1 1 51 MET SD S -6.917 3.766 -0.572 1.00 . A A . 51 MET SD 1 1
17 41083 1 1 52 MET C C -4.381 3.758 -6.157 1.00 . A A . 52 MET C 1 1
17 41084 1 1 52 MET CA C -5.379 2.689 -6.592 1.00 . A A . 52 MET CA 1 1
17 41085 1 1 52 MET CB C -6.073 3.118 -7.888 1.00 . A A . 52 MET CB 1 1
17 41086 1 1 52 MET CE C -7.442 5.895 -5.544 1.00 . A A . 52 MET CE 1 1
17 41087 1 1 52 MET CG C -7.153 4.166 -7.685 1.00 . A A . 52 MET CG 1 1
17 41088 1 1 52 MET H H -7.048 3.118 -5.360 1.00 . A A . 52 MET H 1 1
17 41089 1 1 52 MET HA H -4.845 1.768 -6.769 1.00 . A A . 52 MET HA 1 1
17 41090 1 1 52 MET HB2 H -5.332 3.520 -8.563 1.00 . A A . 52 MET HB2 1 1
17 41091 1 1 52 MET HB3 H -6.527 2.250 -8.343 1.00 . A A . 52 MET HB3 1 1
17 41092 1 1 52 MET HE1 H -8.451 5.547 -5.707 1.00 . A A . 52 MET HE1 1 1
17 41093 1 1 52 MET HE2 H -6.980 5.306 -4.765 1.00 . A A . 52 MET HE2 1 1
17 41094 1 1 52 MET HE3 H -7.462 6.933 -5.247 1.00 . A A . 52 MET HE3 1 1
17 41095 1 1 52 MET HG2 H -7.639 4.351 -8.632 1.00 . A A . 52 MET HG2 1 1
17 41096 1 1 52 MET HG3 H -7.876 3.785 -6.979 1.00 . A A . 52 MET HG3 1 1
17 41097 1 1 52 MET N N -6.368 2.438 -5.549 1.00 . A A . 52 MET N 1 1
17 41098 1 1 52 MET O O -3.757 4.413 -6.992 1.00 . A A . 52 MET O 1 1
17 41099 1 1 52 MET SD S -6.501 5.724 -7.058 1.00 . A A . 52 MET SD 1 1
17 41100 1 1 53 PHE C C -3.224 6.143 -5.193 1.00 . A A . 53 PHE C 1 1
17 41101 1 1 53 PHE CA C -3.316 4.918 -4.291 1.00 . A A . 53 PHE CA 1 1
17 41102 1 1 53 PHE CB C -1.925 4.307 -4.099 1.00 . A A . 53 PHE CB 1 1
17 41103 1 1 53 PHE CD1 C -2.652 1.934 -3.704 1.00 . A A . 53 PHE CD1 1 1
17 41104 1 1 53 PHE CD2 C -1.205 2.964 -2.096 1.00 . A A . 53 PHE CD2 1 1
17 41105 1 1 53 PHE CE1 C -2.656 0.767 -2.956 1.00 . A A . 53 PHE CE1 1 1
17 41106 1 1 53 PHE CE2 C -1.206 1.799 -1.346 1.00 . A A . 53 PHE CE2 1 1
17 41107 1 1 53 PHE CG C -1.928 3.045 -3.284 1.00 . A A . 53 PHE CG 1 1
17 41108 1 1 53 PHE CZ C -1.932 0.699 -1.777 1.00 . A A . 53 PHE CZ 1 1
17 41109 1 1 53 PHE H H -4.764 3.373 -4.231 1.00 . A A . 53 PHE H 1 1
17 41110 1 1 53 PHE HA H -3.700 5.223 -3.329 1.00 . A A . 53 PHE HA 1 1
17 41111 1 1 53 PHE HB2 H -1.505 4.076 -5.067 1.00 . A A . 53 PHE HB2 1 1
17 41112 1 1 53 PHE HB3 H -1.291 5.023 -3.598 1.00 . A A . 53 PHE HB3 1 1
17 41113 1 1 53 PHE HD1 H -3.215 1.986 -4.624 1.00 . A A . 53 PHE HD1 1 1
17 41114 1 1 53 PHE HD2 H -0.638 3.821 -1.759 1.00 . A A . 53 PHE HD2 1 1
17 41115 1 1 53 PHE HE1 H -3.222 -0.089 -3.293 1.00 . A A . 53 PHE HE1 1 1
17 41116 1 1 53 PHE HE2 H -0.642 1.748 -0.427 1.00 . A A . 53 PHE HE2 1 1
17 41117 1 1 53 PHE HZ H -1.933 -0.208 -1.193 1.00 . A A . 53 PHE HZ 1 1
17 41118 1 1 53 PHE N N -4.237 3.928 -4.844 1.00 . A A . 53 PHE N 1 1
17 41119 1 1 53 PHE O O -2.142 6.506 -5.654 1.00 . A A . 53 PHE O 1 1
17 41120 1 1 54 GLY C C -4.636 9.228 -5.493 1.00 . A A . 54 GLY C 1 1
17 41121 1 1 54 GLY CA C -4.388 7.959 -6.283 1.00 . A A . 54 GLY CA 1 1
17 41122 1 1 54 GLY H H -5.195 6.446 -5.041 1.00 . A A . 54 GLY H 1 1
17 41123 1 1 54 GLY HA2 H -3.439 8.044 -6.791 1.00 . A A . 54 GLY HA2 1 1
17 41124 1 1 54 GLY HA3 H -5.171 7.848 -7.018 1.00 . A A . 54 GLY HA3 1 1
17 41125 1 1 54 GLY N N -4.364 6.780 -5.438 1.00 . A A . 54 GLY N 1 1
17 41126 1 1 54 GLY O O -3.728 10.037 -5.306 1.00 . A A . 54 GLY O 1 1
17 41127 1 1 55 SER C C -5.867 10.383 -2.776 1.00 . A A . 55 SER C 1 1
17 41128 1 1 55 SER CA C -6.222 10.579 -4.245 1.00 . A A . 55 SER CA 1 1
17 41129 1 1 55 SER CB C -7.714 10.888 -4.383 1.00 . A A . 55 SER CB 1 1
17 41130 1 1 55 SER H H -6.549 8.719 -5.202 1.00 . A A . 55 SER H 1 1
17 41131 1 1 55 SER HA H -5.655 11.412 -4.633 1.00 . A A . 55 SER HA 1 1
17 41132 1 1 55 SER HB2 H -7.835 11.905 -4.725 1.00 . A A . 55 SER HB2 1 1
17 41133 1 1 55 SER HB3 H -8.159 10.210 -5.096 1.00 . A A . 55 SER HB3 1 1
17 41134 1 1 55 SER HG H -8.579 11.613 -2.780 1.00 . A A . 55 SER HG 1 1
17 41135 1 1 55 SER N N -5.867 9.401 -5.023 1.00 . A A . 55 SER N 1 1
17 41136 1 1 55 SER O O -6.348 9.453 -2.129 1.00 . A A . 55 SER O 1 1
17 41137 1 1 55 SER OG O -8.383 10.744 -3.141 1.00 . A A . 55 SER OG 1 1
17 41138 1 1 56 PRO C C -5.796 11.141 0.118 1.00 . A A . 56 PRO C 1 1
17 41139 1 1 56 PRO CA C -4.603 11.190 -0.828 1.00 . A A . 56 PRO CA 1 1
17 41140 1 1 56 PRO CB C -3.807 12.481 -0.620 1.00 . A A . 56 PRO CB 1 1
17 41141 1 1 56 PRO CD C -4.409 12.401 -2.933 1.00 . A A . 56 PRO CD 1 1
17 41142 1 1 56 PRO CG C -3.339 12.861 -1.982 1.00 . A A . 56 PRO CG 1 1
17 41143 1 1 56 PRO HA H -3.967 10.336 -0.649 1.00 . A A . 56 PRO HA 1 1
17 41144 1 1 56 PRO HB2 H -4.449 13.239 -0.198 1.00 . A A . 56 PRO HB2 1 1
17 41145 1 1 56 PRO HB3 H -2.977 12.292 0.044 1.00 . A A . 56 PRO HB3 1 1
17 41146 1 1 56 PRO HD2 H -5.135 13.185 -3.100 1.00 . A A . 56 PRO HD2 1 1
17 41147 1 1 56 PRO HD3 H -3.972 12.085 -3.870 1.00 . A A . 56 PRO HD3 1 1
17 41148 1 1 56 PRO HG2 H -3.219 13.933 -2.044 1.00 . A A . 56 PRO HG2 1 1
17 41149 1 1 56 PRO HG3 H -2.406 12.364 -2.202 1.00 . A A . 56 PRO HG3 1 1
17 41150 1 1 56 PRO N N -5.021 11.264 -2.229 1.00 . A A . 56 PRO N 1 1
17 41151 1 1 56 PRO O O -5.828 10.342 1.054 1.00 . A A . 56 PRO O 1 1
17 41152 1 1 57 ALA C C -8.756 10.750 0.618 1.00 . A A . 57 ALA C 1 1
17 41153 1 1 57 ALA CA C -7.978 12.056 0.692 1.00 . A A . 57 ALA CA 1 1
17 41154 1 1 57 ALA CB C -8.857 13.224 0.273 1.00 . A A . 57 ALA CB 1 1
17 41155 1 1 57 ALA H H -6.695 12.610 -0.897 1.00 . A A . 57 ALA H 1 1
17 41156 1 1 57 ALA HA H -7.668 12.215 1.714 1.00 . A A . 57 ALA HA 1 1
17 41157 1 1 57 ALA HB1 H -8.278 13.916 -0.320 1.00 . A A . 57 ALA HB1 1 1
17 41158 1 1 57 ALA HB2 H -9.688 12.857 -0.311 1.00 . A A . 57 ALA HB2 1 1
17 41159 1 1 57 ALA HB3 H -9.230 13.728 1.153 1.00 . A A . 57 ALA HB3 1 1
17 41160 1 1 57 ALA N N -6.779 12.000 -0.134 1.00 . A A . 57 ALA N 1 1
17 41161 1 1 57 ALA O O -9.404 10.349 1.584 1.00 . A A . 57 ALA O 1 1
17 41162 1 1 58 VAL C C -8.847 7.787 0.271 1.00 . A A . 58 VAL C 1 1
17 41163 1 1 58 VAL CA C -9.376 8.823 -0.713 1.00 . A A . 58 VAL CA 1 1
17 41164 1 1 58 VAL CB C -9.205 8.322 -2.167 1.00 . A A . 58 VAL CB 1 1
17 41165 1 1 58 VAL CG1 C -9.237 6.805 -2.245 1.00 . A A . 58 VAL CG1 1 1
17 41166 1 1 58 VAL CG2 C -10.271 8.930 -3.063 1.00 . A A . 58 VAL CG2 1 1
17 41167 1 1 58 VAL H H -8.148 10.441 -1.263 1.00 . A A . 58 VAL H 1 1
17 41168 1 1 58 VAL HA H -10.427 8.986 -0.527 1.00 . A A . 58 VAL HA 1 1
17 41169 1 1 58 VAL HB H -8.242 8.654 -2.526 1.00 . A A . 58 VAL HB 1 1
17 41170 1 1 58 VAL HG11 H -10.162 6.443 -1.825 1.00 . A A . 58 VAL HG11 1 1
17 41171 1 1 58 VAL HG12 H -9.162 6.497 -3.275 1.00 . A A . 58 VAL HG12 1 1
17 41172 1 1 58 VAL HG13 H -8.405 6.404 -1.685 1.00 . A A . 58 VAL HG13 1 1
17 41173 1 1 58 VAL HG21 H -10.778 9.721 -2.531 1.00 . A A . 58 VAL HG21 1 1
17 41174 1 1 58 VAL HG22 H -9.808 9.334 -3.951 1.00 . A A . 58 VAL HG22 1 1
17 41175 1 1 58 VAL HG23 H -10.984 8.168 -3.343 1.00 . A A . 58 VAL HG23 1 1
17 41176 1 1 58 VAL N N -8.684 10.082 -0.527 1.00 . A A . 58 VAL N 1 1
17 41177 1 1 58 VAL O O -9.616 7.103 0.947 1.00 . A A . 58 VAL O 1 1
17 41178 1 1 59 ALA C C -7.200 7.085 2.711 1.00 . A A . 59 ALA C 1 1
17 41179 1 1 59 ALA CA C -6.886 6.745 1.259 1.00 . A A . 59 ALA CA 1 1
17 41180 1 1 59 ALA CB C -5.383 6.731 1.028 1.00 . A A . 59 ALA CB 1 1
17 41181 1 1 59 ALA H H -6.967 8.264 -0.208 1.00 . A A . 59 ALA H 1 1
17 41182 1 1 59 ALA HA H -7.270 5.762 1.041 1.00 . A A . 59 ALA HA 1 1
17 41183 1 1 59 ALA HB1 H -5.050 7.724 0.762 1.00 . A A . 59 ALA HB1 1 1
17 41184 1 1 59 ALA HB2 H -4.883 6.414 1.932 1.00 . A A . 59 ALA HB2 1 1
17 41185 1 1 59 ALA HB3 H -5.147 6.045 0.228 1.00 . A A . 59 ALA HB3 1 1
17 41186 1 1 59 ALA N N -7.525 7.686 0.353 1.00 . A A . 59 ALA N 1 1
17 41187 1 1 59 ALA O O -7.603 6.221 3.488 1.00 . A A . 59 ALA O 1 1
17 41188 1 1 60 LEU C C -8.730 8.668 4.808 1.00 . A A . 60 LEU C 1 1
17 41189 1 1 60 LEU CA C -7.257 8.812 4.429 1.00 . A A . 60 LEU CA 1 1
17 41190 1 1 60 LEU CB C -6.828 10.273 4.573 1.00 . A A . 60 LEU CB 1 1
17 41191 1 1 60 LEU CD1 C -6.329 12.245 6.036 1.00 . A A . 60 LEU CD1 1 1
17 41192 1 1 60 LEU CD2 C -7.948 10.500 6.805 1.00 . A A . 60 LEU CD2 1 1
17 41193 1 1 60 LEU CG C -6.676 10.764 6.014 1.00 . A A . 60 LEU CG 1 1
17 41194 1 1 60 LEU H H -6.679 8.988 2.401 1.00 . A A . 60 LEU H 1 1
17 41195 1 1 60 LEU HA H -6.666 8.207 5.098 1.00 . A A . 60 LEU HA 1 1
17 41196 1 1 60 LEU HB2 H -5.881 10.399 4.070 1.00 . A A . 60 LEU HB2 1 1
17 41197 1 1 60 LEU HB3 H -7.564 10.891 4.080 1.00 . A A . 60 LEU HB3 1 1
17 41198 1 1 60 LEU HD11 H -5.549 12.444 5.315 1.00 . A A . 60 LEU HD11 1 1
17 41199 1 1 60 LEU HD12 H -7.206 12.825 5.785 1.00 . A A . 60 LEU HD12 1 1
17 41200 1 1 60 LEU HD13 H -5.986 12.520 7.022 1.00 . A A . 60 LEU HD13 1 1
17 41201 1 1 60 LEU HD21 H -8.804 10.600 6.154 1.00 . A A . 60 LEU HD21 1 1
17 41202 1 1 60 LEU HD22 H -7.918 9.499 7.208 1.00 . A A . 60 LEU HD22 1 1
17 41203 1 1 60 LEU HD23 H -8.025 11.212 7.612 1.00 . A A . 60 LEU HD23 1 1
17 41204 1 1 60 LEU HG H -5.869 10.225 6.488 1.00 . A A . 60 LEU HG 1 1
17 41205 1 1 60 LEU N N -7.006 8.349 3.068 1.00 . A A . 60 LEU N 1 1
17 41206 1 1 60 LEU O O -9.055 8.242 5.917 1.00 . A A . 60 LEU O 1 1
17 41207 1 1 61 GLU C C -11.502 7.518 4.368 1.00 . A A . 61 GLU C 1 1
17 41208 1 1 61 GLU CA C -11.054 8.958 4.135 1.00 . A A . 61 GLU CA 1 1
17 41209 1 1 61 GLU CB C -11.827 9.558 2.959 1.00 . A A . 61 GLU CB 1 1
17 41210 1 1 61 GLU CD C -13.655 11.226 2.438 1.00 . A A . 61 GLU CD 1 1
17 41211 1 1 61 GLU CG C -13.200 10.093 3.336 1.00 . A A . 61 GLU CG 1 1
17 41212 1 1 61 GLU H H -9.297 9.376 3.027 1.00 . A A . 61 GLU H 1 1
17 41213 1 1 61 GLU HA H -11.267 9.535 5.022 1.00 . A A . 61 GLU HA 1 1
17 41214 1 1 61 GLU HB2 H -11.253 10.372 2.544 1.00 . A A . 61 GLU HB2 1 1
17 41215 1 1 61 GLU HB3 H -11.956 8.799 2.202 1.00 . A A . 61 GLU HB3 1 1
17 41216 1 1 61 GLU HG2 H -13.918 9.287 3.266 1.00 . A A . 61 GLU HG2 1 1
17 41217 1 1 61 GLU HG3 H -13.164 10.453 4.354 1.00 . A A . 61 GLU HG3 1 1
17 41218 1 1 61 GLU N N -9.617 9.036 3.889 1.00 . A A . 61 GLU N 1 1
17 41219 1 1 61 GLU O O -12.021 7.187 5.434 1.00 . A A . 61 GLU O 1 1
17 41220 1 1 61 GLU OE1 O -14.098 10.944 1.305 1.00 . A A . 61 GLU OE1 1 1
17 41221 1 1 61 GLU OE2 O -13.569 12.395 2.867 1.00 . A A . 61 GLU OE2 1 1
17 41222 1 1 62 LEU C C -10.920 4.557 4.575 1.00 . A A . 62 LEU C 1 1
17 41223 1 1 62 LEU CA C -11.699 5.267 3.469 1.00 . A A . 62 LEU CA 1 1
17 41224 1 1 62 LEU CB C -11.500 4.560 2.120 1.00 . A A . 62 LEU CB 1 1
17 41225 1 1 62 LEU CD1 C -10.649 2.328 2.886 1.00 . A A . 62 LEU CD1 1 1
17 41226 1 1 62 LEU CD2 C -10.056 3.174 0.608 1.00 . A A . 62 LEU CD2 1 1
17 41227 1 1 62 LEU CG C -10.340 3.562 2.052 1.00 . A A . 62 LEU CG 1 1
17 41228 1 1 62 LEU H H -10.890 6.991 2.539 1.00 . A A . 62 LEU H 1 1
17 41229 1 1 62 LEU HA H -12.749 5.243 3.721 1.00 . A A . 62 LEU HA 1 1
17 41230 1 1 62 LEU HB2 H -12.411 4.031 1.879 1.00 . A A . 62 LEU HB2 1 1
17 41231 1 1 62 LEU HB3 H -11.337 5.315 1.365 1.00 . A A . 62 LEU HB3 1 1
17 41232 1 1 62 LEU HD11 H -11.605 2.451 3.372 1.00 . A A . 62 LEU HD11 1 1
17 41233 1 1 62 LEU HD12 H -10.680 1.459 2.245 1.00 . A A . 62 LEU HD12 1 1
17 41234 1 1 62 LEU HD13 H -9.879 2.196 3.634 1.00 . A A . 62 LEU HD13 1 1
17 41235 1 1 62 LEU HD21 H -10.254 4.017 -0.037 1.00 . A A . 62 LEU HD21 1 1
17 41236 1 1 62 LEU HD22 H -9.020 2.882 0.510 1.00 . A A . 62 LEU HD22 1 1
17 41237 1 1 62 LEU HD23 H -10.690 2.347 0.326 1.00 . A A . 62 LEU HD23 1 1
17 41238 1 1 62 LEU HG H -9.451 4.024 2.456 1.00 . A A . 62 LEU HG 1 1
17 41239 1 1 62 LEU N N -11.305 6.668 3.366 1.00 . A A . 62 LEU N 1 1
17 41240 1 1 62 LEU O O -11.466 3.712 5.285 1.00 . A A . 62 LEU O 1 1
17 41241 1 1 63 LEU C C -9.308 4.624 7.139 1.00 . A A . 63 LEU C 1 1
17 41242 1 1 63 LEU CA C -8.798 4.298 5.738 1.00 . A A . 63 LEU CA 1 1
17 41243 1 1 63 LEU CB C -7.354 4.779 5.588 1.00 . A A . 63 LEU CB 1 1
17 41244 1 1 63 LEU CD1 C -6.400 2.838 6.853 1.00 . A A . 63 LEU CD1 1 1
17 41245 1 1 63 LEU CD2 C -5.005 4.875 6.456 1.00 . A A . 63 LEU CD2 1 1
17 41246 1 1 63 LEU CG C -6.409 4.352 6.712 1.00 . A A . 63 LEU CG 1 1
17 41247 1 1 63 LEU H H -9.265 5.584 4.121 1.00 . A A . 63 LEU H 1 1
17 41248 1 1 63 LEU HA H -8.825 3.228 5.599 1.00 . A A . 63 LEU HA 1 1
17 41249 1 1 63 LEU HB2 H -6.965 4.399 4.655 1.00 . A A . 63 LEU HB2 1 1
17 41250 1 1 63 LEU HB3 H -7.360 5.859 5.544 1.00 . A A . 63 LEU HB3 1 1
17 41251 1 1 63 LEU HD11 H -7.315 2.432 6.445 1.00 . A A . 63 LEU HD11 1 1
17 41252 1 1 63 LEU HD12 H -5.556 2.431 6.316 1.00 . A A . 63 LEU HD12 1 1
17 41253 1 1 63 LEU HD13 H -6.324 2.573 7.897 1.00 . A A . 63 LEU HD13 1 1
17 41254 1 1 63 LEU HD21 H -5.064 5.829 5.952 1.00 . A A . 63 LEU HD21 1 1
17 41255 1 1 63 LEU HD22 H -4.488 4.996 7.396 1.00 . A A . 63 LEU HD22 1 1
17 41256 1 1 63 LEU HD23 H -4.466 4.174 5.836 1.00 . A A . 63 LEU HD23 1 1
17 41257 1 1 63 LEU HG H -6.757 4.771 7.645 1.00 . A A . 63 LEU HG 1 1
17 41258 1 1 63 LEU N N -9.645 4.904 4.716 1.00 . A A . 63 LEU N 1 1
17 41259 1 1 63 LEU O O -9.510 3.729 7.960 1.00 . A A . 63 LEU O 1 1
17 41260 1 1 64 LYS C C -11.378 5.798 9.000 1.00 . A A . 64 LYS C 1 1
17 41261 1 1 64 LYS CA C -9.988 6.354 8.710 1.00 . A A . 64 LYS CA 1 1
17 41262 1 1 64 LYS CB C -10.014 7.882 8.776 1.00 . A A . 64 LYS CB 1 1
17 41263 1 1 64 LYS CD C -10.458 9.939 10.149 1.00 . A A . 64 LYS CD 1 1
17 41264 1 1 64 LYS CE C -9.176 10.615 10.605 1.00 . A A . 64 LYS CE 1 1
17 41265 1 1 64 LYS CG C -10.324 8.425 10.161 1.00 . A A . 64 LYS CG 1 1
17 41266 1 1 64 LYS H H -9.325 6.577 6.712 1.00 . A A . 64 LYS H 1 1
17 41267 1 1 64 LYS HA H -9.302 5.983 9.457 1.00 . A A . 64 LYS HA 1 1
17 41268 1 1 64 LYS HB2 H -9.049 8.260 8.472 1.00 . A A . 64 LYS HB2 1 1
17 41269 1 1 64 LYS HB3 H -10.765 8.247 8.092 1.00 . A A . 64 LYS HB3 1 1
17 41270 1 1 64 LYS HD2 H -10.688 10.262 9.145 1.00 . A A . 64 LYS HD2 1 1
17 41271 1 1 64 LYS HD3 H -11.260 10.224 10.815 1.00 . A A . 64 LYS HD3 1 1
17 41272 1 1 64 LYS HE2 H -8.349 9.941 10.434 1.00 . A A . 64 LYS HE2 1 1
17 41273 1 1 64 LYS HE3 H -9.032 11.514 10.024 1.00 . A A . 64 LYS HE3 1 1
17 41274 1 1 64 LYS HG2 H -11.252 7.994 10.506 1.00 . A A . 64 LYS HG2 1 1
17 41275 1 1 64 LYS HG3 H -9.525 8.149 10.832 1.00 . A A . 64 LYS HG3 1 1
17 41276 1 1 64 LYS HZ1 H -9.559 10.163 12.608 1.00 . A A . 64 LYS HZ1 1 1
17 41277 1 1 64 LYS HZ2 H -8.269 11.233 12.382 1.00 . A A . 64 LYS HZ2 1 1
17 41278 1 1 64 LYS HZ3 H -9.860 11.777 12.199 1.00 . A A . 64 LYS HZ3 1 1
17 41279 1 1 64 LYS N N -9.508 5.909 7.406 1.00 . A A . 64 LYS N 1 1
17 41280 1 1 64 LYS NZ N -9.219 10.972 12.050 1.00 . A A . 64 LYS NZ 1 1
17 41281 1 1 64 LYS O O -11.709 5.500 10.148 1.00 . A A . 64 LYS O 1 1
17 41282 1 1 65 GLN C C -13.546 3.893 8.988 1.00 . A A . 65 GLN C 1 1
17 41283 1 1 65 GLN CA C -13.540 5.138 8.106 1.00 . A A . 65 GLN CA 1 1
17 41284 1 1 65 GLN CB C -14.140 4.811 6.739 1.00 . A A . 65 GLN CB 1 1
17 41285 1 1 65 GLN CD C -15.754 6.755 6.825 1.00 . A A . 65 GLN CD 1 1
17 41286 1 1 65 GLN CG C -15.581 5.268 6.583 1.00 . A A . 65 GLN CG 1 1
17 41287 1 1 65 GLN H H -11.867 5.912 7.065 1.00 . A A . 65 GLN H 1 1
17 41288 1 1 65 GLN HA H -14.139 5.901 8.579 1.00 . A A . 65 GLN HA 1 1
17 41289 1 1 65 GLN HB2 H -13.547 5.290 5.974 1.00 . A A . 65 GLN HB2 1 1
17 41290 1 1 65 GLN HB3 H -14.106 3.742 6.590 1.00 . A A . 65 GLN HB3 1 1
17 41291 1 1 65 GLN HE21 H -13.894 7.102 6.212 1.00 . A A . 65 GLN HE21 1 1
17 41292 1 1 65 GLN HE22 H -14.795 8.492 6.699 1.00 . A A . 65 GLN HE22 1 1
17 41293 1 1 65 GLN HG2 H -15.911 5.040 5.582 1.00 . A A . 65 GLN HG2 1 1
17 41294 1 1 65 GLN HG3 H -16.193 4.732 7.293 1.00 . A A . 65 GLN HG3 1 1
17 41295 1 1 65 GLN N N -12.186 5.659 7.956 1.00 . A A . 65 GLN N 1 1
17 41296 1 1 65 GLN NE2 N -14.709 7.527 6.551 1.00 . A A . 65 GLN NE2 1 1
17 41297 1 1 65 GLN O O -14.555 3.569 9.614 1.00 . A A . 65 GLN O 1 1
17 41298 1 1 65 GLN OE1 O -16.816 7.206 7.254 1.00 . A A . 65 GLN OE1 1 1
17 41299 1 1 66 GLY C C -11.546 0.892 9.141 1.00 . A A . 66 GLY C 1 1
17 41300 1 1 66 GLY CA C -12.309 2.000 9.840 1.00 . A A . 66 GLY CA 1 1
17 41301 1 1 66 GLY H H -11.641 3.508 8.512 1.00 . A A . 66 GLY H 1 1
17 41302 1 1 66 GLY HA2 H -11.803 2.245 10.762 1.00 . A A . 66 GLY HA2 1 1
17 41303 1 1 66 GLY HA3 H -13.304 1.647 10.071 1.00 . A A . 66 GLY HA3 1 1
17 41304 1 1 66 GLY N N -12.413 3.201 9.032 1.00 . A A . 66 GLY N 1 1
17 41305 1 1 66 GLY O O -11.109 -0.067 9.779 1.00 . A A . 66 GLY O 1 1
17 41306 1 1 67 ALA C C -9.452 -0.499 7.803 1.00 . A A . 67 ALA C 1 1
17 41307 1 1 67 ALA CA C -10.667 0.024 7.045 1.00 . A A . 67 ALA CA 1 1
17 41308 1 1 67 ALA CB C -10.244 0.607 5.705 1.00 . A A . 67 ALA CB 1 1
17 41309 1 1 67 ALA H H -11.753 1.810 7.377 1.00 . A A . 67 ALA H 1 1
17 41310 1 1 67 ALA HA H -11.341 -0.798 6.857 1.00 . A A . 67 ALA HA 1 1
17 41311 1 1 67 ALA HB1 H -10.837 1.482 5.488 1.00 . A A . 67 ALA HB1 1 1
17 41312 1 1 67 ALA HB2 H -9.200 0.882 5.746 1.00 . A A . 67 ALA HB2 1 1
17 41313 1 1 67 ALA HB3 H -10.391 -0.131 4.930 1.00 . A A . 67 ALA HB3 1 1
17 41314 1 1 67 ALA N N -11.383 1.023 7.829 1.00 . A A . 67 ALA N 1 1
17 41315 1 1 67 ALA O O -8.836 0.226 8.583 1.00 . A A . 67 ALA O 1 1
17 41316 1 1 68 SER C C -6.769 -2.450 7.293 1.00 . A A . 68 SER C 1 1
17 41317 1 1 68 SER CA C -7.971 -2.381 8.230 1.00 . A A . 68 SER CA 1 1
17 41318 1 1 68 SER CB C -8.335 -3.785 8.714 1.00 . A A . 68 SER CB 1 1
17 41319 1 1 68 SER H H -9.643 -2.290 6.936 1.00 . A A . 68 SER H 1 1
17 41320 1 1 68 SER HA H -7.714 -1.772 9.083 1.00 . A A . 68 SER HA 1 1
17 41321 1 1 68 SER HB2 H -9.379 -3.975 8.510 1.00 . A A . 68 SER HB2 1 1
17 41322 1 1 68 SER HB3 H -7.729 -4.511 8.194 1.00 . A A . 68 SER HB3 1 1
17 41323 1 1 68 SER HG H -7.200 -4.178 10.261 1.00 . A A . 68 SER HG 1 1
17 41324 1 1 68 SER N N -9.113 -1.762 7.568 1.00 . A A . 68 SER N 1 1
17 41325 1 1 68 SER O O -6.849 -3.023 6.206 1.00 . A A . 68 SER O 1 1
17 41326 1 1 68 SER OG O -8.112 -3.919 10.107 1.00 . A A . 68 SER OG 1 1
17 41327 1 1 69 PRO C C -3.742 -3.228 6.860 1.00 . A A . 69 PRO C 1 1
17 41328 1 1 69 PRO CA C -4.408 -1.858 6.905 1.00 . A A . 69 PRO CA 1 1
17 41329 1 1 69 PRO CB C -3.516 -0.854 7.636 1.00 . A A . 69 PRO CB 1 1
17 41330 1 1 69 PRO CD C -5.464 -1.159 8.989 1.00 . A A . 69 PRO CD 1 1
17 41331 1 1 69 PRO CG C -3.983 -0.898 9.049 1.00 . A A . 69 PRO CG 1 1
17 41332 1 1 69 PRO HA H -4.594 -1.515 5.898 1.00 . A A . 69 PRO HA 1 1
17 41333 1 1 69 PRO HB2 H -2.483 -1.157 7.550 1.00 . A A . 69 PRO HB2 1 1
17 41334 1 1 69 PRO HB3 H -3.647 0.128 7.206 1.00 . A A . 69 PRO HB3 1 1
17 41335 1 1 69 PRO HD2 H -5.772 -1.782 9.815 1.00 . A A . 69 PRO HD2 1 1
17 41336 1 1 69 PRO HD3 H -6.010 -0.227 8.993 1.00 . A A . 69 PRO HD3 1 1
17 41337 1 1 69 PRO HG2 H -3.483 -1.698 9.576 1.00 . A A . 69 PRO HG2 1 1
17 41338 1 1 69 PRO HG3 H -3.789 0.049 9.530 1.00 . A A . 69 PRO HG3 1 1
17 41339 1 1 69 PRO N N -5.635 -1.864 7.706 1.00 . A A . 69 PRO N 1 1
17 41340 1 1 69 PRO O O -2.865 -3.477 6.032 1.00 . A A . 69 PRO O 1 1
17 41341 1 1 70 ASN C C -4.371 -6.413 6.914 1.00 . A A . 70 ASN C 1 1
17 41342 1 1 70 ASN CA C -3.604 -5.459 7.824 1.00 . A A . 70 ASN CA 1 1
17 41343 1 1 70 ASN CB C -3.635 -5.975 9.264 1.00 . A A . 70 ASN CB 1 1
17 41344 1 1 70 ASN CG C -3.119 -4.952 10.256 1.00 . A A . 70 ASN CG 1 1
17 41345 1 1 70 ASN H H -4.861 -3.854 8.392 1.00 . A A . 70 ASN H 1 1
17 41346 1 1 70 ASN HA H -2.578 -5.410 7.491 1.00 . A A . 70 ASN HA 1 1
17 41347 1 1 70 ASN HB2 H -4.652 -6.223 9.527 1.00 . A A . 70 ASN HB2 1 1
17 41348 1 1 70 ASN HB3 H -3.021 -6.860 9.335 1.00 . A A . 70 ASN HB3 1 1
17 41349 1 1 70 ASN HD21 H -1.370 -5.892 10.353 1.00 . A A . 70 ASN HD21 1 1
17 41350 1 1 70 ASN HD22 H -1.517 -4.478 11.335 1.00 . A A . 70 ASN HD22 1 1
17 41351 1 1 70 ASN N N -4.162 -4.113 7.758 1.00 . A A . 70 ASN N 1 1
17 41352 1 1 70 ASN ND2 N -1.877 -5.124 10.692 1.00 . A A . 70 ASN ND2 1 1
17 41353 1 1 70 ASN O O -4.894 -7.432 7.367 1.00 . A A . 70 ASN O 1 1
17 41354 1 1 70 ASN OD1 O -3.828 -4.016 10.626 1.00 . A A . 70 ASN OD1 1 1
17 41355 1 1 71 VAL C C -4.156 -7.712 3.815 1.00 . A A . 71 VAL C 1 1
17 41356 1 1 71 VAL CA C -5.137 -6.905 4.658 1.00 . A A . 71 VAL CA 1 1
17 41357 1 1 71 VAL CB C -6.016 -6.053 3.723 1.00 . A A . 71 VAL CB 1 1
17 41358 1 1 71 VAL CG1 C -6.949 -5.166 4.532 1.00 . A A . 71 VAL CG1 1 1
17 41359 1 1 71 VAL CG2 C -5.151 -5.221 2.790 1.00 . A A . 71 VAL CG2 1 1
17 41360 1 1 71 VAL H H -3.997 -5.253 5.329 1.00 . A A . 71 VAL H 1 1
17 41361 1 1 71 VAL HA H -5.777 -7.586 5.199 1.00 . A A . 71 VAL HA 1 1
17 41362 1 1 71 VAL HB H -6.619 -6.718 3.123 1.00 . A A . 71 VAL HB 1 1
17 41363 1 1 71 VAL HG11 H -6.510 -4.969 5.499 1.00 . A A . 71 VAL HG11 1 1
17 41364 1 1 71 VAL HG12 H -7.103 -4.234 4.008 1.00 . A A . 71 VAL HG12 1 1
17 41365 1 1 71 VAL HG13 H -7.897 -5.666 4.663 1.00 . A A . 71 VAL HG13 1 1
17 41366 1 1 71 VAL HG21 H -4.111 -5.464 2.949 1.00 . A A . 71 VAL HG21 1 1
17 41367 1 1 71 VAL HG22 H -5.419 -5.435 1.766 1.00 . A A . 71 VAL HG22 1 1
17 41368 1 1 71 VAL HG23 H -5.310 -4.171 2.991 1.00 . A A . 71 VAL HG23 1 1
17 41369 1 1 71 VAL N N -4.434 -6.077 5.631 1.00 . A A . 71 VAL N 1 1
17 41370 1 1 71 VAL O O -2.942 -7.551 3.933 1.00 . A A . 71 VAL O 1 1
17 41371 1 1 72 GLN C C -4.616 -9.805 0.832 1.00 . A A . 72 GLN C 1 1
17 41372 1 1 72 GLN CA C -3.860 -9.412 2.098 1.00 . A A . 72 GLN CA 1 1
17 41373 1 1 72 GLN CB C -3.405 -10.668 2.845 1.00 . A A . 72 GLN CB 1 1
17 41374 1 1 72 GLN CD C -2.222 -10.173 5.022 1.00 . A A . 72 GLN CD 1 1
17 41375 1 1 72 GLN CG C -2.068 -10.503 3.550 1.00 . A A . 72 GLN CG 1 1
17 41376 1 1 72 GLN H H -5.666 -8.665 2.912 1.00 . A A . 72 GLN H 1 1
17 41377 1 1 72 GLN HA H -2.992 -8.835 1.819 1.00 . A A . 72 GLN HA 1 1
17 41378 1 1 72 GLN HB2 H -4.149 -10.922 3.585 1.00 . A A . 72 GLN HB2 1 1
17 41379 1 1 72 GLN HB3 H -3.318 -11.481 2.140 1.00 . A A . 72 GLN HB3 1 1
17 41380 1 1 72 GLN HE21 H -0.338 -10.705 5.364 1.00 . A A . 72 GLN HE21 1 1
17 41381 1 1 72 GLN HE22 H -1.225 -10.159 6.742 1.00 . A A . 72 GLN HE22 1 1
17 41382 1 1 72 GLN HG2 H -1.512 -11.424 3.460 1.00 . A A . 72 GLN HG2 1 1
17 41383 1 1 72 GLN HG3 H -1.520 -9.704 3.073 1.00 . A A . 72 GLN HG3 1 1
17 41384 1 1 72 GLN N N -4.690 -8.581 2.962 1.00 . A A . 72 GLN N 1 1
17 41385 1 1 72 GLN NE2 N -1.154 -10.366 5.786 1.00 . A A . 72 GLN NE2 1 1
17 41386 1 1 72 GLN O O -5.749 -10.283 0.896 1.00 . A A . 72 GLN O 1 1
17 41387 1 1 72 GLN OE1 O -3.289 -9.750 5.466 1.00 . A A . 72 GLN OE1 1 1
17 41388 1 1 73 ASP C C -3.998 -11.212 -2.170 1.00 . A A . 73 ASP C 1 1
17 41389 1 1 73 ASP CA C -4.595 -9.930 -1.598 1.00 . A A . 73 ASP CA 1 1
17 41390 1 1 73 ASP CB C -4.408 -8.781 -2.589 1.00 . A A . 73 ASP CB 1 1
17 41391 1 1 73 ASP CG C -5.485 -8.753 -3.654 1.00 . A A . 73 ASP CG 1 1
17 41392 1 1 73 ASP H H -3.081 -9.215 -0.304 1.00 . A A . 73 ASP H 1 1
17 41393 1 1 73 ASP HA H -5.651 -10.082 -1.431 1.00 . A A . 73 ASP HA 1 1
17 41394 1 1 73 ASP HB2 H -4.435 -7.844 -2.052 1.00 . A A . 73 ASP HB2 1 1
17 41395 1 1 73 ASP HB3 H -3.448 -8.885 -3.075 1.00 . A A . 73 ASP HB3 1 1
17 41396 1 1 73 ASP N N -3.982 -9.599 -0.317 1.00 . A A . 73 ASP N 1 1
17 41397 1 1 73 ASP O O -2.785 -11.318 -2.347 1.00 . A A . 73 ASP O 1 1
17 41398 1 1 73 ASP OD1 O -5.439 -9.605 -4.567 1.00 . A A . 73 ASP OD1 1 1
17 41399 1 1 73 ASP OD2 O -6.375 -7.880 -3.577 1.00 . A A . 73 ASP OD2 1 1
17 41400 1 1 74 ALA C C -3.558 -14.221 -2.006 1.00 . A A . 74 ALA C 1 1
17 41401 1 1 74 ALA CA C -4.419 -13.457 -3.007 1.00 . A A . 74 ALA CA 1 1
17 41402 1 1 74 ALA CB C -3.653 -13.236 -4.302 1.00 . A A . 74 ALA CB 1 1
17 41403 1 1 74 ALA H H -5.815 -12.037 -2.291 1.00 . A A . 74 ALA H 1 1
17 41404 1 1 74 ALA HA H -5.297 -14.045 -3.232 1.00 . A A . 74 ALA HA 1 1
17 41405 1 1 74 ALA HB1 H -2.818 -12.577 -4.117 1.00 . A A . 74 ALA HB1 1 1
17 41406 1 1 74 ALA HB2 H -3.289 -14.183 -4.671 1.00 . A A . 74 ALA HB2 1 1
17 41407 1 1 74 ALA HB3 H -4.307 -12.790 -5.036 1.00 . A A . 74 ALA HB3 1 1
17 41408 1 1 74 ALA N N -4.860 -12.183 -2.456 1.00 . A A . 74 ALA N 1 1
17 41409 1 1 74 ALA O O -4.022 -15.164 -1.366 1.00 . A A . 74 ALA O 1 1
17 41410 1 1 75 SER C C -0.939 -13.481 0.142 1.00 . A A . 75 SER C 1 1
17 41411 1 1 75 SER CA C -1.377 -14.449 -0.951 1.00 . A A . 75 SER CA 1 1
17 41412 1 1 75 SER CB C -0.154 -14.975 -1.704 1.00 . A A . 75 SER CB 1 1
17 41413 1 1 75 SER H H -1.991 -13.047 -2.413 1.00 . A A . 75 SER H 1 1
17 41414 1 1 75 SER HA H -1.892 -15.281 -0.493 1.00 . A A . 75 SER HA 1 1
17 41415 1 1 75 SER HB2 H -0.451 -15.797 -2.339 1.00 . A A . 75 SER HB2 1 1
17 41416 1 1 75 SER HB3 H 0.262 -14.184 -2.309 1.00 . A A . 75 SER HB3 1 1
17 41417 1 1 75 SER HG H 1.274 -14.678 -0.397 1.00 . A A . 75 SER HG 1 1
17 41418 1 1 75 SER N N -2.302 -13.805 -1.876 1.00 . A A . 75 SER N 1 1
17 41419 1 1 75 SER O O -1.248 -13.675 1.317 1.00 . A A . 75 SER O 1 1
17 41420 1 1 75 SER OG O 0.842 -15.432 -0.805 1.00 . A A . 75 SER OG 1 1
17 41421 1 1 76 GLY C C 0.581 -10.124 0.059 1.00 . A A . 76 GLY C 1 1
17 41422 1 1 76 GLY CA C 0.252 -11.455 0.705 1.00 . A A . 76 GLY CA 1 1
17 41423 1 1 76 GLY H H -0.001 -12.335 -1.204 1.00 . A A . 76 GLY H 1 1
17 41424 1 1 76 GLY HA2 H -0.515 -11.301 1.450 1.00 . A A . 76 GLY HA2 1 1
17 41425 1 1 76 GLY HA3 H 1.138 -11.836 1.191 1.00 . A A . 76 GLY HA3 1 1
17 41426 1 1 76 GLY N N -0.217 -12.438 -0.254 1.00 . A A . 76 GLY N 1 1
17 41427 1 1 76 GLY O O 1.367 -9.343 0.597 1.00 . A A . 76 GLY O 1 1
17 41428 1 1 77 THR C C -0.649 -7.493 -1.245 1.00 . A A . 77 THR C 1 1
17 41429 1 1 77 THR CA C 0.214 -8.615 -1.814 1.00 . A A . 77 THR CA 1 1
17 41430 1 1 77 THR CB C -0.082 -8.795 -3.303 1.00 . A A . 77 THR CB 1 1
17 41431 1 1 77 THR CG2 C 0.469 -7.677 -4.162 1.00 . A A . 77 THR CG2 1 1
17 41432 1 1 77 THR H H -0.638 -10.524 -1.474 1.00 . A A . 77 THR H 1 1
17 41433 1 1 77 THR HA H 1.254 -8.351 -1.690 1.00 . A A . 77 THR HA 1 1
17 41434 1 1 77 THR HB H -1.154 -8.825 -3.446 1.00 . A A . 77 THR HB 1 1
17 41435 1 1 77 THR HG1 H -0.179 -10.453 -4.342 1.00 . A A . 77 THR HG1 1 1
17 41436 1 1 77 THR HG21 H 1.370 -7.289 -3.712 1.00 . A A . 77 THR HG21 1 1
17 41437 1 1 77 THR HG22 H 0.693 -8.057 -5.147 1.00 . A A . 77 THR HG22 1 1
17 41438 1 1 77 THR HG23 H -0.265 -6.888 -4.239 1.00 . A A . 77 THR HG23 1 1
17 41439 1 1 77 THR N N -0.021 -9.862 -1.095 1.00 . A A . 77 THR N 1 1
17 41440 1 1 77 THR O O -1.540 -6.978 -1.921 1.00 . A A . 77 THR O 1 1
17 41441 1 1 77 THR OG1 O 0.464 -10.013 -3.781 1.00 . A A . 77 THR OG1 1 1
17 41442 1 1 78 SER C C -1.027 -4.752 -0.117 1.00 . A A . 78 SER C 1 1
17 41443 1 1 78 SER CA C -1.130 -6.059 0.661 1.00 . A A . 78 SER CA 1 1
17 41444 1 1 78 SER CB C -0.621 -5.857 2.089 1.00 . A A . 78 SER CB 1 1
17 41445 1 1 78 SER H H 0.343 -7.569 0.489 1.00 . A A . 78 SER H 1 1
17 41446 1 1 78 SER HA H -2.166 -6.361 0.697 1.00 . A A . 78 SER HA 1 1
17 41447 1 1 78 SER HB2 H -0.297 -4.834 2.212 1.00 . A A . 78 SER HB2 1 1
17 41448 1 1 78 SER HB3 H -1.418 -6.068 2.786 1.00 . A A . 78 SER HB3 1 1
17 41449 1 1 78 SER HG H 0.157 -7.624 2.423 1.00 . A A . 78 SER HG 1 1
17 41450 1 1 78 SER N N -0.379 -7.120 0.001 1.00 . A A . 78 SER N 1 1
17 41451 1 1 78 SER O O -0.247 -4.638 -1.062 1.00 . A A . 78 SER O 1 1
17 41452 1 1 78 SER OG O 0.469 -6.717 2.370 1.00 . A A . 78 SER OG 1 1
17 41453 1 1 79 PRO C C -0.413 -1.870 -0.537 1.00 . A A . 79 PRO C 1 1
17 41454 1 1 79 PRO CA C -1.820 -2.435 -0.376 1.00 . A A . 79 PRO CA 1 1
17 41455 1 1 79 PRO CB C -2.641 -1.567 0.578 1.00 . A A . 79 PRO CB 1 1
17 41456 1 1 79 PRO CD C -2.771 -3.809 1.399 1.00 . A A . 79 PRO CD 1 1
17 41457 1 1 79 PRO CG C -3.542 -2.523 1.279 1.00 . A A . 79 PRO CG 1 1
17 41458 1 1 79 PRO HA H -2.304 -2.474 -1.341 1.00 . A A . 79 PRO HA 1 1
17 41459 1 1 79 PRO HB2 H -1.983 -1.064 1.271 1.00 . A A . 79 PRO HB2 1 1
17 41460 1 1 79 PRO HB3 H -3.203 -0.837 0.014 1.00 . A A . 79 PRO HB3 1 1
17 41461 1 1 79 PRO HD2 H -2.252 -3.851 2.346 1.00 . A A . 79 PRO HD2 1 1
17 41462 1 1 79 PRO HD3 H -3.433 -4.656 1.293 1.00 . A A . 79 PRO HD3 1 1
17 41463 1 1 79 PRO HG2 H -3.790 -2.143 2.259 1.00 . A A . 79 PRO HG2 1 1
17 41464 1 1 79 PRO HG3 H -4.438 -2.678 0.697 1.00 . A A . 79 PRO HG3 1 1
17 41465 1 1 79 PRO N N -1.817 -3.745 0.279 1.00 . A A . 79 PRO N 1 1
17 41466 1 1 79 PRO O O -0.059 -1.345 -1.593 1.00 . A A . 79 PRO O 1 1
17 41467 1 1 80 VAL C C 2.531 -2.026 -0.689 1.00 . A A . 80 VAL C 1 1
17 41468 1 1 80 VAL CA C 1.751 -1.481 0.509 1.00 . A A . 80 VAL CA 1 1
17 41469 1 1 80 VAL CB C 2.471 -1.837 1.837 1.00 . A A . 80 VAL CB 1 1
17 41470 1 1 80 VAL CG1 C 3.519 -2.932 1.654 1.00 . A A . 80 VAL CG1 1 1
17 41471 1 1 80 VAL CG2 C 3.090 -0.593 2.444 1.00 . A A . 80 VAL CG2 1 1
17 41472 1 1 80 VAL H H 0.044 -2.404 1.334 1.00 . A A . 80 VAL H 1 1
17 41473 1 1 80 VAL HA H 1.708 -0.405 0.430 1.00 . A A . 80 VAL HA 1 1
17 41474 1 1 80 VAL HB H 1.727 -2.207 2.528 1.00 . A A . 80 VAL HB 1 1
17 41475 1 1 80 VAL HG11 H 3.047 -3.822 1.266 1.00 . A A . 80 VAL HG11 1 1
17 41476 1 1 80 VAL HG12 H 4.274 -2.594 0.960 1.00 . A A . 80 VAL HG12 1 1
17 41477 1 1 80 VAL HG13 H 3.979 -3.153 2.605 1.00 . A A . 80 VAL HG13 1 1
17 41478 1 1 80 VAL HG21 H 2.754 0.275 1.897 1.00 . A A . 80 VAL HG21 1 1
17 41479 1 1 80 VAL HG22 H 2.784 -0.508 3.475 1.00 . A A . 80 VAL HG22 1 1
17 41480 1 1 80 VAL HG23 H 4.166 -0.661 2.389 1.00 . A A . 80 VAL HG23 1 1
17 41481 1 1 80 VAL N N 0.384 -1.979 0.521 1.00 . A A . 80 VAL N 1 1
17 41482 1 1 80 VAL O O 3.301 -1.303 -1.322 1.00 . A A . 80 VAL O 1 1
17 41483 1 1 81 HIS C C 2.828 -3.150 -3.393 1.00 . A A . 81 HIS C 1 1
17 41484 1 1 81 HIS CA C 3.018 -3.944 -2.106 1.00 . A A . 81 HIS CA 1 1
17 41485 1 1 81 HIS CB C 2.509 -5.374 -2.293 1.00 . A A . 81 HIS CB 1 1
17 41486 1 1 81 HIS CD2 C 4.562 -6.819 -1.695 1.00 . A A . 81 HIS CD2 1 1
17 41487 1 1 81 HIS CE1 C 3.678 -7.864 0.000 1.00 . A A . 81 HIS CE1 1 1
17 41488 1 1 81 HIS CG C 3.287 -6.392 -1.519 1.00 . A A . 81 HIS CG 1 1
17 41489 1 1 81 HIS H H 1.708 -3.831 -0.446 1.00 . A A . 81 HIS H 1 1
17 41490 1 1 81 HIS HA H 4.072 -3.976 -1.870 1.00 . A A . 81 HIS HA 1 1
17 41491 1 1 81 HIS HB2 H 1.480 -5.428 -1.972 1.00 . A A . 81 HIS HB2 1 1
17 41492 1 1 81 HIS HB3 H 2.569 -5.636 -3.340 1.00 . A A . 81 HIS HB3 1 1
17 41493 1 1 81 HIS HD2 H 5.258 -6.488 -2.451 1.00 . A A . 81 HIS HD2 1 1
17 41494 1 1 81 HIS HE1 H 3.557 -8.527 0.844 1.00 . A A . 81 HIS HE1 1 1
17 41495 1 1 81 HIS HE2 H 5.681 -8.114 -0.476 1.00 . A A . 81 HIS HE2 1 1
17 41496 1 1 81 HIS N N 2.331 -3.305 -0.989 1.00 . A A . 81 HIS N 1 1
17 41497 1 1 81 HIS ND1 N 2.736 -7.054 -0.450 1.00 . A A . 81 HIS ND1 1 1
17 41498 1 1 81 HIS NE2 N 4.803 -7.757 -0.723 1.00 . A A . 81 HIS NE2 1 1
17 41499 1 1 81 HIS O O 3.780 -2.590 -3.936 1.00 . A A . 81 HIS O 1 1
17 41500 1 1 82 ASP C C 1.562 -0.889 -4.942 1.00 . A A . 82 ASP C 1 1
17 41501 1 1 82 ASP CA C 1.277 -2.379 -5.103 1.00 . A A . 82 ASP CA 1 1
17 41502 1 1 82 ASP CB C -0.190 -2.591 -5.485 1.00 . A A . 82 ASP CB 1 1
17 41503 1 1 82 ASP CG C -0.355 -3.044 -6.922 1.00 . A A . 82 ASP CG 1 1
17 41504 1 1 82 ASP H H 0.874 -3.572 -3.402 1.00 . A A . 82 ASP H 1 1
17 41505 1 1 82 ASP HA H 1.904 -2.770 -5.891 1.00 . A A . 82 ASP HA 1 1
17 41506 1 1 82 ASP HB2 H -0.618 -3.343 -4.838 1.00 . A A . 82 ASP HB2 1 1
17 41507 1 1 82 ASP HB3 H -0.726 -1.663 -5.355 1.00 . A A . 82 ASP HB3 1 1
17 41508 1 1 82 ASP N N 1.591 -3.105 -3.878 1.00 . A A . 82 ASP N 1 1
17 41509 1 1 82 ASP O O 1.907 -0.206 -5.905 1.00 . A A . 82 ASP O 1 1
17 41510 1 1 82 ASP OD1 O 0.247 -4.073 -7.293 1.00 . A A . 82 ASP OD1 1 1
17 41511 1 1 82 ASP OD2 O -1.086 -2.369 -7.676 1.00 . A A . 82 ASP OD2 1 1
17 41512 1 1 83 ALA C C 3.032 1.453 -3.906 1.00 . A A . 83 ALA C 1 1
17 41513 1 1 83 ALA CA C 1.649 1.017 -3.434 1.00 . A A . 83 ALA CA 1 1
17 41514 1 1 83 ALA CB C 1.488 1.287 -1.945 1.00 . A A . 83 ALA CB 1 1
17 41515 1 1 83 ALA H H 1.131 -0.987 -2.993 1.00 . A A . 83 ALA H 1 1
17 41516 1 1 83 ALA HA H 0.903 1.593 -3.961 1.00 . A A . 83 ALA HA 1 1
17 41517 1 1 83 ALA HB1 H 0.798 0.572 -1.521 1.00 . A A . 83 ALA HB1 1 1
17 41518 1 1 83 ALA HB2 H 2.448 1.194 -1.457 1.00 . A A . 83 ALA HB2 1 1
17 41519 1 1 83 ALA HB3 H 1.106 2.286 -1.800 1.00 . A A . 83 ALA HB3 1 1
17 41520 1 1 83 ALA N N 1.411 -0.393 -3.720 1.00 . A A . 83 ALA N 1 1
17 41521 1 1 83 ALA O O 3.202 2.557 -4.420 1.00 . A A . 83 ALA O 1 1
17 41522 1 1 84 ALA C C 5.537 0.891 -5.646 1.00 . A A . 84 ALA C 1 1
17 41523 1 1 84 ALA CA C 5.389 0.882 -4.126 1.00 . A A . 84 ALA CA 1 1
17 41524 1 1 84 ALA CB C 6.351 -0.122 -3.507 1.00 . A A . 84 ALA CB 1 1
17 41525 1 1 84 ALA H H 3.823 -0.282 -3.304 1.00 . A A . 84 ALA H 1 1
17 41526 1 1 84 ALA HA H 5.639 1.862 -3.747 1.00 . A A . 84 ALA HA 1 1
17 41527 1 1 84 ALA HB1 H 6.035 -1.124 -3.755 1.00 . A A . 84 ALA HB1 1 1
17 41528 1 1 84 ALA HB2 H 7.345 0.049 -3.893 1.00 . A A . 84 ALA HB2 1 1
17 41529 1 1 84 ALA HB3 H 6.355 -0.001 -2.434 1.00 . A A . 84 ALA HB3 1 1
17 41530 1 1 84 ALA N N 4.020 0.581 -3.723 1.00 . A A . 84 ALA N 1 1
17 41531 1 1 84 ALA O O 6.084 1.833 -6.219 1.00 . A A . 84 ALA O 1 1
17 41532 1 1 85 ARG C C 4.164 0.666 -8.435 1.00 . A A . 85 ARG C 1 1
17 41533 1 1 85 ARG CA C 5.140 -0.282 -7.743 1.00 . A A . 85 ARG CA 1 1
17 41534 1 1 85 ARG CB C 4.854 -1.721 -8.174 1.00 . A A . 85 ARG CB 1 1
17 41535 1 1 85 ARG CD C 5.278 -4.168 -7.803 1.00 . A A . 85 ARG CD 1 1
17 41536 1 1 85 ARG CG C 5.459 -2.764 -7.249 1.00 . A A . 85 ARG CG 1 1
17 41537 1 1 85 ARG CZ C 5.304 -6.449 -6.890 1.00 . A A . 85 ARG CZ 1 1
17 41538 1 1 85 ARG H H 4.633 -0.886 -5.778 1.00 . A A . 85 ARG H 1 1
17 41539 1 1 85 ARG HA H 6.146 -0.021 -8.037 1.00 . A A . 85 ARG HA 1 1
17 41540 1 1 85 ARG HB2 H 3.785 -1.870 -8.199 1.00 . A A . 85 ARG HB2 1 1
17 41541 1 1 85 ARG HB3 H 5.254 -1.875 -9.165 1.00 . A A . 85 ARG HB3 1 1
17 41542 1 1 85 ARG HD2 H 4.426 -4.172 -8.466 1.00 . A A . 85 ARG HD2 1 1
17 41543 1 1 85 ARG HD3 H 6.165 -4.439 -8.355 1.00 . A A . 85 ARG HD3 1 1
17 41544 1 1 85 ARG HE H 4.714 -4.827 -5.888 1.00 . A A . 85 ARG HE 1 1
17 41545 1 1 85 ARG HG2 H 6.513 -2.565 -7.137 1.00 . A A . 85 ARG HG2 1 1
17 41546 1 1 85 ARG HG3 H 4.974 -2.702 -6.286 1.00 . A A . 85 ARG HG3 1 1
17 41547 1 1 85 ARG HH11 H 5.944 -6.290 -8.800 1.00 . A A . 85 ARG HH11 1 1
17 41548 1 1 85 ARG HH12 H 5.956 -7.893 -8.146 1.00 . A A . 85 ARG HH12 1 1
17 41549 1 1 85 ARG HH21 H 4.723 -6.934 -5.016 1.00 . A A . 85 ARG HH21 1 1
17 41550 1 1 85 ARG HH22 H 5.261 -8.259 -5.992 1.00 . A A . 85 ARG HH22 1 1
17 41551 1 1 85 ARG N N 5.054 -0.165 -6.291 1.00 . A A . 85 ARG N 1 1
17 41552 1 1 85 ARG NE N 5.060 -5.151 -6.746 1.00 . A A . 85 ARG NE 1 1
17 41553 1 1 85 ARG NH1 N 5.773 -6.916 -8.039 1.00 . A A . 85 ARG NH1 1 1
17 41554 1 1 85 ARG NH2 N 5.078 -7.282 -5.884 1.00 . A A . 85 ARG NH2 1 1
17 41555 1 1 85 ARG O O 4.390 1.081 -9.572 1.00 . A A . 85 ARG O 1 1
17 41556 1 1 86 THR C C 2.579 3.324 -8.395 1.00 . A A . 86 THR C 1 1
17 41557 1 1 86 THR CA C 2.065 1.889 -8.304 1.00 . A A . 86 THR CA 1 1
17 41558 1 1 86 THR CB C 0.796 1.844 -7.452 1.00 . A A . 86 THR CB 1 1
17 41559 1 1 86 THR CG2 C 0.059 0.527 -7.549 1.00 . A A . 86 THR CG2 1 1
17 41560 1 1 86 THR H H 2.950 0.631 -6.849 1.00 . A A . 86 THR H 1 1
17 41561 1 1 86 THR HA H 1.830 1.542 -9.298 1.00 . A A . 86 THR HA 1 1
17 41562 1 1 86 THR HB H 0.126 2.624 -7.782 1.00 . A A . 86 THR HB 1 1
17 41563 1 1 86 THR HG1 H 1.594 1.316 -5.746 1.00 . A A . 86 THR HG1 1 1
17 41564 1 1 86 THR HG21 H 0.768 -0.272 -7.714 1.00 . A A . 86 THR HG21 1 1
17 41565 1 1 86 THR HG22 H -0.478 0.347 -6.631 1.00 . A A . 86 THR HG22 1 1
17 41566 1 1 86 THR HG23 H -0.638 0.565 -8.373 1.00 . A A . 86 THR HG23 1 1
17 41567 1 1 86 THR N N 3.077 0.998 -7.748 1.00 . A A . 86 THR N 1 1
17 41568 1 1 86 THR O O 1.886 4.208 -8.898 1.00 . A A . 86 THR O 1 1
17 41569 1 1 86 THR OG1 O 1.102 2.065 -6.088 1.00 . A A . 86 THR OG1 1 1
17 41570 1 1 87 GLY C C 3.365 5.949 -7.545 1.00 . A A . 87 GLY C 1 1
17 41571 1 1 87 GLY CA C 4.366 4.884 -7.950 1.00 . A A . 87 GLY CA 1 1
17 41572 1 1 87 GLY H H 4.305 2.812 -7.516 1.00 . A A . 87 GLY H 1 1
17 41573 1 1 87 GLY HA2 H 5.211 4.924 -7.279 1.00 . A A . 87 GLY HA2 1 1
17 41574 1 1 87 GLY HA3 H 4.705 5.087 -8.954 1.00 . A A . 87 GLY HA3 1 1
17 41575 1 1 87 GLY N N 3.794 3.552 -7.907 1.00 . A A . 87 GLY N 1 1
17 41576 1 1 87 GLY O O 2.829 6.662 -8.392 1.00 . A A . 87 GLY O 1 1
17 41577 1 1 88 PHE C C 2.436 7.301 -4.247 1.00 . A A . 88 PHE C 1 1
17 41578 1 1 88 PHE CA C 2.169 7.031 -5.723 1.00 . A A . 88 PHE CA 1 1
17 41579 1 1 88 PHE CB C 0.734 6.539 -5.914 1.00 . A A . 88 PHE CB 1 1
17 41580 1 1 88 PHE CD1 C 0.233 8.051 -7.857 1.00 . A A . 88 PHE CD1 1 1
17 41581 1 1 88 PHE CD2 C -0.353 5.737 -8.032 1.00 . A A . 88 PHE CD2 1 1
17 41582 1 1 88 PHE CE1 C -0.264 8.277 -9.131 1.00 . A A . 88 PHE CE1 1 1
17 41583 1 1 88 PHE CE2 C -0.852 5.956 -9.307 1.00 . A A . 88 PHE CE2 1 1
17 41584 1 1 88 PHE CG C 0.194 6.781 -7.294 1.00 . A A . 88 PHE CG 1 1
17 41585 1 1 88 PHE CZ C -0.807 7.229 -9.856 1.00 . A A . 88 PHE CZ 1 1
17 41586 1 1 88 PHE H H 3.573 5.453 -5.621 1.00 . A A . 88 PHE H 1 1
17 41587 1 1 88 PHE HA H 2.302 7.949 -6.275 1.00 . A A . 88 PHE HA 1 1
17 41588 1 1 88 PHE HB2 H 0.697 5.476 -5.724 1.00 . A A . 88 PHE HB2 1 1
17 41589 1 1 88 PHE HB3 H 0.089 7.046 -5.211 1.00 . A A . 88 PHE HB3 1 1
17 41590 1 1 88 PHE HD1 H 0.656 8.869 -7.291 1.00 . A A . 88 PHE HD1 1 1
17 41591 1 1 88 PHE HD2 H -0.388 4.746 -7.604 1.00 . A A . 88 PHE HD2 1 1
17 41592 1 1 88 PHE HE1 H -0.228 9.268 -9.558 1.00 . A A . 88 PHE HE1 1 1
17 41593 1 1 88 PHE HE2 H -1.273 5.138 -9.871 1.00 . A A . 88 PHE HE2 1 1
17 41594 1 1 88 PHE HZ H -1.194 7.402 -10.849 1.00 . A A . 88 PHE HZ 1 1
17 41595 1 1 88 PHE N N 3.113 6.052 -6.245 1.00 . A A . 88 PHE N 1 1
17 41596 1 1 88 PHE O O 1.583 7.054 -3.394 1.00 . A A . 88 PHE O 1 1
17 41597 1 1 89 LEU C C 2.974 8.989 -1.896 1.00 . A A . 89 LEU C 1 1
17 41598 1 1 89 LEU CA C 4.016 8.111 -2.582 1.00 . A A . 89 LEU CA 1 1
17 41599 1 1 89 LEU CB C 5.378 8.806 -2.560 1.00 . A A . 89 LEU CB 1 1
17 41600 1 1 89 LEU CD1 C 5.992 8.070 -0.244 1.00 . A A . 89 LEU CD1 1 1
17 41601 1 1 89 LEU CD2 C 7.159 10.023 -1.283 1.00 . A A . 89 LEU CD2 1 1
17 41602 1 1 89 LEU CG C 5.846 9.262 -1.177 1.00 . A A . 89 LEU CG 1 1
17 41603 1 1 89 LEU H H 4.263 7.977 -4.680 1.00 . A A . 89 LEU H 1 1
17 41604 1 1 89 LEU HA H 4.091 7.177 -2.046 1.00 . A A . 89 LEU HA 1 1
17 41605 1 1 89 LEU HB2 H 6.113 8.125 -2.960 1.00 . A A . 89 LEU HB2 1 1
17 41606 1 1 89 LEU HB3 H 5.326 9.672 -3.203 1.00 . A A . 89 LEU HB3 1 1
17 41607 1 1 89 LEU HD11 H 6.607 7.317 -0.717 1.00 . A A . 89 LEU HD11 1 1
17 41608 1 1 89 LEU HD12 H 6.455 8.387 0.677 1.00 . A A . 89 LEU HD12 1 1
17 41609 1 1 89 LEU HD13 H 5.016 7.657 -0.033 1.00 . A A . 89 LEU HD13 1 1
17 41610 1 1 89 LEU HD21 H 7.690 9.703 -2.167 1.00 . A A . 89 LEU HD21 1 1
17 41611 1 1 89 LEU HD22 H 6.958 11.082 -1.349 1.00 . A A . 89 LEU HD22 1 1
17 41612 1 1 89 LEU HD23 H 7.762 9.824 -0.409 1.00 . A A . 89 LEU HD23 1 1
17 41613 1 1 89 LEU HG H 5.108 9.928 -0.754 1.00 . A A . 89 LEU HG 1 1
17 41614 1 1 89 LEU N N 3.627 7.808 -3.955 1.00 . A A . 89 LEU N 1 1
17 41615 1 1 89 LEU O O 2.922 9.059 -0.669 1.00 . A A . 89 LEU O 1 1
17 41616 1 1 90 ASP C C 0.103 9.723 -1.335 1.00 . A A . 90 ASP C 1 1
17 41617 1 1 90 ASP CA C 1.106 10.526 -2.153 1.00 . A A . 90 ASP CA 1 1
17 41618 1 1 90 ASP CB C 0.387 11.266 -3.282 1.00 . A A . 90 ASP CB 1 1
17 41619 1 1 90 ASP CG C 1.336 11.730 -4.369 1.00 . A A . 90 ASP CG 1 1
17 41620 1 1 90 ASP H H 2.233 9.561 -3.664 1.00 . A A . 90 ASP H 1 1
17 41621 1 1 90 ASP HA H 1.583 11.249 -1.507 1.00 . A A . 90 ASP HA 1 1
17 41622 1 1 90 ASP HB2 H -0.346 10.608 -3.726 1.00 . A A . 90 ASP HB2 1 1
17 41623 1 1 90 ASP HB3 H -0.114 12.132 -2.875 1.00 . A A . 90 ASP HB3 1 1
17 41624 1 1 90 ASP N N 2.146 9.656 -2.693 1.00 . A A . 90 ASP N 1 1
17 41625 1 1 90 ASP O O 0.072 9.816 -0.107 1.00 . A A . 90 ASP O 1 1
17 41626 1 1 90 ASP OD1 O 2.565 11.644 -4.160 1.00 . A A . 90 ASP OD1 1 1
17 41627 1 1 90 ASP OD2 O 0.851 12.181 -5.428 1.00 . A A . 90 ASP OD2 1 1
17 41628 1 1 91 THR C C -1.057 6.935 -0.640 1.00 . A A . 91 THR C 1 1
17 41629 1 1 91 THR CA C -1.716 8.109 -1.351 1.00 . A A . 91 THR CA 1 1
17 41630 1 1 91 THR CB C -2.749 7.599 -2.356 1.00 . A A . 91 THR CB 1 1
17 41631 1 1 91 THR CG2 C -4.140 7.477 -1.772 1.00 . A A . 91 THR CG2 1 1
17 41632 1 1 91 THR H H -0.641 8.896 -2.996 1.00 . A A . 91 THR H 1 1
17 41633 1 1 91 THR HA H -2.213 8.724 -0.616 1.00 . A A . 91 THR HA 1 1
17 41634 1 1 91 THR HB H -2.448 6.619 -2.700 1.00 . A A . 91 THR HB 1 1
17 41635 1 1 91 THR HG1 H -2.576 9.349 -3.215 1.00 . A A . 91 THR HG1 1 1
17 41636 1 1 91 THR HG21 H -4.220 8.103 -0.896 1.00 . A A . 91 THR HG21 1 1
17 41637 1 1 91 THR HG22 H -4.867 7.790 -2.507 1.00 . A A . 91 THR HG22 1 1
17 41638 1 1 91 THR HG23 H -4.326 6.448 -1.499 1.00 . A A . 91 THR HG23 1 1
17 41639 1 1 91 THR N N -0.715 8.931 -2.020 1.00 . A A . 91 THR N 1 1
17 41640 1 1 91 THR O O -1.629 6.352 0.283 1.00 . A A . 91 THR O 1 1
17 41641 1 1 91 THR OG1 O -2.827 8.460 -3.478 1.00 . A A . 91 THR OG1 1 1
17 41642 1 1 92 LEU C C 1.404 5.902 0.913 1.00 . A A . 92 LEU C 1 1
17 41643 1 1 92 LEU CA C 0.896 5.502 -0.463 1.00 . A A . 92 LEU CA 1 1
17 41644 1 1 92 LEU CB C 2.070 5.100 -1.360 1.00 . A A . 92 LEU CB 1 1
17 41645 1 1 92 LEU CD1 C 3.978 3.527 -1.764 1.00 . A A . 92 LEU CD1 1 1
17 41646 1 1 92 LEU CD2 C 3.961 4.958 0.284 1.00 . A A . 92 LEU CD2 1 1
17 41647 1 1 92 LEU CG C 3.106 4.182 -0.705 1.00 . A A . 92 LEU CG 1 1
17 41648 1 1 92 LEU H H 0.560 7.106 -1.800 1.00 . A A . 92 LEU H 1 1
17 41649 1 1 92 LEU HA H 0.228 4.663 -0.358 1.00 . A A . 92 LEU HA 1 1
17 41650 1 1 92 LEU HB2 H 1.674 4.596 -2.230 1.00 . A A . 92 LEU HB2 1 1
17 41651 1 1 92 LEU HB3 H 2.572 6.000 -1.685 1.00 . A A . 92 LEU HB3 1 1
17 41652 1 1 92 LEU HD11 H 3.587 3.756 -2.745 1.00 . A A . 92 LEU HD11 1 1
17 41653 1 1 92 LEU HD12 H 4.988 3.906 -1.684 1.00 . A A . 92 LEU HD12 1 1
17 41654 1 1 92 LEU HD13 H 3.982 2.458 -1.618 1.00 . A A . 92 LEU HD13 1 1
17 41655 1 1 92 LEU HD21 H 4.044 5.986 -0.040 1.00 . A A . 92 LEU HD21 1 1
17 41656 1 1 92 LEU HD22 H 3.502 4.924 1.261 1.00 . A A . 92 LEU HD22 1 1
17 41657 1 1 92 LEU HD23 H 4.946 4.517 0.333 1.00 . A A . 92 LEU HD23 1 1
17 41658 1 1 92 LEU HG H 2.594 3.401 -0.164 1.00 . A A . 92 LEU HG 1 1
17 41659 1 1 92 LEU N N 0.154 6.599 -1.067 1.00 . A A . 92 LEU N 1 1
17 41660 1 1 92 LEU O O 1.341 5.120 1.861 1.00 . A A . 92 LEU O 1 1
17 41661 1 1 93 LYS C C 1.337 7.788 3.317 1.00 . A A . 93 LYS C 1 1
17 41662 1 1 93 LYS CA C 2.437 7.639 2.271 1.00 . A A . 93 LYS CA 1 1
17 41663 1 1 93 LYS CB C 3.126 8.985 2.048 1.00 . A A . 93 LYS CB 1 1
17 41664 1 1 93 LYS CD C 4.257 10.977 3.081 1.00 . A A . 93 LYS CD 1 1
17 41665 1 1 93 LYS CE C 5.238 11.026 1.921 1.00 . A A . 93 LYS CE 1 1
17 41666 1 1 93 LYS CG C 3.738 9.568 3.312 1.00 . A A . 93 LYS CG 1 1
17 41667 1 1 93 LYS H H 1.932 7.700 0.219 1.00 . A A . 93 LYS H 1 1
17 41668 1 1 93 LYS HA H 3.166 6.931 2.634 1.00 . A A . 93 LYS HA 1 1
17 41669 1 1 93 LYS HB2 H 3.912 8.858 1.319 1.00 . A A . 93 LYS HB2 1 1
17 41670 1 1 93 LYS HB3 H 2.402 9.689 1.667 1.00 . A A . 93 LYS HB3 1 1
17 41671 1 1 93 LYS HD2 H 3.422 11.626 2.862 1.00 . A A . 93 LYS HD2 1 1
17 41672 1 1 93 LYS HD3 H 4.756 11.317 3.976 1.00 . A A . 93 LYS HD3 1 1
17 41673 1 1 93 LYS HE2 H 6.020 10.304 2.096 1.00 . A A . 93 LYS HE2 1 1
17 41674 1 1 93 LYS HE3 H 4.712 10.773 1.011 1.00 . A A . 93 LYS HE3 1 1
17 41675 1 1 93 LYS HG2 H 2.985 9.595 4.086 1.00 . A A . 93 LYS HG2 1 1
17 41676 1 1 93 LYS HG3 H 4.558 8.939 3.626 1.00 . A A . 93 LYS HG3 1 1
17 41677 1 1 93 LYS HZ1 H 5.908 12.849 2.690 1.00 . A A . 93 LYS HZ1 1 1
17 41678 1 1 93 LYS HZ2 H 6.807 12.289 1.371 1.00 . A A . 93 LYS HZ2 1 1
17 41679 1 1 93 LYS HZ3 H 5.273 12.957 1.125 1.00 . A A . 93 LYS HZ3 1 1
17 41680 1 1 93 LYS N N 1.910 7.127 1.013 1.00 . A A . 93 LYS N 1 1
17 41681 1 1 93 LYS NZ N 5.850 12.375 1.766 1.00 . A A . 93 LYS NZ 1 1
17 41682 1 1 93 LYS O O 1.566 7.549 4.500 1.00 . A A . 93 LYS O 1 1
17 41683 1 1 94 VAL C C -1.236 7.096 4.602 1.00 . A A . 94 VAL C 1 1
17 41684 1 1 94 VAL CA C -0.967 8.373 3.812 1.00 . A A . 94 VAL CA 1 1
17 41685 1 1 94 VAL CB C -2.276 8.809 3.114 1.00 . A A . 94 VAL CB 1 1
17 41686 1 1 94 VAL CG1 C -2.891 9.984 3.851 1.00 . A A . 94 VAL CG1 1 1
17 41687 1 1 94 VAL CG2 C -2.047 9.165 1.656 1.00 . A A . 94 VAL CG2 1 1
17 41688 1 1 94 VAL H H 0.023 8.375 1.934 1.00 . A A . 94 VAL H 1 1
17 41689 1 1 94 VAL HA H -0.685 9.150 4.505 1.00 . A A . 94 VAL HA 1 1
17 41690 1 1 94 VAL HB H -2.973 7.984 3.153 1.00 . A A . 94 VAL HB 1 1
17 41691 1 1 94 VAL HG11 H -2.106 10.581 4.287 1.00 . A A . 94 VAL HG11 1 1
17 41692 1 1 94 VAL HG12 H -3.459 10.587 3.156 1.00 . A A . 94 VAL HG12 1 1
17 41693 1 1 94 VAL HG13 H -3.544 9.619 4.630 1.00 . A A . 94 VAL HG13 1 1
17 41694 1 1 94 VAL HG21 H -1.330 9.971 1.591 1.00 . A A . 94 VAL HG21 1 1
17 41695 1 1 94 VAL HG22 H -1.668 8.303 1.131 1.00 . A A . 94 VAL HG22 1 1
17 41696 1 1 94 VAL HG23 H -2.980 9.477 1.211 1.00 . A A . 94 VAL HG23 1 1
17 41697 1 1 94 VAL N N 0.147 8.192 2.884 1.00 . A A . 94 VAL N 1 1
17 41698 1 1 94 VAL O O -1.181 7.093 5.832 1.00 . A A . 94 VAL O 1 1
17 41699 1 1 95 LEU C C -0.529 4.104 5.077 1.00 . A A . 95 LEU C 1 1
17 41700 1 1 95 LEU CA C -1.806 4.731 4.526 1.00 . A A . 95 LEU CA 1 1
17 41701 1 1 95 LEU CB C -2.467 3.777 3.529 1.00 . A A . 95 LEU CB 1 1
17 41702 1 1 95 LEU CD1 C -1.103 2.000 2.405 1.00 . A A . 95 LEU CD1 1 1
17 41703 1 1 95 LEU CD2 C -2.415 3.627 1.027 1.00 . A A . 95 LEU CD2 1 1
17 41704 1 1 95 LEU CG C -1.615 3.429 2.306 1.00 . A A . 95 LEU CG 1 1
17 41705 1 1 95 LEU H H -1.557 6.078 2.911 1.00 . A A . 95 LEU H 1 1
17 41706 1 1 95 LEU HA H -2.488 4.910 5.344 1.00 . A A . 95 LEU HA 1 1
17 41707 1 1 95 LEU HB2 H -2.709 2.861 4.046 1.00 . A A . 95 LEU HB2 1 1
17 41708 1 1 95 LEU HB3 H -3.386 4.229 3.185 1.00 . A A . 95 LEU HB3 1 1
17 41709 1 1 95 LEU HD11 H -1.891 1.360 2.775 1.00 . A A . 95 LEU HD11 1 1
17 41710 1 1 95 LEU HD12 H -0.792 1.661 1.429 1.00 . A A . 95 LEU HD12 1 1
17 41711 1 1 95 LEU HD13 H -0.264 1.965 3.083 1.00 . A A . 95 LEU HD13 1 1
17 41712 1 1 95 LEU HD21 H -3.242 4.293 1.219 1.00 . A A . 95 LEU HD21 1 1
17 41713 1 1 95 LEU HD22 H -1.777 4.055 0.267 1.00 . A A . 95 LEU HD22 1 1
17 41714 1 1 95 LEU HD23 H -2.791 2.673 0.686 1.00 . A A . 95 LEU HD23 1 1
17 41715 1 1 95 LEU HG H -0.761 4.088 2.272 1.00 . A A . 95 LEU HG 1 1
17 41716 1 1 95 LEU N N -1.528 6.014 3.889 1.00 . A A . 95 LEU N 1 1
17 41717 1 1 95 LEU O O -0.550 3.438 6.112 1.00 . A A . 95 LEU O 1 1
17 41718 1 1 96 VAL C C 2.404 4.506 6.023 1.00 . A A . 96 VAL C 1 1
17 41719 1 1 96 VAL CA C 1.866 3.774 4.795 1.00 . A A . 96 VAL CA 1 1
17 41720 1 1 96 VAL CB C 2.905 3.852 3.656 1.00 . A A . 96 VAL CB 1 1
17 41721 1 1 96 VAL CG1 C 4.309 3.608 4.187 1.00 . A A . 96 VAL CG1 1 1
17 41722 1 1 96 VAL CG2 C 2.565 2.857 2.557 1.00 . A A . 96 VAL CG2 1 1
17 41723 1 1 96 VAL H H 0.532 4.858 3.560 1.00 . A A . 96 VAL H 1 1
17 41724 1 1 96 VAL HA H 1.718 2.734 5.047 1.00 . A A . 96 VAL HA 1 1
17 41725 1 1 96 VAL HB H 2.872 4.846 3.232 1.00 . A A . 96 VAL HB 1 1
17 41726 1 1 96 VAL HG11 H 4.280 2.835 4.943 1.00 . A A . 96 VAL HG11 1 1
17 41727 1 1 96 VAL HG12 H 4.952 3.295 3.378 1.00 . A A . 96 VAL HG12 1 1
17 41728 1 1 96 VAL HG13 H 4.694 4.519 4.621 1.00 . A A . 96 VAL HG13 1 1
17 41729 1 1 96 VAL HG21 H 1.537 2.992 2.254 1.00 . A A . 96 VAL HG21 1 1
17 41730 1 1 96 VAL HG22 H 3.214 3.021 1.710 1.00 . A A . 96 VAL HG22 1 1
17 41731 1 1 96 VAL HG23 H 2.702 1.852 2.927 1.00 . A A . 96 VAL HG23 1 1
17 41732 1 1 96 VAL N N 0.580 4.320 4.377 1.00 . A A . 96 VAL N 1 1
17 41733 1 1 96 VAL O O 2.806 3.880 7.004 1.00 . A A . 96 VAL O 1 1
17 41734 1 1 97 GLU C C 2.105 6.371 8.340 1.00 . A A . 97 GLU C 1 1
17 41735 1 1 97 GLU CA C 2.894 6.652 7.065 1.00 . A A . 97 GLU CA 1 1
17 41736 1 1 97 GLU CB C 2.795 8.137 6.708 1.00 . A A . 97 GLU CB 1 1
17 41737 1 1 97 GLU CD C 0.466 8.116 5.725 1.00 . A A . 97 GLU CD 1 1
17 41738 1 1 97 GLU CG C 1.381 8.693 6.787 1.00 . A A . 97 GLU CG 1 1
17 41739 1 1 97 GLU H H 2.073 6.272 5.151 1.00 . A A . 97 GLU H 1 1
17 41740 1 1 97 GLU HA H 3.930 6.399 7.233 1.00 . A A . 97 GLU HA 1 1
17 41741 1 1 97 GLU HB2 H 3.417 8.702 7.387 1.00 . A A . 97 GLU HB2 1 1
17 41742 1 1 97 GLU HB3 H 3.157 8.278 5.701 1.00 . A A . 97 GLU HB3 1 1
17 41743 1 1 97 GLU HG2 H 0.971 8.459 7.758 1.00 . A A . 97 GLU HG2 1 1
17 41744 1 1 97 GLU HG3 H 1.422 9.765 6.661 1.00 . A A . 97 GLU HG3 1 1
17 41745 1 1 97 GLU N N 2.407 5.833 5.961 1.00 . A A . 97 GLU N 1 1
17 41746 1 1 97 GLU O O 2.648 6.435 9.444 1.00 . A A . 97 GLU O 1 1
17 41747 1 1 97 GLU OE1 O 0.816 8.204 4.528 1.00 . A A . 97 GLU OE1 1 1
17 41748 1 1 97 GLU OE2 O -0.600 7.578 6.089 1.00 . A A . 97 GLU OE2 1 1
17 41749 1 1 98 HIS C C 0.548 4.646 10.173 1.00 . A A . 98 HIS C 1 1
17 41750 1 1 98 HIS CA C -0.038 5.766 9.320 1.00 . A A . 98 HIS CA 1 1
17 41751 1 1 98 HIS CB C -1.438 5.378 8.841 1.00 . A A . 98 HIS CB 1 1
17 41752 1 1 98 HIS CD2 C -3.553 6.837 9.071 1.00 . A A . 98 HIS CD2 1 1
17 41753 1 1 98 HIS CE1 C -3.698 6.769 11.243 1.00 . A A . 98 HIS CE1 1 1
17 41754 1 1 98 HIS CG C -2.536 6.089 9.566 1.00 . A A . 98 HIS CG 1 1
17 41755 1 1 98 HIS H H 0.449 6.022 7.276 1.00 . A A . 98 HIS H 1 1
17 41756 1 1 98 HIS HA H -0.108 6.661 9.920 1.00 . A A . 98 HIS HA 1 1
17 41757 1 1 98 HIS HB2 H -1.528 5.609 7.790 1.00 . A A . 98 HIS HB2 1 1
17 41758 1 1 98 HIS HB3 H -1.577 4.316 8.985 1.00 . A A . 98 HIS HB3 1 1
17 41759 1 1 98 HIS HD2 H -3.749 7.055 8.031 1.00 . A A . 98 HIS HD2 1 1
17 41760 1 1 98 HIS HE1 H -4.049 6.935 12.251 1.00 . A A . 98 HIS HE1 1 1
17 41761 1 1 98 HIS HE2 H -5.179 7.673 10.104 1.00 . A A . 98 HIS HE2 1 1
17 41762 1 1 98 HIS N N 0.824 6.057 8.181 1.00 . A A . 98 HIS N 1 1
17 41763 1 1 98 HIS ND1 N -2.635 6.049 10.935 1.00 . A A . 98 HIS ND1 1 1
17 41764 1 1 98 HIS NE2 N -4.288 7.267 10.146 1.00 . A A . 98 HIS NE2 1 1
17 41765 1 1 98 HIS O O 0.351 4.609 11.387 1.00 . A A . 98 HIS O 1 1
17 41766 1 1 99 GLY C C 1.499 1.283 9.641 1.00 . A A . 99 GLY C 1 1
17 41767 1 1 99 GLY CA C 1.871 2.624 10.238 1.00 . A A . 99 GLY CA 1 1
17 41768 1 1 99 GLY H H 1.388 3.816 8.557 1.00 . A A . 99 GLY H 1 1
17 41769 1 1 99 GLY HA2 H 2.945 2.734 10.210 1.00 . A A . 99 GLY HA2 1 1
17 41770 1 1 99 GLY HA3 H 1.545 2.651 11.268 1.00 . A A . 99 GLY HA3 1 1
17 41771 1 1 99 GLY N N 1.268 3.734 9.526 1.00 . A A . 99 GLY N 1 1
17 41772 1 1 99 GLY O O 1.937 0.237 10.121 1.00 . A A . 99 GLY O 1 1
17 41773 1 1 100 ALA C C 1.414 -0.885 7.755 1.00 . A A . 100 ALA C 1 1
17 41774 1 1 100 ALA CA C 0.254 0.090 7.922 1.00 . A A . 100 ALA CA 1 1
17 41775 1 1 100 ALA CB C -0.362 0.417 6.571 1.00 . A A . 100 ALA CB 1 1
17 41776 1 1 100 ALA H H 0.372 2.177 8.252 1.00 . A A . 100 ALA H 1 1
17 41777 1 1 100 ALA HA H -0.506 -0.372 8.535 1.00 . A A . 100 ALA HA 1 1
17 41778 1 1 100 ALA HB1 H 0.343 0.984 5.981 1.00 . A A . 100 ALA HB1 1 1
17 41779 1 1 100 ALA HB2 H -0.606 -0.499 6.054 1.00 . A A . 100 ALA HB2 1 1
17 41780 1 1 100 ALA HB3 H -1.261 0.999 6.716 1.00 . A A . 100 ALA HB3 1 1
17 41781 1 1 100 ALA N N 0.687 1.312 8.588 1.00 . A A . 100 ALA N 1 1
17 41782 1 1 100 ALA O O 2.575 -0.523 7.953 1.00 . A A . 100 ALA O 1 1
17 41783 1 1 101 ASP C C 3.025 -2.793 6.027 1.00 . A A . 101 ASP C 1 1
17 41784 1 1 101 ASP CA C 2.112 -3.148 7.196 1.00 . A A . 101 ASP CA 1 1
17 41785 1 1 101 ASP CB C 1.455 -4.507 6.951 1.00 . A A . 101 ASP CB 1 1
17 41786 1 1 101 ASP CG C 0.403 -4.838 7.992 1.00 . A A . 101 ASP CG 1 1
17 41787 1 1 101 ASP H H 0.153 -2.350 7.247 1.00 . A A . 101 ASP H 1 1
17 41788 1 1 101 ASP HA H 2.705 -3.202 8.096 1.00 . A A . 101 ASP HA 1 1
17 41789 1 1 101 ASP HB2 H 0.985 -4.504 5.979 1.00 . A A . 101 ASP HB2 1 1
17 41790 1 1 101 ASP HB3 H 2.213 -5.277 6.976 1.00 . A A . 101 ASP HB3 1 1
17 41791 1 1 101 ASP N N 1.095 -2.122 7.389 1.00 . A A . 101 ASP N 1 1
17 41792 1 1 101 ASP O O 2.771 -3.183 4.887 1.00 . A A . 101 ASP O 1 1
17 41793 1 1 101 ASP OD1 O -0.590 -4.086 8.091 1.00 . A A . 101 ASP OD1 1 1
17 41794 1 1 101 ASP OD2 O 0.573 -5.846 8.709 1.00 . A A . 101 ASP OD2 1 1
17 41795 1 1 102 VAL C C 6.150 -2.671 5.122 1.00 . A A . 102 VAL C 1 1
17 41796 1 1 102 VAL CA C 5.038 -1.641 5.290 1.00 . A A . 102 VAL CA 1 1
17 41797 1 1 102 VAL CB C 5.667 -0.273 5.618 1.00 . A A . 102 VAL CB 1 1
17 41798 1 1 102 VAL CG1 C 5.969 0.497 4.342 1.00 . A A . 102 VAL CG1 1 1
17 41799 1 1 102 VAL CG2 C 4.754 0.530 6.531 1.00 . A A . 102 VAL CG2 1 1
17 41800 1 1 102 VAL H H 4.237 -1.769 7.244 1.00 . A A . 102 VAL H 1 1
17 41801 1 1 102 VAL HA H 4.501 -1.550 4.356 1.00 . A A . 102 VAL HA 1 1
17 41802 1 1 102 VAL HB H 6.599 -0.443 6.137 1.00 . A A . 102 VAL HB 1 1
17 41803 1 1 102 VAL HG11 H 5.168 0.346 3.632 1.00 . A A . 102 VAL HG11 1 1
17 41804 1 1 102 VAL HG12 H 6.055 1.550 4.567 1.00 . A A . 102 VAL HG12 1 1
17 41805 1 1 102 VAL HG13 H 6.897 0.142 3.918 1.00 . A A . 102 VAL HG13 1 1
17 41806 1 1 102 VAL HG21 H 3.771 0.599 6.088 1.00 . A A . 102 VAL HG21 1 1
17 41807 1 1 102 VAL HG22 H 4.682 0.039 7.491 1.00 . A A . 102 VAL HG22 1 1
17 41808 1 1 102 VAL HG23 H 5.159 1.522 6.664 1.00 . A A . 102 VAL HG23 1 1
17 41809 1 1 102 VAL N N 4.088 -2.050 6.317 1.00 . A A . 102 VAL N 1 1
17 41810 1 1 102 VAL O O 7.169 -2.402 4.487 1.00 . A A . 102 VAL O 1 1
17 41811 1 1 103 ASN C C 6.276 -6.245 5.220 1.00 . A A . 103 ASN C 1 1
17 41812 1 1 103 ASN CA C 6.933 -4.924 5.608 1.00 . A A . 103 ASN CA 1 1
17 41813 1 1 103 ASN CB C 7.667 -5.079 6.940 1.00 . A A . 103 ASN CB 1 1
17 41814 1 1 103 ASN CG C 6.785 -4.750 8.129 1.00 . A A . 103 ASN CG 1 1
17 41815 1 1 103 ASN H H 5.114 -4.009 6.188 1.00 . A A . 103 ASN H 1 1
17 41816 1 1 103 ASN HA H 7.648 -4.655 4.844 1.00 . A A . 103 ASN HA 1 1
17 41817 1 1 103 ASN HB2 H 8.009 -6.099 7.041 1.00 . A A . 103 ASN HB2 1 1
17 41818 1 1 103 ASN HB3 H 8.520 -4.415 6.954 1.00 . A A . 103 ASN HB3 1 1
17 41819 1 1 103 ASN HD21 H 7.422 -2.867 8.110 1.00 . A A . 103 ASN HD21 1 1
17 41820 1 1 103 ASN HD22 H 6.269 -3.258 9.336 1.00 . A A . 103 ASN HD22 1 1
17 41821 1 1 103 ASN N N 5.947 -3.854 5.695 1.00 . A A . 103 ASN N 1 1
17 41822 1 1 103 ASN ND2 N 6.830 -3.499 8.570 1.00 . A A . 103 ASN ND2 1 1
17 41823 1 1 103 ASN O O 6.905 -7.301 5.271 1.00 . A A . 103 ASN O 1 1
17 41824 1 1 103 ASN OD1 O 6.072 -5.611 8.644 1.00 . A A . 103 ASN OD1 1 1
17 41825 1 1 104 ALA C C 4.850 -7.985 3.169 1.00 . A A . 104 ALA C 1 1
17 41826 1 1 104 ALA CA C 4.264 -7.370 4.437 1.00 . A A . 104 ALA CA 1 1
17 41827 1 1 104 ALA CB C 2.795 -7.034 4.233 1.00 . A A . 104 ALA CB 1 1
17 41828 1 1 104 ALA H H 4.555 -5.308 4.813 1.00 . A A . 104 ALA H 1 1
17 41829 1 1 104 ALA HA H 4.335 -8.091 5.240 1.00 . A A . 104 ALA HA 1 1
17 41830 1 1 104 ALA HB1 H 2.645 -5.974 4.380 1.00 . A A . 104 ALA HB1 1 1
17 41831 1 1 104 ALA HB2 H 2.501 -7.302 3.229 1.00 . A A . 104 ALA HB2 1 1
17 41832 1 1 104 ALA HB3 H 2.197 -7.585 4.944 1.00 . A A . 104 ALA HB3 1 1
17 41833 1 1 104 ALA N N 5.005 -6.179 4.834 1.00 . A A . 104 ALA N 1 1
17 41834 1 1 104 ALA O O 5.267 -7.269 2.258 1.00 . A A . 104 ALA O 1 1
17 41835 1 1 105 LEU C C 4.369 -10.943 1.346 1.00 . A A . 105 LEU C 1 1
17 41836 1 1 105 LEU CA C 5.417 -10.018 1.960 1.00 . A A . 105 LEU CA 1 1
17 41837 1 1 105 LEU CB C 6.654 -10.824 2.356 1.00 . A A . 105 LEU CB 1 1
17 41838 1 1 105 LEU CD1 C 8.758 -11.034 3.705 1.00 . A A . 105 LEU CD1 1 1
17 41839 1 1 105 LEU CD2 C 8.009 -8.788 2.901 1.00 . A A . 105 LEU CD2 1 1
17 41840 1 1 105 LEU CG C 7.558 -10.154 3.393 1.00 . A A . 105 LEU CG 1 1
17 41841 1 1 105 LEU H H 4.534 -9.830 3.875 1.00 . A A . 105 LEU H 1 1
17 41842 1 1 105 LEU HA H 5.701 -9.281 1.224 1.00 . A A . 105 LEU HA 1 1
17 41843 1 1 105 LEU HB2 H 6.327 -11.774 2.754 1.00 . A A . 105 LEU HB2 1 1
17 41844 1 1 105 LEU HB3 H 7.238 -11.009 1.466 1.00 . A A . 105 LEU HB3 1 1
17 41845 1 1 105 LEU HD11 H 8.601 -12.019 3.288 1.00 . A A . 105 LEU HD11 1 1
17 41846 1 1 105 LEU HD12 H 9.647 -10.598 3.273 1.00 . A A . 105 LEU HD12 1 1
17 41847 1 1 105 LEU HD13 H 8.878 -11.112 4.775 1.00 . A A . 105 LEU HD13 1 1
17 41848 1 1 105 LEU HD21 H 8.107 -8.806 1.826 1.00 . A A . 105 LEU HD21 1 1
17 41849 1 1 105 LEU HD22 H 7.280 -8.044 3.184 1.00 . A A . 105 LEU HD22 1 1
17 41850 1 1 105 LEU HD23 H 8.963 -8.544 3.345 1.00 . A A . 105 LEU HD23 1 1
17 41851 1 1 105 LEU HG H 7.001 -10.013 4.308 1.00 . A A . 105 LEU HG 1 1
17 41852 1 1 105 LEU N N 4.880 -9.313 3.117 1.00 . A A . 105 LEU N 1 1
17 41853 1 1 105 LEU O O 3.490 -11.449 2.043 1.00 . A A . 105 LEU O 1 1
17 41854 1 1 106 ASP C C 3.966 -13.479 -0.578 1.00 . A A . 106 ASP C 1 1
17 41855 1 1 106 ASP CA C 3.537 -12.018 -0.670 1.00 . A A . 106 ASP CA 1 1
17 41856 1 1 106 ASP CB C 3.433 -11.596 -2.137 1.00 . A A . 106 ASP CB 1 1
17 41857 1 1 106 ASP CG C 4.477 -10.565 -2.519 1.00 . A A . 106 ASP CG 1 1
17 41858 1 1 106 ASP H H 5.191 -10.726 -0.461 1.00 . A A . 106 ASP H 1 1
17 41859 1 1 106 ASP HA H 2.574 -11.907 -0.204 1.00 . A A . 106 ASP HA 1 1
17 41860 1 1 106 ASP HB2 H 4.363 -11.823 -2.637 1.00 . A A . 106 ASP HB2 1 1
17 41861 1 1 106 ASP HB3 H 3.253 -10.532 -2.187 1.00 . A A . 106 ASP HB3 1 1
17 41862 1 1 106 ASP N N 4.472 -11.158 0.038 1.00 . A A . 106 ASP N 1 1
17 41863 1 1 106 ASP O O 3.163 -14.353 -0.252 1.00 . A A . 106 ASP O 1 1
17 41864 1 1 106 ASP OD1 O 5.659 -10.943 -2.665 1.00 . A A . 106 ASP OD1 1 1
17 41865 1 1 106 ASP OD2 O 4.114 -9.381 -2.671 1.00 . A A . 106 ASP OD2 1 1
17 41866 1 1 107 SER C C 7.281 -15.088 -1.080 1.00 . A A . 107 SER C 1 1
17 41867 1 1 107 SER CA C 5.778 -15.090 -0.818 1.00 . A A . 107 SER CA 1 1
17 41868 1 1 107 SER CB C 5.072 -15.983 -1.842 1.00 . A A . 107 SER CB 1 1
17 41869 1 1 107 SER H H 5.828 -12.994 -1.121 1.00 . A A . 107 SER H 1 1
17 41870 1 1 107 SER HA H 5.597 -15.481 0.172 1.00 . A A . 107 SER HA 1 1
17 41871 1 1 107 SER HB2 H 5.720 -16.132 -2.693 1.00 . A A . 107 SER HB2 1 1
17 41872 1 1 107 SER HB3 H 4.848 -16.937 -1.389 1.00 . A A . 107 SER HB3 1 1
17 41873 1 1 107 SER HG H 4.056 -14.730 -2.954 1.00 . A A . 107 SER HG 1 1
17 41874 1 1 107 SER N N 5.238 -13.735 -0.868 1.00 . A A . 107 SER N 1 1
17 41875 1 1 107 SER O O 8.021 -15.891 -0.511 1.00 . A A . 107 SER O 1 1
17 41876 1 1 107 SER OG O 3.863 -15.394 -2.287 1.00 . A A . 107 SER OG 1 1
17 41877 1 1 108 THR C C 9.886 -13.211 -1.276 1.00 . A A . 108 THR C 1 1
17 41878 1 1 108 THR CA C 9.139 -14.077 -2.288 1.00 . A A . 108 THR CA 1 1
17 41879 1 1 108 THR CB C 9.300 -13.492 -3.691 1.00 . A A . 108 THR CB 1 1
17 41880 1 1 108 THR CG2 C 10.494 -14.046 -4.439 1.00 . A A . 108 THR CG2 1 1
17 41881 1 1 108 THR H H 7.086 -13.572 -2.368 1.00 . A A . 108 THR H 1 1
17 41882 1 1 108 THR HA H 9.560 -15.071 -2.272 1.00 . A A . 108 THR HA 1 1
17 41883 1 1 108 THR HB H 9.427 -12.422 -3.611 1.00 . A A . 108 THR HB 1 1
17 41884 1 1 108 THR HG1 H 7.832 -12.922 -4.855 1.00 . A A . 108 THR HG1 1 1
17 41885 1 1 108 THR HG21 H 11.182 -14.494 -3.738 1.00 . A A . 108 THR HG21 1 1
17 41886 1 1 108 THR HG22 H 10.161 -14.794 -5.145 1.00 . A A . 108 THR HG22 1 1
17 41887 1 1 108 THR HG23 H 10.989 -13.246 -4.970 1.00 . A A . 108 THR HG23 1 1
17 41888 1 1 108 THR N N 7.725 -14.183 -1.947 1.00 . A A . 108 THR N 1 1
17 41889 1 1 108 THR O O 11.085 -12.969 -1.419 1.00 . A A . 108 THR O 1 1
17 41890 1 1 108 THR OG1 O 8.147 -13.745 -4.474 1.00 . A A . 108 THR OG1 1 1
17 41891 1 1 109 GLY C C 10.524 -10.727 0.162 1.00 . A A . 109 GLY C 1 1
17 41892 1 1 109 GLY CA C 9.791 -11.912 0.759 1.00 . A A . 109 GLY CA 1 1
17 41893 1 1 109 GLY H H 8.220 -12.968 -0.189 1.00 . A A . 109 GLY H 1 1
17 41894 1 1 109 GLY HA2 H 9.026 -11.549 1.429 1.00 . A A . 109 GLY HA2 1 1
17 41895 1 1 109 GLY HA3 H 10.494 -12.509 1.321 1.00 . A A . 109 GLY HA3 1 1
17 41896 1 1 109 GLY N N 9.172 -12.745 -0.254 1.00 . A A . 109 GLY N 1 1
17 41897 1 1 109 GLY O O 11.380 -10.124 0.810 1.00 . A A . 109 GLY O 1 1
17 41898 1 1 110 SER C C 10.844 -8.031 -0.893 1.00 . A A . 110 SER C 1 1
17 41899 1 1 110 SER CA C 10.817 -9.278 -1.772 1.00 . A A . 110 SER CA 1 1
17 41900 1 1 110 SER CB C 10.075 -8.980 -3.075 1.00 . A A . 110 SER CB 1 1
17 41901 1 1 110 SER H H 9.498 -10.916 -1.542 1.00 . A A . 110 SER H 1 1
17 41902 1 1 110 SER HA H 11.831 -9.562 -2.004 1.00 . A A . 110 SER HA 1 1
17 41903 1 1 110 SER HB2 H 9.363 -8.185 -2.909 1.00 . A A . 110 SER HB2 1 1
17 41904 1 1 110 SER HB3 H 10.784 -8.675 -3.830 1.00 . A A . 110 SER HB3 1 1
17 41905 1 1 110 SER HG H 8.573 -9.852 -3.984 1.00 . A A . 110 SER HG 1 1
17 41906 1 1 110 SER N N 10.187 -10.395 -1.080 1.00 . A A . 110 SER N 1 1
17 41907 1 1 110 SER O O 11.888 -7.402 -0.733 1.00 . A A . 110 SER O 1 1
17 41908 1 1 110 SER OG O 9.378 -10.124 -3.539 1.00 . A A . 110 SER OG 1 1
17 41909 1 1 111 LEU C C 9.142 -5.288 -0.280 1.00 . A A . 111 LEU C 1 1
17 41910 1 1 111 LEU CA C 9.559 -6.511 0.530 1.00 . A A . 111 LEU CA 1 1
17 41911 1 1 111 LEU CB C 10.872 -6.229 1.265 1.00 . A A . 111 LEU CB 1 1
17 41912 1 1 111 LEU CD1 C 10.218 -6.594 3.657 1.00 . A A . 111 LEU CD1 1 1
17 41913 1 1 111 LEU CD2 C 12.033 -4.967 3.094 1.00 . A A . 111 LEU CD2 1 1
17 41914 1 1 111 LEU CG C 10.716 -5.578 2.641 1.00 . A A . 111 LEU CG 1 1
17 41915 1 1 111 LEU H H 8.894 -8.229 -0.508 1.00 . A A . 111 LEU H 1 1
17 41916 1 1 111 LEU HA H 8.790 -6.722 1.258 1.00 . A A . 111 LEU HA 1 1
17 41917 1 1 111 LEU HB2 H 11.398 -7.164 1.390 1.00 . A A . 111 LEU HB2 1 1
17 41918 1 1 111 LEU HB3 H 11.472 -5.577 0.648 1.00 . A A . 111 LEU HB3 1 1
17 41919 1 1 111 LEU HD11 H 10.641 -7.563 3.433 1.00 . A A . 111 LEU HD11 1 1
17 41920 1 1 111 LEU HD12 H 10.520 -6.290 4.647 1.00 . A A . 111 LEU HD12 1 1
17 41921 1 1 111 LEU HD13 H 9.141 -6.652 3.610 1.00 . A A . 111 LEU HD13 1 1
17 41922 1 1 111 LEU HD21 H 12.556 -4.563 2.239 1.00 . A A . 111 LEU HD21 1 1
17 41923 1 1 111 LEU HD22 H 11.839 -4.177 3.804 1.00 . A A . 111 LEU HD22 1 1
17 41924 1 1 111 LEU HD23 H 12.642 -5.728 3.559 1.00 . A A . 111 LEU HD23 1 1
17 41925 1 1 111 LEU HG H 9.986 -4.785 2.577 1.00 . A A . 111 LEU HG 1 1
17 41926 1 1 111 LEU N N 9.687 -7.684 -0.333 1.00 . A A . 111 LEU N 1 1
17 41927 1 1 111 LEU O O 9.763 -4.957 -1.290 1.00 . A A . 111 LEU O 1 1
17 41928 1 1 112 PRO C C 8.674 -2.454 -0.943 1.00 . A A . 112 PRO C 1 1
17 41929 1 1 112 PRO CA C 7.564 -3.413 -0.527 1.00 . A A . 112 PRO CA 1 1
17 41930 1 1 112 PRO CB C 6.667 -2.771 0.528 1.00 . A A . 112 PRO CB 1 1
17 41931 1 1 112 PRO CD C 7.281 -4.937 1.353 1.00 . A A . 112 PRO CD 1 1
17 41932 1 1 112 PRO CG C 6.171 -3.917 1.341 1.00 . A A . 112 PRO CG 1 1
17 41933 1 1 112 PRO HA H 6.975 -3.676 -1.392 1.00 . A A . 112 PRO HA 1 1
17 41934 1 1 112 PRO HB2 H 7.244 -2.081 1.126 1.00 . A A . 112 PRO HB2 1 1
17 41935 1 1 112 PRO HB3 H 5.857 -2.247 0.044 1.00 . A A . 112 PRO HB3 1 1
17 41936 1 1 112 PRO HD2 H 7.875 -4.836 2.248 1.00 . A A . 112 PRO HD2 1 1
17 41937 1 1 112 PRO HD3 H 6.876 -5.936 1.278 1.00 . A A . 112 PRO HD3 1 1
17 41938 1 1 112 PRO HG2 H 5.956 -3.587 2.347 1.00 . A A . 112 PRO HG2 1 1
17 41939 1 1 112 PRO HG3 H 5.285 -4.333 0.885 1.00 . A A . 112 PRO HG3 1 1
17 41940 1 1 112 PRO N N 8.075 -4.602 0.155 1.00 . A A . 112 PRO N 1 1
17 41941 1 1 112 PRO O O 8.691 -1.962 -2.070 1.00 . A A . 112 PRO O 1 1
17 41942 1 1 113 ILE C C 11.599 -1.836 -1.413 1.00 . A A . 113 ILE C 1 1
17 41943 1 1 113 ILE CA C 10.709 -1.289 -0.302 1.00 . A A . 113 ILE CA 1 1
17 41944 1 1 113 ILE CB C 11.565 -1.042 0.954 1.00 . A A . 113 ILE CB 1 1
17 41945 1 1 113 ILE CD1 C 14.061 -0.512 1.254 1.00 . A A . 113 ILE CD1 1 1
17 41946 1 1 113 ILE CG1 C 12.744 -0.117 0.614 1.00 . A A . 113 ILE CG1 1 1
17 41947 1 1 113 ILE CG2 C 12.045 -2.366 1.537 1.00 . A A . 113 ILE CG2 1 1
17 41948 1 1 113 ILE H H 9.532 -2.612 0.856 1.00 . A A . 113 ILE H 1 1
17 41949 1 1 113 ILE HA H 10.295 -0.343 -0.621 1.00 . A A . 113 ILE HA 1 1
17 41950 1 1 113 ILE HB H 10.944 -0.560 1.694 1.00 . A A . 113 ILE HB 1 1
17 41951 1 1 113 ILE HD11 H 13.938 -0.564 2.326 1.00 . A A . 113 ILE HD11 1 1
17 41952 1 1 113 ILE HD12 H 14.367 -1.477 0.878 1.00 . A A . 113 ILE HD12 1 1
17 41953 1 1 113 ILE HD13 H 14.812 0.225 1.013 1.00 . A A . 113 ILE HD13 1 1
17 41954 1 1 113 ILE HG12 H 12.889 -0.113 -0.456 1.00 . A A . 113 ILE HG12 1 1
17 41955 1 1 113 ILE HG13 H 12.509 0.885 0.941 1.00 . A A . 113 ILE HG13 1 1
17 41956 1 1 113 ILE HG21 H 11.242 -3.087 1.500 1.00 . A A . 113 ILE HG21 1 1
17 41957 1 1 113 ILE HG22 H 12.882 -2.731 0.960 1.00 . A A . 113 ILE HG22 1 1
17 41958 1 1 113 ILE HG23 H 12.350 -2.219 2.563 1.00 . A A . 113 ILE HG23 1 1
17 41959 1 1 113 ILE N N 9.598 -2.191 -0.026 1.00 . A A . 113 ILE N 1 1
17 41960 1 1 113 ILE O O 12.194 -1.075 -2.175 1.00 . A A . 113 ILE O 1 1
17 41961 1 1 114 HIS C C 11.895 -3.613 -3.907 1.00 . A A . 114 HIS C 1 1
17 41962 1 1 114 HIS CA C 12.507 -3.797 -2.522 1.00 . A A . 114 HIS CA 1 1
17 41963 1 1 114 HIS CB C 12.675 -5.284 -2.213 1.00 . A A . 114 HIS CB 1 1
17 41964 1 1 114 HIS CD2 C 14.694 -6.384 -1.045 1.00 . A A . 114 HIS CD2 1 1
17 41965 1 1 114 HIS CE1 C 14.489 -5.368 0.871 1.00 . A A . 114 HIS CE1 1 1
17 41966 1 1 114 HIS CG C 13.627 -5.551 -1.090 1.00 . A A . 114 HIS CG 1 1
17 41967 1 1 114 HIS H H 11.187 -3.718 -0.867 1.00 . A A . 114 HIS H 1 1
17 41968 1 1 114 HIS HA H 13.477 -3.326 -2.507 1.00 . A A . 114 HIS HA 1 1
17 41969 1 1 114 HIS HB2 H 11.715 -5.699 -1.942 1.00 . A A . 114 HIS HB2 1 1
17 41970 1 1 114 HIS HB3 H 13.046 -5.790 -3.092 1.00 . A A . 114 HIS HB3 1 1
17 41971 1 1 114 HIS HD2 H 15.053 -7.021 -1.839 1.00 . A A . 114 HIS HD2 1 1
17 41972 1 1 114 HIS HE1 H 14.670 -5.060 1.890 1.00 . A A . 114 HIS HE1 1 1
17 41973 1 1 114 HIS HE2 H 15.908 -6.858 0.603 1.00 . A A . 114 HIS HE2 1 1
17 41974 1 1 114 HIS N N 11.687 -3.159 -1.501 1.00 . A A . 114 HIS N 1 1
17 41975 1 1 114 HIS ND1 N 13.503 -4.914 0.120 1.00 . A A . 114 HIS ND1 1 1
17 41976 1 1 114 HIS NE2 N 15.238 -6.261 0.209 1.00 . A A . 114 HIS NE2 1 1
17 41977 1 1 114 HIS O O 12.612 -3.478 -4.899 1.00 . A A . 114 HIS O 1 1
17 41978 1 1 115 LEU C C 10.168 -2.055 -5.823 1.00 . A A . 115 LEU C 1 1
17 41979 1 1 115 LEU CA C 9.864 -3.426 -5.232 1.00 . A A . 115 LEU CA 1 1
17 41980 1 1 115 LEU CB C 8.355 -3.589 -5.037 1.00 . A A . 115 LEU CB 1 1
17 41981 1 1 115 LEU CD1 C 6.432 -4.720 -3.894 1.00 . A A . 115 LEU CD1 1 1
17 41982 1 1 115 LEU CD2 C 8.630 -5.897 -4.094 1.00 . A A . 115 LEU CD2 1 1
17 41983 1 1 115 LEU CG C 7.943 -4.551 -3.920 1.00 . A A . 115 LEU CG 1 1
17 41984 1 1 115 LEU H H 10.051 -3.709 -3.142 1.00 . A A . 115 LEU H 1 1
17 41985 1 1 115 LEU HA H 10.217 -4.183 -5.915 1.00 . A A . 115 LEU HA 1 1
17 41986 1 1 115 LEU HB2 H 7.934 -2.618 -4.820 1.00 . A A . 115 LEU HB2 1 1
17 41987 1 1 115 LEU HB3 H 7.931 -3.946 -5.964 1.00 . A A . 115 LEU HB3 1 1
17 41988 1 1 115 LEU HD11 H 5.991 -4.143 -4.695 1.00 . A A . 115 LEU HD11 1 1
17 41989 1 1 115 LEU HD12 H 6.184 -5.763 -4.025 1.00 . A A . 115 LEU HD12 1 1
17 41990 1 1 115 LEU HD13 H 6.046 -4.374 -2.947 1.00 . A A . 115 LEU HD13 1 1
17 41991 1 1 115 LEU HD21 H 9.687 -5.743 -4.258 1.00 . A A . 115 LEU HD21 1 1
17 41992 1 1 115 LEU HD22 H 8.486 -6.492 -3.204 1.00 . A A . 115 LEU HD22 1 1
17 41993 1 1 115 LEU HD23 H 8.205 -6.410 -4.943 1.00 . A A . 115 LEU HD23 1 1
17 41994 1 1 115 LEU HG H 8.248 -4.140 -2.969 1.00 . A A . 115 LEU HG 1 1
17 41995 1 1 115 LEU N N 10.568 -3.602 -3.967 1.00 . A A . 115 LEU N 1 1
17 41996 1 1 115 LEU O O 10.586 -1.943 -6.975 1.00 . A A . 115 LEU O 1 1
17 41997 1 1 116 ALA C C 11.644 0.470 -6.005 1.00 . A A . 116 ALA C 1 1
17 41998 1 1 116 ALA CA C 10.223 0.347 -5.468 1.00 . A A . 116 ALA CA 1 1
17 41999 1 1 116 ALA CB C 9.996 1.329 -4.328 1.00 . A A . 116 ALA CB 1 1
17 42000 1 1 116 ALA H H 9.635 -1.166 -4.113 1.00 . A A . 116 ALA H 1 1
17 42001 1 1 116 ALA HA H 9.527 0.581 -6.259 1.00 . A A . 116 ALA HA 1 1
17 42002 1 1 116 ALA HB1 H 9.364 0.872 -3.581 1.00 . A A . 116 ALA HB1 1 1
17 42003 1 1 116 ALA HB2 H 10.946 1.591 -3.885 1.00 . A A . 116 ALA HB2 1 1
17 42004 1 1 116 ALA HB3 H 9.519 2.219 -4.709 1.00 . A A . 116 ALA HB3 1 1
17 42005 1 1 116 ALA N N 9.963 -1.013 -5.023 1.00 . A A . 116 ALA N 1 1
17 42006 1 1 116 ALA O O 11.894 1.193 -6.970 1.00 . A A . 116 ALA O 1 1
17 42007 1 1 117 ILE C C 14.099 -0.746 -7.229 1.00 . A A . 117 ILE C 1 1
17 42008 1 1 117 ILE CA C 13.963 -0.233 -5.801 1.00 . A A . 117 ILE CA 1 1
17 42009 1 1 117 ILE CB C 14.847 -1.090 -4.872 1.00 . A A . 117 ILE CB 1 1
17 42010 1 1 117 ILE CD1 C 15.672 -1.301 -2.473 1.00 . A A . 117 ILE CD1 1 1
17 42011 1 1 117 ILE CG1 C 14.968 -0.435 -3.495 1.00 . A A . 117 ILE CG1 1 1
17 42012 1 1 117 ILE CG2 C 16.224 -1.296 -5.488 1.00 . A A . 117 ILE CG2 1 1
17 42013 1 1 117 ILE H H 12.306 -0.814 -4.621 1.00 . A A . 117 ILE H 1 1
17 42014 1 1 117 ILE HA H 14.312 0.789 -5.760 1.00 . A A . 117 ILE HA 1 1
17 42015 1 1 117 ILE HB H 14.382 -2.057 -4.762 1.00 . A A . 117 ILE HB 1 1
17 42016 1 1 117 ILE HD11 H 15.428 -2.337 -2.651 1.00 . A A . 117 ILE HD11 1 1
17 42017 1 1 117 ILE HD12 H 16.740 -1.163 -2.559 1.00 . A A . 117 ILE HD12 1 1
17 42018 1 1 117 ILE HD13 H 15.351 -1.021 -1.481 1.00 . A A . 117 ILE HD13 1 1
17 42019 1 1 117 ILE HG12 H 15.525 0.486 -3.588 1.00 . A A . 117 ILE HG12 1 1
17 42020 1 1 117 ILE HG13 H 13.979 -0.215 -3.119 1.00 . A A . 117 ILE HG13 1 1
17 42021 1 1 117 ILE HG21 H 16.340 -0.642 -6.339 1.00 . A A . 117 ILE HG21 1 1
17 42022 1 1 117 ILE HG22 H 16.984 -1.070 -4.754 1.00 . A A . 117 ILE HG22 1 1
17 42023 1 1 117 ILE HG23 H 16.326 -2.322 -5.807 1.00 . A A . 117 ILE HG23 1 1
17 42024 1 1 117 ILE N N 12.569 -0.251 -5.380 1.00 . A A . 117 ILE N 1 1
17 42025 1 1 117 ILE O O 14.852 -0.194 -8.029 1.00 . A A . 117 ILE O 1 1
17 42026 1 1 118 ARG C C 12.758 -1.444 -9.892 1.00 . A A . 118 ARG C 1 1
17 42027 1 1 118 ARG CA C 13.394 -2.388 -8.878 1.00 . A A . 118 ARG CA 1 1
17 42028 1 1 118 ARG CB C 12.672 -3.737 -8.896 1.00 . A A . 118 ARG CB 1 1
17 42029 1 1 118 ARG CD C 12.733 -5.939 -7.681 1.00 . A A . 118 ARG CD 1 1
17 42030 1 1 118 ARG CG C 12.636 -4.427 -7.542 1.00 . A A . 118 ARG CG 1 1
17 42031 1 1 118 ARG CZ C 11.216 -6.314 -9.580 1.00 . A A . 118 ARG CZ 1 1
17 42032 1 1 118 ARG H H 12.774 -2.201 -6.862 1.00 . A A . 118 ARG H 1 1
17 42033 1 1 118 ARG HA H 14.428 -2.538 -9.146 1.00 . A A . 118 ARG HA 1 1
17 42034 1 1 118 ARG HB2 H 11.655 -3.584 -9.223 1.00 . A A . 118 ARG HB2 1 1
17 42035 1 1 118 ARG HB3 H 13.172 -4.391 -9.595 1.00 . A A . 118 ARG HB3 1 1
17 42036 1 1 118 ARG HD2 H 13.738 -6.246 -7.429 1.00 . A A . 118 ARG HD2 1 1
17 42037 1 1 118 ARG HD3 H 12.037 -6.395 -6.995 1.00 . A A . 118 ARG HD3 1 1
17 42038 1 1 118 ARG HE H 13.161 -6.760 -9.568 1.00 . A A . 118 ARG HE 1 1
17 42039 1 1 118 ARG HG2 H 13.467 -4.076 -6.948 1.00 . A A . 118 ARG HG2 1 1
17 42040 1 1 118 ARG HG3 H 11.708 -4.180 -7.048 1.00 . A A . 118 ARG HG3 1 1
17 42041 1 1 118 ARG HH11 H 10.349 -5.495 -7.949 1.00 . A A . 118 ARG HH11 1 1
17 42042 1 1 118 ARG HH12 H 9.293 -5.762 -9.296 1.00 . A A . 118 ARG HH12 1 1
17 42043 1 1 118 ARG HH21 H 11.779 -7.114 -11.349 1.00 . A A . 118 ARG HH21 1 1
17 42044 1 1 118 ARG HH22 H 10.106 -6.683 -11.229 1.00 . A A . 118 ARG HH22 1 1
17 42045 1 1 118 ARG N N 13.359 -1.805 -7.543 1.00 . A A . 118 ARG N 1 1
17 42046 1 1 118 ARG NE N 12.427 -6.387 -9.036 1.00 . A A . 118 ARG NE 1 1
17 42047 1 1 118 ARG NH1 N 10.204 -5.816 -8.885 1.00 . A A . 118 ARG NH1 1 1
17 42048 1 1 118 ARG NH2 N 11.017 -6.739 -10.821 1.00 . A A . 118 ARG NH2 1 1
17 42049 1 1 118 ARG O O 12.889 -1.633 -11.101 1.00 . A A . 118 ARG O 1 1
17 42050 1 1 119 GLU C C 12.339 1.735 -10.521 1.00 . A A . 119 GLU C 1 1
17 42051 1 1 119 GLU CA C 11.414 0.555 -10.243 1.00 . A A . 119 GLU CA 1 1
17 42052 1 1 119 GLU CB C 10.121 1.041 -9.591 1.00 . A A . 119 GLU CB 1 1
17 42053 1 1 119 GLU CD C 7.862 -0.076 -9.769 1.00 . A A . 119 GLU CD 1 1
17 42054 1 1 119 GLU CG C 9.226 -0.089 -9.109 1.00 . A A . 119 GLU CG 1 1
17 42055 1 1 119 GLU H H 12.003 -0.326 -8.415 1.00 . A A . 119 GLU H 1 1
17 42056 1 1 119 GLU HA H 11.176 0.071 -11.179 1.00 . A A . 119 GLU HA 1 1
17 42057 1 1 119 GLU HB2 H 10.370 1.662 -8.743 1.00 . A A . 119 GLU HB2 1 1
17 42058 1 1 119 GLU HB3 H 9.567 1.630 -10.307 1.00 . A A . 119 GLU HB3 1 1
17 42059 1 1 119 GLU HG2 H 9.707 -1.030 -9.333 1.00 . A A . 119 GLU HG2 1 1
17 42060 1 1 119 GLU HG3 H 9.095 0.002 -8.041 1.00 . A A . 119 GLU HG3 1 1
17 42061 1 1 119 GLU N N 12.070 -0.424 -9.387 1.00 . A A . 119 GLU N 1 1
17 42062 1 1 119 GLU O O 12.641 2.040 -11.675 1.00 . A A . 119 GLU O 1 1
17 42063 1 1 119 GLU OE1 O 7.522 0.940 -10.411 1.00 . A A . 119 GLU OE1 1 1
17 42064 1 1 119 GLU OE2 O 7.134 -1.083 -9.645 1.00 . A A . 119 GLU OE2 1 1
17 42065 1 1 120 GLY C C 13.107 4.809 -9.043 1.00 . A A . 120 GLY C 1 1
17 42066 1 1 120 GLY CA C 13.680 3.529 -9.616 1.00 . A A . 120 GLY CA 1 1
17 42067 1 1 120 GLY H H 12.519 2.106 -8.559 1.00 . A A . 120 GLY H 1 1
17 42068 1 1 120 GLY HA2 H 14.614 3.312 -9.119 1.00 . A A . 120 GLY HA2 1 1
17 42069 1 1 120 GLY HA3 H 13.873 3.675 -10.669 1.00 . A A . 120 GLY HA3 1 1
17 42070 1 1 120 GLY N N 12.790 2.394 -9.457 1.00 . A A . 120 GLY N 1 1
17 42071 1 1 120 GLY O O 13.816 5.805 -8.902 1.00 . A A . 120 GLY O 1 1
17 42072 1 1 121 HIS C C 11.858 6.423 -6.881 1.00 . A A . 121 HIS C 1 1
17 42073 1 1 121 HIS CA C 11.154 5.955 -8.151 1.00 . A A . 121 HIS CA 1 1
17 42074 1 1 121 HIS CB C 9.690 5.639 -7.849 1.00 . A A . 121 HIS CB 1 1
17 42075 1 1 121 HIS CD2 C 8.744 3.518 -8.971 1.00 . A A . 121 HIS CD2 1 1
17 42076 1 1 121 HIS CE1 C 8.026 4.469 -10.794 1.00 . A A . 121 HIS CE1 1 1
17 42077 1 1 121 HIS CG C 9.015 4.845 -8.923 1.00 . A A . 121 HIS CG 1 1
17 42078 1 1 121 HIS H H 11.307 3.962 -8.849 1.00 . A A . 121 HIS H 1 1
17 42079 1 1 121 HIS HA H 11.200 6.746 -8.885 1.00 . A A . 121 HIS HA 1 1
17 42080 1 1 121 HIS HB2 H 9.634 5.071 -6.933 1.00 . A A . 121 HIS HB2 1 1
17 42081 1 1 121 HIS HB3 H 9.147 6.564 -7.728 1.00 . A A . 121 HIS HB3 1 1
17 42082 1 1 121 HIS HD2 H 8.977 2.782 -8.216 1.00 . A A . 121 HIS HD2 1 1
17 42083 1 1 121 HIS HE1 H 7.575 4.610 -11.766 1.00 . A A . 121 HIS HE1 1 1
17 42084 1 1 121 HIS HE2 H 7.636 2.467 -10.414 1.00 . A A . 121 HIS HE2 1 1
17 42085 1 1 121 HIS N N 11.820 4.785 -8.712 1.00 . A A . 121 HIS N 1 1
17 42086 1 1 121 HIS ND1 N 8.560 5.439 -10.075 1.00 . A A . 121 HIS ND1 1 1
17 42087 1 1 121 HIS NE2 N 8.113 3.286 -10.167 1.00 . A A . 121 HIS NE2 1 1
17 42088 1 1 121 HIS O O 11.403 6.149 -5.770 1.00 . A A . 121 HIS O 1 1
17 42089 1 1 122 SER C C 12.817 8.098 -4.799 1.00 . A A . 122 SER C 1 1
17 42090 1 1 122 SER CA C 13.738 7.636 -5.923 1.00 . A A . 122 SER CA 1 1
17 42091 1 1 122 SER CB C 14.636 8.790 -6.368 1.00 . A A . 122 SER CB 1 1
17 42092 1 1 122 SER H H 13.280 7.315 -7.964 1.00 . A A . 122 SER H 1 1
17 42093 1 1 122 SER HA H 14.357 6.830 -5.558 1.00 . A A . 122 SER HA 1 1
17 42094 1 1 122 SER HB2 H 15.024 9.298 -5.496 1.00 . A A . 122 SER HB2 1 1
17 42095 1 1 122 SER HB3 H 15.457 8.401 -6.953 1.00 . A A . 122 SER HB3 1 1
17 42096 1 1 122 SER HG H 14.346 10.581 -7.107 1.00 . A A . 122 SER HG 1 1
17 42097 1 1 122 SER N N 12.969 7.129 -7.054 1.00 . A A . 122 SER N 1 1
17 42098 1 1 122 SER O O 13.050 7.795 -3.631 1.00 . A A . 122 SER O 1 1
17 42099 1 1 122 SER OG O 13.917 9.723 -7.156 1.00 . A A . 122 SER OG 1 1
17 42100 1 1 123 SER C C 10.208 8.205 -3.364 1.00 . A A . 123 SER C 1 1
17 42101 1 1 123 SER CA C 10.819 9.341 -4.181 1.00 . A A . 123 SER CA 1 1
17 42102 1 1 123 SER CB C 9.712 10.133 -4.881 1.00 . A A . 123 SER CB 1 1
17 42103 1 1 123 SER H H 11.640 9.043 -6.109 1.00 . A A . 123 SER H 1 1
17 42104 1 1 123 SER HA H 11.352 10.001 -3.513 1.00 . A A . 123 SER HA 1 1
17 42105 1 1 123 SER HB2 H 9.140 10.677 -4.144 1.00 . A A . 123 SER HB2 1 1
17 42106 1 1 123 SER HB3 H 10.156 10.828 -5.578 1.00 . A A . 123 SER HB3 1 1
17 42107 1 1 123 SER HG H 8.131 9.787 -5.984 1.00 . A A . 123 SER HG 1 1
17 42108 1 1 123 SER N N 11.772 8.834 -5.161 1.00 . A A . 123 SER N 1 1
17 42109 1 1 123 SER O O 10.199 8.248 -2.134 1.00 . A A . 123 SER O 1 1
17 42110 1 1 123 SER OG O 8.839 9.271 -5.590 1.00 . A A . 123 SER OG 1 1
17 42111 1 1 124 VAL C C 10.123 5.155 -2.731 1.00 . A A . 124 VAL C 1 1
17 42112 1 1 124 VAL CA C 9.077 6.050 -3.389 1.00 . A A . 124 VAL CA 1 1
17 42113 1 1 124 VAL CB C 8.243 5.210 -4.376 1.00 . A A . 124 VAL CB 1 1
17 42114 1 1 124 VAL CG1 C 7.855 3.878 -3.754 1.00 . A A . 124 VAL CG1 1 1
17 42115 1 1 124 VAL CG2 C 7.008 5.980 -4.818 1.00 . A A . 124 VAL CG2 1 1
17 42116 1 1 124 VAL H H 9.728 7.216 -5.034 1.00 . A A . 124 VAL H 1 1
17 42117 1 1 124 VAL HA H 8.415 6.430 -2.625 1.00 . A A . 124 VAL HA 1 1
17 42118 1 1 124 VAL HB H 8.846 5.012 -5.248 1.00 . A A . 124 VAL HB 1 1
17 42119 1 1 124 VAL HG11 H 8.747 3.360 -3.430 1.00 . A A . 124 VAL HG11 1 1
17 42120 1 1 124 VAL HG12 H 7.210 4.050 -2.905 1.00 . A A . 124 VAL HG12 1 1
17 42121 1 1 124 VAL HG13 H 7.336 3.276 -4.485 1.00 . A A . 124 VAL HG13 1 1
17 42122 1 1 124 VAL HG21 H 7.285 6.994 -5.065 1.00 . A A . 124 VAL HG21 1 1
17 42123 1 1 124 VAL HG22 H 6.577 5.503 -5.685 1.00 . A A . 124 VAL HG22 1 1
17 42124 1 1 124 VAL HG23 H 6.284 5.991 -4.016 1.00 . A A . 124 VAL HG23 1 1
17 42125 1 1 124 VAL N N 9.695 7.193 -4.055 1.00 . A A . 124 VAL N 1 1
17 42126 1 1 124 VAL O O 10.085 4.931 -1.521 1.00 . A A . 124 VAL O 1 1
17 42127 1 1 125 VAL C C 12.813 4.403 -1.826 1.00 . A A . 125 VAL C 1 1
17 42128 1 1 125 VAL CA C 12.098 3.766 -3.012 1.00 . A A . 125 VAL CA 1 1
17 42129 1 1 125 VAL CB C 13.137 3.420 -4.095 1.00 . A A . 125 VAL CB 1 1
17 42130 1 1 125 VAL CG1 C 13.885 2.149 -3.728 1.00 . A A . 125 VAL CG1 1 1
17 42131 1 1 125 VAL CG2 C 12.469 3.284 -5.456 1.00 . A A . 125 VAL CG2 1 1
17 42132 1 1 125 VAL H H 11.032 4.847 -4.490 1.00 . A A . 125 VAL H 1 1
17 42133 1 1 125 VAL HA H 11.631 2.847 -2.686 1.00 . A A . 125 VAL HA 1 1
17 42134 1 1 125 VAL HB H 13.852 4.229 -4.149 1.00 . A A . 125 VAL HB 1 1
17 42135 1 1 125 VAL HG11 H 14.088 2.144 -2.668 1.00 . A A . 125 VAL HG11 1 1
17 42136 1 1 125 VAL HG12 H 13.281 1.291 -3.984 1.00 . A A . 125 VAL HG12 1 1
17 42137 1 1 125 VAL HG13 H 14.816 2.109 -4.274 1.00 . A A . 125 VAL HG13 1 1
17 42138 1 1 125 VAL HG21 H 11.511 2.800 -5.340 1.00 . A A . 125 VAL HG21 1 1
17 42139 1 1 125 VAL HG22 H 12.329 4.263 -5.888 1.00 . A A . 125 VAL HG22 1 1
17 42140 1 1 125 VAL HG23 H 13.096 2.691 -6.106 1.00 . A A . 125 VAL HG23 1 1
17 42141 1 1 125 VAL N N 11.053 4.640 -3.530 1.00 . A A . 125 VAL N 1 1
17 42142 1 1 125 VAL O O 13.115 3.733 -0.839 1.00 . A A . 125 VAL O 1 1
17 42143 1 1 126 SER C C 12.872 6.497 0.388 1.00 . A A . 126 SER C 1 1
17 42144 1 1 126 SER CA C 13.753 6.421 -0.852 1.00 . A A . 126 SER CA 1 1
17 42145 1 1 126 SER CB C 14.138 7.828 -1.309 1.00 . A A . 126 SER CB 1 1
17 42146 1 1 126 SER H H 12.813 6.187 -2.729 1.00 . A A . 126 SER H 1 1
17 42147 1 1 126 SER HA H 14.646 5.877 -0.608 1.00 . A A . 126 SER HA 1 1
17 42148 1 1 126 SER HB2 H 14.792 8.275 -0.575 1.00 . A A . 126 SER HB2 1 1
17 42149 1 1 126 SER HB3 H 14.648 7.767 -2.258 1.00 . A A . 126 SER HB3 1 1
17 42150 1 1 126 SER HG H 12.399 8.508 -0.717 1.00 . A A . 126 SER HG 1 1
17 42151 1 1 126 SER N N 13.078 5.703 -1.922 1.00 . A A . 126 SER N 1 1
17 42152 1 1 126 SER O O 13.354 6.412 1.516 1.00 . A A . 126 SER O 1 1
17 42153 1 1 126 SER OG O 12.993 8.648 -1.458 1.00 . A A . 126 SER OG 1 1
17 42154 1 1 127 PHE C C 10.390 5.375 1.893 1.00 . A A . 127 PHE C 1 1
17 42155 1 1 127 PHE CA C 10.613 6.742 1.253 1.00 . A A . 127 PHE CA 1 1
17 42156 1 1 127 PHE CB C 9.282 7.303 0.748 1.00 . A A . 127 PHE CB 1 1
17 42157 1 1 127 PHE CD1 C 8.157 8.073 2.858 1.00 . A A . 127 PHE CD1 1 1
17 42158 1 1 127 PHE CD2 C 7.148 6.296 1.611 1.00 . A A . 127 PHE CD2 1 1
17 42159 1 1 127 PHE CE1 C 7.137 8.002 3.792 1.00 . A A . 127 PHE CE1 1 1
17 42160 1 1 127 PHE CE2 C 6.124 6.220 2.543 1.00 . A A . 127 PHE CE2 1 1
17 42161 1 1 127 PHE CG C 8.175 7.222 1.758 1.00 . A A . 127 PHE CG 1 1
17 42162 1 1 127 PHE CZ C 6.119 7.074 3.634 1.00 . A A . 127 PHE CZ 1 1
17 42163 1 1 127 PHE H H 11.261 6.713 -0.762 1.00 . A A . 127 PHE H 1 1
17 42164 1 1 127 PHE HA H 11.015 7.412 1.997 1.00 . A A . 127 PHE HA 1 1
17 42165 1 1 127 PHE HB2 H 9.416 8.341 0.482 1.00 . A A . 127 PHE HB2 1 1
17 42166 1 1 127 PHE HB3 H 8.976 6.748 -0.128 1.00 . A A . 127 PHE HB3 1 1
17 42167 1 1 127 PHE HD1 H 8.950 8.797 2.980 1.00 . A A . 127 PHE HD1 1 1
17 42168 1 1 127 PHE HD2 H 7.153 5.629 0.761 1.00 . A A . 127 PHE HD2 1 1
17 42169 1 1 127 PHE HE1 H 7.134 8.668 4.642 1.00 . A A . 127 PHE HE1 1 1
17 42170 1 1 127 PHE HE2 H 5.332 5.497 2.418 1.00 . A A . 127 PHE HE2 1 1
17 42171 1 1 127 PHE HZ H 5.321 7.017 4.362 1.00 . A A . 127 PHE HZ 1 1
17 42172 1 1 127 PHE N N 11.576 6.655 0.162 1.00 . A A . 127 PHE N 1 1
17 42173 1 1 127 PHE O O 10.354 5.248 3.116 1.00 . A A . 127 PHE O 1 1
17 42174 1 1 128 LEU C C 11.270 2.429 2.181 1.00 . A A . 128 LEU C 1 1
17 42175 1 1 128 LEU CA C 10.011 2.998 1.534 1.00 . A A . 128 LEU CA 1 1
17 42176 1 1 128 LEU CB C 9.568 2.097 0.379 1.00 . A A . 128 LEU CB 1 1
17 42177 1 1 128 LEU CD1 C 8.209 0.301 1.475 1.00 . A A . 128 LEU CD1 1 1
17 42178 1 1 128 LEU CD2 C 7.187 2.540 1.027 1.00 . A A . 128 LEU CD2 1 1
17 42179 1 1 128 LEU CG C 8.171 1.492 0.531 1.00 . A A . 128 LEU CG 1 1
17 42180 1 1 128 LEU H H 10.271 4.522 0.089 1.00 . A A . 128 LEU H 1 1
17 42181 1 1 128 LEU HA H 9.225 3.033 2.272 1.00 . A A . 128 LEU HA 1 1
17 42182 1 1 128 LEU HB2 H 9.588 2.679 -0.531 1.00 . A A . 128 LEU HB2 1 1
17 42183 1 1 128 LEU HB3 H 10.279 1.291 0.287 1.00 . A A . 128 LEU HB3 1 1
17 42184 1 1 128 LEU HD11 H 8.904 -0.434 1.098 1.00 . A A . 128 LEU HD11 1 1
17 42185 1 1 128 LEU HD12 H 8.527 0.628 2.454 1.00 . A A . 128 LEU HD12 1 1
17 42186 1 1 128 LEU HD13 H 7.224 -0.136 1.543 1.00 . A A . 128 LEU HD13 1 1
17 42187 1 1 128 LEU HD21 H 7.589 3.526 0.846 1.00 . A A . 128 LEU HD21 1 1
17 42188 1 1 128 LEU HD22 H 6.250 2.431 0.502 1.00 . A A . 128 LEU HD22 1 1
17 42189 1 1 128 LEU HD23 H 7.024 2.407 2.087 1.00 . A A . 128 LEU HD23 1 1
17 42190 1 1 128 LEU HG H 7.831 1.144 -0.433 1.00 . A A . 128 LEU HG 1 1
17 42191 1 1 128 LEU N N 10.236 4.356 1.054 1.00 . A A . 128 LEU N 1 1
17 42192 1 1 128 LEU O O 11.228 1.376 2.820 1.00 . A A . 128 LEU O 1 1
17 42193 1 1 129 ALA C C 13.521 2.422 4.079 1.00 . A A . 129 ALA C 1 1
17 42194 1 1 129 ALA CA C 13.655 2.683 2.584 1.00 . A A . 129 ALA CA 1 1
17 42195 1 1 129 ALA CB C 14.745 3.711 2.321 1.00 . A A . 129 ALA CB 1 1
17 42196 1 1 129 ALA H H 12.362 3.957 1.494 1.00 . A A . 129 ALA H 1 1
17 42197 1 1 129 ALA HA H 13.936 1.763 2.093 1.00 . A A . 129 ALA HA 1 1
17 42198 1 1 129 ALA HB1 H 14.304 4.693 2.248 1.00 . A A . 129 ALA HB1 1 1
17 42199 1 1 129 ALA HB2 H 15.457 3.696 3.133 1.00 . A A . 129 ALA HB2 1 1
17 42200 1 1 129 ALA HB3 H 15.249 3.473 1.396 1.00 . A A . 129 ALA HB3 1 1
17 42201 1 1 129 ALA N N 12.388 3.127 2.013 1.00 . A A . 129 ALA N 1 1
17 42202 1 1 129 ALA O O 13.588 1.278 4.529 1.00 . A A . 129 ALA O 1 1
17 42203 1 1 130 PRO C C 11.831 2.828 6.742 1.00 . A A . 130 PRO C 1 1
17 42204 1 1 130 PRO CA C 13.192 3.378 6.325 1.00 . A A . 130 PRO CA 1 1
17 42205 1 1 130 PRO CB C 13.352 4.823 6.798 1.00 . A A . 130 PRO CB 1 1
17 42206 1 1 130 PRO CD C 13.248 4.885 4.409 1.00 . A A . 130 PRO CD 1 1
17 42207 1 1 130 PRO CG C 12.873 5.646 5.653 1.00 . A A . 130 PRO CG 1 1
17 42208 1 1 130 PRO HA H 13.973 2.768 6.754 1.00 . A A . 130 PRO HA 1 1
17 42209 1 1 130 PRO HB2 H 12.751 4.986 7.682 1.00 . A A . 130 PRO HB2 1 1
17 42210 1 1 130 PRO HB3 H 14.391 5.020 7.020 1.00 . A A . 130 PRO HB3 1 1
17 42211 1 1 130 PRO HD2 H 12.483 4.995 3.654 1.00 . A A . 130 PRO HD2 1 1
17 42212 1 1 130 PRO HD3 H 14.202 5.225 4.034 1.00 . A A . 130 PRO HD3 1 1
17 42213 1 1 130 PRO HG2 H 11.802 5.768 5.710 1.00 . A A . 130 PRO HG2 1 1
17 42214 1 1 130 PRO HG3 H 13.361 6.610 5.664 1.00 . A A . 130 PRO HG3 1 1
17 42215 1 1 130 PRO N N 13.333 3.487 4.872 1.00 . A A . 130 PRO N 1 1
17 42216 1 1 130 PRO O O 11.746 1.895 7.542 1.00 . A A . 130 PRO O 1 1
17 42217 1 1 131 GLU C C 9.328 1.466 6.630 1.00 . A A . 131 GLU C 1 1
17 42218 1 1 131 GLU CA C 9.411 2.985 6.516 1.00 . A A . 131 GLU CA 1 1
17 42219 1 1 131 GLU CB C 8.434 3.482 5.450 1.00 . A A . 131 GLU CB 1 1
17 42220 1 1 131 GLU CD C 7.265 5.638 6.052 1.00 . A A . 131 GLU CD 1 1
17 42221 1 1 131 GLU CG C 8.414 4.995 5.301 1.00 . A A . 131 GLU CG 1 1
17 42222 1 1 131 GLU H H 10.900 4.153 5.571 1.00 . A A . 131 GLU H 1 1
17 42223 1 1 131 GLU HA H 9.142 3.419 7.468 1.00 . A A . 131 GLU HA 1 1
17 42224 1 1 131 GLU HB2 H 8.707 3.052 4.498 1.00 . A A . 131 GLU HB2 1 1
17 42225 1 1 131 GLU HB3 H 7.438 3.156 5.709 1.00 . A A . 131 GLU HB3 1 1
17 42226 1 1 131 GLU HG2 H 9.343 5.394 5.683 1.00 . A A . 131 GLU HG2 1 1
17 42227 1 1 131 GLU HG3 H 8.321 5.240 4.254 1.00 . A A . 131 GLU HG3 1 1
17 42228 1 1 131 GLU N N 10.769 3.413 6.199 1.00 . A A . 131 GLU N 1 1
17 42229 1 1 131 GLU O O 8.709 0.936 7.553 1.00 . A A . 131 GLU O 1 1
17 42230 1 1 131 GLU OE1 O 6.252 4.949 6.290 1.00 . A A . 131 GLU OE1 1 1
17 42231 1 1 131 GLU OE2 O 7.379 6.832 6.402 1.00 . A A . 131 GLU OE2 1 1
17 42232 1 1 132 SER C C 11.142 -1.241 6.451 1.00 . A A . 132 SER C 1 1
17 42233 1 1 132 SER CA C 9.948 -0.687 5.680 1.00 . A A . 132 SER CA 1 1
17 42234 1 1 132 SER CB C 9.966 -1.212 4.243 1.00 . A A . 132 SER CB 1 1
17 42235 1 1 132 SER H H 10.429 1.251 4.975 1.00 . A A . 132 SER H 1 1
17 42236 1 1 132 SER HA H 9.039 -1.016 6.162 1.00 . A A . 132 SER HA 1 1
17 42237 1 1 132 SER HB2 H 9.256 -0.654 3.650 1.00 . A A . 132 SER HB2 1 1
17 42238 1 1 132 SER HB3 H 10.956 -1.091 3.831 1.00 . A A . 132 SER HB3 1 1
17 42239 1 1 132 SER HG H 9.818 -2.937 3.327 1.00 . A A . 132 SER HG 1 1
17 42240 1 1 132 SER N N 9.953 0.772 5.685 1.00 . A A . 132 SER N 1 1
17 42241 1 1 132 SER O O 12.271 -0.784 6.278 1.00 . A A . 132 SER O 1 1
17 42242 1 1 132 SER OG O 9.620 -2.586 4.198 1.00 . A A . 132 SER OG 1 1
17 42243 1 1 133 ASP C C 13.206 -3.026 7.273 1.00 . A A . 133 ASP C 1 1
17 42244 1 1 133 ASP CA C 11.935 -2.849 8.097 1.00 . A A . 133 ASP CA 1 1
17 42245 1 1 133 ASP CB C 11.469 -4.203 8.634 1.00 . A A . 133 ASP CB 1 1
17 42246 1 1 133 ASP CG C 12.312 -5.353 8.118 1.00 . A A . 133 ASP CG 1 1
17 42247 1 1 133 ASP H H 9.961 -2.551 7.393 1.00 . A A . 133 ASP H 1 1
17 42248 1 1 133 ASP HA H 12.148 -2.195 8.929 1.00 . A A . 133 ASP HA 1 1
17 42249 1 1 133 ASP HB2 H 12.277 -4.663 9.183 1.00 . A A . 133 ASP HB2 1 1
17 42250 1 1 133 ASP HB3 H 11.196 -4.838 7.804 1.00 . A A . 133 ASP HB3 1 1
17 42251 1 1 133 ASP N N 10.882 -2.229 7.300 1.00 . A A . 133 ASP N 1 1
