NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
552358 |
2rrl   |
11423 | cing | 4-filtered-FRED | STAR | entry | full | 1577 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rrl
# This FRED archive file contains, for PDB entry <2rrl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rrl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rrl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17761.68
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 $Flagellar_hook_length_control_protein A . 1 1
stop_
save_
save_Flagellar_hook_length_control_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Flagellar hook length control protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HMASDDRATGPALTPLVVAAAATSAKVEVDSPPAPVTHGAAMPTLSSATAQPLPVASAPVLSAPLGSHEWQQTFSQQVMLFTRQGQQSAQLRLHPEELGQVHISLKLDDNQAQLQMVSPHSHVRAALEAALPMLRTQLAESGIQLGQSSISSESFAGQQQSSSQQQSSR
_Entity.Number_of_monomers 169
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 HIS . 1 1
2 MET . 1 1
3 ALA . 1 1
4 SER . 1 1
5 ASP . 1 1
6 ASP . 1 1
7 ARG . 1 1
8 ALA . 1 1
9 THR . 1 1
10 GLY . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 THR . 1 1
15 PRO . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 THR . 1 1
24 SER . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 VAL . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 ASP . 1 1
31 SER . 1 1
32 PRO . 1 1
33 PRO . 1 1
34 ALA . 1 1
35 PRO . 1 1
36 VAL . 1 1
37 THR . 1 1
38 HIS . 1 1
39 GLY . 1 1
40 ALA . 1 1
41 ALA . 1 1
42 MET . 1 1
43 PRO . 1 1
44 THR . 1 1
45 LEU . 1 1
46 SER . 1 1
47 SER . 1 1
48 ALA . 1 1
49 THR . 1 1
50 ALA . 1 1
51 GLN . 1 1
52 PRO . 1 1
53 LEU . 1 1
54 PRO . 1 1
55 VAL . 1 1
56 ALA . 1 1
57 SER . 1 1
58 ALA . 1 1
59 PRO . 1 1
60 VAL . 1 1
61 LEU . 1 1
62 SER . 1 1
63 ALA . 1 1
64 PRO . 1 1
65 LEU . 1 1
66 GLY . 1 1
67 SER . 1 1
68 HIS . 1 1
69 GLU . 1 1
70 TRP . 1 1
71 GLN . 1 1
72 GLN . 1 1
73 THR . 1 1
74 PHE . 1 1
75 SER . 1 1
76 GLN . 1 1
77 GLN . 1 1
78 VAL . 1 1
79 MET . 1 1
80 LEU . 1 1
81 PHE . 1 1
82 THR . 1 1
83 ARG . 1 1
84 GLN . 1 1
85 GLY . 1 1
86 GLN . 1 1
87 GLN . 1 1
88 SER . 1 1
89 ALA . 1 1
90 GLN . 1 1
91 LEU . 1 1
92 ARG . 1 1
93 LEU . 1 1
94 HIS . 1 1
95 PRO . 1 1
96 GLU . 1 1
97 GLU . 1 1
98 LEU . 1 1
99 GLY . 1 1
100 GLN . 1 1
101 VAL . 1 1
102 HIS . 1 1
103 ILE . 1 1
104 SER . 1 1
105 LEU . 1 1
106 LYS . 1 1
107 LEU . 1 1
108 ASP . 1 1
109 ASP . 1 1
110 ASN . 1 1
111 GLN . 1 1
112 ALA . 1 1
113 GLN . 1 1
114 LEU . 1 1
115 GLN . 1 1
116 MET . 1 1
117 VAL . 1 1
118 SER . 1 1
119 PRO . 1 1
120 HIS . 1 1
121 SER . 1 1
122 HIS . 1 1
123 VAL . 1 1
124 ARG . 1 1
125 ALA . 1 1
126 ALA . 1 1
127 LEU . 1 1
128 GLU . 1 1
129 ALA . 1 1
130 ALA . 1 1
131 LEU . 1 1
132 PRO . 1 1
133 MET . 1 1
134 LEU . 1 1
135 ARG . 1 1
136 THR . 1 1
137 GLN . 1 1
138 LEU . 1 1
139 ALA . 1 1
140 GLU . 1 1
141 SER . 1 1
142 GLY . 1 1
143 ILE . 1 1
144 GLN . 1 1
145 LEU . 1 1
146 GLY . 1 1
147 GLN . 1 1
148 SER . 1 1
149 SER . 1 1
150 ILE . 1 1
151 SER . 1 1
152 SER . 1 1
153 GLU . 1 1
154 SER . 1 1
155 PHE . 1 1
156 ALA . 1 1
157 GLY . 1 1
158 GLN . 1 1
159 GLN . 1 1
160 GLN . 1 1
161 SER . 1 1
162 SER . 1 1
163 SER . 1 1
164 GLN . 1 1
165 GLN . 1 1
166 GLN . 1 1
167 SER . 1 1
168 SER . 1 1
169 ARG . 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
HIS 1 1 1 1
MET 2 2 1 1
ALA 3 3 1 1
SER 4 4 1 1
ASP 5 5 1 1
ASP 6 6 1 1
ARG 7 7 1 1
ALA 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
PRO 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
THR 23 23 1 1
SER 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
VAL 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
PRO 32 32 1 1
PRO 33 33 1 1
ALA 34 34 1 1
PRO 35 35 1 1
VAL 36 36 1 1
THR 37 37 1 1
HIS 38 38 1 1
GLY 39 39 1 1
ALA 40 40 1 1
ALA 41 41 1 1
MET 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
SER 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
ALA 50 50 1 1
GLN 51 51 1 1
PRO 52 52 1 1
LEU 53 53 1 1
PRO 54 54 1 1
VAL 55 55 1 1
ALA 56 56 1 1
SER 57 57 1 1
ALA 58 58 1 1
PRO 59 59 1 1
VAL 60 60 1 1
LEU 61 61 1 1
SER 62 62 1 1
ALA 63 63 1 1
PRO 64 64 1 1
LEU 65 65 1 1
GLY 66 66 1 1
SER 67 67 1 1
HIS 68 68 1 1
GLU 69 69 1 1
TRP 70 70 1 1
GLN 71 71 1 1
GLN 72 72 1 1
THR 73 73 1 1
PHE 74 74 1 1
SER 75 75 1 1
GLN 76 76 1 1
GLN 77 77 1 1
VAL 78 78 1 1
MET 79 79 1 1
LEU 80 80 1 1
PHE 81 81 1 1
THR 82 82 1 1
ARG 83 83 1 1
GLN 84 84 1 1
GLY 85 85 1 1
GLN 86 86 1 1
GLN 87 87 1 1
SER 88 88 1 1
ALA 89 89 1 1
GLN 90 90 1 1
LEU 91 91 1 1
ARG 92 92 1 1
LEU 93 93 1 1
HIS 94 94 1 1
PRO 95 95 1 1
GLU 96 96 1 1
GLU 97 97 1 1
LEU 98 98 1 1
GLY 99 99 1 1
GLN 100 100 1 1
VAL 101 101 1 1
HIS 102 102 1 1
ILE 103 103 1 1
SER 104 104 1 1
LEU 105 105 1 1
LYS 106 106 1 1
LEU 107 107 1 1
ASP 108 108 1 1
ASP 109 109 1 1
ASN 110 110 1 1
GLN 111 111 1 1
ALA 112 112 1 1
GLN 113 113 1 1
LEU 114 114 1 1
GLN 115 115 1 1
MET 116 116 1 1
VAL 117 117 1 1
SER 118 118 1 1
PRO 119 119 1 1
HIS 120 120 1 1
SER 121 121 1 1
HIS 122 122 1 1
VAL 123 123 1 1
ARG 124 124 1 1
ALA 125 125 1 1
ALA 126 126 1 1
LEU 127 127 1 1
GLU 128 128 1 1
ALA 129 129 1 1
ALA 130 130 1 1
LEU 131 131 1 1
PRO 132 132 1 1
MET 133 133 1 1
LEU 134 134 1 1
ARG 135 135 1 1
THR 136 136 1 1
GLN 137 137 1 1
LEU 138 138 1 1
ALA 139 139 1 1
GLU 140 140 1 1
SER 141 141 1 1
GLY 142 142 1 1
ILE 143 143 1 1
GLN 144 144 1 1
LEU 145 145 1 1
GLY 146 146 1 1
GLN 147 147 1 1
SER 148 148 1 1
SER 149 149 1 1
ILE 150 150 1 1
SER 151 151 1 1
SER 152 152 1 1
GLU 153 153 1 1
SER 154 154 1 1
PHE 155 155 1 1
ALA 156 156 1 1
GLY 157 157 1 1
GLN 158 158 1 1
GLN 159 159 1 1
GLN 160 160 1 1
SER 161 161 1 1
SER 162 162 1 1
SER 163 163 1 1
GLN 164 164 1 1
GLN 165 165 1 1
GLN 166 166 1 1
SER 167 167 1 1
SER 168 168 1 1
ARG 169 169 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
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 2 MET QB . 2 . HB# 1 1
1 1 2 1 1 3 ALA H . 3 . H 1 1
2 1 1 1 1 2 MET QB . 2 . HB# 1 1
2 1 2 1 1 3 ALA HA . 3 . HA 1 1
3 1 1 1 1 2 MET QB . 2 . HB# 1 1
3 1 2 1 1 3 ALA MB . 3 . HB1 1 1
4 1 1 1 1 3 ALA H . 3 . H 1 1
4 1 2 1 1 4 SER H . 4 . H 1 1
5 1 1 1 1 7 ARG H . 7 . H 1 1
5 1 2 1 1 7 ARG QB . 7 . HB# 1 1
6 1 1 1 1 7 ARG H . 7 . H 1 1
6 1 2 1 1 7 ARG QG . 7 . HG# 1 1
7 1 1 1 1 7 ARG QB . 7 . HB# 1 1
7 1 2 1 1 8 ALA H . 8 . H 1 1
8 1 1 1 1 7 ARG QD . 7 . HD# 1 1
8 1 2 1 1 8 ALA HA . 8 . HA 1 1
9 1 1 1 1 7 ARG QD . 7 . HD# 1 1
9 1 2 1 1 8 ALA MB . 8 . HB1 1 1
10 1 1 1 1 7 ARG QD . 7 . HD# 1 1
10 1 2 1 1 9 THR H . 9 . H 1 1
11 1 1 1 1 8 ALA MB . 8 . HB1 1 1
11 1 2 1 1 9 THR H . 9 . H 1 1
12 1 1 1 1 11 PRO HA . 11 . HA 1 1
12 1 2 1 1 12 ALA H . 12 . H 1 1
13 1 1 1 1 11 PRO HA . 11 . HA 1 1
13 1 2 1 1 12 ALA MB . 12 . HB1 1 1
14 1 1 1 1 11 PRO QB . 11 . HB# 1 1
14 1 2 1 1 12 ALA H . 12 . H 1 1
15 1 1 1 1 11 PRO QD . 11 . HD# 1 1
15 1 2 1 1 12 ALA H . 12 . H 1 1
16 1 1 1 1 11 PRO QG . 11 . HG# 1 1
16 1 2 1 1 12 ALA H . 12 . H 1 1
17 1 1 1 1 12 ALA MB . 12 . HB1 1 1
17 1 2 1 1 13 LEU H . 13 . H 1 1
18 1 1 1 1 13 LEU H . 13 . H 1 1
18 1 2 1 1 13 LEU QB . 13 . HB# 1 1
19 1 1 1 1 13 LEU H . 13 . H 1 1
19 1 2 1 1 13 LEU QD . 13 . HD## 1 1
20 1 1 1 1 13 LEU H . 13 . H 1 1
20 1 2 1 1 13 LEU HG . 13 . HG 1 1
21 1 1 1 1 13 LEU HA . 13 . HA 1 1
21 1 2 1 1 14 THR H . 14 . H 1 1
22 1 1 1 1 13 LEU QB . 13 . HB# 1 1
22 1 2 1 1 14 THR HA . 14 . HA 1 1
23 1 1 1 1 14 THR H . 14 . H 1 1
23 1 2 1 1 14 THR HB . 14 . HB 1 1
24 1 1 1 1 14 THR H . 14 . H 1 1
24 1 2 1 1 14 THR MG . 14 . HG2# 1 1
25 1 1 1 1 14 THR HA . 14 . HA 1 1
25 1 2 1 1 15 PRO QD . 15 . HD# 1 1
26 1 1 1 1 14 THR HA . 14 . HA 1 1
26 1 2 1 1 15 PRO QG . 15 . HG# 1 1
27 1 1 1 1 14 THR HB . 14 . HB 1 1
27 1 2 1 1 15 PRO QD . 15 . HD# 1 1
28 1 1 1 1 16 LEU H . 16 . H 1 1
28 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
29 1 1 1 1 16 LEU H . 16 . H 1 1
29 1 2 1 1 16 LEU QD . 16 . HD## 1 1
30 1 1 1 1 16 LEU H . 16 . H 1 1
30 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
31 1 1 1 1 16 LEU H . 16 . H 1 1
31 1 2 1 1 16 LEU HG . 16 . HG 1 1
32 1 1 1 1 16 LEU HA . 16 . HA 1 1
32 1 2 1 1 17 VAL H . 17 . H 1 1
33 1 1 1 1 16 LEU HA . 16 . HA 1 1
33 1 2 1 1 17 VAL HA . 17 . HA 1 1
34 1 1 1 1 16 LEU HG . 16 . HG 1 1
34 1 2 1 1 17 VAL H . 17 . H 1 1
35 1 1 1 1 17 VAL H . 17 . H 1 1
35 1 2 1 1 17 VAL HB . 17 . HB 1 1
36 1 1 1 1 17 VAL H . 17 . H 1 1
36 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
37 1 1 1 1 17 VAL H . 17 . H 1 1
37 1 2 1 1 17 VAL QG . 17 . HG## 1 1
38 1 1 1 1 17 VAL H . 17 . H 1 1
38 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
39 1 1 1 1 17 VAL HA . 17 . HA 1 1
39 1 2 1 1 18 VAL H . 18 . H 1 1
40 1 1 1 1 17 VAL HB . 17 . HB 1 1
40 1 2 1 1 18 VAL H . 18 . H 1 1
41 1 1 1 1 17 VAL QG . 17 . HG## 1 1
41 1 2 1 1 18 VAL H . 18 . H 1 1
42 1 1 1 1 18 VAL HB . 18 . HB 1 1
42 1 2 1 1 19 ALA H . 19 . H 1 1
43 1 1 1 1 18 VAL QG . 18 . HG## 1 1
43 1 2 1 1 19 ALA H . 19 . H 1 1
44 1 1 1 1 18 VAL QG . 18 . HG## 1 1
44 1 2 1 1 20 ALA H . 20 . H 1 1
45 1 1 1 1 19 ALA H . 19 . H 1 1
45 1 2 1 1 19 ALA MB . 19 . HB1 1 1
46 1 1 1 1 21 ALA MB . 21 . HB1 1 1
46 1 2 1 1 22 ALA HA . 22 . HA 1 1
47 1 1 1 1 22 ALA H . 22 . H 1 1
47 1 2 1 1 23 THR HA . 23 . HA 1 1
48 1 1 1 1 22 ALA HA . 22 . HA 1 1
48 1 2 1 1 23 THR HA . 23 . HA 1 1
49 1 1 1 1 22 ALA HA . 22 . HA 1 1
49 1 2 1 1 23 THR MG . 23 . HG2# 1 1
50 1 1 1 1 25 ALA HA . 25 . HA 1 1
50 1 2 1 1 26 LYS H . 26 . H 1 1
51 1 1 1 1 25 ALA MB . 25 . HB1 1 1
51 1 2 1 1 26 LYS H . 26 . H 1 1
52 1 1 1 1 26 LYS HA . 26 . HA 1 1
52 1 2 1 1 27 VAL H . 27 . H 1 1
53 1 1 1 1 26 LYS QB . 26 . HB# 1 1
53 1 2 1 1 27 VAL H . 27 . H 1 1
54 1 1 1 1 26 LYS QG . 26 . HG# 1 1
54 1 2 1 1 27 VAL H . 27 . H 1 1
55 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
55 1 2 1 1 27 VAL H . 27 . H 1 1
56 1 1 1 1 27 VAL H . 27 . H 1 1
56 1 2 1 1 27 VAL HB . 27 . HB 1 1
57 1 1 1 1 27 VAL H . 27 . H 1 1
57 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
58 1 1 1 1 27 VAL H . 27 . H 1 1
58 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
59 1 1 1 1 27 VAL H . 27 . H 1 1
59 1 2 1 1 28 GLU H . 28 . H 1 1
60 1 1 1 1 27 VAL HA . 27 . HA 1 1
60 1 2 1 1 28 GLU H . 28 . H 1 1
61 1 1 1 1 27 VAL HA . 27 . HA 1 1
61 1 2 1 1 28 GLU QB . 28 . HB# 1 1
62 1 1 1 1 27 VAL HB . 27 . HB 1 1
62 1 2 1 1 28 GLU H . 28 . H 1 1
63 1 1 1 1 27 VAL QG . 27 . HG## 1 1
63 1 2 1 1 28 GLU H . 28 . H 1 1
64 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
64 1 2 1 1 28 GLU H . 28 . H 1 1
65 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
65 1 2 1 1 28 GLU H . 28 . H 1 1
66 1 1 1 1 28 GLU H . 28 . H 1 1
66 1 2 1 1 28 GLU QG . 28 . HG# 1 1
67 1 1 1 1 28 GLU H . 28 . H 1 1
67 1 2 1 1 29 VAL H . 29 . H 1 1
68 1 1 1 1 28 GLU HA . 28 . HA 1 1
68 1 2 1 1 29 VAL H . 29 . H 1 1
69 1 1 1 1 28 GLU QB . 28 . HB# 1 1
69 1 2 1 1 29 VAL H . 29 . H 1 1
70 1 1 1 1 29 VAL H . 29 . H 1 1
70 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
71 1 1 1 1 29 VAL H . 29 . H 1 1
71 1 2 1 1 29 VAL QG . 29 . HG## 1 1
72 1 1 1 1 29 VAL H . 29 . H 1 1
72 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
73 1 1 1 1 29 VAL H . 29 . H 1 1
73 1 2 1 1 30 ASP H . 30 . H 1 1
74 1 1 1 1 29 VAL HA . 29 . HA 1 1
74 1 2 1 1 30 ASP H . 30 . H 1 1
75 1 1 1 1 29 VAL HA . 29 . HA 1 1
75 1 2 1 1 30 ASP HA . 30 . HA 1 1
76 1 1 1 1 29 VAL HB . 29 . HB 1 1
76 1 2 1 1 30 ASP H . 30 . H 1 1
77 1 1 1 1 29 VAL QG . 29 . HG## 1 1
77 1 2 1 1 30 ASP H . 30 . H 1 1
78 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
78 1 2 1 1 30 ASP H . 30 . H 1 1
79 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
79 1 2 1 1 30 ASP H . 30 . H 1 1
80 1 1 1 1 30 ASP H . 30 . H 1 1
80 1 2 1 1 30 ASP QB . 30 . HB# 1 1
81 1 1 1 1 30 ASP H . 30 . H 1 1
81 1 2 1 1 31 SER H . 31 . H 1 1
82 1 1 1 1 30 ASP QB . 30 . HB# 1 1
82 1 2 1 1 31 SER H . 31 . H 1 1
83 1 1 1 1 31 SER HA . 31 . HA 1 1
83 1 2 1 1 31 SER QB . 31 . HB# 1 1
84 1 1 1 1 33 PRO HA . 33 . HA 1 1
84 1 2 1 1 34 ALA H . 34 . H 1 1
85 1 1 1 1 33 PRO HA . 33 . HA 1 1
85 1 2 1 1 34 ALA HA . 34 . HA 1 1
86 1 1 1 1 33 PRO QB . 33 . HB# 1 1
86 1 2 1 1 34 ALA H . 34 . H 1 1
87 1 1 1 1 33 PRO QB . 33 . HB# 1 1
87 1 2 1 1 34 ALA MB . 34 . HB1 1 1
88 1 1 1 1 33 PRO QG . 33 . HG# 1 1
88 1 2 1 1 34 ALA H . 34 . H 1 1
89 1 1 1 1 34 ALA H . 34 . H 1 1
89 1 2 1 1 34 ALA MB . 34 . HB1 1 1
90 1 1 1 1 34 ALA H . 34 . H 1 1
90 1 2 1 1 35 PRO QD . 35 . HD# 1 1
91 1 1 1 1 34 ALA HA . 34 . HA 1 1
91 1 2 1 1 35 PRO HA . 35 . HA 1 1
92 1 1 1 1 34 ALA HA . 34 . HA 1 1
92 1 2 1 1 35 PRO QD . 35 . HD# 1 1
93 1 1 1 1 34 ALA MB . 34 . HB1 1 1
93 1 2 1 1 35 PRO QB . 35 . HB# 1 1
94 1 1 1 1 34 ALA MB . 34 . HB1 1 1
94 1 2 1 1 35 PRO QD . 35 . HD# 1 1
95 1 1 1 1 34 ALA MB . 34 . HB1 1 1
95 1 2 1 1 35 PRO QG . 35 . HG# 1 1
96 1 1 1 1 35 PRO HA . 35 . HA 1 1
96 1 2 1 1 36 VAL H . 36 . H 1 1
97 1 1 1 1 35 PRO HA . 35 . HA 1 1
97 1 2 1 1 36 VAL HA . 36 . HA 1 1
98 1 1 1 1 35 PRO QB . 35 . HB# 1 1
98 1 2 1 1 36 VAL H . 36 . H 1 1
99 1 1 1 1 35 PRO QB . 35 . HB# 1 1
99 1 2 1 1 36 VAL HA . 36 . HA 1 1
100 1 1 1 1 35 PRO QB . 35 . HB# 1 1
100 1 2 1 1 36 VAL QG . 36 . HG## 1 1
101 1 1 1 1 35 PRO QG . 35 . HG# 1 1
101 1 2 1 1 36 VAL QG . 36 . HG## 1 1
102 1 1 1 1 36 VAL H . 36 . H 1 1
102 1 2 1 1 36 VAL HB . 36 . HB 1 1
103 1 1 1 1 36 VAL HA . 36 . HA 1 1
103 1 2 1 1 37 THR H . 37 . H 1 1
104 1 1 1 1 36 VAL HB . 36 . HB 1 1
104 1 2 1 1 37 THR H . 37 . H 1 1
105 1 1 1 1 36 VAL QG . 36 . HG## 1 1
105 1 2 1 1 37 THR H . 37 . H 1 1
106 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
106 1 2 1 1 37 THR H . 37 . H 1 1
107 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
107 1 2 1 1 37 THR H . 37 . H 1 1
108 1 1 1 1 37 THR H . 37 . H 1 1
108 1 2 1 1 37 THR MG . 37 . HG2# 1 1
109 1 1 1 1 40 ALA MB . 40 . HB1 1 1
109 1 2 1 1 41 ALA H . 41 . H 1 1
110 1 1 1 1 41 ALA MB . 41 . HB1 1 1
110 1 2 1 1 42 MET H . 42 . H 1 1
111 1 1 1 1 42 MET H . 42 . H 1 1
111 1 2 1 1 42 MET QG . 42 . HG# 1 1
112 1 1 1 1 42 MET HA . 42 . HA 1 1
112 1 2 1 1 42 MET QG . 42 . HG# 1 1
113 1 1 1 1 43 PRO QG . 43 . HG# 1 1
113 1 2 1 1 44 THR H . 44 . H 1 1
114 1 1 1 1 44 THR H . 44 . H 1 1
114 1 2 1 1 44 THR MG . 44 . HG2# 1 1
115 1 1 1 1 44 THR HB . 44 . HB 1 1
115 1 2 1 1 45 LEU H . 45 . H 1 1
116 1 1 1 1 44 THR MG . 44 . HG2# 1 1
116 1 2 1 1 45 LEU H . 45 . H 1 1
117 1 1 1 1 45 LEU H . 45 . H 1 1
117 1 2 1 1 45 LEU HG . 45 . HG 1 1
118 1 1 1 1 47 SER QB . 47 . HB# 1 1
118 1 2 1 1 48 ALA H . 48 . H 1 1
119 1 1 1 1 48 ALA MB . 48 . HB1 1 1
119 1 2 1 1 49 THR H . 49 . H 1 1
120 1 1 1 1 49 THR H . 49 . H 1 1
120 1 2 1 1 49 THR MG . 49 . HG2# 1 1
121 1 1 1 1 50 ALA HA . 50 . HA 1 1
121 1 2 1 1 51 GLN HA . 51 . HA 1 1
122 1 1 1 1 50 ALA MB . 50 . HB1 1 1
122 1 2 1 1 51 GLN H . 51 . H 1 1
123 1 1 1 1 50 ALA MB . 50 . HB1 1 1
123 1 2 1 1 51 GLN HA . 51 . HA 1 1
124 1 1 1 1 50 ALA MB . 50 . HB1 1 1
124 1 2 1 1 51 GLN QG . 51 . HG# 1 1
125 1 1 1 1 51 GLN H . 51 . H 1 1
125 1 2 1 1 51 GLN QG . 51 . HG# 1 1
126 1 1 1 1 51 GLN HA . 51 . HA 1 1
126 1 2 1 1 52 PRO HA . 52 . HA 1 1
127 1 1 1 1 51 GLN HA . 51 . HA 1 1
127 1 2 1 1 52 PRO QD . 52 . HD# 1 1
128 1 1 1 1 52 PRO HA . 52 . HA 1 1
128 1 2 1 1 53 LEU H . 53 . H 1 1
129 1 1 1 1 52 PRO HA . 52 . HA 1 1
129 1 2 1 1 53 LEU HA . 53 . HA 1 1
130 1 1 1 1 52 PRO HA . 52 . HA 1 1
130 1 2 1 1 53 LEU QB . 53 . HB# 1 1
131 1 1 1 1 52 PRO HA . 52 . HA 1 1
131 1 2 1 1 53 LEU HG . 53 . HG 1 1
132 1 1 1 1 52 PRO QB . 52 . HB# 1 1
132 1 2 1 1 53 LEU H . 53 . H 1 1
133 1 1 1 1 52 PRO QB . 52 . HB# 1 1
133 1 2 1 1 53 LEU HG . 53 . HG 1 1
134 1 1 1 1 52 PRO QG . 52 . HG2 1 1
134 1 2 1 1 53 LEU H . 53 . H 1 1
135 1 1 1 1 53 LEU H . 53 . H 1 1
135 1 2 1 1 53 LEU QB . 53 . HB# 1 1
136 1 1 1 1 53 LEU H . 53 . H 1 1
136 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
137 1 1 1 1 53 LEU H . 53 . H 1 1
137 1 2 1 1 53 LEU QD . 53 . HD## 1 1
138 1 1 1 1 53 LEU H . 53 . H 1 1
138 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
139 1 1 1 1 53 LEU H . 53 . H 1 1
139 1 2 1 1 53 LEU HG . 53 . HG 1 1
140 1 1 1 1 53 LEU HA . 53 . HA 1 1
140 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
141 1 1 1 1 53 LEU HA . 53 . HA 1 1
141 1 2 1 1 53 LEU QD . 53 . HD## 1 1
142 1 1 1 1 53 LEU HA . 53 . HA 1 1
142 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
143 1 1 1 1 53 LEU QB . 53 . HB# 1 1
143 1 2 1 1 53 LEU QD . 53 . HD## 1 1
144 1 1 1 1 53 LEU QB . 53 . HB# 1 1
144 1 2 1 1 54 PRO QD . 54 . HD# 1 1
145 1 1 1 1 54 PRO HA . 54 . HA 1 1
145 1 2 1 1 55 VAL H . 55 . H 1 1
146 1 1 1 1 54 PRO QB . 54 . HB# 1 1
146 1 2 1 1 55 VAL H . 55 . H 1 1
147 1 1 1 1 54 PRO QG . 54 . HG# 1 1
147 1 2 1 1 55 VAL H . 55 . H 1 1
148 1 1 1 1 55 VAL H . 55 . H 1 1
148 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
149 1 1 1 1 55 VAL H . 55 . H 1 1
149 1 2 1 1 55 VAL QG . 55 . HG## 1 1
150 1 1 1 1 55 VAL H . 55 . H 1 1
150 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
151 1 1 1 1 55 VAL H . 55 . H 1 1
151 1 2 1 1 56 ALA H . 56 . H 1 1
152 1 1 1 1 55 VAL HA . 55 . HA 1 1
152 1 2 1 1 56 ALA H . 56 . H 1 1
153 1 1 1 1 55 VAL HA . 55 . HA 1 1
153 1 2 1 1 56 ALA HA . 56 . HA 1 1
154 1 1 1 1 55 VAL HB . 55 . HB 1 1
154 1 2 1 1 56 ALA H . 56 . H 1 1
155 1 1 1 1 55 VAL QG . 55 . HG## 1 1
155 1 2 1 1 56 ALA H . 56 . H 1 1
156 1 1 1 1 56 ALA H . 56 . H 1 1
156 1 2 1 1 56 ALA MB . 56 . HB1 1 1
157 1 1 1 1 56 ALA H . 56 . H 1 1
157 1 2 1 1 57 SER H . 57 . H 1 1
158 1 1 1 1 56 ALA HA . 56 . HA 1 1
158 1 2 1 1 57 SER H . 57 . H 1 1
159 1 1 1 1 56 ALA MB . 56 . HB1 1 1
159 1 2 1 1 57 SER H . 57 . H 1 1
160 1 1 1 1 56 ALA MB . 56 . HB1 1 1
160 1 2 1 1 57 SER QB . 57 . HB# 1 1
161 1 1 1 1 57 SER H . 57 . H 1 1
161 1 2 1 1 57 SER QB . 57 . HB# 1 1
162 1 1 1 1 57 SER HA . 57 . HA 1 1
162 1 2 1 1 58 ALA H . 58 . H 1 1
163 1 1 1 1 57 SER HA . 57 . HA 1 1
163 1 2 1 1 58 ALA MB . 58 . HB1 1 1
164 1 1 1 1 57 SER QB . 57 . HB# 1 1
164 1 2 1 1 58 ALA H . 58 . H 1 1
165 1 1 1 1 57 SER QB . 57 . HB# 1 1
165 1 2 1 1 58 ALA HA . 58 . HA 1 1
166 1 1 1 1 58 ALA H . 58 . H 1 1
166 1 2 1 1 58 ALA MB . 58 . HB1 1 1
167 1 1 1 1 58 ALA HA . 58 . HA 1 1
167 1 2 1 1 59 PRO QD . 59 . HD# 1 1
168 1 1 1 1 58 ALA MB . 58 . HB1 1 1
168 1 2 1 1 59 PRO QB . 59 . HB# 1 1
169 1 1 1 1 58 ALA MB . 58 . HB1 1 1
169 1 2 1 1 59 PRO QD . 59 . HD# 1 1
170 1 1 1 1 58 ALA MB . 58 . HB1 1 1
170 1 2 1 1 59 PRO QG . 59 . HG# 1 1
171 1 1 1 1 59 PRO HA . 59 . HA 1 1
171 1 2 1 1 60 VAL H . 60 . H 1 1
172 1 1 1 1 59 PRO HA . 59 . HA 1 1
172 1 2 1 1 60 VAL HA . 60 . HA 1 1
173 1 1 1 1 59 PRO HA . 59 . HA 1 1
173 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
174 1 1 1 1 59 PRO HA . 59 . HA 1 1
174 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
175 1 1 1 1 59 PRO QB . 59 . HB# 1 1
175 1 2 1 1 60 VAL H . 60 . H 1 1
176 1 1 1 1 59 PRO QB . 59 . HB# 1 1
176 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
177 1 1 1 1 60 VAL H . 60 . H 1 1
177 1 2 1 1 60 VAL HB . 60 . HB 1 1
178 1 1 1 1 60 VAL H . 60 . H 1 1
178 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
179 1 1 1 1 60 VAL H . 60 . H 1 1
179 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
180 1 1 1 1 60 VAL H . 60 . H 1 1
180 1 2 1 1 61 LEU H . 61 . H 1 1
181 1 1 1 1 60 VAL HA . 60 . HA 1 1
181 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
182 1 1 1 1 60 VAL HA . 60 . HA 1 1
182 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
183 1 1 1 1 60 VAL HA . 60 . HA 1 1
183 1 2 1 1 92 ARG H . 92 . H 1 1
184 1 1 1 1 60 VAL HA . 60 . HA 1 1
184 1 2 1 1 92 ARG QB . 92 . HB# 1 1
185 1 1 1 1 60 VAL HB . 60 . HB 1 1
185 1 2 1 1 61 LEU H . 61 . H 1 1
186 1 1 1 1 60 VAL HB . 60 . HB 1 1
186 1 2 1 1 92 ARG H . 92 . H 1 1
187 1 1 1 1 60 VAL HB . 60 . HB 1 1
187 1 2 1 1 92 ARG HA . 92 . HA 1 1
188 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
188 1 2 1 1 61 LEU H . 61 . H 1 1
189 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
189 1 2 1 1 92 ARG H . 92 . H 1 1
190 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
190 1 2 1 1 92 ARG QB . 92 . HB# 1 1
191 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
191 1 2 1 1 92 ARG HD2 . 92 . HD2 1 1
192 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
192 1 2 1 1 92 ARG QD . 92 . HD# 1 1
193 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
193 1 2 1 1 92 ARG HD3 . 92 . HD3 1 1
194 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
194 1 2 1 1 92 ARG HG2 . 92 . HG2 1 1
195 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
195 1 2 1 1 92 ARG QG . 92 . HG# 1 1
196 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
196 1 2 1 1 61 LEU H . 61 . H 1 1
197 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
197 1 2 1 1 61 LEU HA . 61 . HA 1 1
198 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
198 1 2 1 1 62 SER H . 62 . H 1 1
199 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
199 1 2 1 1 62 SER HA . 62 . HA 1 1
200 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
200 1 2 1 1 62 SER QB . 62 . HB# 1 1
201 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
201 1 2 1 1 92 ARG H . 92 . H 1 1
202 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
202 1 2 1 1 92 ARG HD2 . 92 . HD2 1 1
203 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
203 1 2 1 1 92 ARG QD . 92 . HD# 1 1
204 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
204 1 2 1 1 92 ARG HD3 . 92 . HD3 1 1
205 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
205 1 2 1 1 92 ARG QG . 92 . HG# 1 1
206 1 1 1 1 61 LEU H . 61 . H 1 1
206 1 2 1 1 61 LEU QB . 61 . HB# 1 1
207 1 1 1 1 61 LEU H . 61 . H 1 1
207 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
208 1 1 1 1 61 LEU H . 61 . H 1 1
208 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
209 1 1 1 1 61 LEU H . 61 . H 1 1
209 1 2 1 1 61 LEU HG . 61 . HG 1 1
210 1 1 1 1 61 LEU H . 61 . H 1 1
210 1 2 1 1 62 SER H . 62 . H 1 1
211 1 1 1 1 61 LEU H . 61 . H 1 1
211 1 2 1 1 91 LEU QD . 91 . HD## 1 1
212 1 1 1 1 61 LEU H . 61 . H 1 1
212 1 2 1 1 92 ARG H . 92 . H 1 1
213 1 1 1 1 61 LEU H . 61 . H 1 1
213 1 2 1 1 92 ARG QB . 92 . HB# 1 1
214 1 1 1 1 61 LEU H . 61 . H 1 1
214 1 2 1 1 92 ARG QG . 92 . HG# 1 1
215 1 1 1 1 61 LEU H . 61 . H 1 1
215 1 2 1 1 93 LEU HA . 93 . HA 1 1
216 1 1 1 1 61 LEU H . 61 . H 1 1
216 1 2 1 1 93 LEU QD . 93 . HD## 1 1
217 1 1 1 1 61 LEU HA . 61 . HA 1 1
217 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
218 1 1 1 1 61 LEU HA . 61 . HA 1 1
218 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
219 1 1 1 1 61 LEU HA . 61 . HA 1 1
219 1 2 1 1 73 THR MG . 73 . HG2# 1 1
220 1 1 1 1 61 LEU QB . 61 . HB# 1 1
220 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
221 1 1 1 1 61 LEU QB . 61 . HB# 1 1
221 1 2 1 1 62 SER H . 62 . H 1 1
222 1 1 1 1 61 LEU QB . 61 . HB# 1 1
222 1 2 1 1 63 ALA H . 63 . H 1 1
223 1 1 1 1 61 LEU QB . 61 . HB# 1 1
223 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
224 1 1 1 1 61 LEU QB . 61 . HB# 1 1
224 1 2 1 1 73 THR MG . 73 . HG2# 1 1
225 1 1 1 1 61 LEU QB . 61 . HB# 1 1
225 1 2 1 1 74 PHE HA . 74 . HA 1 1
226 1 1 1 1 61 LEU QB . 61 . HB# 1 1
226 1 2 1 1 93 LEU HA . 93 . HA 1 1
227 1 1 1 1 61 LEU QB . 61 . HB# 1 1
227 1 2 1 1 93 LEU QD . 93 . HD## 1 1
228 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
228 1 2 1 1 62 SER H . 62 . H 1 1
229 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
229 1 2 1 1 63 ALA H . 63 . H 1 1
230 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
230 1 2 1 1 63 ALA MB . 63 . HB1 1 1
231 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
231 1 2 1 1 70 TRP HA . 70 . HA 1 1
232 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
232 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
233 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
233 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
234 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
234 1 2 1 1 71 GLN HA . 71 . HA 1 1
235 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
235 1 2 1 1 73 THR H . 73 . H 1 1
236 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
236 1 2 1 1 73 THR HB . 73 . HB 1 1
237 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
237 1 2 1 1 73 THR MG . 73 . HG2# 1 1
238 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
238 1 2 1 1 74 PHE H . 74 . H 1 1
239 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
239 1 2 1 1 74 PHE HA . 74 . HA 1 1
240 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
240 1 2 1 1 74 PHE QB . 74 . HB# 1 1
241 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
241 1 2 1 1 74 PHE QD . 74 . HD# 1 1
242 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
242 1 2 1 1 75 SER H . 75 . H 1 1
243 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
243 1 2 1 1 77 GLN QG . 77 . HG# 1 1
244 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
244 1 2 1 1 91 LEU QD . 91 . HD## 1 1
245 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
245 1 2 1 1 93 LEU QD . 93 . HD## 1 1
246 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
246 1 2 1 1 62 SER H . 62 . H 1 1
247 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
247 1 2 1 1 63 ALA H . 63 . H 1 1
248 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
248 1 2 1 1 70 TRP HA . 70 . HA 1 1
249 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
249 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
250 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
250 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
251 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
251 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
252 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
252 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
253 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
253 1 2 1 1 70 TRP HZ2 . 70 . HZ2 1 1
254 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
254 1 2 1 1 73 THR HB . 73 . HB 1 1
255 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
255 1 2 1 1 73 THR MG . 73 . HG2# 1 1
256 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
256 1 2 1 1 74 PHE H . 74 . H 1 1
257 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
257 1 2 1 1 74 PHE HA . 74 . HA 1 1
258 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
258 1 2 1 1 74 PHE QB . 74 . HB# 1 1
259 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
259 1 2 1 1 74 PHE QD . 74 . HD# 1 1
260 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
260 1 2 1 1 91 LEU QD . 91 . HD## 1 1
261 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
261 1 2 1 1 93 LEU QD . 93 . HD## 1 1
262 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
262 1 2 1 1 94 HIS H . 94 . H 1 1
263 1 1 1 1 61 LEU HG . 61 . HG 1 1
263 1 2 1 1 62 SER H . 62 . H 1 1
264 1 1 1 1 61 LEU HG . 61 . HG 1 1
264 1 2 1 1 63 ALA H . 63 . H 1 1
265 1 1 1 1 61 LEU HG . 61 . HG 1 1
265 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
266 1 1 1 1 61 LEU HG . 61 . HG 1 1
266 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
267 1 1 1 1 61 LEU HG . 61 . HG 1 1
267 1 2 1 1 93 LEU QD . 93 . HD## 1 1
268 1 1 1 1 62 SER H . 62 . H 1 1
268 1 2 1 1 63 ALA H . 63 . H 1 1
269 1 1 1 1 62 SER H . 62 . H 1 1
269 1 2 1 1 63 ALA MB . 63 . HB1 1 1
270 1 1 1 1 62 SER HA . 62 . HA 1 1
270 1 2 1 1 63 ALA MB . 63 . HB1 1 1
271 1 1 1 1 63 ALA H . 63 . H 1 1
271 1 2 1 1 63 ALA MB . 63 . HB1 1 1
272 1 1 1 1 63 ALA H . 63 . H 1 1
272 1 2 1 1 70 TRP HA . 70 . HA 1 1
273 1 1 1 1 63 ALA H . 63 . H 1 1
273 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
274 1 1 1 1 63 ALA HA . 63 . HA 1 1
274 1 2 1 1 70 TRP H . 70 . H 1 1
275 1 1 1 1 63 ALA MB . 63 . HB1 1 1
275 1 2 1 1 69 GLU H . 69 . H 1 1
276 1 1 1 1 63 ALA MB . 63 . HB1 1 1
276 1 2 1 1 69 GLU QB . 69 . HB# 1 1
277 1 1 1 1 63 ALA MB . 63 . HB1 1 1
277 1 2 1 1 69 GLU QG . 69 . HG# 1 1
278 1 1 1 1 63 ALA MB . 63 . HB1 1 1
278 1 2 1 1 70 TRP H . 70 . H 1 1
279 1 1 1 1 63 ALA MB . 63 . HB1 1 1
279 1 2 1 1 70 TRP HA . 70 . HA 1 1
280 1 1 1 1 63 ALA MB . 63 . HB1 1 1
280 1 2 1 1 70 TRP QB . 70 . HB# 1 1
281 1 1 1 1 63 ALA MB . 63 . HB1 1 1
281 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
282 1 1 1 1 63 ALA MB . 63 . HB1 1 1
282 1 2 1 1 73 THR HB . 73 . HB 1 1
283 1 1 1 1 64 PRO QB . 64 . HB# 1 1
283 1 2 1 1 67 SER QB . 67 . HB# 1 1
284 1 1 1 1 65 LEU H . 65 . H 1 1
284 1 2 1 1 65 LEU HG . 65 . HG 1 1
285 1 1 1 1 65 LEU H . 65 . H 1 1
285 1 2 1 1 67 SER QB . 67 . HB# 1 1
286 1 1 1 1 65 LEU HA . 65 . HA 1 1
286 1 2 1 1 66 GLY H . 66 . H 1 1
287 1 1 1 1 65 LEU HA . 65 . HA 1 1
287 1 2 1 1 67 SER H . 67 . H 1 1
288 1 1 1 1 65 LEU HA . 65 . HA 1 1
288 1 2 1 1 126 ALA MB . 126 . HB1 1 1
289 1 1 1 1 66 GLY H . 66 . H 1 1
289 1 2 1 1 126 ALA MB . 126 . HB1 1 1
290 1 1 1 1 66 GLY QA . 66 . HA# 1 1
290 1 2 1 1 67 SER HA . 67 . HA 1 1
291 1 1 1 1 66 GLY QA . 66 . HA# 1 1
291 1 2 1 1 126 ALA MB . 126 . HB1 1 1
292 1 1 1 1 67 SER H . 67 . H 1 1
292 1 2 1 1 126 ALA MB . 126 . HB1 1 1
293 1 1 1 1 68 HIS HA . 68 . HA 1 1
293 1 2 1 1 71 GLN H . 71 . H 1 1
294 1 1 1 1 68 HIS HA . 68 . HA 1 1
294 1 2 1 1 71 GLN QB . 71 . HB# 1 1
295 1 1 1 1 68 HIS HA . 68 . HA 1 1
295 1 2 1 1 72 GLN H . 72 . H 1 1
296 1 1 1 1 68 HIS QB . 68 . HB# 1 1
296 1 2 1 1 69 GLU H . 69 . H 1 1
297 1 1 1 1 69 GLU H . 69 . H 1 1
297 1 2 1 1 69 GLU QB . 69 . HB# 1 1
298 1 1 1 1 69 GLU H . 69 . H 1 1
298 1 2 1 1 69 GLU QG . 69 . HG# 1 1
299 1 1 1 1 69 GLU H . 69 . H 1 1
299 1 2 1 1 70 TRP H . 70 . H 1 1
300 1 1 1 1 69 GLU H . 69 . H 1 1
300 1 2 1 1 70 TRP HA . 70 . HA 1 1
301 1 1 1 1 69 GLU HA . 69 . HA 1 1
301 1 2 1 1 69 GLU QG . 69 . HG# 1 1
302 1 1 1 1 69 GLU HA . 69 . HA 1 1
302 1 2 1 1 70 TRP HA . 70 . HA 1 1
303 1 1 1 1 69 GLU HA . 69 . HA 1 1
303 1 2 1 1 71 GLN H . 71 . H 1 1
304 1 1 1 1 69 GLU QB . 69 . HB# 1 1
304 1 2 1 1 70 TRP H . 70 . H 1 1
305 1 1 1 1 69 GLU QB . 69 . HB# 1 1
305 1 2 1 1 70 TRP HA . 70 . HA 1 1
306 1 1 1 1 69 GLU QB . 69 . HB# 1 1
306 1 2 1 1 70 TRP QB . 70 . HB# 1 1
307 1 1 1 1 69 GLU QB . 69 . HB# 1 1
307 1 2 1 1 71 GLN H . 71 . H 1 1
308 1 1 1 1 69 GLU QG . 69 . HG# 1 1
308 1 2 1 1 70 TRP H . 70 . H 1 1
309 1 1 1 1 70 TRP H . 70 . H 1 1
309 1 2 1 1 70 TRP HA . 70 . HA 1 1
310 1 1 1 1 70 TRP H . 70 . H 1 1
310 1 2 1 1 70 TRP QB . 70 . HB# 1 1
311 1 1 1 1 70 TRP H . 70 . H 1 1
311 1 2 1 1 71 GLN H . 71 . H 1 1
312 1 1 1 1 70 TRP HA . 70 . HA 1 1
312 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
313 1 1 1 1 70 TRP HA . 70 . HA 1 1
313 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
314 1 1 1 1 70 TRP HA . 70 . HA 1 1
314 1 2 1 1 72 GLN H . 72 . H 1 1
315 1 1 1 1 70 TRP HA . 70 . HA 1 1
315 1 2 1 1 73 THR H . 73 . H 1 1
316 1 1 1 1 70 TRP HA . 70 . HA 1 1
316 1 2 1 1 74 PHE H . 74 . H 1 1
317 1 1 1 1 70 TRP QB . 70 . HB# 1 1
317 1 2 1 1 71 GLN H . 71 . H 1 1
318 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1
318 1 2 1 1 73 THR MG . 73 . HG2# 1 1
319 1 1 1 1 70 TRP HE1 . 70 . HE1 1 1
319 1 2 1 1 93 LEU QD . 93 . HD## 1 1
320 1 1 1 1 70 TRP HE3 . 70 . HE3 1 1
320 1 2 1 1 71 GLN H . 71 . H 1 1
321 1 1 1 1 70 TRP HE3 . 70 . HE3 1 1
321 1 2 1 1 71 GLN HA . 71 . HA 1 1
322 1 1 1 1 70 TRP HE3 . 70 . HE3 1 1
322 1 2 1 1 71 GLN QG . 71 . HG# 1 1
323 1 1 1 1 70 TRP HE3 . 70 . HE3 1 1
323 1 2 1 1 130 ALA MB . 130 . HB1 1 1
324 1 1 1 1 70 TRP HH2 . 70 . HH2 1 1
324 1 2 1 1 93 LEU QD . 93 . HD## 1 1
325 1 1 1 1 70 TRP HH2 . 70 . HH2 1 1
325 1 2 1 1 126 ALA MB . 126 . HB1 1 1
326 1 1 1 1 70 TRP HH2 . 70 . HH2 1 1
326 1 2 1 1 127 LEU HA . 127 . HA 1 1
327 1 1 1 1 70 TRP HH2 . 70 . HH2 1 1
327 1 2 1 1 127 LEU MD1 . 127 . HD1# 1 1
328 1 1 1 1 70 TRP HH2 . 70 . HH2 1 1
328 1 2 1 1 127 LEU QD . 127 . HD## 1 1
329 1 1 1 1 70 TRP HH2 . 70 . HH2 1 1
329 1 2 1 1 127 LEU MD2 . 127 . HD2# 1 1
330 1 1 1 1 70 TRP HZ2 . 70 . HZ2 1 1
330 1 2 1 1 93 LEU QD . 93 . HD## 1 1
331 1 1 1 1 70 TRP HZ2 . 70 . HZ2 1 1
331 1 2 1 1 126 ALA MB . 126 . HB1 1 1
332 1 1 1 1 70 TRP HZ2 . 70 . HZ2 1 1
332 1 2 1 1 127 LEU QD . 127 . HD## 1 1
333 1 1 1 1 70 TRP HZ3 . 70 . HZ3 1 1
333 1 2 1 1 126 ALA MB . 126 . HB1 1 1
334 1 1 1 1 70 TRP HZ3 . 70 . HZ3 1 1
334 1 2 1 1 127 LEU HA . 127 . HA 1 1
335 1 1 1 1 70 TRP HZ3 . 70 . HZ3 1 1
335 1 2 1 1 127 LEU QD . 127 . HD## 1 1
336 1 1 1 1 70 TRP HZ3 . 70 . HZ3 1 1
336 1 2 1 1 130 ALA MB . 130 . HB1 1 1
337 1 1 1 1 71 GLN H . 71 . H 1 1
337 1 2 1 1 71 GLN QB . 71 . HB# 1 1
338 1 1 1 1 71 GLN H . 71 . H 1 1
338 1 2 1 1 71 GLN QG . 71 . HG# 1 1
339 1 1 1 1 71 GLN H . 71 . H 1 1
339 1 2 1 1 72 GLN H . 72 . H 1 1
340 1 1 1 1 71 GLN H . 71 . H 1 1
340 1 2 1 1 72 GLN QB . 72 . HB# 1 1
341 1 1 1 1 71 GLN H . 71 . H 1 1
341 1 2 1 1 72 GLN QG . 72 . HG# 1 1
342 1 1 1 1 71 GLN H . 71 . H 1 1
342 1 2 1 1 73 THR H . 73 . H 1 1
343 1 1 1 1 71 GLN H . 71 . H 1 1
343 1 2 1 1 74 PHE QB . 74 . HB# 1 1
344 1 1 1 1 71 GLN HA . 71 . HA 1 1
344 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
345 1 1 1 1 71 GLN HA . 71 . HA 1 1
345 1 2 1 1 71 GLN QE . 71 . QE2 1 1
346 1 1 1 1 71 GLN HA . 71 . HA 1 1
346 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
347 1 1 1 1 71 GLN HA . 71 . HA 1 1
347 1 2 1 1 74 PHE H . 74 . H 1 1
348 1 1 1 1 71 GLN HA . 71 . HA 1 1
348 1 2 1 1 74 PHE QB . 74 . HB# 1 1
349 1 1 1 1 71 GLN HA . 71 . HA 1 1
349 1 2 1 1 130 ALA MB . 130 . HB1 1 1
350 1 1 1 1 71 GLN QB . 71 . HB# 1 1
350 1 2 1 1 71 GLN QE . 71 . QE2 1 1
351 1 1 1 1 71 GLN QB . 71 . HB# 1 1
351 1 2 1 1 72 GLN H . 72 . H 1 1
352 1 1 1 1 71 GLN QB . 71 . HB# 1 1
352 1 2 1 1 73 THR H . 73 . H 1 1
353 1 1 1 1 71 GLN QB . 71 . HB# 1 1
353 1 2 1 1 130 ALA MB . 130 . HB1 1 1
354 1 1 1 1 71 GLN QE . 71 . QE2 1 1
354 1 2 1 1 129 ALA HA . 129 . HA 1 1
355 1 1 1 1 71 GLN QE . 71 . QE2 1 1
355 1 2 1 1 129 ALA MB . 129 . HB1 1 1
356 1 1 1 1 71 GLN QE . 71 . QE2 1 1
356 1 2 1 1 130 ALA MB . 130 . HB1 1 1
357 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
357 1 2 1 1 129 ALA MB . 129 . HB1 1 1
358 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
358 1 2 1 1 130 ALA HA . 130 . HA 1 1
359 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
359 1 2 1 1 130 ALA MB . 130 . HB1 1 1
360 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
360 1 2 1 1 129 ALA MB . 129 . HB1 1 1
361 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
361 1 2 1 1 130 ALA HA . 130 . HA 1 1
362 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
362 1 2 1 1 130 ALA MB . 130 . HB1 1 1
363 1 1 1 1 71 GLN QG . 71 . HG# 1 1
363 1 2 1 1 72 GLN H . 72 . H 1 1
364 1 1 1 1 71 GLN QG . 71 . HG# 1 1
364 1 2 1 1 130 ALA MB . 130 . HB1 1 1
365 1 1 1 1 72 GLN H . 72 . H 1 1
365 1 2 1 1 72 GLN HA . 72 . HA 1 1
366 1 1 1 1 72 GLN H . 72 . H 1 1
366 1 2 1 1 72 GLN QB . 72 . HB# 1 1
367 1 1 1 1 72 GLN H . 72 . H 1 1
367 1 2 1 1 72 GLN QG . 72 . HG# 1 1
368 1 1 1 1 72 GLN H . 72 . H 1 1
368 1 2 1 1 73 THR H . 73 . H 1 1
369 1 1 1 1 72 GLN HA . 72 . HA 1 1
369 1 2 1 1 72 GLN QE . 72 . QE2 1 1
370 1 1 1 1 72 GLN HA . 72 . HA 1 1
370 1 2 1 1 72 GLN QG . 72 . HG# 1 1
371 1 1 1 1 72 GLN HA . 72 . HA 1 1
371 1 2 1 1 75 SER H . 75 . H 1 1
372 1 1 1 1 72 GLN QB . 72 . HB# 1 1
372 1 2 1 1 72 GLN HE22 . 72 . HE22 1 1
373 1 1 1 1 72 GLN QB . 72 . HB# 1 1
373 1 2 1 1 73 THR H . 73 . H 1 1
374 1 1 1 1 72 GLN QB . 72 . HB# 1 1
374 1 2 1 1 73 THR MG . 73 . HG2# 1 1
375 1 1 1 1 72 GLN QB . 72 . HB# 1 1
375 1 2 1 1 74 PHE H . 74 . H 1 1
376 1 1 1 1 72 GLN QG . 72 . HG# 1 1
376 1 2 1 1 73 THR H . 73 . H 1 1
377 1 1 1 1 73 THR H . 73 . H 1 1
377 1 2 1 1 73 THR HB . 73 . HB 1 1
378 1 1 1 1 73 THR H . 73 . H 1 1
378 1 2 1 1 73 THR MG . 73 . HG2# 1 1
379 1 1 1 1 73 THR H . 73 . H 1 1
379 1 2 1 1 74 PHE H . 74 . H 1 1
380 1 1 1 1 73 THR H . 73 . H 1 1
380 1 2 1 1 74 PHE QB . 74 . HB# 1 1
381 1 1 1 1 73 THR H . 73 . H 1 1
381 1 2 1 1 75 SER H . 75 . H 1 1
382 1 1 1 1 73 THR H . 73 . H 1 1
382 1 2 1 1 76 GLN QG . 76 . HG# 1 1
383 1 1 1 1 73 THR HA . 73 . HA 1 1
383 1 2 1 1 76 GLN H . 76 . H 1 1
384 1 1 1 1 73 THR HA . 73 . HA 1 1
384 1 2 1 1 76 GLN QB . 76 . HB# 1 1
385 1 1 1 1 73 THR HB . 73 . HB 1 1
385 1 2 1 1 74 PHE H . 74 . H 1 1
386 1 1 1 1 73 THR HB . 73 . HB 1 1
386 1 2 1 1 74 PHE HA . 74 . HA 1 1
387 1 1 1 1 73 THR MG . 73 . HG2# 1 1
387 1 2 1 1 74 PHE H . 74 . H 1 1
388 1 1 1 1 73 THR MG . 73 . HG2# 1 1
388 1 2 1 1 74 PHE HA . 74 . HA 1 1
389 1 1 1 1 73 THR MG . 73 . HG2# 1 1
389 1 2 1 1 76 GLN H . 76 . H 1 1
390 1 1 1 1 73 THR MG . 73 . HG2# 1 1
390 1 2 1 1 76 GLN QB . 76 . HB# 1 1
391 1 1 1 1 73 THR MG . 73 . HG2# 1 1
391 1 2 1 1 77 GLN H . 77 . H 1 1
392 1 1 1 1 74 PHE H . 74 . H 1 1
392 1 2 1 1 74 PHE QB . 74 . HB# 1 1
393 1 1 1 1 74 PHE H . 74 . H 1 1
393 1 2 1 1 74 PHE QD . 74 . HD# 1 1
394 1 1 1 1 74 PHE H . 74 . H 1 1
394 1 2 1 1 75 SER H . 75 . H 1 1
395 1 1 1 1 74 PHE H . 74 . H 1 1
395 1 2 1 1 76 GLN H . 76 . H 1 1
396 1 1 1 1 74 PHE HA . 74 . HA 1 1
396 1 2 1 1 74 PHE QD . 74 . HD# 1 1
397 1 1 1 1 74 PHE HA . 74 . HA 1 1
397 1 2 1 1 76 GLN H . 76 . H 1 1
398 1 1 1 1 74 PHE HA . 74 . HA 1 1
398 1 2 1 1 77 GLN H . 77 . H 1 1
399 1 1 1 1 74 PHE HA . 74 . HA 1 1
399 1 2 1 1 77 GLN QG . 77 . HG# 1 1
400 1 1 1 1 74 PHE HA . 74 . HA 1 1
400 1 2 1 1 91 LEU QD . 91 . HD## 1 1
401 1 1 1 1 74 PHE QB . 74 . HB# 1 1
401 1 2 1 1 75 SER H . 75 . H 1 1
402 1 1 1 1 74 PHE QB . 74 . HB# 1 1
402 1 2 1 1 130 ALA MB . 130 . HB1 1 1
403 1 1 1 1 74 PHE QD . 74 . HD# 1 1
403 1 2 1 1 75 SER H . 75 . H 1 1
404 1 1 1 1 74 PHE QD . 74 . HD# 1 1
404 1 2 1 1 78 VAL QG . 78 . HG## 1 1
405 1 1 1 1 74 PHE QD . 74 . HD# 1 1
405 1 2 1 1 91 LEU QD . 91 . HD## 1 1
406 1 1 1 1 74 PHE QD . 74 . HD# 1 1
406 1 2 1 1 130 ALA MB . 130 . HB1 1 1
407 1 1 1 1 74 PHE QE . 74 . HE# 1 1
407 1 2 1 1 78 VAL QG . 78 . HG## 1 1
408 1 1 1 1 74 PHE QE . 74 . HE# 1 1
408 1 2 1 1 91 LEU QD . 91 . HD## 1 1
409 1 1 1 1 74 PHE QE . 74 . HE# 1 1
409 1 2 1 1 93 LEU QD . 93 . HD## 1 1
410 1 1 1 1 74 PHE QE . 74 . HE# 1 1
410 1 2 1 1 101 VAL HB . 101 . HB 1 1
411 1 1 1 1 74 PHE QE . 74 . HE# 1 1
411 1 2 1 1 101 VAL MG1 . 101 . HG1# 1 1
412 1 1 1 1 74 PHE QE . 74 . HE# 1 1
412 1 2 1 1 127 LEU MD1 . 127 . HD1# 1 1
413 1 1 1 1 74 PHE QE . 74 . HE# 1 1
413 1 2 1 1 127 LEU MD2 . 127 . HD2# 1 1
414 1 1 1 1 74 PHE QE . 74 . HE# 1 1
414 1 2 1 1 130 ALA MB . 130 . HB1 1 1
415 1 1 1 1 74 PHE QE . 74 . HE# 1 1
415 1 2 1 1 134 LEU QD . 134 . HD## 1 1
416 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
416 1 2 1 1 78 VAL QG . 78 . HG## 1 1
417 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
417 1 2 1 1 127 LEU MD1 . 127 . HD1# 1 1
418 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
418 1 2 1 1 127 LEU QD . 127 . HD## 1 1
419 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
419 1 2 1 1 127 LEU MD2 . 127 . HD2# 1 1
420 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
420 1 2 1 1 130 ALA MB . 130 . HB1 1 1
421 1 1 1 1 75 SER H . 75 . H 1 1
421 1 2 1 1 75 SER QB . 75 . HB# 1 1
422 1 1 1 1 75 SER H . 75 . H 1 1
422 1 2 1 1 76 GLN H . 76 . H 1 1
423 1 1 1 1 75 SER H . 75 . H 1 1
423 1 2 1 1 76 GLN QG . 76 . HG3 1 1
424 1 1 1 1 75 SER HA . 75 . HA 1 1
424 1 2 1 1 134 LEU QD . 134 . HD## 1 1
425 1 1 1 1 75 SER QB . 75 . HB# 1 1
425 1 2 1 1 76 GLN H . 76 . H 1 1
426 1 1 1 1 75 SER QB . 75 . HB# 1 1
426 1 2 1 1 78 VAL QG . 78 . HG## 1 1
427 1 1 1 1 75 SER QB . 75 . HB# 1 1
427 1 2 1 1 79 MET H . 79 . H 1 1
428 1 1 1 1 75 SER QB . 75 . HB# 1 1
428 1 2 1 1 134 LEU QD . 134 . HD## 1 1
429 1 1 1 1 76 GLN H . 76 . H 1 1
429 1 2 1 1 76 GLN QB . 76 . HB# 1 1
430 1 1 1 1 76 GLN H . 76 . H 1 1
430 1 2 1 1 76 GLN QG . 76 . HG2 1 1
431 1 1 1 1 76 GLN HA . 76 . HA 1 1
431 1 2 1 1 79 MET H . 79 . H 1 1
432 1 1 1 1 76 GLN HA . 76 . HA 1 1
432 1 2 1 1 79 MET QB . 79 . HB# 1 1
433 1 1 1 1 76 GLN HA . 76 . HA 1 1
433 1 2 1 1 79 MET QG . 79 . HG# 1 1
434 1 1 1 1 76 GLN HA . 76 . HA 1 1
434 1 2 1 1 80 LEU H . 80 . H 1 1
435 1 1 1 1 76 GLN QB . 76 . HB# 1 1
435 1 2 1 1 77 GLN H . 77 . H 1 1
436 1 1 1 1 77 GLN H . 77 . H 1 1
436 1 2 1 1 77 GLN QB . 77 . HB# 1 1
437 1 1 1 1 77 GLN H . 77 . H 1 1
437 1 2 1 1 77 GLN QG . 77 . HG2 1 1
438 1 1 1 1 77 GLN H . 77 . H 1 1
438 1 2 1 1 78 VAL QG . 78 . HG## 1 1
439 1 1 1 1 77 GLN H . 77 . H 1 1
439 1 2 1 1 79 MET H . 79 . H 1 1
440 1 1 1 1 77 GLN HA . 77 . HA 1 1
440 1 2 1 1 77 GLN HE21 . 77 . HE21 1 1
441 1 1 1 1 77 GLN HA . 77 . HA 1 1
441 1 2 1 1 77 GLN QG . 77 . HG# 1 1
442 1 1 1 1 77 GLN HA . 77 . HA 1 1
442 1 2 1 1 80 LEU H . 80 . H 1 1
443 1 1 1 1 77 GLN HA . 77 . HA 1 1
443 1 2 1 1 80 LEU QD . 80 . HD## 1 1
444 1 1 1 1 77 GLN QB . 77 . HB# 1 1
444 1 2 1 1 77 GLN HE22 . 77 . HE22 1 1
445 1 1 1 1 77 GLN QB . 77 . HB# 1 1
445 1 2 1 1 78 VAL H . 78 . H 1 1
446 1 1 1 1 77 GLN QB . 77 . HB# 1 1
446 1 2 1 1 78 VAL QG . 78 . HG## 1 1
447 1 1 1 1 77 GLN HE21 . 77 . HE21 1 1
447 1 2 1 1 78 VAL QG . 78 . HG## 1 1
448 1 1 1 1 77 GLN HE21 . 77 . HE21 1 1
448 1 2 1 1 91 LEU QB . 91 . HB# 1 1
449 1 1 1 1 77 GLN HE21 . 77 . HE21 1 1
449 1 2 1 1 103 ILE HB . 103 . HB 1 1
450 1 1 1 1 77 GLN HE21 . 77 . HE21 1 1
450 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
451 1 1 1 1 77 GLN HE21 . 77 . HE21 1 1
451 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
452 1 1 1 1 77 GLN HE22 . 77 . HE22 1 1
452 1 2 1 1 91 LEU QD . 91 . HD## 1 1
453 1 1 1 1 77 GLN QG . 77 . HG# 1 1
453 1 2 1 1 78 VAL QG . 78 . HG## 1 1
454 1 1 1 1 77 GLN QG . 77 . HG# 1 1
454 1 2 1 1 91 LEU QB . 91 . HB# 1 1
455 1 1 1 1 77 GLN QG . 77 . HG# 1 1
455 1 2 1 1 91 LEU QD . 91 . HD## 1 1
456 1 1 1 1 78 VAL H . 78 . H 1 1
456 1 2 1 1 78 VAL HB . 78 . HB 1 1
457 1 1 1 1 78 VAL H . 78 . H 1 1
457 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
458 1 1 1 1 78 VAL H . 78 . H 1 1
458 1 2 1 1 78 VAL QG . 78 . HG## 1 1
459 1 1 1 1 78 VAL H . 78 . H 1 1
459 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
460 1 1 1 1 78 VAL H . 78 . H 1 1
460 1 2 1 1 79 MET H . 79 . H 1 1
461 1 1 1 1 78 VAL H . 78 . H 1 1
461 1 2 1 1 79 MET HA . 79 . HA 1 1
462 1 1 1 1 78 VAL H . 78 . H 1 1
462 1 2 1 1 79 MET QB . 79 . HB# 1 1
463 1 1 1 1 78 VAL H . 78 . H 1 1
463 1 2 1 1 134 LEU MD1 . 134 . HD1# 1 1
464 1 1 1 1 78 VAL H . 78 . H 1 1
464 1 2 1 1 134 LEU QD . 134 . HD## 1 1
465 1 1 1 1 78 VAL H . 78 . H 1 1
465 1 2 1 1 134 LEU MD2 . 134 . HD2# 1 1
466 1 1 1 1 78 VAL HA . 78 . HA 1 1
466 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
467 1 1 1 1 78 VAL HA . 78 . HA 1 1
467 1 2 1 1 78 VAL QG . 78 . HG## 1 1
468 1 1 1 1 78 VAL HA . 78 . HA 1 1
468 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
469 1 1 1 1 78 VAL HA . 78 . HA 1 1
469 1 2 1 1 80 LEU H . 80 . H 1 1
470 1 1 1 1 78 VAL HA . 78 . HA 1 1
470 1 2 1 1 81 PHE H . 81 . H 1 1
471 1 1 1 1 78 VAL HA . 78 . HA 1 1
471 1 2 1 1 81 PHE QB . 81 . HB# 1 1
472 1 1 1 1 78 VAL HA . 78 . HA 1 1
472 1 2 1 1 81 PHE QD . 81 . HD# 1 1
473 1 1 1 1 78 VAL HA . 78 . HA 1 1
473 1 2 1 1 114 LEU QD . 114 . HD## 1 1
474 1 1 1 1 78 VAL HA . 78 . HA 1 1
474 1 2 1 1 134 LEU MD1 . 134 . HD1# 1 1
475 1 1 1 1 78 VAL HA . 78 . HA 1 1
475 1 2 1 1 134 LEU MD2 . 134 . HD2# 1 1
476 1 1 1 1 78 VAL HB . 78 . HB 1 1
476 1 2 1 1 79 MET H . 79 . H 1 1
477 1 1 1 1 78 VAL HB . 78 . HB 1 1
477 1 2 1 1 134 LEU MD1 . 134 . HD1# 1 1
478 1 1 1 1 78 VAL HB . 78 . HB 1 1
478 1 2 1 1 134 LEU QD . 134 . HD## 1 1
479 1 1 1 1 78 VAL HB . 78 . HB 1 1
479 1 2 1 1 134 LEU MD2 . 134 . HD2# 1 1
480 1 1 1 1 78 VAL QG . 78 . HG## 1 1
480 1 2 1 1 79 MET H . 79 . H 1 1
481 1 1 1 1 78 VAL QG . 78 . HG## 1 1
481 1 2 1 1 79 MET QB . 79 . HB# 1 1
482 1 1 1 1 78 VAL QG . 78 . HG## 1 1
482 1 2 1 1 79 MET ME . 79 . HE# 1 1
483 1 1 1 1 78 VAL QG . 78 . HG## 1 1
483 1 2 1 1 79 MET QG . 79 . HG# 1 1
484 1 1 1 1 78 VAL QG . 78 . HG## 1 1
484 1 2 1 1 81 PHE QB . 81 . HB# 1 1
485 1 1 1 1 78 VAL QG . 78 . HG## 1 1
485 1 2 1 1 81 PHE QD . 81 . HD# 1 1
486 1 1 1 1 78 VAL QG . 78 . HG## 1 1
486 1 2 1 1 81 PHE QE . 81 . HE# 1 1
487 1 1 1 1 78 VAL QG . 78 . HG## 1 1
487 1 2 1 1 82 THR H . 82 . H 1 1
488 1 1 1 1 78 VAL QG . 78 . HG## 1 1
488 1 2 1 1 134 LEU QB . 134 . HB# 1 1
489 1 1 1 1 78 VAL QG . 78 . HG## 1 1
489 1 2 1 1 134 LEU QD . 134 . HD## 1 1
490 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
490 1 2 1 1 79 MET H . 79 . H 1 1
491 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
491 1 2 1 1 81 PHE QD . 81 . HD# 1 1
492 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
492 1 2 1 1 79 MET H . 79 . H 1 1
493 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
493 1 2 1 1 81 PHE QD . 81 . HD# 1 1
494 1 1 1 1 79 MET H . 79 . H 1 1
494 1 2 1 1 79 MET QB . 79 . HB# 1 1
495 1 1 1 1 79 MET H . 79 . H 1 1
495 1 2 1 1 79 MET ME . 79 . HE# 1 1
496 1 1 1 1 79 MET H . 79 . H 1 1
496 1 2 1 1 79 MET HG2 . 79 . HG2 1 1
497 1 1 1 1 79 MET H . 79 . H 1 1
497 1 2 1 1 79 MET QG . 79 . HG# 1 1
498 1 1 1 1 79 MET H . 79 . H 1 1
498 1 2 1 1 80 LEU H . 80 . H 1 1
499 1 1 1 1 79 MET H . 79 . H 1 1
499 1 2 1 1 81 PHE H . 81 . H 1 1
500 1 1 1 1 79 MET H . 79 . H 1 1
500 1 2 1 1 134 LEU QD . 134 . HD## 1 1
501 1 1 1 1 79 MET HA . 79 . HA 1 1
501 1 2 1 1 79 MET ME . 79 . HE# 1 1
502 1 1 1 1 79 MET HA . 79 . HA 1 1
502 1 2 1 1 79 MET HG2 . 79 . HG2 1 1
503 1 1 1 1 79 MET HA . 79 . HA 1 1
503 1 2 1 1 134 LEU QD . 134 . HD## 1 1
504 1 1 1 1 79 MET HA . 79 . HA 1 1
504 1 2 1 1 138 LEU QD . 138 . HD## 1 1
505 1 1 1 1 79 MET QB . 79 . HB# 1 1
505 1 2 1 1 80 LEU H . 80 . H 1 1
506 1 1 1 1 79 MET ME . 79 . HE# 1 1
506 1 2 1 1 80 LEU H . 80 . H 1 1
507 1 1 1 1 79 MET ME . 79 . HE# 1 1
507 1 2 1 1 82 THR MG . 82 . HG2# 1 1
508 1 1 1 1 79 MET ME . 79 . HE# 1 1
508 1 2 1 1 138 LEU QD . 138 . HD## 1 1
509 1 1 1 1 79 MET QG . 79 . HG# 1 1
509 1 2 1 1 80 LEU H . 80 . H 1 1
510 1 1 1 1 79 MET QG . 79 . HG# 1 1
510 1 2 1 1 134 LEU QD . 134 . HD## 1 1
511 1 1 1 1 79 MET QG . 79 . HG# 1 1
511 1 2 1 1 138 LEU QD . 138 . HD## 1 1
512 1 1 1 1 79 MET HG2 . 79 . HG2 1 1
512 1 2 1 1 80 LEU H . 80 . H 1 1
513 1 1 1 1 80 LEU H . 80 . H 1 1
513 1 2 1 1 80 LEU QD . 80 . HD## 1 1
514 1 1 1 1 80 LEU H . 80 . H 1 1
514 1 2 1 1 81 PHE H . 81 . H 1 1
515 1 1 1 1 80 LEU H . 80 . H 1 1
515 1 2 1 1 81 PHE QB . 81 . HB# 1 1
516 1 1 1 1 80 LEU H . 80 . H 1 1
516 1 2 1 1 83 ARG QG . 83 . HG# 1 1
517 1 1 1 1 80 LEU HA . 80 . HA 1 1
517 1 2 1 1 81 PHE HA . 81 . HA 1 1
518 1 1 1 1 80 LEU HA . 80 . HA 1 1
518 1 2 1 1 83 ARG H . 83 . H 1 1
519 1 1 1 1 80 LEU HA . 80 . HA 1 1
519 1 2 1 1 83 ARG QB . 83 . HB# 1 1
520 1 1 1 1 80 LEU HA . 80 . HA 1 1
520 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
521 1 1 1 1 80 LEU HA . 80 . HA 1 1
521 1 2 1 1 83 ARG QG . 83 . HG# 1 1
522 1 1 1 1 80 LEU QB . 80 . HB# 1 1
522 1 2 1 1 83 ARG QG . 83 . HG# 1 1
523 1 1 1 1 80 LEU QD . 80 . HD## 1 1
523 1 2 1 1 81 PHE H . 81 . H 1 1
524 1 1 1 1 80 LEU QD . 80 . HD## 1 1
524 1 2 1 1 83 ARG H . 83 . H 1 1
525 1 1 1 1 80 LEU QD . 80 . HD## 1 1
525 1 2 1 1 83 ARG QB . 83 . HB# 1 1
526 1 1 1 1 80 LEU QD . 80 . HD## 1 1
526 1 2 1 1 84 GLN H . 84 . H 1 1
527 1 1 1 1 80 LEU QD . 80 . HD## 1 1
527 1 2 1 1 84 GLN QE . 84 . HE21 1 1
528 1 1 1 1 80 LEU QD . 80 . HD## 1 1
528 1 2 1 1 84 GLN QG . 84 . HG3 1 1
529 1 1 1 1 80 LEU QD . 80 . HD## 1 1
529 1 2 1 1 85 GLY H . 85 . H 1 1
530 1 1 1 1 80 LEU QD . 80 . HD## 1 1
530 1 2 1 1 86 GLN H . 86 . H 1 1
531 1 1 1 1 80 LEU HG . 80 . HG 1 1
531 1 2 1 1 83 ARG QB . 83 . HB# 1 1
532 1 1 1 1 80 LEU HG . 80 . HG 1 1
532 1 2 1 1 83 ARG QG . 83 . HG# 1 1
533 1 1 1 1 81 PHE H . 81 . H 1 1
533 1 2 1 1 81 PHE QB . 81 . HB# 1 1
534 1 1 1 1 81 PHE H . 81 . H 1 1
534 1 2 1 1 81 PHE QD . 81 . HD# 1 1
535 1 1 1 1 81 PHE H . 81 . H 1 1
535 1 2 1 1 82 THR H . 82 . H 1 1
536 1 1 1 1 81 PHE H . 81 . H 1 1
536 1 2 1 1 82 THR HB . 82 . HB 1 1
537 1 1 1 1 81 PHE HA . 81 . HA 1 1
537 1 2 1 1 81 PHE QD . 81 . HD# 1 1
538 1 1 1 1 81 PHE HA . 81 . HA 1 1
538 1 2 1 1 81 PHE QE . 81 . HE# 1 1
539 1 1 1 1 81 PHE HA . 81 . HA 1 1
539 1 2 1 1 84 GLN H . 84 . H 1 1
540 1 1 1 1 81 PHE HA . 81 . HA 1 1
540 1 2 1 1 86 GLN H . 86 . H 1 1
541 1 1 1 1 81 PHE HA . 81 . HA 1 1
541 1 2 1 1 86 GLN QG . 86 . HG# 1 1
542 1 1 1 1 81 PHE QB . 81 . HB# 1 1
542 1 2 1 1 82 THR H . 82 . H 1 1
543 1 1 1 1 81 PHE QB . 81 . HB# 1 1
543 1 2 1 1 82 THR MG . 82 . HG2# 1 1
544 1 1 1 1 81 PHE QB . 81 . HB# 1 1
544 1 2 1 1 83 ARG H . 83 . H 1 1
545 1 1 1 1 81 PHE QB . 81 . HB# 1 1
545 1 2 1 1 84 GLN H . 84 . H 1 1
546 1 1 1 1 81 PHE QB . 81 . HB# 1 1
546 1 2 1 1 86 GLN H . 86 . H 1 1
547 1 1 1 1 81 PHE QB . 81 . HB# 1 1
547 1 2 1 1 86 GLN QB . 86 . HB# 1 1
548 1 1 1 1 81 PHE QB . 81 . HB# 1 1
548 1 2 1 1 89 ALA MB . 89 . HB1 1 1
549 1 1 1 1 81 PHE QB . 81 . HB# 1 1
549 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
550 1 1 1 1 81 PHE QB . 81 . HB# 1 1
550 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
551 1 1 1 1 81 PHE QD . 81 . HD# 1 1
551 1 2 1 1 86 GLN QB . 86 . HB# 1 1
552 1 1 1 1 81 PHE QD . 81 . HD# 1 1
552 1 2 1 1 86 GLN QG . 86 . HG# 1 1
553 1 1 1 1 81 PHE QD . 81 . HD# 1 1
553 1 2 1 1 105 LEU QB . 105 . HB# 1 1
554 1 1 1 1 81 PHE QD . 81 . HD# 1 1
554 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
555 1 1 1 1 81 PHE QD . 81 . HD# 1 1
555 1 2 1 1 105 LEU QD . 105 . HD## 1 1
556 1 1 1 1 81 PHE QD . 81 . HD# 1 1
556 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
557 1 1 1 1 81 PHE QE . 81 . HE# 1 1
557 1 2 1 1 86 GLN QB . 86 . HB# 1 1
558 1 1 1 1 81 PHE QE . 81 . HE# 1 1
558 1 2 1 1 86 GLN QG . 86 . HG# 1 1
559 1 1 1 1 81 PHE QE . 81 . HE# 1 1
559 1 2 1 1 89 ALA MB . 89 . HB1 1 1
560 1 1 1 1 81 PHE QE . 81 . HE# 1 1
560 1 2 1 1 90 GLN H . 90 . H 1 1
561 1 1 1 1 81 PHE QE . 81 . HE# 1 1
561 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
562 1 1 1 1 81 PHE QE . 81 . HE# 1 1
562 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
563 1 1 1 1 81 PHE QE . 81 . HE# 1 1
563 1 2 1 1 105 LEU QD . 105 . HD## 1 1
564 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
564 1 2 1 1 86 GLN QG . 86 . HG# 1 1
565 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
565 1 2 1 1 89 ALA MB . 89 . HB1 1 1
566 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
566 1 2 1 1 90 GLN H . 90 . H 1 1
567 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
567 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
568 1 1 1 1 82 THR H . 82 . H 1 1
568 1 2 1 1 82 THR HB . 82 . HB 1 1
569 1 1 1 1 82 THR H . 82 . H 1 1
569 1 2 1 1 82 THR MG . 82 . HG2# 1 1
570 1 1 1 1 82 THR H . 82 . H 1 1
570 1 2 1 1 83 ARG QB . 83 . HB# 1 1
571 1 1 1 1 82 THR H . 82 . H 1 1
571 1 2 1 1 83 ARG QG . 83 . HG# 1 1
572 1 1 1 1 82 THR H . 82 . H 1 1
572 1 2 1 1 105 LEU QD . 105 . HD## 1 1
573 1 1 1 1 82 THR H . 82 . H 1 1
573 1 2 1 1 138 LEU QD . 138 . HD## 1 1
574 1 1 1 1 82 THR HA . 82 . HA 1 1
574 1 2 1 1 82 THR MG . 82 . HG2# 1 1
575 1 1 1 1 82 THR HA . 82 . HA 1 1
575 1 2 1 1 83 ARG HA . 83 . HA 1 1
576 1 1 1 1 82 THR HA . 82 . HA 1 1
576 1 2 1 1 105 LEU QD . 105 . HD## 1 1
577 1 1 1 1 82 THR MG . 82 . HG2# 1 1
577 1 2 1 1 83 ARG H . 83 . H 1 1
578 1 1 1 1 82 THR MG . 82 . HG2# 1 1
578 1 2 1 1 83 ARG QB . 83 . HB# 1 1
579 1 1 1 1 82 THR MG . 82 . HG2# 1 1
579 1 2 1 1 83 ARG QD . 83 . HD# 1 1
580 1 1 1 1 82 THR MG . 82 . HG2# 1 1
580 1 2 1 1 83 ARG QG . 83 . HG# 1 1
581 1 1 1 1 82 THR MG . 82 . HG2# 1 1
581 1 2 1 1 84 GLN H . 84 . H 1 1
582 1 1 1 1 82 THR MG . 82 . HG2# 1 1
582 1 2 1 1 138 LEU QD . 138 . HD## 1 1
583 1 1 1 1 83 ARG H . 83 . H 1 1
583 1 2 1 1 83 ARG QB . 83 . HB# 1 1
584 1 1 1 1 83 ARG H . 83 . H 1 1
584 1 2 1 1 83 ARG QD . 83 . HD# 1 1
585 1 1 1 1 83 ARG H . 83 . H 1 1
585 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
586 1 1 1 1 83 ARG H . 83 . H 1 1
586 1 2 1 1 83 ARG QG . 83 . HG# 1 1
587 1 1 1 1 83 ARG H . 83 . H 1 1
587 1 2 1 1 84 GLN H . 84 . H 1 1
588 1 1 1 1 83 ARG H . 83 . H 1 1
588 1 2 1 1 84 GLN QG . 84 . HG2 1 1
589 1 1 1 1 83 ARG HA . 83 . HA 1 1
589 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
590 1 1 1 1 83 ARG QB . 83 . HB# 1 1
590 1 2 1 1 84 GLN H . 84 . H 1 1
591 1 1 1 1 83 ARG QB . 83 . HB# 1 1
591 1 2 1 1 84 GLN HA . 84 . HA 1 1
592 1 1 1 1 83 ARG QB . 83 . HB# 1 1
592 1 2 1 1 84 GLN QG . 84 . HG3 1 1
593 1 1 1 1 83 ARG QB . 83 . HB# 1 1
593 1 2 1 1 85 GLY H . 85 . H 1 1
594 1 1 1 1 83 ARG QD . 83 . HD# 1 1
594 1 2 1 1 84 GLN H . 84 . H 1 1
595 1 1 1 1 83 ARG QG . 83 . HG# 1 1
595 1 2 1 1 84 GLN H . 84 . H 1 1
596 1 1 1 1 83 ARG QG . 83 . HG# 1 1
596 1 2 1 1 84 GLN QG . 84 . HG2 1 1
597 1 1 1 1 84 GLN H . 84 . H 1 1
597 1 2 1 1 84 GLN QB . 84 . HB# 1 1
598 1 1 1 1 84 GLN H . 84 . H 1 1
598 1 2 1 1 84 GLN QE . 84 . HE21 1 1
599 1 1 1 1 84 GLN H . 84 . H 1 1
599 1 2 1 1 84 GLN QG . 84 . HG3 1 1
600 1 1 1 1 84 GLN HA . 84 . HA 1 1
600 1 2 1 1 84 GLN QG . 84 . HG3 1 1
601 1 1 1 1 84 GLN QB . 84 . HB# 1 1
601 1 2 1 1 85 GLY H . 85 . H 1 1
602 1 1 1 1 84 GLN QB . 84 . HB# 1 1
602 1 2 1 1 86 GLN H . 86 . H 1 1
603 1 1 1 1 84 GLN QE . 84 . HE21 1 1
603 1 2 1 1 86 GLN H . 86 . H 1 1
604 1 1 1 1 84 GLN QG . 84 . HG2 1 1
604 1 2 1 1 85 GLY H . 85 . H 1 1
605 1 1 1 1 84 GLN QG . 84 . HG3 1 1
605 1 2 1 1 86 GLN H . 86 . H 1 1
606 1 1 1 1 85 GLY H . 85 . H 1 1
606 1 2 1 1 86 GLN QB . 86 . HB# 1 1
607 1 1 1 1 85 GLY QA . 85 . HA# 1 1
607 1 2 1 1 86 GLN H . 86 . H 1 1
608 1 1 1 1 85 GLY QA . 85 . HA# 1 1
608 1 2 1 1 86 GLN HA . 86 . HA 1 1
609 1 1 1 1 86 GLN H . 86 . H 1 1
609 1 2 1 1 86 GLN QB . 86 . HB# 1 1
610 1 1 1 1 86 GLN H . 86 . H 1 1
610 1 2 1 1 86 GLN QG . 86 . HG# 1 1
611 1 1 1 1 86 GLN H . 86 . H 1 1
611 1 2 1 1 105 LEU QD . 105 . HD## 1 1
612 1 1 1 1 86 GLN HA . 86 . HA 1 1
612 1 2 1 1 86 GLN QG . 86 . HG# 1 1
613 1 1 1 1 86 GLN HA . 86 . HA 1 1
613 1 2 1 1 87 GLN H . 87 . H 1 1
614 1 1 1 1 86 GLN HA . 86 . HA 1 1
614 1 2 1 1 87 GLN HA . 87 . HA 1 1
615 1 1 1 1 86 GLN HA . 86 . HA 1 1
615 1 2 1 1 87 GLN QG . 87 . HG# 1 1
616 1 1 1 1 86 GLN HA . 86 . HA 1 1
616 1 2 1 1 88 SER H . 88 . H 1 1
617 1 1 1 1 86 GLN QB . 86 . HB# 1 1
617 1 2 1 1 86 GLN QE . 86 . QE2 1 1
618 1 1 1 1 86 GLN QB . 86 . HB# 1 1
618 1 2 1 1 88 SER H . 88 . H 1 1
619 1 1 1 1 86 GLN QB . 86 . HB# 1 1
619 1 2 1 1 89 ALA MB . 89 . HB1 1 1
620 1 1 1 1 86 GLN QE . 86 . QE2 1 1
620 1 2 1 1 89 ALA HA . 89 . HA 1 1
621 1 1 1 1 86 GLN QE . 86 . QE2 1 1
621 1 2 1 1 89 ALA MB . 89 . HB1 1 1
622 1 1 1 1 86 GLN QG . 86 . HG# 1 1
622 1 2 1 1 87 GLN H . 87 . H 1 1
623 1 1 1 1 86 GLN QG . 86 . HG# 1 1
623 1 2 1 1 87 GLN HA . 87 . HA 1 1
624 1 1 1 1 86 GLN QG . 86 . HG# 1 1
624 1 2 1 1 88 SER H . 88 . H 1 1
625 1 1 1 1 86 GLN QG . 86 . HG# 1 1
625 1 2 1 1 89 ALA MB . 89 . HB1 1 1
626 1 1 1 1 87 GLN H . 87 . H 1 1
626 1 2 1 1 87 GLN QG . 87 . HG# 1 1
627 1 1 1 1 87 GLN H . 87 . H 1 1
627 1 2 1 1 88 SER H . 88 . H 1 1
628 1 1 1 1 87 GLN HA . 87 . HA 1 1
628 1 2 1 1 87 GLN QG . 87 . HG# 1 1
629 1 1 1 1 87 GLN HA . 87 . HA 1 1
629 1 2 1 1 105 LEU H . 105 . H 1 1
630 1 1 1 1 87 GLN HA . 87 . HA 1 1
630 1 2 1 1 105 LEU QB . 105 . HB# 1 1
631 1 1 1 1 87 GLN HA . 87 . HA 1 1
631 1 2 1 1 105 LEU HG . 105 . HG 1 1
632 1 1 1 1 87 GLN QB . 87 . HB# 1 1
632 1 2 1 1 87 GLN QE . 87 . QE2 1 1
633 1 1 1 1 87 GLN QB . 87 . HB# 1 1
633 1 2 1 1 88 SER H . 88 . H 1 1
634 1 1 1 1 87 GLN QB . 87 . HB# 1 1
634 1 2 1 1 105 LEU H . 105 . H 1 1
635 1 1 1 1 87 GLN QB . 87 . HB# 1 1
635 1 2 1 1 105 LEU QB . 105 . HB# 1 1
636 1 1 1 1 87 GLN QB . 87 . HB# 1 1
636 1 2 1 1 105 LEU HG . 105 . HG 1 1
637 1 1 1 1 87 GLN QG . 87 . HG# 1 1
637 1 2 1 1 88 SER H . 88 . H 1 1
638 1 1 1 1 87 GLN QG . 87 . HG# 1 1
638 1 2 1 1 88 SER QB . 88 . HB# 1 1
639 1 1 1 1 87 GLN QG . 87 . HG# 1 1
639 1 2 1 1 105 LEU H . 105 . H 1 1
640 1 1 1 1 88 SER H . 88 . H 1 1
640 1 2 1 1 89 ALA H . 89 . H 1 1
641 1 1 1 1 88 SER H . 88 . H 1 1
641 1 2 1 1 89 ALA MB . 89 . HB1 1 1
642 1 1 1 1 88 SER HA . 88 . HA 1 1
642 1 2 1 1 89 ALA H . 89 . H 1 1
643 1 1 1 1 88 SER HA . 88 . HA 1 1
643 1 2 1 1 89 ALA HA . 89 . HA 1 1
644 1 1 1 1 88 SER HA . 88 . HA 1 1
644 1 2 1 1 89 ALA MB . 89 . HB1 1 1
645 1 1 1 1 88 SER HA . 88 . HA 1 1
645 1 2 1 1 103 ILE HB . 103 . HB 1 1
646 1 1 1 1 88 SER QB . 88 . HB# 1 1
646 1 2 1 1 89 ALA H . 89 . H 1 1
647 1 1 1 1 89 ALA H . 89 . H 1 1
647 1 2 1 1 89 ALA MB . 89 . HB1 1 1
648 1 1 1 1 89 ALA H . 89 . H 1 1
648 1 2 1 1 90 GLN H . 90 . H 1 1
649 1 1 1 1 89 ALA H . 89 . H 1 1
649 1 2 1 1 102 HIS HA . 102 . HA 1 1
650 1 1 1 1 89 ALA H . 89 . H 1 1
650 1 2 1 1 103 ILE H . 103 . H 1 1
651 1 1 1 1 89 ALA H . 89 . H 1 1
651 1 2 1 1 103 ILE HA . 103 . HA 1 1
652 1 1 1 1 89 ALA H . 89 . H 1 1
652 1 2 1 1 103 ILE HB . 103 . HB 1 1
653 1 1 1 1 89 ALA H . 89 . H 1 1
653 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
654 1 1 1 1 89 ALA H . 89 . H 1 1
654 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
655 1 1 1 1 89 ALA HA . 89 . HA 1 1
655 1 2 1 1 90 GLN H . 90 . H 1 1
656 1 1 1 1 89 ALA HA . 89 . HA 1 1
656 1 2 1 1 90 GLN QE . 90 . QE2 1 1
657 1 1 1 1 89 ALA HA . 89 . HA 1 1
657 1 2 1 1 103 ILE HB . 103 . HB 1 1
658 1 1 1 1 89 ALA MB . 89 . HB1 1 1
658 1 2 1 1 90 GLN H . 90 . H 1 1
659 1 1 1 1 89 ALA MB . 89 . HB1 1 1
659 1 2 1 1 90 GLN QB . 90 . HB# 1 1
660 1 1 1 1 89 ALA MB . 89 . HB1 1 1
660 1 2 1 1 90 GLN QE . 90 . QE2 1 1
661 1 1 1 1 89 ALA MB . 89 . HB1 1 1
661 1 2 1 1 90 GLN QG . 90 . HG# 1 1
662 1 1 1 1 89 ALA MB . 89 . HB1 1 1
662 1 2 1 1 103 ILE H . 103 . H 1 1
663 1 1 1 1 89 ALA MB . 89 . HB1 1 1
663 1 2 1 1 103 ILE HB . 103 . HB 1 1
664 1 1 1 1 89 ALA MB . 89 . HB1 1 1
664 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
665 1 1 1 1 89 ALA MB . 89 . HB1 1 1
665 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
666 1 1 1 1 89 ALA MB . 89 . HB1 1 1
666 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
667 1 1 1 1 90 GLN H . 90 . H 1 1
667 1 2 1 1 90 GLN QB . 90 . HB# 1 1
668 1 1 1 1 90 GLN H . 90 . H 1 1
668 1 2 1 1 90 GLN QG . 90 . HG# 1 1
669 1 1 1 1 90 GLN H . 90 . H 1 1
669 1 2 1 1 91 LEU H . 91 . H 1 1
670 1 1 1 1 90 GLN HA . 90 . HA 1 1
670 1 2 1 1 90 GLN QG . 90 . HG# 1 1
671 1 1 1 1 90 GLN HA . 90 . HA 1 1
671 1 2 1 1 91 LEU H . 91 . H 1 1
672 1 1 1 1 90 GLN HA . 90 . HA 1 1
672 1 2 1 1 91 LEU QB . 91 . HB# 1 1
673 1 1 1 1 90 GLN HA . 90 . HA 1 1
673 1 2 1 1 101 VAL H . 101 . H 1 1
674 1 1 1 1 90 GLN HA . 90 . HA 1 1
674 1 2 1 1 102 HIS H . 102 . H 1 1
675 1 1 1 1 90 GLN HA . 90 . HA 1 1
675 1 2 1 1 102 HIS HA . 102 . HA 1 1
676 1 1 1 1 90 GLN HA . 90 . HA 1 1
676 1 2 1 1 103 ILE H . 103 . H 1 1
677 1 1 1 1 90 GLN HA . 90 . HA 1 1
677 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
678 1 1 1 1 90 GLN QB . 90 . HB# 1 1
678 1 2 1 1 90 GLN HE22 . 90 . HE22 1 1
679 1 1 1 1 90 GLN QB . 90 . HB# 1 1
679 1 2 1 1 91 LEU H . 91 . H 1 1
680 1 1 1 1 90 GLN QB . 90 . HB# 1 1
680 1 2 1 1 102 HIS HA . 102 . HA 1 1
681 1 1 1 1 90 GLN QG . 90 . HG# 1 1
681 1 2 1 1 91 LEU H . 91 . H 1 1
682 1 1 1 1 90 GLN QG . 90 . HG# 1 1
682 1 2 1 1 102 HIS HA . 102 . HA 1 1
683 1 1 1 1 90 GLN QG . 90 . HG# 1 1
683 1 2 1 1 103 ILE H . 103 . H 1 1
684 1 1 1 1 91 LEU H . 91 . H 1 1
684 1 2 1 1 91 LEU QB . 91 . HB# 1 1
685 1 1 1 1 91 LEU H . 91 . H 1 1
685 1 2 1 1 91 LEU QD . 91 . HD## 1 1
686 1 1 1 1 91 LEU H . 91 . H 1 1
686 1 2 1 1 100 GLN HA . 100 . HA 1 1
687 1 1 1 1 91 LEU H . 91 . H 1 1
687 1 2 1 1 101 VAL H . 101 . H 1 1
688 1 1 1 1 91 LEU H . 91 . H 1 1
688 1 2 1 1 101 VAL HB . 101 . HB 1 1
689 1 1 1 1 91 LEU HA . 91 . HA 1 1
689 1 2 1 1 91 LEU QD . 91 . HD## 1 1
690 1 1 1 1 91 LEU HA . 91 . HA 1 1
690 1 2 1 1 92 ARG H . 92 . H 1 1
691 1 1 1 1 91 LEU HA . 91 . HA 1 1
691 1 2 1 1 93 LEU QD . 93 . HD## 1 1
692 1 1 1 1 91 LEU QB . 91 . HB# 1 1
692 1 2 1 1 92 ARG H . 92 . H 1 1
693 1 1 1 1 91 LEU QB . 91 . HB# 1 1
693 1 2 1 1 101 VAL H . 101 . H 1 1
694 1 1 1 1 91 LEU QB . 91 . HB# 1 1
694 1 2 1 1 101 VAL HB . 101 . HB 1 1
695 1 1 1 1 91 LEU QD . 91 . HD## 1 1
695 1 2 1 1 92 ARG H . 92 . H 1 1
696 1 1 1 1 91 LEU HG . 91 . HG 1 1
696 1 2 1 1 92 ARG H . 92 . H 1 1
697 1 1 1 1 92 ARG H . 92 . H 1 1
697 1 2 1 1 92 ARG QB . 92 . HB# 1 1
698 1 1 1 1 92 ARG H . 92 . H 1 1
698 1 2 1 1 92 ARG HD2 . 92 . HD2 1 1
699 1 1 1 1 92 ARG H . 92 . H 1 1
699 1 2 1 1 92 ARG HD3 . 92 . HD3 1 1
700 1 1 1 1 92 ARG H . 92 . H 1 1
700 1 2 1 1 92 ARG HG2 . 92 . HG2 1 1
701 1 1 1 1 92 ARG H . 92 . H 1 1
701 1 2 1 1 92 ARG QG . 92 . HG# 1 1
702 1 1 1 1 92 ARG H . 92 . H 1 1
702 1 2 1 1 93 LEU H . 93 . H 1 1
703 1 1 1 1 92 ARG H . 92 . H 1 1
703 1 2 1 1 93 LEU QD . 93 . HD## 1 1
704 1 1 1 1 92 ARG HA . 92 . HA 1 1
704 1 2 1 1 92 ARG HD2 . 92 . HD2 1 1
705 1 1 1 1 92 ARG HA . 92 . HA 1 1
705 1 2 1 1 92 ARG QD . 92 . HD# 1 1
706 1 1 1 1 92 ARG HA . 92 . HA 1 1
706 1 2 1 1 92 ARG HD3 . 92 . HD3 1 1
707 1 1 1 1 92 ARG HA . 92 . HA 1 1
707 1 2 1 1 93 LEU H . 93 . H 1 1
708 1 1 1 1 92 ARG HA . 92 . HA 1 1
708 1 2 1 1 93 LEU HA . 93 . HA 1 1
709 1 1 1 1 92 ARG HA . 92 . HA 1 1
709 1 2 1 1 93 LEU QD . 93 . HD## 1 1
710 1 1 1 1 92 ARG HA . 92 . HA 1 1
710 1 2 1 1 100 GLN HA . 100 . HA 1 1
711 1 1 1 1 92 ARG HA . 92 . HA 1 1
711 1 2 1 1 101 VAL H . 101 . H 1 1
712 1 1 1 1 92 ARG QG . 92 . HG# 1 1
712 1 2 1 1 93 LEU H . 93 . H 1 1
713 1 1 1 1 93 LEU H . 93 . H 1 1
713 1 2 1 1 93 LEU QB . 93 . HB# 1 1
714 1 1 1 1 93 LEU H . 93 . H 1 1
714 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
715 1 1 1 1 93 LEU H . 93 . H 1 1
715 1 2 1 1 93 LEU QD . 93 . HD## 1 1
716 1 1 1 1 93 LEU H . 93 . H 1 1
716 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
717 1 1 1 1 93 LEU H . 93 . H 1 1
717 1 2 1 1 93 LEU HG . 93 . HG 1 1
718 1 1 1 1 93 LEU H . 93 . H 1 1
718 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
719 1 1 1 1 93 LEU H . 93 . H 1 1
719 1 2 1 1 100 GLN HA . 100 . HA 1 1
720 1 1 1 1 93 LEU H . 93 . H 1 1
720 1 2 1 1 100 GLN QB . 100 . HB# 1 1
721 1 1 1 1 93 LEU H . 93 . H 1 1
721 1 2 1 1 101 VAL H . 101 . H 1 1
722 1 1 1 1 93 LEU H . 93 . H 1 1
722 1 2 1 1 101 VAL MG2 . 101 . HG2# 1 1
723 1 1 1 1 93 LEU HA . 93 . HA 1 1
723 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
724 1 1 1 1 93 LEU HA . 93 . HA 1 1
724 1 2 1 1 93 LEU QD . 93 . HD## 1 1
725 1 1 1 1 93 LEU HA . 93 . HA 1 1
725 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
726 1 1 1 1 93 LEU HA . 93 . HA 1 1
726 1 2 1 1 94 HIS H . 94 . H 1 1
727 1 1 1 1 93 LEU QB . 93 . HB# 1 1
727 1 2 1 1 94 HIS H . 94 . H 1 1
728 1 1 1 1 93 LEU QB . 93 . HB# 1 1
728 1 2 1 1 99 GLY H . 99 . H 1 1
729 1 1 1 1 93 LEU QB . 93 . HB# 1 1
729 1 2 1 1 101 VAL MG2 . 101 . HG2# 1 1
730 1 1 1 1 93 LEU QD . 93 . HD## 1 1
730 1 2 1 1 94 HIS H . 94 . H 1 1
731 1 1 1 1 93 LEU QD . 93 . HD## 1 1
731 1 2 1 1 101 VAL H . 101 . H 1 1
732 1 1 1 1 93 LEU MD1 . 93 . HD1# 1 1
732 1 2 1 1 94 HIS H . 94 . H 1 1
733 1 1 1 1 93 LEU MD2 . 93 . HD2# 1 1
733 1 2 1 1 94 HIS H . 94 . H 1 1
734 1 1 1 1 93 LEU HG . 93 . HG 1 1
734 1 2 1 1 100 GLN HA . 100 . HA 1 1
735 1 1 1 1 93 LEU HG . 93 . HG 1 1
735 1 2 1 1 101 VAL MG2 . 101 . HG2# 1 1
736 1 1 1 1 94 HIS H . 94 . H 1 1
736 1 2 1 1 94 HIS QB . 94 . HB# 1 1
737 1 1 1 1 94 HIS H . 94 . H 1 1
737 1 2 1 1 95 PRO HA . 95 . HA 1 1
738 1 1 1 1 94 HIS HA . 94 . HA 1 1
738 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1
739 1 1 1 1 94 HIS HA . 94 . HA 1 1
739 1 2 1 1 95 PRO HA . 95 . HA 1 1
740 1 1 1 1 94 HIS HA . 94 . HA 1 1
740 1 2 1 1 95 PRO QB . 95 . HB# 1 1
741 1 1 1 1 94 HIS HA . 94 . HA 1 1
741 1 2 1 1 95 PRO QD . 95 . HD# 1 1
742 1 1 1 1 94 HIS HA . 94 . HA 1 1
742 1 2 1 1 96 GLU H . 96 . H 1 1
743 1 1 1 1 94 HIS HA . 94 . HA 1 1
743 1 2 1 1 96 GLU HA . 96 . HA 1 1
744 1 1 1 1 94 HIS HA . 94 . HA 1 1
744 1 2 1 1 96 GLU QB . 96 . HB# 1 1
745 1 1 1 1 94 HIS QB . 94 . HB# 1 1
745 1 2 1 1 95 PRO HA . 95 . HA 1 1
746 1 1 1 1 94 HIS HD2 . 94 . HD2 1 1
746 1 2 1 1 95 PRO HA . 95 . HA 1 1
747 1 1 1 1 95 PRO HA . 95 . HA 1 1
747 1 2 1 1 96 GLU H . 96 . H 1 1
748 1 1 1 1 95 PRO HA . 95 . HA 1 1
748 1 2 1 1 96 GLU HA . 96 . HA 1 1
749 1 1 1 1 95 PRO HA . 95 . HA 1 1
749 1 2 1 1 96 GLU QB . 96 . HB# 1 1
750 1 1 1 1 95 PRO HA . 95 . HA 1 1
750 1 2 1 1 96 GLU QG . 96 . HG# 1 1
751 1 1 1 1 95 PRO HA . 95 . HA 1 1
751 1 2 1 1 97 GLU H . 97 . H 1 1
752 1 1 1 1 95 PRO QB . 95 . HB# 1 1
752 1 2 1 1 96 GLU H . 96 . H 1 1
753 1 1 1 1 95 PRO QB . 95 . HB# 1 1
753 1 2 1 1 97 GLU H . 97 . H 1 1
754 1 1 1 1 95 PRO QB . 95 . HB# 1 1
754 1 2 1 1 98 LEU H . 98 . H 1 1
755 1 1 1 1 95 PRO QD . 95 . HD# 1 1
755 1 2 1 1 97 GLU QG . 97 . HG# 1 1
756 1 1 1 1 95 PRO QD . 95 . HD# 1 1
756 1 2 1 1 98 LEU H . 98 . H 1 1
757 1 1 1 1 95 PRO QD . 95 . HD# 1 1
757 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
758 1 1 1 1 95 PRO QD . 95 . HD# 1 1
758 1 2 1 1 98 LEU MD2 . 98 . HD2# 1 1
759 1 1 1 1 95 PRO QD . 95 . HD# 1 1
759 1 2 1 1 98 LEU HG . 98 . HG 1 1
760 1 1 1 1 95 PRO QG . 95 . HG2 1 1
760 1 2 1 1 96 GLU H . 96 . H 1 1
761 1 1 1 1 95 PRO QG . 95 . HG3 1 1
761 1 2 1 1 97 GLU H . 97 . H 1 1
762 1 1 1 1 95 PRO QG . 95 . HG2 1 1
762 1 2 1 1 97 GLU QG . 97 . HG# 1 1
763 1 1 1 1 95 PRO QG . 95 . HG2 1 1
763 1 2 1 1 98 LEU H . 98 . H 1 1
764 1 1 1 1 95 PRO QG . 95 . HG2 1 1
764 1 2 1 1 98 LEU MD2 . 98 . HD2# 1 1
765 1 1 1 1 96 GLU H . 96 . H 1 1
765 1 2 1 1 96 GLU QB . 96 . HB# 1 1
766 1 1 1 1 96 GLU H . 96 . H 1 1
766 1 2 1 1 96 GLU QG . 96 . HG# 1 1
767 1 1 1 1 96 GLU H . 96 . H 1 1
767 1 2 1 1 97 GLU H . 97 . H 1 1
768 1 1 1 1 96 GLU HA . 96 . HA 1 1
768 1 2 1 1 96 GLU QG . 96 . HG# 1 1
769 1 1 1 1 96 GLU HA . 96 . HA 1 1
769 1 2 1 1 98 LEU H . 98 . H 1 1
770 1 1 1 1 96 GLU QB . 96 . HB# 1 1
770 1 2 1 1 97 GLU H . 97 . H 1 1
771 1 1 1 1 96 GLU QG . 96 . HG# 1 1
771 1 2 1 1 97 GLU H . 97 . H 1 1
772 1 1 1 1 97 GLU H . 97 . H 1 1
772 1 2 1 1 97 GLU QB . 97 . HB# 1 1
773 1 1 1 1 97 GLU H . 97 . H 1 1
773 1 2 1 1 97 GLU QG . 97 . HG# 1 1
774 1 1 1 1 97 GLU H . 97 . H 1 1
774 1 2 1 1 98 LEU H . 98 . H 1 1
775 1 1 1 1 97 GLU H . 97 . H 1 1
775 1 2 1 1 98 LEU QB . 98 . HB# 1 1
776 1 1 1 1 97 GLU H . 97 . H 1 1
776 1 2 1 1 98 LEU HG . 98 . HG 1 1
777 1 1 1 1 97 GLU HA . 97 . HA 1 1
777 1 2 1 1 97 GLU QG . 97 . HG# 1 1
778 1 1 1 1 97 GLU QB . 97 . HB# 1 1
778 1 2 1 1 98 LEU H . 98 . H 1 1
779 1 1 1 1 97 GLU QG . 97 . HG# 1 1
779 1 2 1 1 98 LEU H . 98 . H 1 1
780 1 1 1 1 97 GLU QG . 97 . HG# 1 1
780 1 2 1 1 98 LEU HA . 98 . HA 1 1
781 1 1 1 1 97 GLU QG . 97 . HG# 1 1
781 1 2 1 1 98 LEU QB . 98 . HB# 1 1
782 1 1 1 1 97 GLU QG . 97 . HG# 1 1
782 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
783 1 1 1 1 97 GLU QG . 97 . HG# 1 1
783 1 2 1 1 98 LEU MD2 . 98 . HD2# 1 1
784 1 1 1 1 97 GLU QG . 97 . HG# 1 1
784 1 2 1 1 98 LEU HG . 98 . HG 1 1
785 1 1 1 1 97 GLU QG . 97 . HG# 1 1
785 1 2 1 1 99 GLY H . 99 . H 1 1
786 1 1 1 1 98 LEU H . 98 . H 1 1
786 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
787 1 1 1 1 98 LEU H . 98 . H 1 1
787 1 2 1 1 98 LEU MD2 . 98 . HD2# 1 1
788 1 1 1 1 98 LEU H . 98 . H 1 1
788 1 2 1 1 98 LEU HG . 98 . HG 1 1
789 1 1 1 1 98 LEU H . 98 . H 1 1
789 1 2 1 1 99 GLY H . 99 . H 1 1
790 1 1 1 1 98 LEU HA . 98 . HA 1 1
790 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
791 1 1 1 1 98 LEU HA . 98 . HA 1 1
791 1 2 1 1 98 LEU MD2 . 98 . HD2# 1 1
792 1 1 1 1 98 LEU HA . 98 . HA 1 1
792 1 2 1 1 98 LEU HG . 98 . HG 1 1
793 1 1 1 1 98 LEU QB . 98 . HB# 1 1
793 1 2 1 1 99 GLY H . 99 . H 1 1
794 1 1 1 1 98 LEU QB . 98 . HB# 1 1
794 1 2 1 1 99 GLY QA . 99 . HA# 1 1
795 1 1 1 1 98 LEU MD1 . 98 . HD1# 1 1
795 1 2 1 1 99 GLY H . 99 . H 1 1
796 1 1 1 1 98 LEU MD1 . 98 . HD1# 1 1
796 1 2 1 1 100 GLN H . 100 . H 1 1
797 1 1 1 1 98 LEU MD1 . 98 . HD1# 1 1
797 1 2 1 1 119 PRO QD . 119 . HD# 1 1
798 1 1 1 1 98 LEU MD2 . 98 . HD2# 1 1
798 1 2 1 1 99 GLY H . 99 . H 1 1
799 1 1 1 1 98 LEU MD2 . 98 . HD2# 1 1
799 1 2 1 1 119 PRO QD . 119 . HD# 1 1
800 1 1 1 1 98 LEU MD2 . 98 . HD2# 1 1
800 1 2 1 1 119 PRO HG2 . 119 . HG2 1 1
801 1 1 1 1 98 LEU MD2 . 98 . HD2# 1 1
801 1 2 1 1 119 PRO QG . 119 . HG# 1 1
802 1 1 1 1 98 LEU MD2 . 98 . HD2# 1 1
802 1 2 1 1 119 PRO HG3 . 119 . HG3 1 1
803 1 1 1 1 98 LEU HG . 98 . HG 1 1
803 1 2 1 1 99 GLY H . 99 . H 1 1
804 1 1 1 1 98 LEU HG . 98 . HG 1 1
804 1 2 1 1 100 GLN H . 100 . H 1 1
805 1 1 1 1 99 GLY H . 99 . H 1 1
805 1 2 1 1 99 GLY QA . 99 . HA# 1 1
806 1 1 1 1 99 GLY H . 99 . H 1 1
806 1 2 1 1 100 GLN H . 100 . H 1 1
807 1 1 1 1 99 GLY QA . 99 . HA# 1 1
807 1 2 1 1 100 GLN H . 100 . H 1 1
808 1 1 1 1 99 GLY QA . 99 . HA# 1 1
808 1 2 1 1 100 GLN QG . 100 . HG# 1 1
809 1 1 1 1 100 GLN H . 100 . H 1 1
809 1 2 1 1 100 GLN QB . 100 . HB# 1 1
810 1 1 1 1 100 GLN H . 100 . H 1 1
810 1 2 1 1 100 GLN QG . 100 . HG# 1 1
811 1 1 1 1 100 GLN H . 100 . H 1 1
811 1 2 1 1 101 VAL H . 101 . H 1 1
812 1 1 1 1 100 GLN H . 100 . H 1 1
812 1 2 1 1 101 VAL MG2 . 101 . HG2# 1 1
813 1 1 1 1 100 GLN HA . 100 . HA 1 1
813 1 2 1 1 100 GLN QG . 100 . HG# 1 1
814 1 1 1 1 100 GLN HA . 100 . HA 1 1
814 1 2 1 1 101 VAL H . 101 . H 1 1
815 1 1 1 1 100 GLN HA . 100 . HA 1 1
815 1 2 1 1 101 VAL MG2 . 101 . HG2# 1 1
816 1 1 1 1 100 GLN QB . 100 . HB# 1 1
816 1 2 1 1 101 VAL H . 101 . H 1 1
817 1 1 1 1 100 GLN QG . 100 . HG# 1 1
817 1 2 1 1 101 VAL H . 101 . H 1 1
818 1 1 1 1 100 GLN QG . 100 . HG# 1 1
818 1 2 1 1 101 VAL HA . 101 . HA 1 1
819 1 1 1 1 101 VAL H . 101 . H 1 1
819 1 2 1 1 101 VAL HB . 101 . HB 1 1
820 1 1 1 1 101 VAL H . 101 . H 1 1
820 1 2 1 1 101 VAL MG1 . 101 . HG1# 1 1
821 1 1 1 1 101 VAL H . 101 . H 1 1
821 1 2 1 1 101 VAL MG2 . 101 . HG2# 1 1
822 1 1 1 1 101 VAL H . 101 . H 1 1
822 1 2 1 1 102 HIS H . 102 . H 1 1
823 1 1 1 1 101 VAL H . 101 . H 1 1
823 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
824 1 1 1 1 101 VAL HA . 101 . HA 1 1
824 1 2 1 1 101 VAL MG1 . 101 . HG1# 1 1
825 1 1 1 1 101 VAL HA . 101 . HA 1 1
825 1 2 1 1 101 VAL MG2 . 101 . HG2# 1 1
826 1 1 1 1 101 VAL HA . 101 . HA 1 1
826 1 2 1 1 102 HIS H . 102 . H 1 1
827 1 1 1 1 101 VAL HA . 101 . HA 1 1
827 1 2 1 1 102 HIS HA . 102 . HA 1 1
828 1 1 1 1 101 VAL HA . 101 . HA 1 1
828 1 2 1 1 117 VAL H . 117 . H 1 1
829 1 1 1 1 101 VAL HA . 101 . HA 1 1
829 1 2 1 1 118 SER HA . 118 . HA 1 1
830 1 1 1 1 101 VAL HB . 101 . HB 1 1
830 1 2 1 1 102 HIS H . 102 . H 1 1
831 1 1 1 1 101 VAL HB . 101 . HB 1 1
831 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
832 1 1 1 1 101 VAL HB . 101 . HB 1 1
832 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
833 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
833 1 2 1 1 102 HIS H . 102 . H 1 1
834 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
834 1 2 1 1 102 HIS HA . 102 . HA 1 1
835 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
835 1 2 1 1 102 HIS QB . 102 . HB# 1 1
836 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
836 1 2 1 1 103 ILE H . 103 . H 1 1
837 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
837 1 2 1 1 103 ILE HA . 103 . HA 1 1
838 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
838 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
839 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
839 1 2 1 1 104 SER H . 104 . H 1 1
840 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
840 1 2 1 1 116 MET HA . 116 . HA 1 1
841 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
841 1 2 1 1 116 MET QB . 116 . HB# 1 1
842 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
842 1 2 1 1 116 MET QG . 116 . HG# 1 1
843 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
843 1 2 1 1 117 VAL H . 117 . H 1 1
844 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
844 1 2 1 1 118 SER H . 118 . H 1 1
845 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
845 1 2 1 1 118 SER QB . 118 . HB# 1 1
846 1 1 1 1 101 VAL MG2 . 101 . HG2# 1 1
846 1 2 1 1 102 HIS H . 102 . H 1 1
847 1 1 1 1 101 VAL MG2 . 101 . HG2# 1 1
847 1 2 1 1 118 SER QB . 118 . HB# 1 1
848 1 1 1 1 102 HIS H . 102 . H 1 1
848 1 2 1 1 103 ILE H . 103 . H 1 1
849 1 1 1 1 102 HIS H . 102 . H 1 1
849 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
850 1 1 1 1 102 HIS H . 102 . H 1 1
850 1 2 1 1 116 MET HA . 116 . HA 1 1
851 1 1 1 1 102 HIS H . 102 . H 1 1
851 1 2 1 1 117 VAL H . 117 . H 1 1
852 1 1 1 1 102 HIS H . 102 . H 1 1
852 1 2 1 1 117 VAL HA . 117 . HA 1 1
853 1 1 1 1 102 HIS H . 102 . H 1 1
853 1 2 1 1 117 VAL HB . 117 . HB 1 1
854 1 1 1 1 102 HIS H . 102 . H 1 1
854 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
855 1 1 1 1 102 HIS H . 102 . H 1 1
855 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
856 1 1 1 1 102 HIS H . 102 . H 1 1
856 1 2 1 1 118 SER HA . 118 . HA 1 1
857 1 1 1 1 102 HIS H . 102 . H 1 1
857 1 2 1 1 118 SER QB . 118 . HB# 1 1
858 1 1 1 1 102 HIS HA . 102 . HA 1 1
858 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
859 1 1 1 1 102 HIS QB . 102 . HB# 1 1
859 1 2 1 1 103 ILE H . 103 . H 1 1
860 1 1 1 1 102 HIS QB . 102 . HB# 1 1
860 1 2 1 1 117 VAL H . 117 . H 1 1
861 1 1 1 1 102 HIS QB . 102 . HB# 1 1
861 1 2 1 1 117 VAL HB . 117 . HB 1 1
862 1 1 1 1 102 HIS QB . 102 . HB# 1 1
862 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
863 1 1 1 1 102 HIS QB . 102 . HB# 1 1
863 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
864 1 1 1 1 103 ILE H . 103 . H 1 1
864 1 2 1 1 103 ILE HB . 103 . HB 1 1
865 1 1 1 1 103 ILE H . 103 . H 1 1
865 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
866 1 1 1 1 103 ILE H . 103 . H 1 1
866 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
867 1 1 1 1 103 ILE H . 103 . H 1 1
867 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
868 1 1 1 1 103 ILE HA . 103 . HA 1 1
868 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
869 1 1 1 1 103 ILE HA . 103 . HA 1 1
869 1 2 1 1 114 LEU QD . 114 . HD## 1 1
870 1 1 1 1 103 ILE HA . 103 . HA 1 1
870 1 2 1 1 115 GLN H . 115 . H 1 1
871 1 1 1 1 103 ILE HA . 103 . HA 1 1
871 1 2 1 1 116 MET HA . 116 . HA 1 1
872 1 1 1 1 103 ILE HA . 103 . HA 1 1
872 1 2 1 1 116 MET QG . 116 . HG2 1 1
873 1 1 1 1 103 ILE HB . 103 . HB 1 1
873 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
874 1 1 1 1 103 ILE HB . 103 . HB 1 1
874 1 2 1 1 104 SER H . 104 . H 1 1
875 1 1 1 1 103 ILE HB . 103 . HB 1 1
875 1 2 1 1 104 SER HA . 104 . HA 1 1
876 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
876 1 2 1 1 116 MET QG . 116 . HG2 1 1
877 1 1 1 1 103 ILE QG . 103 . HG1# 1 1
877 1 2 1 1 104 SER H . 104 . H 1 1
878 1 1 1 1 103 ILE QG . 103 . HG1# 1 1
878 1 2 1 1 116 MET QG . 116 . HG# 1 1
879 1 1 1 1 103 ILE QG . 103 . HG1# 1 1
879 1 2 1 1 117 VAL H . 117 . H 1 1
880 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1
880 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
881 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1
881 1 2 1 1 104 SER H . 104 . H 1 1
882 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1
882 1 2 1 1 116 MET QG . 116 . HG2 1 1
883 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
883 1 2 1 1 104 SER H . 104 . H 1 1
884 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
884 1 2 1 1 104 SER HA . 104 . HA 1 1
885 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
885 1 2 1 1 104 SER QB . 104 . HB# 1 1
886 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
886 1 2 1 1 105 LEU H . 105 . H 1 1
887 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
887 1 2 1 1 116 MET QB . 116 . HB# 1 1
888 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
888 1 2 1 1 116 MET ME . 116 . HE# 1 1
889 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
889 1 2 1 1 116 MET QG . 116 . HG# 1 1
890 1 1 1 1 104 SER H . 104 . H 1 1
890 1 2 1 1 104 SER QB . 104 . HB# 1 1
891 1 1 1 1 104 SER H . 104 . H 1 1
891 1 2 1 1 105 LEU H . 105 . H 1 1
892 1 1 1 1 104 SER H . 104 . H 1 1
892 1 2 1 1 115 GLN QB . 115 . HB# 1 1
893 1 1 1 1 104 SER H . 104 . H 1 1
893 1 2 1 1 116 MET ME . 116 . HE# 1 1
894 1 1 1 1 104 SER H . 104 . H 1 1
894 1 2 1 1 116 MET QG . 116 . HG2 1 1
895 1 1 1 1 104 SER HA . 104 . HA 1 1
895 1 2 1 1 105 LEU H . 105 . H 1 1
896 1 1 1 1 104 SER QB . 104 . HB# 1 1
896 1 2 1 1 105 LEU H . 105 . H 1 1
897 1 1 1 1 104 SER QB . 104 . HB# 1 1
897 1 2 1 1 115 GLN H . 115 . H 1 1
898 1 1 1 1 104 SER QB . 104 . HB# 1 1
898 1 2 1 1 115 GLN QB . 115 . HB# 1 1
899 1 1 1 1 104 SER QB . 104 . HB# 1 1
899 1 2 1 1 115 GLN QE . 115 . QE2 1 1
900 1 1 1 1 105 LEU H . 105 . H 1 1
900 1 2 1 1 105 LEU QB . 105 . HB# 1 1
901 1 1 1 1 105 LEU H . 105 . H 1 1
901 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
902 1 1 1 1 105 LEU H . 105 . H 1 1
902 1 2 1 1 105 LEU QD . 105 . HD## 1 1
903 1 1 1 1 105 LEU H . 105 . H 1 1
903 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
904 1 1 1 1 105 LEU H . 105 . H 1 1
904 1 2 1 1 106 LYS H . 106 . H 1 1
905 1 1 1 1 105 LEU HA . 105 . HA 1 1
905 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
906 1 1 1 1 105 LEU HA . 105 . HA 1 1
906 1 2 1 1 105 LEU QD . 105 . HD## 1 1
907 1 1 1 1 105 LEU HA . 105 . HA 1 1
907 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
908 1 1 1 1 105 LEU HA . 105 . HA 1 1
908 1 2 1 1 105 LEU HG . 105 . HG 1 1
909 1 1 1 1 105 LEU HA . 105 . HA 1 1
909 1 2 1 1 106 LYS H . 106 . H 1 1
910 1 1 1 1 105 LEU HA . 105 . HA 1 1
910 1 2 1 1 113 GLN H . 113 . H 1 1
911 1 1 1 1 105 LEU HA . 105 . HA 1 1
911 1 2 1 1 113 GLN QG . 113 . HG3 1 1
912 1 1 1 1 105 LEU HA . 105 . HA 1 1
912 1 2 1 1 114 LEU HA . 114 . HA 1 1
913 1 1 1 1 105 LEU HA . 105 . HA 1 1
913 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
914 1 1 1 1 105 LEU HA . 105 . HA 1 1
914 1 2 1 1 114 LEU QD . 114 . HD## 1 1
915 1 1 1 1 105 LEU HA . 105 . HA 1 1
915 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
916 1 1 1 1 105 LEU HA . 105 . HA 1 1
916 1 2 1 1 114 LEU HG . 114 . HG 1 1
917 1 1 1 1 105 LEU HA . 105 . HA 1 1
917 1 2 1 1 115 GLN H . 115 . H 1 1
918 1 1 1 1 105 LEU QB . 105 . HB# 1 1
918 1 2 1 1 106 LYS H . 106 . H 1 1
919 1 1 1 1 105 LEU QD . 105 . HD## 1 1
919 1 2 1 1 106 LYS H . 106 . H 1 1
920 1 1 1 1 105 LEU QD . 105 . HD## 1 1
920 1 2 1 1 107 LEU H . 107 . H 1 1
921 1 1 1 1 105 LEU QD . 105 . HD## 1 1
921 1 2 1 1 112 ALA HA . 112 . HA 1 1
922 1 1 1 1 105 LEU QD . 105 . HD## 1 1
922 1 2 1 1 112 ALA MB . 112 . HB1 1 1
923 1 1 1 1 105 LEU QD . 105 . HD## 1 1
923 1 2 1 1 113 GLN H . 113 . H 1 1
924 1 1 1 1 105 LEU QD . 105 . HD## 1 1
924 1 2 1 1 114 LEU HA . 114 . HA 1 1
925 1 1 1 1 105 LEU QD . 105 . HD## 1 1
925 1 2 1 1 115 GLN H . 115 . H 1 1
926 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
926 1 2 1 1 106 LYS H . 106 . H 1 1
927 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
927 1 2 1 1 112 ALA MB . 112 . HB1 1 1
928 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
928 1 2 1 1 106 LYS H . 106 . H 1 1
929 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
929 1 2 1 1 112 ALA MB . 112 . HB1 1 1
930 1 1 1 1 105 LEU HG . 105 . HG 1 1
930 1 2 1 1 106 LYS H . 106 . H 1 1
931 1 1 1 1 105 LEU HG . 105 . HG 1 1
931 1 2 1 1 106 LYS HA . 106 . HA 1 1
932 1 1 1 1 105 LEU HG . 105 . HG 1 1
932 1 2 1 1 113 GLN H . 113 . H 1 1
933 1 1 1 1 106 LYS H . 106 . H 1 1
933 1 2 1 1 106 LYS QB . 106 . HB# 1 1
934 1 1 1 1 106 LYS H . 106 . H 1 1
934 1 2 1 1 107 LEU H . 107 . H 1 1
935 1 1 1 1 106 LYS H . 106 . H 1 1
935 1 2 1 1 112 ALA MB . 112 . HB1 1 1
936 1 1 1 1 106 LYS H . 106 . H 1 1
936 1 2 1 1 113 GLN H . 113 . H 1 1
937 1 1 1 1 106 LYS H . 106 . H 1 1
937 1 2 1 1 113 GLN QB . 113 . HB# 1 1
938 1 1 1 1 106 LYS H . 106 . H 1 1
938 1 2 1 1 113 GLN QG . 113 . HG2 1 1
939 1 1 1 1 106 LYS H . 106 . H 1 1
939 1 2 1 1 114 LEU HA . 114 . HA 1 1
940 1 1 1 1 106 LYS H . 106 . H 1 1
940 1 2 1 1 114 LEU QD . 114 . HD## 1 1
941 1 1 1 1 106 LYS HA . 106 . HA 1 1
941 1 2 1 1 107 LEU H . 107 . H 1 1
942 1 1 1 1 106 LYS HA . 106 . HA 1 1
942 1 2 1 1 113 GLN H . 113 . H 1 1
943 1 1 1 1 106 LYS QB . 106 . HB# 1 1
943 1 2 1 1 107 LEU H . 107 . H 1 1
944 1 1 1 1 106 LYS QB . 106 . HB# 1 1
944 1 2 1 1 113 GLN H . 113 . H 1 1
945 1 1 1 1 106 LYS QB . 106 . HB# 1 1
945 1 2 1 1 113 GLN QB . 113 . HB# 1 1
946 1 1 1 1 106 LYS QD . 106 . HD# 1 1
946 1 2 1 1 113 GLN QG . 113 . HG2 1 1
947 1 1 1 1 106 LYS QG . 106 . HG# 1 1
947 1 2 1 1 107 LEU H . 107 . H 1 1
948 1 1 1 1 107 LEU H . 107 . H 1 1
948 1 2 1 1 107 LEU QB . 107 . HB# 1 1
949 1 1 1 1 107 LEU H . 107 . H 1 1
949 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
950 1 1 1 1 107 LEU H . 107 . H 1 1
950 1 2 1 1 107 LEU QD . 107 . HD## 1 1
951 1 1 1 1 107 LEU H . 107 . H 1 1
951 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
952 1 1 1 1 107 LEU H . 107 . H 1 1
952 1 2 1 1 107 LEU HG . 107 . HG 1 1
953 1 1 1 1 107 LEU H . 107 . H 1 1
953 1 2 1 1 108 ASP H . 108 . H 1 1
954 1 1 1 1 107 LEU H . 107 . H 1 1
954 1 2 1 1 112 ALA HA . 112 . HA 1 1
955 1 1 1 1 107 LEU H . 107 . H 1 1
955 1 2 1 1 112 ALA MB . 112 . HB1 1 1
956 1 1 1 1 107 LEU H . 107 . H 1 1
956 1 2 1 1 113 GLN H . 113 . H 1 1
957 1 1 1 1 107 LEU HA . 107 . HA 1 1
957 1 2 1 1 107 LEU QD . 107 . HD## 1 1
958 1 1 1 1 107 LEU HA . 107 . HA 1 1
958 1 2 1 1 108 ASP H . 108 . H 1 1
959 1 1 1 1 107 LEU HA . 107 . HA 1 1
959 1 2 1 1 111 GLN QG . 111 . HG# 1 1
960 1 1 1 1 107 LEU HA . 107 . HA 1 1
960 1 2 1 1 112 ALA HA . 112 . HA 1 1
961 1 1 1 1 107 LEU HA . 107 . HA 1 1
961 1 2 1 1 112 ALA MB . 112 . HB1 1 1
962 1 1 1 1 107 LEU HA . 107 . HA 1 1
962 1 2 1 1 113 GLN H . 113 . H 1 1
963 1 1 1 1 107 LEU QB . 107 . HB# 1 1
963 1 2 1 1 108 ASP H . 108 . H 1 1
964 1 1 1 1 107 LEU QB . 107 . HB# 1 1
964 1 2 1 1 108 ASP HA . 108 . HA 1 1
965 1 1 1 1 107 LEU QB . 107 . HB# 1 1
965 1 2 1 1 112 ALA HA . 112 . HA 1 1
966 1 1 1 1 107 LEU QB . 107 . HB# 1 1
966 1 2 1 1 112 ALA MB . 112 . HB1 1 1
967 1 1 1 1 107 LEU QB . 107 . HB# 1 1
967 1 2 1 1 113 GLN H . 113 . H 1 1
968 1 1 1 1 107 LEU QD . 107 . HD## 1 1
968 1 2 1 1 108 ASP H . 108 . H 1 1
969 1 1 1 1 107 LEU QD . 107 . HD## 1 1
969 1 2 1 1 108 ASP QB . 108 . HB# 1 1
970 1 1 1 1 107 LEU QD . 107 . HD## 1 1
970 1 2 1 1 110 ASN H . 110 . H 1 1
971 1 1 1 1 107 LEU QD . 107 . HD## 1 1
971 1 2 1 1 110 ASN HA . 110 . HA 1 1
972 1 1 1 1 107 LEU QD . 107 . HD## 1 1
972 1 2 1 1 111 GLN H . 111 . H 1 1
973 1 1 1 1 107 LEU QD . 107 . HD## 1 1
973 1 2 1 1 111 GLN QG . 111 . HG# 1 1
974 1 1 1 1 107 LEU QD . 107 . HD## 1 1
974 1 2 1 1 112 ALA H . 112 . H 1 1
975 1 1 1 1 107 LEU QD . 107 . HD## 1 1
975 1 2 1 1 112 ALA HA . 112 . HA 1 1
976 1 1 1 1 107 LEU HG . 107 . HG 1 1
976 1 2 1 1 108 ASP H . 108 . H 1 1
977 1 1 1 1 107 LEU HG . 107 . HG 1 1
977 1 2 1 1 109 ASP H . 109 . H 1 1
978 1 1 1 1 107 LEU HG . 107 . HG 1 1
978 1 2 1 1 110 ASN H . 110 . H 1 1
979 1 1 1 1 108 ASP H . 108 . H 1 1
979 1 2 1 1 109 ASP H . 109 . H 1 1
980 1 1 1 1 108 ASP H . 108 . H 1 1
980 1 2 1 1 111 GLN H . 111 . H 1 1
981 1 1 1 1 108 ASP H . 108 . H 1 1
981 1 2 1 1 111 GLN QB . 111 . HB# 1 1
982 1 1 1 1 108 ASP H . 108 . H 1 1
982 1 2 1 1 111 GLN HG2 . 111 . HG2 1 1
983 1 1 1 1 108 ASP H . 108 . H 1 1
983 1 2 1 1 111 GLN QG . 111 . HG# 1 1
984 1 1 1 1 108 ASP H . 108 . H 1 1
984 1 2 1 1 111 GLN HG3 . 111 . HG3 1 1
985 1 1 1 1 108 ASP H . 108 . H 1 1
985 1 2 1 1 112 ALA H . 112 . H 1 1
986 1 1 1 1 108 ASP H . 108 . H 1 1
986 1 2 1 1 112 ALA HA . 112 . HA 1 1
987 1 1 1 1 108 ASP H . 108 . H 1 1
987 1 2 1 1 112 ALA MB . 112 . HB1 1 1
988 1 1 1 1 108 ASP H . 108 . H 1 1
988 1 2 1 1 113 GLN H . 113 . H 1 1
989 1 1 1 1 108 ASP HA . 108 . HA 1 1
989 1 2 1 1 109 ASP H . 109 . H 1 1
990 1 1 1 1 108 ASP QB . 108 . HB# 1 1
990 1 2 1 1 109 ASP H . 109 . H 1 1
991 1 1 1 1 108 ASP QB . 108 . HB# 1 1
991 1 2 1 1 111 GLN H . 111 . H 1 1
992 1 1 1 1 108 ASP QB . 108 . HB# 1 1
992 1 2 1 1 111 GLN QB . 111 . HB# 1 1
993 1 1 1 1 108 ASP QB . 108 . HB# 1 1
993 1 2 1 1 111 GLN QG . 111 . HG# 1 1
994 1 1 1 1 109 ASP H . 109 . H 1 1
994 1 2 1 1 110 ASN H . 110 . H 1 1
995 1 1 1 1 109 ASP QB . 109 . HB# 1 1
995 1 2 1 1 110 ASN H . 110 . H 1 1
996 1 1 1 1 109 ASP QB . 109 . HB# 1 1
996 1 2 1 1 110 ASN HA . 110 . HA 1 1
997 1 1 1 1 109 ASP QB . 109 . HB# 1 1
997 1 2 1 1 110 ASN QD . 110 . QD2 1 1
998 1 1 1 1 109 ASP QB . 109 . HB# 1 1
998 1 2 1 1 111 GLN H . 111 . H 1 1
999 1 1 1 1 110 ASN H . 110 . H 1 1
999 1 2 1 1 110 ASN HA . 110 . HA 1 1
1000 1 1 1 1 110 ASN H . 110 . H 1 1
1000 1 2 1 1 110 ASN QB . 110 . HB# 1 1
1001 1 1 1 1 110 ASN H . 110 . H 1 1
1001 1 2 1 1 111 GLN H . 111 . H 1 1
1002 1 1 1 1 110 ASN H . 110 . H 1 1
1002 1 2 1 1 111 GLN QB . 111 . HB# 1 1
1003 1 1 1 1 110 ASN H . 110 . H 1 1
1003 1 2 1 1 111 GLN HG2 . 111 . HG2 1 1
1004 1 1 1 1 110 ASN H . 110 . H 1 1
1004 1 2 1 1 111 GLN QG . 111 . HG# 1 1
1005 1 1 1 1 110 ASN H . 110 . H 1 1
1005 1 2 1 1 111 GLN HG3 . 111 . HG3 1 1
1006 1 1 1 1 110 ASN HA . 110 . HA 1 1
1006 1 2 1 1 111 GLN H . 111 . H 1 1
1007 1 1 1 1 110 ASN HA . 110 . HA 1 1
1007 1 2 1 1 143 ILE HA . 143 . HA 1 1
1008 1 1 1 1 110 ASN HA . 110 . HA 1 1
1008 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1009 1 1 1 1 110 ASN HA . 110 . HA 1 1
1009 1 2 1 1 144 GLN H . 144 . H 1 1
1010 1 1 1 1 110 ASN QB . 110 . HB# 1 1
1010 1 2 1 1 143 ILE HA . 143 . HA 1 1
1011 1 1 1 1 111 GLN H . 111 . H 1 1
1011 1 2 1 1 111 GLN QB . 111 . HB# 1 1
1012 1 1 1 1 111 GLN H . 111 . H 1 1
1012 1 2 1 1 111 GLN HG2 . 111 . HG2 1 1
1013 1 1 1 1 111 GLN H . 111 . H 1 1
1013 1 2 1 1 111 GLN HG3 . 111 . HG3 1 1
1014 1 1 1 1 111 GLN H . 111 . H 1 1
1014 1 2 1 1 112 ALA H . 112 . H 1 1
1015 1 1 1 1 111 GLN HA . 111 . HA 1 1
1015 1 2 1 1 112 ALA MB . 112 . HB1 1 1
1016 1 1 1 1 111 GLN HA . 111 . HA 1 1
1016 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1017 1 1 1 1 111 GLN HA . 111 . HA 1 1
1017 1 2 1 1 144 GLN QB . 144 . HB# 1 1
1018 1 1 1 1 111 GLN QB . 111 . HB# 1 1
1018 1 2 1 1 112 ALA H . 112 . H 1 1
1019 1 1 1 1 111 GLN QG . 111 . HG# 1 1
1019 1 2 1 1 112 ALA H . 112 . H 1 1
1020 1 1 1 1 111 GLN QG . 111 . HG# 1 1
1020 1 2 1 1 112 ALA HA . 112 . HA 1 1
1021 1 1 1 1 112 ALA H . 112 . H 1 1
1021 1 2 1 1 112 ALA MB . 112 . HB1 1 1
1022 1 1 1 1 112 ALA H . 112 . H 1 1
1022 1 2 1 1 113 GLN H . 113 . H 1 1
1023 1 1 1 1 112 ALA H . 112 . H 1 1
1023 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1024 1 1 1 1 112 ALA H . 112 . H 1 1
1024 1 2 1 1 145 LEU HA . 145 . HA 1 1
1025 1 1 1 1 112 ALA H . 112 . H 1 1
1025 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1026 1 1 1 1 112 ALA HA . 112 . HA 1 1
1026 1 2 1 1 113 GLN H . 113 . H 1 1
1027 1 1 1 1 112 ALA HA . 112 . HA 1 1
1027 1 2 1 1 113 GLN QB . 113 . HB# 1 1
1028 1 1 1 1 112 ALA HA . 112 . HA 1 1
1028 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1029 1 1 1 1 112 ALA MB . 112 . HB1 1 1
1029 1 2 1 1 113 GLN H . 113 . H 1 1
1030 1 1 1 1 112 ALA MB . 112 . HB1 1 1
1030 1 2 1 1 113 GLN HA . 113 . HA 1 1
1031 1 1 1 1 112 ALA MB . 112 . HB1 1 1
1031 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1032 1 1 1 1 112 ALA MB . 112 . HB1 1 1
1032 1 2 1 1 144 GLN H . 144 . H 1 1
1033 1 1 1 1 112 ALA MB . 112 . HB1 1 1
1033 1 2 1 1 145 LEU H . 145 . H 1 1
1034 1 1 1 1 112 ALA MB . 112 . HB1 1 1
1034 1 2 1 1 145 LEU HA . 145 . HA 1 1
1035 1 1 1 1 112 ALA MB . 112 . HB1 1 1
1035 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1036 1 1 1 1 112 ALA MB . 112 . HB1 1 1
1036 1 2 1 1 145 LEU HG . 145 . HG 1 1
1037 1 1 1 1 113 GLN H . 113 . H 1 1
1037 1 2 1 1 113 GLN QG . 113 . HG3 1 1
1038 1 1 1 1 113 GLN H . 113 . H 1 1
1038 1 2 1 1 114 LEU H . 114 . H 1 1
1039 1 1 1 1 113 GLN H . 113 . H 1 1
1039 1 2 1 1 114 LEU QD . 114 . HD## 1 1
1040 1 1 1 1 113 GLN H . 113 . H 1 1
1040 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1041 1 1 1 1 113 GLN HA . 113 . HA 1 1
1041 1 2 1 1 113 GLN QG . 113 . HG3 1 1
1042 1 1 1 1 113 GLN HA . 113 . HA 1 1
1042 1 2 1 1 114 LEU H . 114 . H 1 1
1043 1 1 1 1 113 GLN HA . 113 . HA 1 1
1043 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1044 1 1 1 1 113 GLN HA . 113 . HA 1 1
1044 1 2 1 1 147 GLN QB . 147 . HB# 1 1
1045 1 1 1 1 113 GLN HA . 113 . HA 1 1
1045 1 2 1 1 148 SER HA . 148 . HA 1 1
1046 1 1 1 1 113 GLN QB . 113 . HB# 1 1
1046 1 2 1 1 114 LEU H . 114 . H 1 1
1047 1 1 1 1 113 GLN QE . 113 . QE2 1 1
1047 1 2 1 1 115 GLN QG . 115 . HG# 1 1
1048 1 1 1 1 113 GLN QG . 113 . HG3 1 1
1048 1 2 1 1 114 LEU H . 114 . H 1 1
1049 1 1 1 1 113 GLN QG . 113 . HG3 1 1
1049 1 2 1 1 114 LEU HA . 114 . HA 1 1
1050 1 1 1 1 113 GLN QG . 113 . HG3 1 1
1050 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1051 1 1 1 1 113 GLN QG . 113 . HG2 1 1
1051 1 2 1 1 115 GLN H . 115 . H 1 1
1052 1 1 1 1 113 GLN QG . 113 . HG3 1 1
1052 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1053 1 1 1 1 113 GLN QG . 113 . HG3 1 1
1053 1 2 1 1 148 SER HA . 148 . HA 1 1
1054 1 1 1 1 113 GLN QG . 113 . HG3 1 1
1054 1 2 1 1 149 SER H . 149 . H 1 1
1055 1 1 1 1 114 LEU H . 114 . H 1 1
1055 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1056 1 1 1 1 114 LEU H . 114 . H 1 1
1056 1 2 1 1 114 LEU QD . 114 . HD## 1 1
1057 1 1 1 1 114 LEU H . 114 . H 1 1
1057 1 2 1 1 115 GLN H . 115 . H 1 1
1058 1 1 1 1 114 LEU H . 114 . H 1 1
1058 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1059 1 1 1 1 114 LEU H . 114 . H 1 1
1059 1 2 1 1 148 SER HA . 148 . HA 1 1
1060 1 1 1 1 114 LEU H . 114 . H 1 1
1060 1 2 1 1 148 SER QB . 148 . HB# 1 1
1061 1 1 1 1 114 LEU HA . 114 . HA 1 1
1061 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1062 1 1 1 1 114 LEU HA . 114 . HA 1 1
1062 1 2 1 1 114 LEU QD . 114 . HD## 1 1
1063 1 1 1 1 114 LEU HA . 114 . HA 1 1
1063 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1064 1 1 1 1 114 LEU HA . 114 . HA 1 1
1064 1 2 1 1 114 LEU HG . 114 . HG 1 1
1065 1 1 1 1 114 LEU HA . 114 . HA 1 1
1065 1 2 1 1 115 GLN H . 115 . H 1 1
1066 1 1 1 1 114 LEU HA . 114 . HA 1 1
1066 1 2 1 1 148 SER HA . 148 . HA 1 1
1067 1 1 1 1 114 LEU HA . 114 . HA 1 1
1067 1 2 1 1 149 SER H . 149 . H 1 1
1068 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1068 1 2 1 1 115 GLN H . 115 . H 1 1
1069 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1069 1 2 1 1 115 GLN HA . 115 . HA 1 1
1070 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1070 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1071 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1071 1 2 1 1 148 SER HA . 148 . HA 1 1
1072 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1072 1 2 1 1 148 SER QB . 148 . HB# 1 1
1073 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1073 1 2 1 1 149 SER H . 149 . H 1 1
1074 1 1 1 1 114 LEU QD . 114 . HD## 1 1
1074 1 2 1 1 115 GLN H . 115 . H 1 1
1075 1 1 1 1 114 LEU QD . 114 . HD## 1 1
1075 1 2 1 1 116 MET H . 116 . H 1 1
1076 1 1 1 1 114 LEU QD . 114 . HD## 1 1
1076 1 2 1 1 116 MET ME . 116 . HE# 1 1
1077 1 1 1 1 114 LEU QD . 114 . HD## 1 1
1077 1 2 1 1 116 MET QG . 116 . HG2 1 1
1078 1 1 1 1 114 LEU QD . 114 . HD## 1 1
1078 1 2 1 1 148 SER QB . 148 . HB# 1 1
1079 1 1 1 1 114 LEU HG . 114 . HG 1 1
1079 1 2 1 1 116 MET ME . 116 . HE# 1 1
1080 1 1 1 1 115 GLN H . 115 . H 1 1
1080 1 2 1 1 115 GLN QB . 115 . HB# 1 1
1081 1 1 1 1 115 GLN H . 115 . H 1 1
1081 1 2 1 1 115 GLN HG2 . 115 . HG2 1 1
1082 1 1 1 1 115 GLN H . 115 . H 1 1
1082 1 2 1 1 115 GLN QG . 115 . HG# 1 1
1083 1 1 1 1 115 GLN H . 115 . H 1 1
1083 1 2 1 1 115 GLN HG3 . 115 . HG3 1 1
1084 1 1 1 1 115 GLN H . 115 . H 1 1
1084 1 2 1 1 116 MET ME . 116 . HE# 1 1
1085 1 1 1 1 115 GLN HA . 115 . HA 1 1
1085 1 2 1 1 115 GLN QG . 115 . HG# 1 1
1086 1 1 1 1 115 GLN HA . 115 . HA 1 1
1086 1 2 1 1 116 MET H . 116 . H 1 1
1087 1 1 1 1 115 GLN HA . 115 . HA 1 1
1087 1 2 1 1 116 MET ME . 116 . HE# 1 1
1088 1 1 1 1 115 GLN HA . 115 . HA 1 1
1088 1 2 1 1 149 SER H . 149 . H 1 1
1089 1 1 1 1 115 GLN QB . 115 . HB# 1 1
1089 1 2 1 1 116 MET HA . 116 . HA 1 1
1090 1 1 1 1 115 GLN QG . 115 . HG# 1 1
1090 1 2 1 1 116 MET H . 116 . H 1 1
1091 1 1 1 1 115 GLN HG2 . 115 . HG2 1 1
1091 1 2 1 1 149 SER H . 149 . H 1 1
1092 1 1 1 1 115 GLN HG3 . 115 . HG3 1 1
1092 1 2 1 1 149 SER H . 149 . H 1 1
1093 1 1 1 1 116 MET H . 116 . H 1 1
1093 1 2 1 1 116 MET ME . 116 . HE# 1 1
1094 1 1 1 1 116 MET H . 116 . H 1 1
1094 1 2 1 1 116 MET QG . 116 . HG# 1 1
1095 1 1 1 1 116 MET H . 116 . H 1 1
1095 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
1096 1 1 1 1 116 MET H . 116 . H 1 1
1096 1 2 1 1 149 SER H . 149 . H 1 1
1097 1 1 1 1 116 MET H . 116 . H 1 1
1097 1 2 1 1 149 SER QB . 149 . HB# 1 1
1098 1 1 1 1 116 MET H . 116 . H 1 1
1098 1 2 1 1 150 ILE HA . 150 . HA 1 1
1099 1 1 1 1 116 MET H . 116 . H 1 1
1099 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
1100 1 1 1 1 116 MET H . 116 . H 1 1
1100 1 2 1 1 150 ILE HG12 . 150 . HG12 1 1
1101 1 1 1 1 116 MET H . 116 . H 1 1
1101 1 2 1 1 150 ILE QG . 150 . HG1# 1 1
1102 1 1 1 1 116 MET H . 116 . H 1 1
1102 1 2 1 1 150 ILE MG . 150 . HG2# 1 1
1103 1 1 1 1 116 MET H . 116 . H 1 1
1103 1 2 1 1 151 SER H . 151 . H 1 1
1104 1 1 1 1 116 MET HA . 116 . HA 1 1
1104 1 2 1 1 116 MET ME . 116 . HE# 1 1
1105 1 1 1 1 116 MET HA . 116 . HA 1 1
1105 1 2 1 1 116 MET QG . 116 . HG2 1 1
1106 1 1 1 1 116 MET HA . 116 . HA 1 1
1106 1 2 1 1 117 VAL H . 117 . H 1 1
1107 1 1 1 1 116 MET HA . 116 . HA 1 1
1107 1 2 1 1 117 VAL HB . 117 . HB 1 1
1108 1 1 1 1 116 MET HA . 116 . HA 1 1
1108 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
1109 1 1 1 1 116 MET HA . 116 . HA 1 1
1109 1 2 1 1 150 ILE HA . 150 . HA 1 1
1110 1 1 1 1 116 MET QB . 116 . HB# 1 1
1110 1 2 1 1 116 MET ME . 116 . HE# 1 1
1111 1 1 1 1 116 MET QB . 116 . HB# 1 1
1111 1 2 1 1 117 VAL H . 117 . H 1 1
1112 1 1 1 1 116 MET QB . 116 . HB# 1 1
1112 1 2 1 1 150 ILE HA . 150 . HA 1 1
1113 1 1 1 1 116 MET QB . 116 . HB# 1 1
1113 1 2 1 1 150 ILE HG12 . 150 . HG12 1 1
1114 1 1 1 1 116 MET QB . 116 . HB# 1 1
1114 1 2 1 1 150 ILE QG . 150 . HG1# 1 1
1115 1 1 1 1 116 MET QB . 116 . HB# 1 1
1115 1 2 1 1 151 SER H . 151 . H 1 1
1116 1 1 1 1 116 MET ME . 116 . HE# 1 1
1116 1 2 1 1 131 LEU QD . 131 . HD## 1 1
1117 1 1 1 1 116 MET ME . 116 . HE# 1 1
1117 1 2 1 1 148 SER HA . 148 . HA 1 1
1118 1 1 1 1 116 MET ME . 116 . HE# 1 1
1118 1 2 1 1 148 SER QB . 148 . HB# 1 1
1119 1 1 1 1 116 MET ME . 116 . HE# 1 1
1119 1 2 1 1 149 SER H . 149 . H 1 1
1120 1 1 1 1 116 MET ME . 116 . HE# 1 1
1120 1 2 1 1 150 ILE HA . 150 . HA 1 1
1121 1 1 1 1 116 MET ME . 116 . HE# 1 1
1121 1 2 1 1 150 ILE QG . 150 . HG1# 1 1
1122 1 1 1 1 116 MET ME . 116 . HE# 1 1
1122 1 2 1 1 150 ILE MG . 150 . HG2# 1 1
1123 1 1 1 1 116 MET QG . 116 . HG2 1 1
1123 1 2 1 1 117 VAL H . 117 . H 1 1
1124 1 1 1 1 117 VAL H . 117 . H 1 1
1124 1 2 1 1 117 VAL HB . 117 . HB 1 1
1125 1 1 1 1 117 VAL H . 117 . H 1 1
1125 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
1126 1 1 1 1 117 VAL H . 117 . H 1 1
1126 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
1127 1 1 1 1 117 VAL HA . 117 . HA 1 1
1127 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
1128 1 1 1 1 117 VAL HA . 117 . HA 1 1
1128 1 2 1 1 118 SER H . 118 . H 1 1
1129 1 1 1 1 117 VAL HA . 117 . HA 1 1
1129 1 2 1 1 150 ILE MG . 150 . HG2# 1 1
1130 1 1 1 1 117 VAL HA . 117 . HA 1 1
1130 1 2 1 1 152 SER H . 152 . H 1 1
1131 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1
1131 1 2 1 1 118 SER H . 118 . H 1 1
1132 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1
1132 1 2 1 1 151 SER QB . 151 . HB# 1 1
1133 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1
1133 1 2 1 1 152 SER HA . 152 . HA 1 1
1134 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1
1134 1 2 1 1 152 SER QB . 152 . HB# 1 1
1135 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1
1135 1 2 1 1 153 GLU H . 153 . H 1 1
1136 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1
1136 1 2 1 1 153 GLU HA . 153 . HA 1 1
1137 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1
1137 1 2 1 1 153 GLU QG . 153 . HG# 1 1
1138 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1
1138 1 2 1 1 154 SER HA . 154 . HA 1 1
1139 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1
1139 1 2 1 1 154 SER QB . 154 . HB# 1 1
1140 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1
1140 1 2 1 1 118 SER H . 118 . H 1 1
1141 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1
1141 1 2 1 1 151 SER H . 151 . H 1 1
1142 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1
1142 1 2 1 1 151 SER HA . 151 . HA 1 1
1143 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1
1143 1 2 1 1 151 SER QB . 151 . HB# 1 1
1144 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1
1144 1 2 1 1 152 SER HA . 152 . HA 1 1
1145 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1
1145 1 2 1 1 154 SER H . 154 . H 1 1
1146 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1
1146 1 2 1 1 154 SER HA . 154 . HA 1 1
1147 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1
1147 1 2 1 1 154 SER QB . 154 . HB# 1 1
1148 1 1 1 1 118 SER H . 118 . H 1 1
1148 1 2 1 1 150 ILE HA . 150 . HA 1 1
1149 1 1 1 1 118 SER H . 118 . H 1 1
1149 1 2 1 1 150 ILE MG . 150 . HG2# 1 1
1150 1 1 1 1 118 SER H . 118 . H 1 1
1150 1 2 1 1 151 SER H . 151 . H 1 1
1151 1 1 1 1 118 SER H . 118 . H 1 1
1151 1 2 1 1 151 SER HA . 151 . HA 1 1
1152 1 1 1 1 118 SER H . 118 . H 1 1
1152 1 2 1 1 152 SER HA . 152 . HA 1 1
1153 1 1 1 1 118 SER QB . 118 . HB# 1 1
1153 1 2 1 1 119 PRO QD . 119 . HD# 1 1
1154 1 1 1 1 118 SER QB . 118 . HB# 1 1
1154 1 2 1 1 119 PRO QG . 119 . HG# 1 1
1155 1 1 1 1 118 SER QB . 118 . HB# 1 1
1155 1 2 1 1 123 VAL QG . 123 . HG## 1 1
1156 1 1 1 1 119 PRO QB . 119 . HB# 1 1
1156 1 2 1 1 120 HIS H . 120 . H 1 1
1157 1 1 1 1 119 PRO QB . 119 . HB# 1 1
1157 1 2 1 1 120 HIS HA . 120 . HA 1 1
1158 1 1 1 1 119 PRO QB . 119 . HB# 1 1
1158 1 2 1 1 123 VAL QG . 123 . HG## 1 1
1159 1 1 1 1 119 PRO QD . 119 . HD# 1 1
1159 1 2 1 1 123 VAL QG . 123 . HG## 1 1
1160 1 1 1 1 119 PRO QG . 119 . HG# 1 1
1160 1 2 1 1 120 HIS H . 120 . H 1 1
1161 1 1 1 1 119 PRO QG . 119 . HG# 1 1
1161 1 2 1 1 123 VAL QG . 123 . HG## 1 1
1162 1 1 1 1 119 PRO HG2 . 119 . HG2 1 1
1162 1 2 1 1 120 HIS H . 120 . H 1 1
1163 1 1 1 1 119 PRO HG3 . 119 . HG3 1 1
1163 1 2 1 1 120 HIS H . 120 . H 1 1
1164 1 1 1 1 120 HIS H . 120 . H 1 1
1164 1 2 1 1 120 HIS QB . 120 . HB# 1 1
1165 1 1 1 1 120 HIS H . 120 . H 1 1
1165 1 2 1 1 123 VAL QG . 123 . HG## 1 1
1166 1 1 1 1 122 HIS HA . 122 . HA 1 1
1166 1 2 1 1 122 HIS HD2 . 122 . HD2 1 1
1167 1 1 1 1 122 HIS HA . 122 . HA 1 1
1167 1 2 1 1 125 ALA H . 125 . H 1 1
1168 1 1 1 1 122 HIS HA . 122 . HA 1 1
1168 1 2 1 1 125 ALA MB . 125 . HB1 1 1
1169 1 1 1 1 122 HIS QB . 122 . HB# 1 1
1169 1 2 1 1 123 VAL H . 123 . H 1 1
1170 1 1 1 1 122 HIS QB . 122 . HB# 1 1
1170 1 2 1 1 125 ALA MB . 125 . HB1 1 1
1171 1 1 1 1 122 HIS HE1 . 122 . HE1 1 1
1171 1 2 1 1 125 ALA MB . 125 . HB1 1 1
1172 1 1 1 1 123 VAL H . 123 . H 1 1
1172 1 2 1 1 123 VAL HB . 123 . HB 1 1
1173 1 1 1 1 123 VAL H . 123 . H 1 1
1173 1 2 1 1 123 VAL MG1 . 123 . HG1# 1 1
1174 1 1 1 1 123 VAL H . 123 . H 1 1
1174 1 2 1 1 123 VAL MG2 . 123 . HG2# 1 1
1175 1 1 1 1 123 VAL H . 123 . H 1 1
1175 1 2 1 1 124 ARG H . 124 . H 1 1
1176 1 1 1 1 123 VAL H . 123 . H 1 1
1176 1 2 1 1 124 ARG QB . 124 . HB# 1 1
1177 1 1 1 1 123 VAL H . 123 . H 1 1
1177 1 2 1 1 125 ALA H . 125 . H 1 1
1178 1 1 1 1 123 VAL H . 123 . H 1 1
1178 1 2 1 1 126 ALA H . 126 . H 1 1
1179 1 1 1 1 123 VAL HA . 123 . HA 1 1
1179 1 2 1 1 123 VAL MG1 . 123 . HG1# 1 1
1180 1 1 1 1 123 VAL HA . 123 . HA 1 1
1180 1 2 1 1 123 VAL MG2 . 123 . HG2# 1 1
1181 1 1 1 1 123 VAL HA . 123 . HA 1 1
1181 1 2 1 1 126 ALA H . 126 . H 1 1
1182 1 1 1 1 123 VAL HA . 123 . HA 1 1
1182 1 2 1 1 126 ALA MB . 126 . HB1 1 1
1183 1 1 1 1 123 VAL HA . 123 . HA 1 1
1183 1 2 1 1 127 LEU H . 127 . H 1 1
1184 1 1 1 1 123 VAL HB . 123 . HB 1 1
1184 1 2 1 1 124 ARG H . 124 . H 1 1
1185 1 1 1 1 123 VAL HB . 123 . HB 1 1
1185 1 2 1 1 124 ARG HA . 124 . HA 1 1
1186 1 1 1 1 123 VAL QG . 123 . HG## 1 1
1186 1 2 1 1 124 ARG H . 124 . H 1 1
1187 1 1 1 1 123 VAL QG . 123 . HG## 1 1
1187 1 2 1 1 124 ARG HA . 124 . HA 1 1
1188 1 1 1 1 123 VAL QG . 123 . HG## 1 1
1188 1 2 1 1 124 ARG QB . 124 . HB# 1 1
1189 1 1 1 1 123 VAL QG . 123 . HG## 1 1
1189 1 2 1 1 125 ALA H . 125 . H 1 1
1190 1 1 1 1 123 VAL QG . 123 . HG## 1 1
1190 1 2 1 1 126 ALA H . 126 . H 1 1
1191 1 1 1 1 123 VAL MG1 . 123 . HG1# 1 1
1191 1 2 1 1 124 ARG H . 124 . H 1 1
1192 1 1 1 1 123 VAL MG2 . 123 . HG2# 1 1
1192 1 2 1 1 124 ARG H . 124 . H 1 1
1193 1 1 1 1 124 ARG H . 124 . H 1 1
1193 1 2 1 1 124 ARG QB . 124 . HB# 1 1
1194 1 1 1 1 124 ARG H . 124 . H 1 1
1194 1 2 1 1 125 ALA H . 125 . H 1 1
1195 1 1 1 1 124 ARG H . 124 . H 1 1
1195 1 2 1 1 125 ALA MB . 125 . HB1 1 1
1196 1 1 1 1 124 ARG HA . 124 . HA 1 1
1196 1 2 1 1 127 LEU H . 127 . H 1 1
1197 1 1 1 1 124 ARG HA . 124 . HA 1 1
1197 1 2 1 1 127 LEU QB . 127 . HB# 1 1
1198 1 1 1 1 124 ARG HA . 124 . HA 1 1
1198 1 2 1 1 127 LEU QD . 127 . HD## 1 1
1199 1 1 1 1 124 ARG QB . 124 . HB# 1 1
1199 1 2 1 1 125 ALA H . 125 . H 1 1
1200 1 1 1 1 124 ARG QB . 124 . HB# 1 1
1200 1 2 1 1 125 ALA MB . 125 . HB1 1 1
1201 1 1 1 1 124 ARG QB . 124 . HB# 1 1
1201 1 2 1 1 126 ALA H . 126 . H 1 1
1202 1 1 1 1 124 ARG QB . 124 . HB# 1 1
1202 1 2 1 1 150 ILE MG . 150 . HG2# 1 1
1203 1 1 1 1 125 ALA H . 125 . H 1 1
1203 1 2 1 1 125 ALA MB . 125 . HB1 1 1
1204 1 1 1 1 125 ALA H . 125 . H 1 1
1204 1 2 1 1 126 ALA H . 126 . H 1 1
1205 1 1 1 1 125 ALA H . 125 . H 1 1
1205 1 2 1 1 126 ALA MB . 126 . HB1 1 1
1206 1 1 1 1 125 ALA H . 125 . H 1 1
1206 1 2 1 1 127 LEU QB . 127 . HB# 1 1
1207 1 1 1 1 125 ALA HA . 125 . HA 1 1
1207 1 2 1 1 126 ALA HA . 126 . HA 1 1
1208 1 1 1 1 125 ALA HA . 125 . HA 1 1
1208 1 2 1 1 128 GLU H . 128 . H 1 1
1209 1 1 1 1 125 ALA MB . 125 . HB1 1 1
1209 1 2 1 1 126 ALA H . 126 . H 1 1
1210 1 1 1 1 125 ALA MB . 125 . HB1 1 1
1210 1 2 1 1 126 ALA HA . 126 . HA 1 1
1211 1 1 1 1 125 ALA MB . 125 . HB1 1 1
1211 1 2 1 1 126 ALA MB . 126 . HB1 1 1
1212 1 1 1 1 125 ALA MB . 125 . HB1 1 1
1212 1 2 1 1 127 LEU H . 127 . H 1 1
1213 1 1 1 1 125 ALA MB . 125 . HB1 1 1
1213 1 2 1 1 128 GLU H . 128 . H 1 1
1214 1 1 1 1 126 ALA H . 126 . H 1 1
1214 1 2 1 1 126 ALA MB . 126 . HB1 1 1
1215 1 1 1 1 126 ALA H . 126 . H 1 1
1215 1 2 1 1 127 LEU H . 127 . H 1 1
1216 1 1 1 1 126 ALA H . 126 . H 1 1
1216 1 2 1 1 127 LEU HA . 127 . HA 1 1
1217 1 1 1 1 126 ALA H . 126 . H 1 1
1217 1 2 1 1 127 LEU QB . 127 . HB# 1 1
1218 1 1 1 1 126 ALA HA . 126 . HA 1 1
1218 1 2 1 1 127 LEU HA . 127 . HA 1 1
1219 1 1 1 1 126 ALA HA . 126 . HA 1 1
1219 1 2 1 1 129 ALA H . 129 . H 1 1
1220 1 1 1 1 126 ALA HA . 126 . HA 1 1
1220 1 2 1 1 129 ALA HA . 129 . HA 1 1
1221 1 1 1 1 126 ALA HA . 126 . HA 1 1
1221 1 2 1 1 129 ALA MB . 129 . HB1 1 1
1222 1 1 1 1 126 ALA HA . 126 . HA 1 1
1222 1 2 1 1 130 ALA H . 130 . H 1 1
1223 1 1 1 1 126 ALA HA . 126 . HA 1 1
1223 1 2 1 1 130 ALA MB . 130 . HB1 1 1
1224 1 1 1 1 126 ALA MB . 126 . HB1 1 1
1224 1 2 1 1 127 LEU H . 127 . H 1 1
1225 1 1 1 1 126 ALA MB . 126 . HB1 1 1
1225 1 2 1 1 127 LEU HA . 127 . HA 1 1
1226 1 1 1 1 126 ALA MB . 126 . HB1 1 1
1226 1 2 1 1 127 LEU QB . 127 . HB# 1 1
1227 1 1 1 1 126 ALA MB . 126 . HB1 1 1
1227 1 2 1 1 128 GLU H . 128 . H 1 1
1228 1 1 1 1 126 ALA MB . 126 . HB1 1 1
1228 1 2 1 1 129 ALA H . 129 . H 1 1
1229 1 1 1 1 126 ALA MB . 126 . HB1 1 1
1229 1 2 1 1 129 ALA MB . 129 . HB1 1 1
1230 1 1 1 1 127 LEU H . 127 . H 1 1
1230 1 2 1 1 127 LEU MD1 . 127 . HD1# 1 1
1231 1 1 1 1 127 LEU H . 127 . H 1 1
1231 1 2 1 1 127 LEU QD . 127 . HD## 1 1
1232 1 1 1 1 127 LEU H . 127 . H 1 1
1232 1 2 1 1 127 LEU MD2 . 127 . HD2# 1 1
1233 1 1 1 1 127 LEU H . 127 . H 1 1
1233 1 2 1 1 128 GLU H . 128 . H 1 1
1234 1 1 1 1 127 LEU H . 127 . H 1 1
1234 1 2 1 1 129 ALA H . 129 . H 1 1
1235 1 1 1 1 127 LEU H . 127 . H 1 1
1235 1 2 1 1 129 ALA MB . 129 . HB1 1 1
1236 1 1 1 1 127 LEU H . 127 . H 1 1
1236 1 2 1 1 130 ALA MB . 130 . HB1 1 1
1237 1 1 1 1 127 LEU HA . 127 . HA 1 1
1237 1 2 1 1 127 LEU MD1 . 127 . HD1# 1 1
1238 1 1 1 1 127 LEU HA . 127 . HA 1 1
1238 1 2 1 1 127 LEU QD . 127 . HD## 1 1
1239 1 1 1 1 127 LEU HA . 127 . HA 1 1
1239 1 2 1 1 127 LEU MD2 . 127 . HD2# 1 1
1240 1 1 1 1 127 LEU HA . 127 . HA 1 1
1240 1 2 1 1 129 ALA H . 129 . H 1 1
1241 1 1 1 1 127 LEU HA . 127 . HA 1 1
1241 1 2 1 1 129 ALA MB . 129 . HB1 1 1
1242 1 1 1 1 127 LEU HA . 127 . HA 1 1
1242 1 2 1 1 130 ALA H . 130 . H 1 1
1243 1 1 1 1 127 LEU HA . 127 . HA 1 1
1243 1 2 1 1 130 ALA MB . 130 . HB1 1 1
1244 1 1 1 1 127 LEU QB . 127 . HB# 1 1
1244 1 2 1 1 127 LEU MD1 . 127 . HD1# 1 1
1245 1 1 1 1 127 LEU QB . 127 . HB# 1 1
1245 1 2 1 1 127 LEU MD2 . 127 . HD2# 1 1
1246 1 1 1 1 127 LEU QB . 127 . HB# 1 1
1246 1 2 1 1 128 GLU H . 128 . H 1 1
1247 1 1 1 1 127 LEU QB . 127 . HB# 1 1
1247 1 2 1 1 129 ALA H . 129 . H 1 1
1248 1 1 1 1 127 LEU QB . 127 . HB# 1 1
1248 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
1249 1 1 1 1 127 LEU QD . 127 . HD## 1 1
1249 1 2 1 1 128 GLU H . 128 . H 1 1
1250 1 1 1 1 127 LEU QD . 127 . HD## 1 1
1250 1 2 1 1 130 ALA MB . 130 . HB1 1 1
1251 1 1 1 1 127 LEU HG . 127 . HG 1 1
1251 1 2 1 1 128 GLU H . 128 . H 1 1
1252 1 1 1 1 127 LEU HG . 127 . HG 1 1
1252 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
1253 1 1 1 1 128 GLU H . 128 . H 1 1
1253 1 2 1 1 128 GLU QB . 128 . HB# 1 1
1254 1 1 1 1 128 GLU H . 128 . H 1 1
1254 1 2 1 1 128 GLU HG2 . 128 . HG2 1 1
1255 1 1 1 1 128 GLU H . 128 . H 1 1
1255 1 2 1 1 128 GLU QG . 128 . HG# 1 1
1256 1 1 1 1 128 GLU H . 128 . H 1 1
1256 1 2 1 1 129 ALA H . 129 . H 1 1
1257 1 1 1 1 128 GLU H . 128 . H 1 1
1257 1 2 1 1 129 ALA MB . 129 . HB1 1 1
1258 1 1 1 1 128 GLU H . 128 . H 1 1
1258 1 2 1 1 130 ALA H . 130 . H 1 1
1259 1 1 1 1 128 GLU H . 128 . H 1 1
1259 1 2 1 1 131 LEU QD . 131 . HD## 1 1
1260 1 1 1 1 128 GLU H . 128 . H 1 1
1260 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
1261 1 1 1 1 128 GLU H . 128 . H 1 1
1261 1 2 1 1 150 ILE QG . 150 . HG1# 1 1
1262 1 1 1 1 128 GLU HA . 128 . HA 1 1
1262 1 2 1 1 128 GLU HG2 . 128 . HG2 1 1
1263 1 1 1 1 128 GLU HA . 128 . HA 1 1
1263 1 2 1 1 129 ALA MB . 129 . HB1 1 1
1264 1 1 1 1 128 GLU HA . 128 . HA 1 1
1264 1 2 1 1 130 ALA H . 130 . H 1 1
1265 1 1 1 1 128 GLU HA . 128 . HA 1 1
1265 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1266 1 1 1 1 128 GLU HA . 128 . HA 1 1
1266 1 2 1 1 131 LEU QD . 131 . HD## 1 1
1267 1 1 1 1 128 GLU HA . 128 . HA 1 1
1267 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1268 1 1 1 1 128 GLU HA . 128 . HA 1 1
1268 1 2 1 1 131 LEU HG . 131 . HG 1 1
1269 1 1 1 1 128 GLU HA . 128 . HA 1 1
1269 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
1270 1 1 1 1 128 GLU QB . 128 . HB# 1 1
1270 1 2 1 1 129 ALA H . 129 . H 1 1
1271 1 1 1 1 128 GLU QB . 128 . HB# 1 1
1271 1 2 1 1 129 ALA MB . 129 . HB1 1 1
1272 1 1 1 1 128 GLU QB . 128 . HB# 1 1
1272 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
1273 1 1 1 1 128 GLU QG . 128 . HG# 1 1
1273 1 2 1 1 129 ALA H . 129 . H 1 1
1274 1 1 1 1 128 GLU QG . 128 . HG# 1 1
1274 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1275 1 1 1 1 128 GLU QG . 128 . HG# 1 1
1275 1 2 1 1 131 LEU QD . 131 . HD## 1 1
1276 1 1 1 1 128 GLU QG . 128 . HG# 1 1
1276 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1277 1 1 1 1 128 GLU QG . 128 . HG# 1 1
1277 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
1278 1 1 1 1 128 GLU HG2 . 128 . HG2 1 1
1278 1 2 1 1 129 ALA H . 129 . H 1 1
1279 1 1 1 1 128 GLU HG2 . 128 . HG2 1 1
1279 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1280 1 1 1 1 128 GLU HG2 . 128 . HG2 1 1
1280 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1281 1 1 1 1 129 ALA H . 129 . H 1 1
1281 1 2 1 1 129 ALA MB . 129 . HB1 1 1
1282 1 1 1 1 129 ALA H . 129 . H 1 1
1282 1 2 1 1 130 ALA H . 130 . H 1 1
1283 1 1 1 1 129 ALA H . 129 . H 1 1
1283 1 2 1 1 130 ALA MB . 130 . HB1 1 1
1284 1 1 1 1 129 ALA H . 129 . H 1 1
1284 1 2 1 1 131 LEU H . 131 . H 1 1
1285 1 1 1 1 129 ALA H . 129 . H 1 1
1285 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
1286 1 1 1 1 129 ALA HA . 129 . HA 1 1
1286 1 2 1 1 130 ALA HA . 130 . HA 1 1
1287 1 1 1 1 129 ALA MB . 129 . HB1 1 1
1287 1 2 1 1 130 ALA H . 130 . H 1 1
1288 1 1 1 1 129 ALA MB . 129 . HB1 1 1
1288 1 2 1 1 131 LEU H . 131 . H 1 1
1289 1 1 1 1 130 ALA H . 130 . H 1 1
1289 1 2 1 1 130 ALA MB . 130 . HB1 1 1
1290 1 1 1 1 130 ALA H . 130 . H 1 1
1290 1 2 1 1 131 LEU H . 131 . H 1 1
1291 1 1 1 1 130 ALA H . 130 . H 1 1
1291 1 2 1 1 131 LEU QB . 131 . HB# 1 1
1292 1 1 1 1 130 ALA H . 130 . H 1 1
1292 1 2 1 1 131 LEU QD . 131 . HD## 1 1
1293 1 1 1 1 130 ALA H . 130 . H 1 1
1293 1 2 1 1 131 LEU HG . 131 . HG 1 1
1294 1 1 1 1 130 ALA HA . 130 . HA 1 1
1294 1 2 1 1 131 LEU HA . 131 . HA 1 1
1295 1 1 1 1 130 ALA HA . 130 . HA 1 1
1295 1 2 1 1 132 PRO QD . 132 . HD# 1 1
1296 1 1 1 1 130 ALA HA . 130 . HA 1 1
1296 1 2 1 1 133 MET H . 133 . H 1 1
1297 1 1 1 1 130 ALA HA . 130 . HA 1 1
1297 1 2 1 1 133 MET QB . 133 . HB# 1 1
1298 1 1 1 1 130 ALA HA . 130 . HA 1 1
1298 1 2 1 1 133 MET ME . 133 . HE# 1 1
1299 1 1 1 1 130 ALA HA . 130 . HA 1 1
1299 1 2 1 1 134 LEU H . 134 . H 1 1
1300 1 1 1 1 130 ALA MB . 130 . HB1 1 1
1300 1 2 1 1 131 LEU H . 131 . H 1 1
1301 1 1 1 1 130 ALA MB . 130 . HB1 1 1
1301 1 2 1 1 131 LEU HA . 131 . HA 1 1
1302 1 1 1 1 130 ALA MB . 130 . HB1 1 1
1302 1 2 1 1 131 LEU QD . 131 . HD## 1 1
1303 1 1 1 1 130 ALA MB . 130 . HB1 1 1
1303 1 2 1 1 133 MET QB . 133 . HB# 1 1
1304 1 1 1 1 130 ALA MB . 130 . HB1 1 1
1304 1 2 1 1 134 LEU QB . 134 . HB# 1 1
1305 1 1 1 1 130 ALA MB . 130 . HB1 1 1
1305 1 2 1 1 134 LEU MD1 . 134 . HD1# 1 1
1306 1 1 1 1 130 ALA MB . 130 . HB1 1 1
1306 1 2 1 1 134 LEU QD . 134 . HD## 1 1
1307 1 1 1 1 130 ALA MB . 130 . HB1 1 1
1307 1 2 1 1 134 LEU MD2 . 134 . HD2# 1 1
1308 1 1 1 1 131 LEU H . 131 . H 1 1
1308 1 2 1 1 131 LEU QB . 131 . HB# 1 1
1309 1 1 1 1 131 LEU H . 131 . H 1 1
1309 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1310 1 1 1 1 131 LEU H . 131 . H 1 1
1310 1 2 1 1 131 LEU QD . 131 . HD## 1 1
1311 1 1 1 1 131 LEU H . 131 . H 1 1
1311 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1312 1 1 1 1 131 LEU H . 131 . H 1 1
1312 1 2 1 1 132 PRO QD . 132 . HD# 1 1
1313 1 1 1 1 131 LEU H . 131 . H 1 1
1313 1 2 1 1 132 PRO QG . 132 . HG# 1 1
1314 1 1 1 1 131 LEU HA . 131 . HA 1 1
1314 1 2 1 1 131 LEU QD . 131 . HD## 1 1
1315 1 1 1 1 131 LEU HA . 131 . HA 1 1
1315 1 2 1 1 131 LEU HG . 131 . HG 1 1
1316 1 1 1 1 131 LEU HA . 131 . HA 1 1
1316 1 2 1 1 134 LEU QB . 134 . HB# 1 1
1317 1 1 1 1 131 LEU HA . 131 . HA 1 1
1317 1 2 1 1 134 LEU QD . 134 . HD## 1 1
1318 1 1 1 1 131 LEU HA . 131 . HA 1 1
1318 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1319 1 1 1 1 131 LEU QB . 131 . HB# 1 1
1319 1 2 1 1 132 PRO QD . 132 . HD# 1 1
1320 1 1 1 1 131 LEU QD . 131 . HD## 1 1
1320 1 2 1 1 132 PRO QB . 132 . HB# 1 1
1321 1 1 1 1 131 LEU QD . 131 . HD## 1 1
1321 1 2 1 1 148 SER QB . 148 . HB# 1 1
1322 1 1 1 1 131 LEU MD1 . 131 . HD1# 1 1
1322 1 2 1 1 148 SER QB . 148 . HB# 1 1
1323 1 1 1 1 131 LEU MD2 . 131 . HD2# 1 1
1323 1 2 1 1 148 SER QB . 148 . HB# 1 1
1324 1 1 1 1 132 PRO HA . 132 . HA 1 1
1324 1 2 1 1 135 ARG H . 135 . H 1 1
1325 1 1 1 1 132 PRO QB . 132 . HB# 1 1
1325 1 2 1 1 133 MET H . 133 . H 1 1
1326 1 1 1 1 133 MET H . 133 . H 1 1
1326 1 2 1 1 133 MET QB . 133 . HB# 1 1
1327 1 1 1 1 133 MET H . 133 . H 1 1
1327 1 2 1 1 133 MET ME . 133 . HE# 1 1
1328 1 1 1 1 133 MET H . 133 . H 1 1
1328 1 2 1 1 133 MET QG . 133 . HG# 1 1
1329 1 1 1 1 133 MET H . 133 . H 1 1
1329 1 2 1 1 134 LEU H . 134 . H 1 1
1330 1 1 1 1 133 MET H . 133 . H 1 1
1330 1 2 1 1 135 ARG H . 135 . H 1 1
1331 1 1 1 1 133 MET HA . 133 . HA 1 1
1331 1 2 1 1 133 MET ME . 133 . HE# 1 1
1332 1 1 1 1 133 MET HA . 133 . HA 1 1
1332 1 2 1 1 133 MET QG . 133 . HG# 1 1
1333 1 1 1 1 133 MET HA . 133 . HA 1 1
1333 1 2 1 1 134 LEU HA . 134 . HA 1 1
1334 1 1 1 1 133 MET HA . 133 . HA 1 1
1334 1 2 1 1 135 ARG H . 135 . H 1 1
1335 1 1 1 1 133 MET HA . 133 . HA 1 1
1335 1 2 1 1 136 THR H . 136 . H 1 1
1336 1 1 1 1 133 MET HA . 133 . HA 1 1
1336 1 2 1 1 136 THR HB . 136 . HB 1 1
1337 1 1 1 1 133 MET QB . 133 . HB# 1 1
1337 1 2 1 1 133 MET ME . 133 . HE# 1 1
1338 1 1 1 1 133 MET QB . 133 . HB# 1 1
1338 1 2 1 1 134 LEU H . 134 . H 1 1
1339 1 1 1 1 133 MET ME . 133 . HE# 1 1
1339 1 2 1 1 133 MET HG2 . 133 . HG2 1 1
1340 1 1 1 1 133 MET ME . 133 . HE# 1 1
1340 1 2 1 1 134 LEU H . 134 . H 1 1
1341 1 1 1 1 133 MET QG . 133 . HG# 1 1
1341 1 2 1 1 134 LEU H . 134 . H 1 1
1342 1 1 1 1 133 MET HG2 . 133 . HG2 1 1
1342 1 2 1 1 134 LEU H . 134 . H 1 1
1343 1 1 1 1 134 LEU H . 134 . H 1 1
1343 1 2 1 1 134 LEU QB . 134 . HB# 1 1
1344 1 1 1 1 134 LEU H . 134 . H 1 1
1344 1 2 1 1 134 LEU MD1 . 134 . HD1# 1 1
1345 1 1 1 1 134 LEU H . 134 . H 1 1
1345 1 2 1 1 134 LEU QD . 134 . HD## 1 1
1346 1 1 1 1 134 LEU H . 134 . H 1 1
1346 1 2 1 1 134 LEU MD2 . 134 . HD2# 1 1
1347 1 1 1 1 134 LEU H . 134 . H 1 1
1347 1 2 1 1 134 LEU HG . 134 . HG 1 1
1348 1 1 1 1 134 LEU H . 134 . H 1 1
1348 1 2 1 1 135 ARG H . 135 . H 1 1
1349 1 1 1 1 134 LEU H . 134 . H 1 1
1349 1 2 1 1 135 ARG HA . 135 . HA 1 1
1350 1 1 1 1 134 LEU H . 134 . H 1 1
1350 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1351 1 1 1 1 134 LEU HA . 134 . HA 1 1
1351 1 2 1 1 134 LEU QD . 134 . HD## 1 1
1352 1 1 1 1 134 LEU HA . 134 . HA 1 1
1352 1 2 1 1 138 LEU QD . 138 . HD## 1 1
1353 1 1 1 1 134 LEU HA . 134 . HA 1 1
1353 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1354 1 1 1 1 134 LEU QB . 134 . HB# 1 1
1354 1 2 1 1 135 ARG H . 135 . H 1 1
1355 1 1 1 1 134 LEU QB . 134 . HB# 1 1
1355 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1356 1 1 1 1 134 LEU QD . 134 . HD## 1 1
1356 1 2 1 1 135 ARG H . 135 . H 1 1
1357 1 1 1 1 134 LEU QD . 134 . HD## 1 1
1357 1 2 1 1 136 THR H . 136 . H 1 1
1358 1 1 1 1 134 LEU QD . 134 . HD## 1 1
1358 1 2 1 1 137 GLN H . 137 . H 1 1
1359 1 1 1 1 134 LEU QD . 134 . HD## 1 1
1359 1 2 1 1 138 LEU H . 138 . H 1 1
1360 1 1 1 1 134 LEU MD1 . 134 . HD1# 1 1
1360 1 2 1 1 135 ARG H . 135 . H 1 1
1361 1 1 1 1 134 LEU MD2 . 134 . HD2# 1 1
1361 1 2 1 1 135 ARG H . 135 . H 1 1
1362 1 1 1 1 134 LEU HG . 134 . HG 1 1
1362 1 2 1 1 135 ARG H . 135 . H 1 1
1363 1 1 1 1 134 LEU HG . 134 . HG 1 1
1363 1 2 1 1 135 ARG HA . 135 . HA 1 1
1364 1 1 1 1 134 LEU HG . 134 . HG 1 1
1364 1 2 1 1 137 GLN QG . 137 . HG3 1 1
1365 1 1 1 1 134 LEU HG . 134 . HG 1 1
1365 1 2 1 1 138 LEU H . 138 . H 1 1
1366 1 1 1 1 134 LEU HG . 134 . HG 1 1
1366 1 2 1 1 138 LEU QD . 138 . HD## 1 1
1367 1 1 1 1 134 LEU HG . 134 . HG 1 1
1367 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1368 1 1 1 1 135 ARG H . 135 . H 1 1
1368 1 2 1 1 135 ARG QB . 135 . HB# 1 1
1369 1 1 1 1 135 ARG H . 135 . H 1 1
1369 1 2 1 1 135 ARG HG2 . 135 . HG2 1 1
1370 1 1 1 1 135 ARG H . 135 . H 1 1
1370 1 2 1 1 135 ARG QG . 135 . HG# 1 1
1371 1 1 1 1 135 ARG H . 135 . H 1 1
1371 1 2 1 1 136 THR H . 136 . H 1 1
1372 1 1 1 1 135 ARG H . 135 . H 1 1
1372 1 2 1 1 137 GLN H . 137 . H 1 1
1373 1 1 1 1 135 ARG H . 135 . H 1 1
1373 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1374 1 1 1 1 135 ARG HA . 135 . HA 1 1
1374 1 2 1 1 137 GLN QB . 137 . HB# 1 1
1375 1 1 1 1 135 ARG HA . 135 . HA 1 1
1375 1 2 1 1 138 LEU H . 138 . H 1 1
1376 1 1 1 1 135 ARG HA . 135 . HA 1 1
1376 1 2 1 1 138 LEU QB . 138 . HB# 1 1
1377 1 1 1 1 135 ARG HA . 135 . HA 1 1
1377 1 2 1 1 138 LEU QD . 138 . HD## 1 1
1378 1 1 1 1 135 ARG HA . 135 . HA 1 1
1378 1 2 1 1 138 LEU HG . 138 . HG 1 1
1379 1 1 1 1 135 ARG HA . 135 . HA 1 1
1379 1 2 1 1 139 ALA H . 139 . H 1 1
1380 1 1 1 1 135 ARG HA . 135 . HA 1 1
1380 1 2 1 1 139 ALA MB . 139 . HB1 1 1
1381 1 1 1 1 135 ARG HA . 135 . HA 1 1
1381 1 2 1 1 145 LEU QB . 145 . HB# 1 1
1382 1 1 1 1 135 ARG HA . 135 . HA 1 1
1382 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1
1383 1 1 1 1 135 ARG HA . 135 . HA 1 1
1383 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1384 1 1 1 1 135 ARG HA . 135 . HA 1 1
1384 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
1385 1 1 1 1 135 ARG HA . 135 . HA 1 1
1385 1 2 1 1 145 LEU HG . 145 . HG 1 1
1386 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1386 1 2 1 1 136 THR H . 136 . H 1 1
1387 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1387 1 2 1 1 139 ALA MB . 139 . HB1 1 1
1388 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1388 1 2 1 1 145 LEU H . 145 . H 1 1
1389 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1389 1 2 1 1 145 LEU QB . 145 . HB# 1 1
1390 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1390 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1391 1 1 1 1 135 ARG QD . 135 . HD# 1 1
1391 1 2 1 1 136 THR H . 136 . H 1 1
1392 1 1 1 1 135 ARG QD . 135 . HD# 1 1
1392 1 2 1 1 145 LEU QB . 145 . HB# 1 1
1393 1 1 1 1 135 ARG QG . 135 . HG# 1 1
1393 1 2 1 1 136 THR H . 136 . H 1 1
1394 1 1 1 1 135 ARG QG . 135 . HG# 1 1
1394 1 2 1 1 137 GLN H . 137 . H 1 1
1395 1 1 1 1 135 ARG HG2 . 135 . HG2 1 1
1395 1 2 1 1 136 THR H . 136 . H 1 1
1396 1 1 1 1 136 THR H . 136 . H 1 1
1396 1 2 1 1 136 THR HB . 136 . HB 1 1
1397 1 1 1 1 136 THR H . 136 . H 1 1
1397 1 2 1 1 137 GLN H . 137 . H 1 1
1398 1 1 1 1 136 THR H . 136 . H 1 1
1398 1 2 1 1 137 GLN QG . 137 . HG2 1 1
1399 1 1 1 1 136 THR H . 136 . H 1 1
1399 1 2 1 1 138 LEU H . 138 . H 1 1
1400 1 1 1 1 136 THR H . 136 . H 1 1
1400 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1401 1 1 1 1 136 THR HA . 136 . HA 1 1
1401 1 2 1 1 137 GLN QG . 137 . HG2 1 1
1402 1 1 1 1 136 THR MG . 136 . HG2# 1 1
1402 1 2 1 1 137 GLN H . 137 . H 1 1
1403 1 1 1 1 136 THR MG . 136 . HG2# 1 1
1403 1 2 1 1 137 GLN QB . 137 . HB# 1 1
1404 1 1 1 1 136 THR MG . 136 . HG2# 1 1
1404 1 2 1 1 137 GLN QE . 137 . QE2 1 1
1405 1 1 1 1 136 THR MG . 136 . HG2# 1 1
1405 1 2 1 1 137 GLN QG . 137 . HG3 1 1
1406 1 1 1 1 136 THR MG . 136 . HG2# 1 1
1406 1 2 1 1 139 ALA MB . 139 . HB1 1 1
1407 1 1 1 1 137 GLN H . 137 . H 1 1
1407 1 2 1 1 137 GLN QB . 137 . HB# 1 1
1408 1 1 1 1 137 GLN H . 137 . H 1 1
1408 1 2 1 1 137 GLN QG . 137 . HG3 1 1
1409 1 1 1 1 137 GLN H . 137 . H 1 1
1409 1 2 1 1 138 LEU H . 138 . H 1 1
1410 1 1 1 1 137 GLN H . 137 . H 1 1
1410 1 2 1 1 138 LEU QB . 138 . HB# 1 1
1411 1 1 1 1 137 GLN H . 137 . H 1 1
1411 1 2 1 1 138 LEU HG . 138 . HG 1 1
1412 1 1 1 1 137 GLN H . 137 . H 1 1
1412 1 2 1 1 139 ALA H . 139 . H 1 1
1413 1 1 1 1 137 GLN H . 137 . H 1 1
1413 1 2 1 1 139 ALA MB . 139 . HB1 1 1
1414 1 1 1 1 137 GLN HA . 137 . HA 1 1
1414 1 2 1 1 137 GLN HE21 . 137 . HE21 1 1
1415 1 1 1 1 137 GLN HA . 137 . HA 1 1
1415 1 2 1 1 137 GLN QE . 137 . QE2 1 1
1416 1 1 1 1 137 GLN HA . 137 . HA 1 1
1416 1 2 1 1 137 GLN HE22 . 137 . HE22 1 1
1417 1 1 1 1 137 GLN HA . 137 . HA 1 1
1417 1 2 1 1 137 GLN QG . 137 . HG2 1 1
1418 1 1 1 1 137 GLN QB . 137 . HB# 1 1
1418 1 2 1 1 138 LEU H . 138 . H 1 1
1419 1 1 1 1 137 GLN QB . 137 . HB# 1 1
1419 1 2 1 1 138 LEU QD . 138 . HD## 1 1
1420 1 1 1 1 137 GLN QG . 137 . HG2 1 1
1420 1 2 1 1 138 LEU H . 138 . H 1 1
1421 1 1 1 1 138 LEU H . 138 . H 1 1
1421 1 2 1 1 138 LEU QB . 138 . HB# 1 1
1422 1 1 1 1 138 LEU H . 138 . H 1 1
1422 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 1
1423 1 1 1 1 138 LEU H . 138 . H 1 1
1423 1 2 1 1 138 LEU QD . 138 . HD## 1 1
1424 1 1 1 1 138 LEU H . 138 . H 1 1
1424 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 1
1425 1 1 1 1 138 LEU H . 138 . H 1 1
1425 1 2 1 1 138 LEU HG . 138 . HG 1 1
1426 1 1 1 1 138 LEU H . 138 . H 1 1
1426 1 2 1 1 139 ALA H . 139 . H 1 1
1427 1 1 1 1 138 LEU H . 138 . H 1 1
1427 1 2 1 1 139 ALA MB . 139 . HB1 1 1
1428 1 1 1 1 138 LEU H . 138 . H 1 1
1428 1 2 1 1 140 GLU H . 140 . H 1 1
1429 1 1 1 1 138 LEU H . 138 . H 1 1
1429 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1430 1 1 1 1 138 LEU HA . 138 . HA 1 1
1430 1 2 1 1 138 LEU QD . 138 . HD## 1 1
1431 1 1 1 1 138 LEU HA . 138 . HA 1 1
1431 1 2 1 1 143 ILE HB . 143 . HB 1 1
1432 1 1 1 1 138 LEU HA . 138 . HA 1 1
1432 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1433 1 1 1 1 138 LEU QB . 138 . HB# 1 1
1433 1 2 1 1 139 ALA H . 139 . H 1 1
1434 1 1 1 1 138 LEU QB . 138 . HB# 1 1
1434 1 2 1 1 143 ILE H . 143 . H 1 1
1435 1 1 1 1 138 LEU QB . 138 . HB# 1 1
1435 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1436 1 1 1 1 138 LEU QB . 138 . HB# 1 1
1436 1 2 1 1 145 LEU H . 145 . H 1 1
1437 1 1 1 1 138 LEU QD . 138 . HD## 1 1
1437 1 2 1 1 139 ALA H . 139 . H 1 1
1438 1 1 1 1 138 LEU QD . 138 . HD## 1 1
1438 1 2 1 1 143 ILE HB . 143 . HB 1 1
1439 1 1 1 1 138 LEU QD . 138 . HD## 1 1
1439 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1440 1 1 1 1 138 LEU QD . 138 . HD## 1 1
1440 1 2 1 1 145 LEU H . 145 . H 1 1
1441 1 1 1 1 138 LEU QD . 138 . HD## 1 1
1441 1 2 1 1 145 LEU HA . 145 . HA 1 1
1442 1 1 1 1 138 LEU QD . 138 . HD## 1 1
1442 1 2 1 1 145 LEU QB . 145 . HB# 1 1
1443 1 1 1 1 138 LEU MD1 . 138 . HD1# 1 1
1443 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1444 1 1 1 1 138 LEU MD2 . 138 . HD2# 1 1
1444 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1445 1 1 1 1 138 LEU HG . 138 . HG 1 1
1445 1 2 1 1 139 ALA H . 139 . H 1 1
1446 1 1 1 1 138 LEU HG . 138 . HG 1 1
1446 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1447 1 1 1 1 139 ALA H . 139 . H 1 1
1447 1 2 1 1 139 ALA MB . 139 . HB1 1 1
1448 1 1 1 1 139 ALA HA . 139 . HA 1 1
1448 1 2 1 1 140 GLU HA . 140 . HA 1 1
1449 1 1 1 1 139 ALA HA . 139 . HA 1 1
1449 1 2 1 1 141 SER H . 141 . H 1 1
1450 1 1 1 1 139 ALA HA . 139 . HA 1 1
1450 1 2 1 1 143 ILE H . 143 . H 1 1
1451 1 1 1 1 139 ALA MB . 139 . HB1 1 1
1451 1 2 1 1 140 GLU H . 140 . H 1 1
1452 1 1 1 1 139 ALA MB . 139 . HB1 1 1
1452 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1453 1 1 1 1 139 ALA MB . 139 . HB1 1 1
1453 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1454 1 1 1 1 139 ALA MB . 139 . HB1 1 1
1454 1 2 1 1 140 GLU QG . 140 . HG# 1 1
1455 1 1 1 1 139 ALA MB . 139 . HB1 1 1
1455 1 2 1 1 141 SER H . 141 . H 1 1
1456 1 1 1 1 139 ALA MB . 139 . HB1 1 1
1456 1 2 1 1 142 GLY H . 142 . H 1 1
1457 1 1 1 1 139 ALA MB . 139 . HB1 1 1
1457 1 2 1 1 143 ILE H . 143 . H 1 1
1458 1 1 1 1 139 ALA MB . 139 . HB1 1 1
1458 1 2 1 1 144 GLN HA . 144 . HA 1 1
1459 1 1 1 1 139 ALA MB . 139 . HB1 1 1
1459 1 2 1 1 144 GLN HG2 . 144 . HG2 1 1
1460 1 1 1 1 139 ALA MB . 139 . HB1 1 1
1460 1 2 1 1 144 GLN HG3 . 144 . HG3 1 1
1461 1 1 1 1 140 GLU H . 140 . H 1 1
1461 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1462 1 1 1 1 140 GLU H . 140 . H 1 1
1462 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1463 1 1 1 1 140 GLU H . 140 . H 1 1
1463 1 2 1 1 140 GLU QG . 140 . HG# 1 1
1464 1 1 1 1 140 GLU H . 140 . H 1 1
1464 1 2 1 1 141 SER H . 141 . H 1 1
1465 1 1 1 1 140 GLU H . 140 . H 1 1
1465 1 2 1 1 141 SER QB . 141 . HB# 1 1
1466 1 1 1 1 140 GLU HA . 140 . HA 1 1
1466 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1467 1 1 1 1 140 GLU HA . 140 . HA 1 1
1467 1 2 1 1 141 SER HA . 141 . HA 1 1
1468 1 1 1 1 140 GLU QB . 140 . HB# 1 1
1468 1 2 1 1 141 SER H . 141 . H 1 1
1469 1 1 1 1 140 GLU QB . 140 . HB# 1 1
1469 1 2 1 1 141 SER QB . 141 . HB# 1 1
1470 1 1 1 1 140 GLU QG . 140 . HG# 1 1
1470 1 2 1 1 141 SER H . 141 . H 1 1
1471 1 1 1 1 141 SER H . 141 . H 1 1
1471 1 2 1 1 142 GLY H . 142 . H 1 1
1472 1 1 1 1 141 SER H . 141 . H 1 1
1472 1 2 1 1 142 GLY QA . 142 . HA# 1 1
1473 1 1 1 1 141 SER H . 141 . H 1 1
1473 1 2 1 1 143 ILE H . 143 . H 1 1
1474 1 1 1 1 141 SER H . 141 . H 1 1
1474 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1475 1 1 1 1 141 SER HA . 141 . HA 1 1
1475 1 2 1 1 142 GLY QA . 142 . HA# 1 1
1476 1 1 1 1 141 SER QB . 141 . HB# 1 1
1476 1 2 1 1 142 GLY H . 142 . H 1 1
1477 1 1 1 1 141 SER QB . 141 . HB# 1 1
1477 1 2 1 1 143 ILE H . 143 . H 1 1
1478 1 1 1 1 141 SER QB . 141 . HB# 1 1
1478 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1479 1 1 1 1 141 SER QB . 141 . HB# 1 1
1479 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1480 1 1 1 1 142 GLY H . 142 . H 1 1
1480 1 2 1 1 143 ILE HB . 143 . HB 1 1
1481 1 1 1 1 142 GLY QA . 142 . HA# 1 1
1481 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1482 1 1 1 1 143 ILE H . 143 . H 1 1
1482 1 2 1 1 143 ILE HB . 143 . HB 1 1
1483 1 1 1 1 143 ILE H . 143 . H 1 1
1483 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1484 1 1 1 1 143 ILE H . 143 . H 1 1
1484 1 2 1 1 143 ILE QG . 143 . HG1# 1 1
1485 1 1 1 1 143 ILE H . 143 . H 1 1
1485 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1486 1 1 1 1 143 ILE H . 143 . H 1 1
1486 1 2 1 1 144 GLN H . 144 . H 1 1
1487 1 1 1 1 143 ILE HA . 143 . HA 1 1
1487 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1488 1 1 1 1 143 ILE HA . 143 . HA 1 1
1488 1 2 1 1 143 ILE QG . 143 . HG1# 1 1
1489 1 1 1 1 143 ILE HA . 143 . HA 1 1
1489 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1490 1 1 1 1 143 ILE HA . 143 . HA 1 1
1490 1 2 1 1 144 GLN H . 144 . H 1 1
1491 1 1 1 1 143 ILE HB . 143 . HB 1 1
1491 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1492 1 1 1 1 143 ILE HB . 143 . HB 1 1
1492 1 2 1 1 144 GLN H . 144 . H 1 1
1493 1 1 1 1 143 ILE HB . 143 . HB 1 1
1493 1 2 1 1 144 GLN HA . 144 . HA 1 1
1494 1 1 1 1 143 ILE MD . 143 . HD1# 1 1
1494 1 2 1 1 144 GLN H . 144 . H 1 1
1495 1 1 1 1 143 ILE QG . 143 . HG1# 1 1
1495 1 2 1 1 144 GLN H . 144 . H 1 1
1496 1 1 1 1 143 ILE HG12 . 143 . HG12 1 1
1496 1 2 1 1 144 GLN H . 144 . H 1 1
1497 1 1 1 1 143 ILE MG . 143 . HG2# 1 1
1497 1 2 1 1 144 GLN H . 144 . H 1 1
1498 1 1 1 1 143 ILE MG . 143 . HG2# 1 1
1498 1 2 1 1 144 GLN QB . 144 . HB# 1 1
1499 1 1 1 1 144 GLN H . 144 . H 1 1
1499 1 2 1 1 144 GLN QB . 144 . HB# 1 1
1500 1 1 1 1 144 GLN H . 144 . H 1 1
1500 1 2 1 1 144 GLN QE . 144 . QE2 1 1
1501 1 1 1 1 144 GLN H . 144 . H 1 1
1501 1 2 1 1 144 GLN QG . 144 . HG# 1 1
1502 1 1 1 1 144 GLN H . 144 . H 1 1
1502 1 2 1 1 145 LEU H . 145 . H 1 1
1503 1 1 1 1 144 GLN H . 144 . H 1 1
1503 1 2 1 1 145 LEU HA . 145 . HA 1 1
1504 1 1 1 1 144 GLN HA . 144 . HA 1 1
1504 1 2 1 1 145 LEU H . 145 . H 1 1
1505 1 1 1 1 144 GLN QB . 144 . HB# 1 1
1505 1 2 1 1 144 GLN QE . 144 . QE2 1 1
1506 1 1 1 1 144 GLN HG2 . 144 . HG2 1 1
1506 1 2 1 1 145 LEU H . 145 . H 1 1
1507 1 1 1 1 144 GLN HG3 . 144 . HG3 1 1
1507 1 2 1 1 145 LEU H . 145 . H 1 1
1508 1 1 1 1 145 LEU H . 145 . H 1 1
1508 1 2 1 1 145 LEU QB . 145 . HB# 1 1
1509 1 1 1 1 145 LEU H . 145 . H 1 1
1509 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1
1510 1 1 1 1 145 LEU H . 145 . H 1 1
1510 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1511 1 1 1 1 145 LEU H . 145 . H 1 1
1511 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
1512 1 1 1 1 145 LEU H . 145 . H 1 1
1512 1 2 1 1 145 LEU HG . 145 . HG 1 1
1513 1 1 1 1 145 LEU HA . 145 . HA 1 1
1513 1 2 1 1 145 LEU MD1 . 145 . HD1# 1 1
1514 1 1 1 1 145 LEU HA . 145 . HA 1 1
1514 1 2 1 1 145 LEU QD . 145 . HD## 1 1
1515 1 1 1 1 145 LEU HA . 145 . HA 1 1
1515 1 2 1 1 145 LEU MD2 . 145 . HD2# 1 1
1516 1 1 1 1 147 GLN HA . 147 . HA 1 1
1516 1 2 1 1 148 SER H . 148 . H 1 1
1517 1 1 1 1 147 GLN QB . 147 . HB# 1 1
1517 1 2 1 1 148 SER H . 148 . H 1 1
1518 1 1 1 1 147 GLN QG . 147 . HG# 1 1
1518 1 2 1 1 148 SER H . 148 . H 1 1
1519 1 1 1 1 148 SER H . 148 . H 1 1
1519 1 2 1 1 148 SER QB . 148 . HB# 1 1
1520 1 1 1 1 148 SER HA . 148 . HA 1 1
1520 1 2 1 1 149 SER H . 149 . H 1 1
1521 1 1 1 1 148 SER QB . 148 . HB# 1 1
1521 1 2 1 1 149 SER H . 149 . H 1 1
1522 1 1 1 1 149 SER H . 149 . H 1 1
1522 1 2 1 1 149 SER QB . 149 . HB# 1 1
1523 1 1 1 1 149 SER H . 149 . H 1 1
1523 1 2 1 1 150 ILE H . 150 . H 1 1
1524 1 1 1 1 149 SER H . 149 . H 1 1
1524 1 2 1 1 150 ILE HA . 150 . HA 1 1
1525 1 1 1 1 149 SER H . 149 . H 1 1
1525 1 2 1 1 150 ILE QG . 150 . HG1# 1 1
1526 1 1 1 1 149 SER HA . 149 . HA 1 1
1526 1 2 1 1 150 ILE H . 150 . H 1 1
1527 1 1 1 1 149 SER HA . 149 . HA 1 1
1527 1 2 1 1 150 ILE HA . 150 . HA 1 1
1528 1 1 1 1 149 SER QB . 149 . HB# 1 1
1528 1 2 1 1 150 ILE H . 150 . H 1 1
1529 1 1 1 1 150 ILE H . 150 . H 1 1
1529 1 2 1 1 150 ILE HB . 150 . HB 1 1
1530 1 1 1 1 150 ILE H . 150 . H 1 1
1530 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
1531 1 1 1 1 150 ILE H . 150 . H 1 1
1531 1 2 1 1 150 ILE QG . 150 . HG1# 1 1
1532 1 1 1 1 150 ILE HA . 150 . HA 1 1
1532 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
1533 1 1 1 1 150 ILE HA . 150 . HA 1 1
1533 1 2 1 1 150 ILE MG . 150 . HG2# 1 1
1534 1 1 1 1 150 ILE HA . 150 . HA 1 1
1534 1 2 1 1 151 SER H . 151 . H 1 1
1535 1 1 1 1 150 ILE HA . 150 . HA 1 1
1535 1 2 1 1 151 SER HA . 151 . HA 1 1
1536 1 1 1 1 150 ILE HB . 150 . HB 1 1
1536 1 2 1 1 150 ILE MD . 150 . HD1# 1 1
1537 1 1 1 1 150 ILE QG . 150 . HG1# 1 1
1537 1 2 1 1 150 ILE MG . 150 . HG2# 1 1
1538 1 1 1 1 150 ILE MG . 150 . HG2# 1 1
1538 1 2 1 1 151 SER H . 151 . H 1 1
1539 1 1 1 1 151 SER H . 151 . H 1 1
1539 1 2 1 1 151 SER QB . 151 . HB# 1 1
1540 1 1 1 1 151 SER H . 151 . H 1 1
1540 1 2 1 1 152 SER H . 152 . H 1 1
1541 1 1 1 1 151 SER HA . 151 . HA 1 1
1541 1 2 1 1 152 SER H . 152 . H 1 1
1542 1 1 1 1 151 SER HA . 151 . HA 1 1
1542 1 2 1 1 153 GLU H . 153 . H 1 1
1543 1 1 1 1 151 SER QB . 151 . HB# 1 1
1543 1 2 1 1 152 SER H . 152 . H 1 1
1544 1 1 1 1 151 SER QB . 151 . HB# 1 1
1544 1 2 1 1 153 GLU H . 153 . H 1 1
1545 1 1 1 1 151 SER QB . 151 . HB# 1 1
1545 1 2 1 1 154 SER HA . 154 . HA 1 1
1546 1 1 1 1 152 SER H . 152 . H 1 1
1546 1 2 1 1 153 GLU H . 153 . H 1 1
1547 1 1 1 1 152 SER H . 152 . H 1 1
1547 1 2 1 1 153 GLU HA . 153 . HA 1 1
1548 1 1 1 1 152 SER QB . 152 . HB# 1 1
1548 1 2 1 1 153 GLU H . 153 . H 1 1
1549 1 1 1 1 152 SER QB . 152 . HB# 1 1
1549 1 2 1 1 153 GLU QB . 153 . HB# 1 1
1550 1 1 1 1 152 SER QB . 152 . HB# 1 1
1550 1 2 1 1 153 GLU QG . 153 . HG# 1 1
1551 1 1 1 1 153 GLU H . 153 . H 1 1
1551 1 2 1 1 153 GLU QB . 153 . HB# 1 1
1552 1 1 1 1 153 GLU H . 153 . H 1 1
1552 1 2 1 1 153 GLU QG . 153 . HG# 1 1
1553 1 1 1 1 153 GLU H . 153 . H 1 1
1553 1 2 1 1 154 SER HA . 154 . HA 1 1
1554 1 1 1 1 153 GLU HA . 153 . HA 1 1
1554 1 2 1 1 154 SER H . 154 . H 1 1
1555 1 1 1 1 153 GLU QB . 153 . HB# 1 1
1555 1 2 1 1 154 SER H . 154 . H 1 1
1556 1 1 1 1 153 GLU QB . 153 . HB# 1 1
1556 1 2 1 1 155 PHE H . 155 . H 1 1
1557 1 1 1 1 153 GLU QG . 153 . HG# 1 1
1557 1 2 1 1 154 SER H . 154 . H 1 1
1558 1 1 1 1 154 SER H . 154 . H 1 1
1558 1 2 1 1 154 SER QB . 154 . HB# 1 1
1559 1 1 1 1 154 SER HA . 154 . HA 1 1
1559 1 2 1 1 155 PHE H . 155 . H 1 1
1560 1 1 1 1 154 SER QB . 154 . HB# 1 1
1560 1 2 1 1 155 PHE H . 155 . H 1 1
1561 1 1 1 1 155 PHE H . 155 . H 1 1
1561 1 2 1 1 155 PHE QB . 155 . HB# 1 1
1562 1 1 1 1 155 PHE HA . 155 . HA 1 1
1562 1 2 1 1 155 PHE QD . 155 . HD# 1 1
1563 1 1 1 1 155 PHE HA . 155 . HA 1 1
1563 1 2 1 1 156 ALA MB . 156 . HB1 1 1
1564 1 1 1 1 155 PHE QB . 155 . HB# 1 1
1564 1 2 1 1 156 ALA H . 156 . H 1 1
1565 1 1 1 1 156 ALA MB . 156 . HB1 1 1
1565 1 2 1 1 157 GLY H . 157 . H 1 1
1566 1 1 1 1 156 ALA MB . 156 . HB1 1 1
1566 1 2 1 1 157 GLY QA . 157 . HA# 1 1
1567 1 1 1 1 158 GLN H . 158 . H 1 1
1567 1 2 1 1 158 GLN QG . 158 . HG# 1 1
1568 1 1 1 1 158 GLN QB . 158 . HB# 1 1
1568 1 2 1 1 159 GLN H . 159 . H 1 1
1569 1 1 1 1 159 GLN QG . 159 . HG# 1 1
1569 1 2 1 1 160 GLN H . 160 . H 1 1
1570 1 1 1 1 162 SER H . 162 . H 1 1
1570 1 2 1 1 162 SER QB . 162 . HB# 1 1
1571 1 1 1 1 164 GLN H . 164 . H 1 1
1571 1 2 1 1 164 GLN QG . 164 . HG# 1 1
1572 1 1 1 1 164 GLN QB . 164 . HB# 1 1
1572 1 2 1 1 165 GLN H . 165 . H 1 1
1573 1 1 1 1 164 GLN QG . 164 . HG# 1 1
1573 1 2 1 1 165 GLN H . 165 . H 1 1
1574 1 1 1 1 166 GLN HA . 166 . HA 1 1
1574 1 2 1 1 166 GLN QG . 166 . HG# 1 1
1575 1 1 1 1 168 SER HA . 168 . HA 1 1
1575 1 2 1 1 169 ARG HA . 169 . HA 1 1
1576 1 1 1 1 168 SER QB . 168 . HB# 1 1
1576 1 2 1 1 169 ARG H . 169 . H 1 1
1577 1 1 1 1 169 ARG HA . 169 . HA 1 1
1577 1 2 1 1 169 ARG QG . 169 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.5 1 1
2 1 . . . . . 4.4 1.8 5.4 1 1
3 1 . . . . . 4.8 1.8 6.8 1 1
4 1 . . . . . 4.4 1.8 4.4 1 1
5 1 . . . . . 3.6 1.8 4.6 1 1
6 1 . . . . . 4.4 1.8 5.4 1 1
7 1 . . . . . 4.4 1.8 5.4 1 1
8 1 . . . . . 4.2 1.8 5.2 1 1
9 1 . . . . . 4.3 1.8 6.3 1 1
10 1 . . . . . 4.5 1.8 5.5 1 1
11 1 . . . . . 4.6 1.8 5.6 1 1
12 1 . . . . . 2.9 1.8 2.9 1 1
13 1 . . . . . 4.4 1.8 5.4 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 5.1 1.8 6.1 1 1
16 1 . . . . . 4.7 1.8 5.7 1 1
17 1 . . . . . 5.3 1.8 6.3 1 1
18 1 . . . . . 3.5 1.8 4.5 1 1
19 1 . . . . . 4.8 1.8 7.2 1 1
20 1 . . . . . 4.2 1.8 4.2 1 1
21 1 . . . . . 2.9 1.8 2.9 1 1
22 1 . . . . . 4.3 1.8 5.3 1 1
23 1 . . . . . 3.8 1.8 3.8 1 1
24 1 . . . . . 4.4 1.8 5.4 1 1
25 1 . . . . . 4.0 1.8 4.5 1 1
26 1 . . . . . 4.3 1.8 5.3 1 1
27 1 . . . . . 4.3 1.8 5.3 1 1
28 1 . . . . . 5.3 1.8 6.3 1 1
29 1 . . . . . 4.6 1.8 7.0 1 1
30 1 . . . . . 5.3 1.8 6.3 1 1
31 1 . . . . . 4.5 1.7 4.5 1 1
32 1 . . . . . 3.3 1.8 3.3 1 1
33 1 . . . . . 5.2 1.8 5.2 1 1
34 1 . . . . . 5.4 1.8 5.4 1 1
35 1 . . . . . 3.8 1.8 3.8 1 1
36 1 . . . . . 4.3 1.8 5.3 1 1
37 1 . . . . . 3.8 1.8 6.2 1 1
38 1 . . . . . 4.3 1.8 5.3 1 1
39 1 . . . . . 3.4 1.8 3.4 1 1
40 1 . . . . . 4.3 1.8 4.3 1 1
41 1 . . . . . 4.5 1.8 6.9 1 1
42 1 . . . . . 4.8 1.8 4.8 1 1
43 1 . . . . . 4.0 1.8 6.4 1 1
44 1 . . . . . 4.8 1.8 7.2 1 1
45 1 . . . . . 3.4 1.8 4.4 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.2 1.7 5.2 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 3.4 1.8 3.4 1 1
51 1 . . . . . 4.8 1.8 5.8 1 1
52 1 . . . . . 3.1 1.8 3.1 1 1
53 1 . . . . . 5.5 1.8 6.5 1 1
54 1 . . . . . 5.5 1.8 5.8 1 1
55 1 . . . . . 5.5 1.8 5.5 1 1
56 1 . . . . . 3.9 1.8 3.9 1 1
57 1 . . . . . 4.3 1.8 5.3 1 1
58 1 . . . . . 4.3 1.8 5.3 1 1
59 1 . . . . . 5.1 1.8 5.1 1 1
60 1 . . . . . 3.2 1.8 3.2 1 1
61 1 . . . . . 4.7 1.8 5.7 1 1
62 1 . . . . . 4.9 1.8 4.9 1 1
63 1 . . . . . 4.1 1.8 6.5 1 1
64 1 . . . . . 4.7 1.8 5.7 1 1
65 1 . . . . . 4.7 1.8 5.7 1 1
66 1 . . . . . 4.1 1.8 5.1 1 1
67 1 . . . . . 5.5 1.8 5.5 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 4.9 1.8 5.2 1 1
70 1 . . . . . 4.4 1.8 5.4 1 1
71 1 . . . . . 3.8 1.9 6.2 1 1
72 1 . . . . . 4.4 1.8 5.4 1 1
73 1 . . . . . 5.3 1.8 5.3 1 1
74 1 . . . . . 3.2 1.8 3.2 1 1
75 1 . . . . . 5.2 1.8 5.2 1 1
76 1 . . . . . 4.7 1.8 4.7 1 1
77 1 . . . . . 4.6 1.8 7.0 1 1
78 1 . . . . . 5.2 1.8 6.2 1 1
79 1 . . . . . 5.2 1.8 6.2 1 1
80 1 . . . . . 3.7 1.8 4.7 1 1
81 1 . . . . . 5.5 1.8 5.5 1 1
82 1 . . . . . 4.3 1.8 5.3 1 1
83 1 . . . . . 2.3 1.8 3.3 1 1
84 1 . . . . . 2.9 1.8 2.9 1 1
85 1 . . . . . 5.5 1.8 5.5 1 1
86 1 . . . . . 4.4 1.8 4.7 1 1
87 1 . . . . . 5.3 1.8 7.3 1 1
88 1 . . . . . 4.8 1.8 5.8 1 1
89 1 . . . . . 3.4 1.8 4.4 1 1
90 1 . . . . . 5.3 1.8 5.5 1 1
91 1 . . . . . 4.7 1.8 4.7 1 1
92 1 . . . . . 3.2 1.8 4.2 1 1
93 1 . . . . . 5.5 1.8 7.5 1 1
94 1 . . . . . 4.1 1.8 6.1 1 1
95 1 . . . . . 4.3 1.8 6.3 1 1
96 1 . . . . . 3.1 1.8 3.1 1 1
97 1 . . . . . 4.5 1.8 4.5 1 1
98 1 . . . . . 4.2 1.8 5.2 1 1
99 1 . . . . . 4.8 1.8 5.8 1 1
100 1 . . . . . 4.6 1.8 8.0 1 1
101 1 . . . . . 3.8 1.9 7.2 1 1
102 1 . . . . . 4.1 1.8 4.1 1 1
103 1 . . . . . 3.5 1.8 3.5 1 1
104 1 . . . . . 4.5 1.8 4.5 1 1
105 1 . . . . . 4.2 1.8 6.6 1 1
106 1 . . . . . 5.1 1.8 6.1 1 1
107 1 . . . . . 5.1 1.8 6.1 1 1
108 1 . . . . . 4.5 1.8 5.5 1 1
109 1 . . . . . 4.7 1.8 5.7 1 1
110 1 . . . . . 5.5 1.8 6.5 1 1
111 1 . . . . . 4.2 1.7 5.2 1 1
112 1 . . . . . 3.7 1.8 4.7 1 1
113 1 . . . . . 4.7 1.8 5.7 1 1
114 1 . . . . . 4.5 1.8 5.5 1 1
115 1 . . . . . 4.3 1.8 4.3 1 1
116 1 . . . . . 4.7 1.8 5.7 1 1
117 1 . . . . . 4.5 1.8 4.5 1 1
118 1 . . . . . 4.5 1.8 5.5 1 1
119 1 . . . . . 4.6 1.8 5.6 1 1
120 1 . . . . . 4.4 1.8 5.4 1 1
121 1 . . . . . 4.6 1.8 4.6 1 1
122 1 . . . . . 5.2 1.8 6.2 1 1
123 1 . . . . . 4.3 1.8 5.3 1 1
124 1 . . . . . 4.7 1.8 6.7 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.9 1.8 4.9 1 1
127 1 . . . . . 3.6 1.8 4.2 1 1
128 1 . . . . . 3.1 1.8 3.1 1 1
129 1 . . . . . 4.5 1.7 4.5 1 1
130 1 . . . . . 4.9 1.8 5.9 1 1
131 1 . . . . . 4.1 1.8 4.1 1 1
132 1 . . . . . 4.5 1.8 4.8 1 1
133 1 . . . . . 5.3 1.8 6.3 1 1
134 1 . . . . . 4.6 1.8 4.6 1 1
135 1 . . . . . 3.1 1.8 4.1 1 1
136 1 . . . . . 4.5 1.8 5.5 1 1
137 1 . . . . . 3.9 1.8 6.3 1 1
138 1 . . . . . 4.5 1.8 5.5 1 1
139 1 . . . . . 4.3 1.8 4.3 1 1
140 1 . . . . . 4.2 1.8 5.2 1 1
141 1 . . . . . 3.1 1.8 5.5 1 1
142 1 . . . . . 4.2 1.8 5.2 1 1
143 1 . . . . . 2.7 1.8 6.1 1 1
144 1 . . . . . 4.3 1.8 6.3 1 1
145 1 . . . . . 2.7 1.8 2.7 1 1
146 1 . . . . . 4.6 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 6.0 1 1
148 1 . . . . . 3.8 1.8 4.8 1 1
149 1 . . . . . 3.3 1.8 5.7 1 1
150 1 . . . . . 3.8 1.8 4.8 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.0 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 4.2 1.8 4.2 1 1
155 1 . . . . . 4.4 1.8 6.8 1 1
156 1 . . . . . 3.1 1.8 4.1 1 1
157 1 . . . . . 5.2 1.7 5.2 1 1
158 1 . . . . . 3.5 1.8 3.5 1 1
159 1 . . . . . 4.1 1.8 5.1 1 1
160 1 . . . . . 4.5 1.8 6.5 1 1
161 1 . . . . . 3.6 1.8 4.6 1 1
162 1 . . . . . 3.4 1.8 3.4 1 1
163 1 . . . . . 4.8 1.8 5.8 1 1
164 1 . . . . . 3.8 1.8 4.8 1 1
165 1 . . . . . 4.9 1.8 5.9 1 1
166 1 . . . . . 3.1 1.8 4.1 1 1
167 1 . . . . . 4.0 1.8 4.5 1 1
168 1 . . . . . 5.3 1.8 7.3 1 1
169 1 . . . . . 4.4 1.8 6.4 1 1
170 1 . . . . . 4.4 1.8 6.4 1 1
171 1 . . . . . 3.0 1.8 3.0 1 1
172 1 . . . . . 5.1 1.8 5.1 1 1
173 1 . . . . . 4.2 1.7 5.2 1 1
174 1 . . . . . 4.4 1.8 5.4 1 1
175 1 . . . . . 2.9 1.8 3.9 1 1
176 1 . . . . . 4.7 1.8 5.9 1 1
177 1 . . . . . 4.2 1.8 4.2 1 1
178 1 . . . . . 3.0 1.8 4.0 1 1
179 1 . . . . . 3.4 1.8 4.4 1 1
180 1 . . . . . 4.7 1.8 4.7 1 1
181 1 . . . . . 3.2 1.8 4.2 1 1
182 1 . . . . . 3.5 1.8 4.5 1 1
183 1 . . . . . 4.3 1.8 4.3 1 1
184 1 . . . . . 4.6 1.8 5.6 1 1
185 1 . . . . . 3.2 1.8 3.2 1 1
186 1 . . . . . 3.9 1.8 3.9 1 1
187 1 . . . . . 4.9 1.8 4.9 1 1
188 1 . . . . . 3.7 1.8 4.7 1 1
189 1 . . . . . 4.4 1.8 5.4 1 1
190 1 . . . . . 3.8 1.8 5.8 1 1
191 1 . . . . . 4.8 1.8 5.8 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.8 1.8 5.8 1 1
194 1 . . . . . 4.2 1.8 5.2 1 1
195 1 . . . . . 4.2 1.8 5.5 1 1
196 1 . . . . . 3.6 1.8 4.6 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.6 1.8 5.6 1 1
199 1 . . . . . 4.4 1.8 5.4 1 1
200 1 . . . . . 3.7 1.8 5.7 1 1
201 1 . . . . . 5.4 1.8 6.4 1 1
202 1 . . . . . 5.5 1.8 6.5 1 1
203 1 . . . . . 4.8 1.8 6.8 1 1
204 1 . . . . . 5.5 1.8 6.5 1 1
205 1 . . . . . 4.3 1.8 6.3 1 1
206 1 . . . . . 3.1 1.8 4.1 1 1
207 1 . . . . . 4.6 1.8 5.6 1 1
208 1 . . . . . 4.4 1.8 5.4 1 1
209 1 . . . . . 4.5 1.8 4.5 1 1
210 1 . . . . . 4.8 1.8 4.8 1 1
211 1 . . . . . 4.2 1.8 6.6 1 1
212 1 . . . . . 4.2 1.8 4.2 1 1
213 1 . . . . . 4.8 1.8 5.1 1 1
214 1 . . . . . 5.2 1.7 6.2 1 1
215 1 . . . . . 5.2 1.7 5.2 1 1
216 1 . . . . . 4.4 1.8 6.8 1 1
217 1 . . . . . 3.7 1.8 4.7 1 1
218 1 . . . . . 4.3 1.8 5.3 1 1
219 1 . . . . . 5.0 1.8 6.0 1 1
220 1 . . . . . 3.1 1.8 5.1 1 1
221 1 . . . . . 4.6 1.8 5.6 1 1
222 1 . . . . . 5.5 1.8 6.5 1 1
223 1 . . . . . 4.5 1.8 5.5 1 1
224 1 . . . . . 3.9 1.8 5.9 1 1
225 1 . . . . . 5.4 1.8 6.4 1 1
226 1 . . . . . 4.7 1.8 5.7 1 1
227 1 . . . . . 4.0 1.8 6.7 1 1
228 1 . . . . . 4.3 1.8 5.3 1 1
229 1 . . . . . 4.8 1.8 5.8 1 1
230 1 . . . . . 4.5 1.8 6.5 1 1
231 1 . . . . . 4.3 1.8 5.3 1 1
232 1 . . . . . 4.6 1.8 5.6 1 1
233 1 . . . . . 4.4 1.8 5.4 1 1
234 1 . . . . . 5.2 1.8 6.2 1 1
235 1 . . . . . 4.7 1.8 5.7 1 1
236 1 . . . . . 3.7 1.8 4.7 1 1
237 1 . . . . . 3.5 1.8 5.5 1 1
238 1 . . . . . 3.6 1.8 4.6 1 1
239 1 . . . . . 3.5 1.8 4.5 1 1
240 1 . . . . . 4.0 1.8 5.4 1 1
241 1 . . . . . 4.2 1.8 7.6 1 1
242 1 . . . . . 4.8 1.8 5.8 1 1
243 1 . . . . . 5.3 1.8 7.3 1 1
244 1 . . . . . 3.5 1.8 6.9 1 1
245 1 . . . . . 4.0 1.8 7.4 1 1
246 1 . . . . . 5.0 1.8 6.0 1 1
247 1 . . . . . 4.7 1.8 5.7 1 1
248 1 . . . . . 4.5 1.8 5.5 1 1
249 1 . . . . . 4.4 1.8 5.4 1 1
250 1 . . . . . 4.1 1.8 5.1 1 1
251 1 . . . . . 5.0 1.8 6.0 1 1
252 1 . . . . . 4.6 1.8 5.6 1 1
253 1 . . . . . 4.1 1.8 5.1 1 1
254 1 . . . . . 4.4 1.8 5.4 1 1
255 1 . . . . . 4.5 1.8 6.5 1 1
256 1 . . . . . 4.2 1.8 5.2 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 3.9 1.9 7.3 1 1
260 1 . . . . . 3.5 1.8 6.9 1 1
261 1 . . . . . 3.8 1.8 7.2 1 1
262 1 . . . . . 5.3 1.8 6.3 1 1
263 1 . . . . . 4.1 1.8 4.1 1 1
264 1 . . . . . 4.5 1.8 4.5 1 1
265 1 . . . . . 4.7 1.8 4.7 1 1
266 1 . . . . . 3.8 1.8 3.8 1 1
267 1 . . . . . 4.4 1.8 6.8 1 1
268 1 . . . . . 3.8 1.8 3.8 1 1
269 1 . . . . . 4.6 1.8 5.6 1 1
270 1 . . . . . 4.4 1.8 5.4 1 1
271 1 . . . . . 2.8 1.8 3.8 1 1
272 1 . . . . . 4.8 1.8 4.8 1 1
273 1 . . . . . 4.3 1.8 4.3 1 1
274 1 . . . . . 5.5 1.8 5.5 1 1
275 1 . . . . . 4.8 1.8 5.8 1 1
276 1 . . . . . 3.4 1.8 5.4 1 1
277 1 . . . . . 3.9 1.9 5.9 1 1
278 1 . . . . . 3.7 1.8 4.7 1 1
279 1 . . . . . 3.1 1.8 4.1 1 1
280 1 . . . . . 3.6 1.8 5.6 1 1
281 1 . . . . . 3.0 1.8 4.0 1 1
282 1 . . . . . 4.2 1.8 5.2 1 1
283 1 . . . . . 4.3 1.8 6.3 1 1
284 1 . . . . . 5.5 1.8 5.5 1 1
285 1 . . . . . 5.0 1.8 6.0 1 1
286 1 . . . . . 3.6 1.8 3.6 1 1
287 1 . . . . . 4.8 1.8 4.8 1 1
288 1 . . . . . 4.6 1.8 5.6 1 1
289 1 . . . . . 3.9 1.8 4.9 1 1
290 1 . . . . . 5.3 1.8 6.3 1 1
291 1 . . . . . 5.0 1.8 7.0 1 1
292 1 . . . . . 5.5 1.8 6.5 1 1
293 1 . . . . . 4.1 1.8 4.1 1 1
294 1 . . . . . 4.5 1.8 5.5 1 1
295 1 . . . . . 4.9 1.8 4.9 1 1
296 1 . . . . . 4.2 1.8 4.6 1 1
297 1 . . . . . 3.4 1.8 4.4 1 1
298 1 . . . . . 3.9 1.8 4.9 1 1
299 1 . . . . . 3.8 1.8 3.8 1 1
300 1 . . . . . 5.5 1.8 5.5 1 1
301 1 . . . . . 3.3 1.8 4.3 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 4.7 1.8 4.7 1 1
304 1 . . . . . 3.9 1.9 4.9 1 1
305 1 . . . . . 4.2 1.8 5.2 1 1
306 1 . . . . . 5.5 1.8 7.5 1 1
307 1 . . . . . 5.3 1.8 6.3 1 1
308 1 . . . . . 4.3 1.8 5.3 1 1
309 1 . . . . . 2.9 1.8 2.9 1 1
310 1 . . . . . 3.5 1.8 4.5 1 1
311 1 . . . . . 3.8 1.8 3.8 1 1
312 1 . . . . . 4.0 1.8 4.0 1 1
313 1 . . . . . 4.7 1.8 4.7 1 1
314 1 . . . . . 5.4 1.8 5.4 1 1
315 1 . . . . . 4.2 1.8 4.2 1 1
316 1 . . . . . 4.3 1.8 4.3 1 1
317 1 . . . . . 3.9 1.8 4.9 1 1
318 1 . . . . . 5.5 1.8 6.5 1 1
319 1 . . . . . 3.7 1.8 6.1 1 1
320 1 . . . . . 4.3 1.8 4.3 1 1
321 1 . . . . . 3.9 1.8 3.9 1 1
322 1 . . . . . 4.5 1.8 5.5 1 1
323 1 . . . . . 4.4 1.8 5.4 1 1
324 1 . . . . . 5.1 1.8 7.5 1 1
325 1 . . . . . 4.1 1.8 5.1 1 1
326 1 . . . . . 4.6 1.8 4.6 1 1
327 1 . . . . . 4.3 1.8 5.3 1 1
328 1 . . . . . 3.7 1.8 6.1 1 1
329 1 . . . . . 4.3 1.8 5.3 1 1
330 1 . . . . . 3.5 1.8 5.9 1 1
331 1 . . . . . 4.9 1.8 5.9 1 1
332 1 . . . . . 5.4 1.8 7.8 1 1
333 1 . . . . . 4.5 1.8 5.5 1 1
334 1 . . . . . 4.4 1.8 4.4 1 1
335 1 . . . . . 4.5 1.8 6.9 1 1
336 1 . . . . . 3.8 1.8 4.8 1 1
337 1 . . . . . 3.7 1.8 3.9 1 1
338 1 . . . . . 3.1 1.8 4.1 1 1
339 1 . . . . . 3.3 1.8 3.3 1 1
340 1 . . . . . 4.7 1.8 5.7 1 1
341 1 . . . . . 5.5 1.8 6.5 1 1
342 1 . . . . . 4.8 1.8 4.8 1 1
343 1 . . . . . 4.9 1.8 5.9 1 1
344 1 . . . . . 5.4 1.8 5.4 1 1
345 1 . . . . . 4.6 1.8 4.6 1 1
346 1 . . . . . 5.4 1.8 5.4 1 1
347 1 . . . . . 3.8 1.8 3.8 1 1
348 1 . . . . . 4.4 1.8 5.3 1 1
349 1 . . . . . 3.9 1.8 4.9 1 1
350 1 . . . . . 3.5 1.8 4.5 1 1
351 1 . . . . . 3.6 1.8 4.0 1 1
352 1 . . . . . 5.0 1.8 6.0 1 1
353 1 . . . . . 3.6 1.8 5.6 1 1
354 1 . . . . . 4.9 1.8 4.9 1 1
355 1 . . . . . 3.5 1.8 4.5 1 1
356 1 . . . . . 3.1 1.8 4.1 1 1
357 1 . . . . . 4.1 1.8 5.1 1 1
358 1 . . . . . 4.5 1.8 4.5 1 1
359 1 . . . . . 3.8 1.8 4.8 1 1
360 1 . . . . . 4.1 1.8 5.1 1 1
361 1 . . . . . 4.5 1.8 4.5 1 1
362 1 . . . . . 3.8 1.8 4.8 1 1
363 1 . . . . . 4.5 1.8 5.5 1 1
364 1 . . . . . 4.4 1.8 6.4 1 1
365 1 . . . . . 2.9 1.8 2.9 1 1
366 1 . . . . . 3.3 1.8 4.3 1 1
367 1 . . . . . 3.3 1.8 4.3 1 1
368 1 . . . . . 3.2 1.8 3.2 1 1
369 1 . . . . . 4.4 1.8 4.4 1 1
370 1 . . . . . 3.6 1.8 4.6 1 1
371 1 . . . . . 3.7 1.8 3.7 1 1
372 1 . . . . . 4.8 1.8 5.8 1 1
373 1 . . . . . 3.0 1.8 4.0 1 1
374 1 . . . . . 4.9 1.8 6.9 1 1
375 1 . . . . . 4.8 1.8 5.8 1 1
376 1 . . . . . 4.6 1.8 5.6 1 1
377 1 . . . . . 3.0 1.8 3.0 1 1
378 1 . . . . . 3.9 1.8 4.9 1 1
379 1 . . . . . 3.9 1.8 3.9 1 1
380 1 . . . . . 5.5 1.8 5.9 1 1
381 1 . . . . . 4.2 1.8 4.2 1 1
382 1 . . . . . 5.3 1.8 6.3 1 1
383 1 . . . . . 4.9 1.8 4.9 1 1
384 1 . . . . . 4.3 1.8 5.3 1 1
385 1 . . . . . 3.4 1.8 3.4 1 1
386 1 . . . . . 4.4 1.8 4.4 1 1
387 1 . . . . . 4.4 1.8 5.4 1 1
388 1 . . . . . 4.4 1.8 5.4 1 1
389 1 . . . . . 5.2 1.8 6.2 1 1
390 1 . . . . . 4.6 1.8 6.6 1 1
391 1 . . . . . 5.5 1.8 6.5 1 1
392 1 . . . . . 3.0 1.8 4.0 1 1
393 1 . . . . . 4.3 1.8 6.7 1 1
394 1 . . . . . 3.3 1.8 3.3 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 3.8 1.8 6.2 1 1
397 1 . . . . . 4.1 1.8 4.1 1 1
398 1 . . . . . 4.4 1.8 4.4 1 1
399 1 . . . . . 4.9 1.8 5.9 1 1
400 1 . . . . . 4.4 1.8 6.8 1 1
401 1 . . . . . 3.2 1.8 4.2 1 1
402 1 . . . . . 4.5 1.8 6.5 1 1
403 1 . . . . . 4.0 1.8 6.4 1 1
404 1 . . . . . 5.0 1.8 9.8 1 1
405 1 . . . . . 4.5 1.8 9.3 1 1
406 1 . . . . . 4.4 1.8 7.8 1 1
407 1 . . . . . 4.2 1.8 9.0 1 1
408 1 . . . . . 5.0 1.8 9.8 1 1
409 1 . . . . . 5.0 1.8 9.8 1 1
410 1 . . . . . 5.1 1.8 7.5 1 1
411 1 . . . . . 4.5 1.8 7.9 1 1
412 1 . . . . . 3.8 1.8 7.2 1 1
413 1 . . . . . 3.8 1.8 7.2 1 1
414 1 . . . . . 4.0 1.8 7.4 1 1
415 1 . . . . . 4.2 1.8 9.0 1 1
416 1 . . . . . 5.0 1.8 7.4 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 3.5 1.8 5.9 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 5.5 1.8 6.5 1 1
421 1 . . . . . 3.1 1.8 4.1 1 1
422 1 . . . . . 3.2 1.8 3.2 1 1
423 1 . . . . . 5.2 1.8 5.2 1 1
424 1 . . . . . 4.5 1.7 6.9 1 1
425 1 . . . . . 3.4 1.8 4.4 1 1
426 1 . . . . . 5.0 1.8 8.4 1 1
427 1 . . . . . 4.4 1.8 5.4 1 1
428 1 . . . . . 3.6 1.8 7.0 1 1
429 1 . . . . . 3.6 1.8 3.8 1 1
430 1 . . . . . 4.3 1.8 4.3 1 1
431 1 . . . . . 4.0 1.8 4.0 1 1
432 1 . . . . . 3.7 1.8 4.7 1 1
433 1 . . . . . 5.3 1.8 6.3 1 1
434 1 . . . . . 4.4 1.8 4.4 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 3.1 1.8 4.1 1 1
437 1 . . . . . 3.6 1.8 3.6 1 1
438 1 . . . . . 4.7 1.8 7.1 1 1
439 1 . . . . . 5.2 1.8 5.2 1 1
440 1 . . . . . 4.5 1.8 5.5 1 1
441 1 . . . . . 3.6 1.8 4.6 1 1
442 1 . . . . . 4.1 1.8 4.1 1 1
443 1 . . . . . 5.1 1.8 7.5 1 1
444 1 . . . . . 4.3 1.8 5.3 1 1
445 1 . . . . . 3.8 1.9 4.8 1 1
446 1 . . . . . 3.8 1.8 7.2 1 1
447 1 . . . . . 4.8 1.8 7.2 1 1
448 1 . . . . . 5.0 1.8 6.0 1 1
449 1 . . . . . 5.5 1.8 6.5 1 1
450 1 . . . . . 4.8 1.8 5.8 1 1
451 1 . . . . . 5.5 1.8 6.5 1 1
452 1 . . . . . 4.3 1.8 6.7 1 1
453 1 . . . . . 5.0 1.8 8.4 1 1
454 1 . . . . . 5.2 1.8 7.2 1 1
455 1 . . . . . 3.8 1.8 7.2 1 1
456 1 . . . . . 3.6 1.8 3.6 1 1
457 1 . . . . . 3.9 1.8 4.9 1 1
458 1 . . . . . 2.9 1.8 5.3 1 1
459 1 . . . . . 3.9 1.8 4.9 1 1
460 1 . . . . . 3.0 1.8 3.0 1 1
461 1 . . . . . 5.5 1.8 5.5 1 1
462 1 . . . . . 4.5 1.8 5.5 1 1
463 1 . . . . . 5.5 1.8 6.5 1 1
464 1 . . . . . 4.7 1.8 7.1 1 1
465 1 . . . . . 5.5 1.8 6.5 1 1
466 1 . . . . . 3.2 1.8 4.2 1 1
467 1 . . . . . 2.8 1.8 5.2 1 1
468 1 . . . . . 3.2 1.8 4.2 1 1
469 1 . . . . . 5.1 1.8 5.1 1 1
470 1 . . . . . 3.5 1.8 3.5 1 1
471 1 . . . . . 3.6 1.8 4.6 1 1
472 1 . . . . . 3.7 1.8 6.1 1 1
473 1 . . . . . 5.2 1.8 7.6 1 1
474 1 . . . . . 5.5 1.8 6.5 1 1
475 1 . . . . . 5.5 1.8 6.5 1 1
476 1 . . . . . 3.8 1.8 3.8 1 1
477 1 . . . . . 4.2 1.7 5.2 1 1
478 1 . . . . . 3.7 1.8 6.1 1 1
479 1 . . . . . 4.2 1.7 5.2 1 1
480 1 . . . . . 3.3 1.8 5.7 1 1
481 1 . . . . . 4.8 1.8 8.2 1 1
482 1 . . . . . 5.4 1.8 8.8 1 1
483 1 . . . . . 5.3 1.8 8.7 1 1
484 1 . . . . . 4.4 1.8 7.8 1 1
485 1 . . . . . 4.3 1.8 9.1 1 1
486 1 . . . . . 5.2 1.8 10.0 1 1
487 1 . . . . . 4.8 1.8 7.2 1 1
488 1 . . . . . 5.4 1.8 8.8 1 1
489 1 . . . . . 2.3 1.8 7.1 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 5.2 1.8 8.6 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 5.2 1.8 8.6 1 1
494 1 . . . . . 3.5 1.8 4.0 1 1
495 1 . . . . . 4.9 1.8 5.9 1 1
496 1 . . . . . 4.2 1.8 4.2 1 1
497 1 . . . . . 4.2 1.8 5.2 1 1
498 1 . . . . . 3.0 1.8 3.0 1 1
499 1 . . . . . 5.5 1.8 5.5 1 1
500 1 . . . . . 4.2 1.8 6.6 1 1
501 1 . . . . . 3.0 1.8 4.0 1 1
502 1 . . . . . 4.1 1.8 4.1 1 1
503 1 . . . . . 4.8 1.8 7.2 1 1
504 1 . . . . . 3.5 1.8 5.9 1 1
505 1 . . . . . 3.8 1.8 4.1 1 1
506 1 . . . . . 4.9 1.8 5.9 1 1
507 1 . . . . . 4.2 1.8 6.2 1 1
508 1 . . . . . 4.1 1.8 7.5 1 1
509 1 . . . . . 5.4 1.8 5.7 1 1
510 1 . . . . . 4.7 1.8 8.1 1 1
511 1 . . . . . 4.8 1.8 8.2 1 1
512 1 . . . . . 5.4 1.8 5.4 1 1
513 1 . . . . . 4.4 1.8 6.8 1 1
514 1 . . . . . 3.2 1.8 3.2 1 1
515 1 . . . . . 4.3 1.8 5.3 1 1
516 1 . . . . . 4.9 1.8 5.9 1 1
517 1 . . . . . 4.9 1.8 4.9 1 1
518 1 . . . . . 3.4 1.8 3.4 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.6 1.8 4.6 1 1
521 1 . . . . . 4.6 1.8 5.0 1 1
522 1 . . . . . 5.0 1.8 7.0 1 1
523 1 . . . . . 4.1 1.8 6.5 1 1
524 1 . . . . . 4.8 1.8 7.2 1 1
525 1 . . . . . 4.3 1.8 7.7 1 1
526 1 . . . . . 4.2 1.8 6.6 1 1
527 1 . . . . . 4.1 1.8 6.5 1 1
528 1 . . . . . 4.1 1.8 6.5 1 1
529 1 . . . . . 5.2 1.7 7.6 1 1
530 1 . . . . . 5.4 1.8 7.8 1 1
531 1 . . . . . 4.8 1.8 5.8 1 1
532 1 . . . . . 4.9 1.8 5.9 1 1
533 1 . . . . . 3.0 1.8 4.0 1 1
534 1 . . . . . 3.9 1.8 6.3 1 1
535 1 . . . . . 3.2 1.8 3.2 1 1
536 1 . . . . . 5.5 1.8 5.5 1 1
537 1 . . . . . 3.5 1.8 5.9 1 1
538 1 . . . . . 4.8 1.8 7.2 1 1
539 1 . . . . . 4.3 1.8 4.3 1 1
540 1 . . . . . 4.5 1.8 4.5 1 1
541 1 . . . . . 5.0 1.8 6.0 1 1
542 1 . . . . . 3.2 1.8 4.2 1 1
543 1 . . . . . 4.8 1.8 6.8 1 1
544 1 . . . . . 5.0 1.8 6.0 1 1
545 1 . . . . . 5.5 1.8 6.5 1 1
546 1 . . . . . 5.5 1.8 6.5 1 1
547 1 . . . . . 5.3 1.8 7.3 1 1
548 1 . . . . . 5.5 1.8 7.5 1 1
549 1 . . . . . 4.4 1.8 6.4 1 1
550 1 . . . . . 4.4 1.8 6.4 1 1
551 1 . . . . . 5.0 1.8 7.7 1 1
552 1 . . . . . 4.5 1.8 7.9 1 1
553 1 . . . . . 4.9 1.8 8.3 1 1
554 1 . . . . . 5.4 1.8 8.8 1 1
555 1 . . . . . 4.3 1.8 9.1 1 1
556 1 . . . . . 5.4 1.8 8.8 1 1
557 1 . . . . . 5.5 1.8 8.1 1 1
558 1 . . . . . 4.8 1.8 8.2 1 1
559 1 . . . . . 3.9 1.8 7.3 1 1
560 1 . . . . . 5.5 1.8 7.9 1 1
561 1 . . . . . 4.7 1.8 8.1 1 1
562 1 . . . . . 4.4 1.8 7.8 1 1
563 1 . . . . . 5.4 1.8 10.2 1 1
564 1 . . . . . 5.0 1.8 6.0 1 1
565 1 . . . . . 4.1 1.8 5.1 1 1
566 1 . . . . . 5.5 1.8 5.5 1 1
567 1 . . . . . 5.0 1.8 6.0 1 1
568 1 . . . . . 3.1 1.8 3.1 1 1
569 1 . . . . . 3.2 1.8 4.2 1 1
570 1 . . . . . 4.8 1.8 5.8 1 1
571 1 . . . . . 4.9 1.8 5.9 1 1
572 1 . . . . . 4.6 1.8 7.0 1 1
573 1 . . . . . 4.2 1.8 6.6 1 1
574 1 . . . . . 3.3 1.8 4.3 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 3.9 1.8 6.3 1 1
577 1 . . . . . 3.6 1.8 4.6 1 1
578 1 . . . . . 4.4 1.8 6.4 1 1
579 1 . . . . . 5.2 1.8 7.2 1 1
580 1 . . . . . 4.1 1.8 6.1 1 1
581 1 . . . . . 4.8 1.8 5.8 1 1
582 1 . . . . . 3.0 1.8 6.4 1 1
583 1 . . . . . 2.9 1.8 3.9 1 1
584 1 . . . . . 5.2 1.8 6.2 1 1
585 1 . . . . . 3.3 1.8 3.3 1 1
586 1 . . . . . 3.3 1.8 4.3 1 1
587 1 . . . . . 3.0 1.8 3.0 1 1
588 1 . . . . . 5.2 1.8 5.2 1 1
589 1 . . . . . 4.1 1.8 4.1 1 1
590 1 . . . . . 3.2 1.8 4.2 1 1
591 1 . . . . . 4.3 1.8 5.3 1 1
592 1 . . . . . 4.1 1.8 5.0 1 1
593 1 . . . . . 5.4 1.8 6.4 1 1
594 1 . . . . . 5.5 1.8 6.5 1 1
595 1 . . . . . 4.6 1.8 5.6 1 1
596 1 . . . . . 5.3 1.8 6.3 1 1
597 1 . . . . . 3.0 1.8 4.0 1 1
598 1 . . . . . 5.5 1.8 5.5 1 1
599 1 . . . . . . 1.8 3.1 1 1
600 1 . . . . . 3.8 1.8 3.8 1 1
601 1 . . . . . 4.5 1.8 4.8 1 1
602 1 . . . . . 3.1 1.8 4.1 1 1
603 1 . . . . . 5.5 1.8 5.5 1 1
604 1 . . . . . . 1.8 4.3 1 1
605 1 . . . . . 4.8 1.8 4.8 1 1
606 1 . . . . . 4.2 1.8 5.2 1 1
607 1 . . . . . 3.0 1.8 4.0 1 1
608 1 . . . . . 5.3 1.8 6.3 1 1
609 1 . . . . . 3.3 1.8 3.8 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 5.4 1.8 7.8 1 1
612 1 . . . . . 3.7 1.8 4.7 1 1
613 1 . . . . . 2.7 1.8 2.7 1 1
614 1 . . . . . 5.2 1.8 5.2 1 1
615 1 . . . . . 4.6 1.8 5.6 1 1
616 1 . . . . . 4.0 1.8 4.0 1 1
617 1 . . . . . 3.7 1.8 4.7 1 1
618 1 . . . . . 5.1 1.8 6.1 1 1
619 1 . . . . . 4.6 1.8 6.6 1 1
620 1 . . . . . 4.5 1.8 4.5 1 1
621 1 . . . . . 4.1 1.8 5.1 1 1
622 1 . . . . . 3.3 1.8 4.3 1 1
623 1 . . . . . 4.2 1.7 5.2 1 1
624 1 . . . . . 3.8 1.9 4.8 1 1
625 1 . . . . . 4.1 1.8 6.1 1 1
626 1 . . . . . 3.2 1.8 4.2 1 1
627 1 . . . . . 3.0 1.8 3.0 1 1
628 1 . . . . . 3.4 1.8 4.4 1 1
629 1 . . . . . 4.0 1.8 4.0 1 1
630 1 . . . . . 4.1 1.8 5.1 1 1
631 1 . . . . . 5.2 1.8 5.2 1 1
632 1 . . . . . 3.5 1.8 4.5 1 1
633 1 . . . . . 4.5 1.8 5.5 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.7 1.8 6.7 1 1
636 1 . . . . . 4.7 1.8 5.7 1 1
637 1 . . . . . 4.4 1.8 5.4 1 1
638 1 . . . . . 4.5 1.8 6.5 1 1
639 1 . . . . . 4.3 1.8 5.3 1 1
640 1 . . . . . 4.5 1.8 4.5 1 1
641 1 . . . . . 4.5 1.8 5.5 1 1
642 1 . . . . . 2.7 1.8 2.7 1 1
643 1 . . . . . 4.5 1.8 4.5 1 1
644 1 . . . . . 4.2 1.8 5.2 1 1
645 1 . . . . . 4.6 1.8 4.6 1 1
646 1 . . . . . 4.2 1.8 4.7 1 1
647 1 . . . . . 3.2 1.8 4.2 1 1
648 1 . . . . . 4.5 1.8 4.5 1 1
649 1 . . . . . 5.2 1.8 5.2 1 1
650 1 . . . . . 3.4 1.8 3.4 1 1
651 1 . . . . . 5.2 1.8 5.2 1 1
652 1 . . . . . 3.5 1.8 3.5 1 1
653 1 . . . . . 5.2 1.8 6.2 1 1
654 1 . . . . . 4.7 1.8 5.7 1 1
655 1 . . . . . 3.1 1.8 3.1 1 1
656 1 . . . . . 4.0 1.8 4.0 1 1
657 1 . . . . . 5.4 1.8 5.4 1 1
658 1 . . . . . 2.8 1.8 3.8 1 1
659 1 . . . . . 4.7 1.8 6.7 1 1
660 1 . . . . . 4.3 1.8 5.3 1 1
661 1 . . . . . 5.5 1.8 7.5 1 1
662 1 . . . . . 4.6 1.8 5.6 1 1
663 1 . . . . . 3.4 1.8 4.4 1 1
664 1 . . . . . 3.3 1.8 5.3 1 1
665 1 . . . . . 5.1 1.8 6.1 1 1
666 1 . . . . . 4.1 1.8 6.1 1 1
667 1 . . . . . 3.0 1.8 4.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.9 1.8 4.9 1 1
670 1 . . . . . 3.7 1.8 4.7 1 1
671 1 . . . . . 3.5 1.8 3.5 1 1
672 1 . . . . . 5.3 1.8 6.3 1 1
673 1 . . . . . 4.5 1.8 4.5 1 1
674 1 . . . . . 5.5 1.8 5.5 1 1
675 1 . . . . . 4.1 1.8 4.1 1 1
676 1 . . . . . 4.2 1.8 4.2 1 1
677 1 . . . . . 5.5 1.8 6.5 1 1
678 1 . . . . . 4.5 1.8 5.5 1 1
679 1 . . . . . 3.1 1.8 4.1 1 1
680 1 . . . . . 5.3 1.8 6.3 1 1
681 1 . . . . . 4.1 1.8 5.1 1 1
682 1 . . . . . 4.2 1.8 5.2 1 1
683 1 . . . . . 4.7 1.8 5.7 1 1
684 1 . . . . . 3.5 1.8 4.5 1 1
685 1 . . . . . 4.8 1.8 7.2 1 1
686 1 . . . . . 4.4 1.8 4.4 1 1
687 1 . . . . . 3.5 1.8 3.5 1 1
688 1 . . . . . 4.5 1.8 4.5 1 1
689 1 . . . . . 3.7 1.8 6.1 1 1
690 1 . . . . . 3.2 1.8 3.2 1 1
691 1 . . . . . 5.4 1.8 7.8 1 1
692 1 . . . . . 4.3 1.8 5.3 1 1
693 1 . . . . . 5.0 1.8 5.4 1 1
694 1 . . . . . 4.5 1.8 5.5 1 1
695 1 . . . . . 4.0 1.8 6.4 1 1
696 1 . . . . . 3.2 1.8 3.2 1 1
697 1 . . . . . 3.2 1.8 4.2 1 1
698 1 . . . . . 5.5 1.8 5.5 1 1
699 1 . . . . . 5.5 1.8 5.5 1 1
700 1 . . . . . 4.9 1.8 4.9 1 1
701 1 . . . . . 4.9 1.8 5.0 1 1
702 1 . . . . . 4.5 1.8 4.5 1 1
703 1 . . . . . 4.5 1.8 6.9 1 1
704 1 . . . . . 5.3 1.8 5.3 1 1
705 1 . . . . . 4.5 1.7 5.5 1 1
706 1 . . . . . 5.3 1.8 5.3 1 1
707 1 . . . . . 2.8 1.9 2.8 1 1
708 1 . . . . . 4.6 1.8 4.6 1 1
709 1 . . . . . 4.6 1.8 7.0 1 1
710 1 . . . . . 3.5 1.8 3.5 1 1
711 1 . . . . . 5.2 1.8 5.2 1 1
712 1 . . . . . 5.3 1.8 6.3 1 1
713 1 . . . . . 3.2 1.8 4.2 1 1
714 1 . . . . . 4.4 1.8 5.4 1 1
715 1 . . . . . 3.6 1.8 6.0 1 1
716 1 . . . . . 4.4 1.8 5.4 1 1
717 1 . . . . . 3.5 1.8 3.5 1 1
718 1 . . . . . 5.0 1.8 6.0 1 1
719 1 . . . . . 3.6 1.8 3.6 1 1
720 1 . . . . . 4.7 1.8 5.7 1 1
721 1 . . . . . 4.7 1.8 4.7 1 1
722 1 . . . . . 4.2 1.8 5.2 1 1
723 1 . . . . . 4.2 1.8 5.2 1 1
724 1 . . . . . 3.1 1.8 5.5 1 1
725 1 . . . . . 4.2 1.8 5.2 1 1
726 1 . . . . . 3.0 1.8 3.0 1 1
727 1 . . . . . 3.9 1.8 4.4 1 1
728 1 . . . . . 5.4 1.8 6.4 1 1
729 1 . . . . . 3.6 1.8 5.6 1 1
730 1 . . . . . 3.6 1.8 6.0 1 1
731 1 . . . . . 4.3 1.8 6.7 1 1
732 1 . . . . . 5.0 1.8 6.0 1 1
733 1 . . . . . 5.0 1.8 6.0 1 1
734 1 . . . . . 5.3 1.8 5.3 1 1
735 1 . . . . . 3.6 1.8 4.6 1 1
736 1 . . . . . 3.6 1.8 4.1 1 1
737 1 . . . . . 4.9 1.8 4.9 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 3.1 1.8 3.1 1 1
740 1 . . . . . 4.2 1.7 5.2 1 1
741 1 . . . . . 4.2 1.8 5.2 1 1
742 1 . . . . . 3.8 1.9 3.8 1 1
743 1 . . . . . 3.8 1.8 3.8 1 1
744 1 . . . . . 4.9 1.8 5.9 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.6 1.8 4.6 1 1
747 1 . . . . . 2.6 1.8 2.6 1 1
748 1 . . . . . 4.4 1.8 4.4 1 1
749 1 . . . . . 4.8 1.8 5.8 1 1
750 1 . . . . . 4.7 1.8 5.7 1 1
751 1 . . . . . 4.3 1.8 4.3 1 1
752 1 . . . . . 3.5 1.8 4.5 1 1
753 1 . . . . . 2.9 1.8 3.9 1 1
754 1 . . . . . 4.4 1.8 5.4 1 1
755 1 . . . . . 4.8 1.8 6.8 1 1
756 1 . . . . . 4.8 1.8 5.8 1 1
757 1 . . . . . 3.7 1.8 5.7 1 1
758 1 . . . . . 4.3 1.8 6.3 1 1
759 1 . . . . . 4.3 1.8 5.3 1 1
760 1 . . . . . 4.4 1.8 4.4 1 1
761 1 . . . . . 4.3 1.8 4.3 1 1
762 1 . . . . . 3.9 1.8 4.9 1 1
763 1 . . . . . 4.1 1.8 4.1 1 1
764 1 . . . . . 4.3 1.8 5.3 1 1
765 1 . . . . . 2.6 1.8 3.6 1 1
766 1 . . . . . 3.3 1.8 4.3 1 1
767 1 . . . . . 3.8 1.8 3.8 1 1
768 1 . . . . . 3.7 1.8 4.7 1 1
769 1 . . . . . 4.7 1.8 4.7 1 1
770 1 . . . . . 4.4 1.8 5.4 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 2.8 1.8 3.8 1 1
773 1 . . . . . 3.7 1.8 4.7 1 1
774 1 . . . . . 3.4 1.8 3.4 1 1
775 1 . . . . . 5.3 1.8 6.3 1 1
776 1 . . . . . 4.7 1.8 4.7 1 1
777 1 . . . . . 3.4 1.8 4.4 1 1
778 1 . . . . . 4.2 1.8 5.2 1 1
779 1 . . . . . 3.5 1.8 4.5 1 1
780 1 . . . . . 4.4 1.8 5.4 1 1
781 1 . . . . . 4.1 1.8 6.1 1 1
782 1 . . . . . 3.7 1.8 5.7 1 1
783 1 . . . . . 3.8 1.8 5.8 1 1
784 1 . . . . . 4.2 1.8 5.2 1 1
785 1 . . . . . 4.5 1.8 5.5 1 1
786 1 . . . . . 3.8 1.9 4.8 1 1
787 1 . . . . . 3.6 1.8 4.6 1 1
788 1 . . . . . 3.1 1.8 3.1 1 1
789 1 . . . . . 3.1 1.8 3.1 1 1
790 1 . . . . . 4.5 1.8 5.5 1 1
791 1 . . . . . 3.4 1.8 4.4 1 1
792 1 . . . . . 4.2 1.7 4.2 1 1
793 1 . . . . . 4.6 1.8 4.9 1 1
794 1 . . . . . 5.2 1.8 7.2 1 1
795 1 . . . . . 4.6 1.8 5.6 1 1
796 1 . . . . . 4.2 1.8 5.2 1 1
797 1 . . . . . 3.8 1.8 5.8 1 1
798 1 . . . . . 4.5 1.8 5.5 1 1
799 1 . . . . . 3.4 1.8 5.4 1 1
800 1 . . . . . 4.1 1.8 5.1 1 1
801 1 . . . . . 3.6 1.8 5.6 1 1
802 1 . . . . . 4.1 1.8 5.1 1 1
803 1 . . . . . 4.0 1.8 4.0 1 1
804 1 . . . . . 5.0 1.8 5.0 1 1
805 1 . . . . . 2.6 1.8 3.6 1 1
806 1 . . . . . 3.9 1.8 3.9 1 1
807 1 . . . . . 3.0 1.8 4.0 1 1
808 1 . . . . . 4.3 1.8 6.3 1 1
809 1 . . . . . 3.3 1.8 4.3 1 1
810 1 . . . . . 3.9 1.8 4.9 1 1
811 1 . . . . . 4.4 1.8 4.4 1 1
812 1 . . . . . 4.5 1.8 5.5 1 1
813 1 . . . . . 3.6 1.8 4.6 1 1
814 1 . . . . . 2.9 1.8 2.9 1 1
815 1 . . . . . 4.4 1.8 5.4 1 1
816 1 . . . . . 3.2 1.8 4.2 1 1
817 1 . . . . . 4.1 1.8 5.1 1 1
818 1 . . . . . 4.7 1.8 5.7 1 1
819 1 . . . . . 3.1 1.8 3.1 1 1
820 1 . . . . . 4.3 1.8 5.3 1 1
821 1 . . . . . 3.3 1.8 4.3 1 1
822 1 . . . . . 5.3 1.8 5.3 1 1
823 1 . . . . . 4.3 1.8 5.3 1 1
824 1 . . . . . 3.5 1.8 4.5 1 1
825 1 . . . . . 3.3 1.8 4.3 1 1
826 1 . . . . . 3.0 1.8 3.0 1 1
827 1 . . . . . 4.4 1.8 4.4 1 1
828 1 . . . . . 5.1 1.8 5.1 1 1
829 1 . . . . . 5.3 1.8 5.3 1 1
830 1 . . . . . 4.3 1.8 4.3 1 1
831 1 . . . . . 3.8 1.8 4.8 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 3.6 1.8 4.6 1 1
834 1 . . . . . 4.6 1.8 5.6 1 1
835 1 . . . . . 4.4 1.8 6.4 1 1
836 1 . . . . . 4.8 1.8 5.8 1 1
837 1 . . . . . 4.9 1.8 5.9 1 1
838 1 . . . . . 3.8 1.8 5.8 1 1
839 1 . . . . . 5.5 1.8 6.5 1 1
840 1 . . . . . 4.3 1.8 5.3 1 1
841 1 . . . . . 4.0 1.8 5.7 1 1
842 1 . . . . . 4.6 1.8 5.1 1 1
843 1 . . . . . 3.6 1.8 4.6 1 1
844 1 . . . . . 5.1 1.8 6.1 1 1
845 1 . . . . . 4.3 1.8 6.3 1 1
846 1 . . . . . 5.1 1.8 6.1 1 1
847 1 . . . . . 3.6 1.8 5.6 1 1
848 1 . . . . . 4.6 1.8 4.6 1 1
849 1 . . . . . 4.8 1.8 5.8 1 1
850 1 . . . . . 5.3 1.8 5.3 1 1
851 1 . . . . . 3.6 1.8 3.6 1 1
852 1 . . . . . 5.5 1.8 5.5 1 1
853 1 . . . . . 4.1 1.8 4.1 1 1
854 1 . . . . . 4.5 1.8 5.5 1 1
855 1 . . . . . 4.8 1.8 5.8 1 1
856 1 . . . . . 5.5 1.8 5.5 1 1
857 1 . . . . . 5.3 1.8 6.3 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.7 1.8 4.8 1 1
860 1 . . . . . 4.5 1.8 5.5 1 1
861 1 . . . . . 3.7 1.8 4.7 1 1
862 1 . . . . . 4.8 1.8 6.0 1 1
863 1 . . . . . 4.1 1.8 5.5 1 1
864 1 . . . . . 3.2 1.8 3.2 1 1
865 1 . . . . . 3.6 1.8 4.6 1 1
866 1 . . . . . 4.6 1.8 4.6 1 1
867 1 . . . . . 3.6 1.8 4.6 1 1
868 1 . . . . . 4.4 1.8 5.4 1 1
869 1 . . . . . 4.5 1.8 6.9 1 1
870 1 . . . . . 5.3 1.8 5.3 1 1
871 1 . . . . . 3.7 1.8 3.7 1 1
872 1 . . . . . 4.6 1.8 4.6 1 1
873 1 . . . . . 3.2 1.8 4.2 1 1
874 1 . . . . . 4.7 1.8 4.7 1 1
875 1 . . . . . 5.2 1.8 5.2 1 1
876 1 . . . . . 4.6 1.8 5.6 1 1
877 1 . . . . . 5.2 1.8 6.2 1 1
878 1 . . . . . 4.4 1.8 5.3 1 1
879 1 . . . . . 5.3 1.8 6.3 1 1
880 1 . . . . . 3.1 1.8 4.1 1 1
881 1 . . . . . 5.5 1.8 5.5 1 1
882 1 . . . . . 3.4 1.8 3.4 1 1
883 1 . . . . . 3.4 1.8 4.4 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 5.3 1.8 7.3 1 1
886 1 . . . . . 5.2 1.8 6.2 1 1
887 1 . . . . . 4.7 1.8 6.7 1 1
888 1 . . . . . 4.2 1.8 6.2 1 1
889 1 . . . . . 3.9 1.8 4.7 1 1
890 1 . . . . . 3.5 1.8 4.5 1 1
891 1 . . . . . 4.7 1.8 4.7 1 1
892 1 . . . . . 4.8 1.8 5.8 1 1
893 1 . . . . . 5.3 1.8 6.3 1 1
894 1 . . . . . 5.0 1.8 5.0 1 1
895 1 . . . . . 2.7 1.8 2.7 1 1
896 1 . . . . . 3.5 1.8 4.5 1 1
897 1 . . . . . 4.7 1.8 5.0 1 1
898 1 . . . . . 3.4 1.8 5.4 1 1
899 1 . . . . . 4.2 1.8 5.2 1 1
900 1 . . . . . 3.6 1.8 4.2 1 1
901 1 . . . . . 5.5 1.8 6.5 1 1
902 1 . . . . . 4.3 1.8 6.7 1 1
903 1 . . . . . 5.5 1.8 6.5 1 1
904 1 . . . . . 4.6 1.8 4.6 1 1
905 1 . . . . . 4.2 1.7 5.2 1 1
906 1 . . . . . 3.4 1.8 5.8 1 1
907 1 . . . . . 4.2 1.7 5.2 1 1
908 1 . . . . . 4.2 1.8 4.2 1 1
909 1 . . . . . 2.7 1.8 2.7 1 1
910 1 . . . . . 4.7 1.8 4.7 1 1
911 1 . . . . . 5.5 1.8 5.5 1 1
912 1 . . . . . 3.5 1.8 3.5 1 1
913 1 . . . . . 4.7 1.8 5.7 1 1
914 1 . . . . . 3.9 1.8 6.3 1 1
915 1 . . . . . 4.7 1.8 5.7 1 1
916 1 . . . . . 5.5 1.8 6.5 1 1
917 1 . . . . . 4.0 1.8 4.0 1 1
918 1 . . . . . 4.3 1.8 4.8 1 1
919 1 . . . . . 3.5 1.8 5.9 1 1
920 1 . . . . . 5.0 1.8 7.4 1 1
921 1 . . . . . 4.0 1.8 6.4 1 1
922 1 . . . . . 2.7 1.8 6.1 1 1
923 1 . . . . . 4.1 1.8 6.5 1 1
924 1 . . . . . 4.4 1.8 6.8 1 1
925 1 . . . . . 5.4 1.8 7.8 1 1
926 1 . . . . . 4.3 1.8 5.3 1 1
927 1 . . . . . 4.1 1.8 6.1 1 1
928 1 . . . . . 4.3 1.8 5.3 1 1
929 1 . . . . . 4.1 1.8 6.1 1 1
930 1 . . . . . 3.6 1.8 3.6 1 1
931 1 . . . . . 5.4 1.8 5.4 1 1
932 1 . . . . . 5.2 1.8 5.2 1 1
933 1 . . . . . 3.6 1.8 4.0 1 1
934 1 . . . . . 4.0 1.8 4.0 1 1
935 1 . . . . . 4.7 1.8 5.7 1 1
936 1 . . . . . 3.2 1.8 3.2 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.7 1.8 4.7 1 1
939 1 . . . . . 4.6 1.8 4.6 1 1
940 1 . . . . . 4.7 1.8 7.1 1 1
941 1 . . . . . 2.9 1.8 2.9 1 1
942 1 . . . . . 5.0 1.8 5.0 1 1
943 1 . . . . . 4.9 1.8 5.1 1 1
944 1 . . . . . 4.9 1.8 5.0 1 1
945 1 . . . . . 3.8 1.8 5.8 1 1
946 1 . . . . . 5.3 1.8 6.3 1 1
947 1 . . . . . 4.1 1.8 5.1 1 1
948 1 . . . . . 3.1 1.8 4.1 1 1
949 1 . . . . . 5.5 1.8 6.5 1 1
950 1 . . . . . 4.6 1.8 7.0 1 1
951 1 . . . . . 5.5 1.8 6.5 1 1
952 1 . . . . . 4.5 1.8 4.5 1 1
953 1 . . . . . 5.1 1.8 5.1 1 1
954 1 . . . . . 4.8 1.8 4.8 1 1
955 1 . . . . . 5.5 1.8 6.5 1 1
956 1 . . . . . 5.1 1.8 5.1 1 1
957 1 . . . . . 3.4 1.8 5.8 1 1
958 1 . . . . . 2.9 1.8 2.9 1 1
959 1 . . . . . 4.5 1.8 5.5 1 1
960 1 . . . . . 3.4 1.8 3.4 1 1
961 1 . . . . . 4.1 1.8 5.1 1 1
962 1 . . . . . 3.9 1.9 3.9 1 1
963 1 . . . . . 4.2 1.8 5.2 1 1
964 1 . . . . . 4.9 1.8 5.9 1 1
965 1 . . . . . 5.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 6.0 1 1
967 1 . . . . . 5.5 1.8 6.5 1 1
968 1 . . . . . 3.6 1.8 6.0 1 1
969 1 . . . . . 4.9 1.8 8.3 1 1
970 1 . . . . . 4.2 1.8 6.6 1 1
971 1 . . . . . 3.9 1.8 6.3 1 1
972 1 . . . . . 3.8 1.8 6.2 1 1
973 1 . . . . . 4.1 1.8 7.5 1 1
974 1 . . . . . 5.0 1.8 7.4 1 1
975 1 . . . . . 3.8 1.8 6.2 1 1
976 1 . . . . . 4.0 1.8 4.0 1 1
977 1 . . . . . 4.8 1.8 4.8 1 1
978 1 . . . . . 5.5 1.8 5.5 1 1
979 1 . . . . . 4.7 1.8 4.7 1 1
980 1 . . . . . 3.5 1.8 3.5 1 1
981 1 . . . . . 5.0 1.8 6.0 1 1
982 1 . . . . . 4.8 1.8 4.8 1 1
983 1 . . . . . 4.1 1.8 5.1 1 1
984 1 . . . . . 4.8 1.8 4.8 1 1
985 1 . . . . . 5.5 1.8 5.5 1 1
986 1 . . . . . 4.1 1.8 4.1 1 1
987 1 . . . . . 4.8 1.8 5.8 1 1
988 1 . . . . . 5.3 1.8 5.3 1 1
989 1 . . . . . 2.8 1.8 2.8 1 1
990 1 . . . . . 4.4 1.8 5.4 1 1
991 1 . . . . . 4.3 1.8 5.3 1 1
992 1 . . . . . 4.7 1.8 6.7 1 1
993 1 . . . . . 3.5 1.8 5.5 1 1
994 1 . . . . . 4.2 1.8 4.2 1 1
995 1 . . . . . 3.3 1.8 4.0 1 1
996 1 . . . . . 4.5 1.8 5.5 1 1
997 1 . . . . . 4.5 1.8 5.5 1 1
998 1 . . . . . 4.8 1.8 5.4 1 1
999 1 . . . . . 2.9 1.8 2.9 1 1
1000 1 . . . . . 3.5 1.8 4.5 1 1
1001 1 . . . . . 2.8 1.8 2.8 1 1
1002 1 . . . . . 4.3 1.8 5.3 1 1
1003 1 . . . . . 4.6 1.8 4.6 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.6 1.8 4.6 1 1
1006 1 . . . . . 3.4 1.8 3.4 1 1
1007 1 . . . . . 5.0 1.8 5.0 1 1
1008 1 . . . . . 5.4 1.8 6.4 1 1
1009 1 . . . . . 5.5 1.8 5.5 1 1
1010 1 . . . . . 4.1 1.8 5.1 1 1
1011 1 . . . . . 3.2 1.8 4.2 1 1
1012 1 . . . . . 3.7 1.8 3.7 1 1
1013 1 . . . . . 3.7 1.8 3.7 1 1
1014 1 . . . . . 4.7 1.8 4.7 1 1
1015 1 . . . . . 4.5 1.8 5.5 1 1
1016 1 . . . . . 3.9 1.8 4.9 1 1
1017 1 . . . . . 4.2 1.8 5.2 1 1
1018 1 . . . . . 5.1 1.8 5.3 1 1
1019 1 . . . . . 4.6 1.8 5.6 1 1
1020 1 . . . . . 4.8 1.8 5.8 1 1
1021 1 . . . . . 3.1 1.8 4.1 1 1
1022 1 . . . . . 5.3 1.8 5.3 1 1
1023 1 . . . . . 3.7 1.8 4.7 1 1
1024 1 . . . . . 4.0 1.8 4.0 1 1
1025 1 . . . . . 4.5 1.7 6.9 1 1
1026 1 . . . . . 2.7 1.8 2.7 1 1
1027 1 . . . . . 4.5 1.8 5.5 1 1
1028 1 . . . . . 4.5 1.8 5.5 1 1
1029 1 . . . . . 3.3 1.8 4.3 1 1
1030 1 . . . . . 4.5 1.8 5.5 1 1
1031 1 . . . . . 2.9 1.8 4.9 1 1
1032 1 . . . . . 4.7 1.8 5.7 1 1
1033 1 . . . . . 5.2 1.8 6.2 1 1
1034 1 . . . . . 3.5 1.8 4.5 1 1
1035 1 . . . . . 3.7 1.8 7.1 1 1
1036 1 . . . . . 4.7 1.8 5.7 1 1
1037 1 . . . . . 4.5 1.8 4.5 1 1
1038 1 . . . . . 4.5 1.8 4.5 1 1
1039 1 . . . . . 4.6 1.8 7.0 1 1
1040 1 . . . . . 4.9 1.8 7.3 1 1
1041 1 . . . . . 3.9 1.8 3.9 1 1
1042 1 . . . . . 2.9 1.8 2.9 1 1
1043 1 . . . . . 3.8 1.9 6.2 1 1
1044 1 . . . . . 4.2 1.8 5.2 1 1
1045 1 . . . . . 4.4 1.8 4.4 1 1
1046 1 . . . . . 4.4 1.8 4.8 1 1
1047 1 . . . . . 3.9 1.8 4.9 1 1
1048 1 . . . . . 4.2 1.8 4.2 1 1
1049 1 . . . . . 5.2 1.8 5.2 1 1
1050 1 . . . . . 5.0 1.8 6.0 1 1
1051 1 . . . . . 5.3 1.8 5.3 1 1
1052 1 . . . . . 5.2 1.8 7.6 1 1
1053 1 . . . . . 4.2 1.8 4.2 1 1
1054 1 . . . . . 4.7 1.8 4.7 1 1
1055 1 . . . . . 3.6 1.8 4.6 1 1
1056 1 . . . . . 4.1 1.8 6.5 1 1
1057 1 . . . . . 4.8 1.8 4.8 1 1
1058 1 . . . . . 3.9 1.8 6.3 1 1
1059 1 . . . . . 3.7 1.8 3.7 1 1
1060 1 . . . . . 4.6 1.8 5.6 1 1
1061 1 . . . . . 4.2 1.7 5.2 1 1
1062 1 . . . . . 3.3 1.8 5.7 1 1
1063 1 . . . . . 4.2 1.7 5.2 1 1
1064 1 . . . . . 4.2 1.7 4.2 1 1
1065 1 . . . . . 2.7 1.8 2.7 1 1
1066 1 . . . . . 5.0 1.8 5.0 1 1
1067 1 . . . . . 5.4 1.8 5.4 1 1
1068 1 . . . . . 3.9 1.8 4.9 1 1
1069 1 . . . . . 4.4 1.8 5.4 1 1
1070 1 . . . . . 3.5 1.8 6.9 1 1
1071 1 . . . . . 4.2 1.8 5.2 1 1
1072 1 . . . . . 4.3 1.8 6.3 1 1
1073 1 . . . . . 5.2 1.8 5.7 1 1
1074 1 . . . . . 3.7 1.8 6.1 1 1
1075 1 . . . . . 5.0 1.8 7.4 1 1
1076 1 . . . . . 2.4 1.8 5.8 1 1
1077 1 . . . . . 3.8 1.8 6.2 1 1
1078 1 . . . . . 5.0 1.8 8.4 1 1
1079 1 . . . . . 3.8 1.8 4.8 1 1
1080 1 . . . . . 3.3 1.8 4.3 1 1
1081 1 . . . . . 4.5 1.8 4.5 1 1
1082 1 . . . . . 3.7 1.8 4.7 1 1
1083 1 . . . . . 4.5 1.8 4.5 1 1
1084 1 . . . . . 3.7 1.8 4.7 1 1
1085 1 . . . . . 3.7 1.8 4.7 1 1
1086 1 . . . . . 3.3 1.8 3.3 1 1
1087 1 . . . . . 4.2 1.8 5.2 1 1
1088 1 . . . . . 3.2 1.8 3.2 1 1
1089 1 . . . . . 5.0 1.8 6.0 1 1
1090 1 . . . . . 4.8 1.8 5.8 1 1
1091 1 . . . . . 4.5 1.7 4.5 1 1
1092 1 . . . . . 4.5 1.7 4.5 1 1
1093 1 . . . . . 3.6 1.8 4.6 1 1
1094 1 . . . . . 3.7 1.8 4.5 1 1
1095 1 . . . . . 5.0 1.8 6.0 1 1
1096 1 . . . . . 4.7 1.8 4.7 1 1
1097 1 . . . . . 5.1 1.8 6.1 1 1
1098 1 . . . . . 3.8 1.8 3.8 1 1
1099 1 . . . . . 5.2 1.8 6.2 1 1
1100 1 . . . . . 4.9 1.8 4.9 1 1
1101 1 . . . . . 4.9 1.8 5.2 1 1
1102 1 . . . . . 5.3 1.8 6.3 1 1
1103 1 . . . . . 4.1 1.8 4.1 1 1
1104 1 . . . . . 4.3 1.8 5.3 1 1
1105 1 . . . . . 4.0 1.8 4.0 1 1
1106 1 . . . . . 3.4 1.8 3.4 1 1
1107 1 . . . . . 4.8 1.8 4.8 1 1
1108 1 . . . . . 4.2 1.8 5.2 1 1
1109 1 . . . . . 5.2 1.8 5.2 1 1
1110 1 . . . . . 4.0 1.8 6.0 1 1
1111 1 . . . . . 3.3 1.8 4.3 1 1
1112 1 . . . . . 4.4 1.8 5.4 1 1
1113 1 . . . . . 4.8 1.8 5.8 1 1
1114 1 . . . . . 4.8 1.8 6.2 1 1
1115 1 . . . . . 5.2 1.8 6.2 1 1
1116 1 . . . . . 4.1 1.8 7.5 1 1
1117 1 . . . . . 4.7 1.8 5.7 1 1
1118 1 . . . . . 4.6 1.8 6.6 1 1
1119 1 . . . . . 3.8 1.8 4.8 1 1
1120 1 . . . . . 4.7 1.8 5.7 1 1
1121 1 . . . . . 4.3 1.8 6.3 1 1
1122 1 . . . . . 4.4 1.8 6.4 1 1
1123 1 . . . . . 5.4 1.8 5.4 1 1
1124 1 . . . . . 3.5 1.8 3.5 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 3.6 1.8 4.6 1 1
1127 1 . . . . . 3.4 1.8 4.4 1 1
1128 1 . . . . . 2.5 1.8 2.5 1 1
1129 1 . . . . . 4.7 1.8 5.7 1 1
1130 1 . . . . . 4.7 1.8 4.7 1 1
1131 1 . . . . . 3.7 1.8 4.7 1 1
1132 1 . . . . . 4.1 1.8 6.1 1 1
1133 1 . . . . . 4.1 1.8 5.1 1 1
1134 1 . . . . . 5.3 1.8 7.3 1 1
1135 1 . . . . . 4.3 1.8 5.3 1 1
1136 1 . . . . . 3.5 1.8 4.5 1 1
1137 1 . . . . . 4.4 1.8 6.4 1 1
1138 1 . . . . . 4.7 1.8 5.7 1 1
1139 1 . . . . . 5.0 1.8 7.0 1 1
1140 1 . . . . . 4.5 1.8 5.5 1 1
1141 1 . . . . . 3.7 1.8 4.7 1 1
1142 1 . . . . . 5.0 1.8 6.0 1 1
1143 1 . . . . . 4.4 1.8 5.7 1 1
1144 1 . . . . . 4.8 1.8 5.8 1 1
1145 1 . . . . . 4.7 1.8 5.7 1 1
1146 1 . . . . . 4.1 1.8 5.1 1 1
1147 1 . . . . . 4.1 1.8 6.1 1 1
1148 1 . . . . . 5.5 1.8 5.5 1 1
1149 1 . . . . . 3.6 1.8 4.6 1 1
1150 1 . . . . . 5.1 1.8 5.1 1 1
1151 1 . . . . . 5.5 1.8 5.5 1 1
1152 1 . . . . . 4.5 1.8 4.5 1 1
1153 1 . . . . . 3.2 1.8 5.2 1 1
1154 1 . . . . . 5.2 1.8 7.2 1 1
1155 1 . . . . . 3.6 1.8 7.0 1 1
1156 1 . . . . . 4.3 1.8 5.3 1 1
1157 1 . . . . . 4.6 1.8 5.6 1 1
1158 1 . . . . . 4.3 1.8 7.7 1 1
1159 1 . . . . . 4.5 1.8 7.9 1 1
1160 1 . . . . . 4.3 1.8 5.3 1 1
1161 1 . . . . . 3.3 1.8 6.7 1 1
1162 1 . . . . . 5.1 1.8 5.1 1 1
1163 1 . . . . . 5.1 1.8 5.1 1 1
1164 1 . . . . . 3.9 1.9 4.1 1 1
1165 1 . . . . . 5.0 1.8 7.4 1 1
1166 1 . . . . . 4.7 1.8 4.7 1 1
1167 1 . . . . . 4.3 1.8 4.3 1 1
1168 1 . . . . . 3.4 1.8 4.4 1 1
1169 1 . . . . . 3.9 1.8 4.9 1 1
1170 1 . . . . . 4.4 1.8 6.4 1 1
1171 1 . . . . . 4.8 1.8 5.8 1 1
1172 1 . . . . . 3.8 1.8 3.8 1 1
1173 1 . . . . . 3.8 1.8 4.8 1 1
1174 1 . . . . . 3.8 1.8 4.8 1 1
1175 1 . . . . . 3.1 1.8 3.1 1 1
1176 1 . . . . . 5.5 1.8 6.5 1 1
1177 1 . . . . . 4.6 1.8 4.6 1 1
1178 1 . . . . . 5.5 1.8 5.5 1 1
1179 1 . . . . . 3.5 1.8 4.5 1 1
1180 1 . . . . . 3.5 1.8 4.5 1 1
1181 1 . . . . . 4.1 1.8 4.1 1 1
1182 1 . . . . . 3.9 1.8 4.9 1 1
1183 1 . . . . . 4.8 1.8 4.8 1 1
1184 1 . . . . . 4.2 1.8 4.2 1 1
1185 1 . . . . . 4.4 1.8 4.4 1 1
1186 1 . . . . . 3.1 1.8 5.5 1 1
1187 1 . . . . . 3.8 1.8 6.2 1 1
1188 1 . . . . . 3.9 1.9 7.3 1 1
1189 1 . . . . . 4.5 1.8 6.9 1 1
1190 1 . . . . . 5.2 1.8 7.6 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 3.7 1.8 4.1 1 1
1194 1 . . . . . 3.5 1.8 3.5 1 1
1195 1 . . . . . 4.5 1.8 5.5 1 1
1196 1 . . . . . 4.2 1.8 4.2 1 1
1197 1 . . . . . 5.0 1.8 6.0 1 1
1198 1 . . . . . 4.1 1.8 6.5 1 1
1199 1 . . . . . 2.9 1.8 3.9 1 1
1200 1 . . . . . 4.2 1.8 6.2 1 1
1201 1 . . . . . 5.1 1.8 6.1 1 1
1202 1 . . . . . 4.2 1.8 6.2 1 1
1203 1 . . . . . 3.0 1.8 4.0 1 1
1204 1 . . . . . 3.3 1.8 3.3 1 1
1205 1 . . . . . 4.7 1.8 5.7 1 1
1206 1 . . . . . 5.5 1.8 6.5 1 1
1207 1 . . . . . 4.7 1.8 4.7 1 1
1208 1 . . . . . 4.5 1.7 4.5 1 1
1209 1 . . . . . 3.2 1.8 4.2 1 1
1210 1 . . . . . 4.1 1.8 5.1 1 1
1211 1 . . . . . 3.8 1.8 5.8 1 1
1212 1 . . . . . 4.8 1.8 5.8 1 1
1213 1 . . . . . 5.5 1.8 6.5 1 1
1214 1 . . . . . 2.8 1.8 3.8 1 1
1215 1 . . . . . 3.1 1.8 3.1 1 1
1216 1 . . . . . 5.2 1.8 5.2 1 1
1217 1 . . . . . 4.5 1.8 5.5 1 1
1218 1 . . . . . 5.1 1.8 5.1 1 1
1219 1 . . . . . 3.5 1.8 3.5 1 1
1220 1 . . . . . 5.2 1.8 5.2 1 1
1221 1 . . . . . 3.5 1.8 4.5 1 1
1222 1 . . . . . 5.4 1.8 5.4 1 1
1223 1 . . . . . 5.1 1.8 6.1 1 1
1224 1 . . . . . 3.2 1.8 4.2 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.5 1.8 6.5 1 1
1227 1 . . . . . 5.1 1.8 6.1 1 1
1228 1 . . . . . 4.8 1.8 5.8 1 1
1229 1 . . . . . 4.2 1.8 6.2 1 1
1230 1 . . . . . 4.3 1.8 5.3 1 1
1231 1 . . . . . 3.3 1.8 5.7 1 1
1232 1 . . . . . 4.3 1.8 5.3 1 1
1233 1 . . . . . 3.2 1.8 3.2 1 1
1234 1 . . . . . 4.8 1.8 4.8 1 1
1235 1 . . . . . 4.5 1.8 5.5 1 1
1236 1 . . . . . 5.5 1.8 6.5 1 1
1237 1 . . . . . 3.7 1.8 4.7 1 1
1238 1 . . . . . 3.0 1.8 5.4 1 1
1239 1 . . . . . 3.7 1.8 4.7 1 1
1240 1 . . . . . 4.7 1.8 4.7 1 1
1241 1 . . . . . 5.3 1.8 6.3 1 1
1242 1 . . . . . 4.4 1.8 4.4 1 1
1243 1 . . . . . 3.9 1.8 4.9 1 1
1244 1 . . . . . 3.5 1.9 5.5 1 1
1245 1 . . . . . 3.9 1.9 5.5 1 1
1246 1 . . . . . 4.2 1.8 5.2 1 1
1247 1 . . . . . 5.5 1.8 6.5 1 1
1248 1 . . . . . 3.8 1.8 5.8 1 1
1249 1 . . . . . 4.6 1.8 7.0 1 1
1250 1 . . . . . 4.1 1.8 7.5 1 1
1251 1 . . . . . 5.2 1.8 5.2 1 1
1252 1 . . . . . 4.5 1.8 5.5 1 1
1253 1 . . . . . 3.0 1.8 4.0 1 1
1254 1 . . . . . 4.6 1.8 4.6 1 1
1255 1 . . . . . 4.6 1.8 4.8 1 1
1256 1 . . . . . 3.2 1.8 3.2 1 1
1257 1 . . . . . 5.4 1.8 6.4 1 1
1258 1 . . . . . 4.3 1.8 4.3 1 1
1259 1 . . . . . 5.4 1.8 7.8 1 1
1260 1 . . . . . 3.8 1.8 4.8 1 1
1261 1 . . . . . 5.3 1.8 6.3 1 1
1262 1 . . . . . 3.9 1.8 3.9 1 1
1263 1 . . . . . 5.5 1.8 6.5 1 1
1264 1 . . . . . 3.7 1.8 3.7 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 3.3 1.8 5.7 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 4.0 1 1
1269 1 . . . . . 3.2 1.8 4.2 1 1
1270 1 . . . . . 3.4 1.8 4.4 1 1
1271 1 . . . . . 4.4 1.8 6.4 1 1
1272 1 . . . . . 4.0 1.8 6.0 1 1
1273 1 . . . . . 5.0 1.8 5.2 1 1
1274 1 . . . . . 6.6 1.8 8.6 1 1
1275 1 . . . . . 4.2 1.8 7.6 1 1
1276 1 . . . . . 6.6 1.8 8.6 1 1
1277 1 . . . . . 3.5 1.8 5.5 1 1
1278 1 . . . . . 5.0 1.8 5.0 1 1
1279 1 . . . . . 6.6 1.8 7.6 1 1
1280 1 . . . . . 6.6 1.8 7.6 1 1
1281 1 . . . . . 2.7 1.8 3.7 1 1
1282 1 . . . . . 2.9 1.8 2.9 1 1
1283 1 . . . . . 4.2 1.8 5.2 1 1
1284 1 . . . . . 4.6 1.8 4.6 1 1
1285 1 . . . . . 5.5 1.8 6.5 1 1
1286 1 . . . . . 4.5 1.8 4.5 1 1
1287 1 . . . . . 3.4 1.8 4.4 1 1
1288 1 . . . . . 4.8 1.8 5.8 1 1
1289 1 . . . . . 2.7 1.8 3.7 1 1
1290 1 . . . . . 2.9 1.8 2.9 1 1
1291 1 . . . . . 4.8 1.8 5.8 1 1
1292 1 . . . . . 5.1 1.8 7.5 1 1
1293 1 . . . . . 5.4 1.8 5.4 1 1
1294 1 . . . . . 5.4 1.8 5.4 1 1
1295 1 . . . . . 5.3 1.8 6.3 1 1
1296 1 . . . . . 4.8 1.8 4.8 1 1
1297 1 . . . . . 3.8 1.8 4.8 1 1
1298 1 . . . . . 4.1 1.8 5.1 1 1
1299 1 . . . . . 4.1 1.8 4.1 1 1
1300 1 . . . . . 3.7 1.8 4.7 1 1
1301 1 . . . . . 4.4 1.8 5.4 1 1
1302 1 . . . . . 5.0 1.8 8.4 1 1
1303 1 . . . . . 4.4 1.8 6.4 1 1
1304 1 . . . . . 4.9 1.8 6.9 1 1
1305 1 . . . . . 5.4 1.8 7.4 1 1
1306 1 . . . . . 4.5 1.7 7.9 1 1
1307 1 . . . . . 5.4 1.8 7.4 1 1
1308 1 . . . . . 3.6 1.8 3.6 1 1
1309 1 . . . . . 4.1 1.8 5.1 1 1
1310 1 . . . . . 3.6 1.8 6.0 1 1
1311 1 . . . . . 4.1 1.8 5.1 1 1
1312 1 . . . . . 3.1 1.8 4.1 1 1
1313 1 . . . . . 4.5 1.7 5.5 1 1
1314 1 . . . . . 3.5 1.8 5.9 1 1
1315 1 . . . . . 3.6 1.8 3.6 1 1
1316 1 . . . . . 4.2 1.8 5.2 1 1
1317 1 . . . . . 4.6 1.8 7.0 1 1
1318 1 . . . . . 4.1 1.8 6.5 1 1
1319 1 . . . . . 4.1 1.8 5.4 1 1
1320 1 . . . . . 5.4 1.8 8.8 1 1
1321 1 . . . . . 3.6 1.8 7.0 1 1
1322 1 . . . . . 4.4 1.8 6.4 1 1
1323 1 . . . . . 4.4 1.8 6.4 1 1
1324 1 . . . . . 4.3 1.8 4.3 1 1
1325 1 . . . . . 4.5 1.8 5.5 1 1
1326 1 . . . . . 3.2 1.8 4.2 1 1
1327 1 . . . . . 3.3 1.8 4.3 1 1
1328 1 . . . . . 4.4 1.8 5.4 1 1
1329 1 . . . . . 3.1 1.8 3.1 1 1
1330 1 . . . . . 4.3 1.8 4.3 1 1
1331 1 . . . . . 3.8 1.8 4.8 1 1
1332 1 . . . . . 3.6 1.8 4.6 1 1
1333 1 . . . . . 5.2 1.8 5.2 1 1
1334 1 . . . . . 4.8 1.8 4.8 1 1
1335 1 . . . . . 4.6 1.8 4.6 1 1
1336 1 . . . . . 4.4 1.8 4.4 1 1
1337 1 . . . . . 3.3 1.8 5.3 1 1
1338 1 . . . . . 3.7 1.8 4.1 1 1
1339 1 . . . . . 3.6 1.8 4.6 1 1
1340 1 . . . . . 4.2 1.8 5.2 1 1
1341 1 . . . . . 5.5 1.8 5.7 1 1
1342 1 . . . . . 5.5 1.8 5.5 1 1
1343 1 . . . . . 3.1 1.8 4.1 1 1
1344 1 . . . . . 5.1 1.8 6.1 1 1
1345 1 . . . . . 4.4 1.8 6.8 1 1
1346 1 . . . . . 5.1 1.8 6.1 1 1
1347 1 . . . . . 4.6 1.8 4.6 1 1
1348 1 . . . . . 3.1 1.8 3.1 1 1
1349 1 . . . . . 5.4 1.8 5.4 1 1
1350 1 . . . . . 4.1 1.8 6.5 1 1
1351 1 . . . . . 3.5 1.8 5.9 1 1
1352 1 . . . . . 5.2 1.8 7.6 1 1
1353 1 . . . . . 4.5 1.8 6.9 1 1
1354 1 . . . . . 3.1 1.8 4.1 1 1
1355 1 . . . . . 3.2 1.8 6.6 1 1
1356 1 . . . . . 4.6 1.8 7.0 1 1
1357 1 . . . . . 5.4 1.8 7.8 1 1
1358 1 . . . . . 5.4 1.8 7.8 1 1
1359 1 . . . . . 4.6 1.8 7.0 1 1
1360 1 . . . . . 5.3 1.8 6.3 1 1
1361 1 . . . . . 5.3 1.8 6.3 1 1
1362 1 . . . . . 4.0 1.8 4.0 1 1
1363 1 . . . . . 4.3 1.8 4.3 1 1
1364 1 . . . . . 5.5 1.8 5.5 1 1
1365 1 . . . . . 5.1 1.8 5.1 1 1
1366 1 . . . . . 3.5 1.8 5.9 1 1
1367 1 . . . . . 4.5 1.8 6.9 1 1
1368 1 . . . . . 3.0 1.8 4.0 1 1
1369 1 . . . . . 4.0 1.8 4.0 1 1
1370 1 . . . . . 4.0 1.8 4.3 1 1
1371 1 . . . . . 3.2 1.8 3.2 1 1
1372 1 . . . . . 4.5 1.8 4.5 1 1
1373 1 . . . . . 3.4 1.8 5.8 1 1
1374 1 . . . . . 5.1 1.8 6.1 1 1
1375 1 . . . . . 4.1 1.8 4.1 1 1
1376 1 . . . . . 4.6 1.8 5.6 1 1
1377 1 . . . . . 4.1 1.8 6.5 1 1
1378 1 . . . . . 5.2 1.8 5.2 1 1
1379 1 . . . . . 4.6 1.8 4.6 1 1
1380 1 . . . . . 5.0 1.8 6.0 1 1
1381 1 . . . . . 4.5 1.8 4.7 1 1
1382 1 . . . . . 4.5 1.8 5.5 1 1
1383 1 . . . . . 3.8 1.8 6.2 1 1
1384 1 . . . . . 4.5 1.8 5.5 1 1
1385 1 . . . . . 5.2 1.8 5.2 1 1
1386 1 . . . . . 4.4 1.8 5.0 1 1
1387 1 . . . . . 4.8 1.8 6.8 1 1
1388 1 . . . . . 3.5 1.8 4.5 1 1
1389 1 . . . . . 4.4 1.8 6.0 1 1
1390 1 . . . . . 4.2 1.8 7.6 1 1
1391 1 . . . . . 4.7 1.8 5.7 1 1
1392 1 . . . . . 4.6 1.8 6.6 1 1
1393 1 . . . . . 4.2 1.8 4.6 1 1
1394 1 . . . . . 5.3 1.8 6.3 1 1
1395 1 . . . . . 4.2 1.8 4.2 1 1
1396 1 . . . . . 3.2 1.8 3.2 1 1
1397 1 . . . . . 3.2 1.8 3.2 1 1
1398 1 . . . . . 4.7 1.8 4.7 1 1
1399 1 . . . . . 4.7 1.8 4.7 1 1
1400 1 . . . . . 5.4 1.8 7.8 1 1
1401 1 . . . . . 5.4 1.8 5.4 1 1
1402 1 . . . . . 3.8 1.8 4.8 1 1
1403 1 . . . . . 4.8 1.8 6.8 1 1
1404 1 . . . . . 4.6 1.8 5.6 1 1
1405 1 . . . . . 3.9 1.8 4.9 1 1
1406 1 . . . . . 4.8 1.8 6.8 1 1
1407 1 . . . . . 2.8 1.8 3.8 1 1
1408 1 . . . . . . 1.8 3.2 1 1
1409 1 . . . . . 3.2 1.8 3.2 1 1
1410 1 . . . . . 5.1 1.8 6.1 1 1
1411 1 . . . . . 5.1 1.8 5.1 1 1
1412 1 . . . . . 4.8 1.8 4.8 1 1
1413 1 . . . . . 4.5 1.8 5.5 1 1
1414 1 . . . . . 4.3 1.8 4.3 1 1
1415 1 . . . . . 3.6 1.8 3.6 1 1
1416 1 . . . . . 4.3 1.8 5.3 1 1
1417 1 . . . . . 3.7 1.8 3.7 1 1
1418 1 . . . . . 4.2 1.8 5.2 1 1
1419 1 . . . . . 4.6 1.8 8.0 1 1
1420 1 . . . . . 4.5 1.8 4.5 1 1
1421 1 . . . . . 3.7 1.8 4.7 1 1
1422 1 . . . . . 4.3 1.8 5.3 1 1
1423 1 . . . . . 3.6 1.8 6.0 1 1
1424 1 . . . . . 4.3 1.8 5.3 1 1
1425 1 . . . . . 4.2 1.8 4.2 1 1
1426 1 . . . . . 3.2 1.8 3.2 1 1
1427 1 . . . . . 4.4 1.8 5.4 1 1
1428 1 . . . . . 4.7 1.8 4.7 1 1
1429 1 . . . . . 5.3 1.8 7.7 1 1
1430 1 . . . . . 3.7 1.8 6.1 1 1
1431 1 . . . . . 4.3 1.8 4.3 1 1
1432 1 . . . . . 5.5 1.8 6.5 1 1
1433 1 . . . . . 3.5 1.8 4.5 1 1
1434 1 . . . . . 4.8 1.8 5.8 1 1
1435 1 . . . . . 4.2 1.8 6.2 1 1
1436 1 . . . . . 5.5 1.8 6.5 1 1
1437 1 . . . . . 4.7 1.8 7.1 1 1
1438 1 . . . . . 3.9 1.9 6.3 1 1
1439 1 . . . . . 3.3 1.8 6.7 1 1
1440 1 . . . . . 4.8 1.8 7.2 1 1
1441 1 . . . . . 4.5 1.8 6.9 1 1
1442 1 . . . . . 3.9 1.8 7.3 1 1
1443 1 . . . . . 3.9 1.8 5.9 1 1
1444 1 . . . . . 3.9 1.8 5.9 1 1
1445 1 . . . . . 5.0 1.8 5.0 1 1
1446 1 . . . . . 4.9 1.8 5.9 1 1
1447 1 . . . . . 2.7 1.8 3.7 1 1
1448 1 . . . . . 5.5 1.8 5.5 1 1
1449 1 . . . . . 5.5 1.8 5.5 1 1
1450 1 . . . . . 3.9 1.8 3.9 1 1
1451 1 . . . . . 3.1 1.8 4.1 1 1
1452 1 . . . . . 4.7 1.8 6.7 1 1
1453 1 . . . . . 4.4 1.8 5.4 1 1
1454 1 . . . . . 4.4 1.8 6.4 1 1
1455 1 . . . . . 4.7 1.8 5.7 1 1
1456 1 . . . . . 4.7 1.8 5.7 1 1
1457 1 . . . . . 5.0 1.8 6.0 1 1
1458 1 . . . . . 4.3 1.8 5.3 1 1
1459 1 . . . . . 4.7 1.8 5.7 1 1
1460 1 . . . . . 4.7 1.8 5.7 1 1
1461 1 . . . . . 2.8 1.8 3.8 1 1
1462 1 . . . . . 3.6 1.8 3.6 1 1
1463 1 . . . . . 3.6 1.8 4.0 1 1
1464 1 . . . . . 3.0 1.8 3.0 1 1
1465 1 . . . . . 5.2 1.8 6.2 1 1
1466 1 . . . . . 4.2 1.8 4.2 1 1
1467 1 . . . . . 5.0 1.8 5.0 1 1
1468 1 . . . . . 3.4 1.8 4.4 1 1
1469 1 . . . . . 4.1 1.8 6.1 1 1
1470 1 . . . . . 4.8 1.8 5.8 1 1
1471 1 . . . . . 2.9 1.8 2.9 1 1
1472 1 . . . . . 4.7 1.8 5.7 1 1
1473 1 . . . . . 4.2 1.8 4.2 1 1
1474 1 . . . . . 4.4 1.8 5.4 1 1
1475 1 . . . . . 5.2 1.8 6.2 1 1
1476 1 . . . . . 3.8 1.8 4.8 1 1
1477 1 . . . . . 4.5 1.7 5.5 1 1
1478 1 . . . . . 4.2 1.8 6.2 1 1
1479 1 . . . . . 5.3 1.8 7.3 1 1
1480 1 . . . . . 4.6 1.8 4.6 1 1
1481 1 . . . . . 4.1 1.8 6.1 1 1
1482 1 . . . . . 3.0 1.8 3.0 1 1
1483 1 . . . . . 3.6 1.8 4.6 1 1
1484 1 . . . . . 3.6 1.8 4.6 1 1
1485 1 . . . . . 3.9 1.8 4.9 1 1
1486 1 . . . . . 4.5 1.8 4.5 1 1
1487 1 . . . . . 3.6 1.8 4.6 1 1
1488 1 . . . . . 3.1 1.8 4.1 1 1
1489 1 . . . . . 3.4 1.8 4.4 1 1
1490 1 . . . . . 2.7 1.8 2.7 1 1
1491 1 . . . . . 3.3 1.8 4.3 1 1
1492 1 . . . . . 4.7 1.8 4.7 1 1
1493 1 . . . . . 5.5 1.8 5.5 1 1
1494 1 . . . . . 5.1 1.8 6.1 1 1
1495 1 . . . . . 5.2 1.8 5.4 1 1
1496 1 . . . . . 5.2 1.8 5.2 1 1
1497 1 . . . . . 3.2 1.8 4.2 1 1
1498 1 . . . . . 4.2 1.8 6.2 1 1
1499 1 . . . . . 3.2 1.8 4.2 1 1
1500 1 . . . . . 4.5 1.8 4.5 1 1
1501 1 . . . . . 3.6 1.8 4.6 1 1
1502 1 . . . . . 4.6 1.8 4.6 1 1
1503 1 . . . . . 5.5 1.8 5.5 1 1
1504 1 . . . . . 3.1 1.8 3.1 1 1
1505 1 . . . . . 3.5 1.8 4.5 1 1
1506 1 . . . . . 5.5 1.8 5.5 1 1
1507 1 . . . . . 5.5 1.8 5.5 1 1
1508 1 . . . . . 2.9 1.8 3.9 1 1
1509 1 . . . . . 4.5 1.8 5.5 1 1
1510 1 . . . . . 3.9 1.8 6.3 1 1
1511 1 . . . . . 4.5 1.8 5.5 1 1
1512 1 . . . . . 4.7 1.8 4.7 1 1
1513 1 . . . . . 4.1 1.8 5.1 1 1
1514 1 . . . . . 3.3 1.8 5.7 1 1
1515 1 . . . . . 4.1 1.8 5.1 1 1
1516 1 . . . . . 3.0 1.8 3.0 1 1
1517 1 . . . . . 3.9 1.8 4.9 1 1
1518 1 . . . . . 4.3 1.8 5.3 1 1
1519 1 . . . . . 3.7 1.8 4.7 1 1
1520 1 . . . . . 2.9 1.8 2.9 1 1
1521 1 . . . . . 3.4 1.8 4.4 1 1
1522 1 . . . . . 3.1 1.8 4.1 1 1
1523 1 . . . . . 4.6 1.8 4.6 1 1
1524 1 . . . . . 4.8 1.8 4.8 1 1
1525 1 . . . . . 5.3 1.8 6.3 1 1
1526 1 . . . . . 3.1 1.8 3.1 1 1
1527 1 . . . . . 5.2 1.8 5.2 1 1
1528 1 . . . . . 3.5 1.8 4.5 1 1
1529 1 . . . . . 3.5 1.8 3.5 1 1
1530 1 . . . . . 4.2 1.8 5.2 1 1
1531 1 . . . . . 3.8 1.8 4.8 1 1
1532 1 . . . . . 4.1 1.8 5.1 1 1
1533 1 . . . . . 3.5 1.8 4.5 1 1
1534 1 . . . . . 2.9 1.8 2.9 1 1
1535 1 . . . . . 4.6 1.8 4.6 1 1
1536 1 . . . . . 3.4 1.8 4.4 1 1
1537 1 . . . . . 3.1 1.8 5.1 1 1
1538 1 . . . . . 3.6 1.8 4.6 1 1
1539 1 . . . . . 3.4 1.8 4.4 1 1
1540 1 . . . . . 4.7 1.8 4.7 1 1
1541 1 . . . . . 3.1 1.8 3.1 1 1
1542 1 . . . . . 4.8 1.8 4.8 1 1
1543 1 . . . . . 3.4 1.8 4.4 1 1
1544 1 . . . . . 4.4 1.8 5.4 1 1
1545 1 . . . . . 4.3 1.8 5.3 1 1
1546 1 . . . . . 3.4 1.8 3.4 1 1
1547 1 . . . . . 4.5 1.8 4.5 1 1
1548 1 . . . . . 4.4 1.8 4.8 1 1
1549 1 . . . . . 4.8 1.8 6.8 1 1
1550 1 . . . . . 4.4 1.8 6.4 1 1
1551 1 . . . . . 3.4 1.8 4.4 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.2 1.7 4.2 1 1
1554 1 . . . . . 3.3 1.8 3.3 1 1
1555 1 . . . . . 4.5 1.8 4.8 1 1
1556 1 . . . . . 5.3 1.8 6.3 1 1
1557 1 . . . . . 4.6 1.8 5.6 1 1
1558 1 . . . . . 3.6 1.8 4.6 1 1
1559 1 . . . . . 3.5 1.8 3.5 1 1
1560 1 . . . . . 5.4 1.8 6.4 1 1
1561 1 . . . . . 3.6 1.8 4.6 1 1
1562 1 . . . . . 4.2 1.8 6.6 1 1
1563 1 . . . . . 4.8 1.8 5.8 1 1
1564 1 . . . . . 4.8 1.8 5.8 1 1
1565 1 . . . . . 4.8 1.8 5.8 1 1
1566 1 . . . . . 3.6 1.8 5.6 1 1
1567 1 . . . . . 3.6 1.8 4.6 1 1
1568 1 . . . . . 4.4 1.8 5.4 1 1
1569 1 . . . . . 5.1 1.8 6.1 1 1
1570 1 . . . . . 3.1 1.8 4.1 1 1
1571 1 . . . . . 4.7 1.8 5.7 1 1
1572 1 . . . . . 4.3 1.8 5.3 1 1
1573 1 . . . . . 5.0 1.8 6.0 1 1
1574 1 . . . . . 3.8 1.8 4.8 1 1
1575 1 . . . . . 4.3 1.8 4.3 1 1
1576 1 . . . . . 4.8 1.8 5.1 1 1
1577 1 . . . . . 3.5 1.8 4.5 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 HIS C C -94.244 45.353 44.702 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -94.081 44.821 46.124 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -95.430 44.831 46.868 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -97.568 44.137 45.555 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -97.466 41.978 45.893 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -96.465 43.896 46.306 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H -93.432 46.619 46.940 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H -92.191 45.654 46.342 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H -92.929 45.260 47.808 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H -93.705 43.811 46.076 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H -95.265 44.554 47.897 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H -95.833 45.831 46.834 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H -95.760 42.041 47.022 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H -97.915 45.103 45.219 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H -97.698 40.924 45.876 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H -98.977 42.790 44.771 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N -93.094 45.639 46.855 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N -96.436 42.532 46.500 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N -98.166 42.930 45.314 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O -94.138 46.559 44.478 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 MET C C -93.284 45.088 41.693 1.00 . A A . 2 MET C 1 1
1 22 1 1 2 MET CA C -94.636 44.769 42.317 1.00 . A A . 2 MET CA 1 1
1 23 1 1 2 MET CB C -95.627 45.925 42.072 1.00 . A A . 2 MET CB 1 1
1 24 1 1 2 MET CE C -97.604 48.211 43.076 1.00 . A A . 2 MET CE 1 1
1 25 1 1 2 MET CG C -97.075 45.575 42.362 1.00 . A A . 2 MET CG 1 1
1 26 1 1 2 MET H H -94.572 43.495 44.016 1.00 . A A . 2 MET H 1 1
1 27 1 1 2 MET HA H -95.016 43.882 41.832 1.00 . A A . 2 MET HA 1 1
1 28 1 1 2 MET HB2 H -95.349 46.756 42.703 1.00 . A A . 2 MET HB2 1 1
1 29 1 1 2 MET HB3 H -95.552 46.232 41.039 1.00 . A A . 2 MET HB3 1 1
1 30 1 1 2 MET HE1 H -98.228 49.088 42.982 1.00 . A A . 2 MET HE1 1 1
1 31 1 1 2 MET HE2 H -96.589 48.461 42.807 1.00 . A A . 2 MET HE2 1 1
1 32 1 1 2 MET HE3 H -97.629 47.859 44.096 1.00 . A A . 2 MET HE3 1 1
1 33 1 1 2 MET HG2 H -97.350 44.717 41.769 1.00 . A A . 2 MET HG2 1 1
1 34 1 1 2 MET HG3 H -97.166 45.329 43.410 1.00 . A A . 2 MET HG3 1 1
1 35 1 1 2 MET N N -94.495 44.438 43.751 1.00 . A A . 2 MET N 1 1
1 36 1 1 2 MET O O -92.277 45.213 42.399 1.00 . A A . 2 MET O 1 1
1 37 1 1 2 MET SD S -98.213 46.926 41.983 1.00 . A A . 2 MET SD 1 1
1 38 1 1 3 ALA C C -92.354 45.820 38.182 1.00 . A A . 3 ALA C 1 1
1 39 1 1 3 ALA CA C -92.041 45.510 39.637 1.00 . A A . 3 ALA CA 1 1
1 40 1 1 3 ALA CB C -91.075 44.330 39.720 1.00 . A A . 3 ALA CB 1 1
1 41 1 1 3 ALA H H -94.102 45.117 39.867 1.00 . A A . 3 ALA H 1 1
1 42 1 1 3 ALA HA H -91.571 46.369 40.090 1.00 . A A . 3 ALA HA 1 1
1 43 1 1 3 ALA HB1 H -90.163 44.575 39.198 1.00 . A A . 3 ALA HB1 1 1
1 44 1 1 3 ALA HB2 H -91.528 43.461 39.267 1.00 . A A . 3 ALA HB2 1 1
1 45 1 1 3 ALA HB3 H -90.853 44.123 40.756 1.00 . A A . 3 ALA HB3 1 1
1 46 1 1 3 ALA N N -93.264 45.220 40.372 1.00 . A A . 3 ALA N 1 1
1 47 1 1 3 ALA O O -93.365 45.358 37.642 1.00 . A A . 3 ALA O 1 1
1 48 1 1 4 SER C C -90.318 47.410 35.560 1.00 . A A . 4 SER C 1 1
1 49 1 1 4 SER CA C -91.651 46.963 36.159 1.00 . A A . 4 SER CA 1 1
1 50 1 1 4 SER CB C -92.705 48.072 36.018 1.00 . A A . 4 SER CB 1 1
1 51 1 1 4 SER H H -90.703 46.928 38.039 1.00 . A A . 4 SER H 1 1
1 52 1 1 4 SER HA H -91.991 46.088 35.625 1.00 . A A . 4 SER HA 1 1
1 53 1 1 4 SER HB2 H -92.732 48.411 34.993 1.00 . A A . 4 SER HB2 1 1
1 54 1 1 4 SER HB3 H -93.674 47.680 36.292 1.00 . A A . 4 SER HB3 1 1
1 55 1 1 4 SER HG H -93.048 49.212 37.574 1.00 . A A . 4 SER HG 1 1
1 56 1 1 4 SER N N -91.485 46.591 37.551 1.00 . A A . 4 SER N 1 1
1 57 1 1 4 SER O O -89.819 48.498 35.857 1.00 . A A . 4 SER O 1 1
1 58 1 1 4 SER OG O -92.406 49.182 36.854 1.00 . A A . 4 SER OG 1 1
1 59 1 1 5 ASP C C -88.705 47.678 32.849 1.00 . A A . 5 ASP C 1 1
1 60 1 1 5 ASP CA C -88.469 46.860 34.102 1.00 . A A . 5 ASP CA 1 1
1 61 1 1 5 ASP CB C -87.716 45.579 33.752 1.00 . A A . 5 ASP CB 1 1
1 62 1 1 5 ASP CG C -86.404 45.857 33.050 1.00 . A A . 5 ASP CG 1 1
1 63 1 1 5 ASP H H -90.161 45.687 34.583 1.00 . A A . 5 ASP H 1 1
1 64 1 1 5 ASP HA H -87.873 47.440 34.792 1.00 . A A . 5 ASP HA 1 1
1 65 1 1 5 ASP HB2 H -87.508 45.030 34.660 1.00 . A A . 5 ASP HB2 1 1
1 66 1 1 5 ASP HB3 H -88.331 44.973 33.103 1.00 . A A . 5 ASP HB3 1 1
1 67 1 1 5 ASP N N -89.732 46.552 34.752 1.00 . A A . 5 ASP N 1 1
1 68 1 1 5 ASP O O -88.259 48.825 32.751 1.00 . A A . 5 ASP O 1 1
1 69 1 1 5 ASP OD1 O -85.446 46.277 33.724 1.00 . A A . 5 ASP OD1 1 1
1 70 1 1 5 ASP OD2 O -86.327 45.656 31.819 1.00 . A A . 5 ASP OD2 1 1
1 71 1 1 6 ASP C C -88.519 47.894 29.743 1.00 . A A . 6 ASP C 1 1
1 72 1 1 6 ASP CA C -89.760 47.702 30.616 1.00 . A A . 6 ASP CA 1 1
1 73 1 1 6 ASP CB C -90.498 49.031 30.812 1.00 . A A . 6 ASP CB 1 1
1 74 1 1 6 ASP CG C -90.877 49.671 29.500 1.00 . A A . 6 ASP CG 1 1
1 75 1 1 6 ASP H H -89.750 46.167 32.070 1.00 . A A . 6 ASP H 1 1
1 76 1 1 6 ASP HA H -90.420 47.019 30.103 1.00 . A A . 6 ASP HA 1 1
1 77 1 1 6 ASP HB2 H -91.400 48.858 31.380 1.00 . A A . 6 ASP HB2 1 1
1 78 1 1 6 ASP HB3 H -89.860 49.714 31.356 1.00 . A A . 6 ASP HB3 1 1
1 79 1 1 6 ASP N N -89.427 47.076 31.901 1.00 . A A . 6 ASP N 1 1
1 80 1 1 6 ASP O O -87.583 48.605 30.107 1.00 . A A . 6 ASP O 1 1
1 81 1 1 6 ASP OD1 O -91.869 49.230 28.883 1.00 . A A . 6 ASP OD1 1 1
1 82 1 1 6 ASP OD2 O -90.187 50.616 29.072 1.00 . A A . 6 ASP OD2 1 1
1 83 1 1 7 ARG C C -87.799 48.043 26.390 1.00 . A A . 7 ARG C 1 1
1 84 1 1 7 ARG CA C -87.401 47.323 27.670 1.00 . A A . 7 ARG CA 1 1
1 85 1 1 7 ARG CB C -86.927 45.914 27.334 1.00 . A A . 7 ARG CB 1 1
1 86 1 1 7 ARG CD C -87.473 43.750 26.189 1.00 . A A . 7 ARG CD 1 1
1 87 1 1 7 ARG CG C -88.023 45.041 26.747 1.00 . A A . 7 ARG CG 1 1
1 88 1 1 7 ARG CZ C -86.371 41.690 26.985 1.00 . A A . 7 ARG CZ 1 1
1 89 1 1 7 ARG H H -89.319 46.745 28.336 1.00 . A A . 7 ARG H 1 1
1 90 1 1 7 ARG HA H -86.598 47.861 28.149 1.00 . A A . 7 ARG HA 1 1
1 91 1 1 7 ARG HB2 H -86.120 45.978 26.620 1.00 . A A . 7 ARG HB2 1 1
1 92 1 1 7 ARG HB3 H -86.564 45.443 28.234 1.00 . A A . 7 ARG HB3 1 1
1 93 1 1 7 ARG HD2 H -88.281 43.203 25.729 1.00 . A A . 7 ARG HD2 1 1
1 94 1 1 7 ARG HD3 H -86.735 43.993 25.439 1.00 . A A . 7 ARG HD3 1 1
1 95 1 1 7 ARG HE H -86.806 43.286 28.124 1.00 . A A . 7 ARG HE 1 1
1 96 1 1 7 ARG HG2 H -88.738 44.809 27.521 1.00 . A A . 7 ARG HG2 1 1
1 97 1 1 7 ARG HG3 H -88.514 45.588 25.955 1.00 . A A . 7 ARG HG3 1 1
1 98 1 1 7 ARG HH11 H -86.835 41.690 25.007 1.00 . A A . 7 ARG HH11 1 1
1 99 1 1 7 ARG HH12 H -86.075 40.248 25.586 1.00 . A A . 7 ARG HH12 1 1
1 100 1 1 7 ARG HH21 H -85.779 41.367 28.901 1.00 . A A . 7 ARG HH21 1 1
1 101 1 1 7 ARG HH22 H -85.467 40.068 27.801 1.00 . A A . 7 ARG HH22 1 1
1 102 1 1 7 ARG N N -88.525 47.261 28.593 1.00 . A A . 7 ARG N 1 1
1 103 1 1 7 ARG NE N -86.854 42.912 27.214 1.00 . A A . 7 ARG NE 1 1
1 104 1 1 7 ARG NH1 N -86.429 41.170 25.763 1.00 . A A . 7 ARG NH1 1 1
1 105 1 1 7 ARG NH2 N -85.828 40.988 27.973 1.00 . A A . 7 ARG NH2 1 1
1 106 1 1 7 ARG O O -88.988 48.274 26.145 1.00 . A A . 7 ARG O 1 1
1 107 1 1 8 ALA C C -85.845 49.042 23.376 1.00 . A A . 8 ALA C 1 1
1 108 1 1 8 ALA CA C -87.064 49.068 24.305 1.00 . A A . 8 ALA CA 1 1
1 109 1 1 8 ALA CB C -87.483 50.504 24.557 1.00 . A A . 8 ALA CB 1 1
1 110 1 1 8 ALA H H -85.892 48.165 25.824 1.00 . A A . 8 ALA H 1 1
1 111 1 1 8 ALA HA H -87.884 48.564 23.813 1.00 . A A . 8 ALA HA 1 1
1 112 1 1 8 ALA HB1 H -87.831 50.933 23.632 1.00 . A A . 8 ALA HB1 1 1
1 113 1 1 8 ALA HB2 H -86.638 51.067 24.924 1.00 . A A . 8 ALA HB2 1 1
1 114 1 1 8 ALA HB3 H -88.277 50.525 25.287 1.00 . A A . 8 ALA HB3 1 1
1 115 1 1 8 ALA N N -86.811 48.381 25.568 1.00 . A A . 8 ALA N 1 1
1 116 1 1 8 ALA O O -85.927 49.475 22.226 1.00 . A A . 8 ALA O 1 1
1 117 1 1 9 THR C C -83.434 47.200 22.256 1.00 . A A . 9 THR C 1 1
1 118 1 1 9 THR CA C -83.504 48.485 23.088 1.00 . A A . 9 THR CA 1 1
1 119 1 1 9 THR CB C -82.268 48.570 24.004 1.00 . A A . 9 THR CB 1 1
1 120 1 1 9 THR CG2 C -80.994 48.740 23.185 1.00 . A A . 9 THR CG2 1 1
1 121 1 1 9 THR H H -84.719 48.178 24.780 1.00 . A A . 9 THR H 1 1
1 122 1 1 9 THR HA H -83.496 49.337 22.422 1.00 . A A . 9 THR HA 1 1
1 123 1 1 9 THR HB H -82.198 47.659 24.580 1.00 . A A . 9 THR HB 1 1
1 124 1 1 9 THR HG1 H -82.549 50.485 24.377 1.00 . A A . 9 THR HG1 1 1
1 125 1 1 9 THR HG21 H -80.143 48.791 23.848 1.00 . A A . 9 THR HG21 1 1
1 126 1 1 9 THR HG22 H -81.056 49.651 22.608 1.00 . A A . 9 THR HG22 1 1
1 127 1 1 9 THR HG23 H -80.880 47.898 22.517 1.00 . A A . 9 THR HG23 1 1
1 128 1 1 9 THR N N -84.728 48.535 23.870 1.00 . A A . 9 THR N 1 1
1 129 1 1 9 THR O O -83.366 46.094 22.803 1.00 . A A . 9 THR O 1 1
1 130 1 1 9 THR OG1 O -82.409 49.685 24.900 1.00 . A A . 9 THR OG1 1 1
1 131 1 1 10 GLY C C -83.109 46.607 18.642 1.00 . A A . 10 GLY C 1 1
1 132 1 1 10 GLY CA C -83.391 46.206 20.069 1.00 . A A . 10 GLY CA 1 1
1 133 1 1 10 GLY H H -83.520 48.251 20.559 1.00 . A A . 10 GLY H 1 1
1 134 1 1 10 GLY HA2 H -82.608 45.550 20.415 1.00 . A A . 10 GLY HA2 1 1
1 135 1 1 10 GLY HA3 H -84.332 45.679 20.104 1.00 . A A . 10 GLY HA3 1 1
1 136 1 1 10 GLY N N -83.457 47.350 20.945 1.00 . A A . 10 GLY N 1 1
1 137 1 1 10 GLY O O -83.997 47.122 17.959 1.00 . A A . 10 GLY O 1 1
1 138 1 1 11 PRO C C -82.266 45.968 15.746 1.00 . A A . 11 PRO C 1 1
1 139 1 1 11 PRO CA C -81.480 46.752 16.792 1.00 . A A . 11 PRO CA 1 1
1 140 1 1 11 PRO CB C -79.988 46.391 16.731 1.00 . A A . 11 PRO CB 1 1
1 141 1 1 11 PRO CD C -80.760 45.781 18.909 1.00 . A A . 11 PRO CD 1 1
1 142 1 1 11 PRO CG C -79.778 45.416 17.837 1.00 . A A . 11 PRO CG 1 1
1 143 1 1 11 PRO HA H -81.610 47.807 16.606 1.00 . A A . 11 PRO HA 1 1
1 144 1 1 11 PRO HB2 H -79.763 45.950 15.771 1.00 . A A . 11 PRO HB2 1 1
1 145 1 1 11 PRO HB3 H -79.394 47.281 16.871 1.00 . A A . 11 PRO HB3 1 1
1 146 1 1 11 PRO HD2 H -81.084 44.893 19.431 1.00 . A A . 11 PRO HD2 1 1
1 147 1 1 11 PRO HD3 H -80.322 46.488 19.599 1.00 . A A . 11 PRO HD3 1 1
1 148 1 1 11 PRO HG2 H -79.966 44.414 17.482 1.00 . A A . 11 PRO HG2 1 1
1 149 1 1 11 PRO HG3 H -78.768 45.497 18.210 1.00 . A A . 11 PRO HG3 1 1
1 150 1 1 11 PRO N N -81.872 46.394 18.159 1.00 . A A . 11 PRO N 1 1
1 151 1 1 11 PRO O O -82.743 44.858 16.015 1.00 . A A . 11 PRO O 1 1
1 152 1 1 12 ALA C C -82.846 46.619 12.157 1.00 . A A . 12 ALA C 1 1
1 153 1 1 12 ALA CA C -83.138 45.927 13.481 1.00 . A A . 12 ALA CA 1 1
1 154 1 1 12 ALA CB C -84.633 45.949 13.776 1.00 . A A . 12 ALA CB 1 1
1 155 1 1 12 ALA H H -81.950 47.405 14.398 1.00 . A A . 12 ALA H 1 1
1 156 1 1 12 ALA HA H -82.823 44.895 13.409 1.00 . A A . 12 ALA HA 1 1
1 157 1 1 12 ALA HB1 H -85.161 45.426 12.995 1.00 . A A . 12 ALA HB1 1 1
1 158 1 1 12 ALA HB2 H -84.975 46.972 13.819 1.00 . A A . 12 ALA HB2 1 1
1 159 1 1 12 ALA HB3 H -84.821 45.466 14.724 1.00 . A A . 12 ALA HB3 1 1
1 160 1 1 12 ALA N N -82.392 46.543 14.561 1.00 . A A . 12 ALA N 1 1
1 161 1 1 12 ALA O O -83.576 47.520 11.739 1.00 . A A . 12 ALA O 1 1
1 162 1 1 13 LEU C C -80.569 45.684 9.467 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C -81.344 46.745 10.224 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C -80.456 47.993 10.405 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C -80.111 50.331 11.245 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C -82.182 49.769 9.971 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C -81.141 49.252 10.954 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H -81.220 45.497 11.926 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H -82.228 47.010 9.662 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H -79.651 47.733 11.073 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H -80.029 48.238 9.444 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H -79.595 50.591 10.332 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H -79.400 49.964 11.969 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H -80.607 51.205 11.638 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H -82.641 50.662 10.370 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H -82.938 49.016 9.816 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H -81.705 50.000 9.030 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H -81.641 49.009 11.880 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N -81.766 46.202 11.517 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O -79.916 44.837 10.078 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 THR C C -78.522 45.181 7.023 1.00 . A A . 14 THR C 1 1
1 182 1 1 14 THR CA C -79.959 44.742 7.337 1.00 . A A . 14 THR CA 1 1
1 183 1 1 14 THR CB C -80.718 44.510 6.012 1.00 . A A . 14 THR CB 1 1
1 184 1 1 14 THR CG2 C -80.044 43.426 5.179 1.00 . A A . 14 THR CG2 1 1
1 185 1 1 14 THR H H -81.157 46.433 7.718 1.00 . A A . 14 THR H 1 1
1 186 1 1 14 THR HA H -79.938 43.810 7.880 1.00 . A A . 14 THR HA 1 1
1 187 1 1 14 THR HB H -80.724 45.434 5.450 1.00 . A A . 14 THR HB 1 1
1 188 1 1 14 THR HG1 H -82.595 44.916 6.482 1.00 . A A . 14 THR HG1 1 1
1 189 1 1 14 THR HG21 H -80.586 43.294 4.254 1.00 . A A . 14 THR HG21 1 1
1 190 1 1 14 THR HG22 H -80.040 42.498 5.730 1.00 . A A . 14 THR HG22 1 1
1 191 1 1 14 THR HG23 H -79.027 43.720 4.962 1.00 . A A . 14 THR HG23 1 1
1 192 1 1 14 THR N N -80.640 45.722 8.154 1.00 . A A . 14 THR N 1 1
1 193 1 1 14 THR O O -78.307 46.212 6.384 1.00 . A A . 14 THR O 1 1
1 194 1 1 14 THR OG1 O -82.074 44.122 6.294 1.00 . A A . 14 THR OG1 1 1
1 195 1 1 15 PRO C C -75.761 44.189 5.782 1.00 . A A . 15 PRO C 1 1
1 196 1 1 15 PRO CA C -76.126 44.680 7.180 1.00 . A A . 15 PRO CA 1 1
1 197 1 1 15 PRO CB C -75.356 43.874 8.245 1.00 . A A . 15 PRO CB 1 1
1 198 1 1 15 PRO CD C -77.669 43.237 8.339 1.00 . A A . 15 PRO CD 1 1
1 199 1 1 15 PRO CG C -76.399 43.253 9.127 1.00 . A A . 15 PRO CG 1 1
1 200 1 1 15 PRO HA H -75.894 45.731 7.269 1.00 . A A . 15 PRO HA 1 1
1 201 1 1 15 PRO HB2 H -74.754 43.121 7.758 1.00 . A A . 15 PRO HB2 1 1
1 202 1 1 15 PRO HB3 H -74.717 44.540 8.804 1.00 . A A . 15 PRO HB3 1 1
1 203 1 1 15 PRO HD2 H -77.745 42.330 7.755 1.00 . A A . 15 PRO HD2 1 1
1 204 1 1 15 PRO HD3 H -78.517 43.341 8.998 1.00 . A A . 15 PRO HD3 1 1
1 205 1 1 15 PRO HG2 H -76.108 42.245 9.386 1.00 . A A . 15 PRO HG2 1 1
1 206 1 1 15 PRO HG3 H -76.520 43.846 10.021 1.00 . A A . 15 PRO HG3 1 1
1 207 1 1 15 PRO N N -77.523 44.408 7.478 1.00 . A A . 15 PRO N 1 1
1 208 1 1 15 PRO O O -76.166 43.096 5.376 1.00 . A A . 15 PRO O 1 1
1 209 1 1 16 LEU C C -73.416 45.456 3.260 1.00 . A A . 16 LEU C 1 1
1 210 1 1 16 LEU CA C -74.615 44.630 3.703 1.00 . A A . 16 LEU CA 1 1
1 211 1 1 16 LEU CB C -75.792 44.841 2.736 1.00 . A A . 16 LEU CB 1 1
1 212 1 1 16 LEU CD1 C -75.299 42.928 1.184 1.00 . A A . 16 LEU CD1 1 1
1 213 1 1 16 LEU CD2 C -76.732 44.827 0.411 1.00 . A A . 16 LEU CD2 1 1
1 214 1 1 16 LEU CG C -75.552 44.424 1.282 1.00 . A A . 16 LEU CG 1 1
1 215 1 1 16 LEU H H -74.691 45.833 5.435 1.00 . A A . 16 LEU H 1 1
1 216 1 1 16 LEU HA H -74.343 43.586 3.699 1.00 . A A . 16 LEU HA 1 1
1 217 1 1 16 LEU HB2 H -76.637 44.284 3.110 1.00 . A A . 16 LEU HB2 1 1
1 218 1 1 16 LEU HB3 H -76.047 45.891 2.743 1.00 . A A . 16 LEU HB3 1 1
1 219 1 1 16 LEU HD11 H -76.151 42.391 1.578 1.00 . A A . 16 LEU HD11 1 1
1 220 1 1 16 LEU HD12 H -74.418 42.674 1.752 1.00 . A A . 16 LEU HD12 1 1
1 221 1 1 16 LEU HD13 H -75.151 42.657 0.149 1.00 . A A . 16 LEU HD13 1 1
1 222 1 1 16 LEU HD21 H -76.550 44.521 -0.608 1.00 . A A . 16 LEU HD21 1 1
1 223 1 1 16 LEU HD22 H -76.858 45.899 0.449 1.00 . A A . 16 LEU HD22 1 1
1 224 1 1 16 LEU HD23 H -77.629 44.346 0.776 1.00 . A A . 16 LEU HD23 1 1
1 225 1 1 16 LEU HG H -74.674 44.931 0.913 1.00 . A A . 16 LEU HG 1 1
1 226 1 1 16 LEU N N -75.004 44.984 5.054 1.00 . A A . 16 LEU N 1 1
1 227 1 1 16 LEU O O -73.499 46.683 3.148 1.00 . A A . 16 LEU O 1 1
1 228 1 1 17 VAL C C -70.232 44.459 1.762 1.00 . A A . 17 VAL C 1 1
1 229 1 1 17 VAL CA C -71.087 45.430 2.587 1.00 . A A . 17 VAL CA 1 1
1 230 1 1 17 VAL CB C -70.273 46.008 3.789 1.00 . A A . 17 VAL CB 1 1
1 231 1 1 17 VAL CG1 C -70.006 44.947 4.852 1.00 . A A . 17 VAL CG1 1 1
1 232 1 1 17 VAL CG2 C -68.970 46.636 3.313 1.00 . A A . 17 VAL CG2 1 1
1 233 1 1 17 VAL H H -72.305 43.808 3.149 1.00 . A A . 17 VAL H 1 1
1 234 1 1 17 VAL HA H -71.375 46.253 1.946 1.00 . A A . 17 VAL HA 1 1
1 235 1 1 17 VAL HB H -70.870 46.784 4.246 1.00 . A A . 17 VAL HB 1 1
1 236 1 1 17 VAL HG11 H -69.436 44.138 4.418 1.00 . A A . 17 VAL HG11 1 1
1 237 1 1 17 VAL HG12 H -70.946 44.564 5.223 1.00 . A A . 17 VAL HG12 1 1
1 238 1 1 17 VAL HG13 H -69.449 45.385 5.667 1.00 . A A . 17 VAL HG13 1 1
1 239 1 1 17 VAL HG21 H -68.440 47.045 4.159 1.00 . A A . 17 VAL HG21 1 1
1 240 1 1 17 VAL HG22 H -69.186 47.424 2.608 1.00 . A A . 17 VAL HG22 1 1
1 241 1 1 17 VAL HG23 H -68.362 45.882 2.836 1.00 . A A . 17 VAL HG23 1 1
1 242 1 1 17 VAL N N -72.308 44.783 3.026 1.00 . A A . 17 VAL N 1 1
1 243 1 1 17 VAL O O -69.587 43.553 2.299 1.00 . A A . 17 VAL O 1 1
1 244 1 1 18 VAL C C -69.211 44.482 -1.756 1.00 . A A . 18 VAL C 1 1
1 245 1 1 18 VAL CA C -69.518 43.768 -0.436 1.00 . A A . 18 VAL CA 1 1
1 246 1 1 18 VAL CB C -70.263 42.425 -0.698 1.00 . A A . 18 VAL CB 1 1
1 247 1 1 18 VAL CG1 C -71.634 42.655 -1.323 1.00 . A A . 18 VAL CG1 1 1
1 248 1 1 18 VAL CG2 C -69.422 41.493 -1.558 1.00 . A A . 18 VAL CG2 1 1
1 249 1 1 18 VAL H H -70.815 45.348 0.071 1.00 . A A . 18 VAL H 1 1
1 250 1 1 18 VAL HA H -68.580 43.541 0.051 1.00 . A A . 18 VAL HA 1 1
1 251 1 1 18 VAL HB H -70.421 41.947 0.258 1.00 . A A . 18 VAL HB 1 1
1 252 1 1 18 VAL HG11 H -71.518 43.165 -2.266 1.00 . A A . 18 VAL HG11 1 1
1 253 1 1 18 VAL HG12 H -72.236 43.260 -0.660 1.00 . A A . 18 VAL HG12 1 1
1 254 1 1 18 VAL HG13 H -72.122 41.704 -1.484 1.00 . A A . 18 VAL HG13 1 1
1 255 1 1 18 VAL HG21 H -69.987 40.599 -1.778 1.00 . A A . 18 VAL HG21 1 1
1 256 1 1 18 VAL HG22 H -68.521 41.228 -1.025 1.00 . A A . 18 VAL HG22 1 1
1 257 1 1 18 VAL HG23 H -69.160 41.991 -2.478 1.00 . A A . 18 VAL HG23 1 1
1 258 1 1 18 VAL N N -70.269 44.625 0.454 1.00 . A A . 18 VAL N 1 1
1 259 1 1 18 VAL O O -70.098 45.079 -2.374 1.00 . A A . 18 VAL O 1 1
1 260 1 1 19 ALA C C -66.096 44.592 -3.743 1.00 . A A . 19 ALA C 1 1
1 261 1 1 19 ALA CA C -67.501 45.057 -3.397 1.00 . A A . 19 ALA CA 1 1
1 262 1 1 19 ALA CB C -67.535 46.576 -3.272 1.00 . A A . 19 ALA CB 1 1
1 263 1 1 19 ALA H H -67.293 43.946 -1.619 1.00 . A A . 19 ALA H 1 1
1 264 1 1 19 ALA HA H -68.174 44.763 -4.189 1.00 . A A . 19 ALA HA 1 1
1 265 1 1 19 ALA HB1 H -67.222 47.020 -4.205 1.00 . A A . 19 ALA HB1 1 1
1 266 1 1 19 ALA HB2 H -66.866 46.887 -2.483 1.00 . A A . 19 ALA HB2 1 1
1 267 1 1 19 ALA HB3 H -68.540 46.896 -3.040 1.00 . A A . 19 ALA HB3 1 1
1 268 1 1 19 ALA N N -67.952 44.428 -2.165 1.00 . A A . 19 ALA N 1 1
1 269 1 1 19 ALA O O -65.124 44.988 -3.093 1.00 . A A . 19 ALA O 1 1
1 270 1 1 20 ALA C C -64.884 42.488 -6.526 1.00 . A A . 20 ALA C 1 1
1 271 1 1 20 ALA CA C -64.719 43.207 -5.197 1.00 . A A . 20 ALA CA 1 1
1 272 1 1 20 ALA CB C -64.146 42.255 -4.152 1.00 . A A . 20 ALA CB 1 1
1 273 1 1 20 ALA H H -66.811 43.473 -5.230 1.00 . A A . 20 ALA H 1 1
1 274 1 1 20 ALA HA H -64.033 44.031 -5.324 1.00 . A A . 20 ALA HA 1 1
1 275 1 1 20 ALA HB1 H -63.185 41.892 -4.485 1.00 . A A . 20 ALA HB1 1 1
1 276 1 1 20 ALA HB2 H -64.818 41.421 -4.016 1.00 . A A . 20 ALA HB2 1 1
1 277 1 1 20 ALA HB3 H -64.028 42.778 -3.215 1.00 . A A . 20 ALA HB3 1 1
1 278 1 1 20 ALA N N -65.996 43.745 -4.754 1.00 . A A . 20 ALA N 1 1
1 279 1 1 20 ALA O O -65.555 41.452 -6.603 1.00 . A A . 20 ALA O 1 1
1 280 1 1 21 ALA C C -63.312 43.100 -9.811 1.00 . A A . 21 ALA C 1 1
1 281 1 1 21 ALA CA C -64.352 42.466 -8.899 1.00 . A A . 21 ALA CA 1 1
1 282 1 1 21 ALA CB C -65.749 42.650 -9.484 1.00 . A A . 21 ALA CB 1 1
1 283 1 1 21 ALA H H -63.763 43.864 -7.434 1.00 . A A . 21 ALA H 1 1
1 284 1 1 21 ALA HA H -64.151 41.407 -8.822 1.00 . A A . 21 ALA HA 1 1
1 285 1 1 21 ALA HB1 H -65.793 42.196 -10.463 1.00 . A A . 21 ALA HB1 1 1
1 286 1 1 21 ALA HB2 H -65.969 43.704 -9.567 1.00 . A A . 21 ALA HB2 1 1
1 287 1 1 21 ALA HB3 H -66.475 42.180 -8.836 1.00 . A A . 21 ALA HB3 1 1
1 288 1 1 21 ALA N N -64.277 43.038 -7.565 1.00 . A A . 21 ALA N 1 1
1 289 1 1 21 ALA O O -63.484 44.231 -10.271 1.00 . A A . 21 ALA O 1 1
1 290 1 1 22 ALA C C -60.212 41.680 -11.238 1.00 . A A . 22 ALA C 1 1
1 291 1 1 22 ALA CA C -61.143 42.836 -10.902 1.00 . A A . 22 ALA CA 1 1
1 292 1 1 22 ALA CB C -60.366 43.957 -10.219 1.00 . A A . 22 ALA CB 1 1
1 293 1 1 22 ALA H H -62.151 41.483 -9.639 1.00 . A A . 22 ALA H 1 1
1 294 1 1 22 ALA HA H -61.573 43.221 -11.817 1.00 . A A . 22 ALA HA 1 1
1 295 1 1 22 ALA HB1 H -59.583 44.306 -10.874 1.00 . A A . 22 ALA HB1 1 1
1 296 1 1 22 ALA HB2 H -59.933 43.588 -9.301 1.00 . A A . 22 ALA HB2 1 1
1 297 1 1 22 ALA HB3 H -61.038 44.773 -9.995 1.00 . A A . 22 ALA HB3 1 1
1 298 1 1 22 ALA N N -62.229 42.371 -10.050 1.00 . A A . 22 ALA N 1 1
1 299 1 1 22 ALA O O -60.446 40.545 -10.812 1.00 . A A . 22 ALA O 1 1
1 300 1 1 23 THR C C -56.835 41.613 -12.631 1.00 . A A . 23 THR C 1 1
1 301 1 1 23 THR CA C -58.198 40.958 -12.375 1.00 . A A . 23 THR CA 1 1
1 302 1 1 23 THR CB C -58.675 40.188 -13.644 1.00 . A A . 23 THR CB 1 1
1 303 1 1 23 THR CG2 C -58.767 41.118 -14.845 1.00 . A A . 23 THR CG2 1 1
1 304 1 1 23 THR H H -59.026 42.892 -12.292 1.00 . A A . 23 THR H 1 1
1 305 1 1 23 THR HA H -58.102 40.256 -11.560 1.00 . A A . 23 THR HA 1 1
1 306 1 1 23 THR HB H -59.655 39.781 -13.445 1.00 . A A . 23 THR HB 1 1
1 307 1 1 23 THR HG1 H -58.038 38.334 -13.425 1.00 . A A . 23 THR HG1 1 1
1 308 1 1 23 THR HG21 H -59.084 40.558 -15.711 1.00 . A A . 23 THR HG21 1 1
1 309 1 1 23 THR HG22 H -57.799 41.555 -15.033 1.00 . A A . 23 THR HG22 1 1
1 310 1 1 23 THR HG23 H -59.483 41.900 -14.640 1.00 . A A . 23 THR HG23 1 1
1 311 1 1 23 THR N N -59.163 41.967 -11.986 1.00 . A A . 23 THR N 1 1
1 312 1 1 23 THR O O -56.710 42.840 -12.570 1.00 . A A . 23 THR O 1 1
1 313 1 1 23 THR OG1 O -57.779 39.103 -13.948 1.00 . A A . 23 THR OG1 1 1
1 314 1 1 24 SER C C -53.638 40.217 -13.813 1.00 . A A . 24 SER C 1 1
1 315 1 1 24 SER CA C -54.491 41.298 -13.153 1.00 . A A . 24 SER CA 1 1
1 316 1 1 24 SER CB C -53.849 41.747 -11.828 1.00 . A A . 24 SER CB 1 1
1 317 1 1 24 SER H H -55.999 39.835 -12.970 1.00 . A A . 24 SER H 1 1
1 318 1 1 24 SER HA H -54.560 42.147 -13.814 1.00 . A A . 24 SER HA 1 1
1 319 1 1 24 SER HB2 H -54.505 42.448 -11.333 1.00 . A A . 24 SER HB2 1 1
1 320 1 1 24 SER HB3 H -53.703 40.885 -11.194 1.00 . A A . 24 SER HB3 1 1
1 321 1 1 24 SER HG H -51.892 41.775 -11.759 1.00 . A A . 24 SER HG 1 1
1 322 1 1 24 SER N N -55.831 40.802 -12.915 1.00 . A A . 24 SER N 1 1
1 323 1 1 24 SER O O -53.442 39.132 -13.245 1.00 . A A . 24 SER O 1 1
1 324 1 1 24 SER OG O -52.595 42.375 -12.041 1.00 . A A . 24 SER OG 1 1
1 325 1 1 25 ALA C C -51.671 40.320 -16.955 1.00 . A A . 25 ALA C 1 1
1 326 1 1 25 ALA CA C -52.309 39.599 -15.773 1.00 . A A . 25 ALA CA 1 1
1 327 1 1 25 ALA CB C -53.114 38.395 -16.256 1.00 . A A . 25 ALA CB 1 1
1 328 1 1 25 ALA H H -53.361 41.392 -15.403 1.00 . A A . 25 ALA H 1 1
1 329 1 1 25 ALA HA H -51.526 39.246 -15.116 1.00 . A A . 25 ALA HA 1 1
1 330 1 1 25 ALA HB1 H -52.461 37.708 -16.773 1.00 . A A . 25 ALA HB1 1 1
1 331 1 1 25 ALA HB2 H -53.892 38.728 -16.927 1.00 . A A . 25 ALA HB2 1 1
1 332 1 1 25 ALA HB3 H -53.561 37.897 -15.407 1.00 . A A . 25 ALA HB3 1 1
1 333 1 1 25 ALA N N -53.148 40.516 -15.013 1.00 . A A . 25 ALA N 1 1
1 334 1 1 25 ALA O O -52.104 40.169 -18.103 1.00 . A A . 25 ALA O 1 1
1 335 1 1 26 LYS C C -48.625 42.376 -17.158 1.00 . A A . 26 LYS C 1 1
1 336 1 1 26 LYS CA C -49.975 41.893 -17.689 1.00 . A A . 26 LYS CA 1 1
1 337 1 1 26 LYS CB C -50.841 43.087 -18.130 1.00 . A A . 26 LYS CB 1 1
1 338 1 1 26 LYS CD C -51.261 44.923 -19.809 1.00 . A A . 26 LYS CD 1 1
1 339 1 1 26 LYS CE C -51.535 45.972 -18.743 1.00 . A A . 26 LYS CE 1 1
1 340 1 1 26 LYS CG C -50.288 43.858 -19.320 1.00 . A A . 26 LYS CG 1 1
1 341 1 1 26 LYS H H -50.376 41.215 -15.730 1.00 . A A . 26 LYS H 1 1
1 342 1 1 26 LYS HA H -49.808 41.245 -18.536 1.00 . A A . 26 LYS HA 1 1
1 343 1 1 26 LYS HB2 H -51.823 42.724 -18.392 1.00 . A A . 26 LYS HB2 1 1
1 344 1 1 26 LYS HB3 H -50.933 43.770 -17.299 1.00 . A A . 26 LYS HB3 1 1
1 345 1 1 26 LYS HD2 H -50.839 45.410 -20.674 1.00 . A A . 26 LYS HD2 1 1
1 346 1 1 26 LYS HD3 H -52.191 44.446 -20.080 1.00 . A A . 26 LYS HD3 1 1
1 347 1 1 26 LYS HE2 H -51.982 45.491 -17.888 1.00 . A A . 26 LYS HE2 1 1
1 348 1 1 26 LYS HE3 H -50.598 46.426 -18.452 1.00 . A A . 26 LYS HE3 1 1
1 349 1 1 26 LYS HG2 H -49.365 44.336 -19.029 1.00 . A A . 26 LYS HG2 1 1
1 350 1 1 26 LYS HG3 H -50.094 43.163 -20.123 1.00 . A A . 26 LYS HG3 1 1
1 351 1 1 26 LYS HZ1 H -52.564 47.771 -18.514 1.00 . A A . 26 LYS HZ1 1 1
1 352 1 1 26 LYS HZ2 H -53.391 46.625 -19.443 1.00 . A A . 26 LYS HZ2 1 1
1 353 1 1 26 LYS HZ3 H -52.077 47.460 -20.100 1.00 . A A . 26 LYS HZ3 1 1
1 354 1 1 26 LYS N N -50.668 41.130 -16.665 1.00 . A A . 26 LYS N 1 1
1 355 1 1 26 LYS NZ N -52.455 47.028 -19.232 1.00 . A A . 26 LYS NZ 1 1
1 356 1 1 26 LYS O O -48.459 42.543 -15.944 1.00 . A A . 26 LYS O 1 1
1 357 1 1 27 VAL C C -45.492 41.939 -17.075 1.00 . A A . 27 VAL C 1 1
1 358 1 1 27 VAL CA C -46.315 43.061 -17.731 1.00 . A A . 27 VAL CA 1 1
1 359 1 1 27 VAL CB C -46.340 44.321 -16.799 1.00 . A A . 27 VAL CB 1 1
1 360 1 1 27 VAL CG1 C -44.934 44.821 -16.501 1.00 . A A . 27 VAL CG1 1 1
1 361 1 1 27 VAL CG2 C -47.173 45.435 -17.416 1.00 . A A . 27 VAL CG2 1 1
1 362 1 1 27 VAL H H -47.880 42.437 -19.019 1.00 . A A . 27 VAL H 1 1
1 363 1 1 27 VAL HA H -45.828 43.335 -18.657 1.00 . A A . 27 VAL HA 1 1
1 364 1 1 27 VAL HB H -46.799 44.036 -15.863 1.00 . A A . 27 VAL HB 1 1
1 365 1 1 27 VAL HG11 H -44.445 45.093 -17.425 1.00 . A A . 27 VAL HG11 1 1
1 366 1 1 27 VAL HG12 H -44.370 44.041 -16.012 1.00 . A A . 27 VAL HG12 1 1
1 367 1 1 27 VAL HG13 H -44.988 45.686 -15.855 1.00 . A A . 27 VAL HG13 1 1
1 368 1 1 27 VAL HG21 H -47.167 46.292 -16.760 1.00 . A A . 27 VAL HG21 1 1
1 369 1 1 27 VAL HG22 H -48.187 45.093 -17.554 1.00 . A A . 27 VAL HG22 1 1
1 370 1 1 27 VAL HG23 H -46.752 45.712 -18.372 1.00 . A A . 27 VAL HG23 1 1
1 371 1 1 27 VAL N N -47.670 42.597 -18.074 1.00 . A A . 27 VAL N 1 1
1 372 1 1 27 VAL O O -46.042 41.069 -16.387 1.00 . A A . 27 VAL O 1 1
1 373 1 1 28 GLU C C -43.501 39.588 -17.365 1.00 . A A . 28 GLU C 1 1
1 374 1 1 28 GLU CA C -43.241 40.976 -16.770 1.00 . A A . 28 GLU CA 1 1
1 375 1 1 28 GLU CB C -43.323 40.965 -15.224 1.00 . A A . 28 GLU CB 1 1
1 376 1 1 28 GLU CD C -42.032 38.871 -14.582 1.00 . A A . 28 GLU CD 1 1
1 377 1 1 28 GLU CG C -42.106 40.379 -14.506 1.00 . A A . 28 GLU CG 1 1