17 42252 1 1 133 ASP O O 13.315 -3.955 6.473 1.00 . A A . 133 ASP O 1 1
17 42253 1 1 133 ASP OD1 O 12.940 -5.196 7.051 1.00 . A A . 133 ASP OD1 1 1
17 42254 1 1 133 ASP OD2 O 12.342 -6.411 8.781 1.00 . A A . 133 ASP OD2 1 1
17 42255 1 1 134 LEU C C 16.188 -3.462 7.078 1.00 . A A . 134 LEU C 1 1
17 42256 1 1 134 LEU CA C 15.427 -2.181 6.755 1.00 . A A . 134 LEU CA 1 1
17 42257 1 1 134 LEU CB C 16.277 -0.964 7.114 1.00 . A A . 134 LEU CB 1 1
17 42258 1 1 134 LEU CD1 C 14.670 0.815 7.841 1.00 . A A . 134 LEU CD1 1 1
17 42259 1 1 134 LEU CD2 C 16.736 1.441 6.578 1.00 . A A . 134 LEU CD2 1 1
17 42260 1 1 134 LEU CG C 15.654 0.389 6.764 1.00 . A A . 134 LEU CG 1 1
17 42261 1 1 134 LEU H H 14.024 -1.412 8.123 1.00 . A A . 134 LEU H 1 1
17 42262 1 1 134 LEU HA H 15.210 -2.158 5.697 1.00 . A A . 134 LEU HA 1 1
17 42263 1 1 134 LEU HB2 H 16.467 -0.985 8.177 1.00 . A A . 134 LEU HB2 1 1
17 42264 1 1 134 LEU HB3 H 17.216 -1.047 6.598 1.00 . A A . 134 LEU HB3 1 1
17 42265 1 1 134 LEU HD11 H 14.791 0.186 8.710 1.00 . A A . 134 LEU HD11 1 1
17 42266 1 1 134 LEU HD12 H 14.856 1.843 8.112 1.00 . A A . 134 LEU HD12 1 1
17 42267 1 1 134 LEU HD13 H 13.662 0.719 7.465 1.00 . A A . 134 LEU HD13 1 1
17 42268 1 1 134 LEU HD21 H 17.495 1.315 7.337 1.00 . A A . 134 LEU HD21 1 1
17 42269 1 1 134 LEU HD22 H 17.182 1.332 5.601 1.00 . A A . 134 LEU HD22 1 1
17 42270 1 1 134 LEU HD23 H 16.300 2.425 6.667 1.00 . A A . 134 LEU HD23 1 1
17 42271 1 1 134 LEU HG H 15.113 0.299 5.833 1.00 . A A . 134 LEU HG 1 1
17 42272 1 1 134 LEU N N 14.166 -2.129 7.474 1.00 . A A . 134 LEU N 1 1
17 42273 1 1 134 LEU O O 16.844 -4.043 6.214 1.00 . A A . 134 LEU O 1 1
17 42274 1 1 135 HIS C C 16.243 -6.334 8.041 1.00 . A A . 135 HIS C 1 1
17 42275 1 1 135 HIS CA C 16.779 -5.106 8.772 1.00 . A A . 135 HIS CA 1 1
17 42276 1 1 135 HIS CB C 16.616 -5.286 10.282 1.00 . A A . 135 HIS CB 1 1
17 42277 1 1 135 HIS CD2 C 17.051 -7.227 11.925 1.00 . A A . 135 HIS CD2 1 1
17 42278 1 1 135 HIS CE1 C 18.789 -8.060 10.911 1.00 . A A . 135 HIS CE1 1 1
17 42279 1 1 135 HIS CG C 17.322 -6.491 10.820 1.00 . A A . 135 HIS CG 1 1
17 42280 1 1 135 HIS H H 15.560 -3.387 8.975 1.00 . A A . 135 HIS H 1 1
17 42281 1 1 135 HIS HA H 17.829 -4.997 8.544 1.00 . A A . 135 HIS HA 1 1
17 42282 1 1 135 HIS HB2 H 17.012 -4.416 10.786 1.00 . A A . 135 HIS HB2 1 1
17 42283 1 1 135 HIS HB3 H 15.566 -5.384 10.514 1.00 . A A . 135 HIS HB3 1 1
17 42284 1 1 135 HIS HD2 H 16.250 -7.062 12.632 1.00 . A A . 135 HIS HD2 1 1
17 42285 1 1 135 HIS HE1 H 19.629 -8.697 10.677 1.00 . A A . 135 HIS HE1 1 1
17 42286 1 1 135 HIS HE2 H 18.163 -8.811 12.742 1.00 . A A . 135 HIS HE2 1 1
17 42287 1 1 135 HIS N N 16.098 -3.895 8.331 1.00 . A A . 135 HIS N 1 1
17 42288 1 1 135 HIS ND1 N 18.418 -7.020 10.185 1.00 . A A . 135 HIS ND1 1 1
17 42289 1 1 135 HIS NE2 N 17.989 -8.225 11.976 1.00 . A A . 135 HIS NE2 1 1
17 42290 1 1 135 HIS O O 16.985 -7.276 7.766 1.00 . A A . 135 HIS O 1 1
17 42291 1 1 136 HIS C C 15.114 -7.817 5.792 1.00 . A A . 136 HIS C 1 1
17 42292 1 1 136 HIS CA C 14.318 -7.431 7.034 1.00 . A A . 136 HIS CA 1 1
17 42293 1 1 136 HIS CB C 12.885 -7.067 6.644 1.00 . A A . 136 HIS CB 1 1
17 42294 1 1 136 HIS CD2 C 11.898 -8.931 5.154 1.00 . A A . 136 HIS CD2 1 1
17 42295 1 1 136 HIS CE1 C 10.626 -9.847 6.668 1.00 . A A . 136 HIS CE1 1 1
17 42296 1 1 136 HIS CG C 12.033 -8.256 6.323 1.00 . A A . 136 HIS CG 1 1
17 42297 1 1 136 HIS H H 14.410 -5.538 7.980 1.00 . A A . 136 HIS H 1 1
17 42298 1 1 136 HIS HA H 14.296 -8.274 7.709 1.00 . A A . 136 HIS HA 1 1
17 42299 1 1 136 HIS HB2 H 12.420 -6.536 7.461 1.00 . A A . 136 HIS HB2 1 1
17 42300 1 1 136 HIS HB3 H 12.907 -6.430 5.773 1.00 . A A . 136 HIS HB3 1 1
17 42301 1 1 136 HIS HD2 H 12.400 -8.716 4.222 1.00 . A A . 136 HIS HD2 1 1
17 42302 1 1 136 HIS HE1 H 9.923 -10.510 7.148 1.00 . A A . 136 HIS HE1 1 1
17 42303 1 1 136 HIS HE2 H 10.837 -10.707 4.791 1.00 . A A . 136 HIS HE2 1 1
17 42304 1 1 136 HIS N N 14.951 -6.317 7.732 1.00 . A A . 136 HIS N 1 1
17 42305 1 1 136 HIS ND1 N 11.230 -8.838 7.273 1.00 . A A . 136 HIS ND1 1 1
17 42306 1 1 136 HIS NE2 N 11.000 -9.942 5.382 1.00 . A A . 136 HIS NE2 1 1
17 42307 1 1 136 HIS O O 15.849 -7.002 5.236 1.00 . A A . 136 HIS O 1 1
17 42308 1 1 137 ARG C C 14.693 -9.887 3.061 1.00 . A A . 137 ARG C 1 1
17 42309 1 1 137 ARG CA C 15.669 -9.559 4.187 1.00 . A A . 137 ARG CA 1 1
17 42310 1 1 137 ARG CB C 16.494 -10.799 4.539 1.00 . A A . 137 ARG CB 1 1
17 42311 1 1 137 ARG CD C 18.806 -11.694 4.947 1.00 . A A . 137 ARG CD 1 1
17 42312 1 1 137 ARG CG C 17.898 -10.479 5.025 1.00 . A A . 137 ARG CG 1 1
17 42313 1 1 137 ARG CZ C 19.466 -13.515 6.463 1.00 . A A . 137 ARG CZ 1 1
17 42314 1 1 137 ARG H H 14.363 -9.669 5.848 1.00 . A A . 137 ARG H 1 1
17 42315 1 1 137 ARG HA H 16.336 -8.779 3.850 1.00 . A A . 137 ARG HA 1 1
17 42316 1 1 137 ARG HB2 H 15.982 -11.347 5.316 1.00 . A A . 137 ARG HB2 1 1
17 42317 1 1 137 ARG HB3 H 16.573 -11.425 3.663 1.00 . A A . 137 ARG HB3 1 1
17 42318 1 1 137 ARG HD2 H 18.330 -12.446 4.335 1.00 . A A . 137 ARG HD2 1 1
17 42319 1 1 137 ARG HD3 H 19.741 -11.401 4.493 1.00 . A A . 137 ARG HD3 1 1
17 42320 1 1 137 ARG HE H 18.968 -11.672 7.043 1.00 . A A . 137 ARG HE 1 1
17 42321 1 1 137 ARG HG2 H 18.310 -9.693 4.409 1.00 . A A . 137 ARG HG2 1 1
17 42322 1 1 137 ARG HG3 H 17.846 -10.145 6.050 1.00 . A A . 137 ARG HG3 1 1
17 42323 1 1 137 ARG HH11 H 19.452 -14.003 4.502 1.00 . A A . 137 ARG HH11 1 1
17 42324 1 1 137 ARG HH12 H 19.916 -15.277 5.580 1.00 . A A . 137 ARG HH12 1 1
17 42325 1 1 137 ARG HH21 H 19.576 -13.342 8.473 1.00 . A A . 137 ARG HH21 1 1
17 42326 1 1 137 ARG HH22 H 19.984 -14.900 7.839 1.00 . A A . 137 ARG HH22 1 1
17 42327 1 1 137 ARG N N 14.963 -9.066 5.363 1.00 . A A . 137 ARG N 1 1
17 42328 1 1 137 ARG NE N 19.079 -12.259 6.265 1.00 . A A . 137 ARG NE 1 1
17 42329 1 1 137 ARG NH1 N 19.624 -14.332 5.430 1.00 . A A . 137 ARG NH1 1 1
17 42330 1 1 137 ARG NH2 N 19.694 -13.956 7.692 1.00 . A A . 137 ARG NH2 1 1
17 42331 1 1 137 ARG O O 13.549 -10.269 3.308 1.00 . A A . 137 ARG O 1 1
17 42332 1 1 138 ASP C C 14.001 -11.503 0.565 1.00 . A A . 138 ASP C 1 1
17 42333 1 1 138 ASP CA C 14.331 -10.016 0.656 1.00 . A A . 138 ASP CA 1 1
17 42334 1 1 138 ASP CB C 15.052 -9.569 -0.614 1.00 . A A . 138 ASP CB 1 1
17 42335 1 1 138 ASP CG C 14.163 -9.640 -1.840 1.00 . A A . 138 ASP CG 1 1
17 42336 1 1 138 ASP H H 16.077 -9.429 1.696 1.00 . A A . 138 ASP H 1 1
17 42337 1 1 138 ASP HA H 13.412 -9.460 0.754 1.00 . A A . 138 ASP HA 1 1
17 42338 1 1 138 ASP HB2 H 15.385 -8.549 -0.492 1.00 . A A . 138 ASP HB2 1 1
17 42339 1 1 138 ASP HB3 H 15.909 -10.207 -0.775 1.00 . A A . 138 ASP HB3 1 1
17 42340 1 1 138 ASP N N 15.155 -9.737 1.825 1.00 . A A . 138 ASP N 1 1
17 42341 1 1 138 ASP O O 13.184 -11.917 -0.259 1.00 . A A . 138 ASP O 1 1
17 42342 1 1 138 ASP OD1 O 13.918 -10.762 -2.331 1.00 . A A . 138 ASP OD1 1 1
17 42343 1 1 138 ASP OD2 O 13.714 -8.574 -2.310 1.00 . A A . 138 ASP OD2 1 1
17 42344 1 1 139 ALA C C 15.256 -14.420 0.327 1.00 . A A . 139 ALA C 1 1
17 42345 1 1 139 ALA CA C 14.427 -13.741 1.413 1.00 . A A . 139 ALA CA 1 1
17 42346 1 1 139 ALA CB C 12.950 -14.051 1.224 1.00 . A A . 139 ALA CB 1 1
17 42347 1 1 139 ALA H H 15.291 -11.913 2.035 1.00 . A A . 139 ALA H 1 1
17 42348 1 1 139 ALA HA H 14.732 -14.122 2.377 1.00 . A A . 139 ALA HA 1 1
17 42349 1 1 139 ALA HB1 H 12.359 -13.228 1.598 1.00 . A A . 139 ALA HB1 1 1
17 42350 1 1 139 ALA HB2 H 12.744 -14.196 0.174 1.00 . A A . 139 ALA HB2 1 1
17 42351 1 1 139 ALA HB3 H 12.699 -14.950 1.768 1.00 . A A . 139 ALA HB3 1 1
17 42352 1 1 139 ALA N N 14.647 -12.301 1.407 1.00 . A A . 139 ALA N 1 1
17 42353 1 1 139 ALA O O 15.296 -15.646 0.236 1.00 . A A . 139 ALA O 1 1
17 42354 1 1 140 SER C C 18.205 -13.724 -1.367 1.00 . A A . 140 SER C 1 1
17 42355 1 1 140 SER CA C 16.748 -14.122 -1.574 1.00 . A A . 140 SER CA 1 1
17 42356 1 1 140 SER CB C 16.246 -13.596 -2.918 1.00 . A A . 140 SER CB 1 1
17 42357 1 1 140 SER H H 15.847 -12.641 -0.368 1.00 . A A . 140 SER H 1 1
17 42358 1 1 140 SER HA H 16.675 -15.199 -1.568 1.00 . A A . 140 SER HA 1 1
17 42359 1 1 140 SER HB2 H 15.242 -13.214 -2.799 1.00 . A A . 140 SER HB2 1 1
17 42360 1 1 140 SER HB3 H 16.895 -12.801 -3.257 1.00 . A A . 140 SER HB3 1 1
17 42361 1 1 140 SER HG H 16.882 -14.427 -4.575 1.00 . A A . 140 SER HG 1 1
17 42362 1 1 140 SER N N 15.918 -13.609 -0.493 1.00 . A A . 140 SER N 1 1
17 42363 1 1 140 SER O O 19.105 -14.260 -2.013 1.00 . A A . 140 SER O 1 1
17 42364 1 1 140 SER OG O 16.231 -14.622 -3.896 1.00 . A A . 140 SER OG 1 1
17 42365 1 1 141 GLY C C 20.037 -10.924 -0.710 1.00 . A A . 141 GLY C 1 1
17 42366 1 1 141 GLY CA C 19.777 -12.321 -0.180 1.00 . A A . 141 GLY CA 1 1
17 42367 1 1 141 GLY H H 17.672 -12.388 0.026 1.00 . A A . 141 GLY H 1 1
17 42368 1 1 141 GLY HA2 H 19.930 -12.322 0.890 1.00 . A A . 141 GLY HA2 1 1
17 42369 1 1 141 GLY HA3 H 20.479 -13.004 -0.634 1.00 . A A . 141 GLY HA3 1 1
17 42370 1 1 141 GLY N N 18.429 -12.778 -0.459 1.00 . A A . 141 GLY N 1 1
17 42371 1 1 141 GLY O O 21.049 -10.682 -1.368 1.00 . A A . 141 GLY O 1 1
17 42372 1 1 142 LEU C C 18.556 -7.662 0.076 1.00 . A A . 142 LEU C 1 1
17 42373 1 1 142 LEU CA C 19.257 -8.625 -0.878 1.00 . A A . 142 LEU CA 1 1
17 42374 1 1 142 LEU CB C 18.682 -8.470 -2.288 1.00 . A A . 142 LEU CB 1 1
17 42375 1 1 142 LEU CD1 C 18.732 -9.064 -4.724 1.00 . A A . 142 LEU CD1 1 1
17 42376 1 1 142 LEU CD2 C 20.875 -8.767 -3.468 1.00 . A A . 142 LEU CD2 1 1
17 42377 1 1 142 LEU CG C 19.430 -9.234 -3.382 1.00 . A A . 142 LEU CG 1 1
17 42378 1 1 142 LEU H H 18.335 -10.259 0.104 1.00 . A A . 142 LEU H 1 1
17 42379 1 1 142 LEU HA H 20.309 -8.386 -0.901 1.00 . A A . 142 LEU HA 1 1
17 42380 1 1 142 LEU HB2 H 17.658 -8.810 -2.276 1.00 . A A . 142 LEU HB2 1 1
17 42381 1 1 142 LEU HB3 H 18.691 -7.420 -2.543 1.00 . A A . 142 LEU HB3 1 1
17 42382 1 1 142 LEU HD11 H 17.720 -9.434 -4.653 1.00 . A A . 142 LEU HD11 1 1
17 42383 1 1 142 LEU HD12 H 18.715 -8.016 -4.990 1.00 . A A . 142 LEU HD12 1 1
17 42384 1 1 142 LEU HD13 H 19.267 -9.618 -5.481 1.00 . A A . 142 LEU HD13 1 1
17 42385 1 1 142 LEU HD21 H 21.329 -8.820 -2.489 1.00 . A A . 142 LEU HD21 1 1
17 42386 1 1 142 LEU HD22 H 21.419 -9.400 -4.153 1.00 . A A . 142 LEU HD22 1 1
17 42387 1 1 142 LEU HD23 H 20.902 -7.747 -3.822 1.00 . A A . 142 LEU HD23 1 1
17 42388 1 1 142 LEU HG H 19.433 -10.286 -3.139 1.00 . A A . 142 LEU HG 1 1
17 42389 1 1 142 LEU N N 19.121 -10.004 -0.424 1.00 . A A . 142 LEU N 1 1
17 42390 1 1 142 LEU O O 17.360 -7.406 -0.057 1.00 . A A . 142 LEU O 1 1
17 42391 1 1 143 THR C C 18.424 -4.859 1.343 1.00 . A A . 143 THR C 1 1
17 42392 1 1 143 THR CA C 18.760 -6.193 2.007 1.00 . A A . 143 THR CA 1 1
17 42393 1 1 143 THR CB C 19.755 -5.975 3.148 1.00 . A A . 143 THR CB 1 1
17 42394 1 1 143 THR CG2 C 19.252 -6.476 4.483 1.00 . A A . 143 THR CG2 1 1
17 42395 1 1 143 THR H H 20.256 -7.373 1.085 1.00 . A A . 143 THR H 1 1
17 42396 1 1 143 THR HA H 17.854 -6.621 2.408 1.00 . A A . 143 THR HA 1 1
17 42397 1 1 143 THR HB H 19.952 -4.917 3.243 1.00 . A A . 143 THR HB 1 1
17 42398 1 1 143 THR HG1 H 20.907 -7.558 3.116 1.00 . A A . 143 THR HG1 1 1
17 42399 1 1 143 THR HG21 H 18.417 -7.143 4.327 1.00 . A A . 143 THR HG21 1 1
17 42400 1 1 143 THR HG22 H 20.045 -7.005 4.991 1.00 . A A . 143 THR HG22 1 1
17 42401 1 1 143 THR HG23 H 18.935 -5.638 5.087 1.00 . A A . 143 THR HG23 1 1
17 42402 1 1 143 THR N N 19.308 -7.131 1.033 1.00 . A A . 143 THR N 1 1
17 42403 1 1 143 THR O O 18.626 -4.682 0.143 1.00 . A A . 143 THR O 1 1
17 42404 1 1 143 THR OG1 O 20.980 -6.631 2.876 1.00 . A A . 143 THR OG1 1 1
17 42405 1 1 144 PRO C C 18.641 -1.934 0.791 1.00 . A A . 144 PRO C 1 1
17 42406 1 1 144 PRO CA C 17.532 -2.574 1.616 1.00 . A A . 144 PRO CA 1 1
17 42407 1 1 144 PRO CB C 17.277 -1.767 2.889 1.00 . A A . 144 PRO CB 1 1
17 42408 1 1 144 PRO CD C 17.629 -4.035 3.568 1.00 . A A . 144 PRO CD 1 1
17 42409 1 1 144 PRO CG C 16.863 -2.782 3.898 1.00 . A A . 144 PRO CG 1 1
17 42410 1 1 144 PRO HA H 16.628 -2.614 1.027 1.00 . A A . 144 PRO HA 1 1
17 42411 1 1 144 PRO HB2 H 18.183 -1.261 3.186 1.00 . A A . 144 PRO HB2 1 1
17 42412 1 1 144 PRO HB3 H 16.495 -1.045 2.711 1.00 . A A . 144 PRO HB3 1 1
17 42413 1 1 144 PRO HD2 H 18.548 -4.074 4.132 1.00 . A A . 144 PRO HD2 1 1
17 42414 1 1 144 PRO HD3 H 17.026 -4.908 3.766 1.00 . A A . 144 PRO HD3 1 1
17 42415 1 1 144 PRO HG2 H 17.117 -2.438 4.890 1.00 . A A . 144 PRO HG2 1 1
17 42416 1 1 144 PRO HG3 H 15.800 -2.961 3.822 1.00 . A A . 144 PRO HG3 1 1
17 42417 1 1 144 PRO N N 17.902 -3.900 2.125 1.00 . A A . 144 PRO N 1 1
17 42418 1 1 144 PRO O O 18.404 -1.452 -0.316 1.00 . A A . 144 PRO O 1 1
17 42419 1 1 145 LEU C C 21.445 -2.233 -0.508 1.00 . A A . 145 LEU C 1 1
17 42420 1 1 145 LEU CA C 20.994 -1.344 0.645 1.00 . A A . 145 LEU CA 1 1
17 42421 1 1 145 LEU CB C 22.149 -1.123 1.623 1.00 . A A . 145 LEU CB 1 1
17 42422 1 1 145 LEU CD1 C 23.727 0.509 2.687 1.00 . A A . 145 LEU CD1 1 1
17 42423 1 1 145 LEU CD2 C 22.146 1.285 0.910 1.00 . A A . 145 LEU CD2 1 1
17 42424 1 1 145 LEU CG C 22.347 0.326 2.076 1.00 . A A . 145 LEU CG 1 1
17 42425 1 1 145 LEU H H 19.984 -2.324 2.222 1.00 . A A . 145 LEU H 1 1
17 42426 1 1 145 LEU HA H 20.683 -0.391 0.246 1.00 . A A . 145 LEU HA 1 1
17 42427 1 1 145 LEU HB2 H 21.972 -1.729 2.499 1.00 . A A . 145 LEU HB2 1 1
17 42428 1 1 145 LEU HB3 H 23.060 -1.458 1.151 1.00 . A A . 145 LEU HB3 1 1
17 42429 1 1 145 LEU HD11 H 23.909 -0.274 3.408 1.00 . A A . 145 LEU HD11 1 1
17 42430 1 1 145 LEU HD12 H 24.475 0.464 1.909 1.00 . A A . 145 LEU HD12 1 1
17 42431 1 1 145 LEU HD13 H 23.778 1.469 3.180 1.00 . A A . 145 LEU HD13 1 1
17 42432 1 1 145 LEU HD21 H 22.655 0.903 0.038 1.00 . A A . 145 LEU HD21 1 1
17 42433 1 1 145 LEU HD22 H 21.091 1.378 0.700 1.00 . A A . 145 LEU HD22 1 1
17 42434 1 1 145 LEU HD23 H 22.548 2.252 1.167 1.00 . A A . 145 LEU HD23 1 1
17 42435 1 1 145 LEU HG H 21.612 0.561 2.831 1.00 . A A . 145 LEU HG 1 1
17 42436 1 1 145 LEU N N 19.853 -1.928 1.336 1.00 . A A . 145 LEU N 1 1
17 42437 1 1 145 LEU O O 21.882 -1.742 -1.549 1.00 . A A . 145 LEU O 1 1
17 42438 1 1 146 GLU C C 21.046 -4.165 -2.671 1.00 . A A . 146 GLU C 1 1
17 42439 1 1 146 GLU CA C 21.729 -4.497 -1.349 1.00 . A A . 146 GLU CA 1 1
17 42440 1 1 146 GLU CB C 21.379 -5.922 -0.922 1.00 . A A . 146 GLU CB 1 1
17 42441 1 1 146 GLU CD C 23.616 -7.095 -0.907 1.00 . A A . 146 GLU CD 1 1
17 42442 1 1 146 GLU CG C 22.453 -6.588 -0.078 1.00 . A A . 146 GLU CG 1 1
17 42443 1 1 146 GLU H H 20.979 -3.876 0.532 1.00 . A A . 146 GLU H 1 1
17 42444 1 1 146 GLU HA H 22.799 -4.420 -1.480 1.00 . A A . 146 GLU HA 1 1
17 42445 1 1 146 GLU HB2 H 20.464 -5.898 -0.351 1.00 . A A . 146 GLU HB2 1 1
17 42446 1 1 146 GLU HB3 H 21.224 -6.523 -1.806 1.00 . A A . 146 GLU HB3 1 1
17 42447 1 1 146 GLU HG2 H 22.826 -5.870 0.639 1.00 . A A . 146 GLU HG2 1 1
17 42448 1 1 146 GLU HG3 H 22.014 -7.423 0.447 1.00 . A A . 146 GLU HG3 1 1
17 42449 1 1 146 GLU N N 21.335 -3.543 -0.319 1.00 . A A . 146 GLU N 1 1
17 42450 1 1 146 GLU O O 21.706 -3.856 -3.662 1.00 . A A . 146 GLU O 1 1
17 42451 1 1 146 GLU OE1 O 23.617 -6.859 -2.133 1.00 . A A . 146 GLU OE1 1 1
17 42452 1 1 146 GLU OE2 O 24.525 -7.728 -0.330 1.00 . A A . 146 GLU OE2 1 1
17 42453 1 1 147 LEU C C 19.315 -2.542 -4.405 1.00 . A A . 147 LEU C 1 1
17 42454 1 1 147 LEU CA C 18.947 -3.919 -3.873 1.00 . A A . 147 LEU CA 1 1
17 42455 1 1 147 LEU CB C 17.448 -3.978 -3.576 1.00 . A A . 147 LEU CB 1 1
17 42456 1 1 147 LEU CD1 C 17.260 -6.176 -4.769 1.00 . A A . 147 LEU CD1 1 1
17 42457 1 1 147 LEU CD2 C 15.192 -4.947 -4.077 1.00 . A A . 147 LEU CD2 1 1
17 42458 1 1 147 LEU CG C 16.626 -4.808 -4.564 1.00 . A A . 147 LEU CG 1 1
17 42459 1 1 147 LEU H H 19.245 -4.469 -1.851 1.00 . A A . 147 LEU H 1 1
17 42460 1 1 147 LEU HA H 19.188 -4.660 -4.621 1.00 . A A . 147 LEU HA 1 1
17 42461 1 1 147 LEU HB2 H 17.315 -4.395 -2.589 1.00 . A A . 147 LEU HB2 1 1
17 42462 1 1 147 LEU HB3 H 17.063 -2.970 -3.577 1.00 . A A . 147 LEU HB3 1 1
17 42463 1 1 147 LEU HD11 H 17.561 -6.579 -3.813 1.00 . A A . 147 LEU HD11 1 1
17 42464 1 1 147 LEU HD12 H 16.542 -6.840 -5.229 1.00 . A A . 147 LEU HD12 1 1
17 42465 1 1 147 LEU HD13 H 18.124 -6.081 -5.409 1.00 . A A . 147 LEU HD13 1 1
17 42466 1 1 147 LEU HD21 H 15.050 -4.340 -3.196 1.00 . A A . 147 LEU HD21 1 1
17 42467 1 1 147 LEU HD22 H 14.515 -4.620 -4.853 1.00 . A A . 147 LEU HD22 1 1
17 42468 1 1 147 LEU HD23 H 14.992 -5.981 -3.838 1.00 . A A . 147 LEU HD23 1 1
17 42469 1 1 147 LEU HG H 16.606 -4.303 -5.518 1.00 . A A . 147 LEU HG 1 1
17 42470 1 1 147 LEU N N 19.717 -4.223 -2.675 1.00 . A A . 147 LEU N 1 1
17 42471 1 1 147 LEU O O 19.582 -2.373 -5.595 1.00 . A A . 147 LEU O 1 1
17 42472 1 1 148 ALA C C 21.059 -0.157 -4.535 1.00 . A A . 148 ALA C 1 1
17 42473 1 1 148 ALA CA C 19.680 -0.195 -3.890 1.00 . A A . 148 ALA CA 1 1
17 42474 1 1 148 ALA CB C 19.632 0.723 -2.679 1.00 . A A . 148 ALA CB 1 1
17 42475 1 1 148 ALA H H 19.119 -1.754 -2.575 1.00 . A A . 148 ALA H 1 1
17 42476 1 1 148 ALA HA H 18.947 0.148 -4.606 1.00 . A A . 148 ALA HA 1 1
17 42477 1 1 148 ALA HB1 H 18.795 0.450 -2.053 1.00 . A A . 148 ALA HB1 1 1
17 42478 1 1 148 ALA HB2 H 20.549 0.628 -2.117 1.00 . A A . 148 ALA HB2 1 1
17 42479 1 1 148 ALA HB3 H 19.516 1.746 -3.007 1.00 . A A . 148 ALA HB3 1 1
17 42480 1 1 148 ALA N N 19.336 -1.557 -3.512 1.00 . A A . 148 ALA N 1 1
17 42481 1 1 148 ALA O O 21.295 0.596 -5.481 1.00 . A A . 148 ALA O 1 1
17 42482 1 1 149 ARG C C 23.299 -1.708 -5.935 1.00 . A A . 149 ARG C 1 1
17 42483 1 1 149 ARG CA C 23.317 -1.062 -4.556 1.00 . A A . 149 ARG CA 1 1
17 42484 1 1 149 ARG CB C 24.219 -1.861 -3.613 1.00 . A A . 149 ARG CB 1 1
17 42485 1 1 149 ARG CD C 26.523 -1.785 -2.610 1.00 . A A . 149 ARG CD 1 1
17 42486 1 1 149 ARG CG C 25.704 -1.673 -3.886 1.00 . A A . 149 ARG CG 1 1
17 42487 1 1 149 ARG CZ C 27.607 -3.984 -2.804 1.00 . A A . 149 ARG CZ 1 1
17 42488 1 1 149 ARG H H 21.711 -1.568 -3.278 1.00 . A A . 149 ARG H 1 1
17 42489 1 1 149 ARG HA H 23.699 -0.055 -4.645 1.00 . A A . 149 ARG HA 1 1
17 42490 1 1 149 ARG HB2 H 24.020 -1.554 -2.597 1.00 . A A . 149 ARG HB2 1 1
17 42491 1 1 149 ARG HB3 H 23.987 -2.911 -3.715 1.00 . A A . 149 ARG HB3 1 1
17 42492 1 1 149 ARG HD2 H 26.864 -0.800 -2.330 1.00 . A A . 149 ARG HD2 1 1
17 42493 1 1 149 ARG HD3 H 25.894 -2.184 -1.827 1.00 . A A . 149 ARG HD3 1 1
17 42494 1 1 149 ARG HE H 28.559 -2.232 -2.876 1.00 . A A . 149 ARG HE 1 1
17 42495 1 1 149 ARG HG2 H 26.031 -2.433 -4.580 1.00 . A A . 149 ARG HG2 1 1
17 42496 1 1 149 ARG HG3 H 25.859 -0.696 -4.317 1.00 . A A . 149 ARG HG3 1 1
17 42497 1 1 149 ARG HH11 H 25.602 -4.042 -2.556 1.00 . A A . 149 ARG HH11 1 1
17 42498 1 1 149 ARG HH12 H 26.378 -5.583 -2.694 1.00 . A A . 149 ARG HH12 1 1
17 42499 1 1 149 ARG HH21 H 29.593 -4.259 -3.057 1.00 . A A . 149 ARG HH21 1 1
17 42500 1 1 149 ARG HH22 H 28.647 -5.708 -2.978 1.00 . A A . 149 ARG HH22 1 1
17 42501 1 1 149 ARG N N 21.964 -0.986 -4.024 1.00 . A A . 149 ARG N 1 1
17 42502 1 1 149 ARG NE N 27.682 -2.657 -2.778 1.00 . A A . 149 ARG NE 1 1
17 42503 1 1 149 ARG NH1 N 26.432 -4.585 -2.674 1.00 . A A . 149 ARG NH1 1 1
17 42504 1 1 149 ARG NH2 N 28.706 -4.710 -2.959 1.00 . A A . 149 ARG NH2 1 1
17 42505 1 1 149 ARG O O 23.953 -1.238 -6.865 1.00 . A A . 149 ARG O 1 1
17 42506 1 1 150 GLN C C 21.586 -2.662 -8.308 1.00 . A A . 150 GLN C 1 1
17 42507 1 1 150 GLN CA C 22.402 -3.492 -7.325 1.00 . A A . 150 GLN CA 1 1
17 42508 1 1 150 GLN CB C 21.739 -4.856 -7.106 1.00 . A A . 150 GLN CB 1 1
17 42509 1 1 150 GLN CD C 20.380 -6.719 -8.140 1.00 . A A . 150 GLN CD 1 1
17 42510 1 1 150 GLN CG C 21.287 -5.531 -8.391 1.00 . A A . 150 GLN CG 1 1
17 42511 1 1 150 GLN H H 22.023 -3.102 -5.282 1.00 . A A . 150 GLN H 1 1
17 42512 1 1 150 GLN HA H 23.394 -3.639 -7.727 1.00 . A A . 150 GLN HA 1 1
17 42513 1 1 150 GLN HB2 H 22.443 -5.509 -6.612 1.00 . A A . 150 GLN HB2 1 1
17 42514 1 1 150 GLN HB3 H 20.875 -4.725 -6.472 1.00 . A A . 150 GLN HB3 1 1
17 42515 1 1 150 GLN HE21 H 21.911 -7.769 -7.425 1.00 . A A . 150 GLN HE21 1 1
17 42516 1 1 150 GLN HE22 H 20.387 -8.582 -7.443 1.00 . A A . 150 GLN HE22 1 1
17 42517 1 1 150 GLN HG2 H 20.755 -4.811 -8.994 1.00 . A A . 150 GLN HG2 1 1
17 42518 1 1 150 GLN HG3 H 22.159 -5.873 -8.928 1.00 . A A . 150 GLN HG3 1 1
17 42519 1 1 150 GLN N N 22.527 -2.783 -6.059 1.00 . A A . 150 GLN N 1 1
17 42520 1 1 150 GLN NE2 N 20.950 -7.798 -7.617 1.00 . A A . 150 GLN NE2 1 1
17 42521 1 1 150 GLN O O 22.138 -1.893 -9.095 1.00 . A A . 150 GLN O 1 1
17 42522 1 1 150 GLN OE1 O 19.181 -6.668 -8.413 1.00 . A A . 150 GLN OE1 1 1
17 42523 1 1 151 ARG C C 19.266 -0.612 -8.657 1.00 . A A . 151 ARG C 1 1
17 42524 1 1 151 ARG CA C 19.370 -2.064 -9.115 1.00 . A A . 151 ARG CA 1 1
17 42525 1 1 151 ARG CB C 17.983 -2.709 -9.131 1.00 . A A . 151 ARG CB 1 1
17 42526 1 1 151 ARG CD C 16.729 -4.865 -8.819 1.00 . A A . 151 ARG CD 1 1
17 42527 1 1 151 ARG CG C 18.016 -4.219 -9.307 1.00 . A A . 151 ARG CG 1 1
17 42528 1 1 151 ARG CZ C 16.148 -6.690 -10.362 1.00 . A A . 151 ARG CZ 1 1
17 42529 1 1 151 ARG H H 19.888 -3.425 -7.590 1.00 . A A . 151 ARG H 1 1
17 42530 1 1 151 ARG HA H 19.780 -2.086 -10.115 1.00 . A A . 151 ARG HA 1 1
17 42531 1 1 151 ARG HB2 H 17.486 -2.489 -8.197 1.00 . A A . 151 ARG HB2 1 1
17 42532 1 1 151 ARG HB3 H 17.410 -2.285 -9.942 1.00 . A A . 151 ARG HB3 1 1
17 42533 1 1 151 ARG HD2 H 16.691 -4.792 -7.743 1.00 . A A . 151 ARG HD2 1 1
17 42534 1 1 151 ARG HD3 H 15.890 -4.334 -9.245 1.00 . A A . 151 ARG HD3 1 1
17 42535 1 1 151 ARG HE H 16.969 -6.938 -8.561 1.00 . A A . 151 ARG HE 1 1
17 42536 1 1 151 ARG HG2 H 18.147 -4.446 -10.355 1.00 . A A . 151 ARG HG2 1 1
17 42537 1 1 151 ARG HG3 H 18.845 -4.620 -8.743 1.00 . A A . 151 ARG HG3 1 1
17 42538 1 1 151 ARG HH11 H 15.726 -4.835 -11.044 1.00 . A A . 151 ARG HH11 1 1
17 42539 1 1 151 ARG HH12 H 15.325 -6.130 -12.121 1.00 . A A . 151 ARG HH12 1 1
17 42540 1 1 151 ARG HH21 H 16.444 -8.651 -9.971 1.00 . A A . 151 ARG HH21 1 1
17 42541 1 1 151 ARG HH22 H 15.733 -8.300 -11.511 1.00 . A A . 151 ARG HH22 1 1
17 42542 1 1 151 ARG N N 20.267 -2.810 -8.247 1.00 . A A . 151 ARG N 1 1
17 42543 1 1 151 ARG NE N 16.642 -6.271 -9.202 1.00 . A A . 151 ARG NE 1 1
17 42544 1 1 151 ARG NH1 N 15.696 -5.813 -11.248 1.00 . A A . 151 ARG NH1 1 1
17 42545 1 1 151 ARG NH2 N 16.105 -7.986 -10.637 1.00 . A A . 151 ARG NH2 1 1
17 42546 1 1 151 ARG O O 18.169 -0.101 -8.436 1.00 . A A . 151 ARG O 1 1
17 42547 1 1 152 GLY C C 19.498 2.287 -8.922 1.00 . A A . 152 GLY C 1 1
17 42548 1 1 152 GLY CA C 20.417 1.429 -8.081 1.00 . A A . 152 GLY CA 1 1
17 42549 1 1 152 GLY H H 21.257 -0.408 -8.705 1.00 . A A . 152 GLY H 1 1
17 42550 1 1 152 GLY HA2 H 20.104 1.481 -7.049 1.00 . A A . 152 GLY HA2 1 1
17 42551 1 1 152 GLY HA3 H 21.423 1.814 -8.162 1.00 . A A . 152 GLY HA3 1 1
17 42552 1 1 152 GLY N N 20.411 0.046 -8.515 1.00 . A A . 152 GLY N 1 1
17 42553 1 1 152 GLY O O 19.083 3.365 -8.498 1.00 . A A . 152 GLY O 1 1
17 42554 1 1 153 ALA C C 18.519 4.043 -10.895 1.00 . A A . 153 ALA C 1 1
17 42555 1 1 153 ALA CA C 18.304 2.540 -11.036 1.00 . A A . 153 ALA CA 1 1
17 42556 1 1 153 ALA CB C 16.851 2.197 -10.750 1.00 . A A . 153 ALA CB 1 1
17 42557 1 1 153 ALA H H 19.547 0.936 -10.396 1.00 . A A . 153 ALA H 1 1
17 42558 1 1 153 ALA HA H 18.536 2.239 -12.048 1.00 . A A . 153 ALA HA 1 1
17 42559 1 1 153 ALA HB1 H 16.757 1.133 -10.591 1.00 . A A . 153 ALA HB1 1 1
17 42560 1 1 153 ALA HB2 H 16.525 2.725 -9.862 1.00 . A A . 153 ALA HB2 1 1
17 42561 1 1 153 ALA HB3 H 16.238 2.491 -11.589 1.00 . A A . 153 ALA HB3 1 1
17 42562 1 1 153 ALA N N 19.182 1.806 -10.121 1.00 . A A . 153 ALA N 1 1
17 42563 1 1 153 ALA O O 17.587 4.824 -11.072 1.00 . A A . 153 ALA O 1 1
17 42564 1 1 154 GLN C C 20.803 5.874 -8.933 1.00 . A A . 154 GLN C 1 1
17 42565 1 1 154 GLN CA C 20.170 5.797 -10.318 1.00 . A A . 154 GLN CA 1 1
17 42566 1 1 154 GLN CB C 18.997 6.785 -10.417 1.00 . A A . 154 GLN CB 1 1
17 42567 1 1 154 GLN CD C 18.174 7.427 -8.106 1.00 . A A . 154 GLN CD 1 1
17 42568 1 1 154 GLN CG C 17.926 6.598 -9.348 1.00 . A A . 154 GLN CG 1 1
17 42569 1 1 154 GLN H H 20.425 3.709 -10.417 1.00 . A A . 154 GLN H 1 1
17 42570 1 1 154 GLN HA H 20.918 6.048 -11.058 1.00 . A A . 154 GLN HA 1 1
17 42571 1 1 154 GLN HB2 H 19.383 7.791 -10.332 1.00 . A A . 154 GLN HB2 1 1
17 42572 1 1 154 GLN HB3 H 18.530 6.672 -11.384 1.00 . A A . 154 GLN HB3 1 1
17 42573 1 1 154 GLN HE21 H 17.764 5.862 -6.960 1.00 . A A . 154 GLN HE21 1 1
17 42574 1 1 154 GLN HE22 H 18.193 7.303 -6.124 1.00 . A A . 154 GLN HE22 1 1
17 42575 1 1 154 GLN HG2 H 16.970 6.881 -9.764 1.00 . A A . 154 GLN HG2 1 1
17 42576 1 1 154 GLN HG3 H 17.899 5.556 -9.066 1.00 . A A . 154 GLN HG3 1 1
17 42577 1 1 154 GLN N N 19.755 4.411 -10.547 1.00 . A A . 154 GLN N 1 1
17 42578 1 1 154 GLN NE2 N 18.024 6.802 -6.945 1.00 . A A . 154 GLN NE2 1 1
17 42579 1 1 154 GLN O O 21.292 4.866 -8.421 1.00 . A A . 154 GLN O 1 1
17 42580 1 1 154 GLN OE1 O 18.496 8.613 -8.188 1.00 . A A . 154 GLN OE1 1 1
17 42581 1 1 155 ASN C C 20.439 6.572 -5.908 1.00 . A A . 155 ASN C 1 1
17 42582 1 1 155 ASN CA C 21.349 7.197 -6.975 1.00 . A A . 155 ASN CA 1 1
17 42583 1 1 155 ASN CB C 21.576 8.678 -6.662 1.00 . A A . 155 ASN CB 1 1
17 42584 1 1 155 ASN CG C 22.979 8.956 -6.162 1.00 . A A . 155 ASN CG 1 1
17 42585 1 1 155 ASN H H 20.373 7.817 -8.755 1.00 . A A . 155 ASN H 1 1
17 42586 1 1 155 ASN HA H 22.301 6.688 -6.960 1.00 . A A . 155 ASN HA 1 1
17 42587 1 1 155 ASN HB2 H 21.410 9.258 -7.558 1.00 . A A . 155 ASN HB2 1 1
17 42588 1 1 155 ASN HB3 H 20.875 8.990 -5.901 1.00 . A A . 155 ASN HB3 1 1
17 42589 1 1 155 ASN HD21 H 22.280 10.287 -4.861 1.00 . A A . 155 ASN HD21 1 1
17 42590 1 1 155 ASN HD22 H 23.992 10.057 -4.852 1.00 . A A . 155 ASN HD22 1 1
17 42591 1 1 155 ASN N N 20.784 7.044 -8.314 1.00 . A A . 155 ASN N 1 1
17 42592 1 1 155 ASN ND2 N 23.096 9.857 -5.194 1.00 . A A . 155 ASN ND2 1 1
17 42593 1 1 155 ASN O O 20.180 7.187 -4.874 1.00 . A A . 155 ASN O 1 1
17 42594 1 1 155 ASN OD1 O 23.950 8.367 -6.641 1.00 . A A . 155 ASN OD1 1 1
17 42595 1 1 156 LEU C C 19.853 4.251 -3.971 1.00 . A A . 156 LEU C 1 1
17 42596 1 1 156 LEU CA C 19.076 4.663 -5.208 1.00 . A A . 156 LEU CA 1 1
17 42597 1 1 156 LEU CB C 18.454 3.413 -5.838 1.00 . A A . 156 LEU CB 1 1
17 42598 1 1 156 LEU CD1 C 16.538 2.307 -7.015 1.00 . A A . 156 LEU CD1 1 1
17 42599 1 1 156 LEU CD2 C 16.185 4.480 -5.831 1.00 . A A . 156 LEU CD2 1 1
17 42600 1 1 156 LEU CG C 17.165 3.639 -6.633 1.00 . A A . 156 LEU CG 1 1
17 42601 1 1 156 LEU H H 20.189 4.900 -6.992 1.00 . A A . 156 LEU H 1 1
17 42602 1 1 156 LEU HA H 18.291 5.346 -4.922 1.00 . A A . 156 LEU HA 1 1
17 42603 1 1 156 LEU HB2 H 19.184 2.970 -6.494 1.00 . A A . 156 LEU HB2 1 1
17 42604 1 1 156 LEU HB3 H 18.240 2.712 -5.046 1.00 . A A . 156 LEU HB3 1 1
17 42605 1 1 156 LEU HD11 H 16.345 1.731 -6.122 1.00 . A A . 156 LEU HD11 1 1
17 42606 1 1 156 LEU HD12 H 15.608 2.483 -7.536 1.00 . A A . 156 LEU HD12 1 1
17 42607 1 1 156 LEU HD13 H 17.213 1.762 -7.657 1.00 . A A . 156 LEU HD13 1 1
17 42608 1 1 156 LEU HD21 H 16.569 4.624 -4.832 1.00 . A A . 156 LEU HD21 1 1
17 42609 1 1 156 LEU HD22 H 16.056 5.439 -6.311 1.00 . A A . 156 LEU HD22 1 1
17 42610 1 1 156 LEU HD23 H 15.233 3.972 -5.780 1.00 . A A . 156 LEU HD23 1 1
17 42611 1 1 156 LEU HG H 17.396 4.169 -7.544 1.00 . A A . 156 LEU HG 1 1
17 42612 1 1 156 LEU N N 19.953 5.350 -6.159 1.00 . A A . 156 LEU N 1 1
17 42613 1 1 156 LEU O O 19.442 4.517 -2.843 1.00 . A A . 156 LEU O 1 1
17 42614 1 1 157 MET C C 22.115 4.304 -2.161 1.00 . A A . 157 MET C 1 1
17 42615 1 1 157 MET CA C 21.818 3.144 -3.103 1.00 . A A . 157 MET CA 1 1
17 42616 1 1 157 MET CB C 23.105 2.547 -3.671 1.00 . A A . 157 MET CB 1 1
17 42617 1 1 157 MET CE C 26.149 1.753 -2.895 1.00 . A A . 157 MET CE 1 1
17 42618 1 1 157 MET CG C 24.241 3.547 -3.800 1.00 . A A . 157 MET CG 1 1
17 42619 1 1 157 MET H H 21.261 3.411 -5.112 1.00 . A A . 157 MET H 1 1
17 42620 1 1 157 MET HA H 21.283 2.380 -2.558 1.00 . A A . 157 MET HA 1 1
17 42621 1 1 157 MET HB2 H 23.423 1.742 -3.036 1.00 . A A . 157 MET HB2 1 1
17 42622 1 1 157 MET HB3 H 22.895 2.151 -4.654 1.00 . A A . 157 MET HB3 1 1
17 42623 1 1 157 MET HE1 H 25.236 1.560 -2.351 1.00 . A A . 157 MET HE1 1 1
17 42624 1 1 157 MET HE2 H 26.576 0.818 -3.225 1.00 . A A . 157 MET HE2 1 1
17 42625 1 1 157 MET HE3 H 26.850 2.263 -2.252 1.00 . A A . 157 MET HE3 1 1
17 42626 1 1 157 MET HG2 H 23.961 4.291 -4.532 1.00 . A A . 157 MET HG2 1 1
17 42627 1 1 157 MET HG3 H 24.394 4.023 -2.843 1.00 . A A . 157 MET HG3 1 1
17 42628 1 1 157 MET N N 20.982 3.595 -4.192 1.00 . A A . 157 MET N 1 1
17 42629 1 1 157 MET O O 22.361 4.108 -0.971 1.00 . A A . 157 MET O 1 1
17 42630 1 1 157 MET SD S 25.788 2.779 -4.317 1.00 . A A . 157 MET SD 1 1
17 42631 1 1 158 ASP C C 21.127 7.032 -1.028 1.00 . A A . 158 ASP C 1 1
17 42632 1 1 158 ASP CA C 22.319 6.716 -1.922 1.00 . A A . 158 ASP CA 1 1
17 42633 1 1 158 ASP CB C 22.620 7.902 -2.838 1.00 . A A . 158 ASP CB 1 1
17 42634 1 1 158 ASP CG C 23.516 8.930 -2.176 1.00 . A A . 158 ASP CG 1 1
17 42635 1 1 158 ASP H H 21.859 5.603 -3.659 1.00 . A A . 158 ASP H 1 1
17 42636 1 1 158 ASP HA H 23.172 6.526 -1.298 1.00 . A A . 158 ASP HA 1 1
17 42637 1 1 158 ASP HB2 H 23.111 7.546 -3.731 1.00 . A A . 158 ASP HB2 1 1
17 42638 1 1 158 ASP HB3 H 21.692 8.383 -3.110 1.00 . A A . 158 ASP HB3 1 1
17 42639 1 1 158 ASP N N 22.073 5.515 -2.707 1.00 . A A . 158 ASP N 1 1
17 42640 1 1 158 ASP O O 21.257 7.103 0.195 1.00 . A A . 158 ASP O 1 1
17 42641 1 1 158 ASP OD1 O 23.039 9.634 -1.261 1.00 . A A . 158 ASP OD1 1 1
17 42642 1 1 158 ASP OD2 O 24.696 9.032 -2.572 1.00 . A A . 158 ASP OD2 1 1
17 42643 1 1 159 ILE C C 18.547 6.509 0.220 1.00 . A A . 159 ILE C 1 1
17 42644 1 1 159 ILE CA C 18.754 7.530 -0.891 1.00 . A A . 159 ILE CA 1 1
17 42645 1 1 159 ILE CB C 17.484 7.560 -1.779 1.00 . A A . 159 ILE CB 1 1
17 42646 1 1 159 ILE CD1 C 16.569 6.820 -4.042 1.00 . A A . 159 ILE CD1 1 1
17 42647 1 1 159 ILE CG1 C 17.795 7.162 -3.226 1.00 . A A . 159 ILE CG1 1 1
17 42648 1 1 159 ILE CG2 C 16.844 8.938 -1.734 1.00 . A A . 159 ILE CG2 1 1
17 42649 1 1 159 ILE H H 19.928 7.155 -2.617 1.00 . A A . 159 ILE H 1 1
17 42650 1 1 159 ILE HA H 18.880 8.507 -0.446 1.00 . A A . 159 ILE HA 1 1
17 42651 1 1 159 ILE HB H 16.779 6.855 -1.367 1.00 . A A . 159 ILE HB 1 1
17 42652 1 1 159 ILE HD11 H 15.900 7.666 -4.061 1.00 . A A . 159 ILE HD11 1 1
17 42653 1 1 159 ILE HD12 H 16.866 6.573 -5.052 1.00 . A A . 159 ILE HD12 1 1
17 42654 1 1 159 ILE HD13 H 16.066 5.973 -3.599 1.00 . A A . 159 ILE HD13 1 1
17 42655 1 1 159 ILE HG12 H 18.302 7.980 -3.716 1.00 . A A . 159 ILE HG12 1 1
17 42656 1 1 159 ILE HG13 H 18.437 6.295 -3.223 1.00 . A A . 159 ILE HG13 1 1
17 42657 1 1 159 ILE HG21 H 17.586 9.688 -1.964 1.00 . A A . 159 ILE HG21 1 1
17 42658 1 1 159 ILE HG22 H 16.045 8.988 -2.458 1.00 . A A . 159 ILE HG22 1 1
17 42659 1 1 159 ILE HG23 H 16.447 9.117 -0.746 1.00 . A A . 159 ILE HG23 1 1
17 42660 1 1 159 ILE N N 19.966 7.222 -1.644 1.00 . A A . 159 ILE N 1 1
17 42661 1 1 159 ILE O O 18.116 6.851 1.321 1.00 . A A . 159 ILE O 1 1
17 42662 1 1 160 LEU C C 19.807 4.232 1.941 1.00 . A A . 160 LEU C 1 1
17 42663 1 1 160 LEU CA C 18.711 4.173 0.884 1.00 . A A . 160 LEU CA 1 1
17 42664 1 1 160 LEU CB C 18.732 2.828 0.170 1.00 . A A . 160 LEU CB 1 1
17 42665 1 1 160 LEU CD1 C 16.487 1.728 -0.013 1.00 . A A . 160 LEU CD1 1 1
17 42666 1 1 160 LEU CD2 C 16.919 3.879 -1.218 1.00 . A A . 160 LEU CD2 1 1
17 42667 1 1 160 LEU CG C 17.527 2.571 -0.734 1.00 . A A . 160 LEU CG 1 1
17 42668 1 1 160 LEU H H 19.198 5.047 -0.977 1.00 . A A . 160 LEU H 1 1
17 42669 1 1 160 LEU HA H 17.753 4.288 1.361 1.00 . A A . 160 LEU HA 1 1
17 42670 1 1 160 LEU HB2 H 19.627 2.776 -0.431 1.00 . A A . 160 LEU HB2 1 1
17 42671 1 1 160 LEU HB3 H 18.770 2.046 0.915 1.00 . A A . 160 LEU HB3 1 1
17 42672 1 1 160 LEU HD11 H 16.808 1.551 1.003 1.00 . A A . 160 LEU HD11 1 1
17 42673 1 1 160 LEU HD12 H 15.542 2.251 -0.006 1.00 . A A . 160 LEU HD12 1 1
17 42674 1 1 160 LEU HD13 H 16.372 0.784 -0.524 1.00 . A A . 160 LEU HD13 1 1
17 42675 1 1 160 LEU HD21 H 16.602 4.465 -0.369 1.00 . A A . 160 LEU HD21 1 1
17 42676 1 1 160 LEU HD22 H 17.658 4.433 -1.780 1.00 . A A . 160 LEU HD22 1 1
17 42677 1 1 160 LEU HD23 H 16.069 3.670 -1.850 1.00 . A A . 160 LEU HD23 1 1
17 42678 1 1 160 LEU HG H 17.857 2.027 -1.593 1.00 . A A . 160 LEU HG 1 1
17 42679 1 1 160 LEU N N 18.857 5.254 -0.081 1.00 . A A . 160 LEU N 1 1
17 42680 1 1 160 LEU O O 19.648 3.719 3.047 1.00 . A A . 160 LEU O 1 1
17 42681 1 1 161 GLN C C 21.768 6.007 3.589 1.00 . A A . 161 GLN C 1 1
17 42682 1 1 161 GLN CA C 22.058 4.989 2.491 1.00 . A A . 161 GLN CA 1 1
17 42683 1 1 161 GLN CB C 23.307 5.400 1.716 1.00 . A A . 161 GLN CB 1 1
17 42684 1 1 161 GLN CD C 25.351 4.458 2.865 1.00 . A A . 161 GLN CD 1 1
17 42685 1 1 161 GLN CG C 24.392 4.336 1.696 1.00 . A A . 161 GLN CG 1 1
17 42686 1 1 161 GLN H H 20.987 5.243 0.685 1.00 . A A . 161 GLN H 1 1
17 42687 1 1 161 GLN HA H 22.231 4.027 2.944 1.00 . A A . 161 GLN HA 1 1
17 42688 1 1 161 GLN HB2 H 23.025 5.611 0.699 1.00 . A A . 161 GLN HB2 1 1
17 42689 1 1 161 GLN HB3 H 23.717 6.295 2.162 1.00 . A A . 161 GLN HB3 1 1
17 42690 1 1 161 GLN HE21 H 23.832 4.716 4.120 1.00 . A A . 161 GLN HE21 1 1
17 42691 1 1 161 GLN HE22 H 25.406 4.742 4.831 1.00 . A A . 161 GLN HE22 1 1
17 42692 1 1 161 GLN HG2 H 23.924 3.363 1.733 1.00 . A A . 161 GLN HG2 1 1
17 42693 1 1 161 GLN HG3 H 24.953 4.430 0.778 1.00 . A A . 161 GLN HG3 1 1
17 42694 1 1 161 GLN N N 20.924 4.859 1.584 1.00 . A A . 161 GLN N 1 1
17 42695 1 1 161 GLN NE2 N 24.808 4.659 4.060 1.00 . A A . 161 GLN NE2 1 1
17 42696 1 1 161 GLN O O 22.007 5.750 4.769 1.00 . A A . 161 GLN O 1 1
17 42697 1 1 161 GLN OE1 O 26.568 4.374 2.694 1.00 . A A . 161 GLN OE1 1 1
17 42698 1 1 162 GLY C C 19.796 7.821 5.072 1.00 . A A . 162 GLY C 1 1
17 42699 1 1 162 GLY CA C 20.938 8.207 4.153 1.00 . A A . 162 GLY CA 1 1
17 42700 1 1 162 GLY H H 21.083 7.316 2.238 1.00 . A A . 162 GLY H 1 1
17 42701 1 1 162 GLY HA2 H 21.815 8.405 4.751 1.00 . A A . 162 GLY HA2 1 1
17 42702 1 1 162 GLY HA3 H 20.668 9.106 3.619 1.00 . A A . 162 GLY HA3 1 1
17 42703 1 1 162 GLY N N 21.252 7.166 3.192 1.00 . A A . 162 GLY N 1 1
17 42704 1 1 162 GLY O O 19.899 7.952 6.291 1.00 . A A . 162 GLY O 1 1
17 42705 1 1 163 HIS C C 17.804 5.636 6.009 1.00 . A A . 163 HIS C 1 1
17 42706 1 1 163 HIS CA C 17.536 6.936 5.256 1.00 . A A . 163 HIS CA 1 1
17 42707 1 1 163 HIS CB C 16.325 6.764 4.336 1.00 . A A . 163 HIS CB 1 1
17 42708 1 1 163 HIS CD2 C 15.858 8.040 2.142 1.00 . A A . 163 HIS CD2 1 1
17 42709 1 1 163 HIS CE1 C 15.704 10.032 3.012 1.00 . A A . 163 HIS CE1 1 1
17 42710 1 1 163 HIS CG C 16.049 7.962 3.481 1.00 . A A . 163 HIS CG 1 1
17 42711 1 1 163 HIS H H 18.684 7.262 3.506 1.00 . A A . 163 HIS H 1 1
17 42712 1 1 163 HIS HA H 17.325 7.715 5.971 1.00 . A A . 163 HIS HA 1 1
17 42713 1 1 163 HIS HB2 H 16.496 5.922 3.681 1.00 . A A . 163 HIS HB2 1 1
17 42714 1 1 163 HIS HB3 H 15.448 6.575 4.937 1.00 . A A . 163 HIS HB3 1 1
17 42715 1 1 163 HIS HD2 H 15.875 7.223 1.437 1.00 . A A . 163 HIS HD2 1 1
17 42716 1 1 163 HIS HE1 H 15.573 11.100 3.107 1.00 . A A . 163 HIS HE1 1 1
17 42717 1 1 163 HIS HE2 H 15.637 9.760 0.955 1.00 . A A . 163 HIS HE2 1 1
17 42718 1 1 163 HIS N N 18.704 7.343 4.483 1.00 . A A . 163 HIS N 1 1
17 42719 1 1 163 HIS ND1 N 15.950 9.220 4.024 1.00 . A A . 163 HIS ND1 1 1
17 42720 1 1 163 HIS NE2 N 15.639 9.363 1.851 1.00 . A A . 163 HIS NE2 1 1
17 42721 1 1 163 HIS O O 16.997 5.209 6.835 1.00 . A A . 163 HIS O 1 1
17 42722 1 1 164 MET C C 19.849 4.013 7.776 1.00 . A A . 164 MET C 1 1
17 42723 1 1 164 MET CA C 19.312 3.758 6.371 1.00 . A A . 164 MET CA 1 1
17 42724 1 1 164 MET CB C 20.361 3.014 5.541 1.00 . A A . 164 MET CB 1 1
17 42725 1 1 164 MET CE C 20.143 -0.935 4.557 1.00 . A A . 164 MET CE 1 1
17 42726 1 1 164 MET CG C 19.808 1.805 4.803 1.00 . A A . 164 MET CG 1 1
17 42727 1 1 164 MET H H 19.545 5.398 5.052 1.00 . A A . 164 MET H 1 1
17 42728 1 1 164 MET HA H 18.424 3.147 6.444 1.00 . A A . 164 MET HA 1 1
17 42729 1 1 164 MET HB2 H 20.776 3.696 4.814 1.00 . A A . 164 MET HB2 1 1
17 42730 1 1 164 MET HB3 H 21.149 2.678 6.197 1.00 . A A . 164 MET HB3 1 1
17 42731 1 1 164 MET HE1 H 20.171 -0.468 3.584 1.00 . A A . 164 MET HE1 1 1
17 42732 1 1 164 MET HE2 H 21.091 -1.414 4.753 1.00 . A A . 164 MET HE2 1 1
17 42733 1 1 164 MET HE3 H 19.355 -1.674 4.581 1.00 . A A . 164 MET HE3 1 1
17 42734 1 1 164 MET HG2 H 18.788 2.012 4.515 1.00 . A A . 164 MET HG2 1 1
17 42735 1 1 164 MET HG3 H 20.403 1.639 3.918 1.00 . A A . 164 MET HG3 1 1
17 42736 1 1 164 MET N N 18.941 5.009 5.719 1.00 . A A . 164 MET N 1 1
17 42737 1 1 164 MET O O 20.435 5.062 8.046 1.00 . A A . 164 MET O 1 1
17 42738 1 1 164 MET SD S 19.832 0.308 5.808 1.00 . A A . 164 MET SD 1 1
17 42739 1 1 165 MET C C 20.933 1.944 10.444 1.00 . A A . 165 MET C 1 1
17 42740 1 1 165 MET CA C 20.114 3.165 10.042 1.00 . A A . 165 MET CA 1 1
17 42741 1 1 165 MET CB C 18.927 3.333 10.993 1.00 . A A . 165 MET CB 1 1
17 42742 1 1 165 MET CE C 15.793 4.021 10.236 1.00 . A A . 165 MET CE 1 1
17 42743 1 1 165 MET CG C 17.856 2.267 10.821 1.00 . A A . 165 MET CG 1 1
17 42744 1 1 165 MET H H 19.175 2.234 8.389 1.00 . A A . 165 MET H 1 1
17 42745 1 1 165 MET HA H 20.740 4.042 10.105 1.00 . A A . 165 MET HA 1 1
17 42746 1 1 165 MET HB2 H 19.286 3.291 12.010 1.00 . A A . 165 MET HB2 1 1
17 42747 1 1 165 MET HB3 H 18.474 4.298 10.819 1.00 . A A . 165 MET HB3 1 1
17 42748 1 1 165 MET HE1 H 15.926 3.615 9.244 1.00 . A A . 165 MET HE1 1 1
17 42749 1 1 165 MET HE2 H 14.758 4.297 10.375 1.00 . A A . 165 MET HE2 1 1
17 42750 1 1 165 MET HE3 H 16.417 4.894 10.354 1.00 . A A . 165 MET HE3 1 1
17 42751 1 1 165 MET HG2 H 17.757 2.041 9.770 1.00 . A A . 165 MET HG2 1 1
17 42752 1 1 165 MET HG3 H 18.163 1.379 11.351 1.00 . A A . 165 MET HG3 1 1
17 42753 1 1 165 MET N N 19.648 3.047 8.666 1.00 . A A . 165 MET N 1 1
17 42754 1 1 165 MET O O 20.645 0.824 10.019 1.00 . A A . 165 MET O 1 1
17 42755 1 1 165 MET SD S 16.249 2.790 11.452 1.00 . A A . 165 MET SD 1 1
17 42756 1 1 166 ILE C C 23.114 1.204 13.210 1.00 . A A . 166 ILE C 1 1
17 42757 1 1 166 ILE CA C 22.816 1.079 11.720 1.00 . A A . 166 ILE CA 1 1
17 42758 1 1 166 ILE CB C 24.150 1.039 10.945 1.00 . A A . 166 ILE CB 1 1
17 42759 1 1 166 ILE CD1 C 25.383 1.991 8.931 1.00 . A A . 166 ILE CD1 1 1
17 42760 1 1 166 ILE CG1 C 24.093 1.957 9.721 1.00 . A A . 166 ILE CG1 1 1
17 42761 1 1 166 ILE CG2 C 24.473 -0.388 10.527 1.00 . A A . 166 ILE CG2 1 1
17 42762 1 1 166 ILE H H 22.136 3.079 11.568 1.00 . A A . 166 ILE H 1 1
17 42763 1 1 166 ILE HA H 22.296 0.148 11.547 1.00 . A A . 166 ILE HA 1 1
17 42764 1 1 166 ILE HB H 24.933 1.380 11.605 1.00 . A A . 166 ILE HB 1 1
17 42765 1 1 166 ILE HD11 H 26.058 1.239 9.313 1.00 . A A . 166 ILE HD11 1 1
17 42766 1 1 166 ILE HD12 H 25.173 1.792 7.890 1.00 . A A . 166 ILE HD12 1 1
17 42767 1 1 166 ILE HD13 H 25.838 2.965 9.027 1.00 . A A . 166 ILE HD13 1 1
17 42768 1 1 166 ILE HG12 H 23.308 1.618 9.061 1.00 . A A . 166 ILE HG12 1 1
17 42769 1 1 166 ILE HG13 H 23.875 2.964 10.044 1.00 . A A . 166 ILE HG13 1 1
17 42770 1 1 166 ILE HG21 H 24.391 -1.040 11.384 1.00 . A A . 166 ILE HG21 1 1
17 42771 1 1 166 ILE HG22 H 23.779 -0.705 9.764 1.00 . A A . 166 ILE HG22 1 1
17 42772 1 1 166 ILE HG23 H 25.480 -0.429 10.137 1.00 . A A . 166 ILE HG23 1 1
17 42773 1 1 166 ILE N N 21.956 2.165 11.263 1.00 . A A . 166 ILE N 1 1
17 42774 1 1 166 ILE O O 24.241 1.500 13.608 1.00 . A A . 166 ILE O 1 1
17 42775 1 1 167 PRO C C 23.336 0.138 16.037 1.00 . A A . 167 PRO C 1 1
17 42776 1 1 167 PRO CA C 22.244 1.063 15.512 1.00 . A A . 167 PRO CA 1 1
17 42777 1 1 167 PRO CB C 20.874 0.624 16.040 1.00 . A A . 167 PRO CB 1 1
17 42778 1 1 167 PRO CD C 20.728 0.620 13.655 1.00 . A A . 167 PRO CD 1 1
17 42779 1 1 167 PRO CG C 19.933 0.856 14.908 1.00 . A A . 167 PRO CG 1 1
17 42780 1 1 167 PRO HA H 22.448 2.076 15.830 1.00 . A A . 167 PRO HA 1 1
17 42781 1 1 167 PRO HB2 H 20.910 -0.419 16.314 1.00 . A A . 167 PRO HB2 1 1
17 42782 1 1 167 PRO HB3 H 20.610 1.219 16.902 1.00 . A A . 167 PRO HB3 1 1
17 42783 1 1 167 PRO HD2 H 20.671 -0.418 13.362 1.00 . A A . 167 PRO HD2 1 1
17 42784 1 1 167 PRO HD3 H 20.378 1.259 12.859 1.00 . A A . 167 PRO HD3 1 1
17 42785 1 1 167 PRO HG2 H 19.108 0.162 14.967 1.00 . A A . 167 PRO HG2 1 1
17 42786 1 1 167 PRO HG3 H 19.570 1.874 14.935 1.00 . A A . 167 PRO HG3 1 1
17 42787 1 1 167 PRO N N 22.098 0.978 14.056 1.00 . A A . 167 PRO N 1 1
17 42788 1 1 167 PRO O O 24.025 -0.527 15.264 1.00 . A A . 167 PRO O 1 1
17 42789 1 1 168 MET C C 24.191 -0.945 19.467 1.00 . A A . 168 MET C 1 1
17 42790 1 1 168 MET CA C 24.497 -0.747 17.986 1.00 . A A . 168 MET CA 1 1
17 42791 1 1 168 MET CB C 25.891 -0.136 17.819 1.00 . A A . 168 MET CB 1 1
17 42792 1 1 168 MET CE C 27.604 2.909 18.341 1.00 . A A . 168 MET CE 1 1
17 42793 1 1 168 MET CG C 25.903 1.161 17.026 1.00 . A A . 168 MET CG 1 1
17 42794 1 1 168 MET H H 22.907 0.652 17.922 1.00 . A A . 168 MET H 1 1
17 42795 1 1 168 MET HA H 24.474 -1.708 17.496 1.00 . A A . 168 MET HA 1 1
17 42796 1 1 168 MET HB2 H 26.303 0.063 18.798 1.00 . A A . 168 MET HB2 1 1
17 42797 1 1 168 MET HB3 H 26.524 -0.848 17.311 1.00 . A A . 168 MET HB3 1 1
17 42798 1 1 168 MET HE1 H 26.684 3.471 18.416 1.00 . A A . 168 MET HE1 1 1
17 42799 1 1 168 MET HE2 H 27.719 2.289 19.218 1.00 . A A . 168 MET HE2 1 1
17 42800 1 1 168 MET HE3 H 28.438 3.591 18.270 1.00 . A A . 168 MET HE3 1 1
17 42801 1 1 168 MET HG2 H 25.523 0.964 16.035 1.00 . A A . 168 MET HG2 1 1
17 42802 1 1 168 MET HG3 H 25.260 1.875 17.521 1.00 . A A . 168 MET HG3 1 1
17 42803 1 1 168 MET N N 23.487 0.099 17.358 1.00 . A A . 168 MET N 1 1
17 42804 1 1 168 MET O O 23.941 -2.101 19.870 1.00 . A A . 168 MET O 1 1
17 42805 1 1 168 MET OXT O 24.206 0.057 20.213 1.00 . A A . 168 MET OXT 1 1
17 42806 1 1 168 MET SD S 27.552 1.874 16.882 1.00 . A A . 168 MET SD 1 1
18 42807 1 1 1 GLY C C -32.284 -4.727 -8.628 1.00 . A A . 1 GLY C 1 1
18 42808 1 1 1 GLY CA C -32.138 -3.261 -8.276 1.00 . A A . 1 GLY CA 1 1
18 42809 1 1 1 GLY H1 H -31.073 -2.953 -10.047 1.00 . A A . 1 GLY H1 1 1
18 42810 1 1 1 GLY H2 H -32.585 -2.197 -10.017 1.00 . A A . 1 GLY H2 1 1
18 42811 1 1 1 GLY H3 H -31.299 -1.549 -9.131 1.00 . A A . 1 GLY H3 1 1
18 42812 1 1 1 GLY HA2 H -31.384 -3.158 -7.510 1.00 . A A . 1 GLY HA2 1 1
18 42813 1 1 1 GLY HA3 H -33.080 -2.898 -7.892 1.00 . A A . 1 GLY HA3 1 1
18 42814 1 1 1 GLY N N -31.747 -2.431 -9.450 1.00 . A A . 1 GLY N 1 1
18 42815 1 1 1 GLY O O -33.384 -5.279 -8.578 1.00 . A A . 1 GLY O 1 1
18 42816 1 1 2 SER C C -30.692 -7.637 -8.187 1.00 . A A . 2 SER C 1 1
18 42817 1 1 2 SER CA C -31.181 -6.776 -9.346 1.00 . A A . 2 SER CA 1 1
18 42818 1 1 2 SER CB C -30.305 -7.012 -10.577 1.00 . A A . 2 SER CB 1 1
18 42819 1 1 2 SER H H -30.326 -4.869 -9.005 1.00 . A A . 2 SER H 1 1
18 42820 1 1 2 SER HA H -32.198 -7.051 -9.580 1.00 . A A . 2 SER HA 1 1
18 42821 1 1 2 SER HB2 H -29.395 -6.438 -10.485 1.00 . A A . 2 SER HB2 1 1
18 42822 1 1 2 SER HB3 H -30.062 -8.062 -10.647 1.00 . A A . 2 SER HB3 1 1
18 42823 1 1 2 SER HG H -31.698 -6.029 -11.540 1.00 . A A . 2 SER HG 1 1
18 42824 1 1 2 SER N N -31.172 -5.363 -8.984 1.00 . A A . 2 SER N 1 1
18 42825 1 1 2 SER O O -29.562 -7.487 -7.722 1.00 . A A . 2 SER O 1 1
18 42826 1 1 2 SER OG O -30.974 -6.619 -11.762 1.00 . A A . 2 SER OG 1 1
18 42827 1 1 3 MET C C -30.406 -10.631 -7.121 1.00 . A A . 3 MET C 1 1
18 42828 1 1 3 MET CA C -31.202 -9.431 -6.621 1.00 . A A . 3 MET CA 1 1
18 42829 1 1 3 MET CB C -32.465 -9.905 -5.902 1.00 . A A . 3 MET CB 1 1
18 42830 1 1 3 MET CE C -34.906 -11.081 -4.833 1.00 . A A . 3 MET CE 1 1
18 42831 1 1 3 MET CG C -32.185 -10.616 -4.588 1.00 . A A . 3 MET CG 1 1
18 42832 1 1 3 MET H H -32.434 -8.617 -8.138 1.00 . A A . 3 MET H 1 1
18 42833 1 1 3 MET HA H -30.591 -8.873 -5.928 1.00 . A A . 3 MET HA 1 1
18 42834 1 1 3 MET HB2 H -33.093 -9.051 -5.698 1.00 . A A . 3 MET HB2 1 1
18 42835 1 1 3 MET HB3 H -32.999 -10.587 -6.548 1.00 . A A . 3 MET HB3 1 1
18 42836 1 1 3 MET HE1 H -34.730 -10.023 -4.958 1.00 . A A . 3 MET HE1 1 1
18 42837 1 1 3 MET HE2 H -35.158 -11.520 -5.786 1.00 . A A . 3 MET HE2 1 1
18 42838 1 1 3 MET HE3 H -35.722 -11.231 -4.141 1.00 . A A . 3 MET HE3 1 1
18 42839 1 1 3 MET HG2 H -31.221 -11.099 -4.654 1.00 . A A . 3 MET HG2 1 1
18 42840 1 1 3 MET HG3 H -32.163 -9.883 -3.795 1.00 . A A . 3 MET HG3 1 1
18 42841 1 1 3 MET N N -31.549 -8.542 -7.725 1.00 . A A . 3 MET N 1 1
18 42842 1 1 3 MET O O -30.820 -11.778 -6.952 1.00 . A A . 3 MET O 1 1
18 42843 1 1 3 MET SD S -33.427 -11.860 -4.188 1.00 . A A . 3 MET SD 1 1
18 42844 1 1 4 LEU C C -26.945 -10.976 -8.282 1.00 . A A . 4 LEU C 1 1
18 42845 1 1 4 LEU CA C -28.405 -11.416 -8.264 1.00 . A A . 4 LEU CA 1 1
18 42846 1 1 4 LEU CB C -28.849 -11.804 -9.676 1.00 . A A . 4 LEU CB 1 1
18 42847 1 1 4 LEU CD1 C -31.283 -12.290 -10.022 1.00 . A A . 4 LEU CD1 1 1
18 42848 1 1 4 LEU CD2 C -29.559 -13.928 -10.802 1.00 . A A . 4 LEU CD2 1 1
18 42849 1 1 4 LEU CG C -29.916 -12.897 -9.742 1.00 . A A . 4 LEU CG 1 1
18 42850 1 1 4 LEU H H -28.984 -9.424 -7.842 1.00 . A A . 4 LEU H 1 1
18 42851 1 1 4 LEU HA H -28.503 -12.274 -7.617 1.00 . A A . 4 LEU HA 1 1
18 42852 1 1 4 LEU HB2 H -29.235 -10.922 -10.164 1.00 . A A . 4 LEU HB2 1 1
18 42853 1 1 4 LEU HB3 H -27.980 -12.145 -10.222 1.00 . A A . 4 LEU HB3 1 1
18 42854 1 1 4 LEU HD11 H -31.165 -11.404 -10.627 1.00 . A A . 4 LEU HD11 1 1
18 42855 1 1 4 LEU HD12 H -31.894 -13.008 -10.549 1.00 . A A . 4 LEU HD12 1 1
18 42856 1 1 4 LEU HD13 H -31.758 -12.029 -9.088 1.00 . A A . 4 LEU HD13 1 1
18 42857 1 1 4 LEU HD21 H -28.595 -14.358 -10.576 1.00 . A A . 4 LEU HD21 1 1
18 42858 1 1 4 LEU HD22 H -30.307 -14.706 -10.814 1.00 . A A . 4 LEU HD22 1 1
18 42859 1 1 4 LEU HD23 H -29.521 -13.450 -11.770 1.00 . A A . 4 LEU HD23 1 1
18 42860 1 1 4 LEU HG H -29.964 -13.403 -8.789 1.00 . A A . 4 LEU HG 1 1
18 42861 1 1 4 LEU N N -29.260 -10.359 -7.738 1.00 . A A . 4 LEU N 1 1
18 42862 1 1 4 LEU O O -26.643 -9.801 -8.494 1.00 . A A . 4 LEU O 1 1
18 42863 1 1 5 LEU C C -24.307 -10.434 -7.160 1.00 . A A . 5 LEU C 1 1
18 42864 1 1 5 LEU CA C -24.613 -11.634 -8.051 1.00 . A A . 5 LEU CA 1 1
18 42865 1 1 5 LEU CB C -24.120 -11.368 -9.474 1.00 . A A . 5 LEU CB 1 1
18 42866 1 1 5 LEU CD1 C -21.801 -11.760 -8.605 1.00 . A A . 5 LEU CD1 1 1
18 42867 1 1 5 LEU CD2 C -22.835 -13.397 -10.191 1.00 . A A . 5 LEU CD2 1 1
18 42868 1 1 5 LEU CG C -22.734 -11.931 -9.794 1.00 . A A . 5 LEU CG 1 1
18 42869 1 1 5 LEU H H -26.344 -12.844 -7.896 1.00 . A A . 5 LEU H 1 1
18 42870 1 1 5 LEU HA H -24.101 -12.500 -7.658 1.00 . A A . 5 LEU HA 1 1
18 42871 1 1 5 LEU HB2 H -24.829 -11.799 -10.165 1.00 . A A . 5 LEU HB2 1 1
18 42872 1 1 5 LEU HB3 H -24.096 -10.300 -9.630 1.00 . A A . 5 LEU HB3 1 1
18 42873 1 1 5 LEU HD11 H -21.723 -10.712 -8.358 1.00 . A A . 5 LEU HD11 1 1
18 42874 1 1 5 LEU HD12 H -22.194 -12.302 -7.757 1.00 . A A . 5 LEU HD12 1 1
18 42875 1 1 5 LEU HD13 H -20.824 -12.144 -8.857 1.00 . A A . 5 LEU HD13 1 1
18 42876 1 1 5 LEU HD21 H -23.404 -13.933 -9.446 1.00 . A A . 5 LEU HD21 1 1
18 42877 1 1 5 LEU HD22 H -23.328 -13.477 -11.148 1.00 . A A . 5 LEU HD22 1 1
18 42878 1 1 5 LEU HD23 H -21.843 -13.820 -10.260 1.00 . A A . 5 LEU HD23 1 1
18 42879 1 1 5 LEU HG H -22.315 -11.388 -10.629 1.00 . A A . 5 LEU HG 1 1
18 42880 1 1 5 LEU N N -26.042 -11.925 -8.058 1.00 . A A . 5 LEU N 1 1
18 42881 1 1 5 LEU O O -23.729 -9.445 -7.612 1.00 . A A . 5 LEU O 1 1
18 42882 1 1 6 GLU C C -23.400 -9.846 -3.921 1.00 . A A . 6 GLU C 1 1
18 42883 1 1 6 GLU CA C -24.463 -9.450 -4.940 1.00 . A A . 6 GLU CA 1 1
18 42884 1 1 6 GLU CB C -25.763 -9.086 -4.220 1.00 . A A . 6 GLU CB 1 1
18 42885 1 1 6 GLU CD C -27.315 -7.094 -4.264 1.00 . A A . 6 GLU CD 1 1
18 42886 1 1 6 GLU CG C -26.705 -8.235 -5.055 1.00 . A A . 6 GLU CG 1 1
18 42887 1 1 6 GLU H H -25.153 -11.342 -5.593 1.00 . A A . 6 GLU H 1 1
18 42888 1 1 6 GLU HA H -24.114 -8.590 -5.491 1.00 . A A . 6 GLU HA 1 1
18 42889 1 1 6 GLU HB2 H -26.278 -9.997 -3.950 1.00 . A A . 6 GLU HB2 1 1
18 42890 1 1 6 GLU HB3 H -25.521 -8.540 -3.320 1.00 . A A . 6 GLU HB3 1 1
18 42891 1 1 6 GLU HG2 H -26.155 -7.821 -5.887 1.00 . A A . 6 GLU HG2 1 1
18 42892 1 1 6 GLU HG3 H -27.502 -8.861 -5.427 1.00 . A A . 6 GLU HG3 1 1
18 42893 1 1 6 GLU N N -24.697 -10.529 -5.893 1.00 . A A . 6 GLU N 1 1
18 42894 1 1 6 GLU O O -22.212 -9.587 -4.115 1.00 . A A . 6 GLU O 1 1
18 42895 1 1 6 GLU OE1 O -28.027 -7.371 -3.275 1.00 . A A . 6 GLU OE1 1 1
18 42896 1 1 6 GLU OE2 O -27.081 -5.924 -4.633 1.00 . A A . 6 GLU OE2 1 1
18 42897 1 1 7 GLU C C -21.992 -9.772 -1.365 1.00 . A A . 7 GLU C 1 1
18 42898 1 1 7 GLU CA C -22.922 -10.909 -1.783 1.00 . A A . 7 GLU CA 1 1
18 42899 1 1 7 GLU CB C -22.099 -12.109 -2.254 1.00 . A A . 7 GLU CB 1 1
18 42900 1 1 7 GLU CD C -22.102 -14.201 -0.840 1.00 . A A . 7 GLU CD 1 1
18 42901 1 1 7 GLU CG C -22.764 -13.447 -1.976 1.00 . A A . 7 GLU CG 1 1
18 42902 1 1 7 GLU H H -24.793 -10.653 -2.737 1.00 . A A . 7 GLU H 1 1
18 42903 1 1 7 GLU HA H -23.515 -11.203 -0.931 1.00 . A A . 7 GLU HA 1 1
18 42904 1 1 7 GLU HB2 H -21.938 -12.025 -3.319 1.00 . A A . 7 GLU HB2 1 1
18 42905 1 1 7 GLU HB3 H -21.143 -12.095 -1.752 1.00 . A A . 7 GLU HB3 1 1
18 42906 1 1 7 GLU HG2 H -23.798 -13.275 -1.720 1.00 . A A . 7 GLU HG2 1 1
18 42907 1 1 7 GLU HG3 H -22.710 -14.053 -2.868 1.00 . A A . 7 GLU HG3 1 1
18 42908 1 1 7 GLU N N -23.834 -10.475 -2.834 1.00 . A A . 7 GLU N 1 1
18 42909 1 1 7 GLU O O -20.863 -10.008 -0.935 1.00 . A A . 7 GLU O 1 1
18 42910 1 1 7 GLU OE1 O -21.487 -13.546 0.028 1.00 . A A . 7 GLU OE1 1 1
18 42911 1 1 7 GLU OE2 O -22.199 -15.445 -0.817 1.00 . A A . 7 GLU OE2 1 1
18 42912 1 1 8 VAL C C -22.593 -6.215 -0.705 1.00 . A A . 8 VAL C 1 1
18 42913 1 1 8 VAL CA C -21.690 -7.370 -1.126 1.00 . A A . 8 VAL CA 1 1
18 42914 1 1 8 VAL CB C -20.792 -6.908 -2.289 1.00 . A A . 8 VAL CB 1 1
18 42915 1 1 8 VAL CG1 C -19.839 -8.019 -2.703 1.00 . A A . 8 VAL CG1 1 1
18 42916 1 1 8 VAL CG2 C -21.635 -6.450 -3.470 1.00 . A A . 8 VAL CG2 1 1
18 42917 1 1 8 VAL H H -23.385 -8.418 -1.840 1.00 . A A . 8 VAL H 1 1
18 42918 1 1 8 VAL HA H -21.056 -7.641 -0.296 1.00 . A A . 8 VAL HA 1 1
18 42919 1 1 8 VAL HB H -20.203 -6.067 -1.950 1.00 . A A . 8 VAL HB 1 1
18 42920 1 1 8 VAL HG11 H -19.338 -8.408 -1.830 1.00 . A A . 8 VAL HG11 1 1
18 42921 1 1 8 VAL HG12 H -20.396 -8.810 -3.182 1.00 . A A . 8 VAL HG12 1 1
18 42922 1 1 8 VAL HG13 H -19.107 -7.626 -3.393 1.00 . A A . 8 VAL HG13 1 1
18 42923 1 1 8 VAL HG21 H -22.524 -7.061 -3.536 1.00 . A A . 8 VAL HG21 1 1
18 42924 1 1 8 VAL HG22 H -21.918 -5.417 -3.331 1.00 . A A . 8 VAL HG22 1 1
18 42925 1 1 8 VAL HG23 H -21.063 -6.546 -4.380 1.00 . A A . 8 VAL HG23 1 1
18 42926 1 1 8 VAL N N -22.477 -8.542 -1.493 1.00 . A A . 8 VAL N 1 1
18 42927 1 1 8 VAL O O -22.295 -5.500 0.253 1.00 . A A . 8 VAL O 1 1
18 42928 1 1 9 CYS C C -24.075 -3.609 -1.499 1.00 . A A . 9 CYS C 1 1
18 42929 1 1 9 CYS CA C -24.645 -4.972 -1.119 1.00 . A A . 9 CYS CA 1 1
18 42930 1 1 9 CYS CB C -25.007 -4.991 0.366 1.00 . A A . 9 CYS CB 1 1
18 42931 1 1 9 CYS H H -23.881 -6.643 -2.172 1.00 . A A . 9 CYS H 1 1
18 42932 1 1 9 CYS HA H -25.539 -5.149 -1.700 1.00 . A A . 9 CYS HA 1 1
18 42933 1 1 9 CYS HB2 H -25.289 -5.994 0.649 1.00 . A A . 9 CYS HB2 1 1
18 42934 1 1 9 CYS HB3 H -24.145 -4.688 0.942 1.00 . A A . 9 CYS HB3 1 1
18 42935 1 1 9 CYS HG H -27.159 -4.431 0.930 1.00 . A A . 9 CYS HG 1 1
18 42936 1 1 9 CYS N N -23.697 -6.040 -1.422 1.00 . A A . 9 CYS N 1 1
18 42937 1 1 9 CYS O O -24.657 -2.884 -2.306 1.00 . A A . 9 CYS O 1 1
18 42938 1 1 9 CYS SG S -26.374 -3.892 0.808 1.00 . A A . 9 CYS SG 1 1
18 42939 1 1 10 VAL C C -20.877 -2.196 -1.728 1.00 . A A . 10 VAL C 1 1
18 42940 1 1 10 VAL CA C -22.286 -1.991 -1.185 1.00 . A A . 10 VAL CA 1 1
18 42941 1 1 10 VAL CB C -22.213 -1.114 0.080 1.00 . A A . 10 VAL CB 1 1
18 42942 1 1 10 VAL CG1 C -21.156 -1.643 1.037 1.00 . A A . 10 VAL CG1 1 1
18 42943 1 1 10 VAL CG2 C -21.933 0.334 -0.290 1.00 . A A . 10 VAL CG2 1 1
18 42944 1 1 10 VAL H H -22.519 -3.887 -0.274 1.00 . A A . 10 VAL H 1 1
18 42945 1 1 10 VAL HA H -22.875 -1.469 -1.926 1.00 . A A . 10 VAL HA 1 1
18 42946 1 1 10 VAL HB H -23.170 -1.156 0.578 1.00 . A A . 10 VAL HB 1 1
18 42947 1 1 10 VAL HG11 H -20.698 -2.526 0.616 1.00 . A A . 10 VAL HG11 1 1
18 42948 1 1 10 VAL HG12 H -20.402 -0.887 1.194 1.00 . A A . 10 VAL HG12 1 1
18 42949 1 1 10 VAL HG13 H -21.618 -1.892 1.981 1.00 . A A . 10 VAL HG13 1 1
18 42950 1 1 10 VAL HG21 H -22.425 0.570 -1.222 1.00 . A A . 10 VAL HG21 1 1
18 42951 1 1 10 VAL HG22 H -22.307 0.983 0.488 1.00 . A A . 10 VAL HG22 1 1
18 42952 1 1 10 VAL HG23 H -20.868 0.479 -0.399 1.00 . A A . 10 VAL HG23 1 1
18 42953 1 1 10 VAL N N -22.934 -3.266 -0.910 1.00 . A A . 10 VAL N 1 1
18 42954 1 1 10 VAL O O -20.077 -1.261 -1.777 1.00 . A A . 10 VAL O 1 1
18 42955 1 1 11 GLY C C -18.944 -2.923 -3.913 1.00 . A A . 11 GLY C 1 1
18 42956 1 1 11 GLY CA C -19.265 -3.729 -2.671 1.00 . A A . 11 GLY CA 1 1
18 42957 1 1 11 GLY H H -21.257 -4.130 -2.073 1.00 . A A . 11 GLY H 1 1
18 42958 1 1 11 GLY HA2 H -18.523 -3.518 -1.915 1.00 . A A . 11 GLY HA2 1 1
18 42959 1 1 11 GLY HA3 H -19.225 -4.780 -2.916 1.00 . A A . 11 GLY HA3 1 1
18 42960 1 1 11 GLY N N -20.579 -3.424 -2.136 1.00 . A A . 11 GLY N 1 1
18 42961 1 1 11 GLY O O -17.935 -2.220 -3.961 1.00 . A A . 11 GLY O 1 1
18 42962 1 1 12 ASP C C -19.674 -0.795 -5.945 1.00 . A A . 12 ASP C 1 1
18 42963 1 1 12 ASP CA C -19.603 -2.301 -6.172 1.00 . A A . 12 ASP CA 1 1
18 42964 1 1 12 ASP CB C -20.649 -2.724 -7.204 1.00 . A A . 12 ASP CB 1 1
18 42965 1 1 12 ASP CG C -20.031 -3.425 -8.399 1.00 . A A . 12 ASP CG 1 1
18 42966 1 1 12 ASP H H -20.588 -3.604 -4.825 1.00 . A A . 12 ASP H 1 1
18 42967 1 1 12 ASP HA H -18.622 -2.550 -6.545 1.00 . A A . 12 ASP HA 1 1
18 42968 1 1 12 ASP HB2 H -21.354 -3.397 -6.740 1.00 . A A . 12 ASP HB2 1 1
18 42969 1 1 12 ASP HB3 H -21.173 -1.847 -7.556 1.00 . A A . 12 ASP HB3 1 1
18 42970 1 1 12 ASP N N -19.802 -3.026 -4.922 1.00 . A A . 12 ASP N 1 1
18 42971 1 1 12 ASP O O -19.330 -0.008 -6.827 1.00 . A A . 12 ASP O 1 1
18 42972 1 1 12 ASP OD1 O -19.137 -2.831 -9.038 1.00 . A A . 12 ASP OD1 1 1
18 42973 1 1 12 ASP OD2 O -20.441 -4.567 -8.694 1.00 . A A . 12 ASP OD2 1 1
18 42974 1 1 13 ARG C C -18.920 1.548 -3.860 1.00 . A A . 13 ARG C 1 1
18 42975 1 1 13 ARG CA C -20.237 1.015 -4.416 1.00 . A A . 13 ARG CA 1 1
18 42976 1 1 13 ARG CB C -21.357 1.227 -3.396 1.00 . A A . 13 ARG CB 1 1
18 42977 1 1 13 ARG CD C -21.584 3.723 -3.208 1.00 . A A . 13 ARG CD 1 1
18 42978 1 1 13 ARG CG C -22.229 2.437 -3.695 1.00 . A A . 13 ARG CG 1 1
18 42979 1 1 13 ARG CZ C -22.105 5.181 -5.119 1.00 . A A . 13 ARG CZ 1 1
18 42980 1 1 13 ARG H H -20.380 -1.072 -4.094 1.00 . A A . 13 ARG H 1 1
18 42981 1 1 13 ARG HA H -20.477 1.555 -5.319 1.00 . A A . 13 ARG HA 1 1
18 42982 1 1 13 ARG HB2 H -21.987 0.351 -3.383 1.00 . A A . 13 ARG HB2 1 1
18 42983 1 1 13 ARG HB3 H -20.917 1.360 -2.419 1.00 . A A . 13 ARG HB3 1 1
18 42984 1 1 13 ARG HD2 H -21.701 3.787 -2.136 1.00 . A A . 13 ARG HD2 1 1
18 42985 1 1 13 ARG HD3 H -20.532 3.698 -3.454 1.00 . A A . 13 ARG HD3 1 1
18 42986 1 1 13 ARG HE H -22.674 5.520 -3.237 1.00 . A A . 13 ARG HE 1 1
18 42987 1 1 13 ARG HG2 H -22.383 2.503 -4.761 1.00 . A A . 13 ARG HG2 1 1
18 42988 1 1 13 ARG HG3 H -23.180 2.312 -3.198 1.00 . A A . 13 ARG HG3 1 1
18 42989 1 1 13 ARG HH11 H -21.016 3.540 -5.574 1.00 . A A . 13 ARG HH11 1 1
18 42990 1 1 13 ARG HH12 H -21.391 4.577 -6.909 1.00 . A A . 13 ARG HH12 1 1
18 42991 1 1 13 ARG HH21 H -23.174 6.892 -4.989 1.00 . A A . 13 ARG HH21 1 1
18 42992 1 1 13 ARG HH22 H -22.618 6.482 -6.578 1.00 . A A . 13 ARG HH22 1 1
18 42993 1 1 13 ARG N N -20.122 -0.398 -4.756 1.00 . A A . 13 ARG N 1 1
18 42994 1 1 13 ARG NE N -22.186 4.904 -3.821 1.00 . A A . 13 ARG NE 1 1
18 42995 1 1 13 ARG NH1 N -21.451 4.366 -5.934 1.00 . A A . 13 ARG NH1 1 1
18 42996 1 1 13 ARG NH2 N -22.679 6.275 -5.601 1.00 . A A . 13 ARG NH2 1 1
18 42997 1 1 13 ARG O O -18.280 2.405 -4.470 1.00 . A A . 13 ARG O 1 1
18 42998 1 1 14 LEU C C -16.069 0.935 -2.827 1.00 . A A . 14 LEU C 1 1
18 42999 1 1 14 LEU CA C -17.280 1.461 -2.062 1.00 . A A . 14 LEU CA 1 1
18 43000 1 1 14 LEU CB C -17.234 0.971 -0.614 1.00 . A A . 14 LEU CB 1 1
18 43001 1 1 14 LEU CD1 C -14.788 1.276 -0.151 1.00 . A A . 14 LEU CD1 1 1
18 43002 1 1 14 LEU CD2 C -16.373 3.174 0.219 1.00 . A A . 14 LEU CD2 1 1
18 43003 1 1 14 LEU CG C -16.196 1.664 0.271 1.00 . A A . 14 LEU CG 1 1
18 43004 1 1 14 LEU H H -19.076 0.357 -2.264 1.00 . A A . 14 LEU H 1 1
18 43005 1 1 14 LEU HA H -17.256 2.540 -2.070 1.00 . A A . 14 LEU HA 1 1
18 43006 1 1 14 LEU HB2 H -18.209 1.120 -0.175 1.00 . A A . 14 LEU HB2 1 1
18 43007 1 1 14 LEU HB3 H -17.020 -0.087 -0.621 1.00 . A A . 14 LEU HB3 1 1
18 43008 1 1 14 LEU HD11 H -14.802 0.285 -0.582 1.00 . A A . 14 LEU HD11 1 1
18 43009 1 1 14 LEU HD12 H -14.424 1.981 -0.883 1.00 . A A . 14 LEU HD12 1 1
18 43010 1 1 14 LEU HD13 H -14.139 1.284 0.711 1.00 . A A . 14 LEU HD13 1 1
18 43011 1 1 14 LEU HD21 H -17.401 3.408 -0.018 1.00 . A A . 14 LEU HD21 1 1
18 43012 1 1 14 LEU HD22 H -16.118 3.600 1.177 1.00 . A A . 14 LEU HD22 1 1
18 43013 1 1 14 LEU HD23 H -15.727 3.586 -0.542 1.00 . A A . 14 LEU HD23 1 1
18 43014 1 1 14 LEU HG H -16.337 1.348 1.295 1.00 . A A . 14 LEU HG 1 1
18 43015 1 1 14 LEU N N -18.522 1.036 -2.701 1.00 . A A . 14 LEU N 1 1
18 43016 1 1 14 LEU O O -15.300 1.709 -3.398 1.00 . A A . 14 LEU O 1 1
18 43017 1 1 15 SER C C -14.777 -0.624 -5.002 1.00 . A A . 15 SER C 1 1
18 43018 1 1 15 SER CA C -14.789 -1.012 -3.527 1.00 . A A . 15 SER CA 1 1
18 43019 1 1 15 SER CB C -14.866 -2.533 -3.386 1.00 . A A . 15 SER CB 1 1
18 43020 1 1 15 SER H H -16.553 -0.946 -2.359 1.00 . A A . 15 SER H 1 1
18 43021 1 1 15 SER HA H -13.876 -0.663 -3.068 1.00 . A A . 15 SER HA 1 1
18 43022 1 1 15 SER HB2 H -14.335 -2.838 -2.497 1.00 . A A . 15 SER HB2 1 1
18 43023 1 1 15 SER HB3 H -15.901 -2.833 -3.308 1.00 . A A . 15 SER HB3 1 1
18 43024 1 1 15 SER HG H -14.797 -2.974 -5.294 1.00 . A A . 15 SER HG 1 1
18 43025 1 1 15 SER N N -15.907 -0.383 -2.833 1.00 . A A . 15 SER N 1 1
18 43026 1 1 15 SER O O -13.719 -0.542 -5.624 1.00 . A A . 15 SER O 1 1
18 43027 1 1 15 SER OG O -14.287 -3.179 -4.507 1.00 . A A . 15 SER OG 1 1
18 43028 1 1 16 GLY C C -15.587 1.403 -7.212 1.00 . A A . 16 GLY C 1 1
18 43029 1 1 16 GLY CA C -16.065 -0.013 -6.954 1.00 . A A . 16 GLY CA 1 1
18 43030 1 1 16 GLY H H -16.772 -0.470 -5.011 1.00 . A A . 16 GLY H 1 1
18 43031 1 1 16 GLY HA2 H -15.472 -0.695 -7.544 1.00 . A A . 16 GLY HA2 1 1
18 43032 1 1 16 GLY HA3 H -17.098 -0.094 -7.260 1.00 . A A . 16 GLY HA3 1 1
18 43033 1 1 16 GLY N N -15.962 -0.388 -5.556 1.00 . A A . 16 GLY N 1 1
18 43034 1 1 16 GLY O O -14.607 1.613 -7.926 1.00 . A A . 16 GLY O 1 1
18 43035 1 1 17 ALA C C -14.557 4.074 -6.190 1.00 . A A . 17 ALA C 1 1
18 43036 1 1 17 ALA CA C -15.923 3.778 -6.801 1.00 . A A . 17 ALA CA 1 1
18 43037 1 1 17 ALA CB C -16.986 4.673 -6.182 1.00 . A A . 17 ALA CB 1 1
18 43038 1 1 17 ALA H H -17.054 2.144 -6.072 1.00 . A A . 17 ALA H 1 1
18 43039 1 1 17 ALA HA H -15.884 3.984 -7.861 1.00 . A A . 17 ALA HA 1 1
18 43040 1 1 17 ALA HB1 H -17.217 4.324 -5.187 1.00 . A A . 17 ALA HB1 1 1
18 43041 1 1 17 ALA HB2 H -16.617 5.688 -6.131 1.00 . A A . 17 ALA HB2 1 1
18 43042 1 1 17 ALA HB3 H -17.878 4.646 -6.790 1.00 . A A . 17 ALA HB3 1 1
18 43043 1 1 17 ALA N N -16.281 2.375 -6.630 1.00 . A A . 17 ALA N 1 1
18 43044 1 1 17 ALA O O -13.731 4.757 -6.794 1.00 . A A . 17 ALA O 1 1
18 43045 1 1 18 ALA C C -11.882 3.384 -5.186 1.00 . A A . 18 ALA C 1 1
18 43046 1 1 18 ALA CA C -13.059 3.768 -4.297 1.00 . A A . 18 ALA CA 1 1
18 43047 1 1 18 ALA CB C -13.025 2.973 -3.000 1.00 . A A . 18 ALA CB 1 1
18 43048 1 1 18 ALA H H -15.023 3.021 -4.554 1.00 . A A . 18 ALA H 1 1
18 43049 1 1 18 ALA HA H -12.985 4.818 -4.050 1.00 . A A . 18 ALA HA 1 1
18 43050 1 1 18 ALA HB1 H -13.943 3.133 -2.456 1.00 . A A . 18 ALA HB1 1 1
18 43051 1 1 18 ALA HB2 H -12.916 1.922 -3.225 1.00 . A A . 18 ALA HB2 1 1
18 43052 1 1 18 ALA HB3 H -12.189 3.301 -2.399 1.00 . A A . 18 ALA HB3 1 1
18 43053 1 1 18 ALA N N -14.326 3.557 -4.987 1.00 . A A . 18 ALA N 1 1
18 43054 1 1 18 ALA O O -10.949 4.165 -5.370 1.00 . A A . 18 ALA O 1 1
18 43055 1 1 19 ALA C C -10.797 2.523 -7.888 1.00 . A A . 19 ALA C 1 1
18 43056 1 1 19 ALA CA C -10.874 1.691 -6.613 1.00 . A A . 19 ALA CA 1 1
18 43057 1 1 19 ALA CB C -11.099 0.224 -6.949 1.00 . A A . 19 ALA CB 1 1
18 43058 1 1 19 ALA H H -12.706 1.601 -5.558 1.00 . A A . 19 ALA H 1 1
18 43059 1 1 19 ALA HA H -9.938 1.777 -6.082 1.00 . A A . 19 ALA HA 1 1
18 43060 1 1 19 ALA HB1 H -12.104 0.089 -7.319 1.00 . A A . 19 ALA HB1 1 1
18 43061 1 1 19 ALA HB2 H -10.392 -0.085 -7.704 1.00 . A A . 19 ALA HB2 1 1
18 43062 1 1 19 ALA HB3 H -10.959 -0.373 -6.060 1.00 . A A . 19 ALA HB3 1 1
18 43063 1 1 19 ALA N N -11.935 2.177 -5.740 1.00 . A A . 19 ALA N 1 1
18 43064 1 1 19 ALA O O -9.709 2.808 -8.391 1.00 . A A . 19 ALA O 1 1
18 43065 1 1 20 ARG C C -11.524 5.137 -9.357 1.00 . A A . 20 ARG C 1 1
18 43066 1 1 20 ARG CA C -12.026 3.719 -9.617 1.00 . A A . 20 ARG CA 1 1
18 43067 1 1 20 ARG CB C -13.463 3.769 -10.137 1.00 . A A . 20 ARG CB 1 1
18 43068 1 1 20 ARG CD C -15.201 2.821 -11.679 1.00 . A A . 20 ARG CD 1 1
18 43069 1 1 20 ARG CG C -13.805 2.647 -11.102 1.00 . A A . 20 ARG CG 1 1
18 43070 1 1 20 ARG CZ C -17.348 1.622 -11.660 1.00 . A A . 20 ARG CZ 1 1
18 43071 1 1 20 ARG H H -12.790 2.657 -7.953 1.00 . A A . 20 ARG H 1 1
18 43072 1 1 20 ARG HA H -11.396 3.255 -10.362 1.00 . A A . 20 ARG HA 1 1
18 43073 1 1 20 ARG HB2 H -14.139 3.710 -9.296 1.00 . A A . 20 ARG HB2 1 1
18 43074 1 1 20 ARG HB3 H -13.617 4.710 -10.644 1.00 . A A . 20 ARG HB3 1 1
18 43075 1 1 20 ARG HD2 H -15.671 3.668 -11.201 1.00 . A A . 20 ARG HD2 1 1
18 43076 1 1 20 ARG HD3 H -15.119 3.008 -12.738 1.00 . A A . 20 ARG HD3 1 1
18 43077 1 1 20 ARG HE H -15.587 0.818 -11.172 1.00 . A A . 20 ARG HE 1 1
18 43078 1 1 20 ARG HG2 H -13.089 2.649 -11.910 1.00 . A A . 20 ARG HG2 1 1
18 43079 1 1 20 ARG HG3 H -13.758 1.706 -10.576 1.00 . A A . 20 ARG HG3 1 1
18 43080 1 1 20 ARG HH11 H -17.459 3.557 -12.230 1.00 . A A . 20 ARG HH11 1 1
18 43081 1 1 20 ARG HH12 H -18.964 2.702 -12.209 1.00 . A A . 20 ARG HH12 1 1
18 43082 1 1 20 ARG HH21 H -17.567 -0.318 -11.138 1.00 . A A . 20 ARG HH21 1 1
18 43083 1 1 20 ARG HH22 H -19.027 0.500 -11.588 1.00 . A A . 20 ARG HH22 1 1
18 43084 1 1 20 ARG N N -11.958 2.914 -8.402 1.00 . A A . 20 ARG N 1 1
18 43085 1 1 20 ARG NE N -16.032 1.639 -11.471 1.00 . A A . 20 ARG NE 1 1
18 43086 1 1 20 ARG NH1 N -17.975 2.718 -12.067 1.00 . A A . 20 ARG NH1 1 1
18 43087 1 1 20 ARG NH2 N -18.037 0.510 -11.445 1.00 . A A . 20 ARG NH2 1 1
18 43088 1 1 20 ARG O O -11.373 5.931 -10.284 1.00 . A A . 20 ARG O 1 1
18 43089 1 1 21 GLY C C -11.813 7.517 -6.876 1.00 . A A . 21 GLY C 1 1
18 43090 1 1 21 GLY CA C -10.805 6.770 -7.726 1.00 . A A . 21 GLY CA 1 1
18 43091 1 1 21 GLY H H -11.422 4.775 -7.391 1.00 . A A . 21 GLY H 1 1
18 43092 1 1 21 GLY HA2 H -9.882 6.675 -7.175 1.00 . A A . 21 GLY HA2 1 1
18 43093 1 1 21 GLY HA3 H -10.620 7.337 -8.628 1.00 . A A . 21 GLY HA3 1 1
18 43094 1 1 21 GLY N N -11.277 5.448 -8.088 1.00 . A A . 21 GLY N 1 1
18 43095 1 1 21 GLY O O -11.563 7.782 -5.700 1.00 . A A . 21 GLY O 1 1
18 43096 1 1 22 ASP C C -13.503 9.404 -5.652 1.00 . A A . 22 ASP C 1 1
18 43097 1 1 22 ASP CA C -14.028 8.540 -6.794 1.00 . A A . 22 ASP CA 1 1
18 43098 1 1 22 ASP CB C -15.061 7.525 -6.302 1.00 . A A . 22 ASP CB 1 1
18 43099 1 1 22 ASP CG C -14.812 7.051 -4.883 1.00 . A A . 22 ASP CG 1 1
18 43100 1 1 22 ASP H H -13.094 7.586 -8.403 1.00 . A A . 22 ASP H 1 1
18 43101 1 1 22 ASP HA H -14.500 9.186 -7.518 1.00 . A A . 22 ASP HA 1 1
18 43102 1 1 22 ASP HB2 H -16.035 7.974 -6.351 1.00 . A A . 22 ASP HB2 1 1
18 43103 1 1 22 ASP HB3 H -15.040 6.663 -6.953 1.00 . A A . 22 ASP HB3 1 1
18 43104 1 1 22 ASP N N -12.958 7.839 -7.475 1.00 . A A . 22 ASP N 1 1
18 43105 1 1 22 ASP O O -14.086 9.449 -4.570 1.00 . A A . 22 ASP O 1 1
18 43106 1 1 22 ASP OD1 O -13.657 7.150 -4.417 1.00 . A A . 22 ASP OD1 1 1
18 43107 1 1 22 ASP OD2 O -15.772 6.578 -4.238 1.00 . A A . 22 ASP OD2 1 1
18 43108 1 1 23 VAL C C -12.890 11.903 -4.342 1.00 . A A . 23 VAL C 1 1
18 43109 1 1 23 VAL CA C -11.822 10.974 -4.896 1.00 . A A . 23 VAL CA 1 1
18 43110 1 1 23 VAL CB C -10.664 11.816 -5.467 1.00 . A A . 23 VAL CB 1 1
18 43111 1 1 23 VAL CG1 C -11.180 12.794 -6.512 1.00 . A A . 23 VAL CG1 1 1
18 43112 1 1 23 VAL CG2 C -9.936 12.549 -4.352 1.00 . A A . 23 VAL CG2 1 1
18 43113 1 1 23 VAL H H -11.988 10.043 -6.790 1.00 . A A . 23 VAL H 1 1
18 43114 1 1 23 VAL HA H -11.441 10.356 -4.097 1.00 . A A . 23 VAL HA 1 1
18 43115 1 1 23 VAL HB H -9.965 11.148 -5.947 1.00 . A A . 23 VAL HB 1 1
18 43116 1 1 23 VAL HG11 H -12.080 12.401 -6.960 1.00 . A A . 23 VAL HG11 1 1
18 43117 1 1 23 VAL HG12 H -11.395 13.741 -6.041 1.00 . A A . 23 VAL HG12 1 1
18 43118 1 1 23 VAL HG13 H -10.428 12.934 -7.275 1.00 . A A . 23 VAL HG13 1 1
18 43119 1 1 23 VAL HG21 H -9.755 11.868 -3.532 1.00 . A A . 23 VAL HG21 1 1
18 43120 1 1 23 VAL HG22 H -8.994 12.924 -4.722 1.00 . A A . 23 VAL HG22 1 1
18 43121 1 1 23 VAL HG23 H -10.542 13.373 -4.007 1.00 . A A . 23 VAL HG23 1 1
18 43122 1 1 23 VAL N N -12.406 10.105 -5.906 1.00 . A A . 23 VAL N 1 1
18 43123 1 1 23 VAL O O -12.900 12.222 -3.154 1.00 . A A . 23 VAL O 1 1
18 43124 1 1 24 GLN C C -15.934 12.410 -4.029 1.00 . A A . 24 GLN C 1 1
18 43125 1 1 24 GLN CA C -14.892 13.191 -4.822 1.00 . A A . 24 GLN CA 1 1
18 43126 1 1 24 GLN CB C -15.539 13.825 -6.055 1.00 . A A . 24 GLN CB 1 1
18 43127 1 1 24 GLN CD C -14.569 14.718 -8.209 1.00 . A A . 24 GLN CD 1 1
18 43128 1 1 24 GLN CG C -14.684 14.898 -6.709 1.00 . A A . 24 GLN CG 1 1
18 43129 1 1 24 GLN H H -13.740 12.015 -6.146 1.00 . A A . 24 GLN H 1 1
18 43130 1 1 24 GLN HA H -14.487 13.972 -4.195 1.00 . A A . 24 GLN HA 1 1
18 43131 1 1 24 GLN HB2 H -15.728 13.051 -6.786 1.00 . A A . 24 GLN HB2 1 1
18 43132 1 1 24 GLN HB3 H -16.479 14.271 -5.765 1.00 . A A . 24 GLN HB3 1 1
18 43133 1 1 24 GLN HE21 H -13.465 16.366 -8.347 1.00 . A A . 24 GLN HE21 1 1
18 43134 1 1 24 GLN HE22 H -13.773 15.543 -9.834 1.00 . A A . 24 GLN HE22 1 1
18 43135 1 1 24 GLN HG2 H -15.127 15.863 -6.510 1.00 . A A . 24 GLN HG2 1 1
18 43136 1 1 24 GLN HG3 H -13.694 14.862 -6.280 1.00 . A A . 24 GLN HG3 1 1
18 43137 1 1 24 GLN N N -13.798 12.318 -5.216 1.00 . A A . 24 GLN N 1 1
18 43138 1 1 24 GLN NE2 N -13.864 15.635 -8.863 1.00 . A A . 24 GLN NE2 1 1
18 43139 1 1 24 GLN O O -16.445 12.888 -3.016 1.00 . A A . 24 GLN O 1 1
18 43140 1 1 24 GLN OE1 O -15.106 13.766 -8.776 1.00 . A A . 24 GLN OE1 1 1
18 43141 1 1 25 GLU C C -16.661 9.745 -2.557 1.00 . A A . 25 GLU C 1 1
18 43142 1 1 25 GLU CA C -17.227 10.352 -3.837 1.00 . A A . 25 GLU CA 1 1
18 43143 1 1 25 GLU CB C -17.693 9.239 -4.777 1.00 . A A . 25 GLU CB 1 1
18 43144 1 1 25 GLU CD C -16.837 9.339 -7.151 1.00 . A A . 25 GLU CD 1 1
18 43145 1 1 25 GLU CG C -17.956 9.713 -6.197 1.00 . A A . 25 GLU CG 1 1
18 43146 1 1 25 GLU H H -15.799 10.874 -5.314 1.00 . A A . 25 GLU H 1 1
18 43147 1 1 25 GLU HA H -18.075 10.968 -3.581 1.00 . A A . 25 GLU HA 1 1
18 43148 1 1 25 GLU HB2 H -16.935 8.472 -4.809 1.00 . A A . 25 GLU HB2 1 1
18 43149 1 1 25 GLU HB3 H -18.607 8.814 -4.387 1.00 . A A . 25 GLU HB3 1 1
18 43150 1 1 25 GLU HG2 H -18.872 9.263 -6.549 1.00 . A A . 25 GLU HG2 1 1
18 43151 1 1 25 GLU HG3 H -18.061 10.787 -6.191 1.00 . A A . 25 GLU HG3 1 1
18 43152 1 1 25 GLU N N -16.244 11.203 -4.500 1.00 . A A . 25 GLU N 1 1
18 43153 1 1 25 GLU O O -17.408 9.406 -1.639 1.00 . A A . 25 GLU O 1 1
18 43154 1 1 25 GLU OE1 O -15.701 9.818 -6.948 1.00 . A A . 25 GLU OE1 1 1
18 43155 1 1 25 GLU OE2 O -17.097 8.571 -8.100 1.00 . A A . 25 GLU OE2 1 1
18 43156 1 1 26 VAL C C -15.128 9.745 -0.060 1.00 . A A . 26 VAL C 1 1
18 43157 1 1 26 VAL CA C -14.688 9.030 -1.332 1.00 . A A . 26 VAL CA 1 1
18 43158 1 1 26 VAL CB C -13.147 9.085 -1.455 1.00 . A A . 26 VAL CB 1 1
18 43159 1 1 26 VAL CG1 C -12.609 10.442 -1.021 1.00 . A A . 26 VAL CG1 1 1
18 43160 1 1 26 VAL CG2 C -12.508 7.969 -0.643 1.00 . A A . 26 VAL CG2 1 1
18 43161 1 1 26 VAL H H -14.795 9.886 -3.265 1.00 . A A . 26 VAL H 1 1
18 43162 1 1 26 VAL HA H -14.984 7.992 -1.266 1.00 . A A . 26 VAL HA 1 1
18 43163 1 1 26 VAL HB H -12.883 8.937 -2.492 1.00 . A A . 26 VAL HB 1 1
18 43164 1 1 26 VAL HG11 H -13.277 11.219 -1.356 1.00 . A A . 26 VAL HG11 1 1
18 43165 1 1 26 VAL HG12 H -12.534 10.472 0.056 1.00 . A A . 26 VAL HG12 1 1
18 43166 1 1 26 VAL HG13 H -11.632 10.596 -1.454 1.00 . A A . 26 VAL HG13 1 1
18 43167 1 1 26 VAL HG21 H -13.269 7.267 -0.335 1.00 . A A . 26 VAL HG21 1 1
18 43168 1 1 26 VAL HG22 H -11.772 7.461 -1.247 1.00 . A A . 26 VAL HG22 1 1
18 43169 1 1 26 VAL HG23 H -12.031 8.387 0.231 1.00 . A A . 26 VAL HG23 1 1
18 43170 1 1 26 VAL N N -15.341 9.603 -2.502 1.00 . A A . 26 VAL N 1 1
18 43171 1 1 26 VAL O O -15.355 9.115 0.972 1.00 . A A . 26 VAL O 1 1
18 43172 1 1 27 ARG C C -17.170 11.684 1.256 1.00 . A A . 27 ARG C 1 1
18 43173 1 1 27 ARG CA C -15.679 11.866 0.995 1.00 . A A . 27 ARG CA 1 1
18 43174 1 1 27 ARG CB C -15.367 13.343 0.755 1.00 . A A . 27 ARG CB 1 1
18 43175 1 1 27 ARG CD C -13.788 14.860 -0.479 1.00 . A A . 27 ARG CD 1 1
18 43176 1 1 27 ARG CG C -13.920 13.606 0.370 1.00 . A A . 27 ARG CG 1 1
18 43177 1 1 27 ARG CZ C -12.014 16.258 -1.448 1.00 . A A . 27 ARG CZ 1 1
18 43178 1 1 27 ARG H H -15.067 11.510 -0.998 1.00 . A A . 27 ARG H 1 1
18 43179 1 1 27 ARG HA H -15.130 11.527 1.860 1.00 . A A . 27 ARG HA 1 1
18 43180 1 1 27 ARG HB2 H -16.000 13.708 -0.041 1.00 . A A . 27 ARG HB2 1 1
18 43181 1 1 27 ARG HB3 H -15.583 13.896 1.657 1.00 . A A . 27 ARG HB3 1 1
18 43182 1 1 27 ARG HD2 H -14.296 14.698 -1.418 1.00 . A A . 27 ARG HD2 1 1
18 43183 1 1 27 ARG HD3 H -14.252 15.683 0.043 1.00 . A A . 27 ARG HD3 1 1
18 43184 1 1 27 ARG HE H -11.704 14.597 -0.387 1.00 . A A . 27 ARG HE 1 1
18 43185 1 1 27 ARG HG2 H -13.336 13.729 1.271 1.00 . A A . 27 ARG HG2 1 1
18 43186 1 1 27 ARG HG3 H -13.548 12.761 -0.191 1.00 . A A . 27 ARG HG3 1 1
18 43187 1 1 27 ARG HH11 H -13.896 16.909 -1.794 1.00 . A A . 27 ARG HH11 1 1
18 43188 1 1 27 ARG HH12 H -12.636 17.886 -2.473 1.00 . A A . 27 ARG HH12 1 1
18 43189 1 1 27 ARG HH21 H -10.037 15.872 -1.279 1.00 . A A . 27 ARG HH21 1 1
18 43190 1 1 27 ARG HH22 H -10.441 17.296 -2.179 1.00 . A A . 27 ARG HH22 1 1
18 43191 1 1 27 ARG N N -15.256 11.065 -0.146 1.00 . A A . 27 ARG N 1 1
18 43192 1 1 27 ARG NE N -12.393 15.195 -0.746 1.00 . A A . 27 ARG NE 1 1
18 43193 1 1 27 ARG NH1 N -12.922 17.085 -1.946 1.00 . A A . 27 ARG NH1 1 1
18 43194 1 1 27 ARG NH2 N -10.726 16.495 -1.653 1.00 . A A . 27 ARG NH2 1 1
18 43195 1 1 27 ARG O O -17.589 11.453 2.390 1.00 . A A . 27 ARG O 1 1
18 43196 1 1 28 ARG C C -19.794 10.220 0.697 1.00 . A A . 28 ARG C 1 1
18 43197 1 1 28 ARG CA C -19.413 11.645 0.309 1.00 . A A . 28 ARG CA 1 1
18 43198 1 1 28 ARG CB C -20.088 12.025 -1.011 1.00 . A A . 28 ARG CB 1 1
18 43199 1 1 28 ARG CD C -21.004 13.872 -2.449 1.00 . A A . 28 ARG CD 1 1
18 43200 1 1 28 ARG CG C -20.582 13.462 -1.048 1.00 . A A . 28 ARG CG 1 1
18 43201 1 1 28 ARG CZ C -22.681 15.329 -3.504 1.00 . A A . 28 ARG CZ 1 1
18 43202 1 1 28 ARG H H -17.571 11.979 -0.683 1.00 . A A . 28 ARG H 1 1
18 43203 1 1 28 ARG HA H -19.756 12.317 1.082 1.00 . A A . 28 ARG HA 1 1
18 43204 1 1 28 ARG HB2 H -19.381 11.890 -1.815 1.00 . A A . 28 ARG HB2 1 1
18 43205 1 1 28 ARG HB3 H -20.933 11.372 -1.171 1.00 . A A . 28 ARG HB3 1 1
18 43206 1 1 28 ARG HD2 H -20.206 14.444 -2.898 1.00 . A A . 28 ARG HD2 1 1
18 43207 1 1 28 ARG HD3 H -21.179 12.981 -3.033 1.00 . A A . 28 ARG HD3 1 1
18 43208 1 1 28 ARG HE H -22.716 14.746 -1.597 1.00 . A A . 28 ARG HE 1 1
18 43209 1 1 28 ARG HG2 H -21.431 13.557 -0.384 1.00 . A A . 28 ARG HG2 1 1
18 43210 1 1 28 ARG HG3 H -19.789 14.113 -0.715 1.00 . A A . 28 ARG HG3 1 1
18 43211 1 1 28 ARG HH11 H -21.191 14.721 -4.727 1.00 . A A . 28 ARG HH11 1 1
18 43212 1 1 28 ARG HH12 H -22.378 15.749 -5.458 1.00 . A A . 28 ARG HH12 1 1
18 43213 1 1 28 ARG HH21 H -24.285 16.101 -2.548 1.00 . A A . 28 ARG HH21 1 1
18 43214 1 1 28 ARG HH22 H -24.136 16.535 -4.218 1.00 . A A . 28 ARG HH22 1 1
18 43215 1 1 28 ARG N N -17.966 11.794 0.196 1.00 . A A . 28 ARG N 1 1
18 43216 1 1 28 ARG NE N -22.219 14.681 -2.439 1.00 . A A . 28 ARG NE 1 1
18 43217 1 1 28 ARG NH1 N -22.030 15.261 -4.657 1.00 . A A . 28 ARG NH1 1 1
18 43218 1 1 28 ARG NH2 N -23.791 16.047 -3.416 1.00 . A A . 28 ARG NH2 1 1
18 43219 1 1 28 ARG O O -20.815 9.993 1.340 1.00 . A A . 28 ARG O 1 1
18 43220 1 1 29 LEU C C -19.402 7.653 2.112 1.00 . A A . 29 LEU C 1 1
18 43221 1 1 29 LEU CA C -19.228 7.861 0.609 1.00 . A A . 29 LEU CA 1 1
18 43222 1 1 29 LEU CB C -18.089 6.983 0.090 1.00 . A A . 29 LEU CB 1 1
18 43223 1 1 29 LEU CD1 C -16.923 6.117 -1.954 1.00 . A A . 29 LEU CD1 1 1
18 43224 1 1 29 LEU CD2 C -19.199 5.266 -1.360 1.00 . A A . 29 LEU CD2 1 1
18 43225 1 1 29 LEU CG C -18.269 6.470 -1.340 1.00 . A A . 29 LEU CG 1 1
18 43226 1 1 29 LEU H H -18.167 9.499 -0.213 1.00 . A A . 29 LEU H 1 1
18 43227 1 1 29 LEU HA H -20.143 7.578 0.111 1.00 . A A . 29 LEU HA 1 1
18 43228 1 1 29 LEU HB2 H -17.173 7.555 0.131 1.00 . A A . 29 LEU HB2 1 1
18 43229 1 1 29 LEU HB3 H -17.990 6.131 0.746 1.00 . A A . 29 LEU HB3 1 1
18 43230 1 1 29 LEU HD11 H -16.314 5.610 -1.221 1.00 . A A . 29 LEU HD11 1 1
18 43231 1 1 29 LEU HD12 H -17.074 5.471 -2.806 1.00 . A A . 29 LEU HD12 1 1
18 43232 1 1 29 LEU HD13 H -16.426 7.022 -2.272 1.00 . A A . 29 LEU HD13 1 1
18 43233 1 1 29 LEU HD21 H -19.778 5.243 -0.448 1.00 . A A . 29 LEU HD21 1 1
18 43234 1 1 29 LEU HD22 H -19.866 5.342 -2.207 1.00 . A A . 29 LEU HD22 1 1
18 43235 1 1 29 LEU HD23 H -18.616 4.361 -1.441 1.00 . A A . 29 LEU HD23 1 1
18 43236 1 1 29 LEU HG H -18.717 7.248 -1.941 1.00 . A A . 29 LEU HG 1 1
18 43237 1 1 29 LEU N N -18.967 9.262 0.300 1.00 . A A . 29 LEU N 1 1
18 43238 1 1 29 LEU O O -20.491 7.322 2.581 1.00 . A A . 29 LEU O 1 1
18 43239 1 1 30 LEU C C -19.082 8.806 5.008 1.00 . A A . 30 LEU C 1 1
18 43240 1 1 30 LEU CA C -18.350 7.662 4.307 1.00 . A A . 30 LEU CA 1 1
18 43241 1 1 30 LEU CB C -16.924 7.550 4.853 1.00 . A A . 30 LEU CB 1 1
18 43242 1 1 30 LEU CD1 C -14.546 6.819 4.542 1.00 . A A . 30 LEU CD1 1 1
18 43243 1 1 30 LEU CD2 C -16.368 5.727 3.224 1.00 . A A . 30 LEU CD2 1 1
18 43244 1 1 30 LEU CG C -15.889 7.023 3.856 1.00 . A A . 30 LEU CG 1 1
18 43245 1 1 30 LEU H H -17.480 8.096 2.426 1.00 . A A . 30 LEU H 1 1
18 43246 1 1 30 LEU HA H -18.872 6.740 4.513 1.00 . A A . 30 LEU HA 1 1
18 43247 1 1 30 LEU HB2 H -16.610 8.529 5.182 1.00 . A A . 30 LEU HB2 1 1
18 43248 1 1 30 LEU HB3 H -16.939 6.889 5.707 1.00 . A A . 30 LEU HB3 1 1
18 43249 1 1 30 LEU HD11 H -14.664 6.131 5.366 1.00 . A A . 30 LEU HD11 1 1
18 43250 1 1 30 LEU HD12 H -13.838 6.415 3.834 1.00 . A A . 30 LEU HD12 1 1
18 43251 1 1 30 LEU HD13 H -14.184 7.766 4.914 1.00 . A A . 30 LEU HD13 1 1
18 43252 1 1 30 LEU HD21 H -17.385 5.848 2.879 1.00 . A A . 30 LEU HD21 1 1
18 43253 1 1 30 LEU HD22 H -15.732 5.478 2.386 1.00 . A A . 30 LEU HD22 1 1
18 43254 1 1 30 LEU HD23 H -16.329 4.932 3.954 1.00 . A A . 30 LEU HD23 1 1
18 43255 1 1 30 LEU HG H -15.754 7.750 3.068 1.00 . A A . 30 LEU HG 1 1
18 43256 1 1 30 LEU N N -18.321 7.840 2.859 1.00 . A A . 30 LEU N 1 1
18 43257 1 1 30 LEU O O -19.988 8.575 5.809 1.00 . A A . 30 LEU O 1 1
18 43258 1 1 31 HIS C C -20.718 11.428 4.899 1.00 . A A . 31 HIS C 1 1
18 43259 1 1 31 HIS CA C -19.272 11.214 5.343 1.00 . A A . 31 HIS CA 1 1
18 43260 1 1 31 HIS CB C -18.441 12.459 5.032 1.00 . A A . 31 HIS CB 1 1
18 43261 1 1 31 HIS CD2 C -15.877 12.762 5.001 1.00 . A A . 31 HIS CD2 1 1
18 43262 1 1 31 HIS CE1 C -15.487 11.990 7.001 1.00 . A A . 31 HIS CE1 1 1
18 43263 1 1 31 HIS CG C -17.048 12.395 5.577 1.00 . A A . 31 HIS CG 1 1
18 43264 1 1 31 HIS H H -17.933 10.157 4.086 1.00 . A A . 31 HIS H 1 1
18 43265 1 1 31 HIS HA H -19.264 11.055 6.411 1.00 . A A . 31 HIS HA 1 1
18 43266 1 1 31 HIS HB2 H -18.374 12.583 3.962 1.00 . A A . 31 HIS HB2 1 1
18 43267 1 1 31 HIS HB3 H -18.926 13.324 5.460 1.00 . A A . 31 HIS HB3 1 1
18 43268 1 1 31 HIS HD2 H -15.745 13.180 4.014 1.00 . A A . 31 HIS HD2 1 1
18 43269 1 1 31 HIS HE1 H -14.966 11.683 7.896 1.00 . A A . 31 HIS HE1 1 1
18 43270 1 1 31 HIS HE2 H -13.960 12.812 5.860 1.00 . A A . 31 HIS HE2 1 1
18 43271 1 1 31 HIS N N -18.670 10.037 4.720 1.00 . A A . 31 HIS N 1 1
18 43272 1 1 31 HIS ND1 N -16.795 11.911 6.837 1.00 . A A . 31 HIS ND1 1 1
18 43273 1 1 31 HIS NE2 N -14.888 12.501 5.914 1.00 . A A . 31 HIS NE2 1 1
18 43274 1 1 31 HIS O O -21.395 12.328 5.398 1.00 . A A . 31 HIS O 1 1
18 43275 1 1 32 ARG C C -23.189 9.371 3.217 1.00 . A A . 32 ARG C 1 1
18 43276 1 1 32 ARG CA C -22.564 10.738 3.480 1.00 . A A . 32 ARG CA 1 1
18 43277 1 1 32 ARG CB C -22.601 11.586 2.208 1.00 . A A . 32 ARG CB 1 1
18 43278 1 1 32 ARG CD C -22.976 13.985 2.850 1.00 . A A . 32 ARG CD 1 1
18 43279 1 1 32 ARG CG C -23.601 12.728 2.266 1.00 . A A . 32 ARG CG 1 1
18 43280 1 1 32 ARG CZ C -22.629 16.307 2.118 1.00 . A A . 32 ARG CZ 1 1
18 43281 1 1 32 ARG H H -20.616 9.909 3.599 1.00 . A A . 32 ARG H 1 1
18 43282 1 1 32 ARG HA H -23.138 11.236 4.246 1.00 . A A . 32 ARG HA 1 1
18 43283 1 1 32 ARG HB2 H -21.620 12.003 2.039 1.00 . A A . 32 ARG HB2 1 1
18 43284 1 1 32 ARG HB3 H -22.859 10.951 1.373 1.00 . A A . 32 ARG HB3 1 1
18 43285 1 1 32 ARG HD2 H -23.630 14.373 3.618 1.00 . A A . 32 ARG HD2 1 1
18 43286 1 1 32 ARG HD3 H -22.022 13.728 3.287 1.00 . A A . 32 ARG HD3 1 1
18 43287 1 1 32 ARG HE H -22.735 14.731 0.900 1.00 . A A . 32 ARG HE 1 1
18 43288 1 1 32 ARG HG2 H -23.948 12.942 1.266 1.00 . A A . 32 ARG HG2 1 1
18 43289 1 1 32 ARG HG3 H -24.435 12.432 2.884 1.00 . A A . 32 ARG HG3 1 1
18 43290 1 1 32 ARG HH11 H -22.815 16.062 4.116 1.00 . A A . 32 ARG HH11 1 1
18 43291 1 1 32 ARG HH12 H -22.568 17.692 3.588 1.00 . A A . 32 ARG HH12 1 1
18 43292 1 1 32 ARG HH21 H -22.410 16.875 0.192 1.00 . A A . 32 ARG HH21 1 1
18 43293 1 1 32 ARG HH22 H -22.337 18.156 1.356 1.00 . A A . 32 ARG HH22 1 1
18 43294 1 1 32 ARG N N -21.194 10.611 3.966 1.00 . A A . 32 ARG N 1 1
18 43295 1 1 32 ARG NE N -22.770 15.016 1.837 1.00 . A A . 32 ARG NE 1 1
18 43296 1 1 32 ARG NH1 N -22.674 16.722 3.377 1.00 . A A . 32 ARG NH1 1 1
18 43297 1 1 32 ARG NH2 N -22.445 17.185 1.142 1.00 . A A . 32 ARG NH2 1 1
18 43298 1 1 32 ARG O O -24.227 9.034 3.788 1.00 . A A . 32 ARG O 1 1
18 43299 1 1 33 GLU C C -22.907 6.299 3.197 1.00 . A A . 33 GLU C 1 1
18 43300 1 1 33 GLU CA C -23.061 7.258 2.018 1.00 . A A . 33 GLU CA 1 1
18 43301 1 1 33 GLU CB C -22.333 6.700 0.793 1.00 . A A . 33 GLU CB 1 1
18 43302 1 1 33 GLU CD C -22.813 4.297 0.181 1.00 . A A . 33 GLU CD 1 1
18 43303 1 1 33 GLU CG C -23.181 5.751 -0.038 1.00 . A A . 33 GLU CG 1 1
18 43304 1 1 33 GLU H H -21.735 8.907 1.924 1.00 . A A . 33 GLU H 1 1
18 43305 1 1 33 GLU HA H -24.111 7.353 1.785 1.00 . A A . 33 GLU HA 1 1
18 43306 1 1 33 GLU HB2 H -22.030 7.523 0.163 1.00 . A A . 33 GLU HB2 1 1
18 43307 1 1 33 GLU HB3 H -21.453 6.167 1.122 1.00 . A A . 33 GLU HB3 1 1
18 43308 1 1 33 GLU HG2 H -24.218 5.888 0.229 1.00 . A A . 33 GLU HG2 1 1
18 43309 1 1 33 GLU HG3 H -23.044 5.988 -1.083 1.00 . A A . 33 GLU HG3 1 1
18 43310 1 1 33 GLU N N -22.557 8.586 2.350 1.00 . A A . 33 GLU N 1 1
18 43311 1 1 33 GLU O O -23.352 5.153 3.137 1.00 . A A . 33 GLU O 1 1
18 43312 1 1 33 GLU OE1 O -21.798 3.849 -0.393 1.00 . A A . 33 GLU OE1 1 1
18 43313 1 1 33 GLU OE2 O -23.539 3.606 0.926 1.00 . A A . 33 GLU OE2 1 1
18 43314 1 1 34 LEU C C -21.709 4.522 5.075 1.00 . A A . 34 LEU C 1 1
18 43315 1 1 34 LEU CA C -22.069 5.953 5.456 1.00 . A A . 34 LEU CA 1 1
18 43316 1 1 34 LEU CB C -23.326 5.959 6.328 1.00 . A A . 34 LEU CB 1 1
18 43317 1 1 34 LEU CD1 C -22.750 7.983 7.690 1.00 . A A . 34 LEU CD1 1 1
18 43318 1 1 34 LEU CD2 C -24.388 6.309 8.572 1.00 . A A . 34 LEU CD2 1 1
18 43319 1 1 34 LEU CG C -23.129 6.510 7.741 1.00 . A A . 34 LEU CG 1 1
18 43320 1 1 34 LEU H H -21.944 7.695 4.258 1.00 . A A . 34 LEU H 1 1
18 43321 1 1 34 LEU HA H -21.252 6.382 6.016 1.00 . A A . 34 LEU HA 1 1
18 43322 1 1 34 LEU HB2 H -24.079 6.557 5.833 1.00 . A A . 34 LEU HB2 1 1
18 43323 1 1 34 LEU HB3 H -23.690 4.946 6.406 1.00 . A A . 34 LEU HB3 1 1
18 43324 1 1 34 LEU HD11 H -22.188 8.178 6.789 1.00 . A A . 34 LEU HD11 1 1
18 43325 1 1 34 LEU HD12 H -23.646 8.585 7.694 1.00 . A A . 34 LEU HD12 1 1
18 43326 1 1 34 LEU HD13 H -22.147 8.229 8.551 1.00 . A A . 34 LEU HD13 1 1
18 43327 1 1 34 LEU HD21 H -25.225 6.115 7.917 1.00 . A A . 34 LEU HD21 1 1
18 43328 1 1 34 LEU HD22 H -24.250 5.469 9.237 1.00 . A A . 34 LEU HD22 1 1
18 43329 1 1 34 LEU HD23 H -24.583 7.199 9.152 1.00 . A A . 34 LEU HD23 1 1
18 43330 1 1 34 LEU HG H -22.323 5.975 8.221 1.00 . A A . 34 LEU HG 1 1
18 43331 1 1 34 LEU N N -22.276 6.774 4.267 1.00 . A A . 34 LEU N 1 1
18 43332 1 1 34 LEU O O -22.057 3.575 5.781 1.00 . A A . 34 LEU O 1 1
18 43333 1 1 35 VAL C C -19.737 2.339 4.508 1.00 . A A . 35 VAL C 1 1
18 43334 1 1 35 VAL CA C -20.606 3.054 3.477 1.00 . A A . 35 VAL CA 1 1
18 43335 1 1 35 VAL CB C -19.830 3.152 2.151 1.00 . A A . 35 VAL CB 1 1
18 43336 1 1 35 VAL CG1 C -18.440 3.721 2.387 1.00 . A A . 35 VAL CG1 1 1
18 43337 1 1 35 VAL CG2 C -19.751 1.791 1.475 1.00 . A A . 35 VAL CG2 1 1
18 43338 1 1 35 VAL H H -20.765 5.164 3.433 1.00 . A A . 35 VAL H 1 1
18 43339 1 1 35 VAL HA H -21.498 2.471 3.306 1.00 . A A . 35 VAL HA 1 1
18 43340 1 1 35 VAL HB H -20.362 3.823 1.494 1.00 . A A . 35 VAL HB 1 1
18 43341 1 1 35 VAL HG11 H -18.338 4.005 3.423 1.00 . A A . 35 VAL HG11 1 1
18 43342 1 1 35 VAL HG12 H -17.699 2.975 2.144 1.00 . A A . 35 VAL HG12 1 1
18 43343 1 1 35 VAL HG13 H -18.295 4.589 1.760 1.00 . A A . 35 VAL HG13 1 1
18 43344 1 1 35 VAL HG21 H -20.573 1.176 1.807 1.00 . A A . 35 VAL HG21 1 1
18 43345 1 1 35 VAL HG22 H -19.804 1.917 0.404 1.00 . A A . 35 VAL HG22 1 1
18 43346 1 1 35 VAL HG23 H -18.817 1.314 1.735 1.00 . A A . 35 VAL HG23 1 1
18 43347 1 1 35 VAL N N -21.012 4.371 3.954 1.00 . A A . 35 VAL N 1 1
18 43348 1 1 35 VAL O O -19.258 2.952 5.462 1.00 . A A . 35 VAL O 1 1
18 43349 1 1 36 HIS C C -17.314 0.063 4.675 1.00 . A A . 36 HIS C 1 1
18 43350 1 1 36 HIS CA C -18.727 0.242 5.220 1.00 . A A . 36 HIS CA 1 1
18 43351 1 1 36 HIS CB C -19.374 -1.126 5.449 1.00 . A A . 36 HIS CB 1 1
18 43352 1 1 36 HIS CD2 C -20.447 -0.911 7.785 1.00 . A A . 36 HIS CD2 1 1
18 43353 1 1 36 HIS CE1 C -19.284 -2.471 8.768 1.00 . A A . 36 HIS CE1 1 1
18 43354 1 1 36 HIS CG C -19.584 -1.457 6.894 1.00 . A A . 36 HIS CG 1 1
18 43355 1 1 36 HIS H H -19.947 0.608 3.530 1.00 . A A . 36 HIS H 1 1
18 43356 1 1 36 HIS HA H -18.673 0.766 6.163 1.00 . A A . 36 HIS HA 1 1
18 43357 1 1 36 HIS HB2 H -20.336 -1.149 4.959 1.00 . A A . 36 HIS HB2 1 1
18 43358 1 1 36 HIS HB3 H -18.741 -1.891 5.022 1.00 . A A . 36 HIS HB3 1 1
18 43359 1 1 36 HIS HD2 H -21.155 -0.117 7.598 1.00 . A A . 36 HIS HD2 1 1
18 43360 1 1 36 HIS HE1 H -18.906 -3.141 9.525 1.00 . A A . 36 HIS HE1 1 1
18 43361 1 1 36 HIS HE2 H -20.602 -1.285 9.848 1.00 . A A . 36 HIS HE2 1 1
18 43362 1 1 36 HIS N N -19.538 1.040 4.308 1.00 . A A . 36 HIS N 1 1
18 43363 1 1 36 HIS ND1 N -18.855 -2.438 7.519 1.00 . A A . 36 HIS ND1 1 1
18 43364 1 1 36 HIS NE2 N -20.250 -1.562 8.976 1.00 . A A . 36 HIS NE2 1 1
18 43365 1 1 36 HIS O O -17.123 -0.219 3.493 1.00 . A A . 36 HIS O 1 1
18 43366 1 1 37 PRO C C -14.517 -1.363 4.866 1.00 . A A . 37 PRO C 1 1
18 43367 1 1 37 PRO CA C -14.896 0.086 5.151 1.00 . A A . 37 PRO CA 1 1
18 43368 1 1 37 PRO CB C -14.136 0.606 6.372 1.00 . A A . 37 PRO CB 1 1
18 43369 1 1 37 PRO CD C -16.453 0.566 6.966 1.00 . A A . 37 PRO CD 1 1
18 43370 1 1 37 PRO CG C -15.065 0.386 7.516 1.00 . A A . 37 PRO CG 1 1
18 43371 1 1 37 PRO HA H -14.660 0.695 4.291 1.00 . A A . 37 PRO HA 1 1
18 43372 1 1 37 PRO HB2 H -13.220 0.048 6.494 1.00 . A A . 37 PRO HB2 1 1
18 43373 1 1 37 PRO HB3 H -13.912 1.654 6.241 1.00 . A A . 37 PRO HB3 1 1
18 43374 1 1 37 PRO HD2 H -17.142 -0.111 7.451 1.00 . A A . 37 PRO HD2 1 1
18 43375 1 1 37 PRO HD3 H -16.779 1.588 7.087 1.00 . A A . 37 PRO HD3 1 1
18 43376 1 1 37 PRO HG2 H -14.942 -0.614 7.902 1.00 . A A . 37 PRO HG2 1 1
18 43377 1 1 37 PRO HG3 H -14.872 1.114 8.291 1.00 . A A . 37 PRO HG3 1 1
18 43378 1 1 37 PRO N N -16.302 0.228 5.540 1.00 . A A . 37 PRO N 1 1
18 43379 1 1 37 PRO O O -13.433 -1.642 4.352 1.00 . A A . 37 PRO O 1 1
18 43380 1 1 38 ASP C C -16.099 -4.250 3.901 1.00 . A A . 38 ASP C 1 1
18 43381 1 1 38 ASP CA C -15.172 -3.703 4.982 1.00 . A A . 38 ASP CA 1 1
18 43382 1 1 38 ASP CB C -15.368 -4.487 6.283 1.00 . A A . 38 ASP CB 1 1
18 43383 1 1 38 ASP CG C -15.312 -3.601 7.511 1.00 . A A . 38 ASP CG 1 1
18 43384 1 1 38 ASP H H -16.260 -1.998 5.609 1.00 . A A . 38 ASP H 1 1
18 43385 1 1 38 ASP HA H -14.150 -3.817 4.654 1.00 . A A . 38 ASP HA 1 1
18 43386 1 1 38 ASP HB2 H -16.329 -4.978 6.259 1.00 . A A . 38 ASP HB2 1 1
18 43387 1 1 38 ASP HB3 H -14.590 -5.233 6.365 1.00 . A A . 38 ASP HB3 1 1
18 43388 1 1 38 ASP N N -15.415 -2.282 5.202 1.00 . A A . 38 ASP N 1 1
18 43389 1 1 38 ASP O O -16.761 -5.269 4.095 1.00 . A A . 38 ASP O 1 1
18 43390 1 1 38 ASP OD1 O -14.193 -3.240 7.933 1.00 . A A . 38 ASP OD1 1 1
18 43391 1 1 38 ASP OD2 O -16.387 -3.268 8.051 1.00 . A A . 38 ASP OD2 1 1
18 43392 1 1 39 ALA C C -16.165 -4.688 0.575 1.00 . A A . 39 ALA C 1 1
18 43393 1 1 39 ALA CA C -16.984 -3.982 1.649 1.00 . A A . 39 ALA CA 1 1
18 43394 1 1 39 ALA CB C -17.709 -2.781 1.060 1.00 . A A . 39 ALA CB 1 1
18 43395 1 1 39 ALA H H -15.588 -2.761 2.669 1.00 . A A . 39 ALA H 1 1
18 43396 1 1 39 ALA HA H -17.726 -4.668 2.032 1.00 . A A . 39 ALA HA 1 1
18 43397 1 1 39 ALA HB1 H -17.721 -1.978 1.781 1.00 . A A . 39 ALA HB1 1 1
18 43398 1 1 39 ALA HB2 H -17.196 -2.456 0.166 1.00 . A A . 39 ALA HB2 1 1
18 43399 1 1 39 ALA HB3 H -18.723 -3.060 0.812 1.00 . A A . 39 ALA HB3 1 1
18 43400 1 1 39 ALA N N -16.140 -3.566 2.763 1.00 . A A . 39 ALA N 1 1
18 43401 1 1 39 ALA O O -15.282 -4.089 -0.040 1.00 . A A . 39 ALA O 1 1
18 43402 1 1 40 LEU C C -16.532 -6.807 -1.953 1.00 . A A . 40 LEU C 1 1