1 378 1 1 28 GLU H H -43.823 42.650 -17.925 1.00 . A A . 28 GLU H 1 1
1 379 1 1 28 GLU HA H -42.248 41.286 -17.063 1.00 . A A . 28 GLU HA 1 1
1 380 1 1 28 GLU HB2 H -43.455 41.980 -14.879 1.00 . A A . 28 GLU HB2 1 1
1 381 1 1 28 GLU HB3 H -44.190 40.391 -14.936 1.00 . A A . 28 GLU HB3 1 1
1 382 1 1 28 GLU HG2 H -41.212 40.785 -14.953 1.00 . A A . 28 GLU HG2 1 1
1 383 1 1 28 GLU HG3 H -42.146 40.672 -13.466 1.00 . A A . 28 GLU HG3 1 1
1 384 1 1 28 GLU N N -44.176 41.955 -17.329 1.00 . A A . 28 GLU N 1 1
1 385 1 1 28 GLU O O -44.318 38.813 -16.856 1.00 . A A . 28 GLU O 1 1
1 386 1 1 28 GLU OE1 O -42.819 38.198 -13.882 1.00 . A A . 28 GLU OE1 1 1
1 387 1 1 28 GLU OE2 O -41.176 38.352 -15.328 1.00 . A A . 28 GLU OE2 1 1
1 388 1 1 29 VAL C C -41.887 37.952 -20.271 1.00 . A A . 29 VAL C 1 1
1 389 1 1 29 VAL CA C -42.952 38.039 -19.171 1.00 . A A . 29 VAL CA 1 1
1 390 1 1 29 VAL CB C -44.379 37.863 -19.784 1.00 . A A . 29 VAL CB 1 1
1 391 1 1 29 VAL CG1 C -44.677 38.941 -20.817 1.00 . A A . 29 VAL CG1 1 1
1 392 1 1 29 VAL CG2 C -44.553 36.474 -20.383 1.00 . A A . 29 VAL CG2 1 1
1 393 1 1 29 VAL H H -42.211 39.981 -18.837 1.00 . A A . 29 VAL H 1 1
1 394 1 1 29 VAL HA H -42.781 37.248 -18.455 1.00 . A A . 29 VAL HA 1 1
1 395 1 1 29 VAL HB H -45.095 37.975 -18.983 1.00 . A A . 29 VAL HB 1 1
1 396 1 1 29 VAL HG11 H -43.949 38.887 -21.612 1.00 . A A . 29 VAL HG11 1 1
1 397 1 1 29 VAL HG12 H -44.624 39.912 -20.348 1.00 . A A . 29 VAL HG12 1 1
1 398 1 1 29 VAL HG13 H -45.665 38.788 -21.223 1.00 . A A . 29 VAL HG13 1 1
1 399 1 1 29 VAL HG21 H -45.540 36.389 -20.813 1.00 . A A . 29 VAL HG21 1 1
1 400 1 1 29 VAL HG22 H -44.431 35.730 -19.609 1.00 . A A . 29 VAL HG22 1 1
1 401 1 1 29 VAL HG23 H -43.811 36.320 -21.151 1.00 . A A . 29 VAL HG23 1 1
1 402 1 1 29 VAL N N -42.825 39.308 -18.471 1.00 . A A . 29 VAL N 1 1
1 403 1 1 29 VAL O O -41.512 38.979 -20.854 1.00 . A A . 29 VAL O 1 1
1 404 1 1 30 ASP C C -38.991 37.078 -21.098 1.00 . A A . 30 ASP C 1 1
1 405 1 1 30 ASP CA C -40.340 36.487 -21.545 1.00 . A A . 30 ASP CA 1 1
1 406 1 1 30 ASP CB C -40.775 37.045 -22.925 1.00 . A A . 30 ASP CB 1 1
1 407 1 1 30 ASP CG C -39.782 36.764 -24.040 1.00 . A A . 30 ASP CG 1 1
1 408 1 1 30 ASP H H -41.718 35.968 -20.008 1.00 . A A . 30 ASP H 1 1
1 409 1 1 30 ASP HA H -40.222 35.415 -21.623 1.00 . A A . 30 ASP HA 1 1
1 410 1 1 30 ASP HB2 H -41.720 36.604 -23.199 1.00 . A A . 30 ASP HB2 1 1
1 411 1 1 30 ASP HB3 H -40.901 38.115 -22.842 1.00 . A A . 30 ASP HB3 1 1
1 412 1 1 30 ASP N N -41.383 36.732 -20.525 1.00 . A A . 30 ASP N 1 1
1 413 1 1 30 ASP O O -38.924 37.840 -20.127 1.00 . A A . 30 ASP O 1 1
1 414 1 1 30 ASP OD1 O -39.500 35.577 -24.312 1.00 . A A . 30 ASP OD1 1 1
1 415 1 1 30 ASP OD2 O -39.276 37.730 -24.641 1.00 . A A . 30 ASP OD2 1 1
1 416 1 1 31 SER C C -35.705 37.255 -22.677 1.00 . A A . 31 SER C 1 1
1 417 1 1 31 SER CA C -36.598 37.197 -21.437 1.00 . A A . 31 SER CA 1 1
1 418 1 1 31 SER CB C -35.969 36.301 -20.366 1.00 . A A . 31 SER CB 1 1
1 419 1 1 31 SER H H -38.019 36.092 -22.536 1.00 . A A . 31 SER H 1 1
1 420 1 1 31 SER HA H -36.706 38.194 -21.039 1.00 . A A . 31 SER HA 1 1
1 421 1 1 31 SER HB2 H -35.891 35.292 -20.743 1.00 . A A . 31 SER HB2 1 1
1 422 1 1 31 SER HB3 H -34.985 36.670 -20.121 1.00 . A A . 31 SER HB3 1 1
1 423 1 1 31 SER HG H -37.594 36.746 -19.367 1.00 . A A . 31 SER HG 1 1
1 424 1 1 31 SER N N -37.922 36.710 -21.779 1.00 . A A . 31 SER N 1 1
1 425 1 1 31 SER O O -35.828 36.419 -23.580 1.00 . A A . 31 SER O 1 1
1 426 1 1 31 SER OG O -36.762 36.287 -19.186 1.00 . A A . 31 SER OG 1 1
1 427 1 1 32 PRO C C -32.868 37.314 -24.012 1.00 . A A . 32 PRO C 1 1
1 428 1 1 32 PRO CA C -33.900 38.442 -23.882 1.00 . A A . 32 PRO CA 1 1
1 429 1 1 32 PRO CB C -33.201 39.770 -23.564 1.00 . A A . 32 PRO CB 1 1
1 430 1 1 32 PRO CD C -34.626 39.295 -21.716 1.00 . A A . 32 PRO CD 1 1
1 431 1 1 32 PRO CG C -33.312 39.911 -22.088 1.00 . A A . 32 PRO CG 1 1
1 432 1 1 32 PRO HA H -34.445 38.533 -24.808 1.00 . A A . 32 PRO HA 1 1
1 433 1 1 32 PRO HB2 H -32.169 39.723 -23.882 1.00 . A A . 32 PRO HB2 1 1
1 434 1 1 32 PRO HB3 H -33.704 40.577 -24.074 1.00 . A A . 32 PRO HB3 1 1
1 435 1 1 32 PRO HD2 H -34.572 38.860 -20.729 1.00 . A A . 32 PRO HD2 1 1
1 436 1 1 32 PRO HD3 H -35.414 40.030 -21.766 1.00 . A A . 32 PRO HD3 1 1
1 437 1 1 32 PRO HG2 H -32.501 39.383 -21.607 1.00 . A A . 32 PRO HG2 1 1
1 438 1 1 32 PRO HG3 H -33.295 40.955 -21.813 1.00 . A A . 32 PRO HG3 1 1
1 439 1 1 32 PRO N N -34.812 38.255 -22.743 1.00 . A A . 32 PRO N 1 1
1 440 1 1 32 PRO O O -32.387 36.773 -23.008 1.00 . A A . 32 PRO O 1 1
1 441 1 1 33 PRO C C -30.107 36.396 -25.401 1.00 . A A . 33 PRO C 1 1
1 442 1 1 33 PRO CA C -31.552 35.889 -25.534 1.00 . A A . 33 PRO CA 1 1
1 443 1 1 33 PRO CB C -31.857 35.508 -26.983 1.00 . A A . 33 PRO CB 1 1
1 444 1 1 33 PRO CD C -33.120 37.490 -26.498 1.00 . A A . 33 PRO CD 1 1
1 445 1 1 33 PRO CG C -32.400 36.752 -27.597 1.00 . A A . 33 PRO CG 1 1
1 446 1 1 33 PRO HA H -31.692 35.030 -24.894 1.00 . A A . 33 PRO HA 1 1
1 447 1 1 33 PRO HB2 H -30.950 35.189 -27.472 1.00 . A A . 33 PRO HB2 1 1
1 448 1 1 33 PRO HB3 H -32.585 34.711 -27.004 1.00 . A A . 33 PRO HB3 1 1
1 449 1 1 33 PRO HD2 H -32.930 38.550 -26.569 1.00 . A A . 33 PRO HD2 1 1
1 450 1 1 33 PRO HD3 H -34.180 37.293 -26.545 1.00 . A A . 33 PRO HD3 1 1
1 451 1 1 33 PRO HG2 H -31.591 37.352 -27.982 1.00 . A A . 33 PRO HG2 1 1
1 452 1 1 33 PRO HG3 H -33.090 36.500 -28.389 1.00 . A A . 33 PRO HG3 1 1
1 453 1 1 33 PRO N N -32.537 36.934 -25.256 1.00 . A A . 33 PRO N 1 1
1 454 1 1 33 PRO O O -29.746 37.446 -25.953 1.00 . A A . 33 PRO O 1 1
1 455 1 1 34 ALA C C -27.044 35.738 -25.678 1.00 . A A . 34 ALA C 1 1
1 456 1 1 34 ALA CA C -27.897 36.006 -24.435 1.00 . A A . 34 ALA CA 1 1
1 457 1 1 34 ALA CB C -27.345 35.234 -23.246 1.00 . A A . 34 ALA CB 1 1
1 458 1 1 34 ALA H H -29.640 34.825 -24.261 1.00 . A A . 34 ALA H 1 1
1 459 1 1 34 ALA HA H -27.858 37.058 -24.198 1.00 . A A . 34 ALA HA 1 1
1 460 1 1 34 ALA HB1 H -26.329 35.544 -23.055 1.00 . A A . 34 ALA HB1 1 1
1 461 1 1 34 ALA HB2 H -27.364 34.176 -23.464 1.00 . A A . 34 ALA HB2 1 1
1 462 1 1 34 ALA HB3 H -27.953 35.432 -22.376 1.00 . A A . 34 ALA HB3 1 1
1 463 1 1 34 ALA N N -29.294 35.650 -24.661 1.00 . A A . 34 ALA N 1 1
1 464 1 1 34 ALA O O -26.978 34.603 -26.157 1.00 . A A . 34 ALA O 1 1
1 465 1 1 35 PRO C C -24.280 35.807 -27.093 1.00 . A A . 35 PRO C 1 1
1 466 1 1 35 PRO CA C -25.524 36.642 -27.399 1.00 . A A . 35 PRO CA 1 1
1 467 1 1 35 PRO CB C -25.120 38.088 -27.735 1.00 . A A . 35 PRO CB 1 1
1 468 1 1 35 PRO CD C -26.450 38.168 -25.752 1.00 . A A . 35 PRO CD 1 1
1 469 1 1 35 PRO CG C -26.066 38.950 -26.969 1.00 . A A . 35 PRO CG 1 1
1 470 1 1 35 PRO HA H -26.052 36.203 -28.232 1.00 . A A . 35 PRO HA 1 1
1 471 1 1 35 PRO HB2 H -24.099 38.257 -27.431 1.00 . A A . 35 PRO HB2 1 1
1 472 1 1 35 PRO HB3 H -25.213 38.253 -28.799 1.00 . A A . 35 PRO HB3 1 1
1 473 1 1 35 PRO HD2 H -25.744 38.338 -24.953 1.00 . A A . 35 PRO HD2 1 1
1 474 1 1 35 PRO HD3 H -27.450 38.431 -25.442 1.00 . A A . 35 PRO HD3 1 1
1 475 1 1 35 PRO HG2 H -25.577 39.869 -26.683 1.00 . A A . 35 PRO HG2 1 1
1 476 1 1 35 PRO HG3 H -26.939 39.162 -27.570 1.00 . A A . 35 PRO HG3 1 1
1 477 1 1 35 PRO N N -26.391 36.780 -26.224 1.00 . A A . 35 PRO N 1 1
1 478 1 1 35 PRO O O -23.711 35.899 -26.000 1.00 . A A . 35 PRO O 1 1
1 479 1 1 36 VAL C C -21.946 34.026 -29.227 1.00 . A A . 36 VAL C 1 1
1 480 1 1 36 VAL CA C -22.696 34.141 -27.907 1.00 . A A . 36 VAL CA 1 1
1 481 1 1 36 VAL CB C -23.088 32.712 -27.426 1.00 . A A . 36 VAL CB 1 1
1 482 1 1 36 VAL CG1 C -23.547 32.725 -25.973 1.00 . A A . 36 VAL CG1 1 1
1 483 1 1 36 VAL CG2 C -24.173 32.117 -28.319 1.00 . A A . 36 VAL CG2 1 1
1 484 1 1 36 VAL H H -24.341 34.995 -28.917 1.00 . A A . 36 VAL H 1 1
1 485 1 1 36 VAL HA H -22.044 34.586 -27.169 1.00 . A A . 36 VAL HA 1 1
1 486 1 1 36 VAL HB H -22.213 32.081 -27.494 1.00 . A A . 36 VAL HB 1 1
1 487 1 1 36 VAL HG11 H -24.403 33.375 -25.873 1.00 . A A . 36 VAL HG11 1 1
1 488 1 1 36 VAL HG12 H -22.746 33.086 -25.345 1.00 . A A . 36 VAL HG12 1 1
1 489 1 1 36 VAL HG13 H -23.818 31.724 -25.671 1.00 . A A . 36 VAL HG13 1 1
1 490 1 1 36 VAL HG21 H -24.434 31.131 -27.964 1.00 . A A . 36 VAL HG21 1 1
1 491 1 1 36 VAL HG22 H -23.806 32.050 -29.333 1.00 . A A . 36 VAL HG22 1 1
1 492 1 1 36 VAL HG23 H -25.046 32.752 -28.295 1.00 . A A . 36 VAL HG23 1 1
1 493 1 1 36 VAL N N -23.860 35.006 -28.062 1.00 . A A . 36 VAL N 1 1
1 494 1 1 36 VAL O O -22.551 34.055 -30.298 1.00 . A A . 36 VAL O 1 1
1 495 1 1 37 THR C C -18.525 33.024 -30.006 1.00 . A A . 37 THR C 1 1
1 496 1 1 37 THR CA C -19.802 33.801 -30.335 1.00 . A A . 37 THR CA 1 1
1 497 1 1 37 THR CB C -19.428 35.195 -30.905 1.00 . A A . 37 THR CB 1 1
1 498 1 1 37 THR CG2 C -18.617 35.062 -32.188 1.00 . A A . 37 THR CG2 1 1
1 499 1 1 37 THR H H -20.199 33.935 -28.270 1.00 . A A . 37 THR H 1 1
1 500 1 1 37 THR HA H -20.361 33.261 -31.085 1.00 . A A . 37 THR HA 1 1
1 501 1 1 37 THR HB H -18.838 35.722 -30.170 1.00 . A A . 37 THR HB 1 1
1 502 1 1 37 THR HG1 H -21.394 35.387 -30.983 1.00 . A A . 37 THR HG1 1 1
1 503 1 1 37 THR HG21 H -19.206 34.551 -32.935 1.00 . A A . 37 THR HG21 1 1
1 504 1 1 37 THR HG22 H -17.718 34.499 -31.990 1.00 . A A . 37 THR HG22 1 1
1 505 1 1 37 THR HG23 H -18.353 36.045 -32.548 1.00 . A A . 37 THR HG23 1 1
1 506 1 1 37 THR N N -20.635 33.925 -29.151 1.00 . A A . 37 THR N 1 1
1 507 1 1 37 THR O O -17.942 33.201 -28.935 1.00 . A A . 37 THR O 1 1
1 508 1 1 37 THR OG1 O -20.625 35.946 -31.181 1.00 . A A . 37 THR OG1 1 1
1 509 1 1 38 HIS C C -15.889 31.701 -31.802 1.00 . A A . 38 HIS C 1 1
1 510 1 1 38 HIS CA C -16.903 31.365 -30.718 1.00 . A A . 38 HIS CA 1 1
1 511 1 1 38 HIS CB C -17.208 29.862 -30.734 1.00 . A A . 38 HIS CB 1 1
1 512 1 1 38 HIS CD2 C -18.027 29.630 -28.278 1.00 . A A . 38 HIS CD2 1 1
1 513 1 1 38 HIS CE1 C -19.771 28.361 -28.643 1.00 . A A . 38 HIS CE1 1 1
1 514 1 1 38 HIS CG C -18.095 29.405 -29.614 1.00 . A A . 38 HIS CG 1 1
1 515 1 1 38 HIS H H -18.641 32.020 -31.728 1.00 . A A . 38 HIS H 1 1
1 516 1 1 38 HIS HA H -16.486 31.630 -29.758 1.00 . A A . 38 HIS HA 1 1
1 517 1 1 38 HIS HB2 H -17.696 29.611 -31.664 1.00 . A A . 38 HIS HB2 1 1
1 518 1 1 38 HIS HB3 H -16.280 29.316 -30.667 1.00 . A A . 38 HIS HB3 1 1
1 519 1 1 38 HIS HD1 H -19.526 28.269 -30.673 1.00 . A A . 38 HIS HD1 1 1
1 520 1 1 38 HIS HD2 H -17.281 30.220 -27.765 1.00 . A A . 38 HIS HD2 1 1
1 521 1 1 38 HIS HE1 H -20.655 27.760 -28.488 1.00 . A A . 38 HIS HE1 1 1
1 522 1 1 38 HIS HE2 H -19.327 29.004 -26.750 1.00 . A A . 38 HIS HE2 1 1
1 523 1 1 38 HIS N N -18.117 32.147 -30.905 1.00 . A A . 38 HIS N 1 1
1 524 1 1 38 HIS ND1 N -19.201 28.606 -29.805 1.00 . A A . 38 HIS ND1 1 1
1 525 1 1 38 HIS NE2 N -19.079 28.970 -27.702 1.00 . A A . 38 HIS NE2 1 1
1 526 1 1 38 HIS O O -16.231 32.336 -32.803 1.00 . A A . 38 HIS O 1 1
1 527 1 1 39 GLY C C -12.288 30.940 -32.196 1.00 . A A . 39 GLY C 1 1
1 528 1 1 39 GLY CA C -13.618 31.552 -32.582 1.00 . A A . 39 GLY CA 1 1
1 529 1 1 39 GLY H H -14.432 30.792 -30.784 1.00 . A A . 39 GLY H 1 1
1 530 1 1 39 GLY HA2 H -13.926 31.147 -33.534 1.00 . A A . 39 GLY HA2 1 1
1 531 1 1 39 GLY HA3 H -13.496 32.619 -32.679 1.00 . A A . 39 GLY HA3 1 1
1 532 1 1 39 GLY N N -14.652 31.284 -31.604 1.00 . A A . 39 GLY N 1 1
1 533 1 1 39 GLY O O -12.074 29.736 -32.390 1.00 . A A . 39 GLY O 1 1
1 534 1 1 40 ALA C C -9.210 30.890 -32.412 1.00 . A A . 40 ALA C 1 1
1 535 1 1 40 ALA CA C -10.057 31.342 -31.216 1.00 . A A . 40 ALA CA 1 1
1 536 1 1 40 ALA CB C -10.138 30.242 -30.154 1.00 . A A . 40 ALA CB 1 1
1 537 1 1 40 ALA H H -11.657 32.706 -31.501 1.00 . A A . 40 ALA H 1 1
1 538 1 1 40 ALA HA H -9.578 32.202 -30.770 1.00 . A A . 40 ALA HA 1 1
1 539 1 1 40 ALA HB1 H -10.758 30.576 -29.336 1.00 . A A . 40 ALA HB1 1 1
1 540 1 1 40 ALA HB2 H -9.147 30.020 -29.787 1.00 . A A . 40 ALA HB2 1 1
1 541 1 1 40 ALA HB3 H -10.565 29.352 -30.591 1.00 . A A . 40 ALA HB3 1 1
1 542 1 1 40 ALA N N -11.400 31.769 -31.637 1.00 . A A . 40 ALA N 1 1
1 543 1 1 40 ALA O O -9.620 31.038 -33.570 1.00 . A A . 40 ALA O 1 1
1 544 1 1 41 ALA C C -6.094 28.914 -32.607 1.00 . A A . 41 ALA C 1 1
1 545 1 1 41 ALA CA C -7.127 29.876 -33.174 1.00 . A A . 41 ALA CA 1 1
1 546 1 1 41 ALA CB C -6.432 31.058 -33.842 1.00 . A A . 41 ALA CB 1 1
1 547 1 1 41 ALA H H -7.773 30.251 -31.188 1.00 . A A . 41 ALA H 1 1
1 548 1 1 41 ALA HA H -7.712 29.360 -33.922 1.00 . A A . 41 ALA HA 1 1
1 549 1 1 41 ALA HB1 H -5.825 31.576 -33.116 1.00 . A A . 41 ALA HB1 1 1
1 550 1 1 41 ALA HB2 H -7.174 31.735 -34.239 1.00 . A A . 41 ALA HB2 1 1
1 551 1 1 41 ALA HB3 H -5.806 30.700 -34.646 1.00 . A A . 41 ALA HB3 1 1
1 552 1 1 41 ALA N N -8.037 30.341 -32.129 1.00 . A A . 41 ALA N 1 1
1 553 1 1 41 ALA O O -5.628 28.015 -33.305 1.00 . A A . 41 ALA O 1 1
1 554 1 1 42 MET C C -3.388 28.384 -31.196 1.00 . A A . 42 MET C 1 1
1 555 1 1 42 MET CA C -4.791 28.264 -30.615 1.00 . A A . 42 MET CA 1 1
1 556 1 1 42 MET CB C -5.239 26.794 -30.610 1.00 . A A . 42 MET CB 1 1
1 557 1 1 42 MET CE C -5.727 23.981 -29.127 1.00 . A A . 42 MET CE 1 1
1 558 1 1 42 MET CG C -6.533 26.543 -29.858 1.00 . A A . 42 MET CG 1 1
1 559 1 1 42 MET H H -6.141 29.874 -30.856 1.00 . A A . 42 MET H 1 1
1 560 1 1 42 MET HA H -4.762 28.613 -29.593 1.00 . A A . 42 MET HA 1 1
1 561 1 1 42 MET HB2 H -5.375 26.468 -31.631 1.00 . A A . 42 MET HB2 1 1
1 562 1 1 42 MET HB3 H -4.462 26.198 -30.156 1.00 . A A . 42 MET HB3 1 1
1 563 1 1 42 MET HE1 H -5.938 22.924 -29.079 1.00 . A A . 42 MET HE1 1 1
1 564 1 1 42 MET HE2 H -5.617 24.372 -28.127 1.00 . A A . 42 MET HE2 1 1
1 565 1 1 42 MET HE3 H -4.812 24.140 -29.679 1.00 . A A . 42 MET HE3 1 1
1 566 1 1 42 MET HG2 H -6.382 26.798 -28.819 1.00 . A A . 42 MET HG2 1 1
1 567 1 1 42 MET HG3 H -7.302 27.176 -30.273 1.00 . A A . 42 MET HG3 1 1
1 568 1 1 42 MET N N -5.750 29.114 -31.333 1.00 . A A . 42 MET N 1 1
1 569 1 1 42 MET O O -3.074 27.769 -32.212 1.00 . A A . 42 MET O 1 1
1 570 1 1 42 MET SD S -7.079 24.822 -29.954 1.00 . A A . 42 MET SD 1 1
1 571 1 1 43 PRO C C -0.369 28.060 -30.954 1.00 . A A . 43 PRO C 1 1
1 572 1 1 43 PRO CA C -1.147 29.369 -31.008 1.00 . A A . 43 PRO CA 1 1
1 573 1 1 43 PRO CB C -0.564 30.378 -30.008 1.00 . A A . 43 PRO CB 1 1
1 574 1 1 43 PRO CD C -2.833 30.003 -29.380 1.00 . A A . 43 PRO CD 1 1
1 575 1 1 43 PRO CG C -1.750 31.040 -29.399 1.00 . A A . 43 PRO CG 1 1
1 576 1 1 43 PRO HA H -1.101 29.774 -32.008 1.00 . A A . 43 PRO HA 1 1
1 577 1 1 43 PRO HB2 H 0.022 29.854 -29.268 1.00 . A A . 43 PRO HB2 1 1
1 578 1 1 43 PRO HB3 H 0.058 31.088 -30.531 1.00 . A A . 43 PRO HB3 1 1
1 579 1 1 43 PRO HD2 H -2.776 29.411 -28.478 1.00 . A A . 43 PRO HD2 1 1
1 580 1 1 43 PRO HD3 H -3.803 30.468 -29.470 1.00 . A A . 43 PRO HD3 1 1
1 581 1 1 43 PRO HG2 H -1.516 31.357 -28.394 1.00 . A A . 43 PRO HG2 1 1
1 582 1 1 43 PRO HG3 H -2.051 31.885 -30.000 1.00 . A A . 43 PRO HG3 1 1
1 583 1 1 43 PRO N N -2.529 29.192 -30.565 1.00 . A A . 43 PRO N 1 1
1 584 1 1 43 PRO O O -0.126 27.507 -29.873 1.00 . A A . 43 PRO O 1 1
1 585 1 1 44 THR C C 2.234 26.606 -32.020 1.00 . A A . 44 THR C 1 1
1 586 1 1 44 THR CA C 0.742 26.324 -32.203 1.00 . A A . 44 THR CA 1 1
1 587 1 1 44 THR CB C 0.485 25.604 -33.556 1.00 . A A . 44 THR CB 1 1
1 588 1 1 44 THR CG2 C 0.925 26.468 -34.728 1.00 . A A . 44 THR CG2 1 1
1 589 1 1 44 THR H H -0.250 28.028 -32.938 1.00 . A A . 44 THR H 1 1
1 590 1 1 44 THR HA H 0.410 25.680 -31.401 1.00 . A A . 44 THR HA 1 1
1 591 1 1 44 THR HB H -0.576 25.415 -33.646 1.00 . A A . 44 THR HB 1 1
1 592 1 1 44 THR HG1 H 0.894 23.799 -32.859 1.00 . A A . 44 THR HG1 1 1
1 593 1 1 44 THR HG21 H 1.988 26.653 -34.661 1.00 . A A . 44 THR HG21 1 1
1 594 1 1 44 THR HG22 H 0.395 27.407 -34.703 1.00 . A A . 44 THR HG22 1 1
1 595 1 1 44 THR HG23 H 0.706 25.956 -35.652 1.00 . A A . 44 THR HG23 1 1
1 596 1 1 44 THR N N -0.005 27.556 -32.114 1.00 . A A . 44 THR N 1 1
1 597 1 1 44 THR O O 2.707 27.715 -32.302 1.00 . A A . 44 THR O 1 1
1 598 1 1 44 THR OG1 O 1.182 24.350 -33.600 1.00 . A A . 44 THR OG1 1 1
1 599 1 1 45 LEU C C 5.089 24.426 -31.558 1.00 . A A . 45 LEU C 1 1
1 600 1 1 45 LEU CA C 4.389 25.745 -31.293 1.00 . A A . 45 LEU CA 1 1
1 601 1 1 45 LEU CB C 4.619 26.154 -29.825 1.00 . A A . 45 LEU CB 1 1
1 602 1 1 45 LEU CD1 C 4.152 27.677 -27.887 1.00 . A A . 45 LEU CD1 1 1
1 603 1 1 45 LEU CD2 C 4.832 28.645 -30.083 1.00 . A A . 45 LEU CD2 1 1
1 604 1 1 45 LEU CG C 4.068 27.521 -29.396 1.00 . A A . 45 LEU CG 1 1
1 605 1 1 45 LEU H H 2.541 24.735 -31.405 1.00 . A A . 45 LEU H 1 1
1 606 1 1 45 LEU HA H 4.791 26.506 -31.943 1.00 . A A . 45 LEU HA 1 1
1 607 1 1 45 LEU HB2 H 4.169 25.402 -29.195 1.00 . A A . 45 LEU HB2 1 1
1 608 1 1 45 LEU HB3 H 5.684 26.151 -29.646 1.00 . A A . 45 LEU HB3 1 1
1 609 1 1 45 LEU HD11 H 5.183 27.599 -27.574 1.00 . A A . 45 LEU HD11 1 1
1 610 1 1 45 LEU HD12 H 3.572 26.898 -27.412 1.00 . A A . 45 LEU HD12 1 1
1 611 1 1 45 LEU HD13 H 3.761 28.642 -27.602 1.00 . A A . 45 LEU HD13 1 1
1 612 1 1 45 LEU HD21 H 4.728 28.550 -31.154 1.00 . A A . 45 LEU HD21 1 1
1 613 1 1 45 LEU HD22 H 5.875 28.587 -29.816 1.00 . A A . 45 LEU HD22 1 1
1 614 1 1 45 LEU HD23 H 4.431 29.597 -29.767 1.00 . A A . 45 LEU HD23 1 1
1 615 1 1 45 LEU HG H 3.029 27.591 -29.684 1.00 . A A . 45 LEU HG 1 1
1 616 1 1 45 LEU N N 2.966 25.607 -31.563 1.00 . A A . 45 LEU N 1 1
1 617 1 1 45 LEU O O 4.794 23.415 -30.910 1.00 . A A . 45 LEU O 1 1
1 618 1 1 46 SER C C 7.658 22.788 -31.751 1.00 . A A . 46 SER C 1 1
1 619 1 1 46 SER CA C 6.731 23.235 -32.875 1.00 . A A . 46 SER CA 1 1
1 620 1 1 46 SER CB C 7.525 23.479 -34.157 1.00 . A A . 46 SER CB 1 1
1 621 1 1 46 SER H H 6.214 25.277 -32.964 1.00 . A A . 46 SER H 1 1
1 622 1 1 46 SER HA H 6.006 22.460 -33.057 1.00 . A A . 46 SER HA 1 1
1 623 1 1 46 SER HB2 H 8.253 24.257 -33.984 1.00 . A A . 46 SER HB2 1 1
1 624 1 1 46 SER HB3 H 8.031 22.568 -34.444 1.00 . A A . 46 SER HB3 1 1
1 625 1 1 46 SER HG H 7.187 23.944 -36.032 1.00 . A A . 46 SER HG 1 1
1 626 1 1 46 SER N N 6.008 24.435 -32.503 1.00 . A A . 46 SER N 1 1
1 627 1 1 46 SER O O 8.337 23.606 -31.128 1.00 . A A . 46 SER O 1 1
1 628 1 1 46 SER OG O 6.666 23.881 -35.219 1.00 . A A . 46 SER OG 1 1
1 629 1 1 47 SER C C 9.965 21.007 -30.827 1.00 . A A . 47 SER C 1 1
1 630 1 1 47 SER CA C 8.490 20.931 -30.446 1.00 . A A . 47 SER CA 1 1
1 631 1 1 47 SER CB C 8.071 19.486 -30.188 1.00 . A A . 47 SER CB 1 1
1 632 1 1 47 SER H H 7.084 20.894 -32.006 1.00 . A A . 47 SER H 1 1
1 633 1 1 47 SER HA H 8.333 21.504 -29.546 1.00 . A A . 47 SER HA 1 1
1 634 1 1 47 SER HB2 H 8.856 18.974 -29.653 1.00 . A A . 47 SER HB2 1 1
1 635 1 1 47 SER HB3 H 7.166 19.477 -29.601 1.00 . A A . 47 SER HB3 1 1
1 636 1 1 47 SER HG H 8.624 18.825 -31.959 1.00 . A A . 47 SER HG 1 1
1 637 1 1 47 SER N N 7.659 21.496 -31.484 1.00 . A A . 47 SER N 1 1
1 638 1 1 47 SER O O 10.413 20.325 -31.749 1.00 . A A . 47 SER O 1 1
1 639 1 1 47 SER OG O 7.828 18.805 -31.413 1.00 . A A . 47 SER OG 1 1
1 640 1 1 48 ALA C C 12.898 20.755 -29.994 1.00 . A A . 48 ALA C 1 1
1 641 1 1 48 ALA CA C 12.125 22.003 -30.387 1.00 . A A . 48 ALA CA 1 1
1 642 1 1 48 ALA CB C 12.662 23.217 -29.645 1.00 . A A . 48 ALA CB 1 1
1 643 1 1 48 ALA H H 10.299 22.348 -29.389 1.00 . A A . 48 ALA H 1 1
1 644 1 1 48 ALA HA H 12.245 22.171 -31.446 1.00 . A A . 48 ALA HA 1 1
1 645 1 1 48 ALA HB1 H 12.566 23.060 -28.580 1.00 . A A . 48 ALA HB1 1 1
1 646 1 1 48 ALA HB2 H 12.098 24.093 -29.931 1.00 . A A . 48 ALA HB2 1 1
1 647 1 1 48 ALA HB3 H 13.703 23.361 -29.895 1.00 . A A . 48 ALA HB3 1 1
1 648 1 1 48 ALA N N 10.712 21.833 -30.116 1.00 . A A . 48 ALA N 1 1
1 649 1 1 48 ALA O O 12.621 20.139 -28.962 1.00 . A A . 48 ALA O 1 1
1 650 1 1 49 THR C C 15.835 19.560 -29.694 1.00 . A A . 49 THR C 1 1
1 651 1 1 49 THR CA C 14.647 19.209 -30.581 1.00 . A A . 49 THR CA 1 1
1 652 1 1 49 THR CB C 15.160 18.621 -31.909 1.00 . A A . 49 THR CB 1 1
1 653 1 1 49 THR CG2 C 15.719 17.218 -31.704 1.00 . A A . 49 THR CG2 1 1
1 654 1 1 49 THR H H 14.020 20.919 -31.625 1.00 . A A . 49 THR H 1 1
1 655 1 1 49 THR HA H 14.036 18.470 -30.086 1.00 . A A . 49 THR HA 1 1
1 656 1 1 49 THR HB H 15.941 19.260 -32.293 1.00 . A A . 49 THR HB 1 1
1 657 1 1 49 THR HG1 H 13.278 18.292 -32.399 1.00 . A A . 49 THR HG1 1 1
1 658 1 1 49 THR HG21 H 16.080 16.833 -32.646 1.00 . A A . 49 THR HG21 1 1
1 659 1 1 49 THR HG22 H 14.942 16.572 -31.323 1.00 . A A . 49 THR HG22 1 1
1 660 1 1 49 THR HG23 H 16.534 17.257 -30.996 1.00 . A A . 49 THR HG23 1 1
1 661 1 1 49 THR N N 13.845 20.382 -30.821 1.00 . A A . 49 THR N 1 1
1 662 1 1 49 THR O O 16.461 20.609 -29.868 1.00 . A A . 49 THR O 1 1
1 663 1 1 49 THR OG1 O 14.084 18.567 -32.856 1.00 . A A . 49 THR OG1 1 1
1 664 1 1 50 ALA C C 17.564 17.593 -27.148 1.00 . A A . 50 ALA C 1 1
1 665 1 1 50 ALA CA C 17.240 18.894 -27.842 1.00 . A A . 50 ALA CA 1 1
1 666 1 1 50 ALA CB C 16.906 19.968 -26.815 1.00 . A A . 50 ALA CB 1 1
1 667 1 1 50 ALA H H 15.577 17.889 -28.640 1.00 . A A . 50 ALA H 1 1
1 668 1 1 50 ALA HA H 18.095 19.217 -28.416 1.00 . A A . 50 ALA HA 1 1
1 669 1 1 50 ALA HB1 H 17.757 20.122 -26.169 1.00 . A A . 50 ALA HB1 1 1
1 670 1 1 50 ALA HB2 H 16.059 19.651 -26.226 1.00 . A A . 50 ALA HB2 1 1
1 671 1 1 50 ALA HB3 H 16.666 20.891 -27.322 1.00 . A A . 50 ALA HB3 1 1
1 672 1 1 50 ALA N N 16.129 18.695 -28.748 1.00 . A A . 50 ALA N 1 1
1 673 1 1 50 ALA O O 16.793 16.637 -27.227 1.00 . A A . 50 ALA O 1 1
1 674 1 1 51 GLN C C 18.341 16.270 -24.445 1.00 . A A . 51 GLN C 1 1
1 675 1 1 51 GLN CA C 19.096 16.357 -25.763 1.00 . A A . 51 GLN CA 1 1
1 676 1 1 51 GLN CB C 20.603 16.362 -25.507 1.00 . A A . 51 GLN CB 1 1
1 677 1 1 51 GLN CD C 22.933 16.393 -26.468 1.00 . A A . 51 GLN CD 1 1
1 678 1 1 51 GLN CG C 21.449 16.339 -26.768 1.00 . A A . 51 GLN CG 1 1
1 679 1 1 51 GLN H H 19.275 18.339 -26.454 1.00 . A A . 51 GLN H 1 1
1 680 1 1 51 GLN HA H 18.840 15.503 -26.371 1.00 . A A . 51 GLN HA 1 1
1 681 1 1 51 GLN HB2 H 20.857 17.251 -24.951 1.00 . A A . 51 GLN HB2 1 1
1 682 1 1 51 GLN HB3 H 20.857 15.497 -24.915 1.00 . A A . 51 GLN HB3 1 1
1 683 1 1 51 GLN HE21 H 23.270 17.316 -28.188 1.00 . A A . 51 GLN HE21 1 1
1 684 1 1 51 GLN HE22 H 24.662 17.019 -27.210 1.00 . A A . 51 GLN HE22 1 1
1 685 1 1 51 GLN HG2 H 21.242 15.431 -27.311 1.00 . A A . 51 GLN HG2 1 1
1 686 1 1 51 GLN HG3 H 21.188 17.191 -27.378 1.00 . A A . 51 GLN HG3 1 1
1 687 1 1 51 GLN N N 18.695 17.549 -26.478 1.00 . A A . 51 GLN N 1 1
1 688 1 1 51 GLN NE2 N 23.697 16.963 -27.376 1.00 . A A . 51 GLN NE2 1 1
1 689 1 1 51 GLN O O 18.106 17.295 -23.793 1.00 . A A . 51 GLN O 1 1
1 690 1 1 51 GLN OE1 O 23.386 15.917 -25.423 1.00 . A A . 51 GLN OE1 1 1
1 691 1 1 52 PRO C C 17.937 15.357 -21.584 1.00 . A A . 52 PRO C 1 1
1 692 1 1 52 PRO CA C 17.191 14.831 -22.802 1.00 . A A . 52 PRO CA 1 1
1 693 1 1 52 PRO CB C 17.056 13.303 -22.728 1.00 . A A . 52 PRO CB 1 1
1 694 1 1 52 PRO CD C 18.181 13.803 -24.766 1.00 . A A . 52 PRO CD 1 1
1 695 1 1 52 PRO CG C 18.067 12.776 -23.689 1.00 . A A . 52 PRO CG 1 1
1 696 1 1 52 PRO HA H 16.212 15.284 -22.845 1.00 . A A . 52 PRO HA 1 1
1 697 1 1 52 PRO HB2 H 17.257 12.970 -21.720 1.00 . A A . 52 PRO HB2 1 1
1 698 1 1 52 PRO HB3 H 16.056 13.014 -23.015 1.00 . A A . 52 PRO HB3 1 1
1 699 1 1 52 PRO HD2 H 19.171 13.790 -25.199 1.00 . A A . 52 PRO HD2 1 1
1 700 1 1 52 PRO HD3 H 17.430 13.646 -25.524 1.00 . A A . 52 PRO HD3 1 1
1 701 1 1 52 PRO HG2 H 19.016 12.648 -23.191 1.00 . A A . 52 PRO HG2 1 1
1 702 1 1 52 PRO HG3 H 17.729 11.836 -24.101 1.00 . A A . 52 PRO HG3 1 1
1 703 1 1 52 PRO N N 17.939 15.057 -24.044 1.00 . A A . 52 PRO N 1 1
1 704 1 1 52 PRO O O 19.163 15.242 -21.496 1.00 . A A . 52 PRO O 1 1
1 705 1 1 53 LEU C C 18.173 15.394 -18.460 1.00 . A A . 53 LEU C 1 1
1 706 1 1 53 LEU CA C 17.806 16.490 -19.464 1.00 . A A . 53 LEU CA 1 1
1 707 1 1 53 LEU CB C 16.901 17.579 -18.832 1.00 . A A . 53 LEU CB 1 1
1 708 1 1 53 LEU CD1 C 14.981 16.266 -17.830 1.00 . A A . 53 LEU CD1 1 1
1 709 1 1 53 LEU CD2 C 14.628 18.619 -18.572 1.00 . A A . 53 LEU CD2 1 1
1 710 1 1 53 LEU CG C 15.379 17.327 -18.839 1.00 . A A . 53 LEU CG 1 1
1 711 1 1 53 LEU H H 16.230 15.970 -20.768 1.00 . A A . 53 LEU H 1 1
1 712 1 1 53 LEU HA H 18.722 16.961 -19.784 1.00 . A A . 53 LEU HA 1 1
1 713 1 1 53 LEU HB2 H 17.206 17.707 -17.805 1.00 . A A . 53 LEU HB2 1 1
1 714 1 1 53 LEU HB3 H 17.086 18.506 -19.354 1.00 . A A . 53 LEU HB3 1 1
1 715 1 1 53 LEU HD11 H 15.257 16.589 -16.839 1.00 . A A . 53 LEU HD11 1 1
1 716 1 1 53 LEU HD12 H 15.489 15.341 -18.062 1.00 . A A . 53 LEU HD12 1 1
1 717 1 1 53 LEU HD13 H 13.914 16.109 -17.875 1.00 . A A . 53 LEU HD13 1 1
1 718 1 1 53 LEU HD21 H 13.565 18.424 -18.568 1.00 . A A . 53 LEU HD21 1 1
1 719 1 1 53 LEU HD22 H 14.859 19.336 -19.345 1.00 . A A . 53 LEU HD22 1 1
1 720 1 1 53 LEU HD23 H 14.924 19.016 -17.612 1.00 . A A . 53 LEU HD23 1 1
1 721 1 1 53 LEU HG H 15.089 16.974 -19.818 1.00 . A A . 53 LEU HG 1 1
1 722 1 1 53 LEU N N 17.204 15.933 -20.655 1.00 . A A . 53 LEU N 1 1
1 723 1 1 53 LEU O O 17.402 14.449 -18.245 1.00 . A A . 53 LEU O 1 1
1 724 1 1 54 PRO C C 18.936 14.488 -15.656 1.00 . A A . 54 PRO C 1 1
1 725 1 1 54 PRO CA C 19.851 14.515 -16.873 1.00 . A A . 54 PRO CA 1 1
1 726 1 1 54 PRO CB C 21.237 15.040 -16.483 1.00 . A A . 54 PRO CB 1 1
1 727 1 1 54 PRO CD C 20.404 16.503 -18.164 1.00 . A A . 54 PRO CD 1 1
1 728 1 1 54 PRO CG C 21.659 15.892 -17.626 1.00 . A A . 54 PRO CG 1 1
1 729 1 1 54 PRO HA H 19.936 13.521 -17.284 1.00 . A A . 54 PRO HA 1 1
1 730 1 1 54 PRO HB2 H 21.162 15.611 -15.569 1.00 . A A . 54 PRO HB2 1 1
1 731 1 1 54 PRO HB3 H 21.913 14.210 -16.340 1.00 . A A . 54 PRO HB3 1 1
1 732 1 1 54 PRO HD2 H 20.181 17.427 -17.651 1.00 . A A . 54 PRO HD2 1 1
1 733 1 1 54 PRO HD3 H 20.499 16.667 -19.226 1.00 . A A . 54 PRO HD3 1 1
1 734 1 1 54 PRO HG2 H 22.334 16.661 -17.281 1.00 . A A . 54 PRO HG2 1 1
1 735 1 1 54 PRO HG3 H 22.133 15.284 -18.382 1.00 . A A . 54 PRO HG3 1 1
1 736 1 1 54 PRO N N 19.385 15.477 -17.877 1.00 . A A . 54 PRO N 1 1
1 737 1 1 54 PRO O O 18.499 15.538 -15.172 1.00 . A A . 54 PRO O 1 1
1 738 1 1 55 VAL C C 18.200 11.925 -13.179 1.00 . A A . 55 VAL C 1 1
1 739 1 1 55 VAL CA C 17.766 13.112 -14.025 1.00 . A A . 55 VAL CA 1 1
1 740 1 1 55 VAL CB C 16.294 12.885 -14.480 1.00 . A A . 55 VAL CB 1 1
1 741 1 1 55 VAL CG1 C 15.692 14.158 -15.048 1.00 . A A . 55 VAL CG1 1 1
1 742 1 1 55 VAL CG2 C 16.213 11.755 -15.499 1.00 . A A . 55 VAL CG2 1 1
1 743 1 1 55 VAL H H 19.086 12.502 -15.553 1.00 . A A . 55 VAL H 1 1
1 744 1 1 55 VAL HA H 17.802 14.008 -13.423 1.00 . A A . 55 VAL HA 1 1
1 745 1 1 55 VAL HB H 15.715 12.599 -13.614 1.00 . A A . 55 VAL HB 1 1
1 746 1 1 55 VAL HG11 H 16.267 14.476 -15.905 1.00 . A A . 55 VAL HG11 1 1
1 747 1 1 55 VAL HG12 H 15.711 14.932 -14.296 1.00 . A A . 55 VAL HG12 1 1
1 748 1 1 55 VAL HG13 H 14.671 13.971 -15.349 1.00 . A A . 55 VAL HG13 1 1
1 749 1 1 55 VAL HG21 H 15.186 11.613 -15.800 1.00 . A A . 55 VAL HG21 1 1
1 750 1 1 55 VAL HG22 H 16.587 10.843 -15.056 1.00 . A A . 55 VAL HG22 1 1
1 751 1 1 55 VAL HG23 H 16.810 12.005 -16.363 1.00 . A A . 55 VAL HG23 1 1
1 752 1 1 55 VAL N N 18.663 13.295 -15.157 1.00 . A A . 55 VAL N 1 1
1 753 1 1 55 VAL O O 19.250 11.320 -13.423 1.00 . A A . 55 VAL O 1 1
1 754 1 1 56 ALA C C 16.387 10.111 -10.572 1.00 . A A . 56 ALA C 1 1
1 755 1 1 56 ALA CA C 17.660 10.499 -11.290 1.00 . A A . 56 ALA CA 1 1
1 756 1 1 56 ALA CB C 18.722 10.930 -10.280 1.00 . A A . 56 ALA CB 1 1
1 757 1 1 56 ALA H H 16.537 12.075 -12.095 1.00 . A A . 56 ALA H 1 1
1 758 1 1 56 ALA HA H 18.033 9.656 -11.852 1.00 . A A . 56 ALA HA 1 1
1 759 1 1 56 ALA HB1 H 18.902 10.130 -9.579 1.00 . A A . 56 ALA HB1 1 1
1 760 1 1 56 ALA HB2 H 18.378 11.804 -9.748 1.00 . A A . 56 ALA HB2 1 1
1 761 1 1 56 ALA HB3 H 19.639 11.167 -10.801 1.00 . A A . 56 ALA HB3 1 1
1 762 1 1 56 ALA N N 17.377 11.582 -12.206 1.00 . A A . 56 ALA N 1 1
1 763 1 1 56 ALA O O 15.319 10.653 -10.867 1.00 . A A . 56 ALA O 1 1
1 764 1 1 57 SER C C 14.941 9.834 -7.886 1.00 . A A . 57 SER C 1 1
1 765 1 1 57 SER CA C 15.330 8.756 -8.890 1.00 . A A . 57 SER CA 1 1
1 766 1 1 57 SER CB C 15.630 7.440 -8.182 1.00 . A A . 57 SER CB 1 1
1 767 1 1 57 SER H H 17.357 8.773 -9.458 1.00 . A A . 57 SER H 1 1
1 768 1 1 57 SER HA H 14.514 8.610 -9.583 1.00 . A A . 57 SER HA 1 1
1 769 1 1 57 SER HB2 H 16.404 7.596 -7.446 1.00 . A A . 57 SER HB2 1 1
1 770 1 1 57 SER HB3 H 14.735 7.080 -7.695 1.00 . A A . 57 SER HB3 1 1
1 771 1 1 57 SER HG H 15.689 6.658 -9.982 1.00 . A A . 57 SER HG 1 1
1 772 1 1 57 SER N N 16.486 9.184 -9.645 1.00 . A A . 57 SER N 1 1
1 773 1 1 57 SER O O 15.747 10.233 -7.044 1.00 . A A . 57 SER O 1 1
1 774 1 1 57 SER OG O 16.069 6.462 -9.114 1.00 . A A . 57 SER OG 1 1
1 775 1 1 58 ALA C C 13.066 10.896 -5.701 1.00 . A A . 58 ALA C 1 1
1 776 1 1 58 ALA CA C 13.234 11.378 -7.133 1.00 . A A . 58 ALA CA 1 1
1 777 1 1 58 ALA CB C 11.917 11.926 -7.664 1.00 . A A . 58 ALA CB 1 1
1 778 1 1 58 ALA H H 13.112 9.951 -8.678 1.00 . A A . 58 ALA H 1 1
1 779 1 1 58 ALA HA H 13.959 12.176 -7.150 1.00 . A A . 58 ALA HA 1 1
1 780 1 1 58 ALA HB1 H 11.620 12.780 -7.075 1.00 . A A . 58 ALA HB1 1 1
1 781 1 1 58 ALA HB2 H 11.157 11.161 -7.596 1.00 . A A . 58 ALA HB2 1 1
1 782 1 1 58 ALA HB3 H 12.039 12.222 -8.694 1.00 . A A . 58 ALA HB3 1 1
1 783 1 1 58 ALA N N 13.716 10.318 -7.995 1.00 . A A . 58 ALA N 1 1
1 784 1 1 58 ALA O O 12.569 9.791 -5.465 1.00 . A A . 58 ALA O 1 1
1 785 1 1 59 PRO C C 11.886 11.518 -2.905 1.00 . A A . 59 PRO C 1 1
1 786 1 1 59 PRO CA C 13.348 11.384 -3.310 1.00 . A A . 59 PRO CA 1 1
1 787 1 1 59 PRO CB C 14.206 12.433 -2.599 1.00 . A A . 59 PRO CB 1 1
1 788 1 1 59 PRO CD C 14.215 12.987 -4.930 1.00 . A A . 59 PRO CD 1 1
1 789 1 1 59 PRO CG C 14.285 13.577 -3.550 1.00 . A A . 59 PRO CG 1 1
1 790 1 1 59 PRO HA H 13.702 10.390 -3.081 1.00 . A A . 59 PRO HA 1 1
1 791 1 1 59 PRO HB2 H 13.730 12.720 -1.674 1.00 . A A . 59 PRO HB2 1 1
1 792 1 1 59 PRO HB3 H 15.182 12.024 -2.395 1.00 . A A . 59 PRO HB3 1 1
1 793 1 1 59 PRO HD2 H 13.650 13.632 -5.587 1.00 . A A . 59 PRO HD2 1 1
1 794 1 1 59 PRO HD3 H 15.207 12.824 -5.323 1.00 . A A . 59 PRO HD3 1 1
1 795 1 1 59 PRO HG2 H 13.453 14.247 -3.388 1.00 . A A . 59 PRO HG2 1 1
1 796 1 1 59 PRO HG3 H 15.219 14.101 -3.415 1.00 . A A . 59 PRO HG3 1 1
1 797 1 1 59 PRO N N 13.512 11.703 -4.725 1.00 . A A . 59 PRO N 1 1
1 798 1 1 59 PRO O O 11.307 12.595 -3.035 1.00 . A A . 59 PRO O 1 1
1 799 1 1 60 VAL C C 8.975 10.721 -3.264 1.00 . A A . 60 VAL C 1 1
1 800 1 1 60 VAL CA C 9.863 10.306 -2.082 1.00 . A A . 60 VAL CA 1 1
1 801 1 1 60 VAL CB C 9.464 11.083 -0.765 1.00 . A A . 60 VAL CB 1 1
1 802 1 1 60 VAL CG1 C 10.436 10.777 0.362 1.00 . A A . 60 VAL CG1 1 1
1 803 1 1 60 VAL CG2 C 9.328 12.591 -0.979 1.00 . A A . 60 VAL CG2 1 1
1 804 1 1 60 VAL H H 11.853 9.599 -2.339 1.00 . A A . 60 VAL H 1 1
1 805 1 1 60 VAL HA H 9.677 9.252 -1.915 1.00 . A A . 60 VAL HA 1 1
1 806 1 1 60 VAL HB H 8.500 10.700 -0.454 1.00 . A A . 60 VAL HB 1 1
1 807 1 1 60 VAL HG11 H 10.425 9.717 0.571 1.00 . A A . 60 VAL HG11 1 1
1 808 1 1 60 VAL HG12 H 10.145 11.322 1.248 1.00 . A A . 60 VAL HG12 1 1
1 809 1 1 60 VAL HG13 H 11.432 11.075 0.068 1.00 . A A . 60 VAL HG13 1 1
1 810 1 1 60 VAL HG21 H 9.045 13.061 -0.049 1.00 . A A . 60 VAL HG21 1 1
1 811 1 1 60 VAL HG22 H 8.570 12.781 -1.724 1.00 . A A . 60 VAL HG22 1 1
1 812 1 1 60 VAL HG23 H 10.272 12.994 -1.313 1.00 . A A . 60 VAL HG23 1 1
1 813 1 1 60 VAL N N 11.300 10.403 -2.438 1.00 . A A . 60 VAL N 1 1
1 814 1 1 60 VAL O O 9.471 10.983 -4.364 1.00 . A A . 60 VAL O 1 1
1 815 1 1 61 LEU C C 6.344 12.564 -4.025 1.00 . A A . 61 LEU C 1 1
1 816 1 1 61 LEU CA C 6.797 11.110 -4.154 1.00 . A A . 61 LEU CA 1 1
1 817 1 1 61 LEU CB C 5.597 10.160 -4.184 1.00 . A A . 61 LEU CB 1 1
1 818 1 1 61 LEU CD1 C 5.507 9.858 -6.660 1.00 . A A . 61 LEU CD1 1 1
1 819 1 1 61 LEU CD2 C 3.507 9.319 -5.270 1.00 . A A . 61 LEU CD2 1 1
1 820 1 1 61 LEU CG C 4.714 10.230 -5.423 1.00 . A A . 61 LEU CG 1 1
1 821 1 1 61 LEU H H 7.306 10.540 -2.186 1.00 . A A . 61 LEU H 1 1
1 822 1 1 61 LEU HA H 7.352 11.000 -5.074 1.00 . A A . 61 LEU HA 1 1
1 823 1 1 61 LEU HB2 H 5.968 9.150 -4.095 1.00 . A A . 61 LEU HB2 1 1
1 824 1 1 61 LEU HB3 H 4.983 10.374 -3.322 1.00 . A A . 61 LEU HB3 1 1
1 825 1 1 61 LEU HD11 H 5.909 8.863 -6.543 1.00 . A A . 61 LEU HD11 1 1
1 826 1 1 61 LEU HD12 H 6.315 10.561 -6.798 1.00 . A A . 61 LEU HD12 1 1
1 827 1 1 61 LEU HD13 H 4.857 9.884 -7.524 1.00 . A A . 61 LEU HD13 1 1
1 828 1 1 61 LEU HD21 H 2.892 9.385 -6.155 1.00 . A A . 61 LEU HD21 1 1
1 829 1 1 61 LEU HD22 H 2.931 9.622 -4.410 1.00 . A A . 61 LEU HD22 1 1
1 830 1 1 61 LEU HD23 H 3.839 8.299 -5.139 1.00 . A A . 61 LEU HD23 1 1
1 831 1 1 61 LEU HG H 4.358 11.243 -5.548 1.00 . A A . 61 LEU HG 1 1
1 832 1 1 61 LEU N N 7.678 10.751 -3.068 1.00 . A A . 61 LEU N 1 1
1 833 1 1 61 LEU O O 5.299 12.858 -3.451 1.00 . A A . 61 LEU O 1 1
1 834 1 1 62 SER C C 7.135 15.572 -5.836 1.00 . A A . 62 SER C 1 1
1 835 1 1 62 SER CA C 6.826 14.886 -4.503 1.00 . A A . 62 SER CA 1 1
1 836 1 1 62 SER CB C 7.543 15.579 -3.344 1.00 . A A . 62 SER CB 1 1
1 837 1 1 62 SER H H 8.003 13.195 -4.942 1.00 . A A . 62 SER H 1 1
1 838 1 1 62 SER HA H 5.761 14.956 -4.334 1.00 . A A . 62 SER HA 1 1
1 839 1 1 62 SER HB2 H 8.610 15.450 -3.451 1.00 . A A . 62 SER HB2 1 1
1 840 1 1 62 SER HB3 H 7.304 16.633 -3.350 1.00 . A A . 62 SER HB3 1 1
1 841 1 1 62 SER HG H 6.764 14.146 -2.260 1.00 . A A . 62 SER HG 1 1
1 842 1 1 62 SER N N 7.153 13.475 -4.537 1.00 . A A . 62 SER N 1 1
1 843 1 1 62 SER O O 8.204 16.160 -6.019 1.00 . A A . 62 SER O 1 1
1 844 1 1 62 SER OG O 7.134 15.023 -2.100 1.00 . A A . 62 SER OG 1 1
1 845 1 1 63 ALA C C 5.032 16.828 -8.396 1.00 . A A . 63 ALA C 1 1
1 846 1 1 63 ALA CA C 6.334 16.101 -8.064 1.00 . A A . 63 ALA CA 1 1
1 847 1 1 63 ALA CB C 6.660 15.046 -9.124 1.00 . A A . 63 ALA CB 1 1
1 848 1 1 63 ALA H H 5.383 14.978 -6.565 1.00 . A A . 63 ALA H 1 1
1 849 1 1 63 ALA HA H 7.143 16.817 -8.018 1.00 . A A . 63 ALA HA 1 1
1 850 1 1 63 ALA HB1 H 7.488 14.432 -8.794 1.00 . A A . 63 ALA HB1 1 1
1 851 1 1 63 ALA HB2 H 6.926 15.537 -10.048 1.00 . A A . 63 ALA HB2 1 1
1 852 1 1 63 ALA HB3 H 5.794 14.426 -9.286 1.00 . A A . 63 ALA HB3 1 1
1 853 1 1 63 ALA N N 6.203 15.478 -6.760 1.00 . A A . 63 ALA N 1 1
1 854 1 1 63 ALA O O 4.009 16.561 -7.758 1.00 . A A . 63 ALA O 1 1
1 855 1 1 64 PRO C C 2.669 17.605 -10.090 1.00 . A A . 64 PRO C 1 1
1 856 1 1 64 PRO CA C 3.840 18.528 -9.751 1.00 . A A . 64 PRO CA 1 1
1 857 1 1 64 PRO CB C 4.292 19.293 -10.995 1.00 . A A . 64 PRO CB 1 1
1 858 1 1 64 PRO CD C 6.235 18.231 -10.112 1.00 . A A . 64 PRO CD 1 1
1 859 1 1 64 PRO CG C 5.751 19.480 -10.796 1.00 . A A . 64 PRO CG 1 1
1 860 1 1 64 PRO HA H 3.536 19.224 -8.984 1.00 . A A . 64 PRO HA 1 1
1 861 1 1 64 PRO HB2 H 4.081 18.708 -11.878 1.00 . A A . 64 PRO HB2 1 1
1 862 1 1 64 PRO HB3 H 3.777 20.242 -11.049 1.00 . A A . 64 PRO HB3 1 1
1 863 1 1 64 PRO HD2 H 6.531 17.490 -10.841 1.00 . A A . 64 PRO HD2 1 1
1 864 1 1 64 PRO HD3 H 7.054 18.457 -9.445 1.00 . A A . 64 PRO HD3 1 1
1 865 1 1 64 PRO HG2 H 6.239 19.604 -11.751 1.00 . A A . 64 PRO HG2 1 1
1 866 1 1 64 PRO HG3 H 5.928 20.341 -10.172 1.00 . A A . 64 PRO HG3 1 1
1 867 1 1 64 PRO N N 5.048 17.783 -9.354 1.00 . A A . 64 PRO N 1 1
1 868 1 1 64 PRO O O 2.844 16.574 -10.751 1.00 . A A . 64 PRO O 1 1
1 869 1 1 65 LEU C C -0.114 17.215 -11.331 1.00 . A A . 65 LEU C 1 1
1 870 1 1 65 LEU CA C 0.297 17.179 -9.870 1.00 . A A . 65 LEU CA 1 1
1 871 1 1 65 LEU CB C -0.848 17.666 -8.981 1.00 . A A . 65 LEU CB 1 1
1 872 1 1 65 LEU CD1 C -1.746 18.235 -6.711 1.00 . A A . 65 LEU CD1 1 1
1 873 1 1 65 LEU CD2 C -0.222 16.271 -6.987 1.00 . A A . 65 LEU CD2 1 1
1 874 1 1 65 LEU CG C -0.561 17.674 -7.477 1.00 . A A . 65 LEU CG 1 1
1 875 1 1 65 LEU H H 1.401 18.840 -9.179 1.00 . A A . 65 LEU H 1 1
1 876 1 1 65 LEU HA H 0.537 16.161 -9.603 1.00 . A A . 65 LEU HA 1 1
1 877 1 1 65 LEU HB2 H -1.101 18.672 -9.283 1.00 . A A . 65 LEU HB2 1 1
1 878 1 1 65 LEU HB3 H -1.704 17.031 -9.157 1.00 . A A . 65 LEU HB3 1 1
1 879 1 1 65 LEU HD11 H -1.513 18.258 -5.658 1.00 . A A . 65 LEU HD11 1 1
1 880 1 1 65 LEU HD12 H -2.610 17.608 -6.874 1.00 . A A . 65 LEU HD12 1 1
1 881 1 1 65 LEU HD13 H -1.955 19.237 -7.055 1.00 . A A . 65 LEU HD13 1 1
1 882 1 1 65 LEU HD21 H -0.058 16.293 -5.920 1.00 . A A . 65 LEU HD21 1 1
1 883 1 1 65 LEU HD22 H 0.672 15.922 -7.482 1.00 . A A . 65 LEU HD22 1 1
1 884 1 1 65 LEU HD23 H -1.041 15.604 -7.212 1.00 . A A . 65 LEU HD23 1 1
1 885 1 1 65 LEU HG H 0.290 18.312 -7.285 1.00 . A A . 65 LEU HG 1 1
1 886 1 1 65 LEU N N 1.483 17.986 -9.654 1.00 . A A . 65 LEU N 1 1
1 887 1 1 65 LEU O O -0.487 18.261 -11.863 1.00 . A A . 65 LEU O 1 1
1 888 1 1 66 GLY C C 0.776 15.382 -14.159 1.00 . A A . 66 GLY C 1 1
1 889 1 1 66 GLY CA C -0.362 15.976 -13.370 1.00 . A A . 66 GLY CA 1 1
1 890 1 1 66 GLY H H 0.263 15.268 -11.492 1.00 . A A . 66 GLY H 1 1
1 891 1 1 66 GLY HA2 H -1.237 15.352 -13.482 1.00 . A A . 66 GLY HA2 1 1
1 892 1 1 66 GLY HA3 H -0.577 16.961 -13.753 1.00 . A A . 66 GLY HA3 1 1
1 893 1 1 66 GLY N N -0.032 16.072 -11.973 1.00 . A A . 66 GLY N 1 1
1 894 1 1 66 GLY O O 0.569 14.786 -15.222 1.00 . A A . 66 GLY O 1 1
1 895 1 1 67 SER C C 3.109 13.488 -14.340 1.00 . A A . 67 SER C 1 1
1 896 1 1 67 SER CA C 3.179 15.014 -14.275 1.00 . A A . 67 SER CA 1 1
1 897 1 1 67 SER CB C 4.440 15.461 -13.520 1.00 . A A . 67 SER CB 1 1
1 898 1 1 67 SER H H 2.081 16.052 -12.803 1.00 . A A . 67 SER H 1 1
1 899 1 1 67 SER HA H 3.218 15.400 -15.283 1.00 . A A . 67 SER HA 1 1
1 900 1 1 67 SER HB2 H 5.313 15.064 -14.013 1.00 . A A . 67 SER HB2 1 1
1 901 1 1 67 SER HB3 H 4.489 16.541 -13.517 1.00 . A A . 67 SER HB3 1 1
1 902 1 1 67 SER HG H 3.891 15.596 -11.634 1.00 . A A . 67 SER HG 1 1
1 903 1 1 67 SER N N 1.988 15.553 -13.643 1.00 . A A . 67 SER N 1 1
1 904 1 1 67 SER O O 2.670 12.831 -13.385 1.00 . A A . 67 SER O 1 1
1 905 1 1 67 SER OG O 4.428 15.001 -12.179 1.00 . A A . 67 SER OG 1 1
1 906 1 1 68 HIS C C 4.632 10.856 -14.759 1.00 . A A . 68 HIS C 1 1
1 907 1 1 68 HIS CA C 3.530 11.480 -15.602 1.00 . A A . 68 HIS CA 1 1
1 908 1 1 68 HIS CB C 3.665 11.069 -17.074 1.00 . A A . 68 HIS CB 1 1
1 909 1 1 68 HIS CD2 C 1.146 10.879 -17.684 1.00 . A A . 68 HIS CD2 1 1
1 910 1 1 68 HIS CE1 C 1.167 12.049 -19.532 1.00 . A A . 68 HIS CE1 1 1
1 911 1 1 68 HIS CG C 2.419 11.301 -17.882 1.00 . A A . 68 HIS CG 1 1
1 912 1 1 68 HIS H H 3.865 13.489 -16.184 1.00 . A A . 68 HIS H 1 1
1 913 1 1 68 HIS HA H 2.581 11.124 -15.228 1.00 . A A . 68 HIS HA 1 1
1 914 1 1 68 HIS HB2 H 4.465 11.637 -17.527 1.00 . A A . 68 HIS HB2 1 1
1 915 1 1 68 HIS HB3 H 3.905 10.017 -17.124 1.00 . A A . 68 HIS HB3 1 1
1 916 1 1 68 HIS HD1 H 3.168 12.472 -19.470 1.00 . A A . 68 HIS HD1 1 1
1 917 1 1 68 HIS HD2 H 0.793 10.275 -16.861 1.00 . A A . 68 HIS HD2 1 1
1 918 1 1 68 HIS HE1 H 0.853 12.547 -20.438 1.00 . A A . 68 HIS HE1 1 1
1 919 1 1 68 HIS HE2 H -0.593 11.436 -18.702 1.00 . A A . 68 HIS HE2 1 1
1 920 1 1 68 HIS N N 3.533 12.923 -15.452 1.00 . A A . 68 HIS N 1 1
1 921 1 1 68 HIS ND1 N 2.396 12.032 -19.050 1.00 . A A . 68 HIS ND1 1 1
1 922 1 1 68 HIS NE2 N 0.389 11.358 -18.723 1.00 . A A . 68 HIS NE2 1 1
1 923 1 1 68 HIS O O 4.502 9.726 -14.297 1.00 . A A . 68 HIS O 1 1
1 924 1 1 69 GLU C C 6.361 10.831 -12.291 1.00 . A A . 69 GLU C 1 1
1 925 1 1 69 GLU CA C 6.829 11.163 -13.716 1.00 . A A . 69 GLU CA 1 1
1 926 1 1 69 GLU CB C 7.927 12.231 -13.665 1.00 . A A . 69 GLU CB 1 1
1 927 1 1 69 GLU CD C 9.235 11.313 -15.631 1.00 . A A . 69 GLU CD 1 1
1 928 1 1 69 GLU CG C 8.574 12.530 -15.011 1.00 . A A . 69 GLU CG 1 1
1 929 1 1 69 GLU H H 5.758 12.489 -14.993 1.00 . A A . 69 GLU H 1 1
1 930 1 1 69 GLU HA H 7.232 10.268 -14.164 1.00 . A A . 69 GLU HA 1 1
1 931 1 1 69 GLU HB2 H 7.501 13.149 -13.287 1.00 . A A . 69 GLU HB2 1 1
1 932 1 1 69 GLU HB3 H 8.699 11.900 -12.986 1.00 . A A . 69 GLU HB3 1 1
1 933 1 1 69 GLU HG2 H 7.815 12.890 -15.689 1.00 . A A . 69 GLU HG2 1 1
1 934 1 1 69 GLU HG3 H 9.323 13.297 -14.872 1.00 . A A . 69 GLU HG3 1 1
1 935 1 1 69 GLU N N 5.709 11.614 -14.550 1.00 . A A . 69 GLU N 1 1
1 936 1 1 69 GLU O O 6.835 9.871 -11.679 1.00 . A A . 69 GLU O 1 1
1 937 1 1 69 GLU OE1 O 10.289 10.871 -15.114 1.00 . A A . 69 GLU OE1 1 1
1 938 1 1 69 GLU OE2 O 8.713 10.799 -16.642 1.00 . A A . 69 GLU OE2 1 1
1 939 1 1 70 TRP C C 4.063 10.115 -10.400 1.00 . A A . 70 TRP C 1 1
1 940 1 1 70 TRP CA C 4.871 11.405 -10.437 1.00 . A A . 70 TRP CA 1 1
1 941 1 1 70 TRP CB C 3.967 12.593 -10.073 1.00 . A A . 70 TRP CB 1 1
1 942 1 1 70 TRP CD1 C 4.307 13.040 -7.566 1.00 . A A . 70 TRP CD1 1 1
1 943 1 1 70 TRP CD2 C 2.242 12.367 -8.102 1.00 . A A . 70 TRP CD2 1 1
1 944 1 1 70 TRP CE2 C 2.297 12.587 -6.712 1.00 . A A . 70 TRP CE2 1 1
1 945 1 1 70 TRP CE3 C 1.041 11.937 -8.666 1.00 . A A . 70 TRP CE3 1 1
1 946 1 1 70 TRP CG C 3.543 12.659 -8.630 1.00 . A A . 70 TRP CG 1 1
1 947 1 1 70 TRP CH2 C 0.035 11.979 -6.465 1.00 . A A . 70 TRP CH2 1 1
1 948 1 1 70 TRP CZ2 C 1.198 12.396 -5.884 1.00 . A A . 70 TRP CZ2 1 1
1 949 1 1 70 TRP CZ3 C -0.050 11.748 -7.842 1.00 . A A . 70 TRP CZ3 1 1
1 950 1 1 70 TRP H H 5.125 12.420 -12.264 1.00 . A A . 70 TRP H 1 1
1 951 1 1 70 TRP HA H 5.686 11.347 -9.733 1.00 . A A . 70 TRP HA 1 1
1 952 1 1 70 TRP HB2 H 4.482 13.510 -10.309 1.00 . A A . 70 TRP HB2 1 1
1 953 1 1 70 TRP HB3 H 3.075 12.536 -10.679 1.00 . A A . 70 TRP HB3 1 1
1 954 1 1 70 TRP HD1 H 5.345 13.327 -7.635 1.00 . A A . 70 TRP HD1 1 1
1 955 1 1 70 TRP HE1 H 3.890 13.223 -5.512 1.00 . A A . 70 TRP HE1 1 1
1 956 1 1 70 TRP HE3 H 0.956 11.752 -9.726 1.00 . A A . 70 TRP HE3 1 1
1 957 1 1 70 TRP HH2 H -0.844 11.817 -5.859 1.00 . A A . 70 TRP HH2 1 1
1 958 1 1 70 TRP HZ2 H 1.246 12.569 -4.819 1.00 . A A . 70 TRP HZ2 1 1
1 959 1 1 70 TRP HZ3 H -0.989 11.417 -8.261 1.00 . A A . 70 TRP HZ3 1 1
1 960 1 1 70 TRP N N 5.414 11.617 -11.779 1.00 . A A . 70 TRP N 1 1
1 961 1 1 70 TRP NE1 N 3.566 12.998 -6.412 1.00 . A A . 70 TRP NE1 1 1
1 962 1 1 70 TRP O O 4.129 9.356 -9.436 1.00 . A A . 70 TRP O 1 1
1 963 1 1 71 GLN C C 3.444 7.425 -11.680 1.00 . A A . 71 GLN C 1 1
1 964 1 1 71 GLN CA C 2.541 8.649 -11.557 1.00 . A A . 71 GLN CA 1 1
1 965 1 1 71 GLN CB C 1.573 8.728 -12.724 1.00 . A A . 71 GLN CB 1 1
1 966 1 1 71 GLN CD C -0.565 9.716 -13.593 1.00 . A A . 71 GLN CD 1 1
1 967 1 1 71 GLN CG C 0.504 9.782 -12.536 1.00 . A A . 71 GLN CG 1 1
1 968 1 1 71 GLN H H 3.339 10.507 -12.198 1.00 . A A . 71 GLN H 1 1
1 969 1 1 71 GLN HA H 1.971 8.565 -10.643 1.00 . A A . 71 GLN HA 1 1
1 970 1 1 71 GLN HB2 H 2.125 8.957 -13.624 1.00 . A A . 71 GLN HB2 1 1
1 971 1 1 71 GLN HB3 H 1.087 7.772 -12.841 1.00 . A A . 71 GLN HB3 1 1
1 972 1 1 71 GLN HE21 H -1.925 10.284 -12.269 1.00 . A A . 71 GLN HE21 1 1
1 973 1 1 71 GLN HE22 H -2.495 10.001 -13.874 1.00 . A A . 71 GLN HE22 1 1
1 974 1 1 71 GLN HG2 H 0.044 9.648 -11.569 1.00 . A A . 71 GLN HG2 1 1
1 975 1 1 71 GLN HG3 H 0.970 10.756 -12.578 1.00 . A A . 71 GLN HG3 1 1
1 976 1 1 71 GLN N N 3.332 9.859 -11.463 1.00 . A A . 71 GLN N 1 1
1 977 1 1 71 GLN NE2 N -1.781 10.030 -13.208 1.00 . A A . 71 GLN NE2 1 1
1 978 1 1 71 GLN O O 3.243 6.422 -10.991 1.00 . A A . 71 GLN O 1 1
1 979 1 1 71 GLN OE1 O -0.301 9.357 -14.744 1.00 . A A . 71 GLN OE1 1 1
1 980 1 1 72 GLN C C 6.109 6.105 -11.433 1.00 . A A . 72 GLN C 1 1
1 981 1 1 72 GLN CA C 5.412 6.438 -12.747 1.00 . A A . 72 GLN CA 1 1
1 982 1 1 72 GLN CB C 6.449 6.821 -13.809 1.00 . A A . 72 GLN CB 1 1
1 983 1 1 72 GLN CD C 5.305 5.664 -15.747 1.00 . A A . 72 GLN CD 1 1
1 984 1 1 72 GLN CG C 5.878 6.963 -15.212 1.00 . A A . 72 GLN CG 1 1
1 985 1 1 72 GLN H H 4.495 8.308 -13.142 1.00 . A A . 72 GLN H 1 1
1 986 1 1 72 GLN HA H 4.875 5.564 -13.084 1.00 . A A . 72 GLN HA 1 1
1 987 1 1 72 GLN HB2 H 6.898 7.763 -13.531 1.00 . A A . 72 GLN HB2 1 1
1 988 1 1 72 GLN HB3 H 7.218 6.061 -13.831 1.00 . A A . 72 GLN HB3 1 1
1 989 1 1 72 GLN HE21 H 3.989 6.667 -16.833 1.00 . A A . 72 GLN HE21 1 1
1 990 1 1 72 GLN HE22 H 3.914 4.941 -16.952 1.00 . A A . 72 GLN HE22 1 1
1 991 1 1 72 GLN HG2 H 5.092 7.703 -15.194 1.00 . A A . 72 GLN HG2 1 1
1 992 1 1 72 GLN HG3 H 6.665 7.292 -15.876 1.00 . A A . 72 GLN HG3 1 1
1 993 1 1 72 GLN N N 4.437 7.514 -12.566 1.00 . A A . 72 GLN N 1 1
1 994 1 1 72 GLN NE2 N 4.303 5.768 -16.596 1.00 . A A . 72 GLN NE2 1 1
1 995 1 1 72 GLN O O 6.232 4.936 -11.067 1.00 . A A . 72 GLN O 1 1
1 996 1 1 72 GLN OE1 O 5.767 4.576 -15.406 1.00 . A A . 72 GLN OE1 1 1
1 997 1 1 73 THR C C 6.271 6.288 -8.419 1.00 . A A . 73 THR C 1 1
1 998 1 1 73 THR CA C 7.215 6.948 -9.437 1.00 . A A . 73 THR CA 1 1
1 999 1 1 73 THR CB C 7.755 8.292 -8.881 1.00 . A A . 73 THR CB 1 1
1 1000 1 1 73 THR CG2 C 8.543 8.073 -7.594 1.00 . A A . 73 THR CG2 1 1
1 1001 1 1 73 THR H H 6.391 8.051 -11.040 1.00 . A A . 73 THR H 1 1
1 1002 1 1 73 THR HA H 8.052 6.285 -9.611 1.00 . A A . 73 THR HA 1 1
1 1003 1 1 73 THR HB H 6.927 8.957 -8.680 1.00 . A A . 73 THR HB 1 1
1 1004 1 1 73 THR HG1 H 8.074 9.274 -10.570 1.00 . A A . 73 THR HG1 1 1
1 1005 1 1 73 THR HG21 H 8.891 9.024 -7.218 1.00 . A A . 73 THR HG21 1 1
1 1006 1 1 73 THR HG22 H 9.390 7.434 -7.796 1.00 . A A . 73 THR HG22 1 1
1 1007 1 1 73 THR HG23 H 7.907 7.605 -6.857 1.00 . A A . 73 THR HG23 1 1
1 1008 1 1 73 THR N N 6.535 7.139 -10.709 1.00 . A A . 73 THR N 1 1
1 1009 1 1 73 THR O O 6.683 5.409 -7.653 1.00 . A A . 73 THR O 1 1
1 1010 1 1 73 THR OG1 O 8.613 8.904 -9.858 1.00 . A A . 73 THR OG1 1 1
1 1011 1 1 74 PHE C C 3.923 4.597 -7.786 1.00 . A A . 74 PHE C 1 1
1 1012 1 1 74 PHE CA C 3.985 6.111 -7.574 1.00 . A A . 74 PHE CA 1 1
1 1013 1 1 74 PHE CB C 2.610 6.740 -7.848 1.00 . A A . 74 PHE CB 1 1
1 1014 1 1 74 PHE CD1 C 1.356 6.067 -5.772 1.00 . A A . 74 PHE CD1 1 1
1 1015 1 1 74 PHE CD2 C 0.513 5.352 -7.886 1.00 . A A . 74 PHE CD2 1 1
1 1016 1 1 74 PHE CE1 C 0.313 5.420 -5.135 1.00 . A A . 74 PHE CE1 1 1
1 1017 1 1 74 PHE CE2 C -0.531 4.705 -7.255 1.00 . A A . 74 PHE CE2 1 1
1 1018 1 1 74 PHE CG C 1.468 6.041 -7.154 1.00 . A A . 74 PHE CG 1 1
1 1019 1 1 74 PHE CZ C -0.632 4.739 -5.878 1.00 . A A . 74 PHE CZ 1 1
1 1020 1 1 74 PHE H H 4.769 7.489 -8.982 1.00 . A A . 74 PHE H 1 1
1 1021 1 1 74 PHE HA H 4.258 6.303 -6.548 1.00 . A A . 74 PHE HA 1 1
1 1022 1 1 74 PHE HB2 H 2.619 7.766 -7.513 1.00 . A A . 74 PHE HB2 1 1
1 1023 1 1 74 PHE HB3 H 2.419 6.718 -8.910 1.00 . A A . 74 PHE HB3 1 1
1 1024 1 1 74 PHE HD1 H 2.094 6.599 -5.190 1.00 . A A . 74 PHE HD1 1 1
1 1025 1 1 74 PHE HD2 H 0.590 5.325 -8.963 1.00 . A A . 74 PHE HD2 1 1
1 1026 1 1 74 PHE HE1 H 0.236 5.449 -4.058 1.00 . A A . 74 PHE HE1 1 1
1 1027 1 1 74 PHE HE2 H -1.268 4.172 -7.839 1.00 . A A . 74 PHE HE2 1 1
1 1028 1 1 74 PHE HZ H -1.448 4.232 -5.383 1.00 . A A . 74 PHE HZ 1 1
1 1029 1 1 74 PHE N N 5.006 6.715 -8.425 1.00 . A A . 74 PHE N 1 1
1 1030 1 1 74 PHE O O 3.851 3.833 -6.828 1.00 . A A . 74 PHE O 1 1
1 1031 1 1 75 SER C C 5.212 2.057 -8.936 1.00 . A A . 75 SER C 1 1
1 1032 1 1 75 SER CA C 3.914 2.756 -9.356 1.00 . A A . 75 SER CA 1 1
1 1033 1 1 75 SER CB C 3.656 2.558 -10.848 1.00 . A A . 75 SER CB 1 1
1 1034 1 1 75 SER H H 3.983 4.821 -9.778 1.00 . A A . 75 SER H 1 1
1 1035 1 1 75 SER HA H 3.098 2.321 -8.801 1.00 . A A . 75 SER HA 1 1
1 1036 1 1 75 SER HB2 H 4.471 2.984 -11.413 1.00 . A A . 75 SER HB2 1 1
1 1037 1 1 75 SER HB3 H 3.582 1.502 -11.060 1.00 . A A . 75 SER HB3 1 1
1 1038 1 1 75 SER HG H 2.131 3.745 -10.520 1.00 . A A . 75 SER HG 1 1
1 1039 1 1 75 SER N N 3.951 4.172 -9.039 1.00 . A A . 75 SER N 1 1
1 1040 1 1 75 SER O O 5.182 0.936 -8.424 1.00 . A A . 75 SER O 1 1
1 1041 1 1 75 SER OG O 2.444 3.190 -11.240 1.00 . A A . 75 SER OG 1 1
1 1042 1 1 76 GLN C C 7.712 1.734 -7.337 1.00 . A A . 76 GLN C 1 1
1 1043 1 1 76 GLN CA C 7.658 2.194 -8.790 1.00 . A A . 76 GLN CA 1 1
1 1044 1 1 76 GLN CB C 8.755 3.236 -9.035 1.00 . A A . 76 GLN CB 1 1
1 1045 1 1 76 GLN CD C 9.696 2.492 -11.273 1.00 . A A . 76 GLN CD 1 1
1 1046 1 1 76 GLN CG C 8.975 3.583 -10.499 1.00 . A A . 76 GLN CG 1 1
1 1047 1 1 76 GLN H H 6.288 3.628 -9.554 1.00 . A A . 76 GLN H 1 1
1 1048 1 1 76 GLN HA H 7.844 1.343 -9.429 1.00 . A A . 76 GLN HA 1 1
1 1049 1 1 76 GLN HB2 H 8.491 4.144 -8.513 1.00 . A A . 76 GLN HB2 1 1
1 1050 1 1 76 GLN HB3 H 9.684 2.861 -8.633 1.00 . A A . 76 GLN HB3 1 1
1 1051 1 1 76 GLN HE21 H 10.485 3.858 -12.464 1.00 . A A . 76 GLN HE21 1 1
1 1052 1 1 76 GLN HE22 H 10.921 2.220 -12.804 1.00 . A A . 76 GLN HE22 1 1
1 1053 1 1 76 GLN HG2 H 8.016 3.753 -10.963 1.00 . A A . 76 GLN HG2 1 1
1 1054 1 1 76 GLN HG3 H 9.562 4.488 -10.552 1.00 . A A . 76 GLN HG3 1 1
1 1055 1 1 76 GLN N N 6.342 2.735 -9.142 1.00 . A A . 76 GLN N 1 1
1 1056 1 1 76 GLN NE2 N 10.442 2.893 -12.280 1.00 . A A . 76 GLN NE2 1 1
1 1057 1 1 76 GLN O O 8.104 0.602 -7.057 1.00 . A A . 76 GLN O 1 1
1 1058 1 1 76 GLN OE1 O 9.585 1.301 -10.965 1.00 . A A . 76 GLN OE1 1 1
1 1059 1 1 77 GLN C C 6.552 1.031 -4.656 1.00 . A A . 77 GLN C 1 1
1 1060 1 1 77 GLN CA C 7.349 2.297 -4.989 1.00 . A A . 77 GLN CA 1 1
1 1061 1 1 77 GLN CB C 6.851 3.469 -4.139 1.00 . A A . 77 GLN CB 1 1
1 1062 1 1 77 GLN CD C 4.868 4.714 -3.219 1.00 . A A . 77 GLN CD 1 1
1 1063 1 1 77 GLN CG C 5.352 3.661 -4.179 1.00 . A A . 77 GLN CG 1 1
1 1064 1 1 77 GLN H H 6.932 3.468 -6.725 1.00 . A A . 77 GLN H 1 1
1 1065 1 1 77 GLN HA H 8.383 2.114 -4.744 1.00 . A A . 77 GLN HA 1 1
1 1066 1 1 77 GLN HB2 H 7.140 3.303 -3.112 1.00 . A A . 77 GLN HB2 1 1
1 1067 1 1 77 GLN HB3 H 7.318 4.377 -4.491 1.00 . A A . 77 GLN HB3 1 1
1 1068 1 1 77 GLN HE21 H 3.350 5.084 -4.408 1.00 . A A . 77 GLN HE21 1 1
1 1069 1 1 77 GLN HE22 H 3.422 6.032 -2.963 1.00 . A A . 77 GLN HE22 1 1
1 1070 1 1 77 GLN HG2 H 5.066 3.952 -5.179 1.00 . A A . 77 GLN HG2 1 1
1 1071 1 1 77 GLN HG3 H 4.877 2.723 -3.931 1.00 . A A . 77 GLN HG3 1 1
1 1072 1 1 77 GLN N N 7.294 2.607 -6.420 1.00 . A A . 77 GLN N 1 1
1 1073 1 1 77 GLN NE2 N 3.771 5.341 -3.563 1.00 . A A . 77 GLN NE2 1 1
1 1074 1 1 77 GLN O O 6.957 0.242 -3.809 1.00 . A A . 77 GLN O 1 1
1 1075 1 1 77 GLN OE1 O 5.468 4.948 -2.175 1.00 . A A . 77 GLN OE1 1 1
1 1076 1 1 78 VAL C C 5.210 -1.588 -5.643 1.00 . A A . 78 VAL C 1 1
1 1077 1 1 78 VAL CA C 4.581 -0.321 -5.097 1.00 . A A . 78 VAL CA 1 1
1 1078 1 1 78 VAL CB C 3.173 -0.129 -5.714 1.00 . A A . 78 VAL CB 1 1
1 1079 1 1 78 VAL CG1 C 2.249 -1.278 -5.331 1.00 . A A . 78 VAL CG1 1 1
1 1080 1 1 78 VAL CG2 C 2.573 1.201 -5.280 1.00 . A A . 78 VAL CG2 1 1
1 1081 1 1 78 VAL H H 5.215 1.436 -6.092 1.00 . A A . 78 VAL H 1 1
1 1082 1 1 78 VAL HA H 4.481 -0.415 -4.025 1.00 . A A . 78 VAL HA 1 1
1 1083 1 1 78 VAL HB H 3.273 -0.122 -6.790 1.00 . A A . 78 VAL HB 1 1
1 1084 1 1 78 VAL HG11 H 2.680 -2.211 -5.662 1.00 . A A . 78 VAL HG11 1 1
1 1085 1 1 78 VAL HG12 H 1.286 -1.140 -5.800 1.00 . A A . 78 VAL HG12 1 1
1 1086 1 1 78 VAL HG13 H 2.128 -1.299 -4.258 1.00 . A A . 78 VAL HG13 1 1
1 1087 1 1 78 VAL HG21 H 1.591 1.315 -5.716 1.00 . A A . 78 VAL HG21 1 1
1 1088 1 1 78 VAL HG22 H 3.209 2.009 -5.613 1.00 . A A . 78 VAL HG22 1 1
1 1089 1 1 78 VAL HG23 H 2.494 1.226 -4.204 1.00 . A A . 78 VAL HG23 1 1
1 1090 1 1 78 VAL N N 5.447 0.817 -5.367 1.00 . A A . 78 VAL N 1 1
1 1091 1 1 78 VAL O O 5.087 -2.666 -5.049 1.00 . A A . 78 VAL O 1 1
1 1092 1 1 79 MET C C 7.676 -3.071 -6.373 1.00 . A A . 79 MET C 1 1
1 1093 1 1 79 MET CA C 6.618 -2.576 -7.347 1.00 . A A . 79 MET CA 1 1
1 1094 1 1 79 MET CB C 7.266 -2.180 -8.678 1.00 . A A . 79 MET CB 1 1
1 1095 1 1 79 MET CE C 6.292 -4.387 -10.773 1.00 . A A . 79 MET CE 1 1
1 1096 1 1 79 MET CG C 6.269 -1.797 -9.765 1.00 . A A . 79 MET CG 1 1
1 1097 1 1 79 MET H H 5.947 -0.575 -7.199 1.00 . A A . 79 MET H 1 1
1 1098 1 1 79 MET HA H 5.902 -3.366 -7.520 1.00 . A A . 79 MET HA 1 1
1 1099 1 1 79 MET HB2 H 7.918 -1.336 -8.509 1.00 . A A . 79 MET HB2 1 1
1 1100 1 1 79 MET HB3 H 7.857 -3.009 -9.037 1.00 . A A . 79 MET HB3 1 1
1 1101 1 1 79 MET HE1 H 5.744 -5.250 -11.122 1.00 . A A . 79 MET HE1 1 1
1 1102 1 1 79 MET HE2 H 6.947 -4.678 -9.966 1.00 . A A . 79 MET HE2 1 1
1 1103 1 1 79 MET HE3 H 6.881 -3.983 -11.584 1.00 . A A . 79 MET HE3 1 1
1 1104 1 1 79 MET HG2 H 5.685 -0.958 -9.416 1.00 . A A . 79 MET HG2 1 1
1 1105 1 1 79 MET HG3 H 6.816 -1.508 -10.650 1.00 . A A . 79 MET HG3 1 1
1 1106 1 1 79 MET N N 5.910 -1.454 -6.760 1.00 . A A . 79 MET N 1 1
1 1107 1 1 79 MET O O 7.825 -4.263 -6.160 1.00 . A A . 79 MET O 1 1
1 1108 1 1 79 MET SD S 5.141 -3.142 -10.194 1.00 . A A . 79 MET SD 1 1
1 1109 1 1 80 LEU C C 8.765 -3.144 -3.551 1.00 . A A . 80 LEU C 1 1
1 1110 1 1 80 LEU CA C 9.399 -2.488 -4.781 1.00 . A A . 80 LEU CA 1 1
1 1111 1 1 80 LEU CB C 10.239 -1.269 -4.379 1.00 . A A . 80 LEU CB 1 1
1 1112 1 1 80 LEU CD1 C 12.367 -2.083 -5.454 1.00 . A A . 80 LEU CD1 1 1
1 1113 1 1 80 LEU CD2 C 10.919 -0.466 -6.681 1.00 . A A . 80 LEU CD2 1 1
1 1114 1 1 80 LEU CG C 11.411 -0.912 -5.315 1.00 . A A . 80 LEU CG 1 1
1 1115 1 1 80 LEU H H 8.246 -1.201 -6.026 1.00 . A A . 80 LEU H 1 1
1 1116 1 1 80 LEU HA H 10.049 -3.217 -5.241 1.00 . A A . 80 LEU HA 1 1
1 1117 1 1 80 LEU HB2 H 9.580 -0.414 -4.325 1.00 . A A . 80 LEU HB2 1 1
1 1118 1 1 80 LEU HB3 H 10.641 -1.451 -3.394 1.00 . A A . 80 LEU HB3 1 1
1 1119 1 1 80 LEU HD11 H 11.865 -2.905 -5.943 1.00 . A A . 80 LEU HD11 1 1
1 1120 1 1 80 LEU HD12 H 12.697 -2.396 -4.476 1.00 . A A . 80 LEU HD12 1 1
1 1121 1 1 80 LEU HD13 H 13.221 -1.782 -6.043 1.00 . A A . 80 LEU HD13 1 1
1 1122 1 1 80 LEU HD21 H 10.382 -1.278 -7.152 1.00 . A A . 80 LEU HD21 1 1
1 1123 1 1 80 LEU HD22 H 11.762 -0.190 -7.296 1.00 . A A . 80 LEU HD22 1 1
1 1124 1 1 80 LEU HD23 H 10.260 0.381 -6.569 1.00 . A A . 80 LEU HD23 1 1
1 1125 1 1 80 LEU HG H 11.965 -0.097 -4.876 1.00 . A A . 80 LEU HG 1 1
1 1126 1 1 80 LEU N N 8.392 -2.139 -5.771 1.00 . A A . 80 LEU N 1 1
1 1127 1 1 80 LEU O O 9.288 -4.131 -3.032 1.00 . A A . 80 LEU O 1 1
1 1128 1 1 81 PHE C C 6.580 -4.642 -2.185 1.00 . A A . 81 PHE C 1 1
1 1129 1 1 81 PHE CA C 6.922 -3.171 -1.939 1.00 . A A . 81 PHE CA 1 1
1 1130 1 1 81 PHE CB C 5.629 -2.394 -1.636 1.00 . A A . 81 PHE CB 1 1
1 1131 1 1 81 PHE CD1 C 7.024 -0.522 -0.678 1.00 . A A . 81 PHE CD1 1 1
1 1132 1 1 81 PHE CD2 C 4.822 -0.024 -1.449 1.00 . A A . 81 PHE CD2 1 1
1 1133 1 1 81 PHE CE1 C 7.202 0.801 -0.328 1.00 . A A . 81 PHE CE1 1 1
1 1134 1 1 81 PHE CE2 C 4.995 1.299 -1.100 1.00 . A A . 81 PHE CE2 1 1
1 1135 1 1 81 PHE CG C 5.831 -0.952 -1.245 1.00 . A A . 81 PHE CG 1 1
1 1136 1 1 81 PHE CZ C 6.186 1.712 -0.538 1.00 . A A . 81 PHE CZ 1 1
1 1137 1 1 81 PHE H H 7.316 -1.753 -3.478 1.00 . A A . 81 PHE H 1 1
1 1138 1 1 81 PHE HA H 7.573 -3.115 -1.079 1.00 . A A . 81 PHE HA 1 1
1 1139 1 1 81 PHE HB2 H 5.002 -2.405 -2.514 1.00 . A A . 81 PHE HB2 1 1
1 1140 1 1 81 PHE HB3 H 5.108 -2.887 -0.829 1.00 . A A . 81 PHE HB3 1 1
1 1141 1 1 81 PHE HD1 H 7.821 -1.231 -0.512 1.00 . A A . 81 PHE HD1 1 1
1 1142 1 1 81 PHE HD2 H 3.888 -0.345 -1.888 1.00 . A A . 81 PHE HD2 1 1
1 1143 1 1 81 PHE HE1 H 8.133 1.124 0.111 1.00 . A A . 81 PHE HE1 1 1
1 1144 1 1 81 PHE HE2 H 4.201 2.011 -1.265 1.00 . A A . 81 PHE HE2 1 1
1 1145 1 1 81 PHE HZ H 6.323 2.747 -0.264 1.00 . A A . 81 PHE HZ 1 1
1 1146 1 1 81 PHE N N 7.643 -2.593 -3.082 1.00 . A A . 81 PHE N 1 1
1 1147 1 1 81 PHE O O 6.887 -5.506 -1.356 1.00 . A A . 81 PHE O 1 1
1 1148 1 1 82 THR C C 6.779 -7.210 -3.836 1.00 . A A . 82 THR C 1 1
1 1149 1 1 82 THR CA C 5.563 -6.283 -3.655 1.00 . A A . 82 THR CA 1 1
1 1150 1 1 82 THR CB C 4.621 -6.346 -4.901 1.00 . A A . 82 THR CB 1 1
1 1151 1 1 82 THR CG2 C 5.339 -5.929 -6.172 1.00 . A A . 82 THR CG2 1 1
1 1152 1 1 82 THR H H 5.794 -4.186 -3.958 1.00 . A A . 82 THR H 1 1
1 1153 1 1 82 THR HA H 5.007 -6.647 -2.800 1.00 . A A . 82 THR HA 1 1
1 1154 1 1 82 THR HB H 3.791 -5.674 -4.733 1.00 . A A . 82 THR HB 1 1
1 1155 1 1 82 THR HG1 H 4.377 -8.216 -4.318 1.00 . A A . 82 THR HG1 1 1
1 1156 1 1 82 THR HG21 H 5.705 -4.918 -6.061 1.00 . A A . 82 THR HG21 1 1
1 1157 1 1 82 THR HG22 H 4.655 -5.975 -7.006 1.00 . A A . 82 THR HG22 1 1
1 1158 1 1 82 THR HG23 H 6.171 -6.595 -6.350 1.00 . A A . 82 THR HG23 1 1
1 1159 1 1 82 THR N N 5.969 -4.924 -3.331 1.00 . A A . 82 THR N 1 1
1 1160 1 1 82 THR O O 6.687 -8.414 -3.595 1.00 . A A . 82 THR O 1 1
1 1161 1 1 82 THR OG1 O 4.109 -7.674 -5.069 1.00 . A A . 82 THR OG1 1 1
1 1162 1 1 83 ARG C C 9.711 -7.827 -3.040 1.00 . A A . 83 ARG C 1 1
1 1163 1 1 83 ARG CA C 9.142 -7.434 -4.396 1.00 . A A . 83 ARG CA 1 1
1 1164 1 1 83 ARG CB C 10.206 -6.687 -5.207 1.00 . A A . 83 ARG CB 1 1
1 1165 1 1 83 ARG CD C 10.996 -5.978 -7.475 1.00 . A A . 83 ARG CD 1 1
1 1166 1 1 83 ARG CG C 9.798 -6.376 -6.634 1.00 . A A . 83 ARG CG 1 1
1 1167 1 1 83 ARG CZ C 13.157 -6.970 -8.168 1.00 . A A . 83 ARG CZ 1 1
1 1168 1 1 83 ARG H H 7.940 -5.680 -4.433 1.00 . A A . 83 ARG H 1 1
1 1169 1 1 83 ARG HA H 8.871 -8.336 -4.924 1.00 . A A . 83 ARG HA 1 1
1 1170 1 1 83 ARG HB2 H 10.427 -5.753 -4.711 1.00 . A A . 83 ARG HB2 1 1
1 1171 1 1 83 ARG HB3 H 11.105 -7.286 -5.234 1.00 . A A . 83 ARG HB3 1 1
1 1172 1 1 83 ARG HD2 H 10.650 -5.676 -8.453 1.00 . A A . 83 ARG HD2 1 1
1 1173 1 1 83 ARG HD3 H 11.498 -5.149 -6.999 1.00 . A A . 83 ARG HD3 1 1
1 1174 1 1 83 ARG HE H 11.643 -7.968 -7.306 1.00 . A A . 83 ARG HE 1 1
1 1175 1 1 83 ARG HG2 H 9.336 -7.247 -7.070 1.00 . A A . 83 ARG HG2 1 1
1 1176 1 1 83 ARG HG3 H 9.095 -5.556 -6.620 1.00 . A A . 83 ARG HG3 1 1
1 1177 1 1 83 ARG HH11 H 13.014 -4.974 -8.524 1.00 . A A . 83 ARG HH11 1 1
1 1178 1 1 83 ARG HH12 H 14.506 -5.706 -9.002 1.00 . A A . 83 ARG HH12 1 1
1 1179 1 1 83 ARG HH21 H 13.626 -8.935 -7.955 1.00 . A A . 83 ARG HH21 1 1
1 1180 1 1 83 ARG HH22 H 14.856 -7.956 -8.677 1.00 . A A . 83 ARG HH22 1 1
1 1181 1 1 83 ARG N N 7.922 -6.641 -4.237 1.00 . A A . 83 ARG N 1 1
1 1182 1 1 83 ARG NE N 11.943 -7.084 -7.627 1.00 . A A . 83 ARG NE 1 1
1 1183 1 1 83 ARG NH1 N 13.591 -5.792 -8.599 1.00 . A A . 83 ARG NH1 1 1
1 1184 1 1 83 ARG NH2 N 13.939 -8.036 -8.276 1.00 . A A . 83 ARG NH2 1 1
1 1185 1 1 83 ARG O O 10.237 -8.925 -2.873 1.00 . A A . 83 ARG O 1 1
1 1186 1 1 84 GLN C C 9.169 -8.133 0.018 1.00 . A A . 84 GLN C 1 1
1 1187 1 1 84 GLN CA C 10.100 -7.185 -0.722 1.00 . A A . 84 GLN CA 1 1
1 1188 1 1 84 GLN CB C 10.219 -5.876 0.058 1.00 . A A . 84 GLN CB 1 1
1 1189 1 1 84 GLN CD C 11.209 -3.566 0.212 1.00 . A A . 84 GLN CD 1 1
1 1190 1 1 84 GLN CG C 11.206 -4.886 -0.531 1.00 . A A . 84 GLN CG 1 1
1 1191 1 1 84 GLN H H 9.216 -6.041 -2.249 1.00 . A A . 84 GLN H 1 1
1 1192 1 1 84 GLN HA H 11.076 -7.637 -0.803 1.00 . A A . 84 GLN HA 1 1
1 1193 1 1 84 GLN HB2 H 9.248 -5.403 0.090 1.00 . A A . 84 GLN HB2 1 1
1 1194 1 1 84 GLN HB3 H 10.528 -6.102 1.068 1.00 . A A . 84 GLN HB3 1 1
1 1195 1 1 84 GLN HE21 H 9.854 -2.833 -1.029 1.00 . A A . 84 GLN HE21 1 1
1 1196 1 1 84 GLN HE22 H 10.384 -1.767 0.224 1.00 . A A . 84 GLN HE22 1 1
1 1197 1 1 84 GLN HG2 H 12.197 -5.312 -0.485 1.00 . A A . 84 GLN HG2 1 1
1 1198 1 1 84 GLN HG3 H 10.941 -4.703 -1.563 1.00 . A A . 84 GLN HG3 1 1
1 1199 1 1 84 GLN N N 9.606 -6.925 -2.070 1.00 . A A . 84 GLN N 1 1
1 1200 1 1 84 GLN NE2 N 10.402 -2.632 -0.245 1.00 . A A . 84 GLN NE2 1 1
1 1201 1 1 84 GLN O O 9.598 -8.917 0.861 1.00 . A A . 84 GLN O 1 1
1 1202 1 1 84 GLN OE1 O 11.941 -3.389 1.185 1.00 . A A . 84 GLN OE1 1 1
1 1203 1 1 85 GLY C C 6.046 -8.149 1.311 1.00 . A A . 85 GLY C 1 1
1 1204 1 1 85 GLY CA C 6.922 -8.906 0.345 1.00 . A A . 85 GLY CA 1 1
1 1205 1 1 85 GLY H H 7.601 -7.381 -0.954 1.00 . A A . 85 GLY H 1 1
1 1206 1 1 85 GLY HA2 H 6.300 -9.357 -0.415 1.00 . A A . 85 GLY HA2 1 1
1 1207 1 1 85 GLY HA3 H 7.442 -9.685 0.881 1.00 . A A . 85 GLY HA3 1 1
1 1208 1 1 85 GLY N N 7.891 -8.046 -0.293 1.00 . A A . 85 GLY N 1 1
1 1209 1 1 85 GLY O O 5.138 -8.718 1.921 1.00 . A A . 85 GLY O 1 1
1 1210 1 1 86 GLN C C 4.261 -5.582 1.604 1.00 . A A . 86 GLN C 1 1
1 1211 1 1 86 GLN CA C 5.525 -6.018 2.331 1.00 . A A . 86 GLN CA 1 1
1 1212 1 1 86 GLN CB C 6.328 -4.801 2.806 1.00 . A A . 86 GLN CB 1 1
1 1213 1 1 86 GLN CD C 7.438 -2.623 2.239 1.00 . A A . 86 GLN CD 1 1
1 1214 1 1 86 GLN CG C 6.735 -3.845 1.701 1.00 . A A . 86 GLN CG 1 1
1 1215 1 1 86 GLN H H 7.068 -6.472 0.964 1.00 . A A . 86 GLN H 1 1
1 1216 1 1 86 GLN HA H 5.241 -6.610 3.188 1.00 . A A . 86 GLN HA 1 1
1 1217 1 1 86 GLN HB2 H 5.733 -4.250 3.519 1.00 . A A . 86 GLN HB2 1 1
1 1218 1 1 86 GLN HB3 H 7.224 -5.150 3.298 1.00 . A A . 86 GLN HB3 1 1
1 1219 1 1 86 GLN HE21 H 5.708 -1.678 2.444 1.00 . A A . 86 GLN HE21 1 1
1 1220 1 1 86 GLN HE22 H 7.114 -0.793 2.919 1.00 . A A . 86 GLN HE22 1 1
1 1221 1 1 86 GLN HG2 H 7.400 -4.359 1.023 1.00 . A A . 86 GLN HG2 1 1
1 1222 1 1 86 GLN HG3 H 5.850 -3.530 1.169 1.00 . A A . 86 GLN HG3 1 1
1 1223 1 1 86 GLN N N 6.320 -6.862 1.462 1.00 . A A . 86 GLN N 1 1
1 1224 1 1 86 GLN NE2 N 6.676 -1.599 2.565 1.00 . A A . 86 GLN NE2 1 1
1 1225 1 1 86 GLN O O 3.972 -6.074 0.511 1.00 . A A . 86 GLN O 1 1
1 1226 1 1 86 GLN OE1 O 8.656 -2.606 2.371 1.00 . A A . 86 GLN OE1 1 1
1 1227 1 1 87 GLN C C 1.788 -2.910 2.250 1.00 . A A . 87 GLN C 1 1
1 1228 1 1 87 GLN CA C 2.274 -4.203 1.595 1.00 . A A . 87 GLN CA 1 1
1 1229 1 1 87 GLN CB C 1.219 -5.310 1.698 1.00 . A A . 87 GLN CB 1 1
1 1230 1 1 87 GLN CD C 0.179 -7.146 3.083 1.00 . A A . 87 GLN CD 1 1
1 1231 1 1 87 GLN CG C 1.117 -5.958 3.071 1.00 . A A . 87 GLN CG 1 1
1 1232 1 1 87 GLN H H 3.821 -4.216 3.012 1.00 . A A . 87 GLN H 1 1
1 1233 1 1 87 GLN HA H 2.462 -4.001 0.551 1.00 . A A . 87 GLN HA 1 1
1 1234 1 1 87 GLN HB2 H 0.253 -4.891 1.455 1.00 . A A . 87 GLN HB2 1 1
1 1235 1 1 87 GLN HB3 H 1.456 -6.080 0.978 1.00 . A A . 87 GLN HB3 1 1
1 1236 1 1 87 GLN HE21 H 1.663 -8.352 2.563 1.00 . A A . 87 GLN HE21 1 1
1 1237 1 1 87 GLN HE22 H 0.122 -9.105 2.772 1.00 . A A . 87 GLN HE22 1 1
1 1238 1 1 87 GLN HG2 H 2.100 -6.294 3.367 1.00 . A A . 87 GLN HG2 1 1
1 1239 1 1 87 GLN HG3 H 0.761 -5.224 3.778 1.00 . A A . 87 GLN HG3 1 1
1 1240 1 1 87 GLN N N 3.526 -4.647 2.183 1.00 . A A . 87 GLN N 1 1
1 1241 1 1 87 GLN NE2 N 0.708 -8.317 2.778 1.00 . A A . 87 GLN NE2 1 1
1 1242 1 1 87 GLN O O 1.113 -2.096 1.618 1.00 . A A . 87 GLN O 1 1
1 1243 1 1 87 GLN OE1 O -1.014 -7.013 3.359 1.00 . A A . 87 GLN OE1 1 1
1 1244 1 1 88 SER C C 3.039 -0.615 4.300 1.00 . A A . 88 SER C 1 1
1 1245 1 1 88 SER CA C 1.799 -1.513 4.225 1.00 . A A . 88 SER CA 1 1
1 1246 1 1 88 SER CB C 1.300 -1.855 5.628 1.00 . A A . 88 SER CB 1 1
1 1247 1 1 88 SER H H 2.625 -3.417 4.001 1.00 . A A . 88 SER H 1 1
1 1248 1 1 88 SER HA H 1.020 -1.000 3.681 1.00 . A A . 88 SER HA 1 1
1 1249 1 1 88 SER HB2 H 2.114 -2.254 6.213 1.00 . A A . 88 SER HB2 1 1
1 1250 1 1 88 SER HB3 H 0.918 -0.962 6.100 1.00 . A A . 88 SER HB3 1 1
1 1251 1 1 88 SER HG H 0.039 -2.985 4.638 1.00 . A A . 88 SER HG 1 1
1 1252 1 1 88 SER N N 2.128 -2.729 3.513 1.00 . A A . 88 SER N 1 1
1 1253 1 1 88 SER O O 4.142 -1.103 4.558 1.00 . A A . 88 SER O 1 1
1 1254 1 1 88 SER OG O 0.258 -2.822 5.567 1.00 . A A . 88 SER OG 1 1
1 1255 1 1 89 ALA C C 3.516 3.045 4.291 1.00 . A A . 89 ALA C 1 1
1 1256 1 1 89 ALA CA C 3.987 1.612 4.081 1.00 . A A . 89 ALA CA 1 1
1 1257 1 1 89 ALA CB C 4.784 1.516 2.787 1.00 . A A . 89 ALA CB 1 1
1 1258 1 1 89 ALA H H 1.968 1.012 3.835 1.00 . A A . 89 ALA H 1 1
1 1259 1 1 89 ALA HA H 4.637 1.331 4.897 1.00 . A A . 89 ALA HA 1 1
1 1260 1 1 89 ALA HB1 H 5.040 0.485 2.596 1.00 . A A . 89 ALA HB1 1 1
1 1261 1 1 89 ALA HB2 H 5.687 2.101 2.875 1.00 . A A . 89 ALA HB2 1 1
1 1262 1 1 89 ALA HB3 H 4.188 1.896 1.970 1.00 . A A . 89 ALA HB3 1 1
1 1263 1 1 89 ALA N N 2.867 0.676 4.050 1.00 . A A . 89 ALA N 1 1
1 1264 1 1 89 ALA O O 2.324 3.343 4.168 1.00 . A A . 89 ALA O 1 1
1 1265 1 1 90 GLN C C 4.893 6.084 3.647 1.00 . A A . 90 GLN C 1 1
1 1266 1 1 90 GLN CA C 4.181 5.345 4.762 1.00 . A A . 90 GLN CA 1 1
1 1267 1 1 90 GLN CB C 4.660 5.897 6.119 1.00 . A A . 90 GLN CB 1 1
1 1268 1 1 90 GLN CD C 4.770 4.090 7.891 1.00 . A A . 90 GLN CD 1 1
1 1269 1 1 90 GLN CG C 4.003 5.278 7.347 1.00 . A A . 90 GLN CG 1 1
1 1270 1 1 90 GLN H H 5.377 3.602 4.759 1.00 . A A . 90 GLN H 1 1
1 1271 1 1 90 GLN HA H 3.115 5.494 4.666 1.00 . A A . 90 GLN HA 1 1
1 1272 1 1 90 GLN HB2 H 5.724 5.730 6.198 1.00 . A A . 90 GLN HB2 1 1
1 1273 1 1 90 GLN HB3 H 4.477 6.961 6.137 1.00 . A A . 90 GLN HB3 1 1
1 1274 1 1 90 GLN HE21 H 3.664 2.848 6.829 1.00 . A A . 90 GLN HE21 1 1
1 1275 1 1 90 GLN HE22 H 4.895 2.124 7.801 1.00 . A A . 90 GLN HE22 1 1
1 1276 1 1 90 GLN HG2 H 3.938 6.028 8.122 1.00 . A A . 90 GLN HG2 1 1
1 1277 1 1 90 GLN HG3 H 3.008 4.954 7.079 1.00 . A A . 90 GLN HG3 1 1
1 1278 1 1 90 GLN N N 4.457 3.920 4.621 1.00 . A A . 90 GLN N 1 1
1 1279 1 1 90 GLN NE2 N 4.408 2.906 7.466 1.00 . A A . 90 GLN NE2 1 1
1 1280 1 1 90 GLN O O 5.796 5.526 3.015 1.00 . A A . 90 GLN O 1 1
1 1281 1 1 90 GLN OE1 O 5.675 4.246 8.711 1.00 . A A . 90 GLN OE1 1 1
1 1282 1 1 91 LEU C C 4.916 9.589 2.517 1.00 . A A . 91 LEU C 1 1
1 1283 1 1 91 LEU CA C 5.142 8.093 2.341 1.00 . A A . 91 LEU CA 1 1
1 1284 1 1 91 LEU CB C 4.610 7.651 0.973 1.00 . A A . 91 LEU CB 1 1
1 1285 1 1 91 LEU CD1 C 6.698 8.030 -0.375 1.00 . A A . 91 LEU CD1 1 1
1 1286 1 1 91 LEU CD2 C 4.467 7.968 -1.502 1.00 . A A . 91 LEU CD2 1 1
1 1287 1 1 91 LEU CG C 5.217 8.354 -0.243 1.00 . A A . 91 LEU CG 1 1
1 1288 1 1 91 LEU H H 3.784 7.726 3.920 1.00 . A A . 91 LEU H 1 1
1 1289 1 1 91 LEU HA H 6.202 7.894 2.375 1.00 . A A . 91 LEU HA 1 1
1 1290 1 1 91 LEU HB2 H 4.789 6.591 0.872 1.00 . A A . 91 LEU HB2 1 1
1 1291 1 1 91 LEU HB3 H 3.543 7.817 0.960 1.00 . A A . 91 LEU HB3 1 1
1 1292 1 1 91 LEU HD11 H 6.824 6.964 -0.489 1.00 . A A . 91 LEU HD11 1 1
1 1293 1 1 91 LEU HD12 H 7.222 8.363 0.508 1.00 . A A . 91 LEU HD12 1 1
1 1294 1 1 91 LEU HD13 H 7.100 8.534 -1.243 1.00 . A A . 91 LEU HD13 1 1
1 1295 1 1 91 LEU HD21 H 4.906 8.472 -2.350 1.00 . A A . 91 LEU HD21 1 1
1 1296 1 1 91 LEU HD22 H 3.431 8.256 -1.408 1.00 . A A . 91 LEU HD22 1 1
1 1297 1 1 91 LEU HD23 H 4.533 6.899 -1.645 1.00 . A A . 91 LEU HD23 1 1
1 1298 1 1 91 LEU HG H 5.125 9.423 -0.111 1.00 . A A . 91 LEU HG 1 1
1 1299 1 1 91 LEU N N 4.508 7.323 3.397 1.00 . A A . 91 LEU N 1 1
1 1300 1 1 91 LEU O O 3.816 10.024 2.869 1.00 . A A . 91 LEU O 1 1
1 1301 1 1 92 ARG C C 5.174 12.290 1.043 1.00 . A A . 92 ARG C 1 1
1 1302 1 1 92 ARG CA C 5.879 11.818 2.297 1.00 . A A . 92 ARG CA 1 1
1 1303 1 1 92 ARG CB C 7.284 12.436 2.357 1.00 . A A . 92 ARG CB 1 1
1 1304 1 1 92 ARG CD C 7.125 13.957 4.347 1.00 . A A . 92 ARG CD 1 1
1 1305 1 1 92 ARG CG C 7.795 12.724 3.759 1.00 . A A . 92 ARG CG 1 1
1 1306 1 1 92 ARG CZ C 7.187 15.294 6.439 1.00 . A A . 92 ARG CZ 1 1
1 1307 1 1 92 ARG H H 6.848 9.956 2.164 1.00 . A A . 92 ARG H 1 1
1 1308 1 1 92 ARG HA H 5.316 12.120 3.165 1.00 . A A . 92 ARG HA 1 1
1 1309 1 1 92 ARG HB2 H 7.977 11.757 1.885 1.00 . A A . 92 ARG HB2 1 1
1 1310 1 1 92 ARG HB3 H 7.275 13.363 1.804 1.00 . A A . 92 ARG HB3 1 1
1 1311 1 1 92 ARG HD2 H 7.297 14.794 3.687 1.00 . A A . 92 ARG HD2 1 1
1 1312 1 1 92 ARG HD3 H 6.063 13.773 4.421 1.00 . A A . 92 ARG HD3 1 1
1 1313 1 1 92 ARG HE H 8.375 13.725 6.020 1.00 . A A . 92 ARG HE 1 1
1 1314 1 1 92 ARG HG2 H 7.585 11.874 4.392 1.00 . A A . 92 ARG HG2 1 1
1 1315 1 1 92 ARG HG3 H 8.862 12.890 3.717 1.00 . A A . 92 ARG HG3 1 1
1 1316 1 1 92 ARG HH11 H 5.814 15.928 5.085 1.00 . A A . 92 ARG HH11 1 1
1 1317 1 1 92 ARG HH12 H 5.846 16.823 6.563 1.00 . A A . 92 ARG HH12 1 1
1 1318 1 1 92 ARG HH21 H 8.453 14.930 7.987 1.00 . A A . 92 ARG HH21 1 1
1 1319 1 1 92 ARG HH22 H 7.378 16.262 8.217 1.00 . A A . 92 ARG HH22 1 1
1 1320 1 1 92 ARG N N 5.968 10.367 2.282 1.00 . A A . 92 ARG N 1 1
1 1321 1 1 92 ARG NE N 7.643 14.290 5.678 1.00 . A A . 92 ARG NE 1 1
1 1322 1 1 92 ARG NH1 N 6.208 16.079 5.991 1.00 . A A . 92 ARG NH1 1 1
1 1323 1 1 92 ARG NH2 N 7.713 15.512 7.640 1.00 . A A . 92 ARG NH2 1 1
1 1324 1 1 92 ARG O O 5.616 12.008 -0.075 1.00 . A A . 92 ARG O 1 1
1 1325 1 1 93 LEU C C 2.794 14.881 0.335 1.00 . A A . 93 LEU C 1 1
1 1326 1 1 93 LEU CA C 3.272 13.460 0.123 1.00 . A A . 93 LEU CA 1 1
1 1327 1 1 93 LEU CB C 2.056 12.541 -0.079 1.00 . A A . 93 LEU CB 1 1
1 1328 1 1 93 LEU CD1 C 1.089 10.300 -0.640 1.00 . A A . 93 LEU CD1 1 1
1 1329 1 1 93 LEU CD2 C 2.884 11.265 -2.062 1.00 . A A . 93 LEU CD2 1 1
1 1330 1 1 93 LEU CG C 2.345 11.152 -0.649 1.00 . A A . 93 LEU CG 1 1
1 1331 1 1 93 LEU H H 3.808 13.221 2.144 1.00 . A A . 93 LEU H 1 1
1 1332 1 1 93 LEU HA H 3.878 13.425 -0.769 1.00 . A A . 93 LEU HA 1 1
1 1333 1 1 93 LEU HB2 H 1.570 12.416 0.877 1.00 . A A . 93 LEU HB2 1 1
1 1334 1 1 93 LEU HB3 H 1.368 13.040 -0.746 1.00 . A A . 93 LEU HB3 1 1
1 1335 1 1 93 LEU HD11 H 0.327 10.775 -1.240 1.00 . A A . 93 LEU HD11 1 1
1 1336 1 1 93 LEU HD12 H 0.734 10.194 0.375 1.00 . A A . 93 LEU HD12 1 1
1 1337 1 1 93 LEU HD13 H 1.311 9.325 -1.047 1.00 . A A . 93 LEU HD13 1 1
1 1338 1 1 93 LEU HD21 H 3.055 10.275 -2.458 1.00 . A A . 93 LEU HD21 1 1
1 1339 1 1 93 LEU HD22 H 3.813 11.815 -2.052 1.00 . A A . 93 LEU HD22 1 1
1 1340 1 1 93 LEU HD23 H 2.166 11.781 -2.681 1.00 . A A . 93 LEU HD23 1 1
1 1341 1 1 93 LEU HG H 3.090 10.662 -0.041 1.00 . A A . 93 LEU HG 1 1
1 1342 1 1 93 LEU N N 4.078 12.998 1.231 1.00 . A A . 93 LEU N 1 1
1 1343 1 1 93 LEU O O 2.781 15.395 1.455 1.00 . A A . 93 LEU O 1 1
1 1344 1 1 94 HIS C C 0.345 16.764 -0.850 1.00 . A A . 94 HIS C 1 1
1 1345 1 1 94 HIS CA C 1.861 16.836 -0.747 1.00 . A A . 94 HIS CA 1 1
1 1346 1 1 94 HIS CB C 2.436 17.681 -1.893 1.00 . A A . 94 HIS CB 1 1
1 1347 1 1 94 HIS CD2 C 4.661 18.046 -0.597 1.00 . A A . 94 HIS CD2 1 1
1 1348 1 1 94 HIS CE1 C 5.852 18.864 -2.236 1.00 . A A . 94 HIS CE1 1 1
1 1349 1 1 94 HIS CG C 3.871 18.077 -1.697 1.00 . A A . 94 HIS CG 1 1
1 1350 1 1 94 HIS H H 2.536 14.993 -1.589 1.00 . A A . 94 HIS H 1 1
1 1351 1 1 94 HIS HA H 2.123 17.291 0.197 1.00 . A A . 94 HIS HA 1 1
1 1352 1 1 94 HIS HB2 H 2.373 17.117 -2.811 1.00 . A A . 94 HIS HB2 1 1
1 1353 1 1 94 HIS HB3 H 1.852 18.583 -1.991 1.00 . A A . 94 HIS HB3 1 1
1 1354 1 1 94 HIS HD1 H 4.358 18.755 -3.631 1.00 . A A . 94 HIS HD1 1 1
1 1355 1 1 94 HIS HD2 H 4.376 17.696 0.386 1.00 . A A . 94 HIS HD2 1 1
1 1356 1 1 94 HIS HE1 H 6.672 19.280 -2.804 1.00 . A A . 94 HIS HE1 1 1
1 1357 1 1 94 HIS HE2 H 6.565 18.862 -0.323 1.00 . A A . 94 HIS HE2 1 1
1 1358 1 1 94 HIS N N 2.409 15.497 -0.760 1.00 . A A . 94 HIS N 1 1
1 1359 1 1 94 HIS ND1 N 4.650 18.595 -2.703 1.00 . A A . 94 HIS ND1 1 1
1 1360 1 1 94 HIS NE2 N 5.884 18.541 -0.960 1.00 . A A . 94 HIS NE2 1 1
1 1361 1 1 94 HIS O O -0.180 15.841 -1.456 1.00 . A A . 94 HIS O 1 1
1 1362 1 1 95 PRO C C 1.066 18.414 1.681 1.00 . A A . 95 PRO C 1 1
1 1363 1 1 95 PRO CA C 0.188 18.860 0.504 1.00 . A A . 95 PRO CA 1 1
1 1364 1 1 95 PRO CB C -1.045 19.614 1.014 1.00 . A A . 95 PRO CB 1 1
1 1365 1 1 95 PRO CD C -1.860 17.787 -0.253 1.00 . A A . 95 PRO CD 1 1
1 1366 1 1 95 PRO CG C -2.137 19.213 0.095 1.00 . A A . 95 PRO CG 1 1
1 1367 1 1 95 PRO HA H 0.760 19.502 -0.145 1.00 . A A . 95 PRO HA 1 1
1 1368 1 1 95 PRO HB2 H -1.260 19.310 2.026 1.00 . A A . 95 PRO HB2 1 1
1 1369 1 1 95 PRO HB3 H -0.868 20.677 0.976 1.00 . A A . 95 PRO HB3 1 1
1 1370 1 1 95 PRO HD2 H -2.281 17.129 0.493 1.00 . A A . 95 PRO HD2 1 1
1 1371 1 1 95 PRO HD3 H -2.253 17.554 -1.230 1.00 . A A . 95 PRO HD3 1 1
1 1372 1 1 95 PRO HG2 H -3.090 19.302 0.595 1.00 . A A . 95 PRO HG2 1 1
1 1373 1 1 95 PRO HG3 H -2.117 19.827 -0.793 1.00 . A A . 95 PRO HG3 1 1
1 1374 1 1 95 PRO N N -0.391 17.728 -0.246 1.00 . A A . 95 PRO N 1 1
1 1375 1 1 95 PRO O O 0.716 17.499 2.412 1.00 . A A . 95 PRO O 1 1
1 1376 1 1 96 GLU C C 2.579 18.495 4.252 1.00 . A A . 96 GLU C 1 1
1 1377 1 1 96 GLU CA C 3.211 18.769 2.870 1.00 . A A . 96 GLU CA 1 1
1 1378 1 1 96 GLU CB C 4.299 19.862 2.941 1.00 . A A . 96 GLU CB 1 1
1 1379 1 1 96 GLU CD C 3.039 21.771 4.045 1.00 . A A . 96 GLU CD 1 1
1 1380 1 1 96 GLU CG C 3.792 21.301 2.827 1.00 . A A . 96 GLU CG 1 1
1 1381 1 1 96 GLU H H 2.394 19.749 1.126 1.00 . A A . 96 GLU H 1 1
1 1382 1 1 96 GLU HA H 3.690 17.849 2.564 1.00 . A A . 96 GLU HA 1 1
1 1383 1 1 96 GLU HB2 H 4.818 19.769 3.882 1.00 . A A . 96 GLU HB2 1 1
1 1384 1 1 96 GLU HB3 H 5.004 19.690 2.141 1.00 . A A . 96 GLU HB3 1 1
1 1385 1 1 96 GLU HG2 H 4.638 21.954 2.678 1.00 . A A . 96 GLU HG2 1 1
1 1386 1 1 96 GLU HG3 H 3.137 21.368 1.970 1.00 . A A . 96 GLU HG3 1 1
1 1387 1 1 96 GLU N N 2.220 19.072 1.815 1.00 . A A . 96 GLU N 1 1
1 1388 1 1 96 GLU O O 3.054 17.630 4.992 1.00 . A A . 96 GLU O 1 1
1 1389 1 1 96 GLU OE1 O 3.655 21.874 5.123 1.00 . A A . 96 GLU OE1 1 1
1 1390 1 1 96 GLU OE2 O 1.826 22.052 3.929 1.00 . A A . 96 GLU OE2 1 1
1 1391 1 1 97 GLU C C 0.355 17.586 6.090 1.00 . A A . 97 GLU C 1 1
1 1392 1 1 97 GLU CA C 0.756 19.056 5.834 1.00 . A A . 97 GLU CA 1 1
1 1393 1 1 97 GLU CB C -0.496 19.929 5.795 1.00 . A A . 97 GLU CB 1 1
1 1394 1 1 97 GLU CD C -2.528 20.623 4.471 1.00 . A A . 97 GLU CD 1 1
1 1395 1 1 97 GLU CG C -1.324 19.723 4.541 1.00 . A A . 97 GLU CG 1 1
1 1396 1 1 97 GLU H H 1.290 20.008 4.019 1.00 . A A . 97 GLU H 1 1
1 1397 1 1 97 GLU HA H 1.377 19.391 6.651 1.00 . A A . 97 GLU HA 1 1
1 1398 1 1 97 GLU HB2 H -1.111 19.695 6.651 1.00 . A A . 97 GLU HB2 1 1
1 1399 1 1 97 GLU HB3 H -0.202 20.967 5.840 1.00 . A A . 97 GLU HB3 1 1
1 1400 1 1 97 GLU HG2 H -0.696 19.930 3.690 1.00 . A A . 97 GLU HG2 1 1
1 1401 1 1 97 GLU HG3 H -1.652 18.694 4.504 1.00 . A A . 97 GLU HG3 1 1
1 1402 1 1 97 GLU N N 1.523 19.242 4.587 1.00 . A A . 97 GLU N 1 1
1 1403 1 1 97 GLU O O 0.128 17.196 7.237 1.00 . A A . 97 GLU O 1 1
1 1404 1 1 97 GLU OE1 O -2.354 21.831 4.207 1.00 . A A . 97 GLU OE1 1 1
1 1405 1 1 97 GLU OE2 O -3.657 20.130 4.661 1.00 . A A . 97 GLU OE2 1 1
1 1406 1 1 98 LEU C C 0.965 14.617 5.954 1.00 . A A . 98 LEU C 1 1
1 1407 1 1 98 LEU CA C -0.104 15.373 5.178 1.00 . A A . 98 LEU CA 1 1
1 1408 1 1 98 LEU CB C -0.317 14.712 3.810 1.00 . A A . 98 LEU CB 1 1
1 1409 1 1 98 LEU CD1 C -1.596 14.525 1.660 1.00 . A A . 98 LEU CD1 1 1
1 1410 1 1 98 LEU CD2 C -2.642 15.651 3.635 1.00 . A A . 98 LEU CD2 1 1
1 1411 1 1 98 LEU CG C -1.345 15.380 2.892 1.00 . A A . 98 LEU CG 1 1
1 1412 1 1 98 LEU H H 0.445 17.139 4.132 1.00 . A A . 98 LEU H 1 1
1 1413 1 1 98 LEU HA H -1.028 15.332 5.735 1.00 . A A . 98 LEU HA 1 1
1 1414 1 1 98 LEU HB2 H 0.631 14.697 3.295 1.00 . A A . 98 LEU HB2 1 1
1 1415 1 1 98 LEU HB3 H -0.630 13.691 3.977 1.00 . A A . 98 LEU HB3 1 1
1 1416 1 1 98 LEU HD11 H -1.964 13.556 1.962 1.00 . A A . 98 LEU HD11 1 1
1 1417 1 1 98 LEU HD12 H -0.673 14.404 1.112 1.00 . A A . 98 LEU HD12 1 1
1 1418 1 1 98 LEU HD13 H -2.327 15.008 1.029 1.00 . A A . 98 LEU HD13 1 1
1 1419 1 1 98 LEU HD21 H -3.360 16.091 2.959 1.00 . A A . 98 LEU HD21 1 1
1 1420 1 1 98 LEU HD22 H -2.454 16.330 4.452 1.00 . A A . 98 LEU HD22 1 1
1 1421 1 1 98 LEU HD23 H -3.035 14.722 4.023 1.00 . A A . 98 LEU HD23 1 1
1 1422 1 1 98 LEU HG H -0.946 16.326 2.556 1.00 . A A . 98 LEU HG 1 1
1 1423 1 1 98 LEU N N 0.265 16.780 5.032 1.00 . A A . 98 LEU N 1 1
1 1424 1 1 98 LEU O O 0.659 13.720 6.736 1.00 . A A . 98 LEU O 1 1
1 1425 1 1 99 GLY C C 3.640 12.945 6.053 1.00 . A A . 99 GLY C 1 1
1 1426 1 1 99 GLY CA C 3.367 14.409 6.417 1.00 . A A . 99 GLY CA 1 1
1 1427 1 1 99 GLY H H 2.380 15.827 5.216 1.00 . A A . 99 GLY H 1 1
1 1428 1 1 99 GLY HA2 H 4.247 14.981 6.165 1.00 . A A . 99 GLY HA2 1 1
1 1429 1 1 99 GLY HA3 H 3.220 14.475 7.485 1.00 . A A . 99 GLY HA3 1 1
1 1430 1 1 99 GLY N N 2.215 15.025 5.760 1.00 . A A . 99 GLY N 1 1
1 1431 1 1 99 GLY O O 4.788 12.581 5.793 1.00 . A A . 99 GLY O 1 1
1 1432 1 1 100 GLN C C 1.433 10.034 5.496 1.00 . A A . 100 GLN C 1 1
1 1433 1 1 100 GLN CA C 2.784 10.695 5.756 1.00 . A A . 100 GLN CA 1 1
1 1434 1 1 100 GLN CB C 3.544 9.961 6.902 1.00 . A A . 100 GLN CB 1 1
1 1435 1 1 100 GLN CD C 2.732 11.204 8.974 1.00 . A A . 100 GLN CD 1 1
1 1436 1 1 100 GLN CG C 2.804 9.880 8.241 1.00 . A A . 100 GLN CG 1 1
1 1437 1 1 100 GLN H H 1.690 12.452 6.025 1.00 . A A . 100 GLN H 1 1
1 1438 1 1 100 GLN HA H 3.369 10.618 4.852 1.00 . A A . 100 GLN HA 1 1
1 1439 1 1 100 GLN HB2 H 3.755 8.953 6.583 1.00 . A A . 100 GLN HB2 1 1
1 1440 1 1 100 GLN HB3 H 4.480 10.470 7.067 1.00 . A A . 100 GLN HB3 1 1
1 1441 1 1 100 GLN HE21 H 0.949 10.732 9.685 1.00 . A A . 100 GLN HE21 1 1
1 1442 1 1 100 GLN HE22 H 1.567 12.271 10.162 1.00 . A A . 100 GLN HE22 1 1
1 1443 1 1 100 GLN HG2 H 1.797 9.539 8.058 1.00 . A A . 100 GLN HG2 1 1
1 1444 1 1 100 GLN HG3 H 3.312 9.163 8.872 1.00 . A A . 100 GLN HG3 1 1
1 1445 1 1 100 GLN N N 2.611 12.113 6.027 1.00 . A A . 100 GLN N 1 1
1 1446 1 1 100 GLN NE2 N 1.643 11.425 9.676 1.00 . A A . 100 GLN NE2 1 1
1 1447 1 1 100 GLN O O 0.600 9.958 6.401 1.00 . A A . 100 GLN O 1 1
1 1448 1 1 100 GLN OE1 O 3.643 12.027 8.892 1.00 . A A . 100 GLN OE1 1 1
1 1449 1 1 101 VAL C C 0.197 7.355 4.328 1.00 . A A . 101 VAL C 1 1
1 1450 1 1 101 VAL CA C -0.054 8.835 4.061 1.00 . A A . 101 VAL CA 1 1
1 1451 1 1 101 VAL CB C -0.535 9.045 2.588 1.00 . A A . 101 VAL CB 1 1
1 1452 1 1 101 VAL CG1 C -1.710 8.146 2.225 1.00 . A A . 101 VAL CG1 1 1
1 1453 1 1 101 VAL CG2 C -0.893 10.505 2.358 1.00 . A A . 101 VAL CG2 1 1
1 1454 1 1 101 VAL H H 1.553 9.883 3.438 1.00 . A A . 101 VAL H 1 1
1 1455 1 1 101 VAL HA H -0.818 9.202 4.730 1.00 . A A . 101 VAL HA 1 1
1 1456 1 1 101 VAL HB H 0.287 8.798 1.932 1.00 . A A . 101 VAL HB 1 1
1 1457 1 1 101 VAL HG11 H -2.542 8.359 2.880 1.00 . A A . 101 VAL HG11 1 1
1 1458 1 1 101 VAL HG12 H -1.419 7.111 2.338 1.00 . A A . 101 VAL HG12 1 1
1 1459 1 1 101 VAL HG13 H -2.001 8.328 1.202 1.00 . A A . 101 VAL HG13 1 1
1 1460 1 1 101 VAL HG21 H -0.021 11.121 2.526 1.00 . A A . 101 VAL HG21 1 1
1 1461 1 1 101 VAL HG22 H -1.677 10.796 3.042 1.00 . A A . 101 VAL HG22 1 1
1 1462 1 1 101 VAL HG23 H -1.237 10.636 1.343 1.00 . A A . 101 VAL HG23 1 1
1 1463 1 1 101 VAL N N 1.162 9.594 4.285 1.00 . A A . 101 VAL N 1 1
1 1464 1 1 101 VAL O O 1.330 6.877 4.228 1.00 . A A . 101 VAL O 1 1
1 1465 1 1 102 HIS C C -1.202 4.380 3.860 1.00 . A A . 102 HIS C 1 1
1 1466 1 1 102 HIS CA C -0.754 5.244 5.023 1.00 . A A . 102 HIS CA 1 1
1 1467 1 1 102 HIS CB C -1.599 4.948 6.271 1.00 . A A . 102 HIS CB 1 1
1 1468 1 1 102 HIS CD2 C -0.370 2.728 6.844 1.00 . A A . 102 HIS CD2 1 1
1 1469 1 1 102 HIS CE1 C -2.033 1.680 7.803 1.00 . A A . 102 HIS CE1 1 1
1 1470 1 1 102 HIS CG C -1.444 3.551 6.809 1.00 . A A . 102 HIS CG 1 1
1 1471 1 1 102 HIS H H -1.749 7.041 4.581 1.00 . A A . 102 HIS H 1 1
1 1472 1 1 102 HIS HA H 0.282 5.032 5.241 1.00 . A A . 102 HIS HA 1 1
1 1473 1 1 102 HIS HB2 H -1.318 5.634 7.054 1.00 . A A . 102 HIS HB2 1 1
1 1474 1 1 102 HIS HB3 H -2.642 5.098 6.030 1.00 . A A . 102 HIS HB3 1 1
1 1475 1 1 102 HIS HD1 H -3.381 3.193 7.564 1.00 . A A . 102 HIS HD1 1 1
1 1476 1 1 102 HIS HD2 H 0.615 2.943 6.453 1.00 . A A . 102 HIS HD2 1 1
1 1477 1 1 102 HIS HE1 H -2.618 0.926 8.308 1.00 . A A . 102 HIS HE1 1 1
1 1478 1 1 102 HIS HE2 H -0.147 0.917 7.869 1.00 . A A . 102 HIS HE2 1 1
1 1479 1 1 102 HIS N N -0.859 6.639 4.666 1.00 . A A . 102 HIS N 1 1
1 1480 1 1 102 HIS ND1 N -2.467 2.862 7.417 1.00 . A A . 102 HIS ND1 1 1
1 1481 1 1 102 HIS NE2 N -0.765 1.572 7.467 1.00 . A A . 102 HIS NE2 1 1
1 1482 1 1 102 HIS O O -2.391 4.313 3.547 1.00 . A A . 102 HIS O 1 1
1 1483 1 1 103 ILE C C -0.668 1.438 2.591 1.00 . A A . 103 ILE C 1 1
1 1484 1 1 103 ILE CA C -0.544 2.869 2.099 1.00 . A A . 103 ILE CA 1 1
1 1485 1 1 103 ILE CB C 0.562 2.937 0.994 1.00 . A A . 103 ILE CB 1 1
1 1486 1 1 103 ILE CD1 C 1.343 5.379 1.177 1.00 . A A . 103 ILE CD1 1 1
1 1487 1 1 103 ILE CG1 C 0.629 4.332 0.345 1.00 . A A . 103 ILE CG1 1 1
1 1488 1 1 103 ILE CG2 C 0.330 1.874 -0.073 1.00 . A A . 103 ILE CG2 1 1
1 1489 1 1 103 ILE H H 0.686 3.860 3.490 1.00 . A A . 103 ILE H 1 1
1 1490 1 1 103 ILE HA H -1.486 3.177 1.667 1.00 . A A . 103 ILE HA 1 1
1 1491 1 1 103 ILE HB H 1.511 2.726 1.462 1.00 . A A . 103 ILE HB 1 1
1 1492 1 1 103 ILE HD11 H 1.344 6.320 0.648 1.00 . A A . 103 ILE HD11 1 1
1 1493 1 1 103 ILE HD12 H 2.360 5.065 1.356 1.00 . A A . 103 ILE HD12 1 1
1 1494 1 1 103 ILE HD13 H 0.832 5.498 2.122 1.00 . A A . 103 ILE HD13 1 1
1 1495 1 1 103 ILE HG12 H 1.151 4.250 -0.596 1.00 . A A . 103 ILE HG12 1 1
1 1496 1 1 103 ILE HG13 H -0.375 4.681 0.159 1.00 . A A . 103 ILE HG13 1 1
1 1497 1 1 103 ILE HG21 H 1.100 1.946 -0.827 1.00 . A A . 103 ILE HG21 1 1
1 1498 1 1 103 ILE HG22 H -0.636 2.028 -0.530 1.00 . A A . 103 ILE HG22 1 1
1 1499 1 1 103 ILE HG23 H 0.360 0.895 0.382 1.00 . A A . 103 ILE HG23 1 1
1 1500 1 1 103 ILE N N -0.253 3.741 3.215 1.00 . A A . 103 ILE N 1 1
1 1501 1 1 103 ILE O O 0.275 0.886 3.151 1.00 . A A . 103 ILE O 1 1
1 1502 1 1 104 SER C C -2.651 -1.333 1.726 1.00 . A A . 104 SER C 1 1
1 1503 1 1 104 SER CA C -2.060 -0.501 2.846 1.00 . A A . 104 SER CA 1 1
1 1504 1 1 104 SER CB C -2.969 -0.540 4.065 1.00 . A A . 104 SER CB 1 1
1 1505 1 1 104 SER H H -2.584 1.385 2.059 1.00 . A A . 104 SER H 1 1
1 1506 1 1 104 SER HA H -1.104 -0.921 3.120 1.00 . A A . 104 SER HA 1 1
1 1507 1 1 104 SER HB2 H -3.924 -0.101 3.816 1.00 . A A . 104 SER HB2 1 1
1 1508 1 1 104 SER HB3 H -3.113 -1.565 4.373 1.00 . A A . 104 SER HB3 1 1
1 1509 1 1 104 SER HG H -1.520 0.478 4.874 1.00 . A A . 104 SER HG 1 1
1 1510 1 1 104 SER N N -1.837 0.863 2.433 1.00 . A A . 104 SER N 1 1
1 1511 1 1 104 SER O O -3.863 -1.319 1.495 1.00 . A A . 104 SER O 1 1
1 1512 1 1 104 SER OG O -2.400 0.185 5.139 1.00 . A A . 104 SER OG 1 1
1 1513 1 1 105 LEU C C -2.485 -4.302 0.541 1.00 . A A . 105 LEU C 1 1
1 1514 1 1 105 LEU CA C -2.227 -2.916 -0.038 1.00 . A A . 105 LEU CA 1 1
1 1515 1 1 105 LEU CB C -1.138 -2.999 -1.114 1.00 . A A . 105 LEU CB 1 1
1 1516 1 1 105 LEU CD1 C -2.525 -3.099 -3.193 1.00 . A A . 105 LEU CD1 1 1
1 1517 1 1 105 LEU CD2 C -0.222 -4.067 -3.188 1.00 . A A . 105 LEU CD2 1 1
1 1518 1 1 105 LEU CG C -1.475 -3.811 -2.364 1.00 . A A . 105 LEU CG 1 1
1 1519 1 1 105 LEU H H -0.827 -1.874 1.102 1.00 . A A . 105 LEU H 1 1
1 1520 1 1 105 LEU HA H -3.134 -2.528 -0.476 1.00 . A A . 105 LEU HA 1 1
1 1521 1 1 105 LEU HB2 H -0.899 -1.992 -1.426 1.00 . A A . 105 LEU HB2 1 1
1 1522 1 1 105 LEU HB3 H -0.256 -3.430 -0.663 1.00 . A A . 105 LEU HB3 1 1
1 1523 1 1 105 LEU HD11 H -2.187 -2.099 -3.415 1.00 . A A . 105 LEU HD11 1 1
1 1524 1 1 105 LEU HD12 H -3.454 -3.054 -2.642 1.00 . A A . 105 LEU HD12 1 1
1 1525 1 1 105 LEU HD13 H -2.681 -3.635 -4.117 1.00 . A A . 105 LEU HD13 1 1
1 1526 1 1 105 LEU HD21 H -0.481 -4.636 -4.068 1.00 . A A . 105 LEU HD21 1 1
1 1527 1 1 105 LEU HD22 H 0.491 -4.623 -2.597 1.00 . A A . 105 LEU HD22 1 1
1 1528 1 1 105 LEU HD23 H 0.213 -3.125 -3.484 1.00 . A A . 105 LEU HD23 1 1
1 1529 1 1 105 LEU HG H -1.880 -4.766 -2.062 1.00 . A A . 105 LEU HG 1 1
1 1530 1 1 105 LEU N N -1.794 -2.025 1.009 1.00 . A A . 105 LEU N 1 1
1 1531 1 1 105 LEU O O -1.603 -4.911 1.116 1.00 . A A . 105 LEU O 1 1
1 1532 1 1 106 LYS C C -3.912 -7.097 -0.208 1.00 . A A . 106 LYS C 1 1
1 1533 1 1 106 LYS CA C -4.073 -6.082 0.902 1.00 . A A . 106 LYS CA 1 1
1 1534 1 1 106 LYS CB C -5.507 -6.100 1.457 1.00 . A A . 106 LYS CB 1 1
1 1535 1 1 106 LYS CD C -5.388 -4.022 2.905 1.00 . A A . 106 LYS CD 1 1
1 1536 1 1 106 LYS CE C -5.399 -3.486 4.331 1.00 . A A . 106 LYS CE 1 1
1 1537 1 1 106 LYS CG C -5.650 -5.521 2.867 1.00 . A A . 106 LYS CG 1 1
1 1538 1 1 106 LYS H H -4.386 -4.192 0.001 1.00 . A A . 106 LYS H 1 1
1 1539 1 1 106 LYS HA H -3.386 -6.338 1.696 1.00 . A A . 106 LYS HA 1 1
1 1540 1 1 106 LYS HB2 H -6.137 -5.526 0.797 1.00 . A A . 106 LYS HB2 1 1
1 1541 1 1 106 LYS HB3 H -5.858 -7.121 1.473 1.00 . A A . 106 LYS HB3 1 1
1 1542 1 1 106 LYS HD2 H -4.422 -3.823 2.464 1.00 . A A . 106 LYS HD2 1 1
1 1543 1 1 106 LYS HD3 H -6.155 -3.519 2.335 1.00 . A A . 106 LYS HD3 1 1
1 1544 1 1 106 LYS HE2 H -4.634 -3.994 4.899 1.00 . A A . 106 LYS HE2 1 1
1 1545 1 1 106 LYS HE3 H -5.180 -2.429 4.305 1.00 . A A . 106 LYS HE3 1 1
1 1546 1 1 106 LYS HG2 H -6.654 -5.706 3.220 1.00 . A A . 106 LYS HG2 1 1
1 1547 1 1 106 LYS HG3 H -4.945 -6.019 3.518 1.00 . A A . 106 LYS HG3 1 1
1 1548 1 1 106 LYS HZ1 H -6.681 -3.314 5.969 1.00 . A A . 106 LYS HZ1 1 1
1 1549 1 1 106 LYS HZ2 H -6.935 -4.707 5.042 1.00 . A A . 106 LYS HZ2 1 1
1 1550 1 1 106 LYS HZ3 H -7.461 -3.202 4.472 1.00 . A A . 106 LYS HZ3 1 1
1 1551 1 1 106 LYS N N -3.703 -4.765 0.419 1.00 . A A . 106 LYS N 1 1
1 1552 1 1 106 LYS NZ N -6.707 -3.692 4.999 1.00 . A A . 106 LYS NZ 1 1
1 1553 1 1 106 LYS O O -3.980 -6.751 -1.386 1.00 . A A . 106 LYS O 1 1
1 1554 1 1 107 LEU C C -4.268 -10.610 -0.560 1.00 . A A . 107 LEU C 1 1
1 1555 1 1 107 LEU CA C -3.429 -9.367 -0.822 1.00 . A A . 107 LEU CA 1 1
1 1556 1 1 107 LEU CB C -1.935 -9.707 -0.837 1.00 . A A . 107 LEU CB 1 1
1 1557 1 1 107 LEU CD1 C -1.857 -10.167 -3.311 1.00 . A A . 107 LEU CD1 1 1
1 1558 1 1 107 LEU CD2 C 0.029 -10.893 -1.841 1.00 . A A . 107 LEU CD2 1 1
1 1559 1 1 107 LEU CG C -1.474 -10.681 -1.928 1.00 . A A . 107 LEU CG 1 1
1 1560 1 1 107 LEU H H -3.828 -8.595 1.094 1.00 . A A . 107 LEU H 1 1
1 1561 1 1 107 LEU HA H -3.701 -8.970 -1.788 1.00 . A A . 107 LEU HA 1 1
1 1562 1 1 107 LEU HB2 H -1.384 -8.785 -0.955 1.00 . A A . 107 LEU HB2 1 1
1 1563 1 1 107 LEU HB3 H -1.679 -10.134 0.122 1.00 . A A . 107 LEU HB3 1 1
1 1564 1 1 107 LEU HD11 H -1.410 -9.197 -3.469 1.00 . A A . 107 LEU HD11 1 1
1 1565 1 1 107 LEU HD12 H -2.931 -10.086 -3.382 1.00 . A A . 107 LEU HD12 1 1
1 1566 1 1 107 LEU HD13 H -1.499 -10.855 -4.062 1.00 . A A . 107 LEU HD13 1 1
1 1567 1 1 107 LEU HD21 H 0.343 -11.573 -2.619 1.00 . A A . 107 LEU HD21 1 1
1 1568 1 1 107 LEU HD22 H 0.279 -11.309 -0.877 1.00 . A A . 107 LEU HD22 1 1
1 1569 1 1 107 LEU HD23 H 0.534 -9.946 -1.965 1.00 . A A . 107 LEU HD23 1 1
1 1570 1 1 107 LEU HG H -1.958 -11.635 -1.781 1.00 . A A . 107 LEU HG 1 1
1 1571 1 1 107 LEU N N -3.702 -8.342 0.158 1.00 . A A . 107 LEU N 1 1
1 1572 1 1 107 LEU O O -4.191 -11.211 0.510 1.00 . A A . 107 LEU O 1 1
1 1573 1 1 108 ASP C C -5.972 -12.823 -2.792 1.00 . A A . 108 ASP C 1 1
1 1574 1 1 108 ASP CA C -5.914 -12.150 -1.444 1.00 . A A . 108 ASP CA 1 1
1 1575 1 1 108 ASP CB C -7.321 -11.745 -0.998 1.00 . A A . 108 ASP CB 1 1
1 1576 1 1 108 ASP CG C -8.205 -12.934 -0.700 1.00 . A A . 108 ASP CG 1 1
1 1577 1 1 108 ASP H H -5.058 -10.433 -2.355 1.00 . A A . 108 ASP H 1 1
1 1578 1 1 108 ASP HA H -5.488 -12.829 -0.721 1.00 . A A . 108 ASP HA 1 1
1 1579 1 1 108 ASP HB2 H -7.247 -11.145 -0.104 1.00 . A A . 108 ASP HB2 1 1
1 1580 1 1 108 ASP HB3 H -7.783 -11.160 -1.780 1.00 . A A . 108 ASP HB3 1 1
1 1581 1 1 108 ASP N N -5.057 -10.979 -1.538 1.00 . A A . 108 ASP N 1 1
1 1582 1 1 108 ASP O O -6.129 -12.144 -3.802 1.00 . A A . 108 ASP O 1 1
1 1583 1 1 108 ASP OD1 O -8.202 -13.404 0.459 1.00 . A A . 108 ASP OD1 1 1
1 1584 1 1 108 ASP OD2 O -8.920 -13.398 -1.612 1.00 . A A . 108 ASP OD2 1 1
1 1585 1 1 109 ASP C C -4.764 -14.376 -5.032 1.00 . A A . 109 ASP C 1 1
1 1586 1 1 109 ASP CA C -5.811 -14.942 -4.054 1.00 . A A . 109 ASP CA 1 1
1 1587 1 1 109 ASP CB C -7.201 -15.029 -4.710 1.00 . A A . 109 ASP CB 1 1
1 1588 1 1 109 ASP CG C -7.213 -15.839 -5.995 1.00 . A A . 109 ASP CG 1 1
1 1589 1 1 109 ASP H H -5.889 -14.656 -1.962 1.00 . A A . 109 ASP H 1 1
1 1590 1 1 109 ASP HA H -5.497 -15.939 -3.779 1.00 . A A . 109 ASP HA 1 1
1 1591 1 1 109 ASP HB2 H -7.888 -15.490 -4.015 1.00 . A A . 109 ASP HB2 1 1
1 1592 1 1 109 ASP HB3 H -7.544 -14.029 -4.931 1.00 . A A . 109 ASP HB3 1 1
1 1593 1 1 109 ASP N N -5.866 -14.156 -2.806 1.00 . A A . 109 ASP N 1 1
1 1594 1 1 109 ASP O O -3.585 -14.735 -4.967 1.00 . A A . 109 ASP O 1 1
1 1595 1 1 109 ASP OD1 O -7.220 -17.083 -5.924 1.00 . A A . 109 ASP OD1 1 1
1 1596 1 1 109 ASP OD2 O -7.243 -15.230 -7.084 1.00 . A A . 109 ASP OD2 1 1
1 1597 1 1 110 ASN C C -4.846 -11.414 -7.141 1.00 . A A . 110 ASN C 1 1
1 1598 1 1 110 ASN CA C -4.318 -12.827 -6.864 1.00 . A A . 110 ASN CA 1 1
1 1599 1 1 110 ASN CB C -4.243 -13.669 -8.159 1.00 . A A . 110 ASN CB 1 1
1 1600 1 1 110 ASN CG C -3.253 -13.135 -9.188 1.00 . A A . 110 ASN CG 1 1
1 1601 1 1 110 ASN H H -6.153 -13.265 -5.938 1.00 . A A . 110 ASN H 1 1
1 1602 1 1 110 ASN HA H -3.336 -12.756 -6.423 1.00 . A A . 110 ASN HA 1 1
1 1603 1 1 110 ASN HB2 H -3.949 -14.675 -7.905 1.00 . A A . 110 ASN HB2 1 1
1 1604 1 1 110 ASN HB3 H -5.224 -13.693 -8.612 1.00 . A A . 110 ASN HB3 1 1
1 1605 1 1 110 ASN HD21 H -1.742 -14.006 -8.232 1.00 . A A . 110 ASN HD21 1 1
1 1606 1 1 110 ASN HD22 H -1.329 -13.115 -9.657 1.00 . A A . 110 ASN HD22 1 1
1 1607 1 1 110 ASN N N -5.197 -13.479 -5.906 1.00 . A A . 110 ASN N 1 1
1 1608 1 1 110 ASN ND2 N -1.983 -13.451 -9.008 1.00 . A A . 110 ASN ND2 1 1
1 1609 1 1 110 ASN O O -4.546 -10.795 -8.154 1.00 . A A . 110 ASN O 1 1
1 1610 1 1 110 ASN OD1 O -3.630 -12.441 -10.134 1.00 . A A . 110 ASN OD1 1 1
1 1611 1 1 111 GLN C C -5.785 -8.726 -5.101 1.00 . A A . 111 GLN C 1 1
1 1612 1 1 111 GLN CA C -6.176 -9.571 -6.303 1.00 . A A . 111 GLN CA 1 1
1 1613 1 1 111 GLN CB C -7.705 -9.641 -6.453 1.00 . A A . 111 GLN CB 1 1
1 1614 1 1 111 GLN CD C -9.933 -10.256 -5.441 1.00 . A A . 111 GLN CD 1 1
1 1615 1 1 111 GLN CG C -8.427 -10.288 -5.282 1.00 . A A . 111 GLN CG 1 1
1 1616 1 1 111 GLN H H -5.711 -11.385 -5.339 1.00 . A A . 111 GLN H 1 1
1 1617 1 1 111 GLN HA H -5.757 -9.112 -7.188 1.00 . A A . 111 GLN HA 1 1
1 1618 1 1 111 GLN HB2 H -8.086 -8.637 -6.565 1.00 . A A . 111 GLN HB2 1 1
1 1619 1 1 111 GLN HB3 H -7.938 -10.202 -7.345 1.00 . A A . 111 GLN HB3 1 1
1 1620 1 1 111 GLN HE21 H -10.160 -10.140 -3.481 1.00 . A A . 111 GLN HE21 1 1
1 1621 1 1 111 GLN HE22 H -11.617 -10.150 -4.411 1.00 . A A . 111 GLN HE22 1 1
1 1622 1 1 111 GLN HG2 H -8.109 -11.317 -5.201 1.00 . A A . 111 GLN HG2 1 1
1 1623 1 1 111 GLN HG3 H -8.164 -9.760 -4.377 1.00 . A A . 111 GLN HG3 1 1
1 1624 1 1 111 GLN N N -5.595 -10.892 -6.184 1.00 . A A . 111 GLN N 1 1
1 1625 1 1 111 GLN NE2 N -10.639 -10.175 -4.336 1.00 . A A . 111 GLN NE2 1 1
1 1626 1 1 111 GLN O O -5.918 -9.153 -3.945 1.00 . A A . 111 GLN O 1 1
1 1627 1 1 111 GLN OE1 O -10.455 -10.290 -6.558 1.00 . A A . 111 GLN OE1 1 1
1 1628 1 1 112 ALA C C -5.762 -5.502 -4.099 1.00 . A A . 112 ALA C 1 1
1 1629 1 1 112 ALA CA C -4.813 -6.673 -4.325 1.00 . A A . 112 ALA CA 1 1
1 1630 1 1 112 ALA CB C -3.425 -6.167 -4.662 1.00 . A A . 112 ALA CB 1 1
1 1631 1 1 112 ALA H H -5.172 -7.270 -6.306 1.00 . A A . 112 ALA H 1 1
1 1632 1 1 112 ALA HA H -4.741 -7.247 -3.413 1.00 . A A . 112 ALA HA 1 1
1 1633 1 1 112 ALA HB1 H -3.080 -5.519 -3.873 1.00 . A A . 112 ALA HB1 1 1
1 1634 1 1 112 ALA HB2 H -3.458 -5.617 -5.592 1.00 . A A . 112 ALA HB2 1 1
1 1635 1 1 112 ALA HB3 H -2.750 -7.003 -4.762 1.00 . A A . 112 ALA HB3 1 1
1 1636 1 1 112 ALA N N -5.273 -7.553 -5.370 1.00 . A A . 112 ALA N 1 1
1 1637 1 1 112 ALA O O -6.183 -4.834 -5.048 1.00 . A A . 112 ALA O 1 1
1 1638 1 1 113 GLN C C -6.059 -3.034 -1.893 1.00 . A A . 113 GLN C 1 1
1 1639 1 1 113 GLN CA C -6.939 -4.156 -2.439 1.00 . A A . 113 GLN CA 1 1
1 1640 1 1 113 GLN CB C -7.951 -4.587 -1.371 1.00 . A A . 113 GLN CB 1 1
1 1641 1 1 113 GLN CD C -9.663 -3.851 0.345 1.00 . A A . 113 GLN CD 1 1
1 1642 1 1 113 GLN CG C -8.827 -3.452 -0.856 1.00 . A A . 113 GLN CG 1 1
1 1643 1 1 113 GLN H H -5.805 -5.927 -2.160 1.00 . A A . 113 GLN H 1 1
1 1644 1 1 113 GLN HA H -7.468 -3.801 -3.310 1.00 . A A . 113 GLN HA 1 1
1 1645 1 1 113 GLN HB2 H -8.594 -5.347 -1.789 1.00 . A A . 113 GLN HB2 1 1
1 1646 1 1 113 GLN HB3 H -7.416 -5.007 -0.534 1.00 . A A . 113 GLN HB3 1 1
1 1647 1 1 113 GLN HE21 H -11.092 -2.588 -0.195 1.00 . A A . 113 GLN HE21 1 1
1 1648 1 1 113 GLN HE22 H -11.388 -3.489 1.247 1.00 . A A . 113 GLN HE22 1 1
1 1649 1 1 113 GLN HG2 H -8.193 -2.626 -0.574 1.00 . A A . 113 GLN HG2 1 1
1 1650 1 1 113 GLN HG3 H -9.490 -3.137 -1.649 1.00 . A A . 113 GLN HG3 1 1
1 1651 1 1 113 GLN N N -6.106 -5.282 -2.838 1.00 . A A . 113 GLN N 1 1
1 1652 1 1 113 GLN NE2 N -10.829 -3.250 0.478 1.00 . A A . 113 GLN NE2 1 1
1 1653 1 1 113 GLN O O -5.451 -3.172 -0.835 1.00 . A A . 113 GLN O 1 1
1 1654 1 1 113 GLN OE1 O -9.258 -4.690 1.151 1.00 . A A . 113 GLN OE1 1 1
1 1655 1 1 114 LEU C C -5.926 0.218 -1.410 1.00 . A A . 114 LEU C 1 1
1 1656 1 1 114 LEU CA C -5.148 -0.815 -2.211 1.00 . A A . 114 LEU CA 1 1
1 1657 1 1 114 LEU CB C -4.514 -0.153 -3.439 1.00 . A A . 114 LEU CB 1 1
1 1658 1 1 114 LEU CD1 C -2.429 0.646 -2.282 1.00 . A A . 114 LEU CD1 1 1
1 1659 1 1 114 LEU CD2 C -3.113 1.655 -4.460 1.00 . A A . 114 LEU CD2 1 1
1 1660 1 1 114 LEU CG C -3.604 1.048 -3.158 1.00 . A A . 114 LEU CG 1 1
1 1661 1 1 114 LEU H H -6.529 -1.868 -3.435 1.00 . A A . 114 LEU H 1 1
1 1662 1 1 114 LEU HA H -4.360 -1.209 -1.589 1.00 . A A . 114 LEU HA 1 1
1 1663 1 1 114 LEU HB2 H -3.930 -0.900 -3.957 1.00 . A A . 114 LEU HB2 1 1
1 1664 1 1 114 LEU HB3 H -5.307 0.173 -4.093 1.00 . A A . 114 LEU HB3 1 1
1 1665 1 1 114 LEU HD11 H -1.800 1.507 -2.115 1.00 . A A . 114 LEU HD11 1 1
1 1666 1 1 114 LEU HD12 H -1.857 -0.123 -2.777 1.00 . A A . 114 LEU HD12 1 1
1 1667 1 1 114 LEU HD13 H -2.792 0.276 -1.336 1.00 . A A . 114 LEU HD13 1 1
1 1668 1 1 114 LEU HD21 H -3.959 1.992 -5.041 1.00 . A A . 114 LEU HD21 1 1
1 1669 1 1 114 LEU HD22 H -2.565 0.912 -5.020 1.00 . A A . 114 LEU HD22 1 1
1 1670 1 1 114 LEU HD23 H -2.468 2.493 -4.245 1.00 . A A . 114 LEU HD23 1 1
1 1671 1 1 114 LEU HG H -4.170 1.801 -2.629 1.00 . A A . 114 LEU HG 1 1
1 1672 1 1 114 LEU N N -5.993 -1.932 -2.612 1.00 . A A . 114 LEU N 1 1
1 1673 1 1 114 LEU O O -6.753 0.947 -1.954 1.00 . A A . 114 LEU O 1 1
1 1674 1 1 115 GLN C C -5.292 2.321 1.123 1.00 . A A . 115 GLN C 1 1
1 1675 1 1 115 GLN CA C -6.292 1.241 0.747 1.00 . A A . 115 GLN CA 1 1
1 1676 1 1 115 GLN CB C -6.853 0.581 2.000 1.00 . A A . 115 GLN CB 1 1
1 1677 1 1 115 GLN CD C -8.606 -0.925 2.987 1.00 . A A . 115 GLN CD 1 1
1 1678 1 1 115 GLN CG C -8.002 -0.368 1.724 1.00 . A A . 115 GLN CG 1 1
1 1679 1 1 115 GLN H H -5.038 -0.386 0.270 1.00 . A A . 115 GLN H 1 1
1 1680 1 1 115 GLN HA H -7.102 1.697 0.198 1.00 . A A . 115 GLN HA 1 1
1 1681 1 1 115 GLN HB2 H -6.064 0.025 2.484 1.00 . A A . 115 GLN HB2 1 1
1 1682 1 1 115 GLN HB3 H -7.203 1.350 2.673 1.00 . A A . 115 GLN HB3 1 1
1 1683 1 1 115 GLN HE21 H -9.844 0.615 3.092 1.00 . A A . 115 GLN HE21 1 1
1 1684 1 1 115 GLN HE22 H -9.991 -0.565 4.351 1.00 . A A . 115 GLN HE22 1 1
1 1685 1 1 115 GLN HG2 H -8.769 0.161 1.180 1.00 . A A . 115 GLN HG2 1 1
1 1686 1 1 115 GLN HG3 H -7.637 -1.189 1.123 1.00 . A A . 115 GLN HG3 1 1
1 1687 1 1 115 GLN N N -5.671 0.261 -0.119 1.00 . A A . 115 GLN N 1 1
1 1688 1 1 115 GLN NE2 N -9.576 -0.223 3.532 1.00 . A A . 115 GLN NE2 1 1
1 1689 1 1 115 GLN O O -4.139 2.025 1.450 1.00 . A A . 115 GLN O 1 1
1 1690 1 1 115 GLN OE1 O -8.195 -1.973 3.475 1.00 . A A . 115 GLN OE1 1 1
1 1691 1 1 116 MET C C -5.629 5.713 2.232 1.00 . A A . 116 MET C 1 1
1 1692 1 1 116 MET CA C -4.869 4.694 1.398 1.00 . A A . 116 MET CA 1 1
1 1693 1 1 116 MET CB C -4.319 5.347 0.123 1.00 . A A . 116 MET CB 1 1
1 1694 1 1 116 MET CE C -4.359 5.047 -3.100 1.00 . A A . 116 MET CE 1 1
1 1695 1 1 116 MET CG C -3.285 4.497 -0.608 1.00 . A A . 116 MET CG 1 1
1 1696 1 1 116 MET H H -6.663 3.737 0.829 1.00 . A A . 116 MET H 1 1
1 1697 1 1 116 MET HA H -4.043 4.318 1.982 1.00 . A A . 116 MET HA 1 1
1 1698 1 1 116 MET HB2 H -5.141 5.537 -0.550 1.00 . A A . 116 MET HB2 1 1
1 1699 1 1 116 MET HB3 H -3.858 6.287 0.388 1.00 . A A . 116 MET HB3 1 1
1 1700 1 1 116 MET HE1 H -4.218 5.385 -4.115 1.00 . A A . 116 MET HE1 1 1
1 1701 1 1 116 MET HE2 H -5.108 5.657 -2.619 1.00 . A A . 116 MET HE2 1 1
1 1702 1 1 116 MET HE3 H -4.683 4.017 -3.104 1.00 . A A . 116 MET HE3 1 1
1 1703 1 1 116 MET HG2 H -2.399 4.422 0.006 1.00 . A A . 116 MET HG2 1 1
1 1704 1 1 116 MET HG3 H -3.697 3.510 -0.762 1.00 . A A . 116 MET HG3 1 1
1 1705 1 1 116 MET N N -5.725 3.565 1.070 1.00 . A A . 116 MET N 1 1
1 1706 1 1 116 MET O O -6.810 5.984 1.980 1.00 . A A . 116 MET O 1 1
1 1707 1 1 116 MET SD S -2.811 5.182 -2.205 1.00 . A A . 116 MET SD 1 1
1 1708 1 1 117 VAL C C -5.026 8.651 3.807 1.00 . A A . 117 VAL C 1 1
1 1709 1 1 117 VAL CA C -5.570 7.251 4.105 1.00 . A A . 117 VAL CA 1 1
1 1710 1 1 117 VAL CB C -5.349 6.905 5.604 1.00 . A A . 117 VAL CB 1 1
1 1711 1 1 117 VAL CG1 C -5.921 7.991 6.505 1.00 . A A . 117 VAL CG1 1 1
1 1712 1 1 117 VAL CG2 C -5.979 5.558 5.938 1.00 . A A . 117 VAL CG2 1 1
1 1713 1 1 117 VAL H H -4.033 5.993 3.385 1.00 . A A . 117 VAL H 1 1
1 1714 1 1 117 VAL HA H -6.633 7.248 3.909 1.00 . A A . 117 VAL HA 1 1
1 1715 1 1 117 VAL HB H -4.287 6.839 5.785 1.00 . A A . 117 VAL HB 1 1
1 1716 1 1 117 VAL HG11 H -5.429 8.929 6.296 1.00 . A A . 117 VAL HG11 1 1
1 1717 1 1 117 VAL HG12 H -5.761 7.723 7.539 1.00 . A A . 117 VAL HG12 1 1
1 1718 1 1 117 VAL HG13 H -6.981 8.093 6.320 1.00 . A A . 117 VAL HG13 1 1
1 1719 1 1 117 VAL HG21 H -7.044 5.605 5.762 1.00 . A A . 117 VAL HG21 1 1
1 1720 1 1 117 VAL HG22 H -5.798 5.325 6.977 1.00 . A A . 117 VAL HG22 1 1
1 1721 1 1 117 VAL HG23 H -5.544 4.791 5.315 1.00 . A A . 117 VAL HG23 1 1
1 1722 1 1 117 VAL N N -4.962 6.261 3.231 1.00 . A A . 117 VAL N 1 1
1 1723 1 1 117 VAL O O -3.901 8.982 4.175 1.00 . A A . 117 VAL O 1 1
1 1724 1 1 118 SER C C -6.706 11.674 2.515 1.00 . A A . 118 SER C 1 1
1 1725 1 1 118 SER CA C -5.454 10.810 2.766 1.00 . A A . 118 SER CA 1 1
1 1726 1 1 118 SER CB C -4.581 10.767 1.507 1.00 . A A . 118 SER CB 1 1
1 1727 1 1 118 SER H H -6.723 9.150 2.856 1.00 . A A . 118 SER H 1 1
1 1728 1 1 118 SER HA H -4.881 11.228 3.578 1.00 . A A . 118 SER HA 1 1
1 1729 1 1 118 SER HB2 H -4.424 11.772 1.144 1.00 . A A . 118 SER HB2 1 1
1 1730 1 1 118 SER HB3 H -3.629 10.317 1.746 1.00 . A A . 118 SER HB3 1 1
1 1731 1 1 118 SER HG H -6.134 10.247 0.430 1.00 . A A . 118 SER HG 1 1
1 1732 1 1 118 SER N N -5.835 9.461 3.135 1.00 . A A . 118 SER N 1 1
1 1733 1 1 118 SER O O -7.735 11.165 2.048 1.00 . A A . 118 SER O 1 1
1 1734 1 1 118 SER OG O -5.205 10.003 0.484 1.00 . A A . 118 SER OG 1 1
1 1735 1 1 119 PRO C C -8.129 14.138 1.179 1.00 . A A . 119 PRO C 1 1
1 1736 1 1 119 PRO CA C -7.761 13.932 2.653 1.00 . A A . 119 PRO CA 1 1
1 1737 1 1 119 PRO CB C -7.232 15.243 3.248 1.00 . A A . 119 PRO CB 1 1
1 1738 1 1 119 PRO CD C -5.494 13.637 3.489 1.00 . A A . 119 PRO CD 1 1
1 1739 1 1 119 PRO CG C -6.115 14.835 4.138 1.00 . A A . 119 PRO CG 1 1
1 1740 1 1 119 PRO HA H -8.640 13.620 3.196 1.00 . A A . 119 PRO HA 1 1
1 1741 1 1 119 PRO HB2 H -6.890 15.889 2.452 1.00 . A A . 119 PRO HB2 1 1
1 1742 1 1 119 PRO HB3 H -8.018 15.731 3.802 1.00 . A A . 119 PRO HB3 1 1
1 1743 1 1 119 PRO HD2 H -4.763 13.940 2.754 1.00 . A A . 119 PRO HD2 1 1
1 1744 1 1 119 PRO HD3 H -5.047 12.999 4.235 1.00 . A A . 119 PRO HD3 1 1
1 1745 1 1 119 PRO HG2 H -5.396 15.636 4.216 1.00 . A A . 119 PRO HG2 1 1
1 1746 1 1 119 PRO HG3 H -6.499 14.576 5.113 1.00 . A A . 119 PRO HG3 1 1
1 1747 1 1 119 PRO N N -6.643 12.981 2.855 1.00 . A A . 119 PRO N 1 1
1 1748 1 1 119 PRO O O -7.447 13.644 0.274 1.00 . A A . 119 PRO O 1 1
1 1749 1 1 120 HIS C C -8.958 16.402 -0.944 1.00 . A A . 120 HIS C 1 1
1 1750 1 1 120 HIS CA C -9.658 15.168 -0.408 1.00 . A A . 120 HIS CA 1 1
1 1751 1 1 120 HIS CB C -11.180 15.375 -0.453 1.00 . A A . 120 HIS CB 1 1
1 1752 1 1 120 HIS CD2 C -11.906 12.900 -0.739 1.00 . A A . 120 HIS CD2 1 1
1 1753 1 1 120 HIS CE1 C -13.550 12.879 0.701 1.00 . A A . 120 HIS CE1 1 1
1 1754 1 1 120 HIS CG C -11.981 14.135 -0.193 1.00 . A A . 120 HIS CG 1 1
1 1755 1 1 120 HIS H H -9.701 15.269 1.699 1.00 . A A . 120 HIS H 1 1
1 1756 1 1 120 HIS HA H -9.398 14.322 -1.029 1.00 . A A . 120 HIS HA 1 1
1 1757 1 1 120 HIS HB2 H -11.457 16.103 0.292 1.00 . A A . 120 HIS HB2 1 1
1 1758 1 1 120 HIS HB3 H -11.455 15.750 -1.429 1.00 . A A . 120 HIS HB3 1 1
1 1759 1 1 120 HIS HD1 H -13.332 14.833 1.265 1.00 . A A . 120 HIS HD1 1 1
1 1760 1 1 120 HIS HD2 H -11.198 12.574 -1.490 1.00 . A A . 120 HIS HD2 1 1
1 1761 1 1 120 HIS HE1 H -14.382 12.553 1.307 1.00 . A A . 120 HIS HE1 1 1
1 1762 1 1 120 HIS HE2 H -13.243 11.304 -0.560 1.00 . A A . 120 HIS HE2 1 1
1 1763 1 1 120 HIS N N -9.203 14.885 0.945 1.00 . A A . 120 HIS N 1 1
1 1764 1 1 120 HIS ND1 N -13.022 14.086 0.705 1.00 . A A . 120 HIS ND1 1 1
1 1765 1 1 120 HIS NE2 N -12.892 12.138 -0.168 1.00 . A A . 120 HIS NE2 1 1
1 1766 1 1 120 HIS O O -9.108 17.500 -0.407 1.00 . A A . 120 HIS O 1 1
1 1767 1 1 121 SER C C -7.167 16.938 -4.057 1.00 . A A . 121 SER C 1 1
1 1768 1 1 121 SER CA C -7.436 17.284 -2.596 1.00 . A A . 121 SER CA 1 1
1 1769 1 1 121 SER CB C -6.112 17.473 -1.831 1.00 . A A . 121 SER CB 1 1
1 1770 1 1 121 SER H H -8.148 15.321 -2.395 1.00 . A A . 121 SER H 1 1
1 1771 1 1 121 SER HA H -8.016 18.193 -2.540 1.00 . A A . 121 SER HA 1 1
1 1772 1 1 121 SER HB2 H -6.320 17.560 -0.775 1.00 . A A . 121 SER HB2 1 1
1 1773 1 1 121 SER HB3 H -5.480 16.615 -2.001 1.00 . A A . 121 SER HB3 1 1
1 1774 1 1 121 SER HG H -5.412 19.273 -1.520 1.00 . A A . 121 SER HG 1 1
1 1775 1 1 121 SER N N -8.195 16.215 -1.993 1.00 . A A . 121 SER N 1 1
1 1776 1 1 121 SER O O -7.434 15.814 -4.485 1.00 . A A . 121 SER O 1 1
1 1777 1 1 121 SER OG O -5.419 18.641 -2.252 1.00 . A A . 121 SER OG 1 1
1 1778 1 1 122 HIS C C -5.300 16.545 -6.402 1.00 . A A . 122 HIS C 1 1
1 1779 1 1 122 HIS CA C -6.323 17.672 -6.233 1.00 . A A . 122 HIS CA 1 1
1 1780 1 1 122 HIS CB C -5.815 18.968 -6.882 1.00 . A A . 122 HIS CB 1 1
1 1781 1 1 122 HIS CD2 C -4.498 18.655 -9.099 1.00 . A A . 122 HIS CD2 1 1
1 1782 1 1 122 HIS CE1 C -6.168 18.830 -10.493 1.00 . A A . 122 HIS CE1 1 1
1 1783 1 1 122 HIS CG C -5.615 18.866 -8.367 1.00 . A A . 122 HIS CG 1 1
1 1784 1 1 122 HIS H H -6.422 18.762 -4.406 1.00 . A A . 122 HIS H 1 1
1 1785 1 1 122 HIS HA H -7.239 17.371 -6.722 1.00 . A A . 122 HIS HA 1 1
1 1786 1 1 122 HIS HB2 H -6.529 19.757 -6.699 1.00 . A A . 122 HIS HB2 1 1
1 1787 1 1 122 HIS HB3 H -4.870 19.237 -6.435 1.00 . A A . 122 HIS HB3 1 1
1 1788 1 1 122 HIS HD1 H -7.591 19.129 -9.054 1.00 . A A . 122 HIS HD1 1 1
1 1789 1 1 122 HIS HD2 H -3.495 18.525 -8.716 1.00 . A A . 122 HIS HD2 1 1
1 1790 1 1 122 HIS HE1 H -6.744 18.863 -11.404 1.00 . A A . 122 HIS HE1 1 1
1 1791 1 1 122 HIS HE2 H -4.251 18.732 -11.173 1.00 . A A . 122 HIS HE2 1 1
1 1792 1 1 122 HIS N N -6.623 17.891 -4.813 1.00 . A A . 122 HIS N 1 1
1 1793 1 1 122 HIS ND1 N -6.642 18.973 -9.273 1.00 . A A . 122 HIS ND1 1 1
1 1794 1 1 122 HIS NE2 N -4.870 18.637 -10.415 1.00 . A A . 122 HIS NE2 1 1
1 1795 1 1 122 HIS O O -5.148 15.985 -7.488 1.00 . A A . 122 HIS O 1 1
1 1796 1 1 123 VAL C C -4.339 13.824 -5.649 1.00 . A A . 123 VAL C 1 1
1 1797 1 1 123 VAL CA C -3.646 15.136 -5.314 1.00 . A A . 123 VAL CA 1 1
1 1798 1 1 123 VAL CB C -2.961 15.002 -3.939 1.00 . A A . 123 VAL CB 1 1
1 1799 1 1 123 VAL CG1 C -1.881 13.930 -3.965 1.00 . A A . 123 VAL CG1 1 1
1 1800 1 1 123 VAL CG2 C -2.384 16.330 -3.511 1.00 . A A . 123 VAL CG2 1 1
1 1801 1 1 123 VAL H H -4.752 16.750 -4.505 1.00 . A A . 123 VAL H 1 1
1 1802 1 1 123 VAL HA H -2.893 15.343 -6.059 1.00 . A A . 123 VAL HA 1 1
1 1803 1 1 123 VAL HB H -3.708 14.709 -3.216 1.00 . A A . 123 VAL HB 1 1
1 1804 1 1 123 VAL HG11 H -1.417 13.860 -2.993 1.00 . A A . 123 VAL HG11 1 1
1 1805 1 1 123 VAL HG12 H -1.135 14.189 -4.701 1.00 . A A . 123 VAL HG12 1 1
1 1806 1 1 123 VAL HG13 H -2.325 12.978 -4.222 1.00 . A A . 123 VAL HG13 1 1
1 1807 1 1 123 VAL HG21 H -1.839 16.203 -2.588 1.00 . A A . 123 VAL HG21 1 1
1 1808 1 1 123 VAL HG22 H -3.184 17.041 -3.365 1.00 . A A . 123 VAL HG22 1 1
1 1809 1 1 123 VAL HG23 H -1.714 16.692 -4.277 1.00 . A A . 123 VAL HG23 1 1
1 1810 1 1 123 VAL N N -4.608 16.225 -5.320 1.00 . A A . 123 VAL N 1 1
1 1811 1 1 123 VAL O O -3.792 12.992 -6.367 1.00 . A A . 123 VAL O 1 1
1 1812 1 1 124 ARG C C -6.638 12.287 -6.869 1.00 . A A . 124 ARG C 1 1
1 1813 1 1 124 ARG CA C -6.330 12.455 -5.393 1.00 . A A . 124 ARG CA 1 1
1 1814 1 1 124 ARG CB C -7.637 12.447 -4.593 1.00 . A A . 124 ARG CB 1 1
1 1815 1 1 124 ARG CD C -9.870 11.323 -4.236 1.00 . A A . 124 ARG CD 1 1
1 1816 1 1 124 ARG CG C -8.508 11.233 -4.892 1.00 . A A . 124 ARG CG 1 1
1 1817 1 1 124 ARG CZ C -12.074 10.225 -4.498 1.00 . A A . 124 ARG CZ 1 1
1 1818 1 1 124 ARG H H -5.982 14.424 -4.685 1.00 . A A . 124 ARG H 1 1
1 1819 1 1 124 ARG HA H -5.720 11.625 -5.071 1.00 . A A . 124 ARG HA 1 1
1 1820 1 1 124 ARG HB2 H -7.404 12.452 -3.538 1.00 . A A . 124 ARG HB2 1 1
1 1821 1 1 124 ARG HB3 H -8.200 13.336 -4.837 1.00 . A A . 124 ARG HB3 1 1
1 1822 1 1 124 ARG HD2 H -9.754 11.220 -3.168 1.00 . A A . 124 ARG HD2 1 1
1 1823 1 1 124 ARG HD3 H -10.305 12.283 -4.461 1.00 . A A . 124 ARG HD3 1 1
1 1824 1 1 124 ARG HE H -10.356 9.548 -5.263 1.00 . A A . 124 ARG HE 1 1
1 1825 1 1 124 ARG HG2 H -8.645 11.156 -5.960 1.00 . A A . 124 ARG HG2 1 1
1 1826 1 1 124 ARG HG3 H -8.003 10.348 -4.533 1.00 . A A . 124 ARG HG3 1 1
1 1827 1 1 124 ARG HH11 H -12.154 11.969 -3.462 1.00 . A A . 124 ARG HH11 1 1
1 1828 1 1 124 ARG HH12 H -13.661 11.152 -3.640 1.00 . A A . 124 ARG HH12 1 1
1 1829 1 1 124 ARG HH21 H -12.335 8.497 -5.521 1.00 . A A . 124 ARG HH21 1 1
1 1830 1 1 124 ARG HH22 H -13.774 9.169 -4.821 1.00 . A A . 124 ARG HH22 1 1
1 1831 1 1 124 ARG N N -5.572 13.674 -5.166 1.00 . A A . 124 ARG N 1 1
1 1832 1 1 124 ARG NE N -10.764 10.272 -4.723 1.00 . A A . 124 ARG NE 1 1
1 1833 1 1 124 ARG NH1 N -12.673 11.189 -3.816 1.00 . A A . 124 ARG NH1 1 1
1 1834 1 1 124 ARG NH2 N -12.786 9.220 -4.984 1.00 . A A . 124 ARG NH2 1 1
1 1835 1 1 124 ARG O O -6.638 11.184 -7.377 1.00 . A A . 124 ARG O 1 1
1 1836 1 1 125 ALA C C -6.134 12.633 -9.772 1.00 . A A . 125 ALA C 1 1
1 1837 1 1 125 ALA CA C -7.208 13.375 -8.969 1.00 . A A . 125 ALA CA 1 1
1 1838 1 1 125 ALA CB C -7.377 14.796 -9.484 1.00 . A A . 125 ALA CB 1 1
1 1839 1 1 125 ALA H H -6.854 14.255 -7.079 1.00 . A A . 125 ALA H 1 1
1 1840 1 1 125 ALA HA H -8.149 12.858 -9.087 1.00 . A A . 125 ALA HA 1 1
1 1841 1 1 125 ALA HB1 H -7.665 14.775 -10.522 1.00 . A A . 125 ALA HB1 1 1
1 1842 1 1 125 ALA HB2 H -6.443 15.329 -9.381 1.00 . A A . 125 ALA HB2 1 1
1 1843 1 1 125 ALA HB3 H -8.141 15.298 -8.909 1.00 . A A . 125 ALA HB3 1 1
1 1844 1 1 125 ALA N N -6.886 13.396 -7.548 1.00 . A A . 125 ALA N 1 1
1 1845 1 1 125 ALA O O -6.423 11.640 -10.446 1.00 . A A . 125 ALA O 1 1
1 1846 1 1 126 ALA C C -3.373 11.161 -9.791 1.00 . A A . 126 ALA C 1 1
1 1847 1 1 126 ALA CA C -3.783 12.507 -10.394 1.00 . A A . 126 ALA CA 1 1
1 1848 1 1 126 ALA CB C -2.601 13.460 -10.419 1.00 . A A . 126 ALA CB 1 1
1 1849 1 1 126 ALA H H -4.756 13.918 -9.143 1.00 . A A . 126 ALA H 1 1
1 1850 1 1 126 ALA HA H -4.100 12.340 -11.413 1.00 . A A . 126 ALA HA 1 1
1 1851 1 1 126 ALA HB1 H -2.242 13.615 -9.412 1.00 . A A . 126 ALA HB1 1 1
1 1852 1 1 126 ALA HB2 H -2.908 14.405 -10.840 1.00 . A A . 126 ALA HB2 1 1
1 1853 1 1 126 ALA HB3 H -1.810 13.036 -11.021 1.00 . A A . 126 ALA HB3 1 1
1 1854 1 1 126 ALA N N -4.902 13.110 -9.676 1.00 . A A . 126 ALA N 1 1
1 1855 1 1 126 ALA O O -2.908 10.270 -10.507 1.00 . A A . 126 ALA O 1 1
1 1856 1 1 127 LEU C C -4.160 8.664 -8.208 1.00 . A A . 127 LEU C 1 1
1 1857 1 1 127 LEU CA C -3.198 9.774 -7.797 1.00 . A A . 127 LEU CA 1 1
1 1858 1 1 127 LEU CB C -3.231 9.991 -6.265 1.00 . A A . 127 LEU CB 1 1
1 1859 1 1 127 LEU CD1 C -3.325 7.630 -5.340 1.00 . A A . 127 LEU CD1 1 1
1 1860 1 1 127 LEU CD2 C -1.117 8.676 -5.860 1.00 . A A . 127 LEU CD2 1 1
1 1861 1 1 127 LEU CG C -2.538 8.929 -5.382 1.00 . A A . 127 LEU CG 1 1
1 1862 1 1 127 LEU H H -3.917 11.764 -7.964 1.00 . A A . 127 LEU H 1 1
1 1863 1 1 127 LEU HA H -2.198 9.502 -8.097 1.00 . A A . 127 LEU HA 1 1
1 1864 1 1 127 LEU HB2 H -2.772 10.944 -6.055 1.00 . A A . 127 LEU HB2 1 1
1 1865 1 1 127 LEU HB3 H -4.268 10.047 -5.965 1.00 . A A . 127 LEU HB3 1 1
1 1866 1 1 127 LEU HD11 H -3.428 7.240 -6.341 1.00 . A A . 127 LEU HD11 1 1
1 1867 1 1 127 LEU HD12 H -4.304 7.815 -4.922 1.00 . A A . 127 LEU HD12 1 1
1 1868 1 1 127 LEU HD13 H -2.801 6.913 -4.727 1.00 . A A . 127 LEU HD13 1 1
1 1869 1 1 127 LEU HD21 H -0.637 7.969 -5.199 1.00 . A A . 127 LEU HD21 1 1
1 1870 1 1 127 LEU HD22 H -0.563 9.602 -5.857 1.00 . A A . 127 LEU HD22 1 1
1 1871 1 1 127 LEU HD23 H -1.137 8.270 -6.861 1.00 . A A . 127 LEU HD23 1 1
1 1872 1 1 127 LEU HG H -2.484 9.306 -4.371 1.00 . A A . 127 LEU HG 1 1
1 1873 1 1 127 LEU N N -3.549 11.016 -8.485 1.00 . A A . 127 LEU N 1 1
1 1874 1 1 127 LEU O O -3.742 7.567 -8.572 1.00 . A A . 127 LEU O 1 1
1 1875 1 1 128 GLU C C -6.358 7.634 -9.987 1.00 . A A . 128 GLU C 1 1
1 1876 1 1 128 GLU CA C -6.477 8.016 -8.519 1.00 . A A . 128 GLU CA 1 1
1 1877 1 1 128 GLU CB C -7.855 8.606 -8.221 1.00 . A A . 128 GLU CB 1 1
1 1878 1 1 128 GLU CD C -10.287 8.210 -7.784 1.00 . A A . 128 GLU CD 1 1
1 1879 1 1 128 GLU CG C -8.993 7.609 -8.266 1.00 . A A . 128 GLU CG 1 1
1 1880 1 1 128 GLU H H -5.712 9.873 -7.886 1.00 . A A . 128 GLU H 1 1
1 1881 1 1 128 GLU HA H -6.335 7.133 -7.914 1.00 . A A . 128 GLU HA 1 1
1 1882 1 1 128 GLU HB2 H -7.836 9.045 -7.234 1.00 . A A . 128 GLU HB2 1 1
1 1883 1 1 128 GLU HB3 H -8.058 9.385 -8.941 1.00 . A A . 128 GLU HB3 1 1
1 1884 1 1 128 GLU HG2 H -9.123 7.275 -9.284 1.00 . A A . 128 GLU HG2 1 1
1 1885 1 1 128 GLU HG3 H -8.745 6.766 -7.638 1.00 . A A . 128 GLU HG3 1 1
1 1886 1 1 128 GLU N N -5.445 8.969 -8.167 1.00 . A A . 128 GLU N 1 1
1 1887 1 1 128 GLU O O -6.551 6.478 -10.354 1.00 . A A . 128 GLU O 1 1
1 1888 1 1 128 GLU OE1 O -10.470 8.319 -6.558 1.00 . A A . 128 GLU OE1 1 1
1 1889 1 1 128 GLU OE2 O -11.126 8.587 -8.628 1.00 . A A . 128 GLU OE2 1 1
1 1890 1 1 129 ALA C C -4.667 7.416 -12.491 1.00 . A A . 129 ALA C 1 1
1 1891 1 1 129 ALA CA C -5.827 8.375 -12.251 1.00 . A A . 129 ALA CA 1 1
1 1892 1 1 129 ALA CB C -5.579 9.689 -12.973 1.00 . A A . 129 ALA CB 1 1
1 1893 1 1 129 ALA H H -5.968 9.537 -10.495 1.00 . A A . 129 ALA H 1 1
1 1894 1 1 129 ALA HA H -6.727 7.935 -12.648 1.00 . A A . 129 ALA HA 1 1
1 1895 1 1 129 ALA HB1 H -6.385 10.375 -12.763 1.00 . A A . 129 ALA HB1 1 1
1 1896 1 1 129 ALA HB2 H -5.529 9.508 -14.036 1.00 . A A . 129 ALA HB2 1 1
1 1897 1 1 129 ALA HB3 H -4.646 10.114 -12.636 1.00 . A A . 129 ALA HB3 1 1
1 1898 1 1 129 ALA N N -6.032 8.614 -10.825 1.00 . A A . 129 ALA N 1 1
1 1899 1 1 129 ALA O O -4.622 6.720 -13.507 1.00 . A A . 129 ALA O 1 1
1 1900 1 1 130 ALA C C -2.908 5.075 -11.260 1.00 . A A . 130 ALA C 1 1
1 1901 1 1 130 ALA CA C -2.574 6.514 -11.662 1.00 . A A . 130 ALA CA 1 1
1 1902 1 1 130 ALA CB C -1.429 7.054 -10.821 1.00 . A A . 130 ALA CB 1 1
1 1903 1 1 130 ALA H H -3.818 7.962 -10.768 1.00 . A A . 130 ALA H 1 1
1 1904 1 1 130 ALA HA H -2.263 6.519 -12.695 1.00 . A A . 130 ALA HA 1 1
1 1905 1 1 130 ALA HB1 H -1.753 7.152 -9.797 1.00 . A A . 130 ALA HB1 1 1
1 1906 1 1 130 ALA HB2 H -1.130 8.020 -11.199 1.00 . A A . 130 ALA HB2 1 1
1 1907 1 1 130 ALA HB3 H -0.593 6.372 -10.872 1.00 . A A . 130 ALA HB3 1 1
1 1908 1 1 130 ALA N N -3.731 7.386 -11.558 1.00 . A A . 130 ALA N 1 1
1 1909 1 1 130 ALA O O -2.128 4.160 -11.518 1.00 . A A . 130 ALA O 1 1
1 1910 1 1 131 LEU C C -4.679 2.563 -11.385 1.00 . A A . 131 LEU C 1 1
1 1911 1 1 131 LEU CA C -4.476 3.534 -10.201 1.00 . A A . 131 LEU CA 1 1
1 1912 1 1 131 LEU CB C -5.726 3.584 -9.304 1.00 . A A . 131 LEU CB 1 1
1 1913 1 1 131 LEU CD1 C -6.883 4.365 -7.220 1.00 . A A . 131 LEU CD1 1 1
1 1914 1 1 131 LEU CD2 C -4.453 3.788 -7.151 1.00 . A A . 131 LEU CD2 1 1
1 1915 1 1 131 LEU CG C -5.576 4.367 -7.997 1.00 . A A . 131 LEU CG 1 1
1 1916 1 1 131 LEU H H -4.688 5.625 -10.519 1.00 . A A . 131 LEU H 1 1
1 1917 1 1 131 LEU HA H -3.653 3.151 -9.615 1.00 . A A . 131 LEU HA 1 1
1 1918 1 1 131 LEU HB2 H -6.534 4.027 -9.865 1.00 . A A . 131 LEU HB2 1 1
1 1919 1 1 131 LEU HB3 H -6.001 2.571 -9.055 1.00 . A A . 131 LEU HB3 1 1
1 1920 1 1 131 LEU HD11 H -7.158 3.349 -6.980 1.00 . A A . 131 LEU HD11 1 1
1 1921 1 1 131 LEU HD12 H -7.660 4.815 -7.821 1.00 . A A . 131 LEU HD12 1 1
1 1922 1 1 131 LEU HD13 H -6.760 4.930 -6.308 1.00 . A A . 131 LEU HD13 1 1
1 1923 1 1 131 LEU HD21 H -4.397 4.320 -6.212 1.00 . A A . 131 LEU HD21 1 1
1 1924 1 1 131 LEU HD22 H -3.516 3.889 -7.678 1.00 . A A . 131 LEU HD22 1 1
1 1925 1 1 131 LEU HD23 H -4.647 2.743 -6.961 1.00 . A A . 131 LEU HD23 1 1
1 1926 1 1 131 LEU HG H -5.328 5.392 -8.230 1.00 . A A . 131 LEU HG 1 1
1 1927 1 1 131 LEU N N -4.074 4.872 -10.649 1.00 . A A . 131 LEU N 1 1
1 1928 1 1 131 LEU O O -4.149 1.448 -11.360 1.00 . A A . 131 LEU O 1 1
1 1929 1 1 132 PRO C C -4.282 1.798 -14.310 1.00 . A A . 132 PRO C 1 1
1 1930 1 1 132 PRO CA C -5.619 2.113 -13.641 1.00 . A A . 132 PRO CA 1 1
1 1931 1 1 132 PRO CB C -6.485 2.967 -14.576 1.00 . A A . 132 PRO CB 1 1
1 1932 1 1 132 PRO CD C -6.220 4.214 -12.570 1.00 . A A . 132 PRO CD 1 1
1 1933 1 1 132 PRO CG C -7.182 3.923 -13.679 1.00 . A A . 132 PRO CG 1 1
1 1934 1 1 132 PRO HA H -6.131 1.191 -13.403 1.00 . A A . 132 PRO HA 1 1
1 1935 1 1 132 PRO HB2 H -5.853 3.479 -15.287 1.00 . A A . 132 PRO HB2 1 1
1 1936 1 1 132 PRO HB3 H -7.187 2.336 -15.100 1.00 . A A . 132 PRO HB3 1 1
1 1937 1 1 132 PRO HD2 H -5.578 5.042 -12.835 1.00 . A A . 132 PRO HD2 1 1
1 1938 1 1 132 PRO HD3 H -6.755 4.427 -11.659 1.00 . A A . 132 PRO HD3 1 1
1 1939 1 1 132 PRO HG2 H -7.420 4.828 -14.219 1.00 . A A . 132 PRO HG2 1 1
1 1940 1 1 132 PRO HG3 H -8.081 3.472 -13.287 1.00 . A A . 132 PRO HG3 1 1
1 1941 1 1 132 PRO N N -5.446 2.959 -12.452 1.00 . A A . 132 PRO N 1 1
1 1942 1 1 132 PRO O O -4.153 0.811 -15.026 1.00 . A A . 132 PRO O 1 1
1 1943 1 1 133 MET C C -1.183 1.463 -13.764 1.00 . A A . 133 MET C 1 1
1 1944 1 1 133 MET CA C -1.966 2.439 -14.635 1.00 . A A . 133 MET CA 1 1
1 1945 1 1 133 MET CB C -1.210 3.762 -14.758 1.00 . A A . 133 MET CB 1 1
1 1946 1 1 133 MET CE C 1.529 5.261 -13.837 1.00 . A A . 133 MET CE 1 1
1 1947 1 1 133 MET CG C 0.080 3.654 -15.558 1.00 . A A . 133 MET CG 1 1
1 1948 1 1 133 MET H H -3.416 3.365 -13.419 1.00 . A A . 133 MET H 1 1
1 1949 1 1 133 MET HA H -2.089 2.004 -15.616 1.00 . A A . 133 MET HA 1 1
1 1950 1 1 133 MET HB2 H -1.851 4.486 -15.242 1.00 . A A . 133 MET HB2 1 1
1 1951 1 1 133 MET HB3 H -0.967 4.117 -13.768 1.00 . A A . 133 MET HB3 1 1
1 1952 1 1 133 MET HE1 H 2.067 4.361 -13.577 1.00 . A A . 133 MET HE1 1 1
1 1953 1 1 133 MET HE2 H 0.651 5.347 -13.213 1.00 . A A . 133 MET HE2 1 1
1 1954 1 1 133 MET HE3 H 2.166 6.118 -13.685 1.00 . A A . 133 MET HE3 1 1
1 1955 1 1 133 MET HG2 H 0.687 2.870 -15.129 1.00 . A A . 133 MET HG2 1 1
1 1956 1 1 133 MET HG3 H -0.165 3.397 -16.578 1.00 . A A . 133 MET HG3 1 1
1 1957 1 1 133 MET N N -3.289 2.643 -14.069 1.00 . A A . 133 MET N 1 1
1 1958 1 1 133 MET O O -0.411 0.639 -14.258 1.00 . A A . 133 MET O 1 1
1 1959 1 1 133 MET SD S 1.035 5.183 -15.558 1.00 . A A . 133 MET SD 1 1
1 1960 1 1 134 LEU C C -1.122 -0.729 -11.648 1.00 . A A . 134 LEU C 1 1
1 1961 1 1 134 LEU CA C -0.731 0.727 -11.473 1.00 . A A . 134 LEU CA 1 1
1 1962 1 1 134 LEU CB C -1.061 1.198 -10.049 1.00 . A A . 134 LEU CB 1 1
1 1963 1 1 134 LEU CD1 C 1.057 0.381 -8.972 1.00 . A A . 134 LEU CD1 1 1
1 1964 1 1 134 LEU CD2 C -0.943 0.879 -7.564 1.00 . A A . 134 LEU CD2 1 1
1 1965 1 1 134 LEU CG C -0.461 0.365 -8.910 1.00 . A A . 134 LEU CG 1 1
1 1966 1 1 134 LEU H H -2.081 2.210 -12.149 1.00 . A A . 134 LEU H 1 1
1 1967 1 1 134 LEU HA H 0.332 0.826 -11.636 1.00 . A A . 134 LEU HA 1 1
1 1968 1 1 134 LEU HB2 H -0.712 2.215 -9.942 1.00 . A A . 134 LEU HB2 1 1
1 1969 1 1 134 LEU HB3 H -2.135 1.194 -9.936 1.00 . A A . 134 LEU HB3 1 1
1 1970 1 1 134 LEU HD11 H 1.402 1.400 -8.904 1.00 . A A . 134 LEU HD11 1 1
1 1971 1 1 134 LEU HD12 H 1.385 -0.051 -9.906 1.00 . A A . 134 LEU HD12 1 1
1 1972 1 1 134 LEU HD13 H 1.457 -0.191 -8.150 1.00 . A A . 134 LEU HD13 1 1
1 1973 1 1 134 LEU HD21 H -0.522 0.273 -6.775 1.00 . A A . 134 LEU HD21 1 1
1 1974 1 1 134 LEU HD22 H -2.021 0.824 -7.523 1.00 . A A . 134 LEU HD22 1 1
1 1975 1 1 134 LEU HD23 H -0.629 1.904 -7.436 1.00 . A A . 134 LEU HD23 1 1
1 1976 1 1 134 LEU HG H -0.785 -0.660 -9.015 1.00 . A A . 134 LEU HG 1 1
1 1977 1 1 134 LEU N N -1.411 1.560 -12.455 1.00 . A A . 134 LEU N 1 1
1 1978 1 1 134 LEU O O -0.270 -1.618 -11.599 1.00 . A A . 134 LEU O 1 1
1 1979 1 1 135 ARG C C -2.212 -2.971 -13.264 1.00 . A A . 135 ARG C 1 1
1 1980 1 1 135 ARG CA C -2.909 -2.325 -12.067 1.00 . A A . 135 ARG CA 1 1
1 1981 1 1 135 ARG CB C -4.459 -2.363 -12.204 1.00 . A A . 135 ARG CB 1 1
1 1982 1 1 135 ARG CD C -4.963 -2.568 -14.687 1.00 . A A . 135 ARG CD 1 1
1 1983 1 1 135 ARG CG C -5.052 -1.685 -13.443 1.00 . A A . 135 ARG CG 1 1
1 1984 1 1 135 ARG CZ C -5.313 -4.963 -15.235 1.00 . A A . 135 ARG CZ 1 1
1 1985 1 1 135 ARG H H -3.039 -0.210 -11.769 1.00 . A A . 135 ARG H 1 1
1 1986 1 1 135 ARG HA H -2.632 -2.904 -11.196 1.00 . A A . 135 ARG HA 1 1
1 1987 1 1 135 ARG HB2 H -4.774 -3.395 -12.219 1.00 . A A . 135 ARG HB2 1 1
1 1988 1 1 135 ARG HB3 H -4.885 -1.890 -11.333 1.00 . A A . 135 ARG HB3 1 1
1 1989 1 1 135 ARG HD2 H -5.491 -2.083 -15.494 1.00 . A A . 135 ARG HD2 1 1
1 1990 1 1 135 ARG HD3 H -3.924 -2.683 -14.957 1.00 . A A . 135 ARG HD3 1 1
1 1991 1 1 135 ARG HE H -6.146 -3.993 -13.687 1.00 . A A . 135 ARG HE 1 1
1 1992 1 1 135 ARG HG2 H -6.089 -1.459 -13.254 1.00 . A A . 135 ARG HG2 1 1
1 1993 1 1 135 ARG HG3 H -4.512 -0.766 -13.626 1.00 . A A . 135 ARG HG3 1 1
1 1994 1 1 135 ARG HH11 H -4.138 -3.975 -16.563 1.00 . A A . 135 ARG HH11 1 1
1 1995 1 1 135 ARG HH12 H -4.343 -5.662 -16.883 1.00 . A A . 135 ARG HH12 1 1
1 1996 1 1 135 ARG HH21 H -6.451 -6.221 -14.122 1.00 . A A . 135 ARG HH21 1 1
1 1997 1 1 135 ARG HH22 H -5.692 -6.941 -15.500 1.00 . A A . 135 ARG HH22 1 1
1 1998 1 1 135 ARG N N -2.417 -0.969 -11.841 1.00 . A A . 135 ARG N 1 1
1 1999 1 1 135 ARG NE N -5.551 -3.894 -14.468 1.00 . A A . 135 ARG NE 1 1
1 2000 1 1 135 ARG NH1 N -4.542 -4.858 -16.313 1.00 . A A . 135 ARG NH1 1 1
1 2001 1 1 135 ARG NH2 N -5.860 -6.132 -14.930 1.00 . A A . 135 ARG NH2 1 1
1 2002 1 1 135 ARG O O -2.040 -4.178 -13.303 1.00 . A A . 135 ARG O 1 1
1 2003 1 1 136 THR C C 0.338 -3.049 -15.022 1.00 . A A . 136 THR C 1 1
1 2004 1 1 136 THR CA C -1.092 -2.638 -15.391 1.00 . A A . 136 THR CA 1 1
1 2005 1 1 136 THR CB C -1.051 -1.560 -16.491 1.00 . A A . 136 THR CB 1 1
1 2006 1 1 136 THR CG2 C -0.635 -2.165 -17.825 1.00 . A A . 136 THR CG2 1 1
1 2007 1 1 136 THR H H -1.977 -1.190 -14.154 1.00 . A A . 136 THR H 1 1
1 2008 1 1 136 THR HA H -1.623 -3.499 -15.771 1.00 . A A . 136 THR HA 1 1
1 2009 1 1 136 THR HB H -0.339 -0.797 -16.210 1.00 . A A . 136 THR HB 1 1
1 2010 1 1 136 THR HG1 H -2.819 -1.416 -17.343 1.00 . A A . 136 THR HG1 1 1
1 2011 1 1 136 THR HG21 H -0.587 -1.389 -18.574 1.00 . A A . 136 THR HG21 1 1
1 2012 1 1 136 THR HG22 H -1.359 -2.909 -18.122 1.00 . A A . 136 THR HG22 1 1
1 2013 1 1 136 THR HG23 H 0.335 -2.628 -17.722 1.00 . A A . 136 THR HG23 1 1
1 2014 1 1 136 THR N N -1.797 -2.151 -14.223 1.00 . A A . 136 THR N 1 1
1 2015 1 1 136 THR O O 0.848 -4.062 -15.505 1.00 . A A . 136 THR O 1 1
1 2016 1 1 136 THR OG1 O -2.352 -0.974 -16.627 1.00 . A A . 136 THR OG1 1 1
1 2017 1 1 137 GLN C C 2.379 -3.794 -12.844 1.00 . A A . 137 GLN C 1 1
1 2018 1 1 137 GLN CA C 2.334 -2.534 -13.705 1.00 . A A . 137 GLN CA 1 1
1 2019 1 1 137 GLN CB C 2.867 -1.343 -12.892 1.00 . A A . 137 GLN CB 1 1
1 2020 1 1 137 GLN CD C 3.640 0.113 -14.822 1.00 . A A . 137 GLN CD 1 1
1 2021 1 1 137 GLN CG C 2.752 0.002 -13.599 1.00 . A A . 137 GLN CG 1 1
1 2022 1 1 137 GLN H H 0.521 -1.474 -13.779 1.00 . A A . 137 GLN H 1 1
1 2023 1 1 137 GLN HA H 2.953 -2.673 -14.577 1.00 . A A . 137 GLN HA 1 1
1 2024 1 1 137 GLN HB2 H 2.317 -1.284 -11.966 1.00 . A A . 137 GLN HB2 1 1
1 2025 1 1 137 GLN HB3 H 3.909 -1.520 -12.667 1.00 . A A . 137 GLN HB3 1 1
1 2026 1 1 137 GLN HE21 H 2.330 1.318 -15.683 1.00 . A A . 137 GLN HE21 1 1
1 2027 1 1 137 GLN HE22 H 3.744 0.965 -16.608 1.00 . A A . 137 GLN HE22 1 1
1 2028 1 1 137 GLN HG2 H 1.727 0.142 -13.910 1.00 . A A . 137 GLN HG2 1 1
1 2029 1 1 137 GLN HG3 H 3.022 0.783 -12.903 1.00 . A A . 137 GLN HG3 1 1
1 2030 1 1 137 GLN N N 0.968 -2.266 -14.146 1.00 . A A . 137 GLN N 1 1
1 2031 1 1 137 GLN NE2 N 3.195 0.875 -15.801 1.00 . A A . 137 GLN NE2 1 1
1 2032 1 1 137 GLN O O 3.227 -4.669 -13.046 1.00 . A A . 137 GLN O 1 1
1 2033 1 1 137 GLN OE1 O 4.716 -0.482 -14.883 1.00 . A A . 137 GLN OE1 1 1
1 2034 1 1 138 LEU C C 1.005 -6.291 -11.748 1.00 . A A . 138 LEU C 1 1
1 2035 1 1 138 LEU CA C 1.383 -5.028 -10.990 1.00 . A A . 138 LEU CA 1 1
1 2036 1 1 138 LEU CB C 0.374 -4.765 -9.867 1.00 . A A . 138 LEU CB 1 1
1 2037 1 1 138 LEU CD1 C -0.393 -3.413 -7.900 1.00 . A A . 138 LEU CD1 1 1
1 2038 1 1 138 LEU CD2 C 2.047 -3.828 -8.244 1.00 . A A . 138 LEU CD2 1 1
1 2039 1 1 138 LEU CG C 0.708 -3.600 -8.931 1.00 . A A . 138 LEU CG 1 1
1 2040 1 1 138 LEU H H 0.815 -3.146 -11.782 1.00 . A A . 138 LEU H 1 1
1 2041 1 1 138 LEU HA H 2.360 -5.171 -10.552 1.00 . A A . 138 LEU HA 1 1
1 2042 1 1 138 LEU HB2 H -0.587 -4.569 -10.319 1.00 . A A . 138 LEU HB2 1 1
1 2043 1 1 138 LEU HB3 H 0.291 -5.661 -9.270 1.00 . A A . 138 LEU HB3 1 1
1 2044 1 1 138 LEU HD11 H -0.508 -4.320 -7.326 1.00 . A A . 138 LEU HD11 1 1
1 2045 1 1 138 LEU HD12 H -1.320 -3.183 -8.403 1.00 . A A . 138 LEU HD12 1 1
1 2046 1 1 138 LEU HD13 H -0.131 -2.600 -7.239 1.00 . A A . 138 LEU HD13 1 1
1 2047 1 1 138 LEU HD21 H 2.249 -3.011 -7.569 1.00 . A A . 138 LEU HD21 1 1
1 2048 1 1 138 LEU HD22 H 2.829 -3.882 -8.987 1.00 . A A . 138 LEU HD22 1 1
1 2049 1 1 138 LEU HD23 H 2.013 -4.755 -7.689 1.00 . A A . 138 LEU HD23 1 1
1 2050 1 1 138 LEU HG H 0.777 -2.691 -9.511 1.00 . A A . 138 LEU HG 1 1
1 2051 1 1 138 LEU N N 1.459 -3.881 -11.890 1.00 . A A . 138 LEU N 1 1
1 2052 1 1 138 LEU O O 1.478 -7.383 -11.427 1.00 . A A . 138 LEU O 1 1
1 2053 1 1 139 ALA C C 0.887 -7.970 -14.232 1.00 . A A . 139 ALA C 1 1
1 2054 1 1 139 ALA CA C -0.291 -7.250 -13.587 1.00 . A A . 139 ALA CA 1 1
1 2055 1 1 139 ALA CB C -1.269 -6.776 -14.646 1.00 . A A . 139 ALA CB 1 1
1 2056 1 1 139 ALA H H -0.163 -5.221 -12.947 1.00 . A A . 139 ALA H 1 1
1 2057 1 1 139 ALA HA H -0.806 -7.943 -12.938 1.00 . A A . 139 ALA HA 1 1
1 2058 1 1 139 ALA HB1 H -1.686 -7.627 -15.160 1.00 . A A . 139 ALA HB1 1 1
1 2059 1 1 139 ALA HB2 H -0.753 -6.144 -15.354 1.00 . A A . 139 ALA HB2 1 1
1 2060 1 1 139 ALA HB3 H -2.063 -6.214 -14.177 1.00 . A A . 139 ALA HB3 1 1
1 2061 1 1 139 ALA N N 0.163 -6.128 -12.766 1.00 . A A . 139 ALA N 1 1
1 2062 1 1 139 ALA O O 0.848 -9.187 -14.431 1.00 . A A . 139 ALA O 1 1
1 2063 1 1 140 GLU C C 3.908 -8.633 -14.140 1.00 . A A . 140 GLU C 1 1
1 2064 1 1 140 GLU CA C 3.147 -7.769 -15.133 1.00 . A A . 140 GLU CA 1 1
1 2065 1 1 140 GLU CB C 4.053 -6.651 -15.630 1.00 . A A . 140 GLU CB 1 1
1 2066 1 1 140 GLU CD C 4.333 -4.651 -17.107 1.00 . A A . 140 GLU CD 1 1
1 2067 1 1 140 GLU CG C 3.390 -5.710 -16.608 1.00 . A A . 140 GLU CG 1 1
1 2068 1 1 140 GLU H H 1.897 -6.258 -14.308 1.00 . A A . 140 GLU H 1 1
1 2069 1 1 140 GLU HA H 2.847 -8.378 -15.973 1.00 . A A . 140 GLU HA 1 1
1 2070 1 1 140 GLU HB2 H 4.387 -6.074 -14.782 1.00 . A A . 140 GLU HB2 1 1
1 2071 1 1 140 GLU HB3 H 4.912 -7.092 -16.114 1.00 . A A . 140 GLU HB3 1 1
1 2072 1 1 140 GLU HG2 H 3.030 -6.280 -17.450 1.00 . A A . 140 GLU HG2 1 1
1 2073 1 1 140 GLU HG3 H 2.556 -5.229 -16.117 1.00 . A A . 140 GLU HG3 1 1
1 2074 1 1 140 GLU N N 1.941 -7.216 -14.522 1.00 . A A . 140 GLU N 1 1
1 2075 1 1 140 GLU O O 4.717 -9.473 -14.525 1.00 . A A . 140 GLU O 1 1
1 2076 1 1 140 GLU OE1 O 4.525 -3.646 -16.404 1.00 . A A . 140 GLU OE1 1 1
1 2077 1 1 140 GLU OE2 O 4.893 -4.818 -18.210 1.00 . A A . 140 GLU OE2 1 1
1 2078 1 1 141 SER C C 3.430 -10.357 -11.386 1.00 . A A . 141 SER C 1 1
1 2079 1 1 141 SER CA C 4.297 -9.170 -11.813 1.00 . A A . 141 SER CA 1 1
1 2080 1 1 141 SER CB C 4.587 -8.245 -10.619 1.00 . A A . 141 SER CB 1 1
1 2081 1 1 141 SER H H 2.964 -7.755 -12.617 1.00 . A A . 141 SER H 1 1
1 2082 1 1 141 SER HA H 5.232 -9.541 -12.206 1.00 . A A . 141 SER HA 1 1
1 2083 1 1 141 SER HB2 H 5.056 -7.339 -10.974 1.00 . A A . 141 SER HB2 1 1
1 2084 1 1 141 SER HB3 H 3.656 -7.996 -10.130 1.00 . A A . 141 SER HB3 1 1
1 2085 1 1 141 SER HG H 5.771 -9.699 -10.040 1.00 . A A . 141 SER HG 1 1
1 2086 1 1 141 SER N N 3.636 -8.428 -12.862 1.00 . A A . 141 SER N 1 1
1 2087 1 1 141 SER O O 3.828 -11.170 -10.547 1.00 . A A . 141 SER O 1 1
1 2088 1 1 141 SER OG O 5.449 -8.861 -9.675 1.00 . A A . 141 SER OG 1 1
1 2089 1 1 142 GLY C C 0.127 -11.154 -10.897 1.00 . A A . 142 GLY C 1 1
1 2090 1 1 142 GLY CA C 1.359 -11.556 -11.681 1.00 . A A . 142 GLY CA 1 1
1 2091 1 1 142 GLY H H 1.963 -9.748 -12.597 1.00 . A A . 142 GLY H 1 1
1 2092 1 1 142 GLY HA2 H 1.044 -11.998 -12.615 1.00 . A A . 142 GLY HA2 1 1
1 2093 1 1 142 GLY HA3 H 1.905 -12.295 -11.114 1.00 . A A . 142 GLY HA3 1 1
1 2094 1 1 142 GLY N N 2.241 -10.447 -11.968 1.00 . A A . 142 GLY N 1 1
1 2095 1 1 142 GLY O O -0.947 -11.709 -11.103 1.00 . A A . 142 GLY O 1 1
1 2096 1 1 143 ILE C C -1.737 -8.755 -9.912 1.00 . A A . 143 ILE C 1 1
1 2097 1 1 143 ILE CA C -0.829 -9.741 -9.162 1.00 . A A . 143 ILE CA 1 1
1 2098 1 1 143 ILE CB C -0.295 -9.070 -7.839 1.00 . A A . 143 ILE CB 1 1
1 2099 1 1 143 ILE CD1 C 1.974 -10.241 -7.535 1.00 . A A . 143 ILE CD1 1 1
1 2100 1 1 143 ILE CG1 C 0.564 -10.050 -7.015 1.00 . A A . 143 ILE CG1 1 1
1 2101 1 1 143 ILE CG2 C -1.437 -8.541 -6.975 1.00 . A A . 143 ILE CG2 1 1
1 2102 1 1 143 ILE H H 1.161 -9.796 -9.873 1.00 . A A . 143 ILE H 1 1
1 2103 1 1 143 ILE HA H -1.410 -10.611 -8.892 1.00 . A A . 143 ILE HA 1 1
1 2104 1 1 143 ILE HB H 0.319 -8.227 -8.123 1.00 . A A . 143 ILE HB 1 1
1 2105 1 1 143 ILE HD11 H 2.466 -9.282 -7.595 1.00 . A A . 143 ILE HD11 1 1
1 2106 1 1 143 ILE HD12 H 1.940 -10.690 -8.516 1.00 . A A . 143 ILE HD12 1 1
1 2107 1 1 143 ILE HD13 H 2.520 -10.885 -6.862 1.00 . A A . 143 ILE HD13 1 1
1 2108 1 1 143 ILE HG12 H 0.638 -9.685 -6.002 1.00 . A A . 143 ILE HG12 1 1
1 2109 1 1 143 ILE HG13 H 0.080 -11.015 -7.005 1.00 . A A . 143 ILE HG13 1 1
1 2110 1 1 143 ILE HG21 H -2.086 -9.358 -6.697 1.00 . A A . 143 ILE HG21 1 1
1 2111 1 1 143 ILE HG22 H -2.001 -7.809 -7.533 1.00 . A A . 143 ILE HG22 1 1
1 2112 1 1 143 ILE HG23 H -1.033 -8.082 -6.086 1.00 . A A . 143 ILE HG23 1 1
1 2113 1 1 143 ILE N N 0.275 -10.185 -10.014 1.00 . A A . 143 ILE N 1 1
1 2114 1 1 143 ILE O O -1.304 -8.077 -10.831 1.00 . A A . 143 ILE O 1 1
1 2115 1 1 144 GLN C C -4.580 -6.888 -9.116 1.00 . A A . 144 GLN C 1 1
1 2116 1 1 144 GLN CA C -3.977 -7.836 -10.137 1.00 . A A . 144 GLN CA 1 1
1 2117 1 1 144 GLN CB C -5.092 -8.667 -10.768 1.00 . A A . 144 GLN CB 1 1
1 2118 1 1 144 GLN CD C -5.748 -10.458 -12.397 1.00 . A A . 144 GLN CD 1 1
1 2119 1 1 144 GLN CG C -4.654 -9.522 -11.938 1.00 . A A . 144 GLN CG 1 1
1 2120 1 1 144 GLN H H -3.256 -9.242 -8.729 1.00 . A A . 144 GLN H 1 1
1 2121 1 1 144 GLN HA H -3.482 -7.265 -10.908 1.00 . A A . 144 GLN HA 1 1
1 2122 1 1 144 GLN HB2 H -5.503 -9.321 -10.013 1.00 . A A . 144 GLN HB2 1 1
1 2123 1 1 144 GLN HB3 H -5.870 -7.999 -11.109 1.00 . A A . 144 GLN HB3 1 1
1 2124 1 1 144 GLN HE21 H -5.069 -11.861 -11.171 1.00 . A A . 144 GLN HE21 1 1
1 2125 1 1 144 GLN HE22 H -6.460 -12.287 -12.110 1.00 . A A . 144 GLN HE22 1 1
1 2126 1 1 144 GLN HG2 H -4.382 -8.876 -12.760 1.00 . A A . 144 GLN HG2 1 1
1 2127 1 1 144 GLN HG3 H -3.797 -10.108 -11.641 1.00 . A A . 144 GLN HG3 1 1
1 2128 1 1 144 GLN N N -2.996 -8.702 -9.509 1.00 . A A . 144 GLN N 1 1
1 2129 1 1 144 GLN NE2 N -5.764 -11.653 -11.842 1.00 . A A . 144 GLN NE2 1 1
1 2130 1 1 144 GLN O O -5.152 -7.323 -8.120 1.00 . A A . 144 GLN O 1 1
1 2131 1 1 144 GLN OE1 O -6.572 -10.110 -13.245 1.00 . A A . 144 GLN OE1 1 1
1 2132 1 1 145 LEU C C -6.535 -4.560 -8.754 1.00 . A A . 145 LEU C 1 1
1 2133 1 1 145 LEU CA C -5.038 -4.612 -8.472 1.00 . A A . 145 LEU CA 1 1
1 2134 1 1 145 LEU CB C -4.408 -3.238 -8.694 1.00 . A A . 145 LEU CB 1 1
1 2135 1 1 145 LEU CD1 C -4.428 -2.367 -6.343 1.00 . A A . 145 LEU CD1 1 1
1 2136 1 1 145 LEU CD2 C -4.427 -0.766 -8.265 1.00 . A A . 145 LEU CD2 1 1
1 2137 1 1 145 LEU CG C -4.895 -2.125 -7.765 1.00 . A A . 145 LEU CG 1 1
1 2138 1 1 145 LEU H H -3.883 -5.308 -10.100 1.00 . A A . 145 LEU H 1 1
1 2139 1 1 145 LEU HA H -4.881 -4.923 -7.450 1.00 . A A . 145 LEU HA 1 1
1 2140 1 1 145 LEU HB2 H -3.340 -3.336 -8.571 1.00 . A A . 145 LEU HB2 1 1
1 2141 1 1 145 LEU HB3 H -4.608 -2.939 -9.710 1.00 . A A . 145 LEU HB3 1 1
1 2142 1 1 145 LEU HD11 H -4.813 -3.313 -5.993 1.00 . A A . 145 LEU HD11 1 1
1 2143 1 1 145 LEU HD12 H -4.792 -1.573 -5.708 1.00 . A A . 145 LEU HD12 1 1
1 2144 1 1 145 LEU HD13 H -3.348 -2.384 -6.316 1.00 . A A . 145 LEU HD13 1 1
1 2145 1 1 145 LEU HD21 H -4.766 0.004 -7.587 1.00 . A A . 145 LEU HD21 1 1
1 2146 1 1 145 LEU HD22 H -4.831 -0.585 -9.250 1.00 . A A . 145 LEU HD22 1 1
1 2147 1 1 145 LEU HD23 H -3.348 -0.754 -8.311 1.00 . A A . 145 LEU HD23 1 1
1 2148 1 1 145 LEU HG H -5.975 -2.127 -7.755 1.00 . A A . 145 LEU HG 1 1
1 2149 1 1 145 LEU N N -4.428 -5.600 -9.343 1.00 . A A . 145 LEU N 1 1
1 2150 1 1 145 LEU O O -6.964 -4.042 -9.788 1.00 . A A . 145 LEU O 1 1
1 2151 1 1 146 GLY C C -9.494 -4.087 -7.340 1.00 . A A . 146 GLY C 1 1
1 2152 1 1 146 GLY CA C -8.744 -5.178 -8.063 1.00 . A A . 146 GLY CA 1 1
1 2153 1 1 146 GLY H H -6.926 -5.476 -7.029 1.00 . A A . 146 GLY H 1 1
1 2154 1 1 146 GLY HA2 H -8.943 -5.093 -9.121 1.00 . A A . 146 GLY HA2 1 1
1 2155 1 1 146 GLY HA3 H -9.102 -6.135 -7.718 1.00 . A A . 146 GLY HA3 1 1
1 2156 1 1 146 GLY N N -7.318 -5.115 -7.853 1.00 . A A . 146 GLY N 1 1
1 2157 1 1 146 GLY O O -10.149 -3.252 -7.967 1.00 . A A . 146 GLY O 1 1
1 2158 1 1 147 GLN C C -9.168 -2.011 -4.754 1.00 . A A . 147 GLN C 1 1
1 2159 1 1 147 GLN CA C -10.114 -3.104 -5.243 1.00 . A A . 147 GLN CA 1 1
1 2160 1 1 147 GLN CB C -10.820 -3.785 -4.061 1.00 . A A . 147 GLN CB 1 1
1 2161 1 1 147 GLN CD C -12.801 -2.213 -4.118 1.00 . A A . 147 GLN CD 1 1
1 2162 1 1 147 GLN CG C -11.732 -2.865 -3.260 1.00 . A A . 147 GLN CG 1 1
1 2163 1 1 147 GLN H H -8.844 -4.751 -5.581 1.00 . A A . 147 GLN H 1 1
1 2164 1 1 147 GLN HA H -10.862 -2.650 -5.876 1.00 . A A . 147 GLN HA 1 1
1 2165 1 1 147 GLN HB2 H -11.419 -4.600 -4.440 1.00 . A A . 147 GLN HB2 1 1
1 2166 1 1 147 GLN HB3 H -10.071 -4.185 -3.394 1.00 . A A . 147 GLN HB3 1 1
1 2167 1 1 147 GLN HE21 H -14.023 -3.740 -3.799 1.00 . A A . 147 GLN HE21 1 1
1 2168 1 1 147 GLN HE22 H -14.641 -2.474 -4.801 1.00 . A A . 147 GLN HE22 1 1
1 2169 1 1 147 GLN HG2 H -12.215 -3.442 -2.486 1.00 . A A . 147 GLN HG2 1 1
1 2170 1 1 147 GLN HG3 H -11.132 -2.090 -2.807 1.00 . A A . 147 GLN HG3 1 1
1 2171 1 1 147 GLN N N -9.405 -4.082 -6.033 1.00 . A A . 147 GLN N 1 1
1 2172 1 1 147 GLN NE2 N -13.932 -2.871 -4.252 1.00 . A A . 147 GLN NE2 1 1
1 2173 1 1 147 GLN O O -7.984 -2.247 -4.537 1.00 . A A . 147 GLN O 1 1
1 2174 1 1 147 GLN OE1 O -12.601 -1.122 -4.661 1.00 . A A . 147 GLN OE1 1 1
1 2175 1 1 148 SER C C -9.855 1.233 -3.338 1.00 . A A . 148 SER C 1 1
1 2176 1 1 148 SER CA C -8.937 0.314 -4.128 1.00 . A A . 148 SER CA 1 1
1 2177 1 1 148 SER CB C -8.296 1.064 -5.300 1.00 . A A . 148 SER CB 1 1
1 2178 1 1 148 SER H H -10.644 -0.684 -4.823 1.00 . A A . 148 SER H 1 1
1 2179 1 1 148 SER HA H -8.161 -0.057 -3.474 1.00 . A A . 148 SER HA 1 1
1 2180 1 1 148 SER HB2 H -9.072 1.435 -5.954 1.00 . A A . 148 SER HB2 1 1
1 2181 1 1 148 SER HB3 H -7.716 1.894 -4.921 1.00 . A A . 148 SER HB3 1 1
1 2182 1 1 148 SER HG H -7.538 -0.695 -5.721 1.00 . A A . 148 SER HG 1 1
1 2183 1 1 148 SER N N -9.694 -0.818 -4.608 1.00 . A A . 148 SER N 1 1
1 2184 1 1 148 SER O O -11.049 1.327 -3.633 1.00 . A A . 148 SER O 1 1
1 2185 1 1 148 SER OG O -7.441 0.208 -6.043 1.00 . A A . 148 SER OG 1 1
1 2186 1 1 149 SER C C -9.245 3.901 -0.950 1.00 . A A . 149 SER C 1 1
1 2187 1 1 149 SER CA C -10.103 2.764 -1.492 1.00 . A A . 149 SER CA 1 1
1 2188 1 1 149 SER CB C -10.738 1.978 -0.338 1.00 . A A . 149 SER CB 1 1
1 2189 1 1 149 SER H H -8.358 1.762 -2.134 1.00 . A A . 149 SER H 1 1
1 2190 1 1 149 SER HA H -10.889 3.181 -2.103 1.00 . A A . 149 SER HA 1 1
1 2191 1 1 149 SER HB2 H -9.960 1.585 0.298 1.00 . A A . 149 SER HB2 1 1
1 2192 1 1 149 SER HB3 H -11.374 2.635 0.236 1.00 . A A . 149 SER HB3 1 1
1 2193 1 1 149 SER HG H -11.688 1.041 -1.770 1.00 . A A . 149 SER HG 1 1
1 2194 1 1 149 SER N N -9.317 1.879 -2.327 1.00 . A A . 149 SER N 1 1
1 2195 1 1 149 SER O O -8.071 3.709 -0.624 1.00 . A A . 149 SER O 1 1
1 2196 1 1 149 SER OG O -11.521 0.897 -0.830 1.00 . A A . 149 SER OG 1 1
1 2197 1 1 150 ILE C C -10.038 6.927 0.679 1.00 . A A . 150 ILE C 1 1
1 2198 1 1 150 ILE CA C -9.163 6.252 -0.361 1.00 . A A . 150 ILE CA 1 1
1 2199 1 1 150 ILE CB C -8.852 7.259 -1.504 1.00 . A A . 150 ILE CB 1 1
1 2200 1 1 150 ILE CD1 C -7.638 7.509 -3.745 1.00 . A A . 150 ILE CD1 1 1
1 2201 1 1 150 ILE CG1 C -7.957 6.607 -2.568 1.00 . A A . 150 ILE CG1 1 1
1 2202 1 1 150 ILE CG2 C -8.188 8.517 -0.945 1.00 . A A . 150 ILE CG2 1 1
1 2203 1 1 150 ILE H H -10.789 5.145 -1.091 1.00 . A A . 150 ILE H 1 1
1 2204 1 1 150 ILE HA H -8.234 5.944 0.099 1.00 . A A . 150 ILE HA 1 1
1 2205 1 1 150 ILE HB H -9.786 7.550 -1.960 1.00 . A A . 150 ILE HB 1 1
1 2206 1 1 150 ILE HD11 H -7.021 6.975 -4.452 1.00 . A A . 150 ILE HD11 1 1
1 2207 1 1 150 ILE HD12 H -7.108 8.383 -3.394 1.00 . A A . 150 ILE HD12 1 1
1 2208 1 1 150 ILE HD13 H -8.555 7.815 -4.225 1.00 . A A . 150 ILE HD13 1 1
1 2209 1 1 150 ILE HG12 H -7.022 6.319 -2.112 1.00 . A A . 150 ILE HG12 1 1
1 2210 1 1 150 ILE HG13 H -8.450 5.725 -2.949 1.00 . A A . 150 ILE HG13 1 1
1 2211 1 1 150 ILE HG21 H -8.848 8.984 -0.228 1.00 . A A . 150 ILE HG21 1 1
1 2212 1 1 150 ILE HG22 H -7.986 9.207 -1.750 1.00 . A A . 150 ILE HG22 1 1
1 2213 1 1 150 ILE HG23 H -7.261 8.250 -0.458 1.00 . A A . 150 ILE HG23 1 1
1 2214 1 1 150 ILE N N -9.839 5.072 -0.854 1.00 . A A . 150 ILE N 1 1
1 2215 1 1 150 ILE O O -11.193 7.251 0.415 1.00 . A A . 150 ILE O 1 1
1 2216 1 1 151 SER C C -9.349 8.662 3.701 1.00 . A A . 151 SER C 1 1
1 2217 1 1 151 SER CA C -10.257 7.738 2.928 1.00 . A A . 151 SER CA 1 1
1 2218 1 1 151 SER CB C -10.825 6.669 3.857 1.00 . A A . 151 SER CB 1 1
1 2219 1 1 151 SER H H -8.586 6.818 2.032 1.00 . A A . 151 SER H 1 1
1 2220 1 1 151 SER HA H -11.069 8.304 2.497 1.00 . A A . 151 SER HA 1 1
1 2221 1 1 151 SER HB2 H -10.017 6.192 4.393 1.00 . A A . 151 SER HB2 1 1
1 2222 1 1 151 SER HB3 H -11.502 7.129 4.562 1.00 . A A . 151 SER HB3 1 1
1 2223 1 1 151 SER HG H -11.675 6.003 2.222 1.00 . A A . 151 SER HG 1 1
1 2224 1 1 151 SER N N -9.511 7.110 1.860 1.00 . A A . 151 SER N 1 1
1 2225 1 1 151 SER O O -8.186 8.372 3.862 1.00 . A A . 151 SER O 1 1
1 2226 1 1 151 SER OG O -11.532 5.680 3.123 1.00 . A A . 151 SER OG 1 1
1 2227 1 1 152 SER C C -8.963 10.236 6.375 1.00 . A A . 152 SER C 1 1
1 2228 1 1 152 SER CA C -9.074 10.708 4.938 1.00 . A A . 152 SER CA 1 1
1 2229 1 1 152 SER CB C -9.712 12.084 4.879 1.00 . A A . 152 SER CB 1 1
1 2230 1 1 152 SER H H -10.827 9.965 4.026 1.00 . A A . 152 SER H 1 1
1 2231 1 1 152 SER HA H -8.089 10.750 4.497 1.00 . A A . 152 SER HA 1 1
1 2232 1 1 152 SER HB2 H -10.590 12.099 5.504 1.00 . A A . 152 SER HB2 1 1
1 2233 1 1 152 SER HB3 H -9.006 12.824 5.225 1.00 . A A . 152 SER HB3 1 1
1 2234 1 1 152 SER HG H -9.562 11.845 2.944 1.00 . A A . 152 SER HG 1 1
1 2235 1 1 152 SER N N -9.877 9.767 4.179 1.00 . A A . 152 SER N 1 1
1 2236 1 1 152 SER O O -7.992 10.530 7.075 1.00 . A A . 152 SER O 1 1
1 2237 1 1 152 SER OG O -10.084 12.394 3.545 1.00 . A A . 152 SER OG 1 1
1 2238 1 1 153 GLU C C -10.865 7.645 8.073 1.00 . A A . 153 GLU C 1 1
1 2239 1 1 153 GLU CA C -10.025 8.921 8.112 1.00 . A A . 153 GLU CA 1 1
1 2240 1 1 153 GLU CB C -10.605 9.946 9.100 1.00 . A A . 153 GLU CB 1 1
1 2241 1 1 153 GLU CD C -12.372 11.699 9.525 1.00 . A A . 153 GLU CD 1 1
1 2242 1 1 153 GLU CG C -11.918 10.564 8.646 1.00 . A A . 153 GLU CG 1 1
1 2243 1 1 153 GLU H H -10.704 9.318 6.168 1.00 . A A . 153 GLU H 1 1
1 2244 1 1 153 GLU HA H -9.019 8.668 8.411 1.00 . A A . 153 GLU HA 1 1
1 2245 1 1 153 GLU HB2 H -10.770 9.461 10.049 1.00 . A A . 153 GLU HB2 1 1
1 2246 1 1 153 GLU HB3 H -9.887 10.742 9.235 1.00 . A A . 153 GLU HB3 1 1
1 2247 1 1 153 GLU HG2 H -11.792 10.941 7.644 1.00 . A A . 153 GLU HG2 1 1
1 2248 1 1 153 GLU HG3 H -12.679 9.796 8.648 1.00 . A A . 153 GLU HG3 1 1
1 2249 1 1 153 GLU N N -9.965 9.490 6.788 1.00 . A A . 153 GLU N 1 1
1 2250 1 1 153 GLU O O -10.465 6.607 8.594 1.00 . A A . 153 GLU O 1 1
1 2251 1 1 153 GLU OE1 O -12.719 11.447 10.695 1.00 . A A . 153 GLU OE1 1 1
1 2252 1 1 153 GLU OE2 O -12.411 12.849 9.041 1.00 . A A . 153 GLU OE2 1 1
1 2253 1 1 154 SER C C -13.782 6.866 6.010 1.00 . A A . 154 SER C 1 1
1 2254 1 1 154 SER CA C -12.922 6.613 7.241 1.00 . A A . 154 SER CA 1 1
1 2255 1 1 154 SER CB C -13.810 6.429 8.477 1.00 . A A . 154 SER CB 1 1
1 2256 1 1 154 SER H H -12.287 8.604 7.053 1.00 . A A . 154 SER H 1 1
1 2257 1 1 154 SER HA H -12.329 5.724 7.086 1.00 . A A . 154 SER HA 1 1
1 2258 1 1 154 SER HB2 H -14.354 7.342 8.663 1.00 . A A . 154 SER HB2 1 1
1 2259 1 1 154 SER HB3 H -14.506 5.624 8.296 1.00 . A A . 154 SER HB3 1 1
1 2260 1 1 154 SER HG H -12.378 5.453 9.388 1.00 . A A . 154 SER HG 1 1
1 2261 1 1 154 SER N N -12.019 7.736 7.424 1.00 . A A . 154 SER N 1 1
1 2262 1 1 154 SER O O -14.017 8.017 5.649 1.00 . A A . 154 SER O 1 1
1 2263 1 1 154 SER OG O -13.036 6.119 9.625 1.00 . A A . 154 SER OG 1 1
1 2264 1 1 155 PHE C C -16.517 5.777 4.481 1.00 . A A . 155 PHE C 1 1
1 2265 1 1 155 PHE CA C -15.045 5.968 4.165 1.00 . A A . 155 PHE CA 1 1
1 2266 1 1 155 PHE CB C -14.604 4.988 3.071 1.00 . A A . 155 PHE CB 1 1
1 2267 1 1 155 PHE CD1 C -14.926 6.343 0.981 1.00 . A A . 155 PHE CD1 1 1
1 2268 1 1 155 PHE CD2 C -16.226 4.364 1.253 1.00 . A A . 155 PHE CD2 1 1
1 2269 1 1 155 PHE CE1 C -15.529 6.577 -0.240 1.00 . A A . 155 PHE CE1 1 1
1 2270 1 1 155 PHE CE2 C -16.832 4.592 0.033 1.00 . A A . 155 PHE CE2 1 1
1 2271 1 1 155 PHE CG C -15.266 5.235 1.741 1.00 . A A . 155 PHE CG 1 1
1 2272 1 1 155 PHE CZ C -16.484 5.701 -0.714 1.00 . A A . 155 PHE CZ 1 1
1 2273 1 1 155 PHE H H -14.036 4.911 5.692 1.00 . A A . 155 PHE H 1 1
1 2274 1 1 155 PHE HA H -14.900 6.975 3.805 1.00 . A A . 155 PHE HA 1 1
1 2275 1 1 155 PHE HB2 H -13.537 5.071 2.931 1.00 . A A . 155 PHE HB2 1 1
1 2276 1 1 155 PHE HB3 H -14.845 3.982 3.382 1.00 . A A . 155 PHE HB3 1 1
1 2277 1 1 155 PHE HD1 H -14.178 7.030 1.351 1.00 . A A . 155 PHE HD1 1 1
1 2278 1 1 155 PHE HD2 H -16.499 3.496 1.833 1.00 . A A . 155 PHE HD2 1 1
1 2279 1 1 155 PHE HE1 H -15.254 7.445 -0.821 1.00 . A A . 155 PHE HE1 1 1
1 2280 1 1 155 PHE HE2 H -17.580 3.906 -0.335 1.00 . A A . 155 PHE HE2 1 1
1 2281 1 1 155 PHE HZ H -16.957 5.882 -1.667 1.00 . A A . 155 PHE HZ 1 1
1 2282 1 1 155 PHE N N -14.236 5.812 5.360 1.00 . A A . 155 PHE N 1 1
1 2283 1 1 155 PHE O O -16.911 4.774 5.080 1.00 . A A . 155 PHE O 1 1
1 2284 1 1 156 ALA C C -19.437 7.620 3.300 1.00 . A A . 156 ALA C 1 1
1 2285 1 1 156 ALA CA C -18.749 6.701 4.291 1.00 . A A . 156 ALA CA 1 1
1 2286 1 1 156 ALA CB C -19.102 7.099 5.720 1.00 . A A . 156 ALA CB 1 1
1 2287 1 1 156 ALA H H -16.932 7.526 3.633 1.00 . A A . 156 ALA H 1 1
1 2288 1 1 156 ALA HA H -19.084 5.688 4.123 1.00 . A A . 156 ALA HA 1 1
1 2289 1 1 156 ALA HB1 H -20.170 7.015 5.864 1.00 . A A . 156 ALA HB1 1 1
1 2290 1 1 156 ALA HB2 H -18.797 8.119 5.895 1.00 . A A . 156 ALA HB2 1 1
1 2291 1 1 156 ALA HB3 H -18.592 6.446 6.412 1.00 . A A . 156 ALA HB3 1 1
1 2292 1 1 156 ALA N N -17.317 6.745 4.086 1.00 . A A . 156 ALA N 1 1
1 2293 1 1 156 ALA O O -19.180 8.825 3.275 1.00 . A A . 156 ALA O 1 1
1 2294 1 1 157 GLY C C -22.265 7.176 1.061 1.00 . A A . 157 GLY C 1 1
1 2295 1 1 157 GLY CA C -20.983 7.839 1.484 1.00 . A A . 157 GLY CA 1 1
1 2296 1 1 157 GLY H H -20.419 6.082 2.512 1.00 . A A . 157 GLY H 1 1
1 2297 1 1 157 GLY HA2 H -21.210 8.808 1.903 1.00 . A A . 157 GLY HA2 1 1
1 2298 1 1 157 GLY HA3 H -20.353 7.968 0.617 1.00 . A A . 157 GLY HA3 1 1
1 2299 1 1 157 GLY N N -20.277 7.054 2.467 1.00 . A A . 157 GLY N 1 1
1 2300 1 1 157 GLY O O -22.432 6.817 -0.107 1.00 . A A . 157 GLY O 1 1
1 2301 1 1 158 GLN C C -25.393 7.312 1.026 1.00 . A A . 158 GLN C 1 1
1 2302 1 1 158 GLN CA C -24.442 6.359 1.738 1.00 . A A . 158 GLN CA 1 1
1 2303 1 1 158 GLN CB C -25.076 5.838 3.028 1.00 . A A . 158 GLN CB 1 1
1 2304 1 1 158 GLN CD C -23.819 3.637 2.959 1.00 . A A . 158 GLN CD 1 1
1 2305 1 1 158 GLN CG C -24.208 4.847 3.790 1.00 . A A . 158 GLN CG 1 1
1 2306 1 1 158 GLN H H -22.983 7.332 2.913 1.00 . A A . 158 GLN H 1 1
1 2307 1 1 158 GLN HA H -24.248 5.521 1.085 1.00 . A A . 158 GLN HA 1 1
1 2308 1 1 158 GLN HB2 H -25.278 6.677 3.677 1.00 . A A . 158 GLN HB2 1 1
1 2309 1 1 158 GLN HB3 H -26.008 5.352 2.782 1.00 . A A . 158 GLN HB3 1 1
1 2310 1 1 158 GLN HE21 H -22.144 3.437 3.996 1.00 . A A . 158 GLN HE21 1 1
1 2311 1 1 158 GLN HE22 H -22.391 2.281 2.737 1.00 . A A . 158 GLN HE22 1 1
1 2312 1 1 158 GLN HG2 H -23.305 5.349 4.107 1.00 . A A . 158 GLN HG2 1 1
1 2313 1 1 158 GLN HG3 H -24.751 4.511 4.661 1.00 . A A . 158 GLN HG3 1 1
1 2314 1 1 158 GLN N N -23.170 7.004 2.007 1.00 . A A . 158 GLN N 1 1
1 2315 1 1 158 GLN NE2 N -22.674 3.061 3.261 1.00 . A A . 158 GLN NE2 1 1
1 2316 1 1 158 GLN O O -26.232 7.972 1.654 1.00 . A A . 158 GLN O 1 1
1 2317 1 1 158 GLN OE1 O -24.547 3.221 2.060 1.00 . A A . 158 GLN OE1 1 1
1 2318 1 1 159 GLN C C -25.965 7.781 -2.547 1.00 . A A . 159 GLN C 1 1
1 2319 1 1 159 GLN CA C -26.050 8.248 -1.109 1.00 . A A . 159 GLN CA 1 1
1 2320 1 1 159 GLN CB C -25.579 9.704 -1.008 1.00 . A A . 159 GLN CB 1 1
1 2321 1 1 159 GLN CD C -25.842 12.084 -1.812 1.00 . A A . 159 GLN CD 1 1
1 2322 1 1 159 GLN CG C -26.398 10.677 -1.845 1.00 . A A . 159 GLN CG 1 1
1 2323 1 1 159 GLN H H -24.529 6.861 -0.703 1.00 . A A . 159 GLN H 1 1
1 2324 1 1 159 GLN HA H -27.071 8.181 -0.767 1.00 . A A . 159 GLN HA 1 1
1 2325 1 1 159 GLN HB2 H -25.634 10.018 0.024 1.00 . A A . 159 GLN HB2 1 1
1 2326 1 1 159 GLN HB3 H -24.551 9.759 -1.335 1.00 . A A . 159 GLN HB3 1 1
1 2327 1 1 159 GLN HE21 H -26.955 12.508 -0.229 1.00 . A A . 159 GLN HE21 1 1
1 2328 1 1 159 GLN HE22 H -25.949 13.789 -0.810 1.00 . A A . 159 GLN HE22 1 1
1 2329 1 1 159 GLN HG2 H -26.403 10.333 -2.869 1.00 . A A . 159 GLN HG2 1 1
1 2330 1 1 159 GLN HG3 H -27.409 10.693 -1.467 1.00 . A A . 159 GLN HG3 1 1
1 2331 1 1 159 GLN N N -25.235 7.395 -0.277 1.00 . A A . 159 GLN N 1 1
1 2332 1 1 159 GLN NE2 N -26.293 12.873 -0.857 1.00 . A A . 159 GLN NE2 1 1
1 2333 1 1 159 GLN O O -24.877 7.724 -3.126 1.00 . A A . 159 GLN O 1 1
1 2334 1 1 159 GLN OE1 O -25.010 12.457 -2.644 1.00 . A A . 159 GLN OE1 1 1
1 2335 1 1 160 GLN C C -28.466 7.358 -5.122 1.00 . A A . 160 GLN C 1 1
1 2336 1 1 160 GLN CA C -27.144 6.982 -4.486 1.00 . A A . 160 GLN CA 1 1
1 2337 1 1 160 GLN CB C -26.927 5.471 -4.569 1.00 . A A . 160 GLN CB 1 1
1 2338 1 1 160 GLN CD C -25.617 5.544 -6.748 1.00 . A A . 160 GLN CD 1 1
1 2339 1 1 160 GLN CG C -26.802 4.949 -5.996 1.00 . A A . 160 GLN CG 1 1
1 2340 1 1 160 GLN H H -27.933 7.492 -2.604 1.00 . A A . 160 GLN H 1 1
1 2341 1 1 160 GLN HA H -26.349 7.475 -5.022 1.00 . A A . 160 GLN HA 1 1
1 2342 1 1 160 GLN HB2 H -26.025 5.219 -4.034 1.00 . A A . 160 GLN HB2 1 1
1 2343 1 1 160 GLN HB3 H -27.763 4.974 -4.101 1.00 . A A . 160 GLN HB3 1 1
1 2344 1 1 160 GLN HE21 H -24.557 5.668 -5.070 1.00 . A A . 160 GLN HE21 1 1
1 2345 1 1 160 GLN HE22 H -23.768 6.220 -6.505 1.00 . A A . 160 GLN HE22 1 1
1 2346 1 1 160 GLN HG2 H -26.681 3.877 -5.963 1.00 . A A . 160 GLN HG2 1 1
1 2347 1 1 160 GLN HG3 H -27.707 5.190 -6.532 1.00 . A A . 160 GLN HG3 1 1
1 2348 1 1 160 GLN N N -27.097 7.436 -3.117 1.00 . A A . 160 GLN N 1 1
1 2349 1 1 160 GLN NE2 N -24.544 5.840 -6.035 1.00 . A A . 160 GLN NE2 1 1
1 2350 1 1 160 GLN O O -29.516 6.799 -4.787 1.00 . A A . 160 GLN O 1 1
1 2351 1 1 160 GLN OE1 O -25.666 5.718 -7.965 1.00 . A A . 160 GLN OE1 1 1
1 2352 1 1 161 SER C C -29.131 9.420 -8.039 1.00 . A A . 161 SER C 1 1
1 2353 1 1 161 SER CA C -29.575 8.795 -6.726 1.00 . A A . 161 SER CA 1 1
1 2354 1 1 161 SER CB C -30.354 9.814 -5.884 1.00 . A A . 161 SER CB 1 1
1 2355 1 1 161 SER H H -27.547 8.760 -6.181 1.00 . A A . 161 SER H 1 1
1 2356 1 1 161 SER HA H -30.206 7.943 -6.933 1.00 . A A . 161 SER HA 1 1
1 2357 1 1 161 SER HB2 H -29.723 10.662 -5.671 1.00 . A A . 161 SER HB2 1 1
1 2358 1 1 161 SER HB3 H -31.226 10.140 -6.430 1.00 . A A . 161 SER HB3 1 1
1 2359 1 1 161 SER HG H -30.449 8.329 -4.617 1.00 . A A . 161 SER HG 1 1
1 2360 1 1 161 SER N N -28.412 8.328 -6.003 1.00 . A A . 161 SER N 1 1
1 2361 1 1 161 SER O O -28.319 10.350 -8.046 1.00 . A A . 161 SER O 1 1
1 2362 1 1 161 SER OG O -30.776 9.240 -4.655 1.00 . A A . 161 SER OG 1 1
1 2363 1 1 162 SER C C -30.300 8.955 -11.508 1.00 . A A . 162 SER C 1 1
1 2364 1 1 162 SER CA C -29.269 9.389 -10.470 1.00 . A A . 162 SER CA 1 1
1 2365 1 1 162 SER CB C -27.881 8.835 -10.858 1.00 . A A . 162 SER CB 1 1
1 2366 1 1 162 SER H H -30.321 8.198 -9.067 1.00 . A A . 162 SER H 1 1
1 2367 1 1 162 SER HA H -29.223 10.467 -10.444 1.00 . A A . 162 SER HA 1 1
1 2368 1 1 162 SER HB2 H -27.908 7.756 -10.827 1.00 . A A . 162 SER HB2 1 1
1 2369 1 1 162 SER HB3 H -27.636 9.157 -11.859 1.00 . A A . 162 SER HB3 1 1
1 2370 1 1 162 SER HG H -27.288 9.742 -9.225 1.00 . A A . 162 SER HG 1 1
1 2371 1 1 162 SER N N -29.652 8.915 -9.143 1.00 . A A . 162 SER N 1 1
1 2372 1 1 162 SER O O -29.960 8.688 -12.664 1.00 . A A . 162 SER O 1 1
1 2373 1 1 162 SER OG O -26.866 9.286 -9.968 1.00 . A A . 162 SER OG 1 1
1 2374 1 1 163 SER C C -32.848 9.594 -13.050 1.00 . A A . 163 SER C 1 1
1 2375 1 1 163 SER CA C -32.645 8.525 -11.986 1.00 . A A . 163 SER CA 1 1
1 2376 1 1 163 SER CB C -33.935 8.291 -11.193 1.00 . A A . 163 SER CB 1 1
1 2377 1 1 163 SER H H -31.773 9.116 -10.160 1.00 . A A . 163 SER H 1 1
1 2378 1 1 163 SER HA H -32.363 7.604 -12.475 1.00 . A A . 163 SER HA 1 1
1 2379 1 1 163 SER HB2 H -34.772 8.251 -11.874 1.00 . A A . 163 SER HB2 1 1
1 2380 1 1 163 SER HB3 H -33.863 7.356 -10.655 1.00 . A A . 163 SER HB3 1 1
1 2381 1 1 163 SER HG H -34.114 10.188 -10.730 1.00 . A A . 163 SER HG 1 1
1 2382 1 1 163 SER N N -31.563 8.898 -11.093 1.00 . A A . 163 SER N 1 1
1 2383 1 1 163 SER O O -33.481 10.624 -12.803 1.00 . A A . 163 SER O 1 1
1 2384 1 1 163 SER OG O -34.153 9.342 -10.259 1.00 . A A . 163 SER OG 1 1
1 2385 1 1 164 GLN C C -31.969 9.543 -16.591 1.00 . A A . 164 GLN C 1 1
1 2386 1 1 164 GLN CA C -32.351 10.286 -15.314 1.00 . A A . 164 GLN CA 1 1
1 2387 1 1 164 GLN CB C -31.393 11.468 -15.062 1.00 . A A . 164 GLN CB 1 1
1 2388 1 1 164 GLN CD C -30.701 13.832 -15.620 1.00 . A A . 164 GLN CD 1 1
1 2389 1 1 164 GLN CG C -31.694 12.722 -15.876 1.00 . A A . 164 GLN CG 1 1
1 2390 1 1 164 GLN H H -31.775 8.524 -14.334 1.00 . A A . 164 GLN H 1 1
1 2391 1 1 164 GLN HA H -33.364 10.649 -15.391 1.00 . A A . 164 GLN HA 1 1
1 2392 1 1 164 GLN HB2 H -31.439 11.733 -14.016 1.00 . A A . 164 GLN HB2 1 1
1 2393 1 1 164 GLN HB3 H -30.387 11.150 -15.294 1.00 . A A . 164 GLN HB3 1 1
1 2394 1 1 164 GLN HE21 H -32.095 15.191 -15.973 1.00 . A A . 164 GLN HE21 1 1
1 2395 1 1 164 GLN HE22 H -30.530 15.804 -15.576 1.00 . A A . 164 GLN HE22 1 1
1 2396 1 1 164 GLN HG2 H -31.659 12.475 -16.925 1.00 . A A . 164 GLN HG2 1 1
1 2397 1 1 164 GLN HG3 H -32.682 13.074 -15.621 1.00 . A A . 164 GLN HG3 1 1
1 2398 1 1 164 GLN N N -32.275 9.360 -14.210 1.00 . A A . 164 GLN N 1 1
1 2399 1 1 164 GLN NE2 N -31.151 15.062 -15.733 1.00 . A A . 164 GLN NE2 1 1
1 2400 1 1 164 GLN O O -31.700 8.337 -16.541 1.00 . A A . 164 GLN O 1 1
1 2401 1 1 164 GLN OE1 O -29.530 13.581 -15.321 1.00 . A A . 164 GLN OE1 1 1
1 2402 1 1 165 GLN C C -32.628 8.708 -19.533 1.00 . A A . 165 GLN C 1 1
1 2403 1 1 165 GLN CA C -31.577 9.673 -19.009 1.00 . A A . 165 GLN CA 1 1
1 2404 1 1 165 GLN CB C -30.188 9.005 -18.954 1.00 . A A . 165 GLN CB 1 1
1 2405 1 1 165 GLN CD C -29.080 11.173 -18.192 1.00 . A A . 165 GLN CD 1 1
1 2406 1 1 165 GLN CG C -29.012 9.969 -19.115 1.00 . A A . 165 GLN CG 1 1
1 2407 1 1 165 GLN H H -32.249 11.182 -17.694 1.00 . A A . 165 GLN H 1 1
1 2408 1 1 165 GLN HA H -31.524 10.499 -19.703 1.00 . A A . 165 GLN HA 1 1
1 2409 1 1 165 GLN HB2 H -30.083 8.508 -18.002 1.00 . A A . 165 GLN HB2 1 1
1 2410 1 1 165 GLN HB3 H -30.130 8.267 -19.740 1.00 . A A . 165 GLN HB3 1 1
1 2411 1 1 165 GLN HE21 H -28.128 10.179 -16.769 1.00 . A A . 165 GLN HE21 1 1
1 2412 1 1 165 GLN HE22 H -28.569 11.806 -16.391 1.00 . A A . 165 GLN HE22 1 1
1 2413 1 1 165 GLN HG2 H -28.099 9.434 -18.903 1.00 . A A . 165 GLN HG2 1 1
1 2414 1 1 165 GLN HG3 H -28.990 10.317 -20.137 1.00 . A A . 165 GLN HG3 1 1
1 2415 1 1 165 GLN N N -31.963 10.246 -17.719 1.00 . A A . 165 GLN N 1 1
1 2416 1 1 165 GLN NE2 N -28.541 11.039 -17.002 1.00 . A A . 165 GLN NE2 1 1
1 2417 1 1 165 GLN O O -32.471 7.488 -19.458 1.00 . A A . 165 GLN O 1 1
1 2418 1 1 165 GLN OE1 O -29.621 12.217 -18.555 1.00 . A A . 165 GLN OE1 1 1
1 2419 1 1 166 GLN C C -34.967 8.948 -22.054 1.00 . A A . 166 GLN C 1 1
1 2420 1 1 166 GLN CA C -34.781 8.507 -20.616 1.00 . A A . 166 GLN CA 1 1
1 2421 1 1 166 GLN CB C -36.080 8.708 -19.834 1.00 . A A . 166 GLN CB 1 1
1 2422 1 1 166 GLN CD C -38.581 8.370 -19.781 1.00 . A A . 166 GLN CD 1 1
1 2423 1 1 166 GLN CG C -37.275 7.990 -20.440 1.00 . A A . 166 GLN CG 1 1
1 2424 1 1 166 GLN H H -33.786 10.248 -20.003 1.00 . A A . 166 GLN H 1 1
1 2425 1 1 166 GLN HA H -34.506 7.463 -20.595 1.00 . A A . 166 GLN HA 1 1
1 2426 1 1 166 GLN HB2 H -35.940 8.341 -18.827 1.00 . A A . 166 GLN HB2 1 1
1 2427 1 1 166 GLN HB3 H -36.302 9.763 -19.793 1.00 . A A . 166 GLN HB3 1 1
1 2428 1 1 166 GLN HE21 H -39.528 8.115 -21.497 1.00 . A A . 166 GLN HE21 1 1
1 2429 1 1 166 GLN HE22 H -40.513 8.599 -20.162 1.00 . A A . 166 GLN HE22 1 1
1 2430 1 1 166 GLN HG2 H -37.334 8.241 -21.488 1.00 . A A . 166 GLN HG2 1 1
1 2431 1 1 166 GLN HG3 H -37.130 6.925 -20.334 1.00 . A A . 166 GLN HG3 1 1
1 2432 1 1 166 GLN N N -33.707 9.271 -20.028 1.00 . A A . 166 GLN N 1 1
1 2433 1 1 166 GLN NE2 N -39.646 8.362 -20.552 1.00 . A A . 166 GLN NE2 1 1
1 2434 1 1 166 GLN O O -35.533 10.013 -22.317 1.00 . A A . 166 GLN O 1 1
1 2435 1 1 166 GLN OE1 O -38.630 8.681 -18.592 1.00 . A A . 166 GLN OE1 1 1
1 2436 1 1 167 SER C C -34.115 7.294 -25.227 1.00 . A A . 167 SER C 1 1
1 2437 1 1 167 SER CA C -34.538 8.482 -24.379 1.00 . A A . 167 SER CA 1 1
1 2438 1 1 167 SER CB C -33.643 9.694 -24.667 1.00 . A A . 167 SER CB 1 1
1 2439 1 1 167 SER H H -34.077 7.295 -22.709 1.00 . A A . 167 SER H 1 1
1 2440 1 1 167 SER HA H -35.558 8.739 -24.619 1.00 . A A . 167 SER HA 1 1
1 2441 1 1 167 SER HB2 H -33.511 9.796 -25.734 1.00 . A A . 167 SER HB2 1 1
1 2442 1 1 167 SER HB3 H -34.109 10.584 -24.274 1.00 . A A . 167 SER HB3 1 1
1 2443 1 1 167 SER HG H -32.330 10.099 -23.277 1.00 . A A . 167 SER HG 1 1
1 2444 1 1 167 SER N N -34.480 8.151 -22.974 1.00 . A A . 167 SER N 1 1
1 2445 1 1 167 SER O O -33.769 6.232 -24.697 1.00 . A A . 167 SER O 1 1
1 2446 1 1 167 SER OG O -32.367 9.537 -24.061 1.00 . A A . 167 SER OG 1 1
1 2447 1 1 168 SER C C -33.429 7.043 -28.813 1.00 . A A . 168 SER C 1 1
1 2448 1 1 168 SER CA C -33.776 6.432 -27.462 1.00 . A A . 168 SER CA 1 1
1 2449 1 1 168 SER CB C -34.942 5.446 -27.589 1.00 . A A . 168 SER CB 1 1
1 2450 1 1 168 SER H H -34.401 8.350 -26.889 1.00 . A A . 168 SER H 1 1
1 2451 1 1 168 SER HA H -32.911 5.912 -27.077 1.00 . A A . 168 SER HA 1 1
1 2452 1 1 168 SER HB2 H -34.824 4.866 -28.491 1.00 . A A . 168 SER HB2 1 1
1 2453 1 1 168 SER HB3 H -34.949 4.786 -26.733 1.00 . A A . 168 SER HB3 1 1
1 2454 1 1 168 SER HG H -36.657 5.875 -28.446 1.00 . A A . 168 SER HG 1 1
1 2455 1 1 168 SER N N -34.132 7.476 -26.529 1.00 . A A . 168 SER N 1 1
1 2456 1 1 168 SER O O -33.339 8.266 -28.937 1.00 . A A . 168 SER O 1 1
1 2457 1 1 168 SER OG O -36.185 6.137 -27.647 1.00 . A A . 168 SER OG 1 1
1 2458 1 1 169 ARG C C -34.199 6.876 -31.921 1.00 . A A . 169 ARG C 1 1
1 2459 1 1 169 ARG CA C -32.911 6.698 -31.140 1.00 . A A . 169 ARG CA 1 1
1 2460 1 1 169 ARG CB C -31.965 5.755 -31.884 1.00 . A A . 169 ARG CB 1 1
1 2461 1 1 169 ARG CD C -29.649 4.826 -32.109 1.00 . A A . 169 ARG CD 1 1
1 2462 1 1 169 ARG CG C -30.622 5.560 -31.203 1.00 . A A . 169 ARG CG 1 1
1 2463 1 1 169 ARG CZ C -29.145 5.113 -34.524 1.00 . A A . 169 ARG CZ 1 1
1 2464 1 1 169 ARG H H -33.225 5.243 -29.644 1.00 . A A . 169 ARG H 1 1
1 2465 1 1 169 ARG HA H -32.436 7.660 -31.037 1.00 . A A . 169 ARG HA 1 1
1 2466 1 1 169 ARG HB2 H -32.439 4.789 -31.977 1.00 . A A . 169 ARG HB2 1 1
1 2467 1 1 169 ARG HB3 H -31.788 6.152 -32.874 1.00 . A A . 169 ARG HB3 1 1
1 2468 1 1 169 ARG HD2 H -28.747 4.612 -31.556 1.00 . A A . 169 ARG HD2 1 1
1 2469 1 1 169 ARG HD3 H -30.106 3.901 -32.423 1.00 . A A . 169 ARG HD3 1 1
1 2470 1 1 169 ARG HE H -29.183 6.584 -33.154 1.00 . A A . 169 ARG HE 1 1
1 2471 1 1 169 ARG HG2 H -30.211 6.526 -30.955 1.00 . A A . 169 ARG HG2 1 1
1 2472 1 1 169 ARG HG3 H -30.767 4.985 -30.300 1.00 . A A . 169 ARG HG3 1 1
1 2473 1 1 169 ARG HH11 H -29.601 3.202 -34.005 1.00 . A A . 169 ARG HH11 1 1
1 2474 1 1 169 ARG HH12 H -29.221 3.439 -35.672 1.00 . A A . 169 ARG HH12 1 1
1 2475 1 1 169 ARG HH21 H -28.662 6.897 -35.369 1.00 . A A . 169 ARG HH21 1 1
1 2476 1 1 169 ARG HH22 H -28.680 5.552 -36.454 1.00 . A A . 169 ARG HH22 1 1
1 2477 1 1 169 ARG N N -33.199 6.209 -29.806 1.00 . A A . 169 ARG N 1 1
1 2478 1 1 169 ARG NE N -29.307 5.615 -33.295 1.00 . A A . 169 ARG NE 1 1
1 2479 1 1 169 ARG NH1 N -29.335 3.817 -34.751 1.00 . A A . 169 ARG NH1 1 1
1 2480 1 1 169 ARG NH2 N -28.802 5.915 -35.527 1.00 . A A . 169 ARG NH2 1 1
1 2481 1 1 169 ARG O O -34.660 5.891 -32.541 1.00 . A A . 169 ARG O 1 1
1 2482 1 1 169 ARG OXT O -34.756 7.985 -31.905 1.00 . A A . 169 ARG OXT 1 1
2 2483 1 1 1 HIS C C 37.518 59.036 36.374 1.00 . A A . 1 HIS C 1 1
2 2484 1 1 1 HIS CA C 37.609 60.125 37.426 1.00 . A A . 1 HIS CA 1 1
2 2485 1 1 1 HIS CB C 38.947 59.993 38.171 1.00 . A A . 1 HIS CB 1 1
2 2486 1 1 1 HIS CD2 C 39.381 62.480 38.784 1.00 . A A . 1 HIS CD2 1 1
2 2487 1 1 1 HIS CE1 C 39.927 62.201 40.882 1.00 . A A . 1 HIS CE1 1 1
2 2488 1 1 1 HIS CG C 39.297 61.157 39.052 1.00 . A A . 1 HIS CG 1 1
2 2489 1 1 1 HIS H1 H 36.450 59.116 38.829 1.00 . A A . 1 HIS H1 1 1
2 2490 1 1 1 HIS H2 H 35.576 60.157 37.831 1.00 . A A . 1 HIS H2 1 1
2 2491 1 1 1 HIS H3 H 36.521 60.791 39.078 1.00 . A A . 1 HIS H3 1 1
2 2492 1 1 1 HIS HA H 37.569 61.085 36.935 1.00 . A A . 1 HIS HA 1 1
2 2493 1 1 1 HIS HB2 H 38.914 59.113 38.795 1.00 . A A . 1 HIS HB2 1 1
2 2494 1 1 1 HIS HB3 H 39.737 59.876 37.444 1.00 . A A . 1 HIS HB3 1 1
2 2495 1 1 1 HIS HD1 H 39.684 60.173 40.876 1.00 . A A . 1 HIS HD1 1 1
2 2496 1 1 1 HIS HD2 H 39.174 62.957 37.836 1.00 . A A . 1 HIS HD2 1 1
2 2497 1 1 1 HIS HE1 H 40.234 62.396 41.899 1.00 . A A . 1 HIS HE1 1 1
2 2498 1 1 1 HIS HE2 H 39.699 64.071 40.105 1.00 . A A . 1 HIS HE2 1 1
2 2499 1 1 1 HIS N N 36.466 60.043 38.359 1.00 . A A . 1 HIS N 1 1
2 2500 1 1 1 HIS ND1 N 39.646 61.019 40.375 1.00 . A A . 1 HIS ND1 1 1
2 2501 1 1 1 HIS NE2 N 39.774 63.105 39.938 1.00 . A A . 1 HIS NE2 1 1
2 2502 1 1 1 HIS O O 37.240 57.877 36.690 1.00 . A A . 1 HIS O 1 1
2 2503 1 1 2 MET C C 39.099 57.820 33.879 1.00 . A A . 2 MET C 1 1
2 2504 1 1 2 MET CA C 37.728 58.446 34.036 1.00 . A A . 2 MET CA 1 1
2 2505 1 1 2 MET CB C 37.297 59.108 32.717 1.00 . A A . 2 MET CB 1 1
2 2506 1 1 2 MET CE C 36.513 62.283 32.885 1.00 . A A . 2 MET CE 1 1
2 2507 1 1 2 MET CG C 35.849 59.591 32.695 1.00 . A A . 2 MET CG 1 1
2 2508 1 1 2 MET H H 37.952 60.345 34.932 1.00 . A A . 2 MET H 1 1
2 2509 1 1 2 MET HA H 37.020 57.672 34.290 1.00 . A A . 2 MET HA 1 1
2 2510 1 1 2 MET HB2 H 37.937 59.958 32.531 1.00 . A A . 2 MET HB2 1 1
2 2511 1 1 2 MET HB3 H 37.427 58.395 31.916 1.00 . A A . 2 MET HB3 1 1
2 2512 1 1 2 MET HE1 H 37.552 61.990 32.860 1.00 . A A . 2 MET HE1 1 1
2 2513 1 1 2 MET HE2 H 36.418 63.226 33.402 1.00 . A A . 2 MET HE2 1 1
2 2514 1 1 2 MET HE3 H 36.145 62.388 31.875 1.00 . A A . 2 MET HE3 1 1
2 2515 1 1 2 MET HG2 H 35.589 59.851 31.680 1.00 . A A . 2 MET HG2 1 1
2 2516 1 1 2 MET HG3 H 35.213 58.784 33.028 1.00 . A A . 2 MET HG3 1 1
2 2517 1 1 2 MET N N 37.749 59.403 35.127 1.00 . A A . 2 MET N 1 1
2 2518 1 1 2 MET O O 40.116 58.506 33.993 1.00 . A A . 2 MET O 1 1
2 2519 1 1 2 MET SD S 35.557 61.032 33.746 1.00 . A A . 2 MET SD 1 1
2 2520 1 1 3 ALA C C 40.093 54.384 32.971 1.00 . A A . 3 ALA C 1 1
2 2521 1 1 3 ALA CA C 40.374 55.790 33.482 1.00 . A A . 3 ALA CA 1 1
2 2522 1 1 3 ALA CB C 41.100 55.732 34.829 1.00 . A A . 3 ALA CB 1 1
2 2523 1 1 3 ALA H H 38.283 56.038 33.506 1.00 . A A . 3 ALA H 1 1
2 2524 1 1 3 ALA HA H 41.001 56.309 32.773 1.00 . A A . 3 ALA HA 1 1
2 2525 1 1 3 ALA HB1 H 42.059 55.251 34.703 1.00 . A A . 3 ALA HB1 1 1
2 2526 1 1 3 ALA HB2 H 40.507 55.169 35.534 1.00 . A A . 3 ALA HB2 1 1
2 2527 1 1 3 ALA HB3 H 41.246 56.735 35.202 1.00 . A A . 3 ALA HB3 1 1
2 2528 1 1 3 ALA N N 39.127 56.526 33.618 1.00 . A A . 3 ALA N 1 1
2 2529 1 1 3 ALA O O 39.091 54.154 32.292 1.00 . A A . 3 ALA O 1 1
2 2530 1 1 4 SER C C 41.576 51.171 33.839 1.00 . A A . 4 SER C 1 1
2 2531 1 1 4 SER CA C 40.822 52.083 32.881 1.00 . A A . 4 SER CA 1 1
2 2532 1 1 4 SER CB C 41.355 51.930 31.454 1.00 . A A . 4 SER CB 1 1
2 2533 1 1 4 SER H H 41.735 53.693 33.865 1.00 . A A . 4 SER H 1 1
2 2534 1 1 4 SER HA H 39.775 51.829 32.898 1.00 . A A . 4 SER HA 1 1
2 2535 1 1 4 SER HB2 H 41.380 50.885 31.190 1.00 . A A . 4 SER HB2 1 1
2 2536 1 1 4 SER HB3 H 40.705 52.458 30.772 1.00 . A A . 4 SER HB3 1 1
2 2537 1 1 4 SER HG H 43.010 52.657 32.222 1.00 . A A . 4 SER HG 1 1
2 2538 1 1 4 SER N N 40.962 53.454 33.307 1.00 . A A . 4 SER N 1 1
2 2539 1 1 4 SER O O 42.027 51.619 34.895 1.00 . A A . 4 SER O 1 1
2 2540 1 1 4 SER OG O 42.671 52.460 31.336 1.00 . A A . 4 SER OG 1 1
2 2541 1 1 5 ASP C C 43.926 49.148 34.172 1.00 . A A . 5 ASP C 1 1
2 2542 1 1 5 ASP CA C 42.426 48.976 34.346 1.00 . A A . 5 ASP CA 1 1
2 2543 1 1 5 ASP CB C 42.013 47.531 34.051 1.00 . A A . 5 ASP CB 1 1
2 2544 1 1 5 ASP CG C 42.684 46.535 34.978 1.00 . A A . 5 ASP CG 1 1
2 2545 1 1 5 ASP H H 41.317 49.588 32.647 1.00 . A A . 5 ASP H 1 1
2 2546 1 1 5 ASP HA H 42.170 49.212 35.368 1.00 . A A . 5 ASP HA 1 1
2 2547 1 1 5 ASP HB2 H 40.944 47.438 34.168 1.00 . A A . 5 ASP HB2 1 1
2 2548 1 1 5 ASP HB3 H 42.281 47.288 33.034 1.00 . A A . 5 ASP HB3 1 1
2 2549 1 1 5 ASP N N 41.710 49.907 33.490 1.00 . A A . 5 ASP N 1 1
2 2550 1 1 5 ASP O O 44.676 49.125 35.147 1.00 . A A . 5 ASP O 1 1
2 2551 1 1 5 ASP OD1 O 42.389 46.551 36.198 1.00 . A A . 5 ASP OD1 1 1
2 2552 1 1 5 ASP OD2 O 43.506 45.732 34.501 1.00 . A A . 5 ASP OD2 1 1
2 2553 1 1 6 ASP C C 46.591 48.349 32.942 1.00 . A A . 6 ASP C 1 1
2 2554 1 1 6 ASP CA C 45.753 49.554 32.560 1.00 . A A . 6 ASP CA 1 1
2 2555 1 1 6 ASP CB C 46.337 50.833 33.176 1.00 . A A . 6 ASP CB 1 1
2 2556 1 1 6 ASP CG C 47.800 51.030 32.819 1.00 . A A . 6 ASP CG 1 1
2 2557 1 1 6 ASP H H 43.667 49.394 32.209 1.00 . A A . 6 ASP H 1 1
2 2558 1 1 6 ASP HA H 45.787 49.649 31.485 1.00 . A A . 6 ASP HA 1 1
2 2559 1 1 6 ASP HB2 H 45.779 51.685 32.816 1.00 . A A . 6 ASP HB2 1 1
2 2560 1 1 6 ASP HB3 H 46.251 50.777 34.250 1.00 . A A . 6 ASP HB3 1 1
2 2561 1 1 6 ASP N N 44.340 49.365 32.922 1.00 . A A . 6 ASP N 1 1
2 2562 1 1 6 ASP O O 47.085 48.245 34.070 1.00 . A A . 6 ASP O 1 1
2 2563 1 1 6 ASP OD1 O 48.111 51.191 31.622 1.00 . A A . 6 ASP OD1 1 1
2 2564 1 1 6 ASP OD2 O 48.650 51.040 33.739 1.00 . A A . 6 ASP OD2 1 1
2 2565 1 1 7 ARG C C 48.362 45.863 31.045 1.00 . A A . 7 ARG C 1 1
2 2566 1 1 7 ARG CA C 47.503 46.232 32.250 1.00 . A A . 7 ARG CA 1 1
2 2567 1 1 7 ARG CB C 46.565 45.074 32.666 1.00 . A A . 7 ARG CB 1 1
2 2568 1 1 7 ARG CD C 45.673 44.257 30.437 1.00 . A A . 7 ARG CD 1 1
2 2569 1 1 7 ARG CG C 45.326 44.875 31.782 1.00 . A A . 7 ARG CG 1 1
2 2570 1 1 7 ARG CZ C 47.171 42.457 29.639 1.00 . A A . 7 ARG CZ 1 1
2 2571 1 1 7 ARG H H 46.350 47.585 31.120 1.00 . A A . 7 ARG H 1 1
2 2572 1 1 7 ARG HA H 48.168 46.441 33.075 1.00 . A A . 7 ARG HA 1 1
2 2573 1 1 7 ARG HB2 H 47.129 44.155 32.647 1.00 . A A . 7 ARG HB2 1 1
2 2574 1 1 7 ARG HB3 H 46.232 45.252 33.677 1.00 . A A . 7 ARG HB3 1 1
2 2575 1 1 7 ARG HD2 H 44.760 44.063 29.895 1.00 . A A . 7 ARG HD2 1 1
2 2576 1 1 7 ARG HD3 H 46.279 44.958 29.882 1.00 . A A . 7 ARG HD3 1 1
2 2577 1 1 7 ARG HE H 46.344 42.553 31.462 1.00 . A A . 7 ARG HE 1 1
2 2578 1 1 7 ARG HG2 H 44.634 44.223 32.293 1.00 . A A . 7 ARG HG2 1 1
2 2579 1 1 7 ARG HG3 H 44.858 45.835 31.619 1.00 . A A . 7 ARG HG3 1 1
2 2580 1 1 7 ARG HH11 H 46.799 43.904 28.255 1.00 . A A . 7 ARG HH11 1 1
2 2581 1 1 7 ARG HH12 H 47.855 42.636 27.731 1.00 . A A . 7 ARG HH12 1 1
2 2582 1 1 7 ARG HH21 H 47.747 40.871 30.773 1.00 . A A . 7 ARG HH21 1 1
2 2583 1 1 7 ARG HH22 H 48.389 40.905 29.163 1.00 . A A . 7 ARG HH22 1 1
2 2584 1 1 7 ARG N N 46.747 47.438 32.007 1.00 . A A . 7 ARG N 1 1
2 2585 1 1 7 ARG NE N 46.415 43.005 30.590 1.00 . A A . 7 ARG NE 1 1
2 2586 1 1 7 ARG NH1 N 47.283 43.045 28.450 1.00 . A A . 7 ARG NH1 1 1
2 2587 1 1 7 ARG NH2 N 47.820 41.323 29.879 1.00 . A A . 7 ARG NH2 1 1
2 2588 1 1 7 ARG O O 48.010 46.175 29.902 1.00 . A A . 7 ARG O 1 1
2 2589 1 1 8 ALA C C 51.410 43.806 30.851 1.00 . A A . 8 ALA C 1 1
2 2590 1 1 8 ALA CA C 50.411 44.793 30.275 1.00 . A A . 8 ALA CA 1 1
2 2591 1 1 8 ALA CB C 51.141 45.996 29.687 1.00 . A A . 8 ALA CB 1 1
2 2592 1 1 8 ALA H H 49.702 45.002 32.246 1.00 . A A . 8 ALA H 1 1
2 2593 1 1 8 ALA HA H 49.846 44.312 29.489 1.00 . A A . 8 ALA HA 1 1
2 2594 1 1 8 ALA HB1 H 51.827 45.663 28.923 1.00 . A A . 8 ALA HB1 1 1
2 2595 1 1 8 ALA HB2 H 51.688 46.501 30.469 1.00 . A A . 8 ALA HB2 1 1
2 2596 1 1 8 ALA HB3 H 50.422 46.675 29.254 1.00 . A A . 8 ALA HB3 1 1
2 2597 1 1 8 ALA N N 49.483 45.214 31.311 1.00 . A A . 8 ALA N 1 1
2 2598 1 1 8 ALA O O 51.954 44.025 31.934 1.00 . A A . 8 ALA O 1 1
2 2599 1 1 9 THR C C 53.211 40.999 29.411 1.00 . A A . 9 THR C 1 1
2 2600 1 1 9 THR CA C 52.564 41.709 30.597 1.00 . A A . 9 THR CA 1 1
2 2601 1 1 9 THR CB C 51.848 40.677 31.509 1.00 . A A . 9 THR CB 1 1
2 2602 1 1 9 THR CG2 C 50.772 39.923 30.741 1.00 . A A . 9 THR CG2 1 1
2 2603 1 1 9 THR H H 51.193 42.602 29.276 1.00 . A A . 9 THR H 1 1
2 2604 1 1 9 THR HA H 53.334 42.198 31.176 1.00 . A A . 9 THR HA 1 1
2 2605 1 1 9 THR HB H 51.381 41.207 32.325 1.00 . A A . 9 THR HB 1 1
2 2606 1 1 9 THR HG1 H 52.299 38.990 32.407 1.00 . A A . 9 THR HG1 1 1
2 2607 1 1 9 THR HG21 H 50.321 39.185 31.387 1.00 . A A . 9 THR HG21 1 1
2 2608 1 1 9 THR HG22 H 51.215 39.431 29.888 1.00 . A A . 9 THR HG22 1 1
2 2609 1 1 9 THR HG23 H 50.017 40.618 30.405 1.00 . A A . 9 THR HG23 1 1
2 2610 1 1 9 THR N N 51.644 42.724 30.139 1.00 . A A . 9 THR N 1 1
2 2611 1 1 9 THR O O 52.607 40.878 28.338 1.00 . A A . 9 THR O 1 1
2 2612 1 1 9 THR OG1 O 52.790 39.740 32.044 1.00 . A A . 9 THR OG1 1 1
2 2613 1 1 10 GLY C C 56.094 38.813 29.097 1.00 . A A . 10 GLY C 1 1
2 2614 1 1 10 GLY CA C 55.133 39.847 28.549 1.00 . A A . 10 GLY CA 1 1
2 2615 1 1 10 GLY H H 54.883 40.706 30.459 1.00 . A A . 10 GLY H 1 1
2 2616 1 1 10 GLY HA2 H 54.406 39.353 27.920 1.00 . A A . 10 GLY HA2 1 1
2 2617 1 1 10 GLY HA3 H 55.684 40.558 27.955 1.00 . A A . 10 GLY HA3 1 1
2 2618 1 1 10 GLY N N 54.439 40.552 29.597 1.00 . A A . 10 GLY N 1 1
2 2619 1 1 10 GLY O O 57.307 39.039 29.112 1.00 . A A . 10 GLY O 1 1
2 2620 1 1 11 PRO C C 57.150 35.837 29.023 1.00 . A A . 11 PRO C 1 1
2 2621 1 1 11 PRO CA C 56.403 36.583 30.119 1.00 . A A . 11 PRO CA 1 1
2 2622 1 1 11 PRO CB C 55.382 35.650 30.801 1.00 . A A . 11 PRO CB 1 1
2 2623 1 1 11 PRO CD C 54.155 37.336 29.637 1.00 . A A . 11 PRO CD 1 1
2 2624 1 1 11 PRO CG C 54.093 36.410 30.808 1.00 . A A . 11 PRO CG 1 1
2 2625 1 1 11 PRO HA H 57.113 36.944 30.846 1.00 . A A . 11 PRO HA 1 1
2 2626 1 1 11 PRO HB2 H 55.299 34.734 30.234 1.00 . A A . 11 PRO HB2 1 1
2 2627 1 1 11 PRO HB3 H 55.713 35.427 31.804 1.00 . A A . 11 PRO HB3 1 1
2 2628 1 1 11 PRO HD2 H 53.834 36.835 28.736 1.00 . A A . 11 PRO HD2 1 1
2 2629 1 1 11 PRO HD3 H 53.561 38.220 29.816 1.00 . A A . 11 PRO HD3 1 1
2 2630 1 1 11 PRO HG2 H 53.263 35.728 30.702 1.00 . A A . 11 PRO HG2 1 1
2 2631 1 1 11 PRO HG3 H 54.002 36.971 31.727 1.00 . A A . 11 PRO HG3 1 1
2 2632 1 1 11 PRO N N 55.578 37.667 29.576 1.00 . A A . 11 PRO N 1 1
2 2633 1 1 11 PRO O O 56.628 35.649 27.916 1.00 . A A . 11 PRO O 1 1
2 2634 1 1 12 ALA C C 60.320 33.972 29.095 1.00 . A A . 12 ALA C 1 1
2 2635 1 1 12 ALA CA C 59.193 34.698 28.382 1.00 . A A . 12 ALA CA 1 1
2 2636 1 1 12 ALA CB C 59.761 35.677 27.361 1.00 . A A . 12 ALA CB 1 1
2 2637 1 1 12 ALA H H 58.702 35.551 30.244 1.00 . A A . 12 ALA H 1 1
2 2638 1 1 12 ALA HA H 58.581 33.978 27.861 1.00 . A A . 12 ALA HA 1 1
2 2639 1 1 12 ALA HB1 H 60.366 35.140 26.650 1.00 . A A . 12 ALA HB1 1 1
2 2640 1 1 12 ALA HB2 H 60.368 36.414 27.866 1.00 . A A . 12 ALA HB2 1 1
2 2641 1 1 12 ALA HB3 H 58.951 36.170 26.846 1.00 . A A . 12 ALA HB3 1 1
2 2642 1 1 12 ALA N N 58.357 35.399 29.336 1.00 . A A . 12 ALA N 1 1
2 2643 1 1 12 ALA O O 60.975 34.538 29.973 1.00 . A A . 12 ALA O 1 1
2 2644 1 1 13 LEU C C 62.069 30.874 28.298 1.00 . A A . 13 LEU C 1 1
2 2645 1 1 13 LEU CA C 61.581 31.893 29.311 1.00 . A A . 13 LEU CA 1 1
2 2646 1 1 13 LEU CB C 61.040 31.159 30.550 1.00 . A A . 13 LEU CB 1 1
2 2647 1 1 13 LEU CD1 C 60.064 31.208 32.857 1.00 . A A . 13 LEU CD1 1 1
2 2648 1 1 13 LEU CD2 C 62.122 32.524 32.356 1.00 . A A . 13 LEU CD2 1 1
2 2649 1 1 13 LEU CG C 60.800 32.011 31.800 1.00 . A A . 13 LEU CG 1 1
2 2650 1 1 13 LEU H H 60.001 32.349 27.989 1.00 . A A . 13 LEU H 1 1
2 2651 1 1 13 LEU HA H 62.403 32.527 29.604 1.00 . A A . 13 LEU HA 1 1
2 2652 1 1 13 LEU HB2 H 60.102 30.696 30.279 1.00 . A A . 13 LEU HB2 1 1
2 2653 1 1 13 LEU HB3 H 61.739 30.378 30.806 1.00 . A A . 13 LEU HB3 1 1
2 2654 1 1 13 LEU HD11 H 60.655 30.347 33.132 1.00 . A A . 13 LEU HD11 1 1
2 2655 1 1 13 LEU HD12 H 59.113 30.880 32.462 1.00 . A A . 13 LEU HD12 1 1
2 2656 1 1 13 LEU HD13 H 59.898 31.823 33.728 1.00 . A A . 13 LEU HD13 1 1
2 2657 1 1 13 LEU HD21 H 61.938 33.080 33.264 1.00 . A A . 13 LEU HD21 1 1
2 2658 1 1 13 LEU HD22 H 62.596 33.166 31.629 1.00 . A A . 13 LEU HD22 1 1
2 2659 1 1 13 LEU HD23 H 62.768 31.688 32.573 1.00 . A A . 13 LEU HD23 1 1
2 2660 1 1 13 LEU HG H 60.190 32.863 31.538 1.00 . A A . 13 LEU HG 1 1
2 2661 1 1 13 LEU N N 60.546 32.729 28.711 1.00 . A A . 13 LEU N 1 1
2 2662 1 1 13 LEU O O 61.395 30.612 27.302 1.00 . A A . 13 LEU O 1 1
2 2663 1 1 14 THR C C 63.235 27.931 27.978 1.00 . A A . 14 THR C 1 1
2 2664 1 1 14 THR CA C 63.797 29.313 27.660 1.00 . A A . 14 THR CA 1 1
2 2665 1 1 14 THR CB C 65.335 29.267 27.786 1.00 . A A . 14 THR CB 1 1
2 2666 1 1 14 THR CG2 C 65.938 28.314 26.759 1.00 . A A . 14 THR CG2 1 1
2 2667 1 1 14 THR H H 63.722 30.548 29.362 1.00 . A A . 14 THR H 1 1
2 2668 1 1 14 THR HA H 63.541 29.581 26.646 1.00 . A A . 14 THR HA 1 1
2 2669 1 1 14 THR HB H 65.587 28.918 28.777 1.00 . A A . 14 THR HB 1 1
2 2670 1 1 14 THR HG1 H 66.371 30.829 28.390 1.00 . A A . 14 THR HG1 1 1
2 2671 1 1 14 THR HG21 H 67.012 28.302 26.867 1.00 . A A . 14 THR HG21 1 1
2 2672 1 1 14 THR HG22 H 65.678 28.645 25.765 1.00 . A A . 14 THR HG22 1 1
2 2673 1 1 14 THR HG23 H 65.548 27.320 26.919 1.00 . A A . 14 THR HG23 1 1
2 2674 1 1 14 THR N N 63.230 30.303 28.551 1.00 . A A . 14 THR N 1 1
2 2675 1 1 14 THR O O 63.402 27.424 29.089 1.00 . A A . 14 THR O 1 1
2 2676 1 1 14 THR OG1 O 65.881 30.582 27.596 1.00 . A A . 14 THR OG1 1 1
2 2677 1 1 15 PRO C C 63.066 24.906 27.031 1.00 . A A . 15 PRO C 1 1
2 2678 1 1 15 PRO CA C 61.997 25.981 27.193 1.00 . A A . 15 PRO CA 1 1
2 2679 1 1 15 PRO CB C 60.965 25.885 26.071 1.00 . A A . 15 PRO CB 1 1
2 2680 1 1 15 PRO CD C 62.282 27.850 25.665 1.00 . A A . 15 PRO CD 1 1
2 2681 1 1 15 PRO CG C 61.509 26.748 24.986 1.00 . A A . 15 PRO CG 1 1
2 2682 1 1 15 PRO HA H 61.514 25.873 28.152 1.00 . A A . 15 PRO HA 1 1
2 2683 1 1 15 PRO HB2 H 60.873 24.857 25.752 1.00 . A A . 15 PRO HB2 1 1
2 2684 1 1 15 PRO HB3 H 60.011 26.248 26.421 1.00 . A A . 15 PRO HB3 1 1
2 2685 1 1 15 PRO HD2 H 63.203 28.045 25.136 1.00 . A A . 15 PRO HD2 1 1
2 2686 1 1 15 PRO HD3 H 61.684 28.746 25.725 1.00 . A A . 15 PRO HD3 1 1
2 2687 1 1 15 PRO HG2 H 62.166 26.169 24.352 1.00 . A A . 15 PRO HG2 1 1
2 2688 1 1 15 PRO HG3 H 60.699 27.164 24.405 1.00 . A A . 15 PRO HG3 1 1
2 2689 1 1 15 PRO N N 62.555 27.308 27.013 1.00 . A A . 15 PRO N 1 1
2 2690 1 1 15 PRO O O 64.174 25.187 26.561 1.00 . A A . 15 PRO O 1 1
2 2691 1 1 16 LEU C C 62.943 21.257 27.367 1.00 . A A . 16 LEU C 1 1
2 2692 1 1 16 LEU CA C 63.671 22.581 27.302 1.00 . A A . 16 LEU CA 1 1
2 2693 1 1 16 LEU CB C 64.799 22.659 28.367 1.00 . A A . 16 LEU CB 1 1
2 2694 1 1 16 LEU CD1 C 63.664 21.751 30.451 1.00 . A A . 16 LEU CD1 1 1
2 2695 1 1 16 LEU CD2 C 65.595 23.320 30.656 1.00 . A A . 16 LEU CD2 1 1
2 2696 1 1 16 LEU CG C 64.380 22.941 29.827 1.00 . A A . 16 LEU CG 1 1
2 2697 1 1 16 LEU H H 61.850 23.519 27.793 1.00 . A A . 16 LEU H 1 1
2 2698 1 1 16 LEU HA H 64.122 22.659 26.324 1.00 . A A . 16 LEU HA 1 1
2 2699 1 1 16 LEU HB2 H 65.330 21.719 28.354 1.00 . A A . 16 LEU HB2 1 1
2 2700 1 1 16 LEU HB3 H 65.486 23.434 28.062 1.00 . A A . 16 LEU HB3 1 1
2 2701 1 1 16 LEU HD11 H 64.324 20.898 30.458 1.00 . A A . 16 LEU HD11 1 1
2 2702 1 1 16 LEU HD12 H 62.782 21.519 29.873 1.00 . A A . 16 LEU HD12 1 1
2 2703 1 1 16 LEU HD13 H 63.377 21.994 31.464 1.00 . A A . 16 LEU HD13 1 1
2 2704 1 1 16 LEU HD21 H 65.290 23.517 31.673 1.00 . A A . 16 LEU HD21 1 1
2 2705 1 1 16 LEU HD22 H 66.055 24.204 30.239 1.00 . A A . 16 LEU HD22 1 1
2 2706 1 1 16 LEU HD23 H 66.305 22.506 30.646 1.00 . A A . 16 LEU HD23 1 1
2 2707 1 1 16 LEU HG H 63.699 23.778 29.836 1.00 . A A . 16 LEU HG 1 1
2 2708 1 1 16 LEU N N 62.743 23.689 27.421 1.00 . A A . 16 LEU N 1 1
2 2709 1 1 16 LEU O O 61.863 21.158 27.954 1.00 . A A . 16 LEU O 1 1
2 2710 1 1 17 VAL C C 63.435 18.103 27.905 1.00 . A A . 17 VAL C 1 1
2 2711 1 1 17 VAL CA C 62.931 18.934 26.734 1.00 . A A . 17 VAL CA 1 1
2 2712 1 1 17 VAL CB C 63.225 18.196 25.410 1.00 . A A . 17 VAL CB 1 1
2 2713 1 1 17 VAL CG1 C 62.638 18.959 24.234 1.00 . A A . 17 VAL CG1 1 1
2 2714 1 1 17 VAL CG2 C 64.722 17.990 25.223 1.00 . A A . 17 VAL CG2 1 1
2 2715 1 1 17 VAL H H 64.379 20.403 26.298 1.00 . A A . 17 VAL H 1 1
2 2716 1 1 17 VAL HA H 61.861 19.050 26.828 1.00 . A A . 17 VAL HA 1 1
2 2717 1 1 17 VAL HB H 62.752 17.227 25.451 1.00 . A A . 17 VAL HB 1 1
2 2718 1 1 17 VAL HG11 H 63.073 19.948 24.193 1.00 . A A . 17 VAL HG11 1 1
2 2719 1 1 17 VAL HG12 H 61.568 19.043 24.356 1.00 . A A . 17 VAL HG12 1 1
2 2720 1 1 17 VAL HG13 H 62.855 18.432 23.317 1.00 . A A . 17 VAL HG13 1 1
2 2721 1 1 17 VAL HG21 H 64.900 17.461 24.299 1.00 . A A . 17 VAL HG21 1 1
2 2722 1 1 17 VAL HG22 H 65.114 17.415 26.049 1.00 . A A . 17 VAL HG22 1 1
2 2723 1 1 17 VAL HG23 H 65.214 18.951 25.189 1.00 . A A . 17 VAL HG23 1 1
2 2724 1 1 17 VAL N N 63.519 20.255 26.751 1.00 . A A . 17 VAL N 1 1
2 2725 1 1 17 VAL O O 64.287 18.551 28.675 1.00 . A A . 17 VAL O 1 1
2 2726 1 1 18 VAL C C 63.099 14.553 28.666 1.00 . A A . 18 VAL C 1 1
2 2727 1 1 18 VAL CA C 63.310 16.006 29.094 1.00 . A A . 18 VAL CA 1 1
2 2728 1 1 18 VAL CB C 62.554 16.306 30.425 1.00 . A A . 18 VAL CB 1 1
2 2729 1 1 18 VAL CG1 C 61.042 16.277 30.233 1.00 . A A . 18 VAL CG1 1 1
2 2730 1 1 18 VAL CG2 C 62.980 15.337 31.516 1.00 . A A . 18 VAL CG2 1 1
2 2731 1 1 18 VAL H H 62.219 16.610 27.401 1.00 . A A . 18 VAL H 1 1
2 2732 1 1 18 VAL HA H 64.366 16.160 29.261 1.00 . A A . 18 VAL HA 1 1
2 2733 1 1 18 VAL HB H 62.825 17.303 30.740 1.00 . A A . 18 VAL HB 1 1
2 2734 1 1 18 VAL HG11 H 60.743 15.300 29.882 1.00 . A A . 18 VAL HG11 1 1
2 2735 1 1 18 VAL HG12 H 60.757 17.023 29.507 1.00 . A A . 18 VAL HG12 1 1
2 2736 1 1 18 VAL HG13 H 60.555 16.486 31.174 1.00 . A A . 18 VAL HG13 1 1
2 2737 1 1 18 VAL HG21 H 62.423 15.545 32.418 1.00 . A A . 18 VAL HG21 1 1
2 2738 1 1 18 VAL HG22 H 64.036 15.452 31.708 1.00 . A A . 18 VAL HG22 1 1
2 2739 1 1 18 VAL HG23 H 62.781 14.325 31.194 1.00 . A A . 18 VAL HG23 1 1
2 2740 1 1 18 VAL N N 62.907 16.906 28.038 1.00 . A A . 18 VAL N 1 1
2 2741 1 1 18 VAL O O 61.976 14.135 28.361 1.00 . A A . 18 VAL O 1 1
2 2742 1 1 19 ALA C C 65.426 11.687 28.537 1.00 . A A . 19 ALA C 1 1
2 2743 1 1 19 ALA CA C 64.127 12.403 28.205 1.00 . A A . 19 ALA CA 1 1
2 2744 1 1 19 ALA CB C 63.842 12.304 26.710 1.00 . A A . 19 ALA CB 1 1
2 2745 1 1 19 ALA H H 65.050 14.179 28.876 1.00 . A A . 19 ALA H 1 1
2 2746 1 1 19 ALA HA H 63.317 11.927 28.737 1.00 . A A . 19 ALA HA 1 1
2 2747 1 1 19 ALA HB1 H 63.752 11.266 26.430 1.00 . A A . 19 ALA HB1 1 1
2 2748 1 1 19 ALA HB2 H 64.651 12.758 26.157 1.00 . A A . 19 ALA HB2 1 1
2 2749 1 1 19 ALA HB3 H 62.920 12.819 26.487 1.00 . A A . 19 ALA HB3 1 1
2 2750 1 1 19 ALA N N 64.183 13.794 28.620 1.00 . A A . 19 ALA N 1 1
2 2751 1 1 19 ALA O O 66.519 12.159 28.190 1.00 . A A . 19 ALA O 1 1
2 2752 1 1 20 ALA C C 65.975 8.388 30.095 1.00 . A A . 20 ALA C 1 1
2 2753 1 1 20 ALA CA C 66.442 9.746 29.598 1.00 . A A . 20 ALA CA 1 1
2 2754 1 1 20 ALA CB C 67.255 10.453 30.678 1.00 . A A . 20 ALA CB 1 1
2 2755 1 1 20 ALA H H 64.399 10.230 29.427 1.00 . A A . 20 ALA H 1 1
2 2756 1 1 20 ALA HA H 67.070 9.608 28.729 1.00 . A A . 20 ALA HA 1 1
2 2757 1 1 20 ALA HB1 H 68.114 9.851 30.934 1.00 . A A . 20 ALA HB1 1 1
2 2758 1 1 20 ALA HB2 H 66.640 10.595 31.554 1.00 . A A . 20 ALA HB2 1 1
2 2759 1 1 20 ALA HB3 H 67.584 11.413 30.310 1.00 . A A . 20 ALA HB3 1 1
2 2760 1 1 20 ALA N N 65.301 10.551 29.201 1.00 . A A . 20 ALA N 1 1
2 2761 1 1 20 ALA O O 65.465 8.270 31.211 1.00 . A A . 20 ALA O 1 1
2 2762 1 1 21 ALA C C 66.262 5.055 28.552 1.00 . A A . 21 ALA C 1 1
2 2763 1 1 21 ALA CA C 65.730 6.017 29.595 1.00 . A A . 21 ALA CA 1 1
2 2764 1 1 21 ALA CB C 64.213 5.906 29.685 1.00 . A A . 21 ALA CB 1 1
2 2765 1 1 21 ALA H H 66.533 7.542 28.381 1.00 . A A . 21 ALA H 1 1
2 2766 1 1 21 ALA HA H 66.154 5.768 30.557 1.00 . A A . 21 ALA HA 1 1
2 2767 1 1 21 ALA HB1 H 63.944 4.901 29.972 1.00 . A A . 21 ALA HB1 1 1
2 2768 1 1 21 ALA HB2 H 63.777 6.134 28.723 1.00 . A A . 21 ALA HB2 1 1
2 2769 1 1 21 ALA HB3 H 63.843 6.603 30.422 1.00 . A A . 21 ALA HB3 1 1
2 2770 1 1 21 ALA N N 66.130 7.377 29.260 1.00 . A A . 21 ALA N 1 1
2 2771 1 1 21 ALA O O 66.166 5.322 27.351 1.00 . A A . 21 ALA O 1 1
2 2772 1 1 22 ALA C C 67.607 1.639 28.839 1.00 . A A . 22 ALA C 1 1
2 2773 1 1 22 ALA CA C 67.378 2.946 28.105 1.00 . A A . 22 ALA CA 1 1
2 2774 1 1 22 ALA CB C 68.689 3.448 27.504 1.00 . A A . 22 ALA CB 1 1
2 2775 1 1 22 ALA H H 66.844 3.775 29.971 1.00 . A A . 22 ALA H 1 1
2 2776 1 1 22 ALA HA H 66.676 2.782 27.302 1.00 . A A . 22 ALA HA 1 1
2 2777 1 1 22 ALA HB1 H 69.071 2.713 26.811 1.00 . A A . 22 ALA HB1 1 1
2 2778 1 1 22 ALA HB2 H 69.408 3.607 28.293 1.00 . A A . 22 ALA HB2 1 1
2 2779 1 1 22 ALA HB3 H 68.513 4.377 26.984 1.00 . A A . 22 ALA HB3 1 1
2 2780 1 1 22 ALA N N 66.814 3.942 29.002 1.00 . A A . 22 ALA N 1 1
2 2781 1 1 22 ALA O O 67.653 1.606 30.071 1.00 . A A . 22 ALA O 1 1
2 2782 1 1 23 THR C C 68.751 -1.625 27.672 1.00 . A A . 23 THR C 1 1
2 2783 1 1 23 THR CA C 67.981 -0.738 28.656 1.00 . A A . 23 THR CA 1 1
2 2784 1 1 23 THR CB C 66.642 -1.415 29.091 1.00 . A A . 23 THR CB 1 1
2 2785 1 1 23 THR CG2 C 65.631 -1.453 27.944 1.00 . A A . 23 THR CG2 1 1
2 2786 1 1 23 THR H H 67.699 0.653 27.109 1.00 . A A . 23 THR H 1 1
2 2787 1 1 23 THR HA H 68.592 -0.600 29.535 1.00 . A A . 23 THR HA 1 1
2 2788 1 1 23 THR HB H 66.224 -0.830 29.898 1.00 . A A . 23 THR HB 1 1
2 2789 1 1 23 THR HG1 H 67.215 -3.292 28.856 1.00 . A A . 23 THR HG1 1 1
2 2790 1 1 23 THR HG21 H 66.044 -2.016 27.119 1.00 . A A . 23 THR HG21 1 1
2 2791 1 1 23 THR HG22 H 65.417 -0.445 27.620 1.00 . A A . 23 THR HG22 1 1
2 2792 1 1 23 THR HG23 H 64.720 -1.923 28.281 1.00 . A A . 23 THR HG23 1 1
2 2793 1 1 23 THR N N 67.753 0.567 28.086 1.00 . A A . 23 THR N 1 1
2 2794 1 1 23 THR O O 68.200 -2.119 26.685 1.00 . A A . 23 THR O 1 1
2 2795 1 1 23 THR OG1 O 66.882 -2.744 29.578 1.00 . A A . 23 THR OG1 1 1
2 2796 1 1 24 SER C C 72.170 -3.001 27.816 1.00 . A A . 24 SER C 1 1
2 2797 1 1 24 SER CA C 70.904 -2.595 27.073 1.00 . A A . 24 SER CA 1 1
2 2798 1 1 24 SER CB C 71.306 -1.786 25.828 1.00 . A A . 24 SER CB 1 1
2 2799 1 1 24 SER H H 70.418 -1.395 28.744 1.00 . A A . 24 SER H 1 1
2 2800 1 1 24 SER HA H 70.369 -3.478 26.761 1.00 . A A . 24 SER HA 1 1
2 2801 1 1 24 SER HB2 H 71.906 -0.942 26.136 1.00 . A A . 24 SER HB2 1 1
2 2802 1 1 24 SER HB3 H 71.888 -2.413 25.171 1.00 . A A . 24 SER HB3 1 1
2 2803 1 1 24 SER HG H 69.375 -1.695 25.498 1.00 . A A . 24 SER HG 1 1
2 2804 1 1 24 SER N N 70.036 -1.804 27.938 1.00 . A A . 24 SER N 1 1
2 2805 1 1 24 SER O O 73.011 -2.158 28.127 1.00 . A A . 24 SER O 1 1
2 2806 1 1 24 SER OG O 70.174 -1.299 25.118 1.00 . A A . 24 SER OG 1 1
2 2807 1 1 25 ALA C C 74.606 -4.948 27.762 1.00 . A A . 25 ALA C 1 1
2 2808 1 1 25 ALA CA C 73.476 -4.801 28.773 1.00 . A A . 25 ALA CA 1 1
2 2809 1 1 25 ALA CB C 73.178 -6.133 29.447 1.00 . A A . 25 ALA CB 1 1
2 2810 1 1 25 ALA H H 71.563 -4.906 27.887 1.00 . A A . 25 ALA H 1 1
2 2811 1 1 25 ALA HA H 73.778 -4.092 29.531 1.00 . A A . 25 ALA HA 1 1
2 2812 1 1 25 ALA HB1 H 74.067 -6.492 29.947 1.00 . A A . 25 ALA HB1 1 1
2 2813 1 1 25 ALA HB2 H 72.869 -6.851 28.702 1.00 . A A . 25 ALA HB2 1 1
2 2814 1 1 25 ALA HB3 H 72.387 -6.001 30.169 1.00 . A A . 25 ALA HB3 1 1
2 2815 1 1 25 ALA N N 72.289 -4.280 28.121 1.00 . A A . 25 ALA N 1 1
2 2816 1 1 25 ALA O O 75.733 -5.290 28.121 1.00 . A A . 25 ALA O 1 1
2 2817 1 1 26 LYS C C 75.512 -6.246 25.044 1.00 . A A . 26 LYS C 1 1
2 2818 1 1 26 LYS CA C 75.212 -4.782 25.366 1.00 . A A . 26 LYS CA 1 1
2 2819 1 1 26 LYS CB C 76.496 -3.979 25.681 1.00 . A A . 26 LYS CB 1 1
2 2820 1 1 26 LYS CD C 78.560 -2.805 24.839 1.00 . A A . 26 LYS CD 1 1
2 2821 1 1 26 LYS CE C 79.390 -3.302 26.015 1.00 . A A . 26 LYS CE 1 1
2 2822 1 1 26 LYS CG C 77.433 -3.773 24.493 1.00 . A A . 26 LYS CG 1 1
2 2823 1 1 26 LYS H H 73.331 -4.486 26.285 1.00 . A A . 26 LYS H 1 1
2 2824 1 1 26 LYS HA H 74.723 -4.341 24.510 1.00 . A A . 26 LYS HA 1 1
2 2825 1 1 26 LYS HB2 H 76.212 -3.006 26.054 1.00 . A A . 26 LYS HB2 1 1
2 2826 1 1 26 LYS HB3 H 77.040 -4.501 26.454 1.00 . A A . 26 LYS HB3 1 1
2 2827 1 1 26 LYS HD2 H 79.205 -2.696 23.980 1.00 . A A . 26 LYS HD2 1 1
2 2828 1 1 26 LYS HD3 H 78.131 -1.848 25.091 1.00 . A A . 26 LYS HD3 1 1
2 2829 1 1 26 LYS HE2 H 78.734 -3.488 26.851 1.00 . A A . 26 LYS HE2 1 1
2 2830 1 1 26 LYS HE3 H 79.879 -4.222 25.730 1.00 . A A . 26 LYS HE3 1 1
2 2831 1 1 26 LYS HG2 H 77.859 -4.725 24.214 1.00 . A A . 26 LYS HG2 1 1
2 2832 1 1 26 LYS HG3 H 76.866 -3.373 23.665 1.00 . A A . 26 LYS HG3 1 1
2 2833 1 1 26 LYS HZ1 H 79.969 -1.413 26.678 1.00 . A A . 26 LYS HZ1 1 1
2 2834 1 1 26 LYS HZ2 H 81.090 -2.146 25.652 1.00 . A A . 26 LYS HZ2 1 1
2 2835 1 1 26 LYS HZ3 H 80.942 -2.664 27.251 1.00 . A A . 26 LYS HZ3 1 1
2 2836 1 1 26 LYS N N 74.269 -4.705 26.482 1.00 . A A . 26 LYS N 1 1
2 2837 1 1 26 LYS NZ N 80.417 -2.314 26.425 1.00 . A A . 26 LYS NZ 1 1
2 2838 1 1 26 LYS O O 76.603 -6.603 24.582 1.00 . A A . 26 LYS O 1 1
2 2839 1 1 27 VAL C C 73.242 -9.123 24.741 1.00 . A A . 27 VAL C 1 1
2 2840 1 1 27 VAL CA C 74.636 -8.517 25.023 1.00 . A A . 27 VAL CA 1 1
2 2841 1 1 27 VAL CB C 75.322 -9.228 26.229 1.00 . A A . 27 VAL CB 1 1
2 2842 1 1 27 VAL CG1 C 74.433 -9.221 27.465 1.00 . A A . 27 VAL CG1 1 1
2 2843 1 1 27 VAL CG2 C 75.765 -10.642 25.865 1.00 . A A . 27 VAL CG2 1 1
2 2844 1 1 27 VAL H H 73.666 -6.735 25.619 1.00 . A A . 27 VAL H 1 1
2 2845 1 1 27 VAL HA H 75.254 -8.645 24.146 1.00 . A A . 27 VAL HA 1 1
2 2846 1 1 27 VAL HB H 76.206 -8.657 26.472 1.00 . A A . 27 VAL HB 1 1
2 2847 1 1 27 VAL HG11 H 73.503 -9.722 27.240 1.00 . A A . 27 VAL HG11 1 1
2 2848 1 1 27 VAL HG12 H 74.231 -8.201 27.756 1.00 . A A . 27 VAL HG12 1 1
2 2849 1 1 27 VAL HG13 H 74.933 -9.733 28.272 1.00 . A A . 27 VAL HG13 1 1
2 2850 1 1 27 VAL HG21 H 76.210 -11.113 26.728 1.00 . A A . 27 VAL HG21 1 1
2 2851 1 1 27 VAL HG22 H 76.487 -10.598 25.064 1.00 . A A . 27 VAL HG22 1 1
2 2852 1 1 27 VAL HG23 H 74.908 -11.215 25.544 1.00 . A A . 27 VAL HG23 1 1
2 2853 1 1 27 VAL N N 74.515 -7.090 25.272 1.00 . A A . 27 VAL N 1 1
2 2854 1 1 27 VAL O O 72.997 -10.316 24.945 1.00 . A A . 27 VAL O 1 1
2 2855 1 1 28 GLU C C 70.958 -9.510 22.631 1.00 . A A . 28 GLU C 1 1
2 2856 1 1 28 GLU CA C 70.986 -8.705 23.926 1.00 . A A . 28 GLU CA 1 1
2 2857 1 1 28 GLU CB C 70.055 -7.489 23.793 1.00 . A A . 28 GLU CB 1 1
2 2858 1 1 28 GLU CD C 70.932 -6.233 25.827 1.00 . A A . 28 GLU CD 1 1
2 2859 1 1 28 GLU CG C 69.721 -6.780 25.106 1.00 . A A . 28 GLU CG 1 1
2 2860 1 1 28 GLU H H 72.607 -7.355 24.066 1.00 . A A . 28 GLU H 1 1
2 2861 1 1 28 GLU HA H 70.636 -9.329 24.733 1.00 . A A . 28 GLU HA 1 1
2 2862 1 1 28 GLU HB2 H 70.523 -6.768 23.139 1.00 . A A . 28 GLU HB2 1 1
2 2863 1 1 28 GLU HB3 H 69.129 -7.814 23.342 1.00 . A A . 28 GLU HB3 1 1
2 2864 1 1 28 GLU HG2 H 69.057 -5.957 24.892 1.00 . A A . 28 GLU HG2 1 1
2 2865 1 1 28 GLU HG3 H 69.218 -7.481 25.755 1.00 . A A . 28 GLU HG3 1 1
2 2866 1 1 28 GLU N N 72.347 -8.286 24.238 1.00 . A A . 28 GLU N 1 1
2 2867 1 1 28 GLU O O 70.947 -8.943 21.531 1.00 . A A . 28 GLU O 1 1
2 2868 1 1 28 GLU OE1 O 71.783 -5.580 25.181 1.00 . A A . 28 GLU OE1 1 1
2 2869 1 1 28 GLU OE2 O 71.044 -6.458 27.045 1.00 . A A . 28 GLU OE2 1 1
2 2870 1 1 29 VAL C C 70.713 -13.152 22.066 1.00 . A A . 29 VAL C 1 1
2 2871 1 1 29 VAL CA C 70.949 -11.710 21.618 1.00 . A A . 29 VAL CA 1 1
2 2872 1 1 29 VAL CB C 72.269 -11.609 20.798 1.00 . A A . 29 VAL CB 1 1
2 2873 1 1 29 VAL CG1 C 73.477 -11.990 21.643 1.00 . A A . 29 VAL CG1 1 1
2 2874 1 1 29 VAL CG2 C 72.196 -12.459 19.537 1.00 . A A . 29 VAL CG2 1 1
2 2875 1 1 29 VAL H H 70.984 -11.216 23.663 1.00 . A A . 29 VAL H 1 1
2 2876 1 1 29 VAL HA H 70.129 -11.407 20.984 1.00 . A A . 29 VAL HA 1 1
2 2877 1 1 29 VAL HB H 72.392 -10.577 20.500 1.00 . A A . 29 VAL HB 1 1
2 2878 1 1 29 VAL HG11 H 73.382 -13.016 21.966 1.00 . A A . 29 VAL HG11 1 1
2 2879 1 1 29 VAL HG12 H 73.528 -11.345 22.508 1.00 . A A . 29 VAL HG12 1 1
2 2880 1 1 29 VAL HG13 H 74.375 -11.877 21.055 1.00 . A A . 29 VAL HG13 1 1
2 2881 1 1 29 VAL HG21 H 73.126 -12.378 18.994 1.00 . A A . 29 VAL HG21 1 1
2 2882 1 1 29 VAL HG22 H 71.384 -12.111 18.915 1.00 . A A . 29 VAL HG22 1 1
2 2883 1 1 29 VAL HG23 H 72.026 -13.490 19.807 1.00 . A A . 29 VAL HG23 1 1
2 2884 1 1 29 VAL N N 70.967 -10.822 22.762 1.00 . A A . 29 VAL N 1 1
2 2885 1 1 29 VAL O O 71.215 -13.583 23.111 1.00 . A A . 29 VAL O 1 1
2 2886 1 1 30 ASP C C 69.295 -16.047 20.358 1.00 . A A . 30 ASP C 1 1
2 2887 1 1 30 ASP CA C 69.630 -15.266 21.614 1.00 . A A . 30 ASP CA 1 1
2 2888 1 1 30 ASP CB C 68.456 -15.315 22.594 1.00 . A A . 30 ASP CB 1 1
2 2889 1 1 30 ASP CG C 68.131 -16.718 23.049 1.00 . A A . 30 ASP CG 1 1
2 2890 1 1 30 ASP H H 69.574 -13.500 20.462 1.00 . A A . 30 ASP H 1 1
2 2891 1 1 30 ASP HA H 70.496 -15.707 22.082 1.00 . A A . 30 ASP HA 1 1
2 2892 1 1 30 ASP HB2 H 68.698 -14.725 23.465 1.00 . A A . 30 ASP HB2 1 1
2 2893 1 1 30 ASP HB3 H 67.581 -14.898 22.117 1.00 . A A . 30 ASP HB3 1 1
2 2894 1 1 30 ASP N N 69.946 -13.889 21.284 1.00 . A A . 30 ASP N 1 1
2 2895 1 1 30 ASP O O 68.693 -15.512 19.430 1.00 . A A . 30 ASP O 1 1
2 2896 1 1 30 ASP OD1 O 68.970 -17.327 23.740 1.00 . A A . 30 ASP OD1 1 1
2 2897 1 1 30 ASP OD2 O 67.034 -17.212 22.731 1.00 . A A . 30 ASP OD2 1 1
2 2898 1 1 31 SER C C 69.344 -19.608 19.621 1.00 . A A . 31 SER C 1 1
2 2899 1 1 31 SER CA C 69.448 -18.149 19.183 1.00 . A A . 31 SER CA 1 1
2 2900 1 1 31 SER CB C 70.572 -17.971 18.145 1.00 . A A . 31 SER CB 1 1
2 2901 1 1 31 SER H H 70.163 -17.676 21.104 1.00 . A A . 31 SER H 1 1
2 2902 1 1 31 SER HA H 68.511 -17.848 18.740 1.00 . A A . 31 SER HA 1 1
2 2903 1 1 31 SER HB2 H 70.617 -16.936 17.844 1.00 . A A . 31 SER HB2 1 1
2 2904 1 1 31 SER HB3 H 71.514 -18.256 18.590 1.00 . A A . 31 SER HB3 1 1
2 2905 1 1 31 SER HG H 69.405 -18.788 16.786 1.00 . A A . 31 SER HG 1 1
2 2906 1 1 31 SER N N 69.691 -17.302 20.329 1.00 . A A . 31 SER N 1 1
2 2907 1 1 31 SER O O 70.359 -20.291 19.799 1.00 . A A . 31 SER O 1 1
2 2908 1 1 31 SER OG O 70.352 -18.771 16.985 1.00 . A A . 31 SER OG 1 1
2 2909 1 1 32 PRO C C 68.193 -22.445 19.103 1.00 . A A . 32 PRO C 1 1
2 2910 1 1 32 PRO CA C 67.863 -21.475 20.233 1.00 . A A . 32 PRO CA 1 1
2 2911 1 1 32 PRO CB C 66.350 -21.505 20.530 1.00 . A A . 32 PRO CB 1 1
2 2912 1 1 32 PRO CD C 66.867 -19.320 19.738 1.00 . A A . 32 PRO CD 1 1
2 2913 1 1 32 PRO CG C 65.948 -20.075 20.644 1.00 . A A . 32 PRO CG 1 1
2 2914 1 1 32 PRO HA H 68.417 -21.742 21.119 1.00 . A A . 32 PRO HA 1 1
2 2915 1 1 32 PRO HB2 H 65.833 -21.996 19.719 1.00 . A A . 32 PRO HB2 1 1
2 2916 1 1 32 PRO HB3 H 66.172 -22.038 21.451 1.00 . A A . 32 PRO HB3 1 1
2 2917 1 1 32 PRO HD2 H 66.489 -19.320 18.727 1.00 . A A . 32 PRO HD2 1 1
2 2918 1 1 32 PRO HD3 H 67.007 -18.311 20.096 1.00 . A A . 32 PRO HD3 1 1
2 2919 1 1 32 PRO HG2 H 64.923 -19.954 20.327 1.00 . A A . 32 PRO HG2 1 1
2 2920 1 1 32 PRO HG3 H 66.068 -19.739 21.664 1.00 . A A . 32 PRO HG3 1 1
2 2921 1 1 32 PRO N N 68.112 -20.089 19.840 1.00 . A A . 32 PRO N 1 1
2 2922 1 1 32 PRO O O 67.810 -22.219 17.950 1.00 . A A . 32 PRO O 1 1
2 2923 1 1 33 PRO C C 68.058 -25.204 17.812 1.00 . A A . 33 PRO C 1 1
2 2924 1 1 33 PRO CA C 69.286 -24.535 18.412 1.00 . A A . 33 PRO CA 1 1
2 2925 1 1 33 PRO CB C 70.118 -25.553 19.205 1.00 . A A . 33 PRO CB 1 1
2 2926 1 1 33 PRO CD C 69.416 -23.873 20.752 1.00 . A A . 33 PRO CD 1 1
2 2927 1 1 33 PRO CG C 69.752 -25.329 20.632 1.00 . A A . 33 PRO CG 1 1
2 2928 1 1 33 PRO HA H 69.885 -24.104 17.621 1.00 . A A . 33 PRO HA 1 1
2 2929 1 1 33 PRO HB2 H 69.866 -26.552 18.885 1.00 . A A . 33 PRO HB2 1 1
2 2930 1 1 33 PRO HB3 H 71.169 -25.371 19.035 1.00 . A A . 33 PRO HB3 1 1
2 2931 1 1 33 PRO HD2 H 68.651 -23.726 21.500 1.00 . A A . 33 PRO HD2 1 1
2 2932 1 1 33 PRO HD3 H 70.297 -23.298 20.991 1.00 . A A . 33 PRO HD3 1 1
2 2933 1 1 33 PRO HG2 H 68.894 -25.935 20.889 1.00 . A A . 33 PRO HG2 1 1
2 2934 1 1 33 PRO HG3 H 70.588 -25.574 21.269 1.00 . A A . 33 PRO HG3 1 1
2 2935 1 1 33 PRO N N 68.914 -23.533 19.411 1.00 . A A . 33 PRO N 1 1
2 2936 1 1 33 PRO O O 67.134 -25.590 18.536 1.00 . A A . 33 PRO O 1 1
2 2937 1 1 34 ALA C C 66.848 -27.424 16.094 1.00 . A A . 34 ALA C 1 1
2 2938 1 1 34 ALA CA C 66.925 -25.931 15.803 1.00 . A A . 34 ALA CA 1 1
2 2939 1 1 34 ALA CB C 67.029 -25.688 14.303 1.00 . A A . 34 ALA CB 1 1
2 2940 1 1 34 ALA H H 68.806 -24.995 15.975 1.00 . A A . 34 ALA H 1 1
2 2941 1 1 34 ALA HA H 66.022 -25.459 16.158 1.00 . A A . 34 ALA HA 1 1
2 2942 1 1 34 ALA HB1 H 66.164 -26.107 13.808 1.00 . A A . 34 ALA HB1 1 1
2 2943 1 1 34 ALA HB2 H 67.923 -26.158 13.921 1.00 . A A . 34 ALA HB2 1 1
2 2944 1 1 34 ALA HB3 H 67.071 -24.625 14.113 1.00 . A A . 34 ALA HB3 1 1
2 2945 1 1 34 ALA N N 68.042 -25.325 16.496 1.00 . A A . 34 ALA N 1 1
2 2946 1 1 34 ALA O O 67.800 -28.169 15.833 1.00 . A A . 34 ALA O 1 1
2 2947 1 1 35 PRO C C 64.937 -30.010 15.739 1.00 . A A . 35 PRO C 1 1
2 2948 1 1 35 PRO CA C 65.493 -29.276 16.963 1.00 . A A . 35 PRO CA 1 1
2 2949 1 1 35 PRO CB C 64.447 -29.196 18.077 1.00 . A A . 35 PRO CB 1 1
2 2950 1 1 35 PRO CD C 64.574 -27.029 17.055 1.00 . A A . 35 PRO CD 1 1
2 2951 1 1 35 PRO CG C 63.639 -27.991 17.743 1.00 . A A . 35 PRO CG 1 1
2 2952 1 1 35 PRO HA H 66.386 -29.766 17.320 1.00 . A A . 35 PRO HA 1 1
2 2953 1 1 35 PRO HB2 H 63.844 -30.091 18.078 1.00 . A A . 35 PRO HB2 1 1
2 2954 1 1 35 PRO HB3 H 64.941 -29.086 19.031 1.00 . A A . 35 PRO HB3 1 1
2 2955 1 1 35 PRO HD2 H 64.098 -26.597 16.187 1.00 . A A . 35 PRO HD2 1 1
2 2956 1 1 35 PRO HD3 H 64.884 -26.255 17.741 1.00 . A A . 35 PRO HD3 1 1
2 2957 1 1 35 PRO HG2 H 62.829 -28.265 17.082 1.00 . A A . 35 PRO HG2 1 1
2 2958 1 1 35 PRO HG3 H 63.249 -27.550 18.649 1.00 . A A . 35 PRO HG3 1 1
2 2959 1 1 35 PRO N N 65.723 -27.872 16.660 1.00 . A A . 35 PRO N 1 1
2 2960 1 1 35 PRO O O 65.304 -29.697 14.602 1.00 . A A . 35 PRO O 1 1
2 2961 1 1 36 VAL C C 62.400 -30.798 14.185 1.00 . A A . 36 VAL C 1 1
2 2962 1 1 36 VAL CA C 63.449 -31.684 14.854 1.00 . A A . 36 VAL CA 1 1
2 2963 1 1 36 VAL CB C 62.817 -33.033 15.305 1.00 . A A . 36 VAL CB 1 1
2 2964 1 1 36 VAL CG1 C 63.903 -34.010 15.732 1.00 . A A . 36 VAL CG1 1 1
2 2965 1 1 36 VAL CG2 C 61.823 -32.825 16.444 1.00 . A A . 36 VAL CG2 1 1
2 2966 1 1 36 VAL H H 63.811 -31.207 16.876 1.00 . A A . 36 VAL H 1 1
2 2967 1 1 36 VAL HA H 64.230 -31.891 14.135 1.00 . A A . 36 VAL HA 1 1
2 2968 1 1 36 VAL HB H 62.290 -33.459 14.463 1.00 . A A . 36 VAL HB 1 1
2 2969 1 1 36 VAL HG11 H 63.451 -34.948 16.016 1.00 . A A . 36 VAL HG11 1 1
2 2970 1 1 36 VAL HG12 H 64.442 -33.602 16.573 1.00 . A A . 36 VAL HG12 1 1
2 2971 1 1 36 VAL HG13 H 64.585 -34.171 14.911 1.00 . A A . 36 VAL HG13 1 1
2 2972 1 1 36 VAL HG21 H 61.404 -33.776 16.733 1.00 . A A . 36 VAL HG21 1 1
2 2973 1 1 36 VAL HG22 H 61.033 -32.166 16.116 1.00 . A A . 36 VAL HG22 1 1
2 2974 1 1 36 VAL HG23 H 62.332 -32.383 17.289 1.00 . A A . 36 VAL HG23 1 1
2 2975 1 1 36 VAL N N 64.055 -30.970 15.958 1.00 . A A . 36 VAL N 1 1
2 2976 1 1 36 VAL O O 61.452 -30.336 14.823 1.00 . A A . 36 VAL O 1 1
2 2977 1 1 37 THR C C 60.488 -30.348 11.627 1.00 . A A . 37 THR C 1 1
2 2978 1 1 37 THR CA C 61.729 -29.648 12.174 1.00 . A A . 37 THR CA 1 1
2 2979 1 1 37 THR CB C 62.500 -28.965 11.033 1.00 . A A . 37 THR CB 1 1
2 2980 1 1 37 THR CG2 C 63.318 -27.797 11.563 1.00 . A A . 37 THR CG2 1 1
2 2981 1 1 37 THR H H 63.335 -30.973 12.436 1.00 . A A . 37 THR H 1 1
2 2982 1 1 37 THR HA H 61.408 -28.878 12.861 1.00 . A A . 37 THR HA 1 1
2 2983 1 1 37 THR HB H 61.791 -28.597 10.305 1.00 . A A . 37 THR HB 1 1
2 2984 1 1 37 THR HG1 H 64.283 -29.590 10.447 1.00 . A A . 37 THR HG1 1 1
2 2985 1 1 37 THR HG21 H 63.847 -27.328 10.748 1.00 . A A . 37 THR HG21 1 1
2 2986 1 1 37 THR HG22 H 64.027 -28.157 12.294 1.00 . A A . 37 THR HG22 1 1
2 2987 1 1 37 THR HG23 H 62.659 -27.077 12.026 1.00 . A A . 37 THR HG23 1 1
2 2988 1 1 37 THR N N 62.590 -30.544 12.909 1.00 . A A . 37 THR N 1 1
2 2989 1 1 37 THR O O 60.530 -31.014 10.590 1.00 . A A . 37 THR O 1 1
2 2990 1 1 37 THR OG1 O 63.375 -29.917 10.404 1.00 . A A . 37 THR OG1 1 1
2 2991 1 1 38 HIS C C 57.066 -29.699 11.952 1.00 . A A . 38 HIS C 1 1
2 2992 1 1 38 HIS CA C 58.126 -30.779 11.930 1.00 . A A . 38 HIS CA 1 1
2 2993 1 1 38 HIS CB C 57.711 -31.958 12.809 1.00 . A A . 38 HIS CB 1 1
2 2994 1 1 38 HIS CD2 C 59.589 -33.670 13.320 1.00 . A A . 38 HIS CD2 1 1
2 2995 1 1 38 HIS CE1 C 59.243 -35.034 11.644 1.00 . A A . 38 HIS CE1 1 1
2 2996 1 1 38 HIS CG C 58.547 -33.183 12.609 1.00 . A A . 38 HIS CG 1 1
2 2997 1 1 38 HIS H H 59.438 -29.740 13.209 1.00 . A A . 38 HIS H 1 1
2 2998 1 1 38 HIS HA H 58.247 -31.123 10.912 1.00 . A A . 38 HIS HA 1 1
2 2999 1 1 38 HIS HB2 H 57.791 -31.669 13.845 1.00 . A A . 38 HIS HB2 1 1
2 3000 1 1 38 HIS HB3 H 56.685 -32.213 12.590 1.00 . A A . 38 HIS HB3 1 1
2 3001 1 1 38 HIS HD1 H 57.674 -33.984 10.863 1.00 . A A . 38 HIS HD1 1 1
2 3002 1 1 38 HIS HD2 H 60.015 -33.233 14.213 1.00 . A A . 38 HIS HD2 1 1
2 3003 1 1 38 HIS HE1 H 59.333 -35.865 10.960 1.00 . A A . 38 HIS HE1 1 1
2 3004 1 1 38 HIS HE2 H 60.634 -35.471 13.077 1.00 . A A . 38 HIS HE2 1 1
2 3005 1 1 38 HIS N N 59.396 -30.227 12.354 1.00 . A A . 38 HIS N 1 1
2 3006 1 1 38 HIS ND1 N 58.358 -34.062 11.567 1.00 . A A . 38 HIS ND1 1 1
2 3007 1 1 38 HIS NE2 N 60.003 -34.820 12.701 1.00 . A A . 38 HIS NE2 1 1
2 3008 1 1 38 HIS O O 57.139 -28.767 12.756 1.00 . A A . 38 HIS O 1 1
2 3009 1 1 39 GLY C C 55.354 -27.775 9.954 1.00 . A A . 39 GLY C 1 1
2 3010 1 1 39 GLY CA C 55.056 -28.817 11.005 1.00 . A A . 39 GLY CA 1 1
2 3011 1 1 39 GLY H H 56.082 -30.578 10.464 1.00 . A A . 39 GLY H 1 1
2 3012 1 1 39 GLY HA2 H 54.121 -29.300 10.770 1.00 . A A . 39 GLY HA2 1 1
2 3013 1 1 39 GLY HA3 H 54.972 -28.330 11.965 1.00 . A A . 39 GLY HA3 1 1
2 3014 1 1 39 GLY N N 56.096 -29.812 11.076 1.00 . A A . 39 GLY N 1 1
2 3015 1 1 39 GLY O O 55.829 -26.681 10.266 1.00 . A A . 39 GLY O 1 1
2 3016 1 1 40 ALA C C 54.543 -27.716 6.378 1.00 . A A . 40 ALA C 1 1
2 3017 1 1 40 ALA CA C 55.324 -27.230 7.583 1.00 . A A . 40 ALA CA 1 1
2 3018 1 1 40 ALA CB C 56.816 -27.189 7.266 1.00 . A A . 40 ALA CB 1 1
2 3019 1 1 40 ALA H H 54.691 -29.002 8.539 1.00 . A A . 40 ALA H 1 1
2 3020 1 1 40 ALA HA H 54.997 -26.234 7.847 1.00 . A A . 40 ALA HA 1 1
2 3021 1 1 40 ALA HB1 H 56.992 -26.506 6.449 1.00 . A A . 40 ALA HB1 1 1
2 3022 1 1 40 ALA HB2 H 57.149 -28.177 6.985 1.00 . A A . 40 ALA HB2 1 1
2 3023 1 1 40 ALA HB3 H 57.361 -26.859 8.136 1.00 . A A . 40 ALA HB3 1 1
2 3024 1 1 40 ALA N N 55.074 -28.116 8.712 1.00 . A A . 40 ALA N 1 1
2 3025 1 1 40 ALA O O 55.008 -27.641 5.236 1.00 . A A . 40 ALA O 1 1
2 3026 1 1 41 ALA C C 51.039 -28.766 6.156 1.00 . A A . 41 ALA C 1 1
2 3027 1 1 41 ALA CA C 52.461 -28.721 5.625 1.00 . A A . 41 ALA CA 1 1
2 3028 1 1 41 ALA CB C 52.923 -30.109 5.207 1.00 . A A . 41 ALA CB 1 1
2 3029 1 1 41 ALA H H 53.013 -28.155 7.572 1.00 . A A . 41 ALA H 1 1
2 3030 1 1 41 ALA HA H 52.500 -28.067 4.766 1.00 . A A . 41 ALA HA 1 1
2 3031 1 1 41 ALA HB1 H 52.278 -30.484 4.428 1.00 . A A . 41 ALA HB1 1 1
2 3032 1 1 41 ALA HB2 H 52.884 -30.773 6.058 1.00 . A A . 41 ALA HB2 1 1
2 3033 1 1 41 ALA HB3 H 53.938 -30.055 4.841 1.00 . A A . 41 ALA HB3 1 1
2 3034 1 1 41 ALA N N 53.337 -28.184 6.645 1.00 . A A . 41 ALA N 1 1
2 3035 1 1 41 ALA O O 50.405 -29.827 6.216 1.00 . A A . 41 ALA O 1 1
2 3036 1 1 42 MET C C 48.194 -27.340 6.002 1.00 . A A . 42 MET C 1 1
2 3037 1 1 42 MET CA C 49.228 -27.463 7.115 1.00 . A A . 42 MET CA 1 1
2 3038 1 1 42 MET CB C 49.161 -26.225 8.032 1.00 . A A . 42 MET CB 1 1
2 3039 1 1 42 MET CE C 51.833 -24.388 8.071 1.00 . A A . 42 MET CE 1 1
2 3040 1 1 42 MET CG C 50.119 -26.257 9.225 1.00 . A A . 42 MET CG 1 1
2 3041 1 1 42 MET H H 51.116 -26.806 6.454 1.00 . A A . 42 MET H 1 1
2 3042 1 1 42 MET HA H 49.014 -28.343 7.699 1.00 . A A . 42 MET HA 1 1
2 3043 1 1 42 MET HB2 H 49.389 -25.349 7.444 1.00 . A A . 42 MET HB2 1 1
2 3044 1 1 42 MET HB3 H 48.154 -26.131 8.411 1.00 . A A . 42 MET HB3 1 1
2 3045 1 1 42 MET HE1 H 52.831 -24.113 7.761 1.00 . A A . 42 MET HE1 1 1
2 3046 1 1 42 MET HE2 H 51.487 -23.695 8.823 1.00 . A A . 42 MET HE2 1 1
2 3047 1 1 42 MET HE3 H 51.171 -24.357 7.220 1.00 . A A . 42 MET HE3 1 1
2 3048 1 1 42 MET HG2 H 49.851 -25.461 9.904 1.00 . A A . 42 MET HG2 1 1
2 3049 1 1 42 MET HG3 H 50.008 -27.206 9.730 1.00 . A A . 42 MET HG3 1 1
2 3050 1 1 42 MET N N 50.556 -27.607 6.553 1.00 . A A . 42 MET N 1 1
2 3051 1 1 42 MET O O 48.515 -26.889 4.897 1.00 . A A . 42 MET O 1 1
2 3052 1 1 42 MET SD S 51.857 -26.049 8.756 1.00 . A A . 42 MET SD 1 1
2 3053 1 1 43 PRO C C 45.482 -26.223 4.967 1.00 . A A . 43 PRO C 1 1
2 3054 1 1 43 PRO CA C 45.862 -27.667 5.289 1.00 . A A . 43 PRO CA 1 1
2 3055 1 1 43 PRO CB C 44.698 -28.392 5.971 1.00 . A A . 43 PRO CB 1 1
2 3056 1 1 43 PRO CD C 46.488 -28.320 7.549 1.00 . A A . 43 PRO CD 1 1
2 3057 1 1 43 PRO CG C 44.994 -28.301 7.426 1.00 . A A . 43 PRO CG 1 1
2 3058 1 1 43 PRO HA H 46.126 -28.177 4.374 1.00 . A A . 43 PRO HA 1 1
2 3059 1 1 43 PRO HB2 H 43.770 -27.897 5.723 1.00 . A A . 43 PRO HB2 1 1
2 3060 1 1 43 PRO HB3 H 44.664 -29.419 5.639 1.00 . A A . 43 PRO HB3 1 1
2 3061 1 1 43 PRO HD2 H 46.805 -27.711 8.383 1.00 . A A . 43 PRO HD2 1 1
2 3062 1 1 43 PRO HD3 H 46.846 -29.331 7.663 1.00 . A A . 43 PRO HD3 1 1
2 3063 1 1 43 PRO HG2 H 44.598 -27.379 7.824 1.00 . A A . 43 PRO HG2 1 1
2 3064 1 1 43 PRO HG3 H 44.565 -29.148 7.939 1.00 . A A . 43 PRO HG3 1 1
2 3065 1 1 43 PRO N N 46.944 -27.746 6.270 1.00 . A A . 43 PRO N 1 1
2 3066 1 1 43 PRO O O 45.115 -25.445 5.857 1.00 . A A . 43 PRO O 1 1
2 3067 1 1 44 THR C C 43.736 -24.416 3.052 1.00 . A A . 44 THR C 1 1
2 3068 1 1 44 THR CA C 45.252 -24.548 3.243 1.00 . A A . 44 THR CA 1 1
2 3069 1 1 44 THR CB C 45.976 -24.252 1.911 1.00 . A A . 44 THR CB 1 1
2 3070 1 1 44 THR CG2 C 45.849 -22.784 1.531 1.00 . A A . 44 THR CG2 1 1
2 3071 1 1 44 THR H H 45.888 -26.537 3.049 1.00 . A A . 44 THR H 1 1
2 3072 1 1 44 THR HA H 45.585 -23.837 3.985 1.00 . A A . 44 THR HA 1 1
2 3073 1 1 44 THR HB H 45.536 -24.859 1.133 1.00 . A A . 44 THR HB 1 1
2 3074 1 1 44 THR HG1 H 47.596 -24.641 2.980 1.00 . A A . 44 THR HG1 1 1
2 3075 1 1 44 THR HG21 H 46.324 -22.617 0.576 1.00 . A A . 44 THR HG21 1 1
2 3076 1 1 44 THR HG22 H 46.329 -22.176 2.283 1.00 . A A . 44 THR HG22 1 1
2 3077 1 1 44 THR HG23 H 44.805 -22.519 1.467 1.00 . A A . 44 THR HG23 1 1
2 3078 1 1 44 THR N N 45.580 -25.874 3.703 1.00 . A A . 44 THR N 1 1
2 3079 1 1 44 THR O O 43.075 -25.356 2.600 1.00 . A A . 44 THR O 1 1
2 3080 1 1 44 THR OG1 O 47.370 -24.584 2.041 1.00 . A A . 44 THR OG1 1 1
2 3081 1 1 45 LEU C C 41.527 -21.530 2.938 1.00 . A A . 45 LEU C 1 1
2 3082 1 1 45 LEU CA C 41.764 -22.988 3.302 1.00 . A A . 45 LEU CA 1 1
2 3083 1 1 45 LEU CB C 41.083 -23.301 4.649 1.00 . A A . 45 LEU CB 1 1
2 3084 1 1 45 LEU CD1 C 40.578 -24.908 6.506 1.00 . A A . 45 LEU CD1 1 1
2 3085 1 1 45 LEU CD2 C 40.138 -25.569 4.144 1.00 . A A . 45 LEU CD2 1 1
2 3086 1 1 45 LEU CG C 41.049 -24.775 5.068 1.00 . A A . 45 LEU CG 1 1
2 3087 1 1 45 LEU H H 43.790 -22.528 3.702 1.00 . A A . 45 LEU H 1 1
2 3088 1 1 45 LEU HA H 41.346 -23.622 2.534 1.00 . A A . 45 LEU HA 1 1
2 3089 1 1 45 LEU HB2 H 41.600 -22.747 5.419 1.00 . A A . 45 LEU HB2 1 1
2 3090 1 1 45 LEU HB3 H 40.065 -22.943 4.600 1.00 . A A . 45 LEU HB3 1 1
2 3091 1 1 45 LEU HD11 H 39.586 -24.492 6.601 1.00 . A A . 45 LEU HD11 1 1
2 3092 1 1 45 LEU HD12 H 41.257 -24.377 7.157 1.00 . A A . 45 LEU HD12 1 1
2 3093 1 1 45 LEU HD13 H 40.558 -25.953 6.781 1.00 . A A . 45 LEU HD13 1 1
2 3094 1 1 45 LEU HD21 H 40.126 -26.603 4.451 1.00 . A A . 45 LEU HD21 1 1
2 3095 1 1 45 LEU HD22 H 40.503 -25.497 3.130 1.00 . A A . 45 LEU HD22 1 1
2 3096 1 1 45 LEU HD23 H 39.137 -25.166 4.194 1.00 . A A . 45 LEU HD23 1 1
2 3097 1 1 45 LEU HG H 42.045 -25.187 4.999 1.00 . A A . 45 LEU HG 1 1
2 3098 1 1 45 LEU N N 43.200 -23.249 3.388 1.00 . A A . 45 LEU N 1 1
2 3099 1 1 45 LEU O O 42.480 -20.782 2.708 1.00 . A A . 45 LEU O 1 1
2 3100 1 1 46 SER C C 38.506 -19.415 3.035 1.00 . A A . 46 SER C 1 1
2 3101 1 1 46 SER CA C 39.910 -19.751 2.537 1.00 . A A . 46 SER CA 1 1
2 3102 1 1 46 SER CB C 39.967 -19.558 1.011 1.00 . A A . 46 SER CB 1 1
2 3103 1 1 46 SER H H 39.546 -21.758 3.095 1.00 . A A . 46 SER H 1 1
2 3104 1 1 46 SER HA H 40.622 -19.087 3.003 1.00 . A A . 46 SER HA 1 1
2 3105 1 1 46 SER HB2 H 39.253 -20.216 0.541 1.00 . A A . 46 SER HB2 1 1
2 3106 1 1 46 SER HB3 H 39.720 -18.533 0.772 1.00 . A A . 46 SER HB3 1 1
2 3107 1 1 46 SER HG H 41.843 -20.077 1.236 1.00 . A A . 46 SER HG 1 1
2 3108 1 1 46 SER N N 40.267 -21.122 2.892 1.00 . A A . 46 SER N 1 1
2 3109 1 1 46 SER O O 37.617 -20.270 3.051 1.00 . A A . 46 SER O 1 1
2 3110 1 1 46 SER OG O 41.259 -19.849 0.498 1.00 . A A . 46 SER OG 1 1
2 3111 1 1 47 SER C C 36.347 -16.874 2.855 1.00 . A A . 47 SER C 1 1
2 3112 1 1 47 SER CA C 37.037 -17.707 3.932 1.00 . A A . 47 SER CA 1 1
2 3113 1 1 47 SER CB C 37.235 -16.872 5.197 1.00 . A A . 47 SER CB 1 1
2 3114 1 1 47 SER H H 39.073 -17.545 3.421 1.00 . A A . 47 SER H 1 1
2 3115 1 1 47 SER HA H 36.427 -18.567 4.165 1.00 . A A . 47 SER HA 1 1
2 3116 1 1 47 SER HB2 H 37.790 -15.979 4.952 1.00 . A A . 47 SER HB2 1 1
2 3117 1 1 47 SER HB3 H 36.274 -16.601 5.605 1.00 . A A . 47 SER HB3 1 1
2 3118 1 1 47 SER HG H 38.419 -18.332 5.742 1.00 . A A . 47 SER HG 1 1
2 3119 1 1 47 SER N N 38.321 -18.175 3.449 1.00 . A A . 47 SER N 1 1
2 3120 1 1 47 SER O O 36.935 -16.603 1.801 1.00 . A A . 47 SER O 1 1
2 3121 1 1 47 SER OG O 37.960 -17.603 6.176 1.00 . A A . 47 SER OG 1 1
2 3122 1 1 48 ALA C C 34.877 -14.225 2.177 1.00 . A A . 48 ALA C 1 1
2 3123 1 1 48 ALA CA C 34.360 -15.657 2.171 1.00 . A A . 48 ALA CA 1 1
2 3124 1 1 48 ALA CB C 32.871 -15.697 2.488 1.00 . A A . 48 ALA CB 1 1
2 3125 1 1 48 ALA H H 34.686 -16.728 3.963 1.00 . A A . 48 ALA H 1 1
2 3126 1 1 48 ALA HA H 34.508 -16.074 1.185 1.00 . A A . 48 ALA HA 1 1
2 3127 1 1 48 ALA HB1 H 32.329 -15.127 1.748 1.00 . A A . 48 ALA HB1 1 1
2 3128 1 1 48 ALA HB2 H 32.700 -15.270 3.466 1.00 . A A . 48 ALA HB2 1 1
2 3129 1 1 48 ALA HB3 H 32.526 -16.721 2.479 1.00 . A A . 48 ALA HB3 1 1
2 3130 1 1 48 ALA N N 35.108 -16.472 3.114 1.00 . A A . 48 ALA N 1 1
2 3131 1 1 48 ALA O O 34.428 -13.384 2.966 1.00 . A A . 48 ALA O 1 1
2 3132 1 1 49 THR C C 35.673 -11.767 0.263 1.00 . A A . 49 THR C 1 1
2 3133 1 1 49 THR CA C 36.458 -12.667 1.217 1.00 . A A . 49 THR CA 1 1
2 3134 1 1 49 THR CB C 37.911 -12.813 0.722 1.00 . A A . 49 THR CB 1 1
2 3135 1 1 49 THR CG2 C 38.665 -11.500 0.830 1.00 . A A . 49 THR CG2 1 1
2 3136 1 1 49 THR H H 36.156 -14.687 0.732 1.00 . A A . 49 THR H 1 1
2 3137 1 1 49 THR HA H 36.474 -12.219 2.199 1.00 . A A . 49 THR HA 1 1
2 3138 1 1 49 THR HB H 37.897 -13.130 -0.311 1.00 . A A . 49 THR HB 1 1
2 3139 1 1 49 THR HG1 H 38.152 -13.861 2.377 1.00 . A A . 49 THR HG1 1 1
2 3140 1 1 49 THR HG21 H 38.179 -10.758 0.214 1.00 . A A . 49 THR HG21 1 1
2 3141 1 1 49 THR HG22 H 39.681 -11.638 0.493 1.00 . A A . 49 THR HG22 1 1
2 3142 1 1 49 THR HG23 H 38.667 -11.170 1.856 1.00 . A A . 49 THR HG23 1 1
2 3143 1 1 49 THR N N 35.841 -13.967 1.320 1.00 . A A . 49 THR N 1 1
2 3144 1 1 49 THR O O 35.876 -11.806 -0.948 1.00 . A A . 49 THR O 1 1
2 3145 1 1 49 THR OG1 O 38.583 -13.808 1.512 1.00 . A A . 49 THR OG1 1 1
2 3146 1 1 50 ALA C C 33.204 -9.101 0.947 1.00 . A A . 50 ALA C 1 1
2 3147 1 1 50 ALA CA C 33.929 -10.071 0.033 1.00 . A A . 50 ALA CA 1 1
2 3148 1 1 50 ALA CB C 32.921 -10.855 -0.800 1.00 . A A . 50 ALA CB 1 1
2 3149 1 1 50 ALA H H 34.636 -11.002 1.792 1.00 . A A . 50 ALA H 1 1
2 3150 1 1 50 ALA HA H 34.572 -9.515 -0.635 1.00 . A A . 50 ALA HA 1 1
2 3151 1 1 50 ALA HB1 H 32.338 -10.171 -1.399 1.00 . A A . 50 ALA HB1 1 1
2 3152 1 1 50 ALA HB2 H 32.266 -11.410 -0.144 1.00 . A A . 50 ALA HB2 1 1
2 3153 1 1 50 ALA HB3 H 33.447 -11.542 -1.447 1.00 . A A . 50 ALA HB3 1 1
2 3154 1 1 50 ALA N N 34.760 -10.978 0.819 1.00 . A A . 50 ALA N 1 1
2 3155 1 1 50 ALA O O 32.809 -9.466 2.054 1.00 . A A . 50 ALA O 1 1
2 3156 1 1 51 GLN C C 30.846 -6.915 1.014 1.00 . A A . 51 GLN C 1 1
2 3157 1 1 51 GLN CA C 32.351 -6.861 1.288 1.00 . A A . 51 GLN CA 1 1
2 3158 1 1 51 GLN CB C 32.877 -5.449 0.982 1.00 . A A . 51 GLN CB 1 1
2 3159 1 1 51 GLN CD C 32.828 -3.463 -0.578 1.00 . A A . 51 GLN CD 1 1
2 3160 1 1 51 GLN CG C 32.530 -4.937 -0.408 1.00 . A A . 51 GLN CG 1 1
2 3161 1 1 51 GLN H H 33.396 -7.628 -0.386 1.00 . A A . 51 GLN H 1 1
2 3162 1 1 51 GLN HA H 32.532 -7.085 2.326 1.00 . A A . 51 GLN HA 1 1
2 3163 1 1 51 GLN HB2 H 32.465 -4.760 1.705 1.00 . A A . 51 GLN HB2 1 1
2 3164 1 1 51 GLN HB3 H 33.953 -5.453 1.080 1.00 . A A . 51 GLN HB3 1 1
2 3165 1 1 51 GLN HE21 H 31.008 -2.997 0.061 1.00 . A A . 51 GLN HE21 1 1
2 3166 1 1 51 GLN HE22 H 32.022 -1.660 -0.352 1.00 . A A . 51 GLN HE22 1 1
2 3167 1 1 51 GLN HG2 H 33.107 -5.490 -1.135 1.00 . A A . 51 GLN HG2 1 1
2 3168 1 1 51 GLN HG3 H 31.477 -5.102 -0.585 1.00 . A A . 51 GLN HG3 1 1
2 3169 1 1 51 GLN N N 33.048 -7.866 0.499 1.00 . A A . 51 GLN N 1 1
2 3170 1 1 51 GLN NE2 N 31.857 -2.624 -0.261 1.00 . A A . 51 GLN NE2 1 1
2 3171 1 1 51 GLN O O 30.428 -7.239 -0.106 1.00 . A A . 51 GLN O 1 1
2 3172 1 1 51 GLN OE1 O 33.921 -3.080 -0.992 1.00 . A A . 51 GLN OE1 1 1
2 3173 1 1 52 PRO C C 28.154 -5.264 1.167 1.00 . A A . 52 PRO C 1 1
2 3174 1 1 52 PRO CA C 28.566 -6.564 1.853 1.00 . A A . 52 PRO CA 1 1
2 3175 1 1 52 PRO CB C 28.018 -6.603 3.297 1.00 . A A . 52 PRO CB 1 1
2 3176 1 1 52 PRO CD C 30.395 -6.354 3.411 1.00 . A A . 52 PRO CD 1 1
2 3177 1 1 52 PRO CG C 29.207 -6.856 4.170 1.00 . A A . 52 PRO CG 1 1
2 3178 1 1 52 PRO HA H 28.193 -7.409 1.292 1.00 . A A . 52 PRO HA 1 1
2 3179 1 1 52 PRO HB2 H 27.555 -5.656 3.529 1.00 . A A . 52 PRO HB2 1 1
2 3180 1 1 52 PRO HB3 H 27.289 -7.394 3.386 1.00 . A A . 52 PRO HB3 1 1
2 3181 1 1 52 PRO HD2 H 30.531 -5.295 3.579 1.00 . A A . 52 PRO HD2 1 1
2 3182 1 1 52 PRO HD3 H 31.279 -6.904 3.687 1.00 . A A . 52 PRO HD3 1 1
2 3183 1 1 52 PRO HG2 H 29.101 -6.320 5.101 1.00 . A A . 52 PRO HG2 1 1
2 3184 1 1 52 PRO HG3 H 29.304 -7.916 4.357 1.00 . A A . 52 PRO HG3 1 1
2 3185 1 1 52 PRO N N 30.012 -6.624 2.025 1.00 . A A . 52 PRO N 1 1
2 3186 1 1 52 PRO O O 28.950 -4.316 1.077 1.00 . A A . 52 PRO O 1 1
2 3187 1 1 53 LEU C C 25.684 -3.128 0.986 1.00 . A A . 53 LEU C 1 1
2 3188 1 1 53 LEU CA C 26.440 -4.027 0.012 1.00 . A A . 53 LEU CA 1 1
2 3189 1 1 53 LEU CB C 25.547 -4.413 -1.170 1.00 . A A . 53 LEU CB 1 1
2 3190 1 1 53 LEU CD1 C 25.255 -5.512 -3.408 1.00 . A A . 53 LEU CD1 1 1
2 3191 1 1 53 LEU CD2 C 27.469 -4.540 -2.786 1.00 . A A . 53 LEU CD2 1 1
2 3192 1 1 53 LEU CG C 26.222 -5.243 -2.270 1.00 . A A . 53 LEU CG 1 1
2 3193 1 1 53 LEU H H 26.343 -5.990 0.787 1.00 . A A . 53 LEU H 1 1
2 3194 1 1 53 LEU HA H 27.296 -3.484 -0.360 1.00 . A A . 53 LEU HA 1 1
2 3195 1 1 53 LEU HB2 H 24.712 -4.979 -0.786 1.00 . A A . 53 LEU HB2 1 1
2 3196 1 1 53 LEU HB3 H 25.168 -3.506 -1.618 1.00 . A A . 53 LEU HB3 1 1
2 3197 1 1 53 LEU HD11 H 24.914 -4.573 -3.819 1.00 . A A . 53 LEU HD11 1 1
2 3198 1 1 53 LEU HD12 H 24.409 -6.071 -3.037 1.00 . A A . 53 LEU HD12 1 1
2 3199 1 1 53 LEU HD13 H 25.754 -6.080 -4.177 1.00 . A A . 53 LEU HD13 1 1
2 3200 1 1 53 LEU HD21 H 27.905 -5.123 -3.585 1.00 . A A . 53 LEU HD21 1 1
2 3201 1 1 53 LEU HD22 H 28.185 -4.438 -1.984 1.00 . A A . 53 LEU HD22 1 1
2 3202 1 1 53 LEU HD23 H 27.203 -3.562 -3.159 1.00 . A A . 53 LEU HD23 1 1
2 3203 1 1 53 LEU HG H 26.520 -6.197 -1.857 1.00 . A A . 53 LEU HG 1 1
2 3204 1 1 53 LEU N N 26.935 -5.213 0.686 1.00 . A A . 53 LEU N 1 1
2 3205 1 1 53 LEU O O 25.007 -3.614 1.897 1.00 . A A . 53 LEU O 1 1
2 3206 1 1 54 PRO C C 23.653 -0.696 1.351 1.00 . A A . 54 PRO C 1 1
2 3207 1 1 54 PRO CA C 25.140 -0.834 1.686 1.00 . A A . 54 PRO CA 1 1
2 3208 1 1 54 PRO CB C 25.879 0.473 1.384 1.00 . A A . 54 PRO CB 1 1
2 3209 1 1 54 PRO CD C 26.647 -1.144 -0.205 1.00 . A A . 54 PRO CD 1 1
2 3210 1 1 54 PRO CG C 26.351 0.319 -0.021 1.00 . A A . 54 PRO CG 1 1
2 3211 1 1 54 PRO HA H 25.254 -1.084 2.730 1.00 . A A . 54 PRO HA 1 1
2 3212 1 1 54 PRO HB2 H 25.199 1.306 1.487 1.00 . A A . 54 PRO HB2 1 1
2 3213 1 1 54 PRO HB3 H 26.707 0.589 2.066 1.00 . A A . 54 PRO HB3 1 1
2 3214 1 1 54 PRO HD2 H 26.359 -1.464 -1.196 1.00 . A A . 54 PRO HD2 1 1
2 3215 1 1 54 PRO HD3 H 27.696 -1.339 -0.036 1.00 . A A . 54 PRO HD3 1 1
2 3216 1 1 54 PRO HG2 H 25.576 0.634 -0.705 1.00 . A A . 54 PRO HG2 1 1
2 3217 1 1 54 PRO HG3 H 27.245 0.904 -0.173 1.00 . A A . 54 PRO HG3 1 1
2 3218 1 1 54 PRO N N 25.815 -1.804 0.826 1.00 . A A . 54 PRO N 1 1
2 3219 1 1 54 PRO O O 23.281 -0.476 0.195 1.00 . A A . 54 PRO O 1 1
2 3220 1 1 55 VAL C C 20.997 0.786 2.274 1.00 . A A . 55 VAL C 1 1
2 3221 1 1 55 VAL CA C 21.381 -0.699 2.172 1.00 . A A . 55 VAL CA 1 1
2 3222 1 1 55 VAL CB C 20.586 -1.551 3.210 1.00 . A A . 55 VAL CB 1 1
2 3223 1 1 55 VAL CG1 C 20.753 -1.009 4.620 1.00 . A A . 55 VAL CG1 1 1
2 3224 1 1 55 VAL CG2 C 19.111 -1.658 2.835 1.00 . A A . 55 VAL CG2 1 1
2 3225 1 1 55 VAL H H 23.165 -1.042 3.250 1.00 . A A . 55 VAL H 1 1
2 3226 1 1 55 VAL HA H 21.142 -1.050 1.177 1.00 . A A . 55 VAL HA 1 1
2 3227 1 1 55 VAL HB H 21.004 -2.548 3.199 1.00 . A A . 55 VAL HB 1 1
2 3228 1 1 55 VAL HG11 H 21.793 -1.053 4.902 1.00 . A A . 55 VAL HG11 1 1
2 3229 1 1 55 VAL HG12 H 20.167 -1.602 5.305 1.00 . A A . 55 VAL HG12 1 1
2 3230 1 1 55 VAL HG13 H 20.415 0.016 4.650 1.00 . A A . 55 VAL HG13 1 1
2 3231 1 1 55 VAL HG21 H 19.020 -2.111 1.859 1.00 . A A . 55 VAL HG21 1 1
2 3232 1 1 55 VAL HG22 H 18.673 -0.672 2.816 1.00 . A A . 55 VAL HG22 1 1
2 3233 1 1 55 VAL HG23 H 18.597 -2.266 3.564 1.00 . A A . 55 VAL HG23 1 1
2 3234 1 1 55 VAL N N 22.813 -0.843 2.356 1.00 . A A . 55 VAL N 1 1
2 3235 1 1 55 VAL O O 21.764 1.597 2.814 1.00 . A A . 55 VAL O 1 1
2 3236 1 1 56 ALA C C 17.873 2.584 1.593 1.00 . A A . 56 ALA C 1 1
2 3237 1 1 56 ALA CA C 19.375 2.520 1.780 1.00 . A A . 56 ALA CA 1 1
2 3238 1 1 56 ALA CB C 20.074 3.312 0.681 1.00 . A A . 56 ALA CB 1 1
2 3239 1 1 56 ALA H H 19.239 0.458 1.380 1.00 . A A . 56 ALA H 1 1
2 3240 1 1 56 ALA HA H 19.635 2.953 2.734 1.00 . A A . 56 ALA HA 1 1
2 3241 1 1 56 ALA HB1 H 19.744 4.340 0.713 1.00 . A A . 56 ALA HB1 1 1
2 3242 1 1 56 ALA HB2 H 19.831 2.885 -0.280 1.00 . A A . 56 ALA HB2 1 1
2 3243 1 1 56 ALA HB3 H 21.142 3.272 0.833 1.00 . A A . 56 ALA HB3 1 1
2 3244 1 1 56 ALA N N 19.825 1.140 1.770 1.00 . A A . 56 ALA N 1 1
2 3245 1 1 56 ALA O O 17.269 1.653 1.055 1.00 . A A . 56 ALA O 1 1
2 3246 1 1 57 SER C C 15.419 4.265 0.551 1.00 . A A . 57 SER C 1 1
2 3247 1 1 57 SER CA C 15.841 3.862 1.960 1.00 . A A . 57 SER CA 1 1
2 3248 1 1 57 SER CB C 15.400 4.931 2.957 1.00 . A A . 57 SER CB 1 1
2 3249 1 1 57 SER H H 17.821 4.379 2.454 1.00 . A A . 57 SER H 1 1
2 3250 1 1 57 SER HA H 15.366 2.929 2.219 1.00 . A A . 57 SER HA 1 1
2 3251 1 1 57 SER HB2 H 15.780 5.892 2.642 1.00 . A A . 57 SER HB2 1 1
2 3252 1 1 57 SER HB3 H 14.321 4.965 2.992 1.00 . A A . 57 SER HB3 1 1
2 3253 1 1 57 SER HG H 16.140 5.483 4.680 1.00 . A A . 57 SER HG 1 1
2 3254 1 1 57 SER N N 17.277 3.673 2.044 1.00 . A A . 57 SER N 1 1
2 3255 1 1 57 SER O O 16.230 4.776 -0.233 1.00 . A A . 57 SER O 1 1
2 3256 1 1 57 SER OG O 15.892 4.649 4.258 1.00 . A A . 57 SER OG 1 1
2 3257 1 1 58 ALA C C 13.411 5.890 -1.135 1.00 . A A . 58 ALA C 1 1
2 3258 1 1 58 ALA CA C 13.599 4.379 -1.049 1.00 . A A . 58 ALA CA 1 1
2 3259 1 1 58 ALA CB C 12.267 3.663 -1.256 1.00 . A A . 58 ALA CB 1 1
2 3260 1 1 58 ALA H H 13.585 3.571 0.894 1.00 . A A . 58 ALA H 1 1
2 3261 1 1 58 ALA HA H 14.283 4.060 -1.820 1.00 . A A . 58 ALA HA 1 1
2 3262 1 1 58 ALA HB1 H 11.868 3.916 -2.228 1.00 . A A . 58 ALA HB1 1 1
2 3263 1 1 58 ALA HB2 H 11.570 3.971 -0.491 1.00 . A A . 58 ALA HB2 1 1
2 3264 1 1 58 ALA HB3 H 12.418 2.595 -1.195 1.00 . A A . 58 ALA HB3 1 1
2 3265 1 1 58 ALA N N 14.160 4.016 0.236 1.00 . A A . 58 ALA N 1 1
2 3266 1 1 58 ALA O O 13.190 6.554 -0.114 1.00 . A A . 58 ALA O 1 1