18 43403 1 1 40 LEU CA C -15.751 -6.751 -0.644 1.00 . A A . 40 LEU CA 1 1
18 43404 1 1 40 LEU CB C -15.503 -8.169 -0.124 1.00 . A A . 40 LEU CB 1 1
18 43405 1 1 40 LEU CD1 C -14.555 -7.024 1.895 1.00 . A A . 40 LEU CD1 1 1
18 43406 1 1 40 LEU CD2 C -14.765 -9.515 1.858 1.00 . A A . 40 LEU CD2 1 1
18 43407 1 1 40 LEU CG C -14.499 -8.270 1.025 1.00 . A A . 40 LEU CG 1 1
18 43408 1 1 40 LEU H H -17.175 -6.386 0.879 1.00 . A A . 40 LEU H 1 1
18 43409 1 1 40 LEU HA H -14.801 -6.273 -0.826 1.00 . A A . 40 LEU HA 1 1
18 43410 1 1 40 LEU HB2 H -16.445 -8.576 0.212 1.00 . A A . 40 LEU HB2 1 1
18 43411 1 1 40 LEU HB3 H -15.142 -8.772 -0.944 1.00 . A A . 40 LEU HB3 1 1
18 43412 1 1 40 LEU HD11 H -14.405 -6.149 1.280 1.00 . A A . 40 LEU HD11 1 1
18 43413 1 1 40 LEU HD12 H -15.519 -6.963 2.376 1.00 . A A . 40 LEU HD12 1 1
18 43414 1 1 40 LEU HD13 H -13.781 -7.073 2.646 1.00 . A A . 40 LEU HD13 1 1
18 43415 1 1 40 LEU HD21 H -15.827 -9.710 1.884 1.00 . A A . 40 LEU HD21 1 1
18 43416 1 1 40 LEU HD22 H -14.254 -10.358 1.417 1.00 . A A . 40 LEU HD22 1 1
18 43417 1 1 40 LEU HD23 H -14.403 -9.361 2.863 1.00 . A A . 40 LEU HD23 1 1
18 43418 1 1 40 LEU HG H -13.501 -8.348 0.618 1.00 . A A . 40 LEU HG 1 1
18 43419 1 1 40 LEU N N -16.462 -5.963 0.355 1.00 . A A . 40 LEU N 1 1
18 43420 1 1 40 LEU O O -17.717 -6.475 -1.996 1.00 . A A . 40 LEU O 1 1
18 43421 1 1 41 ASN C C -16.674 -8.784 -4.737 1.00 . A A . 41 ASN C 1 1
18 43422 1 1 41 ASN CA C -16.487 -7.325 -4.332 1.00 . A A . 41 ASN CA 1 1
18 43423 1 1 41 ASN CB C -15.643 -6.599 -5.381 1.00 . A A . 41 ASN CB 1 1
18 43424 1 1 41 ASN CG C -14.435 -7.407 -5.812 1.00 . A A . 41 ASN CG 1 1
18 43425 1 1 41 ASN H H -14.916 -7.476 -2.922 1.00 . A A . 41 ASN H 1 1
18 43426 1 1 41 ASN HA H -17.456 -6.854 -4.272 1.00 . A A . 41 ASN HA 1 1
18 43427 1 1 41 ASN HB2 H -16.251 -6.403 -6.251 1.00 . A A . 41 ASN HB2 1 1
18 43428 1 1 41 ASN HB3 H -15.298 -5.662 -4.970 1.00 . A A . 41 ASN HB3 1 1
18 43429 1 1 41 ASN HD21 H -13.495 -6.956 -4.119 1.00 . A A . 41 ASN HD21 1 1
18 43430 1 1 41 ASN HD22 H -12.620 -7.960 -5.218 1.00 . A A . 41 ASN HD22 1 1
18 43431 1 1 41 ASN N N -15.858 -7.226 -3.020 1.00 . A A . 41 ASN N 1 1
18 43432 1 1 41 ASN ND2 N -13.414 -7.445 -4.964 1.00 . A A . 41 ASN ND2 1 1
18 43433 1 1 41 ASN O O -16.369 -9.169 -5.866 1.00 . A A . 41 ASN O 1 1
18 43434 1 1 41 ASN OD1 O -14.420 -7.992 -6.895 1.00 . A A . 41 ASN OD1 1 1
18 43435 1 1 42 ARG C C -16.122 -11.690 -4.532 1.00 . A A . 42 ARG C 1 1
18 43436 1 1 42 ARG CA C -17.405 -11.007 -4.067 1.00 . A A . 42 ARG CA 1 1
18 43437 1 1 42 ARG CB C -18.499 -11.184 -5.121 1.00 . A A . 42 ARG CB 1 1
18 43438 1 1 42 ARG CD C -18.807 -13.646 -5.522 1.00 . A A . 42 ARG CD 1 1
18 43439 1 1 42 ARG CG C -19.386 -12.395 -4.879 1.00 . A A . 42 ARG CG 1 1
18 43440 1 1 42 ARG CZ C -18.946 -15.219 -3.637 1.00 . A A . 42 ARG CZ 1 1
18 43441 1 1 42 ARG H H -17.400 -9.225 -2.927 1.00 . A A . 42 ARG H 1 1
18 43442 1 1 42 ARG HA H -17.729 -11.465 -3.145 1.00 . A A . 42 ARG HA 1 1
18 43443 1 1 42 ARG HB2 H -19.124 -10.302 -5.126 1.00 . A A . 42 ARG HB2 1 1
18 43444 1 1 42 ARG HB3 H -18.036 -11.291 -6.090 1.00 . A A . 42 ARG HB3 1 1
18 43445 1 1 42 ARG HD2 H -19.595 -14.162 -6.049 1.00 . A A . 42 ARG HD2 1 1
18 43446 1 1 42 ARG HD3 H -18.038 -13.353 -6.221 1.00 . A A . 42 ARG HD3 1 1
18 43447 1 1 42 ARG HE H -17.254 -14.664 -4.536 1.00 . A A . 42 ARG HE 1 1
18 43448 1 1 42 ARG HG2 H -19.475 -12.556 -3.816 1.00 . A A . 42 ARG HG2 1 1
18 43449 1 1 42 ARG HG3 H -20.361 -12.205 -5.302 1.00 . A A . 42 ARG HG3 1 1
18 43450 1 1 42 ARG HH11 H -20.721 -14.480 -4.257 1.00 . A A . 42 ARG HH11 1 1
18 43451 1 1 42 ARG HH12 H -20.802 -15.589 -2.931 1.00 . A A . 42 ARG HH12 1 1
18 43452 1 1 42 ARG HH21 H -17.350 -16.127 -2.791 1.00 . A A . 42 ARG HH21 1 1
18 43453 1 1 42 ARG HH22 H -18.886 -16.527 -2.097 1.00 . A A . 42 ARG HH22 1 1
18 43454 1 1 42 ARG N N -17.176 -9.590 -3.808 1.00 . A A . 42 ARG N 1 1
18 43455 1 1 42 ARG NE N -18.228 -14.550 -4.532 1.00 . A A . 42 ARG NE 1 1
18 43456 1 1 42 ARG NH1 N -20.264 -15.085 -3.605 1.00 . A A . 42 ARG NH1 1 1
18 43457 1 1 42 ARG NH2 N -18.345 -16.023 -2.770 1.00 . A A . 42 ARG NH2 1 1
18 43458 1 1 42 ARG O O -16.164 -12.742 -5.171 1.00 . A A . 42 ARG O 1 1
18 43459 1 1 43 PHE C C -12.821 -11.901 -3.366 1.00 . A A . 43 PHE C 1 1
18 43460 1 1 43 PHE CA C -13.690 -11.639 -4.592 1.00 . A A . 43 PHE CA 1 1
18 43461 1 1 43 PHE CB C -12.970 -10.688 -5.549 1.00 . A A . 43 PHE CB 1 1
18 43462 1 1 43 PHE CD1 C -13.222 -12.125 -7.593 1.00 . A A . 43 PHE CD1 1 1
18 43463 1 1 43 PHE CD2 C -11.054 -11.254 -7.074 1.00 . A A . 43 PHE CD2 1 1
18 43464 1 1 43 PHE CE1 C -12.705 -12.756 -8.714 1.00 . A A . 43 PHE CE1 1 1
18 43465 1 1 43 PHE CE2 C -10.530 -11.882 -8.193 1.00 . A A . 43 PHE CE2 1 1
18 43466 1 1 43 PHE CG C -12.404 -11.368 -6.762 1.00 . A A . 43 PHE CG 1 1
18 43467 1 1 43 PHE CZ C -11.351 -12.629 -9.014 1.00 . A A . 43 PHE CZ 1 1
18 43468 1 1 43 PHE H H -15.015 -10.251 -3.697 1.00 . A A . 43 PHE H 1 1
18 43469 1 1 43 PHE HA H -13.867 -12.576 -5.098 1.00 . A A . 43 PHE HA 1 1
18 43470 1 1 43 PHE HB2 H -13.665 -9.933 -5.886 1.00 . A A . 43 PHE HB2 1 1
18 43471 1 1 43 PHE HB3 H -12.155 -10.210 -5.025 1.00 . A A . 43 PHE HB3 1 1
18 43472 1 1 43 PHE HD1 H -14.273 -12.221 -7.359 1.00 . A A . 43 PHE HD1 1 1
18 43473 1 1 43 PHE HD2 H -10.410 -10.668 -6.435 1.00 . A A . 43 PHE HD2 1 1
18 43474 1 1 43 PHE HE1 H -13.350 -13.342 -9.352 1.00 . A A . 43 PHE HE1 1 1
18 43475 1 1 43 PHE HE2 H -9.480 -11.786 -8.426 1.00 . A A . 43 PHE HE2 1 1
18 43476 1 1 43 PHE HZ H -10.943 -13.118 -9.885 1.00 . A A . 43 PHE HZ 1 1
18 43477 1 1 43 PHE N N -14.984 -11.087 -4.207 1.00 . A A . 43 PHE N 1 1
18 43478 1 1 43 PHE O O -11.760 -12.517 -3.466 1.00 . A A . 43 PHE O 1 1
18 43479 1 1 44 GLY C C -11.530 -10.507 -0.732 1.00 . A A . 44 GLY C 1 1
18 43480 1 1 44 GLY CA C -12.525 -11.622 -0.984 1.00 . A A . 44 GLY CA 1 1
18 43481 1 1 44 GLY H H -14.127 -10.943 -2.190 1.00 . A A . 44 GLY H 1 1
18 43482 1 1 44 GLY HA2 H -13.216 -11.666 -0.155 1.00 . A A . 44 GLY HA2 1 1
18 43483 1 1 44 GLY HA3 H -11.992 -12.559 -1.045 1.00 . A A . 44 GLY HA3 1 1
18 43484 1 1 44 GLY N N -13.276 -11.427 -2.210 1.00 . A A . 44 GLY N 1 1
18 43485 1 1 44 GLY O O -10.567 -10.681 0.017 1.00 . A A . 44 GLY O 1 1
18 43486 1 1 45 LYS C C -11.596 -7.067 -0.489 1.00 . A A . 45 LYS C 1 1
18 43487 1 1 45 LYS CA C -10.878 -8.208 -1.200 1.00 . A A . 45 LYS CA 1 1
18 43488 1 1 45 LYS CB C -10.370 -7.737 -2.563 1.00 . A A . 45 LYS CB 1 1
18 43489 1 1 45 LYS CD C -10.276 -8.236 -5.025 1.00 . A A . 45 LYS CD 1 1
18 43490 1 1 45 LYS CE C -8.828 -8.102 -5.466 1.00 . A A . 45 LYS CE 1 1
18 43491 1 1 45 LYS CG C -10.382 -8.823 -3.627 1.00 . A A . 45 LYS CG 1 1
18 43492 1 1 45 LYS H H -12.544 -9.282 -1.942 1.00 . A A . 45 LYS H 1 1
18 43493 1 1 45 LYS HA H -10.035 -8.518 -0.599 1.00 . A A . 45 LYS HA 1 1
18 43494 1 1 45 LYS HB2 H -10.992 -6.923 -2.904 1.00 . A A . 45 LYS HB2 1 1
18 43495 1 1 45 LYS HB3 H -9.355 -7.381 -2.454 1.00 . A A . 45 LYS HB3 1 1
18 43496 1 1 45 LYS HD2 H -10.795 -8.884 -5.716 1.00 . A A . 45 LYS HD2 1 1
18 43497 1 1 45 LYS HD3 H -10.735 -7.258 -5.030 1.00 . A A . 45 LYS HD3 1 1
18 43498 1 1 45 LYS HE2 H -8.323 -7.420 -4.800 1.00 . A A . 45 LYS HE2 1 1
18 43499 1 1 45 LYS HE3 H -8.357 -9.073 -5.412 1.00 . A A . 45 LYS HE3 1 1
18 43500 1 1 45 LYS HG2 H -9.545 -9.484 -3.461 1.00 . A A . 45 LYS HG2 1 1
18 43501 1 1 45 LYS HG3 H -11.304 -9.379 -3.548 1.00 . A A . 45 LYS HG3 1 1
18 43502 1 1 45 LYS HZ1 H -9.608 -7.756 -7.373 1.00 . A A . 45 LYS HZ1 1 1
18 43503 1 1 45 LYS HZ2 H -8.523 -6.568 -6.850 1.00 . A A . 45 LYS HZ2 1 1
18 43504 1 1 45 LYS HZ3 H -7.946 -8.072 -7.360 1.00 . A A . 45 LYS HZ3 1 1
18 43505 1 1 45 LYS N N -11.761 -9.358 -1.358 1.00 . A A . 45 LYS N 1 1
18 43506 1 1 45 LYS NZ N -8.718 -7.589 -6.860 1.00 . A A . 45 LYS NZ 1 1
18 43507 1 1 45 LYS O O -12.790 -6.851 -0.692 1.00 . A A . 45 LYS O 1 1
18 43508 1 1 46 THR C C -11.317 -3.926 0.287 1.00 . A A . 46 THR C 1 1
18 43509 1 1 46 THR CA C -11.431 -5.219 1.086 1.00 . A A . 46 THR CA 1 1
18 43510 1 1 46 THR CB C -10.728 -5.063 2.435 1.00 . A A . 46 THR CB 1 1
18 43511 1 1 46 THR CG2 C -10.931 -6.246 3.356 1.00 . A A . 46 THR CG2 1 1
18 43512 1 1 46 THR H H -9.914 -6.560 0.467 1.00 . A A . 46 THR H 1 1
18 43513 1 1 46 THR HA H -12.476 -5.432 1.256 1.00 . A A . 46 THR HA 1 1
18 43514 1 1 46 THR HB H -11.118 -4.186 2.933 1.00 . A A . 46 THR HB 1 1
18 43515 1 1 46 THR HG1 H -8.945 -4.564 3.072 1.00 . A A . 46 THR HG1 1 1
18 43516 1 1 46 THR HG21 H -11.932 -6.633 3.230 1.00 . A A . 46 THR HG21 1 1
18 43517 1 1 46 THR HG22 H -10.214 -7.017 3.113 1.00 . A A . 46 THR HG22 1 1
18 43518 1 1 46 THR HG23 H -10.791 -5.934 4.380 1.00 . A A . 46 THR HG23 1 1
18 43519 1 1 46 THR N N -10.861 -6.339 0.346 1.00 . A A . 46 THR N 1 1
18 43520 1 1 46 THR O O -10.707 -3.896 -0.782 1.00 . A A . 46 THR O 1 1
18 43521 1 1 46 THR OG1 O -9.334 -4.890 2.257 1.00 . A A . 46 THR OG1 1 1
18 43522 1 1 47 ALA C C -10.437 -1.093 -0.063 1.00 . A A . 47 ALA C 1 1
18 43523 1 1 47 ALA CA C -11.873 -1.561 0.148 1.00 . A A . 47 ALA CA 1 1
18 43524 1 1 47 ALA CB C -12.652 -0.532 0.955 1.00 . A A . 47 ALA CB 1 1
18 43525 1 1 47 ALA H H -12.380 -2.943 1.667 1.00 . A A . 47 ALA H 1 1
18 43526 1 1 47 ALA HA H -12.352 -1.667 -0.815 1.00 . A A . 47 ALA HA 1 1
18 43527 1 1 47 ALA HB1 H -12.337 -0.570 1.987 1.00 . A A . 47 ALA HB1 1 1
18 43528 1 1 47 ALA HB2 H -12.466 0.453 0.557 1.00 . A A . 47 ALA HB2 1 1
18 43529 1 1 47 ALA HB3 H -13.708 -0.752 0.893 1.00 . A A . 47 ALA HB3 1 1
18 43530 1 1 47 ALA N N -11.909 -2.857 0.812 1.00 . A A . 47 ALA N 1 1
18 43531 1 1 47 ALA O O -10.110 -0.505 -1.094 1.00 . A A . 47 ALA O 1 1
18 43532 1 1 48 LEU C C -7.424 -1.856 -0.138 1.00 . A A . 48 LEU C 1 1
18 43533 1 1 48 LEU CA C -8.184 -0.967 0.842 1.00 . A A . 48 LEU CA 1 1
18 43534 1 1 48 LEU CB C -7.539 -1.049 2.226 1.00 . A A . 48 LEU CB 1 1
18 43535 1 1 48 LEU CD1 C -6.677 0.096 4.282 1.00 . A A . 48 LEU CD1 1 1
18 43536 1 1 48 LEU CD2 C -6.549 1.248 2.065 1.00 . A A . 48 LEU CD2 1 1
18 43537 1 1 48 LEU CG C -7.353 0.293 2.934 1.00 . A A . 48 LEU CG 1 1
18 43538 1 1 48 LEU H H -9.904 -1.829 1.717 1.00 . A A . 48 LEU H 1 1
18 43539 1 1 48 LEU HA H -8.142 0.054 0.494 1.00 . A A . 48 LEU HA 1 1
18 43540 1 1 48 LEU HB2 H -8.155 -1.679 2.850 1.00 . A A . 48 LEU HB2 1 1
18 43541 1 1 48 LEU HB3 H -6.572 -1.515 2.120 1.00 . A A . 48 LEU HB3 1 1
18 43542 1 1 48 LEU HD11 H -7.093 -0.773 4.771 1.00 . A A . 48 LEU HD11 1 1
18 43543 1 1 48 LEU HD12 H -5.616 -0.048 4.135 1.00 . A A . 48 LEU HD12 1 1
18 43544 1 1 48 LEU HD13 H -6.839 0.968 4.897 1.00 . A A . 48 LEU HD13 1 1
18 43545 1 1 48 LEU HD21 H -6.337 0.779 1.116 1.00 . A A . 48 LEU HD21 1 1
18 43546 1 1 48 LEU HD22 H -7.119 2.151 1.901 1.00 . A A . 48 LEU HD22 1 1
18 43547 1 1 48 LEU HD23 H -5.622 1.493 2.561 1.00 . A A . 48 LEU HD23 1 1
18 43548 1 1 48 LEU HG H -8.321 0.737 3.109 1.00 . A A . 48 LEU HG 1 1
18 43549 1 1 48 LEU N N -9.585 -1.358 0.920 1.00 . A A . 48 LEU N 1 1
18 43550 1 1 48 LEU O O -6.489 -1.409 -0.802 1.00 . A A . 48 LEU O 1 1
18 43551 1 1 49 GLN C C -7.551 -3.815 -2.568 1.00 . A A . 49 GLN C 1 1
18 43552 1 1 49 GLN CA C -7.189 -4.079 -1.109 1.00 . A A . 49 GLN CA 1 1
18 43553 1 1 49 GLN CB C -7.589 -5.504 -0.726 1.00 . A A . 49 GLN CB 1 1
18 43554 1 1 49 GLN CD C -6.824 -7.906 -0.581 1.00 . A A . 49 GLN CD 1 1
18 43555 1 1 49 GLN CG C -6.645 -6.566 -1.265 1.00 . A A . 49 GLN CG 1 1
18 43556 1 1 49 GLN H H -8.580 -3.415 0.341 1.00 . A A . 49 GLN H 1 1
18 43557 1 1 49 GLN HA H -6.121 -3.974 -0.994 1.00 . A A . 49 GLN HA 1 1
18 43558 1 1 49 GLN HB2 H -7.607 -5.584 0.350 1.00 . A A . 49 GLN HB2 1 1
18 43559 1 1 49 GLN HB3 H -8.579 -5.704 -1.110 1.00 . A A . 49 GLN HB3 1 1
18 43560 1 1 49 GLN HE21 H -5.102 -7.672 0.386 1.00 . A A . 49 GLN HE21 1 1
18 43561 1 1 49 GLN HE22 H -5.954 -9.139 0.715 1.00 . A A . 49 GLN HE22 1 1
18 43562 1 1 49 GLN HG2 H -6.830 -6.691 -2.323 1.00 . A A . 49 GLN HG2 1 1
18 43563 1 1 49 GLN HG3 H -5.628 -6.235 -1.116 1.00 . A A . 49 GLN HG3 1 1
18 43564 1 1 49 GLN N N -7.831 -3.119 -0.217 1.00 . A A . 49 GLN N 1 1
18 43565 1 1 49 GLN NE2 N -5.863 -8.276 0.258 1.00 . A A . 49 GLN NE2 1 1
18 43566 1 1 49 GLN O O -7.083 -4.513 -3.468 1.00 . A A . 49 GLN O 1 1
18 43567 1 1 49 GLN OE1 O -7.816 -8.601 -0.801 1.00 . A A . 49 GLN OE1 1 1
18 43568 1 1 50 VAL C C -8.631 -0.976 -4.426 1.00 . A A . 50 VAL C 1 1
18 43569 1 1 50 VAL CA C -8.807 -2.464 -4.153 1.00 . A A . 50 VAL CA 1 1
18 43570 1 1 50 VAL CB C -10.278 -2.852 -4.405 1.00 . A A . 50 VAL CB 1 1
18 43571 1 1 50 VAL CG1 C -10.382 -4.309 -4.826 1.00 . A A . 50 VAL CG1 1 1
18 43572 1 1 50 VAL CG2 C -11.123 -2.585 -3.168 1.00 . A A . 50 VAL CG2 1 1
18 43573 1 1 50 VAL H H -8.729 -2.287 -2.044 1.00 . A A . 50 VAL H 1 1
18 43574 1 1 50 VAL HA H -8.189 -3.021 -4.843 1.00 . A A . 50 VAL HA 1 1
18 43575 1 1 50 VAL HB H -10.657 -2.239 -5.210 1.00 . A A . 50 VAL HB 1 1
18 43576 1 1 50 VAL HG11 H -9.634 -4.889 -4.306 1.00 . A A . 50 VAL HG11 1 1
18 43577 1 1 50 VAL HG12 H -11.365 -4.685 -4.582 1.00 . A A . 50 VAL HG12 1 1
18 43578 1 1 50 VAL HG13 H -10.221 -4.388 -5.891 1.00 . A A . 50 VAL HG13 1 1
18 43579 1 1 50 VAL HG21 H -10.534 -2.054 -2.437 1.00 . A A . 50 VAL HG21 1 1
18 43580 1 1 50 VAL HG22 H -11.981 -1.990 -3.440 1.00 . A A . 50 VAL HG22 1 1
18 43581 1 1 50 VAL HG23 H -11.454 -3.525 -2.750 1.00 . A A . 50 VAL HG23 1 1
18 43582 1 1 50 VAL N N -8.387 -2.809 -2.799 1.00 . A A . 50 VAL N 1 1
18 43583 1 1 50 VAL O O -8.111 -0.584 -5.470 1.00 . A A . 50 VAL O 1 1
18 43584 1 1 51 MET C C -7.653 1.674 -4.326 1.00 . A A . 51 MET C 1 1
18 43585 1 1 51 MET CA C -8.955 1.299 -3.626 1.00 . A A . 51 MET CA 1 1
18 43586 1 1 51 MET CB C -9.027 1.979 -2.257 1.00 . A A . 51 MET CB 1 1
18 43587 1 1 51 MET CE C -5.106 2.829 -1.446 1.00 . A A . 51 MET CE 1 1
18 43588 1 1 51 MET CG C -7.723 1.923 -1.480 1.00 . A A . 51 MET CG 1 1
18 43589 1 1 51 MET H H -9.473 -0.518 -2.670 1.00 . A A . 51 MET H 1 1
18 43590 1 1 51 MET HA H -9.784 1.637 -4.229 1.00 . A A . 51 MET HA 1 1
18 43591 1 1 51 MET HB2 H -9.293 3.016 -2.397 1.00 . A A . 51 MET HB2 1 1
18 43592 1 1 51 MET HB3 H -9.794 1.495 -1.668 1.00 . A A . 51 MET HB3 1 1
18 43593 1 1 51 MET HE1 H -5.083 1.787 -1.729 1.00 . A A . 51 MET HE1 1 1
18 43594 1 1 51 MET HE2 H -4.450 3.393 -2.093 1.00 . A A . 51 MET HE2 1 1
18 43595 1 1 51 MET HE3 H -4.777 2.931 -0.423 1.00 . A A . 51 MET HE3 1 1
18 43596 1 1 51 MET HG2 H -7.947 1.735 -0.440 1.00 . A A . 51 MET HG2 1 1
18 43597 1 1 51 MET HG3 H -7.123 1.113 -1.869 1.00 . A A . 51 MET HG3 1 1
18 43598 1 1 51 MET N N -9.068 -0.148 -3.482 1.00 . A A . 51 MET N 1 1
18 43599 1 1 51 MET O O -6.610 1.067 -4.083 1.00 . A A . 51 MET O 1 1
18 43600 1 1 51 MET SD S -6.777 3.452 -1.600 1.00 . A A . 51 MET SD 1 1
18 43601 1 1 52 MET C C -5.783 4.190 -5.158 1.00 . A A . 52 MET C 1 1
18 43602 1 1 52 MET CA C -6.544 3.122 -5.937 1.00 . A A . 52 MET CA 1 1
18 43603 1 1 52 MET CB C -6.956 3.669 -7.306 1.00 . A A . 52 MET CB 1 1
18 43604 1 1 52 MET CE C -8.286 6.679 -9.276 1.00 . A A . 52 MET CE 1 1
18 43605 1 1 52 MET CG C -7.906 4.852 -7.226 1.00 . A A . 52 MET CG 1 1
18 43606 1 1 52 MET H H -8.582 3.117 -5.355 1.00 . A A . 52 MET H 1 1
18 43607 1 1 52 MET HA H -5.898 2.270 -6.080 1.00 . A A . 52 MET HA 1 1
18 43608 1 1 52 MET HB2 H -6.068 3.981 -7.836 1.00 . A A . 52 MET HB2 1 1
18 43609 1 1 52 MET HB3 H -7.440 2.882 -7.864 1.00 . A A . 52 MET HB3 1 1
18 43610 1 1 52 MET HE1 H -9.072 5.938 -9.287 1.00 . A A . 52 MET HE1 1 1
18 43611 1 1 52 MET HE2 H -8.719 7.662 -9.176 1.00 . A A . 52 MET HE2 1 1
18 43612 1 1 52 MET HE3 H -7.727 6.624 -10.199 1.00 . A A . 52 MET HE3 1 1
18 43613 1 1 52 MET HG2 H -8.799 4.616 -7.785 1.00 . A A . 52 MET HG2 1 1
18 43614 1 1 52 MET HG3 H -8.165 5.020 -6.192 1.00 . A A . 52 MET HG3 1 1
18 43615 1 1 52 MET N N -7.721 2.673 -5.200 1.00 . A A . 52 MET N 1 1
18 43616 1 1 52 MET O O -6.379 4.991 -4.438 1.00 . A A . 52 MET O 1 1
18 43617 1 1 52 MET SD S -7.190 6.365 -7.895 1.00 . A A . 52 MET SD 1 1
18 43618 1 1 53 PHE C C -3.478 6.449 -5.438 1.00 . A A . 53 PHE C 1 1
18 43619 1 1 53 PHE CA C -3.616 5.166 -4.623 1.00 . A A . 53 PHE CA 1 1
18 43620 1 1 53 PHE CB C -2.233 4.567 -4.356 1.00 . A A . 53 PHE CB 1 1
18 43621 1 1 53 PHE CD1 C -3.041 2.279 -3.693 1.00 . A A . 53 PHE CD1 1 1
18 43622 1 1 53 PHE CD2 C -1.494 3.407 -2.255 1.00 . A A . 53 PHE CD2 1 1
18 43623 1 1 53 PHE CE1 C -3.062 1.198 -2.827 1.00 . A A . 53 PHE CE1 1 1
18 43624 1 1 53 PHE CE2 C -1.513 2.329 -1.385 1.00 . A A . 53 PHE CE2 1 1
18 43625 1 1 53 PHE CG C -2.257 3.396 -3.417 1.00 . A A . 53 PHE CG 1 1
18 43626 1 1 53 PHE CZ C -2.306 1.222 -1.676 1.00 . A A . 53 PHE CZ 1 1
18 43627 1 1 53 PHE H H -4.046 3.533 -5.898 1.00 . A A . 53 PHE H 1 1
18 43628 1 1 53 PHE HA H -4.083 5.403 -3.679 1.00 . A A . 53 PHE HA 1 1
18 43629 1 1 53 PHE HB2 H -1.807 4.233 -5.291 1.00 . A A . 53 PHE HB2 1 1
18 43630 1 1 53 PHE HB3 H -1.595 5.325 -3.927 1.00 . A A . 53 PHE HB3 1 1
18 43631 1 1 53 PHE HD1 H -3.638 2.259 -4.595 1.00 . A A . 53 PHE HD1 1 1
18 43632 1 1 53 PHE HD2 H -0.884 4.269 -2.030 1.00 . A A . 53 PHE HD2 1 1
18 43633 1 1 53 PHE HE1 H -3.673 0.338 -3.051 1.00 . A A . 53 PHE HE1 1 1
18 43634 1 1 53 PHE HE2 H -0.915 2.351 -0.485 1.00 . A A . 53 PHE HE2 1 1
18 43635 1 1 53 PHE HZ H -2.325 0.380 -1.003 1.00 . A A . 53 PHE HZ 1 1
18 43636 1 1 53 PHE N N -4.462 4.197 -5.309 1.00 . A A . 53 PHE N 1 1
18 43637 1 1 53 PHE O O -2.530 7.212 -5.257 1.00 . A A . 53 PHE O 1 1
18 43638 1 1 54 GLY C C -4.744 9.127 -6.389 1.00 . A A . 54 GLY C 1 1
18 43639 1 1 54 GLY CA C -4.394 7.873 -7.164 1.00 . A A . 54 GLY CA 1 1
18 43640 1 1 54 GLY H H -5.163 6.039 -6.440 1.00 . A A . 54 GLY H 1 1
18 43641 1 1 54 GLY HA2 H -3.402 7.982 -7.576 1.00 . A A . 54 GLY HA2 1 1
18 43642 1 1 54 GLY HA3 H -5.097 7.756 -7.976 1.00 . A A . 54 GLY HA3 1 1
18 43643 1 1 54 GLY N N -4.430 6.681 -6.337 1.00 . A A . 54 GLY N 1 1
18 43644 1 1 54 GLY O O -4.130 10.175 -6.583 1.00 . A A . 54 GLY O 1 1
18 43645 1 1 55 SER C C -5.767 9.959 -3.238 1.00 . A A . 55 SER C 1 1
18 43646 1 1 55 SER CA C -6.162 10.154 -4.698 1.00 . A A . 55 SER CA 1 1
18 43647 1 1 55 SER CB C -7.676 10.345 -4.808 1.00 . A A . 55 SER CB 1 1
18 43648 1 1 55 SER H H -6.184 8.157 -5.398 1.00 . A A . 55 SER H 1 1
18 43649 1 1 55 SER HA H -5.669 11.037 -5.079 1.00 . A A . 55 SER HA 1 1
18 43650 1 1 55 SER HB2 H -8.176 9.625 -4.177 1.00 . A A . 55 SER HB2 1 1
18 43651 1 1 55 SER HB3 H -7.933 11.344 -4.489 1.00 . A A . 55 SER HB3 1 1
18 43652 1 1 55 SER HG H -8.202 11.021 -6.570 1.00 . A A . 55 SER HG 1 1
18 43653 1 1 55 SER N N -5.732 9.020 -5.507 1.00 . A A . 55 SER N 1 1
18 43654 1 1 55 SER O O -6.183 8.996 -2.596 1.00 . A A . 55 SER O 1 1
18 43655 1 1 55 SER OG O -8.118 10.165 -6.143 1.00 . A A . 55 SER OG 1 1
18 43656 1 1 56 PRO C C -5.661 10.813 -0.318 1.00 . A A . 56 PRO C 1 1
18 43657 1 1 56 PRO CA C -4.499 10.810 -1.303 1.00 . A A . 56 PRO CA 1 1
18 43658 1 1 56 PRO CB C -3.654 12.077 -1.135 1.00 . A A . 56 PRO CB 1 1
18 43659 1 1 56 PRO CD C -4.415 12.053 -3.396 1.00 . A A . 56 PRO CD 1 1
18 43660 1 1 56 PRO CG C -3.268 12.467 -2.520 1.00 . A A . 56 PRO CG 1 1
18 43661 1 1 56 PRO HA H -3.885 9.938 -1.130 1.00 . A A . 56 PRO HA 1 1
18 43662 1 1 56 PRO HB2 H -4.245 12.845 -0.658 1.00 . A A . 56 PRO HB2 1 1
18 43663 1 1 56 PRO HB3 H -2.787 11.856 -0.531 1.00 . A A . 56 PRO HB3 1 1
18 43664 1 1 56 PRO HD2 H -5.153 12.839 -3.455 1.00 . A A . 56 PRO HD2 1 1
18 43665 1 1 56 PRO HD3 H -4.062 11.788 -4.382 1.00 . A A . 56 PRO HD3 1 1
18 43666 1 1 56 PRO HG2 H -3.121 13.536 -2.575 1.00 . A A . 56 PRO HG2 1 1
18 43667 1 1 56 PRO HG3 H -2.368 11.947 -2.810 1.00 . A A . 56 PRO HG3 1 1
18 43668 1 1 56 PRO N N -4.954 10.878 -2.696 1.00 . A A . 56 PRO N 1 1
18 43669 1 1 56 PRO O O -5.662 10.065 0.659 1.00 . A A . 56 PRO O 1 1
18 43670 1 1 57 ALA C C -8.592 10.448 0.309 1.00 . A A . 57 ALA C 1 1
18 43671 1 1 57 ALA CA C -7.820 11.761 0.281 1.00 . A A . 57 ALA CA 1 1
18 43672 1 1 57 ALA CB C -8.720 12.899 -0.175 1.00 . A A . 57 ALA CB 1 1
18 43673 1 1 57 ALA H H -6.593 12.230 -1.377 1.00 . A A . 57 ALA H 1 1
18 43674 1 1 57 ALA HA H -7.476 11.982 1.281 1.00 . A A . 57 ALA HA 1 1
18 43675 1 1 57 ALA HB1 H -8.118 13.769 -0.392 1.00 . A A . 57 ALA HB1 1 1
18 43676 1 1 57 ALA HB2 H -9.255 12.601 -1.064 1.00 . A A . 57 ALA HB2 1 1
18 43677 1 1 57 ALA HB3 H -9.426 13.136 0.607 1.00 . A A . 57 ALA HB3 1 1
18 43678 1 1 57 ALA N N -6.651 11.660 -0.582 1.00 . A A . 57 ALA N 1 1
18 43679 1 1 57 ALA O O -9.236 10.118 1.305 1.00 . A A . 57 ALA O 1 1
18 43680 1 1 58 VAL C C -8.638 7.460 0.170 1.00 . A A . 58 VAL C 1 1
18 43681 1 1 58 VAL CA C -9.197 8.421 -0.875 1.00 . A A . 58 VAL CA 1 1
18 43682 1 1 58 VAL CB C -9.051 7.826 -2.295 1.00 . A A . 58 VAL CB 1 1
18 43683 1 1 58 VAL CG1 C -9.087 6.308 -2.268 1.00 . A A . 58 VAL CG1 1 1
18 43684 1 1 58 VAL CG2 C -10.133 8.374 -3.211 1.00 . A A . 58 VAL CG2 1 1
18 43685 1 1 58 VAL H H -7.981 10.004 -1.544 1.00 . A A . 58 VAL H 1 1
18 43686 1 1 58 VAL HA H -10.247 8.586 -0.677 1.00 . A A . 58 VAL HA 1 1
18 43687 1 1 58 VAL HB H -8.093 8.130 -2.690 1.00 . A A . 58 VAL HB 1 1
18 43688 1 1 58 VAL HG11 H -9.710 5.980 -1.450 1.00 . A A . 58 VAL HG11 1 1
18 43689 1 1 58 VAL HG12 H -9.488 5.942 -3.200 1.00 . A A . 58 VAL HG12 1 1
18 43690 1 1 58 VAL HG13 H -8.086 5.932 -2.133 1.00 . A A . 58 VAL HG13 1 1
18 43691 1 1 58 VAL HG21 H -10.382 9.380 -2.911 1.00 . A A . 58 VAL HG21 1 1
18 43692 1 1 58 VAL HG22 H -9.773 8.380 -4.229 1.00 . A A . 58 VAL HG22 1 1
18 43693 1 1 58 VAL HG23 H -11.012 7.749 -3.144 1.00 . A A . 58 VAL HG23 1 1
18 43694 1 1 58 VAL N N -8.516 9.698 -0.784 1.00 . A A . 58 VAL N 1 1
18 43695 1 1 58 VAL O O -9.388 6.826 0.912 1.00 . A A . 58 VAL O 1 1
18 43696 1 1 59 ALA C C -6.940 6.953 2.611 1.00 . A A . 59 ALA C 1 1
18 43697 1 1 59 ALA CA C -6.649 6.501 1.185 1.00 . A A . 59 ALA CA 1 1
18 43698 1 1 59 ALA CB C -5.149 6.480 0.928 1.00 . A A . 59 ALA CB 1 1
18 43699 1 1 59 ALA H H -6.771 7.909 -0.387 1.00 . A A . 59 ALA H 1 1
18 43700 1 1 59 ALA HA H -7.031 5.501 1.050 1.00 . A A . 59 ALA HA 1 1
18 43701 1 1 59 ALA HB1 H -4.827 7.455 0.593 1.00 . A A . 59 ALA HB1 1 1
18 43702 1 1 59 ALA HB2 H -4.631 6.223 1.840 1.00 . A A . 59 ALA HB2 1 1
18 43703 1 1 59 ALA HB3 H -4.926 5.747 0.167 1.00 . A A . 59 ALA HB3 1 1
18 43704 1 1 59 ALA N N -7.314 7.370 0.226 1.00 . A A . 59 ALA N 1 1
18 43705 1 1 59 ALA O O -7.176 6.133 3.499 1.00 . A A . 59 ALA O 1 1
18 43706 1 1 60 LEU C C -8.615 8.505 4.583 1.00 . A A . 60 LEU C 1 1
18 43707 1 1 60 LEU CA C -7.195 8.833 4.135 1.00 . A A . 60 LEU CA 1 1
18 43708 1 1 60 LEU CB C -6.990 10.349 4.108 1.00 . A A . 60 LEU CB 1 1
18 43709 1 1 60 LEU CD1 C -8.204 11.374 6.048 1.00 . A A . 60 LEU CD1 1 1
18 43710 1 1 60 LEU CD2 C -6.096 10.086 6.436 1.00 . A A . 60 LEU CD2 1 1
18 43711 1 1 60 LEU CG C -6.841 11.007 5.481 1.00 . A A . 60 LEU CG 1 1
18 43712 1 1 60 LEU H H -6.735 8.866 2.070 1.00 . A A . 60 LEU H 1 1
18 43713 1 1 60 LEU HA H -6.497 8.395 4.832 1.00 . A A . 60 LEU HA 1 1
18 43714 1 1 60 LEU HB2 H -6.102 10.561 3.533 1.00 . A A . 60 LEU HB2 1 1
18 43715 1 1 60 LEU HB3 H -7.837 10.796 3.609 1.00 . A A . 60 LEU HB3 1 1
18 43716 1 1 60 LEU HD11 H -8.751 11.955 5.320 1.00 . A A . 60 LEU HD11 1 1
18 43717 1 1 60 LEU HD12 H -8.754 10.474 6.276 1.00 . A A . 60 LEU HD12 1 1
18 43718 1 1 60 LEU HD13 H -8.076 11.956 6.948 1.00 . A A . 60 LEU HD13 1 1
18 43719 1 1 60 LEU HD21 H -5.334 9.546 5.894 1.00 . A A . 60 LEU HD21 1 1
18 43720 1 1 60 LEU HD22 H -5.633 10.675 7.215 1.00 . A A . 60 LEU HD22 1 1
18 43721 1 1 60 LEU HD23 H -6.789 9.386 6.877 1.00 . A A . 60 LEU HD23 1 1
18 43722 1 1 60 LEU HG H -6.267 11.915 5.378 1.00 . A A . 60 LEU HG 1 1
18 43723 1 1 60 LEU N N -6.926 8.265 2.820 1.00 . A A . 60 LEU N 1 1
18 43724 1 1 60 LEU O O -8.835 8.060 5.711 1.00 . A A . 60 LEU O 1 1
18 43725 1 1 61 GLU C C -11.196 6.965 4.250 1.00 . A A . 61 GLU C 1 1
18 43726 1 1 61 GLU CA C -10.977 8.453 3.993 1.00 . A A . 61 GLU CA 1 1
18 43727 1 1 61 GLU CB C -11.871 8.919 2.842 1.00 . A A . 61 GLU CB 1 1
18 43728 1 1 61 GLU CD C -11.882 11.336 2.104 1.00 . A A . 61 GLU CD 1 1
18 43729 1 1 61 GLU CG C -12.462 10.305 3.052 1.00 . A A . 61 GLU CG 1 1
18 43730 1 1 61 GLU H H -9.338 9.080 2.810 1.00 . A A . 61 GLU H 1 1
18 43731 1 1 61 GLU HA H -11.238 9.002 4.885 1.00 . A A . 61 GLU HA 1 1
18 43732 1 1 61 GLU HB2 H -11.288 8.934 1.932 1.00 . A A . 61 GLU HB2 1 1
18 43733 1 1 61 GLU HB3 H -12.685 8.219 2.725 1.00 . A A . 61 GLU HB3 1 1
18 43734 1 1 61 GLU HG2 H -13.529 10.255 2.895 1.00 . A A . 61 GLU HG2 1 1
18 43735 1 1 61 GLU HG3 H -12.261 10.617 4.066 1.00 . A A . 61 GLU HG3 1 1
18 43736 1 1 61 GLU N N -9.576 8.726 3.692 1.00 . A A . 61 GLU N 1 1
18 43737 1 1 61 GLU O O -11.826 6.581 5.237 1.00 . A A . 61 GLU O 1 1
18 43738 1 1 61 GLU OE1 O -11.922 11.104 0.877 1.00 . A A . 61 GLU OE1 1 1
18 43739 1 1 61 GLU OE2 O -11.388 12.376 2.588 1.00 . A A . 61 GLU OE2 1 1
18 43740 1 1 62 LEU C C -10.124 4.188 4.755 1.00 . A A . 62 LEU C 1 1
18 43741 1 1 62 LEU CA C -10.810 4.685 3.487 1.00 . A A . 62 LEU CA 1 1
18 43742 1 1 62 LEU CB C -10.217 3.982 2.264 1.00 . A A . 62 LEU CB 1 1
18 43743 1 1 62 LEU CD1 C -10.632 2.846 0.067 1.00 . A A . 62 LEU CD1 1 1
18 43744 1 1 62 LEU CD2 C -12.561 3.518 1.510 1.00 . A A . 62 LEU CD2 1 1
18 43745 1 1 62 LEU CG C -11.153 3.874 1.059 1.00 . A A . 62 LEU CG 1 1
18 43746 1 1 62 LEU H H -10.181 6.498 2.592 1.00 . A A . 62 LEU H 1 1
18 43747 1 1 62 LEU HA H -11.864 4.456 3.548 1.00 . A A . 62 LEU HA 1 1
18 43748 1 1 62 LEU HB2 H -9.332 4.521 1.959 1.00 . A A . 62 LEU HB2 1 1
18 43749 1 1 62 LEU HB3 H -9.925 2.983 2.557 1.00 . A A . 62 LEU HB3 1 1
18 43750 1 1 62 LEU HD11 H -9.579 3.014 -0.107 1.00 . A A . 62 LEU HD11 1 1
18 43751 1 1 62 LEU HD12 H -10.776 1.853 0.468 1.00 . A A . 62 LEU HD12 1 1
18 43752 1 1 62 LEU HD13 H -11.169 2.939 -0.865 1.00 . A A . 62 LEU HD13 1 1
18 43753 1 1 62 LEU HD21 H -12.511 2.824 2.336 1.00 . A A . 62 LEU HD21 1 1
18 43754 1 1 62 LEU HD22 H -13.078 4.413 1.822 1.00 . A A . 62 LEU HD22 1 1
18 43755 1 1 62 LEU HD23 H -13.097 3.060 0.690 1.00 . A A . 62 LEU HD23 1 1
18 43756 1 1 62 LEU HG H -11.195 4.830 0.558 1.00 . A A . 62 LEU HG 1 1
18 43757 1 1 62 LEU N N -10.672 6.132 3.357 1.00 . A A . 62 LEU N 1 1
18 43758 1 1 62 LEU O O -10.738 3.516 5.584 1.00 . A A . 62 LEU O 1 1
18 43759 1 1 63 LEU C C -8.657 4.720 7.341 1.00 . A A . 63 LEU C 1 1
18 43760 1 1 63 LEU CA C -8.078 4.115 6.068 1.00 . A A . 63 LEU CA 1 1
18 43761 1 1 63 LEU CB C -6.614 4.530 5.913 1.00 . A A . 63 LEU CB 1 1
18 43762 1 1 63 LEU CD1 C -4.185 3.937 6.094 1.00 . A A . 63 LEU CD1 1 1
18 43763 1 1 63 LEU CD2 C -5.727 3.480 8.010 1.00 . A A . 63 LEU CD2 1 1
18 43764 1 1 63 LEU CG C -5.598 3.544 6.495 1.00 . A A . 63 LEU CG 1 1
18 43765 1 1 63 LEU H H -8.412 5.062 4.206 1.00 . A A . 63 LEU H 1 1
18 43766 1 1 63 LEU HA H -8.132 3.039 6.138 1.00 . A A . 63 LEU HA 1 1
18 43767 1 1 63 LEU HB2 H -6.405 4.649 4.860 1.00 . A A . 63 LEU HB2 1 1
18 43768 1 1 63 LEU HB3 H -6.479 5.484 6.400 1.00 . A A . 63 LEU HB3 1 1
18 43769 1 1 63 LEU HD11 H -4.059 5.003 6.218 1.00 . A A . 63 LEU HD11 1 1
18 43770 1 1 63 LEU HD12 H -3.475 3.416 6.719 1.00 . A A . 63 LEU HD12 1 1
18 43771 1 1 63 LEU HD13 H -4.017 3.673 5.060 1.00 . A A . 63 LEU HD13 1 1
18 43772 1 1 63 LEU HD21 H -6.675 3.902 8.309 1.00 . A A . 63 LEU HD21 1 1
18 43773 1 1 63 LEU HD22 H -5.676 2.450 8.331 1.00 . A A . 63 LEU HD22 1 1
18 43774 1 1 63 LEU HD23 H -4.924 4.039 8.464 1.00 . A A . 63 LEU HD23 1 1
18 43775 1 1 63 LEU HG H -5.796 2.559 6.101 1.00 . A A . 63 LEU HG 1 1
18 43776 1 1 63 LEU N N -8.847 4.525 4.900 1.00 . A A . 63 LEU N 1 1
18 43777 1 1 63 LEU O O -8.779 4.044 8.363 1.00 . A A . 63 LEU O 1 1
18 43778 1 1 64 LYS C C -10.906 6.069 8.839 1.00 . A A . 64 LYS C 1 1
18 43779 1 1 64 LYS CA C -9.578 6.694 8.423 1.00 . A A . 64 LYS CA 1 1
18 43780 1 1 64 LYS CB C -9.777 8.177 8.102 1.00 . A A . 64 LYS CB 1 1
18 43781 1 1 64 LYS CD C -10.594 10.424 8.876 1.00 . A A . 64 LYS CD 1 1
18 43782 1 1 64 LYS CE C -9.640 11.388 9.561 1.00 . A A . 64 LYS CE 1 1
18 43783 1 1 64 LYS CG C -10.311 8.984 9.274 1.00 . A A . 64 LYS CG 1 1
18 43784 1 1 64 LYS H H -8.890 6.486 6.432 1.00 . A A . 64 LYS H 1 1
18 43785 1 1 64 LYS HA H -8.879 6.603 9.240 1.00 . A A . 64 LYS HA 1 1
18 43786 1 1 64 LYS HB2 H -8.829 8.600 7.803 1.00 . A A . 64 LYS HB2 1 1
18 43787 1 1 64 LYS HB3 H -10.476 8.266 7.283 1.00 . A A . 64 LYS HB3 1 1
18 43788 1 1 64 LYS HD2 H -10.482 10.519 7.806 1.00 . A A . 64 LYS HD2 1 1
18 43789 1 1 64 LYS HD3 H -11.606 10.672 9.158 1.00 . A A . 64 LYS HD3 1 1
18 43790 1 1 64 LYS HE2 H -8.737 10.856 9.824 1.00 . A A . 64 LYS HE2 1 1
18 43791 1 1 64 LYS HE3 H -9.401 12.186 8.872 1.00 . A A . 64 LYS HE3 1 1
18 43792 1 1 64 LYS HG2 H -11.227 8.530 9.623 1.00 . A A . 64 LYS HG2 1 1
18 43793 1 1 64 LYS HG3 H -9.578 8.978 10.067 1.00 . A A . 64 LYS HG3 1 1
18 43794 1 1 64 LYS HZ1 H -10.935 11.322 11.198 1.00 . A A . 64 LYS HZ1 1 1
18 43795 1 1 64 LYS HZ2 H -9.491 12.150 11.500 1.00 . A A . 64 LYS HZ2 1 1
18 43796 1 1 64 LYS HZ3 H -10.703 12.876 10.570 1.00 . A A . 64 LYS HZ3 1 1
18 43797 1 1 64 LYS N N -9.012 5.999 7.273 1.00 . A A . 64 LYS N 1 1
18 43798 1 1 64 LYS NZ N -10.233 11.975 10.794 1.00 . A A . 64 LYS NZ 1 1
18 43799 1 1 64 LYS O O -11.306 6.155 10.000 1.00 . A A . 64 LYS O 1 1
18 43800 1 1 65 GLN C C -12.714 3.679 9.174 1.00 . A A . 65 GLN C 1 1
18 43801 1 1 65 GLN CA C -12.867 4.801 8.153 1.00 . A A . 65 GLN CA 1 1
18 43802 1 1 65 GLN CB C -13.468 4.251 6.859 1.00 . A A . 65 GLN CB 1 1
18 43803 1 1 65 GLN CD C -15.542 3.488 5.635 1.00 . A A . 65 GLN CD 1 1
18 43804 1 1 65 GLN CG C -14.980 4.096 6.904 1.00 . A A . 65 GLN CG 1 1
18 43805 1 1 65 GLN H H -11.214 5.406 6.978 1.00 . A A . 65 GLN H 1 1
18 43806 1 1 65 GLN HA H -13.533 5.550 8.557 1.00 . A A . 65 GLN HA 1 1
18 43807 1 1 65 GLN HB2 H -13.221 4.920 6.047 1.00 . A A . 65 GLN HB2 1 1
18 43808 1 1 65 GLN HB3 H -13.036 3.281 6.659 1.00 . A A . 65 GLN HB3 1 1
18 43809 1 1 65 GLN HE21 H -17.397 3.842 6.257 1.00 . A A . 65 GLN HE21 1 1
18 43810 1 1 65 GLN HE22 H -17.256 3.081 4.712 1.00 . A A . 65 GLN HE22 1 1
18 43811 1 1 65 GLN HG2 H -15.238 3.458 7.737 1.00 . A A . 65 GLN HG2 1 1
18 43812 1 1 65 GLN HG3 H -15.424 5.070 7.048 1.00 . A A . 65 GLN HG3 1 1
18 43813 1 1 65 GLN N N -11.584 5.441 7.884 1.00 . A A . 65 GLN N 1 1
18 43814 1 1 65 GLN NE2 N -16.865 3.469 5.523 1.00 . A A . 65 GLN NE2 1 1
18 43815 1 1 65 GLN O O -13.700 3.195 9.732 1.00 . A A . 65 GLN O 1 1
18 43816 1 1 65 GLN OE1 O -14.796 3.043 4.764 1.00 . A A . 65 GLN OE1 1 1
18 43817 1 1 66 GLY C C -11.119 0.841 9.706 1.00 . A A . 66 GLY C 1 1
18 43818 1 1 66 GLY CA C -11.217 2.202 10.366 1.00 . A A . 66 GLY CA 1 1
18 43819 1 1 66 GLY H H -10.727 3.688 8.938 1.00 . A A . 66 GLY H 1 1
18 43820 1 1 66 GLY HA2 H -10.288 2.410 10.878 1.00 . A A . 66 GLY HA2 1 1
18 43821 1 1 66 GLY HA3 H -12.018 2.183 11.089 1.00 . A A . 66 GLY HA3 1 1
18 43822 1 1 66 GLY N N -11.474 3.267 9.412 1.00 . A A . 66 GLY N 1 1
18 43823 1 1 66 GLY O O -11.927 -0.047 9.975 1.00 . A A . 66 GLY O 1 1
18 43824 1 1 67 ALA C C -8.546 -1.166 8.436 1.00 . A A . 67 ALA C 1 1
18 43825 1 1 67 ALA CA C -9.924 -0.587 8.138 1.00 . A A . 67 ALA CA 1 1
18 43826 1 1 67 ALA CB C -10.105 -0.395 6.640 1.00 . A A . 67 ALA CB 1 1
18 43827 1 1 67 ALA H H -9.513 1.421 8.665 1.00 . A A . 67 ALA H 1 1
18 43828 1 1 67 ALA HA H -10.678 -1.281 8.481 1.00 . A A . 67 ALA HA 1 1
18 43829 1 1 67 ALA HB1 H -10.051 0.658 6.402 1.00 . A A . 67 ALA HB1 1 1
18 43830 1 1 67 ALA HB2 H -9.324 -0.923 6.113 1.00 . A A . 67 ALA HB2 1 1
18 43831 1 1 67 ALA HB3 H -11.068 -0.783 6.340 1.00 . A A . 67 ALA HB3 1 1
18 43832 1 1 67 ALA N N -10.126 0.676 8.837 1.00 . A A . 67 ALA N 1 1
18 43833 1 1 67 ALA O O -7.704 -0.506 9.046 1.00 . A A . 67 ALA O 1 1
18 43834 1 1 68 SER C C -6.244 -3.157 6.928 1.00 . A A . 68 SER C 1 1
18 43835 1 1 68 SER CA C -7.045 -3.069 8.225 1.00 . A A . 68 SER CA 1 1
18 43836 1 1 68 SER CB C -7.269 -4.470 8.795 1.00 . A A . 68 SER CB 1 1
18 43837 1 1 68 SER H H -9.032 -2.877 7.523 1.00 . A A . 68 SER H 1 1
18 43838 1 1 68 SER HA H -6.486 -2.484 8.939 1.00 . A A . 68 SER HA 1 1
18 43839 1 1 68 SER HB2 H -6.840 -5.202 8.127 1.00 . A A . 68 SER HB2 1 1
18 43840 1 1 68 SER HB3 H -6.794 -4.542 9.763 1.00 . A A . 68 SER HB3 1 1
18 43841 1 1 68 SER HG H -8.867 -4.800 9.879 1.00 . A A . 68 SER HG 1 1
18 43842 1 1 68 SER N N -8.322 -2.402 8.003 1.00 . A A . 68 SER N 1 1
18 43843 1 1 68 SER O O -6.484 -4.032 6.097 1.00 . A A . 68 SER O 1 1
18 43844 1 1 68 SER OG O -8.651 -4.744 8.946 1.00 . A A . 68 SER OG 1 1
18 43845 1 1 69 PRO C C -3.523 -3.435 5.452 1.00 . A A . 69 PRO C 1 1
18 43846 1 1 69 PRO CA C -4.434 -2.216 5.545 1.00 . A A . 69 PRO CA 1 1
18 43847 1 1 69 PRO CB C -3.605 -0.940 5.721 1.00 . A A . 69 PRO CB 1 1
18 43848 1 1 69 PRO CD C -4.935 -1.174 7.692 1.00 . A A . 69 PRO CD 1 1
18 43849 1 1 69 PRO CG C -3.607 -0.680 7.188 1.00 . A A . 69 PRO CG 1 1
18 43850 1 1 69 PRO HA H -5.028 -2.142 4.646 1.00 . A A . 69 PRO HA 1 1
18 43851 1 1 69 PRO HB2 H -2.604 -1.105 5.351 1.00 . A A . 69 PRO HB2 1 1
18 43852 1 1 69 PRO HB3 H -4.066 -0.130 5.175 1.00 . A A . 69 PRO HB3 1 1
18 43853 1 1 69 PRO HD2 H -4.836 -1.562 8.695 1.00 . A A . 69 PRO HD2 1 1
18 43854 1 1 69 PRO HD3 H -5.668 -0.383 7.663 1.00 . A A . 69 PRO HD3 1 1
18 43855 1 1 69 PRO HG2 H -2.802 -1.224 7.658 1.00 . A A . 69 PRO HG2 1 1
18 43856 1 1 69 PRO HG3 H -3.506 0.378 7.374 1.00 . A A . 69 PRO HG3 1 1
18 43857 1 1 69 PRO N N -5.278 -2.246 6.745 1.00 . A A . 69 PRO N 1 1
18 43858 1 1 69 PRO O O -2.872 -3.659 4.432 1.00 . A A . 69 PRO O 1 1
18 43859 1 1 70 ASN C C -3.400 -6.616 5.989 1.00 . A A . 70 ASN C 1 1
18 43860 1 1 70 ASN CA C -2.653 -5.418 6.564 1.00 . A A . 70 ASN CA 1 1
18 43861 1 1 70 ASN CB C -2.216 -5.714 8.000 1.00 . A A . 70 ASN CB 1 1
18 43862 1 1 70 ASN CG C -2.145 -4.462 8.851 1.00 . A A . 70 ASN CG 1 1
18 43863 1 1 70 ASN H H -4.025 -3.988 7.306 1.00 . A A . 70 ASN H 1 1
18 43864 1 1 70 ASN HA H -1.777 -5.233 5.961 1.00 . A A . 70 ASN HA 1 1
18 43865 1 1 70 ASN HB2 H -2.922 -6.395 8.452 1.00 . A A . 70 ASN HB2 1 1
18 43866 1 1 70 ASN HB3 H -1.238 -6.173 7.984 1.00 . A A . 70 ASN HB3 1 1
18 43867 1 1 70 ASN HD21 H -1.482 -3.411 7.299 1.00 . A A . 70 ASN HD21 1 1
18 43868 1 1 70 ASN HD22 H -1.666 -2.534 8.775 1.00 . A A . 70 ASN HD22 1 1
18 43869 1 1 70 ASN N N -3.483 -4.220 6.524 1.00 . A A . 70 ASN N 1 1
18 43870 1 1 70 ASN ND2 N -1.721 -3.358 8.247 1.00 . A A . 70 ASN ND2 1 1
18 43871 1 1 70 ASN O O -3.674 -7.586 6.695 1.00 . A A . 70 ASN O 1 1
18 43872 1 1 70 ASN OD1 O -2.466 -4.486 10.040 1.00 . A A . 70 ASN OD1 1 1
18 43873 1 1 71 VAL C C -3.609 -8.211 2.902 1.00 . A A . 71 VAL C 1 1
18 43874 1 1 71 VAL CA C -4.442 -7.618 4.032 1.00 . A A . 71 VAL CA 1 1
18 43875 1 1 71 VAL CB C -5.785 -7.126 3.459 1.00 . A A . 71 VAL CB 1 1
18 43876 1 1 71 VAL CG1 C -6.762 -6.813 4.582 1.00 . A A . 71 VAL CG1 1 1
18 43877 1 1 71 VAL CG2 C -5.575 -5.912 2.568 1.00 . A A . 71 VAL CG2 1 1
18 43878 1 1 71 VAL H H -3.480 -5.740 4.195 1.00 . A A . 71 VAL H 1 1
18 43879 1 1 71 VAL HA H -4.646 -8.388 4.761 1.00 . A A . 71 VAL HA 1 1
18 43880 1 1 71 VAL HB H -6.207 -7.918 2.857 1.00 . A A . 71 VAL HB 1 1
18 43881 1 1 71 VAL HG11 H -6.218 -6.451 5.441 1.00 . A A . 71 VAL HG11 1 1
18 43882 1 1 71 VAL HG12 H -7.458 -6.055 4.251 1.00 . A A . 71 VAL HG12 1 1
18 43883 1 1 71 VAL HG13 H -7.305 -7.708 4.849 1.00 . A A . 71 VAL HG13 1 1
18 43884 1 1 71 VAL HG21 H -4.933 -5.203 3.071 1.00 . A A . 71 VAL HG21 1 1
18 43885 1 1 71 VAL HG22 H -5.115 -6.220 1.642 1.00 . A A . 71 VAL HG22 1 1
18 43886 1 1 71 VAL HG23 H -6.529 -5.449 2.360 1.00 . A A . 71 VAL HG23 1 1
18 43887 1 1 71 VAL N N -3.727 -6.540 4.703 1.00 . A A . 71 VAL N 1 1
18 43888 1 1 71 VAL O O -3.129 -7.491 2.026 1.00 . A A . 71 VAL O 1 1
18 43889 1 1 72 GLN C C -3.581 -10.939 0.918 1.00 . A A . 72 GLN C 1 1
18 43890 1 1 72 GLN CA C -2.664 -10.219 1.903 1.00 . A A . 72 GLN CA 1 1
18 43891 1 1 72 GLN CB C -1.704 -11.220 2.547 1.00 . A A . 72 GLN CB 1 1
18 43892 1 1 72 GLN CD C -0.650 -11.791 4.772 1.00 . A A . 72 GLN CD 1 1
18 43893 1 1 72 GLN CG C -1.020 -10.690 3.797 1.00 . A A . 72 GLN CG 1 1
18 43894 1 1 72 GLN H H -3.847 -10.050 3.649 1.00 . A A . 72 GLN H 1 1
18 43895 1 1 72 GLN HA H -2.090 -9.478 1.366 1.00 . A A . 72 GLN HA 1 1
18 43896 1 1 72 GLN HB2 H -2.254 -12.110 2.814 1.00 . A A . 72 GLN HB2 1 1
18 43897 1 1 72 GLN HB3 H -0.940 -11.482 1.830 1.00 . A A . 72 GLN HB3 1 1
18 43898 1 1 72 GLN HE21 H 0.296 -10.481 5.930 1.00 . A A . 72 GLN HE21 1 1
18 43899 1 1 72 GLN HE22 H 0.309 -12.117 6.483 1.00 . A A . 72 GLN HE22 1 1
18 43900 1 1 72 GLN HG2 H -0.119 -10.170 3.506 1.00 . A A . 72 GLN HG2 1 1
18 43901 1 1 72 GLN HG3 H -1.689 -10.002 4.292 1.00 . A A . 72 GLN HG3 1 1
18 43902 1 1 72 GLN N N -3.440 -9.529 2.926 1.00 . A A . 72 GLN N 1 1
18 43903 1 1 72 GLN NE2 N 0.057 -11.426 5.835 1.00 . A A . 72 GLN NE2 1 1
18 43904 1 1 72 GLN O O -4.607 -11.496 1.306 1.00 . A A . 72 GLN O 1 1
18 43905 1 1 72 GLN OE1 O -0.995 -12.955 4.571 1.00 . A A . 72 GLN OE1 1 1
18 43906 1 1 73 ASP C C -3.588 -13.037 -1.546 1.00 . A A . 73 ASP C 1 1
18 43907 1 1 73 ASP CA C -3.993 -11.574 -1.394 1.00 . A A . 73 ASP CA 1 1
18 43908 1 1 73 ASP CB C -3.824 -10.845 -2.728 1.00 . A A . 73 ASP CB 1 1
18 43909 1 1 73 ASP CG C -2.428 -11.000 -3.298 1.00 . A A . 73 ASP CG 1 1
18 43910 1 1 73 ASP H H -2.375 -10.460 -0.602 1.00 . A A . 73 ASP H 1 1
18 43911 1 1 73 ASP HA H -5.030 -11.528 -1.099 1.00 . A A . 73 ASP HA 1 1
18 43912 1 1 73 ASP HB2 H -4.530 -11.244 -3.441 1.00 . A A . 73 ASP HB2 1 1
18 43913 1 1 73 ASP HB3 H -4.020 -9.793 -2.585 1.00 . A A . 73 ASP HB3 1 1
18 43914 1 1 73 ASP N N -3.204 -10.922 -0.355 1.00 . A A . 73 ASP N 1 1
18 43915 1 1 73 ASP O O -2.704 -13.523 -0.841 1.00 . A A . 73 ASP O 1 1
18 43916 1 1 73 ASP OD1 O -1.506 -11.340 -2.528 1.00 . A A . 73 ASP OD1 1 1
18 43917 1 1 73 ASP OD2 O -2.257 -10.782 -4.516 1.00 . A A . 73 ASP OD2 1 1
18 43918 1 1 74 ALA C C -2.555 -15.318 -3.306 1.00 . A A . 74 ALA C 1 1
18 43919 1 1 74 ALA CA C -3.950 -15.140 -2.714 1.00 . A A . 74 ALA CA 1 1
18 43920 1 1 74 ALA CB C -4.997 -15.744 -3.637 1.00 . A A . 74 ALA CB 1 1
18 43921 1 1 74 ALA H H -4.937 -13.290 -3.000 1.00 . A A . 74 ALA H 1 1
18 43922 1 1 74 ALA HA H -3.996 -15.659 -1.768 1.00 . A A . 74 ALA HA 1 1
18 43923 1 1 74 ALA HB1 H -5.105 -15.123 -4.515 1.00 . A A . 74 ALA HB1 1 1
18 43924 1 1 74 ALA HB2 H -4.687 -16.736 -3.933 1.00 . A A . 74 ALA HB2 1 1
18 43925 1 1 74 ALA HB3 H -5.943 -15.802 -3.118 1.00 . A A . 74 ALA HB3 1 1
18 43926 1 1 74 ALA N N -4.242 -13.733 -2.470 1.00 . A A . 74 ALA N 1 1
18 43927 1 1 74 ALA O O -2.067 -16.440 -3.441 1.00 . A A . 74 ALA O 1 1
18 43928 1 1 75 SER C C 0.429 -13.565 -3.309 1.00 . A A . 75 SER C 1 1
18 43929 1 1 75 SER CA C -0.580 -14.241 -4.234 1.00 . A A . 75 SER CA 1 1
18 43930 1 1 75 SER CB C -0.574 -13.558 -5.602 1.00 . A A . 75 SER CB 1 1
18 43931 1 1 75 SER H H -2.358 -13.339 -3.524 1.00 . A A . 75 SER H 1 1
18 43932 1 1 75 SER HA H -0.299 -15.277 -4.357 1.00 . A A . 75 SER HA 1 1
18 43933 1 1 75 SER HB2 H 0.034 -14.133 -6.286 1.00 . A A . 75 SER HB2 1 1
18 43934 1 1 75 SER HB3 H -1.584 -13.502 -5.978 1.00 . A A . 75 SER HB3 1 1
18 43935 1 1 75 SER HG H 0.844 -12.234 -5.873 1.00 . A A . 75 SER HG 1 1
18 43936 1 1 75 SER N N -1.918 -14.205 -3.657 1.00 . A A . 75 SER N 1 1
18 43937 1 1 75 SER O O 1.532 -13.216 -3.728 1.00 . A A . 75 SER O 1 1
18 43938 1 1 75 SER OG O -0.047 -12.246 -5.516 1.00 . A A . 75 SER OG 1 1
18 43939 1 1 76 GLY C C 1.293 -11.337 -1.481 1.00 . A A . 76 GLY C 1 1
18 43940 1 1 76 GLY CA C 0.922 -12.752 -1.087 1.00 . A A . 76 GLY CA 1 1
18 43941 1 1 76 GLY H H -0.850 -13.684 -1.775 1.00 . A A . 76 GLY H 1 1
18 43942 1 1 76 GLY HA2 H 0.429 -12.730 -0.127 1.00 . A A . 76 GLY HA2 1 1
18 43943 1 1 76 GLY HA3 H 1.825 -13.339 -1.002 1.00 . A A . 76 GLY HA3 1 1
18 43944 1 1 76 GLY N N 0.041 -13.385 -2.051 1.00 . A A . 76 GLY N 1 1
18 43945 1 1 76 GLY O O 2.335 -11.110 -2.095 1.00 . A A . 76 GLY O 1 1
18 43946 1 1 77 THR C C -0.454 -8.104 -0.927 1.00 . A A . 77 THR C 1 1
18 43947 1 1 77 THR CA C 0.680 -8.982 -1.446 1.00 . A A . 77 THR CA 1 1
18 43948 1 1 77 THR CB C 0.834 -8.802 -2.958 1.00 . A A . 77 THR CB 1 1
18 43949 1 1 77 THR CG2 C 0.586 -7.384 -3.426 1.00 . A A . 77 THR CG2 1 1
18 43950 1 1 77 THR H H -0.375 -10.629 -0.637 1.00 . A A . 77 THR H 1 1
18 43951 1 1 77 THR HA H 1.598 -8.685 -0.961 1.00 . A A . 77 THR HA 1 1
18 43952 1 1 77 THR HB H 0.125 -9.445 -3.460 1.00 . A A . 77 THR HB 1 1
18 43953 1 1 77 THR HG1 H 2.701 -8.391 -3.384 1.00 . A A . 77 THR HG1 1 1
18 43954 1 1 77 THR HG21 H 0.493 -6.734 -2.569 1.00 . A A . 77 THR HG21 1 1
18 43955 1 1 77 THR HG22 H 1.413 -7.057 -4.038 1.00 . A A . 77 THR HG22 1 1
18 43956 1 1 77 THR HG23 H -0.326 -7.351 -4.003 1.00 . A A . 77 THR HG23 1 1
18 43957 1 1 77 THR N N 0.438 -10.384 -1.126 1.00 . A A . 77 THR N 1 1
18 43958 1 1 77 THR O O -1.626 -8.470 -1.015 1.00 . A A . 77 THR O 1 1
18 43959 1 1 77 THR OG1 O 2.137 -9.168 -3.376 1.00 . A A . 77 THR OG1 1 1
18 43960 1 1 78 SER C C -1.065 -4.698 -0.616 1.00 . A A . 78 SER C 1 1
18 43961 1 1 78 SER CA C -1.088 -6.015 0.147 1.00 . A A . 78 SER CA 1 1
18 43962 1 1 78 SER CB C -0.832 -5.749 1.632 1.00 . A A . 78 SER CB 1 1
18 43963 1 1 78 SER H H 0.852 -6.707 -0.343 1.00 . A A . 78 SER H 1 1
18 43964 1 1 78 SER HA H -2.062 -6.466 0.033 1.00 . A A . 78 SER HA 1 1
18 43965 1 1 78 SER HB2 H -1.753 -5.878 2.183 1.00 . A A . 78 SER HB2 1 1
18 43966 1 1 78 SER HB3 H -0.095 -6.442 1.997 1.00 . A A . 78 SER HB3 1 1
18 43967 1 1 78 SER HG H -0.730 -4.078 2.651 1.00 . A A . 78 SER HG 1 1
18 43968 1 1 78 SER N N -0.098 -6.944 -0.385 1.00 . A A . 78 SER N 1 1
18 43969 1 1 78 SER O O -0.271 -4.510 -1.538 1.00 . A A . 78 SER O 1 1
18 43970 1 1 78 SER OG O -0.355 -4.430 1.840 1.00 . A A . 78 SER OG 1 1
18 43971 1 1 79 PRO C C -0.655 -1.798 -0.994 1.00 . A A . 79 PRO C 1 1
18 43972 1 1 79 PRO CA C -2.025 -2.447 -0.853 1.00 . A A . 79 PRO CA 1 1
18 43973 1 1 79 PRO CB C -2.896 -1.650 0.120 1.00 . A A . 79 PRO CB 1 1
18 43974 1 1 79 PRO CD C -2.904 -3.922 0.878 1.00 . A A . 79 PRO CD 1 1
18 43975 1 1 79 PRO CG C -3.733 -2.672 0.809 1.00 . A A . 79 PRO CG 1 1
18 43976 1 1 79 PRO HA H -2.504 -2.497 -1.820 1.00 . A A . 79 PRO HA 1 1
18 43977 1 1 79 PRO HB2 H -2.265 -1.119 0.819 1.00 . A A . 79 PRO HB2 1 1
18 43978 1 1 79 PRO HB3 H -3.505 -0.947 -0.431 1.00 . A A . 79 PRO HB3 1 1
18 43979 1 1 79 PRO HD2 H -2.397 -3.983 1.829 1.00 . A A . 79 PRO HD2 1 1
18 43980 1 1 79 PRO HD3 H -3.522 -4.794 0.724 1.00 . A A . 79 PRO HD3 1 1
18 43981 1 1 79 PRO HG2 H -3.977 -2.336 1.805 1.00 . A A . 79 PRO HG2 1 1
18 43982 1 1 79 PRO HG3 H -4.633 -2.854 0.242 1.00 . A A . 79 PRO HG3 1 1
18 43983 1 1 79 PRO N N -1.939 -3.763 -0.223 1.00 . A A . 79 PRO N 1 1
18 43984 1 1 79 PRO O O -0.275 -1.346 -2.074 1.00 . A A . 79 PRO O 1 1
18 43985 1 1 80 VAL C C 2.299 -1.774 -0.962 1.00 . A A . 80 VAL C 1 1
18 43986 1 1 80 VAL CA C 1.410 -1.172 0.128 1.00 . A A . 80 VAL CA 1 1
18 43987 1 1 80 VAL CB C 2.059 -1.343 1.525 1.00 . A A . 80 VAL CB 1 1
18 43988 1 1 80 VAL CG1 C 3.211 -2.343 1.513 1.00 . A A . 80 VAL CG1 1 1
18 43989 1 1 80 VAL CG2 C 2.517 0.003 2.054 1.00 . A A . 80 VAL CG2 1 1
18 43990 1 1 80 VAL H H -0.280 -2.135 0.938 1.00 . A A . 80 VAL H 1 1
18 43991 1 1 80 VAL HA H 1.302 -0.113 -0.063 1.00 . A A . 80 VAL HA 1 1
18 43992 1 1 80 VAL HB H 1.304 -1.721 2.198 1.00 . A A . 80 VAL HB 1 1
18 43993 1 1 80 VAL HG11 H 2.876 -3.273 1.080 1.00 . A A . 80 VAL HG11 1 1
18 43994 1 1 80 VAL HG12 H 4.026 -1.946 0.928 1.00 . A A . 80 VAL HG12 1 1
18 43995 1 1 80 VAL HG13 H 3.546 -2.518 2.524 1.00 . A A . 80 VAL HG13 1 1
18 43996 1 1 80 VAL HG21 H 3.117 0.497 1.304 1.00 . A A . 80 VAL HG21 1 1
18 43997 1 1 80 VAL HG22 H 1.652 0.609 2.279 1.00 . A A . 80 VAL HG22 1 1
18 43998 1 1 80 VAL HG23 H 3.102 -0.139 2.950 1.00 . A A . 80 VAL HG23 1 1
18 43999 1 1 80 VAL N N 0.082 -1.759 0.110 1.00 . A A . 80 VAL N 1 1
18 44000 1 1 80 VAL O O 2.952 -1.049 -1.714 1.00 . A A . 80 VAL O 1 1
18 44001 1 1 81 HIS C C 2.843 -3.271 -3.435 1.00 . A A . 81 HIS C 1 1
18 44002 1 1 81 HIS CA C 3.131 -3.796 -2.033 1.00 . A A . 81 HIS CA 1 1
18 44003 1 1 81 HIS CB C 2.864 -5.301 -1.979 1.00 . A A . 81 HIS CB 1 1
18 44004 1 1 81 HIS CD2 C 4.294 -6.957 -0.612 1.00 . A A . 81 HIS CD2 1 1
18 44005 1 1 81 HIS CE1 C 3.608 -6.347 1.362 1.00 . A A . 81 HIS CE1 1 1
18 44006 1 1 81 HIS CG C 3.387 -5.959 -0.740 1.00 . A A . 81 HIS CG 1 1
18 44007 1 1 81 HIS H H 1.782 -3.625 -0.411 1.00 . A A . 81 HIS H 1 1
18 44008 1 1 81 HIS HA H 4.170 -3.615 -1.800 1.00 . A A . 81 HIS HA 1 1
18 44009 1 1 81 HIS HB2 H 1.798 -5.472 -2.021 1.00 . A A . 81 HIS HB2 1 1
18 44010 1 1 81 HIS HB3 H 3.333 -5.774 -2.829 1.00 . A A . 81 HIS HB3 1 1
18 44011 1 1 81 HIS HD2 H 4.812 -7.467 -1.411 1.00 . A A . 81 HIS HD2 1 1
18 44012 1 1 81 HIS HE1 H 3.493 -6.296 2.435 1.00 . A A . 81 HIS HE1 1 1
18 44013 1 1 81 HIS HE2 H 5.150 -7.719 1.148 1.00 . A A . 81 HIS HE2 1 1
18 44014 1 1 81 HIS N N 2.321 -3.100 -1.039 1.00 . A A . 81 HIS N 1 1
18 44015 1 1 81 HIS ND1 N 2.958 -5.579 0.508 1.00 . A A . 81 HIS ND1 1 1
18 44016 1 1 81 HIS NE2 N 4.432 -7.198 0.731 1.00 . A A . 81 HIS NE2 1 1
18 44017 1 1 81 HIS O O 3.730 -2.744 -4.106 1.00 . A A . 81 HIS O 1 1
18 44018 1 1 82 ASP C C 1.456 -1.468 -5.358 1.00 . A A . 82 ASP C 1 1
18 44019 1 1 82 ASP CA C 1.190 -2.962 -5.192 1.00 . A A . 82 ASP CA 1 1
18 44020 1 1 82 ASP CB C -0.295 -3.254 -5.422 1.00 . A A . 82 ASP CB 1 1
18 44021 1 1 82 ASP CG C -1.155 -2.826 -4.251 1.00 . A A . 82 ASP CG 1 1
18 44022 1 1 82 ASP H H 0.935 -3.848 -3.288 1.00 . A A . 82 ASP H 1 1
18 44023 1 1 82 ASP HA H 1.771 -3.502 -5.924 1.00 . A A . 82 ASP HA 1 1
18 44024 1 1 82 ASP HB2 H -0.848 -2.327 -5.377 1.00 . A A . 82 ASP HB2 1 1
18 44025 1 1 82 ASP HB3 H -0.647 -3.917 -4.646 1.00 . A A . 82 ASP HB3 1 1
18 44026 1 1 82 ASP N N 1.597 -3.419 -3.870 1.00 . A A . 82 ASP N 1 1
18 44027 1 1 82 ASP O O 2.113 -1.047 -6.309 1.00 . A A . 82 ASP O 1 1
18 44028 1 1 82 ASP OD1 O -0.728 -1.928 -3.496 1.00 . A A . 82 ASP OD1 1 1
18 44029 1 1 82 ASP OD2 O -2.260 -3.387 -4.090 1.00 . A A . 82 ASP OD2 1 1
18 44030 1 1 83 ALA C C 2.582 1.154 -4.619 1.00 . A A . 83 ALA C 1 1
18 44031 1 1 83 ALA CA C 1.112 0.773 -4.474 1.00 . A A . 83 ALA CA 1 1
18 44032 1 1 83 ALA CB C 0.522 1.411 -3.226 1.00 . A A . 83 ALA CB 1 1
18 44033 1 1 83 ALA H H 0.421 -1.070 -3.696 1.00 . A A . 83 ALA H 1 1
18 44034 1 1 83 ALA HA H 0.569 1.146 -5.330 1.00 . A A . 83 ALA HA 1 1
18 44035 1 1 83 ALA HB1 H 0.896 0.903 -2.349 1.00 . A A . 83 ALA HB1 1 1
18 44036 1 1 83 ALA HB2 H 0.804 2.453 -3.186 1.00 . A A . 83 ALA HB2 1 1
18 44037 1 1 83 ALA HB3 H -0.554 1.331 -3.257 1.00 . A A . 83 ALA HB3 1 1
18 44038 1 1 83 ALA N N 0.938 -0.674 -4.428 1.00 . A A . 83 ALA N 1 1
18 44039 1 1 83 ALA O O 2.919 2.095 -5.338 1.00 . A A . 83 ALA O 1 1
18 44040 1 1 84 ALA C C 5.421 0.478 -5.411 1.00 . A A . 84 ALA C 1 1
18 44041 1 1 84 ALA CA C 4.885 0.690 -3.999 1.00 . A A . 84 ALA CA 1 1
18 44042 1 1 84 ALA CB C 5.632 -0.194 -3.010 1.00 . A A . 84 ALA CB 1 1
18 44043 1 1 84 ALA H H 3.129 -0.318 -3.381 1.00 . A A . 84 ALA H 1 1
18 44044 1 1 84 ALA HA H 5.044 1.721 -3.715 1.00 . A A . 84 ALA HA 1 1
18 44045 1 1 84 ALA HB1 H 5.235 -1.197 -3.053 1.00 . A A . 84 ALA HB1 1 1
18 44046 1 1 84 ALA HB2 H 6.682 -0.209 -3.263 1.00 . A A . 84 ALA HB2 1 1
18 44047 1 1 84 ALA HB3 H 5.509 0.199 -2.012 1.00 . A A . 84 ALA HB3 1 1
18 44048 1 1 84 ALA N N 3.455 0.421 -3.937 1.00 . A A . 84 ALA N 1 1
18 44049 1 1 84 ALA O O 6.157 1.313 -5.939 1.00 . A A . 84 ALA O 1 1
18 44050 1 1 85 ARG C C 4.779 -0.103 -8.406 1.00 . A A . 85 ARG C 1 1
18 44051 1 1 85 ARG CA C 5.494 -0.967 -7.369 1.00 . A A . 85 ARG CA 1 1
18 44052 1 1 85 ARG CB C 5.250 -2.447 -7.669 1.00 . A A . 85 ARG CB 1 1
18 44053 1 1 85 ARG CD C 5.028 -4.251 -9.405 1.00 . A A . 85 ARG CD 1 1
18 44054 1 1 85 ARG CG C 5.399 -2.801 -9.139 1.00 . A A . 85 ARG CG 1 1
18 44055 1 1 85 ARG CZ C 3.322 -4.309 -11.177 1.00 . A A . 85 ARG CZ 1 1
18 44056 1 1 85 ARG H H 4.462 -1.271 -5.546 1.00 . A A . 85 ARG H 1 1
18 44057 1 1 85 ARG HA H 6.554 -0.771 -7.424 1.00 . A A . 85 ARG HA 1 1
18 44058 1 1 85 ARG HB2 H 5.957 -3.039 -7.105 1.00 . A A . 85 ARG HB2 1 1
18 44059 1 1 85 ARG HB3 H 4.248 -2.706 -7.358 1.00 . A A . 85 ARG HB3 1 1
18 44060 1 1 85 ARG HD2 H 5.894 -4.870 -9.221 1.00 . A A . 85 ARG HD2 1 1
18 44061 1 1 85 ARG HD3 H 4.234 -4.535 -8.732 1.00 . A A . 85 ARG HD3 1 1
18 44062 1 1 85 ARG HE H 5.256 -4.721 -11.440 1.00 . A A . 85 ARG HE 1 1
18 44063 1 1 85 ARG HG2 H 4.750 -2.162 -9.720 1.00 . A A . 85 ARG HG2 1 1
18 44064 1 1 85 ARG HG3 H 6.424 -2.642 -9.435 1.00 . A A . 85 ARG HG3 1 1
18 44065 1 1 85 ARG HH11 H 2.627 -3.804 -9.346 1.00 . A A . 85 ARG HH11 1 1
18 44066 1 1 85 ARG HH12 H 1.439 -3.845 -10.605 1.00 . A A . 85 ARG HH12 1 1
18 44067 1 1 85 ARG HH21 H 3.699 -4.777 -13.106 1.00 . A A . 85 ARG HH21 1 1
18 44068 1 1 85 ARG HH22 H 2.048 -4.398 -12.744 1.00 . A A . 85 ARG HH22 1 1
18 44069 1 1 85 ARG N N 5.049 -0.645 -6.019 1.00 . A A . 85 ARG N 1 1
18 44070 1 1 85 ARG NE N 4.582 -4.458 -10.779 1.00 . A A . 85 ARG NE 1 1
18 44071 1 1 85 ARG NH1 N 2.386 -3.957 -10.305 1.00 . A A . 85 ARG NH1 1 1
18 44072 1 1 85 ARG NH2 N 2.996 -4.511 -12.446 1.00 . A A . 85 ARG NH2 1 1
18 44073 1 1 85 ARG O O 5.314 0.156 -9.484 1.00 . A A . 85 ARG O 1 1
18 44074 1 1 86 THR C C 3.378 2.572 -9.095 1.00 . A A . 86 THR C 1 1
18 44075 1 1 86 THR CA C 2.786 1.171 -8.988 1.00 . A A . 86 THR CA 1 1
18 44076 1 1 86 THR CB C 1.333 1.266 -8.517 1.00 . A A . 86 THR CB 1 1
18 44077 1 1 86 THR CG2 C 0.706 -0.078 -8.216 1.00 . A A . 86 THR CG2 1 1
18 44078 1 1 86 THR H H 3.191 0.097 -7.205 1.00 . A A . 86 THR H 1 1
18 44079 1 1 86 THR HA H 2.809 0.707 -9.962 1.00 . A A . 86 THR HA 1 1
18 44080 1 1 86 THR HB H 0.746 1.737 -9.294 1.00 . A A . 86 THR HB 1 1
18 44081 1 1 86 THR HG1 H 1.990 1.885 -6.780 1.00 . A A . 86 THR HG1 1 1
18 44082 1 1 86 THR HG21 H 1.456 -0.850 -8.291 1.00 . A A . 86 THR HG21 1 1
18 44083 1 1 86 THR HG22 H 0.297 -0.067 -7.216 1.00 . A A . 86 THR HG22 1 1
18 44084 1 1 86 THR HG23 H -0.085 -0.273 -8.925 1.00 . A A . 86 THR HG23 1 1
18 44085 1 1 86 THR N N 3.567 0.338 -8.078 1.00 . A A . 86 THR N 1 1
18 44086 1 1 86 THR O O 3.444 3.145 -10.183 1.00 . A A . 86 THR O 1 1
18 44087 1 1 86 THR OG1 O 1.235 2.057 -7.347 1.00 . A A . 86 THR OG1 1 1
18 44088 1 1 87 GLY C C 3.348 5.507 -7.574 1.00 . A A . 87 GLY C 1 1
18 44089 1 1 87 GLY CA C 4.371 4.453 -7.951 1.00 . A A . 87 GLY CA 1 1
18 44090 1 1 87 GLY H H 3.716 2.617 -7.124 1.00 . A A . 87 GLY H 1 1
18 44091 1 1 87 GLY HA2 H 5.181 4.481 -7.238 1.00 . A A . 87 GLY HA2 1 1
18 44092 1 1 87 GLY HA3 H 4.760 4.675 -8.933 1.00 . A A . 87 GLY HA3 1 1
18 44093 1 1 87 GLY N N 3.799 3.119 -7.961 1.00 . A A . 87 GLY N 1 1
18 44094 1 1 87 GLY O O 2.926 6.301 -8.415 1.00 . A A . 87 GLY O 1 1
18 44095 1 1 88 PHE C C 2.281 6.866 -4.377 1.00 . A A . 88 PHE C 1 1
18 44096 1 1 88 PHE CA C 1.969 6.470 -5.815 1.00 . A A . 88 PHE CA 1 1
18 44097 1 1 88 PHE CB C 0.558 5.881 -5.897 1.00 . A A . 88 PHE CB 1 1
18 44098 1 1 88 PHE CD1 C 0.299 4.890 -8.191 1.00 . A A . 88 PHE CD1 1 1
18 44099 1 1 88 PHE CD2 C -0.880 6.910 -7.682 1.00 . A A . 88 PHE CD2 1 1
18 44100 1 1 88 PHE CE1 C -0.232 4.899 -9.472 1.00 . A A . 88 PHE CE1 1 1
18 44101 1 1 88 PHE CE2 C -1.416 6.925 -8.963 1.00 . A A . 88 PHE CE2 1 1
18 44102 1 1 88 PHE CG C -0.019 5.894 -7.284 1.00 . A A . 88 PHE CG 1 1
18 44103 1 1 88 PHE CZ C -1.093 5.919 -9.856 1.00 . A A . 88 PHE CZ 1 1
18 44104 1 1 88 PHE H H 3.323 4.852 -5.686 1.00 . A A . 88 PHE H 1 1
18 44105 1 1 88 PHE HA H 2.020 7.349 -6.439 1.00 . A A . 88 PHE HA 1 1
18 44106 1 1 88 PHE HB2 H 0.584 4.856 -5.559 1.00 . A A . 88 PHE HB2 1 1
18 44107 1 1 88 PHE HB3 H -0.099 6.450 -5.259 1.00 . A A . 88 PHE HB3 1 1
18 44108 1 1 88 PHE HD1 H 0.967 4.096 -7.892 1.00 . A A . 88 PHE HD1 1 1
18 44109 1 1 88 PHE HD2 H -1.134 7.694 -6.985 1.00 . A A . 88 PHE HD2 1 1
18 44110 1 1 88 PHE HE1 H 0.022 4.113 -10.169 1.00 . A A . 88 PHE HE1 1 1
18 44111 1 1 88 PHE HE2 H -2.083 7.719 -9.259 1.00 . A A . 88 PHE HE2 1 1
18 44112 1 1 88 PHE HZ H -1.509 5.928 -10.854 1.00 . A A . 88 PHE HZ 1 1
18 44113 1 1 88 PHE N N 2.949 5.511 -6.308 1.00 . A A . 88 PHE N 1 1
18 44114 1 1 88 PHE O O 1.428 6.768 -3.495 1.00 . A A . 88 PHE O 1 1
18 44115 1 1 89 LEU C C 2.972 8.736 -2.222 1.00 . A A . 89 LEU C 1 1
18 44116 1 1 89 LEU CA C 3.940 7.720 -2.819 1.00 . A A . 89 LEU CA 1 1
18 44117 1 1 89 LEU CB C 5.349 8.313 -2.877 1.00 . A A . 89 LEU CB 1 1
18 44118 1 1 89 LEU CD1 C 6.069 8.341 -0.477 1.00 . A A . 89 LEU CD1 1 1
18 44119 1 1 89 LEU CD2 C 6.897 10.102 -2.049 1.00 . A A . 89 LEU CD2 1 1
18 44120 1 1 89 LEU CG C 5.730 9.197 -1.688 1.00 . A A . 89 LEU CG 1 1
18 44121 1 1 89 LEU H H 4.145 7.361 -4.894 1.00 . A A . 89 LEU H 1 1
18 44122 1 1 89 LEU HA H 3.956 6.843 -2.191 1.00 . A A . 89 LEU HA 1 1
18 44123 1 1 89 LEU HB2 H 6.057 7.501 -2.936 1.00 . A A . 89 LEU HB2 1 1
18 44124 1 1 89 LEU HB3 H 5.430 8.903 -3.778 1.00 . A A . 89 LEU HB3 1 1
18 44125 1 1 89 LEU HD11 H 5.352 7.539 -0.391 1.00 . A A . 89 LEU HD11 1 1
18 44126 1 1 89 LEU HD12 H 7.060 7.928 -0.596 1.00 . A A . 89 LEU HD12 1 1
18 44127 1 1 89 LEU HD13 H 6.038 8.951 0.414 1.00 . A A . 89 LEU HD13 1 1
18 44128 1 1 89 LEU HD21 H 6.718 10.554 -3.014 1.00 . A A . 89 LEU HD21 1 1
18 44129 1 1 89 LEU HD22 H 6.998 10.876 -1.303 1.00 . A A . 89 LEU HD22 1 1
18 44130 1 1 89 LEU HD23 H 7.806 9.519 -2.089 1.00 . A A . 89 LEU HD23 1 1
18 44131 1 1 89 LEU HG H 4.890 9.824 -1.430 1.00 . A A . 89 LEU HG 1 1
18 44132 1 1 89 LEU N N 3.510 7.311 -4.150 1.00 . A A . 89 LEU N 1 1
18 44133 1 1 89 LEU O O 2.922 8.921 -1.006 1.00 . A A . 89 LEU O 1 1
18 44134 1 1 90 ASP C C 0.161 9.730 -1.768 1.00 . A A . 90 ASP C 1 1
18 44135 1 1 90 ASP CA C 1.229 10.383 -2.638 1.00 . A A . 90 ASP CA 1 1
18 44136 1 1 90 ASP CB C 0.577 11.070 -3.838 1.00 . A A . 90 ASP CB 1 1
18 44137 1 1 90 ASP CG C -0.936 10.983 -3.805 1.00 . A A . 90 ASP CG 1 1
18 44138 1 1 90 ASP H H 2.281 9.198 -4.042 1.00 . A A . 90 ASP H 1 1
18 44139 1 1 90 ASP HA H 1.756 11.121 -2.050 1.00 . A A . 90 ASP HA 1 1
18 44140 1 1 90 ASP HB2 H -0.074 11.856 -3.486 1.00 . A A . 90 ASP HB2 1 1
18 44141 1 1 90 ASP HB3 H -0.005 10.345 -4.388 1.00 . A A . 90 ASP HB3 1 1
18 44142 1 1 90 ASP N N 2.199 9.390 -3.084 1.00 . A A . 90 ASP N 1 1
18 44143 1 1 90 ASP O O 0.134 9.922 -0.553 1.00 . A A . 90 ASP O 1 1
18 44144 1 1 90 ASP OD1 O -1.536 11.446 -2.812 1.00 . A A . 90 ASP OD1 1 1
18 44145 1 1 90 ASP OD2 O -1.522 10.452 -4.772 1.00 . A A . 90 ASP OD2 1 1
18 44146 1 1 91 THR C C -1.197 7.104 -0.868 1.00 . A A . 91 THR C 1 1
18 44147 1 1 91 THR CA C -1.774 8.259 -1.673 1.00 . A A . 91 THR CA 1 1
18 44148 1 1 91 THR CB C -2.840 7.744 -2.642 1.00 . A A . 91 THR CB 1 1
18 44149 1 1 91 THR CG2 C -4.123 7.332 -1.953 1.00 . A A . 91 THR CG2 1 1
18 44150 1 1 91 THR H H -0.636 8.827 -3.366 1.00 . A A . 91 THR H 1 1
18 44151 1 1 91 THR HA H -2.225 8.966 -0.991 1.00 . A A . 91 THR HA 1 1
18 44152 1 1 91 THR HB H -2.451 6.880 -3.162 1.00 . A A . 91 THR HB 1 1
18 44153 1 1 91 THR HG1 H -2.678 9.538 -3.411 1.00 . A A . 91 THR HG1 1 1
18 44154 1 1 91 THR HG21 H -4.465 8.136 -1.319 1.00 . A A . 91 THR HG21 1 1
18 44155 1 1 91 THR HG22 H -4.876 7.114 -2.696 1.00 . A A . 91 THR HG22 1 1
18 44156 1 1 91 THR HG23 H -3.943 6.452 -1.354 1.00 . A A . 91 THR HG23 1 1
18 44157 1 1 91 THR N N -0.712 8.948 -2.396 1.00 . A A . 91 THR N 1 1
18 44158 1 1 91 THR O O -1.792 6.655 0.112 1.00 . A A . 91 THR O 1 1
18 44159 1 1 91 THR OG1 O -3.165 8.733 -3.603 1.00 . A A . 91 THR OG1 1 1
18 44160 1 1 92 LEU C C 1.155 6.021 0.758 1.00 . A A . 92 LEU C 1 1
18 44161 1 1 92 LEU CA C 0.644 5.545 -0.593 1.00 . A A . 92 LEU CA 1 1
18 44162 1 1 92 LEU CB C 1.805 5.016 -1.436 1.00 . A A . 92 LEU CB 1 1
18 44163 1 1 92 LEU CD1 C 1.772 2.665 -0.570 1.00 . A A . 92 LEU CD1 1 1
18 44164 1 1 92 LEU CD2 C 3.850 3.582 -1.622 1.00 . A A . 92 LEU CD2 1 1
18 44165 1 1 92 LEU CG C 2.626 3.906 -0.780 1.00 . A A . 92 LEU CG 1 1
18 44166 1 1 92 LEU H H 0.403 7.043 -2.064 1.00 . A A . 92 LEU H 1 1
18 44167 1 1 92 LEU HA H -0.073 4.753 -0.438 1.00 . A A . 92 LEU HA 1 1
18 44168 1 1 92 LEU HB2 H 1.406 4.640 -2.366 1.00 . A A . 92 LEU HB2 1 1
18 44169 1 1 92 LEU HB3 H 2.467 5.841 -1.656 1.00 . A A . 92 LEU HB3 1 1
18 44170 1 1 92 LEU HD11 H 0.806 2.809 -1.034 1.00 . A A . 92 LEU HD11 1 1
18 44171 1 1 92 LEU HD12 H 2.260 1.811 -1.015 1.00 . A A . 92 LEU HD12 1 1
18 44172 1 1 92 LEU HD13 H 1.639 2.492 0.488 1.00 . A A . 92 LEU HD13 1 1
18 44173 1 1 92 LEU HD21 H 4.395 4.492 -1.829 1.00 . A A . 92 LEU HD21 1 1
18 44174 1 1 92 LEU HD22 H 4.487 2.896 -1.083 1.00 . A A . 92 LEU HD22 1 1
18 44175 1 1 92 LEU HD23 H 3.539 3.130 -2.551 1.00 . A A . 92 LEU HD23 1 1
18 44176 1 1 92 LEU HG H 2.967 4.244 0.187 1.00 . A A . 92 LEU HG 1 1
18 44177 1 1 92 LEU N N -0.026 6.635 -1.282 1.00 . A A . 92 LEU N 1 1
18 44178 1 1 92 LEU O O 1.003 5.339 1.769 1.00 . A A . 92 LEU O 1 1
18 44179 1 1 93 LYS C C 1.183 8.005 3.008 1.00 . A A . 93 LYS C 1 1
18 44180 1 1 93 LYS CA C 2.289 7.792 1.980 1.00 . A A . 93 LYS CA 1 1
18 44181 1 1 93 LYS CB C 2.975 9.120 1.662 1.00 . A A . 93 LYS CB 1 1
18 44182 1 1 93 LYS CD C 4.174 11.146 2.518 1.00 . A A . 93 LYS CD 1 1
18 44183 1 1 93 LYS CE C 3.464 11.980 1.464 1.00 . A A . 93 LYS CE 1 1
18 44184 1 1 93 LYS CG C 3.362 9.918 2.893 1.00 . A A . 93 LYS CG 1 1
18 44185 1 1 93 LYS H H 1.839 7.701 -0.081 1.00 . A A . 93 LYS H 1 1
18 44186 1 1 93 LYS HA H 3.018 7.109 2.387 1.00 . A A . 93 LYS HA 1 1
18 44187 1 1 93 LYS HB2 H 3.871 8.921 1.093 1.00 . A A . 93 LYS HB2 1 1
18 44188 1 1 93 LYS HB3 H 2.306 9.722 1.064 1.00 . A A . 93 LYS HB3 1 1
18 44189 1 1 93 LYS HD2 H 4.326 11.748 3.399 1.00 . A A . 93 LYS HD2 1 1
18 44190 1 1 93 LYS HD3 H 5.127 10.825 2.125 1.00 . A A . 93 LYS HD3 1 1
18 44191 1 1 93 LYS HE2 H 3.995 12.911 1.343 1.00 . A A . 93 LYS HE2 1 1
18 44192 1 1 93 LYS HE3 H 3.471 11.437 0.529 1.00 . A A . 93 LYS HE3 1 1
18 44193 1 1 93 LYS HG2 H 2.464 10.234 3.404 1.00 . A A . 93 LYS HG2 1 1
18 44194 1 1 93 LYS HG3 H 3.952 9.293 3.547 1.00 . A A . 93 LYS HG3 1 1
18 44195 1 1 93 LYS HZ1 H 1.967 12.324 2.879 1.00 . A A . 93 LYS HZ1 1 1
18 44196 1 1 93 LYS HZ2 H 1.755 13.180 1.435 1.00 . A A . 93 LYS HZ2 1 1
18 44197 1 1 93 LYS HZ3 H 1.426 11.520 1.492 1.00 . A A . 93 LYS HZ3 1 1
18 44198 1 1 93 LYS N N 1.756 7.206 0.761 1.00 . A A . 93 LYS N 1 1
18 44199 1 1 93 LYS NZ N 2.054 12.271 1.844 1.00 . A A . 93 LYS NZ 1 1
18 44200 1 1 93 LYS O O 1.353 7.695 4.186 1.00 . A A . 93 LYS O 1 1
18 44201 1 1 94 VAL C C -1.428 7.513 4.229 1.00 . A A . 94 VAL C 1 1
18 44202 1 1 94 VAL CA C -1.074 8.780 3.459 1.00 . A A . 94 VAL CA 1 1
18 44203 1 1 94 VAL CB C -2.341 9.290 2.729 1.00 . A A . 94 VAL CB 1 1
18 44204 1 1 94 VAL CG1 C -2.856 10.554 3.398 1.00 . A A . 94 VAL CG1 1 1
18 44205 1 1 94 VAL CG2 C -2.081 9.546 1.255 1.00 . A A . 94 VAL CG2 1 1
18 44206 1 1 94 VAL H H -0.027 8.762 1.612 1.00 . A A . 94 VAL H 1 1
18 44207 1 1 94 VAL HA H -0.767 9.536 4.162 1.00 . A A . 94 VAL HA 1 1
18 44208 1 1 94 VAL HB H -3.107 8.533 2.809 1.00 . A A . 94 VAL HB 1 1
18 44209 1 1 94 VAL HG11 H -2.060 11.282 3.445 1.00 . A A . 94 VAL HG11 1 1
18 44210 1 1 94 VAL HG12 H -3.678 10.955 2.825 1.00 . A A . 94 VAL HG12 1 1
18 44211 1 1 94 VAL HG13 H -3.192 10.321 4.397 1.00 . A A . 94 VAL HG13 1 1
18 44212 1 1 94 VAL HG21 H -1.723 8.640 0.792 1.00 . A A . 94 VAL HG21 1 1
18 44213 1 1 94 VAL HG22 H -2.999 9.855 0.776 1.00 . A A . 94 VAL HG22 1 1
18 44214 1 1 94 VAL HG23 H -1.339 10.322 1.148 1.00 . A A . 94 VAL HG23 1 1
18 44215 1 1 94 VAL N N 0.049 8.535 2.558 1.00 . A A . 94 VAL N 1 1
18 44216 1 1 94 VAL O O -1.488 7.518 5.459 1.00 . A A . 94 VAL O 1 1
18 44217 1 1 95 LEU C C -0.766 4.523 4.779 1.00 . A A . 95 LEU C 1 1
18 44218 1 1 95 LEU CA C -1.991 5.148 4.115 1.00 . A A . 95 LEU CA 1 1
18 44219 1 1 95 LEU CB C -2.566 4.188 3.070 1.00 . A A . 95 LEU CB 1 1
18 44220 1 1 95 LEU CD1 C -0.931 2.761 1.815 1.00 . A A . 95 LEU CD1 1 1
18 44221 1 1 95 LEU CD2 C -2.635 4.099 0.566 1.00 . A A . 95 LEU CD2 1 1
18 44222 1 1 95 LEU CG C -1.737 4.050 1.792 1.00 . A A . 95 LEU CG 1 1
18 44223 1 1 95 LEU H H -1.584 6.483 2.523 1.00 . A A . 95 LEU H 1 1
18 44224 1 1 95 LEU HA H -2.740 5.333 4.871 1.00 . A A . 95 LEU HA 1 1
18 44225 1 1 95 LEU HB2 H -2.658 3.212 3.521 1.00 . A A . 95 LEU HB2 1 1
18 44226 1 1 95 LEU HB3 H -3.552 4.535 2.798 1.00 . A A . 95 LEU HB3 1 1
18 44227 1 1 95 LEU HD11 H -0.566 2.583 2.816 1.00 . A A . 95 LEU HD11 1 1
18 44228 1 1 95 LEU HD12 H -1.559 1.939 1.509 1.00 . A A . 95 LEU HD12 1 1
18 44229 1 1 95 LEU HD13 H -0.094 2.847 1.137 1.00 . A A . 95 LEU HD13 1 1
18 44230 1 1 95 LEU HD21 H -3.500 4.710 0.778 1.00 . A A . 95 LEU HD21 1 1
18 44231 1 1 95 LEU HD22 H -2.090 4.521 -0.264 1.00 . A A . 95 LEU HD22 1 1
18 44232 1 1 95 LEU HD23 H -2.955 3.098 0.314 1.00 . A A . 95 LEU HD23 1 1
18 44233 1 1 95 LEU HG H -1.044 4.876 1.729 1.00 . A A . 95 LEU HG 1 1
18 44234 1 1 95 LEU N N -1.652 6.425 3.499 1.00 . A A . 95 LEU N 1 1
18 44235 1 1 95 LEU O O -0.851 3.993 5.887 1.00 . A A . 95 LEU O 1 1
18 44236 1 1 96 VAL C C 2.044 4.758 5.892 1.00 . A A . 96 VAL C 1 1
18 44237 1 1 96 VAL CA C 1.615 4.034 4.618 1.00 . A A . 96 VAL CA 1 1
18 44238 1 1 96 VAL CB C 2.746 4.097 3.564 1.00 . A A . 96 VAL CB 1 1
18 44239 1 1 96 VAL CG1 C 4.122 4.090 4.219 1.00 . A A . 96 VAL CG1 1 1
18 44240 1 1 96 VAL CG2 C 2.620 2.938 2.590 1.00 . A A . 96 VAL CG2 1 1
18 44241 1 1 96 VAL H H 0.377 5.027 3.216 1.00 . A A . 96 VAL H 1 1
18 44242 1 1 96 VAL HA H 1.435 2.997 4.856 1.00 . A A . 96 VAL HA 1 1
18 44243 1 1 96 VAL HB H 2.642 5.017 3.005 1.00 . A A . 96 VAL HB 1 1
18 44244 1 1 96 VAL HG11 H 4.149 3.333 4.991 1.00 . A A . 96 VAL HG11 1 1
18 44245 1 1 96 VAL HG12 H 4.875 3.871 3.476 1.00 . A A . 96 VAL HG12 1 1
18 44246 1 1 96 VAL HG13 H 4.319 5.057 4.657 1.00 . A A . 96 VAL HG13 1 1
18 44247 1 1 96 VAL HG21 H 1.578 2.776 2.357 1.00 . A A . 96 VAL HG21 1 1
18 44248 1 1 96 VAL HG22 H 3.161 3.166 1.685 1.00 . A A . 96 VAL HG22 1 1
18 44249 1 1 96 VAL HG23 H 3.030 2.047 3.040 1.00 . A A . 96 VAL HG23 1 1
18 44250 1 1 96 VAL N N 0.373 4.591 4.094 1.00 . A A . 96 VAL N 1 1
18 44251 1 1 96 VAL O O 2.296 4.129 6.919 1.00 . A A . 96 VAL O 1 1
18 44252 1 1 97 GLU C C 1.611 6.588 8.163 1.00 . A A . 97 GLU C 1 1
18 44253 1 1 97 GLU CA C 2.515 6.883 6.971 1.00 . A A . 97 GLU CA 1 1
18 44254 1 1 97 GLU CB C 2.458 8.373 6.629 1.00 . A A . 97 GLU CB 1 1
18 44255 1 1 97 GLU CD C 0.415 8.740 5.190 1.00 . A A . 97 GLU CD 1 1
18 44256 1 1 97 GLU CG C 1.045 8.927 6.557 1.00 . A A . 97 GLU CG 1 1
18 44257 1 1 97 GLU H H 1.905 6.530 4.976 1.00 . A A . 97 GLU H 1 1
18 44258 1 1 97 GLU HA H 3.529 6.618 7.230 1.00 . A A . 97 GLU HA 1 1
18 44259 1 1 97 GLU HB2 H 3.000 8.924 7.384 1.00 . A A . 97 GLU HB2 1 1
18 44260 1 1 97 GLU HB3 H 2.933 8.528 5.673 1.00 . A A . 97 GLU HB3 1 1
18 44261 1 1 97 GLU HG2 H 0.437 8.421 7.289 1.00 . A A . 97 GLU HG2 1 1
18 44262 1 1 97 GLU HG3 H 1.074 9.983 6.781 1.00 . A A . 97 GLU HG3 1 1
18 44263 1 1 97 GLU N N 2.121 6.081 5.820 1.00 . A A . 97 GLU N 1 1
18 44264 1 1 97 GLU O O 2.028 6.700 9.316 1.00 . A A . 97 GLU O 1 1
18 44265 1 1 97 GLU OE1 O 0.811 9.461 4.250 1.00 . A A . 97 GLU OE1 1 1
18 44266 1 1 97 GLU OE2 O -0.473 7.872 5.060 1.00 . A A . 97 GLU OE2 1 1
18 44267 1 1 98 HIS C C -0.272 4.561 9.582 1.00 . A A . 98 HIS C 1 1
18 44268 1 1 98 HIS CA C -0.597 5.896 8.920 1.00 . A A . 98 HIS CA 1 1
18 44269 1 1 98 HIS CB C -2.011 5.861 8.341 1.00 . A A . 98 HIS CB 1 1
18 44270 1 1 98 HIS CD2 C -3.355 4.928 10.337 1.00 . A A . 98 HIS CD2 1 1
18 44271 1 1 98 HIS CE1 C -4.774 6.570 10.503 1.00 . A A . 98 HIS CE1 1 1
18 44272 1 1 98 HIS CG C -3.083 5.854 9.386 1.00 . A A . 98 HIS CG 1 1
18 44273 1 1 98 HIS H H 0.098 6.138 6.935 1.00 . A A . 98 HIS H 1 1
18 44274 1 1 98 HIS HA H -0.542 6.676 9.665 1.00 . A A . 98 HIS HA 1 1
18 44275 1 1 98 HIS HB2 H -2.160 6.729 7.718 1.00 . A A . 98 HIS HB2 1 1
18 44276 1 1 98 HIS HB3 H -2.126 4.968 7.743 1.00 . A A . 98 HIS HB3 1 1
18 44277 1 1 98 HIS HD2 H -2.826 4.000 10.507 1.00 . A A . 98 HIS HD2 1 1
18 44278 1 1 98 HIS HE1 H -5.595 7.184 10.848 1.00 . A A . 98 HIS HE1 1 1
18 44279 1 1 98 HIS HE2 H -4.753 5.036 11.901 1.00 . A A . 98 HIS HE2 1 1
18 44280 1 1 98 HIS N N 0.370 6.209 7.875 1.00 . A A . 98 HIS N 1 1
18 44281 1 1 98 HIS ND1 N -3.981 6.887 9.496 1.00 . A A . 98 HIS ND1 1 1
18 44282 1 1 98 HIS NE2 N -4.434 5.391 11.045 1.00 . A A . 98 HIS NE2 1 1
18 44283 1 1 98 HIS O O -0.100 4.487 10.799 1.00 . A A . 98 HIS O 1 1
18 44284 1 1 99 GLY C C -0.078 1.085 8.289 1.00 . A A . 99 GLY C 1 1
18 44285 1 1 99 GLY CA C 0.116 2.192 9.308 1.00 . A A . 99 GLY CA 1 1
18 44286 1 1 99 GLY H H -0.333 3.623 7.815 1.00 . A A . 99 GLY H 1 1
18 44287 1 1 99 GLY HA2 H 1.143 2.184 9.640 1.00 . A A . 99 GLY HA2 1 1
18 44288 1 1 99 GLY HA3 H -0.526 2.003 10.155 1.00 . A A . 99 GLY HA3 1 1
18 44289 1 1 99 GLY N N -0.188 3.507 8.775 1.00 . A A . 99 GLY N 1 1
18 44290 1 1 99 GLY O O -0.471 -0.027 8.642 1.00 . A A . 99 GLY O 1 1
18 44291 1 1 100 ALA C C 1.113 -0.692 6.083 1.00 . A A . 100 ALA C 1 1
18 44292 1 1 100 ALA CA C 0.056 0.401 5.959 1.00 . A A . 100 ALA CA 1 1
18 44293 1 1 100 ALA CB C 0.147 1.075 4.598 1.00 . A A . 100 ALA CB 1 1
18 44294 1 1 100 ALA H H 0.513 2.288 6.804 1.00 . A A . 100 ALA H 1 1
18 44295 1 1 100 ALA HA H -0.922 -0.047 6.047 1.00 . A A . 100 ALA HA 1 1
18 44296 1 1 100 ALA HB1 H -0.313 2.050 4.648 1.00 . A A . 100 ALA HB1 1 1
18 44297 1 1 100 ALA HB2 H 1.184 1.181 4.316 1.00 . A A . 100 ALA HB2 1 1
18 44298 1 1 100 ALA HB3 H -0.366 0.472 3.863 1.00 . A A . 100 ALA HB3 1 1
18 44299 1 1 100 ALA N N 0.200 1.386 7.024 1.00 . A A . 100 ALA N 1 1
18 44300 1 1 100 ALA O O 2.312 -0.416 6.045 1.00 . A A . 100 ALA O 1 1
18 44301 1 1 101 ASP C C 2.804 -2.881 5.502 1.00 . A A . 101 ASP C 1 1
18 44302 1 1 101 ASP CA C 1.564 -3.067 6.369 1.00 . A A . 101 ASP CA 1 1
18 44303 1 1 101 ASP CB C 0.848 -4.362 5.983 1.00 . A A . 101 ASP CB 1 1
18 44304 1 1 101 ASP CG C -0.085 -4.176 4.802 1.00 . A A . 101 ASP CG 1 1
18 44305 1 1 101 ASP H H -0.309 -2.085 6.261 1.00 . A A . 101 ASP H 1 1
18 44306 1 1 101 ASP HA H 1.868 -3.128 7.403 1.00 . A A . 101 ASP HA 1 1
18 44307 1 1 101 ASP HB2 H 1.096 -4.613 4.963 1.00 . A A . 101 ASP HB2 1 1
18 44308 1 1 101 ASP HB3 H -0.219 -4.213 6.064 1.00 . A A . 101 ASP HB3 1 1
18 44309 1 1 101 ASP N N 0.659 -1.930 6.235 1.00 . A A . 101 ASP N 1 1
18 44310 1 1 101 ASP O O 2.812 -3.253 4.329 1.00 . A A . 101 ASP O 1 1
18 44311 1 1 101 ASP OD1 O -0.311 -3.015 4.401 1.00 . A A . 101 ASP OD1 1 1
18 44312 1 1 101 ASP OD2 O -0.589 -5.191 4.280 1.00 . A A . 101 ASP OD2 1 1
18 44313 1 1 102 VAL C C 6.187 -3.037 5.826 1.00 . A A . 102 VAL C 1 1
18 44314 1 1 102 VAL CA C 5.097 -2.074 5.365 1.00 . A A . 102 VAL CA 1 1
18 44315 1 1 102 VAL CB C 5.595 -0.629 5.554 1.00 . A A . 102 VAL CB 1 1
18 44316 1 1 102 VAL CG1 C 5.046 0.273 4.459 1.00 . A A . 102 VAL CG1 1 1
18 44317 1 1 102 VAL CG2 C 5.210 -0.108 6.930 1.00 . A A . 102 VAL CG2 1 1
18 44318 1 1 102 VAL H H 3.784 -2.034 7.025 1.00 . A A . 102 VAL H 1 1
18 44319 1 1 102 VAL HA H 4.909 -2.234 4.313 1.00 . A A . 102 VAL HA 1 1
18 44320 1 1 102 VAL HB H 6.672 -0.629 5.482 1.00 . A A . 102 VAL HB 1 1
18 44321 1 1 102 VAL HG11 H 4.870 -0.310 3.567 1.00 . A A . 102 VAL HG11 1 1
18 44322 1 1 102 VAL HG12 H 4.118 0.715 4.789 1.00 . A A . 102 VAL HG12 1 1
18 44323 1 1 102 VAL HG13 H 5.761 1.054 4.244 1.00 . A A . 102 VAL HG13 1 1
18 44324 1 1 102 VAL HG21 H 5.388 -0.874 7.669 1.00 . A A . 102 VAL HG21 1 1
18 44325 1 1 102 VAL HG22 H 5.806 0.763 7.164 1.00 . A A . 102 VAL HG22 1 1
18 44326 1 1 102 VAL HG23 H 4.165 0.162 6.935 1.00 . A A . 102 VAL HG23 1 1
18 44327 1 1 102 VAL N N 3.850 -2.307 6.086 1.00 . A A . 102 VAL N 1 1
18 44328 1 1 102 VAL O O 7.366 -2.838 5.534 1.00 . A A . 102 VAL O 1 1
18 44329 1 1 103 ASN C C 6.118 -6.465 7.009 1.00 . A A . 103 ASN C 1 1
18 44330 1 1 103 ASN CA C 6.729 -5.069 7.045 1.00 . A A . 103 ASN CA 1 1
18 44331 1 1 103 ASN CB C 7.157 -4.721 8.471 1.00 . A A . 103 ASN CB 1 1
18 44332 1 1 103 ASN CG C 7.943 -3.427 8.540 1.00 . A A . 103 ASN CG 1 1
18 44333 1 1 103 ASN H H 4.831 -4.181 6.744 1.00 . A A . 103 ASN H 1 1
18 44334 1 1 103 ASN HA H 7.598 -5.052 6.403 1.00 . A A . 103 ASN HA 1 1
18 44335 1 1 103 ASN HB2 H 6.277 -4.619 9.090 1.00 . A A . 103 ASN HB2 1 1
18 44336 1 1 103 ASN HB3 H 7.775 -5.517 8.859 1.00 . A A . 103 ASN HB3 1 1
18 44337 1 1 103 ASN HD21 H 6.265 -2.369 8.405 1.00 . A A . 103 ASN HD21 1 1
18 44338 1 1 103 ASN HD22 H 7.723 -1.451 8.529 1.00 . A A . 103 ASN HD22 1 1
18 44339 1 1 103 ASN N N 5.785 -4.077 6.545 1.00 . A A . 103 ASN N 1 1
18 44340 1 1 103 ASN ND2 N 7.239 -2.302 8.486 1.00 . A A . 103 ASN ND2 1 1
18 44341 1 1 103 ASN O O 6.331 -7.271 7.915 1.00 . A A . 103 ASN O 1 1
18 44342 1 1 103 ASN OD1 O 9.171 -3.437 8.641 1.00 . A A . 103 ASN OD1 1 1
18 44343 1 1 104 ALA C C 4.954 -8.616 4.412 1.00 . A A . 104 ALA C 1 1
18 44344 1 1 104 ALA CA C 4.712 -8.043 5.804 1.00 . A A . 104 ALA CA 1 1
18 44345 1 1 104 ALA CB C 3.220 -7.926 6.075 1.00 . A A . 104 ALA CB 1 1
18 44346 1 1 104 ALA H H 5.222 -6.061 5.268 1.00 . A A . 104 ALA H 1 1
18 44347 1 1 104 ALA HA H 5.136 -8.714 6.537 1.00 . A A . 104 ALA HA 1 1
18 44348 1 1 104 ALA HB1 H 2.882 -6.935 5.807 1.00 . A A . 104 ALA HB1 1 1
18 44349 1 1 104 ALA HB2 H 2.688 -8.659 5.488 1.00 . A A . 104 ALA HB2 1 1
18 44350 1 1 104 ALA HB3 H 3.030 -8.099 7.124 1.00 . A A . 104 ALA HB3 1 1
18 44351 1 1 104 ALA N N 5.355 -6.745 5.956 1.00 . A A . 104 ALA N 1 1
18 44352 1 1 104 ALA O O 4.616 -7.993 3.405 1.00 . A A . 104 ALA O 1 1
18 44353 1 1 105 LEU C C 5.095 -11.799 3.001 1.00 . A A . 105 LEU C 1 1
18 44354 1 1 105 LEU CA C 5.829 -10.465 3.093 1.00 . A A . 105 LEU CA 1 1
18 44355 1 1 105 LEU CB C 7.337 -10.686 2.926 1.00 . A A . 105 LEU CB 1 1
18 44356 1 1 105 LEU CD1 C 9.272 -10.616 4.520 1.00 . A A . 105 LEU CD1 1 1
18 44357 1 1 105 LEU CD2 C 8.911 -8.735 2.914 1.00 . A A . 105 LEU CD2 1 1
18 44358 1 1 105 LEU CG C 8.235 -9.785 3.781 1.00 . A A . 105 LEU CG 1 1
18 44359 1 1 105 LEU H H 5.789 -10.253 5.199 1.00 . A A . 105 LEU H 1 1
18 44360 1 1 105 LEU HA H 5.479 -9.821 2.301 1.00 . A A . 105 LEU HA 1 1
18 44361 1 1 105 LEU HB2 H 7.557 -11.713 3.174 1.00 . A A . 105 LEU HB2 1 1
18 44362 1 1 105 LEU HB3 H 7.588 -10.524 1.888 1.00 . A A . 105 LEU HB3 1 1
18 44363 1 1 105 LEU HD11 H 8.864 -11.592 4.736 1.00 . A A . 105 LEU HD11 1 1
18 44364 1 1 105 LEU HD12 H 10.153 -10.721 3.904 1.00 . A A . 105 LEU HD12 1 1
18 44365 1 1 105 LEU HD13 H 9.536 -10.122 5.444 1.00 . A A . 105 LEU HD13 1 1
18 44366 1 1 105 LEU HD21 H 8.225 -8.404 2.148 1.00 . A A . 105 LEU HD21 1 1
18 44367 1 1 105 LEU HD22 H 9.199 -7.894 3.527 1.00 . A A . 105 LEU HD22 1 1
18 44368 1 1 105 LEU HD23 H 9.789 -9.161 2.451 1.00 . A A . 105 LEU HD23 1 1
18 44369 1 1 105 LEU HG H 7.634 -9.273 4.515 1.00 . A A . 105 LEU HG 1 1
18 44370 1 1 105 LEU N N 5.542 -9.807 4.362 1.00 . A A . 105 LEU N 1 1
18 44371 1 1 105 LEU O O 4.914 -12.489 4.005 1.00 . A A . 105 LEU O 1 1
18 44372 1 1 106 ASP C C 4.128 -13.881 0.133 1.00 . A A . 106 ASP C 1 1
18 44373 1 1 106 ASP CA C 3.965 -13.408 1.573 1.00 . A A . 106 ASP CA 1 1
18 44374 1 1 106 ASP CB C 2.481 -13.243 1.907 1.00 . A A . 106 ASP CB 1 1
18 44375 1 1 106 ASP CG C 1.715 -12.545 0.801 1.00 . A A . 106 ASP CG 1 1
18 44376 1 1 106 ASP H H 4.850 -11.571 1.033 1.00 . A A . 106 ASP H 1 1
18 44377 1 1 106 ASP HA H 4.393 -14.145 2.230 1.00 . A A . 106 ASP HA 1 1
18 44378 1 1 106 ASP HB2 H 1.891 -13.749 1.158 1.00 . A A . 106 ASP HB2 1 1
18 44379 1 1 106 ASP HB3 H 2.234 -12.191 1.905 1.00 . A A . 106 ASP HB3 1 1
18 44380 1 1 106 ASP N N 4.676 -12.158 1.792 1.00 . A A . 106 ASP N 1 1
18 44381 1 1 106 ASP O O 4.117 -13.078 -0.801 1.00 . A A . 106 ASP O 1 1
18 44382 1 1 106 ASP OD1 O 2.172 -12.594 -0.361 1.00 . A A . 106 ASP OD1 1 1
18 44383 1 1 106 ASP OD2 O 0.656 -11.949 1.096 1.00 . A A . 106 ASP OD2 1 1
18 44384 1 1 107 SER C C 5.524 -15.024 -2.151 1.00 . A A . 107 SER C 1 1
18 44385 1 1 107 SER CA C 4.449 -15.771 -1.367 1.00 . A A . 107 SER CA 1 1
18 44386 1 1 107 SER CB C 3.125 -15.739 -2.133 1.00 . A A . 107 SER CB 1 1
18 44387 1 1 107 SER H H 4.283 -15.779 0.742 1.00 . A A . 107 SER H 1 1
18 44388 1 1 107 SER HA H 4.759 -16.797 -1.243 1.00 . A A . 107 SER HA 1 1
18 44389 1 1 107 SER HB2 H 2.773 -14.720 -2.198 1.00 . A A . 107 SER HB2 1 1
18 44390 1 1 107 SER HB3 H 3.278 -16.130 -3.128 1.00 . A A . 107 SER HB3 1 1
18 44391 1 1 107 SER HG H 2.119 -17.400 -1.869 1.00 . A A . 107 SER HG 1 1
18 44392 1 1 107 SER N N 4.282 -15.190 -0.040 1.00 . A A . 107 SER N 1 1
18 44393 1 1 107 SER O O 5.504 -14.999 -3.382 1.00 . A A . 107 SER O 1 1
18 44394 1 1 107 SER OG O 2.139 -16.521 -1.482 1.00 . A A . 107 SER OG 1 1
18 44395 1 1 108 THR C C 8.676 -13.419 -1.060 1.00 . A A . 108 THR C 1 1
18 44396 1 1 108 THR CA C 7.545 -13.670 -2.053 1.00 . A A . 108 THR CA 1 1
18 44397 1 1 108 THR CB C 7.026 -12.340 -2.601 1.00 . A A . 108 THR CB 1 1
18 44398 1 1 108 THR CG2 C 6.687 -12.389 -4.075 1.00 . A A . 108 THR CG2 1 1
18 44399 1 1 108 THR H H 6.421 -14.475 -0.451 1.00 . A A . 108 THR H 1 1
18 44400 1 1 108 THR HA H 7.927 -14.261 -2.872 1.00 . A A . 108 THR HA 1 1
18 44401 1 1 108 THR HB H 7.785 -11.584 -2.461 1.00 . A A . 108 THR HB 1 1
18 44402 1 1 108 THR HG1 H 5.203 -12.631 -1.946 1.00 . A A . 108 THR HG1 1 1
18 44403 1 1 108 THR HG21 H 6.984 -13.346 -4.480 1.00 . A A . 108 THR HG21 1 1
18 44404 1 1 108 THR HG22 H 5.623 -12.260 -4.203 1.00 . A A . 108 THR HG22 1 1
18 44405 1 1 108 THR HG23 H 7.212 -11.601 -4.592 1.00 . A A . 108 THR HG23 1 1
18 44406 1 1 108 THR N N 6.460 -14.418 -1.429 1.00 . A A . 108 THR N 1 1
18 44407 1 1 108 THR O O 9.852 -13.524 -1.404 1.00 . A A . 108 THR O 1 1
18 44408 1 1 108 THR OG1 O 5.861 -11.933 -1.906 1.00 . A A . 108 THR OG1 1 1
18 44409 1 1 109 GLY C C 10.086 -11.556 0.938 1.00 . A A . 109 GLY C 1 1
18 44410 1 1 109 GLY CA C 9.304 -12.829 1.199 1.00 . A A . 109 GLY CA 1 1
18 44411 1 1 109 GLY H H 7.356 -13.021 0.392 1.00 . A A . 109 GLY H 1 1
18 44412 1 1 109 GLY HA2 H 8.808 -12.744 2.154 1.00 . A A . 109 GLY HA2 1 1
18 44413 1 1 109 GLY HA3 H 9.993 -13.660 1.236 1.00 . A A . 109 GLY HA3 1 1
18 44414 1 1 109 GLY N N 8.309 -13.089 0.174 1.00 . A A . 109 GLY N 1 1
18 44415 1 1 109 GLY O O 11.094 -11.294 1.594 1.00 . A A . 109 GLY O 1 1
18 44416 1 1 110 SER C C 9.517 -8.319 0.183 1.00 . A A . 110 SER C 1 1
18 44417 1 1 110 SER CA C 10.285 -9.515 -0.370 1.00 . A A . 110 SER CA 1 1
18 44418 1 1 110 SER CB C 10.419 -9.389 -1.888 1.00 . A A . 110 SER CB 1 1
18 44419 1 1 110 SER H H 8.814 -11.030 -0.511 1.00 . A A . 110 SER H 1 1
18 44420 1 1 110 SER HA H 11.270 -9.529 0.070 1.00 . A A . 110 SER HA 1 1
18 44421 1 1 110 SER HB2 H 10.605 -10.364 -2.313 1.00 . A A . 110 SER HB2 1 1
18 44422 1 1 110 SER HB3 H 9.505 -8.986 -2.296 1.00 . A A . 110 SER HB3 1 1
18 44423 1 1 110 SER HG H 11.156 -7.793 -2.753 1.00 . A A . 110 SER HG 1 1
18 44424 1 1 110 SER N N 9.622 -10.766 -0.023 1.00 . A A . 110 SER N 1 1
18 44425 1 1 110 SER O O 8.307 -8.200 -0.013 1.00 . A A . 110 SER O 1 1
18 44426 1 1 110 SER OG O 11.491 -8.530 -2.236 1.00 . A A . 110 SER OG 1 1
18 44427 1 1 111 LEU C C 9.112 -5.307 0.364 1.00 . A A . 111 LEU C 1 1
18 44428 1 1 111 LEU CA C 9.614 -6.246 1.455 1.00 . A A . 111 LEU CA 1 1
18 44429 1 1 111 LEU CB C 10.615 -5.515 2.351 1.00 . A A . 111 LEU CB 1 1
18 44430 1 1 111 LEU CD1 C 12.141 -5.638 4.336 1.00 . A A . 111 LEU CD1 1 1
18 44431 1 1 111 LEU CD2 C 9.671 -5.889 4.644 1.00 . A A . 111 LEU CD2 1 1
18 44432 1 1 111 LEU CG C 10.850 -6.157 3.720 1.00 . A A . 111 LEU CG 1 1
18 44433 1 1 111 LEU H H 11.189 -7.584 0.996 1.00 . A A . 111 LEU H 1 1
18 44434 1 1 111 LEU HA H 8.774 -6.565 2.053 1.00 . A A . 111 LEU HA 1 1
18 44435 1 1 111 LEU HB2 H 11.561 -5.466 1.834 1.00 . A A . 111 LEU HB2 1 1
18 44436 1 1 111 LEU HB3 H 10.258 -4.507 2.506 1.00 . A A . 111 LEU HB3 1 1
18 44437 1 1 111 LEU HD11 H 12.727 -5.142 3.577 1.00 . A A . 111 LEU HD11 1 1
18 44438 1 1 111 LEU HD12 H 11.908 -4.939 5.126 1.00 . A A . 111 LEU HD12 1 1
18 44439 1 1 111 LEU HD13 H 12.703 -6.465 4.742 1.00 . A A . 111 LEU HD13 1 1
18 44440 1 1 111 LEU HD21 H 8.857 -5.465 4.074 1.00 . A A . 111 LEU HD21 1 1
18 44441 1 1 111 LEU HD22 H 9.349 -6.816 5.095 1.00 . A A . 111 LEU HD22 1 1
18 44442 1 1 111 LEU HD23 H 9.969 -5.197 5.417 1.00 . A A . 111 LEU HD23 1 1
18 44443 1 1 111 LEU HG H 10.944 -7.225 3.598 1.00 . A A . 111 LEU HG 1 1
18 44444 1 1 111 LEU N N 10.228 -7.435 0.875 1.00 . A A . 111 LEU N 1 1
18 44445 1 1 111 LEU O O 9.697 -5.223 -0.715 1.00 . A A . 111 LEU O 1 1
18 44446 1 1 112 PRO C C 8.462 -2.683 -0.891 1.00 . A A . 112 PRO C 1 1
18 44447 1 1 112 PRO CA C 7.427 -3.646 -0.319 1.00 . A A . 112 PRO CA 1 1
18 44448 1 1 112 PRO CB C 6.393 -2.891 0.517 1.00 . A A . 112 PRO CB 1 1
18 44449 1 1 112 PRO CD C 7.264 -4.635 1.905 1.00 . A A . 112 PRO CD 1 1
18 44450 1 1 112 PRO CG C 6.022 -3.841 1.603 1.00 . A A . 112 PRO CG 1 1
18 44451 1 1 112 PRO HA H 6.932 -4.163 -1.128 1.00 . A A . 112 PRO HA 1 1
18 44452 1 1 112 PRO HB2 H 6.835 -1.989 0.914 1.00 . A A . 112 PRO HB2 1 1
18 44453 1 1 112 PRO HB3 H 5.541 -2.641 -0.098 1.00 . A A . 112 PRO HB3 1 1
18 44454 1 1 112 PRO HD2 H 7.824 -4.170 2.703 1.00 . A A . 112 PRO HD2 1 1
18 44455 1 1 112 PRO HD3 H 7.009 -5.652 2.163 1.00 . A A . 112 PRO HD3 1 1
18 44456 1 1 112 PRO HG2 H 5.706 -3.293 2.479 1.00 . A A . 112 PRO HG2 1 1
18 44457 1 1 112 PRO HG3 H 5.233 -4.496 1.265 1.00 . A A . 112 PRO HG3 1 1
18 44458 1 1 112 PRO N N 8.015 -4.586 0.638 1.00 . A A . 112 PRO N 1 1
18 44459 1 1 112 PRO O O 8.334 -2.222 -2.026 1.00 . A A . 112 PRO O 1 1
18 44460 1 1 113 ILE C C 11.396 -2.121 -1.625 1.00 . A A . 113 ILE C 1 1
18 44461 1 1 113 ILE CA C 10.547 -1.481 -0.534 1.00 . A A . 113 ILE CA 1 1
18 44462 1 1 113 ILE CB C 11.463 -1.081 0.639 1.00 . A A . 113 ILE CB 1 1
18 44463 1 1 113 ILE CD1 C 13.696 0.003 1.201 1.00 . A A . 113 ILE CD1 1 1
18 44464 1 1 113 ILE CG1 C 12.678 -0.307 0.125 1.00 . A A . 113 ILE CG1 1 1
18 44465 1 1 113 ILE CG2 C 11.902 -2.316 1.412 1.00 . A A . 113 ILE CG2 1 1
18 44466 1 1 113 ILE H H 9.538 -2.787 0.791 1.00 . A A . 113 ILE H 1 1
18 44467 1 1 113 ILE HA H 10.085 -0.587 -0.926 1.00 . A A . 113 ILE HA 1 1
18 44468 1 1 113 ILE HB H 10.898 -0.450 1.309 1.00 . A A . 113 ILE HB 1 1
18 44469 1 1 113 ILE HD11 H 13.342 -0.369 2.150 1.00 . A A . 113 ILE HD11 1 1
18 44470 1 1 113 ILE HD12 H 14.634 -0.472 0.955 1.00 . A A . 113 ILE HD12 1 1
18 44471 1 1 113 ILE HD13 H 13.839 1.072 1.264 1.00 . A A . 113 ILE HD13 1 1
18 44472 1 1 113 ILE HG12 H 13.170 -0.891 -0.639 1.00 . A A . 113 ILE HG12 1 1
18 44473 1 1 113 ILE HG13 H 12.347 0.629 -0.299 1.00 . A A . 113 ILE HG13 1 1
18 44474 1 1 113 ILE HG21 H 11.383 -3.183 1.030 1.00 . A A . 113 ILE HG21 1 1
18 44475 1 1 113 ILE HG22 H 12.966 -2.453 1.295 1.00 . A A . 113 ILE HG22 1 1
18 44476 1 1 113 ILE HG23 H 11.668 -2.188 2.458 1.00 . A A . 113 ILE HG23 1 1
18 44477 1 1 113 ILE N N 9.489 -2.386 -0.102 1.00 . A A . 113 ILE N 1 1
18 44478 1 1 113 ILE O O 11.817 -1.455 -2.572 1.00 . A A . 113 ILE O 1 1
18 44479 1 1 114 HIS C C 11.893 -3.961 -3.867 1.00 . A A . 114 HIS C 1 1
18 44480 1 1 114 HIS CA C 12.441 -4.155 -2.458 1.00 . A A . 114 HIS CA 1 1
18 44481 1 1 114 HIS CB C 12.466 -5.642 -2.105 1.00 . A A . 114 HIS CB 1 1
18 44482 1 1 114 HIS CD2 C 14.616 -5.800 -0.689 1.00 . A A . 114 HIS CD2 1 1
18 44483 1 1 114 HIS CE1 C 13.699 -6.614 1.112 1.00 . A A . 114 HIS CE1 1 1
18 44484 1 1 114 HIS CG C 13.284 -5.952 -0.891 1.00 . A A . 114 HIS CG 1 1
18 44485 1 1 114 HIS H H 11.279 -3.895 -0.710 1.00 . A A . 114 HIS H 1 1
18 44486 1 1 114 HIS HA H 13.449 -3.769 -2.421 1.00 . A A . 114 HIS HA 1 1
18 44487 1 1 114 HIS HB2 H 11.456 -5.978 -1.921 1.00 . A A . 114 HIS HB2 1 1
18 44488 1 1 114 HIS HB3 H 12.879 -6.196 -2.936 1.00 . A A . 114 HIS HB3 1 1
18 44489 1 1 114 HIS HD2 H 15.338 -5.418 -1.395 1.00 . A A . 114 HIS HD2 1 1
18 44490 1 1 114 HIS HE1 H 13.577 -7.000 2.114 1.00 . A A . 114 HIS HE1 1 1
18 44491 1 1 114 HIS HE2 H 15.759 -6.394 0.971 1.00 . A A . 114 HIS HE2 1 1
18 44492 1 1 114 HIS N N 11.644 -3.419 -1.487 1.00 . A A . 114 HIS N 1 1
18 44493 1 1 114 HIS ND1 N 12.713 -6.465 0.247 1.00 . A A . 114 HIS ND1 1 1
18 44494 1 1 114 HIS NE2 N 14.872 -6.223 0.591 1.00 . A A . 114 HIS NE2 1 1
18 44495 1 1 114 HIS O O 12.653 -3.830 -4.828 1.00 . A A . 114 HIS O 1 1
18 44496 1 1 115 LEU C C 10.207 -2.365 -5.828 1.00 . A A . 115 LEU C 1 1
18 44497 1 1 115 LEU CA C 9.920 -3.755 -5.275 1.00 . A A . 115 LEU CA 1 1
18 44498 1 1 115 LEU CB C 8.411 -3.970 -5.147 1.00 . A A . 115 LEU CB 1 1
18 44499 1 1 115 LEU CD1 C 6.510 -5.318 -4.220 1.00 . A A . 115 LEU CD1 1 1
18 44500 1 1 115 LEU CD2 C 8.820 -6.279 -4.260 1.00 . A A . 115 LEU CD2 1 1
18 44501 1 1 115 LEU CG C 7.996 -5.010 -4.105 1.00 . A A . 115 LEU CG 1 1
18 44502 1 1 115 LEU H H 10.017 -4.044 -3.181 1.00 . A A . 115 LEU H 1 1
18 44503 1 1 115 LEU HA H 10.324 -4.487 -5.956 1.00 . A A . 115 LEU HA 1 1
18 44504 1 1 115 LEU HB2 H 7.954 -3.027 -4.888 1.00 . A A . 115 LEU HB2 1 1
18 44505 1 1 115 LEU HB3 H 8.030 -4.283 -6.108 1.00 . A A . 115 LEU HB3 1 1
18 44506 1 1 115 LEU HD11 H 5.949 -4.398 -4.192 1.00 . A A . 115 LEU HD11 1 1
18 44507 1 1 115 LEU HD12 H 6.321 -5.827 -5.153 1.00 . A A . 115 LEU HD12 1 1
18 44508 1 1 115 LEU HD13 H 6.209 -5.951 -3.398 1.00 . A A . 115 LEU HD13 1 1
18 44509 1 1 115 LEU HD21 H 9.310 -6.273 -5.222 1.00 . A A . 115 LEU HD21 1 1
18 44510 1 1 115 LEU HD22 H 9.563 -6.323 -3.477 1.00 . A A . 115 LEU HD22 1 1
18 44511 1 1 115 LEU HD23 H 8.172 -7.140 -4.191 1.00 . A A . 115 LEU HD23 1 1
18 44512 1 1 115 LEU HG H 8.179 -4.613 -3.116 1.00 . A A . 115 LEU HG 1 1
18 44513 1 1 115 LEU N N 10.570 -3.938 -3.984 1.00 . A A . 115 LEU N 1 1
18 44514 1 1 115 LEU O O 10.752 -2.222 -6.922 1.00 . A A . 115 LEU O 1 1
18 44515 1 1 116 ALA C C 11.544 0.234 -5.853 1.00 . A A . 116 ALA C 1 1
18 44516 1 1 116 ALA CA C 10.081 0.034 -5.477 1.00 . A A . 116 ALA CA 1 1
18 44517 1 1 116 ALA CB C 9.677 1.000 -4.374 1.00 . A A . 116 ALA CB 1 1
18 44518 1 1 116 ALA H H 9.424 -1.515 -4.195 1.00 . A A . 116 ALA H 1 1
18 44519 1 1 116 ALA HA H 9.465 0.230 -6.344 1.00 . A A . 116 ALA HA 1 1
18 44520 1 1 116 ALA HB1 H 8.713 0.713 -3.981 1.00 . A A . 116 ALA HB1 1 1
18 44521 1 1 116 ALA HB2 H 10.411 0.971 -3.583 1.00 . A A . 116 ALA HB2 1 1
18 44522 1 1 116 ALA HB3 H 9.619 2.001 -4.776 1.00 . A A . 116 ALA HB3 1 1
18 44523 1 1 116 ALA N N 9.847 -1.341 -5.061 1.00 . A A . 116 ALA N 1 1
18 44524 1 1 116 ALA O O 11.874 1.073 -6.692 1.00 . A A . 116 ALA O 1 1
18 44525 1 1 117 ILE C C 14.156 -0.896 -6.929 1.00 . A A . 117 ILE C 1 1
18 44526 1 1 117 ILE CA C 13.847 -0.474 -5.497 1.00 . A A . 117 ILE CA 1 1
18 44527 1 1 117 ILE CB C 14.651 -1.357 -4.525 1.00 . A A . 117 ILE CB 1 1
18 44528 1 1 117 ILE CD1 C 15.614 0.283 -2.834 1.00 . A A . 117 ILE CD1 1 1
18 44529 1 1 117 ILE CG1 C 14.581 -0.788 -3.107 1.00 . A A . 117 ILE CG1 1 1
18 44530 1 1 117 ILE CG2 C 16.096 -1.473 -4.984 1.00 . A A . 117 ILE CG2 1 1
18 44531 1 1 117 ILE H H 12.089 -1.206 -4.576 1.00 . A A . 117 ILE H 1 1
18 44532 1 1 117 ILE HA H 14.156 0.551 -5.362 1.00 . A A . 117 ILE HA 1 1
18 44533 1 1 117 ILE HB H 14.218 -2.347 -4.530 1.00 . A A . 117 ILE HB 1 1
18 44534 1 1 117 ILE HD11 H 15.987 0.672 -3.769 1.00 . A A . 117 ILE HD11 1 1
18 44535 1 1 117 ILE HD12 H 15.161 1.084 -2.266 1.00 . A A . 117 ILE HD12 1 1
18 44536 1 1 117 ILE HD13 H 16.430 -0.140 -2.269 1.00 . A A . 117 ILE HD13 1 1
18 44537 1 1 117 ILE HG12 H 13.603 -0.354 -2.949 1.00 . A A . 117 ILE HG12 1 1
18 44538 1 1 117 ILE HG13 H 14.736 -1.587 -2.397 1.00 . A A . 117 ILE HG13 1 1
18 44539 1 1 117 ILE HG21 H 16.395 -0.555 -5.468 1.00 . A A . 117 ILE HG21 1 1
18 44540 1 1 117 ILE HG22 H 16.732 -1.653 -4.130 1.00 . A A . 117 ILE HG22 1 1
18 44541 1 1 117 ILE HG23 H 16.188 -2.294 -5.680 1.00 . A A . 117 ILE HG23 1 1
18 44542 1 1 117 ILE N N 12.417 -0.553 -5.230 1.00 . A A . 117 ILE N 1 1
18 44543 1 1 117 ILE O O 14.999 -0.295 -7.595 1.00 . A A . 117 ILE O 1 1
18 44544 1 1 118 ARG C C 13.093 -1.445 -9.770 1.00 . A A . 118 ARG C 1 1
18 44545 1 1 118 ARG CA C 13.664 -2.426 -8.753 1.00 . A A . 118 ARG CA 1 1
18 44546 1 1 118 ARG CB C 13.006 -3.796 -8.925 1.00 . A A . 118 ARG CB 1 1
18 44547 1 1 118 ARG CD C 13.178 -6.029 -7.786 1.00 . A A . 118 ARG CD 1 1
18 44548 1 1 118 ARG CG C 12.832 -4.558 -7.622 1.00 . A A . 118 ARG CG 1 1
18 44549 1 1 118 ARG CZ C 10.916 -6.922 -7.421 1.00 . A A . 118 ARG CZ 1 1
18 44550 1 1 118 ARG H H 12.802 -2.366 -6.819 1.00 . A A . 118 ARG H 1 1
18 44551 1 1 118 ARG HA H 14.727 -2.521 -8.919 1.00 . A A . 118 ARG HA 1 1
18 44552 1 1 118 ARG HB2 H 12.031 -3.661 -9.369 1.00 . A A . 118 ARG HB2 1 1
18 44553 1 1 118 ARG HB3 H 13.614 -4.394 -9.587 1.00 . A A . 118 ARG HB3 1 1
18 44554 1 1 118 ARG HD2 H 13.195 -6.266 -8.840 1.00 . A A . 118 ARG HD2 1 1
18 44555 1 1 118 ARG HD3 H 14.156 -6.205 -7.362 1.00 . A A . 118 ARG HD3 1 1
18 44556 1 1 118 ARG HE H 12.543 -7.490 -6.415 1.00 . A A . 118 ARG HE 1 1
18 44557 1 1 118 ARG HG2 H 13.482 -4.127 -6.874 1.00 . A A . 118 ARG HG2 1 1
18 44558 1 1 118 ARG HG3 H 11.805 -4.474 -7.301 1.00 . A A . 118 ARG HG3 1 1
18 44559 1 1 118 ARG HH11 H 11.053 -5.514 -8.864 1.00 . A A . 118 ARG HH11 1 1
18 44560 1 1 118 ARG HH12 H 9.464 -6.150 -8.596 1.00 . A A . 118 ARG HH12 1 1
18 44561 1 1 118 ARG HH21 H 10.456 -8.336 -6.054 1.00 . A A . 118 ARG HH21 1 1
18 44562 1 1 118 ARG HH22 H 9.124 -7.754 -6.997 1.00 . A A . 118 ARG HH22 1 1
18 44563 1 1 118 ARG N N 13.465 -1.930 -7.397 1.00 . A A . 118 ARG N 1 1
18 44564 1 1 118 ARG NE N 12.211 -6.897 -7.121 1.00 . A A . 118 ARG NE 1 1
18 44565 1 1 118 ARG NH1 N 10.438 -6.130 -8.372 1.00 . A A . 118 ARG NH1 1 1
18 44566 1 1 118 ARG NH2 N 10.099 -7.738 -6.771 1.00 . A A . 118 ARG NH2 1 1
18 44567 1 1 118 ARG O O 13.434 -1.489 -10.952 1.00 . A A . 118 ARG O 1 1
18 44568 1 1 119 GLU C C 12.419 1.717 -10.197 1.00 . A A . 119 GLU C 1 1
18 44569 1 1 119 GLU CA C 11.598 0.432 -10.163 1.00 . A A . 119 GLU CA 1 1
18 44570 1 1 119 GLU CB C 10.178 0.735 -9.683 1.00 . A A . 119 GLU CB 1 1
18 44571 1 1 119 GLU CD C 9.130 -1.377 -10.593 1.00 . A A . 119 GLU CD 1 1
18 44572 1 1 119 GLU CG C 9.365 -0.512 -9.370 1.00 . A A . 119 GLU CG 1 1
18 44573 1 1 119 GLU H H 11.990 -0.578 -8.347 1.00 . A A . 119 GLU H 1 1
18 44574 1 1 119 GLU HA H 11.551 0.022 -11.161 1.00 . A A . 119 GLU HA 1 1
18 44575 1 1 119 GLU HB2 H 10.231 1.336 -8.788 1.00 . A A . 119 GLU HB2 1 1
18 44576 1 1 119 GLU HB3 H 9.660 1.291 -10.450 1.00 . A A . 119 GLU HB3 1 1
18 44577 1 1 119 GLU HG2 H 9.894 -1.096 -8.631 1.00 . A A . 119 GLU HG2 1 1
18 44578 1 1 119 GLU HG3 H 8.407 -0.211 -8.972 1.00 . A A . 119 GLU HG3 1 1
18 44579 1 1 119 GLU N N 12.221 -0.561 -9.299 1.00 . A A . 119 GLU N 1 1
18 44580 1 1 119 GLU O O 12.796 2.194 -11.267 1.00 . A A . 119 GLU O 1 1
18 44581 1 1 119 GLU OE1 O 10.072 -2.081 -11.012 1.00 . A A . 119 GLU OE1 1 1
18 44582 1 1 119 GLU OE2 O 8.003 -1.351 -11.131 1.00 . A A . 119 GLU OE2 1 1
18 44583 1 1 120 GLY C C 12.578 4.731 -9.074 1.00 . A A . 120 GLY C 1 1
18 44584 1 1 120 GLY CA C 13.456 3.503 -8.949 1.00 . A A . 120 GLY CA 1 1
18 44585 1 1 120 GLY H H 12.357 1.858 -8.197 1.00 . A A . 120 GLY H 1 1
18 44586 1 1 120 GLY HA2 H 13.975 3.538 -8.002 1.00 . A A . 120 GLY HA2 1 1
18 44587 1 1 120 GLY HA3 H 14.183 3.510 -9.748 1.00 . A A . 120 GLY HA3 1 1
18 44588 1 1 120 GLY N N 12.688 2.277 -9.021 1.00 . A A . 120 GLY N 1 1
18 44589 1 1 120 GLY O O 12.893 5.659 -9.817 1.00 . A A . 120 GLY O 1 1
18 44590 1 1 121 HIS C C 11.044 7.020 -7.546 1.00 . A A . 121 HIS C 1 1
18 44591 1 1 121 HIS CA C 10.528 5.840 -8.371 1.00 . A A . 121 HIS CA 1 1
18 44592 1 1 121 HIS CB C 9.165 5.383 -7.852 1.00 . A A . 121 HIS CB 1 1
18 44593 1 1 121 HIS CD2 C 8.374 3.007 -8.473 1.00 . A A . 121 HIS CD2 1 1
18 44594 1 1 121 HIS CE1 C 7.482 3.509 -10.397 1.00 . A A . 121 HIS CE1 1 1
18 44595 1 1 121 HIS CG C 8.519 4.335 -8.703 1.00 . A A . 121 HIS CG 1 1
18 44596 1 1 121 HIS H H 11.273 3.954 -7.777 1.00 . A A . 121 HIS H 1 1
18 44597 1 1 121 HIS HA H 10.422 6.156 -9.397 1.00 . A A . 121 HIS HA 1 1
18 44598 1 1 121 HIS HB2 H 9.284 4.977 -6.859 1.00 . A A . 121 HIS HB2 1 1
18 44599 1 1 121 HIS HB3 H 8.501 6.234 -7.811 1.00 . A A . 121 HIS HB3 1 1
18 44600 1 1 121 HIS HD2 H 8.712 2.460 -7.606 1.00 . A A . 121 HIS HD2 1 1
18 44601 1 1 121 HIS HE1 H 6.974 3.413 -11.345 1.00 . A A . 121 HIS HE1 1 1
18 44602 1 1 121 HIS HE2 H 7.608 1.535 -9.764 1.00 . A A . 121 HIS HE2 1 1
18 44603 1 1 121 HIS N N 11.468 4.728 -8.345 1.00 . A A . 121 HIS N 1 1
18 44604 1 1 121 HIS ND1 N 7.956 4.645 -9.917 1.00 . A A . 121 HIS ND1 1 1
18 44605 1 1 121 HIS NE2 N 7.712 2.488 -9.556 1.00 . A A . 121 HIS NE2 1 1
18 44606 1 1 121 HIS O O 10.359 8.033 -7.401 1.00 . A A . 121 HIS O 1 1
18 44607 1 1 122 SER C C 12.209 8.087 -4.855 1.00 . A A . 122 SER C 1 1
18 44608 1 1 122 SER CA C 12.881 7.940 -6.219 1.00 . A A . 122 SER CA 1 1
18 44609 1 1 122 SER CB C 12.838 9.274 -6.972 1.00 . A A . 122 SER CB 1 1
18 44610 1 1 122 SER H H 12.759 6.058 -7.176 1.00 . A A . 122 SER H 1 1
18 44611 1 1 122 SER HA H 13.913 7.665 -6.064 1.00 . A A . 122 SER HA 1 1
18 44612 1 1 122 SER HB2 H 13.423 9.191 -7.877 1.00 . A A . 122 SER HB2 1 1
18 44613 1 1 122 SER HB3 H 11.817 9.512 -7.225 1.00 . A A . 122 SER HB3 1 1
18 44614 1 1 122 SER HG H 12.988 10.286 -5.301 1.00 . A A . 122 SER HG 1 1
18 44615 1 1 122 SER N N 12.261 6.886 -7.018 1.00 . A A . 122 SER N 1 1
18 44616 1 1 122 SER O O 12.579 7.409 -3.896 1.00 . A A . 122 SER O 1 1
18 44617 1 1 122 SER OG O 13.370 10.323 -6.182 1.00 . A A . 122 SER OG 1 1
18 44618 1 1 123 SER C C 9.981 7.930 -2.925 1.00 . A A . 123 SER C 1 1
18 44619 1 1 123 SER CA C 10.518 9.227 -3.522 1.00 . A A . 123 SER CA 1 1
18 44620 1 1 123 SER CB C 9.368 10.208 -3.756 1.00 . A A . 123 SER CB 1 1
18 44621 1 1 123 SER H H 10.986 9.497 -5.567 1.00 . A A . 123 SER H 1 1
18 44622 1 1 123 SER HA H 11.214 9.667 -2.825 1.00 . A A . 123 SER HA 1 1
18 44623 1 1 123 SER HB2 H 9.548 10.760 -4.667 1.00 . A A . 123 SER HB2 1 1
18 44624 1 1 123 SER HB3 H 8.441 9.659 -3.845 1.00 . A A . 123 SER HB3 1 1
18 44625 1 1 123 SER HG H 9.825 11.879 -2.843 1.00 . A A . 123 SER HG 1 1
18 44626 1 1 123 SER N N 11.230 8.982 -4.771 1.00 . A A . 123 SER N 1 1
18 44627 1 1 123 SER O O 10.282 7.593 -1.782 1.00 . A A . 123 SER O 1 1
18 44628 1 1 123 SER OG O 9.253 11.125 -2.683 1.00 . A A . 123 SER OG 1 1
18 44629 1 1 124 VAL C C 9.681 5.020 -2.702 1.00 . A A . 124 VAL C 1 1
18 44630 1 1 124 VAL CA C 8.602 5.951 -3.241 1.00 . A A . 124 VAL CA 1 1
18 44631 1 1 124 VAL CB C 7.818 5.209 -4.352 1.00 . A A . 124 VAL CB 1 1
18 44632 1 1 124 VAL CG1 C 6.493 4.709 -3.810 1.00 . A A . 124 VAL CG1 1 1
18 44633 1 1 124 VAL CG2 C 7.588 6.092 -5.568 1.00 . A A . 124 VAL CG2 1 1
18 44634 1 1 124 VAL H H 8.979 7.538 -4.595 1.00 . A A . 124 VAL H 1 1
18 44635 1 1 124 VAL HA H 7.913 6.181 -2.440 1.00 . A A . 124 VAL HA 1 1
18 44636 1 1 124 VAL HB H 8.398 4.354 -4.662 1.00 . A A . 124 VAL HB 1 1
18 44637 1 1 124 VAL HG11 H 6.307 5.162 -2.847 1.00 . A A . 124 VAL HG11 1 1
18 44638 1 1 124 VAL HG12 H 5.703 4.980 -4.493 1.00 . A A . 124 VAL HG12 1 1
18 44639 1 1 124 VAL HG13 H 6.528 3.636 -3.705 1.00 . A A . 124 VAL HG13 1 1
18 44640 1 1 124 VAL HG21 H 8.535 6.453 -5.935 1.00 . A A . 124 VAL HG21 1 1
18 44641 1 1 124 VAL HG22 H 7.097 5.520 -6.341 1.00 . A A . 124 VAL HG22 1 1
18 44642 1 1 124 VAL HG23 H 6.967 6.932 -5.292 1.00 . A A . 124 VAL HG23 1 1
18 44643 1 1 124 VAL N N 9.182 7.211 -3.703 1.00 . A A . 124 VAL N 1 1
18 44644 1 1 124 VAL O O 9.671 4.661 -1.524 1.00 . A A . 124 VAL O 1 1
18 44645 1 1 125 VAL C C 12.415 4.276 -1.929 1.00 . A A . 125 VAL C 1 1
18 44646 1 1 125 VAL CA C 11.698 3.743 -3.164 1.00 . A A . 125 VAL CA 1 1
18 44647 1 1 125 VAL CB C 12.725 3.565 -4.296 1.00 . A A . 125 VAL CB 1 1
18 44648 1 1 125 VAL CG1 C 13.627 2.375 -4.017 1.00 . A A . 125 VAL CG1 1 1
18 44649 1 1 125 VAL CG2 C 12.022 3.410 -5.635 1.00 . A A . 125 VAL CG2 1 1
18 44650 1 1 125 VAL H H 10.572 4.948 -4.494 1.00 . A A . 125 VAL H 1 1
18 44651 1 1 125 VAL HA H 11.274 2.776 -2.934 1.00 . A A . 125 VAL HA 1 1
18 44652 1 1 125 VAL HB H 13.339 4.452 -4.340 1.00 . A A . 125 VAL HB 1 1
18 44653 1 1 125 VAL HG11 H 14.038 2.460 -3.022 1.00 . A A . 125 VAL HG11 1 1
18 44654 1 1 125 VAL HG12 H 13.053 1.463 -4.092 1.00 . A A . 125 VAL HG12 1 1
18 44655 1 1 125 VAL HG13 H 14.431 2.355 -4.739 1.00 . A A . 125 VAL HG13 1 1
18 44656 1 1 125 VAL HG21 H 11.211 2.703 -5.537 1.00 . A A . 125 VAL HG21 1 1
18 44657 1 1 125 VAL HG22 H 11.629 4.366 -5.949 1.00 . A A . 125 VAL HG22 1 1
18 44658 1 1 125 VAL HG23 H 12.725 3.050 -6.372 1.00 . A A . 125 VAL HG23 1 1
18 44659 1 1 125 VAL N N 10.614 4.630 -3.565 1.00 . A A . 125 VAL N 1 1
18 44660 1 1 125 VAL O O 12.725 3.525 -1.004 1.00 . A A . 125 VAL O 1 1
18 44661 1 1 126 SER C C 12.461 6.329 0.409 1.00 . A A . 126 SER C 1 1
18 44662 1 1 126 SER CA C 13.368 6.216 -0.810 1.00 . A A . 126 SER CA 1 1
18 44663 1 1 126 SER CB C 13.861 7.603 -1.222 1.00 . A A . 126 SER CB 1 1
18 44664 1 1 126 SER H H 12.415 6.121 -2.691 1.00 . A A . 126 SER H 1 1
18 44665 1 1 126 SER HA H 14.213 5.606 -0.556 1.00 . A A . 126 SER HA 1 1
18 44666 1 1 126 SER HB2 H 14.683 7.498 -1.914 1.00 . A A . 126 SER HB2 1 1
18 44667 1 1 126 SER HB3 H 13.055 8.141 -1.700 1.00 . A A . 126 SER HB3 1 1
18 44668 1 1 126 SER HG H 13.545 8.572 0.450 1.00 . A A . 126 SER HG 1 1
18 44669 1 1 126 SER N N 12.682 5.577 -1.924 1.00 . A A . 126 SER N 1 1
18 44670 1 1 126 SER O O 12.923 6.306 1.548 1.00 . A A . 126 SER O 1 1
18 44671 1 1 126 SER OG O 14.299 8.344 -0.098 1.00 . A A . 126 SER OG 1 1
18 44672 1 1 127 PHE C C 9.963 5.246 1.927 1.00 . A A . 127 PHE C 1 1
18 44673 1 1 127 PHE CA C 10.184 6.583 1.226 1.00 . A A . 127 PHE CA 1 1
18 44674 1 1 127 PHE CB C 8.860 7.103 0.666 1.00 . A A . 127 PHE CB 1 1
18 44675 1 1 127 PHE CD1 C 7.786 7.990 2.757 1.00 . A A . 127 PHE CD1 1 1
18 44676 1 1 127 PHE CD2 C 6.659 6.262 1.541 1.00 . A A . 127 PHE CD2 1 1
18 44677 1 1 127 PHE CE1 C 6.761 8.006 3.689 1.00 . A A . 127 PHE CE1 1 1
18 44678 1 1 127 PHE CE2 C 5.631 6.275 2.470 1.00 . A A . 127 PHE CE2 1 1
18 44679 1 1 127 PHE CG C 7.747 7.118 1.674 1.00 . A A . 127 PHE CG 1 1
18 44680 1 1 127 PHE CZ C 5.681 7.148 3.545 1.00 . A A . 127 PHE CZ 1 1
18 44681 1 1 127 PHE H H 10.867 6.474 -0.775 1.00 . A A . 127 PHE H 1 1
18 44682 1 1 127 PHE HA H 10.563 7.293 1.944 1.00 . A A . 127 PHE HA 1 1
18 44683 1 1 127 PHE HB2 H 8.999 8.113 0.310 1.00 . A A . 127 PHE HB2 1 1
18 44684 1 1 127 PHE HB3 H 8.553 6.474 -0.157 1.00 . A A . 127 PHE HB3 1 1
18 44685 1 1 127 PHE HD1 H 8.626 8.658 2.870 1.00 . A A . 127 PHE HD1 1 1
18 44686 1 1 127 PHE HD2 H 6.621 5.582 0.703 1.00 . A A . 127 PHE HD2 1 1
18 44687 1 1 127 PHE HE1 H 6.801 8.686 4.527 1.00 . A A . 127 PHE HE1 1 1
18 44688 1 1 127 PHE HE2 H 4.791 5.604 2.355 1.00 . A A . 127 PHE HE2 1 1
18 44689 1 1 127 PHE HZ H 4.880 7.159 4.270 1.00 . A A . 127 PHE HZ 1 1
18 44690 1 1 127 PHE N N 11.168 6.458 0.157 1.00 . A A . 127 PHE N 1 1
18 44691 1 1 127 PHE O O 9.861 5.184 3.152 1.00 . A A . 127 PHE O 1 1
18 44692 1 1 128 LEU C C 10.864 2.375 2.508 1.00 . A A . 128 LEU C 1 1
18 44693 1 1 128 LEU CA C 9.667 2.841 1.681 1.00 . A A . 128 LEU CA 1 1
18 44694 1 1 128 LEU CB C 9.398 1.849 0.548 1.00 . A A . 128 LEU CB 1 1
18 44695 1 1 128 LEU CD1 C 8.082 0.072 1.727 1.00 . A A . 128 LEU CD1 1 1
18 44696 1 1 128 LEU CD2 C 6.926 2.120 0.871 1.00 . A A . 128 LEU CD2 1 1
18 44697 1 1 128 LEU CG C 8.052 1.125 0.630 1.00 . A A . 128 LEU CG 1 1
18 44698 1 1 128 LEU H H 9.968 4.293 0.170 1.00 . A A . 128 LEU H 1 1
18 44699 1 1 128 LEU HA H 8.800 2.882 2.321 1.00 . A A . 128 LEU HA 1 1
18 44700 1 1 128 LEU HB2 H 9.438 2.385 -0.389 1.00 . A A . 128 LEU HB2 1 1
18 44701 1 1 128 LEU HB3 H 10.184 1.107 0.551 1.00 . A A . 128 LEU HB3 1 1
18 44702 1 1 128 LEU HD11 H 8.818 0.345 2.468 1.00 . A A . 128 LEU HD11 1 1
18 44703 1 1 128 LEU HD12 H 7.109 0.009 2.193 1.00 . A A . 128 LEU HD12 1 1
18 44704 1 1 128 LEU HD13 H 8.339 -0.886 1.300 1.00 . A A . 128 LEU HD13 1 1
18 44705 1 1 128 LEU HD21 H 7.042 2.962 0.206 1.00 . A A . 128 LEU HD21 1 1
18 44706 1 1 128 LEU HD22 H 5.977 1.641 0.684 1.00 . A A . 128 LEU HD22 1 1
18 44707 1 1 128 LEU HD23 H 6.960 2.462 1.895 1.00 . A A . 128 LEU HD23 1 1
18 44708 1 1 128 LEU HG H 7.862 0.625 -0.307 1.00 . A A . 128 LEU HG 1 1
18 44709 1 1 128 LEU N N 9.884 4.178 1.140 1.00 . A A . 128 LEU N 1 1
18 44710 1 1 128 LEU O O 10.813 1.327 3.151 1.00 . A A . 128 LEU O 1 1
18 44711 1 1 129 ALA C C 12.871 2.820 4.741 1.00 . A A . 129 ALA C 1 1
18 44712 1 1 129 ALA CA C 13.142 2.822 3.240 1.00 . A A . 129 ALA CA 1 1
18 44713 1 1 129 ALA CB C 14.263 3.793 2.905 1.00 . A A . 129 ALA CB 1 1
18 44714 1 1 129 ALA H H 11.921 3.982 1.959 1.00 . A A . 129 ALA H 1 1
18 44715 1 1 129 ALA HA H 13.454 1.832 2.940 1.00 . A A . 129 ALA HA 1 1
18 44716 1 1 129 ALA HB1 H 13.842 4.727 2.569 1.00 . A A . 129 ALA HB1 1 1
18 44717 1 1 129 ALA HB2 H 14.865 3.965 3.785 1.00 . A A . 129 ALA HB2 1 1
18 44718 1 1 129 ALA HB3 H 14.880 3.375 2.123 1.00 . A A . 129 ALA HB3 1 1
18 44719 1 1 129 ALA N N 11.938 3.159 2.489 1.00 . A A . 129 ALA N 1 1
18 44720 1 1 129 ALA O O 12.882 1.771 5.382 1.00 . A A . 129 ALA O 1 1
18 44721 1 1 130 PRO C C 11.021 3.510 7.153 1.00 . A A . 130 PRO C 1 1
18 44722 1 1 130 PRO CA C 12.348 4.146 6.753 1.00 . A A . 130 PRO CA 1 1
18 44723 1 1 130 PRO CB C 12.300 5.661 6.963 1.00 . A A . 130 PRO CB 1 1
18 44724 1 1 130 PRO CD C 12.593 5.302 4.619 1.00 . A A . 130 PRO CD 1 1
18 44725 1 1 130 PRO CG C 11.958 6.221 5.625 1.00 . A A . 130 PRO CG 1 1
18 44726 1 1 130 PRO HA H 13.142 3.721 7.350 1.00 . A A . 130 PRO HA 1 1
18 44727 1 1 130 PRO HB2 H 11.545 5.901 7.697 1.00 . A A . 130 PRO HB2 1 1
18 44728 1 1 130 PRO HB3 H 13.263 6.010 7.303 1.00 . A A . 130 PRO HB3 1 1
18 44729 1 1 130 PRO HD2 H 11.988 5.244 3.726 1.00 . A A . 130 PRO HD2 1 1
18 44730 1 1 130 PRO HD3 H 13.591 5.636 4.379 1.00 . A A . 130 PRO HD3 1 1
18 44731 1 1 130 PRO HG2 H 10.887 6.236 5.497 1.00 . A A . 130 PRO HG2 1 1
18 44732 1 1 130 PRO HG3 H 12.362 7.218 5.530 1.00 . A A . 130 PRO HG3 1 1
18 44733 1 1 130 PRO N N 12.624 4.006 5.319 1.00 . A A . 130 PRO N 1 1
18 44734 1 1 130 PRO O O 10.897 2.932 8.233 1.00 . A A . 130 PRO O 1 1
18 44735 1 1 131 GLU C C 8.784 1.540 6.683 1.00 . A A . 131 GLU C 1 1
18 44736 1 1 131 GLU CA C 8.710 3.057 6.538 1.00 . A A . 131 GLU CA 1 1
18 44737 1 1 131 GLU CB C 7.739 3.427 5.415 1.00 . A A . 131 GLU CB 1 1
18 44738 1 1 131 GLU CD C 7.002 5.708 6.210 1.00 . A A . 131 GLU CD 1 1
18 44739 1 1 131 GLU CG C 7.692 4.916 5.117 1.00 . A A . 131 GLU CG 1 1
18 44740 1 1 131 GLU H H 10.187 4.093 5.431 1.00 . A A . 131 GLU H 1 1
18 44741 1 1 131 GLU HA H 8.349 3.477 7.465 1.00 . A A . 131 GLU HA 1 1
18 44742 1 1 131 GLU HB2 H 8.035 2.909 4.514 1.00 . A A . 131 GLU HB2 1 1
18 44743 1 1 131 GLU HB3 H 6.745 3.106 5.694 1.00 . A A . 131 GLU HB3 1 1
18 44744 1 1 131 GLU HG2 H 8.703 5.282 5.012 1.00 . A A . 131 GLU HG2 1 1
18 44745 1 1 131 GLU HG3 H 7.157 5.068 4.191 1.00 . A A . 131 GLU HG3 1 1
18 44746 1 1 131 GLU N N 10.028 3.621 6.275 1.00 . A A . 131 GLU N 1 1
18 44747 1 1 131 GLU O O 7.910 0.922 7.292 1.00 . A A . 131 GLU O 1 1
18 44748 1 1 131 GLU OE1 O 5.760 5.831 6.159 1.00 . A A . 131 GLU OE1 1 1
18 44749 1 1 131 GLU OE2 O 7.704 6.205 7.116 1.00 . A A . 131 GLU OE2 1 1
18 44750 1 1 132 SER C C 11.237 -0.849 7.040 1.00 . A A . 132 SER C 1 1
18 44751 1 1 132 SER CA C 10.020 -0.498 6.189 1.00 . A A . 132 SER CA 1 1
18 44752 1 1 132 SER CB C 10.180 -1.079 4.784 1.00 . A A . 132 SER CB 1 1
18 44753 1 1 132 SER H H 10.495 1.494 5.650 1.00 . A A . 132 SER H 1 1
18 44754 1 1 132 SER HA H 9.142 -0.925 6.648 1.00 . A A . 132 SER HA 1 1
18 44755 1 1 132 SER HB2 H 10.923 -0.510 4.243 1.00 . A A . 132 SER HB2 1 1
18 44756 1 1 132 SER HB3 H 10.496 -2.109 4.856 1.00 . A A . 132 SER HB3 1 1
18 44757 1 1 132 SER HG H 8.311 -0.532 4.576 1.00 . A A . 132 SER HG 1 1
18 44758 1 1 132 SER N N 9.832 0.947 6.121 1.00 . A A . 132 SER N 1 1
18 44759 1 1 132 SER O O 12.216 -0.103 7.076 1.00 . A A . 132 SER O 1 1
18 44760 1 1 132 SER OG O 8.958 -1.026 4.068 1.00 . A A . 132 SER OG 1 1
18 44761 1 1 133 ASP C C 13.613 -2.064 7.972 1.00 . A A . 133 ASP C 1 1
18 44762 1 1 133 ASP CA C 12.263 -2.437 8.576 1.00 . A A . 133 ASP CA 1 1
18 44763 1 1 133 ASP CB C 12.186 -3.951 8.785 1.00 . A A . 133 ASP CB 1 1
18 44764 1 1 133 ASP CG C 11.666 -4.319 10.161 1.00 . A A . 133 ASP CG 1 1
18 44765 1 1 133 ASP H H 10.360 -2.537 7.654 1.00 . A A . 133 ASP H 1 1
18 44766 1 1 133 ASP HA H 12.162 -1.946 9.532 1.00 . A A . 133 ASP HA 1 1
18 44767 1 1 133 ASP HB2 H 11.524 -4.377 8.045 1.00 . A A . 133 ASP HB2 1 1
18 44768 1 1 133 ASP HB3 H 13.172 -4.375 8.668 1.00 . A A . 133 ASP HB3 1 1
18 44769 1 1 133 ASP N N 11.168 -1.987 7.724 1.00 . A A . 133 ASP N 1 1
18 44770 1 1 133 ASP O O 14.013 -2.604 6.940 1.00 . A A . 133 ASP O 1 1
18 44771 1 1 133 ASP OD1 O 10.855 -3.549 10.715 1.00 . A A . 133 ASP OD1 1 1
18 44772 1 1 133 ASP OD2 O 12.069 -5.379 10.683 1.00 . A A . 133 ASP OD2 1 1
18 44773 1 1 134 LEU C C 16.704 -1.677 8.528 1.00 . A A . 134 LEU C 1 1
18 44774 1 1 134 LEU CA C 15.608 -0.685 8.146 1.00 . A A . 134 LEU CA 1 1
18 44775 1 1 134 LEU CB C 15.927 0.695 8.723 1.00 . A A . 134 LEU CB 1 1
18 44776 1 1 134 LEU CD1 C 16.304 3.136 8.301 1.00 . A A . 134 LEU CD1 1 1
18 44777 1 1 134 LEU CD2 C 16.062 1.562 6.372 1.00 . A A . 134 LEU CD2 1 1
18 44778 1 1 134 LEU CG C 15.624 1.874 7.795 1.00 . A A . 134 LEU CG 1 1
18 44779 1 1 134 LEU H H 13.936 -0.739 9.434 1.00 . A A . 134 LEU H 1 1
18 44780 1 1 134 LEU HA H 15.564 -0.613 7.070 1.00 . A A . 134 LEU HA 1 1
18 44781 1 1 134 LEU HB2 H 15.354 0.822 9.630 1.00 . A A . 134 LEU HB2 1 1
18 44782 1 1 134 LEU HB3 H 16.974 0.721 8.976 1.00 . A A . 134 LEU HB3 1 1
18 44783 1 1 134 LEU HD11 H 16.662 2.975 9.306 1.00 . A A . 134 LEU HD11 1 1
18 44784 1 1 134 LEU HD12 H 17.134 3.378 7.656 1.00 . A A . 134 LEU HD12 1 1
18 44785 1 1 134 LEU HD13 H 15.596 3.953 8.297 1.00 . A A . 134 LEU HD13 1 1
18 44786 1 1 134 LEU HD21 H 16.764 0.742 6.383 1.00 . A A . 134 LEU HD21 1 1
18 44787 1 1 134 LEU HD22 H 15.199 1.290 5.782 1.00 . A A . 134 LEU HD22 1 1
18 44788 1 1 134 LEU HD23 H 16.532 2.434 5.943 1.00 . A A . 134 LEU HD23 1 1
18 44789 1 1 134 LEU HG H 14.559 2.050 7.785 1.00 . A A . 134 LEU HG 1 1
18 44790 1 1 134 LEU N N 14.307 -1.134 8.619 1.00 . A A . 134 LEU N 1 1
18 44791 1 1 134 LEU O O 17.604 -1.354 9.302 1.00 . A A . 134 LEU O 1 1
18 44792 1 1 135 HIS C C 17.094 -5.293 7.823 1.00 . A A . 135 HIS C 1 1
18 44793 1 1 135 HIS CA C 17.605 -3.923 8.258 1.00 . A A . 135 HIS CA 1 1
18 44794 1 1 135 HIS CB C 17.951 -3.944 9.749 1.00 . A A . 135 HIS CB 1 1
18 44795 1 1 135 HIS CD2 C 15.855 -4.789 10.993 1.00 . A A . 135 HIS CD2 1 1
18 44796 1 1 135 HIS CE1 C 15.347 -2.914 11.979 1.00 . A A . 135 HIS CE1 1 1
18 44797 1 1 135 HIS CG C 16.758 -3.840 10.646 1.00 . A A . 135 HIS CG 1 1
18 44798 1 1 135 HIS H H 15.879 -3.081 7.367 1.00 . A A . 135 HIS H 1 1
18 44799 1 1 135 HIS HA H 18.497 -3.691 7.695 1.00 . A A . 135 HIS HA 1 1
18 44800 1 1 135 HIS HB2 H 18.460 -4.867 9.979 1.00 . A A . 135 HIS HB2 1 1
18 44801 1 1 135 HIS HB3 H 18.605 -3.113 9.970 1.00 . A A . 135 HIS HB3 1 1
18 44802 1 1 135 HIS HD2 H 15.841 -5.818 10.667 1.00 . A A . 135 HIS HD2 1 1
18 44803 1 1 135 HIS HE1 H 14.837 -2.185 12.591 1.00 . A A . 135 HIS HE1 1 1
18 44804 1 1 135 HIS HE2 H 14.302 -4.657 12.403 1.00 . A A . 135 HIS HE2 1 1
18 44805 1 1 135 HIS N N 16.620 -2.884 7.978 1.00 . A A . 135 HIS N 1 1
18 44806 1 1 135 HIS ND1 N 16.431 -2.660 11.271 1.00 . A A . 135 HIS ND1 1 1
18 44807 1 1 135 HIS NE2 N 14.959 -4.191 11.844 1.00 . A A . 135 HIS NE2 1 1
18 44808 1 1 135 HIS O O 17.862 -6.129 7.347 1.00 . A A . 135 HIS O 1 1
18 44809 1 1 136 HIS C C 15.608 -7.191 6.200 1.00 . A A . 136 HIS C 1 1
18 44810 1 1 136 HIS CA C 15.185 -6.787 7.609 1.00 . A A . 136 HIS CA 1 1
18 44811 1 1 136 HIS CB C 13.662 -6.692 7.692 1.00 . A A . 136 HIS CB 1 1
18 44812 1 1 136 HIS CD2 C 12.095 -8.473 6.678 1.00 . A A . 136 HIS CD2 1 1
18 44813 1 1 136 HIS CE1 C 12.436 -10.022 8.171 1.00 . A A . 136 HIS CE1 1 1
18 44814 1 1 136 HIS CG C 12.973 -8.019 7.604 1.00 . A A . 136 HIS CG 1 1
18 44815 1 1 136 HIS H H 15.232 -4.812 8.372 1.00 . A A . 136 HIS H 1 1
18 44816 1 1 136 HIS HA H 15.529 -7.539 8.304 1.00 . A A . 136 HIS HA 1 1
18 44817 1 1 136 HIS HB2 H 13.388 -6.237 8.633 1.00 . A A . 136 HIS HB2 1 1
18 44818 1 1 136 HIS HB3 H 13.302 -6.077 6.882 1.00 . A A . 136 HIS HB3 1 1
18 44819 1 1 136 HIS HD2 H 11.729 -7.937 5.816 1.00 . A A . 136 HIS HD2 1 1
18 44820 1 1 136 HIS HE1 H 12.378 -10.959 8.706 1.00 . A A . 136 HIS HE1 1 1
18 44821 1 1 136 HIS HE2 H 11.285 -10.403 6.486 1.00 . A A . 136 HIS HE2 1 1
18 44822 1 1 136 HIS N N 15.795 -5.517 7.988 1.00 . A A . 136 HIS N 1 1
18 44823 1 1 136 HIS ND1 N 13.185 -8.999 8.543 1.00 . A A . 136 HIS ND1 1 1
18 44824 1 1 136 HIS NE2 N 11.757 -9.751 7.046 1.00 . A A . 136 HIS NE2 1 1
18 44825 1 1 136 HIS O O 15.763 -6.342 5.322 1.00 . A A . 136 HIS O 1 1
18 44826 1 1 137 ARG C C 15.013 -9.591 3.934 1.00 . A A . 137 ARG C 1 1
18 44827 1 1 137 ARG CA C 16.201 -9.004 4.689 1.00 . A A . 137 ARG CA 1 1
18 44828 1 1 137 ARG CB C 17.290 -10.066 4.856 1.00 . A A . 137 ARG CB 1 1
18 44829 1 1 137 ARG CD C 19.738 -10.553 4.553 1.00 . A A . 137 ARG CD 1 1
18 44830 1 1 137 ARG CG C 18.530 -9.802 4.016 1.00 . A A . 137 ARG CG 1 1
18 44831 1 1 137 ARG CZ C 20.579 -11.137 6.789 1.00 . A A . 137 ARG CZ 1 1
18 44832 1 1 137 ARG H H 15.657 -9.118 6.731 1.00 . A A . 137 ARG H 1 1
18 44833 1 1 137 ARG HA H 16.602 -8.179 4.119 1.00 . A A . 137 ARG HA 1 1
18 44834 1 1 137 ARG HB2 H 17.586 -10.103 5.894 1.00 . A A . 137 ARG HB2 1 1
18 44835 1 1 137 ARG HB3 H 16.887 -11.026 4.571 1.00 . A A . 137 ARG HB3 1 1
18 44836 1 1 137 ARG HD2 H 19.578 -11.612 4.412 1.00 . A A . 137 ARG HD2 1 1
18 44837 1 1 137 ARG HD3 H 20.612 -10.244 3.999 1.00 . A A . 137 ARG HD3 1 1
18 44838 1 1 137 ARG HE H 19.628 -9.443 6.334 1.00 . A A . 137 ARG HE 1 1
18 44839 1 1 137 ARG HG2 H 18.341 -10.120 3.002 1.00 . A A . 137 ARG HG2 1 1
18 44840 1 1 137 ARG HG3 H 18.741 -8.743 4.031 1.00 . A A . 137 ARG HG3 1 1
18 44841 1 1 137 ARG HH11 H 20.921 -12.526 5.362 1.00 . A A . 137 ARG HH11 1 1
18 44842 1 1 137 ARG HH12 H 21.506 -12.926 6.942 1.00 . A A . 137 ARG HH12 1 1
18 44843 1 1 137 ARG HH21 H 20.395 -9.958 8.420 1.00 . A A . 137 ARG HH21 1 1
18 44844 1 1 137 ARG HH22 H 21.207 -11.465 8.681 1.00 . A A . 137 ARG HH22 1 1
18 44845 1 1 137 ARG N N 15.794 -8.490 5.992 1.00 . A A . 137 ARG N 1 1
18 44846 1 1 137 ARG NE N 19.959 -10.291 5.972 1.00 . A A . 137 ARG NE 1 1
18 44847 1 1 137 ARG NH1 N 21.040 -12.291 6.327 1.00 . A A . 137 ARG NH1 1 1
18 44848 1 1 137 ARG NH2 N 20.740 -10.829 8.068 1.00 . A A . 137 ARG NH2 1 1
18 44849 1 1 137 ARG O O 13.896 -9.631 4.448 1.00 . A A . 137 ARG O 1 1
18 44850 1 1 138 ASP C C 14.577 -12.062 1.490 1.00 . A A . 138 ASP C 1 1
18 44851 1 1 138 ASP CA C 14.222 -10.632 1.879 1.00 . A A . 138 ASP CA 1 1
18 44852 1 1 138 ASP CB C 14.013 -9.789 0.620 1.00 . A A . 138 ASP CB 1 1
18 44853 1 1 138 ASP CG C 12.547 -9.625 0.271 1.00 . A A . 138 ASP CG 1 1
18 44854 1 1 138 ASP H H 16.178 -9.985 2.359 1.00 . A A . 138 ASP H 1 1
18 44855 1 1 138 ASP HA H 13.307 -10.643 2.449 1.00 . A A . 138 ASP HA 1 1
18 44856 1 1 138 ASP HB2 H 13.417 -8.923 0.869 1.00 . A A . 138 ASP HB2 1 1
18 44857 1 1 138 ASP HB3 H 13.492 -10.379 -0.119 1.00 . A A . 138 ASP HB3 1 1
18 44858 1 1 138 ASP N N 15.266 -10.045 2.711 1.00 . A A . 138 ASP N 1 1
18 44859 1 1 138 ASP O O 15.750 -12.436 1.474 1.00 . A A . 138 ASP O 1 1
18 44860 1 1 138 ASP OD1 O 11.809 -10.632 0.327 1.00 . A A . 138 ASP OD1 1 1
18 44861 1 1 138 ASP OD2 O 12.137 -8.494 -0.059 1.00 . A A . 138 ASP OD2 1 1
18 44862 1 1 139 ALA C C 14.833 -14.319 -0.323 1.00 . A A . 139 ALA C 1 1
18 44863 1 1 139 ALA CA C 13.778 -14.242 0.770 1.00 . A A . 139 ALA CA 1 1
18 44864 1 1 139 ALA CB C 12.475 -14.873 0.300 1.00 . A A . 139 ALA CB 1 1
18 44865 1 1 139 ALA H H 12.647 -12.503 1.192 1.00 . A A . 139 ALA H 1 1
18 44866 1 1 139 ALA HA H 14.128 -14.786 1.634 1.00 . A A . 139 ALA HA 1 1
18 44867 1 1 139 ALA HB1 H 11.908 -14.148 -0.266 1.00 . A A . 139 ALA HB1 1 1
18 44868 1 1 139 ALA HB2 H 12.694 -15.726 -0.325 1.00 . A A . 139 ALA HB2 1 1
18 44869 1 1 139 ALA HB3 H 11.900 -15.192 1.157 1.00 . A A . 139 ALA HB3 1 1
18 44870 1 1 139 ALA N N 13.560 -12.857 1.168 1.00 . A A . 139 ALA N 1 1
18 44871 1 1 139 ALA O O 15.468 -15.354 -0.524 1.00 . A A . 139 ALA O 1 1
18 44872 1 1 140 SER C C 17.406 -13.053 -1.535 1.00 . A A . 140 SER C 1 1
18 44873 1 1 140 SER CA C 15.990 -13.117 -2.096 1.00 . A A . 140 SER CA 1 1
18 44874 1 1 140 SER CB C 15.711 -11.886 -2.951 1.00 . A A . 140 SER CB 1 1
18 44875 1 1 140 SER H H 14.473 -12.419 -0.803 1.00 . A A . 140 SER H 1 1
18 44876 1 1 140 SER HA H 15.892 -13.996 -2.707 1.00 . A A . 140 SER HA 1 1
18 44877 1 1 140 SER HB2 H 15.113 -11.194 -2.384 1.00 . A A . 140 SER HB2 1 1
18 44878 1 1 140 SER HB3 H 16.646 -11.418 -3.222 1.00 . A A . 140 SER HB3 1 1
18 44879 1 1 140 SER HG H 15.470 -12.951 -4.577 1.00 . A A . 140 SER HG 1 1
18 44880 1 1 140 SER N N 15.013 -13.206 -1.020 1.00 . A A . 140 SER N 1 1
18 44881 1 1 140 SER O O 18.244 -13.902 -1.838 1.00 . A A . 140 SER O 1 1
18 44882 1 1 140 SER OG O 15.013 -12.232 -4.135 1.00 . A A . 140 SER OG 1 1
18 44883 1 1 141 GLY C C 19.587 -10.521 -0.388 1.00 . A A . 141 GLY C 1 1
18 44884 1 1 141 GLY CA C 18.978 -11.882 -0.117 1.00 . A A . 141 GLY CA 1 1
18 44885 1 1 141 GLY H H 16.955 -11.396 -0.506 1.00 . A A . 141 GLY H 1 1
18 44886 1 1 141 GLY HA2 H 18.893 -12.019 0.951 1.00 . A A . 141 GLY HA2 1 1
18 44887 1 1 141 GLY HA3 H 19.633 -12.643 -0.515 1.00 . A A . 141 GLY HA3 1 1
18 44888 1 1 141 GLY N N 17.664 -12.040 -0.712 1.00 . A A . 141 GLY N 1 1
18 44889 1 1 141 GLY O O 20.772 -10.418 -0.702 1.00 . A A . 141 GLY O 1 1
18 44890 1 1 142 LEU C C 18.427 -7.096 0.290 1.00 . A A . 142 LEU C 1 1
18 44891 1 1 142 LEU CA C 19.251 -8.110 -0.499 1.00 . A A . 142 LEU CA 1 1
18 44892 1 1 142 LEU CB C 19.197 -7.769 -1.990 1.00 . A A . 142 LEU CB 1 1
18 44893 1 1 142 LEU CD1 C 18.389 -9.875 -3.078 1.00 . A A . 142 LEU CD1 1 1
18 44894 1 1 142 LEU CD2 C 19.976 -8.377 -4.292 1.00 . A A . 142 LEU CD2 1 1
18 44895 1 1 142 LEU CG C 19.559 -8.917 -2.934 1.00 . A A . 142 LEU CG 1 1
18 44896 1 1 142 LEU H H 17.843 -9.614 -0.010 1.00 . A A . 142 LEU H 1 1
18 44897 1 1 142 LEU HA H 20.277 -8.056 -0.166 1.00 . A A . 142 LEU HA 1 1
18 44898 1 1 142 LEU HB2 H 18.195 -7.443 -2.225 1.00 . A A . 142 LEU HB2 1 1
18 44899 1 1 142 LEU HB3 H 19.877 -6.951 -2.176 1.00 . A A . 142 LEU HB3 1 1
18 44900 1 1 142 LEU HD11 H 17.488 -9.395 -2.724 1.00 . A A . 142 LEU HD11 1 1
18 44901 1 1 142 LEU HD12 H 18.270 -10.144 -4.117 1.00 . A A . 142 LEU HD12 1 1
18 44902 1 1 142 LEU HD13 H 18.579 -10.763 -2.494 1.00 . A A . 142 LEU HD13 1 1
18 44903 1 1 142 LEU HD21 H 20.237 -7.332 -4.200 1.00 . A A . 142 LEU HD21 1 1
18 44904 1 1 142 LEU HD22 H 20.830 -8.931 -4.653 1.00 . A A . 142 LEU HD22 1 1
18 44905 1 1 142 LEU HD23 H 19.156 -8.484 -4.987 1.00 . A A . 142 LEU HD23 1 1
18 44906 1 1 142 LEU HG H 20.393 -9.465 -2.522 1.00 . A A . 142 LEU HG 1 1
18 44907 1 1 142 LEU N N 18.778 -9.471 -0.265 1.00 . A A . 142 LEU N 1 1
18 44908 1 1 142 LEU O O 17.238 -6.913 0.032 1.00 . A A . 142 LEU O 1 1
18 44909 1 1 143 THR C C 18.363 -4.090 1.344 1.00 . A A . 143 THR C 1 1
18 44910 1 1 143 THR CA C 18.403 -5.433 2.068 1.00 . A A . 143 THR CA 1 1
18 44911 1 1 143 THR CB C 19.126 -5.286 3.407 1.00 . A A . 143 THR CB 1 1
18 44912 1 1 143 THR CG2 C 19.984 -6.481 3.759 1.00 . A A . 143 THR CG2 1 1
18 44913 1 1 143 THR H H 20.020 -6.623 1.398 1.00 . A A . 143 THR H 1 1
18 44914 1 1 143 THR HA H 17.392 -5.766 2.246 1.00 . A A . 143 THR HA 1 1
18 44915 1 1 143 THR HB H 18.391 -5.164 4.191 1.00 . A A . 143 THR HB 1 1
18 44916 1 1 143 THR HG1 H 19.983 -3.755 4.279 1.00 . A A . 143 THR HG1 1 1
18 44917 1 1 143 THR HG21 H 19.649 -7.341 3.199 1.00 . A A . 143 THR HG21 1 1
18 44918 1 1 143 THR HG22 H 21.015 -6.269 3.514 1.00 . A A . 143 THR HG22 1 1
18 44919 1 1 143 THR HG23 H 19.901 -6.685 4.817 1.00 . A A . 143 THR HG23 1 1
18 44920 1 1 143 THR N N 19.070 -6.435 1.246 1.00 . A A . 143 THR N 1 1
18 44921 1 1 143 THR O O 18.764 -3.991 0.184 1.00 . A A . 143 THR O 1 1
18 44922 1 1 143 THR OG1 O 19.964 -4.143 3.401 1.00 . A A . 143 THR OG1 1 1
18 44923 1 1 144 PRO C C 19.075 -1.322 0.680 1.00 . A A . 144 PRO C 1 1
18 44924 1 1 144 PRO CA C 17.801 -1.697 1.430 1.00 . A A . 144 PRO CA 1 1
18 44925 1 1 144 PRO CB C 17.604 -0.797 2.647 1.00 . A A . 144 PRO CB 1 1
18 44926 1 1 144 PRO CD C 17.386 -3.056 3.409 1.00 . A A . 144 PRO CD 1 1
18 44927 1 1 144 PRO CG C 16.879 -1.655 3.625 1.00 . A A . 144 PRO CG 1 1
18 44928 1 1 144 PRO HA H 16.953 -1.605 0.768 1.00 . A A . 144 PRO HA 1 1
18 44929 1 1 144 PRO HB2 H 18.565 -0.486 3.029 1.00 . A A . 144 PRO HB2 1 1
18 44930 1 1 144 PRO HB3 H 17.023 0.069 2.370 1.00 . A A . 144 PRO HB3 1 1
18 44931 1 1 144 PRO HD2 H 18.185 -3.275 4.101 1.00 . A A . 144 PRO HD2 1 1
18 44932 1 1 144 PRO HD3 H 16.584 -3.771 3.519 1.00 . A A . 144 PRO HD3 1 1
18 44933 1 1 144 PRO HG2 H 17.095 -1.328 4.631 1.00 . A A . 144 PRO HG2 1 1
18 44934 1 1 144 PRO HG3 H 15.816 -1.608 3.436 1.00 . A A . 144 PRO HG3 1 1
18 44935 1 1 144 PRO N N 17.883 -3.034 2.019 1.00 . A A . 144 PRO N 1 1
18 44936 1 1 144 PRO O O 19.027 -0.924 -0.484 1.00 . A A . 144 PRO O 1 1
18 44937 1 1 145 LEU C C 21.901 -2.199 -0.272 1.00 . A A . 145 LEU C 1 1
18 44938 1 1 145 LEU CA C 21.499 -1.136 0.747 1.00 . A A . 145 LEU CA 1 1
18 44939 1 1 145 LEU CB C 22.577 -1.011 1.827 1.00 . A A . 145 LEU CB 1 1
18 44940 1 1 145 LEU CD1 C 23.936 0.426 3.367 1.00 . A A . 145 LEU CD1 1 1
18 44941 1 1 145 LEU CD2 C 23.095 1.362 1.205 1.00 . A A . 145 LEU CD2 1 1
18 44942 1 1 145 LEU CG C 22.802 0.408 2.353 1.00 . A A . 145 LEU CG 1 1
18 44943 1 1 145 LEU H H 20.186 -1.782 2.276 1.00 . A A . 145 LEU H 1 1
18 44944 1 1 145 LEU HA H 21.398 -0.188 0.241 1.00 . A A . 145 LEU HA 1 1
18 44945 1 1 145 LEU HB2 H 22.297 -1.640 2.659 1.00 . A A . 145 LEU HB2 1 1
18 44946 1 1 145 LEU HB3 H 23.508 -1.374 1.419 1.00 . A A . 145 LEU HB3 1 1
18 44947 1 1 145 LEU HD11 H 23.915 -0.485 3.946 1.00 . A A . 145 LEU HD11 1 1
18 44948 1 1 145 LEU HD12 H 24.881 0.503 2.850 1.00 . A A . 145 LEU HD12 1 1
18 44949 1 1 145 LEU HD13 H 23.816 1.274 4.025 1.00 . A A . 145 LEU HD13 1 1
18 44950 1 1 145 LEU HD21 H 23.500 0.808 0.371 1.00 . A A . 145 LEU HD21 1 1
18 44951 1 1 145 LEU HD22 H 22.182 1.852 0.903 1.00 . A A . 145 LEU HD22 1 1
18 44952 1 1 145 LEU HD23 H 23.812 2.102 1.527 1.00 . A A . 145 LEU HD23 1 1
18 44953 1 1 145 LEU HG H 21.906 0.749 2.849 1.00 . A A . 145 LEU HG 1 1
18 44954 1 1 145 LEU N N 20.212 -1.457 1.352 1.00 . A A . 145 LEU N 1 1
18 44955 1 1 145 LEU O O 22.489 -1.887 -1.308 1.00 . A A . 145 LEU O 1 1
18 44956 1 1 146 GLU C C 21.177 -4.432 -2.190 1.00 . A A . 146 GLU C 1 1
18 44957 1 1 146 GLU CA C 21.914 -4.562 -0.861 1.00 . A A . 146 GLU CA 1 1
18 44958 1 1 146 GLU CB C 21.567 -5.899 -0.203 1.00 . A A . 146 GLU CB 1 1
18 44959 1 1 146 GLU CD C 21.520 -8.229 -1.180 1.00 . A A . 146 GLU CD 1 1
18 44960 1 1 146 GLU CG C 22.384 -7.067 -0.732 1.00 . A A . 146 GLU CG 1 1
18 44961 1 1 146 GLU H H 21.116 -3.640 0.871 1.00 . A A . 146 GLU H 1 1
18 44962 1 1 146 GLU HA H 22.976 -4.529 -1.048 1.00 . A A . 146 GLU HA 1 1
18 44963 1 1 146 GLU HB2 H 21.739 -5.819 0.861 1.00 . A A . 146 GLU HB2 1 1
18 44964 1 1 146 GLU HB3 H 20.522 -6.111 -0.376 1.00 . A A . 146 GLU HB3 1 1
18 44965 1 1 146 GLU HG2 H 22.969 -6.727 -1.574 1.00 . A A . 146 GLU HG2 1 1
18 44966 1 1 146 GLU HG3 H 23.046 -7.410 0.050 1.00 . A A . 146 GLU HG3 1 1
18 44967 1 1 146 GLU N N 21.583 -3.454 0.030 1.00 . A A . 146 GLU N 1 1
18 44968 1 1 146 GLU O O 21.799 -4.256 -3.238 1.00 . A A . 146 GLU O 1 1
18 44969 1 1 146 GLU OE1 O 20.433 -7.980 -1.741 1.00 . A A . 146 GLU OE1 1 1
18 44970 1 1 146 GLU OE2 O 21.932 -9.390 -0.967 1.00 . A A . 146 GLU OE2 1 1
18 44971 1 1 147 LEU C C 19.396 -3.142 -4.114 1.00 . A A . 147 LEU C 1 1
18 44972 1 1 147 LEU CA C 19.039 -4.407 -3.345 1.00 . A A . 147 LEU CA 1 1
18 44973 1 1 147 LEU CB C 17.551 -4.396 -2.989 1.00 . A A . 147 LEU CB 1 1
18 44974 1 1 147 LEU CD1 C 15.216 -4.908 -3.743 1.00 . A A . 147 LEU CD1 1 1
18 44975 1 1 147 LEU CD2 C 17.142 -5.317 -5.286 1.00 . A A . 147 LEU CD2 1 1
18 44976 1 1 147 LEU CG C 16.676 -5.322 -3.838 1.00 . A A . 147 LEU CG 1 1
18 44977 1 1 147 LEU H H 19.412 -4.658 -1.276 1.00 . A A . 147 LEU H 1 1
18 44978 1 1 147 LEU HA H 19.246 -5.264 -3.968 1.00 . A A . 147 LEU HA 1 1
18 44979 1 1 147 LEU HB2 H 17.447 -4.687 -1.955 1.00 . A A . 147 LEU HB2 1 1
18 44980 1 1 147 LEU HB3 H 17.183 -3.387 -3.101 1.00 . A A . 147 LEU HB3 1 1
18 44981 1 1 147 LEU HD11 H 15.140 -3.972 -3.210 1.00 . A A . 147 LEU HD11 1 1
18 44982 1 1 147 LEU HD12 H 14.810 -4.789 -4.737 1.00 . A A . 147 LEU HD12 1 1
18 44983 1 1 147 LEU HD13 H 14.658 -5.669 -3.217 1.00 . A A . 147 LEU HD13 1 1
18 44984 1 1 147 LEU HD21 H 17.213 -4.298 -5.638 1.00 . A A . 147 LEU HD21 1 1
18 44985 1 1 147 LEU HD22 H 18.111 -5.790 -5.355 1.00 . A A . 147 LEU HD22 1 1
18 44986 1 1 147 LEU HD23 H 16.433 -5.859 -5.894 1.00 . A A . 147 LEU HD23 1 1
18 44987 1 1 147 LEU HG H 16.761 -6.331 -3.463 1.00 . A A . 147 LEU HG 1 1
18 44988 1 1 147 LEU N N 19.851 -4.518 -2.141 1.00 . A A . 147 LEU N 1 1
18 44989 1 1 147 LEU O O 19.582 -3.175 -5.331 1.00 . A A . 147 LEU O 1 1
18 44990 1 1 148 ALA C C 21.166 -0.886 -4.776 1.00 . A A . 148 ALA C 1 1
18 44991 1 1 148 ALA CA C 19.850 -0.760 -4.019 1.00 . A A . 148 ALA CA 1 1
18 44992 1 1 148 ALA CB C 19.937 0.341 -2.974 1.00 . A A . 148 ALA CB 1 1
18 44993 1 1 148 ALA H H 19.350 -2.064 -2.429 1.00 . A A . 148 ALA H 1 1
18 44994 1 1 148 ALA HA H 19.066 -0.504 -4.717 1.00 . A A . 148 ALA HA 1 1
18 44995 1 1 148 ALA HB1 H 19.059 0.309 -2.344 1.00 . A A . 148 ALA HB1 1 1
18 44996 1 1 148 ALA HB2 H 20.819 0.195 -2.368 1.00 . A A . 148 ALA HB2 1 1
18 44997 1 1 148 ALA HB3 H 19.991 1.300 -3.466 1.00 . A A . 148 ALA HB3 1 1
18 44998 1 1 148 ALA N N 19.502 -2.028 -3.397 1.00 . A A . 148 ALA N 1 1
18 44999 1 1 148 ALA O O 21.362 -0.251 -5.812 1.00 . A A . 148 ALA O 1 1
18 45000 1 1 149 ARG C C 23.160 -2.627 -6.241 1.00 . A A . 149 ARG C 1 1
18 45001 1 1 149 ARG CA C 23.352 -1.948 -4.892 1.00 . A A . 149 ARG CA 1 1
18 45002 1 1 149 ARG CB C 24.247 -2.806 -3.994 1.00 . A A . 149 ARG CB 1 1
18 45003 1 1 149 ARG CD C 26.372 -3.157 -5.288 1.00 . A A . 149 ARG CD 1 1
18 45004 1 1 149 ARG CG C 25.724 -2.464 -4.100 1.00 . A A . 149 ARG CG 1 1
18 45005 1 1 149 ARG CZ C 28.668 -2.288 -5.146 1.00 . A A . 149 ARG CZ 1 1
18 45006 1 1 149 ARG H H 21.840 -2.208 -3.435 1.00 . A A . 149 ARG H 1 1
18 45007 1 1 149 ARG HA H 23.821 -0.987 -5.045 1.00 . A A . 149 ARG HA 1 1
18 45008 1 1 149 ARG HB2 H 23.941 -2.671 -2.967 1.00 . A A . 149 ARG HB2 1 1
18 45009 1 1 149 ARG HB3 H 24.120 -3.843 -4.265 1.00 . A A . 149 ARG HB3 1 1
18 45010 1 1 149 ARG HD2 H 26.703 -4.138 -4.978 1.00 . A A . 149 ARG HD2 1 1
18 45011 1 1 149 ARG HD3 H 25.639 -3.257 -6.075 1.00 . A A . 149 ARG HD3 1 1
18 45012 1 1 149 ARG HE H 27.425 -1.983 -6.677 1.00 . A A . 149 ARG HE 1 1
18 45013 1 1 149 ARG HG2 H 25.829 -1.395 -4.219 1.00 . A A . 149 ARG HG2 1 1
18 45014 1 1 149 ARG HG3 H 26.223 -2.779 -3.196 1.00 . A A . 149 ARG HG3 1 1
18 45015 1 1 149 ARG HH11 H 28.071 -3.376 -3.552 1.00 . A A . 149 ARG HH11 1 1
18 45016 1 1 149 ARG HH12 H 29.688 -2.760 -3.467 1.00 . A A . 149 ARG HH12 1 1
18 45017 1 1 149 ARG HH21 H 29.554 -1.168 -6.577 1.00 . A A . 149 ARG HH21 1 1
18 45018 1 1 149 ARG HH22 H 30.530 -1.503 -5.188 1.00 . A A . 149 ARG HH22 1 1
18 45019 1 1 149 ARG N N 22.060 -1.723 -4.258 1.00 . A A . 149 ARG N 1 1
18 45020 1 1 149 ARG NE N 27.518 -2.411 -5.801 1.00 . A A . 149 ARG NE 1 1
18 45021 1 1 149 ARG NH1 N 28.821 -2.854 -3.958 1.00 . A A . 149 ARG NH1 1 1
18 45022 1 1 149 ARG NH2 N 29.666 -1.597 -5.681 1.00 . A A . 149 ARG NH2 1 1
18 45023 1 1 149 ARG O O 23.760 -2.230 -7.241 1.00 . A A . 149 ARG O 1 1
18 45024 1 1 150 GLN C C 21.449 -3.408 -8.530 1.00 . A A . 150 GLN C 1 1
18 45025 1 1 150 GLN CA C 22.012 -4.368 -7.492 1.00 . A A . 150 GLN CA 1 1
18 45026 1 1 150 GLN CB C 21.021 -5.500 -7.217 1.00 . A A . 150 GLN CB 1 1
18 45027 1 1 150 GLN CD C 21.385 -6.645 -9.439 1.00 . A A . 150 GLN CD 1 1
18 45028 1 1 150 GLN CG C 20.373 -6.061 -8.471 1.00 . A A . 150 GLN CG 1 1
18 45029 1 1 150 GLN H H 21.848 -3.903 -5.437 1.00 . A A . 150 GLN H 1 1
18 45030 1 1 150 GLN HA H 22.937 -4.786 -7.863 1.00 . A A . 150 GLN HA 1 1
18 45031 1 1 150 GLN HB2 H 21.539 -6.304 -6.716 1.00 . A A . 150 GLN HB2 1 1
18 45032 1 1 150 GLN HB3 H 20.239 -5.130 -6.571 1.00 . A A . 150 GLN HB3 1 1
18 45033 1 1 150 GLN HE21 H 22.253 -7.655 -7.962 1.00 . A A . 150 GLN HE21 1 1
18 45034 1 1 150 GLN HE22 H 22.956 -7.861 -9.527 1.00 . A A . 150 GLN HE22 1 1
18 45035 1 1 150 GLN HG2 H 19.681 -6.840 -8.186 1.00 . A A . 150 GLN HG2 1 1
18 45036 1 1 150 GLN HG3 H 19.839 -5.268 -8.968 1.00 . A A . 150 GLN HG3 1 1
18 45037 1 1 150 GLN N N 22.304 -3.644 -6.263 1.00 . A A . 150 GLN N 1 1
18 45038 1 1 150 GLN NE2 N 22.289 -7.471 -8.923 1.00 . A A . 150 GLN NE2 1 1
18 45039 1 1 150 GLN O O 22.107 -3.091 -9.520 1.00 . A A . 150 GLN O 1 1
18 45040 1 1 150 GLN OE1 O 21.354 -6.356 -10.635 1.00 . A A . 150 GLN OE1 1 1
18 45041 1 1 151 ARG C C 20.264 -0.614 -9.012 1.00 . A A . 151 ARG C 1 1
18 45042 1 1 151 ARG CA C 19.599 -1.972 -9.173 1.00 . A A . 151 ARG CA 1 1
18 45043 1 1 151 ARG CB C 18.105 -1.860 -8.864 1.00 . A A . 151 ARG CB 1 1
18 45044 1 1 151 ARG CD C 16.901 -3.309 -10.525 1.00 . A A . 151 ARG CD 1 1
18 45045 1 1 151 ARG CG C 17.224 -1.885 -10.101 1.00 . A A . 151 ARG CG 1 1
18 45046 1 1 151 ARG CZ C 18.145 -3.778 -12.592 1.00 . A A . 151 ARG CZ 1 1
18 45047 1 1 151 ARG H H 19.773 -3.195 -7.461 1.00 . A A . 151 ARG H 1 1
18 45048 1 1 151 ARG HA H 19.733 -2.316 -10.187 1.00 . A A . 151 ARG HA 1 1
18 45049 1 1 151 ARG HB2 H 17.819 -2.682 -8.227 1.00 . A A . 151 ARG HB2 1 1
18 45050 1 1 151 ARG HB3 H 17.927 -0.931 -8.341 1.00 . A A . 151 ARG HB3 1 1
18 45051 1 1 151 ARG HD2 H 16.717 -3.900 -9.640 1.00 . A A . 151 ARG HD2 1 1
18 45052 1 1 151 ARG HD3 H 16.014 -3.296 -11.140 1.00 . A A . 151 ARG HD3 1 1
18 45053 1 1 151 ARG HE H 18.645 -4.453 -10.783 1.00 . A A . 151 ARG HE 1 1
18 45054 1 1 151 ARG HG2 H 16.300 -1.367 -9.884 1.00 . A A . 151 ARG HG2 1 1
18 45055 1 1 151 ARG HG3 H 17.738 -1.386 -10.909 1.00 . A A . 151 ARG HG3 1 1
18 45056 1 1 151 ARG HH11 H 16.512 -2.612 -12.826 1.00 . A A . 151 ARG HH11 1 1
18 45057 1 1 151 ARG HH12 H 17.396 -2.949 -14.277 1.00 . A A . 151 ARG HH12 1 1
18 45058 1 1 151 ARG HH21 H 19.817 -4.911 -12.686 1.00 . A A . 151 ARG HH21 1 1
18 45059 1 1 151 ARG HH22 H 19.275 -4.259 -14.197 1.00 . A A . 151 ARG HH22 1 1
18 45060 1 1 151 ARG N N 20.236 -2.924 -8.279 1.00 . A A . 151 ARG N 1 1
18 45061 1 1 151 ARG NE N 17.993 -3.916 -11.279 1.00 . A A . 151 ARG NE 1 1
18 45062 1 1 151 ARG NH1 N 17.281 -3.054 -13.289 1.00 . A A . 151 ARG NH1 1 1
18 45063 1 1 151 ARG NH2 N 19.162 -4.364 -13.210 1.00 . A A . 151 ARG NH2 1 1
18 45064 1 1 151 ARG O O 19.649 0.334 -8.529 1.00 . A A . 151 ARG O 1 1
18 45065 1 1 152 GLY C C 21.733 1.830 -10.131 1.00 . A A . 152 GLY C 1 1
18 45066 1 1 152 GLY CA C 22.276 0.704 -9.275 1.00 . A A . 152 GLY CA 1 1
18 45067 1 1 152 GLY H H 21.965 -1.326 -9.763 1.00 . A A . 152 GLY H 1 1
18 45068 1 1 152 GLY HA2 H 22.250 1.018 -8.239 1.00 . A A . 152 GLY HA2 1 1
18 45069 1 1 152 GLY HA3 H 23.302 0.520 -9.555 1.00 . A A . 152 GLY HA3 1 1
18 45070 1 1 152 GLY N N 21.529 -0.533 -9.401 1.00 . A A . 152 GLY N 1 1
18 45071 1 1 152 GLY O O 22.483 2.483 -10.855 1.00 . A A . 152 GLY O 1 1
18 45072 1 1 153 ALA C C 20.436 4.480 -10.382 1.00 . A A . 153 ALA C 1 1
18 45073 1 1 153 ALA CA C 19.805 3.150 -10.781 1.00 . A A . 153 ALA CA 1 1
18 45074 1 1 153 ALA CB C 18.305 3.155 -10.526 1.00 . A A . 153 ALA CB 1 1
18 45075 1 1 153 ALA H H 19.891 1.535 -9.422 1.00 . A A . 153 ALA H 1 1
18 45076 1 1 153 ALA HA H 19.977 2.976 -11.835 1.00 . A A . 153 ALA HA 1 1
18 45077 1 1 153 ALA HB1 H 17.891 2.196 -10.800 1.00 . A A . 153 ALA HB1 1 1
18 45078 1 1 153 ALA HB2 H 18.122 3.339 -9.479 1.00 . A A . 153 ALA HB2 1 1
18 45079 1 1 153 ALA HB3 H 17.839 3.931 -11.116 1.00 . A A . 153 ALA HB3 1 1
18 45080 1 1 153 ALA N N 20.433 2.076 -10.030 1.00 . A A . 153 ALA N 1 1
18 45081 1 1 153 ALA O O 21.639 4.542 -10.132 1.00 . A A . 153 ALA O 1 1
18 45082 1 1 154 GLN C C 20.772 6.719 -8.498 1.00 . A A . 154 GLN C 1 1
18 45083 1 1 154 GLN CA C 20.174 6.833 -9.897 1.00 . A A . 154 GLN CA 1 1
18 45084 1 1 154 GLN CB C 19.090 7.920 -9.946 1.00 . A A . 154 GLN CB 1 1
18 45085 1 1 154 GLN CD C 17.253 6.558 -8.874 1.00 . A A . 154 GLN CD 1 1
18 45086 1 1 154 GLN CG C 18.062 7.835 -8.829 1.00 . A A . 154 GLN CG 1 1
18 45087 1 1 154 GLN H H 18.682 5.451 -10.489 1.00 . A A . 154 GLN H 1 1
18 45088 1 1 154 GLN HA H 20.963 7.089 -10.589 1.00 . A A . 154 GLN HA 1 1
18 45089 1 1 154 GLN HB2 H 19.569 8.887 -9.889 1.00 . A A . 154 GLN HB2 1 1
18 45090 1 1 154 GLN HB3 H 18.569 7.845 -10.889 1.00 . A A . 154 GLN HB3 1 1
18 45091 1 1 154 GLN HE21 H 18.788 5.538 -8.136 1.00 . A A . 154 GLN HE21 1 1
18 45092 1 1 154 GLN HE22 H 17.361 4.621 -8.453 1.00 . A A . 154 GLN HE22 1 1
18 45093 1 1 154 GLN HG2 H 18.571 7.887 -7.880 1.00 . A A . 154 GLN HG2 1 1
18 45094 1 1 154 GLN HG3 H 17.386 8.673 -8.919 1.00 . A A . 154 GLN HG3 1 1
18 45095 1 1 154 GLN N N 19.637 5.540 -10.297 1.00 . A A . 154 GLN N 1 1
18 45096 1 1 154 GLN NE2 N 17.863 5.462 -8.448 1.00 . A A . 154 GLN NE2 1 1
18 45097 1 1 154 GLN O O 21.264 5.656 -8.118 1.00 . A A . 154 GLN O 1 1
18 45098 1 1 154 GLN OE1 O 16.092 6.557 -9.285 1.00 . A A . 154 GLN OE1 1 1
18 45099 1 1 155 ASN C C 20.377 7.023 -5.395 1.00 . A A . 155 ASN C 1 1
18 45100 1 1 155 ASN CA C 21.283 7.782 -6.373 1.00 . A A . 155 ASN CA 1 1
18 45101 1 1 155 ASN CB C 21.497 9.213 -5.877 1.00 . A A . 155 ASN CB 1 1
18 45102 1 1 155 ASN CG C 22.718 9.863 -6.499 1.00 . A A . 155 ASN CG 1 1
18 45103 1 1 155 ASN H H 20.331 8.621 -8.076 1.00 . A A . 155 ASN H 1 1
18 45104 1 1 155 ASN HA H 22.239 7.284 -6.413 1.00 . A A . 155 ASN HA 1 1
18 45105 1 1 155 ASN HB2 H 20.630 9.809 -6.125 1.00 . A A . 155 ASN HB2 1 1
18 45106 1 1 155 ASN HB3 H 21.626 9.201 -4.805 1.00 . A A . 155 ASN HB3 1 1
18 45107 1 1 155 ASN HD21 H 22.326 11.568 -5.557 1.00 . A A . 155 ASN HD21 1 1
18 45108 1 1 155 ASN HD22 H 23.731 11.572 -6.561 1.00 . A A . 155 ASN HD22 1 1
18 45109 1 1 155 ASN N N 20.734 7.798 -7.729 1.00 . A A . 155 ASN N 1 1
18 45110 1 1 155 ASN ND2 N 22.948 11.128 -6.173 1.00 . A A . 155 ASN ND2 1 1
18 45111 1 1 155 ASN O O 20.143 7.487 -4.281 1.00 . A A . 155 ASN O 1 1
18 45112 1 1 155 ASN OD1 O 23.448 9.231 -7.266 1.00 . A A . 155 ASN OD1 1 1
18 45113 1 1 156 LEU C C 19.765 4.480 -3.759 1.00 . A A . 156 LEU C 1 1
18 45114 1 1 156 LEU CA C 18.996 5.063 -4.940 1.00 . A A . 156 LEU CA 1 1
18 45115 1 1 156 LEU CB C 18.308 3.940 -5.724 1.00 . A A . 156 LEU CB 1 1
18 45116 1 1 156 LEU CD1 C 18.385 1.644 -6.722 1.00 . A A . 156 LEU CD1 1 1
18 45117 1 1 156 LEU CD2 C 20.189 3.292 -7.249 1.00 . A A . 156 LEU CD2 1 1
18 45118 1 1 156 LEU CG C 19.217 2.800 -6.191 1.00 . A A . 156 LEU CG 1 1
18 45119 1 1 156 LEU H H 20.085 5.525 -6.694 1.00 . A A . 156 LEU H 1 1
18 45120 1 1 156 LEU HA H 18.241 5.725 -4.559 1.00 . A A . 156 LEU HA 1 1
18 45121 1 1 156 LEU HB2 H 17.537 3.517 -5.097 1.00 . A A . 156 LEU HB2 1 1
18 45122 1 1 156 LEU HB3 H 17.839 4.371 -6.592 1.00 . A A . 156 LEU HB3 1 1
18 45123 1 1 156 LEU HD11 H 17.441 1.612 -6.201 1.00 . A A . 156 LEU HD11 1 1
18 45124 1 1 156 LEU HD12 H 18.209 1.783 -7.778 1.00 . A A . 156 LEU HD12 1 1
18 45125 1 1 156 LEU HD13 H 18.916 0.717 -6.565 1.00 . A A . 156 LEU HD13 1 1
18 45126 1 1 156 LEU HD21 H 19.656 3.886 -7.977 1.00 . A A . 156 LEU HD21 1 1
18 45127 1 1 156 LEU HD22 H 20.953 3.897 -6.783 1.00 . A A . 156 LEU HD22 1 1
18 45128 1 1 156 LEU HD23 H 20.647 2.446 -7.739 1.00 . A A . 156 LEU HD23 1 1
18 45129 1 1 156 LEU HG H 19.791 2.439 -5.353 1.00 . A A . 156 LEU HG 1 1
18 45130 1 1 156 LEU N N 19.870 5.856 -5.804 1.00 . A A . 156 LEU N 1 1
18 45131 1 1 156 LEU O O 19.371 4.654 -2.606 1.00 . A A . 156 LEU O 1 1
18 45132 1 1 157 MET C C 22.121 4.257 -2.020 1.00 . A A . 157 MET C 1 1
18 45133 1 1 157 MET CA C 21.676 3.193 -3.012 1.00 . A A . 157 MET CA 1 1
18 45134 1 1 157 MET CB C 22.886 2.500 -3.643 1.00 . A A . 157 MET CB 1 1
18 45135 1 1 157 MET CE C 25.270 1.704 -1.950 1.00 . A A . 157 MET CE 1 1
18 45136 1 1 157 MET CG C 24.098 3.402 -3.798 1.00 . A A . 157 MET CG 1 1
18 45137 1 1 157 MET H H 21.132 3.685 -4.981 1.00 . A A . 157 MET H 1 1
18 45138 1 1 157 MET HA H 21.077 2.459 -2.494 1.00 . A A . 157 MET HA 1 1
18 45139 1 1 157 MET HB2 H 23.163 1.659 -3.031 1.00 . A A . 157 MET HB2 1 1
18 45140 1 1 157 MET HB3 H 22.606 2.140 -4.622 1.00 . A A . 157 MET HB3 1 1
18 45141 1 1 157 MET HE1 H 25.036 1.130 -2.835 1.00 . A A . 157 MET HE1 1 1
18 45142 1 1 157 MET HE2 H 26.280 1.487 -1.636 1.00 . A A . 157 MET HE2 1 1
18 45143 1 1 157 MET HE3 H 24.582 1.442 -1.159 1.00 . A A . 157 MET HE3 1 1
18 45144 1 1 157 MET HG2 H 24.696 3.041 -4.622 1.00 . A A . 157 MET HG2 1 1
18 45145 1 1 157 MET HG3 H 23.756 4.404 -4.017 1.00 . A A . 157 MET HG3 1 1
18 45146 1 1 157 MET N N 20.862 3.790 -4.049 1.00 . A A . 157 MET N 1 1
18 45147 1 1 157 MET O O 22.253 3.997 -0.824 1.00 . A A . 157 MET O 1 1
18 45148 1 1 157 MET SD S 25.122 3.452 -2.316 1.00 . A A . 157 MET SD 1 1
18 45149 1 1 158 ASP C C 21.606 7.104 -0.858 1.00 . A A . 158 ASP C 1 1
18 45150 1 1 158 ASP CA C 22.764 6.579 -1.701 1.00 . A A . 158 ASP CA 1 1
18 45151 1 1 158 ASP CB C 23.336 7.702 -2.568 1.00 . A A . 158 ASP CB 1 1
18 45152 1 1 158 ASP CG C 22.277 8.372 -3.421 1.00 . A A . 158 ASP CG 1 1
18 45153 1 1 158 ASP H H 22.212 5.605 -3.493 1.00 . A A . 158 ASP H 1 1
18 45154 1 1 158 ASP HA H 23.532 6.219 -1.041 1.00 . A A . 158 ASP HA 1 1
18 45155 1 1 158 ASP HB2 H 22.844 8.629 -2.315 1.00 . A A . 158 ASP HB2 1 1
18 45156 1 1 158 ASP HB3 H 23.153 7.474 -3.607 1.00 . A A . 158 ASP HB3 1 1
18 45157 1 1 158 ASP N N 22.342 5.462 -2.532 1.00 . A A . 158 ASP N 1 1
18 45158 1 1 158 ASP O O 21.783 7.448 0.311 1.00 . A A . 158 ASP O 1 1
18 45159 1 1 158 ASP OD1 O 21.385 7.661 -3.928 1.00 . A A . 158 ASP OD1 1 1
18 45160 1 1 158 ASP OD2 O 22.341 9.608 -3.582 1.00 . A A . 158 ASP OD2 1 1
18 45161 1 1 159 ILE C C 19.047 6.895 0.550 1.00 . A A . 159 ILE C 1 1
18 45162 1 1 159 ILE CA C 19.243 7.643 -0.766 1.00 . A A . 159 ILE CA 1 1
18 45163 1 1 159 ILE CB C 17.986 7.478 -1.643 1.00 . A A . 159 ILE CB 1 1
18 45164 1 1 159 ILE CD1 C 17.402 7.900 -4.087 1.00 . A A . 159 ILE CD1 1 1
18 45165 1 1 159 ILE CG1 C 18.012 8.459 -2.817 1.00 . A A . 159 ILE CG1 1 1
18 45166 1 1 159 ILE CG2 C 16.735 7.679 -0.814 1.00 . A A . 159 ILE CG2 1 1
18 45167 1 1 159 ILE H H 20.336 6.876 -2.387 1.00 . A A . 159 ILE H 1 1
18 45168 1 1 159 ILE HA H 19.379 8.695 -0.558 1.00 . A A . 159 ILE HA 1 1
18 45169 1 1 159 ILE HB H 17.975 6.470 -2.028 1.00 . A A . 159 ILE HB 1 1
18 45170 1 1 159 ILE HD11 H 16.982 6.925 -3.887 1.00 . A A . 159 ILE HD11 1 1
18 45171 1 1 159 ILE HD12 H 16.624 8.562 -4.436 1.00 . A A . 159 ILE HD12 1 1
18 45172 1 1 159 ILE HD13 H 18.164 7.811 -4.848 1.00 . A A . 159 ILE HD13 1 1
18 45173 1 1 159 ILE HG12 H 17.457 9.346 -2.548 1.00 . A A . 159 ILE HG12 1 1
18 45174 1 1 159 ILE HG13 H 19.034 8.732 -3.029 1.00 . A A . 159 ILE HG13 1 1
18 45175 1 1 159 ILE HG21 H 17.012 7.964 0.188 1.00 . A A . 159 ILE HG21 1 1
18 45176 1 1 159 ILE HG22 H 16.134 8.457 -1.257 1.00 . A A . 159 ILE HG22 1 1
18 45177 1 1 159 ILE HG23 H 16.174 6.759 -0.785 1.00 . A A . 159 ILE HG23 1 1
18 45178 1 1 159 ILE N N 20.421 7.164 -1.458 1.00 . A A . 159 ILE N 1 1
18 45179 1 1 159 ILE O O 18.853 7.506 1.600 1.00 . A A . 159 ILE O 1 1
18 45180 1 1 160 LEU C C 20.161 4.793 2.558 1.00 . A A . 160 LEU C 1 1
18 45181 1 1 160 LEU CA C 18.924 4.738 1.668 1.00 . A A . 160 LEU CA 1 1
18 45182 1 1 160 LEU CB C 18.626 3.294 1.276 1.00 . A A . 160 LEU CB 1 1
18 45183 1 1 160 LEU CD1 C 17.651 1.697 -0.388 1.00 . A A . 160 LEU CD1 1 1
18 45184 1 1 160 LEU CD2 C 17.079 4.133 -0.500 1.00 . A A . 160 LEU CD2 1 1
18 45185 1 1 160 LEU CG C 18.154 3.114 -0.161 1.00 . A A . 160 LEU CG 1 1
18 45186 1 1 160 LEU H H 19.256 5.141 -0.384 1.00 . A A . 160 LEU H 1 1
18 45187 1 1 160 LEU HA H 18.085 5.125 2.214 1.00 . A A . 160 LEU HA 1 1
18 45188 1 1 160 LEU HB2 H 19.523 2.708 1.415 1.00 . A A . 160 LEU HB2 1 1
18 45189 1 1 160 LEU HB3 H 17.861 2.912 1.937 1.00 . A A . 160 LEU HB3 1 1
18 45190 1 1 160 LEU HD11 H 17.271 1.296 0.540 1.00 . A A . 160 LEU HD11 1 1
18 45191 1 1 160 LEU HD12 H 16.860 1.710 -1.124 1.00 . A A . 160 LEU HD12 1 1
18 45192 1 1 160 LEU HD13 H 18.462 1.080 -0.742 1.00 . A A . 160 LEU HD13 1 1
18 45193 1 1 160 LEU HD21 H 16.664 4.536 0.411 1.00 . A A . 160 LEU HD21 1 1
18 45194 1 1 160 LEU HD22 H 17.514 4.932 -1.082 1.00 . A A . 160 LEU HD22 1 1
18 45195 1 1 160 LEU HD23 H 16.296 3.656 -1.073 1.00 . A A . 160 LEU HD23 1 1
18 45196 1 1 160 LEU HG H 18.987 3.287 -0.818 1.00 . A A . 160 LEU HG 1 1
18 45197 1 1 160 LEU N N 19.097 5.569 0.482 1.00 . A A . 160 LEU N 1 1
18 45198 1 1 160 LEU O O 20.063 4.713 3.783 1.00 . A A . 160 LEU O 1 1
18 45199 1 1 161 GLN C C 22.537 6.066 3.743 1.00 . A A . 161 GLN C 1 1
18 45200 1 1 161 GLN CA C 22.587 4.994 2.658 1.00 . A A . 161 GLN CA 1 1
18 45201 1 1 161 GLN CB C 23.737 5.283 1.694 1.00 . A A . 161 GLN CB 1 1
18 45202 1 1 161 GLN CD C 26.241 4.957 1.728 1.00 . A A . 161 GLN CD 1 1
18 45203 1 1 161 GLN CG C 24.883 4.288 1.794 1.00 . A A . 161 GLN CG 1 1
18 45204 1 1 161 GLN H H 21.335 4.987 0.952 1.00 . A A . 161 GLN H 1 1
18 45205 1 1 161 GLN HA H 22.751 4.035 3.122 1.00 . A A . 161 GLN HA 1 1
18 45206 1 1 161 GLN HB2 H 23.355 5.256 0.685 1.00 . A A . 161 GLN HB2 1 1
18 45207 1 1 161 GLN HB3 H 24.124 6.270 1.899 1.00 . A A . 161 GLN HB3 1 1
18 45208 1 1 161 GLN HE21 H 27.132 3.186 1.570 1.00 . A A . 161 GLN HE21 1 1
18 45209 1 1 161 GLN HE22 H 28.183 4.558 1.564 1.00 . A A . 161 GLN HE22 1 1
18 45210 1 1 161 GLN HG2 H 24.803 3.759 2.732 1.00 . A A . 161 GLN HG2 1 1
18 45211 1 1 161 GLN HG3 H 24.805 3.586 0.976 1.00 . A A . 161 GLN HG3 1 1
18 45212 1 1 161 GLN N N 21.325 4.929 1.931 1.00 . A A . 161 GLN N 1 1
18 45213 1 1 161 GLN NE2 N 27.291 4.153 1.609 1.00 . A A . 161 GLN NE2 1 1
18 45214 1 1 161 GLN O O 22.854 5.804 4.902 1.00 . A A . 161 GLN O 1 1
18 45215 1 1 161 GLN OE1 O 26.347 6.182 1.783 1.00 . A A . 161 GLN OE1 1 1
18 45216 1 1 162 GLY C C 20.964 8.151 5.340 1.00 . A A . 162 GLY C 1 1
18 45217 1 1 162 GLY CA C 22.053 8.365 4.307 1.00 . A A . 162 GLY CA 1 1
18 45218 1 1 162 GLY H H 21.897 7.421 2.417 1.00 . A A . 162 GLY H 1 1
18 45219 1 1 162 GLY HA2 H 23.001 8.460 4.814 1.00 . A A . 162 GLY HA2 1 1
18 45220 1 1 162 GLY HA3 H 21.849 9.280 3.770 1.00 . A A . 162 GLY HA3 1 1
18 45221 1 1 162 GLY N N 22.137 7.272 3.356 1.00 . A A . 162 GLY N 1 1
18 45222 1 1 162 GLY O O 21.192 8.325 6.537 1.00 . A A . 162 GLY O 1 1
18 45223 1 1 163 HIS C C 18.964 6.419 6.760 1.00 . A A . 163 HIS C 1 1
18 45224 1 1 163 HIS CA C 18.649 7.535 5.769 1.00 . A A . 163 HIS CA 1 1
18 45225 1 1 163 HIS CB C 17.400 7.176 4.960 1.00 . A A . 163 HIS CB 1 1
18 45226 1 1 163 HIS CD2 C 15.311 8.390 4.052 1.00 . A A . 163 HIS CD2 1 1
18 45227 1 1 163 HIS CE1 C 15.840 10.391 4.734 1.00 . A A . 163 HIS CE1 1 1
18 45228 1 1 163 HIS CG C 16.503 8.345 4.697 1.00 . A A . 163 HIS CG 1 1
18 45229 1 1 163 HIS H H 19.659 7.650 3.911 1.00 . A A . 163 HIS H 1 1
18 45230 1 1 163 HIS HA H 18.463 8.445 6.317 1.00 . A A . 163 HIS HA 1 1
18 45231 1 1 163 HIS HB2 H 17.701 6.766 4.008 1.00 . A A . 163 HIS HB2 1 1
18 45232 1 1 163 HIS HB3 H 16.830 6.436 5.502 1.00 . A A . 163 HIS HB3 1 1
18 45233 1 1 163 HIS HD2 H 14.788 7.559 3.603 1.00 . A A . 163 HIS HD2 1 1
18 45234 1 1 163 HIS HE1 H 15.795 11.453 4.919 1.00 . A A . 163 HIS HE1 1 1
18 45235 1 1 163 HIS HE2 H 14.161 10.076 3.553 1.00 . A A . 163 HIS HE2 1 1
18 45236 1 1 163 HIS N N 19.778 7.772 4.877 1.00 . A A . 163 HIS N 1 1
18 45237 1 1 163 HIS ND1 N 16.830 9.609 5.123 1.00 . A A . 163 HIS ND1 1 1
18 45238 1 1 163 HIS NE2 N 14.895 9.696 4.080 1.00 . A A . 163 HIS NE2 1 1
18 45239 1 1 163 HIS O O 18.754 6.566 7.963 1.00 . A A . 163 HIS O 1 1
18 45240 1 1 164 MET C C 20.872 4.546 8.114 1.00 . A A . 164 MET C 1 1
18 45241 1 1 164 MET CA C 19.816 4.161 7.084 1.00 . A A . 164 MET CA 1 1
18 45242 1 1 164 MET CB C 20.323 3.003 6.223 1.00 . A A . 164 MET CB 1 1
18 45243 1 1 164 MET CE C 20.570 -0.510 5.402 1.00 . A A . 164 MET CE 1 1
18 45244 1 1 164 MET CG C 20.627 1.742 7.016 1.00 . A A . 164 MET CG 1 1
18 45245 1 1 164 MET H H 19.615 5.245 5.277 1.00 . A A . 164 MET H 1 1
18 45246 1 1 164 MET HA H 18.923 3.849 7.602 1.00 . A A . 164 MET HA 1 1
18 45247 1 1 164 MET HB2 H 19.572 2.764 5.484 1.00 . A A . 164 MET HB2 1 1
18 45248 1 1 164 MET HB3 H 21.225 3.313 5.719 1.00 . A A . 164 MET HB3 1 1
18 45249 1 1 164 MET HE1 H 21.602 -0.226 5.541 1.00 . A A . 164 MET HE1 1 1
18 45250 1 1 164 MET HE2 H 20.465 -1.573 5.557 1.00 . A A . 164 MET HE2 1 1
18 45251 1 1 164 MET HE3 H 20.260 -0.261 4.397 1.00 . A A . 164 MET HE3 1 1
18 45252 1 1 164 MET HG2 H 21.650 1.451 6.825 1.00 . A A . 164 MET HG2 1 1
18 45253 1 1 164 MET HG3 H 20.506 1.956 8.068 1.00 . A A . 164 MET HG3 1 1
18 45254 1 1 164 MET N N 19.470 5.302 6.245 1.00 . A A . 164 MET N 1 1
18 45255 1 1 164 MET O O 20.934 3.969 9.200 1.00 . A A . 164 MET O 1 1
18 45256 1 1 164 MET SD S 19.545 0.369 6.578 1.00 . A A . 164 MET SD 1 1
18 45257 1 1 165 MET C C 23.766 4.879 8.928 1.00 . A A . 165 MET C 1 1
18 45258 1 1 165 MET CA C 22.754 5.988 8.660 1.00 . A A . 165 MET CA 1 1
18 45259 1 1 165 MET CB C 22.153 6.477 9.979 1.00 . A A . 165 MET CB 1 1
18 45260 1 1 165 MET CE C 24.637 8.846 12.334 1.00 . A A . 165 MET CE 1 1
18 45261 1 1 165 MET CG C 23.197 6.887 11.006 1.00 . A A . 165 MET CG 1 1
18 45262 1 1 165 MET H H 21.599 5.946 6.886 1.00 . A A . 165 MET H 1 1
18 45263 1 1 165 MET HA H 23.258 6.811 8.178 1.00 . A A . 165 MET HA 1 1
18 45264 1 1 165 MET HB2 H 21.520 7.330 9.780 1.00 . A A . 165 MET HB2 1 1
18 45265 1 1 165 MET HB3 H 21.552 5.686 10.403 1.00 . A A . 165 MET HB3 1 1
18 45266 1 1 165 MET HE1 H 25.217 7.962 12.551 1.00 . A A . 165 MET HE1 1 1
18 45267 1 1 165 MET HE2 H 25.298 9.693 12.224 1.00 . A A . 165 MET HE2 1 1
18 45268 1 1 165 MET HE3 H 23.946 9.031 13.142 1.00 . A A . 165 MET HE3 1 1
18 45269 1 1 165 MET HG2 H 22.778 6.764 11.994 1.00 . A A . 165 MET HG2 1 1
18 45270 1 1 165 MET HG3 H 24.059 6.247 10.898 1.00 . A A . 165 MET HG3 1 1
18 45271 1 1 165 MET N N 21.700 5.525 7.766 1.00 . A A . 165 MET N 1 1
18 45272 1 1 165 MET O O 23.398 3.719 9.105 1.00 . A A . 165 MET O 1 1
18 45273 1 1 165 MET SD S 23.724 8.600 10.813 1.00 . A A . 165 MET SD 1 1
18 45274 1 1 166 ILE C C 27.222 4.904 10.045 1.00 . A A . 166 ILE C 1 1
18 45275 1 1 166 ILE CA C 26.108 4.284 9.209 1.00 . A A . 166 ILE CA 1 1
18 45276 1 1 166 ILE CB C 26.704 3.752 7.892 1.00 . A A . 166 ILE CB 1 1
18 45277 1 1 166 ILE CD1 C 25.097 4.188 5.965 1.00 . A A . 166 ILE CD1 1 1
18 45278 1 1 166 ILE CG1 C 25.599 3.197 6.993 1.00 . A A . 166 ILE CG1 1 1
18 45279 1 1 166 ILE CG2 C 27.749 2.684 8.178 1.00 . A A . 166 ILE CG2 1 1
18 45280 1 1 166 ILE H H 25.272 6.188 8.814 1.00 . A A . 166 ILE H 1 1
18 45281 1 1 166 ILE HA H 25.685 3.451 9.751 1.00 . A A . 166 ILE HA 1 1
18 45282 1 1 166 ILE HB H 27.192 4.571 7.386 1.00 . A A . 166 ILE HB 1 1
18 45283 1 1 166 ILE HD11 H 25.922 4.518 5.350 1.00 . A A . 166 ILE HD11 1 1
18 45284 1 1 166 ILE HD12 H 24.350 3.716 5.344 1.00 . A A . 166 ILE HD12 1 1
18 45285 1 1 166 ILE HD13 H 24.661 5.039 6.468 1.00 . A A . 166 ILE HD13 1 1
18 45286 1 1 166 ILE HG12 H 25.974 2.333 6.463 1.00 . A A . 166 ILE HG12 1 1
18 45287 1 1 166 ILE HG13 H 24.759 2.902 7.605 1.00 . A A . 166 ILE HG13 1 1
18 45288 1 1 166 ILE HG21 H 28.205 2.874 9.138 1.00 . A A . 166 ILE HG21 1 1
18 45289 1 1 166 ILE HG22 H 27.277 1.713 8.191 1.00 . A A . 166 ILE HG22 1 1
18 45290 1 1 166 ILE HG23 H 28.507 2.705 7.409 1.00 . A A . 166 ILE HG23 1 1
18 45291 1 1 166 ILE N N 25.042 5.247 8.960 1.00 . A A . 166 ILE N 1 1
18 45292 1 1 166 ILE O O 28.095 5.597 9.523 1.00 . A A . 166 ILE O 1 1
18 45293 1 1 167 PRO C C 29.632 5.001 11.762 1.00 . A A . 167 PRO C 1 1
18 45294 1 1 167 PRO CA C 28.211 5.189 12.284 1.00 . A A . 167 PRO CA 1 1
18 45295 1 1 167 PRO CB C 27.993 4.365 13.552 1.00 . A A . 167 PRO CB 1 1
18 45296 1 1 167 PRO CD C 26.194 3.838 12.060 1.00 . A A . 167 PRO CD 1 1
18 45297 1 1 167 PRO CG C 26.549 3.996 13.515 1.00 . A A . 167 PRO CG 1 1
18 45298 1 1 167 PRO HA H 28.042 6.234 12.496 1.00 . A A . 167 PRO HA 1 1
18 45299 1 1 167 PRO HB2 H 28.626 3.491 13.532 1.00 . A A . 167 PRO HB2 1 1
18 45300 1 1 167 PRO HB3 H 28.225 4.965 14.421 1.00 . A A . 167 PRO HB3 1 1
18 45301 1 1 167 PRO HD2 H 26.268 2.802 11.763 1.00 . A A . 167 PRO HD2 1 1
18 45302 1 1 167 PRO HD3 H 25.199 4.214 11.873 1.00 . A A . 167 PRO HD3 1 1
18 45303 1 1 167 PRO HG2 H 26.396 3.065 14.041 1.00 . A A . 167 PRO HG2 1 1
18 45304 1 1 167 PRO HG3 H 25.959 4.781 13.962 1.00 . A A . 167 PRO HG3 1 1
18 45305 1 1 167 PRO N N 27.203 4.657 11.364 1.00 . A A . 167 PRO N 1 1
18 45306 1 1 167 PRO O O 29.933 4.009 11.098 1.00 . A A . 167 PRO O 1 1
18 45307 1 1 168 MET C C 32.799 5.451 12.770 1.00 . A A . 168 MET C 1 1
18 45308 1 1 168 MET CA C 31.890 5.900 11.631 1.00 . A A . 168 MET CA 1 1
18 45309 1 1 168 MET CB C 32.342 7.265 11.110 1.00 . A A . 168 MET CB 1 1
18 45310 1 1 168 MET CE C 30.273 10.171 8.938 1.00 . A A . 168 MET CE 1 1
18 45311 1 1 168 MET CG C 31.319 7.942 10.210 1.00 . A A . 168 MET CG 1 1
18 45312 1 1 168 MET H H 30.198 6.725 12.601 1.00 . A A . 168 MET H 1 1
18 45313 1 1 168 MET HA H 31.955 5.180 10.829 1.00 . A A . 168 MET HA 1 1
18 45314 1 1 168 MET HB2 H 32.532 7.914 11.952 1.00 . A A . 168 MET HB2 1 1
18 45315 1 1 168 MET HB3 H 33.256 7.141 10.549 1.00 . A A . 168 MET HB3 1 1
18 45316 1 1 168 MET HE1 H 29.361 9.662 9.211 1.00 . A A . 168 MET HE1 1 1
18 45317 1 1 168 MET HE2 H 30.114 11.239 8.974 1.00 . A A . 168 MET HE2 1 1
18 45318 1 1 168 MET HE3 H 30.559 9.883 7.937 1.00 . A A . 168 MET HE3 1 1
18 45319 1 1 168 MET HG2 H 31.390 7.511 9.222 1.00 . A A . 168 MET HG2 1 1
18 45320 1 1 168 MET HG3 H 30.333 7.762 10.610 1.00 . A A . 168 MET HG3 1 1
18 45321 1 1 168 MET N N 30.500 5.960 12.069 1.00 . A A . 168 MET N 1 1
18 45322 1 1 168 MET O O 32.489 4.420 13.403 1.00 . A A . 168 MET O 1 1
18 45323 1 1 168 MET OXT O 33.815 6.135 13.020 1.00 . A A . 168 MET OXT 1 1
18 45324 1 1 168 MET SD S 31.574 9.722 10.084 1.00 . A A . 168 MET SD 1 1
19 45325 1 1 1 GLY C C -36.801 -10.778 -8.492 1.00 . A A . 1 GLY C 1 1
19 45326 1 1 1 GLY CA C -37.382 -9.441 -8.076 1.00 . A A . 1 GLY CA 1 1
19 45327 1 1 1 GLY H1 H -39.344 -10.148 -7.964 1.00 . A A . 1 GLY H1 1 1
19 45328 1 1 1 GLY H2 H -38.564 -10.054 -6.467 1.00 . A A . 1 GLY H2 1 1
19 45329 1 1 1 GLY H3 H -39.115 -8.645 -7.222 1.00 . A A . 1 GLY H3 1 1
19 45330 1 1 1 GLY HA2 H -37.516 -8.830 -8.956 1.00 . A A . 1 GLY HA2 1 1
19 45331 1 1 1 GLY HA3 H -36.687 -8.949 -7.411 1.00 . A A . 1 GLY HA3 1 1
19 45332 1 1 1 GLY N N -38.692 -9.582 -7.383 1.00 . A A . 1 GLY N 1 1
19 45333 1 1 1 GLY O O -37.497 -11.613 -9.070 1.00 . A A . 1 GLY O 1 1
19 45334 1 1 2 SER C C -33.573 -12.407 -7.725 1.00 . A A . 2 SER C 1 1
19 45335 1 1 2 SER CA C -34.847 -12.229 -8.545 1.00 . A A . 2 SER CA 1 1
19 45336 1 1 2 SER CB C -34.516 -12.253 -10.038 1.00 . A A . 2 SER CB 1 1
19 45337 1 1 2 SER H H -35.018 -10.280 -7.735 1.00 . A A . 2 SER H 1 1
19 45338 1 1 2 SER HA H -35.521 -13.042 -8.322 1.00 . A A . 2 SER HA 1 1
19 45339 1 1 2 SER HB2 H -33.857 -11.430 -10.272 1.00 . A A . 2 SER HB2 1 1
19 45340 1 1 2 SER HB3 H -34.030 -13.186 -10.282 1.00 . A A . 2 SER HB3 1 1
19 45341 1 1 2 SER HG H -36.458 -12.338 -10.284 1.00 . A A . 2 SER HG 1 1
19 45342 1 1 2 SER N N -35.521 -10.982 -8.197 1.00 . A A . 2 SER N 1 1
19 45343 1 1 2 SER O O -33.467 -13.331 -6.918 1.00 . A A . 2 SER O 1 1
19 45344 1 1 2 SER OG O -35.690 -12.132 -10.823 1.00 . A A . 2 SER OG 1 1
19 45345 1 1 3 MET C C -31.572 -11.629 -5.710 1.00 . A A . 3 MET C 1 1
19 45346 1 1 3 MET CA C -31.341 -11.577 -7.217 1.00 . A A . 3 MET CA 1 1
19 45347 1 1 3 MET CB C -30.473 -10.368 -7.570 1.00 . A A . 3 MET CB 1 1
19 45348 1 1 3 MET CE C -27.864 -8.784 -9.983 1.00 . A A . 3 MET CE 1 1
19 45349 1 1 3 MET CG C -29.532 -10.616 -8.738 1.00 . A A . 3 MET CG 1 1
19 45350 1 1 3 MET H H -32.752 -10.804 -8.593 1.00 . A A . 3 MET H 1 1
19 45351 1 1 3 MET HA H -30.829 -12.477 -7.522 1.00 . A A . 3 MET HA 1 1
19 45352 1 1 3 MET HB2 H -31.116 -9.539 -7.824 1.00 . A A . 3 MET HB2 1 1
19 45353 1 1 3 MET HB3 H -29.880 -10.102 -6.708 1.00 . A A . 3 MET HB3 1 1
19 45354 1 1 3 MET HE1 H -27.247 -9.582 -9.595 1.00 . A A . 3 MET HE1 1 1
19 45355 1 1 3 MET HE2 H -27.567 -8.561 -10.997 1.00 . A A . 3 MET HE2 1 1
19 45356 1 1 3 MET HE3 H -27.742 -7.904 -9.370 1.00 . A A . 3 MET HE3 1 1
19 45357 1 1 3 MET HG2 H -28.524 -10.699 -8.359 1.00 . A A . 3 MET HG2 1 1
19 45358 1 1 3 MET HG3 H -29.812 -11.542 -9.218 1.00 . A A . 3 MET HG3 1 1
19 45359 1 1 3 MET N N -32.608 -11.518 -7.937 1.00 . A A . 3 MET N 1 1
19 45360 1 1 3 MET O O -31.943 -10.629 -5.094 1.00 . A A . 3 MET O 1 1
19 45361 1 1 3 MET SD S -29.581 -9.293 -9.962 1.00 . A A . 3 MET SD 1 1
19 45362 1 1 4 LEU C C -30.225 -13.385 -3.016 1.00 . A A . 4 LEU C 1 1
19 45363 1 1 4 LEU CA C -31.534 -12.982 -3.687 1.00 . A A . 4 LEU CA 1 1
19 45364 1 1 4 LEU CB C -32.603 -14.042 -3.419 1.00 . A A . 4 LEU CB 1 1
19 45365 1 1 4 LEU CD1 C -34.938 -13.397 -4.062 1.00 . A A . 4 LEU CD1 1 1
19 45366 1 1 4 LEU CD2 C -34.492 -14.384 -1.806 1.00 . A A . 4 LEU CD2 1 1
19 45367 1 1 4 LEU CG C -33.943 -13.501 -2.916 1.00 . A A . 4 LEU CG 1 1
19 45368 1 1 4 LEU H H -31.055 -13.561 -5.666 1.00 . A A . 4 LEU H 1 1
19 45369 1 1 4 LEU HA H -31.862 -12.040 -3.272 1.00 . A A . 4 LEU HA 1 1
19 45370 1 1 4 LEU HB2 H -32.780 -14.585 -4.335 1.00 . A A . 4 LEU HB2 1 1
19 45371 1 1 4 LEU HB3 H -32.219 -14.733 -2.681 1.00 . A A . 4 LEU HB3 1 1
19 45372 1 1 4 LEU HD11 H -34.453 -12.958 -4.921 1.00 . A A . 4 LEU HD11 1 1
19 45373 1 1 4 LEU HD12 H -35.299 -14.382 -4.315 1.00 . A A . 4 LEU HD12 1 1
19 45374 1 1 4 LEU HD13 H -35.769 -12.776 -3.760 1.00 . A A . 4 LEU HD13 1 1
19 45375 1 1 4 LEU HD21 H -34.443 -15.419 -2.111 1.00 . A A . 4 LEU HD21 1 1
19 45376 1 1 4 LEU HD22 H -33.904 -14.244 -0.910 1.00 . A A . 4 LEU HD22 1 1
19 45377 1 1 4 LEU HD23 H -35.520 -14.115 -1.608 1.00 . A A . 4 LEU HD23 1 1
19 45378 1 1 4 LEU HG H -33.794 -12.510 -2.512 1.00 . A A . 4 LEU HG 1 1
19 45379 1 1 4 LEU N N -31.350 -12.800 -5.123 1.00 . A A . 4 LEU N 1 1
19 45380 1 1 4 LEU O O -29.778 -12.744 -2.066 1.00 . A A . 4 LEU O 1 1
19 45381 1 1 5 LEU C C -27.260 -13.902 -3.091 1.00 . A A . 5 LEU C 1 1
19 45382 1 1 5 LEU CA C -28.361 -14.951 -2.969 1.00 . A A . 5 LEU CA 1 1
19 45383 1 1 5 LEU CB C -27.939 -16.234 -3.686 1.00 . A A . 5 LEU CB 1 1
19 45384 1 1 5 LEU CD1 C -28.487 -18.584 -4.364 1.00 . A A . 5 LEU CD1 1 1
19 45385 1 1 5 LEU CD2 C -29.846 -17.445 -2.601 1.00 . A A . 5 LEU CD2 1 1
19 45386 1 1 5 LEU CG C -29.058 -17.258 -3.888 1.00 . A A . 5 LEU CG 1 1
19 45387 1 1 5 LEU H H -30.026 -14.925 -4.275 1.00 . A A . 5 LEU H 1 1
19 45388 1 1 5 LEU HA H -28.519 -15.169 -1.924 1.00 . A A . 5 LEU HA 1 1
19 45389 1 1 5 LEU HB2 H -27.545 -15.967 -4.655 1.00 . A A . 5 LEU HB2 1 1
19 45390 1 1 5 LEU HB3 H -27.153 -16.701 -3.112 1.00 . A A . 5 LEU HB3 1 1
19 45391 1 1 5 LEU HD11 H -27.434 -18.467 -4.577 1.00 . A A . 5 LEU HD11 1 1
19 45392 1 1 5 LEU HD12 H -28.617 -19.329 -3.594 1.00 . A A . 5 LEU HD12 1 1
19 45393 1 1 5 LEU HD13 H -29.002 -18.897 -5.260 1.00 . A A . 5 LEU HD13 1 1
19 45394 1 1 5 LEU HD21 H -30.182 -16.483 -2.241 1.00 . A A . 5 LEU HD21 1 1
19 45395 1 1 5 LEU HD22 H -30.702 -18.077 -2.792 1.00 . A A . 5 LEU HD22 1 1
19 45396 1 1 5 LEU HD23 H -29.216 -17.909 -1.858 1.00 . A A . 5 LEU HD23 1 1
19 45397 1 1 5 LEU HG H -29.737 -16.895 -4.646 1.00 . A A . 5 LEU HG 1 1
19 45398 1 1 5 LEU N N -29.618 -14.455 -3.517 1.00 . A A . 5 LEU N 1 1
19 45399 1 1 5 LEU O O -27.533 -12.701 -3.124 1.00 . A A . 5 LEU O 1 1
19 45400 1 1 6 GLU C C -24.775 -12.550 -2.055 1.00 . A A . 6 GLU C 1 1
19 45401 1 1 6 GLU CA C -24.872 -13.465 -3.272 1.00 . A A . 6 GLU CA 1 1
19 45402 1 1 6 GLU CB C -24.983 -12.629 -4.548 1.00 . A A . 6 GLU CB 1 1
19 45403 1 1 6 GLU CD C -22.653 -11.804 -4.031 1.00 . A A . 6 GLU CD 1 1
19 45404 1 1 6 GLU CG C -23.639 -12.200 -5.112 1.00 . A A . 6 GLU CG 1 1
19 45405 1 1 6 GLU H H -25.859 -15.330 -3.123 1.00 . A A . 6 GLU H 1 1
19 45406 1 1 6 GLU HA H -23.979 -14.069 -3.325 1.00 . A A . 6 GLU HA 1 1
19 45407 1 1 6 GLU HB2 H -25.497 -13.207 -5.300 1.00 . A A . 6 GLU HB2 1 1
19 45408 1 1 6 GLU HB3 H -25.559 -11.740 -4.334 1.00 . A A . 6 GLU HB3 1 1
19 45409 1 1 6 GLU HG2 H -23.220 -13.020 -5.677 1.00 . A A . 6 GLU HG2 1 1
19 45410 1 1 6 GLU HG3 H -23.790 -11.354 -5.766 1.00 . A A . 6 GLU HG3 1 1
19 45411 1 1 6 GLU N N -26.014 -14.363 -3.155 1.00 . A A . 6 GLU N 1 1
19 45412 1 1 6 GLU O O -25.777 -12.267 -1.398 1.00 . A A . 6 GLU O 1 1
19 45413 1 1 6 GLU OE1 O -23.089 -11.233 -3.009 1.00 . A A . 6 GLU OE1 1 1
19 45414 1 1 6 GLU OE2 O -21.444 -12.066 -4.204 1.00 . A A . 6 GLU OE2 1 1
19 45415 1 1 7 GLU C C -22.487 -10.009 -1.021 1.00 . A A . 7 GLU C 1 1
19 45416 1 1 7 GLU CA C -23.337 -11.209 -0.621 1.00 . A A . 7 GLU CA 1 1
19 45417 1 1 7 GLU CB C -22.658 -11.973 0.517 1.00 . A A . 7 GLU CB 1 1
19 45418 1 1 7 GLU CD C -24.453 -12.037 2.293 1.00 . A A . 7 GLU CD 1 1
19 45419 1 1 7 GLU CG C -23.611 -12.841 1.322 1.00 . A A . 7 GLU CG 1 1
19 45420 1 1 7 GLU H H -22.802 -12.352 -2.321 1.00 . A A . 7 GLU H 1 1
19 45421 1 1 7 GLU HA H -24.299 -10.857 -0.281 1.00 . A A . 7 GLU HA 1 1
19 45422 1 1 7 GLU HB2 H -21.891 -12.609 0.101 1.00 . A A . 7 GLU HB2 1 1
19 45423 1 1 7 GLU HB3 H -22.199 -11.263 1.188 1.00 . A A . 7 GLU HB3 1 1
19 45424 1 1 7 GLU HG2 H -24.270 -13.358 0.640 1.00 . A A . 7 GLU HG2 1 1
19 45425 1 1 7 GLU HG3 H -23.035 -13.563 1.881 1.00 . A A . 7 GLU HG3 1 1
19 45426 1 1 7 GLU N N -23.563 -12.091 -1.760 1.00 . A A . 7 GLU N 1 1
19 45427 1 1 7 GLU O O -21.648 -9.545 -0.249 1.00 . A A . 7 GLU O 1 1
19 45428 1 1 7 GLU OE1 O -23.904 -11.578 3.315 1.00 . A A . 7 GLU OE1 1 1
19 45429 1 1 7 GLU OE2 O -25.663 -11.869 2.031 1.00 . A A . 7 GLU OE2 1 1
19 45430 1 1 8 VAL C C -22.839 -7.108 -2.742 1.00 . A A . 8 VAL C 1 1
19 45431 1 1 8 VAL CA C -21.969 -8.358 -2.730 1.00 . A A . 8 VAL CA 1 1
19 45432 1 1 8 VAL CB C -21.429 -8.607 -4.151 1.00 . A A . 8 VAL CB 1 1
19 45433 1 1 8 VAL CG1 C -20.573 -7.437 -4.605 1.00 . A A . 8 VAL CG1 1 1
19 45434 1 1 8 VAL CG2 C -20.643 -9.908 -4.204 1.00 . A A . 8 VAL CG2 1 1
19 45435 1 1 8 VAL H H -23.396 -9.919 -2.800 1.00 . A A . 8 VAL H 1 1
19 45436 1 1 8 VAL HA H -21.128 -8.193 -2.071 1.00 . A A . 8 VAL HA 1 1
19 45437 1 1 8 VAL HB H -22.270 -8.693 -4.824 1.00 . A A . 8 VAL HB 1 1
19 45438 1 1 8 VAL HG11 H -20.839 -6.555 -4.041 1.00 . A A . 8 VAL HG11 1 1
19 45439 1 1 8 VAL HG12 H -19.531 -7.668 -4.440 1.00 . A A . 8 VAL HG12 1 1
19 45440 1 1 8 VAL HG13 H -20.740 -7.255 -5.657 1.00 . A A . 8 VAL HG13 1 1
19 45441 1 1 8 VAL HG21 H -19.989 -9.968 -3.348 1.00 . A A . 8 VAL HG21 1 1
19 45442 1 1 8 VAL HG22 H -21.328 -10.744 -4.193 1.00 . A A . 8 VAL HG22 1 1
19 45443 1 1 8 VAL HG23 H -20.055 -9.938 -5.109 1.00 . A A . 8 VAL HG23 1 1
19 45444 1 1 8 VAL N N -22.712 -9.507 -2.230 1.00 . A A . 8 VAL N 1 1
19 45445 1 1 8 VAL O O -22.914 -6.400 -3.747 1.00 . A A . 8 VAL O 1 1
19 45446 1 1 9 CYS C C -23.541 -4.422 -1.218 1.00 . A A . 9 CYS C 1 1
19 45447 1 1 9 CYS CA C -24.362 -5.675 -1.502 1.00 . A A . 9 CYS CA 1 1
19 45448 1 1 9 CYS CB C -25.391 -5.887 -0.391 1.00 . A A . 9 CYS CB 1 1
19 45449 1 1 9 CYS H H -23.397 -7.442 -0.853 1.00 . A A . 9 CYS H 1 1
19 45450 1 1 9 CYS HA H -24.880 -5.547 -2.441 1.00 . A A . 9 CYS HA 1 1
19 45451 1 1 9 CYS HB2 H -25.499 -6.947 -0.210 1.00 . A A . 9 CYS HB2 1 1
19 45452 1 1 9 CYS HB3 H -25.039 -5.409 0.511 1.00 . A A . 9 CYS HB3 1 1
19 45453 1 1 9 CYS HG H -27.672 -5.924 -0.623 1.00 . A A . 9 CYS HG 1 1
19 45454 1 1 9 CYS N N -23.497 -6.841 -1.620 1.00 . A A . 9 CYS N 1 1
19 45455 1 1 9 CYS O O -23.160 -4.165 -0.077 1.00 . A A . 9 CYS O 1 1
19 45456 1 1 9 CYS SG S -27.030 -5.223 -0.763 1.00 . A A . 9 CYS SG 1 1
19 45457 1 1 10 VAL C C -20.991 -2.724 -2.148 1.00 . A A . 10 VAL C 1 1
19 45458 1 1 10 VAL CA C -22.490 -2.424 -2.144 1.00 . A A . 10 VAL CA 1 1
19 45459 1 1 10 VAL CB C -22.870 -1.632 -0.867 1.00 . A A . 10 VAL CB 1 1
19 45460 1 1 10 VAL CG1 C -21.942 -1.958 0.300 1.00 . A A . 10 VAL CG1 1 1
19 45461 1 1 10 VAL CG2 C -22.866 -0.138 -1.153 1.00 . A A . 10 VAL CG2 1 1
19 45462 1 1 10 VAL H H -23.602 -3.917 -3.150 1.00 . A A . 10 VAL H 1 1
19 45463 1 1 10 VAL HA H -22.717 -1.807 -3.002 1.00 . A A . 10 VAL HA 1 1
19 45464 1 1 10 VAL HB H -23.873 -1.913 -0.584 1.00 . A A . 10 VAL HB 1 1
19 45465 1 1 10 VAL HG11 H -21.477 -2.918 0.134 1.00 . A A . 10 VAL HG11 1 1
19 45466 1 1 10 VAL HG12 H -21.180 -1.197 0.376 1.00 . A A . 10 VAL HG12 1 1
19 45467 1 1 10 VAL HG13 H -22.514 -1.988 1.216 1.00 . A A . 10 VAL HG13 1 1
19 45468 1 1 10 VAL HG21 H -23.522 0.071 -1.986 1.00 . A A . 10 VAL HG21 1 1
19 45469 1 1 10 VAL HG22 H -23.210 0.396 -0.281 1.00 . A A . 10 VAL HG22 1 1
19 45470 1 1 10 VAL HG23 H -21.862 0.179 -1.397 1.00 . A A . 10 VAL HG23 1 1
19 45471 1 1 10 VAL N N -23.270 -3.652 -2.267 1.00 . A A . 10 VAL N 1 1
19 45472 1 1 10 VAL O O -20.172 -1.848 -1.873 1.00 . A A . 10 VAL O 1 1
19 45473 1 1 11 GLY C C -18.442 -3.579 -3.505 1.00 . A A . 11 GLY C 1 1
19 45474 1 1 11 GLY CA C -19.248 -4.363 -2.488 1.00 . A A . 11 GLY CA 1 1
19 45475 1 1 11 GLY H H -21.340 -4.626 -2.666 1.00 . A A . 11 GLY H 1 1
19 45476 1 1 11 GLY HA2 H -18.821 -4.204 -1.508 1.00 . A A . 11 GLY HA2 1 1
19 45477 1 1 11 GLY HA3 H -19.187 -5.414 -2.730 1.00 . A A . 11 GLY HA3 1 1
19 45478 1 1 11 GLY N N -20.644 -3.969 -2.457 1.00 . A A . 11 GLY N 1 1
19 45479 1 1 11 GLY O O -17.765 -2.610 -3.158 1.00 . A A . 11 GLY O 1 1
19 45480 1 1 12 ASP C C -18.212 -1.871 -5.954 1.00 . A A . 12 ASP C 1 1
19 45481 1 1 12 ASP CA C -17.784 -3.330 -5.833 1.00 . A A . 12 ASP CA 1 1
19 45482 1 1 12 ASP CB C -18.009 -4.055 -7.161 1.00 . A A . 12 ASP CB 1 1
19 45483 1 1 12 ASP CG C -17.434 -3.295 -8.341 1.00 . A A . 12 ASP CG 1 1
19 45484 1 1 12 ASP H H -19.069 -4.776 -4.977 1.00 . A A . 12 ASP H 1 1
19 45485 1 1 12 ASP HA H -16.733 -3.363 -5.589 1.00 . A A . 12 ASP HA 1 1
19 45486 1 1 12 ASP HB2 H -17.537 -5.026 -7.118 1.00 . A A . 12 ASP HB2 1 1
19 45487 1 1 12 ASP HB3 H -19.070 -4.181 -7.321 1.00 . A A . 12 ASP HB3 1 1
19 45488 1 1 12 ASP N N -18.513 -3.998 -4.763 1.00 . A A . 12 ASP N 1 1
19 45489 1 1 12 ASP O O -17.542 -1.068 -6.602 1.00 . A A . 12 ASP O 1 1
19 45490 1 1 12 ASP OD1 O -16.302 -2.780 -8.220 1.00 . A A . 12 ASP OD1 1 1
19 45491 1 1 12 ASP OD2 O -18.116 -3.214 -9.384 1.00 . A A . 12 ASP OD2 1 1
19 45492 1 1 13 ARG C C -18.849 0.798 -4.740 1.00 . A A . 13 ARG C 1 1
19 45493 1 1 13 ARG CA C -19.851 -0.175 -5.353 1.00 . A A . 13 ARG CA 1 1
19 45494 1 1 13 ARG CB C -21.181 -0.098 -4.599 1.00 . A A . 13 ARG CB 1 1
19 45495 1 1 13 ARG CD C -21.976 1.940 -5.834 1.00 . A A . 13 ARG CD 1 1
19 45496 1 1 13 ARG CG C -21.733 1.312 -4.471 1.00 . A A . 13 ARG CG 1 1
19 45497 1 1 13 ARG CZ C -23.695 3.667 -5.507 1.00 . A A . 13 ARG CZ 1 1
19 45498 1 1 13 ARG H H -19.820 -2.222 -4.819 1.00 . A A . 13 ARG H 1 1
19 45499 1 1 13 ARG HA H -20.014 0.096 -6.384 1.00 . A A . 13 ARG HA 1 1
19 45500 1 1 13 ARG HB2 H -21.911 -0.701 -5.120 1.00 . A A . 13 ARG HB2 1 1
19 45501 1 1 13 ARG HB3 H -21.042 -0.498 -3.606 1.00 . A A . 13 ARG HB3 1 1
19 45502 1 1 13 ARG HD2 H -21.270 2.745 -5.977 1.00 . A A . 13 ARG HD2 1 1
19 45503 1 1 13 ARG HD3 H -21.825 1.188 -6.595 1.00 . A A . 13 ARG HD3 1 1
19 45504 1 1 13 ARG HE H -24.001 1.909 -6.398 1.00 . A A . 13 ARG HE 1 1
19 45505 1 1 13 ARG HG2 H -22.669 1.274 -3.933 1.00 . A A . 13 ARG HG2 1 1
19 45506 1 1 13 ARG HG3 H -21.026 1.920 -3.925 1.00 . A A . 13 ARG HG3 1 1
19 45507 1 1 13 ARG HH11 H -21.867 4.142 -4.790 1.00 . A A . 13 ARG HH11 1 1
19 45508 1 1 13 ARG HH12 H -23.087 5.350 -4.568 1.00 . A A . 13 ARG HH12 1 1
19 45509 1 1 13 ARG HH21 H -25.616 3.494 -6.113 1.00 . A A . 13 ARG HH21 1 1
19 45510 1 1 13 ARG HH22 H -25.220 4.981 -5.320 1.00 . A A . 13 ARG HH22 1 1
19 45511 1 1 13 ARG N N -19.332 -1.536 -5.322 1.00 . A A . 13 ARG N 1 1
19 45512 1 1 13 ARG NE N -23.330 2.471 -5.957 1.00 . A A . 13 ARG NE 1 1
19 45513 1 1 13 ARG NH1 N -22.811 4.450 -4.905 1.00 . A A . 13 ARG NH1 1 1
19 45514 1 1 13 ARG NH2 N -24.946 4.081 -5.660 1.00 . A A . 13 ARG NH2 1 1
19 45515 1 1 13 ARG O O -18.335 1.687 -5.420 1.00 . A A . 13 ARG O 1 1
19 45516 1 1 14 LEU C C -16.198 1.176 -3.157 1.00 . A A . 14 LEU C 1 1
19 45517 1 1 14 LEU CA C -17.634 1.480 -2.744 1.00 . A A . 14 LEU CA 1 1
19 45518 1 1 14 LEU CB C -17.792 1.301 -1.232 1.00 . A A . 14 LEU CB 1 1
19 45519 1 1 14 LEU CD1 C -15.413 1.224 -0.447 1.00 . A A . 14 LEU CD1 1 1
19 45520 1 1 14 LEU CD2 C -16.526 3.430 -0.834 1.00 . A A . 14 LEU CD2 1 1
19 45521 1 1 14 LEU CG C -16.724 1.992 -0.382 1.00 . A A . 14 LEU CG 1 1
19 45522 1 1 14 LEU H H -19.017 -0.105 -2.966 1.00 . A A . 14 LEU H 1 1
19 45523 1 1 14 LEU HA H -17.862 2.504 -3.001 1.00 . A A . 14 LEU HA 1 1
19 45524 1 1 14 LEU HB2 H -18.758 1.690 -0.946 1.00 . A A . 14 LEU HB2 1 1
19 45525 1 1 14 LEU HB3 H -17.770 0.245 -1.013 1.00 . A A . 14 LEU HB3 1 1
19 45526 1 1 14 LEU HD11 H -15.603 0.215 -0.782 1.00 . A A . 14 LEU HD11 1 1
19 45527 1 1 14 LEU HD12 H -14.743 1.713 -1.139 1.00 . A A . 14 LEU HD12 1 1
19 45528 1 1 14 LEU HD13 H -14.961 1.198 0.533 1.00 . A A . 14 LEU HD13 1 1
19 45529 1 1 14 LEU HD21 H -16.751 3.511 -1.887 1.00 . A A . 14 LEU HD21 1 1
19 45530 1 1 14 LEU HD22 H -17.186 4.078 -0.275 1.00 . A A . 14 LEU HD22 1 1
19 45531 1 1 14 LEU HD23 H -15.501 3.724 -0.662 1.00 . A A . 14 LEU HD23 1 1
19 45532 1 1 14 LEU HG H -17.049 2.008 0.649 1.00 . A A . 14 LEU HG 1 1
19 45533 1 1 14 LEU N N -18.575 0.621 -3.452 1.00 . A A . 14 LEU N 1 1
19 45534 1 1 14 LEU O O -15.459 2.068 -3.575 1.00 . A A . 14 LEU O 1 1
19 45535 1 1 15 SER C C -14.147 -0.179 -4.849 1.00 . A A . 15 SER C 1 1
19 45536 1 1 15 SER CA C -14.458 -0.511 -3.392 1.00 . A A . 15 SER CA 1 1
19 45537 1 1 15 SER CB C -14.288 -2.011 -3.152 1.00 . A A . 15 SER CB 1 1
19 45538 1 1 15 SER H H -16.441 -0.755 -2.693 1.00 . A A . 15 SER H 1 1
19 45539 1 1 15 SER HA H -13.765 0.026 -2.760 1.00 . A A . 15 SER HA 1 1
19 45540 1 1 15 SER HB2 H -13.248 -2.227 -2.950 1.00 . A A . 15 SER HB2 1 1
19 45541 1 1 15 SER HB3 H -14.887 -2.308 -2.304 1.00 . A A . 15 SER HB3 1 1
19 45542 1 1 15 SER HG H -15.335 -3.424 -4.014 1.00 . A A . 15 SER HG 1 1
19 45543 1 1 15 SER N N -15.807 -0.089 -3.034 1.00 . A A . 15 SER N 1 1
19 45544 1 1 15 SER O O -12.998 0.075 -5.207 1.00 . A A . 15 SER O 1 1
19 45545 1 1 15 SER OG O -14.697 -2.761 -4.283 1.00 . A A . 15 SER OG 1 1
19 45546 1 1 16 GLY C C -14.673 1.579 -7.336 1.00 . A A . 16 GLY C 1 1
19 45547 1 1 16 GLY CA C -14.994 0.118 -7.093 1.00 . A A . 16 GLY CA 1 1
19 45548 1 1 16 GLY H H -16.075 -0.393 -5.344 1.00 . A A . 16 GLY H 1 1
19 45549 1 1 16 GLY HA2 H -14.186 -0.487 -7.475 1.00 . A A . 16 GLY HA2 1 1
19 45550 1 1 16 GLY HA3 H -15.899 -0.133 -7.626 1.00 . A A . 16 GLY HA3 1 1
19 45551 1 1 16 GLY N N -15.180 -0.183 -5.686 1.00 . A A . 16 GLY N 1 1
19 45552 1 1 16 GLY O O -13.758 1.903 -8.093 1.00 . A A . 16 GLY O 1 1
19 45553 1 1 17 ALA C C -13.837 4.313 -6.362 1.00 . A A . 17 ALA C 1 1
19 45554 1 1 17 ALA CA C -15.224 3.898 -6.843 1.00 . A A . 17 ALA CA 1 1
19 45555 1 1 17 ALA CB C -16.297 4.664 -6.085 1.00 . A A . 17 ALA CB 1 1
19 45556 1 1 17 ALA H H -16.143 2.141 -6.104 1.00 . A A . 17 ALA H 1 1
19 45557 1 1 17 ALA HA H -15.317 4.140 -7.891 1.00 . A A . 17 ALA HA 1 1
19 45558 1 1 17 ALA HB1 H -16.270 4.385 -5.042 1.00 . A A . 17 ALA HB1 1 1
19 45559 1 1 17 ALA HB2 H -16.118 5.725 -6.179 1.00 . A A . 17 ALA HB2 1 1
19 45560 1 1 17 ALA HB3 H -17.268 4.425 -6.495 1.00 . A A . 17 ALA HB3 1 1
19 45561 1 1 17 ALA N N -15.428 2.463 -6.693 1.00 . A A . 17 ALA N 1 1
19 45562 1 1 17 ALA O O -13.068 4.921 -7.107 1.00 . A A . 17 ALA O 1 1
19 45563 1 1 18 ALA C C -11.087 3.801 -5.399 1.00 . A A . 18 ALA C 1 1
19 45564 1 1 18 ALA CA C -12.229 4.325 -4.537 1.00 . A A . 18 ALA CA 1 1
19 45565 1 1 18 ALA CB C -12.120 3.774 -3.122 1.00 . A A . 18 ALA CB 1 1
19 45566 1 1 18 ALA H H -14.178 3.501 -4.567 1.00 . A A . 18 ALA H 1 1
19 45567 1 1 18 ALA HA H -12.163 5.403 -4.483 1.00 . A A . 18 ALA HA 1 1
19 45568 1 1 18 ALA HB1 H -13.108 3.550 -2.746 1.00 . A A . 18 ALA HB1 1 1
19 45569 1 1 18 ALA HB2 H -11.526 2.872 -3.133 1.00 . A A . 18 ALA HB2 1 1
19 45570 1 1 18 ALA HB3 H -11.649 4.508 -2.485 1.00 . A A . 18 ALA HB3 1 1
19 45571 1 1 18 ALA N N -13.524 3.984 -5.114 1.00 . A A . 18 ALA N 1 1
19 45572 1 1 18 ALA O O -10.079 4.481 -5.591 1.00 . A A . 18 ALA O 1 1
19 45573 1 1 19 ALA C C -10.101 2.703 -8.090 1.00 . A A . 19 ALA C 1 1
19 45574 1 1 19 ALA CA C -10.232 1.973 -6.759 1.00 . A A . 19 ALA CA 1 1
19 45575 1 1 19 ALA CB C -10.557 0.505 -6.989 1.00 . A A . 19 ALA CB 1 1
19 45576 1 1 19 ALA H H -12.076 2.095 -5.727 1.00 . A A . 19 ALA H 1 1
19 45577 1 1 19 ALA HA H -9.289 2.030 -6.234 1.00 . A A . 19 ALA HA 1 1
19 45578 1 1 19 ALA HB1 H -11.103 0.120 -6.140 1.00 . A A . 19 ALA HB1 1 1
19 45579 1 1 19 ALA HB2 H -11.159 0.406 -7.879 1.00 . A A . 19 ALA HB2 1 1
19 45580 1 1 19 ALA HB3 H -9.640 -0.051 -7.110 1.00 . A A . 19 ALA HB3 1 1
19 45581 1 1 19 ALA N N -11.251 2.589 -5.917 1.00 . A A . 19 ALA N 1 1
19 45582 1 1 19 ALA O O -9.039 2.689 -8.713 1.00 . A A . 19 ALA O 1 1
19 45583 1 1 20 ARG C C -10.386 5.372 -9.656 1.00 . A A . 20 ARG C 1 1
19 45584 1 1 20 ARG CA C -11.180 4.076 -9.781 1.00 . A A . 20 ARG CA 1 1
19 45585 1 1 20 ARG CB C -12.613 4.382 -10.219 1.00 . A A . 20 ARG CB 1 1
19 45586 1 1 20 ARG CD C -13.830 3.134 -12.030 1.00 . A A . 20 ARG CD 1 1
19 45587 1 1 20 ARG CG C -13.419 3.140 -10.568 1.00 . A A . 20 ARG CG 1 1
19 45588 1 1 20 ARG CZ C -13.366 1.852 -14.077 1.00 . A A . 20 ARG CZ 1 1
19 45589 1 1 20 ARG H H -12.000 3.317 -7.982 1.00 . A A . 20 ARG H 1 1
19 45590 1 1 20 ARG HA H -10.712 3.451 -10.526 1.00 . A A . 20 ARG HA 1 1
19 45591 1 1 20 ARG HB2 H -13.119 4.902 -9.420 1.00 . A A . 20 ARG HB2 1 1
19 45592 1 1 20 ARG HB3 H -12.580 5.020 -11.089 1.00 . A A . 20 ARG HB3 1 1
19 45593 1 1 20 ARG HD2 H -14.904 3.022 -12.089 1.00 . A A . 20 ARG HD2 1 1
19 45594 1 1 20 ARG HD3 H -13.543 4.075 -12.477 1.00 . A A . 20 ARG HD3 1 1
19 45595 1 1 20 ARG HE H -12.627 1.427 -12.274 1.00 . A A . 20 ARG HE 1 1
19 45596 1 1 20 ARG HG2 H -12.818 2.265 -10.370 1.00 . A A . 20 ARG HG2 1 1
19 45597 1 1 20 ARG HG3 H -14.307 3.116 -9.954 1.00 . A A . 20 ARG HG3 1 1
19 45598 1 1 20 ARG HH11 H -14.590 3.441 -14.325 1.00 . A A . 20 ARG HH11 1 1
19 45599 1 1 20 ARG HH12 H -14.258 2.528 -15.760 1.00 . A A . 20 ARG HH12 1 1
19 45600 1 1 20 ARG HH21 H -12.182 0.215 -14.157 1.00 . A A . 20 ARG HH21 1 1
19 45601 1 1 20 ARG HH22 H -12.889 0.694 -15.664 1.00 . A A . 20 ARG HH22 1 1
19 45602 1 1 20 ARG N N -11.183 3.341 -8.521 1.00 . A A . 20 ARG N 1 1
19 45603 1 1 20 ARG NE N -13.200 2.045 -12.773 1.00 . A A . 20 ARG NE 1 1
19 45604 1 1 20 ARG NH1 N -14.134 2.674 -14.778 1.00 . A A . 20 ARG NH1 1 1
19 45605 1 1 20 ARG NH2 N -12.763 0.838 -14.682 1.00 . A A . 20 ARG NH2 1 1
19 45606 1 1 20 ARG O O -9.851 5.880 -10.641 1.00 . A A . 20 ARG O 1 1
19 45607 1 1 21 GLY C C -10.435 8.369 -8.415 1.00 . A A . 21 GLY C 1 1
19 45608 1 1 21 GLY CA C -9.578 7.134 -8.211 1.00 . A A . 21 GLY CA 1 1
19 45609 1 1 21 GLY H H -10.758 5.452 -7.691 1.00 . A A . 21 GLY H 1 1
19 45610 1 1 21 GLY HA2 H -9.203 7.134 -7.197 1.00 . A A . 21 GLY HA2 1 1
19 45611 1 1 21 GLY HA3 H -8.742 7.173 -8.892 1.00 . A A . 21 GLY HA3 1 1
19 45612 1 1 21 GLY N N -10.311 5.903 -8.439 1.00 . A A . 21 GLY N 1 1
19 45613 1 1 21 GLY O O -10.203 9.147 -9.340 1.00 . A A . 21 GLY O 1 1
19 45614 1 1 22 ASP C C -12.580 10.295 -6.259 1.00 . A A . 22 ASP C 1 1
19 45615 1 1 22 ASP CA C -12.319 9.699 -7.638 1.00 . A A . 22 ASP CA 1 1
19 45616 1 1 22 ASP CB C -13.644 9.296 -8.288 1.00 . A A . 22 ASP CB 1 1
19 45617 1 1 22 ASP CG C -14.262 8.075 -7.634 1.00 . A A . 22 ASP CG 1 1
19 45618 1 1 22 ASP H H -11.561 7.896 -6.831 1.00 . A A . 22 ASP H 1 1
19 45619 1 1 22 ASP HA H -11.839 10.445 -8.254 1.00 . A A . 22 ASP HA 1 1
19 45620 1 1 22 ASP HB2 H -14.428 9.330 -7.546 1.00 . A A . 22 ASP HB2 1 1
19 45621 1 1 22 ASP HB3 H -13.558 8.288 -8.670 1.00 . A A . 22 ASP HB3 1 1
19 45622 1 1 22 ASP N N -11.426 8.550 -7.549 1.00 . A A . 22 ASP N 1 1
19 45623 1 1 22 ASP O O -13.470 9.846 -5.535 1.00 . A A . 22 ASP O 1 1
19 45624 1 1 22 ASP OD1 O -13.507 7.140 -7.293 1.00 . A A . 22 ASP OD1 1 1
19 45625 1 1 22 ASP OD2 O -15.499 8.054 -7.464 1.00 . A A . 22 ASP OD2 1 1
19 45626 1 1 23 VAL C C -13.382 12.417 -4.378 1.00 . A A . 23 VAL C 1 1
19 45627 1 1 23 VAL CA C -11.944 11.963 -4.606 1.00 . A A . 23 VAL CA 1 1
19 45628 1 1 23 VAL CB C -11.008 13.180 -4.482 1.00 . A A . 23 VAL CB 1 1
19 45629 1 1 23 VAL CG1 C -11.280 14.181 -5.594 1.00 . A A . 23 VAL CG1 1 1
19 45630 1 1 23 VAL CG2 C -11.157 13.833 -3.117 1.00 . A A . 23 VAL CG2 1 1
19 45631 1 1 23 VAL H H -11.106 11.620 -6.518 1.00 . A A . 23 VAL H 1 1
19 45632 1 1 23 VAL HA H -11.676 11.251 -3.838 1.00 . A A . 23 VAL HA 1 1
19 45633 1 1 23 VAL HB H -9.988 12.836 -4.581 1.00 . A A . 23 VAL HB 1 1
19 45634 1 1 23 VAL HG11 H -11.399 13.655 -6.529 1.00 . A A . 23 VAL HG11 1 1
19 45635 1 1 23 VAL HG12 H -12.184 14.729 -5.371 1.00 . A A . 23 VAL HG12 1 1
19 45636 1 1 23 VAL HG13 H -10.451 14.868 -5.670 1.00 . A A . 23 VAL HG13 1 1
19 45637 1 1 23 VAL HG21 H -11.465 13.092 -2.394 1.00 . A A . 23 VAL HG21 1 1
19 45638 1 1 23 VAL HG22 H -10.210 14.257 -2.815 1.00 . A A . 23 VAL HG22 1 1
19 45639 1 1 23 VAL HG23 H -11.900 14.615 -3.170 1.00 . A A . 23 VAL HG23 1 1
19 45640 1 1 23 VAL N N -11.798 11.307 -5.899 1.00 . A A . 23 VAL N 1 1
19 45641 1 1 23 VAL O O -13.802 12.642 -3.244 1.00 . A A . 23 VAL O 1 1
19 45642 1 1 24 GLN C C -16.414 11.854 -4.853 1.00 . A A . 24 GLN C 1 1
19 45643 1 1 24 GLN CA C -15.527 12.979 -5.380 1.00 . A A . 24 GLN CA 1 1
19 45644 1 1 24 GLN CB C -16.028 13.436 -6.752 1.00 . A A . 24 GLN CB 1 1
19 45645 1 1 24 GLN CD C -18.149 14.675 -7.343 1.00 . A A . 24 GLN CD 1 1
19 45646 1 1 24 GLN CG C -16.771 14.761 -6.717 1.00 . A A . 24 GLN CG 1 1
19 45647 1 1 24 GLN H H -13.746 12.361 -6.343 1.00 . A A . 24 GLN H 1 1
19 45648 1 1 24 GLN HA H -15.577 13.811 -4.695 1.00 . A A . 24 GLN HA 1 1
19 45649 1 1 24 GLN HB2 H -15.181 13.539 -7.415 1.00 . A A . 24 GLN HB2 1 1
19 45650 1 1 24 GLN HB3 H -16.695 12.683 -7.147 1.00 . A A . 24 GLN HB3 1 1
19 45651 1 1 24 GLN HE21 H -18.969 14.364 -5.558 1.00 . A A . 24 GLN HE21 1 1
19 45652 1 1 24 GLN HE22 H -20.066 14.396 -6.893 1.00 . A A . 24 GLN HE22 1 1
19 45653 1 1 24 GLN HG2 H -16.879 15.072 -5.688 1.00 . A A . 24 GLN HG2 1 1
19 45654 1 1 24 GLN HG3 H -16.193 15.498 -7.256 1.00 . A A . 24 GLN HG3 1 1
19 45655 1 1 24 GLN N N -14.134 12.553 -5.465 1.00 . A A . 24 GLN N 1 1
19 45656 1 1 24 GLN NE2 N -19.164 14.456 -6.515 1.00 . A A . 24 GLN NE2 1 1
19 45657 1 1 24 GLN O O -17.183 12.045 -3.911 1.00 . A A . 24 GLN O 1 1
19 45658 1 1 24 GLN OE1 O -18.301 14.803 -8.558 1.00 . A A . 24 GLN OE1 1 1
19 45659 1 1 25 GLU C C -16.625 8.922 -3.773 1.00 . A A . 25 GLU C 1 1
19 45660 1 1 25 GLU CA C -17.108 9.529 -5.089 1.00 . A A . 25 GLU CA 1 1
19 45661 1 1 25 GLU CB C -17.073 8.470 -6.192 1.00 . A A . 25 GLU CB 1 1
19 45662 1 1 25 GLU CD C -16.327 8.635 -8.599 1.00 . A A . 25 GLU CD 1 1
19 45663 1 1 25 GLU CG C -17.373 9.025 -7.575 1.00 . A A . 25 GLU CG 1 1
19 45664 1 1 25 GLU H H -15.685 10.602 -6.229 1.00 . A A . 25 GLU H 1 1
19 45665 1 1 25 GLU HA H -18.127 9.861 -4.960 1.00 . A A . 25 GLU HA 1 1
19 45666 1 1 25 GLU HB2 H -16.092 8.020 -6.213 1.00 . A A . 25 GLU HB2 1 1
19 45667 1 1 25 GLU HB3 H -17.805 7.708 -5.966 1.00 . A A . 25 GLU HB3 1 1
19 45668 1 1 25 GLU HG2 H -18.331 8.648 -7.899 1.00 . A A . 25 GLU HG2 1 1
19 45669 1 1 25 GLU HG3 H -17.413 10.102 -7.515 1.00 . A A . 25 GLU HG3 1 1
19 45670 1 1 25 GLU N N -16.309 10.686 -5.478 1.00 . A A . 25 GLU N 1 1
19 45671 1 1 25 GLU O O -17.422 8.394 -2.998 1.00 . A A . 25 GLU O 1 1
19 45672 1 1 25 GLU OE1 O -16.324 7.462 -9.027 1.00 . A A . 25 GLU OE1 1 1
19 45673 1 1 25 GLU OE2 O -15.510 9.503 -8.974 1.00 . A A . 25 GLU OE2 1 1
19 45674 1 1 26 VAL C C -15.481 8.965 -1.067 1.00 . A A . 26 VAL C 1 1
19 45675 1 1 26 VAL CA C -14.755 8.431 -2.301 1.00 . A A . 26 VAL CA 1 1
19 45676 1 1 26 VAL CB C -13.243 8.729 -2.179 1.00 . A A . 26 VAL CB 1 1
19 45677 1 1 26 VAL CG1 C -13.006 10.124 -1.619 1.00 . A A . 26 VAL CG1 1 1
19 45678 1 1 26 VAL CG2 C -12.563 7.679 -1.313 1.00 . A A . 26 VAL CG2 1 1
19 45679 1 1 26 VAL H H -14.727 9.415 -4.179 1.00 . A A . 26 VAL H 1 1
19 45680 1 1 26 VAL HA H -14.884 7.359 -2.340 1.00 . A A . 26 VAL HA 1 1
19 45681 1 1 26 VAL HB H -12.804 8.685 -3.166 1.00 . A A . 26 VAL HB 1 1
19 45682 1 1 26 VAL HG11 H -13.501 10.849 -2.243 1.00 . A A . 26 VAL HG11 1 1
19 45683 1 1 26 VAL HG12 H -13.402 10.182 -0.615 1.00 . A A . 26 VAL HG12 1 1
19 45684 1 1 26 VAL HG13 H -11.947 10.329 -1.600 1.00 . A A . 26 VAL HG13 1 1
19 45685 1 1 26 VAL HG21 H -13.267 6.892 -1.082 1.00 . A A . 26 VAL HG21 1 1
19 45686 1 1 26 VAL HG22 H -11.721 7.264 -1.844 1.00 . A A . 26 VAL HG22 1 1
19 45687 1 1 26 VAL HG23 H -12.222 8.136 -0.395 1.00 . A A . 26 VAL HG23 1 1
19 45688 1 1 26 VAL N N -15.320 8.989 -3.525 1.00 . A A . 26 VAL N 1 1
19 45689 1 1 26 VAL O O -15.889 8.198 -0.195 1.00 . A A . 26 VAL O 1 1
19 45690 1 1 27 ARG C C -17.824 10.692 0.065 1.00 . A A . 27 ARG C 1 1
19 45691 1 1 27 ARG CA C -16.315 10.919 0.126 1.00 . A A . 27 ARG CA 1 1
19 45692 1 1 27 ARG CB C -16.018 12.420 0.149 1.00 . A A . 27 ARG CB 1 1
19 45693 1 1 27 ARG CD C -14.261 14.216 0.123 1.00 . A A . 27 ARG CD 1 1
19 45694 1 1 27 ARG CG C -14.577 12.761 -0.190 1.00 . A A . 27 ARG CG 1 1
19 45695 1 1 27 ARG CZ C -12.301 15.687 -0.105 1.00 . A A . 27 ARG CZ 1 1
19 45696 1 1 27 ARG H H -15.293 10.844 -1.726 1.00 . A A . 27 ARG H 1 1
19 45697 1 1 27 ARG HA H -15.934 10.475 1.033 1.00 . A A . 27 ARG HA 1 1
19 45698 1 1 27 ARG HB2 H -16.660 12.912 -0.566 1.00 . A A . 27 ARG HB2 1 1
19 45699 1 1 27 ARG HB3 H -16.234 12.803 1.136 1.00 . A A . 27 ARG HB3 1 1
19 45700 1 1 27 ARG HD2 H -14.748 14.843 -0.608 1.00 . A A . 27 ARG HD2 1 1
19 45701 1 1 27 ARG HD3 H -14.640 14.451 1.107 1.00 . A A . 27 ARG HD3 1 1
19 45702 1 1 27 ARG HE H -12.221 13.721 0.226 1.00 . A A . 27 ARG HE 1 1
19 45703 1 1 27 ARG HG2 H -13.921 12.127 0.388 1.00 . A A . 27 ARG HG2 1 1
19 45704 1 1 27 ARG HG3 H -14.415 12.587 -1.242 1.00 . A A . 27 ARG HG3 1 1
19 45705 1 1 27 ARG HH11 H -14.087 16.617 -0.271 1.00 . A A . 27 ARG HH11 1 1
19 45706 1 1 27 ARG HH12 H -12.700 17.640 -0.436 1.00 . A A . 27 ARG HH12 1 1
19 45707 1 1 27 ARG HH21 H -10.383 15.058 0.008 1.00 . A A . 27 ARG HH21 1 1
19 45708 1 1 27 ARG HH22 H -10.593 16.755 -0.276 1.00 . A A . 27 ARG HH22 1 1
19 45709 1 1 27 ARG N N -15.638 10.284 -1.000 1.00 . A A . 27 ARG N 1 1
19 45710 1 1 27 ARG NE N -12.825 14.481 0.094 1.00 . A A . 27 ARG NE 1 1
19 45711 1 1 27 ARG NH1 N -13.094 16.734 -0.286 1.00 . A A . 27 ARG NH1 1 1
19 45712 1 1 27 ARG NH2 N -10.985 15.847 -0.127 1.00 . A A . 27 ARG NH2 1 1
19 45713 1 1 27 ARG O O -18.443 10.302 1.053 1.00 . A A . 27 ARG O 1 1
19 45714 1 1 28 ARG C C -20.289 9.384 -0.859 1.00 . A A . 28 ARG C 1 1
19 45715 1 1 28 ARG CA C -19.845 10.776 -1.287 1.00 . A A . 28 ARG CA 1 1
19 45716 1 1 28 ARG CB C -20.222 11.020 -2.749 1.00 . A A . 28 ARG CB 1 1
19 45717 1 1 28 ARG CD C -20.833 13.445 -3.001 1.00 . A A . 28 ARG CD 1 1
19 45718 1 1 28 ARG CG C -19.784 12.378 -3.271 1.00 . A A . 28 ARG CG 1 1
19 45719 1 1 28 ARG CZ C -21.119 15.434 -1.582 1.00 . A A . 28 ARG CZ 1 1
19 45720 1 1 28 ARG H H -17.862 11.256 -1.849 1.00 . A A . 28 ARG H 1 1
19 45721 1 1 28 ARG HA H -20.347 11.505 -0.669 1.00 . A A . 28 ARG HA 1 1
19 45722 1 1 28 ARG HB2 H -19.761 10.258 -3.359 1.00 . A A . 28 ARG HB2 1 1