2 3267 1 1 59 PRO C C 11.887 8.328 -2.261 1.00 . A A . 59 PRO C 1 1
2 3268 1 1 59 PRO CA C 13.326 7.897 -2.553 1.00 . A A . 59 PRO CA 1 1
2 3269 1 1 59 PRO CB C 13.652 8.093 -4.039 1.00 . A A . 59 PRO CB 1 1
2 3270 1 1 59 PRO CD C 13.836 5.757 -3.596 1.00 . A A . 59 PRO CD 1 1
2 3271 1 1 59 PRO CG C 13.459 6.749 -4.650 1.00 . A A . 59 PRO CG 1 1
2 3272 1 1 59 PRO HA H 14.005 8.475 -1.949 1.00 . A A . 59 PRO HA 1 1
2 3273 1 1 59 PRO HB2 H 12.980 8.823 -4.465 1.00 . A A . 59 PRO HB2 1 1
2 3274 1 1 59 PRO HB3 H 14.672 8.430 -4.147 1.00 . A A . 59 PRO HB3 1 1
2 3275 1 1 59 PRO HD2 H 13.248 4.856 -3.697 1.00 . A A . 59 PRO HD2 1 1
2 3276 1 1 59 PRO HD3 H 14.890 5.529 -3.650 1.00 . A A . 59 PRO HD3 1 1
2 3277 1 1 59 PRO HG2 H 12.425 6.620 -4.933 1.00 . A A . 59 PRO HG2 1 1
2 3278 1 1 59 PRO HG3 H 14.100 6.642 -5.513 1.00 . A A . 59 PRO HG3 1 1
2 3279 1 1 59 PRO N N 13.516 6.461 -2.344 1.00 . A A . 59 PRO N 1 1
2 3280 1 1 59 PRO O O 10.951 7.520 -2.357 1.00 . A A . 59 PRO O 1 1
2 3281 1 1 60 VAL C C 9.661 10.556 -2.851 1.00 . A A . 60 VAL C 1 1
2 3282 1 1 60 VAL CA C 10.390 10.110 -1.595 1.00 . A A . 60 VAL CA 1 1
2 3283 1 1 60 VAL CB C 10.456 11.291 -0.596 1.00 . A A . 60 VAL CB 1 1
2 3284 1 1 60 VAL CG1 C 11.065 10.843 0.719 1.00 . A A . 60 VAL CG1 1 1
2 3285 1 1 60 VAL CG2 C 11.240 12.459 -1.181 1.00 . A A . 60 VAL CG2 1 1
2 3286 1 1 60 VAL H H 12.487 10.188 -1.866 1.00 . A A . 60 VAL H 1 1
2 3287 1 1 60 VAL HA H 9.825 9.313 -1.137 1.00 . A A . 60 VAL HA 1 1
2 3288 1 1 60 VAL HB H 9.446 11.623 -0.400 1.00 . A A . 60 VAL HB 1 1
2 3289 1 1 60 VAL HG11 H 12.071 10.491 0.550 1.00 . A A . 60 VAL HG11 1 1
2 3290 1 1 60 VAL HG12 H 10.470 10.043 1.137 1.00 . A A . 60 VAL HG12 1 1
2 3291 1 1 60 VAL HG13 H 11.084 11.674 1.407 1.00 . A A . 60 VAL HG13 1 1
2 3292 1 1 60 VAL HG21 H 11.270 13.268 -0.465 1.00 . A A . 60 VAL HG21 1 1
2 3293 1 1 60 VAL HG22 H 10.758 12.799 -2.087 1.00 . A A . 60 VAL HG22 1 1
2 3294 1 1 60 VAL HG23 H 12.246 12.139 -1.406 1.00 . A A . 60 VAL HG23 1 1
2 3295 1 1 60 VAL N N 11.710 9.590 -1.911 1.00 . A A . 60 VAL N 1 1
2 3296 1 1 60 VAL O O 10.273 10.763 -3.904 1.00 . A A . 60 VAL O 1 1
2 3297 1 1 61 LEU C C 7.331 12.617 -3.831 1.00 . A A . 61 LEU C 1 1
2 3298 1 1 61 LEU CA C 7.542 11.109 -3.856 1.00 . A A . 61 LEU CA 1 1
2 3299 1 1 61 LEU CB C 6.198 10.364 -3.842 1.00 . A A . 61 LEU CB 1 1
2 3300 1 1 61 LEU CD1 C 5.841 10.568 -6.321 1.00 . A A . 61 LEU CD1 1 1
2 3301 1 1 61 LEU CD2 C 3.959 9.871 -4.850 1.00 . A A . 61 LEU CD2 1 1
2 3302 1 1 61 LEU CG C 5.206 10.730 -4.953 1.00 . A A . 61 LEU CG 1 1
2 3303 1 1 61 LEU H H 7.925 10.515 -1.879 1.00 . A A . 61 LEU H 1 1
2 3304 1 1 61 LEU HA H 8.072 10.851 -4.761 1.00 . A A . 61 LEU HA 1 1
2 3305 1 1 61 LEU HB2 H 6.403 9.306 -3.915 1.00 . A A . 61 LEU HB2 1 1
2 3306 1 1 61 LEU HB3 H 5.721 10.552 -2.893 1.00 . A A . 61 LEU HB3 1 1
2 3307 1 1 61 LEU HD11 H 6.169 9.546 -6.443 1.00 . A A . 61 LEU HD11 1 1
2 3308 1 1 61 LEU HD12 H 6.688 11.232 -6.408 1.00 . A A . 61 LEU HD12 1 1
2 3309 1 1 61 LEU HD13 H 5.116 10.805 -7.084 1.00 . A A . 61 LEU HD13 1 1
2 3310 1 1 61 LEU HD21 H 3.249 10.174 -5.604 1.00 . A A . 61 LEU HD21 1 1
2 3311 1 1 61 LEU HD22 H 3.519 9.992 -3.872 1.00 . A A . 61 LEU HD22 1 1
2 3312 1 1 61 LEU HD23 H 4.223 8.834 -5.000 1.00 . A A . 61 LEU HD23 1 1
2 3313 1 1 61 LEU HG H 4.913 11.764 -4.840 1.00 . A A . 61 LEU HG 1 1
2 3314 1 1 61 LEU N N 8.355 10.694 -2.741 1.00 . A A . 61 LEU N 1 1
2 3315 1 1 61 LEU O O 6.442 13.124 -3.151 1.00 . A A . 61 LEU O 1 1
2 3316 1 1 62 SER C C 8.085 15.212 -6.074 1.00 . A A . 62 SER C 1 1
2 3317 1 1 62 SER CA C 8.071 14.768 -4.627 1.00 . A A . 62 SER CA 1 1
2 3318 1 1 62 SER CB C 9.190 15.446 -3.840 1.00 . A A . 62 SER CB 1 1
2 3319 1 1 62 SER H H 8.905 12.874 -5.021 1.00 . A A . 62 SER H 1 1
2 3320 1 1 62 SER HA H 7.121 15.049 -4.205 1.00 . A A . 62 SER HA 1 1
2 3321 1 1 62 SER HB2 H 10.144 15.196 -4.279 1.00 . A A . 62 SER HB2 1 1
2 3322 1 1 62 SER HB3 H 9.050 16.516 -3.869 1.00 . A A . 62 SER HB3 1 1
2 3323 1 1 62 SER HG H 8.610 14.249 -2.404 1.00 . A A . 62 SER HG 1 1
2 3324 1 1 62 SER N N 8.179 13.329 -4.541 1.00 . A A . 62 SER N 1 1
2 3325 1 1 62 SER O O 9.125 15.572 -6.627 1.00 . A A . 62 SER O 1 1
2 3326 1 1 62 SER OG O 9.183 15.021 -2.484 1.00 . A A . 62 SER OG 1 1
2 3327 1 1 63 ALA C C 5.463 16.290 -8.200 1.00 . A A . 63 ALA C 1 1
2 3328 1 1 63 ALA CA C 6.764 15.508 -8.062 1.00 . A A . 63 ALA CA 1 1
2 3329 1 1 63 ALA CB C 6.754 14.268 -8.939 1.00 . A A . 63 ALA CB 1 1
2 3330 1 1 63 ALA H H 6.157 14.785 -6.200 1.00 . A A . 63 ALA H 1 1
2 3331 1 1 63 ALA HA H 7.597 16.134 -8.347 1.00 . A A . 63 ALA HA 1 1
2 3332 1 1 63 ALA HB1 H 6.617 14.558 -9.966 1.00 . A A . 63 ALA HB1 1 1
2 3333 1 1 63 ALA HB2 H 5.946 13.620 -8.638 1.00 . A A . 63 ALA HB2 1 1
2 3334 1 1 63 ALA HB3 H 7.693 13.746 -8.835 1.00 . A A . 63 ALA HB3 1 1
2 3335 1 1 63 ALA N N 6.937 15.119 -6.691 1.00 . A A . 63 ALA N 1 1
2 3336 1 1 63 ALA O O 4.603 16.209 -7.315 1.00 . A A . 63 ALA O 1 1
2 3337 1 1 64 PRO C C 2.852 16.917 -9.605 1.00 . A A . 64 PRO C 1 1
2 3338 1 1 64 PRO CA C 4.070 17.837 -9.517 1.00 . A A . 64 PRO CA 1 1
2 3339 1 1 64 PRO CB C 4.321 18.518 -10.870 1.00 . A A . 64 PRO CB 1 1
2 3340 1 1 64 PRO CD C 6.302 17.304 -10.337 1.00 . A A . 64 PRO CD 1 1
2 3341 1 1 64 PRO CG C 5.801 18.541 -11.017 1.00 . A A . 64 PRO CG 1 1
2 3342 1 1 64 PRO HA H 3.907 18.582 -8.752 1.00 . A A . 64 PRO HA 1 1
2 3343 1 1 64 PRO HB2 H 3.855 17.942 -11.656 1.00 . A A . 64 PRO HB2 1 1
2 3344 1 1 64 PRO HB3 H 3.911 19.517 -10.858 1.00 . A A . 64 PRO HB3 1 1
2 3345 1 1 64 PRO HD2 H 6.328 16.476 -11.030 1.00 . A A . 64 PRO HD2 1 1
2 3346 1 1 64 PRO HD3 H 7.279 17.474 -9.912 1.00 . A A . 64 PRO HD3 1 1
2 3347 1 1 64 PRO HG2 H 6.066 18.527 -12.062 1.00 . A A . 64 PRO HG2 1 1
2 3348 1 1 64 PRO HG3 H 6.204 19.421 -10.538 1.00 . A A . 64 PRO HG3 1 1
2 3349 1 1 64 PRO N N 5.302 17.077 -9.278 1.00 . A A . 64 PRO N 1 1
2 3350 1 1 64 PRO O O 2.867 15.919 -10.336 1.00 . A A . 64 PRO O 1 1
2 3351 1 1 65 LEU C C -0.144 16.549 -10.179 1.00 . A A . 65 LEU C 1 1
2 3352 1 1 65 LEU CA C 0.599 16.443 -8.857 1.00 . A A . 65 LEU CA 1 1
2 3353 1 1 65 LEU CB C -0.324 16.820 -7.682 1.00 . A A . 65 LEU CB 1 1
2 3354 1 1 65 LEU CD1 C -2.080 18.471 -7.004 1.00 . A A . 65 LEU CD1 1 1
2 3355 1 1 65 LEU CD2 C 0.319 18.992 -6.588 1.00 . A A . 65 LEU CD2 1 1
2 3356 1 1 65 LEU CG C -0.667 18.309 -7.532 1.00 . A A . 65 LEU CG 1 1
2 3357 1 1 65 LEU H H 1.829 18.087 -8.360 1.00 . A A . 65 LEU H 1 1
2 3358 1 1 65 LEU HA H 0.914 15.416 -8.732 1.00 . A A . 65 LEU HA 1 1
2 3359 1 1 65 LEU HB2 H -1.249 16.276 -7.798 1.00 . A A . 65 LEU HB2 1 1
2 3360 1 1 65 LEU HB3 H 0.148 16.492 -6.769 1.00 . A A . 65 LEU HB3 1 1
2 3361 1 1 65 LEU HD11 H -2.168 17.977 -6.049 1.00 . A A . 65 LEU HD11 1 1
2 3362 1 1 65 LEU HD12 H -2.777 18.033 -7.702 1.00 . A A . 65 LEU HD12 1 1
2 3363 1 1 65 LEU HD13 H -2.301 19.521 -6.887 1.00 . A A . 65 LEU HD13 1 1
2 3364 1 1 65 LEU HD21 H 0.064 20.037 -6.499 1.00 . A A . 65 LEU HD21 1 1
2 3365 1 1 65 LEU HD22 H 1.321 18.898 -6.976 1.00 . A A . 65 LEU HD22 1 1
2 3366 1 1 65 LEU HD23 H 0.266 18.526 -5.615 1.00 . A A . 65 LEU HD23 1 1
2 3367 1 1 65 LEU HG H -0.606 18.792 -8.496 1.00 . A A . 65 LEU HG 1 1
2 3368 1 1 65 LEU N N 1.801 17.256 -8.879 1.00 . A A . 65 LEU N 1 1
2 3369 1 1 65 LEU O O -0.492 17.643 -10.628 1.00 . A A . 65 LEU O 1 1
2 3370 1 1 66 GLY C C -0.067 14.953 -13.168 1.00 . A A . 66 GLY C 1 1
2 3371 1 1 66 GLY CA C -1.022 15.380 -12.086 1.00 . A A . 66 GLY CA 1 1
2 3372 1 1 66 GLY H H -0.060 14.576 -10.393 1.00 . A A . 66 GLY H 1 1
2 3373 1 1 66 GLY HA2 H -1.846 14.684 -12.041 1.00 . A A . 66 GLY HA2 1 1
2 3374 1 1 66 GLY HA3 H -1.398 16.366 -12.318 1.00 . A A . 66 GLY HA3 1 1
2 3375 1 1 66 GLY N N -0.361 15.413 -10.803 1.00 . A A . 66 GLY N 1 1
2 3376 1 1 66 GLY O O -0.453 14.285 -14.130 1.00 . A A . 66 GLY O 1 1
2 3377 1 1 67 SER C C 2.446 13.483 -13.963 1.00 . A A . 67 SER C 1 1
2 3378 1 1 67 SER CA C 2.247 14.996 -13.928 1.00 . A A . 67 SER CA 1 1
2 3379 1 1 67 SER CB C 3.553 15.690 -13.518 1.00 . A A . 67 SER CB 1 1
2 3380 1 1 67 SER H H 1.410 15.898 -12.224 1.00 . A A . 67 SER H 1 1
2 3381 1 1 67 SER HA H 1.964 15.336 -14.911 1.00 . A A . 67 SER HA 1 1
2 3382 1 1 67 SER HB2 H 3.414 16.759 -13.544 1.00 . A A . 67 SER HB2 1 1
2 3383 1 1 67 SER HB3 H 3.816 15.388 -12.515 1.00 . A A . 67 SER HB3 1 1
2 3384 1 1 67 SER HG H 5.146 16.138 -14.570 1.00 . A A . 67 SER HG 1 1
2 3385 1 1 67 SER N N 1.187 15.351 -13.006 1.00 . A A . 67 SER N 1 1
2 3386 1 1 67 SER O O 2.227 12.790 -12.959 1.00 . A A . 67 SER O 1 1
2 3387 1 1 67 SER OG O 4.619 15.348 -14.391 1.00 . A A . 67 SER OG 1 1
2 3388 1 1 68 HIS C C 4.306 11.141 -14.395 1.00 . A A . 68 HIS C 1 1
2 3389 1 1 68 HIS CA C 3.134 11.556 -15.261 1.00 . A A . 68 HIS CA 1 1
2 3390 1 1 68 HIS CB C 3.411 11.201 -16.723 1.00 . A A . 68 HIS CB 1 1
2 3391 1 1 68 HIS CD2 C 1.137 10.415 -17.681 1.00 . A A . 68 HIS CD2 1 1
2 3392 1 1 68 HIS CE1 C 0.838 12.009 -19.144 1.00 . A A . 68 HIS CE1 1 1
2 3393 1 1 68 HIS CG C 2.198 11.248 -17.596 1.00 . A A . 68 HIS CG 1 1
2 3394 1 1 68 HIS H H 3.022 13.579 -15.868 1.00 . A A . 68 HIS H 1 1
2 3395 1 1 68 HIS HA H 2.256 11.023 -14.932 1.00 . A A . 68 HIS HA 1 1
2 3396 1 1 68 HIS HB2 H 4.133 11.897 -17.122 1.00 . A A . 68 HIS HB2 1 1
2 3397 1 1 68 HIS HB3 H 3.821 10.203 -16.771 1.00 . A A . 68 HIS HB3 1 1
2 3398 1 1 68 HIS HD1 H 2.574 12.998 -18.708 1.00 . A A . 68 HIS HD1 1 1
2 3399 1 1 68 HIS HD2 H 0.973 9.524 -17.092 1.00 . A A . 68 HIS HD2 1 1
2 3400 1 1 68 HIS HE1 H 0.411 12.621 -19.924 1.00 . A A . 68 HIS HE1 1 1
2 3401 1 1 68 HIS HE2 H -0.588 10.568 -18.860 1.00 . A A . 68 HIS HE2 1 1
2 3402 1 1 68 HIS N N 2.873 12.977 -15.108 1.00 . A A . 68 HIS N 1 1
2 3403 1 1 68 HIS ND1 N 1.978 12.236 -18.528 1.00 . A A . 68 HIS ND1 1 1
2 3404 1 1 68 HIS NE2 N 0.308 10.911 -18.650 1.00 . A A . 68 HIS NE2 1 1
2 3405 1 1 68 HIS O O 4.376 10.007 -13.941 1.00 . A A . 68 HIS O 1 1
2 3406 1 1 69 GLU C C 5.972 11.412 -11.912 1.00 . A A . 69 GLU C 1 1
2 3407 1 1 69 GLU CA C 6.386 11.832 -13.319 1.00 . A A . 69 GLU CA 1 1
2 3408 1 1 69 GLU CB C 7.271 13.076 -13.263 1.00 . A A . 69 GLU CB 1 1
2 3409 1 1 69 GLU CD C 9.389 14.125 -12.409 1.00 . A A . 69 GLU CD 1 1
2 3410 1 1 69 GLU CG C 8.467 12.936 -12.340 1.00 . A A . 69 GLU CG 1 1
2 3411 1 1 69 GLU H H 5.088 12.973 -14.543 1.00 . A A . 69 GLU H 1 1
2 3412 1 1 69 GLU HA H 6.943 11.026 -13.772 1.00 . A A . 69 GLU HA 1 1
2 3413 1 1 69 GLU HB2 H 7.634 13.290 -14.257 1.00 . A A . 69 GLU HB2 1 1
2 3414 1 1 69 GLU HB3 H 6.675 13.909 -12.921 1.00 . A A . 69 GLU HB3 1 1
2 3415 1 1 69 GLU HG2 H 8.114 12.834 -11.324 1.00 . A A . 69 GLU HG2 1 1
2 3416 1 1 69 GLU HG3 H 9.019 12.051 -12.618 1.00 . A A . 69 GLU HG3 1 1
2 3417 1 1 69 GLU N N 5.215 12.083 -14.150 1.00 . A A . 69 GLU N 1 1
2 3418 1 1 69 GLU O O 6.541 10.480 -11.333 1.00 . A A . 69 GLU O 1 1
2 3419 1 1 69 GLU OE1 O 9.125 15.131 -11.723 1.00 . A A . 69 GLU OE1 1 1
2 3420 1 1 69 GLU OE2 O 10.385 14.058 -13.154 1.00 . A A . 69 GLU OE2 1 1
2 3421 1 1 70 TRP C C 3.789 10.415 -10.056 1.00 . A A . 70 TRP C 1 1
2 3422 1 1 70 TRP CA C 4.460 11.780 -10.051 1.00 . A A . 70 TRP CA 1 1
2 3423 1 1 70 TRP CB C 3.457 12.869 -9.642 1.00 . A A . 70 TRP CB 1 1
2 3424 1 1 70 TRP CD1 C 3.417 13.203 -7.103 1.00 . A A . 70 TRP CD1 1 1
2 3425 1 1 70 TRP CD2 C 1.668 12.066 -7.907 1.00 . A A . 70 TRP CD2 1 1
2 3426 1 1 70 TRP CE2 C 1.524 12.182 -6.513 1.00 . A A . 70 TRP CE2 1 1
2 3427 1 1 70 TRP CE3 C 0.687 11.390 -8.632 1.00 . A A . 70 TRP CE3 1 1
2 3428 1 1 70 TRP CG C 2.889 12.722 -8.263 1.00 . A A . 70 TRP CG 1 1
2 3429 1 1 70 TRP CH2 C -0.507 10.994 -6.567 1.00 . A A . 70 TRP CH2 1 1
2 3430 1 1 70 TRP CZ2 C 0.437 11.648 -5.831 1.00 . A A . 70 TRP CZ2 1 1
2 3431 1 1 70 TRP CZ3 C -0.389 10.862 -7.954 1.00 . A A . 70 TRP CZ3 1 1
2 3432 1 1 70 TRP H H 4.615 12.878 -11.829 1.00 . A A . 70 TRP H 1 1
2 3433 1 1 70 TRP HA H 5.285 11.775 -9.355 1.00 . A A . 70 TRP HA 1 1
2 3434 1 1 70 TRP HB2 H 3.947 13.830 -9.689 1.00 . A A . 70 TRP HB2 1 1
2 3435 1 1 70 TRP HB3 H 2.636 12.863 -10.343 1.00 . A A . 70 TRP HB3 1 1
2 3436 1 1 70 TRP HD1 H 4.344 13.753 -7.039 1.00 . A A . 70 TRP HD1 1 1
2 3437 1 1 70 TRP HE1 H 2.770 13.112 -5.108 1.00 . A A . 70 TRP HE1 1 1
2 3438 1 1 70 TRP HE3 H 0.761 11.277 -9.704 1.00 . A A . 70 TRP HE3 1 1
2 3439 1 1 70 TRP HH2 H -1.369 10.563 -6.080 1.00 . A A . 70 TRP HH2 1 1
2 3440 1 1 70 TRP HZ2 H 0.330 11.742 -4.761 1.00 . A A . 70 TRP HZ2 1 1
2 3441 1 1 70 TRP HZ3 H -1.161 10.335 -8.498 1.00 . A A . 70 TRP HZ3 1 1
2 3442 1 1 70 TRP N N 4.970 12.087 -11.374 1.00 . A A . 70 TRP N 1 1
2 3443 1 1 70 TRP NE1 N 2.603 12.881 -6.046 1.00 . A A . 70 TRP NE1 1 1
2 3444 1 1 70 TRP O O 3.978 9.619 -9.137 1.00 . A A . 70 TRP O 1 1
2 3445 1 1 71 GLN C C 3.396 7.723 -11.352 1.00 . A A . 71 GLN C 1 1
2 3446 1 1 71 GLN CA C 2.373 8.859 -11.253 1.00 . A A . 71 GLN CA 1 1
2 3447 1 1 71 GLN CB C 1.483 8.871 -12.485 1.00 . A A . 71 GLN CB 1 1
2 3448 1 1 71 GLN CD C -0.505 9.877 -13.641 1.00 . A A . 71 GLN CD 1 1
2 3449 1 1 71 GLN CG C 0.381 9.906 -12.424 1.00 . A A . 71 GLN CG 1 1
2 3450 1 1 71 GLN H H 2.939 10.821 -11.806 1.00 . A A . 71 GLN H 1 1
2 3451 1 1 71 GLN HA H 1.753 8.708 -10.382 1.00 . A A . 71 GLN HA 1 1
2 3452 1 1 71 GLN HB2 H 2.091 9.075 -13.353 1.00 . A A . 71 GLN HB2 1 1
2 3453 1 1 71 GLN HB3 H 1.028 7.898 -12.596 1.00 . A A . 71 GLN HB3 1 1
2 3454 1 1 71 GLN HE21 H -2.048 10.465 -12.555 1.00 . A A . 71 GLN HE21 1 1
2 3455 1 1 71 GLN HE22 H -2.353 10.203 -14.235 1.00 . A A . 71 GLN HE22 1 1
2 3456 1 1 71 GLN HG2 H -0.226 9.718 -11.551 1.00 . A A . 71 GLN HG2 1 1
2 3457 1 1 71 GLN HG3 H 0.829 10.886 -12.344 1.00 . A A . 71 GLN HG3 1 1
2 3458 1 1 71 GLN N N 3.042 10.139 -11.108 1.00 . A A . 71 GLN N 1 1
2 3459 1 1 71 GLN NE2 N -1.759 10.215 -13.458 1.00 . A A . 71 GLN NE2 1 1
2 3460 1 1 71 GLN O O 3.287 6.708 -10.656 1.00 . A A . 71 GLN O 1 1
2 3461 1 1 71 GLN OE1 O -0.062 9.545 -14.741 1.00 . A A . 71 GLN OE1 1 1
2 3462 1 1 72 GLN C C 6.199 6.637 -11.128 1.00 . A A . 72 GLN C 1 1
2 3463 1 1 72 GLN CA C 5.446 6.910 -12.423 1.00 . A A . 72 GLN CA 1 1
2 3464 1 1 72 GLN CB C 6.425 7.370 -13.502 1.00 . A A . 72 GLN CB 1 1
2 3465 1 1 72 GLN CD C 6.802 7.984 -15.916 1.00 . A A . 72 GLN CD 1 1
2 3466 1 1 72 GLN CG C 5.817 7.466 -14.891 1.00 . A A . 72 GLN CG 1 1
2 3467 1 1 72 GLN H H 4.371 8.700 -12.804 1.00 . A A . 72 GLN H 1 1
2 3468 1 1 72 GLN HA H 4.982 5.991 -12.748 1.00 . A A . 72 GLN HA 1 1
2 3469 1 1 72 GLN HB2 H 6.804 8.345 -13.233 1.00 . A A . 72 GLN HB2 1 1
2 3470 1 1 72 GLN HB3 H 7.251 6.674 -13.542 1.00 . A A . 72 GLN HB3 1 1
2 3471 1 1 72 GLN HE21 H 7.394 6.138 -16.315 1.00 . A A . 72 GLN HE21 1 1
2 3472 1 1 72 GLN HE22 H 8.175 7.390 -17.209 1.00 . A A . 72 GLN HE22 1 1
2 3473 1 1 72 GLN HG2 H 5.486 6.486 -15.196 1.00 . A A . 72 GLN HG2 1 1
2 3474 1 1 72 GLN HG3 H 4.971 8.137 -14.853 1.00 . A A . 72 GLN HG3 1 1
2 3475 1 1 72 GLN N N 4.382 7.897 -12.232 1.00 . A A . 72 GLN N 1 1
2 3476 1 1 72 GLN NE2 N 7.527 7.084 -16.540 1.00 . A A . 72 GLN NE2 1 1
2 3477 1 1 72 GLN O O 6.419 5.482 -10.767 1.00 . A A . 72 GLN O 1 1
2 3478 1 1 72 GLN OE1 O 6.912 9.193 -16.137 1.00 . A A . 72 GLN OE1 1 1
2 3479 1 1 73 THR C C 6.450 6.856 -8.123 1.00 . A A . 73 THR C 1 1
2 3480 1 1 73 THR CA C 7.318 7.550 -9.180 1.00 . A A . 73 THR CA 1 1
2 3481 1 1 73 THR CB C 7.802 8.920 -8.655 1.00 . A A . 73 THR CB 1 1
2 3482 1 1 73 THR CG2 C 8.746 8.746 -7.471 1.00 . A A . 73 THR CG2 1 1
2 3483 1 1 73 THR H H 6.371 8.603 -10.738 1.00 . A A . 73 THR H 1 1
2 3484 1 1 73 THR HA H 8.181 6.932 -9.380 1.00 . A A . 73 THR HA 1 1
2 3485 1 1 73 THR HB H 6.947 9.502 -8.342 1.00 . A A . 73 THR HB 1 1
2 3486 1 1 73 THR HG1 H 7.839 10.100 -10.244 1.00 . A A . 73 THR HG1 1 1
2 3487 1 1 73 THR HG21 H 9.056 9.716 -7.111 1.00 . A A . 73 THR HG21 1 1
2 3488 1 1 73 THR HG22 H 9.614 8.184 -7.783 1.00 . A A . 73 THR HG22 1 1
2 3489 1 1 73 THR HG23 H 8.238 8.214 -6.680 1.00 . A A . 73 THR HG23 1 1
2 3490 1 1 73 THR N N 6.581 7.696 -10.425 1.00 . A A . 73 THR N 1 1
2 3491 1 1 73 THR O O 6.923 5.979 -7.396 1.00 . A A . 73 THR O 1 1
2 3492 1 1 73 THR OG1 O 8.487 9.624 -9.705 1.00 . A A . 73 THR OG1 1 1
2 3493 1 1 74 PHE C C 4.157 5.116 -7.428 1.00 . A A . 74 PHE C 1 1
2 3494 1 1 74 PHE CA C 4.225 6.615 -7.149 1.00 . A A . 74 PHE CA 1 1
2 3495 1 1 74 PHE CB C 2.833 7.248 -7.305 1.00 . A A . 74 PHE CB 1 1
2 3496 1 1 74 PHE CD1 C 1.674 6.591 -5.173 1.00 . A A . 74 PHE CD1 1 1
2 3497 1 1 74 PHE CD2 C 0.795 5.780 -7.237 1.00 . A A . 74 PHE CD2 1 1
2 3498 1 1 74 PHE CE1 C 0.679 5.924 -4.485 1.00 . A A . 74 PHE CE1 1 1
2 3499 1 1 74 PHE CE2 C -0.202 5.113 -6.556 1.00 . A A . 74 PHE CE2 1 1
2 3500 1 1 74 PHE CG C 1.745 6.528 -6.555 1.00 . A A . 74 PHE CG 1 1
2 3501 1 1 74 PHE CZ C -0.261 5.184 -5.179 1.00 . A A . 74 PHE CZ 1 1
2 3502 1 1 74 PHE H H 4.885 8.024 -8.584 1.00 . A A . 74 PHE H 1 1
2 3503 1 1 74 PHE HA H 4.570 6.766 -6.137 1.00 . A A . 74 PHE HA 1 1
2 3504 1 1 74 PHE HB2 H 2.866 8.264 -6.942 1.00 . A A . 74 PHE HB2 1 1
2 3505 1 1 74 PHE HB3 H 2.569 7.256 -8.352 1.00 . A A . 74 PHE HB3 1 1
2 3506 1 1 74 PHE HD1 H 2.409 7.169 -4.630 1.00 . A A . 74 PHE HD1 1 1
2 3507 1 1 74 PHE HD2 H 0.840 5.724 -8.314 1.00 . A A . 74 PHE HD2 1 1
2 3508 1 1 74 PHE HE1 H 0.633 5.982 -3.408 1.00 . A A . 74 PHE HE1 1 1
2 3509 1 1 74 PHE HE2 H -0.935 4.535 -7.100 1.00 . A A . 74 PHE HE2 1 1
2 3510 1 1 74 PHE HZ H -1.040 4.662 -4.645 1.00 . A A . 74 PHE HZ 1 1
2 3511 1 1 74 PHE N N 5.179 7.255 -8.048 1.00 . A A . 74 PHE N 1 1
2 3512 1 1 74 PHE O O 4.227 4.299 -6.507 1.00 . A A . 74 PHE O 1 1
2 3513 1 1 75 SER C C 5.194 2.598 -8.650 1.00 . A A . 75 SER C 1 1
2 3514 1 1 75 SER CA C 3.964 3.374 -9.121 1.00 . A A . 75 SER CA 1 1
2 3515 1 1 75 SER CB C 3.834 3.288 -10.644 1.00 . A A . 75 SER CB 1 1
2 3516 1 1 75 SER H H 3.934 5.452 -9.397 1.00 . A A . 75 SER H 1 1
2 3517 1 1 75 SER HA H 3.086 2.936 -8.674 1.00 . A A . 75 SER HA 1 1
2 3518 1 1 75 SER HB2 H 4.726 3.690 -11.102 1.00 . A A . 75 SER HB2 1 1
2 3519 1 1 75 SER HB3 H 3.714 2.255 -10.935 1.00 . A A . 75 SER HB3 1 1
2 3520 1 1 75 SER HG H 2.829 4.960 -10.880 1.00 . A A . 75 SER HG 1 1
2 3521 1 1 75 SER N N 4.025 4.764 -8.704 1.00 . A A . 75 SER N 1 1
2 3522 1 1 75 SER O O 5.069 1.488 -8.141 1.00 . A A . 75 SER O 1 1
2 3523 1 1 75 SER OG O 2.712 4.028 -11.101 1.00 . A A . 75 SER OG 1 1
2 3524 1 1 76 GLN C C 7.576 2.174 -6.910 1.00 . A A . 76 GLN C 1 1
2 3525 1 1 76 GLN CA C 7.631 2.573 -8.383 1.00 . A A . 76 GLN CA 1 1
2 3526 1 1 76 GLN CB C 8.815 3.511 -8.633 1.00 . A A . 76 GLN CB 1 1
2 3527 1 1 76 GLN CD C 9.757 2.446 -10.734 1.00 . A A . 76 GLN CD 1 1
2 3528 1 1 76 GLN CG C 9.155 3.695 -10.105 1.00 . A A . 76 GLN CG 1 1
2 3529 1 1 76 GLN H H 6.403 4.067 -9.269 1.00 . A A . 76 GLN H 1 1
2 3530 1 1 76 GLN HA H 7.769 1.679 -8.972 1.00 . A A . 76 GLN HA 1 1
2 3531 1 1 76 GLN HB2 H 8.584 4.480 -8.216 1.00 . A A . 76 GLN HB2 1 1
2 3532 1 1 76 GLN HB3 H 9.685 3.113 -8.132 1.00 . A A . 76 GLN HB3 1 1
2 3533 1 1 76 GLN HE21 H 10.772 3.559 -12.015 1.00 . A A . 76 GLN HE21 1 1
2 3534 1 1 76 GLN HE22 H 10.992 1.849 -12.155 1.00 . A A . 76 GLN HE22 1 1
2 3535 1 1 76 GLN HG2 H 8.252 3.946 -10.641 1.00 . A A . 76 GLN HG2 1 1
2 3536 1 1 76 GLN HG3 H 9.863 4.504 -10.199 1.00 . A A . 76 GLN HG3 1 1
2 3537 1 1 76 GLN N N 6.375 3.194 -8.818 1.00 . A A . 76 GLN N 1 1
2 3538 1 1 76 GLN NE2 N 10.590 2.637 -11.733 1.00 . A A . 76 GLN NE2 1 1
2 3539 1 1 76 GLN O O 7.972 1.063 -6.544 1.00 . A A . 76 GLN O 1 1
2 3540 1 1 76 GLN OE1 O 9.471 1.322 -10.325 1.00 . A A . 76 GLN OE1 1 1
2 3541 1 1 77 GLN C C 6.048 1.582 -4.409 1.00 . A A . 77 GLN C 1 1
2 3542 1 1 77 GLN CA C 6.933 2.805 -4.645 1.00 . A A . 77 GLN CA 1 1
2 3543 1 1 77 GLN CB C 6.359 4.020 -3.903 1.00 . A A . 77 GLN CB 1 1
2 3544 1 1 77 GLN CD C 7.291 3.453 -1.598 1.00 . A A . 77 GLN CD 1 1
2 3545 1 1 77 GLN CG C 6.050 3.757 -2.427 1.00 . A A . 77 GLN CG 1 1
2 3546 1 1 77 GLN H H 6.784 3.945 -6.431 1.00 . A A . 77 GLN H 1 1
2 3547 1 1 77 GLN HA H 7.919 2.593 -4.256 1.00 . A A . 77 GLN HA 1 1
2 3548 1 1 77 GLN HB2 H 7.072 4.830 -3.959 1.00 . A A . 77 GLN HB2 1 1
2 3549 1 1 77 GLN HB3 H 5.445 4.323 -4.392 1.00 . A A . 77 GLN HB3 1 1
2 3550 1 1 77 GLN HE21 H 7.449 5.358 -1.102 1.00 . A A . 77 GLN HE21 1 1
2 3551 1 1 77 GLN HE22 H 8.651 4.310 -0.447 1.00 . A A . 77 GLN HE22 1 1
2 3552 1 1 77 GLN HG2 H 5.566 4.628 -2.014 1.00 . A A . 77 GLN HG2 1 1
2 3553 1 1 77 GLN HG3 H 5.377 2.913 -2.363 1.00 . A A . 77 GLN HG3 1 1
2 3554 1 1 77 GLN N N 7.073 3.077 -6.073 1.00 . A A . 77 GLN N 1 1
2 3555 1 1 77 GLN NE2 N 7.852 4.474 -0.991 1.00 . A A . 77 GLN NE2 1 1
2 3556 1 1 77 GLN O O 6.351 0.741 -3.571 1.00 . A A . 77 GLN O 1 1
2 3557 1 1 77 GLN OE1 O 7.719 2.305 -1.486 1.00 . A A . 77 GLN OE1 1 1
2 3558 1 1 78 VAL C C 4.603 -0.919 -5.610 1.00 . A A . 78 VAL C 1 1
2 3559 1 1 78 VAL CA C 4.042 0.367 -5.010 1.00 . A A . 78 VAL CA 1 1
2 3560 1 1 78 VAL CB C 2.661 0.677 -5.637 1.00 . A A . 78 VAL CB 1 1
2 3561 1 1 78 VAL CG1 C 1.668 -0.432 -5.315 1.00 . A A . 78 VAL CG1 1 1
2 3562 1 1 78 VAL CG2 C 2.141 2.022 -5.147 1.00 . A A . 78 VAL CG2 1 1
2 3563 1 1 78 VAL H H 4.820 2.133 -5.889 1.00 . A A . 78 VAL H 1 1
2 3564 1 1 78 VAL HA H 3.908 0.223 -3.948 1.00 . A A . 78 VAL HA 1 1
2 3565 1 1 78 VAL HB H 2.779 0.726 -6.711 1.00 . A A . 78 VAL HB 1 1
2 3566 1 1 78 VAL HG11 H 1.615 -0.565 -4.244 1.00 . A A . 78 VAL HG11 1 1
2 3567 1 1 78 VAL HG12 H 1.991 -1.352 -5.778 1.00 . A A . 78 VAL HG12 1 1
2 3568 1 1 78 VAL HG13 H 0.693 -0.162 -5.690 1.00 . A A . 78 VAL HG13 1 1
2 3569 1 1 78 VAL HG21 H 1.177 2.220 -5.594 1.00 . A A . 78 VAL HG21 1 1
2 3570 1 1 78 VAL HG22 H 2.834 2.801 -5.426 1.00 . A A . 78 VAL HG22 1 1
2 3571 1 1 78 VAL HG23 H 2.039 1.999 -4.072 1.00 . A A . 78 VAL HG23 1 1
2 3572 1 1 78 VAL N N 4.978 1.466 -5.186 1.00 . A A . 78 VAL N 1 1
2 3573 1 1 78 VAL O O 4.323 -2.018 -5.123 1.00 . A A . 78 VAL O 1 1
2 3574 1 1 79 MET C C 7.016 -2.553 -6.248 1.00 . A A . 79 MET C 1 1
2 3575 1 1 79 MET CA C 6.060 -1.930 -7.256 1.00 . A A . 79 MET CA 1 1
2 3576 1 1 79 MET CB C 6.803 -1.530 -8.540 1.00 . A A . 79 MET CB 1 1
2 3577 1 1 79 MET CE C 7.706 -1.990 -11.578 1.00 . A A . 79 MET CE 1 1
2 3578 1 1 79 MET CG C 5.875 -1.114 -9.675 1.00 . A A . 79 MET CG 1 1
2 3579 1 1 79 MET H H 5.557 0.116 -7.026 1.00 . A A . 79 MET H 1 1
2 3580 1 1 79 MET HA H 5.295 -2.654 -7.498 1.00 . A A . 79 MET HA 1 1
2 3581 1 1 79 MET HB2 H 7.461 -0.702 -8.318 1.00 . A A . 79 MET HB2 1 1
2 3582 1 1 79 MET HB3 H 7.393 -2.369 -8.875 1.00 . A A . 79 MET HB3 1 1
2 3583 1 1 79 MET HE1 H 8.282 -1.792 -12.470 1.00 . A A . 79 MET HE1 1 1
2 3584 1 1 79 MET HE2 H 7.033 -2.815 -11.761 1.00 . A A . 79 MET HE2 1 1
2 3585 1 1 79 MET HE3 H 8.373 -2.241 -10.767 1.00 . A A . 79 MET HE3 1 1
2 3586 1 1 79 MET HG2 H 5.269 -1.962 -9.955 1.00 . A A . 79 MET HG2 1 1
2 3587 1 1 79 MET HG3 H 5.233 -0.320 -9.322 1.00 . A A . 79 MET HG3 1 1
2 3588 1 1 79 MET N N 5.406 -0.781 -6.652 1.00 . A A . 79 MET N 1 1
2 3589 1 1 79 MET O O 6.956 -3.747 -5.980 1.00 . A A . 79 MET O 1 1
2 3590 1 1 79 MET SD S 6.758 -0.533 -11.144 1.00 . A A . 79 MET SD 1 1
2 3591 1 1 80 LEU C C 8.000 -2.711 -3.439 1.00 . A A . 80 LEU C 1 1
2 3592 1 1 80 LEU CA C 8.799 -2.186 -4.639 1.00 . A A . 80 LEU CA 1 1
2 3593 1 1 80 LEU CB C 9.723 -1.044 -4.204 1.00 . A A . 80 LEU CB 1 1
2 3594 1 1 80 LEU CD1 C 11.806 -2.390 -3.799 1.00 . A A . 80 LEU CD1 1 1
2 3595 1 1 80 LEU CD2 C 11.519 -0.164 -2.691 1.00 . A A . 80 LEU CD2 1 1
2 3596 1 1 80 LEU CG C 10.810 -1.413 -3.190 1.00 . A A . 80 LEU CG 1 1
2 3597 1 1 80 LEU H H 7.914 -0.798 -5.997 1.00 . A A . 80 LEU H 1 1
2 3598 1 1 80 LEU HA H 9.390 -2.995 -5.046 1.00 . A A . 80 LEU HA 1 1
2 3599 1 1 80 LEU HB2 H 10.204 -0.648 -5.085 1.00 . A A . 80 LEU HB2 1 1
2 3600 1 1 80 LEU HB3 H 9.113 -0.266 -3.771 1.00 . A A . 80 LEU HB3 1 1
2 3601 1 1 80 LEU HD11 H 12.261 -1.944 -4.671 1.00 . A A . 80 LEU HD11 1 1
2 3602 1 1 80 LEU HD12 H 11.295 -3.299 -4.084 1.00 . A A . 80 LEU HD12 1 1
2 3603 1 1 80 LEU HD13 H 12.572 -2.622 -3.074 1.00 . A A . 80 LEU HD13 1 1
2 3604 1 1 80 LEU HD21 H 10.805 0.488 -2.211 1.00 . A A . 80 LEU HD21 1 1
2 3605 1 1 80 LEU HD22 H 11.971 0.350 -3.528 1.00 . A A . 80 LEU HD22 1 1
2 3606 1 1 80 LEU HD23 H 12.285 -0.444 -1.984 1.00 . A A . 80 LEU HD23 1 1
2 3607 1 1 80 LEU HG H 10.347 -1.899 -2.344 1.00 . A A . 80 LEU HG 1 1
2 3608 1 1 80 LEU N N 7.883 -1.730 -5.678 1.00 . A A . 80 LEU N 1 1
2 3609 1 1 80 LEU O O 8.339 -3.737 -2.846 1.00 . A A . 80 LEU O 1 1
2 3610 1 1 81 PHE C C 5.528 -3.804 -2.162 1.00 . A A . 81 PHE C 1 1
2 3611 1 1 81 PHE CA C 6.012 -2.349 -2.028 1.00 . A A . 81 PHE CA 1 1
2 3612 1 1 81 PHE CB C 4.822 -1.377 -2.065 1.00 . A A . 81 PHE CB 1 1
2 3613 1 1 81 PHE CD1 C 3.995 -1.063 0.278 1.00 . A A . 81 PHE CD1 1 1
2 3614 1 1 81 PHE CD2 C 2.593 -2.193 -1.276 1.00 . A A . 81 PHE CD2 1 1
2 3615 1 1 81 PHE CE1 C 3.033 -1.203 1.254 1.00 . A A . 81 PHE CE1 1 1
2 3616 1 1 81 PHE CE2 C 1.630 -2.339 -0.306 1.00 . A A . 81 PHE CE2 1 1
2 3617 1 1 81 PHE CG C 3.788 -1.556 -0.996 1.00 . A A . 81 PHE CG 1 1
2 3618 1 1 81 PHE CZ C 1.849 -1.843 0.963 1.00 . A A . 81 PHE CZ 1 1
2 3619 1 1 81 PHE H H 6.766 -1.155 -3.598 1.00 . A A . 81 PHE H 1 1
2 3620 1 1 81 PHE HA H 6.531 -2.231 -1.087 1.00 . A A . 81 PHE HA 1 1
2 3621 1 1 81 PHE HB2 H 5.195 -0.368 -1.983 1.00 . A A . 81 PHE HB2 1 1
2 3622 1 1 81 PHE HB3 H 4.331 -1.487 -3.021 1.00 . A A . 81 PHE HB3 1 1
2 3623 1 1 81 PHE HD1 H 4.922 -0.562 0.507 1.00 . A A . 81 PHE HD1 1 1
2 3624 1 1 81 PHE HD2 H 2.421 -2.583 -2.268 1.00 . A A . 81 PHE HD2 1 1
2 3625 1 1 81 PHE HE1 H 3.208 -0.814 2.247 1.00 . A A . 81 PHE HE1 1 1
2 3626 1 1 81 PHE HE2 H 0.703 -2.839 -0.541 1.00 . A A . 81 PHE HE2 1 1
2 3627 1 1 81 PHE HZ H 1.093 -1.954 1.726 1.00 . A A . 81 PHE HZ 1 1
2 3628 1 1 81 PHE N N 6.934 -1.992 -3.108 1.00 . A A . 81 PHE N 1 1
2 3629 1 1 81 PHE O O 5.693 -4.611 -1.241 1.00 . A A . 81 PHE O 1 1
2 3630 1 1 82 THR C C 5.575 -6.513 -3.675 1.00 . A A . 82 THR C 1 1
2 3631 1 1 82 THR CA C 4.440 -5.479 -3.557 1.00 . A A . 82 THR CA 1 1
2 3632 1 1 82 THR CB C 3.508 -5.537 -4.813 1.00 . A A . 82 THR CB 1 1
2 3633 1 1 82 THR CG2 C 4.267 -5.211 -6.090 1.00 . A A . 82 THR CG2 1 1
2 3634 1 1 82 THR H H 4.898 -3.453 -4.026 1.00 . A A . 82 THR H 1 1
2 3635 1 1 82 THR HA H 3.848 -5.739 -2.690 1.00 . A A . 82 THR HA 1 1
2 3636 1 1 82 THR HB H 2.719 -4.810 -4.682 1.00 . A A . 82 THR HB 1 1
2 3637 1 1 82 THR HG1 H 2.906 -7.087 -5.871 1.00 . A A . 82 THR HG1 1 1
2 3638 1 1 82 THR HG21 H 3.593 -5.253 -6.932 1.00 . A A . 82 THR HG21 1 1
2 3639 1 1 82 THR HG22 H 5.062 -5.930 -6.229 1.00 . A A . 82 THR HG22 1 1
2 3640 1 1 82 THR HG23 H 4.688 -4.219 -6.015 1.00 . A A . 82 THR HG23 1 1
2 3641 1 1 82 THR N N 4.962 -4.137 -3.321 1.00 . A A . 82 THR N 1 1
2 3642 1 1 82 THR O O 5.408 -7.675 -3.295 1.00 . A A . 82 THR O 1 1
2 3643 1 1 82 THR OG1 O 2.916 -6.838 -4.940 1.00 . A A . 82 THR OG1 1 1
2 3644 1 1 83 ARG C C 8.460 -7.370 -2.971 1.00 . A A . 83 ARG C 1 1
2 3645 1 1 83 ARG CA C 7.881 -6.981 -4.325 1.00 . A A . 83 ARG CA 1 1
2 3646 1 1 83 ARG CB C 8.967 -6.354 -5.204 1.00 . A A . 83 ARG CB 1 1
2 3647 1 1 83 ARG CD C 9.676 -5.584 -7.487 1.00 . A A . 83 ARG CD 1 1
2 3648 1 1 83 ARG CG C 8.561 -6.195 -6.658 1.00 . A A . 83 ARG CG 1 1
2 3649 1 1 83 ARG CZ C 10.078 -4.927 -9.841 1.00 . A A . 83 ARG CZ 1 1
2 3650 1 1 83 ARG H H 6.819 -5.142 -4.451 1.00 . A A . 83 ARG H 1 1
2 3651 1 1 83 ARG HA H 7.521 -7.877 -4.809 1.00 . A A . 83 ARG HA 1 1
2 3652 1 1 83 ARG HB2 H 9.210 -5.376 -4.812 1.00 . A A . 83 ARG HB2 1 1
2 3653 1 1 83 ARG HB3 H 9.849 -6.976 -5.164 1.00 . A A . 83 ARG HB3 1 1
2 3654 1 1 83 ARG HD2 H 9.924 -4.613 -7.082 1.00 . A A . 83 ARG HD2 1 1
2 3655 1 1 83 ARG HD3 H 10.541 -6.228 -7.433 1.00 . A A . 83 ARG HD3 1 1
2 3656 1 1 83 ARG HE H 8.382 -5.731 -9.127 1.00 . A A . 83 ARG HE 1 1
2 3657 1 1 83 ARG HG2 H 8.318 -7.165 -7.061 1.00 . A A . 83 ARG HG2 1 1
2 3658 1 1 83 ARG HG3 H 7.694 -5.554 -6.709 1.00 . A A . 83 ARG HG3 1 1
2 3659 1 1 83 ARG HH11 H 11.645 -4.559 -8.600 1.00 . A A . 83 ARG HH11 1 1
2 3660 1 1 83 ARG HH12 H 11.899 -4.122 -10.252 1.00 . A A . 83 ARG HH12 1 1
2 3661 1 1 83 ARG HH21 H 8.718 -5.167 -11.334 1.00 . A A . 83 ARG HH21 1 1
2 3662 1 1 83 ARG HH22 H 10.228 -4.469 -11.812 1.00 . A A . 83 ARG HH22 1 1
2 3663 1 1 83 ARG N N 6.736 -6.081 -4.173 1.00 . A A . 83 ARG N 1 1
2 3664 1 1 83 ARG NE N 9.290 -5.431 -8.888 1.00 . A A . 83 ARG NE 1 1
2 3665 1 1 83 ARG NH1 N 11.302 -4.504 -9.542 1.00 . A A . 83 ARG NH1 1 1
2 3666 1 1 83 ARG NH2 N 9.641 -4.849 -11.094 1.00 . A A . 83 ARG NH2 1 1
2 3667 1 1 83 ARG O O 8.810 -8.527 -2.748 1.00 . A A . 83 ARG O 1 1
2 3668 1 1 84 GLN C C 8.004 -7.351 0.133 1.00 . A A . 84 GLN C 1 1
2 3669 1 1 84 GLN CA C 9.067 -6.674 -0.728 1.00 . A A . 84 GLN CA 1 1
2 3670 1 1 84 GLN CB C 9.557 -5.382 -0.071 1.00 . A A . 84 GLN CB 1 1
2 3671 1 1 84 GLN CD C 11.211 -3.451 -0.146 1.00 . A A . 84 GLN CD 1 1
2 3672 1 1 84 GLN CG C 10.716 -4.725 -0.812 1.00 . A A . 84 GLN CG 1 1
2 3673 1 1 84 GLN H H 8.270 -5.494 -2.305 1.00 . A A . 84 GLN H 1 1
2 3674 1 1 84 GLN HA H 9.902 -7.352 -0.833 1.00 . A A . 84 GLN HA 1 1
2 3675 1 1 84 GLN HB2 H 8.737 -4.680 -0.031 1.00 . A A . 84 GLN HB2 1 1
2 3676 1 1 84 GLN HB3 H 9.881 -5.603 0.936 1.00 . A A . 84 GLN HB3 1 1
2 3677 1 1 84 GLN HE21 H 9.397 -3.067 0.562 1.00 . A A . 84 GLN HE21 1 1
2 3678 1 1 84 GLN HE22 H 10.621 -1.922 0.965 1.00 . A A . 84 GLN HE22 1 1
2 3679 1 1 84 GLN HG2 H 11.536 -5.424 -0.863 1.00 . A A . 84 GLN HG2 1 1
2 3680 1 1 84 GLN HG3 H 10.391 -4.484 -1.815 1.00 . A A . 84 GLN HG3 1 1
2 3681 1 1 84 GLN N N 8.549 -6.408 -2.066 1.00 . A A . 84 GLN N 1 1
2 3682 1 1 84 GLN NE2 N 10.320 -2.746 0.525 1.00 . A A . 84 GLN NE2 1 1
2 3683 1 1 84 GLN O O 8.317 -8.015 1.123 1.00 . A A . 84 GLN O 1 1
2 3684 1 1 84 GLN OE1 O 12.392 -3.106 -0.240 1.00 . A A . 84 GLN OE1 1 1
2 3685 1 1 85 GLY C C 5.353 -7.183 1.791 1.00 . A A . 85 GLY C 1 1
2 3686 1 1 85 GLY CA C 5.645 -7.804 0.446 1.00 . A A . 85 GLY CA 1 1
2 3687 1 1 85 GLY H H 6.566 -6.551 -0.995 1.00 . A A . 85 GLY H 1 1
2 3688 1 1 85 GLY HA2 H 4.760 -7.734 -0.169 1.00 . A A . 85 GLY HA2 1 1
2 3689 1 1 85 GLY HA3 H 5.887 -8.848 0.588 1.00 . A A . 85 GLY HA3 1 1
2 3690 1 1 85 GLY N N 6.746 -7.159 -0.246 1.00 . A A . 85 GLY N 1 1
2 3691 1 1 85 GLY O O 4.855 -7.849 2.695 1.00 . A A . 85 GLY O 1 1
2 3692 1 1 86 GLN C C 3.956 -4.804 3.282 1.00 . A A . 86 GLN C 1 1
2 3693 1 1 86 GLN CA C 5.421 -5.207 3.175 1.00 . A A . 86 GLN CA 1 1
2 3694 1 1 86 GLN CB C 6.350 -3.990 3.304 1.00 . A A . 86 GLN CB 1 1
2 3695 1 1 86 GLN CD C 7.469 -2.025 2.177 1.00 . A A . 86 GLN CD 1 1
2 3696 1 1 86 GLN CG C 6.431 -3.122 2.053 1.00 . A A . 86 GLN CG 1 1
2 3697 1 1 86 GLN H H 6.042 -5.426 1.166 1.00 . A A . 86 GLN H 1 1
2 3698 1 1 86 GLN HA H 5.639 -5.898 3.976 1.00 . A A . 86 GLN HA 1 1
2 3699 1 1 86 GLN HB2 H 6.001 -3.372 4.117 1.00 . A A . 86 GLN HB2 1 1
2 3700 1 1 86 GLN HB3 H 7.346 -4.341 3.537 1.00 . A A . 86 GLN HB3 1 1
2 3701 1 1 86 GLN HE21 H 6.465 -0.887 0.911 1.00 . A A . 86 GLN HE21 1 1
2 3702 1 1 86 GLN HE22 H 7.925 -0.211 1.533 1.00 . A A . 86 GLN HE22 1 1
2 3703 1 1 86 GLN HG2 H 6.690 -3.745 1.212 1.00 . A A . 86 GLN HG2 1 1
2 3704 1 1 86 GLN HG3 H 5.466 -2.668 1.882 1.00 . A A . 86 GLN HG3 1 1
2 3705 1 1 86 GLN N N 5.661 -5.910 1.928 1.00 . A A . 86 GLN N 1 1
2 3706 1 1 86 GLN NE2 N 7.264 -0.936 1.472 1.00 . A A . 86 GLN NE2 1 1
2 3707 1 1 86 GLN O O 3.463 -4.027 2.478 1.00 . A A . 86 GLN O 1 1
2 3708 1 1 86 GLN OE1 O 8.457 -2.170 2.890 1.00 . A A . 86 GLN OE1 1 1
2 3709 1 1 87 GLN C C 1.516 -3.641 4.745 1.00 . A A . 87 GLN C 1 1
2 3710 1 1 87 GLN CA C 1.830 -5.114 4.462 1.00 . A A . 87 GLN CA 1 1
2 3711 1 1 87 GLN CB C 1.270 -5.992 5.586 1.00 . A A . 87 GLN CB 1 1
2 3712 1 1 87 GLN CD C 1.240 -6.543 8.048 1.00 . A A . 87 GLN CD 1 1
2 3713 1 1 87 GLN CG C 1.888 -5.727 6.950 1.00 . A A . 87 GLN CG 1 1
2 3714 1 1 87 GLN H H 3.702 -6.037 4.837 1.00 . A A . 87 GLN H 1 1
2 3715 1 1 87 GLN HA H 1.341 -5.393 3.545 1.00 . A A . 87 GLN HA 1 1
2 3716 1 1 87 GLN HB2 H 0.206 -5.822 5.660 1.00 . A A . 87 GLN HB2 1 1
2 3717 1 1 87 GLN HB3 H 1.440 -7.028 5.333 1.00 . A A . 87 GLN HB3 1 1
2 3718 1 1 87 GLN HE21 H 2.533 -8.014 7.750 1.00 . A A . 87 GLN HE21 1 1
2 3719 1 1 87 GLN HE22 H 1.363 -8.275 8.993 1.00 . A A . 87 GLN HE22 1 1
2 3720 1 1 87 GLN HG2 H 2.938 -5.974 6.910 1.00 . A A . 87 GLN HG2 1 1
2 3721 1 1 87 GLN HG3 H 1.774 -4.678 7.184 1.00 . A A . 87 GLN HG3 1 1
2 3722 1 1 87 GLN N N 3.262 -5.369 4.269 1.00 . A A . 87 GLN N 1 1
2 3723 1 1 87 GLN NE2 N 1.763 -7.728 8.288 1.00 . A A . 87 GLN NE2 1 1
2 3724 1 1 87 GLN O O 0.374 -3.206 4.591 1.00 . A A . 87 GLN O 1 1
2 3725 1 1 87 GLN OE1 O 0.275 -6.106 8.672 1.00 . A A . 87 GLN OE1 1 1
2 3726 1 1 88 SER C C 3.591 -0.699 5.186 1.00 . A A . 88 SER C 1 1
2 3727 1 1 88 SER CA C 2.307 -1.479 5.441 1.00 . A A . 88 SER CA 1 1
2 3728 1 1 88 SER CB C 1.824 -1.269 6.879 1.00 . A A . 88 SER CB 1 1
2 3729 1 1 88 SER H H 3.380 -3.284 5.359 1.00 . A A . 88 SER H 1 1
2 3730 1 1 88 SER HA H 1.545 -1.123 4.764 1.00 . A A . 88 SER HA 1 1
2 3731 1 1 88 SER HB2 H 2.566 -1.645 7.565 1.00 . A A . 88 SER HB2 1 1
2 3732 1 1 88 SER HB3 H 1.671 -0.214 7.056 1.00 . A A . 88 SER HB3 1 1
2 3733 1 1 88 SER HG H 0.303 -2.335 6.263 1.00 . A A . 88 SER HG 1 1
2 3734 1 1 88 SER N N 2.502 -2.888 5.183 1.00 . A A . 88 SER N 1 1
2 3735 1 1 88 SER O O 4.696 -1.208 5.405 1.00 . A A . 88 SER O 1 1
2 3736 1 1 88 SER OG O 0.597 -1.955 7.106 1.00 . A A . 88 SER OG 1 1
2 3737 1 1 89 ALA C C 4.229 2.836 4.608 1.00 . A A . 89 ALA C 1 1
2 3738 1 1 89 ALA CA C 4.589 1.376 4.437 1.00 . A A . 89 ALA CA 1 1
2 3739 1 1 89 ALA CB C 5.108 1.127 3.031 1.00 . A A . 89 ALA CB 1 1
2 3740 1 1 89 ALA H H 2.543 0.870 4.539 1.00 . A A . 89 ALA H 1 1
2 3741 1 1 89 ALA HA H 5.373 1.125 5.136 1.00 . A A . 89 ALA HA 1 1
2 3742 1 1 89 ALA HB1 H 4.339 1.382 2.314 1.00 . A A . 89 ALA HB1 1 1
2 3743 1 1 89 ALA HB2 H 5.370 0.086 2.922 1.00 . A A . 89 ALA HB2 1 1
2 3744 1 1 89 ALA HB3 H 5.979 1.739 2.854 1.00 . A A . 89 ALA HB3 1 1
2 3745 1 1 89 ALA N N 3.447 0.526 4.717 1.00 . A A . 89 ALA N 1 1
2 3746 1 1 89 ALA O O 3.079 3.239 4.384 1.00 . A A . 89 ALA O 1 1
2 3747 1 1 90 GLN C C 5.628 5.804 4.072 1.00 . A A . 90 GLN C 1 1
2 3748 1 1 90 GLN CA C 5.009 5.042 5.227 1.00 . A A . 90 GLN CA 1 1
2 3749 1 1 90 GLN CB C 5.632 5.519 6.552 1.00 . A A . 90 GLN CB 1 1
2 3750 1 1 90 GLN CD C 4.877 3.646 8.115 1.00 . A A . 90 GLN CD 1 1
2 3751 1 1 90 GLN CG C 4.860 5.135 7.817 1.00 . A A . 90 GLN CG 1 1
2 3752 1 1 90 GLN H H 6.083 3.233 5.215 1.00 . A A . 90 GLN H 1 1
2 3753 1 1 90 GLN HA H 3.947 5.237 5.247 1.00 . A A . 90 GLN HA 1 1
2 3754 1 1 90 GLN HB2 H 6.624 5.103 6.632 1.00 . A A . 90 GLN HB2 1 1
2 3755 1 1 90 GLN HB3 H 5.710 6.596 6.520 1.00 . A A . 90 GLN HB3 1 1
2 3756 1 1 90 GLN HE21 H 3.164 3.407 7.161 1.00 . A A . 90 GLN HE21 1 1
2 3757 1 1 90 GLN HE22 H 3.851 1.975 7.846 1.00 . A A . 90 GLN HE22 1 1
2 3758 1 1 90 GLN HG2 H 5.297 5.653 8.657 1.00 . A A . 90 GLN HG2 1 1
2 3759 1 1 90 GLN HG3 H 3.833 5.453 7.702 1.00 . A A . 90 GLN HG3 1 1
2 3760 1 1 90 GLN N N 5.198 3.621 5.035 1.00 . A A . 90 GLN N 1 1
2 3761 1 1 90 GLN NE2 N 3.864 2.940 7.660 1.00 . A A . 90 GLN NE2 1 1
2 3762 1 1 90 GLN O O 6.827 5.697 3.816 1.00 . A A . 90 GLN O 1 1
2 3763 1 1 90 GLN OE1 O 5.784 3.142 8.772 1.00 . A A . 90 GLN OE1 1 1
2 3764 1 1 91 LEU C C 5.415 8.803 2.659 1.00 . A A . 91 LEU C 1 1
2 3765 1 1 91 LEU CA C 5.275 7.336 2.248 1.00 . A A . 91 LEU CA 1 1
2 3766 1 1 91 LEU CB C 4.278 7.180 1.080 1.00 . A A . 91 LEU CB 1 1
2 3767 1 1 91 LEU CD1 C 5.977 7.411 -0.761 1.00 . A A . 91 LEU CD1 1 1
2 3768 1 1 91 LEU CD2 C 3.550 7.633 -1.280 1.00 . A A . 91 LEU CD2 1 1
2 3769 1 1 91 LEU CG C 4.632 7.883 -0.241 1.00 . A A . 91 LEU CG 1 1
2 3770 1 1 91 LEU H H 3.868 6.597 3.638 1.00 . A A . 91 LEU H 1 1
2 3771 1 1 91 LEU HA H 6.240 6.958 1.947 1.00 . A A . 91 LEU HA 1 1
2 3772 1 1 91 LEU HB2 H 4.173 6.125 0.874 1.00 . A A . 91 LEU HB2 1 1
2 3773 1 1 91 LEU HB3 H 3.322 7.553 1.412 1.00 . A A . 91 LEU HB3 1 1
2 3774 1 1 91 LEU HD11 H 6.744 7.655 -0.043 1.00 . A A . 91 LEU HD11 1 1
2 3775 1 1 91 LEU HD12 H 6.193 7.900 -1.699 1.00 . A A . 91 LEU HD12 1 1
2 3776 1 1 91 LEU HD13 H 5.949 6.343 -0.909 1.00 . A A . 91 LEU HD13 1 1
2 3777 1 1 91 LEU HD21 H 3.772 8.202 -2.171 1.00 . A A . 91 LEU HD21 1 1
2 3778 1 1 91 LEU HD22 H 2.593 7.941 -0.888 1.00 . A A . 91 LEU HD22 1 1
2 3779 1 1 91 LEU HD23 H 3.521 6.582 -1.525 1.00 . A A . 91 LEU HD23 1 1
2 3780 1 1 91 LEU HG H 4.694 8.948 -0.070 1.00 . A A . 91 LEU HG 1 1
2 3781 1 1 91 LEU N N 4.815 6.559 3.381 1.00 . A A . 91 LEU N 1 1
2 3782 1 1 91 LEU O O 4.974 9.190 3.737 1.00 . A A . 91 LEU O 1 1
2 3783 1 1 92 ARG C C 5.481 11.778 0.983 1.00 . A A . 92 ARG C 1 1
2 3784 1 1 92 ARG CA C 6.206 11.020 2.075 1.00 . A A . 92 ARG CA 1 1
2 3785 1 1 92 ARG CB C 7.698 11.381 2.070 1.00 . A A . 92 ARG CB 1 1
2 3786 1 1 92 ARG CD C 7.788 12.787 4.145 1.00 . A A . 92 ARG CD 1 1
2 3787 1 1 92 ARG CG C 8.003 12.759 2.641 1.00 . A A . 92 ARG CG 1 1
2 3788 1 1 92 ARG CZ C 7.482 14.467 5.929 1.00 . A A . 92 ARG CZ 1 1
2 3789 1 1 92 ARG H H 6.303 9.263 0.934 1.00 . A A . 92 ARG H 1 1
2 3790 1 1 92 ARG HA H 5.770 11.252 3.032 1.00 . A A . 92 ARG HA 1 1
2 3791 1 1 92 ARG HB2 H 8.234 10.647 2.654 1.00 . A A . 92 ARG HB2 1 1
2 3792 1 1 92 ARG HB3 H 8.057 11.349 1.053 1.00 . A A . 92 ARG HB3 1 1
2 3793 1 1 92 ARG HD2 H 6.814 12.375 4.364 1.00 . A A . 92 ARG HD2 1 1
2 3794 1 1 92 ARG HD3 H 8.547 12.179 4.614 1.00 . A A . 92 ARG HD3 1 1
2 3795 1 1 92 ARG HE H 8.194 14.847 4.092 1.00 . A A . 92 ARG HE 1 1
2 3796 1 1 92 ARG HG2 H 9.033 13.008 2.428 1.00 . A A . 92 ARG HG2 1 1
2 3797 1 1 92 ARG HG3 H 7.350 13.483 2.177 1.00 . A A . 92 ARG HG3 1 1
2 3798 1 1 92 ARG HH11 H 6.993 12.568 6.471 1.00 . A A . 92 ARG HH11 1 1
2 3799 1 1 92 ARG HH12 H 6.768 13.765 7.700 1.00 . A A . 92 ARG HH12 1 1
2 3800 1 1 92 ARG HH21 H 7.879 16.445 5.710 1.00 . A A . 92 ARG HH21 1 1
2 3801 1 1 92 ARG HH22 H 7.261 15.992 7.259 1.00 . A A . 92 ARG HH22 1 1
2 3802 1 1 92 ARG N N 6.024 9.603 1.808 1.00 . A A . 92 ARG N 1 1
2 3803 1 1 92 ARG NE N 7.858 14.141 4.692 1.00 . A A . 92 ARG NE 1 1
2 3804 1 1 92 ARG NH1 N 7.045 13.526 6.765 1.00 . A A . 92 ARG NH1 1 1
2 3805 1 1 92 ARG NH2 N 7.547 15.732 6.331 1.00 . A A . 92 ARG NH2 1 1
2 3806 1 1 92 ARG O O 5.831 11.648 -0.193 1.00 . A A . 92 ARG O 1 1
2 3807 1 1 93 LEU C C 3.466 14.682 0.585 1.00 . A A . 93 LEU C 1 1
2 3808 1 1 93 LEU CA C 3.640 13.191 0.338 1.00 . A A . 93 LEU CA 1 1
2 3809 1 1 93 LEU CB C 2.264 12.518 0.329 1.00 . A A . 93 LEU CB 1 1
2 3810 1 1 93 LEU CD1 C 1.528 13.177 -1.995 1.00 . A A . 93 LEU CD1 1 1
2 3811 1 1 93 LEU CD2 C 2.664 10.992 -1.622 1.00 . A A . 93 LEU CD2 1 1
2 3812 1 1 93 LEU CG C 1.734 12.027 -1.026 1.00 . A A . 93 LEU CG 1 1
2 3813 1 1 93 LEU H H 4.255 12.733 2.285 1.00 . A A . 93 LEU H 1 1
2 3814 1 1 93 LEU HA H 4.098 13.040 -0.626 1.00 . A A . 93 LEU HA 1 1
2 3815 1 1 93 LEU HB2 H 2.313 11.668 0.993 1.00 . A A . 93 LEU HB2 1 1
2 3816 1 1 93 LEU HB3 H 1.549 13.220 0.734 1.00 . A A . 93 LEU HB3 1 1
2 3817 1 1 93 LEU HD11 H 1.139 12.796 -2.928 1.00 . A A . 93 LEU HD11 1 1
2 3818 1 1 93 LEU HD12 H 2.471 13.670 -2.175 1.00 . A A . 93 LEU HD12 1 1
2 3819 1 1 93 LEU HD13 H 0.827 13.882 -1.575 1.00 . A A . 93 LEU HD13 1 1
2 3820 1 1 93 LEU HD21 H 2.224 10.604 -2.529 1.00 . A A . 93 LEU HD21 1 1
2 3821 1 1 93 LEU HD22 H 2.802 10.185 -0.918 1.00 . A A . 93 LEU HD22 1 1
2 3822 1 1 93 LEU HD23 H 3.617 11.444 -1.848 1.00 . A A . 93 LEU HD23 1 1
2 3823 1 1 93 LEU HG H 0.776 11.557 -0.863 1.00 . A A . 93 LEU HG 1 1
2 3824 1 1 93 LEU N N 4.473 12.556 1.344 1.00 . A A . 93 LEU N 1 1
2 3825 1 1 93 LEU O O 3.445 15.147 1.726 1.00 . A A . 93 LEU O 1 1
2 3826 1 1 94 HIS C C 1.628 17.088 -0.812 1.00 . A A . 94 HIS C 1 1
2 3827 1 1 94 HIS CA C 3.102 16.838 -0.472 1.00 . A A . 94 HIS CA 1 1
2 3828 1 1 94 HIS CB C 4.016 17.583 -1.451 1.00 . A A . 94 HIS CB 1 1
2 3829 1 1 94 HIS CD2 C 6.043 17.481 0.173 1.00 . A A . 94 HIS CD2 1 1
2 3830 1 1 94 HIS CE1 C 7.642 17.677 -1.302 1.00 . A A . 94 HIS CE1 1 1
2 3831 1 1 94 HIS CG C 5.461 17.576 -1.049 1.00 . A A . 94 HIS CG 1 1
2 3832 1 1 94 HIS H H 3.531 14.959 -1.357 1.00 . A A . 94 HIS H 1 1
2 3833 1 1 94 HIS HA H 3.293 17.190 0.532 1.00 . A A . 94 HIS HA 1 1
2 3834 1 1 94 HIS HB2 H 3.941 17.120 -2.423 1.00 . A A . 94 HIS HB2 1 1
2 3835 1 1 94 HIS HB3 H 3.695 18.611 -1.524 1.00 . A A . 94 HIS HB3 1 1
2 3836 1 1 94 HIS HD1 H 6.396 17.796 -2.924 1.00 . A A . 94 HIS HD1 1 1
2 3837 1 1 94 HIS HD2 H 5.531 17.373 1.118 1.00 . A A . 94 HIS HD2 1 1
2 3838 1 1 94 HIS HE1 H 8.618 17.756 -1.754 1.00 . A A . 94 HIS HE1 1 1
2 3839 1 1 94 HIS HE2 H 8.044 17.769 0.692 1.00 . A A . 94 HIS HE2 1 1
2 3840 1 1 94 HIS N N 3.374 15.415 -0.505 1.00 . A A . 94 HIS N 1 1
2 3841 1 1 94 HIS ND1 N 6.492 17.697 -1.947 1.00 . A A . 94 HIS ND1 1 1
2 3842 1 1 94 HIS NE2 N 7.396 17.548 -0.015 1.00 . A A . 94 HIS NE2 1 1
2 3843 1 1 94 HIS O O 0.998 16.251 -1.450 1.00 . A A . 94 HIS O 1 1
2 3844 1 1 95 PRO C C 2.337 18.843 1.679 1.00 . A A . 95 PRO C 1 1
2 3845 1 1 95 PRO CA C 1.744 19.303 0.343 1.00 . A A . 95 PRO CA 1 1
2 3846 1 1 95 PRO CB C 0.652 20.356 0.585 1.00 . A A . 95 PRO CB 1 1
2 3847 1 1 95 PRO CD C -0.360 18.587 -0.643 1.00 . A A . 95 PRO CD 1 1
2 3848 1 1 95 PRO CG C -0.633 19.634 0.389 1.00 . A A . 95 PRO CG 1 1
2 3849 1 1 95 PRO HA H 2.529 19.741 -0.254 1.00 . A A . 95 PRO HA 1 1
2 3850 1 1 95 PRO HB2 H 0.739 20.742 1.591 1.00 . A A . 95 PRO HB2 1 1
2 3851 1 1 95 PRO HB3 H 0.761 21.163 -0.125 1.00 . A A . 95 PRO HB3 1 1
2 3852 1 1 95 PRO HD2 H -1.001 17.731 -0.495 1.00 . A A . 95 PRO HD2 1 1
2 3853 1 1 95 PRO HD3 H -0.489 18.990 -1.636 1.00 . A A . 95 PRO HD3 1 1
2 3854 1 1 95 PRO HG2 H -0.943 19.177 1.318 1.00 . A A . 95 PRO HG2 1 1
2 3855 1 1 95 PRO HG3 H -1.390 20.319 0.038 1.00 . A A . 95 PRO HG3 1 1
2 3856 1 1 95 PRO N N 1.046 18.238 -0.400 1.00 . A A . 95 PRO N 1 1
2 3857 1 1 95 PRO O O 1.852 17.900 2.303 1.00 . A A . 95 PRO O 1 1
2 3858 1 1 96 GLU C C 3.171 19.039 4.509 1.00 . A A . 96 GLU C 1 1
2 3859 1 1 96 GLU CA C 4.130 19.272 3.318 1.00 . A A . 96 GLU CA 1 1
2 3860 1 1 96 GLU CB C 5.153 20.385 3.622 1.00 . A A . 96 GLU CB 1 1
2 3861 1 1 96 GLU CD C 3.518 22.305 3.957 1.00 . A A . 96 GLU CD 1 1
2 3862 1 1 96 GLU CG C 4.729 21.794 3.214 1.00 . A A . 96 GLU CG 1 1
2 3863 1 1 96 GLU H H 3.670 20.158 1.354 1.00 . A A . 96 GLU H 1 1
2 3864 1 1 96 GLU HA H 4.672 18.348 3.171 1.00 . A A . 96 GLU HA 1 1
2 3865 1 1 96 GLU HB2 H 5.344 20.393 4.684 1.00 . A A . 96 GLU HB2 1 1
2 3866 1 1 96 GLU HB3 H 6.075 20.150 3.110 1.00 . A A . 96 GLU HB3 1 1
2 3867 1 1 96 GLU HG2 H 5.550 22.468 3.400 1.00 . A A . 96 GLU HG2 1 1
2 3868 1 1 96 GLU HG3 H 4.510 21.786 2.158 1.00 . A A . 96 GLU HG3 1 1
2 3869 1 1 96 GLU N N 3.411 19.522 2.056 1.00 . A A . 96 GLU N 1 1
2 3870 1 1 96 GLU O O 3.465 18.239 5.396 1.00 . A A . 96 GLU O 1 1
2 3871 1 1 96 GLU OE1 O 3.677 22.769 5.104 1.00 . A A . 96 GLU OE1 1 1
2 3872 1 1 96 GLU OE2 O 2.398 22.253 3.398 1.00 . A A . 96 GLU OE2 1 1
2 3873 1 1 97 GLU C C 0.596 18.111 5.694 1.00 . A A . 97 GLU C 1 1
2 3874 1 1 97 GLU CA C 0.997 19.584 5.535 1.00 . A A . 97 GLU CA 1 1
2 3875 1 1 97 GLU CB C -0.239 20.402 5.165 1.00 . A A . 97 GLU CB 1 1
2 3876 1 1 97 GLU CD C -2.658 20.886 5.692 1.00 . A A . 97 GLU CD 1 1
2 3877 1 1 97 GLU CG C -1.348 20.338 6.203 1.00 . A A . 97 GLU CG 1 1
2 3878 1 1 97 GLU H H 1.947 20.480 3.858 1.00 . A A . 97 GLU H 1 1
2 3879 1 1 97 GLU HA H 1.384 19.945 6.476 1.00 . A A . 97 GLU HA 1 1
2 3880 1 1 97 GLU HB2 H 0.050 21.434 5.041 1.00 . A A . 97 GLU HB2 1 1
2 3881 1 1 97 GLU HB3 H -0.632 20.033 4.229 1.00 . A A . 97 GLU HB3 1 1
2 3882 1 1 97 GLU HG2 H -1.495 19.308 6.492 1.00 . A A . 97 GLU HG2 1 1
2 3883 1 1 97 GLU HG3 H -1.046 20.912 7.069 1.00 . A A . 97 GLU HG3 1 1
2 3884 1 1 97 GLU N N 2.042 19.757 4.520 1.00 . A A . 97 GLU N 1 1
2 3885 1 1 97 GLU O O 0.508 17.603 6.814 1.00 . A A . 97 GLU O 1 1
2 3886 1 1 97 GLU OE1 O -2.807 22.124 5.621 1.00 . A A . 97 GLU OE1 1 1
2 3887 1 1 97 GLU OE2 O -3.553 20.082 5.356 1.00 . A A . 97 GLU OE2 1 1
2 3888 1 1 98 LEU C C 1.055 15.171 5.176 1.00 . A A . 98 LEU C 1 1
2 3889 1 1 98 LEU CA C -0.052 16.026 4.597 1.00 . A A . 98 LEU CA 1 1
2 3890 1 1 98 LEU CB C -0.411 15.539 3.190 1.00 . A A . 98 LEU CB 1 1
2 3891 1 1 98 LEU CD1 C -1.846 15.681 1.139 1.00 . A A . 98 LEU CD1 1 1
2 3892 1 1 98 LEU CD2 C -2.733 16.487 3.337 1.00 . A A . 98 LEU CD2 1 1
2 3893 1 1 98 LEU CG C -1.495 16.338 2.464 1.00 . A A . 98 LEU CG 1 1
2 3894 1 1 98 LEU H H 0.442 17.878 3.704 1.00 . A A . 98 LEU H 1 1
2 3895 1 1 98 LEU HA H -0.922 15.943 5.231 1.00 . A A . 98 LEU HA 1 1
2 3896 1 1 98 LEU HB2 H 0.485 15.562 2.588 1.00 . A A . 98 LEU HB2 1 1
2 3897 1 1 98 LEU HB3 H -0.744 14.514 3.264 1.00 . A A . 98 LEU HB3 1 1
2 3898 1 1 98 LEU HD11 H -2.218 14.682 1.319 1.00 . A A . 98 LEU HD11 1 1
2 3899 1 1 98 LEU HD12 H -0.964 15.630 0.518 1.00 . A A . 98 LEU HD12 1 1
2 3900 1 1 98 LEU HD13 H -2.607 16.263 0.639 1.00 . A A . 98 LEU HD13 1 1
2 3901 1 1 98 LEU HD21 H -3.495 17.025 2.794 1.00 . A A . 98 LEU HD21 1 1
2 3902 1 1 98 LEU HD22 H -2.477 17.033 4.233 1.00 . A A . 98 LEU HD22 1 1
2 3903 1 1 98 LEU HD23 H -3.104 15.509 3.605 1.00 . A A . 98 LEU HD23 1 1
2 3904 1 1 98 LEU HG H -1.114 17.326 2.248 1.00 . A A . 98 LEU HG 1 1
2 3905 1 1 98 LEU N N 0.353 17.431 4.573 1.00 . A A . 98 LEU N 1 1
2 3906 1 1 98 LEU O O 0.795 14.216 5.910 1.00 . A A . 98 LEU O 1 1
2 3907 1 1 99 GLY C C 3.683 13.430 4.930 1.00 . A A . 99 GLY C 1 1
2 3908 1 1 99 GLY CA C 3.472 14.876 5.372 1.00 . A A . 99 GLY CA 1 1
2 3909 1 1 99 GLY H H 2.416 16.343 4.304 1.00 . A A . 99 GLY H 1 1
2 3910 1 1 99 GLY HA2 H 4.337 15.443 5.066 1.00 . A A . 99 GLY HA2 1 1
2 3911 1 1 99 GLY HA3 H 3.425 14.901 6.452 1.00 . A A . 99 GLY HA3 1 1
2 3912 1 1 99 GLY N N 2.287 15.544 4.858 1.00 . A A . 99 GLY N 1 1
2 3913 1 1 99 GLY O O 4.797 13.057 4.576 1.00 . A A . 99 GLY O 1 1
2 3914 1 1 100 GLN C C 1.556 10.553 4.149 1.00 . A A . 100 GLN C 1 1
2 3915 1 1 100 GLN CA C 2.823 11.210 4.657 1.00 . A A . 100 GLN CA 1 1
2 3916 1 1 100 GLN CB C 3.325 10.498 5.919 1.00 . A A . 100 GLN CB 1 1
2 3917 1 1 100 GLN CD C 2.986 9.982 8.356 1.00 . A A . 100 GLN CD 1 1
2 3918 1 1 100 GLN CG C 2.431 10.672 7.132 1.00 . A A . 100 GLN CG 1 1
2 3919 1 1 100 GLN H H 1.726 12.969 4.936 1.00 . A A . 100 GLN H 1 1
2 3920 1 1 100 GLN HA H 3.578 11.114 3.891 1.00 . A A . 100 GLN HA 1 1
2 3921 1 1 100 GLN HB2 H 3.409 9.442 5.711 1.00 . A A . 100 GLN HB2 1 1
2 3922 1 1 100 GLN HB3 H 4.304 10.884 6.163 1.00 . A A . 100 GLN HB3 1 1
2 3923 1 1 100 GLN HE21 H 4.012 11.607 8.843 1.00 . A A . 100 GLN HE21 1 1
2 3924 1 1 100 GLN HE22 H 4.177 10.257 9.912 1.00 . A A . 100 GLN HE22 1 1
2 3925 1 1 100 GLN HG2 H 2.334 11.727 7.343 1.00 . A A . 100 GLN HG2 1 1
2 3926 1 1 100 GLN HG3 H 1.458 10.257 6.910 1.00 . A A . 100 GLN HG3 1 1
2 3927 1 1 100 GLN N N 2.643 12.622 4.911 1.00 . A A . 100 GLN N 1 1
2 3928 1 1 100 GLN NE2 N 3.806 10.686 9.110 1.00 . A A . 100 GLN NE2 1 1
2 3929 1 1 100 GLN O O 0.499 11.180 4.076 1.00 . A A . 100 GLN O 1 1
2 3930 1 1 100 GLN OE1 O 2.689 8.820 8.614 1.00 . A A . 100 GLN OE1 1 1
2 3931 1 1 101 VAL C C 0.780 7.041 3.895 1.00 . A A . 101 VAL C 1 1
2 3932 1 1 101 VAL CA C 0.584 8.450 3.354 1.00 . A A . 101 VAL CA 1 1
2 3933 1 1 101 VAL CB C 0.482 8.401 1.794 1.00 . A A . 101 VAL CB 1 1
2 3934 1 1 101 VAL CG1 C -0.530 7.353 1.340 1.00 . A A . 101 VAL CG1 1 1
2 3935 1 1 101 VAL CG2 C 0.096 9.760 1.236 1.00 . A A . 101 VAL CG2 1 1
2 3936 1 1 101 VAL H H 2.571 8.874 3.929 1.00 . A A . 101 VAL H 1 1
2 3937 1 1 101 VAL HA H -0.334 8.857 3.756 1.00 . A A . 101 VAL HA 1 1
2 3938 1 1 101 VAL HB H 1.449 8.133 1.395 1.00 . A A . 101 VAL HB 1 1
2 3939 1 1 101 VAL HG11 H -1.503 7.596 1.741 1.00 . A A . 101 VAL HG11 1 1
2 3940 1 1 101 VAL HG12 H -0.225 6.381 1.698 1.00 . A A . 101 VAL HG12 1 1
2 3941 1 1 101 VAL HG13 H -0.577 7.341 0.261 1.00 . A A . 101 VAL HG13 1 1
2 3942 1 1 101 VAL HG21 H 0.082 9.715 0.156 1.00 . A A . 101 VAL HG21 1 1
2 3943 1 1 101 VAL HG22 H 0.815 10.497 1.556 1.00 . A A . 101 VAL HG22 1 1
2 3944 1 1 101 VAL HG23 H -0.885 10.031 1.597 1.00 . A A . 101 VAL HG23 1 1
2 3945 1 1 101 VAL N N 1.686 9.281 3.815 1.00 . A A . 101 VAL N 1 1
2 3946 1 1 101 VAL O O 1.906 6.528 3.912 1.00 . A A . 101 VAL O 1 1
2 3947 1 1 102 HIS C C -0.617 4.081 3.814 1.00 . A A . 102 HIS C 1 1
2 3948 1 1 102 HIS CA C -0.215 5.081 4.883 1.00 . A A . 102 HIS CA 1 1
2 3949 1 1 102 HIS CB C -1.115 4.936 6.115 1.00 . A A . 102 HIS CB 1 1
2 3950 1 1 102 HIS CD2 C 0.011 3.024 7.468 1.00 . A A . 102 HIS CD2 1 1
2 3951 1 1 102 HIS CE1 C -1.671 1.626 7.509 1.00 . A A . 102 HIS CE1 1 1
2 3952 1 1 102 HIS CG C -1.013 3.598 6.793 1.00 . A A . 102 HIS CG 1 1
2 3953 1 1 102 HIS H H -1.166 6.862 4.273 1.00 . A A . 102 HIS H 1 1
2 3954 1 1 102 HIS HA H 0.810 4.894 5.165 1.00 . A A . 102 HIS HA 1 1
2 3955 1 1 102 HIS HB2 H -0.849 5.692 6.836 1.00 . A A . 102 HIS HB2 1 1
2 3956 1 1 102 HIS HB3 H -2.143 5.079 5.816 1.00 . A A . 102 HIS HB3 1 1
2 3957 1 1 102 HIS HD1 H -2.940 2.818 6.441 1.00 . A A . 102 HIS HD1 1 1
2 3958 1 1 102 HIS HD2 H 0.991 3.450 7.628 1.00 . A A . 102 HIS HD2 1 1
2 3959 1 1 102 HIS HE1 H -2.278 0.754 7.701 1.00 . A A . 102 HIS HE1 1 1
2 3960 1 1 102 HIS HE2 H 0.013 1.263 8.605 1.00 . A A . 102 HIS HE2 1 1
2 3961 1 1 102 HIS N N -0.293 6.424 4.346 1.00 . A A . 102 HIS N 1 1
2 3962 1 1 102 HIS ND1 N -2.049 2.695 6.839 1.00 . A A . 102 HIS ND1 1 1
2 3963 1 1 102 HIS NE2 N -0.423 1.798 7.903 1.00 . A A . 102 HIS NE2 1 1
2 3964 1 1 102 HIS O O -1.799 3.937 3.504 1.00 . A A . 102 HIS O 1 1
2 3965 1 1 103 ILE C C -0.060 1.046 2.802 1.00 . A A . 103 ILE C 1 1
2 3966 1 1 103 ILE CA C 0.096 2.438 2.202 1.00 . A A . 103 ILE CA 1 1
2 3967 1 1 103 ILE CB C 1.219 2.428 1.135 1.00 . A A . 103 ILE CB 1 1
2 3968 1 1 103 ILE CD1 C 2.609 3.951 -0.363 1.00 . A A . 103 ILE CD1 1 1
2 3969 1 1 103 ILE CG1 C 1.443 3.843 0.594 1.00 . A A . 103 ILE CG1 1 1
2 3970 1 1 103 ILE CG2 C 0.861 1.478 -0.003 1.00 . A A . 103 ILE CG2 1 1
2 3971 1 1 103 ILE H H 1.294 3.601 3.486 1.00 . A A . 103 ILE H 1 1
2 3972 1 1 103 ILE HA H -0.830 2.713 1.719 1.00 . A A . 103 ILE HA 1 1
2 3973 1 1 103 ILE HB H 2.135 2.080 1.593 1.00 . A A . 103 ILE HB 1 1
2 3974 1 1 103 ILE HD11 H 2.691 4.970 -0.708 1.00 . A A . 103 ILE HD11 1 1
2 3975 1 1 103 ILE HD12 H 2.444 3.297 -1.206 1.00 . A A . 103 ILE HD12 1 1
2 3976 1 1 103 ILE HD13 H 3.518 3.666 0.145 1.00 . A A . 103 ILE HD13 1 1
2 3977 1 1 103 ILE HG12 H 0.556 4.165 0.070 1.00 . A A . 103 ILE HG12 1 1
2 3978 1 1 103 ILE HG13 H 1.627 4.512 1.422 1.00 . A A . 103 ILE HG13 1 1
2 3979 1 1 103 ILE HG21 H 0.736 0.479 0.387 1.00 . A A . 103 ILE HG21 1 1
2 3980 1 1 103 ILE HG22 H 1.654 1.480 -0.737 1.00 . A A . 103 ILE HG22 1 1
2 3981 1 1 103 ILE HG23 H -0.059 1.802 -0.466 1.00 . A A . 103 ILE HG23 1 1
2 3982 1 1 103 ILE N N 0.361 3.415 3.240 1.00 . A A . 103 ILE N 1 1
2 3983 1 1 103 ILE O O 0.889 0.482 3.352 1.00 . A A . 103 ILE O 1 1
2 3984 1 1 104 SER C C -1.602 -1.810 2.097 1.00 . A A . 104 SER C 1 1
2 3985 1 1 104 SER CA C -1.591 -0.789 3.235 1.00 . A A . 104 SER CA 1 1
2 3986 1 1 104 SER CB C -2.932 -0.767 3.941 1.00 . A A . 104 SER CB 1 1
2 3987 1 1 104 SER H H -1.989 1.086 2.357 1.00 . A A . 104 SER H 1 1
2 3988 1 1 104 SER HA H -0.826 -1.068 3.944 1.00 . A A . 104 SER HA 1 1
2 3989 1 1 104 SER HB2 H -3.702 -0.560 3.219 1.00 . A A . 104 SER HB2 1 1
2 3990 1 1 104 SER HB3 H -3.114 -1.727 4.399 1.00 . A A . 104 SER HB3 1 1
2 3991 1 1 104 SER HG H -3.388 1.023 4.594 1.00 . A A . 104 SER HG 1 1
2 3992 1 1 104 SER N N -1.271 0.535 2.736 1.00 . A A . 104 SER N 1 1
2 3993 1 1 104 SER O O -1.517 -1.442 0.922 1.00 . A A . 104 SER O 1 1
2 3994 1 1 104 SER OG O -2.959 0.234 4.944 1.00 . A A . 104 SER OG 1 1
2 3995 1 1 105 LEU C C -2.617 -5.279 1.854 1.00 . A A . 105 LEU C 1 1
2 3996 1 1 105 LEU CA C -1.685 -4.148 1.468 1.00 . A A . 105 LEU CA 1 1
2 3997 1 1 105 LEU CB C -0.260 -4.687 1.343 1.00 . A A . 105 LEU CB 1 1
2 3998 1 1 105 LEU CD1 C -0.429 -5.408 -1.071 1.00 . A A . 105 LEU CD1 1 1
2 3999 1 1 105 LEU CD2 C 1.376 -6.341 0.393 1.00 . A A . 105 LEU CD2 1 1
2 4000 1 1 105 LEU CG C -0.059 -5.839 0.345 1.00 . A A . 105 LEU CG 1 1
2 4001 1 1 105 LEU H H -2.013 -3.301 3.363 1.00 . A A . 105 LEU H 1 1
2 4002 1 1 105 LEU HA H -1.993 -3.747 0.514 1.00 . A A . 105 LEU HA 1 1
2 4003 1 1 105 LEU HB2 H 0.390 -3.875 1.063 1.00 . A A . 105 LEU HB2 1 1
2 4004 1 1 105 LEU HB3 H 0.036 -5.039 2.316 1.00 . A A . 105 LEU HB3 1 1
2 4005 1 1 105 LEU HD11 H -0.298 -6.242 -1.745 1.00 . A A . 105 LEU HD11 1 1
2 4006 1 1 105 LEU HD12 H 0.211 -4.595 -1.379 1.00 . A A . 105 LEU HD12 1 1
2 4007 1 1 105 LEU HD13 H -1.459 -5.086 -1.094 1.00 . A A . 105 LEU HD13 1 1
2 4008 1 1 105 LEU HD21 H 1.499 -7.150 -0.312 1.00 . A A . 105 LEU HD21 1 1
2 4009 1 1 105 LEU HD22 H 1.601 -6.694 1.389 1.00 . A A . 105 LEU HD22 1 1
2 4010 1 1 105 LEU HD23 H 2.048 -5.535 0.137 1.00 . A A . 105 LEU HD23 1 1
2 4011 1 1 105 LEU HG H -0.711 -6.656 0.619 1.00 . A A . 105 LEU HG 1 1
2 4012 1 1 105 LEU N N -1.747 -3.079 2.445 1.00 . A A . 105 LEU N 1 1
2 4013 1 1 105 LEU O O -2.452 -5.902 2.905 1.00 . A A . 105 LEU O 1 1
2 4014 1 1 106 LYS C C -4.304 -7.626 0.102 1.00 . A A . 106 LYS C 1 1
2 4015 1 1 106 LYS CA C -4.499 -6.636 1.235 1.00 . A A . 106 LYS CA 1 1
2 4016 1 1 106 LYS CB C -5.957 -6.159 1.306 1.00 . A A . 106 LYS CB 1 1
2 4017 1 1 106 LYS CD C -6.762 -8.147 2.637 1.00 . A A . 106 LYS CD 1 1
2 4018 1 1 106 LYS CE C -7.741 -9.312 2.697 1.00 . A A . 106 LYS CE 1 1
2 4019 1 1 106 LYS CG C -6.987 -7.285 1.402 1.00 . A A . 106 LYS CG 1 1
2 4020 1 1 106 LYS H H -3.743 -4.944 0.248 1.00 . A A . 106 LYS H 1 1
2 4021 1 1 106 LYS HA H -4.229 -7.111 2.166 1.00 . A A . 106 LYS HA 1 1
2 4022 1 1 106 LYS HB2 H -6.070 -5.529 2.177 1.00 . A A . 106 LYS HB2 1 1
2 4023 1 1 106 LYS HB3 H -6.170 -5.573 0.427 1.00 . A A . 106 LYS HB3 1 1
2 4024 1 1 106 LYS HD2 H -5.757 -8.539 2.610 1.00 . A A . 106 LYS HD2 1 1
2 4025 1 1 106 LYS HD3 H -6.885 -7.536 3.519 1.00 . A A . 106 LYS HD3 1 1
2 4026 1 1 106 LYS HE2 H -7.659 -9.881 1.783 1.00 . A A . 106 LYS HE2 1 1
2 4027 1 1 106 LYS HE3 H -7.480 -9.941 3.534 1.00 . A A . 106 LYS HE3 1 1
2 4028 1 1 106 LYS HG2 H -7.976 -6.854 1.454 1.00 . A A . 106 LYS HG2 1 1
2 4029 1 1 106 LYS HG3 H -6.908 -7.904 0.521 1.00 . A A . 106 LYS HG3 1 1
2 4030 1 1 106 LYS HZ1 H -9.786 -9.676 2.875 1.00 . A A . 106 LYS HZ1 1 1
2 4031 1 1 106 LYS HZ2 H -9.426 -8.240 2.063 1.00 . A A . 106 LYS HZ2 1 1
2 4032 1 1 106 LYS HZ3 H -9.261 -8.333 3.740 1.00 . A A . 106 LYS HZ3 1 1
2 4033 1 1 106 LYS N N -3.604 -5.524 1.030 1.00 . A A . 106 LYS N 1 1
2 4034 1 1 106 LYS NZ N -9.147 -8.857 2.852 1.00 . A A . 106 LYS NZ 1 1
2 4035 1 1 106 LYS O O -4.304 -7.245 -1.063 1.00 . A A . 106 LYS O 1 1
2 4036 1 1 107 LEU C C -4.806 -11.070 -0.360 1.00 . A A . 107 LEU C 1 1
2 4037 1 1 107 LEU CA C -3.873 -9.894 -0.555 1.00 . A A . 107 LEU CA 1 1
2 4038 1 1 107 LEU CB C -2.412 -10.351 -0.463 1.00 . A A . 107 LEU CB 1 1
2 4039 1 1 107 LEU CD1 C -2.068 -10.893 -2.895 1.00 . A A . 107 LEU CD1 1 1
2 4040 1 1 107 LEU CD2 C -0.553 -11.873 -1.164 1.00 . A A . 107 LEU CD2 1 1
2 4041 1 1 107 LEU CG C -1.970 -11.417 -1.470 1.00 . A A . 107 LEU CG 1 1
2 4042 1 1 107 LEU H H -4.217 -9.144 1.380 1.00 . A A . 107 LEU H 1 1
2 4043 1 1 107 LEU HA H -4.045 -9.463 -1.529 1.00 . A A . 107 LEU HA 1 1
2 4044 1 1 107 LEU HB2 H -1.782 -9.485 -0.596 1.00 . A A . 107 LEU HB2 1 1
2 4045 1 1 107 LEU HB3 H -2.245 -10.740 0.531 1.00 . A A . 107 LEU HB3 1 1
2 4046 1 1 107 LEU HD11 H -1.439 -10.020 -3.003 1.00 . A A . 107 LEU HD11 1 1
2 4047 1 1 107 LEU HD12 H -3.092 -10.627 -3.113 1.00 . A A . 107 LEU HD12 1 1
2 4048 1 1 107 LEU HD13 H -1.740 -11.657 -3.583 1.00 . A A . 107 LEU HD13 1 1
2 4049 1 1 107 LEU HD21 H -0.270 -12.654 -1.852 1.00 . A A . 107 LEU HD21 1 1
2 4050 1 1 107 LEU HD22 H -0.509 -12.251 -0.154 1.00 . A A . 107 LEU HD22 1 1
2 4051 1 1 107 LEU HD23 H 0.125 -11.039 -1.266 1.00 . A A . 107 LEU HD23 1 1
2 4052 1 1 107 LEU HG H -2.624 -12.273 -1.386 1.00 . A A . 107 LEU HG 1 1
2 4053 1 1 107 LEU N N -4.135 -8.879 0.438 1.00 . A A . 107 LEU N 1 1
2 4054 1 1 107 LEU O O -4.860 -11.661 0.721 1.00 . A A . 107 LEU O 1 1
2 4055 1 1 108 ASP C C -6.313 -13.342 -2.610 1.00 . A A . 108 ASP C 1 1
2 4056 1 1 108 ASP CA C -6.482 -12.507 -1.356 1.00 . A A . 108 ASP CA 1 1
2 4057 1 1 108 ASP CB C -7.919 -11.966 -1.263 1.00 . A A . 108 ASP CB 1 1
2 4058 1 1 108 ASP CG C -8.976 -13.051 -1.336 1.00 . A A . 108 ASP CG 1 1
2 4059 1 1 108 ASP H H -5.501 -10.902 -2.244 1.00 . A A . 108 ASP H 1 1
2 4060 1 1 108 ASP HA H -6.268 -13.110 -0.486 1.00 . A A . 108 ASP HA 1 1
2 4061 1 1 108 ASP HB2 H -8.037 -11.443 -0.325 1.00 . A A . 108 ASP HB2 1 1
2 4062 1 1 108 ASP HB3 H -8.084 -11.273 -2.075 1.00 . A A . 108 ASP HB3 1 1
2 4063 1 1 108 ASP N N -5.546 -11.402 -1.396 1.00 . A A . 108 ASP N 1 1
2 4064 1 1 108 ASP O O -6.446 -12.826 -3.711 1.00 . A A . 108 ASP O 1 1
2 4065 1 1 108 ASP OD1 O -9.199 -13.741 -0.321 1.00 . A A . 108 ASP OD1 1 1
2 4066 1 1 108 ASP OD2 O -9.606 -13.202 -2.402 1.00 . A A . 108 ASP OD2 1 1
2 4067 1 1 109 ASP C C -4.728 -15.074 -4.547 1.00 . A A . 109 ASP C 1 1
2 4068 1 1 109 ASP CA C -5.751 -15.585 -3.522 1.00 . A A . 109 ASP CA 1 1
2 4069 1 1 109 ASP CB C -7.030 -16.055 -4.217 1.00 . A A . 109 ASP CB 1 1
2 4070 1 1 109 ASP CG C -7.735 -17.147 -3.440 1.00 . A A . 109 ASP CG 1 1
2 4071 1 1 109 ASP H H -6.088 -14.991 -1.510 1.00 . A A . 109 ASP H 1 1
2 4072 1 1 109 ASP HA H -5.306 -16.447 -3.048 1.00 . A A . 109 ASP HA 1 1
2 4073 1 1 109 ASP HB2 H -7.704 -15.218 -4.321 1.00 . A A . 109 ASP HB2 1 1
2 4074 1 1 109 ASP HB3 H -6.780 -16.437 -5.197 1.00 . A A . 109 ASP HB3 1 1
2 4075 1 1 109 ASP N N -6.036 -14.634 -2.422 1.00 . A A . 109 ASP N 1 1
2 4076 1 1 109 ASP O O -3.551 -15.418 -4.473 1.00 . A A . 109 ASP O 1 1
2 4077 1 1 109 ASP OD1 O -7.152 -18.243 -3.281 1.00 . A A . 109 ASP OD1 1 1
2 4078 1 1 109 ASP OD2 O -8.878 -16.921 -2.987 1.00 . A A . 109 ASP OD2 1 1
2 4079 1 1 110 ASN C C -4.638 -12.306 -6.885 1.00 . A A . 110 ASN C 1 1
2 4080 1 1 110 ASN CA C -4.294 -13.753 -6.538 1.00 . A A . 110 ASN CA 1 1
2 4081 1 1 110 ASN CB C -4.397 -14.640 -7.798 1.00 . A A . 110 ASN CB 1 1
2 4082 1 1 110 ASN CG C -5.790 -14.644 -8.419 1.00 . A A . 110 ASN CG 1 1
2 4083 1 1 110 ASN H H -6.116 -13.988 -5.488 1.00 . A A . 110 ASN H 1 1
2 4084 1 1 110 ASN HA H -3.280 -13.791 -6.169 1.00 . A A . 110 ASN HA 1 1
2 4085 1 1 110 ASN HB2 H -3.701 -14.279 -8.539 1.00 . A A . 110 ASN HB2 1 1
2 4086 1 1 110 ASN HB3 H -4.138 -15.655 -7.536 1.00 . A A . 110 ASN HB3 1 1
2 4087 1 1 110 ASN HD21 H -6.285 -16.262 -7.383 1.00 . A A . 110 ASN HD21 1 1
2 4088 1 1 110 ASN HD22 H -7.513 -15.629 -8.422 1.00 . A A . 110 ASN HD22 1 1
2 4089 1 1 110 ASN N N -5.172 -14.259 -5.489 1.00 . A A . 110 ASN N 1 1
2 4090 1 1 110 ASN ND2 N -6.610 -15.606 -8.035 1.00 . A A . 110 ASN ND2 1 1
2 4091 1 1 110 ASN O O -4.340 -11.825 -7.983 1.00 . A A . 110 ASN O 1 1
2 4092 1 1 110 ASN OD1 O -6.113 -13.801 -9.250 1.00 . A A . 110 ASN OD1 1 1
2 4093 1 1 111 GLN C C -5.140 -9.372 -4.948 1.00 . A A . 111 GLN C 1 1
2 4094 1 1 111 GLN CA C -5.602 -10.215 -6.124 1.00 . A A . 111 GLN CA 1 1
2 4095 1 1 111 GLN CB C -7.121 -10.081 -6.296 1.00 . A A . 111 GLN CB 1 1
2 4096 1 1 111 GLN CD C -9.382 -10.053 -5.180 1.00 . A A . 111 GLN CD 1 1
2 4097 1 1 111 GLN CG C -7.921 -10.405 -5.045 1.00 . A A . 111 GLN CG 1 1
2 4098 1 1 111 GLN H H -5.325 -12.000 -5.033 1.00 . A A . 111 GLN H 1 1
2 4099 1 1 111 GLN HA H -5.112 -9.860 -7.020 1.00 . A A . 111 GLN HA 1 1
2 4100 1 1 111 GLN HB2 H -7.350 -9.067 -6.588 1.00 . A A . 111 GLN HB2 1 1
2 4101 1 1 111 GLN HB3 H -7.437 -10.750 -7.082 1.00 . A A . 111 GLN HB3 1 1
2 4102 1 1 111 GLN HE21 H -9.032 -8.238 -4.473 1.00 . A A . 111 GLN HE21 1 1
2 4103 1 1 111 GLN HE22 H -10.676 -8.581 -4.878 1.00 . A A . 111 GLN HE22 1 1
2 4104 1 1 111 GLN HG2 H -7.840 -11.463 -4.844 1.00 . A A . 111 GLN HG2 1 1
2 4105 1 1 111 GLN HG3 H -7.506 -9.851 -4.216 1.00 . A A . 111 GLN HG3 1 1
2 4106 1 1 111 GLN N N -5.211 -11.600 -5.924 1.00 . A A . 111 GLN N 1 1
2 4107 1 1 111 GLN NE2 N -9.731 -8.837 -4.809 1.00 . A A . 111 GLN NE2 1 1
2 4108 1 1 111 GLN O O -5.147 -9.837 -3.799 1.00 . A A . 111 GLN O 1 1
2 4109 1 1 111 GLN OE1 O -10.194 -10.870 -5.611 1.00 . A A . 111 GLN OE1 1 1
2 4110 1 1 112 ALA C C -5.117 -6.017 -4.103 1.00 . A A . 112 ALA C 1 1
2 4111 1 1 112 ALA CA C -4.259 -7.266 -4.184 1.00 . A A . 112 ALA CA 1 1
2 4112 1 1 112 ALA CB C -2.806 -6.889 -4.416 1.00 . A A . 112 ALA CB 1 1
2 4113 1 1 112 ALA H H -4.691 -7.842 -6.155 1.00 . A A . 112 ALA H 1 1
2 4114 1 1 112 ALA HA H -4.320 -7.794 -3.242 1.00 . A A . 112 ALA HA 1 1
2 4115 1 1 112 ALA HB1 H -2.727 -6.316 -5.329 1.00 . A A . 112 ALA HB1 1 1
2 4116 1 1 112 ALA HB2 H -2.209 -7.786 -4.501 1.00 . A A . 112 ALA HB2 1 1
2 4117 1 1 112 ALA HB3 H -2.449 -6.295 -3.588 1.00 . A A . 112 ALA HB3 1 1
2 4118 1 1 112 ALA N N -4.720 -8.156 -5.225 1.00 . A A . 112 ALA N 1 1
2 4119 1 1 112 ALA O O -5.364 -5.359 -5.107 1.00 . A A . 112 ALA O 1 1
2 4120 1 1 113 GLN C C -5.496 -3.477 -1.969 1.00 . A A . 113 GLN C 1 1
2 4121 1 1 113 GLN CA C -6.355 -4.515 -2.670 1.00 . A A . 113 GLN CA 1 1
2 4122 1 1 113 GLN CB C -7.603 -4.838 -1.831 1.00 . A A . 113 GLN CB 1 1
2 4123 1 1 113 GLN CD C -9.473 -3.965 -0.357 1.00 . A A . 113 GLN CD 1 1
2 4124 1 1 113 GLN CG C -8.269 -3.613 -1.209 1.00 . A A . 113 GLN CG 1 1
2 4125 1 1 113 GLN H H -5.371 -6.311 -2.162 1.00 . A A . 113 GLN H 1 1
2 4126 1 1 113 GLN HA H -6.666 -4.122 -3.626 1.00 . A A . 113 GLN HA 1 1
2 4127 1 1 113 GLN HB2 H -8.326 -5.325 -2.466 1.00 . A A . 113 GLN HB2 1 1
2 4128 1 1 113 GLN HB3 H -7.329 -5.516 -1.039 1.00 . A A . 113 GLN HB3 1 1
2 4129 1 1 113 GLN HE21 H -10.275 -2.179 -0.703 1.00 . A A . 113 GLN HE21 1 1
2 4130 1 1 113 GLN HE22 H -11.197 -3.246 0.297 1.00 . A A . 113 GLN HE22 1 1
2 4131 1 1 113 GLN HG2 H -7.548 -3.103 -0.588 1.00 . A A . 113 GLN HG2 1 1
2 4132 1 1 113 GLN HG3 H -8.588 -2.951 -2.002 1.00 . A A . 113 GLN HG3 1 1
2 4133 1 1 113 GLN N N -5.575 -5.710 -2.912 1.00 . A A . 113 GLN N 1 1
2 4134 1 1 113 GLN NE2 N -10.405 -3.041 -0.243 1.00 . A A . 113 GLN NE2 1 1
2 4135 1 1 113 GLN O O -4.964 -3.724 -0.878 1.00 . A A . 113 GLN O 1 1
2 4136 1 1 113 GLN OE1 O -9.550 -5.052 0.214 1.00 . A A . 113 GLN OE1 1 1
2 4137 1 1 114 LEU C C -5.400 -0.291 -1.249 1.00 . A A . 114 LEU C 1 1
2 4138 1 1 114 LEU CA C -4.543 -1.269 -2.031 1.00 . A A . 114 LEU CA 1 1
2 4139 1 1 114 LEU CB C -3.775 -0.529 -3.129 1.00 . A A . 114 LEU CB 1 1
2 4140 1 1 114 LEU CD1 C -2.110 -0.521 -5.000 1.00 . A A . 114 LEU CD1 1 1
2 4141 1 1 114 LEU CD2 C -1.699 -1.940 -2.983 1.00 . A A . 114 LEU CD2 1 1
2 4142 1 1 114 LEU CG C -2.758 -1.363 -3.914 1.00 . A A . 114 LEU CG 1 1
2 4143 1 1 114 LEU H H -5.788 -2.198 -3.458 1.00 . A A . 114 LEU H 1 1
2 4144 1 1 114 LEU HA H -3.832 -1.718 -1.356 1.00 . A A . 114 LEU HA 1 1
2 4145 1 1 114 LEU HB2 H -4.495 -0.130 -3.829 1.00 . A A . 114 LEU HB2 1 1
2 4146 1 1 114 LEU HB3 H -3.250 0.298 -2.673 1.00 . A A . 114 LEU HB3 1 1
2 4147 1 1 114 LEU HD11 H -1.600 0.317 -4.549 1.00 . A A . 114 LEU HD11 1 1
2 4148 1 1 114 LEU HD12 H -2.869 -0.160 -5.678 1.00 . A A . 114 LEU HD12 1 1
2 4149 1 1 114 LEU HD13 H -1.397 -1.123 -5.545 1.00 . A A . 114 LEU HD13 1 1
2 4150 1 1 114 LEU HD21 H -0.973 -2.491 -3.561 1.00 . A A . 114 LEU HD21 1 1
2 4151 1 1 114 LEU HD22 H -2.168 -2.601 -2.268 1.00 . A A . 114 LEU HD22 1 1
2 4152 1 1 114 LEU HD23 H -1.205 -1.135 -2.458 1.00 . A A . 114 LEU HD23 1 1
2 4153 1 1 114 LEU HG H -3.272 -2.183 -4.393 1.00 . A A . 114 LEU HG 1 1
2 4154 1 1 114 LEU N N -5.347 -2.332 -2.593 1.00 . A A . 114 LEU N 1 1
2 4155 1 1 114 LEU O O -6.218 0.434 -1.824 1.00 . A A . 114 LEU O 1 1
2 4156 1 1 115 GLN C C -5.019 1.829 1.169 1.00 . A A . 115 GLN C 1 1
2 4157 1 1 115 GLN CA C -5.930 0.637 0.923 1.00 . A A . 115 GLN CA 1 1
2 4158 1 1 115 GLN CB C -6.306 -0.016 2.258 1.00 . A A . 115 GLN CB 1 1
2 4159 1 1 115 GLN CD C -7.302 -2.002 3.478 1.00 . A A . 115 GLN CD 1 1
2 4160 1 1 115 GLN CG C -6.989 -1.371 2.128 1.00 . A A . 115 GLN CG 1 1
2 4161 1 1 115 GLN H H -4.613 -0.945 0.456 1.00 . A A . 115 GLN H 1 1
2 4162 1 1 115 GLN HA H -6.822 0.970 0.413 1.00 . A A . 115 GLN HA 1 1
2 4163 1 1 115 GLN HB2 H -5.418 -0.140 2.849 1.00 . A A . 115 GLN HB2 1 1
2 4164 1 1 115 GLN HB3 H -6.978 0.647 2.784 1.00 . A A . 115 GLN HB3 1 1
2 4165 1 1 115 GLN HE21 H -5.752 -1.081 4.311 1.00 . A A . 115 GLN HE21 1 1
2 4166 1 1 115 GLN HE22 H -6.684 -2.072 5.369 1.00 . A A . 115 GLN HE22 1 1
2 4167 1 1 115 GLN HG2 H -7.912 -1.246 1.585 1.00 . A A . 115 GLN HG2 1 1
2 4168 1 1 115 GLN HG3 H -6.337 -2.035 1.579 1.00 . A A . 115 GLN HG3 1 1
2 4169 1 1 115 GLN N N -5.233 -0.299 0.060 1.00 . A A . 115 GLN N 1 1
2 4170 1 1 115 GLN NE2 N -6.499 -1.690 4.483 1.00 . A A . 115 GLN NE2 1 1
2 4171 1 1 115 GLN O O -3.858 1.659 1.558 1.00 . A A . 115 GLN O 1 1
2 4172 1 1 115 GLN OE1 O -8.260 -2.762 3.616 1.00 . A A . 115 GLN OE1 1 1
2 4173 1 1 116 MET C C -5.518 5.311 1.787 1.00 . A A . 116 MET C 1 1
2 4174 1 1 116 MET CA C -4.735 4.226 1.079 1.00 . A A . 116 MET CA 1 1
2 4175 1 1 116 MET CB C -4.268 4.710 -0.296 1.00 . A A . 116 MET CB 1 1
2 4176 1 1 116 MET CE C -4.387 3.766 -3.426 1.00 . A A . 116 MET CE 1 1
2 4177 1 1 116 MET CG C -3.199 3.823 -0.926 1.00 . A A . 116 MET CG 1 1
2 4178 1 1 116 MET H H -6.494 3.100 0.761 1.00 . A A . 116 MET H 1 1
2 4179 1 1 116 MET HA H -3.868 3.985 1.676 1.00 . A A . 116 MET HA 1 1
2 4180 1 1 116 MET HB2 H -5.118 4.739 -0.960 1.00 . A A . 116 MET HB2 1 1
2 4181 1 1 116 MET HB3 H -3.865 5.707 -0.198 1.00 . A A . 116 MET HB3 1 1
2 4182 1 1 116 MET HE1 H -5.202 4.343 -3.016 1.00 . A A . 116 MET HE1 1 1
2 4183 1 1 116 MET HE2 H -4.565 2.714 -3.251 1.00 . A A . 116 MET HE2 1 1
2 4184 1 1 116 MET HE3 H -4.318 3.946 -4.488 1.00 . A A . 116 MET HE3 1 1
2 4185 1 1 116 MET HG2 H -2.287 3.923 -0.357 1.00 . A A . 116 MET HG2 1 1
2 4186 1 1 116 MET HG3 H -3.534 2.797 -0.885 1.00 . A A . 116 MET HG3 1 1
2 4187 1 1 116 MET N N -5.533 3.018 0.953 1.00 . A A . 116 MET N 1 1
2 4188 1 1 116 MET O O -6.733 5.416 1.623 1.00 . A A . 116 MET O 1 1
2 4189 1 1 116 MET SD S -2.851 4.251 -2.640 1.00 . A A . 116 MET SD 1 1
2 4190 1 1 117 VAL C C -4.898 8.534 2.931 1.00 . A A . 117 VAL C 1 1
2 4191 1 1 117 VAL CA C -5.461 7.174 3.328 1.00 . A A . 117 VAL CA 1 1
2 4192 1 1 117 VAL CB C -5.286 6.976 4.852 1.00 . A A . 117 VAL CB 1 1
2 4193 1 1 117 VAL CG1 C -5.952 8.101 5.619 1.00 . A A . 117 VAL CG1 1 1
2 4194 1 1 117 VAL CG2 C -5.847 5.632 5.285 1.00 . A A . 117 VAL CG2 1 1
2 4195 1 1 117 VAL H H -3.859 5.977 2.665 1.00 . A A . 117 VAL H 1 1
2 4196 1 1 117 VAL HA H -6.517 7.155 3.102 1.00 . A A . 117 VAL HA 1 1
2 4197 1 1 117 VAL HB H -4.229 6.991 5.077 1.00 . A A . 117 VAL HB 1 1
2 4198 1 1 117 VAL HG11 H -7.001 8.136 5.366 1.00 . A A . 117 VAL HG11 1 1
2 4199 1 1 117 VAL HG12 H -5.487 9.041 5.359 1.00 . A A . 117 VAL HG12 1 1
2 4200 1 1 117 VAL HG13 H -5.844 7.928 6.680 1.00 . A A . 117 VAL HG13 1 1
2 4201 1 1 117 VAL HG21 H -5.696 5.504 6.347 1.00 . A A . 117 VAL HG21 1 1
2 4202 1 1 117 VAL HG22 H -5.340 4.844 4.751 1.00 . A A . 117 VAL HG22 1 1
2 4203 1 1 117 VAL HG23 H -6.903 5.596 5.065 1.00 . A A . 117 VAL HG23 1 1
2 4204 1 1 117 VAL N N -4.825 6.107 2.579 1.00 . A A . 117 VAL N 1 1
2 4205 1 1 117 VAL O O -3.710 8.806 3.120 1.00 . A A . 117 VAL O 1 1
2 4206 1 1 118 SER C C -6.653 11.555 1.810 1.00 . A A . 118 SER C 1 1
2 4207 1 1 118 SER CA C -5.384 10.715 1.966 1.00 . A A . 118 SER CA 1 1
2 4208 1 1 118 SER CB C -4.602 10.670 0.646 1.00 . A A . 118 SER CB 1 1
2 4209 1 1 118 SER H H -6.678 9.087 2.185 1.00 . A A . 118 SER H 1 1
2 4210 1 1 118 SER HA H -4.764 11.143 2.740 1.00 . A A . 118 SER HA 1 1
2 4211 1 1 118 SER HB2 H -4.494 11.673 0.260 1.00 . A A . 118 SER HB2 1 1
2 4212 1 1 118 SER HB3 H -3.626 10.244 0.822 1.00 . A A . 118 SER HB3 1 1
2 4213 1 1 118 SER HG H -5.562 9.059 0.092 1.00 . A A . 118 SER HG 1 1
2 4214 1 1 118 SER N N -5.751 9.370 2.368 1.00 . A A . 118 SER N 1 1
2 4215 1 1 118 SER O O -7.687 11.035 1.399 1.00 . A A . 118 SER O 1 1
2 4216 1 1 118 SER OG O -5.281 9.879 -0.320 1.00 . A A . 118 SER OG 1 1
2 4217 1 1 119 PRO C C -8.202 13.985 0.606 1.00 . A A . 119 PRO C 1 1
2 4218 1 1 119 PRO CA C -7.770 13.743 2.055 1.00 . A A . 119 PRO CA 1 1
2 4219 1 1 119 PRO CB C -7.270 15.048 2.685 1.00 . A A . 119 PRO CB 1 1
2 4220 1 1 119 PRO CD C -5.408 13.562 2.638 1.00 . A A . 119 PRO CD 1 1
2 4221 1 1 119 PRO CG C -5.795 15.006 2.515 1.00 . A A . 119 PRO CG 1 1
2 4222 1 1 119 PRO HA H -8.606 13.360 2.621 1.00 . A A . 119 PRO HA 1 1
2 4223 1 1 119 PRO HB2 H -7.704 15.890 2.166 1.00 . A A . 119 PRO HB2 1 1
2 4224 1 1 119 PRO HB3 H -7.546 15.077 3.728 1.00 . A A . 119 PRO HB3 1 1
2 4225 1 1 119 PRO HD2 H -4.548 13.346 2.021 1.00 . A A . 119 PRO HD2 1 1
2 4226 1 1 119 PRO HD3 H -5.207 13.312 3.668 1.00 . A A . 119 PRO HD3 1 1
2 4227 1 1 119 PRO HG2 H -5.526 15.383 1.539 1.00 . A A . 119 PRO HG2 1 1
2 4228 1 1 119 PRO HG3 H -5.319 15.589 3.288 1.00 . A A . 119 PRO HG3 1 1
2 4229 1 1 119 PRO N N -6.601 12.852 2.148 1.00 . A A . 119 PRO N 1 1
2 4230 1 1 119 PRO O O -7.522 13.565 -0.337 1.00 . A A . 119 PRO O 1 1
2 4231 1 1 120 HIS C C -9.226 16.267 -1.403 1.00 . A A . 120 HIS C 1 1
2 4232 1 1 120 HIS CA C -9.802 14.953 -0.912 1.00 . A A . 120 HIS CA 1 1
2 4233 1 1 120 HIS CB C -11.355 14.938 -1.005 1.00 . A A . 120 HIS CB 1 1
2 4234 1 1 120 HIS CD2 C -12.170 17.232 -0.053 1.00 . A A . 120 HIS CD2 1 1
2 4235 1 1 120 HIS CE1 C -13.408 16.477 1.580 1.00 . A A . 120 HIS CE1 1 1
2 4236 1 1 120 HIS CG C -12.084 15.878 -0.074 1.00 . A A . 120 HIS CG 1 1
2 4237 1 1 120 HIS H H -9.823 14.992 1.204 1.00 . A A . 120 HIS H 1 1
2 4238 1 1 120 HIS HA H -9.415 14.171 -1.552 1.00 . A A . 120 HIS HA 1 1
2 4239 1 1 120 HIS HB2 H -11.644 15.198 -2.011 1.00 . A A . 120 HIS HB2 1 1
2 4240 1 1 120 HIS HB3 H -11.699 13.934 -0.798 1.00 . A A . 120 HIS HB3 1 1
2 4241 1 1 120 HIS HD1 H -13.032 14.501 1.222 1.00 . A A . 120 HIS HD1 1 1
2 4242 1 1 120 HIS HD2 H -11.675 17.913 -0.729 1.00 . A A . 120 HIS HD2 1 1
2 4243 1 1 120 HIS HE1 H -14.074 16.434 2.428 1.00 . A A . 120 HIS HE1 1 1
2 4244 1 1 120 HIS HE2 H -13.318 18.479 1.184 1.00 . A A . 120 HIS HE2 1 1
2 4245 1 1 120 HIS N N -9.322 14.664 0.425 1.00 . A A . 120 HIS N 1 1
2 4246 1 1 120 HIS ND1 N -12.873 15.439 0.967 1.00 . A A . 120 HIS ND1 1 1
2 4247 1 1 120 HIS NE2 N -12.996 17.572 0.982 1.00 . A A . 120 HIS NE2 1 1
2 4248 1 1 120 HIS O O -9.291 17.284 -0.717 1.00 . A A . 120 HIS O 1 1
2 4249 1 1 121 SER C C -7.563 16.982 -4.576 1.00 . A A . 121 SER C 1 1
2 4250 1 1 121 SER CA C -8.000 17.367 -3.172 1.00 . A A . 121 SER CA 1 1
2 4251 1 1 121 SER CB C -6.786 17.803 -2.325 1.00 . A A . 121 SER CB 1 1
2 4252 1 1 121 SER H H -8.640 15.379 -3.073 1.00 . A A . 121 SER H 1 1
2 4253 1 1 121 SER HA H -8.716 18.172 -3.224 1.00 . A A . 121 SER HA 1 1
2 4254 1 1 121 SER HB2 H -7.100 17.956 -1.305 1.00 . A A . 121 SER HB2 1 1
2 4255 1 1 121 SER HB3 H -6.035 17.026 -2.355 1.00 . A A . 121 SER HB3 1 1
2 4256 1 1 121 SER HG H -6.390 19.719 -2.176 1.00 . A A . 121 SER HG 1 1
2 4257 1 1 121 SER N N -8.638 16.222 -2.572 1.00 . A A . 121 SER N 1 1
2 4258 1 1 121 SER O O -7.843 15.864 -5.027 1.00 . A A . 121 SER O 1 1
2 4259 1 1 121 SER OG O -6.218 19.008 -2.810 1.00 . A A . 121 SER OG 1 1
2 4260 1 1 122 HIS C C -5.370 16.494 -6.623 1.00 . A A . 122 HIS C 1 1
2 4261 1 1 122 HIS CA C -6.426 17.596 -6.610 1.00 . A A . 122 HIS CA 1 1
2 4262 1 1 122 HIS CB C -5.902 18.861 -7.294 1.00 . A A . 122 HIS CB 1 1
2 4263 1 1 122 HIS CD2 C -6.709 18.363 -9.708 1.00 . A A . 122 HIS CD2 1 1
2 4264 1 1 122 HIS CE1 C -4.842 18.771 -10.763 1.00 . A A . 122 HIS CE1 1 1
2 4265 1 1 122 HIS CG C -5.789 18.726 -8.782 1.00 . A A . 122 HIS CG 1 1
2 4266 1 1 122 HIS H H -6.638 18.729 -4.833 1.00 . A A . 122 HIS H 1 1
2 4267 1 1 122 HIS HA H -7.288 17.240 -7.157 1.00 . A A . 122 HIS HA 1 1
2 4268 1 1 122 HIS HB2 H -6.571 19.680 -7.084 1.00 . A A . 122 HIS HB2 1 1
2 4269 1 1 122 HIS HB3 H -4.922 19.092 -6.905 1.00 . A A . 122 HIS HB3 1 1
2 4270 1 1 122 HIS HD1 H -3.781 19.284 -9.095 1.00 . A A . 122 HIS HD1 1 1
2 4271 1 1 122 HIS HD2 H -7.738 18.094 -9.516 1.00 . A A . 122 HIS HD2 1 1
2 4272 1 1 122 HIS HE1 H -4.110 18.882 -11.547 1.00 . A A . 122 HIS HE1 1 1
2 4273 1 1 122 HIS HE2 H -6.564 18.409 -11.794 1.00 . A A . 122 HIS HE2 1 1
2 4274 1 1 122 HIS N N -6.865 17.870 -5.257 1.00 . A A . 122 HIS N 1 1
2 4275 1 1 122 HIS ND1 N -4.632 18.976 -9.479 1.00 . A A . 122 HIS ND1 1 1
2 4276 1 1 122 HIS NE2 N -6.093 18.399 -10.928 1.00 . A A . 122 HIS NE2 1 1
2 4277 1 1 122 HIS O O -5.151 15.850 -7.650 1.00 . A A . 122 HIS O 1 1
2 4278 1 1 123 VAL C C -4.426 13.847 -5.493 1.00 . A A . 123 VAL C 1 1
2 4279 1 1 123 VAL CA C -3.735 15.199 -5.360 1.00 . A A . 123 VAL CA 1 1
2 4280 1 1 123 VAL CB C -2.995 15.252 -3.995 1.00 . A A . 123 VAL CB 1 1
2 4281 1 1 123 VAL CG1 C -1.938 14.158 -3.905 1.00 . A A . 123 VAL CG1 1 1
2 4282 1 1 123 VAL CG2 C -2.364 16.617 -3.771 1.00 . A A . 123 VAL CG2 1 1
2 4283 1 1 123 VAL H H -4.854 16.809 -4.671 1.00 . A A . 123 VAL H 1 1
2 4284 1 1 123 VAL HA H -3.011 15.311 -6.155 1.00 . A A . 123 VAL HA 1 1
2 4285 1 1 123 VAL HB H -3.720 15.080 -3.212 1.00 . A A . 123 VAL HB 1 1
2 4286 1 1 123 VAL HG11 H -1.215 14.291 -4.696 1.00 . A A . 123 VAL HG11 1 1
2 4287 1 1 123 VAL HG12 H -2.410 13.192 -4.011 1.00 . A A . 123 VAL HG12 1 1
2 4288 1 1 123 VAL HG13 H -1.442 14.214 -2.948 1.00 . A A . 123 VAL HG13 1 1
2 4289 1 1 123 VAL HG21 H -1.905 16.644 -2.793 1.00 . A A . 123 VAL HG21 1 1
2 4290 1 1 123 VAL HG22 H -3.125 17.380 -3.830 1.00 . A A . 123 VAL HG22 1 1
2 4291 1 1 123 VAL HG23 H -1.611 16.795 -4.525 1.00 . A A . 123 VAL HG23 1 1
2 4292 1 1 123 VAL N N -4.716 16.268 -5.478 1.00 . A A . 123 VAL N 1 1
2 4293 1 1 123 VAL O O -3.912 12.940 -6.139 1.00 . A A . 123 VAL O 1 1
2 4294 1 1 124 ARG C C -6.819 12.207 -6.387 1.00 . A A . 124 ARG C 1 1
2 4295 1 1 124 ARG CA C -6.380 12.493 -4.955 1.00 . A A . 124 ARG CA 1 1
2 4296 1 1 124 ARG CB C -7.598 12.542 -4.019 1.00 . A A . 124 ARG CB 1 1
2 4297 1 1 124 ARG CD C -9.697 11.386 -3.211 1.00 . A A . 124 ARG CD 1 1
2 4298 1 1 124 ARG CG C -8.428 11.262 -4.040 1.00 . A A . 124 ARG CG 1 1
2 4299 1 1 124 ARG CZ C -10.429 11.249 -0.849 1.00 . A A . 124 ARG CZ 1 1
2 4300 1 1 124 ARG H H -5.993 14.513 -4.441 1.00 . A A . 124 ARG H 1 1
2 4301 1 1 124 ARG HA H -5.723 11.697 -4.635 1.00 . A A . 124 ARG HA 1 1
2 4302 1 1 124 ARG HB2 H -7.257 12.711 -3.008 1.00 . A A . 124 ARG HB2 1 1
2 4303 1 1 124 ARG HB3 H -8.234 13.363 -4.317 1.00 . A A . 124 ARG HB3 1 1
2 4304 1 1 124 ARG HD2 H -10.156 12.336 -3.428 1.00 . A A . 124 ARG HD2 1 1
2 4305 1 1 124 ARG HD3 H -10.370 10.592 -3.495 1.00 . A A . 124 ARG HD3 1 1
2 4306 1 1 124 ARG HE H -8.514 11.279 -1.471 1.00 . A A . 124 ARG HE 1 1
2 4307 1 1 124 ARG HG2 H -8.701 11.042 -5.061 1.00 . A A . 124 ARG HG2 1 1
2 4308 1 1 124 ARG HG3 H -7.828 10.454 -3.649 1.00 . A A . 124 ARG HG3 1 1
2 4309 1 1 124 ARG HH11 H -11.940 11.411 -2.197 1.00 . A A . 124 ARG HH11 1 1
2 4310 1 1 124 ARG HH12 H -12.437 11.277 -0.543 1.00 . A A . 124 ARG HH12 1 1
2 4311 1 1 124 ARG HH21 H -9.168 11.079 0.734 1.00 . A A . 124 ARG HH21 1 1
2 4312 1 1 124 ARG HH22 H -10.857 11.086 1.133 1.00 . A A . 124 ARG HH22 1 1
2 4313 1 1 124 ARG N N -5.618 13.735 -4.902 1.00 . A A . 124 ARG N 1 1
2 4314 1 1 124 ARG NE N -9.452 11.307 -1.766 1.00 . A A . 124 ARG NE 1 1
2 4315 1 1 124 ARG NH1 N -11.701 11.316 -1.226 1.00 . A A . 124 ARG NH1 1 1
2 4316 1 1 124 ARG NH2 N -10.132 11.130 0.435 1.00 . A A . 124 ARG NH2 1 1
2 4317 1 1 124 ARG O O -6.891 11.054 -6.806 1.00 . A A . 124 ARG O 1 1
2 4318 1 1 125 ALA C C -6.339 12.483 -9.314 1.00 . A A . 125 ALA C 1 1
2 4319 1 1 125 ALA CA C -7.470 13.146 -8.542 1.00 . A A . 125 ALA CA 1 1
2 4320 1 1 125 ALA CB C -7.766 14.519 -9.127 1.00 . A A . 125 ALA CB 1 1
2 4321 1 1 125 ALA H H -7.069 14.159 -6.727 1.00 . A A . 125 ALA H 1 1
2 4322 1 1 125 ALA HA H -8.358 12.536 -8.613 1.00 . A A . 125 ALA HA 1 1
2 4323 1 1 125 ALA HB1 H -7.801 14.450 -10.204 1.00 . A A . 125 ALA HB1 1 1
2 4324 1 1 125 ALA HB2 H -6.989 15.209 -8.835 1.00 . A A . 125 ALA HB2 1 1
2 4325 1 1 125 ALA HB3 H -8.718 14.870 -8.756 1.00 . A A . 125 ALA HB3 1 1
2 4326 1 1 125 ALA N N -7.101 13.270 -7.137 1.00 . A A . 125 ALA N 1 1
2 4327 1 1 125 ALA O O -6.557 11.559 -10.101 1.00 . A A . 125 ALA O 1 1
2 4328 1 1 126 ALA C C -3.647 11.012 -9.179 1.00 . A A . 126 ALA C 1 1
2 4329 1 1 126 ALA CA C -3.951 12.408 -9.717 1.00 . A A . 126 ALA CA 1 1
2 4330 1 1 126 ALA CB C -2.765 13.330 -9.514 1.00 . A A . 126 ALA CB 1 1
2 4331 1 1 126 ALA H H -5.046 13.750 -8.500 1.00 . A A . 126 ALA H 1 1
2 4332 1 1 126 ALA HA H -4.150 12.337 -10.776 1.00 . A A . 126 ALA HA 1 1
2 4333 1 1 126 ALA HB1 H -1.930 12.971 -10.095 1.00 . A A . 126 ALA HB1 1 1
2 4334 1 1 126 ALA HB2 H -2.496 13.346 -8.468 1.00 . A A . 126 ALA HB2 1 1
2 4335 1 1 126 ALA HB3 H -3.024 14.329 -9.835 1.00 . A A . 126 ALA HB3 1 1
2 4336 1 1 126 ALA N N -5.129 12.962 -9.080 1.00 . A A . 126 ALA N 1 1
2 4337 1 1 126 ALA O O -3.160 10.148 -9.910 1.00 . A A . 126 ALA O 1 1
2 4338 1 1 127 LEU C C -4.637 8.474 -7.946 1.00 . A A . 127 LEU C 1 1
2 4339 1 1 127 LEU CA C -3.752 9.507 -7.255 1.00 . A A . 127 LEU CA 1 1
2 4340 1 1 127 LEU CB C -4.101 9.614 -5.747 1.00 . A A . 127 LEU CB 1 1
2 4341 1 1 127 LEU CD1 C -4.391 7.170 -5.087 1.00 . A A . 127 LEU CD1 1 1
2 4342 1 1 127 LEU CD2 C -2.139 8.242 -4.928 1.00 . A A . 127 LEU CD2 1 1
2 4343 1 1 127 LEU CG C -3.639 8.462 -4.815 1.00 . A A . 127 LEU CG 1 1
2 4344 1 1 127 LEU H H -4.287 11.551 -7.362 1.00 . A A . 127 LEU H 1 1
2 4345 1 1 127 LEU HA H -2.717 9.221 -7.366 1.00 . A A . 127 LEU HA 1 1
2 4346 1 1 127 LEU HB2 H -3.668 10.530 -5.372 1.00 . A A . 127 LEU HB2 1 1
2 4347 1 1 127 LEU HB3 H -5.174 9.695 -5.664 1.00 . A A . 127 LEU HB3 1 1
2 4348 1 1 127 LEU HD11 H -4.226 6.865 -6.111 1.00 . A A . 127 LEU HD11 1 1
2 4349 1 1 127 LEU HD12 H -5.447 7.327 -4.924 1.00 . A A . 127 LEU HD12 1 1
2 4350 1 1 127 LEU HD13 H -4.035 6.399 -4.420 1.00 . A A . 127 LEU HD13 1 1
2 4351 1 1 127 LEU HD21 H -1.847 7.429 -4.281 1.00 . A A . 127 LEU HD21 1 1
2 4352 1 1 127 LEU HD22 H -1.619 9.141 -4.632 1.00 . A A . 127 LEU HD22 1 1
2 4353 1 1 127 LEU HD23 H -1.885 7.996 -5.949 1.00 . A A . 127 LEU HD23 1 1
2 4354 1 1 127 LEU HG H -3.851 8.746 -3.793 1.00 . A A . 127 LEU HG 1 1
2 4355 1 1 127 LEU N N -3.941 10.803 -7.897 1.00 . A A . 127 LEU N 1 1
2 4356 1 1 127 LEU O O -4.178 7.398 -8.328 1.00 . A A . 127 LEU O 1 1
2 4357 1 1 128 GLU C C -6.421 7.680 -10.216 1.00 . A A . 128 GLU C 1 1
2 4358 1 1 128 GLU CA C -6.862 7.960 -8.783 1.00 . A A . 128 GLU CA 1 1
2 4359 1 1 128 GLU CB C -8.251 8.601 -8.782 1.00 . A A . 128 GLU CB 1 1
2 4360 1 1 128 GLU CD C -10.635 8.458 -9.579 1.00 . A A . 128 GLU CD 1 1
2 4361 1 1 128 GLU CG C -9.320 7.741 -9.431 1.00 . A A . 128 GLU CG 1 1
2 4362 1 1 128 GLU H H -6.207 9.701 -7.785 1.00 . A A . 128 GLU H 1 1
2 4363 1 1 128 GLU HA H -6.904 7.028 -8.239 1.00 . A A . 128 GLU HA 1 1
2 4364 1 1 128 GLU HB2 H -8.545 8.793 -7.761 1.00 . A A . 128 GLU HB2 1 1
2 4365 1 1 128 GLU HB3 H -8.201 9.539 -9.315 1.00 . A A . 128 GLU HB3 1 1
2 4366 1 1 128 GLU HG2 H -8.977 7.452 -10.410 1.00 . A A . 128 GLU HG2 1 1
2 4367 1 1 128 GLU HG3 H -9.469 6.858 -8.827 1.00 . A A . 128 GLU HG3 1 1
2 4368 1 1 128 GLU N N -5.905 8.826 -8.122 1.00 . A A . 128 GLU N 1 1
2 4369 1 1 128 GLU O O -6.488 6.546 -10.688 1.00 . A A . 128 GLU O 1 1
2 4370 1 1 128 GLU OE1 O -10.834 9.138 -10.611 1.00 . A A . 128 GLU OE1 1 1
2 4371 1 1 128 GLU OE2 O -11.485 8.338 -8.679 1.00 . A A . 128 GLU OE2 1 1
2 4372 1 1 129 ALA C C -4.284 7.692 -12.393 1.00 . A A . 129 ALA C 1 1
2 4373 1 1 129 ALA CA C -5.507 8.600 -12.279 1.00 . A A . 129 ALA CA 1 1
2 4374 1 1 129 ALA CB C -5.202 9.973 -12.854 1.00 . A A . 129 ALA CB 1 1
2 4375 1 1 129 ALA H H -6.013 9.620 -10.505 1.00 . A A . 129 ALA H 1 1
2 4376 1 1 129 ALA HA H -6.303 8.165 -12.862 1.00 . A A . 129 ALA HA 1 1
2 4377 1 1 129 ALA HB1 H -4.386 10.420 -12.304 1.00 . A A . 129 ALA HB1 1 1
2 4378 1 1 129 ALA HB2 H -6.078 10.599 -12.772 1.00 . A A . 129 ALA HB2 1 1
2 4379 1 1 129 ALA HB3 H -4.924 9.875 -13.893 1.00 . A A . 129 ALA HB3 1 1
2 4380 1 1 129 ALA N N -5.979 8.722 -10.906 1.00 . A A . 129 ALA N 1 1
2 4381 1 1 129 ALA O O -4.024 7.128 -13.457 1.00 . A A . 129 ALA O 1 1
2 4382 1 1 130 ALA C C -2.704 5.229 -11.209 1.00 . A A . 130 ALA C 1 1
2 4383 1 1 130 ALA CA C -2.348 6.709 -11.317 1.00 . A A . 130 ALA CA 1 1
2 4384 1 1 130 ALA CB C -1.411 7.104 -10.186 1.00 . A A . 130 ALA CB 1 1
2 4385 1 1 130 ALA H H -3.766 7.993 -10.466 1.00 . A A . 130 ALA H 1 1
2 4386 1 1 130 ALA HA H -1.837 6.875 -12.253 1.00 . A A . 130 ALA HA 1 1
2 4387 1 1 130 ALA HB1 H -1.221 8.163 -10.227 1.00 . A A . 130 ALA HB1 1 1
2 4388 1 1 130 ALA HB2 H -0.478 6.568 -10.287 1.00 . A A . 130 ALA HB2 1 1
2 4389 1 1 130 ALA HB3 H -1.867 6.856 -9.240 1.00 . A A . 130 ALA HB3 1 1
2 4390 1 1 130 ALA N N -3.535 7.548 -11.310 1.00 . A A . 130 ALA N 1 1
2 4391 1 1 130 ALA O O -1.908 4.365 -11.571 1.00 . A A . 130 ALA O 1 1
2 4392 1 1 131 LEU C C -4.369 2.733 -11.813 1.00 . A A . 131 LEU C 1 1
2 4393 1 1 131 LEU CA C -4.352 3.569 -10.515 1.00 . A A . 131 LEU CA 1 1
2 4394 1 1 131 LEU CB C -5.722 3.524 -9.817 1.00 . A A . 131 LEU CB 1 1
2 4395 1 1 131 LEU CD1 C -7.203 4.107 -7.881 1.00 . A A . 131 LEU CD1 1 1
2 4396 1 1 131 LEU CD2 C -4.815 3.496 -7.475 1.00 . A A . 131 LEU CD2 1 1
2 4397 1 1 131 LEU CG C -5.788 4.170 -8.431 1.00 . A A . 131 LEU CG 1 1
2 4398 1 1 131 LEU H H -4.545 5.677 -10.561 1.00 . A A . 131 LEU H 1 1
2 4399 1 1 131 LEU HA H -3.622 3.125 -9.853 1.00 . A A . 131 LEU HA 1 1
2 4400 1 1 131 LEU HB2 H -6.438 4.023 -10.454 1.00 . A A . 131 LEU HB2 1 1
2 4401 1 1 131 LEU HB3 H -6.016 2.490 -9.720 1.00 . A A . 131 LEU HB3 1 1
2 4402 1 1 131 LEU HD11 H -7.872 4.633 -8.547 1.00 . A A . 131 LEU HD11 1 1
2 4403 1 1 131 LEU HD12 H -7.231 4.569 -6.905 1.00 . A A . 131 LEU HD12 1 1
2 4404 1 1 131 LEU HD13 H -7.514 3.076 -7.800 1.00 . A A . 131 LEU HD13 1 1
2 4405 1 1 131 LEU HD21 H -4.895 3.952 -6.501 1.00 . A A . 131 LEU HD21 1 1
2 4406 1 1 131 LEU HD22 H -3.807 3.613 -7.845 1.00 . A A . 131 LEU HD22 1 1
2 4407 1 1 131 LEU HD23 H -5.052 2.445 -7.403 1.00 . A A . 131 LEU HD23 1 1
2 4408 1 1 131 LEU HG H -5.510 5.212 -8.515 1.00 . A A . 131 LEU HG 1 1
2 4409 1 1 131 LEU N N -3.914 4.947 -10.737 1.00 . A A . 131 LEU N 1 1
2 4410 1 1 131 LEU O O -3.764 1.660 -11.858 1.00 . A A . 131 LEU O 1 1
2 4411 1 1 132 PRO C C -3.720 2.253 -14.774 1.00 . A A . 132 PRO C 1 1
2 4412 1 1 132 PRO CA C -5.106 2.466 -14.167 1.00 . A A . 132 PRO CA 1 1
2 4413 1 1 132 PRO CB C -5.961 3.358 -15.084 1.00 . A A . 132 PRO CB 1 1
2 4414 1 1 132 PRO CD C -5.843 4.444 -12.969 1.00 . A A . 132 PRO CD 1 1
2 4415 1 1 132 PRO CG C -5.950 4.697 -14.439 1.00 . A A . 132 PRO CG 1 1
2 4416 1 1 132 PRO HA H -5.590 1.508 -14.042 1.00 . A A . 132 PRO HA 1 1
2 4417 1 1 132 PRO HB2 H -5.520 3.389 -16.070 1.00 . A A . 132 PRO HB2 1 1
2 4418 1 1 132 PRO HB3 H -6.962 2.958 -15.145 1.00 . A A . 132 PRO HB3 1 1
2 4419 1 1 132 PRO HD2 H -5.328 5.258 -12.480 1.00 . A A . 132 PRO HD2 1 1
2 4420 1 1 132 PRO HD3 H -6.822 4.301 -12.538 1.00 . A A . 132 PRO HD3 1 1
2 4421 1 1 132 PRO HG2 H -5.097 5.264 -14.785 1.00 . A A . 132 PRO HG2 1 1
2 4422 1 1 132 PRO HG3 H -6.866 5.222 -14.664 1.00 . A A . 132 PRO HG3 1 1
2 4423 1 1 132 PRO N N -5.055 3.202 -12.899 1.00 . A A . 132 PRO N 1 1
2 4424 1 1 132 PRO O O -3.497 1.293 -15.514 1.00 . A A . 132 PRO O 1 1
2 4425 1 1 133 MET C C -0.646 2.021 -14.138 1.00 . A A . 133 MET C 1 1
2 4426 1 1 133 MET CA C -1.434 3.026 -14.966 1.00 . A A . 133 MET CA 1 1
2 4427 1 1 133 MET CB C -0.727 4.380 -14.964 1.00 . A A . 133 MET CB 1 1
2 4428 1 1 133 MET CE C 2.062 5.680 -13.883 1.00 . A A . 133 MET CE 1 1
2 4429 1 1 133 MET CG C 0.547 4.396 -15.796 1.00 . A A . 133 MET CG 1 1
2 4430 1 1 133 MET H H -2.967 3.811 -13.758 1.00 . A A . 133 MET H 1 1
2 4431 1 1 133 MET HA H -1.498 2.659 -15.979 1.00 . A A . 133 MET HA 1 1
2 4432 1 1 133 MET HB2 H -1.402 5.128 -15.359 1.00 . A A . 133 MET HB2 1 1
2 4433 1 1 133 MET HB3 H -0.472 4.639 -13.946 1.00 . A A . 133 MET HB3 1 1
2 4434 1 1 133 MET HE1 H 2.693 6.510 -13.602 1.00 . A A . 133 MET HE1 1 1
2 4435 1 1 133 MET HE2 H 2.622 4.760 -13.803 1.00 . A A . 133 MET HE2 1 1
2 4436 1 1 133 MET HE3 H 1.206 5.640 -13.227 1.00 . A A . 133 MET HE3 1 1
2 4437 1 1 133 MET HG2 H 1.155 3.549 -15.512 1.00 . A A . 133 MET HG2 1 1
2 4438 1 1 133 MET HG3 H 0.279 4.308 -16.839 1.00 . A A . 133 MET HG3 1 1
2 4439 1 1 133 MET N N -2.784 3.136 -14.444 1.00 . A A . 133 MET N 1 1
2 4440 1 1 133 MET O O 0.231 1.328 -14.639 1.00 . A A . 133 MET O 1 1
2 4441 1 1 133 MET SD S 1.515 5.896 -15.572 1.00 . A A . 133 MET SD 1 1
2 4442 1 1 134 LEU C C -0.807 -0.371 -12.100 1.00 . A A . 134 LEU C 1 1
2 4443 1 1 134 LEU CA C -0.317 1.066 -11.926 1.00 . A A . 134 LEU CA 1 1
2 4444 1 1 134 LEU CB C -0.572 1.539 -10.494 1.00 . A A . 134 LEU CB 1 1
2 4445 1 1 134 LEU CD1 C 1.445 0.487 -9.426 1.00 . A A . 134 LEU CD1 1 1
2 4446 1 1 134 LEU CD2 C -0.523 1.151 -8.029 1.00 . A A . 134 LEU CD2 1 1
2 4447 1 1 134 LEU CG C -0.072 0.624 -9.379 1.00 . A A . 134 LEU CG 1 1
2 4448 1 1 134 LEU H H -1.671 2.563 -12.518 1.00 . A A . 134 LEU H 1 1
2 4449 1 1 134 LEU HA H 0.744 1.101 -12.117 1.00 . A A . 134 LEU HA 1 1
2 4450 1 1 134 LEU HB2 H -0.103 2.504 -10.372 1.00 . A A . 134 LEU HB2 1 1
2 4451 1 1 134 LEU HB3 H -1.638 1.665 -10.371 1.00 . A A . 134 LEU HB3 1 1
2 4452 1 1 134 LEU HD11 H 1.896 1.462 -9.328 1.00 . A A . 134 LEU HD11 1 1
2 4453 1 1 134 LEU HD12 H 1.739 0.048 -10.367 1.00 . A A . 134 LEU HD12 1 1
2 4454 1 1 134 LEU HD13 H 1.775 -0.145 -8.615 1.00 . A A . 134 LEU HD13 1 1
2 4455 1 1 134 LEU HD21 H -0.208 0.469 -7.255 1.00 . A A . 134 LEU HD21 1 1
2 4456 1 1 134 LEU HD22 H -1.600 1.234 -8.017 1.00 . A A . 134 LEU HD22 1 1
2 4457 1 1 134 LEU HD23 H -0.084 2.123 -7.855 1.00 . A A . 134 LEU HD23 1 1
2 4458 1 1 134 LEU HG H -0.497 -0.360 -9.514 1.00 . A A . 134 LEU HG 1 1
2 4459 1 1 134 LEU N N -0.971 1.963 -12.859 1.00 . A A . 134 LEU N 1 1
2 4460 1 1 134 LEU O O -0.011 -1.309 -12.091 1.00 . A A . 134 LEU O 1 1
2 4461 1 1 135 ARG C C -2.093 -2.639 -13.575 1.00 . A A . 135 ARG C 1 1
2 4462 1 1 135 ARG CA C -2.717 -1.866 -12.413 1.00 . A A . 135 ARG CA 1 1
2 4463 1 1 135 ARG CB C -4.246 -1.789 -12.568 1.00 . A A . 135 ARG CB 1 1
2 4464 1 1 135 ARG CD C -6.246 -1.271 -13.982 1.00 . A A . 135 ARG CD 1 1
2 4465 1 1 135 ARG CG C -4.730 -1.217 -13.889 1.00 . A A . 135 ARG CG 1 1
2 4466 1 1 135 ARG CZ C -7.936 -1.146 -15.790 1.00 . A A . 135 ARG CZ 1 1
2 4467 1 1 135 ARG H H -2.692 0.266 -12.210 1.00 . A A . 135 ARG H 1 1
2 4468 1 1 135 ARG HA H -2.497 -2.423 -11.513 1.00 . A A . 135 ARG HA 1 1
2 4469 1 1 135 ARG HB2 H -4.649 -2.785 -12.471 1.00 . A A . 135 ARG HB2 1 1
2 4470 1 1 135 ARG HB3 H -4.641 -1.177 -11.770 1.00 . A A . 135 ARG HB3 1 1
2 4471 1 1 135 ARG HD2 H -6.569 -2.288 -13.820 1.00 . A A . 135 ARG HD2 1 1
2 4472 1 1 135 ARG HD3 H -6.662 -0.636 -13.214 1.00 . A A . 135 ARG HD3 1 1
2 4473 1 1 135 ARG HE H -6.136 -0.256 -15.817 1.00 . A A . 135 ARG HE 1 1
2 4474 1 1 135 ARG HG2 H -4.406 -0.191 -13.969 1.00 . A A . 135 ARG HG2 1 1
2 4475 1 1 135 ARG HG3 H -4.307 -1.794 -14.699 1.00 . A A . 135 ARG HG3 1 1
2 4476 1 1 135 ARG HH11 H -8.528 -2.241 -14.181 1.00 . A A . 135 ARG HH11 1 1
2 4477 1 1 135 ARG HH12 H -9.676 -2.148 -15.470 1.00 . A A . 135 ARG HH12 1 1
2 4478 1 1 135 ARG HH21 H -7.663 -0.134 -17.528 1.00 . A A . 135 ARG HH21 1 1
2 4479 1 1 135 ARG HH22 H -9.183 -0.950 -17.381 1.00 . A A . 135 ARG HH22 1 1
2 4480 1 1 135 ARG N N -2.119 -0.534 -12.253 1.00 . A A . 135 ARG N 1 1
2 4481 1 1 135 ARG NE N -6.739 -0.824 -15.284 1.00 . A A . 135 ARG NE 1 1
2 4482 1 1 135 ARG NH1 N -8.778 -1.903 -15.091 1.00 . A A . 135 ARG NH1 1 1
2 4483 1 1 135 ARG NH2 N -8.288 -0.707 -16.992 1.00 . A A . 135 ARG NH2 1 1
2 4484 1 1 135 ARG O O -1.938 -3.851 -13.495 1.00 . A A . 135 ARG O 1 1
2 4485 1 1 136 THR C C 0.332 -3.056 -15.436 1.00 . A A . 136 THR C 1 1
2 4486 1 1 136 THR CA C -1.095 -2.607 -15.774 1.00 . A A . 136 THR CA 1 1
2 4487 1 1 136 THR CB C -1.113 -1.731 -17.067 1.00 . A A . 136 THR CB 1 1
2 4488 1 1 136 THR CG2 C -0.225 -0.509 -16.929 1.00 . A A . 136 THR CG2 1 1
2 4489 1 1 136 THR H H -1.809 -0.964 -14.634 1.00 . A A . 136 THR H 1 1
2 4490 1 1 136 THR HA H -1.682 -3.496 -15.960 1.00 . A A . 136 THR HA 1 1
2 4491 1 1 136 THR HB H -2.128 -1.407 -17.241 1.00 . A A . 136 THR HB 1 1
2 4492 1 1 136 THR HG1 H -0.855 -3.438 -18.036 1.00 . A A . 136 THR HG1 1 1
2 4493 1 1 136 THR HG21 H -0.262 0.070 -17.840 1.00 . A A . 136 THR HG21 1 1
2 4494 1 1 136 THR HG22 H 0.792 -0.821 -16.744 1.00 . A A . 136 THR HG22 1 1
2 4495 1 1 136 THR HG23 H -0.570 0.096 -16.103 1.00 . A A . 136 THR HG23 1 1
2 4496 1 1 136 THR N N -1.700 -1.937 -14.636 1.00 . A A . 136 THR N 1 1
2 4497 1 1 136 THR O O 0.815 -4.054 -15.962 1.00 . A A . 136 THR O 1 1
2 4498 1 1 136 THR OG1 O -0.674 -2.501 -18.197 1.00 . A A . 136 THR OG1 1 1
2 4499 1 1 137 GLN C C 2.265 -3.925 -13.223 1.00 . A A . 137 GLN C 1 1
2 4500 1 1 137 GLN CA C 2.337 -2.681 -14.093 1.00 . A A . 137 GLN CA 1 1
2 4501 1 1 137 GLN CB C 2.971 -1.538 -13.281 1.00 . A A . 137 GLN CB 1 1
2 4502 1 1 137 GLN CD C 3.577 -0.074 -15.265 1.00 . A A . 137 GLN CD 1 1
2 4503 1 1 137 GLN CG C 2.871 -0.164 -13.928 1.00 . A A . 137 GLN CG 1 1
2 4504 1 1 137 GLN H H 0.578 -1.525 -14.143 1.00 . A A . 137 GLN H 1 1
2 4505 1 1 137 GLN HA H 2.941 -2.882 -14.965 1.00 . A A . 137 GLN HA 1 1
2 4506 1 1 137 GLN HB2 H 2.482 -1.488 -12.319 1.00 . A A . 137 GLN HB2 1 1
2 4507 1 1 137 GLN HB3 H 4.015 -1.764 -13.128 1.00 . A A . 137 GLN HB3 1 1
2 4508 1 1 137 GLN HE21 H 2.276 1.287 -15.871 1.00 . A A . 137 GLN HE21 1 1
2 4509 1 1 137 GLN HE22 H 3.506 0.866 -17.011 1.00 . A A . 137 GLN HE22 1 1
2 4510 1 1 137 GLN HG2 H 1.828 0.071 -14.078 1.00 . A A . 137 GLN HG2 1 1
2 4511 1 1 137 GLN HG3 H 3.306 0.564 -13.258 1.00 . A A . 137 GLN HG3 1 1
2 4512 1 1 137 GLN N N 0.993 -2.324 -14.532 1.00 . A A . 137 GLN N 1 1
2 4513 1 1 137 GLN NE2 N 3.071 0.774 -16.137 1.00 . A A . 137 GLN NE2 1 1
2 4514 1 1 137 GLN O O 3.045 -4.867 -13.388 1.00 . A A . 137 GLN O 1 1
2 4515 1 1 137 GLN OE1 O 4.571 -0.759 -15.509 1.00 . A A . 137 GLN OE1 1 1
2 4516 1 1 138 LEU C C 0.640 -6.274 -12.150 1.00 . A A . 138 LEU C 1 1
2 4517 1 1 138 LEU CA C 1.097 -5.038 -11.387 1.00 . A A . 138 LEU CA 1 1
2 4518 1 1 138 LEU CB C 0.058 -4.669 -10.322 1.00 . A A . 138 LEU CB 1 1
2 4519 1 1 138 LEU CD1 C -0.737 -3.167 -8.478 1.00 . A A . 138 LEU CD1 1 1
2 4520 1 1 138 LEU CD2 C 1.701 -3.679 -8.697 1.00 . A A . 138 LEU CD2 1 1
2 4521 1 1 138 LEU CG C 0.396 -3.455 -9.450 1.00 . A A . 138 LEU CG 1 1
2 4522 1 1 138 LEU H H 0.722 -3.134 -12.233 1.00 . A A . 138 LEU H 1 1
2 4523 1 1 138 LEU HA H 2.036 -5.256 -10.901 1.00 . A A . 138 LEU HA 1 1
2 4524 1 1 138 LEU HB2 H -0.879 -4.471 -10.823 1.00 . A A . 138 LEU HB2 1 1
2 4525 1 1 138 LEU HB3 H -0.078 -5.521 -9.673 1.00 . A A . 138 LEU HB3 1 1
2 4526 1 1 138 LEU HD11 H -0.898 -4.027 -7.846 1.00 . A A . 138 LEU HD11 1 1
2 4527 1 1 138 LEU HD12 H -1.639 -2.953 -9.030 1.00 . A A . 138 LEU HD12 1 1
2 4528 1 1 138 LEU HD13 H -0.479 -2.315 -7.867 1.00 . A A . 138 LEU HD13 1 1
2 4529 1 1 138 LEU HD21 H 1.908 -2.821 -8.075 1.00 . A A . 138 LEU HD21 1 1
2 4530 1 1 138 LEU HD22 H 2.506 -3.814 -9.403 1.00 . A A . 138 LEU HD22 1 1
2 4531 1 1 138 LEU HD23 H 1.613 -4.559 -8.077 1.00 . A A . 138 LEU HD23 1 1
2 4532 1 1 138 LEU HG H 0.516 -2.589 -10.084 1.00 . A A . 138 LEU HG 1 1
2 4533 1 1 138 LEU N N 1.307 -3.921 -12.301 1.00 . A A . 138 LEU N 1 1
2 4534 1 1 138 LEU O O 1.008 -7.400 -11.812 1.00 . A A . 138 LEU O 1 1
2 4535 1 1 139 ALA C C 0.491 -7.903 -14.677 1.00 . A A . 139 ALA C 1 1
2 4536 1 1 139 ALA CA C -0.654 -7.133 -14.022 1.00 . A A . 139 ALA CA 1 1
2 4537 1 1 139 ALA CB C -1.602 -6.580 -15.072 1.00 . A A . 139 ALA CB 1 1
2 4538 1 1 139 ALA H H -0.412 -5.129 -13.400 1.00 . A A . 139 ALA H 1 1
2 4539 1 1 139 ALA HA H -1.209 -7.808 -13.387 1.00 . A A . 139 ALA HA 1 1
2 4540 1 1 139 ALA HB1 H -2.139 -7.389 -15.538 1.00 . A A . 139 ALA HB1 1 1
2 4541 1 1 139 ALA HB2 H -1.036 -6.046 -15.821 1.00 . A A . 139 ALA HB2 1 1
2 4542 1 1 139 ALA HB3 H -2.303 -5.905 -14.603 1.00 . A A . 139 ALA HB3 1 1
2 4543 1 1 139 ALA N N -0.149 -6.053 -13.190 1.00 . A A . 139 ALA N 1 1
2 4544 1 1 139 ALA O O 0.423 -9.118 -14.837 1.00 . A A . 139 ALA O 1 1
2 4545 1 1 140 GLU C C 3.584 -8.514 -14.623 1.00 . A A . 140 GLU C 1 1
2 4546 1 1 140 GLU CA C 2.727 -7.797 -15.653 1.00 . A A . 140 GLU CA 1 1
2 4547 1 1 140 GLU CB C 3.575 -6.753 -16.354 1.00 . A A . 140 GLU CB 1 1
2 4548 1 1 140 GLU CD C 3.795 -5.041 -18.144 1.00 . A A . 140 GLU CD 1 1
2 4549 1 1 140 GLU CG C 2.869 -6.001 -17.452 1.00 . A A . 140 GLU CG 1 1
2 4550 1 1 140 GLU H H 1.534 -6.223 -14.835 1.00 . A A . 140 GLU H 1 1
2 4551 1 1 140 GLU HA H 2.379 -8.514 -16.380 1.00 . A A . 140 GLU HA 1 1
2 4552 1 1 140 GLU HB2 H 3.907 -6.035 -15.621 1.00 . A A . 140 GLU HB2 1 1
2 4553 1 1 140 GLU HB3 H 4.440 -7.241 -16.780 1.00 . A A . 140 GLU HB3 1 1
2 4554 1 1 140 GLU HG2 H 2.494 -6.709 -18.176 1.00 . A A . 140 GLU HG2 1 1
2 4555 1 1 140 GLU HG3 H 2.046 -5.446 -17.026 1.00 . A A . 140 GLU HG3 1 1
2 4556 1 1 140 GLU N N 1.554 -7.186 -15.023 1.00 . A A . 140 GLU N 1 1
2 4557 1 1 140 GLU O O 4.500 -9.255 -14.970 1.00 . A A . 140 GLU O 1 1
2 4558 1 1 140 GLU OE1 O 4.374 -4.171 -17.459 1.00 . A A . 140 GLU OE1 1 1
2 4559 1 1 140 GLU OE2 O 3.959 -5.149 -19.375 1.00 . A A . 140 GLU OE2 1 1
2 4560 1 1 141 SER C C 3.275 -10.112 -11.776 1.00 . A A . 141 SER C 1 1
2 4561 1 1 141 SER CA C 4.026 -8.885 -12.277 1.00 . A A . 141 SER CA 1 1
2 4562 1 1 141 SER CB C 4.204 -7.862 -11.147 1.00 . A A . 141 SER CB 1 1
2 4563 1 1 141 SER H H 2.552 -7.667 -13.152 1.00 . A A . 141 SER H 1 1
2 4564 1 1 141 SER HA H 4.995 -9.183 -12.645 1.00 . A A . 141 SER HA 1 1
2 4565 1 1 141 SER HB2 H 4.637 -6.959 -11.550 1.00 . A A . 141 SER HB2 1 1
2 4566 1 1 141 SER HB3 H 3.238 -7.634 -10.721 1.00 . A A . 141 SER HB3 1 1
2 4567 1 1 141 SER HG H 5.141 -9.311 -10.211 1.00 . A A . 141 SER HG 1 1
2 4568 1 1 141 SER N N 3.290 -8.276 -13.363 1.00 . A A . 141 SER N 1 1
2 4569 1 1 141 SER O O 3.794 -10.899 -10.988 1.00 . A A . 141 SER O 1 1
2 4570 1 1 141 SER OG O 5.051 -8.350 -10.122 1.00 . A A . 141 SER OG 1 1
2 4571 1 1 142 GLY C C 0.364 -11.045 -10.656 1.00 . A A . 142 GLY C 1 1
2 4572 1 1 142 GLY CA C 1.237 -11.381 -11.841 1.00 . A A . 142 GLY CA 1 1
2 4573 1 1 142 GLY H H 1.691 -9.568 -12.838 1.00 . A A . 142 GLY H 1 1
2 4574 1 1 142 GLY HA2 H 0.613 -11.676 -12.671 1.00 . A A . 142 GLY HA2 1 1
2 4575 1 1 142 GLY HA3 H 1.883 -12.203 -11.575 1.00 . A A . 142 GLY HA3 1 1
2 4576 1 1 142 GLY N N 2.046 -10.257 -12.237 1.00 . A A . 142 GLY N 1 1
2 4577 1 1 142 GLY O O 0.126 -11.885 -9.790 1.00 . A A . 142 GLY O 1 1
2 4578 1 1 143 ILE C C -2.188 -8.657 -10.127 1.00 . A A . 143 ILE C 1 1
2 4579 1 1 143 ILE CA C -0.961 -9.342 -9.543 1.00 . A A . 143 ILE CA 1 1
2 4580 1 1 143 ILE CB C -0.213 -8.342 -8.585 1.00 . A A . 143 ILE CB 1 1
2 4581 1 1 143 ILE CD1 C 2.134 -9.370 -8.365 1.00 . A A . 143 ILE CD1 1 1
2 4582 1 1 143 ILE CG1 C 0.815 -9.066 -7.690 1.00 . A A . 143 ILE CG1 1 1
2 4583 1 1 143 ILE CG2 C -1.201 -7.567 -7.719 1.00 . A A . 143 ILE CG2 1 1
2 4584 1 1 143 ILE H H 0.064 -9.217 -11.377 1.00 . A A . 143 ILE H 1 1
2 4585 1 1 143 ILE HA H -1.279 -10.200 -8.968 1.00 . A A . 143 ILE HA 1 1
2 4586 1 1 143 ILE HB H 0.309 -7.627 -9.203 1.00 . A A . 143 ILE HB 1 1
2 4587 1 1 143 ILE HD11 H 2.784 -9.883 -7.672 1.00 . A A . 143 ILE HD11 1 1
2 4588 1 1 143 ILE HD12 H 2.599 -8.447 -8.678 1.00 . A A . 143 ILE HD12 1 1
2 4589 1 1 143 ILE HD13 H 1.960 -9.996 -9.228 1.00 . A A . 143 ILE HD13 1 1
2 4590 1 1 143 ILE HG12 H 1.026 -8.450 -6.830 1.00 . A A . 143 ILE HG12 1 1
2 4591 1 1 143 ILE HG13 H 0.389 -10.001 -7.355 1.00 . A A . 143 ILE HG13 1 1
2 4592 1 1 143 ILE HG21 H -1.769 -8.259 -7.114 1.00 . A A . 143 ILE HG21 1 1
2 4593 1 1 143 ILE HG22 H -1.874 -7.008 -8.354 1.00 . A A . 143 ILE HG22 1 1
2 4594 1 1 143 ILE HG23 H -0.661 -6.886 -7.078 1.00 . A A . 143 ILE HG23 1 1
2 4595 1 1 143 ILE N N -0.117 -9.817 -10.622 1.00 . A A . 143 ILE N 1 1
2 4596 1 1 143 ILE O O -2.070 -7.771 -10.977 1.00 . A A . 143 ILE O 1 1
2 4597 1 1 144 GLN C C -5.141 -7.527 -9.134 1.00 . A A . 144 GLN C 1 1
2 4598 1 1 144 GLN CA C -4.584 -8.488 -10.166 1.00 . A A . 144 GLN CA 1 1
2 4599 1 1 144 GLN CB C -5.612 -9.567 -10.513 1.00 . A A . 144 GLN CB 1 1
2 4600 1 1 144 GLN CD C -6.251 -11.364 -12.170 1.00 . A A . 144 GLN CD 1 1
2 4601 1 1 144 GLN CG C -5.122 -10.577 -11.538 1.00 . A A . 144 GLN CG 1 1
2 4602 1 1 144 GLN H H -3.381 -9.757 -8.983 1.00 . A A . 144 GLN H 1 1
2 4603 1 1 144 GLN HA H -4.346 -7.931 -11.060 1.00 . A A . 144 GLN HA 1 1
2 4604 1 1 144 GLN HB2 H -5.876 -10.101 -9.613 1.00 . A A . 144 GLN HB2 1 1
2 4605 1 1 144 GLN HB3 H -6.496 -9.090 -10.907 1.00 . A A . 144 GLN HB3 1 1
2 4606 1 1 144 GLN HE21 H -6.162 -12.730 -10.729 1.00 . A A . 144 GLN HE21 1 1
2 4607 1 1 144 GLN HE22 H -7.352 -12.993 -11.953 1.00 . A A . 144 GLN HE22 1 1
2 4608 1 1 144 GLN HG2 H -4.592 -10.050 -12.319 1.00 . A A . 144 GLN HG2 1 1
2 4609 1 1 144 GLN HG3 H -4.448 -11.267 -11.051 1.00 . A A . 144 GLN HG3 1 1
2 4610 1 1 144 GLN N N -3.355 -9.071 -9.683 1.00 . A A . 144 GLN N 1 1
2 4611 1 1 144 GLN NE2 N -6.625 -12.467 -11.560 1.00 . A A . 144 GLN NE2 1 1
2 4612 1 1 144 GLN O O -5.671 -7.946 -8.111 1.00 . A A . 144 GLN O 1 1
2 4613 1 1 144 GLN OE1 O -6.796 -10.966 -13.202 1.00 . A A . 144 GLN OE1 1 1
2 4614 1 1 145 LEU C C -6.994 -5.253 -8.390 1.00 . A A . 145 LEU C 1 1
2 4615 1 1 145 LEU CA C -5.461 -5.206 -8.481 1.00 . A A . 145 LEU CA 1 1
2 4616 1 1 145 LEU CB C -4.976 -3.820 -8.949 1.00 . A A . 145 LEU CB 1 1
2 4617 1 1 145 LEU CD1 C -4.690 -2.751 -6.694 1.00 . A A . 145 LEU CD1 1 1
2 4618 1 1 145 LEU CD2 C -4.949 -1.321 -8.725 1.00 . A A . 145 LEU CD2 1 1
2 4619 1 1 145 LEU CG C -5.346 -2.630 -8.058 1.00 . A A . 145 LEU CG 1 1
2 4620 1 1 145 LEU H H -4.478 -5.975 -10.191 1.00 . A A . 145 LEU H 1 1
2 4621 1 1 145 LEU HA H -5.053 -5.408 -7.502 1.00 . A A . 145 LEU HA 1 1
2 4622 1 1 145 LEU HB2 H -3.899 -3.853 -9.029 1.00 . A A . 145 LEU HB2 1 1
2 4623 1 1 145 LEU HB3 H -5.380 -3.638 -9.934 1.00 . A A . 145 LEU HB3 1 1
2 4624 1 1 145 LEU HD11 H -3.617 -2.793 -6.814 1.00 . A A . 145 LEU HD11 1 1
2 4625 1 1 145 LEU HD12 H -5.034 -3.652 -6.207 1.00 . A A . 145 LEU HD12 1 1
2 4626 1 1 145 LEU HD13 H -4.951 -1.895 -6.092 1.00 . A A . 145 LEU HD13 1 1
2 4627 1 1 145 LEU HD21 H -5.214 -0.496 -8.082 1.00 . A A . 145 LEU HD21 1 1
2 4628 1 1 145 LEU HD22 H -5.466 -1.226 -9.668 1.00 . A A . 145 LEU HD22 1 1
2 4629 1 1 145 LEU HD23 H -3.883 -1.315 -8.897 1.00 . A A . 145 LEU HD23 1 1
2 4630 1 1 145 LEU HG H -6.414 -2.623 -7.912 1.00 . A A . 145 LEU HG 1 1
2 4631 1 1 145 LEU N N -4.970 -6.239 -9.385 1.00 . A A . 145 LEU N 1 1
2 4632 1 1 145 LEU O O -7.552 -5.886 -7.491 1.00 . A A . 145 LEU O 1 1
2 4633 1 1 146 GLY C C -9.725 -3.742 -8.276 1.00 . A A . 146 GLY C 1 1
2 4634 1 1 146 GLY CA C -9.114 -4.607 -9.362 1.00 . A A . 146 GLY CA 1 1
2 4635 1 1 146 GLY H H -7.165 -4.125 -10.027 1.00 . A A . 146 GLY H 1 1
2 4636 1 1 146 GLY HA2 H -9.444 -4.241 -10.322 1.00 . A A . 146 GLY HA2 1 1
2 4637 1 1 146 GLY HA3 H -9.466 -5.619 -9.236 1.00 . A A . 146 GLY HA3 1 1
2 4638 1 1 146 GLY N N -7.662 -4.609 -9.335 1.00 . A A . 146 GLY N 1 1
2 4639 1 1 146 GLY O O -10.334 -2.709 -8.561 1.00 . A A . 146 GLY O 1 1
2 4640 1 1 147 GLN C C -9.113 -2.429 -5.365 1.00 . A A . 147 GLN C 1 1
2 4641 1 1 147 GLN CA C -10.109 -3.447 -5.910 1.00 . A A . 147 GLN CA 1 1
2 4642 1 1 147 GLN CB C -10.527 -4.438 -4.813 1.00 . A A . 147 GLN CB 1 1
2 4643 1 1 147 GLN CD C -12.485 -3.083 -3.882 1.00 . A A . 147 GLN CD 1 1
2 4644 1 1 147 GLN CG C -11.171 -3.799 -3.582 1.00 . A A . 147 GLN CG 1 1
2 4645 1 1 147 GLN H H -9.013 -4.964 -6.880 1.00 . A A . 147 GLN H 1 1
2 4646 1 1 147 GLN HA H -10.987 -2.920 -6.253 1.00 . A A . 147 GLN HA 1 1
2 4647 1 1 147 GLN HB2 H -11.235 -5.139 -5.231 1.00 . A A . 147 GLN HB2 1 1
2 4648 1 1 147 GLN HB3 H -9.652 -4.982 -4.489 1.00 . A A . 147 GLN HB3 1 1
2 4649 1 1 147 GLN HE21 H -13.154 -3.515 -2.067 1.00 . A A . 147 GLN HE21 1 1
2 4650 1 1 147 GLN HE22 H -14.232 -2.621 -3.077 1.00 . A A . 147 GLN HE22 1 1
2 4651 1 1 147 GLN HG2 H -11.366 -4.571 -2.855 1.00 . A A . 147 GLN HG2 1 1
2 4652 1 1 147 GLN HG3 H -10.477 -3.084 -3.164 1.00 . A A . 147 GLN HG3 1 1
2 4653 1 1 147 GLN N N -9.552 -4.156 -7.038 1.00 . A A . 147 GLN N 1 1
2 4654 1 1 147 GLN NE2 N -13.378 -3.071 -2.914 1.00 . A A . 147 GLN NE2 1 1
2 4655 1 1 147 GLN O O -7.929 -2.723 -5.194 1.00 . A A . 147 GLN O 1 1
2 4656 1 1 147 GLN OE1 O -12.690 -2.543 -4.970 1.00 . A A . 147 GLN OE1 1 1
2 4657 1 1 148 SER C C -9.600 0.634 -3.591 1.00 . A A . 148 SER C 1 1
2 4658 1 1 148 SER CA C -8.778 -0.167 -4.587 1.00 . A A . 148 SER CA 1 1
2 4659 1 1 148 SER CB C -8.297 0.732 -5.732 1.00 . A A . 148 SER CB 1 1
2 4660 1 1 148 SER H H -10.546 -1.059 -5.278 1.00 . A A . 148 SER H 1 1
2 4661 1 1 148 SER HA H -7.926 -0.601 -4.086 1.00 . A A . 148 SER HA 1 1
2 4662 1 1 148 SER HB2 H -9.141 1.253 -6.159 1.00 . A A . 148 SER HB2 1 1
2 4663 1 1 148 SER HB3 H -7.585 1.449 -5.352 1.00 . A A . 148 SER HB3 1 1
2 4664 1 1 148 SER HG H -7.578 -0.949 -6.440 1.00 . A A . 148 SER HG 1 1
2 4665 1 1 148 SER N N -9.595 -1.236 -5.115 1.00 . A A . 148 SER N 1 1
2 4666 1 1 148 SER O O -10.804 0.812 -3.784 1.00 . A A . 148 SER O 1 1
2 4667 1 1 148 SER OG O -7.671 -0.040 -6.752 1.00 . A A . 148 SER OG 1 1
2 4668 1 1 149 SER C C -8.922 3.110 -1.137 1.00 . A A . 149 SER C 1 1
2 4669 1 1 149 SER CA C -9.686 1.852 -1.517 1.00 . A A . 149 SER CA 1 1
2 4670 1 1 149 SER CB C -9.907 0.971 -0.286 1.00 . A A . 149 SER CB 1 1
2 4671 1 1 149 SER H H -8.011 0.940 -2.400 1.00 . A A . 149 SER H 1 1
2 4672 1 1 149 SER HA H -10.647 2.132 -1.922 1.00 . A A . 149 SER HA 1 1
2 4673 1 1 149 SER HB2 H -8.957 0.764 0.182 1.00 . A A . 149 SER HB2 1 1
2 4674 1 1 149 SER HB3 H -10.550 1.485 0.412 1.00 . A A . 149 SER HB3 1 1
2 4675 1 1 149 SER HG H -11.444 -0.104 -0.858 1.00 . A A . 149 SER HG 1 1
2 4676 1 1 149 SER N N -8.973 1.103 -2.531 1.00 . A A . 149 SER N 1 1
2 4677 1 1 149 SER O O -7.719 3.065 -0.885 1.00 . A A . 149 SER O 1 1
2 4678 1 1 149 SER OG O -10.515 -0.262 -0.650 1.00 . A A . 149 SER OG 1 1
2 4679 1 1 150 ILE C C -9.868 6.207 0.277 1.00 . A A . 150 ILE C 1 1
2 4680 1 1 150 ILE CA C -9.024 5.502 -0.773 1.00 . A A . 150 ILE CA 1 1
2 4681 1 1 150 ILE CB C -8.891 6.427 -2.013 1.00 . A A . 150 ILE CB 1 1
2 4682 1 1 150 ILE CD1 C -8.062 6.514 -4.428 1.00 . A A . 150 ILE CD1 1 1
2 4683 1 1 150 ILE CG1 C -8.117 5.724 -3.137 1.00 . A A . 150 ILE CG1 1 1
2 4684 1 1 150 ILE CG2 C -8.201 7.736 -1.630 1.00 . A A . 150 ILE CG2 1 1
2 4685 1 1 150 ILE H H -10.586 4.197 -1.298 1.00 . A A . 150 ILE H 1 1
2 4686 1 1 150 ILE HA H -8.038 5.318 -0.370 1.00 . A A . 150 ILE HA 1 1
2 4687 1 1 150 ILE HB H -9.884 6.663 -2.364 1.00 . A A . 150 ILE HB 1 1
2 4688 1 1 150 ILE HD11 H -7.487 5.967 -5.161 1.00 . A A . 150 ILE HD11 1 1
2 4689 1 1 150 ILE HD12 H -7.594 7.471 -4.246 1.00 . A A . 150 ILE HD12 1 1
2 4690 1 1 150 ILE HD13 H -9.064 6.669 -4.801 1.00 . A A . 150 ILE HD13 1 1
2 4691 1 1 150 ILE HG12 H -7.101 5.554 -2.811 1.00 . A A . 150 ILE HG12 1 1
2 4692 1 1 150 ILE HG13 H -8.586 4.774 -3.346 1.00 . A A . 150 ILE HG13 1 1
2 4693 1 1 150 ILE HG21 H -7.215 7.523 -1.245 1.00 . A A . 150 ILE HG21 1 1
2 4694 1 1 150 ILE HG22 H -8.781 8.241 -0.872 1.00 . A A . 150 ILE HG22 1 1
2 4695 1 1 150 ILE HG23 H -8.119 8.369 -2.502 1.00 . A A . 150 ILE HG23 1 1
2 4696 1 1 150 ILE N N -9.623 4.227 -1.110 1.00 . A A . 150 ILE N 1 1
2 4697 1 1 150 ILE O O -10.938 6.737 -0.029 1.00 . A A . 150 ILE O 1 1
2 4698 1 1 151 SER C C -9.469 8.193 2.853 1.00 . A A . 151 SER C 1 1
2 4699 1 1 151 SER CA C -10.103 6.836 2.586 1.00 . A A . 151 SER CA 1 1
2 4700 1 1 151 SER CB C -10.052 5.959 3.845 1.00 . A A . 151 SER CB 1 1
2 4701 1 1 151 SER H H -8.546 5.743 1.691 1.00 . A A . 151 SER H 1 1
2 4702 1 1 151 SER HA H -11.130 6.976 2.289 1.00 . A A . 151 SER HA 1 1
2 4703 1 1 151 SER HB2 H -10.429 4.975 3.610 1.00 . A A . 151 SER HB2 1 1
2 4704 1 1 151 SER HB3 H -9.029 5.879 4.183 1.00 . A A . 151 SER HB3 1 1
2 4705 1 1 151 SER HG H -11.602 5.940 5.045 1.00 . A A . 151 SER HG 1 1
2 4706 1 1 151 SER N N -9.403 6.190 1.502 1.00 . A A . 151 SER N 1 1
2 4707 1 1 151 SER O O -8.320 8.428 2.478 1.00 . A A . 151 SER O 1 1
2 4708 1 1 151 SER OG O -10.839 6.508 4.894 1.00 . A A . 151 SER OG 1 1
2 4709 1 1 152 SER C C -8.876 10.389 5.074 1.00 . A A . 152 SER C 1 1
2 4710 1 1 152 SER CA C -9.697 10.405 3.787 1.00 . A A . 152 SER CA 1 1
2 4711 1 1 152 SER CB C -10.851 11.401 3.896 1.00 . A A . 152 SER CB 1 1
2 4712 1 1 152 SER H H -11.113 8.843 3.772 1.00 . A A . 152 SER H 1 1
2 4713 1 1 152 SER HA H -9.055 10.701 2.971 1.00 . A A . 152 SER HA 1 1
2 4714 1 1 152 SER HB2 H -11.457 11.158 4.755 1.00 . A A . 152 SER HB2 1 1
2 4715 1 1 152 SER HB3 H -10.453 12.399 4.007 1.00 . A A . 152 SER HB3 1 1
2 4716 1 1 152 SER HG H -12.310 12.081 2.780 1.00 . A A . 152 SER HG 1 1
2 4717 1 1 152 SER N N -10.206 9.081 3.490 1.00 . A A . 152 SER N 1 1
2 4718 1 1 152 SER O O -7.859 11.083 5.187 1.00 . A A . 152 SER O 1 1
2 4719 1 1 152 SER OG O -11.666 11.360 2.729 1.00 . A A . 152 SER OG 1 1
2 4720 1 1 153 GLU C C -9.038 8.193 8.051 1.00 . A A . 153 GLU C 1 1
2 4721 1 1 153 GLU CA C -8.620 9.459 7.309 1.00 . A A . 153 GLU CA 1 1
2 4722 1 1 153 GLU CB C -8.838 10.707 8.181 1.00 . A A . 153 GLU CB 1 1
2 4723 1 1 153 GLU CD C -10.439 12.411 9.100 1.00 . A A . 153 GLU CD 1 1
2 4724 1 1 153 GLU CG C -10.286 11.150 8.290 1.00 . A A . 153 GLU CG 1 1
2 4725 1 1 153 GLU H H -10.130 9.058 5.883 1.00 . A A . 153 GLU H 1 1
2 4726 1 1 153 GLU HA H -7.566 9.380 7.087 1.00 . A A . 153 GLU HA 1 1
2 4727 1 1 153 GLU HB2 H -8.475 10.501 9.177 1.00 . A A . 153 GLU HB2 1 1
2 4728 1 1 153 GLU HB3 H -8.265 11.522 7.766 1.00 . A A . 153 GLU HB3 1 1
2 4729 1 1 153 GLU HG2 H -10.671 11.329 7.298 1.00 . A A . 153 GLU HG2 1 1
2 4730 1 1 153 GLU HG3 H -10.856 10.363 8.760 1.00 . A A . 153 GLU HG3 1 1
2 4731 1 1 153 GLU N N -9.314 9.584 6.037 1.00 . A A . 153 GLU N 1 1
2 4732 1 1 153 GLU O O -8.194 7.462 8.574 1.00 . A A . 153 GLU O 1 1
2 4733 1 1 153 GLU OE1 O -9.980 13.479 8.636 1.00 . A A . 153 GLU OE1 1 1
2 4734 1 1 153 GLU OE2 O -11.027 12.352 10.198 1.00 . A A . 153 GLU OE2 1 1
2 4735 1 1 154 SER C C -12.191 6.321 8.182 1.00 . A A . 154 SER C 1 1
2 4736 1 1 154 SER CA C -10.852 6.751 8.773 1.00 . A A . 154 SER CA 1 1
2 4737 1 1 154 SER CB C -10.996 7.028 10.274 1.00 . A A . 154 SER CB 1 1
2 4738 1 1 154 SER H H -10.967 8.531 7.646 1.00 . A A . 154 SER H 1 1
2 4739 1 1 154 SER HA H -10.141 5.952 8.635 1.00 . A A . 154 SER HA 1 1
2 4740 1 1 154 SER HB2 H -11.629 7.890 10.418 1.00 . A A . 154 SER HB2 1 1
2 4741 1 1 154 SER HB3 H -11.444 6.171 10.753 1.00 . A A . 154 SER HB3 1 1
2 4742 1 1 154 SER HG H -9.055 7.301 10.179 1.00 . A A . 154 SER HG 1 1
2 4743 1 1 154 SER N N -10.332 7.926 8.089 1.00 . A A . 154 SER N 1 1
2 4744 1 1 154 SER O O -13.126 7.117 8.089 1.00 . A A . 154 SER O 1 1
2 4745 1 1 154 SER OG O -9.729 7.282 10.874 1.00 . A A . 154 SER OG 1 1
2 4746 1 1 155 PHE C C -14.204 3.658 8.236 1.00 . A A . 155 PHE C 1 1
2 4747 1 1 155 PHE CA C -13.491 4.526 7.207 1.00 . A A . 155 PHE CA 1 1
2 4748 1 1 155 PHE CB C -13.169 3.707 5.947 1.00 . A A . 155 PHE CB 1 1
2 4749 1 1 155 PHE CD1 C -15.053 3.986 4.307 1.00 . A A . 155 PHE CD1 1 1
2 4750 1 1 155 PHE CD2 C -14.858 1.904 5.455 1.00 . A A . 155 PHE CD2 1 1
2 4751 1 1 155 PHE CE1 C -16.169 3.515 3.638 1.00 . A A . 155 PHE CE1 1 1
2 4752 1 1 155 PHE CE2 C -15.972 1.429 4.792 1.00 . A A . 155 PHE CE2 1 1
2 4753 1 1 155 PHE CG C -14.386 3.189 5.222 1.00 . A A . 155 PHE CG 1 1
2 4754 1 1 155 PHE CZ C -16.628 2.236 3.882 1.00 . A A . 155 PHE CZ 1 1
2 4755 1 1 155 PHE H H -11.496 4.475 7.890 1.00 . A A . 155 PHE H 1 1
2 4756 1 1 155 PHE HA H -14.131 5.353 6.939 1.00 . A A . 155 PHE HA 1 1
2 4757 1 1 155 PHE HB2 H -12.614 4.325 5.258 1.00 . A A . 155 PHE HB2 1 1
2 4758 1 1 155 PHE HB3 H -12.562 2.859 6.226 1.00 . A A . 155 PHE HB3 1 1
2 4759 1 1 155 PHE HD1 H -14.696 4.988 4.115 1.00 . A A . 155 PHE HD1 1 1
2 4760 1 1 155 PHE HD2 H -14.347 1.273 6.168 1.00 . A A . 155 PHE HD2 1 1
2 4761 1 1 155 PHE HE1 H -16.680 4.147 2.927 1.00 . A A . 155 PHE HE1 1 1
2 4762 1 1 155 PHE HE2 H -16.329 0.428 4.982 1.00 . A A . 155 PHE HE2 1 1
2 4763 1 1 155 PHE HZ H -17.499 1.866 3.361 1.00 . A A . 155 PHE HZ 1 1
2 4764 1 1 155 PHE N N -12.273 5.066 7.781 1.00 . A A . 155 PHE N 1 1
2 4765 1 1 155 PHE O O -13.736 2.572 8.574 1.00 . A A . 155 PHE O 1 1
2 4766 1 1 156 ALA C C -17.032 2.433 9.065 1.00 . A A . 156 ALA C 1 1
2 4767 1 1 156 ALA CA C -16.079 3.415 9.734 1.00 . A A . 156 ALA CA 1 1
2 4768 1 1 156 ALA CB C -16.847 4.374 10.629 1.00 . A A . 156 ALA CB 1 1
2 4769 1 1 156 ALA H H -15.627 5.029 8.449 1.00 . A A . 156 ALA H 1 1
2 4770 1 1 156 ALA HA H -15.384 2.862 10.349 1.00 . A A . 156 ALA HA 1 1
2 4771 1 1 156 ALA HB1 H -17.367 3.816 11.394 1.00 . A A . 156 ALA HB1 1 1
2 4772 1 1 156 ALA HB2 H -17.563 4.921 10.036 1.00 . A A . 156 ALA HB2 1 1
2 4773 1 1 156 ALA HB3 H -16.160 5.067 11.092 1.00 . A A . 156 ALA HB3 1 1
2 4774 1 1 156 ALA N N -15.311 4.148 8.747 1.00 . A A . 156 ALA N 1 1
2 4775 1 1 156 ALA O O -17.558 2.700 7.982 1.00 . A A . 156 ALA O 1 1
2 4776 1 1 157 GLY C C -18.894 -0.392 10.285 1.00 . A A . 157 GLY C 1 1
2 4777 1 1 157 GLY CA C -18.143 0.304 9.179 1.00 . A A . 157 GLY CA 1 1
2 4778 1 1 157 GLY H H -16.779 1.135 10.556 1.00 . A A . 157 GLY H 1 1
2 4779 1 1 157 GLY HA2 H -18.848 0.782 8.515 1.00 . A A . 157 GLY HA2 1 1
2 4780 1 1 157 GLY HA3 H -17.577 -0.430 8.625 1.00 . A A . 157 GLY HA3 1 1
2 4781 1 1 157 GLY N N -17.242 1.301 9.706 1.00 . A A . 157 GLY N 1 1
2 4782 1 1 157 GLY O O -18.419 -0.439 11.424 1.00 . A A . 157 GLY O 1 1
2 4783 1 1 158 GLN C C -21.863 -2.549 10.331 1.00 . A A . 158 GLN C 1 1
2 4784 1 1 158 GLN CA C -20.862 -1.606 10.976 1.00 . A A . 158 GLN CA 1 1
2 4785 1 1 158 GLN CB C -21.585 -0.591 11.874 1.00 . A A . 158 GLN CB 1 1
2 4786 1 1 158 GLN CD C -23.186 1.347 12.056 1.00 . A A . 158 GLN CD 1 1
2 4787 1 1 158 GLN CG C -22.513 0.357 11.131 1.00 . A A . 158 GLN CG 1 1
2 4788 1 1 158 GLN H H -20.388 -0.876 9.051 1.00 . A A . 158 GLN H 1 1
2 4789 1 1 158 GLN HA H -20.193 -2.190 11.588 1.00 . A A . 158 GLN HA 1 1
2 4790 1 1 158 GLN HB2 H -22.172 -1.130 12.602 1.00 . A A . 158 GLN HB2 1 1
2 4791 1 1 158 GLN HB3 H -20.843 -0.001 12.393 1.00 . A A . 158 GLN HB3 1 1
2 4792 1 1 158 GLN HE21 H -21.708 2.635 11.792 1.00 . A A . 158 GLN HE21 1 1
2 4793 1 1 158 GLN HE22 H -22.977 3.144 12.849 1.00 . A A . 158 GLN HE22 1 1
2 4794 1 1 158 GLN HG2 H -21.938 0.904 10.398 1.00 . A A . 158 GLN HG2 1 1
2 4795 1 1 158 GLN HG3 H -23.273 -0.223 10.630 1.00 . A A . 158 GLN HG3 1 1
2 4796 1 1 158 GLN N N -20.058 -0.928 9.975 1.00 . A A . 158 GLN N 1 1
2 4797 1 1 158 GLN NE2 N -22.563 2.488 12.252 1.00 . A A . 158 GLN NE2 1 1
2 4798 1 1 158 GLN O O -22.484 -2.222 9.316 1.00 . A A . 158 GLN O 1 1
2 4799 1 1 158 GLN OE1 O -24.263 1.084 12.585 1.00 . A A . 158 GLN OE1 1 1
2 4800 1 1 159 GLN C C -23.217 -5.720 11.566 1.00 . A A . 159 GLN C 1 1
2 4801 1 1 159 GLN CA C -22.923 -4.728 10.445 1.00 . A A . 159 GLN CA 1 1
2 4802 1 1 159 GLN CB C -22.354 -5.437 9.203 1.00 . A A . 159 GLN CB 1 1
2 4803 1 1 159 GLN CD C -20.410 -6.631 8.122 1.00 . A A . 159 GLN CD 1 1
2 4804 1 1 159 GLN CG C -20.967 -6.035 9.395 1.00 . A A . 159 GLN CG 1 1
2 4805 1 1 159 GLN H H -21.479 -3.905 11.728 1.00 . A A . 159 GLN H 1 1
2 4806 1 1 159 GLN HA H -23.844 -4.231 10.177 1.00 . A A . 159 GLN HA 1 1
2 4807 1 1 159 GLN HB2 H -23.025 -6.234 8.924 1.00 . A A . 159 GLN HB2 1 1
2 4808 1 1 159 GLN HB3 H -22.306 -4.726 8.393 1.00 . A A . 159 GLN HB3 1 1
2 4809 1 1 159 GLN HE21 H -19.448 -8.007 9.168 1.00 . A A . 159 GLN HE21 1 1
2 4810 1 1 159 GLN HE22 H -19.247 -8.087 7.453 1.00 . A A . 159 GLN HE22 1 1
2 4811 1 1 159 GLN HG2 H -20.298 -5.258 9.732 1.00 . A A . 159 GLN HG2 1 1
2 4812 1 1 159 GLN HG3 H -21.024 -6.810 10.146 1.00 . A A . 159 GLN HG3 1 1
2 4813 1 1 159 GLN N N -22.007 -3.713 10.923 1.00 . A A . 159 GLN N 1 1
2 4814 1 1 159 GLN NE2 N -19.624 -7.676 8.261 1.00 . A A . 159 GLN NE2 1 1
2 4815 1 1 159 GLN O O -22.320 -6.397 12.067 1.00 . A A . 159 GLN O 1 1
2 4816 1 1 159 GLN OE1 O -20.701 -6.165 7.017 1.00 . A A . 159 GLN OE1 1 1
2 4817 1 1 160 GLN C C -25.233 -8.033 12.639 1.00 . A A . 160 GLN C 1 1
2 4818 1 1 160 GLN CA C -24.863 -6.623 13.086 1.00 . A A . 160 GLN CA 1 1
2 4819 1 1 160 GLN CB C -26.022 -5.987 13.856 1.00 . A A . 160 GLN CB 1 1
2 4820 1 1 160 GLN CD C -28.367 -5.059 13.809 1.00 . A A . 160 GLN CD 1 1
2 4821 1 1 160 GLN CG C -27.235 -5.657 13.001 1.00 . A A . 160 GLN CG 1 1
2 4822 1 1 160 GLN H H -25.141 -5.237 11.513 1.00 . A A . 160 GLN H 1 1
2 4823 1 1 160 GLN HA H -24.016 -6.692 13.751 1.00 . A A . 160 GLN HA 1 1
2 4824 1 1 160 GLN HB2 H -26.335 -6.668 14.632 1.00 . A A . 160 GLN HB2 1 1
2 4825 1 1 160 GLN HB3 H -25.674 -5.073 14.315 1.00 . A A . 160 GLN HB3 1 1
2 4826 1 1 160 GLN HE21 H -29.142 -6.857 14.102 1.00 . A A . 160 GLN HE21 1 1
2 4827 1 1 160 GLN HE22 H -30.002 -5.542 14.818 1.00 . A A . 160 GLN HE22 1 1
2 4828 1 1 160 GLN HG2 H -26.944 -4.946 12.242 1.00 . A A . 160 GLN HG2 1 1
2 4829 1 1 160 GLN HG3 H -27.586 -6.562 12.530 1.00 . A A . 160 GLN HG3 1 1
2 4830 1 1 160 GLN N N -24.465 -5.777 11.975 1.00 . A A . 160 GLN N 1 1
2 4831 1 1 160 GLN NE2 N -29.257 -5.902 14.291 1.00 . A A . 160 GLN NE2 1 1
2 4832 1 1 160 GLN O O -25.508 -8.284 11.458 1.00 . A A . 160 GLN O 1 1
2 4833 1 1 160 GLN OE1 O -28.440 -3.844 13.994 1.00 . A A . 160 GLN OE1 1 1
2 4834 1 1 161 SER C C -26.309 -10.856 14.598 1.00 . A A . 161 SER C 1 1
2 4835 1 1 161 SER CA C -25.584 -10.324 13.366 1.00 . A A . 161 SER CA 1 1
2 4836 1 1 161 SER CB C -24.316 -11.148 13.090 1.00 . A A . 161 SER CB 1 1
2 4837 1 1 161 SER H H -24.996 -8.673 14.508 1.00 . A A . 161 SER H 1 1
2 4838 1 1 161 SER HA H -26.241 -10.375 12.512 1.00 . A A . 161 SER HA 1 1
2 4839 1 1 161 SER HB2 H -23.756 -10.686 12.292 1.00 . A A . 161 SER HB2 1 1
2 4840 1 1 161 SER HB3 H -23.709 -11.177 13.983 1.00 . A A . 161 SER HB3 1 1
2 4841 1 1 161 SER HG H -24.665 -13.042 13.494 1.00 . A A . 161 SER HG 1 1
2 4842 1 1 161 SER N N -25.237 -8.942 13.594 1.00 . A A . 161 SER N 1 1
2 4843 1 1 161 SER O O -26.172 -10.296 15.687 1.00 . A A . 161 SER O 1 1
2 4844 1 1 161 SER OG O -24.631 -12.482 12.709 1.00 . A A . 161 SER OG 1 1
2 4845 1 1 162 SER C C -28.305 -13.888 15.173 1.00 . A A . 162 SER C 1 1
2 4846 1 1 162 SER CA C -27.815 -12.500 15.539 1.00 . A A . 162 SER CA 1 1
2 4847 1 1 162 SER CB C -29.010 -11.602 15.902 1.00 . A A . 162 SER CB 1 1
2 4848 1 1 162 SER H H -27.133 -12.339 13.548 1.00 . A A . 162 SER H 1 1
2 4849 1 1 162 SER HA H -27.157 -12.570 16.391 1.00 . A A . 162 SER HA 1 1
2 4850 1 1 162 SER HB2 H -28.657 -10.601 16.099 1.00 . A A . 162 SER HB2 1 1
2 4851 1 1 162 SER HB3 H -29.701 -11.580 15.073 1.00 . A A . 162 SER HB3 1 1
2 4852 1 1 162 SER HG H -29.646 -11.406 17.745 1.00 . A A . 162 SER HG 1 1
2 4853 1 1 162 SER N N -27.067 -11.923 14.435 1.00 . A A . 162 SER N 1 1
2 4854 1 1 162 SER O O -28.585 -14.174 14.004 1.00 . A A . 162 SER O 1 1
2 4855 1 1 162 SER OG O -29.693 -12.079 17.055 1.00 . A A . 162 SER OG 1 1
2 4856 1 1 163 SER C C -30.048 -16.397 16.862 1.00 . A A . 163 SER C 1 1
2 4857 1 1 163 SER CA C -28.842 -16.103 15.970 1.00 . A A . 163 SER CA 1 1
2 4858 1 1 163 SER CB C -27.700 -17.067 16.284 1.00 . A A . 163 SER CB 1 1
2 4859 1 1 163 SER H H -28.162 -14.451 17.072 1.00 . A A . 163 SER H 1 1
2 4860 1 1 163 SER HA H -29.128 -16.218 14.935 1.00 . A A . 163 SER HA 1 1
2 4861 1 1 163 SER HB2 H -27.474 -17.025 17.338 1.00 . A A . 163 SER HB2 1 1
2 4862 1 1 163 SER HB3 H -27.994 -18.071 16.018 1.00 . A A . 163 SER HB3 1 1
2 4863 1 1 163 SER HG H -26.325 -17.442 14.941 1.00 . A A . 163 SER HG 1 1
2 4864 1 1 163 SER N N -28.396 -14.744 16.166 1.00 . A A . 163 SER N 1 1
2 4865 1 1 163 SER O O -30.568 -15.497 17.531 1.00 . A A . 163 SER O 1 1
2 4866 1 1 163 SER OG O -26.531 -16.722 15.552 1.00 . A A . 163 SER OG 1 1
2 4867 1 1 164 GLN C C -31.487 -19.526 18.058 1.00 . A A . 164 GLN C 1 1
2 4868 1 1 164 GLN CA C -31.620 -18.056 17.677 1.00 . A A . 164 GLN CA 1 1
2 4869 1 1 164 GLN CB C -32.911 -17.822 16.882 1.00 . A A . 164 GLN CB 1 1
2 4870 1 1 164 GLN CD C -35.430 -18.030 16.768 1.00 . A A . 164 GLN CD 1 1
2 4871 1 1 164 GLN CG C -34.174 -18.306 17.574 1.00 . A A . 164 GLN CG 1 1
2 4872 1 1 164 GLN H H -30.011 -18.322 16.341 1.00 . A A . 164 GLN H 1 1
2 4873 1 1 164 GLN HA H -31.640 -17.458 18.574 1.00 . A A . 164 GLN HA 1 1
2 4874 1 1 164 GLN HB2 H -33.016 -16.762 16.700 1.00 . A A . 164 GLN HB2 1 1
2 4875 1 1 164 GLN HB3 H -32.829 -18.331 15.933 1.00 . A A . 164 GLN HB3 1 1
2 4876 1 1 164 GLN HE21 H -34.638 -16.366 16.034 1.00 . A A . 164 GLN HE21 1 1
2 4877 1 1 164 GLN HE22 H -36.234 -16.736 15.499 1.00 . A A . 164 GLN HE22 1 1
2 4878 1 1 164 GLN HG2 H -34.096 -19.372 17.733 1.00 . A A . 164 GLN HG2 1 1
2 4879 1 1 164 GLN HG3 H -34.258 -17.808 18.528 1.00 . A A . 164 GLN HG3 1 1
2 4880 1 1 164 GLN N N -30.474 -17.645 16.883 1.00 . A A . 164 GLN N 1 1
2 4881 1 1 164 GLN NE2 N -35.433 -16.937 16.026 1.00 . A A . 164 GLN NE2 1 1
2 4882 1 1 164 GLN O O -31.031 -20.344 17.258 1.00 . A A . 164 GLN O 1 1
2 4883 1 1 164 GLN OE1 O -36.395 -18.792 16.818 1.00 . A A . 164 GLN OE1 1 1
2 4884 1 1 165 GLN C C -32.911 -22.076 19.299 1.00 . A A . 165 GLN C 1 1
2 4885 1 1 165 GLN CA C -31.763 -21.212 19.791 1.00 . A A . 165 GLN CA 1 1
2 4886 1 1 165 GLN CB C -31.765 -21.224 21.315 1.00 . A A . 165 GLN CB 1 1
2 4887 1 1 165 GLN CD C -30.641 -20.590 23.466 1.00 . A A . 165 GLN CD 1 1
2 4888 1 1 165 GLN CG C -30.613 -20.485 21.956 1.00 . A A . 165 GLN CG 1 1
2 4889 1 1 165 GLN H H -32.217 -19.149 19.873 1.00 . A A . 165 GLN H 1 1
2 4890 1 1 165 GLN HA H -30.832 -21.633 19.445 1.00 . A A . 165 GLN HA 1 1
2 4891 1 1 165 GLN HB2 H -32.683 -20.774 21.663 1.00 . A A . 165 GLN HB2 1 1
2 4892 1 1 165 GLN HB3 H -31.735 -22.250 21.649 1.00 . A A . 165 GLN HB3 1 1
2 4893 1 1 165 GLN HE21 H -29.773 -18.819 23.631 1.00 . A A . 165 GLN HE21 1 1
2 4894 1 1 165 GLN HE22 H -30.148 -19.613 25.119 1.00 . A A . 165 GLN HE22 1 1
2 4895 1 1 165 GLN HG2 H -29.685 -20.903 21.595 1.00 . A A . 165 GLN HG2 1 1
2 4896 1 1 165 GLN HG3 H -30.672 -19.442 21.680 1.00 . A A . 165 GLN HG3 1 1
2 4897 1 1 165 GLN N N -31.858 -19.848 19.285 1.00 . A A . 165 GLN N 1 1
2 4898 1 1 165 GLN NE2 N -30.137 -19.575 24.139 1.00 . A A . 165 GLN NE2 1 1
2 4899 1 1 165 GLN O O -33.924 -21.574 18.806 1.00 . A A . 165 GLN O 1 1
2 4900 1 1 165 GLN OE1 O -31.113 -21.585 24.023 1.00 . A A . 165 GLN OE1 1 1
2 4901 1 1 166 GLN C C -34.769 -24.451 20.265 1.00 . A A . 166 GLN C 1 1
2 4902 1 1 166 GLN CA C -33.774 -24.336 19.111 1.00 . A A . 166 GLN CA 1 1
2 4903 1 1 166 GLN CB C -33.141 -25.699 18.818 1.00 . A A . 166 GLN CB 1 1
2 4904 1 1 166 GLN CD C -31.573 -27.521 19.579 1.00 . A A . 166 GLN CD 1 1
2 4905 1 1 166 GLN CG C -32.244 -26.214 19.934 1.00 . A A . 166 GLN CG 1 1
2 4906 1 1 166 GLN H H -31.887 -23.701 19.798 1.00 . A A . 166 GLN H 1 1
2 4907 1 1 166 GLN HA H -34.289 -23.984 18.229 1.00 . A A . 166 GLN HA 1 1
2 4908 1 1 166 GLN HB2 H -33.926 -26.422 18.660 1.00 . A A . 166 GLN HB2 1 1
2 4909 1 1 166 GLN HB3 H -32.551 -25.623 17.918 1.00 . A A . 166 GLN HB3 1 1
2 4910 1 1 166 GLN HE21 H -30.051 -26.548 18.764 1.00 . A A . 166 GLN HE21 1 1
2 4911 1 1 166 GLN HE22 H -29.953 -28.271 18.720 1.00 . A A . 166 GLN HE22 1 1
2 4912 1 1 166 GLN HG2 H -31.482 -25.479 20.138 1.00 . A A . 166 GLN HG2 1 1
2 4913 1 1 166 GLN HG3 H -32.845 -26.364 20.819 1.00 . A A . 166 GLN HG3 1 1
2 4914 1 1 166 GLN N N -32.743 -23.375 19.449 1.00 . A A . 166 GLN N 1 1
2 4915 1 1 166 GLN NE2 N -30.413 -27.440 18.961 1.00 . A A . 166 GLN NE2 1 1
2 4916 1 1 166 GLN O O -34.678 -23.703 21.246 1.00 . A A . 166 GLN O 1 1
2 4917 1 1 166 GLN OE1 O -32.097 -28.595 19.854 1.00 . A A . 166 GLN OE1 1 1
2 4918 1 1 167 SER C C -37.394 -26.923 21.012 1.00 . A A . 167 SER C 1 1
2 4919 1 1 167 SER CA C -36.697 -25.572 21.191 1.00 . A A . 167 SER CA 1 1
2 4920 1 1 167 SER CB C -37.722 -24.419 21.139 1.00 . A A . 167 SER CB 1 1
2 4921 1 1 167 SER H H -35.705 -25.979 19.378 1.00 . A A . 167 SER H 1 1
2 4922 1 1 167 SER HA H -36.200 -25.558 22.149 1.00 . A A . 167 SER HA 1 1
2 4923 1 1 167 SER HB2 H -37.196 -23.476 21.134 1.00 . A A . 167 SER HB2 1 1
2 4924 1 1 167 SER HB3 H -38.309 -24.506 20.237 1.00 . A A . 167 SER HB3 1 1
2 4925 1 1 167 SER HG H -38.173 -23.995 23.002 1.00 . A A . 167 SER HG 1 1
2 4926 1 1 167 SER N N -35.693 -25.390 20.163 1.00 . A A . 167 SER N 1 1
2 4927 1 1 167 SER O O -36.929 -27.777 20.244 1.00 . A A . 167 SER O 1 1
2 4928 1 1 167 SER OG O -38.594 -24.448 22.261 1.00 . A A . 167 SER OG 1 1
2 4929 1 1 168 SER C C -40.689 -28.092 22.052 1.00 . A A . 168 SER C 1 1
2 4930 1 1 168 SER CA C -39.236 -28.349 21.677 1.00 . A A . 168 SER CA 1 1
2 4931 1 1 168 SER CB C -38.604 -29.340 22.660 1.00 . A A . 168 SER CB 1 1
2 4932 1 1 168 SER H H -38.844 -26.364 22.251 1.00 . A A . 168 SER H 1 1
2 4933 1 1 168 SER HA H -39.190 -28.756 20.680 1.00 . A A . 168 SER HA 1 1
2 4934 1 1 168 SER HB2 H -39.198 -30.239 22.694 1.00 . A A . 168 SER HB2 1 1
2 4935 1 1 168 SER HB3 H -37.603 -29.581 22.333 1.00 . A A . 168 SER HB3 1 1
2 4936 1 1 168 SER HG H -37.633 -28.510 24.147 1.00 . A A . 168 SER HG 1 1
2 4937 1 1 168 SER N N -38.499 -27.106 21.703 1.00 . A A . 168 SER N 1 1
2 4938 1 1 168 SER O O -41.105 -26.935 22.184 1.00 . A A . 168 SER O 1 1
2 4939 1 1 168 SER OG O -38.539 -28.787 23.968 1.00 . A A . 168 SER OG 1 1
2 4940 1 1 169 ARG C C -42.963 -28.936 24.103 1.00 . A A . 169 ARG C 1 1
2 4941 1 1 169 ARG CA C -42.848 -29.041 22.591 1.00 . A A . 169 ARG CA 1 1
2 4942 1 1 169 ARG CB C -43.644 -30.244 22.082 1.00 . A A . 169 ARG CB 1 1
2 4943 1 1 169 ARG CD C -44.313 -31.677 20.132 1.00 . A A . 169 ARG CD 1 1
2 4944 1 1 169 ARG CG C -43.628 -30.395 20.570 1.00 . A A . 169 ARG CG 1 1
2 4945 1 1 169 ARG CZ C -43.140 -33.859 19.990 1.00 . A A . 169 ARG CZ 1 1
2 4946 1 1 169 ARG H H -41.072 -30.047 22.064 1.00 . A A . 169 ARG H 1 1
2 4947 1 1 169 ARG HA H -43.243 -28.140 22.146 1.00 . A A . 169 ARG HA 1 1
2 4948 1 1 169 ARG HB2 H -43.232 -31.142 22.515 1.00 . A A . 169 ARG HB2 1 1
2 4949 1 1 169 ARG HB3 H -44.672 -30.141 22.399 1.00 . A A . 169 ARG HB3 1 1
2 4950 1 1 169 ARG HD2 H -45.343 -31.648 20.456 1.00 . A A . 169 ARG HD2 1 1
2 4951 1 1 169 ARG HD3 H -44.276 -31.738 19.056 1.00 . A A . 169 ARG HD3 1 1
2 4952 1 1 169 ARG HE H -43.628 -32.914 21.687 1.00 . A A . 169 ARG HE 1 1
2 4953 1 1 169 ARG HG2 H -44.139 -29.556 20.125 1.00 . A A . 169 ARG HG2 1 1
2 4954 1 1 169 ARG HG3 H -42.602 -30.412 20.233 1.00 . A A . 169 ARG HG3 1 1
2 4955 1 1 169 ARG HH11 H -43.592 -33.054 18.179 1.00 . A A . 169 ARG HH11 1 1
2 4956 1 1 169 ARG HH12 H -42.778 -34.575 18.122 1.00 . A A . 169 ARG HH12 1 1
2 4957 1 1 169 ARG HH21 H -42.553 -34.920 21.615 1.00 . A A . 169 ARG HH21 1 1
2 4958 1 1 169 ARG HH22 H -42.183 -35.647 20.086 1.00 . A A . 169 ARG HH22 1 1
2 4959 1 1 169 ARG N N -41.455 -29.156 22.209 1.00 . A A . 169 ARG N 1 1
2 4960 1 1 169 ARG NE N -43.667 -32.860 20.705 1.00 . A A . 169 ARG NE 1 1
2 4961 1 1 169 ARG NH1 N -43.171 -33.826 18.661 1.00 . A A . 169 ARG NH1 1 1
2 4962 1 1 169 ARG NH2 N -42.579 -34.889 20.610 1.00 . A A . 169 ARG NH2 1 1
2 4963 1 1 169 ARG O O -43.102 -29.981 24.765 1.00 . A A . 169 ARG O 1 1
2 4964 1 1 169 ARG OXT O -42.878 -27.808 24.628 1.00 . A A . 169 ARG OXT 1 1
3 4965 1 1 1 HIS C C 134.364 -31.457 26.318 1.00 . A A . 1 HIS C 1 1
3 4966 1 1 1 HIS CA C 135.612 -32.255 26.621 1.00 . A A . 1 HIS CA 1 1
3 4967 1 1 1 HIS CB C 135.208 -33.691 26.990 1.00 . A A . 1 HIS CB 1 1
3 4968 1 1 1 HIS CD2 C 137.205 -35.115 26.153 1.00 . A A . 1 HIS CD2 1 1
3 4969 1 1 1 HIS CE1 C 137.715 -36.094 28.038 1.00 . A A . 1 HIS CE1 1 1
3 4970 1 1 1 HIS CG C 136.348 -34.656 27.092 1.00 . A A . 1 HIS CG 1 1
3 4971 1 1 1 HIS H1 H 135.814 -31.598 28.589 1.00 . A A . 1 HIS H1 1 1
3 4972 1 1 1 HIS H2 H 136.610 -30.639 27.452 1.00 . A A . 1 HIS H2 1 1
3 4973 1 1 1 HIS H3 H 137.263 -32.132 27.889 1.00 . A A . 1 HIS H3 1 1
3 4974 1 1 1 HIS HA H 136.234 -32.279 25.739 1.00 . A A . 1 HIS HA 1 1
3 4975 1 1 1 HIS HB2 H 134.703 -33.681 27.942 1.00 . A A . 1 HIS HB2 1 1
3 4976 1 1 1 HIS HB3 H 134.524 -34.063 26.240 1.00 . A A . 1 HIS HB3 1 1
3 4977 1 1 1 HIS HD1 H 136.259 -35.171 29.135 1.00 . A A . 1 HIS HD1 1 1
3 4978 1 1 1 HIS HD2 H 137.228 -34.830 25.111 1.00 . A A . 1 HIS HD2 1 1
3 4979 1 1 1 HIS HE1 H 138.201 -36.721 28.772 1.00 . A A . 1 HIS HE1 1 1
3 4980 1 1 1 HIS HE2 H 138.600 -36.664 26.290 1.00 . A A . 1 HIS HE2 1 1
3 4981 1 1 1 HIS N N 136.378 -31.618 27.713 1.00 . A A . 1 HIS N 1 1
3 4982 1 1 1 HIS ND1 N 136.696 -35.291 28.263 1.00 . A A . 1 HIS ND1 1 1
3 4983 1 1 1 HIS NE2 N 138.042 -36.007 26.768 1.00 . A A . 1 HIS NE2 1 1
3 4984 1 1 1 HIS O O 133.493 -31.310 27.175 1.00 . A A . 1 HIS O 1 1
3 4985 1 1 2 MET C C 132.030 -31.132 24.187 1.00 . A A . 2 MET C 1 1
3 4986 1 1 2 MET CA C 133.095 -30.190 24.708 1.00 . A A . 2 MET CA 1 1
3 4987 1 1 2 MET CB C 133.431 -29.127 23.656 1.00 . A A . 2 MET CB 1 1
3 4988 1 1 2 MET CE C 135.420 -27.549 21.681 1.00 . A A . 2 MET CE 1 1
3 4989 1 1 2 MET CG C 134.294 -27.991 24.178 1.00 . A A . 2 MET CG 1 1
3 4990 1 1 2 MET H H 135.006 -31.066 24.465 1.00 . A A . 2 MET H 1 1
3 4991 1 1 2 MET HA H 132.714 -29.699 25.591 1.00 . A A . 2 MET HA 1 1
3 4992 1 1 2 MET HB2 H 133.957 -29.602 22.841 1.00 . A A . 2 MET HB2 1 1
3 4993 1 1 2 MET HB3 H 132.510 -28.708 23.281 1.00 . A A . 2 MET HB3 1 1
3 4994 1 1 2 MET HE1 H 135.633 -26.873 20.866 1.00 . A A . 2 MET HE1 1 1
3 4995 1 1 2 MET HE2 H 134.822 -28.371 21.320 1.00 . A A . 2 MET HE2 1 1
3 4996 1 1 2 MET HE3 H 136.346 -27.928 22.084 1.00 . A A . 2 MET HE3 1 1
3 4997 1 1 2 MET HG2 H 133.822 -27.574 25.054 1.00 . A A . 2 MET HG2 1 1
3 4998 1 1 2 MET HG3 H 135.262 -28.387 24.448 1.00 . A A . 2 MET HG3 1 1
3 4999 1 1 2 MET N N 134.270 -30.938 25.108 1.00 . A A . 2 MET N 1 1
3 5000 1 1 2 MET O O 131.998 -31.464 22.997 1.00 . A A . 2 MET O 1 1
3 5001 1 1 2 MET SD S 134.524 -26.674 22.963 1.00 . A A . 2 MET SD 1 1
3 5002 1 1 3 ALA C C 129.126 -31.871 23.780 1.00 . A A . 3 ALA C 1 1
3 5003 1 1 3 ALA CA C 130.111 -32.510 24.743 1.00 . A A . 3 ALA CA 1 1
3 5004 1 1 3 ALA CB C 129.398 -32.986 25.999 1.00 . A A . 3 ALA CB 1 1
3 5005 1 1 3 ALA H H 131.266 -31.284 26.018 1.00 . A A . 3 ALA H 1 1
3 5006 1 1 3 ALA HA H 130.561 -33.368 24.264 1.00 . A A . 3 ALA HA 1 1
3 5007 1 1 3 ALA HB1 H 128.648 -33.716 25.731 1.00 . A A . 3 ALA HB1 1 1
3 5008 1 1 3 ALA HB2 H 128.926 -32.146 26.485 1.00 . A A . 3 ALA HB2 1 1
3 5009 1 1 3 ALA HB3 H 130.114 -33.437 26.671 1.00 . A A . 3 ALA HB3 1 1
3 5010 1 1 3 ALA N N 131.175 -31.584 25.089 1.00 . A A . 3 ALA N 1 1
3 5011 1 1 3 ALA O O 128.586 -32.543 22.901 1.00 . A A . 3 ALA O 1 1
3 5012 1 1 4 SER C C 126.560 -30.301 23.270 1.00 . A A . 4 SER C 1 1
3 5013 1 1 4 SER CA C 127.996 -29.799 23.108 1.00 . A A . 4 SER CA 1 1
3 5014 1 1 4 SER CB C 128.425 -29.840 21.636 1.00 . A A . 4 SER CB 1 1
3 5015 1 1 4 SER H H 129.413 -30.092 24.645 1.00 . A A . 4 SER H 1 1
3 5016 1 1 4 SER HA H 128.034 -28.775 23.449 1.00 . A A . 4 SER HA 1 1
3 5017 1 1 4 SER HB2 H 128.396 -30.861 21.284 1.00 . A A . 4 SER HB2 1 1
3 5018 1 1 4 SER HB3 H 127.749 -29.237 21.050 1.00 . A A . 4 SER HB3 1 1
3 5019 1 1 4 SER HG H 130.357 -30.084 21.376 1.00 . A A . 4 SER HG 1 1
3 5020 1 1 4 SER N N 128.919 -30.563 23.940 1.00 . A A . 4 SER N 1 1
3 5021 1 1 4 SER O O 126.151 -31.273 22.633 1.00 . A A . 4 SER O 1 1
3 5022 1 1 4 SER OG O 129.749 -29.337 21.476 1.00 . A A . 4 SER OG 1 1
3 5023 1 1 5 ASP C C 123.527 -29.517 23.285 1.00 . A A . 5 ASP C 1 1
3 5024 1 1 5 ASP CA C 124.431 -30.023 24.389 1.00 . A A . 5 ASP CA 1 1
3 5025 1 1 5 ASP CB C 123.963 -29.475 25.744 1.00 . A A . 5 ASP CB 1 1
3 5026 1 1 5 ASP CG C 124.749 -30.043 26.907 1.00 . A A . 5 ASP CG 1 1
3 5027 1 1 5 ASP H H 126.185 -28.858 24.591 1.00 . A A . 5 ASP H 1 1
3 5028 1 1 5 ASP HA H 124.385 -31.101 24.411 1.00 . A A . 5 ASP HA 1 1
3 5029 1 1 5 ASP HB2 H 124.078 -28.402 25.750 1.00 . A A . 5 ASP HB2 1 1
3 5030 1 1 5 ASP HB3 H 122.921 -29.721 25.883 1.00 . A A . 5 ASP HB3 1 1
3 5031 1 1 5 ASP N N 125.809 -29.638 24.126 1.00 . A A . 5 ASP N 1 1
3 5032 1 1 5 ASP O O 122.627 -30.228 22.833 1.00 . A A . 5 ASP O 1 1
3 5033 1 1 5 ASP OD1 O 125.820 -29.485 27.240 1.00 . A A . 5 ASP OD1 1 1
3 5034 1 1 5 ASP OD2 O 124.306 -31.054 27.495 1.00 . A A . 5 ASP OD2 1 1
3 5035 1 1 6 ASP C C 121.644 -27.219 22.220 1.00 . A A . 6 ASP C 1 1
3 5036 1 1 6 ASP CA C 123.045 -27.613 21.768 1.00 . A A . 6 ASP CA 1 1
3 5037 1 1 6 ASP CB C 122.971 -28.479 20.496 1.00 . A A . 6 ASP CB 1 1
3 5038 1 1 6 ASP CG C 122.372 -27.732 19.315 1.00 . A A . 6 ASP CG 1 1
3 5039 1 1 6 ASP H H 124.535 -27.795 23.270 1.00 . A A . 6 ASP H 1 1
3 5040 1 1 6 ASP HA H 123.582 -26.706 21.532 1.00 . A A . 6 ASP HA 1 1
3 5041 1 1 6 ASP HB2 H 123.967 -28.801 20.226 1.00 . A A . 6 ASP HB2 1 1
3 5042 1 1 6 ASP HB3 H 122.361 -29.347 20.697 1.00 . A A . 6 ASP HB3 1 1
3 5043 1 1 6 ASP N N 123.798 -28.283 22.845 1.00 . A A . 6 ASP N 1 1
3 5044 1 1 6 ASP O O 120.870 -28.049 22.702 1.00 . A A . 6 ASP O 1 1
3 5045 1 1 6 ASP OD1 O 123.087 -26.905 18.707 1.00 . A A . 6 ASP OD1 1 1
3 5046 1 1 6 ASP OD2 O 121.191 -27.967 18.986 1.00 . A A . 6 ASP OD2 1 1
3 5047 1 1 7 ARG C C 119.167 -25.322 21.192 1.00 . A A . 7 ARG C 1 1
3 5048 1 1 7 ARG CA C 120.026 -25.447 22.452 1.00 . A A . 7 ARG CA 1 1
3 5049 1 1 7 ARG CB C 120.180 -24.086 23.171 1.00 . A A . 7 ARG CB 1 1
3 5050 1 1 7 ARG CD C 117.801 -23.245 23.282 1.00 . A A . 7 ARG CD 1 1
3 5051 1 1 7 ARG CG C 119.008 -23.696 24.078 1.00 . A A . 7 ARG CG 1 1
3 5052 1 1 7 ARG CZ C 115.425 -22.693 23.654 1.00 . A A . 7 ARG CZ 1 1
3 5053 1 1 7 ARG H H 121.986 -25.330 21.696 1.00 . A A . 7 ARG H 1 1
3 5054 1 1 7 ARG HA H 119.570 -26.160 23.122 1.00 . A A . 7 ARG HA 1 1
3 5055 1 1 7 ARG HB2 H 121.072 -24.117 23.779 1.00 . A A . 7 ARG HB2 1 1
3 5056 1 1 7 ARG HB3 H 120.298 -23.316 22.423 1.00 . A A . 7 ARG HB3 1 1
3 5057 1 1 7 ARG HD2 H 118.049 -22.329 22.770 1.00 . A A . 7 ARG HD2 1 1
3 5058 1 1 7 ARG HD3 H 117.565 -24.005 22.553 1.00 . A A . 7 ARG HD3 1 1
3 5059 1 1 7 ARG HE H 116.753 -23.113 25.095 1.00 . A A . 7 ARG HE 1 1
3 5060 1 1 7 ARG HG2 H 118.731 -24.551 24.675 1.00 . A A . 7 ARG HG2 1 1
3 5061 1 1 7 ARG HG3 H 119.323 -22.893 24.727 1.00 . A A . 7 ARG HG3 1 1
3 5062 1 1 7 ARG HH11 H 116.002 -22.652 21.706 1.00 . A A . 7 ARG HH11 1 1
3 5063 1 1 7 ARG HH12 H 114.328 -22.308 21.984 1.00 . A A . 7 ARG HH12 1 1
3 5064 1 1 7 ARG HH21 H 114.564 -22.631 25.483 1.00 . A A . 7 ARG HH21 1 1
3 5065 1 1 7 ARG HH22 H 113.502 -22.276 24.162 1.00 . A A . 7 ARG HH22 1 1
3 5066 1 1 7 ARG N N 121.329 -25.951 22.078 1.00 . A A . 7 ARG N 1 1
3 5067 1 1 7 ARG NE N 116.631 -23.014 24.122 1.00 . A A . 7 ARG NE 1 1
3 5068 1 1 7 ARG NH1 N 115.236 -22.534 22.347 1.00 . A A . 7 ARG NH1 1 1
3 5069 1 1 7 ARG NH2 N 114.416 -22.519 24.495 1.00 . A A . 7 ARG NH2 1 1
3 5070 1 1 7 ARG O O 119.675 -24.975 20.127 1.00 . A A . 7 ARG O 1 1
3 5071 1 1 8 ALA C C 116.794 -24.145 19.640 1.00 . A A . 8 ALA C 1 1
3 5072 1 1 8 ALA CA C 116.955 -25.565 20.181 1.00 . A A . 8 ALA CA 1 1
3 5073 1 1 8 ALA CB C 115.603 -26.135 20.577 1.00 . A A . 8 ALA CB 1 1
3 5074 1 1 8 ALA H H 117.526 -25.868 22.197 1.00 . A A . 8 ALA H 1 1
3 5075 1 1 8 ALA HA H 117.367 -26.187 19.400 1.00 . A A . 8 ALA HA 1 1
3 5076 1 1 8 ALA HB1 H 114.955 -26.157 19.715 1.00 . A A . 8 ALA HB1 1 1
3 5077 1 1 8 ALA HB2 H 115.163 -25.512 21.342 1.00 . A A . 8 ALA HB2 1 1
3 5078 1 1 8 ALA HB3 H 115.733 -27.136 20.959 1.00 . A A . 8 ALA HB3 1 1
3 5079 1 1 8 ALA N N 117.874 -25.609 21.317 1.00 . A A . 8 ALA N 1 1
3 5080 1 1 8 ALA O O 117.114 -23.164 20.318 1.00 . A A . 8 ALA O 1 1
3 5081 1 1 9 THR C C 114.850 -22.055 18.222 1.00 . A A . 9 THR C 1 1
3 5082 1 1 9 THR CA C 116.128 -22.760 17.778 1.00 . A A . 9 THR CA 1 1
3 5083 1 1 9 THR CB C 116.103 -22.932 16.245 1.00 . A A . 9 THR CB 1 1
3 5084 1 1 9 THR CG2 C 116.187 -21.582 15.546 1.00 . A A . 9 THR CG2 1 1
3 5085 1 1 9 THR H H 115.988 -24.849 17.958 1.00 . A A . 9 THR H 1 1
3 5086 1 1 9 THR HA H 116.980 -22.147 18.036 1.00 . A A . 9 THR HA 1 1
3 5087 1 1 9 THR HB H 115.178 -23.416 15.965 1.00 . A A . 9 THR HB 1 1
3 5088 1 1 9 THR HG1 H 117.855 -23.782 16.547 1.00 . A A . 9 THR HG1 1 1
3 5089 1 1 9 THR HG21 H 116.163 -21.728 14.476 1.00 . A A . 9 THR HG21 1 1
3 5090 1 1 9 THR HG22 H 117.109 -21.092 15.821 1.00 . A A . 9 THR HG22 1 1
3 5091 1 1 9 THR HG23 H 115.351 -20.967 15.845 1.00 . A A . 9 THR HG23 1 1
3 5092 1 1 9 THR N N 116.278 -24.039 18.432 1.00 . A A . 9 THR N 1 1
3 5093 1 1 9 THR O O 113.750 -22.612 18.132 1.00 . A A . 9 THR O 1 1
3 5094 1 1 9 THR OG1 O 117.206 -23.747 15.834 1.00 . A A . 9 THR OG1 1 1
3 5095 1 1 10 GLY C C 113.824 -18.762 18.318 1.00 . A A . 10 GLY C 1 1
3 5096 1 1 10 GLY CA C 113.879 -20.042 19.124 1.00 . A A . 10 GLY CA 1 1
3 5097 1 1 10 GLY H H 115.916 -20.484 18.832 1.00 . A A . 10 GLY H 1 1
3 5098 1 1 10 GLY HA2 H 112.970 -20.606 18.972 1.00 . A A . 10 GLY HA2 1 1
3 5099 1 1 10 GLY HA3 H 113.974 -19.792 20.170 1.00 . A A . 10 GLY HA3 1 1
3 5100 1 1 10 GLY N N 115.008 -20.845 18.726 1.00 . A A . 10 GLY N 1 1
3 5101 1 1 10 GLY O O 114.435 -17.763 18.701 1.00 . A A . 10 GLY O 1 1
3 5102 1 1 11 PRO C C 112.241 -16.447 16.878 1.00 . A A . 11 PRO C 1 1
3 5103 1 1 11 PRO CA C 113.044 -17.607 16.289 1.00 . A A . 11 PRO CA 1 1
3 5104 1 1 11 PRO CB C 112.363 -18.154 15.032 1.00 . A A . 11 PRO CB 1 1
3 5105 1 1 11 PRO CD C 112.319 -19.903 16.671 1.00 . A A . 11 PRO CD 1 1
3 5106 1 1 11 PRO CG C 111.566 -19.320 15.506 1.00 . A A . 11 PRO CG 1 1
3 5107 1 1 11 PRO HA H 114.033 -17.254 16.035 1.00 . A A . 11 PRO HA 1 1
3 5108 1 1 11 PRO HB2 H 111.732 -17.390 14.602 1.00 . A A . 11 PRO HB2 1 1
3 5109 1 1 11 PRO HB3 H 113.111 -18.456 14.315 1.00 . A A . 11 PRO HB3 1 1
3 5110 1 1 11 PRO HD2 H 111.630 -20.255 17.423 1.00 . A A . 11 PRO HD2 1 1
3 5111 1 1 11 PRO HD3 H 112.962 -20.706 16.341 1.00 . A A . 11 PRO HD3 1 1
3 5112 1 1 11 PRO HG2 H 110.587 -18.990 15.822 1.00 . A A . 11 PRO HG2 1 1
3 5113 1 1 11 PRO HG3 H 111.477 -20.050 14.716 1.00 . A A . 11 PRO HG3 1 1
3 5114 1 1 11 PRO N N 113.115 -18.766 17.178 1.00 . A A . 11 PRO N 1 1
3 5115 1 1 11 PRO O O 111.017 -16.384 16.742 1.00 . A A . 11 PRO O 1 1
3 5116 1 1 12 ALA C C 112.132 -13.326 17.054 1.00 . A A . 12 ALA C 1 1
3 5117 1 1 12 ALA CA C 112.315 -14.381 18.139 1.00 . A A . 12 ALA CA 1 1
3 5118 1 1 12 ALA CB C 113.160 -13.835 19.281 1.00 . A A . 12 ALA CB 1 1
3 5119 1 1 12 ALA H H 113.889 -15.722 17.719 1.00 . A A . 12 ALA H 1 1
3 5120 1 1 12 ALA HA H 111.347 -14.658 18.529 1.00 . A A . 12 ALA HA 1 1
3 5121 1 1 12 ALA HB1 H 114.133 -13.552 18.906 1.00 . A A . 12 ALA HB1 1 1
3 5122 1 1 12 ALA HB2 H 113.274 -14.594 20.042 1.00 . A A . 12 ALA HB2 1 1
3 5123 1 1 12 ALA HB3 H 112.673 -12.970 19.706 1.00 . A A . 12 ALA HB3 1 1
3 5124 1 1 12 ALA N N 112.932 -15.566 17.578 1.00 . A A . 12 ALA N 1 1
3 5125 1 1 12 ALA O O 112.877 -13.310 16.066 1.00 . A A . 12 ALA O 1 1
3 5126 1 1 13 LEU C C 110.173 -10.230 16.914 1.00 . A A . 13 LEU C 1 1
3 5127 1 1 13 LEU CA C 110.893 -11.401 16.262 1.00 . A A . 13 LEU CA 1 1
3 5128 1 1 13 LEU CB C 110.109 -11.943 15.011 1.00 . A A . 13 LEU CB 1 1
3 5129 1 1 13 LEU CD1 C 108.459 -13.402 16.338 1.00 . A A . 13 LEU CD1 1 1
3 5130 1 1 13 LEU CD2 C 107.653 -11.261 15.286 1.00 . A A . 13 LEU CD2 1 1
3 5131 1 1 13 LEU CG C 108.630 -12.430 15.180 1.00 . A A . 13 LEU CG 1 1
3 5132 1 1 13 LEU H H 110.604 -12.505 18.040 1.00 . A A . 13 LEU H 1 1
3 5133 1 1 13 LEU HA H 111.855 -11.042 15.928 1.00 . A A . 13 LEU HA 1 1
3 5134 1 1 13 LEU HB2 H 110.101 -11.159 14.270 1.00 . A A . 13 LEU HB2 1 1
3 5135 1 1 13 LEU HB3 H 110.681 -12.766 14.609 1.00 . A A . 13 LEU HB3 1 1
3 5136 1 1 13 LEU HD11 H 108.760 -12.921 17.258 1.00 . A A . 13 LEU HD11 1 1
3 5137 1 1 13 LEU HD12 H 109.074 -14.274 16.170 1.00 . A A . 13 LEU HD12 1 1
3 5138 1 1 13 LEU HD13 H 107.423 -13.699 16.409 1.00 . A A . 13 LEU HD13 1 1
3 5139 1 1 13 LEU HD21 H 106.648 -11.640 15.405 1.00 . A A . 13 LEU HD21 1 1
3 5140 1 1 13 LEU HD22 H 107.708 -10.663 14.389 1.00 . A A . 13 LEU HD22 1 1
3 5141 1 1 13 LEU HD23 H 107.911 -10.653 16.141 1.00 . A A . 13 LEU HD23 1 1
3 5142 1 1 13 LEU HG H 108.372 -12.982 14.285 1.00 . A A . 13 LEU HG 1 1
3 5143 1 1 13 LEU N N 111.159 -12.453 17.233 1.00 . A A . 13 LEU N 1 1
3 5144 1 1 13 LEU O O 109.332 -10.419 17.794 1.00 . A A . 13 LEU O 1 1
3 5145 1 1 14 THR C C 108.721 -7.411 16.169 1.00 . A A . 14 THR C 1 1
3 5146 1 1 14 THR CA C 109.907 -7.838 17.033 1.00 . A A . 14 THR CA 1 1
3 5147 1 1 14 THR CB C 110.918 -6.675 17.123 1.00 . A A . 14 THR CB 1 1
3 5148 1 1 14 THR CG2 C 111.908 -6.908 18.253 1.00 . A A . 14 THR CG2 1 1
3 5149 1 1 14 THR H H 111.229 -8.944 15.826 1.00 . A A . 14 THR H 1 1
3 5150 1 1 14 THR HA H 109.557 -8.059 18.030 1.00 . A A . 14 THR HA 1 1
3 5151 1 1 14 THR HB H 110.376 -5.762 17.316 1.00 . A A . 14 THR HB 1 1
3 5152 1 1 14 THR HG1 H 111.140 -7.009 15.187 1.00 . A A . 14 THR HG1 1 1
3 5153 1 1 14 THR HG21 H 111.377 -6.964 19.192 1.00 . A A . 14 THR HG21 1 1
3 5154 1 1 14 THR HG22 H 112.613 -6.090 18.287 1.00 . A A . 14 THR HG22 1 1
3 5155 1 1 14 THR HG23 H 112.438 -7.834 18.083 1.00 . A A . 14 THR HG23 1 1
3 5156 1 1 14 THR N N 110.527 -9.032 16.507 1.00 . A A . 14 THR N 1 1
3 5157 1 1 14 THR O O 108.881 -7.182 14.966 1.00 . A A . 14 THR O 1 1
3 5158 1 1 14 THR OG1 O 111.629 -6.543 15.879 1.00 . A A . 14 THR OG1 1 1
3 5159 1 1 15 PRO C C 106.408 -5.353 15.740 1.00 . A A . 15 PRO C 1 1
3 5160 1 1 15 PRO CA C 106.320 -6.855 16.040 1.00 . A A . 15 PRO CA 1 1
3 5161 1 1 15 PRO CB C 105.165 -7.135 17.024 1.00 . A A . 15 PRO CB 1 1
3 5162 1 1 15 PRO CD C 107.205 -7.690 18.141 1.00 . A A . 15 PRO CD 1 1
3 5163 1 1 15 PRO CG C 105.747 -8.023 18.076 1.00 . A A . 15 PRO CG 1 1
3 5164 1 1 15 PRO HA H 106.165 -7.401 15.120 1.00 . A A . 15 PRO HA 1 1
3 5165 1 1 15 PRO HB2 H 104.817 -6.203 17.446 1.00 . A A . 15 PRO HB2 1 1
3 5166 1 1 15 PRO HB3 H 104.355 -7.623 16.504 1.00 . A A . 15 PRO HB3 1 1
3 5167 1 1 15 PRO HD2 H 107.376 -6.861 18.812 1.00 . A A . 15 PRO HD2 1 1
3 5168 1 1 15 PRO HD3 H 107.771 -8.556 18.448 1.00 . A A . 15 PRO HD3 1 1
3 5169 1 1 15 PRO HG2 H 105.275 -7.825 19.027 1.00 . A A . 15 PRO HG2 1 1
3 5170 1 1 15 PRO HG3 H 105.611 -9.058 17.798 1.00 . A A . 15 PRO HG3 1 1
3 5171 1 1 15 PRO N N 107.513 -7.323 16.755 1.00 . A A . 15 PRO N 1 1
3 5172 1 1 15 PRO O O 107.472 -4.737 15.901 1.00 . A A . 15 PRO O 1 1
3 5173 1 1 16 LEU C C 103.879 -2.783 15.166 1.00 . A A . 16 LEU C 1 1
3 5174 1 1 16 LEU CA C 105.280 -3.342 15.019 1.00 . A A . 16 LEU CA 1 1
3 5175 1 1 16 LEU CB C 105.803 -3.081 13.589 1.00 . A A . 16 LEU CB 1 1
3 5176 1 1 16 LEU CD1 C 105.357 -2.925 11.124 1.00 . A A . 16 LEU CD1 1 1
3 5177 1 1 16 LEU CD2 C 105.034 -5.101 12.285 1.00 . A A . 16 LEU CD2 1 1
3 5178 1 1 16 LEU CG C 104.933 -3.589 12.424 1.00 . A A . 16 LEU CG 1 1
3 5179 1 1 16 LEU H H 104.468 -5.278 15.262 1.00 . A A . 16 LEU H 1 1
3 5180 1 1 16 LEU HA H 105.926 -2.837 15.722 1.00 . A A . 16 LEU HA 1 1
3 5181 1 1 16 LEU HB2 H 105.923 -2.017 13.470 1.00 . A A . 16 LEU HB2 1 1
3 5182 1 1 16 LEU HB3 H 106.777 -3.542 13.504 1.00 . A A . 16 LEU HB3 1 1
3 5183 1 1 16 LEU HD11 H 106.394 -3.150 10.924 1.00 . A A . 16 LEU HD11 1 1
3 5184 1 1 16 LEU HD12 H 105.231 -1.855 11.209 1.00 . A A . 16 LEU HD12 1 1
3 5185 1 1 16 LEU HD13 H 104.746 -3.297 10.315 1.00 . A A . 16 LEU HD13 1 1
3 5186 1 1 16 LEU HD21 H 106.059 -5.374 12.090 1.00 . A A . 16 LEU HD21 1 1
3 5187 1 1 16 LEU HD22 H 104.411 -5.431 11.468 1.00 . A A . 16 LEU HD22 1 1
3 5188 1 1 16 LEU HD23 H 104.707 -5.569 13.202 1.00 . A A . 16 LEU HD23 1 1
3 5189 1 1 16 LEU HG H 103.901 -3.331 12.612 1.00 . A A . 16 LEU HG 1 1
3 5190 1 1 16 LEU N N 105.300 -4.759 15.343 1.00 . A A . 16 LEU N 1 1
3 5191 1 1 16 LEU O O 102.939 -3.520 15.450 1.00 . A A . 16 LEU O 1 1
3 5192 1 1 17 VAL C C 101.707 -0.848 13.780 1.00 . A A . 17 VAL C 1 1
3 5193 1 1 17 VAL CA C 102.463 -0.827 15.104 1.00 . A A . 17 VAL CA 1 1
3 5194 1 1 17 VAL CB C 102.615 0.635 15.595 1.00 . A A . 17 VAL CB 1 1
3 5195 1 1 17 VAL CG1 C 103.180 0.665 17.007 1.00 . A A . 17 VAL CG1 1 1
3 5196 1 1 17 VAL CG2 C 103.502 1.438 14.651 1.00 . A A . 17 VAL CG2 1 1
3 5197 1 1 17 VAL H H 104.536 -0.955 14.742 1.00 . A A . 17 VAL H 1 1
3 5198 1 1 17 VAL HA H 101.886 -1.373 15.837 1.00 . A A . 17 VAL HA 1 1
3 5199 1 1 17 VAL HB H 101.637 1.090 15.614 1.00 . A A . 17 VAL HB 1 1
3 5200 1 1 17 VAL HG11 H 104.149 0.188 17.019 1.00 . A A . 17 VAL HG11 1 1
3 5201 1 1 17 VAL HG12 H 102.512 0.139 17.674 1.00 . A A . 17 VAL HG12 1 1
3 5202 1 1 17 VAL HG13 H 103.281 1.690 17.333 1.00 . A A . 17 VAL HG13 1 1
3 5203 1 1 17 VAL HG21 H 103.584 2.453 15.010 1.00 . A A . 17 VAL HG21 1 1
3 5204 1 1 17 VAL HG22 H 103.067 1.440 13.663 1.00 . A A . 17 VAL HG22 1 1
3 5205 1 1 17 VAL HG23 H 104.484 0.991 14.611 1.00 . A A . 17 VAL HG23 1 1
3 5206 1 1 17 VAL N N 103.748 -1.487 14.981 1.00 . A A . 17 VAL N 1 1
3 5207 1 1 17 VAL O O 102.310 -0.760 12.702 1.00 . A A . 17 VAL O 1 1
3 5208 1 1 18 VAL C C 99.186 0.420 12.266 1.00 . A A . 18 VAL C 1 1
3 5209 1 1 18 VAL CA C 99.557 -1.004 12.680 1.00 . A A . 18 VAL CA 1 1
3 5210 1 1 18 VAL CB C 98.267 -1.851 12.906 1.00 . A A . 18 VAL CB 1 1
3 5211 1 1 18 VAL CG1 C 97.414 -1.273 14.026 1.00 . A A . 18 VAL CG1 1 1
3 5212 1 1 18 VAL CG2 C 97.456 -1.976 11.620 1.00 . A A . 18 VAL CG2 1 1
3 5213 1 1 18 VAL H H 99.977 -1.061 14.744 1.00 . A A . 18 VAL H 1 1
3 5214 1 1 18 VAL HA H 100.129 -1.458 11.885 1.00 . A A . 18 VAL HA 1 1
3 5215 1 1 18 VAL HB H 98.572 -2.842 13.206 1.00 . A A . 18 VAL HB 1 1
3 5216 1 1 18 VAL HG11 H 97.143 -0.257 13.783 1.00 . A A . 18 VAL HG11 1 1
3 5217 1 1 18 VAL HG12 H 97.974 -1.286 14.949 1.00 . A A . 18 VAL HG12 1 1
3 5218 1 1 18 VAL HG13 H 96.520 -1.867 14.140 1.00 . A A . 18 VAL HG13 1 1
3 5219 1 1 18 VAL HG21 H 96.576 -2.574 11.806 1.00 . A A . 18 VAL HG21 1 1
3 5220 1 1 18 VAL HG22 H 98.059 -2.448 10.857 1.00 . A A . 18 VAL HG22 1 1
3 5221 1 1 18 VAL HG23 H 97.159 -0.993 11.284 1.00 . A A . 18 VAL HG23 1 1
3 5222 1 1 18 VAL N N 100.396 -0.980 13.862 1.00 . A A . 18 VAL N 1 1
3 5223 1 1 18 VAL O O 99.023 1.307 13.120 1.00 . A A . 18 VAL O 1 1
3 5224 1 1 19 ALA C C 98.297 1.806 8.983 1.00 . A A . 19 ALA C 1 1
3 5225 1 1 19 ALA CA C 98.721 1.934 10.434 1.00 . A A . 19 ALA CA 1 1
3 5226 1 1 19 ALA CB C 99.901 2.882 10.560 1.00 . A A . 19 ALA CB 1 1
3 5227 1 1 19 ALA H H 99.209 -0.108 10.343 1.00 . A A . 19 ALA H 1 1
3 5228 1 1 19 ALA HA H 97.899 2.332 11.010 1.00 . A A . 19 ALA HA 1 1
3 5229 1 1 19 ALA HB1 H 99.615 3.860 10.207 1.00 . A A . 19 ALA HB1 1 1
3 5230 1 1 19 ALA HB2 H 100.725 2.511 9.968 1.00 . A A . 19 ALA HB2 1 1
3 5231 1 1 19 ALA HB3 H 100.202 2.947 11.595 1.00 . A A . 19 ALA HB3 1 1
3 5232 1 1 19 ALA N N 99.061 0.636 10.970 1.00 . A A . 19 ALA N 1 1
3 5233 1 1 19 ALA O O 98.650 0.831 8.307 1.00 . A A . 19 ALA O 1 1
3 5234 1 1 20 ALA C C 96.499 4.158 6.798 1.00 . A A . 20 ALA C 1 1
3 5235 1 1 20 ALA CA C 97.043 2.787 7.149 1.00 . A A . 20 ALA CA 1 1
3 5236 1 1 20 ALA CB C 95.955 1.731 6.986 1.00 . A A . 20 ALA CB 1 1
3 5237 1 1 20 ALA H H 97.311 3.536 9.095 1.00 . A A . 20 ALA H 1 1
3 5238 1 1 20 ALA HA H 97.860 2.545 6.486 1.00 . A A . 20 ALA HA 1 1
3 5239 1 1 20 ALA HB1 H 95.615 1.718 5.963 1.00 . A A . 20 ALA HB1 1 1
3 5240 1 1 20 ALA HB2 H 95.127 1.967 7.637 1.00 . A A . 20 ALA HB2 1 1
3 5241 1 1 20 ALA HB3 H 96.354 0.762 7.247 1.00 . A A . 20 ALA HB3 1 1
3 5242 1 1 20 ALA N N 97.544 2.783 8.510 1.00 . A A . 20 ALA N 1 1
3 5243 1 1 20 ALA O O 96.507 5.067 7.635 1.00 . A A . 20 ALA O 1 1
3 5244 1 1 21 ALA C C 94.632 5.350 3.868 1.00 . A A . 21 ALA C 1 1
3 5245 1 1 21 ALA CA C 95.473 5.563 5.111 1.00 . A A . 21 ALA CA 1 1
3 5246 1 1 21 ALA CB C 96.599 6.549 4.826 1.00 . A A . 21 ALA CB 1 1
3 5247 1 1 21 ALA H H 95.997 3.529 4.969 1.00 . A A . 21 ALA H 1 1
3 5248 1 1 21 ALA HA H 94.849 5.975 5.891 1.00 . A A . 21 ALA HA 1 1
3 5249 1 1 21 ALA HB1 H 96.180 7.496 4.517 1.00 . A A . 21 ALA HB1 1 1
3 5250 1 1 21 ALA HB2 H 97.227 6.159 4.039 1.00 . A A . 21 ALA HB2 1 1
3 5251 1 1 21 ALA HB3 H 97.188 6.691 5.720 1.00 . A A . 21 ALA HB3 1 1
3 5252 1 1 21 ALA N N 96.006 4.300 5.581 1.00 . A A . 21 ALA N 1 1
3 5253 1 1 21 ALA O O 95.152 5.036 2.792 1.00 . A A . 21 ALA O 1 1
3 5254 1 1 22 ALA C C 91.095 6.056 3.278 1.00 . A A . 22 ALA C 1 1
3 5255 1 1 22 ALA CA C 92.390 5.349 2.944 1.00 . A A . 22 ALA CA 1 1
3 5256 1 1 22 ALA CB C 92.131 3.868 2.707 1.00 . A A . 22 ALA CB 1 1
3 5257 1 1 22 ALA H H 92.997 5.794 4.903 1.00 . A A . 22 ALA H 1 1
3 5258 1 1 22 ALA HA H 92.809 5.776 2.045 1.00 . A A . 22 ALA HA 1 1
3 5259 1 1 22 ALA HB1 H 91.430 3.752 1.894 1.00 . A A . 22 ALA HB1 1 1
3 5260 1 1 22 ALA HB2 H 91.720 3.426 3.602 1.00 . A A . 22 ALA HB2 1 1
3 5261 1 1 22 ALA HB3 H 93.059 3.376 2.455 1.00 . A A . 22 ALA HB3 1 1
3 5262 1 1 22 ALA N N 93.338 5.530 4.022 1.00 . A A . 22 ALA N 1 1
3 5263 1 1 22 ALA O O 90.398 5.687 4.221 1.00 . A A . 22 ALA O 1 1
3 5264 1 1 23 THR C C 88.393 7.219 2.048 1.00 . A A . 23 THR C 1 1
3 5265 1 1 23 THR CA C 89.598 7.864 2.742 1.00 . A A . 23 THR CA 1 1
3 5266 1 1 23 THR CB C 89.782 9.327 2.255 1.00 . A A . 23 THR CB 1 1
3 5267 1 1 23 THR CG2 C 90.010 9.380 0.748 1.00 . A A . 23 THR CG2 1 1
3 5268 1 1 23 THR H H 91.402 7.341 1.799 1.00 . A A . 23 THR H 1 1
3 5269 1 1 23 THR HA H 89.413 7.880 3.805 1.00 . A A . 23 THR HA 1 1
3 5270 1 1 23 THR HB H 90.647 9.744 2.750 1.00 . A A . 23 THR HB 1 1
3 5271 1 1 23 THR HG1 H 88.644 10.291 3.543 1.00 . A A . 23 THR HG1 1 1
3 5272 1 1 23 THR HG21 H 90.118 10.409 0.436 1.00 . A A . 23 THR HG21 1 1
3 5273 1 1 23 THR HG22 H 89.165 8.939 0.241 1.00 . A A . 23 THR HG22 1 1
3 5274 1 1 23 THR HG23 H 90.906 8.832 0.498 1.00 . A A . 23 THR HG23 1 1
3 5275 1 1 23 THR N N 90.794 7.088 2.524 1.00 . A A . 23 THR N 1 1
3 5276 1 1 23 THR O O 88.552 6.422 1.113 1.00 . A A . 23 THR O 1 1
3 5277 1 1 23 THR OG1 O 88.633 10.114 2.593 1.00 . A A . 23 THR OG1 1 1
3 5278 1 1 24 SER C C 84.787 7.924 2.411 1.00 . A A . 24 SER C 1 1
3 5279 1 1 24 SER CA C 85.949 7.045 1.968 1.00 . A A . 24 SER CA 1 1
3 5280 1 1 24 SER CB C 85.701 5.601 2.437 1.00 . A A . 24 SER CB 1 1
3 5281 1 1 24 SER H H 87.153 8.198 3.262 1.00 . A A . 24 SER H 1 1
3 5282 1 1 24 SER HA H 86.017 7.061 0.891 1.00 . A A . 24 SER HA 1 1
3 5283 1 1 24 SER HB2 H 85.714 5.571 3.516 1.00 . A A . 24 SER HB2 1 1
3 5284 1 1 24 SER HB3 H 84.736 5.271 2.082 1.00 . A A . 24 SER HB3 1 1
3 5285 1 1 24 SER HG H 87.412 5.237 1.552 1.00 . A A . 24 SER HG 1 1
3 5286 1 1 24 SER N N 87.200 7.562 2.515 1.00 . A A . 24 SER N 1 1
3 5287 1 1 24 SER O O 84.464 7.981 3.603 1.00 . A A . 24 SER O 1 1
3 5288 1 1 24 SER OG O 86.696 4.715 1.948 1.00 . A A . 24 SER OG 1 1
3 5289 1 1 25 ALA C C 82.359 9.904 0.437 1.00 . A A . 25 ALA C 1 1
3 5290 1 1 25 ALA CA C 83.049 9.494 1.733 1.00 . A A . 25 ALA CA 1 1
3 5291 1 1 25 ALA CB C 83.518 10.730 2.491 1.00 . A A . 25 ALA CB 1 1
3 5292 1 1 25 ALA H H 84.476 8.514 0.526 1.00 . A A . 25 ALA H 1 1
3 5293 1 1 25 ALA HA H 82.345 8.960 2.353 1.00 . A A . 25 ALA HA 1 1
3 5294 1 1 25 ALA HB1 H 82.668 11.351 2.729 1.00 . A A . 25 ALA HB1 1 1
3 5295 1 1 25 ALA HB2 H 84.210 11.288 1.877 1.00 . A A . 25 ALA HB2 1 1
3 5296 1 1 25 ALA HB3 H 84.011 10.428 3.403 1.00 . A A . 25 ALA HB3 1 1
3 5297 1 1 25 ALA N N 84.170 8.606 1.455 1.00 . A A . 25 ALA N 1 1
3 5298 1 1 25 ALA O O 82.876 10.728 -0.324 1.00 . A A . 25 ALA O 1 1
3 5299 1 1 26 LYS C C 79.650 10.913 -0.836 1.00 . A A . 26 LYS C 1 1
3 5300 1 1 26 LYS CA C 80.445 9.619 -1.018 1.00 . A A . 26 LYS CA 1 1
3 5301 1 1 26 LYS CB C 79.502 8.459 -1.385 1.00 . A A . 26 LYS CB 1 1
3 5302 1 1 26 LYS CD C 77.419 7.181 -0.802 1.00 . A A . 26 LYS CD 1 1
3 5303 1 1 26 LYS CE C 76.360 6.960 0.261 1.00 . A A . 26 LYS CE 1 1
3 5304 1 1 26 LYS CG C 78.511 8.099 -0.293 1.00 . A A . 26 LYS CG 1 1
3 5305 1 1 26 LYS H H 80.860 8.647 0.814 1.00 . A A . 26 LYS H 1 1
3 5306 1 1 26 LYS HA H 81.149 9.761 -1.823 1.00 . A A . 26 LYS HA 1 1
3 5307 1 1 26 LYS HB2 H 78.945 8.732 -2.270 1.00 . A A . 26 LYS HB2 1 1
3 5308 1 1 26 LYS HB3 H 80.098 7.585 -1.603 1.00 . A A . 26 LYS HB3 1 1
3 5309 1 1 26 LYS HD2 H 76.958 7.628 -1.671 1.00 . A A . 26 LYS HD2 1 1
3 5310 1 1 26 LYS HD3 H 77.854 6.230 -1.070 1.00 . A A . 26 LYS HD3 1 1
3 5311 1 1 26 LYS HE2 H 76.787 6.371 1.058 1.00 . A A . 26 LYS HE2 1 1
3 5312 1 1 26 LYS HE3 H 76.055 7.920 0.649 1.00 . A A . 26 LYS HE3 1 1
3 5313 1 1 26 LYS HG2 H 79.036 7.603 0.509 1.00 . A A . 26 LYS HG2 1 1
3 5314 1 1 26 LYS HG3 H 78.060 9.008 0.080 1.00 . A A . 26 LYS HG3 1 1
3 5315 1 1 26 LYS HZ1 H 74.450 6.162 0.467 1.00 . A A . 26 LYS HZ1 1 1
3 5316 1 1 26 LYS HZ2 H 75.436 5.305 -0.606 1.00 . A A . 26 LYS HZ2 1 1
3 5317 1 1 26 LYS HZ3 H 74.767 6.789 -1.069 1.00 . A A . 26 LYS HZ3 1 1
3 5318 1 1 26 LYS N N 81.207 9.311 0.179 1.00 . A A . 26 LYS N 1 1
3 5319 1 1 26 LYS NZ N 75.174 6.256 -0.274 1.00 . A A . 26 LYS NZ 1 1
3 5320 1 1 26 LYS O O 78.817 11.029 0.069 1.00 . A A . 26 LYS O 1 1
3 5321 1 1 27 VAL C C 77.978 13.118 -2.518 1.00 . A A . 27 VAL C 1 1
3 5322 1 1 27 VAL CA C 79.211 13.151 -1.617 1.00 . A A . 27 VAL CA 1 1
3 5323 1 1 27 VAL CB C 80.120 14.355 -1.990 1.00 . A A . 27 VAL CB 1 1
3 5324 1 1 27 VAL CG1 C 81.170 14.579 -0.913 1.00 . A A . 27 VAL CG1 1 1
3 5325 1 1 27 VAL CG2 C 80.790 14.143 -3.345 1.00 . A A . 27 VAL CG2 1 1
3 5326 1 1 27 VAL H H 80.620 11.759 -2.355 1.00 . A A . 27 VAL H 1 1
3 5327 1 1 27 VAL HA H 78.878 13.281 -0.596 1.00 . A A . 27 VAL HA 1 1
3 5328 1 1 27 VAL HB H 79.502 15.240 -2.049 1.00 . A A . 27 VAL HB 1 1
3 5329 1 1 27 VAL HG11 H 81.781 13.693 -0.817 1.00 . A A . 27 VAL HG11 1 1
3 5330 1 1 27 VAL HG12 H 80.684 14.786 0.029 1.00 . A A . 27 VAL HG12 1 1
3 5331 1 1 27 VAL HG13 H 81.794 15.417 -1.188 1.00 . A A . 27 VAL HG13 1 1
3 5332 1 1 27 VAL HG21 H 81.406 13.258 -3.306 1.00 . A A . 27 VAL HG21 1 1
3 5333 1 1 27 VAL HG22 H 81.403 14.999 -3.582 1.00 . A A . 27 VAL HG22 1 1
3 5334 1 1 27 VAL HG23 H 80.033 14.020 -4.106 1.00 . A A . 27 VAL HG23 1 1
3 5335 1 1 27 VAL N N 79.923 11.889 -1.675 1.00 . A A . 27 VAL N 1 1
3 5336 1 1 27 VAL O O 78.076 12.828 -3.714 1.00 . A A . 27 VAL O 1 1
3 5337 1 1 28 GLU C C 74.516 14.250 -2.009 1.00 . A A . 28 GLU C 1 1
3 5338 1 1 28 GLU CA C 75.575 13.392 -2.693 1.00 . A A . 28 GLU CA 1 1
3 5339 1 1 28 GLU CB C 75.062 11.957 -2.917 1.00 . A A . 28 GLU CB 1 1
3 5340 1 1 28 GLU CD C 74.423 9.731 -1.918 1.00 . A A . 28 GLU CD 1 1
3 5341 1 1 28 GLU CG C 75.031 11.092 -1.664 1.00 . A A . 28 GLU CG 1 1
3 5342 1 1 28 GLU H H 76.796 13.592 -0.978 1.00 . A A . 28 GLU H 1 1
3 5343 1 1 28 GLU HA H 75.790 13.831 -3.655 1.00 . A A . 28 GLU HA 1 1
3 5344 1 1 28 GLU HB2 H 74.058 12.007 -3.313 1.00 . A A . 28 GLU HB2 1 1
3 5345 1 1 28 GLU HB3 H 75.699 11.476 -3.643 1.00 . A A . 28 GLU HB3 1 1
3 5346 1 1 28 GLU HG2 H 76.041 10.958 -1.309 1.00 . A A . 28 GLU HG2 1 1
3 5347 1 1 28 GLU HG3 H 74.448 11.597 -0.908 1.00 . A A . 28 GLU HG3 1 1
3 5348 1 1 28 GLU N N 76.821 13.390 -1.940 1.00 . A A . 28 GLU N 1 1
3 5349 1 1 28 GLU O O 74.128 13.993 -0.869 1.00 . A A . 28 GLU O 1 1
3 5350 1 1 28 GLU OE1 O 75.138 8.831 -2.397 1.00 . A A . 28 GLU OE1 1 1
3 5351 1 1 28 GLU OE2 O 73.218 9.552 -1.638 1.00 . A A . 28 GLU OE2 1 1
3 5352 1 1 29 VAL C C 72.379 16.891 -3.368 1.00 . A A . 29 VAL C 1 1
3 5353 1 1 29 VAL CA C 73.070 16.190 -2.196 1.00 . A A . 29 VAL CA 1 1
3 5354 1 1 29 VAL CB C 73.713 17.243 -1.238 1.00 . A A . 29 VAL CB 1 1
3 5355 1 1 29 VAL CG1 C 74.701 18.133 -1.978 1.00 . A A . 29 VAL CG1 1 1
3 5356 1 1 29 VAL CG2 C 72.650 18.079 -0.533 1.00 . A A . 29 VAL CG2 1 1
3 5357 1 1 29 VAL H H 74.427 15.432 -3.609 1.00 . A A . 29 VAL H 1 1
3 5358 1 1 29 VAL HA H 72.339 15.615 -1.646 1.00 . A A . 29 VAL HA 1 1
3 5359 1 1 29 VAL HB H 74.267 16.701 -0.484 1.00 . A A . 29 VAL HB 1 1
3 5360 1 1 29 VAL HG11 H 74.189 18.657 -2.772 1.00 . A A . 29 VAL HG11 1 1
3 5361 1 1 29 VAL HG12 H 75.488 17.524 -2.398 1.00 . A A . 29 VAL HG12 1 1
3 5362 1 1 29 VAL HG13 H 75.127 18.848 -1.290 1.00 . A A . 29 VAL HG13 1 1
3 5363 1 1 29 VAL HG21 H 73.129 18.790 0.123 1.00 . A A . 29 VAL HG21 1 1
3 5364 1 1 29 VAL HG22 H 72.005 17.433 0.045 1.00 . A A . 29 VAL HG22 1 1
3 5365 1 1 29 VAL HG23 H 72.061 18.608 -1.268 1.00 . A A . 29 VAL HG23 1 1
3 5366 1 1 29 VAL N N 74.072 15.275 -2.707 1.00 . A A . 29 VAL N 1 1
3 5367 1 1 29 VAL O O 72.931 16.948 -4.471 1.00 . A A . 29 VAL O 1 1
3 5368 1 1 30 ASP C C 69.439 19.052 -3.571 1.00 . A A . 30 ASP C 1 1
3 5369 1 1 30 ASP CA C 70.436 18.089 -4.186 1.00 . A A . 30 ASP CA 1 1
3 5370 1 1 30 ASP CB C 69.698 17.082 -5.088 1.00 . A A . 30 ASP CB 1 1
3 5371 1 1 30 ASP CG C 68.569 16.361 -4.374 1.00 . A A . 30 ASP CG 1 1
3 5372 1 1 30 ASP H H 70.783 17.327 -2.248 1.00 . A A . 30 ASP H 1 1
3 5373 1 1 30 ASP HA H 71.137 18.650 -4.785 1.00 . A A . 30 ASP HA 1 1
3 5374 1 1 30 ASP HB2 H 69.282 17.605 -5.935 1.00 . A A . 30 ASP HB2 1 1
3 5375 1 1 30 ASP HB3 H 70.405 16.344 -5.441 1.00 . A A . 30 ASP HB3 1 1
3 5376 1 1 30 ASP N N 71.182 17.405 -3.141 1.00 . A A . 30 ASP N 1 1
3 5377 1 1 30 ASP O O 69.015 18.869 -2.427 1.00 . A A . 30 ASP O 1 1
3 5378 1 1 30 ASP OD1 O 68.828 15.315 -3.737 1.00 . A A . 30 ASP OD1 1 1
3 5379 1 1 30 ASP OD2 O 67.411 16.836 -4.447 1.00 . A A . 30 ASP OD2 1 1
3 5380 1 1 31 SER C C 67.508 21.821 -5.021 1.00 . A A . 31 SER C 1 1
3 5381 1 1 31 SER CA C 68.132 21.065 -3.849 1.00 . A A . 31 SER CA 1 1
3 5382 1 1 31 SER CB C 68.793 22.039 -2.865 1.00 . A A . 31 SER CB 1 1
3 5383 1 1 31 SER H H 69.487 20.189 -5.206 1.00 . A A . 31 SER H 1 1
3 5384 1 1 31 SER HA H 67.349 20.533 -3.332 1.00 . A A . 31 SER HA 1 1
3 5385 1 1 31 SER HB2 H 68.119 22.858 -2.665 1.00 . A A . 31 SER HB2 1 1
3 5386 1 1 31 SER HB3 H 69.014 21.522 -1.943 1.00 . A A . 31 SER HB3 1 1
3 5387 1 1 31 SER HG H 69.831 22.919 -4.281 1.00 . A A . 31 SER HG 1 1
3 5388 1 1 31 SER N N 69.090 20.083 -4.313 1.00 . A A . 31 SER N 1 1
3 5389 1 1 31 SER O O 68.111 22.754 -5.557 1.00 . A A . 31 SER O 1 1
3 5390 1 1 31 SER OG O 70.003 22.567 -3.396 1.00 . A A . 31 SER OG 1 1
3 5391 1 1 32 PRO C C 64.877 23.334 -6.084 1.00 . A A . 32 PRO C 1 1
3 5392 1 1 32 PRO CA C 65.599 22.062 -6.546 1.00 . A A . 32 PRO CA 1 1
3 5393 1 1 32 PRO CB C 64.589 20.997 -6.979 1.00 . A A . 32 PRO CB 1 1
3 5394 1 1 32 PRO CD C 65.540 20.276 -4.889 1.00 . A A . 32 PRO CD 1 1
3 5395 1 1 32 PRO CG C 64.292 20.226 -5.738 1.00 . A A . 32 PRO CG 1 1
3 5396 1 1 32 PRO HA H 66.262 22.297 -7.365 1.00 . A A . 32 PRO HA 1 1
3 5397 1 1 32 PRO HB2 H 63.703 21.476 -7.371 1.00 . A A . 32 PRO HB2 1 1
3 5398 1 1 32 PRO HB3 H 65.030 20.366 -7.738 1.00 . A A . 32 PRO HB3 1 1
3 5399 1 1 32 PRO HD2 H 65.282 20.458 -3.855 1.00 . A A . 32 PRO HD2 1 1
3 5400 1 1 32 PRO HD3 H 66.095 19.354 -4.981 1.00 . A A . 32 PRO HD3 1 1
3 5401 1 1 32 PRO HG2 H 63.466 20.683 -5.213 1.00 . A A . 32 PRO HG2 1 1
3 5402 1 1 32 PRO HG3 H 64.053 19.203 -5.990 1.00 . A A . 32 PRO HG3 1 1
3 5403 1 1 32 PRO N N 66.305 21.413 -5.447 1.00 . A A . 32 PRO N 1 1
3 5404 1 1 32 PRO O O 64.592 23.496 -4.892 1.00 . A A . 32 PRO O 1 1
3 5405 1 1 33 PRO C C 62.403 25.265 -6.428 1.00 . A A . 33 PRO C 1 1
3 5406 1 1 33 PRO CA C 63.889 25.503 -6.691 1.00 . A A . 33 PRO CA 1 1
3 5407 1 1 33 PRO CB C 64.077 26.349 -7.952 1.00 . A A . 33 PRO CB 1 1
3 5408 1 1 33 PRO CD C 64.937 24.173 -8.446 1.00 . A A . 33 PRO CD 1 1
3 5409 1 1 33 PRO CG C 64.225 25.353 -9.049 1.00 . A A . 33 PRO CG 1 1
3 5410 1 1 33 PRO HA H 64.331 26.002 -5.843 1.00 . A A . 33 PRO HA 1 1
3 5411 1 1 33 PRO HB2 H 63.213 26.980 -8.098 1.00 . A A . 33 PRO HB2 1 1
3 5412 1 1 33 PRO HB3 H 64.964 26.959 -7.852 1.00 . A A . 33 PRO HB3 1 1
3 5413 1 1 33 PRO HD2 H 64.571 23.252 -8.875 1.00 . A A . 33 PRO HD2 1 1
3 5414 1 1 33 PRO HD3 H 66.004 24.261 -8.591 1.00 . A A . 33 PRO HD3 1 1
3 5415 1 1 33 PRO HG2 H 63.250 25.057 -9.408 1.00 . A A . 33 PRO HG2 1 1
3 5416 1 1 33 PRO HG3 H 64.811 25.774 -9.852 1.00 . A A . 33 PRO HG3 1 1
3 5417 1 1 33 PRO N N 64.592 24.259 -7.011 1.00 . A A . 33 PRO N 1 1
3 5418 1 1 33 PRO O O 61.859 24.213 -6.790 1.00 . A A . 33 PRO O 1 1
3 5419 1 1 34 ALA C C 59.523 26.145 -6.794 1.00 . A A . 34 ALA C 1 1
3 5420 1 1 34 ALA CA C 60.338 26.135 -5.505 1.00 . A A . 34 ALA CA 1 1
3 5421 1 1 34 ALA CB C 59.908 27.274 -4.593 1.00 . A A . 34 ALA CB 1 1
3 5422 1 1 34 ALA H H 62.244 27.043 -5.536 1.00 . A A . 34 ALA H 1 1
3 5423 1 1 34 ALA HA H 60.172 25.200 -4.990 1.00 . A A . 34 ALA HA 1 1
3 5424 1 1 34 ALA HB1 H 58.862 27.163 -4.347 1.00 . A A . 34 ALA HB1 1 1
3 5425 1 1 34 ALA HB2 H 60.060 28.216 -5.098 1.00 . A A . 34 ALA HB2 1 1
3 5426 1 1 34 ALA HB3 H 60.496 27.251 -3.687 1.00 . A A . 34 ALA HB3 1 1
3 5427 1 1 34 ALA N N 61.754 26.236 -5.806 1.00 . A A . 34 ALA N 1 1
3 5428 1 1 34 ALA O O 59.715 27.009 -7.653 1.00 . A A . 34 ALA O 1 1
3 5429 1 1 35 PRO C C 56.648 26.052 -8.186 1.00 . A A . 35 PRO C 1 1
3 5430 1 1 35 PRO CA C 57.798 25.049 -8.157 1.00 . A A . 35 PRO CA 1 1
3 5431 1 1 35 PRO CB C 57.268 23.619 -8.079 1.00 . A A . 35 PRO CB 1 1
3 5432 1 1 35 PRO CD C 58.321 24.109 -5.974 1.00 . A A . 35 PRO CD 1 1
3 5433 1 1 35 PRO CG C 57.213 23.317 -6.621 1.00 . A A . 35 PRO CG 1 1
3 5434 1 1 35 PRO HA H 58.392 25.166 -9.050 1.00 . A A . 35 PRO HA 1 1
3 5435 1 1 35 PRO HB2 H 56.287 23.570 -8.531 1.00 . A A . 35 PRO HB2 1 1
3 5436 1 1 35 PRO HB3 H 57.942 22.952 -8.593 1.00 . A A . 35 PRO HB3 1 1
3 5437 1 1 35 PRO HD2 H 57.986 24.533 -5.040 1.00 . A A . 35 PRO HD2 1 1
3 5438 1 1 35 PRO HD3 H 59.186 23.482 -5.815 1.00 . A A . 35 PRO HD3 1 1
3 5439 1 1 35 PRO HG2 H 56.256 23.618 -6.222 1.00 . A A . 35 PRO HG2 1 1
3 5440 1 1 35 PRO HG3 H 57.368 22.260 -6.461 1.00 . A A . 35 PRO HG3 1 1
3 5441 1 1 35 PRO N N 58.617 25.171 -6.956 1.00 . A A . 35 PRO N 1 1
3 5442 1 1 35 PRO O O 55.490 25.699 -7.955 1.00 . A A . 35 PRO O 1 1
3 5443 1 1 36 VAL C C 55.378 28.394 -9.941 1.00 . A A . 36 VAL C 1 1
3 5444 1 1 36 VAL CA C 55.969 28.337 -8.535 1.00 . A A . 36 VAL CA 1 1
3 5445 1 1 36 VAL CB C 56.529 29.729 -8.129 1.00 . A A . 36 VAL CB 1 1
3 5446 1 1 36 VAL CG1 C 56.862 29.750 -6.647 1.00 . A A . 36 VAL CG1 1 1
3 5447 1 1 36 VAL CG2 C 57.762 30.090 -8.953 1.00 . A A . 36 VAL CG2 1 1
3 5448 1 1 36 VAL H H 57.918 27.526 -8.591 1.00 . A A . 36 VAL H 1 1
3 5449 1 1 36 VAL HA H 55.178 28.075 -7.847 1.00 . A A . 36 VAL HA 1 1
3 5450 1 1 36 VAL HB H 55.763 30.469 -8.314 1.00 . A A . 36 VAL HB 1 1
3 5451 1 1 36 VAL HG11 H 57.595 28.986 -6.431 1.00 . A A . 36 VAL HG11 1 1
3 5452 1 1 36 VAL HG12 H 55.966 29.560 -6.073 1.00 . A A . 36 VAL HG12 1 1
3 5453 1 1 36 VAL HG13 H 57.260 30.717 -6.380 1.00 . A A . 36 VAL HG13 1 1
3 5454 1 1 36 VAL HG21 H 58.118 31.066 -8.657 1.00 . A A . 36 VAL HG21 1 1
3 5455 1 1 36 VAL HG22 H 57.503 30.105 -10.001 1.00 . A A . 36 VAL HG22 1 1
3 5456 1 1 36 VAL HG23 H 58.536 29.357 -8.783 1.00 . A A . 36 VAL HG23 1 1
3 5457 1 1 36 VAL N N 56.973 27.299 -8.449 1.00 . A A . 36 VAL N 1 1
3 5458 1 1 36 VAL O O 56.107 28.485 -10.935 1.00 . A A . 36 VAL O 1 1
3 5459 1 1 37 THR C C 53.030 29.760 -11.683 1.00 . A A . 37 THR C 1 1
3 5460 1 1 37 THR CA C 53.394 28.337 -11.297 1.00 . A A . 37 THR CA 1 1
3 5461 1 1 37 THR CB C 52.129 27.455 -11.278 1.00 . A A . 37 THR CB 1 1
3 5462 1 1 37 THR CG2 C 52.503 25.981 -11.305 1.00 . A A . 37 THR CG2 1 1
3 5463 1 1 37 THR H H 53.537 28.228 -9.203 1.00 . A A . 37 THR H 1 1
3 5464 1 1 37 THR HA H 54.072 27.938 -12.037 1.00 . A A . 37 THR HA 1 1
3 5465 1 1 37 THR HB H 51.536 27.682 -12.152 1.00 . A A . 37 THR HB 1 1
3 5466 1 1 37 THR HG1 H 51.431 28.671 -9.882 1.00 . A A . 37 THR HG1 1 1
3 5467 1 1 37 THR HG21 H 51.606 25.381 -11.291 1.00 . A A . 37 THR HG21 1 1
3 5468 1 1 37 THR HG22 H 53.105 25.748 -10.440 1.00 . A A . 37 THR HG22 1 1
3 5469 1 1 37 THR HG23 H 53.065 25.769 -12.202 1.00 . A A . 37 THR HG23 1 1
3 5470 1 1 37 THR N N 54.071 28.306 -10.023 1.00 . A A . 37 THR N 1 1
3 5471 1 1 37 THR O O 52.754 30.597 -10.817 1.00 . A A . 37 THR O 1 1
3 5472 1 1 37 THR OG1 O 51.353 27.733 -10.100 1.00 . A A . 37 THR OG1 1 1
3 5473 1 1 38 HIS C C 51.225 31.635 -13.272 1.00 . A A . 38 HIS C 1 1
3 5474 1 1 38 HIS CA C 52.709 31.359 -13.475 1.00 . A A . 38 HIS CA 1 1
3 5475 1 1 38 HIS CB C 53.088 31.508 -14.968 1.00 . A A . 38 HIS CB 1 1
3 5476 1 1 38 HIS CD2 C 51.142 30.840 -16.570 1.00 . A A . 38 HIS CD2 1 1
3 5477 1 1 38 HIS CE1 C 51.837 28.840 -17.108 1.00 . A A . 38 HIS CE1 1 1
3 5478 1 1 38 HIS CG C 52.308 30.625 -15.913 1.00 . A A . 38 HIS CG 1 1
3 5479 1 1 38 HIS H H 53.322 29.338 -13.606 1.00 . A A . 38 HIS H 1 1
3 5480 1 1 38 HIS HA H 53.273 32.079 -12.900 1.00 . A A . 38 HIS HA 1 1
3 5481 1 1 38 HIS HB2 H 52.924 32.530 -15.269 1.00 . A A . 38 HIS HB2 1 1
3 5482 1 1 38 HIS HB3 H 54.137 31.274 -15.086 1.00 . A A . 38 HIS HB3 1 1
3 5483 1 1 38 HIS HD1 H 53.540 28.914 -15.980 1.00 . A A . 38 HIS HD1 1 1
3 5484 1 1 38 HIS HD2 H 50.534 31.733 -16.524 1.00 . A A . 38 HIS HD2 1 1
3 5485 1 1 38 HIS HE1 H 51.895 27.858 -17.554 1.00 . A A . 38 HIS HE1 1 1
3 5486 1 1 38 HIS HE2 H 50.239 29.678 -18.057 1.00 . A A . 38 HIS HE2 1 1
3 5487 1 1 38 HIS N N 53.054 30.039 -12.975 1.00 . A A . 38 HIS N 1 1
3 5488 1 1 38 HIS ND1 N 52.715 29.361 -16.276 1.00 . A A . 38 HIS ND1 1 1
3 5489 1 1 38 HIS NE2 N 50.874 29.716 -17.304 1.00 . A A . 38 HIS NE2 1 1
3 5490 1 1 38 HIS O O 50.385 30.757 -13.491 1.00 . A A . 38 HIS O 1 1
3 5491 1 1 39 GLY C C 48.963 33.824 -13.899 1.00 . A A . 39 GLY C 1 1
3 5492 1 1 39 GLY CA C 49.541 33.212 -12.651 1.00 . A A . 39 GLY CA 1 1
3 5493 1 1 39 GLY H H 51.625 33.487 -12.679 1.00 . A A . 39 GLY H 1 1
3 5494 1 1 39 GLY HA2 H 48.969 32.335 -12.385 1.00 . A A . 39 GLY HA2 1 1
3 5495 1 1 39 GLY HA3 H 49.484 33.932 -11.849 1.00 . A A . 39 GLY HA3 1 1
3 5496 1 1 39 GLY N N 50.914 32.836 -12.849 1.00 . A A . 39 GLY N 1 1
3 5497 1 1 39 GLY O O 49.710 34.247 -14.788 1.00 . A A . 39 GLY O 1 1
3 5498 1 1 40 ALA C C 45.521 34.695 -14.837 1.00 . A A . 40 ALA C 1 1
3 5499 1 1 40 ALA CA C 46.983 34.431 -15.133 1.00 . A A . 40 ALA CA 1 1
3 5500 1 1 40 ALA CB C 47.115 33.493 -16.332 1.00 . A A . 40 ALA CB 1 1
3 5501 1 1 40 ALA H H 47.112 33.534 -13.232 1.00 . A A . 40 ALA H 1 1
3 5502 1 1 40 ALA HA H 47.465 35.365 -15.381 1.00 . A A . 40 ALA HA 1 1
3 5503 1 1 40 ALA HB1 H 46.653 33.945 -17.197 1.00 . A A . 40 ALA HB1 1 1
3 5504 1 1 40 ALA HB2 H 46.627 32.556 -16.112 1.00 . A A . 40 ALA HB2 1 1
3 5505 1 1 40 ALA HB3 H 48.161 33.314 -16.534 1.00 . A A . 40 ALA HB3 1 1
3 5506 1 1 40 ALA N N 47.652 33.878 -13.975 1.00 . A A . 40 ALA N 1 1
3 5507 1 1 40 ALA O O 44.680 33.803 -14.962 1.00 . A A . 40 ALA O 1 1
3 5508 1 1 41 ALA C C 43.135 36.503 -15.469 1.00 . A A . 41 ALA C 1 1
3 5509 1 1 41 ALA CA C 43.859 36.298 -14.149 1.00 . A A . 41 ALA CA 1 1
3 5510 1 1 41 ALA CB C 43.810 37.560 -13.306 1.00 . A A . 41 ALA CB 1 1
3 5511 1 1 41 ALA H H 45.951 36.545 -14.239 1.00 . A A . 41 ALA H 1 1
3 5512 1 1 41 ALA HA H 43.376 35.500 -13.603 1.00 . A A . 41 ALA HA 1 1
3 5513 1 1 41 ALA HB1 H 42.781 37.822 -13.108 1.00 . A A . 41 ALA HB1 1 1
3 5514 1 1 41 ALA HB2 H 44.291 38.366 -13.841 1.00 . A A . 41 ALA HB2 1 1
3 5515 1 1 41 ALA HB3 H 44.325 37.390 -12.373 1.00 . A A . 41 ALA HB3 1 1
3 5516 1 1 41 ALA N N 45.226 35.903 -14.400 1.00 . A A . 41 ALA N 1 1
3 5517 1 1 41 ALA O O 43.287 37.534 -16.120 1.00 . A A . 41 ALA O 1 1
3 5518 1 1 42 MET C C 40.329 34.804 -16.963 1.00 . A A . 42 MET C 1 1
3 5519 1 1 42 MET CA C 41.650 35.536 -17.129 1.00 . A A . 42 MET CA 1 1
3 5520 1 1 42 MET CB C 42.470 34.851 -18.245 1.00 . A A . 42 MET CB 1 1
3 5521 1 1 42 MET CE C 46.323 35.480 -19.734 1.00 . A A . 42 MET CE 1 1
3 5522 1 1 42 MET CG C 43.839 35.466 -18.501 1.00 . A A . 42 MET CG 1 1
3 5523 1 1 42 MET H H 42.296 34.712 -15.300 1.00 . A A . 42 MET H 1 1
3 5524 1 1 42 MET HA H 41.467 36.564 -17.397 1.00 . A A . 42 MET HA 1 1
3 5525 1 1 42 MET HB2 H 42.617 33.815 -17.979 1.00 . A A . 42 MET HB2 1 1
3 5526 1 1 42 MET HB3 H 41.903 34.894 -19.164 1.00 . A A . 42 MET HB3 1 1
3 5527 1 1 42 MET HE1 H 46.159 36.529 -19.930 1.00 . A A . 42 MET HE1 1 1
3 5528 1 1 42 MET HE2 H 46.989 35.075 -20.482 1.00 . A A . 42 MET HE2 1 1
3 5529 1 1 42 MET HE3 H 46.765 35.362 -18.756 1.00 . A A . 42 MET HE3 1 1
3 5530 1 1 42 MET HG2 H 43.705 36.496 -18.799 1.00 . A A . 42 MET HG2 1 1
3 5531 1 1 42 MET HG3 H 44.411 35.431 -17.585 1.00 . A A . 42 MET HG3 1 1
3 5532 1 1 42 MET N N 42.376 35.506 -15.869 1.00 . A A . 42 MET N 1 1
3 5533 1 1 42 MET O O 40.216 33.920 -16.106 1.00 . A A . 42 MET O 1 1
3 5534 1 1 42 MET SD S 44.760 34.607 -19.795 1.00 . A A . 42 MET SD 1 1
3 5535 1 1 43 PRO C C 38.111 33.006 -17.823 1.00 . A A . 43 PRO C 1 1
3 5536 1 1 43 PRO CA C 37.990 34.523 -17.706 1.00 . A A . 43 PRO CA 1 1
3 5537 1 1 43 PRO CB C 37.270 35.100 -18.924 1.00 . A A . 43 PRO CB 1 1
3 5538 1 1 43 PRO CD C 39.334 36.274 -18.739 1.00 . A A . 43 PRO CD 1 1
3 5539 1 1 43 PRO CG C 37.889 36.436 -19.114 1.00 . A A . 43 PRO CG 1 1
3 5540 1 1 43 PRO HA H 37.453 34.774 -16.804 1.00 . A A . 43 PRO HA 1 1
3 5541 1 1 43 PRO HB2 H 37.433 34.460 -19.777 1.00 . A A . 43 PRO HB2 1 1
3 5542 1 1 43 PRO HB3 H 36.215 35.181 -18.719 1.00 . A A . 43 PRO HB3 1 1
3 5543 1 1 43 PRO HD2 H 39.923 36.002 -19.602 1.00 . A A . 43 PRO HD2 1 1
3 5544 1 1 43 PRO HD3 H 39.711 37.182 -18.292 1.00 . A A . 43 PRO HD3 1 1
3 5545 1 1 43 PRO HG2 H 37.802 36.740 -20.146 1.00 . A A . 43 PRO HG2 1 1
3 5546 1 1 43 PRO HG3 H 37.414 37.159 -18.467 1.00 . A A . 43 PRO HG3 1 1
3 5547 1 1 43 PRO N N 39.302 35.175 -17.752 1.00 . A A . 43 PRO N 1 1
3 5548 1 1 43 PRO O O 38.619 32.482 -18.823 1.00 . A A . 43 PRO O 1 1
3 5549 1 1 44 THR C C 36.602 30.238 -17.542 1.00 . A A . 44 THR C 1 1
3 5550 1 1 44 THR CA C 37.747 30.874 -16.753 1.00 . A A . 44 THR CA 1 1
3 5551 1 1 44 THR CB C 37.721 30.391 -15.288 1.00 . A A . 44 THR CB 1 1
3 5552 1 1 44 THR CG2 C 38.129 28.926 -15.182 1.00 . A A . 44 THR CG2 1 1
3 5553 1 1 44 THR H H 37.227 32.785 -16.055 1.00 . A A . 44 THR H 1 1
3 5554 1 1 44 THR HA H 38.688 30.583 -17.195 1.00 . A A . 44 THR HA 1 1
3 5555 1 1 44 THR HB H 36.720 30.512 -14.897 1.00 . A A . 44 THR HB 1 1
3 5556 1 1 44 THR HG1 H 39.186 31.697 -15.126 1.00 . A A . 44 THR HG1 1 1
3 5557 1 1 44 THR HG21 H 38.091 28.616 -14.148 1.00 . A A . 44 THR HG21 1 1
3 5558 1 1 44 THR HG22 H 39.134 28.805 -15.557 1.00 . A A . 44 THR HG22 1 1
3 5559 1 1 44 THR HG23 H 37.452 28.320 -15.764 1.00 . A A . 44 THR HG23 1 1
3 5560 1 1 44 THR N N 37.654 32.313 -16.802 1.00 . A A . 44 THR N 1 1
3 5561 1 1 44 THR O O 35.504 30.799 -17.625 1.00 . A A . 44 THR O 1 1
3 5562 1 1 44 THR OG1 O 38.634 31.191 -14.517 1.00 . A A . 44 THR OG1 1 1
3 5563 1 1 45 LEU C C 36.169 26.881 -18.826 1.00 . A A . 45 LEU C 1 1
3 5564 1 1 45 LEU CA C 35.891 28.375 -18.921 1.00 . A A . 45 LEU CA 1 1
3 5565 1 1 45 LEU CB C 36.002 28.868 -20.388 1.00 . A A . 45 LEU CB 1 1
3 5566 1 1 45 LEU CD1 C 34.923 29.387 -22.590 1.00 . A A . 45 LEU CD1 1 1
3 5567 1 1 45 LEU CD2 C 34.889 27.049 -21.753 1.00 . A A . 45 LEU CD2 1 1
3 5568 1 1 45 LEU CG C 34.847 28.516 -21.348 1.00 . A A . 45 LEU CG 1 1
3 5569 1 1 45 LEU H H 37.752 28.673 -17.989 1.00 . A A . 45 LEU H 1 1
3 5570 1 1 45 LEU HA H 34.903 28.588 -18.541 1.00 . A A . 45 LEU HA 1 1
3 5571 1 1 45 LEU HB2 H 36.096 29.942 -20.368 1.00 . A A . 45 LEU HB2 1 1
3 5572 1 1 45 LEU HB3 H 36.914 28.461 -20.801 1.00 . A A . 45 LEU HB3 1 1
3 5573 1 1 45 LEU HD11 H 35.869 29.226 -23.086 1.00 . A A . 45 LEU HD11 1 1
3 5574 1 1 45 LEU HD12 H 34.838 30.425 -22.307 1.00 . A A . 45 LEU HD12 1 1
3 5575 1 1 45 LEU HD13 H 34.117 29.129 -23.261 1.00 . A A . 45 LEU HD13 1 1
3 5576 1 1 45 LEU HD21 H 34.065 26.834 -22.417 1.00 . A A . 45 LEU HD21 1 1
3 5577 1 1 45 LEU HD22 H 34.811 26.430 -20.871 1.00 . A A . 45 LEU HD22 1 1
3 5578 1 1 45 LEU HD23 H 35.821 26.841 -22.257 1.00 . A A . 45 LEU HD23 1 1
3 5579 1 1 45 LEU HG H 33.903 28.710 -20.859 1.00 . A A . 45 LEU HG 1 1
3 5580 1 1 45 LEU N N 36.863 29.077 -18.111 1.00 . A A . 45 LEU N 1 1
3 5581 1 1 45 LEU O O 37.323 26.456 -18.896 1.00 . A A . 45 LEU O 1 1
3 5582 1 1 46 SER C C 35.614 24.025 -19.864 1.00 . A A . 46 SER C 1 1
3 5583 1 1 46 SER CA C 35.264 24.661 -18.518 1.00 . A A . 46 SER CA 1 1
3 5584 1 1 46 SER CB C 33.984 24.049 -17.954 1.00 . A A . 46 SER CB 1 1
3 5585 1 1 46 SER H H 34.228 26.493 -18.580 1.00 . A A . 46 SER H 1 1
3 5586 1 1 46 SER HA H 36.072 24.468 -17.828 1.00 . A A . 46 SER HA 1 1
3 5587 1 1 46 SER HB2 H 33.177 24.190 -18.658 1.00 . A A . 46 SER HB2 1 1
3 5588 1 1 46 SER HB3 H 34.134 22.993 -17.785 1.00 . A A . 46 SER HB3 1 1
3 5589 1 1 46 SER HG H 34.437 24.940 -16.268 1.00 . A A . 46 SER HG 1 1
3 5590 1 1 46 SER N N 35.124 26.097 -18.637 1.00 . A A . 46 SER N 1 1
3 5591 1 1 46 SER O O 34.733 23.669 -20.648 1.00 . A A . 46 SER O 1 1
3 5592 1 1 46 SER OG O 33.631 24.662 -16.722 1.00 . A A . 46 SER OG 1 1
3 5593 1 1 47 SER C C 37.860 21.906 -21.088 1.00 . A A . 47 SER C 1 1
3 5594 1 1 47 SER CA C 37.366 23.319 -21.365 1.00 . A A . 47 SER CA 1 1
3 5595 1 1 47 SER CB C 38.469 24.170 -22.000 1.00 . A A . 47 SER CB 1 1
3 5596 1 1 47 SER H H 37.556 24.304 -19.518 1.00 . A A . 47 SER H 1 1
3 5597 1 1 47 SER HA H 36.530 23.265 -22.046 1.00 . A A . 47 SER HA 1 1
3 5598 1 1 47 SER HB2 H 38.917 23.624 -22.816 1.00 . A A . 47 SER HB2 1 1
3 5599 1 1 47 SER HB3 H 38.041 25.088 -22.374 1.00 . A A . 47 SER HB3 1 1
3 5600 1 1 47 SER HG H 40.307 24.641 -21.530 1.00 . A A . 47 SER HG 1 1
3 5601 1 1 47 SER N N 36.900 23.933 -20.144 1.00 . A A . 47 SER N 1 1
3 5602 1 1 47 SER O O 37.959 21.082 -21.993 1.00 . A A . 47 SER O 1 1
3 5603 1 1 47 SER OG O 39.481 24.491 -21.055 1.00 . A A . 47 SER OG 1 1
3 5604 1 1 48 ALA C C 37.482 19.332 -19.369 1.00 . A A . 48 ALA C 1 1
3 5605 1 1 48 ALA CA C 38.629 20.327 -19.415 1.00 . A A . 48 ALA CA 1 1
3 5606 1 1 48 ALA CB C 39.308 20.412 -18.059 1.00 . A A . 48 ALA CB 1 1
3 5607 1 1 48 ALA H H 38.040 22.330 -19.148 1.00 . A A . 48 ALA H 1 1
3 5608 1 1 48 ALA HA H 39.356 19.993 -20.141 1.00 . A A . 48 ALA HA 1 1
3 5609 1 1 48 ALA HB1 H 38.588 20.719 -17.315 1.00 . A A . 48 ALA HB1 1 1
3 5610 1 1 48 ALA HB2 H 40.110 21.134 -18.103 1.00 . A A . 48 ALA HB2 1 1
3 5611 1 1 48 ALA HB3 H 39.709 19.445 -17.794 1.00 . A A . 48 ALA HB3 1 1
3 5612 1 1 48 ALA N N 38.154 21.633 -19.825 1.00 . A A . 48 ALA N 1 1
3 5613 1 1 48 ALA O O 36.350 19.690 -19.041 1.00 . A A . 48 ALA O 1 1
3 5614 1 1 49 THR C C 36.676 16.452 -18.277 1.00 . A A . 49 THR C 1 1
3 5615 1 1 49 THR CA C 36.778 17.048 -19.683 1.00 . A A . 49 THR CA 1 1
3 5616 1 1 49 THR CB C 37.143 15.937 -20.687 1.00 . A A . 49 THR CB 1 1
3 5617 1 1 49 THR CG2 C 35.976 14.985 -20.895 1.00 . A A . 49 THR CG2 1 1
3 5618 1 1 49 THR H H 38.689 17.875 -19.978 1.00 . A A . 49 THR H 1 1
3 5619 1 1 49 THR HA H 35.826 17.475 -19.963 1.00 . A A . 49 THR HA 1 1
3 5620 1 1 49 THR HB H 37.987 15.383 -20.305 1.00 . A A . 49 THR HB 1 1
3 5621 1 1 49 THR HG1 H 37.151 17.430 -21.967 1.00 . A A . 49 THR HG1 1 1
3 5622 1 1 49 THR HG21 H 36.265 14.206 -21.585 1.00 . A A . 49 THR HG21 1 1
3 5623 1 1 49 THR HG22 H 35.136 15.529 -21.298 1.00 . A A . 49 THR HG22 1 1
3 5624 1 1 49 THR HG23 H 35.698 14.545 -19.949 1.00 . A A . 49 THR HG23 1 1
3 5625 1 1 49 THR N N 37.773 18.096 -19.704 1.00 . A A . 49 THR N 1 1
3 5626 1 1 49 THR O O 37.668 16.410 -17.544 1.00 . A A . 49 THR O 1 1
3 5627 1 1 49 THR OG1 O 37.493 16.527 -21.943 1.00 . A A . 49 THR OG1 1 1
3 5628 1 1 50 ALA C C 33.993 14.579 -16.629 1.00 . A A . 50 ALA C 1 1
3 5629 1 1 50 ALA CA C 35.261 15.411 -16.606 1.00 . A A . 50 ALA CA 1 1
3 5630 1 1 50 ALA CB C 35.164 16.493 -15.535 1.00 . A A . 50 ALA CB 1 1
3 5631 1 1 50 ALA H H 34.732 16.067 -18.531 1.00 . A A . 50 ALA H 1 1
3 5632 1 1 50 ALA HA H 36.100 14.772 -16.374 1.00 . A A . 50 ALA HA 1 1
3 5633 1 1 50 ALA HB1 H 35.041 16.031 -14.567 1.00 . A A . 50 ALA HB1 1 1
3 5634 1 1 50 ALA HB2 H 34.315 17.127 -15.741 1.00 . A A . 50 ALA HB2 1 1
3 5635 1 1 50 ALA HB3 H 36.067 17.086 -15.540 1.00 . A A . 50 ALA HB3 1 1
3 5636 1 1 50 ALA N N 35.489 16.001 -17.910 1.00 . A A . 50 ALA N 1 1
3 5637 1 1 50 ALA O O 33.273 14.563 -17.632 1.00 . A A . 50 ALA O 1 1
3 5638 1 1 51 GLN C C 31.313 13.847 -15.082 1.00 . A A . 51 GLN C 1 1
3 5639 1 1 51 GLN CA C 32.555 13.036 -15.444 1.00 . A A . 51 GLN CA 1 1
3 5640 1 1 51 GLN CB C 32.768 11.945 -14.391 1.00 . A A . 51 GLN CB 1 1
3 5641 1 1 51 GLN CD C 32.807 11.420 -11.924 1.00 . A A . 51 GLN CD 1 1
3 5642 1 1 51 GLN CG C 32.976 12.484 -12.983 1.00 . A A . 51 GLN CG 1 1
3 5643 1 1 51 GLN H H 34.339 13.945 -14.776 1.00 . A A . 51 GLN H 1 1
3 5644 1 1 51 GLN HA H 32.401 12.567 -16.403 1.00 . A A . 51 GLN HA 1 1
3 5645 1 1 51 GLN HB2 H 31.903 11.298 -14.379 1.00 . A A . 51 GLN HB2 1 1
3 5646 1 1 51 GLN HB3 H 33.636 11.365 -14.661 1.00 . A A . 51 GLN HB3 1 1
3 5647 1 1 51 GLN HE21 H 30.872 11.828 -11.804 1.00 . A A . 51 GLN HE21 1 1
3 5648 1 1 51 GLN HE22 H 31.446 10.571 -10.765 1.00 . A A . 51 GLN HE22 1 1
3 5649 1 1 51 GLN HG2 H 33.973 12.888 -12.909 1.00 . A A . 51 GLN HG2 1 1
3 5650 1 1 51 GLN HG3 H 32.256 13.270 -12.803 1.00 . A A . 51 GLN HG3 1 1
3 5651 1 1 51 GLN N N 33.728 13.886 -15.541 1.00 . A A . 51 GLN N 1 1
3 5652 1 1 51 GLN NE2 N 31.588 11.259 -11.449 1.00 . A A . 51 GLN NE2 1 1
3 5653 1 1 51 GLN O O 31.410 14.892 -14.424 1.00 . A A . 51 GLN O 1 1
3 5654 1 1 51 GLN OE1 O 33.764 10.747 -11.537 1.00 . A A . 51 GLN OE1 1 1
3 5655 1 1 52 PRO C C 28.421 13.530 -13.783 1.00 . A A . 52 PRO C 1 1
3 5656 1 1 52 PRO CA C 28.871 14.008 -15.162 1.00 . A A . 52 PRO CA 1 1
3 5657 1 1 52 PRO CB C 27.916 13.497 -16.239 1.00 . A A . 52 PRO CB 1 1
3 5658 1 1 52 PRO CD C 29.947 12.240 -16.439 1.00 . A A . 52 PRO CD 1 1
3 5659 1 1 52 PRO CG C 28.450 12.154 -16.598 1.00 . A A . 52 PRO CG 1 1
3 5660 1 1 52 PRO HA H 28.923 15.086 -15.182 1.00 . A A . 52 PRO HA 1 1
3 5661 1 1 52 PRO HB2 H 26.915 13.435 -15.839 1.00 . A A . 52 PRO HB2 1 1
3 5662 1 1 52 PRO HB3 H 27.933 14.165 -17.088 1.00 . A A . 52 PRO HB3 1 1
3 5663 1 1 52 PRO HD2 H 30.333 11.331 -16.000 1.00 . A A . 52 PRO HD2 1 1
3 5664 1 1 52 PRO HD3 H 30.417 12.427 -17.392 1.00 . A A . 52 PRO HD3 1 1
3 5665 1 1 52 PRO HG2 H 28.044 11.409 -15.928 1.00 . A A . 52 PRO HG2 1 1
3 5666 1 1 52 PRO HG3 H 28.195 11.918 -17.620 1.00 . A A . 52 PRO HG3 1 1
3 5667 1 1 52 PRO N N 30.136 13.391 -15.525 1.00 . A A . 52 PRO N 1 1
3 5668 1 1 52 PRO O O 28.974 12.559 -13.244 1.00 . A A . 52 PRO O 1 1
3 5669 1 1 53 LEU C C 25.946 12.662 -12.030 1.00 . A A . 53 LEU C 1 1
3 5670 1 1 53 LEU CA C 26.934 13.821 -11.902 1.00 . A A . 53 LEU CA 1 1
3 5671 1 1 53 LEU CB C 26.259 15.017 -11.217 1.00 . A A . 53 LEU CB 1 1
3 5672 1 1 53 LEU CD1 C 26.375 17.328 -10.249 1.00 . A A . 53 LEU CD1 1 1
3 5673 1 1 53 LEU CD2 C 28.386 15.847 -10.167 1.00 . A A . 53 LEU CD2 1 1
3 5674 1 1 53 LEU CG C 27.152 16.237 -10.968 1.00 . A A . 53 LEU CG 1 1
3 5675 1 1 53 LEU H H 27.044 14.967 -13.673 1.00 . A A . 53 LEU H 1 1
3 5676 1 1 53 LEU HA H 27.771 13.499 -11.302 1.00 . A A . 53 LEU HA 1 1
3 5677 1 1 53 LEU HB2 H 25.426 15.328 -11.829 1.00 . A A . 53 LEU HB2 1 1
3 5678 1 1 53 LEU HB3 H 25.874 14.685 -10.264 1.00 . A A . 53 LEU HB3 1 1
3 5679 1 1 53 LEU HD11 H 26.036 16.958 -9.293 1.00 . A A . 53 LEU HD11 1 1
3 5680 1 1 53 LEU HD12 H 25.523 17.617 -10.846 1.00 . A A . 53 LEU HD12 1 1
3 5681 1 1 53 LEU HD13 H 27.015 18.185 -10.097 1.00 . A A . 53 LEU HD13 1 1
3 5682 1 1 53 LEU HD21 H 28.985 16.725 -9.981 1.00 . A A . 53 LEU HD21 1 1
3 5683 1 1 53 LEU HD22 H 28.965 15.126 -10.725 1.00 . A A . 53 LEU HD22 1 1
3 5684 1 1 53 LEU HD23 H 28.082 15.413 -9.226 1.00 . A A . 53 LEU HD23 1 1
3 5685 1 1 53 LEU HG H 27.478 16.633 -11.918 1.00 . A A . 53 LEU HG 1 1
3 5686 1 1 53 LEU N N 27.442 14.200 -13.209 1.00 . A A . 53 LEU N 1 1
3 5687 1 1 53 LEU O O 24.861 12.822 -12.588 1.00 . A A . 53 LEU O 1 1
3 5688 1 1 54 PRO C C 24.509 10.244 -10.402 1.00 . A A . 54 PRO C 1 1
3 5689 1 1 54 PRO CA C 25.468 10.296 -11.589 1.00 . A A . 54 PRO CA 1 1
3 5690 1 1 54 PRO CB C 26.471 9.147 -11.522 1.00 . A A . 54 PRO CB 1 1
3 5691 1 1 54 PRO CD C 27.612 11.182 -10.877 1.00 . A A . 54 PRO CD 1 1
3 5692 1 1 54 PRO CG C 27.612 9.677 -10.710 1.00 . A A . 54 PRO CG 1 1
3 5693 1 1 54 PRO HA H 24.912 10.247 -12.511 1.00 . A A . 54 PRO HA 1 1
3 5694 1 1 54 PRO HB2 H 26.010 8.292 -11.048 1.00 . A A . 54 PRO HB2 1 1
3 5695 1 1 54 PRO HB3 H 26.789 8.885 -12.520 1.00 . A A . 54 PRO HB3 1 1
3 5696 1 1 54 PRO HD2 H 27.669 11.668 -9.914 1.00 . A A . 54 PRO HD2 1 1
3 5697 1 1 54 PRO HD3 H 28.438 11.488 -11.504 1.00 . A A . 54 PRO HD3 1 1
3 5698 1 1 54 PRO HG2 H 27.470 9.420 -9.671 1.00 . A A . 54 PRO HG2 1 1
3 5699 1 1 54 PRO HG3 H 28.540 9.262 -11.072 1.00 . A A . 54 PRO HG3 1 1
3 5700 1 1 54 PRO N N 26.321 11.472 -11.534 1.00 . A A . 54 PRO N 1 1
3 5701 1 1 54 PRO O O 24.932 10.301 -9.247 1.00 . A A . 54 PRO O 1 1
3 5702 1 1 55 VAL C C 22.120 8.704 -9.029 1.00 . A A . 55 VAL C 1 1
3 5703 1 1 55 VAL CA C 22.232 10.106 -9.615 1.00 . A A . 55 VAL CA 1 1
3 5704 1 1 55 VAL CB C 20.837 10.587 -10.087 1.00 . A A . 55 VAL CB 1 1
3 5705 1 1 55 VAL CG1 C 20.878 12.061 -10.451 1.00 . A A . 55 VAL CG1 1 1
3 5706 1 1 55 VAL CG2 C 20.341 9.757 -11.266 1.00 . A A . 55 VAL CG2 1 1
3 5707 1 1 55 VAL H H 22.930 10.113 -11.617 1.00 . A A . 55 VAL H 1 1
3 5708 1 1 55 VAL HA H 22.571 10.771 -8.833 1.00 . A A . 55 VAL HA 1 1
3 5709 1 1 55 VAL HB H 20.144 10.464 -9.267 1.00 . A A . 55 VAL HB 1 1
3 5710 1 1 55 VAL HG11 H 19.903 12.377 -10.790 1.00 . A A . 55 VAL HG11 1 1
3 5711 1 1 55 VAL HG12 H 21.601 12.217 -11.238 1.00 . A A . 55 VAL HG12 1 1
3 5712 1 1 55 VAL HG13 H 21.162 12.638 -9.583 1.00 . A A . 55 VAL HG13 1 1
3 5713 1 1 55 VAL HG21 H 19.362 10.103 -11.563 1.00 . A A . 55 VAL HG21 1 1
3 5714 1 1 55 VAL HG22 H 20.284 8.718 -10.976 1.00 . A A . 55 VAL HG22 1 1
3 5715 1 1 55 VAL HG23 H 21.026 9.862 -12.094 1.00 . A A . 55 VAL HG23 1 1
3 5716 1 1 55 VAL N N 23.223 10.153 -10.679 1.00 . A A . 55 VAL N 1 1
3 5717 1 1 55 VAL O O 22.410 7.711 -9.706 1.00 . A A . 55 VAL O 1 1
3 5718 1 1 56 ALA C C 20.784 7.607 -5.786 1.00 . A A . 56 ALA C 1 1
3 5719 1 1 56 ALA CA C 21.559 7.373 -7.067 1.00 . A A . 56 ALA CA 1 1
3 5720 1 1 56 ALA CB C 22.922 6.764 -6.755 1.00 . A A . 56 ALA CB 1 1
3 5721 1 1 56 ALA H H 21.494 9.463 -7.296 1.00 . A A . 56 ALA H 1 1
3 5722 1 1 56 ALA HA H 21.007 6.690 -7.698 1.00 . A A . 56 ALA HA 1 1
3 5723 1 1 56 ALA HB1 H 22.788 5.825 -6.236 1.00 . A A . 56 ALA HB1 1 1
3 5724 1 1 56 ALA HB2 H 23.484 7.443 -6.132 1.00 . A A . 56 ALA HB2 1 1
3 5725 1 1 56 ALA HB3 H 23.460 6.593 -7.676 1.00 . A A . 56 ALA HB3 1 1
3 5726 1 1 56 ALA N N 21.710 8.633 -7.776 1.00 . A A . 56 ALA N 1 1
3 5727 1 1 56 ALA O O 20.503 8.759 -5.443 1.00 . A A . 56 ALA O 1 1
3 5728 1 1 57 SER C C 18.218 6.961 -4.141 1.00 . A A . 57 SER C 1 1
3 5729 1 1 57 SER CA C 19.668 6.581 -3.847 1.00 . A A . 57 SER CA 1 1
3 5730 1 1 57 SER CB C 20.292 7.554 -2.834 1.00 . A A . 57 SER CB 1 1
3 5731 1 1 57 SER H H 20.727 5.642 -5.420 1.00 . A A . 57 SER H 1 1
3 5732 1 1 57 SER HA H 19.673 5.587 -3.424 1.00 . A A . 57 SER HA 1 1
3 5733 1 1 57 SER HB2 H 20.269 8.555 -3.238 1.00 . A A . 57 SER HB2 1 1
3 5734 1 1 57 SER HB3 H 19.727 7.523 -1.914 1.00 . A A . 57 SER HB3 1 1
3 5735 1 1 57 SER HG H 21.772 6.270 -2.774 1.00 . A A . 57 SER HG 1 1
3 5736 1 1 57 SER N N 20.448 6.522 -5.086 1.00 . A A . 57 SER N 1 1
3 5737 1 1 57 SER O O 17.928 8.085 -4.561 1.00 . A A . 57 SER O 1 1
3 5738 1 1 57 SER OG O 21.643 7.204 -2.556 1.00 . A A . 57 SER OG 1 1
3 5739 1 1 58 ALA C C 15.298 7.213 -3.200 1.00 . A A . 58 ALA C 1 1
3 5740 1 1 58 ALA CA C 15.905 6.228 -4.192 1.00 . A A . 58 ALA CA 1 1
3 5741 1 1 58 ALA CB C 15.159 4.906 -4.154 1.00 . A A . 58 ALA CB 1 1
3 5742 1 1 58 ALA H H 17.609 5.152 -3.564 1.00 . A A . 58 ALA H 1 1
3 5743 1 1 58 ALA HA H 15.816 6.634 -5.189 1.00 . A A . 58 ALA HA 1 1
3 5744 1 1 58 ALA HB1 H 14.123 5.070 -4.409 1.00 . A A . 58 ALA HB1 1 1
3 5745 1 1 58 ALA HB2 H 15.225 4.486 -3.162 1.00 . A A . 58 ALA HB2 1 1
3 5746 1 1 58 ALA HB3 H 15.600 4.222 -4.865 1.00 . A A . 58 ALA HB3 1 1
3 5747 1 1 58 ALA N N 17.317 6.015 -3.925 1.00 . A A . 58 ALA N 1 1
3 5748 1 1 58 ALA O O 15.243 6.945 -1.996 1.00 . A A . 58 ALA O 1 1
3 5749 1 1 59 PRO C C 12.745 9.139 -2.645 1.00 . A A . 59 PRO C 1 1
3 5750 1 1 59 PRO CA C 14.233 9.395 -2.865 1.00 . A A . 59 PRO CA 1 1
3 5751 1 1 59 PRO CB C 14.437 10.653 -3.699 1.00 . A A . 59 PRO CB 1 1
3 5752 1 1 59 PRO CD C 14.873 8.760 -5.118 1.00 . A A . 59 PRO CD 1 1
3 5753 1 1 59 PRO CG C 14.358 10.180 -5.112 1.00 . A A . 59 PRO CG 1 1
3 5754 1 1 59 PRO HA H 14.735 9.498 -1.915 1.00 . A A . 59 PRO HA 1 1
3 5755 1 1 59 PRO HB2 H 13.656 11.364 -3.473 1.00 . A A . 59 PRO HB2 1 1
3 5756 1 1 59 PRO HB3 H 15.403 11.083 -3.481 1.00 . A A . 59 PRO HB3 1 1
3 5757 1 1 59 PRO HD2 H 14.225 8.127 -5.707 1.00 . A A . 59 PRO HD2 1 1
3 5758 1 1 59 PRO HD3 H 15.882 8.728 -5.502 1.00 . A A . 59 PRO HD3 1 1
3 5759 1 1 59 PRO HG2 H 13.332 10.207 -5.449 1.00 . A A . 59 PRO HG2 1 1
3 5760 1 1 59 PRO HG3 H 14.975 10.804 -5.742 1.00 . A A . 59 PRO HG3 1 1
3 5761 1 1 59 PRO N N 14.840 8.365 -3.692 1.00 . A A . 59 PRO N 1 1
3 5762 1 1 59 PRO O O 12.197 8.142 -3.132 1.00 . A A . 59 PRO O 1 1
3 5763 1 1 60 VAL C C 9.896 10.402 -2.888 1.00 . A A . 60 VAL C 1 1
3 5764 1 1 60 VAL CA C 10.665 9.901 -1.669 1.00 . A A . 60 VAL CA 1 1
3 5765 1 1 60 VAL CB C 10.210 10.694 -0.411 1.00 . A A . 60 VAL CB 1 1
3 5766 1 1 60 VAL CG1 C 10.834 10.115 0.845 1.00 . A A . 60 VAL CG1 1 1
3 5767 1 1 60 VAL CG2 C 10.555 12.171 -0.547 1.00 . A A . 60 VAL CG2 1 1
3 5768 1 1 60 VAL H H 12.587 10.773 -1.507 1.00 . A A . 60 VAL H 1 1
3 5769 1 1 60 VAL HA H 10.442 8.853 -1.520 1.00 . A A . 60 VAL HA 1 1
3 5770 1 1 60 VAL HB H 9.137 10.603 -0.317 1.00 . A A . 60 VAL HB 1 1
3 5771 1 1 60 VAL HG11 H 11.909 10.124 0.751 1.00 . A A . 60 VAL HG11 1 1
3 5772 1 1 60 VAL HG12 H 10.493 9.100 0.983 1.00 . A A . 60 VAL HG12 1 1
3 5773 1 1 60 VAL HG13 H 10.543 10.710 1.698 1.00 . A A . 60 VAL HG13 1 1
3 5774 1 1 60 VAL HG21 H 10.244 12.696 0.344 1.00 . A A . 60 VAL HG21 1 1
3 5775 1 1 60 VAL HG22 H 10.043 12.583 -1.405 1.00 . A A . 60 VAL HG22 1 1
3 5776 1 1 60 VAL HG23 H 11.620 12.281 -0.678 1.00 . A A . 60 VAL HG23 1 1
3 5777 1 1 60 VAL N N 12.095 10.023 -1.904 1.00 . A A . 60 VAL N 1 1
3 5778 1 1 60 VAL O O 10.498 10.784 -3.903 1.00 . A A . 60 VAL O 1 1
3 5779 1 1 61 LEU C C 7.562 12.338 -3.899 1.00 . A A . 61 LEU C 1 1
3 5780 1 1 61 LEU CA C 7.772 10.830 -3.914 1.00 . A A . 61 LEU CA 1 1
3 5781 1 1 61 LEU CB C 6.435 10.076 -3.917 1.00 . A A . 61 LEU CB 1 1
3 5782 1 1 61 LEU CD1 C 6.202 10.208 -6.416 1.00 . A A . 61 LEU CD1 1 1
3 5783 1 1 61 LEU CD2 C 4.278 9.458 -5.027 1.00 . A A . 61 LEU CD2 1 1
3 5784 1 1 61 LEU CG C 5.487 10.374 -5.086 1.00 . A A . 61 LEU CG 1 1
3 5785 1 1 61 LEU H H 8.155 10.154 -1.956 1.00 . A A . 61 LEU H 1 1
3 5786 1 1 61 LEU HA H 8.314 10.576 -4.813 1.00 . A A . 61 LEU HA 1 1
3 5787 1 1 61 LEU HB2 H 6.650 9.017 -3.923 1.00 . A A . 61 LEU HB2 1 1
3 5788 1 1 61 LEU HB3 H 5.918 10.311 -2.999 1.00 . A A . 61 LEU HB3 1 1
3 5789 1 1 61 LEU HD11 H 6.586 9.202 -6.493 1.00 . A A . 61 LEU HD11 1 1
3 5790 1 1 61 LEU HD12 H 7.018 10.913 -6.478 1.00 . A A . 61 LEU HD12 1 1
3 5791 1 1 61 LEU HD13 H 5.507 10.390 -7.223 1.00 . A A . 61 LEU HD13 1 1
3 5792 1 1 61 LEU HD21 H 3.591 9.722 -5.817 1.00 . A A . 61 LEU HD21 1 1
3 5793 1 1 61 LEU HD22 H 3.787 9.565 -4.072 1.00 . A A . 61 LEU HD22 1 1
3 5794 1 1 61 LEU HD23 H 4.597 8.433 -5.155 1.00 . A A . 61 LEU HD23 1 1
3 5795 1 1 61 LEU HG H 5.142 11.395 -5.015 1.00 . A A . 61 LEU HG 1 1
3 5796 1 1 61 LEU N N 8.586 10.417 -2.796 1.00 . A A . 61 LEU N 1 1
3 5797 1 1 61 LEU O O 6.650 12.859 -3.254 1.00 . A A . 61 LEU O 1 1
3 5798 1 1 62 SER C C 8.539 14.869 -6.139 1.00 . A A . 62 SER C 1 1
3 5799 1 1 62 SER CA C 8.381 14.463 -4.689 1.00 . A A . 62 SER CA 1 1
3 5800 1 1 62 SER CB C 9.470 15.102 -3.832 1.00 . A A . 62 SER CB 1 1
3 5801 1 1 62 SER H H 9.160 12.554 -5.051 1.00 . A A . 62 SER H 1 1
3 5802 1 1 62 SER HA H 7.414 14.788 -4.335 1.00 . A A . 62 SER HA 1 1
3 5803 1 1 62 SER HB2 H 10.439 14.853 -4.238 1.00 . A A . 62 SER HB2 1 1
3 5804 1 1 62 SER HB3 H 9.345 16.175 -3.829 1.00 . A A . 62 SER HB3 1 1
3 5805 1 1 62 SER HG H 8.613 14.071 -2.414 1.00 . A A . 62 SER HG 1 1
3 5806 1 1 62 SER N N 8.439 13.030 -4.586 1.00 . A A . 62 SER N 1 1
3 5807 1 1 62 SER O O 9.603 15.303 -6.569 1.00 . A A . 62 SER O 1 1
3 5808 1 1 62 SER OG O 9.397 14.629 -2.497 1.00 . A A . 62 SER OG 1 1
3 5809 1 1 63 ALA C C 6.192 15.717 -8.643 1.00 . A A . 63 ALA C 1 1
3 5810 1 1 63 ALA CA C 7.476 14.991 -8.295 1.00 . A A . 63 ALA CA 1 1
3 5811 1 1 63 ALA CB C 7.607 13.708 -9.109 1.00 . A A . 63 ALA CB 1 1
3 5812 1 1 63 ALA H H 6.670 14.309 -6.493 1.00 . A A . 63 ALA H 1 1
3 5813 1 1 63 ALA HA H 8.323 15.625 -8.510 1.00 . A A . 63 ALA HA 1 1
3 5814 1 1 63 ALA HB1 H 8.507 13.189 -8.819 1.00 . A A . 63 ALA HB1 1 1
3 5815 1 1 63 ALA HB2 H 7.650 13.947 -10.161 1.00 . A A . 63 ALA HB2 1 1
3 5816 1 1 63 ALA HB3 H 6.751 13.078 -8.919 1.00 . A A . 63 ALA HB3 1 1
3 5817 1 1 63 ALA N N 7.484 14.675 -6.892 1.00 . A A . 63 ALA N 1 1
3 5818 1 1 63 ALA O O 5.200 15.598 -7.914 1.00 . A A . 63 ALA O 1 1
3 5819 1 1 64 PRO C C 3.788 16.324 -10.313 1.00 . A A . 64 PRO C 1 1
3 5820 1 1 64 PRO CA C 5.011 17.233 -10.196 1.00 . A A . 64 PRO CA 1 1
3 5821 1 1 64 PRO CB C 5.422 17.761 -11.588 1.00 . A A . 64 PRO CB 1 1
3 5822 1 1 64 PRO CD C 7.348 16.752 -10.606 1.00 . A A . 64 PRO CD 1 1
3 5823 1 1 64 PRO CG C 6.705 17.069 -11.916 1.00 . A A . 64 PRO CG 1 1
3 5824 1 1 64 PRO HA H 4.781 18.061 -9.545 1.00 . A A . 64 PRO HA 1 1
3 5825 1 1 64 PRO HB2 H 4.652 17.521 -12.305 1.00 . A A . 64 PRO HB2 1 1
3 5826 1 1 64 PRO HB3 H 5.556 18.832 -11.542 1.00 . A A . 64 PRO HB3 1 1
3 5827 1 1 64 PRO HD2 H 7.972 15.876 -10.692 1.00 . A A . 64 PRO HD2 1 1
3 5828 1 1 64 PRO HD3 H 7.921 17.594 -10.250 1.00 . A A . 64 PRO HD3 1 1
3 5829 1 1 64 PRO HG2 H 6.503 16.160 -12.464 1.00 . A A . 64 PRO HG2 1 1
3 5830 1 1 64 PRO HG3 H 7.337 17.725 -12.496 1.00 . A A . 64 PRO HG3 1 1
3 5831 1 1 64 PRO N N 6.194 16.502 -9.738 1.00 . A A . 64 PRO N 1 1
3 5832 1 1 64 PRO O O 3.772 15.387 -11.117 1.00 . A A . 64 PRO O 1 1
3 5833 1 1 65 LEU C C 0.781 16.002 -10.791 1.00 . A A . 65 LEU C 1 1
3 5834 1 1 65 LEU CA C 1.560 15.791 -9.504 1.00 . A A . 65 LEU CA 1 1
3 5835 1 1 65 LEU CB C 0.671 16.086 -8.270 1.00 . A A . 65 LEU CB 1 1
3 5836 1 1 65 LEU CD1 C -1.093 17.455 -7.120 1.00 . A A . 65 LEU CD1 1 1
3 5837 1 1 65 LEU CD2 C 0.915 18.593 -8.050 1.00 . A A . 65 LEU CD2 1 1
3 5838 1 1 65 LEU CG C -0.062 17.442 -8.237 1.00 . A A . 65 LEU CG 1 1
3 5839 1 1 65 LEU H H 2.835 17.371 -8.903 1.00 . A A . 65 LEU H 1 1
3 5840 1 1 65 LEU HA H 1.873 14.757 -9.466 1.00 . A A . 65 LEU HA 1 1
3 5841 1 1 65 LEU HB2 H -0.074 15.306 -8.207 1.00 . A A . 65 LEU HB2 1 1
3 5842 1 1 65 LEU HB3 H 1.296 16.022 -7.391 1.00 . A A . 65 LEU HB3 1 1
3 5843 1 1 65 LEU HD11 H -0.599 17.306 -6.171 1.00 . A A . 65 LEU HD11 1 1
3 5844 1 1 65 LEU HD12 H -1.809 16.662 -7.281 1.00 . A A . 65 LEU HD12 1 1
3 5845 1 1 65 LEU HD13 H -1.605 18.406 -7.113 1.00 . A A . 65 LEU HD13 1 1
3 5846 1 1 65 LEU HD21 H 0.369 19.522 -7.988 1.00 . A A . 65 LEU HD21 1 1
3 5847 1 1 65 LEU HD22 H 1.592 18.629 -8.890 1.00 . A A . 65 LEU HD22 1 1
3 5848 1 1 65 LEU HD23 H 1.477 18.443 -7.140 1.00 . A A . 65 LEU HD23 1 1
3 5849 1 1 65 LEU HG H -0.585 17.586 -9.173 1.00 . A A . 65 LEU HG 1 1
3 5850 1 1 65 LEU N N 2.769 16.602 -9.507 1.00 . A A . 65 LEU N 1 1
3 5851 1 1 65 LEU O O 0.610 17.131 -11.254 1.00 . A A . 65 LEU O 1 1
3 5852 1 1 66 GLY C C 0.556 14.562 -13.762 1.00 . A A . 66 GLY C 1 1
3 5853 1 1 66 GLY CA C -0.354 14.980 -12.637 1.00 . A A . 66 GLY CA 1 1
3 5854 1 1 66 GLY H H 0.492 14.044 -10.951 1.00 . A A . 66 GLY H 1 1
3 5855 1 1 66 GLY HA2 H -1.213 14.325 -12.605 1.00 . A A . 66 GLY HA2 1 1
3 5856 1 1 66 GLY HA3 H -0.683 15.994 -12.809 1.00 . A A . 66 GLY HA3 1 1
3 5857 1 1 66 GLY N N 0.339 14.913 -11.376 1.00 . A A . 66 GLY N 1 1
3 5858 1 1 66 GLY O O 0.131 13.884 -14.697 1.00 . A A . 66 GLY O 1 1
3 5859 1 1 67 SER C C 3.119 13.122 -14.574 1.00 . A A . 67 SER C 1 1
3 5860 1 1 67 SER CA C 2.844 14.627 -14.625 1.00 . A A . 67 SER CA 1 1
3 5861 1 1 67 SER CB C 4.130 15.416 -14.331 1.00 . A A . 67 SER CB 1 1
3 5862 1 1 67 SER H H 2.052 15.581 -12.927 1.00 . A A . 67 SER H 1 1
3 5863 1 1 67 SER HA H 2.494 14.886 -15.613 1.00 . A A . 67 SER HA 1 1
3 5864 1 1 67 SER HB2 H 3.949 16.467 -14.494 1.00 . A A . 67 SER HB2 1 1
3 5865 1 1 67 SER HB3 H 4.414 15.257 -13.300 1.00 . A A . 67 SER HB3 1 1
3 5866 1 1 67 SER HG H 5.775 15.762 -15.339 1.00 . A A . 67 SER HG 1 1
3 5867 1 1 67 SER N N 1.810 14.992 -13.673 1.00 . A A . 67 SER N 1 1
3 5868 1 1 67 SER O O 2.833 12.456 -13.569 1.00 . A A . 67 SER O 1 1
3 5869 1 1 67 SER OG O 5.201 15.006 -15.168 1.00 . A A . 67 SER OG 1 1
3 5870 1 1 68 HIS C C 5.146 10.831 -14.758 1.00 . A A . 68 HIS C 1 1
3 5871 1 1 68 HIS CA C 4.021 11.176 -15.721 1.00 . A A . 68 HIS CA 1 1
3 5872 1 1 68 HIS CB C 4.413 10.770 -17.149 1.00 . A A . 68 HIS CB 1 1
3 5873 1 1 68 HIS CD2 C 2.279 9.836 -18.291 1.00 . A A . 68 HIS CD2 1 1
3 5874 1 1 68 HIS CE1 C 1.971 11.429 -19.755 1.00 . A A . 68 HIS CE1 1 1
3 5875 1 1 68 HIS CG C 3.267 10.744 -18.115 1.00 . A A . 68 HIS CG 1 1
3 5876 1 1 68 HIS H H 3.907 13.180 -16.406 1.00 . A A . 68 HIS H 1 1
3 5877 1 1 68 HIS HA H 3.140 10.622 -15.432 1.00 . A A . 68 HIS HA 1 1
3 5878 1 1 68 HIS HB2 H 5.144 11.468 -17.525 1.00 . A A . 68 HIS HB2 1 1
3 5879 1 1 68 HIS HB3 H 4.850 9.782 -17.123 1.00 . A A . 68 HIS HB3 1 1
3 5880 1 1 68 HIS HD1 H 3.592 12.536 -19.183 1.00 . A A . 68 HIS HD1 1 1
3 5881 1 1 68 HIS HD2 H 2.139 8.924 -17.726 1.00 . A A . 68 HIS HD2 1 1
3 5882 1 1 68 HIS HE1 H 1.560 12.024 -20.559 1.00 . A A . 68 HIS HE1 1 1
3 5883 1 1 68 HIS HE2 H 0.568 9.975 -19.487 1.00 . A A . 68 HIS HE2 1 1
3 5884 1 1 68 HIS N N 3.692 12.594 -15.647 1.00 . A A . 68 HIS N 1 1
3 5885 1 1 68 HIS ND1 N 3.044 11.729 -19.051 1.00 . A A . 68 HIS ND1 1 1
3 5886 1 1 68 HIS NE2 N 1.487 10.286 -19.316 1.00 . A A . 68 HIS NE2 1 1
3 5887 1 1 68 HIS O O 5.242 9.703 -14.295 1.00 . A A . 68 HIS O 1 1
3 5888 1 1 69 GLU C C 6.656 11.160 -12.164 1.00 . A A . 69 GLU C 1 1
3 5889 1 1 69 GLU CA C 7.118 11.613 -13.544 1.00 . A A . 69 GLU CA 1 1
3 5890 1 1 69 GLU CB C 7.940 12.890 -13.425 1.00 . A A . 69 GLU CB 1 1
3 5891 1 1 69 GLU CD C 9.193 12.358 -15.541 1.00 . A A . 69 GLU CD 1 1
3 5892 1 1 69 GLU CG C 8.449 13.410 -14.753 1.00 . A A . 69 GLU CG 1 1
3 5893 1 1 69 GLU H H 5.830 12.709 -14.830 1.00 . A A . 69 GLU H 1 1
3 5894 1 1 69 GLU HA H 7.738 10.840 -13.972 1.00 . A A . 69 GLU HA 1 1
3 5895 1 1 69 GLU HB2 H 7.329 13.657 -12.972 1.00 . A A . 69 GLU HB2 1 1
3 5896 1 1 69 GLU HB3 H 8.791 12.698 -12.788 1.00 . A A . 69 GLU HB3 1 1
3 5897 1 1 69 GLU HG2 H 7.607 13.750 -15.339 1.00 . A A . 69 GLU HG2 1 1
3 5898 1 1 69 GLU HG3 H 9.114 14.239 -14.568 1.00 . A A . 69 GLU HG3 1 1
3 5899 1 1 69 GLU N N 5.981 11.819 -14.444 1.00 . A A . 69 GLU N 1 1
3 5900 1 1 69 GLU O O 7.235 10.245 -11.566 1.00 . A A . 69 GLU O 1 1
3 5901 1 1 69 GLU OE1 O 10.278 11.935 -15.099 1.00 . A A . 69 GLU OE1 1 1
3 5902 1 1 69 GLU OE2 O 8.701 11.953 -16.612 1.00 . A A . 69 GLU OE2 1 1
3 5903 1 1 70 TRP C C 4.403 10.077 -10.437 1.00 . A A . 70 TRP C 1 1
3 5904 1 1 70 TRP CA C 5.045 11.452 -10.375 1.00 . A A . 70 TRP CA 1 1
3 5905 1 1 70 TRP CB C 4.005 12.511 -9.984 1.00 . A A . 70 TRP CB 1 1
3 5906 1 1 70 TRP CD1 C 3.790 12.790 -7.446 1.00 . A A . 70 TRP CD1 1 1
3 5907 1 1 70 TRP CD2 C 2.157 11.575 -8.377 1.00 . A A . 70 TRP CD2 1 1
3 5908 1 1 70 TRP CE2 C 1.922 11.654 -6.994 1.00 . A A . 70 TRP CE2 1 1
3 5909 1 1 70 TRP CE3 C 1.260 10.857 -9.174 1.00 . A A . 70 TRP CE3 1 1
3 5910 1 1 70 TRP CG C 3.360 12.306 -8.647 1.00 . A A . 70 TRP CG 1 1
3 5911 1 1 70 TRP CH2 C -0.034 10.352 -7.194 1.00 . A A . 70 TRP CH2 1 1
3 5912 1 1 70 TRP CZ2 C 0.825 11.047 -6.390 1.00 . A A . 70 TRP CZ2 1 1
3 5913 1 1 70 TRP CZ3 C 0.174 10.255 -8.573 1.00 . A A . 70 TRP CZ3 1 1
3 5914 1 1 70 TRP H H 5.263 12.594 -12.120 1.00 . A A . 70 TRP H 1 1
3 5915 1 1 70 TRP HA H 5.836 11.445 -9.642 1.00 . A A . 70 TRP HA 1 1
3 5916 1 1 70 TRP HB2 H 4.482 13.480 -9.969 1.00 . A A . 70 TRP HB2 1 1
3 5917 1 1 70 TRP HB3 H 3.225 12.522 -10.732 1.00 . A A . 70 TRP HB3 1 1
3 5918 1 1 70 TRP HD1 H 4.679 13.388 -7.317 1.00 . A A . 70 TRP HD1 1 1
3 5919 1 1 70 TRP HE1 H 3.018 12.628 -5.496 1.00 . A A . 70 TRP HE1 1 1
3 5920 1 1 70 TRP HE3 H 1.405 10.771 -10.240 1.00 . A A . 70 TRP HE3 1 1
3 5921 1 1 70 TRP HH2 H -0.897 9.864 -6.769 1.00 . A A . 70 TRP HH2 1 1
3 5922 1 1 70 TRP HZ2 H 0.648 11.112 -5.326 1.00 . A A . 70 TRP HZ2 1 1
3 5923 1 1 70 TRP HZ3 H -0.530 9.696 -9.172 1.00 . A A . 70 TRP HZ3 1 1
3 5924 1 1 70 TRP N N 5.611 11.800 -11.666 1.00 . A A . 70 TRP N 1 1
3 5925 1 1 70 TRP NE1 N 2.929 12.404 -6.448 1.00 . A A . 70 TRP NE1 1 1
3 5926 1 1 70 TRP O O 4.535 9.285 -9.508 1.00 . A A . 70 TRP O 1 1
3 5927 1 1 71 GLN C C 4.149 7.377 -11.762 1.00 . A A . 71 GLN C 1 1
3 5928 1 1 71 GLN CA C 3.105 8.496 -11.729 1.00 . A A . 71 GLN CA 1 1
3 5929 1 1 71 GLN CB C 2.278 8.491 -13.008 1.00 . A A . 71 GLN CB 1 1
3 5930 1 1 71 GLN CD C 0.301 9.429 -14.243 1.00 . A A . 71 GLN CD 1 1
3 5931 1 1 71 GLN CG C 1.186 9.543 -13.029 1.00 . A A . 71 GLN CG 1 1
3 5932 1 1 71 GLN H H 3.688 10.460 -12.256 1.00 . A A . 71 GLN H 1 1
3 5933 1 1 71 GLN HA H 2.447 8.330 -10.888 1.00 . A A . 71 GLN HA 1 1
3 5934 1 1 71 GLN HB2 H 2.934 8.665 -13.847 1.00 . A A . 71 GLN HB2 1 1
3 5935 1 1 71 GLN HB3 H 1.816 7.521 -13.120 1.00 . A A . 71 GLN HB3 1 1
3 5936 1 1 71 GLN HE21 H -0.939 8.244 -13.254 1.00 . A A . 71 GLN HE21 1 1
3 5937 1 1 71 GLN HE22 H -1.367 8.586 -14.890 1.00 . A A . 71 GLN HE22 1 1
3 5938 1 1 71 GLN HG2 H 0.575 9.430 -12.146 1.00 . A A . 71 GLN HG2 1 1
3 5939 1 1 71 GLN HG3 H 1.645 10.521 -13.025 1.00 . A A . 71 GLN HG3 1 1
3 5940 1 1 71 GLN N N 3.744 9.788 -11.544 1.00 . A A . 71 GLN N 1 1
3 5941 1 1 71 GLN NE2 N -0.775 8.679 -14.115 1.00 . A A . 71 GLN NE2 1 1
3 5942 1 1 71 GLN O O 4.015 6.368 -11.066 1.00 . A A . 71 GLN O 1 1
3 5943 1 1 71 GLN OE1 O 0.579 10.017 -15.288 1.00 . A A . 71 GLN OE1 1 1
3 5944 1 1 72 GLN C C 6.887 6.304 -11.321 1.00 . A A . 72 GLN C 1 1
3 5945 1 1 72 GLN CA C 6.275 6.599 -12.681 1.00 . A A . 72 GLN CA 1 1
3 5946 1 1 72 GLN CB C 7.351 7.097 -13.642 1.00 . A A . 72 GLN CB 1 1
3 5947 1 1 72 GLN CD C 6.463 5.833 -15.633 1.00 . A A . 72 GLN CD 1 1
3 5948 1 1 72 GLN CG C 6.896 7.176 -15.087 1.00 . A A . 72 GLN CG 1 1
3 5949 1 1 72 GLN H H 5.197 8.361 -13.156 1.00 . A A . 72 GLN H 1 1
3 5950 1 1 72 GLN HA H 5.859 5.682 -13.074 1.00 . A A . 72 GLN HA 1 1
3 5951 1 1 72 GLN HB2 H 7.665 8.083 -13.332 1.00 . A A . 72 GLN HB2 1 1
3 5952 1 1 72 GLN HB3 H 8.198 6.429 -13.589 1.00 . A A . 72 GLN HB3 1 1
3 5953 1 1 72 GLN HE21 H 8.313 5.458 -16.236 1.00 . A A . 72 GLN HE21 1 1
3 5954 1 1 72 GLN HE22 H 7.145 4.225 -16.566 1.00 . A A . 72 GLN HE22 1 1
3 5955 1 1 72 GLN HG2 H 6.062 7.860 -15.153 1.00 . A A . 72 GLN HG2 1 1
3 5956 1 1 72 GLN HG3 H 7.713 7.547 -15.688 1.00 . A A . 72 GLN HG3 1 1
3 5957 1 1 72 GLN N N 5.183 7.565 -12.576 1.00 . A A . 72 GLN N 1 1
3 5958 1 1 72 GLN NE2 N 7.400 5.099 -16.200 1.00 . A A . 72 GLN NE2 1 1
3 5959 1 1 72 GLN O O 7.013 5.145 -10.931 1.00 . A A . 72 GLN O 1 1
3 5960 1 1 72 GLN OE1 O 5.296 5.460 -15.541 1.00 . A A . 72 GLN OE1 1 1
3 5961 1 1 73 THR C C 6.847 6.494 -8.323 1.00 . A A . 73 THR C 1 1
3 5962 1 1 73 THR CA C 7.837 7.178 -9.277 1.00 . A A . 73 THR CA 1 1
3 5963 1 1 73 THR CB C 8.284 8.533 -8.691 1.00 . A A . 73 THR CB 1 1
3 5964 1 1 73 THR CG2 C 9.177 8.328 -7.474 1.00 . A A . 73 THR CG2 1 1
3 5965 1 1 73 THR H H 7.082 8.256 -10.928 1.00 . A A . 73 THR H 1 1
3 5966 1 1 73 THR HA H 8.705 6.545 -9.391 1.00 . A A . 73 THR HA 1 1
3 5967 1 1 73 THR HB H 7.408 9.093 -8.397 1.00 . A A . 73 THR HB 1 1
3 5968 1 1 73 THR HG1 H 8.388 9.596 -10.362 1.00 . A A . 73 THR HG1 1 1
3 5969 1 1 73 THR HG21 H 9.466 9.288 -7.074 1.00 . A A . 73 THR HG21 1 1
3 5970 1 1 73 THR HG22 H 10.060 7.777 -7.763 1.00 . A A . 73 THR HG22 1 1
3 5971 1 1 73 THR HG23 H 8.637 7.772 -6.721 1.00 . A A . 73 THR HG23 1 1
3 5972 1 1 73 THR N N 7.232 7.350 -10.586 1.00 . A A . 73 THR N 1 1
3 5973 1 1 73 THR O O 7.229 5.645 -7.512 1.00 . A A . 73 THR O 1 1
3 5974 1 1 73 THR OG1 O 9.008 9.276 -9.691 1.00 . A A . 73 THR OG1 1 1
3 5975 1 1 74 PHE C C 4.495 4.740 -7.843 1.00 . A A . 74 PHE C 1 1
3 5976 1 1 74 PHE CA C 4.507 6.262 -7.657 1.00 . A A . 74 PHE CA 1 1
3 5977 1 1 74 PHE CB C 3.151 6.858 -8.057 1.00 . A A . 74 PHE CB 1 1
3 5978 1 1 74 PHE CD1 C 1.779 7.054 -5.975 1.00 . A A . 74 PHE CD1 1 1
3 5979 1 1 74 PHE CD2 C 1.167 5.398 -7.574 1.00 . A A . 74 PHE CD2 1 1
3 5980 1 1 74 PHE CE1 C 0.732 6.669 -5.168 1.00 . A A . 74 PHE CE1 1 1
3 5981 1 1 74 PHE CE2 C 0.117 5.006 -6.769 1.00 . A A . 74 PHE CE2 1 1
3 5982 1 1 74 PHE CG C 2.011 6.426 -7.185 1.00 . A A . 74 PHE CG 1 1
3 5983 1 1 74 PHE CZ C -0.100 5.645 -5.565 1.00 . A A . 74 PHE CZ 1 1
3 5984 1 1 74 PHE H H 5.367 7.638 -9.019 1.00 . A A . 74 PHE H 1 1
3 5985 1 1 74 PHE HA H 4.691 6.481 -6.616 1.00 . A A . 74 PHE HA 1 1
3 5986 1 1 74 PHE HB2 H 3.212 7.935 -8.009 1.00 . A A . 74 PHE HB2 1 1
3 5987 1 1 74 PHE HB3 H 2.926 6.564 -9.072 1.00 . A A . 74 PHE HB3 1 1
3 5988 1 1 74 PHE HD1 H 2.430 7.857 -5.662 1.00 . A A . 74 PHE HD1 1 1
3 5989 1 1 74 PHE HD2 H 1.339 4.900 -8.517 1.00 . A A . 74 PHE HD2 1 1
3 5990 1 1 74 PHE HE1 H 0.564 7.169 -4.226 1.00 . A A . 74 PHE HE1 1 1
3 5991 1 1 74 PHE HE2 H -0.534 4.204 -7.082 1.00 . A A . 74 PHE HE2 1 1
3 5992 1 1 74 PHE HZ H -0.921 5.346 -4.931 1.00 . A A . 74 PHE HZ 1 1
3 5993 1 1 74 PHE N N 5.577 6.876 -8.435 1.00 . A A . 74 PHE N 1 1
3 5994 1 1 74 PHE O O 4.395 3.997 -6.874 1.00 . A A . 74 PHE O 1 1
3 5995 1 1 75 SER C C 5.916 2.205 -8.844 1.00 . A A . 75 SER C 1 1
3 5996 1 1 75 SER CA C 4.619 2.846 -9.357 1.00 . A A . 75 SER CA 1 1
3 5997 1 1 75 SER CB C 4.421 2.562 -10.858 1.00 . A A . 75 SER CB 1 1
3 5998 1 1 75 SER H H 4.621 4.912 -9.841 1.00 . A A . 75 SER H 1 1
3 5999 1 1 75 SER HA H 3.794 2.410 -8.813 1.00 . A A . 75 SER HA 1 1
3 6000 1 1 75 SER HB2 H 4.474 1.497 -11.027 1.00 . A A . 75 SER HB2 1 1
3 6001 1 1 75 SER HB3 H 3.450 2.923 -11.162 1.00 . A A . 75 SER HB3 1 1
3 6002 1 1 75 SER HG H 5.713 4.007 -11.222 1.00 . A A . 75 SER HG 1 1
3 6003 1 1 75 SER N N 4.594 4.281 -9.088 1.00 . A A . 75 SER N 1 1
3 6004 1 1 75 SER O O 5.909 1.068 -8.366 1.00 . A A . 75 SER O 1 1
3 6005 1 1 75 SER OG O 5.415 3.195 -11.651 1.00 . A A . 75 SER OG 1 1
3 6006 1 1 76 GLN C C 8.286 2.053 -7.009 1.00 . A A . 76 GLN C 1 1
3 6007 1 1 76 GLN CA C 8.327 2.472 -8.474 1.00 . A A . 76 GLN CA 1 1
3 6008 1 1 76 GLN CB C 9.405 3.542 -8.677 1.00 . A A . 76 GLN CB 1 1
3 6009 1 1 76 GLN CD C 10.438 2.717 -10.847 1.00 . A A . 76 GLN CD 1 1
3 6010 1 1 76 GLN CG C 9.715 3.848 -10.134 1.00 . A A . 76 GLN CG 1 1
3 6011 1 1 76 GLN H H 6.955 3.835 -9.356 1.00 . A A . 76 GLN H 1 1
3 6012 1 1 76 GLN HA H 8.584 1.609 -9.068 1.00 . A A . 76 GLN HA 1 1
3 6013 1 1 76 GLN HB2 H 9.080 4.457 -8.204 1.00 . A A . 76 GLN HB2 1 1
3 6014 1 1 76 GLN HB3 H 10.316 3.208 -8.201 1.00 . A A . 76 GLN HB3 1 1
3 6015 1 1 76 GLN HE21 H 11.316 4.023 -12.040 1.00 . A A . 76 GLN HE21 1 1
3 6016 1 1 76 GLN HE22 H 11.720 2.366 -12.317 1.00 . A A . 76 GLN HE22 1 1
3 6017 1 1 76 GLN HG2 H 8.787 4.040 -10.652 1.00 . A A . 76 GLN HG2 1 1
3 6018 1 1 76 GLN HG3 H 10.334 4.732 -10.175 1.00 . A A . 76 GLN HG3 1 1
3 6019 1 1 76 GLN N N 7.021 2.950 -8.938 1.00 . A A . 76 GLN N 1 1
3 6020 1 1 76 GLN NE2 N 11.237 3.068 -11.830 1.00 . A A . 76 GLN NE2 1 1
3 6021 1 1 76 GLN O O 8.767 0.971 -6.656 1.00 . A A . 76 GLN O 1 1
3 6022 1 1 76 GLN OE1 O 10.279 1.540 -10.516 1.00 . A A . 76 GLN OE1 1 1
3 6023 1 1 77 GLN C C 6.843 1.309 -4.488 1.00 . A A . 77 GLN C 1 1
3 6024 1 1 77 GLN CA C 7.627 2.602 -4.725 1.00 . A A . 77 GLN CA 1 1
3 6025 1 1 77 GLN CB C 6.996 3.759 -3.932 1.00 . A A . 77 GLN CB 1 1
3 6026 1 1 77 GLN CD C 4.885 4.903 -3.159 1.00 . A A . 77 GLN CD 1 1
3 6027 1 1 77 GLN CG C 5.489 3.859 -4.065 1.00 . A A . 77 GLN CG 1 1
3 6028 1 1 77 GLN H H 7.377 3.770 -6.481 1.00 . A A . 77 GLN H 1 1
3 6029 1 1 77 GLN HA H 8.632 2.451 -4.368 1.00 . A A . 77 GLN HA 1 1
3 6030 1 1 77 GLN HB2 H 7.231 3.632 -2.886 1.00 . A A . 77 GLN HB2 1 1
3 6031 1 1 77 GLN HB3 H 7.428 4.689 -4.274 1.00 . A A . 77 GLN HB3 1 1
3 6032 1 1 77 GLN HE21 H 3.407 5.142 -4.426 1.00 . A A . 77 GLN HE21 1 1
3 6033 1 1 77 GLN HE22 H 3.350 6.131 -3.008 1.00 . A A . 77 GLN HE22 1 1
3 6034 1 1 77 GLN HG2 H 5.246 4.111 -5.086 1.00 . A A . 77 GLN HG2 1 1
3 6035 1 1 77 GLN HG3 H 5.057 2.899 -3.823 1.00 . A A . 77 GLN HG3 1 1
3 6036 1 1 77 GLN N N 7.719 2.909 -6.153 1.00 . A A . 77 GLN N 1 1
3 6037 1 1 77 GLN NE2 N 3.769 5.448 -3.571 1.00 . A A . 77 GLN NE2 1 1
3 6038 1 1 77 GLN O O 7.175 0.532 -3.600 1.00 . A A . 77 GLN O 1 1
3 6039 1 1 77 GLN OE1 O 5.407 5.200 -2.095 1.00 . A A . 77 GLN OE1 1 1
3 6040 1 1 78 VAL C C 5.758 -1.360 -5.620 1.00 . A A . 78 VAL C 1 1
3 6041 1 1 78 VAL CA C 5.001 -0.123 -5.178 1.00 . A A . 78 VAL CA 1 1
3 6042 1 1 78 VAL CB C 3.687 0.004 -5.992 1.00 . A A . 78 VAL CB 1 1
3 6043 1 1 78 VAL CG1 C 2.799 -1.220 -5.792 1.00 . A A . 78 VAL CG1 1 1
3 6044 1 1 78 VAL CG2 C 2.940 1.272 -5.604 1.00 . A A . 78 VAL CG2 1 1
3 6045 1 1 78 VAL H H 5.676 1.671 -6.076 1.00 . A A . 78 VAL H 1 1
3 6046 1 1 78 VAL HA H 4.753 -0.220 -4.131 1.00 . A A . 78 VAL HA 1 1
3 6047 1 1 78 VAL HB H 3.942 0.068 -7.040 1.00 . A A . 78 VAL HB 1 1
3 6048 1 1 78 VAL HG11 H 2.549 -1.317 -4.746 1.00 . A A . 78 VAL HG11 1 1
3 6049 1 1 78 VAL HG12 H 3.325 -2.104 -6.119 1.00 . A A . 78 VAL HG12 1 1
3 6050 1 1 78 VAL HG13 H 1.893 -1.106 -6.369 1.00 . A A . 78 VAL HG13 1 1
3 6051 1 1 78 VAL HG21 H 2.031 1.346 -6.181 1.00 . A A . 78 VAL HG21 1 1
3 6052 1 1 78 VAL HG22 H 3.564 2.133 -5.801 1.00 . A A . 78 VAL HG22 1 1
3 6053 1 1 78 VAL HG23 H 2.697 1.239 -4.552 1.00 . A A . 78 VAL HG23 1 1
3 6054 1 1 78 VAL N N 5.845 1.053 -5.334 1.00 . A A . 78 VAL N 1 1
3 6055 1 1 78 VAL O O 5.618 -2.434 -5.028 1.00 . A A . 78 VAL O 1 1
3 6056 1 1 79 MET C C 8.409 -2.658 -6.001 1.00 . A A . 79 MET C 1 1
3 6057 1 1 79 MET CA C 7.437 -2.279 -7.103 1.00 . A A . 79 MET CA 1 1
3 6058 1 1 79 MET CB C 8.197 -1.880 -8.368 1.00 . A A . 79 MET CB 1 1
3 6059 1 1 79 MET CE C 5.656 -3.023 -11.467 1.00 . A A . 79 MET CE 1 1
3 6060 1 1 79 MET CG C 7.329 -1.830 -9.611 1.00 . A A . 79 MET CG 1 1
3 6061 1 1 79 MET H H 6.613 -0.330 -7.104 1.00 . A A . 79 MET H 1 1
3 6062 1 1 79 MET HA H 6.806 -3.128 -7.320 1.00 . A A . 79 MET HA 1 1
3 6063 1 1 79 MET HB2 H 8.632 -0.902 -8.220 1.00 . A A . 79 MET HB2 1 1
3 6064 1 1 79 MET HB3 H 8.990 -2.594 -8.536 1.00 . A A . 79 MET HB3 1 1
3 6065 1 1 79 MET HE1 H 6.304 -2.630 -12.236 1.00 . A A . 79 MET HE1 1 1
3 6066 1 1 79 MET HE2 H 4.919 -2.280 -11.201 1.00 . A A . 79 MET HE2 1 1
3 6067 1 1 79 MET HE3 H 5.157 -3.908 -11.833 1.00 . A A . 79 MET HE3 1 1
3 6068 1 1 79 MET HG2 H 6.522 -1.133 -9.444 1.00 . A A . 79 MET HG2 1 1
3 6069 1 1 79 MET HG3 H 7.931 -1.492 -10.442 1.00 . A A . 79 MET HG3 1 1
3 6070 1 1 79 MET N N 6.584 -1.198 -6.644 1.00 . A A . 79 MET N 1 1
3 6071 1 1 79 MET O O 8.728 -3.823 -5.812 1.00 . A A . 79 MET O 1 1
3 6072 1 1 79 MET SD S 6.627 -3.441 -10.024 1.00 . A A . 79 MET SD 1 1
3 6073 1 1 80 LEU C C 9.030 -2.645 -3.038 1.00 . A A . 80 LEU C 1 1
3 6074 1 1 80 LEU CA C 9.755 -1.885 -4.146 1.00 . A A . 80 LEU CA 1 1
3 6075 1 1 80 LEU CB C 10.278 -0.552 -3.609 1.00 . A A . 80 LEU CB 1 1
3 6076 1 1 80 LEU CD1 C 12.620 -1.222 -3.002 1.00 . A A . 80 LEU CD1 1 1
3 6077 1 1 80 LEU CD2 C 11.526 0.718 -1.849 1.00 . A A . 80 LEU CD2 1 1
3 6078 1 1 80 LEU CG C 11.308 -0.644 -2.487 1.00 . A A . 80 LEU CG 1 1
3 6079 1 1 80 LEU H H 8.573 -0.743 -5.466 1.00 . A A . 80 LEU H 1 1
3 6080 1 1 80 LEU HA H 10.585 -2.479 -4.499 1.00 . A A . 80 LEU HA 1 1
3 6081 1 1 80 LEU HB2 H 10.722 -0.009 -4.431 1.00 . A A . 80 LEU HB2 1 1
3 6082 1 1 80 LEU HB3 H 9.435 0.016 -3.243 1.00 . A A . 80 LEU HB3 1 1
3 6083 1 1 80 LEU HD11 H 13.338 -1.258 -2.195 1.00 . A A . 80 LEU HD11 1 1
3 6084 1 1 80 LEU HD12 H 13.001 -0.596 -3.795 1.00 . A A . 80 LEU HD12 1 1
3 6085 1 1 80 LEU HD13 H 12.451 -2.219 -3.377 1.00 . A A . 80 LEU HD13 1 1
3 6086 1 1 80 LEU HD21 H 12.287 0.643 -1.086 1.00 . A A . 80 LEU HD21 1 1
3 6087 1 1 80 LEU HD22 H 10.602 1.059 -1.405 1.00 . A A . 80 LEU HD22 1 1
3 6088 1 1 80 LEU HD23 H 11.840 1.422 -2.604 1.00 . A A . 80 LEU HD23 1 1
3 6089 1 1 80 LEU HG H 10.933 -1.314 -1.727 1.00 . A A . 80 LEU HG 1 1
3 6090 1 1 80 LEU N N 8.856 -1.661 -5.259 1.00 . A A . 80 LEU N 1 1
3 6091 1 1 80 LEU O O 9.553 -3.619 -2.492 1.00 . A A . 80 LEU O 1 1
3 6092 1 1 81 PHE C C 6.760 -4.302 -1.993 1.00 . A A . 81 PHE C 1 1
3 6093 1 1 81 PHE CA C 7.005 -2.825 -1.675 1.00 . A A . 81 PHE CA 1 1
3 6094 1 1 81 PHE CB C 5.662 -2.096 -1.499 1.00 . A A . 81 PHE CB 1 1
3 6095 1 1 81 PHE CD1 C 6.891 -0.155 -0.452 1.00 . A A . 81 PHE CD1 1 1
3 6096 1 1 81 PHE CD2 C 4.810 0.267 -1.541 1.00 . A A . 81 PHE CD2 1 1
3 6097 1 1 81 PHE CE1 C 7.009 1.186 -0.147 1.00 . A A . 81 PHE CE1 1 1
3 6098 1 1 81 PHE CE2 C 4.923 1.611 -1.238 1.00 . A A . 81 PHE CE2 1 1
3 6099 1 1 81 PHE CG C 5.790 -0.632 -1.153 1.00 . A A . 81 PHE CG 1 1
3 6100 1 1 81 PHE CZ C 6.025 2.070 -0.540 1.00 . A A . 81 PHE CZ 1 1
3 6101 1 1 81 PHE H H 7.512 -1.340 -3.104 1.00 . A A . 81 PHE H 1 1
3 6102 1 1 81 PHE HA H 7.549 -2.772 -0.743 1.00 . A A . 81 PHE HA 1 1
3 6103 1 1 81 PHE HB2 H 5.103 -2.167 -2.420 1.00 . A A . 81 PHE HB2 1 1
3 6104 1 1 81 PHE HB3 H 5.102 -2.578 -0.710 1.00 . A A . 81 PHE HB3 1 1
3 6105 1 1 81 PHE HD1 H 7.662 -0.844 -0.143 1.00 . A A . 81 PHE HD1 1 1
3 6106 1 1 81 PHE HD2 H 3.948 -0.089 -2.084 1.00 . A A . 81 PHE HD2 1 1
3 6107 1 1 81 PHE HE1 H 7.871 1.543 0.398 1.00 . A A . 81 PHE HE1 1 1
3 6108 1 1 81 PHE HE2 H 4.153 2.303 -1.547 1.00 . A A . 81 PHE HE2 1 1
3 6109 1 1 81 PHE HZ H 6.116 3.120 -0.303 1.00 . A A . 81 PHE HZ 1 1
3 6110 1 1 81 PHE N N 7.830 -2.178 -2.698 1.00 . A A . 81 PHE N 1 1
3 6111 1 1 81 PHE O O 6.967 -5.163 -1.137 1.00 . A A . 81 PHE O 1 1
3 6112 1 1 82 THR C C 7.350 -6.820 -3.620 1.00 . A A . 82 THR C 1 1
3 6113 1 1 82 THR CA C 6.063 -5.977 -3.616 1.00 . A A . 82 THR CA 1 1
3 6114 1 1 82 THR CB C 5.338 -6.074 -4.999 1.00 . A A . 82 THR CB 1 1
3 6115 1 1 82 THR CG2 C 6.238 -5.617 -6.134 1.00 . A A . 82 THR CG2 1 1
3 6116 1 1 82 THR H H 6.206 -3.871 -3.878 1.00 . A A . 82 THR H 1 1
3 6117 1 1 82 THR HA H 5.405 -6.388 -2.863 1.00 . A A . 82 THR HA 1 1
3 6118 1 1 82 THR HB H 4.463 -5.440 -4.970 1.00 . A A . 82 THR HB 1 1
3 6119 1 1 82 THR HG1 H 4.494 -7.773 -4.455 1.00 . A A . 82 THR HG1 1 1
3 6120 1 1 82 THR HG21 H 5.693 -5.660 -7.066 1.00 . A A . 82 THR HG21 1 1
3 6121 1 1 82 THR HG22 H 7.102 -6.262 -6.192 1.00 . A A . 82 THR HG22 1 1
3 6122 1 1 82 THR HG23 H 6.560 -4.604 -5.949 1.00 . A A . 82 THR HG23 1 1
3 6123 1 1 82 THR N N 6.339 -4.597 -3.226 1.00 . A A . 82 THR N 1 1
3 6124 1 1 82 THR O O 7.306 -8.033 -3.419 1.00 . A A . 82 THR O 1 1
3 6125 1 1 82 THR OG1 O 4.923 -7.424 -5.247 1.00 . A A . 82 THR OG1 1 1
3 6126 1 1 83 ARG C C 10.130 -7.276 -2.384 1.00 . A A . 83 ARG C 1 1
3 6127 1 1 83 ARG CA C 9.786 -6.851 -3.803 1.00 . A A . 83 ARG CA 1 1
3 6128 1 1 83 ARG CB C 10.899 -5.953 -4.362 1.00 . A A . 83 ARG CB 1 1
3 6129 1 1 83 ARG CD C 11.859 -4.753 -6.360 1.00 . A A . 83 ARG CD 1 1
3 6130 1 1 83 ARG CG C 10.917 -5.852 -5.880 1.00 . A A . 83 ARG CG 1 1
3 6131 1 1 83 ARG CZ C 14.254 -4.135 -6.198 1.00 . A A . 83 ARG CZ 1 1
3 6132 1 1 83 ARG H H 8.468 -5.202 -4.015 1.00 . A A . 83 ARG H 1 1
3 6133 1 1 83 ARG HA H 9.705 -7.734 -4.419 1.00 . A A . 83 ARG HA 1 1
3 6134 1 1 83 ARG HB2 H 10.774 -4.958 -3.962 1.00 . A A . 83 ARG HB2 1 1
3 6135 1 1 83 ARG HB3 H 11.852 -6.342 -4.037 1.00 . A A . 83 ARG HB3 1 1
3 6136 1 1 83 ARG HD2 H 11.850 -4.737 -7.439 1.00 . A A . 83 ARG HD2 1 1
3 6137 1 1 83 ARG HD3 H 11.500 -3.804 -5.989 1.00 . A A . 83 ARG HD3 1 1
3 6138 1 1 83 ARG HE H 13.413 -5.745 -5.346 1.00 . A A . 83 ARG HE 1 1
3 6139 1 1 83 ARG HG2 H 11.244 -6.794 -6.289 1.00 . A A . 83 ARG HG2 1 1
3 6140 1 1 83 ARG HG3 H 9.916 -5.635 -6.227 1.00 . A A . 83 ARG HG3 1 1
3 6141 1 1 83 ARG HH11 H 13.139 -2.842 -7.306 1.00 . A A . 83 ARG HH11 1 1
3 6142 1 1 83 ARG HH12 H 14.815 -2.445 -7.187 1.00 . A A . 83 ARG HH12 1 1
3 6143 1 1 83 ARG HH21 H 15.631 -5.215 -5.173 1.00 . A A . 83 ARG HH21 1 1
3 6144 1 1 83 ARG HH22 H 16.248 -3.808 -5.961 1.00 . A A . 83 ARG HH22 1 1
3 6145 1 1 83 ARG N N 8.496 -6.166 -3.831 1.00 . A A . 83 ARG N 1 1
3 6146 1 1 83 ARG NE N 13.237 -4.952 -5.902 1.00 . A A . 83 ARG NE 1 1
3 6147 1 1 83 ARG NH1 N 14.053 -3.055 -6.952 1.00 . A A . 83 ARG NH1 1 1
3 6148 1 1 83 ARG NH2 N 15.471 -4.401 -5.741 1.00 . A A . 83 ARG NH2 1 1
3 6149 1 1 83 ARG O O 10.537 -8.413 -2.148 1.00 . A A . 83 ARG O 1 1
3 6150 1 1 84 GLN C C 9.187 -7.530 0.588 1.00 . A A . 84 GLN C 1 1
3 6151 1 1 84 GLN CA C 10.246 -6.631 -0.038 1.00 . A A . 84 GLN CA 1 1
3 6152 1 1 84 GLN CB C 10.329 -5.317 0.733 1.00 . A A . 84 GLN CB 1 1
3 6153 1 1 84 GLN CD C 11.303 -3.000 0.843 1.00 . A A . 84 GLN CD 1 1
3 6154 1 1 84 GLN CG C 11.384 -4.364 0.203 1.00 . A A . 84 GLN CG 1 1
3 6155 1 1 84 GLN H H 9.642 -5.460 -1.676 1.00 . A A . 84 GLN H 1 1
3 6156 1 1 84 GLN HA H 11.203 -7.126 0.013 1.00 . A A . 84 GLN HA 1 1
3 6157 1 1 84 GLN HB2 H 9.370 -4.823 0.680 1.00 . A A . 84 GLN HB2 1 1
3 6158 1 1 84 GLN HB3 H 10.556 -5.532 1.765 1.00 . A A . 84 GLN HB3 1 1
3 6159 1 1 84 GLN HE21 H 10.060 -2.399 -0.568 1.00 . A A . 84 GLN HE21 1 1
3 6160 1 1 84 GLN HE22 H 10.444 -1.227 0.640 1.00 . A A . 84 GLN HE22 1 1
3 6161 1 1 84 GLN HG2 H 12.360 -4.780 0.402 1.00 . A A . 84 GLN HG2 1 1
3 6162 1 1 84 GLN HG3 H 11.249 -4.255 -0.864 1.00 . A A . 84 GLN HG3 1 1
3 6163 1 1 84 GLN N N 9.950 -6.363 -1.440 1.00 . A A . 84 GLN N 1 1
3 6164 1 1 84 GLN NE2 N 10.529 -2.121 0.247 1.00 . A A . 84 GLN NE2 1 1
3 6165 1 1 84 GLN O O 9.489 -8.336 1.466 1.00 . A A . 84 GLN O 1 1
3 6166 1 1 84 GLN OE1 O 11.939 -2.736 1.866 1.00 . A A . 84 GLN OE1 1 1
3 6167 1 1 85 GLY C C 6.026 -7.451 1.660 1.00 . A A . 85 GLY C 1 1
3 6168 1 1 85 GLY CA C 6.878 -8.204 0.661 1.00 . A A . 85 GLY CA 1 1
3 6169 1 1 85 GLY H H 7.763 -6.757 -0.593 1.00 . A A . 85 GLY H 1 1
3 6170 1 1 85 GLY HA2 H 6.251 -8.532 -0.154 1.00 . A A . 85 GLY HA2 1 1
3 6171 1 1 85 GLY HA3 H 7.299 -9.071 1.149 1.00 . A A . 85 GLY HA3 1 1
3 6172 1 1 85 GLY N N 7.955 -7.397 0.129 1.00 . A A . 85 GLY N 1 1
3 6173 1 1 85 GLY O O 5.152 -8.032 2.299 1.00 . A A . 85 GLY O 1 1
3 6174 1 1 86 GLN C C 4.208 -4.868 2.101 1.00 . A A . 86 GLN C 1 1
3 6175 1 1 86 GLN CA C 5.514 -5.340 2.727 1.00 . A A . 86 GLN CA 1 1
3 6176 1 1 86 GLN CB C 6.333 -4.139 3.227 1.00 . A A . 86 GLN CB 1 1
3 6177 1 1 86 GLN CD C 7.516 -1.971 2.650 1.00 . A A . 86 GLN CD 1 1
3 6178 1 1 86 GLN CG C 6.928 -3.271 2.124 1.00 . A A . 86 GLN CG 1 1
3 6179 1 1 86 GLN H H 6.978 -5.747 1.254 1.00 . A A . 86 GLN H 1 1
3 6180 1 1 86 GLN HA H 5.271 -5.965 3.573 1.00 . A A . 86 GLN HA 1 1
3 6181 1 1 86 GLN HB2 H 5.693 -3.517 3.834 1.00 . A A . 86 GLN HB2 1 1
3 6182 1 1 86 GLN HB3 H 7.141 -4.506 3.842 1.00 . A A . 86 GLN HB3 1 1
3 6183 1 1 86 GLN HE21 H 6.106 -1.853 4.042 1.00 . A A . 86 GLN HE21 1 1
3 6184 1 1 86 GLN HE22 H 7.266 -0.576 4.033 1.00 . A A . 86 GLN HE22 1 1
3 6185 1 1 86 GLN HG2 H 7.712 -3.825 1.631 1.00 . A A . 86 GLN HG2 1 1
3 6186 1 1 86 GLN HG3 H 6.152 -3.035 1.411 1.00 . A A . 86 GLN HG3 1 1
3 6187 1 1 86 GLN N N 6.277 -6.157 1.798 1.00 . A A . 86 GLN N 1 1
3 6188 1 1 86 GLN NE2 N 6.904 -1.413 3.675 1.00 . A A . 86 GLN NE2 1 1
3 6189 1 1 86 GLN O O 4.209 -4.165 1.089 1.00 . A A . 86 GLN O 1 1
3 6190 1 1 86 GLN OE1 O 8.498 -1.459 2.117 1.00 . A A . 86 GLN OE1 1 1
3 6191 1 1 87 GLN C C 1.486 -3.448 2.688 1.00 . A A . 87 GLN C 1 1
3 6192 1 1 87 GLN CA C 1.791 -4.868 2.205 1.00 . A A . 87 GLN CA 1 1
3 6193 1 1 87 GLN CB C 0.698 -5.846 2.663 1.00 . A A . 87 GLN CB 1 1
3 6194 1 1 87 GLN CD C -0.769 -6.701 4.518 1.00 . A A . 87 GLN CD 1 1
3 6195 1 1 87 GLN CG C 0.414 -5.835 4.156 1.00 . A A . 87 GLN CG 1 1
3 6196 1 1 87 GLN H H 3.163 -5.884 3.460 1.00 . A A . 87 GLN H 1 1
3 6197 1 1 87 GLN HA H 1.828 -4.862 1.125 1.00 . A A . 87 GLN HA 1 1
3 6198 1 1 87 GLN HB2 H -0.219 -5.603 2.150 1.00 . A A . 87 GLN HB2 1 1
3 6199 1 1 87 GLN HB3 H 0.995 -6.847 2.384 1.00 . A A . 87 GLN HB3 1 1
3 6200 1 1 87 GLN HE21 H 0.424 -8.252 4.777 1.00 . A A . 87 GLN HE21 1 1
3 6201 1 1 87 GLN HE22 H -1.260 -8.540 5.048 1.00 . A A . 87 GLN HE22 1 1
3 6202 1 1 87 GLN HG2 H 1.282 -6.200 4.681 1.00 . A A . 87 GLN HG2 1 1
3 6203 1 1 87 GLN HG3 H 0.207 -4.820 4.463 1.00 . A A . 87 GLN HG3 1 1
3 6204 1 1 87 GLN N N 3.097 -5.288 2.683 1.00 . A A . 87 GLN N 1 1
3 6205 1 1 87 GLN NE2 N -0.511 -7.955 4.811 1.00 . A A . 87 GLN NE2 1 1
3 6206 1 1 87 GLN O O 0.871 -2.645 1.979 1.00 . A A . 87 GLN O 1 1
3 6207 1 1 87 GLN OE1 O -1.910 -6.241 4.536 1.00 . A A . 87 GLN OE1 1 1
3 6208 1 1 88 SER C C 2.944 -0.974 4.300 1.00 . A A . 88 SER C 1 1
3 6209 1 1 88 SER CA C 1.724 -1.863 4.512 1.00 . A A . 88 SER CA 1 1
3 6210 1 1 88 SER CB C 1.445 -2.048 6.003 1.00 . A A . 88 SER CB 1 1
3 6211 1 1 88 SER H H 2.403 -3.847 4.406 1.00 . A A . 88 SER H 1 1
3 6212 1 1 88 SER HA H 0.866 -1.400 4.049 1.00 . A A . 88 SER HA 1 1
3 6213 1 1 88 SER HB2 H 1.572 -1.103 6.509 1.00 . A A . 88 SER HB2 1 1
3 6214 1 1 88 SER HB3 H 0.433 -2.397 6.136 1.00 . A A . 88 SER HB3 1 1
3 6215 1 1 88 SER HG H 2.267 -2.958 7.541 1.00 . A A . 88 SER HG 1 1
3 6216 1 1 88 SER N N 1.922 -3.158 3.901 1.00 . A A . 88 SER N 1 1
3 6217 1 1 88 SER O O 4.084 -1.417 4.489 1.00 . A A . 88 SER O 1 1
3 6218 1 1 88 SER OG O 2.338 -2.999 6.579 1.00 . A A . 88 SER OG 1 1
3 6219 1 1 89 ALA C C 3.371 2.654 3.878 1.00 . A A . 89 ALA C 1 1
3 6220 1 1 89 ALA CA C 3.807 1.206 3.679 1.00 . A A . 89 ALA CA 1 1
3 6221 1 1 89 ALA CB C 4.365 1.022 2.281 1.00 . A A . 89 ALA CB 1 1
3 6222 1 1 89 ALA H H 1.791 0.567 3.723 1.00 . A A . 89 ALA H 1 1
3 6223 1 1 89 ALA HA H 4.591 0.975 4.383 1.00 . A A . 89 ALA HA 1 1
3 6224 1 1 89 ALA HB1 H 4.585 -0.020 2.113 1.00 . A A . 89 ALA HB1 1 1
3 6225 1 1 89 ALA HB2 H 5.268 1.603 2.175 1.00 . A A . 89 ALA HB2 1 1
3 6226 1 1 89 ALA HB3 H 3.635 1.356 1.557 1.00 . A A . 89 ALA HB3 1 1
3 6227 1 1 89 ALA N N 2.715 0.273 3.904 1.00 . A A . 89 ALA N 1 1
3 6228 1 1 89 ALA O O 2.227 3.022 3.586 1.00 . A A . 89 ALA O 1 1
3 6229 1 1 90 GLN C C 5.241 5.681 4.073 1.00 . A A . 90 GLN C 1 1
3 6230 1 1 90 GLN CA C 4.049 4.888 4.602 1.00 . A A . 90 GLN CA 1 1
3 6231 1 1 90 GLN CB C 3.823 5.222 6.094 1.00 . A A . 90 GLN CB 1 1
3 6232 1 1 90 GLN CD C 2.609 3.171 7.002 1.00 . A A . 90 GLN CD 1 1
3 6233 1 1 90 GLN CG C 2.533 4.657 6.695 1.00 . A A . 90 GLN CG 1 1
3 6234 1 1 90 GLN H H 5.154 3.090 4.663 1.00 . A A . 90 GLN H 1 1
3 6235 1 1 90 GLN HA H 3.170 5.163 4.039 1.00 . A A . 90 GLN HA 1 1
3 6236 1 1 90 GLN HB2 H 4.652 4.829 6.664 1.00 . A A . 90 GLN HB2 1 1
3 6237 1 1 90 GLN HB3 H 3.805 6.297 6.206 1.00 . A A . 90 GLN HB3 1 1
3 6238 1 1 90 GLN HE21 H 0.677 2.968 6.625 1.00 . A A . 90 GLN HE21 1 1
3 6239 1 1 90 GLN HE22 H 1.505 1.527 7.091 1.00 . A A . 90 GLN HE22 1 1
3 6240 1 1 90 GLN HG2 H 2.322 5.183 7.613 1.00 . A A . 90 GLN HG2 1 1
3 6241 1 1 90 GLN HG3 H 1.727 4.826 5.996 1.00 . A A . 90 GLN HG3 1 1
3 6242 1 1 90 GLN N N 4.284 3.463 4.401 1.00 . A A . 90 GLN N 1 1
3 6243 1 1 90 GLN NE2 N 1.484 2.489 6.894 1.00 . A A . 90 GLN NE2 1 1
3 6244 1 1 90 GLN O O 6.382 5.427 4.460 1.00 . A A . 90 GLN O 1 1
3 6245 1 1 90 GLN OE1 O 3.669 2.644 7.323 1.00 . A A . 90 GLN OE1 1 1
3 6246 1 1 91 LEU C C 5.752 8.920 2.794 1.00 . A A . 91 LEU C 1 1
3 6247 1 1 91 LEU CA C 6.045 7.433 2.598 1.00 . A A . 91 LEU CA 1 1
3 6248 1 1 91 LEU CB C 6.171 7.116 1.098 1.00 . A A . 91 LEU CB 1 1
3 6249 1 1 91 LEU CD1 C 8.657 6.854 0.825 1.00 . A A . 91 LEU CD1 1 1
3 6250 1 1 91 LEU CD2 C 7.266 7.602 -1.111 1.00 . A A . 91 LEU CD2 1 1
3 6251 1 1 91 LEU CG C 7.431 7.645 0.399 1.00 . A A . 91 LEU CG 1 1
3 6252 1 1 91 LEU H H 4.052 6.798 2.927 1.00 . A A . 91 LEU H 1 1
3 6253 1 1 91 LEU HA H 6.971 7.186 3.093 1.00 . A A . 91 LEU HA 1 1
3 6254 1 1 91 LEU HB2 H 6.148 6.043 0.979 1.00 . A A . 91 LEU HB2 1 1
3 6255 1 1 91 LEU HB3 H 5.309 7.530 0.595 1.00 . A A . 91 LEU HB3 1 1
3 6256 1 1 91 LEU HD11 H 8.521 5.815 0.565 1.00 . A A . 91 LEU HD11 1 1
3 6257 1 1 91 LEU HD12 H 8.790 6.942 1.891 1.00 . A A . 91 LEU HD12 1 1
3 6258 1 1 91 LEU HD13 H 9.529 7.240 0.319 1.00 . A A . 91 LEU HD13 1 1
3 6259 1 1 91 LEU HD21 H 8.167 7.966 -1.582 1.00 . A A . 91 LEU HD21 1 1
3 6260 1 1 91 LEU HD22 H 6.433 8.225 -1.400 1.00 . A A . 91 LEU HD22 1 1
3 6261 1 1 91 LEU HD23 H 7.081 6.586 -1.424 1.00 . A A . 91 LEU HD23 1 1
3 6262 1 1 91 LEU HG H 7.586 8.674 0.691 1.00 . A A . 91 LEU HG 1 1
3 6263 1 1 91 LEU N N 4.980 6.628 3.190 1.00 . A A . 91 LEU N 1 1
3 6264 1 1 91 LEU O O 4.602 9.304 3.032 1.00 . A A . 91 LEU O 1 1
3 6265 1 1 92 ARG C C 6.091 11.764 1.524 1.00 . A A . 92 ARG C 1 1
3 6266 1 1 92 ARG CA C 6.626 11.197 2.834 1.00 . A A . 92 ARG CA 1 1
3 6267 1 1 92 ARG CB C 7.966 11.857 3.216 1.00 . A A . 92 ARG CB 1 1
3 6268 1 1 92 ARG CD C 7.366 14.327 3.085 1.00 . A A . 92 ARG CD 1 1
3 6269 1 1 92 ARG CG C 7.836 13.184 3.976 1.00 . A A . 92 ARG CG 1 1
3 6270 1 1 92 ARG CZ C 7.382 16.798 3.387 1.00 . A A . 92 ARG CZ 1 1
3 6271 1 1 92 ARG H H 7.688 9.387 2.553 1.00 . A A . 92 ARG H 1 1
3 6272 1 1 92 ARG HA H 5.903 11.377 3.613 1.00 . A A . 92 ARG HA 1 1
3 6273 1 1 92 ARG HB2 H 8.523 11.172 3.838 1.00 . A A . 92 ARG HB2 1 1
3 6274 1 1 92 ARG HB3 H 8.529 12.041 2.313 1.00 . A A . 92 ARG HB3 1 1
3 6275 1 1 92 ARG HD2 H 8.118 14.511 2.333 1.00 . A A . 92 ARG HD2 1 1
3 6276 1 1 92 ARG HD3 H 6.441 14.040 2.607 1.00 . A A . 92 ARG HD3 1 1
3 6277 1 1 92 ARG HE H 6.790 15.460 4.764 1.00 . A A . 92 ARG HE 1 1
3 6278 1 1 92 ARG HG2 H 7.123 13.058 4.776 1.00 . A A . 92 ARG HG2 1 1
3 6279 1 1 92 ARG HG3 H 8.800 13.438 4.393 1.00 . A A . 92 ARG HG3 1 1
3 6280 1 1 92 ARG HH11 H 8.114 16.199 1.593 1.00 . A A . 92 ARG HH11 1 1
3 6281 1 1 92 ARG HH12 H 8.058 17.914 1.845 1.00 . A A . 92 ARG HH12 1 1
3 6282 1 1 92 ARG HH21 H 6.742 17.739 5.066 1.00 . A A . 92 ARG HH21 1 1
3 6283 1 1 92 ARG HH22 H 7.293 18.783 3.801 1.00 . A A . 92 ARG HH22 1 1
3 6284 1 1 92 ARG N N 6.790 9.753 2.697 1.00 . A A . 92 ARG N 1 1
3 6285 1 1 92 ARG NE N 7.146 15.563 3.851 1.00 . A A . 92 ARG NE 1 1
3 6286 1 1 92 ARG NH1 N 7.892 16.979 2.180 1.00 . A A . 92 ARG NH1 1 1
3 6287 1 1 92 ARG NH2 N 7.118 17.854 4.143 1.00 . A A . 92 ARG NH2 1 1
3 6288 1 1 92 ARG O O 6.705 11.604 0.466 1.00 . A A . 92 ARG O 1 1
3 6289 1 1 93 LEU C C 3.780 14.352 0.567 1.00 . A A . 93 LEU C 1 1
3 6290 1 1 93 LEU CA C 4.269 12.921 0.424 1.00 . A A . 93 LEU CA 1 1
3 6291 1 1 93 LEU CB C 3.076 12.019 0.106 1.00 . A A . 93 LEU CB 1 1
3 6292 1 1 93 LEU CD1 C 3.475 11.961 -2.374 1.00 . A A . 93 LEU CD1 1 1
3 6293 1 1 93 LEU CD2 C 4.258 10.058 -0.944 1.00 . A A . 93 LEU CD2 1 1
3 6294 1 1 93 LEU CG C 3.194 11.127 -1.136 1.00 . A A . 93 LEU CG 1 1
3 6295 1 1 93 LEU H H 4.610 12.591 2.514 1.00 . A A . 93 LEU H 1 1
3 6296 1 1 93 LEU HA H 4.959 12.869 -0.402 1.00 . A A . 93 LEU HA 1 1
3 6297 1 1 93 LEU HB2 H 2.917 11.377 0.959 1.00 . A A . 93 LEU HB2 1 1
3 6298 1 1 93 LEU HB3 H 2.206 12.646 -0.013 1.00 . A A . 93 LEU HB3 1 1
3 6299 1 1 93 LEU HD11 H 2.714 12.719 -2.474 1.00 . A A . 93 LEU HD11 1 1
3 6300 1 1 93 LEU HD12 H 3.462 11.326 -3.247 1.00 . A A . 93 LEU HD12 1 1
3 6301 1 1 93 LEU HD13 H 4.442 12.431 -2.287 1.00 . A A . 93 LEU HD13 1 1
3 6302 1 1 93 LEU HD21 H 4.300 9.432 -1.822 1.00 . A A . 93 LEU HD21 1 1
3 6303 1 1 93 LEU HD22 H 4.008 9.454 -0.084 1.00 . A A . 93 LEU HD22 1 1
3 6304 1 1 93 LEU HD23 H 5.218 10.527 -0.788 1.00 . A A . 93 LEU HD23 1 1
3 6305 1 1 93 LEU HG H 2.246 10.631 -1.288 1.00 . A A . 93 LEU HG 1 1
3 6306 1 1 93 LEU N N 4.956 12.433 1.610 1.00 . A A . 93 LEU N 1 1
3 6307 1 1 93 LEU O O 3.740 14.913 1.661 1.00 . A A . 93 LEU O 1 1
3 6308 1 1 94 HIS C C 1.416 16.180 -1.182 1.00 . A A . 94 HIS C 1 1
3 6309 1 1 94 HIS CA C 2.853 16.258 -0.646 1.00 . A A . 94 HIS CA 1 1
3 6310 1 1 94 HIS CB C 3.726 17.185 -1.527 1.00 . A A . 94 HIS CB 1 1
3 6311 1 1 94 HIS CD2 C 3.147 17.111 -4.066 1.00 . A A . 94 HIS CD2 1 1
3 6312 1 1 94 HIS CE1 C 4.711 15.724 -4.709 1.00 . A A . 94 HIS CE1 1 1
3 6313 1 1 94 HIS CG C 3.858 16.761 -2.966 1.00 . A A . 94 HIS CG 1 1
3 6314 1 1 94 HIS H H 3.540 14.395 -1.387 1.00 . A A . 94 HIS H 1 1
3 6315 1 1 94 HIS HA H 2.823 16.651 0.359 1.00 . A A . 94 HIS HA 1 1
3 6316 1 1 94 HIS HB2 H 3.298 18.174 -1.517 1.00 . A A . 94 HIS HB2 1 1
3 6317 1 1 94 HIS HB3 H 4.717 17.232 -1.101 1.00 . A A . 94 HIS HB3 1 1
3 6318 1 1 94 HIS HD1 H 5.516 15.468 -2.842 1.00 . A A . 94 HIS HD1 1 1
3 6319 1 1 94 HIS HD2 H 2.300 17.782 -4.095 1.00 . A A . 94 HIS HD2 1 1
3 6320 1 1 94 HIS HE1 H 5.339 15.095 -5.322 1.00 . A A . 94 HIS HE1 1 1
3 6321 1 1 94 HIS HE2 H 3.614 16.761 -6.069 1.00 . A A . 94 HIS HE2 1 1
3 6322 1 1 94 HIS N N 3.415 14.922 -0.573 1.00 . A A . 94 HIS N 1 1
3 6323 1 1 94 HIS ND1 N 4.828 15.890 -3.407 1.00 . A A . 94 HIS ND1 1 1
3 6324 1 1 94 HIS NE2 N 3.701 16.453 -5.138 1.00 . A A . 94 HIS NE2 1 1
3 6325 1 1 94 HIS O O 1.087 15.227 -1.893 1.00 . A A . 94 HIS O 1 1
3 6326 1 1 95 PRO C C 1.558 18.057 1.250 1.00 . A A . 95 PRO C 1 1
3 6327 1 1 95 PRO CA C 0.829 18.369 -0.054 1.00 . A A . 95 PRO CA 1 1
3 6328 1 1 95 PRO CB C -0.551 18.951 0.239 1.00 . A A . 95 PRO CB 1 1
3 6329 1 1 95 PRO CD C -0.882 17.172 -1.318 1.00 . A A . 95 PRO CD 1 1
3 6330 1 1 95 PRO CG C -1.379 18.534 -0.921 1.00 . A A . 95 PRO CG 1 1
3 6331 1 1 95 PRO HA H 1.406 19.085 -0.618 1.00 . A A . 95 PRO HA 1 1
3 6332 1 1 95 PRO HB2 H -0.929 18.542 1.166 1.00 . A A . 95 PRO HB2 1 1
3 6333 1 1 95 PRO HB3 H -0.487 20.026 0.312 1.00 . A A . 95 PRO HB3 1 1
3 6334 1 1 95 PRO HD2 H -1.449 16.402 -0.814 1.00 . A A . 95 PRO HD2 1 1
3 6335 1 1 95 PRO HD3 H -0.944 17.044 -2.389 1.00 . A A . 95 PRO HD3 1 1
3 6336 1 1 95 PRO HG2 H -2.419 18.486 -0.632 1.00 . A A . 95 PRO HG2 1 1
3 6337 1 1 95 PRO HG3 H -1.248 19.231 -1.736 1.00 . A A . 95 PRO HG3 1 1
3 6338 1 1 95 PRO N N 0.524 17.168 -0.872 1.00 . A A . 95 PRO N 1 1
3 6339 1 1 95 PRO O O 1.140 17.199 2.020 1.00 . A A . 95 PRO O 1 1
3 6340 1 1 96 GLU C C 2.744 18.556 3.934 1.00 . A A . 96 GLU C 1 1
3 6341 1 1 96 GLU CA C 3.527 18.571 2.615 1.00 . A A . 96 GLU CA 1 1
3 6342 1 1 96 GLU CB C 4.646 19.608 2.634 1.00 . A A . 96 GLU CB 1 1
3 6343 1 1 96 GLU CD C 6.815 20.333 1.537 1.00 . A A . 96 GLU CD 1 1
3 6344 1 1 96 GLU CG C 5.548 19.518 1.411 1.00 . A A . 96 GLU CG 1 1
3 6345 1 1 96 GLU H H 2.867 19.398 0.733 1.00 . A A . 96 GLU H 1 1
3 6346 1 1 96 GLU HA H 3.976 17.595 2.500 1.00 . A A . 96 GLU HA 1 1
3 6347 1 1 96 GLU HB2 H 4.210 20.596 2.669 1.00 . A A . 96 GLU HB2 1 1
3 6348 1 1 96 GLU HB3 H 5.252 19.455 3.514 1.00 . A A . 96 GLU HB3 1 1
3 6349 1 1 96 GLU HG2 H 5.823 18.485 1.259 1.00 . A A . 96 GLU HG2 1 1
3 6350 1 1 96 GLU HG3 H 4.996 19.867 0.550 1.00 . A A . 96 GLU HG3 1 1
3 6351 1 1 96 GLU N N 2.661 18.760 1.450 1.00 . A A . 96 GLU N 1 1
3 6352 1 1 96 GLU O O 3.077 17.791 4.838 1.00 . A A . 96 GLU O 1 1
3 6353 1 1 96 GLU OE1 O 6.776 21.552 1.263 1.00 . A A . 96 GLU OE1 1 1
3 6354 1 1 96 GLU OE2 O 7.868 19.749 1.881 1.00 . A A . 96 GLU OE2 1 1
3 6355 1 1 97 GLU C C 0.324 18.014 5.595 1.00 . A A . 97 GLU C 1 1
3 6356 1 1 97 GLU CA C 0.826 19.425 5.220 1.00 . A A . 97 GLU CA 1 1
3 6357 1 1 97 GLU CB C -0.380 20.344 4.976 1.00 . A A . 97 GLU CB 1 1
3 6358 1 1 97 GLU CD C -2.586 20.641 3.777 1.00 . A A . 97 GLU CD 1 1
3 6359 1 1 97 GLU CG C -1.271 19.899 3.823 1.00 . A A . 97 GLU CG 1 1
3 6360 1 1 97 GLU H H 1.632 20.134 3.386 1.00 . A A . 97 GLU H 1 1
3 6361 1 1 97 GLU HA H 1.390 19.817 6.053 1.00 . A A . 97 GLU HA 1 1
3 6362 1 1 97 GLU HB2 H -0.981 20.374 5.874 1.00 . A A . 97 GLU HB2 1 1
3 6363 1 1 97 GLU HB3 H -0.022 21.339 4.761 1.00 . A A . 97 GLU HB3 1 1
3 6364 1 1 97 GLU HG2 H -0.749 20.071 2.894 1.00 . A A . 97 GLU HG2 1 1
3 6365 1 1 97 GLU HG3 H -1.472 18.843 3.930 1.00 . A A . 97 GLU HG3 1 1
3 6366 1 1 97 GLU N N 1.723 19.417 4.047 1.00 . A A . 97 GLU N 1 1
3 6367 1 1 97 GLU O O 0.094 17.727 6.772 1.00 . A A . 97 GLU O 1 1
3 6368 1 1 97 GLU OE1 O -2.651 21.701 3.128 1.00 . A A . 97 GLU OE1 1 1
3 6369 1 1 97 GLU OE2 O -3.568 20.159 4.381 1.00 . A A . 97 GLU OE2 1 1
3 6370 1 1 98 LEU C C 0.706 14.975 5.593 1.00 . A A . 98 LEU C 1 1
3 6371 1 1 98 LEU CA C -0.334 15.784 4.835 1.00 . A A . 98 LEU CA 1 1
3 6372 1 1 98 LEU CB C -0.672 15.079 3.515 1.00 . A A . 98 LEU CB 1 1
3 6373 1 1 98 LEU CD1 C -1.992 14.933 1.390 1.00 . A A . 98 LEU CD1 1 1
3 6374 1 1 98 LEU CD2 C -2.953 16.120 3.364 1.00 . A A . 98 LEU CD2 1 1
3 6375 1 1 98 LEU CG C -1.680 15.788 2.606 1.00 . A A . 98 LEU CG 1 1
3 6376 1 1 98 LEU H H 0.332 17.428 3.672 1.00 . A A . 98 LEU H 1 1
3 6377 1 1 98 LEU HA H -1.228 15.848 5.437 1.00 . A A . 98 LEU HA 1 1
3 6378 1 1 98 LEU HB2 H 0.246 14.952 2.960 1.00 . A A . 98 LEU HB2 1 1
3 6379 1 1 98 LEU HB3 H -1.062 14.100 3.750 1.00 . A A . 98 LEU HB3 1 1
3 6380 1 1 98 LEU HD11 H -2.403 13.986 1.710 1.00 . A A . 98 LEU HD11 1 1
3 6381 1 1 98 LEU HD12 H -1.085 14.760 0.828 1.00 . A A . 98 LEU HD12 1 1
3 6382 1 1 98 LEU HD13 H -2.710 15.443 0.766 1.00 . A A . 98 LEU HD13 1 1
3 6383 1 1 98 LEU HD21 H -3.653 16.603 2.700 1.00 . A A . 98 LEU HD21 1 1
3 6384 1 1 98 LEU HD22 H -2.719 16.783 4.184 1.00 . A A . 98 LEU HD22 1 1
3 6385 1 1 98 LEU HD23 H -3.389 15.211 3.750 1.00 . A A . 98 LEU HD23 1 1
3 6386 1 1 98 LEU HG H -1.244 16.713 2.257 1.00 . A A . 98 LEU HG 1 1
3 6387 1 1 98 LEU N N 0.144 17.147 4.595 1.00 . A A . 98 LEU N 1 1
3 6388 1 1 98 LEU O O 0.368 14.060 6.346 1.00 . A A . 98 LEU O 1 1
3 6389 1 1 99 GLY C C 3.396 13.281 5.469 1.00 . A A . 99 GLY C 1 1
3 6390 1 1 99 GLY CA C 3.060 14.640 6.059 1.00 . A A . 99 GLY CA 1 1
3 6391 1 1 99 GLY H H 2.176 16.092 4.820 1.00 . A A . 99 GLY H 1 1
3 6392 1 1 99 GLY HA2 H 3.940 15.263 6.004 1.00 . A A . 99 GLY HA2 1 1
3 6393 1 1 99 GLY HA3 H 2.796 14.510 7.097 1.00 . A A . 99 GLY HA3 1 1
3 6394 1 1 99 GLY N N 1.969 15.322 5.395 1.00 . A A . 99 GLY N 1 1
3 6395 1 1 99 GLY O O 4.576 12.955 5.292 1.00 . A A . 99 GLY O 1 1
3 6396 1 1 100 GLN C C 1.372 10.637 3.916 1.00 . A A . 100 GLN C 1 1
3 6397 1 1 100 GLN CA C 2.602 11.150 4.647 1.00 . A A . 100 GLN CA 1 1
3 6398 1 1 100 GLN CB C 2.951 10.191 5.793 1.00 . A A . 100 GLN CB 1 1
3 6399 1 1 100 GLN CD C 2.120 8.911 7.806 1.00 . A A . 100 GLN CD 1 1
3 6400 1 1 100 GLN CG C 1.838 10.020 6.815 1.00 . A A . 100 GLN CG 1 1
3 6401 1 1 100 GLN H H 1.459 12.822 5.151 1.00 . A A . 100 GLN H 1 1
3 6402 1 1 100 GLN HA H 3.431 11.183 3.956 1.00 . A A . 100 GLN HA 1 1
3 6403 1 1 100 GLN HB2 H 3.177 9.221 5.377 1.00 . A A . 100 GLN HB2 1 1
3 6404 1 1 100 GLN HB3 H 3.825 10.565 6.304 1.00 . A A . 100 GLN HB3 1 1
3 6405 1 1 100 GLN HE21 H 0.181 8.560 7.986 1.00 . A A . 100 GLN HE21 1 1
3 6406 1 1 100 GLN HE22 H 1.219 7.554 8.932 1.00 . A A . 100 GLN HE22 1 1
3 6407 1 1 100 GLN HG2 H 1.721 10.945 7.359 1.00 . A A . 100 GLN HG2 1 1
3 6408 1 1 100 GLN HG3 H 0.920 9.793 6.293 1.00 . A A . 100 GLN HG3 1 1
3 6409 1 1 100 GLN N N 2.383 12.490 5.150 1.00 . A A . 100 GLN N 1 1
3 6410 1 1 100 GLN NE2 N 1.073 8.280 8.289 1.00 . A A . 100 GLN NE2 1 1
3 6411 1 1 100 GLN O O 0.385 11.357 3.740 1.00 . A A . 100 GLN O 1 1
3 6412 1 1 100 GLN OE1 O 3.273 8.626 8.130 1.00 . A A . 100 GLN OE1 1 1
3 6413 1 1 101 VAL C C 0.313 7.269 3.485 1.00 . A A . 101 VAL C 1 1
3 6414 1 1 101 VAL CA C 0.336 8.672 2.910 1.00 . A A . 101 VAL CA 1 1
3 6415 1 1 101 VAL CB C 0.432 8.609 1.355 1.00 . A A . 101 VAL CB 1 1
3 6416 1 1 101 VAL CG1 C -0.667 7.721 0.781 1.00 . A A . 101 VAL CG1 1 1
3 6417 1 1 101 VAL CG2 C 0.328 9.999 0.756 1.00 . A A . 101 VAL CG2 1 1
3 6418 1 1 101 VAL H H 2.284 8.906 3.685 1.00 . A A . 101 VAL H 1 1
3 6419 1 1 101 VAL HA H -0.579 9.179 3.190 1.00 . A A . 101 VAL HA 1 1
3 6420 1 1 101 VAL HB H 1.391 8.188 1.085 1.00 . A A . 101 VAL HB 1 1
3 6421 1 1 101 VAL HG11 H -1.632 8.129 1.043 1.00 . A A . 101 VAL HG11 1 1
3 6422 1 1 101 VAL HG12 H -0.574 6.726 1.188 1.00 . A A . 101 VAL HG12 1 1
3 6423 1 1 101 VAL HG13 H -0.573 7.681 -0.294 1.00 . A A . 101 VAL HG13 1 1
3 6424 1 1 101 VAL HG21 H 0.435 9.939 -0.316 1.00 . A A . 101 VAL HG21 1 1
3 6425 1 1 101 VAL HG22 H 1.108 10.624 1.161 1.00 . A A . 101 VAL HG22 1 1
3 6426 1 1 101 VAL HG23 H -0.634 10.424 0.998 1.00 . A A . 101 VAL HG23 1 1
3 6427 1 1 101 VAL N N 1.442 9.383 3.520 1.00 . A A . 101 VAL N 1 1
3 6428 1 1 101 VAL O O 1.353 6.615 3.577 1.00 . A A . 101 VAL O 1 1
3 6429 1 1 102 HIS C C -1.433 4.496 3.481 1.00 . A A . 102 HIS C 1 1
3 6430 1 1 102 HIS CA C -0.966 5.512 4.512 1.00 . A A . 102 HIS CA 1 1
3 6431 1 1 102 HIS CB C -1.960 5.593 5.681 1.00 . A A . 102 HIS CB 1 1
3 6432 1 1 102 HIS CD2 C -2.666 3.188 6.372 1.00 . A A . 102 HIS CD2 1 1
3 6433 1 1 102 HIS CE1 C -1.676 3.111 8.320 1.00 . A A . 102 HIS CE1 1 1
3 6434 1 1 102 HIS CG C -2.030 4.368 6.549 1.00 . A A . 102 HIS CG 1 1
3 6435 1 1 102 HIS H H -1.656 7.355 3.746 1.00 . A A . 102 HIS H 1 1
3 6436 1 1 102 HIS HA H 0.002 5.222 4.888 1.00 . A A . 102 HIS HA 1 1
3 6437 1 1 102 HIS HB2 H -1.694 6.426 6.312 1.00 . A A . 102 HIS HB2 1 1
3 6438 1 1 102 HIS HB3 H -2.940 5.764 5.268 1.00 . A A . 102 HIS HB3 1 1
3 6439 1 1 102 HIS HD1 H -0.894 4.995 8.217 1.00 . A A . 102 HIS HD1 1 1
3 6440 1 1 102 HIS HD2 H -3.251 2.897 5.510 1.00 . A A . 102 HIS HD2 1 1
3 6441 1 1 102 HIS HE1 H -1.329 2.768 9.284 1.00 . A A . 102 HIS HE1 1 1
3 6442 1 1 102 HIS HE2 H -2.917 1.607 7.721 1.00 . A A . 102 HIS HE2 1 1
3 6443 1 1 102 HIS N N -0.848 6.818 3.896 1.00 . A A . 102 HIS N 1 1
3 6444 1 1 102 HIS ND1 N -1.420 4.286 7.781 1.00 . A A . 102 HIS ND1 1 1
3 6445 1 1 102 HIS NE2 N -2.429 2.429 7.487 1.00 . A A . 102 HIS NE2 1 1
3 6446 1 1 102 HIS O O -2.617 4.446 3.149 1.00 . A A . 102 HIS O 1 1
3 6447 1 1 103 ILE C C -0.971 1.316 2.610 1.00 . A A . 103 ILE C 1 1
3 6448 1 1 103 ILE CA C -0.843 2.691 1.975 1.00 . A A . 103 ILE CA 1 1
3 6449 1 1 103 ILE CB C 0.209 2.615 0.824 1.00 . A A . 103 ILE CB 1 1
3 6450 1 1 103 ILE CD1 C 1.444 4.848 0.727 1.00 . A A . 103 ILE CD1 1 1
3 6451 1 1 103 ILE CG1 C 0.368 3.968 0.123 1.00 . A A . 103 ILE CG1 1 1
3 6452 1 1 103 ILE CG2 C -0.173 1.542 -0.187 1.00 . A A . 103 ILE CG2 1 1
3 6453 1 1 103 ILE H H 0.436 3.800 3.232 1.00 . A A . 103 ILE H 1 1
3 6454 1 1 103 ILE HA H -1.796 2.961 1.544 1.00 . A A . 103 ILE HA 1 1
3 6455 1 1 103 ILE HB H 1.159 2.334 1.255 1.00 . A A . 103 ILE HB 1 1
3 6456 1 1 103 ILE HD11 H 1.491 5.782 0.186 1.00 . A A . 103 ILE HD11 1 1
3 6457 1 1 103 ILE HD12 H 2.397 4.346 0.663 1.00 . A A . 103 ILE HD12 1 1
3 6458 1 1 103 ILE HD13 H 1.209 5.044 1.763 1.00 . A A . 103 ILE HD13 1 1
3 6459 1 1 103 ILE HG12 H 0.618 3.800 -0.913 1.00 . A A . 103 ILE HG12 1 1
3 6460 1 1 103 ILE HG13 H -0.569 4.502 0.177 1.00 . A A . 103 ILE HG13 1 1
3 6461 1 1 103 ILE HG21 H 0.567 1.508 -0.972 1.00 . A A . 103 ILE HG21 1 1
3 6462 1 1 103 ILE HG22 H -1.138 1.775 -0.610 1.00 . A A . 103 ILE HG22 1 1
3 6463 1 1 103 ILE HG23 H -0.219 0.582 0.308 1.00 . A A . 103 ILE HG23 1 1
3 6464 1 1 103 ILE N N -0.507 3.698 2.969 1.00 . A A . 103 ILE N 1 1
3 6465 1 1 103 ILE O O -0.010 0.785 3.175 1.00 . A A . 103 ILE O 1 1
3 6466 1 1 104 SER C C -2.921 -1.460 1.928 1.00 . A A . 104 SER C 1 1
3 6467 1 1 104 SER CA C -2.401 -0.569 3.047 1.00 . A A . 104 SER CA 1 1
3 6468 1 1 104 SER CB C -3.378 -0.540 4.218 1.00 . A A . 104 SER CB 1 1
3 6469 1 1 104 SER H H -2.911 1.290 2.195 1.00 . A A . 104 SER H 1 1
3 6470 1 1 104 SER HA H -1.455 -0.966 3.390 1.00 . A A . 104 SER HA 1 1
3 6471 1 1 104 SER HB2 H -4.316 -0.116 3.891 1.00 . A A . 104 SER HB2 1 1
3 6472 1 1 104 SER HB3 H -3.539 -1.545 4.576 1.00 . A A . 104 SER HB3 1 1
3 6473 1 1 104 SER HG H -1.915 0.102 5.342 1.00 . A A . 104 SER HG 1 1
3 6474 1 1 104 SER N N -2.160 0.766 2.554 1.00 . A A . 104 SER N 1 1
3 6475 1 1 104 SER O O -4.128 -1.568 1.711 1.00 . A A . 104 SER O 1 1
3 6476 1 1 104 SER OG O -2.865 0.249 5.280 1.00 . A A . 104 SER OG 1 1
3 6477 1 1 105 LEU C C -2.451 -4.363 0.589 1.00 . A A . 105 LEU C 1 1
3 6478 1 1 105 LEU CA C -2.348 -2.929 0.094 1.00 . A A . 105 LEU CA 1 1
3 6479 1 1 105 LEU CB C -1.273 -2.833 -1.000 1.00 . A A . 105 LEU CB 1 1
3 6480 1 1 105 LEU CD1 C -2.672 -3.288 -3.027 1.00 . A A . 105 LEU CD1 1 1
3 6481 1 1 105 LEU CD2 C -0.214 -3.725 -3.091 1.00 . A A . 105 LEU CD2 1 1
3 6482 1 1 105 LEU CG C -1.466 -3.730 -2.225 1.00 . A A . 105 LEU CG 1 1
3 6483 1 1 105 LEU H H -1.055 -1.805 1.290 1.00 . A A . 105 LEU H 1 1
3 6484 1 1 105 LEU HA H -3.295 -2.619 -0.317 1.00 . A A . 105 LEU HA 1 1
3 6485 1 1 105 LEU HB2 H -1.233 -1.810 -1.339 1.00 . A A . 105 LEU HB2 1 1
3 6486 1 1 105 LEU HB3 H -0.321 -3.079 -0.553 1.00 . A A . 105 LEU HB3 1 1
3 6487 1 1 105 LEU HD11 H -2.569 -2.245 -3.279 1.00 . A A . 105 LEU HD11 1 1
3 6488 1 1 105 LEU HD12 H -3.569 -3.434 -2.445 1.00 . A A . 105 LEU HD12 1 1
3 6489 1 1 105 LEU HD13 H -2.731 -3.869 -3.935 1.00 . A A . 105 LEU HD13 1 1
3 6490 1 1 105 LEU HD21 H -0.369 -4.362 -3.949 1.00 . A A . 105 LEU HD21 1 1
3 6491 1 1 105 LEU HD22 H 0.623 -4.091 -2.516 1.00 . A A . 105 LEU HD22 1 1
3 6492 1 1 105 LEU HD23 H -0.010 -2.717 -3.422 1.00 . A A . 105 LEU HD23 1 1
3 6493 1 1 105 LEU HG H -1.641 -4.743 -1.893 1.00 . A A . 105 LEU HG 1 1
3 6494 1 1 105 LEU N N -2.002 -2.037 1.180 1.00 . A A . 105 LEU N 1 1
3 6495 1 1 105 LEU O O -1.469 -4.957 0.982 1.00 . A A . 105 LEU O 1 1
3 6496 1 1 106 LYS C C -3.866 -7.173 -0.246 1.00 . A A . 106 LYS C 1 1
3 6497 1 1 106 LYS CA C -3.878 -6.276 0.972 1.00 . A A . 106 LYS CA 1 1
3 6498 1 1 106 LYS CB C -5.194 -6.410 1.736 1.00 . A A . 106 LYS CB 1 1
3 6499 1 1 106 LYS CD C -6.429 -6.004 3.882 1.00 . A A . 106 LYS CD 1 1
3 6500 1 1 106 LYS CE C -6.413 -5.281 5.216 1.00 . A A . 106 LYS CE 1 1
3 6501 1 1 106 LYS CG C -5.206 -5.658 3.056 1.00 . A A . 106 LYS CG 1 1
3 6502 1 1 106 LYS H H -4.400 -4.374 0.208 1.00 . A A . 106 LYS H 1 1
3 6503 1 1 106 LYS HA H -3.059 -6.563 1.617 1.00 . A A . 106 LYS HA 1 1
3 6504 1 1 106 LYS HB2 H -5.995 -6.028 1.121 1.00 . A A . 106 LYS HB2 1 1
3 6505 1 1 106 LYS HB3 H -5.375 -7.453 1.940 1.00 . A A . 106 LYS HB3 1 1
3 6506 1 1 106 LYS HD2 H -7.316 -5.715 3.336 1.00 . A A . 106 LYS HD2 1 1
3 6507 1 1 106 LYS HD3 H -6.444 -7.070 4.058 1.00 . A A . 106 LYS HD3 1 1
3 6508 1 1 106 LYS HE2 H -5.489 -5.512 5.725 1.00 . A A . 106 LYS HE2 1 1
3 6509 1 1 106 LYS HE3 H -6.466 -4.219 5.034 1.00 . A A . 106 LYS HE3 1 1
3 6510 1 1 106 LYS HG2 H -4.321 -5.919 3.616 1.00 . A A . 106 LYS HG2 1 1
3 6511 1 1 106 LYS HG3 H -5.206 -4.596 2.854 1.00 . A A . 106 LYS HG3 1 1
3 6512 1 1 106 LYS HZ1 H -7.465 -6.682 6.350 1.00 . A A . 106 LYS HZ1 1 1
3 6513 1 1 106 LYS HZ2 H -8.449 -5.533 5.588 1.00 . A A . 106 LYS HZ2 1 1
3 6514 1 1 106 LYS HZ3 H -7.547 -5.106 6.946 1.00 . A A . 106 LYS HZ3 1 1
3 6515 1 1 106 LYS N N -3.647 -4.904 0.554 1.00 . A A . 106 LYS N 1 1
3 6516 1 1 106 LYS NZ N -7.548 -5.681 6.081 1.00 . A A . 106 LYS NZ 1 1
3 6517 1 1 106 LYS O O -4.145 -6.715 -1.346 1.00 . A A . 106 LYS O 1 1
3 6518 1 1 107 LEU C C -4.091 -10.649 -0.981 1.00 . A A . 107 LEU C 1 1
3 6519 1 1 107 LEU CA C -3.391 -9.320 -1.205 1.00 . A A . 107 LEU CA 1 1
3 6520 1 1 107 LEU CB C -1.904 -9.542 -1.510 1.00 . A A . 107 LEU CB 1 1
3 6521 1 1 107 LEU CD1 C -2.147 -9.812 -4.003 1.00 . A A . 107 LEU CD1 1 1
3 6522 1 1 107 LEU CD2 C -0.095 -10.658 -2.850 1.00 . A A . 107 LEU CD2 1 1
3 6523 1 1 107 LEU CG C -1.593 -10.428 -2.726 1.00 . A A . 107 LEU CG 1 1
3 6524 1 1 107 LEU H H -3.599 -8.845 0.825 1.00 . A A . 107 LEU H 1 1
3 6525 1 1 107 LEU HA H -3.847 -8.835 -2.056 1.00 . A A . 107 LEU HA 1 1
3 6526 1 1 107 LEU HB2 H -1.445 -8.577 -1.670 1.00 . A A . 107 LEU HB2 1 1
3 6527 1 1 107 LEU HB3 H -1.449 -9.994 -0.641 1.00 . A A . 107 LEU HB3 1 1
3 6528 1 1 107 LEU HD11 H -1.709 -8.836 -4.151 1.00 . A A . 107 LEU HD11 1 1
3 6529 1 1 107 LEU HD12 H -3.219 -9.717 -3.923 1.00 . A A . 107 LEU HD12 1 1
3 6530 1 1 107 LEU HD13 H -1.903 -10.446 -4.843 1.00 . A A . 107 LEU HD13 1 1
3 6531 1 1 107 LEU HD21 H 0.409 -9.709 -2.958 1.00 . A A . 107 LEU HD21 1 1
3 6532 1 1 107 LEU HD22 H 0.106 -11.272 -3.716 1.00 . A A . 107 LEU HD22 1 1
3 6533 1 1 107 LEU HD23 H 0.267 -11.160 -1.965 1.00 . A A . 107 LEU HD23 1 1
3 6534 1 1 107 LEU HG H -2.070 -11.389 -2.590 1.00 . A A . 107 LEU HG 1 1
3 6535 1 1 107 LEU N N -3.559 -8.440 -0.067 1.00 . A A . 107 LEU N 1 1
3 6536 1 1 107 LEU O O -3.577 -11.517 -0.274 1.00 . A A . 107 LEU O 1 1
3 6537 1 1 108 ASP C C -5.690 -12.853 -2.731 1.00 . A A . 108 ASP C 1 1
3 6538 1 1 108 ASP CA C -5.987 -12.062 -1.486 1.00 . A A . 108 ASP CA 1 1
3 6539 1 1 108 ASP CB C -7.491 -11.803 -1.380 1.00 . A A . 108 ASP CB 1 1
3 6540 1 1 108 ASP CG C -8.304 -13.079 -1.424 1.00 . A A . 108 ASP CG 1 1
3 6541 1 1 108 ASP H H -5.638 -10.112 -2.149 1.00 . A A . 108 ASP H 1 1
3 6542 1 1 108 ASP HA H -5.643 -12.605 -0.620 1.00 . A A . 108 ASP HA 1 1
3 6543 1 1 108 ASP HB2 H -7.696 -11.302 -0.446 1.00 . A A . 108 ASP HB2 1 1
3 6544 1 1 108 ASP HB3 H -7.799 -11.170 -2.197 1.00 . A A . 108 ASP HB3 1 1
3 6545 1 1 108 ASP N N -5.255 -10.810 -1.573 1.00 . A A . 108 ASP N 1 1
3 6546 1 1 108 ASP O O -5.961 -12.378 -3.810 1.00 . A A . 108 ASP O 1 1
3 6547 1 1 108 ASP OD1 O -8.557 -13.663 -0.353 1.00 . A A . 108 ASP OD1 1 1
3 6548 1 1 108 ASP OD2 O -8.702 -13.500 -2.528 1.00 . A A . 108 ASP OD2 1 1
3 6549 1 1 109 ASP C C -3.834 -14.109 -4.702 1.00 . A A . 109 ASP C 1 1
3 6550 1 1 109 ASP CA C -4.708 -14.907 -3.702 1.00 . A A . 109 ASP CA 1 1
3 6551 1 1 109 ASP CB C -5.872 -15.589 -4.429 1.00 . A A . 109 ASP CB 1 1
3 6552 1 1 109 ASP CG C -5.389 -16.631 -5.416 1.00 . A A . 109 ASP CG 1 1
3 6553 1 1 109 ASP H H -5.242 -14.486 -1.684 1.00 . A A . 109 ASP H 1 1
3 6554 1 1 109 ASP HA H -4.083 -15.673 -3.268 1.00 . A A . 109 ASP HA 1 1
3 6555 1 1 109 ASP HB2 H -6.509 -16.073 -3.704 1.00 . A A . 109 ASP HB2 1 1
3 6556 1 1 109 ASP HB3 H -6.442 -14.846 -4.966 1.00 . A A . 109 ASP HB3 1 1
3 6557 1 1 109 ASP N N -5.189 -14.074 -2.571 1.00 . A A . 109 ASP N 1 1
3 6558 1 1 109 ASP O O -2.603 -14.145 -4.627 1.00 . A A . 109 ASP O 1 1
3 6559 1 1 109 ASP OD1 O -4.975 -17.721 -4.973 1.00 . A A . 109 ASP OD1 1 1
3 6560 1 1 109 ASP OD2 O -5.417 -16.369 -6.636 1.00 . A A . 109 ASP OD2 1 1
3 6561 1 1 110 ASN C C -4.575 -11.269 -6.867 1.00 . A A . 110 ASN C 1 1
3 6562 1 1 110 ASN CA C -3.787 -12.561 -6.607 1.00 . A A . 110 ASN CA 1 1
3 6563 1 1 110 ASN CB C -3.591 -13.334 -7.925 1.00 . A A . 110 ASN CB 1 1
3 6564 1 1 110 ASN CG C -4.864 -13.458 -8.751 1.00 . A A . 110 ASN CG 1 1
3 6565 1 1 110 ASN H H -5.464 -13.405 -5.636 1.00 . A A . 110 ASN H 1 1
3 6566 1 1 110 ASN HA H -2.820 -12.304 -6.199 1.00 . A A . 110 ASN HA 1 1
3 6567 1 1 110 ASN HB2 H -2.853 -12.823 -8.525 1.00 . A A . 110 ASN HB2 1 1
3 6568 1 1 110 ASN HB3 H -3.233 -14.328 -7.699 1.00 . A A . 110 ASN HB3 1 1
3 6569 1 1 110 ASN HD21 H -5.378 -15.107 -7.771 1.00 . A A . 110 ASN HD21 1 1
3 6570 1 1 110 ASN HD22 H -6.471 -14.578 -9.006 1.00 . A A . 110 ASN HD22 1 1
3 6571 1 1 110 ASN N N -4.483 -13.385 -5.620 1.00 . A A . 110 ASN N 1 1
3 6572 1 1 110 ASN ND2 N -5.647 -14.478 -8.483 1.00 . A A . 110 ASN ND2 1 1
3 6573 1 1 110 ASN O O -4.313 -10.549 -7.826 1.00 . A A . 110 ASN O 1 1
3 6574 1 1 110 ASN OD1 O -5.135 -12.637 -9.625 1.00 . A A . 110 ASN OD1 1 1
3 6575 1 1 111 GLN C C -6.011 -8.850 -4.904 1.00 . A A . 111 GLN C 1 1
3 6576 1 1 111 GLN CA C -6.326 -9.770 -6.075 1.00 . A A . 111 GLN CA 1 1
3 6577 1 1 111 GLN CB C -7.833 -10.127 -6.124 1.00 . A A . 111 GLN CB 1 1
3 6578 1 1 111 GLN CD C -9.862 -11.092 -4.949 1.00 . A A . 111 GLN CD 1 1
3 6579 1 1 111 GLN CG C -8.385 -10.765 -4.854 1.00 . A A . 111 GLN CG 1 1
3 6580 1 1 111 GLN H H -5.555 -11.500 -5.143 1.00 . A A . 111 GLN H 1 1
3 6581 1 1 111 GLN HA H -6.047 -9.263 -6.989 1.00 . A A . 111 GLN HA 1 1
3 6582 1 1 111 GLN HB2 H -8.393 -9.223 -6.312 1.00 . A A . 111 GLN HB2 1 1
3 6583 1 1 111 GLN HB3 H -7.995 -10.810 -6.945 1.00 . A A . 111 GLN HB3 1 1
3 6584 1 1 111 GLN HE21 H -9.635 -12.577 -3.647 1.00 . A A . 111 GLN HE21 1 1
3 6585 1 1 111 GLN HE22 H -11.240 -12.337 -4.256 1.00 . A A . 111 GLN HE22 1 1
3 6586 1 1 111 GLN HG2 H -7.843 -11.680 -4.663 1.00 . A A . 111 GLN HG2 1 1
3 6587 1 1 111 GLN HG3 H -8.233 -10.082 -4.032 1.00 . A A . 111 GLN HG3 1 1
3 6588 1 1 111 GLN N N -5.496 -10.960 -5.964 1.00 . A A . 111 GLN N 1 1
3 6589 1 1 111 GLN NE2 N -10.291 -12.097 -4.214 1.00 . A A . 111 GLN NE2 1 1
3 6590 1 1 111 GLN O O -6.162 -9.229 -3.737 1.00 . A A . 111 GLN O 1 1
3 6591 1 1 111 GLN OE1 O -10.615 -10.432 -5.671 1.00 . A A . 111 GLN OE1 1 1
3 6592 1 1 112 ALA C C -6.053 -5.616 -3.887 1.00 . A A . 112 ALA C 1 1
3 6593 1 1 112 ALA CA C -5.097 -6.774 -4.157 1.00 . A A . 112 ALA CA 1 1
3 6594 1 1 112 ALA CB C -3.715 -6.259 -4.488 1.00 . A A . 112 ALA CB 1 1
3 6595 1 1 112 ALA H H -5.463 -7.385 -6.137 1.00 . A A . 112 ALA H 1 1
3 6596 1 1 112 ALA HA H -5.010 -7.356 -3.253 1.00 . A A . 112 ALA HA 1 1
3 6597 1 1 112 ALA HB1 H -3.320 -5.721 -3.642 1.00 . A A . 112 ALA HB1 1 1
3 6598 1 1 112 ALA HB2 H -3.774 -5.598 -5.336 1.00 . A A . 112 ALA HB2 1 1
3 6599 1 1 112 ALA HB3 H -3.066 -7.090 -4.723 1.00 . A A . 112 ALA HB3 1 1
3 6600 1 1 112 ALA N N -5.543 -7.667 -5.199 1.00 . A A . 112 ALA N 1 1
3 6601 1 1 112 ALA O O -6.535 -4.956 -4.807 1.00 . A A . 112 ALA O 1 1
3 6602 1 1 113 GLN C C -6.195 -3.146 -1.734 1.00 . A A . 113 GLN C 1 1
3 6603 1 1 113 GLN CA C -7.120 -4.275 -2.138 1.00 . A A . 113 GLN CA 1 1
3 6604 1 1 113 GLN CB C -7.995 -4.705 -0.944 1.00 . A A . 113 GLN CB 1 1
3 6605 1 1 113 GLN CD C -9.706 -2.804 -1.047 1.00 . A A . 113 GLN CD 1 1
3 6606 1 1 113 GLN CG C -8.690 -3.557 -0.201 1.00 . A A . 113 GLN CG 1 1
3 6607 1 1 113 GLN H H -5.966 -6.043 -1.955 1.00 . A A . 113 GLN H 1 1
3 6608 1 1 113 GLN HA H -7.751 -3.942 -2.946 1.00 . A A . 113 GLN HA 1 1
3 6609 1 1 113 GLN HB2 H -8.759 -5.377 -1.302 1.00 . A A . 113 GLN HB2 1 1
3 6610 1 1 113 GLN HB3 H -7.373 -5.234 -0.239 1.00 . A A . 113 GLN HB3 1 1
3 6611 1 1 113 GLN HE21 H -11.133 -4.055 -0.486 1.00 . A A . 113 GLN HE21 1 1
3 6612 1 1 113 GLN HE22 H -11.620 -2.802 -1.573 1.00 . A A . 113 GLN HE22 1 1
3 6613 1 1 113 GLN HG2 H -9.201 -3.963 0.659 1.00 . A A . 113 GLN HG2 1 1
3 6614 1 1 113 GLN HG3 H -7.936 -2.860 0.132 1.00 . A A . 113 GLN HG3 1 1
3 6615 1 1 113 GLN N N -6.318 -5.397 -2.606 1.00 . A A . 113 GLN N 1 1
3 6616 1 1 113 GLN NE2 N -10.942 -3.265 -1.034 1.00 . A A . 113 GLN NE2 1 1
3 6617 1 1 113 GLN O O -5.492 -3.235 -0.725 1.00 . A A . 113 GLN O 1 1
3 6618 1 1 113 GLN OE1 O -9.380 -1.813 -1.700 1.00 . A A . 113 GLN OE1 1 1
3 6619 1 1 114 LEU C C -6.050 0.122 -1.540 1.00 . A A . 114 LEU C 1 1
3 6620 1 1 114 LEU CA C -5.310 -0.978 -2.280 1.00 . A A . 114 LEU CA 1 1
3 6621 1 1 114 LEU CB C -4.763 -0.452 -3.614 1.00 . A A . 114 LEU CB 1 1
3 6622 1 1 114 LEU CD1 C -2.626 0.489 -2.679 1.00 . A A . 114 LEU CD1 1 1
3 6623 1 1 114 LEU CD2 C -3.415 1.178 -4.945 1.00 . A A . 114 LEU CD2 1 1
3 6624 1 1 114 LEU CG C -3.844 0.770 -3.545 1.00 . A A . 114 LEU CG 1 1
3 6625 1 1 114 LEU H H -6.780 -2.088 -3.307 1.00 . A A . 114 LEU H 1 1
3 6626 1 1 114 LEU HA H -4.483 -1.317 -1.676 1.00 . A A . 114 LEU HA 1 1
3 6627 1 1 114 LEU HB2 H -4.220 -1.252 -4.092 1.00 . A A . 114 LEU HB2 1 1
3 6628 1 1 114 LEU HB3 H -5.606 -0.198 -4.239 1.00 . A A . 114 LEU HB3 1 1
3 6629 1 1 114 LEU HD11 H -2.049 -0.313 -3.114 1.00 . A A . 114 LEU HD11 1 1
3 6630 1 1 114 LEU HD12 H -2.945 0.207 -1.687 1.00 . A A . 114 LEU HD12 1 1
3 6631 1 1 114 LEU HD13 H -2.016 1.379 -2.620 1.00 . A A . 114 LEU HD13 1 1
3 6632 1 1 114 LEU HD21 H -2.739 2.018 -4.887 1.00 . A A . 114 LEU HD21 1 1
3 6633 1 1 114 LEU HD22 H -4.286 1.453 -5.523 1.00 . A A . 114 LEU HD22 1 1
3 6634 1 1 114 LEU HD23 H -2.916 0.347 -5.423 1.00 . A A . 114 LEU HD23 1 1
3 6635 1 1 114 LEU HG H -4.383 1.595 -3.106 1.00 . A A . 114 LEU HG 1 1
3 6636 1 1 114 LEU N N -6.178 -2.102 -2.528 1.00 . A A . 114 LEU N 1 1
3 6637 1 1 114 LEU O O -6.867 0.834 -2.123 1.00 . A A . 114 LEU O 1 1
3 6638 1 1 115 GLN C C -5.382 2.395 0.839 1.00 . A A . 115 GLN C 1 1
3 6639 1 1 115 GLN CA C -6.380 1.298 0.532 1.00 . A A . 115 GLN CA 1 1
3 6640 1 1 115 GLN CB C -6.979 0.749 1.827 1.00 . A A . 115 GLN CB 1 1
3 6641 1 1 115 GLN CD C -9.018 -0.360 2.805 1.00 . A A . 115 GLN CD 1 1
3 6642 1 1 115 GLN CG C -8.099 -0.248 1.607 1.00 . A A . 115 GLN CG 1 1
3 6643 1 1 115 GLN H H -5.140 -0.368 0.169 1.00 . A A . 115 GLN H 1 1
3 6644 1 1 115 GLN HA H -7.176 1.724 -0.062 1.00 . A A . 115 GLN HA 1 1
3 6645 1 1 115 GLN HB2 H -6.199 0.261 2.391 1.00 . A A . 115 GLN HB2 1 1
3 6646 1 1 115 GLN HB3 H -7.368 1.573 2.407 1.00 . A A . 115 GLN HB3 1 1
3 6647 1 1 115 GLN HE21 H -7.899 -1.803 3.571 1.00 . A A . 115 GLN HE21 1 1
3 6648 1 1 115 GLN HE22 H -9.284 -1.353 4.498 1.00 . A A . 115 GLN HE22 1 1
3 6649 1 1 115 GLN HG2 H -8.680 0.059 0.751 1.00 . A A . 115 GLN HG2 1 1
3 6650 1 1 115 GLN HG3 H -7.664 -1.217 1.416 1.00 . A A . 115 GLN HG3 1 1
3 6651 1 1 115 GLN N N -5.770 0.254 -0.259 1.00 . A A . 115 GLN N 1 1
3 6652 1 1 115 GLN NE2 N -8.705 -1.259 3.712 1.00 . A A . 115 GLN NE2 1 1
3 6653 1 1 115 GLN O O -4.206 2.125 1.103 1.00 . A A . 115 GLN O 1 1
3 6654 1 1 115 GLN OE1 O -10.006 0.371 2.912 1.00 . A A . 115 GLN OE1 1 1
3 6655 1 1 116 MET C C -5.741 5.681 2.065 1.00 . A A . 116 MET C 1 1
3 6656 1 1 116 MET CA C -5.022 4.777 1.087 1.00 . A A . 116 MET CA 1 1
3 6657 1 1 116 MET CB C -4.714 5.565 -0.190 1.00 . A A . 116 MET CB 1 1
3 6658 1 1 116 MET CE C -2.997 4.517 -3.828 1.00 . A A . 116 MET CE 1 1
3 6659 1 1 116 MET CG C -3.953 4.787 -1.250 1.00 . A A . 116 MET CG 1 1
3 6660 1 1 116 MET H H -6.796 3.766 0.575 1.00 . A A . 116 MET H 1 1
3 6661 1 1 116 MET HA H -4.098 4.434 1.526 1.00 . A A . 116 MET HA 1 1
3 6662 1 1 116 MET HB2 H -5.646 5.893 -0.625 1.00 . A A . 116 MET HB2 1 1
3 6663 1 1 116 MET HB3 H -4.130 6.434 0.075 1.00 . A A . 116 MET HB3 1 1
3 6664 1 1 116 MET HE1 H -3.636 3.648 -3.880 1.00 . A A . 116 MET HE1 1 1
3 6665 1 1 116 MET HE2 H -2.036 4.231 -3.425 1.00 . A A . 116 MET HE2 1 1
3 6666 1 1 116 MET HE3 H -2.871 4.929 -4.817 1.00 . A A . 116 MET HE3 1 1
3 6667 1 1 116 MET HG2 H -2.974 4.533 -0.864 1.00 . A A . 116 MET HG2 1 1
3 6668 1 1 116 MET HG3 H -4.498 3.883 -1.477 1.00 . A A . 116 MET HG3 1 1
3 6669 1 1 116 MET N N -5.849 3.623 0.796 1.00 . A A . 116 MET N 1 1
3 6670 1 1 116 MET O O -6.875 6.100 1.811 1.00 . A A . 116 MET O 1 1
3 6671 1 1 116 MET SD S -3.748 5.737 -2.766 1.00 . A A . 116 MET SD 1 1
3 6672 1 1 117 VAL C C -5.013 8.217 4.081 1.00 . A A . 117 VAL C 1 1
3 6673 1 1 117 VAL CA C -5.690 6.859 4.161 1.00 . A A . 117 VAL CA 1 1
3 6674 1 1 117 VAL CB C -5.602 6.306 5.605 1.00 . A A . 117 VAL CB 1 1
3 6675 1 1 117 VAL CG1 C -6.344 7.217 6.574 1.00 . A A . 117 VAL CG1 1 1
3 6676 1 1 117 VAL CG2 C -6.156 4.888 5.671 1.00 . A A . 117 VAL CG2 1 1
3 6677 1 1 117 VAL H H -4.228 5.564 3.357 1.00 . A A . 117 VAL H 1 1
3 6678 1 1 117 VAL HA H -6.733 6.983 3.903 1.00 . A A . 117 VAL HA 1 1
3 6679 1 1 117 VAL HB H -4.567 6.284 5.904 1.00 . A A . 117 VAL HB 1 1
3 6680 1 1 117 VAL HG11 H -7.383 7.281 6.285 1.00 . A A . 117 VAL HG11 1 1
3 6681 1 1 117 VAL HG12 H -5.904 8.204 6.549 1.00 . A A . 117 VAL HG12 1 1
3 6682 1 1 117 VAL HG13 H -6.274 6.816 7.573 1.00 . A A . 117 VAL HG13 1 1
3 6683 1 1 117 VAL HG21 H -6.083 4.520 6.683 1.00 . A A . 117 VAL HG21 1 1
3 6684 1 1 117 VAL HG22 H -5.588 4.249 5.012 1.00 . A A . 117 VAL HG22 1 1
3 6685 1 1 117 VAL HG23 H -7.192 4.893 5.364 1.00 . A A . 117 VAL HG23 1 1
3 6686 1 1 117 VAL N N -5.108 5.963 3.184 1.00 . A A . 117 VAL N 1 1
3 6687 1 1 117 VAL O O -3.845 8.373 4.461 1.00 . A A . 117 VAL O 1 1
3 6688 1 1 118 SER C C -6.427 11.466 3.128 1.00 . A A . 118 SER C 1 1
3 6689 1 1 118 SER CA C -5.255 10.519 3.370 1.00 . A A . 118 SER CA 1 1
3 6690 1 1 118 SER CB C -4.274 10.564 2.188 1.00 . A A . 118 SER CB 1 1
3 6691 1 1 118 SER H H -6.674 8.958 3.318 1.00 . A A . 118 SER H 1 1
3 6692 1 1 118 SER HA H -4.738 10.816 4.269 1.00 . A A . 118 SER HA 1 1
3 6693 1 1 118 SER HB2 H -4.057 11.593 1.943 1.00 . A A . 118 SER HB2 1 1
3 6694 1 1 118 SER HB3 H -3.360 10.058 2.463 1.00 . A A . 118 SER HB3 1 1
3 6695 1 1 118 SER HG H -5.785 9.970 1.097 1.00 . A A . 118 SER HG 1 1
3 6696 1 1 118 SER N N -5.742 9.173 3.557 1.00 . A A . 118 SER N 1 1
3 6697 1 1 118 SER O O -7.414 11.075 2.496 1.00 . A A . 118 SER O 1 1
3 6698 1 1 118 SER OG O -4.825 9.929 1.047 1.00 . A A . 118 SER OG 1 1
3 6699 1 1 119 PRO C C -7.722 13.884 1.951 1.00 . A A . 119 PRO C 1 1
3 6700 1 1 119 PRO CA C -7.395 13.722 3.435 1.00 . A A . 119 PRO CA 1 1
3 6701 1 1 119 PRO CB C -6.756 14.998 3.982 1.00 . A A . 119 PRO CB 1 1
3 6702 1 1 119 PRO CD C -5.263 13.212 4.504 1.00 . A A . 119 PRO CD 1 1
3 6703 1 1 119 PRO CG C -5.806 14.516 5.019 1.00 . A A . 119 PRO CG 1 1
3 6704 1 1 119 PRO HA H -8.296 13.492 3.985 1.00 . A A . 119 PRO HA 1 1
3 6705 1 1 119 PRO HB2 H -6.246 15.518 3.184 1.00 . A A . 119 PRO HB2 1 1
3 6706 1 1 119 PRO HB3 H -7.516 15.633 4.408 1.00 . A A . 119 PRO HB3 1 1
3 6707 1 1 119 PRO HD2 H -4.365 13.375 3.926 1.00 . A A . 119 PRO HD2 1 1
3 6708 1 1 119 PRO HD3 H -5.071 12.536 5.323 1.00 . A A . 119 PRO HD3 1 1
3 6709 1 1 119 PRO HG2 H -5.008 15.233 5.147 1.00 . A A . 119 PRO HG2 1 1
3 6710 1 1 119 PRO HG3 H -6.326 14.363 5.951 1.00 . A A . 119 PRO HG3 1 1
3 6711 1 1 119 PRO N N -6.354 12.707 3.651 1.00 . A A . 119 PRO N 1 1
3 6712 1 1 119 PRO O O -6.846 13.742 1.095 1.00 . A A . 119 PRO O 1 1
3 6713 1 1 120 HIS C C -9.213 15.712 -0.277 1.00 . A A . 120 HIS C 1 1
3 6714 1 1 120 HIS CA C -9.377 14.296 0.256 1.00 . A A . 120 HIS CA 1 1
3 6715 1 1 120 HIS CB C -10.821 13.784 0.045 1.00 . A A . 120 HIS CB 1 1
3 6716 1 1 120 HIS CD2 C -12.412 14.407 2.000 1.00 . A A . 120 HIS CD2 1 1
3 6717 1 1 120 HIS CE1 C -13.421 16.106 1.061 1.00 . A A . 120 HIS CE1 1 1
3 6718 1 1 120 HIS CG C -11.884 14.563 0.765 1.00 . A A . 120 HIS CG 1 1
3 6719 1 1 120 HIS H H -9.613 14.406 2.352 1.00 . A A . 120 HIS H 1 1
3 6720 1 1 120 HIS HA H -8.709 13.660 -0.306 1.00 . A A . 120 HIS HA 1 1
3 6721 1 1 120 HIS HB2 H -11.053 13.818 -1.009 1.00 . A A . 120 HIS HB2 1 1
3 6722 1 1 120 HIS HB3 H -10.875 12.758 0.379 1.00 . A A . 120 HIS HB3 1 1
3 6723 1 1 120 HIS HD1 H -12.383 15.996 -0.697 1.00 . A A . 120 HIS HD1 1 1
3 6724 1 1 120 HIS HD2 H -12.134 13.657 2.725 1.00 . A A . 120 HIS HD2 1 1
3 6725 1 1 120 HIS HE1 H -14.077 16.946 0.893 1.00 . A A . 120 HIS HE1 1 1
3 6726 1 1 120 HIS HE2 H -13.765 15.630 3.023 1.00 . A A . 120 HIS HE2 1 1
3 6727 1 1 120 HIS N N -8.967 14.201 1.644 1.00 . A A . 120 HIS N 1 1
3 6728 1 1 120 HIS ND1 N -12.541 15.635 0.205 1.00 . A A . 120 HIS ND1 1 1
3 6729 1 1 120 HIS NE2 N -13.363 15.378 2.160 1.00 . A A . 120 HIS NE2 1 1
3 6730 1 1 120 HIS O O -9.531 16.693 0.400 1.00 . A A . 120 HIS O 1 1
3 6731 1 1 121 SER C C -8.400 16.752 -3.658 1.00 . A A . 121 SER C 1 1
3 6732 1 1 121 SER CA C -8.453 17.042 -2.164 1.00 . A A . 121 SER CA 1 1
3 6733 1 1 121 SER CB C -7.112 17.624 -1.670 1.00 . A A . 121 SER CB 1 1
3 6734 1 1 121 SER H H -8.512 14.963 -1.968 1.00 . A A . 121 SER H 1 1
3 6735 1 1 121 SER HA H -9.256 17.732 -1.951 1.00 . A A . 121 SER HA 1 1
3 6736 1 1 121 SER HB2 H -7.161 17.772 -0.602 1.00 . A A . 121 SER HB2 1 1
3 6737 1 1 121 SER HB3 H -6.319 16.926 -1.895 1.00 . A A . 121 SER HB3 1 1
3 6738 1 1 121 SER HG H -6.323 19.414 -1.649 1.00 . A A . 121 SER HG 1 1
3 6739 1 1 121 SER N N -8.713 15.792 -1.486 1.00 . A A . 121 SER N 1 1
3 6740 1 1 121 SER O O -8.550 15.594 -4.056 1.00 . A A . 121 SER O 1 1
3 6741 1 1 121 SER OG O -6.813 18.867 -2.282 1.00 . A A . 121 SER OG 1 1
3 6742 1 1 122 HIS C C -6.910 16.647 -6.282 1.00 . A A . 122 HIS C 1 1
3 6743 1 1 122 HIS CA C -8.089 17.565 -5.943 1.00 . A A . 122 HIS CA 1 1
3 6744 1 1 122 HIS CB C -7.981 18.902 -6.715 1.00 . A A . 122 HIS CB 1 1
3 6745 1 1 122 HIS CD2 C -5.985 20.365 -5.897 1.00 . A A . 122 HIS CD2 1 1
3 6746 1 1 122 HIS CE1 C -4.585 19.911 -7.519 1.00 . A A . 122 HIS CE1 1 1
3 6747 1 1 122 HIS CG C -6.603 19.508 -6.744 1.00 . A A . 122 HIS CG 1 1
3 6748 1 1 122 HIS H H -8.063 18.678 -4.114 1.00 . A A . 122 HIS H 1 1
3 6749 1 1 122 HIS HA H -8.996 17.060 -6.242 1.00 . A A . 122 HIS HA 1 1
3 6750 1 1 122 HIS HB2 H -8.283 18.741 -7.738 1.00 . A A . 122 HIS HB2 1 1
3 6751 1 1 122 HIS HB3 H -8.650 19.620 -6.263 1.00 . A A . 122 HIS HB3 1 1
3 6752 1 1 122 HIS HD1 H -5.848 18.659 -8.523 1.00 . A A . 122 HIS HD1 1 1
3 6753 1 1 122 HIS HD2 H -6.401 20.783 -4.991 1.00 . A A . 122 HIS HD2 1 1
3 6754 1 1 122 HIS HE1 H -3.703 19.888 -8.142 1.00 . A A . 122 HIS HE1 1 1
3 6755 1 1 122 HIS HE2 H -4.176 21.382 -6.165 1.00 . A A . 122 HIS HE2 1 1
3 6756 1 1 122 HIS N N -8.169 17.772 -4.489 1.00 . A A . 122 HIS N 1 1
3 6757 1 1 122 HIS ND1 N -5.696 19.248 -7.748 1.00 . A A . 122 HIS ND1 1 1
3 6758 1 1 122 HIS NE2 N -4.729 20.601 -6.402 1.00 . A A . 122 HIS NE2 1 1
3 6759 1 1 122 HIS O O -6.826 16.099 -7.375 1.00 . A A . 122 HIS O 1 1
3 6760 1 1 123 VAL C C -5.322 14.173 -5.641 1.00 . A A . 123 VAL C 1 1
3 6761 1 1 123 VAL CA C -4.848 15.618 -5.441 1.00 . A A . 123 VAL CA 1 1
3 6762 1 1 123 VAL CB C -3.952 15.697 -4.177 1.00 . A A . 123 VAL CB 1 1
3 6763 1 1 123 VAL CG1 C -2.656 14.919 -4.370 1.00 . A A . 123 VAL CG1 1 1
3 6764 1 1 123 VAL CG2 C -3.660 17.147 -3.821 1.00 . A A . 123 VAL CG2 1 1
3 6765 1 1 123 VAL H H -6.122 17.049 -4.510 1.00 . A A . 123 VAL H 1 1
3 6766 1 1 123 VAL HA H -4.268 15.922 -6.300 1.00 . A A . 123 VAL HA 1 1
3 6767 1 1 123 VAL HB H -4.491 15.250 -3.355 1.00 . A A . 123 VAL HB 1 1
3 6768 1 1 123 VAL HG11 H -2.107 15.336 -5.201 1.00 . A A . 123 VAL HG11 1 1
3 6769 1 1 123 VAL HG12 H -2.885 13.884 -4.573 1.00 . A A . 123 VAL HG12 1 1
3 6770 1 1 123 VAL HG13 H -2.058 14.987 -3.473 1.00 . A A . 123 VAL HG13 1 1
3 6771 1 1 123 VAL HG21 H -3.041 17.184 -2.937 1.00 . A A . 123 VAL HG21 1 1
3 6772 1 1 123 VAL HG22 H -4.589 17.666 -3.631 1.00 . A A . 123 VAL HG22 1 1
3 6773 1 1 123 VAL HG23 H -3.146 17.622 -4.643 1.00 . A A . 123 VAL HG23 1 1
3 6774 1 1 123 VAL N N -6.000 16.507 -5.319 1.00 . A A . 123 VAL N 1 1
3 6775 1 1 123 VAL O O -4.607 13.339 -6.195 1.00 . A A . 123 VAL O 1 1
3 6776 1 1 124 ARG C C -7.204 12.193 -6.830 1.00 . A A . 124 ARG C 1 1
3 6777 1 1 124 ARG CA C -7.162 12.583 -5.356 1.00 . A A . 124 ARG CA 1 1
3 6778 1 1 124 ARG CB C -8.581 12.565 -4.767 1.00 . A A . 124 ARG CB 1 1
3 6779 1 1 124 ARG CD C -10.682 11.256 -4.297 1.00 . A A . 124 ARG CD 1 1
3 6780 1 1 124 ARG CG C -9.260 11.203 -4.834 1.00 . A A . 124 ARG CG 1 1
3 6781 1 1 124 ARG CZ C -12.646 12.724 -4.671 1.00 . A A . 124 ARG CZ 1 1
3 6782 1 1 124 ARG H H -7.049 14.631 -4.767 1.00 . A A . 124 ARG H 1 1
3 6783 1 1 124 ARG HA H -6.549 11.870 -4.823 1.00 . A A . 124 ARG HA 1 1
3 6784 1 1 124 ARG HB2 H -8.530 12.865 -3.731 1.00 . A A . 124 ARG HB2 1 1
3 6785 1 1 124 ARG HB3 H -9.190 13.273 -5.307 1.00 . A A . 124 ARG HB3 1 1
3 6786 1 1 124 ARG HD2 H -11.081 10.254 -4.273 1.00 . A A . 124 ARG HD2 1 1
3 6787 1 1 124 ARG HD3 H -10.658 11.656 -3.294 1.00 . A A . 124 ARG HD3 1 1
3 6788 1 1 124 ARG HE H -11.310 12.187 -6.072 1.00 . A A . 124 ARG HE 1 1
3 6789 1 1 124 ARG HG2 H -9.291 10.879 -5.864 1.00 . A A . 124 ARG HG2 1 1
3 6790 1 1 124 ARG HG3 H -8.689 10.496 -4.251 1.00 . A A . 124 ARG HG3 1 1
3 6791 1 1 124 ARG HH11 H -12.457 12.058 -2.761 1.00 . A A . 124 ARG HH11 1 1
3 6792 1 1 124 ARG HH12 H -13.814 13.089 -3.046 1.00 . A A . 124 ARG HH12 1 1
3 6793 1 1 124 ARG HH21 H -13.130 13.556 -6.462 1.00 . A A . 124 ARG HH21 1 1
3 6794 1 1 124 ARG HH22 H -14.200 13.937 -5.163 1.00 . A A . 124 ARG HH22 1 1
3 6795 1 1 124 ARG N N -6.554 13.902 -5.201 1.00 . A A . 124 ARG N 1 1
3 6796 1 1 124 ARG NE N -11.555 12.095 -5.124 1.00 . A A . 124 ARG NE 1 1
3 6797 1 1 124 ARG NH1 N -13.000 12.614 -3.395 1.00 . A A . 124 ARG NH1 1 1
3 6798 1 1 124 ARG NH2 N -13.381 13.461 -5.494 1.00 . A A . 124 ARG NH2 1 1
3 6799 1 1 124 ARG O O -7.055 11.028 -7.174 1.00 . A A . 124 ARG O 1 1
3 6800 1 1 125 ALA C C -6.130 12.355 -9.633 1.00 . A A . 125 ALA C 1 1
3 6801 1 1 125 ALA CA C -7.428 12.975 -9.135 1.00 . A A . 125 ALA CA 1 1
3 6802 1 1 125 ALA CB C -7.695 14.291 -9.854 1.00 . A A . 125 ALA CB 1 1
3 6803 1 1 125 ALA H H -7.486 14.105 -7.350 1.00 . A A . 125 ALA H 1 1
3 6804 1 1 125 ALA HA H -8.242 12.299 -9.349 1.00 . A A . 125 ALA HA 1 1
3 6805 1 1 125 ALA HB1 H -6.915 15.001 -9.614 1.00 . A A . 125 ALA HB1 1 1
3 6806 1 1 125 ALA HB2 H -8.649 14.687 -9.539 1.00 . A A . 125 ALA HB2 1 1
3 6807 1 1 125 ALA HB3 H -7.712 14.121 -10.920 1.00 . A A . 125 ALA HB3 1 1
3 6808 1 1 125 ALA N N -7.383 13.192 -7.694 1.00 . A A . 125 ALA N 1 1
3 6809 1 1 125 ALA O O -6.140 11.487 -10.504 1.00 . A A . 125 ALA O 1 1
3 6810 1 1 126 ALA C C -3.548 10.852 -8.924 1.00 . A A . 126 ALA C 1 1
3 6811 1 1 126 ALA CA C -3.712 12.278 -9.436 1.00 . A A . 126 ALA CA 1 1
3 6812 1 1 126 ALA CB C -2.607 13.174 -8.891 1.00 . A A . 126 ALA CB 1 1
3 6813 1 1 126 ALA H H -5.087 13.544 -8.432 1.00 . A A . 126 ALA H 1 1
3 6814 1 1 126 ALA HA H -3.646 12.272 -10.514 1.00 . A A . 126 ALA HA 1 1
3 6815 1 1 126 ALA HB1 H -1.645 12.789 -9.192 1.00 . A A . 126 ALA HB1 1 1
3 6816 1 1 126 ALA HB2 H -2.663 13.198 -7.812 1.00 . A A . 126 ALA HB2 1 1
3 6817 1 1 126 ALA HB3 H -2.732 14.174 -9.279 1.00 . A A . 126 ALA HB3 1 1
3 6818 1 1 126 ALA N N -5.016 12.806 -9.074 1.00 . A A . 126 ALA N 1 1
3 6819 1 1 126 ALA O O -2.982 9.998 -9.610 1.00 . A A . 126 ALA O 1 1
3 6820 1 1 127 LEU C C -4.855 8.288 -7.946 1.00 . A A . 127 LEU C 1 1
3 6821 1 1 127 LEU CA C -4.004 9.258 -7.142 1.00 . A A . 127 LEU CA 1 1
3 6822 1 1 127 LEU CB C -4.469 9.271 -5.670 1.00 . A A . 127 LEU CB 1 1
3 6823 1 1 127 LEU CD1 C -2.299 8.581 -4.590 1.00 . A A . 127 LEU CD1 1 1
3 6824 1 1 127 LEU CD2 C -2.838 11.008 -4.826 1.00 . A A . 127 LEU CD2 1 1
3 6825 1 1 127 LEU CG C -3.409 9.618 -4.607 1.00 . A A . 127 LEU CG 1 1
3 6826 1 1 127 LEU H H -4.484 11.324 -7.226 1.00 . A A . 127 LEU H 1 1
3 6827 1 1 127 LEU HA H -2.979 8.927 -7.187 1.00 . A A . 127 LEU HA 1 1
3 6828 1 1 127 LEU HB2 H -5.272 9.988 -5.584 1.00 . A A . 127 LEU HB2 1 1
3 6829 1 1 127 LEU HB3 H -4.866 8.294 -5.439 1.00 . A A . 127 LEU HB3 1 1
3 6830 1 1 127 LEU HD11 H -1.830 8.533 -5.561 1.00 . A A . 127 LEU HD11 1 1
3 6831 1 1 127 LEU HD12 H -2.715 7.615 -4.345 1.00 . A A . 127 LEU HD12 1 1
3 6832 1 1 127 LEU HD13 H -1.564 8.855 -3.849 1.00 . A A . 127 LEU HD13 1 1
3 6833 1 1 127 LEU HD21 H -2.082 11.207 -4.081 1.00 . A A . 127 LEU HD21 1 1
3 6834 1 1 127 LEU HD22 H -3.628 11.740 -4.744 1.00 . A A . 127 LEU HD22 1 1
3 6835 1 1 127 LEU HD23 H -2.396 11.062 -5.810 1.00 . A A . 127 LEU HD23 1 1
3 6836 1 1 127 LEU HG H -3.881 9.600 -3.634 1.00 . A A . 127 LEU HG 1 1
3 6837 1 1 127 LEU N N -4.059 10.595 -7.728 1.00 . A A . 127 LEU N 1 1
3 6838 1 1 127 LEU O O -4.407 7.195 -8.296 1.00 . A A . 127 LEU O 1 1
3 6839 1 1 128 GLU C C -6.433 7.623 -10.415 1.00 . A A . 128 GLU C 1 1
3 6840 1 1 128 GLU CA C -6.992 7.877 -9.025 1.00 . A A . 128 GLU CA 1 1
3 6841 1 1 128 GLU CB C -8.373 8.527 -9.118 1.00 . A A . 128 GLU CB 1 1
3 6842 1 1 128 GLU CD C -10.456 9.268 -7.895 1.00 . A A . 128 GLU CD 1 1
3 6843 1 1 128 GLU CG C -9.046 8.733 -7.772 1.00 . A A . 128 GLU CG 1 1
3 6844 1 1 128 GLU H H -6.378 9.587 -7.941 1.00 . A A . 128 GLU H 1 1
3 6845 1 1 128 GLU HA H -7.086 6.930 -8.516 1.00 . A A . 128 GLU HA 1 1
3 6846 1 1 128 GLU HB2 H -8.270 9.490 -9.596 1.00 . A A . 128 GLU HB2 1 1
3 6847 1 1 128 GLU HB3 H -9.012 7.901 -9.725 1.00 . A A . 128 GLU HB3 1 1
3 6848 1 1 128 GLU HG2 H -9.085 7.786 -7.255 1.00 . A A . 128 GLU HG2 1 1
3 6849 1 1 128 GLU HG3 H -8.458 9.432 -7.196 1.00 . A A . 128 GLU HG3 1 1
3 6850 1 1 128 GLU N N -6.081 8.702 -8.251 1.00 . A A . 128 GLU N 1 1
3 6851 1 1 128 GLU O O -6.565 6.527 -10.952 1.00 . A A . 128 GLU O 1 1
3 6852 1 1 128 GLU OE1 O -10.624 10.472 -8.195 1.00 . A A . 128 GLU OE1 1 1
3 6853 1 1 128 GLU OE2 O -11.405 8.489 -7.696 1.00 . A A . 128 GLU OE2 1 1
3 6854 1 1 129 ALA C C -4.096 7.470 -12.331 1.00 . A A . 129 ALA C 1 1
3 6855 1 1 129 ALA CA C -5.190 8.531 -12.308 1.00 . A A . 129 ALA CA 1 1
3 6856 1 1 129 ALA CB C -4.615 9.871 -12.724 1.00 . A A . 129 ALA CB 1 1
3 6857 1 1 129 ALA H H -5.843 9.537 -10.585 1.00 . A A . 129 ALA H 1 1
3 6858 1 1 129 ALA HA H -5.952 8.260 -13.021 1.00 . A A . 129 ALA HA 1 1
3 6859 1 1 129 ALA HB1 H -4.075 9.755 -13.649 1.00 . A A . 129 ALA HB1 1 1
3 6860 1 1 129 ALA HB2 H -3.944 10.229 -11.957 1.00 . A A . 129 ALA HB2 1 1
3 6861 1 1 129 ALA HB3 H -5.416 10.581 -12.862 1.00 . A A . 129 ALA HB3 1 1
3 6862 1 1 129 ALA N N -5.819 8.645 -10.998 1.00 . A A . 129 ALA N 1 1
3 6863 1 1 129 ALA O O -3.866 6.829 -13.359 1.00 . A A . 129 ALA O 1 1
3 6864 1 1 130 ALA C C -2.856 4.887 -10.988 1.00 . A A . 130 ALA C 1 1
3 6865 1 1 130 ALA CA C -2.339 6.317 -11.135 1.00 . A A . 130 ALA CA 1 1
3 6866 1 1 130 ALA CB C -1.404 6.663 -9.991 1.00 . A A . 130 ALA CB 1 1
3 6867 1 1 130 ALA H H -3.637 7.789 -10.397 1.00 . A A . 130 ALA H 1 1
3 6868 1 1 130 ALA HA H -1.779 6.387 -12.055 1.00 . A A . 130 ALA HA 1 1
3 6869 1 1 130 ALA HB1 H -1.050 7.673 -10.115 1.00 . A A . 130 ALA HB1 1 1
3 6870 1 1 130 ALA HB2 H -0.564 5.982 -9.993 1.00 . A A . 130 ALA HB2 1 1
3 6871 1 1 130 ALA HB3 H -1.934 6.579 -9.054 1.00 . A A . 130 ALA HB3 1 1
3 6872 1 1 130 ALA N N -3.418 7.283 -11.212 1.00 . A A . 130 ALA N 1 1
3 6873 1 1 130 ALA O O -2.120 3.931 -11.231 1.00 . A A . 130 ALA O 1 1
3 6874 1 1 131 LEU C C -4.692 2.539 -11.654 1.00 . A A . 131 LEU C 1 1
3 6875 1 1 131 LEU CA C -4.707 3.419 -10.383 1.00 . A A . 131 LEU CA 1 1
3 6876 1 1 131 LEU CB C -6.128 3.523 -9.803 1.00 . A A . 131 LEU CB 1 1
3 6877 1 1 131 LEU CD1 C -7.701 4.294 -8.010 1.00 . A A . 131 LEU CD1 1 1
3 6878 1 1 131 LEU CD2 C -5.433 3.446 -7.389 1.00 . A A . 131 LEU CD2 1 1
3 6879 1 1 131 LEU CG C -6.245 4.200 -8.434 1.00 . A A . 131 LEU CG 1 1
3 6880 1 1 131 LEU H H -4.691 5.537 -10.508 1.00 . A A . 131 LEU H 1 1
3 6881 1 1 131 LEU HA H -4.075 2.939 -9.650 1.00 . A A . 131 LEU HA 1 1
3 6882 1 1 131 LEU HB2 H -6.735 4.075 -10.504 1.00 . A A . 131 LEU HB2 1 1
3 6883 1 1 131 LEU HB3 H -6.530 2.524 -9.719 1.00 . A A . 131 LEU HB3 1 1
3 6884 1 1 131 LEU HD11 H -8.121 3.301 -7.941 1.00 . A A . 131 LEU HD11 1 1
3 6885 1 1 131 LEU HD12 H -8.252 4.867 -8.740 1.00 . A A . 131 LEU HD12 1 1
3 6886 1 1 131 LEU HD13 H -7.764 4.779 -7.046 1.00 . A A . 131 LEU HD13 1 1
3 6887 1 1 131 LEU HD21 H -5.778 2.424 -7.332 1.00 . A A . 131 LEU HD21 1 1
3 6888 1 1 131 LEU HD22 H -5.556 3.921 -6.427 1.00 . A A . 131 LEU HD22 1 1
3 6889 1 1 131 LEU HD23 H -4.388 3.459 -7.664 1.00 . A A . 131 LEU HD23 1 1
3 6890 1 1 131 LEU HG H -5.853 5.204 -8.507 1.00 . A A . 131 LEU HG 1 1
3 6891 1 1 131 LEU N N -4.124 4.743 -10.613 1.00 . A A . 131 LEU N 1 1
3 6892 1 1 131 LEU O O -4.144 1.432 -11.627 1.00 . A A . 131 LEU O 1 1
3 6893 1 1 132 PRO C C -3.879 1.950 -14.554 1.00 . A A . 132 PRO C 1 1
3 6894 1 1 132 PRO CA C -5.287 2.247 -14.055 1.00 . A A . 132 PRO CA 1 1
3 6895 1 1 132 PRO CB C -6.017 3.165 -15.047 1.00 . A A . 132 PRO CB 1 1
3 6896 1 1 132 PRO CD C -5.969 4.306 -12.961 1.00 . A A . 132 PRO CD 1 1
3 6897 1 1 132 PRO CG C -5.944 4.521 -14.440 1.00 . A A . 132 PRO CG 1 1
3 6898 1 1 132 PRO HA H -5.832 1.321 -13.944 1.00 . A A . 132 PRO HA 1 1
3 6899 1 1 132 PRO HB2 H -5.519 3.133 -16.005 1.00 . A A . 132 PRO HB2 1 1
3 6900 1 1 132 PRO HB3 H -7.040 2.839 -15.157 1.00 . A A . 132 PRO HB3 1 1
3 6901 1 1 132 PRO HD2 H -5.437 5.098 -12.453 1.00 . A A . 132 PRO HD2 1 1
3 6902 1 1 132 PRO HD3 H -6.986 4.241 -12.607 1.00 . A A . 132 PRO HD3 1 1
3 6903 1 1 132 PRO HG2 H -5.024 5.006 -14.734 1.00 . A A . 132 PRO HG2 1 1
3 6904 1 1 132 PRO HG3 H -6.795 5.110 -14.748 1.00 . A A . 132 PRO HG3 1 1
3 6905 1 1 132 PRO N N -5.275 3.016 -12.801 1.00 . A A . 132 PRO N 1 1
3 6906 1 1 132 PRO O O -3.652 0.982 -15.275 1.00 . A A . 132 PRO O 1 1
3 6907 1 1 133 MET C C -0.921 1.494 -13.726 1.00 . A A . 133 MET C 1 1
3 6908 1 1 133 MET CA C -1.557 2.606 -14.547 1.00 . A A . 133 MET CA 1 1
3 6909 1 1 133 MET CB C -0.791 3.904 -14.337 1.00 . A A . 133 MET CB 1 1
3 6910 1 1 133 MET CE C 1.537 4.942 -12.412 1.00 . A A . 133 MET CE 1 1
3 6911 1 1 133 MET CG C 0.656 3.847 -14.788 1.00 . A A . 133 MET CG 1 1
3 6912 1 1 133 MET H H -3.146 3.458 -13.478 1.00 . A A . 133 MET H 1 1
3 6913 1 1 133 MET HA H -1.532 2.338 -15.590 1.00 . A A . 133 MET HA 1 1
3 6914 1 1 133 MET HB2 H -1.285 4.692 -14.887 1.00 . A A . 133 MET HB2 1 1
3 6915 1 1 133 MET HB3 H -0.809 4.147 -13.286 1.00 . A A . 133 MET HB3 1 1
3 6916 1 1 133 MET HE1 H 2.157 5.662 -11.900 1.00 . A A . 133 MET HE1 1 1
3 6917 1 1 133 MET HE2 H 1.897 3.946 -12.201 1.00 . A A . 133 MET HE2 1 1
3 6918 1 1 133 MET HE3 H 0.517 5.039 -12.072 1.00 . A A . 133 MET HE3 1 1
3 6919 1 1 133 MET HG2 H 1.100 2.935 -14.419 1.00 . A A . 133 MET HG2 1 1
3 6920 1 1 133 MET HG3 H 0.685 3.851 -15.867 1.00 . A A . 133 MET HG3 1 1
3 6921 1 1 133 MET N N -2.935 2.773 -14.146 1.00 . A A . 133 MET N 1 1
3 6922 1 1 133 MET O O -0.215 0.628 -14.248 1.00 . A A . 133 MET O 1 1
3 6923 1 1 133 MET SD S 1.615 5.241 -14.179 1.00 . A A . 133 MET SD 1 1
3 6924 1 1 134 LEU C C -1.168 -0.837 -11.763 1.00 . A A . 134 LEU C 1 1
3 6925 1 1 134 LEU CA C -0.656 0.573 -11.490 1.00 . A A . 134 LEU CA 1 1
3 6926 1 1 134 LEU CB C -0.992 1.001 -10.059 1.00 . A A . 134 LEU CB 1 1
3 6927 1 1 134 LEU CD1 C 1.284 0.656 -9.067 1.00 . A A . 134 LEU CD1 1 1
3 6928 1 1 134 LEU CD2 C -0.726 0.722 -7.584 1.00 . A A . 134 LEU CD2 1 1
3 6929 1 1 134 LEU CG C -0.195 0.315 -8.949 1.00 . A A . 134 LEU CG 1 1
3 6930 1 1 134 LEU H H -1.869 2.180 -12.116 1.00 . A A . 134 LEU H 1 1
3 6931 1 1 134 LEU HA H 0.416 0.583 -11.616 1.00 . A A . 134 LEU HA 1 1
3 6932 1 1 134 LEU HB2 H -0.831 2.066 -9.980 1.00 . A A . 134 LEU HB2 1 1
3 6933 1 1 134 LEU HB3 H -2.041 0.805 -9.888 1.00 . A A . 134 LEU HB3 1 1
3 6934 1 1 134 LEU HD11 H 1.413 1.726 -9.014 1.00 . A A . 134 LEU HD11 1 1
3 6935 1 1 134 LEU HD12 H 1.665 0.292 -10.009 1.00 . A A . 134 LEU HD12 1 1
3 6936 1 1 134 LEU HD13 H 1.825 0.188 -8.258 1.00 . A A . 134 LEU HD13 1 1
3 6937 1 1 134 LEU HD21 H -0.156 0.226 -6.813 1.00 . A A . 134 LEU HD21 1 1
3 6938 1 1 134 LEU HD22 H -1.765 0.437 -7.504 1.00 . A A . 134 LEU HD22 1 1
3 6939 1 1 134 LEU HD23 H -0.636 1.792 -7.467 1.00 . A A . 134 LEU HD23 1 1
3 6940 1 1 134 LEU HG H -0.301 -0.754 -9.047 1.00 . A A . 134 LEU HG 1 1
3 6941 1 1 134 LEU N N -1.221 1.513 -12.436 1.00 . A A . 134 LEU N 1 1
3 6942 1 1 134 LEU O O -0.395 -1.792 -11.783 1.00 . A A . 134 LEU O 1 1
3 6943 1 1 135 ARG C C -2.603 -2.838 -13.622 1.00 . A A . 135 ARG C 1 1
3 6944 1 1 135 ARG CA C -3.076 -2.270 -12.284 1.00 . A A . 135 ARG CA 1 1
3 6945 1 1 135 ARG CB C -4.619 -2.233 -12.187 1.00 . A A . 135 ARG CB 1 1
3 6946 1 1 135 ARG CD C -5.477 -1.692 -14.514 1.00 . A A . 135 ARG CD 1 1
3 6947 1 1 135 ARG CG C -5.324 -1.211 -13.077 1.00 . A A . 135 ARG CG 1 1
3 6948 1 1 135 ARG CZ C -6.379 -0.732 -16.620 1.00 . A A . 135 ARG CZ 1 1
3 6949 1 1 135 ARG H H -3.043 -0.158 -11.942 1.00 . A A . 135 ARG H 1 1
3 6950 1 1 135 ARG HA H -2.710 -2.942 -11.519 1.00 . A A . 135 ARG HA 1 1
3 6951 1 1 135 ARG HB2 H -4.998 -3.208 -12.451 1.00 . A A . 135 ARG HB2 1 1
3 6952 1 1 135 ARG HB3 H -4.891 -2.030 -11.163 1.00 . A A . 135 ARG HB3 1 1
3 6953 1 1 135 ARG HD2 H -4.504 -1.703 -14.983 1.00 . A A . 135 ARG HD2 1 1
3 6954 1 1 135 ARG HD3 H -5.885 -2.691 -14.506 1.00 . A A . 135 ARG HD3 1 1
3 6955 1 1 135 ARG HE H -7.005 -0.273 -14.769 1.00 . A A . 135 ARG HE 1 1
3 6956 1 1 135 ARG HG2 H -6.304 -1.017 -12.673 1.00 . A A . 135 ARG HG2 1 1
3 6957 1 1 135 ARG HG3 H -4.747 -0.297 -13.071 1.00 . A A . 135 ARG HG3 1 1
3 6958 1 1 135 ARG HH11 H -4.878 -2.075 -16.918 1.00 . A A . 135 ARG HH11 1 1
3 6959 1 1 135 ARG HH12 H -5.546 -1.379 -18.352 1.00 . A A . 135 ARG HH12 1 1
3 6960 1 1 135 ARG HH21 H -7.884 0.629 -16.686 1.00 . A A . 135 ARG HH21 1 1
3 6961 1 1 135 ARG HH22 H -7.246 0.154 -18.226 1.00 . A A . 135 ARG HH22 1 1
3 6962 1 1 135 ARG N N -2.477 -0.962 -11.997 1.00 . A A . 135 ARG N 1 1
3 6963 1 1 135 ARG NE N -6.369 -0.820 -15.285 1.00 . A A . 135 ARG NE 1 1
3 6964 1 1 135 ARG NH1 N -5.536 -1.453 -17.351 1.00 . A A . 135 ARG NH1 1 1
3 6965 1 1 135 ARG NH2 N -7.238 0.080 -17.223 1.00 . A A . 135 ARG NH2 1 1
3 6966 1 1 135 ARG O O -2.853 -3.993 -13.934 1.00 . A A . 135 ARG O 1 1
3 6967 1 1 136 THR C C 0.048 -3.039 -15.386 1.00 . A A . 136 THR C 1 1
3 6968 1 1 136 THR CA C -1.353 -2.479 -15.650 1.00 . A A . 136 THR CA 1 1
3 6969 1 1 136 THR CB C -1.284 -1.337 -16.694 1.00 . A A . 136 THR CB 1 1
3 6970 1 1 136 THR CG2 C -0.698 -1.834 -18.009 1.00 . A A . 136 THR CG2 1 1
3 6971 1 1 136 THR H H -1.796 -1.089 -14.131 1.00 . A A . 136 THR H 1 1
3 6972 1 1 136 THR HA H -1.980 -3.269 -16.034 1.00 . A A . 136 THR HA 1 1
3 6973 1 1 136 THR HB H -0.660 -0.546 -16.304 1.00 . A A . 136 THR HB 1 1
3 6974 1 1 136 THR HG1 H -2.794 -0.099 -16.315 1.00 . A A . 136 THR HG1 1 1
3 6975 1 1 136 THR HG21 H 0.296 -2.219 -17.836 1.00 . A A . 136 THR HG21 1 1
3 6976 1 1 136 THR HG22 H -0.651 -1.019 -18.715 1.00 . A A . 136 THR HG22 1 1
3 6977 1 1 136 THR HG23 H -1.322 -2.620 -18.408 1.00 . A A . 136 THR HG23 1 1
3 6978 1 1 136 THR N N -1.923 -2.020 -14.404 1.00 . A A . 136 THR N 1 1
3 6979 1 1 136 THR O O 0.417 -4.097 -15.899 1.00 . A A . 136 THR O 1 1
3 6980 1 1 136 THR OG1 O -2.606 -0.823 -16.930 1.00 . A A . 136 THR OG1 1 1
3 6981 1 1 137 GLN C C 2.109 -4.009 -13.299 1.00 . A A . 137 GLN C 1 1
3 6982 1 1 137 GLN CA C 2.152 -2.752 -14.170 1.00 . A A . 137 GLN CA 1 1
3 6983 1 1 137 GLN CB C 2.853 -1.626 -13.400 1.00 . A A . 137 GLN CB 1 1
3 6984 1 1 137 GLN CD C 3.917 -0.464 -15.377 1.00 . A A . 137 GLN CD 1 1
3 6985 1 1 137 GLN CG C 2.999 -0.328 -14.180 1.00 . A A . 137 GLN CG 1 1
3 6986 1 1 137 GLN H H 0.457 -1.495 -14.176 1.00 . A A . 137 GLN H 1 1
3 6987 1 1 137 GLN HA H 2.706 -2.961 -15.071 1.00 . A A . 137 GLN HA 1 1
3 6988 1 1 137 GLN HB2 H 2.289 -1.416 -12.504 1.00 . A A . 137 GLN HB2 1 1
3 6989 1 1 137 GLN HB3 H 3.840 -1.963 -13.119 1.00 . A A . 137 GLN HB3 1 1
3 6990 1 1 137 GLN HE21 H 2.889 0.922 -16.348 1.00 . A A . 137 GLN HE21 1 1
3 6991 1 1 137 GLN HE22 H 4.236 0.256 -17.200 1.00 . A A . 137 GLN HE22 1 1
3 6992 1 1 137 GLN HG2 H 2.024 -0.021 -14.529 1.00 . A A . 137 GLN HG2 1 1
3 6993 1 1 137 GLN HG3 H 3.398 0.430 -13.521 1.00 . A A . 137 GLN HG3 1 1
3 6994 1 1 137 GLN N N 0.804 -2.335 -14.546 1.00 . A A . 137 GLN N 1 1
3 6995 1 1 137 GLN NE2 N 3.654 0.310 -16.411 1.00 . A A . 137 GLN NE2 1 1
3 6996 1 1 137 GLN O O 2.882 -4.946 -13.498 1.00 . A A . 137 GLN O 1 1
3 6997 1 1 137 GLN OE1 O 4.853 -1.257 -15.371 1.00 . A A . 137 GLN OE1 1 1
3 6998 1 1 138 LEU C C 0.500 -6.381 -12.123 1.00 . A A . 138 LEU C 1 1
3 6999 1 1 138 LEU CA C 1.057 -5.151 -11.420 1.00 . A A . 138 LEU CA 1 1
3 7000 1 1 138 LEU CB C 0.181 -4.772 -10.215 1.00 . A A . 138 LEU CB 1 1
3 7001 1 1 138 LEU CD1 C 1.851 -5.167 -8.366 1.00 . A A . 138 LEU CD1 1 1
3 7002 1 1 138 LEU CD2 C 1.687 -2.909 -9.418 1.00 . A A . 138 LEU CD2 1 1
3 7003 1 1 138 LEU CG C 0.915 -4.153 -9.008 1.00 . A A . 138 LEU CG 1 1
3 7004 1 1 138 LEU H H 0.590 -3.252 -12.243 1.00 . A A . 138 LEU H 1 1
3 7005 1 1 138 LEU HA H 2.047 -5.390 -11.063 1.00 . A A . 138 LEU HA 1 1
3 7006 1 1 138 LEU HB2 H -0.561 -4.065 -10.553 1.00 . A A . 138 LEU HB2 1 1
3 7007 1 1 138 LEU HB3 H -0.329 -5.662 -9.877 1.00 . A A . 138 LEU HB3 1 1
3 7008 1 1 138 LEU HD11 H 2.592 -5.484 -9.086 1.00 . A A . 138 LEU HD11 1 1
3 7009 1 1 138 LEU HD12 H 1.282 -6.022 -8.035 1.00 . A A . 138 LEU HD12 1 1
3 7010 1 1 138 LEU HD13 H 2.344 -4.714 -7.519 1.00 . A A . 138 LEU HD13 1 1
3 7011 1 1 138 LEU HD21 H 2.168 -2.483 -8.550 1.00 . A A . 138 LEU HD21 1 1
3 7012 1 1 138 LEU HD22 H 1.009 -2.186 -9.844 1.00 . A A . 138 LEU HD22 1 1
3 7013 1 1 138 LEU HD23 H 2.437 -3.175 -10.148 1.00 . A A . 138 LEU HD23 1 1
3 7014 1 1 138 LEU HG H 0.183 -3.867 -8.266 1.00 . A A . 138 LEU HG 1 1
3 7015 1 1 138 LEU N N 1.193 -4.023 -12.339 1.00 . A A . 138 LEU N 1 1
3 7016 1 1 138 LEU O O 0.772 -7.510 -11.719 1.00 . A A . 138 LEU O 1 1
3 7017 1 1 139 ALA C C 0.278 -8.105 -14.575 1.00 . A A . 139 ALA C 1 1
3 7018 1 1 139 ALA CA C -0.829 -7.258 -13.955 1.00 . A A . 139 ALA CA 1 1
3 7019 1 1 139 ALA CB C -1.764 -6.728 -15.029 1.00 . A A . 139 ALA CB 1 1
3 7020 1 1 139 ALA H H -0.447 -5.235 -13.443 1.00 . A A . 139 ALA H 1 1
3 7021 1 1 139 ALA HA H -1.402 -7.877 -13.278 1.00 . A A . 139 ALA HA 1 1
3 7022 1 1 139 ALA HB1 H -2.231 -7.555 -15.541 1.00 . A A . 139 ALA HB1 1 1
3 7023 1 1 139 ALA HB2 H -1.200 -6.139 -15.736 1.00 . A A . 139 ALA HB2 1 1
3 7024 1 1 139 ALA HB3 H -2.523 -6.112 -14.573 1.00 . A A . 139 ALA HB3 1 1
3 7025 1 1 139 ALA N N -0.261 -6.160 -13.184 1.00 . A A . 139 ALA N 1 1
3 7026 1 1 139 ALA O O 0.145 -9.321 -14.705 1.00 . A A . 139 ALA O 1 1
3 7027 1 1 140 GLU C C 3.287 -8.929 -14.450 1.00 . A A . 140 GLU C 1 1
3 7028 1 1 140 GLU CA C 2.543 -8.122 -15.509 1.00 . A A . 140 GLU CA 1 1
3 7029 1 1 140 GLU CB C 3.501 -7.102 -16.119 1.00 . A A . 140 GLU CB 1 1
3 7030 1 1 140 GLU CD C 3.857 -5.165 -17.674 1.00 . A A . 140 GLU CD 1 1
3 7031 1 1 140 GLU CG C 2.862 -6.154 -17.115 1.00 . A A . 140 GLU CG 1 1
3 7032 1 1 140 GLU H H 1.408 -6.481 -14.757 1.00 . A A . 140 GLU H 1 1
3 7033 1 1 140 GLU HA H 2.192 -8.787 -16.283 1.00 . A A . 140 GLU HA 1 1
3 7034 1 1 140 GLU HB2 H 3.925 -6.511 -15.322 1.00 . A A . 140 GLU HB2 1 1
3 7035 1 1 140 GLU HB3 H 4.297 -7.632 -16.619 1.00 . A A . 140 GLU HB3 1 1
3 7036 1 1 140 GLU HG2 H 2.450 -6.729 -17.930 1.00 . A A . 140 GLU HG2 1 1
3 7037 1 1 140 GLU HG3 H 2.071 -5.609 -16.621 1.00 . A A . 140 GLU HG3 1 1
3 7038 1 1 140 GLU N N 1.386 -7.448 -14.917 1.00 . A A . 140 GLU N 1 1
3 7039 1 1 140 GLU O O 4.067 -9.823 -14.765 1.00 . A A . 140 GLU O 1 1
3 7040 1 1 140 GLU OE1 O 4.284 -4.256 -16.931 1.00 . A A . 140 GLU OE1 1 1
3 7041 1 1 140 GLU OE2 O 4.233 -5.295 -18.855 1.00 . A A . 140 GLU OE2 1 1
3 7042 1 1 141 SER C C 2.801 -10.382 -11.532 1.00 . A A . 141 SER C 1 1
3 7043 1 1 141 SER CA C 3.690 -9.260 -12.084 1.00 . A A . 141 SER CA 1 1
3 7044 1 1 141 SER CB C 3.997 -8.223 -10.993 1.00 . A A . 141 SER CB 1 1
3 7045 1 1 141 SER H H 2.382 -7.898 -13.012 1.00 . A A . 141 SER H 1 1
3 7046 1 1 141 SER HA H 4.616 -9.685 -12.439 1.00 . A A . 141 SER HA 1 1
3 7047 1 1 141 SER HB2 H 4.543 -7.398 -11.428 1.00 . A A . 141 SER HB2 1 1
3 7048 1 1 141 SER HB3 H 3.068 -7.855 -10.581 1.00 . A A . 141 SER HB3 1 1
3 7049 1 1 141 SER HG H 5.708 -8.679 -10.173 1.00 . A A . 141 SER HG 1 1
3 7050 1 1 141 SER N N 3.035 -8.604 -13.196 1.00 . A A . 141 SER N 1 1
3 7051 1 1 141 SER O O 3.246 -11.218 -10.734 1.00 . A A . 141 SER O 1 1
3 7052 1 1 141 SER OG O 4.773 -8.773 -9.948 1.00 . A A . 141 SER OG 1 1
3 7053 1 1 142 GLY C C -0.237 -10.929 -10.373 1.00 . A A . 142 GLY C 1 1
3 7054 1 1 142 GLY CA C 0.619 -11.405 -11.526 1.00 . A A . 142 GLY CA 1 1
3 7055 1 1 142 GLY H H 1.264 -9.703 -12.599 1.00 . A A . 142 GLY H 1 1
3 7056 1 1 142 GLY HA2 H -0.025 -11.669 -12.351 1.00 . A A . 142 GLY HA2 1 1
3 7057 1 1 142 GLY HA3 H 1.169 -12.280 -11.214 1.00 . A A . 142 GLY HA3 1 1
3 7058 1 1 142 GLY N N 1.551 -10.395 -11.969 1.00 . A A . 142 GLY N 1 1
3 7059 1 1 142 GLY O O -0.523 -11.687 -9.443 1.00 . A A . 142 GLY O 1 1
3 7060 1 1 143 ILE C C -2.609 -8.287 -10.045 1.00 . A A . 143 ILE C 1 1
3 7061 1 1 143 ILE CA C -1.472 -9.075 -9.398 1.00 . A A . 143 ILE CA 1 1
3 7062 1 1 143 ILE CB C -0.673 -8.129 -8.433 1.00 . A A . 143 ILE CB 1 1
3 7063 1 1 143 ILE CD1 C 1.651 -9.202 -8.219 1.00 . A A . 143 ILE CD1 1 1
3 7064 1 1 143 ILE CG1 C 0.321 -8.914 -7.555 1.00 . A A . 143 ILE CG1 1 1
3 7065 1 1 143 ILE CG2 C -1.617 -7.319 -7.553 1.00 . A A . 143 ILE CG2 1 1
3 7066 1 1 143 ILE H H -0.390 -9.120 -11.204 1.00 . A A . 143 ILE H 1 1
3 7067 1 1 143 ILE HA H -1.900 -9.879 -8.816 1.00 . A A . 143 ILE HA 1 1
3 7068 1 1 143 ILE HB H -0.118 -7.434 -9.045 1.00 . A A . 143 ILE HB 1 1
3 7069 1 1 143 ILE HD11 H 2.276 -9.765 -7.544 1.00 . A A . 143 ILE HD11 1 1
3 7070 1 1 143 ILE HD12 H 2.137 -8.270 -8.469 1.00 . A A . 143 ILE HD12 1 1
3 7071 1 1 143 ILE HD13 H 1.486 -9.774 -9.120 1.00 . A A . 143 ILE HD13 1 1
3 7072 1 1 143 ILE HG12 H 0.522 -8.346 -6.659 1.00 . A A . 143 ILE HG12 1 1
3 7073 1 1 143 ILE HG13 H -0.124 -9.858 -7.279 1.00 . A A . 143 ILE HG13 1 1
3 7074 1 1 143 ILE HG21 H -2.218 -7.991 -6.958 1.00 . A A . 143 ILE HG21 1 1
3 7075 1 1 143 ILE HG22 H -2.261 -6.716 -8.175 1.00 . A A . 143 ILE HG22 1 1
3 7076 1 1 143 ILE HG23 H -1.042 -6.678 -6.900 1.00 . A A . 143 ILE HG23 1 1
3 7077 1 1 143 ILE N N -0.637 -9.669 -10.428 1.00 . A A . 143 ILE N 1 1
3 7078 1 1 143 ILE O O -2.379 -7.456 -10.924 1.00 . A A . 143 ILE O 1 1
3 7079 1 1 144 GLN C C -5.591 -7.012 -9.036 1.00 . A A . 144 GLN C 1 1
3 7080 1 1 144 GLN CA C -4.990 -7.878 -10.127 1.00 . A A . 144 GLN CA 1 1
3 7081 1 1 144 GLN CB C -6.031 -8.885 -10.626 1.00 . A A . 144 GLN CB 1 1
3 7082 1 1 144 GLN CD C -6.626 -10.717 -12.257 1.00 . A A . 144 GLN CD 1 1
3 7083 1 1 144 GLN CG C -5.539 -9.794 -11.741 1.00 . A A . 144 GLN CG 1 1
3 7084 1 1 144 GLN H H -3.924 -9.211 -8.881 1.00 . A A . 144 GLN H 1 1
3 7085 1 1 144 GLN HA H -4.679 -7.249 -10.948 1.00 . A A . 144 GLN HA 1 1
3 7086 1 1 144 GLN HB2 H -6.334 -9.508 -9.798 1.00 . A A . 144 GLN HB2 1 1
3 7087 1 1 144 GLN HB3 H -6.892 -8.343 -10.988 1.00 . A A . 144 GLN HB3 1 1
3 7088 1 1 144 GLN HE21 H -6.146 -12.079 -10.898 1.00 . A A . 144 GLN HE21 1 1
3 7089 1 1 144 GLN HE22 H -7.448 -12.491 -11.961 1.00 . A A . 144 GLN HE22 1 1
3 7090 1 1 144 GLN HG2 H -5.190 -9.182 -12.559 1.00 . A A . 144 GLN HG2 1 1
3 7091 1 1 144 GLN HG3 H -4.723 -10.393 -11.366 1.00 . A A . 144 GLN HG3 1 1
3 7092 1 1 144 GLN N N -3.820 -8.557 -9.611 1.00 . A A . 144 GLN N 1 1
3 7093 1 1 144 GLN NE2 N -6.755 -11.876 -11.649 1.00 . A A . 144 GLN NE2 1 1
3 7094 1 1 144 GLN O O -6.125 -7.528 -8.058 1.00 . A A . 144 GLN O 1 1
3 7095 1 1 144 GLN OE1 O -7.354 -10.382 -13.190 1.00 . A A . 144 GLN OE1 1 1
3 7096 1 1 145 LEU C C -7.540 -4.814 -8.170 1.00 . A A . 145 LEU C 1 1
3 7097 1 1 145 LEU CA C -6.008 -4.781 -8.187 1.00 . A A . 145 LEU CA 1 1
3 7098 1 1 145 LEU CB C -5.506 -3.343 -8.420 1.00 . A A . 145 LEU CB 1 1
3 7099 1 1 145 LEU CD1 C -3.646 -1.662 -8.520 1.00 . A A . 145 LEU CD1 1 1
3 7100 1 1 145 LEU CD2 C -3.436 -3.651 -7.030 1.00 . A A . 145 LEU CD2 1 1
3 7101 1 1 145 LEU CG C -3.989 -3.131 -8.344 1.00 . A A . 145 LEU CG 1 1
3 7102 1 1 145 LEU H H -4.957 -5.345 -9.933 1.00 . A A . 145 LEU H 1 1
3 7103 1 1 145 LEU HA H -5.659 -5.111 -7.220 1.00 . A A . 145 LEU HA 1 1
3 7104 1 1 145 LEU HB2 H -5.837 -3.029 -9.398 1.00 . A A . 145 LEU HB2 1 1
3 7105 1 1 145 LEU HB3 H -5.971 -2.703 -7.684 1.00 . A A . 145 LEU HB3 1 1
3 7106 1 1 145 LEU HD11 H -4.116 -1.088 -7.734 1.00 . A A . 145 LEU HD11 1 1
3 7107 1 1 145 LEU HD12 H -4.003 -1.318 -9.478 1.00 . A A . 145 LEU HD12 1 1
3 7108 1 1 145 LEU HD13 H -2.575 -1.532 -8.467 1.00 . A A . 145 LEU HD13 1 1
3 7109 1 1 145 LEU HD21 H -3.979 -3.211 -6.207 1.00 . A A . 145 LEU HD21 1 1
3 7110 1 1 145 LEU HD22 H -2.389 -3.396 -6.953 1.00 . A A . 145 LEU HD22 1 1
3 7111 1 1 145 LEU HD23 H -3.542 -4.724 -7.005 1.00 . A A . 145 LEU HD23 1 1
3 7112 1 1 145 LEU HG H -3.518 -3.681 -9.146 1.00 . A A . 145 LEU HG 1 1
3 7113 1 1 145 LEU N N -5.461 -5.701 -9.175 1.00 . A A . 145 LEU N 1 1
3 7114 1 1 145 LEU O O -8.144 -5.680 -7.530 1.00 . A A . 145 LEU O 1 1
3 7115 1 1 146 GLY C C -10.149 -3.182 -7.626 1.00 . A A . 146 GLY C 1 1
3 7116 1 1 146 GLY CA C -9.617 -3.803 -8.903 1.00 . A A . 146 GLY CA 1 1
3 7117 1 1 146 GLY H H -7.638 -3.259 -9.427 1.00 . A A . 146 GLY H 1 1
3 7118 1 1 146 GLY HA2 H -9.929 -3.204 -9.745 1.00 . A A . 146 GLY HA2 1 1
3 7119 1 1 146 GLY HA3 H -10.026 -4.797 -9.004 1.00 . A A . 146 GLY HA3 1 1
3 7120 1 1 146 GLY N N -8.164 -3.888 -8.891 1.00 . A A . 146 GLY N 1 1
3 7121 1 1 146 GLY O O -10.902 -2.204 -7.658 1.00 . A A . 146 GLY O 1 1
3 7122 1 1 147 GLN C C -9.238 -2.086 -4.828 1.00 . A A . 147 GLN C 1 1
3 7123 1 1 147 GLN CA C -10.135 -3.257 -5.213 1.00 . A A . 147 GLN CA 1 1
3 7124 1 1 147 GLN CB C -10.015 -4.368 -4.171 1.00 . A A . 147 GLN CB 1 1
3 7125 1 1 147 GLN CD C -10.763 -6.629 -3.345 1.00 . A A . 147 GLN CD 1 1
3 7126 1 1 147 GLN CG C -10.914 -5.565 -4.417 1.00 . A A . 147 GLN CG 1 1
3 7127 1 1 147 GLN H H -9.169 -4.542 -6.564 1.00 . A A . 147 GLN H 1 1
3 7128 1 1 147 GLN HA H -11.160 -2.924 -5.262 1.00 . A A . 147 GLN HA 1 1
3 7129 1 1 147 GLN HB2 H -8.996 -4.721 -4.166 1.00 . A A . 147 GLN HB2 1 1
3 7130 1 1 147 GLN HB3 H -10.251 -3.961 -3.197 1.00 . A A . 147 GLN HB3 1 1
3 7131 1 1 147 GLN HE21 H -11.214 -8.054 -4.646 1.00 . A A . 147 GLN HE21 1 1
3 7132 1 1 147 GLN HE22 H -10.888 -8.580 -3.032 1.00 . A A . 147 GLN HE22 1 1
3 7133 1 1 147 GLN HG2 H -11.941 -5.234 -4.432 1.00 . A A . 147 GLN HG2 1 1
3 7134 1 1 147 GLN HG3 H -10.662 -6.000 -5.374 1.00 . A A . 147 GLN HG3 1 1
3 7135 1 1 147 GLN N N -9.755 -3.752 -6.507 1.00 . A A . 147 GLN N 1 1
3 7136 1 1 147 GLN NE2 N -10.974 -7.876 -3.712 1.00 . A A . 147 GLN NE2 1 1
3 7137 1 1 147 GLN O O -8.031 -2.247 -4.643 1.00 . A A . 147 GLN O 1 1
3 7138 1 1 147 GLN OE1 O -10.458 -6.328 -2.193 1.00 . A A . 147 GLN OE1 1 1
3 7139 1 1 148 SER C C -9.947 1.200 -3.547 1.00 . A A . 148 SER C 1 1
3 7140 1 1 148 SER CA C -9.071 0.274 -4.377 1.00 . A A . 148 SER CA 1 1
3 7141 1 1 148 SER CB C -8.570 0.992 -5.633 1.00 . A A . 148 SER CB 1 1
3 7142 1 1 148 SER H H -10.771 -0.829 -4.940 1.00 . A A . 148 SER H 1 1
3 7143 1 1 148 SER HA H -8.223 -0.034 -3.784 1.00 . A A . 148 SER HA 1 1
3 7144 1 1 148 SER HB2 H -9.414 1.352 -6.201 1.00 . A A . 148 SER HB2 1 1
3 7145 1 1 148 SER HB3 H -7.945 1.824 -5.347 1.00 . A A . 148 SER HB3 1 1
3 7146 1 1 148 SER HG H -7.699 -0.728 -5.978 1.00 . A A . 148 SER HG 1 1
3 7147 1 1 148 SER N N -9.814 -0.912 -4.745 1.00 . A A . 148 SER N 1 1
3 7148 1 1 148 SER O O -11.136 1.357 -3.828 1.00 . A A . 148 SER O 1 1
3 7149 1 1 148 SER OG O -7.812 0.108 -6.450 1.00 . A A . 148 SER OG 1 1
3 7150 1 1 149 SER C C -9.262 3.895 -1.266 1.00 . A A . 149 SER C 1 1
3 7151 1 1 149 SER CA C -10.104 2.684 -1.650 1.00 . A A . 149 SER CA 1 1
3 7152 1 1 149 SER CB C -10.532 1.929 -0.387 1.00 . A A . 149 SER CB 1 1
3 7153 1 1 149 SER H H -8.408 1.646 -2.354 1.00 . A A . 149 SER H 1 1
3 7154 1 1 149 SER HA H -10.987 3.019 -2.171 1.00 . A A . 149 SER HA 1 1
3 7155 1 1 149 SER HB2 H -9.662 1.733 0.222 1.00 . A A . 149 SER HB2 1 1
3 7156 1 1 149 SER HB3 H -11.230 2.535 0.172 1.00 . A A . 149 SER HB3 1 1
3 7157 1 1 149 SER HG H -10.531 0.148 -1.209 1.00 . A A . 149 SER HG 1 1
3 7158 1 1 149 SER N N -9.366 1.802 -2.527 1.00 . A A . 149 SER N 1 1
3 7159 1 1 149 SER O O -8.083 3.765 -0.939 1.00 . A A . 149 SER O 1 1
3 7160 1 1 149 SER OG O -11.155 0.695 -0.712 1.00 . A A . 149 SER OG 1 1
3 7161 1 1 150 ILE C C -10.073 6.997 0.106 1.00 . A A . 150 ILE C 1 1
3 7162 1 1 150 ILE CA C -9.223 6.302 -0.940 1.00 . A A . 150 ILE CA 1 1
3 7163 1 1 150 ILE CB C -9.030 7.237 -2.163 1.00 . A A . 150 ILE CB 1 1
3 7164 1 1 150 ILE CD1 C -8.025 7.353 -4.513 1.00 . A A . 150 ILE CD1 1 1
3 7165 1 1 150 ILE CG1 C -8.213 6.530 -3.254 1.00 . A A . 150 ILE CG1 1 1
3 7166 1 1 150 ILE CG2 C -8.347 8.536 -1.736 1.00 . A A . 150 ILE CG2 1 1
3 7167 1 1 150 ILE H H -10.832 5.084 -1.534 1.00 . A A . 150 ILE H 1 1
3 7168 1 1 150 ILE HA H -8.257 6.066 -0.514 1.00 . A A . 150 ILE HA 1 1
3 7169 1 1 150 ILE HB H -10.006 7.483 -2.557 1.00 . A A . 150 ILE HB 1 1
3 7170 1 1 150 ILE HD11 H -8.991 7.590 -4.933 1.00 . A A . 150 ILE HD11 1 1
3 7171 1 1 150 ILE HD12 H -7.450 6.787 -5.230 1.00 . A A . 150 ILE HD12 1 1
3 7172 1 1 150 ILE HD13 H -7.501 8.266 -4.271 1.00 . A A . 150 ILE HD13 1 1
3 7173 1 1 150 ILE HG12 H -7.233 6.298 -2.866 1.00 . A A . 150 ILE HG12 1 1
3 7174 1 1 150 ILE HG13 H -8.711 5.611 -3.528 1.00 . A A . 150 ILE HG13 1 1
3 7175 1 1 150 ILE HG21 H -7.383 8.311 -1.307 1.00 . A A . 150 ILE HG21 1 1
3 7176 1 1 150 ILE HG22 H -8.958 9.042 -1.003 1.00 . A A . 150 ILE HG22 1 1
3 7177 1 1 150 ILE HG23 H -8.217 9.174 -2.599 1.00 . A A . 150 ILE HG23 1 1
3 7178 1 1 150 ILE N N -9.879 5.058 -1.302 1.00 . A A . 150 ILE N 1 1
3 7179 1 1 150 ILE O O -11.185 7.453 -0.187 1.00 . A A . 150 ILE O 1 1
3 7180 1 1 151 SER C C -9.494 8.501 3.290 1.00 . A A . 151 SER C 1 1
3 7181 1 1 151 SER CA C -10.345 7.592 2.414 1.00 . A A . 151 SER CA 1 1
3 7182 1 1 151 SER CB C -10.879 6.434 3.257 1.00 . A A . 151 SER CB 1 1
3 7183 1 1 151 SER H H -8.658 6.735 1.483 1.00 . A A . 151 SER H 1 1
3 7184 1 1 151 SER HA H -11.179 8.146 2.014 1.00 . A A . 151 SER HA 1 1
3 7185 1 1 151 SER HB2 H -10.082 6.040 3.869 1.00 . A A . 151 SER HB2 1 1
3 7186 1 1 151 SER HB3 H -11.677 6.789 3.894 1.00 . A A . 151 SER HB3 1 1
3 7187 1 1 151 SER HG H -11.709 5.763 1.607 1.00 . A A . 151 SER HG 1 1
3 7188 1 1 151 SER N N -9.575 7.055 1.318 1.00 . A A . 151 SER N 1 1
3 7189 1 1 151 SER O O -8.296 8.299 3.416 1.00 . A A . 151 SER O 1 1
3 7190 1 1 151 SER OG O -11.383 5.386 2.434 1.00 . A A . 151 SER OG 1 1
3 7191 1 1 152 SER C C -9.364 9.686 6.178 1.00 . A A . 152 SER C 1 1
3 7192 1 1 152 SER CA C -9.444 10.374 4.822 1.00 . A A . 152 SER CA 1 1
3 7193 1 1 152 SER CB C -10.198 11.699 4.941 1.00 . A A . 152 SER CB 1 1
3 7194 1 1 152 SER H H -11.073 9.647 3.698 1.00 . A A . 152 SER H 1 1
3 7195 1 1 152 SER HA H -8.446 10.556 4.450 1.00 . A A . 152 SER HA 1 1
3 7196 1 1 152 SER HB2 H -11.170 11.519 5.377 1.00 . A A . 152 SER HB2 1 1
3 7197 1 1 152 SER HB3 H -9.640 12.374 5.573 1.00 . A A . 152 SER HB3 1 1
3 7198 1 1 152 SER HG H -10.303 11.615 2.988 1.00 . A A . 152 SER HG 1 1
3 7199 1 1 152 SER N N -10.124 9.494 3.893 1.00 . A A . 152 SER N 1 1
3 7200 1 1 152 SER O O -8.463 9.944 6.975 1.00 . A A . 152 SER O 1 1
3 7201 1 1 152 SER OG O -10.372 12.302 3.667 1.00 . A A . 152 SER OG 1 1
3 7202 1 1 153 GLU C C -11.169 6.711 7.397 1.00 . A A . 153 GLU C 1 1
3 7203 1 1 153 GLU CA C -10.373 8.001 7.630 1.00 . A A . 153 GLU CA 1 1
3 7204 1 1 153 GLU CB C -10.908 8.810 8.842 1.00 . A A . 153 GLU CB 1 1
3 7205 1 1 153 GLU CD C -13.252 9.259 7.994 1.00 . A A . 153 GLU CD 1 1
3 7206 1 1 153 GLU CG C -11.976 9.857 8.517 1.00 . A A . 153 GLU CG 1 1
3 7207 1 1 153 GLU H H -11.028 8.687 5.747 1.00 . A A . 153 GLU H 1 1
3 7208 1 1 153 GLU HA H -9.353 7.709 7.839 1.00 . A A . 153 GLU HA 1 1
3 7209 1 1 153 GLU HB2 H -11.331 8.119 9.553 1.00 . A A . 153 GLU HB2 1 1
3 7210 1 1 153 GLU HB3 H -10.073 9.314 9.309 1.00 . A A . 153 GLU HB3 1 1
3 7211 1 1 153 GLU HG2 H -12.203 10.410 9.416 1.00 . A A . 153 GLU HG2 1 1
3 7212 1 1 153 GLU HG3 H -11.580 10.534 7.774 1.00 . A A . 153 GLU HG3 1 1
3 7213 1 1 153 GLU N N -10.325 8.803 6.419 1.00 . A A . 153 GLU N 1 1
3 7214 1 1 153 GLU O O -10.776 5.639 7.854 1.00 . A A . 153 GLU O 1 1
3 7215 1 1 153 GLU OE1 O -13.969 8.609 8.770 1.00 . A A . 153 GLU OE1 1 1
3 7216 1 1 153 GLU OE2 O -13.542 9.426 6.798 1.00 . A A . 153 GLU OE2 1 1
3 7217 1 1 154 SER C C -14.020 6.005 5.147 1.00 . A A . 154 SER C 1 1
3 7218 1 1 154 SER CA C -13.093 5.665 6.320 1.00 . A A . 154 SER CA 1 1
3 7219 1 1 154 SER CB C -13.894 5.168 7.541 1.00 . A A . 154 SER CB 1 1
3 7220 1 1 154 SER H H -12.569 7.710 6.367 1.00 . A A . 154 SER H 1 1
3 7221 1 1 154 SER HA H -12.419 4.882 6.002 1.00 . A A . 154 SER HA 1 1
3 7222 1 1 154 SER HB2 H -14.531 4.352 7.240 1.00 . A A . 154 SER HB2 1 1
3 7223 1 1 154 SER HB3 H -13.206 4.824 8.300 1.00 . A A . 154 SER HB3 1 1
3 7224 1 1 154 SER HG H -14.153 6.967 8.327 1.00 . A A . 154 SER HG 1 1
3 7225 1 1 154 SER N N -12.277 6.819 6.670 1.00 . A A . 154 SER N 1 1
3 7226 1 1 154 SER O O -13.888 5.451 4.055 1.00 . A A . 154 SER O 1 1
3 7227 1 1 154 SER OG O -14.706 6.200 8.094 1.00 . A A . 154 SER OG 1 1
3 7228 1 1 155 PHE C C -16.094 8.871 4.519 1.00 . A A . 155 PHE C 1 1
3 7229 1 1 155 PHE CA C -15.853 7.378 4.346 1.00 . A A . 155 PHE CA 1 1
3 7230 1 1 155 PHE CB C -17.178 6.615 4.387 1.00 . A A . 155 PHE CB 1 1
3 7231 1 1 155 PHE CD1 C -17.731 6.470 1.942 1.00 . A A . 155 PHE CD1 1 1
3 7232 1 1 155 PHE CD2 C -19.262 7.595 3.382 1.00 . A A . 155 PHE CD2 1 1
3 7233 1 1 155 PHE CE1 C -18.551 6.728 0.862 1.00 . A A . 155 PHE CE1 1 1
3 7234 1 1 155 PHE CE2 C -20.086 7.856 2.304 1.00 . A A . 155 PHE CE2 1 1
3 7235 1 1 155 PHE CG C -18.077 6.899 3.215 1.00 . A A . 155 PHE CG 1 1
3 7236 1 1 155 PHE CZ C -19.729 7.421 1.043 1.00 . A A . 155 PHE CZ 1 1
3 7237 1 1 155 PHE H H -15.044 7.278 6.290 1.00 . A A . 155 PHE H 1 1
3 7238 1 1 155 PHE HA H -15.374 7.209 3.393 1.00 . A A . 155 PHE HA 1 1
3 7239 1 1 155 PHE HB2 H -16.974 5.555 4.400 1.00 . A A . 155 PHE HB2 1 1
3 7240 1 1 155 PHE HB3 H -17.709 6.884 5.288 1.00 . A A . 155 PHE HB3 1 1
3 7241 1 1 155 PHE HD1 H -16.809 5.927 1.800 1.00 . A A . 155 PHE HD1 1 1
3 7242 1 1 155 PHE HD2 H -19.543 7.936 4.368 1.00 . A A . 155 PHE HD2 1 1
3 7243 1 1 155 PHE HE1 H -18.269 6.387 -0.124 1.00 . A A . 155 PHE HE1 1 1
3 7244 1 1 155 PHE HE2 H -21.008 8.398 2.447 1.00 . A A . 155 PHE HE2 1 1
3 7245 1 1 155 PHE HZ H -20.372 7.623 0.199 1.00 . A A . 155 PHE HZ 1 1
3 7246 1 1 155 PHE N N -14.955 6.908 5.384 1.00 . A A . 155 PHE N 1 1
3 7247 1 1 155 PHE O O -16.209 9.354 5.642 1.00 . A A . 155 PHE O 1 1
3 7248 1 1 156 ALA C C -17.246 11.489 2.321 1.00 . A A . 156 ALA C 1 1
3 7249 1 1 156 ALA CA C -16.387 11.030 3.479 1.00 . A A . 156 ALA CA 1 1
3 7250 1 1 156 ALA CB C -15.052 11.764 3.470 1.00 . A A . 156 ALA CB 1 1
3 7251 1 1 156 ALA H H -16.100 9.160 2.544 1.00 . A A . 156 ALA H 1 1
3 7252 1 1 156 ALA HA H -16.895 11.258 4.404 1.00 . A A . 156 ALA HA 1 1
3 7253 1 1 156 ALA HB1 H -15.224 12.826 3.561 1.00 . A A . 156 ALA HB1 1 1
3 7254 1 1 156 ALA HB2 H -14.535 11.560 2.545 1.00 . A A . 156 ALA HB2 1 1
3 7255 1 1 156 ALA HB3 H -14.450 11.425 4.300 1.00 . A A . 156 ALA HB3 1 1
3 7256 1 1 156 ALA N N -16.178 9.594 3.421 1.00 . A A . 156 ALA N 1 1
3 7257 1 1 156 ALA O O -17.097 11.010 1.194 1.00 . A A . 156 ALA O 1 1
3 7258 1 1 157 GLY C C -20.449 13.024 2.144 1.00 . A A . 157 GLY C 1 1
3 7259 1 1 157 GLY CA C -19.047 12.914 1.603 1.00 . A A . 157 GLY CA 1 1
3 7260 1 1 157 GLY H H -18.213 12.745 3.525 1.00 . A A . 157 GLY H 1 1
3 7261 1 1 157 GLY HA2 H -18.709 13.889 1.290 1.00 . A A . 157 GLY HA2 1 1
3 7262 1 1 157 GLY HA3 H -19.047 12.245 0.755 1.00 . A A . 157 GLY HA3 1 1
3 7263 1 1 157 GLY N N -18.148 12.405 2.607 1.00 . A A . 157 GLY N 1 1
3 7264 1 1 157 GLY O O -20.668 13.687 3.158 1.00 . A A . 157 GLY O 1 1
3 7265 1 1 158 GLN C C -23.524 13.695 1.821 1.00 . A A . 158 GLN C 1 1
3 7266 1 1 158 GLN CA C -22.816 12.331 1.897 1.00 . A A . 158 GLN CA 1 1
3 7267 1 1 158 GLN CB C -22.907 11.765 3.323 1.00 . A A . 158 GLN CB 1 1
3 7268 1 1 158 GLN CD C -22.197 9.932 4.914 1.00 . A A . 158 GLN CD 1 1
3 7269 1 1 158 GLN CG C -22.336 10.364 3.468 1.00 . A A . 158 GLN CG 1 1
3 7270 1 1 158 GLN H H -21.161 11.957 0.607 1.00 . A A . 158 GLN H 1 1
3 7271 1 1 158 GLN HA H -23.328 11.652 1.231 1.00 . A A . 158 GLN HA 1 1
3 7272 1 1 158 GLN HB2 H -22.367 12.420 3.991 1.00 . A A . 158 GLN HB2 1 1
3 7273 1 1 158 GLN HB3 H -23.945 11.741 3.620 1.00 . A A . 158 GLN HB3 1 1
3 7274 1 1 158 GLN HE21 H -22.514 8.044 4.407 1.00 . A A . 158 GLN HE21 1 1
3 7275 1 1 158 GLN HE22 H -22.244 8.333 6.088 1.00 . A A . 158 GLN HE22 1 1
3 7276 1 1 158 GLN HG2 H -22.987 9.668 2.960 1.00 . A A . 158 GLN HG2 1 1
3 7277 1 1 158 GLN HG3 H -21.360 10.343 3.006 1.00 . A A . 158 GLN HG3 1 1
3 7278 1 1 158 GLN N N -21.406 12.392 1.455 1.00 . A A . 158 GLN N 1 1
3 7279 1 1 158 GLN NE2 N -22.332 8.644 5.162 1.00 . A A . 158 GLN NE2 1 1
3 7280 1 1 158 GLN O O -24.730 13.792 2.074 1.00 . A A . 158 GLN O 1 1
3 7281 1 1 158 GLN OE1 O -21.971 10.755 5.803 1.00 . A A . 158 GLN OE1 1 1
3 7282 1 1 159 GLN C C -24.034 16.274 0.052 1.00 . A A . 159 GLN C 1 1
3 7283 1 1 159 GLN CA C -23.335 16.074 1.392 1.00 . A A . 159 GLN CA 1 1
3 7284 1 1 159 GLN CB C -22.239 17.131 1.584 1.00 . A A . 159 GLN CB 1 1
3 7285 1 1 159 GLN CD C -20.091 18.142 0.724 1.00 . A A . 159 GLN CD 1 1
3 7286 1 1 159 GLN CG C -21.109 17.037 0.573 1.00 . A A . 159 GLN CG 1 1
3 7287 1 1 159 GLN H H -21.829 14.591 1.301 1.00 . A A . 159 GLN H 1 1
3 7288 1 1 159 GLN HA H -24.065 16.183 2.178 1.00 . A A . 159 GLN HA 1 1
3 7289 1 1 159 GLN HB2 H -22.685 18.110 1.503 1.00 . A A . 159 GLN HB2 1 1
3 7290 1 1 159 GLN HB3 H -21.820 17.018 2.573 1.00 . A A . 159 GLN HB3 1 1
3 7291 1 1 159 GLN HE21 H -19.011 17.011 1.931 1.00 . A A . 159 GLN HE21 1 1
3 7292 1 1 159 GLN HE22 H -18.384 18.588 1.612 1.00 . A A . 159 GLN HE22 1 1
3 7293 1 1 159 GLN HG2 H -20.607 16.092 0.705 1.00 . A A . 159 GLN HG2 1 1
3 7294 1 1 159 GLN HG3 H -21.529 17.084 -0.421 1.00 . A A . 159 GLN HG3 1 1
3 7295 1 1 159 GLN N N -22.779 14.734 1.490 1.00 . A A . 159 GLN N 1 1
3 7296 1 1 159 GLN NE2 N -19.062 17.889 1.499 1.00 . A A . 159 GLN NE2 1 1
3 7297 1 1 159 GLN O O -23.471 15.968 -1.007 1.00 . A A . 159 GLN O 1 1
3 7298 1 1 159 GLN OE1 O -20.228 19.216 0.136 1.00 . A A . 159 GLN OE1 1 1
3 7299 1 1 160 GLN C C -27.021 18.139 -0.910 1.00 . A A . 160 GLN C 1 1
3 7300 1 1 160 GLN CA C -26.006 17.027 -1.117 1.00 . A A . 160 GLN CA 1 1
3 7301 1 1 160 GLN CB C -26.701 15.743 -1.600 1.00 . A A . 160 GLN CB 1 1
3 7302 1 1 160 GLN CD C -26.709 16.395 -4.080 1.00 . A A . 160 GLN CD 1 1
3 7303 1 1 160 GLN CG C -27.525 15.908 -2.881 1.00 . A A . 160 GLN CG 1 1
3 7304 1 1 160 GLN H H -25.659 16.996 0.962 1.00 . A A . 160 GLN H 1 1
3 7305 1 1 160 GLN HA H -25.306 17.343 -1.876 1.00 . A A . 160 GLN HA 1 1
3 7306 1 1 160 GLN HB2 H -25.948 14.990 -1.779 1.00 . A A . 160 GLN HB2 1 1
3 7307 1 1 160 GLN HB3 H -27.361 15.395 -0.818 1.00 . A A . 160 GLN HB3 1 1
3 7308 1 1 160 GLN HE21 H -27.891 15.397 -5.316 1.00 . A A . 160 GLN HE21 1 1
3 7309 1 1 160 GLN HE22 H -26.602 16.278 -6.054 1.00 . A A . 160 GLN HE22 1 1
3 7310 1 1 160 GLN HG2 H -27.961 14.953 -3.135 1.00 . A A . 160 GLN HG2 1 1
3 7311 1 1 160 GLN HG3 H -28.317 16.618 -2.691 1.00 . A A . 160 GLN HG3 1 1
3 7312 1 1 160 GLN N N -25.251 16.779 0.094 1.00 . A A . 160 GLN N 1 1
3 7313 1 1 160 GLN NE2 N -27.106 15.984 -5.264 1.00 . A A . 160 GLN NE2 1 1
3 7314 1 1 160 GLN O O -27.683 18.211 0.129 1.00 . A A . 160 GLN O 1 1
3 7315 1 1 160 GLN OE1 O -25.734 17.138 -3.935 1.00 . A A . 160 GLN OE1 1 1
3 7316 1 1 161 SER C C -28.612 20.358 -3.248 1.00 . A A . 161 SER C 1 1
3 7317 1 1 161 SER CA C -28.065 20.095 -1.850 1.00 . A A . 161 SER CA 1 1
3 7318 1 1 161 SER CB C -27.395 21.355 -1.280 1.00 . A A . 161 SER CB 1 1
3 7319 1 1 161 SER H H -26.563 18.898 -2.689 1.00 . A A . 161 SER H 1 1
3 7320 1 1 161 SER HA H -28.879 19.806 -1.205 1.00 . A A . 161 SER HA 1 1
3 7321 1 1 161 SER HB2 H -26.944 21.120 -0.326 1.00 . A A . 161 SER HB2 1 1
3 7322 1 1 161 SER HB3 H -26.630 21.691 -1.964 1.00 . A A . 161 SER HB3 1 1
3 7323 1 1 161 SER HG H -28.664 22.380 -0.184 1.00 . A A . 161 SER HG 1 1
3 7324 1 1 161 SER N N -27.131 19.004 -1.894 1.00 . A A . 161 SER N 1 1
3 7325 1 1 161 SER O O -28.022 19.926 -4.247 1.00 . A A . 161 SER O 1 1
3 7326 1 1 161 SER OG O -28.336 22.405 -1.092 1.00 . A A . 161 SER OG 1 1
3 7327 1 1 162 SER C C -31.357 22.537 -4.336 1.00 . A A . 162 SER C 1 1
3 7328 1 1 162 SER CA C -30.387 21.384 -4.566 1.00 . A A . 162 SER CA 1 1
3 7329 1 1 162 SER CB C -31.160 20.164 -5.109 1.00 . A A . 162 SER CB 1 1
3 7330 1 1 162 SER H H -30.132 21.375 -2.476 1.00 . A A . 162 SER H 1 1
3 7331 1 1 162 SER HA H -29.638 21.683 -5.282 1.00 . A A . 162 SER HA 1 1
3 7332 1 1 162 SER HB2 H -31.916 19.874 -4.396 1.00 . A A . 162 SER HB2 1 1
3 7333 1 1 162 SER HB3 H -31.632 20.429 -6.043 1.00 . A A . 162 SER HB3 1 1
3 7334 1 1 162 SER HG H -29.401 19.296 -5.055 1.00 . A A . 162 SER HG 1 1
3 7335 1 1 162 SER N N -29.726 21.060 -3.314 1.00 . A A . 162 SER N 1 1
3 7336 1 1 162 SER O O -32.334 22.401 -3.601 1.00 . A A . 162 SER O 1 1
3 7337 1 1 162 SER OG O -30.297 19.052 -5.334 1.00 . A A . 162 SER OG 1 1
3 7338 1 1 163 SER C C -31.972 25.615 -6.095 1.00 . A A . 163 SER C 1 1
3 7339 1 1 163 SER CA C -31.893 24.847 -4.783 1.00 . A A . 163 SER CA 1 1
3 7340 1 1 163 SER CB C -31.335 25.738 -3.668 1.00 . A A . 163 SER CB 1 1
3 7341 1 1 163 SER H H -30.269 23.726 -5.503 1.00 . A A . 163 SER H 1 1
3 7342 1 1 163 SER HA H -32.883 24.520 -4.507 1.00 . A A . 163 SER HA 1 1
3 7343 1 1 163 SER HB2 H -31.835 26.694 -3.690 1.00 . A A . 163 SER HB2 1 1
3 7344 1 1 163 SER HB3 H -31.505 25.265 -2.712 1.00 . A A . 163 SER HB3 1 1
3 7345 1 1 163 SER HG H -29.709 26.819 -3.477 1.00 . A A . 163 SER HG 1 1
3 7346 1 1 163 SER N N -31.065 23.670 -4.934 1.00 . A A . 163 SER N 1 1
3 7347 1 1 163 SER O O -30.988 25.694 -6.834 1.00 . A A . 163 SER O 1 1
3 7348 1 1 163 SER OG O -29.937 25.949 -3.831 1.00 . A A . 163 SER OG 1 1
3 7349 1 1 164 GLN C C -34.565 27.818 -7.451 1.00 . A A . 164 GLN C 1 1
3 7350 1 1 164 GLN CA C -33.347 26.916 -7.607 1.00 . A A . 164 GLN CA 1 1
3 7351 1 1 164 GLN CB C -33.564 25.946 -8.780 1.00 . A A . 164 GLN CB 1 1
3 7352 1 1 164 GLN CD C -33.315 27.679 -10.630 1.00 . A A . 164 GLN CD 1 1
3 7353 1 1 164 GLN CG C -32.864 26.341 -10.081 1.00 . A A . 164 GLN CG 1 1
3 7354 1 1 164 GLN H H -33.887 26.070 -5.756 1.00 . A A . 164 GLN H 1 1
3 7355 1 1 164 GLN HA H -32.472 27.519 -7.798 1.00 . A A . 164 GLN HA 1 1
3 7356 1 1 164 GLN HB2 H -33.204 24.971 -8.491 1.00 . A A . 164 GLN HB2 1 1
3 7357 1 1 164 GLN HB3 H -34.625 25.879 -8.976 1.00 . A A . 164 GLN HB3 1 1
3 7358 1 1 164 GLN HE21 H -34.773 26.800 -11.641 1.00 . A A . 164 GLN HE21 1 1
3 7359 1 1 164 GLN HE22 H -34.660 28.515 -11.818 1.00 . A A . 164 GLN HE22 1 1
3 7360 1 1 164 GLN HG2 H -31.803 26.394 -9.897 1.00 . A A . 164 GLN HG2 1 1
3 7361 1 1 164 GLN HG3 H -33.059 25.580 -10.821 1.00 . A A . 164 GLN HG3 1 1
3 7362 1 1 164 GLN N N -33.137 26.168 -6.383 1.00 . A A . 164 GLN N 1 1
3 7363 1 1 164 GLN NE2 N -34.351 27.666 -11.441 1.00 . A A . 164 GLN NE2 1 1
3 7364 1 1 164 GLN O O -35.504 27.484 -6.724 1.00 . A A . 164 GLN O 1 1
3 7365 1 1 164 GLN OE1 O -32.737 28.718 -10.317 1.00 . A A . 164 GLN OE1 1 1
3 7366 1 1 165 GLN C C -35.540 30.821 -9.293 1.00 . A A . 165 GLN C 1 1
3 7367 1 1 165 GLN CA C -35.641 29.888 -8.100 1.00 . A A . 165 GLN CA 1 1
3 7368 1 1 165 GLN CB C -35.653 30.689 -6.797 1.00 . A A . 165 GLN CB 1 1
3 7369 1 1 165 GLN CD C -36.863 32.375 -5.360 1.00 . A A . 165 GLN CD 1 1
3 7370 1 1 165 GLN CG C -36.843 31.624 -6.671 1.00 . A A . 165 GLN CG 1 1
3 7371 1 1 165 GLN H H -33.747 29.167 -8.661 1.00 . A A . 165 GLN H 1 1
3 7372 1 1 165 GLN HA H -36.560 29.323 -8.177 1.00 . A A . 165 GLN HA 1 1
3 7373 1 1 165 GLN HB2 H -35.673 30.002 -5.964 1.00 . A A . 165 GLN HB2 1 1
3 7374 1 1 165 GLN HB3 H -34.752 31.280 -6.744 1.00 . A A . 165 GLN HB3 1 1
3 7375 1 1 165 GLN HE21 H -38.840 32.416 -5.404 1.00 . A A . 165 GLN HE21 1 1
3 7376 1 1 165 GLN HE22 H -38.099 33.179 -4.041 1.00 . A A . 165 GLN HE22 1 1
3 7377 1 1 165 GLN HG2 H -36.808 32.341 -7.477 1.00 . A A . 165 GLN HG2 1 1
3 7378 1 1 165 GLN HG3 H -37.749 31.041 -6.751 1.00 . A A . 165 GLN HG3 1 1
3 7379 1 1 165 GLN N N -34.541 28.949 -8.123 1.00 . A A . 165 GLN N 1 1
3 7380 1 1 165 GLN NE2 N -38.049 32.686 -4.887 1.00 . A A . 165 GLN NE2 1 1
3 7381 1 1 165 GLN O O -34.570 31.578 -9.427 1.00 . A A . 165 GLN O 1 1
3 7382 1 1 165 GLN OE1 O -35.819 32.669 -4.775 1.00 . A A . 165 GLN OE1 1 1
3 7383 1 1 166 GLN C C -36.989 32.997 -11.097 1.00 . A A . 166 GLN C 1 1
3 7384 1 1 166 GLN CA C -36.538 31.566 -11.371 1.00 . A A . 166 GLN CA 1 1
3 7385 1 1 166 GLN CB C -37.410 30.907 -12.460 1.00 . A A . 166 GLN CB 1 1
3 7386 1 1 166 GLN CD C -39.772 31.776 -11.933 1.00 . A A . 166 GLN CD 1 1
3 7387 1 1 166 GLN CG C -38.852 30.563 -12.050 1.00 . A A . 166 GLN CG 1 1
3 7388 1 1 166 GLN H H -37.273 30.141 -9.992 1.00 . A A . 166 GLN H 1 1
3 7389 1 1 166 GLN HA H -35.521 31.602 -11.731 1.00 . A A . 166 GLN HA 1 1
3 7390 1 1 166 GLN HB2 H -37.462 31.574 -13.306 1.00 . A A . 166 GLN HB2 1 1
3 7391 1 1 166 GLN HB3 H -36.926 29.993 -12.771 1.00 . A A . 166 GLN HB3 1 1
3 7392 1 1 166 GLN HE21 H -39.493 31.846 -9.968 1.00 . A A . 166 GLN HE21 1 1
3 7393 1 1 166 GLN HE22 H -40.539 33.055 -10.622 1.00 . A A . 166 GLN HE22 1 1
3 7394 1 1 166 GLN HG2 H -39.268 29.897 -12.788 1.00 . A A . 166 GLN HG2 1 1
3 7395 1 1 166 GLN HG3 H -38.823 30.059 -11.096 1.00 . A A . 166 GLN HG3 1 1
3 7396 1 1 166 GLN N N -36.527 30.755 -10.164 1.00 . A A . 166 GLN N 1 1
3 7397 1 1 166 GLN NE2 N -39.952 32.276 -10.722 1.00 . A A . 166 GLN NE2 1 1
3 7398 1 1 166 GLN O O -37.180 33.397 -9.942 1.00 . A A . 166 GLN O 1 1
3 7399 1 1 166 GLN OE1 O -40.346 32.228 -12.923 1.00 . A A . 166 GLN OE1 1 1
3 7400 1 1 167 SER C C -38.201 35.548 -13.432 1.00 . A A . 167 SER C 1 1
3 7401 1 1 167 SER CA C -37.612 35.136 -12.088 1.00 . A A . 167 SER CA 1 1
3 7402 1 1 167 SER CB C -36.432 36.055 -11.731 1.00 . A A . 167 SER CB 1 1
3 7403 1 1 167 SER H H -36.991 33.378 -13.054 1.00 . A A . 167 SER H 1 1
3 7404 1 1 167 SER HA H -38.371 35.210 -11.325 1.00 . A A . 167 SER HA 1 1
3 7405 1 1 167 SER HB2 H -35.681 35.989 -12.505 1.00 . A A . 167 SER HB2 1 1
3 7406 1 1 167 SER HB3 H -36.782 37.074 -11.656 1.00 . A A . 167 SER HB3 1 1
3 7407 1 1 167 SER HG H -36.318 34.915 -10.140 1.00 . A A . 167 SER HG 1 1
3 7408 1 1 167 SER N N -37.173 33.756 -12.164 1.00 . A A . 167 SER N 1 1
3 7409 1 1 167 SER O O -38.153 34.777 -14.399 1.00 . A A . 167 SER O 1 1
3 7410 1 1 167 SER OG O -35.841 35.680 -10.493 1.00 . A A . 167 SER OG 1 1
3 7411 1 1 168 SER C C -39.397 38.762 -14.698 1.00 . A A . 168 SER C 1 1
3 7412 1 1 168 SER CA C -39.376 37.242 -14.712 1.00 . A A . 168 SER CA 1 1
3 7413 1 1 168 SER CB C -40.810 36.707 -14.844 1.00 . A A . 168 SER CB 1 1
3 7414 1 1 168 SER H H -38.769 37.314 -12.697 1.00 . A A . 168 SER H 1 1
3 7415 1 1 168 SER HA H -38.792 36.901 -15.554 1.00 . A A . 168 SER HA 1 1
3 7416 1 1 168 SER HB2 H -41.409 37.096 -14.037 1.00 . A A . 168 SER HB2 1 1
3 7417 1 1 168 SER HB3 H -41.226 37.026 -15.788 1.00 . A A . 168 SER HB3 1 1
3 7418 1 1 168 SER HG H -39.935 34.954 -14.850 1.00 . A A . 168 SER HG 1 1
3 7419 1 1 168 SER N N -38.761 36.740 -13.494 1.00 . A A . 168 SER N 1 1
3 7420 1 1 168 SER O O -39.491 39.378 -13.635 1.00 . A A . 168 SER O 1 1
3 7421 1 1 168 SER OG O -40.840 35.287 -14.786 1.00 . A A . 168 SER OG 1 1
3 7422 1 1 169 ARG C C -40.740 41.292 -16.162 1.00 . A A . 169 ARG C 1 1
3 7423 1 1 169 ARG CA C -39.307 40.799 -16.005 1.00 . A A . 169 ARG CA 1 1
3 7424 1 1 169 ARG CB C -38.466 41.235 -17.206 1.00 . A A . 169 ARG CB 1 1
3 7425 1 1 169 ARG CD C -37.663 43.098 -18.676 1.00 . A A . 169 ARG CD 1 1
3 7426 1 1 169 ARG CG C -38.389 42.742 -17.393 1.00 . A A . 169 ARG CG 1 1
3 7427 1 1 169 ARG CZ C -37.737 42.247 -21.003 1.00 . A A . 169 ARG CZ 1 1
3 7428 1 1 169 ARG H H -39.191 38.809 -16.680 1.00 . A A . 169 ARG H 1 1
3 7429 1 1 169 ARG HA H -38.885 41.223 -15.106 1.00 . A A . 169 ARG HA 1 1
3 7430 1 1 169 ARG HB2 H -37.462 40.858 -17.082 1.00 . A A . 169 ARG HB2 1 1
3 7431 1 1 169 ARG HB3 H -38.891 40.805 -18.101 1.00 . A A . 169 ARG HB3 1 1
3 7432 1 1 169 ARG HD2 H -37.615 44.174 -18.759 1.00 . A A . 169 ARG HD2 1 1
3 7433 1 1 169 ARG HD3 H -36.663 42.698 -18.635 1.00 . A A . 169 ARG HD3 1 1
3 7434 1 1 169 ARG HE H -39.320 42.450 -19.790 1.00 . A A . 169 ARG HE 1 1
3 7435 1 1 169 ARG HG2 H -39.391 43.141 -17.433 1.00 . A A . 169 ARG HG2 1 1
3 7436 1 1 169 ARG HG3 H -37.860 43.173 -16.556 1.00 . A A . 169 ARG HG3 1 1
3 7437 1 1 169 ARG HH11 H -35.864 42.677 -20.344 1.00 . A A . 169 ARG HH11 1 1
3 7438 1 1 169 ARG HH12 H -35.968 42.116 -21.977 1.00 . A A . 169 ARG HH12 1 1
3 7439 1 1 169 ARG HH21 H -39.445 41.705 -21.955 1.00 . A A . 169 ARG HH21 1 1
3 7440 1 1 169 ARG HH22 H -37.999 41.574 -22.896 1.00 . A A . 169 ARG HH22 1 1
3 7441 1 1 169 ARG N N -39.286 39.357 -15.872 1.00 . A A . 169 ARG N 1 1
3 7442 1 1 169 ARG NE N -38.345 42.565 -19.858 1.00 . A A . 169 ARG NE 1 1
3 7443 1 1 169 ARG NH1 N -36.421 42.357 -21.115 1.00 . A A . 169 ARG NH1 1 1
3 7444 1 1 169 ARG NH2 N -38.449 41.806 -22.030 1.00 . A A . 169 ARG NH2 1 1
3 7445 1 1 169 ARG O O -41.259 41.267 -17.298 1.00 . A A . 169 ARG O 1 1
3 7446 1 1 169 ARG OXT O -41.346 41.694 -15.156 1.00 . A A . 169 ARG OXT 1 1
4 7447 1 1 1 HIS C C 101.949 52.431 -29.700 1.00 . A A . 1 HIS C 1 1
4 7448 1 1 1 HIS CA C 100.795 53.280 -30.187 1.00 . A A . 1 HIS CA 1 1
4 7449 1 1 1 HIS CB C 101.200 54.776 -30.164 1.00 . A A . 1 HIS CB 1 1
4 7450 1 1 1 HIS CD2 C 101.344 55.538 -27.671 1.00 . A A . 1 HIS CD2 1 1
4 7451 1 1 1 HIS CE1 C 103.508 55.826 -27.543 1.00 . A A . 1 HIS CE1 1 1
4 7452 1 1 1 HIS CG C 101.863 55.237 -28.884 1.00 . A A . 1 HIS CG 1 1
4 7453 1 1 1 HIS H1 H 99.814 53.187 -28.353 1.00 . A A . 1 HIS H1 1 1
4 7454 1 1 1 HIS H2 H 99.283 52.050 -29.484 1.00 . A A . 1 HIS H2 1 1
4 7455 1 1 1 HIS H3 H 98.824 53.670 -29.637 1.00 . A A . 1 HIS H3 1 1
4 7456 1 1 1 HIS HA H 100.564 52.992 -31.200 1.00 . A A . 1 HIS HA 1 1
4 7457 1 1 1 HIS HB2 H 101.890 54.963 -30.973 1.00 . A A . 1 HIS HB2 1 1
4 7458 1 1 1 HIS HB3 H 100.315 55.376 -30.315 1.00 . A A . 1 HIS HB3 1 1
4 7459 1 1 1 HIS HD1 H 103.895 55.295 -29.479 1.00 . A A . 1 HIS HD1 1 1
4 7460 1 1 1 HIS HD2 H 100.301 55.505 -27.395 1.00 . A A . 1 HIS HD2 1 1
4 7461 1 1 1 HIS HE1 H 104.493 56.054 -27.166 1.00 . A A . 1 HIS HE1 1 1
4 7462 1 1 1 HIS HE2 H 102.338 55.968 -25.878 1.00 . A A . 1 HIS HE2 1 1
4 7463 1 1 1 HIS N N 99.598 53.034 -29.358 1.00 . A A . 1 HIS N 1 1
4 7464 1 1 1 HIS ND1 N 103.224 55.431 -28.768 1.00 . A A . 1 HIS ND1 1 1
4 7465 1 1 1 HIS NE2 N 102.387 55.899 -26.859 1.00 . A A . 1 HIS NE2 1 1
4 7466 1 1 1 HIS O O 102.073 52.171 -28.496 1.00 . A A . 1 HIS O 1 1
4 7467 1 1 2 MET C C 105.012 52.192 -29.735 1.00 . A A . 2 MET C 1 1
4 7468 1 1 2 MET CA C 103.961 51.242 -30.266 1.00 . A A . 2 MET CA 1 1
4 7469 1 1 2 MET CB C 104.495 50.453 -31.469 1.00 . A A . 2 MET CB 1 1
4 7470 1 1 2 MET CE C 101.206 48.229 -32.798 1.00 . A A . 2 MET CE 1 1
4 7471 1 1 2 MET CG C 103.604 49.289 -31.897 1.00 . A A . 2 MET CG 1 1
4 7472 1 1 2 MET H H 102.608 52.195 -31.565 1.00 . A A . 2 MET H 1 1
4 7473 1 1 2 MET HA H 103.688 50.555 -29.481 1.00 . A A . 2 MET HA 1 1
4 7474 1 1 2 MET HB2 H 104.595 51.126 -32.306 1.00 . A A . 2 MET HB2 1 1
4 7475 1 1 2 MET HB3 H 105.468 50.059 -31.219 1.00 . A A . 2 MET HB3 1 1
4 7476 1 1 2 MET HE1 H 100.212 48.383 -33.194 1.00 . A A . 2 MET HE1 1 1
4 7477 1 1 2 MET HE2 H 101.141 47.698 -31.859 1.00 . A A . 2 MET HE2 1 1
4 7478 1 1 2 MET HE3 H 101.787 47.649 -33.499 1.00 . A A . 2 MET HE3 1 1
4 7479 1 1 2 MET HG2 H 104.111 48.732 -32.670 1.00 . A A . 2 MET HG2 1 1
4 7480 1 1 2 MET HG3 H 103.444 48.645 -31.044 1.00 . A A . 2 MET HG3 1 1
4 7481 1 1 2 MET N N 102.783 51.999 -30.619 1.00 . A A . 2 MET N 1 1
4 7482 1 1 2 MET O O 104.924 53.407 -29.973 1.00 . A A . 2 MET O 1 1
4 7483 1 1 2 MET SD S 101.995 49.815 -32.534 1.00 . A A . 2 MET SD 1 1
4 7484 1 1 3 ALA C C 106.440 53.238 -27.196 1.00 . A A . 3 ALA C 1 1
4 7485 1 1 3 ALA CA C 107.030 52.448 -28.360 1.00 . A A . 3 ALA CA 1 1
4 7486 1 1 3 ALA CB C 107.734 53.370 -29.359 1.00 . A A . 3 ALA CB 1 1
4 7487 1 1 3 ALA H H 105.996 50.677 -28.878 1.00 . A A . 3 ALA H 1 1
4 7488 1 1 3 ALA HA H 107.758 51.755 -27.961 1.00 . A A . 3 ALA HA 1 1
4 7489 1 1 3 ALA HB1 H 108.546 53.881 -28.865 1.00 . A A . 3 ALA HB1 1 1
4 7490 1 1 3 ALA HB2 H 107.029 54.095 -29.737 1.00 . A A . 3 ALA HB2 1 1
4 7491 1 1 3 ALA HB3 H 108.121 52.783 -30.179 1.00 . A A . 3 ALA HB3 1 1
4 7492 1 1 3 ALA N N 105.983 51.651 -29.001 1.00 . A A . 3 ALA N 1 1
4 7493 1 1 3 ALA O O 105.246 53.120 -26.898 1.00 . A A . 3 ALA O 1 1
4 7494 1 1 4 SER C C 107.765 55.957 -25.121 1.00 . A A . 4 SER C 1 1
4 7495 1 1 4 SER CA C 106.806 54.810 -25.391 1.00 . A A . 4 SER CA 1 1
4 7496 1 1 4 SER CB C 106.703 53.913 -24.146 1.00 . A A . 4 SER CB 1 1
4 7497 1 1 4 SER H H 108.197 54.100 -26.813 1.00 . A A . 4 SER H 1 1
4 7498 1 1 4 SER HA H 105.829 55.210 -25.617 1.00 . A A . 4 SER HA 1 1
4 7499 1 1 4 SER HB2 H 107.651 53.424 -23.983 1.00 . A A . 4 SER HB2 1 1
4 7500 1 1 4 SER HB3 H 106.461 54.516 -23.284 1.00 . A A . 4 SER HB3 1 1
4 7501 1 1 4 SER HG H 105.473 52.876 -25.254 1.00 . A A . 4 SER HG 1 1
4 7502 1 1 4 SER N N 107.257 54.028 -26.534 1.00 . A A . 4 SER N 1 1
4 7503 1 1 4 SER O O 108.791 56.076 -25.781 1.00 . A A . 4 SER O 1 1
4 7504 1 1 4 SER OG O 105.701 52.919 -24.312 1.00 . A A . 4 SER OG 1 1
4 7505 1 1 5 ASP C C 109.433 57.369 -22.928 1.00 . A A . 5 ASP C 1 1
4 7506 1 1 5 ASP CA C 108.305 57.906 -23.785 1.00 . A A . 5 ASP CA 1 1
4 7507 1 1 5 ASP CB C 107.533 59.006 -23.034 1.00 . A A . 5 ASP CB 1 1
4 7508 1 1 5 ASP CG C 107.119 58.607 -21.628 1.00 . A A . 5 ASP CG 1 1
4 7509 1 1 5 ASP H H 106.567 56.693 -23.696 1.00 . A A . 5 ASP H 1 1
4 7510 1 1 5 ASP HA H 108.723 58.316 -24.693 1.00 . A A . 5 ASP HA 1 1
4 7511 1 1 5 ASP HB2 H 108.159 59.883 -22.962 1.00 . A A . 5 ASP HB2 1 1
4 7512 1 1 5 ASP HB3 H 106.645 59.254 -23.596 1.00 . A A . 5 ASP HB3 1 1
4 7513 1 1 5 ASP N N 107.426 56.804 -24.159 1.00 . A A . 5 ASP N 1 1
4 7514 1 1 5 ASP O O 110.490 57.989 -22.807 1.00 . A A . 5 ASP O 1 1
4 7515 1 1 5 ASP OD1 O 106.324 57.655 -21.482 1.00 . A A . 5 ASP OD1 1 1
4 7516 1 1 5 ASP OD2 O 107.568 59.258 -20.664 1.00 . A A . 5 ASP OD2 1 1
4 7517 1 1 6 ASP C C 110.569 56.154 -20.259 1.00 . A A . 6 ASP C 1 1
4 7518 1 1 6 ASP CA C 110.151 55.446 -21.538 1.00 . A A . 6 ASP CA 1 1
4 7519 1 1 6 ASP CB C 111.372 55.032 -22.369 1.00 . A A . 6 ASP CB 1 1
4 7520 1 1 6 ASP CG C 111.055 53.887 -23.311 1.00 . A A . 6 ASP CG 1 1
4 7521 1 1 6 ASP H H 108.282 55.820 -22.448 1.00 . A A . 6 ASP H 1 1
4 7522 1 1 6 ASP HA H 109.644 54.540 -21.237 1.00 . A A . 6 ASP HA 1 1
4 7523 1 1 6 ASP HB2 H 111.703 55.877 -22.956 1.00 . A A . 6 ASP HB2 1 1
4 7524 1 1 6 ASP HB3 H 112.166 54.724 -21.706 1.00 . A A . 6 ASP HB3 1 1
4 7525 1 1 6 ASP N N 109.178 56.195 -22.339 1.00 . A A . 6 ASP N 1 1
4 7526 1 1 6 ASP O O 110.704 57.376 -20.207 1.00 . A A . 6 ASP O 1 1
4 7527 1 1 6 ASP OD1 O 110.719 52.786 -22.815 1.00 . A A . 6 ASP OD1 1 1
4 7528 1 1 6 ASP OD2 O 111.118 54.078 -24.539 1.00 . A A . 6 ASP OD2 1 1
4 7529 1 1 7 ARG C C 112.655 55.712 -17.695 1.00 . A A . 7 ARG C 1 1
4 7530 1 1 7 ARG CA C 111.161 55.884 -17.927 1.00 . A A . 7 ARG CA 1 1
4 7531 1 1 7 ARG CB C 110.343 55.202 -16.809 1.00 . A A . 7 ARG CB 1 1
4 7532 1 1 7 ARG CD C 111.386 52.884 -16.942 1.00 . A A . 7 ARG CD 1 1
4 7533 1 1 7 ARG CG C 110.101 53.697 -17.009 1.00 . A A . 7 ARG CG 1 1
4 7534 1 1 7 ARG CZ C 113.314 52.868 -15.391 1.00 . A A . 7 ARG CZ 1 1
4 7535 1 1 7 ARG H H 110.676 54.401 -19.347 1.00 . A A . 7 ARG H 1 1
4 7536 1 1 7 ARG HA H 110.938 56.940 -17.921 1.00 . A A . 7 ARG HA 1 1
4 7537 1 1 7 ARG HB2 H 110.866 55.331 -15.873 1.00 . A A . 7 ARG HB2 1 1
4 7538 1 1 7 ARG HB3 H 109.382 55.690 -16.740 1.00 . A A . 7 ARG HB3 1 1
4 7539 1 1 7 ARG HD2 H 111.162 51.858 -17.193 1.00 . A A . 7 ARG HD2 1 1
4 7540 1 1 7 ARG HD3 H 112.084 53.284 -17.662 1.00 . A A . 7 ARG HD3 1 1
4 7541 1 1 7 ARG HE H 111.385 52.965 -14.844 1.00 . A A . 7 ARG HE 1 1
4 7542 1 1 7 ARG HG2 H 109.436 53.347 -16.235 1.00 . A A . 7 ARG HG2 1 1
4 7543 1 1 7 ARG HG3 H 109.638 53.545 -17.973 1.00 . A A . 7 ARG HG3 1 1
4 7544 1 1 7 ARG HH11 H 113.841 52.908 -17.357 1.00 . A A . 7 ARG HH11 1 1
4 7545 1 1 7 ARG HH12 H 115.158 52.809 -16.243 1.00 . A A . 7 ARG HH12 1 1
4 7546 1 1 7 ARG HH21 H 113.142 52.859 -13.369 1.00 . A A . 7 ARG HH21 1 1
4 7547 1 1 7 ARG HH22 H 114.761 52.804 -13.978 1.00 . A A . 7 ARG HH22 1 1
4 7548 1 1 7 ARG N N 110.773 55.369 -19.227 1.00 . A A . 7 ARG N 1 1
4 7549 1 1 7 ARG NE N 112.000 52.922 -15.614 1.00 . A A . 7 ARG NE 1 1
4 7550 1 1 7 ARG NH1 N 114.168 52.863 -16.411 1.00 . A A . 7 ARG NH1 1 1
4 7551 1 1 7 ARG NH2 N 113.774 52.840 -14.151 1.00 . A A . 7 ARG NH2 1 1
4 7552 1 1 7 ARG O O 113.321 54.976 -18.426 1.00 . A A . 7 ARG O 1 1
4 7553 1 1 8 ALA C C 114.794 56.751 -14.905 1.00 . A A . 8 ALA C 1 1
4 7554 1 1 8 ALA CA C 114.575 56.298 -16.335 1.00 . A A . 8 ALA CA 1 1
4 7555 1 1 8 ALA CB C 115.387 57.160 -17.292 1.00 . A A . 8 ALA CB 1 1
4 7556 1 1 8 ALA H H 112.580 56.925 -16.112 1.00 . A A . 8 ALA H 1 1
4 7557 1 1 8 ALA HA H 114.898 55.272 -16.438 1.00 . A A . 8 ALA HA 1 1
4 7558 1 1 8 ALA HB1 H 116.437 57.075 -17.051 1.00 . A A . 8 ALA HB1 1 1
4 7559 1 1 8 ALA HB2 H 115.080 58.191 -17.197 1.00 . A A . 8 ALA HB2 1 1
4 7560 1 1 8 ALA HB3 H 115.223 56.826 -18.306 1.00 . A A . 8 ALA HB3 1 1
4 7561 1 1 8 ALA N N 113.164 56.367 -16.668 1.00 . A A . 8 ALA N 1 1
4 7562 1 1 8 ALA O O 114.006 57.526 -14.366 1.00 . A A . 8 ALA O 1 1
4 7563 1 1 9 THR C C 117.675 56.511 -12.698 1.00 . A A . 9 THR C 1 1
4 7564 1 1 9 THR CA C 116.167 56.596 -12.916 1.00 . A A . 9 THR CA 1 1
4 7565 1 1 9 THR CB C 115.450 55.663 -11.912 1.00 . A A . 9 THR CB 1 1
4 7566 1 1 9 THR CG2 C 115.718 56.096 -10.477 1.00 . A A . 9 THR CG2 1 1
4 7567 1 1 9 THR H H 116.413 55.603 -14.754 1.00 . A A . 9 THR H 1 1
4 7568 1 1 9 THR HA H 115.839 57.610 -12.740 1.00 . A A . 9 THR HA 1 1
4 7569 1 1 9 THR HB H 115.819 54.656 -12.050 1.00 . A A . 9 THR HB 1 1
4 7570 1 1 9 THR HG1 H 113.846 56.360 -12.823 1.00 . A A . 9 THR HG1 1 1
4 7571 1 1 9 THR HG21 H 115.207 55.430 -9.797 1.00 . A A . 9 THR HG21 1 1
4 7572 1 1 9 THR HG22 H 115.358 57.104 -10.332 1.00 . A A . 9 THR HG22 1 1
4 7573 1 1 9 THR HG23 H 116.781 56.063 -10.284 1.00 . A A . 9 THR HG23 1 1
4 7574 1 1 9 THR N N 115.838 56.245 -14.284 1.00 . A A . 9 THR N 1 1
4 7575 1 1 9 THR O O 118.297 55.484 -12.992 1.00 . A A . 9 THR O 1 1
4 7576 1 1 9 THR OG1 O 114.031 55.682 -12.157 1.00 . A A . 9 THR OG1 1 1
4 7577 1 1 10 GLY C C 120.470 57.788 -13.232 1.00 . A A . 10 GLY C 1 1
4 7578 1 1 10 GLY CA C 119.676 57.612 -11.957 1.00 . A A . 10 GLY CA 1 1
4 7579 1 1 10 GLY H H 117.711 58.383 -12.010 1.00 . A A . 10 GLY H 1 1
4 7580 1 1 10 GLY HA2 H 119.901 58.427 -11.287 1.00 . A A . 10 GLY HA2 1 1
4 7581 1 1 10 GLY HA3 H 119.961 56.681 -11.492 1.00 . A A . 10 GLY HA3 1 1
4 7582 1 1 10 GLY N N 118.255 57.589 -12.205 1.00 . A A . 10 GLY N 1 1
4 7583 1 1 10 GLY O O 120.177 58.696 -14.020 1.00 . A A . 10 GLY O 1 1
4 7584 1 1 11 PRO C C 121.494 56.766 -15.936 1.00 . A A . 11 PRO C 1 1
4 7585 1 1 11 PRO CA C 122.308 56.997 -14.676 1.00 . A A . 11 PRO CA 1 1
4 7586 1 1 11 PRO CB C 123.336 55.872 -14.488 1.00 . A A . 11 PRO CB 1 1
4 7587 1 1 11 PRO CD C 121.877 55.818 -12.596 1.00 . A A . 11 PRO CD 1 1
4 7588 1 1 11 PRO CG C 123.277 55.526 -13.037 1.00 . A A . 11 PRO CG 1 1
4 7589 1 1 11 PRO HA H 122.809 57.949 -14.756 1.00 . A A . 11 PRO HA 1 1
4 7590 1 1 11 PRO HB2 H 123.064 55.031 -15.106 1.00 . A A . 11 PRO HB2 1 1
4 7591 1 1 11 PRO HB3 H 124.317 56.228 -14.767 1.00 . A A . 11 PRO HB3 1 1
4 7592 1 1 11 PRO HD2 H 121.244 54.955 -12.747 1.00 . A A . 11 PRO HD2 1 1
4 7593 1 1 11 PRO HD3 H 121.867 56.122 -11.562 1.00 . A A . 11 PRO HD3 1 1
4 7594 1 1 11 PRO HG2 H 123.503 54.478 -12.900 1.00 . A A . 11 PRO HG2 1 1
4 7595 1 1 11 PRO HG3 H 123.978 56.135 -12.485 1.00 . A A . 11 PRO HG3 1 1
4 7596 1 1 11 PRO N N 121.476 56.926 -13.475 1.00 . A A . 11 PRO N 1 1
4 7597 1 1 11 PRO O O 121.122 55.627 -16.259 1.00 . A A . 11 PRO O 1 1
4 7598 1 1 12 ALA C C 120.518 59.108 -18.585 1.00 . A A . 12 ALA C 1 1
4 7599 1 1 12 ALA CA C 120.415 57.796 -17.840 1.00 . A A . 12 ALA CA 1 1
4 7600 1 1 12 ALA CB C 118.964 57.493 -17.515 1.00 . A A . 12 ALA CB 1 1
4 7601 1 1 12 ALA H H 121.528 58.715 -16.311 1.00 . A A . 12 ALA H 1 1
4 7602 1 1 12 ALA HA H 120.800 57.001 -18.462 1.00 . A A . 12 ALA HA 1 1
4 7603 1 1 12 ALA HB1 H 118.407 57.400 -18.431 1.00 . A A . 12 ALA HB1 1 1
4 7604 1 1 12 ALA HB2 H 118.552 58.296 -16.921 1.00 . A A . 12 ALA HB2 1 1
4 7605 1 1 12 ALA HB3 H 118.905 56.568 -16.961 1.00 . A A . 12 ALA HB3 1 1
4 7606 1 1 12 ALA N N 121.201 57.845 -16.631 1.00 . A A . 12 ALA N 1 1
4 7607 1 1 12 ALA O O 120.037 60.143 -18.112 1.00 . A A . 12 ALA O 1 1
4 7608 1 1 13 LEU C C 121.418 59.863 -22.022 1.00 . A A . 13 LEU C 1 1
4 7609 1 1 13 LEU CA C 121.331 60.253 -20.556 1.00 . A A . 13 LEU CA 1 1
4 7610 1 1 13 LEU CB C 122.608 61.022 -20.139 1.00 . A A . 13 LEU CB 1 1
4 7611 1 1 13 LEU CD1 C 125.095 61.337 -20.339 1.00 . A A . 13 LEU CD1 1 1
4 7612 1 1 13 LEU CD2 C 124.207 59.191 -19.441 1.00 . A A . 13 LEU CD2 1 1
4 7613 1 1 13 LEU CG C 123.959 60.331 -20.421 1.00 . A A . 13 LEU CG 1 1
4 7614 1 1 13 LEU H H 121.501 58.209 -20.059 1.00 . A A . 13 LEU H 1 1
4 7615 1 1 13 LEU HA H 120.473 60.892 -20.414 1.00 . A A . 13 LEU HA 1 1
4 7616 1 1 13 LEU HB2 H 122.607 61.970 -20.655 1.00 . A A . 13 LEU HB2 1 1
4 7617 1 1 13 LEU HB3 H 122.547 61.217 -19.078 1.00 . A A . 13 LEU HB3 1 1
4 7618 1 1 13 LEU HD11 H 125.130 61.763 -19.347 1.00 . A A . 13 LEU HD11 1 1
4 7619 1 1 13 LEU HD12 H 124.932 62.122 -21.063 1.00 . A A . 13 LEU HD12 1 1
4 7620 1 1 13 LEU HD13 H 126.031 60.843 -20.551 1.00 . A A . 13 LEU HD13 1 1
4 7621 1 1 13 LEU HD21 H 125.150 58.718 -19.672 1.00 . A A . 13 LEU HD21 1 1
4 7622 1 1 13 LEU HD22 H 123.411 58.467 -19.523 1.00 . A A . 13 LEU HD22 1 1
4 7623 1 1 13 LEU HD23 H 124.237 59.580 -18.435 1.00 . A A . 13 LEU HD23 1 1
4 7624 1 1 13 LEU HG H 123.946 59.923 -21.421 1.00 . A A . 13 LEU HG 1 1
4 7625 1 1 13 LEU N N 121.144 59.067 -19.740 1.00 . A A . 13 LEU N 1 1
4 7626 1 1 13 LEU O O 121.971 60.597 -22.844 1.00 . A A . 13 LEU O 1 1
4 7627 1 1 14 THR C C 119.753 58.897 -24.515 1.00 . A A . 14 THR C 1 1
4 7628 1 1 14 THR CA C 120.877 58.241 -23.707 1.00 . A A . 14 THR CA 1 1
4 7629 1 1 14 THR CB C 120.771 56.687 -23.783 1.00 . A A . 14 THR CB 1 1
4 7630 1 1 14 THR CG2 C 119.469 56.181 -23.166 1.00 . A A . 14 THR CG2 1 1
4 7631 1 1 14 THR H H 120.409 58.182 -21.660 1.00 . A A . 14 THR H 1 1
4 7632 1 1 14 THR HA H 121.822 58.539 -24.136 1.00 . A A . 14 THR HA 1 1
4 7633 1 1 14 THR HB H 121.601 56.265 -23.236 1.00 . A A . 14 THR HB 1 1
4 7634 1 1 14 THR HG1 H 120.703 55.294 -25.184 1.00 . A A . 14 THR HG1 1 1
4 7635 1 1 14 THR HG21 H 119.432 55.103 -23.236 1.00 . A A . 14 THR HG21 1 1
4 7636 1 1 14 THR HG22 H 118.631 56.605 -23.699 1.00 . A A . 14 THR HG22 1 1
4 7637 1 1 14 THR HG23 H 119.423 56.476 -22.128 1.00 . A A . 14 THR HG23 1 1
4 7638 1 1 14 THR N N 120.856 58.716 -22.350 1.00 . A A . 14 THR N 1 1
4 7639 1 1 14 THR O O 118.595 58.957 -24.068 1.00 . A A . 14 THR O 1 1
4 7640 1 1 14 THR OG1 O 120.856 56.251 -25.148 1.00 . A A . 14 THR OG1 1 1
4 7641 1 1 15 PRO C C 118.175 59.079 -27.224 1.00 . A A . 15 PRO C 1 1
4 7642 1 1 15 PRO CA C 119.116 60.088 -26.574 1.00 . A A . 15 PRO CA 1 1
4 7643 1 1 15 PRO CB C 119.990 60.765 -27.631 1.00 . A A . 15 PRO CB 1 1
4 7644 1 1 15 PRO CD C 121.452 59.464 -26.263 1.00 . A A . 15 PRO CD 1 1
4 7645 1 1 15 PRO CG C 121.237 59.955 -27.663 1.00 . A A . 15 PRO CG 1 1
4 7646 1 1 15 PRO HA H 118.538 60.831 -26.043 1.00 . A A . 15 PRO HA 1 1
4 7647 1 1 15 PRO HB2 H 119.482 60.750 -28.585 1.00 . A A . 15 PRO HB2 1 1
4 7648 1 1 15 PRO HB3 H 120.190 61.783 -27.338 1.00 . A A . 15 PRO HB3 1 1
4 7649 1 1 15 PRO HD2 H 121.888 58.476 -26.272 1.00 . A A . 15 PRO HD2 1 1
4 7650 1 1 15 PRO HD3 H 122.080 60.151 -25.716 1.00 . A A . 15 PRO HD3 1 1
4 7651 1 1 15 PRO HG2 H 121.111 59.120 -28.336 1.00 . A A . 15 PRO HG2 1 1
4 7652 1 1 15 PRO HG3 H 122.067 60.569 -27.978 1.00 . A A . 15 PRO HG3 1 1
4 7653 1 1 15 PRO N N 120.088 59.436 -25.696 1.00 . A A . 15 PRO N 1 1
4 7654 1 1 15 PRO O O 117.122 59.442 -27.752 1.00 . A A . 15 PRO O 1 1
4 7655 1 1 16 LEU C C 116.614 56.407 -26.818 1.00 . A A . 16 LEU C 1 1
4 7656 1 1 16 LEU CA C 117.760 56.753 -27.745 1.00 . A A . 16 LEU CA 1 1
4 7657 1 1 16 LEU CB C 118.608 55.504 -28.006 1.00 . A A . 16 LEU CB 1 1
4 7658 1 1 16 LEU CD1 C 120.476 54.345 -29.196 1.00 . A A . 16 LEU CD1 1 1
4 7659 1 1 16 LEU CD2 C 119.033 55.961 -30.430 1.00 . A A . 16 LEU CD2 1 1
4 7660 1 1 16 LEU CG C 119.673 55.631 -29.093 1.00 . A A . 16 LEU CG 1 1
4 7661 1 1 16 LEU H H 119.414 57.594 -26.747 1.00 . A A . 16 LEU H 1 1
4 7662 1 1 16 LEU HA H 117.356 57.103 -28.682 1.00 . A A . 16 LEU HA 1 1
4 7663 1 1 16 LEU HB2 H 119.100 55.235 -27.083 1.00 . A A . 16 LEU HB2 1 1
4 7664 1 1 16 LEU HB3 H 117.943 54.700 -28.281 1.00 . A A . 16 LEU HB3 1 1
4 7665 1 1 16 LEU HD11 H 119.813 53.524 -29.421 1.00 . A A . 16 LEU HD11 1 1
4 7666 1 1 16 LEU HD12 H 120.980 54.158 -28.260 1.00 . A A . 16 LEU HD12 1 1
4 7667 1 1 16 LEU HD13 H 121.208 54.442 -29.984 1.00 . A A . 16 LEU HD13 1 1
4 7668 1 1 16 LEU HD21 H 119.797 56.011 -31.191 1.00 . A A . 16 LEU HD21 1 1
4 7669 1 1 16 LEU HD22 H 118.527 56.913 -30.365 1.00 . A A . 16 LEU HD22 1 1
4 7670 1 1 16 LEU HD23 H 118.320 55.192 -30.687 1.00 . A A . 16 LEU HD23 1 1
4 7671 1 1 16 LEU HG H 120.351 56.430 -28.835 1.00 . A A . 16 LEU HG 1 1
4 7672 1 1 16 LEU N N 118.564 57.816 -27.182 1.00 . A A . 16 LEU N 1 1
4 7673 1 1 16 LEU O O 116.801 55.716 -25.817 1.00 . A A . 16 LEU O 1 1
4 7674 1 1 17 VAL C C 113.686 55.245 -26.805 1.00 . A A . 17 VAL C 1 1
4 7675 1 1 17 VAL CA C 114.270 56.584 -26.349 1.00 . A A . 17 VAL CA 1 1
4 7676 1 1 17 VAL CB C 113.204 57.725 -26.397 1.00 . A A . 17 VAL CB 1 1
4 7677 1 1 17 VAL CG1 C 112.850 58.108 -27.828 1.00 . A A . 17 VAL CG1 1 1
4 7678 1 1 17 VAL CG2 C 111.960 57.336 -25.614 1.00 . A A . 17 VAL CG2 1 1
4 7679 1 1 17 VAL H H 115.352 57.479 -27.921 1.00 . A A . 17 VAL H 1 1
4 7680 1 1 17 VAL HA H 114.603 56.470 -25.326 1.00 . A A . 17 VAL HA 1 1
4 7681 1 1 17 VAL HB H 113.636 58.596 -25.923 1.00 . A A . 17 VAL HB 1 1
4 7682 1 1 17 VAL HG11 H 112.497 57.237 -28.358 1.00 . A A . 17 VAL HG11 1 1
4 7683 1 1 17 VAL HG12 H 113.726 58.504 -28.321 1.00 . A A . 17 VAL HG12 1 1
4 7684 1 1 17 VAL HG13 H 112.076 58.861 -27.817 1.00 . A A . 17 VAL HG13 1 1
4 7685 1 1 17 VAL HG21 H 111.235 58.134 -25.669 1.00 . A A . 17 VAL HG21 1 1
4 7686 1 1 17 VAL HG22 H 112.224 57.161 -24.582 1.00 . A A . 17 VAL HG22 1 1
4 7687 1 1 17 VAL HG23 H 111.537 56.436 -26.034 1.00 . A A . 17 VAL HG23 1 1
4 7688 1 1 17 VAL N N 115.437 56.896 -27.137 1.00 . A A . 17 VAL N 1 1
4 7689 1 1 17 VAL O O 112.868 55.170 -27.733 1.00 . A A . 17 VAL O 1 1
4 7690 1 1 18 VAL C C 113.944 51.884 -25.377 1.00 . A A . 18 VAL C 1 1
4 7691 1 1 18 VAL CA C 113.750 52.850 -26.552 1.00 . A A . 18 VAL CA 1 1
4 7692 1 1 18 VAL CB C 114.547 52.352 -27.800 1.00 . A A . 18 VAL CB 1 1
4 7693 1 1 18 VAL CG1 C 116.032 52.229 -27.492 1.00 . A A . 18 VAL CG1 1 1
4 7694 1 1 18 VAL CG2 C 113.989 51.040 -28.336 1.00 . A A . 18 VAL CG2 1 1
4 7695 1 1 18 VAL H H 114.812 54.299 -25.462 1.00 . A A . 18 VAL H 1 1
4 7696 1 1 18 VAL HA H 112.703 52.884 -26.808 1.00 . A A . 18 VAL HA 1 1
4 7697 1 1 18 VAL HB H 114.441 53.102 -28.571 1.00 . A A . 18 VAL HB 1 1
4 7698 1 1 18 VAL HG11 H 116.173 51.542 -26.671 1.00 . A A . 18 VAL HG11 1 1
4 7699 1 1 18 VAL HG12 H 116.427 53.198 -27.223 1.00 . A A . 18 VAL HG12 1 1
4 7700 1 1 18 VAL HG13 H 116.552 51.859 -28.363 1.00 . A A . 18 VAL HG13 1 1
4 7701 1 1 18 VAL HG21 H 114.580 50.714 -29.180 1.00 . A A . 18 VAL HG21 1 1
4 7702 1 1 18 VAL HG22 H 112.965 51.184 -28.648 1.00 . A A . 18 VAL HG22 1 1
4 7703 1 1 18 VAL HG23 H 114.026 50.290 -27.561 1.00 . A A . 18 VAL HG23 1 1
4 7704 1 1 18 VAL N N 114.161 54.182 -26.190 1.00 . A A . 18 VAL N 1 1
4 7705 1 1 18 VAL O O 114.780 52.118 -24.496 1.00 . A A . 18 VAL O 1 1
4 7706 1 1 19 ALA C C 112.492 48.550 -24.843 1.00 . A A . 19 ALA C 1 1
4 7707 1 1 19 ALA CA C 113.240 49.775 -24.357 1.00 . A A . 19 ALA CA 1 1
4 7708 1 1 19 ALA CB C 112.660 50.262 -23.035 1.00 . A A . 19 ALA CB 1 1
4 7709 1 1 19 ALA H H 112.508 50.719 -26.097 1.00 . A A . 19 ALA H 1 1
4 7710 1 1 19 ALA HA H 114.280 49.520 -24.211 1.00 . A A . 19 ALA HA 1 1
4 7711 1 1 19 ALA HB1 H 112.750 49.483 -22.292 1.00 . A A . 19 ALA HB1 1 1
4 7712 1 1 19 ALA HB2 H 111.617 50.511 -23.170 1.00 . A A . 19 ALA HB2 1 1
4 7713 1 1 19 ALA HB3 H 113.200 51.137 -22.706 1.00 . A A . 19 ALA HB3 1 1
4 7714 1 1 19 ALA N N 113.167 50.814 -25.376 1.00 . A A . 19 ALA N 1 1
4 7715 1 1 19 ALA O O 112.893 47.412 -24.587 1.00 . A A . 19 ALA O 1 1
4 7716 1 1 20 ALA C C 111.317 47.196 -27.394 1.00 . A A . 20 ALA C 1 1
4 7717 1 1 20 ALA CA C 110.605 47.749 -26.154 1.00 . A A . 20 ALA CA 1 1
4 7718 1 1 20 ALA CB C 109.227 48.284 -26.523 1.00 . A A . 20 ALA CB 1 1
4 7719 1 1 20 ALA H H 111.095 49.727 -25.640 1.00 . A A . 20 ALA H 1 1
4 7720 1 1 20 ALA HA H 110.482 46.956 -25.431 1.00 . A A . 20 ALA HA 1 1
4 7721 1 1 20 ALA HB1 H 108.634 47.489 -26.950 1.00 . A A . 20 ALA HB1 1 1
4 7722 1 1 20 ALA HB2 H 109.332 49.080 -27.244 1.00 . A A . 20 ALA HB2 1 1
4 7723 1 1 20 ALA HB3 H 108.737 48.662 -25.638 1.00 . A A . 20 ALA HB3 1 1
4 7724 1 1 20 ALA N N 111.393 48.799 -25.542 1.00 . A A . 20 ALA N 1 1
4 7725 1 1 20 ALA O O 112.515 47.434 -27.599 1.00 . A A . 20 ALA O 1 1
4 7726 1 1 21 ALA C C 109.989 45.505 -30.369 1.00 . A A . 21 ALA C 1 1
4 7727 1 1 21 ALA CA C 111.118 45.896 -29.432 1.00 . A A . 21 ALA CA 1 1
4 7728 1 1 21 ALA CB C 111.960 44.673 -29.073 1.00 . A A . 21 ALA CB 1 1
4 7729 1 1 21 ALA H H 109.617 46.374 -28.045 1.00 . A A . 21 ALA H 1 1
4 7730 1 1 21 ALA HA H 111.754 46.622 -29.918 1.00 . A A . 21 ALA HA 1 1
4 7731 1 1 21 ALA HB1 H 112.381 44.248 -29.970 1.00 . A A . 21 ALA HB1 1 1
4 7732 1 1 21 ALA HB2 H 111.336 43.938 -28.586 1.00 . A A . 21 ALA HB2 1 1
4 7733 1 1 21 ALA HB3 H 112.755 44.968 -28.405 1.00 . A A . 21 ALA HB3 1 1
4 7734 1 1 21 ALA N N 110.573 46.494 -28.231 1.00 . A A . 21 ALA N 1 1
4 7735 1 1 21 ALA O O 108.847 45.936 -30.184 1.00 . A A . 21 ALA O 1 1
4 7736 1 1 22 ALA C C 109.729 42.948 -32.954 1.00 . A A . 22 ALA C 1 1
4 7737 1 1 22 ALA CA C 109.306 44.254 -32.320 1.00 . A A . 22 ALA CA 1 1
4 7738 1 1 22 ALA CB C 109.112 45.322 -33.389 1.00 . A A . 22 ALA CB 1 1
4 7739 1 1 22 ALA H H 111.217 44.357 -31.437 1.00 . A A . 22 ALA H 1 1
4 7740 1 1 22 ALA HA H 108.368 44.111 -31.803 1.00 . A A . 22 ALA HA 1 1
4 7741 1 1 22 ALA HB1 H 108.346 45.005 -34.082 1.00 . A A . 22 ALA HB1 1 1
4 7742 1 1 22 ALA HB2 H 110.039 45.471 -33.920 1.00 . A A . 22 ALA HB2 1 1
4 7743 1 1 22 ALA HB3 H 108.813 46.249 -32.923 1.00 . A A . 22 ALA HB3 1 1
4 7744 1 1 22 ALA N N 110.295 44.683 -31.351 1.00 . A A . 22 ALA N 1 1
4 7745 1 1 22 ALA O O 110.893 42.776 -33.331 1.00 . A A . 22 ALA O 1 1
4 7746 1 1 23 THR C C 107.759 40.097 -34.117 1.00 . A A . 23 THR C 1 1
4 7747 1 1 23 THR CA C 109.058 40.723 -33.607 1.00 . A A . 23 THR CA 1 1
4 7748 1 1 23 THR CB C 109.718 39.798 -32.546 1.00 . A A . 23 THR CB 1 1
4 7749 1 1 23 THR CG2 C 108.785 39.571 -31.364 1.00 . A A . 23 THR CG2 1 1
4 7750 1 1 23 THR H H 107.878 42.233 -32.756 1.00 . A A . 23 THR H 1 1
4 7751 1 1 23 THR HA H 109.742 40.842 -34.434 1.00 . A A . 23 THR HA 1 1
4 7752 1 1 23 THR HB H 110.616 40.280 -32.190 1.00 . A A . 23 THR HB 1 1
4 7753 1 1 23 THR HG1 H 110.978 38.591 -33.464 1.00 . A A . 23 THR HG1 1 1
4 7754 1 1 23 THR HG21 H 109.258 38.911 -30.651 1.00 . A A . 23 THR HG21 1 1
4 7755 1 1 23 THR HG22 H 107.868 39.123 -31.714 1.00 . A A . 23 THR HG22 1 1
4 7756 1 1 23 THR HG23 H 108.567 40.516 -30.889 1.00 . A A . 23 THR HG23 1 1
4 7757 1 1 23 THR N N 108.792 42.028 -33.054 1.00 . A A . 23 THR N 1 1
4 7758 1 1 23 THR O O 106.664 40.567 -33.784 1.00 . A A . 23 THR O 1 1
4 7759 1 1 23 THR OG1 O 110.073 38.537 -33.128 1.00 . A A . 23 THR OG1 1 1
4 7760 1 1 24 SER C C 107.152 37.062 -36.151 1.00 . A A . 24 SER C 1 1
4 7761 1 1 24 SER CA C 106.734 38.373 -35.487 1.00 . A A . 24 SER CA 1 1
4 7762 1 1 24 SER CB C 106.030 39.287 -36.497 1.00 . A A . 24 SER CB 1 1
4 7763 1 1 24 SER H H 108.783 38.724 -35.142 1.00 . A A . 24 SER H 1 1
4 7764 1 1 24 SER HA H 106.051 38.154 -34.680 1.00 . A A . 24 SER HA 1 1
4 7765 1 1 24 SER HB2 H 105.375 38.697 -37.120 1.00 . A A . 24 SER HB2 1 1
4 7766 1 1 24 SER HB3 H 105.451 40.029 -35.966 1.00 . A A . 24 SER HB3 1 1
4 7767 1 1 24 SER HG H 107.864 39.794 -36.971 1.00 . A A . 24 SER HG 1 1
4 7768 1 1 24 SER N N 107.885 39.053 -34.923 1.00 . A A . 24 SER N 1 1
4 7769 1 1 24 SER O O 107.900 37.066 -37.133 1.00 . A A . 24 SER O 1 1
4 7770 1 1 24 SER OG O 106.977 39.950 -37.325 1.00 . A A . 24 SER OG 1 1
4 7771 1 1 25 ALA C C 106.122 33.546 -35.502 1.00 . A A . 25 ALA C 1 1
4 7772 1 1 25 ALA CA C 106.995 34.627 -36.136 1.00 . A A . 25 ALA CA 1 1
4 7773 1 1 25 ALA CB C 108.471 34.296 -35.931 1.00 . A A . 25 ALA CB 1 1
4 7774 1 1 25 ALA H H 106.098 36.010 -34.811 1.00 . A A . 25 ALA H 1 1
4 7775 1 1 25 ALA HA H 106.800 34.648 -37.198 1.00 . A A . 25 ALA HA 1 1
4 7776 1 1 25 ALA HB1 H 108.702 33.360 -36.414 1.00 . A A . 25 ALA HB1 1 1
4 7777 1 1 25 ALA HB2 H 108.676 34.214 -34.873 1.00 . A A . 25 ALA HB2 1 1
4 7778 1 1 25 ALA HB3 H 109.078 35.082 -36.353 1.00 . A A . 25 ALA HB3 1 1
4 7779 1 1 25 ALA N N 106.680 35.945 -35.602 1.00 . A A . 25 ALA N 1 1
4 7780 1 1 25 ALA O O 106.507 32.928 -34.507 1.00 . A A . 25 ALA O 1 1
4 7781 1 1 26 LYS C C 102.945 32.045 -36.629 1.00 . A A . 26 LYS C 1 1
4 7782 1 1 26 LYS CA C 104.018 32.318 -35.588 1.00 . A A . 26 LYS CA 1 1
4 7783 1 1 26 LYS CB C 103.369 32.715 -34.251 1.00 . A A . 26 LYS CB 1 1
4 7784 1 1 26 LYS CD C 101.890 34.298 -32.966 1.00 . A A . 26 LYS CD 1 1
4 7785 1 1 26 LYS CE C 100.948 33.209 -32.476 1.00 . A A . 26 LYS CE 1 1
4 7786 1 1 26 LYS CG C 102.488 33.956 -34.324 1.00 . A A . 26 LYS CG 1 1
4 7787 1 1 26 LYS H H 104.659 33.913 -36.818 1.00 . A A . 26 LYS H 1 1
4 7788 1 1 26 LYS HA H 104.592 31.416 -35.440 1.00 . A A . 26 LYS HA 1 1
4 7789 1 1 26 LYS HB2 H 102.761 31.891 -33.909 1.00 . A A . 26 LYS HB2 1 1
4 7790 1 1 26 LYS HB3 H 104.150 32.896 -33.528 1.00 . A A . 26 LYS HB3 1 1
4 7791 1 1 26 LYS HD2 H 102.691 34.412 -32.251 1.00 . A A . 26 LYS HD2 1 1
4 7792 1 1 26 LYS HD3 H 101.343 35.226 -33.047 1.00 . A A . 26 LYS HD3 1 1
4 7793 1 1 26 LYS HE2 H 100.114 33.138 -33.158 1.00 . A A . 26 LYS HE2 1 1
4 7794 1 1 26 LYS HE3 H 101.478 32.269 -32.460 1.00 . A A . 26 LYS HE3 1 1
4 7795 1 1 26 LYS HG2 H 103.086 34.787 -34.661 1.00 . A A . 26 LYS HG2 1 1
4 7796 1 1 26 LYS HG3 H 101.688 33.778 -35.027 1.00 . A A . 26 LYS HG3 1 1
4 7797 1 1 26 LYS HZ1 H 99.811 32.721 -30.800 1.00 . A A . 26 LYS HZ1 1 1
4 7798 1 1 26 LYS HZ2 H 99.897 34.383 -31.103 1.00 . A A . 26 LYS HZ2 1 1
4 7799 1 1 26 LYS HZ3 H 101.221 33.571 -30.443 1.00 . A A . 26 LYS HZ3 1 1
4 7800 1 1 26 LYS N N 104.934 33.350 -36.060 1.00 . A A . 26 LYS N 1 1
4 7801 1 1 26 LYS NZ N 100.432 33.493 -31.116 1.00 . A A . 26 LYS NZ 1 1
4 7802 1 1 26 LYS O O 102.637 32.907 -37.454 1.00 . A A . 26 LYS O 1 1
4 7803 1 1 27 VAL C C 100.410 29.428 -36.857 1.00 . A A . 27 VAL C 1 1
4 7804 1 1 27 VAL CA C 101.326 30.474 -37.509 1.00 . A A . 27 VAL CA 1 1
4 7805 1 1 27 VAL CB C 101.882 29.971 -38.879 1.00 . A A . 27 VAL CB 1 1
4 7806 1 1 27 VAL CG1 C 102.902 28.852 -38.701 1.00 . A A . 27 VAL CG1 1 1
4 7807 1 1 27 VAL CG2 C 100.751 29.536 -39.798 1.00 . A A . 27 VAL CG2 1 1
4 7808 1 1 27 VAL H H 102.704 30.193 -35.940 1.00 . A A . 27 VAL H 1 1
4 7809 1 1 27 VAL HA H 100.736 31.363 -37.688 1.00 . A A . 27 VAL HA 1 1
4 7810 1 1 27 VAL HB H 102.392 30.801 -39.349 1.00 . A A . 27 VAL HB 1 1
4 7811 1 1 27 VAL HG11 H 102.432 28.012 -38.209 1.00 . A A . 27 VAL HG11 1 1
4 7812 1 1 27 VAL HG12 H 103.725 29.207 -38.100 1.00 . A A . 27 VAL HG12 1 1
4 7813 1 1 27 VAL HG13 H 103.270 28.543 -39.668 1.00 . A A . 27 VAL HG13 1 1
4 7814 1 1 27 VAL HG21 H 101.161 29.195 -40.737 1.00 . A A . 27 VAL HG21 1 1
4 7815 1 1 27 VAL HG22 H 100.091 30.371 -39.975 1.00 . A A . 27 VAL HG22 1 1
4 7816 1 1 27 VAL HG23 H 100.200 28.733 -39.333 1.00 . A A . 27 VAL HG23 1 1
4 7817 1 1 27 VAL N N 102.389 30.852 -36.598 1.00 . A A . 27 VAL N 1 1
4 7818 1 1 27 VAL O O 100.680 28.226 -36.880 1.00 . A A . 27 VAL O 1 1
4 7819 1 1 28 GLU C C 97.309 28.557 -36.446 1.00 . A A . 28 GLU C 1 1
4 7820 1 1 28 GLU CA C 98.427 29.037 -35.535 1.00 . A A . 28 GLU CA 1 1
4 7821 1 1 28 GLU CB C 97.849 29.749 -34.318 1.00 . A A . 28 GLU CB 1 1
4 7822 1 1 28 GLU CD C 99.706 29.020 -32.782 1.00 . A A . 28 GLU CD 1 1
4 7823 1 1 28 GLU CG C 98.903 30.185 -33.315 1.00 . A A . 28 GLU CG 1 1
4 7824 1 1 28 GLU H H 99.189 30.872 -36.238 1.00 . A A . 28 GLU H 1 1
4 7825 1 1 28 GLU HA H 98.981 28.176 -35.194 1.00 . A A . 28 GLU HA 1 1
4 7826 1 1 28 GLU HB2 H 97.311 30.623 -34.649 1.00 . A A . 28 GLU HB2 1 1
4 7827 1 1 28 GLU HB3 H 97.162 29.081 -33.818 1.00 . A A . 28 GLU HB3 1 1
4 7828 1 1 28 GLU HG2 H 99.580 30.876 -33.798 1.00 . A A . 28 GLU HG2 1 1
4 7829 1 1 28 GLU HG3 H 98.416 30.679 -32.487 1.00 . A A . 28 GLU HG3 1 1
4 7830 1 1 28 GLU N N 99.356 29.905 -36.230 1.00 . A A . 28 GLU N 1 1
4 7831 1 1 28 GLU O O 97.009 29.182 -37.471 1.00 . A A . 28 GLU O 1 1
4 7832 1 1 28 GLU OE1 O 100.705 28.641 -33.417 1.00 . A A . 28 GLU OE1 1 1
4 7833 1 1 28 GLU OE2 O 99.334 28.476 -31.724 1.00 . A A . 28 GLU OE2 1 1
4 7834 1 1 29 VAL C C 94.829 25.884 -35.907 1.00 . A A . 29 VAL C 1 1
4 7835 1 1 29 VAL CA C 95.593 26.871 -36.801 1.00 . A A . 29 VAL CA 1 1
4 7836 1 1 29 VAL CB C 96.050 26.178 -38.124 1.00 . A A . 29 VAL CB 1 1
4 7837 1 1 29 VAL CG1 C 97.172 25.177 -37.874 1.00 . A A . 29 VAL CG1 1 1
4 7838 1 1 29 VAL CG2 C 94.874 25.506 -38.815 1.00 . A A . 29 VAL CG2 1 1
4 7839 1 1 29 VAL H H 97.032 26.968 -35.275 1.00 . A A . 29 VAL H 1 1
4 7840 1 1 29 VAL HA H 94.926 27.684 -37.052 1.00 . A A . 29 VAL HA 1 1
4 7841 1 1 29 VAL HB H 96.433 26.943 -38.783 1.00 . A A . 29 VAL HB 1 1
4 7842 1 1 29 VAL HG11 H 96.829 24.415 -37.189 1.00 . A A . 29 VAL HG11 1 1
4 7843 1 1 29 VAL HG12 H 98.023 25.688 -37.448 1.00 . A A . 29 VAL HG12 1 1
4 7844 1 1 29 VAL HG13 H 97.458 24.719 -38.809 1.00 . A A . 29 VAL HG13 1 1
4 7845 1 1 29 VAL HG21 H 95.219 25.017 -39.715 1.00 . A A . 29 VAL HG21 1 1
4 7846 1 1 29 VAL HG22 H 94.134 26.248 -39.071 1.00 . A A . 29 VAL HG22 1 1
4 7847 1 1 29 VAL HG23 H 94.437 24.773 -38.152 1.00 . A A . 29 VAL HG23 1 1
4 7848 1 1 29 VAL N N 96.708 27.441 -36.074 1.00 . A A . 29 VAL N 1 1
4 7849 1 1 29 VAL O O 95.375 24.870 -35.467 1.00 . A A . 29 VAL O 1 1
4 7850 1 1 30 ASP C C 91.283 25.684 -34.994 1.00 . A A . 30 ASP C 1 1
4 7851 1 1 30 ASP CA C 92.748 25.365 -34.763 1.00 . A A . 30 ASP CA 1 1
4 7852 1 1 30 ASP CB C 93.105 25.592 -33.286 1.00 . A A . 30 ASP CB 1 1
4 7853 1 1 30 ASP CG C 92.500 24.549 -32.366 1.00 . A A . 30 ASP CG 1 1
4 7854 1 1 30 ASP H H 93.194 27.027 -35.989 1.00 . A A . 30 ASP H 1 1
4 7855 1 1 30 ASP HA H 92.932 24.332 -35.019 1.00 . A A . 30 ASP HA 1 1
4 7856 1 1 30 ASP HB2 H 94.178 25.559 -33.174 1.00 . A A . 30 ASP HB2 1 1
4 7857 1 1 30 ASP HB3 H 92.746 26.565 -32.983 1.00 . A A . 30 ASP HB3 1 1
4 7858 1 1 30 ASP N N 93.579 26.205 -35.618 1.00 . A A . 30 ASP N 1 1
4 7859 1 1 30 ASP O O 90.936 26.820 -35.325 1.00 . A A . 30 ASP O 1 1
4 7860 1 1 30 ASP OD1 O 93.093 23.453 -32.238 1.00 . A A . 30 ASP OD1 1 1
4 7861 1 1 30 ASP OD2 O 91.440 24.815 -31.761 1.00 . A A . 30 ASP OD2 1 1
4 7862 1 1 31 SER C C 88.199 23.900 -34.192 1.00 . A A . 31 SER C 1 1
4 7863 1 1 31 SER CA C 89.007 24.885 -35.033 1.00 . A A . 31 SER CA 1 1
4 7864 1 1 31 SER CB C 88.658 24.741 -36.521 1.00 . A A . 31 SER CB 1 1
4 7865 1 1 31 SER H H 90.756 23.810 -34.563 1.00 . A A . 31 SER H 1 1
4 7866 1 1 31 SER HA H 88.766 25.889 -34.718 1.00 . A A . 31 SER HA 1 1
4 7867 1 1 31 SER HB2 H 87.586 24.685 -36.629 1.00 . A A . 31 SER HB2 1 1
4 7868 1 1 31 SER HB3 H 89.030 25.599 -37.062 1.00 . A A . 31 SER HB3 1 1
4 7869 1 1 31 SER HG H 89.246 22.866 -36.402 1.00 . A A . 31 SER HG 1 1
4 7870 1 1 31 SER N N 90.428 24.695 -34.831 1.00 . A A . 31 SER N 1 1
4 7871 1 1 31 SER O O 88.185 22.701 -34.469 1.00 . A A . 31 SER O 1 1
4 7872 1 1 31 SER OG O 89.230 23.562 -37.077 1.00 . A A . 31 SER OG 1 1
4 7873 1 1 32 PRO C C 85.409 23.147 -32.918 1.00 . A A . 32 PRO C 1 1
4 7874 1 1 32 PRO CA C 86.723 23.560 -32.263 1.00 . A A . 32 PRO CA 1 1
4 7875 1 1 32 PRO CB C 86.460 24.467 -31.059 1.00 . A A . 32 PRO CB 1 1
4 7876 1 1 32 PRO CD C 87.504 25.815 -32.741 1.00 . A A . 32 PRO CD 1 1
4 7877 1 1 32 PRO CG C 86.506 25.847 -31.614 1.00 . A A . 32 PRO CG 1 1
4 7878 1 1 32 PRO HA H 87.262 22.679 -31.947 1.00 . A A . 32 PRO HA 1 1
4 7879 1 1 32 PRO HB2 H 85.491 24.240 -30.639 1.00 . A A . 32 PRO HB2 1 1
4 7880 1 1 32 PRO HB3 H 87.227 24.317 -30.314 1.00 . A A . 32 PRO HB3 1 1
4 7881 1 1 32 PRO HD2 H 87.169 26.441 -33.554 1.00 . A A . 32 PRO HD2 1 1
4 7882 1 1 32 PRO HD3 H 88.476 26.134 -32.395 1.00 . A A . 32 PRO HD3 1 1
4 7883 1 1 32 PRO HG2 H 85.530 26.125 -31.985 1.00 . A A . 32 PRO HG2 1 1
4 7884 1 1 32 PRO HG3 H 86.827 26.538 -30.849 1.00 . A A . 32 PRO HG3 1 1
4 7885 1 1 32 PRO N N 87.529 24.396 -33.145 1.00 . A A . 32 PRO N 1 1
4 7886 1 1 32 PRO O O 84.851 23.886 -33.737 1.00 . A A . 32 PRO O 1 1
4 7887 1 1 33 PRO C C 82.444 22.177 -32.528 1.00 . A A . 33 PRO C 1 1
4 7888 1 1 33 PRO CA C 83.647 21.449 -33.125 1.00 . A A . 33 PRO CA 1 1
4 7889 1 1 33 PRO CB C 83.646 19.980 -32.708 1.00 . A A . 33 PRO CB 1 1
4 7890 1 1 33 PRO CD C 85.545 20.986 -31.671 1.00 . A A . 33 PRO CD 1 1
4 7891 1 1 33 PRO CG C 84.488 19.936 -31.486 1.00 . A A . 33 PRO CG 1 1
4 7892 1 1 33 PRO HA H 83.617 21.528 -34.200 1.00 . A A . 33 PRO HA 1 1
4 7893 1 1 33 PRO HB2 H 82.634 19.664 -32.504 1.00 . A A . 33 PRO HB2 1 1
4 7894 1 1 33 PRO HB3 H 84.067 19.377 -33.499 1.00 . A A . 33 PRO HB3 1 1
4 7895 1 1 33 PRO HD2 H 85.784 21.452 -30.727 1.00 . A A . 33 PRO HD2 1 1
4 7896 1 1 33 PRO HD3 H 86.429 20.558 -32.118 1.00 . A A . 33 PRO HD3 1 1
4 7897 1 1 33 PRO HG2 H 83.886 20.158 -30.618 1.00 . A A . 33 PRO HG2 1 1
4 7898 1 1 33 PRO HG3 H 84.943 18.962 -31.390 1.00 . A A . 33 PRO HG3 1 1
4 7899 1 1 33 PRO N N 84.909 21.951 -32.587 1.00 . A A . 33 PRO N 1 1
4 7900 1 1 33 PRO O O 82.595 23.010 -31.630 1.00 . A A . 33 PRO O 1 1
4 7901 1 1 34 ALA C C 79.686 22.068 -31.139 1.00 . A A . 34 ALA C 1 1
4 7902 1 1 34 ALA CA C 80.037 22.495 -32.564 1.00 . A A . 34 ALA CA 1 1
4 7903 1 1 34 ALA CB C 78.891 22.174 -33.508 1.00 . A A . 34 ALA CB 1 1
4 7904 1 1 34 ALA H H 81.207 21.173 -33.724 1.00 . A A . 34 ALA H 1 1
4 7905 1 1 34 ALA HA H 80.195 23.562 -32.580 1.00 . A A . 34 ALA HA 1 1
4 7906 1 1 34 ALA HB1 H 78.013 22.725 -33.208 1.00 . A A . 34 ALA HB1 1 1
4 7907 1 1 34 ALA HB2 H 78.681 21.115 -33.470 1.00 . A A . 34 ALA HB2 1 1
4 7908 1 1 34 ALA HB3 H 79.165 22.452 -34.514 1.00 . A A . 34 ALA HB3 1 1
4 7909 1 1 34 ALA N N 81.261 21.858 -33.024 1.00 . A A . 34 ALA N 1 1
4 7910 1 1 34 ALA O O 79.449 20.885 -30.875 1.00 . A A . 34 ALA O 1 1
4 7911 1 1 35 PRO C C 77.799 22.728 -28.598 1.00 . A A . 35 PRO C 1 1
4 7912 1 1 35 PRO CA C 79.314 22.768 -28.808 1.00 . A A . 35 PRO CA 1 1
4 7913 1 1 35 PRO CB C 79.928 23.963 -28.079 1.00 . A A . 35 PRO CB 1 1
4 7914 1 1 35 PRO CD C 79.965 24.456 -30.434 1.00 . A A . 35 PRO CD 1 1
4 7915 1 1 35 PRO CG C 79.859 25.081 -29.064 1.00 . A A . 35 PRO CG 1 1
4 7916 1 1 35 PRO HA H 79.755 21.850 -28.452 1.00 . A A . 35 PRO HA 1 1
4 7917 1 1 35 PRO HB2 H 79.350 24.180 -27.192 1.00 . A A . 35 PRO HB2 1 1
4 7918 1 1 35 PRO HB3 H 80.947 23.740 -27.806 1.00 . A A . 35 PRO HB3 1 1
4 7919 1 1 35 PRO HD2 H 79.246 24.900 -31.106 1.00 . A A . 35 PRO HD2 1 1
4 7920 1 1 35 PRO HD3 H 80.966 24.574 -30.824 1.00 . A A . 35 PRO HD3 1 1
4 7921 1 1 35 PRO HG2 H 78.918 25.600 -28.963 1.00 . A A . 35 PRO HG2 1 1
4 7922 1 1 35 PRO HG3 H 80.681 25.763 -28.899 1.00 . A A . 35 PRO HG3 1 1
4 7923 1 1 35 PRO N N 79.656 23.030 -30.202 1.00 . A A . 35 PRO N 1 1
4 7924 1 1 35 PRO O O 77.233 23.544 -27.869 1.00 . A A . 35 PRO O 1 1
4 7925 1 1 36 VAL C C 75.307 20.857 -27.901 1.00 . A A . 36 VAL C 1 1
4 7926 1 1 36 VAL CA C 75.711 21.637 -29.149 1.00 . A A . 36 VAL CA 1 1
4 7927 1 1 36 VAL CB C 75.128 20.942 -30.401 1.00 . A A . 36 VAL CB 1 1
4 7928 1 1 36 VAL CG1 C 75.352 21.798 -31.638 1.00 . A A . 36 VAL CG1 1 1
4 7929 1 1 36 VAL CG2 C 75.743 19.561 -30.590 1.00 . A A . 36 VAL CG2 1 1
4 7930 1 1 36 VAL H H 77.667 21.141 -29.784 1.00 . A A . 36 VAL H 1 1
4 7931 1 1 36 VAL HA H 75.292 22.630 -29.086 1.00 . A A . 36 VAL HA 1 1
4 7932 1 1 36 VAL HB H 74.064 20.824 -30.259 1.00 . A A . 36 VAL HB 1 1
4 7933 1 1 36 VAL HG11 H 76.410 21.963 -31.774 1.00 . A A . 36 VAL HG11 1 1
4 7934 1 1 36 VAL HG12 H 74.852 22.746 -31.515 1.00 . A A . 36 VAL HG12 1 1
4 7935 1 1 36 VAL HG13 H 74.953 21.290 -32.504 1.00 . A A . 36 VAL HG13 1 1
4 7936 1 1 36 VAL HG21 H 75.312 19.091 -31.463 1.00 . A A . 36 VAL HG21 1 1
4 7937 1 1 36 VAL HG22 H 75.541 18.955 -29.719 1.00 . A A . 36 VAL HG22 1 1
4 7938 1 1 36 VAL HG23 H 76.810 19.656 -30.723 1.00 . A A . 36 VAL HG23 1 1
4 7939 1 1 36 VAL N N 77.154 21.775 -29.238 1.00 . A A . 36 VAL N 1 1
4 7940 1 1 36 VAL O O 76.121 20.154 -27.300 1.00 . A A . 36 VAL O 1 1
4 7941 1 1 37 THR C C 72.045 20.024 -26.538 1.00 . A A . 37 THR C 1 1
4 7942 1 1 37 THR CA C 73.535 20.303 -26.346 1.00 . A A . 37 THR CA 1 1
4 7943 1 1 37 THR CB C 73.760 21.123 -25.051 1.00 . A A . 37 THR CB 1 1
4 7944 1 1 37 THR CG2 C 73.282 20.353 -23.826 1.00 . A A . 37 THR CG2 1 1
4 7945 1 1 37 THR H H 73.461 21.593 -28.007 1.00 . A A . 37 THR H 1 1
4 7946 1 1 37 THR HA H 74.060 19.362 -26.257 1.00 . A A . 37 THR HA 1 1
4 7947 1 1 37 THR HB H 73.209 22.048 -25.124 1.00 . A A . 37 THR HB 1 1
4 7948 1 1 37 THR HG1 H 75.618 21.135 -25.708 1.00 . A A . 37 THR HG1 1 1
4 7949 1 1 37 THR HG21 H 73.444 20.949 -22.940 1.00 . A A . 37 THR HG21 1 1
4 7950 1 1 37 THR HG22 H 73.834 19.429 -23.744 1.00 . A A . 37 THR HG22 1 1
4 7951 1 1 37 THR HG23 H 72.230 20.136 -23.926 1.00 . A A . 37 THR HG23 1 1
4 7952 1 1 37 THR N N 74.060 20.997 -27.505 1.00 . A A . 37 THR N 1 1
4 7953 1 1 37 THR O O 71.288 20.899 -26.960 1.00 . A A . 37 THR O 1 1
4 7954 1 1 37 THR OG1 O 75.161 21.415 -24.904 1.00 . A A . 37 THR OG1 1 1
4 7955 1 1 38 HIS C C 69.653 18.014 -25.077 1.00 . A A . 38 HIS C 1 1
4 7956 1 1 38 HIS CA C 70.254 18.383 -26.421 1.00 . A A . 38 HIS CA 1 1
4 7957 1 1 38 HIS CB C 70.171 17.181 -27.372 1.00 . A A . 38 HIS CB 1 1
4 7958 1 1 38 HIS CD2 C 70.142 17.924 -29.855 1.00 . A A . 38 HIS CD2 1 1
4 7959 1 1 38 HIS CE1 C 72.242 17.544 -30.330 1.00 . A A . 38 HIS CE1 1 1
4 7960 1 1 38 HIS CG C 70.728 17.444 -28.738 1.00 . A A . 38 HIS CG 1 1
4 7961 1 1 38 HIS H H 72.288 18.151 -25.906 1.00 . A A . 38 HIS H 1 1
4 7962 1 1 38 HIS HA H 69.702 19.208 -26.844 1.00 . A A . 38 HIS HA 1 1
4 7963 1 1 38 HIS HB2 H 70.716 16.354 -26.946 1.00 . A A . 38 HIS HB2 1 1
4 7964 1 1 38 HIS HB3 H 69.135 16.900 -27.485 1.00 . A A . 38 HIS HB3 1 1
4 7965 1 1 38 HIS HD1 H 72.738 16.853 -28.472 1.00 . A A . 38 HIS HD1 1 1
4 7966 1 1 38 HIS HD2 H 69.106 18.209 -29.961 1.00 . A A . 38 HIS HD2 1 1
4 7967 1 1 38 HIS HE1 H 73.179 17.472 -30.861 1.00 . A A . 38 HIS HE1 1 1
4 7968 1 1 38 HIS HE2 H 71.046 18.538 -31.635 1.00 . A A . 38 HIS HE2 1 1
4 7969 1 1 38 HIS N N 71.639 18.800 -26.254 1.00 . A A . 38 HIS N 1 1
4 7970 1 1 38 HIS ND1 N 72.045 17.213 -29.072 1.00 . A A . 38 HIS ND1 1 1
4 7971 1 1 38 HIS NE2 N 71.105 17.979 -30.830 1.00 . A A . 38 HIS NE2 1 1
4 7972 1 1 38 HIS O O 70.371 17.888 -24.089 1.00 . A A . 38 HIS O 1 1
4 7973 1 1 39 GLY C C 66.197 17.760 -23.863 1.00 . A A . 39 GLY C 1 1
4 7974 1 1 39 GLY CA C 67.680 17.478 -23.808 1.00 . A A . 39 GLY CA 1 1
4 7975 1 1 39 GLY H H 67.818 17.977 -25.857 1.00 . A A . 39 GLY H 1 1
4 7976 1 1 39 GLY HA2 H 67.833 16.424 -23.629 1.00 . A A . 39 GLY HA2 1 1
4 7977 1 1 39 GLY HA3 H 68.114 18.039 -22.995 1.00 . A A . 39 GLY HA3 1 1
4 7978 1 1 39 GLY N N 68.346 17.845 -25.041 1.00 . A A . 39 GLY N 1 1
4 7979 1 1 39 GLY O O 65.782 18.822 -24.344 1.00 . A A . 39 GLY O 1 1
4 7980 1 1 40 ALA C C 63.273 15.919 -22.511 1.00 . A A . 40 ALA C 1 1
4 7981 1 1 40 ALA CA C 63.946 16.967 -23.389 1.00 . A A . 40 ALA CA 1 1
4 7982 1 1 40 ALA CB C 63.420 16.864 -24.812 1.00 . A A . 40 ALA CB 1 1
4 7983 1 1 40 ALA H H 65.785 15.999 -23.001 1.00 . A A . 40 ALA H 1 1
4 7984 1 1 40 ALA HA H 63.707 17.950 -23.011 1.00 . A A . 40 ALA HA 1 1
4 7985 1 1 40 ALA HB1 H 62.360 17.060 -24.819 1.00 . A A . 40 ALA HB1 1 1
4 7986 1 1 40 ALA HB2 H 63.605 15.871 -25.191 1.00 . A A . 40 ALA HB2 1 1
4 7987 1 1 40 ALA HB3 H 63.925 17.587 -25.435 1.00 . A A . 40 ALA HB3 1 1
4 7988 1 1 40 ALA N N 65.395 16.819 -23.377 1.00 . A A . 40 ALA N 1 1
4 7989 1 1 40 ALA O O 63.830 14.840 -22.272 1.00 . A A . 40 ALA O 1 1
4 7990 1 1 41 ALA C C 59.882 15.950 -21.031 1.00 . A A . 41 ALA C 1 1
4 7991 1 1 41 ALA CA C 61.280 15.369 -21.190 1.00 . A A . 41 ALA CA 1 1
4 7992 1 1 41 ALA CB C 61.938 15.186 -19.826 1.00 . A A . 41 ALA CB 1 1
4 7993 1 1 41 ALA H H 61.706 17.133 -22.257 1.00 . A A . 41 ALA H 1 1
4 7994 1 1 41 ALA HA H 61.213 14.407 -21.677 1.00 . A A . 41 ALA HA 1 1
4 7995 1 1 41 ALA HB1 H 61.345 14.514 -19.225 1.00 . A A . 41 ALA HB1 1 1
4 7996 1 1 41 ALA HB2 H 62.011 16.143 -19.330 1.00 . A A . 41 ALA HB2 1 1
4 7997 1 1 41 ALA HB3 H 62.928 14.773 -19.956 1.00 . A A . 41 ALA HB3 1 1
4 7998 1 1 41 ALA N N 62.079 16.251 -22.032 1.00 . A A . 41 ALA N 1 1
4 7999 1 1 41 ALA O O 59.723 17.169 -20.984 1.00 . A A . 41 ALA O 1 1
4 8000 1 1 42 MET C C 56.654 14.556 -20.018 1.00 . A A . 42 MET C 1 1
4 8001 1 1 42 MET CA C 57.484 15.544 -20.828 1.00 . A A . 42 MET CA 1 1
4 8002 1 1 42 MET CB C 56.830 15.726 -22.216 1.00 . A A . 42 MET CB 1 1
4 8003 1 1 42 MET CE C 56.819 15.456 -25.394 1.00 . A A . 42 MET CE 1 1
4 8004 1 1 42 MET CG C 57.423 16.845 -23.060 1.00 . A A . 42 MET CG 1 1
4 8005 1 1 42 MET H H 59.058 14.125 -20.973 1.00 . A A . 42 MET H 1 1
4 8006 1 1 42 MET HA H 57.492 16.497 -20.322 1.00 . A A . 42 MET HA 1 1
4 8007 1 1 42 MET HB2 H 56.934 14.804 -22.768 1.00 . A A . 42 MET HB2 1 1
4 8008 1 1 42 MET HB3 H 55.778 15.928 -22.076 1.00 . A A . 42 MET HB3 1 1
4 8009 1 1 42 MET HE1 H 56.387 15.453 -26.384 1.00 . A A . 42 MET HE1 1 1
4 8010 1 1 42 MET HE2 H 56.343 14.698 -24.791 1.00 . A A . 42 MET HE2 1 1
4 8011 1 1 42 MET HE3 H 57.876 15.249 -25.462 1.00 . A A . 42 MET HE3 1 1
4 8012 1 1 42 MET HG2 H 57.359 17.768 -22.504 1.00 . A A . 42 MET HG2 1 1
4 8013 1 1 42 MET HG3 H 58.460 16.615 -23.254 1.00 . A A . 42 MET HG3 1 1
4 8014 1 1 42 MET N N 58.872 15.090 -20.952 1.00 . A A . 42 MET N 1 1
4 8015 1 1 42 MET O O 56.472 13.404 -20.422 1.00 . A A . 42 MET O 1 1
4 8016 1 1 42 MET SD S 56.572 17.064 -24.640 1.00 . A A . 42 MET SD 1 1
4 8017 1 1 43 PRO C C 53.844 14.146 -18.512 1.00 . A A . 43 PRO C 1 1
4 8018 1 1 43 PRO CA C 55.290 14.161 -18.007 1.00 . A A . 43 PRO CA 1 1
4 8019 1 1 43 PRO CB C 55.366 14.867 -16.653 1.00 . A A . 43 PRO CB 1 1
4 8020 1 1 43 PRO CD C 56.388 16.322 -18.262 1.00 . A A . 43 PRO CD 1 1
4 8021 1 1 43 PRO CG C 55.577 16.300 -16.991 1.00 . A A . 43 PRO CG 1 1
4 8022 1 1 43 PRO HA H 55.662 13.150 -17.920 1.00 . A A . 43 PRO HA 1 1
4 8023 1 1 43 PRO HB2 H 54.441 14.718 -16.116 1.00 . A A . 43 PRO HB2 1 1
4 8024 1 1 43 PRO HB3 H 56.190 14.474 -16.080 1.00 . A A . 43 PRO HB3 1 1
4 8025 1 1 43 PRO HD2 H 56.038 17.104 -18.918 1.00 . A A . 43 PRO HD2 1 1
4 8026 1 1 43 PRO HD3 H 57.436 16.460 -18.039 1.00 . A A . 43 PRO HD3 1 1
4 8027 1 1 43 PRO HG2 H 54.623 16.784 -17.148 1.00 . A A . 43 PRO HG2 1 1
4 8028 1 1 43 PRO HG3 H 56.118 16.789 -16.194 1.00 . A A . 43 PRO HG3 1 1
4 8029 1 1 43 PRO N N 56.148 14.989 -18.854 1.00 . A A . 43 PRO N 1 1
4 8030 1 1 43 PRO O O 53.538 14.707 -19.566 1.00 . A A . 43 PRO O 1 1
4 8031 1 1 44 THR C C 50.702 13.291 -16.864 1.00 . A A . 44 THR C 1 1
4 8032 1 1 44 THR CA C 51.560 13.461 -18.120 1.00 . A A . 44 THR CA 1 1
4 8033 1 1 44 THR CB C 51.264 12.318 -19.137 1.00 . A A . 44 THR CB 1 1
4 8034 1 1 44 THR CG2 C 51.395 10.951 -18.483 1.00 . A A . 44 THR CG2 1 1
4 8035 1 1 44 THR H H 53.260 13.064 -16.941 1.00 . A A . 44 THR H 1 1
4 8036 1 1 44 THR HA H 51.308 14.406 -18.582 1.00 . A A . 44 THR HA 1 1
4 8037 1 1 44 THR HB H 51.978 12.388 -19.946 1.00 . A A . 44 THR HB 1 1
4 8038 1 1 44 THR HG1 H 49.944 12.162 -20.593 1.00 . A A . 44 THR HG1 1 1
4 8039 1 1 44 THR HG21 H 50.664 10.857 -17.694 1.00 . A A . 44 THR HG21 1 1
4 8040 1 1 44 THR HG22 H 52.386 10.845 -18.070 1.00 . A A . 44 THR HG22 1 1
4 8041 1 1 44 THR HG23 H 51.228 10.180 -19.222 1.00 . A A . 44 THR HG23 1 1
4 8042 1 1 44 THR N N 52.963 13.512 -17.761 1.00 . A A . 44 THR N 1 1
4 8043 1 1 44 THR O O 51.229 13.220 -15.746 1.00 . A A . 44 THR O 1 1
4 8044 1 1 44 THR OG1 O 49.938 12.459 -19.673 1.00 . A A . 44 THR OG1 1 1
4 8045 1 1 45 LEU C C 47.206 12.418 -16.449 1.00 . A A . 45 LEU C 1 1
4 8046 1 1 45 LEU CA C 48.473 13.091 -15.948 1.00 . A A . 45 LEU CA 1 1
4 8047 1 1 45 LEU CB C 48.166 14.504 -15.377 1.00 . A A . 45 LEU CB 1 1
4 8048 1 1 45 LEU CD1 C 45.940 14.249 -14.170 1.00 . A A . 45 LEU CD1 1 1
4 8049 1 1 45 LEU CD2 C 48.070 13.705 -12.980 1.00 . A A . 45 LEU CD2 1 1
4 8050 1 1 45 LEU CG C 47.414 14.594 -14.024 1.00 . A A . 45 LEU CG 1 1
4 8051 1 1 45 LEU H H 49.055 13.224 -17.967 1.00 . A A . 45 LEU H 1 1
4 8052 1 1 45 LEU HA H 48.926 12.484 -15.180 1.00 . A A . 45 LEU HA 1 1
4 8053 1 1 45 LEU HB2 H 49.106 15.022 -15.261 1.00 . A A . 45 LEU HB2 1 1
4 8054 1 1 45 LEU HB3 H 47.584 15.035 -16.115 1.00 . A A . 45 LEU HB3 1 1
4 8055 1 1 45 LEU HD11 H 45.843 13.244 -14.554 1.00 . A A . 45 LEU HD11 1 1
4 8056 1 1 45 LEU HD12 H 45.474 14.943 -14.853 1.00 . A A . 45 LEU HD12 1 1
4 8057 1 1 45 LEU HD13 H 45.459 14.313 -13.204 1.00 . A A . 45 LEU HD13 1 1
4 8058 1 1 45 LEU HD21 H 47.566 13.830 -12.034 1.00 . A A . 45 LEU HD21 1 1
4 8059 1 1 45 LEU HD22 H 49.109 13.981 -12.873 1.00 . A A . 45 LEU HD22 1 1
4 8060 1 1 45 LEU HD23 H 47.999 12.674 -13.290 1.00 . A A . 45 LEU HD23 1 1
4 8061 1 1 45 LEU HG H 47.471 15.615 -13.670 1.00 . A A . 45 LEU HG 1 1
4 8062 1 1 45 LEU N N 49.405 13.211 -17.049 1.00 . A A . 45 LEU N 1 1
4 8063 1 1 45 LEU O O 46.722 12.725 -17.540 1.00 . A A . 45 LEU O 1 1
4 8064 1 1 46 SER C C 44.878 10.148 -14.773 1.00 . A A . 46 SER C 1 1
4 8065 1 1 46 SER CA C 45.478 10.787 -16.017 1.00 . A A . 46 SER CA 1 1
4 8066 1 1 46 SER CB C 45.773 9.717 -17.078 1.00 . A A . 46 SER CB 1 1
4 8067 1 1 46 SER H H 47.138 11.274 -14.820 1.00 . A A . 46 SER H 1 1
4 8068 1 1 46 SER HA H 44.775 11.501 -16.419 1.00 . A A . 46 SER HA 1 1
4 8069 1 1 46 SER HB2 H 46.324 10.164 -17.893 1.00 . A A . 46 SER HB2 1 1
4 8070 1 1 46 SER HB3 H 46.365 8.929 -16.636 1.00 . A A . 46 SER HB3 1 1
4 8071 1 1 46 SER HG H 44.298 9.663 -18.367 1.00 . A A . 46 SER HG 1 1
4 8072 1 1 46 SER N N 46.686 11.497 -15.665 1.00 . A A . 46 SER N 1 1
4 8073 1 1 46 SER O O 45.470 9.248 -14.172 1.00 . A A . 46 SER O 1 1
4 8074 1 1 46 SER OG O 44.575 9.155 -17.593 1.00 . A A . 46 SER OG 1 1
4 8075 1 1 47 SER C C 41.700 9.529 -13.562 1.00 . A A . 47 SER C 1 1
4 8076 1 1 47 SER CA C 43.059 10.123 -13.202 1.00 . A A . 47 SER CA 1 1
4 8077 1 1 47 SER CB C 42.902 11.237 -12.159 1.00 . A A . 47 SER CB 1 1
4 8078 1 1 47 SER H H 43.296 11.352 -14.890 1.00 . A A . 47 SER H 1 1
4 8079 1 1 47 SER HA H 43.680 9.344 -12.786 1.00 . A A . 47 SER HA 1 1
4 8080 1 1 47 SER HB2 H 43.857 11.715 -11.999 1.00 . A A . 47 SER HB2 1 1
4 8081 1 1 47 SER HB3 H 42.191 11.966 -12.519 1.00 . A A . 47 SER HB3 1 1
4 8082 1 1 47 SER HG H 41.519 10.999 -10.783 1.00 . A A . 47 SER HG 1 1
4 8083 1 1 47 SER N N 43.720 10.630 -14.376 1.00 . A A . 47 SER N 1 1
4 8084 1 1 47 SER O O 40.997 10.032 -14.448 1.00 . A A . 47 SER O 1 1
4 8085 1 1 47 SER OG O 42.437 10.719 -10.917 1.00 . A A . 47 SER OG 1 1
4 8086 1 1 48 ALA C C 39.750 6.967 -11.822 1.00 . A A . 48 ALA C 1 1
4 8087 1 1 48 ALA CA C 40.084 7.768 -13.070 1.00 . A A . 48 ALA CA 1 1
4 8088 1 1 48 ALA CB C 40.188 6.844 -14.279 1.00 . A A . 48 ALA CB 1 1
4 8089 1 1 48 ALA H H 41.962 8.126 -12.187 1.00 . A A . 48 ALA H 1 1
4 8090 1 1 48 ALA HA H 39.309 8.498 -13.251 1.00 . A A . 48 ALA HA 1 1
4 8091 1 1 48 ALA HB1 H 39.243 6.343 -14.430 1.00 . A A . 48 ALA HB1 1 1
4 8092 1 1 48 ALA HB2 H 40.960 6.110 -14.106 1.00 . A A . 48 ALA HB2 1 1
4 8093 1 1 48 ALA HB3 H 40.433 7.424 -15.157 1.00 . A A . 48 ALA HB3 1 1
4 8094 1 1 48 ALA N N 41.344 8.467 -12.867 1.00 . A A . 48 ALA N 1 1
4 8095 1 1 48 ALA O O 39.071 5.942 -11.873 1.00 . A A . 48 ALA O 1 1
4 8096 1 1 49 THR C C 39.896 7.858 -8.332 1.00 . A A . 49 THR C 1 1
4 8097 1 1 49 THR CA C 40.017 6.798 -9.425 1.00 . A A . 49 THR CA 1 1
4 8098 1 1 49 THR CB C 41.199 5.852 -9.105 1.00 . A A . 49 THR CB 1 1
4 8099 1 1 49 THR CG2 C 40.807 4.827 -8.053 1.00 . A A . 49 THR CG2 1 1
4 8100 1 1 49 THR H H 40.717 8.301 -10.705 1.00 . A A . 49 THR H 1 1
4 8101 1 1 49 THR HA H 39.104 6.222 -9.475 1.00 . A A . 49 THR HA 1 1
4 8102 1 1 49 THR HB H 42.026 6.439 -8.737 1.00 . A A . 49 THR HB 1 1
4 8103 1 1 49 THR HG1 H 40.821 5.004 -10.853 1.00 . A A . 49 THR HG1 1 1
4 8104 1 1 49 THR HG21 H 41.642 4.169 -7.865 1.00 . A A . 49 THR HG21 1 1
4 8105 1 1 49 THR HG22 H 39.967 4.249 -8.407 1.00 . A A . 49 THR HG22 1 1
4 8106 1 1 49 THR HG23 H 40.536 5.333 -7.139 1.00 . A A . 49 THR HG23 1 1
4 8107 1 1 49 THR N N 40.222 7.454 -10.694 1.00 . A A . 49 THR N 1 1
4 8108 1 1 49 THR O O 40.229 9.020 -8.572 1.00 . A A . 49 THR O 1 1
4 8109 1 1 49 THR OG1 O 41.600 5.158 -10.301 1.00 . A A . 49 THR OG1 1 1
4 8110 1 1 50 ALA C C 37.976 9.248 -6.245 1.00 . A A . 50 ALA C 1 1
4 8111 1 1 50 ALA CA C 39.184 8.357 -6.011 1.00 . A A . 50 ALA CA 1 1
4 8112 1 1 50 ALA CB C 40.435 9.187 -5.709 1.00 . A A . 50 ALA CB 1 1
4 8113 1 1 50 ALA H H 39.121 6.516 -7.056 1.00 . A A . 50 ALA H 1 1
4 8114 1 1 50 ALA HA H 38.975 7.736 -5.152 1.00 . A A . 50 ALA HA 1 1
4 8115 1 1 50 ALA HB1 H 40.269 9.779 -4.821 1.00 . A A . 50 ALA HB1 1 1
4 8116 1 1 50 ALA HB2 H 40.643 9.840 -6.544 1.00 . A A . 50 ALA HB2 1 1
4 8117 1 1 50 ALA HB3 H 41.276 8.527 -5.552 1.00 . A A . 50 ALA HB3 1 1
4 8118 1 1 50 ALA N N 39.386 7.456 -7.156 1.00 . A A . 50 ALA N 1 1
4 8119 1 1 50 ALA O O 37.750 10.225 -5.527 1.00 . A A . 50 ALA O 1 1
4 8120 1 1 51 GLN C C 34.828 9.146 -6.791 1.00 . A A . 51 GLN C 1 1
4 8121 1 1 51 GLN CA C 36.012 9.629 -7.614 1.00 . A A . 51 GLN CA 1 1
4 8122 1 1 51 GLN CB C 35.718 9.450 -9.102 1.00 . A A . 51 GLN CB 1 1
4 8123 1 1 51 GLN CD C 36.545 9.664 -11.473 1.00 . A A . 51 GLN CD 1 1
4 8124 1 1 51 GLN CG C 36.842 9.917 -10.011 1.00 . A A . 51 GLN CG 1 1
4 8125 1 1 51 GLN H H 37.435 8.090 -7.761 1.00 . A A . 51 GLN H 1 1
4 8126 1 1 51 GLN HA H 36.189 10.674 -7.413 1.00 . A A . 51 GLN HA 1 1
4 8127 1 1 51 GLN HB2 H 35.538 8.404 -9.298 1.00 . A A . 51 GLN HB2 1 1
4 8128 1 1 51 GLN HB3 H 34.829 10.011 -9.349 1.00 . A A . 51 GLN HB3 1 1
4 8129 1 1 51 GLN HE21 H 35.686 11.440 -11.629 1.00 . A A . 51 GLN HE21 1 1
4 8130 1 1 51 GLN HE22 H 35.716 10.487 -13.070 1.00 . A A . 51 GLN HE22 1 1
4 8131 1 1 51 GLN HG2 H 36.989 10.976 -9.867 1.00 . A A . 51 GLN HG2 1 1
4 8132 1 1 51 GLN HG3 H 37.746 9.388 -9.744 1.00 . A A . 51 GLN HG3 1 1
4 8133 1 1 51 GLN N N 37.202 8.894 -7.252 1.00 . A A . 51 GLN N 1 1
4 8134 1 1 51 GLN NE2 N 35.920 10.626 -12.121 1.00 . A A . 51 GLN NE2 1 1
4 8135 1 1 51 GLN O O 34.449 7.973 -6.872 1.00 . A A . 51 GLN O 1 1
4 8136 1 1 51 GLN OE1 O 36.874 8.609 -12.012 1.00 . A A . 51 GLN OE1 1 1
4 8137 1 1 52 PRO C C 31.904 9.243 -6.019 1.00 . A A . 52 PRO C 1 1
4 8138 1 1 52 PRO CA C 33.079 9.681 -5.158 1.00 . A A . 52 PRO CA 1 1
4 8139 1 1 52 PRO CB C 32.741 10.987 -4.427 1.00 . A A . 52 PRO CB 1 1
4 8140 1 1 52 PRO CD C 34.652 11.424 -5.782 1.00 . A A . 52 PRO CD 1 1
4 8141 1 1 52 PRO CG C 33.987 11.795 -4.494 1.00 . A A . 52 PRO CG 1 1
4 8142 1 1 52 PRO HA H 33.312 8.906 -4.442 1.00 . A A . 52 PRO HA 1 1
4 8143 1 1 52 PRO HB2 H 31.921 11.480 -4.928 1.00 . A A . 52 PRO HB2 1 1
4 8144 1 1 52 PRO HB3 H 32.466 10.769 -3.405 1.00 . A A . 52 PRO HB3 1 1
4 8145 1 1 52 PRO HD2 H 34.296 12.050 -6.587 1.00 . A A . 52 PRO HD2 1 1
4 8146 1 1 52 PRO HD3 H 35.725 11.497 -5.684 1.00 . A A . 52 PRO HD3 1 1
4 8147 1 1 52 PRO HG2 H 33.743 12.846 -4.487 1.00 . A A . 52 PRO HG2 1 1
4 8148 1 1 52 PRO HG3 H 34.627 11.552 -3.658 1.00 . A A . 52 PRO HG3 1 1
4 8149 1 1 52 PRO N N 34.237 10.027 -5.976 1.00 . A A . 52 PRO N 1 1
4 8150 1 1 52 PRO O O 31.578 9.891 -7.019 1.00 . A A . 52 PRO O 1 1
4 8151 1 1 53 LEU C C 28.863 8.025 -5.665 1.00 . A A . 53 LEU C 1 1
4 8152 1 1 53 LEU CA C 30.151 7.614 -6.369 1.00 . A A . 53 LEU CA 1 1
4 8153 1 1 53 LEU CB C 30.240 6.087 -6.461 1.00 . A A . 53 LEU CB 1 1
4 8154 1 1 53 LEU CD1 C 31.509 4.020 -7.089 1.00 . A A . 53 LEU CD1 1 1
4 8155 1 1 53 LEU CD2 C 31.486 5.979 -8.642 1.00 . A A . 53 LEU CD2 1 1
4 8156 1 1 53 LEU CG C 31.472 5.535 -7.184 1.00 . A A . 53 LEU CG 1 1
4 8157 1 1 53 LEU H H 31.608 7.663 -4.850 1.00 . A A . 53 LEU H 1 1
4 8158 1 1 53 LEU HA H 30.161 8.028 -7.364 1.00 . A A . 53 LEU HA 1 1
4 8159 1 1 53 LEU HB2 H 30.233 5.690 -5.457 1.00 . A A . 53 LEU HB2 1 1
4 8160 1 1 53 LEU HB3 H 29.361 5.730 -6.975 1.00 . A A . 53 LEU HB3 1 1
4 8161 1 1 53 LEU HD11 H 31.580 3.725 -6.051 1.00 . A A . 53 LEU HD11 1 1
4 8162 1 1 53 LEU HD12 H 32.367 3.645 -7.628 1.00 . A A . 53 LEU HD12 1 1
4 8163 1 1 53 LEU HD13 H 30.607 3.610 -7.516 1.00 . A A . 53 LEU HD13 1 1
4 8164 1 1 53 LEU HD21 H 32.348 5.557 -9.138 1.00 . A A . 53 LEU HD21 1 1
4 8165 1 1 53 LEU HD22 H 31.533 7.056 -8.690 1.00 . A A . 53 LEU HD22 1 1
4 8166 1 1 53 LEU HD23 H 30.586 5.636 -9.131 1.00 . A A . 53 LEU HD23 1 1
4 8167 1 1 53 LEU HG H 32.361 5.920 -6.707 1.00 . A A . 53 LEU HG 1 1
4 8168 1 1 53 LEU N N 31.291 8.140 -5.648 1.00 . A A . 53 LEU N 1 1
4 8169 1 1 53 LEU O O 28.515 7.466 -4.619 1.00 . A A . 53 LEU O 1 1
4 8170 1 1 54 PRO C C 25.732 8.607 -5.895 1.00 . A A . 54 PRO C 1 1
4 8171 1 1 54 PRO CA C 26.921 9.524 -5.619 1.00 . A A . 54 PRO CA 1 1
4 8172 1 1 54 PRO CB C 26.714 10.890 -6.303 1.00 . A A . 54 PRO CB 1 1
4 8173 1 1 54 PRO CD C 28.493 9.749 -7.429 1.00 . A A . 54 PRO CD 1 1
4 8174 1 1 54 PRO CG C 27.918 11.104 -7.167 1.00 . A A . 54 PRO CG 1 1
4 8175 1 1 54 PRO HA H 27.023 9.667 -4.553 1.00 . A A . 54 PRO HA 1 1
4 8176 1 1 54 PRO HB2 H 25.809 10.860 -6.892 1.00 . A A . 54 PRO HB2 1 1
4 8177 1 1 54 PRO HB3 H 26.629 11.660 -5.550 1.00 . A A . 54 PRO HB3 1 1
4 8178 1 1 54 PRO HD2 H 28.030 9.297 -8.293 1.00 . A A . 54 PRO HD2 1 1
4 8179 1 1 54 PRO HD3 H 29.562 9.816 -7.558 1.00 . A A . 54 PRO HD3 1 1
4 8180 1 1 54 PRO HG2 H 27.627 11.572 -8.095 1.00 . A A . 54 PRO HG2 1 1
4 8181 1 1 54 PRO HG3 H 28.636 11.721 -6.646 1.00 . A A . 54 PRO HG3 1 1
4 8182 1 1 54 PRO N N 28.156 9.024 -6.207 1.00 . A A . 54 PRO N 1 1
4 8183 1 1 54 PRO O O 25.865 7.588 -6.588 1.00 . A A . 54 PRO O 1 1
4 8184 1 1 55 VAL C C 23.380 6.924 -4.742 1.00 . A A . 55 VAL C 1 1
4 8185 1 1 55 VAL CA C 23.327 8.244 -5.503 1.00 . A A . 55 VAL CA 1 1
4 8186 1 1 55 VAL CB C 22.949 7.980 -6.984 1.00 . A A . 55 VAL CB 1 1
4 8187 1 1 55 VAL CG1 C 21.624 7.233 -7.069 1.00 . A A . 55 VAL CG1 1 1
4 8188 1 1 55 VAL CG2 C 22.874 9.286 -7.759 1.00 . A A . 55 VAL CG2 1 1
4 8189 1 1 55 VAL H H 24.557 9.822 -4.833 1.00 . A A . 55 VAL H 1 1
4 8190 1 1 55 VAL HA H 22.551 8.851 -5.063 1.00 . A A . 55 VAL HA 1 1
4 8191 1 1 55 VAL HB H 23.716 7.361 -7.427 1.00 . A A . 55 VAL HB 1 1
4 8192 1 1 55 VAL HG11 H 20.837 7.848 -6.658 1.00 . A A . 55 VAL HG11 1 1
4 8193 1 1 55 VAL HG12 H 21.692 6.315 -6.503 1.00 . A A . 55 VAL HG12 1 1
4 8194 1 1 55 VAL HG13 H 21.402 7.003 -8.099 1.00 . A A . 55 VAL HG13 1 1
4 8195 1 1 55 VAL HG21 H 22.105 9.914 -7.332 1.00 . A A . 55 VAL HG21 1 1
4 8196 1 1 55 VAL HG22 H 22.637 9.079 -8.792 1.00 . A A . 55 VAL HG22 1 1
4 8197 1 1 55 VAL HG23 H 23.825 9.794 -7.702 1.00 . A A . 55 VAL HG23 1 1
4 8198 1 1 55 VAL N N 24.575 8.994 -5.360 1.00 . A A . 55 VAL N 1 1
4 8199 1 1 55 VAL O O 24.072 5.984 -5.140 1.00 . A A . 55 VAL O 1 1
4 8200 1 1 56 ALA C C 21.415 5.735 -1.863 1.00 . A A . 56 ALA C 1 1
4 8201 1 1 56 ALA CA C 22.598 5.674 -2.814 1.00 . A A . 56 ALA CA 1 1
4 8202 1 1 56 ALA CB C 23.896 5.542 -2.027 1.00 . A A . 56 ALA CB 1 1
4 8203 1 1 56 ALA H H 22.130 7.658 -3.387 1.00 . A A . 56 ALA H 1 1
4 8204 1 1 56 ALA HA H 22.497 4.811 -3.456 1.00 . A A . 56 ALA HA 1 1
4 8205 1 1 56 ALA HB1 H 23.996 6.381 -1.355 1.00 . A A . 56 ALA HB1 1 1
4 8206 1 1 56 ALA HB2 H 24.731 5.527 -2.711 1.00 . A A . 56 ALA HB2 1 1
4 8207 1 1 56 ALA HB3 H 23.880 4.624 -1.458 1.00 . A A . 56 ALA HB3 1 1
4 8208 1 1 56 ALA N N 22.644 6.862 -3.650 1.00 . A A . 56 ALA N 1 1
4 8209 1 1 56 ALA O O 21.390 5.056 -0.837 1.00 . A A . 56 ALA O 1 1
4 8210 1 1 57 SER C C 18.061 7.177 -2.218 1.00 . A A . 57 SER C 1 1
4 8211 1 1 57 SER CA C 19.241 6.697 -1.386 1.00 . A A . 57 SER CA 1 1
4 8212 1 1 57 SER CB C 19.510 7.682 -0.242 1.00 . A A . 57 SER CB 1 1
4 8213 1 1 57 SER H H 20.488 7.045 -3.050 1.00 . A A . 57 SER H 1 1
4 8214 1 1 57 SER HA H 19.004 5.734 -0.965 1.00 . A A . 57 SER HA 1 1
4 8215 1 1 57 SER HB2 H 19.830 8.628 -0.653 1.00 . A A . 57 SER HB2 1 1
4 8216 1 1 57 SER HB3 H 18.605 7.824 0.329 1.00 . A A . 57 SER HB3 1 1
4 8217 1 1 57 SER HG H 21.011 6.488 0.164 1.00 . A A . 57 SER HG 1 1
4 8218 1 1 57 SER N N 20.425 6.539 -2.211 1.00 . A A . 57 SER N 1 1
4 8219 1 1 57 SER O O 18.139 8.207 -2.886 1.00 . A A . 57 SER O 1 1
4 8220 1 1 57 SER OG O 20.525 7.193 0.621 1.00 . A A . 57 SER OG 1 1
4 8221 1 1 58 ALA C C 15.113 7.985 -2.268 1.00 . A A . 58 ALA C 1 1
4 8222 1 1 58 ALA CA C 15.782 6.776 -2.916 1.00 . A A . 58 ALA CA 1 1
4 8223 1 1 58 ALA CB C 14.820 5.596 -2.971 1.00 . A A . 58 ALA CB 1 1
4 8224 1 1 58 ALA H H 16.994 5.587 -1.666 1.00 . A A . 58 ALA H 1 1
4 8225 1 1 58 ALA HA H 16.069 7.031 -3.927 1.00 . A A . 58 ALA HA 1 1
4 8226 1 1 58 ALA HB1 H 13.952 5.867 -3.553 1.00 . A A . 58 ALA HB1 1 1
4 8227 1 1 58 ALA HB2 H 14.515 5.334 -1.969 1.00 . A A . 58 ALA HB2 1 1
4 8228 1 1 58 ALA HB3 H 15.312 4.751 -3.430 1.00 . A A . 58 ALA HB3 1 1
4 8229 1 1 58 ALA N N 16.983 6.416 -2.190 1.00 . A A . 58 ALA N 1 1
4 8230 1 1 58 ALA O O 14.864 7.989 -1.060 1.00 . A A . 58 ALA O 1 1
4 8231 1 1 59 PRO C C 12.698 10.041 -2.329 1.00 . A A . 59 PRO C 1 1
4 8232 1 1 59 PRO CA C 14.195 10.246 -2.552 1.00 . A A . 59 PRO CA 1 1
4 8233 1 1 59 PRO CB C 14.436 11.257 -3.674 1.00 . A A . 59 PRO CB 1 1
4 8234 1 1 59 PRO CD C 15.139 9.122 -4.499 1.00 . A A . 59 PRO CD 1 1
4 8235 1 1 59 PRO CG C 14.519 10.431 -4.910 1.00 . A A . 59 PRO CG 1 1
4 8236 1 1 59 PRO HA H 14.655 10.592 -1.639 1.00 . A A . 59 PRO HA 1 1
4 8237 1 1 59 PRO HB2 H 13.610 11.954 -3.716 1.00 . A A . 59 PRO HB2 1 1
4 8238 1 1 59 PRO HB3 H 15.358 11.789 -3.493 1.00 . A A . 59 PRO HB3 1 1
4 8239 1 1 59 PRO HD2 H 14.683 8.304 -5.037 1.00 . A A . 59 PRO HD2 1 1
4 8240 1 1 59 PRO HD3 H 16.206 9.140 -4.670 1.00 . A A . 59 PRO HD3 1 1
4 8241 1 1 59 PRO HG2 H 13.527 10.267 -5.308 1.00 . A A . 59 PRO HG2 1 1
4 8242 1 1 59 PRO HG3 H 15.140 10.925 -5.642 1.00 . A A . 59 PRO HG3 1 1
4 8243 1 1 59 PRO N N 14.839 9.033 -3.054 1.00 . A A . 59 PRO N 1 1
4 8244 1 1 59 PRO O O 12.159 8.963 -2.605 1.00 . A A . 59 PRO O 1 1
4 8245 1 1 60 VAL C C 9.839 11.322 -2.871 1.00 . A A . 60 VAL C 1 1
4 8246 1 1 60 VAL CA C 10.603 10.990 -1.593 1.00 . A A . 60 VAL CA 1 1
4 8247 1 1 60 VAL CB C 10.151 11.940 -0.451 1.00 . A A . 60 VAL CB 1 1
4 8248 1 1 60 VAL CG1 C 10.836 11.569 0.855 1.00 . A A . 60 VAL CG1 1 1
4 8249 1 1 60 VAL CG2 C 10.432 13.394 -0.808 1.00 . A A . 60 VAL CG2 1 1
4 8250 1 1 60 VAL H H 12.513 11.894 -1.622 1.00 . A A . 60 VAL H 1 1
4 8251 1 1 60 VAL HA H 10.371 9.974 -1.307 1.00 . A A . 60 VAL HA 1 1
4 8252 1 1 60 VAL HB H 9.085 11.823 -0.311 1.00 . A A . 60 VAL HB 1 1
4 8253 1 1 60 VAL HG11 H 11.908 11.639 0.731 1.00 . A A . 60 VAL HG11 1 1
4 8254 1 1 60 VAL HG12 H 10.571 10.560 1.129 1.00 . A A . 60 VAL HG12 1 1
4 8255 1 1 60 VAL HG13 H 10.520 12.250 1.632 1.00 . A A . 60 VAL HG13 1 1
4 8256 1 1 60 VAL HG21 H 10.091 14.033 -0.007 1.00 . A A . 60 VAL HG21 1 1
4 8257 1 1 60 VAL HG22 H 9.909 13.649 -1.718 1.00 . A A . 60 VAL HG22 1 1
4 8258 1 1 60 VAL HG23 H 11.493 13.533 -0.951 1.00 . A A . 60 VAL HG23 1 1
4 8259 1 1 60 VAL N N 12.032 11.065 -1.830 1.00 . A A . 60 VAL N 1 1
4 8260 1 1 60 VAL O O 10.431 11.750 -3.868 1.00 . A A . 60 VAL O 1 1
4 8261 1 1 61 LEU C C 7.277 12.842 -4.033 1.00 . A A . 61 LEU C 1 1
4 8262 1 1 61 LEU CA C 7.723 11.390 -4.003 1.00 . A A . 61 LEU CA 1 1
4 8263 1 1 61 LEU CB C 6.512 10.447 -4.026 1.00 . A A . 61 LEU CB 1 1
4 8264 1 1 61 LEU CD1 C 6.278 10.392 -6.528 1.00 . A A . 61 LEU CD1 1 1
4 8265 1 1 61 LEU CD2 C 4.392 9.634 -5.081 1.00 . A A . 61 LEU CD2 1 1
4 8266 1 1 61 LEU CG C 5.552 10.605 -5.210 1.00 . A A . 61 LEU CG 1 1
4 8267 1 1 61 LEU H H 8.117 10.820 -2.016 1.00 . A A . 61 LEU H 1 1
4 8268 1 1 61 LEU HA H 8.329 11.197 -4.875 1.00 . A A . 61 LEU HA 1 1
4 8269 1 1 61 LEU HB2 H 6.880 9.431 -4.026 1.00 . A A . 61 LEU HB2 1 1
4 8270 1 1 61 LEU HB3 H 5.951 10.603 -3.116 1.00 . A A . 61 LEU HB3 1 1
4 8271 1 1 61 LEU HD11 H 6.716 9.406 -6.543 1.00 . A A . 61 LEU HD11 1 1
4 8272 1 1 61 LEU HD12 H 7.055 11.135 -6.637 1.00 . A A . 61 LEU HD12 1 1
4 8273 1 1 61 LEU HD13 H 5.576 10.486 -7.344 1.00 . A A . 61 LEU HD13 1 1
4 8274 1 1 61 LEU HD21 H 3.722 9.761 -5.919 1.00 . A A . 61 LEU HD21 1 1
4 8275 1 1 61 LEU HD22 H 3.859 9.829 -4.161 1.00 . A A . 61 LEU HD22 1 1
4 8276 1 1 61 LEU HD23 H 4.768 8.622 -5.071 1.00 . A A . 61 LEU HD23 1 1
4 8277 1 1 61 LEU HG H 5.153 11.609 -5.209 1.00 . A A . 61 LEU HG 1 1
4 8278 1 1 61 LEU N N 8.540 11.135 -2.841 1.00 . A A . 61 LEU N 1 1
4 8279 1 1 61 LEU O O 6.276 13.215 -3.419 1.00 . A A . 61 LEU O 1 1
4 8280 1 1 62 SER C C 7.810 15.499 -6.313 1.00 . A A . 62 SER C 1 1
4 8281 1 1 62 SER CA C 7.733 15.067 -4.854 1.00 . A A . 62 SER CA 1 1
4 8282 1 1 62 SER CB C 8.679 15.913 -3.997 1.00 . A A . 62 SER CB 1 1
4 8283 1 1 62 SER H H 8.853 13.310 -5.151 1.00 . A A . 62 SER H 1 1
4 8284 1 1 62 SER HA H 6.723 15.210 -4.503 1.00 . A A . 62 SER HA 1 1
4 8285 1 1 62 SER HB2 H 9.693 15.781 -4.344 1.00 . A A . 62 SER HB2 1 1
4 8286 1 1 62 SER HB3 H 8.404 16.954 -4.082 1.00 . A A . 62 SER HB3 1 1
4 8287 1 1 62 SER HG H 9.474 15.686 -2.227 1.00 . A A . 62 SER HG 1 1
4 8288 1 1 62 SER N N 8.044 13.662 -4.723 1.00 . A A . 62 SER N 1 1
4 8289 1 1 62 SER O O 8.828 16.010 -6.771 1.00 . A A . 62 SER O 1 1
4 8290 1 1 62 SER OG O 8.611 15.531 -2.632 1.00 . A A . 62 SER OG 1 1
4 8291 1 1 63 ALA C C 5.298 16.271 -8.700 1.00 . A A . 63 ALA C 1 1
4 8292 1 1 63 ALA CA C 6.656 15.627 -8.439 1.00 . A A . 63 ALA CA 1 1
4 8293 1 1 63 ALA CB C 6.862 14.388 -9.316 1.00 . A A . 63 ALA CB 1 1
4 8294 1 1 63 ALA H H 5.964 14.827 -6.620 1.00 . A A . 63 ALA H 1 1
4 8295 1 1 63 ALA HA H 7.438 16.341 -8.649 1.00 . A A . 63 ALA HA 1 1
4 8296 1 1 63 ALA HB1 H 6.080 13.670 -9.125 1.00 . A A . 63 ALA HB1 1 1
4 8297 1 1 63 ALA HB2 H 7.819 13.944 -9.087 1.00 . A A . 63 ALA HB2 1 1
4 8298 1 1 63 ALA HB3 H 6.841 14.675 -10.356 1.00 . A A . 63 ALA HB3 1 1
4 8299 1 1 63 ALA N N 6.740 15.260 -7.038 1.00 . A A . 63 ALA N 1 1
4 8300 1 1 63 ALA O O 4.413 16.191 -7.844 1.00 . A A . 63 ALA O 1 1
4 8301 1 1 64 PRO C C 2.666 16.600 -10.096 1.00 . A A . 64 PRO C 1 1
4 8302 1 1 64 PRO CA C 3.830 17.587 -10.190 1.00 . A A . 64 PRO CA 1 1
4 8303 1 1 64 PRO CB C 4.027 18.050 -11.637 1.00 . A A . 64 PRO CB 1 1
4 8304 1 1 64 PRO CD C 6.126 17.176 -10.907 1.00 . A A . 64 PRO CD 1 1
4 8305 1 1 64 PRO CG C 5.498 18.234 -11.771 1.00 . A A . 64 PRO CG 1 1
4 8306 1 1 64 PRO HA H 3.633 18.436 -9.553 1.00 . A A . 64 PRO HA 1 1
4 8307 1 1 64 PRO HB2 H 3.658 17.294 -12.312 1.00 . A A . 64 PRO HB2 1 1
4 8308 1 1 64 PRO HB3 H 3.498 18.978 -11.799 1.00 . A A . 64 PRO HB3 1 1
4 8309 1 1 64 PRO HD2 H 6.293 16.277 -11.480 1.00 . A A . 64 PRO HD2 1 1
4 8310 1 1 64 PRO HD3 H 7.051 17.533 -10.481 1.00 . A A . 64 PRO HD3 1 1
4 8311 1 1 64 PRO HG2 H 5.793 18.103 -12.801 1.00 . A A . 64 PRO HG2 1 1
4 8312 1 1 64 PRO HG3 H 5.778 19.217 -11.421 1.00 . A A . 64 PRO HG3 1 1
4 8313 1 1 64 PRO N N 5.111 16.952 -9.854 1.00 . A A . 64 PRO N 1 1
4 8314 1 1 64 PRO O O 2.707 15.514 -10.687 1.00 . A A . 64 PRO O 1 1
4 8315 1 1 65 LEU C C -0.303 15.927 -10.427 1.00 . A A . 65 LEU C 1 1
4 8316 1 1 65 LEU CA C 0.492 16.110 -9.149 1.00 . A A . 65 LEU CA 1 1
4 8317 1 1 65 LEU CB C -0.420 16.651 -8.029 1.00 . A A . 65 LEU CB 1 1
4 8318 1 1 65 LEU CD1 C 0.818 15.349 -6.254 1.00 . A A . 65 LEU CD1 1 1
4 8319 1 1 65 LEU CD2 C 1.156 17.825 -6.430 1.00 . A A . 65 LEU CD2 1 1
4 8320 1 1 65 LEU CG C 0.170 16.677 -6.604 1.00 . A A . 65 LEU CG 1 1
4 8321 1 1 65 LEU H H 1.627 17.886 -8.988 1.00 . A A . 65 LEU H 1 1
4 8322 1 1 65 LEU HA H 0.876 15.147 -8.847 1.00 . A A . 65 LEU HA 1 1
4 8323 1 1 65 LEU HB2 H -0.701 17.661 -8.290 1.00 . A A . 65 LEU HB2 1 1
4 8324 1 1 65 LEU HB3 H -1.314 16.047 -8.008 1.00 . A A . 65 LEU HB3 1 1
4 8325 1 1 65 LEU HD11 H 1.651 15.169 -6.919 1.00 . A A . 65 LEU HD11 1 1
4 8326 1 1 65 LEU HD12 H 0.094 14.555 -6.364 1.00 . A A . 65 LEU HD12 1 1
4 8327 1 1 65 LEU HD13 H 1.171 15.377 -5.234 1.00 . A A . 65 LEU HD13 1 1
4 8328 1 1 65 LEU HD21 H 1.562 17.802 -5.430 1.00 . A A . 65 LEU HD21 1 1
4 8329 1 1 65 LEU HD22 H 0.646 18.764 -6.589 1.00 . A A . 65 LEU HD22 1 1
4 8330 1 1 65 LEU HD23 H 1.956 17.723 -7.146 1.00 . A A . 65 LEU HD23 1 1
4 8331 1 1 65 LEU HG H -0.641 16.828 -5.905 1.00 . A A . 65 LEU HG 1 1
4 8332 1 1 65 LEU N N 1.630 16.983 -9.373 1.00 . A A . 65 LEU N 1 1
4 8333 1 1 65 LEU O O -0.957 16.856 -10.907 1.00 . A A . 65 LEU O 1 1
4 8334 1 1 66 GLY C C 0.012 14.060 -13.323 1.00 . A A . 66 GLY C 1 1
4 8335 1 1 66 GLY CA C -0.929 14.433 -12.205 1.00 . A A . 66 GLY CA 1 1
4 8336 1 1 66 GLY H H 0.339 14.049 -10.563 1.00 . A A . 66 GLY H 1 1
4 8337 1 1 66 GLY HA2 H -1.605 13.609 -12.023 1.00 . A A . 66 GLY HA2 1 1
4 8338 1 1 66 GLY HA3 H -1.501 15.299 -12.502 1.00 . A A . 66 GLY HA3 1 1
4 8339 1 1 66 GLY N N -0.219 14.735 -10.985 1.00 . A A . 66 GLY N 1 1
4 8340 1 1 66 GLY O O -0.384 13.390 -14.281 1.00 . A A . 66 GLY O 1 1
4 8341 1 1 67 SER C C 2.501 12.708 -14.352 1.00 . A A . 67 SER C 1 1
4 8342 1 1 67 SER CA C 2.273 14.211 -14.215 1.00 . A A . 67 SER CA 1 1
4 8343 1 1 67 SER CB C 3.593 14.918 -13.884 1.00 . A A . 67 SER CB 1 1
4 8344 1 1 67 SER H H 1.514 15.020 -12.416 1.00 . A A . 67 SER H 1 1
4 8345 1 1 67 SER HA H 1.905 14.589 -15.156 1.00 . A A . 67 SER HA 1 1
4 8346 1 1 67 SER HB2 H 4.307 14.727 -14.671 1.00 . A A . 67 SER HB2 1 1
4 8347 1 1 67 SER HB3 H 3.419 15.981 -13.811 1.00 . A A . 67 SER HB3 1 1
4 8348 1 1 67 SER HG H 3.654 14.854 -11.918 1.00 . A A . 67 SER HG 1 1
4 8349 1 1 67 SER N N 1.264 14.499 -13.207 1.00 . A A . 67 SER N 1 1
4 8350 1 1 67 SER O O 2.299 11.945 -13.393 1.00 . A A . 67 SER O 1 1
4 8351 1 1 67 SER OG O 4.135 14.455 -12.657 1.00 . A A . 67 SER OG 1 1
4 8352 1 1 68 HIS C C 4.363 10.413 -14.928 1.00 . A A . 68 HIS C 1 1
4 8353 1 1 68 HIS CA C 3.196 10.883 -15.781 1.00 . A A . 68 HIS CA 1 1
4 8354 1 1 68 HIS CB C 3.481 10.629 -17.266 1.00 . A A . 68 HIS CB 1 1
4 8355 1 1 68 HIS CD2 C 1.122 10.074 -18.178 1.00 . A A . 68 HIS CD2 1 1
4 8356 1 1 68 HIS CE1 C 0.998 11.610 -19.727 1.00 . A A . 68 HIS CE1 1 1
4 8357 1 1 68 HIS CG C 2.276 10.776 -18.142 1.00 . A A . 68 HIS CG 1 1
4 8358 1 1 68 HIS H H 3.051 12.939 -16.256 1.00 . A A . 68 HIS H 1 1
4 8359 1 1 68 HIS HA H 2.317 10.325 -15.498 1.00 . A A . 68 HIS HA 1 1
4 8360 1 1 68 HIS HB2 H 4.225 11.333 -17.608 1.00 . A A . 68 HIS HB2 1 1
4 8361 1 1 68 HIS HB3 H 3.862 9.626 -17.385 1.00 . A A . 68 HIS HB3 1 1
4 8362 1 1 68 HIS HD1 H 2.844 12.406 -19.358 1.00 . A A . 68 HIS HD1 1 1
4 8363 1 1 68 HIS HD2 H 0.859 9.240 -17.540 1.00 . A A . 68 HIS HD2 1 1
4 8364 1 1 68 HIS HE1 H 0.637 12.225 -20.537 1.00 . A A . 68 HIS HE1 1 1
4 8365 1 1 68 HIS HE2 H -0.613 10.434 -19.286 1.00 . A A . 68 HIS HE2 1 1
4 8366 1 1 68 HIS N N 2.919 12.286 -15.533 1.00 . A A . 68 HIS N 1 1
4 8367 1 1 68 HIS ND1 N 2.165 11.732 -19.128 1.00 . A A . 68 HIS ND1 1 1
4 8368 1 1 68 HIS NE2 N 0.347 10.611 -19.169 1.00 . A A . 68 HIS NE2 1 1
4 8369 1 1 68 HIS O O 4.350 9.308 -14.407 1.00 . A A . 68 HIS O 1 1
4 8370 1 1 69 GLU C C 6.141 10.661 -12.526 1.00 . A A . 69 GLU C 1 1
4 8371 1 1 69 GLU CA C 6.530 10.960 -13.971 1.00 . A A . 69 GLU CA 1 1
4 8372 1 1 69 GLU CB C 7.545 12.099 -14.014 1.00 . A A . 69 GLU CB 1 1
4 8373 1 1 69 GLU CD C 9.846 12.900 -13.365 1.00 . A A . 69 GLU CD 1 1
4 8374 1 1 69 GLU CG C 8.859 11.763 -13.326 1.00 . A A . 69 GLU CG 1 1
4 8375 1 1 69 GLU H H 5.300 12.139 -15.234 1.00 . A A . 69 GLU H 1 1
4 8376 1 1 69 GLU HA H 6.982 10.075 -14.391 1.00 . A A . 69 GLU HA 1 1
4 8377 1 1 69 GLU HB2 H 7.753 12.343 -15.045 1.00 . A A . 69 GLU HB2 1 1
4 8378 1 1 69 GLU HB3 H 7.120 12.965 -13.527 1.00 . A A . 69 GLU HB3 1 1
4 8379 1 1 69 GLU HG2 H 8.658 11.521 -12.294 1.00 . A A . 69 GLU HG2 1 1
4 8380 1 1 69 GLU HG3 H 9.298 10.906 -13.816 1.00 . A A . 69 GLU HG3 1 1
4 8381 1 1 69 GLU N N 5.357 11.275 -14.773 1.00 . A A . 69 GLU N 1 1
4 8382 1 1 69 GLU O O 6.679 9.741 -11.909 1.00 . A A . 69 GLU O 1 1
4 8383 1 1 69 GLU OE1 O 10.382 13.189 -14.452 1.00 . A A . 69 GLU OE1 1 1
4 8384 1 1 69 GLU OE2 O 10.102 13.505 -12.306 1.00 . A A . 69 GLU OE2 1 1
4 8385 1 1 70 TRP C C 4.062 9.877 -10.481 1.00 . A A . 70 TRP C 1 1
4 8386 1 1 70 TRP CA C 4.741 11.230 -10.628 1.00 . A A . 70 TRP CA 1 1
4 8387 1 1 70 TRP CB C 3.759 12.353 -10.244 1.00 . A A . 70 TRP CB 1 1
4 8388 1 1 70 TRP CD1 C 3.814 13.012 -7.767 1.00 . A A . 70 TRP CD1 1 1
4 8389 1 1 70 TRP CD2 C 2.206 11.544 -8.278 1.00 . A A . 70 TRP CD2 1 1
4 8390 1 1 70 TRP CE2 C 2.139 11.824 -6.903 1.00 . A A . 70 TRP CE2 1 1
4 8391 1 1 70 TRP CE3 C 1.289 10.644 -8.825 1.00 . A A . 70 TRP CE3 1 1
4 8392 1 1 70 TRP CG C 3.292 12.314 -8.814 1.00 . A A . 70 TRP CG 1 1
4 8393 1 1 70 TRP CH2 C 0.311 10.362 -6.635 1.00 . A A . 70 TRP CH2 1 1
4 8394 1 1 70 TRP CZ2 C 1.194 11.238 -6.069 1.00 . A A . 70 TRP CZ2 1 1
4 8395 1 1 70 TRP CZ3 C 0.353 10.063 -7.997 1.00 . A A . 70 TRP CZ3 1 1
4 8396 1 1 70 TRP H H 4.858 12.206 -12.485 1.00 . A A . 70 TRP H 1 1
4 8397 1 1 70 TRP HA H 5.598 11.274 -9.973 1.00 . A A . 70 TRP HA 1 1
4 8398 1 1 70 TRP HB2 H 4.235 13.307 -10.407 1.00 . A A . 70 TRP HB2 1 1
4 8399 1 1 70 TRP HB3 H 2.888 12.284 -10.880 1.00 . A A . 70 TRP HB3 1 1
4 8400 1 1 70 TRP HD1 H 4.647 13.692 -7.841 1.00 . A A . 70 TRP HD1 1 1
4 8401 1 1 70 TRP HE1 H 3.321 13.102 -5.734 1.00 . A A . 70 TRP HE1 1 1
4 8402 1 1 70 TRP HE3 H 1.306 10.400 -9.877 1.00 . A A . 70 TRP HE3 1 1
4 8403 1 1 70 TRP HH2 H -0.438 9.882 -6.024 1.00 . A A . 70 TRP HH2 1 1
4 8404 1 1 70 TRP HZ2 H 1.147 11.459 -5.013 1.00 . A A . 70 TRP HZ2 1 1
4 8405 1 1 70 TRP HZ3 H -0.363 9.365 -8.403 1.00 . A A . 70 TRP HZ3 1 1
4 8406 1 1 70 TRP N N 5.195 11.426 -11.996 1.00 . A A . 70 TRP N 1 1
4 8407 1 1 70 TRP NE1 N 3.129 12.723 -6.619 1.00 . A A . 70 TRP NE1 1 1
4 8408 1 1 70 TRP O O 4.436 9.086 -9.617 1.00 . A A . 70 TRP O 1 1
4 8409 1 1 71 GLN C C 3.294 7.147 -11.507 1.00 . A A . 71 GLN C 1 1
4 8410 1 1 71 GLN CA C 2.369 8.342 -11.256 1.00 . A A . 71 GLN CA 1 1
4 8411 1 1 71 GLN CB C 1.149 8.321 -12.178 1.00 . A A . 71 GLN CB 1 1
4 8412 1 1 71 GLN CD C 0.186 8.641 -14.470 1.00 . A A . 71 GLN CD 1 1
4 8413 1 1 71 GLN CG C 1.447 8.547 -13.640 1.00 . A A . 71 GLN CG 1 1
4 8414 1 1 71 GLN H H 2.863 10.290 -11.999 1.00 . A A . 71 GLN H 1 1
4 8415 1 1 71 GLN HA H 2.018 8.261 -10.237 1.00 . A A . 71 GLN HA 1 1
4 8416 1 1 71 GLN HB2 H 0.662 7.363 -12.082 1.00 . A A . 71 GLN HB2 1 1
4 8417 1 1 71 GLN HB3 H 0.465 9.089 -11.849 1.00 . A A . 71 GLN HB3 1 1
4 8418 1 1 71 GLN HE21 H -0.801 9.404 -12.931 1.00 . A A . 71 GLN HE21 1 1
4 8419 1 1 71 GLN HE22 H -1.706 9.226 -14.386 1.00 . A A . 71 GLN HE22 1 1
4 8420 1 1 71 GLN HG2 H 1.998 9.469 -13.742 1.00 . A A . 71 GLN HG2 1 1
4 8421 1 1 71 GLN HG3 H 2.045 7.727 -14.008 1.00 . A A . 71 GLN HG3 1 1
4 8422 1 1 71 GLN N N 3.088 9.604 -11.333 1.00 . A A . 71 GLN N 1 1
4 8423 1 1 71 GLN NE2 N -0.879 9.133 -13.869 1.00 . A A . 71 GLN NE2 1 1
4 8424 1 1 71 GLN O O 3.186 6.130 -10.829 1.00 . A A . 71 GLN O 1 1
4 8425 1 1 71 GLN OE1 O 0.169 8.272 -15.641 1.00 . A A . 71 GLN OE1 1 1
4 8426 1 1 72 GLN C C 6.077 5.960 -11.551 1.00 . A A . 72 GLN C 1 1
4 8427 1 1 72 GLN CA C 5.177 6.215 -12.755 1.00 . A A . 72 GLN CA 1 1
4 8428 1 1 72 GLN CB C 6.013 6.539 -13.994 1.00 . A A . 72 GLN CB 1 1
4 8429 1 1 72 GLN CD C 6.063 6.804 -16.504 1.00 . A A . 72 GLN CD 1 1
4 8430 1 1 72 GLN CG C 5.213 6.524 -15.288 1.00 . A A . 72 GLN CG 1 1
4 8431 1 1 72 GLN H H 4.163 8.053 -13.080 1.00 . A A . 72 GLN H 1 1
4 8432 1 1 72 GLN HA H 4.622 5.308 -12.946 1.00 . A A . 72 GLN HA 1 1
4 8433 1 1 72 GLN HB2 H 6.446 7.522 -13.874 1.00 . A A . 72 GLN HB2 1 1
4 8434 1 1 72 GLN HB3 H 6.808 5.812 -14.078 1.00 . A A . 72 GLN HB3 1 1
4 8435 1 1 72 GLN HE21 H 6.407 4.868 -16.733 1.00 . A A . 72 GLN HE21 1 1
4 8436 1 1 72 GLN HE22 H 7.149 5.909 -17.896 1.00 . A A . 72 GLN HE22 1 1
4 8437 1 1 72 GLN HG2 H 4.758 5.552 -15.404 1.00 . A A . 72 GLN HG2 1 1
4 8438 1 1 72 GLN HG3 H 4.441 7.276 -15.225 1.00 . A A . 72 GLN HG3 1 1
4 8439 1 1 72 GLN N N 4.197 7.270 -12.484 1.00 . A A . 72 GLN N 1 1
4 8440 1 1 72 GLN NE2 N 6.592 5.759 -17.103 1.00 . A A . 72 GLN NE2 1 1
4 8441 1 1 72 GLN O O 6.468 4.827 -11.292 1.00 . A A . 72 GLN O 1 1
4 8442 1 1 72 GLN OE1 O 6.236 7.957 -16.909 1.00 . A A . 72 GLN OE1 1 1
4 8443 1 1 73 THR C C 6.357 6.212 -8.526 1.00 . A A . 73 THR C 1 1
4 8444 1 1 73 THR CA C 7.212 6.858 -9.618 1.00 . A A . 73 THR CA 1 1
4 8445 1 1 73 THR CB C 7.764 8.214 -9.124 1.00 . A A . 73 THR CB 1 1
4 8446 1 1 73 THR CG2 C 8.705 8.017 -7.943 1.00 . A A . 73 THR CG2 1 1
4 8447 1 1 73 THR H H 6.134 7.907 -11.111 1.00 . A A . 73 THR H 1 1
4 8448 1 1 73 THR HA H 8.042 6.204 -9.844 1.00 . A A . 73 THR HA 1 1
4 8449 1 1 73 THR HB H 6.937 8.838 -8.820 1.00 . A A . 73 THR HB 1 1
4 8450 1 1 73 THR HG1 H 7.842 9.213 -10.831 1.00 . A A . 73 THR HG1 1 1
4 8451 1 1 73 THR HG21 H 9.072 8.978 -7.611 1.00 . A A . 73 THR HG21 1 1
4 8452 1 1 73 THR HG22 H 9.536 7.399 -8.244 1.00 . A A . 73 THR HG22 1 1
4 8453 1 1 73 THR HG23 H 8.173 7.537 -7.135 1.00 . A A . 73 THR HG23 1 1
4 8454 1 1 73 THR N N 6.421 7.011 -10.828 1.00 . A A . 73 THR N 1 1
4 8455 1 1 73 THR O O 6.809 5.315 -7.806 1.00 . A A . 73 THR O 1 1
4 8456 1 1 73 THR OG1 O 8.478 8.858 -10.193 1.00 . A A . 73 THR OG1 1 1
4 8457 1 1 74 PHE C C 3.965 4.638 -7.656 1.00 . A A . 74 PHE C 1 1
4 8458 1 1 74 PHE CA C 4.147 6.147 -7.478 1.00 . A A . 74 PHE CA 1 1
4 8459 1 1 74 PHE CB C 2.803 6.870 -7.638 1.00 . A A . 74 PHE CB 1 1
4 8460 1 1 74 PHE CD1 C 1.756 6.989 -5.362 1.00 . A A . 74 PHE CD1 1 1
4 8461 1 1 74 PHE CD2 C 0.770 5.548 -6.985 1.00 . A A . 74 PHE CD2 1 1
4 8462 1 1 74 PHE CE1 C 0.794 6.619 -4.445 1.00 . A A . 74 PHE CE1 1 1
4 8463 1 1 74 PHE CE2 C -0.195 5.174 -6.071 1.00 . A A . 74 PHE CE2 1 1
4 8464 1 1 74 PHE CG C 1.757 6.459 -6.641 1.00 . A A . 74 PHE CG 1 1
4 8465 1 1 74 PHE CZ C -0.182 5.711 -4.800 1.00 . A A . 74 PHE CZ 1 1
4 8466 1 1 74 PHE H H 4.842 7.424 -9.004 1.00 . A A . 74 PHE H 1 1
4 8467 1 1 74 PHE HA H 4.526 6.335 -6.485 1.00 . A A . 74 PHE HA 1 1
4 8468 1 1 74 PHE HB2 H 2.961 7.933 -7.529 1.00 . A A . 74 PHE HB2 1 1
4 8469 1 1 74 PHE HB3 H 2.418 6.672 -8.628 1.00 . A A . 74 PHE HB3 1 1
4 8470 1 1 74 PHE HD1 H 2.520 7.700 -5.083 1.00 . A A . 74 PHE HD1 1 1
4 8471 1 1 74 PHE HD2 H 0.762 5.127 -7.979 1.00 . A A . 74 PHE HD2 1 1
4 8472 1 1 74 PHE HE1 H 0.805 7.041 -3.450 1.00 . A A . 74 PHE HE1 1 1
4 8473 1 1 74 PHE HE2 H -0.958 4.462 -6.350 1.00 . A A . 74 PHE HE2 1 1
4 8474 1 1 74 PHE HZ H -0.937 5.422 -4.083 1.00 . A A . 74 PHE HZ 1 1
4 8475 1 1 74 PHE N N 5.112 6.673 -8.430 1.00 . A A . 74 PHE N 1 1
4 8476 1 1 74 PHE O O 3.975 3.889 -6.687 1.00 . A A . 74 PHE O 1 1
4 8477 1 1 75 SER C C 4.908 2.003 -8.779 1.00 . A A . 75 SER C 1 1
4 8478 1 1 75 SER CA C 3.640 2.776 -9.153 1.00 . A A . 75 SER CA 1 1
4 8479 1 1 75 SER CB C 3.255 2.533 -10.616 1.00 . A A . 75 SER CB 1 1
4 8480 1 1 75 SER H H 3.744 4.816 -9.652 1.00 . A A . 75 SER H 1 1
4 8481 1 1 75 SER HA H 2.836 2.425 -8.522 1.00 . A A . 75 SER HA 1 1
4 8482 1 1 75 SER HB2 H 3.221 1.471 -10.804 1.00 . A A . 75 SER HB2 1 1
4 8483 1 1 75 SER HB3 H 2.282 2.962 -10.804 1.00 . A A . 75 SER HB3 1 1
4 8484 1 1 75 SER HG H 4.212 2.586 -12.314 1.00 . A A . 75 SER HG 1 1
4 8485 1 1 75 SER N N 3.796 4.193 -8.892 1.00 . A A . 75 SER N 1 1
4 8486 1 1 75 SER O O 4.833 0.930 -8.185 1.00 . A A . 75 SER O 1 1
4 8487 1 1 75 SER OG O 4.190 3.118 -11.504 1.00 . A A . 75 SER OG 1 1
4 8488 1 1 76 GLN C C 7.504 1.645 -7.314 1.00 . A A . 76 GLN C 1 1
4 8489 1 1 76 GLN CA C 7.365 1.950 -8.802 1.00 . A A . 76 GLN CA 1 1
4 8490 1 1 76 GLN CB C 8.520 2.846 -9.248 1.00 . A A . 76 GLN CB 1 1
4 8491 1 1 76 GLN CD C 9.803 3.873 -11.151 1.00 . A A . 76 GLN CD 1 1
4 8492 1 1 76 GLN CG C 8.742 2.875 -10.745 1.00 . A A . 76 GLN CG 1 1
4 8493 1 1 76 GLN H H 6.049 3.427 -9.596 1.00 . A A . 76 GLN H 1 1
4 8494 1 1 76 GLN HA H 7.420 1.020 -9.349 1.00 . A A . 76 GLN HA 1 1
4 8495 1 1 76 GLN HB2 H 8.320 3.856 -8.922 1.00 . A A . 76 GLN HB2 1 1
4 8496 1 1 76 GLN HB3 H 9.428 2.501 -8.777 1.00 . A A . 76 GLN HB3 1 1
4 8497 1 1 76 GLN HE21 H 8.420 5.263 -11.392 1.00 . A A . 76 GLN HE21 1 1
4 8498 1 1 76 GLN HE22 H 10.048 5.763 -11.709 1.00 . A A . 76 GLN HE22 1 1
4 8499 1 1 76 GLN HG2 H 9.050 1.892 -11.069 1.00 . A A . 76 GLN HG2 1 1
4 8500 1 1 76 GLN HG3 H 7.814 3.139 -11.229 1.00 . A A . 76 GLN HG3 1 1
4 8501 1 1 76 GLN N N 6.071 2.572 -9.113 1.00 . A A . 76 GLN N 1 1
4 8502 1 1 76 GLN NE2 N 9.384 5.087 -11.449 1.00 . A A . 76 GLN NE2 1 1
4 8503 1 1 76 GLN O O 7.848 0.523 -6.934 1.00 . A A . 76 GLN O 1 1
4 8504 1 1 76 GLN OE1 O 10.989 3.549 -11.204 1.00 . A A . 76 GLN OE1 1 1
4 8505 1 1 77 GLN C C 6.387 1.401 -4.512 1.00 . A A . 77 GLN C 1 1
4 8506 1 1 77 GLN CA C 7.357 2.469 -5.029 1.00 . A A . 77 GLN CA 1 1
4 8507 1 1 77 GLN CB C 7.174 3.797 -4.277 1.00 . A A . 77 GLN CB 1 1
4 8508 1 1 77 GLN CD C 5.685 5.745 -3.713 1.00 . A A . 77 GLN CD 1 1
4 8509 1 1 77 GLN CG C 5.838 4.470 -4.506 1.00 . A A . 77 GLN CG 1 1
4 8510 1 1 77 GLN H H 6.946 3.505 -6.849 1.00 . A A . 77 GLN H 1 1
4 8511 1 1 77 GLN HA H 8.359 2.110 -4.846 1.00 . A A . 77 GLN HA 1 1
4 8512 1 1 77 GLN HB2 H 7.274 3.610 -3.218 1.00 . A A . 77 GLN HB2 1 1
4 8513 1 1 77 GLN HB3 H 7.953 4.477 -4.584 1.00 . A A . 77 GLN HB3 1 1
4 8514 1 1 77 GLN HE21 H 4.876 4.739 -2.213 1.00 . A A . 77 GLN HE21 1 1
4 8515 1 1 77 GLN HE22 H 5.030 6.444 -1.985 1.00 . A A . 77 GLN HE22 1 1
4 8516 1 1 77 GLN HG2 H 5.745 4.704 -5.556 1.00 . A A . 77 GLN HG2 1 1
4 8517 1 1 77 GLN HG3 H 5.052 3.787 -4.221 1.00 . A A . 77 GLN HG3 1 1
4 8518 1 1 77 GLN N N 7.242 2.644 -6.475 1.00 . A A . 77 GLN N 1 1
4 8519 1 1 77 GLN NE2 N 5.143 5.631 -2.517 1.00 . A A . 77 GLN NE2 1 1
4 8520 1 1 77 GLN O O 6.700 0.678 -3.572 1.00 . A A . 77 GLN O 1 1
4 8521 1 1 77 GLN OE1 O 6.045 6.823 -4.172 1.00 . A A . 77 GLN OE1 1 1
4 8522 1 1 78 VAL C C 4.635 -1.093 -5.228 1.00 . A A . 78 VAL C 1 1
4 8523 1 1 78 VAL CA C 4.230 0.294 -4.746 1.00 . A A . 78 VAL CA 1 1
4 8524 1 1 78 VAL CB C 2.815 0.644 -5.283 1.00 . A A . 78 VAL CB 1 1
4 8525 1 1 78 VAL CG1 C 1.804 -0.427 -4.891 1.00 . A A . 78 VAL CG1 1 1
4 8526 1 1 78 VAL CG2 C 2.370 2.003 -4.762 1.00 . A A . 78 VAL CG2 1 1
4 8527 1 1 78 VAL H H 5.040 1.861 -5.928 1.00 . A A . 78 VAL H 1 1
4 8528 1 1 78 VAL HA H 4.200 0.289 -3.666 1.00 . A A . 78 VAL HA 1 1
4 8529 1 1 78 VAL HB H 2.860 0.691 -6.361 1.00 . A A . 78 VAL HB 1 1
4 8530 1 1 78 VAL HG11 H 1.762 -0.506 -3.815 1.00 . A A . 78 VAL HG11 1 1
4 8531 1 1 78 VAL HG12 H 2.105 -1.376 -5.310 1.00 . A A . 78 VAL HG12 1 1
4 8532 1 1 78 VAL HG13 H 0.829 -0.158 -5.271 1.00 . A A . 78 VAL HG13 1 1
4 8533 1 1 78 VAL HG21 H 1.383 2.228 -5.138 1.00 . A A . 78 VAL HG21 1 1
4 8534 1 1 78 VAL HG22 H 3.064 2.760 -5.095 1.00 . A A . 78 VAL HG22 1 1
4 8535 1 1 78 VAL HG23 H 2.347 1.985 -3.682 1.00 . A A . 78 VAL HG23 1 1
4 8536 1 1 78 VAL N N 5.227 1.278 -5.159 1.00 . A A . 78 VAL N 1 1
4 8537 1 1 78 VAL O O 4.466 -2.087 -4.515 1.00 . A A . 78 VAL O 1 1
4 8538 1 1 79 MET C C 6.801 -2.929 -6.081 1.00 . A A . 79 MET C 1 1
4 8539 1 1 79 MET CA C 5.693 -2.408 -6.975 1.00 . A A . 79 MET CA 1 1
4 8540 1 1 79 MET CB C 6.218 -2.223 -8.404 1.00 . A A . 79 MET CB 1 1
4 8541 1 1 79 MET CE C 6.477 -3.246 -11.432 1.00 . A A . 79 MET CE 1 1
4 8542 1 1 79 MET CG C 5.144 -1.875 -9.422 1.00 . A A . 79 MET CG 1 1
4 8543 1 1 79 MET H H 5.255 -0.333 -6.974 1.00 . A A . 79 MET H 1 1
4 8544 1 1 79 MET HA H 4.881 -3.120 -6.983 1.00 . A A . 79 MET HA 1 1
4 8545 1 1 79 MET HB2 H 6.951 -1.428 -8.403 1.00 . A A . 79 MET HB2 1 1
4 8546 1 1 79 MET HB3 H 6.699 -3.138 -8.715 1.00 . A A . 79 MET HB3 1 1
4 8547 1 1 79 MET HE1 H 6.899 -3.252 -12.426 1.00 . A A . 79 MET HE1 1 1
4 8548 1 1 79 MET HE2 H 5.687 -3.980 -11.372 1.00 . A A . 79 MET HE2 1 1
4 8549 1 1 79 MET HE3 H 7.247 -3.483 -10.713 1.00 . A A . 79 MET HE3 1 1
4 8550 1 1 79 MET HG2 H 4.426 -2.682 -9.458 1.00 . A A . 79 MET HG2 1 1
4 8551 1 1 79 MET HG3 H 4.648 -0.969 -9.104 1.00 . A A . 79 MET HG3 1 1
4 8552 1 1 79 MET N N 5.190 -1.154 -6.435 1.00 . A A . 79 MET N 1 1
4 8553 1 1 79 MET O O 6.880 -4.115 -5.799 1.00 . A A . 79 MET O 1 1
4 8554 1 1 79 MET SD S 5.810 -1.621 -11.081 1.00 . A A . 79 MET SD 1 1
4 8555 1 1 80 LEU C C 8.195 -3.019 -3.455 1.00 . A A . 80 LEU C 1 1
4 8556 1 1 80 LEU CA C 8.730 -2.341 -4.720 1.00 . A A . 80 LEU CA 1 1
4 8557 1 1 80 LEU CB C 9.504 -1.072 -4.348 1.00 . A A . 80 LEU CB 1 1
4 8558 1 1 80 LEU CD1 C 11.786 -2.082 -4.081 1.00 . A A . 80 LEU CD1 1 1
4 8559 1 1 80 LEU CD2 C 11.234 0.078 -2.942 1.00 . A A . 80 LEU CD2 1 1
4 8560 1 1 80 LEU CG C 10.695 -1.266 -3.407 1.00 . A A . 80 LEU CG 1 1
4 8561 1 1 80 LEU H H 7.533 -1.090 -5.946 1.00 . A A . 80 LEU H 1 1
4 8562 1 1 80 LEU HA H 9.396 -3.023 -5.228 1.00 . A A . 80 LEU HA 1 1
4 8563 1 1 80 LEU HB2 H 9.867 -0.619 -5.259 1.00 . A A . 80 LEU HB2 1 1
4 8564 1 1 80 LEU HB3 H 8.816 -0.386 -3.878 1.00 . A A . 80 LEU HB3 1 1
4 8565 1 1 80 LEU HD11 H 12.112 -1.576 -4.977 1.00 . A A . 80 LEU HD11 1 1
4 8566 1 1 80 LEU HD12 H 11.401 -3.057 -4.339 1.00 . A A . 80 LEU HD12 1 1
4 8567 1 1 80 LEU HD13 H 12.621 -2.191 -3.405 1.00 . A A . 80 LEU HD13 1 1
4 8568 1 1 80 LEU HD21 H 10.462 0.610 -2.406 1.00 . A A . 80 LEU HD21 1 1
4 8569 1 1 80 LEU HD22 H 11.543 0.658 -3.800 1.00 . A A . 80 LEU HD22 1 1
4 8570 1 1 80 LEU HD23 H 12.080 -0.080 -2.290 1.00 . A A . 80 LEU HD23 1 1
4 8571 1 1 80 LEU HG H 10.365 -1.816 -2.538 1.00 . A A . 80 LEU HG 1 1
4 8572 1 1 80 LEU N N 7.644 -2.014 -5.628 1.00 . A A . 80 LEU N 1 1
4 8573 1 1 80 LEU O O 8.754 -4.009 -2.989 1.00 . A A . 80 LEU O 1 1
4 8574 1 1 81 PHE C C 6.039 -4.473 -1.905 1.00 . A A . 81 PHE C 1 1
4 8575 1 1 81 PHE CA C 6.498 -3.033 -1.698 1.00 . A A . 81 PHE CA 1 1
4 8576 1 1 81 PHE CB C 5.321 -2.172 -1.223 1.00 . A A . 81 PHE CB 1 1
4 8577 1 1 81 PHE CD1 C 6.938 -0.428 -0.395 1.00 . A A . 81 PHE CD1 1 1
4 8578 1 1 81 PHE CD2 C 4.785 0.279 -1.143 1.00 . A A . 81 PHE CD2 1 1
4 8579 1 1 81 PHE CE1 C 7.276 0.878 -0.116 1.00 . A A . 81 PHE CE1 1 1
4 8580 1 1 81 PHE CE2 C 5.118 1.590 -0.864 1.00 . A A . 81 PHE CE2 1 1
4 8581 1 1 81 PHE CG C 5.689 -0.746 -0.913 1.00 . A A . 81 PHE CG 1 1
4 8582 1 1 81 PHE CZ C 6.366 1.888 -0.350 1.00 . A A . 81 PHE CZ 1 1
4 8583 1 1 81 PHE H H 6.737 -1.655 -3.292 1.00 . A A . 81 PHE H 1 1
4 8584 1 1 81 PHE HA H 7.254 -3.035 -0.927 1.00 . A A . 81 PHE HA 1 1
4 8585 1 1 81 PHE HB2 H 4.565 -2.157 -1.991 1.00 . A A . 81 PHE HB2 1 1
4 8586 1 1 81 PHE HB3 H 4.905 -2.610 -0.327 1.00 . A A . 81 PHE HB3 1 1
4 8587 1 1 81 PHE HD1 H 7.653 -1.217 -0.211 1.00 . A A . 81 PHE HD1 1 1
4 8588 1 1 81 PHE HD2 H 3.810 0.046 -1.542 1.00 . A A . 81 PHE HD2 1 1
4 8589 1 1 81 PHE HE1 H 8.250 1.111 0.288 1.00 . A A . 81 PHE HE1 1 1
4 8590 1 1 81 PHE HE2 H 4.405 2.380 -1.048 1.00 . A A . 81 PHE HE2 1 1
4 8591 1 1 81 PHE HZ H 6.630 2.910 -0.131 1.00 . A A . 81 PHE HZ 1 1
4 8592 1 1 81 PHE N N 7.112 -2.475 -2.905 1.00 . A A . 81 PHE N 1 1
4 8593 1 1 81 PHE O O 6.334 -5.338 -1.087 1.00 . A A . 81 PHE O 1 1
4 8594 1 1 82 THR C C 5.967 -7.037 -3.659 1.00 . A A . 82 THR C 1 1
4 8595 1 1 82 THR CA C 4.828 -6.080 -3.268 1.00 . A A . 82 THR CA 1 1
4 8596 1 1 82 THR CB C 3.707 -6.087 -4.352 1.00 . A A . 82 THR CB 1 1
4 8597 1 1 82 THR CG2 C 4.251 -5.705 -5.720 1.00 . A A . 82 THR CG2 1 1
4 8598 1 1 82 THR H H 5.130 -4.020 -3.648 1.00 . A A . 82 THR H 1 1
4 8599 1 1 82 THR HA H 4.400 -6.440 -2.342 1.00 . A A . 82 THR HA 1 1
4 8600 1 1 82 THR HB H 2.951 -5.369 -4.066 1.00 . A A . 82 THR HB 1 1
4 8601 1 1 82 THR HG1 H 3.436 -7.934 -3.718 1.00 . A A . 82 THR HG1 1 1
4 8602 1 1 82 THR HG21 H 3.445 -5.694 -6.439 1.00 . A A . 82 THR HG21 1 1
4 8603 1 1 82 THR HG22 H 4.997 -6.425 -6.024 1.00 . A A . 82 THR HG22 1 1
4 8604 1 1 82 THR HG23 H 4.699 -4.724 -5.666 1.00 . A A . 82 THR HG23 1 1
4 8605 1 1 82 THR N N 5.330 -4.734 -3.004 1.00 . A A . 82 THR N 1 1
4 8606 1 1 82 THR O O 5.830 -8.260 -3.547 1.00 . A A . 82 THR O 1 1
4 8607 1 1 82 THR OG1 O 3.104 -7.381 -4.433 1.00 . A A . 82 THR OG1 1 1
4 8608 1 1 83 ARG C C 8.955 -7.728 -3.184 1.00 . A A . 83 ARG C 1 1
4 8609 1 1 83 ARG CA C 8.262 -7.276 -4.456 1.00 . A A . 83 ARG CA 1 1
4 8610 1 1 83 ARG CB C 9.235 -6.490 -5.342 1.00 . A A . 83 ARG CB 1 1
4 8611 1 1 83 ARG CD C 9.683 -5.461 -7.593 1.00 . A A . 83 ARG CD 1 1
4 8612 1 1 83 ARG CG C 8.728 -6.288 -6.753 1.00 . A A . 83 ARG CG 1 1
4 8613 1 1 83 ARG CZ C 9.939 -4.836 -9.978 1.00 . A A . 83 ARG CZ 1 1
4 8614 1 1 83 ARG H H 7.108 -5.505 -4.267 1.00 . A A . 83 ARG H 1 1
4 8615 1 1 83 ARG HA H 7.928 -8.150 -4.992 1.00 . A A . 83 ARG HA 1 1
4 8616 1 1 83 ARG HB2 H 9.404 -5.520 -4.898 1.00 . A A . 83 ARG HB2 1 1
4 8617 1 1 83 ARG HB3 H 10.173 -7.023 -5.389 1.00 . A A . 83 ARG HB3 1 1
4 8618 1 1 83 ARG HD2 H 9.748 -4.468 -7.172 1.00 . A A . 83 ARG HD2 1 1
4 8619 1 1 83 ARG HD3 H 10.658 -5.925 -7.575 1.00 . A A . 83 ARG HD3 1 1
4 8620 1 1 83 ARG HE H 8.333 -5.731 -9.177 1.00 . A A . 83 ARG HE 1 1
4 8621 1 1 83 ARG HG2 H 8.606 -7.252 -7.220 1.00 . A A . 83 ARG HG2 1 1
4 8622 1 1 83 ARG HG3 H 7.774 -5.785 -6.708 1.00 . A A . 83 ARG HG3 1 1
4 8623 1 1 83 ARG HH11 H 11.514 -4.285 -8.813 1.00 . A A . 83 ARG HH11 1 1
4 8624 1 1 83 ARG HH12 H 11.672 -3.910 -10.493 1.00 . A A . 83 ARG HH12 1 1
4 8625 1 1 83 ARG HH21 H 8.551 -5.248 -11.401 1.00 . A A . 83 ARG HH21 1 1
4 8626 1 1 83 ARG HH22 H 9.971 -4.448 -11.977 1.00 . A A . 83 ARG HH22 1 1
4 8627 1 1 83 ARG N N 7.083 -6.476 -4.130 1.00 . A A . 83 ARG N 1 1
4 8628 1 1 83 ARG NE N 9.226 -5.363 -8.981 1.00 . A A . 83 ARG NE 1 1
4 8629 1 1 83 ARG NH1 N 11.133 -4.299 -9.742 1.00 . A A . 83 ARG NH1 1 1
4 8630 1 1 83 ARG NH2 N 9.450 -4.844 -11.214 1.00 . A A . 83 ARG NH2 1 1
4 8631 1 1 83 ARG O O 9.542 -8.806 -3.129 1.00 . A A . 83 ARG O 1 1
4 8632 1 1 84 GLN C C 8.484 -8.036 -0.053 1.00 . A A . 84 GLN C 1 1
4 8633 1 1 84 GLN CA C 9.462 -7.200 -0.880 1.00 . A A . 84 GLN CA 1 1
4 8634 1 1 84 GLN CB C 9.825 -5.916 -0.138 1.00 . A A . 84 GLN CB 1 1
4 8635 1 1 84 GLN CD C 11.234 -3.831 -0.071 1.00 . A A . 84 GLN CD 1 1
4 8636 1 1 84 GLN CG C 10.882 -5.083 -0.838 1.00 . A A . 84 GLN CG 1 1
4 8637 1 1 84 GLN H H 8.433 -6.028 -2.295 1.00 . A A . 84 GLN H 1 1
4 8638 1 1 84 GLN HA H 10.360 -7.775 -1.046 1.00 . A A . 84 GLN HA 1 1
4 8639 1 1 84 GLN HB2 H 8.937 -5.312 -0.029 1.00 . A A . 84 GLN HB2 1 1
4 8640 1 1 84 GLN HB3 H 10.195 -6.174 0.843 1.00 . A A . 84 GLN HB3 1 1
4 8641 1 1 84 GLN HE21 H 9.823 -2.827 -1.023 1.00 . A A . 84 GLN HE21 1 1
4 8642 1 1 84 GLN HE22 H 10.732 -1.928 0.142 1.00 . A A . 84 GLN HE22 1 1
4 8643 1 1 84 GLN HG2 H 11.775 -5.679 -0.955 1.00 . A A . 84 GLN HG2 1 1
4 8644 1 1 84 GLN HG3 H 10.511 -4.800 -1.813 1.00 . A A . 84 GLN HG3 1 1
4 8645 1 1 84 GLN N N 8.890 -6.887 -2.171 1.00 . A A . 84 GLN N 1 1
4 8646 1 1 84 GLN NE2 N 10.527 -2.755 -0.345 1.00 . A A . 84 GLN NE2 1 1
4 8647 1 1 84 GLN O O 7.479 -8.531 -0.571 1.00 . A A . 84 GLN O 1 1
4 8648 1 1 84 GLN OE1 O 12.140 -3.832 0.763 1.00 . A A . 84 GLN OE1 1 1
4 8649 1 1 85 GLY C C 6.953 -8.115 2.875 1.00 . A A . 85 GLY C 1 1
4 8650 1 1 85 GLY CA C 7.917 -8.970 2.081 1.00 . A A . 85 GLY CA 1 1
4 8651 1 1 85 GLY H H 9.584 -7.769 1.591 1.00 . A A . 85 GLY H 1 1
4 8652 1 1 85 GLY HA2 H 7.352 -9.660 1.471 1.00 . A A . 85 GLY HA2 1 1
4 8653 1 1 85 GLY HA3 H 8.532 -9.532 2.766 1.00 . A A . 85 GLY HA3 1 1
4 8654 1 1 85 GLY N N 8.776 -8.189 1.224 1.00 . A A . 85 GLY N 1 1
4 8655 1 1 85 GLY O O 6.088 -8.637 3.581 1.00 . A A . 85 GLY O 1 1
4 8656 1 1 86 GLN C C 4.898 -5.690 2.752 1.00 . A A . 86 GLN C 1 1
4 8657 1 1 86 GLN CA C 6.231 -5.882 3.484 1.00 . A A . 86 GLN CA 1 1
4 8658 1 1 86 GLN CB C 6.939 -4.532 3.694 1.00 . A A . 86 GLN CB 1 1
4 8659 1 1 86 GLN CD C 8.011 -2.493 2.670 1.00 . A A . 86 GLN CD 1 1
4 8660 1 1 86 GLN CG C 7.152 -3.716 2.425 1.00 . A A . 86 GLN CG 1 1
4 8661 1 1 86 GLN H H 7.789 -6.450 2.172 1.00 . A A . 86 GLN H 1 1
4 8662 1 1 86 GLN HA H 6.028 -6.320 4.451 1.00 . A A . 86 GLN HA 1 1
4 8663 1 1 86 GLN HB2 H 6.357 -3.935 4.375 1.00 . A A . 86 GLN HB2 1 1
4 8664 1 1 86 GLN HB3 H 7.907 -4.719 4.138 1.00 . A A . 86 GLN HB3 1 1
4 8665 1 1 86 GLN HE21 H 6.413 -1.421 3.167 1.00 . A A . 86 GLN HE21 1 1
4 8666 1 1 86 GLN HE22 H 7.927 -0.592 3.222 1.00 . A A . 86 GLN HE22 1 1
4 8667 1 1 86 GLN HG2 H 7.638 -4.336 1.686 1.00 . A A . 86 GLN HG2 1 1
4 8668 1 1 86 GLN HG3 H 6.191 -3.393 2.050 1.00 . A A . 86 GLN HG3 1 1
4 8669 1 1 86 GLN N N 7.094 -6.804 2.761 1.00 . A A . 86 GLN N 1 1
4 8670 1 1 86 GLN NE2 N 7.387 -1.393 3.057 1.00 . A A . 86 GLN NE2 1 1
4 8671 1 1 86 GLN O O 4.683 -6.256 1.681 1.00 . A A . 86 GLN O 1 1
4 8672 1 1 86 GLN OE1 O 9.226 -2.539 2.527 1.00 . A A . 86 GLN OE1 1 1
4 8673 1 1 87 GLN C C 2.114 -3.333 3.301 1.00 . A A . 87 GLN C 1 1
4 8674 1 1 87 GLN CA C 2.712 -4.619 2.735 1.00 . A A . 87 GLN CA 1 1
4 8675 1 1 87 GLN CB C 1.761 -5.806 2.961 1.00 . A A . 87 GLN CB 1 1
4 8676 1 1 87 GLN CD C 0.668 -7.389 4.592 1.00 . A A . 87 GLN CD 1 1
4 8677 1 1 87 GLN CG C 1.487 -6.126 4.422 1.00 . A A . 87 GLN CG 1 1
4 8678 1 1 87 GLN H H 4.250 -4.478 4.191 1.00 . A A . 87 GLN H 1 1
4 8679 1 1 87 GLN HA H 2.861 -4.487 1.673 1.00 . A A . 87 GLN HA 1 1
4 8680 1 1 87 GLN HB2 H 0.816 -5.587 2.485 1.00 . A A . 87 GLN HB2 1 1
4 8681 1 1 87 GLN HB3 H 2.189 -6.682 2.498 1.00 . A A . 87 GLN HB3 1 1
4 8682 1 1 87 GLN HE21 H -1.013 -6.348 4.502 1.00 . A A . 87 GLN HE21 1 1
4 8683 1 1 87 GLN HE22 H -1.191 -8.054 4.707 1.00 . A A . 87 GLN HE22 1 1
4 8684 1 1 87 GLN HG2 H 2.430 -6.254 4.931 1.00 . A A . 87 GLN HG2 1 1
4 8685 1 1 87 GLN HG3 H 0.948 -5.300 4.865 1.00 . A A . 87 GLN HG3 1 1
4 8686 1 1 87 GLN N N 4.019 -4.885 3.331 1.00 . A A . 87 GLN N 1 1
4 8687 1 1 87 GLN NE2 N -0.642 -7.249 4.602 1.00 . A A . 87 GLN NE2 1 1
4 8688 1 1 87 GLN O O 0.922 -3.081 3.183 1.00 . A A . 87 GLN O 1 1
4 8689 1 1 87 GLN OE1 O 1.215 -8.483 4.709 1.00 . A A . 87 GLN OE1 1 1
4 8690 1 1 88 SER C C 3.772 -0.340 4.474 1.00 . A A . 88 SER C 1 1
4 8691 1 1 88 SER CA C 2.561 -1.246 4.434 1.00 . A A . 88 SER CA 1 1
4 8692 1 1 88 SER CB C 1.918 -1.380 5.820 1.00 . A A . 88 SER CB 1 1
4 8693 1 1 88 SER H H 3.883 -2.819 4.045 1.00 . A A . 88 SER H 1 1
4 8694 1 1 88 SER HA H 1.848 -0.816 3.747 1.00 . A A . 88 SER HA 1 1
4 8695 1 1 88 SER HB2 H 1.780 -0.399 6.247 1.00 . A A . 88 SER HB2 1 1
4 8696 1 1 88 SER HB3 H 0.959 -1.868 5.721 1.00 . A A . 88 SER HB3 1 1
4 8697 1 1 88 SER HG H 2.426 -2.016 7.601 1.00 . A A . 88 SER HG 1 1
4 8698 1 1 88 SER N N 2.955 -2.536 3.918 1.00 . A A . 88 SER N 1 1
4 8699 1 1 88 SER O O 4.897 -0.811 4.696 1.00 . A A . 88 SER O 1 1
4 8700 1 1 88 SER OG O 2.732 -2.145 6.694 1.00 . A A . 88 SER OG 1 1
4 8701 1 1 89 ALA C C 4.196 3.299 4.403 1.00 . A A . 89 ALA C 1 1
4 8702 1 1 89 ALA CA C 4.667 1.874 4.205 1.00 . A A . 89 ALA CA 1 1
4 8703 1 1 89 ALA CB C 5.413 1.754 2.892 1.00 . A A . 89 ALA CB 1 1
4 8704 1 1 89 ALA H H 2.654 1.266 4.063 1.00 . A A . 89 ALA H 1 1
4 8705 1 1 89 ALA HA H 5.347 1.611 4.999 1.00 . A A . 89 ALA HA 1 1
4 8706 1 1 89 ALA HB1 H 6.192 2.495 2.854 1.00 . A A . 89 ALA HB1 1 1
4 8707 1 1 89 ALA HB2 H 4.727 1.909 2.073 1.00 . A A . 89 ALA HB2 1 1
4 8708 1 1 89 ALA HB3 H 5.849 0.769 2.815 1.00 . A A . 89 ALA HB3 1 1
4 8709 1 1 89 ALA N N 3.568 0.939 4.229 1.00 . A A . 89 ALA N 1 1
4 8710 1 1 89 ALA O O 3.019 3.615 4.200 1.00 . A A . 89 ALA O 1 1
4 8711 1 1 90 GLN C C 5.913 6.352 4.244 1.00 . A A . 90 GLN C 1 1
4 8712 1 1 90 GLN CA C 4.851 5.563 4.984 1.00 . A A . 90 GLN CA 1 1
4 8713 1 1 90 GLN CB C 4.846 5.972 6.464 1.00 . A A . 90 GLN CB 1 1
4 8714 1 1 90 GLN CD C 4.405 4.165 8.173 1.00 . A A . 90 GLN CD 1 1
4 8715 1 1 90 GLN CG C 3.808 5.262 7.317 1.00 . A A . 90 GLN CG 1 1
4 8716 1 1 90 GLN H H 6.019 3.812 5.022 1.00 . A A . 90 GLN H 1 1
4 8717 1 1 90 GLN HA H 3.885 5.776 4.549 1.00 . A A . 90 GLN HA 1 1
4 8718 1 1 90 GLN HB2 H 5.819 5.764 6.883 1.00 . A A . 90 GLN HB2 1 1
4 8719 1 1 90 GLN HB3 H 4.663 7.035 6.525 1.00 . A A . 90 GLN HB3 1 1
4 8720 1 1 90 GLN HE21 H 4.063 2.829 6.761 1.00 . A A . 90 GLN HE21 1 1
4 8721 1 1 90 GLN HE22 H 4.816 2.230 8.195 1.00 . A A . 90 GLN HE22 1 1
4 8722 1 1 90 GLN HG2 H 3.334 5.983 7.963 1.00 . A A . 90 GLN HG2 1 1
4 8723 1 1 90 GLN HG3 H 3.067 4.825 6.663 1.00 . A A . 90 GLN HG3 1 1
4 8724 1 1 90 GLN N N 5.116 4.147 4.821 1.00 . A A . 90 GLN N 1 1
4 8725 1 1 90 GLN NE2 N 4.429 2.957 7.657 1.00 . A A . 90 GLN NE2 1 1
4 8726 1 1 90 GLN O O 7.074 5.945 4.201 1.00 . A A . 90 GLN O 1 1
4 8727 1 1 90 GLN OE1 O 4.834 4.407 9.299 1.00 . A A . 90 GLN OE1 1 1
4 8728 1 1 91 LEU C C 6.093 9.752 3.083 1.00 . A A . 91 LEU C 1 1
4 8729 1 1 91 LEU CA C 6.461 8.287 2.918 1.00 . A A . 91 LEU CA 1 1
4 8730 1 1 91 LEU CB C 6.450 7.895 1.430 1.00 . A A . 91 LEU CB 1 1
4 8731 1 1 91 LEU CD1 C 8.914 8.107 0.978 1.00 . A A . 91 LEU CD1 1 1
4 8732 1 1 91 LEU CD2 C 7.285 8.215 -0.916 1.00 . A A . 91 LEU CD2 1 1
4 8733 1 1 91 LEU CG C 7.522 8.548 0.548 1.00 . A A . 91 LEU CG 1 1
4 8734 1 1 91 LEU H H 4.588 7.740 3.723 1.00 . A A . 91 LEU H 1 1
4 8735 1 1 91 LEU HA H 7.448 8.122 3.321 1.00 . A A . 91 LEU HA 1 1
4 8736 1 1 91 LEU HB2 H 6.571 6.823 1.366 1.00 . A A . 91 LEU HB2 1 1
4 8737 1 1 91 LEU HB3 H 5.483 8.150 1.025 1.00 . A A . 91 LEU HB3 1 1
4 8738 1 1 91 LEU HD11 H 8.988 7.033 0.913 1.00 . A A . 91 LEU HD11 1 1
4 8739 1 1 91 LEU HD12 H 9.093 8.420 1.995 1.00 . A A . 91 LEU HD12 1 1
4 8740 1 1 91 LEU HD13 H 9.650 8.558 0.328 1.00 . A A . 91 LEU HD13 1 1
4 8741 1 1 91 LEU HD21 H 8.054 8.673 -1.520 1.00 . A A . 91 LEU HD21 1 1
4 8742 1 1 91 LEU HD22 H 6.319 8.590 -1.218 1.00 . A A . 91 LEU HD22 1 1
4 8743 1 1 91 LEU HD23 H 7.313 7.143 -1.051 1.00 . A A . 91 LEU HD23 1 1
4 8744 1 1 91 LEU HG H 7.465 9.620 0.663 1.00 . A A . 91 LEU HG 1 1
4 8745 1 1 91 LEU N N 5.526 7.460 3.658 1.00 . A A . 91 LEU N 1 1
4 8746 1 1 91 LEU O O 4.950 10.073 3.426 1.00 . A A . 91 LEU O 1 1
4 8747 1 1 92 ARG C C 6.110 12.587 1.726 1.00 . A A . 92 ARG C 1 1
4 8748 1 1 92 ARG CA C 6.808 12.062 2.972 1.00 . A A . 92 ARG CA 1 1
4 8749 1 1 92 ARG CB C 8.112 12.821 3.210 1.00 . A A . 92 ARG CB 1 1
4 8750 1 1 92 ARG CD C 7.828 13.133 5.681 1.00 . A A . 92 ARG CD 1 1
4 8751 1 1 92 ARG CG C 8.027 13.831 4.343 1.00 . A A . 92 ARG CG 1 1
4 8752 1 1 92 ARG CZ C 7.693 13.754 8.073 1.00 . A A . 92 ARG CZ 1 1
4 8753 1 1 92 ARG H H 7.957 10.328 2.636 1.00 . A A . 92 ARG H 1 1
4 8754 1 1 92 ARG HA H 6.155 12.213 3.815 1.00 . A A . 92 ARG HA 1 1
4 8755 1 1 92 ARG HB2 H 8.892 12.112 3.447 1.00 . A A . 92 ARG HB2 1 1
4 8756 1 1 92 ARG HB3 H 8.380 13.348 2.307 1.00 . A A . 92 ARG HB3 1 1
4 8757 1 1 92 ARG HD2 H 6.964 12.489 5.618 1.00 . A A . 92 ARG HD2 1 1
4 8758 1 1 92 ARG HD3 H 8.703 12.537 5.888 1.00 . A A . 92 ARG HD3 1 1
4 8759 1 1 92 ARG HE H 7.431 15.010 6.530 1.00 . A A . 92 ARG HE 1 1
4 8760 1 1 92 ARG HG2 H 8.942 14.402 4.376 1.00 . A A . 92 ARG HG2 1 1
4 8761 1 1 92 ARG HG3 H 7.192 14.492 4.163 1.00 . A A . 92 ARG HG3 1 1
4 8762 1 1 92 ARG HH11 H 8.179 11.805 7.759 1.00 . A A . 92 ARG HH11 1 1
4 8763 1 1 92 ARG HH12 H 8.052 12.274 9.418 1.00 . A A . 92 ARG HH12 1 1
4 8764 1 1 92 ARG HH21 H 7.237 15.619 8.732 1.00 . A A . 92 ARG HH21 1 1
4 8765 1 1 92 ARG HH22 H 7.504 14.439 9.972 1.00 . A A . 92 ARG HH22 1 1
4 8766 1 1 92 ARG N N 7.055 10.638 2.856 1.00 . A A . 92 ARG N 1 1
4 8767 1 1 92 ARG NE N 7.632 14.078 6.778 1.00 . A A . 92 ARG NE 1 1
4 8768 1 1 92 ARG NH1 N 7.994 12.513 8.444 1.00 . A A . 92 ARG NH1 1 1
4 8769 1 1 92 ARG NH2 N 7.460 14.675 8.997 1.00 . A A . 92 ARG NH2 1 1
4 8770 1 1 92 ARG O O 6.650 12.529 0.613 1.00 . A A . 92 ARG O 1 1
4 8771 1 1 93 LEU C C 3.554 14.972 1.136 1.00 . A A . 93 LEU C 1 1
4 8772 1 1 93 LEU CA C 4.097 13.593 0.835 1.00 . A A . 93 LEU CA 1 1
4 8773 1 1 93 LEU CB C 2.918 12.644 0.542 1.00 . A A . 93 LEU CB 1 1
4 8774 1 1 93 LEU CD1 C 3.716 11.987 -1.761 1.00 . A A . 93 LEU CD1 1 1
4 8775 1 1 93 LEU CD2 C 4.075 10.425 0.158 1.00 . A A . 93 LEU CD2 1 1
4 8776 1 1 93 LEU CG C 3.165 11.482 -0.442 1.00 . A A . 93 LEU CG 1 1
4 8777 1 1 93 LEU H H 4.604 13.144 2.854 1.00 . A A . 93 LEU H 1 1
4 8778 1 1 93 LEU HA H 4.717 13.649 -0.045 1.00 . A A . 93 LEU HA 1 1
4 8779 1 1 93 LEU HB2 H 2.604 12.217 1.482 1.00 . A A . 93 LEU HB2 1 1
4 8780 1 1 93 LEU HB3 H 2.102 13.240 0.157 1.00 . A A . 93 LEU HB3 1 1
4 8781 1 1 93 LEU HD11 H 4.685 12.438 -1.603 1.00 . A A . 93 LEU HD11 1 1
4 8782 1 1 93 LEU HD12 H 3.041 12.722 -2.174 1.00 . A A . 93 LEU HD12 1 1
4 8783 1 1 93 LEU HD13 H 3.812 11.161 -2.450 1.00 . A A . 93 LEU HD13 1 1
4 8784 1 1 93 LEU HD21 H 4.218 9.627 -0.555 1.00 . A A . 93 LEU HD21 1 1
4 8785 1 1 93 LEU HD22 H 3.624 10.028 1.055 1.00 . A A . 93 LEU HD22 1 1
4 8786 1 1 93 LEU HD23 H 5.030 10.868 0.401 1.00 . A A . 93 LEU HD23 1 1
4 8787 1 1 93 LEU HG H 2.213 11.015 -0.657 1.00 . A A . 93 LEU HG 1 1
4 8788 1 1 93 LEU N N 4.915 13.095 1.925 1.00 . A A . 93 LEU N 1 1
4 8789 1 1 93 LEU O O 3.266 15.307 2.287 1.00 . A A . 93 LEU O 1 1
4 8790 1 1 94 HIS C C 1.441 17.019 -0.421 1.00 . A A . 94 HIS C 1 1
4 8791 1 1 94 HIS CA C 2.842 17.083 0.203 1.00 . A A . 94 HIS CA 1 1
4 8792 1 1 94 HIS CB C 3.730 18.161 -0.465 1.00 . A A . 94 HIS CB 1 1
4 8793 1 1 94 HIS CD2 C 3.184 18.401 -2.994 1.00 . A A . 94 HIS CD2 1 1
4 8794 1 1 94 HIS CE1 C 4.976 17.441 -3.796 1.00 . A A . 94 HIS CE1 1 1
4 8795 1 1 94 HIS CG C 3.939 18.002 -1.942 1.00 . A A . 94 HIS CG 1 1
4 8796 1 1 94 HIS H H 3.763 15.468 -0.773 1.00 . A A . 94 HIS H 1 1
4 8797 1 1 94 HIS HA H 2.733 17.310 1.255 1.00 . A A . 94 HIS HA 1 1
4 8798 1 1 94 HIS HB2 H 3.285 19.129 -0.303 1.00 . A A . 94 HIS HB2 1 1
4 8799 1 1 94 HIS HB3 H 4.702 18.147 0.010 1.00 . A A . 94 HIS HB3 1 1
4 8800 1 1 94 HIS HD1 H 5.797 17.010 -1.968 1.00 . A A . 94 HIS HD1 1 1
4 8801 1 1 94 HIS HD2 H 2.231 18.909 -2.943 1.00 . A A . 94 HIS HD2 1 1
4 8802 1 1 94 HIS HE1 H 5.711 17.048 -4.483 1.00 . A A . 94 HIS HE1 1 1
4 8803 1 1 94 HIS HE2 H 3.689 18.438 -5.020 1.00 . A A . 94 HIS HE2 1 1
4 8804 1 1 94 HIS N N 3.443 15.774 0.099 1.00 . A A . 94 HIS N 1 1
4 8805 1 1 94 HIS ND1 N 5.052 17.403 -2.482 1.00 . A A . 94 HIS ND1 1 1
4 8806 1 1 94 HIS NE2 N 3.852 18.041 -4.133 1.00 . A A . 94 HIS NE2 1 1
4 8807 1 1 94 HIS O O 1.131 16.036 -1.093 1.00 . A A . 94 HIS O 1 1
4 8808 1 1 95 PRO C C 1.415 19.162 1.878 1.00 . A A . 95 PRO C 1 1
4 8809 1 1 95 PRO CA C 0.840 19.312 0.467 1.00 . A A . 95 PRO CA 1 1
4 8810 1 1 95 PRO CB C -0.535 20.006 0.533 1.00 . A A . 95 PRO CB 1 1
4 8811 1 1 95 PRO CD C -0.803 18.041 -0.773 1.00 . A A . 95 PRO CD 1 1
4 8812 1 1 95 PRO CG C -1.521 18.957 0.160 1.00 . A A . 95 PRO CG 1 1
4 8813 1 1 95 PRO HA H 1.507 19.933 -0.107 1.00 . A A . 95 PRO HA 1 1
4 8814 1 1 95 PRO HB2 H -0.708 20.369 1.536 1.00 . A A . 95 PRO HB2 1 1
4 8815 1 1 95 PRO HB3 H -0.557 20.832 -0.162 1.00 . A A . 95 PRO HB3 1 1
4 8816 1 1 95 PRO HD2 H -1.230 17.049 -0.736 1.00 . A A . 95 PRO HD2 1 1
4 8817 1 1 95 PRO HD3 H -0.830 18.430 -1.780 1.00 . A A . 95 PRO HD3 1 1
4 8818 1 1 95 PRO HG2 H -1.840 18.422 1.041 1.00 . A A . 95 PRO HG2 1 1
4 8819 1 1 95 PRO HG3 H -2.370 19.408 -0.333 1.00 . A A . 95 PRO HG3 1 1
4 8820 1 1 95 PRO N N 0.563 18.046 -0.249 1.00 . A A . 95 PRO N 1 1
4 8821 1 1 95 PRO O O 1.381 18.088 2.487 1.00 . A A . 95 PRO O 1 1
4 8822 1 1 96 GLU C C 1.562 19.875 4.755 1.00 . A A . 96 GLU C 1 1
4 8823 1 1 96 GLU CA C 2.539 20.348 3.687 1.00 . A A . 96 GLU CA 1 1
4 8824 1 1 96 GLU CB C 3.023 21.765 3.969 1.00 . A A . 96 GLU CB 1 1
4 8825 1 1 96 GLU CD C 4.527 23.649 3.210 1.00 . A A . 96 GLU CD 1 1
4 8826 1 1 96 GLU CG C 3.939 22.302 2.881 1.00 . A A . 96 GLU CG 1 1
4 8827 1 1 96 GLU H H 1.777 21.051 1.783 1.00 . A A . 96 GLU H 1 1
4 8828 1 1 96 GLU HA H 3.388 19.678 3.678 1.00 . A A . 96 GLU HA 1 1
4 8829 1 1 96 GLU HB2 H 2.167 22.419 4.050 1.00 . A A . 96 GLU HB2 1 1
4 8830 1 1 96 GLU HB3 H 3.565 21.774 4.903 1.00 . A A . 96 GLU HB3 1 1
4 8831 1 1 96 GLU HG2 H 4.747 21.602 2.736 1.00 . A A . 96 GLU HG2 1 1
4 8832 1 1 96 GLU HG3 H 3.373 22.384 1.965 1.00 . A A . 96 GLU HG3 1 1
4 8833 1 1 96 GLU N N 1.910 20.278 2.376 1.00 . A A . 96 GLU N 1 1
4 8834 1 1 96 GLU O O 1.939 19.166 5.687 1.00 . A A . 96 GLU O 1 1
4 8835 1 1 96 GLU OE1 O 3.777 24.641 3.234 1.00 . A A . 96 GLU OE1 1 1
4 8836 1 1 96 GLU OE2 O 5.749 23.725 3.436 1.00 . A A . 96 GLU OE2 1 1
4 8837 1 1 97 GLU C C -0.779 18.345 5.684 1.00 . A A . 97 GLU C 1 1
4 8838 1 1 97 GLU CA C -0.797 19.864 5.449 1.00 . A A . 97 GLU CA 1 1
4 8839 1 1 97 GLU CB C -2.125 20.273 4.805 1.00 . A A . 97 GLU CB 1 1
4 8840 1 1 97 GLU CD C -4.636 20.294 4.919 1.00 . A A . 97 GLU CD 1 1
4 8841 1 1 97 GLU CG C -3.354 19.930 5.627 1.00 . A A . 97 GLU CG 1 1
4 8842 1 1 97 GLU H H 0.160 21.002 3.936 1.00 . A A . 97 GLU H 1 1
4 8843 1 1 97 GLU HA H -0.706 20.366 6.400 1.00 . A A . 97 GLU HA 1 1
4 8844 1 1 97 GLU HB2 H -2.118 21.340 4.646 1.00 . A A . 97 GLU HB2 1 1
4 8845 1 1 97 GLU HB3 H -2.211 19.779 3.849 1.00 . A A . 97 GLU HB3 1 1
4 8846 1 1 97 GLU HG2 H -3.356 18.868 5.824 1.00 . A A . 97 GLU HG2 1 1
4 8847 1 1 97 GLU HG3 H -3.308 20.470 6.562 1.00 . A A . 97 GLU HG3 1 1
4 8848 1 1 97 GLU N N 0.312 20.298 4.601 1.00 . A A . 97 GLU N 1 1
4 8849 1 1 97 GLU O O -0.856 17.890 6.826 1.00 . A A . 97 GLU O 1 1
4 8850 1 1 97 GLU OE1 O -4.993 21.494 4.902 1.00 . A A . 97 GLU OE1 1 1
4 8851 1 1 97 GLU OE2 O -5.296 19.386 4.369 1.00 . A A . 97 GLU OE2 1 1
4 8852 1 1 98 LEU C C 0.527 15.576 5.461 1.00 . A A . 98 LEU C 1 1
4 8853 1 1 98 LEU CA C -0.674 16.109 4.690 1.00 . A A . 98 LEU CA 1 1
4 8854 1 1 98 LEU CB C -0.707 15.480 3.295 1.00 . A A . 98 LEU CB 1 1
4 8855 1 1 98 LEU CD1 C -1.883 15.037 1.129 1.00 . A A . 98 LEU CD1 1 1
4 8856 1 1 98 LEU CD2 C -3.206 15.345 3.225 1.00 . A A . 98 LEU CD2 1 1
4 8857 1 1 98 LEU CG C -1.958 15.759 2.465 1.00 . A A . 98 LEU CG 1 1
4 8858 1 1 98 LEU H H -0.621 17.988 3.717 1.00 . A A . 98 LEU H 1 1
4 8859 1 1 98 LEU HA H -1.570 15.819 5.216 1.00 . A A . 98 LEU HA 1 1
4 8860 1 1 98 LEU HB2 H 0.149 15.842 2.743 1.00 . A A . 98 LEU HB2 1 1
4 8861 1 1 98 LEU HB3 H -0.610 14.411 3.406 1.00 . A A . 98 LEU HB3 1 1
4 8862 1 1 98 LEU HD11 H -2.764 15.262 0.547 1.00 . A A . 98 LEU HD11 1 1
4 8863 1 1 98 LEU HD12 H -1.828 13.972 1.301 1.00 . A A . 98 LEU HD12 1 1
4 8864 1 1 98 LEU HD13 H -1.003 15.361 0.594 1.00 . A A . 98 LEU HD13 1 1
4 8865 1 1 98 LEU HD21 H -4.074 15.499 2.602 1.00 . A A . 98 LEU HD21 1 1
4 8866 1 1 98 LEU HD22 H -3.297 15.938 4.122 1.00 . A A . 98 LEU HD22 1 1
4 8867 1 1 98 LEU HD23 H -3.135 14.300 3.491 1.00 . A A . 98 LEU HD23 1 1
4 8868 1 1 98 LEU HG H -2.019 16.819 2.267 1.00 . A A . 98 LEU HG 1 1
4 8869 1 1 98 LEU N N -0.672 17.574 4.602 1.00 . A A . 98 LEU N 1 1
4 8870 1 1 98 LEU O O 0.378 14.699 6.312 1.00 . A A . 98 LEU O 1 1
4 8871 1 1 99 GLY C C 3.389 14.256 5.414 1.00 . A A . 99 GLY C 1 1
4 8872 1 1 99 GLY CA C 2.936 15.662 5.824 1.00 . A A . 99 GLY CA 1 1
4 8873 1 1 99 GLY H H 1.766 16.905 4.596 1.00 . A A . 99 GLY H 1 1
4 8874 1 1 99 GLY HA2 H 3.727 16.355 5.582 1.00 . A A . 99 GLY HA2 1 1
4 8875 1 1 99 GLY HA3 H 2.786 15.677 6.894 1.00 . A A . 99 GLY HA3 1 1
4 8876 1 1 99 GLY N N 1.705 16.121 5.182 1.00 . A A . 99 GLY N 1 1
4 8877 1 1 99 GLY O O 4.574 14.041 5.140 1.00 . A A . 99 GLY O 1 1
4 8878 1 1 100 GLN C C 1.556 11.215 4.478 1.00 . A A . 100 GLN C 1 1
4 8879 1 1 100 GLN CA C 2.783 11.939 5.022 1.00 . A A . 100 GLN CA 1 1
4 8880 1 1 100 GLN CB C 3.350 11.179 6.242 1.00 . A A . 100 GLN CB 1 1
4 8881 1 1 100 GLN CD C 2.504 12.369 8.314 1.00 . A A . 100 GLN CD 1 1
4 8882 1 1 100 GLN CG C 2.419 11.126 7.449 1.00 . A A . 100 GLN CG 1 1
4 8883 1 1 100 GLN H H 1.509 13.551 5.425 1.00 . A A . 100 GLN H 1 1
4 8884 1 1 100 GLN HA H 3.534 11.959 4.246 1.00 . A A . 100 GLN HA 1 1
4 8885 1 1 100 GLN HB2 H 3.567 10.165 5.945 1.00 . A A . 100 GLN HB2 1 1
4 8886 1 1 100 GLN HB3 H 4.270 11.655 6.545 1.00 . A A . 100 GLN HB3 1 1
4 8887 1 1 100 GLN HE21 H 0.597 12.181 8.808 1.00 . A A . 100 GLN HE21 1 1
4 8888 1 1 100 GLN HE22 H 1.426 13.526 9.503 1.00 . A A . 100 GLN HE22 1 1
4 8889 1 1 100 GLN HG2 H 1.404 11.022 7.098 1.00 . A A . 100 GLN HG2 1 1
4 8890 1 1 100 GLN HG3 H 2.681 10.268 8.049 1.00 . A A . 100 GLN HG3 1 1
4 8891 1 1 100 GLN N N 2.460 13.315 5.346 1.00 . A A . 100 GLN N 1 1
4 8892 1 1 100 GLN NE2 N 1.402 12.728 8.937 1.00 . A A . 100 GLN NE2 1 1
4 8893 1 1 100 GLN O O 0.447 11.758 4.484 1.00 . A A . 100 GLN O 1 1
4 8894 1 1 100 GLN OE1 O 3.558 12.998 8.419 1.00 . A A . 100 GLN OE1 1 1
4 8895 1 1 101 VAL C C 0.939 7.695 3.977 1.00 . A A . 101 VAL C 1 1
4 8896 1 1 101 VAL CA C 0.699 9.133 3.527 1.00 . A A . 101 VAL CA 1 1
4 8897 1 1 101 VAL CB C 0.596 9.185 1.966 1.00 . A A . 101 VAL CB 1 1
4 8898 1 1 101 VAL CG1 C -0.399 8.150 1.447 1.00 . A A . 101 VAL CG1 1 1
4 8899 1 1 101 VAL CG2 C 0.179 10.572 1.501 1.00 . A A . 101 VAL CG2 1 1
4 8900 1 1 101 VAL H H 2.677 9.629 4.121 1.00 . A A . 101 VAL H 1 1
4 8901 1 1 101 VAL HA H -0.235 9.478 3.950 1.00 . A A . 101 VAL HA 1 1
4 8902 1 1 101 VAL HB H 1.567 8.963 1.550 1.00 . A A . 101 VAL HB 1 1
4 8903 1 1 101 VAL HG11 H -1.377 8.353 1.859 1.00 . A A . 101 VAL HG11 1 1
4 8904 1 1 101 VAL HG12 H -0.080 7.163 1.746 1.00 . A A . 101 VAL HG12 1 1
4 8905 1 1 101 VAL HG13 H -0.445 8.203 0.370 1.00 . A A . 101 VAL HG13 1 1
4 8906 1 1 101 VAL HG21 H 0.164 10.602 0.421 1.00 . A A . 101 VAL HG21 1 1
4 8907 1 1 101 VAL HG22 H 0.881 11.302 1.872 1.00 . A A . 101 VAL HG22 1 1
4 8908 1 1 101 VAL HG23 H -0.808 10.797 1.880 1.00 . A A . 101 VAL HG23 1 1
4 8909 1 1 101 VAL N N 1.766 9.984 4.044 1.00 . A A . 101 VAL N 1 1
4 8910 1 1 101 VAL O O 2.080 7.221 3.970 1.00 . A A . 101 VAL O 1 1
4 8911 1 1 102 HIS C C -0.492 4.694 3.751 1.00 . A A . 102 HIS C 1 1
4 8912 1 1 102 HIS CA C -0.002 5.636 4.837 1.00 . A A . 102 HIS CA 1 1
4 8913 1 1 102 HIS CB C -0.800 5.413 6.128 1.00 . A A . 102 HIS CB 1 1
4 8914 1 1 102 HIS CD2 C 0.454 3.538 7.416 1.00 . A A . 102 HIS CD2 1 1
4 8915 1 1 102 HIS CE1 C -1.071 1.977 7.289 1.00 . A A . 102 HIS CE1 1 1
4 8916 1 1 102 HIS CG C -0.596 4.053 6.735 1.00 . A A . 102 HIS CG 1 1
4 8917 1 1 102 HIS H H -1.004 7.425 4.328 1.00 . A A . 102 HIS H 1 1
4 8918 1 1 102 HIS HA H 1.042 5.436 5.028 1.00 . A A . 102 HIS HA 1 1
4 8919 1 1 102 HIS HB2 H -0.505 6.151 6.858 1.00 . A A . 102 HIS HB2 1 1
4 8920 1 1 102 HIS HB3 H -1.853 5.528 5.914 1.00 . A A . 102 HIS HB3 1 1
4 8921 1 1 102 HIS HD1 H -2.422 3.101 6.254 1.00 . A A . 102 HIS HD1 1 1
4 8922 1 1 102 HIS HD2 H 1.374 4.050 7.657 1.00 . A A . 102 HIS HD2 1 1
4 8923 1 1 102 HIS HE1 H -1.590 1.035 7.396 1.00 . A A . 102 HIS HE1 1 1
4 8924 1 1 102 HIS HE2 H 0.601 1.715 8.428 1.00 . A A . 102 HIS HE2 1 1
4 8925 1 1 102 HIS N N -0.117 7.014 4.384 1.00 . A A . 102 HIS N 1 1
4 8926 1 1 102 HIS ND1 N -1.534 3.046 6.675 1.00 . A A . 102 HIS ND1 1 1
4 8927 1 1 102 HIS NE2 N 0.133 2.248 7.748 1.00 . A A . 102 HIS NE2 1 1
4 8928 1 1 102 HIS O O -1.696 4.588 3.515 1.00 . A A . 102 HIS O 1 1
4 8929 1 1 103 ILE C C -0.015 1.687 2.553 1.00 . A A . 103 ILE C 1 1
4 8930 1 1 103 ILE CA C 0.081 3.111 2.021 1.00 . A A . 103 ILE CA 1 1
4 8931 1 1 103 ILE CB C 1.107 3.147 0.845 1.00 . A A . 103 ILE CB 1 1
4 8932 1 1 103 ILE CD1 C 2.182 5.472 0.977 1.00 . A A . 103 ILE CD1 1 1
4 8933 1 1 103 ILE CG1 C 1.220 4.557 0.243 1.00 . A A . 103 ILE CG1 1 1
4 8934 1 1 103 ILE CG2 C 0.722 2.145 -0.237 1.00 . A A . 103 ILE CG2 1 1
4 8935 1 1 103 ILE H H 1.384 4.188 3.275 1.00 . A A . 103 ILE H 1 1
4 8936 1 1 103 ILE HA H -0.886 3.404 1.637 1.00 . A A . 103 ILE HA 1 1
4 8937 1 1 103 ILE HB H 2.070 2.855 1.236 1.00 . A A . 103 ILE HB 1 1
4 8938 1 1 103 ILE HD11 H 2.200 6.437 0.493 1.00 . A A . 103 ILE HD11 1 1
4 8939 1 1 103 ILE HD12 H 3.173 5.042 0.960 1.00 . A A . 103 ILE HD12 1 1
4 8940 1 1 103 ILE HD13 H 1.858 5.589 2.001 1.00 . A A . 103 ILE HD13 1 1
4 8941 1 1 103 ILE HG12 H 1.554 4.476 -0.778 1.00 . A A . 103 ILE HG12 1 1
4 8942 1 1 103 ILE HG13 H 0.244 5.021 0.256 1.00 . A A . 103 ILE HG13 1 1
4 8943 1 1 103 ILE HG21 H -0.255 2.392 -0.626 1.00 . A A . 103 ILE HG21 1 1
4 8944 1 1 103 ILE HG22 H 0.701 1.150 0.183 1.00 . A A . 103 ILE HG22 1 1
4 8945 1 1 103 ILE HG23 H 1.448 2.182 -1.037 1.00 . A A . 103 ILE HG23 1 1
4 8946 1 1 103 ILE N N 0.432 4.035 3.083 1.00 . A A . 103 ILE N 1 1
4 8947 1 1 103 ILE O O 0.960 1.136 3.072 1.00 . A A . 103 ILE O 1 1
4 8948 1 1 104 SER C C -1.517 -1.137 1.612 1.00 . A A . 104 SER C 1 1
4 8949 1 1 104 SER CA C -1.434 -0.244 2.853 1.00 . A A . 104 SER CA 1 1
4 8950 1 1 104 SER CB C -2.717 -0.323 3.669 1.00 . A A . 104 SER CB 1 1
4 8951 1 1 104 SER H H -1.944 1.644 2.088 1.00 . A A . 104 SER H 1 1
4 8952 1 1 104 SER HA H -0.601 -0.564 3.462 1.00 . A A . 104 SER HA 1 1
4 8953 1 1 104 SER HB2 H -3.554 -0.075 3.038 1.00 . A A . 104 SER HB2 1 1
4 8954 1 1 104 SER HB3 H -2.838 -1.324 4.057 1.00 . A A . 104 SER HB3 1 1
4 8955 1 1 104 SER HG H -3.476 0.481 5.294 1.00 . A A . 104 SER HG 1 1
4 8956 1 1 104 SER N N -1.194 1.120 2.449 1.00 . A A . 104 SER N 1 1
4 8957 1 1 104 SER O O -1.585 -0.636 0.489 1.00 . A A . 104 SER O 1 1
4 8958 1 1 104 SER OG O -2.681 0.590 4.759 1.00 . A A . 104 SER OG 1 1
4 8959 1 1 105 LEU C C -2.212 -4.676 1.081 1.00 . A A . 105 LEU C 1 1
4 8960 1 1 105 LEU CA C -1.528 -3.373 0.691 1.00 . A A . 105 LEU CA 1 1
4 8961 1 1 105 LEU CB C -0.091 -3.642 0.221 1.00 . A A . 105 LEU CB 1 1
4 8962 1 1 105 LEU CD1 C -0.608 -4.011 -2.214 1.00 . A A . 105 LEU CD1 1 1
4 8963 1 1 105 LEU CD2 C 1.528 -4.884 -1.241 1.00 . A A . 105 LEU CD2 1 1
4 8964 1 1 105 LEU CG C 0.058 -4.592 -0.974 1.00 . A A . 105 LEU CG 1 1
4 8965 1 1 105 LEU H H -1.717 -2.816 2.695 1.00 . A A . 105 LEU H 1 1
4 8966 1 1 105 LEU HA H -2.083 -2.921 -0.119 1.00 . A A . 105 LEU HA 1 1
4 8967 1 1 105 LEU HB2 H 0.357 -2.696 -0.044 1.00 . A A . 105 LEU HB2 1 1
4 8968 1 1 105 LEU HB3 H 0.460 -4.058 1.051 1.00 . A A . 105 LEU HB3 1 1
4 8969 1 1 105 LEU HD11 H -1.663 -3.873 -2.026 1.00 . A A . 105 LEU HD11 1 1
4 8970 1 1 105 LEU HD12 H -0.476 -4.688 -3.044 1.00 . A A . 105 LEU HD12 1 1
4 8971 1 1 105 LEU HD13 H -0.158 -3.058 -2.452 1.00 . A A . 105 LEU HD13 1 1
4 8972 1 1 105 LEU HD21 H 1.612 -5.552 -2.085 1.00 . A A . 105 LEU HD21 1 1
4 8973 1 1 105 LEU HD22 H 1.968 -5.347 -0.370 1.00 . A A . 105 LEU HD22 1 1
4 8974 1 1 105 LEU HD23 H 2.045 -3.962 -1.458 1.00 . A A . 105 LEU HD23 1 1
4 8975 1 1 105 LEU HG H -0.434 -5.526 -0.742 1.00 . A A . 105 LEU HG 1 1
4 8976 1 1 105 LEU N N -1.543 -2.444 1.807 1.00 . A A . 105 LEU N 1 1
4 8977 1 1 105 LEU O O -1.720 -5.402 1.947 1.00 . A A . 105 LEU O 1 1
4 8978 1 1 106 LYS C C -3.872 -7.173 -0.388 1.00 . A A . 106 LYS C 1 1
4 8979 1 1 106 LYS CA C -4.043 -6.203 0.760 1.00 . A A . 106 LYS CA 1 1
4 8980 1 1 106 LYS CB C -5.526 -5.959 1.016 1.00 . A A . 106 LYS CB 1 1
4 8981 1 1 106 LYS CD C -7.322 -5.090 2.520 1.00 . A A . 106 LYS CD 1 1
4 8982 1 1 106 LYS CE C -7.644 -4.448 3.856 1.00 . A A . 106 LYS CE 1 1
4 8983 1 1 106 LYS CG C -5.826 -5.256 2.325 1.00 . A A . 106 LYS CG 1 1
4 8984 1 1 106 LYS H H -3.726 -4.326 -0.167 1.00 . A A . 106 LYS H 1 1
4 8985 1 1 106 LYS HA H -3.601 -6.635 1.645 1.00 . A A . 106 LYS HA 1 1
4 8986 1 1 106 LYS HB2 H -5.911 -5.353 0.215 1.00 . A A . 106 LYS HB2 1 1
4 8987 1 1 106 LYS HB3 H -6.040 -6.910 1.015 1.00 . A A . 106 LYS HB3 1 1
4 8988 1 1 106 LYS HD2 H -7.713 -4.465 1.730 1.00 . A A . 106 LYS HD2 1 1
4 8989 1 1 106 LYS HD3 H -7.790 -6.062 2.476 1.00 . A A . 106 LYS HD3 1 1
4 8990 1 1 106 LYS HE2 H -7.353 -5.123 4.646 1.00 . A A . 106 LYS HE2 1 1
4 8991 1 1 106 LYS HE3 H -7.082 -3.530 3.943 1.00 . A A . 106 LYS HE3 1 1
4 8992 1 1 106 LYS HG2 H -5.427 -5.841 3.139 1.00 . A A . 106 LYS HG2 1 1
4 8993 1 1 106 LYS HG3 H -5.361 -4.281 2.315 1.00 . A A . 106 LYS HG3 1 1
4 8994 1 1 106 LYS HZ1 H -9.274 -3.646 4.885 1.00 . A A . 106 LYS HZ1 1 1
4 8995 1 1 106 LYS HZ2 H -9.651 -5.018 3.972 1.00 . A A . 106 LYS HZ2 1 1
4 8996 1 1 106 LYS HZ3 H -9.404 -3.536 3.205 1.00 . A A . 106 LYS HZ3 1 1
4 8997 1 1 106 LYS N N -3.345 -4.959 0.482 1.00 . A A . 106 LYS N 1 1
4 8998 1 1 106 LYS NZ N -9.090 -4.142 3.991 1.00 . A A . 106 LYS NZ 1 1
4 8999 1 1 106 LYS O O -3.885 -6.777 -1.549 1.00 . A A . 106 LYS O 1 1
4 9000 1 1 107 LEU C C -4.471 -10.623 -0.733 1.00 . A A . 107 LEU C 1 1
4 9001 1 1 107 LEU CA C -3.538 -9.465 -1.054 1.00 . A A . 107 LEU CA 1 1
4 9002 1 1 107 LEU CB C -2.061 -9.928 -1.066 1.00 . A A . 107 LEU CB 1 1
4 9003 1 1 107 LEU CD1 C -2.211 -12.027 -2.492 1.00 . A A . 107 LEU CD1 1 1
4 9004 1 1 107 LEU CD2 C -1.789 -9.812 -3.573 1.00 . A A . 107 LEU CD2 1 1
4 9005 1 1 107 LEU CG C -1.559 -10.662 -2.333 1.00 . A A . 107 LEU CG 1 1
4 9006 1 1 107 LEU H H -3.765 -8.689 0.885 1.00 . A A . 107 LEU H 1 1
4 9007 1 1 107 LEU HA H -3.795 -9.056 -2.019 1.00 . A A . 107 LEU HA 1 1
4 9008 1 1 107 LEU HB2 H -1.441 -9.057 -0.922 1.00 . A A . 107 LEU HB2 1 1
4 9009 1 1 107 LEU HB3 H -1.917 -10.586 -0.222 1.00 . A A . 107 LEU HB3 1 1
4 9010 1 1 107 LEU HD11 H -3.282 -11.908 -2.567 1.00 . A A . 107 LEU HD11 1 1
4 9011 1 1 107 LEU HD12 H -1.976 -12.641 -1.636 1.00 . A A . 107 LEU HD12 1 1
4 9012 1 1 107 LEU HD13 H -1.839 -12.501 -3.389 1.00 . A A . 107 LEU HD13 1 1
4 9013 1 1 107 LEU HD21 H -2.848 -9.654 -3.713 1.00 . A A . 107 LEU HD21 1 1
4 9014 1 1 107 LEU HD22 H -1.387 -10.321 -4.437 1.00 . A A . 107 LEU HD22 1 1
4 9015 1 1 107 LEU HD23 H -1.295 -8.859 -3.455 1.00 . A A . 107 LEU HD23 1 1
4 9016 1 1 107 LEU HG H -0.495 -10.823 -2.235 1.00 . A A . 107 LEU HG 1 1
4 9017 1 1 107 LEU N N -3.722 -8.432 -0.062 1.00 . A A . 107 LEU N 1 1
4 9018 1 1 107 LEU O O -4.336 -11.267 0.309 1.00 . A A . 107 LEU O 1 1
4 9019 1 1 108 ASP C C -6.782 -12.538 -2.747 1.00 . A A . 108 ASP C 1 1
4 9020 1 1 108 ASP CA C -6.388 -11.939 -1.411 1.00 . A A . 108 ASP CA 1 1
4 9021 1 1 108 ASP CB C -7.626 -11.394 -0.685 1.00 . A A . 108 ASP CB 1 1
4 9022 1 1 108 ASP CG C -8.702 -12.442 -0.475 1.00 . A A . 108 ASP CG 1 1
4 9023 1 1 108 ASP H H -5.485 -10.345 -2.442 1.00 . A A . 108 ASP H 1 1
4 9024 1 1 108 ASP HA H -5.928 -12.702 -0.802 1.00 . A A . 108 ASP HA 1 1
4 9025 1 1 108 ASP HB2 H -7.329 -11.015 0.281 1.00 . A A . 108 ASP HB2 1 1
4 9026 1 1 108 ASP HB3 H -8.045 -10.585 -1.268 1.00 . A A . 108 ASP HB3 1 1
4 9027 1 1 108 ASP N N -5.418 -10.876 -1.615 1.00 . A A . 108 ASP N 1 1