19 45723 1 1 28 ARG HB3 H -21.296 10.949 -2.848 1.00 . A A . 28 ARG HB3 1 1
19 45724 1 1 28 ARG HD2 H -21.099 13.914 -3.937 1.00 . A A . 28 ARG HD2 1 1
19 45725 1 1 28 ARG HD3 H -21.706 12.973 -2.575 1.00 . A A . 28 ARG HD3 1 1
19 45726 1 1 28 ARG HE H -19.406 14.438 -1.818 1.00 . A A . 28 ARG HE 1 1
19 45727 1 1 28 ARG HG2 H -18.863 12.661 -2.782 1.00 . A A . 28 ARG HG2 1 1
19 45728 1 1 28 ARG HG3 H -19.622 12.308 -4.336 1.00 . A A . 28 ARG HG3 1 1
19 45729 1 1 28 ARG HH11 H -22.793 14.824 -2.537 1.00 . A A . 28 ARG HH11 1 1
19 45730 1 1 28 ARG HH12 H -22.978 16.227 -1.538 1.00 . A A . 28 ARG HH12 1 1
19 45731 1 1 28 ARG HH21 H -19.641 16.286 -0.498 1.00 . A A . 28 ARG HH21 1 1
19 45732 1 1 28 ARG HH22 H -21.187 17.057 -0.379 1.00 . A A . 28 ARG HH22 1 1
19 45733 1 1 28 ARG N N -18.408 10.946 -1.100 1.00 . A A . 28 ARG N 1 1
19 45734 1 1 28 ARG NE N -20.350 14.470 -2.079 1.00 . A A . 28 ARG NE 1 1
19 45735 1 1 28 ARG NH1 N -22.401 15.500 -1.913 1.00 . A A . 28 ARG NH1 1 1
19 45736 1 1 28 ARG NH2 N -20.607 16.332 -0.751 1.00 . A A . 28 ARG NH2 1 1
19 45737 1 1 28 ARG O O -21.420 9.189 -0.414 1.00 . A A . 28 ARG O 1 1
19 45738 1 1 29 LEU C C -19.727 6.875 0.887 1.00 . A A . 29 LEU C 1 1
19 45739 1 1 29 LEU CA C -19.692 7.041 -0.628 1.00 . A A . 29 LEU CA 1 1
19 45740 1 1 29 LEU CB C -18.646 6.100 -1.229 1.00 . A A . 29 LEU CB 1 1
19 45741 1 1 29 LEU CD1 C -19.295 4.368 -2.924 1.00 . A A . 29 LEU CD1 1 1
19 45742 1 1 29 LEU CD2 C -19.768 6.782 -3.382 1.00 . A A . 29 LEU CD2 1 1
19 45743 1 1 29 LEU CG C -18.812 5.795 -2.723 1.00 . A A . 29 LEU CG 1 1
19 45744 1 1 29 LEU H H -18.509 8.631 -1.362 1.00 . A A . 29 LEU H 1 1
19 45745 1 1 29 LEU HA H -20.661 6.790 -1.031 1.00 . A A . 29 LEU HA 1 1
19 45746 1 1 29 LEU HB2 H -17.671 6.541 -1.081 1.00 . A A . 29 LEU HB2 1 1
19 45747 1 1 29 LEU HB3 H -18.683 5.167 -0.686 1.00 . A A . 29 LEU HB3 1 1
19 45748 1 1 29 LEU HD11 H -19.041 3.775 -2.058 1.00 . A A . 29 LEU HD11 1 1
19 45749 1 1 29 LEU HD12 H -20.367 4.366 -3.059 1.00 . A A . 29 LEU HD12 1 1
19 45750 1 1 29 LEU HD13 H -18.822 3.947 -3.799 1.00 . A A . 29 LEU HD13 1 1
19 45751 1 1 29 LEU HD21 H -19.491 7.789 -3.108 1.00 . A A . 29 LEU HD21 1 1
19 45752 1 1 29 LEU HD22 H -19.714 6.673 -4.455 1.00 . A A . 29 LEU HD22 1 1
19 45753 1 1 29 LEU HD23 H -20.775 6.582 -3.050 1.00 . A A . 29 LEU HD23 1 1
19 45754 1 1 29 LEU HG H -17.852 5.894 -3.208 1.00 . A A . 29 LEU HG 1 1
19 45755 1 1 29 LEU N N -19.393 8.416 -0.999 1.00 . A A . 29 LEU N 1 1
19 45756 1 1 29 LEU O O -20.796 6.733 1.483 1.00 . A A . 29 LEU O 1 1
19 45757 1 1 30 LEU C C -18.895 7.987 3.685 1.00 . A A . 30 LEU C 1 1
19 45758 1 1 30 LEU CA C -18.443 6.729 2.950 1.00 . A A . 30 LEU CA 1 1
19 45759 1 1 30 LEU CB C -17.003 6.390 3.336 1.00 . A A . 30 LEU CB 1 1
19 45760 1 1 30 LEU CD1 C -14.916 5.548 2.232 1.00 . A A . 30 LEU CD1 1 1
19 45761 1 1 30 LEU CD2 C -16.499 3.935 3.302 1.00 . A A . 30 LEU CD2 1 1
19 45762 1 1 30 LEU CG C -16.373 5.245 2.540 1.00 . A A . 30 LEU CG 1 1
19 45763 1 1 30 LEU H H -17.736 7.002 0.972 1.00 . A A . 30 LEU H 1 1
19 45764 1 1 30 LEU HA H -19.083 5.910 3.241 1.00 . A A . 30 LEU HA 1 1
19 45765 1 1 30 LEU HB2 H -16.397 7.272 3.197 1.00 . A A . 30 LEU HB2 1 1
19 45766 1 1 30 LEU HB3 H -16.986 6.125 4.384 1.00 . A A . 30 LEU HB3 1 1
19 45767 1 1 30 LEU HD11 H -14.640 6.490 2.685 1.00 . A A . 30 LEU HD11 1 1
19 45768 1 1 30 LEU HD12 H -14.292 4.761 2.631 1.00 . A A . 30 LEU HD12 1 1
19 45769 1 1 30 LEU HD13 H -14.779 5.609 1.162 1.00 . A A . 30 LEU HD13 1 1
19 45770 1 1 30 LEU HD21 H -17.370 3.971 3.939 1.00 . A A . 30 LEU HD21 1 1
19 45771 1 1 30 LEU HD22 H -16.600 3.119 2.601 1.00 . A A . 30 LEU HD22 1 1
19 45772 1 1 30 LEU HD23 H -15.616 3.783 3.906 1.00 . A A . 30 LEU HD23 1 1
19 45773 1 1 30 LEU HG H -16.897 5.137 1.602 1.00 . A A . 30 LEU HG 1 1
19 45774 1 1 30 LEU N N -18.552 6.887 1.503 1.00 . A A . 30 LEU N 1 1
19 45775 1 1 30 LEU O O -19.593 7.911 4.695 1.00 . A A . 30 LEU O 1 1
19 45776 1 1 31 HIS C C -20.309 10.762 3.548 1.00 . A A . 31 HIS C 1 1
19 45777 1 1 31 HIS CA C -18.841 10.418 3.789 1.00 . A A . 31 HIS CA 1 1
19 45778 1 1 31 HIS CB C -17.948 11.537 3.245 1.00 . A A . 31 HIS CB 1 1
19 45779 1 1 31 HIS CD2 C -15.973 12.824 4.295 1.00 . A A . 31 HIS CD2 1 1
19 45780 1 1 31 HIS CE1 C -16.906 13.233 6.221 1.00 . A A . 31 HIS CE1 1 1
19 45781 1 1 31 HIS CG C -17.222 12.295 4.312 1.00 . A A . 31 HIS CG 1 1
19 45782 1 1 31 HIS H H -17.925 9.137 2.370 1.00 . A A . 31 HIS H 1 1
19 45783 1 1 31 HIS HA H -18.678 10.328 4.852 1.00 . A A . 31 HIS HA 1 1
19 45784 1 1 31 HIS HB2 H -17.212 11.108 2.581 1.00 . A A . 31 HIS HB2 1 1
19 45785 1 1 31 HIS HB3 H -18.557 12.238 2.694 1.00 . A A . 31 HIS HB3 1 1
19 45786 1 1 31 HIS HD2 H -15.266 12.785 3.481 1.00 . A A . 31 HIS HD2 1 1
19 45787 1 1 31 HIS HE1 H -17.059 13.590 7.229 1.00 . A A . 31 HIS HE1 1 1
19 45788 1 1 31 HIS HE2 H -14.923 13.734 5.871 1.00 . A A . 31 HIS HE2 1 1
19 45789 1 1 31 HIS N N -18.486 9.143 3.175 1.00 . A A . 31 HIS N 1 1
19 45790 1 1 31 HIS ND1 N -17.805 12.556 5.527 1.00 . A A . 31 HIS ND1 1 1
19 45791 1 1 31 HIS NE2 N -15.781 13.419 5.515 1.00 . A A . 31 HIS NE2 1 1
19 45792 1 1 31 HIS O O -20.807 11.773 4.044 1.00 . A A . 31 HIS O 1 1
19 45793 1 1 32 ARG C C -23.178 8.825 2.453 1.00 . A A . 32 ARG C 1 1
19 45794 1 1 32 ARG CA C -22.410 10.142 2.489 1.00 . A A . 32 ARG CA 1 1
19 45795 1 1 32 ARG CB C -22.560 10.871 1.152 1.00 . A A . 32 ARG CB 1 1
19 45796 1 1 32 ARG CD C -24.371 12.201 2.277 1.00 . A A . 32 ARG CD 1 1
19 45797 1 1 32 ARG CG C -23.234 12.228 1.270 1.00 . A A . 32 ARG CG 1 1
19 45798 1 1 32 ARG CZ C -26.096 13.258 0.878 1.00 . A A . 32 ARG CZ 1 1
19 45799 1 1 32 ARG H H -20.551 9.128 2.419 1.00 . A A . 32 ARG H 1 1
19 45800 1 1 32 ARG HA H -22.819 10.760 3.273 1.00 . A A . 32 ARG HA 1 1
19 45801 1 1 32 ARG HB2 H -21.579 11.017 0.724 1.00 . A A . 32 ARG HB2 1 1
19 45802 1 1 32 ARG HB3 H -23.148 10.258 0.484 1.00 . A A . 32 ARG HB3 1 1
19 45803 1 1 32 ARG HD2 H -24.840 11.230 2.246 1.00 . A A . 32 ARG HD2 1 1
19 45804 1 1 32 ARG HD3 H -23.966 12.374 3.263 1.00 . A A . 32 ARG HD3 1 1
19 45805 1 1 32 ARG HE H -25.522 13.917 2.671 1.00 . A A . 32 ARG HE 1 1
19 45806 1 1 32 ARG HG2 H -22.503 12.957 1.587 1.00 . A A . 32 ARG HG2 1 1
19 45807 1 1 32 ARG HG3 H -23.629 12.508 0.303 1.00 . A A . 32 ARG HG3 1 1
19 45808 1 1 32 ARG HH11 H -25.247 11.605 0.082 1.00 . A A . 32 ARG HH11 1 1
19 45809 1 1 32 ARG HH12 H -26.461 12.360 -0.896 1.00 . A A . 32 ARG HH12 1 1
19 45810 1 1 32 ARG HH21 H -27.124 14.921 1.391 1.00 . A A . 32 ARG HH21 1 1
19 45811 1 1 32 ARG HH22 H -27.529 14.245 -0.152 1.00 . A A . 32 ARG HH22 1 1
19 45812 1 1 32 ARG N N -20.999 9.918 2.788 1.00 . A A . 32 ARG N 1 1
19 45813 1 1 32 ARG NE N -25.378 13.222 1.995 1.00 . A A . 32 ARG NE 1 1
19 45814 1 1 32 ARG NH1 N -25.921 12.332 -0.055 1.00 . A A . 32 ARG NH1 1 1
19 45815 1 1 32 ARG NH2 N -26.989 14.220 0.691 1.00 . A A . 32 ARG NH2 1 1
19 45816 1 1 32 ARG O O -23.916 8.500 3.383 1.00 . A A . 32 ARG O 1 1
19 45817 1 1 33 GLU C C -23.568 5.956 2.495 1.00 . A A . 33 GLU C 1 1
19 45818 1 1 33 GLU CA C -23.680 6.787 1.221 1.00 . A A . 33 GLU CA 1 1
19 45819 1 1 33 GLU CB C -23.095 6.012 0.036 1.00 . A A . 33 GLU CB 1 1
19 45820 1 1 33 GLU CD C -23.198 3.827 -1.250 1.00 . A A . 33 GLU CD 1 1
19 45821 1 1 33 GLU CG C -23.966 4.856 -0.440 1.00 . A A . 33 GLU CG 1 1
19 45822 1 1 33 GLU H H -22.400 8.380 0.666 1.00 . A A . 33 GLU H 1 1
19 45823 1 1 33 GLU HA H -24.723 6.988 1.028 1.00 . A A . 33 GLU HA 1 1
19 45824 1 1 33 GLU HB2 H -22.959 6.694 -0.791 1.00 . A A . 33 GLU HB2 1 1
19 45825 1 1 33 GLU HB3 H -22.134 5.613 0.322 1.00 . A A . 33 GLU HB3 1 1
19 45826 1 1 33 GLU HG2 H -24.390 4.365 0.424 1.00 . A A . 33 GLU HG2 1 1
19 45827 1 1 33 GLU HG3 H -24.764 5.252 -1.052 1.00 . A A . 33 GLU HG3 1 1
19 45828 1 1 33 GLU N N -23.000 8.068 1.375 1.00 . A A . 33 GLU N 1 1
19 45829 1 1 33 GLU O O -24.396 5.081 2.751 1.00 . A A . 33 GLU O 1 1
19 45830 1 1 33 GLU OE1 O -22.255 3.221 -0.698 1.00 . A A . 33 GLU OE1 1 1
19 45831 1 1 33 GLU OE2 O -23.542 3.627 -2.435 1.00 . A A . 33 GLU OE2 1 1
19 45832 1 1 34 LEU C C -22.085 4.031 4.277 1.00 . A A . 34 LEU C 1 1
19 45833 1 1 34 LEU CA C -22.325 5.514 4.540 1.00 . A A . 34 LEU CA 1 1
19 45834 1 1 34 LEU CB C -23.527 5.692 5.470 1.00 . A A . 34 LEU CB 1 1
19 45835 1 1 34 LEU CD1 C -24.635 6.908 7.361 1.00 . A A . 34 LEU CD1 1 1
19 45836 1 1 34 LEU CD2 C -22.140 6.756 7.267 1.00 . A A . 34 LEU CD2 1 1
19 45837 1 1 34 LEU CG C -23.418 6.863 6.450 1.00 . A A . 34 LEU CG 1 1
19 45838 1 1 34 LEU H H -21.916 6.943 3.035 1.00 . A A . 34 LEU H 1 1
19 45839 1 1 34 LEU HA H -21.448 5.930 5.015 1.00 . A A . 34 LEU HA 1 1
19 45840 1 1 34 LEU HB2 H -24.407 5.840 4.861 1.00 . A A . 34 LEU HB2 1 1
19 45841 1 1 34 LEU HB3 H -23.653 4.783 6.040 1.00 . A A . 34 LEU HB3 1 1
19 45842 1 1 34 LEU HD11 H -25.090 5.929 7.405 1.00 . A A . 34 LEU HD11 1 1
19 45843 1 1 34 LEU HD12 H -24.331 7.209 8.354 1.00 . A A . 34 LEU HD12 1 1
19 45844 1 1 34 LEU HD13 H -25.350 7.618 6.973 1.00 . A A . 34 LEU HD13 1 1
19 45845 1 1 34 LEU HD21 H -21.794 5.733 7.262 1.00 . A A . 34 LEU HD21 1 1
19 45846 1 1 34 LEU HD22 H -21.383 7.394 6.836 1.00 . A A . 34 LEU HD22 1 1
19 45847 1 1 34 LEU HD23 H -22.335 7.066 8.284 1.00 . A A . 34 LEU HD23 1 1
19 45848 1 1 34 LEU HG H -23.383 7.787 5.894 1.00 . A A . 34 LEU HG 1 1
19 45849 1 1 34 LEU N N -22.542 6.235 3.292 1.00 . A A . 34 LEU N 1 1
19 45850 1 1 34 LEU O O -22.411 3.182 5.107 1.00 . A A . 34 LEU O 1 1
19 45851 1 1 35 VAL C C -20.305 1.681 3.760 1.00 . A A . 35 VAL C 1 1
19 45852 1 1 35 VAL CA C -21.226 2.347 2.743 1.00 . A A . 35 VAL CA 1 1
19 45853 1 1 35 VAL CB C -20.576 2.268 1.349 1.00 . A A . 35 VAL CB 1 1
19 45854 1 1 35 VAL CG1 C -19.404 3.232 1.251 1.00 . A A . 35 VAL CG1 1 1
19 45855 1 1 35 VAL CG2 C -20.133 0.844 1.046 1.00 . A A . 35 VAL CG2 1 1
19 45856 1 1 35 VAL H H -21.274 4.449 2.498 1.00 . A A . 35 VAL H 1 1
19 45857 1 1 35 VAL HA H -22.162 1.810 2.712 1.00 . A A . 35 VAL HA 1 1
19 45858 1 1 35 VAL HB H -21.313 2.556 0.614 1.00 . A A . 35 VAL HB 1 1
19 45859 1 1 35 VAL HG11 H -18.886 3.266 2.199 1.00 . A A . 35 VAL HG11 1 1
19 45860 1 1 35 VAL HG12 H -18.725 2.897 0.482 1.00 . A A . 35 VAL HG12 1 1
19 45861 1 1 35 VAL HG13 H -19.769 4.218 1.004 1.00 . A A . 35 VAL HG13 1 1
19 45862 1 1 35 VAL HG21 H -20.536 0.175 1.793 1.00 . A A . 35 VAL HG21 1 1
19 45863 1 1 35 VAL HG22 H -20.498 0.554 0.071 1.00 . A A . 35 VAL HG22 1 1
19 45864 1 1 35 VAL HG23 H -19.055 0.792 1.058 1.00 . A A . 35 VAL HG23 1 1
19 45865 1 1 35 VAL N N -21.511 3.728 3.118 1.00 . A A . 35 VAL N 1 1
19 45866 1 1 35 VAL O O -19.334 2.281 4.219 1.00 . A A . 35 VAL O 1 1
19 45867 1 1 36 HIS C C -18.453 -0.660 4.491 1.00 . A A . 36 HIS C 1 1
19 45868 1 1 36 HIS CA C -19.821 -0.312 5.070 1.00 . A A . 36 HIS CA 1 1
19 45869 1 1 36 HIS CB C -20.552 -1.592 5.481 1.00 . A A . 36 HIS CB 1 1
19 45870 1 1 36 HIS CD2 C -21.409 -1.171 7.878 1.00 . A A . 36 HIS CD2 1 1
19 45871 1 1 36 HIS CE1 C -20.150 -2.636 8.883 1.00 . A A . 36 HIS CE1 1 1
19 45872 1 1 36 HIS CG C -20.626 -1.791 6.964 1.00 . A A . 36 HIS CG 1 1
19 45873 1 1 36 HIS H H -21.406 0.013 3.706 1.00 . A A . 36 HIS H 1 1
19 45874 1 1 36 HIS HA H -19.682 0.309 5.941 1.00 . A A . 36 HIS HA 1 1
19 45875 1 1 36 HIS HB2 H -21.561 -1.559 5.100 1.00 . A A . 36 HIS HB2 1 1
19 45876 1 1 36 HIS HB3 H -20.039 -2.443 5.056 1.00 . A A . 36 HIS HB3 1 1
19 45877 1 1 36 HIS HD2 H -22.138 -0.397 7.687 1.00 . A A . 36 HIS HD2 1 1
19 45878 1 1 36 HIS HE1 H -19.700 -3.240 9.658 1.00 . A A . 36 HIS HE1 1 1
19 45879 1 1 36 HIS HE2 H -21.370 -1.356 9.971 1.00 . A A . 36 HIS HE2 1 1
19 45880 1 1 36 HIS N N -20.619 0.437 4.107 1.00 . A A . 36 HIS N 1 1
19 45881 1 1 36 HIS ND1 N -19.834 -2.714 7.603 1.00 . A A . 36 HIS ND1 1 1
19 45882 1 1 36 HIS NE2 N -21.100 -1.714 9.099 1.00 . A A . 36 HIS NE2 1 1
19 45883 1 1 36 HIS O O -18.319 -0.908 3.292 1.00 . A A . 36 HIS O 1 1
19 45884 1 1 37 PRO C C -15.908 -2.455 4.480 1.00 . A A . 37 PRO C 1 1
19 45885 1 1 37 PRO CA C -16.051 -1.002 4.922 1.00 . A A . 37 PRO CA 1 1
19 45886 1 1 37 PRO CB C -15.216 -0.742 6.179 1.00 . A A . 37 PRO CB 1 1
19 45887 1 1 37 PRO CD C -17.502 -0.399 6.786 1.00 . A A . 37 PRO CD 1 1
19 45888 1 1 37 PRO CG C -16.178 -0.879 7.309 1.00 . A A . 37 PRO CG 1 1
19 45889 1 1 37 PRO HA H -15.720 -0.351 4.126 1.00 . A A . 37 PRO HA 1 1
19 45890 1 1 37 PRO HB2 H -14.423 -1.471 6.245 1.00 . A A . 37 PRO HB2 1 1
19 45891 1 1 37 PRO HB3 H -14.797 0.252 6.136 1.00 . A A . 37 PRO HB3 1 1
19 45892 1 1 37 PRO HD2 H -18.311 -0.952 7.241 1.00 . A A . 37 PRO HD2 1 1
19 45893 1 1 37 PRO HD3 H -17.618 0.659 6.964 1.00 . A A . 37 PRO HD3 1 1
19 45894 1 1 37 PRO HG2 H -16.247 -1.914 7.611 1.00 . A A . 37 PRO HG2 1 1
19 45895 1 1 37 PRO HG3 H -15.859 -0.266 8.140 1.00 . A A . 37 PRO HG3 1 1
19 45896 1 1 37 PRO N N -17.418 -0.683 5.343 1.00 . A A . 37 PRO N 1 1
19 45897 1 1 37 PRO O O -14.888 -2.842 3.908 1.00 . A A . 37 PRO O 1 1
19 45898 1 1 38 ASP C C -17.535 -4.872 2.997 1.00 . A A . 38 ASP C 1 1
19 45899 1 1 38 ASP CA C -16.922 -4.666 4.378 1.00 . A A . 38 ASP CA 1 1
19 45900 1 1 38 ASP CB C -17.681 -5.496 5.416 1.00 . A A . 38 ASP CB 1 1
19 45901 1 1 38 ASP CG C -16.761 -6.375 6.241 1.00 . A A . 38 ASP CG 1 1
19 45902 1 1 38 ASP H H -17.719 -2.888 5.207 1.00 . A A . 38 ASP H 1 1
19 45903 1 1 38 ASP HA H -15.893 -4.991 4.353 1.00 . A A . 38 ASP HA 1 1
19 45904 1 1 38 ASP HB2 H -17.317 -5.247 6.401 1.00 . A A . 38 ASP HB2 1 1
19 45905 1 1 38 ASP HB3 H -17.506 -6.544 5.226 1.00 . A A . 38 ASP HB3 1 1
19 45906 1 1 38 ASP N N -16.935 -3.255 4.748 1.00 . A A . 38 ASP N 1 1
19 45907 1 1 38 ASP O O -18.101 -5.927 2.710 1.00 . A A . 38 ASP O 1 1
19 45908 1 1 38 ASP OD1 O -15.825 -5.834 6.866 1.00 . A A . 38 ASP OD1 1 1
19 45909 1 1 38 ASP OD2 O -16.977 -7.605 6.261 1.00 . A A . 38 ASP OD2 1 1
19 45910 1 1 39 ALA C C -16.883 -4.306 -0.216 1.00 . A A . 39 ALA C 1 1
19 45911 1 1 39 ALA CA C -17.962 -3.932 0.794 1.00 . A A . 39 ALA CA 1 1
19 45912 1 1 39 ALA CB C -18.609 -2.608 0.411 1.00 . A A . 39 ALA CB 1 1
19 45913 1 1 39 ALA H H -16.956 -3.043 2.430 1.00 . A A . 39 ALA H 1 1
19 45914 1 1 39 ALA HA H -18.728 -4.694 0.784 1.00 . A A . 39 ALA HA 1 1
19 45915 1 1 39 ALA HB1 H -18.106 -1.801 0.922 1.00 . A A . 39 ALA HB1 1 1
19 45916 1 1 39 ALA HB2 H -18.531 -2.465 -0.656 1.00 . A A . 39 ALA HB2 1 1
19 45917 1 1 39 ALA HB3 H -19.651 -2.621 0.697 1.00 . A A . 39 ALA HB3 1 1
19 45918 1 1 39 ALA N N -17.420 -3.859 2.144 1.00 . A A . 39 ALA N 1 1
19 45919 1 1 39 ALA O O -16.157 -3.446 -0.713 1.00 . A A . 39 ALA O 1 1
19 45920 1 1 40 LEU C C -16.451 -6.398 -2.809 1.00 . A A . 40 LEU C 1 1
19 45921 1 1 40 LEU CA C -15.798 -6.090 -1.466 1.00 . A A . 40 LEU CA 1 1
19 45922 1 1 40 LEU CB C -15.117 -7.346 -0.922 1.00 . A A . 40 LEU CB 1 1
19 45923 1 1 40 LEU CD1 C -14.633 -5.932 1.091 1.00 . A A . 40 LEU CD1 1 1
19 45924 1 1 40 LEU CD2 C -16.049 -7.980 1.317 1.00 . A A . 40 LEU CD2 1 1
19 45925 1 1 40 LEU CG C -14.873 -7.347 0.588 1.00 . A A . 40 LEU CG 1 1
19 45926 1 1 40 LEU H H -17.393 -6.234 -0.085 1.00 . A A . 40 LEU H 1 1
19 45927 1 1 40 LEU HA H -15.057 -5.319 -1.608 1.00 . A A . 40 LEU HA 1 1
19 45928 1 1 40 LEU HB2 H -15.732 -8.200 -1.166 1.00 . A A . 40 LEU HB2 1 1
19 45929 1 1 40 LEU HB3 H -14.167 -7.459 -1.419 1.00 . A A . 40 LEU HB3 1 1
19 45930 1 1 40 LEU HD11 H -14.328 -5.304 0.268 1.00 . A A . 40 LEU HD11 1 1
19 45931 1 1 40 LEU HD12 H -15.543 -5.543 1.522 1.00 . A A . 40 LEU HD12 1 1
19 45932 1 1 40 LEU HD13 H -13.856 -5.945 1.843 1.00 . A A . 40 LEU HD13 1 1
19 45933 1 1 40 LEU HD21 H -16.524 -8.705 0.671 1.00 . A A . 40 LEU HD21 1 1
19 45934 1 1 40 LEU HD22 H -15.697 -8.472 2.211 1.00 . A A . 40 LEU HD22 1 1
19 45935 1 1 40 LEU HD23 H -16.762 -7.214 1.584 1.00 . A A . 40 LEU HD23 1 1
19 45936 1 1 40 LEU HG H -13.993 -7.933 0.805 1.00 . A A . 40 LEU HG 1 1
19 45937 1 1 40 LEU N N -16.786 -5.597 -0.514 1.00 . A A . 40 LEU N 1 1
19 45938 1 1 40 LEU O O -17.613 -6.801 -2.866 1.00 . A A . 40 LEU O 1 1
19 45939 1 1 41 ASN C C -16.952 -7.807 -5.251 1.00 . A A . 41 ASN C 1 1
19 45940 1 1 41 ASN CA C -16.207 -6.477 -5.224 1.00 . A A . 41 ASN CA 1 1
19 45941 1 1 41 ASN CB C -15.062 -6.495 -6.238 1.00 . A A . 41 ASN CB 1 1
19 45942 1 1 41 ASN CG C -14.041 -7.575 -5.939 1.00 . A A . 41 ASN CG 1 1
19 45943 1 1 41 ASN H H -14.775 -5.893 -3.778 1.00 . A A . 41 ASN H 1 1
19 45944 1 1 41 ASN HA H -16.896 -5.685 -5.481 1.00 . A A . 41 ASN HA 1 1
19 45945 1 1 41 ASN HB2 H -15.464 -6.670 -7.224 1.00 . A A . 41 ASN HB2 1 1
19 45946 1 1 41 ASN HB3 H -14.560 -5.538 -6.223 1.00 . A A . 41 ASN HB3 1 1
19 45947 1 1 41 ASN HD21 H -12.597 -6.213 -5.825 1.00 . A A . 41 ASN HD21 1 1
19 45948 1 1 41 ASN HD22 H -12.108 -7.849 -5.561 1.00 . A A . 41 ASN HD22 1 1
19 45949 1 1 41 ASN N N -15.697 -6.211 -3.886 1.00 . A A . 41 ASN N 1 1
19 45950 1 1 41 ASN ND2 N -12.789 -7.171 -5.757 1.00 . A A . 41 ASN ND2 1 1
19 45951 1 1 41 ASN O O -17.845 -8.017 -6.072 1.00 . A A . 41 ASN O 1 1
19 45952 1 1 41 ASN OD1 O -14.374 -8.758 -5.871 1.00 . A A . 41 ASN OD1 1 1
19 45953 1 1 42 ARG C C -17.265 -10.465 -2.787 1.00 . A A . 42 ARG C 1 1
19 45954 1 1 42 ARG CA C -17.206 -10.009 -4.240 1.00 . A A . 42 ARG CA 1 1
19 45955 1 1 42 ARG CB C -16.436 -11.031 -5.078 1.00 . A A . 42 ARG CB 1 1
19 45956 1 1 42 ARG CD C -16.583 -13.396 -5.918 1.00 . A A . 42 ARG CD 1 1
19 45957 1 1 42 ARG CG C -17.324 -12.083 -5.721 1.00 . A A . 42 ARG CG 1 1
19 45958 1 1 42 ARG CZ C -17.503 -13.996 -8.118 1.00 . A A . 42 ARG CZ 1 1
19 45959 1 1 42 ARG H H -15.863 -8.465 -3.710 1.00 . A A . 42 ARG H 1 1
19 45960 1 1 42 ARG HA H -18.213 -9.926 -4.622 1.00 . A A . 42 ARG HA 1 1
19 45961 1 1 42 ARG HB2 H -15.905 -10.511 -5.861 1.00 . A A . 42 ARG HB2 1 1
19 45962 1 1 42 ARG HB3 H -15.720 -11.533 -4.443 1.00 . A A . 42 ARG HB3 1 1
19 45963 1 1 42 ARG HD2 H -15.594 -13.302 -5.494 1.00 . A A . 42 ARG HD2 1 1
19 45964 1 1 42 ARG HD3 H -17.122 -14.179 -5.405 1.00 . A A . 42 ARG HD3 1 1
19 45965 1 1 42 ARG HE H -15.560 -13.811 -7.707 1.00 . A A . 42 ARG HE 1 1
19 45966 1 1 42 ARG HG2 H -18.179 -12.256 -5.084 1.00 . A A . 42 ARG HG2 1 1
19 45967 1 1 42 ARG HG3 H -17.656 -11.720 -6.682 1.00 . A A . 42 ARG HG3 1 1
19 45968 1 1 42 ARG HH11 H -18.882 -13.681 -6.675 1.00 . A A . 42 ARG HH11 1 1
19 45969 1 1 42 ARG HH12 H -19.518 -14.106 -8.229 1.00 . A A . 42 ARG HH12 1 1
19 45970 1 1 42 ARG HH21 H -16.386 -14.375 -9.759 1.00 . A A . 42 ARG HH21 1 1
19 45971 1 1 42 ARG HH22 H -18.099 -14.501 -9.982 1.00 . A A . 42 ARG HH22 1 1
19 45972 1 1 42 ARG N N -16.579 -8.697 -4.339 1.00 . A A . 42 ARG N 1 1
19 45973 1 1 42 ARG NE N -16.462 -13.751 -7.329 1.00 . A A . 42 ARG NE 1 1
19 45974 1 1 42 ARG NH1 N -18.735 -13.922 -7.634 1.00 . A A . 42 ARG NH1 1 1
19 45975 1 1 42 ARG NH2 N -17.314 -14.317 -9.391 1.00 . A A . 42 ARG NH2 1 1
19 45976 1 1 42 ARG O O -18.333 -10.495 -2.176 1.00 . A A . 42 ARG O 1 1
19 45977 1 1 43 PHE C C -14.588 -11.664 -0.505 1.00 . A A . 43 PHE C 1 1
19 45978 1 1 43 PHE CA C -16.020 -11.274 -0.860 1.00 . A A . 43 PHE CA 1 1
19 45979 1 1 43 PHE CB C -16.961 -12.456 -0.642 1.00 . A A . 43 PHE CB 1 1
19 45980 1 1 43 PHE CD1 C -15.551 -13.667 -2.338 1.00 . A A . 43 PHE CD1 1 1
19 45981 1 1 43 PHE CD2 C -17.154 -14.923 -1.079 1.00 . A A . 43 PHE CD2 1 1
19 45982 1 1 43 PHE CE1 C -15.171 -14.820 -3.009 1.00 . A A . 43 PHE CE1 1 1
19 45983 1 1 43 PHE CE2 C -16.777 -16.079 -1.747 1.00 . A A . 43 PHE CE2 1 1
19 45984 1 1 43 PHE CG C -16.546 -13.706 -1.366 1.00 . A A . 43 PHE CG 1 1
19 45985 1 1 43 PHE CZ C -15.785 -16.026 -2.712 1.00 . A A . 43 PHE CZ 1 1
19 45986 1 1 43 PHE H H -15.295 -10.774 -2.776 1.00 . A A . 43 PHE H 1 1
19 45987 1 1 43 PHE HA H -16.327 -10.459 -0.221 1.00 . A A . 43 PHE HA 1 1
19 45988 1 1 43 PHE HB2 H -17.009 -12.683 0.413 1.00 . A A . 43 PHE HB2 1 1
19 45989 1 1 43 PHE HB3 H -17.943 -12.185 -0.993 1.00 . A A . 43 PHE HB3 1 1
19 45990 1 1 43 PHE HD1 H -15.071 -12.728 -2.569 1.00 . A A . 43 PHE HD1 1 1
19 45991 1 1 43 PHE HD2 H -17.928 -14.965 -0.327 1.00 . A A . 43 PHE HD2 1 1
19 45992 1 1 43 PHE HE1 H -14.398 -14.778 -3.762 1.00 . A A . 43 PHE HE1 1 1
19 45993 1 1 43 PHE HE2 H -17.257 -17.018 -1.514 1.00 . A A . 43 PHE HE2 1 1
19 45994 1 1 43 PHE HZ H -15.491 -16.925 -3.234 1.00 . A A . 43 PHE HZ 1 1
19 45995 1 1 43 PHE N N -16.108 -10.819 -2.238 1.00 . A A . 43 PHE N 1 1
19 45996 1 1 43 PHE O O -14.296 -12.834 -0.257 1.00 . A A . 43 PHE O 1 1
19 45997 1 1 44 GLY C C -11.535 -9.692 0.210 1.00 . A A . 44 GLY C 1 1
19 45998 1 1 44 GLY CA C -12.308 -10.944 -0.161 1.00 . A A . 44 GLY CA 1 1
19 45999 1 1 44 GLY H H -13.986 -9.762 -0.690 1.00 . A A . 44 GLY H 1 1
19 46000 1 1 44 GLY HA2 H -12.271 -11.634 0.668 1.00 . A A . 44 GLY HA2 1 1
19 46001 1 1 44 GLY HA3 H -11.837 -11.401 -1.017 1.00 . A A . 44 GLY HA3 1 1
19 46002 1 1 44 GLY N N -13.698 -10.677 -0.483 1.00 . A A . 44 GLY N 1 1
19 46003 1 1 44 GLY O O -11.207 -9.481 1.378 1.00 . A A . 44 GLY O 1 1
19 46004 1 1 45 LYS C C -11.409 -6.494 -0.135 1.00 . A A . 45 LYS C 1 1
19 46005 1 1 45 LYS CA C -10.488 -7.632 -0.560 1.00 . A A . 45 LYS CA 1 1
19 46006 1 1 45 LYS CB C -9.726 -7.237 -1.827 1.00 . A A . 45 LYS CB 1 1
19 46007 1 1 45 LYS CD C -8.305 -7.970 -3.765 1.00 . A A . 45 LYS CD 1 1
19 46008 1 1 45 LYS CE C -7.209 -8.945 -4.162 1.00 . A A . 45 LYS CE 1 1
19 46009 1 1 45 LYS CG C -8.992 -8.397 -2.479 1.00 . A A . 45 LYS CG 1 1
19 46010 1 1 45 LYS H H -11.520 -9.090 -1.697 1.00 . A A . 45 LYS H 1 1
19 46011 1 1 45 LYS HA H -9.777 -7.817 0.231 1.00 . A A . 45 LYS HA 1 1
19 46012 1 1 45 LYS HB2 H -10.428 -6.836 -2.543 1.00 . A A . 45 LYS HB2 1 1
19 46013 1 1 45 LYS HB3 H -9.005 -6.475 -1.577 1.00 . A A . 45 LYS HB3 1 1
19 46014 1 1 45 LYS HD2 H -9.039 -7.927 -4.557 1.00 . A A . 45 LYS HD2 1 1
19 46015 1 1 45 LYS HD3 H -7.868 -6.992 -3.621 1.00 . A A . 45 LYS HD3 1 1
19 46016 1 1 45 LYS HE2 H -7.597 -9.951 -4.088 1.00 . A A . 45 LYS HE2 1 1
19 46017 1 1 45 LYS HE3 H -6.920 -8.747 -5.183 1.00 . A A . 45 LYS HE3 1 1
19 46018 1 1 45 LYS HG2 H -8.247 -8.770 -1.791 1.00 . A A . 45 LYS HG2 1 1
19 46019 1 1 45 LYS HG3 H -9.701 -9.180 -2.703 1.00 . A A . 45 LYS HG3 1 1
19 46020 1 1 45 LYS HZ1 H -6.284 -8.935 -2.290 1.00 . A A . 45 LYS HZ1 1 1
19 46021 1 1 45 LYS HZ2 H -5.315 -9.555 -3.529 1.00 . A A . 45 LYS HZ2 1 1
19 46022 1 1 45 LYS HZ3 H -5.572 -7.888 -3.411 1.00 . A A . 45 LYS HZ3 1 1
19 46023 1 1 45 LYS N N -11.236 -8.864 -0.786 1.00 . A A . 45 LYS N 1 1
19 46024 1 1 45 LYS NZ N -6.011 -8.823 -3.287 1.00 . A A . 45 LYS NZ 1 1
19 46025 1 1 45 LYS O O -12.591 -6.477 -0.475 1.00 . A A . 45 LYS O 1 1
19 46026 1 1 46 THR C C -11.337 -3.164 0.227 1.00 . A A . 46 THR C 1 1
19 46027 1 1 46 THR CA C -11.628 -4.395 1.079 1.00 . A A . 46 THR CA 1 1
19 46028 1 1 46 THR CB C -11.307 -4.103 2.546 1.00 . A A . 46 THR CB 1 1
19 46029 1 1 46 THR CG2 C -11.691 -5.232 3.478 1.00 . A A . 46 THR CG2 1 1
19 46030 1 1 46 THR H H -9.910 -5.608 0.846 1.00 . A A . 46 THR H 1 1
19 46031 1 1 46 THR HA H -12.675 -4.641 0.991 1.00 . A A . 46 THR HA 1 1
19 46032 1 1 46 THR HB H -11.850 -3.220 2.854 1.00 . A A . 46 THR HB 1 1
19 46033 1 1 46 THR HG1 H -9.728 -3.756 3.651 1.00 . A A . 46 THR HG1 1 1
19 46034 1 1 46 THR HG21 H -12.175 -6.015 2.915 1.00 . A A . 46 THR HG21 1 1
19 46035 1 1 46 THR HG22 H -10.803 -5.624 3.951 1.00 . A A . 46 THR HG22 1 1
19 46036 1 1 46 THR HG23 H -12.367 -4.860 4.234 1.00 . A A . 46 THR HG23 1 1
19 46037 1 1 46 THR N N -10.858 -5.541 0.610 1.00 . A A . 46 THR N 1 1
19 46038 1 1 46 THR O O -10.499 -3.204 -0.672 1.00 . A A . 46 THR O 1 1
19 46039 1 1 46 THR OG1 O -9.923 -3.856 2.716 1.00 . A A . 46 THR OG1 1 1
19 46040 1 1 47 ALA C C -10.396 -0.366 -0.171 1.00 . A A . 47 ALA C 1 1
19 46041 1 1 47 ALA CA C -11.849 -0.827 -0.225 1.00 . A A . 47 ALA CA 1 1
19 46042 1 1 47 ALA CB C -12.766 0.255 0.322 1.00 . A A . 47 ALA CB 1 1
19 46043 1 1 47 ALA H H -12.689 -2.098 1.245 1.00 . A A . 47 ALA H 1 1
19 46044 1 1 47 ALA HA H -12.120 -1.010 -1.254 1.00 . A A . 47 ALA HA 1 1
19 46045 1 1 47 ALA HB1 H -13.671 -0.197 0.700 1.00 . A A . 47 ALA HB1 1 1
19 46046 1 1 47 ALA HB2 H -12.266 0.781 1.123 1.00 . A A . 47 ALA HB2 1 1
19 46047 1 1 47 ALA HB3 H -13.013 0.950 -0.466 1.00 . A A . 47 ALA HB3 1 1
19 46048 1 1 47 ALA N N -12.034 -2.069 0.517 1.00 . A A . 47 ALA N 1 1
19 46049 1 1 47 ALA O O -9.873 0.185 -1.140 1.00 . A A . 47 ALA O 1 1
19 46050 1 1 48 LEU C C -7.424 -1.110 0.357 1.00 . A A . 48 LEU C 1 1
19 46051 1 1 48 LEU CA C -8.358 -0.201 1.151 1.00 . A A . 48 LEU CA 1 1
19 46052 1 1 48 LEU CB C -7.987 -0.239 2.634 1.00 . A A . 48 LEU CB 1 1
19 46053 1 1 48 LEU CD1 C -7.949 2.265 2.741 1.00 . A A . 48 LEU CD1 1 1
19 46054 1 1 48 LEU CD2 C -7.063 0.922 4.656 1.00 . A A . 48 LEU CD2 1 1
19 46055 1 1 48 LEU CG C -7.230 0.988 3.145 1.00 . A A . 48 LEU CG 1 1
19 46056 1 1 48 LEU H H -10.223 -1.036 1.705 1.00 . A A . 48 LEU H 1 1
19 46057 1 1 48 LEU HA H -8.249 0.811 0.788 1.00 . A A . 48 LEU HA 1 1
19 46058 1 1 48 LEU HB2 H -8.898 -0.338 3.208 1.00 . A A . 48 LEU HB2 1 1
19 46059 1 1 48 LEU HB3 H -7.376 -1.112 2.808 1.00 . A A . 48 LEU HB3 1 1
19 46060 1 1 48 LEU HD11 H -8.923 2.020 2.343 1.00 . A A . 48 LEU HD11 1 1
19 46061 1 1 48 LEU HD12 H -8.064 2.902 3.606 1.00 . A A . 48 LEU HD12 1 1
19 46062 1 1 48 LEU HD13 H -7.372 2.782 1.989 1.00 . A A . 48 LEU HD13 1 1
19 46063 1 1 48 LEU HD21 H -7.160 -0.103 4.984 1.00 . A A . 48 LEU HD21 1 1
19 46064 1 1 48 LEU HD22 H -6.088 1.296 4.928 1.00 . A A . 48 LEU HD22 1 1
19 46065 1 1 48 LEU HD23 H -7.825 1.524 5.128 1.00 . A A . 48 LEU HD23 1 1
19 46066 1 1 48 LEU HG H -6.246 1.006 2.701 1.00 . A A . 48 LEU HG 1 1
19 46067 1 1 48 LEU N N -9.750 -0.594 0.968 1.00 . A A . 48 LEU N 1 1
19 46068 1 1 48 LEU O O -6.533 -0.637 -0.348 1.00 . A A . 48 LEU O 1 1
19 46069 1 1 49 GLN C C -7.001 -3.287 -1.732 1.00 . A A . 49 GLN C 1 1
19 46070 1 1 49 GLN CA C -6.810 -3.394 -0.223 1.00 . A A . 49 GLN CA 1 1
19 46071 1 1 49 GLN CB C -7.150 -4.809 0.247 1.00 . A A . 49 GLN CB 1 1
19 46072 1 1 49 GLN CD C -5.464 -6.380 -0.786 1.00 . A A . 49 GLN CD 1 1
19 46073 1 1 49 GLN CG C -5.928 -5.683 0.478 1.00 . A A . 49 GLN CG 1 1
19 46074 1 1 49 GLN H H -8.360 -2.732 1.059 1.00 . A A . 49 GLN H 1 1
19 46075 1 1 49 GLN HA H -5.777 -3.186 0.012 1.00 . A A . 49 GLN HA 1 1
19 46076 1 1 49 GLN HB2 H -7.702 -4.746 1.173 1.00 . A A . 49 GLN HB2 1 1
19 46077 1 1 49 GLN HB3 H -7.770 -5.284 -0.499 1.00 . A A . 49 GLN HB3 1 1
19 46078 1 1 49 GLN HE21 H -4.034 -7.320 0.227 1.00 . A A . 49 GLN HE21 1 1
19 46079 1 1 49 GLN HE22 H -4.113 -7.673 -1.462 1.00 . A A . 49 GLN HE22 1 1
19 46080 1 1 49 GLN HG2 H -5.123 -5.063 0.845 1.00 . A A . 49 GLN HG2 1 1
19 46081 1 1 49 GLN HG3 H -6.170 -6.432 1.216 1.00 . A A . 49 GLN HG3 1 1
19 46082 1 1 49 GLN N N -7.634 -2.417 0.480 1.00 . A A . 49 GLN N 1 1
19 46083 1 1 49 GLN NE2 N -4.433 -7.208 -0.661 1.00 . A A . 49 GLN NE2 1 1
19 46084 1 1 49 GLN O O -6.268 -3.905 -2.505 1.00 . A A . 49 GLN O 1 1
19 46085 1 1 49 GLN OE1 O -6.026 -6.178 -1.862 1.00 . A A . 49 GLN OE1 1 1
19 46086 1 1 50 VAL C C -8.541 -0.853 -3.883 1.00 . A A . 50 VAL C 1 1
19 46087 1 1 50 VAL CA C -8.276 -2.319 -3.563 1.00 . A A . 50 VAL CA 1 1
19 46088 1 1 50 VAL CB C -9.495 -3.151 -3.999 1.00 . A A . 50 VAL CB 1 1
19 46089 1 1 50 VAL CG1 C -9.249 -4.632 -3.754 1.00 . A A . 50 VAL CG1 1 1
19 46090 1 1 50 VAL CG2 C -10.743 -2.679 -3.268 1.00 . A A . 50 VAL CG2 1 1
19 46091 1 1 50 VAL H H -8.540 -2.038 -1.483 1.00 . A A . 50 VAL H 1 1
19 46092 1 1 50 VAL HA H -7.416 -2.653 -4.127 1.00 . A A . 50 VAL HA 1 1
19 46093 1 1 50 VAL HB H -9.647 -3.003 -5.058 1.00 . A A . 50 VAL HB 1 1
19 46094 1 1 50 VAL HG11 H -8.209 -4.859 -3.941 1.00 . A A . 50 VAL HG11 1 1
19 46095 1 1 50 VAL HG12 H -9.491 -4.873 -2.730 1.00 . A A . 50 VAL HG12 1 1
19 46096 1 1 50 VAL HG13 H -9.870 -5.214 -4.418 1.00 . A A . 50 VAL HG13 1 1
19 46097 1 1 50 VAL HG21 H -10.465 -1.967 -2.505 1.00 . A A . 50 VAL HG21 1 1
19 46098 1 1 50 VAL HG22 H -11.415 -2.210 -3.971 1.00 . A A . 50 VAL HG22 1 1
19 46099 1 1 50 VAL HG23 H -11.233 -3.525 -2.810 1.00 . A A . 50 VAL HG23 1 1
19 46100 1 1 50 VAL N N -7.989 -2.503 -2.147 1.00 . A A . 50 VAL N 1 1
19 46101 1 1 50 VAL O O -9.247 -0.533 -4.839 1.00 . A A . 50 VAL O 1 1
19 46102 1 1 51 MET C C -7.115 2.021 -4.237 1.00 . A A . 51 MET C 1 1
19 46103 1 1 51 MET CA C -8.152 1.468 -3.267 1.00 . A A . 51 MET CA 1 1
19 46104 1 1 51 MET CB C -8.050 2.198 -1.926 1.00 . A A . 51 MET CB 1 1
19 46105 1 1 51 MET CE C -5.618 3.033 -0.354 1.00 . A A . 51 MET CE 1 1
19 46106 1 1 51 MET CG C -7.701 3.673 -2.056 1.00 . A A . 51 MET CG 1 1
19 46107 1 1 51 MET H H -7.425 -0.282 -2.327 1.00 . A A . 51 MET H 1 1
19 46108 1 1 51 MET HA H -9.137 1.628 -3.680 1.00 . A A . 51 MET HA 1 1
19 46109 1 1 51 MET HB2 H -8.995 2.120 -1.415 1.00 . A A . 51 MET HB2 1 1
19 46110 1 1 51 MET HB3 H -7.288 1.721 -1.330 1.00 . A A . 51 MET HB3 1 1
19 46111 1 1 51 MET HE1 H -6.554 2.707 0.075 1.00 . A A . 51 MET HE1 1 1
19 46112 1 1 51 MET HE2 H -5.019 2.171 -0.610 1.00 . A A . 51 MET HE2 1 1
19 46113 1 1 51 MET HE3 H -5.086 3.642 0.361 1.00 . A A . 51 MET HE3 1 1
19 46114 1 1 51 MET HG2 H -7.990 4.012 -3.038 1.00 . A A . 51 MET HG2 1 1
19 46115 1 1 51 MET HG3 H -8.252 4.225 -1.310 1.00 . A A . 51 MET HG3 1 1
19 46116 1 1 51 MET N N -7.975 0.034 -3.074 1.00 . A A . 51 MET N 1 1
19 46117 1 1 51 MET O O -5.996 1.516 -4.320 1.00 . A A . 51 MET O 1 1
19 46118 1 1 51 MET SD S -5.942 3.993 -1.830 1.00 . A A . 51 MET SD 1 1
19 46119 1 1 52 MET C C -5.755 4.767 -5.227 1.00 . A A . 52 MET C 1 1
19 46120 1 1 52 MET CA C -6.592 3.698 -5.914 1.00 . A A . 52 MET CA 1 1
19 46121 1 1 52 MET CB C -7.382 4.317 -7.070 1.00 . A A . 52 MET CB 1 1
19 46122 1 1 52 MET CE C -6.073 6.448 -9.690 1.00 . A A . 52 MET CE 1 1
19 46123 1 1 52 MET CG C -6.754 4.074 -8.433 1.00 . A A . 52 MET CG 1 1
19 46124 1 1 52 MET H H -8.396 3.431 -4.843 1.00 . A A . 52 MET H 1 1
19 46125 1 1 52 MET HA H -5.935 2.935 -6.305 1.00 . A A . 52 MET HA 1 1
19 46126 1 1 52 MET HB2 H -8.377 3.899 -7.074 1.00 . A A . 52 MET HB2 1 1
19 46127 1 1 52 MET HB3 H -7.451 5.383 -6.913 1.00 . A A . 52 MET HB3 1 1
19 46128 1 1 52 MET HE1 H -5.367 6.229 -8.903 1.00 . A A . 52 MET HE1 1 1
19 46129 1 1 52 MET HE2 H -5.566 6.442 -10.643 1.00 . A A . 52 MET HE2 1 1
19 46130 1 1 52 MET HE3 H -6.509 7.422 -9.521 1.00 . A A . 52 MET HE3 1 1
19 46131 1 1 52 MET HG2 H -5.685 4.198 -8.348 1.00 . A A . 52 MET HG2 1 1
19 46132 1 1 52 MET HG3 H -6.976 3.064 -8.742 1.00 . A A . 52 MET HG3 1 1
19 46133 1 1 52 MET N N -7.493 3.069 -4.960 1.00 . A A . 52 MET N 1 1
19 46134 1 1 52 MET O O -6.120 5.943 -5.214 1.00 . A A . 52 MET O 1 1
19 46135 1 1 52 MET SD S -7.367 5.209 -9.693 1.00 . A A . 52 MET SD 1 1
19 46136 1 1 53 PHE C C -3.718 6.633 -4.643 1.00 . A A . 53 PHE C 1 1
19 46137 1 1 53 PHE CA C -3.740 5.272 -3.953 1.00 . A A . 53 PHE CA 1 1
19 46138 1 1 53 PHE CB C -2.319 4.702 -3.885 1.00 . A A . 53 PHE CB 1 1
19 46139 1 1 53 PHE CD1 C -2.633 2.254 -3.378 1.00 . A A . 53 PHE CD1 1 1
19 46140 1 1 53 PHE CD2 C -1.605 3.645 -1.720 1.00 . A A . 53 PHE CD2 1 1
19 46141 1 1 53 PHE CE1 C -2.507 1.159 -2.541 1.00 . A A . 53 PHE CE1 1 1
19 46142 1 1 53 PHE CE2 C -1.478 2.551 -0.879 1.00 . A A . 53 PHE CE2 1 1
19 46143 1 1 53 PHE CG C -2.183 3.511 -2.978 1.00 . A A . 53 PHE CG 1 1
19 46144 1 1 53 PHE CZ C -1.930 1.297 -1.302 1.00 . A A . 53 PHE CZ 1 1
19 46145 1 1 53 PHE H H -4.398 3.401 -4.691 1.00 . A A . 53 PHE H 1 1
19 46146 1 1 53 PHE HA H -4.117 5.397 -2.948 1.00 . A A . 53 PHE HA 1 1
19 46147 1 1 53 PHE HB2 H -2.013 4.400 -4.876 1.00 . A A . 53 PHE HB2 1 1
19 46148 1 1 53 PHE HB3 H -1.649 5.470 -3.526 1.00 . A A . 53 PHE HB3 1 1
19 46149 1 1 53 PHE HD1 H -3.086 2.136 -4.353 1.00 . A A . 53 PHE HD1 1 1
19 46150 1 1 53 PHE HD2 H -1.255 4.613 -1.397 1.00 . A A . 53 PHE HD2 1 1
19 46151 1 1 53 PHE HE1 H -2.859 0.189 -2.862 1.00 . A A . 53 PHE HE1 1 1
19 46152 1 1 53 PHE HE2 H -1.027 2.668 0.095 1.00 . A A . 53 PHE HE2 1 1
19 46153 1 1 53 PHE HZ H -1.831 0.440 -0.655 1.00 . A A . 53 PHE HZ 1 1
19 46154 1 1 53 PHE N N -4.631 4.351 -4.650 1.00 . A A . 53 PHE N 1 1
19 46155 1 1 53 PHE O O -3.529 7.659 -3.994 1.00 . A A . 53 PHE O 1 1
19 46156 1 1 54 GLY C C -4.361 9.068 -5.922 1.00 . A A . 54 GLY C 1 1
19 46157 1 1 54 GLY CA C -3.905 7.864 -6.728 1.00 . A A . 54 GLY CA 1 1
19 46158 1 1 54 GLY H H -4.047 5.775 -6.422 1.00 . A A . 54 GLY H 1 1
19 46159 1 1 54 GLY HA2 H -2.902 8.048 -7.087 1.00 . A A . 54 GLY HA2 1 1
19 46160 1 1 54 GLY HA3 H -4.560 7.748 -7.577 1.00 . A A . 54 GLY HA3 1 1
19 46161 1 1 54 GLY N N -3.908 6.628 -5.961 1.00 . A A . 54 GLY N 1 1
19 46162 1 1 54 GLY O O -3.644 10.065 -5.828 1.00 . A A . 54 GLY O 1 1
19 46163 1 1 55 SER C C -5.695 9.923 -3.070 1.00 . A A . 55 SER C 1 1
19 46164 1 1 55 SER CA C -6.088 10.075 -4.536 1.00 . A A . 55 SER CA 1 1
19 46165 1 1 55 SER CB C -7.613 10.143 -4.660 1.00 . A A . 55 SER CB 1 1
19 46166 1 1 55 SER H H -6.079 8.160 -5.444 1.00 . A A . 55 SER H 1 1
19 46167 1 1 55 SER HA H -5.666 10.994 -4.914 1.00 . A A . 55 SER HA 1 1
19 46168 1 1 55 SER HB2 H -7.874 10.794 -5.481 1.00 . A A . 55 SER HB2 1 1
19 46169 1 1 55 SER HB3 H -8.006 9.154 -4.845 1.00 . A A . 55 SER HB3 1 1
19 46170 1 1 55 SER HG H -8.160 11.611 -3.482 1.00 . A A . 55 SER HG 1 1
19 46171 1 1 55 SER N N -5.552 8.978 -5.337 1.00 . A A . 55 SER N 1 1
19 46172 1 1 55 SER O O -5.857 8.855 -2.479 1.00 . A A . 55 SER O 1 1
19 46173 1 1 55 SER OG O -8.199 10.651 -3.475 1.00 . A A . 55 SER OG 1 1
19 46174 1 1 56 PRO C C -5.944 11.003 -0.112 1.00 . A A . 56 PRO C 1 1
19 46175 1 1 56 PRO CA C -4.754 11.000 -1.064 1.00 . A A . 56 PRO CA 1 1
19 46176 1 1 56 PRO CB C -3.961 12.299 -0.933 1.00 . A A . 56 PRO CB 1 1
19 46177 1 1 56 PRO CD C -4.956 12.307 -3.111 1.00 . A A . 56 PRO CD 1 1
19 46178 1 1 56 PRO CG C -4.540 13.197 -1.970 1.00 . A A . 56 PRO CG 1 1
19 46179 1 1 56 PRO HA H -4.116 10.159 -0.841 1.00 . A A . 56 PRO HA 1 1
19 46180 1 1 56 PRO HB2 H -4.091 12.704 0.060 1.00 . A A . 56 PRO HB2 1 1
19 46181 1 1 56 PRO HB3 H -2.914 12.104 -1.114 1.00 . A A . 56 PRO HB3 1 1
19 46182 1 1 56 PRO HD2 H -5.870 12.670 -3.560 1.00 . A A . 56 PRO HD2 1 1
19 46183 1 1 56 PRO HD3 H -4.170 12.246 -3.849 1.00 . A A . 56 PRO HD3 1 1
19 46184 1 1 56 PRO HG2 H -5.397 13.716 -1.568 1.00 . A A . 56 PRO HG2 1 1
19 46185 1 1 56 PRO HG3 H -3.792 13.905 -2.299 1.00 . A A . 56 PRO HG3 1 1
19 46186 1 1 56 PRO N N -5.173 11.001 -2.468 1.00 . A A . 56 PRO N 1 1
19 46187 1 1 56 PRO O O -5.957 10.277 0.883 1.00 . A A . 56 PRO O 1 1
19 46188 1 1 57 ALA C C -8.872 10.573 0.426 1.00 . A A . 57 ALA C 1 1
19 46189 1 1 57 ALA CA C -8.142 11.909 0.397 1.00 . A A . 57 ALA CA 1 1
19 46190 1 1 57 ALA CB C -9.058 13.008 -0.118 1.00 . A A . 57 ALA CB 1 1
19 46191 1 1 57 ALA H H -6.877 12.368 -1.236 1.00 . A A . 57 ALA H 1 1
19 46192 1 1 57 ALA HA H -7.836 12.163 1.403 1.00 . A A . 57 ALA HA 1 1
19 46193 1 1 57 ALA HB1 H -8.574 13.530 -0.930 1.00 . A A . 57 ALA HB1 1 1
19 46194 1 1 57 ALA HB2 H -9.981 12.570 -0.471 1.00 . A A . 57 ALA HB2 1 1
19 46195 1 1 57 ALA HB3 H -9.272 13.703 0.681 1.00 . A A . 57 ALA HB3 1 1
19 46196 1 1 57 ALA N N -6.945 11.819 -0.428 1.00 . A A . 57 ALA N 1 1
19 46197 1 1 57 ALA O O -9.538 10.239 1.405 1.00 . A A . 57 ALA O 1 1
19 46198 1 1 58 VAL C C -8.804 7.580 0.328 1.00 . A A . 58 VAL C 1 1
19 46199 1 1 58 VAL CA C -9.357 8.506 -0.751 1.00 . A A . 58 VAL CA 1 1
19 46200 1 1 58 VAL CB C -9.125 7.903 -2.154 1.00 . A A . 58 VAL CB 1 1
19 46201 1 1 58 VAL CG1 C -9.151 6.386 -2.119 1.00 . A A . 58 VAL CG1 1 1
19 46202 1 1 58 VAL CG2 C -10.156 8.437 -3.136 1.00 . A A . 58 VAL CG2 1 1
19 46203 1 1 58 VAL H H -8.179 10.122 -1.395 1.00 . A A . 58 VAL H 1 1
19 46204 1 1 58 VAL HA H -10.420 8.631 -0.601 1.00 . A A . 58 VAL HA 1 1
19 46205 1 1 58 VAL HB H -8.148 8.213 -2.495 1.00 . A A . 58 VAL HB 1 1
19 46206 1 1 58 VAL HG11 H -9.885 6.056 -1.400 1.00 . A A . 58 VAL HG11 1 1
19 46207 1 1 58 VAL HG12 H -9.406 6.008 -3.097 1.00 . A A . 58 VAL HG12 1 1
19 46208 1 1 58 VAL HG13 H -8.176 6.022 -1.833 1.00 . A A . 58 VAL HG13 1 1
19 46209 1 1 58 VAL HG21 H -10.741 9.210 -2.659 1.00 . A A . 58 VAL HG21 1 1
19 46210 1 1 58 VAL HG22 H -9.653 8.847 -3.999 1.00 . A A . 58 VAL HG22 1 1
19 46211 1 1 58 VAL HG23 H -10.807 7.634 -3.448 1.00 . A A . 58 VAL HG23 1 1
19 46212 1 1 58 VAL N N -8.730 9.809 -0.651 1.00 . A A . 58 VAL N 1 1
19 46213 1 1 58 VAL O O -9.540 6.801 0.935 1.00 . A A . 58 VAL O 1 1
19 46214 1 1 59 ALA C C -7.389 7.195 2.964 1.00 . A A . 59 ALA C 1 1
19 46215 1 1 59 ALA CA C -6.839 6.874 1.581 1.00 . A A . 59 ALA CA 1 1
19 46216 1 1 59 ALA CB C -5.335 7.107 1.543 1.00 . A A . 59 ALA CB 1 1
19 46217 1 1 59 ALA H H -6.973 8.332 0.057 1.00 . A A . 59 ALA H 1 1
19 46218 1 1 59 ALA HA H -7.029 5.835 1.358 1.00 . A A . 59 ALA HA 1 1
19 46219 1 1 59 ALA HB1 H -5.135 8.103 1.174 1.00 . A A . 59 ALA HB1 1 1
19 46220 1 1 59 ALA HB2 H -4.928 7.004 2.538 1.00 . A A . 59 ALA HB2 1 1
19 46221 1 1 59 ALA HB3 H -4.875 6.381 0.888 1.00 . A A . 59 ALA HB3 1 1
19 46222 1 1 59 ALA N N -7.500 7.684 0.568 1.00 . A A . 59 ALA N 1 1
19 46223 1 1 59 ALA O O -7.815 6.306 3.701 1.00 . A A . 59 ALA O 1 1
19 46224 1 1 60 LEU C C -9.366 8.657 4.736 1.00 . A A . 60 LEU C 1 1
19 46225 1 1 60 LEU CA C -7.874 8.939 4.591 1.00 . A A . 60 LEU CA 1 1
19 46226 1 1 60 LEU CB C -7.605 10.435 4.743 1.00 . A A . 60 LEU CB 1 1
19 46227 1 1 60 LEU CD1 C -8.657 10.395 7.018 1.00 . A A . 60 LEU CD1 1 1
19 46228 1 1 60 LEU CD2 C -6.169 10.535 6.790 1.00 . A A . 60 LEU CD2 1 1
19 46229 1 1 60 LEU CG C -7.504 10.935 6.184 1.00 . A A . 60 LEU CG 1 1
19 46230 1 1 60 LEU H H -7.029 9.137 2.668 1.00 . A A . 60 LEU H 1 1
19 46231 1 1 60 LEU HA H -7.340 8.406 5.363 1.00 . A A . 60 LEU HA 1 1
19 46232 1 1 60 LEU HB2 H -6.676 10.663 4.241 1.00 . A A . 60 LEU HB2 1 1
19 46233 1 1 60 LEU HB3 H -8.400 10.972 4.250 1.00 . A A . 60 LEU HB3 1 1
19 46234 1 1 60 LEU HD11 H -9.586 10.542 6.487 1.00 . A A . 60 LEU HD11 1 1
19 46235 1 1 60 LEU HD12 H -8.508 9.342 7.200 1.00 . A A . 60 LEU HD12 1 1
19 46236 1 1 60 LEU HD13 H -8.696 10.921 7.961 1.00 . A A . 60 LEU HD13 1 1
19 46237 1 1 60 LEU HD21 H -5.517 10.168 6.011 1.00 . A A . 60 LEU HD21 1 1
19 46238 1 1 60 LEU HD22 H -5.718 11.394 7.263 1.00 . A A . 60 LEU HD22 1 1
19 46239 1 1 60 LEU HD23 H -6.324 9.759 7.525 1.00 . A A . 60 LEU HD23 1 1
19 46240 1 1 60 LEU HG H -7.564 12.013 6.189 1.00 . A A . 60 LEU HG 1 1
19 46241 1 1 60 LEU N N -7.379 8.479 3.304 1.00 . A A . 60 LEU N 1 1
19 46242 1 1 60 LEU O O -9.838 8.297 5.814 1.00 . A A . 60 LEU O 1 1
19 46243 1 1 61 GLU C C -11.866 7.138 3.958 1.00 . A A . 61 GLU C 1 1
19 46244 1 1 61 GLU CA C -11.545 8.596 3.648 1.00 . A A . 61 GLU CA 1 1
19 46245 1 1 61 GLU CB C -12.149 8.986 2.298 1.00 . A A . 61 GLU CB 1 1
19 46246 1 1 61 GLU CD C -12.346 11.427 2.922 1.00 . A A . 61 GLU CD 1 1
19 46247 1 1 61 GLU CG C -13.053 10.207 2.366 1.00 . A A . 61 GLU CG 1 1
19 46248 1 1 61 GLU H H -9.670 9.118 2.814 1.00 . A A . 61 GLU H 1 1
19 46249 1 1 61 GLU HA H -11.977 9.218 4.418 1.00 . A A . 61 GLU HA 1 1
19 46250 1 1 61 GLU HB2 H -11.348 9.195 1.605 1.00 . A A . 61 GLU HB2 1 1
19 46251 1 1 61 GLU HB3 H -12.729 8.156 1.923 1.00 . A A . 61 GLU HB3 1 1
19 46252 1 1 61 GLU HG2 H -13.404 10.435 1.371 1.00 . A A . 61 GLU HG2 1 1
19 46253 1 1 61 GLU HG3 H -13.897 9.978 3.000 1.00 . A A . 61 GLU HG3 1 1
19 46254 1 1 61 GLU N N -10.105 8.828 3.643 1.00 . A A . 61 GLU N 1 1
19 46255 1 1 61 GLU O O -12.699 6.845 4.817 1.00 . A A . 61 GLU O 1 1
19 46256 1 1 61 GLU OE1 O -11.837 11.350 4.060 1.00 . A A . 61 GLU OE1 1 1
19 46257 1 1 61 GLU OE2 O -12.301 12.459 2.219 1.00 . A A . 61 GLU OE2 1 1
19 46258 1 1 62 LEU C C -11.037 4.384 4.871 1.00 . A A . 62 LEU C 1 1
19 46259 1 1 62 LEU CA C -11.425 4.798 3.456 1.00 . A A . 62 LEU CA 1 1
19 46260 1 1 62 LEU CB C -10.624 3.986 2.436 1.00 . A A . 62 LEU CB 1 1
19 46261 1 1 62 LEU CD1 C -10.509 2.854 0.204 1.00 . A A . 62 LEU CD1 1 1
19 46262 1 1 62 LEU CD2 C -12.732 3.383 1.220 1.00 . A A . 62 LEU CD2 1 1
19 46263 1 1 62 LEU CG C -11.288 3.834 1.066 1.00 . A A . 62 LEU CG 1 1
19 46264 1 1 62 LEU H H -10.554 6.518 2.582 1.00 . A A . 62 LEU H 1 1
19 46265 1 1 62 LEU HA H -12.476 4.603 3.312 1.00 . A A . 62 LEU HA 1 1
19 46266 1 1 62 LEU HB2 H -9.666 4.465 2.298 1.00 . A A . 62 LEU HB2 1 1
19 46267 1 1 62 LEU HB3 H -10.458 3.000 2.844 1.00 . A A . 62 LEU HB3 1 1
19 46268 1 1 62 LEU HD11 H -9.474 3.158 0.158 1.00 . A A . 62 LEU HD11 1 1
19 46269 1 1 62 LEU HD12 H -10.575 1.865 0.634 1.00 . A A . 62 LEU HD12 1 1
19 46270 1 1 62 LEU HD13 H -10.925 2.842 -0.792 1.00 . A A . 62 LEU HD13 1 1
19 46271 1 1 62 LEU HD21 H -12.886 3.000 2.218 1.00 . A A . 62 LEU HD21 1 1
19 46272 1 1 62 LEU HD22 H -13.391 4.221 1.050 1.00 . A A . 62 LEU HD22 1 1
19 46273 1 1 62 LEU HD23 H -12.945 2.607 0.500 1.00 . A A . 62 LEU HD23 1 1
19 46274 1 1 62 LEU HG H -11.288 4.791 0.565 1.00 . A A . 62 LEU HG 1 1
19 46275 1 1 62 LEU N N -11.204 6.225 3.254 1.00 . A A . 62 LEU N 1 1
19 46276 1 1 62 LEU O O -11.812 3.731 5.571 1.00 . A A . 62 LEU O 1 1
19 46277 1 1 63 LEU C C -10.229 5.083 7.691 1.00 . A A . 63 LEU C 1 1
19 46278 1 1 63 LEU CA C -9.350 4.440 6.623 1.00 . A A . 63 LEU CA 1 1
19 46279 1 1 63 LEU CB C -7.902 4.902 6.789 1.00 . A A . 63 LEU CB 1 1
19 46280 1 1 63 LEU CD1 C -5.961 3.996 5.489 1.00 . A A . 63 LEU CD1 1 1
19 46281 1 1 63 LEU CD2 C -6.026 3.740 7.978 1.00 . A A . 63 LEU CD2 1 1
19 46282 1 1 63 LEU CG C -6.854 3.790 6.703 1.00 . A A . 63 LEU CG 1 1
19 46283 1 1 63 LEU H H -9.265 5.290 4.686 1.00 . A A . 63 LEU H 1 1
19 46284 1 1 63 LEU HA H -9.392 3.367 6.735 1.00 . A A . 63 LEU HA 1 1
19 46285 1 1 63 LEU HB2 H -7.688 5.630 6.021 1.00 . A A . 63 LEU HB2 1 1
19 46286 1 1 63 LEU HB3 H -7.808 5.382 7.753 1.00 . A A . 63 LEU HB3 1 1
19 46287 1 1 63 LEU HD11 H -5.530 4.985 5.523 1.00 . A A . 63 LEU HD11 1 1
19 46288 1 1 63 LEU HD12 H -5.172 3.258 5.493 1.00 . A A . 63 LEU HD12 1 1
19 46289 1 1 63 LEU HD13 H -6.549 3.891 4.588 1.00 . A A . 63 LEU HD13 1 1
19 46290 1 1 63 LEU HD21 H -6.510 4.324 8.746 1.00 . A A . 63 LEU HD21 1 1
19 46291 1 1 63 LEU HD22 H -5.935 2.715 8.307 1.00 . A A . 63 LEU HD22 1 1
19 46292 1 1 63 LEU HD23 H -5.042 4.143 7.785 1.00 . A A . 63 LEU HD23 1 1
19 46293 1 1 63 LEU HG H -7.355 2.840 6.592 1.00 . A A . 63 LEU HG 1 1
19 46294 1 1 63 LEU N N -9.837 4.770 5.288 1.00 . A A . 63 LEU N 1 1
19 46295 1 1 63 LEU O O -10.274 4.622 8.832 1.00 . A A . 63 LEU O 1 1
19 46296 1 1 64 LYS C C -12.940 5.957 8.705 1.00 . A A . 64 LYS C 1 1
19 46297 1 1 64 LYS CA C -11.804 6.858 8.233 1.00 . A A . 64 LYS CA 1 1
19 46298 1 1 64 LYS CB C -12.375 8.110 7.566 1.00 . A A . 64 LYS CB 1 1
19 46299 1 1 64 LYS CD C -12.338 10.607 7.848 1.00 . A A . 64 LYS CD 1 1
19 46300 1 1 64 LYS CE C -12.111 11.715 8.866 1.00 . A A . 64 LYS CE 1 1
19 46301 1 1 64 LYS CG C -12.584 9.270 8.526 1.00 . A A . 64 LYS CG 1 1
19 46302 1 1 64 LYS H H -10.846 6.467 6.387 1.00 . A A . 64 LYS H 1 1
19 46303 1 1 64 LYS HA H -11.216 7.153 9.089 1.00 . A A . 64 LYS HA 1 1
19 46304 1 1 64 LYS HB2 H -11.696 8.432 6.790 1.00 . A A . 64 LYS HB2 1 1
19 46305 1 1 64 LYS HB3 H -13.327 7.864 7.118 1.00 . A A . 64 LYS HB3 1 1
19 46306 1 1 64 LYS HD2 H -11.463 10.526 7.220 1.00 . A A . 64 LYS HD2 1 1
19 46307 1 1 64 LYS HD3 H -13.197 10.858 7.244 1.00 . A A . 64 LYS HD3 1 1
19 46308 1 1 64 LYS HE2 H -12.903 11.678 9.601 1.00 . A A . 64 LYS HE2 1 1
19 46309 1 1 64 LYS HE3 H -11.161 11.549 9.354 1.00 . A A . 64 LYS HE3 1 1
19 46310 1 1 64 LYS HG2 H -13.601 9.243 8.890 1.00 . A A . 64 LYS HG2 1 1
19 46311 1 1 64 LYS HG3 H -11.900 9.166 9.355 1.00 . A A . 64 LYS HG3 1 1
19 46312 1 1 64 LYS HZ1 H -11.785 12.987 7.242 1.00 . A A . 64 LYS HZ1 1 1
19 46313 1 1 64 LYS HZ2 H -13.057 13.472 8.249 1.00 . A A . 64 LYS HZ2 1 1
19 46314 1 1 64 LYS HZ3 H -11.453 13.693 8.743 1.00 . A A . 64 LYS HZ3 1 1
19 46315 1 1 64 LYS N N -10.925 6.149 7.311 1.00 . A A . 64 LYS N 1 1
19 46316 1 1 64 LYS NZ N -12.101 13.061 8.230 1.00 . A A . 64 LYS NZ 1 1
19 46317 1 1 64 LYS O O -13.562 6.213 9.736 1.00 . A A . 64 LYS O 1 1
19 46318 1 1 65 GLN C C -13.740 2.838 9.166 1.00 . A A . 65 GLN C 1 1
19 46319 1 1 65 GLN CA C -14.271 3.963 8.284 1.00 . A A . 65 GLN CA 1 1
19 46320 1 1 65 GLN CB C -14.895 3.380 7.014 1.00 . A A . 65 GLN CB 1 1
19 46321 1 1 65 GLN CD C -17.205 3.122 8.004 1.00 . A A . 65 GLN CD 1 1
19 46322 1 1 65 GLN CG C -16.377 3.688 6.868 1.00 . A A . 65 GLN CG 1 1
19 46323 1 1 65 GLN H H -12.679 4.749 7.133 1.00 . A A . 65 GLN H 1 1
19 46324 1 1 65 GLN HA H -15.028 4.504 8.830 1.00 . A A . 65 GLN HA 1 1
19 46325 1 1 65 GLN HB2 H -14.379 3.784 6.156 1.00 . A A . 65 GLN HB2 1 1
19 46326 1 1 65 GLN HB3 H -14.772 2.307 7.026 1.00 . A A . 65 GLN HB3 1 1
19 46327 1 1 65 GLN HE21 H -18.879 3.452 6.984 1.00 . A A . 65 GLN HE21 1 1
19 46328 1 1 65 GLN HE22 H -19.080 2.741 8.546 1.00 . A A . 65 GLN HE22 1 1
19 46329 1 1 65 GLN HG2 H -16.507 4.760 6.847 1.00 . A A . 65 GLN HG2 1 1
19 46330 1 1 65 GLN HG3 H -16.729 3.264 5.939 1.00 . A A . 65 GLN HG3 1 1
19 46331 1 1 65 GLN N N -13.209 4.901 7.943 1.00 . A A . 65 GLN N 1 1
19 46332 1 1 65 GLN NE2 N -18.520 3.103 7.827 1.00 . A A . 65 GLN NE2 1 1
19 46333 1 1 65 GLN O O -14.232 2.617 10.273 1.00 . A A . 65 GLN O 1 1
19 46334 1 1 65 GLN OE1 O -16.668 2.704 9.031 1.00 . A A . 65 GLN OE1 1 1
19 46335 1 1 66 GLY C C -11.904 -0.193 8.570 1.00 . A A . 66 GLY C 1 1
19 46336 1 1 66 GLY CA C -12.149 1.036 9.423 1.00 . A A . 66 GLY CA 1 1
19 46337 1 1 66 GLY H H -12.380 2.351 7.780 1.00 . A A . 66 GLY H 1 1
19 46338 1 1 66 GLY HA2 H -11.209 1.364 9.842 1.00 . A A . 66 GLY HA2 1 1
19 46339 1 1 66 GLY HA3 H -12.818 0.774 10.230 1.00 . A A . 66 GLY HA3 1 1
19 46340 1 1 66 GLY N N -12.732 2.129 8.668 1.00 . A A . 66 GLY N 1 1
19 46341 1 1 66 GLY O O -12.306 -1.298 8.933 1.00 . A A . 66 GLY O 1 1
19 46342 1 1 67 ALA C C -9.684 -1.841 6.956 1.00 . A A . 67 ALA C 1 1
19 46343 1 1 67 ALA CA C -10.945 -1.101 6.526 1.00 . A A . 67 ALA CA 1 1
19 46344 1 1 67 ALA CB C -10.795 -0.586 5.102 1.00 . A A . 67 ALA CB 1 1
19 46345 1 1 67 ALA H H -10.949 0.905 7.200 1.00 . A A . 67 ALA H 1 1
19 46346 1 1 67 ALA HA H -11.779 -1.787 6.550 1.00 . A A . 67 ALA HA 1 1
19 46347 1 1 67 ALA HB1 H -10.672 0.487 5.119 1.00 . A A . 67 ALA HB1 1 1
19 46348 1 1 67 ALA HB2 H -9.929 -1.040 4.644 1.00 . A A . 67 ALA HB2 1 1
19 46349 1 1 67 ALA HB3 H -11.677 -0.838 4.534 1.00 . A A . 67 ALA HB3 1 1
19 46350 1 1 67 ALA N N -11.243 0.000 7.434 1.00 . A A . 67 ALA N 1 1
19 46351 1 1 67 ALA O O -9.404 -2.940 6.479 1.00 . A A . 67 ALA O 1 1
19 46352 1 1 68 SER C C -6.681 -2.005 7.227 1.00 . A A . 68 SER C 1 1
19 46353 1 1 68 SER CA C -7.693 -1.834 8.356 1.00 . A A . 68 SER CA 1 1
19 46354 1 1 68 SER CB C -7.987 -3.189 9.001 1.00 . A A . 68 SER CB 1 1
19 46355 1 1 68 SER H H -9.200 -0.355 8.204 1.00 . A A . 68 SER H 1 1
19 46356 1 1 68 SER HA H -7.276 -1.173 9.101 1.00 . A A . 68 SER HA 1 1
19 46357 1 1 68 SER HB2 H -8.991 -3.185 9.401 1.00 . A A . 68 SER HB2 1 1
19 46358 1 1 68 SER HB3 H -7.897 -3.967 8.257 1.00 . A A . 68 SER HB3 1 1
19 46359 1 1 68 SER HG H -6.257 -3.797 9.691 1.00 . A A . 68 SER HG 1 1
19 46360 1 1 68 SER N N -8.925 -1.231 7.861 1.00 . A A . 68 SER N 1 1
19 46361 1 1 68 SER O O -6.711 -2.995 6.496 1.00 . A A . 68 SER O 1 1
19 46362 1 1 68 SER OG O -7.079 -3.459 10.055 1.00 . A A . 68 SER OG 1 1
19 46363 1 1 69 PRO C C -4.020 -2.414 5.973 1.00 . A A . 69 PRO C 1 1
19 46364 1 1 69 PRO CA C -4.740 -1.071 6.031 1.00 . A A . 69 PRO CA 1 1
19 46365 1 1 69 PRO CB C -3.776 0.037 6.453 1.00 . A A . 69 PRO CB 1 1
19 46366 1 1 69 PRO CD C -5.673 0.178 7.907 1.00 . A A . 69 PRO CD 1 1
19 46367 1 1 69 PRO CG C -4.622 1.001 7.210 1.00 . A A . 69 PRO CG 1 1
19 46368 1 1 69 PRO HA H -5.153 -0.843 5.060 1.00 . A A . 69 PRO HA 1 1
19 46369 1 1 69 PRO HB2 H -2.996 -0.378 7.074 1.00 . A A . 69 PRO HB2 1 1
19 46370 1 1 69 PRO HB3 H -3.341 0.494 5.576 1.00 . A A . 69 PRO HB3 1 1
19 46371 1 1 69 PRO HD2 H -5.354 -0.069 8.910 1.00 . A A . 69 PRO HD2 1 1
19 46372 1 1 69 PRO HD3 H -6.613 0.707 7.928 1.00 . A A . 69 PRO HD3 1 1
19 46373 1 1 69 PRO HG2 H -4.019 1.530 7.933 1.00 . A A . 69 PRO HG2 1 1
19 46374 1 1 69 PRO HG3 H -5.085 1.698 6.527 1.00 . A A . 69 PRO HG3 1 1
19 46375 1 1 69 PRO N N -5.770 -1.034 7.074 1.00 . A A . 69 PRO N 1 1
19 46376 1 1 69 PRO O O -3.745 -2.937 4.894 1.00 . A A . 69 PRO O 1 1
19 46377 1 1 70 ASN C C -3.943 -5.390 6.807 1.00 . A A . 70 ASN C 1 1
19 46378 1 1 70 ASN CA C -3.023 -4.247 7.227 1.00 . A A . 70 ASN CA 1 1
19 46379 1 1 70 ASN CB C -2.514 -4.485 8.649 1.00 . A A . 70 ASN CB 1 1
19 46380 1 1 70 ASN CG C -1.853 -3.255 9.239 1.00 . A A . 70 ASN CG 1 1
19 46381 1 1 70 ASN H H -3.958 -2.500 7.971 1.00 . A A . 70 ASN H 1 1
19 46382 1 1 70 ASN HA H -2.180 -4.214 6.553 1.00 . A A . 70 ASN HA 1 1
19 46383 1 1 70 ASN HB2 H -3.345 -4.762 9.281 1.00 . A A . 70 ASN HB2 1 1
19 46384 1 1 70 ASN HB3 H -1.791 -5.288 8.637 1.00 . A A . 70 ASN HB3 1 1
19 46385 1 1 70 ASN HD21 H -1.278 -2.663 7.430 1.00 . A A . 70 ASN HD21 1 1
19 46386 1 1 70 ASN HD22 H -0.823 -1.630 8.738 1.00 . A A . 70 ASN HD22 1 1
19 46387 1 1 70 ASN N N -3.714 -2.966 7.144 1.00 . A A . 70 ASN N 1 1
19 46388 1 1 70 ASN ND2 N -1.258 -2.433 8.383 1.00 . A A . 70 ASN ND2 1 1
19 46389 1 1 70 ASN O O -4.563 -6.041 7.647 1.00 . A A . 70 ASN O 1 1
19 46390 1 1 70 ASN OD1 O -1.879 -3.044 10.452 1.00 . A A . 70 ASN OD1 1 1
19 46391 1 1 71 VAL C C -4.143 -7.477 3.882 1.00 . A A . 71 VAL C 1 1
19 46392 1 1 71 VAL CA C -4.867 -6.693 4.971 1.00 . A A . 71 VAL CA 1 1
19 46393 1 1 71 VAL CB C -6.183 -6.136 4.397 1.00 . A A . 71 VAL CB 1 1
19 46394 1 1 71 VAL CG1 C -7.136 -5.752 5.518 1.00 . A A . 71 VAL CG1 1 1
19 46395 1 1 71 VAL CG2 C -5.908 -4.947 3.490 1.00 . A A . 71 VAL CG2 1 1
19 46396 1 1 71 VAL H H -3.505 -5.077 4.881 1.00 . A A . 71 VAL H 1 1
19 46397 1 1 71 VAL HA H -5.109 -7.364 5.783 1.00 . A A . 71 VAL HA 1 1
19 46398 1 1 71 VAL HB H -6.652 -6.909 3.807 1.00 . A A . 71 VAL HB 1 1
19 46399 1 1 71 VAL HG11 H -6.604 -5.171 6.258 1.00 . A A . 71 VAL HG11 1 1
19 46400 1 1 71 VAL HG12 H -7.949 -5.166 5.116 1.00 . A A . 71 VAL HG12 1 1
19 46401 1 1 71 VAL HG13 H -7.530 -6.647 5.978 1.00 . A A . 71 VAL HG13 1 1
19 46402 1 1 71 VAL HG21 H -4.913 -5.029 3.079 1.00 . A A . 71 VAL HG21 1 1
19 46403 1 1 71 VAL HG22 H -6.629 -4.933 2.686 1.00 . A A . 71 VAL HG22 1 1
19 46404 1 1 71 VAL HG23 H -5.988 -4.033 4.061 1.00 . A A . 71 VAL HG23 1 1
19 46405 1 1 71 VAL N N -4.024 -5.629 5.502 1.00 . A A . 71 VAL N 1 1
19 46406 1 1 71 VAL O O -3.557 -6.894 2.969 1.00 . A A . 71 VAL O 1 1
19 46407 1 1 72 GLN C C -4.399 -10.884 2.696 1.00 . A A . 72 GLN C 1 1
19 46408 1 1 72 GLN CA C -3.535 -9.665 3.007 1.00 . A A . 72 GLN CA 1 1
19 46409 1 1 72 GLN CB C -2.168 -10.114 3.525 1.00 . A A . 72 GLN CB 1 1
19 46410 1 1 72 GLN CD C -0.078 -9.237 4.639 1.00 . A A . 72 GLN CD 1 1
19 46411 1 1 72 GLN CG C -1.142 -8.994 3.588 1.00 . A A . 72 GLN CG 1 1
19 46412 1 1 72 GLN H H -4.670 -9.208 4.734 1.00 . A A . 72 GLN H 1 1
19 46413 1 1 72 GLN HA H -3.397 -9.095 2.100 1.00 . A A . 72 GLN HA 1 1
19 46414 1 1 72 GLN HB2 H -2.287 -10.519 4.519 1.00 . A A . 72 GLN HB2 1 1
19 46415 1 1 72 GLN HB3 H -1.785 -10.887 2.875 1.00 . A A . 72 GLN HB3 1 1
19 46416 1 1 72 GLN HE21 H 1.175 -9.914 3.251 1.00 . A A . 72 GLN HE21 1 1
19 46417 1 1 72 GLN HE22 H 1.782 -9.901 4.868 1.00 . A A . 72 GLN HE22 1 1
19 46418 1 1 72 GLN HG2 H -0.663 -8.907 2.625 1.00 . A A . 72 GLN HG2 1 1
19 46419 1 1 72 GLN HG3 H -1.652 -8.070 3.820 1.00 . A A . 72 GLN HG3 1 1
19 46420 1 1 72 GLN N N -4.188 -8.802 3.984 1.00 . A A . 72 GLN N 1 1
19 46421 1 1 72 GLN NE2 N 1.076 -9.734 4.209 1.00 . A A . 72 GLN NE2 1 1
19 46422 1 1 72 GLN O O -5.323 -11.208 3.442 1.00 . A A . 72 GLN O 1 1
19 46423 1 1 72 GLN OE1 O -0.289 -8.980 5.824 1.00 . A A . 72 GLN OE1 1 1
19 46424 1 1 73 ASP C C -3.896 -13.914 0.932 1.00 . A A . 73 ASP C 1 1
19 46425 1 1 73 ASP CA C -4.836 -12.741 1.185 1.00 . A A . 73 ASP CA 1 1
19 46426 1 1 73 ASP CB C -5.653 -12.446 -0.075 1.00 . A A . 73 ASP CB 1 1
19 46427 1 1 73 ASP CG C -4.781 -12.064 -1.254 1.00 . A A . 73 ASP CG 1 1
19 46428 1 1 73 ASP H H -3.341 -11.249 1.039 1.00 . A A . 73 ASP H 1 1
19 46429 1 1 73 ASP HA H -5.510 -13.001 1.987 1.00 . A A . 73 ASP HA 1 1
19 46430 1 1 73 ASP HB2 H -5.352 -13.126 -0.859 1.00 . A A . 73 ASP HB2 1 1
19 46431 1 1 73 ASP HB3 H -5.463 -11.431 -0.392 1.00 . A A . 73 ASP HB3 1 1
19 46432 1 1 73 ASP N N -4.089 -11.557 1.592 1.00 . A A . 73 ASP N 1 1
19 46433 1 1 73 ASP O O -2.722 -13.872 1.301 1.00 . A A . 73 ASP O 1 1
19 46434 1 1 73 ASP OD1 O -4.029 -11.074 -1.139 1.00 . A A . 73 ASP OD1 1 1
19 46435 1 1 73 ASP OD2 O -4.850 -12.755 -2.292 1.00 . A A . 73 ASP OD2 1 1
19 46436 1 1 74 ALA C C -2.297 -15.767 -0.646 1.00 . A A . 74 ALA C 1 1
19 46437 1 1 74 ALA CA C -3.627 -16.145 -0.002 1.00 . A A . 74 ALA CA 1 1
19 46438 1 1 74 ALA CB C -4.407 -17.084 -0.910 1.00 . A A . 74 ALA CB 1 1
19 46439 1 1 74 ALA H H -5.362 -14.933 0.031 1.00 . A A . 74 ALA H 1 1
19 46440 1 1 74 ALA HA H -3.431 -16.660 0.927 1.00 . A A . 74 ALA HA 1 1
19 46441 1 1 74 ALA HB1 H -5.407 -17.212 -0.521 1.00 . A A . 74 ALA HB1 1 1
19 46442 1 1 74 ALA HB2 H -4.460 -16.664 -1.903 1.00 . A A . 74 ALA HB2 1 1
19 46443 1 1 74 ALA HB3 H -3.911 -18.043 -0.949 1.00 . A A . 74 ALA HB3 1 1
19 46444 1 1 74 ALA N N -4.419 -14.959 0.300 1.00 . A A . 74 ALA N 1 1
19 46445 1 1 74 ALA O O -1.334 -16.531 -0.598 1.00 . A A . 74 ALA O 1 1
19 46446 1 1 75 SER C C -0.108 -13.437 -0.893 1.00 . A A . 75 SER C 1 1
19 46447 1 1 75 SER CA C -1.038 -14.104 -1.900 1.00 . A A . 75 SER CA 1 1
19 46448 1 1 75 SER CB C -1.389 -13.123 -3.021 1.00 . A A . 75 SER CB 1 1
19 46449 1 1 75 SER H H -3.052 -14.016 -1.253 1.00 . A A . 75 SER H 1 1
19 46450 1 1 75 SER HA H -0.534 -14.958 -2.328 1.00 . A A . 75 SER HA 1 1
19 46451 1 1 75 SER HB2 H -0.569 -13.072 -3.722 1.00 . A A . 75 SER HB2 1 1
19 46452 1 1 75 SER HB3 H -2.278 -13.463 -3.531 1.00 . A A . 75 SER HB3 1 1
19 46453 1 1 75 SER HG H -2.118 -11.310 -3.152 1.00 . A A . 75 SER HG 1 1
19 46454 1 1 75 SER N N -2.252 -14.582 -1.249 1.00 . A A . 75 SER N 1 1
19 46455 1 1 75 SER O O 1.113 -13.457 -1.053 1.00 . A A . 75 SER O 1 1
19 46456 1 1 75 SER OG O -1.627 -11.824 -2.507 1.00 . A A . 75 SER OG 1 1
19 46457 1 1 76 GLY C C 0.569 -10.809 0.735 1.00 . A A . 76 GLY C 1 1
19 46458 1 1 76 GLY CA C 0.100 -12.185 1.165 1.00 . A A . 76 GLY CA 1 1
19 46459 1 1 76 GLY H H -1.669 -12.865 0.220 1.00 . A A . 76 GLY H 1 1
19 46460 1 1 76 GLY HA2 H -0.496 -12.086 2.059 1.00 . A A . 76 GLY HA2 1 1
19 46461 1 1 76 GLY HA3 H 0.963 -12.795 1.386 1.00 . A A . 76 GLY HA3 1 1
19 46462 1 1 76 GLY N N -0.693 -12.848 0.145 1.00 . A A . 76 GLY N 1 1
19 46463 1 1 76 GLY O O 1.612 -10.333 1.186 1.00 . A A . 76 GLY O 1 1
19 46464 1 1 77 THR C C -0.898 -7.813 -0.199 1.00 . A A . 77 THR C 1 1
19 46465 1 1 77 THR CA C 0.145 -8.839 -0.630 1.00 . A A . 77 THR CA 1 1
19 46466 1 1 77 THR CB C 0.264 -8.851 -2.155 1.00 . A A . 77 THR CB 1 1
19 46467 1 1 77 THR CG2 C 1.064 -7.688 -2.701 1.00 . A A . 77 THR CG2 1 1
19 46468 1 1 77 THR H H -1.018 -10.600 -0.462 1.00 . A A . 77 THR H 1 1
19 46469 1 1 77 THR HA H 1.099 -8.565 -0.205 1.00 . A A . 77 THR HA 1 1
19 46470 1 1 77 THR HB H -0.727 -8.802 -2.584 1.00 . A A . 77 THR HB 1 1
19 46471 1 1 77 THR HG1 H 0.560 -10.264 -3.477 1.00 . A A . 77 THR HG1 1 1
19 46472 1 1 77 THR HG21 H 1.558 -7.178 -1.887 1.00 . A A . 77 THR HG21 1 1
19 46473 1 1 77 THR HG22 H 1.803 -8.056 -3.398 1.00 . A A . 77 THR HG22 1 1
19 46474 1 1 77 THR HG23 H 0.401 -7.002 -3.207 1.00 . A A . 77 THR HG23 1 1
19 46475 1 1 77 THR N N -0.200 -10.168 -0.139 1.00 . A A . 77 THR N 1 1
19 46476 1 1 77 THR O O -2.072 -7.920 -0.551 1.00 . A A . 77 THR O 1 1
19 46477 1 1 77 THR OG1 O 0.882 -10.046 -2.600 1.00 . A A . 77 THR OG1 1 1
19 46478 1 1 78 SER C C -1.138 -4.474 0.273 1.00 . A A . 78 SER C 1 1
19 46479 1 1 78 SER CA C -1.355 -5.772 1.045 1.00 . A A . 78 SER CA 1 1
19 46480 1 1 78 SER CB C -1.138 -5.528 2.540 1.00 . A A . 78 SER CB 1 1
19 46481 1 1 78 SER H H 0.488 -6.787 0.813 1.00 . A A . 78 SER H 1 1
19 46482 1 1 78 SER HA H -2.369 -6.106 0.888 1.00 . A A . 78 SER HA 1 1
19 46483 1 1 78 SER HB2 H -2.076 -5.253 2.999 1.00 . A A . 78 SER HB2 1 1
19 46484 1 1 78 SER HB3 H -0.765 -6.428 2.999 1.00 . A A . 78 SER HB3 1 1
19 46485 1 1 78 SER HG H -0.161 -4.281 3.694 1.00 . A A . 78 SER HG 1 1
19 46486 1 1 78 SER N N -0.460 -6.818 0.566 1.00 . A A . 78 SER N 1 1
19 46487 1 1 78 SER O O -0.347 -4.423 -0.669 1.00 . A A . 78 SER O 1 1
19 46488 1 1 78 SER OG O -0.202 -4.486 2.756 1.00 . A A . 78 SER OG 1 1
19 46489 1 1 79 PRO C C -0.297 -1.581 0.013 1.00 . A A . 79 PRO C 1 1
19 46490 1 1 79 PRO CA C -1.734 -2.096 0.026 1.00 . A A . 79 PRO CA 1 1
19 46491 1 1 79 PRO CB C -2.621 -1.194 0.892 1.00 . A A . 79 PRO CB 1 1
19 46492 1 1 79 PRO CD C -2.801 -3.399 1.789 1.00 . A A . 79 PRO CD 1 1
19 46493 1 1 79 PRO CG C -3.559 -2.122 1.582 1.00 . A A . 79 PRO CG 1 1
19 46494 1 1 79 PRO HA H -2.115 -2.121 -0.984 1.00 . A A . 79 PRO HA 1 1
19 46495 1 1 79 PRO HB2 H -2.008 -0.655 1.600 1.00 . A A . 79 PRO HB2 1 1
19 46496 1 1 79 PRO HB3 H -3.151 -0.495 0.261 1.00 . A A . 79 PRO HB3 1 1
19 46497 1 1 79 PRO HD2 H -2.286 -3.383 2.738 1.00 . A A . 79 PRO HD2 1 1
19 46498 1 1 79 PRO HD3 H -3.467 -4.247 1.732 1.00 . A A . 79 PRO HD3 1 1
19 46499 1 1 79 PRO HG2 H -3.856 -1.706 2.532 1.00 . A A . 79 PRO HG2 1 1
19 46500 1 1 79 PRO HG3 H -4.425 -2.299 0.961 1.00 . A A . 79 PRO HG3 1 1
19 46501 1 1 79 PRO N N -1.843 -3.408 0.672 1.00 . A A . 79 PRO N 1 1
19 46502 1 1 79 PRO O O 0.172 -1.046 -0.990 1.00 . A A . 79 PRO O 1 1
19 46503 1 1 80 VAL C C 2.646 -1.843 0.140 1.00 . A A . 80 VAL C 1 1
19 46504 1 1 80 VAL CA C 1.769 -1.298 1.271 1.00 . A A . 80 VAL CA 1 1
19 46505 1 1 80 VAL CB C 2.346 -1.712 2.650 1.00 . A A . 80 VAL CB 1 1
19 46506 1 1 80 VAL CG1 C 3.349 -2.858 2.541 1.00 . A A . 80 VAL CG1 1 1
19 46507 1 1 80 VAL CG2 C 2.970 -0.512 3.338 1.00 . A A . 80 VAL CG2 1 1
19 46508 1 1 80 VAL H H -0.041 -2.175 1.904 1.00 . A A . 80 VAL H 1 1
19 46509 1 1 80 VAL HA H 1.771 -0.219 1.219 1.00 . A A . 80 VAL HA 1 1
19 46510 1 1 80 VAL HB H 1.524 -2.052 3.264 1.00 . A A . 80 VAL HB 1 1
19 46511 1 1 80 VAL HG11 H 3.012 -3.560 1.791 1.00 . A A . 80 VAL HG11 1 1
19 46512 1 1 80 VAL HG12 H 4.315 -2.466 2.259 1.00 . A A . 80 VAL HG12 1 1
19 46513 1 1 80 VAL HG13 H 3.428 -3.360 3.493 1.00 . A A . 80 VAL HG13 1 1
19 46514 1 1 80 VAL HG21 H 2.375 0.363 3.132 1.00 . A A . 80 VAL HG21 1 1
19 46515 1 1 80 VAL HG22 H 3.002 -0.685 4.403 1.00 . A A . 80 VAL HG22 1 1
19 46516 1 1 80 VAL HG23 H 3.973 -0.363 2.966 1.00 . A A . 80 VAL HG23 1 1
19 46517 1 1 80 VAL N N 0.391 -1.745 1.139 1.00 . A A . 80 VAL N 1 1
19 46518 1 1 80 VAL O O 3.627 -1.214 -0.257 1.00 . A A . 80 VAL O 1 1
19 46519 1 1 81 HIS C C 2.836 -2.920 -2.767 1.00 . A A . 81 HIS C 1 1
19 46520 1 1 81 HIS CA C 3.046 -3.649 -1.443 1.00 . A A . 81 HIS CA 1 1
19 46521 1 1 81 HIS CB C 2.639 -5.116 -1.587 1.00 . A A . 81 HIS CB 1 1
19 46522 1 1 81 HIS CD2 C 4.664 -6.055 -0.293 1.00 . A A . 81 HIS CD2 1 1
19 46523 1 1 81 HIS CE1 C 3.605 -7.638 0.763 1.00 . A A . 81 HIS CE1 1 1
19 46524 1 1 81 HIS CG C 3.355 -6.031 -0.643 1.00 . A A . 81 HIS CG 1 1
19 46525 1 1 81 HIS H H 1.501 -3.474 -0.007 1.00 . A A . 81 HIS H 1 1
19 46526 1 1 81 HIS HA H 4.092 -3.600 -1.183 1.00 . A A . 81 HIS HA 1 1
19 46527 1 1 81 HIS HB2 H 1.579 -5.209 -1.399 1.00 . A A . 81 HIS HB2 1 1
19 46528 1 1 81 HIS HB3 H 2.851 -5.445 -2.594 1.00 . A A . 81 HIS HB3 1 1
19 46529 1 1 81 HIS HD2 H 5.441 -5.394 -0.649 1.00 . A A . 81 HIS HD2 1 1
19 46530 1 1 81 HIS HE1 H 3.401 -8.477 1.412 1.00 . A A . 81 HIS HE1 1 1
19 46531 1 1 81 HIS HE2 H 5.667 -7.457 0.909 1.00 . A A . 81 HIS HE2 1 1
19 46532 1 1 81 HIS N N 2.289 -3.018 -0.367 1.00 . A A . 81 HIS N 1 1
19 46533 1 1 81 HIS ND1 N 2.693 -7.031 0.025 1.00 . A A . 81 HIS ND1 1 1
19 46534 1 1 81 HIS NE2 N 4.815 -7.081 0.604 1.00 . A A . 81 HIS NE2 1 1
19 46535 1 1 81 HIS O O 3.757 -2.299 -3.298 1.00 . A A . 81 HIS O 1 1
19 46536 1 1 82 ASP C C 1.465 -0.846 -4.473 1.00 . A A . 82 ASP C 1 1
19 46537 1 1 82 ASP CA C 1.292 -2.360 -4.564 1.00 . A A . 82 ASP CA 1 1
19 46538 1 1 82 ASP CB C -0.144 -2.694 -4.971 1.00 . A A . 82 ASP CB 1 1
19 46539 1 1 82 ASP CG C -1.116 -1.578 -4.639 1.00 . A A . 82 ASP CG 1 1
19 46540 1 1 82 ASP H H 0.930 -3.519 -2.829 1.00 . A A . 82 ASP H 1 1
19 46541 1 1 82 ASP HA H 1.967 -2.742 -5.315 1.00 . A A . 82 ASP HA 1 1
19 46542 1 1 82 ASP HB2 H -0.492 -1.955 -5.678 1.00 . A A . 82 ASP HB2 1 1
19 46543 1 1 82 ASP HB3 H -0.774 -2.672 -4.095 1.00 . A A . 82 ASP HB3 1 1
19 46544 1 1 82 ASP N N 1.622 -3.006 -3.298 1.00 . A A . 82 ASP N 1 1
19 46545 1 1 82 ASP O O 1.700 -0.177 -5.479 1.00 . A A . 82 ASP O 1 1
19 46546 1 1 82 ASP OD1 O -1.200 -1.198 -3.451 1.00 . A A . 82 ASP OD1 1 1
19 46547 1 1 82 ASP OD2 O -1.792 -1.086 -5.566 1.00 . A A . 82 ASP OD2 1 1
19 46548 1 1 83 ALA C C 2.824 1.639 -3.543 1.00 . A A . 83 ALA C 1 1
19 46549 1 1 83 ALA CA C 1.480 1.122 -3.042 1.00 . A A . 83 ALA CA 1 1
19 46550 1 1 83 ALA CB C 1.313 1.446 -1.565 1.00 . A A . 83 ALA CB 1 1
19 46551 1 1 83 ALA H H 1.152 -0.897 -2.499 1.00 . A A . 83 ALA H 1 1
19 46552 1 1 83 ALA HA H 0.690 1.621 -3.585 1.00 . A A . 83 ALA HA 1 1
19 46553 1 1 83 ALA HB1 H 0.385 1.028 -1.207 1.00 . A A . 83 ALA HB1 1 1
19 46554 1 1 83 ALA HB2 H 2.136 1.023 -1.008 1.00 . A A . 83 ALA HB2 1 1
19 46555 1 1 83 ALA HB3 H 1.300 2.518 -1.430 1.00 . A A . 83 ALA HB3 1 1
19 46556 1 1 83 ALA N N 1.342 -0.312 -3.262 1.00 . A A . 83 ALA N 1 1
19 46557 1 1 83 ALA O O 2.883 2.585 -4.328 1.00 . A A . 83 ALA O 1 1
19 46558 1 1 84 ALA C C 5.555 1.013 -4.911 1.00 . A A . 84 ALA C 1 1
19 46559 1 1 84 ALA CA C 5.246 1.422 -3.474 1.00 . A A . 84 ALA CA 1 1
19 46560 1 1 84 ALA CB C 6.274 0.827 -2.523 1.00 . A A . 84 ALA CB 1 1
19 46561 1 1 84 ALA H H 3.792 0.274 -2.449 1.00 . A A . 84 ALA H 1 1
19 46562 1 1 84 ALA HA H 5.305 2.498 -3.399 1.00 . A A . 84 ALA HA 1 1
19 46563 1 1 84 ALA HB1 H 5.896 -0.100 -2.119 1.00 . A A . 84 ALA HB1 1 1
19 46564 1 1 84 ALA HB2 H 7.194 0.640 -3.058 1.00 . A A . 84 ALA HB2 1 1
19 46565 1 1 84 ALA HB3 H 6.461 1.521 -1.717 1.00 . A A . 84 ALA HB3 1 1
19 46566 1 1 84 ALA N N 3.902 1.018 -3.079 1.00 . A A . 84 ALA N 1 1
19 46567 1 1 84 ALA O O 6.209 1.751 -5.648 1.00 . A A . 84 ALA O 1 1
19 46568 1 1 85 ARG C C 4.490 0.094 -7.678 1.00 . A A . 85 ARG C 1 1
19 46569 1 1 85 ARG CA C 5.319 -0.671 -6.650 1.00 . A A . 85 ARG CA 1 1
19 46570 1 1 85 ARG CB C 4.990 -2.162 -6.726 1.00 . A A . 85 ARG CB 1 1
19 46571 1 1 85 ARG CD C 6.564 -3.387 -8.252 1.00 . A A . 85 ARG CD 1 1
19 46572 1 1 85 ARG CG C 5.190 -2.756 -8.111 1.00 . A A . 85 ARG CG 1 1
19 46573 1 1 85 ARG CZ C 6.146 -4.968 -10.090 1.00 . A A . 85 ARG CZ 1 1
19 46574 1 1 85 ARG H H 4.574 -0.711 -4.669 1.00 . A A . 85 ARG H 1 1
19 46575 1 1 85 ARG HA H 6.366 -0.533 -6.877 1.00 . A A . 85 ARG HA 1 1
19 46576 1 1 85 ARG HB2 H 5.624 -2.695 -6.033 1.00 . A A . 85 ARG HB2 1 1
19 46577 1 1 85 ARG HB3 H 3.958 -2.306 -6.441 1.00 . A A . 85 ARG HB3 1 1
19 46578 1 1 85 ARG HD2 H 7.314 -2.639 -8.039 1.00 . A A . 85 ARG HD2 1 1
19 46579 1 1 85 ARG HD3 H 6.650 -4.196 -7.541 1.00 . A A . 85 ARG HD3 1 1
19 46580 1 1 85 ARG HE H 7.450 -3.460 -10.157 1.00 . A A . 85 ARG HE 1 1
19 46581 1 1 85 ARG HG2 H 4.438 -3.511 -8.280 1.00 . A A . 85 ARG HG2 1 1
19 46582 1 1 85 ARG HG3 H 5.087 -1.971 -8.846 1.00 . A A . 85 ARG HG3 1 1
19 46583 1 1 85 ARG HH11 H 5.036 -5.282 -8.430 1.00 . A A . 85 ARG HH11 1 1
19 46584 1 1 85 ARG HH12 H 4.758 -6.392 -9.731 1.00 . A A . 85 ARG HH12 1 1
19 46585 1 1 85 ARG HH21 H 7.091 -4.916 -11.875 1.00 . A A . 85 ARG HH21 1 1
19 46586 1 1 85 ARG HH22 H 5.927 -6.184 -11.689 1.00 . A A . 85 ARG HH22 1 1
19 46587 1 1 85 ARG N N 5.085 -0.166 -5.302 1.00 . A A . 85 ARG N 1 1
19 46588 1 1 85 ARG NE N 6.788 -3.913 -9.596 1.00 . A A . 85 ARG NE 1 1
19 46589 1 1 85 ARG NH1 N 5.240 -5.599 -9.357 1.00 . A A . 85 ARG NH1 1 1
19 46590 1 1 85 ARG NH2 N 6.410 -5.391 -11.319 1.00 . A A . 85 ARG NH2 1 1
19 46591 1 1 85 ARG O O 4.837 0.141 -8.858 1.00 . A A . 85 ARG O 1 1
19 46592 1 1 86 THR C C 3.150 2.773 -8.508 1.00 . A A . 86 THR C 1 1
19 46593 1 1 86 THR CA C 2.515 1.445 -8.112 1.00 . A A . 86 THR CA 1 1
19 46594 1 1 86 THR CB C 1.164 1.695 -7.439 1.00 . A A . 86 THR CB 1 1
19 46595 1 1 86 THR CG2 C 0.242 0.495 -7.490 1.00 . A A . 86 THR CG2 1 1
19 46596 1 1 86 THR H H 3.163 0.614 -6.275 1.00 . A A . 86 THR H 1 1
19 46597 1 1 86 THR HA H 2.358 0.856 -9.003 1.00 . A A . 86 THR HA 1 1
19 46598 1 1 86 THR HB H 0.669 2.513 -7.941 1.00 . A A . 86 THR HB 1 1
19 46599 1 1 86 THR HG1 H 0.796 2.813 -5.874 1.00 . A A . 86 THR HG1 1 1
19 46600 1 1 86 THR HG21 H 0.797 -0.373 -7.815 1.00 . A A . 86 THR HG21 1 1
19 46601 1 1 86 THR HG22 H -0.168 0.314 -6.507 1.00 . A A . 86 THR HG22 1 1
19 46602 1 1 86 THR HG23 H -0.563 0.689 -8.184 1.00 . A A . 86 THR HG23 1 1
19 46603 1 1 86 THR N N 3.390 0.688 -7.225 1.00 . A A . 86 THR N 1 1
19 46604 1 1 86 THR O O 3.607 2.942 -9.639 1.00 . A A . 86 THR O 1 1
19 46605 1 1 86 THR OG1 O 1.338 2.047 -6.079 1.00 . A A . 86 THR OG1 1 1
19 46606 1 1 87 GLY C C 2.861 6.151 -7.379 1.00 . A A . 87 GLY C 1 1
19 46607 1 1 87 GLY CA C 3.755 5.017 -7.840 1.00 . A A . 87 GLY CA 1 1
19 46608 1 1 87 GLY H H 2.795 3.522 -6.687 1.00 . A A . 87 GLY H 1 1
19 46609 1 1 87 GLY HA2 H 4.703 5.089 -7.327 1.00 . A A . 87 GLY HA2 1 1
19 46610 1 1 87 GLY HA3 H 3.925 5.112 -8.902 1.00 . A A . 87 GLY HA3 1 1
19 46611 1 1 87 GLY N N 3.175 3.713 -7.571 1.00 . A A . 87 GLY N 1 1
19 46612 1 1 87 GLY O O 2.384 6.946 -8.189 1.00 . A A . 87 GLY O 1 1
19 46613 1 1 88 PHE C C 2.182 7.499 -4.036 1.00 . A A . 88 PHE C 1 1
19 46614 1 1 88 PHE CA C 1.795 7.263 -5.491 1.00 . A A . 88 PHE CA 1 1
19 46615 1 1 88 PHE CB C 0.318 6.874 -5.585 1.00 . A A . 88 PHE CB 1 1
19 46616 1 1 88 PHE CD1 C -0.023 8.041 -7.785 1.00 . A A . 88 PHE CD1 1 1
19 46617 1 1 88 PHE CD2 C -0.952 5.853 -7.498 1.00 . A A . 88 PHE CD2 1 1
19 46618 1 1 88 PHE CE1 C -0.527 8.089 -9.075 1.00 . A A . 88 PHE CE1 1 1
19 46619 1 1 88 PHE CE2 C -1.458 5.896 -8.789 1.00 . A A . 88 PHE CE2 1 1
19 46620 1 1 88 PHE CG C -0.231 6.923 -6.983 1.00 . A A . 88 PHE CG 1 1
19 46621 1 1 88 PHE CZ C -1.252 7.014 -9.575 1.00 . A A . 88 PHE CZ 1 1
19 46622 1 1 88 PHE H H 3.047 5.559 -5.482 1.00 . A A . 88 PHE H 1 1
19 46623 1 1 88 PHE HA H 1.958 8.174 -6.048 1.00 . A A . 88 PHE HA 1 1
19 46624 1 1 88 PHE HB2 H 0.195 5.866 -5.214 1.00 . A A . 88 PHE HB2 1 1
19 46625 1 1 88 PHE HB3 H -0.264 7.549 -4.975 1.00 . A A . 88 PHE HB3 1 1
19 46626 1 1 88 PHE HD1 H 0.537 8.877 -7.393 1.00 . A A . 88 PHE HD1 1 1
19 46627 1 1 88 PHE HD2 H -1.118 4.981 -6.884 1.00 . A A . 88 PHE HD2 1 1
19 46628 1 1 88 PHE HE1 H -0.361 8.963 -9.688 1.00 . A A . 88 PHE HE1 1 1
19 46629 1 1 88 PHE HE2 H -2.018 5.058 -9.178 1.00 . A A . 88 PHE HE2 1 1
19 46630 1 1 88 PHE HZ H -1.648 7.049 -10.579 1.00 . A A . 88 PHE HZ 1 1
19 46631 1 1 88 PHE N N 2.635 6.224 -6.073 1.00 . A A . 88 PHE N 1 1
19 46632 1 1 88 PHE O O 1.367 7.337 -3.129 1.00 . A A . 88 PHE O 1 1
19 46633 1 1 89 LEU C C 3.057 9.099 -1.725 1.00 . A A . 89 LEU C 1 1
19 46634 1 1 89 LEU CA C 3.950 8.123 -2.483 1.00 . A A . 89 LEU CA 1 1
19 46635 1 1 89 LEU CB C 5.377 8.671 -2.550 1.00 . A A . 89 LEU CB 1 1
19 46636 1 1 89 LEU CD1 C 6.077 8.075 -0.218 1.00 . A A . 89 LEU CD1 1 1
19 46637 1 1 89 LEU CD2 C 7.253 9.915 -1.441 1.00 . A A . 89 LEU CD2 1 1
19 46638 1 1 89 LEU CG C 5.924 9.205 -1.224 1.00 . A A . 89 LEU CG 1 1
19 46639 1 1 89 LEU H H 4.041 7.975 -4.591 1.00 . A A . 89 LEU H 1 1
19 46640 1 1 89 LEU HA H 3.963 7.181 -1.954 1.00 . A A . 89 LEU HA 1 1
19 46641 1 1 89 LEU HB2 H 6.028 7.881 -2.892 1.00 . A A . 89 LEU HB2 1 1
19 46642 1 1 89 LEU HB3 H 5.397 9.472 -3.273 1.00 . A A . 89 LEU HB3 1 1
19 46643 1 1 89 LEU HD11 H 5.227 7.413 -0.289 1.00 . A A . 89 LEU HD11 1 1
19 46644 1 1 89 LEU HD12 H 6.982 7.525 -0.431 1.00 . A A . 89 LEU HD12 1 1
19 46645 1 1 89 LEU HD13 H 6.132 8.486 0.780 1.00 . A A . 89 LEU HD13 1 1
19 46646 1 1 89 LEU HD21 H 7.137 10.668 -2.207 1.00 . A A . 89 LEU HD21 1 1
19 46647 1 1 89 LEU HD22 H 7.567 10.381 -0.520 1.00 . A A . 89 LEU HD22 1 1
19 46648 1 1 89 LEU HD23 H 7.996 9.197 -1.752 1.00 . A A . 89 LEU HD23 1 1
19 46649 1 1 89 LEU HG H 5.226 9.922 -0.817 1.00 . A A . 89 LEU HG 1 1
19 46650 1 1 89 LEU N N 3.439 7.873 -3.825 1.00 . A A . 89 LEU N 1 1
19 46651 1 1 89 LEU O O 2.965 9.042 -0.501 1.00 . A A . 89 LEU O 1 1
19 46652 1 1 90 ASP C C 0.499 10.279 -0.938 1.00 . A A . 90 ASP C 1 1
19 46653 1 1 90 ASP CA C 1.516 10.971 -1.836 1.00 . A A . 90 ASP CA 1 1
19 46654 1 1 90 ASP CB C 0.796 11.792 -2.908 1.00 . A A . 90 ASP CB 1 1
19 46655 1 1 90 ASP CG C -0.713 11.720 -2.774 1.00 . A A . 90 ASP CG 1 1
19 46656 1 1 90 ASP H H 2.506 9.989 -3.428 1.00 . A A . 90 ASP H 1 1
19 46657 1 1 90 ASP HA H 2.123 11.631 -1.232 1.00 . A A . 90 ASP HA 1 1
19 46658 1 1 90 ASP HB2 H 0.187 12.544 -2.429 1.00 . A A . 90 ASP HB2 1 1
19 46659 1 1 90 ASP HB3 H 0.163 11.137 -3.488 1.00 . A A . 90 ASP HB3 1 1
19 46660 1 1 90 ASP N N 2.399 9.991 -2.455 1.00 . A A . 90 ASP N 1 1
19 46661 1 1 90 ASP O O 0.538 10.418 0.284 1.00 . A A . 90 ASP O 1 1
19 46662 1 1 90 ASP OD1 O -1.255 10.594 -2.768 1.00 . A A . 90 ASP OD1 1 1
19 46663 1 1 90 ASP OD2 O -1.352 12.788 -2.676 1.00 . A A . 90 ASP OD2 1 1
19 46664 1 1 91 THR C C -0.800 7.626 -0.069 1.00 . A A . 91 THR C 1 1
19 46665 1 1 91 THR CA C -1.425 8.799 -0.805 1.00 . A A . 91 THR CA 1 1
19 46666 1 1 91 THR CB C -2.522 8.300 -1.742 1.00 . A A . 91 THR CB 1 1
19 46667 1 1 91 THR CG2 C -3.664 7.617 -1.019 1.00 . A A . 91 THR CG2 1 1
19 46668 1 1 91 THR H H -0.379 9.446 -2.529 1.00 . A A . 91 THR H 1 1
19 46669 1 1 91 THR HA H -1.856 9.477 -0.083 1.00 . A A . 91 THR HA 1 1
19 46670 1 1 91 THR HB H -2.093 7.584 -2.431 1.00 . A A . 91 THR HB 1 1
19 46671 1 1 91 THR HG1 H -2.532 9.514 -3.278 1.00 . A A . 91 THR HG1 1 1
19 46672 1 1 91 THR HG21 H -3.269 6.859 -0.358 1.00 . A A . 91 THR HG21 1 1
19 46673 1 1 91 THR HG22 H -4.212 8.346 -0.442 1.00 . A A . 91 THR HG22 1 1
19 46674 1 1 91 THR HG23 H -4.324 7.158 -1.740 1.00 . A A . 91 THR HG23 1 1
19 46675 1 1 91 THR N N -0.404 9.524 -1.553 1.00 . A A . 91 THR N 1 1
19 46676 1 1 91 THR O O -1.113 7.367 1.093 1.00 . A A . 91 THR O 1 1
19 46677 1 1 91 THR OG1 O -3.064 9.370 -2.492 1.00 . A A . 91 THR OG1 1 1
19 46678 1 1 92 LEU C C 1.398 6.205 1.171 1.00 . A A . 92 LEU C 1 1
19 46679 1 1 92 LEU CA C 0.783 5.790 -0.156 1.00 . A A . 92 LEU CA 1 1
19 46680 1 1 92 LEU CB C 1.868 5.274 -1.107 1.00 . A A . 92 LEU CB 1 1
19 46681 1 1 92 LEU CD1 C 3.672 3.593 -1.557 1.00 . A A . 92 LEU CD1 1 1
19 46682 1 1 92 LEU CD2 C 3.854 5.112 0.417 1.00 . A A . 92 LEU CD2 1 1
19 46683 1 1 92 LEU CG C 2.901 4.335 -0.477 1.00 . A A . 92 LEU CG 1 1
19 46684 1 1 92 LEU H H 0.314 7.188 -1.670 1.00 . A A . 92 LEU H 1 1
19 46685 1 1 92 LEU HA H 0.060 5.011 0.017 1.00 . A A . 92 LEU HA 1 1
19 46686 1 1 92 LEU HB2 H 1.385 4.748 -1.917 1.00 . A A . 92 LEU HB2 1 1
19 46687 1 1 92 LEU HB3 H 2.392 6.126 -1.516 1.00 . A A . 92 LEU HB3 1 1
19 46688 1 1 92 LEU HD11 H 3.196 3.752 -2.513 1.00 . A A . 92 LEU HD11 1 1
19 46689 1 1 92 LEU HD12 H 4.687 3.962 -1.593 1.00 . A A . 92 LEU HD12 1 1
19 46690 1 1 92 LEU HD13 H 3.680 2.536 -1.331 1.00 . A A . 92 LEU HD13 1 1
19 46691 1 1 92 LEU HD21 H 3.869 6.147 0.111 1.00 . A A . 92 LEU HD21 1 1
19 46692 1 1 92 LEU HD22 H 3.519 5.045 1.442 1.00 . A A . 92 LEU HD22 1 1
19 46693 1 1 92 LEU HD23 H 4.847 4.696 0.334 1.00 . A A . 92 LEU HD23 1 1
19 46694 1 1 92 LEU HG H 2.392 3.604 0.131 1.00 . A A . 92 LEU HG 1 1
19 46695 1 1 92 LEU N N 0.100 6.926 -0.750 1.00 . A A . 92 LEU N 1 1
19 46696 1 1 92 LEU O O 1.226 5.539 2.187 1.00 . A A . 92 LEU O 1 1
19 46697 1 1 93 LYS C C 1.736 8.050 3.462 1.00 . A A . 93 LYS C 1 1
19 46698 1 1 93 LYS CA C 2.748 7.858 2.338 1.00 . A A . 93 LYS CA 1 1
19 46699 1 1 93 LYS CB C 3.425 9.190 2.007 1.00 . A A . 93 LYS CB 1 1
19 46700 1 1 93 LYS CD C 5.238 10.757 2.756 1.00 . A A . 93 LYS CD 1 1
19 46701 1 1 93 LYS CE C 4.840 11.666 1.601 1.00 . A A . 93 LYS CE 1 1
19 46702 1 1 93 LYS CG C 4.087 9.863 3.195 1.00 . A A . 93 LYS CG 1 1
19 46703 1 1 93 LYS H H 2.190 7.814 0.302 1.00 . A A . 93 LYS H 1 1
19 46704 1 1 93 LYS HA H 3.496 7.152 2.657 1.00 . A A . 93 LYS HA 1 1
19 46705 1 1 93 LYS HB2 H 4.181 9.016 1.256 1.00 . A A . 93 LYS HB2 1 1
19 46706 1 1 93 LYS HB3 H 2.684 9.866 1.608 1.00 . A A . 93 LYS HB3 1 1
19 46707 1 1 93 LYS HD2 H 5.544 11.368 3.590 1.00 . A A . 93 LYS HD2 1 1
19 46708 1 1 93 LYS HD3 H 6.061 10.135 2.441 1.00 . A A . 93 LYS HD3 1 1
19 46709 1 1 93 LYS HE2 H 5.655 11.702 0.893 1.00 . A A . 93 LYS HE2 1 1
19 46710 1 1 93 LYS HE3 H 3.964 11.258 1.118 1.00 . A A . 93 LYS HE3 1 1
19 46711 1 1 93 LYS HG2 H 3.353 10.464 3.712 1.00 . A A . 93 LYS HG2 1 1
19 46712 1 1 93 LYS HG3 H 4.468 9.103 3.862 1.00 . A A . 93 LYS HG3 1 1
19 46713 1 1 93 LYS HZ1 H 5.249 13.357 2.756 1.00 . A A . 93 LYS HZ1 1 1
19 46714 1 1 93 LYS HZ2 H 4.553 13.705 1.254 1.00 . A A . 93 LYS HZ2 1 1
19 46715 1 1 93 LYS HZ3 H 3.598 13.083 2.504 1.00 . A A . 93 LYS HZ3 1 1
19 46716 1 1 93 LYS N N 2.105 7.326 1.147 1.00 . A A . 93 LYS N 1 1
19 46717 1 1 93 LYS NZ N 4.538 13.050 2.061 1.00 . A A . 93 LYS NZ 1 1
19 46718 1 1 93 LYS O O 2.091 8.024 4.637 1.00 . A A . 93 LYS O 1 1
19 46719 1 1 94 VAL C C -0.932 7.140 4.793 1.00 . A A . 94 VAL C 1 1
19 46720 1 1 94 VAL CA C -0.579 8.442 4.081 1.00 . A A . 94 VAL CA 1 1
19 46721 1 1 94 VAL CB C -1.852 9.025 3.439 1.00 . A A . 94 VAL CB 1 1
19 46722 1 1 94 VAL CG1 C -2.850 9.437 4.511 1.00 . A A . 94 VAL CG1 1 1
19 46723 1 1 94 VAL CG2 C -1.508 10.203 2.541 1.00 . A A . 94 VAL CG2 1 1
19 46724 1 1 94 VAL H H 0.248 8.257 2.142 1.00 . A A . 94 VAL H 1 1
19 46725 1 1 94 VAL HA H -0.215 9.147 4.815 1.00 . A A . 94 VAL HA 1 1
19 46726 1 1 94 VAL HB H -2.309 8.258 2.831 1.00 . A A . 94 VAL HB 1 1
19 46727 1 1 94 VAL HG11 H -2.342 9.533 5.459 1.00 . A A . 94 VAL HG11 1 1
19 46728 1 1 94 VAL HG12 H -3.295 10.384 4.244 1.00 . A A . 94 VAL HG12 1 1
19 46729 1 1 94 VAL HG13 H -3.623 8.687 4.591 1.00 . A A . 94 VAL HG13 1 1
19 46730 1 1 94 VAL HG21 H -0.846 10.875 3.066 1.00 . A A . 94 VAL HG21 1 1
19 46731 1 1 94 VAL HG22 H -1.021 9.843 1.646 1.00 . A A . 94 VAL HG22 1 1
19 46732 1 1 94 VAL HG23 H -2.413 10.727 2.271 1.00 . A A . 94 VAL HG23 1 1
19 46733 1 1 94 VAL N N 0.475 8.244 3.096 1.00 . A A . 94 VAL N 1 1
19 46734 1 1 94 VAL O O -0.637 6.970 5.975 1.00 . A A . 94 VAL O 1 1
19 46735 1 1 95 LEU C C -0.762 4.124 5.073 1.00 . A A . 95 LEU C 1 1
19 46736 1 1 95 LEU CA C -1.974 4.952 4.654 1.00 . A A . 95 LEU CA 1 1
19 46737 1 1 95 LEU CB C -2.867 4.169 3.680 1.00 . A A . 95 LEU CB 1 1
19 46738 1 1 95 LEU CD1 C -1.768 4.877 1.520 1.00 . A A . 95 LEU CD1 1 1
19 46739 1 1 95 LEU CD2 C -1.059 2.755 2.639 1.00 . A A . 95 LEU CD2 1 1
19 46740 1 1 95 LEU CG C -2.218 3.702 2.370 1.00 . A A . 95 LEU CG 1 1
19 46741 1 1 95 LEU H H -1.796 6.416 3.139 1.00 . A A . 95 LEU H 1 1
19 46742 1 1 95 LEU HA H -2.550 5.174 5.539 1.00 . A A . 95 LEU HA 1 1
19 46743 1 1 95 LEU HB2 H -3.236 3.295 4.198 1.00 . A A . 95 LEU HB2 1 1
19 46744 1 1 95 LEU HB3 H -3.712 4.793 3.429 1.00 . A A . 95 LEU HB3 1 1
19 46745 1 1 95 LEU HD11 H -2.500 5.668 1.584 1.00 . A A . 95 LEU HD11 1 1
19 46746 1 1 95 LEU HD12 H -0.817 5.238 1.879 1.00 . A A . 95 LEU HD12 1 1
19 46747 1 1 95 LEU HD13 H -1.670 4.561 0.493 1.00 . A A . 95 LEU HD13 1 1
19 46748 1 1 95 LEU HD21 H -1.152 2.343 3.633 1.00 . A A . 95 LEU HD21 1 1
19 46749 1 1 95 LEU HD22 H -1.075 1.952 1.915 1.00 . A A . 95 LEU HD22 1 1
19 46750 1 1 95 LEU HD23 H -0.128 3.292 2.556 1.00 . A A . 95 LEU HD23 1 1
19 46751 1 1 95 LEU HG H -2.952 3.167 1.803 1.00 . A A . 95 LEU HG 1 1
19 46752 1 1 95 LEU N N -1.576 6.225 4.073 1.00 . A A . 95 LEU N 1 1
19 46753 1 1 95 LEU O O -0.848 3.313 5.995 1.00 . A A . 95 LEU O 1 1
19 46754 1 1 96 VAL C C 2.194 4.122 6.038 1.00 . A A . 96 VAL C 1 1
19 46755 1 1 96 VAL CA C 1.590 3.605 4.735 1.00 . A A . 96 VAL CA 1 1
19 46756 1 1 96 VAL CB C 2.639 3.706 3.609 1.00 . A A . 96 VAL CB 1 1
19 46757 1 1 96 VAL CG1 C 3.998 3.225 4.095 1.00 . A A . 96 VAL CG1 1 1
19 46758 1 1 96 VAL CG2 C 2.192 2.913 2.392 1.00 . A A . 96 VAL CG2 1 1
19 46759 1 1 96 VAL H H 0.386 4.999 3.685 1.00 . A A . 96 VAL H 1 1
19 46760 1 1 96 VAL HA H 1.328 2.565 4.862 1.00 . A A . 96 VAL HA 1 1
19 46761 1 1 96 VAL HB H 2.733 4.742 3.321 1.00 . A A . 96 VAL HB 1 1
19 46762 1 1 96 VAL HG11 H 3.873 2.644 4.998 1.00 . A A . 96 VAL HG11 1 1
19 46763 1 1 96 VAL HG12 H 4.456 2.611 3.334 1.00 . A A . 96 VAL HG12 1 1
19 46764 1 1 96 VAL HG13 H 4.630 4.076 4.300 1.00 . A A . 96 VAL HG13 1 1
19 46765 1 1 96 VAL HG21 H 1.655 2.032 2.714 1.00 . A A . 96 VAL HG21 1 1
19 46766 1 1 96 VAL HG22 H 1.547 3.523 1.780 1.00 . A A . 96 VAL HG22 1 1
19 46767 1 1 96 VAL HG23 H 3.057 2.616 1.818 1.00 . A A . 96 VAL HG23 1 1
19 46768 1 1 96 VAL N N 0.369 4.335 4.405 1.00 . A A . 96 VAL N 1 1
19 46769 1 1 96 VAL O O 2.407 3.359 6.981 1.00 . A A . 96 VAL O 1 1
19 46770 1 1 97 GLU C C 2.171 5.793 8.493 1.00 . A A . 97 GLU C 1 1
19 46771 1 1 97 GLU CA C 3.040 6.048 7.265 1.00 . A A . 97 GLU CA 1 1
19 46772 1 1 97 GLU CB C 3.188 7.551 7.033 1.00 . A A . 97 GLU CB 1 1
19 46773 1 1 97 GLU CD C 1.055 8.303 5.906 1.00 . A A . 97 GLU CD 1 1
19 46774 1 1 97 GLU CG C 1.886 8.323 7.173 1.00 . A A . 97 GLU CG 1 1
19 46775 1 1 97 GLU H H 2.272 5.981 5.303 1.00 . A A . 97 GLU H 1 1
19 46776 1 1 97 GLU HA H 4.019 5.618 7.430 1.00 . A A . 97 GLU HA 1 1
19 46777 1 1 97 GLU HB2 H 3.886 7.944 7.745 1.00 . A A . 97 GLU HB2 1 1
19 46778 1 1 97 GLU HB3 H 3.576 7.713 6.039 1.00 . A A . 97 GLU HB3 1 1
19 46779 1 1 97 GLU HG2 H 1.307 7.885 7.973 1.00 . A A . 97 GLU HG2 1 1
19 46780 1 1 97 GLU HG3 H 2.117 9.348 7.418 1.00 . A A . 97 GLU HG3 1 1
19 46781 1 1 97 GLU N N 2.465 5.424 6.084 1.00 . A A . 97 GLU N 1 1
19 46782 1 1 97 GLU O O 2.678 5.629 9.602 1.00 . A A . 97 GLU O 1 1
19 46783 1 1 97 GLU OE1 O 1.121 7.297 5.169 1.00 . A A . 97 GLU OE1 1 1
19 46784 1 1 97 GLU OE2 O 0.340 9.294 5.649 1.00 . A A . 97 GLU OE2 1 1
19 46785 1 1 98 HIS C C 0.150 4.173 10.021 1.00 . A A . 98 HIS C 1 1
19 46786 1 1 98 HIS CA C -0.086 5.532 9.371 1.00 . A A . 98 HIS CA 1 1
19 46787 1 1 98 HIS CB C -1.522 5.620 8.854 1.00 . A A . 98 HIS CB 1 1
19 46788 1 1 98 HIS CD2 C -2.331 6.267 11.218 1.00 . A A . 98 HIS CD2 1 1
19 46789 1 1 98 HIS CE1 C -4.470 6.163 10.815 1.00 . A A . 98 HIS CE1 1 1
19 46790 1 1 98 HIS CG C -2.528 5.914 9.923 1.00 . A A . 98 HIS CG 1 1
19 46791 1 1 98 HIS H H 0.515 5.903 7.377 1.00 . A A . 98 HIS H 1 1
19 46792 1 1 98 HIS HA H 0.067 6.303 10.113 1.00 . A A . 98 HIS HA 1 1
19 46793 1 1 98 HIS HB2 H -1.585 6.404 8.114 1.00 . A A . 98 HIS HB2 1 1
19 46794 1 1 98 HIS HB3 H -1.791 4.678 8.396 1.00 . A A . 98 HIS HB3 1 1
19 46795 1 1 98 HIS HD2 H -1.381 6.399 11.714 1.00 . A A . 98 HIS HD2 1 1
19 46796 1 1 98 HIS HE1 H -5.540 6.203 10.952 1.00 . A A . 98 HIS HE1 1 1
19 46797 1 1 98 HIS HE2 H -3.764 6.502 12.736 1.00 . A A . 98 HIS HE2 1 1
19 46798 1 1 98 HIS N N 0.858 5.764 8.284 1.00 . A A . 98 HIS N 1 1
19 46799 1 1 98 HIS ND1 N -3.877 5.852 9.676 1.00 . A A . 98 HIS ND1 1 1
19 46800 1 1 98 HIS NE2 N -3.573 6.423 11.778 1.00 . A A . 98 HIS NE2 1 1
19 46801 1 1 98 HIS O O 0.591 4.088 11.166 1.00 . A A . 98 HIS O 1 1
19 46802 1 1 99 GLY C C -0.375 0.703 8.805 1.00 . A A . 99 GLY C 1 1
19 46803 1 1 99 GLY CA C 0.039 1.770 9.798 1.00 . A A . 99 GLY CA 1 1
19 46804 1 1 99 GLY H H -0.493 3.237 8.374 1.00 . A A . 99 GLY H 1 1
19 46805 1 1 99 GLY HA2 H 1.081 1.634 10.041 1.00 . A A . 99 GLY HA2 1 1
19 46806 1 1 99 GLY HA3 H -0.549 1.658 10.698 1.00 . A A . 99 GLY HA3 1 1
19 46807 1 1 99 GLY N N -0.146 3.110 9.280 1.00 . A A . 99 GLY N 1 1
19 46808 1 1 99 GLY O O -1.284 -0.083 9.070 1.00 . A A . 99 GLY O 1 1
19 46809 1 1 100 ALA C C 1.071 -1.386 6.562 1.00 . A A . 100 ALA C 1 1
19 46810 1 1 100 ALA CA C -0.003 -0.304 6.621 1.00 . A A . 100 ALA CA 1 1
19 46811 1 1 100 ALA CB C -0.135 0.385 5.271 1.00 . A A . 100 ALA CB 1 1
19 46812 1 1 100 ALA H H 1.011 1.327 7.508 1.00 . A A . 100 ALA H 1 1
19 46813 1 1 100 ALA HA H -0.951 -0.764 6.858 1.00 . A A . 100 ALA HA 1 1
19 46814 1 1 100 ALA HB1 H -0.755 1.263 5.374 1.00 . A A . 100 ALA HB1 1 1
19 46815 1 1 100 ALA HB2 H 0.843 0.673 4.917 1.00 . A A . 100 ALA HB2 1 1
19 46816 1 1 100 ALA HB3 H -0.588 -0.294 4.563 1.00 . A A . 100 ALA HB3 1 1
19 46817 1 1 100 ALA N N 0.296 0.674 7.659 1.00 . A A . 100 ALA N 1 1
19 46818 1 1 100 ALA O O 1.293 -1.997 5.518 1.00 . A A . 100 ALA O 1 1
19 46819 1 1 101 ASP C C 3.756 -2.482 6.600 1.00 . A A . 101 ASP C 1 1
19 46820 1 1 101 ASP CA C 2.784 -2.622 7.768 1.00 . A A . 101 ASP CA 1 1
19 46821 1 1 101 ASP CB C 2.175 -4.026 7.774 1.00 . A A . 101 ASP CB 1 1
19 46822 1 1 101 ASP CG C 1.008 -4.153 6.816 1.00 . A A . 101 ASP CG 1 1
19 46823 1 1 101 ASP H H 1.510 -1.094 8.491 1.00 . A A . 101 ASP H 1 1
19 46824 1 1 101 ASP HA H 3.324 -2.469 8.691 1.00 . A A . 101 ASP HA 1 1
19 46825 1 1 101 ASP HB2 H 2.243 -4.445 6.781 1.00 . A A . 101 ASP HB2 1 1
19 46826 1 1 101 ASP HB3 H 1.137 -3.959 8.064 1.00 . A A . 101 ASP HB3 1 1
19 46827 1 1 101 ASP N N 1.734 -1.615 7.692 1.00 . A A . 101 ASP N 1 1
19 46828 1 1 101 ASP O O 3.640 -3.185 5.597 1.00 . A A . 101 ASP O 1 1
19 46829 1 1 101 ASP OD1 O -0.044 -3.533 7.076 1.00 . A A . 101 ASP OD1 1 1
19 46830 1 1 101 ASP OD2 O 1.145 -4.874 5.805 1.00 . A A . 101 ASP OD2 1 1
19 46831 1 1 102 VAL C C 6.902 -2.265 5.862 1.00 . A A . 102 VAL C 1 1
19 46832 1 1 102 VAL CA C 5.703 -1.338 5.693 1.00 . A A . 102 VAL CA 1 1
19 46833 1 1 102 VAL CB C 6.199 0.124 5.688 1.00 . A A . 102 VAL CB 1 1
19 46834 1 1 102 VAL CG1 C 6.268 0.658 4.266 1.00 . A A . 102 VAL CG1 1 1
19 46835 1 1 102 VAL CG2 C 5.307 1.003 6.553 1.00 . A A . 102 VAL CG2 1 1
19 46836 1 1 102 VAL H H 4.753 -1.039 7.562 1.00 . A A . 102 VAL H 1 1
19 46837 1 1 102 VAL HA H 5.236 -1.541 4.741 1.00 . A A . 102 VAL HA 1 1
19 46838 1 1 102 VAL HB H 7.196 0.145 6.103 1.00 . A A . 102 VAL HB 1 1
19 46839 1 1 102 VAL HG11 H 6.506 -0.148 3.588 1.00 . A A . 102 VAL HG11 1 1
19 46840 1 1 102 VAL HG12 H 5.312 1.084 3.994 1.00 . A A . 102 VAL HG12 1 1
19 46841 1 1 102 VAL HG13 H 7.031 1.419 4.203 1.00 . A A . 102 VAL HG13 1 1
19 46842 1 1 102 VAL HG21 H 4.292 0.638 6.510 1.00 . A A . 102 VAL HG21 1 1
19 46843 1 1 102 VAL HG22 H 5.657 0.977 7.573 1.00 . A A . 102 VAL HG22 1 1
19 46844 1 1 102 VAL HG23 H 5.340 2.019 6.187 1.00 . A A . 102 VAL HG23 1 1
19 46845 1 1 102 VAL N N 4.712 -1.570 6.738 1.00 . A A . 102 VAL N 1 1
19 46846 1 1 102 VAL O O 7.958 -2.044 5.271 1.00 . A A . 102 VAL O 1 1
19 46847 1 1 103 ASN C C 7.286 -5.695 6.779 1.00 . A A . 103 ASN C 1 1
19 46848 1 1 103 ASN CA C 7.797 -4.264 6.922 1.00 . A A . 103 ASN CA 1 1
19 46849 1 1 103 ASN CB C 8.386 -4.055 8.319 1.00 . A A . 103 ASN CB 1 1
19 46850 1 1 103 ASN CG C 9.391 -2.919 8.358 1.00 . A A . 103 ASN CG 1 1
19 46851 1 1 103 ASN H H 5.864 -3.426 7.117 1.00 . A A . 103 ASN H 1 1
19 46852 1 1 103 ASN HA H 8.571 -4.097 6.187 1.00 . A A . 103 ASN HA 1 1
19 46853 1 1 103 ASN HB2 H 7.588 -3.827 9.009 1.00 . A A . 103 ASN HB2 1 1
19 46854 1 1 103 ASN HB3 H 8.882 -4.960 8.634 1.00 . A A . 103 ASN HB3 1 1
19 46855 1 1 103 ASN HD21 H 8.688 -2.323 10.121 1.00 . A A . 103 ASN HD21 1 1
19 46856 1 1 103 ASN HD22 H 9.992 -1.390 9.477 1.00 . A A . 103 ASN HD22 1 1
19 46857 1 1 103 ASN N N 6.730 -3.303 6.674 1.00 . A A . 103 ASN N 1 1
19 46858 1 1 103 ASN ND2 N 9.354 -2.131 9.427 1.00 . A A . 103 ASN ND2 1 1
19 46859 1 1 103 ASN O O 7.817 -6.619 7.395 1.00 . A A . 103 ASN O 1 1
19 46860 1 1 103 ASN OD1 O 10.192 -2.752 7.438 1.00 . A A . 103 ASN OD1 1 1
19 46861 1 1 104 ALA C C 6.136 -7.770 4.405 1.00 . A A . 104 ALA C 1 1
19 46862 1 1 104 ALA CA C 5.671 -7.187 5.734 1.00 . A A . 104 ALA CA 1 1
19 46863 1 1 104 ALA CB C 4.152 -7.108 5.778 1.00 . A A . 104 ALA CB 1 1
19 46864 1 1 104 ALA H H 5.875 -5.095 5.497 1.00 . A A . 104 ALA H 1 1
19 46865 1 1 104 ALA HA H 5.996 -7.837 6.533 1.00 . A A . 104 ALA HA 1 1
19 46866 1 1 104 ALA HB1 H 3.849 -6.439 6.570 1.00 . A A . 104 ALA HB1 1 1
19 46867 1 1 104 ALA HB2 H 3.783 -6.736 4.833 1.00 . A A . 104 ALA HB2 1 1
19 46868 1 1 104 ALA HB3 H 3.745 -8.091 5.962 1.00 . A A . 104 ALA HB3 1 1
19 46869 1 1 104 ALA N N 6.253 -5.870 5.961 1.00 . A A . 104 ALA N 1 1
19 46870 1 1 104 ALA O O 6.624 -7.047 3.537 1.00 . A A . 104 ALA O 1 1
19 46871 1 1 105 LEU C C 5.239 -10.554 2.428 1.00 . A A . 105 LEU C 1 1
19 46872 1 1 105 LEU CA C 6.393 -9.759 3.029 1.00 . A A . 105 LEU CA 1 1
19 46873 1 1 105 LEU CB C 7.577 -10.686 3.309 1.00 . A A . 105 LEU CB 1 1
19 46874 1 1 105 LEU CD1 C 9.957 -10.991 4.041 1.00 . A A . 105 LEU CD1 1 1
19 46875 1 1 105 LEU CD2 C 9.245 -8.846 2.970 1.00 . A A . 105 LEU CD2 1 1
19 46876 1 1 105 LEU CG C 8.820 -9.994 3.873 1.00 . A A . 105 LEU CG 1 1
19 46877 1 1 105 LEU H H 5.590 -9.606 4.981 1.00 . A A . 105 LEU H 1 1
19 46878 1 1 105 LEU HA H 6.701 -9.005 2.319 1.00 . A A . 105 LEU HA 1 1
19 46879 1 1 105 LEU HB2 H 7.258 -11.438 4.015 1.00 . A A . 105 LEU HB2 1 1
19 46880 1 1 105 LEU HB3 H 7.851 -11.176 2.386 1.00 . A A . 105 LEU HB3 1 1
19 46881 1 1 105 LEU HD11 H 9.792 -11.838 3.390 1.00 . A A . 105 LEU HD11 1 1
19 46882 1 1 105 LEU HD12 H 10.892 -10.517 3.785 1.00 . A A . 105 LEU HD12 1 1
19 46883 1 1 105 LEU HD13 H 9.992 -11.327 5.067 1.00 . A A . 105 LEU HD13 1 1
19 46884 1 1 105 LEU HD21 H 8.747 -8.936 2.015 1.00 . A A . 105 LEU HD21 1 1
19 46885 1 1 105 LEU HD22 H 8.973 -7.908 3.430 1.00 . A A . 105 LEU HD22 1 1
19 46886 1 1 105 LEU HD23 H 10.314 -8.880 2.824 1.00 . A A . 105 LEU HD23 1 1
19 46887 1 1 105 LEU HG H 8.588 -9.586 4.845 1.00 . A A . 105 LEU HG 1 1
19 46888 1 1 105 LEU N N 5.984 -9.081 4.253 1.00 . A A . 105 LEU N 1 1
19 46889 1 1 105 LEU O O 4.359 -11.029 3.146 1.00 . A A . 105 LEU O 1 1
19 46890 1 1 106 ASP C C 4.677 -12.835 0.050 1.00 . A A . 106 ASP C 1 1
19 46891 1 1 106 ASP CA C 4.209 -11.429 0.406 1.00 . A A . 106 ASP CA 1 1
19 46892 1 1 106 ASP CB C 3.793 -10.681 -0.862 1.00 . A A . 106 ASP CB 1 1
19 46893 1 1 106 ASP CG C 2.313 -10.350 -0.880 1.00 . A A . 106 ASP CG 1 1
19 46894 1 1 106 ASP H H 5.974 -10.294 0.591 1.00 . A A . 106 ASP H 1 1
19 46895 1 1 106 ASP HA H 3.362 -11.500 1.064 1.00 . A A . 106 ASP HA 1 1