4 9028 1 1 108 ASP O O -6.892 -11.819 -3.737 1.00 . A A . 108 ASP O 1 1
4 9029 1 1 108 ASP OD1 O -8.510 -13.342 0.371 1.00 . A A . 108 ASP OD1 1 1
4 9030 1 1 108 ASP OD2 O -9.748 -12.372 -1.152 1.00 . A A . 108 ASP OD2 1 1
4 9031 1 1 109 ASP C C -6.272 -14.379 -5.078 1.00 . A A . 109 ASP C 1 1
4 9032 1 1 109 ASP CA C -7.337 -14.589 -3.990 1.00 . A A . 109 ASP CA 1 1
4 9033 1 1 109 ASP CB C -8.738 -14.185 -4.484 1.00 . A A . 109 ASP CB 1 1
4 9034 1 1 109 ASP CG C -9.271 -15.098 -5.566 1.00 . A A . 109 ASP CG 1 1
4 9035 1 1 109 ASP H H -6.901 -14.363 -1.935 1.00 . A A . 109 ASP H 1 1
4 9036 1 1 109 ASP HA H -7.346 -15.640 -3.735 1.00 . A A . 109 ASP HA 1 1
4 9037 1 1 109 ASP HB2 H -9.425 -14.214 -3.651 1.00 . A A . 109 ASP HB2 1 1
4 9038 1 1 109 ASP HB3 H -8.699 -13.178 -4.872 1.00 . A A . 109 ASP HB3 1 1
4 9039 1 1 109 ASP N N -6.980 -13.856 -2.769 1.00 . A A . 109 ASP N 1 1
4 9040 1 1 109 ASP O O -5.243 -15.051 -5.077 1.00 . A A . 109 ASP O 1 1
4 9041 1 1 109 ASP OD1 O -9.027 -14.827 -6.751 1.00 . A A . 109 ASP OD1 1 1
4 9042 1 1 109 ASP OD2 O -9.961 -16.080 -5.233 1.00 . A A . 109 ASP OD2 1 1
4 9043 1 1 110 ASN C C -5.625 -11.608 -7.300 1.00 . A A . 110 ASN C 1 1
4 9044 1 1 110 ASN CA C -5.531 -13.099 -7.015 1.00 . A A . 110 ASN CA 1 1
4 9045 1 1 110 ASN CB C -5.764 -13.927 -8.311 1.00 . A A . 110 ASN CB 1 1
4 9046 1 1 110 ASN CG C -6.865 -13.376 -9.228 1.00 . A A . 110 ASN CG 1 1
4 9047 1 1 110 ASN H H -7.395 -13.023 -6.031 1.00 . A A . 110 ASN H 1 1
4 9048 1 1 110 ASN HA H -4.549 -13.318 -6.622 1.00 . A A . 110 ASN HA 1 1
4 9049 1 1 110 ASN HB2 H -4.845 -13.948 -8.877 1.00 . A A . 110 ASN HB2 1 1
4 9050 1 1 110 ASN HB3 H -6.025 -14.937 -8.033 1.00 . A A . 110 ASN HB3 1 1
4 9051 1 1 110 ASN HD21 H -8.267 -14.289 -8.157 1.00 . A A . 110 ASN HD21 1 1
4 9052 1 1 110 ASN HD22 H -8.816 -13.376 -9.524 1.00 . A A . 110 ASN HD22 1 1
4 9053 1 1 110 ASN N N -6.514 -13.449 -5.991 1.00 . A A . 110 ASN N 1 1
4 9054 1 1 110 ASN ND2 N -8.102 -13.710 -8.941 1.00 . A A . 110 ASN ND2 1 1
4 9055 1 1 110 ASN O O -5.228 -11.124 -8.355 1.00 . A A . 110 ASN O 1 1
4 9056 1 1 110 ASN OD1 O -6.589 -12.649 -10.185 1.00 . A A . 110 ASN OD1 1 1
4 9057 1 1 111 GLN C C -5.700 -8.700 -5.272 1.00 . A A . 111 GLN C 1 1
4 9058 1 1 111 GLN CA C -6.300 -9.455 -6.445 1.00 . A A . 111 GLN CA 1 1
4 9059 1 1 111 GLN CB C -7.805 -9.160 -6.562 1.00 . A A . 111 GLN CB 1 1
4 9060 1 1 111 GLN CD C -10.100 -9.276 -5.508 1.00 . A A . 111 GLN CD 1 1
4 9061 1 1 111 GLN CG C -8.626 -9.589 -5.352 1.00 . A A . 111 GLN CG 1 1
4 9062 1 1 111 GLN H H -6.139 -11.264 -5.399 1.00 . A A . 111 GLN H 1 1
4 9063 1 1 111 GLN HA H -5.810 -9.134 -7.351 1.00 . A A . 111 GLN HA 1 1
4 9064 1 1 111 GLN HB2 H -7.940 -8.097 -6.698 1.00 . A A . 111 GLN HB2 1 1
4 9065 1 1 111 GLN HB3 H -8.191 -9.674 -7.432 1.00 . A A . 111 GLN HB3 1 1
4 9066 1 1 111 GLN HE21 H -10.422 -11.056 -6.323 1.00 . A A . 111 GLN HE21 1 1
4 9067 1 1 111 GLN HE22 H -11.805 -10.037 -6.175 1.00 . A A . 111 GLN HE22 1 1
4 9068 1 1 111 GLN HG2 H -8.513 -10.654 -5.216 1.00 . A A . 111 GLN HG2 1 1
4 9069 1 1 111 GLN HG3 H -8.251 -9.074 -4.480 1.00 . A A . 111 GLN HG3 1 1
4 9070 1 1 111 GLN N N -6.065 -10.870 -6.298 1.00 . A A . 111 GLN N 1 1
4 9071 1 1 111 GLN NE2 N -10.848 -10.214 -6.052 1.00 . A A . 111 GLN NE2 1 1
4 9072 1 1 111 GLN O O -5.676 -9.197 -4.139 1.00 . A A . 111 GLN O 1 1
4 9073 1 1 111 GLN OE1 O -10.564 -8.195 -5.136 1.00 . A A . 111 GLN OE1 1 1
4 9074 1 1 112 ALA C C -5.427 -5.450 -4.322 1.00 . A A . 112 ALA C 1 1
4 9075 1 1 112 ALA CA C -4.606 -6.702 -4.523 1.00 . A A . 112 ALA CA 1 1
4 9076 1 1 112 ALA CB C -3.173 -6.343 -4.886 1.00 . A A . 112 ALA CB 1 1
4 9077 1 1 112 ALA H H -5.204 -7.195 -6.473 1.00 . A A . 112 ALA H 1 1
4 9078 1 1 112 ALA HA H -4.591 -7.268 -3.603 1.00 . A A . 112 ALA HA 1 1
4 9079 1 1 112 ALA HB1 H -3.168 -5.772 -5.803 1.00 . A A . 112 ALA HB1 1 1
4 9080 1 1 112 ALA HB2 H -2.599 -7.247 -5.021 1.00 . A A . 112 ALA HB2 1 1
4 9081 1 1 112 ALA HB3 H -2.738 -5.755 -4.092 1.00 . A A . 112 ALA HB3 1 1
4 9082 1 1 112 ALA N N -5.192 -7.526 -5.545 1.00 . A A . 112 ALA N 1 1
4 9083 1 1 112 ALA O O -5.748 -4.749 -5.278 1.00 . A A . 112 ALA O 1 1
4 9084 1 1 113 GLN C C -5.573 -2.958 -2.190 1.00 . A A . 113 GLN C 1 1
4 9085 1 1 113 GLN CA C -6.522 -3.983 -2.772 1.00 . A A . 113 GLN CA 1 1
4 9086 1 1 113 GLN CB C -7.662 -4.281 -1.786 1.00 . A A . 113 GLN CB 1 1
4 9087 1 1 113 GLN CD C -9.507 -3.329 -0.329 1.00 . A A . 113 GLN CD 1 1
4 9088 1 1 113 GLN CG C -8.532 -3.070 -1.465 1.00 . A A . 113 GLN CG 1 1
4 9089 1 1 113 GLN H H -5.499 -5.779 -2.366 1.00 . A A . 113 GLN H 1 1
4 9090 1 1 113 GLN HA H -6.936 -3.595 -3.692 1.00 . A A . 113 GLN HA 1 1
4 9091 1 1 113 GLN HB2 H -8.295 -5.048 -2.208 1.00 . A A . 113 GLN HB2 1 1
4 9092 1 1 113 GLN HB3 H -7.241 -4.646 -0.865 1.00 . A A . 113 GLN HB3 1 1
4 9093 1 1 113 GLN HE21 H -10.906 -3.941 -1.603 1.00 . A A . 113 GLN HE21 1 1
4 9094 1 1 113 GLN HE22 H -11.340 -3.951 0.068 1.00 . A A . 113 GLN HE22 1 1
4 9095 1 1 113 GLN HG2 H -7.891 -2.247 -1.186 1.00 . A A . 113 GLN HG2 1 1
4 9096 1 1 113 GLN HG3 H -9.093 -2.803 -2.349 1.00 . A A . 113 GLN HG3 1 1
4 9097 1 1 113 GLN N N -5.777 -5.176 -3.088 1.00 . A A . 113 GLN N 1 1
4 9098 1 1 113 GLN NE2 N -10.700 -3.787 -0.657 1.00 . A A . 113 GLN NE2 1 1
4 9099 1 1 113 GLN O O -4.999 -3.168 -1.116 1.00 . A A . 113 GLN O 1 1
4 9100 1 1 113 GLN OE1 O -9.187 -3.111 0.834 1.00 . A A . 113 GLN OE1 1 1
4 9101 1 1 114 LEU C C -5.235 0.197 -1.630 1.00 . A A . 114 LEU C 1 1
4 9102 1 1 114 LEU CA C -4.489 -0.831 -2.453 1.00 . A A . 114 LEU CA 1 1
4 9103 1 1 114 LEU CB C -3.821 -0.162 -3.660 1.00 . A A . 114 LEU CB 1 1
4 9104 1 1 114 LEU CD1 C -1.555 0.240 -2.654 1.00 . A A . 114 LEU CD1 1 1
4 9105 1 1 114 LEU CD2 C -2.316 1.616 -4.596 1.00 . A A . 114 LEU CD2 1 1
4 9106 1 1 114 LEU CG C -2.750 0.886 -3.335 1.00 . A A . 114 LEU CG 1 1
4 9107 1 1 114 LEU H H -5.890 -1.749 -3.731 1.00 . A A . 114 LEU H 1 1
4 9108 1 1 114 LEU HA H -3.730 -1.292 -1.840 1.00 . A A . 114 LEU HA 1 1
4 9109 1 1 114 LEU HB2 H -3.366 -0.933 -4.263 1.00 . A A . 114 LEU HB2 1 1
4 9110 1 1 114 LEU HB3 H -4.591 0.318 -4.246 1.00 . A A . 114 LEU HB3 1 1
4 9111 1 1 114 LEU HD11 H -1.142 -0.522 -3.298 1.00 . A A . 114 LEU HD11 1 1
4 9112 1 1 114 LEU HD12 H -1.867 -0.206 -1.721 1.00 . A A . 114 LEU HD12 1 1
4 9113 1 1 114 LEU HD13 H -0.802 0.991 -2.459 1.00 . A A . 114 LEU HD13 1 1
4 9114 1 1 114 LEU HD21 H -1.561 2.347 -4.347 1.00 . A A . 114 LEU HD21 1 1
4 9115 1 1 114 LEU HD22 H -3.167 2.114 -5.035 1.00 . A A . 114 LEU HD22 1 1
4 9116 1 1 114 LEU HD23 H -1.911 0.907 -5.302 1.00 . A A . 114 LEU HD23 1 1
4 9117 1 1 114 LEU HG H -3.166 1.613 -2.651 1.00 . A A . 114 LEU HG 1 1
4 9118 1 1 114 LEU N N -5.398 -1.864 -2.891 1.00 . A A . 114 LEU N 1 1
4 9119 1 1 114 LEU O O -6.045 0.964 -2.157 1.00 . A A . 114 LEU O 1 1
4 9120 1 1 115 GLN C C -4.686 2.245 0.907 1.00 . A A . 115 GLN C 1 1
4 9121 1 1 115 GLN CA C -5.624 1.106 0.574 1.00 . A A . 115 GLN CA 1 1
4 9122 1 1 115 GLN CB C -6.065 0.415 1.863 1.00 . A A . 115 GLN CB 1 1
4 9123 1 1 115 GLN CD C -7.728 -1.083 3.019 1.00 . A A . 115 GLN CD 1 1
4 9124 1 1 115 GLN CG C -7.218 -0.550 1.694 1.00 . A A . 115 GLN CG 1 1
4 9125 1 1 115 GLN H H -4.357 -0.481 0.018 1.00 . A A . 115 GLN H 1 1
4 9126 1 1 115 GLN HA H -6.496 1.508 0.081 1.00 . A A . 115 GLN HA 1 1
4 9127 1 1 115 GLN HB2 H -5.231 -0.140 2.258 1.00 . A A . 115 GLN HB2 1 1
4 9128 1 1 115 GLN HB3 H -6.357 1.169 2.580 1.00 . A A . 115 GLN HB3 1 1
4 9129 1 1 115 GLN HE21 H -5.915 -0.957 3.818 1.00 . A A . 115 GLN HE21 1 1
4 9130 1 1 115 GLN HE22 H -7.152 -1.546 4.863 1.00 . A A . 115 GLN HE22 1 1
4 9131 1 1 115 GLN HG2 H -8.028 -0.040 1.197 1.00 . A A . 115 GLN HG2 1 1
4 9132 1 1 115 GLN HG3 H -6.891 -1.383 1.088 1.00 . A A . 115 GLN HG3 1 1
4 9133 1 1 115 GLN N N -4.995 0.174 -0.335 1.00 . A A . 115 GLN N 1 1
4 9134 1 1 115 GLN NE2 N -6.844 -1.209 3.994 1.00 . A A . 115 GLN NE2 1 1
4 9135 1 1 115 GLN O O -3.496 2.037 1.136 1.00 . A A . 115 GLN O 1 1
4 9136 1 1 115 GLN OE1 O -8.910 -1.382 3.167 1.00 . A A . 115 GLN OE1 1 1
4 9137 1 1 116 MET C C -5.316 5.520 2.143 1.00 . A A . 116 MET C 1 1
4 9138 1 1 116 MET CA C -4.467 4.614 1.281 1.00 . A A . 116 MET CA 1 1
4 9139 1 1 116 MET CB C -3.981 5.353 0.027 1.00 . A A . 116 MET CB 1 1
4 9140 1 1 116 MET CE C -3.720 5.382 -3.217 1.00 . A A . 116 MET CE 1 1
4 9141 1 1 116 MET CG C -2.828 4.659 -0.691 1.00 . A A . 116 MET CG 1 1
4 9142 1 1 116 MET H H -6.188 3.531 0.774 1.00 . A A . 116 MET H 1 1
4 9143 1 1 116 MET HA H -3.611 4.296 1.857 1.00 . A A . 116 MET HA 1 1
4 9144 1 1 116 MET HB2 H -4.805 5.443 -0.664 1.00 . A A . 116 MET HB2 1 1
4 9145 1 1 116 MET HB3 H -3.654 6.343 0.312 1.00 . A A . 116 MET HB3 1 1
4 9146 1 1 116 MET HE1 H -3.521 5.849 -4.170 1.00 . A A . 116 MET HE1 1 1
4 9147 1 1 116 MET HE2 H -4.566 5.862 -2.750 1.00 . A A . 116 MET HE2 1 1
4 9148 1 1 116 MET HE3 H -3.939 4.334 -3.367 1.00 . A A . 116 MET HE3 1 1
4 9149 1 1 116 MET HG2 H -1.990 4.578 -0.014 1.00 . A A . 116 MET HG2 1 1
4 9150 1 1 116 MET HG3 H -3.149 3.668 -0.982 1.00 . A A . 116 MET HG3 1 1
4 9151 1 1 116 MET N N -5.224 3.434 0.940 1.00 . A A . 116 MET N 1 1
4 9152 1 1 116 MET O O -6.538 5.575 1.981 1.00 . A A . 116 MET O 1 1
4 9153 1 1 116 MET SD S -2.281 5.543 -2.161 1.00 . A A . 116 MET SD 1 1
4 9154 1 1 117 VAL C C -5.105 8.539 3.589 1.00 . A A . 117 VAL C 1 1
4 9155 1 1 117 VAL CA C -5.399 7.100 3.954 1.00 . A A . 117 VAL CA 1 1
4 9156 1 1 117 VAL CB C -5.013 6.862 5.433 1.00 . A A . 117 VAL CB 1 1
4 9157 1 1 117 VAL CG1 C -5.850 7.736 6.359 1.00 . A A . 117 VAL CG1 1 1
4 9158 1 1 117 VAL CG2 C -5.166 5.395 5.797 1.00 . A A . 117 VAL CG2 1 1
4 9159 1 1 117 VAL H H -3.712 6.124 3.124 1.00 . A A . 117 VAL H 1 1
4 9160 1 1 117 VAL HA H -6.458 6.915 3.838 1.00 . A A . 117 VAL HA 1 1
4 9161 1 1 117 VAL HB H -3.976 7.137 5.559 1.00 . A A . 117 VAL HB 1 1
4 9162 1 1 117 VAL HG11 H -5.681 8.776 6.123 1.00 . A A . 117 VAL HG11 1 1
4 9163 1 1 117 VAL HG12 H -5.568 7.548 7.384 1.00 . A A . 117 VAL HG12 1 1
4 9164 1 1 117 VAL HG13 H -6.897 7.503 6.226 1.00 . A A . 117 VAL HG13 1 1
4 9165 1 1 117 VAL HG21 H -4.911 5.252 6.837 1.00 . A A . 117 VAL HG21 1 1
4 9166 1 1 117 VAL HG22 H -4.508 4.801 5.180 1.00 . A A . 117 VAL HG22 1 1
4 9167 1 1 117 VAL HG23 H -6.188 5.088 5.631 1.00 . A A . 117 VAL HG23 1 1
4 9168 1 1 117 VAL N N -4.687 6.208 3.060 1.00 . A A . 117 VAL N 1 1
4 9169 1 1 117 VAL O O -4.008 9.040 3.851 1.00 . A A . 117 VAL O 1 1
4 9170 1 1 118 SER C C -7.261 11.268 2.414 1.00 . A A . 118 SER C 1 1
4 9171 1 1 118 SER CA C -5.897 10.586 2.563 1.00 . A A . 118 SER CA 1 1
4 9172 1 1 118 SER CB C -5.127 10.671 1.232 1.00 . A A . 118 SER CB 1 1
4 9173 1 1 118 SER H H -6.909 8.770 2.716 1.00 . A A . 118 SER H 1 1
4 9174 1 1 118 SER HA H -5.328 11.089 3.331 1.00 . A A . 118 SER HA 1 1
4 9175 1 1 118 SER HB2 H -5.690 10.168 0.461 1.00 . A A . 118 SER HB2 1 1
4 9176 1 1 118 SER HB3 H -4.996 11.709 0.961 1.00 . A A . 118 SER HB3 1 1
4 9177 1 1 118 SER HG H -3.713 9.781 2.248 1.00 . A A . 118 SER HG 1 1
4 9178 1 1 118 SER N N -6.063 9.201 2.961 1.00 . A A . 118 SER N 1 1
4 9179 1 1 118 SER O O -8.241 10.638 1.991 1.00 . A A . 118 SER O 1 1
4 9180 1 1 118 SER OG O -3.852 10.060 1.335 1.00 . A A . 118 SER OG 1 1
4 9181 1 1 119 PRO C C -8.939 13.639 1.218 1.00 . A A . 119 PRO C 1 1
4 9182 1 1 119 PRO CA C -8.564 13.362 2.675 1.00 . A A . 119 PRO CA 1 1
4 9183 1 1 119 PRO CB C -8.200 14.666 3.389 1.00 . A A . 119 PRO CB 1 1
4 9184 1 1 119 PRO CD C -6.230 13.334 3.366 1.00 . A A . 119 PRO CD 1 1
4 9185 1 1 119 PRO CG C -6.723 14.748 3.280 1.00 . A A . 119 PRO CG 1 1
4 9186 1 1 119 PRO HA H -9.397 12.891 3.175 1.00 . A A . 119 PRO HA 1 1
4 9187 1 1 119 PRO HB2 H -8.682 15.498 2.894 1.00 . A A . 119 PRO HB2 1 1
4 9188 1 1 119 PRO HB3 H -8.518 14.618 4.420 1.00 . A A . 119 PRO HB3 1 1
4 9189 1 1 119 PRO HD2 H -5.328 13.212 2.784 1.00 . A A . 119 PRO HD2 1 1
4 9190 1 1 119 PRO HD3 H -6.058 13.053 4.395 1.00 . A A . 119 PRO HD3 1 1
4 9191 1 1 119 PRO HG2 H -6.447 15.185 2.333 1.00 . A A . 119 PRO HG2 1 1
4 9192 1 1 119 PRO HG3 H -6.325 15.333 4.096 1.00 . A A . 119 PRO HG3 1 1
4 9193 1 1 119 PRO N N -7.341 12.553 2.788 1.00 . A A . 119 PRO N 1 1
4 9194 1 1 119 PRO O O -8.224 13.244 0.291 1.00 . A A . 119 PRO O 1 1
4 9195 1 1 120 HIS C C -9.843 15.912 -0.797 1.00 . A A . 120 HIS C 1 1
4 9196 1 1 120 HIS CA C -10.507 14.633 -0.330 1.00 . A A . 120 HIS CA 1 1
4 9197 1 1 120 HIS CB C -12.032 14.786 -0.383 1.00 . A A . 120 HIS CB 1 1
4 9198 1 1 120 HIS CD2 C -13.223 12.637 -1.210 1.00 . A A . 120 HIS CD2 1 1
4 9199 1 1 120 HIS CE1 C -13.846 11.843 0.730 1.00 . A A . 120 HIS CE1 1 1
4 9200 1 1 120 HIS CG C -12.787 13.498 -0.261 1.00 . A A . 120 HIS CG 1 1
4 9201 1 1 120 HIS H H -10.587 14.624 1.780 1.00 . A A . 120 HIS H 1 1
4 9202 1 1 120 HIS HA H -10.207 13.823 -0.979 1.00 . A A . 120 HIS HA 1 1
4 9203 1 1 120 HIS HB2 H -12.349 15.428 0.424 1.00 . A A . 120 HIS HB2 1 1
4 9204 1 1 120 HIS HB3 H -12.305 15.244 -1.322 1.00 . A A . 120 HIS HB3 1 1
4 9205 1 1 120 HIS HD1 H -13.037 13.360 1.835 1.00 . A A . 120 HIS HD1 1 1
4 9206 1 1 120 HIS HD2 H -13.082 12.737 -2.277 1.00 . A A . 120 HIS HD2 1 1
4 9207 1 1 120 HIS HE1 H -14.280 11.211 1.490 1.00 . A A . 120 HIS HE1 1 1
4 9208 1 1 120 HIS HE2 H -14.522 11.017 -1.006 1.00 . A A . 120 HIS HE2 1 1
4 9209 1 1 120 HIS N N -10.056 14.315 1.014 1.00 . A A . 120 HIS N 1 1
4 9210 1 1 120 HIS ND1 N -13.196 12.968 0.944 1.00 . A A . 120 HIS ND1 1 1
4 9211 1 1 120 HIS NE2 N -13.879 11.618 -0.569 1.00 . A A . 120 HIS NE2 1 1
4 9212 1 1 120 HIS O O -10.092 16.997 -0.260 1.00 . A A . 120 HIS O 1 1
4 9213 1 1 121 SER C C -7.938 16.611 -3.792 1.00 . A A . 121 SER C 1 1
4 9214 1 1 121 SER CA C -8.220 16.863 -2.320 1.00 . A A . 121 SER CA 1 1
4 9215 1 1 121 SER CB C -6.899 16.979 -1.536 1.00 . A A . 121 SER CB 1 1
4 9216 1 1 121 SER H H -8.902 14.888 -2.208 1.00 . A A . 121 SER H 1 1
4 9217 1 1 121 SER HA H -8.783 17.776 -2.210 1.00 . A A . 121 SER HA 1 1
4 9218 1 1 121 SER HB2 H -7.115 17.239 -0.511 1.00 . A A . 121 SER HB2 1 1
4 9219 1 1 121 SER HB3 H -6.387 16.029 -1.563 1.00 . A A . 121 SER HB3 1 1
4 9220 1 1 121 SER HG H -6.072 18.751 -1.513 1.00 . A A . 121 SER HG 1 1
4 9221 1 1 121 SER N N -8.996 15.771 -1.791 1.00 . A A . 121 SER N 1 1
4 9222 1 1 121 SER O O -8.090 15.483 -4.268 1.00 . A A . 121 SER O 1 1
4 9223 1 1 121 SER OG O -6.049 17.973 -2.083 1.00 . A A . 121 SER OG 1 1
4 9224 1 1 122 HIS C C -6.021 16.550 -6.122 1.00 . A A . 122 HIS C 1 1
4 9225 1 1 122 HIS CA C -7.204 17.511 -5.926 1.00 . A A . 122 HIS CA 1 1
4 9226 1 1 122 HIS CB C -6.896 18.894 -6.567 1.00 . A A . 122 HIS CB 1 1
4 9227 1 1 122 HIS CD2 C -4.659 19.905 -5.684 1.00 . A A . 122 HIS CD2 1 1
4 9228 1 1 122 HIS CE1 C -3.384 19.335 -7.367 1.00 . A A . 122 HIS CE1 1 1
4 9229 1 1 122 HIS CG C -5.435 19.263 -6.588 1.00 . A A . 122 HIS CG 1 1
4 9230 1 1 122 HIS H H -7.408 18.519 -4.067 1.00 . A A . 122 HIS H 1 1
4 9231 1 1 122 HIS HA H -8.073 17.088 -6.406 1.00 . A A . 122 HIS HA 1 1
4 9232 1 1 122 HIS HB2 H -7.247 18.893 -7.588 1.00 . A A . 122 HIS HB2 1 1
4 9233 1 1 122 HIS HB3 H -7.426 19.658 -6.016 1.00 . A A . 122 HIS HB3 1 1
4 9234 1 1 122 HIS HD1 H -4.871 18.469 -8.457 1.00 . A A . 122 HIS HD1 1 1
4 9235 1 1 122 HIS HD2 H -4.979 20.313 -4.738 1.00 . A A . 122 HIS HD2 1 1
4 9236 1 1 122 HIS HE1 H -2.528 19.185 -8.003 1.00 . A A . 122 HIS HE1 1 1
4 9237 1 1 122 HIS HE2 H -2.643 20.473 -5.839 1.00 . A A . 122 HIS HE2 1 1
4 9238 1 1 122 HIS N N -7.512 17.646 -4.507 1.00 . A A . 122 HIS N 1 1
4 9239 1 1 122 HIS ND1 N -4.602 18.929 -7.630 1.00 . A A . 122 HIS ND1 1 1
4 9240 1 1 122 HIS NE2 N -3.387 19.933 -6.195 1.00 . A A . 122 HIS NE2 1 1
4 9241 1 1 122 HIS O O -5.834 15.987 -7.193 1.00 . A A . 122 HIS O 1 1
4 9242 1 1 123 VAL C C -4.525 14.035 -5.205 1.00 . A A . 123 VAL C 1 1
4 9243 1 1 123 VAL CA C -4.071 15.489 -5.105 1.00 . A A . 123 VAL CA 1 1
4 9244 1 1 123 VAL CB C -3.194 15.672 -3.841 1.00 . A A . 123 VAL CB 1 1
4 9245 1 1 123 VAL CG1 C -1.956 14.790 -3.895 1.00 . A A . 123 VAL CG1 1 1
4 9246 1 1 123 VAL CG2 C -2.805 17.133 -3.672 1.00 . A A . 123 VAL CG2 1 1
4 9247 1 1 123 VAL H H -5.418 16.847 -4.226 1.00 . A A . 123 VAL H 1 1
4 9248 1 1 123 VAL HA H -3.480 15.736 -5.976 1.00 . A A . 123 VAL HA 1 1
4 9249 1 1 123 VAL HB H -3.778 15.378 -2.981 1.00 . A A . 123 VAL HB 1 1
4 9250 1 1 123 VAL HG11 H -1.367 15.049 -4.762 1.00 . A A . 123 VAL HG11 1 1
4 9251 1 1 123 VAL HG12 H -2.255 13.754 -3.959 1.00 . A A . 123 VAL HG12 1 1
4 9252 1 1 123 VAL HG13 H -1.368 14.940 -3.002 1.00 . A A . 123 VAL HG13 1 1
4 9253 1 1 123 VAL HG21 H -2.200 17.242 -2.785 1.00 . A A . 123 VAL HG21 1 1
4 9254 1 1 123 VAL HG22 H -3.696 17.735 -3.576 1.00 . A A . 123 VAL HG22 1 1
4 9255 1 1 123 VAL HG23 H -2.242 17.458 -4.534 1.00 . A A . 123 VAL HG23 1 1
4 9256 1 1 123 VAL N N -5.227 16.376 -5.066 1.00 . A A . 123 VAL N 1 1
4 9257 1 1 123 VAL O O -3.877 13.213 -5.849 1.00 . A A . 123 VAL O 1 1
4 9258 1 1 124 ARG C C -6.550 11.947 -6.025 1.00 . A A . 124 ARG C 1 1
4 9259 1 1 124 ARG CA C -6.224 12.395 -4.598 1.00 . A A . 124 ARG CA 1 1
4 9260 1 1 124 ARG CB C -7.464 12.323 -3.700 1.00 . A A . 124 ARG CB 1 1
4 9261 1 1 124 ARG CD C -9.213 10.904 -2.604 1.00 . A A . 124 ARG CD 1 1
4 9262 1 1 124 ARG CG C -8.120 10.953 -3.652 1.00 . A A . 124 ARG CG 1 1
4 9263 1 1 124 ARG CZ C -10.785 9.225 -1.708 1.00 . A A . 124 ARG CZ 1 1
4 9264 1 1 124 ARG H H -6.134 14.477 -4.144 1.00 . A A . 124 ARG H 1 1
4 9265 1 1 124 ARG HA H -5.467 11.734 -4.200 1.00 . A A . 124 ARG HA 1 1
4 9266 1 1 124 ARG HB2 H -7.181 12.595 -2.693 1.00 . A A . 124 ARG HB2 1 1
4 9267 1 1 124 ARG HB3 H -8.192 13.035 -4.060 1.00 . A A . 124 ARG HB3 1 1
4 9268 1 1 124 ARG HD2 H -8.760 10.974 -1.627 1.00 . A A . 124 ARG HD2 1 1
4 9269 1 1 124 ARG HD3 H -9.875 11.742 -2.750 1.00 . A A . 124 ARG HD3 1 1
4 9270 1 1 124 ARG HE H -9.916 9.144 -3.509 1.00 . A A . 124 ARG HE 1 1
4 9271 1 1 124 ARG HG2 H -8.551 10.736 -4.618 1.00 . A A . 124 ARG HG2 1 1
4 9272 1 1 124 ARG HG3 H -7.369 10.213 -3.414 1.00 . A A . 124 ARG HG3 1 1
4 9273 1 1 124 ARG HH11 H -10.361 10.734 -0.413 1.00 . A A . 124 ARG HH11 1 1
4 9274 1 1 124 ARG HH12 H -11.491 9.560 0.169 1.00 . A A . 124 ARG HH12 1 1
4 9275 1 1 124 ARG HH21 H -11.401 7.589 -2.736 1.00 . A A . 124 ARG HH21 1 1
4 9276 1 1 124 ARG HH22 H -12.066 7.763 -1.147 1.00 . A A . 124 ARG HH22 1 1
4 9277 1 1 124 ARG N N -5.666 13.744 -4.595 1.00 . A A . 124 ARG N 1 1
4 9278 1 1 124 ARG NE N -9.989 9.669 -2.676 1.00 . A A . 124 ARG NE 1 1
4 9279 1 1 124 ARG NH1 N -10.884 9.895 -0.561 1.00 . A A . 124 ARG NH1 1 1
4 9280 1 1 124 ARG NH2 N -11.473 8.109 -1.879 1.00 . A A . 124 ARG NH2 1 1
4 9281 1 1 124 ARG O O -6.552 10.753 -6.328 1.00 . A A . 124 ARG O 1 1
4 9282 1 1 125 ALA C C -5.851 11.991 -8.939 1.00 . A A . 125 ALA C 1 1
4 9283 1 1 125 ALA CA C -7.070 12.641 -8.302 1.00 . A A . 125 ALA CA 1 1
4 9284 1 1 125 ALA CB C -7.424 13.928 -9.033 1.00 . A A . 125 ALA CB 1 1
4 9285 1 1 125 ALA H H -6.815 13.848 -6.589 1.00 . A A . 125 ALA H 1 1
4 9286 1 1 125 ALA HA H -7.908 11.963 -8.364 1.00 . A A . 125 ALA HA 1 1
4 9287 1 1 125 ALA HB1 H -6.609 14.637 -8.934 1.00 . A A . 125 ALA HB1 1 1
4 9288 1 1 125 ALA HB2 H -8.321 14.350 -8.606 1.00 . A A . 125 ALA HB2 1 1
4 9289 1 1 125 ALA HB3 H -7.588 13.714 -10.079 1.00 . A A . 125 ALA HB3 1 1
4 9290 1 1 125 ALA N N -6.806 12.919 -6.898 1.00 . A A . 125 ALA N 1 1
4 9291 1 1 125 ALA O O -5.968 11.043 -9.708 1.00 . A A . 125 ALA O 1 1
4 9292 1 1 126 ALA C C -3.145 10.581 -8.559 1.00 . A A . 126 ALA C 1 1
4 9293 1 1 126 ALA CA C -3.423 11.978 -9.098 1.00 . A A . 126 ALA CA 1 1
4 9294 1 1 126 ALA CB C -2.279 12.921 -8.752 1.00 . A A . 126 ALA CB 1 1
4 9295 1 1 126 ALA H H -4.674 13.267 -7.973 1.00 . A A . 126 ALA H 1 1
4 9296 1 1 126 ALA HA H -3.506 11.926 -10.174 1.00 . A A . 126 ALA HA 1 1
4 9297 1 1 126 ALA HB1 H -1.360 12.547 -9.175 1.00 . A A . 126 ALA HB1 1 1
4 9298 1 1 126 ALA HB2 H -2.180 12.987 -7.678 1.00 . A A . 126 ALA HB2 1 1
4 9299 1 1 126 ALA HB3 H -2.488 13.902 -9.154 1.00 . A A . 126 ALA HB3 1 1
4 9300 1 1 126 ALA N N -4.678 12.497 -8.579 1.00 . A A . 126 ALA N 1 1
4 9301 1 1 126 ALA O O -2.656 9.716 -9.288 1.00 . A A . 126 ALA O 1 1
4 9302 1 1 127 LEU C C -4.177 8.020 -7.371 1.00 . A A . 127 LEU C 1 1
4 9303 1 1 127 LEU CA C -3.293 9.041 -6.673 1.00 . A A . 127 LEU CA 1 1
4 9304 1 1 127 LEU CB C -3.632 9.065 -5.167 1.00 . A A . 127 LEU CB 1 1
4 9305 1 1 127 LEU CD1 C -2.234 11.019 -4.396 1.00 . A A . 127 LEU CD1 1 1
4 9306 1 1 127 LEU CD2 C -2.906 9.251 -2.770 1.00 . A A . 127 LEU CD2 1 1
4 9307 1 1 127 LEU CG C -2.523 9.543 -4.213 1.00 . A A . 127 LEU CG 1 1
4 9308 1 1 127 LEU H H -3.817 11.099 -6.746 1.00 . A A . 127 LEU H 1 1
4 9309 1 1 127 LEU HA H -2.261 8.749 -6.797 1.00 . A A . 127 LEU HA 1 1
4 9310 1 1 127 LEU HB2 H -4.487 9.709 -5.031 1.00 . A A . 127 LEU HB2 1 1
4 9311 1 1 127 LEU HB3 H -3.915 8.064 -4.876 1.00 . A A . 127 LEU HB3 1 1
4 9312 1 1 127 LEU HD11 H -3.118 11.591 -4.156 1.00 . A A . 127 LEU HD11 1 1
4 9313 1 1 127 LEU HD12 H -1.952 11.207 -5.421 1.00 . A A . 127 LEU HD12 1 1
4 9314 1 1 127 LEU HD13 H -1.427 11.311 -3.740 1.00 . A A . 127 LEU HD13 1 1
4 9315 1 1 127 LEU HD21 H -2.121 9.594 -2.113 1.00 . A A . 127 LEU HD21 1 1
4 9316 1 1 127 LEU HD22 H -3.044 8.187 -2.642 1.00 . A A . 127 LEU HD22 1 1
4 9317 1 1 127 LEU HD23 H -3.826 9.764 -2.530 1.00 . A A . 127 LEU HD23 1 1
4 9318 1 1 127 LEU HG H -1.616 9.000 -4.431 1.00 . A A . 127 LEU HG 1 1
4 9319 1 1 127 LEU N N -3.463 10.361 -7.284 1.00 . A A . 127 LEU N 1 1
4 9320 1 1 127 LEU O O -3.761 6.894 -7.630 1.00 . A A . 127 LEU O 1 1
4 9321 1 1 128 GLU C C -5.961 7.323 -9.802 1.00 . A A . 128 GLU C 1 1
4 9322 1 1 128 GLU CA C -6.350 7.564 -8.339 1.00 . A A . 128 GLU CA 1 1
4 9323 1 1 128 GLU CB C -7.754 8.163 -8.242 1.00 . A A . 128 GLU CB 1 1
4 9324 1 1 128 GLU CD C -10.231 7.850 -8.553 1.00 . A A . 128 GLU CD 1 1
4 9325 1 1 128 GLU CG C -8.866 7.215 -8.659 1.00 . A A . 128 GLU CG 1 1
4 9326 1 1 128 GLU H H -5.654 9.356 -7.472 1.00 . A A . 128 GLU H 1 1
4 9327 1 1 128 GLU HA H -6.340 6.617 -7.819 1.00 . A A . 128 GLU HA 1 1
4 9328 1 1 128 GLU HB2 H -7.934 8.462 -7.220 1.00 . A A . 128 GLU HB2 1 1
4 9329 1 1 128 GLU HB3 H -7.800 9.038 -8.874 1.00 . A A . 128 GLU HB3 1 1
4 9330 1 1 128 GLU HG2 H -8.704 6.915 -9.684 1.00 . A A . 128 GLU HG2 1 1
4 9331 1 1 128 GLU HG3 H -8.838 6.345 -8.021 1.00 . A A . 128 GLU HG3 1 1
4 9332 1 1 128 GLU N N -5.394 8.434 -7.688 1.00 . A A . 128 GLU N 1 1
4 9333 1 1 128 GLU O O -6.006 6.197 -10.282 1.00 . A A . 128 GLU O 1 1
4 9334 1 1 128 GLU OE1 O -10.762 7.951 -7.432 1.00 . A A . 128 GLU OE1 1 1
4 9335 1 1 128 GLU OE2 O -10.784 8.261 -9.594 1.00 . A A . 128 GLU OE2 1 1
4 9336 1 1 129 ALA C C -3.922 7.399 -12.085 1.00 . A A . 129 ALA C 1 1
4 9337 1 1 129 ALA CA C -5.156 8.289 -11.907 1.00 . A A . 129 ALA CA 1 1
4 9338 1 1 129 ALA CB C -4.894 9.675 -12.481 1.00 . A A . 129 ALA CB 1 1
4 9339 1 1 129 ALA H H -5.639 9.287 -10.107 1.00 . A A . 129 ALA H 1 1
4 9340 1 1 129 ALA HA H -5.970 7.850 -12.462 1.00 . A A . 129 ALA HA 1 1
4 9341 1 1 129 ALA HB1 H -4.057 10.125 -11.967 1.00 . A A . 129 ALA HB1 1 1
4 9342 1 1 129 ALA HB2 H -5.771 10.290 -12.350 1.00 . A A . 129 ALA HB2 1 1
4 9343 1 1 129 ALA HB3 H -4.666 9.591 -13.534 1.00 . A A . 129 ALA HB3 1 1
4 9344 1 1 129 ALA N N -5.579 8.389 -10.505 1.00 . A A . 129 ALA N 1 1
4 9345 1 1 129 ALA O O -3.624 6.949 -13.196 1.00 . A A . 129 ALA O 1 1
4 9346 1 1 130 ALA C C -2.412 4.830 -11.040 1.00 . A A . 130 ALA C 1 1
4 9347 1 1 130 ALA CA C -2.026 6.308 -11.055 1.00 . A A . 130 ALA CA 1 1
4 9348 1 1 130 ALA CB C -1.099 6.621 -9.894 1.00 . A A . 130 ALA CB 1 1
4 9349 1 1 130 ALA H H -3.451 7.573 -10.152 1.00 . A A . 130 ALA H 1 1
4 9350 1 1 130 ALA HA H -1.503 6.524 -11.974 1.00 . A A . 130 ALA HA 1 1
4 9351 1 1 130 ALA HB1 H -0.856 7.671 -9.905 1.00 . A A . 130 ALA HB1 1 1
4 9352 1 1 130 ALA HB2 H -0.194 6.041 -9.990 1.00 . A A . 130 ALA HB2 1 1
4 9353 1 1 130 ALA HB3 H -1.590 6.374 -8.965 1.00 . A A . 130 ALA HB3 1 1
4 9354 1 1 130 ALA N N -3.199 7.163 -11.008 1.00 . A A . 130 ALA N 1 1
4 9355 1 1 130 ALA O O -1.624 3.968 -11.436 1.00 . A A . 130 ALA O 1 1
4 9356 1 1 131 LEU C C -4.256 2.426 -11.804 1.00 . A A . 131 LEU C 1 1
4 9357 1 1 131 LEU CA C -4.109 3.176 -10.459 1.00 . A A . 131 LEU CA 1 1
4 9358 1 1 131 LEU CB C -5.426 3.149 -9.672 1.00 . A A . 131 LEU CB 1 1
4 9359 1 1 131 LEU CD1 C -6.774 3.889 -7.692 1.00 . A A . 131 LEU CD1 1 1
4 9360 1 1 131 LEU CD2 C -4.448 3.041 -7.361 1.00 . A A . 131 LEU CD2 1 1
4 9361 1 1 131 LEU CG C -5.381 3.806 -8.289 1.00 . A A . 131 LEU CG 1 1
4 9362 1 1 131 LEU H H -4.270 5.281 -10.445 1.00 . A A . 131 LEU H 1 1
4 9363 1 1 131 LEU HA H -3.359 2.664 -9.876 1.00 . A A . 131 LEU HA 1 1
4 9364 1 1 131 LEU HB2 H -6.180 3.651 -10.261 1.00 . A A . 131 LEU HB2 1 1
4 9365 1 1 131 LEU HB3 H -5.721 2.118 -9.545 1.00 . A A . 131 LEU HB3 1 1
4 9366 1 1 131 LEU HD11 H -7.179 2.894 -7.584 1.00 . A A . 131 LEU HD11 1 1
4 9367 1 1 131 LEU HD12 H -7.411 4.469 -8.342 1.00 . A A . 131 LEU HD12 1 1
4 9368 1 1 131 LEU HD13 H -6.722 4.363 -6.722 1.00 . A A . 131 LEU HD13 1 1
4 9369 1 1 131 LEU HD21 H -4.792 2.023 -7.260 1.00 . A A . 131 LEU HD21 1 1
4 9370 1 1 131 LEU HD22 H -4.439 3.516 -6.390 1.00 . A A . 131 LEU HD22 1 1
4 9371 1 1 131 LEU HD23 H -3.449 3.045 -7.770 1.00 . A A . 131 LEU HD23 1 1
4 9372 1 1 131 LEU HG H -5.003 4.813 -8.391 1.00 . A A . 131 LEU HG 1 1
4 9373 1 1 131 LEU N N -3.637 4.550 -10.621 1.00 . A A . 131 LEU N 1 1
4 9374 1 1 131 LEU O O -3.739 1.315 -11.941 1.00 . A A . 131 LEU O 1 1
4 9375 1 1 132 PRO C C -3.816 1.973 -14.791 1.00 . A A . 132 PRO C 1 1
4 9376 1 1 132 PRO CA C -5.142 2.362 -14.133 1.00 . A A . 132 PRO CA 1 1
4 9377 1 1 132 PRO CB C -5.872 3.422 -14.980 1.00 . A A . 132 PRO CB 1 1
4 9378 1 1 132 PRO CD C -5.657 4.306 -12.775 1.00 . A A . 132 PRO CD 1 1
4 9379 1 1 132 PRO CG C -5.736 4.696 -14.217 1.00 . A A . 132 PRO CG 1 1
4 9380 1 1 132 PRO HA H -5.763 1.481 -14.047 1.00 . A A . 132 PRO HA 1 1
4 9381 1 1 132 PRO HB2 H -5.402 3.492 -15.950 1.00 . A A . 132 PRO HB2 1 1
4 9382 1 1 132 PRO HB3 H -6.908 3.142 -15.096 1.00 . A A . 132 PRO HB3 1 1
4 9383 1 1 132 PRO HD2 H -5.085 5.034 -12.218 1.00 . A A . 132 PRO HD2 1 1
4 9384 1 1 132 PRO HD3 H -6.646 4.198 -12.356 1.00 . A A . 132 PRO HD3 1 1
4 9385 1 1 132 PRO HG2 H -4.835 5.210 -14.517 1.00 . A A . 132 PRO HG2 1 1
4 9386 1 1 132 PRO HG3 H -6.600 5.320 -14.390 1.00 . A A . 132 PRO HG3 1 1
4 9387 1 1 132 PRO N N -4.962 3.010 -12.823 1.00 . A A . 132 PRO N 1 1
4 9388 1 1 132 PRO O O -3.757 1.025 -15.570 1.00 . A A . 132 PRO O 1 1
4 9389 1 1 133 MET C C -0.764 1.334 -14.188 1.00 . A A . 133 MET C 1 1
4 9390 1 1 133 MET CA C -1.445 2.412 -15.034 1.00 . A A . 133 MET CA 1 1
4 9391 1 1 133 MET CB C -0.578 3.663 -15.082 1.00 . A A . 133 MET CB 1 1
4 9392 1 1 133 MET CE C 2.137 4.859 -13.875 1.00 . A A . 133 MET CE 1 1
4 9393 1 1 133 MET CG C 0.753 3.455 -15.790 1.00 . A A . 133 MET CG 1 1
4 9394 1 1 133 MET H H -2.848 3.444 -13.843 1.00 . A A . 133 MET H 1 1
4 9395 1 1 133 MET HA H -1.580 2.033 -16.036 1.00 . A A . 133 MET HA 1 1
4 9396 1 1 133 MET HB2 H -1.119 4.441 -15.599 1.00 . A A . 133 MET HB2 1 1
4 9397 1 1 133 MET HB3 H -0.379 3.984 -14.071 1.00 . A A . 133 MET HB3 1 1
4 9398 1 1 133 MET HE1 H 2.787 5.679 -13.613 1.00 . A A . 133 MET HE1 1 1
4 9399 1 1 133 MET HE2 H 2.603 3.926 -13.597 1.00 . A A . 133 MET HE2 1 1
4 9400 1 1 133 MET HE3 H 1.200 4.966 -13.350 1.00 . A A . 133 MET HE3 1 1
4 9401 1 1 133 MET HG2 H 1.246 2.597 -15.357 1.00 . A A . 133 MET HG2 1 1
4 9402 1 1 133 MET HG3 H 0.566 3.271 -16.837 1.00 . A A . 133 MET HG3 1 1
4 9403 1 1 133 MET N N -2.762 2.715 -14.492 1.00 . A A . 133 MET N 1 1
4 9404 1 1 133 MET O O -0.082 0.449 -14.707 1.00 . A A . 133 MET O 1 1
4 9405 1 1 133 MET SD S 1.840 4.878 -15.639 1.00 . A A . 133 MET SD 1 1
4 9406 1 1 134 LEU C C -0.881 -0.920 -12.128 1.00 . A A . 134 LEU C 1 1
4 9407 1 1 134 LEU CA C -0.374 0.495 -11.921 1.00 . A A . 134 LEU CA 1 1
4 9408 1 1 134 LEU CB C -0.655 0.956 -10.482 1.00 . A A . 134 LEU CB 1 1
4 9409 1 1 134 LEU CD1 C 1.303 -0.220 -9.409 1.00 . A A . 134 LEU CD1 1 1
4 9410 1 1 134 LEU CD2 C -0.618 0.547 -8.005 1.00 . A A . 134 LEU CD2 1 1
4 9411 1 1 134 LEU CG C -0.201 0.005 -9.362 1.00 . A A . 134 LEU CG 1 1
4 9412 1 1 134 LEU H H -1.621 2.089 -12.552 1.00 . A A . 134 LEU H 1 1
4 9413 1 1 134 LEU HA H 0.692 0.510 -12.090 1.00 . A A . 134 LEU HA 1 1
4 9414 1 1 134 LEU HB2 H -0.162 1.906 -10.333 1.00 . A A . 134 LEU HB2 1 1
4 9415 1 1 134 LEU HB3 H -1.719 1.107 -10.381 1.00 . A A . 134 LEU HB3 1 1
4 9416 1 1 134 LEU HD11 H 1.812 0.725 -9.286 1.00 . A A . 134 LEU HD11 1 1
4 9417 1 1 134 LEU HD12 H 1.574 -0.654 -10.360 1.00 . A A . 134 LEU HD12 1 1
4 9418 1 1 134 LEU HD13 H 1.591 -0.890 -8.612 1.00 . A A . 134 LEU HD13 1 1
4 9419 1 1 134 LEU HD21 H -0.300 -0.137 -7.232 1.00 . A A . 134 LEU HD21 1 1
4 9420 1 1 134 LEU HD22 H -1.692 0.652 -7.973 1.00 . A A . 134 LEU HD22 1 1
4 9421 1 1 134 LEU HD23 H -0.157 1.510 -7.844 1.00 . A A . 134 LEU HD23 1 1
4 9422 1 1 134 LEU HG H -0.681 -0.953 -9.502 1.00 . A A . 134 LEU HG 1 1
4 9423 1 1 134 LEU N N -0.988 1.411 -12.876 1.00 . A A . 134 LEU N 1 1
4 9424 1 1 134 LEU O O -0.106 -1.873 -12.081 1.00 . A A . 134 LEU O 1 1
4 9425 1 1 135 ARG C C -2.103 -3.073 -13.757 1.00 . A A . 135 ARG C 1 1
4 9426 1 1 135 ARG CA C -2.792 -2.359 -12.598 1.00 . A A . 135 ARG CA 1 1
4 9427 1 1 135 ARG CB C -4.296 -2.238 -12.870 1.00 . A A . 135 ARG CB 1 1
4 9428 1 1 135 ARG CD C -6.118 -1.558 -14.447 1.00 . A A . 135 ARG CD 1 1
4 9429 1 1 135 ARG CG C -4.639 -1.484 -14.137 1.00 . A A . 135 ARG CG 1 1
4 9430 1 1 135 ARG CZ C -7.708 -0.540 -16.037 1.00 . A A . 135 ARG CZ 1 1
4 9431 1 1 135 ARG H H -2.746 -0.241 -12.338 1.00 . A A . 135 ARG H 1 1
4 9432 1 1 135 ARG HA H -2.646 -2.953 -11.708 1.00 . A A . 135 ARG HA 1 1
4 9433 1 1 135 ARG HB2 H -4.714 -3.230 -12.948 1.00 . A A . 135 ARG HB2 1 1
4 9434 1 1 135 ARG HB3 H -4.759 -1.729 -12.038 1.00 . A A . 135 ARG HB3 1 1
4 9435 1 1 135 ARG HD2 H -6.391 -2.592 -14.595 1.00 . A A . 135 ARG HD2 1 1
4 9436 1 1 135 ARG HD3 H -6.670 -1.157 -13.613 1.00 . A A . 135 ARG HD3 1 1
4 9437 1 1 135 ARG HE H -5.711 -0.470 -16.194 1.00 . A A . 135 ARG HE 1 1
4 9438 1 1 135 ARG HG2 H -4.359 -0.449 -14.015 1.00 . A A . 135 ARG HG2 1 1
4 9439 1 1 135 ARG HG3 H -4.084 -1.913 -14.958 1.00 . A A . 135 ARG HG3 1 1
4 9440 1 1 135 ARG HH11 H -8.581 -1.535 -14.498 1.00 . A A . 135 ARG HH11 1 1
4 9441 1 1 135 ARG HH12 H -9.679 -0.792 -15.608 1.00 . A A . 135 ARG HH12 1 1
4 9442 1 1 135 ARG HH21 H -7.157 0.511 -17.684 1.00 . A A . 135 ARG HH21 1 1
4 9443 1 1 135 ARG HH22 H -8.864 0.379 -17.428 1.00 . A A . 135 ARG HH22 1 1
4 9444 1 1 135 ARG N N -2.186 -1.050 -12.359 1.00 . A A . 135 ARG N 1 1
4 9445 1 1 135 ARG NE N -6.461 -0.803 -15.650 1.00 . A A . 135 ARG NE 1 1
4 9446 1 1 135 ARG NH1 N -8.737 -0.992 -15.326 1.00 . A A . 135 ARG NH1 1 1
4 9447 1 1 135 ARG NH2 N -7.926 0.170 -17.137 1.00 . A A . 135 ARG NH2 1 1
4 9448 1 1 135 ARG O O -1.927 -4.275 -13.721 1.00 . A A . 135 ARG O 1 1
4 9449 1 1 136 THR C C 0.317 -3.471 -15.522 1.00 . A A . 136 THR C 1 1
4 9450 1 1 136 THR CA C -1.024 -2.869 -15.921 1.00 . A A . 136 THR CA 1 1
4 9451 1 1 136 THR CB C -0.804 -1.789 -16.995 1.00 . A A . 136 THR CB 1 1
4 9452 1 1 136 THR CG2 C -0.274 -2.402 -18.282 1.00 . A A . 136 THR CG2 1 1
4 9453 1 1 136 THR H H -1.863 -1.346 -14.739 1.00 . A A . 136 THR H 1 1
4 9454 1 1 136 THR HA H -1.642 -3.647 -16.338 1.00 . A A . 136 THR HA 1 1
4 9455 1 1 136 THR HB H -0.088 -1.069 -16.625 1.00 . A A . 136 THR HB 1 1
4 9456 1 1 136 THR HG1 H -2.763 -1.771 -17.205 1.00 . A A . 136 THR HG1 1 1
4 9457 1 1 136 THR HG21 H -0.116 -1.623 -19.014 1.00 . A A . 136 THR HG21 1 1
4 9458 1 1 136 THR HG22 H -0.990 -3.114 -18.663 1.00 . A A . 136 THR HG22 1 1
4 9459 1 1 136 THR HG23 H 0.661 -2.904 -18.082 1.00 . A A . 136 THR HG23 1 1
4 9460 1 1 136 THR N N -1.699 -2.312 -14.767 1.00 . A A . 136 THR N 1 1
4 9461 1 1 136 THR O O 0.628 -4.613 -15.864 1.00 . A A . 136 THR O 1 1
4 9462 1 1 136 THR OG1 O -2.048 -1.123 -17.262 1.00 . A A . 136 THR OG1 1 1
4 9463 1 1 137 GLN C C 2.309 -4.278 -13.334 1.00 . A A . 137 GLN C 1 1
4 9464 1 1 137 GLN CA C 2.405 -3.138 -14.340 1.00 . A A . 137 GLN CA 1 1
4 9465 1 1 137 GLN CB C 3.166 -1.959 -13.745 1.00 . A A . 137 GLN CB 1 1
4 9466 1 1 137 GLN CD C 4.189 0.301 -14.213 1.00 . A A . 137 GLN CD 1 1
4 9467 1 1 137 GLN CG C 3.215 -0.760 -14.673 1.00 . A A . 137 GLN CG 1 1
4 9468 1 1 137 GLN H H 0.772 -1.824 -14.487 1.00 . A A . 137 GLN H 1 1
4 9469 1 1 137 GLN HA H 2.937 -3.487 -15.211 1.00 . A A . 137 GLN HA 1 1
4 9470 1 1 137 GLN HB2 H 2.688 -1.660 -12.824 1.00 . A A . 137 GLN HB2 1 1
4 9471 1 1 137 GLN HB3 H 4.181 -2.266 -13.534 1.00 . A A . 137 GLN HB3 1 1
4 9472 1 1 137 GLN HE21 H 5.650 -0.581 -15.217 1.00 . A A . 137 GLN HE21 1 1
4 9473 1 1 137 GLN HE22 H 6.082 0.856 -14.357 1.00 . A A . 137 GLN HE22 1 1
4 9474 1 1 137 GLN HG2 H 3.494 -1.097 -15.659 1.00 . A A . 137 GLN HG2 1 1
4 9475 1 1 137 GLN HG3 H 2.227 -0.325 -14.718 1.00 . A A . 137 GLN HG3 1 1
4 9476 1 1 137 GLN N N 1.089 -2.709 -14.767 1.00 . A A . 137 GLN N 1 1
4 9477 1 1 137 GLN NE2 N 5.431 0.180 -14.637 1.00 . A A . 137 GLN NE2 1 1
4 9478 1 1 137 GLN O O 3.104 -5.221 -13.371 1.00 . A A . 137 GLN O 1 1
4 9479 1 1 137 GLN OE1 O 3.828 1.220 -13.479 1.00 . A A . 137 GLN OE1 1 1
4 9480 1 1 138 LEU C C 0.643 -6.513 -12.127 1.00 . A A . 138 LEU C 1 1
4 9481 1 1 138 LEU CA C 1.111 -5.225 -11.449 1.00 . A A . 138 LEU CA 1 1
4 9482 1 1 138 LEU CB C 0.078 -4.758 -10.418 1.00 . A A . 138 LEU CB 1 1
4 9483 1 1 138 LEU CD1 C 1.115 -5.856 -8.411 1.00 . A A . 138 LEU CD1 1 1
4 9484 1 1 138 LEU CD2 C -1.298 -5.198 -8.369 1.00 . A A . 138 LEU CD2 1 1
4 9485 1 1 138 LEU CG C -0.155 -5.700 -9.236 1.00 . A A . 138 LEU CG 1 1
4 9486 1 1 138 LEU H H 0.776 -3.380 -12.423 1.00 . A A . 138 LEU H 1 1
4 9487 1 1 138 LEU HA H 2.047 -5.416 -10.947 1.00 . A A . 138 LEU HA 1 1
4 9488 1 1 138 LEU HB2 H 0.398 -3.804 -10.029 1.00 . A A . 138 LEU HB2 1 1
4 9489 1 1 138 LEU HB3 H -0.864 -4.620 -10.926 1.00 . A A . 138 LEU HB3 1 1
4 9490 1 1 138 LEU HD11 H 1.445 -4.886 -8.071 1.00 . A A . 138 LEU HD11 1 1
4 9491 1 1 138 LEU HD12 H 1.886 -6.309 -9.017 1.00 . A A . 138 LEU HD12 1 1
4 9492 1 1 138 LEU HD13 H 0.913 -6.487 -7.557 1.00 . A A . 138 LEU HD13 1 1
4 9493 1 1 138 LEU HD21 H -1.409 -5.844 -7.510 1.00 . A A . 138 LEU HD21 1 1
4 9494 1 1 138 LEU HD22 H -2.211 -5.203 -8.944 1.00 . A A . 138 LEU HD22 1 1
4 9495 1 1 138 LEU HD23 H -1.085 -4.193 -8.038 1.00 . A A . 138 LEU HD23 1 1
4 9496 1 1 138 LEU HG H -0.426 -6.673 -9.619 1.00 . A A . 138 LEU HG 1 1
4 9497 1 1 138 LEU N N 1.339 -4.187 -12.439 1.00 . A A . 138 LEU N 1 1
4 9498 1 1 138 LEU O O 1.054 -7.609 -11.748 1.00 . A A . 138 LEU O 1 1
4 9499 1 1 139 ALA C C 0.404 -8.268 -14.579 1.00 . A A . 139 ALA C 1 1
4 9500 1 1 139 ALA CA C -0.724 -7.505 -13.903 1.00 . A A . 139 ALA CA 1 1
4 9501 1 1 139 ALA CB C -1.749 -7.051 -14.930 1.00 . A A . 139 ALA CB 1 1
4 9502 1 1 139 ALA H H -0.491 -5.452 -13.375 1.00 . A A . 139 ALA H 1 1
4 9503 1 1 139 ALA HA H -1.215 -8.165 -13.202 1.00 . A A . 139 ALA HA 1 1
4 9504 1 1 139 ALA HB1 H -2.207 -7.913 -15.389 1.00 . A A . 139 ALA HB1 1 1
4 9505 1 1 139 ALA HB2 H -1.259 -6.458 -15.688 1.00 . A A . 139 ALA HB2 1 1
4 9506 1 1 139 ALA HB3 H -2.508 -6.456 -14.443 1.00 . A A . 139 ALA HB3 1 1
4 9507 1 1 139 ALA N N -0.203 -6.363 -13.147 1.00 . A A . 139 ALA N 1 1
4 9508 1 1 139 ALA O O 0.323 -9.480 -14.769 1.00 . A A . 139 ALA O 1 1
4 9509 1 1 140 GLU C C 3.397 -9.000 -14.512 1.00 . A A . 140 GLU C 1 1
4 9510 1 1 140 GLU CA C 2.636 -8.168 -15.543 1.00 . A A . 140 GLU CA 1 1
4 9511 1 1 140 GLU CB C 3.554 -7.110 -16.149 1.00 . A A . 140 GLU CB 1 1
4 9512 1 1 140 GLU CD C 3.896 -5.390 -17.955 1.00 . A A . 140 GLU CD 1 1
4 9513 1 1 140 GLU CG C 2.916 -6.319 -17.277 1.00 . A A . 140 GLU CG 1 1
4 9514 1 1 140 GLU H H 1.440 -6.582 -14.778 1.00 . A A . 140 GLU H 1 1
4 9515 1 1 140 GLU HA H 2.288 -8.825 -16.326 1.00 . A A . 140 GLU HA 1 1
4 9516 1 1 140 GLU HB2 H 3.843 -6.418 -15.374 1.00 . A A . 140 GLU HB2 1 1
4 9517 1 1 140 GLU HB3 H 4.438 -7.596 -16.534 1.00 . A A . 140 GLU HB3 1 1
4 9518 1 1 140 GLU HG2 H 2.525 -7.007 -18.011 1.00 . A A . 140 GLU HG2 1 1
4 9519 1 1 140 GLU HG3 H 2.106 -5.730 -16.872 1.00 . A A . 140 GLU HG3 1 1
4 9520 1 1 140 GLU N N 1.464 -7.551 -14.931 1.00 . A A . 140 GLU N 1 1
4 9521 1 1 140 GLU O O 4.248 -9.821 -14.858 1.00 . A A . 140 GLU O 1 1
4 9522 1 1 140 GLU OE1 O 4.701 -5.872 -18.778 1.00 . A A . 140 GLU OE1 1 1
4 9523 1 1 140 GLU OE2 O 3.877 -4.175 -17.666 1.00 . A A . 140 GLU OE2 1 1
4 9524 1 1 141 SER C C 2.751 -10.648 -11.702 1.00 . A A . 141 SER C 1 1
4 9525 1 1 141 SER CA C 3.678 -9.514 -12.159 1.00 . A A . 141 SER CA 1 1
4 9526 1 1 141 SER CB C 3.974 -8.552 -10.995 1.00 . A A . 141 SER CB 1 1
4 9527 1 1 141 SER H H 2.378 -8.121 -13.043 1.00 . A A . 141 SER H 1 1
4 9528 1 1 141 SER HA H 4.605 -9.938 -12.514 1.00 . A A . 141 SER HA 1 1
4 9529 1 1 141 SER HB2 H 4.566 -7.726 -11.357 1.00 . A A . 141 SER HB2 1 1
4 9530 1 1 141 SER HB3 H 3.041 -8.177 -10.600 1.00 . A A . 141 SER HB3 1 1
4 9531 1 1 141 SER HG H 4.584 -10.155 -10.041 1.00 . A A . 141 SER HG 1 1
4 9532 1 1 141 SER N N 3.066 -8.790 -13.250 1.00 . A A . 141 SER N 1 1
4 9533 1 1 141 SER O O 3.046 -11.359 -10.742 1.00 . A A . 141 SER O 1 1
4 9534 1 1 141 SER OG O 4.686 -9.196 -9.951 1.00 . A A . 141 SER OG 1 1
4 9535 1 1 142 GLY C C -0.451 -11.431 -11.178 1.00 . A A . 142 GLY C 1 1
4 9536 1 1 142 GLY CA C 0.689 -11.862 -12.082 1.00 . A A . 142 GLY CA 1 1
4 9537 1 1 142 GLY H H 1.412 -10.154 -13.106 1.00 . A A . 142 GLY H 1 1
4 9538 1 1 142 GLY HA2 H 0.274 -12.233 -13.007 1.00 . A A . 142 GLY HA2 1 1
4 9539 1 1 142 GLY HA3 H 1.231 -12.662 -11.601 1.00 . A A . 142 GLY HA3 1 1
4 9540 1 1 142 GLY N N 1.619 -10.791 -12.388 1.00 . A A . 142 GLY N 1 1
4 9541 1 1 142 GLY O O -1.516 -12.046 -11.185 1.00 . A A . 142 GLY O 1 1
4 9542 1 1 143 ILE C C -2.189 -8.903 -10.181 1.00 . A A . 143 ILE C 1 1
4 9543 1 1 143 ILE CA C -1.249 -9.892 -9.479 1.00 . A A . 143 ILE CA 1 1
4 9544 1 1 143 ILE CB C -0.600 -9.208 -8.245 1.00 . A A . 143 ILE CB 1 1
4 9545 1 1 143 ILE CD1 C 1.228 -9.492 -6.484 1.00 . A A . 143 ILE CD1 1 1
4 9546 1 1 143 ILE CG1 C 0.461 -10.125 -7.628 1.00 . A A . 143 ILE CG1 1 1
4 9547 1 1 143 ILE CG2 C -1.656 -8.850 -7.205 1.00 . A A . 143 ILE CG2 1 1
4 9548 1 1 143 ILE H H 0.659 -9.979 -10.380 1.00 . A A . 143 ILE H 1 1
4 9549 1 1 143 ILE HA H -1.826 -10.739 -9.135 1.00 . A A . 143 ILE HA 1 1
4 9550 1 1 143 ILE HB H -0.125 -8.296 -8.572 1.00 . A A . 143 ILE HB 1 1
4 9551 1 1 143 ILE HD11 H 1.730 -8.603 -6.835 1.00 . A A . 143 ILE HD11 1 1
4 9552 1 1 143 ILE HD12 H 1.959 -10.193 -6.110 1.00 . A A . 143 ILE HD12 1 1
4 9553 1 1 143 ILE HD13 H 0.542 -9.231 -5.692 1.00 . A A . 143 ILE HD13 1 1
4 9554 1 1 143 ILE HG12 H -0.019 -11.014 -7.250 1.00 . A A . 143 ILE HG12 1 1
4 9555 1 1 143 ILE HG13 H 1.172 -10.404 -8.392 1.00 . A A . 143 ILE HG13 1 1
4 9556 1 1 143 ILE HG21 H -2.160 -9.748 -6.878 1.00 . A A . 143 ILE HG21 1 1
4 9557 1 1 143 ILE HG22 H -2.376 -8.173 -7.641 1.00 . A A . 143 ILE HG22 1 1
4 9558 1 1 143 ILE HG23 H -1.182 -8.375 -6.359 1.00 . A A . 143 ILE HG23 1 1
4 9559 1 1 143 ILE N N -0.229 -10.387 -10.396 1.00 . A A . 143 ILE N 1 1
4 9560 1 1 143 ILE O O -1.781 -8.164 -11.066 1.00 . A A . 143 ILE O 1 1
4 9561 1 1 144 GLN C C -4.923 -6.977 -9.402 1.00 . A A . 144 GLN C 1 1
4 9562 1 1 144 GLN CA C -4.470 -8.063 -10.361 1.00 . A A . 144 GLN CA 1 1
4 9563 1 1 144 GLN CB C -5.685 -8.919 -10.766 1.00 . A A . 144 GLN CB 1 1
4 9564 1 1 144 GLN CD C -4.297 -10.502 -12.204 1.00 . A A . 144 GLN CD 1 1
4 9565 1 1 144 GLN CG C -5.554 -9.669 -12.096 1.00 . A A . 144 GLN CG 1 1
4 9566 1 1 144 GLN H H -3.621 -9.390 -8.923 1.00 . A A . 144 GLN H 1 1
4 9567 1 1 144 GLN HA H -4.052 -7.606 -11.244 1.00 . A A . 144 GLN HA 1 1
4 9568 1 1 144 GLN HB2 H -5.859 -9.652 -9.992 1.00 . A A . 144 GLN HB2 1 1
4 9569 1 1 144 GLN HB3 H -6.548 -8.274 -10.828 1.00 . A A . 144 GLN HB3 1 1
4 9570 1 1 144 GLN HE21 H -5.162 -11.990 -11.214 1.00 . A A . 144 GLN HE21 1 1
4 9571 1 1 144 GLN HE22 H -3.516 -12.247 -11.695 1.00 . A A . 144 GLN HE22 1 1
4 9572 1 1 144 GLN HG2 H -6.403 -10.326 -12.207 1.00 . A A . 144 GLN HG2 1 1
4 9573 1 1 144 GLN HG3 H -5.560 -8.946 -12.898 1.00 . A A . 144 GLN HG3 1 1
4 9574 1 1 144 GLN N N -3.438 -8.887 -9.743 1.00 . A A . 144 GLN N 1 1
4 9575 1 1 144 GLN NE2 N -4.330 -11.700 -11.657 1.00 . A A . 144 GLN NE2 1 1
4 9576 1 1 144 GLN O O -5.423 -7.270 -8.317 1.00 . A A . 144 GLN O 1 1
4 9577 1 1 144 GLN OE1 O -3.292 -10.060 -12.761 1.00 . A A . 144 GLN OE1 1 1
4 9578 1 1 145 LEU C C -6.693 -4.420 -9.134 1.00 . A A . 145 LEU C 1 1
4 9579 1 1 145 LEU CA C -5.185 -4.618 -8.964 1.00 . A A . 145 LEU CA 1 1
4 9580 1 1 145 LEU CB C -4.423 -3.325 -9.313 1.00 . A A . 145 LEU CB 1 1
4 9581 1 1 145 LEU CD1 C -4.329 -2.298 -7.018 1.00 . A A . 145 LEU CD1 1 1
4 9582 1 1 145 LEU CD2 C -4.112 -0.848 -9.044 1.00 . A A . 145 LEU CD2 1 1
4 9583 1 1 145 LEU CG C -4.760 -2.093 -8.462 1.00 . A A . 145 LEU CG 1 1
4 9584 1 1 145 LEU H H -4.284 -5.554 -10.639 1.00 . A A . 145 LEU H 1 1
4 9585 1 1 145 LEU HA H -4.989 -4.877 -7.935 1.00 . A A . 145 LEU HA 1 1
4 9586 1 1 145 LEU HB2 H -3.366 -3.522 -9.211 1.00 . A A . 145 LEU HB2 1 1
4 9587 1 1 145 LEU HB3 H -4.624 -3.085 -10.346 1.00 . A A . 145 LEU HB3 1 1
4 9588 1 1 145 LEU HD11 H -3.266 -2.480 -6.981 1.00 . A A . 145 LEU HD11 1 1
4 9589 1 1 145 LEU HD12 H -4.854 -3.144 -6.600 1.00 . A A . 145 LEU HD12 1 1
4 9590 1 1 145 LEU HD13 H -4.561 -1.413 -6.445 1.00 . A A . 145 LEU HD13 1 1
4 9591 1 1 145 LEU HD21 H -4.355 0.006 -8.428 1.00 . A A . 145 LEU HD21 1 1
4 9592 1 1 145 LEU HD22 H -4.480 -0.684 -10.045 1.00 . A A . 145 LEU HD22 1 1
4 9593 1 1 145 LEU HD23 H -3.041 -0.979 -9.071 1.00 . A A . 145 LEU HD23 1 1
4 9594 1 1 145 LEU HG H -5.831 -1.948 -8.468 1.00 . A A . 145 LEU HG 1 1
4 9595 1 1 145 LEU N N -4.738 -5.728 -9.787 1.00 . A A . 145 LEU N 1 1
4 9596 1 1 145 LEU O O -7.489 -5.078 -8.460 1.00 . A A . 145 LEU O 1 1
4 9597 1 1 146 GLY C C -9.173 -2.527 -9.202 1.00 . A A . 146 GLY C 1 1
4 9598 1 1 146 GLY CA C -8.486 -3.282 -10.328 1.00 . A A . 146 GLY CA 1 1
4 9599 1 1 146 GLY H H -6.398 -3.068 -10.582 1.00 . A A . 146 GLY H 1 1
4 9600 1 1 146 GLY HA2 H -8.568 -2.702 -11.235 1.00 . A A . 146 GLY HA2 1 1
4 9601 1 1 146 GLY HA3 H -8.992 -4.225 -10.474 1.00 . A A . 146 GLY HA3 1 1
4 9602 1 1 146 GLY N N -7.078 -3.544 -10.065 1.00 . A A . 146 GLY N 1 1
4 9603 1 1 146 GLY O O -9.586 -1.376 -9.370 1.00 . A A . 146 GLY O 1 1
4 9604 1 1 147 GLN C C -8.950 -1.790 -6.072 1.00 . A A . 147 GLN C 1 1
4 9605 1 1 147 GLN CA C -9.938 -2.606 -6.910 1.00 . A A . 147 GLN CA 1 1
4 9606 1 1 147 GLN CB C -10.549 -3.733 -6.080 1.00 . A A . 147 GLN CB 1 1
4 9607 1 1 147 GLN CD C -11.769 -4.453 -4.020 1.00 . A A . 147 GLN CD 1 1
4 9608 1 1 147 GLN CG C -11.164 -3.295 -4.771 1.00 . A A . 147 GLN CG 1 1
4 9609 1 1 147 GLN H H -8.899 -4.074 -8.001 1.00 . A A . 147 GLN H 1 1
4 9610 1 1 147 GLN HA H -10.729 -1.958 -7.254 1.00 . A A . 147 GLN HA 1 1
4 9611 1 1 147 GLN HB2 H -11.318 -4.215 -6.665 1.00 . A A . 147 GLN HB2 1 1
4 9612 1 1 147 GLN HB3 H -9.777 -4.457 -5.863 1.00 . A A . 147 GLN HB3 1 1
4 9613 1 1 147 GLN HE21 H -10.008 -4.883 -3.224 1.00 . A A . 147 GLN HE21 1 1
4 9614 1 1 147 GLN HE22 H -11.315 -5.911 -2.764 1.00 . A A . 147 GLN HE22 1 1
4 9615 1 1 147 GLN HG2 H -10.399 -2.843 -4.158 1.00 . A A . 147 GLN HG2 1 1
4 9616 1 1 147 GLN HG3 H -11.939 -2.570 -4.975 1.00 . A A . 147 GLN HG3 1 1
4 9617 1 1 147 GLN N N -9.286 -3.171 -8.066 1.00 . A A . 147 GLN N 1 1
4 9618 1 1 147 GLN NE2 N -10.950 -5.147 -3.259 1.00 . A A . 147 GLN NE2 1 1
4 9619 1 1 147 GLN O O -7.798 -2.185 -5.883 1.00 . A A . 147 GLN O 1 1
4 9620 1 1 147 GLN OE1 O -12.953 -4.745 -4.151 1.00 . A A . 147 GLN OE1 1 1
4 9621 1 1 148 SER C C -9.453 0.965 -3.771 1.00 . A A . 148 SER C 1 1
4 9622 1 1 148 SER CA C -8.578 0.224 -4.775 1.00 . A A . 148 SER CA 1 1
4 9623 1 1 148 SER CB C -7.833 1.214 -5.668 1.00 . A A . 148 SER CB 1 1
4 9624 1 1 148 SER H H -10.332 -0.384 -5.758 1.00 . A A . 148 SER H 1 1
4 9625 1 1 148 SER HA H -7.864 -0.385 -4.241 1.00 . A A . 148 SER HA 1 1
4 9626 1 1 148 SER HB2 H -8.543 1.882 -6.132 1.00 . A A . 148 SER HB2 1 1
4 9627 1 1 148 SER HB3 H -7.138 1.785 -5.070 1.00 . A A . 148 SER HB3 1 1
4 9628 1 1 148 SER HG H -7.087 -0.410 -6.480 1.00 . A A . 148 SER HG 1 1
4 9629 1 1 148 SER N N -9.402 -0.651 -5.585 1.00 . A A . 148 SER N 1 1
4 9630 1 1 148 SER O O -10.665 1.082 -3.967 1.00 . A A . 148 SER O 1 1
4 9631 1 1 148 SER OG O -7.109 0.533 -6.687 1.00 . A A . 148 SER OG 1 1
4 9632 1 1 149 SER C C -8.778 3.267 -1.065 1.00 . A A . 149 SER C 1 1
4 9633 1 1 149 SER CA C -9.605 2.145 -1.680 1.00 . A A . 149 SER CA 1 1
4 9634 1 1 149 SER CB C -10.044 1.135 -0.605 1.00 . A A . 149 SER CB 1 1
4 9635 1 1 149 SER H H -7.878 1.374 -2.603 1.00 . A A . 149 SER H 1 1
4 9636 1 1 149 SER HA H -10.487 2.570 -2.138 1.00 . A A . 149 SER HA 1 1
4 9637 1 1 149 SER HB2 H -10.662 0.377 -1.063 1.00 . A A . 149 SER HB2 1 1
4 9638 1 1 149 SER HB3 H -9.167 0.670 -0.182 1.00 . A A . 149 SER HB3 1 1
4 9639 1 1 149 SER HG H -11.429 2.367 0.063 1.00 . A A . 149 SER HG 1 1
4 9640 1 1 149 SER N N -8.854 1.462 -2.709 1.00 . A A . 149 SER N 1 1
4 9641 1 1 149 SER O O -7.583 3.110 -0.818 1.00 . A A . 149 SER O 1 1
4 9642 1 1 149 SER OG O -10.786 1.752 0.439 1.00 . A A . 149 SER OG 1 1
4 9643 1 1 150 ILE C C -9.701 6.118 0.823 1.00 . A A . 150 ILE C 1 1
4 9644 1 1 150 ILE CA C -8.775 5.541 -0.228 1.00 . A A . 150 ILE CA 1 1
4 9645 1 1 150 ILE CB C -8.426 6.639 -1.274 1.00 . A A . 150 ILE CB 1 1
4 9646 1 1 150 ILE CD1 C -7.212 7.057 -3.490 1.00 . A A . 150 ILE CD1 1 1
4 9647 1 1 150 ILE CG1 C -7.576 6.053 -2.413 1.00 . A A . 150 ILE CG1 1 1
4 9648 1 1 150 ILE CG2 C -7.684 7.792 -0.598 1.00 . A A . 150 ILE CG2 1 1
4 9649 1 1 150 ILE H H -10.390 4.439 -0.978 1.00 . A A . 150 ILE H 1 1
4 9650 1 1 150 ILE HA H -7.866 5.205 0.251 1.00 . A A . 150 ILE HA 1 1
4 9651 1 1 150 ILE HB H -9.349 7.025 -1.681 1.00 . A A . 150 ILE HB 1 1
4 9652 1 1 150 ILE HD11 H -6.627 6.567 -4.255 1.00 . A A . 150 ILE HD11 1 1
4 9653 1 1 150 ILE HD12 H -6.635 7.858 -3.053 1.00 . A A . 150 ILE HD12 1 1
4 9654 1 1 150 ILE HD13 H -8.112 7.460 -3.927 1.00 . A A . 150 ILE HD13 1 1
4 9655 1 1 150 ILE HG12 H -6.658 5.663 -2.003 1.00 . A A . 150 ILE HG12 1 1
4 9656 1 1 150 ILE HG13 H -8.124 5.247 -2.881 1.00 . A A . 150 ILE HG13 1 1
4 9657 1 1 150 ILE HG21 H -6.770 7.422 -0.155 1.00 . A A . 150 ILE HG21 1 1
4 9658 1 1 150 ILE HG22 H -8.308 8.221 0.173 1.00 . A A . 150 ILE HG22 1 1
4 9659 1 1 150 ILE HG23 H -7.448 8.549 -1.331 1.00 . A A . 150 ILE HG23 1 1
4 9660 1 1 150 ILE N N -9.423 4.391 -0.819 1.00 . A A . 150 ILE N 1 1
4 9661 1 1 150 ILE O O -10.731 6.711 0.504 1.00 . A A . 150 ILE O 1 1
4 9662 1 1 151 SER C C -9.727 7.662 3.719 1.00 . A A . 151 SER C 1 1
4 9663 1 1 151 SER CA C -10.195 6.339 3.147 1.00 . A A . 151 SER CA 1 1
4 9664 1 1 151 SER CB C -10.210 5.267 4.226 1.00 . A A . 151 SER CB 1 1
4 9665 1 1 151 SER H H -8.504 5.469 2.254 1.00 . A A . 151 SER H 1 1
4 9666 1 1 151 SER HA H -11.198 6.458 2.768 1.00 . A A . 151 SER HA 1 1
4 9667 1 1 151 SER HB2 H -9.222 5.172 4.652 1.00 . A A . 151 SER HB2 1 1
4 9668 1 1 151 SER HB3 H -10.913 5.540 4.999 1.00 . A A . 151 SER HB3 1 1
4 9669 1 1 151 SER HG H -11.025 4.169 2.825 1.00 . A A . 151 SER HG 1 1
4 9670 1 1 151 SER N N -9.359 5.913 2.061 1.00 . A A . 151 SER N 1 1
4 9671 1 1 151 SER O O -8.558 7.817 4.085 1.00 . A A . 151 SER O 1 1
4 9672 1 1 151 SER OG O -10.596 4.017 3.677 1.00 . A A . 151 SER OG 1 1
4 9673 1 1 152 SER C C -10.525 9.831 5.875 1.00 . A A . 152 SER C 1 1
4 9674 1 1 152 SER CA C -10.327 9.895 4.365 1.00 . A A . 152 SER CA 1 1
4 9675 1 1 152 SER CB C -11.193 10.984 3.737 1.00 . A A . 152 SER CB 1 1
4 9676 1 1 152 SER H H -11.527 8.460 3.419 1.00 . A A . 152 SER H 1 1
4 9677 1 1 152 SER HA H -9.288 10.109 4.163 1.00 . A A . 152 SER HA 1 1
4 9678 1 1 152 SER HB2 H -12.234 10.758 3.911 1.00 . A A . 152 SER HB2 1 1
4 9679 1 1 152 SER HB3 H -10.951 11.940 4.178 1.00 . A A . 152 SER HB3 1 1
4 9680 1 1 152 SER HG H -10.063 10.745 2.157 1.00 . A A . 152 SER HG 1 1
4 9681 1 1 152 SER N N -10.630 8.616 3.782 1.00 . A A . 152 SER N 1 1
4 9682 1 1 152 SER O O -11.544 10.272 6.401 1.00 . A A . 152 SER O 1 1
4 9683 1 1 152 SER OG O -10.964 11.051 2.333 1.00 . A A . 152 SER OG 1 1
4 9684 1 1 153 GLU C C -10.688 8.122 8.454 1.00 . A A . 153 GLU C 1 1
4 9685 1 1 153 GLU CA C -9.551 9.041 7.994 1.00 . A A . 153 GLU CA 1 1
4 9686 1 1 153 GLU CB C -9.584 10.382 8.737 1.00 . A A . 153 GLU CB 1 1
4 9687 1 1 153 GLU CD C -8.335 12.494 9.315 1.00 . A A . 153 GLU CD 1 1
4 9688 1 1 153 GLU CG C -8.394 11.277 8.426 1.00 . A A . 153 GLU CG 1 1
4 9689 1 1 153 GLU H H -8.783 8.874 6.035 1.00 . A A . 153 GLU H 1 1
4 9690 1 1 153 GLU HA H -8.622 8.544 8.238 1.00 . A A . 153 GLU HA 1 1
4 9691 1 1 153 GLU HB2 H -10.486 10.909 8.464 1.00 . A A . 153 GLU HB2 1 1
4 9692 1 1 153 GLU HB3 H -9.596 10.193 9.800 1.00 . A A . 153 GLU HB3 1 1
4 9693 1 1 153 GLU HG2 H -7.486 10.710 8.561 1.00 . A A . 153 GLU HG2 1 1
4 9694 1 1 153 GLU HG3 H -8.465 11.603 7.398 1.00 . A A . 153 GLU HG3 1 1
4 9695 1 1 153 GLU N N -9.545 9.223 6.545 1.00 . A A . 153 GLU N 1 1
4 9696 1 1 153 GLU O O -11.782 8.581 8.802 1.00 . A A . 153 GLU O 1 1
4 9697 1 1 153 GLU OE1 O -9.189 13.386 9.164 1.00 . A A . 153 GLU OE1 1 1
4 9698 1 1 153 GLU OE2 O -7.427 12.565 10.178 1.00 . A A . 153 GLU OE2 1 1
4 9699 1 1 154 SER C C -12.530 5.600 7.923 1.00 . A A . 154 SER C 1 1
4 9700 1 1 154 SER CA C -11.328 5.777 8.867 1.00 . A A . 154 SER CA 1 1
4 9701 1 1 154 SER CB C -11.789 6.030 10.314 1.00 . A A . 154 SER CB 1 1
4 9702 1 1 154 SER H H -9.538 6.547 8.065 1.00 . A A . 154 SER H 1 1
4 9703 1 1 154 SER HA H -10.769 4.854 8.852 1.00 . A A . 154 SER HA 1 1
4 9704 1 1 154 SER HB2 H -10.933 6.270 10.924 1.00 . A A . 154 SER HB2 1 1
4 9705 1 1 154 SER HB3 H -12.479 6.861 10.326 1.00 . A A . 154 SER HB3 1 1
4 9706 1 1 154 SER HG H -12.248 4.117 10.317 1.00 . A A . 154 SER HG 1 1
4 9707 1 1 154 SER N N -10.411 6.824 8.418 1.00 . A A . 154 SER N 1 1
4 9708 1 1 154 SER O O -12.520 4.722 7.056 1.00 . A A . 154 SER O 1 1
4 9709 1 1 154 SER OG O -12.435 4.891 10.865 1.00 . A A . 154 SER OG 1 1
4 9710 1 1 155 PHE C C -15.123 7.612 6.594 1.00 . A A . 155 PHE C 1 1
4 9711 1 1 155 PHE CA C -14.761 6.306 7.280 1.00 . A A . 155 PHE CA 1 1
4 9712 1 1 155 PHE CB C -15.930 5.849 8.160 1.00 . A A . 155 PHE CB 1 1
4 9713 1 1 155 PHE CD1 C -15.584 3.360 8.144 1.00 . A A . 155 PHE CD1 1 1
4 9714 1 1 155 PHE CD2 C -15.612 4.487 10.244 1.00 . A A . 155 PHE CD2 1 1
4 9715 1 1 155 PHE CE1 C -15.379 2.157 8.790 1.00 . A A . 155 PHE CE1 1 1
4 9716 1 1 155 PHE CE2 C -15.407 3.286 10.895 1.00 . A A . 155 PHE CE2 1 1
4 9717 1 1 155 PHE CG C -15.701 4.538 8.863 1.00 . A A . 155 PHE CG 1 1
4 9718 1 1 155 PHE CZ C -15.291 2.120 10.167 1.00 . A A . 155 PHE CZ 1 1
4 9719 1 1 155 PHE H H -13.469 7.181 8.711 1.00 . A A . 155 PHE H 1 1
4 9720 1 1 155 PHE HA H -14.583 5.555 6.527 1.00 . A A . 155 PHE HA 1 1
4 9721 1 1 155 PHE HB2 H -16.114 6.597 8.916 1.00 . A A . 155 PHE HB2 1 1
4 9722 1 1 155 PHE HB3 H -16.811 5.749 7.545 1.00 . A A . 155 PHE HB3 1 1
4 9723 1 1 155 PHE HD1 H -15.652 3.389 7.066 1.00 . A A . 155 PHE HD1 1 1
4 9724 1 1 155 PHE HD2 H -15.702 5.399 10.814 1.00 . A A . 155 PHE HD2 1 1
4 9725 1 1 155 PHE HE1 H -15.290 1.244 8.219 1.00 . A A . 155 PHE HE1 1 1
4 9726 1 1 155 PHE HE2 H -15.337 3.261 11.973 1.00 . A A . 155 PHE HE2 1 1
4 9727 1 1 155 PHE HZ H -15.130 1.180 10.673 1.00 . A A . 155 PHE HZ 1 1
4 9728 1 1 155 PHE N N -13.544 6.441 8.072 1.00 . A A . 155 PHE N 1 1
4 9729 1 1 155 PHE O O -14.803 8.693 7.089 1.00 . A A . 155 PHE O 1 1
4 9730 1 1 156 ALA C C -17.364 8.260 3.746 1.00 . A A . 156 ALA C 1 1
4 9731 1 1 156 ALA CA C -16.241 8.657 4.699 1.00 . A A . 156 ALA CA 1 1
4 9732 1 1 156 ALA CB C -15.083 9.292 3.932 1.00 . A A . 156 ALA CB 1 1
4 9733 1 1 156 ALA H H -15.984 6.603 5.106 1.00 . A A . 156 ALA H 1 1
4 9734 1 1 156 ALA HA H -16.623 9.382 5.404 1.00 . A A . 156 ALA HA 1 1
4 9735 1 1 156 ALA HB1 H -15.434 10.173 3.415 1.00 . A A . 156 ALA HB1 1 1
4 9736 1 1 156 ALA HB2 H -14.696 8.585 3.215 1.00 . A A . 156 ALA HB2 1 1
4 9737 1 1 156 ALA HB3 H -14.301 9.569 4.623 1.00 . A A . 156 ALA HB3 1 1
4 9738 1 1 156 ALA N N -15.788 7.501 5.455 1.00 . A A . 156 ALA N 1 1
4 9739 1 1 156 ALA O O -17.132 8.010 2.559 1.00 . A A . 156 ALA O 1 1
4 9740 1 1 157 GLY C C -21.001 8.385 3.933 1.00 . A A . 157 GLY C 1 1
4 9741 1 1 157 GLY CA C -19.700 7.782 3.453 1.00 . A A . 157 GLY CA 1 1
4 9742 1 1 157 GLY H H -18.708 8.353 5.227 1.00 . A A . 157 GLY H 1 1
4 9743 1 1 157 GLY HA2 H -19.520 8.101 2.438 1.00 . A A . 157 GLY HA2 1 1
4 9744 1 1 157 GLY HA3 H -19.790 6.705 3.467 1.00 . A A . 157 GLY HA3 1 1
4 9745 1 1 157 GLY N N -18.573 8.166 4.271 1.00 . A A . 157 GLY N 1 1
4 9746 1 1 157 GLY O O -21.087 8.871 5.061 1.00 . A A . 157 GLY O 1 1
4 9747 1 1 158 GLN C C -24.384 8.142 2.552 1.00 . A A . 158 GLN C 1 1
4 9748 1 1 158 GLN CA C -23.340 8.878 3.375 1.00 . A A . 158 GLN CA 1 1
4 9749 1 1 158 GLN CB C -23.413 10.376 3.040 1.00 . A A . 158 GLN CB 1 1
4 9750 1 1 158 GLN CD C -22.693 12.739 3.562 1.00 . A A . 158 GLN CD 1 1
4 9751 1 1 158 GLN CG C -22.657 11.286 3.993 1.00 . A A . 158 GLN CG 1 1
4 9752 1 1 158 GLN H H -21.870 7.908 2.207 1.00 . A A . 158 GLN H 1 1
4 9753 1 1 158 GLN HA H -23.541 8.733 4.426 1.00 . A A . 158 GLN HA 1 1
4 9754 1 1 158 GLN HB2 H -23.013 10.528 2.049 1.00 . A A . 158 GLN HB2 1 1
4 9755 1 1 158 GLN HB3 H -24.450 10.674 3.043 1.00 . A A . 158 GLN HB3 1 1
4 9756 1 1 158 GLN HE21 H -24.463 12.485 2.705 1.00 . A A . 158 GLN HE21 1 1
4 9757 1 1 158 GLN HE22 H -23.790 14.070 2.590 1.00 . A A . 158 GLN HE22 1 1
4 9758 1 1 158 GLN HG2 H -23.100 11.207 4.975 1.00 . A A . 158 GLN HG2 1 1
4 9759 1 1 158 GLN HG3 H -21.626 10.963 4.037 1.00 . A A . 158 GLN HG3 1 1
4 9760 1 1 158 GLN N N -22.014 8.335 3.080 1.00 . A A . 158 GLN N 1 1
4 9761 1 1 158 GLN NE2 N -23.757 13.136 2.889 1.00 . A A . 158 GLN NE2 1 1
4 9762 1 1 158 GLN O O -24.121 7.759 1.408 1.00 . A A . 158 GLN O 1 1
4 9763 1 1 158 GLN OE1 O -21.767 13.500 3.832 1.00 . A A . 158 GLN OE1 1 1
4 9764 1 1 159 GLN C C -27.999 7.742 2.951 1.00 . A A . 159 GLN C 1 1
4 9765 1 1 159 GLN CA C -26.656 7.248 2.446 1.00 . A A . 159 GLN CA 1 1
4 9766 1 1 159 GLN CB C -26.561 5.731 2.691 1.00 . A A . 159 GLN CB 1 1
4 9767 1 1 159 GLN CD C -25.235 3.595 2.438 1.00 . A A . 159 GLN CD 1 1
4 9768 1 1 159 GLN CG C -25.322 5.070 2.112 1.00 . A A . 159 GLN CG 1 1
4 9769 1 1 159 GLN H H -25.725 8.318 4.020 1.00 . A A . 159 GLN H 1 1
4 9770 1 1 159 GLN HA H -26.582 7.440 1.386 1.00 . A A . 159 GLN HA 1 1
4 9771 1 1 159 GLN HB2 H -26.565 5.553 3.756 1.00 . A A . 159 GLN HB2 1 1
4 9772 1 1 159 GLN HB3 H -27.430 5.259 2.258 1.00 . A A . 159 GLN HB3 1 1
4 9773 1 1 159 GLN HE21 H -27.213 3.428 2.417 1.00 . A A . 159 GLN HE21 1 1
4 9774 1 1 159 GLN HE22 H -26.337 1.980 2.753 1.00 . A A . 159 GLN HE22 1 1
4 9775 1 1 159 GLN HG2 H -25.338 5.182 1.038 1.00 . A A . 159 GLN HG2 1 1
4 9776 1 1 159 GLN HG3 H -24.449 5.565 2.511 1.00 . A A . 159 GLN HG3 1 1
4 9777 1 1 159 GLN N N -25.568 7.960 3.120 1.00 . A A . 159 GLN N 1 1
4 9778 1 1 159 GLN NE2 N -26.373 2.938 2.548 1.00 . A A . 159 GLN NE2 1 1
4 9779 1 1 159 GLN O O -28.118 8.181 4.099 1.00 . A A . 159 GLN O 1 1
4 9780 1 1 159 GLN OE1 O -24.142 3.051 2.583 1.00 . A A . 159 GLN OE1 1 1
4 9781 1 1 160 GLN C C -31.376 7.255 1.675 1.00 . A A . 160 GLN C 1 1
4 9782 1 1 160 GLN CA C -30.360 8.099 2.425 1.00 . A A . 160 GLN CA 1 1
4 9783 1 1 160 GLN CB C -30.570 9.580 2.074 1.00 . A A . 160 GLN CB 1 1
4 9784 1 1 160 GLN CD C -30.047 11.992 2.583 1.00 . A A . 160 GLN CD 1 1
4 9785 1 1 160 GLN CG C -29.802 10.548 2.955 1.00 . A A . 160 GLN CG 1 1
4 9786 1 1 160 GLN H H -28.841 7.296 1.198 1.00 . A A . 160 GLN H 1 1
4 9787 1 1 160 GLN HA H -30.503 7.963 3.487 1.00 . A A . 160 GLN HA 1 1
4 9788 1 1 160 GLN HB2 H -30.262 9.741 1.053 1.00 . A A . 160 GLN HB2 1 1
4 9789 1 1 160 GLN HB3 H -31.623 9.809 2.160 1.00 . A A . 160 GLN HB3 1 1
4 9790 1 1 160 GLN HE21 H -28.236 12.479 3.203 1.00 . A A . 160 GLN HE21 1 1
4 9791 1 1 160 GLN HE22 H -29.195 13.774 2.575 1.00 . A A . 160 GLN HE22 1 1
4 9792 1 1 160 GLN HG2 H -30.107 10.399 3.979 1.00 . A A . 160 GLN HG2 1 1
4 9793 1 1 160 GLN HG3 H -28.748 10.339 2.862 1.00 . A A . 160 GLN HG3 1 1
4 9794 1 1 160 GLN N N -29.006 7.666 2.092 1.00 . A A . 160 GLN N 1 1
4 9795 1 1 160 GLN NE2 N -29.063 12.831 2.810 1.00 . A A . 160 GLN NE2 1 1
4 9796 1 1 160 GLN O O -31.010 6.347 0.926 1.00 . A A . 160 GLN O 1 1
4 9797 1 1 160 GLN OE1 O -31.122 12.349 2.100 1.00 . A A . 160 GLN OE1 1 1
4 9798 1 1 161 SER C C -34.852 7.786 0.843 1.00 . A A . 161 SER C 1 1
4 9799 1 1 161 SER CA C -33.714 6.838 1.218 1.00 . A A . 161 SER CA 1 1
4 9800 1 1 161 SER CB C -34.216 5.729 2.143 1.00 . A A . 161 SER CB 1 1
4 9801 1 1 161 SER H H -32.873 8.309 2.461 1.00 . A A . 161 SER H 1 1
4 9802 1 1 161 SER HA H -33.318 6.392 0.318 1.00 . A A . 161 SER HA 1 1
4 9803 1 1 161 SER HB2 H -35.130 5.315 1.744 1.00 . A A . 161 SER HB2 1 1
4 9804 1 1 161 SER HB3 H -33.468 4.954 2.213 1.00 . A A . 161 SER HB3 1 1
4 9805 1 1 161 SER HG H -33.896 6.987 3.616 1.00 . A A . 161 SER HG 1 1
4 9806 1 1 161 SER N N -32.643 7.563 1.865 1.00 . A A . 161 SER N 1 1
4 9807 1 1 161 SER O O -34.864 8.951 1.262 1.00 . A A . 161 SER O 1 1
4 9808 1 1 161 SER OG O -34.476 6.235 3.445 1.00 . A A . 161 SER OG 1 1
4 9809 1 1 162 SER C C -37.998 7.197 -1.024 1.00 . A A . 162 SER C 1 1
4 9810 1 1 162 SER CA C -36.947 8.082 -0.364 1.00 . A A . 162 SER CA 1 1
4 9811 1 1 162 SER CB C -36.508 9.198 -1.324 1.00 . A A . 162 SER CB 1 1
4 9812 1 1 162 SER H H -35.730 6.365 -0.258 1.00 . A A . 162 SER H 1 1
4 9813 1 1 162 SER HA H -37.375 8.530 0.521 1.00 . A A . 162 SER HA 1 1
4 9814 1 1 162 SER HB2 H -37.381 9.648 -1.771 1.00 . A A . 162 SER HB2 1 1
4 9815 1 1 162 SER HB3 H -35.960 9.948 -0.774 1.00 . A A . 162 SER HB3 1 1
4 9816 1 1 162 SER HG H -35.235 7.890 -2.046 1.00 . A A . 162 SER HG 1 1
4 9817 1 1 162 SER N N -35.800 7.291 0.056 1.00 . A A . 162 SER N 1 1
4 9818 1 1 162 SER O O -37.687 6.096 -1.492 1.00 . A A . 162 SER O 1 1
4 9819 1 1 162 SER OG O -35.676 8.690 -2.359 1.00 . A A . 162 SER OG 1 1
4 9820 1 1 163 SER C C -41.316 7.928 -2.273 1.00 . A A . 163 SER C 1 1
4 9821 1 1 163 SER CA C -40.333 6.946 -1.639 1.00 . A A . 163 SER CA 1 1
4 9822 1 1 163 SER CB C -41.037 6.102 -0.571 1.00 . A A . 163 SER CB 1 1
4 9823 1 1 163 SER H H -39.409 8.552 -0.650 1.00 . A A . 163 SER H 1 1
4 9824 1 1 163 SER HA H -39.937 6.295 -2.403 1.00 . A A . 163 SER HA 1 1
4 9825 1 1 163 SER HB2 H -40.321 5.434 -0.117 1.00 . A A . 163 SER HB2 1 1
4 9826 1 1 163 SER HB3 H -41.445 6.756 0.186 1.00 . A A . 163 SER HB3 1 1
4 9827 1 1 163 SER HG H -42.917 5.556 -0.680 1.00 . A A . 163 SER HG 1 1
4 9828 1 1 163 SER N N -39.229 7.672 -1.047 1.00 . A A . 163 SER N 1 1
4 9829 1 1 163 SER O O -41.312 9.118 -1.944 1.00 . A A . 163 SER O 1 1
4 9830 1 1 163 SER OG O -42.091 5.329 -1.126 1.00 . A A . 163 SER OG 1 1
4 9831 1 1 164 GLN C C -44.267 7.397 -4.389 1.00 . A A . 164 GLN C 1 1
4 9832 1 1 164 GLN CA C -43.129 8.267 -3.849 1.00 . A A . 164 GLN CA 1 1
4 9833 1 1 164 GLN CB C -42.440 9.040 -4.989 1.00 . A A . 164 GLN CB 1 1
4 9834 1 1 164 GLN CD C -42.532 10.948 -6.636 1.00 . A A . 164 GLN CD 1 1
4 9835 1 1 164 GLN CG C -43.302 10.109 -5.639 1.00 . A A . 164 GLN CG 1 1
4 9836 1 1 164 GLN H H -42.124 6.472 -3.375 1.00 . A A . 164 GLN H 1 1
4 9837 1 1 164 GLN HA H -43.529 8.969 -3.133 1.00 . A A . 164 GLN HA 1 1
4 9838 1 1 164 GLN HB2 H -41.556 9.518 -4.596 1.00 . A A . 164 GLN HB2 1 1
4 9839 1 1 164 GLN HB3 H -42.142 8.335 -5.751 1.00 . A A . 164 GLN HB3 1 1
4 9840 1 1 164 GLN HE21 H -42.047 12.234 -5.207 1.00 . A A . 164 GLN HE21 1 1
4 9841 1 1 164 GLN HE22 H -41.446 12.598 -6.789 1.00 . A A . 164 GLN HE22 1 1
4 9842 1 1 164 GLN HG2 H -44.123 9.630 -6.153 1.00 . A A . 164 GLN HG2 1 1
4 9843 1 1 164 GLN HG3 H -43.691 10.756 -4.868 1.00 . A A . 164 GLN HG3 1 1
4 9844 1 1 164 GLN N N -42.156 7.432 -3.167 1.00 . A A . 164 GLN N 1 1
4 9845 1 1 164 GLN NE2 N -41.950 12.034 -6.164 1.00 . A A . 164 GLN NE2 1 1
4 9846 1 1 164 GLN O O -44.132 6.174 -4.469 1.00 . A A . 164 GLN O 1 1
4 9847 1 1 164 GLN OE1 O -42.461 10.620 -7.820 1.00 . A A . 164 GLN OE1 1 1
4 9848 1 1 165 GLN C C -47.256 8.212 -6.305 1.00 . A A . 165 GLN C 1 1
4 9849 1 1 165 GLN CA C -46.547 7.331 -5.287 1.00 . A A . 165 GLN CA 1 1
4 9850 1 1 165 GLN CB C -47.517 6.950 -4.151 1.00 . A A . 165 GLN CB 1 1
4 9851 1 1 165 GLN CD C -47.970 5.506 -2.117 1.00 . A A . 165 GLN CD 1 1
4 9852 1 1 165 GLN CG C -47.011 5.832 -3.245 1.00 . A A . 165 GLN CG 1 1
4 9853 1 1 165 GLN H H -45.414 9.010 -4.691 1.00 . A A . 165 GLN H 1 1
4 9854 1 1 165 GLN HA H -46.204 6.433 -5.779 1.00 . A A . 165 GLN HA 1 1
4 9855 1 1 165 GLN HB2 H -47.693 7.822 -3.540 1.00 . A A . 165 GLN HB2 1 1
4 9856 1 1 165 GLN HB3 H -48.453 6.634 -4.588 1.00 . A A . 165 GLN HB3 1 1
4 9857 1 1 165 GLN HE21 H -47.384 3.611 -2.136 1.00 . A A . 165 GLN HE21 1 1
4 9858 1 1 165 GLN HE22 H -48.601 4.009 -0.973 1.00 . A A . 165 GLN HE22 1 1
4 9859 1 1 165 GLN HG2 H -46.868 4.943 -3.839 1.00 . A A . 165 GLN HG2 1 1
4 9860 1 1 165 GLN HG3 H -46.065 6.132 -2.819 1.00 . A A . 165 GLN HG3 1 1
4 9861 1 1 165 GLN N N -45.376 8.031 -4.764 1.00 . A A . 165 GLN N 1 1
4 9862 1 1 165 GLN NE2 N -47.986 4.253 -1.699 1.00 . A A . 165 GLN NE2 1 1
4 9863 1 1 165 GLN O O -46.900 9.386 -6.476 1.00 . A A . 165 GLN O 1 1
4 9864 1 1 165 GLN OE1 O -48.695 6.376 -1.625 1.00 . A A . 165 GLN OE1 1 1
4 9865 1 1 166 GLN C C -50.318 8.842 -7.595 1.00 . A A . 166 GLN C 1 1
4 9866 1 1 166 GLN CA C -48.934 8.390 -8.035 1.00 . A A . 166 GLN CA 1 1
4 9867 1 1 166 GLN CB C -49.047 7.539 -9.300 1.00 . A A . 166 GLN CB 1 1
4 9868 1 1 166 GLN CD C -48.532 9.309 -11.050 1.00 . A A . 166 GLN CD 1 1
4 9869 1 1 166 GLN CG C -49.548 8.307 -10.518 1.00 . A A . 166 GLN CG 1 1
4 9870 1 1 166 GLN H H -48.513 6.736 -6.786 1.00 . A A . 166 GLN H 1 1
4 9871 1 1 166 GLN HA H -48.345 9.264 -8.266 1.00 . A A . 166 GLN HA 1 1
4 9872 1 1 166 GLN HB2 H -48.075 7.132 -9.532 1.00 . A A . 166 GLN HB2 1 1
4 9873 1 1 166 GLN HB3 H -49.730 6.725 -9.109 1.00 . A A . 166 GLN HB3 1 1
4 9874 1 1 166 GLN HE21 H -49.266 9.099 -12.874 1.00 . A A . 166 GLN HE21 1 1
4 9875 1 1 166 GLN HE22 H -47.936 10.191 -12.722 1.00 . A A . 166 GLN HE22 1 1
4 9876 1 1 166 GLN HG2 H -49.776 7.602 -11.304 1.00 . A A . 166 GLN HG2 1 1
4 9877 1 1 166 GLN HG3 H -50.447 8.840 -10.245 1.00 . A A . 166 GLN HG3 1 1
4 9878 1 1 166 GLN N N -48.241 7.658 -6.989 1.00 . A A . 166 GLN N 1 1
4 9879 1 1 166 GLN NE2 N -48.583 9.561 -12.338 1.00 . A A . 166 GLN NE2 1 1
4 9880 1 1 166 GLN O O -51.202 8.019 -7.337 1.00 . A A . 166 GLN O 1 1
4 9881 1 1 166 GLN OE1 O -47.714 9.855 -10.303 1.00 . A A . 166 GLN OE1 1 1
4 9882 1 1 167 SER C C -52.714 10.622 -8.374 1.00 . A A . 167 SER C 1 1
4 9883 1 1 167 SER CA C -51.774 10.735 -7.172 1.00 . A A . 167 SER CA 1 1
4 9884 1 1 167 SER CB C -51.572 12.196 -6.796 1.00 . A A . 167 SER CB 1 1
4 9885 1 1 167 SER H H -49.733 10.743 -7.675 1.00 . A A . 167 SER H 1 1
4 9886 1 1 167 SER HA H -52.194 10.201 -6.334 1.00 . A A . 167 SER HA 1 1
4 9887 1 1 167 SER HB2 H -51.383 12.773 -7.688 1.00 . A A . 167 SER HB2 1 1
4 9888 1 1 167 SER HB3 H -52.459 12.568 -6.305 1.00 . A A . 167 SER HB3 1 1
4 9889 1 1 167 SER HG H -50.211 11.459 -5.598 1.00 . A A . 167 SER HG 1 1
4 9890 1 1 167 SER N N -50.493 10.147 -7.505 1.00 . A A . 167 SER N 1 1
4 9891 1 1 167 SER O O -52.256 10.426 -9.505 1.00 . A A . 167 SER O 1 1
4 9892 1 1 167 SER OG O -50.468 12.334 -5.914 1.00 . A A . 167 SER OG 1 1
4 9893 1 1 168 SER C C -56.287 11.346 -8.848 1.00 . A A . 168 SER C 1 1
4 9894 1 1 168 SER CA C -54.986 10.652 -9.226 1.00 . A A . 168 SER CA 1 1
4 9895 1 1 168 SER CB C -55.260 9.183 -9.587 1.00 . A A . 168 SER CB 1 1
4 9896 1 1 168 SER H H -54.331 10.899 -7.228 1.00 . A A . 168 SER H 1 1
4 9897 1 1 168 SER HA H -54.567 11.149 -10.088 1.00 . A A . 168 SER HA 1 1
4 9898 1 1 168 SER HB2 H -55.630 8.666 -8.716 1.00 . A A . 168 SER HB2 1 1
4 9899 1 1 168 SER HB3 H -56.001 9.141 -10.371 1.00 . A A . 168 SER HB3 1 1
4 9900 1 1 168 SER HG H -53.344 9.168 -9.994 1.00 . A A . 168 SER HG 1 1
4 9901 1 1 168 SER N N -54.011 10.744 -8.143 1.00 . A A . 168 SER N 1 1
4 9902 1 1 168 SER O O -56.629 11.450 -7.669 1.00 . A A . 168 SER O 1 1
4 9903 1 1 168 SER OG O -54.077 8.535 -10.037 1.00 . A A . 168 SER OG 1 1
4 9904 1 1 169 ARG C C -59.382 11.490 -9.532 1.00 . A A . 169 ARG C 1 1
4 9905 1 1 169 ARG CA C -58.259 12.507 -9.652 1.00 . A A . 169 ARG CA 1 1
4 9906 1 1 169 ARG CB C -58.535 13.458 -10.817 1.00 . A A . 169 ARG CB 1 1
4 9907 1 1 169 ARG CD C -60.084 15.090 -11.916 1.00 . A A . 169 ARG CD 1 1
4 9908 1 1 169 ARG CG C -59.836 14.229 -10.692 1.00 . A A . 169 ARG CG 1 1
4 9909 1 1 169 ARG CZ C -61.873 16.561 -12.793 1.00 . A A . 169 ARG CZ 1 1
4 9910 1 1 169 ARG H H -56.654 11.727 -10.765 1.00 . A A . 169 ARG H 1 1
4 9911 1 1 169 ARG HA H -58.196 13.077 -8.737 1.00 . A A . 169 ARG HA 1 1
4 9912 1 1 169 ARG HB2 H -57.725 14.169 -10.885 1.00 . A A . 169 ARG HB2 1 1
4 9913 1 1 169 ARG HB3 H -58.570 12.882 -11.730 1.00 . A A . 169 ARG HB3 1 1
4 9914 1 1 169 ARG HD2 H -59.246 15.760 -12.046 1.00 . A A . 169 ARG HD2 1 1
4 9915 1 1 169 ARG HD3 H -60.169 14.448 -12.779 1.00 . A A . 169 ARG HD3 1 1
4 9916 1 1 169 ARG HE H -61.726 15.910 -10.900 1.00 . A A . 169 ARG HE 1 1
4 9917 1 1 169 ARG HG2 H -60.651 13.528 -10.586 1.00 . A A . 169 ARG HG2 1 1
4 9918 1 1 169 ARG HG3 H -59.788 14.862 -9.819 1.00 . A A . 169 ARG HG3 1 1
4 9919 1 1 169 ARG HH11 H -60.512 15.990 -14.194 1.00 . A A . 169 ARG HH11 1 1
4 9920 1 1 169 ARG HH12 H -61.771 17.033 -14.767 1.00 . A A . 169 ARG HH12 1 1
4 9921 1 1 169 ARG HH21 H -63.389 17.300 -11.664 1.00 . A A . 169 ARG HH21 1 1
4 9922 1 1 169 ARG HH22 H -63.402 17.783 -13.324 1.00 . A A . 169 ARG HH22 1 1
4 9923 1 1 169 ARG N N -56.993 11.829 -9.851 1.00 . A A . 169 ARG N 1 1
4 9924 1 1 169 ARG NE N -61.308 15.881 -11.791 1.00 . A A . 169 ARG NE 1 1
4 9925 1 1 169 ARG NH1 N -61.342 16.525 -14.014 1.00 . A A . 169 ARG NH1 1 1
4 9926 1 1 169 ARG NH2 N -62.973 17.269 -12.576 1.00 . A A . 169 ARG NH2 1 1
4 9927 1 1 169 ARG O O -59.678 10.812 -10.537 1.00 . A A . 169 ARG O 1 1
4 9928 1 1 169 ARG OXT O -59.964 11.369 -8.438 1.00 . A A . 169 ARG OXT 1 1
5 9929 1 1 1 HIS C C -33.227 -27.318 -45.441 1.00 . A A . 1 HIS C 1 1
5 9930 1 1 1 HIS CA C -32.459 -26.414 -44.480 1.00 . A A . 1 HIS CA 1 1
5 9931 1 1 1 HIS CB C -30.990 -26.896 -44.356 1.00 . A A . 1 HIS CB 1 1
5 9932 1 1 1 HIS CD2 C -30.786 -29.089 -42.964 1.00 . A A . 1 HIS CD2 1 1
5 9933 1 1 1 HIS CE1 C -30.551 -30.500 -44.618 1.00 . A A . 1 HIS CE1 1 1
5 9934 1 1 1 HIS CG C -30.826 -28.375 -44.112 1.00 . A A . 1 HIS CG 1 1
5 9935 1 1 1 HIS H1 H -33.215 -27.349 -42.782 1.00 . A A . 1 HIS H1 1 1
5 9936 1 1 1 HIS H2 H -34.080 -25.985 -43.254 1.00 . A A . 1 HIS H2 1 1
5 9937 1 1 1 HIS H3 H -32.585 -25.808 -42.491 1.00 . A A . 1 HIS H3 1 1
5 9938 1 1 1 HIS HA H -32.469 -25.409 -44.875 1.00 . A A . 1 HIS HA 1 1
5 9939 1 1 1 HIS HB2 H -30.464 -26.659 -45.265 1.00 . A A . 1 HIS HB2 1 1
5 9940 1 1 1 HIS HB3 H -30.520 -26.372 -43.536 1.00 . A A . 1 HIS HB3 1 1
5 9941 1 1 1 HIS HD1 H -30.653 -29.090 -46.097 1.00 . A A . 1 HIS HD1 1 1
5 9942 1 1 1 HIS HD2 H -30.875 -28.696 -41.961 1.00 . A A . 1 HIS HD2 1 1
5 9943 1 1 1 HIS HE1 H -30.424 -31.414 -45.179 1.00 . A A . 1 HIS HE1 1 1
5 9944 1 1 1 HIS HE2 H -30.452 -31.140 -42.678 1.00 . A A . 1 HIS HE2 1 1
5 9945 1 1 1 HIS N N -33.125 -26.388 -43.162 1.00 . A A . 1 HIS N 1 1
5 9946 1 1 1 HIS ND1 N -30.673 -29.293 -45.132 1.00 . A A . 1 HIS ND1 1 1
5 9947 1 1 1 HIS NE2 N -30.615 -30.403 -43.309 1.00 . A A . 1 HIS NE2 1 1
5 9948 1 1 1 HIS O O -34.060 -28.116 -45.018 1.00 . A A . 1 HIS O 1 1
5 9949 1 1 2 MET C C -32.584 -29.094 -48.182 1.00 . A A . 2 MET C 1 1
5 9950 1 1 2 MET CA C -33.573 -28.036 -47.723 1.00 . A A . 2 MET CA 1 1
5 9951 1 1 2 MET CB C -34.057 -27.210 -48.926 1.00 . A A . 2 MET CB 1 1
5 9952 1 1 2 MET CE C -32.006 -24.956 -51.780 1.00 . A A . 2 MET CE 1 1
5 9953 1 1 2 MET CG C -32.943 -26.516 -49.695 1.00 . A A . 2 MET CG 1 1
5 9954 1 1 2 MET H H -32.307 -26.501 -47.008 1.00 . A A . 2 MET H 1 1
5 9955 1 1 2 MET HA H -34.420 -28.527 -47.264 1.00 . A A . 2 MET HA 1 1
5 9956 1 1 2 MET HB2 H -34.578 -27.864 -49.608 1.00 . A A . 2 MET HB2 1 1
5 9957 1 1 2 MET HB3 H -34.744 -26.456 -48.572 1.00 . A A . 2 MET HB3 1 1
5 9958 1 1 2 MET HE1 H -32.198 -24.416 -52.694 1.00 . A A . 2 MET HE1 1 1
5 9959 1 1 2 MET HE2 H -31.287 -25.740 -51.968 1.00 . A A . 2 MET HE2 1 1
5 9960 1 1 2 MET HE3 H -31.613 -24.279 -51.036 1.00 . A A . 2 MET HE3 1 1
5 9961 1 1 2 MET HG2 H -32.481 -25.783 -49.051 1.00 . A A . 2 MET HG2 1 1
5 9962 1 1 2 MET HG3 H -32.208 -27.255 -49.983 1.00 . A A . 2 MET HG3 1 1
5 9963 1 1 2 MET N N -32.950 -27.189 -46.720 1.00 . A A . 2 MET N 1 1
5 9964 1 1 2 MET O O -31.385 -28.982 -47.907 1.00 . A A . 2 MET O 1 1
5 9965 1 1 2 MET SD S -33.533 -25.678 -51.180 1.00 . A A . 2 MET SD 1 1
5 9966 1 1 3 ALA C C -33.062 -32.133 -50.244 1.00 . A A . 3 ALA C 1 1
5 9967 1 1 3 ALA CA C -32.244 -31.190 -49.381 1.00 . A A . 3 ALA CA 1 1
5 9968 1 1 3 ALA CB C -31.581 -31.963 -48.246 1.00 . A A . 3 ALA CB 1 1
5 9969 1 1 3 ALA H H -34.050 -30.161 -49.023 1.00 . A A . 3 ALA H 1 1
5 9970 1 1 3 ALA HA H -31.470 -30.742 -49.985 1.00 . A A . 3 ALA HA 1 1
5 9971 1 1 3 ALA HB1 H -32.341 -32.443 -47.650 1.00 . A A . 3 ALA HB1 1 1
5 9972 1 1 3 ALA HB2 H -31.015 -31.281 -47.629 1.00 . A A . 3 ALA HB2 1 1
5 9973 1 1 3 ALA HB3 H -30.919 -32.711 -48.658 1.00 . A A . 3 ALA HB3 1 1
5 9974 1 1 3 ALA N N -33.084 -30.117 -48.862 1.00 . A A . 3 ALA N 1 1
5 9975 1 1 3 ALA O O -34.031 -32.734 -49.777 1.00 . A A . 3 ALA O 1 1
5 9976 1 1 4 SER C C -32.979 -34.579 -52.224 1.00 . A A . 4 SER C 1 1
5 9977 1 1 4 SER CA C -33.376 -33.113 -52.432 1.00 . A A . 4 SER CA 1 1
5 9978 1 1 4 SER CB C -33.097 -32.665 -53.868 1.00 . A A . 4 SER CB 1 1
5 9979 1 1 4 SER H H -31.920 -31.717 -51.821 1.00 . A A . 4 SER H 1 1
5 9980 1 1 4 SER HA H -34.434 -33.017 -52.241 1.00 . A A . 4 SER HA 1 1
5 9981 1 1 4 SER HB2 H -33.380 -33.453 -54.550 1.00 . A A . 4 SER HB2 1 1
5 9982 1 1 4 SER HB3 H -33.667 -31.775 -54.086 1.00 . A A . 4 SER HB3 1 1
5 9983 1 1 4 SER HG H -31.194 -33.118 -53.707 1.00 . A A . 4 SER HG 1 1
5 9984 1 1 4 SER N N -32.688 -32.242 -51.502 1.00 . A A . 4 SER N 1 1
5 9985 1 1 4 SER O O -32.147 -35.125 -52.960 1.00 . A A . 4 SER O 1 1
5 9986 1 1 4 SER OG O -31.714 -32.381 -54.048 1.00 . A A . 4 SER OG 1 1
5 9987 1 1 5 ASP C C -34.109 -37.508 -51.768 1.00 . A A . 5 ASP C 1 1
5 9988 1 1 5 ASP CA C -33.266 -36.599 -50.902 1.00 . A A . 5 ASP CA 1 1
5 9989 1 1 5 ASP CB C -33.529 -36.900 -49.426 1.00 . A A . 5 ASP CB 1 1
5 9990 1 1 5 ASP CG C -33.233 -38.340 -49.063 1.00 . A A . 5 ASP CG 1 1
5 9991 1 1 5 ASP H H -34.178 -34.702 -50.635 1.00 . A A . 5 ASP H 1 1
5 9992 1 1 5 ASP HA H -32.224 -36.782 -51.117 1.00 . A A . 5 ASP HA 1 1
5 9993 1 1 5 ASP HB2 H -32.908 -36.260 -48.817 1.00 . A A . 5 ASP HB2 1 1
5 9994 1 1 5 ASP HB3 H -34.567 -36.700 -49.207 1.00 . A A . 5 ASP HB3 1 1
5 9995 1 1 5 ASP N N -33.550 -35.201 -51.204 1.00 . A A . 5 ASP N 1 1
5 9996 1 1 5 ASP O O -33.612 -38.482 -52.326 1.00 . A A . 5 ASP O 1 1
5 9997 1 1 5 ASP OD1 O -32.059 -38.658 -48.786 1.00 . A A . 5 ASP OD1 1 1
5 9998 1 1 5 ASP OD2 O -34.174 -39.162 -49.038 1.00 . A A . 5 ASP OD2 1 1
5 9999 1 1 6 ASP C C -36.539 -39.337 -52.164 1.00 . A A . 6 ASP C 1 1
5 10000 1 1 6 ASP CA C -36.369 -37.920 -52.668 1.00 . A A . 6 ASP CA 1 1
5 10001 1 1 6 ASP CB C -36.032 -37.928 -54.163 1.00 . A A . 6 ASP CB 1 1
5 10002 1 1 6 ASP CG C -36.322 -36.609 -54.834 1.00 . A A . 6 ASP CG 1 1
5 10003 1 1 6 ASP H H -35.692 -36.360 -51.405 1.00 . A A . 6 ASP H 1 1
5 10004 1 1 6 ASP HA H -37.318 -37.419 -52.542 1.00 . A A . 6 ASP HA 1 1
5 10005 1 1 6 ASP HB2 H -34.982 -38.147 -54.286 1.00 . A A . 6 ASP HB2 1 1
5 10006 1 1 6 ASP HB3 H -36.613 -38.697 -54.652 1.00 . A A . 6 ASP HB3 1 1
5 10007 1 1 6 ASP N N -35.390 -37.162 -51.880 1.00 . A A . 6 ASP N 1 1
5 10008 1 1 6 ASP O O -35.709 -40.218 -52.433 1.00 . A A . 6 ASP O 1 1
5 10009 1 1 6 ASP OD1 O -37.505 -36.215 -54.896 1.00 . A A . 6 ASP OD1 1 1
5 10010 1 1 6 ASP OD2 O -35.375 -35.965 -55.320 1.00 . A A . 6 ASP OD2 1 1
5 10011 1 1 7 ARG C C -38.144 -41.862 -52.065 1.00 . A A . 7 ARG C 1 1
5 10012 1 1 7 ARG CA C -37.926 -40.875 -50.916 1.00 . A A . 7 ARG CA 1 1
5 10013 1 1 7 ARG CB C -39.149 -40.815 -49.967 1.00 . A A . 7 ARG CB 1 1
5 10014 1 1 7 ARG CD C -41.129 -41.048 -51.539 1.00 . A A . 7 ARG CD 1 1
5 10015 1 1 7 ARG CG C -40.408 -40.149 -50.544 1.00 . A A . 7 ARG CG 1 1
5 10016 1 1 7 ARG CZ C -41.664 -43.460 -51.695 1.00 . A A . 7 ARG CZ 1 1
5 10017 1 1 7 ARG H H -38.211 -38.807 -51.230 1.00 . A A . 7 ARG H 1 1
5 10018 1 1 7 ARG HA H -37.066 -41.207 -50.350 1.00 . A A . 7 ARG HA 1 1
5 10019 1 1 7 ARG HB2 H -39.414 -41.824 -49.691 1.00 . A A . 7 ARG HB2 1 1
5 10020 1 1 7 ARG HB3 H -38.863 -40.280 -49.074 1.00 . A A . 7 ARG HB3 1 1
5 10021 1 1 7 ARG HD2 H -42.059 -40.579 -51.822 1.00 . A A . 7 ARG HD2 1 1
5 10022 1 1 7 ARG HD3 H -40.506 -41.168 -52.413 1.00 . A A . 7 ARG HD3 1 1
5 10023 1 1 7 ARG HE H -41.404 -42.441 -49.991 1.00 . A A . 7 ARG HE 1 1
5 10024 1 1 7 ARG HG2 H -41.084 -39.919 -49.734 1.00 . A A . 7 ARG HG2 1 1
5 10025 1 1 7 ARG HG3 H -40.121 -39.233 -51.041 1.00 . A A . 7 ARG HG3 1 1
5 10026 1 1 7 ARG HH11 H -41.535 -42.520 -53.488 1.00 . A A . 7 ARG HH11 1 1
5 10027 1 1 7 ARG HH12 H -41.893 -44.207 -53.569 1.00 . A A . 7 ARG HH12 1 1
5 10028 1 1 7 ARG HH21 H -41.853 -44.690 -50.089 1.00 . A A . 7 ARG HH21 1 1
5 10029 1 1 7 ARG HH22 H -42.064 -45.455 -51.631 1.00 . A A . 7 ARG HH22 1 1
5 10030 1 1 7 ARG N N -37.613 -39.558 -51.431 1.00 . A A . 7 ARG N 1 1
5 10031 1 1 7 ARG NE N -41.413 -42.369 -50.973 1.00 . A A . 7 ARG NE 1 1
5 10032 1 1 7 ARG NH1 N -41.698 -43.391 -53.017 1.00 . A A . 7 ARG NH1 1 1
5 10033 1 1 7 ARG NH2 N -41.877 -44.622 -51.090 1.00 . A A . 7 ARG NH2 1 1
5 10034 1 1 7 ARG O O -38.389 -41.456 -53.205 1.00 . A A . 7 ARG O 1 1
5 10035 1 1 8 ALA C C -38.608 -45.477 -52.169 1.00 . A A . 8 ALA C 1 1
5 10036 1 1 8 ALA CA C -38.219 -44.157 -52.790 1.00 . A A . 8 ALA CA 1 1
5 10037 1 1 8 ALA CB C -36.916 -44.306 -53.570 1.00 . A A . 8 ALA CB 1 1
5 10038 1 1 8 ALA H H -37.938 -43.418 -50.836 1.00 . A A . 8 ALA H 1 1
5 10039 1 1 8 ALA HA H -38.992 -43.843 -53.476 1.00 . A A . 8 ALA HA 1 1
5 10040 1 1 8 ALA HB1 H -36.128 -44.607 -52.895 1.00 . A A . 8 ALA HB1 1 1
5 10041 1 1 8 ALA HB2 H -36.659 -43.361 -54.025 1.00 . A A . 8 ALA HB2 1 1
5 10042 1 1 8 ALA HB3 H -37.038 -45.055 -54.337 1.00 . A A . 8 ALA HB3 1 1
5 10043 1 1 8 ALA N N -38.078 -43.139 -51.768 1.00 . A A . 8 ALA N 1 1
5 10044 1 1 8 ALA O O -38.194 -45.792 -51.052 1.00 . A A . 8 ALA O 1 1
5 10045 1 1 9 THR C C -38.870 -48.613 -52.709 1.00 . A A . 9 THR C 1 1
5 10046 1 1 9 THR CA C -39.878 -47.512 -52.409 1.00 . A A . 9 THR CA 1 1
5 10047 1 1 9 THR CB C -41.234 -47.862 -53.052 1.00 . A A . 9 THR CB 1 1
5 10048 1 1 9 THR CG2 C -41.837 -49.103 -52.409 1.00 . A A . 9 THR CG2 1 1
5 10049 1 1 9 THR H H -39.675 -45.940 -53.781 1.00 . A A . 9 THR H 1 1
5 10050 1 1 9 THR HA H -40.016 -47.439 -51.341 1.00 . A A . 9 THR HA 1 1
5 10051 1 1 9 THR HB H -41.082 -48.047 -54.107 1.00 . A A . 9 THR HB 1 1
5 10052 1 1 9 THR HG1 H -42.731 -46.726 -53.651 1.00 . A A . 9 THR HG1 1 1
5 10053 1 1 9 THR HG21 H -42.783 -49.329 -52.880 1.00 . A A . 9 THR HG21 1 1
5 10054 1 1 9 THR HG22 H -41.994 -48.923 -51.356 1.00 . A A . 9 THR HG22 1 1
5 10055 1 1 9 THR HG23 H -41.165 -49.939 -52.536 1.00 . A A . 9 THR HG23 1 1
5 10056 1 1 9 THR N N -39.400 -46.240 -52.889 1.00 . A A . 9 THR N 1 1
5 10057 1 1 9 THR O O -38.590 -48.916 -53.872 1.00 . A A . 9 THR O 1 1
5 10058 1 1 9 THR OG1 O -42.138 -46.755 -52.890 1.00 . A A . 9 THR OG1 1 1
5 10059 1 1 10 GLY C C -37.995 -51.595 -51.582 1.00 . A A . 10 GLY C 1 1
5 10060 1 1 10 GLY CA C -37.358 -50.246 -51.822 1.00 . A A . 10 GLY CA 1 1
5 10061 1 1 10 GLY H H -38.550 -48.874 -50.759 1.00 . A A . 10 GLY H 1 1
5 10062 1 1 10 GLY HA2 H -36.955 -50.211 -52.821 1.00 . A A . 10 GLY HA2 1 1
5 10063 1 1 10 GLY HA3 H -36.556 -50.108 -51.112 1.00 . A A . 10 GLY HA3 1 1
5 10064 1 1 10 GLY N N -38.310 -49.181 -51.661 1.00 . A A . 10 GLY N 1 1
5 10065 1 1 10 GLY O O -38.469 -51.862 -50.477 1.00 . A A . 10 GLY O 1 1
5 10066 1 1 11 PRO C C -37.904 -54.651 -51.447 1.00 . A A . 11 PRO C 1 1
5 10067 1 1 11 PRO CA C -38.634 -53.800 -52.479 1.00 . A A . 11 PRO CA 1 1
5 10068 1 1 11 PRO CB C -38.468 -54.403 -53.881 1.00 . A A . 11 PRO CB 1 1
5 10069 1 1 11 PRO CD C -37.554 -52.204 -53.967 1.00 . A A . 11 PRO CD 1 1
5 10070 1 1 11 PRO CG C -38.278 -53.232 -54.780 1.00 . A A . 11 PRO CG 1 1
5 10071 1 1 11 PRO HA H -39.680 -53.752 -52.221 1.00 . A A . 11 PRO HA 1 1
5 10072 1 1 11 PRO HB2 H -37.609 -55.057 -53.893 1.00 . A A . 11 PRO HB2 1 1
5 10073 1 1 11 PRO HB3 H -39.355 -54.961 -54.144 1.00 . A A . 11 PRO HB3 1 1
5 10074 1 1 11 PRO HD2 H -36.485 -52.354 -54.029 1.00 . A A . 11 PRO HD2 1 1
5 10075 1 1 11 PRO HD3 H -37.820 -51.211 -54.293 1.00 . A A . 11 PRO HD3 1 1
5 10076 1 1 11 PRO HG2 H -37.687 -53.519 -55.637 1.00 . A A . 11 PRO HG2 1 1
5 10077 1 1 11 PRO HG3 H -39.238 -52.851 -55.097 1.00 . A A . 11 PRO HG3 1 1
5 10078 1 1 11 PRO N N -38.047 -52.460 -52.604 1.00 . A A . 11 PRO N 1 1
5 10079 1 1 11 PRO O O -36.680 -54.546 -51.286 1.00 . A A . 11 PRO O 1 1
5 10080 1 1 12 ALA C C -39.121 -57.430 -49.379 1.00 . A A . 12 ALA C 1 1
5 10081 1 1 12 ALA CA C -38.116 -56.346 -49.718 1.00 . A A . 12 ALA CA 1 1
5 10082 1 1 12 ALA CB C -37.778 -55.535 -48.474 1.00 . A A . 12 ALA CB 1 1
5 10083 1 1 12 ALA H H -39.622 -55.524 -50.934 1.00 . A A . 12 ALA H 1 1
5 10084 1 1 12 ALA HA H -37.211 -56.801 -50.093 1.00 . A A . 12 ALA HA 1 1
5 10085 1 1 12 ALA HB1 H -37.355 -56.189 -47.728 1.00 . A A . 12 ALA HB1 1 1
5 10086 1 1 12 ALA HB2 H -38.676 -55.079 -48.086 1.00 . A A . 12 ALA HB2 1 1
5 10087 1 1 12 ALA HB3 H -37.063 -54.768 -48.728 1.00 . A A . 12 ALA HB3 1 1
5 10088 1 1 12 ALA N N -38.657 -55.483 -50.751 1.00 . A A . 12 ALA N 1 1
5 10089 1 1 12 ALA O O -40.322 -57.255 -49.587 1.00 . A A . 12 ALA O 1 1
5 10090 1 1 13 LEU C C -38.940 -60.470 -47.369 1.00 . A A . 13 LEU C 1 1
5 10091 1 1 13 LEU CA C -39.507 -59.650 -48.515 1.00 . A A . 13 LEU CA 1 1
5 10092 1 1 13 LEU CB C -39.812 -60.555 -49.762 1.00 . A A . 13 LEU CB 1 1
5 10093 1 1 13 LEU CD1 C -37.820 -60.038 -51.301 1.00 . A A . 13 LEU CD1 1 1
5 10094 1 1 13 LEU CD2 C -37.708 -62.031 -49.782 1.00 . A A . 13 LEU CD2 1 1
5 10095 1 1 13 LEU CG C -38.620 -61.131 -50.608 1.00 . A A . 13 LEU CG 1 1
5 10096 1 1 13 LEU H H -37.677 -58.611 -48.684 1.00 . A A . 13 LEU H 1 1
5 10097 1 1 13 LEU HA H -40.439 -59.223 -48.178 1.00 . A A . 13 LEU HA 1 1
5 10098 1 1 13 LEU HB2 H -40.390 -61.397 -49.415 1.00 . A A . 13 LEU HB2 1 1
5 10099 1 1 13 LEU HB3 H -40.438 -59.979 -50.427 1.00 . A A . 13 LEU HB3 1 1
5 10100 1 1 13 LEU HD11 H -37.409 -59.369 -50.559 1.00 . A A . 13 LEU HD11 1 1
5 10101 1 1 13 LEU HD12 H -38.464 -59.484 -51.967 1.00 . A A . 13 LEU HD12 1 1
5 10102 1 1 13 LEU HD13 H -37.015 -60.484 -51.867 1.00 . A A . 13 LEU HD13 1 1
5 10103 1 1 13 LEU HD21 H -36.907 -62.402 -50.405 1.00 . A A . 13 LEU HD21 1 1
5 10104 1 1 13 LEU HD22 H -38.277 -62.863 -49.393 1.00 . A A . 13 LEU HD22 1 1
5 10105 1 1 13 LEU HD23 H -37.292 -61.465 -48.960 1.00 . A A . 13 LEU HD23 1 1
5 10106 1 1 13 LEU HG H -39.047 -61.738 -51.396 1.00 . A A . 13 LEU HG 1 1
5 10107 1 1 13 LEU N N -38.641 -58.537 -48.852 1.00 . A A . 13 LEU N 1 1
5 10108 1 1 13 LEU O O -37.818 -60.234 -46.918 1.00 . A A . 13 LEU O 1 1
5 10109 1 1 14 THR C C -38.443 -63.429 -46.410 1.00 . A A . 14 THR C 1 1
5 10110 1 1 14 THR CA C -39.291 -62.293 -45.832 1.00 . A A . 14 THR CA 1 1
5 10111 1 1 14 THR CB C -40.510 -62.879 -45.092 1.00 . A A . 14 THR CB 1 1
5 10112 1 1 14 THR CG2 C -40.076 -63.658 -43.861 1.00 . A A . 14 THR CG2 1 1
5 10113 1 1 14 THR H H -40.612 -61.544 -47.279 1.00 . A A . 14 THR H 1 1
5 10114 1 1 14 THR HA H -38.701 -61.718 -45.135 1.00 . A A . 14 THR HA 1 1
5 10115 1 1 14 THR HB H -41.040 -63.540 -45.761 1.00 . A A . 14 THR HB 1 1
5 10116 1 1 14 THR HG1 H -40.903 -60.973 -44.719 1.00 . A A . 14 THR HG1 1 1
5 10117 1 1 14 THR HG21 H -40.943 -64.079 -43.375 1.00 . A A . 14 THR HG21 1 1
5 10118 1 1 14 THR HG22 H -39.565 -62.996 -43.178 1.00 . A A . 14 THR HG22 1 1
5 10119 1 1 14 THR HG23 H -39.407 -64.453 -44.157 1.00 . A A . 14 THR HG23 1 1
5 10120 1 1 14 THR N N -39.718 -61.422 -46.898 1.00 . A A . 14 THR N 1 1
5 10121 1 1 14 THR O O -38.917 -64.186 -47.262 1.00 . A A . 14 THR O 1 1
5 10122 1 1 14 THR OG1 O -41.387 -61.810 -44.694 1.00 . A A . 14 THR OG1 1 1
5 10123 1 1 15 PRO C C -36.786 -65.972 -46.400 1.00 . A A . 15 PRO C 1 1
5 10124 1 1 15 PRO CA C -36.228 -64.553 -46.472 1.00 . A A . 15 PRO CA 1 1
5 10125 1 1 15 PRO CB C -35.018 -64.409 -45.544 1.00 . A A . 15 PRO CB 1 1
5 10126 1 1 15 PRO CD C -36.543 -62.668 -44.958 1.00 . A A . 15 PRO CD 1 1
5 10127 1 1 15 PRO CG C -35.082 -63.003 -45.064 1.00 . A A . 15 PRO CG 1 1
5 10128 1 1 15 PRO HA H -35.930 -64.337 -47.486 1.00 . A A . 15 PRO HA 1 1
5 10129 1 1 15 PRO HB2 H -35.103 -65.112 -44.729 1.00 . A A . 15 PRO HB2 1 1
5 10130 1 1 15 PRO HB3 H -34.111 -64.596 -46.097 1.00 . A A . 15 PRO HB3 1 1
5 10131 1 1 15 PRO HD2 H -36.913 -62.899 -43.970 1.00 . A A . 15 PRO HD2 1 1
5 10132 1 1 15 PRO HD3 H -36.705 -61.626 -45.190 1.00 . A A . 15 PRO HD3 1 1
5 10133 1 1 15 PRO HG2 H -34.607 -62.924 -44.097 1.00 . A A . 15 PRO HG2 1 1
5 10134 1 1 15 PRO HG3 H -34.599 -62.349 -45.775 1.00 . A A . 15 PRO HG3 1 1
5 10135 1 1 15 PRO N N -37.168 -63.537 -45.973 1.00 . A A . 15 PRO N 1 1
5 10136 1 1 15 PRO O O -36.893 -66.558 -45.319 1.00 . A A . 15 PRO O 1 1
5 10137 1 1 16 LEU C C -36.557 -68.880 -47.701 1.00 . A A . 16 LEU C 1 1
5 10138 1 1 16 LEU CA C -37.687 -67.861 -47.637 1.00 . A A . 16 LEU CA 1 1
5 10139 1 1 16 LEU CB C -38.635 -68.031 -48.839 1.00 . A A . 16 LEU CB 1 1
5 10140 1 1 16 LEU CD1 C -38.666 -68.486 -51.298 1.00 . A A . 16 LEU CD1 1 1
5 10141 1 1 16 LEU CD2 C -38.429 -66.148 -50.487 1.00 . A A . 16 LEU CD2 1 1
5 10142 1 1 16 LEU CG C -38.088 -67.605 -50.207 1.00 . A A . 16 LEU CG 1 1
5 10143 1 1 16 LEU H H -37.076 -65.972 -48.371 1.00 . A A . 16 LEU H 1 1
5 10144 1 1 16 LEU HA H -38.247 -68.038 -46.730 1.00 . A A . 16 LEU HA 1 1
5 10145 1 1 16 LEU HB2 H -38.911 -69.073 -48.901 1.00 . A A . 16 LEU HB2 1 1
5 10146 1 1 16 LEU HB3 H -39.529 -67.456 -48.644 1.00 . A A . 16 LEU HB3 1 1
5 10147 1 1 16 LEU HD11 H -39.743 -68.395 -51.304 1.00 . A A . 16 LEU HD11 1 1
5 10148 1 1 16 LEU HD12 H -38.393 -69.514 -51.115 1.00 . A A . 16 LEU HD12 1 1
5 10149 1 1 16 LEU HD13 H -38.275 -68.176 -52.255 1.00 . A A . 16 LEU HD13 1 1
5 10150 1 1 16 LEU HD21 H -37.993 -65.854 -51.430 1.00 . A A . 16 LEU HD21 1 1
5 10151 1 1 16 LEU HD22 H -38.036 -65.522 -49.700 1.00 . A A . 16 LEU HD22 1 1
5 10152 1 1 16 LEU HD23 H -39.502 -66.032 -50.536 1.00 . A A . 16 LEU HD23 1 1
5 10153 1 1 16 LEU HG H -37.013 -67.712 -50.216 1.00 . A A . 16 LEU HG 1 1
5 10154 1 1 16 LEU N N -37.162 -66.507 -47.553 1.00 . A A . 16 LEU N 1 1
5 10155 1 1 16 LEU O O -36.770 -70.079 -47.487 1.00 . A A . 16 LEU O 1 1
5 10156 1 1 17 VAL C C -33.585 -69.434 -46.668 1.00 . A A . 17 VAL C 1 1
5 10157 1 1 17 VAL CA C -34.191 -69.261 -48.066 1.00 . A A . 17 VAL CA 1 1
5 10158 1 1 17 VAL CB C -33.126 -68.725 -49.077 1.00 . A A . 17 VAL CB 1 1
5 10159 1 1 17 VAL CG1 C -32.736 -67.285 -48.772 1.00 . A A . 17 VAL CG1 1 1
5 10160 1 1 17 VAL CG2 C -31.896 -69.623 -49.098 1.00 . A A . 17 VAL CG2 1 1
5 10161 1 1 17 VAL H H -35.258 -67.444 -48.183 1.00 . A A . 17 VAL H 1 1
5 10162 1 1 17 VAL HA H -34.530 -70.230 -48.408 1.00 . A A . 17 VAL HA 1 1
5 10163 1 1 17 VAL HB H -33.570 -68.743 -50.062 1.00 . A A . 17 VAL HB 1 1
5 10164 1 1 17 VAL HG11 H -32.305 -67.232 -47.785 1.00 . A A . 17 VAL HG11 1 1
5 10165 1 1 17 VAL HG12 H -33.613 -66.658 -48.813 1.00 . A A . 17 VAL HG12 1 1
5 10166 1 1 17 VAL HG13 H -32.014 -66.944 -49.500 1.00 . A A . 17 VAL HG13 1 1
5 10167 1 1 17 VAL HG21 H -31.168 -69.221 -49.786 1.00 . A A . 17 VAL HG21 1 1
5 10168 1 1 17 VAL HG22 H -32.179 -70.616 -49.414 1.00 . A A . 17 VAL HG22 1 1
5 10169 1 1 17 VAL HG23 H -31.468 -69.669 -48.108 1.00 . A A . 17 VAL HG23 1 1
5 10170 1 1 17 VAL N N -35.358 -68.402 -48.002 1.00 . A A . 17 VAL N 1 1
5 10171 1 1 17 VAL O O -33.077 -68.482 -46.066 1.00 . A A . 17 VAL O 1 1
5 10172 1 1 18 VAL C C -31.730 -71.374 -44.835 1.00 . A A . 18 VAL C 1 1
5 10173 1 1 18 VAL CA C -33.195 -70.945 -44.814 1.00 . A A . 18 VAL CA 1 1
5 10174 1 1 18 VAL CB C -34.055 -72.055 -44.157 1.00 . A A . 18 VAL CB 1 1
5 10175 1 1 18 VAL CG1 C -33.632 -72.299 -42.713 1.00 . A A . 18 VAL CG1 1 1
5 10176 1 1 18 VAL CG2 C -35.532 -71.692 -44.227 1.00 . A A . 18 VAL CG2 1 1
5 10177 1 1 18 VAL H H -34.053 -71.364 -46.700 1.00 . A A . 18 VAL H 1 1
5 10178 1 1 18 VAL HA H -33.286 -70.047 -44.220 1.00 . A A . 18 VAL HA 1 1
5 10179 1 1 18 VAL HB H -33.906 -72.970 -44.710 1.00 . A A . 18 VAL HB 1 1
5 10180 1 1 18 VAL HG11 H -33.755 -71.390 -42.143 1.00 . A A . 18 VAL HG11 1 1
5 10181 1 1 18 VAL HG12 H -32.597 -72.602 -42.689 1.00 . A A . 18 VAL HG12 1 1
5 10182 1 1 18 VAL HG13 H -34.246 -73.078 -42.286 1.00 . A A . 18 VAL HG13 1 1
5 10183 1 1 18 VAL HG21 H -36.118 -72.477 -43.775 1.00 . A A . 18 VAL HG21 1 1
5 10184 1 1 18 VAL HG22 H -35.825 -71.574 -45.261 1.00 . A A . 18 VAL HG22 1 1
5 10185 1 1 18 VAL HG23 H -35.700 -70.766 -43.698 1.00 . A A . 18 VAL HG23 1 1
5 10186 1 1 18 VAL N N -33.670 -70.643 -46.154 1.00 . A A . 18 VAL N 1 1
5 10187 1 1 18 VAL O O -31.300 -72.105 -45.730 1.00 . A A . 18 VAL O 1 1
5 10188 1 1 19 ALA C C -29.093 -70.987 -42.304 1.00 . A A . 19 ALA C 1 1
5 10189 1 1 19 ALA CA C -29.569 -71.260 -43.721 1.00 . A A . 19 ALA CA 1 1
5 10190 1 1 19 ALA CB C -28.749 -70.452 -44.721 1.00 . A A . 19 ALA CB 1 1
5 10191 1 1 19 ALA H H -31.384 -70.370 -43.146 1.00 . A A . 19 ALA H 1 1
5 10192 1 1 19 ALA HA H -29.447 -72.309 -43.942 1.00 . A A . 19 ALA HA 1 1
5 10193 1 1 19 ALA HB1 H -27.707 -70.721 -44.635 1.00 . A A . 19 ALA HB1 1 1
5 10194 1 1 19 ALA HB2 H -28.866 -69.399 -44.511 1.00 . A A . 19 ALA HB2 1 1
5 10195 1 1 19 ALA HB3 H -29.095 -70.661 -45.722 1.00 . A A . 19 ALA HB3 1 1
5 10196 1 1 19 ALA N N -30.979 -70.935 -43.836 1.00 . A A . 19 ALA N 1 1
5 10197 1 1 19 ALA O O -29.818 -70.376 -41.509 1.00 . A A . 19 ALA O 1 1
5 10198 1 1 20 ALA C C -26.999 -69.796 -40.399 1.00 . A A . 20 ALA C 1 1
5 10199 1 1 20 ALA CA C -27.335 -71.256 -40.653 1.00 . A A . 20 ALA CA 1 1
5 10200 1 1 20 ALA CB C -26.101 -72.126 -40.463 1.00 . A A . 20 ALA CB 1 1
5 10201 1 1 20 ALA H H -27.359 -71.912 -42.663 1.00 . A A . 20 ALA H 1 1
5 10202 1 1 20 ALA HA H -28.082 -71.570 -39.939 1.00 . A A . 20 ALA HA 1 1
5 10203 1 1 20 ALA HB1 H -25.769 -72.062 -39.437 1.00 . A A . 20 ALA HB1 1 1
5 10204 1 1 20 ALA HB2 H -25.313 -71.782 -41.115 1.00 . A A . 20 ALA HB2 1 1
5 10205 1 1 20 ALA HB3 H -26.344 -73.151 -40.700 1.00 . A A . 20 ALA HB3 1 1
5 10206 1 1 20 ALA N N -27.892 -71.441 -41.984 1.00 . A A . 20 ALA N 1 1
5 10207 1 1 20 ALA O O -26.534 -69.086 -41.298 1.00 . A A . 20 ALA O 1 1
5 10208 1 1 21 ALA C C -25.486 -67.731 -38.603 1.00 . A A . 21 ALA C 1 1
5 10209 1 1 21 ALA CA C -26.987 -67.974 -38.789 1.00 . A A . 21 ALA CA 1 1
5 10210 1 1 21 ALA CB C -27.743 -67.649 -37.509 1.00 . A A . 21 ALA CB 1 1
5 10211 1 1 21 ALA H H -27.624 -69.969 -38.521 1.00 . A A . 21 ALA H 1 1
5 10212 1 1 21 ALA HA H -27.352 -67.326 -39.572 1.00 . A A . 21 ALA HA 1 1
5 10213 1 1 21 ALA HB1 H -27.587 -66.613 -37.248 1.00 . A A . 21 ALA HB1 1 1
5 10214 1 1 21 ALA HB2 H -27.383 -68.279 -36.708 1.00 . A A . 21 ALA HB2 1 1
5 10215 1 1 21 ALA HB3 H -28.798 -67.828 -37.660 1.00 . A A . 21 ALA HB3 1 1
5 10216 1 1 21 ALA N N -27.253 -69.348 -39.185 1.00 . A A . 21 ALA N 1 1
5 10217 1 1 21 ALA O O -24.657 -68.578 -38.951 1.00 . A A . 21 ALA O 1 1
5 10218 1 1 22 ALA C C -23.702 -65.207 -36.659 1.00 . A A . 22 ALA C 1 1
5 10219 1 1 22 ALA CA C -23.769 -66.216 -37.785 1.00 . A A . 22 ALA CA 1 1
5 10220 1 1 22 ALA CB C -23.153 -65.637 -39.054 1.00 . A A . 22 ALA CB 1 1
5 10221 1 1 22 ALA H H -25.857 -65.975 -37.739 1.00 . A A . 22 ALA H 1 1
5 10222 1 1 22 ALA HA H -23.213 -67.096 -37.498 1.00 . A A . 22 ALA HA 1 1
5 10223 1 1 22 ALA HB1 H -22.126 -65.362 -38.863 1.00 . A A . 22 ALA HB1 1 1
5 10224 1 1 22 ALA HB2 H -23.708 -64.763 -39.358 1.00 . A A . 22 ALA HB2 1 1
5 10225 1 1 22 ALA HB3 H -23.187 -66.376 -39.841 1.00 . A A . 22 ALA HB3 1 1
5 10226 1 1 22 ALA N N -25.150 -66.595 -38.020 1.00 . A A . 22 ALA N 1 1
5 10227 1 1 22 ALA O O -24.738 -64.708 -36.199 1.00 . A A . 22 ALA O 1 1
5 10228 1 1 23 THR C C -20.972 -63.300 -35.186 1.00 . A A . 23 THR C 1 1
5 10229 1 1 23 THR CA C -22.326 -64.003 -35.094 1.00 . A A . 23 THR CA 1 1
5 10230 1 1 23 THR CB C -22.415 -64.765 -33.749 1.00 . A A . 23 THR CB 1 1
5 10231 1 1 23 THR CG2 C -22.377 -63.803 -32.578 1.00 . A A . 23 THR CG2 1 1
5 10232 1 1 23 THR H H -21.711 -65.327 -36.608 1.00 . A A . 23 THR H 1 1
5 10233 1 1 23 THR HA H -23.115 -63.269 -35.124 1.00 . A A . 23 THR HA 1 1
5 10234 1 1 23 THR HB H -21.578 -65.444 -33.676 1.00 . A A . 23 THR HB 1 1
5 10235 1 1 23 THR HG1 H -24.245 -65.163 -34.366 1.00 . A A . 23 THR HG1 1 1
5 10236 1 1 23 THR HG21 H -22.433 -64.359 -31.654 1.00 . A A . 23 THR HG21 1 1
5 10237 1 1 23 THR HG22 H -23.217 -63.129 -32.646 1.00 . A A . 23 THR HG22 1 1
5 10238 1 1 23 THR HG23 H -21.456 -63.240 -32.608 1.00 . A A . 23 THR HG23 1 1
5 10239 1 1 23 THR N N -22.504 -64.915 -36.199 1.00 . A A . 23 THR N 1 1
5 10240 1 1 23 THR O O -19.939 -63.942 -35.381 1.00 . A A . 23 THR O 1 1
5 10241 1 1 23 THR OG1 O -23.641 -65.519 -33.699 1.00 . A A . 23 THR OG1 1 1
5 10242 1 1 24 SER C C -19.004 -61.398 -33.794 1.00 . A A . 24 SER C 1 1
5 10243 1 1 24 SER CA C -19.771 -61.205 -35.104 1.00 . A A . 24 SER CA 1 1
5 10244 1 1 24 SER CB C -20.090 -59.730 -35.334 1.00 . A A . 24 SER CB 1 1
5 10245 1 1 24 SER H H -21.848 -61.517 -34.982 1.00 . A A . 24 SER H 1 1
5 10246 1 1 24 SER HA H -19.167 -61.569 -35.921 1.00 . A A . 24 SER HA 1 1
5 10247 1 1 24 SER HB2 H -20.664 -59.351 -34.500 1.00 . A A . 24 SER HB2 1 1
5 10248 1 1 24 SER HB3 H -19.170 -59.171 -35.421 1.00 . A A . 24 SER HB3 1 1
5 10249 1 1 24 SER HG H -21.262 -60.396 -36.762 1.00 . A A . 24 SER HG 1 1
5 10250 1 1 24 SER N N -20.989 -61.981 -35.080 1.00 . A A . 24 SER N 1 1
5 10251 1 1 24 SER O O -19.488 -61.025 -32.715 1.00 . A A . 24 SER O 1 1
5 10252 1 1 24 SER OG O -20.846 -59.556 -36.525 1.00 . A A . 24 SER OG 1 1
5 10253 1 1 25 ALA C C -15.579 -62.587 -33.162 1.00 . A A . 25 ALA C 1 1
5 10254 1 1 25 ALA CA C -16.997 -62.267 -32.730 1.00 . A A . 25 ALA CA 1 1
5 10255 1 1 25 ALA CB C -17.586 -63.436 -31.949 1.00 . A A . 25 ALA CB 1 1
5 10256 1 1 25 ALA H H -17.469 -62.212 -34.782 1.00 . A A . 25 ALA H 1 1
5 10257 1 1 25 ALA HA H -16.990 -61.396 -32.095 1.00 . A A . 25 ALA HA 1 1
5 10258 1 1 25 ALA HB1 H -16.970 -63.638 -31.085 1.00 . A A . 25 ALA HB1 1 1
5 10259 1 1 25 ALA HB2 H -17.620 -64.310 -32.581 1.00 . A A . 25 ALA HB2 1 1
5 10260 1 1 25 ALA HB3 H -18.587 -63.186 -31.628 1.00 . A A . 25 ALA HB3 1 1
5 10261 1 1 25 ALA N N -17.817 -61.975 -33.893 1.00 . A A . 25 ALA N 1 1
5 10262 1 1 25 ALA O O -15.327 -62.835 -34.339 1.00 . A A . 25 ALA O 1 1
5 10263 1 1 26 LYS C C -12.585 -63.498 -31.301 1.00 . A A . 26 LYS C 1 1
5 10264 1 1 26 LYS CA C -13.250 -62.846 -32.496 1.00 . A A . 26 LYS CA 1 1
5 10265 1 1 26 LYS CB C -12.503 -61.533 -32.799 1.00 . A A . 26 LYS CB 1 1
5 10266 1 1 26 LYS CD C -12.248 -59.457 -34.196 1.00 . A A . 26 LYS CD 1 1
5 10267 1 1 26 LYS CE C -12.444 -58.514 -33.015 1.00 . A A . 26 LYS CE 1 1
5 10268 1 1 26 LYS CG C -13.010 -60.763 -34.008 1.00 . A A . 26 LYS CG 1 1
5 10269 1 1 26 LYS H H -14.924 -62.399 -31.284 1.00 . A A . 26 LYS H 1 1
5 10270 1 1 26 LYS HA H -13.183 -63.497 -33.353 1.00 . A A . 26 LYS HA 1 1
5 10271 1 1 26 LYS HB2 H -12.587 -60.890 -31.937 1.00 . A A . 26 LYS HB2 1 1
5 10272 1 1 26 LYS HB3 H -11.459 -61.762 -32.957 1.00 . A A . 26 LYS HB3 1 1
5 10273 1 1 26 LYS HD2 H -11.196 -59.678 -34.294 1.00 . A A . 26 LYS HD2 1 1
5 10274 1 1 26 LYS HD3 H -12.599 -58.974 -35.095 1.00 . A A . 26 LYS HD3 1 1
5 10275 1 1 26 LYS HE2 H -13.498 -58.311 -32.906 1.00 . A A . 26 LYS HE2 1 1
5 10276 1 1 26 LYS HE3 H -12.077 -58.992 -32.120 1.00 . A A . 26 LYS HE3 1 1
5 10277 1 1 26 LYS HG2 H -12.882 -61.373 -34.889 1.00 . A A . 26 LYS HG2 1 1
5 10278 1 1 26 LYS HG3 H -14.059 -60.542 -33.869 1.00 . A A . 26 LYS HG3 1 1
5 10279 1 1 26 LYS HZ1 H -11.910 -56.590 -32.407 1.00 . A A . 26 LYS HZ1 1 1
5 10280 1 1 26 LYS HZ2 H -12.038 -56.767 -34.082 1.00 . A A . 26 LYS HZ2 1 1
5 10281 1 1 26 LYS HZ3 H -10.699 -57.393 -33.268 1.00 . A A . 26 LYS HZ3 1 1
5 10282 1 1 26 LYS N N -14.657 -62.586 -32.210 1.00 . A A . 26 LYS N 1 1
5 10283 1 1 26 LYS NZ N -11.725 -57.230 -33.205 1.00 . A A . 26 LYS NZ 1 1
5 10284 1 1 26 LYS O O -12.861 -63.137 -30.153 1.00 . A A . 26 LYS O 1 1
5 10285 1 1 27 VAL C C -9.644 -64.349 -30.325 1.00 . A A . 27 VAL C 1 1
5 10286 1 1 27 VAL CA C -10.966 -65.100 -30.514 1.00 . A A . 27 VAL CA 1 1
5 10287 1 1 27 VAL CB C -10.719 -66.614 -30.798 1.00 . A A . 27 VAL CB 1 1
5 10288 1 1 27 VAL CG1 C -10.059 -66.834 -32.155 1.00 . A A . 27 VAL CG1 1 1
5 10289 1 1 27 VAL CG2 C -9.895 -67.247 -29.683 1.00 . A A . 27 VAL CG2 1 1
5 10290 1 1 27 VAL H H -11.608 -64.760 -32.491 1.00 . A A . 27 VAL H 1 1
5 10291 1 1 27 VAL HA H -11.540 -65.009 -29.602 1.00 . A A . 27 VAL HA 1 1
5 10292 1 1 27 VAL HB H -11.680 -67.104 -30.822 1.00 . A A . 27 VAL HB 1 1
5 10293 1 1 27 VAL HG11 H -9.100 -66.337 -32.173 1.00 . A A . 27 VAL HG11 1 1
5 10294 1 1 27 VAL HG12 H -10.688 -66.427 -32.931 1.00 . A A . 27 VAL HG12 1 1
5 10295 1 1 27 VAL HG13 H -9.919 -67.892 -32.321 1.00 . A A . 27 VAL HG13 1 1
5 10296 1 1 27 VAL HG21 H -9.706 -68.284 -29.916 1.00 . A A . 27 VAL HG21 1 1
5 10297 1 1 27 VAL HG22 H -10.438 -67.179 -28.752 1.00 . A A . 27 VAL HG22 1 1
5 10298 1 1 27 VAL HG23 H -8.956 -66.723 -29.589 1.00 . A A . 27 VAL HG23 1 1
5 10299 1 1 27 VAL N N -11.731 -64.465 -31.564 1.00 . A A . 27 VAL N 1 1
5 10300 1 1 27 VAL O O -8.738 -64.422 -31.159 1.00 . A A . 27 VAL O 1 1
5 10301 1 1 28 GLU C C -7.252 -63.614 -28.420 1.00 . A A . 28 GLU C 1 1
5 10302 1 1 28 GLU CA C -8.384 -62.791 -28.997 1.00 . A A . 28 GLU CA 1 1
5 10303 1 1 28 GLU CB C -8.722 -61.636 -28.069 1.00 . A A . 28 GLU CB 1 1
5 10304 1 1 28 GLU CD C -10.034 -59.530 -27.714 1.00 . A A . 28 GLU CD 1 1
5 10305 1 1 28 GLU CG C -9.767 -60.692 -28.629 1.00 . A A . 28 GLU CG 1 1
5 10306 1 1 28 GLU H H -10.297 -63.588 -28.609 1.00 . A A . 28 GLU H 1 1
5 10307 1 1 28 GLU HA H -8.060 -62.383 -29.942 1.00 . A A . 28 GLU HA 1 1
5 10308 1 1 28 GLU HB2 H -9.092 -62.037 -27.137 1.00 . A A . 28 GLU HB2 1 1
5 10309 1 1 28 GLU HB3 H -7.825 -61.069 -27.875 1.00 . A A . 28 GLU HB3 1 1
5 10310 1 1 28 GLU HG2 H -9.420 -60.313 -29.578 1.00 . A A . 28 GLU HG2 1 1
5 10311 1 1 28 GLU HG3 H -10.687 -61.239 -28.776 1.00 . A A . 28 GLU HG3 1 1
5 10312 1 1 28 GLU N N -9.554 -63.599 -29.252 1.00 . A A . 28 GLU N 1 1
5 10313 1 1 28 GLU O O -7.281 -64.014 -27.254 1.00 . A A . 28 GLU O 1 1
5 10314 1 1 28 GLU OE1 O -10.797 -59.698 -26.744 1.00 . A A . 28 GLU OE1 1 1
5 10315 1 1 28 GLU OE2 O -9.479 -58.437 -27.954 1.00 . A A . 28 GLU OE2 1 1
5 10316 1 1 29 VAL C C -3.879 -63.694 -28.836 1.00 . A A . 29 VAL C 1 1
5 10317 1 1 29 VAL CA C -5.095 -64.611 -28.823 1.00 . A A . 29 VAL CA 1 1
5 10318 1 1 29 VAL CB C -4.838 -65.852 -29.717 1.00 . A A . 29 VAL CB 1 1
5 10319 1 1 29 VAL CG1 C -5.943 -66.877 -29.532 1.00 . A A . 29 VAL CG1 1 1
5 10320 1 1 29 VAL CG2 C -4.728 -65.456 -31.185 1.00 . A A . 29 VAL CG2 1 1
5 10321 1 1 29 VAL H H -6.323 -63.572 -30.174 1.00 . A A . 29 VAL H 1 1
5 10322 1 1 29 VAL HA H -5.266 -64.946 -27.810 1.00 . A A . 29 VAL HA 1 1
5 10323 1 1 29 VAL HB H -3.904 -66.301 -29.412 1.00 . A A . 29 VAL HB 1 1
5 10324 1 1 29 VAL HG11 H -6.888 -66.441 -29.817 1.00 . A A . 29 VAL HG11 1 1
5 10325 1 1 29 VAL HG12 H -5.985 -67.178 -28.496 1.00 . A A . 29 VAL HG12 1 1
5 10326 1 1 29 VAL HG13 H -5.744 -67.741 -30.149 1.00 . A A . 29 VAL HG13 1 1
5 10327 1 1 29 VAL HG21 H -4.516 -66.333 -31.778 1.00 . A A . 29 VAL HG21 1 1
5 10328 1 1 29 VAL HG22 H -3.930 -64.738 -31.307 1.00 . A A . 29 VAL HG22 1 1
5 10329 1 1 29 VAL HG23 H -5.660 -65.018 -31.510 1.00 . A A . 29 VAL HG23 1 1
5 10330 1 1 29 VAL N N -6.266 -63.881 -29.244 1.00 . A A . 29 VAL N 1 1
5 10331 1 1 29 VAL O O -3.727 -62.876 -29.748 1.00 . A A . 29 VAL O 1 1
5 10332 1 1 30 ASP C C -2.152 -61.532 -27.322 1.00 . A A . 30 ASP C 1 1
5 10333 1 1 30 ASP CA C -1.825 -62.992 -27.652 1.00 . A A . 30 ASP CA 1 1
5 10334 1 1 30 ASP CB C -0.930 -63.072 -28.905 1.00 . A A . 30 ASP CB 1 1
5 10335 1 1 30 ASP CG C 0.278 -62.152 -28.831 1.00 . A A . 30 ASP CG 1 1
5 10336 1 1 30 ASP H H -3.259 -64.460 -27.101 1.00 . A A . 30 ASP H 1 1
5 10337 1 1 30 ASP HA H -1.277 -63.403 -26.816 1.00 . A A . 30 ASP HA 1 1
5 10338 1 1 30 ASP HB2 H -0.576 -64.085 -29.021 1.00 . A A . 30 ASP HB2 1 1
5 10339 1 1 30 ASP HB3 H -1.514 -62.802 -29.773 1.00 . A A . 30 ASP HB3 1 1
5 10340 1 1 30 ASP N N -3.045 -63.809 -27.802 1.00 . A A . 30 ASP N 1 1
5 10341 1 1 30 ASP O O -3.063 -60.934 -27.900 1.00 . A A . 30 ASP O 1 1
5 10342 1 1 30 ASP OD1 O 1.257 -62.507 -28.139 1.00 . A A . 30 ASP OD1 1 1
5 10343 1 1 30 ASP OD2 O 0.261 -61.076 -29.471 1.00 . A A . 30 ASP OD2 1 1
5 10344 1 1 31 SER C C -0.272 -59.037 -25.436 1.00 . A A . 31 SER C 1 1
5 10345 1 1 31 SER CA C -1.581 -59.588 -25.999 1.00 . A A . 31 SER CA 1 1
5 10346 1 1 31 SER CB C -2.722 -59.449 -24.982 1.00 . A A . 31 SER CB 1 1
5 10347 1 1 31 SER H H -0.732 -61.512 -25.928 1.00 . A A . 31 SER H 1 1
5 10348 1 1 31 SER HA H -1.834 -59.029 -26.888 1.00 . A A . 31 SER HA 1 1
5 10349 1 1 31 SER HB2 H -2.698 -58.459 -24.550 1.00 . A A . 31 SER HB2 1 1
5 10350 1 1 31 SER HB3 H -3.666 -59.600 -25.483 1.00 . A A . 31 SER HB3 1 1
5 10351 1 1 31 SER HG H -1.659 -60.560 -23.774 1.00 . A A . 31 SER HG 1 1
5 10352 1 1 31 SER N N -1.414 -60.974 -26.386 1.00 . A A . 31 SER N 1 1
5 10353 1 1 31 SER O O 0.020 -59.189 -24.246 1.00 . A A . 31 SER O 1 1
5 10354 1 1 31 SER OG O -2.598 -60.407 -23.940 1.00 . A A . 31 SER OG 1 1
5 10355 1 1 32 PRO C C 1.752 -56.440 -25.414 1.00 . A A . 32 PRO C 1 1
5 10356 1 1 32 PRO CA C 1.844 -57.882 -25.916 1.00 . A A . 32 PRO CA 1 1
5 10357 1 1 32 PRO CB C 2.621 -57.930 -27.223 1.00 . A A . 32 PRO CB 1 1
5 10358 1 1 32 PRO CD C 0.288 -58.240 -27.745 1.00 . A A . 32 PRO CD 1 1
5 10359 1 1 32 PRO CG C 1.591 -57.686 -28.278 1.00 . A A . 32 PRO CG 1 1
5 10360 1 1 32 PRO HA H 2.338 -58.496 -25.179 1.00 . A A . 32 PRO HA 1 1
5 10361 1 1 32 PRO HB2 H 3.380 -57.161 -27.221 1.00 . A A . 32 PRO HB2 1 1
5 10362 1 1 32 PRO HB3 H 3.080 -58.899 -27.339 1.00 . A A . 32 PRO HB3 1 1
5 10363 1 1 32 PRO HD2 H -0.513 -57.532 -27.900 1.00 . A A . 32 PRO HD2 1 1
5 10364 1 1 32 PRO HD3 H 0.057 -59.182 -28.221 1.00 . A A . 32 PRO HD3 1 1
5 10365 1 1 32 PRO HG2 H 1.499 -56.626 -28.459 1.00 . A A . 32 PRO HG2 1 1
5 10366 1 1 32 PRO HG3 H 1.870 -58.197 -29.187 1.00 . A A . 32 PRO HG3 1 1
5 10367 1 1 32 PRO N N 0.552 -58.429 -26.302 1.00 . A A . 32 PRO N 1 1
5 10368 1 1 32 PRO O O 0.901 -55.669 -25.863 1.00 . A A . 32 PRO O 1 1
5 10369 1 1 33 PRO C C 3.252 -53.743 -24.995 1.00 . A A . 33 PRO C 1 1
5 10370 1 1 33 PRO CA C 2.671 -54.700 -23.960 1.00 . A A . 33 PRO CA 1 1
5 10371 1 1 33 PRO CB C 3.603 -54.810 -22.751 1.00 . A A . 33 PRO CB 1 1
5 10372 1 1 33 PRO CD C 3.632 -56.935 -23.842 1.00 . A A . 33 PRO CD 1 1
5 10373 1 1 33 PRO CG C 4.477 -55.976 -23.054 1.00 . A A . 33 PRO CG 1 1
5 10374 1 1 33 PRO HA H 1.696 -54.355 -23.649 1.00 . A A . 33 PRO HA 1 1
5 10375 1 1 33 PRO HB2 H 4.174 -53.898 -22.647 1.00 . A A . 33 PRO HB2 1 1
5 10376 1 1 33 PRO HB3 H 3.019 -54.979 -21.858 1.00 . A A . 33 PRO HB3 1 1
5 10377 1 1 33 PRO HD2 H 4.229 -57.441 -24.584 1.00 . A A . 33 PRO HD2 1 1
5 10378 1 1 33 PRO HD3 H 3.160 -57.649 -23.183 1.00 . A A . 33 PRO HD3 1 1
5 10379 1 1 33 PRO HG2 H 5.326 -55.656 -23.639 1.00 . A A . 33 PRO HG2 1 1
5 10380 1 1 33 PRO HG3 H 4.806 -56.436 -22.135 1.00 . A A . 33 PRO HG3 1 1
5 10381 1 1 33 PRO N N 2.625 -56.061 -24.476 1.00 . A A . 33 PRO N 1 1
5 10382 1 1 33 PRO O O 4.136 -54.118 -25.773 1.00 . A A . 33 PRO O 1 1
5 10383 1 1 34 ALA C C 4.589 -51.013 -25.550 1.00 . A A . 34 ALA C 1 1
5 10384 1 1 34 ALA CA C 3.213 -51.526 -25.956 1.00 . A A . 34 ALA CA 1 1
5 10385 1 1 34 ALA CB C 2.219 -50.375 -26.039 1.00 . A A . 34 ALA CB 1 1
5 10386 1 1 34 ALA H H 2.036 -52.294 -24.382 1.00 . A A . 34 ALA H 1 1
5 10387 1 1 34 ALA HA H 3.280 -51.985 -26.930 1.00 . A A . 34 ALA HA 1 1
5 10388 1 1 34 ALA HB1 H 2.556 -49.661 -26.776 1.00 . A A . 34 ALA HB1 1 1
5 10389 1 1 34 ALA HB2 H 2.147 -49.892 -25.076 1.00 . A A . 34 ALA HB2 1 1
5 10390 1 1 34 ALA HB3 H 1.249 -50.757 -26.323 1.00 . A A . 34 ALA HB3 1 1
5 10391 1 1 34 ALA N N 2.743 -52.528 -25.020 1.00 . A A . 34 ALA N 1 1
5 10392 1 1 34 ALA O O 4.745 -50.430 -24.475 1.00 . A A . 34 ALA O 1 1
5 10393 1 1 35 PRO C C 7.036 -49.245 -26.114 1.00 . A A . 35 PRO C 1 1
5 10394 1 1 35 PRO CA C 6.974 -50.766 -26.119 1.00 . A A . 35 PRO CA 1 1
5 10395 1 1 35 PRO CB C 7.804 -51.328 -27.287 1.00 . A A . 35 PRO CB 1 1
5 10396 1 1 35 PRO CD C 5.535 -51.964 -27.666 1.00 . A A . 35 PRO CD 1 1
5 10397 1 1 35 PRO CG C 6.952 -52.387 -27.897 1.00 . A A . 35 PRO CG 1 1
5 10398 1 1 35 PRO HA H 7.345 -51.147 -25.180 1.00 . A A . 35 PRO HA 1 1
5 10399 1 1 35 PRO HB2 H 8.016 -50.538 -27.991 1.00 . A A . 35 PRO HB2 1 1
5 10400 1 1 35 PRO HB3 H 8.728 -51.737 -26.907 1.00 . A A . 35 PRO HB3 1 1
5 10401 1 1 35 PRO HD2 H 5.198 -51.318 -28.463 1.00 . A A . 35 PRO HD2 1 1
5 10402 1 1 35 PRO HD3 H 4.896 -52.828 -27.577 1.00 . A A . 35 PRO HD3 1 1
5 10403 1 1 35 PRO HG2 H 7.154 -52.456 -28.956 1.00 . A A . 35 PRO HG2 1 1
5 10404 1 1 35 PRO HG3 H 7.143 -53.335 -27.417 1.00 . A A . 35 PRO HG3 1 1
5 10405 1 1 35 PRO N N 5.615 -51.235 -26.393 1.00 . A A . 35 PRO N 1 1
5 10406 1 1 35 PRO O O 6.671 -48.597 -27.102 1.00 . A A . 35 PRO O 1 1
5 10407 1 1 36 VAL C C 8.836 -46.843 -24.108 1.00 . A A . 36 VAL C 1 1
5 10408 1 1 36 VAL CA C 7.569 -47.229 -24.867 1.00 . A A . 36 VAL CA 1 1
5 10409 1 1 36 VAL CB C 6.333 -46.660 -24.103 1.00 . A A . 36 VAL CB 1 1
5 10410 1 1 36 VAL CG1 C 6.428 -45.147 -23.965 1.00 . A A . 36 VAL CG1 1 1
5 10411 1 1 36 VAL CG2 C 5.030 -47.043 -24.796 1.00 . A A . 36 VAL CG2 1 1
5 10412 1 1 36 VAL H H 7.788 -49.244 -24.265 1.00 . A A . 36 VAL H 1 1
5 10413 1 1 36 VAL HA H 7.596 -46.794 -25.853 1.00 . A A . 36 VAL HA 1 1
5 10414 1 1 36 VAL HB H 6.327 -47.085 -23.110 1.00 . A A . 36 VAL HB 1 1
5 10415 1 1 36 VAL HG11 H 6.480 -44.698 -24.945 1.00 . A A . 36 VAL HG11 1 1
5 10416 1 1 36 VAL HG12 H 7.315 -44.890 -23.406 1.00 . A A . 36 VAL HG12 1 1
5 10417 1 1 36 VAL HG13 H 5.557 -44.777 -23.446 1.00 . A A . 36 VAL HG13 1 1
5 10418 1 1 36 VAL HG21 H 4.196 -46.631 -24.247 1.00 . A A . 36 VAL HG21 1 1
5 10419 1 1 36 VAL HG22 H 4.943 -48.118 -24.828 1.00 . A A . 36 VAL HG22 1 1
5 10420 1 1 36 VAL HG23 H 5.029 -46.651 -25.802 1.00 . A A . 36 VAL HG23 1 1
5 10421 1 1 36 VAL N N 7.492 -48.677 -25.011 1.00 . A A . 36 VAL N 1 1
5 10422 1 1 36 VAL O O 9.207 -47.495 -23.135 1.00 . A A . 36 VAL O 1 1
5 10423 1 1 37 THR C C 10.776 -43.799 -23.982 1.00 . A A . 37 THR C 1 1
5 10424 1 1 37 THR CA C 10.698 -45.325 -23.911 1.00 . A A . 37 THR CA 1 1
5 10425 1 1 37 THR CB C 11.968 -45.963 -24.550 1.00 . A A . 37 THR CB 1 1
5 10426 1 1 37 THR CG2 C 12.101 -45.577 -26.022 1.00 . A A . 37 THR CG2 1 1
5 10427 1 1 37 THR H H 9.162 -45.317 -25.347 1.00 . A A . 37 THR H 1 1
5 10428 1 1 37 THR HA H 10.651 -45.622 -22.874 1.00 . A A . 37 THR HA 1 1
5 10429 1 1 37 THR HB H 11.878 -47.038 -24.480 1.00 . A A . 37 THR HB 1 1
5 10430 1 1 37 THR HG1 H 13.150 -45.991 -22.975 1.00 . A A . 37 THR HG1 1 1
5 10431 1 1 37 THR HG21 H 11.235 -45.925 -26.564 1.00 . A A . 37 THR HG21 1 1
5 10432 1 1 37 THR HG22 H 12.991 -46.032 -26.435 1.00 . A A . 37 THR HG22 1 1
5 10433 1 1 37 THR HG23 H 12.173 -44.504 -26.108 1.00 . A A . 37 THR HG23 1 1
5 10434 1 1 37 THR N N 9.492 -45.793 -24.556 1.00 . A A . 37 THR N 1 1
5 10435 1 1 37 THR O O 10.336 -43.190 -24.960 1.00 . A A . 37 THR O 1 1
5 10436 1 1 37 THR OG1 O 13.141 -45.554 -23.837 1.00 . A A . 37 THR OG1 1 1
5 10437 1 1 38 HIS C C 12.850 -41.357 -22.544 1.00 . A A . 38 HIS C 1 1
5 10438 1 1 38 HIS CA C 11.418 -41.739 -22.865 1.00 . A A . 38 HIS CA 1 1
5 10439 1 1 38 HIS CB C 10.476 -41.146 -21.806 1.00 . A A . 38 HIS CB 1 1
5 10440 1 1 38 HIS CD2 C 8.191 -40.786 -22.982 1.00 . A A . 38 HIS CD2 1 1
5 10441 1 1 38 HIS CE1 C 7.018 -42.242 -21.847 1.00 . A A . 38 HIS CE1 1 1
5 10442 1 1 38 HIS CG C 9.021 -41.367 -22.085 1.00 . A A . 38 HIS CG 1 1
5 10443 1 1 38 HIS H H 11.596 -43.723 -22.163 1.00 . A A . 38 HIS H 1 1
5 10444 1 1 38 HIS HA H 11.157 -41.338 -23.832 1.00 . A A . 38 HIS HA 1 1
5 10445 1 1 38 HIS HB2 H 10.697 -41.592 -20.849 1.00 . A A . 38 HIS HB2 1 1
5 10446 1 1 38 HIS HB3 H 10.646 -40.081 -21.744 1.00 . A A . 38 HIS HB3 1 1
5 10447 1 1 38 HIS HD1 H 8.561 -42.861 -20.666 1.00 . A A . 38 HIS HD1 1 1
5 10448 1 1 38 HIS HD2 H 8.454 -40.021 -23.699 1.00 . A A . 38 HIS HD2 1 1
5 10449 1 1 38 HIS HE1 H 6.198 -42.845 -21.489 1.00 . A A . 38 HIS HE1 1 1
5 10450 1 1 38 HIS HE2 H 6.195 -41.251 -23.430 1.00 . A A . 38 HIS HE2 1 1
5 10451 1 1 38 HIS N N 11.286 -43.188 -22.926 1.00 . A A . 38 HIS N 1 1
5 10452 1 1 38 HIS ND1 N 8.251 -42.273 -21.392 1.00 . A A . 38 HIS ND1 1 1
5 10453 1 1 38 HIS NE2 N 6.953 -41.349 -22.811 1.00 . A A . 38 HIS NE2 1 1
5 10454 1 1 38 HIS O O 13.601 -42.158 -21.976 1.00 . A A . 38 HIS O 1 1
5 10455 1 1 39 GLY C C 14.725 -38.211 -22.926 1.00 . A A . 39 GLY C 1 1
5 10456 1 1 39 GLY CA C 14.561 -39.682 -22.630 1.00 . A A . 39 GLY CA 1 1
5 10457 1 1 39 GLY H H 12.594 -39.555 -23.366 1.00 . A A . 39 GLY H 1 1
5 10458 1 1 39 GLY HA2 H 14.788 -39.859 -21.589 1.00 . A A . 39 GLY HA2 1 1
5 10459 1 1 39 GLY HA3 H 15.255 -40.238 -23.239 1.00 . A A . 39 GLY HA3 1 1
5 10460 1 1 39 GLY N N 13.227 -40.148 -22.902 1.00 . A A . 39 GLY N 1 1
5 10461 1 1 39 GLY O O 14.250 -37.723 -23.952 1.00 . A A . 39 GLY O 1 1
5 10462 1 1 40 ALA C C 16.674 -35.634 -21.173 1.00 . A A . 40 ALA C 1 1
5 10463 1 1 40 ALA CA C 15.638 -36.086 -22.179 1.00 . A A . 40 ALA CA 1 1
5 10464 1 1 40 ALA CB C 14.344 -35.299 -21.988 1.00 . A A . 40 ALA CB 1 1
5 10465 1 1 40 ALA H H 15.751 -37.966 -21.239 1.00 . A A . 40 ALA H 1 1
5 10466 1 1 40 ALA HA H 16.007 -35.905 -23.177 1.00 . A A . 40 ALA HA 1 1
5 10467 1 1 40 ALA HB1 H 14.539 -34.247 -22.132 1.00 . A A . 40 ALA HB1 1 1
5 10468 1 1 40 ALA HB2 H 13.968 -35.461 -20.988 1.00 . A A . 40 ALA HB2 1 1
5 10469 1 1 40 ALA HB3 H 13.610 -35.632 -22.707 1.00 . A A . 40 ALA HB3 1 1
5 10470 1 1 40 ALA N N 15.397 -37.510 -22.033 1.00 . A A . 40 ALA N 1 1
5 10471 1 1 40 ALA O O 16.534 -35.883 -19.977 1.00 . A A . 40 ALA O 1 1
5 10472 1 1 41 ALA C C 18.266 -33.357 -19.922 1.00 . A A . 41 ALA C 1 1
5 10473 1 1 41 ALA CA C 18.771 -34.501 -20.783 1.00 . A A . 41 ALA CA 1 1
5 10474 1 1 41 ALA CB C 19.972 -34.068 -21.603 1.00 . A A . 41 ALA CB 1 1
5 10475 1 1 41 ALA H H 17.771 -34.811 -22.617 1.00 . A A . 41 ALA H 1 1
5 10476 1 1 41 ALA HA H 19.070 -35.318 -20.141 1.00 . A A . 41 ALA HA 1 1
5 10477 1 1 41 ALA HB1 H 20.761 -33.754 -20.939 1.00 . A A . 41 ALA HB1 1 1
5 10478 1 1 41 ALA HB2 H 19.692 -33.247 -22.245 1.00 . A A . 41 ALA HB2 1 1
5 10479 1 1 41 ALA HB3 H 20.315 -34.897 -22.204 1.00 . A A . 41 ALA HB3 1 1
5 10480 1 1 41 ALA N N 17.712 -34.979 -21.653 1.00 . A A . 41 ALA N 1 1
5 10481 1 1 41 ALA O O 18.408 -33.381 -18.697 1.00 . A A . 41 ALA O 1 1
5 10482 1 1 42 MET C C 18.146 -30.386 -19.169 1.00 . A A . 42 MET C 1 1
5 10483 1 1 42 MET CA C 17.079 -31.200 -19.911 1.00 . A A . 42 MET CA 1 1
5 10484 1 1 42 MET CB C 15.956 -31.624 -18.951 1.00 . A A . 42 MET CB 1 1
5 10485 1 1 42 MET CE C 12.908 -31.984 -18.175 1.00 . A A . 42 MET CE 1 1
5 10486 1 1 42 MET CG C 15.236 -30.468 -18.276 1.00 . A A . 42 MET CG 1 1
5 10487 1 1 42 MET H H 17.600 -32.422 -21.557 1.00 . A A . 42 MET H 1 1
5 10488 1 1 42 MET HA H 16.654 -30.573 -20.679 1.00 . A A . 42 MET HA 1 1
5 10489 1 1 42 MET HB2 H 15.227 -32.197 -19.505 1.00 . A A . 42 MET HB2 1 1
5 10490 1 1 42 MET HB3 H 16.382 -32.251 -18.182 1.00 . A A . 42 MET HB3 1 1
5 10491 1 1 42 MET HE1 H 12.063 -32.346 -17.608 1.00 . A A . 42 MET HE1 1 1
5 10492 1 1 42 MET HE2 H 13.456 -32.823 -18.578 1.00 . A A . 42 MET HE2 1 1
5 10493 1 1 42 MET HE3 H 12.558 -31.363 -18.985 1.00 . A A . 42 MET HE3 1 1
5 10494 1 1 42 MET HG2 H 15.962 -29.869 -17.747 1.00 . A A . 42 MET HG2 1 1
5 10495 1 1 42 MET HG3 H 14.758 -29.866 -19.035 1.00 . A A . 42 MET HG3 1 1
5 10496 1 1 42 MET N N 17.658 -32.367 -20.579 1.00 . A A . 42 MET N 1 1
5 10497 1 1 42 MET O O 18.469 -30.669 -18.015 1.00 . A A . 42 MET O 1 1
5 10498 1 1 42 MET SD S 13.980 -31.024 -17.103 1.00 . A A . 42 MET SD 1 1
5 10499 1 1 43 PRO C C 19.125 -27.445 -18.337 1.00 . A A . 43 PRO C 1 1
5 10500 1 1 43 PRO CA C 19.736 -28.528 -19.232 1.00 . A A . 43 PRO CA 1 1
5 10501 1 1 43 PRO CB C 20.416 -27.896 -20.445 1.00 . A A . 43 PRO CB 1 1
5 10502 1 1 43 PRO CD C 18.424 -28.993 -21.229 1.00 . A A . 43 PRO CD 1 1
5 10503 1 1 43 PRO CG C 19.349 -27.828 -21.487 1.00 . A A . 43 PRO CG 1 1
5 10504 1 1 43 PRO HA H 20.454 -29.102 -18.667 1.00 . A A . 43 PRO HA 1 1
5 10505 1 1 43 PRO HB2 H 20.781 -26.913 -20.185 1.00 . A A . 43 PRO HB2 1 1
5 10506 1 1 43 PRO HB3 H 21.237 -28.518 -20.766 1.00 . A A . 43 PRO HB3 1 1
5 10507 1 1 43 PRO HD2 H 17.394 -28.685 -21.333 1.00 . A A . 43 PRO HD2 1 1
5 10508 1 1 43 PRO HD3 H 18.644 -29.806 -21.906 1.00 . A A . 43 PRO HD3 1 1
5 10509 1 1 43 PRO HG2 H 18.812 -26.896 -21.397 1.00 . A A . 43 PRO HG2 1 1
5 10510 1 1 43 PRO HG3 H 19.791 -27.911 -22.468 1.00 . A A . 43 PRO HG3 1 1
5 10511 1 1 43 PRO N N 18.718 -29.380 -19.833 1.00 . A A . 43 PRO N 1 1
5 10512 1 1 43 PRO O O 18.097 -26.849 -18.676 1.00 . A A . 43 PRO O 1 1
5 10513 1 1 44 THR C C 19.773 -24.804 -16.732 1.00 . A A . 44 THR C 1 1
5 10514 1 1 44 THR CA C 19.269 -26.176 -16.287 1.00 . A A . 44 THR CA 1 1
5 10515 1 1 44 THR CB C 19.698 -26.458 -14.814 1.00 . A A . 44 THR CB 1 1
5 10516 1 1 44 THR CG2 C 21.214 -26.399 -14.655 1.00 . A A . 44 THR CG2 1 1
5 10517 1 1 44 THR H H 20.543 -27.724 -16.960 1.00 . A A . 44 THR H 1 1
5 10518 1 1 44 THR HA H 18.189 -26.178 -16.337 1.00 . A A . 44 THR HA 1 1
5 10519 1 1 44 THR HB H 19.359 -27.447 -14.547 1.00 . A A . 44 THR HB 1 1
5 10520 1 1 44 THR HG1 H 18.310 -25.919 -13.526 1.00 . A A . 44 THR HG1 1 1
5 10521 1 1 44 THR HG21 H 21.477 -26.598 -13.626 1.00 . A A . 44 THR HG21 1 1
5 10522 1 1 44 THR HG22 H 21.566 -25.416 -14.933 1.00 . A A . 44 THR HG22 1 1
5 10523 1 1 44 THR HG23 H 21.673 -27.139 -15.293 1.00 . A A . 44 THR HG23 1 1
5 10524 1 1 44 THR N N 19.749 -27.198 -17.197 1.00 . A A . 44 THR N 1 1
5 10525 1 1 44 THR O O 19.138 -23.776 -16.461 1.00 . A A . 44 THR O 1 1
5 10526 1 1 44 THR OG1 O 19.089 -25.508 -13.927 1.00 . A A . 44 THR OG1 1 1
5 10527 1 1 45 LEU C C 22.055 -22.688 -16.874 1.00 . A A . 45 LEU C 1 1
5 10528 1 1 45 LEU CA C 21.529 -23.595 -17.980 1.00 . A A . 45 LEU CA 1 1
5 10529 1 1 45 LEU CB C 20.541 -22.837 -18.875 1.00 . A A . 45 LEU CB 1 1
5 10530 1 1 45 LEU CD1 C 18.925 -22.817 -20.777 1.00 . A A . 45 LEU CD1 1 1
5 10531 1 1 45 LEU CD2 C 21.053 -24.106 -20.980 1.00 . A A . 45 LEU CD2 1 1
5 10532 1 1 45 LEU CG C 19.954 -23.640 -20.034 1.00 . A A . 45 LEU CG 1 1
5 10533 1 1 45 LEU H H 21.366 -25.665 -17.596 1.00 . A A . 45 LEU H 1 1
5 10534 1 1 45 LEU HA H 22.369 -23.906 -18.584 1.00 . A A . 45 LEU HA 1 1
5 10535 1 1 45 LEU HB2 H 19.725 -22.493 -18.257 1.00 . A A . 45 LEU HB2 1 1
5 10536 1 1 45 LEU HB3 H 21.046 -21.975 -19.285 1.00 . A A . 45 LEU HB3 1 1
5 10537 1 1 45 LEU HD11 H 19.392 -21.930 -21.178 1.00 . A A . 45 LEU HD11 1 1
5 10538 1 1 45 LEU HD12 H 18.134 -22.532 -20.098 1.00 . A A . 45 LEU HD12 1 1
5 10539 1 1 45 LEU HD13 H 18.513 -23.403 -21.582 1.00 . A A . 45 LEU HD13 1 1
5 10540 1 1 45 LEU HD21 H 20.613 -24.656 -21.799 1.00 . A A . 45 LEU HD21 1 1
5 10541 1 1 45 LEU HD22 H 21.741 -24.745 -20.446 1.00 . A A . 45 LEU HD22 1 1
5 10542 1 1 45 LEU HD23 H 21.583 -23.249 -21.365 1.00 . A A . 45 LEU HD23 1 1
5 10543 1 1 45 LEU HG H 19.456 -24.515 -19.638 1.00 . A A . 45 LEU HG 1 1
5 10544 1 1 45 LEU N N 20.914 -24.808 -17.439 1.00 . A A . 45 LEU N 1 1
5 10545 1 1 45 LEU O O 21.851 -22.946 -15.683 1.00 . A A . 45 LEU O 1 1
5 10546 1 1 46 SER C C 22.208 -19.758 -15.823 1.00 . A A . 46 SER C 1 1
5 10547 1 1 46 SER CA C 23.299 -20.694 -16.331 1.00 . A A . 46 SER CA 1 1
5 10548 1 1 46 SER CB C 24.417 -19.896 -16.993 1.00 . A A . 46 SER CB 1 1
5 10549 1 1 46 SER H H 22.913 -21.514 -18.227 1.00 . A A . 46 SER H 1 1
5 10550 1 1 46 SER HA H 23.709 -21.241 -15.495 1.00 . A A . 46 SER HA 1 1
5 10551 1 1 46 SER HB2 H 24.006 -19.304 -17.798 1.00 . A A . 46 SER HB2 1 1
5 10552 1 1 46 SER HB3 H 24.874 -19.246 -16.263 1.00 . A A . 46 SER HB3 1 1
5 10553 1 1 46 SER HG H 26.082 -20.232 -17.971 1.00 . A A . 46 SER HG 1 1
5 10554 1 1 46 SER N N 22.757 -21.651 -17.268 1.00 . A A . 46 SER N 1 1
5 10555 1 1 46 SER O O 21.272 -19.423 -16.554 1.00 . A A . 46 SER O 1 1
5 10556 1 1 46 SER OG O 25.411 -20.765 -17.523 1.00 . A A . 46 SER OG 1 1
5 10557 1 1 47 SER C C 21.721 -17.011 -14.403 1.00 . A A . 47 SER C 1 1
5 10558 1 1 47 SER CA C 21.381 -18.438 -13.984 1.00 . A A . 47 SER CA 1 1
5 10559 1 1 47 SER CB C 21.412 -18.579 -12.465 1.00 . A A . 47 SER CB 1 1
5 10560 1 1 47 SER H H 23.081 -19.671 -14.037 1.00 . A A . 47 SER H 1 1
5 10561 1 1 47 SER HA H 20.394 -18.688 -14.347 1.00 . A A . 47 SER HA 1 1
5 10562 1 1 47 SER HB2 H 22.389 -18.304 -12.098 1.00 . A A . 47 SER HB2 1 1
5 10563 1 1 47 SER HB3 H 20.667 -17.934 -12.026 1.00 . A A . 47 SER HB3 1 1
5 10564 1 1 47 SER HG H 20.672 -20.362 -12.805 1.00 . A A . 47 SER HG 1 1
5 10565 1 1 47 SER N N 22.324 -19.354 -14.578 1.00 . A A . 47 SER N 1 1
5 10566 1 1 47 SER O O 22.859 -16.727 -14.791 1.00 . A A . 47 SER O 1 1
5 10567 1 1 47 SER OG O 21.139 -19.921 -12.081 1.00 . A A . 47 SER OG 1 1
5 10568 1 1 48 ALA C C 20.095 -13.769 -13.978 1.00 . A A . 48 ALA C 1 1
5 10569 1 1 48 ALA CA C 20.976 -14.746 -14.739 1.00 . A A . 48 ALA CA 1 1
5 10570 1 1 48 ALA CB C 20.727 -14.623 -16.235 1.00 . A A . 48 ALA CB 1 1
5 10571 1 1 48 ALA H H 19.884 -16.379 -13.953 1.00 . A A . 48 ALA H 1 1
5 10572 1 1 48 ALA HA H 22.010 -14.499 -14.554 1.00 . A A . 48 ALA HA 1 1
5 10573 1 1 48 ALA HB1 H 20.945 -13.616 -16.554 1.00 . A A . 48 ALA HB1 1 1
5 10574 1 1 48 ALA HB2 H 19.694 -14.854 -16.447 1.00 . A A . 48 ALA HB2 1 1
5 10575 1 1 48 ALA HB3 H 21.366 -15.316 -16.764 1.00 . A A . 48 ALA HB3 1 1
5 10576 1 1 48 ALA N N 20.761 -16.114 -14.310 1.00 . A A . 48 ALA N 1 1
5 10577 1 1 48 ALA O O 19.993 -12.600 -14.349 1.00 . A A . 48 ALA O 1 1
5 10578 1 1 49 THR C C 19.545 -12.576 -11.130 1.00 . A A . 49 THR C 1 1
5 10579 1 1 49 THR CA C 18.666 -13.356 -12.102 1.00 . A A . 49 THR CA 1 1
5 10580 1 1 49 THR CB C 17.567 -14.132 -11.343 1.00 . A A . 49 THR CB 1 1
5 10581 1 1 49 THR CG2 C 16.405 -14.464 -12.267 1.00 . A A . 49 THR CG2 1 1
5 10582 1 1 49 THR H H 19.584 -15.167 -12.640 1.00 . A A . 49 THR H 1 1
5 10583 1 1 49 THR HA H 18.191 -12.651 -12.770 1.00 . A A . 49 THR HA 1 1
5 10584 1 1 49 THR HB H 17.203 -13.510 -10.538 1.00 . A A . 49 THR HB 1 1
5 10585 1 1 49 THR HG1 H 18.107 -15.268 -9.828 1.00 . A A . 49 THR HG1 1 1
5 10586 1 1 49 THR HG21 H 15.656 -15.015 -11.721 1.00 . A A . 49 THR HG21 1 1
5 10587 1 1 49 THR HG22 H 16.761 -15.063 -13.093 1.00 . A A . 49 THR HG22 1 1
5 10588 1 1 49 THR HG23 H 15.973 -13.550 -12.646 1.00 . A A . 49 THR HG23 1 1
5 10589 1 1 49 THR N N 19.482 -14.227 -12.906 1.00 . A A . 49 THR N 1 1
5 10590 1 1 49 THR O O 19.971 -13.096 -10.089 1.00 . A A . 49 THR O 1 1
5 10591 1 1 49 THR OG1 O 18.105 -15.343 -10.790 1.00 . A A . 49 THR OG1 1 1
5 10592 1 1 50 ALA C C 19.975 -9.960 -9.502 1.00 . A A . 50 ALA C 1 1
5 10593 1 1 50 ALA CA C 20.717 -10.492 -10.712 1.00 . A A . 50 ALA CA 1 1
5 10594 1 1 50 ALA CB C 21.251 -9.345 -11.556 1.00 . A A . 50 ALA CB 1 1
5 10595 1 1 50 ALA H H 19.510 -11.011 -12.360 1.00 . A A . 50 ALA H 1 1
5 10596 1 1 50 ALA HA H 21.555 -11.082 -10.379 1.00 . A A . 50 ALA HA 1 1
5 10597 1 1 50 ALA HB1 H 20.429 -8.735 -11.898 1.00 . A A . 50 ALA HB1 1 1
5 10598 1 1 50 ALA HB2 H 21.782 -9.743 -12.407 1.00 . A A . 50 ALA HB2 1 1
5 10599 1 1 50 ALA HB3 H 21.924 -8.744 -10.961 1.00 . A A . 50 ALA HB3 1 1
5 10600 1 1 50 ALA N N 19.865 -11.351 -11.512 1.00 . A A . 50 ALA N 1 1
5 10601 1 1 50 ALA O O 18.802 -9.586 -9.596 1.00 . A A . 50 ALA O 1 1
5 10602 1 1 51 GLN C C 20.274 -7.928 -7.026 1.00 . A A . 51 GLN C 1 1
5 10603 1 1 51 GLN CA C 20.055 -9.443 -7.144 1.00 . A A . 51 GLN CA 1 1
5 10604 1 1 51 GLN CB C 20.611 -10.187 -5.918 1.00 . A A . 51 GLN CB 1 1
5 10605 1 1 51 GLN CD C 22.623 -10.932 -4.577 1.00 . A A . 51 GLN CD 1 1
5 10606 1 1 51 GLN CG C 22.128 -10.158 -5.786 1.00 . A A . 51 GLN CG 1 1
5 10607 1 1 51 GLN H H 21.567 -10.287 -8.353 1.00 . A A . 51 GLN H 1 1
5 10608 1 1 51 GLN HA H 18.994 -9.628 -7.206 1.00 . A A . 51 GLN HA 1 1
5 10609 1 1 51 GLN HB2 H 20.191 -9.747 -5.028 1.00 . A A . 51 GLN HB2 1 1
5 10610 1 1 51 GLN HB3 H 20.298 -11.219 -5.976 1.00 . A A . 51 GLN HB3 1 1
5 10611 1 1 51 GLN HE21 H 24.327 -11.335 -5.505 1.00 . A A . 51 GLN HE21 1 1
5 10612 1 1 51 GLN HE22 H 24.169 -11.975 -3.908 1.00 . A A . 51 GLN HE22 1 1
5 10613 1 1 51 GLN HG2 H 22.563 -10.593 -6.674 1.00 . A A . 51 GLN HG2 1 1
5 10614 1 1 51 GLN HG3 H 22.450 -9.131 -5.695 1.00 . A A . 51 GLN HG3 1 1
5 10615 1 1 51 GLN N N 20.645 -9.952 -8.366 1.00 . A A . 51 GLN N 1 1
5 10616 1 1 51 GLN NE2 N 23.823 -11.465 -4.672 1.00 . A A . 51 GLN NE2 1 1
5 10617 1 1 51 GLN O O 21.415 -7.457 -6.999 1.00 . A A . 51 GLN O 1 1
5 10618 1 1 51 GLN OE1 O 21.929 -11.043 -3.562 1.00 . A A . 51 GLN OE1 1 1
5 10619 1 1 52 PRO C C 19.962 -5.211 -5.613 1.00 . A A . 52 PRO C 1 1
5 10620 1 1 52 PRO CA C 19.251 -5.672 -6.886 1.00 . A A . 52 PRO CA 1 1
5 10621 1 1 52 PRO CB C 17.778 -5.237 -6.852 1.00 . A A . 52 PRO CB 1 1
5 10622 1 1 52 PRO CD C 17.786 -7.617 -7.043 1.00 . A A . 52 PRO CD 1 1
5 10623 1 1 52 PRO CG C 17.025 -6.385 -7.430 1.00 . A A . 52 PRO CG 1 1
5 10624 1 1 52 PRO HA H 19.740 -5.240 -7.747 1.00 . A A . 52 PRO HA 1 1
5 10625 1 1 52 PRO HB2 H 17.481 -5.045 -5.831 1.00 . A A . 52 PRO HB2 1 1
5 10626 1 1 52 PRO HB3 H 17.649 -4.344 -7.444 1.00 . A A . 52 PRO HB3 1 1
5 10627 1 1 52 PRO HD2 H 17.459 -7.977 -6.078 1.00 . A A . 52 PRO HD2 1 1
5 10628 1 1 52 PRO HD3 H 17.668 -8.379 -7.797 1.00 . A A . 52 PRO HD3 1 1
5 10629 1 1 52 PRO HG2 H 16.027 -6.415 -7.018 1.00 . A A . 52 PRO HG2 1 1
5 10630 1 1 52 PRO HG3 H 16.984 -6.292 -8.506 1.00 . A A . 52 PRO HG3 1 1
5 10631 1 1 52 PRO N N 19.179 -7.141 -6.986 1.00 . A A . 52 PRO N 1 1
5 10632 1 1 52 PRO O O 20.186 -6.004 -4.689 1.00 . A A . 52 PRO O 1 1
5 10633 1 1 53 LEU C C 20.011 -3.172 -3.265 1.00 . A A . 53 LEU C 1 1
5 10634 1 1 53 LEU CA C 20.997 -3.369 -4.416 1.00 . A A . 53 LEU CA 1 1
5 10635 1 1 53 LEU CB C 21.660 -2.035 -4.779 1.00 . A A . 53 LEU CB 1 1
5 10636 1 1 53 LEU CD1 C 23.310 -0.717 -6.134 1.00 . A A . 53 LEU CD1 1 1
5 10637 1 1 53 LEU CD2 C 23.829 -3.080 -5.505 1.00 . A A . 53 LEU CD2 1 1
5 10638 1 1 53 LEU CG C 22.728 -2.096 -5.878 1.00 . A A . 53 LEU CG 1 1
5 10639 1 1 53 LEU H H 20.120 -3.356 -6.341 1.00 . A A . 53 LEU H 1 1
5 10640 1 1 53 LEU HA H 21.761 -4.066 -4.108 1.00 . A A . 53 LEU HA 1 1
5 10641 1 1 53 LEU HB2 H 20.887 -1.352 -5.099 1.00 . A A . 53 LEU HB2 1 1
5 10642 1 1 53 LEU HB3 H 22.120 -1.635 -3.887 1.00 . A A . 53 LEU HB3 1 1
5 10643 1 1 53 LEU HD11 H 23.765 -0.345 -5.228 1.00 . A A . 53 LEU HD11 1 1
5 10644 1 1 53 LEU HD12 H 22.524 -0.045 -6.444 1.00 . A A . 53 LEU HD12 1 1
5 10645 1 1 53 LEU HD13 H 24.057 -0.781 -6.910 1.00 . A A . 53 LEU HD13 1 1
5 10646 1 1 53 LEU HD21 H 24.589 -3.076 -6.272 1.00 . A A . 53 LEU HD21 1 1
5 10647 1 1 53 LEU HD22 H 23.411 -4.072 -5.418 1.00 . A A . 53 LEU HD22 1 1
5 10648 1 1 53 LEU HD23 H 24.265 -2.790 -4.562 1.00 . A A . 53 LEU HD23 1 1
5 10649 1 1 53 LEU HG H 22.267 -2.437 -6.794 1.00 . A A . 53 LEU HG 1 1
5 10650 1 1 53 LEU N N 20.322 -3.936 -5.573 1.00 . A A . 53 LEU N 1 1
5 10651 1 1 53 LEU O O 19.035 -2.425 -3.398 1.00 . A A . 53 LEU O 1 1
5 10652 1 1 54 PRO C C 19.327 -2.362 -0.371 1.00 . A A . 54 PRO C 1 1
5 10653 1 1 54 PRO CA C 19.368 -3.767 -0.954 1.00 . A A . 54 PRO CA 1 1
5 10654 1 1 54 PRO CB C 20.002 -4.736 0.058 1.00 . A A . 54 PRO CB 1 1
5 10655 1 1 54 PRO CD C 21.384 -4.751 -1.890 1.00 . A A . 54 PRO CD 1 1
5 10656 1 1 54 PRO CG C 20.921 -5.592 -0.740 1.00 . A A . 54 PRO CG 1 1
5 10657 1 1 54 PRO HA H 18.364 -4.089 -1.187 1.00 . A A . 54 PRO HA 1 1
5 10658 1 1 54 PRO HB2 H 20.540 -4.174 0.808 1.00 . A A . 54 PRO HB2 1 1
5 10659 1 1 54 PRO HB3 H 19.229 -5.322 0.530 1.00 . A A . 54 PRO HB3 1 1
5 10660 1 1 54 PRO HD2 H 22.271 -4.195 -1.620 1.00 . A A . 54 PRO HD2 1 1
5 10661 1 1 54 PRO HD3 H 21.570 -5.374 -2.751 1.00 . A A . 54 PRO HD3 1 1
5 10662 1 1 54 PRO HG2 H 21.762 -5.891 -0.134 1.00 . A A . 54 PRO HG2 1 1
5 10663 1 1 54 PRO HG3 H 20.391 -6.460 -1.101 1.00 . A A . 54 PRO HG3 1 1
5 10664 1 1 54 PRO N N 20.246 -3.852 -2.125 1.00 . A A . 54 PRO N 1 1
5 10665 1 1 54 PRO O O 20.347 -1.840 0.096 1.00 . A A . 54 PRO O 1 1
5 10666 1 1 55 VAL C C 17.738 -0.461 1.626 1.00 . A A . 55 VAL C 1 1
5 10667 1 1 55 VAL CA C 17.985 -0.418 0.122 1.00 . A A . 55 VAL CA 1 1
5 10668 1 1 55 VAL CB C 16.827 0.338 -0.581 1.00 . A A . 55 VAL CB 1 1
5 10669 1 1 55 VAL CG1 C 17.163 0.583 -2.046 1.00 . A A . 55 VAL CG1 1 1
5 10670 1 1 55 VAL CG2 C 15.514 -0.428 -0.456 1.00 . A A . 55 VAL CG2 1 1
5 10671 1 1 55 VAL H H 17.396 -2.215 -0.810 1.00 . A A . 55 VAL H 1 1
5 10672 1 1 55 VAL HA H 18.902 0.127 -0.057 1.00 . A A . 55 VAL HA 1 1
5 10673 1 1 55 VAL HB H 16.709 1.298 -0.099 1.00 . A A . 55 VAL HB 1 1
5 10674 1 1 55 VAL HG11 H 17.319 -0.363 -2.541 1.00 . A A . 55 VAL HG11 1 1
5 10675 1 1 55 VAL HG12 H 18.061 1.179 -2.115 1.00 . A A . 55 VAL HG12 1 1
5 10676 1 1 55 VAL HG13 H 16.345 1.108 -2.519 1.00 . A A . 55 VAL HG13 1 1
5 10677 1 1 55 VAL HG21 H 14.726 0.123 -0.948 1.00 . A A . 55 VAL HG21 1 1
5 10678 1 1 55 VAL HG22 H 15.269 -0.553 0.588 1.00 . A A . 55 VAL HG22 1 1
5 10679 1 1 55 VAL HG23 H 15.618 -1.398 -0.921 1.00 . A A . 55 VAL HG23 1 1
5 10680 1 1 55 VAL N N 18.162 -1.751 -0.412 1.00 . A A . 55 VAL N 1 1
5 10681 1 1 55 VAL O O 17.038 -1.353 2.130 1.00 . A A . 55 VAL O 1 1
5 10682 1 1 56 ALA C C 16.758 1.045 4.123 1.00 . A A . 56 ALA C 1 1
5 10683 1 1 56 ALA CA C 18.162 0.574 3.778 1.00 . A A . 56 ALA CA 1 1
5 10684 1 1 56 ALA CB C 19.199 1.513 4.372 1.00 . A A . 56 ALA CB 1 1
5 10685 1 1 56 ALA H H 18.885 1.150 1.880 1.00 . A A . 56 ALA H 1 1
5 10686 1 1 56 ALA HA H 18.314 -0.411 4.196 1.00 . A A . 56 ALA HA 1 1
5 10687 1 1 56 ALA HB1 H 19.116 1.508 5.449 1.00 . A A . 56 ALA HB1 1 1
5 10688 1 1 56 ALA HB2 H 19.030 2.514 4.005 1.00 . A A . 56 ALA HB2 1 1
5 10689 1 1 56 ALA HB3 H 20.187 1.187 4.086 1.00 . A A . 56 ALA HB3 1 1
5 10690 1 1 56 ALA N N 18.327 0.483 2.338 1.00 . A A . 56 ALA N 1 1
5 10691 1 1 56 ALA O O 16.206 0.689 5.163 1.00 . A A . 56 ALA O 1 1
5 10692 1 1 57 SER C C 14.249 2.771 2.073 1.00 . A A . 57 SER C 1 1
5 10693 1 1 57 SER CA C 14.841 2.372 3.422 1.00 . A A . 57 SER CA 1 1
5 10694 1 1 57 SER CB C 14.856 3.581 4.370 1.00 . A A . 57 SER CB 1 1
5 10695 1 1 57 SER H H 16.689 2.110 2.438 1.00 . A A . 57 SER H 1 1
5 10696 1 1 57 SER HA H 14.236 1.590 3.855 1.00 . A A . 57 SER HA 1 1
5 10697 1 1 57 SER HB2 H 15.450 4.370 3.936 1.00 . A A . 57 SER HB2 1 1
5 10698 1 1 57 SER HB3 H 13.844 3.932 4.520 1.00 . A A . 57 SER HB3 1 1
5 10699 1 1 57 SER HG H 15.614 2.290 5.629 1.00 . A A . 57 SER HG 1 1
5 10700 1 1 57 SER N N 16.186 1.851 3.241 1.00 . A A . 57 SER N 1 1
5 10701 1 1 57 SER O O 14.979 3.178 1.158 1.00 . A A . 57 SER O 1 1
5 10702 1 1 57 SER OG O 15.413 3.237 5.632 1.00 . A A . 57 SER OG 1 1
5 10703 1 1 58 ALA C C 12.253 4.488 0.479 1.00 . A A . 58 ALA C 1 1
5 10704 1 1 58 ALA CA C 12.239 2.980 0.720 1.00 . A A . 58 ALA CA 1 1
5 10705 1 1 58 ALA CB C 10.809 2.459 0.771 1.00 . A A . 58 ALA CB 1 1
5 10706 1 1 58 ALA H H 12.418 2.307 2.712 1.00 . A A . 58 ALA H 1 1
5 10707 1 1 58 ALA HA H 12.749 2.490 -0.097 1.00 . A A . 58 ALA HA 1 1
5 10708 1 1 58 ALA HB1 H 10.316 2.665 -0.168 1.00 . A A . 58 ALA HB1 1 1
5 10709 1 1 58 ALA HB2 H 10.276 2.949 1.571 1.00 . A A . 58 ALA HB2 1 1
5 10710 1 1 58 ALA HB3 H 10.820 1.392 0.945 1.00 . A A . 58 ALA HB3 1 1
5 10711 1 1 58 ALA N N 12.937 2.642 1.949 1.00 . A A . 58 ALA N 1 1
5 10712 1 1 58 ALA O O 12.258 5.276 1.429 1.00 . A A . 58 ALA O 1 1
5 10713 1 1 59 PRO C C 10.936 6.993 -0.978 1.00 . A A . 59 PRO C 1 1
5 10714 1 1 59 PRO CA C 12.295 6.325 -1.158 1.00 . A A . 59 PRO CA 1 1
5 10715 1 1 59 PRO CB C 12.659 6.297 -2.643 1.00 . A A . 59 PRO CB 1 1
5 10716 1 1 59 PRO CD C 12.297 4.032 -1.986 1.00 . A A . 59 PRO CD 1 1
5 10717 1 1 59 PRO CG C 12.126 4.995 -3.127 1.00 . A A . 59 PRO CG 1 1
5 10718 1 1 59 PRO HA H 13.048 6.871 -0.610 1.00 . A A . 59 PRO HA 1 1
5 10719 1 1 59 PRO HB2 H 12.190 7.130 -3.146 1.00 . A A . 59 PRO HB2 1 1
5 10720 1 1 59 PRO HB3 H 13.728 6.355 -2.761 1.00 . A A . 59 PRO HB3 1 1
5 10721 1 1 59 PRO HD2 H 11.480 3.327 -1.963 1.00 . A A . 59 PRO HD2 1 1
5 10722 1 1 59 PRO HD3 H 13.242 3.515 -2.067 1.00 . A A . 59 PRO HD3 1 1
5 10723 1 1 59 PRO HG2 H 11.081 5.098 -3.378 1.00 . A A . 59 PRO HG2 1 1
5 10724 1 1 59 PRO HG3 H 12.689 4.662 -3.987 1.00 . A A . 59 PRO HG3 1 1
5 10725 1 1 59 PRO N N 12.277 4.908 -0.793 1.00 . A A . 59 PRO N 1 1
5 10726 1 1 59 PRO O O 9.885 6.357 -1.145 1.00 . A A . 59 PRO O 1 1
5 10727 1 1 60 VAL C C 9.387 9.623 -1.876 1.00 . A A . 60 VAL C 1 1
5 10728 1 1 60 VAL CA C 9.736 9.034 -0.524 1.00 . A A . 60 VAL CA 1 1
5 10729 1 1 60 VAL CB C 9.845 10.166 0.529 1.00 . A A . 60 VAL CB 1 1
5 10730 1 1 60 VAL CG1 C 10.018 9.581 1.919 1.00 . A A . 60 VAL CG1 1 1
5 10731 1 1 60 VAL CG2 C 10.992 11.114 0.195 1.00 . A A . 60 VAL CG2 1 1
5 10732 1 1 60 VAL H H 11.821 8.706 -0.486 1.00 . A A . 60 VAL H 1 1
5 10733 1 1 60 VAL HA H 8.947 8.356 -0.228 1.00 . A A . 60 VAL HA 1 1
5 10734 1 1 60 VAL HB H 8.922 10.729 0.517 1.00 . A A . 60 VAL HB 1 1
5 10735 1 1 60 VAL HG11 H 10.904 8.964 1.943 1.00 . A A . 60 VAL HG11 1 1
5 10736 1 1 60 VAL HG12 H 9.155 8.983 2.169 1.00 . A A . 60 VAL HG12 1 1
5 10737 1 1 60 VAL HG13 H 10.121 10.384 2.635 1.00 . A A . 60 VAL HG13 1 1
5 10738 1 1 60 VAL HG21 H 11.030 11.908 0.927 1.00 . A A . 60 VAL HG21 1 1
5 10739 1 1 60 VAL HG22 H 10.835 11.537 -0.786 1.00 . A A . 60 VAL HG22 1 1
5 10740 1 1 60 VAL HG23 H 11.924 10.570 0.208 1.00 . A A . 60 VAL HG23 1 1
5 10741 1 1 60 VAL N N 10.957 8.267 -0.643 1.00 . A A . 60 VAL N 1 1
5 10742 1 1 60 VAL O O 10.190 9.556 -2.810 1.00 . A A . 60 VAL O 1 1
5 10743 1 1 61 LEU C C 8.041 12.235 -3.333 1.00 . A A . 61 LEU C 1 1
5 10744 1 1 61 LEU CA C 7.786 10.735 -3.256 1.00 . A A . 61 LEU CA 1 1
5 10745 1 1 61 LEU CB C 6.310 10.401 -3.512 1.00 . A A . 61 LEU CB 1 1
5 10746 1 1 61 LEU CD1 C 4.666 10.007 -5.359 1.00 . A A . 61 LEU CD1 1 1
5 10747 1 1 61 LEU CD2 C 5.055 12.319 -4.527 1.00 . A A . 61 LEU CD2 1 1
5 10748 1 1 61 LEU CG C 5.699 10.967 -4.798 1.00 . A A . 61 LEU CG 1 1
5 10749 1 1 61 LEU H H 7.618 10.248 -1.219 1.00 . A A . 61 LEU H 1 1
5 10750 1 1 61 LEU HA H 8.377 10.258 -4.025 1.00 . A A . 61 LEU HA 1 1
5 10751 1 1 61 LEU HB2 H 6.208 9.327 -3.537 1.00 . A A . 61 LEU HB2 1 1
5 10752 1 1 61 LEU HB3 H 5.735 10.776 -2.677 1.00 . A A . 61 LEU HB3 1 1
5 10753 1 1 61 LEU HD11 H 3.891 9.842 -4.627 1.00 . A A . 61 LEU HD11 1 1
5 10754 1 1 61 LEU HD12 H 5.142 9.067 -5.598 1.00 . A A . 61 LEU HD12 1 1
5 10755 1 1 61 LEU HD13 H 4.233 10.429 -6.255 1.00 . A A . 61 LEU HD13 1 1
5 10756 1 1 61 LEU HD21 H 4.661 12.717 -5.450 1.00 . A A . 61 LEU HD21 1 1
5 10757 1 1 61 LEU HD22 H 5.794 12.997 -4.129 1.00 . A A . 61 LEU HD22 1 1
5 10758 1 1 61 LEU HD23 H 4.251 12.199 -3.817 1.00 . A A . 61 LEU HD23 1 1
5 10759 1 1 61 LEU HG H 6.472 11.102 -5.539 1.00 . A A . 61 LEU HG 1 1
5 10760 1 1 61 LEU N N 8.214 10.188 -1.995 1.00 . A A . 61 LEU N 1 1
5 10761 1 1 61 LEU O O 7.443 13.023 -2.595 1.00 . A A . 61 LEU O 1 1
5 10762 1 1 62 SER C C 9.281 14.279 -5.940 1.00 . A A . 62 SER C 1 1
5 10763 1 1 62 SER CA C 9.235 14.013 -4.448 1.00 . A A . 62 SER CA 1 1
5 10764 1 1 62 SER CB C 10.553 14.420 -3.781 1.00 . A A . 62 SER CB 1 1
5 10765 1 1 62 SER H H 9.433 11.939 -4.726 1.00 . A A . 62 SER H 1 1
5 10766 1 1 62 SER HA H 8.428 14.595 -4.033 1.00 . A A . 62 SER HA 1 1
5 10767 1 1 62 SER HB2 H 11.371 13.924 -4.278 1.00 . A A . 62 SER HB2 1 1
5 10768 1 1 62 SER HB3 H 10.677 15.489 -3.862 1.00 . A A . 62 SER HB3 1 1
5 10769 1 1 62 SER HG H 11.313 13.461 -2.258 1.00 . A A . 62 SER HG 1 1
5 10770 1 1 62 SER N N 8.942 12.619 -4.214 1.00 . A A . 62 SER N 1 1
5 10771 1 1 62 SER O O 10.348 14.402 -6.535 1.00 . A A . 62 SER O 1 1
5 10772 1 1 62 SER OG O 10.568 14.059 -2.404 1.00 . A A . 62 SER OG 1 1
5 10773 1 1 63 ALA C C 6.872 15.547 -8.226 1.00 . A A . 63 ALA C 1 1
5 10774 1 1 63 ALA CA C 7.986 14.548 -7.959 1.00 . A A . 63 ALA CA 1 1
5 10775 1 1 63 ALA CB C 7.706 13.231 -8.662 1.00 . A A . 63 ALA CB 1 1
5 10776 1 1 63 ALA H H 7.299 14.205 -6.008 1.00 . A A . 63 ALA H 1 1
5 10777 1 1 63 ALA HA H 8.922 14.944 -8.327 1.00 . A A . 63 ALA HA 1 1
5 10778 1 1 63 ALA HB1 H 7.616 13.408 -9.719 1.00 . A A . 63 ALA HB1 1 1
5 10779 1 1 63 ALA HB2 H 6.788 12.810 -8.284 1.00 . A A . 63 ALA HB2 1 1
5 10780 1 1 63 ALA HB3 H 8.520 12.545 -8.480 1.00 . A A . 63 ALA HB3 1 1
5 10781 1 1 63 ALA N N 8.112 14.322 -6.541 1.00 . A A . 63 ALA N 1 1
5 10782 1 1 63 ALA O O 5.938 15.652 -7.423 1.00 . A A . 63 ALA O 1 1
5 10783 1 1 64 PRO C C 4.529 16.696 -9.696 1.00 . A A . 64 PRO C 1 1
5 10784 1 1 64 PRO CA C 5.936 17.299 -9.715 1.00 . A A . 64 PRO CA 1 1
5 10785 1 1 64 PRO CB C 6.329 17.715 -11.148 1.00 . A A . 64 PRO CB 1 1
5 10786 1 1 64 PRO CD C 8.057 16.284 -10.307 1.00 . A A . 64 PRO CD 1 1
5 10787 1 1 64 PRO CG C 7.399 16.754 -11.566 1.00 . A A . 64 PRO CG 1 1
5 10788 1 1 64 PRO HA H 5.963 18.160 -9.064 1.00 . A A . 64 PRO HA 1 1
5 10789 1 1 64 PRO HB2 H 5.464 17.647 -11.791 1.00 . A A . 64 PRO HB2 1 1
5 10790 1 1 64 PRO HB3 H 6.695 18.730 -11.140 1.00 . A A . 64 PRO HB3 1 1
5 10791 1 1 64 PRO HD2 H 8.442 15.283 -10.432 1.00 . A A . 64 PRO HD2 1 1
5 10792 1 1 64 PRO HD3 H 8.846 16.962 -10.017 1.00 . A A . 64 PRO HD3 1 1
5 10793 1 1 64 PRO HG2 H 6.958 15.919 -12.090 1.00 . A A . 64 PRO HG2 1 1
5 10794 1 1 64 PRO HG3 H 8.116 17.257 -12.199 1.00 . A A . 64 PRO HG3 1 1
5 10795 1 1 64 PRO N N 6.959 16.312 -9.340 1.00 . A A . 64 PRO N 1 1
5 10796 1 1 64 PRO O O 4.257 15.703 -10.370 1.00 . A A . 64 PRO O 1 1
5 10797 1 1 65 LEU C C 1.482 16.913 -10.030 1.00 . A A . 65 LEU C 1 1
5 10798 1 1 65 LEU CA C 2.294 16.808 -8.742 1.00 . A A . 65 LEU CA 1 1
5 10799 1 1 65 LEU CB C 1.609 17.593 -7.606 1.00 . A A . 65 LEU CB 1 1
5 10800 1 1 65 LEU CD1 C -0.692 16.525 -7.670 1.00 . A A . 65 LEU CD1 1 1
5 10801 1 1 65 LEU CD2 C 1.083 15.599 -6.166 1.00 . A A . 65 LEU CD2 1 1
5 10802 1 1 65 LEU CG C 0.516 16.858 -6.805 1.00 . A A . 65 LEU CG 1 1
5 10803 1 1 65 LEU H H 3.895 18.163 -8.509 1.00 . A A . 65 LEU H 1 1
5 10804 1 1 65 LEU HA H 2.369 15.770 -8.456 1.00 . A A . 65 LEU HA 1 1
5 10805 1 1 65 LEU HB2 H 2.374 17.907 -6.912 1.00 . A A . 65 LEU HB2 1 1
5 10806 1 1 65 LEU HB3 H 1.166 18.478 -8.038 1.00 . A A . 65 LEU HB3 1 1
5 10807 1 1 65 LEU HD11 H -0.382 15.895 -8.492 1.00 . A A . 65 LEU HD11 1 1
5 10808 1 1 65 LEU HD12 H -1.120 17.438 -8.058 1.00 . A A . 65 LEU HD12 1 1
5 10809 1 1 65 LEU HD13 H -1.430 16.006 -7.077 1.00 . A A . 65 LEU HD13 1 1
5 10810 1 1 65 LEU HD21 H 0.333 15.146 -5.539 1.00 . A A . 65 LEU HD21 1 1
5 10811 1 1 65 LEU HD22 H 1.942 15.859 -5.565 1.00 . A A . 65 LEU HD22 1 1
5 10812 1 1 65 LEU HD23 H 1.377 14.901 -6.935 1.00 . A A . 65 LEU HD23 1 1
5 10813 1 1 65 LEU HG H 0.176 17.507 -6.010 1.00 . A A . 65 LEU HG 1 1
5 10814 1 1 65 LEU N N 3.641 17.320 -8.942 1.00 . A A . 65 LEU N 1 1
5 10815 1 1 65 LEU O O 1.319 17.998 -10.590 1.00 . A A . 65 LEU O 1 1
5 10816 1 1 66 GLY C C 0.984 15.253 -12.897 1.00 . A A . 66 GLY C 1 1
5 10817 1 1 66 GLY CA C 0.192 15.743 -11.708 1.00 . A A . 66 GLY CA 1 1
5 10818 1 1 66 GLY H H 1.176 14.942 -10.016 1.00 . A A . 66 GLY H 1 1
5 10819 1 1 66 GLY HA2 H -0.651 15.085 -11.552 1.00 . A A . 66 GLY HA2 1 1
5 10820 1 1 66 GLY HA3 H -0.172 16.738 -11.914 1.00 . A A . 66 GLY HA3 1 1
5 10821 1 1 66 GLY N N 0.991 15.775 -10.499 1.00 . A A . 66 GLY N 1 1
5 10822 1 1 66 GLY O O 0.421 14.710 -13.850 1.00 . A A . 66 GLY O 1 1
5 10823 1 1 67 SER C C 3.171 13.527 -14.111 1.00 . A A . 67 SER C 1 1
5 10824 1 1 67 SER CA C 3.194 15.045 -13.902 1.00 . A A . 67 SER CA 1 1
5 10825 1 1 67 SER CB C 4.619 15.511 -13.578 1.00 . A A . 67 SER CB 1 1
5 10826 1 1 67 SER H H 2.664 15.895 -12.048 1.00 . A A . 67 SER H 1 1
5 10827 1 1 67 SER HA H 2.873 15.526 -14.811 1.00 . A A . 67 SER HA 1 1
5 10828 1 1 67 SER HB2 H 4.634 16.589 -13.509 1.00 . A A . 67 SER HB2 1 1
5 10829 1 1 67 SER HB3 H 4.924 15.089 -12.632 1.00 . A A . 67 SER HB3 1 1
5 10830 1 1 67 SER HG H 5.968 15.892 -14.945 1.00 . A A . 67 SER HG 1 1
5 10831 1 1 67 SER N N 2.290 15.456 -12.840 1.00 . A A . 67 SER N 1 1
5 10832 1 1 67 SER O O 2.824 12.761 -13.199 1.00 . A A . 67 SER O 1 1
5 10833 1 1 67 SER OG O 5.541 15.109 -14.576 1.00 . A A . 67 SER OG 1 1
5 10834 1 1 68 HIS C C 4.757 11.064 -14.800 1.00 . A A . 68 HIS C 1 1
5 10835 1 1 68 HIS CA C 3.644 11.685 -15.634 1.00 . A A . 68 HIS CA 1 1
5 10836 1 1 68 HIS CB C 3.930 11.499 -17.136 1.00 . A A . 68 HIS CB 1 1
5 10837 1 1 68 HIS CD2 C 4.933 9.126 -17.541 1.00 . A A . 68 HIS CD2 1 1
5 10838 1 1 68 HIS CE1 C 3.226 8.224 -18.567 1.00 . A A . 68 HIS CE1 1 1
5 10839 1 1 68 HIS CG C 3.957 10.064 -17.604 1.00 . A A . 68 HIS CG 1 1
5 10840 1 1 68 HIS H H 3.766 13.767 -16.000 1.00 . A A . 68 HIS H 1 1
5 10841 1 1 68 HIS HA H 2.706 11.213 -15.383 1.00 . A A . 68 HIS HA 1 1
5 10842 1 1 68 HIS HB2 H 3.167 12.008 -17.702 1.00 . A A . 68 HIS HB2 1 1
5 10843 1 1 68 HIS HB3 H 4.889 11.940 -17.366 1.00 . A A . 68 HIS HB3 1 1
5 10844 1 1 68 HIS HD1 H 2.033 9.882 -18.453 1.00 . A A . 68 HIS HD1 1 1
5 10845 1 1 68 HIS HD2 H 5.909 9.248 -17.091 1.00 . A A . 68 HIS HD2 1 1
5 10846 1 1 68 HIS HE1 H 2.593 7.518 -19.083 1.00 . A A . 68 HIS HE1 1 1
5 10847 1 1 68 HIS HE2 H 4.844 7.097 -18.040 1.00 . A A . 68 HIS HE2 1 1
5 10848 1 1 68 HIS N N 3.546 13.101 -15.313 1.00 . A A . 68 HIS N 1 1
5 10849 1 1 68 HIS ND1 N 2.901 9.464 -18.252 1.00 . A A . 68 HIS ND1 1 1
5 10850 1 1 68 HIS NE2 N 4.453 7.994 -18.147 1.00 . A A . 68 HIS NE2 1 1
5 10851 1 1 68 HIS O O 4.676 9.904 -14.398 1.00 . A A . 68 HIS O 1 1
5 10852 1 1 69 GLU C C 6.448 11.071 -12.319 1.00 . A A . 69 GLU C 1 1
5 10853 1 1 69 GLU CA C 6.916 11.432 -13.723 1.00 . A A . 69 GLU CA 1 1
5 10854 1 1 69 GLU CB C 7.985 12.527 -13.664 1.00 . A A . 69 GLU CB 1 1
5 10855 1 1 69 GLU CD C 10.262 13.211 -12.821 1.00 . A A . 69 GLU CD 1 1
5 10856 1 1 69 GLU CG C 9.148 12.197 -12.745 1.00 . A A . 69 GLU CG 1 1
5 10857 1 1 69 GLU H H 5.799 12.765 -14.930 1.00 . A A . 69 GLU H 1 1
5 10858 1 1 69 GLU HA H 7.341 10.552 -14.183 1.00 . A A . 69 GLU HA 1 1
5 10859 1 1 69 GLU HB2 H 8.376 12.686 -14.658 1.00 . A A . 69 GLU HB2 1 1
5 10860 1 1 69 GLU HB3 H 7.528 13.441 -13.316 1.00 . A A . 69 GLU HB3 1 1
5 10861 1 1 69 GLU HG2 H 8.787 12.162 -11.728 1.00 . A A . 69 GLU HG2 1 1
5 10862 1 1 69 GLU HG3 H 9.540 11.229 -13.018 1.00 . A A . 69 GLU HG3 1 1
5 10863 1 1 69 GLU N N 5.793 11.862 -14.541 1.00 . A A . 69 GLU N 1 1
5 10864 1 1 69 GLU O O 6.915 10.102 -11.732 1.00 . A A . 69 GLU O 1 1
5 10865 1 1 69 GLU OE1 O 10.063 14.356 -12.365 1.00 . A A . 69 GLU OE1 1 1
5 10866 1 1 69 GLU OE2 O 11.349 12.872 -13.335 1.00 . A A . 69 GLU OE2 1 1
5 10867 1 1 70 TRP C C 4.239 10.247 -10.436 1.00 . A A . 70 TRP C 1 1
5 10868 1 1 70 TRP CA C 4.946 11.596 -10.482 1.00 . A A . 70 TRP CA 1 1
5 10869 1 1 70 TRP CB C 3.960 12.724 -10.152 1.00 . A A . 70 TRP CB 1 1
5 10870 1 1 70 TRP CD1 C 3.723 12.933 -7.624 1.00 . A A . 70 TRP CD1 1 1
5 10871 1 1 70 TRP CD2 C 1.940 12.050 -8.633 1.00 . A A . 70 TRP CD2 1 1
5 10872 1 1 70 TRP CE2 C 1.687 12.105 -7.257 1.00 . A A . 70 TRP CE2 1 1
5 10873 1 1 70 TRP CE3 C 0.959 11.532 -9.476 1.00 . A A . 70 TRP CE3 1 1
5 10874 1 1 70 TRP CG C 3.255 12.577 -8.846 1.00 . A A . 70 TRP CG 1 1
5 10875 1 1 70 TRP CH2 C -0.448 11.163 -7.546 1.00 . A A . 70 TRP CH2 1 1
5 10876 1 1 70 TRP CZ2 C 0.495 11.664 -6.698 1.00 . A A . 70 TRP CZ2 1 1
5 10877 1 1 70 TRP CZ3 C -0.226 11.094 -8.924 1.00 . A A . 70 TRP CZ3 1 1
5 10878 1 1 70 TRP H H 5.229 12.660 -12.260 1.00 . A A . 70 TRP H 1 1
5 10879 1 1 70 TRP HA H 5.749 11.609 -9.761 1.00 . A A . 70 TRP HA 1 1
5 10880 1 1 70 TRP HB2 H 4.495 13.662 -10.128 1.00 . A A . 70 TRP HB2 1 1
5 10881 1 1 70 TRP HB3 H 3.214 12.770 -10.932 1.00 . A A . 70 TRP HB3 1 1
5 10882 1 1 70 TRP HD1 H 4.695 13.370 -7.449 1.00 . A A . 70 TRP HD1 1 1
5 10883 1 1 70 TRP HE1 H 2.892 12.806 -5.703 1.00 . A A . 70 TRP HE1 1 1
5 10884 1 1 70 TRP HE3 H 1.116 11.474 -10.543 1.00 . A A . 70 TRP HE3 1 1
5 10885 1 1 70 TRP HH2 H -1.389 10.807 -7.157 1.00 . A A . 70 TRP HH2 1 1
5 10886 1 1 70 TRP HZ2 H 0.308 11.710 -5.636 1.00 . A A . 70 TRP HZ2 1 1
5 10887 1 1 70 TRP HZ3 H -1.000 10.689 -9.561 1.00 . A A . 70 TRP HZ3 1 1
5 10888 1 1 70 TRP N N 5.502 11.839 -11.803 1.00 . A A . 70 TRP N 1 1
5 10889 1 1 70 TRP NE1 N 2.788 12.647 -6.663 1.00 . A A . 70 TRP NE1 1 1
5 10890 1 1 70 TRP O O 4.526 9.423 -9.566 1.00 . A A . 70 TRP O 1 1
5 10891 1 1 71 GLN C C 3.616 7.595 -11.618 1.00 . A A . 71 GLN C 1 1
5 10892 1 1 71 GLN CA C 2.624 8.752 -11.444 1.00 . A A . 71 GLN CA 1 1
5 10893 1 1 71 GLN CB C 1.580 8.749 -12.561 1.00 . A A . 71 GLN CB 1 1
5 10894 1 1 71 GLN CD C -0.791 9.470 -13.127 1.00 . A A . 71 GLN CD 1 1
5 10895 1 1 71 GLN CG C 0.484 9.783 -12.364 1.00 . A A . 71 GLN CG 1 1
5 10896 1 1 71 GLN H H 3.114 10.787 -11.953 1.00 . A A . 71 GLN H 1 1
5 10897 1 1 71 GLN HA H 2.118 8.614 -10.499 1.00 . A A . 71 GLN HA 1 1
5 10898 1 1 71 GLN HB2 H 2.074 8.954 -13.499 1.00 . A A . 71 GLN HB2 1 1
5 10899 1 1 71 GLN HB3 H 1.120 7.773 -12.609 1.00 . A A . 71 GLN HB3 1 1
5 10900 1 1 71 GLN HE21 H 0.226 8.507 -14.529 1.00 . A A . 71 GLN HE21 1 1
5 10901 1 1 71 GLN HE22 H -1.487 8.576 -14.738 1.00 . A A . 71 GLN HE22 1 1
5 10902 1 1 71 GLN HG2 H 0.244 9.832 -11.313 1.00 . A A . 71 GLN HG2 1 1
5 10903 1 1 71 GLN HG3 H 0.855 10.745 -12.690 1.00 . A A . 71 GLN HG3 1 1
5 10904 1 1 71 GLN N N 3.323 10.031 -11.364 1.00 . A A . 71 GLN N 1 1
5 10905 1 1 71 GLN NE2 N -0.670 8.784 -14.241 1.00 . A A . 71 GLN NE2 1 1
5 10906 1 1 71 GLN O O 3.460 6.532 -11.006 1.00 . A A . 71 GLN O 1 1
5 10907 1 1 71 GLN OE1 O -1.882 9.845 -12.702 1.00 . A A . 71 GLN OE1 1 1
5 10908 1 1 72 GLN C C 6.473 6.531 -11.383 1.00 . A A . 72 GLN C 1 1
5 10909 1 1 72 GLN CA C 5.669 6.799 -12.663 1.00 . A A . 72 GLN CA 1 1
5 10910 1 1 72 GLN CB C 6.603 7.215 -13.798 1.00 . A A . 72 GLN CB 1 1
5 10911 1 1 72 GLN CD C 8.466 6.535 -15.377 1.00 . A A . 72 GLN CD 1 1
5 10912 1 1 72 GLN CG C 7.533 6.102 -14.263 1.00 . A A . 72 GLN CG 1 1
5 10913 1 1 72 GLN H H 4.674 8.647 -12.960 1.00 . A A . 72 GLN H 1 1
5 10914 1 1 72 GLN HA H 5.169 5.885 -12.947 1.00 . A A . 72 GLN HA 1 1
5 10915 1 1 72 GLN HB2 H 6.008 7.535 -14.640 1.00 . A A . 72 GLN HB2 1 1
5 10916 1 1 72 GLN HB3 H 7.208 8.045 -13.462 1.00 . A A . 72 GLN HB3 1 1
5 10917 1 1 72 GLN HE21 H 8.578 8.360 -14.616 1.00 . A A . 72 GLN HE21 1 1
5 10918 1 1 72 GLN HE22 H 9.489 8.088 -16.057 1.00 . A A . 72 GLN HE22 1 1
5 10919 1 1 72 GLN HG2 H 8.130 5.776 -13.424 1.00 . A A . 72 GLN HG2 1 1
5 10920 1 1 72 GLN HG3 H 6.933 5.275 -14.615 1.00 . A A . 72 GLN HG3 1 1
5 10921 1 1 72 GLN N N 4.637 7.809 -12.445 1.00 . A A . 72 GLN N 1 1
5 10922 1 1 72 GLN NE2 N 8.885 7.784 -15.349 1.00 . A A . 72 GLN NE2 1 1
5 10923 1 1 72 GLN O O 6.753 5.379 -11.051 1.00 . A A . 72 GLN O 1 1
5 10924 1 1 72 GLN OE1 O 8.824 5.736 -16.248 1.00 . A A . 72 GLN OE1 1 1
5 10925 1 1 73 THR C C 6.731 6.714 -8.368 1.00 . A A . 73 THR C 1 1
5 10926 1 1 73 THR CA C 7.582 7.433 -9.418 1.00 . A A . 73 THR CA 1 1
5 10927 1 1 73 THR CB C 8.028 8.809 -8.859 1.00 . A A . 73 THR CB 1 1
5 10928 1 1 73 THR CG2 C 8.835 8.642 -7.577 1.00 . A A . 73 THR CG2 1 1
5 10929 1 1 73 THR H H 6.604 8.505 -10.929 1.00 . A A . 73 THR H 1 1
5 10930 1 1 73 THR HA H 8.463 6.843 -9.627 1.00 . A A . 73 THR HA 1 1
5 10931 1 1 73 THR HB H 7.145 9.394 -8.642 1.00 . A A . 73 THR HB 1 1
5 10932 1 1 73 THR HG1 H 8.493 9.305 -10.720 1.00 . A A . 73 THR HG1 1 1
5 10933 1 1 73 THR HG21 H 9.137 9.613 -7.213 1.00 . A A . 73 THR HG21 1 1
5 10934 1 1 73 THR HG22 H 9.711 8.045 -7.779 1.00 . A A . 73 THR HG22 1 1
5 10935 1 1 73 THR HG23 H 8.227 8.151 -6.831 1.00 . A A . 73 THR HG23 1 1
5 10936 1 1 73 THR N N 6.831 7.587 -10.656 1.00 . A A . 73 THR N 1 1
5 10937 1 1 73 THR O O 7.189 5.771 -7.713 1.00 . A A . 73 THR O 1 1
5 10938 1 1 73 THR OG1 O 8.823 9.503 -9.832 1.00 . A A . 73 THR OG1 1 1
5 10939 1 1 74 PHE C C 4.389 5.071 -7.524 1.00 . A A . 74 PHE C 1 1
5 10940 1 1 74 PHE CA C 4.553 6.574 -7.285 1.00 . A A . 74 PHE CA 1 1
5 10941 1 1 74 PHE CB C 3.192 7.272 -7.392 1.00 . A A . 74 PHE CB 1 1
5 10942 1 1 74 PHE CD1 C 2.189 7.057 -5.106 1.00 . A A . 74 PHE CD1 1 1
5 10943 1 1 74 PHE CD2 C 1.162 5.879 -6.906 1.00 . A A . 74 PHE CD2 1 1
5 10944 1 1 74 PHE CE1 C 1.246 6.556 -4.235 1.00 . A A . 74 PHE CE1 1 1
5 10945 1 1 74 PHE CE2 C 0.216 5.374 -6.038 1.00 . A A . 74 PHE CE2 1 1
5 10946 1 1 74 PHE CG C 2.160 6.725 -6.449 1.00 . A A . 74 PHE CG 1 1
5 10947 1 1 74 PHE CZ C 0.259 5.715 -4.700 1.00 . A A . 74 PHE CZ 1 1
5 10948 1 1 74 PHE H H 5.222 7.973 -8.718 1.00 . A A . 74 PHE H 1 1
5 10949 1 1 74 PHE HA H 4.938 6.731 -6.288 1.00 . A A . 74 PHE HA 1 1
5 10950 1 1 74 PHE HB2 H 3.316 8.321 -7.174 1.00 . A A . 74 PHE HB2 1 1
5 10951 1 1 74 PHE HB3 H 2.818 7.161 -8.399 1.00 . A A . 74 PHE HB3 1 1
5 10952 1 1 74 PHE HD1 H 2.962 7.717 -4.741 1.00 . A A . 74 PHE HD1 1 1
5 10953 1 1 74 PHE HD2 H 1.130 5.613 -7.952 1.00 . A A . 74 PHE HD2 1 1
5 10954 1 1 74 PHE HE1 H 1.280 6.822 -3.189 1.00 . A A . 74 PHE HE1 1 1
5 10955 1 1 74 PHE HE2 H -0.556 4.714 -6.404 1.00 . A A . 74 PHE HE2 1 1
5 10956 1 1 74 PHE HZ H -0.480 5.324 -4.019 1.00 . A A . 74 PHE HZ 1 1
5 10957 1 1 74 PHE N N 5.495 7.171 -8.218 1.00 . A A . 74 PHE N 1 1
5 10958 1 1 74 PHE O O 4.294 4.295 -6.580 1.00 . A A . 74 PHE O 1 1
5 10959 1 1 75 SER C C 5.446 2.436 -8.910 1.00 . A A . 75 SER C 1 1
5 10960 1 1 75 SER CA C 4.178 3.271 -9.116 1.00 . A A . 75 SER CA 1 1
5 10961 1 1 75 SER CB C 3.652 3.129 -10.545 1.00 . A A . 75 SER CB 1 1
5 10962 1 1 75 SER H H 4.509 5.323 -9.499 1.00 . A A . 75 SER H 1 1
5 10963 1 1 75 SER HA H 3.424 2.893 -8.442 1.00 . A A . 75 SER HA 1 1
5 10964 1 1 75 SER HB2 H 3.744 2.100 -10.858 1.00 . A A . 75 SER HB2 1 1
5 10965 1 1 75 SER HB3 H 2.612 3.420 -10.570 1.00 . A A . 75 SER HB3 1 1
5 10966 1 1 75 SER HG H 3.974 4.820 -11.481 1.00 . A A . 75 SER HG 1 1
5 10967 1 1 75 SER N N 4.376 4.667 -8.781 1.00 . A A . 75 SER N 1 1
5 10968 1 1 75 SER O O 5.374 1.308 -8.418 1.00 . A A . 75 SER O 1 1
5 10969 1 1 75 SER OG O 4.381 3.943 -11.443 1.00 . A A . 75 SER OG 1 1
5 10970 1 1 76 GLN C C 8.161 1.912 -7.671 1.00 . A A . 76 GLN C 1 1
5 10971 1 1 76 GLN CA C 7.863 2.256 -9.134 1.00 . A A . 76 GLN CA 1 1
5 10972 1 1 76 GLN CB C 9.041 3.008 -9.807 1.00 . A A . 76 GLN CB 1 1
5 10973 1 1 76 GLN CD C 10.438 4.195 -8.043 1.00 . A A . 76 GLN CD 1 1
5 10974 1 1 76 GLN CG C 9.427 4.340 -9.168 1.00 . A A . 76 GLN CG 1 1
5 10975 1 1 76 GLN H H 6.608 3.892 -9.661 1.00 . A A . 76 GLN H 1 1
5 10976 1 1 76 GLN HA H 7.722 1.319 -9.656 1.00 . A A . 76 GLN HA 1 1
5 10977 1 1 76 GLN HB2 H 9.911 2.371 -9.783 1.00 . A A . 76 GLN HB2 1 1
5 10978 1 1 76 GLN HB3 H 8.779 3.194 -10.838 1.00 . A A . 76 GLN HB3 1 1
5 10979 1 1 76 GLN HE21 H 9.658 5.759 -7.109 1.00 . A A . 76 GLN HE21 1 1
5 10980 1 1 76 GLN HE22 H 11.001 5.010 -6.326 1.00 . A A . 76 GLN HE22 1 1
5 10981 1 1 76 GLN HG2 H 9.851 4.979 -9.928 1.00 . A A . 76 GLN HG2 1 1
5 10982 1 1 76 GLN HG3 H 8.533 4.803 -8.773 1.00 . A A . 76 GLN HG3 1 1
5 10983 1 1 76 GLN N N 6.604 2.990 -9.272 1.00 . A A . 76 GLN N 1 1
5 10984 1 1 76 GLN NE2 N 10.358 5.073 -7.062 1.00 . A A . 76 GLN NE2 1 1
5 10985 1 1 76 GLN O O 8.652 0.820 -7.373 1.00 . A A . 76 GLN O 1 1
5 10986 1 1 76 GLN OE1 O 11.280 3.291 -8.057 1.00 . A A . 76 GLN OE1 1 1
5 10987 1 1 77 GLN C C 7.157 1.456 -4.840 1.00 . A A . 77 GLN C 1 1
5 10988 1 1 77 GLN CA C 8.071 2.587 -5.335 1.00 . A A . 77 GLN CA 1 1
5 10989 1 1 77 GLN CB C 7.900 3.878 -4.500 1.00 . A A . 77 GLN CB 1 1
5 10990 1 1 77 GLN CD C 5.907 3.821 -2.936 1.00 . A A . 77 GLN CD 1 1
5 10991 1 1 77 GLN CG C 6.462 4.321 -4.262 1.00 . A A . 77 GLN CG 1 1
5 10992 1 1 77 GLN H H 7.505 3.710 -7.042 1.00 . A A . 77 GLN H 1 1
5 10993 1 1 77 GLN HA H 9.092 2.245 -5.232 1.00 . A A . 77 GLN HA 1 1
5 10994 1 1 77 GLN HB2 H 8.360 3.727 -3.535 1.00 . A A . 77 GLN HB2 1 1
5 10995 1 1 77 GLN HB3 H 8.418 4.679 -5.007 1.00 . A A . 77 GLN HB3 1 1
5 10996 1 1 77 GLN HE21 H 4.081 3.751 -3.696 1.00 . A A . 77 GLN HE21 1 1
5 10997 1 1 77 GLN HE22 H 4.235 3.267 -2.045 1.00 . A A . 77 GLN HE22 1 1
5 10998 1 1 77 GLN HG2 H 6.426 5.400 -4.264 1.00 . A A . 77 GLN HG2 1 1
5 10999 1 1 77 GLN HG3 H 5.845 3.939 -5.062 1.00 . A A . 77 GLN HG3 1 1
5 11000 1 1 77 GLN N N 7.861 2.839 -6.758 1.00 . A A . 77 GLN N 1 1
5 11001 1 1 77 GLN NE2 N 4.611 3.590 -2.887 1.00 . A A . 77 GLN NE2 1 1
5 11002 1 1 77 GLN O O 7.466 0.774 -3.866 1.00 . A A . 77 GLN O 1 1
5 11003 1 1 77 GLN OE1 O 6.643 3.646 -1.962 1.00 . A A . 77 GLN OE1 1 1
5 11004 1 1 78 VAL C C 5.596 -1.146 -5.742 1.00 . A A . 78 VAL C 1 1
5 11005 1 1 78 VAL CA C 5.105 0.186 -5.192 1.00 . A A . 78 VAL CA 1 1
5 11006 1 1 78 VAL CB C 3.672 0.470 -5.730 1.00 . A A . 78 VAL CB 1 1
5 11007 1 1 78 VAL CG1 C 2.717 -0.662 -5.362 1.00 . A A . 78 VAL CG1 1 1
5 11008 1 1 78 VAL CG2 C 3.149 1.788 -5.194 1.00 . A A . 78 VAL CG2 1 1
5 11009 1 1 78 VAL H H 5.854 1.813 -6.323 1.00 . A A . 78 VAL H 1 1
5 11010 1 1 78 VAL HA H 5.065 0.128 -4.114 1.00 . A A . 78 VAL HA 1 1
5 11011 1 1 78 VAL HB H 3.720 0.534 -6.807 1.00 . A A . 78 VAL HB 1 1
5 11012 1 1 78 VAL HG11 H 2.671 -0.758 -4.287 1.00 . A A . 78 VAL HG11 1 1
5 11013 1 1 78 VAL HG12 H 3.072 -1.587 -5.790 1.00 . A A . 78 VAL HG12 1 1
5 11014 1 1 78 VAL HG13 H 1.732 -0.443 -5.746 1.00 . A A . 78 VAL HG13 1 1
5 11015 1 1 78 VAL HG21 H 2.157 1.967 -5.580 1.00 . A A . 78 VAL HG21 1 1
5 11016 1 1 78 VAL HG22 H 3.805 2.588 -5.504 1.00 . A A . 78 VAL HG22 1 1
5 11017 1 1 78 VAL HG23 H 3.114 1.751 -4.114 1.00 . A A . 78 VAL HG23 1 1
5 11018 1 1 78 VAL N N 6.042 1.244 -5.545 1.00 . A A . 78 VAL N 1 1
5 11019 1 1 78 VAL O O 5.317 -2.201 -5.180 1.00 . A A . 78 VAL O 1 1
5 11020 1 1 79 MET C C 7.795 -3.013 -6.431 1.00 . A A . 79 MET C 1 1
5 11021 1 1 79 MET CA C 6.912 -2.291 -7.438 1.00 . A A . 79 MET CA 1 1
5 11022 1 1 79 MET CB C 7.716 -1.947 -8.695 1.00 . A A . 79 MET CB 1 1
5 11023 1 1 79 MET CE C 8.539 -2.434 -11.764 1.00 . A A . 79 MET CE 1 1
5 11024 1 1 79 MET CG C 6.884 -1.340 -9.816 1.00 . A A . 79 MET CG 1 1
5 11025 1 1 79 MET H H 6.529 -0.214 -7.244 1.00 . A A . 79 MET H 1 1
5 11026 1 1 79 MET HA H 6.091 -2.939 -7.709 1.00 . A A . 79 MET HA 1 1
5 11027 1 1 79 MET HB2 H 8.490 -1.241 -8.429 1.00 . A A . 79 MET HB2 1 1
5 11028 1 1 79 MET HB3 H 8.178 -2.850 -9.066 1.00 . A A . 79 MET HB3 1 1
5 11029 1 1 79 MET HE1 H 9.155 -2.295 -12.640 1.00 . A A . 79 MET HE1 1 1
5 11030 1 1 79 MET HE2 H 7.724 -3.102 -11.999 1.00 . A A . 79 MET HE2 1 1
5 11031 1 1 79 MET HE3 H 9.134 -2.856 -10.969 1.00 . A A . 79 MET HE3 1 1
5 11032 1 1 79 MET HG2 H 6.156 -2.068 -10.140 1.00 . A A . 79 MET HG2 1 1
5 11033 1 1 79 MET HG3 H 6.373 -0.468 -9.433 1.00 . A A . 79 MET HG3 1 1
5 11034 1 1 79 MET N N 6.350 -1.088 -6.834 1.00 . A A . 79 MET N 1 1
5 11035 1 1 79 MET O O 7.589 -4.184 -6.143 1.00 . A A . 79 MET O 1 1
5 11036 1 1 79 MET SD S 7.880 -0.850 -11.241 1.00 . A A . 79 MET SD 1 1
5 11037 1 1 80 LEU C C 8.853 -3.257 -3.617 1.00 . A A . 80 LEU C 1 1
5 11038 1 1 80 LEU CA C 9.648 -2.870 -4.872 1.00 . A A . 80 LEU CA 1 1
5 11039 1 1 80 LEU CB C 10.820 -1.910 -4.545 1.00 . A A . 80 LEU CB 1 1
5 11040 1 1 80 LEU CD1 C 10.308 -0.440 -2.551 1.00 . A A . 80 LEU CD1 1 1
5 11041 1 1 80 LEU CD2 C 11.489 0.514 -4.541 1.00 . A A . 80 LEU CD2 1 1
5 11042 1 1 80 LEU CG C 10.452 -0.493 -4.067 1.00 . A A . 80 LEU CG 1 1
5 11043 1 1 80 LEU H H 8.897 -1.373 -6.194 1.00 . A A . 80 LEU H 1 1
5 11044 1 1 80 LEU HA H 10.056 -3.779 -5.295 1.00 . A A . 80 LEU HA 1 1
5 11045 1 1 80 LEU HB2 H 11.421 -2.371 -3.775 1.00 . A A . 80 LEU HB2 1 1
5 11046 1 1 80 LEU HB3 H 11.428 -1.814 -5.431 1.00 . A A . 80 LEU HB3 1 1
5 11047 1 1 80 LEU HD11 H 9.533 -1.125 -2.240 1.00 . A A . 80 LEU HD11 1 1
5 11048 1 1 80 LEU HD12 H 10.042 0.563 -2.249 1.00 . A A . 80 LEU HD12 1 1
5 11049 1 1 80 LEU HD13 H 11.242 -0.721 -2.089 1.00 . A A . 80 LEU HD13 1 1
5 11050 1 1 80 LEU HD21 H 11.220 1.500 -4.190 1.00 . A A . 80 LEU HD21 1 1
5 11051 1 1 80 LEU HD22 H 11.525 0.513 -5.621 1.00 . A A . 80 LEU HD22 1 1
5 11052 1 1 80 LEU HD23 H 12.459 0.244 -4.148 1.00 . A A . 80 LEU HD23 1 1
5 11053 1 1 80 LEU HG H 9.499 -0.219 -4.497 1.00 . A A . 80 LEU HG 1 1
5 11054 1 1 80 LEU N N 8.767 -2.296 -5.884 1.00 . A A . 80 LEU N 1 1
5 11055 1 1 80 LEU O O 9.115 -4.283 -2.995 1.00 . A A . 80 LEU O 1 1
5 11056 1 1 81 PHE C C 6.267 -4.021 -2.267 1.00 . A A . 81 PHE C 1 1
5 11057 1 1 81 PHE CA C 6.991 -2.671 -2.128 1.00 . A A . 81 PHE CA 1 1
5 11058 1 1 81 PHE CB C 5.970 -1.525 -2.032 1.00 . A A . 81 PHE CB 1 1
5 11059 1 1 81 PHE CD1 C 5.363 -1.193 0.377 1.00 . A A . 81 PHE CD1 1 1
5 11060 1 1 81 PHE CD2 C 3.728 -2.134 -1.077 1.00 . A A . 81 PHE CD2 1 1
5 11061 1 1 81 PHE CE1 C 4.473 -1.270 1.428 1.00 . A A . 81 PHE CE1 1 1
5 11062 1 1 81 PHE CE2 C 2.834 -2.212 -0.029 1.00 . A A . 81 PHE CE2 1 1
5 11063 1 1 81 PHE CG C 5.004 -1.623 -0.885 1.00 . A A . 81 PHE CG 1 1
5 11064 1 1 81 PHE CZ C 3.208 -1.780 1.226 1.00 . A A . 81 PHE CZ 1 1
5 11065 1 1 81 PHE H H 7.795 -1.563 -3.733 1.00 . A A . 81 PHE H 1 1
5 11066 1 1 81 PHE HA H 7.586 -2.681 -1.227 1.00 . A A . 81 PHE HA 1 1
5 11067 1 1 81 PHE HB2 H 6.502 -0.592 -1.928 1.00 . A A . 81 PHE HB2 1 1
5 11068 1 1 81 PHE HB3 H 5.398 -1.500 -2.948 1.00 . A A . 81 PHE HB3 1 1
5 11069 1 1 81 PHE HD1 H 6.353 -0.793 0.539 1.00 . A A . 81 PHE HD1 1 1
5 11070 1 1 81 PHE HD2 H 3.435 -2.475 -2.059 1.00 . A A . 81 PHE HD2 1 1
5 11071 1 1 81 PHE HE1 H 4.768 -0.934 2.410 1.00 . A A . 81 PHE HE1 1 1
5 11072 1 1 81 PHE HE2 H 1.844 -2.611 -0.190 1.00 . A A . 81 PHE HE2 1 1
5 11073 1 1 81 PHE HZ H 2.512 -1.839 2.050 1.00 . A A . 81 PHE HZ 1 1
5 11074 1 1 81 PHE N N 7.885 -2.419 -3.260 1.00 . A A . 81 PHE N 1 1
5 11075 1 1 81 PHE O O 6.304 -4.851 -1.359 1.00 . A A . 81 PHE O 1 1
5 11076 1 1 82 THR C C 5.797 -6.666 -3.831 1.00 . A A . 82 THR C 1 1
5 11077 1 1 82 THR CA C 4.868 -5.454 -3.659 1.00 . A A . 82 THR CA 1 1
5 11078 1 1 82 THR CB C 3.913 -5.321 -4.885 1.00 . A A . 82 THR CB 1 1
5 11079 1 1 82 THR CG2 C 4.687 -5.288 -6.193 1.00 . A A . 82 THR CG2 1 1
5 11080 1 1 82 THR H H 5.673 -3.515 -4.089 1.00 . A A . 82 THR H 1 1
5 11081 1 1 82 THR HA H 4.263 -5.626 -2.780 1.00 . A A . 82 THR HA 1 1
5 11082 1 1 82 THR HB H 3.354 -4.401 -4.785 1.00 . A A . 82 THR HB 1 1
5 11083 1 1 82 THR HG1 H 3.358 -7.148 -4.396 1.00 . A A . 82 THR HG1 1 1
5 11084 1 1 82 THR HG21 H 3.996 -5.192 -7.016 1.00 . A A . 82 THR HG21 1 1
5 11085 1 1 82 THR HG22 H 5.251 -6.203 -6.300 1.00 . A A . 82 THR HG22 1 1
5 11086 1 1 82 THR HG23 H 5.365 -4.447 -6.189 1.00 . A A . 82 THR HG23 1 1
5 11087 1 1 82 THR N N 5.627 -4.229 -3.413 1.00 . A A . 82 THR N 1 1
5 11088 1 1 82 THR O O 5.379 -7.809 -3.638 1.00 . A A . 82 THR O 1 1
5 11089 1 1 82 THR OG1 O 2.996 -6.421 -4.913 1.00 . A A . 82 THR OG1 1 1
5 11090 1 1 83 ARG C C 8.438 -7.987 -2.954 1.00 . A A . 83 ARG C 1 1
5 11091 1 1 83 ARG CA C 8.045 -7.473 -4.329 1.00 . A A . 83 ARG CA 1 1
5 11092 1 1 83 ARG CB C 9.288 -6.974 -5.072 1.00 . A A . 83 ARG CB 1 1
5 11093 1 1 83 ARG CD C 8.917 -8.149 -7.265 1.00 . A A . 83 ARG CD 1 1
5 11094 1 1 83 ARG CG C 9.102 -6.808 -6.574 1.00 . A A . 83 ARG CG 1 1
5 11095 1 1 83 ARG CZ C 10.189 -10.254 -7.589 1.00 . A A . 83 ARG CZ 1 1
5 11096 1 1 83 ARG H H 7.313 -5.484 -4.395 1.00 . A A . 83 ARG H 1 1
5 11097 1 1 83 ARG HA H 7.598 -8.282 -4.887 1.00 . A A . 83 ARG HA 1 1
5 11098 1 1 83 ARG HB2 H 9.575 -6.016 -4.662 1.00 . A A . 83 ARG HB2 1 1
5 11099 1 1 83 ARG HB3 H 10.093 -7.677 -4.908 1.00 . A A . 83 ARG HB3 1 1
5 11100 1 1 83 ARG HD2 H 8.017 -8.613 -6.889 1.00 . A A . 83 ARG HD2 1 1
5 11101 1 1 83 ARG HD3 H 8.817 -7.982 -8.326 1.00 . A A . 83 ARG HD3 1 1
5 11102 1 1 83 ARG HE H 10.750 -8.726 -6.417 1.00 . A A . 83 ARG HE 1 1
5 11103 1 1 83 ARG HG2 H 8.228 -6.198 -6.754 1.00 . A A . 83 ARG HG2 1 1
5 11104 1 1 83 ARG HG3 H 9.973 -6.317 -6.984 1.00 . A A . 83 ARG HG3 1 1
5 11105 1 1 83 ARG HH11 H 8.462 -10.157 -8.650 1.00 . A A . 83 ARG HH11 1 1
5 11106 1 1 83 ARG HH12 H 9.355 -11.619 -8.852 1.00 . A A . 83 ARG HH12 1 1
5 11107 1 1 83 ARG HH21 H 11.956 -10.655 -6.676 1.00 . A A . 83 ARG HH21 1 1
5 11108 1 1 83 ARG HH22 H 11.372 -11.901 -7.721 1.00 . A A . 83 ARG HH22 1 1
5 11109 1 1 83 ARG N N 7.053 -6.410 -4.200 1.00 . A A . 83 ARG N 1 1
5 11110 1 1 83 ARG NE N 10.051 -9.049 -7.030 1.00 . A A . 83 ARG NE 1 1
5 11111 1 1 83 ARG NH1 N 9.266 -10.714 -8.430 1.00 . A A . 83 ARG NH1 1 1
5 11112 1 1 83 ARG NH2 N 11.252 -10.994 -7.307 1.00 . A A . 83 ARG NH2 1 1
5 11113 1 1 83 ARG O O 8.720 -9.174 -2.773 1.00 . A A . 83 ARG O 1 1
5 11114 1 1 84 GLN C C 7.576 -7.998 0.099 1.00 . A A . 84 GLN C 1 1
5 11115 1 1 84 GLN CA C 8.792 -7.429 -0.624 1.00 . A A . 84 GLN CA 1 1
5 11116 1 1 84 GLN CB C 9.311 -6.199 0.117 1.00 . A A . 84 GLN CB 1 1
5 11117 1 1 84 GLN CD C 11.009 -4.350 0.231 1.00 . A A . 84 GLN CD 1 1
5 11118 1 1 84 GLN CG C 10.596 -5.629 -0.457 1.00 . A A . 84 GLN CG 1 1
5 11119 1 1 84 GLN H H 8.224 -6.159 -2.210 1.00 . A A . 84 GLN H 1 1
5 11120 1 1 84 GLN HA H 9.570 -8.179 -0.646 1.00 . A A . 84 GLN HA 1 1
5 11121 1 1 84 GLN HB2 H 8.555 -5.429 0.082 1.00 . A A . 84 GLN HB2 1 1
5 11122 1 1 84 GLN HB3 H 9.491 -6.465 1.148 1.00 . A A . 84 GLN HB3 1 1
5 11123 1 1 84 GLN HE21 H 9.961 -3.291 -1.071 1.00 . A A . 84 GLN HE21 1 1
5 11124 1 1 84 GLN HE22 H 10.780 -2.389 0.157 1.00 . A A . 84 GLN HE22 1 1
5 11125 1 1 84 GLN HG2 H 11.385 -6.357 -0.339 1.00 . A A . 84 GLN HG2 1 1
5 11126 1 1 84 GLN HG3 H 10.447 -5.426 -1.508 1.00 . A A . 84 GLN HG3 1 1
5 11127 1 1 84 GLN N N 8.457 -7.087 -1.992 1.00 . A A . 84 GLN N 1 1
5 11128 1 1 84 GLN NE2 N 10.541 -3.232 -0.281 1.00 . A A . 84 GLN NE2 1 1
5 11129 1 1 84 GLN O O 6.493 -8.120 -0.480 1.00 . A A . 84 GLN O 1 1
5 11130 1 1 84 GLN OE1 O 11.741 -4.370 1.219 1.00 . A A . 84 GLN OE1 1 1
5 11131 1 1 85 GLY C C 5.929 -7.793 2.917 1.00 . A A . 85 GLY C 1 1
5 11132 1 1 85 GLY CA C 6.663 -8.867 2.147 1.00 . A A . 85 GLY CA 1 1
5 11133 1 1 85 GLY H H 8.633 -8.203 1.777 1.00 . A A . 85 GLY H 1 1
5 11134 1 1 85 GLY HA2 H 5.968 -9.363 1.487 1.00 . A A . 85 GLY HA2 1 1
5 11135 1 1 85 GLY HA3 H 7.058 -9.588 2.847 1.00 . A A . 85 GLY HA3 1 1
5 11136 1 1 85 GLY N N 7.751 -8.327 1.365 1.00 . A A . 85 GLY N 1 1
5 11137 1 1 85 GLY O O 5.371 -8.052 3.981 1.00 . A A . 85 GLY O 1 1
5 11138 1 1 86 GLN C C 3.791 -5.451 2.656 1.00 . A A . 86 GLN C 1 1
5 11139 1 1 86 GLN CA C 5.261 -5.468 3.016 1.00 . A A . 86 GLN CA 1 1
5 11140 1 1 86 GLN CB C 5.895 -4.144 2.613 1.00 . A A . 86 GLN CB 1 1
5 11141 1 1 86 GLN CD C 7.816 -2.550 2.845 1.00 . A A . 86 GLN CD 1 1
5 11142 1 1 86 GLN CG C 7.248 -3.898 3.227 1.00 . A A . 86 GLN CG 1 1
5 11143 1 1 86 GLN H H 6.411 -6.443 1.540 1.00 . A A . 86 GLN H 1 1
5 11144 1 1 86 GLN HA H 5.355 -5.586 4.085 1.00 . A A . 86 GLN HA 1 1
5 11145 1 1 86 GLN HB2 H 6.007 -4.126 1.539 1.00 . A A . 86 GLN HB2 1 1
5 11146 1 1 86 GLN HB3 H 5.237 -3.341 2.908 1.00 . A A . 86 GLN HB3 1 1
5 11147 1 1 86 GLN HE21 H 6.948 -1.707 4.422 1.00 . A A . 86 GLN HE21 1 1
5 11148 1 1 86 GLN HE22 H 7.868 -0.650 3.405 1.00 . A A . 86 GLN HE22 1 1
5 11149 1 1 86 GLN HG2 H 7.144 -3.937 4.301 1.00 . A A . 86 GLN HG2 1 1
5 11150 1 1 86 GLN HG3 H 7.924 -4.671 2.897 1.00 . A A . 86 GLN HG3 1 1
5 11151 1 1 86 GLN N N 5.941 -6.584 2.386 1.00 . A A . 86 GLN N 1 1
5 11152 1 1 86 GLN NE2 N 7.515 -1.538 3.638 1.00 . A A . 86 GLN NE2 1 1
5 11153 1 1 86 GLN O O 3.361 -6.129 1.722 1.00 . A A . 86 GLN O 1 1
5 11154 1 1 86 GLN OE1 O 8.518 -2.418 1.851 1.00 . A A . 86 GLN OE1 1 1
5 11155 1 1 87 GLN C C 1.088 -3.209 3.714 1.00 . A A . 87 GLN C 1 1
5 11156 1 1 87 GLN CA C 1.613 -4.521 3.140 1.00 . A A . 87 GLN CA 1 1
5 11157 1 1 87 GLN CB C 0.841 -5.697 3.742 1.00 . A A . 87 GLN CB 1 1
5 11158 1 1 87 GLN CD C 0.232 -6.969 5.829 1.00 . A A . 87 GLN CD 1 1
5 11159 1 1 87 GLN CG C 1.129 -5.923 5.216 1.00 . A A . 87 GLN CG 1 1
5 11160 1 1 87 GLN H H 3.443 -4.215 4.157 1.00 . A A . 87 GLN H 1 1
5 11161 1 1 87 GLN HA H 1.474 -4.521 2.072 1.00 . A A . 87 GLN HA 1 1
5 11162 1 1 87 GLN HB2 H -0.216 -5.515 3.627 1.00 . A A . 87 GLN HB2 1 1
5 11163 1 1 87 GLN HB3 H 1.103 -6.596 3.203 1.00 . A A . 87 GLN HB3 1 1
5 11164 1 1 87 GLN HE21 H 1.514 -8.394 5.340 1.00 . A A . 87 GLN HE21 1 1
5 11165 1 1 87 GLN HE22 H 0.081 -8.915 6.152 1.00 . A A . 87 GLN HE22 1 1
5 11166 1 1 87 GLN HG2 H 2.154 -6.243 5.325 1.00 . A A . 87 GLN HG2 1 1
5 11167 1 1 87 GLN HG3 H 0.987 -4.992 5.744 1.00 . A A . 87 GLN HG3 1 1
5 11168 1 1 87 GLN N N 3.034 -4.666 3.390 1.00 . A A . 87 GLN N 1 1
5 11169 1 1 87 GLN NE2 N 0.650 -8.213 5.771 1.00 . A A . 87 GLN NE2 1 1
5 11170 1 1 87 GLN O O -0.022 -2.789 3.410 1.00 . A A . 87 GLN O 1 1
5 11171 1 1 87 GLN OE1 O -0.834 -6.653 6.351 1.00 . A A . 87 GLN OE1 1 1
5 11172 1 1 88 SER C C 2.719 -0.394 5.207 1.00 . A A . 88 SER C 1 1
5 11173 1 1 88 SER CA C 1.504 -1.293 5.109 1.00 . A A . 88 SER CA 1 1
5 11174 1 1 88 SER CB C 0.855 -1.489 6.479 1.00 . A A . 88 SER CB 1 1
5 11175 1 1 88 SER H H 2.732 -2.956 4.824 1.00 . A A . 88 SER H 1 1
5 11176 1 1 88 SER HA H 0.795 -0.828 4.443 1.00 . A A . 88 SER HA 1 1
5 11177 1 1 88 SER HB2 H 1.568 -1.936 7.156 1.00 . A A . 88 SER HB2 1 1
5 11178 1 1 88 SER HB3 H 0.539 -0.532 6.866 1.00 . A A . 88 SER HB3 1 1
5 11179 1 1 88 SER HG H -0.441 -2.532 5.446 1.00 . A A . 88 SER HG 1 1
5 11180 1 1 88 SER N N 1.879 -2.566 4.544 1.00 . A A . 88 SER N 1 1
5 11181 1 1 88 SER O O 3.786 -0.819 5.654 1.00 . A A . 88 SER O 1 1
5 11182 1 1 88 SER OG O -0.281 -2.339 6.380 1.00 . A A . 88 SER OG 1 1
5 11183 1 1 89 ALA C C 3.138 3.214 4.743 1.00 . A A . 89 ALA C 1 1
5 11184 1 1 89 ALA CA C 3.651 1.786 4.751 1.00 . A A . 89 ALA CA 1 1
5 11185 1 1 89 ALA CB C 4.516 1.540 3.528 1.00 . A A . 89 ALA CB 1 1
5 11186 1 1 89 ALA H H 1.669 1.132 4.477 1.00 . A A . 89 ALA H 1 1
5 11187 1 1 89 ALA HA H 4.257 1.627 5.630 1.00 . A A . 89 ALA HA 1 1
5 11188 1 1 89 ALA HB1 H 5.202 2.357 3.404 1.00 . A A . 89 ALA HB1 1 1
5 11189 1 1 89 ALA HB2 H 3.889 1.457 2.652 1.00 . A A . 89 ALA HB2 1 1
5 11190 1 1 89 ALA HB3 H 5.070 0.623 3.663 1.00 . A A . 89 ALA HB3 1 1
5 11191 1 1 89 ALA N N 2.558 0.842 4.773 1.00 . A A . 89 ALA N 1 1
5 11192 1 1 89 ALA O O 1.963 3.467 4.436 1.00 . A A . 89 ALA O 1 1
5 11193 1 1 90 GLN C C 4.499 6.227 3.996 1.00 . A A . 90 GLN C 1 1
5 11194 1 1 90 GLN CA C 3.705 5.556 5.101 1.00 . A A . 90 GLN CA 1 1
5 11195 1 1 90 GLN CB C 4.047 6.227 6.448 1.00 . A A . 90 GLN CB 1 1
5 11196 1 1 90 GLN CD C 3.192 4.526 8.141 1.00 . A A . 90 GLN CD 1 1
5 11197 1 1 90 GLN CG C 3.080 5.935 7.596 1.00 . A A . 90 GLN CG 1 1
5 11198 1 1 90 GLN H H 4.905 3.854 5.404 1.00 . A A . 90 GLN H 1 1
5 11199 1 1 90 GLN HA H 2.650 5.672 4.901 1.00 . A A . 90 GLN HA 1 1
5 11200 1 1 90 GLN HB2 H 5.028 5.897 6.753 1.00 . A A . 90 GLN HB2 1 1
5 11201 1 1 90 GLN HB3 H 4.077 7.297 6.297 1.00 . A A . 90 GLN HB3 1 1
5 11202 1 1 90 GLN HE21 H 1.768 3.923 6.923 1.00 . A A . 90 GLN HE21 1 1
5 11203 1 1 90 GLN HE22 H 2.431 2.711 7.960 1.00 . A A . 90 GLN HE22 1 1
5 11204 1 1 90 GLN HG2 H 3.283 6.624 8.402 1.00 . A A . 90 GLN HG2 1 1
5 11205 1 1 90 GLN HG3 H 2.071 6.090 7.244 1.00 . A A . 90 GLN HG3 1 1
5 11206 1 1 90 GLN N N 4.011 4.138 5.115 1.00 . A A . 90 GLN N 1 1
5 11207 1 1 90 GLN NE2 N 2.386 3.632 7.624 1.00 . A A . 90 GLN NE2 1 1
5 11208 1 1 90 GLN O O 5.727 6.188 3.997 1.00 . A A . 90 GLN O 1 1
5 11209 1 1 90 GLN OE1 O 3.993 4.253 9.036 1.00 . A A . 90 GLN OE1 1 1
5 11210 1 1 91 LEU C C 4.268 8.994 2.053 1.00 . A A . 91 LEU C 1 1
5 11211 1 1 91 LEU CA C 4.481 7.496 1.958 1.00 . A A . 91 LEU CA 1 1
5 11212 1 1 91 LEU CB C 3.980 6.965 0.611 1.00 . A A . 91 LEU CB 1 1
5 11213 1 1 91 LEU CD1 C 6.151 7.296 -0.618 1.00 . A A . 91 LEU CD1 1 1
5 11214 1 1 91 LEU CD2 C 4.029 6.981 -1.893 1.00 . A A . 91 LEU CD2 1 1
5 11215 1 1 91 LEU CG C 4.652 7.557 -0.635 1.00 . A A . 91 LEU CG 1 1
5 11216 1 1 91 LEU H H 2.831 6.819 3.094 1.00 . A A . 91 LEU H 1 1
5 11217 1 1 91 LEU HA H 5.537 7.291 2.044 1.00 . A A . 91 LEU HA 1 1
5 11218 1 1 91 LEU HB2 H 4.129 5.895 0.596 1.00 . A A . 91 LEU HB2 1 1
5 11219 1 1 91 LEU HB3 H 2.921 7.161 0.546 1.00 . A A . 91 LEU HB3 1 1
5 11220 1 1 91 LEU HD11 H 6.330 6.232 -0.588 1.00 . A A . 91 LEU HD11 1 1
5 11221 1 1 91 LEU HD12 H 6.590 7.761 0.252 1.00 . A A . 91 LEU HD12 1 1
5 11222 1 1 91 LEU HD13 H 6.598 7.710 -1.510 1.00 . A A . 91 LEU HD13 1 1
5 11223 1 1 91 LEU HD21 H 4.508 7.411 -2.761 1.00 . A A . 91 LEU HD21 1 1
5 11224 1 1 91 LEU HD22 H 2.975 7.216 -1.912 1.00 . A A . 91 LEU HD22 1 1
5 11225 1 1 91 LEU HD23 H 4.161 5.910 -1.903 1.00 . A A . 91 LEU HD23 1 1
5 11226 1 1 91 LEU HG H 4.501 8.627 -0.643 1.00 . A A . 91 LEU HG 1 1
5 11227 1 1 91 LEU N N 3.812 6.823 3.053 1.00 . A A . 91 LEU N 1 1
5 11228 1 1 91 LEU O O 3.140 9.459 2.200 1.00 . A A . 91 LEU O 1 1
5 11229 1 1 92 ARG C C 4.903 11.767 0.705 1.00 . A A . 92 ARG C 1 1
5 11230 1 1 92 ARG CA C 5.267 11.189 2.066 1.00 . A A . 92 ARG CA 1 1
5 11231 1 1 92 ARG CB C 6.588 11.781 2.554 1.00 . A A . 92 ARG CB 1 1
5 11232 1 1 92 ARG CD C 7.821 13.765 3.473 1.00 . A A . 92 ARG CD 1 1
5 11233 1 1 92 ARG CG C 6.470 13.206 3.060 1.00 . A A . 92 ARG CG 1 1
5 11234 1 1 92 ARG CZ C 8.127 16.212 3.745 1.00 . A A . 92 ARG CZ 1 1
5 11235 1 1 92 ARG H H 6.231 9.320 1.938 1.00 . A A . 92 ARG H 1 1
5 11236 1 1 92 ARG HA H 4.491 11.441 2.772 1.00 . A A . 92 ARG HA 1 1
5 11237 1 1 92 ARG HB2 H 6.970 11.166 3.355 1.00 . A A . 92 ARG HB2 1 1
5 11238 1 1 92 ARG HB3 H 7.295 11.769 1.737 1.00 . A A . 92 ARG HB3 1 1
5 11239 1 1 92 ARG HD2 H 8.311 13.048 4.115 1.00 . A A . 92 ARG HD2 1 1
5 11240 1 1 92 ARG HD3 H 8.418 13.921 2.588 1.00 . A A . 92 ARG HD3 1 1
5 11241 1 1 92 ARG HE H 7.241 15.000 5.069 1.00 . A A . 92 ARG HE 1 1
5 11242 1 1 92 ARG HG2 H 6.060 13.825 2.275 1.00 . A A . 92 ARG HG2 1 1
5 11243 1 1 92 ARG HG3 H 5.807 13.221 3.913 1.00 . A A . 92 ARG HG3 1 1
5 11244 1 1 92 ARG HH11 H 8.890 15.498 1.994 1.00 . A A . 92 ARG HH11 1 1
5 11245 1 1 92 ARG HH12 H 9.078 17.196 2.246 1.00 . A A . 92 ARG HH12 1 1
5 11246 1 1 92 ARG HH21 H 7.490 17.252 5.371 1.00 . A A . 92 ARG HH21 1 1
5 11247 1 1 92 ARG HH22 H 8.276 18.193 4.140 1.00 . A A . 92 ARG HH22 1 1
5 11248 1 1 92 ARG N N 5.352 9.746 1.995 1.00 . A A . 92 ARG N 1 1
5 11249 1 1 92 ARG NE N 7.687 15.035 4.190 1.00 . A A . 92 ARG NE 1 1
5 11250 1 1 92 ARG NH1 N 8.744 16.306 2.568 1.00 . A A . 92 ARG NH1 1 1
5 11251 1 1 92 ARG NH2 N 7.951 17.299 4.477 1.00 . A A . 92 ARG NH2 1 1
5 11252 1 1 92 ARG O O 5.723 11.786 -0.215 1.00 . A A . 92 ARG O 1 1
5 11253 1 1 93 LEU C C 3.221 14.298 -0.626 1.00 . A A . 93 LEU C 1 1
5 11254 1 1 93 LEU CA C 3.189 12.784 -0.657 1.00 . A A . 93 LEU CA 1 1
5 11255 1 1 93 LEU CB C 1.777 12.298 -1.006 1.00 . A A . 93 LEU CB 1 1
5 11256 1 1 93 LEU CD1 C 0.265 10.537 -1.950 1.00 . A A . 93 LEU CD1 1 1
5 11257 1 1 93 LEU CD2 C 2.722 10.375 -2.313 1.00 . A A . 93 LEU CD2 1 1
5 11258 1 1 93 LEU CG C 1.636 10.811 -1.351 1.00 . A A . 93 LEU CG 1 1
5 11259 1 1 93 LEU H H 3.105 12.146 1.384 1.00 . A A . 93 LEU H 1 1
5 11260 1 1 93 LEU HA H 3.860 12.458 -1.437 1.00 . A A . 93 LEU HA 1 1
5 11261 1 1 93 LEU HB2 H 1.134 12.508 -0.165 1.00 . A A . 93 LEU HB2 1 1
5 11262 1 1 93 LEU HB3 H 1.427 12.872 -1.851 1.00 . A A . 93 LEU HB3 1 1
5 11263 1 1 93 LEU HD11 H -0.503 10.931 -1.302 1.00 . A A . 93 LEU HD11 1 1
5 11264 1 1 93 LEU HD12 H 0.129 9.471 -2.062 1.00 . A A . 93 LEU HD12 1 1
5 11265 1 1 93 LEU HD13 H 0.198 11.011 -2.918 1.00 . A A . 93 LEU HD13 1 1
5 11266 1 1 93 LEU HD21 H 2.572 9.338 -2.578 1.00 . A A . 93 LEU HD21 1 1
5 11267 1 1 93 LEU HD22 H 3.689 10.491 -1.847 1.00 . A A . 93 LEU HD22 1 1
5 11268 1 1 93 LEU HD23 H 2.675 10.983 -3.204 1.00 . A A . 93 LEU HD23 1 1
5 11269 1 1 93 LEU HG H 1.731 10.230 -0.444 1.00 . A A . 93 LEU HG 1 1
5 11270 1 1 93 LEU N N 3.669 12.211 0.586 1.00 . A A . 93 LEU N 1 1
5 11271 1 1 93 LEU O O 3.287 14.915 0.437 1.00 . A A . 93 LEU O 1 1
5 11272 1 1 94 HIS C C 1.776 16.811 -2.257 1.00 . A A . 94 HIS C 1 1
5 11273 1 1 94 HIS CA C 3.181 16.318 -1.949 1.00 . A A . 94 HIS CA 1 1
5 11274 1 1 94 HIS CB C 4.170 16.771 -3.029 1.00 . A A . 94 HIS CB 1 1
5 11275 1 1 94 HIS CD2 C 6.294 15.930 -1.795 1.00 . A A . 94 HIS CD2 1 1
5 11276 1 1 94 HIS CE1 C 7.638 17.575 -2.311 1.00 . A A . 94 HIS CE1 1 1
5 11277 1 1 94 HIS CG C 5.593 16.802 -2.557 1.00 . A A . 94 HIS CG 1 1
5 11278 1 1 94 HIS H H 3.221 14.284 -2.580 1.00 . A A . 94 HIS H 1 1
5 11279 1 1 94 HIS HA H 3.488 16.738 -1.001 1.00 . A A . 94 HIS HA 1 1
5 11280 1 1 94 HIS HB2 H 4.112 16.092 -3.866 1.00 . A A . 94 HIS HB2 1 1
5 11281 1 1 94 HIS HB3 H 3.904 17.766 -3.357 1.00 . A A . 94 HIS HB3 1 1
5 11282 1 1 94 HIS HD1 H 6.259 18.613 -3.409 1.00 . A A . 94 HIS HD1 1 1
5 11283 1 1 94 HIS HD2 H 5.917 15.011 -1.369 1.00 . A A . 94 HIS HD2 1 1
5 11284 1 1 94 HIS HE1 H 8.512 18.203 -2.383 1.00 . A A . 94 HIS HE1 1 1
5 11285 1 1 94 HIS HE2 H 8.331 15.936 -1.305 1.00 . A A . 94 HIS HE2 1 1
5 11286 1 1 94 HIS N N 3.198 14.878 -1.803 1.00 . A A . 94 HIS N 1 1
5 11287 1 1 94 HIS ND1 N 6.467 17.821 -2.861 1.00 . A A . 94 HIS ND1 1 1
5 11288 1 1 94 HIS NE2 N 7.560 16.433 -1.658 1.00 . A A . 94 HIS NE2 1 1
5 11289 1 1 94 HIS O O 0.989 16.101 -2.877 1.00 . A A . 94 HIS O 1 1
5 11290 1 1 95 PRO C C 2.702 18.422 0.306 1.00 . A A . 95 PRO C 1 1
5 11291 1 1 95 PRO CA C 2.375 18.911 -1.113 1.00 . A A . 95 PRO CA 1 1
5 11292 1 1 95 PRO CB C 1.662 20.275 -1.075 1.00 . A A . 95 PRO CB 1 1
5 11293 1 1 95 PRO CD C 0.138 18.667 -1.989 1.00 . A A . 95 PRO CD 1 1
5 11294 1 1 95 PRO CG C 0.465 20.129 -1.959 1.00 . A A . 95 PRO CG 1 1
5 11295 1 1 95 PRO HA H 3.300 19.006 -1.662 1.00 . A A . 95 PRO HA 1 1
5 11296 1 1 95 PRO HB2 H 1.381 20.513 -0.062 1.00 . A A . 95 PRO HB2 1 1
5 11297 1 1 95 PRO HB3 H 2.330 21.037 -1.448 1.00 . A A . 95 PRO HB3 1 1
5 11298 1 1 95 PRO HD2 H -0.524 18.407 -1.176 1.00 . A A . 95 PRO HD2 1 1
5 11299 1 1 95 PRO HD3 H -0.301 18.398 -2.938 1.00 . A A . 95 PRO HD3 1 1
5 11300 1 1 95 PRO HG2 H -0.364 20.688 -1.550 1.00 . A A . 95 PRO HG2 1 1
5 11301 1 1 95 PRO HG3 H 0.699 20.480 -2.953 1.00 . A A . 95 PRO HG3 1 1
5 11302 1 1 95 PRO N N 1.444 18.038 -1.823 1.00 . A A . 95 PRO N 1 1
5 11303 1 1 95 PRO O O 1.915 17.715 0.934 1.00 . A A . 95 PRO O 1 1
5 11304 1 1 96 GLU C C 3.377 18.494 3.188 1.00 . A A . 96 GLU C 1 1
5 11305 1 1 96 GLU CA C 4.438 18.441 2.080 1.00 . A A . 96 GLU CA 1 1
5 11306 1 1 96 GLU CB C 5.620 19.329 2.450 1.00 . A A . 96 GLU CB 1 1
5 11307 1 1 96 GLU CD C 8.020 19.926 2.062 1.00 . A A . 96 GLU CD 1 1
5 11308 1 1 96 GLU CG C 6.848 19.110 1.591 1.00 . A A . 96 GLU CG 1 1
5 11309 1 1 96 GLU H H 4.389 19.307 0.068 1.00 . A A . 96 GLU H 1 1
5 11310 1 1 96 GLU HA H 4.790 17.422 2.009 1.00 . A A . 96 GLU HA 1 1
5 11311 1 1 96 GLU HB2 H 5.323 20.362 2.355 1.00 . A A . 96 GLU HB2 1 1
5 11312 1 1 96 GLU HB3 H 5.889 19.136 3.478 1.00 . A A . 96 GLU HB3 1 1
5 11313 1 1 96 GLU HG2 H 7.118 18.064 1.629 1.00 . A A . 96 GLU HG2 1 1
5 11314 1 1 96 GLU HG3 H 6.619 19.384 0.573 1.00 . A A . 96 GLU HG3 1 1
5 11315 1 1 96 GLU N N 3.899 18.800 0.751 1.00 . A A . 96 GLU N 1 1
5 11316 1 1 96 GLU O O 3.402 17.675 4.104 1.00 . A A . 96 GLU O 1 1
5 11317 1 1 96 GLU OE1 O 8.674 19.515 3.042 1.00 . A A . 96 GLU OE1 1 1
5 11318 1 1 96 GLU OE2 O 8.288 20.989 1.469 1.00 . A A . 96 GLU OE2 1 1
5 11319 1 1 97 GLU C C 0.646 18.305 4.394 1.00 . A A . 97 GLU C 1 1
5 11320 1 1 97 GLU CA C 1.353 19.636 4.059 1.00 . A A . 97 GLU CA 1 1
5 11321 1 1 97 GLU CB C 0.329 20.635 3.509 1.00 . A A . 97 GLU CB 1 1
5 11322 1 1 97 GLU CD C -1.299 21.218 1.670 1.00 . A A . 97 GLU CD 1 1
5 11323 1 1 97 GLU CG C -0.322 20.199 2.205 1.00 . A A . 97 GLU CG 1 1
5 11324 1 1 97 GLU H H 2.612 20.177 2.431 1.00 . A A . 97 GLU H 1 1
5 11325 1 1 97 GLU HA H 1.762 20.042 4.972 1.00 . A A . 97 GLU HA 1 1
5 11326 1 1 97 GLU HB2 H -0.450 20.772 4.244 1.00 . A A . 97 GLU HB2 1 1
5 11327 1 1 97 GLU HB3 H 0.822 21.581 3.340 1.00 . A A . 97 GLU HB3 1 1
5 11328 1 1 97 GLU HG2 H 0.449 20.037 1.471 1.00 . A A . 97 GLU HG2 1 1
5 11329 1 1 97 GLU HG3 H -0.849 19.272 2.376 1.00 . A A . 97 GLU HG3 1 1
5 11330 1 1 97 GLU N N 2.475 19.481 3.108 1.00 . A A . 97 GLU N 1 1
5 11331 1 1 97 GLU O O 0.175 18.122 5.518 1.00 . A A . 97 GLU O 1 1
5 11332 1 1 97 GLU OE1 O -0.861 22.315 1.277 1.00 . A A . 97 GLU OE1 1 1
5 11333 1 1 97 GLU OE2 O -2.513 20.935 1.650 1.00 . A A . 97 GLU OE2 1 1
5 11334 1 1 98 LEU C C 0.605 15.293 4.731 1.00 . A A . 98 LEU C 1 1
5 11335 1 1 98 LEU CA C -0.091 16.097 3.629 1.00 . A A . 98 LEU CA 1 1
5 11336 1 1 98 LEU CB C -0.115 15.287 2.325 1.00 . A A . 98 LEU CB 1 1
5 11337 1 1 98 LEU CD1 C -0.732 15.062 -0.097 1.00 . A A . 98 LEU CD1 1 1
5 11338 1 1 98 LEU CD2 C -2.195 16.392 1.428 1.00 . A A . 98 LEU CD2 1 1
5 11339 1 1 98 LEU CG C -0.764 15.976 1.115 1.00 . A A . 98 LEU CG 1 1
5 11340 1 1 98 LEU H H 0.909 17.606 2.522 1.00 . A A . 98 LEU H 1 1
5 11341 1 1 98 LEU HA H -1.108 16.290 3.937 1.00 . A A . 98 LEU HA 1 1
5 11342 1 1 98 LEU HB2 H 0.904 15.041 2.065 1.00 . A A . 98 LEU HB2 1 1
5 11343 1 1 98 LEU HB3 H -0.649 14.366 2.512 1.00 . A A . 98 LEU HB3 1 1
5 11344 1 1 98 LEU HD11 H -1.270 14.152 0.124 1.00 . A A . 98 LEU HD11 1 1
5 11345 1 1 98 LEU HD12 H 0.293 14.825 -0.343 1.00 . A A . 98 LEU HD12 1 1
5 11346 1 1 98 LEU HD13 H -1.196 15.560 -0.936 1.00 . A A . 98 LEU HD13 1 1
5 11347 1 1 98 LEU HD21 H -2.611 16.913 0.577 1.00 . A A . 98 LEU HD21 1 1
5 11348 1 1 98 LEU HD22 H -2.202 17.048 2.287 1.00 . A A . 98 LEU HD22 1 1
5 11349 1 1 98 LEU HD23 H -2.789 15.515 1.636 1.00 . A A . 98 LEU HD23 1 1
5 11350 1 1 98 LEU HG H -0.198 16.864 0.874 1.00 . A A . 98 LEU HG 1 1
5 11351 1 1 98 LEU N N 0.563 17.391 3.419 1.00 . A A . 98 LEU N 1 1
5 11352 1 1 98 LEU O O -0.044 14.545 5.467 1.00 . A A . 98 LEU O 1 1
5 11353 1 1 99 GLY C C 2.873 13.306 5.714 1.00 . A A . 99 GLY C 1 1
5 11354 1 1 99 GLY CA C 2.733 14.820 5.865 1.00 . A A . 99 GLY CA 1 1
5 11355 1 1 99 GLY H H 2.364 16.158 4.290 1.00 . A A . 99 GLY H 1 1
5 11356 1 1 99 GLY HA2 H 3.724 15.249 5.836 1.00 . A A . 99 GLY HA2 1 1
5 11357 1 1 99 GLY HA3 H 2.304 15.033 6.833 1.00 . A A . 99 GLY HA3 1 1
5 11358 1 1 99 GLY N N 1.915 15.488 4.853 1.00 . A A . 99 GLY N 1 1
5 11359 1 1 99 GLY O O 3.987 12.778 5.804 1.00 . A A . 99 GLY O 1 1
5 11360 1 1 100 GLN C C 0.658 10.617 4.554 1.00 . A A . 100 GLN C 1 1
5 11361 1 1 100 GLN CA C 1.825 11.162 5.361 1.00 . A A . 100 GLN CA 1 1
5 11362 1 1 100 GLN CB C 1.822 10.503 6.745 1.00 . A A . 100 GLN CB 1 1
5 11363 1 1 100 GLN CD C 0.394 9.702 8.673 1.00 . A A . 100 GLN CD 1 1
5 11364 1 1 100 GLN CG C 0.493 10.627 7.479 1.00 . A A . 100 GLN CG 1 1
5 11365 1 1 100 GLN H H 0.919 13.068 5.328 1.00 . A A . 100 GLN H 1 1
5 11366 1 1 100 GLN HA H 2.743 10.899 4.859 1.00 . A A . 100 GLN HA 1 1
5 11367 1 1 100 GLN HB2 H 2.048 9.453 6.631 1.00 . A A . 100 GLN HB2 1 1
5 11368 1 1 100 GLN HB3 H 2.588 10.963 7.350 1.00 . A A . 100 GLN HB3 1 1
5 11369 1 1 100 GLN HE21 H -0.866 10.947 9.556 1.00 . A A . 100 GLN HE21 1 1
5 11370 1 1 100 GLN HE22 H -0.481 9.510 10.437 1.00 . A A . 100 GLN HE22 1 1
5 11371 1 1 100 GLN HG2 H 0.381 11.645 7.824 1.00 . A A . 100 GLN HG2 1 1
5 11372 1 1 100 GLN HG3 H -0.307 10.392 6.792 1.00 . A A . 100 GLN HG3 1 1
5 11373 1 1 100 GLN N N 1.776 12.607 5.471 1.00 . A A . 100 GLN N 1 1
5 11374 1 1 100 GLN NE2 N -0.394 10.091 9.653 1.00 . A A . 100 GLN NE2 1 1
5 11375 1 1 100 GLN O O -0.320 11.318 4.291 1.00 . A A . 100 GLN O 1 1
5 11376 1 1 100 GLN OE1 O 1.011 8.631 8.702 1.00 . A A . 100 GLN OE1 1 1
5 11377 1 1 101 VAL C C -0.166 7.167 3.981 1.00 . A A . 101 VAL C 1 1
5 11378 1 1 101 VAL CA C -0.248 8.602 3.500 1.00 . A A . 101 VAL CA 1 1
5 11379 1 1 101 VAL CB C -0.078 8.642 1.957 1.00 . A A . 101 VAL CB 1 1
5 11380 1 1 101 VAL CG1 C -1.086 7.725 1.272 1.00 . A A . 101 VAL CG1 1 1
5 11381 1 1 101 VAL CG2 C -0.234 10.059 1.442 1.00 . A A . 101 VAL CG2 1 1
5 11382 1 1 101 VAL H H 1.615 8.897 4.426 1.00 . A A . 101 VAL H 1 1
5 11383 1 1 101 VAL HA H -1.210 9.016 3.769 1.00 . A A . 101 VAL HA 1 1
5 11384 1 1 101 VAL HB H 0.916 8.298 1.713 1.00 . A A . 101 VAL HB 1 1
5 11385 1 1 101 VAL HG11 H -2.089 8.045 1.517 1.00 . A A . 101 VAL HG11 1 1
5 11386 1 1 101 VAL HG12 H -0.940 6.711 1.614 1.00 . A A . 101 VAL HG12 1 1
5 11387 1 1 101 VAL HG13 H -0.945 7.768 0.202 1.00 . A A . 101 VAL HG13 1 1
5 11388 1 1 101 VAL HG21 H -1.207 10.438 1.714 1.00 . A A . 101 VAL HG21 1 1
5 11389 1 1 101 VAL HG22 H -0.135 10.059 0.369 1.00 . A A . 101 VAL HG22 1 1
5 11390 1 1 101 VAL HG23 H 0.531 10.686 1.876 1.00 . A A . 101 VAL HG23 1 1
5 11391 1 1 101 VAL N N 0.783 9.356 4.190 1.00 . A A . 101 VAL N 1 1
5 11392 1 1 101 VAL O O 0.934 6.612 4.078 1.00 . A A . 101 VAL O 1 1
5 11393 1 1 102 HIS C C -1.636 4.236 3.699 1.00 . A A . 102 HIS C 1 1
5 11394 1 1 102 HIS CA C -1.270 5.209 4.799 1.00 . A A . 102 HIS CA 1 1
5 11395 1 1 102 HIS CB C -2.202 5.030 6.001 1.00 . A A . 102 HIS CB 1 1
5 11396 1 1 102 HIS CD2 C -1.040 3.632 7.858 1.00 . A A . 102 HIS CD2 1 1
5 11397 1 1 102 HIS CE1 C -1.946 1.691 7.432 1.00 . A A . 102 HIS CE1 1 1
5 11398 1 1 102 HIS CG C -1.884 3.803 6.813 1.00 . A A . 102 HIS CG 1 1
5 11399 1 1 102 HIS H H -2.151 7.015 4.124 1.00 . A A . 102 HIS H 1 1
5 11400 1 1 102 HIS HA H -0.257 4.999 5.109 1.00 . A A . 102 HIS HA 1 1
5 11401 1 1 102 HIS HB2 H -2.116 5.890 6.648 1.00 . A A . 102 HIS HB2 1 1
5 11402 1 1 102 HIS HB3 H -3.220 4.945 5.652 1.00 . A A . 102 HIS HB3 1 1
5 11403 1 1 102 HIS HD1 H -3.102 2.339 5.878 1.00 . A A . 102 HIS HD1 1 1
5 11404 1 1 102 HIS HD2 H -0.429 4.395 8.321 1.00 . A A . 102 HIS HD2 1 1
5 11405 1 1 102 HIS HE1 H -2.197 0.642 7.478 1.00 . A A . 102 HIS HE1 1 1
5 11406 1 1 102 HIS HE2 H -0.577 1.890 8.939 1.00 . A A . 102 HIS HE2 1 1
5 11407 1 1 102 HIS N N -1.293 6.565 4.297 1.00 . A A . 102 HIS N 1 1
5 11408 1 1 102 HIS ND1 N -2.437 2.564 6.572 1.00 . A A . 102 HIS ND1 1 1
5 11409 1 1 102 HIS NE2 N -1.100 2.314 8.219 1.00 . A A . 102 HIS NE2 1 1
5 11410 1 1 102 HIS O O -2.773 4.218 3.229 1.00 . A A . 102 HIS O 1 1
5 11411 1 1 103 ILE C C -1.205 1.111 2.880 1.00 . A A . 103 ILE C 1 1
5 11412 1 1 103 ILE CA C -0.880 2.456 2.249 1.00 . A A . 103 ILE CA 1 1
5 11413 1 1 103 ILE CB C 0.379 2.308 1.356 1.00 . A A . 103 ILE CB 1 1
5 11414 1 1 103 ILE CD1 C 2.088 3.639 0.000 1.00 . A A . 103 ILE CD1 1 1
5 11415 1 1 103 ILE CG1 C 0.795 3.671 0.789 1.00 . A A . 103 ILE CG1 1 1
5 11416 1 1 103 ILE CG2 C 0.120 1.314 0.229 1.00 . A A . 103 ILE CG2 1 1
5 11417 1 1 103 ILE H H 0.225 3.525 3.689 1.00 . A A . 103 ILE H 1 1
5 11418 1 1 103 ILE HA H -1.709 2.776 1.635 1.00 . A A . 103 ILE HA 1 1
5 11419 1 1 103 ILE HB H 1.184 1.921 1.963 1.00 . A A . 103 ILE HB 1 1
5 11420 1 1 103 ILE HD11 H 2.307 4.630 -0.371 1.00 . A A . 103 ILE HD11 1 1
5 11421 1 1 103 ILE HD12 H 1.986 2.957 -0.832 1.00 . A A . 103 ILE HD12 1 1
5 11422 1 1 103 ILE HD13 H 2.891 3.309 0.642 1.00 . A A . 103 ILE HD13 1 1
5 11423 1 1 103 ILE HG12 H 0.020 4.032 0.132 1.00 . A A . 103 ILE HG12 1 1
5 11424 1 1 103 ILE HG13 H 0.920 4.368 1.605 1.00 . A A . 103 ILE HG13 1 1
5 11425 1 1 103 ILE HG21 H -0.705 1.659 -0.374 1.00 . A A . 103 ILE HG21 1 1
5 11426 1 1 103 ILE HG22 H -0.121 0.348 0.648 1.00 . A A . 103 ILE HG22 1 1
5 11427 1 1 103 ILE HG23 H 1.004 1.228 -0.386 1.00 . A A . 103 ILE HG23 1 1
5 11428 1 1 103 ILE N N -0.670 3.443 3.287 1.00 . A A . 103 ILE N 1 1
5 11429 1 1 103 ILE O O -0.327 0.452 3.435 1.00 . A A . 103 ILE O 1 1
5 11430 1 1 104 SER C C -3.206 -1.537 2.277 1.00 . A A . 104 SER C 1 1
5 11431 1 1 104 SER CA C -2.901 -0.534 3.387 1.00 . A A . 104 SER CA 1 1
5 11432 1 1 104 SER CB C -4.132 -0.325 4.269 1.00 . A A . 104 SER CB 1 1
5 11433 1 1 104 SER H H -3.127 1.313 2.392 1.00 . A A . 104 SER H 1 1
5 11434 1 1 104 SER HA H -2.096 -0.922 3.995 1.00 . A A . 104 SER HA 1 1
5 11435 1 1 104 SER HB2 H -4.981 -0.080 3.655 1.00 . A A . 104 SER HB2 1 1
5 11436 1 1 104 SER HB3 H -4.336 -1.232 4.817 1.00 . A A . 104 SER HB3 1 1
5 11437 1 1 104 SER HG H -4.419 0.527 5.998 1.00 . A A . 104 SER HG 1 1
5 11438 1 1 104 SER N N -2.465 0.729 2.826 1.00 . A A . 104 SER N 1 1
5 11439 1 1 104 SER O O -4.327 -1.597 1.765 1.00 . A A . 104 SER O 1 1
5 11440 1 1 104 SER OG O -3.923 0.728 5.194 1.00 . A A . 104 SER OG 1 1
5 11441 1 1 105 LEU C C -2.791 -4.628 1.371 1.00 . A A . 105 LEU C 1 1
5 11442 1 1 105 LEU CA C -2.351 -3.270 0.825 1.00 . A A . 105 LEU CA 1 1
5 11443 1 1 105 LEU CB C -1.025 -3.424 0.072 1.00 . A A . 105 LEU CB 1 1
5 11444 1 1 105 LEU CD1 C -1.965 -3.944 -2.181 1.00 . A A . 105 LEU CD1 1 1
5 11445 1 1 105 LEU CD2 C 0.381 -4.596 -1.640 1.00 . A A . 105 LEU CD2 1 1
5 11446 1 1 105 LEU CG C -1.025 -4.412 -1.091 1.00 . A A . 105 LEU CG 1 1
5 11447 1 1 105 LEU H H -1.287 -2.057 2.169 1.00 . A A . 105 LEU H 1 1
5 11448 1 1 105 LEU HA H -3.095 -2.912 0.131 1.00 . A A . 105 LEU HA 1 1
5 11449 1 1 105 LEU HB2 H -0.742 -2.455 -0.311 1.00 . A A . 105 LEU HB2 1 1
5 11450 1 1 105 LEU HB3 H -0.273 -3.740 0.780 1.00 . A A . 105 LEU HB3 1 1
5 11451 1 1 105 LEU HD11 H -1.736 -2.921 -2.434 1.00 . A A . 105 LEU HD11 1 1
5 11452 1 1 105 LEU HD12 H -2.986 -4.012 -1.836 1.00 . A A . 105 LEU HD12 1 1
5 11453 1 1 105 LEU HD13 H -1.836 -4.562 -3.056 1.00 . A A . 105 LEU HD13 1 1
5 11454 1 1 105 LEU HD21 H 0.359 -5.301 -2.459 1.00 . A A . 105 LEU HD21 1 1
5 11455 1 1 105 LEU HD22 H 1.026 -4.973 -0.859 1.00 . A A . 105 LEU HD22 1 1
5 11456 1 1 105 LEU HD23 H 0.758 -3.648 -1.992 1.00 . A A . 105 LEU HD23 1 1
5 11457 1 1 105 LEU HG H -1.377 -5.370 -0.739 1.00 . A A . 105 LEU HG 1 1
5 11458 1 1 105 LEU N N -2.196 -2.277 1.870 1.00 . A A . 105 LEU N 1 1
5 11459 1 1 105 LEU O O -2.071 -5.284 2.128 1.00 . A A . 105 LEU O 1 1
5 11460 1 1 106 LYS C C -4.280 -7.303 0.213 1.00 . A A . 106 LYS C 1 1
5 11461 1 1 106 LYS CA C -4.547 -6.321 1.338 1.00 . A A . 106 LYS CA 1 1
5 11462 1 1 106 LYS CB C -6.060 -6.228 1.610 1.00 . A A . 106 LYS CB 1 1
5 11463 1 1 106 LYS CD C -5.935 -4.315 3.265 1.00 . A A . 106 LYS CD 1 1
5 11464 1 1 106 LYS CE C -6.256 -3.863 4.681 1.00 . A A . 106 LYS CE 1 1
5 11465 1 1 106 LYS CG C -6.430 -5.730 3.007 1.00 . A A . 106 LYS CG 1 1
5 11466 1 1 106 LYS H H -4.541 -4.375 0.483 1.00 . A A . 106 LYS H 1 1
5 11467 1 1 106 LYS HA H -4.046 -6.667 2.229 1.00 . A A . 106 LYS HA 1 1
5 11468 1 1 106 LYS HB2 H -6.498 -5.555 0.889 1.00 . A A . 106 LYS HB2 1 1
5 11469 1 1 106 LYS HB3 H -6.494 -7.209 1.476 1.00 . A A . 106 LYS HB3 1 1
5 11470 1 1 106 LYS HD2 H -4.865 -4.286 3.122 1.00 . A A . 106 LYS HD2 1 1
5 11471 1 1 106 LYS HD3 H -6.412 -3.645 2.565 1.00 . A A . 106 LYS HD3 1 1
5 11472 1 1 106 LYS HE2 H -5.890 -2.857 4.814 1.00 . A A . 106 LYS HE2 1 1
5 11473 1 1 106 LYS HE3 H -7.327 -3.874 4.813 1.00 . A A . 106 LYS HE3 1 1
5 11474 1 1 106 LYS HG2 H -7.505 -5.740 3.106 1.00 . A A . 106 LYS HG2 1 1
5 11475 1 1 106 LYS HG3 H -5.998 -6.395 3.741 1.00 . A A . 106 LYS HG3 1 1
5 11476 1 1 106 LYS HZ1 H -4.602 -4.792 5.553 1.00 . A A . 106 LYS HZ1 1 1
5 11477 1 1 106 LYS HZ2 H -6.021 -5.705 5.646 1.00 . A A . 106 LYS HZ2 1 1
5 11478 1 1 106 LYS HZ3 H -5.807 -4.368 6.653 1.00 . A A . 106 LYS HZ3 1 1
5 11479 1 1 106 LYS N N -3.996 -5.017 0.991 1.00 . A A . 106 LYS N 1 1
5 11480 1 1 106 LYS NZ N -5.632 -4.743 5.702 1.00 . A A . 106 LYS NZ 1 1
5 11481 1 1 106 LYS O O -4.162 -6.904 -0.940 1.00 . A A . 106 LYS O 1 1
5 11482 1 1 107 LEU C C -4.819 -10.778 -0.331 1.00 . A A . 107 LEU C 1 1
5 11483 1 1 107 LEU CA C -3.876 -9.588 -0.448 1.00 . A A . 107 LEU CA 1 1
5 11484 1 1 107 LEU CB C -2.416 -10.039 -0.300 1.00 . A A . 107 LEU CB 1 1
5 11485 1 1 107 LEU CD1 C -2.029 -10.487 -2.748 1.00 . A A . 107 LEU CD1 1 1
5 11486 1 1 107 LEU CD2 C -0.482 -11.454 -1.043 1.00 . A A . 107 LEU CD2 1 1
5 11487 1 1 107 LEU CG C -1.918 -11.053 -1.339 1.00 . A A . 107 LEU CG 1 1
5 11488 1 1 107 LEU H H -4.449 -8.858 1.448 1.00 . A A . 107 LEU H 1 1
5 11489 1 1 107 LEU HA H -4.006 -9.143 -1.423 1.00 . A A . 107 LEU HA 1 1
5 11490 1 1 107 LEU HB2 H -1.787 -9.162 -0.356 1.00 . A A . 107 LEU HB2 1 1
5 11491 1 1 107 LEU HB3 H -2.298 -10.479 0.679 1.00 . A A . 107 LEU HB3 1 1
5 11492 1 1 107 LEU HD11 H -1.438 -9.586 -2.822 1.00 . A A . 107 LEU HD11 1 1
5 11493 1 1 107 LEU HD12 H -3.061 -10.258 -2.964 1.00 . A A . 107 LEU HD12 1 1
5 11494 1 1 107 LEU HD13 H -1.666 -11.215 -3.458 1.00 . A A . 107 LEU HD13 1 1
5 11495 1 1 107 LEU HD21 H -0.158 -12.193 -1.763 1.00 . A A . 107 LEU HD21 1 1
5 11496 1 1 107 LEU HD22 H -0.421 -11.870 -0.049 1.00 . A A . 107 LEU HD22 1 1
5 11497 1 1 107 LEU HD23 H 0.155 -10.585 -1.110 1.00 . A A . 107 LEU HD23 1 1
5 11498 1 1 107 LEU HG H -2.533 -11.941 -1.288 1.00 . A A . 107 LEU HG 1 1
5 11499 1 1 107 LEU N N -4.201 -8.577 0.542 1.00 . A A . 107 LEU N 1 1
5 11500 1 1 107 LEU O O -5.075 -11.272 0.769 1.00 . A A . 107 LEU O 1 1
5 11501 1 1 108 ASP C C -6.081 -13.072 -2.835 1.00 . A A . 108 ASP C 1 1
5 11502 1 1 108 ASP CA C -6.238 -12.364 -1.504 1.00 . A A . 108 ASP CA 1 1
5 11503 1 1 108 ASP CB C -7.696 -11.925 -1.306 1.00 . A A . 108 ASP CB 1 1
5 11504 1 1 108 ASP CG C -8.669 -13.089 -1.330 1.00 . A A . 108 ASP CG 1 1
5 11505 1 1 108 ASP H H -5.128 -10.747 -2.298 1.00 . A A . 108 ASP H 1 1
5 11506 1 1 108 ASP HA H -5.959 -13.040 -0.709 1.00 . A A . 108 ASP HA 1 1
5 11507 1 1 108 ASP HB2 H -7.788 -11.426 -0.353 1.00 . A A . 108 ASP HB2 1 1
5 11508 1 1 108 ASP HB3 H -7.965 -11.236 -2.092 1.00 . A A . 108 ASP HB3 1 1
5 11509 1 1 108 ASP N N -5.345 -11.213 -1.457 1.00 . A A . 108 ASP N 1 1
5 11510 1 1 108 ASP O O -5.963 -12.413 -3.861 1.00 . A A . 108 ASP O 1 1
5 11511 1 1 108 ASP OD1 O -8.682 -13.876 -0.368 1.00 . A A . 108 ASP OD1 1 1
5 11512 1 1 108 ASP OD2 O -9.438 -13.212 -2.304 1.00 . A A . 108 ASP OD2 1 1
5 11513 1 1 109 ASP C C -4.635 -14.834 -4.817 1.00 . A A . 109 ASP C 1 1
5 11514 1 1 109 ASP CA C -5.905 -15.237 -4.028 1.00 . A A . 109 ASP CA 1 1
5 11515 1 1 109 ASP CB C -7.162 -15.178 -4.913 1.00 . A A . 109 ASP CB 1 1
5 11516 1 1 109 ASP CG C -7.089 -16.096 -6.111 1.00 . A A . 109 ASP CG 1 1
5 11517 1 1 109 ASP H H -6.278 -14.876 -1.971 1.00 . A A . 109 ASP H 1 1
5 11518 1 1 109 ASP HA H -5.771 -16.255 -3.692 1.00 . A A . 109 ASP HA 1 1
5 11519 1 1 109 ASP HB2 H -8.020 -15.464 -4.323 1.00 . A A . 109 ASP HB2 1 1
5 11520 1 1 109 ASP HB3 H -7.299 -14.166 -5.262 1.00 . A A . 109 ASP HB3 1 1
5 11521 1 1 109 ASP N N -6.089 -14.411 -2.814 1.00 . A A . 109 ASP N 1 1
5 11522 1 1 109 ASP O O -3.555 -15.378 -4.582 1.00 . A A . 109 ASP O 1 1
5 11523 1 1 109 ASP OD1 O -6.569 -17.230 -5.970 1.00 . A A . 109 ASP OD1 1 1
5 11524 1 1 109 ASP OD2 O -7.576 -15.702 -7.193 1.00 . A A . 109 ASP OD2 1 1
5 11525 1 1 110 ASN C C -3.949 -11.911 -6.902 1.00 . A A . 110 ASN C 1 1
5 11526 1 1 110 ASN CA C -3.643 -13.342 -6.483 1.00 . A A . 110 ASN CA 1 1
5 11527 1 1 110 ASN CB C -3.277 -14.223 -7.708 1.00 . A A . 110 ASN CB 1 1
5 11528 1 1 110 ASN CG C -4.346 -14.282 -8.790 1.00 . A A . 110 ASN CG 1 1
5 11529 1 1 110 ASN H H -5.670 -13.503 -5.882 1.00 . A A . 110 ASN H 1 1
5 11530 1 1 110 ASN HA H -2.801 -13.314 -5.806 1.00 . A A . 110 ASN HA 1 1
5 11531 1 1 110 ASN HB2 H -2.377 -13.832 -8.157 1.00 . A A . 110 ASN HB2 1 1
5 11532 1 1 110 ASN HB3 H -3.083 -15.227 -7.363 1.00 . A A . 110 ASN HB3 1 1
5 11533 1 1 110 ASN HD21 H -3.570 -12.694 -9.676 1.00 . A A . 110 ASN HD21 1 1
5 11534 1 1 110 ASN HD22 H -4.964 -13.376 -10.441 1.00 . A A . 110 ASN HD22 1 1
5 11535 1 1 110 ASN N N -4.774 -13.878 -5.726 1.00 . A A . 110 ASN N 1 1
5 11536 1 1 110 ASN ND2 N -4.290 -13.361 -9.729 1.00 . A A . 110 ASN ND2 1 1
5 11537 1 1 110 ASN O O -3.427 -11.398 -7.901 1.00 . A A . 110 ASN O 1 1
5 11538 1 1 110 ASN OD1 O -5.202 -15.164 -8.787 1.00 . A A . 110 ASN OD1 1 1
5 11539 1 1 111 GLN C C -5.000 -9.108 -5.053 1.00 . A A . 111 GLN C 1 1
5 11540 1 1 111 GLN CA C -5.157 -9.894 -6.337 1.00 . A A . 111 GLN CA 1 1
5 11541 1 1 111 GLN CB C -6.608 -9.834 -6.867 1.00 . A A . 111 GLN CB 1 1
5 11542 1 1 111 GLN CD C -8.176 -8.736 -5.213 1.00 . A A . 111 GLN CD 1 1
5 11543 1 1 111 GLN CG C -7.703 -10.044 -5.823 1.00 . A A . 111 GLN CG 1 1
5 11544 1 1 111 GLN H H -5.037 -11.682 -5.249 1.00 . A A . 111 GLN H 1 1
5 11545 1 1 111 GLN HA H -4.487 -9.479 -7.077 1.00 . A A . 111 GLN HA 1 1
5 11546 1 1 111 GLN HB2 H -6.768 -8.867 -7.318 1.00 . A A . 111 GLN HB2 1 1
5 11547 1 1 111 GLN HB3 H -6.722 -10.590 -7.630 1.00 . A A . 111 GLN HB3 1 1
5 11548 1 1 111 GLN HE21 H -8.648 -9.654 -3.527 1.00 . A A . 111 GLN HE21 1 1
5 11549 1 1 111 GLN HE22 H -8.957 -7.951 -3.576 1.00 . A A . 111 GLN HE22 1 1
5 11550 1 1 111 GLN HG2 H -8.545 -10.530 -6.293 1.00 . A A . 111 GLN HG2 1 1
5 11551 1 1 111 GLN HG3 H -7.316 -10.674 -5.036 1.00 . A A . 111 GLN HG3 1 1
5 11552 1 1 111 GLN N N -4.753 -11.255 -6.090 1.00 . A A . 111 GLN N 1 1
5 11553 1 1 111 GLN NE2 N -8.635 -8.787 -3.983 1.00 . A A . 111 GLN NE2 1 1
5 11554 1 1 111 GLN O O -5.193 -9.648 -3.958 1.00 . A A . 111 GLN O 1 1
5 11555 1 1 111 GLN OE1 O -8.137 -7.690 -5.858 1.00 . A A . 111 GLN OE1 1 1
5 11556 1 1 112 ALA C C -5.176 -5.766 -4.046 1.00 . A A . 112 ALA C 1 1
5 11557 1 1 112 ALA CA C -4.392 -7.066 -3.999 1.00 . A A . 112 ALA CA 1 1
5 11558 1 1 112 ALA CB C -2.910 -6.790 -3.857 1.00 . A A . 112 ALA CB 1 1
5 11559 1 1 112 ALA H H -4.440 -7.466 -6.044 1.00 . A A . 112 ALA H 1 1
5 11560 1 1 112 ALA HA H -4.706 -7.635 -3.137 1.00 . A A . 112 ALA HA 1 1
5 11561 1 1 112 ALA HB1 H -2.740 -6.239 -2.947 1.00 . A A . 112 ALA HB1 1 1
5 11562 1 1 112 ALA HB2 H -2.568 -6.210 -4.701 1.00 . A A . 112 ALA HB2 1 1
5 11563 1 1 112 ALA HB3 H -2.371 -7.724 -3.818 1.00 . A A . 112 ALA HB3 1 1
5 11564 1 1 112 ALA N N -4.615 -7.868 -5.165 1.00 . A A . 112 ALA N 1 1
5 11565 1 1 112 ALA O O -5.236 -5.099 -5.078 1.00 . A A . 112 ALA O 1 1
5 11566 1 1 113 GLN C C -5.645 -3.116 -2.161 1.00 . A A . 113 GLN C 1 1
5 11567 1 1 113 GLN CA C -6.521 -4.183 -2.798 1.00 . A A . 113 GLN CA 1 1
5 11568 1 1 113 GLN CB C -7.799 -4.384 -1.968 1.00 . A A . 113 GLN CB 1 1
5 11569 1 1 113 GLN CD C -9.860 -3.309 -0.942 1.00 . A A . 113 GLN CD 1 1
5 11570 1 1 113 GLN CG C -8.549 -3.088 -1.674 1.00 . A A . 113 GLN CG 1 1
5 11571 1 1 113 GLN H H -5.744 -6.047 -2.168 1.00 . A A . 113 GLN H 1 1
5 11572 1 1 113 GLN HA H -6.795 -3.860 -3.790 1.00 . A A . 113 GLN HA 1 1
5 11573 1 1 113 GLN HB2 H -8.464 -5.044 -2.506 1.00 . A A . 113 GLN HB2 1 1
5 11574 1 1 113 GLN HB3 H -7.535 -4.843 -1.027 1.00 . A A . 113 GLN HB3 1 1
5 11575 1 1 113 GLN HE21 H -8.938 -3.212 0.813 1.00 . A A . 113 GLN HE21 1 1
5 11576 1 1 113 GLN HE22 H -10.645 -3.468 0.867 1.00 . A A . 113 GLN HE22 1 1
5 11577 1 1 113 GLN HG2 H -7.920 -2.455 -1.065 1.00 . A A . 113 GLN HG2 1 1
5 11578 1 1 113 GLN HG3 H -8.754 -2.588 -2.610 1.00 . A A . 113 GLN HG3 1 1
5 11579 1 1 113 GLN N N -5.782 -5.424 -2.924 1.00 . A A . 113 GLN N 1 1
5 11580 1 1 113 GLN NE2 N -9.807 -3.335 0.373 1.00 . A A . 113 GLN NE2 1 1
5 11581 1 1 113 GLN O O -5.187 -3.265 -1.022 1.00 . A A . 113 GLN O 1 1
5 11582 1 1 113 GLN OE1 O -10.912 -3.453 -1.557 1.00 . A A . 113 GLN OE1 1 1
5 11583 1 1 114 LEU C C -5.471 0.108 -1.766 1.00 . A A . 114 LEU C 1 1
5 11584 1 1 114 LEU CA C -4.588 -0.952 -2.419 1.00 . A A . 114 LEU CA 1 1
5 11585 1 1 114 LEU CB C -3.808 -0.336 -3.604 1.00 . A A . 114 LEU CB 1 1
5 11586 1 1 114 LEU CD1 C -2.739 1.583 -2.321 1.00 . A A . 114 LEU CD1 1 1
5 11587 1 1 114 LEU CD2 C -1.437 -0.503 -2.733 1.00 . A A . 114 LEU CD2 1 1
5 11588 1 1 114 LEU CG C -2.500 0.434 -3.280 1.00 . A A . 114 LEU CG 1 1
5 11589 1 1 114 LEU H H -5.817 -1.992 -3.792 1.00 . A A . 114 LEU H 1 1
5 11590 1 1 114 LEU HA H -3.891 -1.340 -1.693 1.00 . A A . 114 LEU HA 1 1
5 11591 1 1 114 LEU HB2 H -3.561 -1.133 -4.287 1.00 . A A . 114 LEU HB2 1 1
5 11592 1 1 114 LEU HB3 H -4.474 0.345 -4.114 1.00 . A A . 114 LEU HB3 1 1
5 11593 1 1 114 LEU HD11 H -3.459 2.263 -2.750 1.00 . A A . 114 LEU HD11 1 1
5 11594 1 1 114 LEU HD12 H -1.810 2.105 -2.147 1.00 . A A . 114 LEU HD12 1 1
5 11595 1 1 114 LEU HD13 H -3.119 1.198 -1.386 1.00 . A A . 114 LEU HD13 1 1
5 11596 1 1 114 LEU HD21 H -0.539 0.058 -2.521 1.00 . A A . 114 LEU HD21 1 1
5 11597 1 1 114 LEU HD22 H -1.217 -1.265 -3.466 1.00 . A A . 114 LEU HD22 1 1
5 11598 1 1 114 LEU HD23 H -1.795 -0.965 -1.825 1.00 . A A . 114 LEU HD23 1 1
5 11599 1 1 114 LEU HG H -2.121 0.858 -4.199 1.00 . A A . 114 LEU HG 1 1
5 11600 1 1 114 LEU N N -5.417 -2.044 -2.895 1.00 . A A . 114 LEU N 1 1
5 11601 1 1 114 LEU O O -6.210 0.818 -2.449 1.00 . A A . 114 LEU O 1 1
5 11602 1 1 115 GLN C C -5.289 2.389 0.585 1.00 . A A . 115 GLN C 1 1
5 11603 1 1 115 GLN CA C -6.171 1.187 0.279 1.00 . A A . 115 GLN CA 1 1
5 11604 1 1 115 GLN CB C -6.722 0.602 1.573 1.00 . A A . 115 GLN CB 1 1
5 11605 1 1 115 GLN CD C -8.154 -1.173 2.666 1.00 . A A . 115 GLN CD 1 1
5 11606 1 1 115 GLN CG C -7.753 -0.492 1.369 1.00 . A A . 115 GLN CG 1 1
5 11607 1 1 115 GLN H H -4.856 -0.448 0.044 1.00 . A A . 115 GLN H 1 1
5 11608 1 1 115 GLN HA H -6.994 1.507 -0.343 1.00 . A A . 115 GLN HA 1 1
5 11609 1 1 115 GLN HB2 H -5.902 0.183 2.127 1.00 . A A . 115 GLN HB2 1 1
5 11610 1 1 115 GLN HB3 H -7.173 1.394 2.152 1.00 . A A . 115 GLN HB3 1 1
5 11611 1 1 115 GLN HE21 H -7.796 0.484 3.707 1.00 . A A . 115 GLN HE21 1 1
5 11612 1 1 115 GLN HE22 H -8.348 -0.872 4.616 1.00 . A A . 115 GLN HE22 1 1
5 11613 1 1 115 GLN HG2 H -8.635 -0.058 0.924 1.00 . A A . 115 GLN HG2 1 1
5 11614 1 1 115 GLN HG3 H -7.341 -1.234 0.702 1.00 . A A . 115 GLN HG3 1 1
5 11615 1 1 115 GLN N N -5.418 0.185 -0.454 1.00 . A A . 115 GLN N 1 1
5 11616 1 1 115 GLN NE2 N -8.093 -0.450 3.767 1.00 . A A . 115 GLN NE2 1 1
5 11617 1 1 115 GLN O O -4.150 2.234 1.032 1.00 . A A . 115 GLN O 1 1
5 11618 1 1 115 GLN OE1 O -8.512 -2.349 2.673 1.00 . A A . 115 GLN OE1 1 1
5 11619 1 1 116 MET C C -5.863 5.701 1.523 1.00 . A A . 116 MET C 1 1
5 11620 1 1 116 MET CA C -5.079 4.806 0.586 1.00 . A A . 116 MET CA 1 1
5 11621 1 1 116 MET CB C -4.822 5.569 -0.718 1.00 . A A . 116 MET CB 1 1
5 11622 1 1 116 MET CE C -3.019 4.529 -4.315 1.00 . A A . 116 MET CE 1 1
5 11623 1 1 116 MET CG C -4.058 4.792 -1.766 1.00 . A A . 116 MET CG 1 1
5 11624 1 1 116 MET H H -6.724 3.624 -0.028 1.00 . A A . 116 MET H 1 1
5 11625 1 1 116 MET HA H -4.134 4.554 1.041 1.00 . A A . 116 MET HA 1 1
5 11626 1 1 116 MET HB2 H -5.772 5.855 -1.142 1.00 . A A . 116 MET HB2 1 1
5 11627 1 1 116 MET HB3 H -4.262 6.465 -0.487 1.00 . A A . 116 MET HB3 1 1
5 11628 1 1 116 MET HE1 H -2.742 4.981 -5.255 1.00 . A A . 116 MET HE1 1 1
5 11629 1 1 116 MET HE2 H -3.722 3.728 -4.493 1.00 . A A . 116 MET HE2 1 1
5 11630 1 1 116 MET HE3 H -2.140 4.132 -3.830 1.00 . A A . 116 MET HE3 1 1
5 11631 1 1 116 MET HG2 H -3.103 4.498 -1.355 1.00 . A A . 116 MET HG2 1 1
5 11632 1 1 116 MET HG3 H -4.626 3.910 -2.023 1.00 . A A . 116 MET HG3 1 1
5 11633 1 1 116 MET N N -5.810 3.573 0.335 1.00 . A A . 116 MET N 1 1
5 11634 1 1 116 MET O O -6.963 6.144 1.190 1.00 . A A . 116 MET O 1 1
5 11635 1 1 116 MET SD S -3.776 5.756 -3.262 1.00 . A A . 116 MET SD 1 1
5 11636 1 1 117 VAL C C -5.085 8.092 3.799 1.00 . A A . 117 VAL C 1 1
5 11637 1 1 117 VAL CA C -5.948 6.853 3.636 1.00 . A A . 117 VAL CA 1 1
5 11638 1 1 117 VAL CB C -6.188 6.195 5.017 1.00 . A A . 117 VAL CB 1 1
5 11639 1 1 117 VAL CG1 C -6.752 7.207 6.006 1.00 . A A . 117 VAL CG1 1 1
5 11640 1 1 117 VAL CG2 C -7.132 5.016 4.881 1.00 . A A . 117 VAL CG2 1 1
5 11641 1 1 117 VAL H H -4.485 5.507 2.957 1.00 . A A . 117 VAL H 1 1
5 11642 1 1 117 VAL HA H -6.903 7.148 3.223 1.00 . A A . 117 VAL HA 1 1
5 11643 1 1 117 VAL HB H -5.243 5.836 5.396 1.00 . A A . 117 VAL HB 1 1
5 11644 1 1 117 VAL HG11 H -7.686 7.597 5.628 1.00 . A A . 117 VAL HG11 1 1
5 11645 1 1 117 VAL HG12 H -6.048 8.016 6.134 1.00 . A A . 117 VAL HG12 1 1
5 11646 1 1 117 VAL HG13 H -6.923 6.724 6.957 1.00 . A A . 117 VAL HG13 1 1
5 11647 1 1 117 VAL HG21 H -7.272 4.555 5.847 1.00 . A A . 117 VAL HG21 1 1
5 11648 1 1 117 VAL HG22 H -6.715 4.296 4.193 1.00 . A A . 117 VAL HG22 1 1
5 11649 1 1 117 VAL HG23 H -8.084 5.364 4.509 1.00 . A A . 117 VAL HG23 1 1
5 11650 1 1 117 VAL N N -5.324 5.944 2.696 1.00 . A A . 117 VAL N 1 1
5 11651 1 1 117 VAL O O -3.914 8.000 4.191 1.00 . A A . 117 VAL O 1 1
5 11652 1 1 118 SER C C -5.973 11.646 3.560 1.00 . A A . 118 SER C 1 1
5 11653 1 1 118 SER CA C -4.958 10.504 3.557 1.00 . A A . 118 SER CA 1 1
5 11654 1 1 118 SER CB C -4.009 10.631 2.352 1.00 . A A . 118 SER CB 1 1
5 11655 1 1 118 SER H H -6.594 9.235 3.187 1.00 . A A . 118 SER H 1 1
5 11656 1 1 118 SER HA H -4.383 10.527 4.470 1.00 . A A . 118 SER HA 1 1
5 11657 1 1 118 SER HB2 H -3.609 11.632 2.310 1.00 . A A . 118 SER HB2 1 1
5 11658 1 1 118 SER HB3 H -3.202 9.922 2.457 1.00 . A A . 118 SER HB3 1 1
5 11659 1 1 118 SER HG H -5.600 10.682 1.208 1.00 . A A . 118 SER HG 1 1
5 11660 1 1 118 SER N N -5.658 9.236 3.483 1.00 . A A . 118 SER N 1 1
5 11661 1 1 118 SER O O -7.127 11.429 3.199 1.00 . A A . 118 SER O 1 1
5 11662 1 1 118 SER OG O -4.695 10.365 1.135 1.00 . A A . 118 SER OG 1 1
5 11663 1 1 119 PRO C C -7.100 14.294 2.615 1.00 . A A . 119 PRO C 1 1
5 11664 1 1 119 PRO CA C -6.442 14.063 3.987 1.00 . A A . 119 PRO CA 1 1
5 11665 1 1 119 PRO CB C -5.476 15.220 4.319 1.00 . A A . 119 PRO CB 1 1
5 11666 1 1 119 PRO CD C -4.244 13.185 4.535 1.00 . A A . 119 PRO CD 1 1
5 11667 1 1 119 PRO CG C -4.103 14.637 4.215 1.00 . A A . 119 PRO CG 1 1
5 11668 1 1 119 PRO HA H -7.206 13.996 4.744 1.00 . A A . 119 PRO HA 1 1
5 11669 1 1 119 PRO HB2 H -5.618 16.020 3.611 1.00 . A A . 119 PRO HB2 1 1
5 11670 1 1 119 PRO HB3 H -5.673 15.579 5.319 1.00 . A A . 119 PRO HB3 1 1
5 11671 1 1 119 PRO HD2 H -3.471 12.611 4.047 1.00 . A A . 119 PRO HD2 1 1
5 11672 1 1 119 PRO HD3 H -4.219 13.026 5.603 1.00 . A A . 119 PRO HD3 1 1
5 11673 1 1 119 PRO HG2 H -3.728 14.763 3.210 1.00 . A A . 119 PRO HG2 1 1
5 11674 1 1 119 PRO HG3 H -3.444 15.116 4.923 1.00 . A A . 119 PRO HG3 1 1
5 11675 1 1 119 PRO N N -5.566 12.869 3.992 1.00 . A A . 119 PRO N 1 1
5 11676 1 1 119 PRO O O -6.719 13.671 1.619 1.00 . A A . 119 PRO O 1 1
5 11677 1 1 120 HIS C C -8.145 16.549 0.491 1.00 . A A . 120 HIS C 1 1
5 11678 1 1 120 HIS CA C -8.775 15.422 1.294 1.00 . A A . 120 HIS CA 1 1
5 11679 1 1 120 HIS CB C -10.278 15.695 1.542 1.00 . A A . 120 HIS CB 1 1
5 11680 1 1 120 HIS CD2 C -10.673 17.164 3.655 1.00 . A A . 120 HIS CD2 1 1
5 11681 1 1 120 HIS CE1 C -11.109 19.060 2.656 1.00 . A A . 120 HIS CE1 1 1
5 11682 1 1 120 HIS CG C -10.586 16.949 2.322 1.00 . A A . 120 HIS CG 1 1
5 11683 1 1 120 HIS H H -8.261 15.831 3.272 1.00 . A A . 120 HIS H 1 1
5 11684 1 1 120 HIS HA H -8.682 14.511 0.720 1.00 . A A . 120 HIS HA 1 1
5 11685 1 1 120 HIS HB2 H -10.778 15.777 0.590 1.00 . A A . 120 HIS HB2 1 1
5 11686 1 1 120 HIS HB3 H -10.696 14.859 2.083 1.00 . A A . 120 HIS HB3 1 1
5 11687 1 1 120 HIS HD1 H -10.901 18.332 0.758 1.00 . A A . 120 HIS HD1 1 1
5 11688 1 1 120 HIS HD2 H -10.514 16.431 4.433 1.00 . A A . 120 HIS HD2 1 1
5 11689 1 1 120 HIS HE1 H -11.356 20.097 2.480 1.00 . A A . 120 HIS HE1 1 1
5 11690 1 1 120 HIS HE2 H -11.402 18.847 4.656 1.00 . A A . 120 HIS HE2 1 1
5 11691 1 1 120 HIS N N -8.054 15.214 2.541 1.00 . A A . 120 HIS N 1 1
5 11692 1 1 120 HIS ND1 N -10.868 18.159 1.726 1.00 . A A . 120 HIS ND1 1 1
5 11693 1 1 120 HIS NE2 N -11.000 18.485 3.835 1.00 . A A . 120 HIS NE2 1 1
5 11694 1 1 120 HIS O O -7.815 17.609 1.032 1.00 . A A . 120 HIS O 1 1
5 11695 1 1 121 SER C C -7.533 16.819 -3.110 1.00 . A A . 121 SER C 1 1
5 11696 1 1 121 SER CA C -7.363 17.274 -1.675 1.00 . A A . 121 SER CA 1 1
5 11697 1 1 121 SER CB C -5.866 17.409 -1.337 1.00 . A A . 121 SER CB 1 1
5 11698 1 1 121 SER H H -8.289 15.463 -1.170 1.00 . A A . 121 SER H 1 1
5 11699 1 1 121 SER HA H -7.848 18.228 -1.538 1.00 . A A . 121 SER HA 1 1
5 11700 1 1 121 SER HB2 H -5.759 17.747 -0.317 1.00 . A A . 121 SER HB2 1 1
5 11701 1 1 121 SER HB3 H -5.388 16.447 -1.447 1.00 . A A . 121 SER HB3 1 1
5 11702 1 1 121 SER HG H -4.864 19.058 -1.653 1.00 . A A . 121 SER HG 1 1
5 11703 1 1 121 SER N N -7.979 16.314 -0.790 1.00 . A A . 121 SER N 1 1
5 11704 1 1 121 SER O O -7.932 15.683 -3.360 1.00 . A A . 121 SER O 1 1
5 11705 1 1 121 SER OG O -5.221 18.340 -2.189 1.00 . A A . 121 SER OG 1 1
5 11706 1 1 122 HIS C C -6.208 16.356 -5.815 1.00 . A A . 122 HIS C 1 1
5 11707 1 1 122 HIS CA C -7.301 17.338 -5.459 1.00 . A A . 122 HIS CA 1 1
5 11708 1 1 122 HIS CB C -7.250 18.572 -6.349 1.00 . A A . 122 HIS CB 1 1
5 11709 1 1 122 HIS CD2 C -9.017 20.382 -5.802 1.00 . A A . 122 HIS CD2 1 1
5 11710 1 1 122 HIS CE1 C -10.638 19.614 -7.055 1.00 . A A . 122 HIS CE1 1 1
5 11711 1 1 122 HIS CG C -8.561 19.276 -6.428 1.00 . A A . 122 HIS CG 1 1
5 11712 1 1 122 HIS H H -6.933 18.593 -3.786 1.00 . A A . 122 HIS H 1 1
5 11713 1 1 122 HIS HA H -8.251 16.844 -5.605 1.00 . A A . 122 HIS HA 1 1
5 11714 1 1 122 HIS HB2 H -6.521 19.263 -5.956 1.00 . A A . 122 HIS HB2 1 1
5 11715 1 1 122 HIS HB3 H -6.965 18.279 -7.349 1.00 . A A . 122 HIS HB3 1 1
5 11716 1 1 122 HIS HD1 H -9.578 18.036 -7.793 1.00 . A A . 122 HIS HD1 1 1
5 11717 1 1 122 HIS HD2 H -8.464 21.002 -5.111 1.00 . A A . 122 HIS HD2 1 1
5 11718 1 1 122 HIS HE1 H -11.592 19.490 -7.539 1.00 . A A . 122 HIS HE1 1 1
5 11719 1 1 122 HIS HE2 H -10.938 21.221 -5.819 1.00 . A A . 122 HIS HE2 1 1
5 11720 1 1 122 HIS N N -7.223 17.693 -4.051 1.00 . A A . 122 HIS N 1 1
5 11721 1 1 122 HIS ND1 N -9.602 18.825 -7.205 1.00 . A A . 122 HIS ND1 1 1
5 11722 1 1 122 HIS NE2 N -10.313 20.569 -6.208 1.00 . A A . 122 HIS NE2 1 1
5 11723 1 1 122 HIS O O -6.281 15.672 -6.834 1.00 . A A . 122 HIS O 1 1
5 11724 1 1 123 VAL C C -4.717 13.899 -5.038 1.00 . A A . 123 VAL C 1 1
5 11725 1 1 123 VAL CA C -4.128 15.310 -5.107 1.00 . A A . 123 VAL CA 1 1
5 11726 1 1 123 VAL CB C -3.060 15.479 -3.998 1.00 . A A . 123 VAL CB 1 1
5 11727 1 1 123 VAL CG1 C -1.928 14.478 -4.172 1.00 . A A . 123 VAL CG1 1 1
5 11728 1 1 123 VAL CG2 C -2.518 16.901 -3.989 1.00 . A A . 123 VAL CG2 1 1
5 11729 1 1 123 VAL H H -5.172 16.918 -4.209 1.00 . A A . 123 VAL H 1 1
5 11730 1 1 123 VAL HA H -3.664 15.459 -6.071 1.00 . A A . 123 VAL HA 1 1
5 11731 1 1 123 VAL HB H -3.530 15.292 -3.043 1.00 . A A . 123 VAL HB 1 1
5 11732 1 1 123 VAL HG11 H -1.514 14.576 -5.163 1.00 . A A . 123 VAL HG11 1 1
5 11733 1 1 123 VAL HG12 H -2.310 13.476 -4.040 1.00 . A A . 123 VAL HG12 1 1
5 11734 1 1 123 VAL HG13 H -1.159 14.670 -3.438 1.00 . A A . 123 VAL HG13 1 1
5 11735 1 1 123 VAL HG21 H -1.788 17.002 -3.201 1.00 . A A . 123 VAL HG21 1 1
5 11736 1 1 123 VAL HG22 H -3.329 17.594 -3.818 1.00 . A A . 123 VAL HG22 1 1
5 11737 1 1 123 VAL HG23 H -2.055 17.116 -4.941 1.00 . A A . 123 VAL HG23 1 1
5 11738 1 1 123 VAL N N -5.198 16.282 -4.955 1.00 . A A . 123 VAL N 1 1
5 11739 1 1 123 VAL O O -4.238 12.978 -5.684 1.00 . A A . 123 VAL O 1 1
5 11740 1 1 124 ARG C C -7.031 12.012 -5.461 1.00 . A A . 124 ARG C 1 1
5 11741 1 1 124 ARG CA C -6.502 12.503 -4.107 1.00 . A A . 124 ARG CA 1 1
5 11742 1 1 124 ARG CB C -7.641 12.681 -3.075 1.00 . A A . 124 ARG CB 1 1
5 11743 1 1 124 ARG CD C -9.495 11.098 -3.767 1.00 . A A . 124 ARG CD 1 1
5 11744 1 1 124 ARG CG C -8.438 11.422 -2.719 1.00 . A A . 124 ARG CG 1 1
5 11745 1 1 124 ARG CZ C -11.216 12.307 -5.078 1.00 . A A . 124 ARG CZ 1 1
5 11746 1 1 124 ARG H H -6.147 14.582 -3.845 1.00 . A A . 124 ARG H 1 1
5 11747 1 1 124 ARG HA H -5.791 11.781 -3.731 1.00 . A A . 124 ARG HA 1 1
5 11748 1 1 124 ARG HB2 H -7.213 13.063 -2.160 1.00 . A A . 124 ARG HB2 1 1
5 11749 1 1 124 ARG HB3 H -8.331 13.417 -3.461 1.00 . A A . 124 ARG HB3 1 1
5 11750 1 1 124 ARG HD2 H -9.003 10.748 -4.661 1.00 . A A . 124 ARG HD2 1 1
5 11751 1 1 124 ARG HD3 H -10.140 10.322 -3.383 1.00 . A A . 124 ARG HD3 1 1
5 11752 1 1 124 ARG HE H -10.147 13.087 -3.570 1.00 . A A . 124 ARG HE 1 1
5 11753 1 1 124 ARG HG2 H -7.755 10.589 -2.645 1.00 . A A . 124 ARG HG2 1 1
5 11754 1 1 124 ARG HG3 H -8.922 11.574 -1.765 1.00 . A A . 124 ARG HG3 1 1
5 11755 1 1 124 ARG HH11 H -11.019 10.346 -5.572 1.00 . A A . 124 ARG HH11 1 1
5 11756 1 1 124 ARG HH12 H -12.167 11.228 -6.516 1.00 . A A . 124 ARG HH12 1 1
5 11757 1 1 124 ARG HH21 H -11.657 14.269 -4.827 1.00 . A A . 124 ARG HH21 1 1
5 11758 1 1 124 ARG HH22 H -12.537 13.470 -6.081 1.00 . A A . 124 ARG HH22 1 1
5 11759 1 1 124 ARG N N -5.804 13.772 -4.280 1.00 . A A . 124 ARG N 1 1
5 11760 1 1 124 ARG NE N -10.309 12.272 -4.100 1.00 . A A . 124 ARG NE 1 1
5 11761 1 1 124 ARG NH1 N -11.488 11.211 -5.776 1.00 . A A . 124 ARG NH1 1 1
5 11762 1 1 124 ARG NH2 N -11.852 13.435 -5.350 1.00 . A A . 124 ARG NH2 1 1
5 11763 1 1 124 ARG O O -7.024 10.815 -5.749 1.00 . A A . 124 ARG O 1 1
5 11764 1 1 125 ALA C C -6.811 12.139 -8.505 1.00 . A A . 125 ALA C 1 1
5 11765 1 1 125 ALA CA C -7.959 12.627 -7.626 1.00 . A A . 125 ALA CA 1 1
5 11766 1 1 125 ALA CB C -8.652 13.834 -8.254 1.00 . A A . 125 ALA CB 1 1
5 11767 1 1 125 ALA H H -7.445 13.891 -6.012 1.00 . A A . 125 ALA H 1 1
5 11768 1 1 125 ALA HA H -8.680 11.828 -7.527 1.00 . A A . 125 ALA HA 1 1
5 11769 1 1 125 ALA HB1 H -7.965 14.667 -8.303 1.00 . A A . 125 ALA HB1 1 1
5 11770 1 1 125 ALA HB2 H -9.505 14.111 -7.653 1.00 . A A . 125 ALA HB2 1 1
5 11771 1 1 125 ALA HB3 H -8.982 13.581 -9.250 1.00 . A A . 125 ALA HB3 1 1
5 11772 1 1 125 ALA N N -7.465 12.953 -6.296 1.00 . A A . 125 ALA N 1 1
5 11773 1 1 125 ALA O O -6.992 11.279 -9.372 1.00 . A A . 125 ALA O 1 1
5 11774 1 1 126 ALA C C -4.040 10.856 -8.599 1.00 . A A . 126 ALA C 1 1
5 11775 1 1 126 ALA CA C -4.433 12.282 -8.991 1.00 . A A . 126 ALA CA 1 1
5 11776 1 1 126 ALA CB C -3.291 13.252 -8.727 1.00 . A A . 126 ALA CB 1 1
5 11777 1 1 126 ALA H H -5.588 13.467 -7.670 1.00 . A A . 126 ALA H 1 1
5 11778 1 1 126 ALA HA H -4.659 12.299 -10.048 1.00 . A A . 126 ALA HA 1 1
5 11779 1 1 126 ALA HB1 H -2.429 12.965 -9.311 1.00 . A A . 126 ALA HB1 1 1
5 11780 1 1 126 ALA HB2 H -3.036 13.230 -7.677 1.00 . A A . 126 ALA HB2 1 1
5 11781 1 1 126 ALA HB3 H -3.595 14.251 -9.001 1.00 . A A . 126 ALA HB3 1 1
5 11782 1 1 126 ALA N N -5.630 12.700 -8.277 1.00 . A A . 126 ALA N 1 1
5 11783 1 1 126 ALA O O -3.613 10.072 -9.449 1.00 . A A . 126 ALA O 1 1
5 11784 1 1 127 LEU C C -4.898 8.191 -7.523 1.00 . A A . 127 LEU C 1 1
5 11785 1 1 127 LEU CA C -3.929 9.149 -6.855 1.00 . A A . 127 LEU CA 1 1
5 11786 1 1 127 LEU CB C -4.051 9.018 -5.323 1.00 . A A . 127 LEU CB 1 1
5 11787 1 1 127 LEU CD1 C -1.588 8.599 -5.003 1.00 . A A . 127 LEU CD1 1 1
5 11788 1 1 127 LEU CD2 C -2.536 10.838 -4.461 1.00 . A A . 127 LEU CD2 1 1
5 11789 1 1 127 LEU CG C -2.801 9.351 -4.492 1.00 . A A . 127 LEU CG 1 1
5 11790 1 1 127 LEU H H -4.476 11.202 -6.667 1.00 . A A . 127 LEU H 1 1
5 11791 1 1 127 LEU HA H -2.929 8.889 -7.161 1.00 . A A . 127 LEU HA 1 1
5 11792 1 1 127 LEU HB2 H -4.848 9.670 -4.997 1.00 . A A . 127 LEU HB2 1 1
5 11793 1 1 127 LEU HB3 H -4.339 8.001 -5.099 1.00 . A A . 127 LEU HB3 1 1
5 11794 1 1 127 LEU HD11 H -1.351 8.926 -6.003 1.00 . A A . 127 LEU HD11 1 1
5 11795 1 1 127 LEU HD12 H -1.801 7.541 -5.012 1.00 . A A . 127 LEU HD12 1 1
5 11796 1 1 127 LEU HD13 H -0.747 8.790 -4.353 1.00 . A A . 127 LEU HD13 1 1
5 11797 1 1 127 LEU HD21 H -1.626 11.028 -3.913 1.00 . A A . 127 LEU HD21 1 1
5 11798 1 1 127 LEU HD22 H -3.359 11.342 -3.978 1.00 . A A . 127 LEU HD22 1 1
5 11799 1 1 127 LEU HD23 H -2.433 11.206 -5.470 1.00 . A A . 127 LEU HD23 1 1
5 11800 1 1 127 LEU HG H -2.972 9.023 -3.476 1.00 . A A . 127 LEU HG 1 1
5 11801 1 1 127 LEU N N -4.192 10.519 -7.314 1.00 . A A . 127 LEU N 1 1
5 11802 1 1 127 LEU O O -4.531 7.083 -7.909 1.00 . A A . 127 LEU O 1 1
5 11803 1 1 128 GLU C C -6.773 7.538 -9.752 1.00 . A A . 128 GLU C 1 1
5 11804 1 1 128 GLU CA C -7.178 7.866 -8.316 1.00 . A A . 128 GLU CA 1 1
5 11805 1 1 128 GLU CB C -8.487 8.652 -8.305 1.00 . A A . 128 GLU CB 1 1
5 11806 1 1 128 GLU CD C -10.843 8.847 -9.144 1.00 . A A . 128 GLU CD 1 1
5 11807 1 1 128 GLU CG C -9.633 7.961 -9.013 1.00 . A A . 128 GLU CG 1 1
5 11808 1 1 128 GLU H H -6.361 9.524 -7.301 1.00 . A A . 128 GLU H 1 1
5 11809 1 1 128 GLU HA H -7.313 6.947 -7.767 1.00 . A A . 128 GLU HA 1 1
5 11810 1 1 128 GLU HB2 H -8.780 8.824 -7.281 1.00 . A A . 128 GLU HB2 1 1
5 11811 1 1 128 GLU HB3 H -8.320 9.606 -8.784 1.00 . A A . 128 GLU HB3 1 1
5 11812 1 1 128 GLU HG2 H -9.308 7.673 -10.002 1.00 . A A . 128 GLU HG2 1 1
5 11813 1 1 128 GLU HG3 H -9.906 7.078 -8.454 1.00 . A A . 128 GLU HG3 1 1
5 11814 1 1 128 GLU N N -6.138 8.639 -7.663 1.00 . A A . 128 GLU N 1 1
5 11815 1 1 128 GLU O O -6.918 6.403 -10.209 1.00 . A A . 128 GLU O 1 1
5 11816 1 1 128 GLU OE1 O -10.832 9.743 -10.011 1.00 . A A . 128 GLU OE1 1 1
5 11817 1 1 128 GLU OE2 O -11.812 8.656 -8.386 1.00 . A A . 128 GLU OE2 1 1
5 11818 1 1 129 ALA C C -4.668 7.379 -11.931 1.00 . A A . 129 ALA C 1 1
5 11819 1 1 129 ALA CA C -5.814 8.381 -11.833 1.00 . A A . 129 ALA CA 1 1
5 11820 1 1 129 ALA CB C -5.373 9.722 -12.390 1.00 . A A . 129 ALA CB 1 1
5 11821 1 1 129 ALA H H -6.259 9.446 -10.070 1.00 . A A . 129 ALA H 1 1
5 11822 1 1 129 ALA HA H -6.639 8.025 -12.427 1.00 . A A . 129 ALA HA 1 1
5 11823 1 1 129 ALA HB1 H -4.852 9.565 -13.322 1.00 . A A . 129 ALA HB1 1 1
5 11824 1 1 129 ALA HB2 H -4.714 10.206 -11.685 1.00 . A A . 129 ALA HB2 1 1
5 11825 1 1 129 ALA HB3 H -6.239 10.344 -12.562 1.00 . A A . 129 ALA HB3 1 1
5 11826 1 1 129 ALA N N -6.276 8.544 -10.458 1.00 . A A . 129 ALA N 1 1
5 11827 1 1 129 ALA O O -4.525 6.687 -12.942 1.00 . A A . 129 ALA O 1 1
5 11828 1 1 130 ALA C C -3.130 4.947 -10.677 1.00 . A A . 130 ALA C 1 1
5 11829 1 1 130 ALA CA C -2.723 6.405 -10.881 1.00 . A A . 130 ALA CA 1 1
5 11830 1 1 130 ALA CB C -1.725 6.829 -9.817 1.00 . A A . 130 ALA CB 1 1
5 11831 1 1 130 ALA H H -4.045 7.850 -10.098 1.00 . A A . 130 ALA H 1 1
5 11832 1 1 130 ALA HA H -2.242 6.495 -11.843 1.00 . A A . 130 ALA HA 1 1
5 11833 1 1 130 ALA HB1 H -1.440 7.855 -9.983 1.00 . A A . 130 ALA HB1 1 1
5 11834 1 1 130 ALA HB2 H -0.849 6.198 -9.871 1.00 . A A . 130 ALA HB2 1 1
5 11835 1 1 130 ALA HB3 H -2.177 6.734 -8.841 1.00 . A A . 130 ALA HB3 1 1
5 11836 1 1 130 ALA N N -3.867 7.298 -10.889 1.00 . A A . 130 ALA N 1 1
5 11837 1 1 130 ALA O O -2.356 4.040 -10.982 1.00 . A A . 130 ALA O 1 1
5 11838 1 1 131 LEU C C -4.836 2.448 -11.135 1.00 . A A . 131 LEU C 1 1
5 11839 1 1 131 LEU CA C -4.813 3.364 -9.888 1.00 . A A . 131 LEU CA 1 1
5 11840 1 1 131 LEU CB C -6.187 3.368 -9.188 1.00 . A A . 131 LEU CB 1 1
5 11841 1 1 131 LEU CD1 C -7.706 4.163 -7.367 1.00 . A A . 131 LEU CD1 1 1
5 11842 1 1 131 LEU CD2 C -5.293 3.734 -6.880 1.00 . A A . 131 LEU CD2 1 1
5 11843 1 1 131 LEU CG C -6.290 4.209 -7.921 1.00 . A A . 131 LEU CG 1 1
5 11844 1 1 131 LEU H H -4.958 5.479 -10.046 1.00 . A A . 131 LEU H 1 1
5 11845 1 1 131 LEU HA H -4.087 2.952 -9.201 1.00 . A A . 131 LEU HA 1 1
5 11846 1 1 131 LEU HB2 H -6.935 3.715 -9.880 1.00 . A A . 131 LEU HB2 1 1
5 11847 1 1 131 LEU HB3 H -6.426 2.348 -8.926 1.00 . A A . 131 LEU HB3 1 1
5 11848 1 1 131 LEU HD11 H -7.974 3.140 -7.151 1.00 . A A . 131 LEU HD11 1 1
5 11849 1 1 131 LEU HD12 H -8.392 4.567 -8.097 1.00 . A A . 131 LEU HD12 1 1
5 11850 1 1 131 LEU HD13 H -7.759 4.748 -6.461 1.00 . A A . 131 LEU HD13 1 1
5 11851 1 1 131 LEU HD21 H -5.400 4.324 -5.982 1.00 . A A . 131 LEU HD21 1 1
5 11852 1 1 131 LEU HD22 H -4.290 3.845 -7.266 1.00 . A A . 131 LEU HD22 1 1
5 11853 1 1 131 LEU HD23 H -5.477 2.694 -6.652 1.00 . A A . 131 LEU HD23 1 1
5 11854 1 1 131 LEU HG H -6.062 5.237 -8.164 1.00 . A A . 131 LEU HG 1 1
5 11855 1 1 131 LEU N N -4.349 4.723 -10.191 1.00 . A A . 131 LEU N 1 1
5 11856 1 1 131 LEU O O -4.209 1.383 -11.123 1.00 . A A . 131 LEU O 1 1
5 11857 1 1 132 PRO C C -4.249 1.838 -14.113 1.00 . A A . 132 PRO C 1 1
5 11858 1 1 132 PRO CA C -5.610 2.011 -13.453 1.00 . A A . 132 PRO CA 1 1
5 11859 1 1 132 PRO CB C -6.553 2.794 -14.382 1.00 . A A . 132 PRO CB 1 1
5 11860 1 1 132 PRO CD C -6.264 4.111 -12.427 1.00 . A A . 132 PRO CD 1 1
5 11861 1 1 132 PRO CG C -7.244 3.770 -13.499 1.00 . A A . 132 PRO CG 1 1
5 11862 1 1 132 PRO HA H -6.030 1.040 -13.236 1.00 . A A . 132 PRO HA 1 1
5 11863 1 1 132 PRO HB2 H -5.977 3.291 -15.148 1.00 . A A . 132 PRO HB2 1 1
5 11864 1 1 132 PRO HB3 H -7.255 2.113 -14.839 1.00 . A A . 132 PRO HB3 1 1
5 11865 1 1 132 PRO HD2 H -5.605 4.900 -12.762 1.00 . A A . 132 PRO HD2 1 1
5 11866 1 1 132 PRO HD3 H -6.775 4.403 -11.527 1.00 . A A . 132 PRO HD3 1 1
5 11867 1 1 132 PRO HG2 H -7.511 4.653 -14.061 1.00 . A A . 132 PRO HG2 1 1
5 11868 1 1 132 PRO HG3 H -8.127 3.318 -13.070 1.00 . A A . 132 PRO HG3 1 1
5 11869 1 1 132 PRO N N -5.528 2.848 -12.247 1.00 . A A . 132 PRO N 1 1
5 11870 1 1 132 PRO O O -3.995 0.850 -14.802 1.00 . A A . 132 PRO O 1 1
5 11871 1 1 133 MET C C -1.180 1.756 -13.685 1.00 . A A . 133 MET C 1 1
5 11872 1 1 133 MET CA C -2.041 2.755 -14.450 1.00 . A A . 133 MET CA 1 1
5 11873 1 1 133 MET CB C -1.413 4.159 -14.435 1.00 . A A . 133 MET CB 1 1
5 11874 1 1 133 MET CE C 1.279 4.754 -12.778 1.00 . A A . 133 MET CE 1 1
5 11875 1 1 133 MET CG C -0.063 4.265 -15.146 1.00 . A A . 133 MET CG 1 1
5 11876 1 1 133 MET H H -3.591 3.480 -13.215 1.00 . A A . 133 MET H 1 1
5 11877 1 1 133 MET HA H -2.134 2.420 -15.473 1.00 . A A . 133 MET HA 1 1
5 11878 1 1 133 MET HB2 H -2.097 4.845 -14.910 1.00 . A A . 133 MET HB2 1 1
5 11879 1 1 133 MET HB3 H -1.279 4.462 -13.407 1.00 . A A . 133 MET HB3 1 1
5 11880 1 1 133 MET HE1 H 2.125 4.562 -12.136 1.00 . A A . 133 MET HE1 1 1
5 11881 1 1 133 MET HE2 H 0.364 4.616 -12.223 1.00 . A A . 133 MET HE2 1 1
5 11882 1 1 133 MET HE3 H 1.329 5.771 -13.140 1.00 . A A . 133 MET HE3 1 1
5 11883 1 1 133 MET HG2 H -0.113 3.704 -16.067 1.00 . A A . 133 MET HG2 1 1
5 11884 1 1 133 MET HG3 H 0.125 5.305 -15.374 1.00 . A A . 133 MET HG3 1 1
5 11885 1 1 133 MET N N -3.367 2.790 -13.873 1.00 . A A . 133 MET N 1 1
5 11886 1 1 133 MET O O -0.508 0.907 -14.274 1.00 . A A . 133 MET O 1 1
5 11887 1 1 133 MET SD S 1.316 3.630 -14.170 1.00 . A A . 133 MET SD 1 1
5 11888 1 1 134 LEU C C -0.933 -0.461 -11.571 1.00 . A A . 134 LEU C 1 1
5 11889 1 1 134 LEU CA C -0.470 0.989 -11.484 1.00 . A A . 134 LEU CA 1 1
5 11890 1 1 134 LEU CB C -0.553 1.507 -10.041 1.00 . A A . 134 LEU CB 1 1
5 11891 1 1 134 LEU CD1 C 1.652 0.506 -9.350 1.00 . A A . 134 LEU CD1 1 1
5 11892 1 1 134 LEU CD2 C 0.076 1.384 -7.623 1.00 . A A . 134 LEU CD2 1 1
5 11893 1 1 134 LEU CG C 0.190 0.695 -8.974 1.00 . A A . 134 LEU CG 1 1
5 11894 1 1 134 LEU H H -1.879 2.486 -11.961 1.00 . A A . 134 LEU H 1 1
5 11895 1 1 134 LEU HA H 0.558 1.042 -11.812 1.00 . A A . 134 LEU HA 1 1
5 11896 1 1 134 LEU HB2 H -0.162 2.513 -10.025 1.00 . A A . 134 LEU HB2 1 1
5 11897 1 1 134 LEU HB3 H -1.596 1.547 -9.763 1.00 . A A . 134 LEU HB3 1 1
5 11898 1 1 134 LEU HD11 H 2.121 1.471 -9.464 1.00 . A A . 134 LEU HD11 1 1
5 11899 1 1 134 LEU HD12 H 1.718 -0.039 -10.279 1.00 . A A . 134 LEU HD12 1 1
5 11900 1 1 134 LEU HD13 H 2.155 -0.048 -8.572 1.00 . A A . 134 LEU HD13 1 1
5 11901 1 1 134 LEU HD21 H 0.592 0.799 -6.877 1.00 . A A . 134 LEU HD21 1 1
5 11902 1 1 134 LEU HD22 H -0.966 1.475 -7.351 1.00 . A A . 134 LEU HD22 1 1
5 11903 1 1 134 LEU HD23 H 0.521 2.366 -7.680 1.00 . A A . 134 LEU HD23 1 1
5 11904 1 1 134 LEU HG H -0.264 -0.283 -8.892 1.00 . A A . 134 LEU HG 1 1
5 11905 1 1 134 LEU N N -1.254 1.839 -12.362 1.00 . A A . 134 LEU N 1 1
5 11906 1 1 134 LEU O O -0.111 -1.383 -11.595 1.00 . A A . 134 LEU O 1 1
5 11907 1 1 135 ARG C C -2.277 -2.696 -13.009 1.00 . A A . 135 ARG C 1 1
5 11908 1 1 135 ARG CA C -2.802 -2.014 -11.752 1.00 . A A . 135 ARG CA 1 1
5 11909 1 1 135 ARG CB C -4.358 -2.002 -11.717 1.00 . A A . 135 ARG CB 1 1
5 11910 1 1 135 ARG CD C -5.273 -2.793 -13.949 1.00 . A A . 135 ARG CD 1 1
5 11911 1 1 135 ARG CG C -5.054 -1.594 -13.022 1.00 . A A . 135 ARG CG 1 1
5 11912 1 1 135 ARG CZ C -6.290 -3.274 -16.161 1.00 . A A . 135 ARG CZ 1 1
5 11913 1 1 135 ARG H H -2.857 0.108 -11.551 1.00 . A A . 135 ARG H 1 1
5 11914 1 1 135 ARG HA H -2.442 -2.582 -10.908 1.00 . A A . 135 ARG HA 1 1
5 11915 1 1 135 ARG HB2 H -4.701 -2.992 -11.459 1.00 . A A . 135 ARG HB2 1 1
5 11916 1 1 135 ARG HB3 H -4.673 -1.319 -10.941 1.00 . A A . 135 ARG HB3 1 1
5 11917 1 1 135 ARG HD2 H -4.319 -3.261 -14.142 1.00 . A A . 135 ARG HD2 1 1
5 11918 1 1 135 ARG HD3 H -5.923 -3.498 -13.454 1.00 . A A . 135 ARG HD3 1 1
5 11919 1 1 135 ARG HE H -5.977 -1.442 -15.397 1.00 . A A . 135 ARG HE 1 1
5 11920 1 1 135 ARG HG2 H -6.013 -1.157 -12.786 1.00 . A A . 135 ARG HG2 1 1
5 11921 1 1 135 ARG HG3 H -4.441 -0.864 -13.530 1.00 . A A . 135 ARG HG3 1 1
5 11922 1 1 135 ARG HH11 H -5.768 -4.940 -15.112 1.00 . A A . 135 ARG HH11 1 1
5 11923 1 1 135 ARG HH12 H -6.487 -5.237 -16.653 1.00 . A A . 135 ARG HH12 1 1
5 11924 1 1 135 ARG HH21 H -6.923 -1.842 -17.456 1.00 . A A . 135 ARG HH21 1 1
5 11925 1 1 135 ARG HH22 H -7.143 -3.469 -18.000 1.00 . A A . 135 ARG HH22 1 1
5 11926 1 1 135 ARG N N -2.251 -0.665 -11.632 1.00 . A A . 135 ARG N 1 1
5 11927 1 1 135 ARG NE N -5.875 -2.406 -15.228 1.00 . A A . 135 ARG NE 1 1
5 11928 1 1 135 ARG NH1 N -6.169 -4.584 -15.960 1.00 . A A . 135 ARG NH1 1 1
5 11929 1 1 135 ARG NH2 N -6.826 -2.828 -17.294 1.00 . A A . 135 ARG NH2 1 1
5 11930 1 1 135 ARG O O -2.108 -3.903 -13.036 1.00 . A A . 135 ARG O 1 1
5 11931 1 1 136 THR C C -0.044 -2.902 -15.133 1.00 . A A . 136 THR C 1 1
5 11932 1 1 136 THR CA C -1.492 -2.431 -15.293 1.00 . A A . 136 THR CA 1 1
5 11933 1 1 136 THR CB C -1.576 -1.373 -16.418 1.00 . A A . 136 THR CB 1 1
5 11934 1 1 136 THR CG2 C -1.144 -1.964 -17.755 1.00 . A A . 136 THR CG2 1 1
5 11935 1 1 136 THR H H -2.146 -0.940 -13.957 1.00 . A A . 136 THR H 1 1
5 11936 1 1 136 THR HA H -2.105 -3.275 -15.571 1.00 . A A . 136 THR HA 1 1
5 11937 1 1 136 THR HB H -0.924 -0.546 -16.171 1.00 . A A . 136 THR HB 1 1
5 11938 1 1 136 THR HG1 H -3.136 -0.307 -15.789 1.00 . A A . 136 THR HG1 1 1
5 11939 1 1 136 THR HG21 H -1.190 -1.202 -18.520 1.00 . A A . 136 THR HG21 1 1
5 11940 1 1 136 THR HG22 H -1.805 -2.778 -18.017 1.00 . A A . 136 THR HG22 1 1
5 11941 1 1 136 THR HG23 H -0.133 -2.335 -17.674 1.00 . A A . 136 THR HG23 1 1
5 11942 1 1 136 THR N N -2.001 -1.904 -14.042 1.00 . A A . 136 THR N 1 1
5 11943 1 1 136 THR O O 0.331 -3.964 -15.635 1.00 . A A . 136 THR O 1 1
5 11944 1 1 136 THR OG1 O -2.927 -0.892 -16.531 1.00 . A A . 136 THR OG1 1 1
5 11945 1 1 137 GLN C C 2.300 -3.743 -13.394 1.00 . A A . 137 GLN C 1 1
5 11946 1 1 137 GLN CA C 2.161 -2.455 -14.191 1.00 . A A . 137 GLN CA 1 1
5 11947 1 1 137 GLN CB C 2.879 -1.322 -13.445 1.00 . A A . 137 GLN CB 1 1
5 11948 1 1 137 GLN CD C 3.073 0.140 -15.511 1.00 . A A . 137 GLN CD 1 1
5 11949 1 1 137 GLN CG C 2.682 0.062 -14.048 1.00 . A A . 137 GLN CG 1 1
5 11950 1 1 137 GLN H H 0.415 -1.286 -14.026 1.00 . A A . 137 GLN H 1 1
5 11951 1 1 137 GLN HA H 2.626 -2.586 -15.157 1.00 . A A . 137 GLN HA 1 1
5 11952 1 1 137 GLN HB2 H 2.517 -1.296 -12.428 1.00 . A A . 137 GLN HB2 1 1
5 11953 1 1 137 GLN HB3 H 3.937 -1.536 -13.431 1.00 . A A . 137 GLN HB3 1 1
5 11954 1 1 137 GLN HE21 H 1.756 1.586 -15.792 1.00 . A A . 137 GLN HE21 1 1
5 11955 1 1 137 GLN HE22 H 2.663 1.115 -17.185 1.00 . A A . 137 GLN HE22 1 1
5 11956 1 1 137 GLN HG2 H 1.640 0.331 -13.961 1.00 . A A . 137 GLN HG2 1 1
5 11957 1 1 137 GLN HG3 H 3.281 0.768 -13.491 1.00 . A A . 137 GLN HG3 1 1
5 11958 1 1 137 GLN N N 0.756 -2.124 -14.406 1.00 . A A . 137 GLN N 1 1
5 11959 1 1 137 GLN NE2 N 2.435 1.033 -16.235 1.00 . A A . 137 GLN NE2 1 1
5 11960 1 1 137 GLN O O 3.119 -4.601 -13.717 1.00 . A A . 137 GLN O 1 1
5 11961 1 1 137 GLN OE1 O 3.945 -0.594 -15.980 1.00 . A A . 137 GLN OE1 1 1
5 11962 1 1 138 LEU C C 0.884 -6.261 -12.171 1.00 . A A . 138 LEU C 1 1
5 11963 1 1 138 LEU CA C 1.555 -5.063 -11.513 1.00 . A A . 138 LEU CA 1 1
5 11964 1 1 138 LEU CB C 0.936 -4.779 -10.144 1.00 . A A . 138 LEU CB 1 1
5 11965 1 1 138 LEU CD1 C 1.014 -3.590 -7.938 1.00 . A A . 138 LEU CD1 1 1
5 11966 1 1 138 LEU CD2 C 3.102 -3.820 -9.294 1.00 . A A . 138 LEU CD2 1 1
5 11967 1 1 138 LEU CG C 1.590 -3.649 -9.340 1.00 . A A . 138 LEU CG 1 1
5 11968 1 1 138 LEU H H 0.804 -3.200 -12.194 1.00 . A A . 138 LEU H 1 1
5 11969 1 1 138 LEU HA H 2.601 -5.296 -11.377 1.00 . A A . 138 LEU HA 1 1
5 11970 1 1 138 LEU HB2 H -0.105 -4.531 -10.290 1.00 . A A . 138 LEU HB2 1 1
5 11971 1 1 138 LEU HB3 H 0.989 -5.682 -9.556 1.00 . A A . 138 LEU HB3 1 1
5 11972 1 1 138 LEU HD11 H 1.244 -4.507 -7.415 1.00 . A A . 138 LEU HD11 1 1
5 11973 1 1 138 LEU HD12 H -0.056 -3.470 -7.995 1.00 . A A . 138 LEU HD12 1 1
5 11974 1 1 138 LEU HD13 H 1.445 -2.755 -7.405 1.00 . A A . 138 LEU HD13 1 1
5 11975 1 1 138 LEU HD21 H 3.532 -3.066 -8.650 1.00 . A A . 138 LEU HD21 1 1
5 11976 1 1 138 LEU HD22 H 3.507 -3.718 -10.289 1.00 . A A . 138 LEU HD22 1 1
5 11977 1 1 138 LEU HD23 H 3.341 -4.800 -8.910 1.00 . A A . 138 LEU HD23 1 1
5 11978 1 1 138 LEU HG H 1.372 -2.707 -9.823 1.00 . A A . 138 LEU HG 1 1
5 11979 1 1 138 LEU N N 1.481 -3.890 -12.368 1.00 . A A . 138 LEU N 1 1
5 11980 1 1 138 LEU O O 1.227 -7.414 -11.885 1.00 . A A . 138 LEU O 1 1
5 11981 1 1 139 ALA C C 0.196 -7.867 -14.619 1.00 . A A . 139 ALA C 1 1
5 11982 1 1 139 ALA CA C -0.769 -7.036 -13.785 1.00 . A A . 139 ALA CA 1 1
5 11983 1 1 139 ALA CB C -1.848 -6.434 -14.671 1.00 . A A . 139 ALA CB 1 1
5 11984 1 1 139 ALA H H -0.293 -5.052 -13.247 1.00 . A A . 139 ALA H 1 1
5 11985 1 1 139 ALA HA H -1.244 -7.677 -13.057 1.00 . A A . 139 ALA HA 1 1
5 11986 1 1 139 ALA HB1 H -2.456 -7.220 -15.088 1.00 . A A . 139 ALA HB1 1 1
5 11987 1 1 139 ALA HB2 H -1.385 -5.875 -15.471 1.00 . A A . 139 ALA HB2 1 1
5 11988 1 1 139 ALA HB3 H -2.468 -5.774 -14.084 1.00 . A A . 139 ALA HB3 1 1
5 11989 1 1 139 ALA N N -0.059 -5.988 -13.066 1.00 . A A . 139 ALA N 1 1
5 11990 1 1 139 ALA O O 0.025 -9.078 -14.764 1.00 . A A . 139 ALA O 1 1
5 11991 1 1 140 GLU C C 3.170 -8.716 -15.081 1.00 . A A . 140 GLU C 1 1
5 11992 1 1 140 GLU CA C 2.230 -7.892 -15.947 1.00 . A A . 140 GLU CA 1 1
5 11993 1 1 140 GLU CB C 3.031 -6.899 -16.780 1.00 . A A . 140 GLU CB 1 1
5 11994 1 1 140 GLU CD C 3.073 -5.457 -18.827 1.00 . A A . 140 GLU CD 1 1
5 11995 1 1 140 GLU CG C 2.210 -6.170 -17.818 1.00 . A A . 140 GLU CG 1 1
5 11996 1 1 140 GLU H H 1.309 -6.251 -14.960 1.00 . A A . 140 GLU H 1 1
5 11997 1 1 140 GLU HA H 1.708 -8.562 -16.614 1.00 . A A . 140 GLU HA 1 1
5 11998 1 1 140 GLU HB2 H 3.464 -6.164 -16.117 1.00 . A A . 140 GLU HB2 1 1
5 11999 1 1 140 GLU HB3 H 3.826 -7.428 -17.284 1.00 . A A . 140 GLU HB3 1 1
5 12000 1 1 140 GLU HG2 H 1.591 -6.885 -18.337 1.00 . A A . 140 GLU HG2 1 1
5 12001 1 1 140 GLU HG3 H 1.583 -5.444 -17.322 1.00 . A A . 140 GLU HG3 1 1
5 12002 1 1 140 GLU N N 1.229 -7.214 -15.137 1.00 . A A . 140 GLU N 1 1
5 12003 1 1 140 GLU O O 3.877 -9.594 -15.575 1.00 . A A . 140 GLU O 1 1
5 12004 1 1 140 GLU OE1 O 3.446 -6.086 -19.846 1.00 . A A . 140 GLU OE1 1 1
5 12005 1 1 140 GLU OE2 O 3.387 -4.269 -18.612 1.00 . A A . 140 GLU OE2 1 1
5 12006 1 1 141 SER C C 3.278 -10.329 -12.237 1.00 . A A . 141 SER C 1 1
5 12007 1 1 141 SER CA C 4.015 -9.149 -12.864 1.00 . A A . 141 SER CA 1 1
5 12008 1 1 141 SER CB C 4.496 -8.193 -11.778 1.00 . A A . 141 SER CB 1 1
5 12009 1 1 141 SER H H 2.570 -7.740 -13.452 1.00 . A A . 141 SER H 1 1
5 12010 1 1 141 SER HA H 4.871 -9.517 -13.410 1.00 . A A . 141 SER HA 1 1
5 12011 1 1 141 SER HB2 H 3.651 -7.863 -11.192 1.00 . A A . 141 SER HB2 1 1
5 12012 1 1 141 SER HB3 H 5.201 -8.703 -11.141 1.00 . A A . 141 SER HB3 1 1
5 12013 1 1 141 SER HG H 5.923 -6.857 -11.836 1.00 . A A . 141 SER HG 1 1
5 12014 1 1 141 SER N N 3.161 -8.444 -13.793 1.00 . A A . 141 SER N 1 1
5 12015 1 1 141 SER O O 3.890 -11.206 -11.633 1.00 . A A . 141 SER O 1 1
5 12016 1 1 141 SER OG O 5.129 -7.057 -12.347 1.00 . A A . 141 SER OG 1 1
5 12017 1 1 142 GLY C C 0.439 -11.029 -10.583 1.00 . A A . 142 GLY C 1 1
5 12018 1 1 142 GLY CA C 1.186 -11.438 -11.832 1.00 . A A . 142 GLY CA 1 1
5 12019 1 1 142 GLY H H 1.524 -9.637 -12.892 1.00 . A A . 142 GLY H 1 1
5 12020 1 1 142 GLY HA2 H 0.473 -11.773 -12.570 1.00 . A A . 142 GLY HA2 1 1
5 12021 1 1 142 GLY HA3 H 1.850 -12.255 -11.590 1.00 . A A . 142 GLY HA3 1 1
5 12022 1 1 142 GLY N N 1.966 -10.355 -12.391 1.00 . A A . 142 GLY N 1 1
5 12023 1 1 142 GLY O O 0.023 -11.876 -9.794 1.00 . A A . 142 GLY O 1 1
5 12024 1 1 143 ILE C C -1.604 -8.351 -9.753 1.00 . A A . 143 ILE C 1 1
5 12025 1 1 143 ILE CA C -0.451 -9.204 -9.262 1.00 . A A . 143 ILE CA 1 1
5 12026 1 1 143 ILE CB C 0.465 -8.344 -8.326 1.00 . A A . 143 ILE CB 1 1
5 12027 1 1 143 ILE CD1 C 2.779 -9.428 -8.581 1.00 . A A . 143 ILE CD1 1 1
5 12028 1 1 143 ILE CG1 C 1.581 -9.190 -7.685 1.00 . A A . 143 ILE CG1 1 1
5 12029 1 1 143 ILE CG2 C -0.360 -7.657 -7.241 1.00 . A A . 143 ILE CG2 1 1
5 12030 1 1 143 ILE H H 0.578 -9.115 -11.103 1.00 . A A . 143 ILE H 1 1
5 12031 1 1 143 ILE HA H -0.846 -10.037 -8.698 1.00 . A A . 143 ILE HA 1 1
5 12032 1 1 143 ILE HB H 0.917 -7.572 -8.930 1.00 . A A . 143 ILE HB 1 1
5 12033 1 1 143 ILE HD11 H 3.506 -10.031 -8.059 1.00 . A A . 143 ILE HD11 1 1
5 12034 1 1 143 ILE HD12 H 3.223 -8.480 -8.848 1.00 . A A . 143 ILE HD12 1 1
5 12035 1 1 143 ILE HD13 H 2.461 -9.941 -9.476 1.00 . A A . 143 ILE HD13 1 1
5 12036 1 1 143 ILE HG12 H 1.935 -8.688 -6.796 1.00 . A A . 143 ILE HG12 1 1
5 12037 1 1 143 ILE HG13 H 1.176 -10.152 -7.408 1.00 . A A . 143 ILE HG13 1 1
5 12038 1 1 143 ILE HG21 H -0.859 -8.405 -6.642 1.00 . A A . 143 ILE HG21 1 1
5 12039 1 1 143 ILE HG22 H -1.096 -7.016 -7.700 1.00 . A A . 143 ILE HG22 1 1
5 12040 1 1 143 ILE HG23 H 0.291 -7.068 -6.613 1.00 . A A . 143 ILE HG23 1 1
5 12041 1 1 143 ILE N N 0.260 -9.735 -10.411 1.00 . A A . 143 ILE N 1 1
5 12042 1 1 143 ILE O O -1.402 -7.394 -10.492 1.00 . A A . 143 ILE O 1 1
5 12043 1 1 144 GLN C C -4.313 -6.863 -8.813 1.00 . A A . 144 GLN C 1 1
5 12044 1 1 144 GLN CA C -3.957 -7.942 -9.812 1.00 . A A . 144 GLN CA 1 1
5 12045 1 1 144 GLN CB C -5.155 -8.865 -10.024 1.00 . A A . 144 GLN CB 1 1
5 12046 1 1 144 GLN CD C -6.102 -10.943 -11.105 1.00 . A A . 144 GLN CD 1 1
5 12047 1 1 144 GLN CG C -4.883 -10.051 -10.936 1.00 . A A . 144 GLN CG 1 1
5 12048 1 1 144 GLN H H -2.916 -9.421 -8.707 1.00 . A A . 144 GLN H 1 1
5 12049 1 1 144 GLN HA H -3.700 -7.479 -10.754 1.00 . A A . 144 GLN HA 1 1
5 12050 1 1 144 GLN HB2 H -5.468 -9.244 -9.064 1.00 . A A . 144 GLN HB2 1 1
5 12051 1 1 144 GLN HB3 H -5.961 -8.289 -10.450 1.00 . A A . 144 GLN HB3 1 1
5 12052 1 1 144 GLN HE21 H -6.777 -10.411 -9.324 1.00 . A A . 144 GLN HE21 1 1
5 12053 1 1 144 GLN HE22 H -7.759 -11.531 -10.191 1.00 . A A . 144 GLN HE22 1 1
5 12054 1 1 144 GLN HG2 H -4.587 -9.684 -11.906 1.00 . A A . 144 GLN HG2 1 1
5 12055 1 1 144 GLN HG3 H -4.081 -10.637 -10.513 1.00 . A A . 144 GLN HG3 1 1
5 12056 1 1 144 GLN N N -2.808 -8.688 -9.352 1.00 . A A . 144 GLN N 1 1
5 12057 1 1 144 GLN NE2 N -6.963 -10.963 -10.110 1.00 . A A . 144 GLN NE2 1 1
5 12058 1 1 144 GLN O O -5.007 -7.115 -7.837 1.00 . A A . 144 GLN O 1 1
5 12059 1 1 144 GLN OE1 O -6.266 -11.605 -12.128 1.00 . A A . 144 GLN OE1 1 1
5 12060 1 1 145 LEU C C -5.323 -3.776 -8.734 1.00 . A A . 145 LEU C 1 1
5 12061 1 1 145 LEU CA C -4.119 -4.536 -8.182 1.00 . A A . 145 LEU CA 1 1
5 12062 1 1 145 LEU CB C -2.912 -3.601 -8.095 1.00 . A A . 145 LEU CB 1 1
5 12063 1 1 145 LEU CD1 C -2.547 -3.376 -5.631 1.00 . A A . 145 LEU CD1 1 1
5 12064 1 1 145 LEU CD2 C -1.962 -1.483 -7.148 1.00 . A A . 145 LEU CD2 1 1
5 12065 1 1 145 LEU CG C -2.908 -2.640 -6.906 1.00 . A A . 145 LEU CG 1 1
5 12066 1 1 145 LEU H H -3.174 -5.555 -9.777 1.00 . A A . 145 LEU H 1 1
5 12067 1 1 145 LEU HA H -4.351 -4.913 -7.194 1.00 . A A . 145 LEU HA 1 1
5 12068 1 1 145 LEU HB2 H -2.021 -4.208 -8.044 1.00 . A A . 145 LEU HB2 1 1
5 12069 1 1 145 LEU HB3 H -2.874 -3.015 -9.000 1.00 . A A . 145 LEU HB3 1 1
5 12070 1 1 145 LEU HD11 H -1.593 -3.865 -5.757 1.00 . A A . 145 LEU HD11 1 1
5 12071 1 1 145 LEU HD12 H -3.305 -4.113 -5.412 1.00 . A A . 145 LEU HD12 1 1
5 12072 1 1 145 LEU HD13 H -2.482 -2.673 -4.815 1.00 . A A . 145 LEU HD13 1 1
5 12073 1 1 145 LEU HD21 H -2.003 -0.804 -6.309 1.00 . A A . 145 LEU HD21 1 1
5 12074 1 1 145 LEU HD22 H -2.255 -0.959 -8.046 1.00 . A A . 145 LEU HD22 1 1
5 12075 1 1 145 LEU HD23 H -0.954 -1.854 -7.259 1.00 . A A . 145 LEU HD23 1 1
5 12076 1 1 145 LEU HG H -3.904 -2.241 -6.782 1.00 . A A . 145 LEU HG 1 1
5 12077 1 1 145 LEU N N -3.813 -5.668 -9.044 1.00 . A A . 145 LEU N 1 1
5 12078 1 1 145 LEU O O -5.435 -2.562 -8.577 1.00 . A A . 145 LEU O 1 1
5 12079 1 1 146 GLY C C -8.361 -3.361 -8.936 1.00 . A A . 146 GLY C 1 1
5 12080 1 1 146 GLY CA C -7.397 -3.894 -9.971 1.00 . A A . 146 GLY CA 1 1
5 12081 1 1 146 GLY H H -6.101 -5.475 -9.437 1.00 . A A . 146 GLY H 1 1
5 12082 1 1 146 GLY HA2 H -7.079 -3.079 -10.605 1.00 . A A . 146 GLY HA2 1 1
5 12083 1 1 146 GLY HA3 H -7.905 -4.629 -10.576 1.00 . A A . 146 GLY HA3 1 1
5 12084 1 1 146 GLY N N -6.227 -4.506 -9.376 1.00 . A A . 146 GLY N 1 1
5 12085 1 1 146 GLY O O -9.223 -2.536 -9.249 1.00 . A A . 146 GLY O 1 1
5 12086 1 1 147 GLN C C -8.329 -2.370 -5.770 1.00 . A A . 147 GLN C 1 1
5 12087 1 1 147 GLN CA C -9.064 -3.401 -6.622 1.00 . A A . 147 GLN CA 1 1
5 12088 1 1 147 GLN CB C -9.466 -4.603 -5.771 1.00 . A A . 147 GLN CB 1 1
5 12089 1 1 147 GLN CD C -10.908 -5.520 -3.915 1.00 . A A . 147 GLN CD 1 1
5 12090 1 1 147 GLN CG C -10.561 -4.311 -4.764 1.00 . A A . 147 GLN CG 1 1
5 12091 1 1 147 GLN H H -7.504 -4.477 -7.532 1.00 . A A . 147 GLN H 1 1
5 12092 1 1 147 GLN HA H -9.950 -2.949 -7.041 1.00 . A A . 147 GLN HA 1 1
5 12093 1 1 147 GLN HB2 H -9.811 -5.390 -6.424 1.00 . A A . 147 GLN HB2 1 1
5 12094 1 1 147 GLN HB3 H -8.597 -4.954 -5.233 1.00 . A A . 147 GLN HB3 1 1
5 12095 1 1 147 GLN HE21 H -12.788 -4.917 -3.782 1.00 . A A . 147 GLN HE21 1 1
5 12096 1 1 147 GLN HE22 H -12.402 -6.384 -2.952 1.00 . A A . 147 GLN HE22 1 1
5 12097 1 1 147 GLN HG2 H -10.231 -3.515 -4.113 1.00 . A A . 147 GLN HG2 1 1
5 12098 1 1 147 GLN HG3 H -11.446 -3.996 -5.296 1.00 . A A . 147 GLN HG3 1 1
5 12099 1 1 147 GLN N N -8.217 -3.828 -7.711 1.00 . A A . 147 GLN N 1 1
5 12100 1 1 147 GLN NE2 N -12.156 -5.617 -3.512 1.00 . A A . 147 GLN NE2 1 1
5 12101 1 1 147 GLN O O -7.197 -2.596 -5.346 1.00 . A A . 147 GLN O 1 1
5 12102 1 1 147 GLN OE1 O -10.059 -6.362 -3.633 1.00 . A A . 147 GLN OE1 1 1
5 12103 1 1 148 SER C C -9.418 0.629 -4.042 1.00 . A A . 148 SER C 1 1
5 12104 1 1 148 SER CA C -8.355 -0.197 -4.749 1.00 . A A . 148 SER CA 1 1
5 12105 1 1 148 SER CB C -7.497 0.694 -5.661 1.00 . A A . 148 SER CB 1 1
5 12106 1 1 148 SER H H -9.884 -1.127 -5.851 1.00 . A A . 148 SER H 1 1
5 12107 1 1 148 SER HA H -7.716 -0.654 -4.008 1.00 . A A . 148 SER HA 1 1
5 12108 1 1 148 SER HB2 H -6.758 0.085 -6.161 1.00 . A A . 148 SER HB2 1 1
5 12109 1 1 148 SER HB3 H -8.132 1.163 -6.398 1.00 . A A . 148 SER HB3 1 1
5 12110 1 1 148 SER HG H -6.395 1.310 -4.153 1.00 . A A . 148 SER HG 1 1
5 12111 1 1 148 SER N N -8.967 -1.251 -5.521 1.00 . A A . 148 SER N 1 1
5 12112 1 1 148 SER O O -10.584 0.641 -4.451 1.00 . A A . 148 SER O 1 1
5 12113 1 1 148 SER OG O -6.828 1.703 -4.921 1.00 . A A . 148 SER OG 1 1
5 12114 1 1 149 SER C C -9.166 3.334 -1.679 1.00 . A A . 149 SER C 1 1
5 12115 1 1 149 SER CA C -9.925 2.129 -2.215 1.00 . A A . 149 SER CA 1 1
5 12116 1 1 149 SER CB C -10.530 1.336 -1.059 1.00 . A A . 149 SER CB 1 1
5 12117 1 1 149 SER H H -8.094 1.214 -2.666 1.00 . A A . 149 SER H 1 1
5 12118 1 1 149 SER HA H -10.713 2.463 -2.870 1.00 . A A . 149 SER HA 1 1
5 12119 1 1 149 SER HB2 H -9.757 1.100 -0.345 1.00 . A A . 149 SER HB2 1 1
5 12120 1 1 149 SER HB3 H -11.293 1.929 -0.578 1.00 . A A . 149 SER HB3 1 1
5 12121 1 1 149 SER HG H -11.269 0.195 -2.472 1.00 . A A . 149 SER HG 1 1
5 12122 1 1 149 SER N N -9.026 1.290 -2.972 1.00 . A A . 149 SER N 1 1
5 12123 1 1 149 SER O O -8.050 3.198 -1.183 1.00 . A A . 149 SER O 1 1
5 12124 1 1 149 SER OG O -11.114 0.125 -1.520 1.00 . A A . 149 SER OG 1 1
5 12125 1 1 150 ILE C C -10.064 6.459 -0.380 1.00 . A A . 150 ILE C 1 1
5 12126 1 1 150 ILE CA C -9.131 5.717 -1.317 1.00 . A A . 150 ILE CA 1 1
5 12127 1 1 150 ILE CB C -8.736 6.651 -2.491 1.00 . A A . 150 ILE CB 1 1
5 12128 1 1 150 ILE CD1 C -7.406 6.764 -4.670 1.00 . A A . 150 ILE CD1 1 1
5 12129 1 1 150 ILE CG1 C -7.820 5.920 -3.481 1.00 . A A . 150 ILE CG1 1 1
5 12130 1 1 150 ILE CG2 C -8.052 7.907 -1.962 1.00 . A A . 150 ILE CG2 1 1
5 12131 1 1 150 ILE H H -10.676 4.541 -2.144 1.00 . A A . 150 ILE H 1 1
5 12132 1 1 150 ILE HA H -8.236 5.445 -0.777 1.00 . A A . 150 ILE HA 1 1
5 12133 1 1 150 ILE HB H -9.640 6.950 -3.002 1.00 . A A . 150 ILE HB 1 1
5 12134 1 1 150 ILE HD11 H -6.906 7.655 -4.321 1.00 . A A . 150 ILE HD11 1 1
5 12135 1 1 150 ILE HD12 H -8.283 7.042 -5.236 1.00 . A A . 150 ILE HD12 1 1
5 12136 1 1 150 ILE HD13 H -6.734 6.198 -5.298 1.00 . A A . 150 ILE HD13 1 1
5 12137 1 1 150 ILE HG12 H -6.921 5.610 -2.969 1.00 . A A . 150 ILE HG12 1 1
5 12138 1 1 150 ILE HG13 H -8.333 5.046 -3.856 1.00 . A A . 150 ILE HG13 1 1
5 12139 1 1 150 ILE HG21 H -7.180 7.628 -1.389 1.00 . A A . 150 ILE HG21 1 1
5 12140 1 1 150 ILE HG22 H -8.738 8.454 -1.333 1.00 . A A . 150 ILE HG22 1 1
5 12141 1 1 150 ILE HG23 H -7.753 8.526 -2.795 1.00 . A A . 150 ILE HG23 1 1
5 12142 1 1 150 ILE N N -9.764 4.498 -1.780 1.00 . A A . 150 ILE N 1 1
5 12143 1 1 150 ILE O O -11.150 6.871 -0.774 1.00 . A A . 150 ILE O 1 1
5 12144 1 1 151 SER C C -9.907 8.696 2.071 1.00 . A A . 151 SER C 1 1
5 12145 1 1 151 SER CA C -10.453 7.296 1.835 1.00 . A A . 151 SER CA 1 1
5 12146 1 1 151 SER CB C -10.468 6.505 3.140 1.00 . A A . 151 SER CB 1 1
5 12147 1 1 151 SER H H -8.771 6.260 1.117 1.00 . A A . 151 SER H 1 1
5 12148 1 1 151 SER HA H -11.461 7.370 1.457 1.00 . A A . 151 SER HA 1 1
5 12149 1 1 151 SER HB2 H -9.481 6.512 3.575 1.00 . A A . 151 SER HB2 1 1
5 12150 1 1 151 SER HB3 H -11.169 6.957 3.826 1.00 . A A . 151 SER HB3 1 1
5 12151 1 1 151 SER HG H -11.601 5.151 2.289 1.00 . A A . 151 SER HG 1 1
5 12152 1 1 151 SER N N -9.653 6.609 0.853 1.00 . A A . 151 SER N 1 1
5 12153 1 1 151 SER O O -8.725 8.866 2.397 1.00 . A A . 151 SER O 1 1
5 12154 1 1 151 SER OG O -10.859 5.159 2.907 1.00 . A A . 151 SER OG 1 1
5 12155 1 1 152 SER C C -10.401 11.414 3.601 1.00 . A A . 152 SER C 1 1
5 12156 1 1 152 SER CA C -10.362 11.067 2.114 1.00 . A A . 152 SER CA 1 1
5 12157 1 1 152 SER CB C -11.276 12.002 1.318 1.00 . A A . 152 SER CB 1 1
5 12158 1 1 152 SER H H -11.682 9.498 1.646 1.00 . A A . 152 SER H 1 1
5 12159 1 1 152 SER HA H -9.348 11.171 1.757 1.00 . A A . 152 SER HA 1 1
5 12160 1 1 152 SER HB2 H -12.272 11.966 1.730 1.00 . A A . 152 SER HB2 1 1
5 12161 1 1 152 SER HB3 H -10.896 13.010 1.381 1.00 . A A . 152 SER HB3 1 1
5 12162 1 1 152 SER HG H -11.036 12.357 -0.596 1.00 . A A . 152 SER HG 1 1
5 12163 1 1 152 SER N N -10.759 9.691 1.912 1.00 . A A . 152 SER N 1 1
5 12164 1 1 152 SER O O -11.207 12.237 4.038 1.00 . A A . 152 SER O 1 1
5 12165 1 1 152 SER OG O -11.330 11.619 -0.052 1.00 . A A . 152 SER OG 1 1
5 12166 1 1 153 GLU C C -10.567 10.259 6.534 1.00 . A A . 153 GLU C 1 1
5 12167 1 1 153 GLU CA C -9.393 10.905 5.804 1.00 . A A . 153 GLU CA 1 1
5 12168 1 1 153 GLU CB C -9.234 12.381 6.196 1.00 . A A . 153 GLU CB 1 1
5 12169 1 1 153 GLU CD C -8.516 14.048 7.939 1.00 . A A . 153 GLU CD 1 1
5 12170 1 1 153 GLU CG C -8.793 12.596 7.632 1.00 . A A . 153 GLU CG 1 1
5 12171 1 1 153 GLU H H -8.923 10.117 3.903 1.00 . A A . 153 GLU H 1 1
5 12172 1 1 153 GLU HA H -8.496 10.375 6.094 1.00 . A A . 153 GLU HA 1 1
5 12173 1 1 153 GLU HB2 H -8.501 12.832 5.547 1.00 . A A . 153 GLU HB2 1 1
5 12174 1 1 153 GLU HB3 H -10.181 12.881 6.053 1.00 . A A . 153 GLU HB3 1 1
5 12175 1 1 153 GLU HG2 H -9.574 12.247 8.291 1.00 . A A . 153 GLU HG2 1 1
5 12176 1 1 153 GLU HG3 H -7.892 12.027 7.808 1.00 . A A . 153 GLU HG3 1 1
5 12177 1 1 153 GLU N N -9.522 10.748 4.357 1.00 . A A . 153 GLU N 1 1
5 12178 1 1 153 GLU O O -11.730 10.446 6.166 1.00 . A A . 153 GLU O 1 1
5 12179 1 1 153 GLU OE1 O -7.396 14.522 7.643 1.00 . A A . 153 GLU OE1 1 1
5 12180 1 1 153 GLU OE2 O -9.414 14.730 8.479 1.00 . A A . 153 GLU OE2 1 1
5 12181 1 1 154 SER C C -11.950 9.773 9.286 1.00 . A A . 154 SER C 1 1
5 12182 1 1 154 SER CA C -11.267 8.802 8.324 1.00 . A A . 154 SER CA 1 1
5 12183 1 1 154 SER CB C -10.646 7.638 9.096 1.00 . A A . 154 SER CB 1 1
5 12184 1 1 154 SER H H -9.312 9.351 7.787 1.00 . A A . 154 SER H 1 1
5 12185 1 1 154 SER HA H -12.002 8.410 7.636 1.00 . A A . 154 SER HA 1 1
5 12186 1 1 154 SER HB2 H -9.931 8.021 9.809 1.00 . A A . 154 SER HB2 1 1
5 12187 1 1 154 SER HB3 H -11.421 7.096 9.617 1.00 . A A . 154 SER HB3 1 1
5 12188 1 1 154 SER HG H -9.402 6.165 8.724 1.00 . A A . 154 SER HG 1 1
5 12189 1 1 154 SER N N -10.256 9.479 7.549 1.00 . A A . 154 SER N 1 1
5 12190 1 1 154 SER O O -11.393 10.130 10.328 1.00 . A A . 154 SER O 1 1
5 12191 1 1 154 SER OG O -9.978 6.746 8.212 1.00 . A A . 154 SER OG 1 1
5 12192 1 1 155 PHE C C -14.660 10.353 10.812 1.00 . A A . 155 PHE C 1 1
5 12193 1 1 155 PHE CA C -13.890 11.129 9.760 1.00 . A A . 155 PHE CA 1 1
5 12194 1 1 155 PHE CB C -14.850 11.980 8.924 1.00 . A A . 155 PHE CB 1 1
5 12195 1 1 155 PHE CD1 C -13.535 14.061 8.444 1.00 . A A . 155 PHE CD1 1 1
5 12196 1 1 155 PHE CD2 C -14.138 12.663 6.614 1.00 . A A . 155 PHE CD2 1 1
5 12197 1 1 155 PHE CE1 C -12.899 14.929 7.578 1.00 . A A . 155 PHE CE1 1 1
5 12198 1 1 155 PHE CE2 C -13.504 13.527 5.742 1.00 . A A . 155 PHE CE2 1 1
5 12199 1 1 155 PHE CG C -14.161 12.920 7.974 1.00 . A A . 155 PHE CG 1 1
5 12200 1 1 155 PHE CZ C -12.883 14.660 6.225 1.00 . A A . 155 PHE CZ 1 1
5 12201 1 1 155 PHE H H -13.518 9.931 8.062 1.00 . A A . 155 PHE H 1 1
5 12202 1 1 155 PHE HA H -13.184 11.778 10.255 1.00 . A A . 155 PHE HA 1 1
5 12203 1 1 155 PHE HB2 H -15.483 11.329 8.342 1.00 . A A . 155 PHE HB2 1 1
5 12204 1 1 155 PHE HB3 H -15.465 12.569 9.587 1.00 . A A . 155 PHE HB3 1 1
5 12205 1 1 155 PHE HD1 H -13.546 14.273 9.503 1.00 . A A . 155 PHE HD1 1 1
5 12206 1 1 155 PHE HD2 H -14.624 11.775 6.235 1.00 . A A . 155 PHE HD2 1 1
5 12207 1 1 155 PHE HE1 H -12.415 15.815 7.959 1.00 . A A . 155 PHE HE1 1 1
5 12208 1 1 155 PHE HE2 H -13.493 13.314 4.684 1.00 . A A . 155 PHE HE2 1 1
5 12209 1 1 155 PHE HZ H -12.387 15.337 5.544 1.00 . A A . 155 PHE HZ 1 1
5 12210 1 1 155 PHE N N -13.138 10.221 8.921 1.00 . A A . 155 PHE N 1 1
5 12211 1 1 155 PHE O O -15.198 9.278 10.534 1.00 . A A . 155 PHE O 1 1
5 12212 1 1 156 ALA C C -16.899 10.561 13.009 1.00 . A A . 156 ALA C 1 1
5 12213 1 1 156 ALA CA C -15.415 10.237 13.096 1.00 . A A . 156 ALA CA 1 1
5 12214 1 1 156 ALA CB C -14.844 10.655 14.442 1.00 . A A . 156 ALA CB 1 1
5 12215 1 1 156 ALA H H -14.229 11.725 12.188 1.00 . A A . 156 ALA H 1 1
5 12216 1 1 156 ALA HA H -15.286 9.170 12.987 1.00 . A A . 156 ALA HA 1 1
5 12217 1 1 156 ALA HB1 H -15.336 10.102 15.228 1.00 . A A . 156 ALA HB1 1 1
5 12218 1 1 156 ALA HB2 H -15.006 11.712 14.589 1.00 . A A . 156 ALA HB2 1 1
5 12219 1 1 156 ALA HB3 H -13.785 10.446 14.463 1.00 . A A . 156 ALA HB3 1 1
5 12220 1 1 156 ALA N N -14.696 10.878 12.017 1.00 . A A . 156 ALA N 1 1
5 12221 1 1 156 ALA O O -17.365 11.560 13.560 1.00 . A A . 156 ALA O 1 1
5 12222 1 1 157 GLY C C -19.840 9.429 13.303 1.00 . A A . 157 GLY C 1 1
5 12223 1 1 157 GLY CA C -19.049 9.938 12.120 1.00 . A A . 157 GLY CA 1 1
5 12224 1 1 157 GLY H H -17.193 8.969 11.847 1.00 . A A . 157 GLY H 1 1
5 12225 1 1 157 GLY HA2 H -19.237 10.995 12.002 1.00 . A A . 157 GLY HA2 1 1
5 12226 1 1 157 GLY HA3 H -19.378 9.421 11.231 1.00 . A A . 157 GLY HA3 1 1
5 12227 1 1 157 GLY N N -17.628 9.731 12.282 1.00 . A A . 157 GLY N 1 1
5 12228 1 1 157 GLY O O -19.324 8.655 14.117 1.00 . A A . 157 GLY O 1 1
5 12229 1 1 158 GLN C C -23.421 9.651 14.107 1.00 . A A . 158 GLN C 1 1
5 12230 1 1 158 GLN CA C -21.948 9.450 14.498 1.00 . A A . 158 GLN CA 1 1
5 12231 1 1 158 GLN CB C -21.596 10.265 15.758 1.00 . A A . 158 GLN CB 1 1
5 12232 1 1 158 GLN CD C -21.785 10.522 18.269 1.00 . A A . 158 GLN CD 1 1
5 12233 1 1 158 GLN CG C -22.211 9.734 17.046 1.00 . A A . 158 GLN CG 1 1
5 12234 1 1 158 GLN H H -21.437 10.465 12.715 1.00 . A A . 158 GLN H 1 1
5 12235 1 1 158 GLN HA H -21.774 8.402 14.693 1.00 . A A . 158 GLN HA 1 1
5 12236 1 1 158 GLN HB2 H -20.522 10.270 15.877 1.00 . A A . 158 GLN HB2 1 1
5 12237 1 1 158 GLN HB3 H -21.933 11.282 15.617 1.00 . A A . 158 GLN HB3 1 1
5 12238 1 1 158 GLN HE21 H -21.984 8.909 19.398 1.00 . A A . 158 GLN HE21 1 1
5 12239 1 1 158 GLN HE22 H -21.474 10.346 20.215 1.00 . A A . 158 GLN HE22 1 1
5 12240 1 1 158 GLN HG2 H -23.286 9.784 16.964 1.00 . A A . 158 GLN HG2 1 1
5 12241 1 1 158 GLN HG3 H -21.909 8.705 17.173 1.00 . A A . 158 GLN HG3 1 1
5 12242 1 1 158 GLN N N -21.087 9.853 13.400 1.00 . A A . 158 GLN N 1 1
5 12243 1 1 158 GLN NE2 N -21.741 9.861 19.407 1.00 . A A . 158 GLN NE2 1 1
5 12244 1 1 158 GLN O O -24.304 9.760 14.962 1.00 . A A . 158 GLN O 1 1
5 12245 1 1 158 GLN OE1 O -21.501 11.717 18.191 1.00 . A A . 158 GLN OE1 1 1
5 12246 1 1 159 GLN C C -25.862 8.608 12.463 1.00 . A A . 159 GLN C 1 1
5 12247 1 1 159 GLN CA C -25.023 9.871 12.293 1.00 . A A . 159 GLN CA 1 1
5 12248 1 1 159 GLN CB C -24.972 10.274 10.817 1.00 . A A . 159 GLN CB 1 1
5 12249 1 1 159 GLN CD C -26.223 11.158 8.801 1.00 . A A . 159 GLN CD 1 1
5 12250 1 1 159 GLN CG C -26.318 10.678 10.239 1.00 . A A . 159 GLN CG 1 1
5 12251 1 1 159 GLN H H -22.942 9.529 12.170 1.00 . A A . 159 GLN H 1 1
5 12252 1 1 159 GLN HA H -25.476 10.670 12.858 1.00 . A A . 159 GLN HA 1 1
5 12253 1 1 159 GLN HB2 H -24.293 11.105 10.707 1.00 . A A . 159 GLN HB2 1 1
5 12254 1 1 159 GLN HB3 H -24.597 9.438 10.246 1.00 . A A . 159 GLN HB3 1 1
5 12255 1 1 159 GLN HE21 H -24.697 9.933 8.450 1.00 . A A . 159 GLN HE21 1 1
5 12256 1 1 159 GLN HE22 H -25.215 10.893 7.114 1.00 . A A . 159 GLN HE22 1 1
5 12257 1 1 159 GLN HG2 H -26.980 9.826 10.272 1.00 . A A . 159 GLN HG2 1 1
5 12258 1 1 159 GLN HG3 H -26.730 11.473 10.842 1.00 . A A . 159 GLN HG3 1 1
5 12259 1 1 159 GLN N N -23.677 9.667 12.806 1.00 . A A . 159 GLN N 1 1
5 12260 1 1 159 GLN NE2 N -25.283 10.611 8.051 1.00 . A A . 159 GLN NE2 1 1
5 12261 1 1 159 GLN O O -25.729 7.652 11.693 1.00 . A A . 159 GLN O 1 1
5 12262 1 1 159 GLN OE1 O -26.994 12.019 8.370 1.00 . A A . 159 GLN OE1 1 1
5 12263 1 1 160 GLN C C -28.822 7.894 14.479 1.00 . A A . 160 GLN C 1 1
5 12264 1 1 160 GLN CA C -27.558 7.456 13.752 1.00 . A A . 160 GLN CA 1 1
5 12265 1 1 160 GLN CB C -26.808 6.430 14.600 1.00 . A A . 160 GLN CB 1 1
5 12266 1 1 160 GLN CD C -26.938 4.291 15.918 1.00 . A A . 160 GLN CD 1 1
5 12267 1 1 160 GLN CG C -27.605 5.172 14.889 1.00 . A A . 160 GLN CG 1 1
5 12268 1 1 160 GLN H H -26.771 9.394 14.052 1.00 . A A . 160 GLN H 1 1
5 12269 1 1 160 GLN HA H -27.831 7.003 12.812 1.00 . A A . 160 GLN HA 1 1
5 12270 1 1 160 GLN HB2 H -25.904 6.146 14.083 1.00 . A A . 160 GLN HB2 1 1
5 12271 1 1 160 GLN HB3 H -26.544 6.886 15.542 1.00 . A A . 160 GLN HB3 1 1
5 12272 1 1 160 GLN HE21 H -25.945 3.326 14.498 1.00 . A A . 160 GLN HE21 1 1
5 12273 1 1 160 GLN HE22 H -25.655 2.798 16.120 1.00 . A A . 160 GLN HE22 1 1
5 12274 1 1 160 GLN HG2 H -28.581 5.455 15.255 1.00 . A A . 160 GLN HG2 1 1
5 12275 1 1 160 GLN HG3 H -27.716 4.612 13.972 1.00 . A A . 160 GLN HG3 1 1
5 12276 1 1 160 GLN N N -26.709 8.601 13.475 1.00 . A A . 160 GLN N 1 1
5 12277 1 1 160 GLN NE2 N -26.097 3.384 15.467 1.00 . A A . 160 GLN NE2 1 1
5 12278 1 1 160 GLN O O -28.765 8.333 15.631 1.00 . A A . 160 GLN O 1 1
5 12279 1 1 160 GLN OE1 O -27.178 4.433 17.119 1.00 . A A . 160 GLN OE1 1 1
5 12280 1 1 161 SER C C -32.343 7.265 13.797 1.00 . A A . 161 SER C 1 1
5 12281 1 1 161 SER CA C -31.237 8.149 14.377 1.00 . A A . 161 SER CA 1 1
5 12282 1 1 161 SER CB C -31.536 9.625 14.098 1.00 . A A . 161 SER CB 1 1
5 12283 1 1 161 SER H H -29.928 7.443 12.884 1.00 . A A . 161 SER H 1 1
5 12284 1 1 161 SER HA H -31.183 7.993 15.444 1.00 . A A . 161 SER HA 1 1
5 12285 1 1 161 SER HB2 H -31.596 9.785 13.031 1.00 . A A . 161 SER HB2 1 1
5 12286 1 1 161 SER HB3 H -32.477 9.889 14.556 1.00 . A A . 161 SER HB3 1 1
5 12287 1 1 161 SER HG H -30.285 10.139 15.512 1.00 . A A . 161 SER HG 1 1
5 12288 1 1 161 SER N N -29.951 7.783 13.805 1.00 . A A . 161 SER N 1 1
5 12289 1 1 161 SER O O -32.079 6.426 12.933 1.00 . A A . 161 SER O 1 1
5 12290 1 1 161 SER OG O -30.518 10.464 14.629 1.00 . A A . 161 SER OG 1 1
5 12291 1 1 162 SER C C -36.021 7.398 14.220 1.00 . A A . 162 SER C 1 1
5 12292 1 1 162 SER CA C -34.732 6.696 13.799 1.00 . A A . 162 SER CA 1 1
5 12293 1 1 162 SER CB C -34.723 5.266 14.369 1.00 . A A . 162 SER CB 1 1
5 12294 1 1 162 SER H H -33.712 8.130 14.974 1.00 . A A . 162 SER H 1 1
5 12295 1 1 162 SER HA H -34.687 6.650 12.722 1.00 . A A . 162 SER HA 1 1
5 12296 1 1 162 SER HB2 H -34.745 5.312 15.448 1.00 . A A . 162 SER HB2 1 1
5 12297 1 1 162 SER HB3 H -35.598 4.738 14.018 1.00 . A A . 162 SER HB3 1 1
5 12298 1 1 162 SER HG H -32.970 5.164 13.514 1.00 . A A . 162 SER HG 1 1
5 12299 1 1 162 SER N N -33.571 7.456 14.271 1.00 . A A . 162 SER N 1 1
5 12300 1 1 162 SER O O -36.147 7.846 15.358 1.00 . A A . 162 SER O 1 1
5 12301 1 1 162 SER OG O -33.565 4.546 13.968 1.00 . A A . 162 SER OG 1 1
5 12302 1 1 163 SER C C -39.410 7.238 13.283 1.00 . A A . 163 SER C 1 1
5 12303 1 1 163 SER CA C -38.234 8.167 13.575 1.00 . A A . 163 SER CA 1 1
5 12304 1 1 163 SER CB C -38.364 9.445 12.744 1.00 . A A . 163 SER CB 1 1
5 12305 1 1 163 SER H H -36.803 7.143 12.398 1.00 . A A . 163 SER H 1 1
5 12306 1 1 163 SER HA H -38.248 8.430 14.621 1.00 . A A . 163 SER HA 1 1
5 12307 1 1 163 SER HB2 H -38.379 9.191 11.694 1.00 . A A . 163 SER HB2 1 1
5 12308 1 1 163 SER HB3 H -39.283 9.949 13.005 1.00 . A A . 163 SER HB3 1 1
5 12309 1 1 163 SER HG H -36.607 9.856 13.504 1.00 . A A . 163 SER HG 1 1
5 12310 1 1 163 SER N N -36.964 7.512 13.295 1.00 . A A . 163 SER N 1 1
5 12311 1 1 163 SER O O -39.564 6.760 12.156 1.00 . A A . 163 SER O 1 1
5 12312 1 1 163 SER OG O -37.276 10.322 12.986 1.00 . A A . 163 SER OG 1 1
5 12313 1 1 164 GLN C C -41.153 4.777 13.606 1.00 . A A . 164 GLN C 1 1
5 12314 1 1 164 GLN CA C -41.428 6.153 14.214 1.00 . A A . 164 GLN CA 1 1
5 12315 1 1 164 GLN CB C -42.538 6.876 13.433 1.00 . A A . 164 GLN CB 1 1
5 12316 1 1 164 GLN CD C -44.423 5.834 14.769 1.00 . A A . 164 GLN CD 1 1
5 12317 1 1 164 GLN CG C -43.858 6.112 13.387 1.00 . A A . 164 GLN CG 1 1
5 12318 1 1 164 GLN H H -39.991 7.368 15.189 1.00 . A A . 164 GLN H 1 1
5 12319 1 1 164 GLN HA H -41.780 5.996 15.221 1.00 . A A . 164 GLN HA 1 1
5 12320 1 1 164 GLN HB2 H -42.718 7.835 13.895 1.00 . A A . 164 GLN HB2 1 1
5 12321 1 1 164 GLN HB3 H -42.203 7.035 12.419 1.00 . A A . 164 GLN HB3 1 1
5 12322 1 1 164 GLN HE21 H -45.225 4.140 14.127 1.00 . A A . 164 GLN HE21 1 1
5 12323 1 1 164 GLN HE22 H -45.483 4.516 15.794 1.00 . A A . 164 GLN HE22 1 1
5 12324 1 1 164 GLN HG2 H -44.578 6.695 12.834 1.00 . A A . 164 GLN HG2 1 1
5 12325 1 1 164 GLN HG3 H -43.696 5.170 12.884 1.00 . A A . 164 GLN HG3 1 1
5 12326 1 1 164 GLN N N -40.219 6.984 14.313 1.00 . A A . 164 GLN N 1 1
5 12327 1 1 164 GLN NE2 N -45.113 4.723 14.910 1.00 . A A . 164 GLN NE2 1 1
5 12328 1 1 164 GLN O O -41.198 4.594 12.379 1.00 . A A . 164 GLN O 1 1
5 12329 1 1 164 GLN OE1 O -44.226 6.610 15.703 1.00 . A A . 164 GLN OE1 1 1
5 12330 1 1 165 GLN C C -41.945 1.730 13.875 1.00 . A A . 165 GLN C 1 1
5 12331 1 1 165 GLN CA C -40.615 2.464 14.024 1.00 . A A . 165 GLN CA 1 1
5 12332 1 1 165 GLN CB C -39.694 1.732 15.007 1.00 . A A . 165 GLN CB 1 1
5 12333 1 1 165 GLN CD C -39.250 0.998 17.375 1.00 . A A . 165 GLN CD 1 1
5 12334 1 1 165 GLN CG C -40.254 1.596 16.412 1.00 . A A . 165 GLN CG 1 1
5 12335 1 1 165 GLN H H -40.780 4.044 15.414 1.00 . A A . 165 GLN H 1 1
5 12336 1 1 165 GLN HA H -40.136 2.507 13.057 1.00 . A A . 165 GLN HA 1 1
5 12337 1 1 165 GLN HB2 H -39.502 0.740 14.629 1.00 . A A . 165 GLN HB2 1 1
5 12338 1 1 165 GLN HB3 H -38.757 2.267 15.069 1.00 . A A . 165 GLN HB3 1 1
5 12339 1 1 165 GLN HE21 H -40.089 1.964 18.890 1.00 . A A . 165 GLN HE21 1 1
5 12340 1 1 165 GLN HE22 H -38.729 0.974 19.286 1.00 . A A . 165 GLN HE22 1 1
5 12341 1 1 165 GLN HG2 H -40.535 2.574 16.771 1.00 . A A . 165 GLN HG2 1 1
5 12342 1 1 165 GLN HG3 H -41.126 0.958 16.381 1.00 . A A . 165 GLN HG3 1 1
5 12343 1 1 165 GLN N N -40.845 3.826 14.458 1.00 . A A . 165 GLN N 1 1
5 12344 1 1 165 GLN NE2 N -39.368 1.346 18.641 1.00 . A A . 165 GLN NE2 1 1
5 12345 1 1 165 GLN O O -42.990 2.226 14.318 1.00 . A A . 165 GLN O 1 1
5 12346 1 1 165 GLN OE1 O -38.376 0.223 16.980 1.00 . A A . 165 GLN OE1 1 1
5 12347 1 1 166 GLN C C -43.611 -0.713 14.428 1.00 . A A . 166 GLN C 1 1
5 12348 1 1 166 GLN CA C -43.114 -0.225 13.076 1.00 . A A . 166 GLN CA 1 1
5 12349 1 1 166 GLN CB C -42.852 -1.407 12.142 1.00 . A A . 166 GLN CB 1 1
5 12350 1 1 166 GLN CD C -43.825 -3.331 10.830 1.00 . A A . 166 GLN CD 1 1
5 12351 1 1 166 GLN CG C -44.104 -2.192 11.784 1.00 . A A . 166 GLN CG 1 1
5 12352 1 1 166 GLN H H -41.058 0.222 12.918 1.00 . A A . 166 GLN H 1 1
5 12353 1 1 166 GLN HA H -43.867 0.413 12.640 1.00 . A A . 166 GLN HA 1 1
5 12354 1 1 166 GLN HB2 H -42.412 -1.038 11.228 1.00 . A A . 166 GLN HB2 1 1
5 12355 1 1 166 GLN HB3 H -42.155 -2.081 12.619 1.00 . A A . 166 GLN HB3 1 1
5 12356 1 1 166 GLN HE21 H -44.126 -2.134 9.280 1.00 . A A . 166 GLN HE21 1 1
5 12357 1 1 166 GLN HE22 H -43.712 -3.770 8.903 1.00 . A A . 166 GLN HE22 1 1
5 12358 1 1 166 GLN HG2 H -44.529 -2.599 12.689 1.00 . A A . 166 GLN HG2 1 1
5 12359 1 1 166 GLN HG3 H -44.815 -1.521 11.324 1.00 . A A . 166 GLN HG3 1 1
5 12360 1 1 166 GLN N N -41.913 0.564 13.256 1.00 . A A . 166 GLN N 1 1
5 12361 1 1 166 GLN NE2 N -43.897 -3.053 9.545 1.00 . A A . 166 GLN NE2 1 1
5 12362 1 1 166 GLN O O -42.826 -1.188 15.253 1.00 . A A . 166 GLN O 1 1
5 12363 1 1 166 GLN OE1 O -43.549 -4.454 11.247 1.00 . A A . 166 GLN OE1 1 1
5 12364 1 1 167 SER C C -47.017 -1.010 15.801 1.00 . A A . 167 SER C 1 1
5 12365 1 1 167 SER CA C -45.499 -0.965 15.919 1.00 . A A . 167 SER CA 1 1
5 12366 1 1 167 SER CB C -45.072 0.036 17.002 1.00 . A A . 167 SER CB 1 1
5 12367 1 1 167 SER H H -45.489 -0.241 13.946 1.00 . A A . 167 SER H 1 1
5 12368 1 1 167 SER HA H -45.137 -1.947 16.187 1.00 . A A . 167 SER HA 1 1
5 12369 1 1 167 SER HB2 H -45.754 -0.026 17.837 1.00 . A A . 167 SER HB2 1 1
5 12370 1 1 167 SER HB3 H -44.071 -0.195 17.333 1.00 . A A . 167 SER HB3 1 1
5 12371 1 1 167 SER HG H -44.674 1.369 15.623 1.00 . A A . 167 SER HG 1 1
5 12372 1 1 167 SER N N -44.904 -0.591 14.653 1.00 . A A . 167 SER N 1 1
5 12373 1 1 167 SER O O -47.567 -0.734 14.735 1.00 . A A . 167 SER O 1 1
5 12374 1 1 167 SER OG O -45.091 1.363 16.495 1.00 . A A . 167 SER OG 1 1
5 12375 1 1 168 SER C C -49.642 -1.329 18.335 1.00 . A A . 168 SER C 1 1
5 12376 1 1 168 SER CA C -49.129 -1.426 16.903 1.00 . A A . 168 SER CA 1 1
5 12377 1 1 168 SER CB C -49.591 -2.734 16.246 1.00 . A A . 168 SER CB 1 1
5 12378 1 1 168 SER H H -47.198 -1.560 17.709 1.00 . A A . 168 SER H 1 1
5 12379 1 1 168 SER HA H -49.514 -0.592 16.336 1.00 . A A . 168 SER HA 1 1
5 12380 1 1 168 SER HB2 H -50.652 -2.855 16.402 1.00 . A A . 168 SER HB2 1 1
5 12381 1 1 168 SER HB3 H -49.386 -2.694 15.185 1.00 . A A . 168 SER HB3 1 1
5 12382 1 1 168 SER HG H -49.569 -4.443 17.204 1.00 . A A . 168 SER HG 1 1
5 12383 1 1 168 SER N N -47.685 -1.348 16.886 1.00 . A A . 168 SER N 1 1
5 12384 1 1 168 SER O O -48.850 -1.221 19.277 1.00 . A A . 168 SER O 1 1
5 12385 1 1 168 SER OG O -48.918 -3.852 16.802 1.00 . A A . 168 SER OG 1 1
5 12386 1 1 169 ARG C C -51.605 -2.647 20.457 1.00 . A A . 169 ARG C 1 1
5 12387 1 1 169 ARG CA C -51.556 -1.267 19.814 1.00 . A A . 169 ARG CA 1 1
5 12388 1 1 169 ARG CB C -52.963 -0.667 19.726 1.00 . A A . 169 ARG CB 1 1
5 12389 1 1 169 ARG CD C -55.079 -0.017 20.906 1.00 . A A . 169 ARG CD 1 1
5 12390 1 1 169 ARG CG C -53.675 -0.565 21.067 1.00 . A A . 169 ARG CG 1 1
5 12391 1 1 169 ARG CZ C -57.147 0.033 22.262 1.00 . A A . 169 ARG CZ 1 1
5 12392 1 1 169 ARG H H -51.533 -1.424 17.711 1.00 . A A . 169 ARG H 1 1
5 12393 1 1 169 ARG HA H -50.937 -0.623 20.421 1.00 . A A . 169 ARG HA 1 1
5 12394 1 1 169 ARG HB2 H -52.892 0.326 19.306 1.00 . A A . 169 ARG HB2 1 1
5 12395 1 1 169 ARG HB3 H -53.562 -1.281 19.071 1.00 . A A . 169 ARG HB3 1 1
5 12396 1 1 169 ARG HD2 H -55.017 0.995 20.536 1.00 . A A . 169 ARG HD2 1 1
5 12397 1 1 169 ARG HD3 H -55.611 -0.630 20.194 1.00 . A A . 169 ARG HD3 1 1
5 12398 1 1 169 ARG HE H -55.277 -0.044 22.994 1.00 . A A . 169 ARG HE 1 1
5 12399 1 1 169 ARG HG2 H -53.731 -1.549 21.508 1.00 . A A . 169 ARG HG2 1 1
5 12400 1 1 169 ARG HG3 H -53.111 0.091 21.714 1.00 . A A . 169 ARG HG3 1 1
5 12401 1 1 169 ARG HH11 H -57.467 0.112 20.257 1.00 . A A . 169 ARG HH11 1 1
5 12402 1 1 169 ARG HH12 H -58.892 0.132 21.226 1.00 . A A . 169 ARG HH12 1 1
5 12403 1 1 169 ARG HH21 H -57.179 -0.024 24.292 1.00 . A A . 169 ARG HH21 1 1
5 12404 1 1 169 ARG HH22 H -58.731 0.056 23.533 1.00 . A A . 169 ARG HH22 1 1
5 12405 1 1 169 ARG N N -50.953 -1.348 18.498 1.00 . A A . 169 ARG N 1 1
5 12406 1 1 169 ARG NE N -55.816 -0.011 22.170 1.00 . A A . 169 ARG NE 1 1
5 12407 1 1 169 ARG NH1 N -57.892 0.097 21.164 1.00 . A A . 169 ARG NH1 1 1
5 12408 1 1 169 ARG NH2 N -57.731 0.020 23.452 1.00 . A A . 169 ARG NH2 1 1
5 12409 1 1 169 ARG O O -52.500 -3.440 20.101 1.00 . A A . 169 ARG O 1 1
5 12410 1 1 169 ARG OXT O -50.744 -2.934 21.310 1.00 . A A . 169 ARG OXT 1 1
6 12411 1 1 1 HIS C C 34.542 -102.175 -82.101 1.00 . A A . 1 HIS C 1 1
6 12412 1 1 1 HIS CA C 35.701 -102.595 -81.217 1.00 . A A . 1 HIS CA 1 1
6 12413 1 1 1 HIS CB C 36.931 -102.883 -82.097 1.00 . A A . 1 HIS CB 1 1
6 12414 1 1 1 HIS CD2 C 38.899 -104.264 -81.111 1.00 . A A . 1 HIS CD2 1 1
6 12415 1 1 1 HIS CE1 C 39.965 -102.632 -80.122 1.00 . A A . 1 HIS CE1 1 1
6 12416 1 1 1 HIS CG C 38.200 -103.125 -81.336 1.00 . A A . 1 HIS CG 1 1
6 12417 1 1 1 HIS H1 H 35.098 -104.577 -81.033 1.00 . A A . 1 HIS H1 1 1
6 12418 1 1 1 HIS H2 H 34.492 -103.561 -79.838 1.00 . A A . 1 HIS H2 1 1
6 12419 1 1 1 HIS H3 H 36.102 -104.053 -79.775 1.00 . A A . 1 HIS H3 1 1
6 12420 1 1 1 HIS HA H 35.930 -101.787 -80.539 1.00 . A A . 1 HIS HA 1 1
6 12421 1 1 1 HIS HB2 H 36.737 -103.761 -82.695 1.00 . A A . 1 HIS HB2 1 1
6 12422 1 1 1 HIS HB3 H 37.091 -102.041 -82.755 1.00 . A A . 1 HIS HB3 1 1
6 12423 1 1 1 HIS HD1 H 38.655 -101.170 -80.688 1.00 . A A . 1 HIS HD1 1 1
6 12424 1 1 1 HIS HD2 H 38.646 -105.253 -81.465 1.00 . A A . 1 HIS HD2 1 1
6 12425 1 1 1 HIS HE1 H 40.695 -102.081 -79.548 1.00 . A A . 1 HIS HE1 1 1
6 12426 1 1 1 HIS HE2 H 40.776 -104.501 -80.215 1.00 . A A . 1 HIS HE2 1 1
6 12427 1 1 1 HIS N N 35.330 -103.775 -80.412 1.00 . A A . 1 HIS N 1 1
6 12428 1 1 1 HIS ND1 N 38.899 -102.124 -80.701 1.00 . A A . 1 HIS ND1 1 1
6 12429 1 1 1 HIS NE2 N 39.991 -103.928 -80.355 1.00 . A A . 1 HIS NE2 1 1
6 12430 1 1 1 HIS O O 33.856 -103.029 -82.669 1.00 . A A . 1 HIS O 1 1
6 12431 1 1 2 MET C C 31.868 -100.549 -82.469 1.00 . A A . 2 MET C 1 1
6 12432 1 1 2 MET CA C 33.256 -100.272 -83.040 1.00 . A A . 2 MET CA 1 1
6 12433 1 1 2 MET CB C 33.338 -100.755 -84.505 1.00 . A A . 2 MET CB 1 1
6 12434 1 1 2 MET CE C 37.051 -99.451 -85.945 1.00 . A A . 2 MET CE 1 1
6 12435 1 1 2 MET CG C 34.417 -100.069 -85.342 1.00 . A A . 2 MET CG 1 1
6 12436 1 1 2 MET H H 34.906 -100.245 -81.704 1.00 . A A . 2 MET H 1 1
6 12437 1 1 2 MET HA H 33.404 -99.204 -83.030 1.00 . A A . 2 MET HA 1 1
6 12438 1 1 2 MET HB2 H 33.539 -101.815 -84.507 1.00 . A A . 2 MET HB2 1 1
6 12439 1 1 2 MET HB3 H 32.383 -100.582 -84.977 1.00 . A A . 2 MET HB3 1 1
6 12440 1 1 2 MET HE1 H 38.100 -99.509 -85.691 1.00 . A A . 2 MET HE1 1 1
6 12441 1 1 2 MET HE2 H 36.744 -98.416 -85.968 1.00 . A A . 2 MET HE2 1 1
6 12442 1 1 2 MET HE3 H 36.892 -99.896 -86.916 1.00 . A A . 2 MET HE3 1 1
6 12443 1 1 2 MET HG2 H 34.366 -100.453 -86.350 1.00 . A A . 2 MET HG2 1 1
6 12444 1 1 2 MET HG3 H 34.217 -99.007 -85.357 1.00 . A A . 2 MET HG3 1 1
6 12445 1 1 2 MET N N 34.328 -100.855 -82.208 1.00 . A A . 2 MET N 1 1
6 12446 1 1 2 MET O O 31.666 -101.515 -81.730 1.00 . A A . 2 MET O 1 1
6 12447 1 1 2 MET SD S 36.092 -100.335 -84.717 1.00 . A A . 2 MET SD 1 1
6 12448 1 1 3 ALA C C 28.661 -98.811 -83.098 1.00 . A A . 3 ALA C 1 1
6 12449 1 1 3 ALA CA C 29.539 -99.815 -82.369 1.00 . A A . 3 ALA CA 1 1
6 12450 1 1 3 ALA CB C 29.433 -99.609 -80.864 1.00 . A A . 3 ALA CB 1 1
6 12451 1 1 3 ALA H H 31.154 -98.926 -83.394 1.00 . A A . 3 ALA H 1 1
6 12452 1 1 3 ALA HA H 29.202 -100.815 -82.606 1.00 . A A . 3 ALA HA 1 1
6 12453 1 1 3 ALA HB1 H 28.414 -99.775 -80.550 1.00 . A A . 3 ALA HB1 1 1
6 12454 1 1 3 ALA HB2 H 29.724 -98.599 -80.619 1.00 . A A . 3 ALA HB2 1 1
6 12455 1 1 3 ALA HB3 H 30.085 -100.306 -80.358 1.00 . A A . 3 ALA HB3 1 1
6 12456 1 1 3 ALA N N 30.920 -99.687 -82.816 1.00 . A A . 3 ALA N 1 1
6 12457 1 1 3 ALA O O 29.143 -97.768 -83.544 1.00 . A A . 3 ALA O 1 1
6 12458 1 1 4 SER C C 26.052 -97.073 -83.052 1.00 . A A . 4 SER C 1 1
6 12459 1 1 4 SER CA C 26.452 -98.263 -83.921 1.00 . A A . 4 SER CA 1 1
6 12460 1 1 4 SER CB C 25.217 -99.062 -84.333 1.00 . A A . 4 SER CB 1 1
6 12461 1 1 4 SER H H 27.065 -99.973 -82.852 1.00 . A A . 4 SER H 1 1
6 12462 1 1 4 SER HA H 26.938 -97.894 -84.812 1.00 . A A . 4 SER HA 1 1
6 12463 1 1 4 SER HB2 H 24.457 -98.385 -84.691 1.00 . A A . 4 SER HB2 1 1
6 12464 1 1 4 SER HB3 H 25.483 -99.753 -85.118 1.00 . A A . 4 SER HB3 1 1
6 12465 1 1 4 SER HG H 24.947 -99.358 -82.410 1.00 . A A . 4 SER HG 1 1
6 12466 1 1 4 SER N N 27.389 -99.128 -83.230 1.00 . A A . 4 SER N 1 1
6 12467 1 1 4 SER O O 25.461 -97.245 -81.986 1.00 . A A . 4 SER O 1 1
6 12468 1 1 4 SER OG O 24.696 -99.797 -83.234 1.00 . A A . 4 SER OG 1 1
6 12469 1 1 5 ASP C C 24.582 -94.270 -83.046 1.00 . A A . 5 ASP C 1 1
6 12470 1 1 5 ASP CA C 26.031 -94.658 -82.774 1.00 . A A . 5 ASP CA 1 1
6 12471 1 1 5 ASP CB C 26.973 -93.506 -83.158 1.00 . A A . 5 ASP CB 1 1
6 12472 1 1 5 ASP CG C 26.712 -92.244 -82.351 1.00 . A A . 5 ASP CG 1 1
6 12473 1 1 5 ASP H H 26.848 -95.800 -84.365 1.00 . A A . 5 ASP H 1 1
6 12474 1 1 5 ASP HA H 26.141 -94.867 -81.721 1.00 . A A . 5 ASP HA 1 1
6 12475 1 1 5 ASP HB2 H 27.994 -93.813 -82.988 1.00 . A A . 5 ASP HB2 1 1
6 12476 1 1 5 ASP HB3 H 26.840 -93.277 -84.204 1.00 . A A . 5 ASP HB3 1 1
6 12477 1 1 5 ASP N N 26.375 -95.873 -83.509 1.00 . A A . 5 ASP N 1 1
6 12478 1 1 5 ASP O O 23.936 -93.621 -82.219 1.00 . A A . 5 ASP O 1 1
6 12479 1 1 5 ASP OD1 O 26.921 -92.267 -81.124 1.00 . A A . 5 ASP OD1 1 1
6 12480 1 1 5 ASP OD2 O 26.290 -91.221 -82.944 1.00 . A A . 5 ASP OD2 1 1
6 12481 1 1 6 ASP C C 22.455 -92.958 -84.958 1.00 . A A . 6 ASP C 1 1
6 12482 1 1 6 ASP CA C 22.697 -94.432 -84.652 1.00 . A A . 6 ASP CA 1 1
6 12483 1 1 6 ASP CB C 21.678 -94.939 -83.621 1.00 . A A . 6 ASP CB 1 1
6 12484 1 1 6 ASP CG C 20.266 -94.474 -83.922 1.00 . A A . 6 ASP CG 1 1
6 12485 1 1 6 ASP H H 24.672 -95.199 -84.816 1.00 . A A . 6 ASP H 1 1
6 12486 1 1 6 ASP HA H 22.552 -94.983 -85.570 1.00 . A A . 6 ASP HA 1 1
6 12487 1 1 6 ASP HB2 H 21.686 -96.018 -83.615 1.00 . A A . 6 ASP HB2 1 1
6 12488 1 1 6 ASP HB3 H 21.956 -94.575 -82.643 1.00 . A A . 6 ASP HB3 1 1
6 12489 1 1 6 ASP N N 24.082 -94.692 -84.217 1.00 . A A . 6 ASP N 1 1
6 12490 1 1 6 ASP O O 22.584 -92.093 -84.086 1.00 . A A . 6 ASP O 1 1
6 12491 1 1 6 ASP OD1 O 19.699 -94.903 -84.946 1.00 . A A . 6 ASP OD1 1 1
6 12492 1 1 6 ASP OD2 O 19.712 -93.685 -83.122 1.00 . A A . 6 ASP OD2 1 1
6 12493 1 1 7 ARG C C 20.342 -91.031 -86.511 1.00 . A A . 7 ARG C 1 1
6 12494 1 1 7 ARG CA C 21.838 -91.313 -86.604 1.00 . A A . 7 ARG CA 1 1
6 12495 1 1 7 ARG CB C 22.375 -91.062 -88.031 1.00 . A A . 7 ARG CB 1 1
6 12496 1 1 7 ARG CD C 20.935 -89.257 -89.080 1.00 . A A . 7 ARG CD 1 1
6 12497 1 1 7 ARG CG C 22.302 -89.603 -88.504 1.00 . A A . 7 ARG CG 1 1
6 12498 1 1 7 ARG CZ C 19.395 -90.407 -90.646 1.00 . A A . 7 ARG CZ 1 1
6 12499 1 1 7 ARG H H 22.026 -93.395 -86.854 1.00 . A A . 7 ARG H 1 1
6 12500 1 1 7 ARG HA H 22.352 -90.660 -85.917 1.00 . A A . 7 ARG HA 1 1
6 12501 1 1 7 ARG HB2 H 23.407 -91.373 -88.069 1.00 . A A . 7 ARG HB2 1 1
6 12502 1 1 7 ARG HB3 H 21.806 -91.667 -88.721 1.00 . A A . 7 ARG HB3 1 1
6 12503 1 1 7 ARG HD2 H 20.183 -89.439 -88.326 1.00 . A A . 7 ARG HD2 1 1
6 12504 1 1 7 ARG HD3 H 20.925 -88.212 -89.354 1.00 . A A . 7 ARG HD3 1 1
6 12505 1 1 7 ARG HE H 21.393 -90.356 -90.806 1.00 . A A . 7 ARG HE 1 1
6 12506 1 1 7 ARG HG2 H 22.499 -88.954 -87.665 1.00 . A A . 7 ARG HG2 1 1
6 12507 1 1 7 ARG HG3 H 23.054 -89.446 -89.263 1.00 . A A . 7 ARG HG3 1 1
6 12508 1 1 7 ARG HH11 H 18.444 -89.475 -89.111 1.00 . A A . 7 ARG HH11 1 1
6 12509 1 1 7 ARG HH12 H 17.415 -90.295 -90.224 1.00 . A A . 7 ARG HH12 1 1
6 12510 1 1 7 ARG HH21 H 20.008 -91.427 -92.289 1.00 . A A . 7 ARG HH21 1 1
6 12511 1 1 7 ARG HH22 H 18.296 -91.386 -92.036 1.00 . A A . 7 ARG HH22 1 1
6 12512 1 1 7 ARG N N 22.110 -92.673 -86.195 1.00 . A A . 7 ARG N 1 1
6 12513 1 1 7 ARG NE N 20.627 -90.061 -90.262 1.00 . A A . 7 ARG NE 1 1
6 12514 1 1 7 ARG NH1 N 18.340 -90.027 -89.939 1.00 . A A . 7 ARG NH1 1 1
6 12515 1 1 7 ARG NH2 N 19.222 -91.132 -91.741 1.00 . A A . 7 ARG NH2 1 1
6 12516 1 1 7 ARG O O 19.525 -91.791 -87.030 1.00 . A A . 7 ARG O 1 1
6 12517 1 1 8 ALA C C 18.525 -88.083 -85.277 1.00 . A A . 8 ALA C 1 1
6 12518 1 1 8 ALA CA C 18.609 -89.545 -85.675 1.00 . A A . 8 ALA CA 1 1
6 12519 1 1 8 ALA CB C 17.919 -90.421 -84.632 1.00 . A A . 8 ALA CB 1 1
6 12520 1 1 8 ALA H H 20.702 -89.376 -85.457 1.00 . A A . 8 ALA H 1 1
6 12521 1 1 8 ALA HA H 18.105 -89.679 -86.621 1.00 . A A . 8 ALA HA 1 1
6 12522 1 1 8 ALA HB1 H 16.874 -90.158 -84.575 1.00 . A A . 8 ALA HB1 1 1
6 12523 1 1 8 ALA HB2 H 18.383 -90.264 -83.669 1.00 . A A . 8 ALA HB2 1 1
6 12524 1 1 8 ALA HB3 H 18.017 -91.459 -84.912 1.00 . A A . 8 ALA HB3 1 1
6 12525 1 1 8 ALA N N 19.997 -89.940 -85.849 1.00 . A A . 8 ALA N 1 1
6 12526 1 1 8 ALA O O 18.427 -87.752 -84.096 1.00 . A A . 8 ALA O 1 1
6 12527 1 1 9 THR C C 17.146 -85.258 -86.307 1.00 . A A . 9 THR C 1 1
6 12528 1 1 9 THR CA C 18.556 -85.790 -86.049 1.00 . A A . 9 THR CA 1 1
6 12529 1 1 9 THR CB C 19.559 -85.079 -86.966 1.00 . A A . 9 THR CB 1 1
6 12530 1 1 9 THR CG2 C 20.944 -85.057 -86.335 1.00 . A A . 9 THR CG2 1 1
6 12531 1 1 9 THR H H 18.727 -87.541 -87.180 1.00 . A A . 9 THR H 1 1
6 12532 1 1 9 THR HA H 18.828 -85.590 -85.023 1.00 . A A . 9 THR HA 1 1
6 12533 1 1 9 THR HB H 19.226 -84.063 -87.128 1.00 . A A . 9 THR HB 1 1
6 12534 1 1 9 THR HG1 H 20.130 -85.239 -88.848 1.00 . A A . 9 THR HG1 1 1
6 12535 1 1 9 THR HG21 H 21.633 -84.557 -87.000 1.00 . A A . 9 THR HG21 1 1
6 12536 1 1 9 THR HG22 H 21.279 -86.069 -86.165 1.00 . A A . 9 THR HG22 1 1
6 12537 1 1 9 THR HG23 H 20.903 -84.528 -85.395 1.00 . A A . 9 THR HG23 1 1
6 12538 1 1 9 THR N N 18.618 -87.218 -86.261 1.00 . A A . 9 THR N 1 1
6 12539 1 1 9 THR O O 16.316 -85.945 -86.909 1.00 . A A . 9 THR O 1 1
6 12540 1 1 9 THR OG1 O 19.616 -85.767 -88.226 1.00 . A A . 9 THR OG1 1 1
6 12541 1 1 10 GLY C C 14.523 -84.058 -85.151 1.00 . A A . 10 GLY C 1 1
6 12542 1 1 10 GLY CA C 15.582 -83.440 -86.047 1.00 . A A . 10 GLY CA 1 1
6 12543 1 1 10 GLY H H 17.584 -83.539 -85.382 1.00 . A A . 10 GLY H 1 1
6 12544 1 1 10 GLY HA2 H 15.648 -82.384 -85.834 1.00 . A A . 10 GLY HA2 1 1
6 12545 1 1 10 GLY HA3 H 15.285 -83.571 -87.076 1.00 . A A . 10 GLY HA3 1 1
6 12546 1 1 10 GLY N N 16.885 -84.041 -85.855 1.00 . A A . 10 GLY N 1 1
6 12547 1 1 10 GLY O O 13.686 -84.836 -85.622 1.00 . A A . 10 GLY O 1 1
6 12548 1 1 11 PRO C C 12.164 -83.725 -83.132 1.00 . A A . 11 PRO C 1 1
6 12549 1 1 11 PRO CA C 13.559 -84.275 -82.898 1.00 . A A . 11 PRO CA 1 1
6 12550 1 1 11 PRO CB C 14.096 -83.818 -81.541 1.00 . A A . 11 PRO CB 1 1
6 12551 1 1 11 PRO CD C 15.456 -82.775 -83.209 1.00 . A A . 11 PRO CD 1 1
6 12552 1 1 11 PRO CG C 14.872 -82.583 -81.838 1.00 . A A . 11 PRO CG 1 1
6 12553 1 1 11 PRO HA H 13.521 -85.353 -82.937 1.00 . A A . 11 PRO HA 1 1
6 12554 1 1 11 PRO HB2 H 13.269 -83.618 -80.874 1.00 . A A . 11 PRO HB2 1 1
6 12555 1 1 11 PRO HB3 H 14.726 -84.588 -81.122 1.00 . A A . 11 PRO HB3 1 1
6 12556 1 1 11 PRO HD2 H 15.478 -81.836 -83.743 1.00 . A A . 11 PRO HD2 1 1
6 12557 1 1 11 PRO HD3 H 16.448 -83.196 -83.143 1.00 . A A . 11 PRO HD3 1 1
6 12558 1 1 11 PRO HG2 H 14.215 -81.725 -81.828 1.00 . A A . 11 PRO HG2 1 1
6 12559 1 1 11 PRO HG3 H 15.659 -82.460 -81.110 1.00 . A A . 11 PRO HG3 1 1
6 12560 1 1 11 PRO N N 14.523 -83.725 -83.850 1.00 . A A . 11 PRO N 1 1
6 12561 1 1 11 PRO O O 11.997 -82.654 -83.714 1.00 . A A . 11 PRO O 1 1
6 12562 1 1 12 ALA C C 9.439 -82.955 -81.873 1.00 . A A . 12 ALA C 1 1
6 12563 1 1 12 ALA CA C 9.799 -84.051 -82.868 1.00 . A A . 12 ALA CA 1 1
6 12564 1 1 12 ALA CB C 8.868 -85.240 -82.711 1.00 . A A . 12 ALA CB 1 1
6 12565 1 1 12 ALA H H 11.363 -85.318 -82.258 1.00 . A A . 12 ALA H 1 1
6 12566 1 1 12 ALA HA H 9.685 -83.664 -83.870 1.00 . A A . 12 ALA HA 1 1
6 12567 1 1 12 ALA HB1 H 7.857 -84.932 -82.918 1.00 . A A . 12 ALA HB1 1 1
6 12568 1 1 12 ALA HB2 H 8.931 -85.614 -81.699 1.00 . A A . 12 ALA HB2 1 1
6 12569 1 1 12 ALA HB3 H 9.158 -86.017 -83.403 1.00 . A A . 12 ALA HB3 1 1
6 12570 1 1 12 ALA N N 11.171 -84.466 -82.705 1.00 . A A . 12 ALA N 1 1
6 12571 1 1 12 ALA O O 9.413 -83.189 -80.662 1.00 . A A . 12 ALA O 1 1
6 12572 1 1 13 LEU C C 7.291 -80.700 -81.281 1.00 . A A . 13 LEU C 1 1
6 12573 1 1 13 LEU CA C 8.788 -80.653 -81.529 1.00 . A A . 13 LEU CA 1 1
6 12574 1 1 13 LEU CB C 9.167 -79.292 -82.146 1.00 . A A . 13 LEU CB 1 1
6 12575 1 1 13 LEU CD1 C 11.529 -79.680 -82.945 1.00 . A A . 13 LEU CD1 1 1
6 12576 1 1 13 LEU CD2 C 10.789 -77.378 -82.316 1.00 . A A . 13 LEU CD2 1 1
6 12577 1 1 13 LEU CG C 10.640 -78.865 -82.026 1.00 . A A . 13 LEU CG 1 1
6 12578 1 1 13 LEU H H 9.262 -81.623 -83.344 1.00 . A A . 13 LEU H 1 1
6 12579 1 1 13 LEU HA H 9.297 -80.763 -80.583 1.00 . A A . 13 LEU HA 1 1
6 12580 1 1 13 LEU HB2 H 8.914 -79.321 -83.196 1.00 . A A . 13 LEU HB2 1 1
6 12581 1 1 13 LEU HB3 H 8.560 -78.532 -81.677 1.00 . A A . 13 LEU HB3 1 1
6 12582 1 1 13 LEU HD11 H 11.216 -79.535 -83.969 1.00 . A A . 13 LEU HD11 1 1
6 12583 1 1 13 LEU HD12 H 11.449 -80.727 -82.689 1.00 . A A . 13 LEU HD12 1 1
6 12584 1 1 13 LEU HD13 H 12.553 -79.359 -82.834 1.00 . A A . 13 LEU HD13 1 1
6 12585 1 1 13 LEU HD21 H 11.827 -77.097 -82.228 1.00 . A A . 13 LEU HD21 1 1
6 12586 1 1 13 LEU HD22 H 10.201 -76.811 -81.610 1.00 . A A . 13 LEU HD22 1 1
6 12587 1 1 13 LEU HD23 H 10.445 -77.171 -83.319 1.00 . A A . 13 LEU HD23 1 1
6 12588 1 1 13 LEU HG H 10.971 -79.040 -81.013 1.00 . A A . 13 LEU HG 1 1
6 12589 1 1 13 LEU N N 9.189 -81.762 -82.376 1.00 . A A . 13 LEU N 1 1
6 12590 1 1 13 LEU O O 6.529 -81.192 -82.117 1.00 . A A . 13 LEU O 1 1
6 12591 1 1 14 THR C C 4.862 -78.861 -80.323 1.00 . A A . 14 THR C 1 1
6 12592 1 1 14 THR CA C 5.478 -80.158 -79.798 1.00 . A A . 14 THR CA 1 1
6 12593 1 1 14 THR CB C 5.282 -80.257 -78.272 1.00 . A A . 14 THR CB 1 1
6 12594 1 1 14 THR CG2 C 5.551 -81.674 -77.789 1.00 . A A . 14 THR CG2 1 1
6 12595 1 1 14 THR H H 7.533 -79.858 -79.498 1.00 . A A . 14 THR H 1 1
6 12596 1 1 14 THR HA H 4.986 -80.998 -80.267 1.00 . A A . 14 THR HA 1 1
6 12597 1 1 14 THR HB H 4.262 -79.993 -78.035 1.00 . A A . 14 THR HB 1 1
6 12598 1 1 14 THR HG1 H 6.675 -79.827 -76.938 1.00 . A A . 14 THR HG1 1 1
6 12599 1 1 14 THR HG21 H 5.432 -81.718 -76.717 1.00 . A A . 14 THR HG21 1 1
6 12600 1 1 14 THR HG22 H 6.559 -81.957 -78.052 1.00 . A A . 14 THR HG22 1 1
6 12601 1 1 14 THR HG23 H 4.852 -82.353 -78.257 1.00 . A A . 14 THR HG23 1 1
6 12602 1 1 14 THR N N 6.878 -80.210 -80.139 1.00 . A A . 14 THR N 1 1
6 12603 1 1 14 THR O O 5.584 -77.876 -80.546 1.00 . A A . 14 THR O 1 1
6 12604 1 1 14 THR OG1 O 6.172 -79.346 -77.606 1.00 . A A . 14 THR OG1 1 1
6 12605 1 1 15 PRO C C 3.029 -76.475 -80.083 1.00 . A A . 15 PRO C 1 1
6 12606 1 1 15 PRO CA C 2.845 -77.644 -81.044 1.00 . A A . 15 PRO CA 1 1
6 12607 1 1 15 PRO CB C 1.365 -78.067 -81.104 1.00 . A A . 15 PRO CB 1 1
6 12608 1 1 15 PRO CD C 2.616 -79.976 -80.393 1.00 . A A . 15 PRO CD 1 1
6 12609 1 1 15 PRO CG C 1.279 -79.307 -80.278 1.00 . A A . 15 PRO CG 1 1
6 12610 1 1 15 PRO HA H 3.187 -77.357 -82.028 1.00 . A A . 15 PRO HA 1 1
6 12611 1 1 15 PRO HB2 H 0.747 -77.279 -80.698 1.00 . A A . 15 PRO HB2 1 1
6 12612 1 1 15 PRO HB3 H 1.084 -78.258 -82.128 1.00 . A A . 15 PRO HB3 1 1
6 12613 1 1 15 PRO HD2 H 2.841 -80.530 -79.494 1.00 . A A . 15 PRO HD2 1 1
6 12614 1 1 15 PRO HD3 H 2.641 -80.625 -81.256 1.00 . A A . 15 PRO HD3 1 1
6 12615 1 1 15 PRO HG2 H 1.076 -79.050 -79.249 1.00 . A A . 15 PRO HG2 1 1
6 12616 1 1 15 PRO HG3 H 0.503 -79.952 -80.663 1.00 . A A . 15 PRO HG3 1 1
6 12617 1 1 15 PRO N N 3.538 -78.841 -80.564 1.00 . A A . 15 PRO N 1 1
6 12618 1 1 15 PRO O O 2.643 -76.552 -78.910 1.00 . A A . 15 PRO O 1 1
6 12619 1 1 16 LEU C C 2.591 -73.510 -79.423 1.00 . A A . 16 LEU C 1 1
6 12620 1 1 16 LEU CA C 3.884 -74.239 -79.743 1.00 . A A . 16 LEU CA 1 1
6 12621 1 1 16 LEU CB C 4.898 -73.273 -80.404 1.00 . A A . 16 LEU CB 1 1
6 12622 1 1 16 LEU CD1 C 5.409 -71.358 -81.951 1.00 . A A . 16 LEU CD1 1 1
6 12623 1 1 16 LEU CD2 C 4.105 -73.298 -82.809 1.00 . A A . 16 LEU CD2 1 1
6 12624 1 1 16 LEU CG C 4.391 -72.428 -81.593 1.00 . A A . 16 LEU CG 1 1
6 12625 1 1 16 LEU H H 3.896 -75.387 -81.514 1.00 . A A . 16 LEU H 1 1
6 12626 1 1 16 LEU HA H 4.306 -74.602 -78.818 1.00 . A A . 16 LEU HA 1 1
6 12627 1 1 16 LEU HB2 H 5.252 -72.594 -79.644 1.00 . A A . 16 LEU HB2 1 1
6 12628 1 1 16 LEU HB3 H 5.737 -73.860 -80.747 1.00 . A A . 16 LEU HB3 1 1
6 12629 1 1 16 LEU HD11 H 6.345 -71.827 -82.216 1.00 . A A . 16 LEU HD11 1 1
6 12630 1 1 16 LEU HD12 H 5.561 -70.708 -81.102 1.00 . A A . 16 LEU HD12 1 1
6 12631 1 1 16 LEU HD13 H 5.046 -70.781 -82.787 1.00 . A A . 16 LEU HD13 1 1
6 12632 1 1 16 LEU HD21 H 3.762 -72.676 -83.622 1.00 . A A . 16 LEU HD21 1 1
6 12633 1 1 16 LEU HD22 H 3.343 -74.022 -82.563 1.00 . A A . 16 LEU HD22 1 1
6 12634 1 1 16 LEU HD23 H 5.008 -73.811 -83.105 1.00 . A A . 16 LEU HD23 1 1
6 12635 1 1 16 LEU HG H 3.475 -71.932 -81.305 1.00 . A A . 16 LEU HG 1 1
6 12636 1 1 16 LEU N N 3.624 -75.399 -80.574 1.00 . A A . 16 LEU N 1 1
6 12637 1 1 16 LEU O O 1.668 -73.469 -80.246 1.00 . A A . 16 LEU O 1 1
6 12638 1 1 17 VAL C C 1.342 -70.810 -78.314 1.00 . A A . 17 VAL C 1 1
6 12639 1 1 17 VAL CA C 1.334 -72.242 -77.801 1.00 . A A . 17 VAL CA 1 1
6 12640 1 1 17 VAL CB C 1.200 -72.242 -76.259 1.00 . A A . 17 VAL CB 1 1
6 12641 1 1 17 VAL CG1 C 1.046 -73.661 -75.737 1.00 . A A . 17 VAL CG1 1 1
6 12642 1 1 17 VAL CG2 C 2.396 -71.557 -75.606 1.00 . A A . 17 VAL CG2 1 1
6 12643 1 1 17 VAL H H 3.293 -73.009 -77.631 1.00 . A A . 17 VAL H 1 1
6 12644 1 1 17 VAL HA H 0.478 -72.752 -78.217 1.00 . A A . 17 VAL HA 1 1
6 12645 1 1 17 VAL HB H 0.308 -71.692 -75.999 1.00 . A A . 17 VAL HB 1 1
6 12646 1 1 17 VAL HG11 H 1.906 -74.246 -76.027 1.00 . A A . 17 VAL HG11 1 1
6 12647 1 1 17 VAL HG12 H 0.152 -74.103 -76.153 1.00 . A A . 17 VAL HG12 1 1
6 12648 1 1 17 VAL HG13 H 0.970 -73.640 -74.661 1.00 . A A . 17 VAL HG13 1 1
6 12649 1 1 17 VAL HG21 H 2.279 -71.573 -74.533 1.00 . A A . 17 VAL HG21 1 1
6 12650 1 1 17 VAL HG22 H 2.456 -70.534 -75.948 1.00 . A A . 17 VAL HG22 1 1
6 12651 1 1 17 VAL HG23 H 3.300 -72.080 -75.877 1.00 . A A . 17 VAL HG23 1 1
6 12652 1 1 17 VAL N N 2.521 -72.949 -78.235 1.00 . A A . 17 VAL N 1 1
6 12653 1 1 17 VAL O O 2.404 -70.252 -78.617 1.00 . A A . 17 VAL O 1 1
6 12654 1 1 18 VAL C C -1.227 -68.220 -78.326 1.00 . A A . 18 VAL C 1 1
6 12655 1 1 18 VAL CA C 0.024 -68.874 -78.915 1.00 . A A . 18 VAL CA 1 1
6 12656 1 1 18 VAL CB C -0.033 -68.843 -80.473 1.00 . A A . 18 VAL CB 1 1
6 12657 1 1 18 VAL CG1 C -1.220 -69.634 -81.002 1.00 . A A . 18 VAL CG1 1 1
6 12658 1 1 18 VAL CG2 C -0.063 -67.412 -80.992 1.00 . A A . 18 VAL CG2 1 1
6 12659 1 1 18 VAL H H -0.643 -70.715 -78.149 1.00 . A A . 18 VAL H 1 1
6 12660 1 1 18 VAL HA H 0.891 -68.315 -78.593 1.00 . A A . 18 VAL HA 1 1
6 12661 1 1 18 VAL HB H 0.866 -69.315 -80.844 1.00 . A A . 18 VAL HB 1 1
6 12662 1 1 18 VAL HG11 H -2.135 -69.208 -80.618 1.00 . A A . 18 VAL HG11 1 1
6 12663 1 1 18 VAL HG12 H -1.140 -70.663 -80.681 1.00 . A A . 18 VAL HG12 1 1
6 12664 1 1 18 VAL HG13 H -1.229 -69.594 -82.081 1.00 . A A . 18 VAL HG13 1 1
6 12665 1 1 18 VAL HG21 H -0.101 -67.422 -82.071 1.00 . A A . 18 VAL HG21 1 1
6 12666 1 1 18 VAL HG22 H 0.828 -66.893 -80.668 1.00 . A A . 18 VAL HG22 1 1
6 12667 1 1 18 VAL HG23 H -0.934 -66.907 -80.604 1.00 . A A . 18 VAL HG23 1 1
6 12668 1 1 18 VAL N N 0.164 -70.227 -78.420 1.00 . A A . 18 VAL N 1 1
6 12669 1 1 18 VAL O O -2.255 -68.881 -78.127 1.00 . A A . 18 VAL O 1 1
6 12670 1 1 19 ALA C C -1.953 -64.691 -77.595 1.00 . A A . 19 ALA C 1 1
6 12671 1 1 19 ALA CA C -2.225 -66.176 -77.465 1.00 . A A . 19 ALA CA 1 1
6 12672 1 1 19 ALA CB C -2.422 -66.548 -75.999 1.00 . A A . 19 ALA CB 1 1
6 12673 1 1 19 ALA H H -0.279 -66.466 -78.205 1.00 . A A . 19 ALA H 1 1
6 12674 1 1 19 ALA HA H -3.125 -66.421 -78.008 1.00 . A A . 19 ALA HA 1 1
6 12675 1 1 19 ALA HB1 H -3.262 -66.001 -75.597 1.00 . A A . 19 ALA HB1 1 1
6 12676 1 1 19 ALA HB2 H -1.531 -66.300 -75.442 1.00 . A A . 19 ALA HB2 1 1
6 12677 1 1 19 ALA HB3 H -2.612 -67.609 -75.920 1.00 . A A . 19 ALA HB3 1 1
6 12678 1 1 19 ALA N N -1.128 -66.933 -78.037 1.00 . A A . 19 ALA N 1 1
6 12679 1 1 19 ALA O O -0.913 -64.290 -78.131 1.00 . A A . 19 ALA O 1 1
6 12680 1 1 20 ALA C C -3.808 -61.774 -76.302 1.00 . A A . 20 ALA C 1 1
6 12681 1 1 20 ALA CA C -2.751 -62.436 -77.168 1.00 . A A . 20 ALA CA 1 1
6 12682 1 1 20 ALA CB C -2.865 -61.941 -78.608 1.00 . A A . 20 ALA CB 1 1
6 12683 1 1 20 ALA H H -3.688 -64.263 -76.702 1.00 . A A . 20 ALA H 1 1
6 12684 1 1 20 ALA HA H -1.771 -62.173 -76.795 1.00 . A A . 20 ALA HA 1 1
6 12685 1 1 20 ALA HB1 H -2.737 -60.870 -78.631 1.00 . A A . 20 ALA HB1 1 1
6 12686 1 1 20 ALA HB2 H -3.838 -62.195 -79.001 1.00 . A A . 20 ALA HB2 1 1
6 12687 1 1 20 ALA HB3 H -2.101 -62.408 -79.211 1.00 . A A . 20 ALA HB3 1 1
6 12688 1 1 20 ALA N N -2.881 -63.881 -77.112 1.00 . A A . 20 ALA N 1 1
6 12689 1 1 20 ALA O O -4.697 -62.446 -75.767 1.00 . A A . 20 ALA O 1 1
6 12690 1 1 21 ALA C C -4.424 -58.202 -75.704 1.00 . A A . 21 ALA C 1 1
6 12691 1 1 21 ALA CA C -4.634 -59.670 -75.389 1.00 . A A . 21 ALA CA 1 1
6 12692 1 1 21 ALA CB C -4.434 -59.925 -73.900 1.00 . A A . 21 ALA CB 1 1
6 12693 1 1 21 ALA H H -2.966 -60.000 -76.623 1.00 . A A . 21 ALA H 1 1
6 12694 1 1 21 ALA HA H -5.641 -59.954 -75.660 1.00 . A A . 21 ALA HA 1 1
6 12695 1 1 21 ALA HB1 H -5.124 -59.322 -73.332 1.00 . A A . 21 ALA HB1 1 1
6 12696 1 1 21 ALA HB2 H -3.422 -59.670 -73.625 1.00 . A A . 21 ALA HB2 1 1
6 12697 1 1 21 ALA HB3 H -4.611 -60.970 -73.688 1.00 . A A . 21 ALA HB3 1 1
6 12698 1 1 21 ALA N N -3.705 -60.464 -76.173 1.00 . A A . 21 ALA N 1 1
6 12699 1 1 21 ALA O O -3.597 -57.865 -76.559 1.00 . A A . 21 ALA O 1 1
6 12700 1 1 22 ALA C C -5.686 -55.112 -74.137 1.00 . A A . 22 ALA C 1 1
6 12701 1 1 22 ALA CA C -5.043 -55.902 -75.262 1.00 . A A . 22 ALA CA 1 1
6 12702 1 1 22 ALA CB C -5.693 -55.537 -76.593 1.00 . A A . 22 ALA CB 1 1
6 12703 1 1 22 ALA H H -5.775 -57.652 -74.334 1.00 . A A . 22 ALA H 1 1
6 12704 1 1 22 ALA HA H -3.995 -55.649 -75.317 1.00 . A A . 22 ALA HA 1 1
6 12705 1 1 22 ALA HB1 H -5.221 -56.094 -77.388 1.00 . A A . 22 ALA HB1 1 1
6 12706 1 1 22 ALA HB2 H -5.577 -54.480 -76.775 1.00 . A A . 22 ALA HB2 1 1
6 12707 1 1 22 ALA HB3 H -6.744 -55.781 -76.558 1.00 . A A . 22 ALA HB3 1 1
6 12708 1 1 22 ALA N N -5.150 -57.331 -75.023 1.00 . A A . 22 ALA N 1 1
6 12709 1 1 22 ALA O O -6.203 -55.684 -73.177 1.00 . A A . 22 ALA O 1 1
6 12710 1 1 23 THR C C -6.844 -51.693 -74.005 1.00 . A A . 23 THR C 1 1
6 12711 1 1 23 THR CA C -6.238 -52.898 -73.296 1.00 . A A . 23 THR CA 1 1
6 12712 1 1 23 THR CB C -5.166 -52.412 -72.291 1.00 . A A . 23 THR CB 1 1
6 12713 1 1 23 THR CG2 C -4.980 -53.407 -71.152 1.00 . A A . 23 THR CG2 1 1
6 12714 1 1 23 THR H H -5.223 -53.412 -75.059 1.00 . A A . 23 THR H 1 1
6 12715 1 1 23 THR HA H -7.011 -53.424 -72.755 1.00 . A A . 23 THR HA 1 1
6 12716 1 1 23 THR HB H -5.490 -51.467 -71.880 1.00 . A A . 23 THR HB 1 1
6 12717 1 1 23 THR HG1 H -3.705 -51.268 -72.972 1.00 . A A . 23 THR HG1 1 1
6 12718 1 1 23 THR HG21 H -4.210 -53.050 -70.485 1.00 . A A . 23 THR HG21 1 1
6 12719 1 1 23 THR HG22 H -4.691 -54.366 -71.555 1.00 . A A . 23 THR HG22 1 1
6 12720 1 1 23 THR HG23 H -5.907 -53.508 -70.608 1.00 . A A . 23 THR HG23 1 1
6 12721 1 1 23 THR N N -5.662 -53.801 -74.272 1.00 . A A . 23 THR N 1 1
6 12722 1 1 23 THR O O -6.390 -51.316 -75.092 1.00 . A A . 23 THR O 1 1
6 12723 1 1 23 THR OG1 O -3.914 -52.213 -72.970 1.00 . A A . 23 THR OG1 1 1
6 12724 1 1 24 SER C C -9.386 -49.231 -72.969 1.00 . A A . 24 SER C 1 1
6 12725 1 1 24 SER CA C -8.532 -49.960 -73.999 1.00 . A A . 24 SER CA 1 1
6 12726 1 1 24 SER CB C -9.388 -50.399 -75.198 1.00 . A A . 24 SER CB 1 1
6 12727 1 1 24 SER H H -8.193 -51.448 -72.549 1.00 . A A . 24 SER H 1 1
6 12728 1 1 24 SER HA H -7.767 -49.284 -74.351 1.00 . A A . 24 SER HA 1 1
6 12729 1 1 24 SER HB2 H -10.034 -49.585 -75.496 1.00 . A A . 24 SER HB2 1 1
6 12730 1 1 24 SER HB3 H -8.742 -50.664 -76.021 1.00 . A A . 24 SER HB3 1 1
6 12731 1 1 24 SER HG H -11.072 -51.213 -74.604 1.00 . A A . 24 SER HG 1 1
6 12732 1 1 24 SER N N -7.866 -51.105 -73.408 1.00 . A A . 24 SER N 1 1
6 12733 1 1 24 SER O O -10.355 -49.784 -72.437 1.00 . A A . 24 SER O 1 1
6 12734 1 1 24 SER OG O -10.195 -51.524 -74.867 1.00 . A A . 24 SER OG 1 1
6 12735 1 1 25 ALA C C -9.117 -45.753 -71.816 1.00 . A A . 25 ALA C 1 1
6 12736 1 1 25 ALA CA C -9.693 -47.147 -71.734 1.00 . A A . 25 ALA CA 1 1
6 12737 1 1 25 ALA CB C -9.554 -47.684 -70.318 1.00 . A A . 25 ALA CB 1 1
6 12738 1 1 25 ALA H H -8.208 -47.636 -73.137 1.00 . A A . 25 ALA H 1 1
6 12739 1 1 25 ALA HA H -10.741 -47.119 -71.998 1.00 . A A . 25 ALA HA 1 1
6 12740 1 1 25 ALA HB1 H -10.078 -47.035 -69.632 1.00 . A A . 25 ALA HB1 1 1
6 12741 1 1 25 ALA HB2 H -8.508 -47.722 -70.050 1.00 . A A . 25 ALA HB2 1 1
6 12742 1 1 25 ALA HB3 H -9.975 -48.676 -70.267 1.00 . A A . 25 ALA HB3 1 1
6 12743 1 1 25 ALA N N -9.001 -48.000 -72.683 1.00 . A A . 25 ALA N 1 1
6 12744 1 1 25 ALA O O -8.023 -45.564 -72.356 1.00 . A A . 25 ALA O 1 1
6 12745 1 1 26 LYS C C -9.981 -42.594 -70.218 1.00 . A A . 26 LYS C 1 1
6 12746 1 1 26 LYS CA C -9.358 -43.416 -71.328 1.00 . A A . 26 LYS CA 1 1
6 12747 1 1 26 LYS CB C -9.670 -42.787 -72.695 1.00 . A A . 26 LYS CB 1 1
6 12748 1 1 26 LYS CD C -9.410 -40.816 -74.278 1.00 . A A . 26 LYS CD 1 1
6 12749 1 1 26 LYS CE C -10.887 -40.431 -74.435 1.00 . A A . 26 LYS CE 1 1
6 12750 1 1 26 LYS CG C -9.089 -41.393 -72.892 1.00 . A A . 26 LYS CG 1 1
6 12751 1 1 26 LYS H H -10.674 -44.988 -70.832 1.00 . A A . 26 LYS H 1 1
6 12752 1 1 26 LYS HA H -8.288 -43.427 -71.191 1.00 . A A . 26 LYS HA 1 1
6 12753 1 1 26 LYS HB2 H -9.284 -43.428 -73.472 1.00 . A A . 26 LYS HB2 1 1
6 12754 1 1 26 LYS HB3 H -10.742 -42.721 -72.796 1.00 . A A . 26 LYS HB3 1 1
6 12755 1 1 26 LYS HD2 H -8.807 -39.935 -74.435 1.00 . A A . 26 LYS HD2 1 1
6 12756 1 1 26 LYS HD3 H -9.159 -41.556 -75.025 1.00 . A A . 26 LYS HD3 1 1
6 12757 1 1 26 LYS HE2 H -11.225 -39.984 -73.513 1.00 . A A . 26 LYS HE2 1 1
6 12758 1 1 26 LYS HE3 H -10.970 -39.704 -75.229 1.00 . A A . 26 LYS HE3 1 1
6 12759 1 1 26 LYS HG2 H -9.500 -40.736 -72.140 1.00 . A A . 26 LYS HG2 1 1
6 12760 1 1 26 LYS HG3 H -8.017 -41.446 -72.775 1.00 . A A . 26 LYS HG3 1 1
6 12761 1 1 26 LYS HZ1 H -12.738 -41.266 -74.924 1.00 . A A . 26 LYS HZ1 1 1
6 12762 1 1 26 LYS HZ2 H -11.782 -42.268 -73.960 1.00 . A A . 26 LYS HZ2 1 1
6 12763 1 1 26 LYS HZ3 H -11.427 -42.085 -75.597 1.00 . A A . 26 LYS HZ3 1 1
6 12764 1 1 26 LYS N N -9.822 -44.783 -71.279 1.00 . A A . 26 LYS N 1 1
6 12765 1 1 26 LYS NZ N -11.766 -41.593 -74.748 1.00 . A A . 26 LYS NZ 1 1
6 12766 1 1 26 LYS O O -11.008 -41.949 -70.411 1.00 . A A . 26 LYS O 1 1
6 12767 1 1 27 VAL C C -9.111 -40.525 -67.972 1.00 . A A . 27 VAL C 1 1
6 12768 1 1 27 VAL CA C -9.840 -41.853 -67.937 1.00 . A A . 27 VAL CA 1 1
6 12769 1 1 27 VAL CB C -9.608 -42.553 -66.572 1.00 . A A . 27 VAL CB 1 1
6 12770 1 1 27 VAL CG1 C -10.401 -43.849 -66.497 1.00 . A A . 27 VAL CG1 1 1
6 12771 1 1 27 VAL CG2 C -8.129 -42.818 -66.333 1.00 . A A . 27 VAL CG2 1 1
6 12772 1 1 27 VAL H H -8.610 -43.245 -68.932 1.00 . A A . 27 VAL H 1 1
6 12773 1 1 27 VAL HA H -10.898 -41.675 -68.068 1.00 . A A . 27 VAL HA 1 1
6 12774 1 1 27 VAL HB H -9.968 -41.896 -65.792 1.00 . A A . 27 VAL HB 1 1
6 12775 1 1 27 VAL HG11 H -10.086 -44.510 -67.292 1.00 . A A . 27 VAL HG11 1 1
6 12776 1 1 27 VAL HG12 H -11.453 -43.633 -66.604 1.00 . A A . 27 VAL HG12 1 1
6 12777 1 1 27 VAL HG13 H -10.226 -44.324 -65.544 1.00 . A A . 27 VAL HG13 1 1
6 12778 1 1 27 VAL HG21 H -7.996 -43.275 -65.364 1.00 . A A . 27 VAL HG21 1 1
6 12779 1 1 27 VAL HG22 H -7.586 -41.885 -66.368 1.00 . A A . 27 VAL HG22 1 1
6 12780 1 1 27 VAL HG23 H -7.754 -43.483 -67.097 1.00 . A A . 27 VAL HG23 1 1
6 12781 1 1 27 VAL N N -9.386 -42.656 -69.049 1.00 . A A . 27 VAL N 1 1
6 12782 1 1 27 VAL O O -8.055 -40.421 -68.599 1.00 . A A . 27 VAL O 1 1
6 12783 1 1 28 GLU C C -9.297 -37.386 -66.149 1.00 . A A . 28 GLU C 1 1
6 12784 1 1 28 GLU CA C -8.999 -38.224 -67.371 1.00 . A A . 28 GLU CA 1 1
6 12785 1 1 28 GLU CB C -9.396 -37.464 -68.632 1.00 . A A . 28 GLU CB 1 1
6 12786 1 1 28 GLU CD C -9.070 -35.406 -70.031 1.00 . A A . 28 GLU CD 1 1
6 12787 1 1 28 GLU CG C -8.602 -36.189 -68.838 1.00 . A A . 28 GLU CG 1 1
6 12788 1 1 28 GLU H H -10.474 -39.638 -66.816 1.00 . A A . 28 GLU H 1 1
6 12789 1 1 28 GLU HA H -7.937 -38.401 -67.407 1.00 . A A . 28 GLU HA 1 1
6 12790 1 1 28 GLU HB2 H -9.242 -38.103 -69.489 1.00 . A A . 28 GLU HB2 1 1
6 12791 1 1 28 GLU HB3 H -10.442 -37.205 -68.570 1.00 . A A . 28 GLU HB3 1 1
6 12792 1 1 28 GLU HG2 H -8.703 -35.571 -67.960 1.00 . A A . 28 GLU HG2 1 1
6 12793 1 1 28 GLU HG3 H -7.562 -36.448 -68.977 1.00 . A A . 28 GLU HG3 1 1
6 12794 1 1 28 GLU N N -9.644 -39.517 -67.326 1.00 . A A . 28 GLU N 1 1
6 12795 1 1 28 GLU O O -10.443 -37.005 -65.892 1.00 . A A . 28 GLU O 1 1
6 12796 1 1 28 GLU OE1 O -8.761 -35.805 -71.169 1.00 . A A . 28 GLU OE1 1 1
6 12797 1 1 28 GLU OE2 O -9.743 -34.378 -69.841 1.00 . A A . 28 GLU OE2 1 1
6 12798 1 1 29 VAL C C -6.984 -35.599 -64.011 1.00 . A A . 29 VAL C 1 1
6 12799 1 1 29 VAL CA C -8.336 -36.269 -64.236 1.00 . A A . 29 VAL CA 1 1
6 12800 1 1 29 VAL CB C -8.802 -37.046 -62.967 1.00 . A A . 29 VAL CB 1 1
6 12801 1 1 29 VAL CG1 C -7.955 -38.286 -62.724 1.00 . A A . 29 VAL CG1 1 1
6 12802 1 1 29 VAL CG2 C -8.798 -36.140 -61.743 1.00 . A A . 29 VAL CG2 1 1
6 12803 1 1 29 VAL H H -7.391 -37.510 -65.633 1.00 . A A . 29 VAL H 1 1
6 12804 1 1 29 VAL HA H -9.059 -35.497 -64.454 1.00 . A A . 29 VAL HA 1 1
6 12805 1 1 29 VAL HB H -9.818 -37.371 -63.136 1.00 . A A . 29 VAL HB 1 1
6 12806 1 1 29 VAL HG11 H -6.922 -37.997 -62.593 1.00 . A A . 29 VAL HG11 1 1
6 12807 1 1 29 VAL HG12 H -8.039 -38.951 -63.571 1.00 . A A . 29 VAL HG12 1 1
6 12808 1 1 29 VAL HG13 H -8.304 -38.790 -61.835 1.00 . A A . 29 VAL HG13 1 1
6 12809 1 1 29 VAL HG21 H -9.127 -36.700 -60.881 1.00 . A A . 29 VAL HG21 1 1
6 12810 1 1 29 VAL HG22 H -9.464 -35.307 -61.909 1.00 . A A . 29 VAL HG22 1 1
6 12811 1 1 29 VAL HG23 H -7.797 -35.771 -61.574 1.00 . A A . 29 VAL HG23 1 1
6 12812 1 1 29 VAL N N -8.259 -37.117 -65.397 1.00 . A A . 29 VAL N 1 1
6 12813 1 1 29 VAL O O -6.063 -36.186 -63.444 1.00 . A A . 29 VAL O 1 1
6 12814 1 1 30 ASP C C -5.887 -32.165 -64.262 1.00 . A A . 30 ASP C 1 1
6 12815 1 1 30 ASP CA C -5.613 -33.642 -64.401 1.00 . A A . 30 ASP CA 1 1
6 12816 1 1 30 ASP CB C -4.751 -33.884 -65.659 1.00 . A A . 30 ASP CB 1 1
6 12817 1 1 30 ASP CG C -4.233 -35.309 -65.783 1.00 . A A . 30 ASP CG 1 1
6 12818 1 1 30 ASP H H -7.649 -33.935 -64.875 1.00 . A A . 30 ASP H 1 1
6 12819 1 1 30 ASP HA H -5.074 -33.987 -63.533 1.00 . A A . 30 ASP HA 1 1
6 12820 1 1 30 ASP HB2 H -5.342 -33.666 -66.535 1.00 . A A . 30 ASP HB2 1 1
6 12821 1 1 30 ASP HB3 H -3.904 -33.213 -65.633 1.00 . A A . 30 ASP HB3 1 1
6 12822 1 1 30 ASP N N -6.868 -34.374 -64.477 1.00 . A A . 30 ASP N 1 1
6 12823 1 1 30 ASP O O -6.718 -31.608 -64.984 1.00 . A A . 30 ASP O 1 1
6 12824 1 1 30 ASP OD1 O -3.289 -35.674 -65.047 1.00 . A A . 30 ASP OD1 1 1
6 12825 1 1 30 ASP OD2 O -4.765 -36.076 -66.623 1.00 . A A . 30 ASP OD2 1 1
6 12826 1 1 31 SER C C -4.137 -29.552 -62.397 1.00 . A A . 31 SER C 1 1
6 12827 1 1 31 SER CA C -5.380 -30.126 -63.071 1.00 . A A . 31 SER CA 1 1
6 12828 1 1 31 SER CB C -6.620 -29.913 -62.191 1.00 . A A . 31 SER CB 1 1
6 12829 1 1 31 SER H H -4.539 -32.036 -62.805 1.00 . A A . 31 SER H 1 1
6 12830 1 1 31 SER HA H -5.531 -29.629 -64.017 1.00 . A A . 31 SER HA 1 1
6 12831 1 1 31 SER HB2 H -6.606 -28.912 -61.787 1.00 . A A . 31 SER HB2 1 1
6 12832 1 1 31 SER HB3 H -7.510 -30.049 -62.787 1.00 . A A . 31 SER HB3 1 1
6 12833 1 1 31 SER HG H -6.159 -31.634 -61.375 1.00 . A A . 31 SER HG 1 1
6 12834 1 1 31 SER N N -5.203 -31.537 -63.332 1.00 . A A . 31 SER N 1 1
6 12835 1 1 31 SER O O -3.566 -30.185 -61.506 1.00 . A A . 31 SER O 1 1
6 12836 1 1 31 SER OG O -6.644 -30.841 -61.113 1.00 . A A . 31 SER OG 1 1
6 12837 1 1 32 PRO C C -2.696 -27.443 -60.745 1.00 . A A . 32 PRO C 1 1
6 12838 1 1 32 PRO CA C -2.515 -27.705 -62.241 1.00 . A A . 32 PRO CA 1 1
6 12839 1 1 32 PRO CB C -2.414 -26.377 -63.013 1.00 . A A . 32 PRO CB 1 1
6 12840 1 1 32 PRO CD C -4.300 -27.550 -63.890 1.00 . A A . 32 PRO CD 1 1
6 12841 1 1 32 PRO CG C -3.759 -26.178 -63.625 1.00 . A A . 32 PRO CG 1 1
6 12842 1 1 32 PRO HA H -1.622 -28.292 -62.401 1.00 . A A . 32 PRO HA 1 1
6 12843 1 1 32 PRO HB2 H -2.171 -25.579 -62.328 1.00 . A A . 32 PRO HB2 1 1
6 12844 1 1 32 PRO HB3 H -1.646 -26.455 -63.769 1.00 . A A . 32 PRO HB3 1 1
6 12845 1 1 32 PRO HD2 H -5.378 -27.553 -63.814 1.00 . A A . 32 PRO HD2 1 1
6 12846 1 1 32 PRO HD3 H -3.987 -27.900 -64.862 1.00 . A A . 32 PRO HD3 1 1
6 12847 1 1 32 PRO HG2 H -4.401 -25.649 -62.937 1.00 . A A . 32 PRO HG2 1 1
6 12848 1 1 32 PRO HG3 H -3.667 -25.628 -64.550 1.00 . A A . 32 PRO HG3 1 1
6 12849 1 1 32 PRO N N -3.692 -28.358 -62.820 1.00 . A A . 32 PRO N 1 1
6 12850 1 1 32 PRO O O -3.676 -26.813 -60.334 1.00 . A A . 32 PRO O 1 1
6 12851 1 1 33 PRO C C -1.972 -26.308 -58.059 1.00 . A A . 33 PRO C 1 1
6 12852 1 1 33 PRO CA C -1.816 -27.774 -58.452 1.00 . A A . 33 PRO CA 1 1
6 12853 1 1 33 PRO CB C -0.461 -28.310 -57.983 1.00 . A A . 33 PRO CB 1 1
6 12854 1 1 33 PRO CD C -0.602 -28.761 -60.322 1.00 . A A . 33 PRO CD 1 1
6 12855 1 1 33 PRO CG C -0.077 -29.302 -59.023 1.00 . A A . 33 PRO CG 1 1
6 12856 1 1 33 PRO HA H -2.612 -28.352 -58.008 1.00 . A A . 33 PRO HA 1 1
6 12857 1 1 33 PRO HB2 H 0.250 -27.498 -57.926 1.00 . A A . 33 PRO HB2 1 1
6 12858 1 1 33 PRO HB3 H -0.566 -28.774 -57.015 1.00 . A A . 33 PRO HB3 1 1
6 12859 1 1 33 PRO HD2 H 0.143 -28.143 -60.802 1.00 . A A . 33 PRO HD2 1 1
6 12860 1 1 33 PRO HD3 H -0.903 -29.568 -60.972 1.00 . A A . 33 PRO HD3 1 1
6 12861 1 1 33 PRO HG2 H 0.998 -29.397 -59.062 1.00 . A A . 33 PRO HG2 1 1
6 12862 1 1 33 PRO HG3 H -0.531 -30.257 -58.806 1.00 . A A . 33 PRO HG3 1 1
6 12863 1 1 33 PRO N N -1.768 -27.955 -59.909 1.00 . A A . 33 PRO N 1 1
6 12864 1 1 33 PRO O O -1.127 -25.469 -58.391 1.00 . A A . 33 PRO O 1 1
6 12865 1 1 34 ALA C C -2.425 -24.231 -55.826 1.00 . A A . 34 ALA C 1 1
6 12866 1 1 34 ALA CA C -3.359 -24.658 -56.947 1.00 . A A . 34 ALA CA 1 1
6 12867 1 1 34 ALA CB C -4.805 -24.560 -56.496 1.00 . A A . 34 ALA CB 1 1
6 12868 1 1 34 ALA H H -3.692 -26.727 -57.146 1.00 . A A . 34 ALA H 1 1
6 12869 1 1 34 ALA HA H -3.221 -23.999 -57.790 1.00 . A A . 34 ALA HA 1 1
6 12870 1 1 34 ALA HB1 H -5.032 -23.539 -56.227 1.00 . A A . 34 ALA HB1 1 1
6 12871 1 1 34 ALA HB2 H -4.958 -25.201 -55.639 1.00 . A A . 34 ALA HB2 1 1
6 12872 1 1 34 ALA HB3 H -5.455 -24.875 -57.299 1.00 . A A . 34 ALA HB3 1 1
6 12873 1 1 34 ALA N N -3.064 -26.009 -57.377 1.00 . A A . 34 ALA N 1 1
6 12874 1 1 34 ALA O O -2.267 -24.948 -54.838 1.00 . A A . 34 ALA O 1 1
6 12875 1 1 35 PRO C C -1.595 -22.078 -53.690 1.00 . A A . 35 PRO C 1 1
6 12876 1 1 35 PRO CA C -0.874 -22.538 -54.955 1.00 . A A . 35 PRO CA 1 1
6 12877 1 1 35 PRO CB C -0.212 -21.353 -55.658 1.00 . A A . 35 PRO CB 1 1
6 12878 1 1 35 PRO CD C -1.947 -22.137 -57.102 1.00 . A A . 35 PRO CD 1 1
6 12879 1 1 35 PRO CG C -1.216 -20.902 -56.656 1.00 . A A . 35 PRO CG 1 1
6 12880 1 1 35 PRO HA H -0.128 -23.270 -54.692 1.00 . A A . 35 PRO HA 1 1
6 12881 1 1 35 PRO HB2 H 0.006 -20.579 -54.937 1.00 . A A . 35 PRO HB2 1 1
6 12882 1 1 35 PRO HB3 H 0.701 -21.676 -56.136 1.00 . A A . 35 PRO HB3 1 1
6 12883 1 1 35 PRO HD2 H -2.986 -21.911 -57.280 1.00 . A A . 35 PRO HD2 1 1
6 12884 1 1 35 PRO HD3 H -1.490 -22.548 -57.989 1.00 . A A . 35 PRO HD3 1 1
6 12885 1 1 35 PRO HG2 H -1.902 -20.206 -56.197 1.00 . A A . 35 PRO HG2 1 1
6 12886 1 1 35 PRO HG3 H -0.716 -20.442 -57.495 1.00 . A A . 35 PRO HG3 1 1
6 12887 1 1 35 PRO N N -1.799 -23.056 -55.960 1.00 . A A . 35 PRO N 1 1
6 12888 1 1 35 PRO O O -2.828 -22.143 -53.600 1.00 . A A . 35 PRO O 1 1
6 12889 1 1 36 VAL C C -1.938 -19.729 -51.596 1.00 . A A . 36 VAL C 1 1
6 12890 1 1 36 VAL CA C -1.390 -21.156 -51.471 1.00 . A A . 36 VAL CA 1 1
6 12891 1 1 36 VAL CB C -0.345 -21.252 -50.314 1.00 . A A . 36 VAL CB 1 1
6 12892 1 1 36 VAL CG1 C 0.920 -20.466 -50.629 1.00 . A A . 36 VAL CG1 1 1
6 12893 1 1 36 VAL CG2 C -0.945 -20.797 -48.993 1.00 . A A . 36 VAL CG2 1 1
6 12894 1 1 36 VAL H H 0.138 -21.553 -52.867 1.00 . A A . 36 VAL H 1 1
6 12895 1 1 36 VAL HA H -2.214 -21.814 -51.237 1.00 . A A . 36 VAL HA 1 1
6 12896 1 1 36 VAL HB H -0.065 -22.290 -50.212 1.00 . A A . 36 VAL HB 1 1
6 12897 1 1 36 VAL HG11 H 0.667 -19.428 -50.789 1.00 . A A . 36 VAL HG11 1 1
6 12898 1 1 36 VAL HG12 H 1.381 -20.865 -51.519 1.00 . A A . 36 VAL HG12 1 1
6 12899 1 1 36 VAL HG13 H 1.608 -20.544 -49.801 1.00 . A A . 36 VAL HG13 1 1
6 12900 1 1 36 VAL HG21 H -0.188 -20.829 -48.225 1.00 . A A . 36 VAL HG21 1 1
6 12901 1 1 36 VAL HG22 H -1.759 -21.452 -48.721 1.00 . A A . 36 VAL HG22 1 1
6 12902 1 1 36 VAL HG23 H -1.314 -19.787 -49.093 1.00 . A A . 36 VAL HG23 1 1
6 12903 1 1 36 VAL N N -0.831 -21.604 -52.728 1.00 . A A . 36 VAL N 1 1
6 12904 1 1 36 VAL O O -1.198 -18.774 -51.849 1.00 . A A . 36 VAL O 1 1
6 12905 1 1 37 THR C C -3.951 -17.646 -50.177 1.00 . A A . 37 THR C 1 1
6 12906 1 1 37 THR CA C -3.883 -18.304 -51.555 1.00 . A A . 37 THR CA 1 1
6 12907 1 1 37 THR CB C -5.308 -18.409 -52.169 1.00 . A A . 37 THR CB 1 1
6 12908 1 1 37 THR CG2 C -6.243 -19.178 -51.250 1.00 . A A . 37 THR CG2 1 1
6 12909 1 1 37 THR H H -3.789 -20.396 -51.297 1.00 . A A . 37 THR H 1 1
6 12910 1 1 37 THR HA H -3.277 -17.685 -52.201 1.00 . A A . 37 THR HA 1 1
6 12911 1 1 37 THR HB H -5.237 -18.934 -53.112 1.00 . A A . 37 THR HB 1 1
6 12912 1 1 37 THR HG1 H -6.408 -16.847 -51.661 1.00 . A A . 37 THR HG1 1 1
6 12913 1 1 37 THR HG21 H -7.215 -19.263 -51.713 1.00 . A A . 37 THR HG21 1 1
6 12914 1 1 37 THR HG22 H -6.335 -18.654 -50.311 1.00 . A A . 37 THR HG22 1 1
6 12915 1 1 37 THR HG23 H -5.841 -20.163 -51.072 1.00 . A A . 37 THR HG23 1 1
6 12916 1 1 37 THR N N -3.243 -19.598 -51.463 1.00 . A A . 37 THR N 1 1
6 12917 1 1 37 THR O O -4.100 -16.428 -50.066 1.00 . A A . 37 THR O 1 1
6 12918 1 1 37 THR OG1 O -5.846 -17.100 -52.406 1.00 . A A . 37 THR OG1 1 1
6 12919 1 1 38 HIS C C -2.579 -17.189 -47.467 1.00 . A A . 38 HIS C 1 1
6 12920 1 1 38 HIS CA C -3.857 -17.952 -47.766 1.00 . A A . 38 HIS CA 1 1
6 12921 1 1 38 HIS CB C -4.038 -19.092 -46.752 1.00 . A A . 38 HIS CB 1 1
6 12922 1 1 38 HIS CD2 C -6.627 -19.271 -46.880 1.00 . A A . 38 HIS CD2 1 1
6 12923 1 1 38 HIS CE1 C -6.798 -21.451 -46.860 1.00 . A A . 38 HIS CE1 1 1
6 12924 1 1 38 HIS CG C -5.373 -19.776 -46.821 1.00 . A A . 38 HIS CG 1 1
6 12925 1 1 38 HIS H H -3.705 -19.421 -49.285 1.00 . A A . 38 HIS H 1 1
6 12926 1 1 38 HIS HA H -4.692 -17.274 -47.684 1.00 . A A . 38 HIS HA 1 1
6 12927 1 1 38 HIS HB2 H -3.277 -19.839 -46.924 1.00 . A A . 38 HIS HB2 1 1
6 12928 1 1 38 HIS HB3 H -3.918 -18.693 -45.755 1.00 . A A . 38 HIS HB3 1 1
6 12929 1 1 38 HIS HD1 H -4.788 -21.800 -46.767 1.00 . A A . 38 HIS HD1 1 1
6 12930 1 1 38 HIS HD2 H -6.896 -18.225 -46.902 1.00 . A A . 38 HIS HD2 1 1
6 12931 1 1 38 HIS HE1 H -7.208 -22.451 -46.865 1.00 . A A . 38 HIS HE1 1 1
6 12932 1 1 38 HIS HE2 H -8.448 -20.277 -46.677 1.00 . A A . 38 HIS HE2 1 1
6 12933 1 1 38 HIS N N -3.828 -18.459 -49.131 1.00 . A A . 38 HIS N 1 1
6 12934 1 1 38 HIS ND1 N -5.520 -21.145 -46.810 1.00 . A A . 38 HIS ND1 1 1
6 12935 1 1 38 HIS NE2 N -7.494 -20.334 -46.902 1.00 . A A . 38 HIS NE2 1 1
6 12936 1 1 38 HIS O O -1.475 -17.694 -47.697 1.00 . A A . 38 HIS O 1 1
6 12937 1 1 39 GLY C C -0.908 -15.520 -45.369 1.00 . A A . 39 GLY C 1 1
6 12938 1 1 39 GLY CA C -1.577 -15.159 -46.676 1.00 . A A . 39 GLY CA 1 1
6 12939 1 1 39 GLY H H -3.628 -15.641 -46.779 1.00 . A A . 39 GLY H 1 1
6 12940 1 1 39 GLY HA2 H -0.861 -15.274 -47.476 1.00 . A A . 39 GLY HA2 1 1
6 12941 1 1 39 GLY HA3 H -1.888 -14.126 -46.637 1.00 . A A . 39 GLY HA3 1 1
6 12942 1 1 39 GLY N N -2.726 -15.982 -46.964 1.00 . A A . 39 GLY N 1 1
6 12943 1 1 39 GLY O O -1.266 -16.516 -44.728 1.00 . A A . 39 GLY O 1 1
6 12944 1 1 40 ALA C C 1.572 -13.662 -43.394 1.00 . A A . 40 ALA C 1 1
6 12945 1 1 40 ALA CA C 0.804 -14.924 -43.750 1.00 . A A . 40 ALA CA 1 1
6 12946 1 1 40 ALA CB C 1.763 -16.096 -43.935 1.00 . A A . 40 ALA CB 1 1
6 12947 1 1 40 ALA H H 0.245 -13.902 -45.500 1.00 . A A . 40 ALA H 1 1
6 12948 1 1 40 ALA HA H 0.114 -15.161 -42.953 1.00 . A A . 40 ALA HA 1 1
6 12949 1 1 40 ALA HB1 H 2.312 -16.262 -43.020 1.00 . A A . 40 ALA HB1 1 1
6 12950 1 1 40 ALA HB2 H 2.455 -15.873 -44.734 1.00 . A A . 40 ALA HB2 1 1
6 12951 1 1 40 ALA HB3 H 1.203 -16.986 -44.184 1.00 . A A . 40 ALA HB3 1 1
6 12952 1 1 40 ALA N N 0.043 -14.701 -44.965 1.00 . A A . 40 ALA N 1 1
6 12953 1 1 40 ALA O O 1.344 -12.607 -43.988 1.00 . A A . 40 ALA O 1 1
6 12954 1 1 41 ALA C C 4.506 -13.112 -41.255 1.00 . A A . 41 ALA C 1 1
6 12955 1 1 41 ALA CA C 3.276 -12.635 -42.006 1.00 . A A . 41 ALA CA 1 1
6 12956 1 1 41 ALA CB C 2.432 -11.724 -41.118 1.00 . A A . 41 ALA CB 1 1
6 12957 1 1 41 ALA H H 2.655 -14.645 -42.039 1.00 . A A . 41 ALA H 1 1
6 12958 1 1 41 ALA HA H 3.586 -12.074 -42.876 1.00 . A A . 41 ALA HA 1 1
6 12959 1 1 41 ALA HB1 H 3.014 -10.862 -40.827 1.00 . A A . 41 ALA HB1 1 1
6 12960 1 1 41 ALA HB2 H 2.127 -12.265 -40.235 1.00 . A A . 41 ALA HB2 1 1
6 12961 1 1 41 ALA HB3 H 1.557 -11.402 -41.663 1.00 . A A . 41 ALA HB3 1 1
6 12962 1 1 41 ALA N N 2.491 -13.772 -42.451 1.00 . A A . 41 ALA N 1 1
6 12963 1 1 41 ALA O O 4.813 -14.309 -41.251 1.00 . A A . 41 ALA O 1 1
6 12964 1 1 42 MET C C 6.461 -11.770 -38.553 1.00 . A A . 42 MET C 1 1
6 12965 1 1 42 MET CA C 6.407 -12.514 -39.887 1.00 . A A . 42 MET CA 1 1
6 12966 1 1 42 MET CB C 7.631 -12.156 -40.744 1.00 . A A . 42 MET CB 1 1
6 12967 1 1 42 MET CE C 10.874 -13.904 -38.787 1.00 . A A . 42 MET CE 1 1
6 12968 1 1 42 MET CG C 8.967 -12.348 -40.043 1.00 . A A . 42 MET CG 1 1
6 12969 1 1 42 MET H H 4.876 -11.262 -40.616 1.00 . A A . 42 MET H 1 1
6 12970 1 1 42 MET HA H 6.415 -13.577 -39.699 1.00 . A A . 42 MET HA 1 1
6 12971 1 1 42 MET HB2 H 7.626 -12.775 -41.629 1.00 . A A . 42 MET HB2 1 1
6 12972 1 1 42 MET HB3 H 7.552 -11.121 -41.044 1.00 . A A . 42 MET HB3 1 1
6 12973 1 1 42 MET HE1 H 11.183 -14.865 -38.407 1.00 . A A . 42 MET HE1 1 1
6 12974 1 1 42 MET HE2 H 10.859 -13.185 -37.980 1.00 . A A . 42 MET HE2 1 1
6 12975 1 1 42 MET HE3 H 11.568 -13.577 -39.547 1.00 . A A . 42 MET HE3 1 1
6 12976 1 1 42 MET HG2 H 9.760 -12.080 -40.727 1.00 . A A . 42 MET HG2 1 1
6 12977 1 1 42 MET HG3 H 9.002 -11.695 -39.184 1.00 . A A . 42 MET HG3 1 1
6 12978 1 1 42 MET N N 5.191 -12.193 -40.607 1.00 . A A . 42 MET N 1 1
6 12979 1 1 42 MET O O 6.738 -10.568 -38.510 1.00 . A A . 42 MET O 1 1
6 12980 1 1 42 MET SD S 9.234 -14.042 -39.494 1.00 . A A . 42 MET SD 1 1
6 12981 1 1 43 PRO C C 7.645 -11.731 -35.639 1.00 . A A . 43 PRO C 1 1
6 12982 1 1 43 PRO CA C 6.209 -11.900 -36.110 1.00 . A A . 43 PRO CA 1 1
6 12983 1 1 43 PRO CB C 5.475 -12.935 -35.231 1.00 . A A . 43 PRO CB 1 1
6 12984 1 1 43 PRO CD C 5.741 -13.875 -37.421 1.00 . A A . 43 PRO CD 1 1
6 12985 1 1 43 PRO CG C 4.905 -13.943 -36.180 1.00 . A A . 43 PRO CG 1 1
6 12986 1 1 43 PRO HA H 5.698 -10.949 -36.067 1.00 . A A . 43 PRO HA 1 1
6 12987 1 1 43 PRO HB2 H 6.180 -13.392 -34.551 1.00 . A A . 43 PRO HB2 1 1
6 12988 1 1 43 PRO HB3 H 4.697 -12.442 -34.666 1.00 . A A . 43 PRO HB3 1 1
6 12989 1 1 43 PRO HD2 H 6.593 -14.535 -37.344 1.00 . A A . 43 PRO HD2 1 1
6 12990 1 1 43 PRO HD3 H 5.146 -14.116 -38.287 1.00 . A A . 43 PRO HD3 1 1
6 12991 1 1 43 PRO HG2 H 4.962 -14.930 -35.746 1.00 . A A . 43 PRO HG2 1 1
6 12992 1 1 43 PRO HG3 H 3.878 -13.693 -36.407 1.00 . A A . 43 PRO HG3 1 1
6 12993 1 1 43 PRO N N 6.161 -12.474 -37.450 1.00 . A A . 43 PRO N 1 1
6 12994 1 1 43 PRO O O 8.349 -12.715 -35.381 1.00 . A A . 43 PRO O 1 1
6 12995 1 1 44 THR C C 9.494 -8.871 -34.406 1.00 . A A . 44 THR C 1 1
6 12996 1 1 44 THR CA C 9.430 -10.213 -35.124 1.00 . A A . 44 THR CA 1 1
6 12997 1 1 44 THR CB C 10.394 -10.216 -36.345 1.00 . A A . 44 THR CB 1 1
6 12998 1 1 44 THR CG2 C 10.033 -9.111 -37.332 1.00 . A A . 44 THR CG2 1 1
6 12999 1 1 44 THR H H 7.470 -9.750 -35.707 1.00 . A A . 44 THR H 1 1
6 13000 1 1 44 THR HA H 9.742 -10.988 -34.441 1.00 . A A . 44 THR HA 1 1
6 13001 1 1 44 THR HB H 10.303 -11.170 -36.844 1.00 . A A . 44 THR HB 1 1
6 13002 1 1 44 THR HG1 H 12.304 -9.851 -36.680 1.00 . A A . 44 THR HG1 1 1
6 13003 1 1 44 THR HG21 H 10.723 -9.133 -38.162 1.00 . A A . 44 THR HG21 1 1
6 13004 1 1 44 THR HG22 H 10.094 -8.154 -36.837 1.00 . A A . 44 THR HG22 1 1
6 13005 1 1 44 THR HG23 H 9.029 -9.267 -37.695 1.00 . A A . 44 THR HG23 1 1
6 13006 1 1 44 THR N N 8.078 -10.498 -35.526 1.00 . A A . 44 THR N 1 1
6 13007 1 1 44 THR O O 8.663 -7.988 -34.640 1.00 . A A . 44 THR O 1 1
6 13008 1 1 44 THR OG1 O 11.751 -10.049 -35.912 1.00 . A A . 44 THR OG1 1 1
6 13009 1 1 45 LEU C C 12.066 -7.479 -32.248 1.00 . A A . 45 LEU C 1 1
6 13010 1 1 45 LEU CA C 10.636 -7.530 -32.756 1.00 . A A . 45 LEU CA 1 1
6 13011 1 1 45 LEU CB C 9.650 -7.534 -31.576 1.00 . A A . 45 LEU CB 1 1
6 13012 1 1 45 LEU CD1 C 8.974 -5.119 -31.635 1.00 . A A . 45 LEU CD1 1 1
6 13013 1 1 45 LEU CD2 C 8.670 -6.452 -29.545 1.00 . A A . 45 LEU CD2 1 1
6 13014 1 1 45 LEU CG C 9.537 -6.237 -30.772 1.00 . A A . 45 LEU CG 1 1
6 13015 1 1 45 LEU H H 11.102 -9.469 -33.404 1.00 . A A . 45 LEU H 1 1
6 13016 1 1 45 LEU HA H 10.442 -6.678 -33.388 1.00 . A A . 45 LEU HA 1 1
6 13017 1 1 45 LEU HB2 H 8.669 -7.771 -31.962 1.00 . A A . 45 LEU HB2 1 1
6 13018 1 1 45 LEU HB3 H 9.945 -8.321 -30.900 1.00 . A A . 45 LEU HB3 1 1
6 13019 1 1 45 LEU HD11 H 8.008 -5.411 -32.018 1.00 . A A . 45 LEU HD11 1 1
6 13020 1 1 45 LEU HD12 H 9.645 -4.925 -32.457 1.00 . A A . 45 LEU HD12 1 1
6 13021 1 1 45 LEU HD13 H 8.869 -4.225 -31.038 1.00 . A A . 45 LEU HD13 1 1
6 13022 1 1 45 LEU HD21 H 8.588 -5.526 -28.996 1.00 . A A . 45 LEU HD21 1 1
6 13023 1 1 45 LEU HD22 H 9.119 -7.205 -28.914 1.00 . A A . 45 LEU HD22 1 1
6 13024 1 1 45 LEU HD23 H 7.687 -6.777 -29.851 1.00 . A A . 45 LEU HD23 1 1
6 13025 1 1 45 LEU HG H 10.522 -5.939 -30.442 1.00 . A A . 45 LEU HG 1 1
6 13026 1 1 45 LEU N N 10.463 -8.732 -33.533 1.00 . A A . 45 LEU N 1 1
6 13027 1 1 45 LEU O O 12.779 -8.484 -32.299 1.00 . A A . 45 LEU O 1 1
6 13028 1 1 46 SER C C 13.881 -4.993 -30.284 1.00 . A A . 46 SER C 1 1
6 13029 1 1 46 SER CA C 13.832 -6.169 -31.242 1.00 . A A . 46 SER CA 1 1
6 13030 1 1 46 SER CB C 14.840 -5.959 -32.387 1.00 . A A . 46 SER CB 1 1
6 13031 1 1 46 SER H H 11.881 -5.563 -31.751 1.00 . A A . 46 SER H 1 1
6 13032 1 1 46 SER HA H 14.094 -7.067 -30.704 1.00 . A A . 46 SER HA 1 1
6 13033 1 1 46 SER HB2 H 14.575 -5.069 -32.937 1.00 . A A . 46 SER HB2 1 1
6 13034 1 1 46 SER HB3 H 15.832 -5.841 -31.974 1.00 . A A . 46 SER HB3 1 1
6 13035 1 1 46 SER HG H 14.110 -7.654 -33.048 1.00 . A A . 46 SER HG 1 1
6 13036 1 1 46 SER N N 12.487 -6.335 -31.760 1.00 . A A . 46 SER N 1 1
6 13037 1 1 46 SER O O 14.125 -3.856 -30.684 1.00 . A A . 46 SER O 1 1
6 13038 1 1 46 SER OG O 14.845 -7.066 -33.282 1.00 . A A . 46 SER OG 1 1
6 13039 1 1 47 SER C C 14.758 -4.519 -27.035 1.00 . A A . 47 SER C 1 1
6 13040 1 1 47 SER CA C 13.623 -4.258 -28.007 1.00 . A A . 47 SER CA 1 1
6 13041 1 1 47 SER CB C 12.279 -4.238 -27.277 1.00 . A A . 47 SER CB 1 1
6 13042 1 1 47 SER H H 13.400 -6.194 -28.781 1.00 . A A . 47 SER H 1 1
6 13043 1 1 47 SER HA H 13.781 -3.303 -28.482 1.00 . A A . 47 SER HA 1 1
6 13044 1 1 47 SER HB2 H 12.355 -3.614 -26.400 1.00 . A A . 47 SER HB2 1 1
6 13045 1 1 47 SER HB3 H 11.520 -3.842 -27.936 1.00 . A A . 47 SER HB3 1 1
6 13046 1 1 47 SER HG H 12.681 -6.105 -26.808 1.00 . A A . 47 SER HG 1 1
6 13047 1 1 47 SER N N 13.609 -5.270 -29.032 1.00 . A A . 47 SER N 1 1
6 13048 1 1 47 SER O O 15.163 -5.666 -26.842 1.00 . A A . 47 SER O 1 1
6 13049 1 1 47 SER OG O 11.895 -5.549 -26.872 1.00 . A A . 47 SER OG 1 1
6 13050 1 1 48 ALA C C 16.376 -2.423 -24.539 1.00 . A A . 48 ALA C 1 1
6 13051 1 1 48 ALA CA C 16.355 -3.598 -25.486 1.00 . A A . 48 ALA CA 1 1
6 13052 1 1 48 ALA CB C 17.683 -3.712 -26.226 1.00 . A A . 48 ALA CB 1 1
6 13053 1 1 48 ALA H H 14.886 -2.580 -26.603 1.00 . A A . 48 ALA H 1 1
6 13054 1 1 48 ALA HA H 16.205 -4.505 -24.918 1.00 . A A . 48 ALA HA 1 1
6 13055 1 1 48 ALA HB1 H 17.652 -4.563 -26.891 1.00 . A A . 48 ALA HB1 1 1
6 13056 1 1 48 ALA HB2 H 18.482 -3.841 -25.513 1.00 . A A . 48 ALA HB2 1 1
6 13057 1 1 48 ALA HB3 H 17.853 -2.814 -26.799 1.00 . A A . 48 ALA HB3 1 1
6 13058 1 1 48 ALA N N 15.260 -3.471 -26.422 1.00 . A A . 48 ALA N 1 1
6 13059 1 1 48 ALA O O 16.948 -1.369 -24.833 1.00 . A A . 48 ALA O 1 1
6 13060 1 1 49 THR C C 15.483 -2.178 -21.033 1.00 . A A . 49 THR C 1 1
6 13061 1 1 49 THR CA C 15.651 -1.558 -22.416 1.00 . A A . 49 THR CA 1 1
6 13062 1 1 49 THR CB C 14.488 -0.577 -22.699 1.00 . A A . 49 THR CB 1 1
6 13063 1 1 49 THR CG2 C 14.490 0.574 -21.698 1.00 . A A . 49 THR CG2 1 1
6 13064 1 1 49 THR H H 15.254 -3.439 -23.255 1.00 . A A . 49 THR H 1 1
6 13065 1 1 49 THR HA H 16.580 -1.007 -22.442 1.00 . A A . 49 THR HA 1 1
6 13066 1 1 49 THR HB H 13.553 -1.112 -22.620 1.00 . A A . 49 THR HB 1 1
6 13067 1 1 49 THR HG1 H 15.510 -0.245 -24.358 1.00 . A A . 49 THR HG1 1 1
6 13068 1 1 49 THR HG21 H 13.663 1.236 -21.908 1.00 . A A . 49 THR HG21 1 1
6 13069 1 1 49 THR HG22 H 15.419 1.117 -21.779 1.00 . A A . 49 THR HG22 1 1
6 13070 1 1 49 THR HG23 H 14.392 0.179 -20.697 1.00 . A A . 49 THR HG23 1 1
6 13071 1 1 49 THR N N 15.718 -2.588 -23.418 1.00 . A A . 49 THR N 1 1
6 13072 1 1 49 THR O O 14.382 -2.585 -20.646 1.00 . A A . 49 THR O 1 1
6 13073 1 1 49 THR OG1 O 14.618 -0.045 -24.032 1.00 . A A . 49 THR OG1 1 1
6 13074 1 1 50 ALA C C 16.023 -1.808 -18.003 1.00 . A A . 50 ALA C 1 1
6 13075 1 1 50 ALA CA C 16.581 -2.835 -18.975 1.00 . A A . 50 ALA CA 1 1
6 13076 1 1 50 ALA CB C 17.985 -3.254 -18.566 1.00 . A A . 50 ALA CB 1 1
6 13077 1 1 50 ALA H H 17.442 -2.001 -20.708 1.00 . A A . 50 ALA H 1 1
6 13078 1 1 50 ALA HA H 15.945 -3.707 -18.968 1.00 . A A . 50 ALA HA 1 1
6 13079 1 1 50 ALA HB1 H 17.960 -3.677 -17.573 1.00 . A A . 50 ALA HB1 1 1
6 13080 1 1 50 ALA HB2 H 18.634 -2.391 -18.573 1.00 . A A . 50 ALA HB2 1 1
6 13081 1 1 50 ALA HB3 H 18.358 -3.990 -19.261 1.00 . A A . 50 ALA HB3 1 1
6 13082 1 1 50 ALA N N 16.589 -2.295 -20.319 1.00 . A A . 50 ALA N 1 1
6 13083 1 1 50 ALA O O 15.768 -0.658 -18.381 1.00 . A A . 50 ALA O 1 1
6 13084 1 1 51 GLN C C 16.401 -0.356 -15.269 1.00 . A A . 51 GLN C 1 1
6 13085 1 1 51 GLN CA C 15.321 -1.319 -15.737 1.00 . A A . 51 GLN CA 1 1
6 13086 1 1 51 GLN CB C 14.803 -2.127 -14.544 1.00 . A A . 51 GLN CB 1 1
6 13087 1 1 51 GLN CD C 13.322 -4.016 -13.730 1.00 . A A . 51 GLN CD 1 1
6 13088 1 1 51 GLN CG C 13.738 -3.148 -14.907 1.00 . A A . 51 GLN CG 1 1
6 13089 1 1 51 GLN H H 16.109 -3.120 -16.507 1.00 . A A . 51 GLN H 1 1
6 13090 1 1 51 GLN HA H 14.504 -0.761 -16.168 1.00 . A A . 51 GLN HA 1 1
6 13091 1 1 51 GLN HB2 H 15.632 -2.652 -14.094 1.00 . A A . 51 GLN HB2 1 1
6 13092 1 1 51 GLN HB3 H 14.386 -1.445 -13.818 1.00 . A A . 51 GLN HB3 1 1
6 13093 1 1 51 GLN HE21 H 13.665 -2.531 -12.459 1.00 . A A . 51 GLN HE21 1 1
6 13094 1 1 51 GLN HE22 H 13.105 -4.004 -11.758 1.00 . A A . 51 GLN HE22 1 1
6 13095 1 1 51 GLN HG2 H 12.866 -2.627 -15.273 1.00 . A A . 51 GLN HG2 1 1
6 13096 1 1 51 GLN HG3 H 14.128 -3.786 -15.686 1.00 . A A . 51 GLN HG3 1 1
6 13097 1 1 51 GLN N N 15.856 -2.207 -16.755 1.00 . A A . 51 GLN N 1 1
6 13098 1 1 51 GLN NE2 N 13.370 -3.461 -12.532 1.00 . A A . 51 GLN NE2 1 1
6 13099 1 1 51 GLN O O 17.403 -0.784 -14.700 1.00 . A A . 51 GLN O 1 1
6 13100 1 1 51 GLN OE1 O 12.959 -5.180 -13.903 1.00 . A A . 51 GLN OE1 1 1
6 13101 1 1 52 PRO C C 17.273 2.069 -13.591 1.00 . A A . 52 PRO C 1 1
6 13102 1 1 52 PRO CA C 17.198 1.971 -15.107 1.00 . A A . 52 PRO CA 1 1
6 13103 1 1 52 PRO CB C 16.648 3.280 -15.701 1.00 . A A . 52 PRO CB 1 1
6 13104 1 1 52 PRO CD C 15.091 1.549 -16.236 1.00 . A A . 52 PRO CD 1 1
6 13105 1 1 52 PRO CG C 15.642 2.857 -16.717 1.00 . A A . 52 PRO CG 1 1
6 13106 1 1 52 PRO HA H 18.182 1.769 -15.505 1.00 . A A . 52 PRO HA 1 1
6 13107 1 1 52 PRO HB2 H 16.193 3.867 -14.916 1.00 . A A . 52 PRO HB2 1 1
6 13108 1 1 52 PRO HB3 H 17.454 3.839 -16.153 1.00 . A A . 52 PRO HB3 1 1
6 13109 1 1 52 PRO HD2 H 14.256 1.712 -15.569 1.00 . A A . 52 PRO HD2 1 1
6 13110 1 1 52 PRO HD3 H 14.797 0.937 -17.075 1.00 . A A . 52 PRO HD3 1 1
6 13111 1 1 52 PRO HG2 H 14.855 3.594 -16.785 1.00 . A A . 52 PRO HG2 1 1
6 13112 1 1 52 PRO HG3 H 16.121 2.731 -17.677 1.00 . A A . 52 PRO HG3 1 1
6 13113 1 1 52 PRO N N 16.231 0.956 -15.525 1.00 . A A . 52 PRO N 1 1
6 13114 1 1 52 PRO O O 16.358 2.580 -12.947 1.00 . A A . 52 PRO O 1 1
6 13115 1 1 53 LEU C C 19.692 2.442 -11.199 1.00 . A A . 53 LEU C 1 1
6 13116 1 1 53 LEU CA C 18.522 1.561 -11.591 1.00 . A A . 53 LEU CA 1 1
6 13117 1 1 53 LEU CB C 18.740 0.138 -11.067 1.00 . A A . 53 LEU CB 1 1
6 13118 1 1 53 LEU CD1 C 17.965 -2.230 -10.804 1.00 . A A . 53 LEU CD1 1 1
6 13119 1 1 53 LEU CD2 C 16.291 -0.374 -10.833 1.00 . A A . 53 LEU CD2 1 1
6 13120 1 1 53 LEU CG C 17.626 -0.865 -11.377 1.00 . A A . 53 LEU CG 1 1
6 13121 1 1 53 LEU H H 19.047 1.164 -13.589 1.00 . A A . 53 LEU H 1 1
6 13122 1 1 53 LEU HA H 17.621 1.960 -11.151 1.00 . A A . 53 LEU HA 1 1
6 13123 1 1 53 LEU HB2 H 19.659 -0.237 -11.491 1.00 . A A . 53 LEU HB2 1 1
6 13124 1 1 53 LEU HB3 H 18.856 0.190 -9.995 1.00 . A A . 53 LEU HB3 1 1
6 13125 1 1 53 LEU HD11 H 17.190 -2.933 -11.069 1.00 . A A . 53 LEU HD11 1 1
6 13126 1 1 53 LEU HD12 H 18.037 -2.161 -9.729 1.00 . A A . 53 LEU HD12 1 1
6 13127 1 1 53 LEU HD13 H 18.908 -2.566 -11.207 1.00 . A A . 53 LEU HD13 1 1
6 13128 1 1 53 LEU HD21 H 15.523 -1.099 -11.056 1.00 . A A . 53 LEU HD21 1 1
6 13129 1 1 53 LEU HD22 H 16.039 0.570 -11.292 1.00 . A A . 53 LEU HD22 1 1
6 13130 1 1 53 LEU HD23 H 16.364 -0.244 -9.763 1.00 . A A . 53 LEU HD23 1 1
6 13131 1 1 53 LEU HG H 17.535 -0.967 -12.450 1.00 . A A . 53 LEU HG 1 1
6 13132 1 1 53 LEU N N 18.347 1.555 -13.026 1.00 . A A . 53 LEU N 1 1
6 13133 1 1 53 LEU O O 20.851 2.078 -11.404 1.00 . A A . 53 LEU O 1 1
6 13134 1 1 54 PRO C C 21.033 4.096 -8.874 1.00 . A A . 54 PRO C 1 1
6 13135 1 1 54 PRO CA C 20.438 4.543 -10.204 1.00 . A A . 54 PRO CA 1 1
6 13136 1 1 54 PRO CB C 19.682 5.863 -10.034 1.00 . A A . 54 PRO CB 1 1
6 13137 1 1 54 PRO CD C 18.045 4.159 -10.429 1.00 . A A . 54 PRO CD 1 1
6 13138 1 1 54 PRO CG C 18.287 5.458 -9.709 1.00 . A A . 54 PRO CG 1 1
6 13139 1 1 54 PRO HA H 21.221 4.655 -10.938 1.00 . A A . 54 PRO HA 1 1
6 13140 1 1 54 PRO HB2 H 20.128 6.435 -9.233 1.00 . A A . 54 PRO HB2 1 1
6 13141 1 1 54 PRO HB3 H 19.723 6.427 -10.954 1.00 . A A . 54 PRO HB3 1 1
6 13142 1 1 54 PRO HD2 H 17.465 3.491 -9.810 1.00 . A A . 54 PRO HD2 1 1
6 13143 1 1 54 PRO HD3 H 17.542 4.336 -11.368 1.00 . A A . 54 PRO HD3 1 1
6 13144 1 1 54 PRO HG2 H 18.185 5.320 -8.642 1.00 . A A . 54 PRO HG2 1 1
6 13145 1 1 54 PRO HG3 H 17.595 6.213 -10.056 1.00 . A A . 54 PRO HG3 1 1
6 13146 1 1 54 PRO N N 19.407 3.624 -10.654 1.00 . A A . 54 PRO N 1 1
6 13147 1 1 54 PRO O O 20.337 3.502 -8.042 1.00 . A A . 54 PRO O 1 1
6 13148 1 1 55 VAL C C 22.640 5.033 -6.343 1.00 . A A . 55 VAL C 1 1
6 13149 1 1 55 VAL CA C 22.953 4.000 -7.425 1.00 . A A . 55 VAL CA 1 1
6 13150 1 1 55 VAL CB C 24.488 3.793 -7.573 1.00 . A A . 55 VAL CB 1 1
6 13151 1 1 55 VAL CG1 C 24.771 2.509 -8.335 1.00 . A A . 55 VAL CG1 1 1
6 13152 1 1 55 VAL CG2 C 25.142 4.974 -8.281 1.00 . A A . 55 VAL CG2 1 1
6 13153 1 1 55 VAL H H 22.829 4.807 -9.379 1.00 . A A . 55 VAL H 1 1
6 13154 1 1 55 VAL HA H 22.516 3.061 -7.113 1.00 . A A . 55 VAL HA 1 1
6 13155 1 1 55 VAL HB H 24.917 3.703 -6.585 1.00 . A A . 55 VAL HB 1 1
6 13156 1 1 55 VAL HG11 H 24.364 1.670 -7.791 1.00 . A A . 55 VAL HG11 1 1
6 13157 1 1 55 VAL HG12 H 25.839 2.384 -8.444 1.00 . A A . 55 VAL HG12 1 1
6 13158 1 1 55 VAL HG13 H 24.314 2.562 -9.311 1.00 . A A . 55 VAL HG13 1 1
6 13159 1 1 55 VAL HG21 H 26.206 4.805 -8.357 1.00 . A A . 55 VAL HG21 1 1
6 13160 1 1 55 VAL HG22 H 24.962 5.877 -7.715 1.00 . A A . 55 VAL HG22 1 1
6 13161 1 1 55 VAL HG23 H 24.723 5.079 -9.268 1.00 . A A . 55 VAL HG23 1 1
6 13162 1 1 55 VAL N N 22.311 4.360 -8.674 1.00 . A A . 55 VAL N 1 1
6 13163 1 1 55 VAL O O 23.418 5.956 -6.080 1.00 . A A . 55 VAL O 1 1
6 13164 1 1 56 ALA C C 19.807 5.168 -4.014 1.00 . A A . 56 ALA C 1 1
6 13165 1 1 56 ALA CA C 20.997 5.785 -4.721 1.00 . A A . 56 ALA CA 1 1
6 13166 1 1 56 ALA CB C 20.602 7.122 -5.342 1.00 . A A . 56 ALA CB 1 1
6 13167 1 1 56 ALA H H 20.907 4.117 -5.994 1.00 . A A . 56 ALA H 1 1
6 13168 1 1 56 ALA HA H 21.791 5.954 -4.010 1.00 . A A . 56 ALA HA 1 1
6 13169 1 1 56 ALA HB1 H 20.242 7.786 -4.570 1.00 . A A . 56 ALA HB1 1 1
6 13170 1 1 56 ALA HB2 H 19.822 6.964 -6.072 1.00 . A A . 56 ALA HB2 1 1
6 13171 1 1 56 ALA HB3 H 21.462 7.563 -5.823 1.00 . A A . 56 ALA HB3 1 1
6 13172 1 1 56 ALA N N 21.477 4.880 -5.742 1.00 . A A . 56 ALA N 1 1
6 13173 1 1 56 ALA O O 19.222 4.198 -4.503 1.00 . A A . 56 ALA O 1 1
6 13174 1 1 57 SER C C 17.009 5.629 -2.745 1.00 . A A . 57 SER C 1 1
6 13175 1 1 57 SER CA C 18.336 5.222 -2.106 1.00 . A A . 57 SER CA 1 1
6 13176 1 1 57 SER CB C 18.421 5.746 -0.674 1.00 . A A . 57 SER CB 1 1
6 13177 1 1 57 SER H H 19.944 6.504 -2.547 1.00 . A A . 57 SER H 1 1
6 13178 1 1 57 SER HA H 18.402 4.145 -2.090 1.00 . A A . 57 SER HA 1 1
6 13179 1 1 57 SER HB2 H 18.264 6.814 -0.673 1.00 . A A . 57 SER HB2 1 1
6 13180 1 1 57 SER HB3 H 17.663 5.269 -0.071 1.00 . A A . 57 SER HB3 1 1
6 13181 1 1 57 SER HG H 19.990 4.597 -0.415 1.00 . A A . 57 SER HG 1 1
6 13182 1 1 57 SER N N 19.448 5.727 -2.879 1.00 . A A . 57 SER N 1 1
6 13183 1 1 57 SER O O 16.968 6.514 -3.617 1.00 . A A . 57 SER O 1 1
6 13184 1 1 57 SER OG O 19.695 5.469 -0.113 1.00 . A A . 57 SER OG 1 1
6 13185 1 1 58 ALA C C 14.162 6.675 -2.461 1.00 . A A . 58 ALA C 1 1
6 13186 1 1 58 ALA CA C 14.612 5.268 -2.842 1.00 . A A . 58 ALA CA 1 1
6 13187 1 1 58 ALA CB C 13.613 4.236 -2.333 1.00 . A A . 58 ALA CB 1 1
6 13188 1 1 58 ALA H H 16.035 4.299 -1.624 1.00 . A A . 58 ALA H 1 1
6 13189 1 1 58 ALA HA H 14.660 5.191 -3.919 1.00 . A A . 58 ALA HA 1 1
6 13190 1 1 58 ALA HB1 H 12.652 4.406 -2.796 1.00 . A A . 58 ALA HB1 1 1
6 13191 1 1 58 ALA HB2 H 13.517 4.329 -1.262 1.00 . A A . 58 ALA HB2 1 1
6 13192 1 1 58 ALA HB3 H 13.962 3.245 -2.579 1.00 . A A . 58 ALA HB3 1 1
6 13193 1 1 58 ALA N N 15.934 4.988 -2.316 1.00 . A A . 58 ALA N 1 1
6 13194 1 1 58 ALA O O 14.310 7.095 -1.307 1.00 . A A . 58 ALA O 1 1
6 13195 1 1 59 PRO C C 11.723 8.794 -2.656 1.00 . A A . 59 PRO C 1 1
6 13196 1 1 59 PRO CA C 13.152 8.778 -3.190 1.00 . A A . 59 PRO CA 1 1
6 13197 1 1 59 PRO CB C 13.205 9.398 -4.584 1.00 . A A . 59 PRO CB 1 1
6 13198 1 1 59 PRO CD C 13.443 7.015 -4.832 1.00 . A A . 59 PRO CD 1 1
6 13199 1 1 59 PRO CG C 12.914 8.261 -5.506 1.00 . A A . 59 PRO CG 1 1
6 13200 1 1 59 PRO HA H 13.801 9.325 -2.521 1.00 . A A . 59 PRO HA 1 1
6 13201 1 1 59 PRO HB2 H 12.461 10.177 -4.664 1.00 . A A . 59 PRO HB2 1 1
6 13202 1 1 59 PRO HB3 H 14.188 9.807 -4.763 1.00 . A A . 59 PRO HB3 1 1
6 13203 1 1 59 PRO HD2 H 12.725 6.211 -4.907 1.00 . A A . 59 PRO HD2 1 1
6 13204 1 1 59 PRO HD3 H 14.383 6.723 -5.273 1.00 . A A . 59 PRO HD3 1 1
6 13205 1 1 59 PRO HG2 H 11.848 8.178 -5.659 1.00 . A A . 59 PRO HG2 1 1
6 13206 1 1 59 PRO HG3 H 13.416 8.417 -6.450 1.00 . A A . 59 PRO HG3 1 1
6 13207 1 1 59 PRO N N 13.628 7.426 -3.423 1.00 . A A . 59 PRO N 1 1
6 13208 1 1 59 PRO O O 11.011 7.786 -2.719 1.00 . A A . 59 PRO O 1 1
6 13209 1 1 60 VAL C C 9.076 10.627 -2.713 1.00 . A A . 60 VAL C 1 1
6 13210 1 1 60 VAL CA C 9.966 10.073 -1.612 1.00 . A A . 60 VAL CA 1 1
6 13211 1 1 60 VAL CB C 9.916 10.995 -0.373 1.00 . A A . 60 VAL CB 1 1
6 13212 1 1 60 VAL CG1 C 10.831 10.461 0.721 1.00 . A A . 60 VAL CG1 1 1
6 13213 1 1 60 VAL CG2 C 10.290 12.427 -0.735 1.00 . A A . 60 VAL CG2 1 1
6 13214 1 1 60 VAL H H 11.940 10.674 -2.055 1.00 . A A . 60 VAL H 1 1
6 13215 1 1 60 VAL HA H 9.604 9.093 -1.334 1.00 . A A . 60 VAL HA 1 1
6 13216 1 1 60 VAL HB H 8.902 10.989 0.003 1.00 . A A . 60 VAL HB 1 1
6 13217 1 1 60 VAL HG11 H 11.842 10.402 0.346 1.00 . A A . 60 VAL HG11 1 1
6 13218 1 1 60 VAL HG12 H 10.500 9.478 1.022 1.00 . A A . 60 VAL HG12 1 1
6 13219 1 1 60 VAL HG13 H 10.800 11.125 1.572 1.00 . A A . 60 VAL HG13 1 1
6 13220 1 1 60 VAL HG21 H 10.233 13.048 0.147 1.00 . A A . 60 VAL HG21 1 1
6 13221 1 1 60 VAL HG22 H 9.606 12.798 -1.482 1.00 . A A . 60 VAL HG22 1 1
6 13222 1 1 60 VAL HG23 H 11.296 12.448 -1.123 1.00 . A A . 60 VAL HG23 1 1
6 13223 1 1 60 VAL N N 11.317 9.920 -2.113 1.00 . A A . 60 VAL N 1 1
6 13224 1 1 60 VAL O O 9.581 11.145 -3.716 1.00 . A A . 60 VAL O 1 1
6 13225 1 1 61 LEU C C 6.543 12.483 -3.393 1.00 . A A . 61 LEU C 1 1
6 13226 1 1 61 LEU CA C 6.881 11.011 -3.584 1.00 . A A . 61 LEU CA 1 1
6 13227 1 1 61 LEU CB C 5.606 10.163 -3.639 1.00 . A A . 61 LEU CB 1 1
6 13228 1 1 61 LEU CD1 C 5.307 10.242 -6.130 1.00 . A A . 61 LEU CD1 1 1
6 13229 1 1 61 LEU CD2 C 3.378 9.634 -4.669 1.00 . A A . 61 LEU CD2 1 1
6 13230 1 1 61 LEU CG C 4.639 10.475 -4.787 1.00 . A A . 61 LEU CG 1 1
6 13231 1 1 61 LEU H H 7.401 10.177 -1.713 1.00 . A A . 61 LEU H 1 1
6 13232 1 1 61 LEU HA H 7.405 10.905 -4.522 1.00 . A A . 61 LEU HA 1 1
6 13233 1 1 61 LEU HB2 H 5.894 9.124 -3.714 1.00 . A A . 61 LEU HB2 1 1
6 13234 1 1 61 LEU HB3 H 5.074 10.299 -2.709 1.00 . A A . 61 LEU HB3 1 1
6 13235 1 1 61 LEU HD11 H 4.604 10.449 -6.923 1.00 . A A . 61 LEU HD11 1 1
6 13236 1 1 61 LEU HD12 H 5.632 9.214 -6.196 1.00 . A A . 61 LEU HD12 1 1
6 13237 1 1 61 LEU HD13 H 6.160 10.897 -6.227 1.00 . A A . 61 LEU HD13 1 1
6 13238 1 1 61 LEU HD21 H 2.698 9.892 -5.467 1.00 . A A . 61 LEU HD21 1 1
6 13239 1 1 61 LEU HD22 H 2.906 9.822 -3.717 1.00 . A A . 61 LEU HD22 1 1
6 13240 1 1 61 LEU HD23 H 3.638 8.587 -4.741 1.00 . A A . 61 LEU HD23 1 1
6 13241 1 1 61 LEU HG H 4.355 11.517 -4.735 1.00 . A A . 61 LEU HG 1 1
6 13242 1 1 61 LEU N N 7.770 10.544 -2.543 1.00 . A A . 61 LEU N 1 1
6 13243 1 1 61 LEU O O 5.550 12.844 -2.756 1.00 . A A . 61 LEU O 1 1
6 13244 1 1 62 SER C C 7.547 15.325 -5.263 1.00 . A A . 62 SER C 1 1
6 13245 1 1 62 SER CA C 7.195 14.747 -3.900 1.00 . A A . 62 SER CA 1 1
6 13246 1 1 62 SER CB C 8.015 15.402 -2.783 1.00 . A A . 62 SER CB 1 1
6 13247 1 1 62 SER H H 8.213 12.966 -4.337 1.00 . A A . 62 SER H 1 1
6 13248 1 1 62 SER HA H 6.144 14.920 -3.715 1.00 . A A . 62 SER HA 1 1
6 13249 1 1 62 SER HB2 H 9.065 15.223 -2.956 1.00 . A A . 62 SER HB2 1 1
6 13250 1 1 62 SER HB3 H 7.827 16.465 -2.774 1.00 . A A . 62 SER HB3 1 1
6 13251 1 1 62 SER HG H 7.147 14.054 -1.657 1.00 . A A . 62 SER HG 1 1
6 13252 1 1 62 SER N N 7.400 13.322 -3.917 1.00 . A A . 62 SER N 1 1
6 13253 1 1 62 SER O O 8.616 15.909 -5.453 1.00 . A A . 62 SER O 1 1
6 13254 1 1 62 SER OG O 7.658 14.860 -1.513 1.00 . A A . 62 SER OG 1 1
6 13255 1 1 63 ALA C C 5.690 16.392 -8.033 1.00 . A A . 63 ALA C 1 1
6 13256 1 1 63 ALA CA C 6.880 15.569 -7.573 1.00 . A A . 63 ALA CA 1 1
6 13257 1 1 63 ALA CB C 7.098 14.368 -8.495 1.00 . A A . 63 ALA CB 1 1
6 13258 1 1 63 ALA H H 5.837 14.640 -6.008 1.00 . A A . 63 ALA H 1 1
6 13259 1 1 63 ALA HA H 7.769 16.180 -7.591 1.00 . A A . 63 ALA HA 1 1
6 13260 1 1 63 ALA HB1 H 7.949 13.799 -8.148 1.00 . A A . 63 ALA HB1 1 1
6 13261 1 1 63 ALA HB2 H 7.279 14.710 -9.502 1.00 . A A . 63 ALA HB2 1 1
6 13262 1 1 63 ALA HB3 H 6.220 13.741 -8.483 1.00 . A A . 63 ALA HB3 1 1
6 13263 1 1 63 ALA N N 6.668 15.112 -6.218 1.00 . A A . 63 ALA N 1 1
6 13264 1 1 63 ALA O O 4.600 16.274 -7.457 1.00 . A A . 63 ALA O 1 1
6 13265 1 1 64 PRO C C 3.539 17.279 -9.881 1.00 . A A . 64 PRO C 1 1
6 13266 1 1 64 PRO CA C 4.814 18.086 -9.620 1.00 . A A . 64 PRO CA 1 1
6 13267 1 1 64 PRO CB C 5.410 18.598 -10.950 1.00 . A A . 64 PRO CB 1 1
6 13268 1 1 64 PRO CD C 7.161 17.523 -9.720 1.00 . A A . 64 PRO CD 1 1
6 13269 1 1 64 PRO CG C 6.732 17.908 -11.099 1.00 . A A . 64 PRO CG 1 1
6 13270 1 1 64 PRO HA H 4.583 18.922 -8.978 1.00 . A A . 64 PRO HA 1 1
6 13271 1 1 64 PRO HB2 H 4.744 18.347 -11.762 1.00 . A A . 64 PRO HB2 1 1
6 13272 1 1 64 PRO HB3 H 5.531 19.670 -10.900 1.00 . A A . 64 PRO HB3 1 1
6 13273 1 1 64 PRO HD2 H 7.779 16.639 -9.748 1.00 . A A . 64 PRO HD2 1 1
6 13274 1 1 64 PRO HD3 H 7.682 18.339 -9.243 1.00 . A A . 64 PRO HD3 1 1
6 13275 1 1 64 PRO HG2 H 6.619 17.028 -11.715 1.00 . A A . 64 PRO HG2 1 1
6 13276 1 1 64 PRO HG3 H 7.451 18.582 -11.541 1.00 . A A . 64 PRO HG3 1 1
6 13277 1 1 64 PRO N N 5.884 17.259 -9.054 1.00 . A A . 64 PRO N 1 1
6 13278 1 1 64 PRO O O 3.580 16.194 -10.471 1.00 . A A . 64 PRO O 1 1
6 13279 1 1 65 LEU C C 0.716 17.106 -11.042 1.00 . A A . 65 LEU C 1 1
6 13280 1 1 65 LEU CA C 1.140 17.142 -9.588 1.00 . A A . 65 LEU CA 1 1
6 13281 1 1 65 LEU CB C 0.072 17.842 -8.745 1.00 . A A . 65 LEU CB 1 1
6 13282 1 1 65 LEU CD1 C -1.229 15.797 -8.082 1.00 . A A . 65 LEU CD1 1 1
6 13283 1 1 65 LEU CD2 C -2.303 18.053 -8.001 1.00 . A A . 65 LEU CD2 1 1
6 13284 1 1 65 LEU CG C -1.304 17.175 -8.727 1.00 . A A . 65 LEU CG 1 1
6 13285 1 1 65 LEU H H 2.441 18.703 -9.030 1.00 . A A . 65 LEU H 1 1
6 13286 1 1 65 LEU HA H 1.259 16.130 -9.233 1.00 . A A . 65 LEU HA 1 1
6 13287 1 1 65 LEU HB2 H 0.429 17.900 -7.728 1.00 . A A . 65 LEU HB2 1 1
6 13288 1 1 65 LEU HB3 H -0.048 18.846 -9.122 1.00 . A A . 65 LEU HB3 1 1
6 13289 1 1 65 LEU HD11 H -0.860 15.893 -7.072 1.00 . A A . 65 LEU HD11 1 1
6 13290 1 1 65 LEU HD12 H -0.564 15.166 -8.653 1.00 . A A . 65 LEU HD12 1 1
6 13291 1 1 65 LEU HD13 H -2.214 15.356 -8.063 1.00 . A A . 65 LEU HD13 1 1
6 13292 1 1 65 LEU HD21 H -2.392 18.998 -8.515 1.00 . A A . 65 LEU HD21 1 1
6 13293 1 1 65 LEU HD22 H -1.964 18.223 -6.990 1.00 . A A . 65 LEU HD22 1 1
6 13294 1 1 65 LEU HD23 H -3.264 17.562 -7.980 1.00 . A A . 65 LEU HD23 1 1
6 13295 1 1 65 LEU HG H -1.645 17.047 -9.744 1.00 . A A . 65 LEU HG 1 1
6 13296 1 1 65 LEU N N 2.414 17.817 -9.451 1.00 . A A . 65 LEU N 1 1
6 13297 1 1 65 LEU O O 0.733 18.127 -11.732 1.00 . A A . 65 LEU O 1 1
6 13298 1 1 66 GLY C C 1.079 15.243 -13.734 1.00 . A A . 66 GLY C 1 1
6 13299 1 1 66 GLY CA C -0.046 15.772 -12.881 1.00 . A A . 66 GLY CA 1 1
6 13300 1 1 66 GLY H H 0.376 15.151 -10.913 1.00 . A A . 66 GLY H 1 1
6 13301 1 1 66 GLY HA2 H -0.879 15.085 -12.926 1.00 . A A . 66 GLY HA2 1 1
6 13302 1 1 66 GLY HA3 H -0.357 16.732 -13.268 1.00 . A A . 66 GLY HA3 1 1
6 13303 1 1 66 GLY N N 0.360 15.930 -11.508 1.00 . A A . 66 GLY N 1 1
6 13304 1 1 66 GLY O O 0.844 14.611 -14.763 1.00 . A A . 66 GLY O 1 1
6 13305 1 1 67 SER C C 3.501 13.531 -14.090 1.00 . A A . 67 SER C 1 1
6 13306 1 1 67 SER CA C 3.480 15.050 -14.010 1.00 . A A . 67 SER CA 1 1
6 13307 1 1 67 SER CB C 4.753 15.561 -13.323 1.00 . A A . 67 SER CB 1 1
6 13308 1 1 67 SER H H 2.419 16.028 -12.483 1.00 . A A . 67 SER H 1 1
6 13309 1 1 67 SER HA H 3.443 15.450 -15.012 1.00 . A A . 67 SER HA 1 1
6 13310 1 1 67 SER HB2 H 4.786 16.639 -13.387 1.00 . A A . 67 SER HB2 1 1
6 13311 1 1 67 SER HB3 H 4.742 15.264 -12.285 1.00 . A A . 67 SER HB3 1 1
6 13312 1 1 67 SER HG H 6.465 15.755 -14.275 1.00 . A A . 67 SER HG 1 1
6 13313 1 1 67 SER N N 2.305 15.511 -13.307 1.00 . A A . 67 SER N 1 1
6 13314 1 1 67 SER O O 3.116 12.837 -13.140 1.00 . A A . 67 SER O 1 1
6 13315 1 1 67 SER OG O 5.919 15.033 -13.938 1.00 . A A . 67 SER OG 1 1
6 13316 1 1 68 HIS C C 5.148 11.035 -14.511 1.00 . A A . 68 HIS C 1 1
6 13317 1 1 68 HIS CA C 4.061 11.591 -15.411 1.00 . A A . 68 HIS CA 1 1
6 13318 1 1 68 HIS CB C 4.355 11.262 -16.879 1.00 . A A . 68 HIS CB 1 1
6 13319 1 1 68 HIS CD2 C 2.011 11.205 -17.986 1.00 . A A . 68 HIS CD2 1 1
6 13320 1 1 68 HIS CE1 C 2.277 12.854 -19.397 1.00 . A A . 68 HIS CE1 1 1
6 13321 1 1 68 HIS CG C 3.263 11.684 -17.816 1.00 . A A . 68 HIS CG 1 1
6 13322 1 1 68 HIS H H 4.230 13.627 -15.935 1.00 . A A . 68 HIS H 1 1
6 13323 1 1 68 HIS HA H 3.117 11.147 -15.132 1.00 . A A . 68 HIS HA 1 1
6 13324 1 1 68 HIS HB2 H 5.262 11.766 -17.179 1.00 . A A . 68 HIS HB2 1 1
6 13325 1 1 68 HIS HB3 H 4.492 10.196 -16.982 1.00 . A A . 68 HIS HB3 1 1
6 13326 1 1 68 HIS HD1 H 4.201 13.274 -18.842 1.00 . A A . 68 HIS HD1 1 1
6 13327 1 1 68 HIS HD2 H 1.560 10.386 -17.442 1.00 . A A . 68 HIS HD2 1 1
6 13328 1 1 68 HIS HE1 H 2.093 13.583 -20.172 1.00 . A A . 68 HIS HE1 1 1
6 13329 1 1 68 HIS HE2 H 0.615 11.676 -19.468 1.00 . A A . 68 HIS HE2 1 1
6 13330 1 1 68 HIS N N 3.954 13.019 -15.215 1.00 . A A . 68 HIS N 1 1
6 13331 1 1 68 HIS ND1 N 3.398 12.716 -18.718 1.00 . A A . 68 HIS ND1 1 1
6 13332 1 1 68 HIS NE2 N 1.419 11.948 -18.974 1.00 . A A . 68 HIS NE2 1 1
6 13333 1 1 68 HIS O O 5.106 9.877 -14.117 1.00 . A A . 68 HIS O 1 1
6 13334 1 1 69 GLU C C 6.673 11.238 -11.868 1.00 . A A . 69 GLU C 1 1
6 13335 1 1 69 GLU CA C 7.198 11.520 -13.278 1.00 . A A . 69 GLU CA 1 1
6 13336 1 1 69 GLU CB C 8.250 12.636 -13.253 1.00 . A A . 69 GLU CB 1 1
6 13337 1 1 69 GLU CD C 10.539 13.395 -12.535 1.00 . A A . 69 GLU CD 1 1
6 13338 1 1 69 GLU CG C 9.483 12.322 -12.423 1.00 . A A . 69 GLU CG 1 1
6 13339 1 1 69 GLU H H 6.042 12.825 -14.469 1.00 . A A . 69 GLU H 1 1
6 13340 1 1 69 GLU HA H 7.644 10.619 -13.673 1.00 . A A . 69 GLU HA 1 1
6 13341 1 1 69 GLU HB2 H 8.570 12.830 -14.266 1.00 . A A . 69 GLU HB2 1 1
6 13342 1 1 69 GLU HB3 H 7.793 13.531 -12.855 1.00 . A A . 69 GLU HB3 1 1
6 13343 1 1 69 GLU HG2 H 9.192 12.230 -11.388 1.00 . A A . 69 GLU HG2 1 1
6 13344 1 1 69 GLU HG3 H 9.902 11.387 -12.764 1.00 . A A . 69 GLU HG3 1 1
6 13345 1 1 69 GLU N N 6.096 11.897 -14.150 1.00 . A A . 69 GLU N 1 1
6 13346 1 1 69 GLU O O 7.266 10.476 -11.106 1.00 . A A . 69 GLU O 1 1
6 13347 1 1 69 GLU OE1 O 10.470 14.389 -11.779 1.00 . A A . 69 GLU OE1 1 1
6 13348 1 1 69 GLU OE2 O 11.447 13.255 -13.389 1.00 . A A . 69 GLU OE2 1 1
6 13349 1 1 70 TRP C C 4.184 10.285 -10.265 1.00 . A A . 70 TRP C 1 1
6 13350 1 1 70 TRP CA C 4.899 11.627 -10.264 1.00 . A A . 70 TRP CA 1 1
6 13351 1 1 70 TRP CB C 3.905 12.771 -9.989 1.00 . A A . 70 TRP CB 1 1
6 13352 1 1 70 TRP CD1 C 3.614 12.997 -7.450 1.00 . A A . 70 TRP CD1 1 1
6 13353 1 1 70 TRP CD2 C 1.823 12.165 -8.504 1.00 . A A . 70 TRP CD2 1 1
6 13354 1 1 70 TRP CE2 C 1.541 12.234 -7.128 1.00 . A A . 70 TRP CE2 1 1
6 13355 1 1 70 TRP CE3 C 0.840 11.672 -9.370 1.00 . A A . 70 TRP CE3 1 1
6 13356 1 1 70 TRP CG C 3.161 12.651 -8.689 1.00 . A A . 70 TRP CG 1 1
6 13357 1 1 70 TRP CH2 C -0.625 11.359 -7.468 1.00 . A A . 70 TRP CH2 1 1
6 13358 1 1 70 TRP CZ2 C 0.317 11.834 -6.596 1.00 . A A . 70 TRP CZ2 1 1
6 13359 1 1 70 TRP CZ3 C -0.373 11.275 -8.841 1.00 . A A . 70 TRP CZ3 1 1
6 13360 1 1 70 TRP H H 5.102 12.406 -12.216 1.00 . A A . 70 TRP H 1 1
6 13361 1 1 70 TRP HA H 5.665 11.625 -9.504 1.00 . A A . 70 TRP HA 1 1
6 13362 1 1 70 TRP HB2 H 4.442 13.707 -9.974 1.00 . A A . 70 TRP HB2 1 1
6 13363 1 1 70 TRP HB3 H 3.177 12.799 -10.788 1.00 . A A . 70 TRP HB3 1 1
6 13364 1 1 70 TRP HD1 H 4.595 13.401 -7.252 1.00 . A A . 70 TRP HD1 1 1
6 13365 1 1 70 TRP HE1 H 2.739 12.899 -5.545 1.00 . A A . 70 TRP HE1 1 1
6 13366 1 1 70 TRP HE3 H 1.015 11.598 -10.433 1.00 . A A . 70 TRP HE3 1 1
6 13367 1 1 70 TRP HH2 H -1.588 11.036 -7.100 1.00 . A A . 70 TRP HH2 1 1
6 13368 1 1 70 TRP HZ2 H 0.106 11.892 -5.540 1.00 . A A . 70 TRP HZ2 1 1
6 13369 1 1 70 TRP HZ3 H -1.143 10.893 -9.493 1.00 . A A . 70 TRP HZ3 1 1
6 13370 1 1 70 TRP N N 5.530 11.825 -11.552 1.00 . A A . 70 TRP N 1 1
6 13371 1 1 70 TRP NE1 N 2.650 12.743 -6.506 1.00 . A A . 70 TRP NE1 1 1
6 13372 1 1 70 TRP O O 4.374 9.462 -9.367 1.00 . A A . 70 TRP O 1 1
6 13373 1 1 71 GLN C C 3.614 7.616 -11.534 1.00 . A A . 71 GLN C 1 1
6 13374 1 1 71 GLN CA C 2.654 8.815 -11.466 1.00 . A A . 71 GLN CA 1 1
6 13375 1 1 71 GLN CB C 1.802 8.871 -12.731 1.00 . A A . 71 GLN CB 1 1
6 13376 1 1 71 GLN CD C -0.027 10.040 -14.009 1.00 . A A . 71 GLN CD 1 1
6 13377 1 1 71 GLN CG C 0.870 10.071 -12.793 1.00 . A A . 71 GLN CG 1 1
6 13378 1 1 71 GLN H H 3.257 10.785 -11.954 1.00 . A A . 71 GLN H 1 1
6 13379 1 1 71 GLN HA H 2.003 8.694 -10.614 1.00 . A A . 71 GLN HA 1 1
6 13380 1 1 71 GLN HB2 H 2.454 8.905 -13.589 1.00 . A A . 71 GLN HB2 1 1
6 13381 1 1 71 GLN HB3 H 1.200 7.975 -12.784 1.00 . A A . 71 GLN HB3 1 1
6 13382 1 1 71 GLN HE21 H -1.425 9.096 -12.978 1.00 . A A . 71 GLN HE21 1 1
6 13383 1 1 71 GLN HE22 H -1.805 9.420 -14.626 1.00 . A A . 71 GLN HE22 1 1
6 13384 1 1 71 GLN HG2 H 0.252 10.077 -11.909 1.00 . A A . 71 GLN HG2 1 1
6 13385 1 1 71 GLN HG3 H 1.465 10.972 -12.823 1.00 . A A . 71 GLN HG3 1 1
6 13386 1 1 71 GLN N N 3.385 10.065 -11.299 1.00 . A A . 71 GLN N 1 1
6 13387 1 1 71 GLN NE2 N -1.202 9.463 -13.857 1.00 . A A . 71 GLN NE2 1 1
6 13388 1 1 71 GLN O O 3.312 6.532 -11.024 1.00 . A A . 71 GLN O 1 1
6 13389 1 1 71 GLN OE1 O 0.331 10.540 -15.075 1.00 . A A . 71 GLN OE1 1 1
6 13390 1 1 72 GLN C C 6.455 6.465 -10.957 1.00 . A A . 72 GLN C 1 1
6 13391 1 1 72 GLN CA C 5.760 6.754 -12.286 1.00 . A A . 72 GLN CA 1 1
6 13392 1 1 72 GLN CB C 6.787 7.075 -13.369 1.00 . A A . 72 GLN CB 1 1
6 13393 1 1 72 GLN CD C 7.280 7.267 -15.836 1.00 . A A . 72 GLN CD 1 1
6 13394 1 1 72 GLN CG C 6.211 7.106 -14.776 1.00 . A A . 72 GLN CG 1 1
6 13395 1 1 72 GLN H H 4.969 8.720 -12.498 1.00 . A A . 72 GLN H 1 1
6 13396 1 1 72 GLN HA H 5.221 5.864 -12.577 1.00 . A A . 72 GLN HA 1 1
6 13397 1 1 72 GLN HB2 H 7.216 8.042 -13.162 1.00 . A A . 72 GLN HB2 1 1
6 13398 1 1 72 GLN HB3 H 7.566 6.328 -13.341 1.00 . A A . 72 GLN HB3 1 1
6 13399 1 1 72 GLN HE21 H 7.449 5.299 -15.994 1.00 . A A . 72 GLN HE21 1 1
6 13400 1 1 72 GLN HE22 H 8.486 6.224 -17.022 1.00 . A A . 72 GLN HE22 1 1
6 13401 1 1 72 GLN HG2 H 5.681 6.184 -14.958 1.00 . A A . 72 GLN HG2 1 1
6 13402 1 1 72 GLN HG3 H 5.523 7.936 -14.850 1.00 . A A . 72 GLN HG3 1 1
6 13403 1 1 72 GLN N N 4.775 7.822 -12.148 1.00 . A A . 72 GLN N 1 1
6 13404 1 1 72 GLN NE2 N 7.788 6.154 -16.333 1.00 . A A . 72 GLN NE2 1 1
6 13405 1 1 72 GLN O O 6.728 5.311 -10.634 1.00 . A A . 72 GLN O 1 1
6 13406 1 1 72 GLN OE1 O 7.643 8.384 -16.208 1.00 . A A . 72 GLN OE1 1 1
6 13407 1 1 73 THR C C 6.397 6.587 -7.935 1.00 . A A . 73 THR C 1 1
6 13408 1 1 73 THR CA C 7.350 7.335 -8.872 1.00 . A A . 73 THR CA 1 1
6 13409 1 1 73 THR CB C 7.756 8.690 -8.247 1.00 . A A . 73 THR CB 1 1
6 13410 1 1 73 THR CG2 C 8.455 8.486 -6.906 1.00 . A A . 73 THR CG2 1 1
6 13411 1 1 73 THR H H 6.512 8.416 -10.492 1.00 . A A . 73 THR H 1 1
6 13412 1 1 73 THR HA H 8.239 6.736 -9.011 1.00 . A A . 73 THR HA 1 1
6 13413 1 1 73 THR HB H 6.867 9.285 -8.094 1.00 . A A . 73 THR HB 1 1
6 13414 1 1 73 THR HG1 H 8.127 9.831 -9.825 1.00 . A A . 73 THR HG1 1 1
6 13415 1 1 73 THR HG21 H 8.727 9.446 -6.492 1.00 . A A . 73 THR HG21 1 1
6 13416 1 1 73 THR HG22 H 9.344 7.891 -7.050 1.00 . A A . 73 THR HG22 1 1
6 13417 1 1 73 THR HG23 H 7.788 7.977 -6.225 1.00 . A A . 73 THR HG23 1 1
6 13418 1 1 73 THR N N 6.727 7.511 -10.180 1.00 . A A . 73 THR N 1 1
6 13419 1 1 73 THR O O 6.821 5.745 -7.134 1.00 . A A . 73 THR O 1 1
6 13420 1 1 73 THR OG1 O 8.642 9.383 -9.137 1.00 . A A . 73 THR OG1 1 1
6 13421 1 1 74 PHE C C 4.082 4.707 -7.672 1.00 . A A . 74 PHE C 1 1
6 13422 1 1 74 PHE CA C 4.089 6.186 -7.289 1.00 . A A . 74 PHE CA 1 1
6 13423 1 1 74 PHE CB C 2.709 6.813 -7.529 1.00 . A A . 74 PHE CB 1 1
6 13424 1 1 74 PHE CD1 C 1.557 6.291 -5.358 1.00 . A A . 74 PHE CD1 1 1
6 13425 1 1 74 PHE CD2 C 0.605 5.445 -7.375 1.00 . A A . 74 PHE CD2 1 1
6 13426 1 1 74 PHE CE1 C 0.542 5.703 -4.628 1.00 . A A . 74 PHE CE1 1 1
6 13427 1 1 74 PHE CE2 C -0.413 4.855 -6.650 1.00 . A A . 74 PHE CE2 1 1
6 13428 1 1 74 PHE CG C 1.602 6.169 -6.738 1.00 . A A . 74 PHE CG 1 1
6 13429 1 1 74 PHE CZ C -0.444 4.983 -5.275 1.00 . A A . 74 PHE CZ 1 1
6 13430 1 1 74 PHE H H 4.838 7.567 -8.711 1.00 . A A . 74 PHE H 1 1
6 13431 1 1 74 PHE HA H 4.350 6.280 -6.246 1.00 . A A . 74 PHE HA 1 1
6 13432 1 1 74 PHE HB2 H 2.746 7.857 -7.256 1.00 . A A . 74 PHE HB2 1 1
6 13433 1 1 74 PHE HB3 H 2.463 6.730 -8.578 1.00 . A A . 74 PHE HB3 1 1
6 13434 1 1 74 PHE HD1 H 2.327 6.852 -4.851 1.00 . A A . 74 PHE HD1 1 1
6 13435 1 1 74 PHE HD2 H 0.628 5.343 -8.450 1.00 . A A . 74 PHE HD2 1 1
6 13436 1 1 74 PHE HE1 H 0.520 5.805 -3.553 1.00 . A A . 74 PHE HE1 1 1
6 13437 1 1 74 PHE HE2 H -1.184 4.295 -7.158 1.00 . A A . 74 PHE HE2 1 1
6 13438 1 1 74 PHE HZ H -1.239 4.523 -4.708 1.00 . A A . 74 PHE HZ 1 1
6 13439 1 1 74 PHE N N 5.104 6.875 -8.068 1.00 . A A . 74 PHE N 1 1
6 13440 1 1 74 PHE O O 3.967 3.830 -6.824 1.00 . A A . 74 PHE O 1 1
6 13441 1 1 75 SER C C 5.453 2.326 -8.824 1.00 . A A . 75 SER C 1 1
6 13442 1 1 75 SER CA C 4.287 3.093 -9.475 1.00 . A A . 75 SER CA 1 1
6 13443 1 1 75 SER CB C 4.435 3.106 -11.000 1.00 . A A . 75 SER CB 1 1
6 13444 1 1 75 SER H H 4.215 5.226 -9.563 1.00 . A A . 75 SER H 1 1
6 13445 1 1 75 SER HA H 3.366 2.596 -9.216 1.00 . A A . 75 SER HA 1 1
6 13446 1 1 75 SER HB2 H 5.365 3.585 -11.265 1.00 . A A . 75 SER HB2 1 1
6 13447 1 1 75 SER HB3 H 4.436 2.090 -11.367 1.00 . A A . 75 SER HB3 1 1
6 13448 1 1 75 SER HG H 3.349 4.722 -11.286 1.00 . A A . 75 SER HG 1 1
6 13449 1 1 75 SER N N 4.211 4.453 -8.962 1.00 . A A . 75 SER N 1 1
6 13450 1 1 75 SER O O 5.308 1.163 -8.447 1.00 . A A . 75 SER O 1 1
6 13451 1 1 75 SER OG O 3.364 3.815 -11.611 1.00 . A A . 75 SER OG 1 1
6 13452 1 1 76 GLN C C 7.521 1.972 -6.617 1.00 . A A . 76 GLN C 1 1
6 13453 1 1 76 GLN CA C 7.780 2.390 -8.066 1.00 . A A . 76 GLN CA 1 1
6 13454 1 1 76 GLN CB C 8.969 3.362 -8.109 1.00 . A A . 76 GLN CB 1 1
6 13455 1 1 76 GLN CD C 9.744 2.672 -10.419 1.00 . A A . 76 GLN CD 1 1
6 13456 1 1 76 GLN CG C 9.360 3.820 -9.507 1.00 . A A . 76 GLN CG 1 1
6 13457 1 1 76 GLN H H 6.629 3.942 -8.944 1.00 . A A . 76 GLN H 1 1
6 13458 1 1 76 GLN HA H 8.027 1.513 -8.644 1.00 . A A . 76 GLN HA 1 1
6 13459 1 1 76 GLN HB2 H 8.720 4.238 -7.529 1.00 . A A . 76 GLN HB2 1 1
6 13460 1 1 76 GLN HB3 H 9.825 2.879 -7.661 1.00 . A A . 76 GLN HB3 1 1
6 13461 1 1 76 GLN HE21 H 9.133 3.705 -11.993 1.00 . A A . 76 GLN HE21 1 1
6 13462 1 1 76 GLN HE22 H 9.760 2.127 -12.318 1.00 . A A . 76 GLN HE22 1 1
6 13463 1 1 76 GLN HG2 H 8.522 4.341 -9.946 1.00 . A A . 76 GLN HG2 1 1
6 13464 1 1 76 GLN HG3 H 10.198 4.496 -9.427 1.00 . A A . 76 GLN HG3 1 1
6 13465 1 1 76 GLN N N 6.591 3.003 -8.661 1.00 . A A . 76 GLN N 1 1
6 13466 1 1 76 GLN NE2 N 9.524 2.851 -11.704 1.00 . A A . 76 GLN NE2 1 1
6 13467 1 1 76 GLN O O 7.733 0.812 -6.244 1.00 . A A . 76 GLN O 1 1
6 13468 1 1 76 GLN OE1 O 10.245 1.640 -9.968 1.00 . A A . 76 GLN OE1 1 1
6 13469 1 1 77 GLN C C 5.743 1.596 -4.164 1.00 . A A . 77 GLN C 1 1
6 13470 1 1 77 GLN CA C 6.802 2.687 -4.385 1.00 . A A . 77 GLN CA 1 1
6 13471 1 1 77 GLN CB C 6.408 3.986 -3.671 1.00 . A A . 77 GLN CB 1 1
6 13472 1 1 77 GLN CD C 4.865 5.971 -3.582 1.00 . A A . 77 GLN CD 1 1
6 13473 1 1 77 GLN CG C 5.145 4.625 -4.205 1.00 . A A . 77 GLN CG 1 1
6 13474 1 1 77 GLN H H 6.918 3.818 -6.198 1.00 . A A . 77 GLN H 1 1
6 13475 1 1 77 GLN HA H 7.728 2.334 -3.955 1.00 . A A . 77 GLN HA 1 1
6 13476 1 1 77 GLN HB2 H 6.259 3.775 -2.623 1.00 . A A . 77 GLN HB2 1 1
6 13477 1 1 77 GLN HB3 H 7.215 4.696 -3.772 1.00 . A A . 77 GLN HB3 1 1
6 13478 1 1 77 GLN HE21 H 3.787 5.118 -2.160 1.00 . A A . 77 GLN HE21 1 1
6 13479 1 1 77 GLN HE22 H 3.924 6.838 -2.079 1.00 . A A . 77 GLN HE22 1 1
6 13480 1 1 77 GLN HG2 H 5.250 4.753 -5.272 1.00 . A A . 77 GLN HG2 1 1
6 13481 1 1 77 GLN HG3 H 4.313 3.968 -4.003 1.00 . A A . 77 GLN HG3 1 1
6 13482 1 1 77 GLN N N 7.068 2.927 -5.809 1.00 . A A . 77 GLN N 1 1
6 13483 1 1 77 GLN NE2 N 4.117 5.976 -2.498 1.00 . A A . 77 GLN NE2 1 1
6 13484 1 1 77 GLN O O 5.739 0.933 -3.128 1.00 . A A . 77 GLN O 1 1
6 13485 1 1 77 GLN OE1 O 5.312 6.997 -4.075 1.00 . A A . 77 GLN OE1 1 1
6 13486 1 1 78 VAL C C 4.362 -0.980 -5.447 1.00 . A A . 78 VAL C 1 1
6 13487 1 1 78 VAL CA C 3.825 0.384 -5.019 1.00 . A A . 78 VAL CA 1 1
6 13488 1 1 78 VAL CB C 2.555 0.731 -5.832 1.00 . A A . 78 VAL CB 1 1
6 13489 1 1 78 VAL CG1 C 1.538 -0.402 -5.755 1.00 . A A . 78 VAL CG1 1 1
6 13490 1 1 78 VAL CG2 C 1.939 2.023 -5.320 1.00 . A A . 78 VAL CG2 1 1
6 13491 1 1 78 VAL H H 4.889 1.971 -5.938 1.00 . A A . 78 VAL H 1 1
6 13492 1 1 78 VAL HA H 3.552 0.324 -3.974 1.00 . A A . 78 VAL HA 1 1
6 13493 1 1 78 VAL HB H 2.838 0.871 -6.864 1.00 . A A . 78 VAL HB 1 1
6 13494 1 1 78 VAL HG11 H 1.235 -0.545 -4.729 1.00 . A A . 78 VAL HG11 1 1
6 13495 1 1 78 VAL HG12 H 1.986 -1.313 -6.125 1.00 . A A . 78 VAL HG12 1 1
6 13496 1 1 78 VAL HG13 H 0.675 -0.158 -6.355 1.00 . A A . 78 VAL HG13 1 1
6 13497 1 1 78 VAL HG21 H 2.653 2.827 -5.422 1.00 . A A . 78 VAL HG21 1 1
6 13498 1 1 78 VAL HG22 H 1.672 1.908 -4.281 1.00 . A A . 78 VAL HG22 1 1
6 13499 1 1 78 VAL HG23 H 1.054 2.253 -5.896 1.00 . A A . 78 VAL HG23 1 1
6 13500 1 1 78 VAL N N 4.855 1.407 -5.135 1.00 . A A . 78 VAL N 1 1
6 13501 1 1 78 VAL O O 4.061 -1.997 -4.825 1.00 . A A . 78 VAL O 1 1
6 13502 1 1 79 MET C C 6.682 -2.817 -5.847 1.00 . A A . 79 MET C 1 1
6 13503 1 1 79 MET CA C 5.776 -2.262 -6.940 1.00 . A A . 79 MET CA 1 1
6 13504 1 1 79 MET CB C 6.557 -2.080 -8.248 1.00 . A A . 79 MET CB 1 1
6 13505 1 1 79 MET CE C 7.055 -3.371 -11.197 1.00 . A A . 79 MET CE 1 1
6 13506 1 1 79 MET CG C 5.680 -1.720 -9.441 1.00 . A A . 79 MET CG 1 1
6 13507 1 1 79 MET H H 5.368 -0.172 -6.982 1.00 . A A . 79 MET H 1 1
6 13508 1 1 79 MET HA H 4.972 -2.964 -7.104 1.00 . A A . 79 MET HA 1 1
6 13509 1 1 79 MET HB2 H 7.284 -1.293 -8.113 1.00 . A A . 79 MET HB2 1 1
6 13510 1 1 79 MET HB3 H 7.075 -3.000 -8.474 1.00 . A A . 79 MET HB3 1 1
6 13511 1 1 79 MET HE1 H 6.163 -3.981 -11.214 1.00 . A A . 79 MET HE1 1 1
6 13512 1 1 79 MET HE2 H 7.684 -3.677 -10.376 1.00 . A A . 79 MET HE2 1 1
6 13513 1 1 79 MET HE3 H 7.591 -3.495 -12.127 1.00 . A A . 79 MET HE3 1 1
6 13514 1 1 79 MET HG2 H 4.903 -2.462 -9.536 1.00 . A A . 79 MET HG2 1 1
6 13515 1 1 79 MET HG3 H 5.231 -0.754 -9.261 1.00 . A A . 79 MET HG3 1 1
6 13516 1 1 79 MET N N 5.175 -1.005 -6.497 1.00 . A A . 79 MET N 1 1
6 13517 1 1 79 MET O O 6.883 -4.025 -5.742 1.00 . A A . 79 MET O 1 1
6 13518 1 1 79 MET SD S 6.596 -1.650 -10.996 1.00 . A A . 79 MET SD 1 1
6 13519 1 1 80 LEU C C 7.342 -3.256 -2.952 1.00 . A A . 80 LEU C 1 1
6 13520 1 1 80 LEU CA C 8.058 -2.269 -3.886 1.00 . A A . 80 LEU CA 1 1
6 13521 1 1 80 LEU CB C 8.467 -1.009 -3.112 1.00 . A A . 80 LEU CB 1 1
6 13522 1 1 80 LEU CD1 C 10.733 -1.798 -2.353 1.00 . A A . 80 LEU CD1 1 1
6 13523 1 1 80 LEU CD2 C 9.588 0.071 -1.144 1.00 . A A . 80 LEU CD2 1 1
6 13524 1 1 80 LEU CG C 9.391 -1.229 -1.909 1.00 . A A . 80 LEU CG 1 1
6 13525 1 1 80 LEU H H 7.069 -0.963 -5.243 1.00 . A A . 80 LEU H 1 1
6 13526 1 1 80 LEU HA H 8.945 -2.745 -4.267 1.00 . A A . 80 LEU HA 1 1
6 13527 1 1 80 LEU HB2 H 8.962 -0.341 -3.800 1.00 . A A . 80 LEU HB2 1 1
6 13528 1 1 80 LEU HB3 H 7.567 -0.527 -2.759 1.00 . A A . 80 LEU HB3 1 1
6 13529 1 1 80 LEU HD11 H 11.199 -1.119 -3.052 1.00 . A A . 80 LEU HD11 1 1
6 13530 1 1 80 LEU HD12 H 10.581 -2.756 -2.828 1.00 . A A . 80 LEU HD12 1 1
6 13531 1 1 80 LEU HD13 H 11.372 -1.922 -1.493 1.00 . A A . 80 LEU HD13 1 1
6 13532 1 1 80 LEU HD21 H 10.240 -0.102 -0.301 1.00 . A A . 80 LEU HD21 1 1
6 13533 1 1 80 LEU HD22 H 8.631 0.428 -0.792 1.00 . A A . 80 LEU HD22 1 1
6 13534 1 1 80 LEU HD23 H 10.030 0.809 -1.796 1.00 . A A . 80 LEU HD23 1 1
6 13535 1 1 80 LEU HG H 8.934 -1.946 -1.243 1.00 . A A . 80 LEU HG 1 1
6 13536 1 1 80 LEU N N 7.219 -1.909 -5.030 1.00 . A A . 80 LEU N 1 1
6 13537 1 1 80 LEU O O 7.984 -4.089 -2.313 1.00 . A A . 80 LEU O 1 1
6 13538 1 1 81 PHE C C 5.434 -5.523 -2.400 1.00 . A A . 81 PHE C 1 1
6 13539 1 1 81 PHE CA C 5.220 -4.049 -2.051 1.00 . A A . 81 PHE CA 1 1
6 13540 1 1 81 PHE CB C 3.728 -3.708 -2.149 1.00 . A A . 81 PHE CB 1 1
6 13541 1 1 81 PHE CD1 C 3.571 -2.198 -0.150 1.00 . A A . 81 PHE CD1 1 1
6 13542 1 1 81 PHE CD2 C 2.719 -1.409 -2.224 1.00 . A A . 81 PHE CD2 1 1
6 13543 1 1 81 PHE CE1 C 3.199 -1.016 0.454 1.00 . A A . 81 PHE CE1 1 1
6 13544 1 1 81 PHE CE2 C 2.348 -0.222 -1.628 1.00 . A A . 81 PHE CE2 1 1
6 13545 1 1 81 PHE CG C 3.337 -2.409 -1.495 1.00 . A A . 81 PHE CG 1 1
6 13546 1 1 81 PHE CZ C 2.587 -0.025 -0.286 1.00 . A A . 81 PHE CZ 1 1
6 13547 1 1 81 PHE H H 5.561 -2.522 -3.487 1.00 . A A . 81 PHE H 1 1
6 13548 1 1 81 PHE HA H 5.544 -3.885 -1.036 1.00 . A A . 81 PHE HA 1 1
6 13549 1 1 81 PHE HB2 H 3.451 -3.647 -3.189 1.00 . A A . 81 PHE HB2 1 1
6 13550 1 1 81 PHE HB3 H 3.161 -4.500 -1.680 1.00 . A A . 81 PHE HB3 1 1
6 13551 1 1 81 PHE HD1 H 4.052 -2.972 0.431 1.00 . A A . 81 PHE HD1 1 1
6 13552 1 1 81 PHE HD2 H 2.530 -1.563 -3.277 1.00 . A A . 81 PHE HD2 1 1
6 13553 1 1 81 PHE HE1 H 3.387 -0.865 1.507 1.00 . A A . 81 PHE HE1 1 1
6 13554 1 1 81 PHE HE2 H 1.868 0.551 -2.211 1.00 . A A . 81 PHE HE2 1 1
6 13555 1 1 81 PHE HZ H 2.295 0.901 0.185 1.00 . A A . 81 PHE HZ 1 1
6 13556 1 1 81 PHE N N 6.014 -3.176 -2.909 1.00 . A A . 81 PHE N 1 1
6 13557 1 1 81 PHE O O 5.801 -6.329 -1.545 1.00 . A A . 81 PHE O 1 1
6 13558 1 1 82 THR C C 6.810 -7.687 -4.255 1.00 . A A . 82 THR C 1 1
6 13559 1 1 82 THR CA C 5.347 -7.242 -4.109 1.00 . A A . 82 THR CA 1 1
6 13560 1 1 82 THR CB C 4.582 -7.468 -5.447 1.00 . A A . 82 THR CB 1 1
6 13561 1 1 82 THR CG2 C 5.170 -6.619 -6.570 1.00 . A A . 82 THR CG2 1 1
6 13562 1 1 82 THR H H 5.041 -5.160 -4.323 1.00 . A A . 82 THR H 1 1
6 13563 1 1 82 THR HA H 4.882 -7.856 -3.351 1.00 . A A . 82 THR HA 1 1
6 13564 1 1 82 THR HB H 3.550 -7.183 -5.302 1.00 . A A . 82 THR HB 1 1
6 13565 1 1 82 THR HG1 H 4.364 -9.390 -5.066 1.00 . A A . 82 THR HG1 1 1
6 13566 1 1 82 THR HG21 H 4.623 -6.800 -7.482 1.00 . A A . 82 THR HG21 1 1
6 13567 1 1 82 THR HG22 H 6.207 -6.882 -6.713 1.00 . A A . 82 THR HG22 1 1
6 13568 1 1 82 THR HG23 H 5.096 -5.574 -6.307 1.00 . A A . 82 THR HG23 1 1
6 13569 1 1 82 THR N N 5.244 -5.858 -3.665 1.00 . A A . 82 THR N 1 1
6 13570 1 1 82 THR O O 7.091 -8.865 -4.475 1.00 . A A . 82 THR O 1 1
6 13571 1 1 82 THR OG1 O 4.630 -8.850 -5.822 1.00 . A A . 82 THR OG1 1 1
6 13572 1 1 83 ARG C C 9.679 -7.864 -3.050 1.00 . A A . 83 ARG C 1 1
6 13573 1 1 83 ARG CA C 9.154 -7.066 -4.243 1.00 . A A . 83 ARG CA 1 1
6 13574 1 1 83 ARG CB C 9.991 -5.800 -4.460 1.00 . A A . 83 ARG CB 1 1
6 13575 1 1 83 ARG CD C 10.668 -3.938 -6.022 1.00 . A A . 83 ARG CD 1 1
6 13576 1 1 83 ARG CG C 9.802 -5.174 -5.837 1.00 . A A . 83 ARG CG 1 1
6 13577 1 1 83 ARG CZ C 13.053 -3.306 -5.948 1.00 . A A . 83 ARG CZ 1 1
6 13578 1 1 83 ARG H H 7.464 -5.829 -3.907 1.00 . A A . 83 ARG H 1 1
6 13579 1 1 83 ARG HA H 9.248 -7.688 -5.120 1.00 . A A . 83 ARG HA 1 1
6 13580 1 1 83 ARG HB2 H 9.716 -5.068 -3.714 1.00 . A A . 83 ARG HB2 1 1
6 13581 1 1 83 ARG HB3 H 11.036 -6.047 -4.341 1.00 . A A . 83 ARG HB3 1 1
6 13582 1 1 83 ARG HD2 H 10.486 -3.533 -7.006 1.00 . A A . 83 ARG HD2 1 1
6 13583 1 1 83 ARG HD3 H 10.397 -3.204 -5.282 1.00 . A A . 83 ARG HD3 1 1
6 13584 1 1 83 ARG HE H 12.350 -5.174 -5.758 1.00 . A A . 83 ARG HE 1 1
6 13585 1 1 83 ARG HG2 H 10.070 -5.899 -6.591 1.00 . A A . 83 ARG HG2 1 1
6 13586 1 1 83 ARG HG3 H 8.765 -4.899 -5.955 1.00 . A A . 83 ARG HG3 1 1
6 13587 1 1 83 ARG HH11 H 11.781 -1.740 -6.209 1.00 . A A . 83 ARG HH11 1 1
6 13588 1 1 83 ARG HH12 H 13.460 -1.327 -6.163 1.00 . A A . 83 ARG HH12 1 1
6 13589 1 1 83 ARG HH21 H 14.570 -4.623 -5.687 1.00 . A A . 83 ARG HH21 1 1
6 13590 1 1 83 ARG HH22 H 15.049 -2.973 -5.871 1.00 . A A . 83 ARG HH22 1 1
6 13591 1 1 83 ARG N N 7.738 -6.750 -4.109 1.00 . A A . 83 ARG N 1 1
6 13592 1 1 83 ARG NE N 12.094 -4.230 -5.893 1.00 . A A . 83 ARG NE 1 1
6 13593 1 1 83 ARG NH1 N 12.739 -2.025 -6.120 1.00 . A A . 83 ARG NH1 1 1
6 13594 1 1 83 ARG NH2 N 14.322 -3.661 -5.825 1.00 . A A . 83 ARG NH2 1 1
6 13595 1 1 83 ARG O O 10.723 -8.514 -3.148 1.00 . A A . 83 ARG O 1 1
6 13596 1 1 84 GLN C C 8.264 -8.806 0.281 1.00 . A A . 84 GLN C 1 1
6 13597 1 1 84 GLN CA C 9.387 -8.568 -0.737 1.00 . A A . 84 GLN CA 1 1
6 13598 1 1 84 GLN CB C 10.624 -7.923 -0.080 1.00 . A A . 84 GLN CB 1 1
6 13599 1 1 84 GLN CD C 9.806 -5.732 0.958 1.00 . A A . 84 GLN CD 1 1
6 13600 1 1 84 GLN CG C 10.660 -6.399 -0.105 1.00 . A A . 84 GLN CG 1 1
6 13601 1 1 84 GLN H H 8.153 -7.266 -1.888 1.00 . A A . 84 GLN H 1 1
6 13602 1 1 84 GLN HA H 9.688 -9.539 -1.100 1.00 . A A . 84 GLN HA 1 1
6 13603 1 1 84 GLN HB2 H 10.670 -8.241 0.950 1.00 . A A . 84 GLN HB2 1 1
6 13604 1 1 84 GLN HB3 H 11.505 -8.288 -0.588 1.00 . A A . 84 GLN HB3 1 1
6 13605 1 1 84 GLN HE21 H 10.128 -7.220 2.238 1.00 . A A . 84 GLN HE21 1 1
6 13606 1 1 84 GLN HE22 H 9.132 -5.932 2.811 1.00 . A A . 84 GLN HE22 1 1
6 13607 1 1 84 GLN HG2 H 11.680 -6.084 0.034 1.00 . A A . 84 GLN HG2 1 1
6 13608 1 1 84 GLN HG3 H 10.321 -6.069 -1.076 1.00 . A A . 84 GLN HG3 1 1
6 13609 1 1 84 GLN N N 8.963 -7.818 -1.921 1.00 . A A . 84 GLN N 1 1
6 13610 1 1 84 GLN NE2 N 9.675 -6.358 2.113 1.00 . A A . 84 GLN NE2 1 1
6 13611 1 1 84 GLN O O 8.519 -8.898 1.480 1.00 . A A . 84 GLN O 1 1
6 13612 1 1 84 GLN OE1 O 9.296 -4.641 0.748 1.00 . A A . 84 GLN OE1 1 1
6 13613 1 1 85 GLY C C 5.513 -8.127 1.617 1.00 . A A . 85 GLY C 1 1
6 13614 1 1 85 GLY CA C 5.913 -9.261 0.687 1.00 . A A . 85 GLY CA 1 1
6 13615 1 1 85 GLY H H 6.854 -8.855 -1.159 1.00 . A A . 85 GLY H 1 1
6 13616 1 1 85 GLY HA2 H 5.059 -9.526 0.082 1.00 . A A . 85 GLY HA2 1 1
6 13617 1 1 85 GLY HA3 H 6.186 -10.120 1.283 1.00 . A A . 85 GLY HA3 1 1
6 13618 1 1 85 GLY N N 7.032 -8.943 -0.201 1.00 . A A . 85 GLY N 1 1
6 13619 1 1 85 GLY O O 4.963 -8.367 2.695 1.00 . A A . 85 GLY O 1 1
6 13620 1 1 86 GLN C C 4.003 -5.314 1.669 1.00 . A A . 86 GLN C 1 1
6 13621 1 1 86 GLN CA C 5.430 -5.742 2.001 1.00 . A A . 86 GLN CA 1 1
6 13622 1 1 86 GLN CB C 6.413 -4.605 1.706 1.00 . A A . 86 GLN CB 1 1
6 13623 1 1 86 GLN CD C 7.183 -2.245 2.163 1.00 . A A . 86 GLN CD 1 1
6 13624 1 1 86 GLN CG C 6.164 -3.325 2.483 1.00 . A A . 86 GLN CG 1 1
6 13625 1 1 86 GLN H H 6.228 -6.783 0.346 1.00 . A A . 86 GLN H 1 1
6 13626 1 1 86 GLN HA H 5.491 -6.005 3.047 1.00 . A A . 86 GLN HA 1 1
6 13627 1 1 86 GLN HB2 H 7.411 -4.944 1.940 1.00 . A A . 86 GLN HB2 1 1
6 13628 1 1 86 GLN HB3 H 6.368 -4.375 0.653 1.00 . A A . 86 GLN HB3 1 1
6 13629 1 1 86 GLN HE21 H 6.039 -1.563 0.697 1.00 . A A . 86 GLN HE21 1 1
6 13630 1 1 86 GLN HE22 H 7.529 -0.727 0.941 1.00 . A A . 86 GLN HE22 1 1
6 13631 1 1 86 GLN HG2 H 5.179 -2.955 2.239 1.00 . A A . 86 GLN HG2 1 1
6 13632 1 1 86 GLN HG3 H 6.212 -3.545 3.538 1.00 . A A . 86 GLN HG3 1 1
6 13633 1 1 86 GLN N N 5.787 -6.910 1.214 1.00 . A A . 86 GLN N 1 1
6 13634 1 1 86 GLN NE2 N 6.888 -1.430 1.169 1.00 . A A . 86 GLN NE2 1 1
6 13635 1 1 86 GLN O O 3.584 -5.406 0.516 1.00 . A A . 86 GLN O 1 1
6 13636 1 1 86 GLN OE1 O 8.227 -2.146 2.809 1.00 . A A . 86 GLN OE1 1 1
6 13637 1 1 87 GLN C C 1.585 -3.182 3.295 1.00 . A A . 87 GLN C 1 1
6 13638 1 1 87 GLN CA C 1.884 -4.403 2.430 1.00 . A A . 87 GLN CA 1 1
6 13639 1 1 87 GLN CB C 0.881 -5.524 2.747 1.00 . A A . 87 GLN CB 1 1
6 13640 1 1 87 GLN CD C -0.058 -7.116 4.499 1.00 . A A . 87 GLN CD 1 1
6 13641 1 1 87 GLN CG C 0.996 -6.070 4.168 1.00 . A A . 87 GLN CG 1 1
6 13642 1 1 87 GLN H H 3.518 -4.965 3.606 1.00 . A A . 87 GLN H 1 1
6 13643 1 1 87 GLN HA H 1.798 -4.133 1.388 1.00 . A A . 87 GLN HA 1 1
6 13644 1 1 87 GLN HB2 H -0.121 -5.141 2.614 1.00 . A A . 87 GLN HB2 1 1
6 13645 1 1 87 GLN HB3 H 1.040 -6.339 2.056 1.00 . A A . 87 GLN HB3 1 1
6 13646 1 1 87 GLN HE21 H -1.392 -6.208 3.337 1.00 . A A . 87 GLN HE21 1 1
6 13647 1 1 87 GLN HE22 H -1.934 -7.641 4.140 1.00 . A A . 87 GLN HE22 1 1
6 13648 1 1 87 GLN HG2 H 1.971 -6.520 4.286 1.00 . A A . 87 GLN HG2 1 1
6 13649 1 1 87 GLN HG3 H 0.898 -5.248 4.861 1.00 . A A . 87 GLN HG3 1 1
6 13650 1 1 87 GLN N N 3.246 -4.875 2.667 1.00 . A A . 87 GLN N 1 1
6 13651 1 1 87 GLN NE2 N -1.243 -6.974 3.937 1.00 . A A . 87 GLN NE2 1 1
6 13652 1 1 87 GLN O O 0.442 -2.928 3.679 1.00 . A A . 87 GLN O 1 1
6 13653 1 1 87 GLN OE1 O 0.190 -8.033 5.281 1.00 . A A . 87 GLN OE1 1 1
6 13654 1 1 88 SER C C 3.592 -0.226 3.884 1.00 . A A . 88 SER C 1 1
6 13655 1 1 88 SER CA C 2.520 -1.199 4.353 1.00 . A A . 88 SER CA 1 1
6 13656 1 1 88 SER CB C 2.714 -1.526 5.834 1.00 . A A . 88 SER CB 1 1
6 13657 1 1 88 SER H H 3.483 -2.616 3.144 1.00 . A A . 88 SER H 1 1
6 13658 1 1 88 SER HA H 1.545 -0.762 4.199 1.00 . A A . 88 SER HA 1 1
6 13659 1 1 88 SER HB2 H 3.721 -1.881 5.993 1.00 . A A . 88 SER HB2 1 1
6 13660 1 1 88 SER HB3 H 2.549 -0.637 6.421 1.00 . A A . 88 SER HB3 1 1
6 13661 1 1 88 SER HG H 1.043 -2.548 5.660 1.00 . A A . 88 SER HG 1 1
6 13662 1 1 88 SER N N 2.616 -2.405 3.551 1.00 . A A . 88 SER N 1 1
6 13663 1 1 88 SER O O 4.646 -0.657 3.413 1.00 . A A . 88 SER O 1 1
6 13664 1 1 88 SER OG O 1.803 -2.530 6.260 1.00 . A A . 88 SER OG 1 1
6 13665 1 1 89 ALA C C 4.098 3.417 4.116 1.00 . A A . 89 ALA C 1 1
6 13666 1 1 89 ALA CA C 4.306 2.044 3.521 1.00 . A A . 89 ALA CA 1 1
6 13667 1 1 89 ALA CB C 4.256 2.134 2.000 1.00 . A A . 89 ALA CB 1 1
6 13668 1 1 89 ALA H H 2.535 1.344 4.492 1.00 . A A . 89 ALA H 1 1
6 13669 1 1 89 ALA HA H 5.292 1.697 3.792 1.00 . A A . 89 ALA HA 1 1
6 13670 1 1 89 ALA HB1 H 4.340 1.145 1.576 1.00 . A A . 89 ALA HB1 1 1
6 13671 1 1 89 ALA HB2 H 5.072 2.746 1.649 1.00 . A A . 89 ALA HB2 1 1
6 13672 1 1 89 ALA HB3 H 3.319 2.577 1.697 1.00 . A A . 89 ALA HB3 1 1
6 13673 1 1 89 ALA N N 3.345 1.065 4.009 1.00 . A A . 89 ALA N 1 1
6 13674 1 1 89 ALA O O 3.054 4.033 3.926 1.00 . A A . 89 ALA O 1 1
6 13675 1 1 90 GLN C C 6.090 6.041 4.527 1.00 . A A . 90 GLN C 1 1
6 13676 1 1 90 GLN CA C 5.078 5.250 5.322 1.00 . A A . 90 GLN CA 1 1
6 13677 1 1 90 GLN CB C 5.427 5.303 6.810 1.00 . A A . 90 GLN CB 1 1
6 13678 1 1 90 GLN CD C 4.729 4.786 9.172 1.00 . A A . 90 GLN CD 1 1
6 13679 1 1 90 GLN CG C 4.468 4.538 7.702 1.00 . A A . 90 GLN CG 1 1
6 13680 1 1 90 GLN H H 5.872 3.328 5.014 1.00 . A A . 90 GLN H 1 1
6 13681 1 1 90 GLN HA H 4.094 5.663 5.160 1.00 . A A . 90 GLN HA 1 1
6 13682 1 1 90 GLN HB2 H 6.415 4.894 6.950 1.00 . A A . 90 GLN HB2 1 1
6 13683 1 1 90 GLN HB3 H 5.429 6.336 7.127 1.00 . A A . 90 GLN HB3 1 1
6 13684 1 1 90 GLN HE21 H 5.972 3.250 9.234 1.00 . A A . 90 GLN HE21 1 1
6 13685 1 1 90 GLN HE22 H 5.752 4.102 10.721 1.00 . A A . 90 GLN HE22 1 1
6 13686 1 1 90 GLN HG2 H 3.457 4.837 7.472 1.00 . A A . 90 GLN HG2 1 1
6 13687 1 1 90 GLN HG3 H 4.581 3.481 7.505 1.00 . A A . 90 GLN HG3 1 1
6 13688 1 1 90 GLN N N 5.093 3.896 4.826 1.00 . A A . 90 GLN N 1 1
6 13689 1 1 90 GLN NE2 N 5.566 3.968 9.768 1.00 . A A . 90 GLN NE2 1 1
6 13690 1 1 90 GLN O O 7.291 5.783 4.609 1.00 . A A . 90 GLN O 1 1
6 13691 1 1 90 GLN OE1 O 4.175 5.714 9.764 1.00 . A A . 90 GLN OE1 1 1
6 13692 1 1 91 LEU C C 6.212 9.228 3.002 1.00 . A A . 91 LEU C 1 1
6 13693 1 1 91 LEU CA C 6.503 7.745 2.905 1.00 . A A . 91 LEU CA 1 1
6 13694 1 1 91 LEU CB C 6.349 7.268 1.453 1.00 . A A . 91 LEU CB 1 1
6 13695 1 1 91 LEU CD1 C 8.771 7.300 0.812 1.00 . A A . 91 LEU CD1 1 1
6 13696 1 1 91 LEU CD2 C 7.015 7.391 -0.959 1.00 . A A . 91 LEU CD2 1 1
6 13697 1 1 91 LEU CG C 7.382 7.799 0.457 1.00 . A A . 91 LEU CG 1 1
6 13698 1 1 91 LEU H H 4.661 7.193 3.764 1.00 . A A . 91 LEU H 1 1
6 13699 1 1 91 LEU HA H 7.518 7.562 3.224 1.00 . A A . 91 LEU HA 1 1
6 13700 1 1 91 LEU HB2 H 6.402 6.190 1.449 1.00 . A A . 91 LEU HB2 1 1
6 13701 1 1 91 LEU HB3 H 5.369 7.561 1.108 1.00 . A A . 91 LEU HB3 1 1
6 13702 1 1 91 LEU HD11 H 8.773 6.220 0.825 1.00 . A A . 91 LEU HD11 1 1
6 13703 1 1 91 LEU HD12 H 9.049 7.673 1.786 1.00 . A A . 91 LEU HD12 1 1
6 13704 1 1 91 LEU HD13 H 9.478 7.651 0.078 1.00 . A A . 91 LEU HD13 1 1
6 13705 1 1 91 LEU HD21 H 7.755 7.773 -1.647 1.00 . A A . 91 LEU HD21 1 1
6 13706 1 1 91 LEU HD22 H 6.047 7.798 -1.211 1.00 . A A . 91 LEU HD22 1 1
6 13707 1 1 91 LEU HD23 H 6.982 6.314 -1.026 1.00 . A A . 91 LEU HD23 1 1
6 13708 1 1 91 LEU HG H 7.396 8.878 0.505 1.00 . A A . 91 LEU HG 1 1
6 13709 1 1 91 LEU N N 5.622 6.991 3.760 1.00 . A A . 91 LEU N 1 1
6 13710 1 1 91 LEU O O 5.106 9.629 3.367 1.00 . A A . 91 LEU O 1 1
6 13711 1 1 92 ARG C C 6.221 11.872 1.469 1.00 . A A . 92 ARG C 1 1
6 13712 1 1 92 ARG CA C 7.062 11.471 2.676 1.00 . A A . 92 ARG CA 1 1
6 13713 1 1 92 ARG CB C 8.455 12.132 2.635 1.00 . A A . 92 ARG CB 1 1
6 13714 1 1 92 ARG CD C 7.932 14.555 2.115 1.00 . A A . 92 ARG CD 1 1
6 13715 1 1 92 ARG CG C 8.505 13.576 3.125 1.00 . A A . 92 ARG CG 1 1
6 13716 1 1 92 ARG CZ C 7.814 17.018 1.904 1.00 . A A . 92 ARG CZ 1 1
6 13717 1 1 92 ARG H H 8.067 9.613 2.453 1.00 . A A . 92 ARG H 1 1
6 13718 1 1 92 ARG HA H 6.549 11.757 3.582 1.00 . A A . 92 ARG HA 1 1
6 13719 1 1 92 ARG HB2 H 9.128 11.553 3.248 1.00 . A A . 92 ARG HB2 1 1
6 13720 1 1 92 ARG HB3 H 8.813 12.112 1.618 1.00 . A A . 92 ARG HB3 1 1
6 13721 1 1 92 ARG HD2 H 8.541 14.535 1.224 1.00 . A A . 92 ARG HD2 1 1
6 13722 1 1 92 ARG HD3 H 6.924 14.254 1.871 1.00 . A A . 92 ARG HD3 1 1
6 13723 1 1 92 ARG HE H 7.956 16.003 3.627 1.00 . A A . 92 ARG HE 1 1
6 13724 1 1 92 ARG HG2 H 7.934 13.652 4.038 1.00 . A A . 92 ARG HG2 1 1
6 13725 1 1 92 ARG HG3 H 9.534 13.840 3.325 1.00 . A A . 92 ARG HG3 1 1
6 13726 1 1 92 ARG HH11 H 7.797 16.042 0.110 1.00 . A A . 92 ARG HH11 1 1
6 13727 1 1 92 ARG HH12 H 7.694 17.767 0.014 1.00 . A A . 92 ARG HH12 1 1
6 13728 1 1 92 ARG HH21 H 7.822 18.275 3.499 1.00 . A A . 92 ARG HH21 1 1
6 13729 1 1 92 ARG HH22 H 7.714 19.057 1.958 1.00 . A A . 92 ARG HH22 1 1
6 13730 1 1 92 ARG N N 7.206 10.030 2.667 1.00 . A A . 92 ARG N 1 1
6 13731 1 1 92 ARG NE N 7.906 15.914 2.647 1.00 . A A . 92 ARG NE 1 1
6 13732 1 1 92 ARG NH1 N 7.764 16.935 0.573 1.00 . A A . 92 ARG NH1 1 1
6 13733 1 1 92 ARG NH2 N 7.780 18.206 2.498 1.00 . A A . 92 ARG NH2 1 1
6 13734 1 1 92 ARG O O 6.520 11.486 0.334 1.00 . A A . 92 ARG O 1 1
6 13735 1 1 93 LEU C C 3.677 14.402 0.910 1.00 . A A . 93 LEU C 1 1
6 13736 1 1 93 LEU CA C 4.198 12.987 0.709 1.00 . A A . 93 LEU CA 1 1
6 13737 1 1 93 LEU CB C 3.008 12.013 0.813 1.00 . A A . 93 LEU CB 1 1
6 13738 1 1 93 LEU CD1 C 2.552 11.941 -1.667 1.00 . A A . 93 LEU CD1 1 1
6 13739 1 1 93 LEU CD2 C 3.806 10.065 -0.567 1.00 . A A . 93 LEU CD2 1 1
6 13740 1 1 93 LEU CG C 2.722 11.117 -0.400 1.00 . A A . 93 LEU CG 1 1
6 13741 1 1 93 LEU H H 5.116 13.083 2.605 1.00 . A A . 93 LEU H 1 1
6 13742 1 1 93 LEU HA H 4.648 12.892 -0.267 1.00 . A A . 93 LEU HA 1 1
6 13743 1 1 93 LEU HB2 H 3.180 11.370 1.663 1.00 . A A . 93 LEU HB2 1 1
6 13744 1 1 93 LEU HB3 H 2.121 12.598 1.010 1.00 . A A . 93 LEU HB3 1 1
6 13745 1 1 93 LEU HD11 H 3.480 12.444 -1.901 1.00 . A A . 93 LEU HD11 1 1
6 13746 1 1 93 LEU HD12 H 1.775 12.675 -1.515 1.00 . A A . 93 LEU HD12 1 1
6 13747 1 1 93 LEU HD13 H 2.278 11.293 -2.485 1.00 . A A . 93 LEU HD13 1 1
6 13748 1 1 93 LEU HD21 H 3.595 9.463 -1.438 1.00 . A A . 93 LEU HD21 1 1
6 13749 1 1 93 LEU HD22 H 3.832 9.434 0.310 1.00 . A A . 93 LEU HD22 1 1
6 13750 1 1 93 LEU HD23 H 4.764 10.552 -0.686 1.00 . A A . 93 LEU HD23 1 1
6 13751 1 1 93 LEU HG H 1.787 10.603 -0.227 1.00 . A A . 93 LEU HG 1 1
6 13752 1 1 93 LEU N N 5.186 12.655 1.722 1.00 . A A . 93 LEU N 1 1
6 13753 1 1 93 LEU O O 3.870 15.000 1.967 1.00 . A A . 93 LEU O 1 1
6 13754 1 1 94 HIS C C 0.869 16.012 0.145 1.00 . A A . 94 HIS C 1 1
6 13755 1 1 94 HIS CA C 2.375 16.229 -0.032 1.00 . A A . 94 HIS CA 1 1
6 13756 1 1 94 HIS CB C 2.663 17.076 -1.300 1.00 . A A . 94 HIS CB 1 1
6 13757 1 1 94 HIS CD2 C 0.790 16.581 -3.048 1.00 . A A . 94 HIS CD2 1 1
6 13758 1 1 94 HIS CE1 C 2.006 15.534 -4.531 1.00 . A A . 94 HIS CE1 1 1
6 13759 1 1 94 HIS CG C 2.062 16.538 -2.575 1.00 . A A . 94 HIS CG 1 1
6 13760 1 1 94 HIS H H 2.969 14.423 -0.949 1.00 . A A . 94 HIS H 1 1
6 13761 1 1 94 HIS HA H 2.761 16.738 0.840 1.00 . A A . 94 HIS HA 1 1
6 13762 1 1 94 HIS HB2 H 2.272 18.072 -1.154 1.00 . A A . 94 HIS HB2 1 1
6 13763 1 1 94 HIS HB3 H 3.733 17.140 -1.439 1.00 . A A . 94 HIS HB3 1 1
6 13764 1 1 94 HIS HD1 H 3.766 15.723 -3.503 1.00 . A A . 94 HIS HD1 1 1
6 13765 1 1 94 HIS HD2 H -0.060 17.029 -2.554 1.00 . A A . 94 HIS HD2 1 1
6 13766 1 1 94 HIS HE1 H 2.311 15.001 -5.419 1.00 . A A . 94 HIS HE1 1 1
6 13767 1 1 94 HIS HE2 H 0.107 16.119 -4.956 1.00 . A A . 94 HIS HE2 1 1
6 13768 1 1 94 HIS N N 3.022 14.928 -0.114 1.00 . A A . 94 HIS N 1 1
6 13769 1 1 94 HIS ND1 N 2.795 15.877 -3.531 1.00 . A A . 94 HIS ND1 1 1
6 13770 1 1 94 HIS NE2 N 0.783 15.950 -4.265 1.00 . A A . 94 HIS NE2 1 1
6 13771 1 1 94 HIS O O 0.360 14.961 -0.241 1.00 . A A . 94 HIS O 1 1
6 13772 1 1 95 PRO C C 1.680 18.176 2.270 1.00 . A A . 95 PRO C 1 1
6 13773 1 1 95 PRO CA C 0.640 18.295 1.158 1.00 . A A . 95 PRO CA 1 1
6 13774 1 1 95 PRO CB C -0.611 19.004 1.686 1.00 . A A . 95 PRO CB 1 1
6 13775 1 1 95 PRO CD C -1.324 16.882 0.929 1.00 . A A . 95 PRO CD 1 1
6 13776 1 1 95 PRO CG C -1.745 18.309 1.027 1.00 . A A . 95 PRO CG 1 1
6 13777 1 1 95 PRO HA H 1.056 18.863 0.338 1.00 . A A . 95 PRO HA 1 1
6 13778 1 1 95 PRO HB2 H -0.657 18.890 2.758 1.00 . A A . 95 PRO HB2 1 1
6 13779 1 1 95 PRO HB3 H -0.582 20.050 1.428 1.00 . A A . 95 PRO HB3 1 1
6 13780 1 1 95 PRO HD2 H -1.530 16.361 1.852 1.00 . A A . 95 PRO HD2 1 1
6 13781 1 1 95 PRO HD3 H -1.812 16.396 0.097 1.00 . A A . 95 PRO HD3 1 1
6 13782 1 1 95 PRO HG2 H -2.636 18.401 1.630 1.00 . A A . 95 PRO HG2 1 1
6 13783 1 1 95 PRO HG3 H -1.910 18.721 0.043 1.00 . A A . 95 PRO HG3 1 1
6 13784 1 1 95 PRO N N 0.120 16.986 0.702 1.00 . A A . 95 PRO N 1 1
6 13785 1 1 95 PRO O O 1.720 17.179 2.999 1.00 . A A . 95 PRO O 1 1
6 13786 1 1 96 GLU C C 3.063 19.337 4.806 1.00 . A A . 96 GLU C 1 1
6 13787 1 1 96 GLU CA C 3.580 19.218 3.378 1.00 . A A . 96 GLU CA 1 1
6 13788 1 1 96 GLU CB C 4.574 20.333 3.068 1.00 . A A . 96 GLU CB 1 1
6 13789 1 1 96 GLU CD C 6.333 21.181 1.475 1.00 . A A . 96 GLU CD 1 1
6 13790 1 1 96 GLU CG C 5.183 20.227 1.681 1.00 . A A . 96 GLU CG 1 1
6 13791 1 1 96 GLU H H 2.360 20.004 1.844 1.00 . A A . 96 GLU H 1 1
6 13792 1 1 96 GLU HA H 4.093 18.272 3.287 1.00 . A A . 96 GLU HA 1 1
6 13793 1 1 96 GLU HB2 H 4.068 21.284 3.144 1.00 . A A . 96 GLU HB2 1 1
6 13794 1 1 96 GLU HB3 H 5.374 20.301 3.793 1.00 . A A . 96 GLU HB3 1 1
6 13795 1 1 96 GLU HG2 H 5.545 19.220 1.538 1.00 . A A . 96 GLU HG2 1 1
6 13796 1 1 96 GLU HG3 H 4.420 20.440 0.949 1.00 . A A . 96 GLU HG3 1 1
6 13797 1 1 96 GLU N N 2.497 19.212 2.408 1.00 . A A . 96 GLU N 1 1
6 13798 1 1 96 GLU O O 3.772 18.997 5.751 1.00 . A A . 96 GLU O 1 1
6 13799 1 1 96 GLU OE1 O 7.471 20.828 1.844 1.00 . A A . 96 GLU OE1 1 1
6 13800 1 1 96 GLU OE2 O 6.111 22.282 0.928 1.00 . A A . 96 GLU OE2 1 1
6 13801 1 1 97 GLU C C 1.216 18.551 6.957 1.00 . A A . 97 GLU C 1 1
6 13802 1 1 97 GLU CA C 1.203 19.924 6.281 1.00 . A A . 97 GLU CA 1 1
6 13803 1 1 97 GLU CB C -0.222 20.490 6.189 1.00 . A A . 97 GLU CB 1 1
6 13804 1 1 97 GLU CD C -2.436 20.494 4.997 1.00 . A A . 97 GLU CD 1 1
6 13805 1 1 97 GLU CG C -1.039 19.928 5.047 1.00 . A A . 97 GLU CG 1 1
6 13806 1 1 97 GLU H H 1.375 20.190 4.167 1.00 . A A . 97 GLU H 1 1
6 13807 1 1 97 GLU HA H 1.807 20.592 6.879 1.00 . A A . 97 GLU HA 1 1
6 13808 1 1 97 GLU HB2 H -0.742 20.274 7.110 1.00 . A A . 97 GLU HB2 1 1
6 13809 1 1 97 GLU HB3 H -0.161 21.561 6.066 1.00 . A A . 97 GLU HB3 1 1
6 13810 1 1 97 GLU HG2 H -0.540 20.177 4.124 1.00 . A A . 97 GLU HG2 1 1
6 13811 1 1 97 GLU HG3 H -1.097 18.856 5.149 1.00 . A A . 97 GLU HG3 1 1
6 13812 1 1 97 GLU N N 1.833 19.843 4.962 1.00 . A A . 97 GLU N 1 1
6 13813 1 1 97 GLU O O 1.482 18.441 8.155 1.00 . A A . 97 GLU O 1 1
6 13814 1 1 97 GLU OE1 O -2.606 21.610 4.474 1.00 . A A . 97 GLU OE1 1 1
6 13815 1 1 97 GLU OE2 O -3.378 19.815 5.461 1.00 . A A . 97 GLU OE2 1 1
6 13816 1 1 98 LEU C C 2.529 15.797 6.687 1.00 . A A . 98 LEU C 1 1
6 13817 1 1 98 LEU CA C 1.055 16.148 6.660 1.00 . A A . 98 LEU CA 1 1
6 13818 1 1 98 LEU CB C 0.309 15.143 5.751 1.00 . A A . 98 LEU CB 1 1
6 13819 1 1 98 LEU CD1 C -1.865 16.353 5.375 1.00 . A A . 98 LEU CD1 1 1
6 13820 1 1 98 LEU CD2 C -1.763 13.869 5.146 1.00 . A A . 98 LEU CD2 1 1
6 13821 1 1 98 LEU CG C -1.216 15.082 5.884 1.00 . A A . 98 LEU CG 1 1
6 13822 1 1 98 LEU H H 0.637 17.672 5.258 1.00 . A A . 98 LEU H 1 1
6 13823 1 1 98 LEU HA H 0.656 16.098 7.662 1.00 . A A . 98 LEU HA 1 1
6 13824 1 1 98 LEU HB2 H 0.541 15.389 4.726 1.00 . A A . 98 LEU HB2 1 1
6 13825 1 1 98 LEU HB3 H 0.703 14.158 5.956 1.00 . A A . 98 LEU HB3 1 1
6 13826 1 1 98 LEU HD11 H -1.557 16.534 4.357 1.00 . A A . 98 LEU HD11 1 1
6 13827 1 1 98 LEU HD12 H -1.565 17.179 6.001 1.00 . A A . 98 LEU HD12 1 1
6 13828 1 1 98 LEU HD13 H -2.938 16.246 5.414 1.00 . A A . 98 LEU HD13 1 1
6 13829 1 1 98 LEU HD21 H -2.838 13.839 5.248 1.00 . A A . 98 LEU HD21 1 1
6 13830 1 1 98 LEU HD22 H -1.336 12.969 5.565 1.00 . A A . 98 LEU HD22 1 1
6 13831 1 1 98 LEU HD23 H -1.502 13.937 4.100 1.00 . A A . 98 LEU HD23 1 1
6 13832 1 1 98 LEU HG H -1.469 14.976 6.927 1.00 . A A . 98 LEU HG 1 1
6 13833 1 1 98 LEU N N 0.922 17.512 6.180 1.00 . A A . 98 LEU N 1 1
6 13834 1 1 98 LEU O O 3.151 15.704 7.743 1.00 . A A . 98 LEU O 1 1
6 13835 1 1 99 GLY C C 4.705 13.852 5.058 1.00 . A A . 99 GLY C 1 1
6 13836 1 1 99 GLY CA C 4.474 15.307 5.345 1.00 . A A . 99 GLY CA 1 1
6 13837 1 1 99 GLY H H 2.465 15.579 4.726 1.00 . A A . 99 GLY H 1 1
6 13838 1 1 99 GLY HA2 H 4.868 15.898 4.531 1.00 . A A . 99 GLY HA2 1 1
6 13839 1 1 99 GLY HA3 H 4.991 15.572 6.257 1.00 . A A . 99 GLY HA3 1 1
6 13840 1 1 99 GLY N N 3.070 15.593 5.497 1.00 . A A . 99 GLY N 1 1
6 13841 1 1 99 GLY O O 5.697 13.481 4.446 1.00 . A A . 99 GLY O 1 1
6 13842 1 1 100 GLN C C 2.483 10.971 5.185 1.00 . A A . 100 GLN C 1 1
6 13843 1 1 100 GLN CA C 3.860 11.602 5.288 1.00 . A A . 100 GLN CA 1 1
6 13844 1 1 100 GLN CB C 4.710 10.935 6.379 1.00 . A A . 100 GLN CB 1 1
6 13845 1 1 100 GLN CD C 5.449 10.929 8.777 1.00 . A A . 100 GLN CD 1 1
6 13846 1 1 100 GLN CG C 4.389 11.379 7.794 1.00 . A A . 100 GLN CG 1 1
6 13847 1 1 100 GLN H H 2.986 13.422 5.922 1.00 . A A . 100 GLN H 1 1
6 13848 1 1 100 GLN HA H 4.356 11.456 4.339 1.00 . A A . 100 GLN HA 1 1
6 13849 1 1 100 GLN HB2 H 4.563 9.866 6.325 1.00 . A A . 100 GLN HB2 1 1
6 13850 1 1 100 GLN HB3 H 5.751 11.151 6.184 1.00 . A A . 100 GLN HB3 1 1
6 13851 1 1 100 GLN HE21 H 4.436 9.278 9.172 1.00 . A A . 100 GLN HE21 1 1
6 13852 1 1 100 GLN HE22 H 5.928 9.471 10.022 1.00 . A A . 100 GLN HE22 1 1
6 13853 1 1 100 GLN HG2 H 4.329 12.457 7.816 1.00 . A A . 100 GLN HG2 1 1
6 13854 1 1 100 GLN HG3 H 3.440 10.956 8.087 1.00 . A A . 100 GLN HG3 1 1
6 13855 1 1 100 GLN N N 3.775 13.030 5.491 1.00 . A A . 100 GLN N 1 1
6 13856 1 1 100 GLN NE2 N 5.251 9.779 9.382 1.00 . A A . 100 GLN NE2 1 1
6 13857 1 1 100 GLN O O 1.529 11.426 5.820 1.00 . A A . 100 GLN O 1 1
6 13858 1 1 100 GLN OE1 O 6.437 11.625 8.995 1.00 . A A . 100 GLN OE1 1 1
6 13859 1 1 101 VAL C C 1.398 7.713 4.284 1.00 . A A . 101 VAL C 1 1
6 13860 1 1 101 VAL CA C 1.145 9.208 4.156 1.00 . A A . 101 VAL CA 1 1
6 13861 1 1 101 VAL CB C 0.563 9.515 2.746 1.00 . A A . 101 VAL CB 1 1
6 13862 1 1 101 VAL CG1 C -0.576 8.565 2.402 1.00 . A A . 101 VAL CG1 1 1
6 13863 1 1 101 VAL CG2 C 0.085 10.960 2.666 1.00 . A A . 101 VAL CG2 1 1
6 13864 1 1 101 VAL H H 3.204 9.611 3.924 1.00 . A A . 101 VAL H 1 1
6 13865 1 1 101 VAL HA H 0.430 9.518 4.905 1.00 . A A . 101 VAL HA 1 1
6 13866 1 1 101 VAL HB H 1.350 9.378 2.016 1.00 . A A . 101 VAL HB 1 1
6 13867 1 1 101 VAL HG11 H -1.370 8.680 3.124 1.00 . A A . 101 VAL HG11 1 1
6 13868 1 1 101 VAL HG12 H -0.214 7.547 2.424 1.00 . A A . 101 VAL HG12 1 1
6 13869 1 1 101 VAL HG13 H -0.951 8.793 1.416 1.00 . A A . 101 VAL HG13 1 1
6 13870 1 1 101 VAL HG21 H -0.307 11.156 1.679 1.00 . A A . 101 VAL HG21 1 1
6 13871 1 1 101 VAL HG22 H 0.914 11.624 2.864 1.00 . A A . 101 VAL HG22 1 1
6 13872 1 1 101 VAL HG23 H -0.690 11.123 3.401 1.00 . A A . 101 VAL HG23 1 1
6 13873 1 1 101 VAL N N 2.392 9.929 4.380 1.00 . A A . 101 VAL N 1 1
6 13874 1 1 101 VAL O O 2.356 7.193 3.703 1.00 . A A . 101 VAL O 1 1
6 13875 1 1 102 HIS C C -0.192 4.831 4.333 1.00 . A A . 102 HIS C 1 1
6 13876 1 1 102 HIS CA C 0.729 5.591 5.267 1.00 . A A . 102 HIS CA 1 1
6 13877 1 1 102 HIS CB C 0.388 5.183 6.713 1.00 . A A . 102 HIS CB 1 1
6 13878 1 1 102 HIS CD2 C 1.759 6.836 8.163 1.00 . A A . 102 HIS CD2 1 1
6 13879 1 1 102 HIS CE1 C 0.111 7.656 9.336 1.00 . A A . 102 HIS CE1 1 1
6 13880 1 1 102 HIS CG C 0.626 6.234 7.748 1.00 . A A . 102 HIS CG 1 1
6 13881 1 1 102 HIS H H -0.164 7.459 5.552 1.00 . A A . 102 HIS H 1 1
6 13882 1 1 102 HIS HA H 1.754 5.325 5.056 1.00 . A A . 102 HIS HA 1 1
6 13883 1 1 102 HIS HB2 H -0.658 4.918 6.760 1.00 . A A . 102 HIS HB2 1 1
6 13884 1 1 102 HIS HB3 H 0.977 4.316 6.975 1.00 . A A . 102 HIS HB3 1 1
6 13885 1 1 102 HIS HD1 H -1.335 6.535 8.442 1.00 . A A . 102 HIS HD1 1 1
6 13886 1 1 102 HIS HD2 H 2.756 6.662 7.784 1.00 . A A . 102 HIS HD2 1 1
6 13887 1 1 102 HIS HE1 H -0.453 8.235 10.051 1.00 . A A . 102 HIS HE1 1 1
6 13888 1 1 102 HIS HE2 H 2.036 8.091 9.811 1.00 . A A . 102 HIS HE2 1 1
6 13889 1 1 102 HIS N N 0.574 7.028 5.069 1.00 . A A . 102 HIS N 1 1
6 13890 1 1 102 HIS ND1 N -0.384 6.772 8.506 1.00 . A A . 102 HIS ND1 1 1
6 13891 1 1 102 HIS NE2 N 1.412 7.714 9.153 1.00 . A A . 102 HIS NE2 1 1
6 13892 1 1 102 HIS O O -1.414 4.879 4.483 1.00 . A A . 102 HIS O 1 1
6 13893 1 1 103 ILE C C -0.632 1.935 3.055 1.00 . A A . 103 ILE C 1 1
6 13894 1 1 103 ILE CA C -0.397 3.332 2.459 1.00 . A A . 103 ILE CA 1 1
6 13895 1 1 103 ILE CB C 0.334 3.222 1.080 1.00 . A A . 103 ILE CB 1 1
6 13896 1 1 103 ILE CD1 C 1.517 4.618 -0.701 1.00 . A A . 103 ILE CD1 1 1
6 13897 1 1 103 ILE CG1 C 0.676 4.622 0.557 1.00 . A A . 103 ILE CG1 1 1
6 13898 1 1 103 ILE CG2 C -0.516 2.476 0.048 1.00 . A A . 103 ILE CG2 1 1
6 13899 1 1 103 ILE H H 1.316 4.272 3.122 1.00 . A A . 103 ILE H 1 1
6 13900 1 1 103 ILE HA H -1.351 3.816 2.305 1.00 . A A . 103 ILE HA 1 1
6 13901 1 1 103 ILE HB H 1.251 2.672 1.223 1.00 . A A . 103 ILE HB 1 1
6 13902 1 1 103 ILE HD11 H 1.708 5.636 -1.008 1.00 . A A . 103 ILE HD11 1 1
6 13903 1 1 103 ILE HD12 H 0.988 4.098 -1.486 1.00 . A A . 103 ILE HD12 1 1
6 13904 1 1 103 ILE HD13 H 2.455 4.119 -0.505 1.00 . A A . 103 ILE HD13 1 1
6 13905 1 1 103 ILE HG12 H -0.244 5.143 0.333 1.00 . A A . 103 ILE HG12 1 1
6 13906 1 1 103 ILE HG13 H 1.215 5.163 1.321 1.00 . A A . 103 ILE HG13 1 1
6 13907 1 1 103 ILE HG21 H -1.464 2.979 -0.069 1.00 . A A . 103 ILE HG21 1 1
6 13908 1 1 103 ILE HG22 H -0.682 1.462 0.382 1.00 . A A . 103 ILE HG22 1 1
6 13909 1 1 103 ILE HG23 H 0.001 2.460 -0.900 1.00 . A A . 103 ILE HG23 1 1
6 13910 1 1 103 ILE N N 0.376 4.146 3.371 1.00 . A A . 103 ILE N 1 1
6 13911 1 1 103 ILE O O 0.065 1.508 3.983 1.00 . A A . 103 ILE O 1 1
6 13912 1 1 104 SER C C -2.395 -0.951 1.864 1.00 . A A . 104 SER C 1 1
6 13913 1 1 104 SER CA C -2.049 -0.027 3.021 1.00 . A A . 104 SER CA 1 1
6 13914 1 1 104 SER CB C -3.252 0.168 3.944 1.00 . A A . 104 SER CB 1 1
6 13915 1 1 104 SER H H -1.907 1.572 1.633 1.00 . A A . 104 SER H 1 1
6 13916 1 1 104 SER HA H -1.236 -0.459 3.584 1.00 . A A . 104 SER HA 1 1
6 13917 1 1 104 SER HB2 H -4.040 0.659 3.396 1.00 . A A . 104 SER HB2 1 1
6 13918 1 1 104 SER HB3 H -3.595 -0.791 4.302 1.00 . A A . 104 SER HB3 1 1
6 13919 1 1 104 SER HG H -2.325 1.689 4.764 1.00 . A A . 104 SER HG 1 1
6 13920 1 1 104 SER N N -1.608 1.247 2.507 1.00 . A A . 104 SER N 1 1
6 13921 1 1 104 SER O O -3.050 -0.537 0.904 1.00 . A A . 104 SER O 1 1
6 13922 1 1 104 SER OG O -2.913 0.982 5.057 1.00 . A A . 104 SER OG 1 1
6 13923 1 1 105 LEU C C -2.786 -4.424 1.405 1.00 . A A . 105 LEU C 1 1
6 13924 1 1 105 LEU CA C -2.177 -3.136 0.877 1.00 . A A . 105 LEU CA 1 1
6 13925 1 1 105 LEU CB C -0.854 -3.443 0.166 1.00 . A A . 105 LEU CB 1 1
6 13926 1 1 105 LEU CD1 C -1.680 -3.850 -2.168 1.00 . A A . 105 LEU CD1 1 1
6 13927 1 1 105 LEU CD2 C 0.458 -4.891 -1.408 1.00 . A A . 105 LEU CD2 1 1
6 13928 1 1 105 LEU CG C -0.931 -4.444 -0.991 1.00 . A A . 105 LEU CG 1 1
6 13929 1 1 105 LEU H H -1.493 -2.487 2.762 1.00 . A A . 105 LEU H 1 1
6 13930 1 1 105 LEU HA H -2.855 -2.689 0.166 1.00 . A A . 105 LEU HA 1 1
6 13931 1 1 105 LEU HB2 H -0.456 -2.515 -0.216 1.00 . A A . 105 LEU HB2 1 1
6 13932 1 1 105 LEU HB3 H -0.164 -3.832 0.899 1.00 . A A . 105 LEU HB3 1 1
6 13933 1 1 105 LEU HD11 H -1.216 -2.919 -2.457 1.00 . A A . 105 LEU HD11 1 1
6 13934 1 1 105 LEU HD12 H -2.709 -3.672 -1.891 1.00 . A A . 105 LEU HD12 1 1
6 13935 1 1 105 LEU HD13 H -1.644 -4.539 -2.998 1.00 . A A . 105 LEU HD13 1 1
6 13936 1 1 105 LEU HD21 H 0.379 -5.596 -2.223 1.00 . A A . 105 LEU HD21 1 1
6 13937 1 1 105 LEU HD22 H 0.951 -5.362 -0.570 1.00 . A A . 105 LEU HD22 1 1
6 13938 1 1 105 LEU HD23 H 1.030 -4.033 -1.727 1.00 . A A . 105 LEU HD23 1 1
6 13939 1 1 105 LEU HG H -1.479 -5.314 -0.661 1.00 . A A . 105 LEU HG 1 1
6 13940 1 1 105 LEU N N -1.959 -2.190 1.950 1.00 . A A . 105 LEU N 1 1
6 13941 1 1 105 LEU O O -2.452 -4.881 2.495 1.00 . A A . 105 LEU O 1 1
6 13942 1 1 106 LYS C C -4.157 -7.168 -0.250 1.00 . A A . 106 LYS C 1 1
6 13943 1 1 106 LYS CA C -4.309 -6.248 0.951 1.00 . A A . 106 LYS CA 1 1
6 13944 1 1 106 LYS CB C -5.786 -6.014 1.288 1.00 . A A . 106 LYS CB 1 1
6 13945 1 1 106 LYS CD C -7.839 -6.807 2.484 1.00 . A A . 106 LYS CD 1 1
6 13946 1 1 106 LYS CE C -8.456 -7.932 3.295 1.00 . A A . 106 LYS CE 1 1
6 13947 1 1 106 LYS CG C -6.460 -7.186 1.974 1.00 . A A . 106 LYS CG 1 1
6 13948 1 1 106 LYS H H -3.893 -4.561 -0.231 1.00 . A A . 106 LYS H 1 1
6 13949 1 1 106 LYS HA H -3.800 -6.679 1.800 1.00 . A A . 106 LYS HA 1 1
6 13950 1 1 106 LYS HB2 H -5.861 -5.156 1.938 1.00 . A A . 106 LYS HB2 1 1
6 13951 1 1 106 LYS HB3 H -6.319 -5.806 0.372 1.00 . A A . 106 LYS HB3 1 1
6 13952 1 1 106 LYS HD2 H -7.755 -5.930 3.108 1.00 . A A . 106 LYS HD2 1 1
6 13953 1 1 106 LYS HD3 H -8.478 -6.591 1.640 1.00 . A A . 106 LYS HD3 1 1
6 13954 1 1 106 LYS HE2 H -8.611 -8.783 2.649 1.00 . A A . 106 LYS HE2 1 1
6 13955 1 1 106 LYS HE3 H -7.772 -8.202 4.086 1.00 . A A . 106 LYS HE3 1 1
6 13956 1 1 106 LYS HG2 H -6.557 -7.998 1.270 1.00 . A A . 106 LYS HG2 1 1
6 13957 1 1 106 LYS HG3 H -5.851 -7.500 2.809 1.00 . A A . 106 LYS HG3 1 1
6 13958 1 1 106 LYS HZ1 H -10.138 -8.319 4.460 1.00 . A A . 106 LYS HZ1 1 1
6 13959 1 1 106 LYS HZ2 H -10.438 -7.304 3.143 1.00 . A A . 106 LYS HZ2 1 1
6 13960 1 1 106 LYS HZ3 H -9.634 -6.708 4.507 1.00 . A A . 106 LYS HZ3 1 1
6 13961 1 1 106 LYS N N -3.671 -4.994 0.622 1.00 . A A . 106 LYS N 1 1
6 13962 1 1 106 LYS NZ N -9.754 -7.537 3.891 1.00 . A A . 106 LYS NZ 1 1
6 13963 1 1 106 LYS O O -4.695 -6.889 -1.315 1.00 . A A . 106 LYS O 1 1
6 13964 1 1 107 LEU C C -3.556 -10.540 -0.969 1.00 . A A . 107 LEU C 1 1
6 13965 1 1 107 LEU CA C -3.077 -9.115 -1.201 1.00 . A A . 107 LEU CA 1 1
6 13966 1 1 107 LEU CB C -1.548 -9.086 -1.395 1.00 . A A . 107 LEU CB 1 1
6 13967 1 1 107 LEU CD1 C 0.478 -9.183 -2.853 1.00 . A A . 107 LEU CD1 1 1
6 13968 1 1 107 LEU CD2 C -1.219 -10.989 -3.042 1.00 . A A . 107 LEU CD2 1 1
6 13969 1 1 107 LEU CG C -0.999 -9.505 -2.773 1.00 . A A . 107 LEU CG 1 1
6 13970 1 1 107 LEU H H -3.165 -8.514 0.830 1.00 . A A . 107 LEU H 1 1
6 13971 1 1 107 LEU HA H -3.546 -8.721 -2.088 1.00 . A A . 107 LEU HA 1 1
6 13972 1 1 107 LEU HB2 H -1.210 -8.080 -1.199 1.00 . A A . 107 LEU HB2 1 1
6 13973 1 1 107 LEU HB3 H -1.110 -9.736 -0.650 1.00 . A A . 107 LEU HB3 1 1
6 13974 1 1 107 LEU HD11 H 0.992 -9.656 -2.030 1.00 . A A . 107 LEU HD11 1 1
6 13975 1 1 107 LEU HD12 H 0.620 -8.114 -2.802 1.00 . A A . 107 LEU HD12 1 1
6 13976 1 1 107 LEU HD13 H 0.878 -9.557 -3.784 1.00 . A A . 107 LEU HD13 1 1
6 13977 1 1 107 LEU HD21 H -0.825 -11.241 -4.016 1.00 . A A . 107 LEU HD21 1 1
6 13978 1 1 107 LEU HD22 H -2.277 -11.206 -3.014 1.00 . A A . 107 LEU HD22 1 1
6 13979 1 1 107 LEU HD23 H -0.712 -11.571 -2.287 1.00 . A A . 107 LEU HD23 1 1
6 13980 1 1 107 LEU HG H -1.505 -8.938 -3.541 1.00 . A A . 107 LEU HG 1 1
6 13981 1 1 107 LEU N N -3.430 -8.254 -0.078 1.00 . A A . 107 LEU N 1 1
6 13982 1 1 107 LEU O O -3.225 -11.161 0.043 1.00 . A A . 107 LEU O 1 1
6 13983 1 1 108 ASP C C -4.901 -13.019 -3.238 1.00 . A A . 108 ASP C 1 1
6 13984 1 1 108 ASP CA C -4.834 -12.415 -1.847 1.00 . A A . 108 ASP CA 1 1
6 13985 1 1 108 ASP CB C -6.232 -12.438 -1.203 1.00 . A A . 108 ASP CB 1 1
6 13986 1 1 108 ASP CG C -6.214 -12.093 0.274 1.00 . A A . 108 ASP CG 1 1
6 13987 1 1 108 ASP H H -4.522 -10.515 -2.715 1.00 . A A . 108 ASP H 1 1
6 13988 1 1 108 ASP HA H -4.157 -12.999 -1.245 1.00 . A A . 108 ASP HA 1 1
6 13989 1 1 108 ASP HB2 H -6.863 -11.722 -1.708 1.00 . A A . 108 ASP HB2 1 1
6 13990 1 1 108 ASP HB3 H -6.655 -13.424 -1.319 1.00 . A A . 108 ASP HB3 1 1
6 13991 1 1 108 ASP N N -4.312 -11.059 -1.922 1.00 . A A . 108 ASP N 1 1
6 13992 1 1 108 ASP O O -5.264 -12.337 -4.190 1.00 . A A . 108 ASP O 1 1
6 13993 1 1 108 ASP OD1 O -5.769 -12.935 1.084 1.00 . A A . 108 ASP OD1 1 1
6 13994 1 1 108 ASP OD2 O -6.649 -10.978 0.641 1.00 . A A . 108 ASP OD2 1 1
6 13995 1 1 109 ASP C C -3.691 -14.341 -5.694 1.00 . A A . 109 ASP C 1 1
6 13996 1 1 109 ASP CA C -4.544 -15.040 -4.621 1.00 . A A . 109 ASP CA 1 1
6 13997 1 1 109 ASP CB C -5.981 -15.252 -5.145 1.00 . A A . 109 ASP CB 1 1
6 13998 1 1 109 ASP CG C -6.839 -16.086 -4.218 1.00 . A A . 109 ASP CG 1 1
6 13999 1 1 109 ASP H H -4.302 -14.773 -2.518 1.00 . A A . 109 ASP H 1 1
6 14000 1 1 109 ASP HA H -4.106 -16.008 -4.424 1.00 . A A . 109 ASP HA 1 1
6 14001 1 1 109 ASP HB2 H -6.456 -14.291 -5.267 1.00 . A A . 109 ASP HB2 1 1
6 14002 1 1 109 ASP HB3 H -5.933 -15.745 -6.104 1.00 . A A . 109 ASP HB3 1 1
6 14003 1 1 109 ASP N N -4.546 -14.299 -3.341 1.00 . A A . 109 ASP N 1 1
6 14004 1 1 109 ASP O O -2.485 -14.554 -5.783 1.00 . A A . 109 ASP O 1 1
6 14005 1 1 109 ASP OD1 O -6.826 -17.328 -4.344 1.00 . A A . 109 ASP OD1 1 1
6 14006 1 1 109 ASP OD2 O -7.544 -15.503 -3.362 1.00 . A A . 109 ASP OD2 1 1
6 14007 1 1 110 ASN C C -4.375 -11.389 -7.689 1.00 . A A . 110 ASN C 1 1
6 14008 1 1 110 ASN CA C -3.695 -12.738 -7.558 1.00 . A A . 110 ASN CA 1 1
6 14009 1 1 110 ASN CB C -3.785 -13.498 -8.896 1.00 . A A . 110 ASN CB 1 1
6 14010 1 1 110 ASN CG C -2.904 -14.733 -8.954 1.00 . A A . 110 ASN CG 1 1
6 14011 1 1 110 ASN H H -5.294 -13.362 -6.294 1.00 . A A . 110 ASN H 1 1
6 14012 1 1 110 ASN HA H -2.657 -12.588 -7.297 1.00 . A A . 110 ASN HA 1 1
6 14013 1 1 110 ASN HB2 H -4.806 -13.809 -9.057 1.00 . A A . 110 ASN HB2 1 1
6 14014 1 1 110 ASN HB3 H -3.491 -12.833 -9.694 1.00 . A A . 110 ASN HB3 1 1
6 14015 1 1 110 ASN HD21 H -1.417 -13.665 -9.712 1.00 . A A . 110 ASN HD21 1 1
6 14016 1 1 110 ASN HD22 H -1.094 -15.350 -9.474 1.00 . A A . 110 ASN HD22 1 1
6 14017 1 1 110 ASN N N -4.338 -13.489 -6.477 1.00 . A A . 110 ASN N 1 1
6 14018 1 1 110 ASN ND2 N -1.684 -14.566 -9.426 1.00 . A A . 110 ASN ND2 1 1
6 14019 1 1 110 ASN O O -4.382 -10.765 -8.754 1.00 . A A . 110 ASN O 1 1
6 14020 1 1 110 ASN OD1 O -3.325 -15.833 -8.595 1.00 . A A . 110 ASN OD1 1 1
6 14021 1 1 111 GLN C C -5.241 -8.913 -5.268 1.00 . A A . 111 GLN C 1 1
6 14022 1 1 111 GLN CA C -5.625 -9.686 -6.510 1.00 . A A . 111 GLN CA 1 1
6 14023 1 1 111 GLN CB C -7.148 -9.941 -6.568 1.00 . A A . 111 GLN CB 1 1
6 14024 1 1 111 GLN CD C -8.348 -10.095 -4.325 1.00 . A A . 111 GLN CD 1 1
6 14025 1 1 111 GLN CG C -7.694 -10.854 -5.470 1.00 . A A . 111 GLN CG 1 1
6 14026 1 1 111 GLN H H -4.686 -11.448 -5.761 1.00 . A A . 111 GLN H 1 1
6 14027 1 1 111 GLN HA H -5.340 -9.101 -7.371 1.00 . A A . 111 GLN HA 1 1
6 14028 1 1 111 GLN HB2 H -7.658 -8.992 -6.492 1.00 . A A . 111 GLN HB2 1 1
6 14029 1 1 111 GLN HB3 H -7.384 -10.385 -7.524 1.00 . A A . 111 GLN HB3 1 1
6 14030 1 1 111 GLN HE21 H -6.624 -10.004 -3.362 1.00 . A A . 111 GLN HE21 1 1
6 14031 1 1 111 GLN HE22 H -7.971 -9.269 -2.563 1.00 . A A . 111 GLN HE22 1 1
6 14032 1 1 111 GLN HG2 H -8.428 -11.517 -5.903 1.00 . A A . 111 GLN HG2 1 1
6 14033 1 1 111 GLN HG3 H -6.878 -11.440 -5.073 1.00 . A A . 111 GLN HG3 1 1
6 14034 1 1 111 GLN N N -4.889 -10.929 -6.572 1.00 . A A . 111 GLN N 1 1
6 14035 1 1 111 GLN NE2 N -7.573 -9.754 -3.319 1.00 . A A . 111 GLN NE2 1 1
6 14036 1 1 111 GLN O O -4.950 -9.499 -4.220 1.00 . A A . 111 GLN O 1 1
6 14037 1 1 111 GLN OE1 O -9.547 -9.822 -4.352 1.00 . A A . 111 GLN OE1 1 1
6 14038 1 1 112 ALA C C -5.745 -5.557 -4.208 1.00 . A A . 112 ALA C 1 1
6 14039 1 1 112 ALA CA C -4.846 -6.770 -4.279 1.00 . A A . 112 ALA CA 1 1
6 14040 1 1 112 ALA CB C -3.394 -6.347 -4.391 1.00 . A A . 112 ALA CB 1 1
6 14041 1 1 112 ALA H H -5.419 -7.200 -6.251 1.00 . A A . 112 ALA H 1 1
6 14042 1 1 112 ALA HA H -4.959 -7.345 -3.371 1.00 . A A . 112 ALA HA 1 1
6 14043 1 1 112 ALA HB1 H -3.165 -5.653 -3.600 1.00 . A A . 112 ALA HB1 1 1
6 14044 1 1 112 ALA HB2 H -3.227 -5.873 -5.347 1.00 . A A . 112 ALA HB2 1 1
6 14045 1 1 112 ALA HB3 H -2.757 -7.214 -4.304 1.00 . A A . 112 ALA HB3 1 1
6 14046 1 1 112 ALA N N -5.205 -7.612 -5.390 1.00 . A A . 112 ALA N 1 1
6 14047 1 1 112 ALA O O -6.086 -4.964 -5.237 1.00 . A A . 112 ALA O 1 1
6 14048 1 1 113 GLN C C -6.104 -2.923 -2.227 1.00 . A A . 113 GLN C 1 1
6 14049 1 1 113 GLN CA C -6.973 -4.045 -2.778 1.00 . A A . 113 GLN CA 1 1
6 14050 1 1 113 GLN CB C -8.080 -4.385 -1.779 1.00 . A A . 113 GLN CB 1 1
6 14051 1 1 113 GLN CD C -9.956 -3.589 -0.300 1.00 . A A . 113 GLN CD 1 1
6 14052 1 1 113 GLN CG C -8.918 -3.198 -1.331 1.00 . A A . 113 GLN CG 1 1
6 14053 1 1 113 GLN H H -5.981 -5.776 -2.222 1.00 . A A . 113 GLN H 1 1
6 14054 1 1 113 GLN HA H -7.417 -3.737 -3.711 1.00 . A A . 113 GLN HA 1 1
6 14055 1 1 113 GLN HB2 H -8.741 -5.110 -2.228 1.00 . A A . 113 GLN HB2 1 1
6 14056 1 1 113 GLN HB3 H -7.630 -4.827 -0.902 1.00 . A A . 113 GLN HB3 1 1
6 14057 1 1 113 GLN HE21 H -11.166 -2.149 -0.920 1.00 . A A . 113 GLN HE21 1 1
6 14058 1 1 113 GLN HE22 H -11.754 -3.116 0.380 1.00 . A A . 113 GLN HE22 1 1
6 14059 1 1 113 GLN HG2 H -8.265 -2.452 -0.901 1.00 . A A . 113 GLN HG2 1 1
6 14060 1 1 113 GLN HG3 H -9.422 -2.783 -2.191 1.00 . A A . 113 GLN HG3 1 1
6 14061 1 1 113 GLN N N -6.165 -5.218 -3.011 1.00 . A A . 113 GLN N 1 1
6 14062 1 1 113 GLN NE2 N -11.065 -2.882 -0.280 1.00 . A A . 113 GLN NE2 1 1
6 14063 1 1 113 GLN O O -5.350 -3.127 -1.270 1.00 . A A . 113 GLN O 1 1
6 14064 1 1 113 GLN OE1 O -9.759 -4.527 0.470 1.00 . A A . 113 GLN OE1 1 1
6 14065 1 1 114 LEU C C -6.215 0.250 -1.432 1.00 . A A . 114 LEU C 1 1
6 14066 1 1 114 LEU CA C -5.421 -0.613 -2.385 1.00 . A A . 114 LEU CA 1 1
6 14067 1 1 114 LEU CB C -4.958 0.239 -3.569 1.00 . A A . 114 LEU CB 1 1
6 14068 1 1 114 LEU CD1 C -3.572 0.566 -5.614 1.00 . A A . 114 LEU CD1 1 1
6 14069 1 1 114 LEU CD2 C -2.693 -0.822 -3.740 1.00 . A A . 114 LEU CD2 1 1
6 14070 1 1 114 LEU CG C -3.938 -0.399 -4.506 1.00 . A A . 114 LEU CG 1 1
6 14071 1 1 114 LEU H H -6.802 -1.656 -3.595 1.00 . A A . 114 LEU H 1 1
6 14072 1 1 114 LEU HA H -4.551 -0.987 -1.868 1.00 . A A . 114 LEU HA 1 1
6 14073 1 1 114 LEU HB2 H -5.828 0.502 -4.152 1.00 . A A . 114 LEU HB2 1 1
6 14074 1 1 114 LEU HB3 H -4.528 1.149 -3.177 1.00 . A A . 114 LEU HB3 1 1
6 14075 1 1 114 LEU HD11 H -3.145 1.461 -5.183 1.00 . A A . 114 LEU HD11 1 1
6 14076 1 1 114 LEU HD12 H -4.457 0.822 -6.176 1.00 . A A . 114 LEU HD12 1 1
6 14077 1 1 114 LEU HD13 H -2.848 0.103 -6.268 1.00 . A A . 114 LEU HD13 1 1
6 14078 1 1 114 LEU HD21 H -1.969 -1.232 -4.429 1.00 . A A . 114 LEU HD21 1 1
6 14079 1 1 114 LEU HD22 H -2.957 -1.570 -3.008 1.00 . A A . 114 LEU HD22 1 1
6 14080 1 1 114 LEU HD23 H -2.267 0.037 -3.241 1.00 . A A . 114 LEU HD23 1 1
6 14081 1 1 114 LEU HG H -4.374 -1.276 -4.957 1.00 . A A . 114 LEU HG 1 1
6 14082 1 1 114 LEU N N -6.198 -1.755 -2.831 1.00 . A A . 114 LEU N 1 1
6 14083 1 1 114 LEU O O -7.220 0.857 -1.816 1.00 . A A . 114 LEU O 1 1
6 14084 1 1 115 GLN C C -5.573 2.434 0.860 1.00 . A A . 115 GLN C 1 1
6 14085 1 1 115 GLN CA C -6.392 1.157 0.788 1.00 . A A . 115 GLN CA 1 1
6 14086 1 1 115 GLN CB C -6.490 0.481 2.156 1.00 . A A . 115 GLN CB 1 1
6 14087 1 1 115 GLN CD C -7.651 -1.245 3.590 1.00 . A A . 115 GLN CD 1 1
6 14088 1 1 115 GLN CG C -7.423 -0.721 2.186 1.00 . A A . 115 GLN CG 1 1
6 14089 1 1 115 GLN H H -5.028 -0.277 0.073 1.00 . A A . 115 GLN H 1 1
6 14090 1 1 115 GLN HA H -7.381 1.407 0.435 1.00 . A A . 115 GLN HA 1 1
6 14091 1 1 115 GLN HB2 H -5.508 0.139 2.439 1.00 . A A . 115 GLN HB2 1 1
6 14092 1 1 115 GLN HB3 H -6.839 1.200 2.881 1.00 . A A . 115 GLN HB3 1 1
6 14093 1 1 115 GLN HE21 H -6.104 -2.470 3.417 1.00 . A A . 115 GLN HE21 1 1
6 14094 1 1 115 GLN HE22 H -6.933 -2.515 4.932 1.00 . A A . 115 GLN HE22 1 1
6 14095 1 1 115 GLN HG2 H -8.376 -0.435 1.767 1.00 . A A . 115 GLN HG2 1 1
6 14096 1 1 115 GLN HG3 H -6.991 -1.510 1.588 1.00 . A A . 115 GLN HG3 1 1
6 14097 1 1 115 GLN N N -5.788 0.286 -0.190 1.00 . A A . 115 GLN N 1 1
6 14098 1 1 115 GLN NE2 N -6.816 -2.171 4.019 1.00 . A A . 115 GLN NE2 1 1
6 14099 1 1 115 GLN O O -4.349 2.398 0.707 1.00 . A A . 115 GLN O 1 1
6 14100 1 1 115 GLN OE1 O -8.576 -0.819 4.281 1.00 . A A . 115 GLN OE1 1 1
6 14101 1 1 116 MET C C -6.082 5.824 2.059 1.00 . A A . 116 MET C 1 1
6 14102 1 1 116 MET CA C -5.542 4.835 1.049 1.00 . A A . 116 MET CA 1 1
6 14103 1 1 116 MET CB C -5.621 5.432 -0.360 1.00 . A A . 116 MET CB 1 1
6 14104 1 1 116 MET CE C -6.383 4.472 -3.444 1.00 . A A . 116 MET CE 1 1
6 14105 1 1 116 MET CG C -4.616 4.845 -1.343 1.00 . A A . 116 MET CG 1 1
6 14106 1 1 116 MET H H -7.151 3.507 1.415 1.00 . A A . 116 MET H 1 1
6 14107 1 1 116 MET HA H -4.503 4.653 1.276 1.00 . A A . 116 MET HA 1 1
6 14108 1 1 116 MET HB2 H -6.613 5.264 -0.753 1.00 . A A . 116 MET HB2 1 1
6 14109 1 1 116 MET HB3 H -5.448 6.497 -0.296 1.00 . A A . 116 MET HB3 1 1
6 14110 1 1 116 MET HE1 H -6.691 4.714 -4.451 1.00 . A A . 116 MET HE1 1 1
6 14111 1 1 116 MET HE2 H -7.172 4.733 -2.755 1.00 . A A . 116 MET HE2 1 1
6 14112 1 1 116 MET HE3 H -6.179 3.414 -3.376 1.00 . A A . 116 MET HE3 1 1
6 14113 1 1 116 MET HG2 H -3.620 5.141 -1.042 1.00 . A A . 116 MET HG2 1 1
6 14114 1 1 116 MET HG3 H -4.692 3.767 -1.310 1.00 . A A . 116 MET HG3 1 1
6 14115 1 1 116 MET N N -6.225 3.552 1.102 1.00 . A A . 116 MET N 1 1
6 14116 1 1 116 MET O O -7.275 5.840 2.364 1.00 . A A . 116 MET O 1 1
6 14117 1 1 116 MET SD S -4.899 5.394 -3.035 1.00 . A A . 116 MET SD 1 1
6 14118 1 1 117 VAL C C -4.816 8.982 2.991 1.00 . A A . 117 VAL C 1 1
6 14119 1 1 117 VAL CA C -5.518 7.725 3.476 1.00 . A A . 117 VAL CA 1 1
6 14120 1 1 117 VAL CB C -5.081 7.410 4.936 1.00 . A A . 117 VAL CB 1 1
6 14121 1 1 117 VAL CG1 C -5.388 8.587 5.855 1.00 . A A . 117 VAL CG1 1 1
6 14122 1 1 117 VAL CG2 C -5.772 6.150 5.448 1.00 . A A . 117 VAL CG2 1 1
6 14123 1 1 117 VAL H H -4.255 6.570 2.264 1.00 . A A . 117 VAL H 1 1
6 14124 1 1 117 VAL HA H -6.588 7.879 3.444 1.00 . A A . 117 VAL HA 1 1
6 14125 1 1 117 VAL HB H -4.015 7.243 4.943 1.00 . A A . 117 VAL HB 1 1
6 14126 1 1 117 VAL HG11 H -4.857 9.461 5.508 1.00 . A A . 117 VAL HG11 1 1
6 14127 1 1 117 VAL HG12 H -5.073 8.350 6.861 1.00 . A A . 117 VAL HG12 1 1
6 14128 1 1 117 VAL HG13 H -6.449 8.783 5.846 1.00 . A A . 117 VAL HG13 1 1
6 14129 1 1 117 VAL HG21 H -5.443 5.944 6.455 1.00 . A A . 117 VAL HG21 1 1
6 14130 1 1 117 VAL HG22 H -5.520 5.317 4.809 1.00 . A A . 117 VAL HG22 1 1
6 14131 1 1 117 VAL HG23 H -6.841 6.298 5.443 1.00 . A A . 117 VAL HG23 1 1
6 14132 1 1 117 VAL N N -5.187 6.655 2.556 1.00 . A A . 117 VAL N 1 1
6 14133 1 1 117 VAL O O -3.594 9.008 2.883 1.00 . A A . 117 VAL O 1 1
6 14134 1 1 118 SER C C -6.037 12.358 2.296 1.00 . A A . 118 SER C 1 1
6 14135 1 1 118 SER CA C -5.033 11.236 2.114 1.00 . A A . 118 SER CA 1 1
6 14136 1 1 118 SER CB C -4.771 11.053 0.602 1.00 . A A . 118 SER CB 1 1
6 14137 1 1 118 SER H H -6.535 9.951 2.919 1.00 . A A . 118 SER H 1 1
6 14138 1 1 118 SER HA H -4.108 11.475 2.616 1.00 . A A . 118 SER HA 1 1
6 14139 1 1 118 SER HB2 H -5.712 11.079 0.073 1.00 . A A . 118 SER HB2 1 1
6 14140 1 1 118 SER HB3 H -4.143 11.859 0.251 1.00 . A A . 118 SER HB3 1 1
6 14141 1 1 118 SER HG H -3.625 9.545 1.101 1.00 . A A . 118 SER HG 1 1
6 14142 1 1 118 SER N N -5.579 10.005 2.687 1.00 . A A . 118 SER N 1 1
6 14143 1 1 118 SER O O -7.202 12.090 2.524 1.00 . A A . 118 SER O 1 1
6 14144 1 1 118 SER OG O -4.128 9.816 0.319 1.00 . A A . 118 SER OG 1 1
6 14145 1 1 119 PRO C C -7.565 14.718 1.176 1.00 . A A . 119 PRO C 1 1
6 14146 1 1 119 PRO CA C -6.522 14.767 2.293 1.00 . A A . 119 PRO CA 1 1
6 14147 1 1 119 PRO CB C -5.606 15.984 2.107 1.00 . A A . 119 PRO CB 1 1
6 14148 1 1 119 PRO CD C -4.207 14.056 2.057 1.00 . A A . 119 PRO CD 1 1
6 14149 1 1 119 PRO CG C -4.251 15.495 2.472 1.00 . A A . 119 PRO CG 1 1
6 14150 1 1 119 PRO HA H -7.016 14.817 3.253 1.00 . A A . 119 PRO HA 1 1
6 14151 1 1 119 PRO HB2 H -5.646 16.310 1.078 1.00 . A A . 119 PRO HB2 1 1
6 14152 1 1 119 PRO HB3 H -5.927 16.783 2.757 1.00 . A A . 119 PRO HB3 1 1
6 14153 1 1 119 PRO HD2 H -3.887 13.967 1.029 1.00 . A A . 119 PRO HD2 1 1
6 14154 1 1 119 PRO HD3 H -3.556 13.493 2.709 1.00 . A A . 119 PRO HD3 1 1
6 14155 1 1 119 PRO HG2 H -3.503 16.063 1.939 1.00 . A A . 119 PRO HG2 1 1
6 14156 1 1 119 PRO HG3 H -4.102 15.583 3.538 1.00 . A A . 119 PRO HG3 1 1
6 14157 1 1 119 PRO N N -5.605 13.628 2.213 1.00 . A A . 119 PRO N 1 1
6 14158 1 1 119 PRO O O -7.416 13.968 0.199 1.00 . A A . 119 PRO O 1 1
6 14159 1 1 120 HIS C C -9.465 16.691 -0.634 1.00 . A A . 120 HIS C 1 1
6 14160 1 1 120 HIS CA C -9.653 15.514 0.313 1.00 . A A . 120 HIS CA 1 1
6 14161 1 1 120 HIS CB C -11.021 15.586 1.005 1.00 . A A . 120 HIS CB 1 1
6 14162 1 1 120 HIS CD2 C -12.475 13.837 -0.240 1.00 . A A . 120 HIS CD2 1 1
6 14163 1 1 120 HIS CE1 C -14.003 15.185 -1.033 1.00 . A A . 120 HIS CE1 1 1
6 14164 1 1 120 HIS CG C -12.158 15.090 0.164 1.00 . A A . 120 HIS CG 1 1
6 14165 1 1 120 HIS H H -8.622 16.169 2.033 1.00 . A A . 120 HIS H 1 1
6 14166 1 1 120 HIS HA H -9.586 14.594 -0.249 1.00 . A A . 120 HIS HA 1 1
6 14167 1 1 120 HIS HB2 H -10.992 14.990 1.904 1.00 . A A . 120 HIS HB2 1 1
6 14168 1 1 120 HIS HB3 H -11.224 16.613 1.270 1.00 . A A . 120 HIS HB3 1 1
6 14169 1 1 120 HIS HD1 H -13.193 16.884 -0.229 1.00 . A A . 120 HIS HD1 1 1
6 14170 1 1 120 HIS HD2 H -11.922 12.935 -0.018 1.00 . A A . 120 HIS HD2 1 1
6 14171 1 1 120 HIS HE1 H -14.874 15.562 -1.548 1.00 . A A . 120 HIS HE1 1 1
6 14172 1 1 120 HIS HE2 H -13.947 13.219 -1.591 1.00 . A A . 120 HIS HE2 1 1
6 14173 1 1 120 HIS N N -8.597 15.520 1.297 1.00 . A A . 120 HIS N 1 1
6 14174 1 1 120 HIS ND1 N -13.136 15.910 -0.349 1.00 . A A . 120 HIS ND1 1 1
6 14175 1 1 120 HIS NE2 N -13.624 13.923 -0.983 1.00 . A A . 120 HIS NE2 1 1
6 14176 1 1 120 HIS O O -9.616 17.845 -0.236 1.00 . A A . 120 HIS O 1 1
6 14177 1 1 121 SER C C -8.816 16.775 -4.269 1.00 . A A . 121 SER C 1 1
6 14178 1 1 121 SER CA C -8.894 17.417 -2.886 1.00 . A A . 121 SER CA 1 1
6 14179 1 1 121 SER CB C -7.603 18.190 -2.570 1.00 . A A . 121 SER CB 1 1
6 14180 1 1 121 SER H H -9.043 15.451 -2.139 1.00 . A A . 121 SER H 1 1
6 14181 1 1 121 SER HA H -9.730 18.100 -2.866 1.00 . A A . 121 SER HA 1 1
6 14182 1 1 121 SER HB2 H -7.406 18.896 -3.363 1.00 . A A . 121 SER HB2 1 1
6 14183 1 1 121 SER HB3 H -7.725 18.721 -1.638 1.00 . A A . 121 SER HB3 1 1
6 14184 1 1 121 SER HG H -5.762 17.786 -2.049 1.00 . A A . 121 SER HG 1 1
6 14185 1 1 121 SER N N -9.132 16.393 -1.877 1.00 . A A . 121 SER N 1 1
6 14186 1 1 121 SER O O -9.024 15.568 -4.406 1.00 . A A . 121 SER O 1 1
6 14187 1 1 121 SER OG O -6.496 17.316 -2.458 1.00 . A A . 121 SER OG 1 1
6 14188 1 1 122 HIS C C -7.269 16.113 -6.907 1.00 . A A . 122 HIS C 1 1
6 14189 1 1 122 HIS CA C -8.460 17.053 -6.661 1.00 . A A . 122 HIS CA 1 1
6 14190 1 1 122 HIS CB C -8.502 18.194 -7.705 1.00 . A A . 122 HIS CB 1 1
6 14191 1 1 122 HIS CD2 C -6.517 19.837 -7.331 1.00 . A A . 122 HIS CD2 1 1
6 14192 1 1 122 HIS CE1 C -5.343 19.307 -9.097 1.00 . A A . 122 HIS CE1 1 1
6 14193 1 1 122 HIS CG C -7.185 18.862 -7.988 1.00 . A A . 122 HIS CG 1 1
6 14194 1 1 122 HIS H H -8.285 18.511 -5.118 1.00 . A A . 122 HIS H 1 1
6 14195 1 1 122 HIS HA H -9.358 16.462 -6.778 1.00 . A A . 122 HIS HA 1 1
6 14196 1 1 122 HIS HB2 H -8.866 17.795 -8.638 1.00 . A A . 122 HIS HB2 1 1
6 14197 1 1 122 HIS HB3 H -9.192 18.951 -7.358 1.00 . A A . 122 HIS HB3 1 1
6 14198 1 1 122 HIS HD1 H -6.632 17.877 -9.766 1.00 . A A . 122 HIS HD1 1 1
6 14199 1 1 122 HIS HD2 H -6.824 20.323 -6.418 1.00 . A A . 122 HIS HD2 1 1
6 14200 1 1 122 HIS HE1 H -4.566 19.273 -9.844 1.00 . A A . 122 HIS HE1 1 1
6 14201 1 1 122 HIS HE2 H -4.832 20.914 -7.951 1.00 . A A . 122 HIS HE2 1 1
6 14202 1 1 122 HIS N N -8.493 17.566 -5.290 1.00 . A A . 122 HIS N 1 1
6 14203 1 1 122 HIS ND1 N -6.420 18.556 -9.086 1.00 . A A . 122 HIS ND1 1 1
6 14204 1 1 122 HIS NE2 N -5.374 20.097 -8.043 1.00 . A A . 122 HIS NE2 1 1
6 14205 1 1 122 HIS O O -7.190 15.472 -7.952 1.00 . A A . 122 HIS O 1 1
6 14206 1 1 123 VAL C C -5.694 13.651 -6.049 1.00 . A A . 123 VAL C 1 1
6 14207 1 1 123 VAL CA C -5.200 15.094 -6.041 1.00 . A A . 123 VAL CA 1 1
6 14208 1 1 123 VAL CB C -4.195 15.266 -4.874 1.00 . A A . 123 VAL CB 1 1
6 14209 1 1 123 VAL CG1 C -3.643 16.679 -4.840 1.00 . A A . 123 VAL CG1 1 1
6 14210 1 1 123 VAL CG2 C -4.835 14.903 -3.539 1.00 . A A . 123 VAL CG2 1 1
6 14211 1 1 123 VAL H H -6.432 16.592 -5.138 1.00 . A A . 123 VAL H 1 1
6 14212 1 1 123 VAL HA H -4.693 15.296 -6.974 1.00 . A A . 123 VAL HA 1 1
6 14213 1 1 123 VAL HB H -3.374 14.586 -5.048 1.00 . A A . 123 VAL HB 1 1
6 14214 1 1 123 VAL HG11 H -4.455 17.379 -4.709 1.00 . A A . 123 VAL HG11 1 1
6 14215 1 1 123 VAL HG12 H -3.134 16.889 -5.768 1.00 . A A . 123 VAL HG12 1 1
6 14216 1 1 123 VAL HG13 H -2.949 16.775 -4.018 1.00 . A A . 123 VAL HG13 1 1
6 14217 1 1 123 VAL HG21 H -4.112 15.032 -2.746 1.00 . A A . 123 VAL HG21 1 1
6 14218 1 1 123 VAL HG22 H -5.162 13.874 -3.565 1.00 . A A . 123 VAL HG22 1 1
6 14219 1 1 123 VAL HG23 H -5.684 15.546 -3.360 1.00 . A A . 123 VAL HG23 1 1
6 14220 1 1 123 VAL N N -6.347 16.022 -5.934 1.00 . A A . 123 VAL N 1 1
6 14221 1 1 123 VAL O O -4.964 12.716 -6.390 1.00 . A A . 123 VAL O 1 1
6 14222 1 1 124 ARG C C -7.767 11.689 -7.055 1.00 . A A . 124 ARG C 1 1
6 14223 1 1 124 ARG CA C -7.588 12.216 -5.638 1.00 . A A . 124 ARG CA 1 1
6 14224 1 1 124 ARG CB C -8.943 12.331 -4.946 1.00 . A A . 124 ARG CB 1 1
6 14225 1 1 124 ARG CD C -8.871 10.354 -3.381 1.00 . A A . 124 ARG CD 1 1
6 14226 1 1 124 ARG CG C -9.578 11.001 -4.569 1.00 . A A . 124 ARG CG 1 1
6 14227 1 1 124 ARG CZ C -6.594 9.537 -2.812 1.00 . A A . 124 ARG CZ 1 1
6 14228 1 1 124 ARG H H -7.415 14.342 -5.484 1.00 . A A . 124 ARG H 1 1
6 14229 1 1 124 ARG HA H -6.952 11.547 -5.078 1.00 . A A . 124 ARG HA 1 1
6 14230 1 1 124 ARG HB2 H -8.820 12.911 -4.044 1.00 . A A . 124 ARG HB2 1 1
6 14231 1 1 124 ARG HB3 H -9.622 12.854 -5.605 1.00 . A A . 124 ARG HB3 1 1
6 14232 1 1 124 ARG HD2 H -8.758 11.094 -2.602 1.00 . A A . 124 ARG HD2 1 1
6 14233 1 1 124 ARG HD3 H -9.484 9.547 -3.014 1.00 . A A . 124 ARG HD3 1 1
6 14234 1 1 124 ARG HE H -7.364 9.668 -4.672 1.00 . A A . 124 ARG HE 1 1
6 14235 1 1 124 ARG HG2 H -10.613 11.167 -4.310 1.00 . A A . 124 ARG HG2 1 1
6 14236 1 1 124 ARG HG3 H -9.521 10.334 -5.417 1.00 . A A . 124 ARG HG3 1 1
6 14237 1 1 124 ARG HH11 H -7.688 10.143 -1.209 1.00 . A A . 124 ARG HH11 1 1
6 14238 1 1 124 ARG HH12 H -6.107 9.550 -0.836 1.00 . A A . 124 ARG HH12 1 1
6 14239 1 1 124 ARG HH21 H -5.243 8.859 -4.169 1.00 . A A . 124 ARG HH21 1 1
6 14240 1 1 124 ARG HH22 H -4.717 8.812 -2.527 1.00 . A A . 124 ARG HH22 1 1
6 14241 1 1 124 ARG N N -6.947 13.502 -5.687 1.00 . A A . 124 ARG N 1 1
6 14242 1 1 124 ARG NE N -7.542 9.825 -3.719 1.00 . A A . 124 ARG NE 1 1
6 14243 1 1 124 ARG NH1 N -6.816 9.759 -1.518 1.00 . A A . 124 ARG NH1 1 1
6 14244 1 1 124 ARG NH2 N -5.428 9.031 -3.201 1.00 . A A . 124 ARG NH2 1 1
6 14245 1 1 124 ARG O O -7.633 10.490 -7.309 1.00 . A A . 124 ARG O 1 1
6 14246 1 1 125 ALA C C -6.972 11.829 -10.055 1.00 . A A . 125 ALA C 1 1
6 14247 1 1 125 ALA CA C -8.253 12.292 -9.377 1.00 . A A . 125 ALA CA 1 1
6 14248 1 1 125 ALA CB C -8.826 13.502 -10.101 1.00 . A A . 125 ALA CB 1 1
6 14249 1 1 125 ALA H H -8.064 13.556 -7.702 1.00 . A A . 125 ALA H 1 1
6 14250 1 1 125 ALA HA H -8.980 11.497 -9.424 1.00 . A A . 125 ALA HA 1 1
6 14251 1 1 125 ALA HB1 H -8.110 14.314 -10.067 1.00 . A A . 125 ALA HB1 1 1
6 14252 1 1 125 ALA HB2 H -9.743 13.809 -9.620 1.00 . A A . 125 ALA HB2 1 1
6 14253 1 1 125 ALA HB3 H -9.028 13.244 -11.131 1.00 . A A . 125 ALA HB3 1 1
6 14254 1 1 125 ALA N N -8.026 12.615 -7.976 1.00 . A A . 125 ALA N 1 1
6 14255 1 1 125 ALA O O -6.988 10.903 -10.858 1.00 . A A . 125 ALA O 1 1
6 14256 1 1 126 ALA C C -4.128 10.736 -9.866 1.00 . A A . 126 ALA C 1 1
6 14257 1 1 126 ALA CA C -4.575 12.114 -10.311 1.00 . A A . 126 ALA CA 1 1
6 14258 1 1 126 ALA CB C -3.523 13.153 -9.958 1.00 . A A . 126 ALA CB 1 1
6 14259 1 1 126 ALA H H -5.896 13.164 -9.030 1.00 . A A . 126 ALA H 1 1
6 14260 1 1 126 ALA HA H -4.706 12.108 -11.384 1.00 . A A . 126 ALA HA 1 1
6 14261 1 1 126 ALA HB1 H -2.585 12.888 -10.425 1.00 . A A . 126 ALA HB1 1 1
6 14262 1 1 126 ALA HB2 H -3.396 13.187 -8.886 1.00 . A A . 126 ALA HB2 1 1
6 14263 1 1 126 ALA HB3 H -3.840 14.121 -10.314 1.00 . A A . 126 ALA HB3 1 1
6 14264 1 1 126 ALA N N -5.856 12.455 -9.704 1.00 . A A . 126 ALA N 1 1
6 14265 1 1 126 ALA O O -3.515 9.986 -10.632 1.00 . A A . 126 ALA O 1 1
6 14266 1 1 127 LEU C C -5.018 8.050 -8.752 1.00 . A A . 127 LEU C 1 1
6 14267 1 1 127 LEU CA C -4.117 9.094 -8.098 1.00 . A A . 127 LEU CA 1 1
6 14268 1 1 127 LEU CB C -4.289 9.088 -6.565 1.00 . A A . 127 LEU CB 1 1
6 14269 1 1 127 LEU CD1 C -3.852 6.627 -6.123 1.00 . A A . 127 LEU CD1 1 1
6 14270 1 1 127 LEU CD2 C -1.974 8.274 -5.986 1.00 . A A . 127 LEU CD2 1 1
6 14271 1 1 127 LEU CG C -3.463 8.052 -5.769 1.00 . A A . 127 LEU CG 1 1
6 14272 1 1 127 LEU H H -4.914 11.048 -8.064 1.00 . A A . 127 LEU H 1 1
6 14273 1 1 127 LEU HA H -3.091 8.882 -8.352 1.00 . A A . 127 LEU HA 1 1
6 14274 1 1 127 LEU HB2 H -4.029 10.070 -6.198 1.00 . A A . 127 LEU HB2 1 1
6 14275 1 1 127 LEU HB3 H -5.334 8.916 -6.350 1.00 . A A . 127 LEU HB3 1 1
6 14276 1 1 127 LEU HD11 H -3.696 6.462 -7.179 1.00 . A A . 127 LEU HD11 1 1
6 14277 1 1 127 LEU HD12 H -4.893 6.468 -5.884 1.00 . A A . 127 LEU HD12 1 1
6 14278 1 1 127 LEU HD13 H -3.244 5.936 -5.557 1.00 . A A . 127 LEU HD13 1 1
6 14279 1 1 127 LEU HD21 H -1.712 9.276 -5.681 1.00 . A A . 127 LEU HD21 1 1
6 14280 1 1 127 LEU HD22 H -1.735 8.141 -7.030 1.00 . A A . 127 LEU HD22 1 1
6 14281 1 1 127 LEU HD23 H -1.415 7.562 -5.396 1.00 . A A . 127 LEU HD23 1 1
6 14282 1 1 127 LEU HG H -3.666 8.188 -4.716 1.00 . A A . 127 LEU HG 1 1
6 14283 1 1 127 LEU N N -4.448 10.398 -8.630 1.00 . A A . 127 LEU N 1 1
6 14284 1 1 127 LEU O O -4.557 6.990 -9.172 1.00 . A A . 127 LEU O 1 1
6 14285 1 1 128 GLU C C -6.892 7.235 -10.945 1.00 . A A . 128 GLU C 1 1
6 14286 1 1 128 GLU CA C -7.276 7.496 -9.487 1.00 . A A . 128 GLU CA 1 1
6 14287 1 1 128 GLU CB C -8.676 8.117 -9.404 1.00 . A A . 128 GLU CB 1 1
6 14288 1 1 128 GLU CD C -11.137 7.906 -9.901 1.00 . A A . 128 GLU CD 1 1
6 14289 1 1 128 GLU CG C -9.763 7.303 -10.086 1.00 . A A . 128 GLU CG 1 1
6 14290 1 1 128 GLU H H -6.610 9.241 -8.503 1.00 . A A . 128 GLU H 1 1
6 14291 1 1 128 GLU HA H -7.275 6.561 -8.947 1.00 . A A . 128 GLU HA 1 1
6 14292 1 1 128 GLU HB2 H -8.944 8.228 -8.365 1.00 . A A . 128 GLU HB2 1 1
6 14293 1 1 128 GLU HB3 H -8.648 9.094 -9.864 1.00 . A A . 128 GLU HB3 1 1
6 14294 1 1 128 GLU HG2 H -9.549 7.252 -11.143 1.00 . A A . 128 GLU HG2 1 1
6 14295 1 1 128 GLU HG3 H -9.763 6.307 -9.671 1.00 . A A . 128 GLU HG3 1 1
6 14296 1 1 128 GLU N N -6.304 8.378 -8.859 1.00 . A A . 128 GLU N 1 1
6 14297 1 1 128 GLU O O -7.001 6.111 -11.439 1.00 . A A . 128 GLU O 1 1
6 14298 1 1 128 GLU OE1 O -11.407 8.976 -10.486 1.00 . A A . 128 GLU OE1 1 1
6 14299 1 1 128 GLU OE2 O -11.948 7.322 -9.155 1.00 . A A . 128 GLU OE2 1 1
6 14300 1 1 129 ALA C C -4.790 7.294 -13.172 1.00 . A A . 129 ALA C 1 1
6 14301 1 1 129 ALA CA C -6.003 8.202 -13.006 1.00 . A A . 129 ALA CA 1 1
6 14302 1 1 129 ALA CB C -5.685 9.590 -13.528 1.00 . A A . 129 ALA CB 1 1
6 14303 1 1 129 ALA H H -6.391 9.156 -11.164 1.00 . A A . 129 ALA H 1 1
6 14304 1 1 129 ALA HA H -6.819 7.803 -13.587 1.00 . A A . 129 ALA HA 1 1
6 14305 1 1 129 ALA HB1 H -5.287 9.511 -14.526 1.00 . A A . 129 ALA HB1 1 1
6 14306 1 1 129 ALA HB2 H -4.956 10.059 -12.884 1.00 . A A . 129 ALA HB2 1 1
6 14307 1 1 129 ALA HB3 H -6.586 10.186 -13.546 1.00 . A A . 129 ALA HB3 1 1
6 14308 1 1 129 ALA N N -6.430 8.283 -11.615 1.00 . A A . 129 ALA N 1 1
6 14309 1 1 129 ALA O O -4.658 6.597 -14.176 1.00 . A A . 129 ALA O 1 1
6 14310 1 1 130 ALA C C -2.956 5.023 -12.006 1.00 . A A . 130 ALA C 1 1
6 14311 1 1 130 ALA CA C -2.688 6.513 -12.252 1.00 . A A . 130 ALA CA 1 1
6 14312 1 1 130 ALA CB C -1.655 7.043 -11.266 1.00 . A A . 130 ALA CB 1 1
6 14313 1 1 130 ALA H H -4.049 7.910 -11.429 1.00 . A A . 130 ALA H 1 1
6 14314 1 1 130 ALA HA H -2.283 6.625 -13.247 1.00 . A A . 130 ALA HA 1 1
6 14315 1 1 130 ALA HB1 H -2.063 7.023 -10.268 1.00 . A A . 130 ALA HB1 1 1
6 14316 1 1 130 ALA HB2 H -1.397 8.059 -11.526 1.00 . A A . 130 ALA HB2 1 1
6 14317 1 1 130 ALA HB3 H -0.770 6.425 -11.306 1.00 . A A . 130 ALA HB3 1 1
6 14318 1 1 130 ALA N N -3.901 7.316 -12.196 1.00 . A A . 130 ALA N 1 1
6 14319 1 1 130 ALA O O -2.132 4.180 -12.361 1.00 . A A . 130 ALA O 1 1
6 14320 1 1 131 LEU C C -4.401 2.367 -12.338 1.00 . A A . 131 LEU C 1 1
6 14321 1 1 131 LEU CA C -4.460 3.308 -11.102 1.00 . A A . 131 LEU CA 1 1
6 14322 1 1 131 LEU CB C -5.825 3.214 -10.398 1.00 . A A . 131 LEU CB 1 1
6 14323 1 1 131 LEU CD1 C -7.333 3.793 -8.478 1.00 . A A . 131 LEU CD1 1 1
6 14324 1 1 131 LEU CD2 C -4.908 3.350 -8.062 1.00 . A A . 131 LEU CD2 1 1
6 14325 1 1 131 LEU CG C -5.927 3.918 -9.041 1.00 . A A . 131 LEU CG 1 1
6 14326 1 1 131 LEU H H -4.741 5.420 -11.190 1.00 . A A . 131 LEU H 1 1
6 14327 1 1 131 LEU HA H -3.704 2.962 -10.411 1.00 . A A . 131 LEU HA 1 1
6 14328 1 1 131 LEU HB2 H -6.575 3.638 -11.046 1.00 . A A . 131 LEU HB2 1 1
6 14329 1 1 131 LEU HB3 H -6.056 2.169 -10.250 1.00 . A A . 131 LEU HB3 1 1
6 14330 1 1 131 LEU HD11 H -7.575 2.749 -8.343 1.00 . A A . 131 LEU HD11 1 1
6 14331 1 1 131 LEU HD12 H -8.037 4.240 -9.165 1.00 . A A . 131 LEU HD12 1 1
6 14332 1 1 131 LEU HD13 H -7.387 4.302 -7.527 1.00 . A A . 131 LEU HD13 1 1
6 14333 1 1 131 LEU HD21 H -5.028 3.830 -7.100 1.00 . A A . 131 LEU HD21 1 1
6 14334 1 1 131 LEU HD22 H -3.911 3.532 -8.432 1.00 . A A . 131 LEU HD22 1 1
6 14335 1 1 131 LEU HD23 H -5.064 2.287 -7.956 1.00 . A A . 131 LEU HD23 1 1
6 14336 1 1 131 LEU HG H -5.716 4.969 -9.175 1.00 . A A . 131 LEU HG 1 1
6 14337 1 1 131 LEU N N -4.111 4.703 -11.419 1.00 . A A . 131 LEU N 1 1
6 14338 1 1 131 LEU O O -3.760 1.315 -12.270 1.00 . A A . 131 LEU O 1 1
6 14339 1 1 132 PRO C C -3.585 1.637 -15.192 1.00 . A A . 132 PRO C 1 1
6 14340 1 1 132 PRO CA C -5.018 1.888 -14.709 1.00 . A A . 132 PRO CA 1 1
6 14341 1 1 132 PRO CB C -5.780 2.723 -15.743 1.00 . A A . 132 PRO CB 1 1
6 14342 1 1 132 PRO CD C -5.919 3.906 -13.680 1.00 . A A . 132 PRO CD 1 1
6 14343 1 1 132 PRO CG C -6.674 3.595 -14.937 1.00 . A A . 132 PRO CG 1 1
6 14344 1 1 132 PRO HA H -5.517 0.942 -14.561 1.00 . A A . 132 PRO HA 1 1
6 14345 1 1 132 PRO HB2 H -5.082 3.302 -16.327 1.00 . A A . 132 PRO HB2 1 1
6 14346 1 1 132 PRO HB3 H -6.347 2.070 -16.390 1.00 . A A . 132 PRO HB3 1 1
6 14347 1 1 132 PRO HD2 H -5.322 4.797 -13.810 1.00 . A A . 132 PRO HD2 1 1
6 14348 1 1 132 PRO HD3 H -6.603 4.028 -12.856 1.00 . A A . 132 PRO HD3 1 1
6 14349 1 1 132 PRO HG2 H -6.891 4.502 -15.480 1.00 . A A . 132 PRO HG2 1 1
6 14350 1 1 132 PRO HG3 H -7.589 3.069 -14.703 1.00 . A A . 132 PRO HG3 1 1
6 14351 1 1 132 PRO N N -5.062 2.719 -13.488 1.00 . A A . 132 PRO N 1 1
6 14352 1 1 132 PRO O O -3.290 0.600 -15.782 1.00 . A A . 132 PRO O 1 1
6 14353 1 1 133 MET C C -0.578 1.566 -14.345 1.00 . A A . 133 MET C 1 1
6 14354 1 1 133 MET CA C -1.308 2.469 -15.332 1.00 . A A . 133 MET CA 1 1
6 14355 1 1 133 MET CB C -0.630 3.836 -15.390 1.00 . A A . 133 MET CB 1 1
6 14356 1 1 133 MET CE C 1.799 5.593 -14.141 1.00 . A A . 133 MET CE 1 1
6 14357 1 1 133 MET CG C 0.775 3.796 -15.976 1.00 . A A . 133 MET CG 1 1
6 14358 1 1 133 MET H H -3.018 3.368 -14.427 1.00 . A A . 133 MET H 1 1
6 14359 1 1 133 MET HA H -1.273 2.012 -16.309 1.00 . A A . 133 MET HA 1 1
6 14360 1 1 133 MET HB2 H -1.231 4.497 -15.996 1.00 . A A . 133 MET HB2 1 1
6 14361 1 1 133 MET HB3 H -0.569 4.235 -14.390 1.00 . A A . 133 MET HB3 1 1
6 14362 1 1 133 MET HE1 H 2.337 6.507 -13.939 1.00 . A A . 133 MET HE1 1 1
6 14363 1 1 133 MET HE2 H 2.354 4.756 -13.743 1.00 . A A . 133 MET HE2 1 1
6 14364 1 1 133 MET HE3 H 0.828 5.638 -13.673 1.00 . A A . 133 MET HE3 1 1
6 14365 1 1 133 MET HG2 H 1.361 3.080 -15.418 1.00 . A A . 133 MET HG2 1 1
6 14366 1 1 133 MET HG3 H 0.713 3.480 -17.007 1.00 . A A . 133 MET HG3 1 1
6 14367 1 1 133 MET N N -2.707 2.596 -14.943 1.00 . A A . 133 MET N 1 1
6 14368 1 1 133 MET O O 0.166 0.661 -14.727 1.00 . A A . 133 MET O 1 1
6 14369 1 1 133 MET SD S 1.605 5.394 -15.909 1.00 . A A . 133 MET SD 1 1
6 14370 1 1 134 LEU C C -0.495 -0.405 -12.072 1.00 . A A . 134 LEU C 1 1
6 14371 1 1 134 LEU CA C -0.209 1.092 -11.970 1.00 . A A . 134 LEU CA 1 1
6 14372 1 1 134 LEU CB C -0.740 1.633 -10.644 1.00 . A A . 134 LEU CB 1 1
6 14373 1 1 134 LEU CD1 C 1.226 1.045 -9.217 1.00 . A A . 134 LEU CD1 1 1
6 14374 1 1 134 LEU CD2 C -1.007 1.443 -8.170 1.00 . A A . 134 LEU CD2 1 1
6 14375 1 1 134 LEU CG C -0.275 0.906 -9.387 1.00 . A A . 134 LEU CG 1 1
6 14376 1 1 134 LEU H H -1.406 2.590 -12.856 1.00 . A A . 134 LEU H 1 1
6 14377 1 1 134 LEU HA H 0.858 1.250 -12.004 1.00 . A A . 134 LEU HA 1 1
6 14378 1 1 134 LEU HB2 H -0.446 2.668 -10.561 1.00 . A A . 134 LEU HB2 1 1
6 14379 1 1 134 LEU HB3 H -1.819 1.590 -10.674 1.00 . A A . 134 LEU HB3 1 1
6 14380 1 1 134 LEU HD11 H 1.475 2.086 -9.083 1.00 . A A . 134 LEU HD11 1 1
6 14381 1 1 134 LEU HD12 H 1.725 0.664 -10.096 1.00 . A A . 134 LEU HD12 1 1
6 14382 1 1 134 LEU HD13 H 1.543 0.483 -8.352 1.00 . A A . 134 LEU HD13 1 1
6 14383 1 1 134 LEU HD21 H -0.704 0.893 -7.293 1.00 . A A . 134 LEU HD21 1 1
6 14384 1 1 134 LEU HD22 H -2.071 1.331 -8.313 1.00 . A A . 134 LEU HD22 1 1
6 14385 1 1 134 LEU HD23 H -0.769 2.488 -8.040 1.00 . A A . 134 LEU HD23 1 1
6 14386 1 1 134 LEU HG H -0.504 -0.146 -9.481 1.00 . A A . 134 LEU HG 1 1
6 14387 1 1 134 LEU N N -0.810 1.835 -13.070 1.00 . A A . 134 LEU N 1 1
6 14388 1 1 134 LEU O O 0.405 -1.232 -11.905 1.00 . A A . 134 LEU O 1 1
6 14389 1 1 135 ARG C C -1.475 -2.863 -13.618 1.00 . A A . 135 ARG C 1 1
6 14390 1 1 135 ARG CA C -2.146 -2.146 -12.454 1.00 . A A . 135 ARG CA 1 1
6 14391 1 1 135 ARG CB C -3.669 -2.273 -12.540 1.00 . A A . 135 ARG CB 1 1
6 14392 1 1 135 ARG CD C -5.805 -1.700 -13.713 1.00 . A A . 135 ARG CD 1 1
6 14393 1 1 135 ARG CG C -4.294 -1.570 -13.732 1.00 . A A . 135 ARG CG 1 1
6 14394 1 1 135 ARG CZ C -7.009 -3.701 -12.897 1.00 . A A . 135 ARG CZ 1 1
6 14395 1 1 135 ARG H H -2.405 -0.049 -12.565 1.00 . A A . 135 ARG H 1 1
6 14396 1 1 135 ARG HA H -1.816 -2.631 -11.547 1.00 . A A . 135 ARG HA 1 1
6 14397 1 1 135 ARG HB2 H -3.926 -3.320 -12.598 1.00 . A A . 135 ARG HB2 1 1
6 14398 1 1 135 ARG HB3 H -4.100 -1.859 -11.640 1.00 . A A . 135 ARG HB3 1 1
6 14399 1 1 135 ARG HD2 H -6.181 -1.265 -12.800 1.00 . A A . 135 ARG HD2 1 1
6 14400 1 1 135 ARG HD3 H -6.211 -1.167 -14.560 1.00 . A A . 135 ARG HD3 1 1
6 14401 1 1 135 ARG HE H -5.881 -3.620 -14.552 1.00 . A A . 135 ARG HE 1 1
6 14402 1 1 135 ARG HG2 H -4.031 -0.523 -13.699 1.00 . A A . 135 ARG HG2 1 1
6 14403 1 1 135 ARG HG3 H -3.913 -2.012 -14.641 1.00 . A A . 135 ARG HG3 1 1
6 14404 1 1 135 ARG HH11 H -7.333 -2.042 -11.750 1.00 . A A . 135 ARG HH11 1 1
6 14405 1 1 135 ARG HH12 H -8.097 -3.491 -11.197 1.00 . A A . 135 ARG HH12 1 1
6 14406 1 1 135 ARG HH21 H -6.918 -5.503 -13.818 1.00 . A A . 135 ARG HH21 1 1
6 14407 1 1 135 ARG HH22 H -7.872 -5.463 -12.370 1.00 . A A . 135 ARG HH22 1 1
6 14408 1 1 135 ARG N N -1.741 -0.749 -12.375 1.00 . A A . 135 ARG N 1 1
6 14409 1 1 135 ARG NE N -6.223 -3.097 -13.788 1.00 . A A . 135 ARG NE 1 1
6 14410 1 1 135 ARG NH1 N -7.521 -3.022 -11.871 1.00 . A A . 135 ARG NH1 1 1
6 14411 1 1 135 ARG NH2 N -7.292 -4.990 -13.040 1.00 . A A . 135 ARG NH2 1 1
6 14412 1 1 135 ARG O O -1.389 -4.078 -13.623 1.00 . A A . 135 ARG O 1 1
6 14413 1 1 136 THR C C 1.043 -3.290 -15.275 1.00 . A A . 136 THR C 1 1
6 14414 1 1 136 THR CA C -0.295 -2.688 -15.721 1.00 . A A . 136 THR CA 1 1
6 14415 1 1 136 THR CB C -0.051 -1.640 -16.826 1.00 . A A . 136 THR CB 1 1
6 14416 1 1 136 THR CG2 C 0.482 -2.300 -18.092 1.00 . A A . 136 THR CG2 1 1
6 14417 1 1 136 THR H H -1.073 -1.130 -14.519 1.00 . A A . 136 THR H 1 1
6 14418 1 1 136 THR HA H -0.919 -3.475 -16.120 1.00 . A A . 136 THR HA 1 1
6 14419 1 1 136 THR HB H 0.675 -0.922 -16.471 1.00 . A A . 136 THR HB 1 1
6 14420 1 1 136 THR HG1 H -2.016 -1.568 -17.002 1.00 . A A . 136 THR HG1 1 1
6 14421 1 1 136 THR HG21 H 0.651 -1.547 -18.848 1.00 . A A . 136 THR HG21 1 1
6 14422 1 1 136 THR HG22 H -0.239 -3.018 -18.454 1.00 . A A . 136 THR HG22 1 1
6 14423 1 1 136 THR HG23 H 1.412 -2.804 -17.872 1.00 . A A . 136 THR HG23 1 1
6 14424 1 1 136 THR N N -0.981 -2.105 -14.585 1.00 . A A . 136 THR N 1 1
6 14425 1 1 136 THR O O 1.363 -4.431 -15.603 1.00 . A A . 136 THR O 1 1
6 14426 1 1 136 THR OG1 O -1.278 -0.962 -17.125 1.00 . A A . 136 THR OG1 1 1
6 14427 1 1 137 GLN C C 2.931 -4.066 -12.952 1.00 . A A . 137 GLN C 1 1
6 14428 1 1 137 GLN CA C 3.104 -2.977 -14.004 1.00 . A A . 137 GLN CA 1 1
6 14429 1 1 137 GLN CB C 3.896 -1.805 -13.422 1.00 . A A . 137 GLN CB 1 1
6 14430 1 1 137 GLN CD C 5.117 -1.272 -15.570 1.00 . A A . 137 GLN CD 1 1
6 14431 1 1 137 GLN CG C 4.255 -0.736 -14.442 1.00 . A A . 137 GLN CG 1 1
6 14432 1 1 137 GLN H H 1.523 -1.607 -14.287 1.00 . A A . 137 GLN H 1 1
6 14433 1 1 137 GLN HA H 3.654 -3.386 -14.837 1.00 . A A . 137 GLN HA 1 1
6 14434 1 1 137 GLN HB2 H 3.309 -1.344 -12.641 1.00 . A A . 137 GLN HB2 1 1
6 14435 1 1 137 GLN HB3 H 4.813 -2.184 -12.993 1.00 . A A . 137 GLN HB3 1 1
6 14436 1 1 137 GLN HE21 H 3.506 -1.700 -16.638 1.00 . A A . 137 GLN HE21 1 1
6 14437 1 1 137 GLN HE22 H 5.018 -2.089 -17.375 1.00 . A A . 137 GLN HE22 1 1
6 14438 1 1 137 GLN HG2 H 3.342 -0.343 -14.866 1.00 . A A . 137 GLN HG2 1 1
6 14439 1 1 137 GLN HG3 H 4.790 0.057 -13.942 1.00 . A A . 137 GLN HG3 1 1
6 14440 1 1 137 GLN N N 1.810 -2.518 -14.508 1.00 . A A . 137 GLN N 1 1
6 14441 1 1 137 GLN NE2 N 4.483 -1.731 -16.632 1.00 . A A . 137 GLN NE2 1 1
6 14442 1 1 137 GLN O O 3.779 -4.949 -12.809 1.00 . A A . 137 GLN O 1 1
6 14443 1 1 137 GLN OE1 O 6.348 -1.267 -15.489 1.00 . A A . 137 GLN OE1 1 1
6 14444 1 1 138 LEU C C 1.086 -6.304 -11.872 1.00 . A A . 138 LEU C 1 1
6 14445 1 1 138 LEU CA C 1.544 -5.012 -11.215 1.00 . A A . 138 LEU CA 1 1
6 14446 1 1 138 LEU CB C 0.491 -4.502 -10.228 1.00 . A A . 138 LEU CB 1 1
6 14447 1 1 138 LEU CD1 C -0.245 -2.845 -8.497 1.00 . A A . 138 LEU CD1 1 1
6 14448 1 1 138 LEU CD2 C 2.147 -3.558 -8.587 1.00 . A A . 138 LEU CD2 1 1
6 14449 1 1 138 LEU CG C 0.893 -3.273 -9.404 1.00 . A A . 138 LEU CG 1 1
6 14450 1 1 138 LEU H H 1.163 -3.316 -12.426 1.00 . A A . 138 LEU H 1 1
6 14451 1 1 138 LEU HA H 2.466 -5.204 -10.685 1.00 . A A . 138 LEU HA 1 1
6 14452 1 1 138 LEU HB2 H -0.401 -4.259 -10.786 1.00 . A A . 138 LEU HB2 1 1
6 14453 1 1 138 LEU HB3 H 0.257 -5.303 -9.543 1.00 . A A . 138 LEU HB3 1 1
6 14454 1 1 138 LEU HD11 H -0.493 -3.652 -7.824 1.00 . A A . 138 LEU HD11 1 1
6 14455 1 1 138 LEU HD12 H -1.110 -2.599 -9.096 1.00 . A A . 138 LEU HD12 1 1
6 14456 1 1 138 LEU HD13 H 0.056 -1.980 -7.925 1.00 . A A . 138 LEU HD13 1 1
6 14457 1 1 138 LEU HD21 H 2.394 -2.689 -7.993 1.00 . A A . 138 LEU HD21 1 1
6 14458 1 1 138 LEU HD22 H 2.967 -3.785 -9.250 1.00 . A A . 138 LEU HD22 1 1
6 14459 1 1 138 LEU HD23 H 1.968 -4.399 -7.935 1.00 . A A . 138 LEU HD23 1 1
6 14460 1 1 138 LEU HG H 1.107 -2.454 -10.076 1.00 . A A . 138 LEU HG 1 1
6 14461 1 1 138 LEU N N 1.822 -4.018 -12.236 1.00 . A A . 138 LEU N 1 1
6 14462 1 1 138 LEU O O 1.404 -7.403 -11.408 1.00 . A A . 138 LEU O 1 1
6 14463 1 1 139 ALA C C 1.042 -8.102 -14.299 1.00 . A A . 139 ALA C 1 1
6 14464 1 1 139 ALA CA C -0.122 -7.289 -13.752 1.00 . A A . 139 ALA CA 1 1
6 14465 1 1 139 ALA CB C -1.007 -6.810 -14.887 1.00 . A A . 139 ALA CB 1 1
6 14466 1 1 139 ALA H H 0.087 -5.251 -13.235 1.00 . A A . 139 ALA H 1 1
6 14467 1 1 139 ALA HA H -0.714 -7.918 -13.104 1.00 . A A . 139 ALA HA 1 1
6 14468 1 1 139 ALA HB1 H -1.463 -7.657 -15.372 1.00 . A A . 139 ALA HB1 1 1
6 14469 1 1 139 ALA HB2 H -0.411 -6.265 -15.602 1.00 . A A . 139 ALA HB2 1 1
6 14470 1 1 139 ALA HB3 H -1.778 -6.163 -14.495 1.00 . A A . 139 ALA HB3 1 1
6 14471 1 1 139 ALA N N 0.352 -6.158 -12.969 1.00 . A A . 139 ALA N 1 1
6 14472 1 1 139 ALA O O 0.908 -9.292 -14.563 1.00 . A A . 139 ALA O 1 1
6 14473 1 1 140 GLU C C 3.959 -9.030 -13.837 1.00 . A A . 140 GLU C 1 1
6 14474 1 1 140 GLU CA C 3.389 -8.136 -14.927 1.00 . A A . 140 GLU CA 1 1
6 14475 1 1 140 GLU CB C 4.450 -7.138 -15.391 1.00 . A A . 140 GLU CB 1 1
6 14476 1 1 140 GLU CD C 5.269 -5.724 -17.303 1.00 . A A . 140 GLU CD 1 1
6 14477 1 1 140 GLU CG C 4.067 -6.356 -16.634 1.00 . A A . 140 GLU CG 1 1
6 14478 1 1 140 GLU H H 2.237 -6.510 -14.188 1.00 . A A . 140 GLU H 1 1
6 14479 1 1 140 GLU HA H 3.096 -8.755 -15.763 1.00 . A A . 140 GLU HA 1 1
6 14480 1 1 140 GLU HB2 H 4.636 -6.433 -14.595 1.00 . A A . 140 GLU HB2 1 1
6 14481 1 1 140 GLU HB3 H 5.363 -7.676 -15.600 1.00 . A A . 140 GLU HB3 1 1
6 14482 1 1 140 GLU HG2 H 3.589 -7.023 -17.335 1.00 . A A . 140 GLU HG2 1 1
6 14483 1 1 140 GLU HG3 H 3.375 -5.574 -16.354 1.00 . A A . 140 GLU HG3 1 1
6 14484 1 1 140 GLU N N 2.196 -7.456 -14.443 1.00 . A A . 140 GLU N 1 1
6 14485 1 1 140 GLU O O 4.787 -9.900 -14.095 1.00 . A A . 140 GLU O 1 1
6 14486 1 1 140 GLU OE1 O 6.267 -6.438 -17.521 1.00 . A A . 140 GLU OE1 1 1
6 14487 1 1 140 GLU OE2 O 5.226 -4.520 -17.618 1.00 . A A . 140 GLU OE2 1 1
6 14488 1 1 141 SER C C 2.866 -10.621 -11.118 1.00 . A A . 141 SER C 1 1
6 14489 1 1 141 SER CA C 3.934 -9.585 -11.481 1.00 . A A . 141 SER CA 1 1
6 14490 1 1 141 SER CB C 4.211 -8.659 -10.298 1.00 . A A . 141 SER CB 1 1
6 14491 1 1 141 SER H H 2.841 -8.092 -12.479 1.00 . A A . 141 SER H 1 1
6 14492 1 1 141 SER HA H 4.846 -10.097 -11.752 1.00 . A A . 141 SER HA 1 1
6 14493 1 1 141 SER HB2 H 3.278 -8.261 -9.927 1.00 . A A . 141 SER HB2 1 1
6 14494 1 1 141 SER HB3 H 4.705 -9.213 -9.513 1.00 . A A . 141 SER HB3 1 1
6 14495 1 1 141 SER HG H 4.742 -7.245 -11.546 1.00 . A A . 141 SER HG 1 1
6 14496 1 1 141 SER N N 3.501 -8.806 -12.618 1.00 . A A . 141 SER N 1 1
6 14497 1 1 141 SER O O 3.045 -11.422 -10.203 1.00 . A A . 141 SER O 1 1
6 14498 1 1 141 SER OG O 5.048 -7.579 -10.695 1.00 . A A . 141 SER OG 1 1
6 14499 1 1 142 GLY C C -0.438 -11.017 -10.737 1.00 . A A . 142 GLY C 1 1
6 14500 1 1 142 GLY CA C 0.681 -11.547 -11.619 1.00 . A A . 142 GLY CA 1 1
6 14501 1 1 142 GLY H H 1.646 -9.900 -12.535 1.00 . A A . 142 GLY H 1 1
6 14502 1 1 142 GLY HA2 H 0.265 -11.827 -12.575 1.00 . A A . 142 GLY HA2 1 1
6 14503 1 1 142 GLY HA3 H 1.102 -12.427 -11.155 1.00 . A A . 142 GLY HA3 1 1
6 14504 1 1 142 GLY N N 1.748 -10.584 -11.840 1.00 . A A . 142 GLY N 1 1
6 14505 1 1 142 GLY O O -1.487 -11.653 -10.609 1.00 . A A . 142 GLY O 1 1
6 14506 1 1 143 ILE C C -1.991 -8.178 -9.956 1.00 . A A . 143 ILE C 1 1
6 14507 1 1 143 ILE CA C -1.218 -9.277 -9.238 1.00 . A A . 143 ILE CA 1 1
6 14508 1 1 143 ILE CB C -0.547 -8.670 -7.990 1.00 . A A . 143 ILE CB 1 1
6 14509 1 1 143 ILE CD1 C 1.293 -9.094 -6.290 1.00 . A A . 143 ILE CD1 1 1
6 14510 1 1 143 ILE CG1 C 0.397 -9.687 -7.349 1.00 . A A . 143 ILE CG1 1 1
6 14511 1 1 143 ILE CG2 C -1.602 -8.217 -6.988 1.00 . A A . 143 ILE CG2 1 1
6 14512 1 1 143 ILE H H 0.632 -9.402 -10.227 1.00 . A A . 143 ILE H 1 1
6 14513 1 1 143 ILE HA H -1.900 -10.052 -8.921 1.00 . A A . 143 ILE HA 1 1
6 14514 1 1 143 ILE HB H 0.021 -7.806 -8.297 1.00 . A A . 143 ILE HB 1 1
6 14515 1 1 143 ILE HD11 H 1.879 -9.878 -5.833 1.00 . A A . 143 ILE HD11 1 1
6 14516 1 1 143 ILE HD12 H 0.687 -8.612 -5.537 1.00 . A A . 143 ILE HD12 1 1
6 14517 1 1 143 ILE HD13 H 1.953 -8.367 -6.741 1.00 . A A . 143 ILE HD13 1 1
6 14518 1 1 143 ILE HG12 H -0.185 -10.471 -6.889 1.00 . A A . 143 ILE HG12 1 1
6 14519 1 1 143 ILE HG13 H 1.026 -10.116 -8.117 1.00 . A A . 143 ILE HG13 1 1
6 14520 1 1 143 ILE HG21 H -2.199 -9.064 -6.685 1.00 . A A . 143 ILE HG21 1 1
6 14521 1 1 143 ILE HG22 H -2.239 -7.474 -7.445 1.00 . A A . 143 ILE HG22 1 1
6 14522 1 1 143 ILE HG23 H -1.117 -7.790 -6.121 1.00 . A A . 143 ILE HG23 1 1
6 14523 1 1 143 ILE N N -0.221 -9.869 -10.121 1.00 . A A . 143 ILE N 1 1
6 14524 1 1 143 ILE O O -1.423 -7.161 -10.336 1.00 . A A . 143 ILE O 1 1
6 14525 1 1 144 GLN C C -5.183 -6.837 -9.906 1.00 . A A . 144 GLN C 1 1
6 14526 1 1 144 GLN CA C -4.097 -7.384 -10.817 1.00 . A A . 144 GLN CA 1 1
6 14527 1 1 144 GLN CB C -4.721 -7.967 -12.085 1.00 . A A . 144 GLN CB 1 1
6 14528 1 1 144 GLN CD C -4.356 -8.945 -14.377 1.00 . A A . 144 GLN CD 1 1
6 14529 1 1 144 GLN CG C -3.706 -8.435 -13.111 1.00 . A A . 144 GLN CG 1 1
6 14530 1 1 144 GLN H H -3.704 -9.198 -9.795 1.00 . A A . 144 GLN H 1 1
6 14531 1 1 144 GLN HA H -3.445 -6.571 -11.098 1.00 . A A . 144 GLN HA 1 1
6 14532 1 1 144 GLN HB2 H -5.338 -8.810 -11.812 1.00 . A A . 144 GLN HB2 1 1
6 14533 1 1 144 GLN HB3 H -5.343 -7.213 -12.544 1.00 . A A . 144 GLN HB3 1 1
6 14534 1 1 144 GLN HE21 H -4.477 -10.756 -13.600 1.00 . A A . 144 GLN HE21 1 1
6 14535 1 1 144 GLN HE22 H -5.101 -10.582 -15.202 1.00 . A A . 144 GLN HE22 1 1
6 14536 1 1 144 GLN HG2 H -3.061 -7.608 -13.364 1.00 . A A . 144 GLN HG2 1 1
6 14537 1 1 144 GLN HG3 H -3.116 -9.230 -12.679 1.00 . A A . 144 GLN HG3 1 1
6 14538 1 1 144 GLN N N -3.283 -8.376 -10.136 1.00 . A A . 144 GLN N 1 1
6 14539 1 1 144 GLN NE2 N -4.676 -10.218 -14.399 1.00 . A A . 144 GLN NE2 1 1
6 14540 1 1 144 GLN O O -6.205 -7.490 -9.692 1.00 . A A . 144 GLN O 1 1
6 14541 1 1 144 GLN OE1 O -4.572 -8.189 -15.330 1.00 . A A . 144 GLN OE1 1 1
6 14542 1 1 145 LEU C C -7.320 -5.070 -8.886 1.00 . A A . 145 LEU C 1 1
6 14543 1 1 145 LEU CA C -5.855 -4.902 -8.466 1.00 . A A . 145 LEU CA 1 1
6 14544 1 1 145 LEU CB C -5.501 -3.413 -8.536 1.00 . A A . 145 LEU CB 1 1
6 14545 1 1 145 LEU CD1 C -3.814 -1.565 -8.482 1.00 . A A . 145 LEU CD1 1 1
6 14546 1 1 145 LEU CD2 C -3.648 -3.442 -6.844 1.00 . A A . 145 LEU CD2 1 1
6 14547 1 1 145 LEU CG C -4.041 -3.050 -8.258 1.00 . A A . 145 LEU CG 1 1
6 14548 1 1 145 LEU H H -3.980 -5.341 -9.258 1.00 . A A . 145 LEU H 1 1
6 14549 1 1 145 LEU HA H -5.742 -5.224 -7.442 1.00 . A A . 145 LEU HA 1 1
6 14550 1 1 145 LEU HB2 H -5.751 -3.056 -9.524 1.00 . A A . 145 LEU HB2 1 1
6 14551 1 1 145 LEU HB3 H -6.117 -2.889 -7.821 1.00 . A A . 145 LEU HB3 1 1
6 14552 1 1 145 LEU HD11 H -4.452 -1.001 -7.817 1.00 . A A . 145 LEU HD11 1 1
6 14553 1 1 145 LEU HD12 H -4.050 -1.315 -9.506 1.00 . A A . 145 LEU HD12 1 1
6 14554 1 1 145 LEU HD13 H -2.782 -1.323 -8.281 1.00 . A A . 145 LEU HD13 1 1
6 14555 1 1 145 LEU HD21 H -2.628 -3.141 -6.655 1.00 . A A . 145 LEU HD21 1 1
6 14556 1 1 145 LEU HD22 H -3.735 -4.512 -6.734 1.00 . A A . 145 LEU HD22 1 1
6 14557 1 1 145 LEU HD23 H -4.305 -2.954 -6.140 1.00 . A A . 145 LEU HD23 1 1
6 14558 1 1 145 LEU HG H -3.406 -3.589 -8.947 1.00 . A A . 145 LEU HG 1 1
6 14559 1 1 145 LEU N N -4.898 -5.674 -9.295 1.00 . A A . 145 LEU N 1 1
6 14560 1 1 145 LEU O O -7.647 -5.133 -10.074 1.00 . A A . 145 LEU O 1 1
6 14561 1 1 146 GLY C C -10.401 -4.296 -7.284 1.00 . A A . 146 GLY C 1 1
6 14562 1 1 146 GLY CA C -9.603 -5.234 -8.156 1.00 . A A . 146 GLY CA 1 1
6 14563 1 1 146 GLY H H -7.864 -5.047 -6.975 1.00 . A A . 146 GLY H 1 1
6 14564 1 1 146 GLY HA2 H -9.793 -5.003 -9.194 1.00 . A A . 146 GLY HA2 1 1
6 14565 1 1 146 GLY HA3 H -9.913 -6.247 -7.956 1.00 . A A . 146 GLY HA3 1 1
6 14566 1 1 146 GLY N N -8.188 -5.111 -7.899 1.00 . A A . 146 GLY N 1 1
6 14567 1 1 146 GLY O O -11.108 -3.420 -7.780 1.00 . A A . 146 GLY O 1 1
6 14568 1 1 147 GLN C C -10.107 -2.439 -4.645 1.00 . A A . 147 GLN C 1 1
6 14569 1 1 147 GLN CA C -10.975 -3.634 -5.025 1.00 . A A . 147 GLN CA 1 1
6 14570 1 1 147 GLN CB C -11.355 -4.428 -3.762 1.00 . A A . 147 GLN CB 1 1
6 14571 1 1 147 GLN CD C -11.689 -6.801 -4.624 1.00 . A A . 147 GLN CD 1 1
6 14572 1 1 147 GLN CG C -12.335 -5.580 -3.990 1.00 . A A . 147 GLN CG 1 1
6 14573 1 1 147 GLN H H -9.693 -5.185 -5.650 1.00 . A A . 147 GLN H 1 1
6 14574 1 1 147 GLN HA H -11.874 -3.272 -5.499 1.00 . A A . 147 GLN HA 1 1
6 14575 1 1 147 GLN HB2 H -10.456 -4.841 -3.334 1.00 . A A . 147 GLN HB2 1 1
6 14576 1 1 147 GLN HB3 H -11.796 -3.747 -3.048 1.00 . A A . 147 GLN HB3 1 1
6 14577 1 1 147 GLN HE21 H -11.233 -7.509 -2.833 1.00 . A A . 147 GLN HE21 1 1
6 14578 1 1 147 GLN HE22 H -10.745 -8.487 -4.175 1.00 . A A . 147 GLN HE22 1 1
6 14579 1 1 147 GLN HG2 H -12.754 -5.871 -3.038 1.00 . A A . 147 GLN HG2 1 1
6 14580 1 1 147 GLN HG3 H -13.128 -5.235 -4.637 1.00 . A A . 147 GLN HG3 1 1
6 14581 1 1 147 GLN N N -10.275 -4.471 -5.980 1.00 . A A . 147 GLN N 1 1
6 14582 1 1 147 GLN NE2 N -11.173 -7.683 -3.799 1.00 . A A . 147 GLN NE2 1 1
6 14583 1 1 147 GLN O O -8.918 -2.393 -4.979 1.00 . A A . 147 GLN O 1 1
6 14584 1 1 147 GLN OE1 O -11.650 -6.940 -5.846 1.00 . A A . 147 GLN OE1 1 1
6 14585 1 1 148 SER C C -10.667 0.363 -2.331 1.00 . A A . 148 SER C 1 1
6 14586 1 1 148 SER CA C -9.972 -0.286 -3.527 1.00 . A A . 148 SER CA 1 1
6 14587 1 1 148 SER CB C -9.888 0.719 -4.692 1.00 . A A . 148 SER CB 1 1
6 14588 1 1 148 SER H H -11.619 -1.596 -3.644 1.00 . A A . 148 SER H 1 1
6 14589 1 1 148 SER HA H -8.972 -0.574 -3.238 1.00 . A A . 148 SER HA 1 1
6 14590 1 1 148 SER HB2 H -10.885 0.985 -5.007 1.00 . A A . 148 SER HB2 1 1
6 14591 1 1 148 SER HB3 H -9.367 1.605 -4.362 1.00 . A A . 148 SER HB3 1 1
6 14592 1 1 148 SER HG H -8.999 -0.764 -5.620 1.00 . A A . 148 SER HG 1 1
6 14593 1 1 148 SER N N -10.687 -1.487 -3.936 1.00 . A A . 148 SER N 1 1
6 14594 1 1 148 SER O O -11.788 -0.009 -1.977 1.00 . A A . 148 SER O 1 1
6 14595 1 1 148 SER OG O -9.193 0.166 -5.804 1.00 . A A . 148 SER OG 1 1
6 14596 1 1 149 SER C C -9.911 3.427 -0.557 1.00 . A A . 149 SER C 1 1
6 14597 1 1 149 SER CA C -10.538 2.046 -0.590 1.00 . A A . 149 SER CA 1 1
6 14598 1 1 149 SER CB C -10.313 1.326 0.744 1.00 . A A . 149 SER CB 1 1
6 14599 1 1 149 SER H H -9.051 1.469 -1.956 1.00 . A A . 149 SER H 1 1
6 14600 1 1 149 SER HA H -11.599 2.150 -0.762 1.00 . A A . 149 SER HA 1 1
6 14601 1 1 149 SER HB2 H -9.257 1.175 0.896 1.00 . A A . 149 SER HB2 1 1
6 14602 1 1 149 SER HB3 H -10.709 1.931 1.546 1.00 . A A . 149 SER HB3 1 1
6 14603 1 1 149 SER HG H -11.511 -0.008 -0.034 1.00 . A A . 149 SER HG 1 1
6 14604 1 1 149 SER N N -9.982 1.288 -1.692 1.00 . A A . 149 SER N 1 1
6 14605 1 1 149 SER O O -8.721 3.584 -0.835 1.00 . A A . 149 SER O 1 1
6 14606 1 1 149 SER OG O -10.963 0.066 0.759 1.00 . A A . 149 SER OG 1 1
6 14607 1 1 150 ILE C C -10.810 6.481 1.048 1.00 . A A . 150 ILE C 1 1
6 14608 1 1 150 ILE CA C -10.249 5.790 -0.181 1.00 . A A . 150 ILE CA 1 1
6 14609 1 1 150 ILE CB C -10.677 6.561 -1.465 1.00 . A A . 150 ILE CB 1 1
6 14610 1 1 150 ILE CD1 C -10.273 6.708 -3.997 1.00 . A A . 150 ILE CD1 1 1
6 14611 1 1 150 ILE CG1 C -9.895 6.043 -2.687 1.00 . A A . 150 ILE CG1 1 1
6 14612 1 1 150 ILE CG2 C -10.476 8.061 -1.291 1.00 . A A . 150 ILE CG2 1 1
6 14613 1 1 150 ILE H H -11.621 4.221 0.070 1.00 . A A . 150 ILE H 1 1
6 14614 1 1 150 ILE HA H -9.170 5.786 -0.122 1.00 . A A . 150 ILE HA 1 1
6 14615 1 1 150 ILE HB H -11.729 6.384 -1.625 1.00 . A A . 150 ILE HB 1 1
6 14616 1 1 150 ILE HD11 H -9.668 6.303 -4.797 1.00 . A A . 150 ILE HD11 1 1
6 14617 1 1 150 ILE HD12 H -10.102 7.772 -3.924 1.00 . A A . 150 ILE HD12 1 1
6 14618 1 1 150 ILE HD13 H -11.316 6.525 -4.208 1.00 . A A . 150 ILE HD13 1 1
6 14619 1 1 150 ILE HG12 H -8.841 6.212 -2.528 1.00 . A A . 150 ILE HG12 1 1
6 14620 1 1 150 ILE HG13 H -10.070 4.982 -2.790 1.00 . A A . 150 ILE HG13 1 1
6 14621 1 1 150 ILE HG21 H -9.421 8.279 -1.215 1.00 . A A . 150 ILE HG21 1 1
6 14622 1 1 150 ILE HG22 H -10.974 8.385 -0.389 1.00 . A A . 150 ILE HG22 1 1
6 14623 1 1 150 ILE HG23 H -10.897 8.581 -2.139 1.00 . A A . 150 ILE HG23 1 1
6 14624 1 1 150 ILE N N -10.703 4.417 -0.214 1.00 . A A . 150 ILE N 1 1
6 14625 1 1 150 ILE O O -11.995 6.365 1.344 1.00 . A A . 150 ILE O 1 1
6 14626 1 1 151 SER C C -9.578 9.147 3.145 1.00 . A A . 151 SER C 1 1
6 14627 1 1 151 SER CA C -10.374 7.860 2.968 1.00 . A A . 151 SER CA 1 1
6 14628 1 1 151 SER CB C -10.193 6.967 4.201 1.00 . A A . 151 SER CB 1 1
6 14629 1 1 151 SER H H -9.011 7.186 1.520 1.00 . A A . 151 SER H 1 1
6 14630 1 1 151 SER HA H -11.421 8.102 2.866 1.00 . A A . 151 SER HA 1 1
6 14631 1 1 151 SER HB2 H -9.149 6.707 4.304 1.00 . A A . 151 SER HB2 1 1
6 14632 1 1 151 SER HB3 H -10.517 7.501 5.081 1.00 . A A . 151 SER HB3 1 1
6 14633 1 1 151 SER HG H -11.459 5.810 3.266 1.00 . A A . 151 SER HG 1 1
6 14634 1 1 151 SER N N -9.955 7.158 1.781 1.00 . A A . 151 SER N 1 1
6 14635 1 1 151 SER O O -8.363 9.166 2.937 1.00 . A A . 151 SER O 1 1
6 14636 1 1 151 SER OG O -10.949 5.773 4.086 1.00 . A A . 151 SER OG 1 1
6 14637 1 1 152 SER C C -9.088 11.411 5.263 1.00 . A A . 152 SER C 1 1
6 14638 1 1 152 SER CA C -9.598 11.476 3.829 1.00 . A A . 152 SER CA 1 1
6 14639 1 1 152 SER CB C -10.568 12.642 3.659 1.00 . A A . 152 SER CB 1 1
6 14640 1 1 152 SER H H -11.246 10.169 3.565 1.00 . A A . 152 SER H 1 1
6 14641 1 1 152 SER HA H -8.762 11.593 3.156 1.00 . A A . 152 SER HA 1 1
6 14642 1 1 152 SER HB2 H -11.345 12.575 4.406 1.00 . A A . 152 SER HB2 1 1
6 14643 1 1 152 SER HB3 H -10.034 13.573 3.772 1.00 . A A . 152 SER HB3 1 1
6 14644 1 1 152 SER HG H -11.032 11.741 1.977 1.00 . A A . 152 SER HG 1 1
6 14645 1 1 152 SER N N -10.265 10.218 3.519 1.00 . A A . 152 SER N 1 1
6 14646 1 1 152 SER O O -8.297 12.237 5.713 1.00 . A A . 152 SER O 1 1
6 14647 1 1 152 SER OG O -11.167 12.611 2.373 1.00 . A A . 152 SER OG 1 1
6 14648 1 1 153 GLU C C -10.148 8.892 7.693 1.00 . A A . 153 GLU C 1 1
6 14649 1 1 153 GLU CA C -9.256 10.054 7.322 1.00 . A A . 153 GLU CA 1 1
6 14650 1 1 153 GLU CB C -9.501 11.248 8.263 1.00 . A A . 153 GLU CB 1 1
6 14651 1 1 153 GLU CD C -11.077 13.019 9.091 1.00 . A A . 153 GLU CD 1 1
6 14652 1 1 153 GLU CG C -10.904 11.824 8.193 1.00 . A A . 153 GLU CG 1 1
6 14653 1 1 153 GLU H H -10.182 9.791 5.465 1.00 . A A . 153 GLU H 1 1
6 14654 1 1 153 GLU HA H -8.222 9.743 7.372 1.00 . A A . 153 GLU HA 1 1
6 14655 1 1 153 GLU HB2 H -9.320 10.932 9.279 1.00 . A A . 153 GLU HB2 1 1
6 14656 1 1 153 GLU HB3 H -8.802 12.033 8.014 1.00 . A A . 153 GLU HB3 1 1
6 14657 1 1 153 GLU HG2 H -11.107 12.125 7.176 1.00 . A A . 153 GLU HG2 1 1
6 14658 1 1 153 GLU HG3 H -11.607 11.060 8.489 1.00 . A A . 153 GLU HG3 1 1
6 14659 1 1 153 GLU N N -9.568 10.386 5.942 1.00 . A A . 153 GLU N 1 1
6 14660 1 1 153 GLU O O -9.801 8.029 8.490 1.00 . A A . 153 GLU O 1 1
6 14661 1 1 153 GLU OE1 O -10.762 14.144 8.656 1.00 . A A . 153 GLU OE1 1 1
6 14662 1 1 153 GLU OE2 O -11.539 12.843 10.233 1.00 . A A . 153 GLU OE2 1 1
6 14663 1 1 154 SER C C -13.208 7.974 5.958 1.00 . A A . 154 SER C 1 1
6 14664 1 1 154 SER CA C -12.307 7.858 7.183 1.00 . A A . 154 SER CA 1 1
6 14665 1 1 154 SER CB C -13.119 8.030 8.468 1.00 . A A . 154 SER CB 1 1
6 14666 1 1 154 SER H H -11.537 9.667 6.507 1.00 . A A . 154 SER H 1 1
6 14667 1 1 154 SER HA H -11.808 6.900 7.179 1.00 . A A . 154 SER HA 1 1
6 14668 1 1 154 SER HB2 H -13.660 8.963 8.427 1.00 . A A . 154 SER HB2 1 1
6 14669 1 1 154 SER HB3 H -13.815 7.211 8.561 1.00 . A A . 154 SER HB3 1 1
6 14670 1 1 154 SER HG H -11.349 7.944 9.311 1.00 . A A . 154 SER HG 1 1
6 14671 1 1 154 SER N N -11.314 8.897 7.073 1.00 . A A . 154 SER N 1 1
6 14672 1 1 154 SER O O -13.150 8.993 5.259 1.00 . A A . 154 SER O 1 1
6 14673 1 1 154 SER OG O -12.268 8.041 9.609 1.00 . A A . 154 SER OG 1 1
6 14674 1 1 155 PHE C C -16.322 6.793 4.871 1.00 . A A . 155 PHE C 1 1
6 14675 1 1 155 PHE CA C -14.872 7.034 4.502 1.00 . A A . 155 PHE CA 1 1
6 14676 1 1 155 PHE CB C -14.417 6.071 3.385 1.00 . A A . 155 PHE CB 1 1
6 14677 1 1 155 PHE CD1 C -13.475 3.952 4.365 1.00 . A A . 155 PHE CD1 1 1
6 14678 1 1 155 PHE CD2 C -15.634 3.866 3.361 1.00 . A A . 155 PHE CD2 1 1
6 14679 1 1 155 PHE CE1 C -13.551 2.605 4.655 1.00 . A A . 155 PHE CE1 1 1
6 14680 1 1 155 PHE CE2 C -15.718 2.518 3.650 1.00 . A A . 155 PHE CE2 1 1
6 14681 1 1 155 PHE CG C -14.512 4.601 3.717 1.00 . A A . 155 PHE CG 1 1
6 14682 1 1 155 PHE CZ C -14.675 1.886 4.297 1.00 . A A . 155 PHE CZ 1 1
6 14683 1 1 155 PHE H H -14.023 6.164 6.239 1.00 . A A . 155 PHE H 1 1