19 46896 1 1 106 ASP HB2 H 3.379 -9.721 -0.588 1.00 . A A . 106 ASP HB2 1 1
19 46897 1 1 106 ASP HB3 H 3.043 -11.256 -1.384 1.00 . A A . 106 ASP HB3 1 1
19 46898 1 1 106 ASP N N 5.249 -10.694 1.107 1.00 . A A . 106 ASP N 1 1
19 46899 1 1 106 ASP O O 5.725 -13.287 0.512 1.00 . A A . 106 ASP O 1 1
19 46900 1 1 106 ASP OD1 O 1.500 -11.278 -1.073 1.00 . A A . 106 ASP OD1 1 1
19 46901 1 1 106 ASP OD2 O 1.969 -9.163 -0.699 1.00 . A A . 106 ASP OD2 1 1
19 46902 1 1 107 SER C C 5.680 -14.964 -1.662 1.00 . A A . 107 SER C 1 1
19 46903 1 1 107 SER CA C 4.229 -14.878 -1.197 1.00 . A A . 107 SER CA 1 1
19 46904 1 1 107 SER CB C 3.294 -15.331 -2.319 1.00 . A A . 107 SER CB 1 1
19 46905 1 1 107 SER H H 3.074 -13.107 -1.112 1.00 . A A . 107 SER H 1 1
19 46906 1 1 107 SER HA H 4.098 -15.531 -0.346 1.00 . A A . 107 SER HA 1 1
19 46907 1 1 107 SER HB2 H 3.293 -14.590 -3.104 1.00 . A A . 107 SER HB2 1 1
19 46908 1 1 107 SER HB3 H 3.641 -16.274 -2.714 1.00 . A A . 107 SER HB3 1 1
19 46909 1 1 107 SER HG H 1.988 -15.711 -0.910 1.00 . A A . 107 SER HG 1 1
19 46910 1 1 107 SER N N 3.895 -13.523 -0.777 1.00 . A A . 107 SER N 1 1
19 46911 1 1 107 SER O O 6.410 -15.880 -1.285 1.00 . A A . 107 SER O 1 1
19 46912 1 1 107 SER OG O 1.969 -15.495 -1.845 1.00 . A A . 107 SER OG 1 1
19 46913 1 1 108 THR C C 8.460 -13.770 -1.874 1.00 . A A . 108 THR C 1 1
19 46914 1 1 108 THR CA C 7.453 -13.971 -3.002 1.00 . A A . 108 THR CA 1 1
19 46915 1 1 108 THR CB C 7.602 -12.857 -4.040 1.00 . A A . 108 THR CB 1 1
19 46916 1 1 108 THR CG2 C 8.450 -13.255 -5.227 1.00 . A A . 108 THR CG2 1 1
19 46917 1 1 108 THR H H 5.461 -13.300 -2.750 1.00 . A A . 108 THR H 1 1
19 46918 1 1 108 THR HA H 7.648 -14.921 -3.477 1.00 . A A . 108 THR HA 1 1
19 46919 1 1 108 THR HB H 8.068 -12.002 -3.571 1.00 . A A . 108 THR HB 1 1
19 46920 1 1 108 THR HG1 H 6.116 -12.975 -5.310 1.00 . A A . 108 THR HG1 1 1
19 46921 1 1 108 THR HG21 H 9.438 -13.532 -4.888 1.00 . A A . 108 THR HG21 1 1
19 46922 1 1 108 THR HG22 H 7.995 -14.096 -5.730 1.00 . A A . 108 THR HG22 1 1
19 46923 1 1 108 THR HG23 H 8.524 -12.424 -5.912 1.00 . A A . 108 THR HG23 1 1
19 46924 1 1 108 THR N N 6.090 -14.003 -2.485 1.00 . A A . 108 THR N 1 1
19 46925 1 1 108 THR O O 9.575 -14.289 -1.924 1.00 . A A . 108 THR O 1 1
19 46926 1 1 108 THR OG1 O 6.335 -12.457 -4.531 1.00 . A A . 108 THR OG1 1 1
19 46927 1 1 109 GLY C C 9.887 -11.611 0.019 1.00 . A A . 109 GLY C 1 1
19 46928 1 1 109 GLY CA C 8.935 -12.763 0.271 1.00 . A A . 109 GLY CA 1 1
19 46929 1 1 109 GLY H H 7.156 -12.631 -0.870 1.00 . A A . 109 GLY H 1 1
19 46930 1 1 109 GLY HA2 H 8.332 -12.534 1.138 1.00 . A A . 109 GLY HA2 1 1
19 46931 1 1 109 GLY HA3 H 9.510 -13.655 0.473 1.00 . A A . 109 GLY HA3 1 1
19 46932 1 1 109 GLY N N 8.056 -13.016 -0.856 1.00 . A A . 109 GLY N 1 1
19 46933 1 1 109 GLY O O 11.007 -11.600 0.531 1.00 . A A . 109 GLY O 1 1
19 46934 1 1 110 SER C C 9.785 -8.244 -0.335 1.00 . A A . 110 SER C 1 1
19 46935 1 1 110 SER CA C 10.267 -9.479 -1.089 1.00 . A A . 110 SER CA 1 1
19 46936 1 1 110 SER CB C 10.248 -9.210 -2.596 1.00 . A A . 110 SER CB 1 1
19 46937 1 1 110 SER H H 8.542 -10.704 -1.149 1.00 . A A . 110 SER H 1 1
19 46938 1 1 110 SER HA H 11.280 -9.698 -0.786 1.00 . A A . 110 SER HA 1 1
19 46939 1 1 110 SER HB2 H 9.246 -9.353 -2.972 1.00 . A A . 110 SER HB2 1 1
19 46940 1 1 110 SER HB3 H 10.561 -8.193 -2.782 1.00 . A A . 110 SER HB3 1 1
19 46941 1 1 110 SER HG H 10.620 -10.631 -3.893 1.00 . A A . 110 SER HG 1 1
19 46942 1 1 110 SER N N 9.444 -10.639 -0.772 1.00 . A A . 110 SER N 1 1
19 46943 1 1 110 SER O O 8.642 -7.812 -0.494 1.00 . A A . 110 SER O 1 1
19 46944 1 1 110 SER OG O 11.124 -10.089 -3.282 1.00 . A A . 110 SER OG 1 1
19 46945 1 1 111 LEU C C 9.823 -5.373 0.366 1.00 . A A . 111 LEU C 1 1
19 46946 1 1 111 LEU CA C 10.330 -6.493 1.268 1.00 . A A . 111 LEU CA 1 1
19 46947 1 1 111 LEU CB C 11.552 -6.018 2.056 1.00 . A A . 111 LEU CB 1 1
19 46948 1 1 111 LEU CD1 C 10.567 -6.305 4.346 1.00 . A A . 111 LEU CD1 1 1
19 46949 1 1 111 LEU CD2 C 12.506 -4.761 4.005 1.00 . A A . 111 LEU CD2 1 1
19 46950 1 1 111 LEU CG C 11.238 -5.331 3.388 1.00 . A A . 111 LEU CG 1 1
19 46951 1 1 111 LEU H H 11.559 -8.070 0.571 1.00 . A A . 111 LEU H 1 1
19 46952 1 1 111 LEU HA H 9.548 -6.761 1.961 1.00 . A A . 111 LEU HA 1 1
19 46953 1 1 111 LEU HB2 H 12.179 -6.874 2.257 1.00 . A A . 111 LEU HB2 1 1
19 46954 1 1 111 LEU HB3 H 12.104 -5.325 1.440 1.00 . A A . 111 LEU HB3 1 1
19 46955 1 1 111 LEU HD11 H 10.729 -7.316 4.003 1.00 . A A . 111 LEU HD11 1 1
19 46956 1 1 111 LEU HD12 H 10.990 -6.187 5.333 1.00 . A A . 111 LEU HD12 1 1
19 46957 1 1 111 LEU HD13 H 9.508 -6.101 4.381 1.00 . A A . 111 LEU HD13 1 1
19 46958 1 1 111 LEU HD21 H 13.280 -4.708 3.254 1.00 . A A . 111 LEU HD21 1 1
19 46959 1 1 111 LEU HD22 H 12.307 -3.772 4.388 1.00 . A A . 111 LEU HD22 1 1
19 46960 1 1 111 LEU HD23 H 12.832 -5.401 4.813 1.00 . A A . 111 LEU HD23 1 1
19 46961 1 1 111 LEU HG H 10.556 -4.513 3.212 1.00 . A A . 111 LEU HG 1 1
19 46962 1 1 111 LEU N N 10.664 -7.679 0.488 1.00 . A A . 111 LEU N 1 1
19 46963 1 1 111 LEU O O 10.366 -5.136 -0.713 1.00 . A A . 111 LEU O 1 1
19 46964 1 1 112 PRO C C 9.238 -2.652 -0.565 1.00 . A A . 112 PRO C 1 1
19 46965 1 1 112 PRO CA C 8.181 -3.569 0.041 1.00 . A A . 112 PRO CA 1 1
19 46966 1 1 112 PRO CB C 7.355 -2.830 1.092 1.00 . A A . 112 PRO CB 1 1
19 46967 1 1 112 PRO CD C 8.069 -4.894 2.082 1.00 . A A . 112 PRO CD 1 1
19 46968 1 1 112 PRO CG C 6.942 -3.893 2.051 1.00 . A A . 112 PRO CG 1 1
19 46969 1 1 112 PRO HA H 7.531 -3.933 -0.740 1.00 . A A . 112 PRO HA 1 1
19 46970 1 1 112 PRO HB2 H 7.964 -2.078 1.571 1.00 . A A . 112 PRO HB2 1 1
19 46971 1 1 112 PRO HB3 H 6.500 -2.366 0.622 1.00 . A A . 112 PRO HB3 1 1
19 46972 1 1 112 PRO HD2 H 8.724 -4.698 2.918 1.00 . A A . 112 PRO HD2 1 1
19 46973 1 1 112 PRO HD3 H 7.680 -5.900 2.133 1.00 . A A . 112 PRO HD3 1 1
19 46974 1 1 112 PRO HG2 H 6.795 -3.466 3.033 1.00 . A A . 112 PRO HG2 1 1
19 46975 1 1 112 PRO HG3 H 6.033 -4.365 1.707 1.00 . A A . 112 PRO HG3 1 1
19 46976 1 1 112 PRO N N 8.770 -4.670 0.803 1.00 . A A . 112 PRO N 1 1
19 46977 1 1 112 PRO O O 9.004 -2.015 -1.591 1.00 . A A . 112 PRO O 1 1
19 46978 1 1 113 ILE C C 12.126 -2.368 -1.663 1.00 . A A . 113 ILE C 1 1
19 46979 1 1 113 ILE CA C 11.495 -1.758 -0.418 1.00 . A A . 113 ILE CA 1 1
19 46980 1 1 113 ILE CB C 12.588 -1.555 0.649 1.00 . A A . 113 ILE CB 1 1
19 46981 1 1 113 ILE CD1 C 14.098 0.490 0.677 1.00 . A A . 113 ILE CD1 1 1
19 46982 1 1 113 ILE CG1 C 13.796 -0.846 0.036 1.00 . A A . 113 ILE CG1 1 1
19 46983 1 1 113 ILE CG2 C 13.001 -2.886 1.253 1.00 . A A . 113 ILE CG2 1 1
19 46984 1 1 113 ILE H H 10.537 -3.127 0.883 1.00 . A A . 113 ILE H 1 1
19 46985 1 1 113 ILE HA H 11.085 -0.791 -0.672 1.00 . A A . 113 ILE HA 1 1
19 46986 1 1 113 ILE HB H 12.182 -0.942 1.437 1.00 . A A . 113 ILE HB 1 1
19 46987 1 1 113 ILE HD11 H 14.028 0.397 1.750 1.00 . A A . 113 ILE HD11 1 1
19 46988 1 1 113 ILE HD12 H 15.096 0.802 0.406 1.00 . A A . 113 ILE HD12 1 1
19 46989 1 1 113 ILE HD13 H 13.386 1.224 0.331 1.00 . A A . 113 ILE HD13 1 1
19 46990 1 1 113 ILE HG12 H 14.668 -1.472 0.148 1.00 . A A . 113 ILE HG12 1 1
19 46991 1 1 113 ILE HG13 H 13.611 -0.676 -1.015 1.00 . A A . 113 ILE HG13 1 1
19 46992 1 1 113 ILE HG21 H 13.300 -3.563 0.465 1.00 . A A . 113 ILE HG21 1 1
19 46993 1 1 113 ILE HG22 H 13.829 -2.733 1.929 1.00 . A A . 113 ILE HG22 1 1
19 46994 1 1 113 ILE HG23 H 12.167 -3.309 1.794 1.00 . A A . 113 ILE HG23 1 1
19 46995 1 1 113 ILE N N 10.405 -2.593 0.072 1.00 . A A . 113 ILE N 1 1
19 46996 1 1 113 ILE O O 12.417 -1.666 -2.631 1.00 . A A . 113 ILE O 1 1
19 46997 1 1 114 HIS C C 12.157 -4.065 -4.042 1.00 . A A . 114 HIS C 1 1
19 46998 1 1 114 HIS CA C 12.920 -4.384 -2.762 1.00 . A A . 114 HIS CA 1 1
19 46999 1 1 114 HIS CB C 12.918 -5.893 -2.512 1.00 . A A . 114 HIS CB 1 1
19 47000 1 1 114 HIS CD2 C 15.325 -6.429 -1.748 1.00 . A A . 114 HIS CD2 1 1
19 47001 1 1 114 HIS CE1 C 14.835 -7.075 0.273 1.00 . A A . 114 HIS CE1 1 1
19 47002 1 1 114 HIS CG C 13.985 -6.343 -1.562 1.00 . A A . 114 HIS CG 1 1
19 47003 1 1 114 HIS H H 12.072 -4.187 -0.834 1.00 . A A . 114 HIS H 1 1
19 47004 1 1 114 HIS HA H 13.939 -4.045 -2.869 1.00 . A A . 114 HIS HA 1 1
19 47005 1 1 114 HIS HB2 H 11.962 -6.181 -2.099 1.00 . A A . 114 HIS HB2 1 1
19 47006 1 1 114 HIS HB3 H 13.069 -6.407 -3.450 1.00 . A A . 114 HIS HB3 1 1
19 47007 1 1 114 HIS HD2 H 15.870 -6.179 -2.647 1.00 . A A . 114 HIS HD2 1 1
19 47008 1 1 114 HIS HE1 H 14.940 -7.437 1.285 1.00 . A A . 114 HIS HE1 1 1
19 47009 1 1 114 HIS HE2 H 16.811 -6.902 -0.340 1.00 . A A . 114 HIS HE2 1 1
19 47010 1 1 114 HIS N N 12.328 -3.681 -1.633 1.00 . A A . 114 HIS N 1 1
19 47011 1 1 114 HIS ND1 N 13.682 -6.752 -0.286 1.00 . A A . 114 HIS ND1 1 1
19 47012 1 1 114 HIS NE2 N 15.858 -6.895 -0.575 1.00 . A A . 114 HIS NE2 1 1
19 47013 1 1 114 HIS O O 12.737 -4.009 -5.126 1.00 . A A . 114 HIS O 1 1
19 47014 1 1 115 LEU C C 10.277 -2.096 -5.514 1.00 . A A . 115 LEU C 1 1
19 47015 1 1 115 LEU CA C 10.010 -3.521 -5.046 1.00 . A A . 115 LEU CA 1 1
19 47016 1 1 115 LEU CB C 8.534 -3.693 -4.687 1.00 . A A . 115 LEU CB 1 1
19 47017 1 1 115 LEU CD1 C 6.754 -4.956 -3.454 1.00 . A A . 115 LEU CD1 1 1
19 47018 1 1 115 LEU CD2 C 8.955 -6.044 -3.928 1.00 . A A . 115 LEU CD2 1 1
19 47019 1 1 115 LEU CG C 8.252 -4.736 -3.603 1.00 . A A . 115 LEU CG 1 1
19 47020 1 1 115 LEU H H 10.451 -3.898 -3.012 1.00 . A A . 115 LEU H 1 1
19 47021 1 1 115 LEU HA H 10.261 -4.200 -5.845 1.00 . A A . 115 LEU HA 1 1
19 47022 1 1 115 LEU HB2 H 8.155 -2.740 -4.348 1.00 . A A . 115 LEU HB2 1 1
19 47023 1 1 115 LEU HB3 H 7.998 -3.977 -5.580 1.00 . A A . 115 LEU HB3 1 1
19 47024 1 1 115 LEU HD11 H 6.222 -4.218 -4.036 1.00 . A A . 115 LEU HD11 1 1
19 47025 1 1 115 LEU HD12 H 6.498 -5.945 -3.805 1.00 . A A . 115 LEU HD12 1 1
19 47026 1 1 115 LEU HD13 H 6.478 -4.860 -2.414 1.00 . A A . 115 LEU HD13 1 1
19 47027 1 1 115 LEU HD21 H 9.623 -5.897 -4.764 1.00 . A A . 115 LEU HD21 1 1
19 47028 1 1 115 LEU HD22 H 9.521 -6.371 -3.068 1.00 . A A . 115 LEU HD22 1 1
19 47029 1 1 115 LEU HD23 H 8.221 -6.795 -4.182 1.00 . A A . 115 LEU HD23 1 1
19 47030 1 1 115 LEU HG H 8.632 -4.376 -2.659 1.00 . A A . 115 LEU HG 1 1
19 47031 1 1 115 LEU N N 10.854 -3.846 -3.905 1.00 . A A . 115 LEU N 1 1
19 47032 1 1 115 LEU O O 10.484 -1.850 -6.702 1.00 . A A . 115 LEU O 1 1
19 47033 1 1 116 ALA C C 11.932 0.398 -5.476 1.00 . A A . 116 ALA C 1 1
19 47034 1 1 116 ALA CA C 10.538 0.235 -4.883 1.00 . A A . 116 ALA CA 1 1
19 47035 1 1 116 ALA CB C 10.384 1.097 -3.638 1.00 . A A . 116 ALA CB 1 1
19 47036 1 1 116 ALA H H 10.120 -1.422 -3.636 1.00 . A A . 116 ALA H 1 1
19 47037 1 1 116 ALA HA H 9.806 0.555 -5.610 1.00 . A A . 116 ALA HA 1 1
19 47038 1 1 116 ALA HB1 H 9.627 0.670 -2.997 1.00 . A A . 116 ALA HB1 1 1
19 47039 1 1 116 ALA HB2 H 11.325 1.135 -3.108 1.00 . A A . 116 ALA HB2 1 1
19 47040 1 1 116 ALA HB3 H 10.091 2.096 -3.924 1.00 . A A . 116 ALA HB3 1 1
19 47041 1 1 116 ALA N N 10.283 -1.162 -4.568 1.00 . A A . 116 ALA N 1 1
19 47042 1 1 116 ALA O O 12.161 1.253 -6.330 1.00 . A A . 116 ALA O 1 1
19 47043 1 1 117 ILE C C 14.295 -0.813 -6.968 1.00 . A A . 117 ILE C 1 1
19 47044 1 1 117 ILE CA C 14.230 -0.400 -5.502 1.00 . A A . 117 ILE CA 1 1
19 47045 1 1 117 ILE CB C 15.145 -1.323 -4.674 1.00 . A A . 117 ILE CB 1 1
19 47046 1 1 117 ILE CD1 C 15.866 -1.781 -2.276 1.00 . A A . 117 ILE CD1 1 1
19 47047 1 1 117 ILE CG1 C 15.309 -0.773 -3.257 1.00 . A A . 117 ILE CG1 1 1
19 47048 1 1 117 ILE CG2 C 16.500 -1.474 -5.351 1.00 . A A . 117 ILE CG2 1 1
19 47049 1 1 117 ILE H H 12.610 -1.102 -4.339 1.00 . A A . 117 ILE H 1 1
19 47050 1 1 117 ILE HA H 14.592 0.613 -5.406 1.00 . A A . 117 ILE HA 1 1
19 47051 1 1 117 ILE HB H 14.685 -2.299 -4.623 1.00 . A A . 117 ILE HB 1 1
19 47052 1 1 117 ILE HD11 H 16.327 -2.593 -2.818 1.00 . A A . 117 ILE HD11 1 1
19 47053 1 1 117 ILE HD12 H 16.602 -1.303 -1.647 1.00 . A A . 117 ILE HD12 1 1
19 47054 1 1 117 ILE HD13 H 15.065 -2.166 -1.663 1.00 . A A . 117 ILE HD13 1 1
19 47055 1 1 117 ILE HG12 H 15.982 0.073 -3.281 1.00 . A A . 117 ILE HG12 1 1
19 47056 1 1 117 ILE HG13 H 14.346 -0.450 -2.888 1.00 . A A . 117 ILE HG13 1 1
19 47057 1 1 117 ILE HG21 H 16.645 -0.663 -6.049 1.00 . A A . 117 ILE HG21 1 1
19 47058 1 1 117 ILE HG22 H 17.279 -1.452 -4.604 1.00 . A A . 117 ILE HG22 1 1
19 47059 1 1 117 ILE HG23 H 16.535 -2.415 -5.880 1.00 . A A . 117 ILE HG23 1 1
19 47060 1 1 117 ILE N N 12.858 -0.439 -5.017 1.00 . A A . 117 ILE N 1 1
19 47061 1 1 117 ILE O O 15.002 -0.197 -7.765 1.00 . A A . 117 ILE O 1 1
19 47062 1 1 118 ARG C C 12.740 -1.360 -9.580 1.00 . A A . 118 ARG C 1 1
19 47063 1 1 118 ARG CA C 13.512 -2.333 -8.697 1.00 . A A . 118 ARG CA 1 1
19 47064 1 1 118 ARG CB C 12.878 -3.723 -8.765 1.00 . A A . 118 ARG CB 1 1
19 47065 1 1 118 ARG CD C 10.668 -4.881 -9.039 1.00 . A A . 118 ARG CD 1 1
19 47066 1 1 118 ARG CG C 11.414 -3.743 -8.364 1.00 . A A . 118 ARG CG 1 1
19 47067 1 1 118 ARG CZ C 10.463 -6.697 -7.394 1.00 . A A . 118 ARG CZ 1 1
19 47068 1 1 118 ARG H H 12.991 -2.301 -6.644 1.00 . A A . 118 ARG H 1 1
19 47069 1 1 118 ARG HA H 14.529 -2.393 -9.051 1.00 . A A . 118 ARG HA 1 1
19 47070 1 1 118 ARG HB2 H 12.957 -4.093 -9.776 1.00 . A A . 118 ARG HB2 1 1
19 47071 1 1 118 ARG HB3 H 13.418 -4.386 -8.105 1.00 . A A . 118 ARG HB3 1 1
19 47072 1 1 118 ARG HD2 H 9.976 -4.465 -9.755 1.00 . A A . 118 ARG HD2 1 1
19 47073 1 1 118 ARG HD3 H 11.380 -5.509 -9.551 1.00 . A A . 118 ARG HD3 1 1
19 47074 1 1 118 ARG HE H 8.980 -5.476 -7.935 1.00 . A A . 118 ARG HE 1 1
19 47075 1 1 118 ARG HG2 H 11.347 -3.865 -7.295 1.00 . A A . 118 ARG HG2 1 1
19 47076 1 1 118 ARG HG3 H 10.960 -2.806 -8.652 1.00 . A A . 118 ARG HG3 1 1
19 47077 1 1 118 ARG HH11 H 12.298 -6.502 -8.219 1.00 . A A . 118 ARG HH11 1 1
19 47078 1 1 118 ARG HH12 H 12.139 -7.773 -7.053 1.00 . A A . 118 ARG HH12 1 1
19 47079 1 1 118 ARG HH21 H 8.765 -7.142 -6.393 1.00 . A A . 118 ARG HH21 1 1
19 47080 1 1 118 ARG HH22 H 10.131 -8.138 -6.015 1.00 . A A . 118 ARG HH22 1 1
19 47081 1 1 118 ARG N N 13.543 -1.853 -7.321 1.00 . A A . 118 ARG N 1 1
19 47082 1 1 118 ARG NE N 9.925 -5.692 -8.078 1.00 . A A . 118 ARG NE 1 1
19 47083 1 1 118 ARG NH1 N 11.737 -7.017 -7.570 1.00 . A A . 118 ARG NH1 1 1
19 47084 1 1 118 ARG NH2 N 9.726 -7.381 -6.530 1.00 . A A . 118 ARG NH2 1 1
19 47085 1 1 118 ARG O O 12.849 -1.393 -10.805 1.00 . A A . 118 ARG O 1 1
19 47086 1 1 119 GLU C C 12.007 1.754 -9.919 1.00 . A A . 119 GLU C 1 1
19 47087 1 1 119 GLU CA C 11.176 0.503 -9.660 1.00 . A A . 119 GLU CA 1 1
19 47088 1 1 119 GLU CB C 9.920 0.865 -8.863 1.00 . A A . 119 GLU CB 1 1
19 47089 1 1 119 GLU CD C 7.740 -0.288 -8.309 1.00 . A A . 119 GLU CD 1 1
19 47090 1 1 119 GLU CG C 8.646 0.236 -9.406 1.00 . A A . 119 GLU CG 1 1
19 47091 1 1 119 GLU H H 11.924 -0.513 -7.963 1.00 . A A . 119 GLU H 1 1
19 47092 1 1 119 GLU HA H 10.882 0.076 -10.607 1.00 . A A . 119 GLU HA 1 1
19 47093 1 1 119 GLU HB2 H 10.050 0.537 -7.842 1.00 . A A . 119 GLU HB2 1 1
19 47094 1 1 119 GLU HB3 H 9.798 1.939 -8.873 1.00 . A A . 119 GLU HB3 1 1
19 47095 1 1 119 GLU HG2 H 8.106 0.978 -9.974 1.00 . A A . 119 GLU HG2 1 1
19 47096 1 1 119 GLU HG3 H 8.914 -0.586 -10.052 1.00 . A A . 119 GLU HG3 1 1
19 47097 1 1 119 GLU N N 11.963 -0.490 -8.942 1.00 . A A . 119 GLU N 1 1
19 47098 1 1 119 GLU O O 12.194 2.163 -11.065 1.00 . A A . 119 GLU O 1 1
19 47099 1 1 119 GLU OE1 O 8.015 -1.389 -7.787 1.00 . A A . 119 GLU OE1 1 1
19 47100 1 1 119 GLU OE2 O 6.755 0.403 -7.974 1.00 . A A . 119 GLU OE2 1 1
19 47101 1 1 120 GLY C C 12.619 4.786 -8.456 1.00 . A A . 120 GLY C 1 1
19 47102 1 1 120 GLY CA C 13.322 3.549 -8.974 1.00 . A A . 120 GLY CA 1 1
19 47103 1 1 120 GLY H H 12.331 1.982 -7.954 1.00 . A A . 120 GLY H 1 1
19 47104 1 1 120 GLY HA2 H 14.237 3.410 -8.419 1.00 . A A . 120 GLY HA2 1 1
19 47105 1 1 120 GLY HA3 H 13.565 3.695 -10.016 1.00 . A A . 120 GLY HA3 1 1
19 47106 1 1 120 GLY N N 12.510 2.355 -8.844 1.00 . A A . 120 GLY N 1 1
19 47107 1 1 120 GLY O O 13.181 5.881 -8.479 1.00 . A A . 120 GLY O 1 1
19 47108 1 1 121 HIS C C 11.355 6.398 -6.304 1.00 . A A . 121 HIS C 1 1
19 47109 1 1 121 HIS CA C 10.611 5.723 -7.451 1.00 . A A . 121 HIS CA 1 1
19 47110 1 1 121 HIS CB C 9.243 5.234 -6.970 1.00 . A A . 121 HIS CB 1 1
19 47111 1 1 121 HIS CD2 C 7.324 4.041 -8.211 1.00 . A A . 121 HIS CD2 1 1
19 47112 1 1 121 HIS CE1 C 7.239 5.372 -9.932 1.00 . A A . 121 HIS CE1 1 1
19 47113 1 1 121 HIS CG C 8.261 5.010 -8.075 1.00 . A A . 121 HIS CG 1 1
19 47114 1 1 121 HIS H H 10.998 3.714 -7.990 1.00 . A A . 121 HIS H 1 1
19 47115 1 1 121 HIS HA H 10.469 6.441 -8.246 1.00 . A A . 121 HIS HA 1 1
19 47116 1 1 121 HIS HB2 H 9.369 4.299 -6.444 1.00 . A A . 121 HIS HB2 1 1
19 47117 1 1 121 HIS HB3 H 8.825 5.966 -6.296 1.00 . A A . 121 HIS HB3 1 1
19 47118 1 1 121 HIS HD2 H 7.123 3.235 -7.519 1.00 . A A . 121 HIS HD2 1 1
19 47119 1 1 121 HIS HE1 H 6.941 5.810 -10.873 1.00 . A A . 121 HIS HE1 1 1
19 47120 1 1 121 HIS HE2 H 5.841 3.858 -9.687 1.00 . A A . 121 HIS HE2 1 1
19 47121 1 1 121 HIS N N 11.389 4.612 -7.983 1.00 . A A . 121 HIS N 1 1
19 47122 1 1 121 HIS ND1 N 8.202 5.846 -9.163 1.00 . A A . 121 HIS ND1 1 1
19 47123 1 1 121 HIS NE2 N 6.677 4.278 -9.396 1.00 . A A . 121 HIS NE2 1 1
19 47124 1 1 121 HIS O O 11.049 6.168 -5.133 1.00 . A A . 121 HIS O 1 1
19 47125 1 1 122 SER C C 12.288 8.300 -4.440 1.00 . A A . 122 SER C 1 1
19 47126 1 1 122 SER CA C 13.134 7.932 -5.652 1.00 . A A . 122 SER CA 1 1
19 47127 1 1 122 SER CB C 13.750 9.193 -6.262 1.00 . A A . 122 SER CB 1 1
19 47128 1 1 122 SER H H 12.534 7.361 -7.600 1.00 . A A . 122 SER H 1 1
19 47129 1 1 122 SER HA H 13.927 7.273 -5.336 1.00 . A A . 122 SER HA 1 1
19 47130 1 1 122 SER HB2 H 13.762 9.979 -5.522 1.00 . A A . 122 SER HB2 1 1
19 47131 1 1 122 SER HB3 H 14.761 8.980 -6.578 1.00 . A A . 122 SER HB3 1 1
19 47132 1 1 122 SER HG H 12.083 9.734 -7.137 1.00 . A A . 122 SER HG 1 1
19 47133 1 1 122 SER N N 12.337 7.225 -6.650 1.00 . A A . 122 SER N 1 1
19 47134 1 1 122 SER O O 12.683 8.060 -3.300 1.00 . A A . 122 SER O 1 1
19 47135 1 1 122 SER OG O 13.006 9.635 -7.384 1.00 . A A . 122 SER OG 1 1
19 47136 1 1 123 SER C C 9.748 8.079 -2.820 1.00 . A A . 123 SER C 1 1
19 47137 1 1 123 SER CA C 10.219 9.288 -3.623 1.00 . A A . 123 SER CA 1 1
19 47138 1 1 123 SER CB C 9.014 10.032 -4.199 1.00 . A A . 123 SER CB 1 1
19 47139 1 1 123 SER H H 10.863 9.050 -5.624 1.00 . A A . 123 SER H 1 1
19 47140 1 1 123 SER HA H 10.760 9.952 -2.967 1.00 . A A . 123 SER HA 1 1
19 47141 1 1 123 SER HB2 H 8.905 9.782 -5.244 1.00 . A A . 123 SER HB2 1 1
19 47142 1 1 123 SER HB3 H 8.123 9.738 -3.664 1.00 . A A . 123 SER HB3 1 1
19 47143 1 1 123 SER HG H 10.100 11.638 -3.917 1.00 . A A . 123 SER HG 1 1
19 47144 1 1 123 SER N N 11.123 8.885 -4.693 1.00 . A A . 123 SER N 1 1
19 47145 1 1 123 SER O O 9.779 8.089 -1.590 1.00 . A A . 123 SER O 1 1
19 47146 1 1 123 SER OG O 9.176 11.435 -4.082 1.00 . A A . 123 SER OG 1 1
19 47147 1 1 124 VAL C C 9.957 5.060 -2.207 1.00 . A A . 124 VAL C 1 1
19 47148 1 1 124 VAL CA C 8.820 5.830 -2.873 1.00 . A A . 124 VAL CA 1 1
19 47149 1 1 124 VAL CB C 8.101 4.904 -3.873 1.00 . A A . 124 VAL CB 1 1
19 47150 1 1 124 VAL CG1 C 7.860 3.534 -3.258 1.00 . A A . 124 VAL CG1 1 1
19 47151 1 1 124 VAL CG2 C 6.792 5.530 -4.329 1.00 . A A . 124 VAL CG2 1 1
19 47152 1 1 124 VAL H H 9.300 7.095 -4.501 1.00 . A A . 124 VAL H 1 1
19 47153 1 1 124 VAL HA H 8.109 6.123 -2.114 1.00 . A A . 124 VAL HA 1 1
19 47154 1 1 124 VAL HB H 8.735 4.779 -4.737 1.00 . A A . 124 VAL HB 1 1
19 47155 1 1 124 VAL HG11 H 8.806 3.094 -2.978 1.00 . A A . 124 VAL HG11 1 1
19 47156 1 1 124 VAL HG12 H 7.236 3.636 -2.383 1.00 . A A . 124 VAL HG12 1 1
19 47157 1 1 124 VAL HG13 H 7.367 2.898 -3.978 1.00 . A A . 124 VAL HG13 1 1
19 47158 1 1 124 VAL HG21 H 6.982 6.521 -4.717 1.00 . A A . 124 VAL HG21 1 1
19 47159 1 1 124 VAL HG22 H 6.351 4.919 -5.102 1.00 . A A . 124 VAL HG22 1 1
19 47160 1 1 124 VAL HG23 H 6.113 5.596 -3.491 1.00 . A A . 124 VAL HG23 1 1
19 47161 1 1 124 VAL N N 9.305 7.041 -3.523 1.00 . A A . 124 VAL N 1 1
19 47162 1 1 124 VAL O O 9.944 4.847 -0.995 1.00 . A A . 124 VAL O 1 1
19 47163 1 1 125 VAL C C 12.716 4.613 -1.299 1.00 . A A . 125 VAL C 1 1
19 47164 1 1 125 VAL CA C 12.075 3.891 -2.481 1.00 . A A . 125 VAL CA 1 1
19 47165 1 1 125 VAL CB C 13.145 3.663 -3.565 1.00 . A A . 125 VAL CB 1 1
19 47166 1 1 125 VAL CG1 C 14.039 2.489 -3.195 1.00 . A A . 125 VAL CG1 1 1
19 47167 1 1 125 VAL CG2 C 12.499 3.442 -4.924 1.00 . A A . 125 VAL CG2 1 1
19 47168 1 1 125 VAL H H 10.892 4.836 -3.965 1.00 . A A . 125 VAL H 1 1
19 47169 1 1 125 VAL HA H 11.716 2.926 -2.149 1.00 . A A . 125 VAL HA 1 1
19 47170 1 1 125 VAL HB H 13.761 4.549 -3.626 1.00 . A A . 125 VAL HB 1 1
19 47171 1 1 125 VAL HG11 H 14.250 2.517 -2.137 1.00 . A A . 125 VAL HG11 1 1
19 47172 1 1 125 VAL HG12 H 13.536 1.564 -3.438 1.00 . A A . 125 VAL HG12 1 1
19 47173 1 1 125 VAL HG13 H 14.964 2.553 -3.750 1.00 . A A . 125 VAL HG13 1 1
19 47174 1 1 125 VAL HG21 H 11.603 2.850 -4.804 1.00 . A A . 125 VAL HG21 1 1
19 47175 1 1 125 VAL HG22 H 12.244 4.396 -5.361 1.00 . A A . 125 VAL HG22 1 1
19 47176 1 1 125 VAL HG23 H 13.190 2.923 -5.571 1.00 . A A . 125 VAL HG23 1 1
19 47177 1 1 125 VAL N N 10.937 4.642 -3.003 1.00 . A A . 125 VAL N 1 1
19 47178 1 1 125 VAL O O 13.041 3.994 -0.286 1.00 . A A . 125 VAL O 1 1
19 47179 1 1 126 SER C C 12.552 6.884 0.802 1.00 . A A . 126 SER C 1 1
19 47180 1 1 126 SER CA C 13.503 6.721 -0.376 1.00 . A A . 126 SER CA 1 1
19 47181 1 1 126 SER CB C 13.909 8.095 -0.908 1.00 . A A . 126 SER CB 1 1
19 47182 1 1 126 SER H H 12.623 6.362 -2.262 1.00 . A A . 126 SER H 1 1
19 47183 1 1 126 SER HA H 14.381 6.203 -0.040 1.00 . A A . 126 SER HA 1 1
19 47184 1 1 126 SER HB2 H 14.542 8.585 -0.184 1.00 . A A . 126 SER HB2 1 1
19 47185 1 1 126 SER HB3 H 14.449 7.974 -1.836 1.00 . A A . 126 SER HB3 1 1
19 47186 1 1 126 SER HG H 13.007 9.623 -1.739 1.00 . A A . 126 SER HG 1 1
19 47187 1 1 126 SER N N 12.898 5.923 -1.434 1.00 . A A . 126 SER N 1 1
19 47188 1 1 126 SER O O 12.980 7.025 1.947 1.00 . A A . 126 SER O 1 1
19 47189 1 1 126 SER OG O 12.773 8.909 -1.142 1.00 . A A . 126 SER OG 1 1
19 47190 1 1 127 PHE C C 10.134 5.744 2.385 1.00 . A A . 127 PHE C 1 1
19 47191 1 1 127 PHE CA C 10.239 7.010 1.541 1.00 . A A . 127 PHE CA 1 1
19 47192 1 1 127 PHE CB C 8.883 7.329 0.911 1.00 . A A . 127 PHE CB 1 1
19 47193 1 1 127 PHE CD1 C 7.436 7.943 2.870 1.00 . A A . 127 PHE CD1 1 1
19 47194 1 1 127 PHE CD2 C 6.923 5.945 1.656 1.00 . A A . 127 PHE CD2 1 1
19 47195 1 1 127 PHE CE1 C 6.370 7.704 3.722 1.00 . A A . 127 PHE CE1 1 1
19 47196 1 1 127 PHE CE2 C 5.855 5.699 2.506 1.00 . A A . 127 PHE CE2 1 1
19 47197 1 1 127 PHE CG C 7.724 7.068 1.829 1.00 . A A . 127 PHE CG 1 1
19 47198 1 1 127 PHE CZ C 5.579 6.581 3.540 1.00 . A A . 127 PHE CZ 1 1
19 47199 1 1 127 PHE H H 10.986 6.748 -0.423 1.00 . A A . 127 PHE H 1 1
19 47200 1 1 127 PHE HA H 10.531 7.830 2.180 1.00 . A A . 127 PHE HA 1 1
19 47201 1 1 127 PHE HB2 H 8.859 8.371 0.632 1.00 . A A . 127 PHE HB2 1 1
19 47202 1 1 127 PHE HB3 H 8.752 6.721 0.028 1.00 . A A . 127 PHE HB3 1 1
19 47203 1 1 127 PHE HD1 H 8.053 8.819 3.013 1.00 . A A . 127 PHE HD1 1 1
19 47204 1 1 127 PHE HD2 H 7.138 5.258 0.852 1.00 . A A . 127 PHE HD2 1 1
19 47205 1 1 127 PHE HE1 H 6.156 8.392 4.527 1.00 . A A . 127 PHE HE1 1 1
19 47206 1 1 127 PHE HE2 H 5.240 4.825 2.362 1.00 . A A . 127 PHE HE2 1 1
19 47207 1 1 127 PHE HZ H 4.747 6.392 4.203 1.00 . A A . 127 PHE HZ 1 1
19 47208 1 1 127 PHE N N 11.260 6.864 0.509 1.00 . A A . 127 PHE N 1 1
19 47209 1 1 127 PHE O O 10.450 5.751 3.575 1.00 . A A . 127 PHE O 1 1
19 47210 1 1 128 LEU C C 10.894 2.839 2.885 1.00 . A A . 128 LEU C 1 1
19 47211 1 1 128 LEU CA C 9.537 3.388 2.451 1.00 . A A . 128 LEU CA 1 1
19 47212 1 1 128 LEU CB C 8.816 2.376 1.554 1.00 . A A . 128 LEU CB 1 1
19 47213 1 1 128 LEU CD1 C 10.892 2.158 0.162 1.00 . A A . 128 LEU CD1 1 1
19 47214 1 1 128 LEU CD2 C 10.225 0.310 1.707 1.00 . A A . 128 LEU CD2 1 1
19 47215 1 1 128 LEU CG C 9.724 1.412 0.787 1.00 . A A . 128 LEU CG 1 1
19 47216 1 1 128 LEU H H 9.450 4.719 0.811 1.00 . A A . 128 LEU H 1 1
19 47217 1 1 128 LEU HA H 8.937 3.562 3.332 1.00 . A A . 128 LEU HA 1 1
19 47218 1 1 128 LEU HB2 H 8.152 1.791 2.173 1.00 . A A . 128 LEU HB2 1 1
19 47219 1 1 128 LEU HB3 H 8.221 2.923 0.838 1.00 . A A . 128 LEU HB3 1 1
19 47220 1 1 128 LEU HD11 H 10.650 3.208 0.089 1.00 . A A . 128 LEU HD11 1 1
19 47221 1 1 128 LEU HD12 H 11.769 2.033 0.779 1.00 . A A . 128 LEU HD12 1 1
19 47222 1 1 128 LEU HD13 H 11.086 1.763 -0.824 1.00 . A A . 128 LEU HD13 1 1
19 47223 1 1 128 LEU HD21 H 9.582 0.245 2.572 1.00 . A A . 128 LEU HD21 1 1
19 47224 1 1 128 LEU HD22 H 10.215 -0.631 1.179 1.00 . A A . 128 LEU HD22 1 1
19 47225 1 1 128 LEU HD23 H 11.231 0.536 2.023 1.00 . A A . 128 LEU HD23 1 1
19 47226 1 1 128 LEU HG H 9.159 0.951 -0.009 1.00 . A A . 128 LEU HG 1 1
19 47227 1 1 128 LEU N N 9.687 4.661 1.759 1.00 . A A . 128 LEU N 1 1
19 47228 1 1 128 LEU O O 10.970 1.858 3.625 1.00 . A A . 128 LEU O 1 1
19 47229 1 1 129 ALA C C 13.472 2.917 4.276 1.00 . A A . 129 ALA C 1 1
19 47230 1 1 129 ALA CA C 13.315 3.051 2.767 1.00 . A A . 129 ALA CA 1 1
19 47231 1 1 129 ALA CB C 14.339 4.028 2.208 1.00 . A A . 129 ALA CB 1 1
19 47232 1 1 129 ALA H H 11.845 4.256 1.838 1.00 . A A . 129 ALA H 1 1
19 47233 1 1 129 ALA HA H 13.483 2.087 2.310 1.00 . A A . 129 ALA HA 1 1
19 47234 1 1 129 ALA HB1 H 13.890 5.006 2.116 1.00 . A A . 129 ALA HB1 1 1
19 47235 1 1 129 ALA HB2 H 15.186 4.082 2.875 1.00 . A A . 129 ALA HB2 1 1
19 47236 1 1 129 ALA HB3 H 14.667 3.689 1.237 1.00 . A A . 129 ALA HB3 1 1
19 47237 1 1 129 ALA N N 11.965 3.480 2.423 1.00 . A A . 129 ALA N 1 1
19 47238 1 1 129 ALA O O 13.565 1.808 4.804 1.00 . A A . 129 ALA O 1 1
19 47239 1 1 130 PRO C C 12.379 3.533 7.150 1.00 . A A . 130 PRO C 1 1
19 47240 1 1 130 PRO CA C 13.635 4.050 6.454 1.00 . A A . 130 PRO CA 1 1
19 47241 1 1 130 PRO CB C 13.864 5.524 6.787 1.00 . A A . 130 PRO CB 1 1
19 47242 1 1 130 PRO CD C 13.385 5.412 4.448 1.00 . A A . 130 PRO CD 1 1
19 47243 1 1 130 PRO CG C 13.210 6.267 5.674 1.00 . A A . 130 PRO CG 1 1
19 47244 1 1 130 PRO HA H 14.488 3.466 6.769 1.00 . A A . 130 PRO HA 1 1
19 47245 1 1 130 PRO HB2 H 13.409 5.757 7.739 1.00 . A A . 130 PRO HB2 1 1
19 47246 1 1 130 PRO HB3 H 14.924 5.727 6.829 1.00 . A A . 130 PRO HB3 1 1
19 47247 1 1 130 PRO HD2 H 12.525 5.499 3.800 1.00 . A A . 130 PRO HD2 1 1
19 47248 1 1 130 PRO HD3 H 14.286 5.689 3.921 1.00 . A A . 130 PRO HD3 1 1
19 47249 1 1 130 PRO HG2 H 12.160 6.403 5.889 1.00 . A A . 130 PRO HG2 1 1
19 47250 1 1 130 PRO HG3 H 13.692 7.223 5.537 1.00 . A A . 130 PRO HG3 1 1
19 47251 1 1 130 PRO N N 13.495 4.049 4.997 1.00 . A A . 130 PRO N 1 1
19 47252 1 1 130 PRO O O 12.457 2.899 8.203 1.00 . A A . 130 PRO O 1 1
19 47253 1 1 131 GLU C C 9.974 1.850 7.341 1.00 . A A . 131 GLU C 1 1
19 47254 1 1 131 GLU CA C 9.950 3.355 7.109 1.00 . A A . 131 GLU CA 1 1
19 47255 1 1 131 GLU CB C 8.797 3.720 6.172 1.00 . A A . 131 GLU CB 1 1
19 47256 1 1 131 GLU CD C 7.740 5.758 7.226 1.00 . A A . 131 GLU CD 1 1
19 47257 1 1 131 GLU CG C 8.549 5.214 6.064 1.00 . A A . 131 GLU CG 1 1
19 47258 1 1 131 GLU H H 11.225 4.303 5.710 1.00 . A A . 131 GLU H 1 1
19 47259 1 1 131 GLU HA H 9.807 3.854 8.056 1.00 . A A . 131 GLU HA 1 1
19 47260 1 1 131 GLU HB2 H 9.017 3.340 5.185 1.00 . A A . 131 GLU HB2 1 1
19 47261 1 1 131 GLU HB3 H 7.893 3.252 6.535 1.00 . A A . 131 GLU HB3 1 1
19 47262 1 1 131 GLU HG2 H 9.501 5.724 6.039 1.00 . A A . 131 GLU HG2 1 1
19 47263 1 1 131 GLU HG3 H 8.012 5.412 5.148 1.00 . A A . 131 GLU HG3 1 1
19 47264 1 1 131 GLU N N 11.222 3.801 6.550 1.00 . A A . 131 GLU N 1 1
19 47265 1 1 131 GLU O O 9.191 1.317 8.128 1.00 . A A . 131 GLU O 1 1
19 47266 1 1 131 GLU OE1 O 7.533 5.011 8.205 1.00 . A A . 131 GLU OE1 1 1
19 47267 1 1 131 GLU OE2 O 7.314 6.930 7.156 1.00 . A A . 131 GLU OE2 1 1
19 47268 1 1 132 SER C C 12.269 -0.622 7.579 1.00 . A A . 132 SER C 1 1
19 47269 1 1 132 SER CA C 11.023 -0.271 6.774 1.00 . A A . 132 SER CA 1 1
19 47270 1 1 132 SER CB C 11.092 -0.919 5.390 1.00 . A A . 132 SER CB 1 1
19 47271 1 1 132 SER H H 11.479 1.658 6.041 1.00 . A A . 132 SER H 1 1
19 47272 1 1 132 SER HA H 10.154 -0.646 7.295 1.00 . A A . 132 SER HA 1 1
19 47273 1 1 132 SER HB2 H 11.444 -1.935 5.486 1.00 . A A . 132 SER HB2 1 1
19 47274 1 1 132 SER HB3 H 10.108 -0.920 4.945 1.00 . A A . 132 SER HB3 1 1
19 47275 1 1 132 SER HG H 12.883 -0.373 4.811 1.00 . A A . 132 SER HG 1 1
19 47276 1 1 132 SER N N 10.883 1.173 6.650 1.00 . A A . 132 SER N 1 1
19 47277 1 1 132 SER O O 12.912 0.254 8.159 1.00 . A A . 132 SER O 1 1
19 47278 1 1 132 SER OG O 11.977 -0.210 4.538 1.00 . A A . 132 SER OG 1 1
19 47279 1 1 133 ASP C C 14.994 -2.465 7.429 1.00 . A A . 133 ASP C 1 1
19 47280 1 1 133 ASP CA C 13.779 -2.368 8.345 1.00 . A A . 133 ASP CA 1 1
19 47281 1 1 133 ASP CB C 13.498 -3.729 8.985 1.00 . A A . 133 ASP CB 1 1
19 47282 1 1 133 ASP CG C 12.728 -4.652 8.063 1.00 . A A . 133 ASP CG 1 1
19 47283 1 1 133 ASP H H 12.056 -2.556 7.129 1.00 . A A . 133 ASP H 1 1
19 47284 1 1 133 ASP HA H 13.986 -1.650 9.125 1.00 . A A . 133 ASP HA 1 1
19 47285 1 1 133 ASP HB2 H 14.436 -4.201 9.237 1.00 . A A . 133 ASP HB2 1 1
19 47286 1 1 133 ASP HB3 H 12.919 -3.585 9.886 1.00 . A A . 133 ASP HB3 1 1
19 47287 1 1 133 ASP N N 12.607 -1.905 7.611 1.00 . A A . 133 ASP N 1 1
19 47288 1 1 133 ASP O O 15.297 -3.532 6.896 1.00 . A A . 133 ASP O 1 1
19 47289 1 1 133 ASP OD1 O 12.685 -4.375 6.845 1.00 . A A . 133 ASP OD1 1 1
19 47290 1 1 133 ASP OD2 O 12.168 -5.653 8.557 1.00 . A A . 133 ASP OD2 1 1
19 47291 1 1 134 LEU C C 17.923 -2.286 6.862 1.00 . A A . 134 LEU C 1 1
19 47292 1 1 134 LEU CA C 16.862 -1.290 6.397 1.00 . A A . 134 LEU CA 1 1
19 47293 1 1 134 LEU CB C 17.438 0.122 6.399 1.00 . A A . 134 LEU CB 1 1
19 47294 1 1 134 LEU CD1 C 16.037 2.084 5.734 1.00 . A A . 134 LEU CD1 1 1
19 47295 1 1 134 LEU CD2 C 18.173 1.613 4.524 1.00 . A A . 134 LEU CD2 1 1
19 47296 1 1 134 LEU CG C 16.978 1.001 5.240 1.00 . A A . 134 LEU CG 1 1
19 47297 1 1 134 LEU H H 15.392 -0.521 7.693 1.00 . A A . 134 LEU H 1 1
19 47298 1 1 134 LEU HA H 16.558 -1.542 5.393 1.00 . A A . 134 LEU HA 1 1
19 47299 1 1 134 LEU HB2 H 17.155 0.603 7.323 1.00 . A A . 134 LEU HB2 1 1
19 47300 1 1 134 LEU HB3 H 18.512 0.049 6.366 1.00 . A A . 134 LEU HB3 1 1
19 47301 1 1 134 LEU HD11 H 16.539 2.685 6.478 1.00 . A A . 134 LEU HD11 1 1
19 47302 1 1 134 LEU HD12 H 15.739 2.710 4.906 1.00 . A A . 134 LEU HD12 1 1
19 47303 1 1 134 LEU HD13 H 15.162 1.627 6.172 1.00 . A A . 134 LEU HD13 1 1
19 47304 1 1 134 LEU HD21 H 19.068 1.070 4.788 1.00 . A A . 134 LEU HD21 1 1
19 47305 1 1 134 LEU HD22 H 18.020 1.559 3.456 1.00 . A A . 134 LEU HD22 1 1
19 47306 1 1 134 LEU HD23 H 18.279 2.647 4.821 1.00 . A A . 134 LEU HD23 1 1
19 47307 1 1 134 LEU HG H 16.437 0.391 4.532 1.00 . A A . 134 LEU HG 1 1
19 47308 1 1 134 LEU N N 15.684 -1.341 7.247 1.00 . A A . 134 LEU N 1 1
19 47309 1 1 134 LEU O O 18.928 -1.899 7.458 1.00 . A A . 134 LEU O 1 1
19 47310 1 1 135 HIS C C 18.058 -5.993 6.637 1.00 . A A . 135 HIS C 1 1
19 47311 1 1 135 HIS CA C 18.628 -4.615 6.970 1.00 . A A . 135 HIS CA 1 1
19 47312 1 1 135 HIS CB C 18.952 -4.517 8.469 1.00 . A A . 135 HIS CB 1 1
19 47313 1 1 135 HIS CD2 C 18.419 -6.539 9.983 1.00 . A A . 135 HIS CD2 1 1
19 47314 1 1 135 HIS CE1 C 16.334 -6.048 10.380 1.00 . A A . 135 HIS CE1 1 1
19 47315 1 1 135 HIS CG C 18.099 -5.391 9.339 1.00 . A A . 135 HIS CG 1 1
19 47316 1 1 135 HIS H H 16.874 -3.808 6.103 1.00 . A A . 135 HIS H 1 1
19 47317 1 1 135 HIS HA H 19.537 -4.472 6.405 1.00 . A A . 135 HIS HA 1 1
19 47318 1 1 135 HIS HB2 H 19.982 -4.802 8.624 1.00 . A A . 135 HIS HB2 1 1
19 47319 1 1 135 HIS HB3 H 18.815 -3.497 8.792 1.00 . A A . 135 HIS HB3 1 1
19 47320 1 1 135 HIS HD2 H 19.379 -7.036 9.981 1.00 . A A . 135 HIS HD2 1 1
19 47321 1 1 135 HIS HE1 H 15.326 -6.099 10.763 1.00 . A A . 135 HIS HE1 1 1
19 47322 1 1 135 HIS HE2 H 17.247 -7.657 11.322 1.00 . A A . 135 HIS HE2 1 1
19 47323 1 1 135 HIS N N 17.692 -3.565 6.583 1.00 . A A . 135 HIS N 1 1
19 47324 1 1 135 HIS ND1 N 16.784 -5.085 9.593 1.00 . A A . 135 HIS ND1 1 1
19 47325 1 1 135 HIS NE2 N 17.291 -6.951 10.643 1.00 . A A . 135 HIS NE2 1 1
19 47326 1 1 135 HIS O O 18.779 -6.882 6.186 1.00 . A A . 135 HIS O 1 1
19 47327 1 1 136 HIS C C 16.444 -7.941 5.206 1.00 . A A . 136 HIS C 1 1
19 47328 1 1 136 HIS CA C 16.085 -7.421 6.594 1.00 . A A . 136 HIS CA 1 1
19 47329 1 1 136 HIS CB C 14.570 -7.247 6.712 1.00 . A A . 136 HIS CB 1 1
19 47330 1 1 136 HIS CD2 C 12.904 -9.079 5.986 1.00 . A A . 136 HIS CD2 1 1
19 47331 1 1 136 HIS CE1 C 13.214 -10.419 7.676 1.00 . A A . 136 HIS CE1 1 1
19 47332 1 1 136 HIS CG C 13.825 -8.542 6.822 1.00 . A A . 136 HIS CG 1 1
19 47333 1 1 136 HIS H H 16.240 -5.408 7.227 1.00 . A A . 136 HIS H 1 1
19 47334 1 1 136 HIS HA H 16.416 -8.138 7.330 1.00 . A A . 136 HIS HA 1 1
19 47335 1 1 136 HIS HB2 H 14.350 -6.662 7.593 1.00 . A A . 136 HIS HB2 1 1
19 47336 1 1 136 HIS HB3 H 14.205 -6.728 5.839 1.00 . A A . 136 HIS HB3 1 1
19 47337 1 1 136 HIS HD2 H 12.543 -8.652 5.062 1.00 . A A . 136 HIS HD2 1 1
19 47338 1 1 136 HIS HE1 H 13.129 -11.269 8.337 1.00 . A A . 136 HIS HE1 1 1
19 47339 1 1 136 HIS HE2 H 11.739 -10.804 6.266 1.00 . A A . 136 HIS HE2 1 1
19 47340 1 1 136 HIS N N 16.759 -6.157 6.866 1.00 . A A . 136 HIS N 1 1
19 47341 1 1 136 HIS ND1 N 14.017 -9.391 7.885 1.00 . A A . 136 HIS ND1 1 1
19 47342 1 1 136 HIS NE2 N 12.519 -10.275 6.536 1.00 . A A . 136 HIS NE2 1 1
19 47343 1 1 136 HIS O O 17.115 -7.259 4.431 1.00 . A A . 136 HIS O 1 1
19 47344 1 1 137 ARG C C 14.985 -10.287 2.963 1.00 . A A . 137 ARG C 1 1
19 47345 1 1 137 ARG CA C 16.265 -9.761 3.603 1.00 . A A . 137 ARG CA 1 1
19 47346 1 1 137 ARG CB C 17.274 -10.902 3.754 1.00 . A A . 137 ARG CB 1 1
19 47347 1 1 137 ARG CD C 19.199 -11.811 5.086 1.00 . A A . 137 ARG CD 1 1
19 47348 1 1 137 ARG CG C 18.452 -10.560 4.651 1.00 . A A . 137 ARG CG 1 1
19 47349 1 1 137 ARG CZ C 21.526 -11.030 4.939 1.00 . A A . 137 ARG CZ 1 1
19 47350 1 1 137 ARG H H 15.461 -9.645 5.558 1.00 . A A . 137 ARG H 1 1
19 47351 1 1 137 ARG HA H 16.688 -9.002 2.961 1.00 . A A . 137 ARG HA 1 1
19 47352 1 1 137 ARG HB2 H 16.768 -11.760 4.171 1.00 . A A . 137 ARG HB2 1 1
19 47353 1 1 137 ARG HB3 H 17.656 -11.161 2.778 1.00 . A A . 137 ARG HB3 1 1
19 47354 1 1 137 ARG HD2 H 18.609 -12.326 5.831 1.00 . A A . 137 ARG HD2 1 1
19 47355 1 1 137 ARG HD3 H 19.332 -12.453 4.228 1.00 . A A . 137 ARG HD3 1 1
19 47356 1 1 137 ARG HE H 20.635 -11.648 6.613 1.00 . A A . 137 ARG HE 1 1
19 47357 1 1 137 ARG HG2 H 19.130 -9.918 4.110 1.00 . A A . 137 ARG HG2 1 1
19 47358 1 1 137 ARG HG3 H 18.087 -10.047 5.528 1.00 . A A . 137 ARG HG3 1 1
19 47359 1 1 137 ARG HH11 H 20.512 -11.016 3.191 1.00 . A A . 137 ARG HH11 1 1
19 47360 1 1 137 ARG HH12 H 22.152 -10.467 3.102 1.00 . A A . 137 ARG HH12 1 1
19 47361 1 1 137 ARG HH21 H 22.796 -10.928 6.508 1.00 . A A . 137 ARG HH21 1 1
19 47362 1 1 137 ARG HH22 H 23.451 -10.414 4.989 1.00 . A A . 137 ARG HH22 1 1
19 47363 1 1 137 ARG N N 15.991 -9.151 4.898 1.00 . A A . 137 ARG N 1 1
19 47364 1 1 137 ARG NE N 20.508 -11.499 5.652 1.00 . A A . 137 ARG NE 1 1
19 47365 1 1 137 ARG NH1 N 21.385 -10.820 3.637 1.00 . A A . 137 ARG NH1 1 1
19 47366 1 1 137 ARG NH2 N 22.686 -10.769 5.526 1.00 . A A . 137 ARG NH2 1 1
19 47367 1 1 137 ARG O O 13.917 -10.267 3.576 1.00 . A A . 137 ARG O 1 1
19 47368 1 1 138 ASP C C 14.301 -12.647 0.381 1.00 . A A . 138 ASP C 1 1
19 47369 1 1 138 ASP CA C 13.960 -11.295 0.996 1.00 . A A . 138 ASP CA 1 1
19 47370 1 1 138 ASP CB C 13.524 -10.319 -0.098 1.00 . A A . 138 ASP CB 1 1
19 47371 1 1 138 ASP CG C 12.036 -10.032 -0.059 1.00 . A A . 138 ASP CG 1 1
19 47372 1 1 138 ASP H H 15.982 -10.748 1.294 1.00 . A A . 138 ASP H 1 1
19 47373 1 1 138 ASP HA H 13.150 -11.425 1.694 1.00 . A A . 138 ASP HA 1 1
19 47374 1 1 138 ASP HB2 H 13.081 -9.448 0.361 1.00 . A A . 138 ASP HB2 1 1
19 47375 1 1 138 ASP HB3 H 12.792 -10.800 -0.731 1.00 . A A . 138 ASP HB3 1 1
19 47376 1 1 138 ASP N N 15.102 -10.759 1.726 1.00 . A A . 138 ASP N 1 1
19 47377 1 1 138 ASP O O 15.467 -13.033 0.317 1.00 . A A . 138 ASP O 1 1
19 47378 1 1 138 ASP OD1 O 11.375 -10.458 0.911 1.00 . A A . 138 ASP OD1 1 1
19 47379 1 1 138 ASP OD2 O 11.532 -9.380 -0.999 1.00 . A A . 138 ASP OD2 1 1
19 47380 1 1 139 ALA C C 14.516 -14.572 -1.805 1.00 . A A . 139 ALA C 1 1
19 47381 1 1 139 ALA CA C 13.479 -14.664 -0.694 1.00 . A A . 139 ALA CA 1 1
19 47382 1 1 139 ALA CB C 12.164 -15.205 -1.237 1.00 . A A . 139 ALA CB 1 1
19 47383 1 1 139 ALA H H 12.369 -13.000 -0.004 1.00 . A A . 139 ALA H 1 1
19 47384 1 1 139 ALA HA H 13.838 -15.341 0.064 1.00 . A A . 139 ALA HA 1 1
19 47385 1 1 139 ALA HB1 H 11.393 -15.092 -0.489 1.00 . A A . 139 ALA HB1 1 1
19 47386 1 1 139 ALA HB2 H 11.888 -14.656 -2.124 1.00 . A A . 139 ALA HB2 1 1
19 47387 1 1 139 ALA HB3 H 12.279 -16.250 -1.481 1.00 . A A . 139 ALA HB3 1 1
19 47388 1 1 139 ALA N N 13.278 -13.360 -0.078 1.00 . A A . 139 ALA N 1 1
19 47389 1 1 139 ALA O O 15.110 -15.572 -2.206 1.00 . A A . 139 ALA O 1 1
19 47390 1 1 140 SER C C 17.107 -13.400 -2.884 1.00 . A A . 140 SER C 1 1
19 47391 1 1 140 SER CA C 15.687 -13.105 -3.354 1.00 . A A . 140 SER CA 1 1
19 47392 1 1 140 SER CB C 15.583 -11.653 -3.811 1.00 . A A . 140 SER CB 1 1
19 47393 1 1 140 SER H H 14.218 -12.605 -1.926 1.00 . A A . 140 SER H 1 1
19 47394 1 1 140 SER HA H 15.448 -13.750 -4.183 1.00 . A A . 140 SER HA 1 1
19 47395 1 1 140 SER HB2 H 14.832 -11.152 -3.219 1.00 . A A . 140 SER HB2 1 1
19 47396 1 1 140 SER HB3 H 16.536 -11.164 -3.673 1.00 . A A . 140 SER HB3 1 1
19 47397 1 1 140 SER HG H 16.000 -11.681 -5.725 1.00 . A A . 140 SER HG 1 1
19 47398 1 1 140 SER N N 14.726 -13.356 -2.293 1.00 . A A . 140 SER N 1 1
19 47399 1 1 140 SER O O 17.844 -14.147 -3.528 1.00 . A A . 140 SER O 1 1
19 47400 1 1 140 SER OG O 15.220 -11.569 -5.178 1.00 . A A . 140 SER OG 1 1
19 47401 1 1 141 GLY C C 19.595 -11.719 -1.088 1.00 . A A . 141 GLY C 1 1
19 47402 1 1 141 GLY CA C 18.813 -13.013 -1.215 1.00 . A A . 141 GLY CA 1 1
19 47403 1 1 141 GLY H H 16.851 -12.220 -1.289 1.00 . A A . 141 GLY H 1 1
19 47404 1 1 141 GLY HA2 H 18.725 -13.465 -0.238 1.00 . A A . 141 GLY HA2 1 1
19 47405 1 1 141 GLY HA3 H 19.354 -13.685 -1.865 1.00 . A A . 141 GLY HA3 1 1
19 47406 1 1 141 GLY N N 17.482 -12.806 -1.756 1.00 . A A . 141 GLY N 1 1
19 47407 1 1 141 GLY O O 20.801 -11.737 -0.844 1.00 . A A . 141 GLY O 1 1
19 47408 1 1 142 LEU C C 18.732 -8.341 -0.278 1.00 . A A . 142 LEU C 1 1
19 47409 1 1 142 LEU CA C 19.546 -9.286 -1.158 1.00 . A A . 142 LEU CA 1 1
19 47410 1 1 142 LEU CB C 19.728 -8.674 -2.551 1.00 . A A . 142 LEU CB 1 1
19 47411 1 1 142 LEU CD1 C 17.595 -8.192 -3.778 1.00 . A A . 142 LEU CD1 1 1
19 47412 1 1 142 LEU CD2 C 19.465 -9.374 -4.945 1.00 . A A . 142 LEU CD2 1 1
19 47413 1 1 142 LEU CG C 18.748 -9.171 -3.618 1.00 . A A . 142 LEU CG 1 1
19 47414 1 1 142 LEU H H 17.948 -10.644 -1.448 1.00 . A A . 142 LEU H 1 1
19 47415 1 1 142 LEU HA H 20.517 -9.426 -0.709 1.00 . A A . 142 LEU HA 1 1
19 47416 1 1 142 LEU HB2 H 19.622 -7.604 -2.466 1.00 . A A . 142 LEU HB2 1 1
19 47417 1 1 142 LEU HB3 H 20.732 -8.893 -2.886 1.00 . A A . 142 LEU HB3 1 1
19 47418 1 1 142 LEU HD11 H 17.869 -7.238 -3.352 1.00 . A A . 142 LEU HD11 1 1
19 47419 1 1 142 LEU HD12 H 17.372 -8.067 -4.828 1.00 . A A . 142 LEU HD12 1 1
19 47420 1 1 142 LEU HD13 H 16.723 -8.577 -3.269 1.00 . A A . 142 LEU HD13 1 1
19 47421 1 1 142 LEU HD21 H 19.979 -8.465 -5.219 1.00 . A A . 142 LEU HD21 1 1
19 47422 1 1 142 LEU HD22 H 20.181 -10.177 -4.847 1.00 . A A . 142 LEU HD22 1 1
19 47423 1 1 142 LEU HD23 H 18.744 -9.625 -5.708 1.00 . A A . 142 LEU HD23 1 1
19 47424 1 1 142 LEU HG H 18.339 -10.122 -3.312 1.00 . A A . 142 LEU HG 1 1
19 47425 1 1 142 LEU N N 18.907 -10.593 -1.255 1.00 . A A . 142 LEU N 1 1
19 47426 1 1 142 LEU O O 17.543 -8.565 -0.044 1.00 . A A . 142 LEU O 1 1
19 47427 1 1 143 THR C C 18.609 -4.957 0.358 1.00 . A A . 143 THR C 1 1
19 47428 1 1 143 THR CA C 18.719 -6.305 1.063 1.00 . A A . 143 THR CA 1 1
19 47429 1 1 143 THR CB C 19.486 -6.145 2.379 1.00 . A A . 143 THR CB 1 1
19 47430 1 1 143 THR CG2 C 20.490 -7.250 2.629 1.00 . A A . 143 THR CG2 1 1
19 47431 1 1 143 THR H H 20.326 -7.164 -0.015 1.00 . A A . 143 THR H 1 1
19 47432 1 1 143 THR HA H 17.726 -6.669 1.278 1.00 . A A . 143 THR HA 1 1
19 47433 1 1 143 THR HB H 18.779 -6.149 3.197 1.00 . A A . 143 THR HB 1 1
19 47434 1 1 143 THR HG1 H 21.059 -5.035 2.021 1.00 . A A . 143 THR HG1 1 1
19 47435 1 1 143 THR HG21 H 20.093 -8.186 2.268 1.00 . A A . 143 THR HG21 1 1
19 47436 1 1 143 THR HG22 H 21.409 -7.025 2.107 1.00 . A A . 143 THR HG22 1 1
19 47437 1 1 143 THR HG23 H 20.687 -7.325 3.688 1.00 . A A . 143 THR HG23 1 1
19 47438 1 1 143 THR N N 19.380 -7.286 0.207 1.00 . A A . 143 THR N 1 1
19 47439 1 1 143 THR O O 19.024 -4.810 -0.791 1.00 . A A . 143 THR O 1 1
19 47440 1 1 143 THR OG1 O 20.187 -4.915 2.403 1.00 . A A . 143 THR OG1 1 1
19 47441 1 1 144 PRO C C 19.144 -2.127 -0.231 1.00 . A A . 144 PRO C 1 1
19 47442 1 1 144 PRO CA C 17.887 -2.606 0.487 1.00 . A A . 144 PRO CA 1 1
19 47443 1 1 144 PRO CB C 17.611 -1.749 1.721 1.00 . A A . 144 PRO CB 1 1
19 47444 1 1 144 PRO CD C 17.534 -4.042 2.425 1.00 . A A . 144 PRO CD 1 1
19 47445 1 1 144 PRO CG C 16.947 -2.677 2.681 1.00 . A A . 144 PRO CG 1 1
19 47446 1 1 144 PRO HA H 17.045 -2.555 -0.187 1.00 . A A . 144 PRO HA 1 1
19 47447 1 1 144 PRO HB2 H 18.542 -1.371 2.117 1.00 . A A . 144 PRO HB2 1 1
19 47448 1 1 144 PRO HB3 H 16.965 -0.926 1.455 1.00 . A A . 144 PRO HB3 1 1
19 47449 1 1 144 PRO HD2 H 18.333 -4.244 3.122 1.00 . A A . 144 PRO HD2 1 1
19 47450 1 1 144 PRO HD3 H 16.768 -4.801 2.499 1.00 . A A . 144 PRO HD3 1 1
19 47451 1 1 144 PRO HG2 H 17.152 -2.366 3.694 1.00 . A A . 144 PRO HG2 1 1
19 47452 1 1 144 PRO HG3 H 15.881 -2.689 2.500 1.00 . A A . 144 PRO HG3 1 1
19 47453 1 1 144 PRO N N 18.049 -3.949 1.046 1.00 . A A . 144 PRO N 1 1
19 47454 1 1 144 PRO O O 19.116 -1.837 -1.428 1.00 . A A . 144 PRO O 1 1
19 47455 1 1 145 LEU C C 21.926 -2.515 -1.224 1.00 . A A . 145 LEU C 1 1
19 47456 1 1 145 LEU CA C 21.518 -1.615 -0.062 1.00 . A A . 145 LEU CA 1 1
19 47457 1 1 145 LEU CB C 22.609 -1.627 1.009 1.00 . A A . 145 LEU CB 1 1
19 47458 1 1 145 LEU CD1 C 24.654 -0.501 1.921 1.00 . A A . 145 LEU CD1 1 1
19 47459 1 1 145 LEU CD2 C 23.503 0.441 -0.090 1.00 . A A . 145 LEU CD2 1 1
19 47460 1 1 145 LEU CG C 23.316 -0.289 1.231 1.00 . A A . 145 LEU CG 1 1
19 47461 1 1 145 LEU H H 20.208 -2.300 1.453 1.00 . A A . 145 LEU H 1 1
19 47462 1 1 145 LEU HA H 21.391 -0.607 -0.427 1.00 . A A . 145 LEU HA 1 1
19 47463 1 1 145 LEU HB2 H 22.163 -1.933 1.945 1.00 . A A . 145 LEU HB2 1 1
19 47464 1 1 145 LEU HB3 H 23.352 -2.359 0.728 1.00 . A A . 145 LEU HB3 1 1
19 47465 1 1 145 LEU HD11 H 24.543 -1.233 2.707 1.00 . A A . 145 LEU HD11 1 1
19 47466 1 1 145 LEU HD12 H 25.379 -0.852 1.201 1.00 . A A . 145 LEU HD12 1 1
19 47467 1 1 145 LEU HD13 H 24.993 0.433 2.346 1.00 . A A . 145 LEU HD13 1 1
19 47468 1 1 145 LEU HD21 H 23.773 -0.268 -0.858 1.00 . A A . 145 LEU HD21 1 1
19 47469 1 1 145 LEU HD22 H 22.581 0.934 -0.363 1.00 . A A . 145 LEU HD22 1 1
19 47470 1 1 145 LEU HD23 H 24.287 1.176 0.013 1.00 . A A . 145 LEU HD23 1 1
19 47471 1 1 145 LEU HG H 22.704 0.330 1.870 1.00 . A A . 145 LEU HG 1 1
19 47472 1 1 145 LEU N N 20.248 -2.053 0.506 1.00 . A A . 145 LEU N 1 1
19 47473 1 1 145 LEU O O 22.318 -2.035 -2.287 1.00 . A A . 145 LEU O 1 1
19 47474 1 1 146 GLU C C 21.457 -4.502 -3.342 1.00 . A A . 146 GLU C 1 1
19 47475 1 1 146 GLU CA C 22.186 -4.796 -2.035 1.00 . A A . 146 GLU CA 1 1
19 47476 1 1 146 GLU CB C 21.859 -6.212 -1.559 1.00 . A A . 146 GLU CB 1 1
19 47477 1 1 146 GLU CD C 21.673 -8.324 -2.931 1.00 . A A . 146 GLU CD 1 1
19 47478 1 1 146 GLU CG C 22.606 -7.296 -2.319 1.00 . A A . 146 GLU CG 1 1
19 47479 1 1 146 GLU H H 21.509 -4.140 -0.139 1.00 . A A . 146 GLU H 1 1
19 47480 1 1 146 GLU HA H 23.249 -4.721 -2.206 1.00 . A A . 146 GLU HA 1 1
19 47481 1 1 146 GLU HB2 H 22.112 -6.297 -0.513 1.00 . A A . 146 GLU HB2 1 1
19 47482 1 1 146 GLU HB3 H 20.799 -6.385 -1.678 1.00 . A A . 146 GLU HB3 1 1
19 47483 1 1 146 GLU HG2 H 23.178 -6.835 -3.110 1.00 . A A . 146 GLU HG2 1 1
19 47484 1 1 146 GLU HG3 H 23.274 -7.800 -1.639 1.00 . A A . 146 GLU HG3 1 1
19 47485 1 1 146 GLU N N 21.829 -3.822 -1.010 1.00 . A A . 146 GLU N 1 1
19 47486 1 1 146 GLU O O 22.083 -4.218 -4.362 1.00 . A A . 146 GLU O 1 1
19 47487 1 1 146 GLU OE1 O 20.938 -7.968 -3.876 1.00 . A A . 146 GLU OE1 1 1
19 47488 1 1 146 GLU OE2 O 21.680 -9.482 -2.467 1.00 . A A . 146 GLU OE2 1 1
19 47489 1 1 147 LEU C C 19.692 -2.960 -5.100 1.00 . A A . 147 LEU C 1 1
19 47490 1 1 147 LEU CA C 19.320 -4.304 -4.490 1.00 . A A . 147 LEU CA 1 1
19 47491 1 1 147 LEU CB C 17.831 -4.320 -4.137 1.00 . A A . 147 LEU CB 1 1
19 47492 1 1 147 LEU CD1 C 15.484 -4.744 -4.908 1.00 . A A . 147 LEU CD1 1 1
19 47493 1 1 147 LEU CD2 C 17.375 -4.867 -6.541 1.00 . A A . 147 LEU CD2 1 1
19 47494 1 1 147 LEU CG C 16.947 -5.112 -5.102 1.00 . A A . 147 LEU CG 1 1
19 47495 1 1 147 LEU H H 19.683 -4.797 -2.462 1.00 . A A . 147 LEU H 1 1
19 47496 1 1 147 LEU HA H 19.521 -5.082 -5.212 1.00 . A A . 147 LEU HA 1 1
19 47497 1 1 147 LEU HB2 H 17.721 -4.743 -3.151 1.00 . A A . 147 LEU HB2 1 1
19 47498 1 1 147 LEU HB3 H 17.479 -3.299 -4.115 1.00 . A A . 147 LEU HB3 1 1
19 47499 1 1 147 LEU HD11 H 15.399 -4.007 -4.123 1.00 . A A . 147 LEU HD11 1 1
19 47500 1 1 147 LEU HD12 H 15.090 -4.338 -5.828 1.00 . A A . 147 LEU HD12 1 1
19 47501 1 1 147 LEU HD13 H 14.924 -5.627 -4.635 1.00 . A A . 147 LEU HD13 1 1
19 47502 1 1 147 LEU HD21 H 17.924 -3.940 -6.600 1.00 . A A . 147 LEU HD21 1 1
19 47503 1 1 147 LEU HD22 H 18.004 -5.680 -6.873 1.00 . A A . 147 LEU HD22 1 1
19 47504 1 1 147 LEU HD23 H 16.500 -4.807 -7.172 1.00 . A A . 147 LEU HD23 1 1
19 47505 1 1 147 LEU HG H 17.056 -6.167 -4.897 1.00 . A A . 147 LEU HG 1 1
19 47506 1 1 147 LEU N N 20.128 -4.569 -3.305 1.00 . A A . 147 LEU N 1 1
19 47507 1 1 147 LEU O O 19.832 -2.837 -6.317 1.00 . A A . 147 LEU O 1 1
19 47508 1 1 148 ALA C C 21.461 -0.692 -5.593 1.00 . A A . 148 ALA C 1 1
19 47509 1 1 148 ALA CA C 20.225 -0.625 -4.708 1.00 . A A . 148 ALA CA 1 1
19 47510 1 1 148 ALA CB C 20.466 0.300 -3.527 1.00 . A A . 148 ALA CB 1 1
19 47511 1 1 148 ALA H H 19.740 -2.115 -3.288 1.00 . A A . 148 ALA H 1 1
19 47512 1 1 148 ALA HA H 19.400 -0.231 -5.285 1.00 . A A . 148 ALA HA 1 1
19 47513 1 1 148 ALA HB1 H 20.593 -0.288 -2.631 1.00 . A A . 148 ALA HB1 1 1
19 47514 1 1 148 ALA HB2 H 21.355 0.886 -3.704 1.00 . A A . 148 ALA HB2 1 1
19 47515 1 1 148 ALA HB3 H 19.618 0.959 -3.407 1.00 . A A . 148 ALA HB3 1 1
19 47516 1 1 148 ALA N N 19.859 -1.955 -4.248 1.00 . A A . 148 ALA N 1 1
19 47517 1 1 148 ALA O O 21.520 -0.058 -6.647 1.00 . A A . 148 ALA O 1 1
19 47518 1 1 149 ARG C C 23.349 -2.237 -7.296 1.00 . A A . 149 ARG C 1 1
19 47519 1 1 149 ARG CA C 23.669 -1.646 -5.930 1.00 . A A . 149 ARG CA 1 1
19 47520 1 1 149 ARG CB C 24.651 -2.549 -5.180 1.00 . A A . 149 ARG CB 1 1
19 47521 1 1 149 ARG CD C 26.643 -4.070 -5.340 1.00 . A A . 149 ARG CD 1 1
19 47522 1 1 149 ARG CG C 25.862 -2.948 -6.005 1.00 . A A . 149 ARG CG 1 1
19 47523 1 1 149 ARG CZ C 26.790 -5.571 -7.282 1.00 . A A . 149 ARG CZ 1 1
19 47524 1 1 149 ARG H H 22.331 -1.971 -4.325 1.00 . A A . 149 ARG H 1 1
19 47525 1 1 149 ARG HA H 24.115 -0.671 -6.065 1.00 . A A . 149 ARG HA 1 1
19 47526 1 1 149 ARG HB2 H 24.997 -2.031 -4.298 1.00 . A A . 149 ARG HB2 1 1
19 47527 1 1 149 ARG HB3 H 24.134 -3.449 -4.879 1.00 . A A . 149 ARG HB3 1 1
19 47528 1 1 149 ARG HD2 H 27.693 -3.819 -5.358 1.00 . A A . 149 ARG HD2 1 1
19 47529 1 1 149 ARG HD3 H 26.312 -4.162 -4.316 1.00 . A A . 149 ARG HD3 1 1
19 47530 1 1 149 ARG HE H 26.044 -6.078 -5.502 1.00 . A A . 149 ARG HE 1 1
19 47531 1 1 149 ARG HG2 H 25.529 -3.281 -6.977 1.00 . A A . 149 ARG HG2 1 1
19 47532 1 1 149 ARG HG3 H 26.508 -2.090 -6.117 1.00 . A A . 149 ARG HG3 1 1
19 47533 1 1 149 ARG HH11 H 27.493 -3.702 -7.594 1.00 . A A . 149 ARG HH11 1 1
19 47534 1 1 149 ARG HH12 H 27.593 -4.769 -8.954 1.00 . A A . 149 ARG HH12 1 1
19 47535 1 1 149 ARG HH21 H 26.173 -7.494 -7.286 1.00 . A A . 149 ARG HH21 1 1
19 47536 1 1 149 ARG HH22 H 26.840 -6.926 -8.779 1.00 . A A . 149 ARG HH22 1 1
19 47537 1 1 149 ARG N N 22.442 -1.481 -5.166 1.00 . A A . 149 ARG N 1 1
19 47538 1 1 149 ARG NE N 26.448 -5.349 -6.017 1.00 . A A . 149 ARG NE 1 1
19 47539 1 1 149 ARG NH1 N 27.337 -4.602 -8.002 1.00 . A A . 149 ARG NH1 1 1
19 47540 1 1 149 ARG NH2 N 26.583 -6.761 -7.827 1.00 . A A . 149 ARG NH2 1 1
19 47541 1 1 149 ARG O O 23.962 -1.882 -8.302 1.00 . A A . 149 ARG O 1 1
19 47542 1 1 150 GLN C C 21.231 -2.738 -9.437 1.00 . A A . 150 GLN C 1 1
19 47543 1 1 150 GLN CA C 21.933 -3.764 -8.555 1.00 . A A . 150 GLN CA 1 1
19 47544 1 1 150 GLN CB C 21.001 -4.943 -8.243 1.00 . A A . 150 GLN CB 1 1
19 47545 1 1 150 GLN CD C 19.853 -6.696 -9.655 1.00 . A A . 150 GLN CD 1 1
19 47546 1 1 150 GLN CG C 19.961 -5.222 -9.317 1.00 . A A . 150 GLN CG 1 1
19 47547 1 1 150 GLN H H 21.908 -3.358 -6.482 1.00 . A A . 150 GLN H 1 1
19 47548 1 1 150 GLN HA H 22.810 -4.128 -9.068 1.00 . A A . 150 GLN HA 1 1
19 47549 1 1 150 GLN HB2 H 21.599 -5.833 -8.116 1.00 . A A . 150 GLN HB2 1 1
19 47550 1 1 150 GLN HB3 H 20.481 -4.738 -7.319 1.00 . A A . 150 GLN HB3 1 1
19 47551 1 1 150 GLN HE21 H 21.537 -6.604 -10.707 1.00 . A A . 150 GLN HE21 1 1
19 47552 1 1 150 GLN HE22 H 20.774 -8.153 -10.646 1.00 . A A . 150 GLN HE22 1 1
19 47553 1 1 150 GLN HG2 H 18.999 -4.878 -8.966 1.00 . A A . 150 GLN HG2 1 1
19 47554 1 1 150 GLN HG3 H 20.229 -4.682 -10.212 1.00 . A A . 150 GLN HG3 1 1
19 47555 1 1 150 GLN N N 22.364 -3.130 -7.318 1.00 . A A . 150 GLN N 1 1
19 47556 1 1 150 GLN NE2 N 20.819 -7.202 -10.412 1.00 . A A . 150 GLN NE2 1 1
19 47557 1 1 150 GLN O O 21.833 -2.178 -10.355 1.00 . A A . 150 GLN O 1 1
19 47558 1 1 150 GLN OE1 O 18.912 -7.372 -9.240 1.00 . A A . 150 GLN OE1 1 1
19 47559 1 1 151 ARG C C 19.639 -0.094 -9.499 1.00 . A A . 151 ARG C 1 1
19 47560 1 1 151 ARG CA C 19.193 -1.496 -9.883 1.00 . A A . 151 ARG CA 1 1
19 47561 1 1 151 ARG CB C 17.698 -1.670 -9.607 1.00 . A A . 151 ARG CB 1 1
19 47562 1 1 151 ARG CD C 15.882 -1.920 -11.324 1.00 . A A . 151 ARG CD 1 1
19 47563 1 1 151 ARG CG C 16.807 -0.951 -10.605 1.00 . A A . 151 ARG CG 1 1
19 47564 1 1 151 ARG CZ C 16.221 -1.200 -13.650 1.00 . A A . 151 ARG CZ 1 1
19 47565 1 1 151 ARG H H 19.545 -2.934 -8.383 1.00 . A A . 151 ARG H 1 1
19 47566 1 1 151 ARG HA H 19.382 -1.651 -10.935 1.00 . A A . 151 ARG HA 1 1
19 47567 1 1 151 ARG HB2 H 17.459 -2.722 -9.635 1.00 . A A . 151 ARG HB2 1 1
19 47568 1 1 151 ARG HB3 H 17.479 -1.287 -8.620 1.00 . A A . 151 ARG HB3 1 1
19 47569 1 1 151 ARG HD2 H 15.896 -2.865 -10.802 1.00 . A A . 151 ARG HD2 1 1
19 47570 1 1 151 ARG HD3 H 14.880 -1.518 -11.310 1.00 . A A . 151 ARG HD3 1 1
19 47571 1 1 151 ARG HE H 16.624 -3.024 -12.951 1.00 . A A . 151 ARG HE 1 1
19 47572 1 1 151 ARG HG2 H 16.210 -0.221 -10.080 1.00 . A A . 151 ARG HG2 1 1
19 47573 1 1 151 ARG HG3 H 17.428 -0.453 -11.335 1.00 . A A . 151 ARG HG3 1 1
19 47574 1 1 151 ARG HH11 H 15.475 0.220 -12.420 1.00 . A A . 151 ARG HH11 1 1
19 47575 1 1 151 ARG HH12 H 15.719 0.714 -14.061 1.00 . A A . 151 ARG HH12 1 1
19 47576 1 1 151 ARG HH21 H 16.951 -2.385 -15.116 1.00 . A A . 151 ARG HH21 1 1
19 47577 1 1 151 ARG HH22 H 16.558 -0.767 -15.595 1.00 . A A . 151 ARG HH22 1 1
19 47578 1 1 151 ARG N N 19.964 -2.475 -9.137 1.00 . A A . 151 ARG N 1 1
19 47579 1 1 151 ARG NE N 16.286 -2.136 -12.710 1.00 . A A . 151 ARG NE 1 1
19 47580 1 1 151 ARG NH1 N 15.768 0.010 -13.353 1.00 . A A . 151 ARG NH1 1 1
19 47581 1 1 151 ARG NH2 N 16.609 -1.473 -14.888 1.00 . A A . 151 ARG NH2 1 1
19 47582 1 1 151 ARG O O 18.855 0.696 -8.973 1.00 . A A . 151 ARG O 1 1
19 47583 1 1 152 GLY C C 20.912 2.609 -10.304 1.00 . A A . 152 GLY C 1 1
19 47584 1 1 152 GLY CA C 21.449 1.507 -9.420 1.00 . A A . 152 GLY CA 1 1
19 47585 1 1 152 GLY H H 21.481 -0.467 -10.167 1.00 . A A . 152 GLY H 1 1
19 47586 1 1 152 GLY HA2 H 21.200 1.734 -8.393 1.00 . A A . 152 GLY HA2 1 1
19 47587 1 1 152 GLY HA3 H 22.524 1.473 -9.520 1.00 . A A . 152 GLY HA3 1 1
19 47588 1 1 152 GLY N N 20.907 0.205 -9.754 1.00 . A A . 152 GLY N 1 1
19 47589 1 1 152 GLY O O 21.680 3.378 -10.882 1.00 . A A . 152 GLY O 1 1
19 47590 1 1 153 ALA C C 19.754 4.999 -11.220 1.00 . A A . 153 ALA C 1 1
19 47591 1 1 153 ALA CA C 18.937 3.712 -11.217 1.00 . A A . 153 ALA CA 1 1
19 47592 1 1 153 ALA CB C 17.532 3.981 -10.699 1.00 . A A . 153 ALA CB 1 1
19 47593 1 1 153 ALA H H 19.037 2.044 -9.911 1.00 . A A . 153 ALA H 1 1
19 47594 1 1 153 ALA HA H 18.862 3.339 -12.228 1.00 . A A . 153 ALA HA 1 1
19 47595 1 1 153 ALA HB1 H 17.560 4.101 -9.625 1.00 . A A . 153 ALA HB1 1 1
19 47596 1 1 153 ALA HB2 H 17.148 4.883 -11.152 1.00 . A A . 153 ALA HB2 1 1
19 47597 1 1 153 ALA HB3 H 16.890 3.149 -10.952 1.00 . A A . 153 ALA HB3 1 1
19 47598 1 1 153 ALA N N 19.588 2.688 -10.402 1.00 . A A . 153 ALA N 1 1
19 47599 1 1 153 ALA O O 19.873 5.673 -12.243 1.00 . A A . 153 ALA O 1 1
19 47600 1 1 154 GLN C C 21.505 6.736 -8.439 1.00 . A A . 154 GLN C 1 1
19 47601 1 1 154 GLN CA C 21.140 6.521 -9.915 1.00 . A A . 154 GLN CA 1 1
19 47602 1 1 154 GLN CB C 20.421 7.738 -10.517 1.00 . A A . 154 GLN CB 1 1
19 47603 1 1 154 GLN CD C 18.521 7.674 -8.833 1.00 . A A . 154 GLN CD 1 1
19 47604 1 1 154 GLN CG C 18.913 7.749 -10.296 1.00 . A A . 154 GLN CG 1 1
19 47605 1 1 154 GLN H H 20.192 4.740 -9.289 1.00 . A A . 154 GLN H 1 1
19 47606 1 1 154 GLN HA H 22.056 6.353 -10.467 1.00 . A A . 154 GLN HA 1 1
19 47607 1 1 154 GLN HB2 H 20.837 8.639 -10.094 1.00 . A A . 154 GLN HB2 1 1
19 47608 1 1 154 GLN HB3 H 20.599 7.746 -11.581 1.00 . A A . 154 GLN HB3 1 1
19 47609 1 1 154 GLN HE21 H 17.679 5.898 -9.122 1.00 . A A . 154 GLN HE21 1 1
19 47610 1 1 154 GLN HE22 H 17.603 6.511 -7.510 1.00 . A A . 154 GLN HE22 1 1
19 47611 1 1 154 GLN HG2 H 18.512 8.662 -10.710 1.00 . A A . 154 GLN HG2 1 1
19 47612 1 1 154 GLN HG3 H 18.481 6.904 -10.810 1.00 . A A . 154 GLN HG3 1 1
19 47613 1 1 154 GLN N N 20.322 5.325 -10.064 1.00 . A A . 154 GLN N 1 1
19 47614 1 1 154 GLN NE2 N 17.869 6.584 -8.450 1.00 . A A . 154 GLN NE2 1 1
19 47615 1 1 154 GLN O O 22.144 5.877 -7.833 1.00 . A A . 154 GLN O 1 1
19 47616 1 1 154 GLN OE1 O 18.800 8.587 -8.056 1.00 . A A . 154 GLN OE1 1 1
19 47617 1 1 155 ASN C C 20.548 7.311 -5.512 1.00 . A A . 155 ASN C 1 1
19 47618 1 1 155 ASN CA C 21.415 8.147 -6.458 1.00 . A A . 155 ASN CA 1 1
19 47619 1 1 155 ASN CB C 21.218 9.636 -6.161 1.00 . A A . 155 ASN CB 1 1
19 47620 1 1 155 ASN CG C 22.102 10.519 -7.020 1.00 . A A . 155 ASN CG 1 1
19 47621 1 1 155 ASN H H 20.606 8.527 -8.367 1.00 . A A . 155 ASN H 1 1
19 47622 1 1 155 ASN HA H 22.451 7.894 -6.291 1.00 . A A . 155 ASN HA 1 1
19 47623 1 1 155 ASN HB2 H 20.188 9.901 -6.345 1.00 . A A . 155 ASN HB2 1 1
19 47624 1 1 155 ASN HB3 H 21.454 9.823 -5.124 1.00 . A A . 155 ASN HB3 1 1
19 47625 1 1 155 ASN HD21 H 22.145 11.906 -5.597 1.00 . A A . 155 ASN HD21 1 1
19 47626 1 1 155 ASN HD22 H 23.035 12.275 -7.031 1.00 . A A . 155 ASN HD22 1 1
19 47627 1 1 155 ASN N N 21.110 7.868 -7.857 1.00 . A A . 155 ASN N 1 1
19 47628 1 1 155 ASN ND2 N 22.464 11.685 -6.496 1.00 . A A . 155 ASN ND2 1 1
19 47629 1 1 155 ASN O O 20.609 7.482 -4.295 1.00 . A A . 155 ASN O 1 1
19 47630 1 1 155 ASN OD1 O 22.456 10.158 -8.142 1.00 . A A . 155 ASN OD1 1 1
19 47631 1 1 156 LEU C C 19.661 4.847 -4.175 1.00 . A A . 156 LEU C 1 1
19 47632 1 1 156 LEU CA C 18.870 5.564 -5.265 1.00 . A A . 156 LEU CA 1 1
19 47633 1 1 156 LEU CB C 18.136 4.550 -6.160 1.00 . A A . 156 LEU CB 1 1
19 47634 1 1 156 LEU CD1 C 18.152 2.550 -4.645 1.00 . A A . 156 LEU CD1 1 1
19 47635 1 1 156 LEU CD2 C 17.966 2.240 -7.120 1.00 . A A . 156 LEU CD2 1 1
19 47636 1 1 156 LEU CG C 18.563 3.089 -6.008 1.00 . A A . 156 LEU CG 1 1
19 47637 1 1 156 LEU H H 19.727 6.313 -7.044 1.00 . A A . 156 LEU H 1 1
19 47638 1 1 156 LEU HA H 18.139 6.202 -4.793 1.00 . A A . 156 LEU HA 1 1
19 47639 1 1 156 LEU HB2 H 17.079 4.616 -5.948 1.00 . A A . 156 LEU HB2 1 1
19 47640 1 1 156 LEU HB3 H 18.294 4.835 -7.188 1.00 . A A . 156 LEU HB3 1 1
19 47641 1 1 156 LEU HD11 H 17.326 3.132 -4.263 1.00 . A A . 156 LEU HD11 1 1
19 47642 1 1 156 LEU HD12 H 17.850 1.518 -4.742 1.00 . A A . 156 LEU HD12 1 1
19 47643 1 1 156 LEU HD13 H 18.988 2.619 -3.964 1.00 . A A . 156 LEU HD13 1 1
19 47644 1 1 156 LEU HD21 H 16.895 2.374 -7.140 1.00 . A A . 156 LEU HD21 1 1
19 47645 1 1 156 LEU HD22 H 18.385 2.542 -8.068 1.00 . A A . 156 LEU HD22 1 1
19 47646 1 1 156 LEU HD23 H 18.194 1.199 -6.941 1.00 . A A . 156 LEU HD23 1 1
19 47647 1 1 156 LEU HG H 19.638 3.028 -6.083 1.00 . A A . 156 LEU HG 1 1
19 47648 1 1 156 LEU N N 19.741 6.410 -6.072 1.00 . A A . 156 LEU N 1 1
19 47649 1 1 156 LEU O O 19.299 4.896 -2.999 1.00 . A A . 156 LEU O 1 1
19 47650 1 1 157 MET C C 22.009 4.356 -2.486 1.00 . A A . 157 MET C 1 1
19 47651 1 1 157 MET CA C 21.571 3.455 -3.632 1.00 . A A . 157 MET CA 1 1
19 47652 1 1 157 MET CB C 22.792 2.887 -4.354 1.00 . A A . 157 MET CB 1 1
19 47653 1 1 157 MET CE C 25.393 2.222 -2.742 1.00 . A A . 157 MET CE 1 1
19 47654 1 1 157 MET CG C 23.954 3.863 -4.449 1.00 . A A . 157 MET CG 1 1
19 47655 1 1 157 MET H H 20.977 4.174 -5.521 1.00 . A A . 157 MET H 1 1
19 47656 1 1 157 MET HA H 20.989 2.640 -3.231 1.00 . A A . 157 MET HA 1 1
19 47657 1 1 157 MET HB2 H 23.127 2.009 -3.830 1.00 . A A . 157 MET HB2 1 1
19 47658 1 1 157 MET HB3 H 22.503 2.607 -5.356 1.00 . A A . 157 MET HB3 1 1
19 47659 1 1 157 MET HE1 H 25.376 1.736 -3.707 1.00 . A A . 157 MET HE1 1 1
19 47660 1 1 157 MET HE2 H 26.389 2.164 -2.328 1.00 . A A . 157 MET HE2 1 1
19 47661 1 1 157 MET HE3 H 24.697 1.731 -2.079 1.00 . A A . 157 MET HE3 1 1
19 47662 1 1 157 MET HG2 H 24.600 3.554 -5.258 1.00 . A A . 157 MET HG2 1 1
19 47663 1 1 157 MET HG3 H 23.562 4.847 -4.659 1.00 . A A . 157 MET HG3 1 1
19 47664 1 1 157 MET N N 20.737 4.180 -4.572 1.00 . A A . 157 MET N 1 1
19 47665 1 1 157 MET O O 22.140 3.909 -1.345 1.00 . A A . 157 MET O 1 1
19 47666 1 1 157 MET SD S 24.925 3.940 -2.931 1.00 . A A . 157 MET SD 1 1
19 47667 1 1 158 ASP C C 21.507 6.961 -0.861 1.00 . A A . 158 ASP C 1 1
19 47668 1 1 158 ASP CA C 22.659 6.589 -1.788 1.00 . A A . 158 ASP CA 1 1
19 47669 1 1 158 ASP CB C 23.222 7.846 -2.455 1.00 . A A . 158 ASP CB 1 1
19 47670 1 1 158 ASP CG C 22.430 8.253 -3.682 1.00 . A A . 158 ASP CG 1 1
19 47671 1 1 158 ASP H H 22.114 5.924 -3.721 1.00 . A A . 158 ASP H 1 1
19 47672 1 1 158 ASP HA H 23.434 6.126 -1.202 1.00 . A A . 158 ASP HA 1 1
19 47673 1 1 158 ASP HB2 H 22.462 8.613 -2.464 1.00 . A A . 158 ASP HB2 1 1
19 47674 1 1 158 ASP HB3 H 23.505 7.612 -3.471 1.00 . A A . 158 ASP HB3 1 1
19 47675 1 1 158 ASP N N 22.234 5.628 -2.795 1.00 . A A . 158 ASP N 1 1
19 47676 1 1 158 ASP O O 21.679 7.036 0.355 1.00 . A A . 158 ASP O 1 1
19 47677 1 1 158 ASP OD1 O 21.303 7.744 -3.856 1.00 . A A . 158 ASP OD1 1 1
19 47678 1 1 158 ASP OD2 O 22.937 9.080 -4.469 1.00 . A A . 158 ASP OD2 1 1
19 47679 1 1 159 ILE C C 18.910 6.553 0.455 1.00 . A A . 159 ILE C 1 1
19 47680 1 1 159 ILE CA C 19.164 7.552 -0.669 1.00 . A A . 159 ILE CA 1 1
19 47681 1 1 159 ILE CB C 17.919 7.631 -1.567 1.00 . A A . 159 ILE CB 1 1
19 47682 1 1 159 ILE CD1 C 17.334 8.218 -3.973 1.00 . A A . 159 ILE CD1 1 1
19 47683 1 1 159 ILE CG1 C 18.166 8.555 -2.755 1.00 . A A . 159 ILE CG1 1 1
19 47684 1 1 159 ILE CG2 C 16.745 8.126 -0.769 1.00 . A A . 159 ILE CG2 1 1
19 47685 1 1 159 ILE H H 20.254 7.118 -2.410 1.00 . A A . 159 ILE H 1 1
19 47686 1 1 159 ILE HA H 19.335 8.528 -0.240 1.00 . A A . 159 ILE HA 1 1
19 47687 1 1 159 ILE HB H 17.694 6.640 -1.928 1.00 . A A . 159 ILE HB 1 1
19 47688 1 1 159 ILE HD11 H 16.844 7.267 -3.823 1.00 . A A . 159 ILE HD11 1 1
19 47689 1 1 159 ILE HD12 H 16.590 8.986 -4.125 1.00 . A A . 159 ILE HD12 1 1
19 47690 1 1 159 ILE HD13 H 17.973 8.158 -4.842 1.00 . A A . 159 ILE HD13 1 1
19 47691 1 1 159 ILE HG12 H 17.935 9.569 -2.465 1.00 . A A . 159 ILE HG12 1 1
19 47692 1 1 159 ILE HG13 H 19.199 8.499 -3.033 1.00 . A A . 159 ILE HG13 1 1
19 47693 1 1 159 ILE HG21 H 17.099 8.558 0.150 1.00 . A A . 159 ILE HG21 1 1
19 47694 1 1 159 ILE HG22 H 16.223 8.875 -1.342 1.00 . A A . 159 ILE HG22 1 1
19 47695 1 1 159 ILE HG23 H 16.083 7.303 -0.555 1.00 . A A . 159 ILE HG23 1 1
19 47696 1 1 159 ILE N N 20.335 7.192 -1.440 1.00 . A A . 159 ILE N 1 1
19 47697 1 1 159 ILE O O 18.615 6.937 1.587 1.00 . A A . 159 ILE O 1 1
19 47698 1 1 160 LEU C C 19.955 4.121 2.105 1.00 . A A . 160 LEU C 1 1
19 47699 1 1 160 LEU CA C 18.798 4.211 1.115 1.00 . A A . 160 LEU CA 1 1
19 47700 1 1 160 LEU CB C 18.604 2.873 0.409 1.00 . A A . 160 LEU CB 1 1
19 47701 1 1 160 LEU CD1 C 17.251 1.630 -1.298 1.00 . A A . 160 LEU CD1 1 1
19 47702 1 1 160 LEU CD2 C 16.794 4.054 -0.852 1.00 . A A . 160 LEU CD2 1 1
19 47703 1 1 160 LEU CG C 17.862 2.972 -0.919 1.00 . A A . 160 LEU CG 1 1
19 47704 1 1 160 LEU H H 19.254 5.023 -0.786 1.00 . A A . 160 LEU H 1 1
19 47705 1 1 160 LEU HA H 17.895 4.449 1.651 1.00 . A A . 160 LEU HA 1 1
19 47706 1 1 160 LEU HB2 H 19.576 2.439 0.226 1.00 . A A . 160 LEU HB2 1 1
19 47707 1 1 160 LEU HB3 H 18.050 2.216 1.064 1.00 . A A . 160 LEU HB3 1 1
19 47708 1 1 160 LEU HD11 H 17.882 0.832 -0.932 1.00 . A A . 160 LEU HD11 1 1
19 47709 1 1 160 LEU HD12 H 16.270 1.544 -0.857 1.00 . A A . 160 LEU HD12 1 1
19 47710 1 1 160 LEU HD13 H 17.171 1.561 -2.372 1.00 . A A . 160 LEU HD13 1 1
19 47711 1 1 160 LEU HD21 H 16.399 4.109 0.151 1.00 . A A . 160 LEU HD21 1 1
19 47712 1 1 160 LEU HD22 H 17.230 5.006 -1.121 1.00 . A A . 160 LEU HD22 1 1
19 47713 1 1 160 LEU HD23 H 15.997 3.817 -1.541 1.00 . A A . 160 LEU HD23 1 1
19 47714 1 1 160 LEU HG H 18.562 3.251 -1.685 1.00 . A A . 160 LEU HG 1 1
19 47715 1 1 160 LEU N N 19.020 5.267 0.134 1.00 . A A . 160 LEU N 1 1
19 47716 1 1 160 LEU O O 19.754 3.836 3.285 1.00 . A A . 160 LEU O 1 1
19 47717 1 1 161 GLN C C 22.347 5.439 3.483 1.00 . A A . 161 GLN C 1 1
19 47718 1 1 161 GLN CA C 22.356 4.313 2.454 1.00 . A A . 161 GLN CA 1 1
19 47719 1 1 161 GLN CB C 23.614 4.406 1.592 1.00 . A A . 161 GLN CB 1 1
19 47720 1 1 161 GLN CD C 25.367 2.902 2.615 1.00 . A A . 161 GLN CD 1 1
19 47721 1 1 161 GLN CG C 24.377 3.096 1.483 1.00 . A A . 161 GLN CG 1 1
19 47722 1 1 161 GLN H H 21.262 4.589 0.665 1.00 . A A . 161 GLN H 1 1
19 47723 1 1 161 GLN HA H 22.356 3.368 2.973 1.00 . A A . 161 GLN HA 1 1
19 47724 1 1 161 GLN HB2 H 23.333 4.718 0.598 1.00 . A A . 161 GLN HB2 1 1
19 47725 1 1 161 GLN HB3 H 24.272 5.145 2.020 1.00 . A A . 161 GLN HB3 1 1
19 47726 1 1 161 GLN HE21 H 26.659 4.124 1.726 1.00 . A A . 161 GLN HE21 1 1
19 47727 1 1 161 GLN HE22 H 27.175 3.452 3.232 1.00 . A A . 161 GLN HE22 1 1
19 47728 1 1 161 GLN HG2 H 23.670 2.280 1.500 1.00 . A A . 161 GLN HG2 1 1
19 47729 1 1 161 GLN HG3 H 24.915 3.085 0.547 1.00 . A A . 161 GLN HG3 1 1
19 47730 1 1 161 GLN N N 21.166 4.366 1.615 1.00 . A A . 161 GLN N 1 1
19 47731 1 1 161 GLN NE2 N 26.516 3.559 2.514 1.00 . A A . 161 GLN NE2 1 1
19 47732 1 1 161 GLN O O 22.763 5.252 4.626 1.00 . A A . 161 GLN O 1 1
19 47733 1 1 161 GLN OE1 O 25.102 2.170 3.568 1.00 . A A . 161 GLN OE1 1 1
19 47734 1 1 162 GLY C C 20.814 7.550 5.084 1.00 . A A . 162 GLY C 1 1
19 47735 1 1 162 GLY CA C 21.817 7.745 3.966 1.00 . A A . 162 GLY CA 1 1
19 47736 1 1 162 GLY H H 21.553 6.698 2.146 1.00 . A A . 162 GLY H 1 1
19 47737 1 1 162 GLY HA2 H 22.796 7.897 4.397 1.00 . A A . 162 GLY HA2 1 1
19 47738 1 1 162 GLY HA3 H 21.544 8.624 3.400 1.00 . A A . 162 GLY HA3 1 1
19 47739 1 1 162 GLY N N 21.871 6.608 3.068 1.00 . A A . 162 GLY N 1 1
19 47740 1 1 162 GLY O O 21.133 7.748 6.256 1.00 . A A . 162 GLY O 1 1
19 47741 1 1 163 HIS C C 18.782 5.653 6.486 1.00 . A A . 163 HIS C 1 1
19 47742 1 1 163 HIS CA C 18.540 6.939 5.701 1.00 . A A . 163 HIS CA 1 1
19 47743 1 1 163 HIS CB C 17.177 6.885 5.007 1.00 . A A . 163 HIS CB 1 1
19 47744 1 1 163 HIS CD2 C 16.219 8.700 3.441 1.00 . A A . 163 HIS CD2 1 1
19 47745 1 1 163 HIS CE1 C 16.017 10.273 4.933 1.00 . A A . 163 HIS CE1 1 1
19 47746 1 1 163 HIS CG C 16.639 8.234 4.642 1.00 . A A . 163 HIS CG 1 1
19 47747 1 1 163 HIS H H 19.404 7.020 3.770 1.00 . A A . 163 HIS H 1 1
19 47748 1 1 163 HIS HA H 18.549 7.771 6.388 1.00 . A A . 163 HIS HA 1 1
19 47749 1 1 163 HIS HB2 H 17.264 6.306 4.101 1.00 . A A . 163 HIS HB2 1 1
19 47750 1 1 163 HIS HB3 H 16.465 6.411 5.666 1.00 . A A . 163 HIS HB3 1 1
19 47751 1 1 163 HIS HD2 H 16.197 8.156 2.507 1.00 . A A . 163 HIS HD2 1 1
19 47752 1 1 163 HIS HE1 H 15.798 11.225 5.394 1.00 . A A . 163 HIS HE1 1 1
19 47753 1 1 163 HIS HE2 H 15.637 10.653 2.929 1.00 . A A . 163 HIS HE2 1 1
19 47754 1 1 163 HIS N N 19.596 7.162 4.720 1.00 . A A . 163 HIS N 1 1
19 47755 1 1 163 HIS ND1 N 16.509 9.230 5.579 1.00 . A A . 163 HIS ND1 1 1
19 47756 1 1 163 HIS NE2 N 15.824 9.999 3.634 1.00 . A A . 163 HIS NE2 1 1
19 47757 1 1 163 HIS O O 18.104 5.383 7.477 1.00 . A A . 163 HIS O 1 1
19 47758 1 1 164 MET C C 20.440 3.839 8.165 1.00 . A A . 164 MET C 1 1
19 47759 1 1 164 MET CA C 20.084 3.607 6.698 1.00 . A A . 164 MET CA 1 1
19 47760 1 1 164 MET CB C 21.249 2.922 5.981 1.00 . A A . 164 MET CB 1 1
19 47761 1 1 164 MET CE C 23.695 0.052 5.611 1.00 . A A . 164 MET CE 1 1
19 47762 1 1 164 MET CG C 21.437 1.466 6.379 1.00 . A A . 164 MET CG 1 1
19 47763 1 1 164 MET H H 20.259 5.133 5.242 1.00 . A A . 164 MET H 1 1
19 47764 1 1 164 MET HA H 19.216 2.968 6.648 1.00 . A A . 164 MET HA 1 1
19 47765 1 1 164 MET HB2 H 21.074 2.961 4.915 1.00 . A A . 164 MET HB2 1 1
19 47766 1 1 164 MET HB3 H 22.160 3.455 6.208 1.00 . A A . 164 MET HB3 1 1
19 47767 1 1 164 MET HE1 H 23.039 -0.800 5.518 1.00 . A A . 164 MET HE1 1 1
19 47768 1 1 164 MET HE2 H 23.700 0.606 4.685 1.00 . A A . 164 MET HE2 1 1
19 47769 1 1 164 MET HE3 H 24.697 -0.285 5.834 1.00 . A A . 164 MET HE3 1 1
19 47770 1 1 164 MET HG2 H 20.750 1.234 7.179 1.00 . A A . 164 MET HG2 1 1
19 47771 1 1 164 MET HG3 H 21.217 0.843 5.524 1.00 . A A . 164 MET HG3 1 1
19 47772 1 1 164 MET N N 19.753 4.864 6.036 1.00 . A A . 164 MET N 1 1
19 47773 1 1 164 MET O O 21.574 4.188 8.491 1.00 . A A . 164 MET O 1 1
19 47774 1 1 164 MET SD S 23.115 1.110 6.936 1.00 . A A . 164 MET SD 1 1
19 47775 1 1 165 MET C C 20.457 2.662 11.068 1.00 . A A . 165 MET C 1 1
19 47776 1 1 165 MET CA C 19.670 3.827 10.476 1.00 . A A . 165 MET CA 1 1
19 47777 1 1 165 MET CB C 18.327 3.966 11.194 1.00 . A A . 165 MET CB 1 1
19 47778 1 1 165 MET CE C 19.106 4.797 15.174 1.00 . A A . 165 MET CE 1 1
19 47779 1 1 165 MET CG C 18.416 3.760 12.698 1.00 . A A . 165 MET CG 1 1
19 47780 1 1 165 MET H H 18.580 3.362 8.722 1.00 . A A . 165 MET H 1 1
19 47781 1 1 165 MET HA H 20.237 4.735 10.613 1.00 . A A . 165 MET HA 1 1
19 47782 1 1 165 MET HB2 H 17.934 4.955 11.011 1.00 . A A . 165 MET HB2 1 1
19 47783 1 1 165 MET HB3 H 17.640 3.235 10.794 1.00 . A A . 165 MET HB3 1 1
19 47784 1 1 165 MET HE1 H 18.027 4.803 15.201 1.00 . A A . 165 MET HE1 1 1
19 47785 1 1 165 MET HE2 H 19.475 3.908 15.666 1.00 . A A . 165 MET HE2 1 1
19 47786 1 1 165 MET HE3 H 19.484 5.671 15.684 1.00 . A A . 165 MET HE3 1 1
19 47787 1 1 165 MET HG2 H 17.455 3.985 13.137 1.00 . A A . 165 MET HG2 1 1
19 47788 1 1 165 MET HG3 H 18.667 2.728 12.892 1.00 . A A . 165 MET HG3 1 1
19 47789 1 1 165 MET N N 19.462 3.641 9.043 1.00 . A A . 165 MET N 1 1
19 47790 1 1 165 MET O O 20.070 1.503 10.927 1.00 . A A . 165 MET O 1 1
19 47791 1 1 165 MET SD S 19.661 4.811 13.471 1.00 . A A . 165 MET SD 1 1
19 47792 1 1 166 ILE C C 22.163 1.888 13.855 1.00 . A A . 166 ILE C 1 1
19 47793 1 1 166 ILE CA C 22.403 1.961 12.351 1.00 . A A . 166 ILE CA 1 1
19 47794 1 1 166 ILE CB C 23.896 2.233 12.093 1.00 . A A . 166 ILE CB 1 1
19 47795 1 1 166 ILE CD1 C 25.368 3.216 10.265 1.00 . A A . 166 ILE CD1 1 1
19 47796 1 1 166 ILE CG1 C 24.163 2.363 10.594 1.00 . A A . 166 ILE CG1 1 1
19 47797 1 1 166 ILE CG2 C 24.748 1.127 12.696 1.00 . A A . 166 ILE CG2 1 1
19 47798 1 1 166 ILE H H 21.818 3.922 11.814 1.00 . A A . 166 ILE H 1 1
19 47799 1 1 166 ILE HA H 22.150 1.008 11.907 1.00 . A A . 166 ILE HA 1 1
19 47800 1 1 166 ILE HB H 24.159 3.161 12.581 1.00 . A A . 166 ILE HB 1 1
19 47801 1 1 166 ILE HD11 H 25.485 3.981 11.018 1.00 . A A . 166 ILE HD11 1 1
19 47802 1 1 166 ILE HD12 H 26.253 2.596 10.243 1.00 . A A . 166 ILE HD12 1 1
19 47803 1 1 166 ILE HD13 H 25.230 3.680 9.300 1.00 . A A . 166 ILE HD13 1 1
19 47804 1 1 166 ILE HG12 H 24.330 1.380 10.178 1.00 . A A . 166 ILE HG12 1 1
19 47805 1 1 166 ILE HG13 H 23.303 2.808 10.118 1.00 . A A . 166 ILE HG13 1 1
19 47806 1 1 166 ILE HG21 H 24.106 0.361 13.105 1.00 . A A . 166 ILE HG21 1 1
19 47807 1 1 166 ILE HG22 H 25.375 0.697 11.928 1.00 . A A . 166 ILE HG22 1 1
19 47808 1 1 166 ILE HG23 H 25.367 1.535 13.480 1.00 . A A . 166 ILE HG23 1 1
19 47809 1 1 166 ILE N N 21.562 2.980 11.734 1.00 . A A . 166 ILE N 1 1
19 47810 1 1 166 ILE O O 22.311 2.882 14.565 1.00 . A A . 166 ILE O 1 1
19 47811 1 1 167 PRO C C 22.654 1.021 16.667 1.00 . A A . 167 PRO C 1 1
19 47812 1 1 167 PRO CA C 21.525 0.498 15.786 1.00 . A A . 167 PRO CA 1 1
19 47813 1 1 167 PRO CB C 21.414 -1.023 15.908 1.00 . A A . 167 PRO CB 1 1
19 47814 1 1 167 PRO CD C 21.589 -0.528 13.573 1.00 . A A . 167 PRO CD 1 1
19 47815 1 1 167 PRO CG C 20.968 -1.478 14.561 1.00 . A A . 167 PRO CG 1 1
19 47816 1 1 167 PRO HA H 20.593 0.954 16.087 1.00 . A A . 167 PRO HA 1 1
19 47817 1 1 167 PRO HB2 H 22.378 -1.436 16.166 1.00 . A A . 167 PRO HB2 1 1
19 47818 1 1 167 PRO HB3 H 20.692 -1.274 16.670 1.00 . A A . 167 PRO HB3 1 1
19 47819 1 1 167 PRO HD2 H 22.533 -0.916 13.221 1.00 . A A . 167 PRO HD2 1 1
19 47820 1 1 167 PRO HD3 H 20.918 -0.354 12.745 1.00 . A A . 167 PRO HD3 1 1
19 47821 1 1 167 PRO HG2 H 21.312 -2.485 14.382 1.00 . A A . 167 PRO HG2 1 1
19 47822 1 1 167 PRO HG3 H 19.890 -1.433 14.498 1.00 . A A . 167 PRO HG3 1 1
19 47823 1 1 167 PRO N N 21.787 0.704 14.359 1.00 . A A . 167 PRO N 1 1
19 47824 1 1 167 PRO O O 23.823 0.707 16.446 1.00 . A A . 167 PRO O 1 1
19 47825 1 1 168 MET C C 22.654 2.663 19.946 1.00 . A A . 168 MET C 1 1
19 47826 1 1 168 MET CA C 23.278 2.388 18.582 1.00 . A A . 168 MET CA 1 1
19 47827 1 1 168 MET CB C 23.861 3.680 18.005 1.00 . A A . 168 MET CB 1 1
19 47828 1 1 168 MET CE C 27.409 4.845 16.408 1.00 . A A . 168 MET CE 1 1
19 47829 1 1 168 MET CG C 25.146 3.470 17.223 1.00 . A A . 168 MET CG 1 1
19 47830 1 1 168 MET H H 21.347 2.034 17.791 1.00 . A A . 168 MET H 1 1
19 47831 1 1 168 MET HA H 24.073 1.667 18.702 1.00 . A A . 168 MET HA 1 1
19 47832 1 1 168 MET HB2 H 23.132 4.128 17.346 1.00 . A A . 168 MET HB2 1 1
19 47833 1 1 168 MET HB3 H 24.067 4.361 18.818 1.00 . A A . 168 MET HB3 1 1
19 47834 1 1 168 MET HE1 H 27.678 4.447 17.375 1.00 . A A . 168 MET HE1 1 1
19 47835 1 1 168 MET HE2 H 27.803 4.204 15.633 1.00 . A A . 168 MET HE2 1 1
19 47836 1 1 168 MET HE3 H 27.822 5.837 16.299 1.00 . A A . 168 MET HE3 1 1
19 47837 1 1 168 MET HG2 H 25.940 3.235 17.917 1.00 . A A . 168 MET HG2 1 1
19 47838 1 1 168 MET HG3 H 25.006 2.641 16.544 1.00 . A A . 168 MET HG3 1 1
19 47839 1 1 168 MET N N 22.296 1.821 17.666 1.00 . A A . 168 MET N 1 1
19 47840 1 1 168 MET O O 21.436 2.431 20.097 1.00 . A A . 168 MET O 1 1
19 47841 1 1 168 MET OXT O 23.389 3.108 20.853 1.00 . A A . 168 MET OXT 1 1
19 47842 1 1 168 MET SD S 25.625 4.922 16.268 1.00 . A A . 168 MET SD 1 1
20 47843 1 1 1 GLY C C -33.491 -9.518 -12.501 1.00 . A A . 1 GLY C 1 1
20 47844 1 1 1 GLY CA C -34.712 -9.678 -13.385 1.00 . A A . 1 GLY CA 1 1
20 47845 1 1 1 GLY H1 H -34.311 -7.873 -14.355 1.00 . A A . 1 GLY H1 1 1
20 47846 1 1 1 GLY H2 H -35.784 -8.577 -14.799 1.00 . A A . 1 GLY H2 1 1
20 47847 1 1 1 GLY H3 H -35.632 -7.805 -13.302 1.00 . A A . 1 GLY H3 1 1
20 47848 1 1 1 GLY HA2 H -35.526 -10.066 -12.789 1.00 . A A . 1 GLY HA2 1 1
20 47849 1 1 1 GLY HA3 H -34.485 -10.385 -14.168 1.00 . A A . 1 GLY HA3 1 1
20 47850 1 1 1 GLY N N -35.140 -8.394 -14.004 1.00 . A A . 1 GLY N 1 1
20 47851 1 1 1 GLY O O -32.373 -9.820 -12.915 1.00 . A A . 1 GLY O 1 1
20 47852 1 1 2 SER C C -32.853 -9.630 -9.052 1.00 . A A . 2 SER C 1 1
20 47853 1 1 2 SER CA C -32.615 -8.837 -10.333 1.00 . A A . 2 SER CA 1 1
20 47854 1 1 2 SER CB C -32.465 -7.350 -10.007 1.00 . A A . 2 SER CB 1 1
20 47855 1 1 2 SER H H -34.621 -8.815 -11.009 1.00 . A A . 2 SER H 1 1
20 47856 1 1 2 SER HA H -31.706 -9.188 -10.798 1.00 . A A . 2 SER HA 1 1
20 47857 1 1 2 SER HB2 H -33.428 -6.943 -9.736 1.00 . A A . 2 SER HB2 1 1
20 47858 1 1 2 SER HB3 H -31.778 -7.233 -9.181 1.00 . A A . 2 SER HB3 1 1
20 47859 1 1 2 SER HG H -32.532 -6.780 -11.880 1.00 . A A . 2 SER HG 1 1
20 47860 1 1 2 SER N N -33.707 -9.038 -11.279 1.00 . A A . 2 SER N 1 1
20 47861 1 1 2 SER O O -33.009 -9.055 -7.975 1.00 . A A . 2 SER O 1 1
20 47862 1 1 2 SER OG O -31.964 -6.631 -11.121 1.00 . A A . 2 SER OG 1 1
20 47863 1 1 3 MET C C -31.856 -11.867 -7.137 1.00 . A A . 3 MET C 1 1
20 47864 1 1 3 MET CA C -33.093 -11.823 -8.027 1.00 . A A . 3 MET CA 1 1
20 47865 1 1 3 MET CB C -33.452 -13.236 -8.489 1.00 . A A . 3 MET CB 1 1
20 47866 1 1 3 MET CE C -34.832 -14.955 -11.953 1.00 . A A . 3 MET CE 1 1
20 47867 1 1 3 MET CG C -34.066 -13.284 -9.879 1.00 . A A . 3 MET CG 1 1
20 47868 1 1 3 MET H H -32.745 -11.353 -10.061 1.00 . A A . 3 MET H 1 1
20 47869 1 1 3 MET HA H -33.918 -11.421 -7.458 1.00 . A A . 3 MET HA 1 1
20 47870 1 1 3 MET HB2 H -32.558 -13.840 -8.494 1.00 . A A . 3 MET HB2 1 1
20 47871 1 1 3 MET HB3 H -34.160 -13.662 -7.793 1.00 . A A . 3 MET HB3 1 1
20 47872 1 1 3 MET HE1 H -34.087 -14.259 -12.309 1.00 . A A . 3 MET HE1 1 1
20 47873 1 1 3 MET HE2 H -34.531 -15.962 -12.201 1.00 . A A . 3 MET HE2 1 1
20 47874 1 1 3 MET HE3 H -35.781 -14.737 -12.421 1.00 . A A . 3 MET HE3 1 1
20 47875 1 1 3 MET HG2 H -34.734 -12.442 -9.993 1.00 . A A . 3 MET HG2 1 1
20 47876 1 1 3 MET HG3 H -33.274 -13.215 -10.611 1.00 . A A . 3 MET HG3 1 1
20 47877 1 1 3 MET N N -32.877 -10.953 -9.176 1.00 . A A . 3 MET N 1 1
20 47878 1 1 3 MET O O -31.024 -10.959 -7.168 1.00 . A A . 3 MET O 1 1
20 47879 1 1 3 MET SD S -34.995 -14.801 -10.176 1.00 . A A . 3 MET SD 1 1
20 47880 1 1 4 LEU C C -29.300 -13.193 -6.226 1.00 . A A . 4 LEU C 1 1
20 47881 1 1 4 LEU CA C -30.605 -13.088 -5.443 1.00 . A A . 4 LEU CA 1 1
20 47882 1 1 4 LEU CB C -30.791 -14.330 -4.569 1.00 . A A . 4 LEU CB 1 1
20 47883 1 1 4 LEU CD1 C -32.965 -15.359 -3.863 1.00 . A A . 4 LEU CD1 1 1
20 47884 1 1 4 LEU CD2 C -31.448 -14.349 -2.149 1.00 . A A . 4 LEU CD2 1 1
20 47885 1 1 4 LEU CG C -31.957 -14.257 -3.580 1.00 . A A . 4 LEU CG 1 1
20 47886 1 1 4 LEU H H -32.437 -13.616 -6.363 1.00 . A A . 4 LEU H 1 1
20 47887 1 1 4 LEU HA H -30.560 -12.216 -4.807 1.00 . A A . 4 LEU HA 1 1
20 47888 1 1 4 LEU HB2 H -30.949 -15.180 -5.216 1.00 . A A . 4 LEU HB2 1 1
20 47889 1 1 4 LEU HB3 H -29.881 -14.491 -4.009 1.00 . A A . 4 LEU HB3 1 1
20 47890 1 1 4 LEU HD11 H -32.480 -16.163 -4.396 1.00 . A A . 4 LEU HD11 1 1
20 47891 1 1 4 LEU HD12 H -33.360 -15.734 -2.930 1.00 . A A . 4 LEU HD12 1 1
20 47892 1 1 4 LEU HD13 H -33.772 -14.965 -4.462 1.00 . A A . 4 LEU HD13 1 1
20 47893 1 1 4 LEU HD21 H -30.382 -14.517 -2.155 1.00 . A A . 4 LEU HD21 1 1
20 47894 1 1 4 LEU HD22 H -31.665 -13.426 -1.630 1.00 . A A . 4 LEU HD22 1 1
20 47895 1 1 4 LEU HD23 H -31.939 -15.168 -1.645 1.00 . A A . 4 LEU HD23 1 1
20 47896 1 1 4 LEU HG H -32.459 -13.307 -3.696 1.00 . A A . 4 LEU HG 1 1
20 47897 1 1 4 LEU N N -31.741 -12.927 -6.343 1.00 . A A . 4 LEU N 1 1
20 47898 1 1 4 LEU O O -29.042 -14.196 -6.890 1.00 . A A . 4 LEU O 1 1
20 47899 1 1 5 LEU C C -26.436 -10.842 -6.529 1.00 . A A . 5 LEU C 1 1
20 47900 1 1 5 LEU CA C -27.199 -12.125 -6.840 1.00 . A A . 5 LEU CA 1 1
20 47901 1 1 5 LEU CB C -27.411 -12.251 -8.350 1.00 . A A . 5 LEU CB 1 1
20 47902 1 1 5 LEU CD1 C -25.627 -13.911 -8.937 1.00 . A A . 5 LEU CD1 1 1
20 47903 1 1 5 LEU CD2 C -26.395 -12.249 -10.643 1.00 . A A . 5 LEU CD2 1 1
20 47904 1 1 5 LEU CG C -26.139 -12.496 -9.163 1.00 . A A . 5 LEU CG 1 1
20 47905 1 1 5 LEU H H -28.740 -11.380 -5.594 1.00 . A A . 5 LEU H 1 1
20 47906 1 1 5 LEU HA H -26.618 -12.967 -6.496 1.00 . A A . 5 LEU HA 1 1
20 47907 1 1 5 LEU HB2 H -28.092 -13.070 -8.530 1.00 . A A . 5 LEU HB2 1 1
20 47908 1 1 5 LEU HB3 H -27.871 -11.340 -8.705 1.00 . A A . 5 LEU HB3 1 1
20 47909 1 1 5 LEU HD11 H -26.439 -14.537 -8.599 1.00 . A A . 5 LEU HD11 1 1
20 47910 1 1 5 LEU HD12 H -25.231 -14.302 -9.863 1.00 . A A . 5 LEU HD12 1 1
20 47911 1 1 5 LEU HD13 H -24.847 -13.896 -8.190 1.00 . A A . 5 LEU HD13 1 1
20 47912 1 1 5 LEU HD21 H -26.853 -11.279 -10.771 1.00 . A A . 5 LEU HD21 1 1
20 47913 1 1 5 LEU HD22 H -25.458 -12.277 -11.180 1.00 . A A . 5 LEU HD22 1 1
20 47914 1 1 5 LEU HD23 H -27.054 -13.013 -11.026 1.00 . A A . 5 LEU HD23 1 1
20 47915 1 1 5 LEU HG H -25.373 -11.809 -8.838 1.00 . A A . 5 LEU HG 1 1
20 47916 1 1 5 LEU N N -28.479 -12.151 -6.141 1.00 . A A . 5 LEU N 1 1
20 47917 1 1 5 LEU O O -26.024 -10.118 -7.435 1.00 . A A . 5 LEU O 1 1
20 47918 1 1 6 GLU C C -24.195 -9.735 -4.184 1.00 . A A . 6 GLU C 1 1
20 47919 1 1 6 GLU CA C -25.537 -9.371 -4.809 1.00 . A A . 6 GLU CA 1 1
20 47920 1 1 6 GLU CB C -26.383 -8.581 -3.810 1.00 . A A . 6 GLU CB 1 1
20 47921 1 1 6 GLU CD C -26.642 -6.316 -2.722 1.00 . A A . 6 GLU CD 1 1
20 47922 1 1 6 GLU CG C -26.286 -7.075 -3.986 1.00 . A A . 6 GLU CG 1 1
20 47923 1 1 6 GLU H H -26.602 -11.183 -4.566 1.00 . A A . 6 GLU H 1 1
20 47924 1 1 6 GLU HA H -25.360 -8.758 -5.681 1.00 . A A . 6 GLU HA 1 1
20 47925 1 1 6 GLU HB2 H -27.417 -8.869 -3.925 1.00 . A A . 6 GLU HB2 1 1
20 47926 1 1 6 GLU HB3 H -26.059 -8.827 -2.809 1.00 . A A . 6 GLU HB3 1 1
20 47927 1 1 6 GLU HG2 H -25.273 -6.823 -4.265 1.00 . A A . 6 GLU HG2 1 1
20 47928 1 1 6 GLU HG3 H -26.962 -6.773 -4.772 1.00 . A A . 6 GLU HG3 1 1
20 47929 1 1 6 GLU N N -26.251 -10.567 -5.242 1.00 . A A . 6 GLU N 1 1
20 47930 1 1 6 GLU O O -23.181 -9.086 -4.444 1.00 . A A . 6 GLU O 1 1
20 47931 1 1 6 GLU OE1 O -26.514 -6.898 -1.625 1.00 . A A . 6 GLU OE1 1 1
20 47932 1 1 6 GLU OE2 O -27.051 -5.141 -2.831 1.00 . A A . 6 GLU OE2 1 1
20 47933 1 1 7 GLU C C -22.128 -10.036 -2.254 1.00 . A A . 7 GLU C 1 1
20 47934 1 1 7 GLU CA C -22.976 -11.225 -2.695 1.00 . A A . 7 GLU CA 1 1
20 47935 1 1 7 GLU CB C -22.166 -12.125 -3.630 1.00 . A A . 7 GLU CB 1 1
20 47936 1 1 7 GLU CD C -23.786 -14.018 -3.208 1.00 . A A . 7 GLU CD 1 1
20 47937 1 1 7 GLU CG C -22.333 -13.609 -3.340 1.00 . A A . 7 GLU CG 1 1
20 47938 1 1 7 GLU H H -25.034 -11.253 -3.189 1.00 . A A . 7 GLU H 1 1
20 47939 1 1 7 GLU HA H -23.262 -11.792 -1.822 1.00 . A A . 7 GLU HA 1 1
20 47940 1 1 7 GLU HB2 H -22.478 -11.942 -4.647 1.00 . A A . 7 GLU HB2 1 1
20 47941 1 1 7 GLU HB3 H -21.120 -11.877 -3.532 1.00 . A A . 7 GLU HB3 1 1
20 47942 1 1 7 GLU HG2 H -21.888 -14.172 -4.148 1.00 . A A . 7 GLU HG2 1 1
20 47943 1 1 7 GLU HG3 H -21.823 -13.842 -2.417 1.00 . A A . 7 GLU HG3 1 1
20 47944 1 1 7 GLU N N -24.195 -10.776 -3.358 1.00 . A A . 7 GLU N 1 1
20 47945 1 1 7 GLU O O -20.898 -10.087 -2.299 1.00 . A A . 7 GLU O 1 1
20 47946 1 1 7 GLU OE1 O -24.414 -14.327 -4.243 1.00 . A A . 7 GLU OE1 1 1
20 47947 1 1 7 GLU OE2 O -24.297 -14.032 -2.068 1.00 . A A . 7 GLU OE2 1 1
20 47948 1 1 8 VAL C C -23.091 -6.702 -0.919 1.00 . A A . 8 VAL C 1 1
20 47949 1 1 8 VAL CA C -22.100 -7.765 -1.380 1.00 . A A . 8 VAL CA 1 1
20 47950 1 1 8 VAL CB C -21.216 -7.176 -2.496 1.00 . A A . 8 VAL CB 1 1
20 47951 1 1 8 VAL CG1 C -22.064 -6.749 -3.682 1.00 . A A . 8 VAL CG1 1 1
20 47952 1 1 8 VAL CG2 C -20.398 -6.009 -1.967 1.00 . A A . 8 VAL CG2 1 1
20 47953 1 1 8 VAL H H -23.772 -8.987 -1.818 1.00 . A A . 8 VAL H 1 1
20 47954 1 1 8 VAL HA H -21.465 -8.036 -0.549 1.00 . A A . 8 VAL HA 1 1
20 47955 1 1 8 VAL HB H -20.533 -7.944 -2.828 1.00 . A A . 8 VAL HB 1 1
20 47956 1 1 8 VAL HG11 H -23.063 -7.147 -3.574 1.00 . A A . 8 VAL HG11 1 1
20 47957 1 1 8 VAL HG12 H -22.109 -5.671 -3.724 1.00 . A A . 8 VAL HG12 1 1
20 47958 1 1 8 VAL HG13 H -21.625 -7.126 -4.594 1.00 . A A . 8 VAL HG13 1 1
20 47959 1 1 8 VAL HG21 H -21.059 -5.277 -1.528 1.00 . A A . 8 VAL HG21 1 1
20 47960 1 1 8 VAL HG22 H -19.706 -6.364 -1.218 1.00 . A A . 8 VAL HG22 1 1
20 47961 1 1 8 VAL HG23 H -19.848 -5.557 -2.779 1.00 . A A . 8 VAL HG23 1 1
20 47962 1 1 8 VAL N N -22.793 -8.967 -1.829 1.00 . A A . 8 VAL N 1 1
20 47963 1 1 8 VAL O O -24.139 -6.506 -1.534 1.00 . A A . 8 VAL O 1 1
20 47964 1 1 9 CYS C C -23.427 -3.664 -0.045 1.00 . A A . 9 CYS C 1 1
20 47965 1 1 9 CYS CA C -23.614 -4.974 0.713 1.00 . A A . 9 CYS CA 1 1
20 47966 1 1 9 CYS CB C -23.319 -4.764 2.199 1.00 . A A . 9 CYS CB 1 1
20 47967 1 1 9 CYS H H -21.904 -6.219 0.616 1.00 . A A . 9 CYS H 1 1
20 47968 1 1 9 CYS HA H -24.638 -5.298 0.601 1.00 . A A . 9 CYS HA 1 1
20 47969 1 1 9 CYS HB2 H -22.262 -4.902 2.371 1.00 . A A . 9 CYS HB2 1 1
20 47970 1 1 9 CYS HB3 H -23.594 -3.757 2.475 1.00 . A A . 9 CYS HB3 1 1
20 47971 1 1 9 CYS HG H -24.114 -5.572 4.194 1.00 . A A . 9 CYS HG 1 1
20 47972 1 1 9 CYS N N -22.753 -6.017 0.169 1.00 . A A . 9 CYS N 1 1
20 47973 1 1 9 CYS O O -24.329 -3.208 -0.748 1.00 . A A . 9 CYS O 1 1
20 47974 1 1 9 CYS SG S -24.206 -5.896 3.295 1.00 . A A . 9 CYS SG 1 1
20 47975 1 1 10 VAL C C -20.688 -1.921 -1.418 1.00 . A A . 10 VAL C 1 1
20 47976 1 1 10 VAL CA C -21.949 -1.804 -0.566 1.00 . A A . 10 VAL CA 1 1
20 47977 1 1 10 VAL CB C -21.770 -0.658 0.450 1.00 . A A . 10 VAL CB 1 1
20 47978 1 1 10 VAL CG1 C -20.393 -0.722 1.095 1.00 . A A . 10 VAL CG1 1 1
20 47979 1 1 10 VAL CG2 C -21.994 0.690 -0.219 1.00 . A A . 10 VAL CG2 1 1
20 47980 1 1 10 VAL H H -21.574 -3.473 0.679 1.00 . A A . 10 VAL H 1 1
20 47981 1 1 10 VAL HA H -22.782 -1.559 -1.208 1.00 . A A . 10 VAL HA 1 1
20 47982 1 1 10 VAL HB H -22.511 -0.775 1.227 1.00 . A A . 10 VAL HB 1 1
20 47983 1 1 10 VAL HG11 H -19.635 -0.736 0.326 1.00 . A A . 10 VAL HG11 1 1
20 47984 1 1 10 VAL HG12 H -20.250 0.144 1.725 1.00 . A A . 10 VAL HG12 1 1
20 47985 1 1 10 VAL HG13 H -20.317 -1.618 1.693 1.00 . A A . 10 VAL HG13 1 1
20 47986 1 1 10 VAL HG21 H -22.814 0.613 -0.916 1.00 . A A . 10 VAL HG21 1 1
20 47987 1 1 10 VAL HG22 H -22.228 1.429 0.533 1.00 . A A . 10 VAL HG22 1 1
20 47988 1 1 10 VAL HG23 H -21.098 0.983 -0.746 1.00 . A A . 10 VAL HG23 1 1
20 47989 1 1 10 VAL N N -22.253 -3.061 0.104 1.00 . A A . 10 VAL N 1 1
20 47990 1 1 10 VAL O O -20.336 -0.998 -2.152 1.00 . A A . 10 VAL O 1 1
20 47991 1 1 11 GLY C C -18.905 -2.740 -3.494 1.00 . A A . 11 GLY C 1 1
20 47992 1 1 11 GLY CA C -18.798 -3.276 -2.080 1.00 . A A . 11 GLY CA 1 1
20 47993 1 1 11 GLY H H -20.339 -3.761 -0.712 1.00 . A A . 11 GLY H 1 1
20 47994 1 1 11 GLY HA2 H -17.978 -2.782 -1.580 1.00 . A A . 11 GLY HA2 1 1
20 47995 1 1 11 GLY HA3 H -18.595 -4.335 -2.123 1.00 . A A . 11 GLY HA3 1 1
20 47996 1 1 11 GLY N N -20.012 -3.061 -1.314 1.00 . A A . 11 GLY N 1 1
20 47997 1 1 11 GLY O O -18.138 -1.863 -3.892 1.00 . A A . 11 GLY O 1 1
20 47998 1 1 12 ASP C C -20.305 -1.333 -5.695 1.00 . A A . 12 ASP C 1 1
20 47999 1 1 12 ASP CA C -20.063 -2.836 -5.631 1.00 . A A . 12 ASP CA 1 1
20 48000 1 1 12 ASP CB C -21.243 -3.584 -6.254 1.00 . A A . 12 ASP CB 1 1
20 48001 1 1 12 ASP CG C -22.579 -3.098 -5.726 1.00 . A A . 12 ASP CG 1 1
20 48002 1 1 12 ASP H H -20.438 -3.964 -3.880 1.00 . A A . 12 ASP H 1 1
20 48003 1 1 12 ASP HA H -19.168 -3.069 -6.188 1.00 . A A . 12 ASP HA 1 1
20 48004 1 1 12 ASP HB2 H -21.881 -2.876 -6.763 1.00 . A A . 12 ASP HB2 1 1
20 48005 1 1 12 ASP HB3 H -21.806 -4.071 -5.472 1.00 . A A . 12 ASP HB3 1 1
20 48006 1 1 12 ASP N N -19.858 -3.268 -4.254 1.00 . A A . 12 ASP N 1 1
20 48007 1 1 12 ASP O O -20.183 -0.717 -6.754 1.00 . A A . 12 ASP O 1 1
20 48008 1 1 12 ASP OD1 O -22.607 -2.033 -5.074 1.00 . A A . 12 ASP OD1 1 1
20 48009 1 1 12 ASP OD2 O -23.597 -3.782 -5.964 1.00 . A A . 12 ASP OD2 1 1
20 48010 1 1 13 ARG C C -19.678 1.427 -3.947 1.00 . A A . 13 ARG C 1 1
20 48011 1 1 13 ARG CA C -20.903 0.686 -4.473 1.00 . A A . 13 ARG CA 1 1
20 48012 1 1 13 ARG CB C -22.105 0.962 -3.569 1.00 . A A . 13 ARG CB 1 1
20 48013 1 1 13 ARG CD C -23.896 2.278 -4.739 1.00 . A A . 13 ARG CD 1 1
20 48014 1 1 13 ARG CG C -22.720 2.336 -3.779 1.00 . A A . 13 ARG CG 1 1
20 48015 1 1 13 ARG CZ C -24.330 2.549 -7.144 1.00 . A A . 13 ARG CZ 1 1
20 48016 1 1 13 ARG H H -20.725 -1.291 -3.741 1.00 . A A . 13 ARG H 1 1
20 48017 1 1 13 ARG HA H -21.124 1.039 -5.469 1.00 . A A . 13 ARG HA 1 1
20 48018 1 1 13 ARG HB2 H -22.864 0.218 -3.762 1.00 . A A . 13 ARG HB2 1 1
20 48019 1 1 13 ARG HB3 H -21.792 0.885 -2.539 1.00 . A A . 13 ARG HB3 1 1
20 48020 1 1 13 ARG HD2 H -24.371 1.312 -4.649 1.00 . A A . 13 ARG HD2 1 1
20 48021 1 1 13 ARG HD3 H -24.601 3.051 -4.472 1.00 . A A . 13 ARG HD3 1 1
20 48022 1 1 13 ARG HE H -22.521 2.553 -6.305 1.00 . A A . 13 ARG HE 1 1
20 48023 1 1 13 ARG HG2 H -23.062 2.717 -2.827 1.00 . A A . 13 ARG HG2 1 1
20 48024 1 1 13 ARG HG3 H -21.969 2.997 -4.184 1.00 . A A . 13 ARG HG3 1 1
20 48025 1 1 13 ARG HH11 H -25.982 2.309 -6.006 1.00 . A A . 13 ARG HH11 1 1
20 48026 1 1 13 ARG HH12 H -26.271 2.500 -7.703 1.00 . A A . 13 ARG HH12 1 1
20 48027 1 1 13 ARG HH21 H -22.889 2.808 -8.538 1.00 . A A . 13 ARG HH21 1 1
20 48028 1 1 13 ARG HH22 H -24.512 2.784 -9.144 1.00 . A A . 13 ARG HH22 1 1
20 48029 1 1 13 ARG N N -20.646 -0.747 -4.551 1.00 . A A . 13 ARG N 1 1
20 48030 1 1 13 ARG NE N -23.481 2.474 -6.124 1.00 . A A . 13 ARG NE 1 1
20 48031 1 1 13 ARG NH1 N -25.634 2.443 -6.934 1.00 . A A . 13 ARG NH1 1 1
20 48032 1 1 13 ARG NH2 N -23.873 2.728 -8.376 1.00 . A A . 13 ARG NH2 1 1
20 48033 1 1 13 ARG O O -19.078 2.236 -4.655 1.00 . A A . 13 ARG O 1 1
20 48034 1 1 14 LEU C C -16.860 1.304 -2.725 1.00 . A A . 14 LEU C 1 1
20 48035 1 1 14 LEU CA C -18.157 1.781 -2.080 1.00 . A A . 14 LEU CA 1 1
20 48036 1 1 14 LEU CB C -18.132 1.487 -0.579 1.00 . A A . 14 LEU CB 1 1
20 48037 1 1 14 LEU CD1 C -15.730 1.422 0.133 1.00 . A A . 14 LEU CD1 1 1
20 48038 1 1 14 LEU CD2 C -16.836 3.618 -0.329 1.00 . A A . 14 LEU CD2 1 1
20 48039 1 1 14 LEU CG C -17.031 2.206 0.203 1.00 . A A . 14 LEU CG 1 1
20 48040 1 1 14 LEU H H -19.830 0.489 -2.189 1.00 . A A . 14 LEU H 1 1
20 48041 1 1 14 LEU HA H -18.249 2.847 -2.227 1.00 . A A . 14 LEU HA 1 1
20 48042 1 1 14 LEU HB2 H -19.085 1.772 -0.161 1.00 . A A . 14 LEU HB2 1 1