6 14684 1 1 155 PHE HA H -14.797 8.044 4.125 1.00 . A A . 155 PHE HA 1 1
6 14685 1 1 155 PHE HB2 H -15.025 6.242 2.511 1.00 . A A . 155 PHE HB2 1 1
6 14686 1 1 155 PHE HB3 H -13.388 6.290 3.140 1.00 . A A . 155 PHE HB3 1 1
6 14687 1 1 155 PHE HD1 H -12.596 4.514 4.648 1.00 . A A . 155 PHE HD1 1 1
6 14688 1 1 155 PHE HD2 H -16.451 4.360 2.854 1.00 . A A . 155 PHE HD2 1 1
6 14689 1 1 155 PHE HE1 H -12.734 2.114 5.162 1.00 . A A . 155 PHE HE1 1 1
6 14690 1 1 155 PHE HE2 H -16.598 1.958 3.368 1.00 . A A . 155 PHE HE2 1 1
6 14691 1 1 155 PHE HZ H -14.736 0.832 4.521 1.00 . A A . 155 PHE HZ 1 1
6 14692 1 1 155 PHE N N -14.004 6.964 5.668 1.00 . A A . 155 PHE N 1 1
6 14693 1 1 155 PHE O O -16.631 5.956 5.723 1.00 . A A . 155 PHE O 1 1
6 14694 1 1 156 ALA C C -19.369 7.998 3.258 1.00 . A A . 156 ALA C 1 1
6 14695 1 1 156 ALA CA C -18.625 7.436 4.454 1.00 . A A . 156 ALA CA 1 1
6 14696 1 1 156 ALA CB C -19.021 8.182 5.720 1.00 . A A . 156 ALA CB 1 1
6 14697 1 1 156 ALA H H -16.878 8.194 3.575 1.00 . A A . 156 ALA H 1 1
6 14698 1 1 156 ALA HA H -18.875 6.392 4.574 1.00 . A A . 156 ALA HA 1 1
6 14699 1 1 156 ALA HB1 H -18.767 9.226 5.617 1.00 . A A . 156 ALA HB1 1 1
6 14700 1 1 156 ALA HB2 H -18.493 7.766 6.564 1.00 . A A . 156 ALA HB2 1 1
6 14701 1 1 156 ALA HB3 H -20.085 8.085 5.877 1.00 . A A . 156 ALA HB3 1 1
6 14702 1 1 156 ALA N N -17.199 7.541 4.231 1.00 . A A . 156 ALA N 1 1
6 14703 1 1 156 ALA O O -18.813 8.784 2.488 1.00 . A A . 156 ALA O 1 1
6 14704 1 1 157 GLY C C -22.867 7.992 2.292 1.00 . A A . 157 GLY C 1 1
6 14705 1 1 157 GLY CA C -21.396 8.076 1.995 1.00 . A A . 157 GLY CA 1 1
6 14706 1 1 157 GLY H H -20.999 6.959 3.731 1.00 . A A . 157 GLY H 1 1
6 14707 1 1 157 GLY HA2 H -21.132 9.103 1.792 1.00 . A A . 157 GLY HA2 1 1
6 14708 1 1 157 GLY HA3 H -21.181 7.478 1.122 1.00 . A A . 157 GLY HA3 1 1
6 14709 1 1 157 GLY N N -20.606 7.596 3.097 1.00 . A A . 157 GLY N 1 1
6 14710 1 1 157 GLY O O -23.258 7.760 3.441 1.00 . A A . 157 GLY O 1 1
6 14711 1 1 158 GLN C C -25.785 7.883 0.062 1.00 . A A . 158 GLN C 1 1
6 14712 1 1 158 GLN CA C -25.125 8.113 1.413 1.00 . A A . 158 GLN CA 1 1
6 14713 1 1 158 GLN CB C -25.657 9.402 2.064 1.00 . A A . 158 GLN CB 1 1
6 14714 1 1 158 GLN CD C -25.787 11.934 2.026 1.00 . A A . 158 GLN CD 1 1
6 14715 1 1 158 GLN CG C -25.326 10.679 1.300 1.00 . A A . 158 GLN CG 1 1
6 14716 1 1 158 GLN H H -23.303 8.343 0.378 1.00 . A A . 158 GLN H 1 1
6 14717 1 1 158 GLN HA H -25.356 7.277 2.054 1.00 . A A . 158 GLN HA 1 1
6 14718 1 1 158 GLN HB2 H -26.731 9.328 2.143 1.00 . A A . 158 GLN HB2 1 1
6 14719 1 1 158 GLN HB3 H -25.240 9.484 3.057 1.00 . A A . 158 GLN HB3 1 1
6 14720 1 1 158 GLN HE21 H -27.300 10.948 2.842 1.00 . A A . 158 GLN HE21 1 1
6 14721 1 1 158 GLN HE22 H -27.174 12.618 3.262 1.00 . A A . 158 GLN HE22 1 1
6 14722 1 1 158 GLN HG2 H -24.256 10.734 1.165 1.00 . A A . 158 GLN HG2 1 1
6 14723 1 1 158 GLN HG3 H -25.807 10.640 0.335 1.00 . A A . 158 GLN HG3 1 1
6 14724 1 1 158 GLN N N -23.682 8.170 1.269 1.00 . A A . 158 GLN N 1 1
6 14725 1 1 158 GLN NE2 N -26.860 11.821 2.785 1.00 . A A . 158 GLN NE2 1 1
6 14726 1 1 158 GLN O O -25.142 8.019 -0.979 1.00 . A A . 158 GLN O 1 1
6 14727 1 1 158 GLN OE1 O -25.181 13.000 1.900 1.00 . A A . 158 GLN OE1 1 1
6 14728 1 1 159 GLN C C -28.096 8.560 -1.894 1.00 . A A . 159 GLN C 1 1
6 14729 1 1 159 GLN CA C -27.804 7.265 -1.143 1.00 . A A . 159 GLN CA 1 1
6 14730 1 1 159 GLN CB C -29.113 6.530 -0.825 1.00 . A A . 159 GLN CB 1 1
6 14731 1 1 159 GLN CD C -31.313 6.549 0.423 1.00 . A A . 159 GLN CD 1 1
6 14732 1 1 159 GLN CG C -30.044 7.303 0.098 1.00 . A A . 159 GLN CG 1 1
6 14733 1 1 159 GLN H H -27.515 7.440 0.946 1.00 . A A . 159 GLN H 1 1
6 14734 1 1 159 GLN HA H -27.193 6.633 -1.770 1.00 . A A . 159 GLN HA 1 1
6 14735 1 1 159 GLN HB2 H -29.637 6.338 -1.749 1.00 . A A . 159 GLN HB2 1 1
6 14736 1 1 159 GLN HB3 H -28.875 5.587 -0.354 1.00 . A A . 159 GLN HB3 1 1
6 14737 1 1 159 GLN HE21 H -32.207 7.342 -1.153 1.00 . A A . 159 GLN HE21 1 1
6 14738 1 1 159 GLN HE22 H -33.175 6.276 -0.199 1.00 . A A . 159 GLN HE22 1 1
6 14739 1 1 159 GLN HG2 H -29.524 7.510 1.020 1.00 . A A . 159 GLN HG2 1 1
6 14740 1 1 159 GLN HG3 H -30.307 8.235 -0.380 1.00 . A A . 159 GLN HG3 1 1
6 14741 1 1 159 GLN N N -27.060 7.532 0.082 1.00 . A A . 159 GLN N 1 1
6 14742 1 1 159 GLN NE2 N -32.331 6.736 -0.389 1.00 . A A . 159 GLN NE2 1 1
6 14743 1 1 159 GLN O O -28.329 9.613 -1.282 1.00 . A A . 159 GLN O 1 1
6 14744 1 1 159 GLN OE1 O -31.373 5.799 1.397 1.00 . A A . 159 GLN OE1 1 1
6 14745 1 1 160 GLN C C -28.922 9.226 -5.379 1.00 . A A . 160 GLN C 1 1
6 14746 1 1 160 GLN CA C -28.325 9.647 -4.045 1.00 . A A . 160 GLN CA 1 1
6 14747 1 1 160 GLN CB C -27.024 10.431 -4.264 1.00 . A A . 160 GLN CB 1 1
6 14748 1 1 160 GLN CD C -24.679 10.461 -5.188 1.00 . A A . 160 GLN CD 1 1
6 14749 1 1 160 GLN CG C -25.952 9.662 -5.020 1.00 . A A . 160 GLN CG 1 1
6 14750 1 1 160 GLN H H -27.906 7.622 -3.647 1.00 . A A . 160 GLN H 1 1
6 14751 1 1 160 GLN HA H -29.034 10.279 -3.531 1.00 . A A . 160 GLN HA 1 1
6 14752 1 1 160 GLN HB2 H -27.247 11.328 -4.819 1.00 . A A . 160 GLN HB2 1 1
6 14753 1 1 160 GLN HB3 H -26.623 10.710 -3.301 1.00 . A A . 160 GLN HB3 1 1
6 14754 1 1 160 GLN HE21 H -25.352 11.230 -6.888 1.00 . A A . 160 GLN HE21 1 1
6 14755 1 1 160 GLN HE22 H -23.783 11.756 -6.390 1.00 . A A . 160 GLN HE22 1 1
6 14756 1 1 160 GLN HG2 H -25.724 8.759 -4.475 1.00 . A A . 160 GLN HG2 1 1
6 14757 1 1 160 GLN HG3 H -26.333 9.406 -5.999 1.00 . A A . 160 GLN HG3 1 1
6 14758 1 1 160 GLN N N -28.080 8.486 -3.212 1.00 . A A . 160 GLN N 1 1
6 14759 1 1 160 GLN NE2 N -24.596 11.222 -6.262 1.00 . A A . 160 GLN NE2 1 1
6 14760 1 1 160 GLN O O -28.673 8.116 -5.853 1.00 . A A . 160 GLN O 1 1
6 14761 1 1 160 GLN OE1 O -23.777 10.395 -4.353 1.00 . A A . 160 GLN OE1 1 1
6 14762 1 1 161 SER C C -30.894 11.109 -7.851 1.00 . A A . 161 SER C 1 1
6 14763 1 1 161 SER CA C -30.346 9.824 -7.244 1.00 . A A . 161 SER CA 1 1
6 14764 1 1 161 SER CB C -31.475 8.798 -7.064 1.00 . A A . 161 SER CB 1 1
6 14765 1 1 161 SER H H -29.877 10.972 -5.543 1.00 . A A . 161 SER H 1 1
6 14766 1 1 161 SER HA H -29.599 9.412 -7.906 1.00 . A A . 161 SER HA 1 1
6 14767 1 1 161 SER HB2 H -31.081 7.916 -6.583 1.00 . A A . 161 SER HB2 1 1
6 14768 1 1 161 SER HB3 H -32.251 9.226 -6.446 1.00 . A A . 161 SER HB3 1 1
6 14769 1 1 161 SER HG H -31.640 7.591 -8.601 1.00 . A A . 161 SER HG 1 1
6 14770 1 1 161 SER N N -29.712 10.102 -5.971 1.00 . A A . 161 SER N 1 1
6 14771 1 1 161 SER O O -31.130 12.089 -7.139 1.00 . A A . 161 SER O 1 1
6 14772 1 1 161 SER OG O -32.040 8.423 -8.311 1.00 . A A . 161 SER OG 1 1
6 14773 1 1 162 SER C C -32.071 11.762 -11.275 1.00 . A A . 162 SER C 1 1
6 14774 1 1 162 SER CA C -31.618 12.233 -9.899 1.00 . A A . 162 SER CA 1 1
6 14775 1 1 162 SER CB C -30.549 13.335 -10.056 1.00 . A A . 162 SER CB 1 1
6 14776 1 1 162 SER H H -30.878 10.275 -9.656 1.00 . A A . 162 SER H 1 1
6 14777 1 1 162 SER HA H -32.466 12.627 -9.359 1.00 . A A . 162 SER HA 1 1
6 14778 1 1 162 SER HB2 H -29.686 12.924 -10.558 1.00 . A A . 162 SER HB2 1 1
6 14779 1 1 162 SER HB3 H -30.955 14.143 -10.648 1.00 . A A . 162 SER HB3 1 1
6 14780 1 1 162 SER HG H -30.506 13.292 -8.094 1.00 . A A . 162 SER HG 1 1
6 14781 1 1 162 SER N N -31.093 11.095 -9.157 1.00 . A A . 162 SER N 1 1
6 14782 1 1 162 SER O O -31.284 11.191 -12.034 1.00 . A A . 162 SER O 1 1
6 14783 1 1 162 SER OG O -30.136 13.856 -8.794 1.00 . A A . 162 SER OG 1 1
6 14784 1 1 163 SER C C -34.887 12.537 -13.391 1.00 . A A . 163 SER C 1 1
6 14785 1 1 163 SER CA C -33.881 11.525 -12.850 1.00 . A A . 163 SER CA 1 1
6 14786 1 1 163 SER CB C -34.534 10.153 -12.694 1.00 . A A . 163 SER CB 1 1
6 14787 1 1 163 SER H H -33.926 12.417 -10.941 1.00 . A A . 163 SER H 1 1
6 14788 1 1 163 SER HA H -33.062 11.443 -13.548 1.00 . A A . 163 SER HA 1 1
6 14789 1 1 163 SER HB2 H -35.415 10.246 -12.076 1.00 . A A . 163 SER HB2 1 1
6 14790 1 1 163 SER HB3 H -34.814 9.776 -13.666 1.00 . A A . 163 SER HB3 1 1
6 14791 1 1 163 SER HG H -32.749 9.616 -12.093 1.00 . A A . 163 SER HG 1 1
6 14792 1 1 163 SER N N -33.337 11.961 -11.581 1.00 . A A . 163 SER N 1 1
6 14793 1 1 163 SER O O -36.016 12.638 -12.898 1.00 . A A . 163 SER O 1 1
6 14794 1 1 163 SER OG O -33.634 9.233 -12.084 1.00 . A A . 163 SER OG 1 1
6 14795 1 1 164 GLN C C -34.769 14.616 -16.400 1.00 . A A . 164 GLN C 1 1
6 14796 1 1 164 GLN CA C -35.308 14.289 -15.017 1.00 . A A . 164 GLN CA 1 1
6 14797 1 1 164 GLN CB C -35.368 15.562 -14.163 1.00 . A A . 164 GLN CB 1 1
6 14798 1 1 164 GLN CD C -34.123 17.530 -13.184 1.00 . A A . 164 GLN CD 1 1
6 14799 1 1 164 GLN CG C -34.019 16.233 -13.957 1.00 . A A . 164 GLN CG 1 1
6 14800 1 1 164 GLN H H -33.548 13.177 -14.725 1.00 . A A . 164 GLN H 1 1
6 14801 1 1 164 GLN HA H -36.302 13.878 -15.113 1.00 . A A . 164 GLN HA 1 1
6 14802 1 1 164 GLN HB2 H -36.023 16.271 -14.643 1.00 . A A . 164 GLN HB2 1 1
6 14803 1 1 164 GLN HB3 H -35.772 15.310 -13.194 1.00 . A A . 164 GLN HB3 1 1
6 14804 1 1 164 GLN HE21 H -34.410 18.529 -14.869 1.00 . A A . 164 GLN HE21 1 1
6 14805 1 1 164 GLN HE22 H -34.416 19.475 -13.425 1.00 . A A . 164 GLN HE22 1 1
6 14806 1 1 164 GLN HG2 H -33.376 15.558 -13.412 1.00 . A A . 164 GLN HG2 1 1
6 14807 1 1 164 GLN HG3 H -33.586 16.439 -14.923 1.00 . A A . 164 GLN HG3 1 1
6 14808 1 1 164 GLN N N -34.465 13.291 -14.389 1.00 . A A . 164 GLN N 1 1
6 14809 1 1 164 GLN NE2 N -34.335 18.619 -13.894 1.00 . A A . 164 GLN NE2 1 1
6 14810 1 1 164 GLN O O -33.570 14.452 -16.660 1.00 . A A . 164 GLN O 1 1
6 14811 1 1 164 GLN OE1 O -34.018 17.550 -11.954 1.00 . A A . 164 GLN OE1 1 1
6 14812 1 1 165 GLN C C -36.310 16.240 -19.321 1.00 . A A . 165 GLN C 1 1
6 14813 1 1 165 GLN CA C -35.239 15.415 -18.634 1.00 . A A . 165 GLN CA 1 1
6 14814 1 1 165 GLN CB C -34.939 14.160 -19.462 1.00 . A A . 165 GLN CB 1 1
6 14815 1 1 165 GLN CD C -33.140 15.243 -20.888 1.00 . A A . 165 GLN CD 1 1
6 14816 1 1 165 GLN CG C -34.431 14.446 -20.875 1.00 . A A . 165 GLN CG 1 1
6 14817 1 1 165 GLN H H -36.586 15.143 -17.030 1.00 . A A . 165 GLN H 1 1
6 14818 1 1 165 GLN HA H -34.338 16.003 -18.562 1.00 . A A . 165 GLN HA 1 1
6 14819 1 1 165 GLN HB2 H -34.191 13.577 -18.950 1.00 . A A . 165 GLN HB2 1 1
6 14820 1 1 165 GLN HB3 H -35.845 13.577 -19.542 1.00 . A A . 165 GLN HB3 1 1
6 14821 1 1 165 GLN HE21 H -34.146 16.950 -21.076 1.00 . A A . 165 GLN HE21 1 1
6 14822 1 1 165 GLN HE22 H -32.425 17.089 -21.006 1.00 . A A . 165 GLN HE22 1 1
6 14823 1 1 165 GLN HG2 H -34.259 13.506 -21.377 1.00 . A A . 165 GLN HG2 1 1
6 14824 1 1 165 GLN HG3 H -35.188 15.003 -21.408 1.00 . A A . 165 GLN HG3 1 1
6 14825 1 1 165 GLN N N -35.643 15.057 -17.286 1.00 . A A . 165 GLN N 1 1
6 14826 1 1 165 GLN NE2 N -33.248 16.555 -21.002 1.00 . A A . 165 GLN NE2 1 1
6 14827 1 1 165 GLN O O -37.361 15.719 -19.707 1.00 . A A . 165 GLN O 1 1
6 14828 1 1 165 GLN OE1 O -32.053 14.678 -20.827 1.00 . A A . 165 GLN OE1 1 1
6 14829 1 1 166 GLN C C -36.566 18.415 -21.637 1.00 . A A . 166 GLN C 1 1
6 14830 1 1 166 GLN CA C -36.962 18.393 -20.170 1.00 . A A . 166 GLN CA 1 1
6 14831 1 1 166 GLN CB C -36.940 19.813 -19.592 1.00 . A A . 166 GLN CB 1 1
6 14832 1 1 166 GLN CD C -35.663 21.962 -19.234 1.00 . A A . 166 GLN CD 1 1
6 14833 1 1 166 GLN CG C -35.627 20.556 -19.798 1.00 . A A . 166 GLN CG 1 1
6 14834 1 1 166 GLN H H -35.250 17.897 -19.041 1.00 . A A . 166 GLN H 1 1
6 14835 1 1 166 GLN HA H -37.959 17.985 -20.080 1.00 . A A . 166 GLN HA 1 1
6 14836 1 1 166 GLN HB2 H -37.725 20.388 -20.061 1.00 . A A . 166 GLN HB2 1 1
6 14837 1 1 166 GLN HB3 H -37.135 19.759 -18.531 1.00 . A A . 166 GLN HB3 1 1
6 14838 1 1 166 GLN HE21 H -34.437 22.589 -20.657 1.00 . A A . 166 GLN HE21 1 1
6 14839 1 1 166 GLN HE22 H -34.955 23.791 -19.525 1.00 . A A . 166 GLN HE22 1 1
6 14840 1 1 166 GLN HG2 H -34.836 20.007 -19.308 1.00 . A A . 166 GLN HG2 1 1
6 14841 1 1 166 GLN HG3 H -35.422 20.611 -20.857 1.00 . A A . 166 GLN HG3 1 1
6 14842 1 1 166 GLN N N -36.060 17.524 -19.451 1.00 . A A . 166 GLN N 1 1
6 14843 1 1 166 GLN NE2 N -34.947 22.870 -19.865 1.00 . A A . 166 GLN NE2 1 1
6 14844 1 1 166 GLN O O -35.431 18.066 -21.981 1.00 . A A . 166 GLN O 1 1
6 14845 1 1 166 GLN OE1 O -36.348 22.231 -18.243 1.00 . A A . 166 GLN OE1 1 1
6 14846 1 1 167 SER C C -38.265 19.749 -24.607 1.00 . A A . 167 SER C 1 1
6 14847 1 1 167 SER CA C -37.228 18.868 -23.929 1.00 . A A . 167 SER CA 1 1
6 14848 1 1 167 SER CB C -37.276 17.455 -24.545 1.00 . A A . 167 SER CB 1 1
6 14849 1 1 167 SER H H -38.365 19.084 -22.163 1.00 . A A . 167 SER H 1 1
6 14850 1 1 167 SER HA H -36.247 19.288 -24.084 1.00 . A A . 167 SER HA 1 1
6 14851 1 1 167 SER HB2 H -38.252 17.025 -24.377 1.00 . A A . 167 SER HB2 1 1
6 14852 1 1 167 SER HB3 H -37.093 17.526 -25.607 1.00 . A A . 167 SER HB3 1 1
6 14853 1 1 167 SER HG H -35.825 17.092 -23.279 1.00 . A A . 167 SER HG 1 1
6 14854 1 1 167 SER N N -37.480 18.816 -22.494 1.00 . A A . 167 SER N 1 1
6 14855 1 1 167 SER O O -39.453 19.675 -24.295 1.00 . A A . 167 SER O 1 1
6 14856 1 1 167 SER OG O -36.296 16.596 -23.967 1.00 . A A . 167 SER OG 1 1
6 14857 1 1 168 SER C C -37.993 21.922 -27.536 1.00 . A A . 168 SER C 1 1
6 14858 1 1 168 SER CA C -38.678 21.496 -26.247 1.00 . A A . 168 SER CA 1 1
6 14859 1 1 168 SER CB C -38.999 22.740 -25.407 1.00 . A A . 168 SER CB 1 1
6 14860 1 1 168 SER H H -36.842 20.625 -25.693 1.00 . A A . 168 SER H 1 1
6 14861 1 1 168 SER HA H -39.591 20.975 -26.481 1.00 . A A . 168 SER HA 1 1
6 14862 1 1 168 SER HB2 H -38.092 23.303 -25.241 1.00 . A A . 168 SER HB2 1 1
6 14863 1 1 168 SER HB3 H -39.707 23.355 -25.940 1.00 . A A . 168 SER HB3 1 1
6 14864 1 1 168 SER HG H -39.750 21.445 -24.142 1.00 . A A . 168 SER HG 1 1
6 14865 1 1 168 SER N N -37.807 20.596 -25.510 1.00 . A A . 168 SER N 1 1
6 14866 1 1 168 SER O O -36.783 21.749 -27.686 1.00 . A A . 168 SER O 1 1
6 14867 1 1 168 SER OG O -39.554 22.394 -24.147 1.00 . A A . 168 SER OG 1 1
6 14868 1 1 169 ARG C C -37.689 24.353 -29.554 1.00 . A A . 169 ARG C 1 1
6 14869 1 1 169 ARG CA C -38.187 22.923 -29.709 1.00 . A A . 169 ARG CA 1 1
6 14870 1 1 169 ARG CB C -39.190 22.797 -30.875 1.00 . A A . 169 ARG CB 1 1
6 14871 1 1 169 ARG CD C -40.832 24.519 -31.708 1.00 . A A . 169 ARG CD 1 1
6 14872 1 1 169 ARG CG C -40.543 23.461 -30.647 1.00 . A A . 169 ARG CG 1 1
6 14873 1 1 169 ARG CZ C -39.879 26.685 -32.455 1.00 . A A . 169 ARG CZ 1 1
6 14874 1 1 169 ARG H H -39.721 22.537 -28.308 1.00 . A A . 169 ARG H 1 1
6 14875 1 1 169 ARG HA H -37.332 22.295 -29.918 1.00 . A A . 169 ARG HA 1 1
6 14876 1 1 169 ARG HB2 H -38.749 23.241 -31.755 1.00 . A A . 169 ARG HB2 1 1
6 14877 1 1 169 ARG HB3 H -39.358 21.747 -31.067 1.00 . A A . 169 ARG HB3 1 1
6 14878 1 1 169 ARG HD2 H -40.715 24.072 -32.684 1.00 . A A . 169 ARG HD2 1 1
6 14879 1 1 169 ARG HD3 H -41.848 24.862 -31.589 1.00 . A A . 169 ARG HD3 1 1
6 14880 1 1 169 ARG HE H -39.310 25.656 -30.820 1.00 . A A . 169 ARG HE 1 1
6 14881 1 1 169 ARG HG2 H -41.316 22.708 -30.683 1.00 . A A . 169 ARG HG2 1 1
6 14882 1 1 169 ARG HG3 H -40.541 23.930 -29.675 1.00 . A A . 169 ARG HG3 1 1
6 14883 1 1 169 ARG HH11 H -41.333 25.965 -33.674 1.00 . A A . 169 ARG HH11 1 1
6 14884 1 1 169 ARG HH12 H -40.659 27.478 -34.156 1.00 . A A . 169 ARG HH12 1 1
6 14885 1 1 169 ARG HH21 H -38.398 27.661 -31.466 1.00 . A A . 169 ARG HH21 1 1
6 14886 1 1 169 ARG HH22 H -38.973 28.453 -32.891 1.00 . A A . 169 ARG HH22 1 1
6 14887 1 1 169 ARG N N -38.755 22.453 -28.464 1.00 . A A . 169 ARG N 1 1
6 14888 1 1 169 ARG NE N -39.925 25.662 -31.597 1.00 . A A . 169 ARG NE 1 1
6 14889 1 1 169 ARG NH1 N -40.686 26.712 -33.510 1.00 . A A . 169 ARG NH1 1 1
6 14890 1 1 169 ARG NH2 N -39.017 27.677 -32.257 1.00 . A A . 169 ARG NH2 1 1
6 14891 1 1 169 ARG O O -36.464 24.561 -29.577 1.00 . A A . 169 ARG O 1 1
6 14892 1 1 169 ARG OXT O -38.521 25.260 -29.364 1.00 . A A . 169 ARG OXT 1 1
7 14893 1 1 1 HIS C C -15.419 -22.253 12.434 1.00 . A A . 1 HIS C 1 1
7 14894 1 1 1 HIS CA C -14.609 -21.862 13.666 1.00 . A A . 1 HIS CA 1 1
7 14895 1 1 1 HIS CB C -13.228 -22.544 13.639 1.00 . A A . 1 HIS CB 1 1
7 14896 1 1 1 HIS CD2 C -11.838 -20.831 15.015 1.00 . A A . 1 HIS CD2 1 1
7 14897 1 1 1 HIS CE1 C -10.914 -22.222 16.428 1.00 . A A . 1 HIS CE1 1 1
7 14898 1 1 1 HIS CG C -12.289 -22.071 14.715 1.00 . A A . 1 HIS CG 1 1
7 14899 1 1 1 HIS H1 H -15.515 -23.240 14.935 1.00 . A A . 1 HIS H1 1 1
7 14900 1 1 1 HIS H2 H -16.269 -21.737 14.902 1.00 . A A . 1 HIS H2 1 1
7 14901 1 1 1 HIS H3 H -14.821 -21.927 15.744 1.00 . A A . 1 HIS H3 1 1
7 14902 1 1 1 HIS HA H -14.475 -20.790 13.655 1.00 . A A . 1 HIS HA 1 1
7 14903 1 1 1 HIS HB2 H -13.355 -23.609 13.759 1.00 . A A . 1 HIS HB2 1 1
7 14904 1 1 1 HIS HB3 H -12.762 -22.355 12.685 1.00 . A A . 1 HIS HB3 1 1
7 14905 1 1 1 HIS HD1 H -11.803 -23.903 15.662 1.00 . A A . 1 HIS HD1 1 1
7 14906 1 1 1 HIS HD2 H -12.104 -19.914 14.510 1.00 . A A . 1 HIS HD2 1 1
7 14907 1 1 1 HIS HE1 H -10.323 -22.623 17.239 1.00 . A A . 1 HIS HE1 1 1
7 14908 1 1 1 HIS HE2 H -10.615 -20.212 16.606 1.00 . A A . 1 HIS HE2 1 1
7 14909 1 1 1 HIS N N -15.346 -22.216 14.895 1.00 . A A . 1 HIS N 1 1
7 14910 1 1 1 HIS ND1 N -11.689 -22.919 15.620 1.00 . A A . 1 HIS ND1 1 1
7 14911 1 1 1 HIS NE2 N -10.986 -20.956 16.082 1.00 . A A . 1 HIS NE2 1 1
7 14912 1 1 1 HIS O O -16.527 -22.777 12.552 1.00 . A A . 1 HIS O 1 1
7 14913 1 1 2 MET C C -15.042 -23.624 9.422 1.00 . A A . 2 MET C 1 1
7 14914 1 1 2 MET CA C -15.546 -22.309 10.002 1.00 . A A . 2 MET CA 1 1
7 14915 1 1 2 MET CB C -15.329 -21.174 8.993 1.00 . A A . 2 MET CB 1 1
7 14916 1 1 2 MET CE C -17.883 -18.169 10.355 1.00 . A A . 2 MET CE 1 1
7 14917 1 1 2 MET CG C -15.855 -19.827 9.458 1.00 . A A . 2 MET CG 1 1
7 14918 1 1 2 MET H H -13.965 -21.613 11.222 1.00 . A A . 2 MET H 1 1
7 14919 1 1 2 MET HA H -16.602 -22.398 10.208 1.00 . A A . 2 MET HA 1 1
7 14920 1 1 2 MET HB2 H -14.271 -21.076 8.803 1.00 . A A . 2 MET HB2 1 1
7 14921 1 1 2 MET HB3 H -15.827 -21.432 8.070 1.00 . A A . 2 MET HB3 1 1
7 14922 1 1 2 MET HE1 H -18.927 -18.021 10.586 1.00 . A A . 2 MET HE1 1 1
7 14923 1 1 2 MET HE2 H -17.589 -17.491 9.568 1.00 . A A . 2 MET HE2 1 1
7 14924 1 1 2 MET HE3 H -17.289 -17.979 11.237 1.00 . A A . 2 MET HE3 1 1
7 14925 1 1 2 MET HG2 H -15.326 -19.541 10.355 1.00 . A A . 2 MET HG2 1 1
7 14926 1 1 2 MET HG3 H -15.669 -19.096 8.685 1.00 . A A . 2 MET HG3 1 1
7 14927 1 1 2 MET N N -14.865 -22.005 11.258 1.00 . A A . 2 MET N 1 1
7 14928 1 1 2 MET O O -15.003 -23.808 8.203 1.00 . A A . 2 MET O 1 1
7 14929 1 1 2 MET SD S -17.623 -19.857 9.817 1.00 . A A . 2 MET SD 1 1
7 14930 1 1 3 ALA C C -14.037 -26.735 11.126 1.00 . A A . 3 ALA C 1 1
7 14931 1 1 3 ALA CA C -14.166 -25.843 9.911 1.00 . A A . 3 ALA CA 1 1
7 14932 1 1 3 ALA CB C -12.809 -25.694 9.238 1.00 . A A . 3 ALA CB 1 1
7 14933 1 1 3 ALA H H -14.779 -24.351 11.259 1.00 . A A . 3 ALA H 1 1
7 14934 1 1 3 ALA HA H -14.854 -26.288 9.208 1.00 . A A . 3 ALA HA 1 1
7 14935 1 1 3 ALA HB1 H -12.452 -26.664 8.928 1.00 . A A . 3 ALA HB1 1 1
7 14936 1 1 3 ALA HB2 H -12.110 -25.258 9.935 1.00 . A A . 3 ALA HB2 1 1
7 14937 1 1 3 ALA HB3 H -12.906 -25.052 8.376 1.00 . A A . 3 ALA HB3 1 1
7 14938 1 1 3 ALA N N -14.684 -24.544 10.303 1.00 . A A . 3 ALA N 1 1
7 14939 1 1 3 ALA O O -14.224 -26.279 12.258 1.00 . A A . 3 ALA O 1 1
7 14940 1 1 4 SER C C -12.173 -28.750 12.597 1.00 . A A . 4 SER C 1 1
7 14941 1 1 4 SER CA C -13.553 -28.932 11.980 1.00 . A A . 4 SER CA 1 1
7 14942 1 1 4 SER CB C -13.725 -30.360 11.469 1.00 . A A . 4 SER CB 1 1
7 14943 1 1 4 SER H H -13.638 -28.311 9.976 1.00 . A A . 4 SER H 1 1
7 14944 1 1 4 SER HA H -14.302 -28.735 12.732 1.00 . A A . 4 SER HA 1 1
7 14945 1 1 4 SER HB2 H -12.947 -30.581 10.752 1.00 . A A . 4 SER HB2 1 1
7 14946 1 1 4 SER HB3 H -13.658 -31.049 12.297 1.00 . A A . 4 SER HB3 1 1
7 14947 1 1 4 SER HG H -15.681 -30.430 11.504 1.00 . A A . 4 SER HG 1 1
7 14948 1 1 4 SER N N -13.740 -27.995 10.900 1.00 . A A . 4 SER N 1 1
7 14949 1 1 4 SER O O -11.155 -28.805 11.894 1.00 . A A . 4 SER O 1 1
7 14950 1 1 4 SER OG O -14.986 -30.519 10.840 1.00 . A A . 4 SER OG 1 1
7 14951 1 1 5 ASP C C -10.204 -29.681 14.822 1.00 . A A . 5 ASP C 1 1
7 14952 1 1 5 ASP CA C -10.862 -28.344 14.586 1.00 . A A . 5 ASP CA 1 1
7 14953 1 1 5 ASP CB C -11.039 -27.593 15.912 1.00 . A A . 5 ASP CB 1 1
7 14954 1 1 5 ASP CG C -11.149 -26.094 15.723 1.00 . A A . 5 ASP CG 1 1
7 14955 1 1 5 ASP H H -12.969 -28.481 14.408 1.00 . A A . 5 ASP H 1 1
7 14956 1 1 5 ASP HA H -10.223 -27.761 13.939 1.00 . A A . 5 ASP HA 1 1
7 14957 1 1 5 ASP HB2 H -11.939 -27.941 16.396 1.00 . A A . 5 ASP HB2 1 1
7 14958 1 1 5 ASP HB3 H -10.191 -27.796 16.550 1.00 . A A . 5 ASP HB3 1 1
7 14959 1 1 5 ASP N N -12.131 -28.523 13.898 1.00 . A A . 5 ASP N 1 1
7 14960 1 1 5 ASP O O -8.976 -29.801 14.748 1.00 . A A . 5 ASP O 1 1
7 14961 1 1 5 ASP OD1 O -10.124 -25.452 15.403 1.00 . A A . 5 ASP OD1 1 1
7 14962 1 1 5 ASP OD2 O -12.257 -25.537 15.903 1.00 . A A . 5 ASP OD2 1 1
7 14963 1 1 6 ASP C C -9.593 -32.123 16.501 1.00 . A A . 6 ASP C 1 1
7 14964 1 1 6 ASP CA C -10.561 -32.069 15.302 1.00 . A A . 6 ASP CA 1 1
7 14965 1 1 6 ASP CB C -9.891 -32.591 14.008 1.00 . A A . 6 ASP CB 1 1
7 14966 1 1 6 ASP CG C -9.752 -34.100 13.966 1.00 . A A . 6 ASP CG 1 1
7 14967 1 1 6 ASP H H -11.992 -30.509 15.163 1.00 . A A . 6 ASP H 1 1
7 14968 1 1 6 ASP HA H -11.422 -32.682 15.527 1.00 . A A . 6 ASP HA 1 1
7 14969 1 1 6 ASP HB2 H -10.482 -32.286 13.159 1.00 . A A . 6 ASP HB2 1 1
7 14970 1 1 6 ASP HB3 H -8.906 -32.155 13.925 1.00 . A A . 6 ASP HB3 1 1
7 14971 1 1 6 ASP N N -11.033 -30.695 15.093 1.00 . A A . 6 ASP N 1 1
7 14972 1 1 6 ASP O O -9.590 -31.219 17.340 1.00 . A A . 6 ASP O 1 1
7 14973 1 1 6 ASP OD1 O -10.744 -34.786 13.642 1.00 . A A . 6 ASP OD1 1 1
7 14974 1 1 6 ASP OD2 O -8.653 -34.607 14.257 1.00 . A A . 6 ASP OD2 1 1
7 14975 1 1 7 ARG C C -6.454 -32.849 17.234 1.00 . A A . 7 ARG C 1 1
7 14976 1 1 7 ARG CA C -7.841 -33.303 17.675 1.00 . A A . 7 ARG CA 1 1
7 14977 1 1 7 ARG CB C -7.832 -34.751 18.224 1.00 . A A . 7 ARG CB 1 1
7 14978 1 1 7 ARG CD C -6.462 -36.011 16.502 1.00 . A A . 7 ARG CD 1 1
7 14979 1 1 7 ARG CG C -7.822 -35.854 17.160 1.00 . A A . 7 ARG CG 1 1
7 14980 1 1 7 ARG CZ C -5.442 -37.844 15.180 1.00 . A A . 7 ARG CZ 1 1
7 14981 1 1 7 ARG H H -8.823 -33.856 15.885 1.00 . A A . 7 ARG H 1 1
7 14982 1 1 7 ARG HA H -8.171 -32.640 18.462 1.00 . A A . 7 ARG HA 1 1
7 14983 1 1 7 ARG HB2 H -6.953 -34.878 18.839 1.00 . A A . 7 ARG HB2 1 1
7 14984 1 1 7 ARG HB3 H -8.706 -34.888 18.842 1.00 . A A . 7 ARG HB3 1 1
7 14985 1 1 7 ARG HD2 H -6.179 -35.066 16.062 1.00 . A A . 7 ARG HD2 1 1
7 14986 1 1 7 ARG HD3 H -5.745 -36.284 17.257 1.00 . A A . 7 ARG HD3 1 1
7 14987 1 1 7 ARG HE H -7.302 -37.126 14.936 1.00 . A A . 7 ARG HE 1 1
7 14988 1 1 7 ARG HG2 H -8.090 -36.791 17.625 1.00 . A A . 7 ARG HG2 1 1
7 14989 1 1 7 ARG HG3 H -8.553 -35.611 16.403 1.00 . A A . 7 ARG HG3 1 1
7 14990 1 1 7 ARG HH11 H -4.234 -37.103 16.639 1.00 . A A . 7 ARG HH11 1 1
7 14991 1 1 7 ARG HH12 H -3.544 -38.369 15.686 1.00 . A A . 7 ARG HH12 1 1
7 14992 1 1 7 ARG HH21 H -6.384 -38.810 13.657 1.00 . A A . 7 ARG HH21 1 1
7 14993 1 1 7 ARG HH22 H -4.768 -39.337 13.975 1.00 . A A . 7 ARG HH22 1 1
7 14994 1 1 7 ARG N N -8.793 -33.165 16.587 1.00 . A A . 7 ARG N 1 1
7 14995 1 1 7 ARG NE N -6.472 -37.040 15.461 1.00 . A A . 7 ARG NE 1 1
7 14996 1 1 7 ARG NH1 N -4.319 -37.766 15.888 1.00 . A A . 7 ARG NH1 1 1
7 14997 1 1 7 ARG NH2 N -5.540 -38.735 14.195 1.00 . A A . 7 ARG NH2 1 1
7 14998 1 1 7 ARG O O -6.255 -32.496 16.067 1.00 . A A . 7 ARG O 1 1
7 14999 1 1 8 ALA C C -3.137 -32.950 18.822 1.00 . A A . 8 ALA C 1 1
7 15000 1 1 8 ALA CA C -4.154 -32.416 17.831 1.00 . A A . 8 ALA CA 1 1
7 15001 1 1 8 ALA CB C -4.094 -30.893 17.804 1.00 . A A . 8 ALA CB 1 1
7 15002 1 1 8 ALA H H -5.699 -33.166 19.061 1.00 . A A . 8 ALA H 1 1
7 15003 1 1 8 ALA HA H -3.907 -32.777 16.844 1.00 . A A . 8 ALA HA 1 1
7 15004 1 1 8 ALA HB1 H -3.124 -30.577 17.449 1.00 . A A . 8 ALA HB1 1 1
7 15005 1 1 8 ALA HB2 H -4.253 -30.511 18.801 1.00 . A A . 8 ALA HB2 1 1
7 15006 1 1 8 ALA HB3 H -4.861 -30.512 17.148 1.00 . A A . 8 ALA HB3 1 1
7 15007 1 1 8 ALA N N -5.498 -32.863 18.149 1.00 . A A . 8 ALA N 1 1
7 15008 1 1 8 ALA O O -3.376 -32.975 20.029 1.00 . A A . 8 ALA O 1 1
7 15009 1 1 9 THR C C 0.364 -33.771 18.258 1.00 . A A . 9 THR C 1 1
7 15010 1 1 9 THR CA C -0.909 -33.894 19.079 1.00 . A A . 9 THR CA 1 1
7 15011 1 1 9 THR CB C -1.110 -35.369 19.518 1.00 . A A . 9 THR CB 1 1
7 15012 1 1 9 THR CG2 C 0.102 -35.885 20.285 1.00 . A A . 9 THR CG2 1 1
7 15013 1 1 9 THR H H -1.935 -33.406 17.315 1.00 . A A . 9 THR H 1 1
7 15014 1 1 9 THR HA H -0.821 -33.273 19.961 1.00 . A A . 9 THR HA 1 1
7 15015 1 1 9 THR HB H -1.253 -35.974 18.635 1.00 . A A . 9 THR HB 1 1
7 15016 1 1 9 THR HG1 H -2.649 -34.583 20.472 1.00 . A A . 9 THR HG1 1 1
7 15017 1 1 9 THR HG21 H -0.063 -36.913 20.571 1.00 . A A . 9 THR HG21 1 1
7 15018 1 1 9 THR HG22 H 0.252 -35.284 21.170 1.00 . A A . 9 THR HG22 1 1
7 15019 1 1 9 THR HG23 H 0.979 -35.824 19.656 1.00 . A A . 9 THR HG23 1 1
7 15020 1 1 9 THR N N -2.024 -33.405 18.293 1.00 . A A . 9 THR N 1 1
7 15021 1 1 9 THR O O 0.397 -34.199 17.104 1.00 . A A . 9 THR O 1 1
7 15022 1 1 9 THR OG1 O -2.276 -35.469 20.352 1.00 . A A . 9 THR OG1 1 1
7 15023 1 1 10 GLY C C 3.268 -34.299 17.728 1.00 . A A . 10 GLY C 1 1
7 15024 1 1 10 GLY CA C 2.644 -32.980 18.137 1.00 . A A . 10 GLY CA 1 1
7 15025 1 1 10 GLY H H 1.290 -32.823 19.752 1.00 . A A . 10 GLY H 1 1
7 15026 1 1 10 GLY HA2 H 2.472 -32.382 17.255 1.00 . A A . 10 GLY HA2 1 1
7 15027 1 1 10 GLY HA3 H 3.330 -32.457 18.787 1.00 . A A . 10 GLY HA3 1 1
7 15028 1 1 10 GLY N N 1.387 -33.159 18.836 1.00 . A A . 10 GLY N 1 1
7 15029 1 1 10 GLY O O 3.598 -35.122 18.588 1.00 . A A . 10 GLY O 1 1
7 15030 1 1 11 PRO C C 5.539 -35.697 15.863 1.00 . A A . 11 PRO C 1 1
7 15031 1 1 11 PRO CA C 4.013 -35.764 15.910 1.00 . A A . 11 PRO CA 1 1
7 15032 1 1 11 PRO CB C 3.440 -35.839 14.497 1.00 . A A . 11 PRO CB 1 1
7 15033 1 1 11 PRO CD C 3.048 -33.614 15.326 1.00 . A A . 11 PRO CD 1 1
7 15034 1 1 11 PRO CG C 3.319 -34.413 14.071 1.00 . A A . 11 PRO CG 1 1
7 15035 1 1 11 PRO HA H 3.699 -36.626 16.479 1.00 . A A . 11 PRO HA 1 1
7 15036 1 1 11 PRO HB2 H 4.116 -36.389 13.859 1.00 . A A . 11 PRO HB2 1 1
7 15037 1 1 11 PRO HB3 H 2.476 -36.324 14.518 1.00 . A A . 11 PRO HB3 1 1
7 15038 1 1 11 PRO HD2 H 3.656 -32.722 15.343 1.00 . A A . 11 PRO HD2 1 1
7 15039 1 1 11 PRO HD3 H 2.000 -33.360 15.389 1.00 . A A . 11 PRO HD3 1 1
7 15040 1 1 11 PRO HG2 H 4.242 -34.089 13.614 1.00 . A A . 11 PRO HG2 1 1
7 15041 1 1 11 PRO HG3 H 2.499 -34.308 13.376 1.00 . A A . 11 PRO HG3 1 1
7 15042 1 1 11 PRO N N 3.431 -34.535 16.420 1.00 . A A . 11 PRO N 1 1
7 15043 1 1 11 PRO O O 6.151 -34.771 16.412 1.00 . A A . 11 PRO O 1 1
7 15044 1 1 12 ALA C C 7.915 -37.715 13.940 1.00 . A A . 12 ALA C 1 1
7 15045 1 1 12 ALA CA C 7.577 -36.746 15.052 1.00 . A A . 12 ALA CA 1 1
7 15046 1 1 12 ALA CB C 8.235 -37.186 16.355 1.00 . A A . 12 ALA CB 1 1
7 15047 1 1 12 ALA H H 5.590 -37.379 14.796 1.00 . A A . 12 ALA H 1 1
7 15048 1 1 12 ALA HA H 7.944 -35.763 14.792 1.00 . A A . 12 ALA HA 1 1
7 15049 1 1 12 ALA HB1 H 7.862 -38.160 16.635 1.00 . A A . 12 ALA HB1 1 1
7 15050 1 1 12 ALA HB2 H 8.003 -36.473 17.133 1.00 . A A . 12 ALA HB2 1 1
7 15051 1 1 12 ALA HB3 H 9.305 -37.235 16.220 1.00 . A A . 12 ALA HB3 1 1
7 15052 1 1 12 ALA N N 6.138 -36.670 15.203 1.00 . A A . 12 ALA N 1 1
7 15053 1 1 12 ALA O O 7.168 -38.660 13.686 1.00 . A A . 12 ALA O 1 1
7 15054 1 1 13 LEU C C 10.926 -38.203 11.961 1.00 . A A . 13 LEU C 1 1
7 15055 1 1 13 LEU CA C 9.434 -38.319 12.168 1.00 . A A . 13 LEU CA 1 1
7 15056 1 1 13 LEU CB C 8.689 -37.945 10.864 1.00 . A A . 13 LEU CB 1 1
7 15057 1 1 13 LEU CD1 C 8.467 -36.470 8.848 1.00 . A A . 13 LEU CD1 1 1
7 15058 1 1 13 LEU CD2 C 8.336 -35.449 11.111 1.00 . A A . 13 LEU CD2 1 1
7 15059 1 1 13 LEU CG C 8.978 -36.549 10.272 1.00 . A A . 13 LEU CG 1 1
7 15060 1 1 13 LEU H H 9.580 -36.712 13.524 1.00 . A A . 13 LEU H 1 1
7 15061 1 1 13 LEU HA H 9.195 -39.340 12.425 1.00 . A A . 13 LEU HA 1 1
7 15062 1 1 13 LEU HB2 H 8.939 -38.682 10.116 1.00 . A A . 13 LEU HB2 1 1
7 15063 1 1 13 LEU HB3 H 7.628 -38.011 11.059 1.00 . A A . 13 LEU HB3 1 1
7 15064 1 1 13 LEU HD11 H 8.695 -35.497 8.439 1.00 . A A . 13 LEU HD11 1 1
7 15065 1 1 13 LEU HD12 H 7.398 -36.620 8.843 1.00 . A A . 13 LEU HD12 1 1
7 15066 1 1 13 LEU HD13 H 8.943 -37.233 8.251 1.00 . A A . 13 LEU HD13 1 1
7 15067 1 1 13 LEU HD21 H 8.580 -34.485 10.687 1.00 . A A . 13 LEU HD21 1 1
7 15068 1 1 13 LEU HD22 H 8.711 -35.502 12.123 1.00 . A A . 13 LEU HD22 1 1
7 15069 1 1 13 LEU HD23 H 7.264 -35.578 11.117 1.00 . A A . 13 LEU HD23 1 1
7 15070 1 1 13 LEU HG H 10.046 -36.386 10.254 1.00 . A A . 13 LEU HG 1 1
7 15071 1 1 13 LEU N N 9.018 -37.477 13.271 1.00 . A A . 13 LEU N 1 1
7 15072 1 1 13 LEU O O 11.529 -37.184 12.304 1.00 . A A . 13 LEU O 1 1
7 15073 1 1 14 THR C C 13.240 -38.575 9.812 1.00 . A A . 14 THR C 1 1
7 15074 1 1 14 THR CA C 12.942 -39.225 11.166 1.00 . A A . 14 THR CA 1 1
7 15075 1 1 14 THR CB C 13.537 -40.667 11.215 1.00 . A A . 14 THR CB 1 1
7 15076 1 1 14 THR CG2 C 12.872 -41.576 10.188 1.00 . A A . 14 THR CG2 1 1
7 15077 1 1 14 THR H H 10.993 -40.020 11.170 1.00 . A A . 14 THR H 1 1
7 15078 1 1 14 THR HA H 13.408 -38.639 11.944 1.00 . A A . 14 THR HA 1 1
7 15079 1 1 14 THR HB H 13.356 -41.070 12.202 1.00 . A A . 14 THR HB 1 1
7 15080 1 1 14 THR HG1 H 15.129 -40.309 10.092 1.00 . A A . 14 THR HG1 1 1
7 15081 1 1 14 THR HG21 H 13.316 -42.559 10.238 1.00 . A A . 14 THR HG21 1 1
7 15082 1 1 14 THR HG22 H 13.015 -41.168 9.199 1.00 . A A . 14 THR HG22 1 1
7 15083 1 1 14 THR HG23 H 11.816 -41.648 10.399 1.00 . A A . 14 THR HG23 1 1
7 15084 1 1 14 THR N N 11.522 -39.231 11.416 1.00 . A A . 14 THR N 1 1
7 15085 1 1 14 THR O O 12.554 -38.844 8.823 1.00 . A A . 14 THR O 1 1
7 15086 1 1 14 THR OG1 O 14.960 -40.639 10.983 1.00 . A A . 14 THR OG1 1 1
7 15087 1 1 15 PRO C C 15.158 -38.061 7.516 1.00 . A A . 15 PRO C 1 1
7 15088 1 1 15 PRO CA C 14.643 -37.028 8.511 1.00 . A A . 15 PRO CA 1 1
7 15089 1 1 15 PRO CB C 15.779 -36.088 8.938 1.00 . A A . 15 PRO CB 1 1
7 15090 1 1 15 PRO CD C 14.998 -37.169 10.913 1.00 . A A . 15 PRO CD 1 1
7 15091 1 1 15 PRO CG C 15.580 -35.887 10.400 1.00 . A A . 15 PRO CG 1 1
7 15092 1 1 15 PRO HA H 13.841 -36.461 8.064 1.00 . A A . 15 PRO HA 1 1
7 15093 1 1 15 PRO HB2 H 16.732 -36.552 8.728 1.00 . A A . 15 PRO HB2 1 1
7 15094 1 1 15 PRO HB3 H 15.700 -35.156 8.399 1.00 . A A . 15 PRO HB3 1 1
7 15095 1 1 15 PRO HD2 H 15.782 -37.860 11.187 1.00 . A A . 15 PRO HD2 1 1
7 15096 1 1 15 PRO HD3 H 14.351 -36.972 11.755 1.00 . A A . 15 PRO HD3 1 1
7 15097 1 1 15 PRO HG2 H 16.528 -35.688 10.877 1.00 . A A . 15 PRO HG2 1 1
7 15098 1 1 15 PRO HG3 H 14.893 -35.071 10.569 1.00 . A A . 15 PRO HG3 1 1
7 15099 1 1 15 PRO N N 14.228 -37.664 9.761 1.00 . A A . 15 PRO N 1 1
7 15100 1 1 15 PRO O O 15.960 -38.933 7.872 1.00 . A A . 15 PRO O 1 1
7 15101 1 1 16 LEU C C 16.485 -38.578 4.726 1.00 . A A . 16 LEU C 1 1
7 15102 1 1 16 LEU CA C 15.098 -38.915 5.253 1.00 . A A . 16 LEU CA 1 1
7 15103 1 1 16 LEU CB C 14.084 -38.963 4.094 1.00 . A A . 16 LEU CB 1 1
7 15104 1 1 16 LEU CD1 C 11.916 -39.065 5.393 1.00 . A A . 16 LEU CD1 1 1
7 15105 1 1 16 LEU CD2 C 12.010 -39.935 3.055 1.00 . A A . 16 LEU CD2 1 1
7 15106 1 1 16 LEU CG C 12.783 -39.748 4.350 1.00 . A A . 16 LEU CG 1 1
7 15107 1 1 16 LEU H H 14.052 -37.265 6.061 1.00 . A A . 16 LEU H 1 1
7 15108 1 1 16 LEU HA H 15.141 -39.892 5.710 1.00 . A A . 16 LEU HA 1 1
7 15109 1 1 16 LEU HB2 H 13.816 -37.947 3.845 1.00 . A A . 16 LEU HB2 1 1
7 15110 1 1 16 LEU HB3 H 14.576 -39.401 3.239 1.00 . A A . 16 LEU HB3 1 1
7 15111 1 1 16 LEU HD11 H 11.646 -38.079 5.046 1.00 . A A . 16 LEU HD11 1 1
7 15112 1 1 16 LEU HD12 H 12.464 -38.984 6.319 1.00 . A A . 16 LEU HD12 1 1
7 15113 1 1 16 LEU HD13 H 11.021 -39.648 5.554 1.00 . A A . 16 LEU HD13 1 1
7 15114 1 1 16 LEU HD21 H 11.749 -38.969 2.650 1.00 . A A . 16 LEU HD21 1 1
7 15115 1 1 16 LEU HD22 H 11.111 -40.498 3.250 1.00 . A A . 16 LEU HD22 1 1
7 15116 1 1 16 LEU HD23 H 12.623 -40.469 2.343 1.00 . A A . 16 LEU HD23 1 1
7 15117 1 1 16 LEU HG H 13.039 -40.727 4.728 1.00 . A A . 16 LEU HG 1 1
7 15118 1 1 16 LEU N N 14.689 -37.978 6.285 1.00 . A A . 16 LEU N 1 1
7 15119 1 1 16 LEU O O 16.628 -37.853 3.737 1.00 . A A . 16 LEU O 1 1
7 15120 1 1 17 VAL C C 19.350 -40.027 4.135 1.00 . A A . 17 VAL C 1 1
7 15121 1 1 17 VAL CA C 18.862 -38.846 4.984 1.00 . A A . 17 VAL CA 1 1
7 15122 1 1 17 VAL CB C 19.817 -38.567 6.185 1.00 . A A . 17 VAL CB 1 1
7 15123 1 1 17 VAL CG1 C 19.763 -39.677 7.229 1.00 . A A . 17 VAL CG1 1 1
7 15124 1 1 17 VAL CG2 C 21.243 -38.344 5.699 1.00 . A A . 17 VAL CG2 1 1
7 15125 1 1 17 VAL H H 17.324 -39.586 6.222 1.00 . A A . 17 VAL H 1 1
7 15126 1 1 17 VAL HA H 18.852 -37.972 4.349 1.00 . A A . 17 VAL HA 1 1
7 15127 1 1 17 VAL HB H 19.484 -37.657 6.662 1.00 . A A . 17 VAL HB 1 1
7 15128 1 1 17 VAL HG11 H 20.055 -40.613 6.775 1.00 . A A . 17 VAL HG11 1 1
7 15129 1 1 17 VAL HG12 H 18.758 -39.761 7.612 1.00 . A A . 17 VAL HG12 1 1
7 15130 1 1 17 VAL HG13 H 20.439 -39.442 8.038 1.00 . A A . 17 VAL HG13 1 1
7 15131 1 1 17 VAL HG21 H 21.884 -38.142 6.545 1.00 . A A . 17 VAL HG21 1 1
7 15132 1 1 17 VAL HG22 H 21.264 -37.502 5.023 1.00 . A A . 17 VAL HG22 1 1
7 15133 1 1 17 VAL HG23 H 21.590 -39.227 5.186 1.00 . A A . 17 VAL HG23 1 1
7 15134 1 1 17 VAL N N 17.499 -39.061 5.408 1.00 . A A . 17 VAL N 1 1
7 15135 1 1 17 VAL O O 19.836 -41.037 4.646 1.00 . A A . 17 VAL O 1 1
7 15136 1 1 18 VAL C C 19.855 -40.359 0.550 1.00 . A A . 18 VAL C 1 1
7 15137 1 1 18 VAL CA C 19.556 -40.954 1.921 1.00 . A A . 18 VAL CA 1 1
7 15138 1 1 18 VAL CB C 18.438 -42.039 1.808 1.00 . A A . 18 VAL CB 1 1
7 15139 1 1 18 VAL CG1 C 17.170 -41.467 1.184 1.00 . A A . 18 VAL CG1 1 1
7 15140 1 1 18 VAL CG2 C 18.925 -43.261 1.036 1.00 . A A . 18 VAL CG2 1 1
7 15141 1 1 18 VAL H H 18.775 -39.086 2.481 1.00 . A A . 18 VAL H 1 1
7 15142 1 1 18 VAL HA H 20.451 -41.423 2.304 1.00 . A A . 18 VAL HA 1 1
7 15143 1 1 18 VAL HB H 18.189 -42.354 2.811 1.00 . A A . 18 VAL HB 1 1
7 15144 1 1 18 VAL HG11 H 17.392 -41.105 0.191 1.00 . A A . 18 VAL HG11 1 1
7 15145 1 1 18 VAL HG12 H 16.806 -40.653 1.792 1.00 . A A . 18 VAL HG12 1 1
7 15146 1 1 18 VAL HG13 H 16.417 -42.240 1.126 1.00 . A A . 18 VAL HG13 1 1
7 15147 1 1 18 VAL HG21 H 18.131 -43.989 0.973 1.00 . A A . 18 VAL HG21 1 1
7 15148 1 1 18 VAL HG22 H 19.772 -43.696 1.548 1.00 . A A . 18 VAL HG22 1 1
7 15149 1 1 18 VAL HG23 H 19.222 -42.964 0.041 1.00 . A A . 18 VAL HG23 1 1
7 15150 1 1 18 VAL N N 19.172 -39.907 2.840 1.00 . A A . 18 VAL N 1 1
7 15151 1 1 18 VAL O O 19.315 -39.309 0.191 1.00 . A A . 18 VAL O 1 1
7 15152 1 1 19 ALA C C 21.742 -41.722 -2.270 1.00 . A A . 19 ALA C 1 1
7 15153 1 1 19 ALA CA C 21.093 -40.576 -1.521 1.00 . A A . 19 ALA CA 1 1
7 15154 1 1 19 ALA CB C 22.055 -39.399 -1.415 1.00 . A A . 19 ALA CB 1 1
7 15155 1 1 19 ALA H H 21.095 -41.861 0.138 1.00 . A A . 19 ALA H 1 1
7 15156 1 1 19 ALA HA H 20.206 -40.256 -2.049 1.00 . A A . 19 ALA HA 1 1
7 15157 1 1 19 ALA HB1 H 22.950 -39.712 -0.898 1.00 . A A . 19 ALA HB1 1 1
7 15158 1 1 19 ALA HB2 H 21.584 -38.597 -0.866 1.00 . A A . 19 ALA HB2 1 1
7 15159 1 1 19 ALA HB3 H 22.313 -39.055 -2.404 1.00 . A A . 19 ALA HB3 1 1
7 15160 1 1 19 ALA N N 20.705 -41.026 -0.201 1.00 . A A . 19 ALA N 1 1
7 15161 1 1 19 ALA O O 22.029 -42.763 -1.679 1.00 . A A . 19 ALA O 1 1
7 15162 1 1 20 ALA C C 23.081 -41.987 -5.678 1.00 . A A . 20 ALA C 1 1
7 15163 1 1 20 ALA CA C 22.582 -42.570 -4.375 1.00 . A A . 20 ALA CA 1 1
7 15164 1 1 20 ALA CB C 21.575 -43.683 -4.650 1.00 . A A . 20 ALA CB 1 1
7 15165 1 1 20 ALA H H 21.751 -40.674 -3.969 1.00 . A A . 20 ALA H 1 1
7 15166 1 1 20 ALA HA H 23.416 -42.991 -3.832 1.00 . A A . 20 ALA HA 1 1
7 15167 1 1 20 ALA HB1 H 22.049 -44.461 -5.229 1.00 . A A . 20 ALA HB1 1 1
7 15168 1 1 20 ALA HB2 H 20.738 -43.282 -5.202 1.00 . A A . 20 ALA HB2 1 1
7 15169 1 1 20 ALA HB3 H 21.227 -44.092 -3.713 1.00 . A A . 20 ALA HB3 1 1
7 15170 1 1 20 ALA N N 21.983 -41.534 -3.551 1.00 . A A . 20 ALA N 1 1
7 15171 1 1 20 ALA O O 22.333 -41.313 -6.392 1.00 . A A . 20 ALA O 1 1
7 15172 1 1 21 ALA C C 26.319 -42.401 -7.387 1.00 . A A . 21 ALA C 1 1
7 15173 1 1 21 ALA CA C 24.966 -41.747 -7.195 1.00 . A A . 21 ALA CA 1 1
7 15174 1 1 21 ALA CB C 25.124 -40.231 -7.134 1.00 . A A . 21 ALA CB 1 1
7 15175 1 1 21 ALA H H 24.878 -42.801 -5.377 1.00 . A A . 21 ALA H 1 1
7 15176 1 1 21 ALA HA H 24.329 -41.994 -8.032 1.00 . A A . 21 ALA HA 1 1
7 15177 1 1 21 ALA HB1 H 25.585 -39.880 -8.047 1.00 . A A . 21 ALA HB1 1 1
7 15178 1 1 21 ALA HB2 H 25.747 -39.968 -6.292 1.00 . A A . 21 ALA HB2 1 1
7 15179 1 1 21 ALA HB3 H 24.153 -39.773 -7.022 1.00 . A A . 21 ALA HB3 1 1
7 15180 1 1 21 ALA N N 24.341 -42.245 -5.984 1.00 . A A . 21 ALA N 1 1
7 15181 1 1 21 ALA O O 26.779 -43.154 -6.524 1.00 . A A . 21 ALA O 1 1
7 15182 1 1 22 ALA C C 28.881 -41.876 -9.960 1.00 . A A . 22 ALA C 1 1
7 15183 1 1 22 ALA CA C 28.263 -42.651 -8.822 1.00 . A A . 22 ALA CA 1 1
7 15184 1 1 22 ALA CB C 28.160 -44.130 -9.183 1.00 . A A . 22 ALA CB 1 1
7 15185 1 1 22 ALA H H 26.533 -41.499 -9.150 1.00 . A A . 22 ALA H 1 1
7 15186 1 1 22 ALA HA H 28.898 -42.551 -7.953 1.00 . A A . 22 ALA HA 1 1
7 15187 1 1 22 ALA HB1 H 27.536 -44.242 -10.057 1.00 . A A . 22 ALA HB1 1 1
7 15188 1 1 22 ALA HB2 H 27.724 -44.674 -8.359 1.00 . A A . 22 ALA HB2 1 1
7 15189 1 1 22 ALA HB3 H 29.145 -44.520 -9.391 1.00 . A A . 22 ALA HB3 1 1
7 15190 1 1 22 ALA N N 26.955 -42.107 -8.505 1.00 . A A . 22 ALA N 1 1
7 15191 1 1 22 ALA O O 28.202 -41.534 -10.928 1.00 . A A . 22 ALA O 1 1
7 15192 1 1 23 THR C C 31.325 -41.773 -11.971 1.00 . A A . 23 THR C 1 1
7 15193 1 1 23 THR CA C 30.853 -40.844 -10.854 1.00 . A A . 23 THR CA 1 1
7 15194 1 1 23 THR CB C 32.054 -40.090 -10.260 1.00 . A A . 23 THR CB 1 1
7 15195 1 1 23 THR CG2 C 32.733 -39.245 -11.321 1.00 . A A . 23 THR CG2 1 1
7 15196 1 1 23 THR H H 30.646 -41.885 -9.041 1.00 . A A . 23 THR H 1 1
7 15197 1 1 23 THR HA H 30.166 -40.121 -11.268 1.00 . A A . 23 THR HA 1 1
7 15198 1 1 23 THR HB H 32.762 -40.806 -9.873 1.00 . A A . 23 THR HB 1 1
7 15199 1 1 23 THR HG1 H 30.677 -39.429 -9.003 1.00 . A A . 23 THR HG1 1 1
7 15200 1 1 23 THR HG21 H 33.571 -38.725 -10.884 1.00 . A A . 23 THR HG21 1 1
7 15201 1 1 23 THR HG22 H 32.026 -38.529 -11.711 1.00 . A A . 23 THR HG22 1 1
7 15202 1 1 23 THR HG23 H 33.078 -39.884 -12.119 1.00 . A A . 23 THR HG23 1 1
7 15203 1 1 23 THR N N 30.154 -41.585 -9.838 1.00 . A A . 23 THR N 1 1
7 15204 1 1 23 THR O O 31.991 -42.784 -11.716 1.00 . A A . 23 THR O 1 1
7 15205 1 1 23 THR OG1 O 31.607 -39.240 -9.193 1.00 . A A . 23 THR OG1 1 1
7 15206 1 1 24 SER C C 31.147 -41.395 -15.623 1.00 . A A . 24 SER C 1 1
7 15207 1 1 24 SER CA C 31.341 -42.212 -14.356 1.00 . A A . 24 SER CA 1 1
7 15208 1 1 24 SER CB C 30.504 -43.500 -14.408 1.00 . A A . 24 SER CB 1 1
7 15209 1 1 24 SER H H 30.454 -40.605 -13.333 1.00 . A A . 24 SER H 1 1
7 15210 1 1 24 SER HA H 32.384 -42.474 -14.266 1.00 . A A . 24 SER HA 1 1
7 15211 1 1 24 SER HB2 H 30.619 -43.964 -15.375 1.00 . A A . 24 SER HB2 1 1
7 15212 1 1 24 SER HB3 H 30.849 -44.177 -13.642 1.00 . A A . 24 SER HB3 1 1
7 15213 1 1 24 SER HG H 28.844 -42.517 -14.783 1.00 . A A . 24 SER HG 1 1
7 15214 1 1 24 SER N N 30.978 -41.425 -13.198 1.00 . A A . 24 SER N 1 1
7 15215 1 1 24 SER O O 30.047 -40.911 -15.896 1.00 . A A . 24 SER O 1 1
7 15216 1 1 24 SER OG O 29.120 -43.228 -14.192 1.00 . A A . 24 SER OG 1 1
7 15217 1 1 25 ALA C C 33.426 -40.763 -18.433 1.00 . A A . 25 ALA C 1 1
7 15218 1 1 25 ALA CA C 32.192 -40.460 -17.610 1.00 . A A . 25 ALA CA 1 1
7 15219 1 1 25 ALA CB C 32.131 -38.972 -17.281 1.00 . A A . 25 ALA CB 1 1
7 15220 1 1 25 ALA H H 33.055 -41.683 -16.126 1.00 . A A . 25 ALA H 1 1
7 15221 1 1 25 ALA HA H 31.310 -40.727 -18.174 1.00 . A A . 25 ALA HA 1 1
7 15222 1 1 25 ALA HB1 H 32.106 -38.401 -18.197 1.00 . A A . 25 ALA HB1 1 1
7 15223 1 1 25 ALA HB2 H 33.003 -38.695 -16.709 1.00 . A A . 25 ALA HB2 1 1
7 15224 1 1 25 ALA HB3 H 31.242 -38.766 -16.704 1.00 . A A . 25 ALA HB3 1 1
7 15225 1 1 25 ALA N N 32.212 -41.246 -16.387 1.00 . A A . 25 ALA N 1 1
7 15226 1 1 25 ALA O O 34.467 -41.131 -17.882 1.00 . A A . 25 ALA O 1 1
7 15227 1 1 26 LYS C C 34.239 -40.275 -21.986 1.00 . A A . 26 LYS C 1 1
7 15228 1 1 26 LYS CA C 34.425 -40.924 -20.626 1.00 . A A . 26 LYS CA 1 1
7 15229 1 1 26 LYS CB C 34.573 -42.439 -20.801 1.00 . A A . 26 LYS CB 1 1
7 15230 1 1 26 LYS CD C 33.573 -44.591 -21.616 1.00 . A A . 26 LYS CD 1 1
7 15231 1 1 26 LYS CE C 32.329 -45.263 -22.167 1.00 . A A . 26 LYS CE 1 1
7 15232 1 1 26 LYS CG C 33.341 -43.112 -21.387 1.00 . A A . 26 LYS CG 1 1
7 15233 1 1 26 LYS H H 32.472 -40.298 -20.126 1.00 . A A . 26 LYS H 1 1
7 15234 1 1 26 LYS HA H 35.324 -40.540 -20.172 1.00 . A A . 26 LYS HA 1 1
7 15235 1 1 26 LYS HB2 H 35.408 -42.635 -21.457 1.00 . A A . 26 LYS HB2 1 1
7 15236 1 1 26 LYS HB3 H 34.773 -42.883 -19.837 1.00 . A A . 26 LYS HB3 1 1
7 15237 1 1 26 LYS HD2 H 34.380 -44.712 -22.323 1.00 . A A . 26 LYS HD2 1 1
7 15238 1 1 26 LYS HD3 H 33.840 -45.054 -20.678 1.00 . A A . 26 LYS HD3 1 1
7 15239 1 1 26 LYS HE2 H 31.526 -45.148 -21.456 1.00 . A A . 26 LYS HE2 1 1
7 15240 1 1 26 LYS HE3 H 32.058 -44.782 -23.095 1.00 . A A . 26 LYS HE3 1 1
7 15241 1 1 26 LYS HG2 H 32.516 -42.991 -20.701 1.00 . A A . 26 LYS HG2 1 1
7 15242 1 1 26 LYS HG3 H 33.101 -42.642 -22.329 1.00 . A A . 26 LYS HG3 1 1
7 15243 1 1 26 LYS HZ1 H 31.669 -47.141 -22.778 1.00 . A A . 26 LYS HZ1 1 1
7 15244 1 1 26 LYS HZ2 H 32.816 -47.190 -21.539 1.00 . A A . 26 LYS HZ2 1 1
7 15245 1 1 26 LYS HZ3 H 33.294 -46.845 -23.122 1.00 . A A . 26 LYS HZ3 1 1
7 15246 1 1 26 LYS N N 33.316 -40.623 -19.741 1.00 . A A . 26 LYS N 1 1
7 15247 1 1 26 LYS NZ N 32.543 -46.707 -22.417 1.00 . A A . 26 LYS NZ 1 1
7 15248 1 1 26 LYS O O 33.141 -39.834 -22.337 1.00 . A A . 26 LYS O 1 1
7 15249 1 1 27 VAL C C 36.373 -40.390 -24.924 1.00 . A A . 27 VAL C 1 1
7 15250 1 1 27 VAL CA C 35.301 -39.698 -24.082 1.00 . A A . 27 VAL CA 1 1
7 15251 1 1 27 VAL CB C 35.482 -38.149 -24.113 1.00 . A A . 27 VAL CB 1 1
7 15252 1 1 27 VAL CG1 C 36.677 -37.712 -23.286 1.00 . A A . 27 VAL CG1 1 1
7 15253 1 1 27 VAL CG2 C 35.606 -37.645 -25.548 1.00 . A A . 27 VAL CG2 1 1
7 15254 1 1 27 VAL H H 36.164 -40.559 -22.374 1.00 . A A . 27 VAL H 1 1
7 15255 1 1 27 VAL HA H 34.337 -39.937 -24.507 1.00 . A A . 27 VAL HA 1 1
7 15256 1 1 27 VAL HB H 34.598 -37.704 -23.678 1.00 . A A . 27 VAL HB 1 1
7 15257 1 1 27 VAL HG11 H 37.574 -38.171 -23.677 1.00 . A A . 27 VAL HG11 1 1
7 15258 1 1 27 VAL HG12 H 36.535 -38.017 -22.259 1.00 . A A . 27 VAL HG12 1 1
7 15259 1 1 27 VAL HG13 H 36.773 -36.638 -23.332 1.00 . A A . 27 VAL HG13 1 1
7 15260 1 1 27 VAL HG21 H 35.762 -36.577 -25.542 1.00 . A A . 27 VAL HG21 1 1
7 15261 1 1 27 VAL HG22 H 34.702 -37.876 -26.091 1.00 . A A . 27 VAL HG22 1 1
7 15262 1 1 27 VAL HG23 H 36.446 -38.128 -26.027 1.00 . A A . 27 VAL HG23 1 1
7 15263 1 1 27 VAL N N 35.314 -40.227 -22.739 1.00 . A A . 27 VAL N 1 1
7 15264 1 1 27 VAL O O 37.574 -40.133 -24.779 1.00 . A A . 27 VAL O 1 1
7 15265 1 1 28 GLU C C 37.198 -41.253 -27.851 1.00 . A A . 28 GLU C 1 1
7 15266 1 1 28 GLU CA C 36.842 -42.052 -26.609 1.00 . A A . 28 GLU CA 1 1
7 15267 1 1 28 GLU CB C 36.229 -43.397 -26.990 1.00 . A A . 28 GLU CB 1 1
7 15268 1 1 28 GLU CD C 35.267 -45.582 -26.186 1.00 . A A . 28 GLU CD 1 1
7 15269 1 1 28 GLU CG C 35.826 -44.240 -25.791 1.00 . A A . 28 GLU CG 1 1
7 15270 1 1 28 GLU H H 34.973 -41.478 -25.822 1.00 . A A . 28 GLU H 1 1
7 15271 1 1 28 GLU HA H 37.742 -42.228 -26.042 1.00 . A A . 28 GLU HA 1 1
7 15272 1 1 28 GLU HB2 H 35.351 -43.222 -27.594 1.00 . A A . 28 GLU HB2 1 1
7 15273 1 1 28 GLU HB3 H 36.949 -43.954 -27.571 1.00 . A A . 28 GLU HB3 1 1
7 15274 1 1 28 GLU HG2 H 36.695 -44.400 -25.171 1.00 . A A . 28 GLU HG2 1 1
7 15275 1 1 28 GLU HG3 H 35.077 -43.705 -25.226 1.00 . A A . 28 GLU HG3 1 1
7 15276 1 1 28 GLU N N 35.937 -41.303 -25.764 1.00 . A A . 28 GLU N 1 1
7 15277 1 1 28 GLU O O 36.416 -41.174 -28.802 1.00 . A A . 28 GLU O 1 1
7 15278 1 1 28 GLU OE1 O 34.148 -45.628 -26.733 1.00 . A A . 28 GLU OE1 1 1
7 15279 1 1 28 GLU OE2 O 35.939 -46.604 -25.943 1.00 . A A . 28 GLU OE2 1 1
7 15280 1 1 29 VAL C C 40.194 -40.329 -29.414 1.00 . A A . 29 VAL C 1 1
7 15281 1 1 29 VAL CA C 38.823 -39.843 -28.942 1.00 . A A . 29 VAL CA 1 1
7 15282 1 1 29 VAL CB C 38.874 -38.331 -28.571 1.00 . A A . 29 VAL CB 1 1
7 15283 1 1 29 VAL CG1 C 39.815 -38.080 -27.399 1.00 . A A . 29 VAL CG1 1 1
7 15284 1 1 29 VAL CG2 C 39.266 -37.483 -29.777 1.00 . A A . 29 VAL CG2 1 1
7 15285 1 1 29 VAL H H 38.935 -40.740 -27.037 1.00 . A A . 29 VAL H 1 1
7 15286 1 1 29 VAL HA H 38.117 -39.972 -29.749 1.00 . A A . 29 VAL HA 1 1
7 15287 1 1 29 VAL HB H 37.883 -38.035 -28.261 1.00 . A A . 29 VAL HB 1 1
7 15288 1 1 29 VAL HG11 H 40.803 -38.433 -27.651 1.00 . A A . 29 VAL HG11 1 1
7 15289 1 1 29 VAL HG12 H 39.454 -38.609 -26.530 1.00 . A A . 29 VAL HG12 1 1
7 15290 1 1 29 VAL HG13 H 39.852 -37.023 -27.187 1.00 . A A . 29 VAL HG13 1 1
7 15291 1 1 29 VAL HG21 H 39.279 -36.440 -29.495 1.00 . A A . 29 VAL HG21 1 1
7 15292 1 1 29 VAL HG22 H 38.548 -37.632 -30.570 1.00 . A A . 29 VAL HG22 1 1
7 15293 1 1 29 VAL HG23 H 40.248 -37.776 -30.120 1.00 . A A . 29 VAL HG23 1 1
7 15294 1 1 29 VAL N N 38.361 -40.643 -27.829 1.00 . A A . 29 VAL N 1 1
7 15295 1 1 29 VAL O O 41.039 -40.725 -28.603 1.00 . A A . 29 VAL O 1 1
7 15296 1 1 30 ASP C C 41.888 -40.120 -32.662 1.00 . A A . 30 ASP C 1 1
7 15297 1 1 30 ASP CA C 41.656 -40.776 -31.307 1.00 . A A . 30 ASP CA 1 1
7 15298 1 1 30 ASP CB C 41.648 -42.305 -31.455 1.00 . A A . 30 ASP CB 1 1
7 15299 1 1 30 ASP CG C 42.954 -42.852 -31.994 1.00 . A A . 30 ASP CG 1 1
7 15300 1 1 30 ASP H H 39.687 -39.988 -31.304 1.00 . A A . 30 ASP H 1 1
7 15301 1 1 30 ASP HA H 42.458 -40.493 -30.642 1.00 . A A . 30 ASP HA 1 1
7 15302 1 1 30 ASP HB2 H 41.464 -42.752 -30.491 1.00 . A A . 30 ASP HB2 1 1
7 15303 1 1 30 ASP HB3 H 40.854 -42.587 -32.132 1.00 . A A . 30 ASP HB3 1 1
7 15304 1 1 30 ASP N N 40.401 -40.315 -30.719 1.00 . A A . 30 ASP N 1 1
7 15305 1 1 30 ASP O O 43.020 -40.010 -33.128 1.00 . A A . 30 ASP O 1 1
7 15306 1 1 30 ASP OD1 O 43.926 -42.953 -31.217 1.00 . A A . 30 ASP OD1 1 1
7 15307 1 1 30 ASP OD2 O 43.012 -43.195 -33.192 1.00 . A A . 30 ASP OD2 1 1
7 15308 1 1 31 SER C C 39.820 -37.925 -34.690 1.00 . A A . 31 SER C 1 1
7 15309 1 1 31 SER CA C 40.904 -38.998 -34.571 1.00 . A A . 31 SER CA 1 1
7 15310 1 1 31 SER CB C 40.787 -40.007 -35.719 1.00 . A A . 31 SER CB 1 1
7 15311 1 1 31 SER H H 39.926 -39.804 -32.893 1.00 . A A . 31 SER H 1 1
7 15312 1 1 31 SER HA H 41.870 -38.521 -34.622 1.00 . A A . 31 SER HA 1 1
7 15313 1 1 31 SER HB2 H 39.825 -40.494 -35.671 1.00 . A A . 31 SER HB2 1 1
7 15314 1 1 31 SER HB3 H 40.882 -39.489 -36.662 1.00 . A A . 31 SER HB3 1 1
7 15315 1 1 31 SER HG H 42.403 -40.761 -34.911 1.00 . A A . 31 SER HG 1 1
7 15316 1 1 31 SER N N 40.812 -39.671 -33.288 1.00 . A A . 31 SER N 1 1
7 15317 1 1 31 SER O O 38.728 -38.179 -35.200 1.00 . A A . 31 SER O 1 1
7 15318 1 1 31 SER OG O 41.804 -40.993 -35.633 1.00 . A A . 31 SER OG 1 1
7 15319 1 1 32 PRO C C 39.197 -34.871 -35.571 1.00 . A A . 32 PRO C 1 1
7 15320 1 1 32 PRO CA C 39.178 -35.594 -34.215 1.00 . A A . 32 PRO CA 1 1
7 15321 1 1 32 PRO CB C 39.722 -34.683 -33.115 1.00 . A A . 32 PRO CB 1 1
7 15322 1 1 32 PRO CD C 41.380 -36.363 -33.513 1.00 . A A . 32 PRO CD 1 1
7 15323 1 1 32 PRO CG C 41.190 -34.922 -33.129 1.00 . A A . 32 PRO CG 1 1
7 15324 1 1 32 PRO HA H 38.170 -35.898 -33.977 1.00 . A A . 32 PRO HA 1 1
7 15325 1 1 32 PRO HB2 H 39.485 -33.656 -33.345 1.00 . A A . 32 PRO HB2 1 1
7 15326 1 1 32 PRO HB3 H 39.288 -34.958 -32.166 1.00 . A A . 32 PRO HB3 1 1
7 15327 1 1 32 PRO HD2 H 42.211 -36.466 -34.193 1.00 . A A . 32 PRO HD2 1 1
7 15328 1 1 32 PRO HD3 H 41.534 -36.971 -32.634 1.00 . A A . 32 PRO HD3 1 1
7 15329 1 1 32 PRO HG2 H 41.660 -34.276 -33.856 1.00 . A A . 32 PRO HG2 1 1
7 15330 1 1 32 PRO HG3 H 41.599 -34.739 -32.147 1.00 . A A . 32 PRO HG3 1 1
7 15331 1 1 32 PRO N N 40.109 -36.721 -34.179 1.00 . A A . 32 PRO N 1 1
7 15332 1 1 32 PRO O O 40.105 -35.083 -36.381 1.00 . A A . 32 PRO O 1 1
7 15333 1 1 33 PRO C C 39.218 -32.220 -37.216 1.00 . A A . 33 PRO C 1 1
7 15334 1 1 33 PRO CA C 38.106 -33.258 -37.091 1.00 . A A . 33 PRO CA 1 1
7 15335 1 1 33 PRO CB C 36.738 -32.570 -37.012 1.00 . A A . 33 PRO CB 1 1
7 15336 1 1 33 PRO CD C 37.043 -33.734 -34.951 1.00 . A A . 33 PRO CD 1 1
7 15337 1 1 33 PRO CG C 36.431 -32.505 -35.557 1.00 . A A . 33 PRO CG 1 1
7 15338 1 1 33 PRO HA H 38.136 -33.911 -37.950 1.00 . A A . 33 PRO HA 1 1
7 15339 1 1 33 PRO HB2 H 36.803 -31.583 -37.448 1.00 . A A . 33 PRO HB2 1 1
7 15340 1 1 33 PRO HB3 H 36.003 -33.158 -37.542 1.00 . A A . 33 PRO HB3 1 1
7 15341 1 1 33 PRO HD2 H 37.375 -33.533 -33.945 1.00 . A A . 33 PRO HD2 1 1
7 15342 1 1 33 PRO HD3 H 36.339 -34.553 -34.962 1.00 . A A . 33 PRO HD3 1 1
7 15343 1 1 33 PRO HG2 H 36.873 -31.617 -35.129 1.00 . A A . 33 PRO HG2 1 1
7 15344 1 1 33 PRO HG3 H 35.361 -32.504 -35.407 1.00 . A A . 33 PRO HG3 1 1
7 15345 1 1 33 PRO N N 38.188 -34.016 -35.839 1.00 . A A . 33 PRO N 1 1
7 15346 1 1 33 PRO O O 39.588 -31.559 -36.233 1.00 . A A . 33 PRO O 1 1
7 15347 1 1 34 ALA C C 40.293 -29.696 -38.586 1.00 . A A . 34 ALA C 1 1
7 15348 1 1 34 ALA CA C 40.809 -31.132 -38.693 1.00 . A A . 34 ALA CA 1 1
7 15349 1 1 34 ALA CB C 41.391 -31.388 -40.076 1.00 . A A . 34 ALA CB 1 1
7 15350 1 1 34 ALA H H 39.417 -32.652 -39.149 1.00 . A A . 34 ALA H 1 1
7 15351 1 1 34 ALA HA H 41.589 -31.279 -37.962 1.00 . A A . 34 ALA HA 1 1
7 15352 1 1 34 ALA HB1 H 42.215 -30.712 -40.252 1.00 . A A . 34 ALA HB1 1 1
7 15353 1 1 34 ALA HB2 H 40.628 -31.226 -40.824 1.00 . A A . 34 ALA HB2 1 1
7 15354 1 1 34 ALA HB3 H 41.741 -32.407 -40.136 1.00 . A A . 34 ALA HB3 1 1
7 15355 1 1 34 ALA N N 39.747 -32.085 -38.420 1.00 . A A . 34 ALA N 1 1
7 15356 1 1 34 ALA O O 39.118 -29.431 -38.855 1.00 . A A . 34 ALA O 1 1
7 15357 1 1 35 PRO C C 40.652 -26.612 -39.380 1.00 . A A . 35 PRO C 1 1
7 15358 1 1 35 PRO CA C 40.795 -27.332 -38.030 1.00 . A A . 35 PRO CA 1 1
7 15359 1 1 35 PRO CB C 41.971 -26.756 -37.240 1.00 . A A . 35 PRO CB 1 1
7 15360 1 1 35 PRO CD C 42.576 -28.995 -37.819 1.00 . A A . 35 PRO CD 1 1
7 15361 1 1 35 PRO CG C 43.129 -27.611 -37.617 1.00 . A A . 35 PRO CG 1 1
7 15362 1 1 35 PRO HA H 39.882 -27.216 -37.465 1.00 . A A . 35 PRO HA 1 1
7 15363 1 1 35 PRO HB2 H 42.129 -25.726 -37.523 1.00 . A A . 35 PRO HB2 1 1
7 15364 1 1 35 PRO HB3 H 41.765 -26.818 -36.182 1.00 . A A . 35 PRO HB3 1 1
7 15365 1 1 35 PRO HD2 H 43.098 -29.497 -38.619 1.00 . A A . 35 PRO HD2 1 1
7 15366 1 1 35 PRO HD3 H 42.646 -29.565 -36.904 1.00 . A A . 35 PRO HD3 1 1
7 15367 1 1 35 PRO HG2 H 43.568 -27.248 -38.534 1.00 . A A . 35 PRO HG2 1 1
7 15368 1 1 35 PRO HG3 H 43.861 -27.612 -36.822 1.00 . A A . 35 PRO HG3 1 1
7 15369 1 1 35 PRO N N 41.162 -28.752 -38.180 1.00 . A A . 35 PRO N 1 1
7 15370 1 1 35 PRO O O 41.231 -25.540 -39.598 1.00 . A A . 35 PRO O 1 1
7 15371 1 1 36 VAL C C 38.520 -25.584 -41.516 1.00 . A A . 36 VAL C 1 1
7 15372 1 1 36 VAL CA C 39.634 -26.618 -41.578 1.00 . A A . 36 VAL CA 1 1
7 15373 1 1 36 VAL CB C 39.279 -27.700 -42.627 1.00 . A A . 36 VAL CB 1 1
7 15374 1 1 36 VAL CG1 C 40.485 -28.568 -42.922 1.00 . A A . 36 VAL CG1 1 1
7 15375 1 1 36 VAL CG2 C 38.118 -28.558 -42.148 1.00 . A A . 36 VAL CG2 1 1
7 15376 1 1 36 VAL H H 39.430 -28.039 -40.023 1.00 . A A . 36 VAL H 1 1
7 15377 1 1 36 VAL HA H 40.544 -26.127 -41.887 1.00 . A A . 36 VAL HA 1 1
7 15378 1 1 36 VAL HB H 38.985 -27.204 -43.541 1.00 . A A . 36 VAL HB 1 1
7 15379 1 1 36 VAL HG11 H 40.793 -29.076 -42.020 1.00 . A A . 36 VAL HG11 1 1
7 15380 1 1 36 VAL HG12 H 41.295 -27.951 -43.280 1.00 . A A . 36 VAL HG12 1 1
7 15381 1 1 36 VAL HG13 H 40.228 -29.298 -43.675 1.00 . A A . 36 VAL HG13 1 1
7 15382 1 1 36 VAL HG21 H 37.864 -29.276 -42.912 1.00 . A A . 36 VAL HG21 1 1
7 15383 1 1 36 VAL HG22 H 37.263 -27.929 -41.948 1.00 . A A . 36 VAL HG22 1 1
7 15384 1 1 36 VAL HG23 H 38.401 -29.079 -41.245 1.00 . A A . 36 VAL HG23 1 1
7 15385 1 1 36 VAL N N 39.871 -27.194 -40.268 1.00 . A A . 36 VAL N 1 1
7 15386 1 1 36 VAL O O 37.492 -25.810 -40.872 1.00 . A A . 36 VAL O 1 1
7 15387 1 1 37 THR C C 37.438 -22.910 -40.770 1.00 . A A . 37 THR C 1 1
7 15388 1 1 37 THR CA C 37.777 -23.357 -42.195 1.00 . A A . 37 THR CA 1 1
7 15389 1 1 37 THR CB C 36.486 -23.747 -42.953 1.00 . A A . 37 THR CB 1 1
7 15390 1 1 37 THR CG2 C 35.608 -22.523 -43.194 1.00 . A A . 37 THR CG2 1 1
7 15391 1 1 37 THR H H 39.575 -24.351 -42.676 1.00 . A A . 37 THR H 1 1
7 15392 1 1 37 THR HA H 38.239 -22.528 -42.710 1.00 . A A . 37 THR HA 1 1
7 15393 1 1 37 THR HB H 35.936 -24.466 -42.362 1.00 . A A . 37 THR HB 1 1
7 15394 1 1 37 THR HG1 H 36.473 -25.232 -44.254 1.00 . A A . 37 THR HG1 1 1
7 15395 1 1 37 THR HG21 H 34.715 -22.819 -43.725 1.00 . A A . 37 THR HG21 1 1
7 15396 1 1 37 THR HG22 H 36.153 -21.800 -43.784 1.00 . A A . 37 THR HG22 1 1
7 15397 1 1 37 THR HG23 H 35.336 -22.083 -42.247 1.00 . A A . 37 THR HG23 1 1
7 15398 1 1 37 THR N N 38.738 -24.452 -42.176 1.00 . A A . 37 THR N 1 1
7 15399 1 1 37 THR O O 36.412 -23.290 -40.206 1.00 . A A . 37 THR O 1 1
7 15400 1 1 37 THR OG1 O 36.832 -24.336 -44.220 1.00 . A A . 37 THR OG1 1 1
7 15401 1 1 38 HIS C C 37.893 -20.161 -38.786 1.00 . A A . 38 HIS C 1 1
7 15402 1 1 38 HIS CA C 38.135 -21.664 -38.826 1.00 . A A . 38 HIS CA 1 1
7 15403 1 1 38 HIS CB C 39.332 -22.065 -37.925 1.00 . A A . 38 HIS CB 1 1
7 15404 1 1 38 HIS CD2 C 41.573 -22.296 -39.229 1.00 . A A . 38 HIS CD2 1 1
7 15405 1 1 38 HIS CE1 C 42.439 -20.351 -38.732 1.00 . A A . 38 HIS CE1 1 1
7 15406 1 1 38 HIS CG C 40.686 -21.645 -38.440 1.00 . A A . 38 HIS CG 1 1
7 15407 1 1 38 HIS H H 39.113 -21.846 -40.690 1.00 . A A . 38 HIS H 1 1
7 15408 1 1 38 HIS HA H 37.249 -22.151 -38.448 1.00 . A A . 38 HIS HA 1 1
7 15409 1 1 38 HIS HB2 H 39.202 -21.620 -36.951 1.00 . A A . 38 HIS HB2 1 1
7 15410 1 1 38 HIS HB3 H 39.339 -23.140 -37.816 1.00 . A A . 38 HIS HB3 1 1
7 15411 1 1 38 HIS HD1 H 40.862 -19.720 -37.596 1.00 . A A . 38 HIS HD1 1 1
7 15412 1 1 38 HIS HD2 H 41.452 -23.284 -39.650 1.00 . A A . 38 HIS HD2 1 1
7 15413 1 1 38 HIS HE1 H 43.114 -19.509 -38.680 1.00 . A A . 38 HIS HE1 1 1
7 15414 1 1 38 HIS HE2 H 43.349 -21.585 -40.078 1.00 . A A . 38 HIS HE2 1 1
7 15415 1 1 38 HIS N N 38.321 -22.129 -40.186 1.00 . A A . 38 HIS N 1 1
7 15416 1 1 38 HIS ND1 N 41.263 -20.430 -38.147 1.00 . A A . 38 HIS ND1 1 1
7 15417 1 1 38 HIS NE2 N 42.652 -21.469 -39.395 1.00 . A A . 38 HIS NE2 1 1
7 15418 1 1 38 HIS O O 38.785 -19.365 -39.068 1.00 . A A . 38 HIS O 1 1
7 15419 1 1 39 GLY C C 36.283 -17.926 -36.931 1.00 . A A . 39 GLY C 1 1
7 15420 1 1 39 GLY CA C 36.334 -18.389 -38.366 1.00 . A A . 39 GLY CA 1 1
7 15421 1 1 39 GLY H H 35.994 -20.468 -38.285 1.00 . A A . 39 GLY H 1 1
7 15422 1 1 39 GLY HA2 H 37.072 -17.808 -38.899 1.00 . A A . 39 GLY HA2 1 1
7 15423 1 1 39 GLY HA3 H 35.366 -18.232 -38.818 1.00 . A A . 39 GLY HA3 1 1
7 15424 1 1 39 GLY N N 36.677 -19.785 -38.461 1.00 . A A . 39 GLY N 1 1
7 15425 1 1 39 GLY O O 35.824 -18.664 -36.050 1.00 . A A . 39 GLY O 1 1
7 15426 1 1 40 ALA C C 35.370 -15.812 -34.876 1.00 . A A . 40 ALA C 1 1
7 15427 1 1 40 ALA CA C 36.779 -16.153 -35.349 1.00 . A A . 40 ALA CA 1 1
7 15428 1 1 40 ALA CB C 37.667 -14.916 -35.313 1.00 . A A . 40 ALA CB 1 1
7 15429 1 1 40 ALA H H 37.095 -16.180 -37.436 1.00 . A A . 40 ALA H 1 1
7 15430 1 1 40 ALA HA H 37.202 -16.891 -34.683 1.00 . A A . 40 ALA HA 1 1
7 15431 1 1 40 ALA HB1 H 37.706 -14.528 -34.306 1.00 . A A . 40 ALA HB1 1 1
7 15432 1 1 40 ALA HB2 H 37.262 -14.164 -35.974 1.00 . A A . 40 ALA HB2 1 1
7 15433 1 1 40 ALA HB3 H 38.663 -15.180 -35.636 1.00 . A A . 40 ALA HB3 1 1
7 15434 1 1 40 ALA N N 36.758 -16.717 -36.689 1.00 . A A . 40 ALA N 1 1
7 15435 1 1 40 ALA O O 34.410 -15.875 -35.651 1.00 . A A . 40 ALA O 1 1
7 15436 1 1 41 ALA C C 34.161 -14.286 -31.764 1.00 . A A . 41 ALA C 1 1
7 15437 1 1 41 ALA CA C 33.969 -15.092 -33.035 1.00 . A A . 41 ALA CA 1 1
7 15438 1 1 41 ALA CB C 33.159 -16.351 -32.745 1.00 . A A . 41 ALA CB 1 1
7 15439 1 1 41 ALA H H 36.055 -15.391 -33.047 1.00 . A A . 41 ALA H 1 1
7 15440 1 1 41 ALA HA H 33.428 -14.495 -33.754 1.00 . A A . 41 ALA HA 1 1
7 15441 1 1 41 ALA HB1 H 32.189 -16.074 -32.359 1.00 . A A . 41 ALA HB1 1 1
7 15442 1 1 41 ALA HB2 H 33.677 -16.956 -32.016 1.00 . A A . 41 ALA HB2 1 1
7 15443 1 1 41 ALA HB3 H 33.034 -16.916 -33.658 1.00 . A A . 41 ALA HB3 1 1
7 15444 1 1 41 ALA N N 35.253 -15.436 -33.614 1.00 . A A . 41 ALA N 1 1
7 15445 1 1 41 ALA O O 35.068 -14.560 -30.969 1.00 . A A . 41 ALA O 1 1
7 15446 1 1 42 MET C C 32.021 -11.773 -30.177 1.00 . A A . 42 MET C 1 1
7 15447 1 1 42 MET CA C 33.381 -12.423 -30.417 1.00 . A A . 42 MET CA 1 1
7 15448 1 1 42 MET CB C 34.460 -11.343 -30.613 1.00 . A A . 42 MET CB 1 1
7 15449 1 1 42 MET CE C 36.791 -10.398 -32.673 1.00 . A A . 42 MET CE 1 1
7 15450 1 1 42 MET CG C 34.174 -10.378 -31.755 1.00 . A A . 42 MET CG 1 1
7 15451 1 1 42 MET H H 32.613 -13.128 -32.248 1.00 . A A . 42 MET H 1 1
7 15452 1 1 42 MET HA H 33.643 -13.035 -29.570 1.00 . A A . 42 MET HA 1 1
7 15453 1 1 42 MET HB2 H 34.546 -10.769 -29.702 1.00 . A A . 42 MET HB2 1 1
7 15454 1 1 42 MET HB3 H 35.403 -11.830 -30.809 1.00 . A A . 42 MET HB3 1 1
7 15455 1 1 42 MET HE1 H 37.679 -9.850 -32.950 1.00 . A A . 42 MET HE1 1 1
7 15456 1 1 42 MET HE2 H 36.411 -10.926 -33.535 1.00 . A A . 42 MET HE2 1 1
7 15457 1 1 42 MET HE3 H 37.033 -11.105 -31.894 1.00 . A A . 42 MET HE3 1 1
7 15458 1 1 42 MET HG2 H 33.980 -10.951 -32.649 1.00 . A A . 42 MET HG2 1 1
7 15459 1 1 42 MET HG3 H 33.298 -9.797 -31.506 1.00 . A A . 42 MET HG3 1 1
7 15460 1 1 42 MET N N 33.316 -13.289 -31.581 1.00 . A A . 42 MET N 1 1
7 15461 1 1 42 MET O O 31.311 -11.457 -31.130 1.00 . A A . 42 MET O 1 1
7 15462 1 1 42 MET SD S 35.544 -9.252 -32.080 1.00 . A A . 42 MET SD 1 1
7 15463 1 1 43 PRO C C 30.389 -9.440 -28.805 1.00 . A A . 43 PRO C 1 1
7 15464 1 1 43 PRO CA C 30.354 -10.948 -28.573 1.00 . A A . 43 PRO CA 1 1
7 15465 1 1 43 PRO CB C 30.174 -11.248 -27.068 1.00 . A A . 43 PRO CB 1 1
7 15466 1 1 43 PRO CD C 32.376 -11.947 -27.707 1.00 . A A . 43 PRO CD 1 1
7 15467 1 1 43 PRO CG C 31.288 -12.179 -26.704 1.00 . A A . 43 PRO CG 1 1
7 15468 1 1 43 PRO HA H 29.538 -11.382 -29.133 1.00 . A A . 43 PRO HA 1 1
7 15469 1 1 43 PRO HB2 H 30.234 -10.326 -26.510 1.00 . A A . 43 PRO HB2 1 1
7 15470 1 1 43 PRO HB3 H 29.208 -11.707 -26.905 1.00 . A A . 43 PRO HB3 1 1
7 15471 1 1 43 PRO HD2 H 33.023 -11.144 -27.386 1.00 . A A . 43 PRO HD2 1 1
7 15472 1 1 43 PRO HD3 H 32.939 -12.852 -27.861 1.00 . A A . 43 PRO HD3 1 1
7 15473 1 1 43 PRO HG2 H 31.644 -11.954 -25.710 1.00 . A A . 43 PRO HG2 1 1
7 15474 1 1 43 PRO HG3 H 30.943 -13.202 -26.756 1.00 . A A . 43 PRO HG3 1 1
7 15475 1 1 43 PRO N N 31.628 -11.576 -28.909 1.00 . A A . 43 PRO N 1 1
7 15476 1 1 43 PRO O O 31.180 -8.722 -28.181 1.00 . A A . 43 PRO O 1 1
7 15477 1 1 44 THR C C 28.490 -6.863 -29.068 1.00 . A A . 44 THR C 1 1
7 15478 1 1 44 THR CA C 29.479 -7.549 -30.001 1.00 . A A . 44 THR CA 1 1
7 15479 1 1 44 THR CB C 29.078 -7.294 -31.468 1.00 . A A . 44 THR CB 1 1
7 15480 1 1 44 THR CG2 C 30.230 -7.622 -32.406 1.00 . A A . 44 THR CG2 1 1
7 15481 1 1 44 THR H H 28.967 -9.588 -30.195 1.00 . A A . 44 THR H 1 1
7 15482 1 1 44 THR HA H 30.458 -7.127 -29.837 1.00 . A A . 44 THR HA 1 1
7 15483 1 1 44 THR HB H 28.827 -6.249 -31.577 1.00 . A A . 44 THR HB 1 1
7 15484 1 1 44 THR HG1 H 28.213 -8.994 -32.006 1.00 . A A . 44 THR HG1 1 1
7 15485 1 1 44 THR HG21 H 29.917 -7.464 -33.428 1.00 . A A . 44 THR HG21 1 1
7 15486 1 1 44 THR HG22 H 30.521 -8.653 -32.275 1.00 . A A . 44 THR HG22 1 1
7 15487 1 1 44 THR HG23 H 31.069 -6.980 -32.184 1.00 . A A . 44 THR HG23 1 1
7 15488 1 1 44 THR N N 29.556 -8.967 -29.711 1.00 . A A . 44 THR N 1 1
7 15489 1 1 44 THR O O 28.655 -5.694 -28.712 1.00 . A A . 44 THR O 1 1
7 15490 1 1 44 THR OG1 O 27.933 -8.089 -31.814 1.00 . A A . 44 THR OG1 1 1
7 15491 1 1 45 LEU C C 26.920 -7.231 -26.310 1.00 . A A . 45 LEU C 1 1
7 15492 1 1 45 LEU CA C 26.450 -7.107 -27.764 1.00 . A A . 45 LEU CA 1 1
7 15493 1 1 45 LEU CB C 25.148 -7.891 -27.966 1.00 . A A . 45 LEU CB 1 1
7 15494 1 1 45 LEU CD1 C 23.335 -8.752 -29.466 1.00 . A A . 45 LEU CD1 1 1
7 15495 1 1 45 LEU CD2 C 24.206 -6.434 -29.782 1.00 . A A . 45 LEU CD2 1 1
7 15496 1 1 45 LEU CG C 24.558 -7.858 -29.380 1.00 . A A . 45 LEU CG 1 1
7 15497 1 1 45 LEU H H 27.395 -8.524 -29.009 1.00 . A A . 45 LEU H 1 1
7 15498 1 1 45 LEU HA H 26.273 -6.066 -27.991 1.00 . A A . 45 LEU HA 1 1
7 15499 1 1 45 LEU HB2 H 25.331 -8.922 -27.701 1.00 . A A . 45 LEU HB2 1 1
7 15500 1 1 45 LEU HB3 H 24.408 -7.494 -27.287 1.00 . A A . 45 LEU HB3 1 1
7 15501 1 1 45 LEU HD11 H 22.588 -8.409 -28.765 1.00 . A A . 45 LEU HD11 1 1
7 15502 1 1 45 LEU HD12 H 23.613 -9.769 -29.227 1.00 . A A . 45 LEU HD12 1 1
7 15503 1 1 45 LEU HD13 H 22.932 -8.715 -30.467 1.00 . A A . 45 LEU HD13 1 1
7 15504 1 1 45 LEU HD21 H 23.771 -6.437 -30.771 1.00 . A A . 45 LEU HD21 1 1
7 15505 1 1 45 LEU HD22 H 25.099 -5.828 -29.784 1.00 . A A . 45 LEU HD22 1 1
7 15506 1 1 45 LEU HD23 H 23.496 -6.026 -29.077 1.00 . A A . 45 LEU HD23 1 1
7 15507 1 1 45 LEU HG H 25.295 -8.233 -30.076 1.00 . A A . 45 LEU HG 1 1
7 15508 1 1 45 LEU N N 27.468 -7.604 -28.673 1.00 . A A . 45 LEU N 1 1
7 15509 1 1 45 LEU O O 28.115 -7.410 -26.048 1.00 . A A . 45 LEU O 1 1
7 15510 1 1 46 SER C C 27.025 -6.055 -23.395 1.00 . A A . 46 SER C 1 1
7 15511 1 1 46 SER CA C 26.241 -7.248 -23.941 1.00 . A A . 46 SER CA 1 1
7 15512 1 1 46 SER CB C 26.969 -8.570 -23.640 1.00 . A A . 46 SER CB 1 1
7 15513 1 1 46 SER H H 25.055 -6.913 -25.659 1.00 . A A . 46 SER H 1 1
7 15514 1 1 46 SER HA H 25.283 -7.266 -23.443 1.00 . A A . 46 SER HA 1 1
7 15515 1 1 46 SER HB2 H 27.894 -8.606 -24.197 1.00 . A A . 46 SER HB2 1 1
7 15516 1 1 46 SER HB3 H 27.181 -8.630 -22.583 1.00 . A A . 46 SER HB3 1 1
7 15517 1 1 46 SER HG H 26.739 -10.428 -24.246 1.00 . A A . 46 SER HG 1 1
7 15518 1 1 46 SER N N 25.972 -7.112 -25.375 1.00 . A A . 46 SER N 1 1
7 15519 1 1 46 SER O O 27.728 -6.167 -22.390 1.00 . A A . 46 SER O 1 1
7 15520 1 1 46 SER OG O 26.166 -9.687 -24.011 1.00 . A A . 46 SER OG 1 1
7 15521 1 1 47 SER C C 26.558 -2.583 -23.392 1.00 . A A . 47 SER C 1 1
7 15522 1 1 47 SER CA C 27.557 -3.712 -23.604 1.00 . A A . 47 SER CA 1 1
7 15523 1 1 47 SER CB C 28.636 -3.287 -24.603 1.00 . A A . 47 SER CB 1 1
7 15524 1 1 47 SER H H 26.306 -4.877 -24.836 1.00 . A A . 47 SER H 1 1
7 15525 1 1 47 SER HA H 28.028 -3.932 -22.658 1.00 . A A . 47 SER HA 1 1
7 15526 1 1 47 SER HB2 H 29.333 -4.101 -24.743 1.00 . A A . 47 SER HB2 1 1
7 15527 1 1 47 SER HB3 H 28.173 -3.043 -25.548 1.00 . A A . 47 SER HB3 1 1
7 15528 1 1 47 SER HG H 30.295 -2.313 -24.234 1.00 . A A . 47 SER HG 1 1
7 15529 1 1 47 SER N N 26.883 -4.913 -24.045 1.00 . A A . 47 SER N 1 1
7 15530 1 1 47 SER O O 26.081 -1.965 -24.350 1.00 . A A . 47 SER O 1 1
7 15531 1 1 47 SER OG O 29.349 -2.152 -24.133 1.00 . A A . 47 SER OG 1 1
7 15532 1 1 48 ALA C C 26.053 0.063 -21.821 1.00 . A A . 48 ALA C 1 1
7 15533 1 1 48 ALA CA C 25.312 -1.264 -21.793 1.00 . A A . 48 ALA CA 1 1
7 15534 1 1 48 ALA CB C 24.699 -1.506 -20.421 1.00 . A A . 48 ALA CB 1 1
7 15535 1 1 48 ALA H H 26.591 -2.901 -21.426 1.00 . A A . 48 ALA H 1 1
7 15536 1 1 48 ALA HA H 24.519 -1.241 -22.527 1.00 . A A . 48 ALA HA 1 1
7 15537 1 1 48 ALA HB1 H 24.011 -0.707 -20.187 1.00 . A A . 48 ALA HB1 1 1
7 15538 1 1 48 ALA HB2 H 25.480 -1.538 -19.677 1.00 . A A . 48 ALA HB2 1 1
7 15539 1 1 48 ALA HB3 H 24.167 -2.447 -20.425 1.00 . A A . 48 ALA HB3 1 1
7 15540 1 1 48 ALA N N 26.217 -2.340 -22.141 1.00 . A A . 48 ALA N 1 1
7 15541 1 1 48 ALA O O 25.461 1.114 -22.073 1.00 . A A . 48 ALA O 1 1
7 15542 1 1 49 THR C C 27.701 2.214 -20.570 1.00 . A A . 49 THR C 1 1
7 15543 1 1 49 THR CA C 28.224 1.163 -21.555 1.00 . A A . 49 THR CA 1 1
7 15544 1 1 49 THR CB C 28.376 1.779 -22.963 1.00 . A A . 49 THR CB 1 1
7 15545 1 1 49 THR CG2 C 29.478 2.827 -22.977 1.00 . A A . 49 THR CG2 1 1
7 15546 1 1 49 THR H H 27.756 -0.884 -21.382 1.00 . A A . 49 THR H 1 1
7 15547 1 1 49 THR HA H 29.197 0.838 -21.219 1.00 . A A . 49 THR HA 1 1
7 15548 1 1 49 THR HB H 27.442 2.243 -23.246 1.00 . A A . 49 THR HB 1 1
7 15549 1 1 49 THR HG1 H 28.641 -0.124 -23.483 1.00 . A A . 49 THR HG1 1 1
7 15550 1 1 49 THR HG21 H 29.567 3.245 -23.970 1.00 . A A . 49 THR HG21 1 1
7 15551 1 1 49 THR HG22 H 30.415 2.371 -22.694 1.00 . A A . 49 THR HG22 1 1
7 15552 1 1 49 THR HG23 H 29.236 3.613 -22.277 1.00 . A A . 49 THR HG23 1 1
7 15553 1 1 49 THR N N 27.361 -0.005 -21.571 1.00 . A A . 49 THR N 1 1
7 15554 1 1 49 THR O O 27.202 3.277 -20.966 1.00 . A A . 49 THR O 1 1
7 15555 1 1 49 THR OG1 O 28.702 0.742 -23.912 1.00 . A A . 49 THR OG1 1 1
7 15556 1 1 50 ALA C C 27.887 2.311 -16.908 1.00 . A A . 50 ALA C 1 1
7 15557 1 1 50 ALA CA C 27.332 2.769 -18.236 1.00 . A A . 50 ALA CA 1 1
7 15558 1 1 50 ALA CB C 25.807 2.792 -18.187 1.00 . A A . 50 ALA CB 1 1
7 15559 1 1 50 ALA H H 28.181 1.022 -19.045 1.00 . A A . 50 ALA H 1 1
7 15560 1 1 50 ALA HA H 27.684 3.767 -18.444 1.00 . A A . 50 ALA HA 1 1
7 15561 1 1 50 ALA HB1 H 25.482 3.479 -17.419 1.00 . A A . 50 ALA HB1 1 1
7 15562 1 1 50 ALA HB2 H 25.438 1.803 -17.964 1.00 . A A . 50 ALA HB2 1 1
7 15563 1 1 50 ALA HB3 H 25.421 3.113 -19.143 1.00 . A A . 50 ALA HB3 1 1
7 15564 1 1 50 ALA N N 27.792 1.891 -19.294 1.00 . A A . 50 ALA N 1 1
7 15565 1 1 50 ALA O O 28.168 1.126 -16.721 1.00 . A A . 50 ALA O 1 1
7 15566 1 1 51 GLN C C 27.455 2.382 -13.796 1.00 . A A . 51 GLN C 1 1
7 15567 1 1 51 GLN CA C 28.573 2.916 -14.686 1.00 . A A . 51 GLN CA 1 1
7 15568 1 1 51 GLN CB C 29.251 4.142 -14.028 1.00 . A A . 51 GLN CB 1 1
7 15569 1 1 51 GLN CD C 28.050 6.108 -15.124 1.00 . A A . 51 GLN CD 1 1
7 15570 1 1 51 GLN CG C 28.347 5.363 -13.832 1.00 . A A . 51 GLN CG 1 1
7 15571 1 1 51 GLN H H 27.825 4.167 -16.206 1.00 . A A . 51 GLN H 1 1
7 15572 1 1 51 GLN HA H 29.311 2.140 -14.814 1.00 . A A . 51 GLN HA 1 1
7 15573 1 1 51 GLN HB2 H 29.622 3.848 -13.059 1.00 . A A . 51 GLN HB2 1 1
7 15574 1 1 51 GLN HB3 H 30.089 4.439 -14.642 1.00 . A A . 51 GLN HB3 1 1
7 15575 1 1 51 GLN HE21 H 29.669 7.222 -14.877 1.00 . A A . 51 GLN HE21 1 1
7 15576 1 1 51 GLN HE22 H 28.732 7.558 -16.291 1.00 . A A . 51 GLN HE22 1 1
7 15577 1 1 51 GLN HG2 H 27.411 5.034 -13.407 1.00 . A A . 51 GLN HG2 1 1
7 15578 1 1 51 GLN HG3 H 28.829 6.043 -13.144 1.00 . A A . 51 GLN HG3 1 1
7 15579 1 1 51 GLN N N 28.059 3.237 -15.996 1.00 . A A . 51 GLN N 1 1
7 15580 1 1 51 GLN NE2 N 28.900 7.054 -15.466 1.00 . A A . 51 GLN NE2 1 1
7 15581 1 1 51 GLN O O 26.331 2.891 -13.833 1.00 . A A . 51 GLN O 1 1
7 15582 1 1 51 GLN OE1 O 27.067 5.820 -15.811 1.00 . A A . 51 GLN OE1 1 1
7 15583 1 1 52 PRO C C 26.305 1.776 -11.055 1.00 . A A . 52 PRO C 1 1
7 15584 1 1 52 PRO CA C 26.748 0.753 -12.093 1.00 . A A . 52 PRO CA 1 1
7 15585 1 1 52 PRO CB C 27.504 -0.401 -11.415 1.00 . A A . 52 PRO CB 1 1
7 15586 1 1 52 PRO CD C 29.016 0.607 -12.964 1.00 . A A . 52 PRO CD 1 1
7 15587 1 1 52 PRO CG C 28.651 -0.694 -12.320 1.00 . A A . 52 PRO CG 1 1
7 15588 1 1 52 PRO HA H 25.886 0.373 -12.621 1.00 . A A . 52 PRO HA 1 1
7 15589 1 1 52 PRO HB2 H 27.842 -0.086 -10.439 1.00 . A A . 52 PRO HB2 1 1
7 15590 1 1 52 PRO HB3 H 26.852 -1.256 -11.318 1.00 . A A . 52 PRO HB3 1 1
7 15591 1 1 52 PRO HD2 H 29.741 1.139 -12.363 1.00 . A A . 52 PRO HD2 1 1
7 15592 1 1 52 PRO HD3 H 29.400 0.435 -13.959 1.00 . A A . 52 PRO HD3 1 1
7 15593 1 1 52 PRO HG2 H 29.483 -1.075 -11.747 1.00 . A A . 52 PRO HG2 1 1
7 15594 1 1 52 PRO HG3 H 28.351 -1.411 -13.070 1.00 . A A . 52 PRO HG3 1 1
7 15595 1 1 52 PRO N N 27.733 1.327 -13.010 1.00 . A A . 52 PRO N 1 1
7 15596 1 1 52 PRO O O 27.057 2.110 -10.135 1.00 . A A . 52 PRO O 1 1
7 15597 1 1 53 LEU C C 24.135 2.680 -8.992 1.00 . A A . 53 LEU C 1 1
7 15598 1 1 53 LEU CA C 24.578 3.293 -10.318 1.00 . A A . 53 LEU CA 1 1
7 15599 1 1 53 LEU CB C 23.437 4.098 -10.991 1.00 . A A . 53 LEU CB 1 1
7 15600 1 1 53 LEU CD1 C 21.271 2.848 -10.582 1.00 . A A . 53 LEU CD1 1 1
7 15601 1 1 53 LEU CD2 C 21.603 4.111 -12.712 1.00 . A A . 53 LEU CD2 1 1
7 15602 1 1 53 LEU CG C 22.284 3.292 -11.628 1.00 . A A . 53 LEU CG 1 1
7 15603 1 1 53 LEU H H 24.547 1.976 -11.965 1.00 . A A . 53 LEU H 1 1
7 15604 1 1 53 LEU HA H 25.392 3.972 -10.111 1.00 . A A . 53 LEU HA 1 1
7 15605 1 1 53 LEU HB2 H 23.008 4.752 -10.246 1.00 . A A . 53 LEU HB2 1 1
7 15606 1 1 53 LEU HB3 H 23.878 4.713 -11.763 1.00 . A A . 53 LEU HB3 1 1
7 15607 1 1 53 LEU HD11 H 20.845 3.715 -10.101 1.00 . A A . 53 LEU HD11 1 1
7 15608 1 1 53 LEU HD12 H 21.763 2.234 -9.841 1.00 . A A . 53 LEU HD12 1 1
7 15609 1 1 53 LEU HD13 H 20.486 2.278 -11.058 1.00 . A A . 53 LEU HD13 1 1
7 15610 1 1 53 LEU HD21 H 20.803 3.533 -13.151 1.00 . A A . 53 LEU HD21 1 1
7 15611 1 1 53 LEU HD22 H 22.322 4.368 -13.476 1.00 . A A . 53 LEU HD22 1 1
7 15612 1 1 53 LEU HD23 H 21.199 5.015 -12.281 1.00 . A A . 53 LEU HD23 1 1
7 15613 1 1 53 LEU HG H 22.693 2.404 -12.087 1.00 . A A . 53 LEU HG 1 1
7 15614 1 1 53 LEU N N 25.099 2.286 -11.218 1.00 . A A . 53 LEU N 1 1
7 15615 1 1 53 LEU O O 23.559 1.587 -8.960 1.00 . A A . 53 LEU O 1 1
7 15616 1 1 54 PRO C C 22.548 3.064 -6.315 1.00 . A A . 54 PRO C 1 1
7 15617 1 1 54 PRO CA C 24.048 2.896 -6.552 1.00 . A A . 54 PRO CA 1 1
7 15618 1 1 54 PRO CB C 24.846 3.803 -5.611 1.00 . A A . 54 PRO CB 1 1
7 15619 1 1 54 PRO CD C 25.210 4.613 -7.828 1.00 . A A . 54 PRO CD 1 1
7 15620 1 1 54 PRO CG C 25.082 5.044 -6.396 1.00 . A A . 54 PRO CG 1 1
7 15621 1 1 54 PRO HA H 24.326 1.864 -6.390 1.00 . A A . 54 PRO HA 1 1
7 15622 1 1 54 PRO HB2 H 24.267 4.000 -4.720 1.00 . A A . 54 PRO HB2 1 1
7 15623 1 1 54 PRO HB3 H 25.775 3.323 -5.345 1.00 . A A . 54 PRO HB3 1 1
7 15624 1 1 54 PRO HD2 H 24.782 5.354 -8.486 1.00 . A A . 54 PRO HD2 1 1
7 15625 1 1 54 PRO HD3 H 26.247 4.439 -8.078 1.00 . A A . 54 PRO HD3 1 1
7 15626 1 1 54 PRO HG2 H 24.243 5.715 -6.282 1.00 . A A . 54 PRO HG2 1 1
7 15627 1 1 54 PRO HG3 H 25.992 5.519 -6.066 1.00 . A A . 54 PRO HG3 1 1
7 15628 1 1 54 PRO N N 24.441 3.355 -7.880 1.00 . A A . 54 PRO N 1 1
7 15629 1 1 54 PRO O O 21.831 3.635 -7.148 1.00 . A A . 54 PRO O 1 1
7 15630 1 1 55 VAL C C 20.529 2.995 -3.351 1.00 . A A . 55 VAL C 1 1
7 15631 1 1 55 VAL CA C 20.677 2.651 -4.822 1.00 . A A . 55 VAL CA 1 1
7 15632 1 1 55 VAL CB C 19.955 1.302 -5.101 1.00 . A A . 55 VAL CB 1 1
7 15633 1 1 55 VAL CG1 C 19.858 1.030 -6.596 1.00 . A A . 55 VAL CG1 1 1
7 15634 1 1 55 VAL CG2 C 20.671 0.154 -4.396 1.00 . A A . 55 VAL CG2 1 1
7 15635 1 1 55 VAL H H 22.716 2.189 -4.539 1.00 . A A . 55 VAL H 1 1
7 15636 1 1 55 VAL HA H 20.212 3.423 -5.416 1.00 . A A . 55 VAL HA 1 1
7 15637 1 1 55 VAL HB H 18.952 1.368 -4.705 1.00 . A A . 55 VAL HB 1 1
7 15638 1 1 55 VAL HG11 H 20.851 0.998 -7.020 1.00 . A A . 55 VAL HG11 1 1
7 15639 1 1 55 VAL HG12 H 19.287 1.814 -7.070 1.00 . A A . 55 VAL HG12 1 1
7 15640 1 1 55 VAL HG13 H 19.368 0.080 -6.758 1.00 . A A . 55 VAL HG13 1 1
7 15641 1 1 55 VAL HG21 H 21.686 0.090 -4.757 1.00 . A A . 55 VAL HG21 1 1
7 15642 1 1 55 VAL HG22 H 20.156 -0.772 -4.602 1.00 . A A . 55 VAL HG22 1 1
7 15643 1 1 55 VAL HG23 H 20.678 0.334 -3.331 1.00 . A A . 55 VAL HG23 1 1
7 15644 1 1 55 VAL N N 22.088 2.592 -5.176 1.00 . A A . 55 VAL N 1 1
7 15645 1 1 55 VAL O O 21.525 3.051 -2.622 1.00 . A A . 55 VAL O 1 1
7 15646 1 1 56 ALA C C 17.560 3.451 -1.211 1.00 . A A . 56 ALA C 1 1
7 15647 1 1 56 ALA CA C 19.039 3.587 -1.534 1.00 . A A . 56 ALA CA 1 1
7 15648 1 1 56 ALA CB C 19.497 5.021 -1.282 1.00 . A A . 56 ALA CB 1 1
7 15649 1 1 56 ALA H H 18.546 3.139 -3.535 1.00 . A A . 56 ALA H 1 1
7 15650 1 1 56 ALA HA H 19.607 2.931 -0.893 1.00 . A A . 56 ALA HA 1 1
7 15651 1 1 56 ALA HB1 H 18.930 5.696 -1.906 1.00 . A A . 56 ALA HB1 1 1
7 15652 1 1 56 ALA HB2 H 20.546 5.109 -1.519 1.00 . A A . 56 ALA HB2 1 1
7 15653 1 1 56 ALA HB3 H 19.340 5.275 -0.245 1.00 . A A . 56 ALA HB3 1 1
7 15654 1 1 56 ALA N N 19.301 3.218 -2.914 1.00 . A A . 56 ALA N 1 1
7 15655 1 1 56 ALA O O 16.782 2.923 -2.019 1.00 . A A . 56 ALA O 1 1
7 15656 1 1 57 SER C C 14.977 4.909 -0.359 1.00 . A A . 57 SER C 1 1
7 15657 1 1 57 SER CA C 15.802 3.875 0.407 1.00 . A A . 57 SER CA 1 1
7 15658 1 1 57 SER CB C 15.732 4.137 1.920 1.00 . A A . 57 SER CB 1 1
7 15659 1 1 57 SER H H 17.854 4.316 0.561 1.00 . A A . 57 SER H 1 1
7 15660 1 1 57 SER HA H 15.416 2.889 0.199 1.00 . A A . 57 SER HA 1 1
7 15661 1 1 57 SER HB2 H 16.368 3.433 2.433 1.00 . A A . 57 SER HB2 1 1
7 15662 1 1 57 SER HB3 H 16.074 5.141 2.122 1.00 . A A . 57 SER HB3 1 1
7 15663 1 1 57 SER HG H 14.333 4.502 3.241 1.00 . A A . 57 SER HG 1 1
7 15664 1 1 57 SER N N 17.180 3.923 -0.035 1.00 . A A . 57 SER N 1 1
7 15665 1 1 57 SER O O 15.527 5.871 -0.907 1.00 . A A . 57 SER O 1 1
7 15666 1 1 57 SER OG O 14.409 3.997 2.419 1.00 . A A . 57 SER OG 1 1
7 15667 1 1 58 ALA C C 12.717 6.974 -0.488 1.00 . A A . 58 ALA C 1 1
7 15668 1 1 58 ALA CA C 12.779 5.588 -1.123 1.00 . A A . 58 ALA CA 1 1
7 15669 1 1 58 ALA CB C 11.387 4.976 -1.202 1.00 . A A . 58 ALA CB 1 1
7 15670 1 1 58 ALA H H 13.297 3.943 0.093 1.00 . A A . 58 ALA H 1 1
7 15671 1 1 58 ALA HA H 13.161 5.681 -2.128 1.00 . A A . 58 ALA HA 1 1
7 15672 1 1 58 ALA HB1 H 10.747 5.613 -1.796 1.00 . A A . 58 ALA HB1 1 1
7 15673 1 1 58 ALA HB2 H 10.976 4.883 -0.207 1.00 . A A . 58 ALA HB2 1 1
7 15674 1 1 58 ALA HB3 H 11.447 4.000 -1.659 1.00 . A A . 58 ALA HB3 1 1
7 15675 1 1 58 ALA N N 13.672 4.707 -0.394 1.00 . A A . 58 ALA N 1 1
7 15676 1 1 58 ALA O O 12.460 7.108 0.711 1.00 . A A . 58 ALA O 1 1
7 15677 1 1 59 PRO C C 11.456 9.872 -0.699 1.00 . A A . 59 PRO C 1 1
7 15678 1 1 59 PRO CA C 12.904 9.409 -0.836 1.00 . A A . 59 PRO CA 1 1
7 15679 1 1 59 PRO CB C 13.610 10.180 -1.953 1.00 . A A . 59 PRO CB 1 1
7 15680 1 1 59 PRO CD C 13.373 7.922 -2.710 1.00 . A A . 59 PRO CD 1 1
7 15681 1 1 59 PRO CG C 13.390 9.354 -3.171 1.00 . A A . 59 PRO CG 1 1
7 15682 1 1 59 PRO HA H 13.423 9.554 0.100 1.00 . A A . 59 PRO HA 1 1
7 15683 1 1 59 PRO HB2 H 13.167 11.160 -2.051 1.00 . A A . 59 PRO HB2 1 1
7 15684 1 1 59 PRO HB3 H 14.661 10.272 -1.724 1.00 . A A . 59 PRO HB3 1 1
7 15685 1 1 59 PRO HD2 H 12.647 7.355 -3.274 1.00 . A A . 59 PRO HD2 1 1
7 15686 1 1 59 PRO HD3 H 14.354 7.482 -2.807 1.00 . A A . 59 PRO HD3 1 1
7 15687 1 1 59 PRO HG2 H 12.444 9.614 -3.623 1.00 . A A . 59 PRO HG2 1 1
7 15688 1 1 59 PRO HG3 H 14.197 9.512 -3.872 1.00 . A A . 59 PRO HG3 1 1
7 15689 1 1 59 PRO N N 12.978 8.018 -1.286 1.00 . A A . 59 PRO N 1 1
7 15690 1 1 59 PRO O O 10.521 9.096 -0.941 1.00 . A A . 59 PRO O 1 1
7 15691 1 1 60 VAL C C 9.343 11.936 -1.546 1.00 . A A . 60 VAL C 1 1
7 15692 1 1 60 VAL CA C 9.915 11.648 -0.167 1.00 . A A . 60 VAL CA 1 1
7 15693 1 1 60 VAL CB C 9.881 12.945 0.687 1.00 . A A . 60 VAL CB 1 1
7 15694 1 1 60 VAL CG1 C 10.584 12.735 2.016 1.00 . A A . 60 VAL CG1 1 1
7 15695 1 1 60 VAL CG2 C 10.490 14.122 -0.065 1.00 . A A . 60 VAL CG2 1 1
7 15696 1 1 60 VAL H H 12.032 11.698 -0.122 1.00 . A A . 60 VAL H 1 1
7 15697 1 1 60 VAL HA H 9.309 10.894 0.314 1.00 . A A . 60 VAL HA 1 1
7 15698 1 1 60 VAL HB H 8.846 13.177 0.895 1.00 . A A . 60 VAL HB 1 1
7 15699 1 1 60 VAL HG11 H 11.620 12.486 1.840 1.00 . A A . 60 VAL HG11 1 1
7 15700 1 1 60 VAL HG12 H 10.108 11.927 2.549 1.00 . A A . 60 VAL HG12 1 1
7 15701 1 1 60 VAL HG13 H 10.525 13.639 2.603 1.00 . A A . 60 VAL HG13 1 1
7 15702 1 1 60 VAL HG21 H 10.490 14.996 0.571 1.00 . A A . 60 VAL HG21 1 1
7 15703 1 1 60 VAL HG22 H 9.908 14.323 -0.953 1.00 . A A . 60 VAL HG22 1 1
7 15704 1 1 60 VAL HG23 H 11.504 13.884 -0.348 1.00 . A A . 60 VAL HG23 1 1
7 15705 1 1 60 VAL N N 11.260 11.121 -0.310 1.00 . A A . 60 VAL N 1 1
7 15706 1 1 60 VAL O O 10.093 12.173 -2.500 1.00 . A A . 60 VAL O 1 1
7 15707 1 1 61 LEU C C 7.115 13.579 -3.194 1.00 . A A . 61 LEU C 1 1
7 15708 1 1 61 LEU CA C 7.416 12.109 -2.952 1.00 . A A . 61 LEU CA 1 1
7 15709 1 1 61 LEU CB C 6.150 11.251 -3.084 1.00 . A A . 61 LEU CB 1 1
7 15710 1 1 61 LEU CD1 C 6.374 11.077 -5.586 1.00 . A A . 61 LEU CD1 1 1
7 15711 1 1 61 LEU CD2 C 4.281 10.312 -4.469 1.00 . A A . 61 LEU CD2 1 1
7 15712 1 1 61 LEU CG C 5.415 11.324 -4.431 1.00 . A A . 61 LEU CG 1 1
7 15713 1 1 61 LEU H H 7.478 11.760 -0.871 1.00 . A A . 61 LEU H 1 1
7 15714 1 1 61 LEU HA H 8.126 11.785 -3.698 1.00 . A A . 61 LEU HA 1 1
7 15715 1 1 61 LEU HB2 H 6.426 10.221 -2.909 1.00 . A A . 61 LEU HB2 1 1
7 15716 1 1 61 LEU HB3 H 5.460 11.552 -2.310 1.00 . A A . 61 LEU HB3 1 1
7 15717 1 1 61 LEU HD11 H 6.830 10.106 -5.472 1.00 . A A . 61 LEU HD11 1 1
7 15718 1 1 61 LEU HD12 H 7.140 11.839 -5.590 1.00 . A A . 61 LEU HD12 1 1
7 15719 1 1 61 LEU HD13 H 5.828 11.111 -6.517 1.00 . A A . 61 LEU HD13 1 1
7 15720 1 1 61 LEU HD21 H 3.744 10.409 -5.401 1.00 . A A . 61 LEU HD21 1 1
7 15721 1 1 61 LEU HD22 H 3.606 10.492 -3.647 1.00 . A A . 61 LEU HD22 1 1
7 15722 1 1 61 LEU HD23 H 4.686 9.315 -4.389 1.00 . A A . 61 LEU HD23 1 1
7 15723 1 1 61 LEU HG H 4.991 12.311 -4.552 1.00 . A A . 61 LEU HG 1 1
7 15724 1 1 61 LEU N N 8.038 11.909 -1.665 1.00 . A A . 61 LEU N 1 1
7 15725 1 1 61 LEU O O 6.166 14.139 -2.640 1.00 . A A . 61 LEU O 1 1
7 15726 1 1 62 SER C C 7.968 15.764 -5.845 1.00 . A A . 62 SER C 1 1
7 15727 1 1 62 SER CA C 7.787 15.594 -4.353 1.00 . A A . 62 SER CA 1 1
7 15728 1 1 62 SER CB C 8.774 16.475 -3.586 1.00 . A A . 62 SER CB 1 1
7 15729 1 1 62 SER H H 8.715 13.710 -4.371 1.00 . A A . 62 SER H 1 1
7 15730 1 1 62 SER HA H 6.780 15.881 -4.101 1.00 . A A . 62 SER HA 1 1
7 15731 1 1 62 SER HB2 H 9.781 16.247 -3.904 1.00 . A A . 62 SER HB2 1 1
7 15732 1 1 62 SER HB3 H 8.559 17.515 -3.786 1.00 . A A . 62 SER HB3 1 1
7 15733 1 1 62 SER HG H 8.337 15.357 -2.044 1.00 . A A . 62 SER HG 1 1
7 15734 1 1 62 SER N N 7.953 14.204 -3.994 1.00 . A A . 62 SER N 1 1
7 15735 1 1 62 SER O O 9.036 16.145 -6.319 1.00 . A A . 62 SER O 1 1
7 15736 1 1 62 SER OG O 8.675 16.248 -2.188 1.00 . A A . 62 SER OG 1 1
7 15737 1 1 63 ALA C C 5.674 16.151 -8.512 1.00 . A A . 63 ALA C 1 1
7 15738 1 1 63 ALA CA C 6.963 15.520 -8.013 1.00 . A A . 63 ALA CA 1 1
7 15739 1 1 63 ALA CB C 7.147 14.125 -8.600 1.00 . A A . 63 ALA CB 1 1
7 15740 1 1 63 ALA H H 6.109 15.140 -6.142 1.00 . A A . 63 ALA H 1 1
7 15741 1 1 63 ALA HA H 7.803 16.132 -8.305 1.00 . A A . 63 ALA HA 1 1
7 15742 1 1 63 ALA HB1 H 7.150 14.186 -9.673 1.00 . A A . 63 ALA HB1 1 1
7 15743 1 1 63 ALA HB2 H 6.340 13.486 -8.277 1.00 . A A . 63 ALA HB2 1 1
7 15744 1 1 63 ALA HB3 H 8.086 13.715 -8.260 1.00 . A A . 63 ALA HB3 1 1
7 15745 1 1 63 ALA N N 6.935 15.437 -6.579 1.00 . A A . 63 ALA N 1 1
7 15746 1 1 63 ALA O O 4.666 16.123 -7.805 1.00 . A A . 63 ALA O 1 1
7 15747 1 1 64 PRO C C 3.332 16.372 -10.356 1.00 . A A . 64 PRO C 1 1
7 15748 1 1 64 PRO CA C 4.490 17.363 -10.305 1.00 . A A . 64 PRO CA 1 1
7 15749 1 1 64 PRO CB C 4.936 17.741 -11.718 1.00 . A A . 64 PRO CB 1 1
7 15750 1 1 64 PRO CD C 6.865 16.899 -10.594 1.00 . A A . 64 PRO CD 1 1
7 15751 1 1 64 PRO CG C 6.411 17.902 -11.614 1.00 . A A . 64 PRO CG 1 1
7 15752 1 1 64 PRO HA H 4.187 18.245 -9.763 1.00 . A A . 64 PRO HA 1 1
7 15753 1 1 64 PRO HB2 H 4.669 16.952 -12.405 1.00 . A A . 64 PRO HB2 1 1
7 15754 1 1 64 PRO HB3 H 4.460 18.663 -12.014 1.00 . A A . 64 PRO HB3 1 1
7 15755 1 1 64 PRO HD2 H 7.113 15.961 -11.069 1.00 . A A . 64 PRO HD2 1 1
7 15756 1 1 64 PRO HD3 H 7.710 17.280 -10.041 1.00 . A A . 64 PRO HD3 1 1
7 15757 1 1 64 PRO HG2 H 6.870 17.699 -12.570 1.00 . A A . 64 PRO HG2 1 1
7 15758 1 1 64 PRO HG3 H 6.648 18.902 -11.287 1.00 . A A . 64 PRO HG3 1 1
7 15759 1 1 64 PRO N N 5.687 16.754 -9.718 1.00 . A A . 64 PRO N 1 1
7 15760 1 1 64 PRO O O 3.407 15.348 -11.040 1.00 . A A . 64 PRO O 1 1
7 15761 1 1 65 LEU C C 0.387 15.724 -10.867 1.00 . A A . 65 LEU C 1 1
7 15762 1 1 65 LEU CA C 1.131 15.787 -9.545 1.00 . A A . 65 LEU CA 1 1
7 15763 1 1 65 LEU CB C 0.196 16.202 -8.382 1.00 . A A . 65 LEU CB 1 1
7 15764 1 1 65 LEU CD1 C -1.672 17.662 -9.255 1.00 . A A . 65 LEU CD1 1 1
7 15765 1 1 65 LEU CD2 C -0.643 18.151 -7.033 1.00 . A A . 65 LEU CD2 1 1
7 15766 1 1 65 LEU CG C -0.392 17.625 -8.436 1.00 . A A . 65 LEU CG 1 1
7 15767 1 1 65 LEU H H 2.244 17.538 -9.159 1.00 . A A . 65 LEU H 1 1
7 15768 1 1 65 LEU HA H 1.520 14.802 -9.335 1.00 . A A . 65 LEU HA 1 1
7 15769 1 1 65 LEU HB2 H -0.628 15.505 -8.353 1.00 . A A . 65 LEU HB2 1 1
7 15770 1 1 65 LEU HB3 H 0.751 16.104 -7.461 1.00 . A A . 65 LEU HB3 1 1
7 15771 1 1 65 LEU HD11 H -2.413 17.027 -8.793 1.00 . A A . 65 LEU HD11 1 1
7 15772 1 1 65 LEU HD12 H -1.466 17.306 -10.253 1.00 . A A . 65 LEU HD12 1 1
7 15773 1 1 65 LEU HD13 H -2.041 18.676 -9.302 1.00 . A A . 65 LEU HD13 1 1
7 15774 1 1 65 LEU HD21 H -1.062 19.144 -7.092 1.00 . A A . 65 LEU HD21 1 1
7 15775 1 1 65 LEU HD22 H 0.288 18.184 -6.487 1.00 . A A . 65 LEU HD22 1 1
7 15776 1 1 65 LEU HD23 H -1.338 17.498 -6.524 1.00 . A A . 65 LEU HD23 1 1
7 15777 1 1 65 LEU HG H 0.321 18.279 -8.915 1.00 . A A . 65 LEU HG 1 1
7 15778 1 1 65 LEU N N 2.266 16.681 -9.636 1.00 . A A . 65 LEU N 1 1
7 15779 1 1 65 LEU O O 0.204 16.736 -11.542 1.00 . A A . 65 LEU O 1 1
7 15780 1 1 66 GLY C C 0.241 13.932 -13.594 1.00 . A A . 66 GLY C 1 1
7 15781 1 1 66 GLY CA C -0.703 14.337 -12.495 1.00 . A A . 66 GLY CA 1 1
7 15782 1 1 66 GLY H H 0.195 13.756 -10.679 1.00 . A A . 66 GLY H 1 1
7 15783 1 1 66 GLY HA2 H -1.451 13.569 -12.367 1.00 . A A . 66 GLY HA2 1 1
7 15784 1 1 66 GLY HA3 H -1.185 15.261 -12.773 1.00 . A A . 66 GLY HA3 1 1
7 15785 1 1 66 GLY N N -0.003 14.527 -11.247 1.00 . A A . 66 GLY N 1 1
7 15786 1 1 66 GLY O O -0.085 13.079 -14.426 1.00 . A A . 66 GLY O 1 1
7 15787 1 1 67 SER C C 2.879 12.793 -14.501 1.00 . A A . 67 SER C 1 1
7 15788 1 1 67 SER CA C 2.436 14.261 -14.569 1.00 . A A . 67 SER CA 1 1
7 15789 1 1 67 SER CB C 3.614 15.196 -14.344 1.00 . A A . 67 SER CB 1 1
7 15790 1 1 67 SER H H 1.586 15.226 -12.914 1.00 . A A . 67 SER H 1 1
7 15791 1 1 67 SER HA H 2.022 14.453 -15.547 1.00 . A A . 67 SER HA 1 1
7 15792 1 1 67 SER HB2 H 4.084 14.966 -13.399 1.00 . A A . 67 SER HB2 1 1
7 15793 1 1 67 SER HB3 H 4.328 15.077 -15.144 1.00 . A A . 67 SER HB3 1 1
7 15794 1 1 67 SER HG H 2.554 16.671 -15.055 1.00 . A A . 67 SER HG 1 1
7 15795 1 1 67 SER N N 1.406 14.546 -13.598 1.00 . A A . 67 SER N 1 1
7 15796 1 1 67 SER O O 2.724 12.126 -13.465 1.00 . A A . 67 SER O 1 1
7 15797 1 1 67 SER OG O 3.174 16.543 -14.325 1.00 . A A . 67 SER OG 1 1
7 15798 1 1 68 HIS C C 4.963 10.590 -14.683 1.00 . A A . 68 HIS C 1 1
7 15799 1 1 68 HIS CA C 3.878 10.916 -15.695 1.00 . A A . 68 HIS CA 1 1
7 15800 1 1 68 HIS CB C 4.372 10.585 -17.109 1.00 . A A . 68 HIS CB 1 1
7 15801 1 1 68 HIS CD2 C 2.473 11.166 -18.781 1.00 . A A . 68 HIS CD2 1 1
7 15802 1 1 68 HIS CE1 C 1.928 9.132 -19.361 1.00 . A A . 68 HIS CE1 1 1
7 15803 1 1 68 HIS CG C 3.276 10.322 -18.095 1.00 . A A . 68 HIS CG 1 1
7 15804 1 1 68 HIS H H 3.570 12.905 -16.366 1.00 . A A . 68 HIS H 1 1
7 15805 1 1 68 HIS HA H 3.021 10.294 -15.482 1.00 . A A . 68 HIS HA 1 1
7 15806 1 1 68 HIS HB2 H 4.955 11.412 -17.482 1.00 . A A . 68 HIS HB2 1 1
7 15807 1 1 68 HIS HB3 H 4.997 9.706 -17.064 1.00 . A A . 68 HIS HB3 1 1
7 15808 1 1 68 HIS HD1 H 3.299 8.212 -18.166 1.00 . A A . 68 HIS HD1 1 1
7 15809 1 1 68 HIS HD2 H 2.482 12.245 -18.728 1.00 . A A . 68 HIS HD2 1 1
7 15810 1 1 68 HIS HE1 H 1.438 8.295 -19.837 1.00 . A A . 68 HIS HE1 1 1
7 15811 1 1 68 HIS HE2 H 0.870 10.732 -20.062 1.00 . A A . 68 HIS HE2 1 1
7 15812 1 1 68 HIS N N 3.439 12.305 -15.598 1.00 . A A . 68 HIS N 1 1
7 15813 1 1 68 HIS ND1 N 2.904 9.053 -18.483 1.00 . A A . 68 HIS ND1 1 1
7 15814 1 1 68 HIS NE2 N 1.647 10.399 -19.556 1.00 . A A . 68 HIS NE2 1 1
7 15815 1 1 68 HIS O O 5.027 9.476 -14.191 1.00 . A A . 68 HIS O 1 1
7 15816 1 1 69 GLU C C 6.392 10.981 -12.041 1.00 . A A . 69 GLU C 1 1
7 15817 1 1 69 GLU CA C 6.904 11.363 -13.429 1.00 . A A . 69 GLU CA 1 1
7 15818 1 1 69 GLU CB C 7.776 12.615 -13.354 1.00 . A A . 69 GLU CB 1 1
7 15819 1 1 69 GLU CD C 9.942 13.635 -12.592 1.00 . A A . 69 GLU CD 1 1
7 15820 1 1 69 GLU CG C 9.011 12.455 -12.489 1.00 . A A . 69 GLU CG 1 1
7 15821 1 1 69 GLU H H 5.679 12.460 -14.752 1.00 . A A . 69 GLU H 1 1
7 15822 1 1 69 GLU HA H 7.501 10.546 -13.808 1.00 . A A . 69 GLU HA 1 1
7 15823 1 1 69 GLU HB2 H 8.094 12.876 -14.353 1.00 . A A . 69 GLU HB2 1 1
7 15824 1 1 69 GLU HB3 H 7.184 13.426 -12.954 1.00 . A A . 69 GLU HB3 1 1
7 15825 1 1 69 GLU HG2 H 8.703 12.349 -11.459 1.00 . A A . 69 GLU HG2 1 1
7 15826 1 1 69 GLU HG3 H 9.541 11.567 -12.798 1.00 . A A . 69 GLU HG3 1 1
7 15827 1 1 69 GLU N N 5.800 11.569 -14.361 1.00 . A A . 69 GLU N 1 1
7 15828 1 1 69 GLU O O 6.887 10.034 -11.424 1.00 . A A . 69 GLU O 1 1
7 15829 1 1 69 GLU OE1 O 10.759 13.671 -13.539 1.00 . A A . 69 GLU OE1 1 1
7 15830 1 1 69 GLU OE2 O 9.870 14.535 -11.734 1.00 . A A . 69 GLU OE2 1 1
7 15831 1 1 70 TRP C C 4.093 10.082 -10.289 1.00 . A A . 70 TRP C 1 1
7 15832 1 1 70 TRP CA C 4.791 11.433 -10.266 1.00 . A A . 70 TRP CA 1 1
7 15833 1 1 70 TRP CB C 3.776 12.540 -9.944 1.00 . A A . 70 TRP CB 1 1
7 15834 1 1 70 TRP CD1 C 3.660 13.160 -7.461 1.00 . A A . 70 TRP CD1 1 1
7 15835 1 1 70 TRP CD2 C 2.036 11.771 -8.126 1.00 . A A . 70 TRP CD2 1 1
7 15836 1 1 70 TRP CE2 C 1.865 12.042 -6.754 1.00 . A A . 70 TRP CE2 1 1
7 15837 1 1 70 TRP CE3 C 1.128 10.920 -8.762 1.00 . A A . 70 TRP CE3 1 1
7 15838 1 1 70 TRP CG C 3.197 12.496 -8.558 1.00 . A A . 70 TRP CG 1 1
7 15839 1 1 70 TRP CH2 C -0.048 10.665 -6.660 1.00 . A A . 70 TRP CH2 1 1
7 15840 1 1 70 TRP CZ2 C 0.824 11.494 -6.010 1.00 . A A . 70 TRP CZ2 1 1
7 15841 1 1 70 TRP CZ3 C 0.097 10.376 -8.022 1.00 . A A . 70 TRP CZ3 1 1
7 15842 1 1 70 TRP H H 5.110 12.516 -12.040 1.00 . A A . 70 TRP H 1 1
7 15843 1 1 70 TRP HA H 5.567 11.431 -9.516 1.00 . A A . 70 TRP HA 1 1
7 15844 1 1 70 TRP HB2 H 4.260 13.498 -10.061 1.00 . A A . 70 TRP HB2 1 1
7 15845 1 1 70 TRP HB3 H 2.961 12.474 -10.649 1.00 . A A . 70 TRP HB3 1 1
7 15846 1 1 70 TRP HD1 H 4.528 13.801 -7.460 1.00 . A A . 70 TRP HD1 1 1
7 15847 1 1 70 TRP HE1 H 3.004 13.259 -5.473 1.00 . A A . 70 TRP HE1 1 1
7 15848 1 1 70 TRP HE3 H 1.224 10.686 -9.812 1.00 . A A . 70 TRP HE3 1 1
7 15849 1 1 70 TRP HH2 H -0.870 10.216 -6.123 1.00 . A A . 70 TRP HH2 1 1
7 15850 1 1 70 TRP HZ2 H 0.697 11.707 -4.959 1.00 . A A . 70 TRP HZ2 1 1
7 15851 1 1 70 TRP HZ3 H -0.613 9.716 -8.497 1.00 . A A . 70 TRP HZ3 1 1
7 15852 1 1 70 TRP N N 5.391 11.707 -11.566 1.00 . A A . 70 TRP N 1 1
7 15853 1 1 70 TRP NE1 N 2.868 12.894 -6.377 1.00 . A A . 70 TRP NE1 1 1
7 15854 1 1 70 TRP O O 4.217 9.292 -9.352 1.00 . A A . 70 TRP O 1 1
7 15855 1 1 71 GLN C C 3.678 7.373 -11.580 1.00 . A A . 71 GLN C 1 1
7 15856 1 1 71 GLN CA C 2.693 8.545 -11.520 1.00 . A A . 71 GLN CA 1 1
7 15857 1 1 71 GLN CB C 1.789 8.569 -12.741 1.00 . A A . 71 GLN CB 1 1
7 15858 1 1 71 GLN CD C -0.371 9.398 -13.723 1.00 . A A . 71 GLN CD 1 1
7 15859 1 1 71 GLN CG C 0.612 9.512 -12.588 1.00 . A A . 71 GLN CG 1 1
7 15860 1 1 71 GLN H H 3.348 10.482 -12.085 1.00 . A A . 71 GLN H 1 1
7 15861 1 1 71 GLN HA H 2.074 8.419 -10.642 1.00 . A A . 71 GLN HA 1 1
7 15862 1 1 71 GLN HB2 H 2.365 8.879 -13.600 1.00 . A A . 71 GLN HB2 1 1
7 15863 1 1 71 GLN HB3 H 1.403 7.577 -12.913 1.00 . A A . 71 GLN HB3 1 1
7 15864 1 1 71 GLN HE21 H -1.862 9.817 -12.493 1.00 . A A . 71 GLN HE21 1 1
7 15865 1 1 71 GLN HE22 H -2.295 9.527 -14.139 1.00 . A A . 71 GLN HE22 1 1
7 15866 1 1 71 GLN HG2 H 0.101 9.284 -11.666 1.00 . A A . 71 GLN HG2 1 1
7 15867 1 1 71 GLN HG3 H 0.984 10.526 -12.551 1.00 . A A . 71 GLN HG3 1 1
7 15868 1 1 71 GLN N N 3.391 9.807 -11.373 1.00 . A A . 71 GLN N 1 1
7 15869 1 1 71 GLN NE2 N -1.633 9.605 -13.422 1.00 . A A . 71 GLN NE2 1 1
7 15870 1 1 71 GLN O O 3.472 6.347 -10.932 1.00 . A A . 71 GLN O 1 1
7 15871 1 1 71 GLN OE1 O 0.001 9.112 -14.861 1.00 . A A . 71 GLN OE1 1 1
7 15872 1 1 72 GLN C C 6.419 6.256 -11.091 1.00 . A A . 72 GLN C 1 1
7 15873 1 1 72 GLN CA C 5.792 6.512 -12.455 1.00 . A A . 72 GLN CA 1 1
7 15874 1 1 72 GLN CB C 6.869 6.913 -13.465 1.00 . A A . 72 GLN CB 1 1
7 15875 1 1 72 GLN CD C 6.188 5.346 -15.333 1.00 . A A . 72 GLN CD 1 1
7 15876 1 1 72 GLN CG C 6.431 6.786 -14.918 1.00 . A A . 72 GLN CG 1 1
7 15877 1 1 72 GLN H H 4.789 8.315 -12.961 1.00 . A A . 72 GLN H 1 1
7 15878 1 1 72 GLN HA H 5.330 5.594 -12.791 1.00 . A A . 72 GLN HA 1 1
7 15879 1 1 72 GLN HB2 H 7.146 7.942 -13.286 1.00 . A A . 72 GLN HB2 1 1
7 15880 1 1 72 GLN HB3 H 7.735 6.285 -13.317 1.00 . A A . 72 GLN HB3 1 1
7 15881 1 1 72 GLN HE21 H 4.284 5.473 -14.793 1.00 . A A . 72 GLN HE21 1 1
7 15882 1 1 72 GLN HE22 H 4.786 3.949 -15.430 1.00 . A A . 72 GLN HE22 1 1
7 15883 1 1 72 GLN HG2 H 5.516 7.342 -15.056 1.00 . A A . 72 GLN HG2 1 1
7 15884 1 1 72 GLN HG3 H 7.203 7.202 -15.550 1.00 . A A . 72 GLN HG3 1 1
7 15885 1 1 72 GLN N N 4.738 7.525 -12.374 1.00 . A A . 72 GLN N 1 1
7 15886 1 1 72 GLN NE2 N 4.964 4.877 -15.168 1.00 . A A . 72 GLN NE2 1 1
7 15887 1 1 72 GLN O O 6.669 5.105 -10.724 1.00 . A A . 72 GLN O 1 1
7 15888 1 1 72 GLN OE1 O 7.093 4.663 -15.801 1.00 . A A . 72 GLN OE1 1 1
7 15889 1 1 73 THR C C 6.233 6.423 -8.102 1.00 . A A . 73 THR C 1 1
7 15890 1 1 73 THR CA C 7.219 7.177 -8.995 1.00 . A A . 73 THR CA 1 1
7 15891 1 1 73 THR CB C 7.544 8.553 -8.364 1.00 . A A . 73 THR CB 1 1
7 15892 1 1 73 THR CG2 C 8.278 8.372 -7.040 1.00 . A A . 73 THR CG2 1 1
7 15893 1 1 73 THR H H 6.488 8.233 -10.651 1.00 . A A . 73 THR H 1 1
7 15894 1 1 73 THR HA H 8.132 6.604 -9.074 1.00 . A A . 73 THR HA 1 1
7 15895 1 1 73 THR HB H 6.622 9.087 -8.185 1.00 . A A . 73 THR HB 1 1
7 15896 1 1 73 THR HG1 H 7.864 9.530 -10.061 1.00 . A A . 73 THR HG1 1 1
7 15897 1 1 73 THR HG21 H 7.658 7.809 -6.357 1.00 . A A . 73 THR HG21 1 1
7 15898 1 1 73 THR HG22 H 8.496 9.340 -6.613 1.00 . A A . 73 THR HG22 1 1
7 15899 1 1 73 THR HG23 H 9.201 7.839 -7.209 1.00 . A A . 73 THR HG23 1 1
7 15900 1 1 73 THR N N 6.661 7.322 -10.329 1.00 . A A . 73 THR N 1 1
7 15901 1 1 73 THR O O 6.625 5.535 -7.335 1.00 . A A . 73 THR O 1 1
7 15902 1 1 73 THR OG1 O 8.368 9.322 -9.260 1.00 . A A . 73 THR OG1 1 1
7 15903 1 1 74 PHE C C 3.923 4.603 -7.785 1.00 . A A . 74 PHE C 1 1
7 15904 1 1 74 PHE CA C 3.885 6.103 -7.497 1.00 . A A . 74 PHE CA 1 1
7 15905 1 1 74 PHE CB C 2.517 6.682 -7.883 1.00 . A A . 74 PHE CB 1 1
7 15906 1 1 74 PHE CD1 C 1.011 5.923 -6.022 1.00 . A A . 74 PHE CD1 1 1
7 15907 1 1 74 PHE CD2 C 0.601 5.092 -8.218 1.00 . A A . 74 PHE CD2 1 1
7 15908 1 1 74 PHE CE1 C -0.055 5.187 -5.544 1.00 . A A . 74 PHE CE1 1 1
7 15909 1 1 74 PHE CE2 C -0.465 4.354 -7.747 1.00 . A A . 74 PHE CE2 1 1
7 15910 1 1 74 PHE CG C 1.350 5.885 -7.363 1.00 . A A . 74 PHE CG 1 1
7 15911 1 1 74 PHE CZ C -0.794 4.401 -6.409 1.00 . A A . 74 PHE CZ 1 1
7 15912 1 1 74 PHE H H 4.731 7.570 -8.767 1.00 . A A . 74 PHE H 1 1
7 15913 1 1 74 PHE HA H 4.045 6.259 -6.441 1.00 . A A . 74 PHE HA 1 1
7 15914 1 1 74 PHE HB2 H 2.432 7.684 -7.490 1.00 . A A . 74 PHE HB2 1 1
7 15915 1 1 74 PHE HB3 H 2.443 6.719 -8.960 1.00 . A A . 74 PHE HB3 1 1
7 15916 1 1 74 PHE HD1 H 1.587 6.537 -5.346 1.00 . A A . 74 PHE HD1 1 1
7 15917 1 1 74 PHE HD2 H 0.858 5.055 -9.267 1.00 . A A . 74 PHE HD2 1 1
7 15918 1 1 74 PHE HE1 H -0.311 5.225 -4.496 1.00 . A A . 74 PHE HE1 1 1
7 15919 1 1 74 PHE HE2 H -1.041 3.741 -8.424 1.00 . A A . 74 PHE HE2 1 1
7 15920 1 1 74 PHE HZ H -1.627 3.824 -6.038 1.00 . A A . 74 PHE HZ 1 1
7 15921 1 1 74 PHE N N 4.953 6.788 -8.214 1.00 . A A . 74 PHE N 1 1
7 15922 1 1 74 PHE O O 3.853 3.785 -6.873 1.00 . A A . 74 PHE O 1 1
7 15923 1 1 75 SER C C 5.297 2.169 -8.748 1.00 . A A . 75 SER C 1 1
7 15924 1 1 75 SER CA C 4.120 2.854 -9.443 1.00 . A A . 75 SER CA 1 1
7 15925 1 1 75 SER CB C 4.254 2.740 -10.958 1.00 . A A . 75 SER CB 1 1
7 15926 1 1 75 SER H H 4.002 4.928 -9.766 1.00 . A A . 75 SER H 1 1
7 15927 1 1 75 SER HA H 3.206 2.368 -9.136 1.00 . A A . 75 SER HA 1 1
7 15928 1 1 75 SER HB2 H 5.177 3.206 -11.272 1.00 . A A . 75 SER HB2 1 1
7 15929 1 1 75 SER HB3 H 4.259 1.699 -11.244 1.00 . A A . 75 SER HB3 1 1
7 15930 1 1 75 SER HG H 2.703 3.926 -10.958 1.00 . A A . 75 SER HG 1 1
7 15931 1 1 75 SER N N 4.027 4.248 -9.056 1.00 . A A . 75 SER N 1 1
7 15932 1 1 75 SER O O 5.152 1.084 -8.193 1.00 . A A . 75 SER O 1 1
7 15933 1 1 75 SER OG O 3.174 3.387 -11.601 1.00 . A A . 75 SER OG 1 1
7 15934 1 1 76 GLN C C 7.448 2.003 -6.648 1.00 . A A . 76 GLN C 1 1
7 15935 1 1 76 GLN CA C 7.653 2.282 -8.137 1.00 . A A . 76 GLN CA 1 1
7 15936 1 1 76 GLN CB C 8.848 3.213 -8.348 1.00 . A A . 76 GLN CB 1 1
7 15937 1 1 76 GLN CD C 9.701 1.933 -10.347 1.00 . A A . 76 GLN CD 1 1
7 15938 1 1 76 GLN CG C 9.313 3.291 -9.792 1.00 . A A . 76 GLN CG 1 1
7 15939 1 1 76 GLN H H 6.495 3.691 -9.225 1.00 . A A . 76 GLN H 1 1
7 15940 1 1 76 GLN HA H 7.865 1.341 -8.626 1.00 . A A . 76 GLN HA 1 1
7 15941 1 1 76 GLN HB2 H 8.575 4.206 -8.026 1.00 . A A . 76 GLN HB2 1 1
7 15942 1 1 76 GLN HB3 H 9.671 2.863 -7.744 1.00 . A A . 76 GLN HB3 1 1
7 15943 1 1 76 GLN HE21 H 11.568 2.187 -9.737 1.00 . A A . 76 GLN HE21 1 1
7 15944 1 1 76 GLN HE22 H 11.235 0.696 -10.542 1.00 . A A . 76 GLN HE22 1 1
7 15945 1 1 76 GLN HG2 H 8.513 3.693 -10.395 1.00 . A A . 76 GLN HG2 1 1
7 15946 1 1 76 GLN HG3 H 10.171 3.945 -9.848 1.00 . A A . 76 GLN HG3 1 1
7 15947 1 1 76 GLN N N 6.452 2.823 -8.764 1.00 . A A . 76 GLN N 1 1
7 15948 1 1 76 GLN NE2 N 10.957 1.569 -10.194 1.00 . A A . 76 GLN NE2 1 1
7 15949 1 1 76 GLN O O 7.698 0.887 -6.188 1.00 . A A . 76 GLN O 1 1
7 15950 1 1 76 GLN OE1 O 8.872 1.216 -10.906 1.00 . A A . 76 GLN OE1 1 1
7 15951 1 1 77 GLN C C 5.779 1.737 -4.122 1.00 . A A . 77 GLN C 1 1
7 15952 1 1 77 GLN CA C 6.781 2.856 -4.450 1.00 . A A . 77 GLN CA 1 1
7 15953 1 1 77 GLN CB C 6.342 4.181 -3.801 1.00 . A A . 77 GLN CB 1 1
7 15954 1 1 77 GLN CD C 4.615 6.036 -3.679 1.00 . A A . 77 GLN CD 1 1
7 15955 1 1 77 GLN CG C 5.032 4.731 -4.334 1.00 . A A . 77 GLN CG 1 1
7 15956 1 1 77 GLN H H 6.824 3.887 -6.309 1.00 . A A . 77 GLN H 1 1
7 15957 1 1 77 GLN HA H 7.733 2.572 -4.025 1.00 . A A . 77 GLN HA 1 1
7 15958 1 1 77 GLN HB2 H 6.232 4.024 -2.739 1.00 . A A . 77 GLN HB2 1 1
7 15959 1 1 77 GLN HB3 H 7.112 4.920 -3.967 1.00 . A A . 77 GLN HB3 1 1
7 15960 1 1 77 GLN HE21 H 5.452 5.490 -1.971 1.00 . A A . 77 GLN HE21 1 1
7 15961 1 1 77 GLN HE22 H 4.694 7.040 -1.983 1.00 . A A . 77 GLN HE22 1 1
7 15962 1 1 77 GLN HG2 H 5.136 4.901 -5.395 1.00 . A A . 77 GLN HG2 1 1
7 15963 1 1 77 GLN HG3 H 4.257 3.997 -4.166 1.00 . A A . 77 GLN HG3 1 1
7 15964 1 1 77 GLN N N 6.999 3.010 -5.897 1.00 . A A . 77 GLN N 1 1
7 15965 1 1 77 GLN NE2 N 4.956 6.203 -2.417 1.00 . A A . 77 GLN NE2 1 1
7 15966 1 1 77 GLN O O 5.896 1.081 -3.090 1.00 . A A . 77 GLN O 1 1
7 15967 1 1 77 GLN OE1 O 3.981 6.877 -4.302 1.00 . A A . 77 GLN OE1 1 1
7 15968 1 1 78 VAL C C 4.353 -0.893 -5.214 1.00 . A A . 78 VAL C 1 1
7 15969 1 1 78 VAL CA C 3.819 0.467 -4.768 1.00 . A A . 78 VAL CA 1 1
7 15970 1 1 78 VAL CB C 2.473 0.761 -5.473 1.00 . A A . 78 VAL CB 1 1
7 15971 1 1 78 VAL CG1 C 1.461 -0.346 -5.188 1.00 . A A . 78 VAL CG1 1 1
7 15972 1 1 78 VAL CG2 C 1.921 2.104 -5.023 1.00 . A A . 78 VAL CG2 1 1
7 15973 1 1 78 VAL H H 4.753 2.062 -5.814 1.00 . A A . 78 VAL H 1 1
7 15974 1 1 78 VAL HA H 3.644 0.427 -3.702 1.00 . A A . 78 VAL HA 1 1
7 15975 1 1 78 VAL HB H 2.644 0.801 -6.538 1.00 . A A . 78 VAL HB 1 1
7 15976 1 1 78 VAL HG11 H 1.302 -0.423 -4.123 1.00 . A A . 78 VAL HG11 1 1
7 15977 1 1 78 VAL HG12 H 1.839 -1.285 -5.565 1.00 . A A . 78 VAL HG12 1 1
7 15978 1 1 78 VAL HG13 H 0.525 -0.113 -5.675 1.00 . A A . 78 VAL HG13 1 1
7 15979 1 1 78 VAL HG21 H 0.978 2.289 -5.516 1.00 . A A . 78 VAL HG21 1 1
7 15980 1 1 78 VAL HG22 H 2.621 2.885 -5.279 1.00 . A A . 78 VAL HG22 1 1
7 15981 1 1 78 VAL HG23 H 1.772 2.091 -3.953 1.00 . A A . 78 VAL HG23 1 1
7 15982 1 1 78 VAL N N 4.808 1.513 -5.002 1.00 . A A . 78 VAL N 1 1
7 15983 1 1 78 VAL O O 4.089 -1.916 -4.582 1.00 . A A . 78 VAL O 1 1
7 15984 1 1 79 MET C C 6.800 -2.598 -5.779 1.00 . A A . 79 MET C 1 1
7 15985 1 1 79 MET CA C 5.728 -2.146 -6.758 1.00 . A A . 79 MET CA 1 1
7 15986 1 1 79 MET CB C 6.321 -2.000 -8.163 1.00 . A A . 79 MET CB 1 1
7 15987 1 1 79 MET CE C 6.544 -3.468 -11.078 1.00 . A A . 79 MET CE 1 1
7 15988 1 1 79 MET CG C 5.284 -1.790 -9.256 1.00 . A A . 79 MET CG 1 1
7 15989 1 1 79 MET H H 5.278 -0.070 -6.787 1.00 . A A . 79 MET H 1 1
7 15990 1 1 79 MET HA H 4.952 -2.898 -6.779 1.00 . A A . 79 MET HA 1 1
7 15991 1 1 79 MET HB2 H 6.994 -1.155 -8.169 1.00 . A A . 79 MET HB2 1 1
7 15992 1 1 79 MET HB3 H 6.883 -2.893 -8.395 1.00 . A A . 79 MET HB3 1 1
7 15993 1 1 79 MET HE1 H 6.979 -3.613 -12.056 1.00 . A A . 79 MET HE1 1 1
7 15994 1 1 79 MET HE2 H 5.697 -4.127 -10.961 1.00 . A A . 79 MET HE2 1 1
7 15995 1 1 79 MET HE3 H 7.282 -3.691 -10.321 1.00 . A A . 79 MET HE3 1 1
7 15996 1 1 79 MET HG2 H 4.564 -2.593 -9.207 1.00 . A A . 79 MET HG2 1 1
7 15997 1 1 79 MET HG3 H 4.782 -0.849 -9.081 1.00 . A A . 79 MET HG3 1 1
7 15998 1 1 79 MET N N 5.122 -0.907 -6.292 1.00 . A A . 79 MET N 1 1
7 15999 1 1 79 MET O O 7.159 -3.767 -5.738 1.00 . A A . 79 MET O 1 1
7 16000 1 1 79 MET SD S 6.006 -1.763 -10.912 1.00 . A A . 79 MET SD 1 1
7 16001 1 1 80 LEU C C 7.792 -3.040 -3.039 1.00 . A A . 80 LEU C 1 1
7 16002 1 1 80 LEU CA C 8.296 -1.936 -3.969 1.00 . A A . 80 LEU CA 1 1
7 16003 1 1 80 LEU CB C 8.611 -0.671 -3.167 1.00 . A A . 80 LEU CB 1 1
7 16004 1 1 80 LEU CD1 C 11.075 -1.040 -2.872 1.00 . A A . 80 LEU CD1 1 1
7 16005 1 1 80 LEU CD2 C 9.838 0.469 -1.306 1.00 . A A . 80 LEU CD2 1 1
7 16006 1 1 80 LEU CG C 9.754 -0.785 -2.160 1.00 . A A . 80 LEU CG 1 1
7 16007 1 1 80 LEU H H 6.968 -0.734 -5.108 1.00 . A A . 80 LEU H 1 1
7 16008 1 1 80 LEU HA H 9.191 -2.276 -4.466 1.00 . A A . 80 LEU HA 1 1
7 16009 1 1 80 LEU HB2 H 8.857 0.116 -3.865 1.00 . A A . 80 LEU HB2 1 1
7 16010 1 1 80 LEU HB3 H 7.719 -0.381 -2.631 1.00 . A A . 80 LEU HB3 1 1
7 16011 1 1 80 LEU HD11 H 11.869 -1.104 -2.142 1.00 . A A . 80 LEU HD11 1 1
7 16012 1 1 80 LEU HD12 H 11.279 -0.228 -3.555 1.00 . A A . 80 LEU HD12 1 1
7 16013 1 1 80 LEU HD13 H 11.016 -1.967 -3.421 1.00 . A A . 80 LEU HD13 1 1
7 16014 1 1 80 LEU HD21 H 10.636 0.360 -0.586 1.00 . A A . 80 LEU HD21 1 1
7 16015 1 1 80 LEU HD22 H 8.902 0.613 -0.786 1.00 . A A . 80 LEU HD22 1 1
7 16016 1 1 80 LEU HD23 H 10.035 1.323 -1.936 1.00 . A A . 80 LEU HD23 1 1
7 16017 1 1 80 LEU HG H 9.564 -1.625 -1.507 1.00 . A A . 80 LEU HG 1 1
7 16018 1 1 80 LEU N N 7.295 -1.652 -4.986 1.00 . A A . 80 LEU N 1 1
7 16019 1 1 80 LEU O O 8.555 -3.925 -2.633 1.00 . A A . 80 LEU O 1 1
7 16020 1 1 81 PHE C C 6.095 -5.391 -2.428 1.00 . A A . 81 PHE C 1 1
7 16021 1 1 81 PHE CA C 5.846 -3.987 -1.884 1.00 . A A . 81 PHE CA 1 1
7 16022 1 1 81 PHE CB C 4.339 -3.732 -1.791 1.00 . A A . 81 PHE CB 1 1
7 16023 1 1 81 PHE CD1 C 4.075 -2.434 0.328 1.00 . A A . 81 PHE CD1 1 1
7 16024 1 1 81 PHE CD2 C 3.514 -1.367 -1.716 1.00 . A A . 81 PHE CD2 1 1
7 16025 1 1 81 PHE CE1 C 3.734 -1.295 1.020 1.00 . A A . 81 PHE CE1 1 1
7 16026 1 1 81 PHE CE2 C 3.171 -0.223 -1.032 1.00 . A A . 81 PHE CE2 1 1
7 16027 1 1 81 PHE CG C 3.972 -2.484 -1.045 1.00 . A A . 81 PHE CG 1 1
7 16028 1 1 81 PHE CZ C 3.281 -0.189 0.339 1.00 . A A . 81 PHE CZ 1 1
7 16029 1 1 81 PHE H H 6.003 -2.158 -2.944 1.00 . A A . 81 PHE H 1 1
7 16030 1 1 81 PHE HA H 6.265 -3.928 -0.892 1.00 . A A . 81 PHE HA 1 1
7 16031 1 1 81 PHE HB2 H 3.936 -3.648 -2.789 1.00 . A A . 81 PHE HB2 1 1
7 16032 1 1 81 PHE HB3 H 3.873 -4.569 -1.293 1.00 . A A . 81 PHE HB3 1 1
7 16033 1 1 81 PHE HD1 H 4.432 -3.301 0.865 1.00 . A A . 81 PHE HD1 1 1
7 16034 1 1 81 PHE HD2 H 3.428 -1.399 -2.793 1.00 . A A . 81 PHE HD2 1 1
7 16035 1 1 81 PHE HE1 H 3.821 -1.269 2.097 1.00 . A A . 81 PHE HE1 1 1
7 16036 1 1 81 PHE HE2 H 2.815 0.644 -1.568 1.00 . A A . 81 PHE HE2 1 1
7 16037 1 1 81 PHE HZ H 3.014 0.703 0.881 1.00 . A A . 81 PHE HZ 1 1
7 16038 1 1 81 PHE N N 6.503 -2.966 -2.697 1.00 . A A . 81 PHE N 1 1
7 16039 1 1 81 PHE O O 6.536 -6.266 -1.701 1.00 . A A . 81 PHE O 1 1
7 16040 1 1 82 THR C C 7.486 -7.208 -4.617 1.00 . A A . 82 THR C 1 1
7 16041 1 1 82 THR CA C 6.011 -6.910 -4.307 1.00 . A A . 82 THR CA 1 1
7 16042 1 1 82 THR CB C 5.134 -7.105 -5.579 1.00 . A A . 82 THR CB 1 1
7 16043 1 1 82 THR CG2 C 5.566 -6.173 -6.703 1.00 . A A . 82 THR CG2 1 1
7 16044 1 1 82 THR H H 5.566 -4.829 -4.264 1.00 . A A . 82 THR H 1 1
7 16045 1 1 82 THR HA H 5.683 -7.625 -3.565 1.00 . A A . 82 THR HA 1 1
7 16046 1 1 82 THR HB H 4.107 -6.887 -5.321 1.00 . A A . 82 THR HB 1 1
7 16047 1 1 82 THR HG1 H 6.128 -8.774 -5.941 1.00 . A A . 82 THR HG1 1 1
7 16048 1 1 82 THR HG21 H 4.924 -6.321 -7.560 1.00 . A A . 82 THR HG21 1 1
7 16049 1 1 82 THR HG22 H 6.588 -6.390 -6.977 1.00 . A A . 82 THR HG22 1 1
7 16050 1 1 82 THR HG23 H 5.492 -5.149 -6.371 1.00 . A A . 82 THR HG23 1 1
7 16051 1 1 82 THR N N 5.846 -5.591 -3.714 1.00 . A A . 82 THR N 1 1
7 16052 1 1 82 THR O O 7.854 -8.356 -4.869 1.00 . A A . 82 THR O 1 1
7 16053 1 1 82 THR OG1 O 5.217 -8.464 -6.031 1.00 . A A . 82 THR OG1 1 1
7 16054 1 1 83 ARG C C 10.412 -6.940 -3.585 1.00 . A A . 83 ARG C 1 1
7 16055 1 1 83 ARG CA C 9.752 -6.337 -4.818 1.00 . A A . 83 ARG CA 1 1
7 16056 1 1 83 ARG CB C 10.429 -4.997 -5.150 1.00 . A A . 83 ARG CB 1 1
7 16057 1 1 83 ARG CD C 10.491 -5.303 -7.648 1.00 . A A . 83 ARG CD 1 1
7 16058 1 1 83 ARG CG C 10.055 -4.407 -6.502 1.00 . A A . 83 ARG CG 1 1
7 16059 1 1 83 ARG CZ C 10.379 -5.287 -10.121 1.00 . A A . 83 ARG CZ 1 1
7 16060 1 1 83 ARG H H 7.957 -5.270 -4.448 1.00 . A A . 83 ARG H 1 1
7 16061 1 1 83 ARG HA H 9.885 -7.013 -5.650 1.00 . A A . 83 ARG HA 1 1
7 16062 1 1 83 ARG HB2 H 10.162 -4.280 -4.389 1.00 . A A . 83 ARG HB2 1 1
7 16063 1 1 83 ARG HB3 H 11.499 -5.140 -5.128 1.00 . A A . 83 ARG HB3 1 1
7 16064 1 1 83 ARG HD2 H 11.540 -5.529 -7.535 1.00 . A A . 83 ARG HD2 1 1
7 16065 1 1 83 ARG HD3 H 9.919 -6.218 -7.612 1.00 . A A . 83 ARG HD3 1 1
7 16066 1 1 83 ARG HE H 10.059 -3.703 -8.934 1.00 . A A . 83 ARG HE 1 1
7 16067 1 1 83 ARG HG2 H 8.983 -4.283 -6.545 1.00 . A A . 83 ARG HG2 1 1
7 16068 1 1 83 ARG HG3 H 10.534 -3.445 -6.606 1.00 . A A . 83 ARG HG3 1 1
7 16069 1 1 83 ARG HH11 H 10.789 -7.110 -9.322 1.00 . A A . 83 ARG HH11 1 1
7 16070 1 1 83 ARG HH12 H 10.729 -7.064 -11.048 1.00 . A A . 83 ARG HH12 1 1
7 16071 1 1 83 ARG HH21 H 9.984 -3.630 -11.221 1.00 . A A . 83 ARG HH21 1 1
7 16072 1 1 83 ARG HH22 H 10.274 -5.064 -12.139 1.00 . A A . 83 ARG HH22 1 1
7 16073 1 1 83 ARG N N 8.318 -6.169 -4.602 1.00 . A A . 83 ARG N 1 1
7 16074 1 1 83 ARG NE N 10.279 -4.662 -8.945 1.00 . A A . 83 ARG NE 1 1
7 16075 1 1 83 ARG NH1 N 10.654 -6.587 -10.168 1.00 . A A . 83 ARG NH1 1 1
7 16076 1 1 83 ARG NH2 N 10.197 -4.609 -11.246 1.00 . A A . 83 ARG NH2 1 1
7 16077 1 1 83 ARG O O 11.028 -7.999 -3.653 1.00 . A A . 83 ARG O 1 1
7 16078 1 1 84 GLN C C 10.040 -7.671 -0.445 1.00 . A A . 84 GLN C 1 1
7 16079 1 1 84 GLN CA C 10.922 -6.688 -1.215 1.00 . A A . 84 GLN CA 1 1
7 16080 1 1 84 GLN CB C 11.262 -5.488 -0.330 1.00 . A A . 84 GLN CB 1 1
7 16081 1 1 84 GLN CD C 12.621 -3.378 -0.072 1.00 . A A . 84 GLN CD 1 1
7 16082 1 1 84 GLN CG C 12.091 -4.425 -1.028 1.00 . A A . 84 GLN CG 1 1
7 16083 1 1 84 GLN H H 9.783 -5.405 -2.463 1.00 . A A . 84 GLN H 1 1
7 16084 1 1 84 GLN HA H 11.842 -7.190 -1.478 1.00 . A A . 84 GLN HA 1 1
7 16085 1 1 84 GLN HB2 H 10.342 -5.032 0.005 1.00 . A A . 84 GLN HB2 1 1
7 16086 1 1 84 GLN HB3 H 11.813 -5.835 0.532 1.00 . A A . 84 GLN HB3 1 1
7 16087 1 1 84 GLN HE21 H 10.964 -2.310 -0.264 1.00 . A A . 84 GLN HE21 1 1
7 16088 1 1 84 GLN HE22 H 12.165 -1.657 0.791 1.00 . A A . 84 GLN HE22 1 1
7 16089 1 1 84 GLN HG2 H 12.929 -4.900 -1.515 1.00 . A A . 84 GLN HG2 1 1
7 16090 1 1 84 GLN HG3 H 11.475 -3.937 -1.769 1.00 . A A . 84 GLN HG3 1 1
7 16091 1 1 84 GLN N N 10.297 -6.244 -2.460 1.00 . A A . 84 GLN N 1 1
7 16092 1 1 84 GLN NE2 N 11.837 -2.349 0.175 1.00 . A A . 84 GLN NE2 1 1
7 16093 1 1 84 GLN O O 10.538 -8.512 0.301 1.00 . A A . 84 GLN O 1 1
7 16094 1 1 84 GLN OE1 O 13.727 -3.501 0.444 1.00 . A A . 84 GLN OE1 1 1
7 16095 1 1 85 GLY C C 7.156 -7.708 1.267 1.00 . A A . 85 GLY C 1 1
7 16096 1 1 85 GLY CA C 7.818 -8.420 0.101 1.00 . A A . 85 GLY CA 1 1
7 16097 1 1 85 GLY H H 8.388 -6.866 -1.220 1.00 . A A . 85 GLY H 1 1
7 16098 1 1 85 GLY HA2 H 7.056 -8.759 -0.584 1.00 . A A . 85 GLY HA2 1 1
7 16099 1 1 85 GLY HA3 H 8.361 -9.275 0.475 1.00 . A A . 85 GLY HA3 1 1
7 16100 1 1 85 GLY N N 8.738 -7.550 -0.612 1.00 . A A . 85 GLY N 1 1
7 16101 1 1 85 GLY O O 6.907 -8.307 2.312 1.00 . A A . 85 GLY O 1 1
7 16102 1 1 86 GLN C C 4.744 -5.633 1.922 1.00 . A A . 86 GLN C 1 1
7 16103 1 1 86 GLN CA C 6.254 -5.603 2.114 1.00 . A A . 86 GLN CA 1 1
7 16104 1 1 86 GLN CB C 6.733 -4.150 2.026 1.00 . A A . 86 GLN CB 1 1
7 16105 1 1 86 GLN CD C 8.779 -4.449 3.471 1.00 . A A . 86 GLN CD 1 1
7 16106 1 1 86 GLN CG C 8.228 -3.968 2.143 1.00 . A A . 86 GLN CG 1 1
7 16107 1 1 86 GLN H H 7.148 -6.009 0.237 1.00 . A A . 86 GLN H 1 1
7 16108 1 1 86 GLN HA H 6.503 -6.002 3.085 1.00 . A A . 86 GLN HA 1 1
7 16109 1 1 86 GLN HB2 H 6.424 -3.739 1.078 1.00 . A A . 86 GLN HB2 1 1
7 16110 1 1 86 GLN HB3 H 6.263 -3.584 2.817 1.00 . A A . 86 GLN HB3 1 1
7 16111 1 1 86 GLN HE21 H 8.483 -2.659 4.265 1.00 . A A . 86 GLN HE21 1 1
7 16112 1 1 86 GLN HE22 H 9.166 -3.842 5.320 1.00 . A A . 86 GLN HE22 1 1
7 16113 1 1 86 GLN HG2 H 8.702 -4.521 1.346 1.00 . A A . 86 GLN HG2 1 1
7 16114 1 1 86 GLN HG3 H 8.446 -2.916 2.033 1.00 . A A . 86 GLN HG3 1 1
7 16115 1 1 86 GLN N N 6.907 -6.419 1.093 1.00 . A A . 86 GLN N 1 1
7 16116 1 1 86 GLN NE2 N 8.812 -3.565 4.448 1.00 . A A . 86 GLN NE2 1 1
7 16117 1 1 86 GLN O O 4.237 -6.319 1.032 1.00 . A A . 86 GLN O 1 1
7 16118 1 1 86 GLN OE1 O 9.170 -5.608 3.615 1.00 . A A . 86 GLN OE1 1 1
7 16119 1 1 87 GLN C C 2.056 -3.480 3.287 1.00 . A A . 87 GLN C 1 1
7 16120 1 1 87 GLN CA C 2.587 -4.746 2.602 1.00 . A A . 87 GLN CA 1 1
7 16121 1 1 87 GLN CB C 1.861 -5.994 3.127 1.00 . A A . 87 GLN CB 1 1
7 16122 1 1 87 GLN CD C 1.327 -7.506 5.074 1.00 . A A . 87 GLN CD 1 1
7 16123 1 1 87 GLN CG C 2.154 -6.333 4.577 1.00 . A A . 87 GLN CG 1 1
7 16124 1 1 87 GLN H H 4.495 -4.400 3.466 1.00 . A A . 87 GLN H 1 1
7 16125 1 1 87 GLN HA H 2.394 -4.656 1.544 1.00 . A A . 87 GLN HA 1 1
7 16126 1 1 87 GLN HB2 H 0.796 -5.842 3.030 1.00 . A A . 87 GLN HB2 1 1
7 16127 1 1 87 GLN HB3 H 2.147 -6.840 2.519 1.00 . A A . 87 GLN HB3 1 1
7 16128 1 1 87 GLN HE21 H 2.716 -8.774 4.454 1.00 . A A . 87 GLN HE21 1 1
7 16129 1 1 87 GLN HE22 H 1.341 -9.483 5.218 1.00 . A A . 87 GLN HE22 1 1
7 16130 1 1 87 GLN HG2 H 3.201 -6.582 4.672 1.00 . A A . 87 GLN HG2 1 1
7 16131 1 1 87 GLN HG3 H 1.934 -5.469 5.187 1.00 . A A . 87 GLN HG3 1 1
7 16132 1 1 87 GLN N N 4.032 -4.866 2.738 1.00 . A A . 87 GLN N 1 1
7 16133 1 1 87 GLN NE2 N 1.841 -8.705 4.894 1.00 . A A . 87 GLN NE2 1 1
7 16134 1 1 87 GLN O O 0.862 -3.178 3.212 1.00 . A A . 87 GLN O 1 1
7 16135 1 1 87 GLN OE1 O 0.224 -7.327 5.604 1.00 . A A . 87 GLN OE1 1 1
7 16136 1 1 88 SER C C 3.717 -0.500 4.471 1.00 . A A . 88 SER C 1 1
7 16137 1 1 88 SER CA C 2.564 -1.483 4.562 1.00 . A A . 88 SER CA 1 1
7 16138 1 1 88 SER CB C 2.138 -1.683 6.019 1.00 . A A . 88 SER CB 1 1
7 16139 1 1 88 SER H H 3.848 -3.069 4.107 1.00 . A A . 88 SER H 1 1
7 16140 1 1 88 SER HA H 1.735 -1.076 4.002 1.00 . A A . 88 SER HA 1 1
7 16141 1 1 88 SER HB2 H 2.038 -0.720 6.496 1.00 . A A . 88 SER HB2 1 1
7 16142 1 1 88 SER HB3 H 1.189 -2.197 6.047 1.00 . A A . 88 SER HB3 1 1
7 16143 1 1 88 SER HG H 2.640 -3.169 7.187 1.00 . A A . 88 SER HG 1 1
7 16144 1 1 88 SER N N 2.935 -2.750 3.959 1.00 . A A . 88 SER N 1 1
7 16145 1 1 88 SER O O 4.882 -0.874 4.661 1.00 . A A . 88 SER O 1 1
7 16146 1 1 88 SER OG O 3.095 -2.450 6.732 1.00 . A A . 88 SER OG 1 1
7 16147 1 1 89 ALA C C 3.825 3.146 4.272 1.00 . A A . 89 ALA C 1 1
7 16148 1 1 89 ALA CA C 4.412 1.772 4.026 1.00 . A A . 89 ALA CA 1 1
7 16149 1 1 89 ALA CB C 5.039 1.716 2.645 1.00 . A A . 89 ALA CB 1 1
7 16150 1 1 89 ALA H H 2.462 0.979 3.992 1.00 . A A . 89 ALA H 1 1
7 16151 1 1 89 ALA HA H 5.186 1.580 4.754 1.00 . A A . 89 ALA HA 1 1
7 16152 1 1 89 ALA HB1 H 5.762 2.505 2.552 1.00 . A A . 89 ALA HB1 1 1
7 16153 1 1 89 ALA HB2 H 4.271 1.847 1.898 1.00 . A A . 89 ALA HB2 1 1
7 16154 1 1 89 ALA HB3 H 5.523 0.762 2.504 1.00 . A A . 89 ALA HB3 1 1
7 16155 1 1 89 ALA N N 3.401 0.743 4.155 1.00 . A A . 89 ALA N 1 1
7 16156 1 1 89 ALA O O 2.630 3.375 4.048 1.00 . A A . 89 ALA O 1 1
7 16157 1 1 90 GLN C C 5.406 6.362 4.584 1.00 . A A . 90 GLN C 1 1
7 16158 1 1 90 GLN CA C 4.283 5.428 5.000 1.00 . A A . 90 GLN CA 1 1
7 16159 1 1 90 GLN CB C 3.965 5.636 6.485 1.00 . A A . 90 GLN CB 1 1
7 16160 1 1 90 GLN CD C 2.516 5.024 8.452 1.00 . A A . 90 GLN CD 1 1
7 16161 1 1 90 GLN CG C 2.713 4.925 6.957 1.00 . A A . 90 GLN CG 1 1
7 16162 1 1 90 GLN H H 5.596 3.786 4.923 1.00 . A A . 90 GLN H 1 1
7 16163 1 1 90 GLN HA H 3.403 5.648 4.414 1.00 . A A . 90 GLN HA 1 1
7 16164 1 1 90 GLN HB2 H 4.797 5.274 7.072 1.00 . A A . 90 GLN HB2 1 1
7 16165 1 1 90 GLN HB3 H 3.844 6.693 6.670 1.00 . A A . 90 GLN HB3 1 1
7 16166 1 1 90 GLN HE21 H 3.534 3.348 8.711 1.00 . A A . 90 GLN HE21 1 1
7 16167 1 1 90 GLN HE22 H 2.937 4.097 10.153 1.00 . A A . 90 GLN HE22 1 1
7 16168 1 1 90 GLN HG2 H 1.860 5.371 6.469 1.00 . A A . 90 GLN HG2 1 1
7 16169 1 1 90 GLN HG3 H 2.780 3.883 6.683 1.00 . A A . 90 GLN HG3 1 1
7 16170 1 1 90 GLN N N 4.669 4.052 4.743 1.00 . A A . 90 GLN N 1 1
7 16171 1 1 90 GLN NE2 N 3.046 4.064 9.177 1.00 . A A . 90 GLN NE2 1 1
7 16172 1 1 90 GLN O O 6.494 6.334 5.166 1.00 . A A . 90 GLN O 1 1
7 16173 1 1 90 GLN OE1 O 1.884 5.959 8.948 1.00 . A A . 90 GLN OE1 1 1
7 16174 1 1 91 LEU C C 5.650 9.544 3.261 1.00 . A A . 91 LEU C 1 1
7 16175 1 1 91 LEU CA C 6.152 8.121 3.104 1.00 . A A . 91 LEU CA 1 1
7 16176 1 1 91 LEU CB C 6.503 7.838 1.635 1.00 . A A . 91 LEU CB 1 1
7 16177 1 1 91 LEU CD1 C 7.400 6.310 -0.142 1.00 . A A . 91 LEU CD1 1 1
7 16178 1 1 91 LEU CD2 C 8.314 6.171 2.176 1.00 . A A . 91 LEU CD2 1 1
7 16179 1 1 91 LEU CG C 7.075 6.444 1.334 1.00 . A A . 91 LEU CG 1 1
7 16180 1 1 91 LEU H H 4.265 7.168 3.171 1.00 . A A . 91 LEU H 1 1
7 16181 1 1 91 LEU HA H 7.040 7.998 3.707 1.00 . A A . 91 LEU HA 1 1
7 16182 1 1 91 LEU HB2 H 5.607 7.966 1.046 1.00 . A A . 91 LEU HB2 1 1
7 16183 1 1 91 LEU HB3 H 7.226 8.573 1.315 1.00 . A A . 91 LEU HB3 1 1
7 16184 1 1 91 LEU HD11 H 8.139 7.049 -0.417 1.00 . A A . 91 LEU HD11 1 1
7 16185 1 1 91 LEU HD12 H 6.504 6.465 -0.723 1.00 . A A . 91 LEU HD12 1 1
7 16186 1 1 91 LEU HD13 H 7.790 5.322 -0.337 1.00 . A A . 91 LEU HD13 1 1
7 16187 1 1 91 LEU HD21 H 8.697 5.188 1.943 1.00 . A A . 91 LEU HD21 1 1
7 16188 1 1 91 LEU HD22 H 8.057 6.215 3.224 1.00 . A A . 91 LEU HD22 1 1
7 16189 1 1 91 LEU HD23 H 9.069 6.910 1.958 1.00 . A A . 91 LEU HD23 1 1
7 16190 1 1 91 LEU HG H 6.330 5.700 1.577 1.00 . A A . 91 LEU HG 1 1
7 16191 1 1 91 LEU N N 5.152 7.181 3.588 1.00 . A A . 91 LEU N 1 1
7 16192 1 1 91 LEU O O 4.456 9.760 3.477 1.00 . A A . 91 LEU O 1 1
7 16193 1 1 92 ARG C C 5.573 12.437 2.011 1.00 . A A . 92 ARG C 1 1
7 16194 1 1 92 ARG CA C 6.179 11.908 3.295 1.00 . A A . 92 ARG CA 1 1
7 16195 1 1 92 ARG CB C 7.380 12.772 3.719 1.00 . A A . 92 ARG CB 1 1
7 16196 1 1 92 ARG CD C 8.809 11.160 5.034 1.00 . A A . 92 ARG CD 1 1
7 16197 1 1 92 ARG CG C 7.963 12.422 5.088 1.00 . A A . 92 ARG CG 1 1
7 16198 1 1 92 ARG CZ C 9.920 9.597 6.586 1.00 . A A . 92 ARG CZ 1 1
7 16199 1 1 92 ARG H H 7.475 10.274 2.913 1.00 . A A . 92 ARG H 1 1
7 16200 1 1 92 ARG HA H 5.426 11.954 4.069 1.00 . A A . 92 ARG HA 1 1
7 16201 1 1 92 ARG HB2 H 8.161 12.660 2.984 1.00 . A A . 92 ARG HB2 1 1
7 16202 1 1 92 ARG HB3 H 7.067 13.804 3.739 1.00 . A A . 92 ARG HB3 1 1
7 16203 1 1 92 ARG HD2 H 8.226 10.370 4.587 1.00 . A A . 92 ARG HD2 1 1
7 16204 1 1 92 ARG HD3 H 9.678 11.352 4.424 1.00 . A A . 92 ARG HD3 1 1
7 16205 1 1 92 ARG HE H 9.010 11.312 7.113 1.00 . A A . 92 ARG HE 1 1
7 16206 1 1 92 ARG HG2 H 8.579 13.241 5.425 1.00 . A A . 92 ARG HG2 1 1
7 16207 1 1 92 ARG HG3 H 7.149 12.271 5.784 1.00 . A A . 92 ARG HG3 1 1
7 16208 1 1 92 ARG HH11 H 10.050 9.061 4.625 1.00 . A A . 92 ARG HH11 1 1
7 16209 1 1 92 ARG HH12 H 10.795 7.962 5.735 1.00 . A A . 92 ARG HH12 1 1
7 16210 1 1 92 ARG HH21 H 9.992 9.843 8.600 1.00 . A A . 92 ARG HH21 1 1
7 16211 1 1 92 ARG HH22 H 10.741 8.404 8.005 1.00 . A A . 92 ARG HH22 1 1
7 16212 1 1 92 ARG N N 6.548 10.508 3.134 1.00 . A A . 92 ARG N 1 1
7 16213 1 1 92 ARG NE N 9.247 10.728 6.356 1.00 . A A . 92 ARG NE 1 1
7 16214 1 1 92 ARG NH1 N 10.281 8.809 5.569 1.00 . A A . 92 ARG NH1 1 1
7 16215 1 1 92 ARG NH2 N 10.244 9.256 7.827 1.00 . A A . 92 ARG NH2 1 1
7 16216 1 1 92 ARG O O 6.148 12.284 0.924 1.00 . A A . 92 ARG O 1 1
7 16217 1 1 93 LEU C C 3.170 14.951 1.159 1.00 . A A . 93 LEU C 1 1
7 16218 1 1 93 LEU CA C 3.678 13.531 0.984 1.00 . A A . 93 LEU CA 1 1
7 16219 1 1 93 LEU CB C 2.488 12.608 0.713 1.00 . A A . 93 LEU CB 1 1
7 16220 1 1 93 LEU CD1 C 2.729 12.576 -1.792 1.00 . A A . 93 LEU CD1 1 1
7 16221 1 1 93 LEU CD2 C 3.692 10.706 -0.423 1.00 . A A . 93 LEU CD2 1 1
7 16222 1 1 93 LEU CG C 2.568 11.727 -0.540 1.00 . A A . 93 LEU CG 1 1
7 16223 1 1 93 LEU H H 4.078 13.204 3.047 1.00 . A A . 93 LEU H 1 1
7 16224 1 1 93 LEU HA H 4.335 13.495 0.130 1.00 . A A . 93 LEU HA 1 1
7 16225 1 1 93 LEU HB2 H 2.378 11.961 1.570 1.00 . A A . 93 LEU HB2 1 1
7 16226 1 1 93 LEU HB3 H 1.602 13.220 0.637 1.00 . A A . 93 LEU HB3 1 1
7 16227 1 1 93 LEU HD11 H 2.701 11.941 -2.664 1.00 . A A . 93 LEU HD11 1 1
7 16228 1 1 93 LEU HD12 H 3.675 13.096 -1.759 1.00 . A A . 93 LEU HD12 1 1
7 16229 1 1 93 LEU HD13 H 1.925 13.296 -1.845 1.00 . A A . 93 LEU HD13 1 1
7 16230 1 1 93 LEU HD21 H 3.737 10.112 -1.324 1.00 . A A . 93 LEU HD21 1 1
7 16231 1 1 93 LEU HD22 H 3.505 10.063 0.425 1.00 . A A . 93 LEU HD22 1 1
7 16232 1 1 93 LEU HD23 H 4.631 11.220 -0.282 1.00 . A A . 93 LEU HD23 1 1
7 16233 1 1 93 LEU HG H 1.637 11.187 -0.633 1.00 . A A . 93 LEU HG 1 1
7 16234 1 1 93 LEU N N 4.419 13.061 2.138 1.00 . A A . 93 LEU N 1 1
7 16235 1 1 93 LEU O O 3.087 15.473 2.275 1.00 . A A . 93 LEU O 1 1
7 16236 1 1 94 HIS C C 0.821 16.788 -0.445 1.00 . A A . 94 HIS C 1 1
7 16237 1 1 94 HIS CA C 2.282 16.891 -0.007 1.00 . A A . 94 HIS CA 1 1
7 16238 1 1 94 HIS CB C 3.073 17.797 -0.959 1.00 . A A . 94 HIS CB 1 1
7 16239 1 1 94 HIS CD2 C 4.946 18.633 0.629 1.00 . A A . 94 HIS CD2 1 1
7 16240 1 1 94 HIS CE1 C 6.672 18.113 -0.606 1.00 . A A . 94 HIS CE1 1 1
7 16241 1 1 94 HIS CG C 4.476 18.068 -0.507 1.00 . A A . 94 HIS CG 1 1
7 16242 1 1 94 HIS H H 3.028 15.075 -0.797 1.00 . A A . 94 HIS H 1 1
7 16243 1 1 94 HIS HA H 2.320 17.300 0.993 1.00 . A A . 94 HIS HA 1 1
7 16244 1 1 94 HIS HB2 H 3.126 17.327 -1.929 1.00 . A A . 94 HIS HB2 1 1
7 16245 1 1 94 HIS HB3 H 2.563 18.745 -1.052 1.00 . A A . 94 HIS HB3 1 1
7 16246 1 1 94 HIS HD1 H 5.576 17.345 -2.152 1.00 . A A . 94 HIS HD1 1 1
7 16247 1 1 94 HIS HD2 H 4.351 19.005 1.452 1.00 . A A . 94 HIS HD2 1 1
7 16248 1 1 94 HIS HE1 H 7.686 17.990 -0.957 1.00 . A A . 94 HIS HE1 1 1
7 16249 1 1 94 HIS HE2 H 6.914 18.756 1.317 1.00 . A A . 94 HIS HE2 1 1
7 16250 1 1 94 HIS N N 2.858 15.564 0.035 1.00 . A A . 94 HIS N 1 1
7 16251 1 1 94 HIS ND1 N 5.585 17.755 -1.259 1.00 . A A . 94 HIS ND1 1 1
7 16252 1 1 94 HIS NE2 N 6.313 18.648 0.543 1.00 . A A . 94 HIS NE2 1 1
7 16253 1 1 94 HIS O O 0.465 15.844 -1.147 1.00 . A A . 94 HIS O 1 1
7 16254 1 1 95 PRO C C 1.003 18.582 2.072 1.00 . A A . 95 PRO C 1 1
7 16255 1 1 95 PRO CA C 0.290 18.929 0.765 1.00 . A A . 95 PRO CA 1 1
7 16256 1 1 95 PRO CB C -1.069 19.593 1.060 1.00 . A A . 95 PRO CB 1 1
7 16257 1 1 95 PRO CD C -1.488 17.743 -0.391 1.00 . A A . 95 PRO CD 1 1
7 16258 1 1 95 PRO CG C -2.094 18.575 0.696 1.00 . A A . 95 PRO CG 1 1
7 16259 1 1 95 PRO HA H 0.906 19.615 0.204 1.00 . A A . 95 PRO HA 1 1
7 16260 1 1 95 PRO HB2 H -1.123 19.847 2.108 1.00 . A A . 95 PRO HB2 1 1
7 16261 1 1 95 PRO HB3 H -1.171 20.487 0.462 1.00 . A A . 95 PRO HB3 1 1
7 16262 1 1 95 PRO HD2 H -1.887 16.740 -0.368 1.00 . A A . 95 PRO HD2 1 1
7 16263 1 1 95 PRO HD3 H -1.656 18.198 -1.356 1.00 . A A . 95 PRO HD3 1 1
7 16264 1 1 95 PRO HG2 H -2.327 17.965 1.555 1.00 . A A . 95 PRO HG2 1 1
7 16265 1 1 95 PRO HG3 H -2.985 19.068 0.335 1.00 . A A . 95 PRO HG3 1 1
7 16266 1 1 95 PRO N N -0.062 17.748 -0.052 1.00 . A A . 95 PRO N 1 1
7 16267 1 1 95 PRO O O 0.716 17.568 2.702 1.00 . A A . 95 PRO O 1 1
7 16268 1 1 96 GLU C C 1.904 18.907 4.860 1.00 . A A . 96 GLU C 1 1
7 16269 1 1 96 GLU CA C 2.769 19.255 3.645 1.00 . A A . 96 GLU CA 1 1
7 16270 1 1 96 GLU CB C 3.648 20.471 3.938 1.00 . A A . 96 GLU CB 1 1
7 16271 1 1 96 GLU CD C 3.804 22.866 4.616 1.00 . A A . 96 GLU CD 1 1
7 16272 1 1 96 GLU CG C 2.894 21.765 4.149 1.00 . A A . 96 GLU CG 1 1
7 16273 1 1 96 GLU H H 2.059 20.169 1.780 1.00 . A A . 96 GLU H 1 1
7 16274 1 1 96 GLU HA H 3.412 18.407 3.455 1.00 . A A . 96 GLU HA 1 1
7 16275 1 1 96 GLU HB2 H 4.222 20.274 4.830 1.00 . A A . 96 GLU HB2 1 1
7 16276 1 1 96 GLU HB3 H 4.331 20.607 3.112 1.00 . A A . 96 GLU HB3 1 1
7 16277 1 1 96 GLU HG2 H 2.440 22.064 3.216 1.00 . A A . 96 GLU HG2 1 1
7 16278 1 1 96 GLU HG3 H 2.127 21.608 4.891 1.00 . A A . 96 GLU HG3 1 1
7 16279 1 1 96 GLU N N 1.956 19.441 2.431 1.00 . A A . 96 GLU N 1 1
7 16280 1 1 96 GLU O O 2.293 18.079 5.679 1.00 . A A . 96 GLU O 1 1
7 16281 1 1 96 GLU OE1 O 4.536 23.427 3.784 1.00 . A A . 96 GLU OE1 1 1
7 16282 1 1 96 GLU OE2 O 3.812 23.163 5.830 1.00 . A A . 96 GLU OE2 1 1
7 16283 1 1 97 GLU C C -0.463 17.777 6.251 1.00 . A A . 97 GLU C 1 1
7 16284 1 1 97 GLU CA C -0.243 19.285 6.024 1.00 . A A . 97 GLU CA 1 1
7 16285 1 1 97 GLU CB C -1.581 19.954 5.687 1.00 . A A . 97 GLU CB 1 1
7 16286 1 1 97 GLU CD C -4.004 20.279 6.315 1.00 . A A . 97 GLU CD 1 1
7 16287 1 1 97 GLU CG C -2.684 19.656 6.690 1.00 . A A . 97 GLU CG 1 1
7 16288 1 1 97 GLU H H 0.582 20.322 4.364 1.00 . A A . 97 GLU H 1 1
7 16289 1 1 97 GLU HA H 0.132 19.716 6.939 1.00 . A A . 97 GLU HA 1 1
7 16290 1 1 97 GLU HB2 H -1.437 21.024 5.653 1.00 . A A . 97 GLU HB2 1 1
7 16291 1 1 97 GLU HB3 H -1.906 19.613 4.716 1.00 . A A . 97 GLU HB3 1 1
7 16292 1 1 97 GLU HG2 H -2.817 18.585 6.745 1.00 . A A . 97 GLU HG2 1 1
7 16293 1 1 97 GLU HG3 H -2.385 20.029 7.658 1.00 . A A . 97 GLU HG3 1 1
7 16294 1 1 97 GLU N N 0.742 19.564 4.967 1.00 . A A . 97 GLU N 1 1
7 16295 1 1 97 GLU O O -0.646 17.339 7.392 1.00 . A A . 97 GLU O 1 1
7 16296 1 1 97 GLU OE1 O -4.713 19.712 5.464 1.00 . A A . 97 GLU OE1 1 1
7 16297 1 1 97 GLU OE2 O -4.353 21.331 6.881 1.00 . A A . 97 GLU OE2 1 1
7 16298 1 1 98 LEU C C 0.430 14.883 6.086 1.00 . A A . 98 LEU C 1 1
7 16299 1 1 98 LEU CA C -0.659 15.550 5.269 1.00 . A A . 98 LEU CA 1 1
7 16300 1 1 98 LEU CB C -0.711 14.910 3.878 1.00 . A A . 98 LEU CB 1 1
7 16301 1 1 98 LEU CD1 C -1.803 14.639 1.643 1.00 . A A . 98 LEU CD1 1 1
7 16302 1 1 98 LEU CD2 C -3.167 15.313 3.624 1.00 . A A . 98 LEU CD2 1 1
7 16303 1 1 98 LEU CG C -1.811 15.415 2.950 1.00 . A A . 98 LEU CG 1 1
7 16304 1 1 98 LEU H H -0.285 17.389 4.287 1.00 . A A . 98 LEU H 1 1
7 16305 1 1 98 LEU HA H -1.606 15.389 5.759 1.00 . A A . 98 LEU HA 1 1
7 16306 1 1 98 LEU HB2 H 0.240 15.081 3.395 1.00 . A A . 98 LEU HB2 1 1
7 16307 1 1 98 LEU HB3 H -0.841 13.845 4.004 1.00 . A A . 98 LEU HB3 1 1
7 16308 1 1 98 LEU HD11 H -1.957 13.589 1.847 1.00 . A A . 98 LEU HD11 1 1
7 16309 1 1 98 LEU HD12 H -0.851 14.773 1.150 1.00 . A A . 98 LEU HD12 1 1
7 16310 1 1 98 LEU HD13 H -2.594 15.001 1.004 1.00 . A A . 98 LEU HD13 1 1
7 16311 1 1 98 LEU HD21 H -3.935 15.641 2.939 1.00 . A A . 98 LEU HD21 1 1
7 16312 1 1 98 LEU HD22 H -3.180 15.938 4.504 1.00 . A A . 98 LEU HD22 1 1
7 16313 1 1 98 LEU HD23 H -3.352 14.287 3.907 1.00 . A A . 98 LEU HD23 1 1
7 16314 1 1 98 LEU HG H -1.625 16.453 2.721 1.00 . A A . 98 LEU HG 1 1
7 16315 1 1 98 LEU N N -0.440 16.993 5.173 1.00 . A A . 98 LEU N 1 1
7 16316 1 1 98 LEU O O 0.151 14.013 6.906 1.00 . A A . 98 LEU O 1 1
7 16317 1 1 99 GLY C C 3.193 13.362 6.061 1.00 . A A . 99 GLY C 1 1
7 16318 1 1 99 GLY CA C 2.791 14.734 6.585 1.00 . A A . 99 GLY CA 1 1
7 16319 1 1 99 GLY H H 1.823 16.106 5.326 1.00 . A A . 99 GLY H 1 1
7 16320 1 1 99 GLY HA2 H 3.636 15.398 6.491 1.00 . A A . 99 GLY HA2 1 1
7 16321 1 1 99 GLY HA3 H 2.541 14.644 7.632 1.00 . A A . 99 GLY HA3 1 1
7 16322 1 1 99 GLY N N 1.660 15.321 5.892 1.00 . A A . 99 GLY N 1 1
7 16323 1 1 99 GLY O O 4.381 13.097 5.871 1.00 . A A . 99 GLY O 1 1
7 16324 1 1 100 GLN C C 1.277 10.543 4.663 1.00 . A A . 100 GLN C 1 1
7 16325 1 1 100 GLN CA C 2.501 11.151 5.342 1.00 . A A . 100 GLN CA 1 1
7 16326 1 1 100 GLN CB C 2.989 10.240 6.496 1.00 . A A . 100 GLN CB 1 1
7 16327 1 1 100 GLN CD C 1.213 10.833 8.240 1.00 . A A . 100 GLN CD 1 1
7 16328 1 1 100 GLN CG C 1.896 9.733 7.449 1.00 . A A . 100 GLN CG 1 1
7 16329 1 1 100 GLN H H 1.277 12.777 5.848 1.00 . A A . 100 GLN H 1 1
7 16330 1 1 100 GLN HA H 3.286 11.225 4.603 1.00 . A A . 100 GLN HA 1 1
7 16331 1 1 100 GLN HB2 H 3.477 9.378 6.069 1.00 . A A . 100 GLN HB2 1 1
7 16332 1 1 100 GLN HB3 H 3.713 10.790 7.080 1.00 . A A . 100 GLN HB3 1 1
7 16333 1 1 100 GLN HE21 H -0.216 10.966 6.873 1.00 . A A . 100 GLN HE21 1 1
7 16334 1 1 100 GLN HE22 H -0.350 12.051 8.209 1.00 . A A . 100 GLN HE22 1 1
7 16335 1 1 100 GLN HG2 H 1.145 9.222 6.866 1.00 . A A . 100 GLN HG2 1 1
7 16336 1 1 100 GLN HG3 H 2.342 9.034 8.141 1.00 . A A . 100 GLN HG3 1 1
7 16337 1 1 100 GLN N N 2.218 12.496 5.807 1.00 . A A . 100 GLN N 1 1
7 16338 1 1 100 GLN NE2 N 0.106 11.329 7.727 1.00 . A A . 100 GLN NE2 1 1
7 16339 1 1 100 GLN O O 0.210 11.157 4.617 1.00 . A A . 100 GLN O 1 1
7 16340 1 1 100 GLN OE1 O 1.670 11.210 9.321 1.00 . A A . 100 GLN OE1 1 1
7 16341 1 1 101 VAL C C 0.478 7.121 4.010 1.00 . A A . 101 VAL C 1 1
7 16342 1 1 101 VAL CA C 0.369 8.566 3.546 1.00 . A A . 101 VAL CA 1 1
7 16343 1 1 101 VAL CB C 0.417 8.622 1.990 1.00 . A A . 101 VAL CB 1 1
7 16344 1 1 101 VAL CG1 C -0.629 7.692 1.382 1.00 . A A . 101 VAL CG1 1 1
7 16345 1 1 101 VAL CG2 C 0.185 10.039 1.502 1.00 . A A . 101 VAL CG2 1 1
7 16346 1 1 101 VAL H H 2.329 8.922 4.274 1.00 . A A . 101 VAL H 1 1
7 16347 1 1 101 VAL HA H -0.576 8.976 3.884 1.00 . A A . 101 VAL HA 1 1
7 16348 1 1 101 VAL HB H 1.394 8.300 1.662 1.00 . A A . 101 VAL HB 1 1
7 16349 1 1 101 VAL HG11 H -0.571 7.740 0.305 1.00 . A A . 101 VAL HG11 1 1
7 16350 1 1 101 VAL HG12 H -1.614 7.998 1.704 1.00 . A A . 101 VAL HG12 1 1
7 16351 1 1 101 VAL HG13 H -0.444 6.679 1.709 1.00 . A A . 101 VAL HG13 1 1
7 16352 1 1 101 VAL HG21 H 0.244 10.063 0.424 1.00 . A A . 101 VAL HG21 1 1
7 16353 1 1 101 VAL HG22 H 0.938 10.689 1.919 1.00 . A A . 101 VAL HG22 1 1
7 16354 1 1 101 VAL HG23 H -0.792 10.372 1.817 1.00 . A A . 101 VAL HG23 1 1
7 16355 1 1 101 VAL N N 1.445 9.331 4.169 1.00 . A A . 101 VAL N 1 1
7 16356 1 1 101 VAL O O 1.568 6.546 4.010 1.00 . A A . 101 VAL O 1 1
7 16357 1 1 102 HIS C C -1.165 4.235 3.876 1.00 . A A . 102 HIS C 1 1
7 16358 1 1 102 HIS CA C -0.652 5.201 4.934 1.00 . A A . 102 HIS CA 1 1
7 16359 1 1 102 HIS CB C -1.530 5.139 6.192 1.00 . A A . 102 HIS CB 1 1
7 16360 1 1 102 HIS CD2 C -0.413 3.209 7.515 1.00 . A A . 102 HIS CD2 1 1
7 16361 1 1 102 HIS CE1 C -2.197 2.005 7.889 1.00 . A A . 102 HIS CE1 1 1
7 16362 1 1 102 HIS CG C -1.459 3.841 6.938 1.00 . A A . 102 HIS CG 1 1
7 16363 1 1 102 HIS H H -1.478 7.038 4.326 1.00 . A A . 102 HIS H 1 1
7 16364 1 1 102 HIS HA H 0.357 4.926 5.199 1.00 . A A . 102 HIS HA 1 1
7 16365 1 1 102 HIS HB2 H -1.227 5.923 6.868 1.00 . A A . 102 HIS HB2 1 1
7 16366 1 1 102 HIS HB3 H -2.559 5.302 5.905 1.00 . A A . 102 HIS HB3 1 1
7 16367 1 1 102 HIS HD1 H -3.480 3.253 6.906 1.00 . A A . 102 HIS HD1 1 1
7 16368 1 1 102 HIS HD2 H 0.615 3.541 7.516 1.00 . A A . 102 HIS HD2 1 1
7 16369 1 1 102 HIS HE1 H -2.852 1.218 8.231 1.00 . A A . 102 HIS HE1 1 1
7 16370 1 1 102 HIS HE2 H -0.411 1.526 8.757 1.00 . A A . 102 HIS HE2 1 1
7 16371 1 1 102 HIS N N -0.631 6.551 4.414 1.00 . A A . 102 HIS N 1 1
7 16372 1 1 102 HIS ND1 N -2.559 3.058 7.192 1.00 . A A . 102 HIS ND1 1 1
7 16373 1 1 102 HIS NE2 N -0.899 2.070 8.098 1.00 . A A . 102 HIS NE2 1 1
7 16374 1 1 102 HIS O O -2.361 4.188 3.601 1.00 . A A . 102 HIS O 1 1
7 16375 1 1 103 ILE C C -0.704 1.121 2.843 1.00 . A A . 103 ILE C 1 1
7 16376 1 1 103 ILE CA C -0.639 2.524 2.257 1.00 . A A . 103 ILE CA 1 1
7 16377 1 1 103 ILE CB C 0.342 2.526 1.045 1.00 . A A . 103 ILE CB 1 1
7 16378 1 1 103 ILE CD1 C 1.517 4.799 1.043 1.00 . A A . 103 ILE CD1 1 1
7 16379 1 1 103 ILE CG1 C 0.449 3.923 0.419 1.00 . A A . 103 ILE CG1 1 1
7 16380 1 1 103 ILE CG2 C -0.105 1.514 -0.005 1.00 . A A . 103 ILE CG2 1 1
7 16381 1 1 103 ILE H H 0.684 3.558 3.541 1.00 . A A . 103 ILE H 1 1
7 16382 1 1 103 ILE HA H -1.623 2.796 1.902 1.00 . A A . 103 ILE HA 1 1
7 16383 1 1 103 ILE HB H 1.318 2.226 1.403 1.00 . A A . 103 ILE HB 1 1
7 16384 1 1 103 ILE HD11 H 1.526 5.762 0.553 1.00 . A A . 103 ILE HD11 1 1
7 16385 1 1 103 ILE HD12 H 2.482 4.327 0.928 1.00 . A A . 103 ILE HD12 1 1
7 16386 1 1 103 ILE HD13 H 1.303 4.932 2.094 1.00 . A A . 103 ILE HD13 1 1
7 16387 1 1 103 ILE HG12 H 0.671 3.825 -0.632 1.00 . A A . 103 ILE HG12 1 1
7 16388 1 1 103 ILE HG13 H -0.499 4.428 0.530 1.00 . A A . 103 ILE HG13 1 1
7 16389 1 1 103 ILE HG21 H -1.093 1.772 -0.356 1.00 . A A . 103 ILE HG21 1 1
7 16390 1 1 103 ILE HG22 H -0.125 0.526 0.432 1.00 . A A . 103 ILE HG22 1 1
7 16391 1 1 103 ILE HG23 H 0.586 1.525 -0.835 1.00 . A A . 103 ILE HG23 1 1
7 16392 1 1 103 ILE N N -0.262 3.479 3.281 1.00 . A A . 103 ILE N 1 1
7 16393 1 1 103 ILE O O 0.316 0.559 3.251 1.00 . A A . 103 ILE O 1 1
7 16394 1 1 104 SER C C -2.520 -1.710 2.296 1.00 . A A . 104 SER C 1 1
7 16395 1 1 104 SER CA C -2.090 -0.770 3.416 1.00 . A A . 104 SER CA 1 1
7 16396 1 1 104 SER CB C -3.125 -0.777 4.539 1.00 . A A . 104 SER CB 1 1
7 16397 1 1 104 SER H H -2.682 1.085 2.593 1.00 . A A . 104 SER H 1 1
7 16398 1 1 104 SER HA H -1.143 -1.107 3.810 1.00 . A A . 104 SER HA 1 1
7 16399 1 1 104 SER HB2 H -4.105 -0.596 4.131 1.00 . A A . 104 SER HB2 1 1
7 16400 1 1 104 SER HB3 H -3.115 -1.740 5.027 1.00 . A A . 104 SER HB3 1 1
7 16401 1 1 104 SER HG H -3.486 0.933 5.409 1.00 . A A . 104 SER HG 1 1
7 16402 1 1 104 SER N N -1.902 0.572 2.904 1.00 . A A . 104 SER N 1 1
7 16403 1 1 104 SER O O -3.713 -1.840 2.001 1.00 . A A . 104 SER O 1 1
7 16404 1 1 104 SER OG O -2.838 0.221 5.501 1.00 . A A . 104 SER OG 1 1
7 16405 1 1 105 LEU C C -2.065 -4.671 1.068 1.00 . A A . 105 LEU C 1 1
7 16406 1 1 105 LEU CA C -1.822 -3.253 0.568 1.00 . A A . 105 LEU CA 1 1
7 16407 1 1 105 LEU CB C -0.640 -3.243 -0.415 1.00 . A A . 105 LEU CB 1 1
7 16408 1 1 105 LEU CD1 C -1.845 -4.347 -2.323 1.00 . A A . 105 LEU CD1 1 1
7 16409 1 1 105 LEU CD2 C 0.648 -4.287 -2.298 1.00 . A A . 105 LEU CD2 1 1
7 16410 1 1 105 LEU CG C -0.609 -4.375 -1.448 1.00 . A A . 105 LEU CG 1 1
7 16411 1 1 105 LEU H H -0.620 -2.077 1.823 1.00 . A A . 105 LEU H 1 1
7 16412 1 1 105 LEU HA H -2.701 -2.907 0.046 1.00 . A A . 105 LEU HA 1 1
7 16413 1 1 105 LEU HB2 H -0.653 -2.303 -0.947 1.00 . A A . 105 LEU HB2 1 1
7 16414 1 1 105 LEU HB3 H 0.272 -3.293 0.162 1.00 . A A . 105 LEU HB3 1 1
7 16415 1 1 105 LEU HD11 H -1.844 -3.452 -2.925 1.00 . A A . 105 LEU HD11 1 1
7 16416 1 1 105 LEU HD12 H -2.728 -4.363 -1.700 1.00 . A A . 105 LEU HD12 1 1
7 16417 1 1 105 LEU HD13 H -1.841 -5.215 -2.963 1.00 . A A . 105 LEU HD13 1 1
7 16418 1 1 105 LEU HD21 H 0.657 -5.095 -3.013 1.00 . A A . 105 LEU HD21 1 1
7 16419 1 1 105 LEU HD22 H 1.518 -4.358 -1.663 1.00 . A A . 105 LEU HD22 1 1
7 16420 1 1 105 LEU HD23 H 0.662 -3.343 -2.822 1.00 . A A . 105 LEU HD23 1 1
7 16421 1 1 105 LEU HG H -0.596 -5.321 -0.929 1.00 . A A . 105 LEU HG 1 1
7 16422 1 1 105 LEU N N -1.551 -2.330 1.655 1.00 . A A . 105 LEU N 1 1
7 16423 1 1 105 LEU O O -1.179 -5.313 1.631 1.00 . A A . 105 LEU O 1 1
7 16424 1 1 106 LYS C C -3.819 -7.351 -0.023 1.00 . A A . 106 LYS C 1 1
7 16425 1 1 106 LYS CA C -3.676 -6.489 1.219 1.00 . A A . 106 LYS CA 1 1
7 16426 1 1 106 LYS CB C -5.003 -6.487 1.969 1.00 . A A . 106 LYS CB 1 1
7 16427 1 1 106 LYS CD C -6.341 -5.713 3.937 1.00 . A A . 106 LYS CD 1 1
7 16428 1 1 106 LYS CE C -7.204 -6.968 3.855 1.00 . A A . 106 LYS CE 1 1
7 16429 1 1 106 LYS CG C -4.940 -5.943 3.382 1.00 . A A . 106 LYS CG 1 1
7 16430 1 1 106 LYS H H -3.952 -4.534 0.459 1.00 . A A . 106 LYS H 1 1
7 16431 1 1 106 LYS HA H -2.912 -6.905 1.857 1.00 . A A . 106 LYS HA 1 1
7 16432 1 1 106 LYS HB2 H -5.712 -5.892 1.415 1.00 . A A . 106 LYS HB2 1 1
7 16433 1 1 106 LYS HB3 H -5.365 -7.503 2.013 1.00 . A A . 106 LYS HB3 1 1
7 16434 1 1 106 LYS HD2 H -6.261 -5.417 4.970 1.00 . A A . 106 LYS HD2 1 1
7 16435 1 1 106 LYS HD3 H -6.814 -4.923 3.372 1.00 . A A . 106 LYS HD3 1 1
7 16436 1 1 106 LYS HE2 H -7.158 -7.360 2.851 1.00 . A A . 106 LYS HE2 1 1
7 16437 1 1 106 LYS HE3 H -6.817 -7.701 4.546 1.00 . A A . 106 LYS HE3 1 1
7 16438 1 1 106 LYS HG2 H -4.424 -6.653 4.010 1.00 . A A . 106 LYS HG2 1 1
7 16439 1 1 106 LYS HG3 H -4.405 -5.005 3.375 1.00 . A A . 106 LYS HG3 1 1
7 16440 1 1 106 LYS HZ1 H -9.181 -7.561 4.165 1.00 . A A . 106 LYS HZ1 1 1
7 16441 1 1 106 LYS HZ2 H -9.025 -6.014 3.502 1.00 . A A . 106 LYS HZ2 1 1
7 16442 1 1 106 LYS HZ3 H -8.696 -6.269 5.141 1.00 . A A . 106 LYS HZ3 1 1
7 16443 1 1 106 LYS N N -3.287 -5.137 0.860 1.00 . A A . 106 LYS N 1 1
7 16444 1 1 106 LYS NZ N -8.621 -6.684 4.191 1.00 . A A . 106 LYS NZ 1 1
7 16445 1 1 106 LYS O O -4.881 -7.373 -0.658 1.00 . A A . 106 LYS O 1 1
7 16446 1 1 107 LEU C C -3.352 -10.282 -1.070 1.00 . A A . 107 LEU C 1 1
7 16447 1 1 107 LEU CA C -2.809 -8.934 -1.518 1.00 . A A . 107 LEU CA 1 1
7 16448 1 1 107 LEU CB C -1.415 -9.102 -2.145 1.00 . A A . 107 LEU CB 1 1
7 16449 1 1 107 LEU CD1 C -2.163 -9.675 -4.479 1.00 . A A . 107 LEU CD1 1 1
7 16450 1 1 107 LEU CD2 C 0.140 -10.279 -3.726 1.00 . A A . 107 LEU CD2 1 1
7 16451 1 1 107 LEU CG C -1.310 -10.108 -3.300 1.00 . A A . 107 LEU CG 1 1
7 16452 1 1 107 LEU H H -1.877 -7.784 -0.024 1.00 . A A . 107 LEU H 1 1
7 16453 1 1 107 LEU HA H -3.476 -8.519 -2.257 1.00 . A A . 107 LEU HA 1 1
7 16454 1 1 107 LEU HB2 H -1.094 -8.137 -2.509 1.00 . A A . 107 LEU HB2 1 1
7 16455 1 1 107 LEU HB3 H -0.735 -9.414 -1.367 1.00 . A A . 107 LEU HB3 1 1
7 16456 1 1 107 LEU HD11 H -3.197 -9.609 -4.172 1.00 . A A . 107 LEU HD11 1 1
7 16457 1 1 107 LEU HD12 H -2.071 -10.400 -5.275 1.00 . A A . 107 LEU HD12 1 1
7 16458 1 1 107 LEU HD13 H -1.829 -8.710 -4.830 1.00 . A A . 107 LEU HD13 1 1
7 16459 1 1 107 LEU HD21 H 0.196 -10.991 -4.536 1.00 . A A . 107 LEU HD21 1 1
7 16460 1 1 107 LEU HD22 H 0.722 -10.638 -2.890 1.00 . A A . 107 LEU HD22 1 1
7 16461 1 1 107 LEU HD23 H 0.533 -9.328 -4.056 1.00 . A A . 107 LEU HD23 1 1
7 16462 1 1 107 LEU HG H -1.675 -11.068 -2.963 1.00 . A A . 107 LEU HG 1 1
7 16463 1 1 107 LEU N N -2.751 -8.012 -0.405 1.00 . A A . 107 LEU N 1 1
7 16464 1 1 107 LEU O O -2.642 -11.092 -0.470 1.00 . A A . 107 LEU O 1 1
7 16465 1 1 108 ASP C C -5.493 -12.492 -2.319 1.00 . A A . 108 ASP C 1 1
7 16466 1 1 108 ASP CA C -5.289 -11.746 -1.021 1.00 . A A . 108 ASP CA 1 1
7 16467 1 1 108 ASP CB C -6.630 -11.489 -0.322 1.00 . A A . 108 ASP CB 1 1
7 16468 1 1 108 ASP CG C -7.359 -12.767 0.045 1.00 . A A . 108 ASP CG 1 1
7 16469 1 1 108 ASP H H -5.146 -9.802 -1.794 1.00 . A A . 108 ASP H 1 1
7 16470 1 1 108 ASP HA H -4.643 -12.322 -0.374 1.00 . A A . 108 ASP HA 1 1
7 16471 1 1 108 ASP HB2 H -6.457 -10.928 0.584 1.00 . A A . 108 ASP HB2 1 1
7 16472 1 1 108 ASP HB3 H -7.264 -10.912 -0.979 1.00 . A A . 108 ASP HB3 1 1
7 16473 1 1 108 ASP N N -4.626 -10.492 -1.330 1.00 . A A . 108 ASP N 1 1
7 16474 1 1 108 ASP O O -5.665 -11.855 -3.355 1.00 . A A . 108 ASP O 1 1
7 16475 1 1 108 ASP OD1 O -6.876 -13.504 0.935 1.00 . A A . 108 ASP OD1 1 1
7 16476 1 1 108 ASP OD2 O -8.432 -13.033 -0.540 1.00 . A A . 108 ASP OD2 1 1
7 16477 1 1 109 ASP C C -4.598 -14.182 -4.553 1.00 . A A . 109 ASP C 1 1
7 16478 1 1 109 ASP CA C -5.573 -14.674 -3.476 1.00 . A A . 109 ASP CA 1 1
7 16479 1 1 109 ASP CB C -7.006 -14.768 -4.033 1.00 . A A . 109 ASP CB 1 1
7 16480 1 1 109 ASP CG C -7.140 -15.815 -5.132 1.00 . A A . 109 ASP CG 1 1
7 16481 1 1 109 ASP H H -5.558 -14.281 -1.399 1.00 . A A . 109 ASP H 1 1
7 16482 1 1 109 ASP HA H -5.254 -15.663 -3.176 1.00 . A A . 109 ASP HA 1 1
7 16483 1 1 109 ASP HB2 H -7.679 -15.031 -3.232 1.00 . A A . 109 ASP HB2 1 1
7 16484 1 1 109 ASP HB3 H -7.294 -13.809 -4.436 1.00 . A A . 109 ASP HB3 1 1
7 16485 1 1 109 ASP N N -5.511 -13.826 -2.266 1.00 . A A . 109 ASP N 1 1
7 16486 1 1 109 ASP O O -3.417 -14.518 -4.527 1.00 . A A . 109 ASP O 1 1
7 16487 1 1 109 ASP OD1 O -6.915 -15.485 -6.314 1.00 . A A . 109 ASP OD1 1 1
7 16488 1 1 109 ASP OD2 O -7.479 -16.973 -4.814 1.00 . A A . 109 ASP OD2 1 1
7 16489 1 1 110 ASN C C -4.770 -11.389 -6.861 1.00 . A A . 110 ASN C 1 1
7 16490 1 1 110 ASN CA C -4.275 -12.786 -6.536 1.00 . A A . 110 ASN CA 1 1
7 16491 1 1 110 ASN CB C -4.331 -13.645 -7.808 1.00 . A A . 110 ASN CB 1 1
7 16492 1 1 110 ASN CG C -3.606 -14.966 -7.673 1.00 . A A . 110 ASN CG 1 1
7 16493 1 1 110 ASN H H -6.052 -13.150 -5.469 1.00 . A A . 110 ASN H 1 1
7 16494 1 1 110 ASN HA H -3.256 -12.732 -6.186 1.00 . A A . 110 ASN HA 1 1
7 16495 1 1 110 ASN HB2 H -5.362 -13.852 -8.049 1.00 . A A . 110 ASN HB2 1 1
7 16496 1 1 110 ASN HB3 H -3.884 -13.092 -8.621 1.00 . A A . 110 ASN HB3 1 1
7 16497 1 1 110 ASN HD21 H -5.268 -15.828 -7.026 1.00 . A A . 110 ASN HD21 1 1
7 16498 1 1 110 ASN HD22 H -3.878 -16.856 -7.145 1.00 . A A . 110 ASN HD22 1 1
7 16499 1 1 110 ASN N N -5.095 -13.363 -5.476 1.00 . A A . 110 ASN N 1 1
7 16500 1 1 110 ASN ND2 N -4.318 -15.985 -7.238 1.00 . A A . 110 ASN ND2 1 1
7 16501 1 1 110 ASN O O -4.492 -10.854 -7.931 1.00 . A A . 110 ASN O 1 1
7 16502 1 1 110 ASN OD1 O -2.414 -15.065 -7.958 1.00 . A A . 110 ASN OD1 1 1
7 16503 1 1 111 GLN C C -5.529 -8.518 -5.022 1.00 . A A . 111 GLN C 1 1
7 16504 1 1 111 GLN CA C -6.040 -9.465 -6.098 1.00 . A A . 111 GLN CA 1 1
7 16505 1 1 111 GLN CB C -7.572 -9.518 -6.117 1.00 . A A . 111 GLN CB 1 1
7 16506 1 1 111 GLN CD C -9.693 -10.382 -5.074 1.00 . A A . 111 GLN CD 1 1
7 16507 1 1 111 GLN CG C -8.188 -10.286 -4.960 1.00 . A A . 111 GLN CG 1 1
7 16508 1 1 111 GLN H H -5.600 -11.244 -5.050 1.00 . A A . 111 GLN H 1 1
7 16509 1 1 111 GLN HA H -5.693 -9.100 -7.053 1.00 . A A . 111 GLN HA 1 1
7 16510 1 1 111 GLN HB2 H -7.952 -8.507 -6.088 1.00 . A A . 111 GLN HB2 1 1
7 16511 1 1 111 GLN HB3 H -7.891 -9.983 -7.039 1.00 . A A . 111 GLN HB3 1 1
7 16512 1 1 111 GLN HE21 H -9.523 -12.035 -6.152 1.00 . A A . 111 GLN HE21 1 1
7 16513 1 1 111 GLN HE22 H -11.138 -11.488 -5.850 1.00 . A A . 111 GLN HE22 1 1
7 16514 1 1 111 GLN HG2 H -7.778 -11.285 -4.948 1.00 . A A . 111 GLN HG2 1 1
7 16515 1 1 111 GLN HG3 H -7.941 -9.784 -4.037 1.00 . A A . 111 GLN HG3 1 1
7 16516 1 1 111 GLN N N -5.479 -10.793 -5.918 1.00 . A A . 111 GLN N 1 1
7 16517 1 1 111 GLN NE2 N -10.166 -11.403 -5.759 1.00 . A A . 111 GLN NE2 1 1
7 16518 1 1 111 GLN O O -5.653 -8.785 -3.821 1.00 . A A . 111 GLN O 1 1
7 16519 1 1 111 GLN OE1 O -10.423 -9.538 -4.560 1.00 . A A . 111 GLN OE1 1 1
7 16520 1 1 112 ALA C C -5.294 -5.357 -4.152 1.00 . A A . 112 ALA C 1 1
7 16521 1 1 112 ALA CA C -4.334 -6.465 -4.560 1.00 . A A . 112 ALA CA 1 1
7 16522 1 1 112 ALA CB C -3.109 -5.866 -5.229 1.00 . A A . 112 ALA CB 1 1
7 16523 1 1 112 ALA H H -4.853 -7.272 -6.423 1.00 . A A . 112 ALA H 1 1
7 16524 1 1 112 ALA HA H -4.002 -6.989 -3.677 1.00 . A A . 112 ALA HA 1 1
7 16525 1 1 112 ALA HB1 H -2.711 -5.074 -4.615 1.00 . A A . 112 ALA HB1 1 1
7 16526 1 1 112 ALA HB2 H -3.386 -5.466 -6.193 1.00 . A A . 112 ALA HB2 1 1
7 16527 1 1 112 ALA HB3 H -2.359 -6.631 -5.362 1.00 . A A . 112 ALA HB3 1 1
7 16528 1 1 112 ALA N N -4.939 -7.426 -5.457 1.00 . A A . 112 ALA N 1 1
7 16529 1 1 112 ALA O O -5.851 -4.652 -4.997 1.00 . A A . 112 ALA O 1 1
7 16530 1 1 113 GLN C C -5.424 -3.043 -1.736 1.00 . A A . 113 GLN C 1 1
7 16531 1 1 113 GLN CA C -6.305 -4.167 -2.279 1.00 . A A . 113 GLN CA 1 1
7 16532 1 1 113 GLN CB C -7.194 -4.710 -1.158 1.00 . A A . 113 GLN CB 1 1
7 16533 1 1 113 GLN CD C -8.672 -4.171 0.826 1.00 . A A . 113 GLN CD 1 1
7 16534 1 1 113 GLN CG C -7.917 -3.625 -0.367 1.00 . A A . 113 GLN CG 1 1
7 16535 1 1 113 GLN H H -5.087 -5.896 -2.249 1.00 . A A . 113 GLN H 1 1
7 16536 1 1 113 GLN HA H -6.932 -3.771 -3.065 1.00 . A A . 113 GLN HA 1 1
7 16537 1 1 113 GLN HB2 H -7.936 -5.365 -1.588 1.00 . A A . 113 GLN HB2 1 1
7 16538 1 1 113 GLN HB3 H -6.582 -5.276 -0.473 1.00 . A A . 113 GLN HB3 1 1
7 16539 1 1 113 GLN HE21 H -9.936 -2.641 0.762 1.00 . A A . 113 GLN HE21 1 1
7 16540 1 1 113 GLN HE22 H -10.219 -3.813 2.003 1.00 . A A . 113 GLN HE22 1 1
7 16541 1 1 113 GLN HG2 H -7.189 -2.911 -0.012 1.00 . A A . 113 GLN HG2 1 1
7 16542 1 1 113 GLN HG3 H -8.617 -3.126 -1.021 1.00 . A A . 113 GLN HG3 1 1
7 16543 1 1 113 GLN N N -5.488 -5.227 -2.845 1.00 . A A . 113 GLN N 1 1
7 16544 1 1 113 GLN NE2 N -9.709 -3.472 1.236 1.00 . A A . 113 GLN NE2 1 1
7 16545 1 1 113 GLN O O -4.681 -3.234 -0.769 1.00 . A A . 113 GLN O 1 1
7 16546 1 1 113 GLN OE1 O -8.303 -5.197 1.392 1.00 . A A . 113 GLN OE1 1 1
7 16547 1 1 114 LEU C C -5.589 0.197 -1.061 1.00 . A A . 114 LEU C 1 1
7 16548 1 1 114 LEU CA C -4.739 -0.720 -1.925 1.00 . A A . 114 LEU CA 1 1
7 16549 1 1 114 LEU CB C -4.197 0.066 -3.126 1.00 . A A . 114 LEU CB 1 1
7 16550 1 1 114 LEU CD1 C -2.665 0.277 -5.096 1.00 . A A . 114 LEU CD1 1 1
7 16551 1 1 114 LEU CD2 C -1.837 -0.765 -2.988 1.00 . A A . 114 LEU CD2 1 1
7 16552 1 1 114 LEU CG C -3.042 -0.578 -3.896 1.00 . A A . 114 LEU CG 1 1
7 16553 1 1 114 LEU H H -6.102 -1.805 -3.137 1.00 . A A . 114 LEU H 1 1
7 16554 1 1 114 LEU HA H -3.906 -1.074 -1.337 1.00 . A A . 114 LEU HA 1 1
7 16555 1 1 114 LEU HB2 H -5.013 0.221 -3.818 1.00 . A A . 114 LEU HB2 1 1
7 16556 1 1 114 LEU HB3 H -3.868 1.029 -2.771 1.00 . A A . 114 LEU HB3 1 1
7 16557 1 1 114 LEU HD11 H -2.335 1.247 -4.757 1.00 . A A . 114 LEU HD11 1 1
7 16558 1 1 114 LEU HD12 H -3.527 0.396 -5.737 1.00 . A A . 114 LEU HD12 1 1
7 16559 1 1 114 LEU HD13 H -1.870 -0.203 -5.647 1.00 . A A . 114 LEU HD13 1 1
7 16560 1 1 114 LEU HD21 H -1.022 -1.194 -3.552 1.00 . A A . 114 LEU HD21 1 1
7 16561 1 1 114 LEU HD22 H -2.097 -1.424 -2.174 1.00 . A A . 114 LEU HD22 1 1
7 16562 1 1 114 LEU HD23 H -1.534 0.193 -2.590 1.00 . A A . 114 LEU HD23 1 1
7 16563 1 1 114 LEU HG H -3.350 -1.549 -4.257 1.00 . A A . 114 LEU HG 1 1
7 16564 1 1 114 LEU N N -5.504 -1.883 -2.361 1.00 . A A . 114 LEU N 1 1
7 16565 1 1 114 LEU O O -6.498 0.857 -1.555 1.00 . A A . 114 LEU O 1 1
7 16566 1 1 115 GLN C C -5.234 2.352 1.378 1.00 . A A . 115 GLN C 1 1
7 16567 1 1 115 GLN CA C -6.028 1.078 1.150 1.00 . A A . 115 GLN CA 1 1
7 16568 1 1 115 GLN CB C -6.256 0.371 2.476 1.00 . A A . 115 GLN CB 1 1
7 16569 1 1 115 GLN CD C -6.973 -1.726 3.647 1.00 . A A . 115 GLN CD 1 1
7 16570 1 1 115 GLN CG C -6.961 -0.962 2.349 1.00 . A A . 115 GLN CG 1 1
7 16571 1 1 115 GLN H H -4.616 -0.386 0.573 1.00 . A A . 115 GLN H 1 1
7 16572 1 1 115 GLN HA H -6.981 1.328 0.708 1.00 . A A . 115 GLN HA 1 1
7 16573 1 1 115 GLN HB2 H -5.301 0.207 2.943 1.00 . A A . 115 GLN HB2 1 1
7 16574 1 1 115 GLN HB3 H -6.852 1.009 3.113 1.00 . A A . 115 GLN HB3 1 1
7 16575 1 1 115 GLN HE21 H -5.236 -2.552 3.180 1.00 . A A . 115 GLN HE21 1 1
7 16576 1 1 115 GLN HE22 H -5.914 -3.028 4.703 1.00 . A A . 115 GLN HE22 1 1
7 16577 1 1 115 GLN HG2 H -7.981 -0.793 2.039 1.00 . A A . 115 GLN HG2 1 1
7 16578 1 1 115 GLN HG3 H -6.452 -1.555 1.603 1.00 . A A . 115 GLN HG3 1 1
7 16579 1 1 115 GLN N N -5.316 0.207 0.227 1.00 . A A . 115 GLN N 1 1
7 16580 1 1 115 GLN NE2 N -5.941 -2.513 3.867 1.00 . A A . 115 GLN NE2 1 1
7 16581 1 1 115 GLN O O -4.053 2.294 1.733 1.00 . A A . 115 GLN O 1 1
7 16582 1 1 115 GLN OE1 O -7.896 -1.601 4.454 1.00 . A A . 115 GLN OE1 1 1
7 16583 1 1 116 MET C C -6.191 5.782 1.964 1.00 . A A . 116 MET C 1 1
7 16584 1 1 116 MET CA C -5.229 4.785 1.338 1.00 . A A . 116 MET CA 1 1
7 16585 1 1 116 MET CB C -4.733 5.334 -0.005 1.00 . A A . 116 MET CB 1 1
7 16586 1 1 116 MET CE C -2.373 3.691 -2.982 1.00 . A A . 116 MET CE 1 1
7 16587 1 1 116 MET CG C -3.744 4.433 -0.720 1.00 . A A . 116 MET CG 1 1
7 16588 1 1 116 MET H H -6.825 3.464 0.910 1.00 . A A . 116 MET H 1 1
7 16589 1 1 116 MET HA H -4.384 4.653 1.996 1.00 . A A . 116 MET HA 1 1
7 16590 1 1 116 MET HB2 H -5.582 5.478 -0.654 1.00 . A A . 116 MET HB2 1 1
7 16591 1 1 116 MET HB3 H -4.259 6.290 0.166 1.00 . A A . 116 MET HB3 1 1
7 16592 1 1 116 MET HE1 H -1.990 3.936 -3.960 1.00 . A A . 116 MET HE1 1 1
7 16593 1 1 116 MET HE2 H -3.063 2.865 -3.061 1.00 . A A . 116 MET HE2 1 1
7 16594 1 1 116 MET HE3 H -1.558 3.420 -2.328 1.00 . A A . 116 MET HE3 1 1
7 16595 1 1 116 MET HG2 H -2.866 4.314 -0.100 1.00 . A A . 116 MET HG2 1 1
7 16596 1 1 116 MET HG3 H -4.205 3.470 -0.879 1.00 . A A . 116 MET HG3 1 1
7 16597 1 1 116 MET N N -5.874 3.491 1.166 1.00 . A A . 116 MET N 1 1
7 16598 1 1 116 MET O O -7.409 5.714 1.747 1.00 . A A . 116 MET O 1 1
7 16599 1 1 116 MET SD S -3.233 5.097 -2.307 1.00 . A A . 116 MET SD 1 1
7 16600 1 1 117 VAL C C -5.855 9.104 3.009 1.00 . A A . 117 VAL C 1 1
7 16601 1 1 117 VAL CA C -6.441 7.744 3.359 1.00 . A A . 117 VAL CA 1 1
7 16602 1 1 117 VAL CB C -6.502 7.585 4.905 1.00 . A A . 117 VAL CB 1 1
7 16603 1 1 117 VAL CG1 C -7.308 8.714 5.536 1.00 . A A . 117 VAL CG1 1 1
7 16604 1 1 117 VAL CG2 C -7.098 6.234 5.281 1.00 . A A . 117 VAL CG2 1 1
7 16605 1 1 117 VAL H H -4.680 6.693 2.879 1.00 . A A . 117 VAL H 1 1
7 16606 1 1 117 VAL HA H -7.445 7.684 2.963 1.00 . A A . 117 VAL HA 1 1
7 16607 1 1 117 VAL HB H -5.496 7.632 5.292 1.00 . A A . 117 VAL HB 1 1
7 16608 1 1 117 VAL HG11 H -8.316 8.700 5.148 1.00 . A A . 117 VAL HG11 1 1
7 16609 1 1 117 VAL HG12 H -6.846 9.661 5.300 1.00 . A A . 117 VAL HG12 1 1
7 16610 1 1 117 VAL HG13 H -7.334 8.583 6.608 1.00 . A A . 117 VAL HG13 1 1
7 16611 1 1 117 VAL HG21 H -8.099 6.160 4.882 1.00 . A A . 117 VAL HG21 1 1
7 16612 1 1 117 VAL HG22 H -7.132 6.143 6.355 1.00 . A A . 117 VAL HG22 1 1
7 16613 1 1 117 VAL HG23 H -6.488 5.444 4.870 1.00 . A A . 117 VAL HG23 1 1
7 16614 1 1 117 VAL N N -5.650 6.702 2.735 1.00 . A A . 117 VAL N 1 1
7 16615 1 1 117 VAL O O -4.742 9.432 3.417 1.00 . A A . 117 VAL O 1 1
7 16616 1 1 118 SER C C -7.280 12.116 1.521 1.00 . A A . 118 SER C 1 1
7 16617 1 1 118 SER CA C -6.112 11.177 1.834 1.00 . A A . 118 SER CA 1 1
7 16618 1 1 118 SER CB C -5.226 11.014 0.592 1.00 . A A . 118 SER CB 1 1
7 16619 1 1 118 SER H H -7.484 9.604 1.963 1.00 . A A . 118 SER H 1 1
7 16620 1 1 118 SER HA H -5.510 11.584 2.632 1.00 . A A . 118 SER HA 1 1
7 16621 1 1 118 SER HB2 H -4.946 11.989 0.221 1.00 . A A . 118 SER HB2 1 1
7 16622 1 1 118 SER HB3 H -4.338 10.458 0.854 1.00 . A A . 118 SER HB3 1 1
7 16623 1 1 118 SER HG H -6.851 10.549 -0.402 1.00 . A A . 118 SER HG 1 1
7 16624 1 1 118 SER N N -6.591 9.888 2.259 1.00 . A A . 118 SER N 1 1
7 16625 1 1 118 SER O O -8.212 11.741 0.796 1.00 . A A . 118 SER O 1 1
7 16626 1 1 118 SER OG O -5.916 10.316 -0.437 1.00 . A A . 118 SER OG 1 1
7 16627 1 1 119 PRO C C -8.379 14.743 0.363 1.00 . A A . 119 PRO C 1 1
7 16628 1 1 119 PRO CA C -8.256 14.384 1.851 1.00 . A A . 119 PRO CA 1 1
7 16629 1 1 119 PRO CB C -7.718 15.584 2.638 1.00 . A A . 119 PRO CB 1 1
7 16630 1 1 119 PRO CD C -6.254 13.763 3.092 1.00 . A A . 119 PRO CD 1 1
7 16631 1 1 119 PRO CG C -6.880 14.981 3.704 1.00 . A A . 119 PRO CG 1 1
7 16632 1 1 119 PRO HA H -9.225 14.105 2.232 1.00 . A A . 119 PRO HA 1 1
7 16633 1 1 119 PRO HB2 H -7.136 16.215 1.984 1.00 . A A . 119 PRO HB2 1 1
7 16634 1 1 119 PRO HB3 H -8.540 16.145 3.054 1.00 . A A . 119 PRO HB3 1 1
7 16635 1 1 119 PRO HD2 H -5.320 14.016 2.612 1.00 . A A . 119 PRO HD2 1 1
7 16636 1 1 119 PRO HD3 H -6.103 13.005 3.845 1.00 . A A . 119 PRO HD3 1 1
7 16637 1 1 119 PRO HG2 H -6.118 15.680 4.012 1.00 . A A . 119 PRO HG2 1 1
7 16638 1 1 119 PRO HG3 H -7.498 14.701 4.545 1.00 . A A . 119 PRO HG3 1 1
7 16639 1 1 119 PRO N N -7.255 13.329 2.103 1.00 . A A . 119 PRO N 1 1
7 16640 1 1 119 PRO O O -7.633 14.237 -0.485 1.00 . A A . 119 PRO O 1 1
7 16641 1 1 120 HIS C C -8.561 17.108 -1.732 1.00 . A A . 120 HIS C 1 1
7 16642 1 1 120 HIS CA C -9.528 16.021 -1.327 1.00 . A A . 120 HIS CA 1 1
7 16643 1 1 120 HIS CB C -10.971 16.506 -1.536 1.00 . A A . 120 HIS CB 1 1
7 16644 1 1 120 HIS CD2 C -12.277 14.418 -0.726 1.00 . A A . 120 HIS CD2 1 1
7 16645 1 1 120 HIS CE1 C -13.639 14.206 -2.424 1.00 . A A . 120 HIS CE1 1 1
7 16646 1 1 120 HIS CG C -11.988 15.407 -1.598 1.00 . A A . 120 HIS CG 1 1
7 16647 1 1 120 HIS H H -9.832 16.049 0.765 1.00 . A A . 120 HIS H 1 1
7 16648 1 1 120 HIS HA H -9.357 15.154 -1.947 1.00 . A A . 120 HIS HA 1 1
7 16649 1 1 120 HIS HB2 H -11.244 17.157 -0.719 1.00 . A A . 120 HIS HB2 1 1
7 16650 1 1 120 HIS HB3 H -11.023 17.062 -2.461 1.00 . A A . 120 HIS HB3 1 1
7 16651 1 1 120 HIS HD1 H -12.906 15.817 -3.454 1.00 . A A . 120 HIS HD1 1 1
7 16652 1 1 120 HIS HD2 H -11.787 14.233 0.219 1.00 . A A . 120 HIS HD2 1 1
7 16653 1 1 120 HIS HE1 H -14.418 13.841 -3.075 1.00 . A A . 120 HIS HE1 1 1
7 16654 1 1 120 HIS HE2 H -13.599 12.808 -0.929 1.00 . A A . 120 HIS HE2 1 1
7 16655 1 1 120 HIS N N -9.299 15.637 0.050 1.00 . A A . 120 HIS N 1 1
7 16656 1 1 120 HIS ND1 N -12.860 15.247 -2.656 1.00 . A A . 120 HIS ND1 1 1
7 16657 1 1 120 HIS NE2 N -13.304 13.686 -1.261 1.00 . A A . 120 HIS NE2 1 1
7 16658 1 1 120 HIS O O -8.608 18.231 -1.232 1.00 . A A . 120 HIS O 1 1
7 16659 1 1 121 SER C C -6.308 17.162 -4.550 1.00 . A A . 121 SER C 1 1
7 16660 1 1 121 SER CA C -6.669 17.633 -3.150 1.00 . A A . 121 SER CA 1 1
7 16661 1 1 121 SER CB C -5.435 17.632 -2.239 1.00 . A A . 121 SER CB 1 1
7 16662 1 1 121 SER H H -7.693 15.825 -2.958 1.00 . A A . 121 SER H 1 1
7 16663 1 1 121 SER HA H -7.084 18.629 -3.200 1.00 . A A . 121 SER HA 1 1
7 16664 1 1 121 SER HB2 H -4.994 16.647 -2.234 1.00 . A A . 121 SER HB2 1 1
7 16665 1 1 121 SER HB3 H -4.718 18.349 -2.607 1.00 . A A . 121 SER HB3 1 1
7 16666 1 1 121 SER HG H -6.718 18.257 -0.904 1.00 . A A . 121 SER HG 1 1
7 16667 1 1 121 SER N N -7.674 16.745 -2.624 1.00 . A A . 121 SER N 1 1
7 16668 1 1 121 SER O O -6.746 16.088 -4.970 1.00 . A A . 121 SER O 1 1
7 16669 1 1 121 SER OG O -5.789 17.980 -0.909 1.00 . A A . 121 SER OG 1 1
7 16670 1 1 122 HIS C C -4.275 16.332 -6.703 1.00 . A A . 122 HIS C 1 1
7 16671 1 1 122 HIS CA C -5.166 17.568 -6.635 1.00 . A A . 122 HIS CA 1 1
7 16672 1 1 122 HIS CB C -4.567 18.745 -7.398 1.00 . A A . 122 HIS CB 1 1
7 16673 1 1 122 HIS CD2 C -6.408 20.574 -7.302 1.00 . A A . 122 HIS CD2 1 1
7 16674 1 1 122 HIS CE1 C -6.938 20.597 -9.426 1.00 . A A . 122 HIS CE1 1 1
7 16675 1 1 122 HIS CG C -5.614 19.674 -7.931 1.00 . A A . 122 HIS CG 1 1
7 16676 1 1 122 HIS H H -5.155 18.759 -4.875 1.00 . A A . 122 HIS H 1 1
7 16677 1 1 122 HIS HA H -6.098 17.304 -7.114 1.00 . A A . 122 HIS HA 1 1
7 16678 1 1 122 HIS HB2 H -3.922 19.307 -6.741 1.00 . A A . 122 HIS HB2 1 1
7 16679 1 1 122 HIS HB3 H -3.994 18.373 -8.233 1.00 . A A . 122 HIS HB3 1 1
7 16680 1 1 122 HIS HD1 H -5.574 19.182 -9.986 1.00 . A A . 122 HIS HD1 1 1
7 16681 1 1 122 HIS HD2 H -6.401 20.807 -6.247 1.00 . A A . 122 HIS HD2 1 1
7 16682 1 1 122 HIS HE1 H -7.421 20.828 -10.363 1.00 . A A . 122 HIS HE1 1 1
7 16683 1 1 122 HIS HE2 H -8.014 21.685 -8.069 1.00 . A A . 122 HIS HE2 1 1
7 16684 1 1 122 HIS N N -5.515 17.932 -5.267 1.00 . A A . 122 HIS N 1 1
7 16685 1 1 122 HIS ND1 N -5.973 19.717 -9.260 1.00 . A A . 122 HIS ND1 1 1
7 16686 1 1 122 HIS NE2 N -7.221 21.133 -8.255 1.00 . A A . 122 HIS NE2 1 1
7 16687 1 1 122 HIS O O -4.230 15.652 -7.731 1.00 . A A . 122 HIS O 1 1
7 16688 1 1 123 VAL C C -3.691 13.582 -5.586 1.00 . A A . 123 VAL C 1 1
7 16689 1 1 123 VAL CA C -2.779 14.804 -5.551 1.00 . A A . 123 VAL CA 1 1
7 16690 1 1 123 VAL CB C -1.881 14.731 -4.286 1.00 . A A . 123 VAL CB 1 1
7 16691 1 1 123 VAL CG1 C -0.718 15.697 -4.393 1.00 . A A . 123 VAL CG1 1 1
7 16692 1 1 123 VAL CG2 C -2.689 15.005 -3.023 1.00 . A A . 123 VAL CG2 1 1
7 16693 1 1 123 VAL H H -3.571 16.648 -4.850 1.00 . A A . 123 VAL H 1 1
7 16694 1 1 123 VAL HA H -2.144 14.782 -6.426 1.00 . A A . 123 VAL HA 1 1
7 16695 1 1 123 VAL HB H -1.477 13.732 -4.219 1.00 . A A . 123 VAL HB 1 1
7 16696 1 1 123 VAL HG11 H -1.091 16.702 -4.513 1.00 . A A . 123 VAL HG11 1 1
7 16697 1 1 123 VAL HG12 H -0.110 15.433 -5.246 1.00 . A A . 123 VAL HG12 1 1
7 16698 1 1 123 VAL HG13 H -0.120 15.641 -3.495 1.00 . A A . 123 VAL HG13 1 1
7 16699 1 1 123 VAL HG21 H -3.485 14.280 -2.942 1.00 . A A . 123 VAL HG21 1 1
7 16700 1 1 123 VAL HG22 H -3.110 15.998 -3.073 1.00 . A A . 123 VAL HG22 1 1
7 16701 1 1 123 VAL HG23 H -2.045 14.931 -2.159 1.00 . A A . 123 VAL HG23 1 1
7 16702 1 1 123 VAL N N -3.573 16.030 -5.614 1.00 . A A . 123 VAL N 1 1
7 16703 1 1 123 VAL O O -3.314 12.534 -6.086 1.00 . A A . 123 VAL O 1 1
7 16704 1 1 124 ARG C C -6.333 12.307 -6.447 1.00 . A A . 124 ARG C 1 1
7 16705 1 1 124 ARG CA C -5.890 12.670 -5.034 1.00 . A A . 124 ARG CA 1 1
7 16706 1 1 124 ARG CB C -7.104 13.079 -4.199 1.00 . A A . 124 ARG CB 1 1
7 16707 1 1 124 ARG CD C -9.440 12.513 -3.476 1.00 . A A . 124 ARG CD 1 1
7 16708 1 1 124 ARG CG C -8.128 11.970 -4.014 1.00 . A A . 124 ARG CG 1 1
7 16709 1 1 124 ARG CZ C -11.141 13.220 -5.141 1.00 . A A . 124 ARG CZ 1 1
7 16710 1 1 124 ARG H H -5.151 14.631 -4.719 1.00 . A A . 124 ARG H 1 1
7 16711 1 1 124 ARG HA H -5.421 11.808 -4.580 1.00 . A A . 124 ARG HA 1 1
7 16712 1 1 124 ARG HB2 H -6.767 13.393 -3.222 1.00 . A A . 124 ARG HB2 1 1
7 16713 1 1 124 ARG HB3 H -7.593 13.912 -4.683 1.00 . A A . 124 ARG HB3 1 1
7 16714 1 1 124 ARG HD2 H -10.117 11.688 -3.323 1.00 . A A . 124 ARG HD2 1 1
7 16715 1 1 124 ARG HD3 H -9.253 13.006 -2.534 1.00 . A A . 124 ARG HD3 1 1
7 16716 1 1 124 ARG HE H -9.613 14.350 -4.495 1.00 . A A . 124 ARG HE 1 1
7 16717 1 1 124 ARG HG2 H -8.310 11.499 -4.968 1.00 . A A . 124 ARG HG2 1 1
7 16718 1 1 124 ARG HG3 H -7.734 11.244 -3.318 1.00 . A A . 124 ARG HG3 1 1
7 16719 1 1 124 ARG HH11 H -11.443 11.352 -4.402 1.00 . A A . 124 ARG HH11 1 1
7 16720 1 1 124 ARG HH12 H -12.575 11.861 -5.602 1.00 . A A . 124 ARG HH12 1 1
7 16721 1 1 124 ARG HH21 H -11.134 15.025 -6.069 1.00 . A A . 124 ARG HH21 1 1
7 16722 1 1 124 ARG HH22 H -12.411 13.964 -6.545 1.00 . A A . 124 ARG HH22 1 1
7 16723 1 1 124 ARG N N -4.910 13.750 -5.073 1.00 . A A . 124 ARG N 1 1
7 16724 1 1 124 ARG NE N -10.051 13.472 -4.406 1.00 . A A . 124 ARG NE 1 1
7 16725 1 1 124 ARG NH1 N -11.770 12.057 -5.035 1.00 . A A . 124 ARG NH1 1 1
7 16726 1 1 124 ARG NH2 N -11.599 14.139 -5.982 1.00 . A A . 124 ARG NH2 1 1
7 16727 1 1 124 ARG O O -6.500 11.133 -6.774 1.00 . A A . 124 ARG O 1 1
7 16728 1 1 125 ALA C C -5.875 12.296 -9.404 1.00 . A A . 125 ALA C 1 1
7 16729 1 1 125 ALA CA C -6.914 13.126 -8.668 1.00 . A A . 125 ALA CA 1 1
7 16730 1 1 125 ALA CB C -7.112 14.470 -9.362 1.00 . A A . 125 ALA CB 1 1
7 16731 1 1 125 ALA H H -6.364 14.239 -6.954 1.00 . A A . 125 ALA H 1 1
7 16732 1 1 125 ALA HA H -7.854 12.596 -8.671 1.00 . A A . 125 ALA HA 1 1
7 16733 1 1 125 ALA HB1 H -6.188 15.030 -9.351 1.00 . A A . 125 ALA HB1 1 1
7 16734 1 1 125 ALA HB2 H -7.873 15.032 -8.842 1.00 . A A . 125 ALA HB2 1 1
7 16735 1 1 125 ALA HB3 H -7.422 14.305 -10.383 1.00 . A A . 125 ALA HB3 1 1
7 16736 1 1 125 ALA N N -6.510 13.328 -7.281 1.00 . A A . 125 ALA N 1 1
7 16737 1 1 125 ALA O O -6.202 11.320 -10.081 1.00 . A A . 125 ALA O 1 1
7 16738 1 1 126 ALA C C -3.322 10.599 -9.245 1.00 . A A . 126 ALA C 1 1
7 16739 1 1 126 ALA CA C -3.515 11.971 -9.864 1.00 . A A . 126 ALA CA 1 1
7 16740 1 1 126 ALA CB C -2.245 12.785 -9.735 1.00 . A A . 126 ALA CB 1 1
7 16741 1 1 126 ALA H H -4.444 13.484 -8.712 1.00 . A A . 126 ALA H 1 1
7 16742 1 1 126 ALA HA H -3.737 11.852 -10.914 1.00 . A A . 126 ALA HA 1 1
7 16743 1 1 126 ALA HB1 H -1.440 12.280 -10.248 1.00 . A A . 126 ALA HB1 1 1
7 16744 1 1 126 ALA HB2 H -1.992 12.895 -8.690 1.00 . A A . 126 ALA HB2 1 1
7 16745 1 1 126 ALA HB3 H -2.395 13.760 -10.173 1.00 . A A . 126 ALA HB3 1 1
7 16746 1 1 126 ALA N N -4.621 12.676 -9.239 1.00 . A A . 126 ALA N 1 1
7 16747 1 1 126 ALA O O -2.846 9.679 -9.903 1.00 . A A . 126 ALA O 1 1
7 16748 1 1 127 LEU C C -4.526 8.182 -7.873 1.00 . A A . 127 LEU C 1 1
7 16749 1 1 127 LEU CA C -3.585 9.212 -7.265 1.00 . A A . 127 LEU CA 1 1
7 16750 1 1 127 LEU CB C -3.899 9.437 -5.761 1.00 . A A . 127 LEU CB 1 1
7 16751 1 1 127 LEU CD1 C -4.514 7.108 -4.936 1.00 . A A . 127 LEU CD1 1 1
7 16752 1 1 127 LEU CD2 C -2.122 7.849 -4.926 1.00 . A A . 127 LEU CD2 1 1
7 16753 1 1 127 LEU CG C -3.568 8.291 -4.774 1.00 . A A . 127 LEU CG 1 1
7 16754 1 1 127 LEU H H -4.061 11.252 -7.514 1.00 . A A . 127 LEU H 1 1
7 16755 1 1 127 LEU HA H -2.571 8.863 -7.374 1.00 . A A . 127 LEU HA 1 1
7 16756 1 1 127 LEU HB2 H -3.354 10.312 -5.440 1.00 . A A . 127 LEU HB2 1 1
7 16757 1 1 127 LEU HB3 H -4.953 9.655 -5.677 1.00 . A A . 127 LEU HB3 1 1
7 16758 1 1 127 LEU HD11 H -4.438 6.722 -5.942 1.00 . A A . 127 LEU HD11 1 1
7 16759 1 1 127 LEU HD12 H -5.528 7.428 -4.749 1.00 . A A . 127 LEU HD12 1 1
7 16760 1 1 127 LEU HD13 H -4.245 6.334 -4.232 1.00 . A A . 127 LEU HD13 1 1
7 16761 1 1 127 LEU HD21 H -1.914 7.057 -4.221 1.00 . A A . 127 LEU HD21 1 1
7 16762 1 1 127 LEU HD22 H -1.466 8.685 -4.730 1.00 . A A . 127 LEU HD22 1 1
7 16763 1 1 127 LEU HD23 H -1.958 7.488 -5.930 1.00 . A A . 127 LEU HD23 1 1
7 16764 1 1 127 LEU HG H -3.694 8.665 -3.767 1.00 . A A . 127 LEU HG 1 1
7 16765 1 1 127 LEU N N -3.699 10.470 -7.984 1.00 . A A . 127 LEU N 1 1
7 16766 1 1 127 LEU O O -4.097 7.106 -8.294 1.00 . A A . 127 LEU O 1 1
7 16767 1 1 128 GLU C C -6.521 7.334 -9.954 1.00 . A A . 128 GLU C 1 1
7 16768 1 1 128 GLU CA C -6.806 7.622 -8.485 1.00 . A A . 128 GLU CA 1 1
7 16769 1 1 128 GLU CB C -8.213 8.198 -8.313 1.00 . A A . 128 GLU CB 1 1
7 16770 1 1 128 GLU CD C -10.030 8.894 -6.698 1.00 . A A . 128 GLU CD 1 1
7 16771 1 1 128 GLU CG C -8.580 8.498 -6.866 1.00 . A A . 128 GLU CG 1 1
7 16772 1 1 128 GLU H H -6.084 9.406 -7.602 1.00 . A A . 128 GLU H 1 1
7 16773 1 1 128 GLU HA H -6.741 6.694 -7.938 1.00 . A A . 128 GLU HA 1 1
7 16774 1 1 128 GLU HB2 H -8.281 9.117 -8.876 1.00 . A A . 128 GLU HB2 1 1
7 16775 1 1 128 GLU HB3 H -8.930 7.492 -8.706 1.00 . A A . 128 GLU HB3 1 1
7 16776 1 1 128 GLU HG2 H -8.395 7.616 -6.274 1.00 . A A . 128 GLU HG2 1 1
7 16777 1 1 128 GLU HG3 H -7.956 9.305 -6.510 1.00 . A A . 128 GLU HG3 1 1
7 16778 1 1 128 GLU N N -5.808 8.524 -7.936 1.00 . A A . 128 GLU N 1 1
7 16779 1 1 128 GLU O O -6.697 6.210 -10.419 1.00 . A A . 128 GLU O 1 1
7 16780 1 1 128 GLU OE1 O -10.409 9.991 -7.146 1.00 . A A . 128 GLU OE1 1 1
7 16781 1 1 128 GLU OE2 O -10.806 8.102 -6.112 1.00 . A A . 128 GLU OE2 1 1
7 16782 1 1 129 ALA C C -4.531 7.307 -12.293 1.00 . A A . 129 ALA C 1 1
7 16783 1 1 129 ALA CA C -5.734 8.229 -12.091 1.00 . A A . 129 ALA CA 1 1
7 16784 1 1 129 ALA CB C -5.431 9.596 -12.665 1.00 . A A . 129 ALA CB 1 1
7 16785 1 1 129 ALA H H -6.084 9.265 -10.293 1.00 . A A . 129 ALA H 1 1
7 16786 1 1 129 ALA HA H -6.578 7.821 -12.624 1.00 . A A . 129 ALA HA 1 1
7 16787 1 1 129 ALA HB1 H -4.977 9.480 -13.634 1.00 . A A . 129 ALA HB1 1 1
7 16788 1 1 129 ALA HB2 H -4.753 10.121 -12.009 1.00 . A A . 129 ALA HB2 1 1
7 16789 1 1 129 ALA HB3 H -6.348 10.159 -12.761 1.00 . A A . 129 ALA HB3 1 1
7 16790 1 1 129 ALA N N -6.100 8.362 -10.681 1.00 . A A . 129 ALA N 1 1
7 16791 1 1 129 ALA O O -4.402 6.663 -13.334 1.00 . A A . 129 ALA O 1 1
7 16792 1 1 130 ALA C C -2.738 4.952 -11.200 1.00 . A A . 130 ALA C 1 1
7 16793 1 1 130 ALA CA C -2.452 6.443 -11.413 1.00 . A A . 130 ALA CA 1 1
7 16794 1 1 130 ALA CB C -1.394 6.936 -10.443 1.00 . A A . 130 ALA CB 1 1
7 16795 1 1 130 ALA H H -3.809 7.783 -10.497 1.00 . A A . 130 ALA H 1 1
7 16796 1 1 130 ALA HA H -2.069 6.572 -12.414 1.00 . A A . 130 ALA HA 1 1
7 16797 1 1 130 ALA HB1 H -0.437 6.519 -10.713 1.00 . A A . 130 ALA HB1 1 1
7 16798 1 1 130 ALA HB2 H -1.652 6.626 -9.441 1.00 . A A . 130 ALA HB2 1 1
7 16799 1 1 130 ALA HB3 H -1.341 8.013 -10.484 1.00 . A A . 130 ALA HB3 1 1
7 16800 1 1 130 ALA N N -3.653 7.256 -11.312 1.00 . A A . 130 ALA N 1 1
7 16801 1 1 130 ALA O O -1.939 4.096 -11.595 1.00 . A A . 130 ALA O 1 1
7 16802 1 1 131 LEU C C -4.415 2.412 -11.600 1.00 . A A . 131 LEU C 1 1
7 16803 1 1 131 LEU CA C -4.253 3.257 -10.311 1.00 . A A . 131 LEU CA 1 1
7 16804 1 1 131 LEU CB C -5.517 3.179 -9.433 1.00 . A A . 131 LEU CB 1 1
7 16805 1 1 131 LEU CD1 C -6.743 3.756 -7.324 1.00 . A A . 131 LEU CD1 1 1
7 16806 1 1 131 LEU CD2 C -4.312 3.193 -7.227 1.00 . A A . 131 LEU CD2 1 1
7 16807 1 1 131 LEU CG C -5.414 3.841 -8.055 1.00 . A A . 131 LEU CG 1 1
7 16808 1 1 131 LEU H H -4.499 5.366 -10.344 1.00 . A A . 131 LEU H 1 1
7 16809 1 1 131 LEU HA H -3.430 2.832 -9.755 1.00 . A A . 131 LEU HA 1 1
7 16810 1 1 131 LEU HB2 H -6.333 3.641 -9.962 1.00 . A A . 131 LEU HB2 1 1
7 16811 1 1 131 LEU HB3 H -5.755 2.137 -9.285 1.00 . A A . 131 LEU HB3 1 1
7 16812 1 1 131 LEU HD11 H -7.503 4.270 -7.896 1.00 . A A . 131 LEU HD11 1 1
7 16813 1 1 131 LEU HD12 H -6.649 4.219 -6.353 1.00 . A A . 131 LEU HD12 1 1
7 16814 1 1 131 LEU HD13 H -7.023 2.719 -7.204 1.00 . A A . 131 LEU HD13 1 1
7 16815 1 1 131 LEU HD21 H -4.279 3.652 -6.250 1.00 . A A . 131 LEU HD21 1 1
7 16816 1 1 131 LEU HD22 H -3.361 3.330 -7.722 1.00 . A A . 131 LEU HD22 1 1
7 16817 1 1 131 LEU HD23 H -4.515 2.137 -7.122 1.00 . A A . 131 LEU HD23 1 1
7 16818 1 1 131 LEU HG H -5.171 4.886 -8.182 1.00 . A A . 131 LEU HG 1 1
7 16819 1 1 131 LEU N N -3.883 4.646 -10.596 1.00 . A A . 131 LEU N 1 1
7 16820 1 1 131 LEU O O -3.817 1.339 -11.704 1.00 . A A . 131 LEU O 1 1
7 16821 1 1 132 PRO C C -4.079 1.913 -14.608 1.00 . A A . 132 PRO C 1 1
7 16822 1 1 132 PRO CA C -5.400 2.140 -13.875 1.00 . A A . 132 PRO CA 1 1
7 16823 1 1 132 PRO CB C -6.307 3.056 -14.707 1.00 . A A . 132 PRO CB 1 1
7 16824 1 1 132 PRO CD C -6.005 4.128 -12.608 1.00 . A A . 132 PRO CD 1 1
7 16825 1 1 132 PRO CG C -6.990 3.917 -13.711 1.00 . A A . 132 PRO CG 1 1
7 16826 1 1 132 PRO HA H -5.888 1.191 -13.711 1.00 . A A . 132 PRO HA 1 1
7 16827 1 1 132 PRO HB2 H -5.705 3.638 -15.389 1.00 . A A . 132 PRO HB2 1 1
7 16828 1 1 132 PRO HB3 H -7.014 2.458 -15.261 1.00 . A A . 132 PRO HB3 1 1
7 16829 1 1 132 PRO HD2 H -5.379 4.983 -12.820 1.00 . A A . 132 PRO HD2 1 1
7 16830 1 1 132 PRO HD3 H -6.518 4.258 -11.670 1.00 . A A . 132 PRO HD3 1 1
7 16831 1 1 132 PRO HG2 H -7.254 4.861 -14.162 1.00 . A A . 132 PRO HG2 1 1
7 16832 1 1 132 PRO HG3 H -7.871 3.419 -13.337 1.00 . A A . 132 PRO HG3 1 1
7 16833 1 1 132 PRO N N -5.215 2.880 -12.614 1.00 . A A . 132 PRO N 1 1
7 16834 1 1 132 PRO O O -3.920 0.936 -15.343 1.00 . A A . 132 PRO O 1 1
7 16835 1 1 133 MET C C -1.003 1.621 -14.364 1.00 . A A . 133 MET C 1 1
7 16836 1 1 133 MET CA C -1.835 2.712 -15.031 1.00 . A A . 133 MET CA 1 1
7 16837 1 1 133 MET CB C -1.096 4.044 -14.952 1.00 . A A . 133 MET CB 1 1
7 16838 1 1 133 MET CE C 1.528 5.144 -13.519 1.00 . A A . 133 MET CE 1 1
7 16839 1 1 133 MET CG C 0.232 4.049 -15.693 1.00 . A A . 133 MET CG 1 1
7 16840 1 1 133 MET H H -3.287 3.511 -13.723 1.00 . A A . 133 MET H 1 1
7 16841 1 1 133 MET HA H -1.991 2.453 -16.067 1.00 . A A . 133 MET HA 1 1
7 16842 1 1 133 MET HB2 H -1.722 4.816 -15.373 1.00 . A A . 133 MET HB2 1 1
7 16843 1 1 133 MET HB3 H -0.906 4.273 -13.914 1.00 . A A . 133 MET HB3 1 1
7 16844 1 1 133 MET HE1 H 2.275 5.826 -13.139 1.00 . A A . 133 MET HE1 1 1
7 16845 1 1 133 MET HE2 H 1.877 4.130 -13.388 1.00 . A A . 133 MET HE2 1 1
7 16846 1 1 133 MET HE3 H 0.605 5.284 -12.979 1.00 . A A . 133 MET HE3 1 1
7 16847 1 1 133 MET HG2 H 0.768 3.143 -15.452 1.00 . A A . 133 MET HG2 1 1
7 16848 1 1 133 MET HG3 H 0.036 4.077 -16.754 1.00 . A A . 133 MET HG3 1 1
7 16849 1 1 133 MET N N -3.133 2.809 -14.390 1.00 . A A . 133 MET N 1 1
7 16850 1 1 133 MET O O -0.333 0.837 -15.024 1.00 . A A . 133 MET O 1 1
7 16851 1 1 133 MET SD S 1.266 5.460 -15.259 1.00 . A A . 133 MET SD 1 1
7 16852 1 1 134 LEU C C -0.903 -0.782 -12.347 1.00 . A A . 134 LEU C 1 1
7 16853 1 1 134 LEU CA C -0.306 0.620 -12.266 1.00 . A A . 134 LEU CA 1 1
7 16854 1 1 134 LEU CB C -0.227 1.078 -10.809 1.00 . A A . 134 LEU CB 1 1
7 16855 1 1 134 LEU CD1 C 1.928 -0.093 -10.259 1.00 . A A . 134 LEU CD1 1 1
7 16856 1 1 134 LEU CD2 C 0.407 0.667 -8.431 1.00 . A A . 134 LEU CD2 1 1
7 16857 1 1 134 LEU CG C 0.481 0.128 -9.844 1.00 . A A . 134 LEU CG 1 1
7 16858 1 1 134 LEU H H -1.669 2.201 -12.579 1.00 . A A . 134 LEU H 1 1
7 16859 1 1 134 LEU HA H 0.694 0.594 -12.673 1.00 . A A . 134 LEU HA 1 1
7 16860 1 1 134 LEU HB2 H 0.288 2.028 -10.784 1.00 . A A . 134 LEU HB2 1 1
7 16861 1 1 134 LEU HB3 H -1.235 1.230 -10.452 1.00 . A A . 134 LEU HB3 1 1
7 16862 1 1 134 LEU HD11 H 2.441 0.855 -10.296 1.00 . A A . 134 LEU HD11 1 1
7 16863 1 1 134 LEU HD12 H 1.957 -0.556 -11.234 1.00 . A A . 134 LEU HD12 1 1
7 16864 1 1 134 LEU HD13 H 2.414 -0.737 -9.540 1.00 . A A . 134 LEU HD13 1 1
7 16865 1 1 134 LEU HD21 H 0.920 -0.009 -7.762 1.00 . A A . 134 LEU HD21 1 1
7 16866 1 1 134 LEU HD22 H -0.627 0.752 -8.131 1.00 . A A . 134 LEU HD22 1 1
7 16867 1 1 134 LEU HD23 H 0.875 1.639 -8.390 1.00 . A A . 134 LEU HD23 1 1
7 16868 1 1 134 LEU HG H -0.019 -0.830 -9.864 1.00 . A A . 134 LEU HG 1 1
7 16869 1 1 134 LEU N N -1.075 1.574 -13.045 1.00 . A A . 134 LEU N 1 1
7 16870 1 1 134 LEU O O -0.172 -1.774 -12.396 1.00 . A A . 134 LEU O 1 1
7 16871 1 1 135 ARG C C -2.498 -2.984 -13.624 1.00 . A A . 135 ARG C 1 1
7 16872 1 1 135 ARG CA C -2.910 -2.153 -12.405 1.00 . A A . 135 ARG CA 1 1
7 16873 1 1 135 ARG CB C -4.448 -1.987 -12.312 1.00 . A A . 135 ARG CB 1 1
7 16874 1 1 135 ARG CD C -5.524 -2.420 -14.556 1.00 . A A . 135 ARG CD 1 1
7 16875 1 1 135 ARG CG C -5.124 -1.366 -13.531 1.00 . A A . 135 ARG CG 1 1
7 16876 1 1 135 ARG CZ C -6.896 -4.486 -14.646 1.00 . A A . 135 ARG CZ 1 1
7 16877 1 1 135 ARG H H -2.749 -0.029 -12.300 1.00 . A A . 135 ARG H 1 1
7 16878 1 1 135 ARG HA H -2.579 -2.694 -11.531 1.00 . A A . 135 ARG HA 1 1
7 16879 1 1 135 ARG HB2 H -4.887 -2.960 -12.156 1.00 . A A . 135 ARG HB2 1 1
7 16880 1 1 135 ARG HB3 H -4.672 -1.370 -11.453 1.00 . A A . 135 ARG HB3 1 1
7 16881 1 1 135 ARG HD2 H -5.993 -1.929 -15.394 1.00 . A A . 135 ARG HD2 1 1
7 16882 1 1 135 ARG HD3 H -4.634 -2.932 -14.893 1.00 . A A . 135 ARG HD3 1 1
7 16883 1 1 135 ARG HE H -6.767 -3.244 -13.076 1.00 . A A . 135 ARG HE 1 1
7 16884 1 1 135 ARG HG2 H -6.011 -0.842 -13.209 1.00 . A A . 135 ARG HG2 1 1
7 16885 1 1 135 ARG HG3 H -4.441 -0.668 -13.992 1.00 . A A . 135 ARG HG3 1 1
7 16886 1 1 135 ARG HH11 H -5.904 -4.074 -16.370 1.00 . A A . 135 ARG HH11 1 1
7 16887 1 1 135 ARG HH12 H -6.848 -5.519 -16.392 1.00 . A A . 135 ARG HH12 1 1
7 16888 1 1 135 ARG HH21 H -8.029 -5.176 -13.104 1.00 . A A . 135 ARG HH21 1 1
7 16889 1 1 135 ARG HH22 H -8.058 -6.144 -14.534 1.00 . A A . 135 ARG HH22 1 1
7 16890 1 1 135 ARG N N -2.228 -0.862 -12.362 1.00 . A A . 135 ARG N 1 1
7 16891 1 1 135 ARG NE N -6.455 -3.404 -13.995 1.00 . A A . 135 ARG NE 1 1
7 16892 1 1 135 ARG NH1 N -6.519 -4.711 -15.897 1.00 . A A . 135 ARG NH1 1 1
7 16893 1 1 135 ARG NH2 N -7.724 -5.334 -14.047 1.00 . A A . 135 ARG NH2 1 1
7 16894 1 1 135 ARG O O -2.479 -4.209 -13.563 1.00 . A A . 135 ARG O 1 1
7 16895 1 1 136 THR C C -0.297 -3.564 -15.749 1.00 . A A . 136 THR C 1 1
7 16896 1 1 136 THR CA C -1.736 -3.044 -15.911 1.00 . A A . 136 THR CA 1 1
7 16897 1 1 136 THR CB C -1.879 -2.180 -17.204 1.00 . A A . 136 THR CB 1 1
7 16898 1 1 136 THR CG2 C -0.773 -1.139 -17.316 1.00 . A A . 136 THR CG2 1 1
7 16899 1 1 136 THR H H -2.174 -1.343 -14.734 1.00 . A A . 136 THR H 1 1
7 16900 1 1 136 THR HA H -2.390 -3.901 -16.001 1.00 . A A . 136 THR HA 1 1
7 16901 1 1 136 THR HB H -2.832 -1.672 -17.169 1.00 . A A . 136 THR HB 1 1
7 16902 1 1 136 THR HG1 H -1.314 -2.589 -19.045 1.00 . A A . 136 THR HG1 1 1
7 16903 1 1 136 THR HG21 H 0.187 -1.635 -17.340 1.00 . A A . 136 THR HG21 1 1
7 16904 1 1 136 THR HG22 H -0.815 -0.477 -16.464 1.00 . A A . 136 THR HG22 1 1
7 16905 1 1 136 THR HG23 H -0.906 -0.568 -18.223 1.00 . A A . 136 THR HG23 1 1
7 16906 1 1 136 THR N N -2.150 -2.323 -14.723 1.00 . A A . 136 THR N 1 1
7 16907 1 1 136 THR O O 0.056 -4.621 -16.275 1.00 . A A . 136 THR O 1 1
7 16908 1 1 136 THR OG1 O -1.847 -3.021 -18.364 1.00 . A A . 136 THR OG1 1 1
7 16909 1 1 137 GLN C C 1.941 -4.427 -13.801 1.00 . A A . 137 GLN C 1 1
7 16910 1 1 137 GLN CA C 1.903 -3.210 -14.719 1.00 . A A . 137 GLN CA 1 1
7 16911 1 1 137 GLN CB C 2.660 -2.051 -14.057 1.00 . A A . 137 GLN CB 1 1
7 16912 1 1 137 GLN CD C 3.496 -0.884 -16.141 1.00 . A A . 137 GLN CD 1 1
7 16913 1 1 137 GLN CG C 2.683 -0.764 -14.871 1.00 . A A . 137 GLN CG 1 1
7 16914 1 1 137 GLN H H 0.209 -1.971 -14.616 1.00 . A A . 137 GLN H 1 1
7 16915 1 1 137 GLN HA H 2.379 -3.455 -15.656 1.00 . A A . 137 GLN HA 1 1
7 16916 1 1 137 GLN HB2 H 2.197 -1.835 -13.105 1.00 . A A . 137 GLN HB2 1 1
7 16917 1 1 137 GLN HB3 H 3.681 -2.358 -13.885 1.00 . A A . 137 GLN HB3 1 1
7 16918 1 1 137 GLN HE21 H 5.119 -0.275 -15.185 1.00 . A A . 137 GLN HE21 1 1
7 16919 1 1 137 GLN HE22 H 5.319 -0.638 -16.858 1.00 . A A . 137 GLN HE22 1 1
7 16920 1 1 137 GLN HG2 H 1.671 -0.506 -15.140 1.00 . A A . 137 GLN HG2 1 1
7 16921 1 1 137 GLN HG3 H 3.103 0.023 -14.263 1.00 . A A . 137 GLN HG3 1 1
7 16922 1 1 137 GLN N N 0.520 -2.821 -14.990 1.00 . A A . 137 GLN N 1 1
7 16923 1 1 137 GLN NE2 N 4.768 -0.567 -16.054 1.00 . A A . 137 GLN NE2 1 1
7 16924 1 1 137 GLN O O 2.668 -5.381 -14.047 1.00 . A A . 137 GLN O 1 1
7 16925 1 1 137 GLN OE1 O 2.978 -1.249 -17.196 1.00 . A A . 137 GLN OE1 1 1
7 16926 1 1 138 LEU C C 0.463 -6.729 -12.425 1.00 . A A . 138 LEU C 1 1
7 16927 1 1 138 LEU CA C 1.074 -5.490 -11.786 1.00 . A A . 138 LEU CA 1 1
7 16928 1 1 138 LEU CB C 0.279 -5.084 -10.542 1.00 . A A . 138 LEU CB 1 1
7 16929 1 1 138 LEU CD1 C 0.000 -3.651 -8.505 1.00 . A A . 138 LEU CD1 1 1
7 16930 1 1 138 LEU CD2 C 2.290 -4.327 -9.238 1.00 . A A . 138 LEU CD2 1 1
7 16931 1 1 138 LEU CG C 0.886 -3.958 -9.700 1.00 . A A . 138 LEU CG 1 1
7 16932 1 1 138 LEU H H 0.562 -3.600 -12.612 1.00 . A A . 138 LEU H 1 1
7 16933 1 1 138 LEU HA H 2.087 -5.722 -11.493 1.00 . A A . 138 LEU HA 1 1
7 16934 1 1 138 LEU HB2 H -0.705 -4.774 -10.859 1.00 . A A . 138 LEU HB2 1 1
7 16935 1 1 138 LEU HB3 H 0.175 -5.952 -9.910 1.00 . A A . 138 LEU HB3 1 1
7 16936 1 1 138 LEU HD11 H -0.068 -4.525 -7.874 1.00 . A A . 138 LEU HD11 1 1
7 16937 1 1 138 LEU HD12 H -0.984 -3.381 -8.852 1.00 . A A . 138 LEU HD12 1 1
7 16938 1 1 138 LEU HD13 H 0.423 -2.832 -7.943 1.00 . A A . 138 LEU HD13 1 1
7 16939 1 1 138 LEU HD21 H 2.674 -3.547 -8.598 1.00 . A A . 138 LEU HD21 1 1
7 16940 1 1 138 LEU HD22 H 2.935 -4.440 -10.097 1.00 . A A . 138 LEU HD22 1 1
7 16941 1 1 138 LEU HD23 H 2.255 -5.258 -8.690 1.00 . A A . 138 LEU HD23 1 1
7 16942 1 1 138 LEU HG H 0.953 -3.065 -10.303 1.00 . A A . 138 LEU HG 1 1
7 16943 1 1 138 LEU N N 1.133 -4.390 -12.745 1.00 . A A . 138 LEU N 1 1
7 16944 1 1 138 LEU O O 0.735 -7.860 -12.014 1.00 . A A . 138 LEU O 1 1
7 16945 1 1 139 ALA C C 0.069 -8.465 -14.859 1.00 . A A . 139 ALA C 1 1
7 16946 1 1 139 ALA CA C -0.984 -7.597 -14.177 1.00 . A A . 139 ALA CA 1 1
7 16947 1 1 139 ALA CB C -1.964 -7.053 -15.201 1.00 . A A . 139 ALA CB 1 1
7 16948 1 1 139 ALA H H -0.531 -5.577 -13.693 1.00 . A A . 139 ALA H 1 1
7 16949 1 1 139 ALA HA H -1.530 -8.202 -13.467 1.00 . A A . 139 ALA HA 1 1
7 16950 1 1 139 ALA HB1 H -2.655 -6.383 -14.717 1.00 . A A . 139 ALA HB1 1 1
7 16951 1 1 139 ALA HB2 H -2.510 -7.871 -15.646 1.00 . A A . 139 ALA HB2 1 1
7 16952 1 1 139 ALA HB3 H -1.423 -6.520 -15.967 1.00 . A A . 139 ALA HB3 1 1
7 16953 1 1 139 ALA N N -0.354 -6.508 -13.446 1.00 . A A . 139 ALA N 1 1
7 16954 1 1 139 ALA O O -0.134 -9.661 -15.063 1.00 . A A . 139 ALA O 1 1
7 16955 1 1 140 GLU C C 2.971 -9.541 -14.889 1.00 . A A . 140 GLU C 1 1
7 16956 1 1 140 GLU CA C 2.301 -8.552 -15.848 1.00 . A A . 140 GLU CA 1 1
7 16957 1 1 140 GLU CB C 3.335 -7.554 -16.371 1.00 . A A . 140 GLU CB 1 1
7 16958 1 1 140 GLU CD C 3.786 -5.537 -17.826 1.00 . A A . 140 GLU CD 1 1
7 16959 1 1 140 GLU CG C 2.734 -6.385 -17.138 1.00 . A A . 140 GLU CG 1 1
7 16960 1 1 140 GLU H H 1.287 -6.892 -15.002 1.00 . A A . 140 GLU H 1 1
7 16961 1 1 140 GLU HA H 1.892 -9.102 -16.682 1.00 . A A . 140 GLU HA 1 1
7 16962 1 1 140 GLU HB2 H 3.890 -7.158 -15.534 1.00 . A A . 140 GLU HB2 1 1
7 16963 1 1 140 GLU HB3 H 4.017 -8.073 -17.028 1.00 . A A . 140 GLU HB3 1 1
7 16964 1 1 140 GLU HG2 H 2.047 -6.765 -17.878 1.00 . A A . 140 GLU HG2 1 1
7 16965 1 1 140 GLU HG3 H 2.193 -5.761 -16.441 1.00 . A A . 140 GLU HG3 1 1
7 16966 1 1 140 GLU N N 1.201 -7.851 -15.191 1.00 . A A . 140 GLU N 1 1
7 16967 1 1 140 GLU O O 3.649 -10.470 -15.315 1.00 . A A . 140 GLU O 1 1
7 16968 1 1 140 GLU OE1 O 4.869 -5.328 -17.239 1.00 . A A . 140 GLU OE1 1 1
7 16969 1 1 140 GLU OE2 O 3.534 -5.067 -18.960 1.00 . A A . 140 GLU OE2 1 1
7 16970 1 1 141 SER C C 2.289 -11.200 -12.086 1.00 . A A . 141 SER C 1 1
7 16971 1 1 141 SER CA C 3.341 -10.210 -12.585 1.00 . A A . 141 SER CA 1 1
7 16972 1 1 141 SER CB C 3.870 -9.380 -11.419 1.00 . A A . 141 SER CB 1 1
7 16973 1 1 141 SER H H 2.235 -8.563 -13.313 1.00 . A A . 141 SER H 1 1
7 16974 1 1 141 SER HA H 4.159 -10.756 -13.030 1.00 . A A . 141 SER HA 1 1
7 16975 1 1 141 SER HB2 H 3.041 -8.909 -10.910 1.00 . A A . 141 SER HB2 1 1
7 16976 1 1 141 SER HB3 H 4.396 -10.024 -10.730 1.00 . A A . 141 SER HB3 1 1
7 16977 1 1 141 SER HG H 5.146 -8.649 -12.715 1.00 . A A . 141 SER HG 1 1
7 16978 1 1 141 SER N N 2.774 -9.333 -13.597 1.00 . A A . 141 SER N 1 1
7 16979 1 1 141 SER O O 2.553 -12.020 -11.195 1.00 . A A . 141 SER O 1 1
7 16980 1 1 141 SER OG O 4.759 -8.371 -11.873 1.00 . A A . 141 SER OG 1 1
7 16981 1 1 142 GLY C C -0.661 -11.470 -11.011 1.00 . A A . 142 GLY C 1 1
7 16982 1 1 142 GLY CA C 0.020 -11.985 -12.256 1.00 . A A . 142 GLY CA 1 1
7 16983 1 1 142 GLY H H 0.964 -10.453 -13.370 1.00 . A A . 142 GLY H 1 1
7 16984 1 1 142 GLY HA2 H -0.703 -12.045 -13.056 1.00 . A A . 142 GLY HA2 1 1
7 16985 1 1 142 GLY HA3 H 0.413 -12.971 -12.059 1.00 . A A . 142 GLY HA3 1 1
7 16986 1 1 142 GLY N N 1.100 -11.118 -12.662 1.00 . A A . 142 GLY N 1 1
7 16987 1 1 142 GLY O O -0.949 -12.232 -10.087 1.00 . A A . 142 GLY O 1 1
7 16988 1 1 143 ILE C C -2.718 -8.686 -10.331 1.00 . A A . 143 ILE C 1 1
7 16989 1 1 143 ILE CA C -1.549 -9.534 -9.849 1.00 . A A . 143 ILE CA 1 1
7 16990 1 1 143 ILE CB C -0.552 -8.638 -9.064 1.00 . A A . 143 ILE CB 1 1
7 16991 1 1 143 ILE CD1 C 1.699 -8.654 -7.850 1.00 . A A . 143 ILE CD1 1 1
7 16992 1 1 143 ILE CG1 C 0.632 -9.470 -8.551 1.00 . A A . 143 ILE CG1 1 1
7 16993 1 1 143 ILE CG2 C -1.257 -7.936 -7.905 1.00 . A A . 143 ILE CG2 1 1
7 16994 1 1 143 ILE H H -0.668 -9.626 -11.759 1.00 . A A . 143 ILE H 1 1
7 16995 1 1 143 ILE HA H -1.919 -10.304 -9.190 1.00 . A A . 143 ILE HA 1 1
7 16996 1 1 143 ILE HB H -0.183 -7.883 -9.739 1.00 . A A . 143 ILE HB 1 1
7 16997 1 1 143 ILE HD11 H 1.269 -8.157 -6.992 1.00 . A A . 143 ILE HD11 1 1
7 16998 1 1 143 ILE HD12 H 2.094 -7.915 -8.533 1.00 . A A . 143 ILE HD12 1 1
7 16999 1 1 143 ILE HD13 H 2.497 -9.306 -7.527 1.00 . A A . 143 ILE HD13 1 1
7 17000 1 1 143 ILE HG12 H 0.268 -10.206 -7.850 1.00 . A A . 143 ILE HG12 1 1
7 17001 1 1 143 ILE HG13 H 1.094 -9.975 -9.387 1.00 . A A . 143 ILE HG13 1 1
7 17002 1 1 143 ILE HG21 H -1.666 -8.677 -7.233 1.00 . A A . 143 ILE HG21 1 1
7 17003 1 1 143 ILE HG22 H -2.055 -7.319 -8.289 1.00 . A A . 143 ILE HG22 1 1
7 17004 1 1 143 ILE HG23 H -0.548 -7.319 -7.373 1.00 . A A . 143 ILE HG23 1 1
7 17005 1 1 143 ILE N N -0.908 -10.174 -10.982 1.00 . A A . 143 ILE N 1 1
7 17006 1 1 143 ILE O O -2.566 -7.847 -11.223 1.00 . A A . 143 ILE O 1 1
7 17007 1 1 144 GLN C C -5.298 -7.001 -9.216 1.00 . A A . 144 GLN C 1 1
7 17008 1 1 144 GLN CA C -5.071 -8.191 -10.132 1.00 . A A . 144 GLN CA 1 1
7 17009 1 1 144 GLN CB C -6.281 -9.118 -10.083 1.00 . A A . 144 GLN CB 1 1
7 17010 1 1 144 GLN CD C -7.214 -11.363 -10.715 1.00 . A A . 144 GLN CD 1 1
7 17011 1 1 144 GLN CG C -6.194 -10.294 -11.033 1.00 . A A . 144 GLN CG 1 1
7 17012 1 1 144 GLN H H -3.936 -9.591 -9.042 1.00 . A A . 144 GLN H 1 1
7 17013 1 1 144 GLN HA H -4.944 -7.842 -11.144 1.00 . A A . 144 GLN HA 1 1
7 17014 1 1 144 GLN HB2 H -6.384 -9.503 -9.079 1.00 . A A . 144 GLN HB2 1 1
7 17015 1 1 144 GLN HB3 H -7.164 -8.549 -10.332 1.00 . A A . 144 GLN HB3 1 1
7 17016 1 1 144 GLN HE21 H -5.907 -12.278 -9.550 1.00 . A A . 144 GLN HE21 1 1
7 17017 1 1 144 GLN HE22 H -7.463 -13.023 -9.667 1.00 . A A . 144 GLN HE22 1 1
7 17018 1 1 144 GLN HG2 H -6.359 -9.942 -12.041 1.00 . A A . 144 GLN HG2 1 1
7 17019 1 1 144 GLN HG3 H -5.206 -10.725 -10.962 1.00 . A A . 144 GLN HG3 1 1
7 17020 1 1 144 GLN N N -3.877 -8.913 -9.754 1.00 . A A . 144 GLN N 1 1
7 17021 1 1 144 GLN NE2 N -6.823 -12.316 -9.898 1.00 . A A . 144 GLN NE2 1 1
7 17022 1 1 144 GLN O O -5.820 -7.141 -8.115 1.00 . A A . 144 GLN O 1 1
7 17023 1 1 144 GLN OE1 O -8.342 -11.335 -11.208 1.00 . A A . 144 GLN OE1 1 1
7 17024 1 1 145 LEU C C -6.414 -4.008 -9.303 1.00 . A A . 145 LEU C 1 1
7 17025 1 1 145 LEU CA C -5.091 -4.628 -8.900 1.00 . A A . 145 LEU CA 1 1
7 17026 1 1 145 LEU CB C -3.953 -3.627 -9.106 1.00 . A A . 145 LEU CB 1 1
7 17027 1 1 145 LEU CD1 C -4.176 -2.478 -6.883 1.00 . A A . 145 LEU CD1 1 1
7 17028 1 1 145 LEU CD2 C -3.003 -1.321 -8.762 1.00 . A A . 145 LEU CD2 1 1
7 17029 1 1 145 LEU CG C -4.122 -2.280 -8.387 1.00 . A A . 145 LEU CG 1 1
7 17030 1 1 145 LEU H H -4.350 -5.808 -10.485 1.00 . A A . 145 LEU H 1 1
7 17031 1 1 145 LEU HA H -5.137 -4.896 -7.854 1.00 . A A . 145 LEU HA 1 1
7 17032 1 1 145 LEU HB2 H -3.036 -4.084 -8.765 1.00 . A A . 145 LEU HB2 1 1
7 17033 1 1 145 LEU HB3 H -3.866 -3.433 -10.164 1.00 . A A . 145 LEU HB3 1 1
7 17034 1 1 145 LEU HD11 H -4.297 -1.522 -6.398 1.00 . A A . 145 LEU HD11 1 1
7 17035 1 1 145 LEU HD12 H -3.258 -2.938 -6.548 1.00 . A A . 145 LEU HD12 1 1
7 17036 1 1 145 LEU HD13 H -5.011 -3.116 -6.632 1.00 . A A . 145 LEU HD13 1 1
7 17037 1 1 145 LEU HD21 H -2.988 -1.186 -9.833 1.00 . A A . 145 LEU HD21 1 1
7 17038 1 1 145 LEU HD22 H -2.057 -1.724 -8.437 1.00 . A A . 145 LEU HD22 1 1
7 17039 1 1 145 LEU HD23 H -3.171 -0.368 -8.283 1.00 . A A . 145 LEU HD23 1 1
7 17040 1 1 145 LEU HG H -5.061 -1.838 -8.691 1.00 . A A . 145 LEU HG 1 1
7 17041 1 1 145 LEU N N -4.864 -5.841 -9.651 1.00 . A A . 145 LEU N 1 1
7 17042 1 1 145 LEU O O -6.612 -3.634 -10.459 1.00 . A A . 145 LEU O 1 1
7 17043 1 1 146 GLY C C -9.234 -2.860 -7.342 1.00 . A A . 146 GLY C 1 1
7 17044 1 1 146 GLY CA C -8.613 -3.347 -8.614 1.00 . A A . 146 GLY CA 1 1
7 17045 1 1 146 GLY H H -7.102 -4.265 -7.464 1.00 . A A . 146 GLY H 1 1
7 17046 1 1 146 GLY HA2 H -8.504 -2.519 -9.299 1.00 . A A . 146 GLY HA2 1 1
7 17047 1 1 146 GLY HA3 H -9.256 -4.094 -9.057 1.00 . A A . 146 GLY HA3 1 1
7 17048 1 1 146 GLY N N -7.316 -3.927 -8.360 1.00 . A A . 146 GLY N 1 1
7 17049 1 1 146 GLY O O -9.785 -1.755 -7.282 1.00 . A A . 146 GLY O 1 1
7 17050 1 1 147 GLN C C -8.846 -2.187 -4.435 1.00 . A A . 147 GLN C 1 1
7 17051 1 1 147 GLN CA C -9.642 -3.346 -5.007 1.00 . A A . 147 GLN CA 1 1
7 17052 1 1 147 GLN CB C -9.564 -4.556 -4.056 1.00 . A A . 147 GLN CB 1 1
7 17053 1 1 147 GLN CD C -10.115 -6.406 -5.723 1.00 . A A . 147 GLN CD 1 1
7 17054 1 1 147 GLN CG C -10.484 -5.724 -4.415 1.00 . A A . 147 GLN CG 1 1
7 17055 1 1 147 GLN H H -8.715 -4.562 -6.443 1.00 . A A . 147 GLN H 1 1
7 17056 1 1 147 GLN HA H -10.674 -3.048 -5.114 1.00 . A A . 147 GLN HA 1 1
7 17057 1 1 147 GLN HB2 H -8.548 -4.924 -4.053 1.00 . A A . 147 GLN HB2 1 1
7 17058 1 1 147 GLN HB3 H -9.812 -4.225 -3.058 1.00 . A A . 147 GLN HB3 1 1
7 17059 1 1 147 GLN HE21 H -12.009 -6.887 -6.026 1.00 . A A . 147 GLN HE21 1 1
7 17060 1 1 147 GLN HE22 H -10.900 -7.399 -7.247 1.00 . A A . 147 GLN HE22 1 1
7 17061 1 1 147 GLN HG2 H -10.435 -6.458 -3.625 1.00 . A A . 147 GLN HG2 1 1
7 17062 1 1 147 GLN HG3 H -11.495 -5.353 -4.492 1.00 . A A . 147 GLN HG3 1 1
7 17063 1 1 147 GLN N N -9.136 -3.684 -6.315 1.00 . A A . 147 GLN N 1 1
7 17064 1 1 147 GLN NE2 N -11.104 -6.950 -6.398 1.00 . A A . 147 GLN NE2 1 1
7 17065 1 1 147 GLN O O -7.638 -2.288 -4.226 1.00 . A A . 147 GLN O 1 1
7 17066 1 1 147 GLN OE1 O -8.948 -6.436 -6.122 1.00 . A A . 147 GLN OE1 1 1
7 17067 1 1 148 SER C C -9.755 0.763 -2.676 1.00 . A A . 148 SER C 1 1
7 17068 1 1 148 SER CA C -8.853 0.074 -3.677 1.00 . A A . 148 SER CA 1 1
7 17069 1 1 148 SER CB C -8.462 1.036 -4.802 1.00 . A A . 148 SER CB 1 1
7 17070 1 1 148 SER H H -10.461 -1.043 -4.430 1.00 . A A . 148 SER H 1 1
7 17071 1 1 148 SER HA H -7.957 -0.253 -3.171 1.00 . A A . 148 SER HA 1 1
7 17072 1 1 148 SER HB2 H -9.354 1.409 -5.281 1.00 . A A . 148 SER HB2 1 1
7 17073 1 1 148 SER HB3 H -7.900 1.861 -4.391 1.00 . A A . 148 SER HB3 1 1
7 17074 1 1 148 SER HG H -7.464 -0.516 -5.459 1.00 . A A . 148 SER HG 1 1
7 17075 1 1 148 SER N N -9.504 -1.085 -4.219 1.00 . A A . 148 SER N 1 1
7 17076 1 1 148 SER O O -10.881 1.153 -2.997 1.00 . A A . 148 SER O 1 1
7 17077 1 1 148 SER OG O -7.662 0.375 -5.775 1.00 . A A . 148 SER OG 1 1
7 17078 1 1 149 SER C C -9.477 2.960 -0.295 1.00 . A A . 149 SER C 1 1
7 17079 1 1 149 SER CA C -10.007 1.549 -0.432 1.00 . A A . 149 SER CA 1 1
7 17080 1 1 149 SER CB C -9.863 0.789 0.884 1.00 . A A . 149 SER CB 1 1
7 17081 1 1 149 SER H H -8.384 0.521 -1.269 1.00 . A A . 149 SER H 1 1
7 17082 1 1 149 SER HA H -11.049 1.584 -0.715 1.00 . A A . 149 SER HA 1 1
7 17083 1 1 149 SER HB2 H -8.869 0.939 1.279 1.00 . A A . 149 SER HB2 1 1
7 17084 1 1 149 SER HB3 H -10.591 1.158 1.593 1.00 . A A . 149 SER HB3 1 1
7 17085 1 1 149 SER HG H -10.684 -0.710 -0.058 1.00 . A A . 149 SER HG 1 1
7 17086 1 1 149 SER N N -9.277 0.881 -1.465 1.00 . A A . 149 SER N 1 1
7 17087 1 1 149 SER O O -8.382 3.169 0.212 1.00 . A A . 149 SER O 1 1
7 17088 1 1 149 SER OG O -10.080 -0.601 0.687 1.00 . A A . 149 SER OG 1 1
7 17089 1 1 150 ILE C C -10.760 6.081 0.174 1.00 . A A . 150 ILE C 1 1
7 17090 1 1 150 ILE CA C -9.822 5.293 -0.715 1.00 . A A . 150 ILE CA 1 1
7 17091 1 1 150 ILE CB C -9.786 5.924 -2.128 1.00 . A A . 150 ILE CB 1 1
7 17092 1 1 150 ILE CD1 C -8.820 5.610 -4.474 1.00 . A A . 150 ILE CD1 1 1
7 17093 1 1 150 ILE CG1 C -8.871 5.104 -3.049 1.00 . A A . 150 ILE CG1 1 1
7 17094 1 1 150 ILE CG2 C -9.312 7.375 -2.054 1.00 . A A . 150 ILE CG2 1 1
7 17095 1 1 150 ILE H H -11.115 3.682 -1.130 1.00 . A A . 150 ILE H 1 1
7 17096 1 1 150 ILE HA H -8.821 5.323 -0.302 1.00 . A A . 150 ILE HA 1 1
7 17097 1 1 150 ILE HB H -10.788 5.916 -2.529 1.00 . A A . 150 ILE HB 1 1
7 17098 1 1 150 ILE HD11 H -8.155 4.987 -5.053 1.00 . A A . 150 ILE HD11 1 1
7 17099 1 1 150 ILE HD12 H -8.457 6.626 -4.479 1.00 . A A . 150 ILE HD12 1 1
7 17100 1 1 150 ILE HD13 H -9.810 5.576 -4.904 1.00 . A A . 150 ILE HD13 1 1
7 17101 1 1 150 ILE HG12 H -7.866 5.126 -2.657 1.00 . A A . 150 ILE HG12 1 1
7 17102 1 1 150 ILE HG13 H -9.219 4.082 -3.070 1.00 . A A . 150 ILE HG13 1 1
7 17103 1 1 150 ILE HG21 H -9.299 7.800 -3.047 1.00 . A A . 150 ILE HG21 1 1
7 17104 1 1 150 ILE HG22 H -8.318 7.408 -1.635 1.00 . A A . 150 ILE HG22 1 1
7 17105 1 1 150 ILE HG23 H -9.985 7.943 -1.428 1.00 . A A . 150 ILE HG23 1 1
7 17106 1 1 150 ILE N N -10.238 3.914 -0.761 1.00 . A A . 150 ILE N 1 1
7 17107 1 1 150 ILE O O -11.969 6.130 -0.068 1.00 . A A . 150 ILE O 1 1
7 17108 1 1 151 SER C C -10.319 8.750 2.463 1.00 . A A . 151 SER C 1 1
7 17109 1 1 151 SER CA C -11.008 7.439 2.135 1.00 . A A . 151 SER CA 1 1
7 17110 1 1 151 SER CB C -11.255 6.631 3.408 1.00 . A A . 151 SER CB 1 1
7 17111 1 1 151 SER H H -9.245 6.589 1.352 1.00 . A A . 151 SER H 1 1
7 17112 1 1 151 SER HA H -11.956 7.650 1.669 1.00 . A A . 151 SER HA 1 1
7 17113 1 1 151 SER HB2 H -10.312 6.427 3.893 1.00 . A A . 151 SER HB2 1 1
7 17114 1 1 151 SER HB3 H -11.889 7.195 4.076 1.00 . A A . 151 SER HB3 1 1
7 17115 1 1 151 SER HG H -12.026 5.346 2.151 1.00 . A A . 151 SER HG 1 1
7 17116 1 1 151 SER N N -10.217 6.670 1.209 1.00 . A A . 151 SER N 1 1
7 17117 1 1 151 SER O O -9.110 8.792 2.627 1.00 . A A . 151 SER O 1 1
7 17118 1 1 151 SER OG O -11.892 5.397 3.105 1.00 . A A . 151 SER OG 1 1
7 17119 1 1 152 SER C C -10.426 11.267 4.381 1.00 . A A . 152 SER C 1 1
7 17120 1 1 152 SER CA C -10.543 11.122 2.868 1.00 . A A . 152 SER CA 1 1
7 17121 1 1 152 SER CB C -11.444 12.211 2.304 1.00 . A A . 152 SER CB 1 1
7 17122 1 1 152 SER H H -12.043 9.738 2.325 1.00 . A A . 152 SER H 1 1
7 17123 1 1 152 SER HA H -9.562 11.207 2.425 1.00 . A A . 152 SER HA 1 1
7 17124 1 1 152 SER HB2 H -12.384 12.209 2.837 1.00 . A A . 152 SER HB2 1 1
7 17125 1 1 152 SER HB3 H -10.967 13.172 2.416 1.00 . A A . 152 SER HB3 1 1
7 17126 1 1 152 SER HG H -10.984 11.446 0.556 1.00 . A A . 152 SER HG 1 1
7 17127 1 1 152 SER N N -11.087 9.818 2.531 1.00 . A A . 152 SER N 1 1
7 17128 1 1 152 SER O O -9.612 12.036 4.888 1.00 . A A . 152 SER O 1 1
7 17129 1 1 152 SER OG O -11.698 11.980 0.930 1.00 . A A . 152 SER OG 1 1
7 17130 1 1 153 GLU C C -11.925 9.226 7.041 1.00 . A A . 153 GLU C 1 1
7 17131 1 1 153 GLU CA C -11.269 10.507 6.537 1.00 . A A . 153 GLU CA 1 1
7 17132 1 1 153 GLU CB C -12.009 11.753 7.060 1.00 . A A . 153 GLU CB 1 1
7 17133 1 1 153 GLU CD C -13.999 13.286 6.842 1.00 . A A . 153 GLU CD 1 1
7 17134 1 1 153 GLU CG C -13.363 11.987 6.410 1.00 . A A . 153 GLU CG 1 1
7 17135 1 1 153 GLU H H -11.848 9.903 4.607 1.00 . A A . 153 GLU H 1 1
7 17136 1 1 153 GLU HA H -10.247 10.531 6.883 1.00 . A A . 153 GLU HA 1 1
7 17137 1 1 153 GLU HB2 H -12.161 11.645 8.124 1.00 . A A . 153 GLU HB2 1 1
7 17138 1 1 153 GLU HB3 H -11.393 12.621 6.882 1.00 . A A . 153 GLU HB3 1 1
7 17139 1 1 153 GLU HG2 H -13.234 12.008 5.338 1.00 . A A . 153 GLU HG2 1 1
7 17140 1 1 153 GLU HG3 H -14.020 11.173 6.676 1.00 . A A . 153 GLU HG3 1 1
7 17141 1 1 153 GLU N N -11.244 10.503 5.086 1.00 . A A . 153 GLU N 1 1
7 17142 1 1 153 GLU O O -11.446 8.594 7.977 1.00 . A A . 153 GLU O 1 1
7 17143 1 1 153 GLU OE1 O -13.761 14.314 6.183 1.00 . A A . 153 GLU OE1 1 1
7 17144 1 1 153 GLU OE2 O -14.753 13.281 7.831 1.00 . A A . 153 GLU OE2 1 1
7 17145 1 1 154 SER C C -14.505 7.168 5.491 1.00 . A A . 154 SER C 1 1
7 17146 1 1 154 SER CA C -13.721 7.628 6.713 1.00 . A A . 154 SER CA 1 1
7 17147 1 1 154 SER CB C -14.658 7.855 7.907 1.00 . A A . 154 SER CB 1 1
7 17148 1 1 154 SER H H -13.369 9.416 5.683 1.00 . A A . 154 SER H 1 1
7 17149 1 1 154 SER HA H -12.992 6.872 6.969 1.00 . A A . 154 SER HA 1 1
7 17150 1 1 154 SER HB2 H -15.273 6.979 8.049 1.00 . A A . 154 SER HB2 1 1
7 17151 1 1 154 SER HB3 H -14.070 8.029 8.796 1.00 . A A . 154 SER HB3 1 1
7 17152 1 1 154 SER HG H -16.372 8.663 7.396 1.00 . A A . 154 SER HG 1 1
7 17153 1 1 154 SER N N -13.012 8.847 6.393 1.00 . A A . 154 SER N 1 1
7 17154 1 1 154 SER O O -14.661 7.930 4.530 1.00 . A A . 154 SER O 1 1
7 17155 1 1 154 SER OG O -15.506 8.979 7.691 1.00 . A A . 154 SER OG 1 1
7 17156 1 1 155 PHE C C -17.208 5.838 4.510 1.00 . A A . 155 PHE C 1 1
7 17157 1 1 155 PHE CA C -15.753 5.407 4.403 1.00 . A A . 155 PHE CA 1 1
7 17158 1 1 155 PHE CB C -15.653 3.877 4.352 1.00 . A A . 155 PHE CB 1 1
7 17159 1 1 155 PHE CD1 C -16.169 3.348 1.949 1.00 . A A . 155 PHE CD1 1 1
7 17160 1 1 155 PHE CD2 C -17.678 2.577 3.628 1.00 . A A . 155 PHE CD2 1 1
7 17161 1 1 155 PHE CE1 C -16.966 2.783 0.972 1.00 . A A . 155 PHE CE1 1 1
7 17162 1 1 155 PHE CE2 C -18.479 2.013 2.656 1.00 . A A . 155 PHE CE2 1 1
7 17163 1 1 155 PHE CG C -16.515 3.251 3.288 1.00 . A A . 155 PHE CG 1 1
7 17164 1 1 155 PHE CZ C -18.122 2.116 1.327 1.00 . A A . 155 PHE CZ 1 1
7 17165 1 1 155 PHE H H -14.804 5.365 6.290 1.00 . A A . 155 PHE H 1 1
7 17166 1 1 155 PHE HA H -15.340 5.813 3.491 1.00 . A A . 155 PHE HA 1 1
7 17167 1 1 155 PHE HB2 H -14.630 3.595 4.156 1.00 . A A . 155 PHE HB2 1 1
7 17168 1 1 155 PHE HB3 H -15.956 3.473 5.307 1.00 . A A . 155 PHE HB3 1 1
7 17169 1 1 155 PHE HD1 H -15.265 3.870 1.672 1.00 . A A . 155 PHE HD1 1 1
7 17170 1 1 155 PHE HD2 H -17.959 2.495 4.668 1.00 . A A . 155 PHE HD2 1 1
7 17171 1 1 155 PHE HE1 H -16.685 2.864 -0.068 1.00 . A A . 155 PHE HE1 1 1
7 17172 1 1 155 PHE HE2 H -19.382 1.490 2.935 1.00 . A A . 155 PHE HE2 1 1
7 17173 1 1 155 PHE HZ H -18.748 1.675 0.565 1.00 . A A . 155 PHE HZ 1 1
7 17174 1 1 155 PHE N N -14.978 5.938 5.511 1.00 . A A . 155 PHE N 1 1
7 17175 1 1 155 PHE O O -17.899 5.501 5.478 1.00 . A A . 155 PHE O 1 1
7 17176 1 1 156 ALA C C -19.957 5.967 2.955 1.00 . A A . 156 ALA C 1 1
7 17177 1 1 156 ALA CA C -19.035 7.048 3.498 1.00 . A A . 156 ALA CA 1 1
7 17178 1 1 156 ALA CB C -19.153 8.317 2.668 1.00 . A A . 156 ALA CB 1 1
7 17179 1 1 156 ALA H H -17.061 6.831 2.792 1.00 . A A . 156 ALA H 1 1
7 17180 1 1 156 ALA HA H -19.326 7.278 4.512 1.00 . A A . 156 ALA HA 1 1
7 17181 1 1 156 ALA HB1 H -20.171 8.677 2.703 1.00 . A A . 156 ALA HB1 1 1
7 17182 1 1 156 ALA HB2 H -18.883 8.103 1.644 1.00 . A A . 156 ALA HB2 1 1
7 17183 1 1 156 ALA HB3 H -18.490 9.071 3.066 1.00 . A A . 156 ALA HB3 1 1
7 17184 1 1 156 ALA N N -17.665 6.585 3.526 1.00 . A A . 156 ALA N 1 1
7 17185 1 1 156 ALA O O -19.907 5.628 1.774 1.00 . A A . 156 ALA O 1 1
7 17186 1 1 157 GLY C C -23.116 4.729 3.850 1.00 . A A . 157 GLY C 1 1
7 17187 1 1 157 GLY CA C -21.712 4.395 3.419 1.00 . A A . 157 GLY CA 1 1
7 17188 1 1 157 GLY H H -20.760 5.722 4.757 1.00 . A A . 157 GLY H 1 1
7 17189 1 1 157 GLY HA2 H -21.685 4.297 2.344 1.00 . A A . 157 GLY HA2 1 1
7 17190 1 1 157 GLY HA3 H -21.420 3.458 3.869 1.00 . A A . 157 GLY HA3 1 1
7 17191 1 1 157 GLY N N -20.781 5.422 3.822 1.00 . A A . 157 GLY N 1 1
7 17192 1 1 157 GLY O O -23.752 3.964 4.571 1.00 . A A . 157 GLY O 1 1
7 17193 1 1 158 GLN C C -25.986 5.640 2.938 1.00 . A A . 158 GLN C 1 1
7 17194 1 1 158 GLN CA C -24.925 6.339 3.778 1.00 . A A . 158 GLN CA 1 1
7 17195 1 1 158 GLN CB C -25.037 7.860 3.610 1.00 . A A . 158 GLN CB 1 1
7 17196 1 1 158 GLN CD C -24.963 9.847 2.047 1.00 . A A . 158 GLN CD 1 1
7 17197 1 1 158 GLN CG C -24.791 8.349 2.190 1.00 . A A . 158 GLN CG 1 1
7 17198 1 1 158 GLN H H -23.037 6.441 2.843 1.00 . A A . 158 GLN H 1 1
7 17199 1 1 158 GLN HA H -25.090 6.093 4.815 1.00 . A A . 158 GLN HA 1 1
7 17200 1 1 158 GLN HB2 H -26.030 8.170 3.903 1.00 . A A . 158 GLN HB2 1 1
7 17201 1 1 158 GLN HB3 H -24.317 8.336 4.260 1.00 . A A . 158 GLN HB3 1 1
7 17202 1 1 158 GLN HE21 H -25.561 9.616 0.175 1.00 . A A . 158 GLN HE21 1 1
7 17203 1 1 158 GLN HE22 H -25.500 11.249 0.754 1.00 . A A . 158 GLN HE22 1 1
7 17204 1 1 158 GLN HG2 H -23.781 8.090 1.906 1.00 . A A . 158 GLN HG2 1 1
7 17205 1 1 158 GLN HG3 H -25.487 7.854 1.529 1.00 . A A . 158 GLN HG3 1 1
7 17206 1 1 158 GLN N N -23.593 5.883 3.422 1.00 . A A . 158 GLN N 1 1
7 17207 1 1 158 GLN NE2 N -25.385 10.280 0.880 1.00 . A A . 158 GLN NE2 1 1
7 17208 1 1 158 GLN O O -25.722 5.209 1.814 1.00 . A A . 158 GLN O 1 1
7 17209 1 1 158 GLN OE1 O -24.719 10.606 2.983 1.00 . A A . 158 GLN OE1 1 1
7 17210 1 1 159 GLN C C -29.601 5.415 3.417 1.00 . A A . 159 GLN C 1 1
7 17211 1 1 159 GLN CA C -28.301 4.925 2.802 1.00 . A A . 159 GLN CA 1 1
7 17212 1 1 159 GLN CB C -28.217 3.395 2.868 1.00 . A A . 159 GLN CB 1 1
7 17213 1 1 159 GLN CD C -29.122 1.183 2.056 1.00 . A A . 159 GLN CD 1 1
7 17214 1 1 159 GLN CG C -29.261 2.688 2.020 1.00 . A A . 159 GLN CG 1 1
7 17215 1 1 159 GLN H H -27.320 5.895 4.391 1.00 . A A . 159 GLN H 1 1
7 17216 1 1 159 GLN HA H -28.269 5.239 1.769 1.00 . A A . 159 GLN HA 1 1
7 17217 1 1 159 GLN HB2 H -27.239 3.085 2.528 1.00 . A A . 159 GLN HB2 1 1
7 17218 1 1 159 GLN HB3 H -28.347 3.083 3.893 1.00 . A A . 159 GLN HB3 1 1
7 17219 1 1 159 GLN HE21 H -27.880 1.240 0.513 1.00 . A A . 159 GLN HE21 1 1
7 17220 1 1 159 GLN HE22 H -28.221 -0.331 1.159 1.00 . A A . 159 GLN HE22 1 1
7 17221 1 1 159 GLN HG2 H -30.242 2.952 2.385 1.00 . A A . 159 GLN HG2 1 1
7 17222 1 1 159 GLN HG3 H -29.157 3.021 0.999 1.00 . A A . 159 GLN HG3 1 1
7 17223 1 1 159 GLN N N -27.180 5.540 3.486 1.00 . A A . 159 GLN N 1 1
7 17224 1 1 159 GLN NE2 N -28.332 0.643 1.155 1.00 . A A . 159 GLN NE2 1 1
7 17225 1 1 159 GLN O O -30.141 4.808 4.342 1.00 . A A . 159 GLN O 1 1
7 17226 1 1 159 GLN OE1 O -29.726 0.511 2.889 1.00 . A A . 159 GLN OE1 1 1
7 17227 1 1 160 GLN C C -32.501 6.682 2.664 1.00 . A A . 160 GLN C 1 1
7 17228 1 1 160 GLN CA C -31.275 7.159 3.427 1.00 . A A . 160 GLN CA 1 1
7 17229 1 1 160 GLN CB C -31.172 8.697 3.364 1.00 . A A . 160 GLN CB 1 1
7 17230 1 1 160 GLN CD C -29.475 9.098 1.501 1.00 . A A . 160 GLN CD 1 1
7 17231 1 1 160 GLN CG C -30.912 9.275 1.968 1.00 . A A . 160 GLN CG 1 1
7 17232 1 1 160 GLN H H -29.587 6.969 2.183 1.00 . A A . 160 GLN H 1 1
7 17233 1 1 160 GLN HA H -31.383 6.867 4.460 1.00 . A A . 160 GLN HA 1 1
7 17234 1 1 160 GLN HB2 H -32.095 9.118 3.730 1.00 . A A . 160 GLN HB2 1 1
7 17235 1 1 160 GLN HB3 H -30.369 9.012 4.012 1.00 . A A . 160 GLN HB3 1 1
7 17236 1 1 160 GLN HE21 H -28.977 10.833 2.309 1.00 . A A . 160 GLN HE21 1 1
7 17237 1 1 160 GLN HE22 H -27.702 9.979 1.514 1.00 . A A . 160 GLN HE22 1 1
7 17238 1 1 160 GLN HG2 H -31.563 8.780 1.263 1.00 . A A . 160 GLN HG2 1 1
7 17239 1 1 160 GLN HG3 H -31.143 10.330 1.983 1.00 . A A . 160 GLN HG3 1 1
7 17240 1 1 160 GLN N N -30.068 6.539 2.924 1.00 . A A . 160 GLN N 1 1
7 17241 1 1 160 GLN NE2 N -28.634 10.063 1.805 1.00 . A A . 160 GLN NE2 1 1
7 17242 1 1 160 GLN O O -32.422 6.354 1.479 1.00 . A A . 160 GLN O 1 1
7 17243 1 1 160 GLN OE1 O -29.131 8.094 0.874 1.00 . A A . 160 GLN OE1 1 1
7 17244 1 1 161 SER C C -35.935 7.301 3.011 1.00 . A A . 161 SER C 1 1
7 17245 1 1 161 SER CA C -34.872 6.242 2.738 1.00 . A A . 161 SER CA 1 1
7 17246 1 1 161 SER CB C -35.308 4.869 3.265 1.00 . A A . 161 SER CB 1 1
7 17247 1 1 161 SER H H -33.617 6.871 4.300 1.00 . A A . 161 SER H 1 1
7 17248 1 1 161 SER HA H -34.713 6.177 1.672 1.00 . A A . 161 SER HA 1 1
7 17249 1 1 161 SER HB2 H -36.336 4.688 2.986 1.00 . A A . 161 SER HB2 1 1
7 17250 1 1 161 SER HB3 H -34.679 4.104 2.834 1.00 . A A . 161 SER HB3 1 1
7 17251 1 1 161 SER HG H -34.295 4.563 4.920 1.00 . A A . 161 SER HG 1 1
7 17252 1 1 161 SER N N -33.621 6.635 3.346 1.00 . A A . 161 SER N 1 1
7 17253 1 1 161 SER O O -36.061 7.787 4.141 1.00 . A A . 161 SER O 1 1
7 17254 1 1 161 SER OG O -35.202 4.804 4.683 1.00 . A A . 161 SER OG 1 1
7 17255 1 1 162 SER C C -38.603 8.733 0.874 1.00 . A A . 162 SER C 1 1
7 17256 1 1 162 SER CA C -37.707 8.692 2.106 1.00 . A A . 162 SER CA 1 1
7 17257 1 1 162 SER CB C -37.046 10.059 2.320 1.00 . A A . 162 SER CB 1 1
7 17258 1 1 162 SER H H -36.551 7.241 1.106 1.00 . A A . 162 SER H 1 1
7 17259 1 1 162 SER HA H -38.309 8.459 2.971 1.00 . A A . 162 SER HA 1 1
7 17260 1 1 162 SER HB2 H -37.780 10.838 2.179 1.00 . A A . 162 SER HB2 1 1
7 17261 1 1 162 SER HB3 H -36.650 10.113 3.323 1.00 . A A . 162 SER HB3 1 1
7 17262 1 1 162 SER HG H -36.018 9.563 0.719 1.00 . A A . 162 SER HG 1 1
7 17263 1 1 162 SER N N -36.685 7.668 1.981 1.00 . A A . 162 SER N 1 1
7 17264 1 1 162 SER O O -38.129 8.540 -0.255 1.00 . A A . 162 SER O 1 1
7 17265 1 1 162 SER OG O -35.981 10.256 1.394 1.00 . A A . 162 SER OG 1 1
7 17266 1 1 163 SER C C -41.181 7.731 -0.631 1.00 . A A . 163 SER C 1 1
7 17267 1 1 163 SER CA C -40.903 9.082 0.051 1.00 . A A . 163 SER CA 1 1
7 17268 1 1 163 SER CB C -40.480 10.149 -0.978 1.00 . A A . 163 SER CB 1 1
7 17269 1 1 163 SER H H -40.196 9.043 2.039 1.00 . A A . 163 SER H 1 1
7 17270 1 1 163 SER HA H -41.819 9.407 0.522 1.00 . A A . 163 SER HA 1 1
7 17271 1 1 163 SER HB2 H -40.291 11.082 -0.468 1.00 . A A . 163 SER HB2 1 1
7 17272 1 1 163 SER HB3 H -39.576 9.827 -1.474 1.00 . A A . 163 SER HB3 1 1
7 17273 1 1 163 SER HG H -41.091 10.272 -2.832 1.00 . A A . 163 SER HG 1 1
7 17274 1 1 163 SER N N -39.901 8.961 1.108 1.00 . A A . 163 SER N 1 1
7 17275 1 1 163 SER O O -40.345 6.823 -0.616 1.00 . A A . 163 SER O 1 1
7 17276 1 1 163 SER OG O -41.486 10.367 -1.955 1.00 . A A . 163 SER OG 1 1
7 17277 1 1 164 GLN C C -42.081 6.299 -3.267 1.00 . A A . 164 GLN C 1 1
7 17278 1 1 164 GLN CA C -42.754 6.390 -1.900 1.00 . A A . 164 GLN CA 1 1
7 17279 1 1 164 GLN CB C -44.281 6.336 -2.051 1.00 . A A . 164 GLN CB 1 1
7 17280 1 1 164 GLN CD C -46.388 7.466 -2.882 1.00 . A A . 164 GLN CD 1 1
7 17281 1 1 164 GLN CG C -44.881 7.551 -2.751 1.00 . A A . 164 GLN CG 1 1
7 17282 1 1 164 GLN H H -42.981 8.368 -1.187 1.00 . A A . 164 GLN H 1 1
7 17283 1 1 164 GLN HA H -42.432 5.554 -1.298 1.00 . A A . 164 GLN HA 1 1
7 17284 1 1 164 GLN HB2 H -44.542 5.457 -2.622 1.00 . A A . 164 GLN HB2 1 1
7 17285 1 1 164 GLN HB3 H -44.724 6.258 -1.069 1.00 . A A . 164 GLN HB3 1 1
7 17286 1 1 164 GLN HE21 H -46.537 9.439 -2.785 1.00 . A A . 164 GLN HE21 1 1
7 17287 1 1 164 GLN HE22 H -48.024 8.578 -2.962 1.00 . A A . 164 GLN HE22 1 1
7 17288 1 1 164 GLN HG2 H -44.635 8.437 -2.184 1.00 . A A . 164 GLN HG2 1 1
7 17289 1 1 164 GLN HG3 H -44.451 7.628 -3.739 1.00 . A A . 164 GLN HG3 1 1
7 17290 1 1 164 GLN N N -42.359 7.609 -1.215 1.00 . A A . 164 GLN N 1 1
7 17291 1 1 164 GLN NE2 N -47.047 8.606 -2.876 1.00 . A A . 164 GLN NE2 1 1
7 17292 1 1 164 GLN O O -42.013 7.288 -4.003 1.00 . A A . 164 GLN O 1 1
7 17293 1 1 164 GLN OE1 O -46.953 6.380 -2.983 1.00 . A A . 164 GLN OE1 1 1
7 17294 1 1 165 GLN C C -41.911 4.750 -6.004 1.00 . A A . 165 GLN C 1 1
7 17295 1 1 165 GLN CA C -40.899 4.929 -4.880 1.00 . A A . 165 GLN CA 1 1
7 17296 1 1 165 GLN CB C -39.915 3.751 -4.835 1.00 . A A . 165 GLN CB 1 1
7 17297 1 1 165 GLN CD C -39.530 1.281 -4.552 1.00 . A A . 165 GLN CD 1 1
7 17298 1 1 165 GLN CG C -40.544 2.406 -4.528 1.00 . A A . 165 GLN CG 1 1
7 17299 1 1 165 GLN H H -41.646 4.369 -2.976 1.00 . A A . 165 GLN H 1 1
7 17300 1 1 165 GLN HA H -40.342 5.833 -5.080 1.00 . A A . 165 GLN HA 1 1
7 17301 1 1 165 GLN HB2 H -39.426 3.675 -5.794 1.00 . A A . 165 GLN HB2 1 1
7 17302 1 1 165 GLN HB3 H -39.167 3.953 -4.083 1.00 . A A . 165 GLN HB3 1 1
7 17303 1 1 165 GLN HE21 H -39.157 1.543 -2.628 1.00 . A A . 165 GLN HE21 1 1
7 17304 1 1 165 GLN HE22 H -38.263 0.283 -3.405 1.00 . A A . 165 GLN HE22 1 1
7 17305 1 1 165 GLN HG2 H -40.992 2.447 -3.547 1.00 . A A . 165 GLN HG2 1 1
7 17306 1 1 165 GLN HG3 H -41.307 2.201 -5.266 1.00 . A A . 165 GLN HG3 1 1
7 17307 1 1 165 GLN N N -41.567 5.123 -3.600 1.00 . A A . 165 GLN N 1 1
7 17308 1 1 165 GLN NE2 N -38.923 1.008 -3.417 1.00 . A A . 165 GLN NE2 1 1
7 17309 1 1 165 GLN O O -41.583 4.914 -7.178 1.00 . A A . 165 GLN O 1 1
7 17310 1 1 165 GLN OE1 O -39.290 0.667 -5.589 1.00 . A A . 165 GLN OE1 1 1
7 17311 1 1 166 GLN C C -44.740 5.631 -7.009 1.00 . A A . 166 GLN C 1 1
7 17312 1 1 166 GLN CA C -44.190 4.259 -6.634 1.00 . A A . 166 GLN CA 1 1
7 17313 1 1 166 GLN CB C -45.319 3.341 -6.131 1.00 . A A . 166 GLN CB 1 1
7 17314 1 1 166 GLN CD C -47.332 3.052 -4.641 1.00 . A A . 166 GLN CD 1 1
7 17315 1 1 166 GLN CG C -46.120 3.899 -4.966 1.00 . A A . 166 GLN CG 1 1
7 17316 1 1 166 GLN H H -43.342 4.258 -4.696 1.00 . A A . 166 GLN H 1 1
7 17317 1 1 166 GLN HA H -43.741 3.818 -7.512 1.00 . A A . 166 GLN HA 1 1
7 17318 1 1 166 GLN HB2 H -46.001 3.154 -6.945 1.00 . A A . 166 GLN HB2 1 1
7 17319 1 1 166 GLN HB3 H -44.885 2.401 -5.821 1.00 . A A . 166 GLN HB3 1 1
7 17320 1 1 166 GLN HE21 H -46.299 2.022 -3.298 1.00 . A A . 166 GLN HE21 1 1
7 17321 1 1 166 GLN HE22 H -47.955 1.564 -3.495 1.00 . A A . 166 GLN HE22 1 1
7 17322 1 1 166 GLN HG2 H -45.486 3.943 -4.094 1.00 . A A . 166 GLN HG2 1 1
7 17323 1 1 166 GLN HG3 H -46.452 4.895 -5.219 1.00 . A A . 166 GLN HG3 1 1
7 17324 1 1 166 GLN N N -43.142 4.409 -5.645 1.00 . A A . 166 GLN N 1 1
7 17325 1 1 166 GLN NE2 N -47.178 2.120 -3.722 1.00 . A A . 166 GLN NE2 1 1
7 17326 1 1 166 GLN O O -44.964 6.482 -6.138 1.00 . A A . 166 GLN O 1 1
7 17327 1 1 166 GLN OE1 O -48.409 3.250 -5.208 1.00 . A A . 166 GLN OE1 1 1
7 17328 1 1 167 SER C C -46.049 6.980 -10.174 1.00 . A A . 167 SER C 1 1
7 17329 1 1 167 SER CA C -45.439 7.137 -8.784 1.00 . A A . 167 SER CA 1 1
7 17330 1 1 167 SER CB C -44.283 8.156 -8.846 1.00 . A A . 167 SER CB 1 1
7 17331 1 1 167 SER H H -44.764 5.134 -8.934 1.00 . A A . 167 SER H 1 1
7 17332 1 1 167 SER HA H -46.192 7.501 -8.102 1.00 . A A . 167 SER HA 1 1
7 17333 1 1 167 SER HB2 H -43.556 7.824 -9.572 1.00 . A A . 167 SER HB2 1 1
7 17334 1 1 167 SER HB3 H -44.673 9.118 -9.143 1.00 . A A . 167 SER HB3 1 1
7 17335 1 1 167 SER HG H -44.130 7.776 -6.927 1.00 . A A . 167 SER HG 1 1
7 17336 1 1 167 SER N N -44.952 5.852 -8.292 1.00 . A A . 167 SER N 1 1
7 17337 1 1 167 SER O O -46.224 7.955 -10.899 1.00 . A A . 167 SER O 1 1
7 17338 1 1 167 SER OG O -43.636 8.292 -7.583 1.00 . A A . 167 SER OG 1 1
7 17339 1 1 168 SER C C -47.582 4.078 -11.831 1.00 . A A . 168 SER C 1 1
7 17340 1 1 168 SER CA C -46.965 5.466 -11.823 1.00 . A A . 168 SER CA 1 1
7 17341 1 1 168 SER CB C -45.907 5.580 -12.926 1.00 . A A . 168 SER CB 1 1
7 17342 1 1 168 SER H H -46.234 5.007 -9.908 1.00 . A A . 168 SER H 1 1
7 17343 1 1 168 SER HA H -47.740 6.195 -12.005 1.00 . A A . 168 SER HA 1 1
7 17344 1 1 168 SER HB2 H -46.344 5.309 -13.874 1.00 . A A . 168 SER HB2 1 1
7 17345 1 1 168 SER HB3 H -45.550 6.598 -12.972 1.00 . A A . 168 SER HB3 1 1
7 17346 1 1 168 SER HG H -44.025 5.257 -12.481 1.00 . A A . 168 SER HG 1 1
7 17347 1 1 168 SER N N -46.376 5.750 -10.532 1.00 . A A . 168 SER N 1 1
7 17348 1 1 168 SER O O -47.249 3.237 -10.987 1.00 . A A . 168 SER O 1 1
7 17349 1 1 168 SER OG O -44.805 4.722 -12.667 1.00 . A A . 168 SER OG 1 1
7 17350 1 1 169 ARG C C -48.227 1.638 -13.743 1.00 . A A . 169 ARG C 1 1
7 17351 1 1 169 ARG CA C -49.108 2.548 -12.906 1.00 . A A . 169 ARG CA 1 1
7 17352 1 1 169 ARG CB C -50.488 2.685 -13.552 1.00 . A A . 169 ARG CB 1 1
7 17353 1 1 169 ARG CD C -52.827 3.588 -13.430 1.00 . A A . 169 ARG CD 1 1
7 17354 1 1 169 ARG CG C -51.498 3.441 -12.705 1.00 . A A . 169 ARG CG 1 1
7 17355 1 1 169 ARG CZ C -54.636 2.124 -14.282 1.00 . A A . 169 ARG CZ 1 1
7 17356 1 1 169 ARG H H -48.727 4.563 -13.382 1.00 . A A . 169 ARG H 1 1
7 17357 1 1 169 ARG HA H -49.219 2.122 -11.920 1.00 . A A . 169 ARG HA 1 1
7 17358 1 1 169 ARG HB2 H -50.379 3.206 -14.490 1.00 . A A . 169 ARG HB2 1 1
7 17359 1 1 169 ARG HB3 H -50.880 1.697 -13.744 1.00 . A A . 169 ARG HB3 1 1
7 17360 1 1 169 ARG HD2 H -53.518 4.110 -12.785 1.00 . A A . 169 ARG HD2 1 1
7 17361 1 1 169 ARG HD3 H -52.668 4.167 -14.328 1.00 . A A . 169 ARG HD3 1 1
7 17362 1 1 169 ARG HE H -52.835 1.496 -13.669 1.00 . A A . 169 ARG HE 1 1
7 17363 1 1 169 ARG HG2 H -51.659 2.900 -11.784 1.00 . A A . 169 ARG HG2 1 1
7 17364 1 1 169 ARG HG3 H -51.106 4.422 -12.484 1.00 . A A . 169 ARG HG3 1 1
7 17365 1 1 169 ARG HH11 H -55.123 4.098 -14.247 1.00 . A A . 169 ARG HH11 1 1
7 17366 1 1 169 ARG HH12 H -56.356 3.042 -14.840 1.00 . A A . 169 ARG HH12 1 1
7 17367 1 1 169 ARG HH21 H -54.473 0.109 -14.453 1.00 . A A . 169 ARG HH21 1 1
7 17368 1 1 169 ARG HH22 H -55.993 0.773 -14.944 1.00 . A A . 169 ARG HH22 1 1
7 17369 1 1 169 ARG N N -48.479 3.843 -12.765 1.00 . A A . 169 ARG N 1 1
7 17370 1 1 169 ARG NE N -53.405 2.290 -13.794 1.00 . A A . 169 ARG NE 1 1
7 17371 1 1 169 ARG NH1 N -55.433 3.169 -14.469 1.00 . A A . 169 ARG NH1 1 1
7 17372 1 1 169 ARG NH2 N -55.067 0.909 -14.586 1.00 . A A . 169 ARG NH2 1 1
7 17373 1 1 169 ARG O O -48.281 1.737 -14.981 1.00 . A A . 169 ARG O 1 1
7 17374 1 1 169 ARG OXT O -47.462 0.847 -13.161 1.00 . A A . 169 ARG OXT 1 1
8 17375 1 1 1 HIS C C -29.175 -104.332 0.330 1.00 . A A . 1 HIS C 1 1
8 17376 1 1 1 HIS CA C -30.032 -103.733 1.432 1.00 . A A . 1 HIS CA 1 1
8 17377 1 1 1 HIS CB C -29.530 -104.215 2.800 1.00 . A A . 1 HIS CB 1 1
8 17378 1 1 1 HIS CD2 C -29.991 -102.247 4.428 1.00 . A A . 1 HIS CD2 1 1
8 17379 1 1 1 HIS CE1 C -31.413 -103.251 5.754 1.00 . A A . 1 HIS CE1 1 1
8 17380 1 1 1 HIS CG C -30.152 -103.510 3.967 1.00 . A A . 1 HIS CG 1 1
8 17381 1 1 1 HIS H1 H -31.564 -105.116 1.195 1.00 . A A . 1 HIS H1 1 1
8 17382 1 1 1 HIS H2 H -31.800 -103.681 0.341 1.00 . A A . 1 HIS H2 1 1
8 17383 1 1 1 HIS H3 H -32.039 -103.711 2.007 1.00 . A A . 1 HIS H3 1 1
8 17384 1 1 1 HIS HA H -29.944 -102.658 1.384 1.00 . A A . 1 HIS HA 1 1
8 17385 1 1 1 HIS HB2 H -29.745 -105.267 2.900 1.00 . A A . 1 HIS HB2 1 1
8 17386 1 1 1 HIS HB3 H -28.461 -104.067 2.851 1.00 . A A . 1 HIS HB3 1 1
8 17387 1 1 1 HIS HD1 H -31.372 -105.041 4.763 1.00 . A A . 1 HIS HD1 1 1
8 17388 1 1 1 HIS HD2 H -29.356 -101.486 3.998 1.00 . A A . 1 HIS HD2 1 1
8 17389 1 1 1 HIS HE1 H -32.106 -103.446 6.559 1.00 . A A . 1 HIS HE1 1 1
8 17390 1 1 1 HIS HE2 H -30.732 -101.374 6.182 1.00 . A A . 1 HIS HE2 1 1
8 17391 1 1 1 HIS N N -31.453 -104.081 1.234 1.00 . A A . 1 HIS N 1 1
8 17392 1 1 1 HIS ND1 N -31.050 -104.112 4.823 1.00 . A A . 1 HIS ND1 1 1
8 17393 1 1 1 HIS NE2 N -30.783 -102.115 5.538 1.00 . A A . 1 HIS NE2 1 1
8 17394 1 1 1 HIS O O -28.839 -105.518 0.363 1.00 . A A . 1 HIS O 1 1
8 17395 1 1 2 MET C C -26.883 -102.959 -1.996 1.00 . A A . 2 MET C 1 1
8 17396 1 1 2 MET CA C -28.006 -103.958 -1.760 1.00 . A A . 2 MET CA 1 1
8 17397 1 1 2 MET CB C -28.843 -104.136 -3.046 1.00 . A A . 2 MET CB 1 1
8 17398 1 1 2 MET CE C -32.013 -103.238 -2.776 1.00 . A A . 2 MET CE 1 1
8 17399 1 1 2 MET CG C -29.398 -102.836 -3.632 1.00 . A A . 2 MET CG 1 1
8 17400 1 1 2 MET H H -29.146 -102.587 -0.634 1.00 . A A . 2 MET H 1 1
8 17401 1 1 2 MET HA H -27.572 -104.909 -1.489 1.00 . A A . 2 MET HA 1 1
8 17402 1 1 2 MET HB2 H -28.225 -104.603 -3.797 1.00 . A A . 2 MET HB2 1 1
8 17403 1 1 2 MET HB3 H -29.674 -104.789 -2.826 1.00 . A A . 2 MET HB3 1 1
8 17404 1 1 2 MET HE1 H -32.854 -102.911 -2.184 1.00 . A A . 2 MET HE1 1 1
8 17405 1 1 2 MET HE2 H -31.691 -104.211 -2.439 1.00 . A A . 2 MET HE2 1 1
8 17406 1 1 2 MET HE3 H -32.304 -103.294 -3.814 1.00 . A A . 2 MET HE3 1 1
8 17407 1 1 2 MET HG2 H -28.584 -102.136 -3.749 1.00 . A A . 2 MET HG2 1 1
8 17408 1 1 2 MET HG3 H -29.825 -103.051 -4.601 1.00 . A A . 2 MET HG3 1 1
8 17409 1 1 2 MET N N -28.836 -103.519 -0.651 1.00 . A A . 2 MET N 1 1
8 17410 1 1 2 MET O O -27.037 -101.765 -1.706 1.00 . A A . 2 MET O 1 1
8 17411 1 1 2 MET SD S -30.667 -102.066 -2.597 1.00 . A A . 2 MET SD 1 1
8 17412 1 1 3 ALA C C -23.570 -103.360 -3.582 1.00 . A A . 3 ALA C 1 1
8 17413 1 1 3 ALA CA C -24.607 -102.599 -2.775 1.00 . A A . 3 ALA CA 1 1
8 17414 1 1 3 ALA CB C -23.991 -102.109 -1.468 1.00 . A A . 3 ALA CB 1 1
8 17415 1 1 3 ALA H H -25.710 -104.397 -2.729 1.00 . A A . 3 ALA H 1 1
8 17416 1 1 3 ALA HA H -24.937 -101.740 -3.340 1.00 . A A . 3 ALA HA 1 1
8 17417 1 1 3 ALA HB1 H -23.164 -101.449 -1.683 1.00 . A A . 3 ALA HB1 1 1
8 17418 1 1 3 ALA HB2 H -23.638 -102.956 -0.899 1.00 . A A . 3 ALA HB2 1 1
8 17419 1 1 3 ALA HB3 H -24.738 -101.578 -0.895 1.00 . A A . 3 ALA HB3 1 1
8 17420 1 1 3 ALA N N -25.766 -103.441 -2.513 1.00 . A A . 3 ALA N 1 1
8 17421 1 1 3 ALA O O -23.317 -104.543 -3.330 1.00 . A A . 3 ALA O 1 1
8 17422 1 1 4 SER C C -21.230 -102.178 -6.156 1.00 . A A . 4 SER C 1 1
8 17423 1 1 4 SER CA C -21.975 -103.275 -5.402 1.00 . A A . 4 SER CA 1 1
8 17424 1 1 4 SER CB C -22.630 -104.257 -6.392 1.00 . A A . 4 SER CB 1 1
8 17425 1 1 4 SER H H -23.238 -101.748 -4.700 1.00 . A A . 4 SER H 1 1
8 17426 1 1 4 SER HA H -21.277 -103.814 -4.779 1.00 . A A . 4 SER HA 1 1
8 17427 1 1 4 SER HB2 H -23.213 -104.978 -5.840 1.00 . A A . 4 SER HB2 1 1
8 17428 1 1 4 SER HB3 H -23.277 -103.708 -7.060 1.00 . A A . 4 SER HB3 1 1
8 17429 1 1 4 SER HG H -20.857 -105.083 -6.639 1.00 . A A . 4 SER HG 1 1
8 17430 1 1 4 SER N N -22.983 -102.686 -4.550 1.00 . A A . 4 SER N 1 1
8 17431 1 1 4 SER O O -21.825 -101.453 -6.958 1.00 . A A . 4 SER O 1 1
8 17432 1 1 4 SER OG O -21.659 -104.959 -7.165 1.00 . A A . 4 SER OG 1 1
8 17433 1 1 5 ASP C C -18.665 -101.572 -7.896 1.00 . A A . 5 ASP C 1 1
8 17434 1 1 5 ASP CA C -19.119 -101.045 -6.546 1.00 . A A . 5 ASP CA 1 1
8 17435 1 1 5 ASP CB C -17.911 -100.677 -5.677 1.00 . A A . 5 ASP CB 1 1
8 17436 1 1 5 ASP CG C -16.962 -99.709 -6.356 1.00 . A A . 5 ASP CG 1 1
8 17437 1 1 5 ASP H H -19.533 -102.624 -5.200 1.00 . A A . 5 ASP H 1 1
8 17438 1 1 5 ASP HA H -19.724 -100.164 -6.701 1.00 . A A . 5 ASP HA 1 1
8 17439 1 1 5 ASP HB2 H -18.260 -100.222 -4.763 1.00 . A A . 5 ASP HB2 1 1
8 17440 1 1 5 ASP HB3 H -17.365 -101.578 -5.436 1.00 . A A . 5 ASP HB3 1 1
8 17441 1 1 5 ASP N N -19.944 -102.041 -5.874 1.00 . A A . 5 ASP N 1 1
8 17442 1 1 5 ASP O O -19.075 -101.059 -8.941 1.00 . A A . 5 ASP O 1 1
8 17443 1 1 5 ASP OD1 O -17.376 -98.573 -6.659 1.00 . A A . 5 ASP OD1 1 1
8 17444 1 1 5 ASP OD2 O -15.786 -100.068 -6.559 1.00 . A A . 5 ASP OD2 1 1
8 17445 1 1 6 ASP C C -16.492 -102.343 -9.962 1.00 . A A . 6 ASP C 1 1
8 17446 1 1 6 ASP CA C -17.323 -103.294 -9.069 1.00 . A A . 6 ASP CA 1 1
8 17447 1 1 6 ASP CB C -18.492 -103.924 -9.861 1.00 . A A . 6 ASP CB 1 1
8 17448 1 1 6 ASP CG C -18.042 -104.810 -11.011 1.00 . A A . 6 ASP CG 1 1
8 17449 1 1 6 ASP H H -17.545 -102.954 -6.982 1.00 . A A . 6 ASP H 1 1
8 17450 1 1 6 ASP HA H -16.671 -104.087 -8.735 1.00 . A A . 6 ASP HA 1 1
8 17451 1 1 6 ASP HB2 H -19.086 -104.525 -9.188 1.00 . A A . 6 ASP HB2 1 1
8 17452 1 1 6 ASP HB3 H -19.109 -103.133 -10.259 1.00 . A A . 6 ASP HB3 1 1
8 17453 1 1 6 ASP N N -17.833 -102.620 -7.858 1.00 . A A . 6 ASP N 1 1
8 17454 1 1 6 ASP O O -16.537 -101.119 -9.814 1.00 . A A . 6 ASP O 1 1
8 17455 1 1 6 ASP OD1 O -17.026 -105.535 -10.857 1.00 . A A . 6 ASP OD1 1 1
8 17456 1 1 6 ASP OD2 O -18.716 -104.806 -12.062 1.00 . A A . 6 ASP OD2 1 1
8 17457 1 1 7 ARG C C -15.716 -101.618 -12.952 1.00 . A A . 7 ARG C 1 1
8 17458 1 1 7 ARG CA C -14.899 -102.127 -11.770 1.00 . A A . 7 ARG CA 1 1
8 17459 1 1 7 ARG CB C -13.666 -102.935 -12.241 1.00 . A A . 7 ARG CB 1 1
8 17460 1 1 7 ARG CD C -14.572 -104.332 -14.154 1.00 . A A . 7 ARG CD 1 1
8 17461 1 1 7 ARG CG C -13.968 -104.345 -12.759 1.00 . A A . 7 ARG CG 1 1
8 17462 1 1 7 ARG CZ C -15.382 -105.951 -15.834 1.00 . A A . 7 ARG CZ 1 1
8 17463 1 1 7 ARG H H -15.726 -103.893 -10.940 1.00 . A A . 7 ARG H 1 1
8 17464 1 1 7 ARG HA H -14.554 -101.269 -11.212 1.00 . A A . 7 ARG HA 1 1
8 17465 1 1 7 ARG HB2 H -13.181 -102.388 -13.035 1.00 . A A . 7 ARG HB2 1 1
8 17466 1 1 7 ARG HB3 H -12.977 -103.021 -11.414 1.00 . A A . 7 ARG HB3 1 1
8 17467 1 1 7 ARG HD2 H -15.463 -103.723 -14.143 1.00 . A A . 7 ARG HD2 1 1
8 17468 1 1 7 ARG HD3 H -13.853 -103.906 -14.838 1.00 . A A . 7 ARG HD3 1 1
8 17469 1 1 7 ARG HE H -14.814 -106.408 -13.964 1.00 . A A . 7 ARG HE 1 1
8 17470 1 1 7 ARG HG2 H -13.051 -104.911 -12.788 1.00 . A A . 7 ARG HG2 1 1
8 17471 1 1 7 ARG HG3 H -14.663 -104.820 -12.082 1.00 . A A . 7 ARG HG3 1 1
8 17472 1 1 7 ARG HH11 H -15.268 -104.036 -16.502 1.00 . A A . 7 ARG HH11 1 1
8 17473 1 1 7 ARG HH12 H -15.855 -105.180 -17.655 1.00 . A A . 7 ARG HH12 1 1
8 17474 1 1 7 ARG HH21 H -15.603 -107.942 -15.496 1.00 . A A . 7 ARG HH21 1 1
8 17475 1 1 7 ARG HH22 H -16.045 -107.408 -17.079 1.00 . A A . 7 ARG HH22 1 1
8 17476 1 1 7 ARG N N -15.725 -102.915 -10.868 1.00 . A A . 7 ARG N 1 1
8 17477 1 1 7 ARG NE N -14.923 -105.675 -14.612 1.00 . A A . 7 ARG NE 1 1
8 17478 1 1 7 ARG NH1 N -15.513 -104.981 -16.732 1.00 . A A . 7 ARG NH1 1 1
8 17479 1 1 7 ARG NH2 N -15.701 -107.197 -16.160 1.00 . A A . 7 ARG NH2 1 1
8 17480 1 1 7 ARG O O -16.717 -102.228 -13.332 1.00 . A A . 7 ARG O 1 1
8 17481 1 1 8 ALA C C -15.100 -98.913 -15.361 1.00 . A A . 8 ALA C 1 1
8 17482 1 1 8 ALA CA C -15.988 -99.915 -14.653 1.00 . A A . 8 ALA CA 1 1
8 17483 1 1 8 ALA CB C -17.280 -99.248 -14.195 1.00 . A A . 8 ALA CB 1 1
8 17484 1 1 8 ALA H H -14.472 -100.076 -13.192 1.00 . A A . 8 ALA H 1 1
8 17485 1 1 8 ALA HA H -16.241 -100.707 -15.344 1.00 . A A . 8 ALA HA 1 1
8 17486 1 1 8 ALA HB1 H -17.900 -99.974 -13.691 1.00 . A A . 8 ALA HB1 1 1
8 17487 1 1 8 ALA HB2 H -17.807 -98.857 -15.053 1.00 . A A . 8 ALA HB2 1 1
8 17488 1 1 8 ALA HB3 H -17.047 -98.439 -13.517 1.00 . A A . 8 ALA HB3 1 1
8 17489 1 1 8 ALA N N -15.288 -100.510 -13.529 1.00 . A A . 8 ALA N 1 1
8 17490 1 1 8 ALA O O -15.086 -97.727 -15.026 1.00 . A A . 8 ALA O 1 1
8 17491 1 1 9 THR C C -13.173 -99.221 -18.443 1.00 . A A . 9 THR C 1 1
8 17492 1 1 9 THR CA C -13.444 -98.568 -17.083 1.00 . A A . 9 THR CA 1 1
8 17493 1 1 9 THR CB C -12.109 -98.330 -16.325 1.00 . A A . 9 THR CB 1 1
8 17494 1 1 9 THR CG2 C -11.325 -99.626 -16.178 1.00 . A A . 9 THR CG2 1 1
8 17495 1 1 9 THR H H -14.371 -100.361 -16.506 1.00 . A A . 9 THR H 1 1
8 17496 1 1 9 THR HA H -13.928 -97.617 -17.241 1.00 . A A . 9 THR HA 1 1
8 17497 1 1 9 THR HB H -12.341 -97.952 -15.340 1.00 . A A . 9 THR HB 1 1
8 17498 1 1 9 THR HG1 H -11.686 -96.484 -16.867 1.00 . A A . 9 THR HG1 1 1
8 17499 1 1 9 THR HG21 H -10.405 -99.433 -15.647 1.00 . A A . 9 THR HG21 1 1
8 17500 1 1 9 THR HG22 H -11.098 -100.023 -17.158 1.00 . A A . 9 THR HG22 1 1
8 17501 1 1 9 THR HG23 H -11.916 -100.343 -15.628 1.00 . A A . 9 THR HG23 1 1
8 17502 1 1 9 THR N N -14.336 -99.401 -16.311 1.00 . A A . 9 THR N 1 1
8 17503 1 1 9 THR O O -13.550 -100.378 -18.670 1.00 . A A . 9 THR O 1 1
8 17504 1 1 9 THR OG1 O -11.309 -97.362 -17.015 1.00 . A A . 9 THR OG1 1 1
8 17505 1 1 10 GLY C C -10.769 -99.392 -20.770 1.00 . A A . 10 GLY C 1 1
8 17506 1 1 10 GLY CA C -12.232 -99.026 -20.642 1.00 . A A . 10 GLY CA 1 1
8 17507 1 1 10 GLY H H -12.257 -97.579 -19.103 1.00 . A A . 10 GLY H 1 1
8 17508 1 1 10 GLY HA2 H -12.832 -99.909 -20.809 1.00 . A A . 10 GLY HA2 1 1
8 17509 1 1 10 GLY HA3 H -12.476 -98.287 -21.389 1.00 . A A . 10 GLY HA3 1 1
8 17510 1 1 10 GLY N N -12.537 -98.492 -19.336 1.00 . A A . 10 GLY N 1 1
8 17511 1 1 10 GLY O O -10.294 -100.304 -20.082 1.00 . A A . 10 GLY O 1 1
8 17512 1 1 11 PRO C C -7.751 -98.245 -20.783 1.00 . A A . 11 PRO C 1 1