20 48043 1 1 14 LEU HB3 H -18.003 0.423 -0.445 1.00 . A A . 14 LEU HB3 1 1
20 48044 1 1 14 LEU HD11 H -15.945 0.386 -0.080 1.00 . A A . 14 LEU HD11 1 1
20 48045 1 1 14 LEU HD12 H -15.106 1.828 -0.649 1.00 . A A . 14 LEU HD12 1 1
20 48046 1 1 14 LEU HD13 H -15.215 1.496 1.080 1.00 . A A . 14 LEU HD13 1 1
20 48047 1 1 14 LEU HD21 H -17.792 4.031 -0.615 1.00 . A A . 14 LEU HD21 1 1
20 48048 1 1 14 LEU HD22 H -16.393 4.233 0.441 1.00 . A A . 14 LEU HD22 1 1
20 48049 1 1 14 LEU HD23 H -16.182 3.593 -1.188 1.00 . A A . 14 LEU HD23 1 1
20 48050 1 1 14 LEU HG H -17.323 2.278 1.240 1.00 . A A . 14 LEU HG 1 1
20 48051 1 1 14 LEU N N -19.311 1.144 -2.702 1.00 . A A . 14 LEU N 1 1
20 48052 1 1 14 LEU O O -16.113 2.097 -3.299 1.00 . A A . 14 LEU O 1 1
20 48053 1 1 15 SER C C -15.296 -0.263 -4.691 1.00 . A A . 15 SER C 1 1
20 48054 1 1 15 SER CA C -15.390 -0.576 -3.202 1.00 . A A . 15 SER CA 1 1
20 48055 1 1 15 SER CB C -15.372 -2.089 -2.984 1.00 . A A . 15 SER CB 1 1
20 48056 1 1 15 SER H H -17.232 -0.576 -2.158 1.00 . A A . 15 SER H 1 1
20 48057 1 1 15 SER HA H -14.541 -0.137 -2.700 1.00 . A A . 15 SER HA 1 1
20 48058 1 1 15 SER HB2 H -14.784 -2.317 -2.107 1.00 . A A . 15 SER HB2 1 1
20 48059 1 1 15 SER HB3 H -16.382 -2.444 -2.842 1.00 . A A . 15 SER HB3 1 1
20 48060 1 1 15 SER HG H -15.478 -3.297 -4.523 1.00 . A A . 15 SER HG 1 1
20 48061 1 1 15 SER N N -16.598 0.005 -2.627 1.00 . A A . 15 SER N 1 1
20 48062 1 1 15 SER O O -14.203 -0.178 -5.250 1.00 . A A . 15 SER O 1 1
20 48063 1 1 15 SER OG O -14.806 -2.758 -4.098 1.00 . A A . 15 SER OG 1 1
20 48064 1 1 16 GLY C C -15.952 1.611 -7.039 1.00 . A A . 16 GLY C 1 1
20 48065 1 1 16 GLY CA C -16.473 0.218 -6.745 1.00 . A A . 16 GLY CA 1 1
20 48066 1 1 16 GLY H H -17.291 -0.163 -4.830 1.00 . A A . 16 GLY H 1 1
20 48067 1 1 16 GLY HA2 H -15.862 -0.502 -7.268 1.00 . A A . 16 GLY HA2 1 1
20 48068 1 1 16 GLY HA3 H -17.488 0.141 -7.103 1.00 . A A . 16 GLY HA3 1 1
20 48069 1 1 16 GLY N N -16.449 -0.088 -5.327 1.00 . A A . 16 GLY N 1 1
20 48070 1 1 16 GLY O O -15.106 1.793 -7.913 1.00 . A A . 16 GLY O 1 1
20 48071 1 1 17 ALA C C -14.638 4.206 -5.936 1.00 . A A . 17 ALA C 1 1
20 48072 1 1 17 ALA CA C -16.042 3.978 -6.486 1.00 . A A . 17 ALA CA 1 1
20 48073 1 1 17 ALA CB C -17.032 4.920 -5.816 1.00 . A A . 17 ALA CB 1 1
20 48074 1 1 17 ALA H H -17.132 2.384 -5.622 1.00 . A A . 17 ALA H 1 1
20 48075 1 1 17 ALA HA H -16.043 4.190 -7.546 1.00 . A A . 17 ALA HA 1 1
20 48076 1 1 17 ALA HB1 H -18.035 4.537 -5.940 1.00 . A A . 17 ALA HB1 1 1
20 48077 1 1 17 ALA HB2 H -16.803 4.993 -4.763 1.00 . A A . 17 ALA HB2 1 1
20 48078 1 1 17 ALA HB3 H -16.962 5.898 -6.268 1.00 . A A . 17 ALA HB3 1 1
20 48079 1 1 17 ALA N N -16.461 2.595 -6.304 1.00 . A A . 17 ALA N 1 1
20 48080 1 1 17 ALA O O -13.833 4.917 -6.537 1.00 . A A . 17 ALA O 1 1
20 48081 1 1 18 ALA C C -11.920 3.410 -5.128 1.00 . A A . 18 ALA C 1 1
20 48082 1 1 18 ALA CA C -13.047 3.742 -4.154 1.00 . A A . 18 ALA CA 1 1
20 48083 1 1 18 ALA CB C -12.961 2.852 -2.923 1.00 . A A . 18 ALA CB 1 1
20 48084 1 1 18 ALA H H -15.037 3.049 -4.354 1.00 . A A . 18 ALA H 1 1
20 48085 1 1 18 ALA HA H -12.941 4.768 -3.834 1.00 . A A . 18 ALA HA 1 1
20 48086 1 1 18 ALA HB1 H -13.870 2.276 -2.830 1.00 . A A . 18 ALA HB1 1 1
20 48087 1 1 18 ALA HB2 H -12.120 2.182 -3.021 1.00 . A A . 18 ALA HB2 1 1
20 48088 1 1 18 ALA HB3 H -12.832 3.466 -2.043 1.00 . A A . 18 ALA HB3 1 1
20 48089 1 1 18 ALA N N -14.352 3.601 -4.787 1.00 . A A . 18 ALA N 1 1
20 48090 1 1 18 ALA O O -10.925 4.130 -5.209 1.00 . A A . 18 ALA O 1 1
20 48091 1 1 19 ALA C C -11.077 2.794 -8.058 1.00 . A A . 19 ALA C 1 1
20 48092 1 1 19 ALA CA C -11.076 1.891 -6.829 1.00 . A A . 19 ALA CA 1 1
20 48093 1 1 19 ALA CB C -11.311 0.444 -7.230 1.00 . A A . 19 ALA CB 1 1
20 48094 1 1 19 ALA H H -12.896 1.781 -5.754 1.00 . A A . 19 ALA H 1 1
20 48095 1 1 19 ALA HA H -10.110 1.954 -6.351 1.00 . A A . 19 ALA HA 1 1
20 48096 1 1 19 ALA HB1 H -11.379 -0.169 -6.344 1.00 . A A . 19 ALA HB1 1 1
20 48097 1 1 19 ALA HB2 H -12.233 0.370 -7.789 1.00 . A A . 19 ALA HB2 1 1
20 48098 1 1 19 ALA HB3 H -10.490 0.102 -7.843 1.00 . A A . 19 ALA HB3 1 1
20 48099 1 1 19 ALA N N -12.082 2.316 -5.862 1.00 . A A . 19 ALA N 1 1
20 48100 1 1 19 ALA O O -10.024 3.097 -8.618 1.00 . A A . 19 ALA O 1 1
20 48101 1 1 20 ARG C C -11.934 5.508 -9.315 1.00 . A A . 20 ARG C 1 1
20 48102 1 1 20 ARG CA C -12.398 4.090 -9.636 1.00 . A A . 20 ARG CA 1 1
20 48103 1 1 20 ARG CB C -13.850 4.111 -10.117 1.00 . A A . 20 ARG CB 1 1
20 48104 1 1 20 ARG CD C -15.839 2.703 -10.729 1.00 . A A . 20 ARG CD 1 1
20 48105 1 1 20 ARG CG C -14.321 2.781 -10.679 1.00 . A A . 20 ARG CG 1 1
20 48106 1 1 20 ARG CZ C -16.199 0.626 -11.993 1.00 . A A . 20 ARG CZ 1 1
20 48107 1 1 20 ARG H H -13.068 2.945 -7.987 1.00 . A A . 20 ARG H 1 1
20 48108 1 1 20 ARG HA H -11.775 3.690 -10.422 1.00 . A A . 20 ARG HA 1 1
20 48109 1 1 20 ARG HB2 H -14.488 4.374 -9.286 1.00 . A A . 20 ARG HB2 1 1
20 48110 1 1 20 ARG HB3 H -13.950 4.860 -10.888 1.00 . A A . 20 ARG HB3 1 1
20 48111 1 1 20 ARG HD2 H -16.237 3.117 -9.814 1.00 . A A . 20 ARG HD2 1 1
20 48112 1 1 20 ARG HD3 H -16.189 3.285 -11.569 1.00 . A A . 20 ARG HD3 1 1
20 48113 1 1 20 ARG HE H -16.725 0.908 -10.090 1.00 . A A . 20 ARG HE 1 1
20 48114 1 1 20 ARG HG2 H -13.932 2.666 -11.680 1.00 . A A . 20 ARG HG2 1 1
20 48115 1 1 20 ARG HG3 H -13.950 1.985 -10.052 1.00 . A A . 20 ARG HG3 1 1
20 48116 1 1 20 ARG HH11 H -15.310 2.113 -13.032 1.00 . A A . 20 ARG HH11 1 1
20 48117 1 1 20 ARG HH12 H -15.563 0.642 -13.911 1.00 . A A . 20 ARG HH12 1 1
20 48118 1 1 20 ARG HH21 H -17.059 -1.039 -11.235 1.00 . A A . 20 ARG HH21 1 1
20 48119 1 1 20 ARG HH22 H -16.556 -1.150 -12.890 1.00 . A A . 20 ARG HH22 1 1
20 48120 1 1 20 ARG N N -12.264 3.220 -8.473 1.00 . A A . 20 ARG N 1 1
20 48121 1 1 20 ARG NE N -16.309 1.329 -10.871 1.00 . A A . 20 ARG NE 1 1
20 48122 1 1 20 ARG NH1 N -15.645 1.172 -13.067 1.00 . A A . 20 ARG NH1 1 1
20 48123 1 1 20 ARG NH2 N -16.641 -0.624 -12.044 1.00 . A A . 20 ARG NH2 1 1
20 48124 1 1 20 ARG O O -11.834 6.354 -10.203 1.00 . A A . 20 ARG O 1 1
20 48125 1 1 21 GLY C C -12.085 7.657 -6.526 1.00 . A A . 21 GLY C 1 1
20 48126 1 1 21 GLY CA C -11.214 7.080 -7.624 1.00 . A A . 21 GLY CA 1 1
20 48127 1 1 21 GLY H H -11.759 5.050 -7.375 1.00 . A A . 21 GLY H 1 1
20 48128 1 1 21 GLY HA2 H -10.198 7.009 -7.265 1.00 . A A . 21 GLY HA2 1 1
20 48129 1 1 21 GLY HA3 H -11.240 7.742 -8.476 1.00 . A A . 21 GLY HA3 1 1
20 48130 1 1 21 GLY N N -11.658 5.761 -8.040 1.00 . A A . 21 GLY N 1 1
20 48131 1 1 21 GLY O O -11.634 7.829 -5.394 1.00 . A A . 21 GLY O 1 1
20 48132 1 1 22 ASP C C -13.598 9.405 -4.908 1.00 . A A . 22 ASP C 1 1
20 48133 1 1 22 ASP CA C -14.285 8.492 -5.913 1.00 . A A . 22 ASP CA 1 1
20 48134 1 1 22 ASP CB C -15.024 7.350 -5.214 1.00 . A A . 22 ASP CB 1 1
20 48135 1 1 22 ASP CG C -14.380 6.930 -3.906 1.00 . A A . 22 ASP CG 1 1
20 48136 1 1 22 ASP H H -13.639 7.777 -7.772 1.00 . A A . 22 ASP H 1 1
20 48137 1 1 22 ASP HA H -15.000 9.078 -6.470 1.00 . A A . 22 ASP HA 1 1
20 48138 1 1 22 ASP HB2 H -16.031 7.662 -5.018 1.00 . A A . 22 ASP HB2 1 1
20 48139 1 1 22 ASP HB3 H -15.043 6.496 -5.871 1.00 . A A . 22 ASP HB3 1 1
20 48140 1 1 22 ASP N N -13.339 7.945 -6.862 1.00 . A A . 22 ASP N 1 1
20 48141 1 1 22 ASP O O -13.950 9.432 -3.730 1.00 . A A . 22 ASP O 1 1
20 48142 1 1 22 ASP OD1 O -13.136 6.992 -3.810 1.00 . A A . 22 ASP OD1 1 1
20 48143 1 1 22 ASP OD2 O -15.120 6.540 -2.978 1.00 . A A . 22 ASP OD2 1 1
20 48144 1 1 23 VAL C C -12.897 11.985 -3.785 1.00 . A A . 23 VAL C 1 1
20 48145 1 1 23 VAL CA C -11.909 11.095 -4.525 1.00 . A A . 23 VAL CA 1 1
20 48146 1 1 23 VAL CB C -10.937 11.978 -5.331 1.00 . A A . 23 VAL CB 1 1
20 48147 1 1 23 VAL CG1 C -11.629 12.553 -6.557 1.00 . A A . 23 VAL CG1 1 1
20 48148 1 1 23 VAL CG2 C -10.372 13.087 -4.458 1.00 . A A . 23 VAL CG2 1 1
20 48149 1 1 23 VAL H H -12.399 10.117 -6.335 1.00 . A A . 23 VAL H 1 1
20 48150 1 1 23 VAL HA H -11.342 10.521 -3.807 1.00 . A A . 23 VAL HA 1 1
20 48151 1 1 23 VAL HB H -10.116 11.361 -5.665 1.00 . A A . 23 VAL HB 1 1
20 48152 1 1 23 VAL HG11 H -12.511 11.971 -6.780 1.00 . A A . 23 VAL HG11 1 1
20 48153 1 1 23 VAL HG12 H -11.913 13.577 -6.363 1.00 . A A . 23 VAL HG12 1 1
20 48154 1 1 23 VAL HG13 H -10.954 12.521 -7.400 1.00 . A A . 23 VAL HG13 1 1
20 48155 1 1 23 VAL HG21 H -11.183 13.635 -4.003 1.00 . A A . 23 VAL HG21 1 1
20 48156 1 1 23 VAL HG22 H -9.749 12.658 -3.688 1.00 . A A . 23 VAL HG22 1 1
20 48157 1 1 23 VAL HG23 H -9.782 13.757 -5.066 1.00 . A A . 23 VAL HG23 1 1
20 48158 1 1 23 VAL N N -12.627 10.170 -5.385 1.00 . A A . 23 VAL N 1 1
20 48159 1 1 23 VAL O O -12.835 12.127 -2.565 1.00 . A A . 23 VAL O 1 1
20 48160 1 1 24 GLN C C -15.914 12.613 -3.253 1.00 . A A . 24 GLN C 1 1
20 48161 1 1 24 GLN CA C -14.845 13.436 -3.968 1.00 . A A . 24 GLN CA 1 1
20 48162 1 1 24 GLN CB C -15.492 14.290 -5.061 1.00 . A A . 24 GLN CB 1 1
20 48163 1 1 24 GLN CD C -15.171 15.554 -7.224 1.00 . A A . 24 GLN CD 1 1
20 48164 1 1 24 GLN CG C -14.495 14.880 -6.045 1.00 . A A . 24 GLN CG 1 1
20 48165 1 1 24 GLN H H -13.822 12.402 -5.507 1.00 . A A . 24 GLN H 1 1
20 48166 1 1 24 GLN HA H -14.367 14.087 -3.250 1.00 . A A . 24 GLN HA 1 1
20 48167 1 1 24 GLN HB2 H -16.191 13.679 -5.612 1.00 . A A . 24 GLN HB2 1 1
20 48168 1 1 24 GLN HB3 H -16.028 15.104 -4.594 1.00 . A A . 24 GLN HB3 1 1
20 48169 1 1 24 GLN HE21 H -16.138 16.785 -5.998 1.00 . A A . 24 GLN HE21 1 1
20 48170 1 1 24 GLN HE22 H -16.458 16.999 -7.683 1.00 . A A . 24 GLN HE22 1 1
20 48171 1 1 24 GLN HG2 H -13.891 15.612 -5.531 1.00 . A A . 24 GLN HG2 1 1
20 48172 1 1 24 GLN HG3 H -13.863 14.087 -6.417 1.00 . A A . 24 GLN HG3 1 1
20 48173 1 1 24 GLN N N -13.821 12.570 -4.540 1.00 . A A . 24 GLN N 1 1
20 48174 1 1 24 GLN NE2 N -16.006 16.546 -6.939 1.00 . A A . 24 GLN NE2 1 1
20 48175 1 1 24 GLN O O -16.499 13.056 -2.265 1.00 . A A . 24 GLN O 1 1
20 48176 1 1 24 GLN OE1 O -14.945 15.186 -8.377 1.00 . A A . 24 GLN OE1 1 1
20 48177 1 1 25 GLU C C -16.699 9.903 -1.896 1.00 . A A . 25 GLU C 1 1
20 48178 1 1 25 GLU CA C -17.173 10.521 -3.209 1.00 . A A . 25 GLU CA 1 1
20 48179 1 1 25 GLU CB C -17.509 9.417 -4.213 1.00 . A A . 25 GLU CB 1 1
20 48180 1 1 25 GLU CD C -19.999 8.987 -4.206 1.00 . A A . 25 GLU CD 1 1
20 48181 1 1 25 GLU CG C -18.832 9.629 -4.931 1.00 . A A . 25 GLU CG 1 1
20 48182 1 1 25 GLU H H -15.670 11.129 -4.568 1.00 . A A . 25 GLU H 1 1
20 48183 1 1 25 GLU HA H -18.062 11.103 -3.018 1.00 . A A . 25 GLU HA 1 1
20 48184 1 1 25 GLU HB2 H -16.727 9.374 -4.955 1.00 . A A . 25 GLU HB2 1 1
20 48185 1 1 25 GLU HB3 H -17.554 8.473 -3.691 1.00 . A A . 25 GLU HB3 1 1
20 48186 1 1 25 GLU HG2 H -19.017 10.689 -5.011 1.00 . A A . 25 GLU HG2 1 1
20 48187 1 1 25 GLU HG3 H -18.762 9.201 -5.919 1.00 . A A . 25 GLU HG3 1 1
20 48188 1 1 25 GLU N N -16.168 11.415 -3.775 1.00 . A A . 25 GLU N 1 1
20 48189 1 1 25 GLU O O -17.488 9.717 -0.971 1.00 . A A . 25 GLU O 1 1
20 48190 1 1 25 GLU OE1 O -20.146 9.227 -2.989 1.00 . A A . 25 GLU OE1 1 1
20 48191 1 1 25 GLU OE2 O -20.766 8.244 -4.856 1.00 . A A . 25 GLU OE2 1 1
20 48192 1 1 26 VAL C C -15.183 9.806 0.613 1.00 . A A . 26 VAL C 1 1
20 48193 1 1 26 VAL CA C -14.848 8.978 -0.623 1.00 . A A . 26 VAL CA 1 1
20 48194 1 1 26 VAL CB C -13.317 8.823 -0.734 1.00 . A A . 26 VAL CB 1 1
20 48195 1 1 26 VAL CG1 C -12.612 10.130 -0.391 1.00 . A A . 26 VAL CG1 1 1
20 48196 1 1 26 VAL CG2 C -12.828 7.695 0.162 1.00 . A A . 26 VAL CG2 1 1
20 48197 1 1 26 VAL H H -14.832 9.748 -2.594 1.00 . A A . 26 VAL H 1 1
20 48198 1 1 26 VAL HA H -15.280 7.993 -0.510 1.00 . A A . 26 VAL HA 1 1
20 48199 1 1 26 VAL HB H -13.074 8.571 -1.755 1.00 . A A . 26 VAL HB 1 1
20 48200 1 1 26 VAL HG11 H -13.140 10.954 -0.847 1.00 . A A . 26 VAL HG11 1 1
20 48201 1 1 26 VAL HG12 H -12.599 10.261 0.682 1.00 . A A . 26 VAL HG12 1 1
20 48202 1 1 26 VAL HG13 H -11.599 10.102 -0.761 1.00 . A A . 26 VAL HG13 1 1
20 48203 1 1 26 VAL HG21 H -13.565 6.905 0.179 1.00 . A A . 26 VAL HG21 1 1
20 48204 1 1 26 VAL HG22 H -11.895 7.310 -0.220 1.00 . A A . 26 VAL HG22 1 1
20 48205 1 1 26 VAL HG23 H -12.680 8.069 1.165 1.00 . A A . 26 VAL HG23 1 1
20 48206 1 1 26 VAL N N -15.413 9.581 -1.823 1.00 . A A . 26 VAL N 1 1
20 48207 1 1 26 VAL O O -15.402 9.265 1.697 1.00 . A A . 26 VAL O 1 1
20 48208 1 1 27 ARG C C -17.005 11.927 1.926 1.00 . A A . 27 ARG C 1 1
20 48209 1 1 27 ARG CA C -15.534 12.027 1.538 1.00 . A A . 27 ARG CA 1 1
20 48210 1 1 27 ARG CB C -15.193 13.467 1.153 1.00 . A A . 27 ARG CB 1 1
20 48211 1 1 27 ARG CD C -12.855 14.388 1.223 1.00 . A A . 27 ARG CD 1 1
20 48212 1 1 27 ARG CG C -13.872 13.602 0.412 1.00 . A A . 27 ARG CG 1 1
20 48213 1 1 27 ARG CZ C -12.646 16.618 2.240 1.00 . A A . 27 ARG CZ 1 1
20 48214 1 1 27 ARG H H -15.041 11.494 -0.449 1.00 . A A . 27 ARG H 1 1
20 48215 1 1 27 ARG HA H -14.930 11.738 2.386 1.00 . A A . 27 ARG HA 1 1
20 48216 1 1 27 ARG HB2 H -15.978 13.853 0.519 1.00 . A A . 27 ARG HB2 1 1
20 48217 1 1 27 ARG HB3 H -15.141 14.066 2.051 1.00 . A A . 27 ARG HB3 1 1
20 48218 1 1 27 ARG HD2 H -12.562 13.798 2.078 1.00 . A A . 27 ARG HD2 1 1
20 48219 1 1 27 ARG HD3 H -11.990 14.576 0.604 1.00 . A A . 27 ARG HD3 1 1
20 48220 1 1 27 ARG HE H -14.353 15.819 1.584 1.00 . A A . 27 ARG HE 1 1
20 48221 1 1 27 ARG HG2 H -13.479 12.616 0.217 1.00 . A A . 27 ARG HG2 1 1
20 48222 1 1 27 ARG HG3 H -14.047 14.115 -0.523 1.00 . A A . 27 ARG HG3 1 1
20 48223 1 1 27 ARG HH11 H -10.915 15.584 2.096 1.00 . A A . 27 ARG HH11 1 1
20 48224 1 1 27 ARG HH12 H -10.783 17.158 2.810 1.00 . A A . 27 ARG HH12 1 1
20 48225 1 1 27 ARG HH21 H -14.190 17.891 2.523 1.00 . A A . 27 ARG HH21 1 1
20 48226 1 1 27 ARG HH22 H -12.645 18.469 3.053 1.00 . A A . 27 ARG HH22 1 1
20 48227 1 1 27 ARG N N -15.224 11.122 0.440 1.00 . A A . 27 ARG N 1 1
20 48228 1 1 27 ARG NE N -13.390 15.665 1.688 1.00 . A A . 27 ARG NE 1 1
20 48229 1 1 27 ARG NH1 N -11.342 16.439 2.395 1.00 . A A . 27 ARG NH1 1 1
20 48230 1 1 27 ARG NH2 N -13.206 17.752 2.637 1.00 . A A . 27 ARG NH2 1 1
20 48231 1 1 27 ARG O O -17.337 11.742 3.097 1.00 . A A . 27 ARG O 1 1
20 48232 1 1 28 ARG C C -19.753 10.544 1.483 1.00 . A A . 28 ARG C 1 1
20 48233 1 1 28 ARG CA C -19.320 11.977 1.184 1.00 . A A . 28 ARG CA 1 1
20 48234 1 1 28 ARG CB C -20.097 12.515 -0.019 1.00 . A A . 28 ARG CB 1 1
20 48235 1 1 28 ARG CD C -20.337 14.684 -1.267 1.00 . A A . 28 ARG CD 1 1
20 48236 1 1 28 ARG CG C -19.371 13.624 -0.764 1.00 . A A . 28 ARG CG 1 1
20 48237 1 1 28 ARG CZ C -19.179 15.414 -3.309 1.00 . A A . 28 ARG CZ 1 1
20 48238 1 1 28 ARG H H -17.561 12.197 0.023 1.00 . A A . 28 ARG H 1 1
20 48239 1 1 28 ARG HA H -19.539 12.591 2.045 1.00 . A A . 28 ARG HA 1 1
20 48240 1 1 28 ARG HB2 H -20.277 11.705 -0.708 1.00 . A A . 28 ARG HB2 1 1
20 48241 1 1 28 ARG HB3 H -21.046 12.902 0.325 1.00 . A A . 28 ARG HB3 1 1
20 48242 1 1 28 ARG HD2 H -21.344 14.382 -1.023 1.00 . A A . 28 ARG HD2 1 1
20 48243 1 1 28 ARG HD3 H -20.113 15.620 -0.774 1.00 . A A . 28 ARG HD3 1 1
20 48244 1 1 28 ARG HE H -20.993 14.586 -3.261 1.00 . A A . 28 ARG HE 1 1
20 48245 1 1 28 ARG HG2 H -18.659 14.087 -0.096 1.00 . A A . 28 ARG HG2 1 1
20 48246 1 1 28 ARG HG3 H -18.851 13.196 -1.608 1.00 . A A . 28 ARG HG3 1 1
20 48247 1 1 28 ARG HH11 H -18.150 15.710 -1.596 1.00 . A A . 28 ARG HH11 1 1
20 48248 1 1 28 ARG HH12 H -17.345 16.220 -3.043 1.00 . A A . 28 ARG HH12 1 1
20 48249 1 1 28 ARG HH21 H -19.944 15.253 -5.173 1.00 . A A . 28 ARG HH21 1 1
20 48250 1 1 28 ARG HH22 H -18.367 15.961 -5.078 1.00 . A A . 28 ARG HH22 1 1
20 48251 1 1 28 ARG N N -17.885 12.051 0.938 1.00 . A A . 28 ARG N 1 1
20 48252 1 1 28 ARG NE N -20.236 14.874 -2.711 1.00 . A A . 28 ARG NE 1 1
20 48253 1 1 28 ARG NH1 N -18.140 15.814 -2.590 1.00 . A A . 28 ARG NH1 1 1
20 48254 1 1 28 ARG NH2 N -19.161 15.554 -4.628 1.00 . A A . 28 ARG NH2 1 1
20 48255 1 1 28 ARG O O -20.633 10.311 2.308 1.00 . A A . 28 ARG O 1 1
20 48256 1 1 29 LEU C C -19.389 7.797 2.476 1.00 . A A . 29 LEU C 1 1
20 48257 1 1 29 LEU CA C -19.461 8.180 0.999 1.00 . A A . 29 LEU CA 1 1
20 48258 1 1 29 LEU CB C -18.516 7.295 0.186 1.00 . A A . 29 LEU CB 1 1
20 48259 1 1 29 LEU CD1 C -17.859 6.282 -2.013 1.00 . A A . 29 LEU CD1 1 1
20 48260 1 1 29 LEU CD2 C -20.278 6.523 -1.422 1.00 . A A . 29 LEU CD2 1 1
20 48261 1 1 29 LEU CG C -18.890 7.134 -1.289 1.00 . A A . 29 LEU CG 1 1
20 48262 1 1 29 LEU H H -18.439 9.833 0.157 1.00 . A A . 29 LEU H 1 1
20 48263 1 1 29 LEU HA H -20.471 8.027 0.651 1.00 . A A . 29 LEU HA 1 1
20 48264 1 1 29 LEU HB2 H -17.524 7.717 0.240 1.00 . A A . 29 LEU HB2 1 1
20 48265 1 1 29 LEU HB3 H -18.496 6.314 0.639 1.00 . A A . 29 LEU HB3 1 1
20 48266 1 1 29 LEU HD11 H -16.932 6.290 -1.459 1.00 . A A . 29 LEU HD11 1 1
20 48267 1 1 29 LEU HD12 H -18.221 5.267 -2.092 1.00 . A A . 29 LEU HD12 1 1
20 48268 1 1 29 LEU HD13 H -17.691 6.682 -3.002 1.00 . A A . 29 LEU HD13 1 1
20 48269 1 1 29 LEU HD21 H -20.772 6.541 -0.462 1.00 . A A . 29 LEU HD21 1 1
20 48270 1 1 29 LEU HD22 H -20.854 7.093 -2.136 1.00 . A A . 29 LEU HD22 1 1
20 48271 1 1 29 LEU HD23 H -20.190 5.502 -1.763 1.00 . A A . 29 LEU HD23 1 1
20 48272 1 1 29 LEU HG H -18.908 8.106 -1.757 1.00 . A A . 29 LEU HG 1 1
20 48273 1 1 29 LEU N N -19.132 9.587 0.805 1.00 . A A . 29 LEU N 1 1
20 48274 1 1 29 LEU O O -20.385 7.386 3.069 1.00 . A A . 29 LEU O 1 1
20 48275 1 1 30 LEU C C -18.616 8.616 5.398 1.00 . A A . 30 LEU C 1 1
20 48276 1 1 30 LEU CA C -17.995 7.580 4.462 1.00 . A A . 30 LEU CA 1 1
20 48277 1 1 30 LEU CB C -16.501 7.450 4.758 1.00 . A A . 30 LEU CB 1 1
20 48278 1 1 30 LEU CD1 C -14.265 6.488 4.163 1.00 . A A . 30 LEU CD1 1 1
20 48279 1 1 30 LEU CD2 C -16.353 5.419 3.296 1.00 . A A . 30 LEU CD2 1 1
20 48280 1 1 30 LEU CG C -15.686 6.730 3.682 1.00 . A A . 30 LEU CG 1 1
20 48281 1 1 30 LEU H H -17.443 8.250 2.531 1.00 . A A . 30 LEU H 1 1
20 48282 1 1 30 LEU HA H -18.468 6.626 4.639 1.00 . A A . 30 LEU HA 1 1
20 48283 1 1 30 LEU HB2 H -16.093 8.442 4.886 1.00 . A A . 30 LEU HB2 1 1
20 48284 1 1 30 LEU HB3 H -16.386 6.911 5.686 1.00 . A A . 30 LEU HB3 1 1
20 48285 1 1 30 LEU HD11 H -14.066 7.108 5.024 1.00 . A A . 30 LEU HD11 1 1
20 48286 1 1 30 LEU HD12 H -14.148 5.449 4.433 1.00 . A A . 30 LEU HD12 1 1
20 48287 1 1 30 LEU HD13 H -13.570 6.735 3.374 1.00 . A A . 30 LEU HD13 1 1
20 48288 1 1 30 LEU HD21 H -17.026 5.113 4.084 1.00 . A A . 30 LEU HD21 1 1
20 48289 1 1 30 LEU HD22 H -16.909 5.552 2.380 1.00 . A A . 30 LEU HD22 1 1
20 48290 1 1 30 LEU HD23 H -15.598 4.660 3.153 1.00 . A A . 30 LEU HD23 1 1
20 48291 1 1 30 LEU HG H -15.639 7.353 2.799 1.00 . A A . 30 LEU HG 1 1
20 48292 1 1 30 LEU N N -18.201 7.924 3.059 1.00 . A A . 30 LEU N 1 1
20 48293 1 1 30 LEU O O -19.328 8.266 6.340 1.00 . A A . 30 LEU O 1 1
20 48294 1 1 31 HIS C C -20.349 11.161 5.800 1.00 . A A . 31 HIS C 1 1
20 48295 1 1 31 HIS CA C -18.844 10.972 5.979 1.00 . A A . 31 HIS CA 1 1
20 48296 1 1 31 HIS CB C -18.116 12.278 5.658 1.00 . A A . 31 HIS CB 1 1
20 48297 1 1 31 HIS CD2 C -15.704 12.686 4.836 1.00 . A A . 31 HIS CD2 1 1
20 48298 1 1 31 HIS CE1 C -14.690 11.499 6.353 1.00 . A A . 31 HIS CE1 1 1
20 48299 1 1 31 HIS CG C -16.624 12.150 5.673 1.00 . A A . 31 HIS CG 1 1
20 48300 1 1 31 HIS H H -17.745 10.105 4.388 1.00 . A A . 31 HIS H 1 1
20 48301 1 1 31 HIS HA H -18.650 10.713 7.008 1.00 . A A . 31 HIS HA 1 1
20 48302 1 1 31 HIS HB2 H -18.410 12.615 4.676 1.00 . A A . 31 HIS HB2 1 1
20 48303 1 1 31 HIS HB3 H -18.393 13.024 6.388 1.00 . A A . 31 HIS HB3 1 1
20 48304 1 1 31 HIS HD2 H -15.898 13.323 3.985 1.00 . A A . 31 HIS HD2 1 1
20 48305 1 1 31 HIS HE1 H -13.909 11.019 6.925 1.00 . A A . 31 HIS HE1 1 1
20 48306 1 1 31 HIS HE2 H -13.635 12.330 4.772 1.00 . A A . 31 HIS HE2 1 1
20 48307 1 1 31 HIS N N -18.329 9.888 5.146 1.00 . A A . 31 HIS N 1 1
20 48308 1 1 31 HIS ND1 N -15.978 11.402 6.628 1.00 . A A . 31 HIS ND1 1 1
20 48309 1 1 31 HIS NE2 N -14.474 12.267 5.275 1.00 . A A . 31 HIS NE2 1 1
20 48310 1 1 31 HIS O O -21.008 11.763 6.648 1.00 . A A . 31 HIS O 1 1
20 48311 1 1 32 ARG C C -22.955 9.420 4.166 1.00 . A A . 32 ARG C 1 1
20 48312 1 1 32 ARG CA C -22.320 10.780 4.432 1.00 . A A . 32 ARG CA 1 1
20 48313 1 1 32 ARG CB C -22.559 11.709 3.239 1.00 . A A . 32 ARG CB 1 1
20 48314 1 1 32 ARG CD C -22.687 14.192 3.592 1.00 . A A . 32 ARG CD 1 1
20 48315 1 1 32 ARG CG C -23.465 12.887 3.556 1.00 . A A . 32 ARG CG 1 1
20 48316 1 1 32 ARG CZ C -23.107 16.585 3.973 1.00 . A A . 32 ARG CZ 1 1
20 48317 1 1 32 ARG H H -20.321 10.181 4.055 1.00 . A A . 32 ARG H 1 1
20 48318 1 1 32 ARG HA H -22.781 11.211 5.307 1.00 . A A . 32 ARG HA 1 1
20 48319 1 1 32 ARG HB2 H -21.608 12.094 2.902 1.00 . A A . 32 ARG HB2 1 1
20 48320 1 1 32 ARG HB3 H -23.011 11.140 2.440 1.00 . A A . 32 ARG HB3 1 1
20 48321 1 1 32 ARG HD2 H -21.914 14.115 4.343 1.00 . A A . 32 ARG HD2 1 1
20 48322 1 1 32 ARG HD3 H -22.235 14.354 2.625 1.00 . A A . 32 ARG HD3 1 1
20 48323 1 1 32 ARG HE H -24.491 15.154 4.085 1.00 . A A . 32 ARG HE 1 1
20 48324 1 1 32 ARG HG2 H -24.230 12.955 2.796 1.00 . A A . 32 ARG HG2 1 1
20 48325 1 1 32 ARG HG3 H -23.925 12.726 4.521 1.00 . A A . 32 ARG HG3 1 1
20 48326 1 1 32 ARG HH11 H -21.194 16.119 3.518 1.00 . A A . 32 ARG HH11 1 1
20 48327 1 1 32 ARG HH12 H -21.502 17.800 3.791 1.00 . A A . 32 ARG HH12 1 1
20 48328 1 1 32 ARG HH21 H -24.910 17.367 4.444 1.00 . A A . 32 ARG HH21 1 1
20 48329 1 1 32 ARG HH22 H -23.615 18.511 4.317 1.00 . A A . 32 ARG HH22 1 1
20 48330 1 1 32 ARG N N -20.891 10.652 4.700 1.00 . A A . 32 ARG N 1 1
20 48331 1 1 32 ARG NE N -23.544 15.332 3.909 1.00 . A A . 32 ARG NE 1 1
20 48332 1 1 32 ARG NH1 N -21.829 16.857 3.742 1.00 . A A . 32 ARG NH1 1 1
20 48333 1 1 32 ARG NH2 N -23.945 17.568 4.269 1.00 . A A . 32 ARG NH2 1 1
20 48334 1 1 32 ARG O O -23.601 8.844 5.042 1.00 . A A . 32 ARG O 1 1
20 48335 1 1 33 GLU C C -23.211 6.613 3.704 1.00 . A A . 33 GLU C 1 1
20 48336 1 1 33 GLU CA C -23.326 7.624 2.567 1.00 . A A . 33 GLU CA 1 1
20 48337 1 1 33 GLU CB C -22.615 7.092 1.321 1.00 . A A . 33 GLU CB 1 1
20 48338 1 1 33 GLU CD C -22.625 4.896 0.070 1.00 . A A . 33 GLU CD 1 1
20 48339 1 1 33 GLU CG C -23.439 6.090 0.529 1.00 . A A . 33 GLU CG 1 1
20 48340 1 1 33 GLU H H -22.247 9.425 2.298 1.00 . A A . 33 GLU H 1 1
20 48341 1 1 33 GLU HA H -24.371 7.770 2.337 1.00 . A A . 33 GLU HA 1 1
20 48342 1 1 33 GLU HB2 H -22.379 7.923 0.673 1.00 . A A . 33 GLU HB2 1 1
20 48343 1 1 33 GLU HB3 H -21.697 6.610 1.624 1.00 . A A . 33 GLU HB3 1 1
20 48344 1 1 33 GLU HG2 H -24.248 5.736 1.151 1.00 . A A . 33 GLU HG2 1 1
20 48345 1 1 33 GLU HG3 H -23.845 6.585 -0.342 1.00 . A A . 33 GLU HG3 1 1
20 48346 1 1 33 GLU N N -22.770 8.916 2.952 1.00 . A A . 33 GLU N 1 1
20 48347 1 1 33 GLU O O -24.015 5.686 3.807 1.00 . A A . 33 GLU O 1 1
20 48348 1 1 33 GLU OE1 O -21.851 5.043 -0.899 1.00 . A A . 33 GLU OE1 1 1
20 48349 1 1 33 GLU OE2 O -22.759 3.814 0.680 1.00 . A A . 33 GLU OE2 1 1
20 48350 1 1 34 LEU C C -21.694 4.479 5.182 1.00 . A A . 34 LEU C 1 1
20 48351 1 1 34 LEU CA C -21.987 5.890 5.678 1.00 . A A . 34 LEU CA 1 1
20 48352 1 1 34 LEU CB C -23.208 5.880 6.600 1.00 . A A . 34 LEU CB 1 1
20 48353 1 1 34 LEU CD1 C -24.651 7.281 8.097 1.00 . A A . 34 LEU CD1 1 1
20 48354 1 1 34 LEU CD2 C -22.375 6.575 8.860 1.00 . A A . 34 LEU CD2 1 1
20 48355 1 1 34 LEU CG C -23.224 6.979 7.665 1.00 . A A . 34 LEU CG 1 1
20 48356 1 1 34 LEU H H -21.593 7.545 4.420 1.00 . A A . 34 LEU H 1 1
20 48357 1 1 34 LEU HA H -21.131 6.250 6.232 1.00 . A A . 34 LEU HA 1 1
20 48358 1 1 34 LEU HB2 H -24.094 5.988 5.989 1.00 . A A . 34 LEU HB2 1 1
20 48359 1 1 34 LEU HB3 H -23.250 4.924 7.099 1.00 . A A . 34 LEU HB3 1 1
20 48360 1 1 34 LEU HD11 H -25.308 6.505 7.735 1.00 . A A . 34 LEU HD11 1 1
20 48361 1 1 34 LEU HD12 H -24.700 7.322 9.175 1.00 . A A . 34 LEU HD12 1 1
20 48362 1 1 34 LEU HD13 H -24.957 8.233 7.688 1.00 . A A . 34 LEU HD13 1 1
20 48363 1 1 34 LEU HD21 H -21.659 5.827 8.556 1.00 . A A . 34 LEU HD21 1 1
20 48364 1 1 34 LEU HD22 H -21.853 7.440 9.240 1.00 . A A . 34 LEU HD22 1 1
20 48365 1 1 34 LEU HD23 H -23.012 6.171 9.633 1.00 . A A . 34 LEU HD23 1 1
20 48366 1 1 34 LEU HG H -22.804 7.882 7.247 1.00 . A A . 34 LEU HG 1 1
20 48367 1 1 34 LEU N N -22.204 6.792 4.554 1.00 . A A . 34 LEU N 1 1
20 48368 1 1 34 LEU O O -22.029 3.494 5.840 1.00 . A A . 34 LEU O 1 1
20 48369 1 1 35 VAL C C -19.916 2.248 4.372 1.00 . A A . 35 VAL C 1 1
20 48370 1 1 35 VAL CA C -20.729 3.113 3.412 1.00 . A A . 35 VAL CA 1 1
20 48371 1 1 35 VAL CB C -19.929 3.313 2.113 1.00 . A A . 35 VAL CB 1 1
20 48372 1 1 35 VAL CG1 C -20.865 3.428 0.920 1.00 . A A . 35 VAL CG1 1 1
20 48373 1 1 35 VAL CG2 C -19.033 4.538 2.217 1.00 . A A . 35 VAL CG2 1 1
20 48374 1 1 35 VAL H H -20.831 5.215 3.537 1.00 . A A . 35 VAL H 1 1
20 48375 1 1 35 VAL HA H -21.648 2.602 3.170 1.00 . A A . 35 VAL HA 1 1
20 48376 1 1 35 VAL HB H -19.302 2.453 1.970 1.00 . A A . 35 VAL HB 1 1
20 48377 1 1 35 VAL HG11 H -21.888 3.433 1.263 1.00 . A A . 35 VAL HG11 1 1
20 48378 1 1 35 VAL HG12 H -20.659 4.346 0.389 1.00 . A A . 35 VAL HG12 1 1
20 48379 1 1 35 VAL HG13 H -20.711 2.588 0.260 1.00 . A A . 35 VAL HG13 1 1
20 48380 1 1 35 VAL HG21 H -18.623 4.602 3.215 1.00 . A A . 35 VAL HG21 1 1
20 48381 1 1 35 VAL HG22 H -18.228 4.456 1.502 1.00 . A A . 35 VAL HG22 1 1
20 48382 1 1 35 VAL HG23 H -19.612 5.426 2.009 1.00 . A A . 35 VAL HG23 1 1
20 48383 1 1 35 VAL N N -21.069 4.393 4.012 1.00 . A A . 35 VAL N 1 1
20 48384 1 1 35 VAL O O -19.200 2.761 5.231 1.00 . A A . 35 VAL O 1 1
20 48385 1 1 36 HIS C C -17.913 -0.278 4.505 1.00 . A A . 36 HIS C 1 1
20 48386 1 1 36 HIS CA C -19.306 -0.006 5.065 1.00 . A A . 36 HIS CA 1 1
20 48387 1 1 36 HIS CB C -20.081 -1.319 5.190 1.00 . A A . 36 HIS CB 1 1
20 48388 1 1 36 HIS CD2 C -21.682 -1.848 7.144 1.00 . A A . 36 HIS CD2 1 1
20 48389 1 1 36 HIS CE1 C -20.160 -2.134 8.677 1.00 . A A . 36 HIS CE1 1 1
20 48390 1 1 36 HIS CG C -20.455 -1.663 6.599 1.00 . A A . 36 HIS CG 1 1
20 48391 1 1 36 HIS H H -20.617 0.584 3.511 1.00 . A A . 36 HIS H 1 1
20 48392 1 1 36 HIS HA H -19.209 0.440 6.043 1.00 . A A . 36 HIS HA 1 1
20 48393 1 1 36 HIS HB2 H -20.992 -1.247 4.613 1.00 . A A . 36 HIS HB2 1 1
20 48394 1 1 36 HIS HB3 H -19.477 -2.125 4.800 1.00 . A A . 36 HIS HB3 1 1
20 48395 1 1 36 HIS HD2 H -22.633 -1.775 6.637 1.00 . A A . 36 HIS HD2 1 1
20 48396 1 1 36 HIS HE1 H -19.692 -2.335 9.629 1.00 . A A . 36 HIS HE1 1 1
20 48397 1 1 36 HIS HE2 H -22.163 -2.490 9.086 1.00 . A A . 36 HIS HE2 1 1
20 48398 1 1 36 HIS N N -20.032 0.933 4.215 1.00 . A A . 36 HIS N 1 1
20 48399 1 1 36 HIS ND1 N -19.500 -1.845 7.569 1.00 . A A . 36 HIS ND1 1 1
20 48400 1 1 36 HIS NE2 N -21.485 -2.147 8.468 1.00 . A A . 36 HIS NE2 1 1
20 48401 1 1 36 HIS O O -17.765 -0.684 3.352 1.00 . A A . 36 HIS O 1 1
20 48402 1 1 37 PRO C C -15.148 -1.758 4.759 1.00 . A A . 37 PRO C 1 1
20 48403 1 1 37 PRO CA C -15.482 -0.277 4.909 1.00 . A A . 37 PRO CA 1 1
20 48404 1 1 37 PRO CB C -14.672 0.340 6.050 1.00 . A A . 37 PRO CB 1 1
20 48405 1 1 37 PRO CD C -16.970 0.427 6.709 1.00 . A A . 37 PRO CD 1 1
20 48406 1 1 37 PRO CG C -15.572 0.261 7.236 1.00 . A A . 37 PRO CG 1 1
20 48407 1 1 37 PRO HA H -15.257 0.236 3.985 1.00 . A A . 37 PRO HA 1 1
20 48408 1 1 37 PRO HB2 H -13.767 -0.228 6.203 1.00 . A A . 37 PRO HB2 1 1
20 48409 1 1 37 PRO HB3 H -14.427 1.364 5.809 1.00 . A A . 37 PRO HB3 1 1
20 48410 1 1 37 PRO HD2 H -17.662 -0.176 7.278 1.00 . A A . 37 PRO HD2 1 1
20 48411 1 1 37 PRO HD3 H -17.261 1.466 6.735 1.00 . A A . 37 PRO HD3 1 1
20 48412 1 1 37 PRO HG2 H -15.464 -0.702 7.715 1.00 . A A . 37 PRO HG2 1 1
20 48413 1 1 37 PRO HG3 H -15.336 1.054 7.929 1.00 . A A . 37 PRO HG3 1 1
20 48414 1 1 37 PRO N N -16.872 -0.057 5.321 1.00 . A A . 37 PRO N 1 1
20 48415 1 1 37 PRO O O -14.098 -2.117 4.225 1.00 . A A . 37 PRO O 1 1
20 48416 1 1 38 ASP C C -16.445 -4.620 3.865 1.00 . A A . 38 ASP C 1 1
20 48417 1 1 38 ASP CA C -15.847 -4.056 5.151 1.00 . A A . 38 ASP CA 1 1
20 48418 1 1 38 ASP CB C -16.473 -4.747 6.365 1.00 . A A . 38 ASP CB 1 1
20 48419 1 1 38 ASP CG C -17.866 -4.233 6.670 1.00 . A A . 38 ASP CG 1 1
20 48420 1 1 38 ASP H H -16.866 -2.267 5.649 1.00 . A A . 38 ASP H 1 1
20 48421 1 1 38 ASP HA H -14.784 -4.243 5.152 1.00 . A A . 38 ASP HA 1 1
20 48422 1 1 38 ASP HB2 H -16.534 -5.808 6.176 1.00 . A A . 38 ASP HB2 1 1
20 48423 1 1 38 ASP HB3 H -15.849 -4.575 7.230 1.00 . A A . 38 ASP HB3 1 1
20 48424 1 1 38 ASP N N -16.047 -2.614 5.234 1.00 . A A . 38 ASP N 1 1
20 48425 1 1 38 ASP O O -16.242 -5.789 3.537 1.00 . A A . 38 ASP O 1 1
20 48426 1 1 38 ASP OD1 O -18.609 -3.929 5.712 1.00 . A A . 38 ASP OD1 1 1
20 48427 1 1 38 ASP OD2 O -18.214 -4.134 7.865 1.00 . A A . 38 ASP OD2 1 1
20 48428 1 1 39 ALA C C -16.843 -5.020 1.043 1.00 . A A . 39 ALA C 1 1
20 48429 1 1 39 ALA CA C -17.806 -4.201 1.893 1.00 . A A . 39 ALA CA 1 1
20 48430 1 1 39 ALA CB C -18.295 -2.986 1.118 1.00 . A A . 39 ALA CB 1 1
20 48431 1 1 39 ALA H H -17.309 -2.863 3.455 1.00 . A A . 39 ALA H 1 1
20 48432 1 1 39 ALA HA H -18.664 -4.811 2.136 1.00 . A A . 39 ALA HA 1 1
20 48433 1 1 39 ALA HB1 H -18.294 -2.121 1.766 1.00 . A A . 39 ALA HB1 1 1
20 48434 1 1 39 ALA HB2 H -17.638 -2.808 0.279 1.00 . A A . 39 ALA HB2 1 1
20 48435 1 1 39 ALA HB3 H -19.296 -3.167 0.759 1.00 . A A . 39 ALA HB3 1 1
20 48436 1 1 39 ALA N N -17.182 -3.783 3.142 1.00 . A A . 39 ALA N 1 1
20 48437 1 1 39 ALA O O -15.668 -4.678 0.915 1.00 . A A . 39 ALA O 1 1
20 48438 1 1 40 LEU C C -17.222 -7.239 -1.713 1.00 . A A . 40 LEU C 1 1
20 48439 1 1 40 LEU CA C -16.534 -6.973 -0.377 1.00 . A A . 40 LEU CA 1 1
20 48440 1 1 40 LEU CB C -16.256 -8.294 0.340 1.00 . A A . 40 LEU CB 1 1
20 48441 1 1 40 LEU CD1 C -15.883 -9.237 2.632 1.00 . A A . 40 LEU CD1 1 1
20 48442 1 1 40 LEU CD2 C -13.965 -8.265 1.356 1.00 . A A . 40 LEU CD2 1 1
20 48443 1 1 40 LEU CG C -15.456 -8.169 1.638 1.00 . A A . 40 LEU CG 1 1
20 48444 1 1 40 LEU H H -18.294 -6.322 0.602 1.00 . A A . 40 LEU H 1 1
20 48445 1 1 40 LEU HA H -15.597 -6.470 -0.563 1.00 . A A . 40 LEU HA 1 1
20 48446 1 1 40 LEU HB2 H -17.202 -8.762 0.569 1.00 . A A . 40 LEU HB2 1 1
20 48447 1 1 40 LEU HB3 H -15.710 -8.938 -0.334 1.00 . A A . 40 LEU HB3 1 1
20 48448 1 1 40 LEU HD11 H -16.959 -9.321 2.631 1.00 . A A . 40 LEU HD11 1 1
20 48449 1 1 40 LEU HD12 H -15.448 -10.186 2.351 1.00 . A A . 40 LEU HD12 1 1
20 48450 1 1 40 LEU HD13 H -15.544 -8.966 3.621 1.00 . A A . 40 LEU HD13 1 1
20 48451 1 1 40 LEU HD21 H -13.810 -8.626 0.350 1.00 . A A . 40 LEU HD21 1 1
20 48452 1 1 40 LEU HD22 H -13.515 -7.288 1.461 1.00 . A A . 40 LEU HD22 1 1
20 48453 1 1 40 LEU HD23 H -13.508 -8.948 2.058 1.00 . A A . 40 LEU HD23 1 1
20 48454 1 1 40 LEU HG H -15.651 -7.204 2.082 1.00 . A A . 40 LEU HG 1 1
20 48455 1 1 40 LEU N N -17.350 -6.103 0.463 1.00 . A A . 40 LEU N 1 1
20 48456 1 1 40 LEU O O -18.221 -7.955 -1.776 1.00 . A A . 40 LEU O 1 1
20 48457 1 1 41 ASN C C -17.691 -8.273 -4.333 1.00 . A A . 41 ASN C 1 1
20 48458 1 1 41 ASN CA C -17.242 -6.832 -4.113 1.00 . A A . 41 ASN CA 1 1
20 48459 1 1 41 ASN CB C -16.215 -6.438 -5.177 1.00 . A A . 41 ASN CB 1 1
20 48460 1 1 41 ASN CG C -15.093 -7.449 -5.302 1.00 . A A . 41 ASN CG 1 1
20 48461 1 1 41 ASN H H -15.883 -6.098 -2.664 1.00 . A A . 41 ASN H 1 1
20 48462 1 1 41 ASN HA H -18.101 -6.183 -4.198 1.00 . A A . 41 ASN HA 1 1
20 48463 1 1 41 ASN HB2 H -16.710 -6.358 -6.134 1.00 . A A . 41 ASN HB2 1 1
20 48464 1 1 41 ASN HB3 H -15.786 -5.481 -4.917 1.00 . A A . 41 ASN HB3 1 1
20 48465 1 1 41 ASN HD21 H -14.060 -6.518 -3.880 1.00 . A A . 41 ASN HD21 1 1
20 48466 1 1 41 ASN HD22 H -13.309 -7.918 -4.559 1.00 . A A . 41 ASN HD22 1 1
20 48467 1 1 41 ASN N N -16.680 -6.658 -2.779 1.00 . A A . 41 ASN N 1 1
20 48468 1 1 41 ASN ND2 N -14.049 -7.278 -4.499 1.00 . A A . 41 ASN ND2 1 1
20 48469 1 1 41 ASN O O -18.774 -8.522 -4.865 1.00 . A A . 41 ASN O 1 1
20 48470 1 1 41 ASN OD1 O -15.164 -8.375 -6.111 1.00 . A A . 41 ASN OD1 1 1
20 48471 1 1 42 ARG C C -16.828 -11.405 -2.802 1.00 . A A . 42 ARG C 1 1
20 48472 1 1 42 ARG CA C -17.165 -10.635 -4.073 1.00 . A A . 42 ARG CA 1 1
20 48473 1 1 42 ARG CB C -16.396 -11.222 -5.258 1.00 . A A . 42 ARG CB 1 1
20 48474 1 1 42 ARG CD C -18.419 -12.514 -6.004 1.00 . A A . 42 ARG CD 1 1
20 48475 1 1 42 ARG CG C -16.927 -12.569 -5.721 1.00 . A A . 42 ARG CG 1 1
20 48476 1 1 42 ARG CZ C -20.191 -13.990 -6.862 1.00 . A A . 42 ARG CZ 1 1
20 48477 1 1 42 ARG H H -16.006 -8.958 -3.505 1.00 . A A . 42 ARG H 1 1
20 48478 1 1 42 ARG HA H -18.225 -10.722 -4.264 1.00 . A A . 42 ARG HA 1 1
20 48479 1 1 42 ARG HB2 H -16.454 -10.533 -6.087 1.00 . A A . 42 ARG HB2 1 1
20 48480 1 1 42 ARG HB3 H -15.362 -11.346 -4.975 1.00 . A A . 42 ARG HB3 1 1
20 48481 1 1 42 ARG HD2 H -18.942 -12.330 -5.077 1.00 . A A . 42 ARG HD2 1 1
20 48482 1 1 42 ARG HD3 H -18.612 -11.705 -6.693 1.00 . A A . 42 ARG HD3 1 1
20 48483 1 1 42 ARG HE H -18.254 -14.460 -6.781 1.00 . A A . 42 ARG HE 1 1
20 48484 1 1 42 ARG HG2 H -16.410 -12.857 -6.624 1.00 . A A . 42 ARG HG2 1 1
20 48485 1 1 42 ARG HG3 H -16.744 -13.303 -4.949 1.00 . A A . 42 ARG HG3 1 1
20 48486 1 1 42 ARG HH11 H -20.826 -12.184 -6.215 1.00 . A A . 42 ARG HH11 1 1
20 48487 1 1 42 ARG HH12 H -22.065 -13.234 -6.821 1.00 . A A . 42 ARG HH12 1 1
20 48488 1 1 42 ARG HH21 H -19.876 -15.855 -7.575 1.00 . A A . 42 ARG HH21 1 1
20 48489 1 1 42 ARG HH22 H -21.524 -15.322 -7.592 1.00 . A A . 42 ARG HH22 1 1
20 48490 1 1 42 ARG N N -16.853 -9.218 -3.922 1.00 . A A . 42 ARG N 1 1
20 48491 1 1 42 ARG NE N -18.911 -13.760 -6.586 1.00 . A A . 42 ARG NE 1 1
20 48492 1 1 42 ARG NH1 N -21.102 -13.060 -6.612 1.00 . A A . 42 ARG NH1 1 1
20 48493 1 1 42 ARG NH2 N -20.561 -15.152 -7.385 1.00 . A A . 42 ARG NH2 1 1
20 48494 1 1 42 ARG O O -16.396 -12.557 -2.857 1.00 . A A . 42 ARG O 1 1
20 48495 1 1 43 PHE C C -15.354 -12.013 -0.368 1.00 . A A . 43 PHE C 1 1
20 48496 1 1 43 PHE CA C -16.744 -11.387 -0.370 1.00 . A A . 43 PHE CA 1 1
20 48497 1 1 43 PHE CB C -17.796 -12.451 -0.053 1.00 . A A . 43 PHE CB 1 1
20 48498 1 1 43 PHE CD1 C -18.383 -12.040 2.355 1.00 . A A . 43 PHE CD1 1 1
20 48499 1 1 43 PHE CD2 C -20.056 -11.642 0.689 1.00 . A A . 43 PHE CD2 1 1
20 48500 1 1 43 PHE CE1 C -19.275 -11.657 3.346 1.00 . A A . 43 PHE CE1 1 1
20 48501 1 1 43 PHE CE2 C -20.952 -11.259 1.675 1.00 . A A . 43 PHE CE2 1 1
20 48502 1 1 43 PHE CG C -18.763 -12.036 1.018 1.00 . A A . 43 PHE CG 1 1
20 48503 1 1 43 PHE CZ C -20.560 -11.266 3.005 1.00 . A A . 43 PHE CZ 1 1
20 48504 1 1 43 PHE H H -17.373 -9.845 -1.676 1.00 . A A . 43 PHE H 1 1
20 48505 1 1 43 PHE HA H -16.781 -10.619 0.387 1.00 . A A . 43 PHE HA 1 1
20 48506 1 1 43 PHE HB2 H -18.362 -12.667 -0.947 1.00 . A A . 43 PHE HB2 1 1
20 48507 1 1 43 PHE HB3 H -17.299 -13.350 0.279 1.00 . A A . 43 PHE HB3 1 1
20 48508 1 1 43 PHE HD1 H -17.381 -12.343 2.620 1.00 . A A . 43 PHE HD1 1 1
20 48509 1 1 43 PHE HD2 H -20.361 -11.637 -0.347 1.00 . A A . 43 PHE HD2 1 1
20 48510 1 1 43 PHE HE1 H -18.967 -11.663 4.381 1.00 . A A . 43 PHE HE1 1 1
20 48511 1 1 43 PHE HE2 H -21.953 -10.955 1.407 1.00 . A A . 43 PHE HE2 1 1
20 48512 1 1 43 PHE HZ H -21.257 -10.968 3.774 1.00 . A A . 43 PHE HZ 1 1
20 48513 1 1 43 PHE N N -17.027 -10.762 -1.656 1.00 . A A . 43 PHE N 1 1
20 48514 1 1 43 PHE O O -15.180 -13.164 0.037 1.00 . A A . 43 PHE O 1 1
20 48515 1 1 44 GLY C C -11.983 -10.669 -0.560 1.00 . A A . 44 GLY C 1 1
20 48516 1 1 44 GLY CA C -13.004 -11.748 -0.866 1.00 . A A . 44 GLY CA 1 1
20 48517 1 1 44 GLY H H -14.564 -10.342 -1.134 1.00 . A A . 44 GLY H 1 1
20 48518 1 1 44 GLY HA2 H -12.900 -12.542 -0.142 1.00 . A A . 44 GLY HA2 1 1
20 48519 1 1 44 GLY HA3 H -12.808 -12.144 -1.851 1.00 . A A . 44 GLY HA3 1 1
20 48520 1 1 44 GLY N N -14.366 -11.250 -0.823 1.00 . A A . 44 GLY N 1 1
20 48521 1 1 44 GLY O O -11.048 -10.891 0.210 1.00 . A A . 44 GLY O 1 1
20 48522 1 1 45 LYS C C -11.989 -7.164 -0.426 1.00 . A A . 45 LYS C 1 1
20 48523 1 1 45 LYS CA C -11.245 -8.384 -0.957 1.00 . A A . 45 LYS CA 1 1
20 48524 1 1 45 LYS CB C -10.527 -8.031 -2.261 1.00 . A A . 45 LYS CB 1 1
20 48525 1 1 45 LYS CD C -9.905 -8.713 -4.598 1.00 . A A . 45 LYS CD 1 1
20 48526 1 1 45 LYS CE C -10.645 -7.677 -5.430 1.00 . A A . 45 LYS CE 1 1
20 48527 1 1 45 LYS CG C -10.685 -9.082 -3.348 1.00 . A A . 45 LYS CG 1 1
20 48528 1 1 45 LYS H H -12.923 -9.386 -1.770 1.00 . A A . 45 LYS H 1 1
20 48529 1 1 45 LYS HA H -10.512 -8.690 -0.225 1.00 . A A . 45 LYS HA 1 1
20 48530 1 1 45 LYS HB2 H -10.922 -7.097 -2.633 1.00 . A A . 45 LYS HB2 1 1
20 48531 1 1 45 LYS HB3 H -9.473 -7.910 -2.058 1.00 . A A . 45 LYS HB3 1 1
20 48532 1 1 45 LYS HD2 H -8.947 -8.308 -4.307 1.00 . A A . 45 LYS HD2 1 1
20 48533 1 1 45 LYS HD3 H -9.758 -9.601 -5.194 1.00 . A A . 45 LYS HD3 1 1
20 48534 1 1 45 LYS HE2 H -11.358 -7.169 -4.799 1.00 . A A . 45 LYS HE2 1 1
20 48535 1 1 45 LYS HE3 H -9.930 -6.963 -5.812 1.00 . A A . 45 LYS HE3 1 1
20 48536 1 1 45 LYS HG2 H -10.322 -10.028 -2.975 1.00 . A A . 45 LYS HG2 1 1
20 48537 1 1 45 LYS HG3 H -11.731 -9.170 -3.601 1.00 . A A . 45 LYS HG3 1 1
20 48538 1 1 45 LYS HZ1 H -12.021 -9.029 -6.232 1.00 . A A . 45 LYS HZ1 1 1
20 48539 1 1 45 LYS HZ2 H -11.912 -7.574 -7.088 1.00 . A A . 45 LYS HZ2 1 1
20 48540 1 1 45 LYS HZ3 H -10.689 -8.735 -7.232 1.00 . A A . 45 LYS HZ3 1 1
20 48541 1 1 45 LYS N N -12.159 -9.501 -1.167 1.00 . A A . 45 LYS N 1 1
20 48542 1 1 45 LYS NZ N -11.367 -8.297 -6.575 1.00 . A A . 45 LYS NZ 1 1
20 48543 1 1 45 LYS O O -13.154 -6.940 -0.759 1.00 . A A . 45 LYS O 1 1
20 48544 1 1 46 THR C C -11.749 -3.986 0.041 1.00 . A A . 46 THR C 1 1
20 48545 1 1 46 THR CA C -11.907 -5.177 0.979 1.00 . A A . 46 THR CA 1 1
20 48546 1 1 46 THR CB C -11.268 -4.865 2.333 1.00 . A A . 46 THR CB 1 1
20 48547 1 1 46 THR CG2 C -11.672 -5.836 3.422 1.00 . A A . 46 THR CG2 1 1
20 48548 1 1 46 THR H H -10.386 -6.607 0.630 1.00 . A A . 46 THR H 1 1
20 48549 1 1 46 THR HA H -12.960 -5.368 1.123 1.00 . A A . 46 THR HA 1 1
20 48550 1 1 46 THR HB H -11.570 -3.875 2.643 1.00 . A A . 46 THR HB 1 1
20 48551 1 1 46 THR HG1 H -9.544 -5.793 2.339 1.00 . A A . 46 THR HG1 1 1
20 48552 1 1 46 THR HG21 H -12.466 -6.473 3.062 1.00 . A A . 46 THR HG21 1 1
20 48553 1 1 46 THR HG22 H -10.821 -6.441 3.698 1.00 . A A . 46 THR HG22 1 1
20 48554 1 1 46 THR HG23 H -12.017 -5.284 4.286 1.00 . A A . 46 THR HG23 1 1
20 48555 1 1 46 THR N N -11.310 -6.376 0.402 1.00 . A A . 46 THR N 1 1
20 48556 1 1 46 THR O O -10.979 -4.036 -0.919 1.00 . A A . 46 THR O 1 1
20 48557 1 1 46 THR OG1 O -9.855 -4.890 2.239 1.00 . A A . 46 THR OG1 1 1
20 48558 1 1 47 ALA C C -10.992 -1.194 -0.614 1.00 . A A . 47 ALA C 1 1
20 48559 1 1 47 ALA CA C -12.422 -1.710 -0.498 1.00 . A A . 47 ALA CA 1 1
20 48560 1 1 47 ALA CB C -13.330 -0.634 0.079 1.00 . A A . 47 ALA CB 1 1
20 48561 1 1 47 ALA H H -13.079 -2.933 1.100 1.00 . A A . 47 ALA H 1 1
20 48562 1 1 47 ALA HA H -12.785 -1.961 -1.484 1.00 . A A . 47 ALA HA 1 1
20 48563 1 1 47 ALA HB1 H -14.261 -1.080 0.396 1.00 . A A . 47 ALA HB1 1 1
20 48564 1 1 47 ALA HB2 H -12.846 -0.170 0.926 1.00 . A A . 47 ALA HB2 1 1
20 48565 1 1 47 ALA HB3 H -13.528 0.113 -0.675 1.00 . A A . 47 ALA HB3 1 1
20 48566 1 1 47 ALA N N -12.482 -2.914 0.322 1.00 . A A . 47 ALA N 1 1
20 48567 1 1 47 ALA O O -10.654 -0.481 -1.560 1.00 . A A . 47 ALA O 1 1
20 48568 1 1 48 LEU C C -7.960 -1.871 -0.710 1.00 . A A . 48 LEU C 1 1
20 48569 1 1 48 LEU CA C -8.761 -1.127 0.355 1.00 . A A . 48 LEU CA 1 1
20 48570 1 1 48 LEU CB C -8.135 -1.352 1.733 1.00 . A A . 48 LEU CB 1 1
20 48571 1 1 48 LEU CD1 C -6.582 -0.471 3.493 1.00 . A A . 48 LEU CD1 1 1
20 48572 1 1 48 LEU CD2 C -6.894 0.790 1.355 1.00 . A A . 48 LEU CD2 1 1
20 48573 1 1 48 LEU CG C -7.564 -0.096 2.393 1.00 . A A . 48 LEU CG 1 1
20 48574 1 1 48 LEU H H -10.481 -2.125 1.081 1.00 . A A . 48 LEU H 1 1
20 48575 1 1 48 LEU HA H -8.740 -0.072 0.130 1.00 . A A . 48 LEU HA 1 1
20 48576 1 1 48 LEU HB2 H -8.891 -1.765 2.384 1.00 . A A . 48 LEU HB2 1 1
20 48577 1 1 48 LEU HB3 H -7.339 -2.075 1.630 1.00 . A A . 48 LEU HB3 1 1
20 48578 1 1 48 LEU HD11 H -6.931 -1.358 4.001 1.00 . A A . 48 LEU HD11 1 1
20 48579 1 1 48 LEU HD12 H -5.612 -0.662 3.059 1.00 . A A . 48 LEU HD12 1 1
20 48580 1 1 48 LEU HD13 H -6.506 0.342 4.200 1.00 . A A . 48 LEU HD13 1 1
20 48581 1 1 48 LEU HD21 H -6.446 0.172 0.590 1.00 . A A . 48 LEU HD21 1 1
20 48582 1 1 48 LEU HD22 H -7.631 1.440 0.907 1.00 . A A . 48 LEU HD22 1 1
20 48583 1 1 48 LEU HD23 H -6.129 1.385 1.829 1.00 . A A . 48 LEU HD23 1 1
20 48584 1 1 48 LEU HG H -8.370 0.466 2.841 1.00 . A A . 48 LEU HG 1 1
20 48585 1 1 48 LEU N N -10.155 -1.556 0.353 1.00 . A A . 48 LEU N 1 1
20 48586 1 1 48 LEU O O -7.163 -1.272 -1.432 1.00 . A A . 48 LEU O 1 1
20 48587 1 1 49 GLN C C -7.822 -3.568 -3.200 1.00 . A A . 49 GLN C 1 1
20 48588 1 1 49 GLN CA C -7.477 -4.003 -1.780 1.00 . A A . 49 GLN CA 1 1
20 48589 1 1 49 GLN CB C -7.830 -5.478 -1.583 1.00 . A A . 49 GLN CB 1 1
20 48590 1 1 49 GLN CD C -5.849 -6.127 -3.011 1.00 . A A . 49 GLN CD 1 1
20 48591 1 1 49 GLN CG C -6.647 -6.416 -1.755 1.00 . A A . 49 GLN CG 1 1
20 48592 1 1 49 GLN H H -8.827 -3.600 -0.199 1.00 . A A . 49 GLN H 1 1
20 48593 1 1 49 GLN HA H -6.417 -3.872 -1.624 1.00 . A A . 49 GLN HA 1 1
20 48594 1 1 49 GLN HB2 H -8.226 -5.610 -0.587 1.00 . A A . 49 GLN HB2 1 1
20 48595 1 1 49 GLN HB3 H -8.588 -5.754 -2.302 1.00 . A A . 49 GLN HB3 1 1
20 48596 1 1 49 GLN HE21 H -4.197 -5.878 -1.934 1.00 . A A . 49 GLN HE21 1 1
20 48597 1 1 49 GLN HE22 H -4.017 -5.678 -3.640 1.00 . A A . 49 GLN HE22 1 1
20 48598 1 1 49 GLN HG2 H -5.994 -6.309 -0.901 1.00 . A A . 49 GLN HG2 1 1
20 48599 1 1 49 GLN HG3 H -7.012 -7.430 -1.803 1.00 . A A . 49 GLN HG3 1 1
20 48600 1 1 49 GLN N N -8.178 -3.179 -0.802 1.00 . A A . 49 GLN N 1 1
20 48601 1 1 49 GLN NE2 N -4.558 -5.868 -2.845 1.00 . A A . 49 GLN NE2 1 1
20 48602 1 1 49 GLN O O -7.085 -3.855 -4.145 1.00 . A A . 49 GLN O 1 1
20 48603 1 1 49 GLN OE1 O -6.388 -6.138 -4.118 1.00 . A A . 49 GLN OE1 1 1
20 48604 1 1 50 VAL C C -9.150 -0.900 -4.795 1.00 . A A . 50 VAL C 1 1
20 48605 1 1 50 VAL CA C -9.389 -2.399 -4.649 1.00 . A A . 50 VAL CA 1 1
20 48606 1 1 50 VAL CB C -10.883 -2.693 -4.878 1.00 . A A . 50 VAL CB 1 1
20 48607 1 1 50 VAL CG1 C -11.121 -4.189 -5.007 1.00 . A A . 50 VAL CG1 1 1
20 48608 1 1 50 VAL CG2 C -11.722 -2.105 -3.754 1.00 . A A . 50 VAL CG2 1 1
20 48609 1 1 50 VAL H H -9.490 -2.676 -2.554 1.00 . A A . 50 VAL H 1 1
20 48610 1 1 50 VAL HA H -8.820 -2.920 -5.405 1.00 . A A . 50 VAL HA 1 1
20 48611 1 1 50 VAL HB H -11.184 -2.222 -5.804 1.00 . A A . 50 VAL HB 1 1
20 48612 1 1 50 VAL HG11 H -10.220 -4.721 -4.741 1.00 . A A . 50 VAL HG11 1 1
20 48613 1 1 50 VAL HG12 H -11.923 -4.485 -4.347 1.00 . A A . 50 VAL HG12 1 1
20 48614 1 1 50 VAL HG13 H -11.390 -4.424 -6.028 1.00 . A A . 50 VAL HG13 1 1
20 48615 1 1 50 VAL HG21 H -11.375 -1.108 -3.529 1.00 . A A . 50 VAL HG21 1 1
20 48616 1 1 50 VAL HG22 H -12.757 -2.066 -4.059 1.00 . A A . 50 VAL HG22 1 1
20 48617 1 1 50 VAL HG23 H -11.630 -2.726 -2.875 1.00 . A A . 50 VAL HG23 1 1
20 48618 1 1 50 VAL N N -8.946 -2.875 -3.345 1.00 . A A . 50 VAL N 1 1
20 48619 1 1 50 VAL O O -8.839 -0.414 -5.883 1.00 . A A . 50 VAL O 1 1
20 48620 1 1 51 MET C C -7.871 1.649 -4.524 1.00 . A A . 51 MET C 1 1
20 48621 1 1 51 MET CA C -9.095 1.271 -3.696 1.00 . A A . 51 MET CA 1 1
20 48622 1 1 51 MET CB C -8.935 1.789 -2.264 1.00 . A A . 51 MET CB 1 1
20 48623 1 1 51 MET CE C -5.776 2.750 -1.815 1.00 . A A . 51 MET CE 1 1
20 48624 1 1 51 MET CG C -8.473 3.236 -2.187 1.00 . A A . 51 MET CG 1 1
20 48625 1 1 51 MET H H -9.544 -0.619 -2.855 1.00 . A A . 51 MET H 1 1
20 48626 1 1 51 MET HA H -9.968 1.727 -4.138 1.00 . A A . 51 MET HA 1 1
20 48627 1 1 51 MET HB2 H -9.883 1.708 -1.756 1.00 . A A . 51 MET HB2 1 1
20 48628 1 1 51 MET HB3 H -8.208 1.175 -1.752 1.00 . A A . 51 MET HB3 1 1
20 48629 1 1 51 MET HE1 H -6.052 2.531 -2.836 1.00 . A A . 51 MET HE1 1 1
20 48630 1 1 51 MET HE2 H -4.946 3.440 -1.807 1.00 . A A . 51 MET HE2 1 1
20 48631 1 1 51 MET HE3 H -5.492 1.837 -1.315 1.00 . A A . 51 MET HE3 1 1
20 48632 1 1 51 MET HG2 H -8.101 3.533 -3.156 1.00 . A A . 51 MET HG2 1 1
20 48633 1 1 51 MET HG3 H -9.316 3.854 -1.923 1.00 . A A . 51 MET HG3 1 1
20 48634 1 1 51 MET N N -9.295 -0.173 -3.692 1.00 . A A . 51 MET N 1 1
20 48635 1 1 51 MET O O -6.815 1.027 -4.406 1.00 . A A . 51 MET O 1 1
20 48636 1 1 51 MET SD S -7.171 3.485 -0.968 1.00 . A A . 51 MET SD 1 1
20 48637 1 1 52 MET C C -6.052 4.138 -5.465 1.00 . A A . 52 MET C 1 1
20 48638 1 1 52 MET CA C -6.923 3.128 -6.205 1.00 . A A . 52 MET CA 1 1
20 48639 1 1 52 MET CB C -7.468 3.754 -7.490 1.00 . A A . 52 MET CB 1 1
20 48640 1 1 52 MET CE C -8.359 7.252 -8.760 1.00 . A A . 52 MET CE 1 1
20 48641 1 1 52 MET CG C -8.400 4.931 -7.247 1.00 . A A . 52 MET CG 1 1
20 48642 1 1 52 MET H H -8.886 3.129 -5.410 1.00 . A A . 52 MET H 1 1
20 48643 1 1 52 MET HA H -6.320 2.270 -6.461 1.00 . A A . 52 MET HA 1 1
20 48644 1 1 52 MET HB2 H -6.639 4.098 -8.089 1.00 . A A . 52 MET HB2 1 1
20 48645 1 1 52 MET HB3 H -8.011 3.001 -8.041 1.00 . A A . 52 MET HB3 1 1
20 48646 1 1 52 MET HE1 H -9.043 6.538 -9.194 1.00 . A A . 52 MET HE1 1 1
20 48647 1 1 52 MET HE2 H -8.906 8.130 -8.451 1.00 . A A . 52 MET HE2 1 1
20 48648 1 1 52 MET HE3 H -7.615 7.530 -9.491 1.00 . A A . 52 MET HE3 1 1
20 48649 1 1 52 MET HG2 H -9.182 4.914 -7.992 1.00 . A A . 52 MET HG2 1 1
20 48650 1 1 52 MET HG3 H -8.839 4.828 -6.265 1.00 . A A . 52 MET HG3 1 1
20 48651 1 1 52 MET N N -8.019 2.671 -5.360 1.00 . A A . 52 MET N 1 1
20 48652 1 1 52 MET O O -6.562 5.057 -4.824 1.00 . A A . 52 MET O 1 1
20 48653 1 1 52 MET SD S -7.554 6.519 -7.338 1.00 . A A . 52 MET SD 1 1
20 48654 1 1 53 PHE C C -3.653 6.163 -5.694 1.00 . A A . 53 PHE C 1 1
20 48655 1 1 53 PHE CA C -3.801 4.869 -4.900 1.00 . A A . 53 PHE CA 1 1
20 48656 1 1 53 PHE CB C -2.433 4.201 -4.733 1.00 . A A . 53 PHE CB 1 1
20 48657 1 1 53 PHE CD1 C -3.151 1.866 -4.126 1.00 . A A . 53 PHE CD1 1 1
20 48658 1 1 53 PHE CD2 C -1.752 3.068 -2.597 1.00 . A A . 53 PHE CD2 1 1
20 48659 1 1 53 PHE CE1 C -3.161 0.779 -3.264 1.00 . A A . 53 PHE CE1 1 1
20 48660 1 1 53 PHE CE2 C -1.760 1.985 -1.734 1.00 . A A . 53 PHE CE2 1 1
20 48661 1 1 53 PHE CG C -2.445 3.023 -3.802 1.00 . A A . 53 PHE CG 1 1
20 48662 1 1 53 PHE CZ C -2.471 0.833 -2.077 1.00 . A A . 53 PHE CZ 1 1
20 48663 1 1 53 PHE H H -4.389 3.217 -6.088 1.00 . A A . 53 PHE H 1 1
20 48664 1 1 53 PHE HA H -4.200 5.102 -3.924 1.00 . A A . 53 PHE HA 1 1
20 48665 1 1 53 PHE HB2 H -2.090 3.857 -5.698 1.00 . A A . 53 PHE HB2 1 1
20 48666 1 1 53 PHE HB3 H -1.733 4.925 -4.345 1.00 . A A . 53 PHE HB3 1 1
20 48667 1 1 53 PHE HD1 H -3.695 1.817 -5.059 1.00 . A A . 53 PHE HD1 1 1
20 48668 1 1 53 PHE HD2 H -1.202 3.959 -2.335 1.00 . A A . 53 PHE HD2 1 1
20 48669 1 1 53 PHE HE1 H -3.708 -0.113 -3.525 1.00 . A A . 53 PHE HE1 1 1
20 48670 1 1 53 PHE HE2 H -1.217 2.032 -0.801 1.00 . A A . 53 PHE HE2 1 1
20 48671 1 1 53 PHE HZ H -2.480 -0.014 -1.411 1.00 . A A . 53 PHE HZ 1 1
20 48672 1 1 53 PHE N N -4.737 3.965 -5.560 1.00 . A A . 53 PHE N 1 1
20 48673 1 1 53 PHE O O -2.542 6.581 -6.018 1.00 . A A . 53 PHE O 1 1
20 48674 1 1 54 GLY C C -5.072 9.232 -5.883 1.00 . A A . 54 GLY C 1 1
20 48675 1 1 54 GLY CA C -4.760 8.034 -6.754 1.00 . A A . 54 GLY CA 1 1
20 48676 1 1 54 GLY H H -5.638 6.413 -5.717 1.00 . A A . 54 GLY H 1 1
20 48677 1 1 54 GLY HA2 H -3.782 8.162 -7.191 1.00 . A A . 54 GLY HA2 1 1
20 48678 1 1 54 GLY HA3 H -5.493 7.976 -7.545 1.00 . A A . 54 GLY HA3 1 1
20 48679 1 1 54 GLY N N -4.782 6.792 -6.003 1.00 . A A . 54 GLY N 1 1
20 48680 1 1 54 GLY O O -4.256 10.145 -5.754 1.00 . A A . 54 GLY O 1 1
20 48681 1 1 55 SER C C -6.170 10.071 -2.981 1.00 . A A . 55 SER C 1 1
20 48682 1 1 55 SER CA C -6.668 10.314 -4.401 1.00 . A A . 55 SER CA 1 1
20 48683 1 1 55 SER CB C -8.191 10.454 -4.407 1.00 . A A . 55 SER CB 1 1
20 48684 1 1 55 SER H H -6.857 8.465 -5.412 1.00 . A A . 55 SER H 1 1
20 48685 1 1 55 SER HA H -6.228 11.225 -4.776 1.00 . A A . 55 SER HA 1 1
20 48686 1 1 55 SER HB2 H -8.590 10.069 -3.480 1.00 . A A . 55 SER HB2 1 1
20 48687 1 1 55 SER HB3 H -8.454 11.496 -4.506 1.00 . A A . 55 SER HB3 1 1
20 48688 1 1 55 SER HG H -8.714 8.791 -5.303 1.00 . A A . 55 SER HG 1 1
20 48689 1 1 55 SER N N -6.254 9.225 -5.275 1.00 . A A . 55 SER N 1 1
20 48690 1 1 55 SER O O -6.590 9.118 -2.322 1.00 . A A . 55 SER O 1 1
20 48691 1 1 55 SER OG O -8.766 9.733 -5.483 1.00 . A A . 55 SER OG 1 1
20 48692 1 1 56 PRO C C -5.784 10.716 -0.078 1.00 . A A . 56 PRO C 1 1
20 48693 1 1 56 PRO CA C -4.700 10.794 -1.146 1.00 . A A . 56 PRO CA 1 1
20 48694 1 1 56 PRO CB C -3.851 12.063 -0.968 1.00 . A A . 56 PRO CB 1 1
20 48695 1 1 56 PRO CD C -4.705 12.080 -3.208 1.00 . A A . 56 PRO CD 1 1
20 48696 1 1 56 PRO CG C -4.233 12.967 -2.094 1.00 . A A . 56 PRO CG 1 1
20 48697 1 1 56 PRO HA H -4.066 9.923 -1.071 1.00 . A A . 56 PRO HA 1 1
20 48698 1 1 56 PRO HB2 H -4.072 12.512 -0.012 1.00 . A A . 56 PRO HB2 1 1
20 48699 1 1 56 PRO HB3 H -2.804 11.803 -1.013 1.00 . A A . 56 PRO HB3 1 1
20 48700 1 1 56 PRO HD2 H -5.466 12.578 -3.790 1.00 . A A . 56 PRO HD2 1 1
20 48701 1 1 56 PRO HD3 H -3.878 11.785 -3.835 1.00 . A A . 56 PRO HD3 1 1
20 48702 1 1 56 PRO HG2 H -5.028 13.627 -1.779 1.00 . A A . 56 PRO HG2 1 1
20 48703 1 1 56 PRO HG3 H -3.374 13.540 -2.411 1.00 . A A . 56 PRO HG3 1 1
20 48704 1 1 56 PRO N N -5.260 10.925 -2.492 1.00 . A A . 56 PRO N 1 1
20 48705 1 1 56 PRO O O -5.696 9.914 0.851 1.00 . A A . 56 PRO O 1 1
20 48706 1 1 57 ALA C C -8.652 10.239 0.735 1.00 . A A . 57 ALA C 1 1
20 48707 1 1 57 ALA CA C -7.908 11.567 0.736 1.00 . A A . 57 ALA CA 1 1
20 48708 1 1 57 ALA CB C -8.862 12.711 0.425 1.00 . A A . 57 ALA CB 1 1
20 48709 1 1 57 ALA H H -6.825 12.166 -0.980 1.00 . A A . 57 ALA H 1 1
20 48710 1 1 57 ALA HA H -7.493 11.731 1.719 1.00 . A A . 57 ALA HA 1 1
20 48711 1 1 57 ALA HB1 H -9.189 12.637 -0.602 1.00 . A A . 57 ALA HB1 1 1
20 48712 1 1 57 ALA HB2 H -9.720 12.651 1.079 1.00 . A A . 57 ALA HB2 1 1
20 48713 1 1 57 ALA HB3 H -8.358 13.652 0.577 1.00 . A A . 57 ALA HB3 1 1
20 48714 1 1 57 ALA N N -6.807 11.550 -0.217 1.00 . A A . 57 ALA N 1 1
20 48715 1 1 57 ALA O O -9.150 9.794 1.768 1.00 . A A . 57 ALA O 1 1
20 48716 1 1 58 VAL C C -8.701 7.265 0.276 1.00 . A A . 58 VAL C 1 1
20 48717 1 1 58 VAL CA C -9.395 8.330 -0.569 1.00 . A A . 58 VAL CA 1 1
20 48718 1 1 58 VAL CB C -9.437 7.896 -2.055 1.00 . A A . 58 VAL CB 1 1
20 48719 1 1 58 VAL CG1 C -9.428 6.384 -2.195 1.00 . A A . 58 VAL CG1 1 1
20 48720 1 1 58 VAL CG2 C -10.652 8.491 -2.747 1.00 . A A . 58 VAL CG2 1 1
20 48721 1 1 58 VAL H H -8.300 10.005 -1.221 1.00 . A A . 58 VAL H 1 1
20 48722 1 1 58 VAL HA H -10.410 8.451 -0.220 1.00 . A A . 58 VAL HA 1 1
20 48723 1 1 58 VAL HB H -8.553 8.281 -2.542 1.00 . A A . 58 VAL HB 1 1
20 48724 1 1 58 VAL HG11 H -10.250 5.965 -1.635 1.00 . A A . 58 VAL HG11 1 1
20 48725 1 1 58 VAL HG12 H -9.530 6.119 -3.237 1.00 . A A . 58 VAL HG12 1 1
20 48726 1 1 58 VAL HG13 H -8.497 5.996 -1.814 1.00 . A A . 58 VAL HG13 1 1
20 48727 1 1 58 VAL HG21 H -10.848 9.474 -2.346 1.00 . A A . 58 VAL HG21 1 1
20 48728 1 1 58 VAL HG22 H -10.462 8.567 -3.807 1.00 . A A . 58 VAL HG22 1 1
20 48729 1 1 58 VAL HG23 H -11.509 7.856 -2.579 1.00 . A A . 58 VAL HG23 1 1
20 48730 1 1 58 VAL N N -8.720 9.606 -0.432 1.00 . A A . 58 VAL N 1 1
20 48731 1 1 58 VAL O O -9.355 6.431 0.902 1.00 . A A . 58 VAL O 1 1
20 48732 1 1 59 ALA C C -6.861 6.474 2.547 1.00 . A A . 59 ALA C 1 1
20 48733 1 1 59 ALA CA C -6.587 6.346 1.053 1.00 . A A . 59 ALA CA 1 1
20 48734 1 1 59 ALA CB C -5.106 6.538 0.768 1.00 . A A . 59 ALA CB 1 1
20 48735 1 1 59 ALA H H -6.912 7.994 -0.231 1.00 . A A . 59 ALA H 1 1
20 48736 1 1 59 ALA HA H -6.865 5.355 0.731 1.00 . A A . 59 ALA HA 1 1
20 48737 1 1 59 ALA HB1 H -4.943 6.538 -0.300 1.00 . A A . 59 ALA HB1 1 1
20 48738 1 1 59 ALA HB2 H -4.779 7.480 1.182 1.00 . A A . 59 ALA HB2 1 1
20 48739 1 1 59 ALA HB3 H -4.546 5.732 1.218 1.00 . A A . 59 ALA HB3 1 1
20 48740 1 1 59 ALA N N -7.375 7.303 0.288 1.00 . A A . 59 ALA N 1 1
20 48741 1 1 59 ALA O O -7.298 5.523 3.194 1.00 . A A . 59 ALA O 1 1
20 48742 1 1 60 LEU C C -8.274 7.799 4.891 1.00 . A A . 60 LEU C 1 1
20 48743 1 1 60 LEU CA C -6.801 7.919 4.508 1.00 . A A . 60 LEU CA 1 1
20 48744 1 1 60 LEU CB C -6.283 9.313 4.862 1.00 . A A . 60 LEU CB 1 1
20 48745 1 1 60 LEU CD1 C -6.228 9.036 7.353 1.00 . A A . 60 LEU CD1 1 1
20 48746 1 1 60 LEU CD2 C -6.378 11.326 6.354 1.00 . A A . 60 LEU CD2 1 1
20 48747 1 1 60 LEU CG C -6.775 9.866 6.200 1.00 . A A . 60 LEU CG 1 1
20 48748 1 1 60 LEU H H -6.243 8.372 2.520 1.00 . A A . 60 LEU H 1 1
20 48749 1 1 60 LEU HA H -6.237 7.186 5.064 1.00 . A A . 60 LEU HA 1 1
20 48750 1 1 60 LEU HB2 H -5.205 9.278 4.885 1.00 . A A . 60 LEU HB2 1 1
20 48751 1 1 60 LEU HB3 H -6.586 9.995 4.082 1.00 . A A . 60 LEU HB3 1 1
20 48752 1 1 60 LEU HD11 H -5.242 8.676 7.099 1.00 . A A . 60 LEU HD11 1 1
20 48753 1 1 60 LEU HD12 H -6.170 9.649 8.240 1.00 . A A . 60 LEU HD12 1 1
20 48754 1 1 60 LEU HD13 H -6.883 8.198 7.536 1.00 . A A . 60 LEU HD13 1 1
20 48755 1 1 60 LEU HD21 H -6.548 11.845 5.423 1.00 . A A . 60 LEU HD21 1 1
20 48756 1 1 60 LEU HD22 H -6.972 11.780 7.133 1.00 . A A . 60 LEU HD22 1 1
20 48757 1 1 60 LEU HD23 H -5.331 11.389 6.616 1.00 . A A . 60 LEU HD23 1 1
20 48758 1 1 60 LEU HG H -7.853 9.809 6.230 1.00 . A A . 60 LEU HG 1 1
20 48759 1 1 60 LEU N N -6.594 7.657 3.089 1.00 . A A . 60 LEU N 1 1
20 48760 1 1 60 LEU O O -8.604 7.258 5.946 1.00 . A A . 60 LEU O 1 1
20 48761 1 1 61 GLU C C -11.107 6.837 4.364 1.00 . A A . 61 GLU C 1 1
20 48762 1 1 61 GLU CA C -10.590 8.273 4.296 1.00 . A A . 61 GLU CA 1 1
20 48763 1 1 61 GLU CB C -11.348 9.045 3.216 1.00 . A A . 61 GLU CB 1 1
20 48764 1 1 61 GLU CD C -12.537 11.248 2.863 1.00 . A A . 61 GLU CD 1 1
20 48765 1 1 61 GLU CG C -11.298 10.554 3.396 1.00 . A A . 61 GLU CG 1 1
20 48766 1 1 61 GLU H H -8.828 8.738 3.215 1.00 . A A . 61 GLU H 1 1
20 48767 1 1 61 GLU HA H -10.765 8.747 5.250 1.00 . A A . 61 GLU HA 1 1
20 48768 1 1 61 GLU HB2 H -10.926 8.804 2.252 1.00 . A A . 61 GLU HB2 1 1
20 48769 1 1 61 GLU HB3 H -12.384 8.738 3.231 1.00 . A A . 61 GLU HB3 1 1
20 48770 1 1 61 GLU HG2 H -11.206 10.775 4.448 1.00 . A A . 61 GLU HG2 1 1
20 48771 1 1 61 GLU HG3 H -10.435 10.938 2.870 1.00 . A A . 61 GLU HG3 1 1
20 48772 1 1 61 GLU N N -9.152 8.313 4.036 1.00 . A A . 61 GLU N 1 1
20 48773 1 1 61 GLU O O -11.869 6.488 5.264 1.00 . A A . 61 GLU O 1 1
20 48774 1 1 61 GLU OE1 O -12.809 11.126 1.649 1.00 . A A . 61 GLU OE1 1 1
20 48775 1 1 61 GLU OE2 O -13.234 11.911 3.656 1.00 . A A . 61 GLU OE2 1 1
20 48776 1 1 62 LEU C C -10.653 3.860 4.600 1.00 . A A . 62 LEU C 1 1
20 48777 1 1 62 LEU CA C -11.128 4.621 3.367 1.00 . A A . 62 LEU CA 1 1
20 48778 1 1 62 LEU CB C -10.606 3.940 2.100 1.00 . A A . 62 LEU CB 1 1
20 48779 1 1 62 LEU CD1 C -10.996 3.263 -0.284 1.00 . A A . 62 LEU CD1 1 1
20 48780 1 1 62 LEU CD2 C -12.675 2.668 1.472 1.00 . A A . 62 LEU CD2 1 1
20 48781 1 1 62 LEU CG C -11.658 3.702 1.014 1.00 . A A . 62 LEU CG 1 1
20 48782 1 1 62 LEU H H -10.091 6.345 2.713 1.00 . A A . 62 LEU H 1 1
20 48783 1 1 62 LEU HA H -12.208 4.611 3.348 1.00 . A A . 62 LEU HA 1 1
20 48784 1 1 62 LEU HB2 H -9.822 4.553 1.683 1.00 . A A . 62 LEU HB2 1 1
20 48785 1 1 62 LEU HB3 H -10.183 2.987 2.378 1.00 . A A . 62 LEU HB3 1 1
20 48786 1 1 62 LEU HD11 H -10.029 2.834 -0.069 1.00 . A A . 62 LEU HD11 1 1
20 48787 1 1 62 LEU HD12 H -11.616 2.525 -0.773 1.00 . A A . 62 LEU HD12 1 1
20 48788 1 1 62 LEU HD13 H -10.875 4.117 -0.933 1.00 . A A . 62 LEU HD13 1 1
20 48789 1 1 62 LEU HD21 H -12.170 1.885 2.018 1.00 . A A . 62 LEU HD21 1 1
20 48790 1 1 62 LEU HD22 H -13.405 3.140 2.112 1.00 . A A . 62 LEU HD22 1 1
20 48791 1 1 62 LEU HD23 H -13.170 2.244 0.611 1.00 . A A . 62 LEU HD23 1 1
20 48792 1 1 62 LEU HG H -12.185 4.626 0.822 1.00 . A A . 62 LEU HG 1 1
20 48793 1 1 62 LEU N N -10.695 6.012 3.408 1.00 . A A . 62 LEU N 1 1
20 48794 1 1 62 LEU O O -11.457 3.286 5.335 1.00 . A A . 62 LEU O 1 1
20 48795 1 1 63 LEU C C -9.241 3.767 7.286 1.00 . A A . 63 LEU C 1 1
20 48796 1 1 63 LEU CA C -8.766 3.157 5.968 1.00 . A A . 63 LEU CA 1 1
20 48797 1 1 63 LEU CB C -7.238 3.187 5.897 1.00 . A A . 63 LEU CB 1 1
20 48798 1 1 63 LEU CD1 C -6.592 5.162 7.296 1.00 . A A . 63 LEU CD1 1 1
20 48799 1 1 63 LEU CD2 C -5.210 4.532 5.307 1.00 . A A . 63 LEU CD2 1 1
20 48800 1 1 63 LEU CG C -6.614 4.583 5.891 1.00 . A A . 63 LEU CG 1 1
20 48801 1 1 63 LEU H H -8.749 4.327 4.201 1.00 . A A . 63 LEU H 1 1
20 48802 1 1 63 LEU HA H -9.096 2.131 5.926 1.00 . A A . 63 LEU HA 1 1
20 48803 1 1 63 LEU HB2 H -6.849 2.647 6.748 1.00 . A A . 63 LEU HB2 1 1
20 48804 1 1 63 LEU HB3 H -6.930 2.675 4.997 1.00 . A A . 63 LEU HB3 1 1
20 48805 1 1 63 LEU HD11 H -6.895 4.404 8.003 1.00 . A A . 63 LEU HD11 1 1
20 48806 1 1 63 LEU HD12 H -5.592 5.495 7.533 1.00 . A A . 63 LEU HD12 1 1
20 48807 1 1 63 LEU HD13 H -7.272 5.999 7.352 1.00 . A A . 63 LEU HD13 1 1
20 48808 1 1 63 LEU HD21 H -4.918 3.502 5.161 1.00 . A A . 63 LEU HD21 1 1
20 48809 1 1 63 LEU HD22 H -5.195 5.049 4.359 1.00 . A A . 63 LEU HD22 1 1
20 48810 1 1 63 LEU HD23 H -4.520 5.009 5.988 1.00 . A A . 63 LEU HD23 1 1
20 48811 1 1 63 LEU HG H -7.211 5.234 5.271 1.00 . A A . 63 LEU HG 1 1
20 48812 1 1 63 LEU N N -9.342 3.854 4.822 1.00 . A A . 63 LEU N 1 1
20 48813 1 1 63 LEU O O -9.274 3.091 8.314 1.00 . A A . 63 LEU O 1 1
20 48814 1 1 64 LYS C C -11.364 5.112 8.968 1.00 . A A . 64 LYS C 1 1
20 48815 1 1 64 LYS CA C -10.076 5.738 8.445 1.00 . A A . 64 LYS CA 1 1
20 48816 1 1 64 LYS CB C -10.307 7.220 8.146 1.00 . A A . 64 LYS CB 1 1
20 48817 1 1 64 LYS CD C -9.752 8.992 9.842 1.00 . A A . 64 LYS CD 1 1
20 48818 1 1 64 LYS CE C -9.314 8.456 11.196 1.00 . A A . 64 LYS CE 1 1
20 48819 1 1 64 LYS CG C -9.224 8.132 8.704 1.00 . A A . 64 LYS CG 1 1
20 48820 1 1 64 LYS H H -9.559 5.536 6.404 1.00 . A A . 64 LYS H 1 1
20 48821 1 1 64 LYS HA H -9.312 5.648 9.203 1.00 . A A . 64 LYS HA 1 1
20 48822 1 1 64 LYS HB2 H -10.347 7.357 7.076 1.00 . A A . 64 LYS HB2 1 1
20 48823 1 1 64 LYS HB3 H -11.251 7.515 8.572 1.00 . A A . 64 LYS HB3 1 1
20 48824 1 1 64 LYS HD2 H -9.373 9.998 9.725 1.00 . A A . 64 LYS HD2 1 1
20 48825 1 1 64 LYS HD3 H -10.830 9.004 9.802 1.00 . A A . 64 LYS HD3 1 1
20 48826 1 1 64 LYS HE2 H -9.277 7.377 11.147 1.00 . A A . 64 LYS HE2 1 1
20 48827 1 1 64 LYS HE3 H -8.329 8.839 11.420 1.00 . A A . 64 LYS HE3 1 1
20 48828 1 1 64 LYS HG2 H -8.410 7.525 9.071 1.00 . A A . 64 LYS HG2 1 1
20 48829 1 1 64 LYS HG3 H -8.869 8.777 7.914 1.00 . A A . 64 LYS HG3 1 1
20 48830 1 1 64 LYS HZ1 H -10.902 9.592 11.940 1.00 . A A . 64 LYS HZ1 1 1
20 48831 1 1 64 LYS HZ2 H -10.803 8.039 12.601 1.00 . A A . 64 LYS HZ2 1 1
20 48832 1 1 64 LYS HZ3 H -9.714 9.239 13.091 1.00 . A A . 64 LYS HZ3 1 1
20 48833 1 1 64 LYS N N -9.606 5.046 7.251 1.00 . A A . 64 LYS N 1 1
20 48834 1 1 64 LYS NZ N -10.249 8.859 12.283 1.00 . A A . 64 LYS NZ 1 1
20 48835 1 1 64 LYS O O -11.501 4.856 10.164 1.00 . A A . 64 LYS O 1 1
20 48836 1 1 65 GLN C C -13.388 3.008 9.248 1.00 . A A . 65 GLN C 1 1
20 48837 1 1 65 GLN CA C -13.586 4.280 8.429 1.00 . A A . 65 GLN CA 1 1
20 48838 1 1 65 GLN CB C -14.398 3.972 7.172 1.00 . A A . 65 GLN CB 1 1
20 48839 1 1 65 GLN CD C -16.391 5.141 8.192 1.00 . A A . 65 GLN CD 1 1
20 48840 1 1 65 GLN CG C -15.554 4.932 6.946 1.00 . A A . 65 GLN CG 1 1
20 48841 1 1 65 GLN H H -12.141 5.098 7.126 1.00 . A A . 65 GLN H 1 1
20 48842 1 1 65 GLN HA H -14.125 4.999 9.028 1.00 . A A . 65 GLN HA 1 1
20 48843 1 1 65 GLN HB2 H -13.744 4.022 6.314 1.00 . A A . 65 GLN HB2 1 1
20 48844 1 1 65 GLN HB3 H -14.795 2.973 7.251 1.00 . A A . 65 GLN HB3 1 1
20 48845 1 1 65 GLN HE21 H -17.553 3.605 7.699 1.00 . A A . 65 GLN HE21 1 1
20 48846 1 1 65 GLN HE22 H -17.963 4.415 9.169 1.00 . A A . 65 GLN HE22 1 1
20 48847 1 1 65 GLN HG2 H -15.155 5.886 6.635 1.00 . A A . 65 GLN HG2 1 1
20 48848 1 1 65 GLN HG3 H -16.187 4.536 6.166 1.00 . A A . 65 GLN HG3 1 1
20 48849 1 1 65 GLN N N -12.307 4.871 8.064 1.00 . A A . 65 GLN N 1 1
20 48850 1 1 65 GLN NE2 N -17.405 4.302 8.372 1.00 . A A . 65 GLN NE2 1 1
20 48851 1 1 65 GLN O O -14.069 2.791 10.249 1.00 . A A . 65 GLN O 1 1
20 48852 1 1 65 GLN OE1 O -16.129 6.045 8.985 1.00 . A A . 65 GLN OE1 1 1
20 48853 1 1 66 GLY C C -11.746 -0.182 8.593 1.00 . A A . 66 GLY C 1 1
20 48854 1 1 66 GLY CA C -12.183 0.933 9.520 1.00 . A A . 66 GLY CA 1 1
20 48855 1 1 66 GLY H H -11.939 2.397 8.010 1.00 . A A . 66 GLY H 1 1
20 48856 1 1 66 GLY HA2 H -11.404 1.108 10.246 1.00 . A A . 66 GLY HA2 1 1
20 48857 1 1 66 GLY HA3 H -13.080 0.625 10.038 1.00 . A A . 66 GLY HA3 1 1
20 48858 1 1 66 GLY N N -12.452 2.172 8.814 1.00 . A A . 66 GLY N 1 1
20 48859 1 1 66 GLY O O -12.127 -1.338 8.777 1.00 . A A . 66 GLY O 1 1
20 48860 1 1 67 ALA C C -9.139 -1.435 7.109 1.00 . A A . 67 ALA C 1 1
20 48861 1 1 67 ALA CA C -10.450 -0.818 6.634 1.00 . A A . 67 ALA CA 1 1
20 48862 1 1 67 ALA CB C -10.271 -0.179 5.266 1.00 . A A . 67 ALA CB 1 1
20 48863 1 1 67 ALA H H -10.670 1.100 7.498 1.00 . A A . 67 ALA H 1 1
20 48864 1 1 67 ALA HA H -11.193 -1.599 6.546 1.00 . A A . 67 ALA HA 1 1
20 48865 1 1 67 ALA HB1 H -10.573 0.858 5.311 1.00 . A A . 67 ALA HB1 1 1
20 48866 1 1 67 ALA HB2 H -9.234 -0.239 4.972 1.00 . A A . 67 ALA HB2 1 1
20 48867 1 1 67 ALA HB3 H -10.882 -0.700 4.542 1.00 . A A . 67 ALA HB3 1 1
20 48868 1 1 67 ALA N N -10.942 0.163 7.592 1.00 . A A . 67 ALA N 1 1
20 48869 1 1 67 ALA O O -8.445 -0.867 7.951 1.00 . A A . 67 ALA O 1 1
20 48870 1 1 68 SER C C -6.671 -3.483 5.727 1.00 . A A . 68 SER C 1 1
20 48871 1 1 68 SER CA C -7.580 -3.292 6.937 1.00 . A A . 68 SER CA 1 1
20 48872 1 1 68 SER CB C -7.906 -4.648 7.564 1.00 . A A . 68 SER CB 1 1
20 48873 1 1 68 SER H H -9.402 -3.005 5.899 1.00 . A A . 68 SER H 1 1
20 48874 1 1 68 SER HA H -7.065 -2.684 7.665 1.00 . A A . 68 SER HA 1 1
20 48875 1 1 68 SER HB2 H -8.929 -4.909 7.342 1.00 . A A . 68 SER HB2 1 1
20 48876 1 1 68 SER HB3 H -7.246 -5.399 7.157 1.00 . A A . 68 SER HB3 1 1
20 48877 1 1 68 SER HG H -8.338 -3.960 9.347 1.00 . A A . 68 SER HG 1 1
20 48878 1 1 68 SER N N -8.807 -2.600 6.564 1.00 . A A . 68 SER N 1 1
20 48879 1 1 68 SER O O -6.982 -4.257 4.820 1.00 . A A . 68 SER O 1 1
20 48880 1 1 68 SER OG O -7.741 -4.612 8.972 1.00 . A A . 68 SER OG 1 1
20 48881 1 1 69 PRO C C -3.712 -4.122 4.671 1.00 . A A . 69 PRO C 1 1
20 48882 1 1 69 PRO CA C -4.570 -2.861 4.597 1.00 . A A . 69 PRO CA 1 1
20 48883 1 1 69 PRO CB C -3.709 -1.616 4.798 1.00 . A A . 69 PRO CB 1 1
20 48884 1 1 69 PRO CD C -5.094 -1.829 6.742 1.00 . A A . 69 PRO CD 1 1
20 48885 1 1 69 PRO CG C -3.737 -1.377 6.269 1.00 . A A . 69 PRO CG 1 1
20 48886 1 1 69 PRO HA H -5.060 -2.813 3.638 1.00 . A A . 69 PRO HA 1 1
20 48887 1 1 69 PRO HB2 H -2.707 -1.805 4.446 1.00 . A A . 69 PRO HB2 1 1
20 48888 1 1 69 PRO HB3 H -4.139 -0.786 4.255 1.00 . A A . 69 PRO HB3 1 1
20 48889 1 1 69 PRO HD2 H -5.013 -2.322 7.700 1.00 . A A . 69 PRO HD2 1 1
20 48890 1 1 69 PRO HD3 H -5.769 -0.988 6.807 1.00 . A A . 69 PRO HD3 1 1
20 48891 1 1 69 PRO HG2 H -2.961 -1.958 6.747 1.00 . A A . 69 PRO HG2 1 1
20 48892 1 1 69 PRO HG3 H -3.599 -0.327 6.473 1.00 . A A . 69 PRO HG3 1 1
20 48893 1 1 69 PRO N N -5.532 -2.774 5.699 1.00 . A A . 69 PRO N 1 1
20 48894 1 1 69 PRO O O -2.760 -4.280 3.907 1.00 . A A . 69 PRO O 1 1
20 48895 1 1 70 ASN C C -3.885 -7.367 4.889 1.00 . A A . 70 ASN C 1 1
20 48896 1 1 70 ASN CA C -3.313 -6.259 5.770 1.00 . A A . 70 ASN CA 1 1
20 48897 1 1 70 ASN CB C -3.345 -6.694 7.237 1.00 . A A . 70 ASN CB 1 1
20 48898 1 1 70 ASN CG C -2.330 -5.951 8.085 1.00 . A A . 70 ASN CG 1 1
20 48899 1 1 70 ASN H H -4.821 -4.831 6.176 1.00 . A A . 70 ASN H 1 1
20 48900 1 1 70 ASN HA H -2.289 -6.078 5.481 1.00 . A A . 70 ASN HA 1 1
20 48901 1 1 70 ASN HB2 H -4.328 -6.507 7.640 1.00 . A A . 70 ASN HB2 1 1
20 48902 1 1 70 ASN HB3 H -3.131 -7.751 7.297 1.00 . A A . 70 ASN HB3 1 1
20 48903 1 1 70 ASN HD21 H -3.752 -4.741 8.769 1.00 . A A . 70 ASN HD21 1 1
20 48904 1 1 70 ASN HD22 H -2.160 -4.447 9.374 1.00 . A A . 70 ASN HD22 1 1
20 48905 1 1 70 ASN N N -4.054 -5.014 5.596 1.00 . A A . 70 ASN N 1 1
20 48906 1 1 70 ASN ND2 N -2.795 -4.945 8.817 1.00 . A A . 70 ASN ND2 1 1
20 48907 1 1 70 ASN O O -3.755 -8.550 5.202 1.00 . A A . 70 ASN O 1 1
20 48908 1 1 70 ASN OD1 O -1.143 -6.279 8.083 1.00 . A A . 70 ASN OD1 1 1
20 48909 1 1 71 VAL C C -4.289 -8.032 1.578 1.00 . A A . 71 VAL C 1 1
20 48910 1 1 71 VAL CA C -5.104 -7.938 2.862 1.00 . A A . 71 VAL CA 1 1
20 48911 1 1 71 VAL CB C -6.557 -7.564 2.509 1.00 . A A . 71 VAL CB 1 1
20 48912 1 1 71 VAL CG1 C -7.365 -7.315 3.774 1.00 . A A . 71 VAL CG1 1 1
20 48913 1 1 71 VAL CG2 C -6.593 -6.348 1.597 1.00 . A A . 71 VAL CG2 1 1
20 48914 1 1 71 VAL H H -4.587 -6.018 3.589 1.00 . A A . 71 VAL H 1 1
20 48915 1 1 71 VAL HA H -5.109 -8.905 3.345 1.00 . A A . 71 VAL HA 1 1
20 48916 1 1 71 VAL HB H -7.003 -8.395 1.983 1.00 . A A . 71 VAL HB 1 1
20 48917 1 1 71 VAL HG11 H -6.887 -7.806 4.609 1.00 . A A . 71 VAL HG11 1 1
20 48918 1 1 71 VAL HG12 H -7.416 -6.254 3.963 1.00 . A A . 71 VAL HG12 1 1
20 48919 1 1 71 VAL HG13 H -8.362 -7.708 3.647 1.00 . A A . 71 VAL HG13 1 1
20 48920 1 1 71 VAL HG21 H -5.592 -5.968 1.464 1.00 . A A . 71 VAL HG21 1 1
20 48921 1 1 71 VAL HG22 H -7.003 -6.629 0.639 1.00 . A A . 71 VAL HG22 1 1
20 48922 1 1 71 VAL HG23 H -7.212 -5.582 2.043 1.00 . A A . 71 VAL HG23 1 1
20 48923 1 1 71 VAL N N -4.516 -6.976 3.786 1.00 . A A . 71 VAL N 1 1
20 48924 1 1 71 VAL O O -3.823 -7.022 1.052 1.00 . A A . 71 VAL O 1 1
20 48925 1 1 72 GLN C C -4.211 -10.143 -1.215 1.00 . A A . 72 GLN C 1 1
20 48926 1 1 72 GLN CA C -3.353 -9.475 -0.146 1.00 . A A . 72 GLN CA 1 1
20 48927 1 1 72 GLN CB C -2.123 -10.339 0.145 1.00 . A A . 72 GLN CB 1 1
20 48928 1 1 72 GLN CD C -0.886 -11.073 2.219 1.00 . A A . 72 GLN CD 1 1
20 48929 1 1 72 GLN CG C -1.350 -9.902 1.377 1.00 . A A . 72 GLN CG 1 1
20 48930 1 1 72 GLN H H -4.510 -10.020 1.543 1.00 . A A . 72 GLN H 1 1
20 48931 1 1 72 GLN HA H -3.026 -8.514 -0.512 1.00 . A A . 72 GLN HA 1 1
20 48932 1 1 72 GLN HB2 H -2.442 -11.361 0.289 1.00 . A A . 72 GLN HB2 1 1
20 48933 1 1 72 GLN HB3 H -1.458 -10.295 -0.705 1.00 . A A . 72 GLN HB3 1 1
20 48934 1 1 72 GLN HE21 H 0.450 -9.919 3.134 1.00 . A A . 72 GLN HE21 1 1
20 48935 1 1 72 GLN HE22 H 0.410 -11.569 3.645 1.00 . A A . 72 GLN HE22 1 1
20 48936 1 1 72 GLN HG2 H -0.483 -9.339 1.062 1.00 . A A . 72 GLN HG2 1 1
20 48937 1 1 72 GLN HG3 H -1.986 -9.273 1.982 1.00 . A A . 72 GLN HG3 1 1
20 48938 1 1 72 GLN N N -4.116 -9.252 1.078 1.00 . A A . 72 GLN N 1 1
20 48939 1 1 72 GLN NE2 N 0.090 -10.829 3.087 1.00 . A A . 72 GLN NE2 1 1
20 48940 1 1 72 GLN O O -5.166 -10.854 -0.903 1.00 . A A . 72 GLN O 1 1
20 48941 1 1 72 GLN OE1 O -1.398 -12.186 2.093 1.00 . A A . 72 GLN OE1 1 1
20 48942 1 1 73 ASP C C -3.707 -10.598 -4.828 1.00 . A A . 73 ASP C 1 1
20 48943 1 1 73 ASP CA C -4.597 -10.486 -3.593 1.00 . A A . 73 ASP CA 1 1
20 48944 1 1 73 ASP CB C -5.830 -9.640 -3.913 1.00 . A A . 73 ASP CB 1 1
20 48945 1 1 73 ASP CG C -5.485 -8.392 -4.701 1.00 . A A . 73 ASP CG 1 1
20 48946 1 1 73 ASP H H -3.090 -9.333 -2.657 1.00 . A A . 73 ASP H 1 1
20 48947 1 1 73 ASP HA H -4.916 -11.477 -3.304 1.00 . A A . 73 ASP HA 1 1
20 48948 1 1 73 ASP HB2 H -5.928 -9.547 -4.985 1.00 . A A . 73 ASP HB2 1 1
20 48949 1 1 73 ASP HB3 H -5.708 -8.658 -3.480 1.00 . A A . 73 ASP HB3 1 1
20 48950 1 1 73 ASP N N -3.862 -9.908 -2.475 1.00 . A A . 73 ASP N 1 1
20 48951 1 1 73 ASP O O -2.512 -10.306 -4.771 1.00 . A A . 73 ASP O 1 1
20 48952 1 1 73 ASP OD1 O -4.966 -7.432 -4.094 1.00 . A A . 73 ASP OD1 1 1
20 48953 1 1 73 ASP OD2 O -5.734 -8.374 -5.924 1.00 . A A . 73 ASP OD2 1 1
20 48954 1 1 74 ALA C C -2.547 -12.307 -7.097 1.00 . A A . 74 ALA C 1 1
20 48955 1 1 74 ALA CA C -3.557 -11.169 -7.188 1.00 . A A . 74 ALA CA 1 1
20 48956 1 1 74 ALA CB C -2.856 -9.866 -7.543 1.00 . A A . 74 ALA CB 1 1
20 48957 1 1 74 ALA H H -5.252 -11.236 -5.923 1.00 . A A . 74 ALA H 1 1
20 48958 1 1 74 ALA HA H -4.267 -11.393 -7.972 1.00 . A A . 74 ALA HA 1 1
20 48959 1 1 74 ALA HB1 H -3.496 -9.033 -7.294 1.00 . A A . 74 ALA HB1 1 1
20 48960 1 1 74 ALA HB2 H -1.933 -9.791 -6.987 1.00 . A A . 74 ALA HB2 1 1
20 48961 1 1 74 ALA HB3 H -2.641 -9.850 -8.602 1.00 . A A . 74 ALA HB3 1 1
20 48962 1 1 74 ALA N N -4.297 -11.020 -5.941 1.00 . A A . 74 ALA N 1 1
20 48963 1 1 74 ALA O O -2.640 -13.294 -7.827 1.00 . A A . 74 ALA O 1 1
20 48964 1 1 75 SER C C 0.281 -12.889 -4.765 1.00 . A A . 75 SER C 1 1
20 48965 1 1 75 SER CA C -0.552 -13.179 -6.009 1.00 . A A . 75 SER CA 1 1
20 48966 1 1 75 SER CB C 0.355 -13.249 -7.238 1.00 . A A . 75 SER CB 1 1
20 48967 1 1 75 SER H H -1.560 -11.354 -5.644 1.00 . A A . 75 SER H 1 1
20 48968 1 1 75 SER HA H -1.045 -14.131 -5.883 1.00 . A A . 75 SER HA 1 1
20 48969 1 1 75 SER HB2 H -0.064 -12.641 -8.027 1.00 . A A . 75 SER HB2 1 1
20 48970 1 1 75 SER HB3 H 1.335 -12.878 -6.982 1.00 . A A . 75 SER HB3 1 1
20 48971 1 1 75 SER HG H 0.486 -15.183 -6.958 1.00 . A A . 75 SER HG 1 1
20 48972 1 1 75 SER N N -1.582 -12.163 -6.196 1.00 . A A . 75 SER N 1 1
20 48973 1 1 75 SER O O 1.478 -13.173 -4.728 1.00 . A A . 75 SER O 1 1
20 48974 1 1 75 SER OG O 0.479 -14.580 -7.706 1.00 . A A . 75 SER OG 1 1
20 48975 1 1 76 GLY C C 0.929 -10.607 -2.528 1.00 . A A . 76 GLY C 1 1
20 48976 1 1 76 GLY CA C 0.340 -12.003 -2.518 1.00 . A A . 76 GLY CA 1 1
20 48977 1 1 76 GLY H H -1.314 -12.117 -3.835 1.00 . A A . 76 GLY H 1 1
20 48978 1 1 76 GLY HA2 H -0.352 -12.084 -1.693 1.00 . A A . 76 GLY HA2 1 1
20 48979 1 1 76 GLY HA3 H 1.138 -12.718 -2.375 1.00 . A A . 76 GLY HA3 1 1
20 48980 1 1 76 GLY N N -0.359 -12.321 -3.749 1.00 . A A . 76 GLY N 1 1
20 48981 1 1 76 GLY O O 2.149 -10.439 -2.507 1.00 . A A . 76 GLY O 1 1
20 48982 1 1 77 THR C C -0.595 -7.292 -2.043 1.00 . A A . 77 THR C 1 1
20 48983 1 1 77 THR CA C 0.501 -8.211 -2.571 1.00 . A A . 77 THR CA 1 1
20 48984 1 1 77 THR CB C 0.896 -7.794 -3.987 1.00 . A A . 77 THR CB 1 1
20 48985 1 1 77 THR CG2 C 2.303 -8.205 -4.360 1.00 . A A . 77 THR CG2 1 1
20 48986 1 1 77 THR H H -0.899 -9.799 -2.572 1.00 . A A . 77 THR H 1 1
20 48987 1 1 77 THR HA H 1.364 -8.131 -1.926 1.00 . A A . 77 THR HA 1 1
20 48988 1 1 77 THR HB H 0.834 -6.717 -4.065 1.00 . A A . 77 THR HB 1 1
20 48989 1 1 77 THR HG1 H -0.094 -9.296 -4.758 1.00 . A A . 77 THR HG1 1 1
20 48990 1 1 77 THR HG21 H 2.912 -8.256 -3.469 1.00 . A A . 77 THR HG21 1 1
20 48991 1 1 77 THR HG22 H 2.280 -9.174 -4.838 1.00 . A A . 77 THR HG22 1 1
20 48992 1 1 77 THR HG23 H 2.722 -7.479 -5.041 1.00 . A A . 77 THR HG23 1 1
20 48993 1 1 77 THR N N 0.061 -9.601 -2.558 1.00 . A A . 77 THR N 1 1
20 48994 1 1 77 THR O O -1.567 -7.002 -2.741 1.00 . A A . 77 THR O 1 1
20 48995 1 1 77 THR OG1 O 0.015 -8.361 -4.940 1.00 . A A . 77 THR OG1 1 1
20 48996 1 1 78 SER C C -1.381 -4.567 -0.823 1.00 . A A . 78 SER C 1 1
20 48997 1 1 78 SER CA C -1.411 -5.952 -0.183 1.00 . A A . 78 SER CA 1 1
20 48998 1 1 78 SER CB C -1.148 -5.844 1.320 1.00 . A A . 78 SER CB 1 1
20 48999 1 1 78 SER H H 0.361 -7.104 -0.297 1.00 . A A . 78 SER H 1 1
20 49000 1 1 78 SER HA H -2.389 -6.382 -0.337 1.00 . A A . 78 SER HA 1 1
20 49001 1 1 78 SER HB2 H -2.091 -5.775 1.845 1.00 . A A . 78 SER HB2 1 1
20 49002 1 1 78 SER HB3 H -0.614 -6.718 1.655 1.00 . A A . 78 SER HB3 1 1
20 49003 1 1 78 SER HG H 0.426 -4.700 1.092 1.00 . A A . 78 SER HG 1 1
20 49004 1 1 78 SER N N -0.433 -6.837 -0.805 1.00 . A A . 78 SER N 1 1
20 49005 1 1 78 SER O O -0.680 -4.341 -1.809 1.00 . A A . 78 SER O 1 1
20 49006 1 1 78 SER OG O -0.375 -4.695 1.622 1.00 . A A . 78 SER OG 1 1
20 49007 1 1 79 PRO C C -0.841 -1.628 -0.971 1.00 . A A . 79 PRO C 1 1
20 49008 1 1 79 PRO CA C -2.220 -2.249 -0.776 1.00 . A A . 79 PRO CA 1 1
20 49009 1 1 79 PRO CB C -2.992 -1.505 0.316 1.00 . A A . 79 PRO CB 1 1
20 49010 1 1 79 PRO CD C -3.013 -3.820 0.913 1.00 . A A . 79 PRO CD 1 1
20 49011 1 1 79 PRO CG C -3.816 -2.553 0.981 1.00 . A A . 79 PRO CG 1 1
20 49012 1 1 79 PRO HA H -2.769 -2.201 -1.704 1.00 . A A . 79 PRO HA 1 1
20 49013 1 1 79 PRO HB2 H -2.298 -1.050 1.007 1.00 . A A . 79 PRO HB2 1 1
20 49014 1 1 79 PRO HB3 H -3.613 -0.743 -0.132 1.00 . A A . 79 PRO HB3 1 1
20 49015 1 1 79 PRO HD2 H -2.420 -3.937 1.808 1.00 . A A . 79 PRO HD2 1 1
20 49016 1 1 79 PRO HD3 H -3.662 -4.671 0.775 1.00 . A A . 79 PRO HD3 1 1
20 49017 1 1 79 PRO HG2 H -3.995 -2.281 2.011 1.00 . A A . 79 PRO HG2 1 1
20 49018 1 1 79 PRO HG3 H -4.751 -2.674 0.455 1.00 . A A . 79 PRO HG3 1 1
20 49019 1 1 79 PRO N N -2.151 -3.621 -0.264 1.00 . A A . 79 PRO N 1 1
20 49020 1 1 79 PRO O O -0.535 -1.092 -2.037 1.00 . A A . 79 PRO O 1 1
20 49021 1 1 80 VAL C C 2.152 -1.788 -1.101 1.00 . A A . 80 VAL C 1 1
20 49022 1 1 80 VAL CA C 1.330 -1.149 0.014 1.00 . A A . 80 VAL CA 1 1
20 49023 1 1 80 VAL CB C 2.055 -1.355 1.353 1.00 . A A . 80 VAL CB 1 1
20 49024 1 1 80 VAL CG1 C 1.454 -0.465 2.429 1.00 . A A . 80 VAL CG1 1 1
20 49025 1 1 80 VAL CG2 C 2.004 -2.818 1.768 1.00 . A A . 80 VAL CG2 1 1
20 49026 1 1 80 VAL H H -0.309 -2.137 0.888 1.00 . A A . 80 VAL H 1 1
20 49027 1 1 80 VAL HA H 1.250 -0.088 -0.170 1.00 . A A . 80 VAL HA 1 1
20 49028 1 1 80 VAL HB H 3.085 -1.080 1.223 1.00 . A A . 80 VAL HB 1 1
20 49029 1 1 80 VAL HG11 H 1.141 0.470 1.990 1.00 . A A . 80 VAL HG11 1 1
20 49030 1 1 80 VAL HG12 H 0.602 -0.960 2.871 1.00 . A A . 80 VAL HG12 1 1
20 49031 1 1 80 VAL HG13 H 2.195 -0.274 3.193 1.00 . A A . 80 VAL HG13 1 1
20 49032 1 1 80 VAL HG21 H 2.441 -3.427 0.991 1.00 . A A . 80 VAL HG21 1 1
20 49033 1 1 80 VAL HG22 H 2.558 -2.951 2.685 1.00 . A A . 80 VAL HG22 1 1
20 49034 1 1 80 VAL HG23 H 0.977 -3.112 1.921 1.00 . A A . 80 VAL HG23 1 1
20 49035 1 1 80 VAL N N -0.012 -1.701 0.065 1.00 . A A . 80 VAL N 1 1
20 49036 1 1 80 VAL O O 2.859 -1.100 -1.837 1.00 . A A . 80 VAL O 1 1
20 49037 1 1 81 HIS C C 2.379 -3.393 -3.641 1.00 . A A . 81 HIS C 1 1
20 49038 1 1 81 HIS CA C 2.791 -3.842 -2.242 1.00 . A A . 81 HIS CA 1 1
20 49039 1 1 81 HIS CB C 2.557 -5.346 -2.090 1.00 . A A . 81 HIS CB 1 1
20 49040 1 1 81 HIS CD2 C 4.420 -5.540 -0.314 1.00 . A A . 81 HIS CD2 1 1
20 49041 1 1 81 HIS CE1 C 3.706 -7.367 0.633 1.00 . A A . 81 HIS CE1 1 1
20 49042 1 1 81 HIS CG C 3.289 -5.956 -0.935 1.00 . A A . 81 HIS CG 1 1
20 49043 1 1 81 HIS H H 1.476 -3.602 -0.602 1.00 . A A . 81 HIS H 1 1
20 49044 1 1 81 HIS HA H 3.842 -3.635 -2.106 1.00 . A A . 81 HIS HA 1 1
20 49045 1 1 81 HIS HB2 H 1.501 -5.525 -1.945 1.00 . A A . 81 HIS HB2 1 1
20 49046 1 1 81 HIS HB3 H 2.881 -5.847 -2.990 1.00 . A A . 81 HIS HB3 1 1
20 49047 1 1 81 HIS HD2 H 5.006 -4.665 -0.555 1.00 . A A . 81 HIS HD2 1 1
20 49048 1 1 81 HIS HE1 H 3.636 -8.214 1.300 1.00 . A A . 81 HIS HE1 1 1
20 49049 1 1 81 HIS HE2 H 5.332 -6.332 1.406 1.00 . A A . 81 HIS HE2 1 1
20 49050 1 1 81 HIS N N 2.055 -3.109 -1.219 1.00 . A A . 81 HIS N 1 1
20 49051 1 1 81 HIS ND1 N 2.844 -7.108 -0.334 1.00 . A A . 81 HIS ND1 1 1
20 49052 1 1 81 HIS NE2 N 4.679 -6.444 0.684 1.00 . A A . 81 HIS NE2 1 1
20 49053 1 1 81 HIS O O 3.197 -3.360 -4.560 1.00 . A A . 81 HIS O 1 1
20 49054 1 1 82 ASP C C 1.075 -1.204 -5.422 1.00 . A A . 82 ASP C 1 1
20 49055 1 1 82 ASP CA C 0.582 -2.608 -5.084 1.00 . A A . 82 ASP CA 1 1
20 49056 1 1 82 ASP CB C -0.947 -2.635 -5.073 1.00 . A A . 82 ASP CB 1 1
20 49057 1 1 82 ASP CG C -1.510 -2.879 -3.687 1.00 . A A . 82 ASP CG 1 1
20 49058 1 1 82 ASP H H 0.499 -3.101 -3.026 1.00 . A A . 82 ASP H 1 1
20 49059 1 1 82 ASP HA H 0.940 -3.292 -5.838 1.00 . A A . 82 ASP HA 1 1
20 49060 1 1 82 ASP HB2 H -1.310 -1.859 -4.416 1.00 . A A . 82 ASP HB2 1 1
20 49061 1 1 82 ASP HB3 H -1.281 -3.597 -4.709 1.00 . A A . 82 ASP HB3 1 1
20 49062 1 1 82 ASP N N 1.104 -3.051 -3.796 1.00 . A A . 82 ASP N 1 1
20 49063 1 1 82 ASP O O 1.593 -0.964 -6.513 1.00 . A A . 82 ASP O 1 1
20 49064 1 1 82 ASP OD1 O -1.288 -3.980 -3.141 1.00 . A A . 82 ASP OD1 1 1
20 49065 1 1 82 ASP OD2 O -2.174 -1.969 -3.148 1.00 . A A . 82 ASP OD2 1 1
20 49066 1 1 83 ALA C C 2.848 1.219 -4.699 1.00 . A A . 83 ALA C 1 1
20 49067 1 1 83 ALA CA C 1.327 1.102 -4.685 1.00 . A A . 83 ALA CA 1 1
20 49068 1 1 83 ALA CB C 0.736 1.998 -3.605 1.00 . A A . 83 ALA CB 1 1
20 49069 1 1 83 ALA H H 0.483 -0.530 -3.635 1.00 . A A . 83 ALA H 1 1
20 49070 1 1 83 ALA HA H 0.945 1.430 -5.640 1.00 . A A . 83 ALA HA 1 1
20 49071 1 1 83 ALA HB1 H 0.200 1.394 -2.887 1.00 . A A . 83 ALA HB1 1 1
20 49072 1 1 83 ALA HB2 H 1.530 2.531 -3.104 1.00 . A A . 83 ALA HB2 1 1
20 49073 1 1 83 ALA HB3 H 0.057 2.707 -4.056 1.00 . A A . 83 ALA HB3 1 1
20 49074 1 1 83 ALA N N 0.904 -0.280 -4.482 1.00 . A A . 83 ALA N 1 1
20 49075 1 1 83 ALA O O 3.397 2.257 -5.071 1.00 . A A . 83 ALA O 1 1
20 49076 1 1 84 ALA C C 5.572 0.039 -5.658 1.00 . A A . 84 ALA C 1 1
20 49077 1 1 84 ALA CA C 4.981 0.136 -4.254 1.00 . A A . 84 ALA CA 1 1
20 49078 1 1 84 ALA CB C 5.473 -1.018 -3.392 1.00 . A A . 84 ALA CB 1 1
20 49079 1 1 84 ALA H H 3.031 -0.646 -4.005 1.00 . A A . 84 ALA H 1 1
20 49080 1 1 84 ALA HA H 5.312 1.059 -3.800 1.00 . A A . 84 ALA HA 1 1
20 49081 1 1 84 ALA HB1 H 4.790 -1.849 -3.479 1.00 . A A . 84 ALA HB1 1 1
20 49082 1 1 84 ALA HB2 H 6.456 -1.322 -3.722 1.00 . A A . 84 ALA HB2 1 1
20 49083 1 1 84 ALA HB3 H 5.524 -0.700 -2.361 1.00 . A A . 84 ALA HB3 1 1
20 49084 1 1 84 ALA N N 3.524 0.151 -4.290 1.00 . A A . 84 ALA N 1 1
20 49085 1 1 84 ALA O O 6.531 0.737 -5.988 1.00 . A A . 84 ALA O 1 1
20 49086 1 1 85 ARG C C 5.347 0.261 -8.662 1.00 . A A . 85 ARG C 1 1
20 49087 1 1 85 ARG CA C 5.472 -1.025 -7.849 1.00 . A A . 85 ARG CA 1 1
20 49088 1 1 85 ARG CB C 4.690 -2.150 -8.531 1.00 . A A . 85 ARG CB 1 1
20 49089 1 1 85 ARG CD C 6.763 -3.563 -8.325 1.00 . A A . 85 ARG CD 1 1
20 49090 1 1 85 ARG CG C 5.245 -3.538 -8.247 1.00 . A A . 85 ARG CG 1 1
20 49091 1 1 85 ARG CZ C 8.513 -5.226 -8.799 1.00 . A A . 85 ARG CZ 1 1
20 49092 1 1 85 ARG H H 4.238 -1.365 -6.161 1.00 . A A . 85 ARG H 1 1
20 49093 1 1 85 ARG HA H 6.514 -1.302 -7.800 1.00 . A A . 85 ARG HA 1 1
20 49094 1 1 85 ARG HB2 H 3.666 -2.119 -8.191 1.00 . A A . 85 ARG HB2 1 1
20 49095 1 1 85 ARG HB3 H 4.710 -1.990 -9.599 1.00 . A A . 85 ARG HB3 1 1
20 49096 1 1 85 ARG HD2 H 7.094 -2.726 -8.922 1.00 . A A . 85 ARG HD2 1 1
20 49097 1 1 85 ARG HD3 H 7.163 -3.473 -7.326 1.00 . A A . 85 ARG HD3 1 1
20 49098 1 1 85 ARG HE H 6.629 -5.335 -9.447 1.00 . A A . 85 ARG HE 1 1
20 49099 1 1 85 ARG HG2 H 4.939 -3.840 -7.257 1.00 . A A . 85 ARG HG2 1 1
20 49100 1 1 85 ARG HG3 H 4.846 -4.229 -8.975 1.00 . A A . 85 ARG HG3 1 1
20 49101 1 1 85 ARG HH11 H 9.107 -3.663 -7.665 1.00 . A A . 85 ARG HH11 1 1
20 49102 1 1 85 ARG HH12 H 10.331 -4.843 -8.004 1.00 . A A . 85 ARG HH12 1 1
20 49103 1 1 85 ARG HH21 H 8.232 -6.895 -9.905 1.00 . A A . 85 ARG HH21 1 1
20 49104 1 1 85 ARG HH22 H 9.832 -6.679 -9.279 1.00 . A A . 85 ARG HH22 1 1
20 49105 1 1 85 ARG N N 4.998 -0.834 -6.481 1.00 . A A . 85 ARG N 1 1
20 49106 1 1 85 ARG NE N 7.260 -4.798 -8.925 1.00 . A A . 85 ARG NE 1 1
20 49107 1 1 85 ARG NH1 N 9.389 -4.520 -8.098 1.00 . A A . 85 ARG NH1 1 1
20 49108 1 1 85 ARG NH2 N 8.889 -6.359 -9.374 1.00 . A A . 85 ARG NH2 1 1
20 49109 1 1 85 ARG O O 6.338 0.775 -9.182 1.00 . A A . 85 ARG O 1 1
20 49110 1 1 86 THR C C 4.426 3.208 -8.754 1.00 . A A . 86 THR C 1 1
20 49111 1 1 86 THR CA C 3.883 2.007 -9.513 1.00 . A A . 86 THR CA 1 1
20 49112 1 1 86 THR CB C 2.384 2.186 -9.766 1.00 . A A . 86 THR CB 1 1
20 49113 1 1 86 THR CG2 C 1.616 0.881 -9.771 1.00 . A A . 86 THR CG2 1 1
20 49114 1 1 86 THR H H 3.376 0.330 -8.328 1.00 . A A . 86 THR H 1 1
20 49115 1 1 86 THR HA H 4.394 1.929 -10.460 1.00 . A A . 86 THR HA 1 1
20 49116 1 1 86 THR HB H 2.246 2.654 -10.730 1.00 . A A . 86 THR HB 1 1
20 49117 1 1 86 THR HG1 H 1.841 2.580 -7.927 1.00 . A A . 86 THR HG1 1 1
20 49118 1 1 86 THR HG21 H 2.273 0.078 -10.071 1.00 . A A . 86 THR HG21 1 1
20 49119 1 1 86 THR HG22 H 1.236 0.684 -8.779 1.00 . A A . 86 THR HG22 1 1
20 49120 1 1 86 THR HG23 H 0.793 0.950 -10.466 1.00 . A A . 86 THR HG23 1 1
20 49121 1 1 86 THR N N 4.127 0.779 -8.765 1.00 . A A . 86 THR N 1 1
20 49122 1 1 86 THR O O 4.702 4.257 -9.336 1.00 . A A . 86 THR O 1 1
20 49123 1 1 86 THR OG1 O 1.805 3.020 -8.779 1.00 . A A . 86 THR OG1 1 1
20 49124 1 1 87 GLY C C 3.972 4.748 -5.795 1.00 . A A . 87 GLY C 1 1
20 49125 1 1 87 GLY CA C 5.074 4.110 -6.609 1.00 . A A . 87 GLY CA 1 1
20 49126 1 1 87 GLY H H 4.328 2.185 -7.042 1.00 . A A . 87 GLY H 1 1
20 49127 1 1 87 GLY HA2 H 5.821 3.710 -5.940 1.00 . A A . 87 GLY HA2 1 1
20 49128 1 1 87 GLY HA3 H 5.529 4.862 -7.236 1.00 . A A . 87 GLY HA3 1 1
20 49129 1 1 87 GLY N N 4.571 3.042 -7.446 1.00 . A A . 87 GLY N 1 1
20 49130 1 1 87 GLY O O 3.989 4.693 -4.566 1.00 . A A . 87 GLY O 1 1
20 49131 1 1 88 PHE C C 2.292 6.570 -4.501 1.00 . A A . 88 PHE C 1 1
20 49132 1 1 88 PHE CA C 1.877 6.008 -5.849 1.00 . A A . 88 PHE CA 1 1
20 49133 1 1 88 PHE CB C 0.714 5.028 -5.685 1.00 . A A . 88 PHE CB 1 1
20 49134 1 1 88 PHE CD1 C -0.074 5.566 -8.011 1.00 . A A . 88 PHE CD1 1 1
20 49135 1 1 88 PHE CD2 C -0.375 3.338 -7.190 1.00 . A A . 88 PHE CD2 1 1
20 49136 1 1 88 PHE CE1 C -0.665 5.206 -9.213 1.00 . A A . 88 PHE CE1 1 1
20 49137 1 1 88 PHE CE2 C -0.964 2.972 -8.390 1.00 . A A . 88 PHE CE2 1 1
20 49138 1 1 88 PHE CG C 0.077 4.637 -6.988 1.00 . A A . 88 PHE CG 1 1
20 49139 1 1 88 PHE CZ C -1.096 3.915 -9.412 1.00 . A A . 88 PHE CZ 1 1
20 49140 1 1 88 PHE H H 3.066 5.346 -7.467 1.00 . A A . 88 PHE H 1 1
20 49141 1 1 88 PHE HA H 1.564 6.824 -6.484 1.00 . A A . 88 PHE HA 1 1
20 49142 1 1 88 PHE HB2 H 1.073 4.128 -5.206 1.00 . A A . 88 PHE HB2 1 1
20 49143 1 1 88 PHE HB3 H -0.046 5.481 -5.065 1.00 . A A . 88 PHE HB3 1 1
20 49144 1 1 88 PHE HD1 H 0.274 6.576 -7.865 1.00 . A A . 88 PHE HD1 1 1
20 49145 1 1 88 PHE HD2 H -0.262 2.608 -6.402 1.00 . A A . 88 PHE HD2 1 1
20 49146 1 1 88 PHE HE1 H -0.778 5.936 -10.000 1.00 . A A . 88 PHE HE1 1 1
20 49147 1 1 88 PHE HE2 H -1.312 1.959 -8.535 1.00 . A A . 88 PHE HE2 1 1
20 49148 1 1 88 PHE HZ H -1.550 3.635 -10.351 1.00 . A A . 88 PHE HZ 1 1
20 49149 1 1 88 PHE N N 3.011 5.348 -6.493 1.00 . A A . 88 PHE N 1 1
20 49150 1 1 88 PHE O O 1.534 6.537 -3.534 1.00 . A A . 88 PHE O 1 1
20 49151 1 1 89 LEU C C 3.140 8.673 -2.613 1.00 . A A . 89 LEU C 1 1
20 49152 1 1 89 LEU CA C 4.075 7.636 -3.229 1.00 . A A . 89 LEU CA 1 1
20 49153 1 1 89 LEU CB C 5.437 8.268 -3.516 1.00 . A A . 89 LEU CB 1 1
20 49154 1 1 89 LEU CD1 C 5.668 10.339 -2.125 1.00 . A A . 89 LEU CD1 1 1
20 49155 1 1 89 LEU CD2 C 5.841 8.084 -1.053 1.00 . A A . 89 LEU CD2 1 1
20 49156 1 1 89 LEU CG C 6.123 8.899 -2.305 1.00 . A A . 89 LEU CG 1 1
20 49157 1 1 89 LEU H H 4.068 7.052 -5.266 1.00 . A A . 89 LEU H 1 1
20 49158 1 1 89 LEU HA H 4.208 6.828 -2.525 1.00 . A A . 89 LEU HA 1 1
20 49159 1 1 89 LEU HB2 H 6.088 7.505 -3.915 1.00 . A A . 89 LEU HB2 1 1
20 49160 1 1 89 LEU HB3 H 5.305 9.033 -4.267 1.00 . A A . 89 LEU HB3 1 1
20 49161 1 1 89 LEU HD11 H 5.430 10.764 -3.088 1.00 . A A . 89 LEU HD11 1 1
20 49162 1 1 89 LEU HD12 H 4.791 10.364 -1.494 1.00 . A A . 89 LEU HD12 1 1
20 49163 1 1 89 LEU HD13 H 6.459 10.912 -1.664 1.00 . A A . 89 LEU HD13 1 1
20 49164 1 1 89 LEU HD21 H 5.812 7.034 -1.305 1.00 . A A . 89 LEU HD21 1 1
20 49165 1 1 89 LEU HD22 H 6.620 8.259 -0.325 1.00 . A A . 89 LEU HD22 1 1
20 49166 1 1 89 LEU HD23 H 4.890 8.381 -0.639 1.00 . A A . 89 LEU HD23 1 1
20 49167 1 1 89 LEU HG H 7.191 8.904 -2.465 1.00 . A A . 89 LEU HG 1 1
20 49168 1 1 89 LEU N N 3.517 7.073 -4.453 1.00 . A A . 89 LEU N 1 1
20 49169 1 1 89 LEU O O 2.955 8.705 -1.396 1.00 . A A . 89 LEU O 1 1
20 49170 1 1 90 ASP C C 0.488 9.932 -2.179 1.00 . A A . 90 ASP C 1 1
20 49171 1 1 90 ASP CA C 1.638 10.549 -2.970 1.00 . A A . 90 ASP CA 1 1
20 49172 1 1 90 ASP CB C 1.087 11.363 -4.142 1.00 . A A . 90 ASP CB 1 1
20 49173 1 1 90 ASP CG C -0.411 11.572 -4.050 1.00 . A A . 90 ASP CG 1 1
20 49174 1 1 90 ASP H H 2.733 9.447 -4.411 1.00 . A A . 90 ASP H 1 1
20 49175 1 1 90 ASP HA H 2.195 11.205 -2.317 1.00 . A A . 90 ASP HA 1 1
20 49176 1 1 90 ASP HB2 H 0.616 12.257 -3.761 1.00 . A A . 90 ASP HB2 1 1
20 49177 1 1 90 ASP HB3 H 0.352 10.772 -4.670 1.00 . A A . 90 ASP HB3 1 1
20 49178 1 1 90 ASP N N 2.551 9.517 -3.451 1.00 . A A . 90 ASP N 1 1
20 49179 1 1 90 ASP O O 0.332 10.192 -0.986 1.00 . A A . 90 ASP O 1 1
20 49180 1 1 90 ASP OD1 O -0.932 11.640 -2.917 1.00 . A A . 90 ASP OD1 1 1
20 49181 1 1 90 ASP OD2 O -1.063 11.669 -5.111 1.00 . A A . 90 ASP OD2 1 1
20 49182 1 1 91 THR C C -0.986 7.365 -1.260 1.00 . A A . 91 THR C 1 1
20 49183 1 1 91 THR CA C -1.453 8.461 -2.211 1.00 . A A . 91 THR CA 1 1
20 49184 1 1 91 THR CB C -2.390 7.875 -3.268 1.00 . A A . 91 THR CB 1 1
20 49185 1 1 91 THR CG2 C -3.843 8.234 -3.043 1.00 . A A . 91 THR CG2 1 1
20 49186 1 1 91 THR H H -0.141 8.946 -3.801 1.00 . A A . 91 THR H 1 1
20 49187 1 1 91 THR HA H -1.986 9.208 -1.642 1.00 . A A . 91 THR HA 1 1
20 49188 1 1 91 THR HB H -2.309 6.797 -3.248 1.00 . A A . 91 THR HB 1 1
20 49189 1 1 91 THR HG1 H -2.018 9.285 -4.574 1.00 . A A . 91 THR HG1 1 1
20 49190 1 1 91 THR HG21 H -4.106 8.041 -2.013 1.00 . A A . 91 THR HG21 1 1
20 49191 1 1 91 THR HG22 H -3.991 9.281 -3.262 1.00 . A A . 91 THR HG22 1 1
20 49192 1 1 91 THR HG23 H -4.466 7.638 -3.692 1.00 . A A . 91 THR HG23 1 1
20 49193 1 1 91 THR N N -0.316 9.114 -2.852 1.00 . A A . 91 THR N 1 1
20 49194 1 1 91 THR O O -1.452 7.278 -0.125 1.00 . A A . 91 THR O 1 1
20 49195 1 1 91 THR OG1 O -2.031 8.326 -4.561 1.00 . A A . 91 THR OG1 1 1
20 49196 1 1 92 LEU C C 0.946 6.010 0.435 1.00 . A A . 92 LEU C 1 1
20 49197 1 1 92 LEU CA C 0.470 5.457 -0.899 1.00 . A A . 92 LEU CA 1 1
20 49198 1 1 92 LEU CB C 1.623 4.747 -1.614 1.00 . A A . 92 LEU CB 1 1
20 49199 1 1 92 LEU CD1 C 1.538 2.388 -0.768 1.00 . A A . 92 LEU CD1 1 1
20 49200 1 1 92 LEU CD2 C 3.739 3.434 -1.330 1.00 . A A . 92 LEU CD2 1 1
20 49201 1 1 92 LEU CG C 2.342 3.680 -0.785 1.00 . A A . 92 LEU CG 1 1
20 49202 1 1 92 LEU H H 0.284 6.655 -2.634 1.00 . A A . 92 LEU H 1 1
20 49203 1 1 92 LEU HA H -0.327 4.750 -0.723 1.00 . A A . 92 LEU HA 1 1
20 49204 1 1 92 LEU HB2 H 1.233 4.279 -2.505 1.00 . A A . 92 LEU HB2 1 1
20 49205 1 1 92 LEU HB3 H 2.348 5.492 -1.907 1.00 . A A . 92 LEU HB3 1 1
20 49206 1 1 92 LEU HD11 H 0.513 2.601 -1.027 1.00 . A A . 92 LEU HD11 1 1
20 49207 1 1 92 LEU HD12 H 1.955 1.696 -1.482 1.00 . A A . 92 LEU HD12 1 1
20 49208 1 1 92 LEU HD13 H 1.577 1.953 0.220 1.00 . A A . 92 LEU HD13 1 1
20 49209 1 1 92 LEU HD21 H 4.289 4.362 -1.345 1.00 . A A . 92 LEU HD21 1 1
20 49210 1 1 92 LEU HD22 H 4.252 2.722 -0.699 1.00 . A A . 92 LEU HD22 1 1
20 49211 1 1 92 LEU HD23 H 3.670 3.040 -2.334 1.00 . A A . 92 LEU HD23 1 1
20 49212 1 1 92 LEU HG H 2.436 4.029 0.234 1.00 . A A . 92 LEU HG 1 1
20 49213 1 1 92 LEU N N -0.057 6.535 -1.723 1.00 . A A . 92 LEU N 1 1
20 49214 1 1 92 LEU O O 0.690 5.431 1.490 1.00 . A A . 92 LEU O 1 1
20 49215 1 1 93 LYS C C 1.014 8.014 2.578 1.00 . A A . 93 LYS C 1 1
20 49216 1 1 93 LYS CA C 2.138 7.798 1.573 1.00 . A A . 93 LYS CA 1 1
20 49217 1 1 93 LYS CB C 2.781 9.139 1.211 1.00 . A A . 93 LYS CB 1 1
20 49218 1 1 93 LYS CD C 4.544 10.678 2.123 1.00 . A A . 93 LYS CD 1 1
20 49219 1 1 93 LYS CE C 4.464 11.458 0.820 1.00 . A A . 93 LYS CE 1 1
20 49220 1 1 93 LYS CG C 3.246 9.941 2.414 1.00 . A A . 93 LYS CG 1 1
20 49221 1 1 93 LYS H H 1.793 7.561 -0.498 1.00 . A A . 93 LYS H 1 1
20 49222 1 1 93 LYS HA H 2.885 7.155 2.014 1.00 . A A . 93 LYS HA 1 1
20 49223 1 1 93 LYS HB2 H 3.635 8.955 0.579 1.00 . A A . 93 LYS HB2 1 1
20 49224 1 1 93 LYS HB3 H 2.062 9.733 0.665 1.00 . A A . 93 LYS HB3 1 1
20 49225 1 1 93 LYS HD2 H 4.744 11.367 2.930 1.00 . A A . 93 LYS HD2 1 1
20 49226 1 1 93 LYS HD3 H 5.346 9.960 2.050 1.00 . A A . 93 LYS HD3 1 1
20 49227 1 1 93 LYS HE2 H 5.354 11.260 0.241 1.00 . A A . 93 LYS HE2 1 1
20 49228 1 1 93 LYS HE3 H 3.597 11.126 0.269 1.00 . A A . 93 LYS HE3 1 1
20 49229 1 1 93 LYS HG2 H 2.484 10.661 2.672 1.00 . A A . 93 LYS HG2 1 1
20 49230 1 1 93 LYS HG3 H 3.404 9.268 3.244 1.00 . A A . 93 LYS HG3 1 1
20 49231 1 1 93 LYS HZ1 H 4.520 13.139 2.060 1.00 . A A . 93 LYS HZ1 1 1
20 49232 1 1 93 LYS HZ2 H 5.064 13.431 0.485 1.00 . A A . 93 LYS HZ2 1 1
20 49233 1 1 93 LYS HZ3 H 3.409 13.261 0.790 1.00 . A A . 93 LYS HZ3 1 1
20 49234 1 1 93 LYS N N 1.632 7.146 0.376 1.00 . A A . 93 LYS N 1 1
20 49235 1 1 93 LYS NZ N 4.357 12.925 1.055 1.00 . A A . 93 LYS NZ 1 1
20 49236 1 1 93 LYS O O 1.210 7.875 3.783 1.00 . A A . 93 LYS O 1 1
20 49237 1 1 94 VAL C C -1.626 7.363 3.786 1.00 . A A . 94 VAL C 1 1
20 49238 1 1 94 VAL CA C -1.325 8.585 2.923 1.00 . A A . 94 VAL CA 1 1
20 49239 1 1 94 VAL CB C -2.577 8.941 2.094 1.00 . A A . 94 VAL CB 1 1
20 49240 1 1 94 VAL CG1 C -3.828 8.877 2.958 1.00 . A A . 94 VAL CG1 1 1
20 49241 1 1 94 VAL CG2 C -2.427 10.318 1.466 1.00 . A A . 94 VAL CG2 1 1
20 49242 1 1 94 VAL H H -0.262 8.445 1.098 1.00 . A A . 94 VAL H 1 1
20 49243 1 1 94 VAL HA H -1.098 9.420 3.566 1.00 . A A . 94 VAL HA 1 1
20 49244 1 1 94 VAL HB H -2.678 8.217 1.300 1.00 . A A . 94 VAL HB 1 1
20 49245 1 1 94 VAL HG11 H -3.574 9.131 3.977 1.00 . A A . 94 VAL HG11 1 1
20 49246 1 1 94 VAL HG12 H -4.559 9.577 2.585 1.00 . A A . 94 VAL HG12 1 1
20 49247 1 1 94 VAL HG13 H -4.235 7.878 2.927 1.00 . A A . 94 VAL HG13 1 1
20 49248 1 1 94 VAL HG21 H -1.875 10.961 2.137 1.00 . A A . 94 VAL HG21 1 1
20 49249 1 1 94 VAL HG22 H -1.896 10.233 0.531 1.00 . A A . 94 VAL HG22 1 1
20 49250 1 1 94 VAL HG23 H -3.405 10.741 1.288 1.00 . A A . 94 VAL HG23 1 1
20 49251 1 1 94 VAL N N -0.168 8.352 2.069 1.00 . A A . 94 VAL N 1 1
20 49252 1 1 94 VAL O O -1.604 7.439 5.014 1.00 . A A . 94 VAL O 1 1
20 49253 1 1 95 LEU C C -0.960 4.400 4.472 1.00 . A A . 95 LEU C 1 1
20 49254 1 1 95 LEU CA C -2.215 5.001 3.846 1.00 . A A . 95 LEU CA 1 1
20 49255 1 1 95 LEU CB C -2.855 3.988 2.893 1.00 . A A . 95 LEU CB 1 1
20 49256 1 1 95 LEU CD1 C -1.703 2.094 1.724 1.00 . A A . 95 LEU CD1 1 1
20 49257 1 1 95 LEU CD2 C -2.662 3.983 0.393 1.00 . A A . 95 LEU CD2 1 1
20 49258 1 1 95 LEU CG C -1.988 3.588 1.698 1.00 . A A . 95 LEU CG 1 1
20 49259 1 1 95 LEU H H -1.911 6.240 2.156 1.00 . A A . 95 LEU H 1 1
20 49260 1 1 95 LEU HA H -2.918 5.235 4.630 1.00 . A A . 95 LEU HA 1 1
20 49261 1 1 95 LEU HB2 H -3.090 3.096 3.455 1.00 . A A . 95 LEU HB2 1 1
20 49262 1 1 95 LEU HB3 H -3.775 4.410 2.518 1.00 . A A . 95 LEU HB3 1 1
20 49263 1 1 95 LEU HD11 H -1.479 1.787 2.734 1.00 . A A . 95 LEU HD11 1 1
20 49264 1 1 95 LEU HD12 H -2.569 1.557 1.367 1.00 . A A . 95 LEU HD12 1 1
20 49265 1 1 95 LEU HD13 H -0.858 1.878 1.086 1.00 . A A . 95 LEU HD13 1 1
20 49266 1 1 95 LEU HD21 H -3.003 5.005 0.459 1.00 . A A . 95 LEU HD21 1 1
20 49267 1 1 95 LEU HD22 H -1.955 3.890 -0.420 1.00 . A A . 95 LEU HD22 1 1
20 49268 1 1 95 LEU HD23 H -3.505 3.333 0.212 1.00 . A A . 95 LEU HD23 1 1
20 49269 1 1 95 LEU HG H -1.043 4.108 1.756 1.00 . A A . 95 LEU HG 1 1
20 49270 1 1 95 LEU N N -1.907 6.238 3.137 1.00 . A A . 95 LEU N 1 1
20 49271 1 1 95 LEU O O -1.021 3.784 5.536 1.00 . A A . 95 LEU O 1 1
20 49272 1 1 96 VAL C C 1.947 4.851 5.494 1.00 . A A . 96 VAL C 1 1
20 49273 1 1 96 VAL CA C 1.441 4.050 4.295 1.00 . A A . 96 VAL CA 1 1
20 49274 1 1 96 VAL CB C 2.511 4.035 3.178 1.00 . A A . 96 VAL CB 1 1
20 49275 1 1 96 VAL CG1 C 3.920 4.014 3.759 1.00 . A A . 96 VAL CG1 1 1
20 49276 1 1 96 VAL CG2 C 2.294 2.841 2.262 1.00 . A A . 96 VAL CG2 1 1
20 49277 1 1 96 VAL H H 0.159 5.075 2.960 1.00 . A A . 96 VAL H 1 1
20 49278 1 1 96 VAL HA H 1.270 3.031 4.610 1.00 . A A . 96 VAL HA 1 1
20 49279 1 1 96 VAL HB H 2.400 4.934 2.589 1.00 . A A . 96 VAL HB 1 1
20 49280 1 1 96 VAL HG11 H 4.059 4.872 4.400 1.00 . A A . 96 VAL HG11 1 1
20 49281 1 1 96 VAL HG12 H 4.060 3.109 4.332 1.00 . A A . 96 VAL HG12 1 1
20 49282 1 1 96 VAL HG13 H 4.641 4.045 2.954 1.00 . A A . 96 VAL HG13 1 1
20 49283 1 1 96 VAL HG21 H 2.329 1.931 2.841 1.00 . A A . 96 VAL HG21 1 1
20 49284 1 1 96 VAL HG22 H 1.328 2.927 1.785 1.00 . A A . 96 VAL HG22 1 1
20 49285 1 1 96 VAL HG23 H 3.067 2.820 1.508 1.00 . A A . 96 VAL HG23 1 1
20 49286 1 1 96 VAL N N 0.174 4.579 3.804 1.00 . A A . 96 VAL N 1 1
20 49287 1 1 96 VAL O O 2.380 4.278 6.494 1.00 . A A . 96 VAL O 1 1
20 49288 1 1 97 GLU C C 1.579 6.746 7.758 1.00 . A A . 97 GLU C 1 1
20 49289 1 1 97 GLU CA C 2.345 7.040 6.473 1.00 . A A . 97 GLU CA 1 1
20 49290 1 1 97 GLU CB C 2.172 8.512 6.092 1.00 . A A . 97 GLU CB 1 1
20 49291 1 1 97 GLU CD C -0.032 8.407 4.858 1.00 . A A . 97 GLU CD 1 1
20 49292 1 1 97 GLU CG C 0.721 8.963 6.052 1.00 . A A . 97 GLU CG 1 1
20 49293 1 1 97 GLU H H 1.536 6.577 4.570 1.00 . A A . 97 GLU H 1 1
20 49294 1 1 97 GLU HA H 3.393 6.840 6.638 1.00 . A A . 97 GLU HA 1 1
20 49295 1 1 97 GLU HB2 H 2.695 9.122 6.814 1.00 . A A . 97 GLU HB2 1 1
20 49296 1 1 97 GLU HB3 H 2.606 8.674 5.117 1.00 . A A . 97 GLU HB3 1 1
20 49297 1 1 97 GLU HG2 H 0.230 8.632 6.955 1.00 . A A . 97 GLU HG2 1 1
20 49298 1 1 97 GLU HG3 H 0.695 10.042 6.004 1.00 . A A . 97 GLU HG3 1 1
20 49299 1 1 97 GLU N N 1.890 6.175 5.390 1.00 . A A . 97 GLU N 1 1
20 49300 1 1 97 GLU O O 2.121 6.870 8.856 1.00 . A A . 97 GLU O 1 1
20 49301 1 1 97 GLU OE1 O 0.429 8.613 3.717 1.00 . A A . 97 GLU OE1 1 1
20 49302 1 1 97 GLU OE2 O -1.085 7.768 5.068 1.00 . A A . 97 GLU OE2 1 1
20 49303 1 1 98 HIS C C -0.109 4.715 9.384 1.00 . A A . 98 HIS C 1 1
20 49304 1 1 98 HIS CA C -0.522 6.043 8.762 1.00 . A A . 98 HIS CA 1 1
20 49305 1 1 98 HIS CB C -1.993 5.991 8.346 1.00 . A A . 98 HIS CB 1 1
20 49306 1 1 98 HIS CD2 C -2.772 5.240 10.688 1.00 . A A . 98 HIS CD2 1 1
20 49307 1 1 98 HIS CE1 C -4.515 4.101 10.045 1.00 . A A . 98 HIS CE1 1 1
20 49308 1 1 98 HIS CG C -2.872 5.295 9.337 1.00 . A A . 98 HIS CG 1 1
20 49309 1 1 98 HIS H H -0.058 6.273 6.711 1.00 . A A . 98 HIS H 1 1
20 49310 1 1 98 HIS HA H -0.390 6.826 9.493 1.00 . A A . 98 HIS HA 1 1
20 49311 1 1 98 HIS HB2 H -2.361 6.999 8.225 1.00 . A A . 98 HIS HB2 1 1
20 49312 1 1 98 HIS HB3 H -2.075 5.468 7.405 1.00 . A A . 98 HIS HB3 1 1
20 49313 1 1 98 HIS HD2 H -2.014 5.704 11.300 1.00 . A A . 98 HIS HD2 1 1
20 49314 1 1 98 HIS HE1 H -5.403 3.488 10.072 1.00 . A A . 98 HIS HE1 1 1
20 49315 1 1 98 HIS HE2 H -4.119 4.394 12.061 1.00 . A A . 98 HIS HE2 1 1
20 49316 1 1 98 HIS N N 0.317 6.356 7.613 1.00 . A A . 98 HIS N 1 1
20 49317 1 1 98 HIS ND1 N -3.973 4.577 8.939 1.00 . A A . 98 HIS ND1 1 1
20 49318 1 1 98 HIS NE2 N -3.822 4.477 11.131 1.00 . A A . 98 HIS NE2 1 1
20 49319 1 1 98 HIS O O 0.102 4.621 10.594 1.00 . A A . 98 HIS O 1 1
20 49320 1 1 99 GLY C C 0.784 1.446 7.897 1.00 . A A . 99 GLY C 1 1
20 49321 1 1 99 GLY CA C 0.395 2.378 9.026 1.00 . A A . 99 GLY CA 1 1
20 49322 1 1 99 GLY H H -0.174 3.827 7.594 1.00 . A A . 99 GLY H 1 1
20 49323 1 1 99 GLY HA2 H 1.235 2.485 9.697 1.00 . A A . 99 GLY HA2 1 1
20 49324 1 1 99 GLY HA3 H -0.432 1.946 9.567 1.00 . A A . 99 GLY HA3 1 1
20 49325 1 1 99 GLY N N 0.006 3.690 8.547 1.00 . A A . 99 GLY N 1 1
20 49326 1 1 99 GLY O O 1.957 1.104 7.743 1.00 . A A . 99 GLY O 1 1
20 49327 1 1 100 ALA C C 1.198 -0.795 6.234 1.00 . A A . 100 ALA C 1 1
20 49328 1 1 100 ALA CA C 0.020 0.139 5.979 1.00 . A A . 100 ALA CA 1 1
20 49329 1 1 100 ALA CB C 0.246 0.939 4.707 1.00 . A A . 100 ALA CB 1 1
20 49330 1 1 100 ALA H H -1.118 1.353 7.288 1.00 . A A . 100 ALA H 1 1
20 49331 1 1 100 ALA HA H -0.872 -0.457 5.845 1.00 . A A . 100 ALA HA 1 1
20 49332 1 1 100 ALA HB1 H -0.223 1.907 4.803 1.00 . A A . 100 ALA HB1 1 1
20 49333 1 1 100 ALA HB2 H 1.306 1.066 4.545 1.00 . A A . 100 ALA HB2 1 1
20 49334 1 1 100 ALA HB3 H -0.185 0.411 3.869 1.00 . A A . 100 ALA HB3 1 1
20 49335 1 1 100 ALA N N -0.207 1.037 7.108 1.00 . A A . 100 ALA N 1 1
20 49336 1 1 100 ALA O O 2.317 -0.532 5.794 1.00 . A A . 100 ALA O 1 1
20 49337 1 1 101 ASP C C 2.904 -3.067 6.062 1.00 . A A . 101 ASP C 1 1
20 49338 1 1 101 ASP CA C 1.984 -2.855 7.259 1.00 . A A . 101 ASP CA 1 1
20 49339 1 1 101 ASP CB C 1.361 -4.187 7.681 1.00 . A A . 101 ASP CB 1 1
20 49340 1 1 101 ASP CG C 0.133 -4.537 6.862 1.00 . A A . 101 ASP CG 1 1
20 49341 1 1 101 ASP H H 0.030 -2.042 7.273 1.00 . A A . 101 ASP H 1 1
20 49342 1 1 101 ASP HA H 2.566 -2.464 8.081 1.00 . A A . 101 ASP HA 1 1
20 49343 1 1 101 ASP HB2 H 1.359 -4.860 6.837 1.00 . A A . 101 ASP HB2 1 1
20 49344 1 1 101 ASP HB3 H 0.343 -4.016 8.002 1.00 . A A . 101 ASP HB3 1 1
20 49345 1 1 101 ASP N N 0.941 -1.885 6.949 1.00 . A A . 101 ASP N 1 1
20 49346 1 1 101 ASP O O 2.595 -3.845 5.160 1.00 . A A . 101 ASP O 1 1
20 49347 1 1 101 ASP OD1 O -0.493 -3.611 6.306 1.00 . A A . 101 ASP OD1 1 1
20 49348 1 1 101 ASP OD2 O -0.203 -5.738 6.778 1.00 . A A . 101 ASP OD2 1 1
20 49349 1 1 102 VAL C C 5.930 -3.667 5.182 1.00 . A A . 102 VAL C 1 1
20 49350 1 1 102 VAL CA C 4.998 -2.479 4.971 1.00 . A A . 102 VAL CA 1 1
20 49351 1 1 102 VAL CB C 5.842 -1.197 4.836 1.00 . A A . 102 VAL CB 1 1
20 49352 1 1 102 VAL CG1 C 5.002 -0.058 4.279 1.00 . A A . 102 VAL CG1 1 1
20 49353 1 1 102 VAL CG2 C 6.450 -0.815 6.178 1.00 . A A . 102 VAL CG2 1 1
20 49354 1 1 102 VAL H H 4.224 -1.763 6.806 1.00 . A A . 102 VAL H 1 1
20 49355 1 1 102 VAL HA H 4.450 -2.622 4.051 1.00 . A A . 102 VAL HA 1 1
20 49356 1 1 102 VAL HB H 6.648 -1.392 4.145 1.00 . A A . 102 VAL HB 1 1
20 49357 1 1 102 VAL HG11 H 4.114 0.061 4.880 1.00 . A A . 102 VAL HG11 1 1
20 49358 1 1 102 VAL HG12 H 5.576 0.857 4.300 1.00 . A A . 102 VAL HG12 1 1
20 49359 1 1 102 VAL HG13 H 4.721 -0.283 3.261 1.00 . A A . 102 VAL HG13 1 1
20 49360 1 1 102 VAL HG21 H 6.084 -1.484 6.942 1.00 . A A . 102 VAL HG21 1 1
20 49361 1 1 102 VAL HG22 H 7.526 -0.889 6.120 1.00 . A A . 102 VAL HG22 1 1
20 49362 1 1 102 VAL HG23 H 6.171 0.199 6.424 1.00 . A A . 102 VAL HG23 1 1
20 49363 1 1 102 VAL N N 4.033 -2.368 6.059 1.00 . A A . 102 VAL N 1 1
20 49364 1 1 102 VAL O O 6.942 -3.803 4.496 1.00 . A A . 102 VAL O 1 1
20 49365 1 1 103 ASN C C 5.942 -6.899 5.608 1.00 . A A . 103 ASN C 1 1
20 49366 1 1 103 ASN CA C 6.391 -5.700 6.437 1.00 . A A . 103 ASN CA 1 1
20 49367 1 1 103 ASN CB C 6.306 -6.035 7.928 1.00 . A A . 103 ASN CB 1 1
20 49368 1 1 103 ASN CG C 7.544 -5.604 8.689 1.00 . A A . 103 ASN CG 1 1
20 49369 1 1 103 ASN H H 4.765 -4.361 6.651 1.00 . A A . 103 ASN H 1 1
20 49370 1 1 103 ASN HA H 7.416 -5.469 6.188 1.00 . A A . 103 ASN HA 1 1
20 49371 1 1 103 ASN HB2 H 5.451 -5.533 8.355 1.00 . A A . 103 ASN HB2 1 1
20 49372 1 1 103 ASN HB3 H 6.188 -7.102 8.045 1.00 . A A . 103 ASN HB3 1 1
20 49373 1 1 103 ASN HD21 H 6.824 -3.759 8.862 1.00 . A A . 103 ASN HD21 1 1
20 49374 1 1 103 ASN HD22 H 8.374 -4.031 9.576 1.00 . A A . 103 ASN HD22 1 1
20 49375 1 1 103 ASN N N 5.583 -4.524 6.137 1.00 . A A . 103 ASN N 1 1
20 49376 1 1 103 ASN ND2 N 7.585 -4.337 9.082 1.00 . A A . 103 ASN ND2 1 1
20 49377 1 1 103 ASN O O 6.727 -7.810 5.343 1.00 . A A . 103 ASN O 1 1
20 49378 1 1 103 ASN OD1 O 8.453 -6.400 8.919 1.00 . A A . 103 ASN OD1 1 1
20 49379 1 1 104 ALA C C 5.011 -8.281 3.199 1.00 . A A . 104 ALA C 1 1
20 49380 1 1 104 ALA CA C 4.126 -7.983 4.405 1.00 . A A . 104 ALA CA 1 1
20 49381 1 1 104 ALA CB C 2.714 -7.644 3.955 1.00 . A A . 104 ALA CB 1 1
20 49382 1 1 104 ALA H H 4.100 -6.141 5.448 1.00 . A A . 104 ALA H 1 1
20 49383 1 1 104 ALA HA H 4.078 -8.863 5.030 1.00 . A A . 104 ALA HA 1 1
20 49384 1 1 104 ALA HB1 H 2.642 -6.586 3.755 1.00 . A A . 104 ALA HB1 1 1
20 49385 1 1 104 ALA HB2 H 2.480 -8.198 3.057 1.00 . A A . 104 ALA HB2 1 1
20 49386 1 1 104 ALA HB3 H 2.014 -7.911 4.733 1.00 . A A . 104 ALA HB3 1 1
20 49387 1 1 104 ALA N N 4.677 -6.894 5.204 1.00 . A A . 104 ALA N 1 1
20 49388 1 1 104 ALA O O 5.780 -7.429 2.755 1.00 . A A . 104 ALA O 1 1
20 49389 1 1 105 LEU C C 4.869 -10.805 0.593 1.00 . A A . 105 LEU C 1 1
20 49390 1 1 105 LEU CA C 5.684 -9.906 1.517 1.00 . A A . 105 LEU CA 1 1
20 49391 1 1 105 LEU CB C 6.953 -10.633 1.970 1.00 . A A . 105 LEU CB 1 1
20 49392 1 1 105 LEU CD1 C 8.121 -11.549 3.990 1.00 . A A . 105 LEU CD1 1 1
20 49393 1 1 105 LEU CD2 C 8.250 -9.106 3.479 1.00 . A A . 105 LEU CD2 1 1
20 49394 1 1 105 LEU CG C 7.381 -10.353 3.412 1.00 . A A . 105 LEU CG 1 1
20 49395 1 1 105 LEU H H 4.265 -10.132 3.071 1.00 . A A . 105 LEU H 1 1
20 49396 1 1 105 LEU HA H 5.966 -9.015 0.976 1.00 . A A . 105 LEU HA 1 1
20 49397 1 1 105 LEU HB2 H 6.789 -11.696 1.866 1.00 . A A . 105 LEU HB2 1 1
20 49398 1 1 105 LEU HB3 H 7.761 -10.347 1.314 1.00 . A A . 105 LEU HB3 1 1
20 49399 1 1 105 LEU HD11 H 7.695 -12.461 3.595 1.00 . A A . 105 LEU HD11 1 1
20 49400 1 1 105 LEU HD12 H 9.165 -11.492 3.720 1.00 . A A . 105 LEU HD12 1 1
20 49401 1 1 105 LEU HD13 H 8.026 -11.546 5.065 1.00 . A A . 105 LEU HD13 1 1
20 49402 1 1 105 LEU HD21 H 7.733 -8.281 3.010 1.00 . A A . 105 LEU HD21 1 1
20 49403 1 1 105 LEU HD22 H 8.452 -8.863 4.511 1.00 . A A . 105 LEU HD22 1 1
20 49404 1 1 105 LEU HD23 H 9.180 -9.287 2.962 1.00 . A A . 105 LEU HD23 1 1
20 49405 1 1 105 LEU HG H 6.502 -10.181 4.015 1.00 . A A . 105 LEU HG 1 1
20 49406 1 1 105 LEU N N 4.896 -9.496 2.673 1.00 . A A . 105 LEU N 1 1
20 49407 1 1 105 LEU O O 3.854 -11.373 0.999 1.00 . A A . 105 LEU O 1 1
20 49408 1 1 106 ASP C C 5.066 -13.214 -1.519 1.00 . A A . 106 ASP C 1 1
20 49409 1 1 106 ASP CA C 4.633 -11.757 -1.633 1.00 . A A . 106 ASP CA 1 1
20 49410 1 1 106 ASP CB C 4.908 -11.239 -3.046 1.00 . A A . 106 ASP CB 1 1
20 49411 1 1 106 ASP CG C 5.680 -9.934 -3.043 1.00 . A A . 106 ASP CG 1 1
20 49412 1 1 106 ASP H H 6.128 -10.454 -0.916 1.00 . A A . 106 ASP H 1 1
20 49413 1 1 106 ASP HA H 3.578 -11.689 -1.435 1.00 . A A . 106 ASP HA 1 1
20 49414 1 1 106 ASP HB2 H 5.975 -11.159 -3.193 1.00 . A A . 106 ASP HB2 1 1
20 49415 1 1 106 ASP HB3 H 4.460 -10.263 -3.159 1.00 . A A . 106 ASP HB3 1 1
20 49416 1 1 106 ASP N N 5.319 -10.931 -0.652 1.00 . A A . 106 ASP N 1 1
20 49417 1 1 106 ASP O O 4.473 -13.993 -0.772 1.00 . A A . 106 ASP O 1 1
20 49418 1 1 106 ASP OD1 O 6.008 -9.440 -1.945 1.00 . A A . 106 ASP OD1 1 1
20 49419 1 1 106 ASP OD2 O 5.959 -9.407 -4.143 1.00 . A A . 106 ASP OD2 1 1
20 49420 1 1 107 SER C C 8.093 -14.966 -1.867 1.00 . A A . 107 SER C 1 1
20 49421 1 1 107 SER CA C 6.617 -14.944 -2.250 1.00 . A A . 107 SER CA 1 1
20 49422 1 1 107 SER CB C 6.423 -15.598 -3.619 1.00 . A A . 107 SER CB 1 1
20 49423 1 1 107 SER H H 6.535 -12.913 -2.841 1.00 . A A . 107 SER H 1 1
20 49424 1 1 107 SER HA H 6.057 -15.500 -1.512 1.00 . A A . 107 SER HA 1 1
20 49425 1 1 107 SER HB2 H 7.316 -15.461 -4.210 1.00 . A A . 107 SER HB2 1 1
20 49426 1 1 107 SER HB3 H 6.237 -16.655 -3.487 1.00 . A A . 107 SER HB3 1 1
20 49427 1 1 107 SER HG H 5.626 -14.260 -4.806 1.00 . A A . 107 SER HG 1 1
20 49428 1 1 107 SER N N 6.104 -13.578 -2.266 1.00 . A A . 107 SER N 1 1
20 49429 1 1 107 SER O O 8.544 -15.853 -1.143 1.00 . A A . 107 SER O 1 1
20 49430 1 1 107 SER OG O 5.325 -15.024 -4.308 1.00 . A A . 107 SER OG 1 1
20 49431 1 1 108 THR C C 10.504 -13.385 -0.648 1.00 . A A . 108 THR C 1 1
20 49432 1 1 108 THR CA C 10.265 -13.886 -2.070 1.00 . A A . 108 THR CA 1 1
20 49433 1 1 108 THR CB C 10.945 -12.952 -3.072 1.00 . A A . 108 THR CB 1 1
20 49434 1 1 108 THR CG2 C 12.225 -13.518 -3.646 1.00 . A A . 108 THR CG2 1 1
20 49435 1 1 108 THR H H 8.421 -13.304 -2.930 1.00 . A A . 108 THR H 1 1
20 49436 1 1 108 THR HA H 10.691 -14.873 -2.167 1.00 . A A . 108 THR HA 1 1
20 49437 1 1 108 THR HB H 11.187 -12.024 -2.576 1.00 . A A . 108 THR HB 1 1
20 49438 1 1 108 THR HG1 H 9.987 -11.714 -4.250 1.00 . A A . 108 THR HG1 1 1
20 49439 1 1 108 THR HG21 H 12.056 -14.535 -3.969 1.00 . A A . 108 THR HG21 1 1
20 49440 1 1 108 THR HG22 H 12.536 -12.920 -4.490 1.00 . A A . 108 THR HG22 1 1
20 49441 1 1 108 THR HG23 H 12.996 -13.504 -2.890 1.00 . A A . 108 THR HG23 1 1
20 49442 1 1 108 THR N N 8.840 -13.983 -2.359 1.00 . A A . 108 THR N 1 1
20 49443 1 1 108 THR O O 11.646 -13.268 -0.204 1.00 . A A . 108 THR O 1 1
20 49444 1 1 108 THR OG1 O 10.078 -12.665 -4.155 1.00 . A A . 108 THR OG1 1 1
20 49445 1 1 109 GLY C C 10.267 -11.280 1.509 1.00 . A A . 109 GLY C 1 1
20 49446 1 1 109 GLY CA C 9.534 -12.604 1.425 1.00 . A A . 109 GLY CA 1 1
20 49447 1 1 109 GLY H H 8.534 -13.201 -0.341 1.00 . A A . 109 GLY H 1 1
20 49448 1 1 109 GLY HA2 H 8.543 -12.481 1.837 1.00 . A A . 109 GLY HA2 1 1
20 49449 1 1 109 GLY HA3 H 10.069 -13.337 2.012 1.00 . A A . 109 GLY HA3 1 1
20 49450 1 1 109 GLY N N 9.419 -13.089 0.062 1.00 . A A . 109 GLY N 1 1
20 49451 1 1 109 GLY O O 10.823 -10.936 2.553 1.00 . A A . 109 GLY O 1 1
20 49452 1 1 110 SER C C 9.965 -8.111 0.675 1.00 . A A . 110 SER C 1 1
20 49453 1 1 110 SER CA C 10.941 -9.242 0.364 1.00 . A A . 110 SER CA 1 1
20 49454 1 1 110 SER CB C 11.574 -9.019 -1.010 1.00 . A A . 110 SER CB 1 1
20 49455 1 1 110 SER H H 9.809 -10.863 -0.391 1.00 . A A . 110 SER H 1 1
20 49456 1 1 110 SER HA H 11.719 -9.245 1.113 1.00 . A A . 110 SER HA 1 1
20 49457 1 1 110 SER HB2 H 10.857 -8.543 -1.662 1.00 . A A . 110 SER HB2 1 1
20 49458 1 1 110 SER HB3 H 12.443 -8.386 -0.905 1.00 . A A . 110 SER HB3 1 1
20 49459 1 1 110 SER HG H 12.910 -10.215 -1.800 1.00 . A A . 110 SER HG 1 1
20 49460 1 1 110 SER N N 10.269 -10.536 0.409 1.00 . A A . 110 SER N 1 1
20 49461 1 1 110 SER O O 8.819 -8.127 0.227 1.00 . A A . 110 SER O 1 1
20 49462 1 1 110 SER OG O 11.973 -10.249 -1.594 1.00 . A A . 110 SER OG 1 1
20 49463 1 1 111 LEU C C 9.302 -5.120 0.593 1.00 . A A . 111 LEU C 1 1
20 49464 1 1 111 LEU CA C 9.598 -5.990 1.810 1.00 . A A . 111 LEU CA 1 1
20 49465 1 1 111 LEU CB C 10.287 -5.157 2.894 1.00 . A A . 111 LEU CB 1 1
20 49466 1 1 111 LEU CD1 C 11.647 -5.043 4.998 1.00 . A A . 111 LEU CD1 1 1
20 49467 1 1 111 LEU CD2 C 10.019 -6.913 4.664 1.00 . A A . 111 LEU CD2 1 1
20 49468 1 1 111 LEU CG C 10.996 -5.969 3.981 1.00 . A A . 111 LEU CG 1 1
20 49469 1 1 111 LEU H H 11.352 -7.173 1.767 1.00 . A A . 111 LEU H 1 1
20 49470 1 1 111 LEU HA H 8.666 -6.372 2.201 1.00 . A A . 111 LEU HA 1 1
20 49471 1 1 111 LEU HB2 H 11.016 -4.518 2.419 1.00 . A A . 111 LEU HB2 1 1
20 49472 1 1 111 LEU HB3 H 9.542 -4.535 3.368 1.00 . A A . 111 LEU HB3 1 1
20 49473 1 1 111 LEU HD11 H 11.435 -4.017 4.738 1.00 . A A . 111 LEU HD11 1 1
20 49474 1 1 111 LEU HD12 H 11.254 -5.255 5.981 1.00 . A A . 111 LEU HD12 1 1
20 49475 1 1 111 LEU HD13 H 12.716 -5.202 4.997 1.00 . A A . 111 LEU HD13 1 1
20 49476 1 1 111 LEU HD21 H 9.009 -6.573 4.492 1.00 . A A . 111 LEU HD21 1 1
20 49477 1 1 111 LEU HD22 H 10.138 -7.907 4.261 1.00 . A A . 111 LEU HD22 1 1
20 49478 1 1 111 LEU HD23 H 10.217 -6.931 5.726 1.00 . A A . 111 LEU HD23 1 1
20 49479 1 1 111 LEU HG H 11.774 -6.565 3.527 1.00 . A A . 111 LEU HG 1 1
20 49480 1 1 111 LEU N N 10.429 -7.131 1.442 1.00 . A A . 111 LEU N 1 1
20 49481 1 1 111 LEU O O 9.979 -5.216 -0.431 1.00 . A A . 111 LEU O 1 1
20 49482 1 1 112 PRO C C 9.079 -2.591 -0.969 1.00 . A A . 112 PRO C 1 1
20 49483 1 1 112 PRO CA C 7.892 -3.362 -0.401 1.00 . A A . 112 PRO CA 1 1
20 49484 1 1 112 PRO CB C 6.896 -2.407 0.260 1.00 . A A . 112 PRO CB 1 1
20 49485 1 1 112 PRO CD C 7.430 -4.082 1.883 1.00 . A A . 112 PRO CD 1 1
20 49486 1 1 112 PRO CG C 6.324 -3.186 1.394 1.00 . A A . 112 PRO CG 1 1
20 49487 1 1 112 PRO HA H 7.403 -3.903 -1.198 1.00 . A A . 112 PRO HA 1 1
20 49488 1 1 112 PRO HB2 H 7.414 -1.526 0.606 1.00 . A A . 112 PRO HB2 1 1
20 49489 1 1 112 PRO HB3 H 6.134 -2.129 -0.453 1.00 . A A . 112 PRO HB3 1 1
20 49490 1 1 112 PRO HD2 H 7.977 -3.603 2.682 1.00 . A A . 112 PRO HD2 1 1
20 49491 1 1 112 PRO HD3 H 7.030 -5.029 2.212 1.00 . A A . 112 PRO HD3 1 1
20 49492 1 1 112 PRO HG2 H 6.011 -2.515 2.179 1.00 . A A . 112 PRO HG2 1 1
20 49493 1 1 112 PRO HG3 H 5.488 -3.777 1.049 1.00 . A A . 112 PRO HG3 1 1
20 49494 1 1 112 PRO N N 8.282 -4.255 0.693 1.00 . A A . 112 PRO N 1 1
20 49495 1 1 112 PRO O O 9.138 -2.316 -2.167 1.00 . A A . 112 PRO O 1 1
20 49496 1 1 113 ILE C C 12.021 -2.305 -1.535 1.00 . A A . 113 ILE C 1 1
20 49497 1 1 113 ILE CA C 11.211 -1.507 -0.519 1.00 . A A . 113 ILE CA 1 1
20 49498 1 1 113 ILE CB C 12.114 -1.159 0.681 1.00 . A A . 113 ILE CB 1 1
20 49499 1 1 113 ILE CD1 C 13.938 0.593 0.960 1.00 . A A . 113 ILE CD1 1 1
20 49500 1 1 113 ILE CG1 C 13.461 -0.621 0.194 1.00 . A A . 113 ILE CG1 1 1
20 49501 1 1 113 ILE CG2 C 12.314 -2.380 1.567 1.00 . A A . 113 ILE CG2 1 1
20 49502 1 1 113 ILE H H 9.924 -2.493 0.841 1.00 . A A . 113 ILE H 1 1
20 49503 1 1 113 ILE HA H 10.886 -0.584 -0.978 1.00 . A A . 113 ILE HA 1 1
20 49504 1 1 113 ILE HB H 11.620 -0.398 1.265 1.00 . A A . 113 ILE HB 1 1
20 49505 1 1 113 ILE HD11 H 13.148 1.330 0.995 1.00 . A A . 113 ILE HD11 1 1
20 49506 1 1 113 ILE HD12 H 14.206 0.303 1.964 1.00 . A A . 113 ILE HD12 1 1
20 49507 1 1 113 ILE HD13 H 14.801 1.015 0.464 1.00 . A A . 113 ILE HD13 1 1
20 49508 1 1 113 ILE HG12 H 14.208 -1.394 0.299 1.00 . A A . 113 ILE HG12 1 1
20 49509 1 1 113 ILE HG13 H 13.377 -0.346 -0.846 1.00 . A A . 113 ILE HG13 1 1
20 49510 1 1 113 ILE HG21 H 11.622 -3.155 1.275 1.00 . A A . 113 ILE HG21 1 1
20 49511 1 1 113 ILE HG22 H 13.326 -2.741 1.458 1.00 . A A . 113 ILE HG22 1 1
20 49512 1 1 113 ILE HG23 H 12.138 -2.109 2.597 1.00 . A A . 113 ILE HG23 1 1
20 49513 1 1 113 ILE N N 10.026 -2.245 -0.101 1.00 . A A . 113 ILE N 1 1
20 49514 1 1 113 ILE O O 12.478 -1.763 -2.543 1.00 . A A . 113 ILE O 1 1
20 49515 1 1 114 HIS C C 12.410 -4.373 -3.582 1.00 . A A . 114 HIS C 1 1
20 49516 1 1 114 HIS CA C 12.948 -4.465 -2.158 1.00 . A A . 114 HIS CA 1 1
20 49517 1 1 114 HIS CB C 12.884 -5.913 -1.665 1.00 . A A . 114 HIS CB 1 1
20 49518 1 1 114 HIS CD2 C 14.178 -6.899 0.338 1.00 . A A . 114 HIS CD2 1 1
20 49519 1 1 114 HIS CE1 C 13.230 -5.703 1.893 1.00 . A A . 114 HIS CE1 1 1
20 49520 1 1 114 HIS CG C 13.265 -6.071 -0.226 1.00 . A A . 114 HIS CG 1 1
20 49521 1 1 114 HIS H H 11.804 -3.968 -0.447 1.00 . A A . 114 HIS H 1 1
20 49522 1 1 114 HIS HA H 13.976 -4.137 -2.152 1.00 . A A . 114 HIS HA 1 1
20 49523 1 1 114 HIS HB2 H 11.877 -6.283 -1.785 1.00 . A A . 114 HIS HB2 1 1
20 49524 1 1 114 HIS HB3 H 13.557 -6.516 -2.256 1.00 . A A . 114 HIS HB3 1 1
20 49525 1 1 114 HIS HD2 H 14.810 -7.610 -0.174 1.00 . A A . 114 HIS HD2 1 1
20 49526 1 1 114 HIS HE1 H 12.980 -5.298 2.862 1.00 . A A . 114 HIS HE1 1 1
20 49527 1 1 114 HIS HE2 H 14.813 -6.970 2.340 1.00 . A A . 114 HIS HE2 1 1
20 49528 1 1 114 HIS N N 12.194 -3.594 -1.265 1.00 . A A . 114 HIS N 1 1
20 49529 1 1 114 HIS ND1 N 12.671 -5.320 0.759 1.00 . A A . 114 HIS ND1 1 1
20 49530 1 1 114 HIS NE2 N 14.151 -6.659 1.688 1.00 . A A . 114 HIS NE2 1 1
20 49531 1 1 114 HIS O O 13.177 -4.276 -4.540 1.00 . A A . 114 HIS O 1 1
20 49532 1 1 115 LEU C C 10.669 -2.931 -5.630 1.00 . A A . 115 LEU C 1 1
20 49533 1 1 115 LEU CA C 10.450 -4.308 -5.022 1.00 . A A . 115 LEU CA 1 1
20 49534 1 1 115 LEU CB C 8.951 -4.593 -4.907 1.00 . A A . 115 LEU CB 1 1
20 49535 1 1 115 LEU CD1 C 7.067 -5.798 -3.780 1.00 . A A . 115 LEU CD1 1 1
20 49536 1 1 115 LEU CD2 C 9.395 -6.701 -3.627 1.00 . A A . 115 LEU CD2 1 1
20 49537 1 1 115 LEU CG C 8.544 -5.443 -3.704 1.00 . A A . 115 LEU CG 1 1
20 49538 1 1 115 LEU H H 10.528 -4.472 -2.913 1.00 . A A . 115 LEU H 1 1
20 49539 1 1 115 LEU HA H 10.903 -5.049 -5.664 1.00 . A A . 115 LEU HA 1 1
20 49540 1 1 115 LEU HB2 H 8.431 -3.650 -4.848 1.00 . A A . 115 LEU HB2 1 1
20 49541 1 1 115 LEU HB3 H 8.634 -5.104 -5.805 1.00 . A A . 115 LEU HB3 1 1
20 49542 1 1 115 LEU HD11 H 6.831 -6.146 -4.775 1.00 . A A . 115 LEU HD11 1 1
20 49543 1 1 115 LEU HD12 H 6.845 -6.575 -3.063 1.00 . A A . 115 LEU HD12 1 1
20 49544 1 1 115 LEU HD13 H 6.475 -4.922 -3.555 1.00 . A A . 115 LEU HD13 1 1
20 49545 1 1 115 LEU HD21 H 10.275 -6.577 -4.241 1.00 . A A . 115 LEU HD21 1 1
20 49546 1 1 115 LEU HD22 H 9.692 -6.873 -2.603 1.00 . A A . 115 LEU HD22 1 1
20 49547 1 1 115 LEU HD23 H 8.824 -7.545 -3.983 1.00 . A A . 115 LEU HD23 1 1
20 49548 1 1 115 LEU HG H 8.705 -4.875 -2.799 1.00 . A A . 115 LEU HG 1 1
20 49549 1 1 115 LEU N N 11.088 -4.397 -3.714 1.00 . A A . 115 LEU N 1 1
20 49550 1 1 115 LEU O O 11.076 -2.809 -6.785 1.00 . A A . 115 LEU O 1 1
20 49551 1 1 116 ALA C C 11.992 -0.340 -5.854 1.00 . A A . 116 ALA C 1 1
20 49552 1 1 116 ALA CA C 10.585 -0.528 -5.306 1.00 . A A . 116 ALA CA 1 1
20 49553 1 1 116 ALA CB C 10.311 0.455 -4.177 1.00 . A A . 116 ALA CB 1 1
20 49554 1 1 116 ALA H H 10.088 -2.054 -3.928 1.00 . A A . 116 ALA H 1 1
20 49555 1 1 116 ALA HA H 9.871 -0.345 -6.096 1.00 . A A . 116 ALA HA 1 1
20 49556 1 1 116 ALA HB1 H 9.583 0.032 -3.500 1.00 . A A . 116 ALA HB1 1 1
20 49557 1 1 116 ALA HB2 H 11.229 0.652 -3.641 1.00 . A A . 116 ALA HB2 1 1
20 49558 1 1 116 ALA HB3 H 9.929 1.378 -4.587 1.00 . A A . 116 ALA HB3 1 1
20 49559 1 1 116 ALA N N 10.405 -1.895 -4.842 1.00 . A A . 116 ALA N 1 1
20 49560 1 1 116 ALA O O 12.187 0.270 -6.905 1.00 . A A . 116 ALA O 1 1
20 49561 1 1 117 ILE C C 14.544 -1.329 -6.961 1.00 . A A . 117 ILE C 1 1
20 49562 1 1 117 ILE CA C 14.365 -0.792 -5.546 1.00 . A A . 117 ILE CA 1 1
20 49563 1 1 117 ILE CB C 15.283 -1.578 -4.590 1.00 . A A . 117 ILE CB 1 1
20 49564 1 1 117 ILE CD1 C 15.699 -1.846 -2.093 1.00 . A A . 117 ILE CD1 1 1
20 49565 1 1 117 ILE CG1 C 15.324 -0.905 -3.217 1.00 . A A . 117 ILE CG1 1 1
20 49566 1 1 117 ILE CG2 C 16.683 -1.692 -5.173 1.00 . A A . 117 ILE CG2 1 1
20 49567 1 1 117 ILE H H 12.747 -1.361 -4.311 1.00 . A A . 117 ILE H 1 1
20 49568 1 1 117 ILE HA H 14.656 0.248 -5.523 1.00 . A A . 117 ILE HA 1 1
20 49569 1 1 117 ILE HB H 14.882 -2.575 -4.481 1.00 . A A . 117 ILE HB 1 1
20 49570 1 1 117 ILE HD11 H 16.160 -2.732 -2.504 1.00 . A A . 117 ILE HD11 1 1
20 49571 1 1 117 ILE HD12 H 16.393 -1.355 -1.428 1.00 . A A . 117 ILE HD12 1 1
20 49572 1 1 117 ILE HD13 H 14.810 -2.123 -1.545 1.00 . A A . 117 ILE HD13 1 1
20 49573 1 1 117 ILE HG12 H 16.050 -0.106 -3.237 1.00 . A A . 117 ILE HG12 1 1
20 49574 1 1 117 ILE HG13 H 14.350 -0.494 -2.995 1.00 . A A . 117 ILE HG13 1 1
20 49575 1 1 117 ILE HG21 H 16.961 -0.754 -5.627 1.00 . A A . 117 ILE HG21 1 1
20 49576 1 1 117 ILE HG22 H 17.381 -1.934 -4.386 1.00 . A A . 117 ILE HG22 1 1
20 49577 1 1 117 ILE HG23 H 16.698 -2.473 -5.920 1.00 . A A . 117 ILE HG23 1 1
20 49578 1 1 117 ILE N N 12.971 -0.882 -5.135 1.00 . A A . 117 ILE N 1 1
20 49579 1 1 117 ILE O O 15.293 -0.766 -7.759 1.00 . A A . 117 ILE O 1 1
20 49580 1 1 118 ARG C C 13.418 -2.065 -9.653 1.00 . A A . 118 ARG C 1 1
20 49581 1 1 118 ARG CA C 13.927 -3.030 -8.589 1.00 . A A . 118 ARG CA 1 1
20 49582 1 1 118 ARG CB C 13.117 -4.328 -8.631 1.00 . A A . 118 ARG CB 1 1
20 49583 1 1 118 ARG CD C 14.102 -6.431 -7.671 1.00 . A A . 118 ARG CD 1 1
20 49584 1 1 118 ARG CG C 13.275 -5.187 -7.387 1.00 . A A . 118 ARG CG 1 1
20 49585 1 1 118 ARG CZ C 12.898 -8.250 -6.535 1.00 . A A . 118 ARG CZ 1 1
20 49586 1 1 118 ARG H H 13.263 -2.822 -6.588 1.00 . A A . 118 ARG H 1 1
20 49587 1 1 118 ARG HA H 14.964 -3.254 -8.788 1.00 . A A . 118 ARG HA 1 1
20 49588 1 1 118 ARG HB2 H 12.072 -4.082 -8.743 1.00 . A A . 118 ARG HB2 1 1
20 49589 1 1 118 ARG HB3 H 13.435 -4.907 -9.486 1.00 . A A . 118 ARG HB3 1 1
20 49590 1 1 118 ARG HD2 H 14.557 -6.330 -8.645 1.00 . A A . 118 ARG HD2 1 1
20 49591 1 1 118 ARG HD3 H 14.874 -6.513 -6.921 1.00 . A A . 118 ARG HD3 1 1
20 49592 1 1 118 ARG HE H 13.030 -8.031 -8.514 1.00 . A A . 118 ARG HE 1 1
20 49593 1 1 118 ARG HG2 H 13.767 -4.608 -6.621 1.00 . A A . 118 ARG HG2 1 1
20 49594 1 1 118 ARG HG3 H 12.296 -5.488 -7.043 1.00 . A A . 118 ARG HG3 1 1
20 49595 1 1 118 ARG HH11 H 13.784 -6.918 -5.302 1.00 . A A . 118 ARG HH11 1 1
20 49596 1 1 118 ARG HH12 H 12.937 -8.206 -4.514 1.00 . A A . 118 ARG HH12 1 1
20 49597 1 1 118 ARG HH21 H 11.911 -9.735 -7.488 1.00 . A A . 118 ARG HH21 1 1
20 49598 1 1 118 ARG HH22 H 11.872 -9.810 -5.758 1.00 . A A . 118 ARG HH22 1 1
20 49599 1 1 118 ARG N N 13.847 -2.420 -7.267 1.00 . A A . 118 ARG N 1 1
20 49600 1 1 118 ARG NE N 13.291 -7.646 -7.652 1.00 . A A . 118 ARG NE 1 1
20 49601 1 1 118 ARG NH1 N 13.233 -7.750 -5.353 1.00 . A A . 118 ARG NH1 1 1
20 49602 1 1 118 ARG NH2 N 12.166 -9.355 -6.599 1.00 . A A . 118 ARG NH2 1 1
20 49603 1 1 118 ARG O O 14.002 -1.948 -10.731 1.00 . A A . 118 ARG O 1 1
20 49604 1 1 119 GLU C C 12.592 0.836 -10.363 1.00 . A A . 119 GLU C 1 1
20 49605 1 1 119 GLU CA C 11.734 -0.421 -10.261 1.00 . A A . 119 GLU CA 1 1
20 49606 1 1 119 GLU CB C 10.325 -0.060 -9.796 1.00 . A A . 119 GLU CB 1 1
20 49607 1 1 119 GLU CD C 9.236 -1.232 -7.841 1.00 . A A . 119 GLU CD 1 1
20 49608 1 1 119 GLU CG C 9.509 -1.258 -9.331 1.00 . A A . 119 GLU CG 1 1
20 49609 1 1 119 GLU H H 11.906 -1.511 -8.470 1.00 . A A . 119 GLU H 1 1
20 49610 1 1 119 GLU HA H 11.676 -0.885 -11.234 1.00 . A A . 119 GLU HA 1 1
20 49611 1 1 119 GLU HB2 H 10.396 0.641 -8.978 1.00 . A A . 119 GLU HB2 1 1
20 49612 1 1 119 GLU HB3 H 9.803 0.405 -10.611 1.00 . A A . 119 GLU HB3 1 1
20 49613 1 1 119 GLU HG2 H 8.565 -1.261 -9.856 1.00 . A A . 119 GLU HG2 1 1
20 49614 1 1 119 GLU HG3 H 10.053 -2.161 -9.565 1.00 . A A . 119 GLU HG3 1 1
20 49615 1 1 119 GLU N N 12.326 -1.376 -9.342 1.00 . A A . 119 GLU N 1 1
20 49616 1 1 119 GLU O O 13.006 1.230 -11.454 1.00 . A A . 119 GLU O 1 1
20 49617 1 1 119 GLU OE1 O 10.206 -1.139 -7.060 1.00 . A A . 119 GLU OE1 1 1
20 49618 1 1 119 GLU OE2 O 8.050 -1.307 -7.453 1.00 . A A . 119 GLU OE2 1 1
20 49619 1 1 120 GLY C C 12.842 3.930 -9.326 1.00 . A A . 120 GLY C 1 1
20 49620 1 1 120 GLY CA C 13.670 2.666 -9.204 1.00 . A A . 120 GLY CA 1 1
20 49621 1 1 120 GLY H H 12.505 1.102 -8.379 1.00 . A A . 120 GLY H 1 1
20 49622 1 1 120 GLY HA2 H 14.225 2.701 -8.278 1.00 . A A . 120 GLY HA2 1 1
20 49623 1 1 120 GLY HA3 H 14.368 2.626 -10.028 1.00 . A A . 120 GLY HA3 1 1
20 49624 1 1 120 GLY N N 12.859 1.462 -9.219 1.00 . A A . 120 GLY N 1 1
20 49625 1 1 120 GLY O O 13.111 4.776 -10.178 1.00 . A A . 120 GLY O 1 1
20 49626 1 1 121 HIS C C 11.605 6.400 -7.744 1.00 . A A . 121 HIS C 1 1
20 49627 1 1 121 HIS CA C 10.963 5.232 -8.490 1.00 . A A . 121 HIS CA 1 1
20 49628 1 1 121 HIS CB C 9.606 4.898 -7.868 1.00 . A A . 121 HIS CB 1 1
20 49629 1 1 121 HIS CD2 C 7.925 3.800 -9.490 1.00 . A A . 121 HIS CD2 1 1
20 49630 1 1 121 HIS CE1 C 6.932 5.628 -10.137 1.00 . A A . 121 HIS CE1 1 1
20 49631 1 1 121 HIS CG C 8.486 4.862 -8.861 1.00 . A A . 121 HIS CG 1 1
20 49632 1 1 121 HIS H H 11.667 3.352 -7.815 1.00 . A A . 121 HIS H 1 1
20 49633 1 1 121 HIS HA H 10.815 5.518 -9.520 1.00 . A A . 121 HIS HA 1 1
20 49634 1 1 121 HIS HB2 H 9.663 3.929 -7.396 1.00 . A A . 121 HIS HB2 1 1
20 49635 1 1 121 HIS HB3 H 9.366 5.643 -7.124 1.00 . A A . 121 HIS HB3 1 1
20 49636 1 1 121 HIS HD2 H 8.200 2.762 -9.376 1.00 . A A . 121 HIS HD2 1 1
20 49637 1 1 121 HIS HE1 H 6.260 6.302 -10.646 1.00 . A A . 121 HIS HE1 1 1
20 49638 1 1 121 HIS HE2 H 6.238 3.768 -10.741 1.00 . A A . 121 HIS HE2 1 1
20 49639 1 1 121 HIS N N 11.831 4.060 -8.472 1.00 . A A . 121 HIS N 1 1
20 49640 1 1 121 HIS ND1 N 7.856 6.011 -9.272 1.00 . A A . 121 HIS ND1 1 1
20 49641 1 1 121 HIS NE2 N 6.937 4.296 -10.301 1.00 . A A . 121 HIS NE2 1 1
20 49642 1 1 121 HIS O O 11.088 7.516 -7.759 1.00 . A A . 121 HIS O 1 1
20 49643 1 1 122 SER C C 12.672 7.563 -5.090 1.00 . A A . 122 SER C 1 1
20 49644 1 1 122 SER CA C 13.445 7.165 -6.343 1.00 . A A . 122 SER CA 1 1
20 49645 1 1 122 SER CB C 13.682 8.394 -7.223 1.00 . A A . 122 SER CB 1 1
20 49646 1 1 122 SER H H 13.098 5.225 -7.118 1.00 . A A . 122 SER H 1 1
20 49647 1 1 122 SER HA H 14.400 6.757 -6.047 1.00 . A A . 122 SER HA 1 1
20 49648 1 1 122 SER HB2 H 14.727 8.452 -7.486 1.00 . A A . 122 SER HB2 1 1
20 49649 1 1 122 SER HB3 H 13.088 8.310 -8.122 1.00 . A A . 122 SER HB3 1 1
20 49650 1 1 122 SER HG H 14.050 10.203 -6.565 1.00 . A A . 122 SER HG 1 1
20 49651 1 1 122 SER N N 12.734 6.134 -7.093 1.00 . A A . 122 SER N 1 1
20 49652 1 1 122 SER O O 13.072 7.238 -3.972 1.00 . A A . 122 SER O 1 1
20 49653 1 1 122 SER OG O 13.315 9.585 -6.546 1.00 . A A . 122 SER OG 1 1
20 49654 1 1 123 SER C C 10.089 7.526 -3.461 1.00 . A A . 123 SER C 1 1
20 49655 1 1 123 SER CA C 10.735 8.714 -4.169 1.00 . A A . 123 SER CA 1 1
20 49656 1 1 123 SER CB C 9.654 9.677 -4.662 1.00 . A A . 123 SER CB 1 1
20 49657 1 1 123 SER H H 11.296 8.498 -6.199 1.00 . A A . 123 SER H 1 1
20 49658 1 1 123 SER HA H 11.373 9.231 -3.468 1.00 . A A . 123 SER HA 1 1
20 49659 1 1 123 SER HB2 H 9.861 9.952 -5.686 1.00 . A A . 123 SER HB2 1 1
20 49660 1 1 123 SER HB3 H 8.690 9.194 -4.606 1.00 . A A . 123 SER HB3 1 1
20 49661 1 1 123 SER HG H 10.516 11.153 -3.705 1.00 . A A . 123 SER HG 1 1
20 49662 1 1 123 SER N N 11.563 8.269 -5.284 1.00 . A A . 123 SER N 1 1
20 49663 1 1 123 SER O O 9.927 7.533 -2.240 1.00 . A A . 123 SER O 1 1
20 49664 1 1 123 SER OG O 9.621 10.854 -3.873 1.00 . A A . 123 SER OG 1 1
20 49665 1 1 124 VAL C C 10.133 4.464 -2.946 1.00 . A A . 124 VAL C 1 1
20 49666 1 1 124 VAL CA C 9.104 5.313 -3.676 1.00 . A A . 124 VAL CA 1 1
20 49667 1 1 124 VAL CB C 8.435 4.464 -4.773 1.00 . A A . 124 VAL CB 1 1
20 49668 1 1 124 VAL CG1 C 7.705 3.279 -4.160 1.00 . A A . 124 VAL CG1 1 1
20 49669 1 1 124 VAL CG2 C 7.485 5.316 -5.602 1.00 . A A . 124 VAL CG2 1 1
20 49670 1 1 124 VAL H H 9.887 6.555 -5.198 1.00 . A A . 124 VAL H 1 1
20 49671 1 1 124 VAL HA H 8.345 5.626 -2.975 1.00 . A A . 124 VAL HA 1 1
20 49672 1 1 124 VAL HB H 9.205 4.085 -5.427 1.00 . A A . 124 VAL HB 1 1
20 49673 1 1 124 VAL HG11 H 8.018 3.154 -3.135 1.00 . A A . 124 VAL HG11 1 1
20 49674 1 1 124 VAL HG12 H 6.639 3.456 -4.192 1.00 . A A . 124 VAL HG12 1 1
20 49675 1 1 124 VAL HG13 H 7.937 2.385 -4.719 1.00 . A A . 124 VAL HG13 1 1
20 49676 1 1 124 VAL HG21 H 7.880 6.318 -5.685 1.00 . A A . 124 VAL HG21 1 1
20 49677 1 1 124 VAL HG22 H 7.383 4.887 -6.587 1.00 . A A . 124 VAL HG22 1 1
20 49678 1 1 124 VAL HG23 H 6.519 5.348 -5.121 1.00 . A A . 124 VAL HG23 1 1
20 49679 1 1 124 VAL N N 9.726 6.507 -4.232 1.00 . A A . 124 VAL N 1 1
20 49680 1 1 124 VAL O O 10.024 4.228 -1.743 1.00 . A A . 124 VAL O 1 1
20 49681 1 1 125 VAL C C 12.829 3.856 -1.909 1.00 . A A . 125 VAL C 1 1
20 49682 1 1 125 VAL CA C 12.195 3.188 -3.125 1.00 . A A . 125 VAL CA 1 1
20 49683 1 1 125 VAL CB C 13.287 2.907 -4.172 1.00 . A A . 125 VAL CB 1 1
20 49684 1 1 125 VAL CG1 C 12.664 2.454 -5.484 1.00 . A A . 125 VAL CG1 1 1
20 49685 1 1 125 VAL CG2 C 14.156 4.136 -4.385 1.00 . A A . 125 VAL CG2 1 1
20 49686 1 1 125 VAL H H 11.164 4.237 -4.642 1.00 . A A . 125 VAL H 1 1
20 49687 1 1 125 VAL HA H 11.765 2.246 -2.823 1.00 . A A . 125 VAL HA 1 1
20 49688 1 1 125 VAL HB H 13.911 2.112 -3.804 1.00 . A A . 125 VAL HB 1 1
20 49689 1 1 125 VAL HG11 H 11.722 1.965 -5.285 1.00 . A A . 125 VAL HG11 1 1
20 49690 1 1 125 VAL HG12 H 12.499 3.312 -6.118 1.00 . A A . 125 VAL HG12 1 1
20 49691 1 1 125 VAL HG13 H 13.331 1.764 -5.979 1.00 . A A . 125 VAL HG13 1 1
20 49692 1 1 125 VAL HG21 H 13.526 5.001 -4.524 1.00 . A A . 125 VAL HG21 1 1
20 49693 1 1 125 VAL HG22 H 14.787 4.284 -3.521 1.00 . A A . 125 VAL HG22 1 1
20 49694 1 1 125 VAL HG23 H 14.771 3.993 -5.260 1.00 . A A . 125 VAL HG23 1 1
20 49695 1 1 125 VAL N N 11.136 4.010 -3.688 1.00 . A A . 125 VAL N 1 1
20 49696 1 1 125 VAL O O 13.057 3.212 -0.885 1.00 . A A . 125 VAL O 1 1
20 49697 1 1 126 SER C C 12.727 6.130 0.191 1.00 . A A . 126 SER C 1 1
20 49698 1 1 126 SER CA C 13.722 5.898 -0.937 1.00 . A A . 126 SER CA 1 1
20 49699 1 1 126 SER CB C 14.260 7.236 -1.443 1.00 . A A . 126 SER CB 1 1
20 49700 1 1 126 SER H H 12.913 5.609 -2.866 1.00 . A A . 126 SER H 1 1
20 49701 1 1 126 SER HA H 14.540 5.313 -0.561 1.00 . A A . 126 SER HA 1 1
20 49702 1 1 126 SER HB2 H 15.015 7.597 -0.762 1.00 . A A . 126 SER HB2 1 1
20 49703 1 1 126 SER HB3 H 14.694 7.099 -2.423 1.00 . A A . 126 SER HB3 1 1
20 49704 1 1 126 SER HG H 13.101 8.616 -0.676 1.00 . A A . 126 SER HG 1 1
20 49705 1 1 126 SER N N 13.114 5.149 -2.028 1.00 . A A . 126 SER N 1 1
20 49706 1 1 126 SER O O 13.106 6.246 1.356 1.00 . A A . 126 SER O 1 1
20 49707 1 1 126 SER OG O 13.226 8.201 -1.532 1.00 . A A . 126 SER OG 1 1
20 49708 1 1 127 PHE C C 10.160 5.156 1.645 1.00 . A A . 127 PHE C 1 1
20 49709 1 1 127 PHE CA C 10.395 6.413 0.815 1.00 . A A . 127 PHE CA 1 1
20 49710 1 1 127 PHE CB C 9.098 6.826 0.118 1.00 . A A . 127 PHE CB 1 1
20 49711 1 1 127 PHE CD1 C 7.895 7.514 2.214 1.00 . A A . 127 PHE CD1 1 1
20 49712 1 1 127 PHE CD2 C 6.767 6.066 0.676 1.00 . A A . 127 PHE CD2 1 1
20 49713 1 1 127 PHE CE1 C 6.788 7.495 3.048 1.00 . A A . 127 PHE CE1 1 1
20 49714 1 1 127 PHE CE2 C 5.658 6.042 1.507 1.00 . A A . 127 PHE CE2 1 1
20 49715 1 1 127 PHE CG C 7.896 6.801 1.019 1.00 . A A . 127 PHE CG 1 1
20 49716 1 1 127 PHE CZ C 5.666 6.755 2.690 1.00 . A A . 127 PHE CZ 1 1
20 49717 1 1 127 PHE H H 11.218 6.096 -1.109 1.00 . A A . 127 PHE H 1 1
20 49718 1 1 127 PHE HA H 10.710 7.211 1.472 1.00 . A A . 127 PHE HA 1 1
20 49719 1 1 127 PHE HB2 H 9.207 7.830 -0.265 1.00 . A A . 127 PHE HB2 1 1
20 49720 1 1 127 PHE HB3 H 8.910 6.151 -0.704 1.00 . A A . 127 PHE HB3 1 1
20 49721 1 1 127 PHE HD1 H 8.766 8.089 2.489 1.00 . A A . 127 PHE HD1 1 1
20 49722 1 1 127 PHE HD2 H 6.760 5.508 -0.249 1.00 . A A . 127 PHE HD2 1 1
20 49723 1 1 127 PHE HE1 H 6.798 8.053 3.973 1.00 . A A . 127 PHE HE1 1 1
20 49724 1 1 127 PHE HE2 H 4.786 5.468 1.229 1.00 . A A . 127 PHE HE2 1 1
20 49725 1 1 127 PHE HZ H 4.801 6.737 3.338 1.00 . A A . 127 PHE HZ 1 1
20 49726 1 1 127 PHE N N 11.452 6.197 -0.165 1.00 . A A . 127 PHE N 1 1
20 49727 1 1 127 PHE O O 10.018 5.221 2.866 1.00 . A A . 127 PHE O 1 1
20 49728 1 1 128 LEU C C 11.076 2.367 2.527 1.00 . A A . 128 LEU C 1 1
20 49729 1 1 128 LEU CA C 9.894 2.736 1.636 1.00 . A A . 128 LEU CA 1 1
20 49730 1 1 128 LEU CB C 9.654 1.637 0.602 1.00 . A A . 128 LEU CB 1 1
20 49731 1 1 128 LEU CD1 C 8.623 0.014 2.204 1.00 . A A . 128 LEU CD1 1 1
20 49732 1 1 128 LEU CD2 C 7.167 1.561 0.884 1.00 . A A . 128 LEU CD2 1 1
20 49733 1 1 128 LEU CG C 8.447 0.741 0.880 1.00 . A A . 128 LEU CG 1 1
20 49734 1 1 128 LEU H H 10.233 4.029 -0.003 1.00 . A A . 128 LEU H 1 1
20 49735 1 1 128 LEU HA H 9.012 2.834 2.253 1.00 . A A . 128 LEU HA 1 1
20 49736 1 1 128 LEU HB2 H 9.516 2.103 -0.363 1.00 . A A . 128 LEU HB2 1 1
20 49737 1 1 128 LEU HB3 H 10.536 1.014 0.557 1.00 . A A . 128 LEU HB3 1 1
20 49738 1 1 128 LEU HD11 H 9.635 -0.357 2.279 1.00 . A A . 128 LEU HD11 1 1
20 49739 1 1 128 LEU HD12 H 8.428 0.696 3.017 1.00 . A A . 128 LEU HD12 1 1
20 49740 1 1 128 LEU HD13 H 7.931 -0.813 2.254 1.00 . A A . 128 LEU HD13 1 1
20 49741 1 1 128 LEU HD21 H 7.396 2.587 0.639 1.00 . A A . 128 LEU HD21 1 1
20 49742 1 1 128 LEU HD22 H 6.480 1.162 0.152 1.00 . A A . 128 LEU HD22 1 1
20 49743 1 1 128 LEU HD23 H 6.714 1.518 1.864 1.00 . A A . 128 LEU HD23 1 1
20 49744 1 1 128 LEU HG H 8.368 0.000 0.099 1.00 . A A . 128 LEU HG 1 1
20 49745 1 1 128 LEU N N 10.116 4.013 0.970 1.00 . A A . 128 LEU N 1 1
20 49746 1 1 128 LEU O O 10.993 1.437 3.329 1.00 . A A . 128 LEU O 1 1
20 49747 1 1 129 ALA C C 13.071 2.906 4.667 1.00 . A A . 129 ALA C 1 1
20 49748 1 1 129 ALA CA C 13.372 2.845 3.172 1.00 . A A . 129 ALA CA 1 1
20 49749 1 1 129 ALA CB C 14.465 3.838 2.810 1.00 . A A . 129 ALA CB 1 1
20 49750 1 1 129 ALA H H 12.180 3.827 1.724 1.00 . A A . 129 ALA H 1 1
20 49751 1 1 129 ALA HA H 13.727 1.854 2.928 1.00 . A A . 129 ALA HA 1 1
20 49752 1 1 129 ALA HB1 H 14.084 4.546 2.089 1.00 . A A . 129 ALA HB1 1 1
20 49753 1 1 129 ALA HB2 H 14.782 4.365 3.698 1.00 . A A . 129 ALA HB2 1 1
20 49754 1 1 129 ALA HB3 H 15.306 3.310 2.386 1.00 . A A . 129 ALA HB3 1 1
20 49755 1 1 129 ALA N N 12.174 3.099 2.380 1.00 . A A . 129 ALA N 1 1
20 49756 1 1 129 ALA O O 13.135 1.894 5.364 1.00 . A A . 129 ALA O 1 1
20 49757 1 1 130 PRO C C 11.179 3.539 7.032 1.00 . A A . 130 PRO C 1 1
20 49758 1 1 130 PRO CA C 12.429 4.299 6.598 1.00 . A A . 130 PRO CA 1 1
20 49759 1 1 130 PRO CB C 12.203 5.811 6.715 1.00 . A A . 130 PRO CB 1 1
20 49760 1 1 130 PRO CD C 12.644 5.354 4.409 1.00 . A A . 130 PRO CD 1 1
20 49761 1 1 130 PRO CG C 11.885 6.265 5.331 1.00 . A A . 130 PRO CG 1 1
20 49762 1 1 130 PRO HA H 13.258 4.007 7.225 1.00 . A A . 130 PRO HA 1 1
20 49763 1 1 130 PRO HB2 H 11.382 6.002 7.391 1.00 . A A . 130 PRO HB2 1 1
20 49764 1 1 130 PRO HB3 H 13.100 6.281 7.089 1.00 . A A . 130 PRO HB3 1 1
20 49765 1 1 130 PRO HD2 H 12.096 5.203 3.491 1.00 . A A . 130 PRO HD2 1 1
20 49766 1 1 130 PRO HD3 H 13.626 5.756 4.204 1.00 . A A . 130 PRO HD3 1 1
20 49767 1 1 130 PRO HG2 H 10.823 6.181 5.151 1.00 . A A . 130 PRO HG2 1 1
20 49768 1 1 130 PRO HG3 H 12.209 7.287 5.197 1.00 . A A . 130 PRO HG3 1 1
20 49769 1 1 130 PRO N N 12.739 4.103 5.177 1.00 . A A . 130 PRO N 1 1
20 49770 1 1 130 PRO O O 11.244 2.658 7.888 1.00 . A A . 130 PRO O 1 1
20 49771 1 1 131 GLU C C 8.982 1.745 7.019 1.00 . A A . 131 GLU C 1 1
20 49772 1 1 131 GLU CA C 8.778 3.234 6.765 1.00 . A A . 131 GLU CA 1 1
20 49773 1 1 131 GLU CB C 7.767 3.437 5.635 1.00 . A A . 131 GLU CB 1 1
20 49774 1 1 131 GLU CD C 7.724 4.882 3.566 1.00 . A A . 131 GLU CD 1 1
20 49775 1 1 131 GLU CG C 7.751 4.851 5.080 1.00 . A A . 131 GLU CG 1 1
20 49776 1 1 131 GLU H H 10.053 4.595 5.761 1.00 . A A . 131 GLU H 1 1
20 49777 1 1 131 GLU HA H 8.395 3.691 7.664 1.00 . A A . 131 GLU HA 1 1
20 49778 1 1 131 GLU HB2 H 8.004 2.758 4.829 1.00 . A A . 131 GLU HB2 1 1
20 49779 1 1 131 GLU HB3 H 6.779 3.209 6.008 1.00 . A A . 131 GLU HB3 1 1
20 49780 1 1 131 GLU HG2 H 6.873 5.359 5.452 1.00 . A A . 131 GLU HG2 1 1
20 49781 1 1 131 GLU HG3 H 8.636 5.367 5.421 1.00 . A A . 131 GLU HG3 1 1
20 49782 1 1 131 GLU N N 10.042 3.885 6.436 1.00 . A A . 131 GLU N 1 1
20 49783 1 1 131 GLU O O 8.259 1.135 7.806 1.00 . A A . 131 GLU O 1 1
20 49784 1 1 131 GLU OE1 O 6.747 4.371 2.979 1.00 . A A . 131 GLU OE1 1 1
20 49785 1 1 131 GLU OE2 O 8.679 5.419 2.965 1.00 . A A . 131 GLU OE2 1 1
20 49786 1 1 132 SER C C 11.427 -0.463 7.469 1.00 . A A . 132 SER C 1 1
20 49787 1 1 132 SER CA C 10.269 -0.254 6.501 1.00 . A A . 132 SER CA 1 1
20 49788 1 1 132 SER CB C 10.603 -0.880 5.145 1.00 . A A . 132 SER CB 1 1
20 49789 1 1 132 SER H H 10.512 1.704 5.732 1.00 . A A . 132 SER H 1 1
20 49790 1 1 132 SER HA H 9.390 -0.736 6.902 1.00 . A A . 132 SER HA 1 1
20 49791 1 1 132 SER HB2 H 11.261 -0.219 4.599 1.00 . A A . 132 SER HB2 1 1
20 49792 1 1 132 SER HB3 H 11.094 -1.828 5.300 1.00 . A A . 132 SER HB3 1 1
20 49793 1 1 132 SER HG H 9.284 -2.035 4.273 1.00 . A A . 132 SER HG 1 1
20 49794 1 1 132 SER N N 9.970 1.165 6.346 1.00 . A A . 132 SER N 1 1
20 49795 1 1 132 SER O O 12.481 0.160 7.335 1.00 . A A . 132 SER O 1 1
20 49796 1 1 132 SER OG O 9.431 -1.092 4.379 1.00 . A A . 132 SER OG 1 1
20 49797 1 1 133 ASP C C 13.638 -1.599 8.808 1.00 . A A . 133 ASP C 1 1
20 49798 1 1 133 ASP CA C 12.251 -1.632 9.439 1.00 . A A . 133 ASP CA 1 1
20 49799 1 1 133 ASP CB C 12.001 -2.998 10.079 1.00 . A A . 133 ASP CB 1 1
20 49800 1 1 133 ASP CG C 12.727 -4.115 9.355 1.00 . A A . 133 ASP CG 1 1
20 49801 1 1 133 ASP H H 10.361 -1.805 8.501 1.00 . A A . 133 ASP H 1 1
20 49802 1 1 133 ASP HA H 12.199 -0.871 10.203 1.00 . A A . 133 ASP HA 1 1
20 49803 1 1 133 ASP HB2 H 12.944 -3.418 10.395 1.00 . A A . 133 ASP HB2 1 1
20 49804 1 1 133 ASP HB3 H 11.546 -3.652 9.351 1.00 . A A . 133 ASP HB3 1 1
20 49805 1 1 133 ASP N N 11.224 -1.341 8.446 1.00 . A A . 133 ASP N 1 1
20 49806 1 1 133 ASP O O 14.099 -2.590 8.242 1.00 . A A . 133 ASP O 1 1
20 49807 1 1 133 ASP OD1 O 13.937 -4.297 9.605 1.00 . A A . 133 ASP OD1 1 1
20 49808 1 1 133 ASP OD2 O 12.085 -4.808 8.538 1.00 . A A . 133 ASP OD2 1 1
20 49809 1 1 134 LEU C C 16.614 -1.269 8.977 1.00 . A A . 134 LEU C 1 1
20 49810 1 1 134 LEU CA C 15.633 -0.283 8.349 1.00 . A A . 134 LEU CA 1 1
20 49811 1 1 134 LEU CB C 16.117 1.150 8.568 1.00 . A A . 134 LEU CB 1 1
20 49812 1 1 134 LEU CD1 C 16.906 3.294 7.537 1.00 . A A . 134 LEU CD1 1 1
20 49813 1 1 134 LEU CD2 C 16.436 1.314 6.083 1.00 . A A . 134 LEU CD2 1 1
20 49814 1 1 134 LEU CG C 16.032 2.064 7.343 1.00 . A A . 134 LEU CG 1 1
20 49815 1 1 134 LEU H H 13.881 0.304 9.371 1.00 . A A . 134 LEU H 1 1
20 49816 1 1 134 LEU HA H 15.574 -0.479 7.289 1.00 . A A . 134 LEU HA 1 1
20 49817 1 1 134 LEU HB2 H 15.525 1.588 9.358 1.00 . A A . 134 LEU HB2 1 1
20 49818 1 1 134 LEU HB3 H 17.144 1.113 8.894 1.00 . A A . 134 LEU HB3 1 1
20 49819 1 1 134 LEU HD11 H 17.469 3.195 8.454 1.00 . A A . 134 LEU HD11 1 1
20 49820 1 1 134 LEU HD12 H 17.587 3.386 6.704 1.00 . A A . 134 LEU HD12 1 1
20 49821 1 1 134 LEU HD13 H 16.283 4.174 7.591 1.00 . A A . 134 LEU HD13 1 1
20 49822 1 1 134 LEU HD21 H 17.196 0.586 6.326 1.00 . A A . 134 LEU HD21 1 1
20 49823 1 1 134 LEU HD22 H 15.574 0.811 5.672 1.00 . A A . 134 LEU HD22 1 1
20 49824 1 1 134 LEU HD23 H 16.825 2.013 5.357 1.00 . A A . 134 LEU HD23 1 1
20 49825 1 1 134 LEU HG H 15.011 2.397 7.220 1.00 . A A . 134 LEU HG 1 1
20 49826 1 1 134 LEU N N 14.300 -0.451 8.908 1.00 . A A . 134 LEU N 1 1
20 49827 1 1 134 LEU O O 16.448 -1.677 10.127 1.00 . A A . 134 LEU O 1 1
20 49828 1 1 135 HIS C C 18.090 -4.006 8.731 1.00 . A A . 135 HIS C 1 1
20 49829 1 1 135 HIS CA C 18.642 -2.585 8.696 1.00 . A A . 135 HIS CA 1 1
20 49830 1 1 135 HIS CB C 19.126 -2.180 10.088 1.00 . A A . 135 HIS CB 1 1
20 49831 1 1 135 HIS CD2 C 21.689 -1.945 10.273 1.00 . A A . 135 HIS CD2 1 1
20 49832 1 1 135 HIS CE1 C 22.097 -3.952 11.015 1.00 . A A . 135 HIS CE1 1 1
20 49833 1 1 135 HIS CG C 20.523 -2.626 10.389 1.00 . A A . 135 HIS CG 1 1
20 49834 1 1 135 HIS H H 17.711 -1.287 7.306 1.00 . A A . 135 HIS H 1 1
20 49835 1 1 135 HIS HA H 19.476 -2.554 8.011 1.00 . A A . 135 HIS HA 1 1
20 49836 1 1 135 HIS HB2 H 19.096 -1.104 10.174 1.00 . A A . 135 HIS HB2 1 1
20 49837 1 1 135 HIS HB3 H 18.473 -2.614 10.830 1.00 . A A . 135 HIS HB3 1 1
20 49838 1 1 135 HIS HD2 H 21.812 -0.928 9.930 1.00 . A A . 135 HIS HD2 1 1
20 49839 1 1 135 HIS HE1 H 22.626 -4.822 11.373 1.00 . A A . 135 HIS HE1 1 1
20 49840 1 1 135 HIS HE2 H 23.612 -2.540 10.872 1.00 . A A . 135 HIS HE2 1 1
20 49841 1 1 135 HIS N N 17.634 -1.648 8.215 1.00 . A A . 135 HIS N 1 1
20 49842 1 1 135 HIS ND1 N 20.787 -3.890 10.857 1.00 . A A . 135 HIS ND1 1 1
20 49843 1 1 135 HIS NE2 N 22.688 -2.796 10.673 1.00 . A A . 135 HIS NE2 1 1
20 49844 1 1 135 HIS O O 18.683 -4.899 9.337 1.00 . A A . 135 HIS O 1 1
20 49845 1 1 136 HIS C C 16.541 -6.191 6.685 1.00 . A A . 136 HIS C 1 1
20 49846 1 1 136 HIS CA C 16.319 -5.523 8.037 1.00 . A A . 136 HIS CA 1 1
20 49847 1 1 136 HIS CB C 14.820 -5.402 8.315 1.00 . A A . 136 HIS CB 1 1
20 49848 1 1 136 HIS CD2 C 13.202 -7.374 7.923 1.00 . A A . 136 HIS CD2 1 1
20 49849 1 1 136 HIS CE1 C 13.735 -8.523 9.695 1.00 . A A . 136 HIS CE1 1 1
20 49850 1 1 136 HIS CG C 14.159 -6.711 8.617 1.00 . A A . 136 HIS CG 1 1
20 49851 1 1 136 HIS H H 16.524 -3.458 7.614 1.00 . A A . 136 HIS H 1 1
20 49852 1 1 136 HIS HA H 16.770 -6.133 8.805 1.00 . A A . 136 HIS HA 1 1
20 49853 1 1 136 HIS HB2 H 14.670 -4.751 9.165 1.00 . A A . 136 HIS HB2 1 1
20 49854 1 1 136 HIS HB3 H 14.332 -4.975 7.451 1.00 . A A . 136 HIS HB3 1 1
20 49855 1 1 136 HIS HD2 H 12.736 -7.058 7.000 1.00 . A A . 136 HIS HD2 1 1
20 49856 1 1 136 HIS HE1 H 13.755 -9.305 10.439 1.00 . A A . 136 HIS HE1 1 1
20 49857 1 1 136 HIS HE2 H 12.179 -9.128 8.461 1.00 . A A . 136 HIS HE2 1 1
20 49858 1 1 136 HIS N N 16.950 -4.209 8.079 1.00 . A A . 136 HIS N 1 1
20 49859 1 1 136 HIS ND1 N 14.491 -7.440 9.733 1.00 . A A . 136 HIS ND1 1 1
20 49860 1 1 136 HIS NE2 N 12.937 -8.527 8.616 1.00 . A A . 136 HIS NE2 1 1
20 49861 1 1 136 HIS O O 16.999 -5.557 5.734 1.00 . A A . 136 HIS O 1 1
20 49862 1 1 137 ARG C C 15.067 -8.927 4.990 1.00 . A A . 137 ARG C 1 1
20 49863 1 1 137 ARG CA C 16.371 -8.233 5.370 1.00 . A A . 137 ARG CA 1 1
20 49864 1 1 137 ARG CB C 17.489 -9.269 5.522 1.00 . A A . 137 ARG CB 1 1
20 49865 1 1 137 ARG CD C 19.668 -9.889 6.606 1.00 . A A . 137 ARG CD 1 1
20 49866 1 1 137 ARG CG C 18.490 -8.929 6.613 1.00 . A A . 137 ARG CG 1 1
20 49867 1 1 137 ARG CZ C 19.038 -11.719 8.125 1.00 . A A . 137 ARG CZ 1 1
20 49868 1 1 137 ARG H H 15.850 -7.925 7.398 1.00 . A A . 137 ARG H 1 1
20 49869 1 1 137 ARG HA H 16.639 -7.539 4.589 1.00 . A A . 137 ARG HA 1 1
20 49870 1 1 137 ARG HB2 H 17.046 -10.226 5.754 1.00 . A A . 137 ARG HB2 1 1
20 49871 1 1 137 ARG HB3 H 18.021 -9.345 4.585 1.00 . A A . 137 ARG HB3 1 1
20 49872 1 1 137 ARG HD2 H 20.135 -9.862 5.633 1.00 . A A . 137 ARG HD2 1 1
20 49873 1 1 137 ARG HD3 H 20.380 -9.572 7.354 1.00 . A A . 137 ARG HD3 1 1
20 49874 1 1 137 ARG HE H 19.142 -11.871 6.139 1.00 . A A . 137 ARG HE 1 1
20 49875 1 1 137 ARG HG2 H 18.856 -7.926 6.453 1.00 . A A . 137 ARG HG2 1 1
20 49876 1 1 137 ARG HG3 H 17.996 -8.987 7.572 1.00 . A A . 137 ARG HG3 1 1
20 49877 1 1 137 ARG HH11 H 19.467 -9.969 9.038 1.00 . A A . 137 ARG HH11 1 1
20 49878 1 1 137 ARG HH12 H 19.020 -11.267 10.094 1.00 . A A . 137 ARG HH12 1 1
20 49879 1 1 137 ARG HH21 H 18.553 -13.586 7.519 1.00 . A A . 137 ARG HH21 1 1
20 49880 1 1 137 ARG HH22 H 18.502 -13.324 9.231 1.00 . A A . 137 ARG HH22 1 1
20 49881 1 1 137 ARG N N 16.211 -7.476 6.606 1.00 . A A . 137 ARG N 1 1
20 49882 1 1 137 ARG NE N 19.259 -11.261 6.897 1.00 . A A . 137 ARG NE 1 1
20 49883 1 1 137 ARG NH1 N 19.188 -10.919 9.172 1.00 . A A . 137 ARG NH1 1 1
20 49884 1 1 137 ARG NH2 N 18.667 -12.980 8.306 1.00 . A A . 137 ARG NH2 1 1
20 49885 1 1 137 ARG O O 13.993 -8.546 5.453 1.00 . A A . 137 ARG O 1 1
20 49886 1 1 138 ASP C C 14.280 -12.191 3.701 1.00 . A A . 138 ASP C 1 1
20 49887 1 1 138 ASP CA C 13.997 -10.692 3.704 1.00 . A A . 138 ASP CA 1 1
20 49888 1 1 138 ASP CB C 13.570 -10.235 2.307 1.00 . A A . 138 ASP CB 1 1
20 49889 1 1 138 ASP CG C 12.077 -9.990 2.210 1.00 . A A . 138 ASP CG 1 1
20 49890 1 1 138 ASP H H 16.053 -10.203 3.810 1.00 . A A . 138 ASP H 1 1
20 49891 1 1 138 ASP HA H 13.196 -10.490 4.399 1.00 . A A . 138 ASP HA 1 1
20 49892 1 1 138 ASP HB2 H 13.104 -9.263 2.380 1.00 . A A . 138 ASP HB2 1 1
20 49893 1 1 138 ASP HB3 H 12.859 -10.941 1.905 1.00 . A A . 138 ASP HB3 1 1
20 49894 1 1 138 ASP N N 15.170 -9.945 4.145 1.00 . A A . 138 ASP N 1 1
20 49895 1 1 138 ASP O O 15.320 -12.637 4.185 1.00 . A A . 138 ASP O 1 1
20 49896 1 1 138 ASP OD1 O 11.361 -10.289 3.190 1.00 . A A . 138 ASP OD1 1 1
20 49897 1 1 138 ASP OD2 O 11.623 -9.500 1.154 1.00 . A A . 138 ASP OD2 1 1
20 49898 1 1 139 ALA C C 14.665 -14.805 2.189 1.00 . A A . 139 ALA C 1 1
20 49899 1 1 139 ALA CA C 13.501 -14.414 3.093 1.00 . A A . 139 ALA CA 1 1
20 49900 1 1 139 ALA CB C 12.213 -15.061 2.608 1.00 . A A . 139 ALA CB 1 1
20 49901 1 1 139 ALA H H 12.538 -12.554 2.787 1.00 . A A . 139 ALA H 1 1
20 49902 1 1 139 ALA HA H 13.700 -14.769 4.092 1.00 . A A . 139 ALA HA 1 1
20 49903 1 1 139 ALA HB1 H 11.811 -14.490 1.783 1.00 . A A . 139 ALA HB1 1 1
20 49904 1 1 139 ALA HB2 H 12.416 -16.070 2.282 1.00 . A A . 139 ALA HB2 1 1
20 49905 1 1 139 ALA HB3 H 11.494 -15.081 3.414 1.00 . A A . 139 ALA HB3 1 1
20 49906 1 1 139 ALA N N 13.347 -12.966 3.155 1.00 . A A . 139 ALA N 1 1
20 49907 1 1 139 ALA O O 15.068 -15.967 2.147 1.00 . A A . 139 ALA O 1 1
20 49908 1 1 140 SER C C 17.643 -13.692 1.232 1.00 . A A . 140 SER C 1 1
20 49909 1 1 140 SER CA C 16.322 -14.066 0.568 1.00 . A A . 140 SER CA 1 1
20 49910 1 1 140 SER CB C 16.144 -13.270 -0.727 1.00 . A A . 140 SER CB 1 1
20 49911 1 1 140 SER H H 14.838 -12.921 1.547 1.00 . A A . 140 SER H 1 1
20 49912 1 1 140 SER HA H 16.337 -15.120 0.332 1.00 . A A . 140 SER HA 1 1
20 49913 1 1 140 SER HB2 H 17.114 -13.028 -1.134 1.00 . A A . 140 SER HB2 1 1
20 49914 1 1 140 SER HB3 H 15.593 -13.865 -1.440 1.00 . A A . 140 SER HB3 1 1
20 49915 1 1 140 SER HG H 15.488 -11.507 -1.271 1.00 . A A . 140 SER HG 1 1
20 49916 1 1 140 SER N N 15.203 -13.826 1.470 1.00 . A A . 140 SER N 1 1
20 49917 1 1 140 SER O O 18.649 -14.385 1.073 1.00 . A A . 140 SER O 1 1
20 49918 1 1 140 SER OG O 15.434 -12.066 -0.492 1.00 . A A . 140 SER OG 1 1
20 49919 1 1 141 GLY C C 19.479 -10.957 1.971 1.00 . A A . 141 GLY C 1 1
20 49920 1 1 141 GLY CA C 18.835 -12.145 2.657 1.00 . A A . 141 GLY CA 1 1
20 49921 1 1 141 GLY H H 16.802 -12.080 2.069 1.00 . A A . 141 GLY H 1 1
20 49922 1 1 141 GLY HA2 H 18.582 -11.868 3.670 1.00 . A A . 141 GLY HA2 1 1
20 49923 1 1 141 GLY HA3 H 19.544 -12.959 2.684 1.00 . A A . 141 GLY HA3 1 1
20 49924 1 1 141 GLY N N 17.633 -12.592 1.979 1.00 . A A . 141 GLY N 1 1
20 49925 1 1 141 GLY O O 20.566 -11.074 1.404 1.00 . A A . 141 GLY O 1 1
20 49926 1 1 142 LEU C C 18.728 -7.350 2.040 1.00 . A A . 142 LEU C 1 1
20 49927 1 1 142 LEU CA C 19.328 -8.597 1.398 1.00 . A A . 142 LEU CA 1 1
20 49928 1 1 142 LEU CB C 19.030 -8.606 -0.103 1.00 . A A . 142 LEU CB 1 1
20 49929 1 1 142 LEU CD1 C 19.326 -9.661 -2.357 1.00 . A A . 142 LEU CD1 1 1
20 49930 1 1 142 LEU CD2 C 21.271 -9.493 -0.793 1.00 . A A . 142 LEU CD2 1 1
20 49931 1 1 142 LEU CG C 19.766 -9.684 -0.902 1.00 . A A . 142 LEU CG 1 1
20 49932 1 1 142 LEU H H 17.949 -9.777 2.488 1.00 . A A . 142 LEU H 1 1
20 49933 1 1 142 LEU HA H 20.397 -8.582 1.543 1.00 . A A . 142 LEU HA 1 1
20 49934 1 1 142 LEU HB2 H 17.969 -8.750 -0.238 1.00 . A A . 142 LEU HB2 1 1
20 49935 1 1 142 LEU HB3 H 19.300 -7.641 -0.508 1.00 . A A . 142 LEU HB3 1 1
20 49936 1 1 142 LEU HD11 H 19.451 -8.665 -2.756 1.00 . A A . 142 LEU HD11 1 1
20 49937 1 1 142 LEU HD12 H 19.927 -10.355 -2.926 1.00 . A A . 142 LEU HD12 1 1
20 49938 1 1 142 LEU HD13 H 18.287 -9.947 -2.424 1.00 . A A . 142 LEU HD13 1 1
20 49939 1 1 142 LEU HD21 H 21.482 -8.677 -0.117 1.00 . A A . 142 LEU HD21 1 1
20 49940 1 1 142 LEU HD22 H 21.724 -10.399 -0.418 1.00 . A A . 142 LEU HD22 1 1
20 49941 1 1 142 LEU HD23 H 21.677 -9.264 -1.768 1.00 . A A . 142 LEU HD23 1 1
20 49942 1 1 142 LEU HG H 19.523 -10.654 -0.495 1.00 . A A . 142 LEU HG 1 1
20 49943 1 1 142 LEU N N 18.810 -9.809 2.022 1.00 . A A . 142 LEU N 1 1
20 49944 1 1 142 LEU O O 17.517 -7.265 2.245 1.00 . A A . 142 LEU O 1 1
20 49945 1 1 143 THR C C 18.960 -4.047 1.918 1.00 . A A . 143 THR C 1 1
20 49946 1 1 143 THR CA C 19.148 -5.136 2.970 1.00 . A A . 143 THR CA 1 1
20 49947 1 1 143 THR CB C 20.168 -4.679 4.015 1.00 . A A . 143 THR CB 1 1
20 49948 1 1 143 THR CG2 C 20.376 -5.682 5.128 1.00 . A A . 143 THR CG2 1 1
20 49949 1 1 143 THR H H 20.538 -6.512 2.162 1.00 . A A . 143 THR H 1 1
20 49950 1 1 143 THR HA H 18.203 -5.319 3.457 1.00 . A A . 143 THR HA 1 1
20 49951 1 1 143 THR HB H 19.824 -3.757 4.461 1.00 . A A . 143 THR HB 1 1
20 49952 1 1 143 THR HG1 H 21.388 -4.666 2.482 1.00 . A A . 143 THR HG1 1 1
20 49953 1 1 143 THR HG21 H 20.104 -6.667 4.780 1.00 . A A . 143 THR HG21 1 1
20 49954 1 1 143 THR HG22 H 21.414 -5.680 5.425 1.00 . A A . 143 THR HG22 1 1
20 49955 1 1 143 THR HG23 H 19.759 -5.416 5.974 1.00 . A A . 143 THR HG23 1 1
20 49956 1 1 143 THR N N 19.586 -6.384 2.352 1.00 . A A . 143 THR N 1 1
20 49957 1 1 143 THR O O 19.517 -4.125 0.823 1.00 . A A . 143 THR O 1 1
20 49958 1 1 143 THR OG1 O 21.428 -4.437 3.413 1.00 . A A . 143 THR OG1 1 1
20 49959 1 1 144 PRO C C 19.145 -1.497 0.540 1.00 . A A . 144 PRO C 1 1
20 49960 1 1 144 PRO CA C 17.909 -1.896 1.338 1.00 . A A . 144 PRO CA 1 1
20 49961 1 1 144 PRO CB C 17.479 -0.756 2.278 1.00 . A A . 144 PRO CB 1 1
20 49962 1 1 144 PRO CD C 17.481 -2.830 3.515 1.00 . A A . 144 PRO CD 1 1
20 49963 1 1 144 PRO CG C 17.457 -1.334 3.663 1.00 . A A . 144 PRO CG 1 1
20 49964 1 1 144 PRO HA H 17.103 -2.123 0.656 1.00 . A A . 144 PRO HA 1 1
20 49965 1 1 144 PRO HB2 H 18.190 0.054 2.206 1.00 . A A . 144 PRO HB2 1 1
20 49966 1 1 144 PRO HB3 H 16.500 -0.403 1.987 1.00 . A A . 144 PRO HB3 1 1
20 49967 1 1 144 PRO HD2 H 18.032 -3.284 4.325 1.00 . A A . 144 PRO HD2 1 1
20 49968 1 1 144 PRO HD3 H 16.475 -3.224 3.469 1.00 . A A . 144 PRO HD3 1 1
20 49969 1 1 144 PRO HG2 H 18.326 -1.002 4.211 1.00 . A A . 144 PRO HG2 1 1
20 49970 1 1 144 PRO HG3 H 16.555 -1.027 4.172 1.00 . A A . 144 PRO HG3 1 1
20 49971 1 1 144 PRO N N 18.173 -3.009 2.242 1.00 . A A . 144 PRO N 1 1
20 49972 1 1 144 PRO O O 19.086 -1.350 -0.680 1.00 . A A . 144 PRO O 1 1
20 49973 1 1 145 LEU C C 22.016 -2.071 -0.316 1.00 . A A . 145 LEU C 1 1
20 49974 1 1 145 LEU CA C 21.514 -0.950 0.587 1.00 . A A . 145 LEU CA 1 1
20 49975 1 1 145 LEU CB C 22.575 -0.607 1.634 1.00 . A A . 145 LEU CB 1 1
20 49976 1 1 145 LEU CD1 C 24.104 1.084 2.676 1.00 . A A . 145 LEU CD1 1 1
20 49977 1 1 145 LEU CD2 C 23.267 1.427 0.344 1.00 . A A . 145 LEU CD2 1 1
20 49978 1 1 145 LEU CG C 22.937 0.876 1.722 1.00 . A A . 145 LEU CG 1 1
20 49979 1 1 145 LEU H H 20.250 -1.463 2.207 1.00 . A A . 145 LEU H 1 1
20 49980 1 1 145 LEU HA H 21.323 -0.076 -0.017 1.00 . A A . 145 LEU HA 1 1
20 49981 1 1 145 LEU HB2 H 22.213 -0.926 2.601 1.00 . A A . 145 LEU HB2 1 1
20 49982 1 1 145 LEU HB3 H 23.471 -1.164 1.403 1.00 . A A . 145 LEU HB3 1 1
20 49983 1 1 145 LEU HD11 H 24.040 0.372 3.485 1.00 . A A . 145 LEU HD11 1 1
20 49984 1 1 145 LEU HD12 H 25.034 0.942 2.144 1.00 . A A . 145 LEU HD12 1 1
20 49985 1 1 145 LEU HD13 H 24.069 2.087 3.075 1.00 . A A . 145 LEU HD13 1 1
20 49986 1 1 145 LEU HD21 H 23.162 0.643 -0.392 1.00 . A A . 145 LEU HD21 1 1
20 49987 1 1 145 LEU HD22 H 22.590 2.235 0.107 1.00 . A A . 145 LEU HD22 1 1
20 49988 1 1 145 LEU HD23 H 24.282 1.795 0.335 1.00 . A A . 145 LEU HD23 1 1
20 49989 1 1 145 LEU HG H 22.091 1.424 2.108 1.00 . A A . 145 LEU HG 1 1
20 49990 1 1 145 LEU N N 20.264 -1.328 1.235 1.00 . A A . 145 LEU N 1 1
20 49991 1 1 145 LEU O O 22.505 -1.821 -1.419 1.00 . A A . 145 LEU O 1 1
20 49992 1 1 146 GLU C C 21.715 -4.454 -2.007 1.00 . A A . 146 GLU C 1 1
20 49993 1 1 146 GLU CA C 22.331 -4.466 -0.611 1.00 . A A . 146 GLU CA 1 1
20 49994 1 1 146 GLU CB C 21.957 -5.758 0.116 1.00 . A A . 146 GLU CB 1 1
20 49995 1 1 146 GLU CD C 22.686 -5.454 2.516 1.00 . A A . 146 GLU CD 1 1
20 49996 1 1 146 GLU CG C 22.948 -6.156 1.198 1.00 . A A . 146 GLU CG 1 1
20 49997 1 1 146 GLU H H 21.492 -3.442 1.041 1.00 . A A . 146 GLU H 1 1
20 49998 1 1 146 GLU HA H 23.405 -4.412 -0.704 1.00 . A A . 146 GLU HA 1 1
20 49999 1 1 146 GLU HB2 H 20.987 -5.632 0.574 1.00 . A A . 146 GLU HB2 1 1
20 50000 1 1 146 GLU HB3 H 21.903 -6.561 -0.605 1.00 . A A . 146 GLU HB3 1 1
20 50001 1 1 146 GLU HG2 H 22.881 -7.223 1.355 1.00 . A A . 146 GLU HG2 1 1
20 50002 1 1 146 GLU HG3 H 23.944 -5.905 0.865 1.00 . A A . 146 GLU HG3 1 1
20 50003 1 1 146 GLU N N 21.891 -3.306 0.156 1.00 . A A . 146 GLU N 1 1
20 50004 1 1 146 GLU O O 22.414 -4.256 -3.001 1.00 . A A . 146 GLU O 1 1
20 50005 1 1 146 GLU OE1 O 22.728 -4.206 2.543 1.00 . A A . 146 GLU OE1 1 1
20 50006 1 1 146 GLU OE2 O 22.440 -6.153 3.522 1.00 . A A . 146 GLU OE2 1 1
20 50007 1 1 147 LEU C C 20.012 -3.393 -4.131 1.00 . A A . 147 LEU C 1 1
20 50008 1 1 147 LEU CA C 19.701 -4.665 -3.353 1.00 . A A . 147 LEU CA 1 1
20 50009 1 1 147 LEU CB C 18.192 -4.789 -3.131 1.00 . A A . 147 LEU CB 1 1
20 50010 1 1 147 LEU CD1 C 17.833 -6.984 -4.287 1.00 . A A . 147 LEU CD1 1 1
20 50011 1 1 147 LEU CD2 C 15.930 -5.380 -4.036 1.00 . A A . 147 LEU CD2 1 1
20 50012 1 1 147 LEU CG C 17.432 -5.518 -4.240 1.00 . A A . 147 LEU CG 1 1
20 50013 1 1 147 LEU H H 19.898 -4.808 -1.249 1.00 . A A . 147 LEU H 1 1
20 50014 1 1 147 LEU HA H 20.047 -5.515 -3.923 1.00 . A A . 147 LEU HA 1 1
20 50015 1 1 147 LEU HB2 H 18.028 -5.318 -2.204 1.00 . A A . 147 LEU HB2 1 1
20 50016 1 1 147 LEU HB3 H 17.781 -3.795 -3.036 1.00 . A A . 147 LEU HB3 1 1
20 50017 1 1 147 LEU HD11 H 17.810 -7.396 -3.289 1.00 . A A . 147 LEU HD11 1 1
20 50018 1 1 147 LEU HD12 H 17.143 -7.526 -4.917 1.00 . A A . 147 LEU HD12 1 1
20 50019 1 1 147 LEU HD13 H 18.831 -7.072 -4.690 1.00 . A A . 147 LEU HD13 1 1
20 50020 1 1 147 LEU HD21 H 15.720 -4.443 -3.541 1.00 . A A . 147 LEU HD21 1 1
20 50021 1 1 147 LEU HD22 H 15.434 -5.400 -4.994 1.00 . A A . 147 LEU HD22 1 1
20 50022 1 1 147 LEU HD23 H 15.573 -6.197 -3.427 1.00 . A A . 147 LEU HD23 1 1
20 50023 1 1 147 LEU HG H 17.682 -5.073 -5.192 1.00 . A A . 147 LEU HG 1 1
20 50024 1 1 147 LEU N N 20.403 -4.661 -2.075 1.00 . A A . 147 LEU N 1 1
20 50025 1 1 147 LEU O O 20.005 -3.386 -5.362 1.00 . A A . 147 LEU O 1 1
20 50026 1 1 148 ALA C C 22.018 -1.088 -4.628 1.00 . A A . 148 ALA C 1 1
20 50027 1 1 148 ALA CA C 20.620 -1.043 -4.021 1.00 . A A . 148 ALA CA 1 1
20 50028 1 1 148 ALA CB C 20.514 0.083 -3.005 1.00 . A A . 148 ALA CB 1 1
20 50029 1 1 148 ALA H H 20.289 -2.389 -2.425 1.00 . A A . 148 ALA H 1 1
20 50030 1 1 148 ALA HA H 19.902 -0.859 -4.808 1.00 . A A . 148 ALA HA 1 1
20 50031 1 1 148 ALA HB1 H 20.689 -0.309 -2.015 1.00 . A A . 148 ALA HB1 1 1
20 50032 1 1 148 ALA HB2 H 21.251 0.840 -3.228 1.00 . A A . 148 ALA HB2 1 1
20 50033 1 1 148 ALA HB3 H 19.526 0.517 -3.052 1.00 . A A . 148 ALA HB3 1 1
20 50034 1 1 148 ALA N N 20.293 -2.319 -3.402 1.00 . A A . 148 ALA N 1 1
20 50035 1 1 148 ALA O O 22.385 -0.235 -5.437 1.00 . A A . 148 ALA O 1 1
20 50036 1 1 149 ARG C C 24.110 -2.758 -6.181 1.00 . A A . 149 ARG C 1 1
20 50037 1 1 149 ARG CA C 24.147 -2.268 -4.742 1.00 . A A . 149 ARG CA 1 1
20 50038 1 1 149 ARG CB C 24.924 -3.254 -3.869 1.00 . A A . 149 ARG CB 1 1
20 50039 1 1 149 ARG CD C 27.211 -3.873 -3.030 1.00 . A A . 149 ARG CD 1 1
20 50040 1 1 149 ARG CG C 26.407 -3.317 -4.195 1.00 . A A . 149 ARG CG 1 1
20 50041 1 1 149 ARG CZ C 28.900 -3.019 -1.460 1.00 . A A . 149 ARG CZ 1 1
20 50042 1 1 149 ARG H H 22.437 -2.749 -3.595 1.00 . A A . 149 ARG H 1 1
20 50043 1 1 149 ARG HA H 24.636 -1.307 -4.713 1.00 . A A . 149 ARG HA 1 1
20 50044 1 1 149 ARG HB2 H 24.817 -2.963 -2.835 1.00 . A A . 149 ARG HB2 1 1
20 50045 1 1 149 ARG HB3 H 24.506 -4.242 -4.001 1.00 . A A . 149 ARG HB3 1 1
20 50046 1 1 149 ARG HD2 H 26.553 -3.996 -2.183 1.00 . A A . 149 ARG HD2 1 1
20 50047 1 1 149 ARG HD3 H 27.614 -4.833 -3.314 1.00 . A A . 149 ARG HD3 1 1
20 50048 1 1 149 ARG HE H 28.625 -2.345 -3.319 1.00 . A A . 149 ARG HE 1 1
20 50049 1 1 149 ARG HG2 H 26.551 -3.955 -5.055 1.00 . A A . 149 ARG HG2 1 1
20 50050 1 1 149 ARG HG3 H 26.760 -2.321 -4.420 1.00 . A A . 149 ARG HG3 1 1
20 50051 1 1 149 ARG HH11 H 27.741 -4.511 -0.740 1.00 . A A . 149 ARG HH11 1 1
20 50052 1 1 149 ARG HH12 H 28.937 -3.903 0.356 1.00 . A A . 149 ARG HH12 1 1
20 50053 1 1 149 ARG HH21 H 30.205 -1.535 -1.883 1.00 . A A . 149 ARG HH21 1 1
20 50054 1 1 149 ARG HH22 H 30.335 -2.210 -0.292 1.00 . A A . 149 ARG HH22 1 1
20 50055 1 1 149 ARG N N 22.791 -2.098 -4.235 1.00 . A A . 149 ARG N 1 1
20 50056 1 1 149 ARG NE N 28.310 -2.990 -2.652 1.00 . A A . 149 ARG NE 1 1
20 50057 1 1 149 ARG NH1 N 28.493 -3.881 -0.540 1.00 . A A . 149 ARG NH1 1 1
20 50058 1 1 149 ARG NH2 N 29.895 -2.187 -1.190 1.00 . A A . 149 ARG NH2 1 1
20 50059 1 1 149 ARG O O 24.783 -2.211 -7.054 1.00 . A A . 149 ARG O 1 1
20 50060 1 1 150 GLN C C 22.385 -3.378 -8.637 1.00 . A A . 150 GLN C 1 1
20 50061 1 1 150 GLN CA C 23.162 -4.343 -7.753 1.00 . A A . 150 GLN CA 1 1
20 50062 1 1 150 GLN CB C 22.455 -5.700 -7.705 1.00 . A A . 150 GLN CB 1 1
20 50063 1 1 150 GLN CD C 20.288 -6.687 -6.871 1.00 . A A . 150 GLN CD 1 1
20 50064 1 1 150 GLN CG C 21.511 -5.857 -6.532 1.00 . A A . 150 GLN CG 1 1
20 50065 1 1 150 GLN H H 22.790 -4.166 -5.684 1.00 . A A . 150 GLN H 1 1
20 50066 1 1 150 GLN HA H 24.146 -4.475 -8.163 1.00 . A A . 150 GLN HA 1 1
20 50067 1 1 150 GLN HB2 H 21.885 -5.823 -8.608 1.00 . A A . 150 GLN HB2 1 1
20 50068 1 1 150 GLN HB3 H 23.200 -6.480 -7.650 1.00 . A A . 150 GLN HB3 1 1
20 50069 1 1 150 GLN HE21 H 21.444 -8.199 -7.445 1.00 . A A . 150 GLN HE21 1 1
20 50070 1 1 150 GLN HE22 H 19.742 -8.466 -7.571 1.00 . A A . 150 GLN HE22 1 1
20 50071 1 1 150 GLN HG2 H 22.039 -6.335 -5.720 1.00 . A A . 150 GLN HG2 1 1
20 50072 1 1 150 GLN HG3 H 21.189 -4.877 -6.225 1.00 . A A . 150 GLN HG3 1 1
20 50073 1 1 150 GLN N N 23.306 -3.785 -6.420 1.00 . A A . 150 GLN N 1 1
20 50074 1 1 150 GLN NE2 N 20.514 -7.907 -7.344 1.00 . A A . 150 GLN NE2 1 1
20 50075 1 1 150 GLN O O 22.965 -2.499 -9.274 1.00 . A A . 150 GLN O 1 1
20 50076 1 1 150 GLN OE1 O 19.154 -6.237 -6.709 1.00 . A A . 150 GLN OE1 1 1
20 50077 1 1 151 ARG C C 20.045 -1.311 -8.765 1.00 . A A . 151 ARG C 1 1
20 50078 1 1 151 ARG CA C 20.204 -2.668 -9.440 1.00 . A A . 151 ARG CA 1 1
20 50079 1 1 151 ARG CB C 18.833 -3.318 -9.638 1.00 . A A . 151 ARG CB 1 1
20 50080 1 1 151 ARG CD C 18.053 -5.699 -9.832 1.00 . A A . 151 ARG CD 1 1
20 50081 1 1 151 ARG CG C 18.879 -4.591 -10.467 1.00 . A A . 151 ARG CG 1 1
20 50082 1 1 151 ARG CZ C 17.552 -8.075 -10.217 1.00 . A A . 151 ARG CZ 1 1
20 50083 1 1 151 ARG H H 20.663 -4.238 -8.113 1.00 . A A . 151 ARG H 1 1
20 50084 1 1 151 ARG HA H 20.668 -2.524 -10.404 1.00 . A A . 151 ARG HA 1 1
20 50085 1 1 151 ARG HB2 H 18.419 -3.558 -8.670 1.00 . A A . 151 ARG HB2 1 1
20 50086 1 1 151 ARG HB3 H 18.183 -2.613 -10.134 1.00 . A A . 151 ARG HB3 1 1
20 50087 1 1 151 ARG HD2 H 18.435 -5.892 -8.841 1.00 . A A . 151 ARG HD2 1 1
20 50088 1 1 151 ARG HD3 H 17.026 -5.371 -9.764 1.00 . A A . 151 ARG HD3 1 1
20 50089 1 1 151 ARG HE H 18.576 -6.909 -11.470 1.00 . A A . 151 ARG HE 1 1
20 50090 1 1 151 ARG HG2 H 18.487 -4.383 -11.451 1.00 . A A . 151 ARG HG2 1 1
20 50091 1 1 151 ARG HG3 H 19.904 -4.920 -10.547 1.00 . A A . 151 ARG HG3 1 1
20 50092 1 1 151 ARG HH11 H 16.844 -7.327 -8.477 1.00 . A A . 151 ARG HH11 1 1
20 50093 1 1 151 ARG HH12 H 16.496 -8.999 -8.762 1.00 . A A . 151 ARG HH12 1 1
20 50094 1 1 151 ARG HH21 H 18.120 -9.110 -11.857 1.00 . A A . 151 ARG HH21 1 1
20 50095 1 1 151 ARG HH22 H 17.221 -10.012 -10.684 1.00 . A A . 151 ARG HH22 1 1
20 50096 1 1 151 ARG N N 21.067 -3.535 -8.655 1.00 . A A . 151 ARG N 1 1
20 50097 1 1 151 ARG NE N 18.106 -6.933 -10.610 1.00 . A A . 151 ARG NE 1 1
20 50098 1 1 151 ARG NH1 N 16.911 -8.139 -9.057 1.00 . A A . 151 ARG NH1 1 1
20 50099 1 1 151 ARG NH2 N 17.638 -9.154 -10.981 1.00 . A A . 151 ARG NH2 1 1
20 50100 1 1 151 ARG O O 18.926 -0.833 -8.580 1.00 . A A . 151 ARG O 1 1
20 50101 1 1 152 GLY C C 20.761 1.732 -8.704 1.00 . A A . 152 GLY C 1 1
20 50102 1 1 152 GLY CA C 21.102 0.613 -7.746 1.00 . A A . 152 GLY CA 1 1
20 50103 1 1 152 GLY H H 22.028 -1.104 -8.566 1.00 . A A . 152 GLY H 1 1
20 50104 1 1 152 GLY HA2 H 20.349 0.578 -6.972 1.00 . A A . 152 GLY HA2 1 1
20 50105 1 1 152 GLY HA3 H 22.054 0.826 -7.292 1.00 . A A . 152 GLY HA3 1 1
20 50106 1 1 152 GLY N N 21.161 -0.687 -8.395 1.00 . A A . 152 GLY N 1 1
20 50107 1 1 152 GLY O O 21.378 2.797 -8.662 1.00 . A A . 152 GLY O 1 1
20 50108 1 1 153 ALA C C 19.471 3.891 -9.934 1.00 . A A . 153 ALA C 1 1
20 50109 1 1 153 ALA CA C 19.347 2.500 -10.535 1.00 . A A . 153 ALA CA 1 1
20 50110 1 1 153 ALA CB C 17.912 2.240 -10.967 1.00 . A A . 153 ALA CB 1 1
20 50111 1 1 153 ALA H H 19.325 0.630 -9.541 1.00 . A A . 153 ALA H 1 1
20 50112 1 1 153 ALA HA H 19.986 2.428 -11.403 1.00 . A A . 153 ALA HA 1 1
20 50113 1 1 153 ALA HB1 H 17.739 1.175 -11.017 1.00 . A A . 153 ALA HB1 1 1
20 50114 1 1 153 ALA HB2 H 17.237 2.682 -10.250 1.00 . A A . 153 ALA HB2 1 1
20 50115 1 1 153 ALA HB3 H 17.744 2.678 -11.940 1.00 . A A . 153 ALA HB3 1 1
20 50116 1 1 153 ALA N N 19.776 1.496 -9.565 1.00 . A A . 153 ALA N 1 1
20 50117 1 1 153 ALA O O 19.371 4.045 -8.721 1.00 . A A . 153 ALA O 1 1
20 50118 1 1 154 GLN C C 20.666 6.235 -8.977 1.00 . A A . 154 GLN C 1 1
20 50119 1 1 154 GLN CA C 19.852 6.259 -10.269 1.00 . A A . 154 GLN CA 1 1
20 50120 1 1 154 GLN CB C 18.471 6.894 -10.034 1.00 . A A . 154 GLN CB 1 1
20 50121 1 1 154 GLN CD C 17.119 5.270 -8.585 1.00 . A A . 154 GLN CD 1 1
20 50122 1 1 154 GLN CG C 17.328 5.887 -9.965 1.00 . A A . 154 GLN CG 1 1
20 50123 1 1 154 GLN H H 19.787 4.722 -11.730 1.00 . A A . 154 GLN H 1 1
20 50124 1 1 154 GLN HA H 20.388 6.832 -11.012 1.00 . A A . 154 GLN HA 1 1
20 50125 1 1 154 GLN HB2 H 18.486 7.451 -9.113 1.00 . A A . 154 GLN HB2 1 1
20 50126 1 1 154 GLN HB3 H 18.265 7.574 -10.847 1.00 . A A . 154 GLN HB3 1 1
20 50127 1 1 154 GLN HE21 H 18.666 6.263 -7.816 1.00 . A A . 154 GLN HE21 1 1
20 50128 1 1 154 GLN HE22 H 17.833 5.220 -6.729 1.00 . A A . 154 GLN HE22 1 1
20 50129 1 1 154 GLN HG2 H 16.415 6.388 -10.253 1.00 . A A . 154 GLN HG2 1 1
20 50130 1 1 154 GLN HG3 H 17.530 5.091 -10.665 1.00 . A A . 154 GLN HG3 1 1
20 50131 1 1 154 GLN N N 19.704 4.897 -10.769 1.00 . A A . 154 GLN N 1 1
20 50132 1 1 154 GLN NE2 N 17.957 5.625 -7.612 1.00 . A A . 154 GLN NE2 1 1
20 50133 1 1 154 GLN O O 21.352 5.252 -8.695 1.00 . A A . 154 GLN O 1 1
20 50134 1 1 154 GLN OE1 O 16.199 4.474 -8.394 1.00 . A A . 154 GLN OE1 1 1
20 50135 1 1 155 ASN C C 20.670 6.462 -5.852 1.00 . A A . 155 ASN C 1 1
20 50136 1 1 155 ASN CA C 21.323 7.349 -6.920 1.00 . A A . 155 ASN CA 1 1
20 50137 1 1 155 ASN CB C 21.403 8.791 -6.416 1.00 . A A . 155 ASN CB 1 1
20 50138 1 1 155 ASN CG C 22.830 9.236 -6.161 1.00 . A A . 155 ASN CG 1 1
20 50139 1 1 155 ASN H H 20.028 8.054 -8.442 1.00 . A A . 155 ASN H 1 1
20 50140 1 1 155 ASN HA H 22.324 6.987 -7.105 1.00 . A A . 155 ASN HA 1 1
20 50141 1 1 155 ASN HB2 H 20.968 9.448 -7.154 1.00 . A A . 155 ASN HB2 1 1
20 50142 1 1 155 ASN HB3 H 20.849 8.875 -5.494 1.00 . A A . 155 ASN HB3 1 1
20 50143 1 1 155 ASN HD21 H 22.406 11.059 -6.832 1.00 . A A . 155 ASN HD21 1 1
20 50144 1 1 155 ASN HD22 H 24.034 10.811 -6.308 1.00 . A A . 155 ASN HD22 1 1
20 50145 1 1 155 ASN N N 20.590 7.296 -8.183 1.00 . A A . 155 ASN N 1 1
20 50146 1 1 155 ASN ND2 N 23.119 10.496 -6.464 1.00 . A A . 155 ASN ND2 1 1
20 50147 1 1 155 ASN O O 20.537 6.874 -4.701 1.00 . A A . 155 ASN O 1 1
20 50148 1 1 155 ASN OD1 O 23.662 8.457 -5.695 1.00 . A A . 155 ASN OD1 1 1
20 50149 1 1 156 LEU C C 20.549 4.020 -4.122 1.00 . A A . 156 LEU C 1 1
20 50150 1 1 156 LEU CA C 19.627 4.328 -5.289 1.00 . A A . 156 LEU CA 1 1
20 50151 1 1 156 LEU CB C 19.238 3.026 -5.989 1.00 . A A . 156 LEU CB 1 1
20 50152 1 1 156 LEU CD1 C 17.433 1.369 -6.509 1.00 . A A . 156 LEU CD1 1 1
20 50153 1 1 156 LEU CD2 C 16.979 3.267 -4.942 1.00 . A A . 156 LEU CD2 1 1
20 50154 1 1 156 LEU CG C 17.737 2.823 -6.184 1.00 . A A . 156 LEU CG 1 1
20 50155 1 1 156 LEU H H 20.389 4.960 -7.153 1.00 . A A . 156 LEU H 1 1
20 50156 1 1 156 LEU HA H 18.734 4.804 -4.912 1.00 . A A . 156 LEU HA 1 1
20 50157 1 1 156 LEU HB2 H 19.714 3.005 -6.957 1.00 . A A . 156 LEU HB2 1 1
20 50158 1 1 156 LEU HB3 H 19.617 2.201 -5.404 1.00 . A A . 156 LEU HB3 1 1
20 50159 1 1 156 LEU HD11 H 18.280 0.756 -6.239 1.00 . A A . 156 LEU HD11 1 1
20 50160 1 1 156 LEU HD12 H 16.564 1.049 -5.952 1.00 . A A . 156 LEU HD12 1 1
20 50161 1 1 156 LEU HD13 H 17.238 1.268 -7.566 1.00 . A A . 156 LEU HD13 1 1
20 50162 1 1 156 LEU HD21 H 17.641 3.239 -4.088 1.00 . A A . 156 LEU HD21 1 1
20 50163 1 1 156 LEU HD22 H 16.616 4.274 -5.081 1.00 . A A . 156 LEU HD22 1 1
20 50164 1 1 156 LEU HD23 H 16.144 2.602 -4.772 1.00 . A A . 156 LEU HD23 1 1
20 50165 1 1 156 LEU HG H 17.404 3.428 -7.014 1.00 . A A . 156 LEU HG 1 1
20 50166 1 1 156 LEU N N 20.263 5.247 -6.229 1.00 . A A . 156 LEU N 1 1
20 50167 1 1 156 LEU O O 20.190 4.218 -2.962 1.00 . A A . 156 LEU O 1 1
20 50168 1 1 157 MET C C 22.918 4.367 -2.470 1.00 . A A . 157 MET C 1 1
20 50169 1 1 157 MET CA C 22.715 3.196 -3.424 1.00 . A A . 157 MET CA 1 1
20 50170 1 1 157 MET CB C 24.033 2.824 -4.096 1.00 . A A . 157 MET CB 1 1
20 50171 1 1 157 MET CE C 25.402 0.340 -2.062 1.00 . A A . 157 MET CE 1 1
20 50172 1 1 157 MET CG C 24.189 1.335 -4.345 1.00 . A A . 157 MET CG 1 1
20 50173 1 1 157 MET H H 21.972 3.395 -5.380 1.00 . A A . 157 MET H 1 1
20 50174 1 1 157 MET HA H 22.347 2.347 -2.869 1.00 . A A . 157 MET HA 1 1
20 50175 1 1 157 MET HB2 H 24.095 3.333 -5.046 1.00 . A A . 157 MET HB2 1 1
20 50176 1 1 157 MET HB3 H 24.844 3.147 -3.474 1.00 . A A . 157 MET HB3 1 1
20 50177 1 1 157 MET HE1 H 25.065 1.240 -1.569 1.00 . A A . 157 MET HE1 1 1
20 50178 1 1 157 MET HE2 H 24.626 -0.409 -2.014 1.00 . A A . 157 MET HE2 1 1
20 50179 1 1 157 MET HE3 H 26.290 -0.029 -1.569 1.00 . A A . 157 MET HE3 1 1
20 50180 1 1 157 MET HG2 H 23.399 0.813 -3.825 1.00 . A A . 157 MET HG2 1 1
20 50181 1 1 157 MET HG3 H 24.101 1.153 -5.406 1.00 . A A . 157 MET HG3 1 1
20 50182 1 1 157 MET N N 21.741 3.533 -4.438 1.00 . A A . 157 MET N 1 1
20 50183 1 1 157 MET O O 22.966 4.188 -1.254 1.00 . A A . 157 MET O 1 1
20 50184 1 1 157 MET SD S 25.778 0.704 -3.775 1.00 . A A . 157 MET SD 1 1
20 50185 1 1 158 ASP C C 21.926 7.171 -1.529 1.00 . A A . 158 ASP C 1 1
20 50186 1 1 158 ASP CA C 23.217 6.765 -2.228 1.00 . A A . 158 ASP CA 1 1
20 50187 1 1 158 ASP CB C 23.732 7.916 -3.096 1.00 . A A . 158 ASP CB 1 1
20 50188 1 1 158 ASP CG C 23.565 7.642 -4.577 1.00 . A A . 158 ASP CG 1 1
20 50189 1 1 158 ASP H H 22.976 5.645 -4.006 1.00 . A A . 158 ASP H 1 1
20 50190 1 1 158 ASP HA H 23.949 6.536 -1.476 1.00 . A A . 158 ASP HA 1 1
20 50191 1 1 158 ASP HB2 H 22.920 8.294 -3.700 1.00 . A A . 158 ASP HB2 1 1
20 50192 1 1 158 ASP HB3 H 24.516 7.549 -3.741 1.00 . A A . 158 ASP HB3 1 1
20 50193 1 1 158 ASP N N 23.028 5.566 -3.031 1.00 . A A . 158 ASP N 1 1
20 50194 1 1 158 ASP O O 21.948 7.664 -0.401 1.00 . A A . 158 ASP O 1 1
20 50195 1 1 158 ASP OD1 O 22.418 7.407 -5.011 1.00 . A A . 158 ASP OD1 1 1
20 50196 1 1 158 ASP OD2 O 24.581 7.663 -5.302 1.00 . A A . 158 ASP OD2 1 1
20 50197 1 1 159 ILE C C 19.338 6.656 -0.264 1.00 . A A . 159 ILE C 1 1
20 50198 1 1 159 ILE CA C 19.508 7.291 -1.643 1.00 . A A . 159 ILE CA 1 1
20 50199 1 1 159 ILE CB C 18.378 6.809 -2.581 1.00 . A A . 159 ILE CB 1 1
20 50200 1 1 159 ILE CD1 C 17.587 7.158 -4.973 1.00 . A A . 159 ILE CD1 1 1
20 50201 1 1 159 ILE CG1 C 18.172 7.796 -3.730 1.00 . A A . 159 ILE CG1 1 1
20 50202 1 1 159 ILE CG2 C 17.082 6.612 -1.819 1.00 . A A . 159 ILE CG2 1 1
20 50203 1 1 159 ILE H H 20.842 6.554 -3.090 1.00 . A A . 159 ILE H 1 1
20 50204 1 1 159 ILE HA H 19.445 8.364 -1.551 1.00 . A A . 159 ILE HA 1 1
20 50205 1 1 159 ILE HB H 18.669 5.854 -2.991 1.00 . A A . 159 ILE HB 1 1
20 50206 1 1 159 ILE HD11 H 16.827 6.445 -4.687 1.00 . A A . 159 ILE HD11 1 1
20 50207 1 1 159 ILE HD12 H 17.149 7.920 -5.599 1.00 . A A . 159 ILE HD12 1 1
20 50208 1 1 159 ILE HD13 H 18.367 6.649 -5.519 1.00 . A A . 159 ILE HD13 1 1
20 50209 1 1 159 ILE HG12 H 17.496 8.575 -3.409 1.00 . A A . 159 ILE HG12 1 1
20 50210 1 1 159 ILE HG13 H 19.121 8.236 -3.996 1.00 . A A . 159 ILE HG13 1 1
20 50211 1 1 159 ILE HG21 H 17.248 5.922 -1.007 1.00 . A A . 159 ILE HG21 1 1
20 50212 1 1 159 ILE HG22 H 16.751 7.559 -1.425 1.00 . A A . 159 ILE HG22 1 1
20 50213 1 1 159 ILE HG23 H 16.332 6.214 -2.484 1.00 . A A . 159 ILE HG23 1 1
20 50214 1 1 159 ILE N N 20.803 6.955 -2.199 1.00 . A A . 159 ILE N 1 1
20 50215 1 1 159 ILE O O 18.998 7.329 0.710 1.00 . A A . 159 ILE O 1 1
20 50216 1 1 160 LEU C C 20.603 4.880 1.984 1.00 . A A . 160 LEU C 1 1
20 50217 1 1 160 LEU CA C 19.437 4.600 1.042 1.00 . A A . 160 LEU CA 1 1
20 50218 1 1 160 LEU CB C 19.335 3.105 0.749 1.00 . A A . 160 LEU CB 1 1
20 50219 1 1 160 LEU CD1 C 18.624 1.296 -0.834 1.00 . A A . 160 LEU CD1 1 1
20 50220 1 1 160 LEU CD2 C 17.827 3.644 -1.181 1.00 . A A . 160 LEU CD2 1 1
20 50221 1 1 160 LEU CG C 18.972 2.768 -0.694 1.00 . A A . 160 LEU CG 1 1
20 50222 1 1 160 LEU H H 19.833 4.879 -1.017 1.00 . A A . 160 LEU H 1 1
20 50223 1 1 160 LEU HA H 18.526 4.918 1.513 1.00 . A A . 160 LEU HA 1 1
20 50224 1 1 160 LEU HB2 H 20.288 2.648 0.977 1.00 . A A . 160 LEU HB2 1 1
20 50225 1 1 160 LEU HB3 H 18.584 2.678 1.399 1.00 . A A . 160 LEU HB3 1 1
20 50226 1 1 160 LEU HD11 H 17.913 1.019 -0.070 1.00 . A A . 160 LEU HD11 1 1
20 50227 1 1 160 LEU HD12 H 18.193 1.120 -1.809 1.00 . A A . 160 LEU HD12 1 1
20 50228 1 1 160 LEU HD13 H 19.520 0.702 -0.724 1.00 . A A . 160 LEU HD13 1 1
20 50229 1 1 160 LEU HD21 H 17.332 4.094 -0.333 1.00 . A A . 160 LEU HD21 1 1
20 50230 1 1 160 LEU HD22 H 18.222 4.423 -1.821 1.00 . A A . 160 LEU HD22 1 1
20 50231 1 1 160 LEU HD23 H 17.122 3.043 -1.736 1.00 . A A . 160 LEU HD23 1 1
20 50232 1 1 160 LEU HG H 19.825 2.971 -1.314 1.00 . A A . 160 LEU HG 1 1
20 50233 1 1 160 LEU N N 19.569 5.352 -0.201 1.00 . A A . 160 LEU N 1 1
20 50234 1 1 160 LEU O O 20.484 4.724 3.199 1.00 . A A . 160 LEU O 1 1
20 50235 1 1 161 GLN C C 22.688 6.774 3.124 1.00 . A A . 161 GLN C 1 1
20 50236 1 1 161 GLN CA C 22.922 5.587 2.196 1.00 . A A . 161 GLN CA 1 1
20 50237 1 1 161 GLN CB C 24.101 5.875 1.268 1.00 . A A . 161 GLN CB 1 1
20 50238 1 1 161 GLN CD C 25.977 4.993 2.712 1.00 . A A . 161 GLN CD 1 1
20 50239 1 1 161 GLN CG C 25.236 4.872 1.396 1.00 . A A . 161 GLN CG 1 1
20 50240 1 1 161 GLN H H 21.761 5.390 0.438 1.00 . A A . 161 GLN H 1 1
20 50241 1 1 161 GLN HA H 23.151 4.719 2.790 1.00 . A A . 161 GLN HA 1 1
20 50242 1 1 161 GLN HB2 H 23.748 5.854 0.251 1.00 . A A . 161 GLN HB2 1 1
20 50243 1 1 161 GLN HB3 H 24.488 6.857 1.489 1.00 . A A . 161 GLN HB3 1 1
20 50244 1 1 161 GLN HE21 H 24.603 3.876 3.617 1.00 . A A . 161 GLN HE21 1 1
20 50245 1 1 161 GLN HE22 H 25.896 4.434 4.618 1.00 . A A . 161 GLN HE22 1 1
20 50246 1 1 161 GLN HG2 H 24.829 3.875 1.320 1.00 . A A . 161 GLN HG2 1 1
20 50247 1 1 161 GLN HG3 H 25.936 5.036 0.590 1.00 . A A . 161 GLN HG3 1 1
20 50248 1 1 161 GLN N N 21.730 5.289 1.412 1.00 . A A . 161 GLN N 1 1
20 50249 1 1 161 GLN NE2 N 25.437 4.372 3.754 1.00 . A A . 161 GLN NE2 1 1
20 50250 1 1 161 GLN O O 23.107 6.762 4.282 1.00 . A A . 161 GLN O 1 1
20 50251 1 1 161 GLN OE1 O 27.022 5.639 2.792 1.00 . A A . 161 GLN OE1 1 1
20 50252 1 1 162 GLY C C 20.679 8.729 4.465 1.00 . A A . 162 GLY C 1 1
20 50253 1 1 162 GLY CA C 21.737 8.979 3.408 1.00 . A A . 162 GLY CA 1 1
20 50254 1 1 162 GLY H H 21.705 7.753 1.682 1.00 . A A . 162 GLY H 1 1
20 50255 1 1 162 GLY HA2 H 22.648 9.295 3.894 1.00 . A A . 162 GLY HA2 1 1
20 50256 1 1 162 GLY HA3 H 21.397 9.770 2.756 1.00 . A A . 162 GLY HA3 1 1
20 50257 1 1 162 GLY N N 22.015 7.799 2.611 1.00 . A A . 162 GLY N 1 1
20 50258 1 1 162 GLY O O 20.899 8.994 5.647 1.00 . A A . 162 GLY O 1 1
20 50259 1 1 163 HIS C C 18.854 6.906 6.003 1.00 . A A . 163 HIS C 1 1
20 50260 1 1 163 HIS CA C 18.433 7.933 4.957 1.00 . A A . 163 HIS CA 1 1
20 50261 1 1 163 HIS CB C 17.214 7.423 4.186 1.00 . A A . 163 HIS CB 1 1
20 50262 1 1 163 HIS CD2 C 16.571 7.797 1.716 1.00 . A A . 163 HIS CD2 1 1
20 50263 1 1 163 HIS CE1 C 16.616 9.974 1.745 1.00 . A A . 163 HIS CE1 1 1
20 50264 1 1 163 HIS CG C 16.905 8.222 2.958 1.00 . A A . 163 HIS CG 1 1
20 50265 1 1 163 HIS H H 19.415 8.029 3.085 1.00 . A A . 163 HIS H 1 1
20 50266 1 1 163 HIS HA H 18.172 8.853 5.458 1.00 . A A . 163 HIS HA 1 1
20 50267 1 1 163 HIS HB2 H 17.391 6.403 3.882 1.00 . A A . 163 HIS HB2 1 1
20 50268 1 1 163 HIS HB3 H 16.349 7.457 4.831 1.00 . A A . 163 HIS HB3 1 1
20 50269 1 1 163 HIS HD2 H 16.467 6.773 1.389 1.00 . A A . 163 HIS HD2 1 1
20 50270 1 1 163 HIS HE1 H 16.549 11.004 1.426 1.00 . A A . 163 HIS HE1 1 1
20 50271 1 1 163 HIS HE2 H 16.303 8.941 -0.027 1.00 . A A . 163 HIS HE2 1 1
20 50272 1 1 163 HIS N N 19.529 8.219 4.039 1.00 . A A . 163 HIS N 1 1
20 50273 1 1 163 HIS ND1 N 16.932 9.595 2.971 1.00 . A A . 163 HIS ND1 1 1
20 50274 1 1 163 HIS NE2 N 16.389 8.919 0.949 1.00 . A A . 163 HIS NE2 1 1
20 50275 1 1 163 HIS O O 18.505 7.021 7.177 1.00 . A A . 163 HIS O 1 1
20 50276 1 1 164 MET C C 21.093 5.403 7.459 1.00 . A A . 164 MET C 1 1
20 50277 1 1 164 MET CA C 20.077 4.853 6.464 1.00 . A A . 164 MET CA 1 1
20 50278 1 1 164 MET CB C 20.698 3.707 5.663 1.00 . A A . 164 MET CB 1 1
20 50279 1 1 164 MET CE C 20.479 1.108 4.284 1.00 . A A . 164 MET CE 1 1
20 50280 1 1 164 MET CG C 21.205 2.564 6.527 1.00 . A A . 164 MET CG 1 1
20 50281 1 1 164 MET H H 19.853 5.864 4.619 1.00 . A A . 164 MET H 1 1
20 50282 1 1 164 MET HA H 19.223 4.477 7.009 1.00 . A A . 164 MET HA 1 1
20 50283 1 1 164 MET HB2 H 19.956 3.314 4.984 1.00 . A A . 164 MET HB2 1 1
20 50284 1 1 164 MET HB3 H 21.528 4.093 5.090 1.00 . A A . 164 MET HB3 1 1
20 50285 1 1 164 MET HE1 H 21.335 1.682 3.962 1.00 . A A . 164 MET HE1 1 1
20 50286 1 1 164 MET HE2 H 20.523 0.120 3.849 1.00 . A A . 164 MET HE2 1 1
20 50287 1 1 164 MET HE3 H 19.573 1.602 3.964 1.00 . A A . 164 MET HE3 1 1
20 50288 1 1 164 MET HG2 H 22.279 2.501 6.423 1.00 . A A . 164 MET HG2 1 1
20 50289 1 1 164 MET HG3 H 20.956 2.773 7.557 1.00 . A A . 164 MET HG3 1 1
20 50290 1 1 164 MET N N 19.606 5.900 5.566 1.00 . A A . 164 MET N 1 1
20 50291 1 1 164 MET O O 22.294 5.168 7.329 1.00 . A A . 164 MET O 1 1
20 50292 1 1 164 MET SD S 20.486 0.975 6.070 1.00 . A A . 164 MET SD 1 1
20 50293 1 1 165 MET C C 21.554 5.811 10.696 1.00 . A A . 165 MET C 1 1
20 50294 1 1 165 MET CA C 21.467 6.718 9.473 1.00 . A A . 165 MET CA 1 1
20 50295 1 1 165 MET CB C 20.947 8.098 9.885 1.00 . A A . 165 MET CB 1 1
20 50296 1 1 165 MET CE C 19.230 10.666 10.415 1.00 . A A . 165 MET CE 1 1
20 50297 1 1 165 MET CG C 20.660 9.016 8.708 1.00 . A A . 165 MET CG 1 1
20 50298 1 1 165 MET H H 19.635 6.287 8.504 1.00 . A A . 165 MET H 1 1
20 50299 1 1 165 MET HA H 22.454 6.827 9.048 1.00 . A A . 165 MET HA 1 1
20 50300 1 1 165 MET HB2 H 20.034 7.972 10.447 1.00 . A A . 165 MET HB2 1 1
20 50301 1 1 165 MET HB3 H 21.684 8.574 10.514 1.00 . A A . 165 MET HB3 1 1
20 50302 1 1 165 MET HE1 H 18.766 9.692 10.381 1.00 . A A . 165 MET HE1 1 1
20 50303 1 1 165 MET HE2 H 19.646 10.833 11.398 1.00 . A A . 165 MET HE2 1 1
20 50304 1 1 165 MET HE3 H 18.491 11.425 10.205 1.00 . A A . 165 MET HE3 1 1
20 50305 1 1 165 MET HG2 H 21.456 8.915 7.986 1.00 . A A . 165 MET HG2 1 1
20 50306 1 1 165 MET HG3 H 19.726 8.717 8.255 1.00 . A A . 165 MET HG3 1 1
20 50307 1 1 165 MET N N 20.603 6.136 8.454 1.00 . A A . 165 MET N 1 1
20 50308 1 1 165 MET O O 20.579 5.647 11.430 1.00 . A A . 165 MET O 1 1
20 50309 1 1 165 MET SD S 20.536 10.749 9.193 1.00 . A A . 165 MET SD 1 1
20 50310 1 1 166 ILE C C 24.039 4.856 12.960 1.00 . A A . 166 ILE C 1 1
20 50311 1 1 166 ILE CA C 22.938 4.331 12.044 1.00 . A A . 166 ILE CA 1 1
20 50312 1 1 166 ILE CB C 23.306 2.909 11.579 1.00 . A A . 166 ILE CB 1 1
20 50313 1 1 166 ILE CD1 C 24.292 1.593 9.636 1.00 . A A . 166 ILE CD1 1 1
20 50314 1 1 166 ILE CG1 C 24.017 2.959 10.225 1.00 . A A . 166 ILE CG1 1 1
20 50315 1 1 166 ILE CG2 C 22.062 2.039 11.499 1.00 . A A . 166 ILE CG2 1 1
20 50316 1 1 166 ILE H H 23.467 5.392 10.289 1.00 . A A . 166 ILE H 1 1
20 50317 1 1 166 ILE HA H 22.014 4.277 12.602 1.00 . A A . 166 ILE HA 1 1
20 50318 1 1 166 ILE HB H 23.972 2.477 12.312 1.00 . A A . 166 ILE HB 1 1
20 50319 1 1 166 ILE HD11 H 23.628 0.868 10.082 1.00 . A A . 166 ILE HD11 1 1
20 50320 1 1 166 ILE HD12 H 24.129 1.623 8.569 1.00 . A A . 166 ILE HD12 1 1
20 50321 1 1 166 ILE HD13 H 25.316 1.314 9.835 1.00 . A A . 166 ILE HD13 1 1
20 50322 1 1 166 ILE HG12 H 23.404 3.505 9.525 1.00 . A A . 166 ILE HG12 1 1
20 50323 1 1 166 ILE HG13 H 24.964 3.466 10.342 1.00 . A A . 166 ILE HG13 1 1
20 50324 1 1 166 ILE HG21 H 21.398 2.283 12.315 1.00 . A A . 166 ILE HG21 1 1
20 50325 1 1 166 ILE HG22 H 21.559 2.215 10.560 1.00 . A A . 166 ILE HG22 1 1
20 50326 1 1 166 ILE HG23 H 22.345 0.998 11.565 1.00 . A A . 166 ILE HG23 1 1
20 50327 1 1 166 ILE N N 22.727 5.223 10.909 1.00 . A A . 166 ILE N 1 1
20 50328 1 1 166 ILE O O 25.192 4.437 12.865 1.00 . A A . 166 ILE O 1 1
20 50329 1 1 167 PRO C C 25.452 5.315 15.546 1.00 . A A . 167 PRO C 1 1
20 50330 1 1 167 PRO CA C 24.649 6.373 14.802 1.00 . A A . 167 PRO CA 1 1
20 50331 1 1 167 PRO CB C 23.760 7.153 15.773 1.00 . A A . 167 PRO CB 1 1
20 50332 1 1 167 PRO CD C 22.334 6.333 14.036 1.00 . A A . 167 PRO CD 1 1
20 50333 1 1 167 PRO CG C 22.539 7.481 14.987 1.00 . A A . 167 PRO CG 1 1
20 50334 1 1 167 PRO HA H 25.324 7.047 14.309 1.00 . A A . 167 PRO HA 1 1
20 50335 1 1 167 PRO HB2 H 23.526 6.537 16.629 1.00 . A A . 167 PRO HB2 1 1
20 50336 1 1 167 PRO HB3 H 24.274 8.047 16.097 1.00 . A A . 167 PRO HB3 1 1
20 50337 1 1 167 PRO HD2 H 21.673 5.597 14.470 1.00 . A A . 167 PRO HD2 1 1
20 50338 1 1 167 PRO HD3 H 21.939 6.689 13.096 1.00 . A A . 167 PRO HD3 1 1
20 50339 1 1 167 PRO HG2 H 21.691 7.574 15.650 1.00 . A A . 167 PRO HG2 1 1
20 50340 1 1 167 PRO HG3 H 22.690 8.400 14.439 1.00 . A A . 167 PRO HG3 1 1
20 50341 1 1 167 PRO N N 23.691 5.785 13.862 1.00 . A A . 167 PRO N 1 1
20 50342 1 1 167 PRO O O 26.664 5.196 15.366 1.00 . A A . 167 PRO O 1 1
20 50343 1 1 168 MET C C 24.630 2.188 17.037 1.00 . A A . 168 MET C 1 1
20 50344 1 1 168 MET CA C 25.403 3.496 17.160 1.00 . A A . 168 MET CA 1 1
20 50345 1 1 168 MET CB C 25.505 3.905 18.632 1.00 . A A . 168 MET CB 1 1
20 50346 1 1 168 MET CE C 24.477 5.175 21.595 1.00 . A A . 168 MET CE 1 1
20 50347 1 1 168 MET CG C 25.094 5.344 18.899 1.00 . A A . 168 MET CG 1 1
20 50348 1 1 168 MET H H 23.804 4.701 16.474 1.00 . A A . 168 MET H 1 1
20 50349 1 1 168 MET HA H 26.399 3.351 16.767 1.00 . A A . 168 MET HA 1 1
20 50350 1 1 168 MET HB2 H 24.870 3.257 19.218 1.00 . A A . 168 MET HB2 1 1
20 50351 1 1 168 MET HB3 H 26.527 3.780 18.958 1.00 . A A . 168 MET HB3 1 1
20 50352 1 1 168 MET HE1 H 23.535 5.060 21.081 1.00 . A A . 168 MET HE1 1 1
20 50353 1 1 168 MET HE2 H 24.843 4.205 21.897 1.00 . A A . 168 MET HE2 1 1
20 50354 1 1 168 MET HE3 H 24.338 5.795 22.468 1.00 . A A . 168 MET HE3 1 1
20 50355 1 1 168 MET HG2 H 25.509 5.972 18.125 1.00 . A A . 168 MET HG2 1 1
20 50356 1 1 168 MET HG3 H 24.016 5.407 18.872 1.00 . A A . 168 MET HG3 1 1
20 50357 1 1 168 MET N N 24.764 4.552 16.381 1.00 . A A . 168 MET N 1 1
20 50358 1 1 168 MET O O 23.794 1.910 17.923 1.00 . A A . 168 MET O 1 1
20 50359 1 1 168 MET OXT O 24.867 1.451 16.056 1.00 . A A . 168 MET OXT 1 1
20 50360 1 1 168 MET SD S 25.666 5.945 20.499 1.00 . A A . 168 MET SD 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 6, 2024 9:10:04 AM GMT (wattos1)