8 17513 1 1 11 PRO CA C -8.600 -98.947 -21.836 1.00 . A A . 11 PRO CA 1 1
8 17514 1 1 11 PRO CB C -8.350 -98.340 -23.212 1.00 . A A . 11 PRO CB 1 1
8 17515 1 1 11 PRO CD C -10.506 -97.586 -22.486 1.00 . A A . 11 PRO CD 1 1
8 17516 1 1 11 PRO CG C -9.288 -97.185 -23.277 1.00 . A A . 11 PRO CG 1 1
8 17517 1 1 11 PRO HA H -8.368 -100.001 -21.845 1.00 . A A . 11 PRO HA 1 1
8 17518 1 1 11 PRO HB2 H -7.320 -98.022 -23.289 1.00 . A A . 11 PRO HB2 1 1
8 17519 1 1 11 PRO HB3 H -8.570 -99.068 -23.979 1.00 . A A . 11 PRO HB3 1 1
8 17520 1 1 11 PRO HD2 H -10.854 -96.760 -21.885 1.00 . A A . 11 PRO HD2 1 1
8 17521 1 1 11 PRO HD3 H -11.286 -97.926 -23.148 1.00 . A A . 11 PRO HD3 1 1
8 17522 1 1 11 PRO HG2 H -8.825 -96.316 -22.834 1.00 . A A . 11 PRO HG2 1 1
8 17523 1 1 11 PRO HG3 H -9.556 -96.986 -24.303 1.00 . A A . 11 PRO HG3 1 1
8 17524 1 1 11 PRO N N -10.021 -98.693 -21.633 1.00 . A A . 11 PRO N 1 1
8 17525 1 1 11 PRO O O -8.255 -97.853 -19.728 1.00 . A A . 11 PRO O 1 1
8 17526 1 1 12 ALA C C -4.319 -96.989 -20.910 1.00 . A A . 12 ALA C 1 1
8 17527 1 1 12 ALA CA C -5.561 -97.435 -20.165 1.00 . A A . 12 ALA CA 1 1
8 17528 1 1 12 ALA CB C -5.186 -98.375 -19.028 1.00 . A A . 12 ALA CB 1 1
8 17529 1 1 12 ALA H H -6.127 -98.433 -21.922 1.00 . A A . 12 ALA H 1 1
8 17530 1 1 12 ALA HA H -6.054 -96.571 -19.747 1.00 . A A . 12 ALA HA 1 1
8 17531 1 1 12 ALA HB1 H -4.544 -97.860 -18.332 1.00 . A A . 12 ALA HB1 1 1
8 17532 1 1 12 ALA HB2 H -4.669 -99.234 -19.428 1.00 . A A . 12 ALA HB2 1 1
8 17533 1 1 12 ALA HB3 H -6.082 -98.699 -18.520 1.00 . A A . 12 ALA HB3 1 1
8 17534 1 1 12 ALA N N -6.476 -98.085 -21.072 1.00 . A A . 12 ALA N 1 1
8 17535 1 1 12 ALA O O -3.914 -97.621 -21.888 1.00 . A A . 12 ALA O 1 1
8 17536 1 1 13 LEU C C -1.687 -94.650 -20.031 1.00 . A A . 13 LEU C 1 1
8 17537 1 1 13 LEU CA C -2.535 -95.346 -21.071 1.00 . A A . 13 LEU CA 1 1
8 17538 1 1 13 LEU CB C -2.915 -94.345 -22.175 1.00 . A A . 13 LEU CB 1 1
8 17539 1 1 13 LEU CD1 C -4.000 -93.846 -24.373 1.00 . A A . 13 LEU CD1 1 1
8 17540 1 1 13 LEU CD2 C -2.359 -95.711 -24.203 1.00 . A A . 13 LEU CD2 1 1
8 17541 1 1 13 LEU CG C -3.453 -94.941 -23.479 1.00 . A A . 13 LEU CG 1 1
8 17542 1 1 13 LEU H H -4.093 -95.458 -19.657 1.00 . A A . 13 LEU H 1 1
8 17543 1 1 13 LEU HA H -1.969 -96.155 -21.507 1.00 . A A . 13 LEU HA 1 1
8 17544 1 1 13 LEU HB2 H -3.665 -93.679 -21.777 1.00 . A A . 13 LEU HB2 1 1
8 17545 1 1 13 LEU HB3 H -2.037 -93.760 -22.411 1.00 . A A . 13 LEU HB3 1 1
8 17546 1 1 13 LEU HD11 H -3.224 -93.122 -24.575 1.00 . A A . 13 LEU HD11 1 1
8 17547 1 1 13 LEU HD12 H -4.828 -93.359 -23.881 1.00 . A A . 13 LEU HD12 1 1
8 17548 1 1 13 LEU HD13 H -4.338 -94.278 -25.303 1.00 . A A . 13 LEU HD13 1 1
8 17549 1 1 13 LEU HD21 H -2.755 -96.123 -25.119 1.00 . A A . 13 LEU HD21 1 1
8 17550 1 1 13 LEU HD22 H -2.002 -96.510 -23.572 1.00 . A A . 13 LEU HD22 1 1
8 17551 1 1 13 LEU HD23 H -1.541 -95.043 -24.434 1.00 . A A . 13 LEU HD23 1 1
8 17552 1 1 13 LEU HG H -4.257 -95.626 -23.253 1.00 . A A . 13 LEU HG 1 1
8 17553 1 1 13 LEU N N -3.723 -95.906 -20.449 1.00 . A A . 13 LEU N 1 1
8 17554 1 1 13 LEU O O -2.210 -94.006 -19.115 1.00 . A A . 13 LEU O 1 1
8 17555 1 1 14 THR C C 0.865 -92.752 -19.672 1.00 . A A . 14 THR C 1 1
8 17556 1 1 14 THR CA C 0.542 -94.181 -19.245 1.00 . A A . 14 THR CA 1 1
8 17557 1 1 14 THR CB C 1.838 -95.001 -19.179 1.00 . A A . 14 THR CB 1 1
8 17558 1 1 14 THR CG2 C 1.629 -96.272 -18.370 1.00 . A A . 14 THR CG2 1 1
8 17559 1 1 14 THR H H -0.038 -95.318 -20.909 1.00 . A A . 14 THR H 1 1
8 17560 1 1 14 THR HA H 0.092 -94.171 -18.264 1.00 . A A . 14 THR HA 1 1
8 17561 1 1 14 THR HB H 2.605 -94.404 -18.709 1.00 . A A . 14 THR HB 1 1
8 17562 1 1 14 THR HG1 H 2.444 -94.534 -21.002 1.00 . A A . 14 THR HG1 1 1
8 17563 1 1 14 THR HG21 H 2.553 -96.830 -18.329 1.00 . A A . 14 THR HG21 1 1
8 17564 1 1 14 THR HG22 H 0.865 -96.874 -18.837 1.00 . A A . 14 THR HG22 1 1
8 17565 1 1 14 THR HG23 H 1.320 -96.013 -17.368 1.00 . A A . 14 THR HG23 1 1
8 17566 1 1 14 THR N N -0.391 -94.789 -20.162 1.00 . A A . 14 THR N 1 1
8 17567 1 1 14 THR O O 0.952 -92.468 -20.868 1.00 . A A . 14 THR O 1 1
8 17568 1 1 14 THR OG1 O 2.254 -95.344 -20.512 1.00 . A A . 14 THR OG1 1 1
8 17569 1 1 15 PRO C C 2.655 -90.324 -19.793 1.00 . A A . 15 PRO C 1 1
8 17570 1 1 15 PRO CA C 1.369 -90.432 -18.986 1.00 . A A . 15 PRO CA 1 1
8 17571 1 1 15 PRO CB C 1.564 -89.812 -17.595 1.00 . A A . 15 PRO CB 1 1
8 17572 1 1 15 PRO CD C 0.911 -92.084 -17.254 1.00 . A A . 15 PRO CD 1 1
8 17573 1 1 15 PRO CG C 0.825 -90.707 -16.665 1.00 . A A . 15 PRO CG 1 1
8 17574 1 1 15 PRO HA H 0.569 -89.929 -19.509 1.00 . A A . 15 PRO HA 1 1
8 17575 1 1 15 PRO HB2 H 2.618 -89.780 -17.361 1.00 . A A . 15 PRO HB2 1 1
8 17576 1 1 15 PRO HB3 H 1.159 -88.811 -17.583 1.00 . A A . 15 PRO HB3 1 1
8 17577 1 1 15 PRO HD2 H 1.780 -92.604 -16.876 1.00 . A A . 15 PRO HD2 1 1
8 17578 1 1 15 PRO HD3 H 0.012 -92.638 -17.034 1.00 . A A . 15 PRO HD3 1 1
8 17579 1 1 15 PRO HG2 H 1.290 -90.688 -15.690 1.00 . A A . 15 PRO HG2 1 1
8 17580 1 1 15 PRO HG3 H -0.205 -90.393 -16.595 1.00 . A A . 15 PRO HG3 1 1
8 17581 1 1 15 PRO N N 1.034 -91.831 -18.699 1.00 . A A . 15 PRO N 1 1
8 17582 1 1 15 PRO O O 3.742 -90.626 -19.288 1.00 . A A . 15 PRO O 1 1
8 17583 1 1 16 LEU C C 3.476 -88.663 -22.938 1.00 . A A . 16 LEU C 1 1
8 17584 1 1 16 LEU CA C 3.679 -89.781 -21.933 1.00 . A A . 16 LEU CA 1 1
8 17585 1 1 16 LEU CB C 3.891 -91.108 -22.686 1.00 . A A . 16 LEU CB 1 1
8 17586 1 1 16 LEU CD1 C 4.371 -93.567 -22.688 1.00 . A A . 16 LEU CD1 1 1
8 17587 1 1 16 LEU CD2 C 5.764 -92.035 -21.294 1.00 . A A . 16 LEU CD2 1 1
8 17588 1 1 16 LEU CG C 4.371 -92.299 -21.851 1.00 . A A . 16 LEU CG 1 1
8 17589 1 1 16 LEU H H 1.649 -89.609 -21.358 1.00 . A A . 16 LEU H 1 1
8 17590 1 1 16 LEU HA H 4.556 -89.571 -21.342 1.00 . A A . 16 LEU HA 1 1
8 17591 1 1 16 LEU HB2 H 2.952 -91.382 -23.145 1.00 . A A . 16 LEU HB2 1 1
8 17592 1 1 16 LEU HB3 H 4.611 -90.936 -23.471 1.00 . A A . 16 LEU HB3 1 1
8 17593 1 1 16 LEU HD11 H 5.027 -93.440 -23.536 1.00 . A A . 16 LEU HD11 1 1
8 17594 1 1 16 LEU HD12 H 3.368 -93.769 -23.034 1.00 . A A . 16 LEU HD12 1 1
8 17595 1 1 16 LEU HD13 H 4.717 -94.394 -22.085 1.00 . A A . 16 LEU HD13 1 1
8 17596 1 1 16 LEU HD21 H 6.459 -91.901 -22.110 1.00 . A A . 16 LEU HD21 1 1
8 17597 1 1 16 LEU HD22 H 6.075 -92.874 -20.691 1.00 . A A . 16 LEU HD22 1 1
8 17598 1 1 16 LEU HD23 H 5.747 -91.142 -20.686 1.00 . A A . 16 LEU HD23 1 1
8 17599 1 1 16 LEU HG H 3.697 -92.445 -21.020 1.00 . A A . 16 LEU HG 1 1
8 17600 1 1 16 LEU N N 2.536 -89.879 -21.033 1.00 . A A . 16 LEU N 1 1
8 17601 1 1 16 LEU O O 2.688 -88.789 -23.878 1.00 . A A . 16 LEU O 1 1
8 17602 1 1 17 VAL C C 5.214 -86.528 -24.663 1.00 . A A . 17 VAL C 1 1
8 17603 1 1 17 VAL CA C 4.096 -86.425 -23.614 1.00 . A A . 17 VAL CA 1 1
8 17604 1 1 17 VAL CB C 4.217 -85.085 -22.832 1.00 . A A . 17 VAL CB 1 1
8 17605 1 1 17 VAL CG1 C 5.572 -84.969 -22.148 1.00 . A A . 17 VAL CG1 1 1
8 17606 1 1 17 VAL CG2 C 3.962 -83.888 -23.739 1.00 . A A . 17 VAL CG2 1 1
8 17607 1 1 17 VAL H H 4.721 -87.504 -21.914 1.00 . A A . 17 VAL H 1 1
8 17608 1 1 17 VAL HA H 3.140 -86.450 -24.115 1.00 . A A . 17 VAL HA 1 1
8 17609 1 1 17 VAL HB H 3.462 -85.087 -22.059 1.00 . A A . 17 VAL HB 1 1
8 17610 1 1 17 VAL HG11 H 6.354 -85.013 -22.891 1.00 . A A . 17 VAL HG11 1 1
8 17611 1 1 17 VAL HG12 H 5.693 -85.783 -21.449 1.00 . A A . 17 VAL HG12 1 1
8 17612 1 1 17 VAL HG13 H 5.628 -84.029 -21.621 1.00 . A A . 17 VAL HG13 1 1
8 17613 1 1 17 VAL HG21 H 4.105 -82.975 -23.183 1.00 . A A . 17 VAL HG21 1 1
8 17614 1 1 17 VAL HG22 H 2.950 -83.929 -24.113 1.00 . A A . 17 VAL HG22 1 1
8 17615 1 1 17 VAL HG23 H 4.652 -83.915 -24.570 1.00 . A A . 17 VAL HG23 1 1
8 17616 1 1 17 VAL N N 4.158 -87.560 -22.714 1.00 . A A . 17 VAL N 1 1
8 17617 1 1 17 VAL O O 6.244 -87.165 -24.418 1.00 . A A . 17 VAL O 1 1
8 17618 1 1 18 VAL C C 7.083 -84.877 -26.619 1.00 . A A . 18 VAL C 1 1
8 17619 1 1 18 VAL CA C 6.011 -85.949 -26.869 1.00 . A A . 18 VAL CA 1 1
8 17620 1 1 18 VAL CB C 5.375 -85.764 -28.280 1.00 . A A . 18 VAL CB 1 1
8 17621 1 1 18 VAL CG1 C 4.683 -84.413 -28.411 1.00 . A A . 18 VAL CG1 1 1
8 17622 1 1 18 VAL CG2 C 6.420 -85.950 -29.374 1.00 . A A . 18 VAL CG2 1 1
8 17623 1 1 18 VAL H H 4.162 -85.450 -25.971 1.00 . A A . 18 VAL H 1 1
8 17624 1 1 18 VAL HA H 6.485 -86.918 -26.833 1.00 . A A . 18 VAL HA 1 1
8 17625 1 1 18 VAL HB H 4.622 -86.530 -28.403 1.00 . A A . 18 VAL HB 1 1
8 17626 1 1 18 VAL HG11 H 5.406 -83.624 -28.272 1.00 . A A . 18 VAL HG11 1 1
8 17627 1 1 18 VAL HG12 H 3.912 -84.329 -27.661 1.00 . A A . 18 VAL HG12 1 1
8 17628 1 1 18 VAL HG13 H 4.241 -84.327 -29.393 1.00 . A A . 18 VAL HG13 1 1
8 17629 1 1 18 VAL HG21 H 5.961 -85.797 -30.340 1.00 . A A . 18 VAL HG21 1 1
8 17630 1 1 18 VAL HG22 H 6.824 -86.950 -29.321 1.00 . A A . 18 VAL HG22 1 1
8 17631 1 1 18 VAL HG23 H 7.216 -85.233 -29.237 1.00 . A A . 18 VAL HG23 1 1
8 17632 1 1 18 VAL N N 5.010 -85.921 -25.819 1.00 . A A . 18 VAL N 1 1
8 17633 1 1 18 VAL O O 6.770 -83.723 -26.303 1.00 . A A . 18 VAL O 1 1
8 17634 1 1 19 ALA C C 9.587 -83.331 -27.588 1.00 . A A . 19 ALA C 1 1
8 17635 1 1 19 ALA CA C 9.460 -84.380 -26.491 1.00 . A A . 19 ALA CA 1 1
8 17636 1 1 19 ALA CB C 10.754 -85.171 -26.367 1.00 . A A . 19 ALA CB 1 1
8 17637 1 1 19 ALA H H 8.521 -86.207 -26.981 1.00 . A A . 19 ALA H 1 1
8 17638 1 1 19 ALA HA H 9.284 -83.879 -25.551 1.00 . A A . 19 ALA HA 1 1
8 17639 1 1 19 ALA HB1 H 11.562 -84.501 -26.119 1.00 . A A . 19 ALA HB1 1 1
8 17640 1 1 19 ALA HB2 H 10.968 -85.660 -27.306 1.00 . A A . 19 ALA HB2 1 1
8 17641 1 1 19 ALA HB3 H 10.650 -85.913 -25.590 1.00 . A A . 19 ALA HB3 1 1
8 17642 1 1 19 ALA N N 8.340 -85.276 -26.731 1.00 . A A . 19 ALA N 1 1
8 17643 1 1 19 ALA O O 9.736 -83.662 -28.769 1.00 . A A . 19 ALA O 1 1
8 17644 1 1 20 ALA C C 11.132 -80.797 -28.475 1.00 . A A . 20 ALA C 1 1
8 17645 1 1 20 ALA CA C 9.663 -80.965 -28.125 1.00 . A A . 20 ALA CA 1 1
8 17646 1 1 20 ALA CB C 9.115 -79.679 -27.526 1.00 . A A . 20 ALA CB 1 1
8 17647 1 1 20 ALA H H 9.310 -81.880 -26.255 1.00 . A A . 20 ALA H 1 1
8 17648 1 1 20 ALA HA H 9.109 -81.189 -29.024 1.00 . A A . 20 ALA HA 1 1
8 17649 1 1 20 ALA HB1 H 9.228 -78.874 -28.236 1.00 . A A . 20 ALA HB1 1 1
8 17650 1 1 20 ALA HB2 H 9.660 -79.441 -26.623 1.00 . A A . 20 ALA HB2 1 1
8 17651 1 1 20 ALA HB3 H 8.069 -79.807 -27.291 1.00 . A A . 20 ALA HB3 1 1
8 17652 1 1 20 ALA N N 9.493 -82.071 -27.199 1.00 . A A . 20 ALA N 1 1
8 17653 1 1 20 ALA O O 11.944 -80.453 -27.608 1.00 . A A . 20 ALA O 1 1
8 17654 1 1 21 ALA C C 12.913 -80.976 -31.701 1.00 . A A . 21 ALA C 1 1
8 17655 1 1 21 ALA CA C 12.849 -80.929 -30.190 1.00 . A A . 21 ALA CA 1 1
8 17656 1 1 21 ALA CB C 13.702 -82.045 -29.600 1.00 . A A . 21 ALA CB 1 1
8 17657 1 1 21 ALA H H 10.780 -81.290 -30.380 1.00 . A A . 21 ALA H 1 1
8 17658 1 1 21 ALA HA H 13.242 -79.983 -29.850 1.00 . A A . 21 ALA HA 1 1
8 17659 1 1 21 ALA HB1 H 14.726 -81.924 -29.921 1.00 . A A . 21 ALA HB1 1 1
8 17660 1 1 21 ALA HB2 H 13.328 -83.000 -29.939 1.00 . A A . 21 ALA HB2 1 1
8 17661 1 1 21 ALA HB3 H 13.653 -82.001 -28.523 1.00 . A A . 21 ALA HB3 1 1
8 17662 1 1 21 ALA N N 11.474 -81.037 -29.732 1.00 . A A . 21 ALA N 1 1
8 17663 1 1 21 ALA O O 12.216 -81.774 -32.334 1.00 . A A . 21 ALA O 1 1
8 17664 1 1 22 ALA C C 15.118 -79.194 -34.062 1.00 . A A . 22 ALA C 1 1
8 17665 1 1 22 ALA CA C 13.917 -80.052 -33.715 1.00 . A A . 22 ALA CA 1 1
8 17666 1 1 22 ALA CB C 12.668 -79.486 -34.382 1.00 . A A . 22 ALA CB 1 1
8 17667 1 1 22 ALA H H 14.251 -79.494 -31.711 1.00 . A A . 22 ALA H 1 1
8 17668 1 1 22 ALA HA H 14.076 -81.054 -34.082 1.00 . A A . 22 ALA HA 1 1
8 17669 1 1 22 ALA HB1 H 11.816 -80.098 -34.126 1.00 . A A . 22 ALA HB1 1 1
8 17670 1 1 22 ALA HB2 H 12.802 -79.483 -35.453 1.00 . A A . 22 ALA HB2 1 1
8 17671 1 1 22 ALA HB3 H 12.503 -78.476 -34.037 1.00 . A A . 22 ALA HB3 1 1
8 17672 1 1 22 ALA N N 13.740 -80.115 -32.275 1.00 . A A . 22 ALA N 1 1
8 17673 1 1 22 ALA O O 15.377 -78.181 -33.408 1.00 . A A . 22 ALA O 1 1
8 17674 1 1 23 THR C C 16.521 -77.738 -36.487 1.00 . A A . 23 THR C 1 1
8 17675 1 1 23 THR CA C 16.990 -78.828 -35.526 1.00 . A A . 23 THR CA 1 1
8 17676 1 1 23 THR CB C 18.047 -79.725 -36.206 1.00 . A A . 23 THR CB 1 1
8 17677 1 1 23 THR CG2 C 18.860 -80.480 -35.164 1.00 . A A . 23 THR CG2 1 1
8 17678 1 1 23 THR H H 15.640 -80.443 -35.524 1.00 . A A . 23 THR H 1 1
8 17679 1 1 23 THR HA H 17.438 -78.360 -34.663 1.00 . A A . 23 THR HA 1 1
8 17680 1 1 23 THR HB H 18.714 -79.097 -36.780 1.00 . A A . 23 THR HB 1 1
8 17681 1 1 23 THR HG1 H 17.328 -81.517 -36.639 1.00 . A A . 23 THR HG1 1 1
8 17682 1 1 23 THR HG21 H 19.587 -81.107 -35.660 1.00 . A A . 23 THR HG21 1 1
8 17683 1 1 23 THR HG22 H 18.201 -81.096 -34.570 1.00 . A A . 23 THR HG22 1 1
8 17684 1 1 23 THR HG23 H 19.370 -79.776 -34.523 1.00 . A A . 23 THR HG23 1 1
8 17685 1 1 23 THR N N 15.859 -79.599 -35.070 1.00 . A A . 23 THR N 1 1
8 17686 1 1 23 THR O O 16.028 -78.028 -37.582 1.00 . A A . 23 THR O 1 1
8 17687 1 1 23 THR OG1 O 17.407 -80.663 -37.090 1.00 . A A . 23 THR OG1 1 1
8 17688 1 1 24 SER C C 16.935 -74.078 -36.501 1.00 . A A . 24 SER C 1 1
8 17689 1 1 24 SER CA C 16.193 -75.360 -36.878 1.00 . A A . 24 SER CA 1 1
8 17690 1 1 24 SER CB C 14.680 -75.154 -36.671 1.00 . A A . 24 SER CB 1 1
8 17691 1 1 24 SER H H 17.061 -76.314 -35.197 1.00 . A A . 24 SER H 1 1
8 17692 1 1 24 SER HA H 16.375 -75.587 -37.918 1.00 . A A . 24 SER HA 1 1
8 17693 1 1 24 SER HB2 H 14.497 -74.865 -35.646 1.00 . A A . 24 SER HB2 1 1
8 17694 1 1 24 SER HB3 H 14.333 -74.372 -37.329 1.00 . A A . 24 SER HB3 1 1
8 17695 1 1 24 SER HG H 14.550 -76.993 -37.339 1.00 . A A . 24 SER HG 1 1
8 17696 1 1 24 SER N N 16.656 -76.487 -36.073 1.00 . A A . 24 SER N 1 1
8 17697 1 1 24 SER O O 16.525 -72.979 -36.876 1.00 . A A . 24 SER O 1 1
8 17698 1 1 24 SER OG O 13.948 -76.345 -36.945 1.00 . A A . 24 SER OG 1 1
8 17699 1 1 25 ALA C C 19.621 -72.521 -36.529 1.00 . A A . 25 ALA C 1 1
8 17700 1 1 25 ALA CA C 18.826 -73.082 -35.357 1.00 . A A . 25 ALA CA 1 1
8 17701 1 1 25 ALA CB C 19.754 -73.458 -34.213 1.00 . A A . 25 ALA CB 1 1
8 17702 1 1 25 ALA H H 18.324 -75.125 -35.517 1.00 . A A . 25 ALA H 1 1
8 17703 1 1 25 ALA HA H 18.147 -72.320 -35.005 1.00 . A A . 25 ALA HA 1 1
8 17704 1 1 25 ALA HB1 H 20.291 -72.581 -33.884 1.00 . A A . 25 ALA HB1 1 1
8 17705 1 1 25 ALA HB2 H 20.456 -74.205 -34.550 1.00 . A A . 25 ALA HB2 1 1
8 17706 1 1 25 ALA HB3 H 19.173 -73.852 -33.393 1.00 . A A . 25 ALA HB3 1 1
8 17707 1 1 25 ALA N N 18.031 -74.225 -35.769 1.00 . A A . 25 ALA N 1 1
8 17708 1 1 25 ALA O O 20.719 -72.993 -36.832 1.00 . A A . 25 ALA O 1 1
8 17709 1 1 26 LYS C C 20.726 -69.885 -37.851 1.00 . A A . 26 LYS C 1 1
8 17710 1 1 26 LYS CA C 19.715 -70.918 -38.333 1.00 . A A . 26 LYS CA 1 1
8 17711 1 1 26 LYS CB C 18.695 -70.269 -39.277 1.00 . A A . 26 LYS CB 1 1
8 17712 1 1 26 LYS CD C 18.264 -68.864 -41.322 1.00 . A A . 26 LYS CD 1 1
8 17713 1 1 26 LYS CE C 18.869 -67.865 -42.297 1.00 . A A . 26 LYS CE 1 1
8 17714 1 1 26 LYS CG C 19.323 -69.466 -40.411 1.00 . A A . 26 LYS CG 1 1
8 17715 1 1 26 LYS H H 18.157 -71.242 -36.942 1.00 . A A . 26 LYS H 1 1
8 17716 1 1 26 LYS HA H 20.242 -71.691 -38.869 1.00 . A A . 26 LYS HA 1 1
8 17717 1 1 26 LYS HB2 H 18.080 -71.043 -39.712 1.00 . A A . 26 LYS HB2 1 1
8 17718 1 1 26 LYS HB3 H 18.068 -69.605 -38.703 1.00 . A A . 26 LYS HB3 1 1
8 17719 1 1 26 LYS HD2 H 17.795 -69.658 -41.883 1.00 . A A . 26 LYS HD2 1 1
8 17720 1 1 26 LYS HD3 H 17.525 -68.362 -40.716 1.00 . A A . 26 LYS HD3 1 1
8 17721 1 1 26 LYS HE2 H 19.706 -68.332 -42.796 1.00 . A A . 26 LYS HE2 1 1
8 17722 1 1 26 LYS HE3 H 18.120 -67.597 -43.026 1.00 . A A . 26 LYS HE3 1 1
8 17723 1 1 26 LYS HG2 H 19.917 -68.670 -39.989 1.00 . A A . 26 LYS HG2 1 1
8 17724 1 1 26 LYS HG3 H 19.957 -70.119 -40.991 1.00 . A A . 26 LYS HG3 1 1
8 17725 1 1 26 LYS HZ1 H 19.869 -66.027 -42.284 1.00 . A A . 26 LYS HZ1 1 1
8 17726 1 1 26 LYS HZ2 H 19.978 -66.875 -40.823 1.00 . A A . 26 LYS HZ2 1 1
8 17727 1 1 26 LYS HZ3 H 18.540 -66.093 -41.236 1.00 . A A . 26 LYS HZ3 1 1
8 17728 1 1 26 LYS N N 19.052 -71.546 -37.207 1.00 . A A . 26 LYS N 1 1
8 17729 1 1 26 LYS NZ N 19.346 -66.633 -41.612 1.00 . A A . 26 LYS NZ 1 1
8 17730 1 1 26 LYS O O 20.352 -68.788 -37.417 1.00 . A A . 26 LYS O 1 1
8 17731 1 1 27 VAL C C 23.596 -68.576 -38.699 1.00 . A A . 27 VAL C 1 1
8 17732 1 1 27 VAL CA C 23.051 -69.345 -37.495 1.00 . A A . 27 VAL CA 1 1
8 17733 1 1 27 VAL CB C 24.195 -70.081 -36.745 1.00 . A A . 27 VAL CB 1 1
8 17734 1 1 27 VAL CG1 C 24.742 -71.246 -37.560 1.00 . A A . 27 VAL CG1 1 1
8 17735 1 1 27 VAL CG2 C 25.308 -69.111 -36.372 1.00 . A A . 27 VAL CG2 1 1
8 17736 1 1 27 VAL H H 22.221 -71.145 -38.221 1.00 . A A . 27 VAL H 1 1
8 17737 1 1 27 VAL HA H 22.611 -68.627 -36.816 1.00 . A A . 27 VAL HA 1 1
8 17738 1 1 27 VAL HB H 23.785 -70.484 -35.832 1.00 . A A . 27 VAL HB 1 1
8 17739 1 1 27 VAL HG11 H 25.110 -70.880 -38.509 1.00 . A A . 27 VAL HG11 1 1
8 17740 1 1 27 VAL HG12 H 23.955 -71.966 -37.734 1.00 . A A . 27 VAL HG12 1 1
8 17741 1 1 27 VAL HG13 H 25.549 -71.717 -37.019 1.00 . A A . 27 VAL HG13 1 1
8 17742 1 1 27 VAL HG21 H 26.078 -69.639 -35.832 1.00 . A A . 27 VAL HG21 1 1
8 17743 1 1 27 VAL HG22 H 24.906 -68.325 -35.748 1.00 . A A . 27 VAL HG22 1 1
8 17744 1 1 27 VAL HG23 H 25.727 -68.679 -37.270 1.00 . A A . 27 VAL HG23 1 1
8 17745 1 1 27 VAL N N 21.992 -70.245 -37.898 1.00 . A A . 27 VAL N 1 1
8 17746 1 1 27 VAL O O 24.178 -69.155 -39.619 1.00 . A A . 27 VAL O 1 1
8 17747 1 1 28 GLU C C 23.937 -64.998 -39.290 1.00 . A A . 28 GLU C 1 1
8 17748 1 1 28 GLU CA C 23.826 -66.428 -39.779 1.00 . A A . 28 GLU CA 1 1
8 17749 1 1 28 GLU CB C 22.848 -66.518 -40.954 1.00 . A A . 28 GLU CB 1 1
8 17750 1 1 28 GLU CD C 22.243 -65.829 -43.289 1.00 . A A . 28 GLU CD 1 1
8 17751 1 1 28 GLU CG C 23.223 -65.669 -42.154 1.00 . A A . 28 GLU CG 1 1
8 17752 1 1 28 GLU H H 22.910 -66.877 -37.936 1.00 . A A . 28 GLU H 1 1
8 17753 1 1 28 GLU HA H 24.798 -66.769 -40.101 1.00 . A A . 28 GLU HA 1 1
8 17754 1 1 28 GLU HB2 H 22.789 -67.546 -41.277 1.00 . A A . 28 GLU HB2 1 1
8 17755 1 1 28 GLU HB3 H 21.872 -66.206 -40.614 1.00 . A A . 28 GLU HB3 1 1
8 17756 1 1 28 GLU HG2 H 23.242 -64.631 -41.855 1.00 . A A . 28 GLU HG2 1 1
8 17757 1 1 28 GLU HG3 H 24.204 -65.963 -42.497 1.00 . A A . 28 GLU HG3 1 1
8 17758 1 1 28 GLU N N 23.383 -67.281 -38.697 1.00 . A A . 28 GLU N 1 1
8 17759 1 1 28 GLU O O 22.928 -64.349 -39.004 1.00 . A A . 28 GLU O 1 1
8 17760 1 1 28 GLU OE1 O 21.123 -65.274 -43.195 1.00 . A A . 28 GLU OE1 1 1
8 17761 1 1 28 GLU OE2 O 22.574 -66.527 -44.270 1.00 . A A . 28 GLU OE2 1 1
8 17762 1 1 29 VAL C C 26.000 -62.292 -39.774 1.00 . A A . 29 VAL C 1 1
8 17763 1 1 29 VAL CA C 25.385 -63.166 -38.691 1.00 . A A . 29 VAL CA 1 1
8 17764 1 1 29 VAL CB C 26.298 -63.149 -37.438 1.00 . A A . 29 VAL CB 1 1
8 17765 1 1 29 VAL CG1 C 25.645 -63.901 -36.289 1.00 . A A . 29 VAL CG1 1 1
8 17766 1 1 29 VAL CG2 C 27.670 -63.737 -37.754 1.00 . A A . 29 VAL CG2 1 1
8 17767 1 1 29 VAL H H 25.920 -65.078 -39.417 1.00 . A A . 29 VAL H 1 1
8 17768 1 1 29 VAL HA H 24.428 -62.748 -38.414 1.00 . A A . 29 VAL HA 1 1
8 17769 1 1 29 VAL HB H 26.431 -62.120 -37.133 1.00 . A A . 29 VAL HB 1 1
8 17770 1 1 29 VAL HG11 H 25.471 -64.926 -36.583 1.00 . A A . 29 VAL HG11 1 1
8 17771 1 1 29 VAL HG12 H 24.704 -63.433 -36.041 1.00 . A A . 29 VAL HG12 1 1
8 17772 1 1 29 VAL HG13 H 26.296 -63.878 -35.428 1.00 . A A . 29 VAL HG13 1 1
8 17773 1 1 29 VAL HG21 H 28.294 -63.690 -36.873 1.00 . A A . 29 VAL HG21 1 1
8 17774 1 1 29 VAL HG22 H 28.130 -63.170 -38.550 1.00 . A A . 29 VAL HG22 1 1
8 17775 1 1 29 VAL HG23 H 27.558 -64.765 -38.060 1.00 . A A . 29 VAL HG23 1 1
8 17776 1 1 29 VAL N N 25.153 -64.515 -39.171 1.00 . A A . 29 VAL N 1 1
8 17777 1 1 29 VAL O O 26.391 -62.783 -40.841 1.00 . A A . 29 VAL O 1 1
8 17778 1 1 30 ASP C C 27.018 -58.776 -39.654 1.00 . A A . 30 ASP C 1 1
8 17779 1 1 30 ASP CA C 26.657 -60.041 -40.414 1.00 . A A . 30 ASP CA 1 1
8 17780 1 1 30 ASP CB C 25.691 -59.722 -41.559 1.00 . A A . 30 ASP CB 1 1
8 17781 1 1 30 ASP CG C 26.310 -58.826 -42.607 1.00 . A A . 30 ASP CG 1 1
8 17782 1 1 30 ASP H H 25.720 -60.679 -38.638 1.00 . A A . 30 ASP H 1 1
8 17783 1 1 30 ASP HA H 27.558 -60.475 -40.818 1.00 . A A . 30 ASP HA 1 1
8 17784 1 1 30 ASP HB2 H 25.392 -60.643 -42.035 1.00 . A A . 30 ASP HB2 1 1
8 17785 1 1 30 ASP HB3 H 24.818 -59.230 -41.160 1.00 . A A . 30 ASP HB3 1 1
8 17786 1 1 30 ASP N N 26.072 -61.003 -39.497 1.00 . A A . 30 ASP N 1 1
8 17787 1 1 30 ASP O O 26.147 -57.975 -39.313 1.00 . A A . 30 ASP O 1 1
8 17788 1 1 30 ASP OD1 O 27.031 -59.349 -43.486 1.00 . A A . 30 ASP OD1 1 1
8 17789 1 1 30 ASP OD2 O 26.071 -57.602 -42.571 1.00 . A A . 30 ASP OD2 1 1
8 17790 1 1 31 SER C C 28.979 -56.249 -39.464 1.00 . A A . 31 SER C 1 1
8 17791 1 1 31 SER CA C 28.780 -57.490 -38.593 1.00 . A A . 31 SER CA 1 1
8 17792 1 1 31 SER CB C 30.093 -57.871 -37.917 1.00 . A A . 31 SER CB 1 1
8 17793 1 1 31 SER H H 28.940 -59.281 -39.696 1.00 . A A . 31 SER H 1 1
8 17794 1 1 31 SER HA H 28.049 -57.273 -37.828 1.00 . A A . 31 SER HA 1 1
8 17795 1 1 31 SER HB2 H 30.868 -57.961 -38.664 1.00 . A A . 31 SER HB2 1 1
8 17796 1 1 31 SER HB3 H 30.366 -57.107 -37.204 1.00 . A A . 31 SER HB3 1 1
8 17797 1 1 31 SER HG H 29.185 -59.075 -36.668 1.00 . A A . 31 SER HG 1 1
8 17798 1 1 31 SER N N 28.294 -58.617 -39.371 1.00 . A A . 31 SER N 1 1
8 17799 1 1 31 SER O O 29.768 -56.264 -40.412 1.00 . A A . 31 SER O 1 1
8 17800 1 1 31 SER OG O 29.965 -59.109 -37.237 1.00 . A A . 31 SER OG 1 1
8 17801 1 1 32 PRO C C 29.517 -53.040 -39.343 1.00 . A A . 32 PRO C 1 1
8 17802 1 1 32 PRO CA C 28.377 -53.913 -39.893 1.00 . A A . 32 PRO CA 1 1
8 17803 1 1 32 PRO CB C 27.025 -53.246 -39.652 1.00 . A A . 32 PRO CB 1 1
8 17804 1 1 32 PRO CD C 27.235 -55.085 -38.095 1.00 . A A . 32 PRO CD 1 1
8 17805 1 1 32 PRO CG C 26.587 -53.735 -38.306 1.00 . A A . 32 PRO CG 1 1
8 17806 1 1 32 PRO HA H 28.521 -54.081 -40.950 1.00 . A A . 32 PRO HA 1 1
8 17807 1 1 32 PRO HB2 H 27.146 -52.173 -39.662 1.00 . A A . 32 PRO HB2 1 1
8 17808 1 1 32 PRO HB3 H 26.330 -53.542 -40.423 1.00 . A A . 32 PRO HB3 1 1
8 17809 1 1 32 PRO HD2 H 27.697 -55.132 -37.121 1.00 . A A . 32 PRO HD2 1 1
8 17810 1 1 32 PRO HD3 H 26.502 -55.872 -38.202 1.00 . A A . 32 PRO HD3 1 1
8 17811 1 1 32 PRO HG2 H 26.912 -53.044 -37.543 1.00 . A A . 32 PRO HG2 1 1
8 17812 1 1 32 PRO HG3 H 25.511 -53.830 -38.287 1.00 . A A . 32 PRO HG3 1 1
8 17813 1 1 32 PRO N N 28.252 -55.166 -39.165 1.00 . A A . 32 PRO N 1 1
8 17814 1 1 32 PRO O O 29.631 -52.847 -38.127 1.00 . A A . 32 PRO O 1 1
8 17815 1 1 33 PRO C C 31.027 -50.399 -39.101 1.00 . A A . 33 PRO C 1 1
8 17816 1 1 33 PRO CA C 31.504 -51.656 -39.827 1.00 . A A . 33 PRO CA 1 1
8 17817 1 1 33 PRO CB C 32.183 -51.286 -41.155 1.00 . A A . 33 PRO CB 1 1
8 17818 1 1 33 PRO CD C 30.320 -52.688 -41.691 1.00 . A A . 33 PRO CD 1 1
8 17819 1 1 33 PRO CG C 31.159 -51.557 -42.206 1.00 . A A . 33 PRO CG 1 1
8 17820 1 1 33 PRO HA H 32.197 -52.194 -39.195 1.00 . A A . 33 PRO HA 1 1
8 17821 1 1 33 PRO HB2 H 32.466 -50.244 -41.138 1.00 . A A . 33 PRO HB2 1 1
8 17822 1 1 33 PRO HB3 H 33.062 -51.899 -41.295 1.00 . A A . 33 PRO HB3 1 1
8 17823 1 1 33 PRO HD2 H 29.307 -52.598 -42.054 1.00 . A A . 33 PRO HD2 1 1
8 17824 1 1 33 PRO HD3 H 30.745 -53.638 -41.980 1.00 . A A . 33 PRO HD3 1 1
8 17825 1 1 33 PRO HG2 H 30.550 -50.679 -42.359 1.00 . A A . 33 PRO HG2 1 1
8 17826 1 1 33 PRO HG3 H 31.647 -51.842 -43.127 1.00 . A A . 33 PRO HG3 1 1
8 17827 1 1 33 PRO N N 30.379 -52.508 -40.232 1.00 . A A . 33 PRO N 1 1
8 17828 1 1 33 PRO O O 30.113 -49.712 -39.564 1.00 . A A . 33 PRO O 1 1
8 17829 1 1 34 ALA C C 31.740 -47.674 -37.800 1.00 . A A . 34 ALA C 1 1
8 17830 1 1 34 ALA CA C 31.263 -48.969 -37.152 1.00 . A A . 34 ALA CA 1 1
8 17831 1 1 34 ALA CB C 31.825 -49.104 -35.744 1.00 . A A . 34 ALA CB 1 1
8 17832 1 1 34 ALA H H 32.351 -50.709 -37.644 1.00 . A A . 34 ALA H 1 1
8 17833 1 1 34 ALA HA H 30.187 -48.945 -37.085 1.00 . A A . 34 ALA HA 1 1
8 17834 1 1 34 ALA HB1 H 31.464 -50.019 -35.299 1.00 . A A . 34 ALA HB1 1 1
8 17835 1 1 34 ALA HB2 H 31.506 -48.262 -35.147 1.00 . A A . 34 ALA HB2 1 1
8 17836 1 1 34 ALA HB3 H 32.903 -49.125 -35.788 1.00 . A A . 34 ALA HB3 1 1
8 17837 1 1 34 ALA N N 31.631 -50.124 -37.956 1.00 . A A . 34 ALA N 1 1
8 17838 1 1 34 ALA O O 32.937 -47.486 -38.029 1.00 . A A . 34 ALA O 1 1
8 17839 1 1 35 PRO C C 31.828 -44.531 -37.755 1.00 . A A . 35 PRO C 1 1
8 17840 1 1 35 PRO CA C 31.142 -45.483 -38.729 1.00 . A A . 35 PRO CA 1 1
8 17841 1 1 35 PRO CB C 29.778 -44.931 -39.134 1.00 . A A . 35 PRO CB 1 1
8 17842 1 1 35 PRO CD C 29.363 -46.898 -37.852 1.00 . A A . 35 PRO CD 1 1
8 17843 1 1 35 PRO CG C 28.832 -45.527 -38.155 1.00 . A A . 35 PRO CG 1 1
8 17844 1 1 35 PRO HA H 31.760 -45.614 -39.605 1.00 . A A . 35 PRO HA 1 1
8 17845 1 1 35 PRO HB2 H 29.791 -43.854 -39.068 1.00 . A A . 35 PRO HB2 1 1
8 17846 1 1 35 PRO HB3 H 29.545 -45.237 -40.143 1.00 . A A . 35 PRO HB3 1 1
8 17847 1 1 35 PRO HD2 H 29.171 -47.156 -36.821 1.00 . A A . 35 PRO HD2 1 1
8 17848 1 1 35 PRO HD3 H 28.925 -47.629 -38.516 1.00 . A A . 35 PRO HD3 1 1
8 17849 1 1 35 PRO HG2 H 28.806 -44.928 -37.256 1.00 . A A . 35 PRO HG2 1 1
8 17850 1 1 35 PRO HG3 H 27.847 -45.595 -38.590 1.00 . A A . 35 PRO HG3 1 1
8 17851 1 1 35 PRO N N 30.812 -46.761 -38.102 1.00 . A A . 35 PRO N 1 1
8 17852 1 1 35 PRO O O 31.899 -44.798 -36.545 1.00 . A A . 35 PRO O 1 1
8 17853 1 1 36 VAL C C 31.984 -41.426 -36.931 1.00 . A A . 36 VAL C 1 1
8 17854 1 1 36 VAL CA C 33.000 -42.448 -37.447 1.00 . A A . 36 VAL CA 1 1
8 17855 1 1 36 VAL CB C 34.160 -41.735 -38.204 1.00 . A A . 36 VAL CB 1 1
8 17856 1 1 36 VAL CG1 C 33.663 -41.029 -39.457 1.00 . A A . 36 VAL CG1 1 1
8 17857 1 1 36 VAL CG2 C 34.886 -40.761 -37.289 1.00 . A A . 36 VAL CG2 1 1
8 17858 1 1 36 VAL H H 32.274 -43.284 -39.241 1.00 . A A . 36 VAL H 1 1
8 17859 1 1 36 VAL HA H 33.417 -42.971 -36.599 1.00 . A A . 36 VAL HA 1 1
8 17860 1 1 36 VAL HB H 34.867 -42.493 -38.513 1.00 . A A . 36 VAL HB 1 1
8 17861 1 1 36 VAL HG11 H 32.937 -40.279 -39.182 1.00 . A A . 36 VAL HG11 1 1
8 17862 1 1 36 VAL HG12 H 33.204 -41.749 -40.118 1.00 . A A . 36 VAL HG12 1 1
8 17863 1 1 36 VAL HG13 H 34.494 -40.558 -39.960 1.00 . A A . 36 VAL HG13 1 1
8 17864 1 1 36 VAL HG21 H 35.652 -40.245 -37.846 1.00 . A A . 36 VAL HG21 1 1
8 17865 1 1 36 VAL HG22 H 35.337 -41.301 -36.469 1.00 . A A . 36 VAL HG22 1 1
8 17866 1 1 36 VAL HG23 H 34.179 -40.043 -36.898 1.00 . A A . 36 VAL HG23 1 1
8 17867 1 1 36 VAL N N 32.345 -43.436 -38.276 1.00 . A A . 36 VAL N 1 1
8 17868 1 1 36 VAL O O 31.167 -40.903 -37.696 1.00 . A A . 36 VAL O 1 1
8 17869 1 1 37 THR C C 31.703 -38.807 -35.096 1.00 . A A . 37 THR C 1 1
8 17870 1 1 37 THR CA C 31.109 -40.214 -35.037 1.00 . A A . 37 THR CA 1 1
8 17871 1 1 37 THR CB C 30.767 -40.589 -33.569 1.00 . A A . 37 THR CB 1 1
8 17872 1 1 37 THR CG2 C 32.017 -40.607 -32.704 1.00 . A A . 37 THR CG2 1 1
8 17873 1 1 37 THR H H 32.668 -41.635 -35.070 1.00 . A A . 37 THR H 1 1
8 17874 1 1 37 THR HA H 30.196 -40.225 -35.614 1.00 . A A . 37 THR HA 1 1
8 17875 1 1 37 THR HB H 30.324 -41.574 -33.560 1.00 . A A . 37 THR HB 1 1
8 17876 1 1 37 THR HG1 H 30.198 -39.266 -32.222 1.00 . A A . 37 THR HG1 1 1
8 17877 1 1 37 THR HG21 H 31.748 -40.853 -31.688 1.00 . A A . 37 THR HG21 1 1
8 17878 1 1 37 THR HG22 H 32.486 -39.635 -32.727 1.00 . A A . 37 THR HG22 1 1
8 17879 1 1 37 THR HG23 H 32.704 -41.349 -33.082 1.00 . A A . 37 THR HG23 1 1
8 17880 1 1 37 THR N N 32.014 -41.170 -35.638 1.00 . A A . 37 THR N 1 1
8 17881 1 1 37 THR O O 32.925 -38.635 -35.058 1.00 . A A . 37 THR O 1 1
8 17882 1 1 37 THR OG1 O 29.825 -39.655 -33.024 1.00 . A A . 37 THR OG1 1 1
8 17883 1 1 38 HIS C C 30.668 -35.626 -34.156 1.00 . A A . 38 HIS C 1 1
8 17884 1 1 38 HIS CA C 31.279 -36.430 -35.294 1.00 . A A . 38 HIS CA 1 1
8 17885 1 1 38 HIS CB C 30.879 -35.809 -36.642 1.00 . A A . 38 HIS CB 1 1
8 17886 1 1 38 HIS CD2 C 31.468 -37.678 -38.352 1.00 . A A . 38 HIS CD2 1 1
8 17887 1 1 38 HIS CE1 C 32.800 -36.526 -39.647 1.00 . A A . 38 HIS CE1 1 1
8 17888 1 1 38 HIS CG C 31.548 -36.428 -37.839 1.00 . A A . 38 HIS CG 1 1
8 17889 1 1 38 HIS H H 29.884 -38.019 -35.253 1.00 . A A . 38 HIS H 1 1
8 17890 1 1 38 HIS HA H 32.354 -36.412 -35.203 1.00 . A A . 38 HIS HA 1 1
8 17891 1 1 38 HIS HB2 H 29.813 -35.916 -36.774 1.00 . A A . 38 HIS HB2 1 1
8 17892 1 1 38 HIS HB3 H 31.126 -34.758 -36.629 1.00 . A A . 38 HIS HB3 1 1
8 17893 1 1 38 HIS HD1 H 32.656 -34.789 -38.580 1.00 . A A . 38 HIS HD1 1 1
8 17894 1 1 38 HIS HD2 H 30.892 -38.499 -37.947 1.00 . A A . 38 HIS HD2 1 1
8 17895 1 1 38 HIS HE1 H 33.469 -36.252 -40.449 1.00 . A A . 38 HIS HE1 1 1
8 17896 1 1 38 HIS HE2 H 32.162 -38.390 -40.182 1.00 . A A . 38 HIS HE2 1 1
8 17897 1 1 38 HIS N N 30.846 -37.815 -35.219 1.00 . A A . 38 HIS N 1 1
8 17898 1 1 38 HIS ND1 N 32.393 -35.731 -38.676 1.00 . A A . 38 HIS ND1 1 1
8 17899 1 1 38 HIS NE2 N 32.253 -37.715 -39.474 1.00 . A A . 38 HIS NE2 1 1
8 17900 1 1 38 HIS O O 29.775 -36.113 -33.455 1.00 . A A . 38 HIS O 1 1
8 17901 1 1 39 GLY C C 31.683 -32.823 -32.171 1.00 . A A . 39 GLY C 1 1
8 17902 1 1 39 GLY CA C 30.607 -33.568 -32.927 1.00 . A A . 39 GLY CA 1 1
8 17903 1 1 39 GLY H H 31.877 -34.084 -34.533 1.00 . A A . 39 GLY H 1 1
8 17904 1 1 39 GLY HA2 H 29.932 -32.852 -33.369 1.00 . A A . 39 GLY HA2 1 1
8 17905 1 1 39 GLY HA3 H 30.057 -34.184 -32.232 1.00 . A A . 39 GLY HA3 1 1
8 17906 1 1 39 GLY N N 31.145 -34.412 -33.969 1.00 . A A . 39 GLY N 1 1
8 17907 1 1 39 GLY O O 32.643 -33.427 -31.689 1.00 . A A . 39 GLY O 1 1
8 17908 1 1 40 ALA C C 31.864 -29.296 -31.114 1.00 . A A . 40 ALA C 1 1
8 17909 1 1 40 ALA CA C 32.472 -30.664 -31.355 1.00 . A A . 40 ALA CA 1 1
8 17910 1 1 40 ALA CB C 33.766 -30.529 -32.150 1.00 . A A . 40 ALA CB 1 1
8 17911 1 1 40 ALA H H 30.741 -31.091 -32.487 1.00 . A A . 40 ALA H 1 1
8 17912 1 1 40 ALA HA H 32.696 -31.128 -30.405 1.00 . A A . 40 ALA HA 1 1
8 17913 1 1 40 ALA HB1 H 34.464 -29.914 -31.600 1.00 . A A . 40 ALA HB1 1 1
8 17914 1 1 40 ALA HB2 H 33.555 -30.068 -33.104 1.00 . A A . 40 ALA HB2 1 1
8 17915 1 1 40 ALA HB3 H 34.196 -31.506 -32.310 1.00 . A A . 40 ALA HB3 1 1
8 17916 1 1 40 ALA N N 31.523 -31.512 -32.065 1.00 . A A . 40 ALA N 1 1
8 17917 1 1 40 ALA O O 31.184 -28.754 -31.991 1.00 . A A . 40 ALA O 1 1
8 17918 1 1 41 ALA C C 32.228 -26.873 -28.346 1.00 . A A . 41 ALA C 1 1
8 17919 1 1 41 ALA CA C 31.551 -27.436 -29.583 1.00 . A A . 41 ALA CA 1 1
8 17920 1 1 41 ALA CB C 30.048 -27.531 -29.350 1.00 . A A . 41 ALA CB 1 1
8 17921 1 1 41 ALA H H 32.644 -29.218 -29.269 1.00 . A A . 41 ALA H 1 1
8 17922 1 1 41 ALA HA H 31.722 -26.768 -30.414 1.00 . A A . 41 ALA HA 1 1
8 17923 1 1 41 ALA HB1 H 29.651 -26.545 -29.163 1.00 . A A . 41 ALA HB1 1 1
8 17924 1 1 41 ALA HB2 H 29.856 -28.164 -28.497 1.00 . A A . 41 ALA HB2 1 1
8 17925 1 1 41 ALA HB3 H 29.573 -27.950 -30.224 1.00 . A A . 41 ALA HB3 1 1
8 17926 1 1 41 ALA N N 32.094 -28.741 -29.931 1.00 . A A . 41 ALA N 1 1
8 17927 1 1 41 ALA O O 32.866 -27.606 -27.585 1.00 . A A . 41 ALA O 1 1
8 17928 1 1 42 MET C C 31.927 -23.551 -26.812 1.00 . A A . 42 MET C 1 1
8 17929 1 1 42 MET CA C 32.651 -24.885 -27.004 1.00 . A A . 42 MET CA 1 1
8 17930 1 1 42 MET CB C 34.159 -24.654 -27.177 1.00 . A A . 42 MET CB 1 1
8 17931 1 1 42 MET CE C 35.823 -24.721 -23.349 1.00 . A A . 42 MET CE 1 1
8 17932 1 1 42 MET CG C 34.871 -24.223 -25.904 1.00 . A A . 42 MET CG 1 1
8 17933 1 1 42 MET H H 31.613 -25.043 -28.832 1.00 . A A . 42 MET H 1 1
8 17934 1 1 42 MET HA H 32.481 -25.505 -26.135 1.00 . A A . 42 MET HA 1 1
8 17935 1 1 42 MET HB2 H 34.612 -25.572 -27.521 1.00 . A A . 42 MET HB2 1 1
8 17936 1 1 42 MET HB3 H 34.307 -23.889 -27.924 1.00 . A A . 42 MET HB3 1 1
8 17937 1 1 42 MET HE1 H 36.815 -24.532 -23.733 1.00 . A A . 42 MET HE1 1 1
8 17938 1 1 42 MET HE2 H 35.888 -25.377 -22.495 1.00 . A A . 42 MET HE2 1 1
8 17939 1 1 42 MET HE3 H 35.367 -23.787 -23.054 1.00 . A A . 42 MET HE3 1 1
8 17940 1 1 42 MET HG2 H 35.902 -24.004 -26.140 1.00 . A A . 42 MET HG2 1 1
8 17941 1 1 42 MET HG3 H 34.395 -23.331 -25.524 1.00 . A A . 42 MET HG3 1 1
8 17942 1 1 42 MET N N 32.098 -25.570 -28.162 1.00 . A A . 42 MET N 1 1
8 17943 1 1 42 MET O O 32.363 -22.521 -27.321 1.00 . A A . 42 MET O 1 1
8 17944 1 1 42 MET SD S 34.828 -25.494 -24.622 1.00 . A A . 42 MET SD 1 1
8 17945 1 1 43 PRO C C 30.556 -21.438 -24.832 1.00 . A A . 43 PRO C 1 1
8 17946 1 1 43 PRO CA C 29.976 -22.365 -25.899 1.00 . A A . 43 PRO CA 1 1
8 17947 1 1 43 PRO CB C 28.611 -22.918 -25.438 1.00 . A A . 43 PRO CB 1 1
8 17948 1 1 43 PRO CD C 30.180 -24.733 -25.484 1.00 . A A . 43 PRO CD 1 1
8 17949 1 1 43 PRO CG C 28.719 -24.409 -25.544 1.00 . A A . 43 PRO CG 1 1
8 17950 1 1 43 PRO HA H 29.848 -21.815 -26.817 1.00 . A A . 43 PRO HA 1 1
8 17951 1 1 43 PRO HB2 H 28.424 -22.610 -24.420 1.00 . A A . 43 PRO HB2 1 1
8 17952 1 1 43 PRO HB3 H 27.831 -22.534 -26.080 1.00 . A A . 43 PRO HB3 1 1
8 17953 1 1 43 PRO HD2 H 30.505 -24.836 -24.460 1.00 . A A . 43 PRO HD2 1 1
8 17954 1 1 43 PRO HD3 H 30.395 -25.628 -26.047 1.00 . A A . 43 PRO HD3 1 1
8 17955 1 1 43 PRO HG2 H 28.199 -24.872 -24.720 1.00 . A A . 43 PRO HG2 1 1
8 17956 1 1 43 PRO HG3 H 28.299 -24.742 -26.483 1.00 . A A . 43 PRO HG3 1 1
8 17957 1 1 43 PRO N N 30.785 -23.562 -26.112 1.00 . A A . 43 PRO N 1 1
8 17958 1 1 43 PRO O O 30.724 -21.832 -23.673 1.00 . A A . 43 PRO O 1 1
8 17959 1 1 44 THR C C 31.155 -17.807 -24.873 1.00 . A A . 44 THR C 1 1
8 17960 1 1 44 THR CA C 31.386 -19.222 -24.314 1.00 . A A . 44 THR CA 1 1
8 17961 1 1 44 THR CB C 32.893 -19.455 -23.986 1.00 . A A . 44 THR CB 1 1
8 17962 1 1 44 THR CG2 C 33.745 -19.537 -25.253 1.00 . A A . 44 THR CG2 1 1
8 17963 1 1 44 THR H H 30.761 -19.978 -26.176 1.00 . A A . 44 THR H 1 1
8 17964 1 1 44 THR HA H 30.821 -19.315 -23.397 1.00 . A A . 44 THR HA 1 1
8 17965 1 1 44 THR HB H 32.976 -20.393 -23.454 1.00 . A A . 44 THR HB 1 1
8 17966 1 1 44 THR HG1 H 32.827 -18.356 -22.350 1.00 . A A . 44 THR HG1 1 1
8 17967 1 1 44 THR HG21 H 34.777 -19.698 -24.983 1.00 . A A . 44 THR HG21 1 1
8 17968 1 1 44 THR HG22 H 33.656 -18.614 -25.806 1.00 . A A . 44 THR HG22 1 1
8 17969 1 1 44 THR HG23 H 33.401 -20.357 -25.867 1.00 . A A . 44 THR HG23 1 1
8 17970 1 1 44 THR N N 30.874 -20.219 -25.230 1.00 . A A . 44 THR N 1 1
8 17971 1 1 44 THR O O 31.730 -17.428 -25.897 1.00 . A A . 44 THR O 1 1
8 17972 1 1 44 THR OG1 O 33.387 -18.411 -23.136 1.00 . A A . 44 THR OG1 1 1
8 17973 1 1 45 LEU C C 29.493 -14.832 -23.464 1.00 . A A . 45 LEU C 1 1
8 17974 1 1 45 LEU CA C 29.954 -15.687 -24.637 1.00 . A A . 45 LEU CA 1 1
8 17975 1 1 45 LEU CB C 28.832 -15.728 -25.689 1.00 . A A . 45 LEU CB 1 1
8 17976 1 1 45 LEU CD1 C 27.989 -16.421 -27.936 1.00 . A A . 45 LEU CD1 1 1
8 17977 1 1 45 LEU CD2 C 30.134 -15.170 -27.751 1.00 . A A . 45 LEU CD2 1 1
8 17978 1 1 45 LEU CG C 29.226 -16.193 -27.089 1.00 . A A . 45 LEU CG 1 1
8 17979 1 1 45 LEU H H 29.884 -17.395 -23.383 1.00 . A A . 45 LEU H 1 1
8 17980 1 1 45 LEU HA H 30.830 -15.240 -25.077 1.00 . A A . 45 LEU HA 1 1
8 17981 1 1 45 LEU HB2 H 28.059 -16.387 -25.325 1.00 . A A . 45 LEU HB2 1 1
8 17982 1 1 45 LEU HB3 H 28.416 -14.734 -25.771 1.00 . A A . 45 LEU HB3 1 1
8 17983 1 1 45 LEU HD11 H 27.434 -15.498 -28.018 1.00 . A A . 45 LEU HD11 1 1
8 17984 1 1 45 LEU HD12 H 27.369 -17.173 -27.471 1.00 . A A . 45 LEU HD12 1 1
8 17985 1 1 45 LEU HD13 H 28.282 -16.755 -28.920 1.00 . A A . 45 LEU HD13 1 1
8 17986 1 1 45 LEU HD21 H 30.401 -15.513 -28.739 1.00 . A A . 45 LEU HD21 1 1
8 17987 1 1 45 LEU HD22 H 31.029 -15.045 -27.160 1.00 . A A . 45 LEU HD22 1 1
8 17988 1 1 45 LEU HD23 H 29.617 -14.225 -27.825 1.00 . A A . 45 LEU HD23 1 1
8 17989 1 1 45 LEU HG H 29.764 -17.128 -27.019 1.00 . A A . 45 LEU HG 1 1
8 17990 1 1 45 LEU N N 30.300 -17.041 -24.199 1.00 . A A . 45 LEU N 1 1
8 17991 1 1 45 LEU O O 28.517 -15.168 -22.791 1.00 . A A . 45 LEU O 1 1
8 17992 1 1 46 SER C C 29.997 -13.331 -20.754 1.00 . A A . 46 SER C 1 1
8 17993 1 1 46 SER CA C 29.878 -12.764 -22.176 1.00 . A A . 46 SER CA 1 1
8 17994 1 1 46 SER CB C 28.461 -12.219 -22.409 1.00 . A A . 46 SER CB 1 1
8 17995 1 1 46 SER H H 31.038 -13.594 -23.744 1.00 . A A . 46 SER H 1 1
8 17996 1 1 46 SER HA H 30.572 -11.943 -22.268 1.00 . A A . 46 SER HA 1 1
8 17997 1 1 46 SER HB2 H 27.751 -13.027 -22.326 1.00 . A A . 46 SER HB2 1 1
8 17998 1 1 46 SER HB3 H 28.239 -11.467 -21.667 1.00 . A A . 46 SER HB3 1 1
8 17999 1 1 46 SER HG H 29.045 -11.989 -24.269 1.00 . A A . 46 SER HG 1 1
8 18000 1 1 46 SER N N 30.225 -13.743 -23.214 1.00 . A A . 46 SER N 1 1
8 18001 1 1 46 SER O O 30.045 -14.546 -20.547 1.00 . A A . 46 SER O 1 1
8 18002 1 1 46 SER OG O 28.343 -11.638 -23.703 1.00 . A A . 46 SER OG 1 1
8 18003 1 1 47 SER C C 28.711 -12.693 -17.794 1.00 . A A . 47 SER C 1 1
8 18004 1 1 47 SER CA C 30.111 -12.824 -18.390 1.00 . A A . 47 SER CA 1 1
8 18005 1 1 47 SER CB C 31.092 -11.941 -17.623 1.00 . A A . 47 SER CB 1 1
8 18006 1 1 47 SER H H 30.126 -11.483 -20.012 1.00 . A A . 47 SER H 1 1
8 18007 1 1 47 SER HA H 30.429 -13.854 -18.331 1.00 . A A . 47 SER HA 1 1
8 18008 1 1 47 SER HB2 H 30.674 -10.952 -17.515 1.00 . A A . 47 SER HB2 1 1
8 18009 1 1 47 SER HB3 H 31.268 -12.367 -16.646 1.00 . A A . 47 SER HB3 1 1
8 18010 1 1 47 SER HG H 32.730 -12.718 -18.386 1.00 . A A . 47 SER HG 1 1
8 18011 1 1 47 SER N N 30.075 -12.436 -19.784 1.00 . A A . 47 SER N 1 1
8 18012 1 1 47 SER O O 28.287 -13.528 -16.984 1.00 . A A . 47 SER O 1 1
8 18013 1 1 47 SER OG O 32.333 -11.842 -18.310 1.00 . A A . 47 SER OG 1 1
8 18014 1 1 48 ALA C C 26.568 -10.882 -16.341 1.00 . A A . 48 ALA C 1 1
8 18015 1 1 48 ALA CA C 26.622 -11.336 -17.794 1.00 . A A . 48 ALA CA 1 1
8 18016 1 1 48 ALA CB C 25.695 -12.523 -18.025 1.00 . A A . 48 ALA CB 1 1
8 18017 1 1 48 ALA H H 28.416 -11.018 -18.865 1.00 . A A . 48 ALA H 1 1
8 18018 1 1 48 ALA HA H 26.271 -10.519 -18.408 1.00 . A A . 48 ALA HA 1 1
8 18019 1 1 48 ALA HB1 H 24.681 -12.239 -17.785 1.00 . A A . 48 ALA HB1 1 1
8 18020 1 1 48 ALA HB2 H 25.999 -13.343 -17.393 1.00 . A A . 48 ALA HB2 1 1
8 18021 1 1 48 ALA HB3 H 25.749 -12.826 -19.061 1.00 . A A . 48 ALA HB3 1 1
8 18022 1 1 48 ALA N N 27.995 -11.634 -18.228 1.00 . A A . 48 ALA N 1 1
8 18023 1 1 48 ALA O O 27.169 -11.494 -15.460 1.00 . A A . 48 ALA O 1 1
8 18024 1 1 49 THR C C 24.574 -10.015 -14.027 1.00 . A A . 49 THR C 1 1
8 18025 1 1 49 THR CA C 25.707 -9.291 -14.753 1.00 . A A . 49 THR CA 1 1
8 18026 1 1 49 THR CB C 25.440 -7.774 -14.764 1.00 . A A . 49 THR CB 1 1
8 18027 1 1 49 THR CG2 C 25.463 -7.206 -13.350 1.00 . A A . 49 THR CG2 1 1
8 18028 1 1 49 THR H H 25.390 -9.350 -16.832 1.00 . A A . 49 THR H 1 1
8 18029 1 1 49 THR HA H 26.634 -9.476 -14.228 1.00 . A A . 49 THR HA 1 1
8 18030 1 1 49 THR HB H 24.469 -7.595 -15.199 1.00 . A A . 49 THR HB 1 1
8 18031 1 1 49 THR HG1 H 26.935 -7.783 -16.059 1.00 . A A . 49 THR HG1 1 1
8 18032 1 1 49 THR HG21 H 25.266 -6.145 -13.386 1.00 . A A . 49 THR HG21 1 1
8 18033 1 1 49 THR HG22 H 26.433 -7.378 -12.909 1.00 . A A . 49 THR HG22 1 1
8 18034 1 1 49 THR HG23 H 24.704 -7.694 -12.755 1.00 . A A . 49 THR HG23 1 1
8 18035 1 1 49 THR N N 25.847 -9.808 -16.093 1.00 . A A . 49 THR N 1 1
8 18036 1 1 49 THR O O 23.394 -9.720 -14.233 1.00 . A A . 49 THR O 1 1
8 18037 1 1 49 THR OG1 O 26.444 -7.119 -15.554 1.00 . A A . 49 THR OG1 1 1
8 18038 1 1 50 ALA C C 23.417 -10.983 -11.287 1.00 . A A . 50 ALA C 1 1
8 18039 1 1 50 ALA CA C 23.980 -11.775 -12.458 1.00 . A A . 50 ALA CA 1 1
8 18040 1 1 50 ALA CB C 24.619 -13.066 -11.968 1.00 . A A . 50 ALA CB 1 1
8 18041 1 1 50 ALA H H 25.900 -11.178 -13.103 1.00 . A A . 50 ALA H 1 1
8 18042 1 1 50 ALA HA H 23.169 -12.031 -13.123 1.00 . A A . 50 ALA HA 1 1
8 18043 1 1 50 ALA HB1 H 23.874 -13.671 -11.471 1.00 . A A . 50 ALA HB1 1 1
8 18044 1 1 50 ALA HB2 H 25.415 -12.834 -11.276 1.00 . A A . 50 ALA HB2 1 1
8 18045 1 1 50 ALA HB3 H 25.020 -13.611 -12.809 1.00 . A A . 50 ALA HB3 1 1
8 18046 1 1 50 ALA N N 24.943 -10.988 -13.209 1.00 . A A . 50 ALA N 1 1
8 18047 1 1 50 ALA O O 22.357 -11.308 -10.759 1.00 . A A . 50 ALA O 1 1
8 18048 1 1 51 GLN C C 22.635 -8.122 -10.221 1.00 . A A . 51 GLN C 1 1
8 18049 1 1 51 GLN CA C 23.703 -9.119 -9.774 1.00 . A A . 51 GLN CA 1 1
8 18050 1 1 51 GLN CB C 24.896 -8.377 -9.163 1.00 . A A . 51 GLN CB 1 1
8 18051 1 1 51 GLN CD C 25.457 -10.185 -7.480 1.00 . A A . 51 GLN CD 1 1
8 18052 1 1 51 GLN CG C 25.971 -9.295 -8.596 1.00 . A A . 51 GLN CG 1 1
8 18053 1 1 51 GLN H H 24.973 -9.742 -11.346 1.00 . A A . 51 GLN H 1 1
8 18054 1 1 51 GLN HA H 23.278 -9.771 -9.027 1.00 . A A . 51 GLN HA 1 1
8 18055 1 1 51 GLN HB2 H 25.347 -7.760 -9.926 1.00 . A A . 51 GLN HB2 1 1
8 18056 1 1 51 GLN HB3 H 24.539 -7.742 -8.366 1.00 . A A . 51 GLN HB3 1 1
8 18057 1 1 51 GLN HE21 H 26.762 -11.593 -7.973 1.00 . A A . 51 GLN HE21 1 1
8 18058 1 1 51 GLN HE22 H 25.723 -11.959 -6.640 1.00 . A A . 51 GLN HE22 1 1
8 18059 1 1 51 GLN HG2 H 26.343 -9.926 -9.390 1.00 . A A . 51 GLN HG2 1 1
8 18060 1 1 51 GLN HG3 H 26.779 -8.690 -8.212 1.00 . A A . 51 GLN HG3 1 1
8 18061 1 1 51 GLN N N 24.133 -9.951 -10.884 1.00 . A A . 51 GLN N 1 1
8 18062 1 1 51 GLN NE2 N 26.038 -11.361 -7.350 1.00 . A A . 51 GLN NE2 1 1
8 18063 1 1 51 GLN O O 22.832 -7.378 -11.190 1.00 . A A . 51 GLN O 1 1
8 18064 1 1 51 GLN OE1 O 24.544 -9.814 -6.738 1.00 . A A . 51 GLN OE1 1 1
8 18065 1 1 52 PRO C C 20.709 -5.761 -9.392 1.00 . A A . 52 PRO C 1 1
8 18066 1 1 52 PRO CA C 20.386 -7.187 -9.831 1.00 . A A . 52 PRO CA 1 1
8 18067 1 1 52 PRO CB C 19.220 -7.747 -9.014 1.00 . A A . 52 PRO CB 1 1
8 18068 1 1 52 PRO CD C 21.164 -8.994 -8.391 1.00 . A A . 52 PRO CD 1 1
8 18069 1 1 52 PRO CG C 19.867 -8.438 -7.866 1.00 . A A . 52 PRO CG 1 1
8 18070 1 1 52 PRO HA H 20.137 -7.196 -10.882 1.00 . A A . 52 PRO HA 1 1
8 18071 1 1 52 PRO HB2 H 18.586 -6.937 -8.685 1.00 . A A . 52 PRO HB2 1 1
8 18072 1 1 52 PRO HB3 H 18.651 -8.437 -9.618 1.00 . A A . 52 PRO HB3 1 1
8 18073 1 1 52 PRO HD2 H 21.930 -8.939 -7.632 1.00 . A A . 52 PRO HD2 1 1
8 18074 1 1 52 PRO HD3 H 21.030 -10.013 -8.723 1.00 . A A . 52 PRO HD3 1 1
8 18075 1 1 52 PRO HG2 H 20.056 -7.730 -7.074 1.00 . A A . 52 PRO HG2 1 1
8 18076 1 1 52 PRO HG3 H 19.233 -9.238 -7.513 1.00 . A A . 52 PRO HG3 1 1
8 18077 1 1 52 PRO N N 21.484 -8.107 -9.529 1.00 . A A . 52 PRO N 1 1
8 18078 1 1 52 PRO O O 21.671 -5.530 -8.655 1.00 . A A . 52 PRO O 1 1
8 18079 1 1 53 LEU C C 18.994 -2.901 -8.621 1.00 . A A . 53 LEU C 1 1
8 18080 1 1 53 LEU CA C 20.129 -3.414 -9.506 1.00 . A A . 53 LEU CA 1 1
8 18081 1 1 53 LEU CB C 20.246 -2.566 -10.773 1.00 . A A . 53 LEU CB 1 1
8 18082 1 1 53 LEU CD1 C 21.277 -2.166 -13.024 1.00 . A A . 53 LEU CD1 1 1
8 18083 1 1 53 LEU CD2 C 22.724 -2.819 -11.093 1.00 . A A . 53 LEU CD2 1 1
8 18084 1 1 53 LEU CG C 21.356 -2.977 -11.743 1.00 . A A . 53 LEU CG 1 1
8 18085 1 1 53 LEU H H 19.158 -5.051 -10.422 1.00 . A A . 53 LEU H 1 1
8 18086 1 1 53 LEU HA H 21.054 -3.347 -8.954 1.00 . A A . 53 LEU HA 1 1
8 18087 1 1 53 LEU HB2 H 19.303 -2.612 -11.296 1.00 . A A . 53 LEU HB2 1 1
8 18088 1 1 53 LEU HB3 H 20.422 -1.542 -10.479 1.00 . A A . 53 LEU HB3 1 1
8 18089 1 1 53 LEU HD11 H 21.369 -1.117 -12.791 1.00 . A A . 53 LEU HD11 1 1
8 18090 1 1 53 LEU HD12 H 20.328 -2.347 -13.506 1.00 . A A . 53 LEU HD12 1 1
8 18091 1 1 53 LEU HD13 H 22.079 -2.460 -13.685 1.00 . A A . 53 LEU HD13 1 1
8 18092 1 1 53 LEU HD21 H 22.866 -1.790 -10.798 1.00 . A A . 53 LEU HD21 1 1
8 18093 1 1 53 LEU HD22 H 23.491 -3.101 -11.798 1.00 . A A . 53 LEU HD22 1 1
8 18094 1 1 53 LEU HD23 H 22.786 -3.455 -10.223 1.00 . A A . 53 LEU HD23 1 1
8 18095 1 1 53 LEU HG H 21.225 -4.018 -12.001 1.00 . A A . 53 LEU HG 1 1
8 18096 1 1 53 LEU N N 19.917 -4.810 -9.849 1.00 . A A . 53 LEU N 1 1
8 18097 1 1 53 LEU O O 17.896 -2.613 -9.103 1.00 . A A . 53 LEU O 1 1
8 18098 1 1 54 PRO C C 18.295 -0.828 -6.169 1.00 . A A . 54 PRO C 1 1
8 18099 1 1 54 PRO CA C 18.257 -2.348 -6.342 1.00 . A A . 54 PRO CA 1 1
8 18100 1 1 54 PRO CB C 18.721 -3.046 -5.063 1.00 . A A . 54 PRO CB 1 1
8 18101 1 1 54 PRO CD C 20.526 -3.145 -6.660 1.00 . A A . 54 PRO CD 1 1
8 18102 1 1 54 PRO CG C 20.210 -3.097 -5.182 1.00 . A A . 54 PRO CG 1 1
8 18103 1 1 54 PRO HA H 17.257 -2.669 -6.595 1.00 . A A . 54 PRO HA 1 1
8 18104 1 1 54 PRO HB2 H 18.411 -2.476 -4.200 1.00 . A A . 54 PRO HB2 1 1
8 18105 1 1 54 PRO HB3 H 18.299 -4.037 -5.016 1.00 . A A . 54 PRO HB3 1 1
8 18106 1 1 54 PRO HD2 H 21.283 -2.415 -6.907 1.00 . A A . 54 PRO HD2 1 1
8 18107 1 1 54 PRO HD3 H 20.850 -4.136 -6.943 1.00 . A A . 54 PRO HD3 1 1
8 18108 1 1 54 PRO HG2 H 20.643 -2.215 -4.735 1.00 . A A . 54 PRO HG2 1 1
8 18109 1 1 54 PRO HG3 H 20.585 -3.984 -4.692 1.00 . A A . 54 PRO HG3 1 1
8 18110 1 1 54 PRO N N 19.243 -2.807 -7.309 1.00 . A A . 54 PRO N 1 1
8 18111 1 1 54 PRO O O 18.618 -0.097 -7.105 1.00 . A A . 54 PRO O 1 1
8 18112 1 1 55 VAL C C 18.298 1.274 -3.200 1.00 . A A . 55 VAL C 1 1
8 18113 1 1 55 VAL CA C 17.992 1.053 -4.682 1.00 . A A . 55 VAL CA 1 1
8 18114 1 1 55 VAL CB C 16.661 1.762 -5.103 1.00 . A A . 55 VAL CB 1 1
8 18115 1 1 55 VAL CG1 C 15.440 1.065 -4.514 1.00 . A A . 55 VAL CG1 1 1
8 18116 1 1 55 VAL CG2 C 16.682 3.239 -4.720 1.00 . A A . 55 VAL CG2 1 1
8 18117 1 1 55 VAL H H 17.695 -0.984 -4.274 1.00 . A A . 55 VAL H 1 1
8 18118 1 1 55 VAL HA H 18.801 1.482 -5.258 1.00 . A A . 55 VAL HA 1 1
8 18119 1 1 55 VAL HB H 16.583 1.698 -6.178 1.00 . A A . 55 VAL HB 1 1
8 18120 1 1 55 VAL HG11 H 15.505 1.074 -3.436 1.00 . A A . 55 VAL HG11 1 1
8 18121 1 1 55 VAL HG12 H 15.404 0.045 -4.864 1.00 . A A . 55 VAL HG12 1 1
8 18122 1 1 55 VAL HG13 H 14.545 1.585 -4.825 1.00 . A A . 55 VAL HG13 1 1
8 18123 1 1 55 VAL HG21 H 15.743 3.695 -4.994 1.00 . A A . 55 VAL HG21 1 1
8 18124 1 1 55 VAL HG22 H 17.490 3.733 -5.241 1.00 . A A . 55 VAL HG22 1 1
8 18125 1 1 55 VAL HG23 H 16.831 3.332 -3.654 1.00 . A A . 55 VAL HG23 1 1
8 18126 1 1 55 VAL N N 17.967 -0.361 -4.980 1.00 . A A . 55 VAL N 1 1
8 18127 1 1 55 VAL O O 17.415 1.217 -2.339 1.00 . A A . 55 VAL O 1 1
8 18128 1 1 56 ALA C C 19.574 3.012 -1.010 1.00 . A A . 56 ALA C 1 1
8 18129 1 1 56 ALA CA C 20.029 1.668 -1.550 1.00 . A A . 56 ALA CA 1 1
8 18130 1 1 56 ALA CB C 21.540 1.549 -1.476 1.00 . A A . 56 ALA CB 1 1
8 18131 1 1 56 ALA H H 20.232 1.477 -3.639 1.00 . A A . 56 ALA H 1 1
8 18132 1 1 56 ALA HA H 19.601 0.886 -0.940 1.00 . A A . 56 ALA HA 1 1
8 18133 1 1 56 ALA HB1 H 21.846 0.591 -1.870 1.00 . A A . 56 ALA HB1 1 1
8 18134 1 1 56 ALA HB2 H 21.858 1.635 -0.448 1.00 . A A . 56 ALA HB2 1 1
8 18135 1 1 56 ALA HB3 H 21.992 2.339 -2.059 1.00 . A A . 56 ALA HB3 1 1
8 18136 1 1 56 ALA N N 19.574 1.469 -2.910 1.00 . A A . 56 ALA N 1 1
8 18137 1 1 56 ALA O O 19.957 4.063 -1.535 1.00 . A A . 56 ALA O 1 1
8 18138 1 1 57 SER C C 17.410 5.023 -0.272 1.00 . A A . 57 SER C 1 1
8 18139 1 1 57 SER CA C 18.221 4.148 0.686 1.00 . A A . 57 SER CA 1 1
8 18140 1 1 57 SER CB C 19.349 4.952 1.338 1.00 . A A . 57 SER CB 1 1
8 18141 1 1 57 SER H H 18.474 2.082 0.362 1.00 . A A . 57 SER H 1 1
8 18142 1 1 57 SER HA H 17.556 3.803 1.464 1.00 . A A . 57 SER HA 1 1
8 18143 1 1 57 SER HB2 H 20.015 5.317 0.572 1.00 . A A . 57 SER HB2 1 1
8 18144 1 1 57 SER HB3 H 18.927 5.784 1.879 1.00 . A A . 57 SER HB3 1 1
8 18145 1 1 57 SER HG H 20.674 4.717 2.761 1.00 . A A . 57 SER HG 1 1
8 18146 1 1 57 SER N N 18.747 2.961 0.026 1.00 . A A . 57 SER N 1 1
8 18147 1 1 57 SER O O 17.909 6.020 -0.805 1.00 . A A . 57 SER O 1 1
8 18148 1 1 57 SER OG O 20.092 4.144 2.245 1.00 . A A . 57 SER OG 1 1
8 18149 1 1 58 ALA C C 14.795 6.630 -0.659 1.00 . A A . 58 ALA C 1 1
8 18150 1 1 58 ALA CA C 15.284 5.373 -1.371 1.00 . A A . 58 ALA CA 1 1
8 18151 1 1 58 ALA CB C 14.107 4.507 -1.806 1.00 . A A . 58 ALA CB 1 1
8 18152 1 1 58 ALA H H 15.851 3.794 -0.100 1.00 . A A . 58 ALA H 1 1
8 18153 1 1 58 ALA HA H 15.838 5.661 -2.253 1.00 . A A . 58 ALA HA 1 1
8 18154 1 1 58 ALA HB1 H 13.464 5.076 -2.461 1.00 . A A . 58 ALA HB1 1 1
8 18155 1 1 58 ALA HB2 H 13.550 4.193 -0.937 1.00 . A A . 58 ALA HB2 1 1
8 18156 1 1 58 ALA HB3 H 14.475 3.637 -2.330 1.00 . A A . 58 ALA HB3 1 1
8 18157 1 1 58 ALA N N 16.175 4.621 -0.515 1.00 . A A . 58 ALA N 1 1
8 18158 1 1 58 ALA O O 14.354 6.569 0.496 1.00 . A A . 58 ALA O 1 1
8 18159 1 1 59 PRO C C 12.914 9.182 -0.794 1.00 . A A . 59 PRO C 1 1
8 18160 1 1 59 PRO CA C 14.431 9.054 -0.765 1.00 . A A . 59 PRO CA 1 1
8 18161 1 1 59 PRO CB C 15.075 10.088 -1.688 1.00 . A A . 59 PRO CB 1 1
8 18162 1 1 59 PRO CD C 15.387 7.942 -2.705 1.00 . A A . 59 PRO CD 1 1
8 18163 1 1 59 PRO CG C 15.169 9.403 -3.005 1.00 . A A . 59 PRO CG 1 1
8 18164 1 1 59 PRO HA H 14.789 9.187 0.246 1.00 . A A . 59 PRO HA 1 1
8 18165 1 1 59 PRO HB2 H 14.450 10.968 -1.739 1.00 . A A . 59 PRO HB2 1 1
8 18166 1 1 59 PRO HB3 H 16.052 10.354 -1.312 1.00 . A A . 59 PRO HB3 1 1
8 18167 1 1 59 PRO HD2 H 14.829 7.327 -3.397 1.00 . A A . 59 PRO HD2 1 1
8 18168 1 1 59 PRO HD3 H 16.438 7.701 -2.750 1.00 . A A . 59 PRO HD3 1 1
8 18169 1 1 59 PRO HG2 H 14.250 9.540 -3.555 1.00 . A A . 59 PRO HG2 1 1
8 18170 1 1 59 PRO HG3 H 16.005 9.798 -3.566 1.00 . A A . 59 PRO HG3 1 1
8 18171 1 1 59 PRO N N 14.871 7.785 -1.329 1.00 . A A . 59 PRO N 1 1
8 18172 1 1 59 PRO O O 12.212 8.283 -1.275 1.00 . A A . 59 PRO O 1 1
8 18173 1 1 60 VAL C C 10.508 11.012 -1.626 1.00 . A A . 60 VAL C 1 1
8 18174 1 1 60 VAL CA C 10.978 10.511 -0.270 1.00 . A A . 60 VAL CA 1 1
8 18175 1 1 60 VAL CB C 10.561 11.521 0.824 1.00 . A A . 60 VAL CB 1 1
8 18176 1 1 60 VAL CG1 C 10.903 10.990 2.205 1.00 . A A . 60 VAL CG1 1 1
8 18177 1 1 60 VAL CG2 C 11.210 12.880 0.592 1.00 . A A . 60 VAL CG2 1 1
8 18178 1 1 60 VAL H H 13.009 10.967 0.084 1.00 . A A . 60 VAL H 1 1
8 18179 1 1 60 VAL HA H 10.499 9.566 -0.064 1.00 . A A . 60 VAL HA 1 1
8 18180 1 1 60 VAL HB H 9.489 11.646 0.772 1.00 . A A . 60 VAL HB 1 1
8 18181 1 1 60 VAL HG11 H 11.968 10.814 2.269 1.00 . A A . 60 VAL HG11 1 1
8 18182 1 1 60 VAL HG12 H 10.375 10.064 2.376 1.00 . A A . 60 VAL HG12 1 1
8 18183 1 1 60 VAL HG13 H 10.613 11.714 2.951 1.00 . A A . 60 VAL HG13 1 1
8 18184 1 1 60 VAL HG21 H 10.891 13.274 -0.362 1.00 . A A . 60 VAL HG21 1 1
8 18185 1 1 60 VAL HG22 H 12.284 12.772 0.596 1.00 . A A . 60 VAL HG22 1 1
8 18186 1 1 60 VAL HG23 H 10.914 13.558 1.379 1.00 . A A . 60 VAL HG23 1 1
8 18187 1 1 60 VAL N N 12.408 10.287 -0.285 1.00 . A A . 60 VAL N 1 1
8 18188 1 1 60 VAL O O 11.314 11.418 -2.468 1.00 . A A . 60 VAL O 1 1
8 18189 1 1 61 LEU C C 8.376 12.898 -3.102 1.00 . A A . 61 LEU C 1 1
8 18190 1 1 61 LEU CA C 8.644 11.400 -3.095 1.00 . A A . 61 LEU CA 1 1
8 18191 1 1 61 LEU CB C 7.355 10.597 -3.375 1.00 . A A . 61 LEU CB 1 1
8 18192 1 1 61 LEU CD1 C 5.791 9.677 -5.111 1.00 . A A . 61 LEU CD1 1 1
8 18193 1 1 61 LEU CD2 C 5.722 12.096 -4.563 1.00 . A A . 61 LEU CD2 1 1
8 18194 1 1 61 LEU CG C 6.622 10.882 -4.700 1.00 . A A . 61 LEU CG 1 1
8 18195 1 1 61 LEU H H 8.616 10.690 -1.116 1.00 . A A . 61 LEU H 1 1
8 18196 1 1 61 LEU HA H 9.365 11.175 -3.868 1.00 . A A . 61 LEU HA 1 1
8 18197 1 1 61 LEU HB2 H 7.605 9.547 -3.355 1.00 . A A . 61 LEU HB2 1 1
8 18198 1 1 61 LEU HB3 H 6.667 10.793 -2.566 1.00 . A A . 61 LEU HB3 1 1
8 18199 1 1 61 LEU HD11 H 5.068 9.458 -4.339 1.00 . A A . 61 LEU HD11 1 1
8 18200 1 1 61 LEU HD12 H 6.438 8.824 -5.251 1.00 . A A . 61 LEU HD12 1 1
8 18201 1 1 61 LEU HD13 H 5.277 9.893 -6.036 1.00 . A A . 61 LEU HD13 1 1
8 18202 1 1 61 LEU HD21 H 5.258 12.305 -5.516 1.00 . A A . 61 LEU HD21 1 1
8 18203 1 1 61 LEU HD22 H 6.307 12.949 -4.253 1.00 . A A . 61 LEU HD22 1 1
8 18204 1 1 61 LEU HD23 H 4.956 11.894 -3.829 1.00 . A A . 61 LEU HD23 1 1
8 18205 1 1 61 LEU HG H 7.338 11.078 -5.482 1.00 . A A . 61 LEU HG 1 1
8 18206 1 1 61 LEU N N 9.212 10.990 -1.833 1.00 . A A . 61 LEU N 1 1
8 18207 1 1 61 LEU O O 7.613 13.412 -2.284 1.00 . A A . 61 LEU O 1 1
8 18208 1 1 62 SER C C 8.761 15.346 -5.647 1.00 . A A . 62 SER C 1 1
8 18209 1 1 62 SER CA C 8.838 15.014 -4.167 1.00 . A A . 62 SER CA 1 1
8 18210 1 1 62 SER CB C 9.920 15.826 -3.464 1.00 . A A . 62 SER CB 1 1
8 18211 1 1 62 SER H H 9.730 13.149 -4.536 1.00 . A A . 62 SER H 1 1
8 18212 1 1 62 SER HA H 7.880 15.248 -3.733 1.00 . A A . 62 SER HA 1 1
8 18213 1 1 62 SER HB2 H 10.881 15.605 -3.904 1.00 . A A . 62 SER HB2 1 1
8 18214 1 1 62 SER HB3 H 9.704 16.879 -3.569 1.00 . A A . 62 SER HB3 1 1
8 18215 1 1 62 SER HG H 9.386 14.739 -1.929 1.00 . A A . 62 SER HG 1 1
8 18216 1 1 62 SER N N 9.054 13.597 -3.987 1.00 . A A . 62 SER N 1 1
8 18217 1 1 62 SER O O 9.743 15.765 -6.265 1.00 . A A . 62 SER O 1 1
8 18218 1 1 62 SER OG O 9.958 15.502 -2.079 1.00 . A A . 62 SER OG 1 1
8 18219 1 1 63 ALA C C 5.980 15.967 -7.781 1.00 . A A . 63 ALA C 1 1
8 18220 1 1 63 ALA CA C 7.360 15.339 -7.611 1.00 . A A . 63 ALA CA 1 1
8 18221 1 1 63 ALA CB C 7.469 14.037 -8.393 1.00 . A A . 63 ALA CB 1 1
8 18222 1 1 63 ALA H H 6.877 14.732 -5.666 1.00 . A A . 63 ALA H 1 1
8 18223 1 1 63 ALA HA H 8.111 16.026 -7.972 1.00 . A A . 63 ALA HA 1 1
8 18224 1 1 63 ALA HB1 H 7.163 14.206 -9.411 1.00 . A A . 63 ALA HB1 1 1
8 18225 1 1 63 ALA HB2 H 6.838 13.287 -7.943 1.00 . A A . 63 ALA HB2 1 1
8 18226 1 1 63 ALA HB3 H 8.493 13.697 -8.378 1.00 . A A . 63 ALA HB3 1 1
8 18227 1 1 63 ALA N N 7.607 15.089 -6.215 1.00 . A A . 63 ALA N 1 1
8 18228 1 1 63 ALA O O 5.108 15.781 -6.923 1.00 . A A . 63 ALA O 1 1
8 18229 1 1 64 PRO C C 3.319 16.359 -9.114 1.00 . A A . 64 PRO C 1 1
8 18230 1 1 64 PRO CA C 4.470 17.367 -9.156 1.00 . A A . 64 PRO CA 1 1
8 18231 1 1 64 PRO CB C 4.640 17.931 -10.580 1.00 . A A . 64 PRO CB 1 1
8 18232 1 1 64 PRO CD C 6.759 17.056 -9.897 1.00 . A A . 64 PRO CD 1 1
8 18233 1 1 64 PRO CG C 5.912 17.333 -11.097 1.00 . A A . 64 PRO CG 1 1
8 18234 1 1 64 PRO HA H 4.267 18.171 -8.464 1.00 . A A . 64 PRO HA 1 1
8 18235 1 1 64 PRO HB2 H 3.794 17.638 -11.185 1.00 . A A . 64 PRO HB2 1 1
8 18236 1 1 64 PRO HB3 H 4.700 19.007 -10.540 1.00 . A A . 64 PRO HB3 1 1
8 18237 1 1 64 PRO HD2 H 7.415 16.219 -10.082 1.00 . A A . 64 PRO HD2 1 1
8 18238 1 1 64 PRO HD3 H 7.327 17.931 -9.621 1.00 . A A . 64 PRO HD3 1 1
8 18239 1 1 64 PRO HG2 H 5.699 16.415 -11.624 1.00 . A A . 64 PRO HG2 1 1
8 18240 1 1 64 PRO HG3 H 6.407 18.034 -11.752 1.00 . A A . 64 PRO HG3 1 1
8 18241 1 1 64 PRO N N 5.765 16.733 -8.871 1.00 . A A . 64 PRO N 1 1
8 18242 1 1 64 PRO O O 3.358 15.326 -9.788 1.00 . A A . 64 PRO O 1 1
8 18243 1 1 65 LEU C C 0.340 15.674 -9.432 1.00 . A A . 65 LEU C 1 1
8 18244 1 1 65 LEU CA C 1.170 15.772 -8.160 1.00 . A A . 65 LEU CA 1 1
8 18245 1 1 65 LEU CB C 0.293 16.246 -6.995 1.00 . A A . 65 LEU CB 1 1
8 18246 1 1 65 LEU CD1 C 0.038 16.927 -4.592 1.00 . A A . 65 LEU CD1 1 1
8 18247 1 1 65 LEU CD2 C 1.555 15.033 -5.187 1.00 . A A . 65 LEU CD2 1 1
8 18248 1 1 65 LEU CG C 0.995 16.376 -5.636 1.00 . A A . 65 LEU CG 1 1
8 18249 1 1 65 LEU H H 2.292 17.543 -7.888 1.00 . A A . 65 LEU H 1 1
8 18250 1 1 65 LEU HA H 1.563 14.794 -7.924 1.00 . A A . 65 LEU HA 1 1
8 18251 1 1 65 LEU HB2 H -0.116 17.212 -7.255 1.00 . A A . 65 LEU HB2 1 1
8 18252 1 1 65 LEU HB3 H -0.525 15.549 -6.884 1.00 . A A . 65 LEU HB3 1 1
8 18253 1 1 65 LEU HD11 H -0.804 16.260 -4.486 1.00 . A A . 65 LEU HD11 1 1
8 18254 1 1 65 LEU HD12 H -0.310 17.901 -4.902 1.00 . A A . 65 LEU HD12 1 1
8 18255 1 1 65 LEU HD13 H 0.550 17.013 -3.644 1.00 . A A . 65 LEU HD13 1 1
8 18256 1 1 65 LEU HD21 H 2.023 15.144 -4.220 1.00 . A A . 65 LEU HD21 1 1
8 18257 1 1 65 LEU HD22 H 2.286 14.689 -5.904 1.00 . A A . 65 LEU HD22 1 1
8 18258 1 1 65 LEU HD23 H 0.753 14.313 -5.117 1.00 . A A . 65 LEU HD23 1 1
8 18259 1 1 65 LEU HG H 1.818 17.069 -5.731 1.00 . A A . 65 LEU HG 1 1
8 18260 1 1 65 LEU N N 2.296 16.674 -8.343 1.00 . A A . 65 LEU N 1 1
8 18261 1 1 65 LEU O O -0.220 16.667 -9.901 1.00 . A A . 65 LEU O 1 1
8 18262 1 1 66 GLY C C 0.391 13.968 -12.399 1.00 . A A . 66 GLY C 1 1
8 18263 1 1 66 GLY CA C -0.485 14.260 -11.203 1.00 . A A . 66 GLY CA 1 1
8 18264 1 1 66 GLY H H 0.788 13.737 -9.598 1.00 . A A . 66 GLY H 1 1
8 18265 1 1 66 GLY HA2 H -1.151 13.424 -11.044 1.00 . A A . 66 GLY HA2 1 1
8 18266 1 1 66 GLY HA3 H -1.073 15.143 -11.406 1.00 . A A . 66 GLY HA3 1 1
8 18267 1 1 66 GLY N N 0.288 14.479 -9.998 1.00 . A A . 66 GLY N 1 1
8 18268 1 1 66 GLY O O -0.062 13.367 -13.377 1.00 . A A . 66 GLY O 1 1
8 18269 1 1 67 SER C C 2.783 12.713 -13.721 1.00 . A A . 67 SER C 1 1
8 18270 1 1 67 SER CA C 2.609 14.200 -13.395 1.00 . A A . 67 SER CA 1 1
8 18271 1 1 67 SER CB C 3.959 14.810 -12.997 1.00 . A A . 67 SER CB 1 1
8 18272 1 1 67 SER H H 1.928 14.881 -11.518 1.00 . A A . 67 SER H 1 1
8 18273 1 1 67 SER HA H 2.246 14.710 -14.275 1.00 . A A . 67 SER HA 1 1
8 18274 1 1 67 SER HB2 H 3.850 15.879 -12.892 1.00 . A A . 67 SER HB2 1 1
8 18275 1 1 67 SER HB3 H 4.275 14.389 -12.054 1.00 . A A . 67 SER HB3 1 1
8 18276 1 1 67 SER HG H 5.549 15.309 -14.023 1.00 . A A . 67 SER HG 1 1
8 18277 1 1 67 SER N N 1.641 14.403 -12.325 1.00 . A A . 67 SER N 1 1
8 18278 1 1 67 SER O O 2.656 11.855 -12.841 1.00 . A A . 67 SER O 1 1
8 18279 1 1 67 SER OG O 4.955 14.550 -13.969 1.00 . A A . 67 SER OG 1 1
8 18280 1 1 68 HIS C C 4.512 10.478 -14.678 1.00 . A A . 68 HIS C 1 1
8 18281 1 1 68 HIS CA C 3.306 11.044 -15.417 1.00 . A A . 68 HIS CA 1 1
8 18282 1 1 68 HIS CB C 3.532 10.990 -16.936 1.00 . A A . 68 HIS CB 1 1
8 18283 1 1 68 HIS CD2 C 2.885 8.564 -17.618 1.00 . A A . 68 HIS CD2 1 1
8 18284 1 1 68 HIS CE1 C 4.824 7.930 -18.405 1.00 . A A . 68 HIS CE1 1 1
8 18285 1 1 68 HIS CG C 3.740 9.605 -17.483 1.00 . A A . 68 HIS CG 1 1
8 18286 1 1 68 HIS H H 3.132 13.145 -15.644 1.00 . A A . 68 HIS H 1 1
8 18287 1 1 68 HIS HA H 2.433 10.460 -15.164 1.00 . A A . 68 HIS HA 1 1
8 18288 1 1 68 HIS HB2 H 2.673 11.413 -17.435 1.00 . A A . 68 HIS HB2 1 1
8 18289 1 1 68 HIS HB3 H 4.405 11.580 -17.179 1.00 . A A . 68 HIS HB3 1 1
8 18290 1 1 68 HIS HD1 H 5.770 9.699 -18.038 1.00 . A A . 68 HIS HD1 1 1
8 18291 1 1 68 HIS HD2 H 1.844 8.547 -17.325 1.00 . A A . 68 HIS HD2 1 1
8 18292 1 1 68 HIS HE1 H 5.610 7.335 -18.846 1.00 . A A . 68 HIS HE1 1 1
8 18293 1 1 68 HIS HE2 H 3.167 6.783 -18.676 1.00 . A A . 68 HIS HE2 1 1
8 18294 1 1 68 HIS N N 3.072 12.416 -14.985 1.00 . A A . 68 HIS N 1 1
8 18295 1 1 68 HIS ND1 N 4.942 9.169 -17.986 1.00 . A A . 68 HIS ND1 1 1
8 18296 1 1 68 HIS NE2 N 3.585 7.533 -18.195 1.00 . A A . 68 HIS NE2 1 1
8 18297 1 1 68 HIS O O 4.489 9.336 -14.211 1.00 . A A . 68 HIS O 1 1
8 18298 1 1 69 GLU C C 6.433 10.617 -12.390 1.00 . A A . 69 GLU C 1 1
8 18299 1 1 69 GLU CA C 6.769 10.917 -13.846 1.00 . A A . 69 GLU CA 1 1
8 18300 1 1 69 GLU CB C 7.818 12.024 -13.916 1.00 . A A . 69 GLU CB 1 1
8 18301 1 1 69 GLU CD C 10.088 12.814 -13.163 1.00 . A A . 69 GLU CD 1 1
8 18302 1 1 69 GLU CG C 9.063 11.718 -13.102 1.00 . A A . 69 GLU CG 1 1
8 18303 1 1 69 GLU H H 5.524 12.142 -15.073 1.00 . A A . 69 GLU H 1 1
8 18304 1 1 69 GLU HA H 7.171 10.023 -14.299 1.00 . A A . 69 GLU HA 1 1
8 18305 1 1 69 GLU HB2 H 8.110 12.166 -14.945 1.00 . A A . 69 GLU HB2 1 1
8 18306 1 1 69 GLU HB3 H 7.386 12.941 -13.541 1.00 . A A . 69 GLU HB3 1 1
8 18307 1 1 69 GLU HG2 H 8.777 11.573 -12.072 1.00 . A A . 69 GLU HG2 1 1
8 18308 1 1 69 GLU HG3 H 9.505 10.808 -13.481 1.00 . A A . 69 GLU HG3 1 1
8 18309 1 1 69 GLU N N 5.566 11.291 -14.585 1.00 . A A . 69 GLU N 1 1
8 18310 1 1 69 GLU O O 7.006 9.706 -11.780 1.00 . A A . 69 GLU O 1 1
8 18311 1 1 69 GLU OE1 O 10.024 13.738 -12.339 1.00 . A A . 69 GLU OE1 1 1
8 18312 1 1 69 GLU OE2 O 10.979 12.745 -14.029 1.00 . A A . 69 GLU OE2 1 1
8 18313 1 1 70 TRP C C 4.357 9.844 -10.334 1.00 . A A . 70 TRP C 1 1
8 18314 1 1 70 TRP CA C 5.062 11.177 -10.478 1.00 . A A . 70 TRP CA 1 1
8 18315 1 1 70 TRP CB C 4.119 12.318 -10.067 1.00 . A A . 70 TRP CB 1 1
8 18316 1 1 70 TRP CD1 C 4.062 12.617 -7.532 1.00 . A A . 70 TRP CD1 1 1
8 18317 1 1 70 TRP CD2 C 2.297 11.522 -8.349 1.00 . A A . 70 TRP CD2 1 1
8 18318 1 1 70 TRP CE2 C 2.160 11.614 -6.955 1.00 . A A . 70 TRP CE2 1 1
8 18319 1 1 70 TRP CE3 C 1.302 10.873 -9.081 1.00 . A A . 70 TRP CE3 1 1
8 18320 1 1 70 TRP CG C 3.532 12.167 -8.695 1.00 . A A . 70 TRP CG 1 1
8 18321 1 1 70 TRP CH2 C 0.111 10.456 -7.019 1.00 . A A . 70 TRP CH2 1 1
8 18322 1 1 70 TRP CZ2 C 1.069 11.084 -6.277 1.00 . A A . 70 TRP CZ2 1 1
8 18323 1 1 70 TRP CZ3 C 0.219 10.347 -8.408 1.00 . A A . 70 TRP CZ3 1 1
8 18324 1 1 70 TRP H H 5.104 12.108 -12.358 1.00 . A A . 70 TRP H 1 1
8 18325 1 1 70 TRP HA H 5.934 11.193 -9.842 1.00 . A A . 70 TRP HA 1 1
8 18326 1 1 70 TRP HB2 H 4.663 13.249 -10.089 1.00 . A A . 70 TRP HB2 1 1
8 18327 1 1 70 TRP HB3 H 3.303 12.371 -10.775 1.00 . A A . 70 TRP HB3 1 1
8 18328 1 1 70 TRP HD1 H 4.995 13.154 -7.457 1.00 . A A . 70 TRP HD1 1 1
8 18329 1 1 70 TRP HE1 H 3.428 12.497 -5.540 1.00 . A A . 70 TRP HE1 1 1
8 18330 1 1 70 TRP HE3 H 1.371 10.781 -10.155 1.00 . A A . 70 TRP HE3 1 1
8 18331 1 1 70 TRP HH2 H -0.752 10.029 -6.534 1.00 . A A . 70 TRP HH2 1 1
8 18332 1 1 70 TRP HZ2 H 0.970 11.160 -5.205 1.00 . A A . 70 TRP HZ2 1 1
8 18333 1 1 70 TRP HZ3 H -0.562 9.841 -8.958 1.00 . A A . 70 TRP HZ3 1 1
8 18334 1 1 70 TRP N N 5.488 11.364 -11.848 1.00 . A A . 70 TRP N 1 1
8 18335 1 1 70 TRP NE1 N 3.250 12.285 -6.482 1.00 . A A . 70 TRP NE1 1 1
8 18336 1 1 70 TRP O O 4.600 9.111 -9.379 1.00 . A A . 70 TRP O 1 1
8 18337 1 1 71 GLN C C 3.769 7.096 -11.380 1.00 . A A . 71 GLN C 1 1
8 18338 1 1 71 GLN CA C 2.790 8.258 -11.270 1.00 . A A . 71 GLN CA 1 1
8 18339 1 1 71 GLN CB C 1.766 8.203 -12.400 1.00 . A A . 71 GLN CB 1 1
8 18340 1 1 71 GLN CD C -0.315 9.196 -13.402 1.00 . A A . 71 GLN CD 1 1
8 18341 1 1 71 GLN CG C 0.782 9.359 -12.385 1.00 . A A . 71 GLN CG 1 1
8 18342 1 1 71 GLN H H 3.337 10.136 -12.039 1.00 . A A . 71 GLN H 1 1
8 18343 1 1 71 GLN HA H 2.271 8.191 -10.325 1.00 . A A . 71 GLN HA 1 1
8 18344 1 1 71 GLN HB2 H 2.289 8.216 -13.345 1.00 . A A . 71 GLN HB2 1 1
8 18345 1 1 71 GLN HB3 H 1.207 7.282 -12.320 1.00 . A A . 71 GLN HB3 1 1
8 18346 1 1 71 GLN HE21 H -1.443 8.304 -12.051 1.00 . A A . 71 GLN HE21 1 1
8 18347 1 1 71 GLN HE22 H -2.144 8.472 -13.616 1.00 . A A . 71 GLN HE22 1 1
8 18348 1 1 71 GLN HG2 H 0.334 9.420 -11.405 1.00 . A A . 71 GLN HG2 1 1
8 18349 1 1 71 GLN HG3 H 1.317 10.274 -12.593 1.00 . A A . 71 GLN HG3 1 1
8 18350 1 1 71 GLN N N 3.505 9.519 -11.293 1.00 . A A . 71 GLN N 1 1
8 18351 1 1 71 GLN NE2 N -1.408 8.600 -12.984 1.00 . A A . 71 GLN NE2 1 1
8 18352 1 1 71 GLN O O 3.680 6.128 -10.623 1.00 . A A . 71 GLN O 1 1
8 18353 1 1 71 GLN OE1 O -0.183 9.613 -14.555 1.00 . A A . 71 GLN OE1 1 1
8 18354 1 1 72 GLN C C 6.509 5.963 -11.211 1.00 . A A . 72 GLN C 1 1
8 18355 1 1 72 GLN CA C 5.737 6.178 -12.510 1.00 . A A . 72 GLN CA 1 1
8 18356 1 1 72 GLN CB C 6.698 6.572 -13.636 1.00 . A A . 72 GLN CB 1 1
8 18357 1 1 72 GLN CD C 5.660 5.100 -15.411 1.00 . A A . 72 GLN CD 1 1
8 18358 1 1 72 GLN CG C 6.080 6.509 -15.024 1.00 . A A . 72 GLN CG 1 1
8 18359 1 1 72 GLN H H 4.640 7.935 -12.979 1.00 . A A . 72 GLN H 1 1
8 18360 1 1 72 GLN HA H 5.252 5.251 -12.776 1.00 . A A . 72 GLN HA 1 1
8 18361 1 1 72 GLN HB2 H 7.040 7.582 -13.464 1.00 . A A . 72 GLN HB2 1 1
8 18362 1 1 72 GLN HB3 H 7.549 5.907 -13.614 1.00 . A A . 72 GLN HB3 1 1
8 18363 1 1 72 GLN HE21 H 4.191 5.813 -16.536 1.00 . A A . 72 GLN HE21 1 1
8 18364 1 1 72 GLN HE22 H 4.336 4.096 -16.491 1.00 . A A . 72 GLN HE22 1 1
8 18365 1 1 72 GLN HG2 H 5.208 7.145 -15.046 1.00 . A A . 72 GLN HG2 1 1
8 18366 1 1 72 GLN HG3 H 6.803 6.864 -15.744 1.00 . A A . 72 GLN HG3 1 1
8 18367 1 1 72 GLN N N 4.692 7.190 -12.339 1.00 . A A . 72 GLN N 1 1
8 18368 1 1 72 GLN NE2 N 4.629 4.995 -16.226 1.00 . A A . 72 GLN NE2 1 1
8 18369 1 1 72 GLN O O 6.692 4.828 -10.769 1.00 . A A . 72 GLN O 1 1
8 18370 1 1 72 GLN OE1 O 6.260 4.115 -14.976 1.00 . A A . 72 GLN OE1 1 1
8 18371 1 1 73 THR C C 6.774 6.368 -8.237 1.00 . A A . 73 THR C 1 1
8 18372 1 1 73 THR CA C 7.657 6.984 -9.330 1.00 . A A . 73 THR CA 1 1
8 18373 1 1 73 THR CB C 8.130 8.390 -8.885 1.00 . A A . 73 THR CB 1 1
8 18374 1 1 73 THR CG2 C 9.016 8.301 -7.648 1.00 . A A . 73 THR CG2 1 1
8 18375 1 1 73 THR H H 6.733 7.938 -10.975 1.00 . A A . 73 THR H 1 1
8 18376 1 1 73 THR HA H 8.523 6.357 -9.481 1.00 . A A . 73 THR HA 1 1
8 18377 1 1 73 THR HB H 7.262 8.993 -8.654 1.00 . A A . 73 THR HB 1 1
8 18378 1 1 73 THR HG1 H 8.248 9.286 -10.647 1.00 . A A . 73 THR HG1 1 1
8 18379 1 1 73 THR HG21 H 9.328 9.294 -7.358 1.00 . A A . 73 THR HG21 1 1
8 18380 1 1 73 THR HG22 H 9.885 7.701 -7.871 1.00 . A A . 73 THR HG22 1 1
8 18381 1 1 73 THR HG23 H 8.462 7.847 -6.840 1.00 . A A . 73 THR HG23 1 1
8 18382 1 1 73 THR N N 6.923 7.056 -10.584 1.00 . A A . 73 THR N 1 1
8 18383 1 1 73 THR O O 7.223 5.521 -7.457 1.00 . A A . 73 THR O 1 1
8 18384 1 1 73 THR OG1 O 8.865 9.014 -9.952 1.00 . A A . 73 THR OG1 1 1
8 18385 1 1 74 PHE C C 4.417 4.758 -7.389 1.00 . A A . 74 PHE C 1 1
8 18386 1 1 74 PHE CA C 4.538 6.277 -7.259 1.00 . A A . 74 PHE CA 1 1
8 18387 1 1 74 PHE CB C 3.175 6.946 -7.498 1.00 . A A . 74 PHE CB 1 1
8 18388 1 1 74 PHE CD1 C 1.999 7.126 -5.286 1.00 . A A . 74 PHE CD1 1 1
8 18389 1 1 74 PHE CD2 C 1.165 5.563 -6.882 1.00 . A A . 74 PHE CD2 1 1
8 18390 1 1 74 PHE CE1 C 1.001 6.759 -4.403 1.00 . A A . 74 PHE CE1 1 1
8 18391 1 1 74 PHE CE2 C 0.168 5.191 -6.002 1.00 . A A . 74 PHE CE2 1 1
8 18392 1 1 74 PHE CG C 2.094 6.535 -6.534 1.00 . A A . 74 PHE CG 1 1
8 18393 1 1 74 PHE CZ C 0.086 5.791 -4.760 1.00 . A A . 74 PHE CZ 1 1
8 18394 1 1 74 PHE H H 5.236 7.497 -8.834 1.00 . A A . 74 PHE H 1 1
8 18395 1 1 74 PHE HA H 4.878 6.521 -6.263 1.00 . A A . 74 PHE HA 1 1
8 18396 1 1 74 PHE HB2 H 3.291 8.017 -7.418 1.00 . A A . 74 PHE HB2 1 1
8 18397 1 1 74 PHE HB3 H 2.841 6.704 -8.498 1.00 . A A . 74 PHE HB3 1 1
8 18398 1 1 74 PHE HD1 H 2.715 7.885 -5.005 1.00 . A A . 74 PHE HD1 1 1
8 18399 1 1 74 PHE HD2 H 1.228 5.093 -7.853 1.00 . A A . 74 PHE HD2 1 1
8 18400 1 1 74 PHE HE1 H 0.940 7.229 -3.432 1.00 . A A . 74 PHE HE1 1 1
8 18401 1 1 74 PHE HE2 H -0.547 4.432 -6.285 1.00 . A A . 74 PHE HE2 1 1
8 18402 1 1 74 PHE HZ H -0.694 5.503 -4.071 1.00 . A A . 74 PHE HZ 1 1
8 18403 1 1 74 PHE N N 5.514 6.793 -8.205 1.00 . A A . 74 PHE N 1 1
8 18404 1 1 74 PHE O O 4.567 4.030 -6.404 1.00 . A A . 74 PHE O 1 1
8 18405 1 1 75 SER C C 5.277 2.078 -8.491 1.00 . A A . 75 SER C 1 1
8 18406 1 1 75 SER CA C 4.013 2.859 -8.867 1.00 . A A . 75 SER CA 1 1
8 18407 1 1 75 SER CB C 3.627 2.605 -10.334 1.00 . A A . 75 SER CB 1 1
8 18408 1 1 75 SER H H 3.994 4.900 -9.363 1.00 . A A . 75 SER H 1 1
8 18409 1 1 75 SER HA H 3.207 2.503 -8.241 1.00 . A A . 75 SER HA 1 1
8 18410 1 1 75 SER HB2 H 3.624 1.542 -10.524 1.00 . A A . 75 SER HB2 1 1
8 18411 1 1 75 SER HB3 H 2.640 3.003 -10.515 1.00 . A A . 75 SER HB3 1 1
8 18412 1 1 75 SER HG H 5.031 3.915 -10.779 1.00 . A A . 75 SER HG 1 1
8 18413 1 1 75 SER N N 4.148 4.285 -8.610 1.00 . A A . 75 SER N 1 1
8 18414 1 1 75 SER O O 5.187 1.045 -7.835 1.00 . A A . 75 SER O 1 1
8 18415 1 1 75 SER OG O 4.539 3.219 -11.232 1.00 . A A . 75 SER OG 1 1
8 18416 1 1 76 GLN C C 7.870 1.686 -7.097 1.00 . A A . 76 GLN C 1 1
8 18417 1 1 76 GLN CA C 7.725 1.927 -8.590 1.00 . A A . 76 GLN CA 1 1
8 18418 1 1 76 GLN CB C 8.906 2.762 -9.096 1.00 . A A . 76 GLN CB 1 1
8 18419 1 1 76 GLN CD C 9.553 1.401 -11.140 1.00 . A A . 76 GLN CD 1 1
8 18420 1 1 76 GLN CG C 9.082 2.746 -10.606 1.00 . A A . 76 GLN CG 1 1
8 18421 1 1 76 GLN H H 6.456 3.410 -9.431 1.00 . A A . 76 GLN H 1 1
8 18422 1 1 76 GLN HA H 7.732 0.974 -9.096 1.00 . A A . 76 GLN HA 1 1
8 18423 1 1 76 GLN HB2 H 8.762 3.787 -8.786 1.00 . A A . 76 GLN HB2 1 1
8 18424 1 1 76 GLN HB3 H 9.812 2.385 -8.645 1.00 . A A . 76 GLN HB3 1 1
8 18425 1 1 76 GLN HE21 H 10.487 2.306 -12.631 1.00 . A A . 76 GLN HE21 1 1
8 18426 1 1 76 GLN HE22 H 10.610 0.582 -12.600 1.00 . A A . 76 GLN HE22 1 1
8 18427 1 1 76 GLN HG2 H 8.136 2.984 -11.067 1.00 . A A . 76 GLN HG2 1 1
8 18428 1 1 76 GLN HG3 H 9.810 3.498 -10.877 1.00 . A A . 76 GLN HG3 1 1
8 18429 1 1 76 GLN N N 6.448 2.584 -8.900 1.00 . A A . 76 GLN N 1 1
8 18430 1 1 76 GLN NE2 N 10.289 1.430 -12.230 1.00 . A A . 76 GLN NE2 1 1
8 18431 1 1 76 GLN O O 8.284 0.609 -6.673 1.00 . A A . 76 GLN O 1 1
8 18432 1 1 76 GLN OE1 O 9.253 0.342 -10.577 1.00 . A A . 76 GLN OE1 1 1
8 18433 1 1 77 GLN C C 6.746 1.429 -4.336 1.00 . A A . 77 GLN C 1 1
8 18434 1 1 77 GLN CA C 7.582 2.603 -4.860 1.00 . A A . 77 GLN CA 1 1
8 18435 1 1 77 GLN CB C 7.085 3.902 -4.234 1.00 . A A . 77 GLN CB 1 1
8 18436 1 1 77 GLN CD C 6.381 5.065 -2.096 1.00 . A A . 77 GLN CD 1 1
8 18437 1 1 77 GLN CG C 7.125 3.899 -2.715 1.00 . A A . 77 GLN CG 1 1
8 18438 1 1 77 GLN H H 7.193 3.520 -6.729 1.00 . A A . 77 GLN H 1 1
8 18439 1 1 77 GLN HA H 8.613 2.452 -4.581 1.00 . A A . 77 GLN HA 1 1
8 18440 1 1 77 GLN HB2 H 7.699 4.718 -4.588 1.00 . A A . 77 GLN HB2 1 1
8 18441 1 1 77 GLN HB3 H 6.067 4.065 -4.549 1.00 . A A . 77 GLN HB3 1 1
8 18442 1 1 77 GLN HE21 H 5.093 5.098 -3.610 1.00 . A A . 77 GLN HE21 1 1
8 18443 1 1 77 GLN HE22 H 4.842 6.279 -2.378 1.00 . A A . 77 GLN HE22 1 1
8 18444 1 1 77 GLN HG2 H 6.678 2.983 -2.360 1.00 . A A . 77 GLN HG2 1 1
8 18445 1 1 77 GLN HG3 H 8.156 3.940 -2.396 1.00 . A A . 77 GLN HG3 1 1
8 18446 1 1 77 GLN N N 7.514 2.690 -6.312 1.00 . A A . 77 GLN N 1 1
8 18447 1 1 77 GLN NE2 N 5.333 5.527 -2.762 1.00 . A A . 77 GLN NE2 1 1
8 18448 1 1 77 GLN O O 7.195 0.668 -3.482 1.00 . A A . 77 GLN O 1 1
8 18449 1 1 77 GLN OE1 O 6.735 5.539 -1.019 1.00 . A A . 77 GLN OE1 1 1
8 18450 1 1 78 VAL C C 5.049 -1.132 -4.970 1.00 . A A . 78 VAL C 1 1
8 18451 1 1 78 VAL CA C 4.631 0.229 -4.429 1.00 . A A . 78 VAL CA 1 1
8 18452 1 1 78 VAL CB C 3.173 0.533 -4.865 1.00 . A A . 78 VAL CB 1 1
8 18453 1 1 78 VAL CG1 C 2.210 -0.515 -4.321 1.00 . A A . 78 VAL CG1 1 1
8 18454 1 1 78 VAL CG2 C 2.759 1.928 -4.412 1.00 . A A . 78 VAL CG2 1 1
8 18455 1 1 78 VAL H H 5.280 1.856 -5.624 1.00 . A A . 78 VAL H 1 1
8 18456 1 1 78 VAL HA H 4.669 0.204 -3.351 1.00 . A A . 78 VAL HA 1 1
8 18457 1 1 78 VAL HB H 3.131 0.501 -5.944 1.00 . A A . 78 VAL HB 1 1
8 18458 1 1 78 VAL HG11 H 2.255 -0.519 -3.241 1.00 . A A . 78 VAL HG11 1 1
8 18459 1 1 78 VAL HG12 H 2.486 -1.489 -4.697 1.00 . A A . 78 VAL HG12 1 1
8 18460 1 1 78 VAL HG13 H 1.204 -0.279 -4.637 1.00 . A A . 78 VAL HG13 1 1
8 18461 1 1 78 VAL HG21 H 1.743 2.120 -4.723 1.00 . A A . 78 VAL HG21 1 1
8 18462 1 1 78 VAL HG22 H 3.417 2.661 -4.854 1.00 . A A . 78 VAL HG22 1 1
8 18463 1 1 78 VAL HG23 H 2.823 1.990 -3.335 1.00 . A A . 78 VAL HG23 1 1
8 18464 1 1 78 VAL N N 5.549 1.267 -4.887 1.00 . A A . 78 VAL N 1 1
8 18465 1 1 78 VAL O O 4.951 -2.149 -4.275 1.00 . A A . 78 VAL O 1 1
8 18466 1 1 79 MET C C 7.207 -2.900 -6.037 1.00 . A A . 79 MET C 1 1
8 18467 1 1 79 MET CA C 6.010 -2.376 -6.813 1.00 . A A . 79 MET CA 1 1
8 18468 1 1 79 MET CB C 6.384 -2.141 -8.279 1.00 . A A . 79 MET CB 1 1
8 18469 1 1 79 MET CE C 6.414 -2.967 -11.347 1.00 . A A . 79 MET CE 1 1
8 18470 1 1 79 MET CG C 5.202 -1.772 -9.161 1.00 . A A . 79 MET CG 1 1
8 18471 1 1 79 MET H H 5.567 -0.307 -6.714 1.00 . A A . 79 MET H 1 1
8 18472 1 1 79 MET HA H 5.213 -3.104 -6.761 1.00 . A A . 79 MET HA 1 1
8 18473 1 1 79 MET HB2 H 7.108 -1.341 -8.330 1.00 . A A . 79 MET HB2 1 1
8 18474 1 1 79 MET HB3 H 6.831 -3.042 -8.671 1.00 . A A . 79 MET HB3 1 1
8 18475 1 1 79 MET HE1 H 6.714 -2.916 -12.384 1.00 . A A . 79 MET HE1 1 1
8 18476 1 1 79 MET HE2 H 5.692 -3.761 -11.221 1.00 . A A . 79 MET HE2 1 1
8 18477 1 1 79 MET HE3 H 7.279 -3.165 -10.733 1.00 . A A . 79 MET HE3 1 1
8 18478 1 1 79 MET HG2 H 4.505 -2.596 -9.170 1.00 . A A . 79 MET HG2 1 1
8 18479 1 1 79 MET HG3 H 4.719 -0.900 -8.744 1.00 . A A . 79 MET HG3 1 1
8 18480 1 1 79 MET N N 5.531 -1.148 -6.202 1.00 . A A . 79 MET N 1 1
8 18481 1 1 79 MET O O 7.295 -4.088 -5.737 1.00 . A A . 79 MET O 1 1
8 18482 1 1 79 MET SD S 5.677 -1.409 -10.862 1.00 . A A . 79 MET SD 1 1
8 18483 1 1 80 LEU C C 8.897 -2.983 -3.599 1.00 . A A . 80 LEU C 1 1
8 18484 1 1 80 LEU CA C 9.299 -2.332 -4.922 1.00 . A A . 80 LEU CA 1 1
8 18485 1 1 80 LEU CB C 10.136 -1.078 -4.652 1.00 . A A . 80 LEU CB 1 1
8 18486 1 1 80 LEU CD1 C 12.416 -2.140 -4.636 1.00 . A A . 80 LEU CD1 1 1
8 18487 1 1 80 LEU CD2 C 12.038 0.042 -3.464 1.00 . A A . 80 LEU CD2 1 1
8 18488 1 1 80 LEU CG C 11.422 -1.294 -3.851 1.00 . A A . 80 LEU CG 1 1
8 18489 1 1 80 LEU H H 8.003 -1.076 -6.045 1.00 . A A . 80 LEU H 1 1
8 18490 1 1 80 LEU HA H 9.889 -3.034 -5.491 1.00 . A A . 80 LEU HA 1 1
8 18491 1 1 80 LEU HB2 H 10.401 -0.640 -5.603 1.00 . A A . 80 LEU HB2 1 1
8 18492 1 1 80 LEU HB3 H 9.520 -0.372 -4.114 1.00 . A A . 80 LEU HB3 1 1
8 18493 1 1 80 LEU HD11 H 12.654 -1.646 -5.567 1.00 . A A . 80 LEU HD11 1 1
8 18494 1 1 80 LEU HD12 H 11.983 -3.107 -4.842 1.00 . A A . 80 LEU HD12 1 1
8 18495 1 1 80 LEU HD13 H 13.318 -2.266 -4.055 1.00 . A A . 80 LEU HD13 1 1
8 18496 1 1 80 LEU HD21 H 12.945 -0.129 -2.903 1.00 . A A . 80 LEU HD21 1 1
8 18497 1 1 80 LEU HD22 H 11.339 0.597 -2.857 1.00 . A A . 80 LEU HD22 1 1
8 18498 1 1 80 LEU HD23 H 12.267 0.604 -4.357 1.00 . A A . 80 LEU HD23 1 1
8 18499 1 1 80 LEU HG H 11.182 -1.828 -2.942 1.00 . A A . 80 LEU HG 1 1
8 18500 1 1 80 LEU N N 8.121 -1.995 -5.710 1.00 . A A . 80 LEU N 1 1
8 18501 1 1 80 LEU O O 9.512 -3.963 -3.169 1.00 . A A . 80 LEU O 1 1
8 18502 1 1 81 PHE C C 6.999 -4.438 -1.792 1.00 . A A . 81 PHE C 1 1
8 18503 1 1 81 PHE CA C 7.374 -2.966 -1.695 1.00 . A A . 81 PHE CA 1 1
8 18504 1 1 81 PHE CB C 6.182 -2.159 -1.167 1.00 . A A . 81 PHE CB 1 1
8 18505 1 1 81 PHE CD1 C 7.777 -0.433 -0.254 1.00 . A A . 81 PHE CD1 1 1
8 18506 1 1 81 PHE CD2 C 5.564 0.248 -0.826 1.00 . A A . 81 PHE CD2 1 1
8 18507 1 1 81 PHE CE1 C 8.075 0.855 0.139 1.00 . A A . 81 PHE CE1 1 1
8 18508 1 1 81 PHE CE2 C 5.859 1.537 -0.435 1.00 . A A . 81 PHE CE2 1 1
8 18509 1 1 81 PHE CG C 6.517 -0.754 -0.744 1.00 . A A . 81 PHE CG 1 1
8 18510 1 1 81 PHE CZ C 7.116 1.841 0.048 1.00 . A A . 81 PHE CZ 1 1
8 18511 1 1 81 PHE H H 7.415 -1.657 -3.361 1.00 . A A . 81 PHE H 1 1
8 18512 1 1 81 PHE HA H 8.184 -2.882 -0.987 1.00 . A A . 81 PHE HA 1 1
8 18513 1 1 81 PHE HB2 H 5.433 -2.095 -1.941 1.00 . A A . 81 PHE HB2 1 1
8 18514 1 1 81 PHE HB3 H 5.762 -2.672 -0.314 1.00 . A A . 81 PHE HB3 1 1
8 18515 1 1 81 PHE HD1 H 8.533 -1.200 -0.182 1.00 . A A . 81 PHE HD1 1 1
8 18516 1 1 81 PHE HD2 H 4.579 0.013 -1.204 1.00 . A A . 81 PHE HD2 1 1
8 18517 1 1 81 PHE HE1 H 9.059 1.090 0.519 1.00 . A A . 81 PHE HE1 1 1
8 18518 1 1 81 PHE HE2 H 5.106 2.309 -0.507 1.00 . A A . 81 PHE HE2 1 1
8 18519 1 1 81 PHE HZ H 7.348 2.850 0.355 1.00 . A A . 81 PHE HZ 1 1
8 18520 1 1 81 PHE N N 7.858 -2.441 -2.966 1.00 . A A . 81 PHE N 1 1
8 18521 1 1 81 PHE O O 7.558 -5.261 -1.076 1.00 . A A . 81 PHE O 1 1
8 18522 1 1 82 THR C C 6.733 -7.109 -3.250 1.00 . A A . 82 THR C 1 1
8 18523 1 1 82 THR CA C 5.608 -6.152 -2.817 1.00 . A A . 82 THR CA 1 1
8 18524 1 1 82 THR CB C 4.390 -6.274 -3.776 1.00 . A A . 82 THR CB 1 1
8 18525 1 1 82 THR CG2 C 4.772 -5.931 -5.210 1.00 . A A . 82 THR CG2 1 1
8 18526 1 1 82 THR H H 5.712 -4.085 -3.290 1.00 . A A . 82 THR H 1 1
8 18527 1 1 82 THR HA H 5.286 -6.455 -1.831 1.00 . A A . 82 THR HA 1 1
8 18528 1 1 82 THR HB H 3.624 -5.587 -3.445 1.00 . A A . 82 THR HB 1 1
8 18529 1 1 82 THR HG1 H 4.582 -8.234 -3.586 1.00 . A A . 82 THR HG1 1 1
8 18530 1 1 82 THR HG21 H 3.904 -6.024 -5.845 1.00 . A A . 82 THR HG21 1 1
8 18531 1 1 82 THR HG22 H 5.543 -6.607 -5.548 1.00 . A A . 82 THR HG22 1 1
8 18532 1 1 82 THR HG23 H 5.141 -4.916 -5.250 1.00 . A A . 82 THR HG23 1 1
8 18533 1 1 82 THR N N 6.081 -4.774 -2.695 1.00 . A A . 82 THR N 1 1
8 18534 1 1 82 THR O O 6.673 -8.310 -2.976 1.00 . A A . 82 THR O 1 1
8 18535 1 1 82 THR OG1 O 3.863 -7.608 -3.732 1.00 . A A . 82 THR OG1 1 1
8 18536 1 1 83 ARG C C 9.736 -7.740 -3.092 1.00 . A A . 83 ARG C 1 1
8 18537 1 1 83 ARG CA C 8.906 -7.371 -4.316 1.00 . A A . 83 ARG CA 1 1
8 18538 1 1 83 ARG CB C 9.772 -6.601 -5.321 1.00 . A A . 83 ARG CB 1 1
8 18539 1 1 83 ARG CD C 9.967 -5.486 -7.569 1.00 . A A . 83 ARG CD 1 1
8 18540 1 1 83 ARG CG C 9.104 -6.359 -6.666 1.00 . A A . 83 ARG CG 1 1
8 18541 1 1 83 ARG CZ C 12.362 -5.399 -8.212 1.00 . A A . 83 ARG CZ 1 1
8 18542 1 1 83 ARG H H 7.729 -5.615 -4.132 1.00 . A A . 83 ARG H 1 1
8 18543 1 1 83 ARG HA H 8.540 -8.276 -4.781 1.00 . A A . 83 ARG HA 1 1
8 18544 1 1 83 ARG HB2 H 10.023 -5.641 -4.894 1.00 . A A . 83 ARG HB2 1 1
8 18545 1 1 83 ARG HB3 H 10.683 -7.157 -5.490 1.00 . A A . 83 ARG HB3 1 1
8 18546 1 1 83 ARG HD2 H 9.467 -5.365 -8.519 1.00 . A A . 83 ARG HD2 1 1
8 18547 1 1 83 ARG HD3 H 10.092 -4.520 -7.104 1.00 . A A . 83 ARG HD3 1 1
8 18548 1 1 83 ARG HE H 11.371 -7.042 -7.625 1.00 . A A . 83 ARG HE 1 1
8 18549 1 1 83 ARG HG2 H 8.938 -7.308 -7.151 1.00 . A A . 83 ARG HG2 1 1
8 18550 1 1 83 ARG HG3 H 8.157 -5.866 -6.501 1.00 . A A . 83 ARG HG3 1 1
8 18551 1 1 83 ARG HH11 H 11.409 -3.602 -8.377 1.00 . A A . 83 ARG HH11 1 1
8 18552 1 1 83 ARG HH12 H 13.087 -3.585 -8.796 1.00 . A A . 83 ARG HH12 1 1
8 18553 1 1 83 ARG HH21 H 13.594 -7.010 -8.173 1.00 . A A . 83 ARG HH21 1 1
8 18554 1 1 83 ARG HH22 H 14.333 -5.531 -8.666 1.00 . A A . 83 ARG HH22 1 1
8 18555 1 1 83 ARG N N 7.755 -6.571 -3.912 1.00 . A A . 83 ARG N 1 1
8 18556 1 1 83 ARG NE N 11.286 -6.076 -7.800 1.00 . A A . 83 ARG NE 1 1
8 18557 1 1 83 ARG NH1 N 12.279 -4.094 -8.481 1.00 . A A . 83 ARG NH1 1 1
8 18558 1 1 83 ARG NH2 N 13.516 -6.028 -8.363 1.00 . A A . 83 ARG NH2 1 1
8 18559 1 1 83 ARG O O 10.212 -8.867 -2.959 1.00 . A A . 83 ARG O 1 1
8 18560 1 1 84 GLN C C 9.840 -7.693 0.101 1.00 . A A . 84 GLN C 1 1
8 18561 1 1 84 GLN CA C 10.655 -6.960 -0.974 1.00 . A A . 84 GLN CA 1 1
8 18562 1 1 84 GLN CB C 11.146 -5.606 -0.457 1.00 . A A . 84 GLN CB 1 1
8 18563 1 1 84 GLN CD C 12.517 -3.518 -0.946 1.00 . A A . 84 GLN CD 1 1
8 18564 1 1 84 GLN CG C 12.144 -4.924 -1.390 1.00 . A A . 84 GLN CG 1 1
8 18565 1 1 84 GLN H H 9.438 -5.921 -2.380 1.00 . A A . 84 GLN H 1 1
8 18566 1 1 84 GLN HA H 11.512 -7.567 -1.223 1.00 . A A . 84 GLN HA 1 1
8 18567 1 1 84 GLN HB2 H 10.295 -4.954 -0.332 1.00 . A A . 84 GLN HB2 1 1
8 18568 1 1 84 GLN HB3 H 11.624 -5.752 0.500 1.00 . A A . 84 GLN HB3 1 1
8 18569 1 1 84 GLN HE21 H 10.704 -3.231 -0.204 1.00 . A A . 84 GLN HE21 1 1
8 18570 1 1 84 GLN HE22 H 11.799 -1.909 -0.044 1.00 . A A . 84 GLN HE22 1 1
8 18571 1 1 84 GLN HG2 H 13.043 -5.520 -1.432 1.00 . A A . 84 GLN HG2 1 1
8 18572 1 1 84 GLN HG3 H 11.709 -4.870 -2.378 1.00 . A A . 84 GLN HG3 1 1
8 18573 1 1 84 GLN N N 9.881 -6.777 -2.196 1.00 . A A . 84 GLN N 1 1
8 18574 1 1 84 GLN NE2 N 11.581 -2.816 -0.338 1.00 . A A . 84 GLN NE2 1 1
8 18575 1 1 84 GLN O O 10.398 -8.392 0.948 1.00 . A A . 84 GLN O 1 1
8 18576 1 1 84 GLN OE1 O 13.641 -3.061 -1.163 1.00 . A A . 84 GLN OE1 1 1
8 18577 1 1 85 GLY C C 6.810 -7.223 1.810 1.00 . A A . 85 GLY C 1 1
8 18578 1 1 85 GLY CA C 7.660 -8.197 1.022 1.00 . A A . 85 GLY CA 1 1
8 18579 1 1 85 GLY H H 8.135 -6.947 -0.629 1.00 . A A . 85 GLY H 1 1
8 18580 1 1 85 GLY HA2 H 7.007 -8.876 0.493 1.00 . A A . 85 GLY HA2 1 1
8 18581 1 1 85 GLY HA3 H 8.270 -8.763 1.708 1.00 . A A . 85 GLY HA3 1 1
8 18582 1 1 85 GLY N N 8.525 -7.530 0.060 1.00 . A A . 85 GLY N 1 1
8 18583 1 1 85 GLY O O 5.945 -7.624 2.592 1.00 . A A . 85 GLY O 1 1
8 18584 1 1 86 GLN C C 4.976 -4.690 1.569 1.00 . A A . 86 GLN C 1 1
8 18585 1 1 86 GLN CA C 6.316 -4.899 2.277 1.00 . A A . 86 GLN CA 1 1
8 18586 1 1 86 GLN CB C 7.147 -3.609 2.275 1.00 . A A . 86 GLN CB 1 1
8 18587 1 1 86 GLN CD C 7.538 -1.296 3.227 1.00 . A A . 86 GLN CD 1 1
8 18588 1 1 86 GLN CG C 6.601 -2.492 3.153 1.00 . A A . 86 GLN CG 1 1
8 18589 1 1 86 GLN H H 7.761 -5.700 0.969 1.00 . A A . 86 GLN H 1 1
8 18590 1 1 86 GLN HA H 6.137 -5.208 3.295 1.00 . A A . 86 GLN HA 1 1
8 18591 1 1 86 GLN HB2 H 8.142 -3.845 2.620 1.00 . A A . 86 GLN HB2 1 1
8 18592 1 1 86 GLN HB3 H 7.211 -3.241 1.262 1.00 . A A . 86 GLN HB3 1 1
8 18593 1 1 86 GLN HE21 H 9.117 -2.476 3.004 1.00 . A A . 86 GLN HE21 1 1
8 18594 1 1 86 GLN HE22 H 9.455 -0.795 3.174 1.00 . A A . 86 GLN HE22 1 1
8 18595 1 1 86 GLN HG2 H 5.654 -2.164 2.751 1.00 . A A . 86 GLN HG2 1 1
8 18596 1 1 86 GLN HG3 H 6.453 -2.878 4.151 1.00 . A A . 86 GLN HG3 1 1
8 18597 1 1 86 GLN N N 7.058 -5.948 1.605 1.00 . A A . 86 GLN N 1 1
8 18598 1 1 86 GLN NE2 N 8.827 -1.547 3.123 1.00 . A A . 86 GLN NE2 1 1
8 18599 1 1 86 GLN O O 4.821 -5.070 0.411 1.00 . A A . 86 GLN O 1 1
8 18600 1 1 86 GLN OE1 O 7.106 -0.160 3.381 1.00 . A A . 86 GLN OE1 1 1
8 18601 1 1 87 GLN C C 1.962 -2.779 2.461 1.00 . A A . 87 GLN C 1 1
8 18602 1 1 87 GLN CA C 2.698 -3.867 1.681 1.00 . A A . 87 GLN CA 1 1
8 18603 1 1 87 GLN CB C 1.892 -5.175 1.683 1.00 . A A . 87 GLN CB 1 1
8 18604 1 1 87 GLN CD C 0.865 -7.054 3.004 1.00 . A A . 87 GLN CD 1 1
8 18605 1 1 87 GLN CG C 1.598 -5.732 3.065 1.00 . A A . 87 GLN CG 1 1
8 18606 1 1 87 GLN H H 4.176 -3.782 3.172 1.00 . A A . 87 GLN H 1 1
8 18607 1 1 87 GLN HA H 2.831 -3.536 0.662 1.00 . A A . 87 GLN HA 1 1
8 18608 1 1 87 GLN HB2 H 0.953 -5.010 1.185 1.00 . A A . 87 GLN HB2 1 1
8 18609 1 1 87 GLN HB3 H 2.448 -5.922 1.135 1.00 . A A . 87 GLN HB3 1 1
8 18610 1 1 87 GLN HE21 H -0.887 -6.119 2.987 1.00 . A A . 87 GLN HE21 1 1
8 18611 1 1 87 GLN HE22 H -0.952 -7.842 2.929 1.00 . A A . 87 GLN HE22 1 1
8 18612 1 1 87 GLN HG2 H 2.531 -5.875 3.589 1.00 . A A . 87 GLN HG2 1 1
8 18613 1 1 87 GLN HG3 H 0.987 -5.021 3.604 1.00 . A A . 87 GLN HG3 1 1
8 18614 1 1 87 GLN N N 4.019 -4.089 2.254 1.00 . A A . 87 GLN N 1 1
8 18615 1 1 87 GLN NE2 N -0.452 -6.999 2.971 1.00 . A A . 87 GLN NE2 1 1
8 18616 1 1 87 GLN O O 0.753 -2.612 2.344 1.00 . A A . 87 GLN O 1 1
8 18617 1 1 87 GLN OE1 O 1.484 -8.119 2.975 1.00 . A A . 87 GLN OE1 1 1
8 18618 1 1 88 SER C C 3.325 0.045 4.248 1.00 . A A . 88 SER C 1 1
8 18619 1 1 88 SER CA C 2.199 -0.938 4.035 1.00 . A A . 88 SER CA 1 1
8 18620 1 1 88 SER CB C 1.645 -1.420 5.374 1.00 . A A . 88 SER CB 1 1
8 18621 1 1 88 SER H H 3.665 -2.263 3.347 1.00 . A A . 88 SER H 1 1
8 18622 1 1 88 SER HA H 1.421 -0.456 3.465 1.00 . A A . 88 SER HA 1 1
8 18623 1 1 88 SER HB2 H 2.451 -1.808 5.978 1.00 . A A . 88 SER HB2 1 1
8 18624 1 1 88 SER HB3 H 1.176 -0.592 5.886 1.00 . A A . 88 SER HB3 1 1
8 18625 1 1 88 SER HG H 0.558 -2.579 4.231 1.00 . A A . 88 SER HG 1 1
8 18626 1 1 88 SER N N 2.713 -2.053 3.263 1.00 . A A . 88 SER N 1 1
8 18627 1 1 88 SER O O 4.432 -0.356 4.605 1.00 . A A . 88 SER O 1 1
8 18628 1 1 88 SER OG O 0.680 -2.445 5.186 1.00 . A A . 88 SER OG 1 1
8 18629 1 1 89 ALA C C 3.568 3.709 4.310 1.00 . A A . 89 ALA C 1 1
8 18630 1 1 89 ALA CA C 4.117 2.311 4.100 1.00 . A A . 89 ALA CA 1 1
8 18631 1 1 89 ALA CB C 4.928 2.271 2.822 1.00 . A A . 89 ALA CB 1 1
8 18632 1 1 89 ALA H H 2.142 1.620 3.874 1.00 . A A . 89 ALA H 1 1
8 18633 1 1 89 ALA HA H 4.773 2.057 4.919 1.00 . A A . 89 ALA HA 1 1
8 18634 1 1 89 ALA HB1 H 5.654 3.065 2.833 1.00 . A A . 89 ALA HB1 1 1
8 18635 1 1 89 ALA HB2 H 4.272 2.396 1.973 1.00 . A A . 89 ALA HB2 1 1
8 18636 1 1 89 ALA HB3 H 5.436 1.321 2.747 1.00 . A A . 89 ALA HB3 1 1
8 18637 1 1 89 ALA N N 3.063 1.321 4.032 1.00 . A A . 89 ALA N 1 1
8 18638 1 1 89 ALA O O 2.363 3.949 4.159 1.00 . A A . 89 ALA O 1 1
8 18639 1 1 90 GLN C C 4.782 6.827 3.722 1.00 . A A . 90 GLN C 1 1
8 18640 1 1 90 GLN CA C 4.126 6.022 4.830 1.00 . A A . 90 GLN CA 1 1
8 18641 1 1 90 GLN CB C 4.594 6.552 6.201 1.00 . A A . 90 GLN CB 1 1
8 18642 1 1 90 GLN CD C 4.083 4.534 7.668 1.00 . A A . 90 GLN CD 1 1
8 18643 1 1 90 GLN CG C 3.825 6.006 7.404 1.00 . A A . 90 GLN CG 1 1
8 18644 1 1 90 GLN H H 5.394 4.344 4.797 1.00 . A A . 90 GLN H 1 1
8 18645 1 1 90 GLN HA H 3.054 6.123 4.754 1.00 . A A . 90 GLN HA 1 1
8 18646 1 1 90 GLN HB2 H 5.635 6.297 6.331 1.00 . A A . 90 GLN HB2 1 1
8 18647 1 1 90 GLN HB3 H 4.501 7.628 6.203 1.00 . A A . 90 GLN HB3 1 1
8 18648 1 1 90 GLN HE21 H 2.269 4.334 8.433 1.00 . A A . 90 GLN HE21 1 1
8 18649 1 1 90 GLN HE22 H 3.243 2.906 8.402 1.00 . A A . 90 GLN HE22 1 1
8 18650 1 1 90 GLN HG2 H 4.115 6.564 8.281 1.00 . A A . 90 GLN HG2 1 1
8 18651 1 1 90 GLN HG3 H 2.768 6.145 7.226 1.00 . A A . 90 GLN HG3 1 1
8 18652 1 1 90 GLN N N 4.462 4.624 4.656 1.00 . A A . 90 GLN N 1 1
8 18653 1 1 90 GLN NE2 N 3.102 3.858 8.221 1.00 . A A . 90 GLN NE2 1 1
8 18654 1 1 90 GLN O O 6.005 6.858 3.612 1.00 . A A . 90 GLN O 1 1
8 18655 1 1 90 GLN OE1 O 5.160 4.013 7.378 1.00 . A A . 90 GLN OE1 1 1
8 18656 1 1 91 LEU C C 4.464 9.721 2.046 1.00 . A A . 91 LEU C 1 1
8 18657 1 1 91 LEU CA C 4.495 8.228 1.778 1.00 . A A . 91 LEU CA 1 1
8 18658 1 1 91 LEU CB C 3.699 7.913 0.508 1.00 . A A . 91 LEU CB 1 1
8 18659 1 1 91 LEU CD1 C 5.504 8.540 -1.121 1.00 . A A . 91 LEU CD1 1 1
8 18660 1 1 91 LEU CD2 C 3.127 8.397 -1.884 1.00 . A A . 91 LEU CD2 1 1
8 18661 1 1 91 LEU CG C 4.052 8.744 -0.728 1.00 . A A . 91 LEU CG 1 1
8 18662 1 1 91 LEU H H 3.007 7.421 3.053 1.00 . A A . 91 LEU H 1 1
8 18663 1 1 91 LEU HA H 5.520 7.926 1.621 1.00 . A A . 91 LEU HA 1 1
8 18664 1 1 91 LEU HB2 H 3.853 6.872 0.268 1.00 . A A . 91 LEU HB2 1 1
8 18665 1 1 91 LEU HB3 H 2.652 8.062 0.723 1.00 . A A . 91 LEU HB3 1 1
8 18666 1 1 91 LEU HD11 H 5.698 7.486 -1.253 1.00 . A A . 91 LEU HD11 1 1
8 18667 1 1 91 LEU HD12 H 6.145 8.931 -0.346 1.00 . A A . 91 LEU HD12 1 1
8 18668 1 1 91 LEU HD13 H 5.700 9.058 -2.047 1.00 . A A . 91 LEU HD13 1 1
8 18669 1 1 91 LEU HD21 H 3.403 8.976 -2.753 1.00 . A A . 91 LEU HD21 1 1
8 18670 1 1 91 LEU HD22 H 2.108 8.624 -1.609 1.00 . A A . 91 LEU HD22 1 1
8 18671 1 1 91 LEU HD23 H 3.211 7.344 -2.110 1.00 . A A . 91 LEU HD23 1 1
8 18672 1 1 91 LEU HG H 3.919 9.790 -0.495 1.00 . A A . 91 LEU HG 1 1
8 18673 1 1 91 LEU N N 3.978 7.465 2.901 1.00 . A A . 91 LEU N 1 1
8 18674 1 1 91 LEU O O 3.420 10.284 2.380 1.00 . A A . 91 LEU O 1 1
8 18675 1 1 92 ARG C C 5.282 12.448 0.760 1.00 . A A . 92 ARG C 1 1
8 18676 1 1 92 ARG CA C 5.735 11.787 2.064 1.00 . A A . 92 ARG CA 1 1
8 18677 1 1 92 ARG CB C 7.196 12.153 2.331 1.00 . A A . 92 ARG CB 1 1
8 18678 1 1 92 ARG CD C 7.030 13.266 4.570 1.00 . A A . 92 ARG CD 1 1
8 18679 1 1 92 ARG CG C 7.408 13.441 3.108 1.00 . A A . 92 ARG CG 1 1
8 18680 1 1 92 ARG CZ C 8.318 14.085 6.521 1.00 . A A . 92 ARG CZ 1 1
8 18681 1 1 92 ARG H H 6.456 9.842 1.848 1.00 . A A . 92 ARG H 1 1
8 18682 1 1 92 ARG HA H 5.120 12.122 2.885 1.00 . A A . 92 ARG HA 1 1
8 18683 1 1 92 ARG HB2 H 7.657 11.350 2.886 1.00 . A A . 92 ARG HB2 1 1
8 18684 1 1 92 ARG HB3 H 7.698 12.249 1.381 1.00 . A A . 92 ARG HB3 1 1
8 18685 1 1 92 ARG HD2 H 5.954 13.300 4.658 1.00 . A A . 92 ARG HD2 1 1
8 18686 1 1 92 ARG HD3 H 7.387 12.307 4.906 1.00 . A A . 92 ARG HD3 1 1
8 18687 1 1 92 ARG HE H 7.464 15.252 5.131 1.00 . A A . 92 ARG HE 1 1
8 18688 1 1 92 ARG HG2 H 8.448 13.723 3.046 1.00 . A A . 92 ARG HG2 1 1
8 18689 1 1 92 ARG HG3 H 6.794 14.218 2.675 1.00 . A A . 92 ARG HG3 1 1
8 18690 1 1 92 ARG HH11 H 8.190 12.055 6.420 1.00 . A A . 92 ARG HH11 1 1
8 18691 1 1 92 ARG HH12 H 9.085 12.669 7.762 1.00 . A A . 92 ARG HH12 1 1
8 18692 1 1 92 ARG HH21 H 8.649 16.047 6.899 1.00 . A A . 92 ARG HH21 1 1
8 18693 1 1 92 ARG HH22 H 9.348 14.949 8.041 1.00 . A A . 92 ARG HH22 1 1
8 18694 1 1 92 ARG N N 5.622 10.349 1.937 1.00 . A A . 92 ARG N 1 1
8 18695 1 1 92 ARG NE N 7.608 14.312 5.411 1.00 . A A . 92 ARG NE 1 1
8 18696 1 1 92 ARG NH1 N 8.546 12.840 6.933 1.00 . A A . 92 ARG NH1 1 1
8 18697 1 1 92 ARG NH2 N 8.809 15.105 7.208 1.00 . A A . 92 ARG NH2 1 1
8 18698 1 1 92 ARG O O 5.481 11.898 -0.320 1.00 . A A . 92 ARG O 1 1
8 18699 1 1 93 LEU C C 4.429 15.845 -0.100 1.00 . A A . 93 LEU C 1 1
8 18700 1 1 93 LEU CA C 4.197 14.362 -0.285 1.00 . A A . 93 LEU CA 1 1
8 18701 1 1 93 LEU CB C 2.690 14.113 -0.490 1.00 . A A . 93 LEU CB 1 1
8 18702 1 1 93 LEU CD1 C 0.763 12.610 -1.033 1.00 . A A . 93 LEU CD1 1 1
8 18703 1 1 93 LEU CD2 C 2.943 12.285 -2.194 1.00 . A A . 93 LEU CD2 1 1
8 18704 1 1 93 LEU CG C 2.273 12.694 -0.893 1.00 . A A . 93 LEU CG 1 1
8 18705 1 1 93 LEU H H 4.650 14.020 1.769 1.00 . A A . 93 LEU H 1 1
8 18706 1 1 93 LEU HA H 4.734 14.027 -1.158 1.00 . A A . 93 LEU HA 1 1
8 18707 1 1 93 LEU HB2 H 2.186 14.357 0.433 1.00 . A A . 93 LEU HB2 1 1
8 18708 1 1 93 LEU HB3 H 2.342 14.793 -1.253 1.00 . A A . 93 LEU HB3 1 1
8 18709 1 1 93 LEU HD11 H 0.433 13.306 -1.790 1.00 . A A . 93 LEU HD11 1 1
8 18710 1 1 93 LEU HD12 H 0.300 12.857 -0.090 1.00 . A A . 93 LEU HD12 1 1
8 18711 1 1 93 LEU HD13 H 0.484 11.607 -1.320 1.00 . A A . 93 LEU HD13 1 1
8 18712 1 1 93 LEU HD21 H 2.598 11.303 -2.485 1.00 . A A . 93 LEU HD21 1 1
8 18713 1 1 93 LEU HD22 H 4.013 12.264 -2.054 1.00 . A A . 93 LEU HD22 1 1
8 18714 1 1 93 LEU HD23 H 2.695 12.997 -2.966 1.00 . A A . 93 LEU HD23 1 1
8 18715 1 1 93 LEU HG H 2.578 12.003 -0.119 1.00 . A A . 93 LEU HG 1 1
8 18716 1 1 93 LEU N N 4.702 13.627 0.874 1.00 . A A . 93 LEU N 1 1
8 18717 1 1 93 LEU O O 4.384 16.342 1.019 1.00 . A A . 93 LEU O 1 1
8 18718 1 1 94 HIS C C 3.746 18.666 -1.886 1.00 . A A . 94 HIS C 1 1
8 18719 1 1 94 HIS CA C 4.889 17.984 -1.142 1.00 . A A . 94 HIS CA 1 1
8 18720 1 1 94 HIS CB C 6.240 18.409 -1.726 1.00 . A A . 94 HIS CB 1 1
8 18721 1 1 94 HIS CD2 C 7.739 17.186 0.004 1.00 . A A . 94 HIS CD2 1 1
8 18722 1 1 94 HIS CE1 C 9.256 18.737 0.267 1.00 . A A . 94 HIS CE1 1 1
8 18723 1 1 94 HIS CG C 7.396 18.224 -0.788 1.00 . A A . 94 HIS CG 1 1
8 18724 1 1 94 HIS H H 4.850 16.065 -2.037 1.00 . A A . 94 HIS H 1 1
8 18725 1 1 94 HIS HA H 4.845 18.283 -0.105 1.00 . A A . 94 HIS HA 1 1
8 18726 1 1 94 HIS HB2 H 6.440 17.823 -2.608 1.00 . A A . 94 HIS HB2 1 1
8 18727 1 1 94 HIS HB3 H 6.192 19.453 -1.997 1.00 . A A . 94 HIS HB3 1 1
8 18728 1 1 94 HIS HD1 H 8.411 20.056 -1.042 1.00 . A A . 94 HIS HD1 1 1
8 18729 1 1 94 HIS HD2 H 7.186 16.266 0.118 1.00 . A A . 94 HIS HD2 1 1
8 18730 1 1 94 HIS HE1 H 10.129 19.275 0.605 1.00 . A A . 94 HIS HE1 1 1
8 18731 1 1 94 HIS HE2 H 9.514 16.894 1.082 1.00 . A A . 94 HIS HE2 1 1
8 18732 1 1 94 HIS N N 4.724 16.538 -1.183 1.00 . A A . 94 HIS N 1 1
8 18733 1 1 94 HIS ND1 N 8.368 19.178 -0.598 1.00 . A A . 94 HIS ND1 1 1
8 18734 1 1 94 HIS NE2 N 8.900 17.529 0.650 1.00 . A A . 94 HIS NE2 1 1
8 18735 1 1 94 HIS O O 3.398 18.263 -2.997 1.00 . A A . 94 HIS O 1 1
8 18736 1 1 95 PRO C C 3.189 19.244 1.164 1.00 . A A . 95 PRO C 1 1
8 18737 1 1 95 PRO CA C 3.522 20.224 0.039 1.00 . A A . 95 PRO CA 1 1
8 18738 1 1 95 PRO CB C 2.691 21.502 0.176 1.00 . A A . 95 PRO CB 1 1
8 18739 1 1 95 PRO CD C 1.993 20.446 -1.852 1.00 . A A . 95 PRO CD 1 1
8 18740 1 1 95 PRO CG C 1.507 21.275 -0.696 1.00 . A A . 95 PRO CG 1 1
8 18741 1 1 95 PRO HA H 4.576 20.459 0.075 1.00 . A A . 95 PRO HA 1 1
8 18742 1 1 95 PRO HB2 H 2.400 21.636 1.208 1.00 . A A . 95 PRO HB2 1 1
8 18743 1 1 95 PRO HB3 H 3.267 22.352 -0.157 1.00 . A A . 95 PRO HB3 1 1
8 18744 1 1 95 PRO HD2 H 1.219 19.769 -2.180 1.00 . A A . 95 PRO HD2 1 1
8 18745 1 1 95 PRO HD3 H 2.313 21.082 -2.665 1.00 . A A . 95 PRO HD3 1 1
8 18746 1 1 95 PRO HG2 H 0.744 20.740 -0.147 1.00 . A A . 95 PRO HG2 1 1
8 18747 1 1 95 PRO HG3 H 1.121 22.220 -1.048 1.00 . A A . 95 PRO HG3 1 1
8 18748 1 1 95 PRO N N 3.133 19.705 -1.285 1.00 . A A . 95 PRO N 1 1
8 18749 1 1 95 PRO O O 2.204 18.503 1.089 1.00 . A A . 95 PRO O 1 1
8 18750 1 1 96 GLU C C 2.719 18.690 4.267 1.00 . A A . 96 GLU C 1 1
8 18751 1 1 96 GLU CA C 3.863 18.318 3.323 1.00 . A A . 96 GLU CA 1 1
8 18752 1 1 96 GLU CB C 5.176 18.239 4.101 1.00 . A A . 96 GLU CB 1 1
8 18753 1 1 96 GLU CD C 7.635 17.690 4.054 1.00 . A A . 96 GLU CD 1 1
8 18754 1 1 96 GLU CG C 6.333 17.676 3.293 1.00 . A A . 96 GLU CG 1 1
8 18755 1 1 96 GLU H H 4.770 19.865 2.256 1.00 . A A . 96 GLU H 1 1
8 18756 1 1 96 GLU HA H 3.661 17.343 2.909 1.00 . A A . 96 GLU HA 1 1
8 18757 1 1 96 GLU HB2 H 5.445 19.229 4.434 1.00 . A A . 96 GLU HB2 1 1
8 18758 1 1 96 GLU HB3 H 5.028 17.606 4.964 1.00 . A A . 96 GLU HB3 1 1
8 18759 1 1 96 GLU HG2 H 6.105 16.656 3.022 1.00 . A A . 96 GLU HG2 1 1
8 18760 1 1 96 GLU HG3 H 6.448 18.267 2.396 1.00 . A A . 96 GLU HG3 1 1
8 18761 1 1 96 GLU N N 4.010 19.246 2.207 1.00 . A A . 96 GLU N 1 1
8 18762 1 1 96 GLU O O 2.741 18.313 5.439 1.00 . A A . 96 GLU O 1 1
8 18763 1 1 96 GLU OE1 O 7.761 16.940 5.041 1.00 . A A . 96 GLU OE1 1 1
8 18764 1 1 96 GLU OE2 O 8.545 18.438 3.669 1.00 . A A . 96 GLU OE2 1 1
8 18765 1 1 97 GLU C C -0.071 18.482 5.140 1.00 . A A . 97 GLU C 1 1
8 18766 1 1 97 GLU CA C 0.554 19.755 4.551 1.00 . A A . 97 GLU CA 1 1
8 18767 1 1 97 GLU CB C -0.469 20.542 3.711 1.00 . A A . 97 GLU CB 1 1
8 18768 1 1 97 GLU CD C -1.902 20.661 1.639 1.00 . A A . 97 GLU CD 1 1
8 18769 1 1 97 GLU CG C -0.851 19.880 2.393 1.00 . A A . 97 GLU CG 1 1
8 18770 1 1 97 GLU H H 1.842 19.771 2.853 1.00 . A A . 97 GLU H 1 1
8 18771 1 1 97 GLU HA H 0.886 20.377 5.370 1.00 . A A . 97 GLU HA 1 1
8 18772 1 1 97 GLU HB2 H -1.368 20.670 4.294 1.00 . A A . 97 GLU HB2 1 1
8 18773 1 1 97 GLU HB3 H -0.057 21.516 3.492 1.00 . A A . 97 GLU HB3 1 1
8 18774 1 1 97 GLU HG2 H 0.029 19.800 1.773 1.00 . A A . 97 GLU HG2 1 1
8 18775 1 1 97 GLU HG3 H -1.238 18.894 2.600 1.00 . A A . 97 GLU HG3 1 1
8 18776 1 1 97 GLU N N 1.734 19.423 3.763 1.00 . A A . 97 GLU N 1 1
8 18777 1 1 97 GLU O O -0.321 18.405 6.344 1.00 . A A . 97 GLU O 1 1
8 18778 1 1 97 GLU OE1 O -1.539 21.591 0.902 1.00 . A A . 97 GLU OE1 1 1
8 18779 1 1 97 GLU OE2 O -3.099 20.349 1.790 1.00 . A A . 97 GLU OE2 1 1
8 18780 1 1 98 LEU C C 0.121 15.513 5.700 1.00 . A A . 98 LEU C 1 1
8 18781 1 1 98 LEU CA C -0.838 16.185 4.709 1.00 . A A . 98 LEU CA 1 1
8 18782 1 1 98 LEU CB C -1.023 15.268 3.487 1.00 . A A . 98 LEU CB 1 1
8 18783 1 1 98 LEU CD1 C -1.814 14.885 1.134 1.00 . A A . 98 LEU CD1 1 1
8 18784 1 1 98 LEU CD2 C -3.075 16.447 2.617 1.00 . A A . 98 LEU CD2 1 1
8 18785 1 1 98 LEU CG C -1.703 15.898 2.260 1.00 . A A . 98 LEU CG 1 1
8 18786 1 1 98 LEU H H -0.269 17.658 3.317 1.00 . A A . 98 LEU H 1 1
8 18787 1 1 98 LEU HA H -1.794 16.337 5.183 1.00 . A A . 98 LEU HA 1 1
8 18788 1 1 98 LEU HB2 H -0.049 14.913 3.184 1.00 . A A . 98 LEU HB2 1 1
8 18789 1 1 98 LEU HB3 H -1.613 14.417 3.795 1.00 . A A . 98 LEU HB3 1 1
8 18790 1 1 98 LEU HD11 H -2.392 14.036 1.469 1.00 . A A . 98 LEU HD11 1 1
8 18791 1 1 98 LEU HD12 H -0.825 14.557 0.847 1.00 . A A . 98 LEU HD12 1 1
8 18792 1 1 98 LEU HD13 H -2.302 15.341 0.286 1.00 . A A . 98 LEU HD13 1 1
8 18793 1 1 98 LEU HD21 H -3.508 16.920 1.749 1.00 . A A . 98 LEU HD21 1 1
8 18794 1 1 98 LEU HD22 H -2.975 17.173 3.411 1.00 . A A . 98 LEU HD22 1 1
8 18795 1 1 98 LEU HD23 H -3.712 15.639 2.944 1.00 . A A . 98 LEU HD23 1 1
8 18796 1 1 98 LEU HG H -1.093 16.718 1.904 1.00 . A A . 98 LEU HG 1 1
8 18797 1 1 98 LEU N N -0.319 17.488 4.279 1.00 . A A . 98 LEU N 1 1
8 18798 1 1 98 LEU O O -0.305 14.798 6.608 1.00 . A A . 98 LEU O 1 1
8 18799 1 1 99 GLY C C 2.714 13.724 6.170 1.00 . A A . 99 GLY C 1 1
8 18800 1 1 99 GLY CA C 2.433 15.202 6.391 1.00 . A A . 99 GLY CA 1 1
8 18801 1 1 99 GLY H H 1.692 16.354 4.797 1.00 . A A . 99 GLY H 1 1
8 18802 1 1 99 GLY HA2 H 3.350 15.751 6.236 1.00 . A A . 99 GLY HA2 1 1
8 18803 1 1 99 GLY HA3 H 2.120 15.344 7.416 1.00 . A A . 99 GLY HA3 1 1
8 18804 1 1 99 GLY N N 1.409 15.755 5.517 1.00 . A A . 99 GLY N 1 1
8 18805 1 1 99 GLY O O 3.876 13.314 6.102 1.00 . A A . 99 GLY O 1 1
8 18806 1 1 100 GLN C C 0.710 10.885 5.051 1.00 . A A . 100 GLN C 1 1
8 18807 1 1 100 GLN CA C 1.849 11.496 5.845 1.00 . A A . 100 GLN CA 1 1
8 18808 1 1 100 GLN CB C 1.987 10.779 7.197 1.00 . A A . 100 GLN CB 1 1
8 18809 1 1 100 GLN CD C 0.909 10.126 9.386 1.00 . A A . 100 GLN CD 1 1
8 18810 1 1 100 GLN CG C 0.785 10.943 8.115 1.00 . A A . 100 GLN CG 1 1
8 18811 1 1 100 GLN H H 0.764 13.293 6.023 1.00 . A A . 100 GLN H 1 1
8 18812 1 1 100 GLN HA H 2.764 11.354 5.289 1.00 . A A . 100 GLN HA 1 1
8 18813 1 1 100 GLN HB2 H 2.128 9.723 7.016 1.00 . A A . 100 GLN HB2 1 1
8 18814 1 1 100 GLN HB3 H 2.857 11.164 7.707 1.00 . A A . 100 GLN HB3 1 1
8 18815 1 1 100 GLN HE21 H -0.034 8.600 8.531 1.00 . A A . 100 GLN HE21 1 1
8 18816 1 1 100 GLN HE22 H 0.461 8.356 10.169 1.00 . A A . 100 GLN HE22 1 1
8 18817 1 1 100 GLN HG2 H 0.691 11.984 8.383 1.00 . A A . 100 GLN HG2 1 1
8 18818 1 1 100 GLN HG3 H -0.102 10.627 7.585 1.00 . A A . 100 GLN HG3 1 1
8 18819 1 1 100 GLN N N 1.673 12.922 6.029 1.00 . A A . 100 GLN N 1 1
8 18820 1 1 100 GLN NE2 N 0.396 8.908 9.361 1.00 . A A . 100 GLN NE2 1 1
8 18821 1 1 100 GLN O O -0.398 11.429 4.997 1.00 . A A . 100 GLN O 1 1
8 18822 1 1 100 GLN OE1 O 1.454 10.593 10.387 1.00 . A A . 100 GLN OE1 1 1
8 18823 1 1 101 VAL C C 0.296 7.511 4.002 1.00 . A A . 101 VAL C 1 1
8 18824 1 1 101 VAL CA C 0.039 8.973 3.696 1.00 . A A . 101 VAL CA 1 1
8 18825 1 1 101 VAL CB C 0.154 9.204 2.162 1.00 . A A . 101 VAL CB 1 1
8 18826 1 1 101 VAL CG1 C -0.821 8.310 1.403 1.00 . A A . 101 VAL CG1 1 1
8 18827 1 1 101 VAL CG2 C -0.092 10.664 1.815 1.00 . A A . 101 VAL CG2 1 1
8 18828 1 1 101 VAL H H 1.926 9.436 4.510 1.00 . A A . 101 VAL H 1 1
8 18829 1 1 101 VAL HA H -0.954 9.243 4.029 1.00 . A A . 101 VAL HA 1 1
8 18830 1 1 101 VAL HB H 1.157 8.946 1.857 1.00 . A A . 101 VAL HB 1 1
8 18831 1 1 101 VAL HG11 H -1.830 8.522 1.723 1.00 . A A . 101 VAL HG11 1 1
8 18832 1 1 101 VAL HG12 H -0.591 7.273 1.605 1.00 . A A . 101 VAL HG12 1 1
8 18833 1 1 101 VAL HG13 H -0.732 8.497 0.343 1.00 . A A . 101 VAL HG13 1 1
8 18834 1 1 101 VAL HG21 H 0.644 11.280 2.308 1.00 . A A . 101 VAL HG21 1 1
8 18835 1 1 101 VAL HG22 H -1.080 10.951 2.144 1.00 . A A . 101 VAL HG22 1 1
8 18836 1 1 101 VAL HG23 H -0.016 10.797 0.747 1.00 . A A . 101 VAL HG23 1 1
8 18837 1 1 101 VAL N N 1.004 9.760 4.441 1.00 . A A . 101 VAL N 1 1
8 18838 1 1 101 VAL O O 1.431 7.052 3.903 1.00 . A A . 101 VAL O 1 1
8 18839 1 1 102 HIS C C -1.086 4.484 3.642 1.00 . A A . 102 HIS C 1 1
8 18840 1 1 102 HIS CA C -0.552 5.387 4.732 1.00 . A A . 102 HIS CA 1 1
8 18841 1 1 102 HIS CB C -1.230 5.070 6.073 1.00 . A A . 102 HIS CB 1 1
8 18842 1 1 102 HIS CD2 C -0.064 2.791 6.551 1.00 . A A . 102 HIS CD2 1 1
8 18843 1 1 102 HIS CE1 C -1.828 1.651 7.163 1.00 . A A . 102 HIS CE1 1 1
8 18844 1 1 102 HIS CG C -1.131 3.624 6.482 1.00 . A A . 102 HIS CG 1 1
8 18845 1 1 102 HIS H H -1.637 7.160 4.331 1.00 . A A . 102 HIS H 1 1
8 18846 1 1 102 HIS HA H 0.509 5.210 4.830 1.00 . A A . 102 HIS HA 1 1
8 18847 1 1 102 HIS HB2 H -0.771 5.662 6.849 1.00 . A A . 102 HIS HB2 1 1
8 18848 1 1 102 HIS HB3 H -2.276 5.324 6.007 1.00 . A A . 102 HIS HB3 1 1
8 18849 1 1 102 HIS HD1 H -3.144 3.201 6.953 1.00 . A A . 102 HIS HD1 1 1
8 18850 1 1 102 HIS HD2 H 0.961 3.041 6.314 1.00 . A A . 102 HIS HD2 1 1
8 18851 1 1 102 HIS HE1 H -2.467 0.846 7.496 1.00 . A A . 102 HIS HE1 1 1
8 18852 1 1 102 HIS HE2 H 0.040 0.844 7.321 1.00 . A A . 102 HIS HE2 1 1
8 18853 1 1 102 HIS N N -0.730 6.783 4.370 1.00 . A A . 102 HIS N 1 1
8 18854 1 1 102 HIS ND1 N -2.218 2.877 6.874 1.00 . A A . 102 HIS ND1 1 1
8 18855 1 1 102 HIS NE2 N -0.526 1.572 6.975 1.00 . A A . 102 HIS NE2 1 1
8 18856 1 1 102 HIS O O -2.297 4.377 3.454 1.00 . A A . 102 HIS O 1 1
8 18857 1 1 103 ILE C C -0.768 1.540 2.419 1.00 . A A . 103 ILE C 1 1
8 18858 1 1 103 ILE CA C -0.585 2.941 1.865 1.00 . A A . 103 ILE CA 1 1
8 18859 1 1 103 ILE CB C 0.460 2.899 0.703 1.00 . A A . 103 ILE CB 1 1
8 18860 1 1 103 ILE CD1 C 1.542 5.220 0.810 1.00 . A A . 103 ILE CD1 1 1
8 18861 1 1 103 ILE CG1 C 0.631 4.282 0.050 1.00 . A A . 103 ILE CG1 1 1
8 18862 1 1 103 ILE CG2 C 0.063 1.866 -0.349 1.00 . A A . 103 ILE CG2 1 1
8 18863 1 1 103 ILE H H 0.769 4.029 3.033 1.00 . A A . 103 ILE H 1 1
8 18864 1 1 103 ILE HA H -1.528 3.284 1.466 1.00 . A A . 103 ILE HA 1 1
8 18865 1 1 103 ILE HB H 1.409 2.593 1.123 1.00 . A A . 103 ILE HB 1 1
8 18866 1 1 103 ILE HD11 H 1.603 6.163 0.286 1.00 . A A . 103 ILE HD11 1 1
8 18867 1 1 103 ILE HD12 H 2.528 4.784 0.882 1.00 . A A . 103 ILE HD12 1 1
8 18868 1 1 103 ILE HD13 H 1.147 5.383 1.801 1.00 . A A . 103 ILE HD13 1 1
8 18869 1 1 103 ILE HG12 H 1.036 4.158 -0.942 1.00 . A A . 103 ILE HG12 1 1
8 18870 1 1 103 ILE HG13 H -0.337 4.754 -0.027 1.00 . A A . 103 ILE HG13 1 1
8 18871 1 1 103 ILE HG21 H -0.901 2.125 -0.761 1.00 . A A . 103 ILE HG21 1 1
8 18872 1 1 103 ILE HG22 H 0.007 0.890 0.110 1.00 . A A . 103 ILE HG22 1 1
8 18873 1 1 103 ILE HG23 H 0.801 1.852 -1.137 1.00 . A A . 103 ILE HG23 1 1
8 18874 1 1 103 ILE N N -0.191 3.849 2.919 1.00 . A A . 103 ILE N 1 1
8 18875 1 1 103 ILE O O 0.146 0.973 3.016 1.00 . A A . 103 ILE O 1 1
8 18876 1 1 104 SER C C -2.469 -1.206 1.451 1.00 . A A . 104 SER C 1 1
8 18877 1 1 104 SER CA C -2.301 -0.314 2.682 1.00 . A A . 104 SER CA 1 1
8 18878 1 1 104 SER CB C -3.594 -0.265 3.491 1.00 . A A . 104 SER CB 1 1
8 18879 1 1 104 SER H H -2.656 1.553 1.800 1.00 . A A . 104 SER H 1 1
8 18880 1 1 104 SER HA H -1.500 -0.691 3.299 1.00 . A A . 104 SER HA 1 1
8 18881 1 1 104 SER HB2 H -4.434 -0.155 2.822 1.00 . A A . 104 SER HB2 1 1
8 18882 1 1 104 SER HB3 H -3.697 -1.178 4.055 1.00 . A A . 104 SER HB3 1 1
8 18883 1 1 104 SER HG H -3.763 1.638 3.904 1.00 . A A . 104 SER HG 1 1
8 18884 1 1 104 SER N N -1.961 1.019 2.249 1.00 . A A . 104 SER N 1 1
8 18885 1 1 104 SER O O -2.618 -0.699 0.333 1.00 . A A . 104 SER O 1 1
8 18886 1 1 104 SER OG O -3.580 0.833 4.398 1.00 . A A . 104 SER OG 1 1
8 18887 1 1 105 LEU C C -3.196 -4.741 0.938 1.00 . A A . 105 LEU C 1 1
8 18888 1 1 105 LEU CA C -2.556 -3.429 0.518 1.00 . A A . 105 LEU CA 1 1
8 18889 1 1 105 LEU CB C -1.171 -3.679 -0.093 1.00 . A A . 105 LEU CB 1 1
8 18890 1 1 105 LEU CD1 C -1.989 -4.304 -2.397 1.00 . A A . 105 LEU CD1 1 1
8 18891 1 1 105 LEU CD2 C 0.328 -4.917 -1.691 1.00 . A A . 105 LEU CD2 1 1
8 18892 1 1 105 LEU CG C -1.107 -4.717 -1.227 1.00 . A A . 105 LEU CG 1 1
8 18893 1 1 105 LEU H H -2.555 -2.896 2.540 1.00 . A A . 105 LEU H 1 1
8 18894 1 1 105 LEU HA H -3.184 -2.968 -0.230 1.00 . A A . 105 LEU HA 1 1
8 18895 1 1 105 LEU HB2 H -0.800 -2.739 -0.477 1.00 . A A . 105 LEU HB2 1 1
8 18896 1 1 105 LEU HB3 H -0.516 -4.002 0.698 1.00 . A A . 105 LEU HB3 1 1
8 18897 1 1 105 LEU HD11 H -1.654 -3.351 -2.780 1.00 . A A . 105 LEU HD11 1 1
8 18898 1 1 105 LEU HD12 H -3.013 -4.220 -2.065 1.00 . A A . 105 LEU HD12 1 1
8 18899 1 1 105 LEU HD13 H -1.924 -5.048 -3.177 1.00 . A A . 105 LEU HD13 1 1
8 18900 1 1 105 LEU HD21 H 0.348 -5.633 -2.500 1.00 . A A . 105 LEU HD21 1 1
8 18901 1 1 105 LEU HD22 H 0.926 -5.285 -0.871 1.00 . A A . 105 LEU HD22 1 1
8 18902 1 1 105 LEU HD23 H 0.731 -3.976 -2.035 1.00 . A A . 105 LEU HD23 1 1
8 18903 1 1 105 LEU HG H -1.475 -5.663 -0.856 1.00 . A A . 105 LEU HG 1 1
8 18904 1 1 105 LEU N N -2.473 -2.513 1.640 1.00 . A A . 105 LEU N 1 1
8 18905 1 1 105 LEU O O -2.771 -5.359 1.913 1.00 . A A . 105 LEU O 1 1
8 18906 1 1 106 LYS C C -4.585 -7.373 -0.675 1.00 . A A . 106 LYS C 1 1
8 18907 1 1 106 LYS CA C -4.858 -6.429 0.471 1.00 . A A . 106 LYS CA 1 1
8 18908 1 1 106 LYS CB C -6.367 -6.262 0.659 1.00 . A A . 106 LYS CB 1 1
8 18909 1 1 106 LYS CD C -8.262 -5.525 2.124 1.00 . A A . 106 LYS CD 1 1
8 18910 1 1 106 LYS CE C -8.653 -5.000 3.500 1.00 . A A . 106 LYS CE 1 1
8 18911 1 1 106 LYS CG C -6.754 -5.595 1.962 1.00 . A A . 106 LYS CG 1 1
8 18912 1 1 106 LYS H H -4.548 -4.600 -0.525 1.00 . A A . 106 LYS H 1 1
8 18913 1 1 106 LYS HA H -4.433 -6.843 1.374 1.00 . A A . 106 LYS HA 1 1
8 18914 1 1 106 LYS HB2 H -6.748 -5.661 -0.152 1.00 . A A . 106 LYS HB2 1 1
8 18915 1 1 106 LYS HB3 H -6.831 -7.235 0.624 1.00 . A A . 106 LYS HB3 1 1
8 18916 1 1 106 LYS HD2 H -8.666 -4.864 1.371 1.00 . A A . 106 LYS HD2 1 1
8 18917 1 1 106 LYS HD3 H -8.675 -6.514 1.994 1.00 . A A . 106 LYS HD3 1 1
8 18918 1 1 106 LYS HE2 H -9.730 -4.973 3.567 1.00 . A A . 106 LYS HE2 1 1
8 18919 1 1 106 LYS HE3 H -8.266 -5.674 4.250 1.00 . A A . 106 LYS HE3 1 1
8 18920 1 1 106 LYS HG2 H -6.341 -6.163 2.781 1.00 . A A . 106 LYS HG2 1 1
8 18921 1 1 106 LYS HG3 H -6.352 -4.594 1.973 1.00 . A A . 106 LYS HG3 1 1
8 18922 1 1 106 LYS HZ1 H -8.472 -3.286 4.668 1.00 . A A . 106 LYS HZ1 1 1
8 18923 1 1 106 LYS HZ2 H -8.437 -2.981 3.008 1.00 . A A . 106 LYS HZ2 1 1
8 18924 1 1 106 LYS HZ3 H -7.087 -3.647 3.780 1.00 . A A . 106 LYS HZ3 1 1
8 18925 1 1 106 LYS N N -4.214 -5.155 0.216 1.00 . A A . 106 LYS N 1 1
8 18926 1 1 106 LYS NZ N -8.124 -3.638 3.753 1.00 . A A . 106 LYS NZ 1 1
8 18927 1 1 106 LYS O O -4.747 -7.005 -1.832 1.00 . A A . 106 LYS O 1 1
8 18928 1 1 107 LEU C C -4.530 -10.885 -1.016 1.00 . A A . 107 LEU C 1 1
8 18929 1 1 107 LEU CA C -3.874 -9.565 -1.372 1.00 . A A . 107 LEU CA 1 1
8 18930 1 1 107 LEU CB C -2.358 -9.740 -1.522 1.00 . A A . 107 LEU CB 1 1
8 18931 1 1 107 LEU CD1 C -2.394 -10.278 -3.982 1.00 . A A . 107 LEU CD1 1 1
8 18932 1 1 107 LEU CD2 C -0.382 -10.841 -2.609 1.00 . A A . 107 LEU CD2 1 1
8 18933 1 1 107 LEU CG C -1.898 -10.718 -2.611 1.00 . A A . 107 LEU CG 1 1
8 18934 1 1 107 LEU H H -4.122 -8.829 0.591 1.00 . A A . 107 LEU H 1 1
8 18935 1 1 107 LEU HA H -4.283 -9.214 -2.308 1.00 . A A . 107 LEU HA 1 1
8 18936 1 1 107 LEU HB2 H -1.928 -8.772 -1.736 1.00 . A A . 107 LEU HB2 1 1
8 18937 1 1 107 LEU HB3 H -1.968 -10.084 -0.575 1.00 . A A . 107 LEU HB3 1 1
8 18938 1 1 107 LEU HD11 H -2.011 -9.293 -4.204 1.00 . A A . 107 LEU HD11 1 1
8 18939 1 1 107 LEU HD12 H -3.474 -10.255 -3.986 1.00 . A A . 107 LEU HD12 1 1
8 18940 1 1 107 LEU HD13 H -2.047 -10.975 -4.730 1.00 . A A . 107 LEU HD13 1 1
8 18941 1 1 107 LEU HD21 H 0.058 -9.875 -2.806 1.00 . A A . 107 LEU HD21 1 1
8 18942 1 1 107 LEU HD22 H -0.077 -11.538 -3.376 1.00 . A A . 107 LEU HD22 1 1
8 18943 1 1 107 LEU HD23 H -0.050 -11.198 -1.646 1.00 . A A . 107 LEU HD23 1 1
8 18944 1 1 107 LEU HG H -2.315 -11.695 -2.405 1.00 . A A . 107 LEU HG 1 1
8 18945 1 1 107 LEU N N -4.180 -8.577 -0.358 1.00 . A A . 107 LEU N 1 1
8 18946 1 1 107 LEU O O -4.210 -11.492 0.010 1.00 . A A . 107 LEU O 1 1
8 18947 1 1 108 ASP C C -6.536 -13.225 -2.918 1.00 . A A . 108 ASP C 1 1
8 18948 1 1 108 ASP CA C -6.171 -12.557 -1.602 1.00 . A A . 108 ASP CA 1 1
8 18949 1 1 108 ASP CB C -7.431 -12.268 -0.776 1.00 . A A . 108 ASP CB 1 1
8 18950 1 1 108 ASP CG C -8.190 -13.519 -0.392 1.00 . A A . 108 ASP CG 1 1
8 18951 1 1 108 ASP H H -5.650 -10.802 -2.662 1.00 . A A . 108 ASP H 1 1
8 18952 1 1 108 ASP HA H -5.526 -13.215 -1.040 1.00 . A A . 108 ASP HA 1 1
8 18953 1 1 108 ASP HB2 H -7.146 -11.756 0.131 1.00 . A A . 108 ASP HB2 1 1
8 18954 1 1 108 ASP HB3 H -8.088 -11.631 -1.348 1.00 . A A . 108 ASP HB3 1 1
8 18955 1 1 108 ASP N N -5.448 -11.323 -1.850 1.00 . A A . 108 ASP N 1 1
8 18956 1 1 108 ASP O O -6.894 -12.546 -3.884 1.00 . A A . 108 ASP O 1 1
8 18957 1 1 108 ASP OD1 O -7.786 -14.194 0.581 1.00 . A A . 108 ASP OD1 1 1
8 18958 1 1 108 ASP OD2 O -9.201 -13.828 -1.048 1.00 . A A . 108 ASP OD2 1 1
8 18959 1 1 109 ASP C C -5.809 -14.924 -5.316 1.00 . A A . 109 ASP C 1 1
8 18960 1 1 109 ASP CA C -6.714 -15.356 -4.147 1.00 . A A . 109 ASP CA 1 1
8 18961 1 1 109 ASP CB C -8.201 -15.331 -4.540 1.00 . A A . 109 ASP CB 1 1
8 18962 1 1 109 ASP CG C -8.551 -16.398 -5.556 1.00 . A A . 109 ASP CG 1 1
8 18963 1 1 109 ASP H H -6.264 -15.042 -2.115 1.00 . A A . 109 ASP H 1 1
8 18964 1 1 109 ASP HA H -6.445 -16.371 -3.895 1.00 . A A . 109 ASP HA 1 1
8 18965 1 1 109 ASP HB2 H -8.801 -15.493 -3.658 1.00 . A A . 109 ASP HB2 1 1
8 18966 1 1 109 ASP HB3 H -8.440 -14.365 -4.959 1.00 . A A . 109 ASP HB3 1 1
8 18967 1 1 109 ASP N N -6.461 -14.553 -2.943 1.00 . A A . 109 ASP N 1 1
8 18968 1 1 109 ASP O O -4.649 -15.332 -5.385 1.00 . A A . 109 ASP O 1 1
8 18969 1 1 109 ASP OD1 O -8.709 -17.572 -5.165 1.00 . A A . 109 ASP OD1 1 1
8 18970 1 1 109 ASP OD2 O -8.669 -16.071 -6.745 1.00 . A A . 109 ASP OD2 1 1
8 18971 1 1 110 ASN C C -5.864 -12.130 -7.622 1.00 . A A . 110 ASN C 1 1
8 18972 1 1 110 ASN CA C -5.525 -13.591 -7.342 1.00 . A A . 110 ASN CA 1 1
8 18973 1 1 110 ASN CB C -5.776 -14.456 -8.603 1.00 . A A . 110 ASN CB 1 1
8 18974 1 1 110 ASN CG C -7.081 -14.126 -9.339 1.00 . A A . 110 ASN CG 1 1
8 18975 1 1 110 ASN H H -7.269 -13.831 -6.167 1.00 . A A . 110 ASN H 1 1
8 18976 1 1 110 ASN HA H -4.482 -13.659 -7.067 1.00 . A A . 110 ASN HA 1 1
8 18977 1 1 110 ASN HB2 H -4.958 -14.305 -9.293 1.00 . A A . 110 ASN HB2 1 1
8 18978 1 1 110 ASN HB3 H -5.800 -15.497 -8.314 1.00 . A A . 110 ASN HB3 1 1
8 18979 1 1 110 ASN HD21 H -8.126 -15.290 -8.108 1.00 . A A . 110 ASN HD21 1 1
8 18980 1 1 110 ASN HD22 H -9.023 -14.493 -9.357 1.00 . A A . 110 ASN HD22 1 1
8 18981 1 1 110 ASN N N -6.323 -14.085 -6.214 1.00 . A A . 110 ASN N 1 1
8 18982 1 1 110 ASN ND2 N -8.182 -14.688 -8.892 1.00 . A A . 110 ASN ND2 1 1
8 18983 1 1 110 ASN O O -5.692 -11.627 -8.735 1.00 . A A . 110 ASN O 1 1
8 18984 1 1 110 ASN OD1 O -7.089 -13.360 -10.299 1.00 . A A . 110 ASN OD1 1 1
8 18985 1 1 111 GLN C C -6.216 -9.251 -5.529 1.00 . A A . 111 GLN C 1 1
8 18986 1 1 111 GLN CA C -6.689 -10.057 -6.723 1.00 . A A . 111 GLN CA 1 1
8 18987 1 1 111 GLN CB C -8.209 -9.967 -6.884 1.00 . A A . 111 GLN CB 1 1
8 18988 1 1 111 GLN CD C -10.455 -10.777 -6.085 1.00 . A A . 111 GLN CD 1 1
8 18989 1 1 111 GLN CG C -8.991 -10.608 -5.753 1.00 . A A . 111 GLN CG 1 1
8 18990 1 1 111 GLN H H -6.242 -11.826 -5.687 1.00 . A A . 111 GLN H 1 1
8 18991 1 1 111 GLN HA H -6.220 -9.663 -7.614 1.00 . A A . 111 GLN HA 1 1
8 18992 1 1 111 GLN HB2 H -8.492 -8.926 -6.940 1.00 . A A . 111 GLN HB2 1 1
8 18993 1 1 111 GLN HB3 H -8.489 -10.454 -7.807 1.00 . A A . 111 GLN HB3 1 1
8 18994 1 1 111 GLN HE21 H -10.861 -8.988 -5.346 1.00 . A A . 111 GLN HE21 1 1
8 18995 1 1 111 GLN HE22 H -12.206 -9.865 -5.979 1.00 . A A . 111 GLN HE22 1 1
8 18996 1 1 111 GLN HG2 H -8.570 -11.583 -5.550 1.00 . A A . 111 GLN HG2 1 1
8 18997 1 1 111 GLN HG3 H -8.902 -9.988 -4.873 1.00 . A A . 111 GLN HG3 1 1
8 18998 1 1 111 GLN N N -6.279 -11.433 -6.588 1.00 . A A . 111 GLN N 1 1
8 18999 1 1 111 GLN NE2 N -11.250 -9.777 -5.772 1.00 . A A . 111 GLN NE2 1 1
8 19000 1 1 111 GLN O O -6.079 -9.782 -4.421 1.00 . A A . 111 GLN O 1 1
8 19001 1 1 111 GLN OE1 O -10.865 -11.805 -6.621 1.00 . A A . 111 GLN OE1 1 1
8 19002 1 1 112 ALA C C -6.290 -5.854 -4.626 1.00 . A A . 112 ALA C 1 1
8 19003 1 1 112 ALA CA C -5.467 -7.123 -4.712 1.00 . A A . 112 ALA CA 1 1
8 19004 1 1 112 ALA CB C -4.003 -6.796 -4.939 1.00 . A A . 112 ALA CB 1 1
8 19005 1 1 112 ALA H H -6.073 -7.625 -6.661 1.00 . A A . 112 ALA H 1 1
8 19006 1 1 112 ALA HA H -5.548 -7.656 -3.776 1.00 . A A . 112 ALA HA 1 1
8 19007 1 1 112 ALA HB1 H -3.425 -7.703 -4.880 1.00 . A A . 112 ALA HB1 1 1
8 19008 1 1 112 ALA HB2 H -3.663 -6.099 -4.187 1.00 . A A . 112 ALA HB2 1 1
8 19009 1 1 112 ALA HB3 H -3.879 -6.361 -5.918 1.00 . A A . 112 ALA HB3 1 1
8 19010 1 1 112 ALA N N -5.948 -7.989 -5.756 1.00 . A A . 112 ALA N 1 1
8 19011 1 1 112 ALA O O -6.745 -5.316 -5.646 1.00 . A A . 112 ALA O 1 1
8 19012 1 1 113 GLN C C -6.330 -3.132 -2.535 1.00 . A A . 113 GLN C 1 1
8 19013 1 1 113 GLN CA C -7.237 -4.177 -3.169 1.00 . A A . 113 GLN CA 1 1
8 19014 1 1 113 GLN CB C -8.460 -4.436 -2.281 1.00 . A A . 113 GLN CB 1 1
8 19015 1 1 113 GLN CD C -10.509 -3.474 -1.144 1.00 . A A . 113 GLN CD 1 1
8 19016 1 1 113 GLN CG C -9.265 -3.183 -1.958 1.00 . A A . 113 GLN CG 1 1
8 19017 1 1 113 GLN H H -6.180 -5.932 -2.652 1.00 . A A . 113 GLN H 1 1
8 19018 1 1 113 GLN HA H -7.572 -3.810 -4.127 1.00 . A A . 113 GLN HA 1 1
8 19019 1 1 113 GLN HB2 H -9.113 -5.135 -2.784 1.00 . A A . 113 GLN HB2 1 1
8 19020 1 1 113 GLN HB3 H -8.130 -4.874 -1.351 1.00 . A A . 113 GLN HB3 1 1
8 19021 1 1 113 GLN HE21 H -11.438 -1.920 -1.963 1.00 . A A . 113 GLN HE21 1 1
8 19022 1 1 113 GLN HE22 H -12.351 -2.821 -0.806 1.00 . A A . 113 GLN HE22 1 1
8 19023 1 1 113 GLN HG2 H -8.639 -2.504 -1.397 1.00 . A A . 113 GLN HG2 1 1
8 19024 1 1 113 GLN HG3 H -9.559 -2.712 -2.885 1.00 . A A . 113 GLN HG3 1 1
8 19025 1 1 113 GLN N N -6.510 -5.401 -3.410 1.00 . A A . 113 GLN N 1 1
8 19026 1 1 113 GLN NE2 N -11.531 -2.660 -1.325 1.00 . A A . 113 GLN NE2 1 1
8 19027 1 1 113 GLN O O -5.628 -3.415 -1.559 1.00 . A A . 113 GLN O 1 1
8 19028 1 1 113 GLN OE1 O -10.548 -4.419 -0.360 1.00 . A A . 113 GLN OE1 1 1
8 19029 1 1 114 LEU C C -6.352 0.113 -1.751 1.00 . A A . 114 LEU C 1 1
8 19030 1 1 114 LEU CA C -5.532 -0.846 -2.586 1.00 . A A . 114 LEU CA 1 1
8 19031 1 1 114 LEU CB C -4.858 -0.077 -3.722 1.00 . A A . 114 LEU CB 1 1
8 19032 1 1 114 LEU CD1 C -3.129 0.096 -5.507 1.00 . A A . 114 LEU CD1 1 1
8 19033 1 1 114 LEU CD2 C -2.521 -0.868 -3.294 1.00 . A A . 114 LEU CD2 1 1
8 19034 1 1 114 LEU CG C -3.622 -0.725 -4.335 1.00 . A A . 114 LEU CG 1 1
8 19035 1 1 114 LEU H H -6.918 -1.782 -3.872 1.00 . A A . 114 LEU H 1 1
8 19036 1 1 114 LEU HA H -4.765 -1.273 -1.959 1.00 . A A . 114 LEU HA 1 1
8 19037 1 1 114 LEU HB2 H -5.586 0.064 -4.508 1.00 . A A . 114 LEU HB2 1 1
8 19038 1 1 114 LEU HB3 H -4.575 0.895 -3.346 1.00 . A A . 114 LEU HB3 1 1
8 19039 1 1 114 LEU HD11 H -2.870 1.089 -5.169 1.00 . A A . 114 LEU HD11 1 1
8 19040 1 1 114 LEU HD12 H -3.907 0.164 -6.253 1.00 . A A . 114 LEU HD12 1 1
8 19041 1 1 114 LEU HD13 H -2.258 -0.377 -5.935 1.00 . A A . 114 LEU HD13 1 1
8 19042 1 1 114 LEU HD21 H -2.279 0.103 -2.889 1.00 . A A . 114 LEU HD21 1 1
8 19043 1 1 114 LEU HD22 H -1.645 -1.295 -3.757 1.00 . A A . 114 LEU HD22 1 1
8 19044 1 1 114 LEU HD23 H -2.857 -1.517 -2.499 1.00 . A A . 114 LEU HD23 1 1
8 19045 1 1 114 LEU HG H -3.879 -1.708 -4.696 1.00 . A A . 114 LEU HG 1 1
8 19046 1 1 114 LEU N N -6.342 -1.937 -3.095 1.00 . A A . 114 LEU N 1 1
8 19047 1 1 114 LEU O O -7.497 0.439 -2.090 1.00 . A A . 114 LEU O 1 1
8 19048 1 1 115 GLN C C -5.275 2.432 0.736 1.00 . A A . 115 GLN C 1 1
8 19049 1 1 115 GLN CA C -6.363 1.523 0.228 1.00 . A A . 115 GLN CA 1 1
8 19050 1 1 115 GLN CB C -7.072 0.856 1.423 1.00 . A A . 115 GLN CB 1 1
8 19051 1 1 115 GLN CD C -7.972 -1.497 1.096 1.00 . A A . 115 GLN CD 1 1
8 19052 1 1 115 GLN CG C -8.274 -0.008 1.059 1.00 . A A . 115 GLN CG 1 1
8 19053 1 1 115 GLN H H -4.853 0.235 -0.456 1.00 . A A . 115 GLN H 1 1
8 19054 1 1 115 GLN HA H -7.076 2.105 -0.338 1.00 . A A . 115 GLN HA 1 1
8 19055 1 1 115 GLN HB2 H -6.359 0.230 1.939 1.00 . A A . 115 GLN HB2 1 1
8 19056 1 1 115 GLN HB3 H -7.405 1.629 2.099 1.00 . A A . 115 GLN HB3 1 1
8 19057 1 1 115 GLN HE21 H -6.084 -1.159 0.626 1.00 . A A . 115 GLN HE21 1 1
8 19058 1 1 115 GLN HE22 H -6.511 -2.814 0.849 1.00 . A A . 115 GLN HE22 1 1
8 19059 1 1 115 GLN HG2 H -9.072 0.195 1.757 1.00 . A A . 115 GLN HG2 1 1
8 19060 1 1 115 GLN HG3 H -8.598 0.253 0.062 1.00 . A A . 115 GLN HG3 1 1
8 19061 1 1 115 GLN N N -5.760 0.556 -0.664 1.00 . A A . 115 GLN N 1 1
8 19062 1 1 115 GLN NE2 N -6.735 -1.861 0.831 1.00 . A A . 115 GLN NE2 1 1
8 19063 1 1 115 GLN O O -4.251 1.965 1.220 1.00 . A A . 115 GLN O 1 1
8 19064 1 1 115 GLN OE1 O -8.851 -2.311 1.375 1.00 . A A . 115 GLN OE1 1 1
8 19065 1 1 116 MET C C -5.115 5.697 1.925 1.00 . A A . 116 MET C 1 1
8 19066 1 1 116 MET CA C -4.477 4.672 1.033 1.00 . A A . 116 MET CA 1 1
8 19067 1 1 116 MET CB C -3.836 5.355 -0.196 1.00 . A A . 116 MET CB 1 1
8 19068 1 1 116 MET CE C -4.597 4.038 -3.104 1.00 . A A . 116 MET CE 1 1
8 19069 1 1 116 MET CG C -2.846 4.482 -0.979 1.00 . A A . 116 MET CG 1 1
8 19070 1 1 116 MET H H -6.357 4.068 0.377 1.00 . A A . 116 MET H 1 1
8 19071 1 1 116 MET HA H -3.713 4.146 1.588 1.00 . A A . 116 MET HA 1 1
8 19072 1 1 116 MET HB2 H -4.622 5.655 -0.872 1.00 . A A . 116 MET HB2 1 1
8 19073 1 1 116 MET HB3 H -3.313 6.240 0.138 1.00 . A A . 116 MET HB3 1 1
8 19074 1 1 116 MET HE1 H -5.074 3.339 -3.775 1.00 . A A . 116 MET HE1 1 1
8 19075 1 1 116 MET HE2 H -3.955 4.697 -3.670 1.00 . A A . 116 MET HE2 1 1
8 19076 1 1 116 MET HE3 H -5.351 4.617 -2.592 1.00 . A A . 116 MET HE3 1 1
8 19077 1 1 116 MET HG2 H -2.303 5.105 -1.673 1.00 . A A . 116 MET HG2 1 1
8 19078 1 1 116 MET HG3 H -2.149 4.054 -0.275 1.00 . A A . 116 MET HG3 1 1
8 19079 1 1 116 MET N N -5.482 3.713 0.637 1.00 . A A . 116 MET N 1 1
8 19080 1 1 116 MET O O -6.160 6.229 1.592 1.00 . A A . 116 MET O 1 1
8 19081 1 1 116 MET SD S -3.621 3.134 -1.908 1.00 . A A . 116 MET SD 1 1
8 19082 1 1 117 VAL C C -4.438 8.269 3.830 1.00 . A A . 117 VAL C 1 1
8 19083 1 1 117 VAL CA C -5.076 6.907 3.994 1.00 . A A . 117 VAL CA 1 1
8 19084 1 1 117 VAL CB C -4.934 6.433 5.456 1.00 . A A . 117 VAL CB 1 1
8 19085 1 1 117 VAL CG1 C -5.621 7.405 6.408 1.00 . A A . 117 VAL CG1 1 1
8 19086 1 1 117 VAL CG2 C -5.506 5.034 5.618 1.00 . A A . 117 VAL CG2 1 1
8 19087 1 1 117 VAL H H -3.664 5.509 3.271 1.00 . A A . 117 VAL H 1 1
8 19088 1 1 117 VAL HA H -6.129 6.994 3.768 1.00 . A A . 117 VAL HA 1 1
8 19089 1 1 117 VAL HB H -3.884 6.404 5.704 1.00 . A A . 117 VAL HB 1 1
8 19090 1 1 117 VAL HG11 H -6.670 7.473 6.159 1.00 . A A . 117 VAL HG11 1 1
8 19091 1 1 117 VAL HG12 H -5.167 8.380 6.316 1.00 . A A . 117 VAL HG12 1 1
8 19092 1 1 117 VAL HG13 H -5.515 7.053 7.423 1.00 . A A . 117 VAL HG13 1 1
8 19093 1 1 117 VAL HG21 H -5.428 4.732 6.650 1.00 . A A . 117 VAL HG21 1 1
8 19094 1 1 117 VAL HG22 H -4.954 4.344 4.996 1.00 . A A . 117 VAL HG22 1 1
8 19095 1 1 117 VAL HG23 H -6.544 5.034 5.321 1.00 . A A . 117 VAL HG23 1 1
8 19096 1 1 117 VAL N N -4.512 5.960 3.059 1.00 . A A . 117 VAL N 1 1
8 19097 1 1 117 VAL O O -3.222 8.427 3.978 1.00 . A A . 117 VAL O 1 1
8 19098 1 1 118 SER C C -6.083 11.494 3.347 1.00 . A A . 118 SER C 1 1
8 19099 1 1 118 SER CA C -4.857 10.596 3.295 1.00 . A A . 118 SER CA 1 1
8 19100 1 1 118 SER CB C -4.150 10.721 1.937 1.00 . A A . 118 SER CB 1 1
8 19101 1 1 118 SER H H -6.232 9.020 3.485 1.00 . A A . 118 SER H 1 1
8 19102 1 1 118 SER HA H -4.174 10.875 4.083 1.00 . A A . 118 SER HA 1 1
8 19103 1 1 118 SER HB2 H -3.979 11.763 1.716 1.00 . A A . 118 SER HB2 1 1
8 19104 1 1 118 SER HB3 H -3.204 10.201 1.976 1.00 . A A . 118 SER HB3 1 1
8 19105 1 1 118 SER HG H -5.863 10.183 1.166 1.00 . A A . 118 SER HG 1 1
8 19106 1 1 118 SER N N -5.271 9.233 3.516 1.00 . A A . 118 SER N 1 1
8 19107 1 1 118 SER O O -7.174 11.049 3.001 1.00 . A A . 118 SER O 1 1
8 19108 1 1 118 SER OG O -4.936 10.159 0.898 1.00 . A A . 118 SER OG 1 1
8 19109 1 1 119 PRO C C -7.746 13.837 2.488 1.00 . A A . 119 PRO C 1 1
8 19110 1 1 119 PRO CA C -7.057 13.709 3.849 1.00 . A A . 119 PRO CA 1 1
8 19111 1 1 119 PRO CB C -6.372 15.024 4.220 1.00 . A A . 119 PRO CB 1 1
8 19112 1 1 119 PRO CD C -4.695 13.335 4.330 1.00 . A A . 119 PRO CD 1 1
8 19113 1 1 119 PRO CG C -5.162 14.607 4.975 1.00 . A A . 119 PRO CG 1 1
8 19114 1 1 119 PRO HA H -7.784 13.442 4.602 1.00 . A A . 119 PRO HA 1 1
8 19115 1 1 119 PRO HB2 H -6.112 15.565 3.322 1.00 . A A . 119 PRO HB2 1 1
8 19116 1 1 119 PRO HB3 H -7.029 15.624 4.831 1.00 . A A . 119 PRO HB3 1 1
8 19117 1 1 119 PRO HD2 H -4.001 13.546 3.530 1.00 . A A . 119 PRO HD2 1 1
8 19118 1 1 119 PRO HD3 H -4.243 12.684 5.064 1.00 . A A . 119 PRO HD3 1 1
8 19119 1 1 119 PRO HG2 H -4.401 15.370 4.903 1.00 . A A . 119 PRO HG2 1 1
8 19120 1 1 119 PRO HG3 H -5.420 14.429 6.009 1.00 . A A . 119 PRO HG3 1 1
8 19121 1 1 119 PRO N N -5.939 12.751 3.806 1.00 . A A . 119 PRO N 1 1
8 19122 1 1 119 PRO O O -7.143 13.562 1.446 1.00 . A A . 119 PRO O 1 1
8 19123 1 1 120 HIS C C -9.453 15.717 0.559 1.00 . A A . 120 HIS C 1 1
8 19124 1 1 120 HIS CA C -9.729 14.389 1.240 1.00 . A A . 120 HIS CA 1 1
8 19125 1 1 120 HIS CB C -11.250 14.188 1.463 1.00 . A A . 120 HIS CB 1 1
8 19126 1 1 120 HIS CD2 C -12.122 15.359 3.616 1.00 . A A . 120 HIS CD2 1 1
8 19127 1 1 120 HIS CE1 C -13.021 17.127 2.686 1.00 . A A . 120 HIS CE1 1 1
8 19128 1 1 120 HIS CG C -11.925 15.257 2.282 1.00 . A A . 120 HIS CG 1 1
8 19129 1 1 120 HIS H H -9.410 14.574 3.323 1.00 . A A . 120 HIS H 1 1
8 19130 1 1 120 HIS HA H -9.369 13.601 0.594 1.00 . A A . 120 HIS HA 1 1
8 19131 1 1 120 HIS HB2 H -11.742 14.163 0.502 1.00 . A A . 120 HIS HB2 1 1
8 19132 1 1 120 HIS HB3 H -11.406 13.241 1.958 1.00 . A A . 120 HIS HB3 1 1
8 19133 1 1 120 HIS HD1 H -12.520 16.605 0.771 1.00 . A A . 120 HIS HD1 1 1
8 19134 1 1 120 HIS HD2 H -11.803 14.649 4.367 1.00 . A A . 120 HIS HD2 1 1
8 19135 1 1 120 HIS HE1 H -13.537 18.064 2.547 1.00 . A A . 120 HIS HE1 1 1
8 19136 1 1 120 HIS HE2 H -12.964 16.936 4.720 1.00 . A A . 120 HIS HE2 1 1
8 19137 1 1 120 HIS N N -8.987 14.292 2.485 1.00 . A A . 120 HIS N 1 1
8 19138 1 1 120 HIS ND1 N -12.501 16.383 1.729 1.00 . A A . 120 HIS ND1 1 1
8 19139 1 1 120 HIS NE2 N -12.805 16.529 3.838 1.00 . A A . 120 HIS NE2 1 1
8 19140 1 1 120 HIS O O -9.516 16.780 1.186 1.00 . A A . 120 HIS O 1 1
8 19141 1 1 121 SER C C -8.674 16.389 -2.973 1.00 . A A . 121 SER C 1 1
8 19142 1 1 121 SER CA C -8.807 16.805 -1.511 1.00 . A A . 121 SER CA 1 1
8 19143 1 1 121 SER CB C -7.493 17.444 -1.006 1.00 . A A . 121 SER CB 1 1
8 19144 1 1 121 SER H H -9.130 14.764 -1.155 1.00 . A A . 121 SER H 1 1
8 19145 1 1 121 SER HA H -9.611 17.520 -1.416 1.00 . A A . 121 SER HA 1 1
8 19146 1 1 121 SER HB2 H -7.611 17.727 0.028 1.00 . A A . 121 SER HB2 1 1
8 19147 1 1 121 SER HB3 H -6.691 16.726 -1.091 1.00 . A A . 121 SER HB3 1 1
8 19148 1 1 121 SER HG H -6.722 19.248 -1.172 1.00 . A A . 121 SER HG 1 1
8 19149 1 1 121 SER N N -9.135 15.645 -0.716 1.00 . A A . 121 SER N 1 1
8 19150 1 1 121 SER O O -8.872 15.216 -3.310 1.00 . A A . 121 SER O 1 1
8 19151 1 1 121 SER OG O -7.151 18.603 -1.754 1.00 . A A . 121 SER OG 1 1
8 19152 1 1 122 HIS C C -7.043 16.056 -5.510 1.00 . A A . 122 HIS C 1 1
8 19153 1 1 122 HIS CA C -8.160 17.077 -5.259 1.00 . A A . 122 HIS CA 1 1
8 19154 1 1 122 HIS CB C -7.859 18.383 -6.024 1.00 . A A . 122 HIS CB 1 1
8 19155 1 1 122 HIS CD2 C -5.754 19.464 -4.933 1.00 . A A . 122 HIS CD2 1 1
8 19156 1 1 122 HIS CE1 C -4.345 19.118 -6.569 1.00 . A A . 122 HIS CE1 1 1
8 19157 1 1 122 HIS CG C -6.427 18.839 -5.927 1.00 . A A . 122 HIS CG 1 1
8 19158 1 1 122 HIS H H -8.154 18.242 -3.477 1.00 . A A . 122 HIS H 1 1
8 19159 1 1 122 HIS HA H -9.089 16.666 -5.622 1.00 . A A . 122 HIS HA 1 1
8 19160 1 1 122 HIS HB2 H -8.087 18.237 -7.069 1.00 . A A . 122 HIS HB2 1 1
8 19161 1 1 122 HIS HB3 H -8.487 19.170 -5.632 1.00 . A A . 122 HIS HB3 1 1
8 19162 1 1 122 HIS HD1 H -5.694 18.211 -7.801 1.00 . A A . 122 HIS HD1 1 1
8 19163 1 1 122 HIS HD2 H -6.157 19.774 -3.980 1.00 . A A . 122 HIS HD2 1 1
8 19164 1 1 122 HIS HE1 H -3.443 19.092 -7.160 1.00 . A A . 122 HIS HE1 1 1
8 19165 1 1 122 HIS HE2 H -3.709 19.909 -4.791 1.00 . A A . 122 HIS HE2 1 1
8 19166 1 1 122 HIS N N -8.315 17.336 -3.829 1.00 . A A . 122 HIS N 1 1
8 19167 1 1 122 HIS ND1 N -5.513 18.641 -6.935 1.00 . A A . 122 HIS ND1 1 1
8 19168 1 1 122 HIS NE2 N -4.463 19.624 -5.359 1.00 . A A . 122 HIS NE2 1 1
8 19169 1 1 122 HIS O O -6.954 15.482 -6.587 1.00 . A A . 122 HIS O 1 1
8 19170 1 1 123 VAL C C -5.548 13.505 -4.972 1.00 . A A . 123 VAL C 1 1
8 19171 1 1 123 VAL CA C -5.075 14.905 -4.591 1.00 . A A . 123 VAL CA 1 1
8 19172 1 1 123 VAL CB C -4.271 14.831 -3.268 1.00 . A A . 123 VAL CB 1 1
8 19173 1 1 123 VAL CG1 C -3.629 16.174 -2.956 1.00 . A A . 123 VAL CG1 1 1
8 19174 1 1 123 VAL CG2 C -5.158 14.381 -2.111 1.00 . A A . 123 VAL CG2 1 1
8 19175 1 1 123 VAL H H -6.326 16.331 -3.657 1.00 . A A . 123 VAL H 1 1
8 19176 1 1 123 VAL HA H -4.415 15.264 -5.368 1.00 . A A . 123 VAL HA 1 1
8 19177 1 1 123 VAL HB H -3.486 14.100 -3.396 1.00 . A A . 123 VAL HB 1 1
8 19178 1 1 123 VAL HG11 H -2.961 16.450 -3.760 1.00 . A A . 123 VAL HG11 1 1
8 19179 1 1 123 VAL HG12 H -3.071 16.102 -2.035 1.00 . A A . 123 VAL HG12 1 1
8 19180 1 1 123 VAL HG13 H -4.398 16.926 -2.854 1.00 . A A . 123 VAL HG13 1 1
8 19181 1 1 123 VAL HG21 H -4.585 14.382 -1.195 1.00 . A A . 123 VAL HG21 1 1
8 19182 1 1 123 VAL HG22 H -5.526 13.385 -2.306 1.00 . A A . 123 VAL HG22 1 1
8 19183 1 1 123 VAL HG23 H -5.993 15.058 -2.015 1.00 . A A . 123 VAL HG23 1 1
8 19184 1 1 123 VAL N N -6.195 15.844 -4.496 1.00 . A A . 123 VAL N 1 1
8 19185 1 1 123 VAL O O -4.797 12.730 -5.565 1.00 . A A . 123 VAL O 1 1
8 19186 1 1 124 ARG C C -7.291 11.649 -6.473 1.00 . A A . 124 ARG C 1 1
8 19187 1 1 124 ARG CA C -7.381 11.905 -4.976 1.00 . A A . 124 ARG CA 1 1
8 19188 1 1 124 ARG CB C -8.841 11.819 -4.527 1.00 . A A . 124 ARG CB 1 1
8 19189 1 1 124 ARG CD C -11.008 10.546 -4.638 1.00 . A A . 124 ARG CD 1 1
8 19190 1 1 124 ARG CG C -9.543 10.555 -5.009 1.00 . A A . 124 ARG CG 1 1
8 19191 1 1 124 ARG CZ C -12.901 8.966 -4.846 1.00 . A A . 124 ARG CZ 1 1
8 19192 1 1 124 ARG H H -7.337 13.866 -4.164 1.00 . A A . 124 ARG H 1 1
8 19193 1 1 124 ARG HA H -6.808 11.150 -4.458 1.00 . A A . 124 ARG HA 1 1
8 19194 1 1 124 ARG HB2 H -8.877 11.839 -3.448 1.00 . A A . 124 ARG HB2 1 1
8 19195 1 1 124 ARG HB3 H -9.377 12.672 -4.915 1.00 . A A . 124 ARG HB3 1 1
8 19196 1 1 124 ARG HD2 H -11.092 10.476 -3.565 1.00 . A A . 124 ARG HD2 1 1
8 19197 1 1 124 ARG HD3 H -11.462 11.465 -4.977 1.00 . A A . 124 ARG HD3 1 1
8 19198 1 1 124 ARG HE H -11.267 8.959 -6.003 1.00 . A A . 124 ARG HE 1 1
8 19199 1 1 124 ARG HG2 H -9.456 10.495 -6.084 1.00 . A A . 124 ARG HG2 1 1
8 19200 1 1 124 ARG HG3 H -9.060 9.698 -4.563 1.00 . A A . 124 ARG HG3 1 1
8 19201 1 1 124 ARG HH11 H -13.116 10.334 -3.359 1.00 . A A . 124 ARG HH11 1 1
8 19202 1 1 124 ARG HH12 H -14.422 9.215 -3.523 1.00 . A A . 124 ARG HH12 1 1
8 19203 1 1 124 ARG HH21 H -12.972 7.494 -6.233 1.00 . A A . 124 ARG HH21 1 1
8 19204 1 1 124 ARG HH22 H -14.348 7.572 -5.182 1.00 . A A . 124 ARG HH22 1 1
8 19205 1 1 124 ARG N N -6.803 13.196 -4.643 1.00 . A A . 124 ARG N 1 1
8 19206 1 1 124 ARG NE N -11.713 9.415 -5.244 1.00 . A A . 124 ARG NE 1 1
8 19207 1 1 124 ARG NH1 N -13.531 9.551 -3.830 1.00 . A A . 124 ARG NH1 1 1
8 19208 1 1 124 ARG NH2 N -13.455 7.930 -5.466 1.00 . A A . 124 ARG NH2 1 1
8 19209 1 1 124 ARG O O -6.982 10.547 -6.894 1.00 . A A . 124 ARG O 1 1
8 19210 1 1 125 ALA C C -6.151 12.069 -9.206 1.00 . A A . 125 ALA C 1 1
8 19211 1 1 125 ALA CA C -7.501 12.587 -8.718 1.00 . A A . 125 ALA CA 1 1
8 19212 1 1 125 ALA CB C -7.802 13.940 -9.342 1.00 . A A . 125 ALA CB 1 1
8 19213 1 1 125 ALA H H -7.734 13.559 -6.856 1.00 . A A . 125 ALA H 1 1
8 19214 1 1 125 ALA HA H -8.273 11.895 -9.021 1.00 . A A . 125 ALA HA 1 1
8 19215 1 1 125 ALA HB1 H -7.065 14.661 -9.014 1.00 . A A . 125 ALA HB1 1 1
8 19216 1 1 125 ALA HB2 H -8.785 14.266 -9.038 1.00 . A A . 125 ALA HB2 1 1
8 19217 1 1 125 ALA HB3 H -7.766 13.854 -10.418 1.00 . A A . 125 ALA HB3 1 1
8 19218 1 1 125 ALA N N -7.533 12.689 -7.263 1.00 . A A . 125 ALA N 1 1
8 19219 1 1 125 ALA O O -6.081 11.264 -10.123 1.00 . A A . 125 ALA O 1 1
8 19220 1 1 126 ALA C C -3.457 10.690 -8.516 1.00 . A A . 126 ALA C 1 1
8 19221 1 1 126 ALA CA C -3.743 12.127 -8.947 1.00 . A A . 126 ALA CA 1 1
8 19222 1 1 126 ALA CB C -2.715 13.079 -8.358 1.00 . A A . 126 ALA CB 1 1
8 19223 1 1 126 ALA H H -5.239 13.215 -7.887 1.00 . A A . 126 ALA H 1 1
8 19224 1 1 126 ALA HA H -3.670 12.174 -10.025 1.00 . A A . 126 ALA HA 1 1
8 19225 1 1 126 ALA HB1 H -1.730 12.802 -8.702 1.00 . A A . 126 ALA HB1 1 1
8 19226 1 1 126 ALA HB2 H -2.750 13.023 -7.281 1.00 . A A . 126 ALA HB2 1 1
8 19227 1 1 126 ALA HB3 H -2.936 14.088 -8.674 1.00 . A A . 126 ALA HB3 1 1
8 19228 1 1 126 ALA N N -5.089 12.541 -8.581 1.00 . A A . 126 ALA N 1 1
8 19229 1 1 126 ALA O O -2.954 9.889 -9.306 1.00 . A A . 126 ALA O 1 1
8 19230 1 1 127 LEU C C -4.428 7.988 -7.449 1.00 . A A . 127 LEU C 1 1
8 19231 1 1 127 LEU CA C -3.544 9.016 -6.755 1.00 . A A . 127 LEU CA 1 1
8 19232 1 1 127 LEU CB C -3.753 8.946 -5.230 1.00 . A A . 127 LEU CB 1 1
8 19233 1 1 127 LEU CD1 C -2.414 10.957 -4.480 1.00 . A A . 127 LEU CD1 1 1
8 19234 1 1 127 LEU CD2 C -2.826 9.069 -2.895 1.00 . A A . 127 LEU CD2 1 1
8 19235 1 1 127 LEU CG C -2.596 9.454 -4.349 1.00 . A A . 127 LEU CG 1 1
8 19236 1 1 127 LEU H H -4.200 11.037 -6.692 1.00 . A A . 127 LEU H 1 1
8 19237 1 1 127 LEU HA H -2.516 8.772 -6.977 1.00 . A A . 127 LEU HA 1 1
8 19238 1 1 127 LEU HB2 H -4.632 9.524 -4.988 1.00 . A A . 127 LEU HB2 1 1
8 19239 1 1 127 LEU HB3 H -3.944 7.916 -4.967 1.00 . A A . 127 LEU HB3 1 1
8 19240 1 1 127 LEU HD11 H -3.314 11.458 -4.155 1.00 . A A . 127 LEU HD11 1 1
8 19241 1 1 127 LEU HD12 H -2.215 11.208 -5.511 1.00 . A A . 127 LEU HD12 1 1
8 19242 1 1 127 LEU HD13 H -1.584 11.274 -3.866 1.00 . A A . 127 LEU HD13 1 1
8 19243 1 1 127 LEU HD21 H -2.008 9.433 -2.292 1.00 . A A . 127 LEU HD21 1 1
8 19244 1 1 127 LEU HD22 H -2.885 7.994 -2.812 1.00 . A A . 127 LEU HD22 1 1
8 19245 1 1 127 LEU HD23 H -3.752 9.507 -2.550 1.00 . A A . 127 LEU HD23 1 1
8 19246 1 1 127 LEU HG H -1.679 8.984 -4.675 1.00 . A A . 127 LEU HG 1 1
8 19247 1 1 127 LEU N N -3.787 10.364 -7.273 1.00 . A A . 127 LEU N 1 1
8 19248 1 1 127 LEU O O -3.968 6.908 -7.812 1.00 . A A . 127 LEU O 1 1
8 19249 1 1 128 GLU C C -6.235 7.210 -9.735 1.00 . A A . 128 GLU C 1 1
8 19250 1 1 128 GLU CA C -6.640 7.453 -8.285 1.00 . A A . 128 GLU CA 1 1
8 19251 1 1 128 GLU CB C -8.050 8.049 -8.199 1.00 . A A . 128 GLU CB 1 1
8 19252 1 1 128 GLU CD C -10.534 7.689 -8.309 1.00 . A A . 128 GLU CD 1 1
8 19253 1 1 128 GLU CG C -9.169 7.087 -8.555 1.00 . A A . 128 GLU CG 1 1
8 19254 1 1 128 GLU H H -5.990 9.228 -7.348 1.00 . A A . 128 GLU H 1 1
8 19255 1 1 128 GLU HA H -6.622 6.511 -7.758 1.00 . A A . 128 GLU HA 1 1
8 19256 1 1 128 GLU HB2 H -8.216 8.393 -7.189 1.00 . A A . 128 GLU HB2 1 1
8 19257 1 1 128 GLU HB3 H -8.107 8.897 -8.867 1.00 . A A . 128 GLU HB3 1 1
8 19258 1 1 128 GLU HG2 H -9.086 6.827 -9.601 1.00 . A A . 128 GLU HG2 1 1
8 19259 1 1 128 GLU HG3 H -9.068 6.196 -7.953 1.00 . A A . 128 GLU HG3 1 1
8 19260 1 1 128 GLU N N -5.687 8.339 -7.644 1.00 . A A . 128 GLU N 1 1
8 19261 1 1 128 GLU O O -6.306 6.088 -10.227 1.00 . A A . 128 GLU O 1 1
8 19262 1 1 128 GLU OE1 O -11.072 8.346 -9.223 1.00 . A A . 128 GLU OE1 1 1
8 19263 1 1 128 GLU OE2 O -11.075 7.520 -7.194 1.00 . A A . 128 GLU OE2 1 1
8 19264 1 1 129 ALA C C -4.172 7.194 -11.939 1.00 . A A . 129 ALA C 1 1
8 19265 1 1 129 ALA CA C -5.330 8.178 -11.788 1.00 . A A . 129 ALA CA 1 1
8 19266 1 1 129 ALA CB C -4.898 9.544 -12.282 1.00 . A A . 129 ALA CB 1 1
8 19267 1 1 129 ALA H H -5.897 9.167 -10.019 1.00 . A A . 129 ALA H 1 1
8 19268 1 1 129 ALA HA H -6.149 7.849 -12.405 1.00 . A A . 129 ALA HA 1 1
8 19269 1 1 129 ALA HB1 H -4.422 9.444 -13.243 1.00 . A A . 129 ALA HB1 1 1
8 19270 1 1 129 ALA HB2 H -4.201 9.977 -11.579 1.00 . A A . 129 ALA HB2 1 1
8 19271 1 1 129 ALA HB3 H -5.763 10.186 -12.372 1.00 . A A . 129 ALA HB3 1 1
8 19272 1 1 129 ALA N N -5.808 8.271 -10.412 1.00 . A A . 129 ALA N 1 1
8 19273 1 1 129 ALA O O -4.017 6.568 -12.990 1.00 . A A . 129 ALA O 1 1
8 19274 1 1 130 ALA C C -2.594 4.706 -10.757 1.00 . A A . 130 ALA C 1 1
8 19275 1 1 130 ALA CA C -2.205 6.172 -10.968 1.00 . A A . 130 ALA CA 1 1
8 19276 1 1 130 ALA CB C -1.156 6.599 -9.956 1.00 . A A . 130 ALA CB 1 1
8 19277 1 1 130 ALA H H -3.505 7.550 -10.069 1.00 . A A . 130 ALA H 1 1
8 19278 1 1 130 ALA HA H -1.776 6.273 -11.954 1.00 . A A . 130 ALA HA 1 1
8 19279 1 1 130 ALA HB1 H -1.584 6.570 -8.967 1.00 . A A . 130 ALA HB1 1 1
8 19280 1 1 130 ALA HB2 H -0.827 7.604 -10.177 1.00 . A A . 130 ALA HB2 1 1
8 19281 1 1 130 ALA HB3 H -0.313 5.925 -10.004 1.00 . A A . 130 ALA HB3 1 1
8 19282 1 1 130 ALA N N -3.354 7.060 -10.908 1.00 . A A . 130 ALA N 1 1
8 19283 1 1 130 ALA O O -1.793 3.805 -11.016 1.00 . A A . 130 ALA O 1 1
8 19284 1 1 131 LEU C C -4.402 2.238 -11.302 1.00 . A A . 131 LEU C 1 1
8 19285 1 1 131 LEU CA C -4.279 3.105 -10.026 1.00 . A A . 131 LEU CA 1 1
8 19286 1 1 131 LEU CB C -5.597 3.117 -9.232 1.00 . A A . 131 LEU CB 1 1
8 19287 1 1 131 LEU CD1 C -6.941 3.914 -7.270 1.00 . A A . 131 LEU CD1 1 1
8 19288 1 1 131 LEU CD2 C -4.561 3.231 -6.946 1.00 . A A . 131 LEU CD2 1 1
8 19289 1 1 131 LEU CG C -5.560 3.870 -7.898 1.00 . A A . 131 LEU CG 1 1
8 19290 1 1 131 LEU H H -4.464 5.207 -10.226 1.00 . A A . 131 LEU H 1 1
8 19291 1 1 131 LEU HA H -3.516 2.657 -9.407 1.00 . A A . 131 LEU HA 1 1
8 19292 1 1 131 LEU HB2 H -6.366 3.559 -9.845 1.00 . A A . 131 LEU HB2 1 1
8 19293 1 1 131 LEU HB3 H -5.874 2.093 -9.028 1.00 . A A . 131 LEU HB3 1 1
8 19294 1 1 131 LEU HD11 H -7.293 2.907 -7.104 1.00 . A A . 131 LEU HD11 1 1
8 19295 1 1 131 LEU HD12 H -7.622 4.427 -7.932 1.00 . A A . 131 LEU HD12 1 1
8 19296 1 1 131 LEU HD13 H -6.892 4.439 -6.327 1.00 . A A . 131 LEU HD13 1 1
8 19297 1 1 131 LEU HD21 H -4.564 3.766 -6.008 1.00 . A A . 131 LEU HD21 1 1
8 19298 1 1 131 LEU HD22 H -3.571 3.271 -7.379 1.00 . A A . 131 LEU HD22 1 1
8 19299 1 1 131 LEU HD23 H -4.836 2.200 -6.775 1.00 . A A . 131 LEU HD23 1 1
8 19300 1 1 131 LEU HG H -5.247 4.888 -8.080 1.00 . A A . 131 LEU HG 1 1
8 19301 1 1 131 LEU N N -3.825 4.466 -10.322 1.00 . A A . 131 LEU N 1 1
8 19302 1 1 131 LEU O O -3.868 1.125 -11.337 1.00 . A A . 131 LEU O 1 1
8 19303 1 1 132 PRO C C -3.861 1.638 -14.246 1.00 . A A . 132 PRO C 1 1
8 19304 1 1 132 PRO CA C -5.223 1.966 -13.637 1.00 . A A . 132 PRO CA 1 1
8 19305 1 1 132 PRO CB C -5.998 2.913 -14.563 1.00 . A A . 132 PRO CB 1 1
8 19306 1 1 132 PRO CD C -5.816 4.015 -12.465 1.00 . A A . 132 PRO CD 1 1
8 19307 1 1 132 PRO CG C -6.718 3.830 -13.645 1.00 . A A . 132 PRO CG 1 1
8 19308 1 1 132 PRO HA H -5.783 1.053 -13.494 1.00 . A A . 132 PRO HA 1 1
8 19309 1 1 132 PRO HB2 H -5.304 3.448 -15.195 1.00 . A A . 132 PRO HB2 1 1
8 19310 1 1 132 PRO HB3 H -6.685 2.346 -15.172 1.00 . A A . 132 PRO HB3 1 1
8 19311 1 1 132 PRO HD2 H -5.129 4.830 -12.642 1.00 . A A . 132 PRO HD2 1 1
8 19312 1 1 132 PRO HD3 H -6.396 4.194 -11.575 1.00 . A A . 132 PRO HD3 1 1
8 19313 1 1 132 PRO HG2 H -6.896 4.775 -14.135 1.00 . A A . 132 PRO HG2 1 1
8 19314 1 1 132 PRO HG3 H -7.652 3.384 -13.336 1.00 . A A . 132 PRO HG3 1 1
8 19315 1 1 132 PRO N N -5.096 2.725 -12.383 1.00 . A A . 132 PRO N 1 1
8 19316 1 1 132 PRO O O -3.695 0.622 -14.921 1.00 . A A . 132 PRO O 1 1
8 19317 1 1 133 MET C C -0.817 1.241 -13.681 1.00 . A A . 133 MET C 1 1
8 19318 1 1 133 MET CA C -1.550 2.287 -14.515 1.00 . A A . 133 MET CA 1 1
8 19319 1 1 133 MET CB C -0.768 3.598 -14.505 1.00 . A A . 133 MET CB 1 1
8 19320 1 1 133 MET CE C 2.020 4.671 -13.198 1.00 . A A . 133 MET CE 1 1
8 19321 1 1 133 MET CG C 0.560 3.524 -15.239 1.00 . A A . 133 MET CG 1 1
8 19322 1 1 133 MET H H -3.011 3.210 -13.335 1.00 . A A . 133 MET H 1 1
8 19323 1 1 133 MET HA H -1.641 1.931 -15.530 1.00 . A A . 133 MET HA 1 1
8 19324 1 1 133 MET HB2 H -1.371 4.364 -14.972 1.00 . A A . 133 MET HB2 1 1
8 19325 1 1 133 MET HB3 H -0.576 3.879 -13.481 1.00 . A A . 133 MET HB3 1 1
8 19326 1 1 133 MET HE1 H 2.687 5.448 -12.857 1.00 . A A . 133 MET HE1 1 1
8 19327 1 1 133 MET HE2 H 2.504 3.711 -13.096 1.00 . A A . 133 MET HE2 1 1
8 19328 1 1 133 MET HE3 H 1.119 4.685 -12.602 1.00 . A A . 133 MET HE3 1 1
8 19329 1 1 133 MET HG2 H 1.082 2.633 -14.921 1.00 . A A . 133 MET HG2 1 1
8 19330 1 1 133 MET HG3 H 0.366 3.466 -16.300 1.00 . A A . 133 MET HG3 1 1
8 19331 1 1 133 MET N N -2.881 2.486 -13.981 1.00 . A A . 133 MET N 1 1
8 19332 1 1 133 MET O O -0.097 0.393 -14.203 1.00 . A A . 133 MET O 1 1
8 19333 1 1 133 MET SD S 1.608 4.952 -14.918 1.00 . A A . 133 MET SD 1 1
8 19334 1 1 134 LEU C C -0.903 -1.011 -11.558 1.00 . A A . 134 LEU C 1 1
8 19335 1 1 134 LEU CA C -0.390 0.413 -11.429 1.00 . A A . 134 LEU CA 1 1
8 19336 1 1 134 LEU CB C -0.572 0.928 -9.995 1.00 . A A . 134 LEU CB 1 1
8 19337 1 1 134 LEU CD1 C 1.574 -0.062 -9.126 1.00 . A A . 134 LEU CD1 1 1
8 19338 1 1 134 LEU CD2 C -0.171 0.730 -7.529 1.00 . A A . 134 LEU CD2 1 1
8 19339 1 1 134 LEU CG C 0.080 0.092 -8.884 1.00 . A A . 134 LEU CG 1 1
8 19340 1 1 134 LEU H H -1.750 1.910 -12.056 1.00 . A A . 134 LEU H 1 1
8 19341 1 1 134 LEU HA H 0.662 0.421 -11.670 1.00 . A A . 134 LEU HA 1 1
8 19342 1 1 134 LEU HB2 H -0.166 1.927 -9.945 1.00 . A A . 134 LEU HB2 1 1
8 19343 1 1 134 LEU HB3 H -1.632 0.983 -9.793 1.00 . A A . 134 LEU HB3 1 1
8 19344 1 1 134 LEU HD11 H 2.035 0.913 -9.155 1.00 . A A . 134 LEU HD11 1 1
8 19345 1 1 134 LEU HD12 H 1.736 -0.567 -10.066 1.00 . A A . 134 LEU HD12 1 1
8 19346 1 1 134 LEU HD13 H 2.009 -0.643 -8.327 1.00 . A A . 134 LEU HD13 1 1
8 19347 1 1 134 LEU HD21 H 0.265 0.115 -6.755 1.00 . A A . 134 LEU HD21 1 1
8 19348 1 1 134 LEU HD22 H -1.234 0.815 -7.365 1.00 . A A . 134 LEU HD22 1 1
8 19349 1 1 134 LEU HD23 H 0.278 1.711 -7.504 1.00 . A A . 134 LEU HD23 1 1
8 19350 1 1 134 LEU HG H -0.359 -0.895 -8.879 1.00 . A A . 134 LEU HG 1 1
8 19351 1 1 134 LEU N N -1.059 1.289 -12.375 1.00 . A A . 134 LEU N 1 1
8 19352 1 1 134 LEU O O -0.136 -1.962 -11.451 1.00 . A A . 134 LEU O 1 1
8 19353 1 1 135 ARG C C -2.219 -3.149 -13.224 1.00 . A A . 135 ARG C 1 1
8 19354 1 1 135 ARG CA C -2.790 -2.480 -11.982 1.00 . A A . 135 ARG CA 1 1
8 19355 1 1 135 ARG CB C -4.323 -2.409 -12.053 1.00 . A A . 135 ARG CB 1 1
8 19356 1 1 135 ARG CD C -6.402 -1.886 -13.357 1.00 . A A . 135 ARG CD 1 1
8 19357 1 1 135 ARG CG C -4.879 -1.832 -13.341 1.00 . A A . 135 ARG CG 1 1
8 19358 1 1 135 ARG CZ C -7.047 -4.185 -14.061 1.00 . A A . 135 ARG CZ 1 1
8 19359 1 1 135 ARG H H -2.773 -0.355 -11.840 1.00 . A A . 135 ARG H 1 1
8 19360 1 1 135 ARG HA H -2.505 -3.085 -11.134 1.00 . A A . 135 ARG HA 1 1
8 19361 1 1 135 ARG HB2 H -4.725 -3.405 -11.936 1.00 . A A . 135 ARG HB2 1 1
8 19362 1 1 135 ARG HB3 H -4.671 -1.794 -11.237 1.00 . A A . 135 ARG HB3 1 1
8 19363 1 1 135 ARG HD2 H -6.781 -1.230 -12.588 1.00 . A A . 135 ARG HD2 1 1
8 19364 1 1 135 ARG HD3 H -6.753 -1.549 -14.321 1.00 . A A . 135 ARG HD3 1 1
8 19365 1 1 135 ARG HE H -7.156 -3.466 -12.184 1.00 . A A . 135 ARG HE 1 1
8 19366 1 1 135 ARG HG2 H -4.559 -0.805 -13.431 1.00 . A A . 135 ARG HG2 1 1
8 19367 1 1 135 ARG HG3 H -4.498 -2.405 -14.173 1.00 . A A . 135 ARG HG3 1 1
8 19368 1 1 135 ARG HH11 H -6.376 -3.016 -15.584 1.00 . A A . 135 ARG HH11 1 1
8 19369 1 1 135 ARG HH12 H -6.822 -4.620 -16.038 1.00 . A A . 135 ARG HH12 1 1
8 19370 1 1 135 ARG HH21 H -7.766 -5.596 -12.786 1.00 . A A . 135 ARG HH21 1 1
8 19371 1 1 135 ARG HH22 H -7.618 -6.100 -14.437 1.00 . A A . 135 ARG HH22 1 1
8 19372 1 1 135 ARG N N -2.201 -1.155 -11.804 1.00 . A A . 135 ARG N 1 1
8 19373 1 1 135 ARG NE N -6.905 -3.245 -13.115 1.00 . A A . 135 ARG NE 1 1
8 19374 1 1 135 ARG NH1 N -6.724 -3.919 -15.324 1.00 . A A . 135 ARG NH1 1 1
8 19375 1 1 135 ARG NH2 N -7.514 -5.387 -13.737 1.00 . A A . 135 ARG NH2 1 1
8 19376 1 1 135 ARG O O -2.184 -4.367 -13.320 1.00 . A A . 135 ARG O 1 1
8 19377 1 1 136 THR C C 0.315 -3.211 -15.098 1.00 . A A . 136 THR C 1 1
8 19378 1 1 136 THR CA C -1.149 -2.844 -15.367 1.00 . A A . 136 THR CA 1 1
8 19379 1 1 136 THR CB C -1.238 -1.799 -16.499 1.00 . A A . 136 THR CB 1 1
8 19380 1 1 136 THR CG2 C -0.811 -2.402 -17.831 1.00 . A A . 136 THR CG2 1 1
8 19381 1 1 136 THR H H -1.819 -1.369 -14.034 1.00 . A A . 136 THR H 1 1
8 19382 1 1 136 THR HA H -1.686 -3.730 -15.668 1.00 . A A . 136 THR HA 1 1
8 19383 1 1 136 THR HB H -0.590 -0.967 -16.260 1.00 . A A . 136 THR HB 1 1
8 19384 1 1 136 THR HG1 H -2.636 -0.397 -16.359 1.00 . A A . 136 THR HG1 1 1
8 19385 1 1 136 THR HG21 H -0.873 -1.649 -18.603 1.00 . A A . 136 THR HG21 1 1
8 19386 1 1 136 THR HG22 H -1.465 -3.225 -18.078 1.00 . A A . 136 THR HG22 1 1
8 19387 1 1 136 THR HG23 H 0.206 -2.758 -17.756 1.00 . A A . 136 THR HG23 1 1
8 19388 1 1 136 THR N N -1.755 -2.338 -14.160 1.00 . A A . 136 THR N 1 1
8 19389 1 1 136 THR O O 0.832 -4.191 -15.637 1.00 . A A . 136 THR O 1 1
8 19390 1 1 136 THR OG1 O -2.595 -1.331 -16.603 1.00 . A A . 136 THR OG1 1 1
8 19391 1 1 137 GLN C C 2.457 -3.927 -12.994 1.00 . A A . 137 GLN C 1 1
8 19392 1 1 137 GLN CA C 2.351 -2.667 -13.839 1.00 . A A . 137 GLN CA 1 1
8 19393 1 1 137 GLN CB C 2.885 -1.473 -13.035 1.00 . A A . 137 GLN CB 1 1
8 19394 1 1 137 GLN CD C 4.176 -0.264 -14.845 1.00 . A A . 137 GLN CD 1 1
8 19395 1 1 137 GLN CG C 3.044 -0.195 -13.841 1.00 . A A . 137 GLN CG 1 1
8 19396 1 1 137 GLN H H 0.504 -1.649 -13.849 1.00 . A A . 137 GLN H 1 1
8 19397 1 1 137 GLN HA H 2.944 -2.784 -14.733 1.00 . A A . 137 GLN HA 1 1
8 19398 1 1 137 GLN HB2 H 2.202 -1.274 -12.223 1.00 . A A . 137 GLN HB2 1 1
8 19399 1 1 137 GLN HB3 H 3.849 -1.736 -12.622 1.00 . A A . 137 GLN HB3 1 1
8 19400 1 1 137 GLN HE21 H 5.229 -1.430 -13.636 1.00 . A A . 137 GLN HE21 1 1
8 19401 1 1 137 GLN HE22 H 5.967 -1.045 -15.146 1.00 . A A . 137 GLN HE22 1 1
8 19402 1 1 137 GLN HG2 H 2.125 -0.014 -14.379 1.00 . A A . 137 GLN HG2 1 1
8 19403 1 1 137 GLN HG3 H 3.229 0.625 -13.163 1.00 . A A . 137 GLN HG3 1 1
8 19404 1 1 137 GLN N N 0.962 -2.426 -14.232 1.00 . A A . 137 GLN N 1 1
8 19405 1 1 137 GLN NE2 N 5.226 -0.982 -14.508 1.00 . A A . 137 GLN NE2 1 1
8 19406 1 1 137 GLN O O 3.352 -4.752 -13.191 1.00 . A A . 137 GLN O 1 1
8 19407 1 1 137 GLN OE1 O 4.109 0.343 -15.914 1.00 . A A . 137 GLN OE1 1 1
8 19408 1 1 138 LEU C C 1.103 -6.479 -11.919 1.00 . A A . 138 LEU C 1 1
8 19409 1 1 138 LEU CA C 1.519 -5.227 -11.171 1.00 . A A . 138 LEU CA 1 1
8 19410 1 1 138 LEU CB C 0.594 -4.991 -9.974 1.00 . A A . 138 LEU CB 1 1
8 19411 1 1 138 LEU CD1 C 0.035 -3.769 -7.859 1.00 . A A . 138 LEU CD1 1 1
8 19412 1 1 138 LEU CD2 C 2.421 -4.241 -8.421 1.00 . A A . 138 LEU CD2 1 1
8 19413 1 1 138 LEU CG C 1.045 -3.912 -8.984 1.00 . A A . 138 LEU CG 1 1
8 19414 1 1 138 LEU H H 0.848 -3.377 -11.946 1.00 . A A . 138 LEU H 1 1
8 19415 1 1 138 LEU HA H 2.526 -5.372 -10.806 1.00 . A A . 138 LEU HA 1 1
8 19416 1 1 138 LEU HB2 H -0.380 -4.715 -10.351 1.00 . A A . 138 LEU HB2 1 1
8 19417 1 1 138 LEU HB3 H 0.497 -5.921 -9.434 1.00 . A A . 138 LEU HB3 1 1
8 19418 1 1 138 LEU HD11 H -0.042 -4.703 -7.322 1.00 . A A . 138 LEU HD11 1 1
8 19419 1 1 138 LEU HD12 H -0.928 -3.512 -8.272 1.00 . A A . 138 LEU HD12 1 1
8 19420 1 1 138 LEU HD13 H 0.358 -2.990 -7.183 1.00 . A A . 138 LEU HD13 1 1
8 19421 1 1 138 LEU HD21 H 2.707 -3.483 -7.706 1.00 . A A . 138 LEU HD21 1 1
8 19422 1 1 138 LEU HD22 H 3.144 -4.269 -9.223 1.00 . A A . 138 LEU HD22 1 1
8 19423 1 1 138 LEU HD23 H 2.391 -5.203 -7.931 1.00 . A A . 138 LEU HD23 1 1
8 19424 1 1 138 LEU HG H 1.107 -2.965 -9.498 1.00 . A A . 138 LEU HG 1 1
8 19425 1 1 138 LEU N N 1.535 -4.073 -12.053 1.00 . A A . 138 LEU N 1 1
8 19426 1 1 138 LEU O O 1.506 -7.587 -11.558 1.00 . A A . 138 LEU O 1 1
8 19427 1 1 139 ALA C C 1.042 -8.108 -14.449 1.00 . A A . 139 ALA C 1 1
8 19428 1 1 139 ALA CA C -0.143 -7.424 -13.795 1.00 . A A . 139 ALA CA 1 1
8 19429 1 1 139 ALA CB C -1.127 -6.939 -14.845 1.00 . A A . 139 ALA CB 1 1
8 19430 1 1 139 ALA H H 0.007 -5.402 -13.217 1.00 . A A . 139 ALA H 1 1
8 19431 1 1 139 ALA HA H -0.647 -8.129 -13.150 1.00 . A A . 139 ALA HA 1 1
8 19432 1 1 139 ALA HB1 H -1.541 -7.782 -15.370 1.00 . A A . 139 ALA HB1 1 1
8 19433 1 1 139 ALA HB2 H -0.617 -6.295 -15.546 1.00 . A A . 139 ALA HB2 1 1
8 19434 1 1 139 ALA HB3 H -1.922 -6.387 -14.365 1.00 . A A . 139 ALA HB3 1 1
8 19435 1 1 139 ALA N N 0.309 -6.302 -12.975 1.00 . A A . 139 ALA N 1 1
8 19436 1 1 139 ALA O O 1.043 -9.321 -14.671 1.00 . A A . 139 ALA O 1 1
8 19437 1 1 140 GLU C C 4.041 -8.703 -14.326 1.00 . A A . 140 GLU C 1 1
8 19438 1 1 140 GLU CA C 3.291 -7.809 -15.316 1.00 . A A . 140 GLU CA 1 1
8 19439 1 1 140 GLU CB C 4.172 -6.643 -15.737 1.00 . A A . 140 GLU CB 1 1
8 19440 1 1 140 GLU CD C 4.398 -4.541 -17.084 1.00 . A A . 140 GLU CD 1 1
8 19441 1 1 140 GLU CG C 3.505 -5.692 -16.704 1.00 . A A . 140 GLU CG 1 1
8 19442 1 1 140 GLU H H 1.947 -6.362 -14.528 1.00 . A A . 140 GLU H 1 1
8 19443 1 1 140 GLU HA H 3.034 -8.391 -16.188 1.00 . A A . 140 GLU HA 1 1
8 19444 1 1 140 GLU HB2 H 4.443 -6.082 -14.857 1.00 . A A . 140 GLU HB2 1 1
8 19445 1 1 140 GLU HB3 H 5.069 -7.025 -16.200 1.00 . A A . 140 GLU HB3 1 1
8 19446 1 1 140 GLU HG2 H 3.237 -6.234 -17.598 1.00 . A A . 140 GLU HG2 1 1
8 19447 1 1 140 GLU HG3 H 2.611 -5.299 -16.243 1.00 . A A . 140 GLU HG3 1 1
8 19448 1 1 140 GLU N N 2.061 -7.316 -14.727 1.00 . A A . 140 GLU N 1 1
8 19449 1 1 140 GLU O O 4.932 -9.467 -14.709 1.00 . A A . 140 GLU O 1 1
8 19450 1 1 140 GLU OE1 O 4.424 -3.535 -16.351 1.00 . A A . 140 GLU OE1 1 1
8 19451 1 1 140 GLU OE2 O 5.081 -4.635 -18.121 1.00 . A A . 140 GLU OE2 1 1
8 19452 1 1 141 SER C C 3.325 -10.491 -11.514 1.00 . A A . 141 SER C 1 1
8 19453 1 1 141 SER CA C 4.277 -9.391 -12.005 1.00 . A A . 141 SER CA 1 1
8 19454 1 1 141 SER CB C 4.686 -8.486 -10.841 1.00 . A A . 141 SER CB 1 1
8 19455 1 1 141 SER H H 2.956 -7.970 -12.817 1.00 . A A . 141 SER H 1 1
8 19456 1 1 141 SER HA H 5.163 -9.854 -12.412 1.00 . A A . 141 SER HA 1 1
8 19457 1 1 141 SER HB2 H 3.804 -8.029 -10.417 1.00 . A A . 141 SER HB2 1 1
8 19458 1 1 141 SER HB3 H 5.187 -9.075 -10.087 1.00 . A A . 141 SER HB3 1 1
8 19459 1 1 141 SER HG H 6.437 -7.846 -11.437 1.00 . A A . 141 SER HG 1 1
8 19460 1 1 141 SER N N 3.667 -8.603 -13.056 1.00 . A A . 141 SER N 1 1
8 19461 1 1 141 SER O O 3.640 -11.216 -10.573 1.00 . A A . 141 SER O 1 1
8 19462 1 1 141 SER OG O 5.564 -7.461 -11.282 1.00 . A A . 141 SER OG 1 1
8 19463 1 1 142 GLY C C 0.071 -11.149 -10.898 1.00 . A A . 142 GLY C 1 1
8 19464 1 1 142 GLY CA C 1.217 -11.651 -11.760 1.00 . A A . 142 GLY CA 1 1
8 19465 1 1 142 GLY H H 1.928 -10.027 -12.901 1.00 . A A . 142 GLY H 1 1
8 19466 1 1 142 GLY HA2 H 0.802 -12.091 -12.655 1.00 . A A . 142 GLY HA2 1 1
8 19467 1 1 142 GLY HA3 H 1.752 -12.416 -11.217 1.00 . A A . 142 GLY HA3 1 1
8 19468 1 1 142 GLY N N 2.160 -10.613 -12.148 1.00 . A A . 142 GLY N 1 1
8 19469 1 1 142 GLY O O -0.960 -11.804 -10.799 1.00 . A A . 142 GLY O 1 1
8 19470 1 1 143 ILE C C -1.780 -8.584 -10.196 1.00 . A A . 143 ILE C 1 1
8 19471 1 1 143 ILE CA C -0.777 -9.434 -9.396 1.00 . A A . 143 ILE CA 1 1
8 19472 1 1 143 ILE CB C -0.134 -8.570 -8.243 1.00 . A A . 143 ILE CB 1 1
8 19473 1 1 143 ILE CD1 C 2.054 -9.855 -7.827 1.00 . A A . 143 ILE CD1 1 1
8 19474 1 1 143 ILE CG1 C 0.701 -9.444 -7.285 1.00 . A A . 143 ILE CG1 1 1
8 19475 1 1 143 ILE CG2 C -1.189 -7.804 -7.450 1.00 . A A . 143 ILE CG2 1 1
8 19476 1 1 143 ILE H H 1.105 -9.531 -10.359 1.00 . A A . 143 ILE H 1 1
8 19477 1 1 143 ILE HA H -1.312 -10.260 -8.946 1.00 . A A . 143 ILE HA 1 1
8 19478 1 1 143 ILE HB H 0.519 -7.845 -8.703 1.00 . A A . 143 ILE HB 1 1
8 19479 1 1 143 ILE HD11 H 2.568 -10.456 -7.092 1.00 . A A . 143 ILE HD11 1 1
8 19480 1 1 143 ILE HD12 H 2.638 -8.973 -8.044 1.00 . A A . 143 ILE HD12 1 1
8 19481 1 1 143 ILE HD13 H 1.917 -10.429 -8.731 1.00 . A A . 143 ILE HD13 1 1
8 19482 1 1 143 ILE HG12 H 0.871 -8.897 -6.370 1.00 . A A . 143 ILE HG12 1 1
8 19483 1 1 143 ILE HG13 H 0.146 -10.343 -7.059 1.00 . A A . 143 ILE HG13 1 1
8 19484 1 1 143 ILE HG21 H -1.880 -8.503 -7.002 1.00 . A A . 143 ILE HG21 1 1
8 19485 1 1 143 ILE HG22 H -1.727 -7.143 -8.114 1.00 . A A . 143 ILE HG22 1 1
8 19486 1 1 143 ILE HG23 H -0.709 -7.225 -6.676 1.00 . A A . 143 ILE HG23 1 1
8 19487 1 1 143 ILE N N 0.249 -9.997 -10.274 1.00 . A A . 143 ILE N 1 1
8 19488 1 1 143 ILE O O -1.442 -8.012 -11.217 1.00 . A A . 143 ILE O 1 1
8 19489 1 1 144 GLN C C -4.848 -6.935 -9.386 1.00 . A A . 144 GLN C 1 1
8 19490 1 1 144 GLN CA C -4.063 -7.767 -10.378 1.00 . A A . 144 GLN CA 1 1
8 19491 1 1 144 GLN CB C -5.025 -8.687 -11.148 1.00 . A A . 144 GLN CB 1 1
8 19492 1 1 144 GLN CD C -3.531 -10.288 -12.428 1.00 . A A . 144 GLN CD 1 1
8 19493 1 1 144 GLN CG C -4.519 -9.148 -12.510 1.00 . A A . 144 GLN CG 1 1
8 19494 1 1 144 GLN H H -3.154 -8.924 -8.830 1.00 . A A . 144 GLN H 1 1
8 19495 1 1 144 GLN HA H -3.588 -7.097 -11.080 1.00 . A A . 144 GLN HA 1 1
8 19496 1 1 144 GLN HB2 H -5.214 -9.565 -10.551 1.00 . A A . 144 GLN HB2 1 1
8 19497 1 1 144 GLN HB3 H -5.957 -8.161 -11.296 1.00 . A A . 144 GLN HB3 1 1
8 19498 1 1 144 GLN HE21 H -2.627 -9.641 -14.065 1.00 . A A . 144 GLN HE21 1 1
8 19499 1 1 144 GLN HE22 H -1.954 -11.060 -13.350 1.00 . A A . 144 GLN HE22 1 1
8 19500 1 1 144 GLN HG2 H -5.361 -9.469 -13.103 1.00 . A A . 144 GLN HG2 1 1
8 19501 1 1 144 GLN HG3 H -4.042 -8.311 -12.999 1.00 . A A . 144 GLN HG3 1 1
8 19502 1 1 144 GLN N N -3.006 -8.512 -9.707 1.00 . A A . 144 GLN N 1 1
8 19503 1 1 144 GLN NE2 N -2.615 -10.336 -13.371 1.00 . A A . 144 GLN NE2 1 1
8 19504 1 1 144 GLN O O -5.268 -7.428 -8.342 1.00 . A A . 144 GLN O 1 1
8 19505 1 1 144 GLN OE1 O -3.595 -11.121 -11.525 1.00 . A A . 144 GLN OE1 1 1
8 19506 1 1 145 LEU C C -7.217 -4.668 -9.405 1.00 . A A . 145 LEU C 1 1
8 19507 1 1 145 LEU CA C -5.805 -4.781 -8.873 1.00 . A A . 145 LEU CA 1 1
8 19508 1 1 145 LEU CB C -5.166 -3.392 -8.827 1.00 . A A . 145 LEU CB 1 1
8 19509 1 1 145 LEU CD1 C -3.194 -1.915 -8.424 1.00 . A A . 145 LEU CD1 1 1
8 19510 1 1 145 LEU CD2 C -3.810 -3.646 -6.745 1.00 . A A . 145 LEU CD2 1 1
8 19511 1 1 145 LEU CG C -3.768 -3.306 -8.222 1.00 . A A . 145 LEU CG 1 1
8 19512 1 1 145 LEU H H -4.672 -5.338 -10.556 1.00 . A A . 145 LEU H 1 1
8 19513 1 1 145 LEU HA H -5.831 -5.194 -7.876 1.00 . A A . 145 LEU HA 1 1
8 19514 1 1 145 LEU HB2 H -5.117 -3.019 -9.837 1.00 . A A . 145 LEU HB2 1 1
8 19515 1 1 145 LEU HB3 H -5.816 -2.745 -8.258 1.00 . A A . 145 LEU HB3 1 1
8 19516 1 1 145 LEU HD11 H -3.099 -1.714 -9.481 1.00 . A A . 145 LEU HD11 1 1
8 19517 1 1 145 LEU HD12 H -2.223 -1.853 -7.956 1.00 . A A . 145 LEU HD12 1 1
8 19518 1 1 145 LEU HD13 H -3.856 -1.188 -7.979 1.00 . A A . 145 LEU HD13 1 1
8 19519 1 1 145 LEU HD21 H -2.811 -3.615 -6.337 1.00 . A A . 145 LEU HD21 1 1
8 19520 1 1 145 LEU HD22 H -4.219 -4.636 -6.618 1.00 . A A . 145 LEU HD22 1 1
8 19521 1 1 145 LEU HD23 H -4.434 -2.932 -6.231 1.00 . A A . 145 LEU HD23 1 1
8 19522 1 1 145 LEU HG H -3.120 -4.016 -8.717 1.00 . A A . 145 LEU HG 1 1
8 19523 1 1 145 LEU N N -5.039 -5.676 -9.714 1.00 . A A . 145 LEU N 1 1
8 19524 1 1 145 LEU O O -7.421 -4.435 -10.604 1.00 . A A . 145 LEU O 1 1
8 19525 1 1 146 GLY C C -10.293 -3.698 -8.156 1.00 . A A . 146 GLY C 1 1
8 19526 1 1 146 GLY CA C -9.562 -4.751 -8.939 1.00 . A A . 146 GLY CA 1 1
8 19527 1 1 146 GLY H H -7.949 -5.047 -7.602 1.00 . A A . 146 GLY H 1 1
8 19528 1 1 146 GLY HA2 H -9.598 -4.497 -9.986 1.00 . A A . 146 GLY HA2 1 1
8 19529 1 1 146 GLY HA3 H -10.046 -5.704 -8.786 1.00 . A A . 146 GLY HA3 1 1
8 19530 1 1 146 GLY N N -8.180 -4.850 -8.534 1.00 . A A . 146 GLY N 1 1
8 19531 1 1 146 GLY O O -10.934 -2.813 -8.723 1.00 . A A . 146 GLY O 1 1
8 19532 1 1 147 GLN C C -9.754 -1.892 -5.431 1.00 . A A . 147 GLN C 1 1
8 19533 1 1 147 GLN CA C -10.811 -2.850 -5.953 1.00 . A A . 147 GLN CA 1 1
8 19534 1 1 147 GLN CB C -11.461 -3.617 -4.800 1.00 . A A . 147 GLN CB 1 1
8 19535 1 1 147 GLN CD C -12.801 -5.693 -4.196 1.00 . A A . 147 GLN CD 1 1
8 19536 1 1 147 GLN CG C -12.456 -4.673 -5.265 1.00 . A A . 147 GLN CG 1 1
8 19537 1 1 147 GLN H H -9.645 -4.515 -6.474 1.00 . A A . 147 GLN H 1 1
8 19538 1 1 147 GLN HA H -11.567 -2.302 -6.495 1.00 . A A . 147 GLN HA 1 1
8 19539 1 1 147 GLN HB2 H -10.688 -4.109 -4.228 1.00 . A A . 147 GLN HB2 1 1
8 19540 1 1 147 GLN HB3 H -11.981 -2.920 -4.160 1.00 . A A . 147 GLN HB3 1 1
8 19541 1 1 147 GLN HE21 H -12.583 -4.339 -2.765 1.00 . A A . 147 GLN HE21 1 1
8 19542 1 1 147 GLN HE22 H -13.022 -5.927 -2.245 1.00 . A A . 147 GLN HE22 1 1
8 19543 1 1 147 GLN HG2 H -13.365 -4.180 -5.570 1.00 . A A . 147 GLN HG2 1 1
8 19544 1 1 147 GLN HG3 H -12.032 -5.192 -6.114 1.00 . A A . 147 GLN HG3 1 1
8 19545 1 1 147 GLN N N -10.183 -3.790 -6.852 1.00 . A A . 147 GLN N 1 1
8 19546 1 1 147 GLN NE2 N -12.801 -5.278 -2.948 1.00 . A A . 147 GLN NE2 1 1
8 19547 1 1 147 GLN O O -8.661 -2.321 -5.057 1.00 . A A . 147 GLN O 1 1
8 19548 1 1 147 GLN OE1 O -13.079 -6.854 -4.505 1.00 . A A . 147 GLN OE1 1 1
8 19549 1 1 148 SER C C -9.794 1.702 -4.602 1.00 . A A . 148 SER C 1 1
8 19550 1 1 148 SER CA C -9.083 0.399 -4.976 1.00 . A A . 148 SER CA 1 1
8 19551 1 1 148 SER CB C -8.058 0.676 -6.093 1.00 . A A . 148 SER CB 1 1
8 19552 1 1 148 SER H H -10.960 -0.288 -5.617 1.00 . A A . 148 SER H 1 1
8 19553 1 1 148 SER HA H -8.566 0.015 -4.109 1.00 . A A . 148 SER HA 1 1
8 19554 1 1 148 SER HB2 H -8.566 1.102 -6.946 1.00 . A A . 148 SER HB2 1 1
8 19555 1 1 148 SER HB3 H -7.320 1.375 -5.730 1.00 . A A . 148 SER HB3 1 1
8 19556 1 1 148 SER HG H -7.758 -1.261 -6.014 1.00 . A A . 148 SER HG 1 1
8 19557 1 1 148 SER N N -10.053 -0.604 -5.408 1.00 . A A . 148 SER N 1 1
8 19558 1 1 148 SER O O -10.499 2.285 -5.420 1.00 . A A . 148 SER O 1 1
8 19559 1 1 148 SER OG O -7.395 -0.514 -6.509 1.00 . A A . 148 SER OG 1 1
8 19560 1 1 149 SER C C -9.343 4.072 -1.864 1.00 . A A . 149 SER C 1 1
8 19561 1 1 149 SER CA C -10.216 3.387 -2.902 1.00 . A A . 149 SER CA 1 1
8 19562 1 1 149 SER CB C -11.609 3.143 -2.311 1.00 . A A . 149 SER CB 1 1
8 19563 1 1 149 SER H H -9.142 1.533 -2.748 1.00 . A A . 149 SER H 1 1
8 19564 1 1 149 SER HA H -10.315 4.035 -3.757 1.00 . A A . 149 SER HA 1 1
8 19565 1 1 149 SER HB2 H -11.537 2.417 -1.515 1.00 . A A . 149 SER HB2 1 1
8 19566 1 1 149 SER HB3 H -11.996 4.070 -1.916 1.00 . A A . 149 SER HB3 1 1
8 19567 1 1 149 SER HG H -12.225 1.767 -3.561 1.00 . A A . 149 SER HG 1 1
8 19568 1 1 149 SER N N -9.627 2.129 -3.362 1.00 . A A . 149 SER N 1 1
8 19569 1 1 149 SER O O -8.852 3.432 -0.930 1.00 . A A . 149 SER O 1 1
8 19570 1 1 149 SER OG O -12.512 2.650 -3.293 1.00 . A A . 149 SER OG 1 1
8 19571 1 1 150 ILE C C -9.311 6.488 0.121 1.00 . A A . 150 ILE C 1 1
8 19572 1 1 150 ILE CA C -8.396 6.160 -1.061 1.00 . A A . 150 ILE CA 1 1
8 19573 1 1 150 ILE CB C -7.855 7.497 -1.685 1.00 . A A . 150 ILE CB 1 1
8 19574 1 1 150 ILE CD1 C -7.241 6.686 -4.052 1.00 . A A . 150 ILE CD1 1 1
8 19575 1 1 150 ILE CG1 C -6.748 7.235 -2.727 1.00 . A A . 150 ILE CG1 1 1
8 19576 1 1 150 ILE CG2 C -7.343 8.445 -0.607 1.00 . A A . 150 ILE CG2 1 1
8 19577 1 1 150 ILE H H -9.410 5.864 -2.840 1.00 . A A . 150 ILE H 1 1
8 19578 1 1 150 ILE HA H -7.558 5.574 -0.711 1.00 . A A . 150 ILE HA 1 1
8 19579 1 1 150 ILE HB H -8.684 7.986 -2.177 1.00 . A A . 150 ILE HB 1 1
8 19580 1 1 150 ILE HD11 H -6.402 6.538 -4.715 1.00 . A A . 150 ILE HD11 1 1
8 19581 1 1 150 ILE HD12 H -7.932 7.387 -4.498 1.00 . A A . 150 ILE HD12 1 1
8 19582 1 1 150 ILE HD13 H -7.740 5.743 -3.887 1.00 . A A . 150 ILE HD13 1 1
8 19583 1 1 150 ILE HG12 H -6.235 8.162 -2.931 1.00 . A A . 150 ILE HG12 1 1
8 19584 1 1 150 ILE HG13 H -6.043 6.529 -2.315 1.00 . A A . 150 ILE HG13 1 1
8 19585 1 1 150 ILE HG21 H -6.537 7.972 -0.064 1.00 . A A . 150 ILE HG21 1 1
8 19586 1 1 150 ILE HG22 H -8.146 8.683 0.075 1.00 . A A . 150 ILE HG22 1 1
8 19587 1 1 150 ILE HG23 H -6.983 9.354 -1.067 1.00 . A A . 150 ILE HG23 1 1
8 19588 1 1 150 ILE N N -9.128 5.374 -2.036 1.00 . A A . 150 ILE N 1 1
8 19589 1 1 150 ILE O O -10.472 6.846 -0.064 1.00 . A A . 150 ILE O 1 1
8 19590 1 1 151 SER C C -9.083 7.932 3.131 1.00 . A A . 151 SER C 1 1
8 19591 1 1 151 SER CA C -9.541 6.615 2.516 1.00 . A A . 151 SER CA 1 1
8 19592 1 1 151 SER CB C -9.345 5.463 3.510 1.00 . A A . 151 SER CB 1 1
8 19593 1 1 151 SER H H -7.844 6.092 1.403 1.00 . A A . 151 SER H 1 1
8 19594 1 1 151 SER HA H -10.587 6.686 2.255 1.00 . A A . 151 SER HA 1 1
8 19595 1 1 151 SER HB2 H -9.643 4.536 3.044 1.00 . A A . 151 SER HB2 1 1
8 19596 1 1 151 SER HB3 H -8.304 5.406 3.787 1.00 . A A . 151 SER HB3 1 1
8 19597 1 1 151 SER HG H -10.999 5.259 4.551 1.00 . A A . 151 SER HG 1 1
8 19598 1 1 151 SER N N -8.790 6.350 1.315 1.00 . A A . 151 SER N 1 1
8 19599 1 1 151 SER O O -7.884 8.197 3.219 1.00 . A A . 151 SER O 1 1
8 19600 1 1 151 SER OG O -10.121 5.648 4.683 1.00 . A A . 151 SER OG 1 1
8 19601 1 1 152 SER C C -9.343 9.833 5.626 1.00 . A A . 152 SER C 1 1
8 19602 1 1 152 SER CA C -9.703 10.026 4.156 1.00 . A A . 152 SER CA 1 1
8 19603 1 1 152 SER CB C -10.878 11.006 4.005 1.00 . A A . 152 SER CB 1 1
8 19604 1 1 152 SER H H -10.970 8.490 3.464 1.00 . A A . 152 SER H 1 1
8 19605 1 1 152 SER HA H -8.844 10.423 3.636 1.00 . A A . 152 SER HA 1 1
8 19606 1 1 152 SER HB2 H -11.128 11.103 2.958 1.00 . A A . 152 SER HB2 1 1
8 19607 1 1 152 SER HB3 H -11.732 10.624 4.543 1.00 . A A . 152 SER HB3 1 1
8 19608 1 1 152 SER HG H -11.203 12.531 5.188 1.00 . A A . 152 SER HG 1 1
8 19609 1 1 152 SER N N -10.030 8.750 3.556 1.00 . A A . 152 SER N 1 1
8 19610 1 1 152 SER O O -8.494 10.544 6.168 1.00 . A A . 152 SER O 1 1
8 19611 1 1 152 SER OG O -10.556 12.293 4.514 1.00 . A A . 152 SER OG 1 1
8 19612 1 1 153 GLU C C -10.305 7.188 8.040 1.00 . A A . 153 GLU C 1 1
8 19613 1 1 153 GLU CA C -9.724 8.549 7.663 1.00 . A A . 153 GLU CA 1 1
8 19614 1 1 153 GLU CB C -10.289 9.656 8.580 1.00 . A A . 153 GLU CB 1 1
8 19615 1 1 153 GLU CD C -12.264 11.084 9.249 1.00 . A A . 153 GLU CD 1 1
8 19616 1 1 153 GLU CG C -11.765 9.964 8.361 1.00 . A A . 153 GLU CG 1 1
8 19617 1 1 153 GLU H H -10.630 8.317 5.761 1.00 . A A . 153 GLU H 1 1
8 19618 1 1 153 GLU HA H -8.653 8.506 7.793 1.00 . A A . 153 GLU HA 1 1
8 19619 1 1 153 GLU HB2 H -10.160 9.352 9.608 1.00 . A A . 153 GLU HB2 1 1
8 19620 1 1 153 GLU HB3 H -9.725 10.562 8.412 1.00 . A A . 153 GLU HB3 1 1
8 19621 1 1 153 GLU HG2 H -11.909 10.252 7.331 1.00 . A A . 153 GLU HG2 1 1
8 19622 1 1 153 GLU HG3 H -12.339 9.073 8.568 1.00 . A A . 153 GLU HG3 1 1
8 19623 1 1 153 GLU N N -9.978 8.854 6.259 1.00 . A A . 153 GLU N 1 1
8 19624 1 1 153 GLU O O -9.709 6.439 8.811 1.00 . A A . 153 GLU O 1 1
8 19625 1 1 153 GLU OE1 O -12.148 12.263 8.852 1.00 . A A . 153 GLU OE1 1 1
8 19626 1 1 153 GLU OE2 O -12.778 10.793 10.350 1.00 . A A . 153 GLU OE2 1 1
8 19627 1 1 154 SER C C -12.949 5.207 6.517 1.00 . A A . 154 SER C 1 1
8 19628 1 1 154 SER CA C -12.136 5.620 7.751 1.00 . A A . 154 SER CA 1 1
8 19629 1 1 154 SER CB C -13.045 5.792 8.981 1.00 . A A . 154 SER CB 1 1
8 19630 1 1 154 SER H H -11.876 7.505 6.857 1.00 . A A . 154 SER H 1 1
8 19631 1 1 154 SER HA H -11.389 4.867 7.957 1.00 . A A . 154 SER HA 1 1
8 19632 1 1 154 SER HB2 H -12.461 6.191 9.797 1.00 . A A . 154 SER HB2 1 1
8 19633 1 1 154 SER HB3 H -13.835 6.486 8.737 1.00 . A A . 154 SER HB3 1 1
8 19634 1 1 154 SER HG H -14.534 4.732 9.686 1.00 . A A . 154 SER HG 1 1
8 19635 1 1 154 SER N N -11.459 6.873 7.477 1.00 . A A . 154 SER N 1 1
8 19636 1 1 154 SER O O -12.727 5.732 5.423 1.00 . A A . 154 SER O 1 1
8 19637 1 1 154 SER OG O -13.625 4.559 9.398 1.00 . A A . 154 SER OG 1 1
8 19638 1 1 155 PHE C C -15.793 4.875 5.316 1.00 . A A . 155 PHE C 1 1
8 19639 1 1 155 PHE CA C -14.701 3.849 5.573 1.00 . A A . 155 PHE CA 1 1
8 19640 1 1 155 PHE CB C -15.306 2.454 5.843 1.00 . A A . 155 PHE CB 1 1
8 19641 1 1 155 PHE CD1 C -15.878 2.272 8.287 1.00 . A A . 155 PHE CD1 1 1
8 19642 1 1 155 PHE CD2 C -17.664 2.479 6.723 1.00 . A A . 155 PHE CD2 1 1
8 19643 1 1 155 PHE CE1 C -16.789 2.219 9.324 1.00 . A A . 155 PHE CE1 1 1
8 19644 1 1 155 PHE CE2 C -18.579 2.427 7.755 1.00 . A A . 155 PHE CE2 1 1
8 19645 1 1 155 PHE CG C -16.303 2.404 6.976 1.00 . A A . 155 PHE CG 1 1
8 19646 1 1 155 PHE CZ C -18.141 2.297 9.057 1.00 . A A . 155 PHE CZ 1 1
8 19647 1 1 155 PHE H H -14.012 3.894 7.571 1.00 . A A . 155 PHE H 1 1
8 19648 1 1 155 PHE HA H -14.070 3.796 4.699 1.00 . A A . 155 PHE HA 1 1
8 19649 1 1 155 PHE HB2 H -15.810 2.114 4.952 1.00 . A A . 155 PHE HB2 1 1
8 19650 1 1 155 PHE HB3 H -14.505 1.767 6.073 1.00 . A A . 155 PHE HB3 1 1
8 19651 1 1 155 PHE HD1 H -14.822 2.214 8.497 1.00 . A A . 155 PHE HD1 1 1
8 19652 1 1 155 PHE HD2 H -18.009 2.582 5.704 1.00 . A A . 155 PHE HD2 1 1
8 19653 1 1 155 PHE HE1 H -16.444 2.115 10.341 1.00 . A A . 155 PHE HE1 1 1
8 19654 1 1 155 PHE HE2 H -19.637 2.488 7.543 1.00 . A A . 155 PHE HE2 1 1
8 19655 1 1 155 PHE HZ H -18.855 2.255 9.866 1.00 . A A . 155 PHE HZ 1 1
8 19656 1 1 155 PHE N N -13.875 4.284 6.682 1.00 . A A . 155 PHE N 1 1
8 19657 1 1 155 PHE O O -16.291 5.510 6.250 1.00 . A A . 155 PHE O 1 1
8 19658 1 1 156 ALA C C -17.779 5.666 2.355 1.00 . A A . 156 ALA C 1 1
8 19659 1 1 156 ALA CA C -17.158 6.022 3.689 1.00 . A A . 156 ALA CA 1 1
8 19660 1 1 156 ALA CB C -16.556 7.420 3.634 1.00 . A A . 156 ALA CB 1 1
8 19661 1 1 156 ALA H H -15.731 4.508 3.360 1.00 . A A . 156 ALA H 1 1
8 19662 1 1 156 ALA HA H -17.927 6.014 4.448 1.00 . A A . 156 ALA HA 1 1
8 19663 1 1 156 ALA HB1 H -17.331 8.136 3.404 1.00 . A A . 156 ALA HB1 1 1
8 19664 1 1 156 ALA HB2 H -15.796 7.455 2.869 1.00 . A A . 156 ALA HB2 1 1
8 19665 1 1 156 ALA HB3 H -16.116 7.660 4.591 1.00 . A A . 156 ALA HB3 1 1
8 19666 1 1 156 ALA N N -16.149 5.052 4.061 1.00 . A A . 156 ALA N 1 1
8 19667 1 1 156 ALA O O -17.085 5.244 1.428 1.00 . A A . 156 ALA O 1 1
8 19668 1 1 157 GLY C C -21.247 5.298 1.294 1.00 . A A . 157 GLY C 1 1
8 19669 1 1 157 GLY CA C -19.783 5.534 1.041 1.00 . A A . 157 GLY CA 1 1
8 19670 1 1 157 GLY H H -19.584 6.142 3.046 1.00 . A A . 157 GLY H 1 1
8 19671 1 1 157 GLY HA2 H -19.671 6.366 0.362 1.00 . A A . 157 GLY HA2 1 1
8 19672 1 1 157 GLY HA3 H -19.357 4.649 0.592 1.00 . A A . 157 GLY HA3 1 1
8 19673 1 1 157 GLY N N -19.080 5.828 2.264 1.00 . A A . 157 GLY N 1 1
8 19674 1 1 157 GLY O O -21.656 5.102 2.443 1.00 . A A . 157 GLY O 1 1
8 19675 1 1 158 GLN C C -24.076 4.728 -0.971 1.00 . A A . 158 GLN C 1 1
8 19676 1 1 158 GLN CA C -23.468 5.101 0.368 1.00 . A A . 158 GLN CA 1 1
8 19677 1 1 158 GLN CB C -24.168 6.343 0.947 1.00 . A A . 158 GLN CB 1 1
8 19678 1 1 158 GLN CD C -24.625 8.817 0.774 1.00 . A A . 158 GLN CD 1 1
8 19679 1 1 158 GLN CG C -23.979 7.610 0.125 1.00 . A A . 158 GLN CG 1 1
8 19680 1 1 158 GLN H H -21.662 5.488 -0.646 1.00 . A A . 158 GLN H 1 1
8 19681 1 1 158 GLN HA H -23.609 4.277 1.050 1.00 . A A . 158 GLN HA 1 1
8 19682 1 1 158 GLN HB2 H -25.226 6.144 1.015 1.00 . A A . 158 GLN HB2 1 1
8 19683 1 1 158 GLN HB3 H -23.783 6.524 1.940 1.00 . A A . 158 GLN HB3 1 1
8 19684 1 1 158 GLN HE21 H -26.323 8.471 -0.202 1.00 . A A . 158 GLN HE21 1 1
8 19685 1 1 158 GLN HE22 H -26.318 9.843 0.855 1.00 . A A . 158 GLN HE22 1 1
8 19686 1 1 158 GLN HG2 H -22.922 7.802 0.016 1.00 . A A . 158 GLN HG2 1 1
8 19687 1 1 158 GLN HG3 H -24.421 7.462 -0.850 1.00 . A A . 158 GLN HG3 1 1
8 19688 1 1 158 GLN N N -22.041 5.322 0.242 1.00 . A A . 158 GLN N 1 1
8 19689 1 1 158 GLN NE2 N -25.878 9.069 0.442 1.00 . A A . 158 GLN NE2 1 1
8 19690 1 1 158 GLN O O -23.585 5.141 -2.025 1.00 . A A . 158 GLN O 1 1
8 19691 1 1 158 GLN OE1 O -23.995 9.518 1.571 1.00 . A A . 158 GLN OE1 1 1
8 19692 1 1 159 GLN C C -27.159 2.890 -1.703 1.00 . A A . 159 GLN C 1 1
8 19693 1 1 159 GLN CA C -25.827 3.490 -2.109 1.00 . A A . 159 GLN CA 1 1
8 19694 1 1 159 GLN CB C -25.004 2.458 -2.882 1.00 . A A . 159 GLN CB 1 1
8 19695 1 1 159 GLN CD C -24.770 1.049 -4.971 1.00 . A A . 159 GLN CD 1 1
8 19696 1 1 159 GLN CG C -25.609 2.066 -4.220 1.00 . A A . 159 GLN CG 1 1
8 19697 1 1 159 GLN H H -25.441 3.612 -0.048 1.00 . A A . 159 GLN H 1 1
8 19698 1 1 159 GLN HA H -25.999 4.352 -2.733 1.00 . A A . 159 GLN HA 1 1
8 19699 1 1 159 GLN HB2 H -24.022 2.867 -3.062 1.00 . A A . 159 GLN HB2 1 1
8 19700 1 1 159 GLN HB3 H -24.906 1.568 -2.280 1.00 . A A . 159 GLN HB3 1 1
8 19701 1 1 159 GLN HE21 H -23.112 1.753 -4.139 1.00 . A A . 159 GLN HE21 1 1
8 19702 1 1 159 GLN HE22 H -22.905 0.438 -5.237 1.00 . A A . 159 GLN HE22 1 1
8 19703 1 1 159 GLN HG2 H -26.587 1.643 -4.048 1.00 . A A . 159 GLN HG2 1 1
8 19704 1 1 159 GLN HG3 H -25.705 2.953 -4.830 1.00 . A A . 159 GLN HG3 1 1
8 19705 1 1 159 GLN N N -25.120 3.925 -0.923 1.00 . A A . 159 GLN N 1 1
8 19706 1 1 159 GLN NE2 N -23.466 1.084 -4.761 1.00 . A A . 159 GLN NE2 1 1
8 19707 1 1 159 GLN O O -27.227 2.119 -0.745 1.00 . A A . 159 GLN O 1 1
8 19708 1 1 159 GLN OE1 O -25.297 0.240 -5.739 1.00 . A A . 159 GLN OE1 1 1
8 19709 1 1 160 GLN C C -30.403 2.678 -3.334 1.00 . A A . 160 GLN C 1 1
8 19710 1 1 160 GLN CA C -29.534 2.750 -2.091 1.00 . A A . 160 GLN CA 1 1
8 19711 1 1 160 GLN CB C -30.181 3.646 -1.031 1.00 . A A . 160 GLN CB 1 1
8 19712 1 1 160 GLN CD C -30.611 6.004 -0.244 1.00 . A A . 160 GLN CD 1 1
8 19713 1 1 160 GLN CG C -30.196 5.121 -1.399 1.00 . A A . 160 GLN CG 1 1
8 19714 1 1 160 GLN H H -28.096 3.852 -3.174 1.00 . A A . 160 GLN H 1 1
8 19715 1 1 160 GLN HA H -29.428 1.755 -1.684 1.00 . A A . 160 GLN HA 1 1
8 19716 1 1 160 GLN HB2 H -31.202 3.326 -0.883 1.00 . A A . 160 GLN HB2 1 1
8 19717 1 1 160 GLN HB3 H -29.639 3.535 -0.104 1.00 . A A . 160 GLN HB3 1 1
8 19718 1 1 160 GLN HE21 H -29.460 7.461 -0.927 1.00 . A A . 160 GLN HE21 1 1
8 19719 1 1 160 GLN HE22 H -30.327 7.808 0.526 1.00 . A A . 160 GLN HE22 1 1
8 19720 1 1 160 GLN HG2 H -29.205 5.411 -1.714 1.00 . A A . 160 GLN HG2 1 1
8 19721 1 1 160 GLN HG3 H -30.888 5.269 -2.215 1.00 . A A . 160 GLN HG3 1 1
8 19722 1 1 160 GLN N N -28.208 3.241 -2.413 1.00 . A A . 160 GLN N 1 1
8 19723 1 1 160 GLN NE2 N -30.084 7.209 -0.211 1.00 . A A . 160 GLN NE2 1 1
8 19724 1 1 160 GLN O O -30.172 3.395 -4.308 1.00 . A A . 160 GLN O 1 1
8 19725 1 1 160 GLN OE1 O -31.395 5.598 0.619 1.00 . A A . 160 GLN OE1 1 1
8 19726 1 1 161 SER C C -33.648 1.123 -3.883 1.00 . A A . 161 SER C 1 1
8 19727 1 1 161 SER CA C -32.304 1.622 -4.411 1.00 . A A . 161 SER CA 1 1
8 19728 1 1 161 SER CB C -31.722 0.629 -5.428 1.00 . A A . 161 SER CB 1 1
8 19729 1 1 161 SER H H -31.508 1.246 -2.503 1.00 . A A . 161 SER H 1 1
8 19730 1 1 161 SER HA H -32.447 2.579 -4.888 1.00 . A A . 161 SER HA 1 1
8 19731 1 1 161 SER HB2 H -31.541 -0.316 -4.941 1.00 . A A . 161 SER HB2 1 1
8 19732 1 1 161 SER HB3 H -32.424 0.490 -6.235 1.00 . A A . 161 SER HB3 1 1
8 19733 1 1 161 SER HG H -30.290 1.962 -5.567 1.00 . A A . 161 SER HG 1 1
8 19734 1 1 161 SER N N -31.384 1.802 -3.304 1.00 . A A . 161 SER N 1 1
8 19735 1 1 161 SER O O -33.853 1.064 -2.664 1.00 . A A . 161 SER O 1 1
8 19736 1 1 161 SER OG O -30.491 1.103 -5.965 1.00 . A A . 161 SER OG 1 1
8 19737 1 1 162 SER C C -36.609 -0.290 -5.591 1.00 . A A . 162 SER C 1 1
8 19738 1 1 162 SER CA C -35.867 0.290 -4.381 1.00 . A A . 162 SER CA 1 1
8 19739 1 1 162 SER CB C -36.674 1.438 -3.747 1.00 . A A . 162 SER CB 1 1
8 19740 1 1 162 SER H H -34.349 0.828 -5.738 1.00 . A A . 162 SER H 1 1
8 19741 1 1 162 SER HA H -35.728 -0.489 -3.648 1.00 . A A . 162 SER HA 1 1
8 19742 1 1 162 SER HB2 H -36.072 1.925 -2.996 1.00 . A A . 162 SER HB2 1 1
8 19743 1 1 162 SER HB3 H -36.934 2.151 -4.515 1.00 . A A . 162 SER HB3 1 1
8 19744 1 1 162 SER HG H -37.686 0.730 -2.217 1.00 . A A . 162 SER HG 1 1
8 19745 1 1 162 SER N N -34.557 0.768 -4.779 1.00 . A A . 162 SER N 1 1
8 19746 1 1 162 SER O O -36.009 -0.531 -6.644 1.00 . A A . 162 SER O 1 1
8 19747 1 1 162 SER OG O -37.871 0.968 -3.135 1.00 . A A . 162 SER OG 1 1
8 19748 1 1 163 SER C C -39.111 -0.021 -7.513 1.00 . A A . 163 SER C 1 1
8 19749 1 1 163 SER CA C -38.730 -1.075 -6.467 1.00 . A A . 163 SER CA 1 1
8 19750 1 1 163 SER CB C -39.985 -1.679 -5.835 1.00 . A A . 163 SER CB 1 1
8 19751 1 1 163 SER H H -38.318 -0.264 -4.574 1.00 . A A . 163 SER H 1 1
8 19752 1 1 163 SER HA H -38.172 -1.862 -6.950 1.00 . A A . 163 SER HA 1 1
8 19753 1 1 163 SER HB2 H -40.683 -1.948 -6.613 1.00 . A A . 163 SER HB2 1 1
8 19754 1 1 163 SER HB3 H -39.714 -2.560 -5.272 1.00 . A A . 163 SER HB3 1 1
8 19755 1 1 163 SER HG H -40.849 -1.198 -4.137 1.00 . A A . 163 SER HG 1 1
8 19756 1 1 163 SER N N -37.901 -0.508 -5.429 1.00 . A A . 163 SER N 1 1
8 19757 1 1 163 SER O O -38.741 1.151 -7.395 1.00 . A A . 163 SER O 1 1
8 19758 1 1 163 SER OG O -40.610 -0.750 -4.960 1.00 . A A . 163 SER OG 1 1
8 19759 1 1 164 GLN C C -41.671 -0.034 -10.087 1.00 . A A . 164 GLN C 1 1
8 19760 1 1 164 GLN CA C -40.308 0.425 -9.598 1.00 . A A . 164 GLN CA 1 1
8 19761 1 1 164 GLN CB C -39.313 0.392 -10.771 1.00 . A A . 164 GLN CB 1 1
8 19762 1 1 164 GLN CD C -38.220 2.643 -10.424 1.00 . A A . 164 GLN CD 1 1
8 19763 1 1 164 GLN CG C -38.011 1.146 -10.530 1.00 . A A . 164 GLN CG 1 1
8 19764 1 1 164 GLN H H -40.125 -1.392 -8.544 1.00 . A A . 164 GLN H 1 1
8 19765 1 1 164 GLN HA H -40.383 1.433 -9.219 1.00 . A A . 164 GLN HA 1 1
8 19766 1 1 164 GLN HB2 H -39.066 -0.638 -10.984 1.00 . A A . 164 GLN HB2 1 1
8 19767 1 1 164 GLN HB3 H -39.793 0.818 -11.640 1.00 . A A . 164 GLN HB3 1 1
8 19768 1 1 164 GLN HE21 H -38.399 2.506 -8.454 1.00 . A A . 164 GLN HE21 1 1
8 19769 1 1 164 GLN HE22 H -38.549 4.099 -9.125 1.00 . A A . 164 GLN HE22 1 1
8 19770 1 1 164 GLN HG2 H -37.571 0.793 -9.609 1.00 . A A . 164 GLN HG2 1 1
8 19771 1 1 164 GLN HG3 H -37.337 0.946 -11.350 1.00 . A A . 164 GLN HG3 1 1
8 19772 1 1 164 GLN N N -39.861 -0.446 -8.518 1.00 . A A . 164 GLN N 1 1
8 19773 1 1 164 GLN NE2 N -38.406 3.133 -9.217 1.00 . A A . 164 GLN NE2 1 1
8 19774 1 1 164 GLN O O -41.975 -1.230 -10.061 1.00 . A A . 164 GLN O 1 1
8 19775 1 1 164 GLN OE1 O -38.208 3.354 -11.429 1.00 . A A . 164 GLN OE1 1 1
8 19776 1 1 165 GLN C C -43.791 0.014 -12.397 1.00 . A A . 165 GLN C 1 1
8 19777 1 1 165 GLN CA C -43.827 0.589 -10.992 1.00 . A A . 165 GLN CA 1 1
8 19778 1 1 165 GLN CB C -44.727 1.824 -10.966 1.00 . A A . 165 GLN CB 1 1
8 19779 1 1 165 GLN CD C -45.973 3.540 -9.597 1.00 . A A . 165 GLN CD 1 1
8 19780 1 1 165 GLN CG C -44.999 2.375 -9.578 1.00 . A A . 165 GLN CG 1 1
8 19781 1 1 165 GLN H H -42.188 1.842 -10.530 1.00 . A A . 165 GLN H 1 1
8 19782 1 1 165 GLN HA H -44.240 -0.153 -10.325 1.00 . A A . 165 GLN HA 1 1
8 19783 1 1 165 GLN HB2 H -44.258 2.604 -11.548 1.00 . A A . 165 GLN HB2 1 1
8 19784 1 1 165 GLN HB3 H -45.673 1.572 -11.420 1.00 . A A . 165 GLN HB3 1 1
8 19785 1 1 165 GLN HE21 H -46.626 3.056 -7.795 1.00 . A A . 165 GLN HE21 1 1
8 19786 1 1 165 GLN HE22 H -47.370 4.436 -8.521 1.00 . A A . 165 GLN HE22 1 1
8 19787 1 1 165 GLN HG2 H -45.414 1.587 -8.967 1.00 . A A . 165 GLN HG2 1 1
8 19788 1 1 165 GLN HG3 H -44.066 2.711 -9.148 1.00 . A A . 165 GLN HG3 1 1
8 19789 1 1 165 GLN N N -42.490 0.908 -10.518 1.00 . A A . 165 GLN N 1 1
8 19790 1 1 165 GLN NE2 N -46.730 3.693 -8.535 1.00 . A A . 165 GLN NE2 1 1
8 19791 1 1 165 GLN O O -43.046 0.487 -13.259 1.00 . A A . 165 GLN O 1 1
8 19792 1 1 165 GLN OE1 O -46.044 4.294 -10.568 1.00 . A A . 165 GLN OE1 1 1
8 19793 1 1 166 GLN C C -46.118 -1.352 -14.458 1.00 . A A . 166 GLN C 1 1
8 19794 1 1 166 GLN CA C -44.719 -1.631 -13.922 1.00 . A A . 166 GLN CA 1 1
8 19795 1 1 166 GLN CB C -44.475 -3.142 -13.824 1.00 . A A . 166 GLN CB 1 1
8 19796 1 1 166 GLN CD C -41.976 -3.206 -14.304 1.00 . A A . 166 GLN CD 1 1
8 19797 1 1 166 GLN CG C -43.088 -3.517 -13.313 1.00 . A A . 166 GLN CG 1 1
8 19798 1 1 166 GLN H H -45.120 -1.368 -11.874 1.00 . A A . 166 GLN H 1 1
8 19799 1 1 166 GLN HA H -43.989 -1.189 -14.585 1.00 . A A . 166 GLN HA 1 1
8 19800 1 1 166 GLN HB2 H -45.205 -3.566 -13.152 1.00 . A A . 166 GLN HB2 1 1
8 19801 1 1 166 GLN HB3 H -44.606 -3.579 -14.801 1.00 . A A . 166 GLN HB3 1 1
8 19802 1 1 166 GLN HE21 H -40.885 -4.677 -13.560 1.00 . A A . 166 GLN HE21 1 1
8 19803 1 1 166 GLN HE22 H -40.175 -3.796 -14.867 1.00 . A A . 166 GLN HE22 1 1
8 19804 1 1 166 GLN HG2 H -42.896 -2.969 -12.402 1.00 . A A . 166 GLN HG2 1 1
8 19805 1 1 166 GLN HG3 H -43.076 -4.575 -13.099 1.00 . A A . 166 GLN HG3 1 1
8 19806 1 1 166 GLN N N -44.588 -1.011 -12.617 1.00 . A A . 166 GLN N 1 1
8 19807 1 1 166 GLN NE2 N -40.906 -3.966 -14.238 1.00 . A A . 166 GLN NE2 1 1
8 19808 1 1 166 GLN O O -46.940 -0.757 -13.752 1.00 . A A . 166 GLN O 1 1
8 19809 1 1 166 GLN OE1 O -42.074 -2.282 -15.113 1.00 . A A . 166 GLN OE1 1 1
8 19810 1 1 167 SER C C -47.934 -2.376 -17.518 1.00 . A A . 167 SER C 1 1
8 19811 1 1 167 SER CA C -47.712 -1.531 -16.265 1.00 . A A . 167 SER CA 1 1
8 19812 1 1 167 SER CB C -47.859 -0.042 -16.597 1.00 . A A . 167 SER CB 1 1
8 19813 1 1 167 SER H H -45.735 -2.283 -16.192 1.00 . A A . 167 SER H 1 1
8 19814 1 1 167 SER HA H -48.459 -1.796 -15.533 1.00 . A A . 167 SER HA 1 1
8 19815 1 1 167 SER HB2 H -48.772 0.114 -17.150 1.00 . A A . 167 SER HB2 1 1
8 19816 1 1 167 SER HB3 H -47.891 0.528 -15.680 1.00 . A A . 167 SER HB3 1 1
8 19817 1 1 167 SER HG H -45.951 0.008 -17.055 1.00 . A A . 167 SER HG 1 1
8 19818 1 1 167 SER N N -46.406 -1.784 -15.675 1.00 . A A . 167 SER N 1 1
8 19819 1 1 167 SER O O -46.980 -2.808 -18.170 1.00 . A A . 167 SER O 1 1
8 19820 1 1 167 SER OG O -46.765 0.416 -17.382 1.00 . A A . 167 SER OG 1 1
8 19821 1 1 168 SER C C -51.000 -3.046 -19.399 1.00 . A A . 168 SER C 1 1
8 19822 1 1 168 SER CA C -49.575 -3.404 -18.996 1.00 . A A . 168 SER CA 1 1
8 19823 1 1 168 SER CB C -49.483 -4.903 -18.669 1.00 . A A . 168 SER CB 1 1
8 19824 1 1 168 SER H H -49.908 -2.246 -17.273 1.00 . A A . 168 SER H 1 1
8 19825 1 1 168 SER HA H -48.904 -3.170 -19.809 1.00 . A A . 168 SER HA 1 1
8 19826 1 1 168 SER HB2 H -50.167 -5.135 -17.866 1.00 . A A . 168 SER HB2 1 1
8 19827 1 1 168 SER HB3 H -49.748 -5.479 -19.542 1.00 . A A . 168 SER HB3 1 1
8 19828 1 1 168 SER HG H -47.565 -4.533 -18.481 1.00 . A A . 168 SER HG 1 1
8 19829 1 1 168 SER N N -49.193 -2.615 -17.838 1.00 . A A . 168 SER N 1 1
8 19830 1 1 168 SER O O -51.681 -2.320 -18.678 1.00 . A A . 168 SER O 1 1
8 19831 1 1 168 SER OG O -48.166 -5.264 -18.262 1.00 . A A . 168 SER OG 1 1
8 19832 1 1 169 ARG C C -53.749 -4.288 -20.402 1.00 . A A . 169 ARG C 1 1
8 19833 1 1 169 ARG CA C -52.798 -3.263 -20.990 1.00 . A A . 169 ARG CA 1 1
8 19834 1 1 169 ARG CB C -52.894 -3.266 -22.521 1.00 . A A . 169 ARG CB 1 1
8 19835 1 1 169 ARG CD C -52.383 -2.107 -24.695 1.00 . A A . 169 ARG CD 1 1
8 19836 1 1 169 ARG CG C -52.144 -2.127 -23.191 1.00 . A A . 169 ARG CG 1 1
8 19837 1 1 169 ARG CZ C -52.317 -3.721 -26.578 1.00 . A A . 169 ARG CZ 1 1
8 19838 1 1 169 ARG H H -50.853 -4.080 -21.099 1.00 . A A . 169 ARG H 1 1
8 19839 1 1 169 ARG HA H -53.075 -2.286 -20.623 1.00 . A A . 169 ARG HA 1 1
8 19840 1 1 169 ARG HB2 H -52.492 -4.198 -22.891 1.00 . A A . 169 ARG HB2 1 1
8 19841 1 1 169 ARG HB3 H -53.934 -3.199 -22.803 1.00 . A A . 169 ARG HB3 1 1
8 19842 1 1 169 ARG HD2 H -53.438 -1.964 -24.875 1.00 . A A . 169 ARG HD2 1 1
8 19843 1 1 169 ARG HD3 H -51.832 -1.281 -25.121 1.00 . A A . 169 ARG HD3 1 1
8 19844 1 1 169 ARG HE H -51.363 -3.940 -24.826 1.00 . A A . 169 ARG HE 1 1
8 19845 1 1 169 ARG HG2 H -52.483 -1.193 -22.772 1.00 . A A . 169 ARG HG2 1 1
8 19846 1 1 169 ARG HG3 H -51.087 -2.246 -23.003 1.00 . A A . 169 ARG HG3 1 1
8 19847 1 1 169 ARG HH11 H -53.467 -2.083 -26.945 1.00 . A A . 169 ARG HH11 1 1
8 19848 1 1 169 ARG HH12 H -53.389 -3.238 -28.232 1.00 . A A . 169 ARG HH12 1 1
8 19849 1 1 169 ARG HH21 H -51.263 -5.449 -26.536 1.00 . A A . 169 ARG HH21 1 1
8 19850 1 1 169 ARG HH22 H -52.131 -5.158 -28.004 1.00 . A A . 169 ARG HH22 1 1
8 19851 1 1 169 ARG N N -51.443 -3.528 -20.543 1.00 . A A . 169 ARG N 1 1
8 19852 1 1 169 ARG NE N -51.956 -3.350 -25.344 1.00 . A A . 169 ARG NE 1 1
8 19853 1 1 169 ARG NH1 N -53.121 -2.952 -27.307 1.00 . A A . 169 ARG NH1 1 1
8 19854 1 1 169 ARG NH2 N -51.871 -4.863 -27.079 1.00 . A A . 169 ARG NH2 1 1
8 19855 1 1 169 ARG O O -53.884 -5.376 -20.992 1.00 . A A . 169 ARG O 1 1
8 19856 1 1 169 ARG OXT O -54.344 -4.013 -19.338 1.00 . A A . 169 ARG OXT 1 1
9 19857 1 1 1 HIS C C -101.385 44.903 -36.029 1.00 . A A . 1 HIS C 1 1
9 19858 1 1 1 HIS CA C -102.844 45.099 -36.370 1.00 . A A . 1 HIS CA 1 1
9 19859 1 1 1 HIS CB C -103.217 44.207 -37.564 1.00 . A A . 1 HIS CB 1 1
9 19860 1 1 1 HIS CD2 C -105.642 43.432 -37.101 1.00 . A A . 1 HIS CD2 1 1
9 19861 1 1 1 HIS CE1 C -106.613 44.383 -38.811 1.00 . A A . 1 HIS CE1 1 1
9 19862 1 1 1 HIS CG C -104.687 44.085 -37.800 1.00 . A A . 1 HIS CG 1 1
9 19863 1 1 1 HIS H1 H -102.563 46.834 -37.477 1.00 . A A . 1 HIS H1 1 1
9 19864 1 1 1 HIS H2 H -102.870 47.105 -35.848 1.00 . A A . 1 HIS H2 1 1
9 19865 1 1 1 HIS H3 H -104.133 46.661 -36.874 1.00 . A A . 1 HIS H3 1 1
9 19866 1 1 1 HIS HA H -103.439 44.810 -35.516 1.00 . A A . 1 HIS HA 1 1
9 19867 1 1 1 HIS HB2 H -102.774 44.614 -38.459 1.00 . A A . 1 HIS HB2 1 1
9 19868 1 1 1 HIS HB3 H -102.822 43.216 -37.397 1.00 . A A . 1 HIS HB3 1 1
9 19869 1 1 1 HIS HD1 H -104.908 45.209 -39.573 1.00 . A A . 1 HIS HD1 1 1
9 19870 1 1 1 HIS HD2 H -105.493 42.855 -36.200 1.00 . A A . 1 HIS HD2 1 1
9 19871 1 1 1 HIS HE1 H -107.360 44.708 -39.519 1.00 . A A . 1 HIS HE1 1 1
9 19872 1 1 1 HIS HE2 H -107.719 43.452 -37.369 1.00 . A A . 1 HIS HE2 1 1
9 19873 1 1 1 HIS N N -103.126 46.517 -36.666 1.00 . A A . 1 HIS N 1 1
9 19874 1 1 1 HIS ND1 N -105.329 44.668 -38.866 1.00 . A A . 1 HIS ND1 1 1
9 19875 1 1 1 HIS NE2 N -106.830 43.634 -37.751 1.00 . A A . 1 HIS NE2 1 1
9 19876 1 1 1 HIS O O -100.521 45.619 -36.534 1.00 . A A . 1 HIS O 1 1
9 19877 1 1 2 MET C C -99.070 42.848 -35.900 1.00 . A A . 2 MET C 1 1
9 19878 1 1 2 MET CA C -99.750 43.620 -34.787 1.00 . A A . 2 MET CA 1 1
9 19879 1 1 2 MET CB C -99.718 42.794 -33.497 1.00 . A A . 2 MET CB 1 1
9 19880 1 1 2 MET CE C -99.432 39.969 -32.044 1.00 . A A . 2 MET CE 1 1
9 19881 1 1 2 MET CG C -98.329 42.275 -33.138 1.00 . A A . 2 MET CG 1 1
9 19882 1 1 2 MET H H -101.849 43.436 -34.760 1.00 . A A . 2 MET H 1 1
9 19883 1 1 2 MET HA H -99.220 44.544 -34.625 1.00 . A A . 2 MET HA 1 1
9 19884 1 1 2 MET HB2 H -100.072 43.406 -32.680 1.00 . A A . 2 MET HB2 1 1
9 19885 1 1 2 MET HB3 H -100.376 41.946 -33.612 1.00 . A A . 2 MET HB3 1 1
9 19886 1 1 2 MET HE1 H -99.488 39.271 -31.223 1.00 . A A . 2 MET HE1 1 1
9 19887 1 1 2 MET HE2 H -99.073 39.459 -32.926 1.00 . A A . 2 MET HE2 1 1
9 19888 1 1 2 MET HE3 H -100.415 40.375 -32.237 1.00 . A A . 2 MET HE3 1 1
9 19889 1 1 2 MET HG2 H -97.973 41.656 -33.949 1.00 . A A . 2 MET HG2 1 1
9 19890 1 1 2 MET HG3 H -97.665 43.119 -33.020 1.00 . A A . 2 MET HG3 1 1
9 19891 1 1 2 MET N N -101.112 43.943 -35.162 1.00 . A A . 2 MET N 1 1
9 19892 1 1 2 MET O O -99.472 41.727 -36.219 1.00 . A A . 2 MET O 1 1
9 19893 1 1 2 MET SD S -98.304 41.301 -31.621 1.00 . A A . 2 MET SD 1 1
9 19894 1 1 3 ALA C C -96.564 41.596 -37.027 1.00 . A A . 3 ALA C 1 1
9 19895 1 1 3 ALA CA C -97.310 42.813 -37.560 1.00 . A A . 3 ALA CA 1 1
9 19896 1 1 3 ALA CB C -96.340 43.800 -38.192 1.00 . A A . 3 ALA CB 1 1
9 19897 1 1 3 ALA H H -97.820 44.364 -36.221 1.00 . A A . 3 ALA H 1 1
9 19898 1 1 3 ALA HA H -98.011 42.491 -38.317 1.00 . A A . 3 ALA HA 1 1
9 19899 1 1 3 ALA HB1 H -95.822 43.323 -39.011 1.00 . A A . 3 ALA HB1 1 1
9 19900 1 1 3 ALA HB2 H -95.622 44.121 -37.452 1.00 . A A . 3 ALA HB2 1 1
9 19901 1 1 3 ALA HB3 H -96.885 44.656 -38.560 1.00 . A A . 3 ALA HB3 1 1
9 19902 1 1 3 ALA N N -98.062 43.454 -36.498 1.00 . A A . 3 ALA N 1 1
9 19903 1 1 3 ALA O O -95.767 41.706 -36.087 1.00 . A A . 3 ALA O 1 1
9 19904 1 1 4 SER C C -96.290 38.183 -38.335 1.00 . A A . 4 SER C 1 1
9 19905 1 1 4 SER CA C -96.192 39.212 -37.211 1.00 . A A . 4 SER CA 1 1
9 19906 1 1 4 SER CB C -96.830 38.670 -35.920 1.00 . A A . 4 SER CB 1 1
9 19907 1 1 4 SER H H -97.481 40.420 -38.352 1.00 . A A . 4 SER H 1 1
9 19908 1 1 4 SER HA H -95.149 39.426 -37.025 1.00 . A A . 4 SER HA 1 1
9 19909 1 1 4 SER HB2 H -96.881 39.461 -35.187 1.00 . A A . 4 SER HB2 1 1
9 19910 1 1 4 SER HB3 H -97.828 38.319 -36.138 1.00 . A A . 4 SER HB3 1 1
9 19911 1 1 4 SER HG H -95.133 37.800 -35.455 1.00 . A A . 4 SER HG 1 1
9 19912 1 1 4 SER N N -96.829 40.446 -37.616 1.00 . A A . 4 SER N 1 1
9 19913 1 1 4 SER O O -97.120 37.267 -38.303 1.00 . A A . 4 SER O 1 1
9 19914 1 1 4 SER OG O -96.074 37.597 -35.380 1.00 . A A . 4 SER OG 1 1
9 19915 1 1 5 ASP C C -94.590 36.242 -40.222 1.00 . A A . 5 ASP C 1 1
9 19916 1 1 5 ASP CA C -95.426 37.483 -40.496 1.00 . A A . 5 ASP CA 1 1
9 19917 1 1 5 ASP CB C -94.901 38.229 -41.744 1.00 . A A . 5 ASP CB 1 1
9 19918 1 1 5 ASP CG C -93.480 38.773 -41.596 1.00 . A A . 5 ASP CG 1 1
9 19919 1 1 5 ASP H H -94.826 39.117 -39.302 1.00 . A A . 5 ASP H 1 1
9 19920 1 1 5 ASP HA H -96.441 37.172 -40.686 1.00 . A A . 5 ASP HA 1 1
9 19921 1 1 5 ASP HB2 H -94.911 37.551 -42.584 1.00 . A A . 5 ASP HB2 1 1
9 19922 1 1 5 ASP HB3 H -95.563 39.057 -41.955 1.00 . A A . 5 ASP HB3 1 1
9 19923 1 1 5 ASP N N -95.454 38.364 -39.337 1.00 . A A . 5 ASP N 1 1
9 19924 1 1 5 ASP O O -94.661 35.262 -40.966 1.00 . A A . 5 ASP O 1 1
9 19925 1 1 5 ASP OD1 O -92.918 38.723 -40.476 1.00 . A A . 5 ASP OD1 1 1
9 19926 1 1 5 ASP OD2 O -92.927 39.268 -42.602 1.00 . A A . 5 ASP OD2 1 1
9 19927 1 1 6 ASP C C -91.842 34.936 -39.792 1.00 . A A . 6 ASP C 1 1
9 19928 1 1 6 ASP CA C -92.916 35.193 -38.733 1.00 . A A . 6 ASP CA 1 1
9 19929 1 1 6 ASP CB C -93.729 33.918 -38.453 1.00 . A A . 6 ASP CB 1 1
9 19930 1 1 6 ASP CG C -92.966 32.908 -37.621 1.00 . A A . 6 ASP CG 1 1
9 19931 1 1 6 ASP H H -93.796 37.124 -38.613 1.00 . A A . 6 ASP H 1 1
9 19932 1 1 6 ASP HA H -92.424 35.502 -37.823 1.00 . A A . 6 ASP HA 1 1
9 19933 1 1 6 ASP HB2 H -94.631 34.183 -37.922 1.00 . A A . 6 ASP HB2 1 1
9 19934 1 1 6 ASP HB3 H -93.994 33.457 -39.393 1.00 . A A . 6 ASP HB3 1 1
9 19935 1 1 6 ASP N N -93.796 36.301 -39.147 1.00 . A A . 6 ASP N 1 1
9 19936 1 1 6 ASP O O -91.203 33.885 -39.822 1.00 . A A . 6 ASP O 1 1
9 19937 1 1 6 ASP OD1 O -92.786 33.148 -36.414 1.00 . A A . 6 ASP OD1 1 1
9 19938 1 1 6 ASP OD2 O -92.566 31.858 -38.156 1.00 . A A . 6 ASP OD2 1 1
9 19939 1 1 7 ARG C C -89.392 36.553 -41.263 1.00 . A A . 7 ARG C 1 1
9 19940 1 1 7 ARG CA C -90.667 35.844 -41.702 1.00 . A A . 7 ARG CA 1 1
9 19941 1 1 7 ARG CB C -91.272 36.462 -42.984 1.00 . A A . 7 ARG CB 1 1
9 19942 1 1 7 ARG CD C -89.524 37.968 -44.034 1.00 . A A . 7 ARG CD 1 1
9 19943 1 1 7 ARG CG C -90.319 36.671 -44.164 1.00 . A A . 7 ARG CG 1 1
9 19944 1 1 7 ARG CZ C -89.947 40.334 -43.429 1.00 . A A . 7 ARG CZ 1 1
9 19945 1 1 7 ARG H H -92.179 36.737 -40.547 1.00 . A A . 7 ARG H 1 1
9 19946 1 1 7 ARG HA H -90.446 34.803 -41.881 1.00 . A A . 7 ARG HA 1 1
9 19947 1 1 7 ARG HB2 H -92.070 35.819 -43.325 1.00 . A A . 7 ARG HB2 1 1
9 19948 1 1 7 ARG HB3 H -91.699 37.419 -42.723 1.00 . A A . 7 ARG HB3 1 1
9 19949 1 1 7 ARG HD2 H -88.749 37.830 -43.295 1.00 . A A . 7 ARG HD2 1 1
9 19950 1 1 7 ARG HD3 H -89.075 38.198 -44.989 1.00 . A A . 7 ARG HD3 1 1
9 19951 1 1 7 ARG HE H -91.332 38.895 -43.462 1.00 . A A . 7 ARG HE 1 1
9 19952 1 1 7 ARG HG2 H -89.628 35.842 -44.205 1.00 . A A . 7 ARG HG2 1 1
9 19953 1 1 7 ARG HG3 H -90.897 36.703 -45.075 1.00 . A A . 7 ARG HG3 1 1
9 19954 1 1 7 ARG HH11 H -88.029 39.975 -44.004 1.00 . A A . 7 ARG HH11 1 1
9 19955 1 1 7 ARG HH12 H -88.361 41.599 -43.506 1.00 . A A . 7 ARG HH12 1 1
9 19956 1 1 7 ARG HH21 H -91.751 41.007 -42.820 1.00 . A A . 7 ARG HH21 1 1
9 19957 1 1 7 ARG HH22 H -90.489 42.200 -42.848 1.00 . A A . 7 ARG HH22 1 1
9 19958 1 1 7 ARG N N -91.645 35.916 -40.642 1.00 . A A . 7 ARG N 1 1
9 19959 1 1 7 ARG NE N -90.375 39.090 -43.627 1.00 . A A . 7 ARG NE 1 1
9 19960 1 1 7 ARG NH1 N -88.679 40.661 -43.668 1.00 . A A . 7 ARG NH1 1 1
9 19961 1 1 7 ARG NH2 N -90.793 41.254 -42.999 1.00 . A A . 7 ARG NH2 1 1
9 19962 1 1 7 ARG O O -89.452 37.555 -40.547 1.00 . A A . 7 ARG O 1 1
9 19963 1 1 8 ALA C C -85.862 36.208 -42.243 1.00 . A A . 8 ALA C 1 1
9 19964 1 1 8 ALA CA C -86.973 36.622 -41.293 1.00 . A A . 8 ALA CA 1 1
9 19965 1 1 8 ALA CB C -86.626 36.190 -39.876 1.00 . A A . 8 ALA CB 1 1
9 19966 1 1 8 ALA H H -88.252 35.256 -42.276 1.00 . A A . 8 ALA H 1 1
9 19967 1 1 8 ALA HA H -87.070 37.696 -41.305 1.00 . A A . 8 ALA HA 1 1
9 19968 1 1 8 ALA HB1 H -85.698 36.652 -39.576 1.00 . A A . 8 ALA HB1 1 1
9 19969 1 1 8 ALA HB2 H -86.519 35.116 -39.845 1.00 . A A . 8 ALA HB2 1 1
9 19970 1 1 8 ALA HB3 H -87.414 36.493 -39.204 1.00 . A A . 8 ALA HB3 1 1
9 19971 1 1 8 ALA N N -88.246 36.043 -41.689 1.00 . A A . 8 ALA N 1 1
9 19972 1 1 8 ALA O O -86.052 35.341 -43.104 1.00 . A A . 8 ALA O 1 1
9 19973 1 1 9 THR C C -82.279 36.711 -42.083 1.00 . A A . 9 THR C 1 1
9 19974 1 1 9 THR CA C -83.558 36.539 -42.901 1.00 . A A . 9 THR CA 1 1
9 19975 1 1 9 THR CB C -83.510 37.448 -44.163 1.00 . A A . 9 THR CB 1 1
9 19976 1 1 9 THR CG2 C -83.367 38.918 -43.780 1.00 . A A . 9 THR CG2 1 1
9 19977 1 1 9 THR H H -84.627 37.514 -41.382 1.00 . A A . 9 THR H 1 1
9 19978 1 1 9 THR HA H -83.629 35.510 -43.220 1.00 . A A . 9 THR HA 1 1
9 19979 1 1 9 THR HB H -84.434 37.319 -44.709 1.00 . A A . 9 THR HB 1 1
9 19980 1 1 9 THR HG1 H -82.752 36.498 -45.719 1.00 . A A . 9 THR HG1 1 1
9 19981 1 1 9 THR HG21 H -83.338 39.522 -44.674 1.00 . A A . 9 THR HG21 1 1
9 19982 1 1 9 THR HG22 H -82.452 39.055 -43.222 1.00 . A A . 9 THR HG22 1 1
9 19983 1 1 9 THR HG23 H -84.208 39.214 -43.171 1.00 . A A . 9 THR HG23 1 1
9 19984 1 1 9 THR N N -84.710 36.829 -42.083 1.00 . A A . 9 THR N 1 1
9 19985 1 1 9 THR O O -82.246 37.486 -41.114 1.00 . A A . 9 THR O 1 1
9 19986 1 1 9 THR OG1 O -82.416 37.065 -45.013 1.00 . A A . 9 THR OG1 1 1
9 19987 1 1 10 GLY C C -79.903 35.065 -40.603 1.00 . A A . 10 GLY C 1 1
9 19988 1 1 10 GLY CA C -79.988 36.056 -41.752 1.00 . A A . 10 GLY CA 1 1
9 19989 1 1 10 GLY H H -81.344 35.384 -43.227 1.00 . A A . 10 GLY H 1 1
9 19990 1 1 10 GLY HA2 H -79.187 35.854 -42.448 1.00 . A A . 10 GLY HA2 1 1
9 19991 1 1 10 GLY HA3 H -79.865 37.055 -41.359 1.00 . A A . 10 GLY HA3 1 1
9 19992 1 1 10 GLY N N -81.250 35.982 -42.456 1.00 . A A . 10 GLY N 1 1
9 19993 1 1 10 GLY O O -79.827 35.467 -39.443 1.00 . A A . 10 GLY O 1 1
9 19994 1 1 11 PRO C C -78.394 32.280 -39.643 1.00 . A A . 11 PRO C 1 1
9 19995 1 1 11 PRO CA C -79.834 32.723 -39.879 1.00 . A A . 11 PRO CA 1 1
9 19996 1 1 11 PRO CB C -80.651 31.588 -40.486 1.00 . A A . 11 PRO CB 1 1
9 19997 1 1 11 PRO CD C -80.059 33.168 -42.236 1.00 . A A . 11 PRO CD 1 1
9 19998 1 1 11 PRO CG C -80.478 31.736 -41.971 1.00 . A A . 11 PRO CG 1 1
9 19999 1 1 11 PRO HA H -80.271 33.029 -38.941 1.00 . A A . 11 PRO HA 1 1
9 20000 1 1 11 PRO HB2 H -80.269 30.642 -40.133 1.00 . A A . 11 PRO HB2 1 1
9 20001 1 1 11 PRO HB3 H -81.686 31.694 -40.200 1.00 . A A . 11 PRO HB3 1 1
9 20002 1 1 11 PRO HD2 H -79.115 33.195 -42.757 1.00 . A A . 11 PRO HD2 1 1
9 20003 1 1 11 PRO HD3 H -80.818 33.682 -42.806 1.00 . A A . 11 PRO HD3 1 1
9 20004 1 1 11 PRO HG2 H -79.712 31.059 -42.318 1.00 . A A . 11 PRO HG2 1 1
9 20005 1 1 11 PRO HG3 H -81.413 31.524 -42.469 1.00 . A A . 11 PRO HG3 1 1
9 20006 1 1 11 PRO N N -79.928 33.752 -40.893 1.00 . A A . 11 PRO N 1 1
9 20007 1 1 11 PRO O O -77.492 32.596 -40.432 1.00 . A A . 11 PRO O 1 1
9 20008 1 1 12 ALA C C -76.448 29.920 -39.138 1.00 . A A . 12 ALA C 1 1
9 20009 1 1 12 ALA CA C -76.871 31.062 -38.213 1.00 . A A . 12 ALA CA 1 1
9 20010 1 1 12 ALA CB C -76.863 30.608 -36.766 1.00 . A A . 12 ALA CB 1 1
9 20011 1 1 12 ALA H H -78.945 31.346 -37.980 1.00 . A A . 12 ALA H 1 1
9 20012 1 1 12 ALA HA H -76.168 31.876 -38.317 1.00 . A A . 12 ALA HA 1 1
9 20013 1 1 12 ALA HB1 H -75.864 30.324 -36.488 1.00 . A A . 12 ALA HB1 1 1
9 20014 1 1 12 ALA HB2 H -77.524 29.762 -36.650 1.00 . A A . 12 ALA HB2 1 1
9 20015 1 1 12 ALA HB3 H -77.198 31.417 -36.133 1.00 . A A . 12 ALA HB3 1 1
9 20016 1 1 12 ALA N N -78.186 31.557 -38.565 1.00 . A A . 12 ALA N 1 1
9 20017 1 1 12 ALA O O -77.275 29.359 -39.873 1.00 . A A . 12 ALA O 1 1
9 20018 1 1 13 LEU C C -73.322 28.011 -39.347 1.00 . A A . 13 LEU C 1 1
9 20019 1 1 13 LEU CA C -74.630 28.513 -39.930 1.00 . A A . 13 LEU CA 1 1
9 20020 1 1 13 LEU CB C -74.409 28.970 -41.392 1.00 . A A . 13 LEU CB 1 1
9 20021 1 1 13 LEU CD1 C -72.969 30.072 -43.130 1.00 . A A . 13 LEU CD1 1 1
9 20022 1 1 13 LEU CD2 C -73.630 31.359 -41.103 1.00 . A A . 13 LEU CD2 1 1
9 20023 1 1 13 LEU CG C -73.271 29.981 -41.644 1.00 . A A . 13 LEU CG 1 1
9 20024 1 1 13 LEU H H -74.558 30.069 -38.508 1.00 . A A . 13 LEU H 1 1
9 20025 1 1 13 LEU HA H -75.345 27.704 -39.921 1.00 . A A . 13 LEU HA 1 1
9 20026 1 1 13 LEU HB2 H -74.210 28.094 -41.990 1.00 . A A . 13 LEU HB2 1 1
9 20027 1 1 13 LEU HB3 H -75.330 29.413 -41.741 1.00 . A A . 13 LEU HB3 1 1
9 20028 1 1 13 LEU HD11 H -73.854 30.394 -43.659 1.00 . A A . 13 LEU HD11 1 1
9 20029 1 1 13 LEU HD12 H -72.662 29.103 -43.496 1.00 . A A . 13 LEU HD12 1 1
9 20030 1 1 13 LEU HD13 H -72.174 30.785 -43.293 1.00 . A A . 13 LEU HD13 1 1
9 20031 1 1 13 LEU HD21 H -72.817 32.044 -41.295 1.00 . A A . 13 LEU HD21 1 1
9 20032 1 1 13 LEU HD22 H -73.803 31.295 -40.039 1.00 . A A . 13 LEU HD22 1 1
9 20033 1 1 13 LEU HD23 H -74.525 31.716 -41.592 1.00 . A A . 13 LEU HD23 1 1
9 20034 1 1 13 LEU HG H -72.378 29.640 -41.141 1.00 . A A . 13 LEU HG 1 1
9 20035 1 1 13 LEU N N -75.168 29.586 -39.108 1.00 . A A . 13 LEU N 1 1
9 20036 1 1 13 LEU O O -72.645 28.736 -38.616 1.00 . A A . 13 LEU O 1 1
9 20037 1 1 14 THR C C -70.557 26.609 -40.088 1.00 . A A . 14 THR C 1 1
9 20038 1 1 14 THR CA C -71.732 26.202 -39.187 1.00 . A A . 14 THR CA 1 1
9 20039 1 1 14 THR CB C -71.836 24.664 -39.130 1.00 . A A . 14 THR CB 1 1
9 20040 1 1 14 THR CG2 C -72.767 24.226 -38.012 1.00 . A A . 14 THR CG2 1 1
9 20041 1 1 14 THR H H -73.556 26.247 -40.241 1.00 . A A . 14 THR H 1 1
9 20042 1 1 14 THR HA H -71.558 26.573 -38.189 1.00 . A A . 14 THR HA 1 1
9 20043 1 1 14 THR HB H -70.851 24.260 -38.944 1.00 . A A . 14 THR HB 1 1
9 20044 1 1 14 THR HG1 H -71.612 23.653 -40.810 1.00 . A A . 14 THR HG1 1 1
9 20045 1 1 14 THR HG21 H -72.813 23.148 -37.983 1.00 . A A . 14 THR HG21 1 1
9 20046 1 1 14 THR HG22 H -73.755 24.623 -38.191 1.00 . A A . 14 THR HG22 1 1
9 20047 1 1 14 THR HG23 H -72.395 24.597 -37.069 1.00 . A A . 14 THR HG23 1 1
9 20048 1 1 14 THR N N -72.968 26.786 -39.667 1.00 . A A . 14 THR N 1 1
9 20049 1 1 14 THR O O -70.750 26.892 -41.277 1.00 . A A . 14 THR O 1 1
9 20050 1 1 14 THR OG1 O -72.323 24.155 -40.385 1.00 . A A . 14 THR OG1 1 1
9 20051 1 1 15 PRO C C -67.853 26.050 -41.419 1.00 . A A . 15 PRO C 1 1
9 20052 1 1 15 PRO CA C -68.128 27.032 -40.291 1.00 . A A . 15 PRO CA 1 1
9 20053 1 1 15 PRO CB C -67.000 26.963 -39.251 1.00 . A A . 15 PRO CB 1 1
9 20054 1 1 15 PRO CD C -69.017 26.383 -38.123 1.00 . A A . 15 PRO CD 1 1
9 20055 1 1 15 PRO CG C -67.687 27.042 -37.933 1.00 . A A . 15 PRO CG 1 1
9 20056 1 1 15 PRO HA H -68.200 28.033 -40.690 1.00 . A A . 15 PRO HA 1 1
9 20057 1 1 15 PRO HB2 H -66.464 26.032 -39.362 1.00 . A A . 15 PRO HB2 1 1
9 20058 1 1 15 PRO HB3 H -66.325 27.792 -39.394 1.00 . A A . 15 PRO HB3 1 1
9 20059 1 1 15 PRO HD2 H -68.943 25.320 -37.949 1.00 . A A . 15 PRO HD2 1 1
9 20060 1 1 15 PRO HD3 H -69.751 26.826 -37.469 1.00 . A A . 15 PRO HD3 1 1
9 20061 1 1 15 PRO HG2 H -67.110 26.516 -37.186 1.00 . A A . 15 PRO HG2 1 1
9 20062 1 1 15 PRO HG3 H -67.818 28.075 -37.648 1.00 . A A . 15 PRO HG3 1 1
9 20063 1 1 15 PRO N N -69.329 26.665 -39.529 1.00 . A A . 15 PRO N 1 1
9 20064 1 1 15 PRO O O -67.756 24.839 -41.194 1.00 . A A . 15 PRO O 1 1
9 20065 1 1 16 LEU C C -66.035 25.273 -43.801 1.00 . A A . 16 LEU C 1 1
9 20066 1 1 16 LEU CA C -67.486 25.729 -43.781 1.00 . A A . 16 LEU CA 1 1
9 20067 1 1 16 LEU CB C -67.830 26.481 -45.066 1.00 . A A . 16 LEU CB 1 1
9 20068 1 1 16 LEU CD1 C -69.505 27.643 -46.526 1.00 . A A . 16 LEU CD1 1 1
9 20069 1 1 16 LEU CD2 C -70.217 25.706 -45.123 1.00 . A A . 16 LEU CD2 1 1
9 20070 1 1 16 LEU CG C -69.293 26.911 -45.214 1.00 . A A . 16 LEU CG 1 1
9 20071 1 1 16 LEU H H -67.826 27.534 -42.743 1.00 . A A . 16 LEU H 1 1
9 20072 1 1 16 LEU HA H -68.120 24.859 -43.705 1.00 . A A . 16 LEU HA 1 1
9 20073 1 1 16 LEU HB2 H -67.211 27.365 -45.113 1.00 . A A . 16 LEU HB2 1 1
9 20074 1 1 16 LEU HB3 H -67.579 25.846 -45.902 1.00 . A A . 16 LEU HB3 1 1
9 20075 1 1 16 LEU HD11 H -69.274 26.984 -47.348 1.00 . A A . 16 LEU HD11 1 1
9 20076 1 1 16 LEU HD12 H -68.855 28.506 -46.564 1.00 . A A . 16 LEU HD12 1 1
9 20077 1 1 16 LEU HD13 H -70.534 27.964 -46.598 1.00 . A A . 16 LEU HD13 1 1
9 20078 1 1 16 LEU HD21 H -71.239 26.024 -45.275 1.00 . A A . 16 LEU HD21 1 1
9 20079 1 1 16 LEU HD22 H -70.123 25.250 -44.148 1.00 . A A . 16 LEU HD22 1 1
9 20080 1 1 16 LEU HD23 H -69.947 24.987 -45.882 1.00 . A A . 16 LEU HD23 1 1
9 20081 1 1 16 LEU HG H -69.543 27.588 -44.410 1.00 . A A . 16 LEU HG 1 1
9 20082 1 1 16 LEU N N -67.740 26.563 -42.625 1.00 . A A . 16 LEU N 1 1
9 20083 1 1 16 LEU O O -65.124 26.072 -44.020 1.00 . A A . 16 LEU O 1 1
9 20084 1 1 17 VAL C C -63.979 23.131 -44.943 1.00 . A A . 17 VAL C 1 1
9 20085 1 1 17 VAL CA C -64.492 23.431 -43.534 1.00 . A A . 17 VAL CA 1 1
9 20086 1 1 17 VAL CB C -64.424 22.155 -42.635 1.00 . A A . 17 VAL CB 1 1
9 20087 1 1 17 VAL CG1 C -65.482 21.134 -43.033 1.00 . A A . 17 VAL CG1 1 1
9 20088 1 1 17 VAL CG2 C -63.031 21.535 -42.676 1.00 . A A . 17 VAL CG2 1 1
9 20089 1 1 17 VAL H H -66.597 23.399 -43.435 1.00 . A A . 17 VAL H 1 1
9 20090 1 1 17 VAL HA H -63.850 24.182 -43.097 1.00 . A A . 17 VAL HA 1 1
9 20091 1 1 17 VAL HB H -64.626 22.457 -41.617 1.00 . A A . 17 VAL HB 1 1
9 20092 1 1 17 VAL HG11 H -65.342 20.855 -44.067 1.00 . A A . 17 VAL HG11 1 1
9 20093 1 1 17 VAL HG12 H -66.465 21.563 -42.905 1.00 . A A . 17 VAL HG12 1 1
9 20094 1 1 17 VAL HG13 H -65.387 20.258 -42.409 1.00 . A A . 17 VAL HG13 1 1
9 20095 1 1 17 VAL HG21 H -63.010 20.655 -42.051 1.00 . A A . 17 VAL HG21 1 1
9 20096 1 1 17 VAL HG22 H -62.307 22.251 -42.317 1.00 . A A . 17 VAL HG22 1 1
9 20097 1 1 17 VAL HG23 H -62.791 21.260 -43.692 1.00 . A A . 17 VAL HG23 1 1
9 20098 1 1 17 VAL N N -65.827 23.989 -43.573 1.00 . A A . 17 VAL N 1 1
9 20099 1 1 17 VAL O O -64.505 22.264 -45.652 1.00 . A A . 17 VAL O 1 1
9 20100 1 1 18 VAL C C -60.908 24.143 -46.619 1.00 . A A . 18 VAL C 1 1
9 20101 1 1 18 VAL CA C -62.373 23.714 -46.654 1.00 . A A . 18 VAL CA 1 1
9 20102 1 1 18 VAL CB C -63.154 24.520 -47.740 1.00 . A A . 18 VAL CB 1 1
9 20103 1 1 18 VAL CG1 C -63.234 26.003 -47.391 1.00 . A A . 18 VAL CG1 1 1
9 20104 1 1 18 VAL CG2 C -62.534 24.320 -49.117 1.00 . A A . 18 VAL CG2 1 1
9 20105 1 1 18 VAL H H -62.605 24.553 -44.740 1.00 . A A . 18 VAL H 1 1
9 20106 1 1 18 VAL HA H -62.420 22.665 -46.908 1.00 . A A . 18 VAL HA 1 1
9 20107 1 1 18 VAL HB H -64.165 24.139 -47.769 1.00 . A A . 18 VAL HB 1 1
9 20108 1 1 18 VAL HG11 H -62.236 26.409 -47.318 1.00 . A A . 18 VAL HG11 1 1
9 20109 1 1 18 VAL HG12 H -63.741 26.124 -46.445 1.00 . A A . 18 VAL HG12 1 1
9 20110 1 1 18 VAL HG13 H -63.780 26.526 -48.162 1.00 . A A . 18 VAL HG13 1 1
9 20111 1 1 18 VAL HG21 H -62.572 23.274 -49.380 1.00 . A A . 18 VAL HG21 1 1
9 20112 1 1 18 VAL HG22 H -61.507 24.652 -49.100 1.00 . A A . 18 VAL HG22 1 1
9 20113 1 1 18 VAL HG23 H -63.086 24.895 -49.847 1.00 . A A . 18 VAL HG23 1 1
9 20114 1 1 18 VAL N N -62.970 23.872 -45.347 1.00 . A A . 18 VAL N 1 1
9 20115 1 1 18 VAL O O -60.582 25.237 -46.152 1.00 . A A . 18 VAL O 1 1
9 20116 1 1 19 ALA C C -57.868 22.502 -47.933 1.00 . A A . 19 ALA C 1 1
9 20117 1 1 19 ALA CA C -58.601 23.542 -47.103 1.00 . A A . 19 ALA CA 1 1
9 20118 1 1 19 ALA CB C -58.035 23.578 -45.687 1.00 . A A . 19 ALA CB 1 1
9 20119 1 1 19 ALA H H -60.348 22.398 -47.411 1.00 . A A . 19 ALA H 1 1
9 20120 1 1 19 ALA HA H -58.457 24.514 -47.551 1.00 . A A . 19 ALA HA 1 1
9 20121 1 1 19 ALA HB1 H -56.983 23.821 -45.726 1.00 . A A . 19 ALA HB1 1 1
9 20122 1 1 19 ALA HB2 H -58.165 22.611 -45.224 1.00 . A A . 19 ALA HB2 1 1
9 20123 1 1 19 ALA HB3 H -58.557 24.326 -45.109 1.00 . A A . 19 ALA HB3 1 1
9 20124 1 1 19 ALA N N -60.029 23.266 -47.080 1.00 . A A . 19 ALA N 1 1
9 20125 1 1 19 ALA O O -57.611 21.388 -47.467 1.00 . A A . 19 ALA O 1 1
9 20126 1 1 20 ALA C C -55.418 21.756 -49.575 1.00 . A A . 20 ALA C 1 1
9 20127 1 1 20 ALA CA C -56.841 21.971 -50.063 1.00 . A A . 20 ALA CA 1 1
9 20128 1 1 20 ALA CB C -56.839 22.537 -51.474 1.00 . A A . 20 ALA CB 1 1
9 20129 1 1 20 ALA H H -57.806 23.754 -49.477 1.00 . A A . 20 ALA H 1 1
9 20130 1 1 20 ALA HA H -57.357 21.024 -50.073 1.00 . A A . 20 ALA HA 1 1
9 20131 1 1 20 ALA HB1 H -56.317 21.861 -52.134 1.00 . A A . 20 ALA HB1 1 1
9 20132 1 1 20 ALA HB2 H -56.346 23.497 -51.476 1.00 . A A . 20 ALA HB2 1 1
9 20133 1 1 20 ALA HB3 H -57.858 22.654 -51.813 1.00 . A A . 20 ALA HB3 1 1
9 20134 1 1 20 ALA N N -57.552 22.861 -49.164 1.00 . A A . 20 ALA N 1 1
9 20135 1 1 20 ALA O O -54.764 22.700 -49.122 1.00 . A A . 20 ALA O 1 1
9 20136 1 1 21 ALA C C -53.210 18.799 -49.697 1.00 . A A . 21 ALA C 1 1
9 20137 1 1 21 ALA CA C -53.608 20.181 -49.212 1.00 . A A . 21 ALA CA 1 1
9 20138 1 1 21 ALA CB C -53.534 20.241 -47.691 1.00 . A A . 21 ALA CB 1 1
9 20139 1 1 21 ALA H H -55.499 19.822 -50.070 1.00 . A A . 21 ALA H 1 1
9 20140 1 1 21 ALA HA H -52.917 20.908 -49.613 1.00 . A A . 21 ALA HA 1 1
9 20141 1 1 21 ALA HB1 H -52.527 20.023 -47.370 1.00 . A A . 21 ALA HB1 1 1
9 20142 1 1 21 ALA HB2 H -54.211 19.512 -47.269 1.00 . A A . 21 ALA HB2 1 1
9 20143 1 1 21 ALA HB3 H -53.815 21.228 -47.355 1.00 . A A . 21 ALA HB3 1 1
9 20144 1 1 21 ALA N N -54.941 20.525 -49.671 1.00 . A A . 21 ALA N 1 1
9 20145 1 1 21 ALA O O -54.063 17.919 -49.866 1.00 . A A . 21 ALA O 1 1
9 20146 1 1 22 ALA C C -49.850 17.373 -50.218 1.00 . A A . 22 ALA C 1 1
9 20147 1 1 22 ALA CA C -51.364 17.355 -50.374 1.00 . A A . 22 ALA CA 1 1
9 20148 1 1 22 ALA CB C -51.738 17.093 -51.829 1.00 . A A . 22 ALA CB 1 1
9 20149 1 1 22 ALA H H -51.306 19.372 -49.777 1.00 . A A . 22 ALA H 1 1
9 20150 1 1 22 ALA HA H -51.776 16.566 -49.763 1.00 . A A . 22 ALA HA 1 1
9 20151 1 1 22 ALA HB1 H -51.358 16.128 -52.131 1.00 . A A . 22 ALA HB1 1 1
9 20152 1 1 22 ALA HB2 H -51.306 17.860 -52.455 1.00 . A A . 22 ALA HB2 1 1
9 20153 1 1 22 ALA HB3 H -52.813 17.107 -51.935 1.00 . A A . 22 ALA HB3 1 1
9 20154 1 1 22 ALA N N -51.920 18.619 -49.922 1.00 . A A . 22 ALA N 1 1
9 20155 1 1 22 ALA O O -49.194 18.345 -50.605 1.00 . A A . 22 ALA O 1 1
9 20156 1 1 23 THR C C -47.400 14.778 -49.387 1.00 . A A . 23 THR C 1 1
9 20157 1 1 23 THR CA C -47.867 16.234 -49.446 1.00 . A A . 23 THR CA 1 1
9 20158 1 1 23 THR CB C -47.429 16.988 -48.159 1.00 . A A . 23 THR CB 1 1
9 20159 1 1 23 THR CG2 C -48.067 16.377 -46.915 1.00 . A A . 23 THR CG2 1 1
9 20160 1 1 23 THR H H -49.865 15.574 -49.351 1.00 . A A . 23 THR H 1 1
9 20161 1 1 23 THR HA H -47.392 16.710 -50.292 1.00 . A A . 23 THR HA 1 1
9 20162 1 1 23 THR HB H -47.749 18.017 -48.242 1.00 . A A . 23 THR HB 1 1
9 20163 1 1 23 THR HG1 H -45.712 17.804 -47.654 1.00 . A A . 23 THR HG1 1 1
9 20164 1 1 23 THR HG21 H -47.747 16.923 -46.040 1.00 . A A . 23 THR HG21 1 1
9 20165 1 1 23 THR HG22 H -47.763 15.343 -46.827 1.00 . A A . 23 THR HG22 1 1
9 20166 1 1 23 THR HG23 H -49.142 16.430 -46.999 1.00 . A A . 23 THR HG23 1 1
9 20167 1 1 23 THR N N -49.298 16.318 -49.649 1.00 . A A . 23 THR N 1 1
9 20168 1 1 23 THR O O -48.083 13.911 -48.827 1.00 . A A . 23 THR O 1 1
9 20169 1 1 23 THR OG1 O -46.003 16.961 -48.027 1.00 . A A . 23 THR OG1 1 1
9 20170 1 1 24 SER C C -44.252 13.296 -50.591 1.00 . A A . 24 SER C 1 1
9 20171 1 1 24 SER CA C -45.658 13.196 -50.020 1.00 . A A . 24 SER CA 1 1
9 20172 1 1 24 SER CB C -46.509 12.237 -50.869 1.00 . A A . 24 SER CB 1 1
9 20173 1 1 24 SER H H -45.780 15.245 -50.449 1.00 . A A . 24 SER H 1 1
9 20174 1 1 24 SER HA H -45.605 12.827 -49.006 1.00 . A A . 24 SER HA 1 1
9 20175 1 1 24 SER HB2 H -47.535 12.275 -50.534 1.00 . A A . 24 SER HB2 1 1
9 20176 1 1 24 SER HB3 H -46.459 12.539 -51.905 1.00 . A A . 24 SER HB3 1 1
9 20177 1 1 24 SER HG H -46.468 10.484 -49.999 1.00 . A A . 24 SER HG 1 1
9 20178 1 1 24 SER N N -46.253 14.516 -49.994 1.00 . A A . 24 SER N 1 1
9 20179 1 1 24 SER O O -44.022 14.050 -51.546 1.00 . A A . 24 SER O 1 1
9 20180 1 1 24 SER OG O -46.043 10.901 -50.759 1.00 . A A . 24 SER OG 1 1
9 20181 1 1 25 ALA C C -41.145 11.443 -49.824 1.00 . A A . 25 ALA C 1 1
9 20182 1 1 25 ALA CA C -41.935 12.569 -50.465 1.00 . A A . 25 ALA CA 1 1
9 20183 1 1 25 ALA CB C -41.281 13.912 -50.147 1.00 . A A . 25 ALA CB 1 1
9 20184 1 1 25 ALA H H -43.561 11.968 -49.264 1.00 . A A . 25 ALA H 1 1
9 20185 1 1 25 ALA HA H -41.930 12.435 -51.538 1.00 . A A . 25 ALA HA 1 1
9 20186 1 1 25 ALA HB1 H -40.271 13.922 -50.531 1.00 . A A . 25 ALA HB1 1 1
9 20187 1 1 25 ALA HB2 H -41.259 14.057 -49.077 1.00 . A A . 25 ALA HB2 1 1
9 20188 1 1 25 ALA HB3 H -41.849 14.708 -50.606 1.00 . A A . 25 ALA HB3 1 1
9 20189 1 1 25 ALA N N -43.318 12.551 -50.014 1.00 . A A . 25 ALA N 1 1
9 20190 1 1 25 ALA O O -41.184 11.261 -48.606 1.00 . A A . 25 ALA O 1 1
9 20191 1 1 26 LYS C C -38.594 9.217 -51.253 1.00 . A A . 26 LYS C 1 1
9 20192 1 1 26 LYS CA C -39.614 9.591 -50.180 1.00 . A A . 26 LYS CA 1 1
9 20193 1 1 26 LYS CB C -40.466 8.367 -49.781 1.00 . A A . 26 LYS CB 1 1
9 20194 1 1 26 LYS CD C -42.084 6.566 -50.443 1.00 . A A . 26 LYS CD 1 1
9 20195 1 1 26 LYS CE C -42.794 5.883 -51.603 1.00 . A A . 26 LYS CE 1 1
9 20196 1 1 26 LYS CG C -41.289 7.772 -50.912 1.00 . A A . 26 LYS CG 1 1
9 20197 1 1 26 LYS H H -40.482 10.864 -51.612 1.00 . A A . 26 LYS H 1 1
9 20198 1 1 26 LYS HA H -39.081 9.945 -49.310 1.00 . A A . 26 LYS HA 1 1
9 20199 1 1 26 LYS HB2 H -39.810 7.596 -49.408 1.00 . A A . 26 LYS HB2 1 1
9 20200 1 1 26 LYS HB3 H -41.141 8.661 -48.991 1.00 . A A . 26 LYS HB3 1 1
9 20201 1 1 26 LYS HD2 H -41.411 5.860 -49.980 1.00 . A A . 26 LYS HD2 1 1
9 20202 1 1 26 LYS HD3 H -42.818 6.891 -49.721 1.00 . A A . 26 LYS HD3 1 1
9 20203 1 1 26 LYS HE2 H -42.052 5.512 -52.292 1.00 . A A . 26 LYS HE2 1 1
9 20204 1 1 26 LYS HE3 H -43.370 5.055 -51.216 1.00 . A A . 26 LYS HE3 1 1
9 20205 1 1 26 LYS HG2 H -41.973 8.521 -51.281 1.00 . A A . 26 LYS HG2 1 1
9 20206 1 1 26 LYS HG3 H -40.623 7.467 -51.706 1.00 . A A . 26 LYS HG3 1 1
9 20207 1 1 26 LYS HZ1 H -44.180 6.305 -53.102 1.00 . A A . 26 LYS HZ1 1 1
9 20208 1 1 26 LYS HZ2 H -43.162 7.598 -52.734 1.00 . A A . 26 LYS HZ2 1 1
9 20209 1 1 26 LYS HZ3 H -44.418 7.196 -51.686 1.00 . A A . 26 LYS HZ3 1 1
9 20210 1 1 26 LYS N N -40.446 10.684 -50.647 1.00 . A A . 26 LYS N 1 1
9 20211 1 1 26 LYS NZ N -43.700 6.806 -52.327 1.00 . A A . 26 LYS NZ 1 1
9 20212 1 1 26 LYS O O -38.957 8.904 -52.388 1.00 . A A . 26 LYS O 1 1
9 20213 1 1 27 VAL C C -35.032 8.460 -51.084 1.00 . A A . 27 VAL C 1 1
9 20214 1 1 27 VAL CA C -36.263 8.966 -51.833 1.00 . A A . 27 VAL CA 1 1
9 20215 1 1 27 VAL CB C -35.889 10.206 -52.703 1.00 . A A . 27 VAL CB 1 1
9 20216 1 1 27 VAL CG1 C -35.373 11.350 -51.840 1.00 . A A . 27 VAL CG1 1 1
9 20217 1 1 27 VAL CG2 C -34.874 9.840 -53.781 1.00 . A A . 27 VAL CG2 1 1
9 20218 1 1 27 VAL H H -37.093 9.540 -49.985 1.00 . A A . 27 VAL H 1 1
9 20219 1 1 27 VAL HA H -36.618 8.183 -52.489 1.00 . A A . 27 VAL HA 1 1
9 20220 1 1 27 VAL HB H -36.790 10.547 -53.192 1.00 . A A . 27 VAL HB 1 1
9 20221 1 1 27 VAL HG11 H -34.495 11.026 -51.300 1.00 . A A . 27 VAL HG11 1 1
9 20222 1 1 27 VAL HG12 H -36.138 11.645 -51.136 1.00 . A A . 27 VAL HG12 1 1
9 20223 1 1 27 VAL HG13 H -35.120 12.190 -52.469 1.00 . A A . 27 VAL HG13 1 1
9 20224 1 1 27 VAL HG21 H -34.627 10.720 -54.356 1.00 . A A . 27 VAL HG21 1 1
9 20225 1 1 27 VAL HG22 H -35.293 9.089 -54.434 1.00 . A A . 27 VAL HG22 1 1
9 20226 1 1 27 VAL HG23 H -33.979 9.453 -53.315 1.00 . A A . 27 VAL HG23 1 1
9 20227 1 1 27 VAL N N -37.328 9.280 -50.902 1.00 . A A . 27 VAL N 1 1
9 20228 1 1 27 VAL O O -34.771 8.869 -49.949 1.00 . A A . 27 VAL O 1 1
9 20229 1 1 28 GLU C C -32.179 6.476 -52.235 1.00 . A A . 28 GLU C 1 1
9 20230 1 1 28 GLU CA C -33.091 7.008 -51.134 1.00 . A A . 28 GLU CA 1 1
9 20231 1 1 28 GLU CB C -33.423 5.908 -50.106 1.00 . A A . 28 GLU CB 1 1
9 20232 1 1 28 GLU CD C -34.696 3.801 -49.568 1.00 . A A . 28 GLU CD 1 1
9 20233 1 1 28 GLU CG C -34.418 4.865 -50.599 1.00 . A A . 28 GLU CG 1 1
9 20234 1 1 28 GLU H H -34.589 7.234 -52.590 1.00 . A A . 28 GLU H 1 1
9 20235 1 1 28 GLU HA H -32.581 7.814 -50.628 1.00 . A A . 28 GLU HA 1 1
9 20236 1 1 28 GLU HB2 H -32.510 5.399 -49.838 1.00 . A A . 28 GLU HB2 1 1
9 20237 1 1 28 GLU HB3 H -33.832 6.374 -49.222 1.00 . A A . 28 GLU HB3 1 1
9 20238 1 1 28 GLU HG2 H -35.347 5.358 -50.843 1.00 . A A . 28 GLU HG2 1 1
9 20239 1 1 28 GLU HG3 H -34.018 4.395 -51.486 1.00 . A A . 28 GLU HG3 1 1
9 20240 1 1 28 GLU N N -34.302 7.556 -51.708 1.00 . A A . 28 GLU N 1 1
9 20241 1 1 28 GLU O O -32.457 5.445 -52.846 1.00 . A A . 28 GLU O 1 1
9 20242 1 1 28 GLU OE1 O -33.967 2.789 -49.543 1.00 . A A . 28 GLU OE1 1 1
9 20243 1 1 28 GLU OE2 O -35.639 3.970 -48.768 1.00 . A A . 28 GLU OE2 1 1
9 20244 1 1 29 VAL C C -28.716 7.044 -53.082 1.00 . A A . 29 VAL C 1 1
9 20245 1 1 29 VAL CA C -30.165 6.816 -53.537 1.00 . A A . 29 VAL CA 1 1
9 20246 1 1 29 VAL CB C -30.446 7.553 -54.884 1.00 . A A . 29 VAL CB 1 1
9 20247 1 1 29 VAL CG1 C -30.504 9.065 -54.696 1.00 . A A . 29 VAL CG1 1 1
9 20248 1 1 29 VAL CG2 C -29.410 7.177 -55.936 1.00 . A A . 29 VAL CG2 1 1
9 20249 1 1 29 VAL H H -30.949 8.025 -51.992 1.00 . A A . 29 VAL H 1 1
9 20250 1 1 29 VAL HA H -30.299 5.756 -53.703 1.00 . A A . 29 VAL HA 1 1
9 20251 1 1 29 VAL HB H -31.414 7.233 -55.238 1.00 . A A . 29 VAL HB 1 1
9 20252 1 1 29 VAL HG11 H -29.568 9.414 -54.287 1.00 . A A . 29 VAL HG11 1 1
9 20253 1 1 29 VAL HG12 H -31.309 9.313 -54.018 1.00 . A A . 29 VAL HG12 1 1
9 20254 1 1 29 VAL HG13 H -30.680 9.540 -55.650 1.00 . A A . 29 VAL HG13 1 1
9 20255 1 1 29 VAL HG21 H -29.618 7.709 -56.852 1.00 . A A . 29 VAL HG21 1 1
9 20256 1 1 29 VAL HG22 H -29.452 6.113 -56.119 1.00 . A A . 29 VAL HG22 1 1
9 20257 1 1 29 VAL HG23 H -28.424 7.442 -55.582 1.00 . A A . 29 VAL HG23 1 1
9 20258 1 1 29 VAL N N -31.110 7.203 -52.505 1.00 . A A . 29 VAL N 1 1
9 20259 1 1 29 VAL O O -28.262 8.184 -52.923 1.00 . A A . 29 VAL O 1 1
9 20260 1 1 30 ASP C C -25.968 4.645 -52.638 1.00 . A A . 30 ASP C 1 1
9 20261 1 1 30 ASP CA C -26.620 5.997 -52.410 1.00 . A A . 30 ASP CA 1 1
9 20262 1 1 30 ASP CB C -26.527 6.370 -50.922 1.00 . A A . 30 ASP CB 1 1
9 20263 1 1 30 ASP CG C -27.044 5.277 -50.005 1.00 . A A . 30 ASP CG 1 1
9 20264 1 1 30 ASP H H -28.433 5.075 -52.976 1.00 . A A . 30 ASP H 1 1
9 20265 1 1 30 ASP HA H -26.104 6.742 -52.998 1.00 . A A . 30 ASP HA 1 1
9 20266 1 1 30 ASP HB2 H -25.495 6.561 -50.670 1.00 . A A . 30 ASP HB2 1 1
9 20267 1 1 30 ASP HB3 H -27.105 7.266 -50.747 1.00 . A A . 30 ASP HB3 1 1
9 20268 1 1 30 ASP N N -28.010 5.953 -52.849 1.00 . A A . 30 ASP N 1 1
9 20269 1 1 30 ASP O O -26.659 3.631 -52.753 1.00 . A A . 30 ASP O 1 1
9 20270 1 1 30 ASP OD1 O -28.275 5.057 -49.962 1.00 . A A . 30 ASP OD1 1 1
9 20271 1 1 30 ASP OD2 O -26.226 4.638 -49.311 1.00 . A A . 30 ASP OD2 1 1
9 20272 1 1 31 SER C C -22.485 3.558 -52.388 1.00 . A A . 31 SER C 1 1
9 20273 1 1 31 SER CA C -23.914 3.400 -52.909 1.00 . A A . 31 SER CA 1 1
9 20274 1 1 31 SER CB C -23.902 3.026 -54.399 1.00 . A A . 31 SER CB 1 1
9 20275 1 1 31 SER H H -24.157 5.469 -52.611 1.00 . A A . 31 SER H 1 1
9 20276 1 1 31 SER HA H -24.410 2.619 -52.356 1.00 . A A . 31 SER HA 1 1
9 20277 1 1 31 SER HB2 H -24.915 3.016 -54.773 1.00 . A A . 31 SER HB2 1 1
9 20278 1 1 31 SER HB3 H -23.325 3.758 -54.946 1.00 . A A . 31 SER HB3 1 1
9 20279 1 1 31 SER HG H -22.366 1.825 -54.617 1.00 . A A . 31 SER HG 1 1
9 20280 1 1 31 SER N N -24.653 4.629 -52.705 1.00 . A A . 31 SER N 1 1
9 20281 1 1 31 SER O O -21.760 4.460 -52.819 1.00 . A A . 31 SER O 1 1
9 20282 1 1 31 SER OG O -23.330 1.744 -54.606 1.00 . A A . 31 SER OG 1 1
9 20283 1 1 32 PRO C C -19.640 2.418 -51.893 1.00 . A A . 32 PRO C 1 1
9 20284 1 1 32 PRO CA C -20.719 2.738 -50.854 1.00 . A A . 32 PRO CA 1 1
9 20285 1 1 32 PRO CB C -20.752 1.639 -49.779 1.00 . A A . 32 PRO CB 1 1
9 20286 1 1 32 PRO CD C -22.895 1.650 -50.821 1.00 . A A . 32 PRO CD 1 1
9 20287 1 1 32 PRO CG C -22.197 1.389 -49.524 1.00 . A A . 32 PRO CG 1 1
9 20288 1 1 32 PRO HA H -20.508 3.692 -50.394 1.00 . A A . 32 PRO HA 1 1
9 20289 1 1 32 PRO HB2 H -20.258 0.754 -50.153 1.00 . A A . 32 PRO HB2 1 1
9 20290 1 1 32 PRO HB3 H -20.250 1.987 -48.889 1.00 . A A . 32 PRO HB3 1 1
9 20291 1 1 32 PRO HD2 H -22.906 0.761 -51.434 1.00 . A A . 32 PRO HD2 1 1
9 20292 1 1 32 PRO HD3 H -23.899 2.000 -50.638 1.00 . A A . 32 PRO HD3 1 1
9 20293 1 1 32 PRO HG2 H -22.344 0.363 -49.220 1.00 . A A . 32 PRO HG2 1 1
9 20294 1 1 32 PRO HG3 H -22.557 2.063 -48.762 1.00 . A A . 32 PRO HG3 1 1
9 20295 1 1 32 PRO N N -22.073 2.704 -51.430 1.00 . A A . 32 PRO N 1 1
9 20296 1 1 32 PRO O O -19.596 1.304 -52.435 1.00 . A A . 32 PRO O 1 1
9 20297 1 1 33 PRO C C -16.442 2.616 -52.499 1.00 . A A . 33 PRO C 1 1
9 20298 1 1 33 PRO CA C -17.695 3.200 -53.153 1.00 . A A . 33 PRO CA 1 1
9 20299 1 1 33 PRO CB C -17.428 4.615 -53.669 1.00 . A A . 33 PRO CB 1 1
9 20300 1 1 33 PRO CD C -18.768 4.746 -51.633 1.00 . A A . 33 PRO CD 1 1
9 20301 1 1 33 PRO CG C -17.902 5.546 -52.586 1.00 . A A . 33 PRO CG 1 1
9 20302 1 1 33 PRO HA H -18.001 2.566 -53.970 1.00 . A A . 33 PRO HA 1 1
9 20303 1 1 33 PRO HB2 H -16.372 4.735 -53.856 1.00 . A A . 33 PRO HB2 1 1
9 20304 1 1 33 PRO HB3 H -17.976 4.772 -54.586 1.00 . A A . 33 PRO HB3 1 1
9 20305 1 1 33 PRO HD2 H -18.341 4.747 -50.642 1.00 . A A . 33 PRO HD2 1 1
9 20306 1 1 33 PRO HD3 H -19.769 5.152 -51.611 1.00 . A A . 33 PRO HD3 1 1
9 20307 1 1 33 PRO HG2 H -17.051 5.951 -52.059 1.00 . A A . 33 PRO HG2 1 1
9 20308 1 1 33 PRO HG3 H -18.476 6.348 -53.027 1.00 . A A . 33 PRO HG3 1 1
9 20309 1 1 33 PRO N N -18.768 3.388 -52.197 1.00 . A A . 33 PRO N 1 1
9 20310 1 1 33 PRO O O -15.924 3.164 -51.523 1.00 . A A . 33 PRO O 1 1
9 20311 1 1 34 ALA C C -13.528 1.617 -52.879 1.00 . A A . 34 ALA C 1 1
9 20312 1 1 34 ALA CA C -14.790 0.842 -52.502 1.00 . A A . 34 ALA CA 1 1
9 20313 1 1 34 ALA CB C -14.708 -0.589 -53.011 1.00 . A A . 34 ALA CB 1 1
9 20314 1 1 34 ALA H H -16.436 1.107 -53.801 1.00 . A A . 34 ALA H 1 1
9 20315 1 1 34 ALA HA H -14.878 0.815 -51.426 1.00 . A A . 34 ALA HA 1 1
9 20316 1 1 34 ALA HB1 H -13.855 -1.080 -52.568 1.00 . A A . 34 ALA HB1 1 1
9 20317 1 1 34 ALA HB2 H -14.602 -0.582 -54.085 1.00 . A A . 34 ALA HB2 1 1
9 20318 1 1 34 ALA HB3 H -15.610 -1.119 -52.741 1.00 . A A . 34 ALA HB3 1 1
9 20319 1 1 34 ALA N N -15.975 1.497 -53.028 1.00 . A A . 34 ALA N 1 1
9 20320 1 1 34 ALA O O -13.245 1.811 -54.063 1.00 . A A . 34 ALA O 1 1
9 20321 1 1 35 PRO C C -10.428 1.967 -52.711 1.00 . A A . 35 PRO C 1 1
9 20322 1 1 35 PRO CA C -11.534 2.837 -52.117 1.00 . A A . 35 PRO CA 1 1
9 20323 1 1 35 PRO CB C -11.134 3.338 -50.726 1.00 . A A . 35 PRO CB 1 1
9 20324 1 1 35 PRO CD C -13.037 1.907 -50.440 1.00 . A A . 35 PRO CD 1 1
9 20325 1 1 35 PRO CG C -11.777 2.390 -49.775 1.00 . A A . 35 PRO CG 1 1
9 20326 1 1 35 PRO HA H -11.713 3.678 -52.769 1.00 . A A . 35 PRO HA 1 1
9 20327 1 1 35 PRO HB2 H -10.058 3.322 -50.632 1.00 . A A . 35 PRO HB2 1 1
9 20328 1 1 35 PRO HB3 H -11.497 4.344 -50.583 1.00 . A A . 35 PRO HB3 1 1
9 20329 1 1 35 PRO HD2 H -13.210 0.868 -50.204 1.00 . A A . 35 PRO HD2 1 1
9 20330 1 1 35 PRO HD3 H -13.880 2.511 -50.135 1.00 . A A . 35 PRO HD3 1 1
9 20331 1 1 35 PRO HG2 H -11.114 1.560 -49.585 1.00 . A A . 35 PRO HG2 1 1
9 20332 1 1 35 PRO HG3 H -12.014 2.901 -48.852 1.00 . A A . 35 PRO HG3 1 1
9 20333 1 1 35 PRO N N -12.761 2.081 -51.879 1.00 . A A . 35 PRO N 1 1
9 20334 1 1 35 PRO O O -9.988 0.993 -52.095 1.00 . A A . 35 PRO O 1 1
9 20335 1 1 36 VAL C C -7.563 2.087 -54.183 1.00 . A A . 36 VAL C 1 1
9 20336 1 1 36 VAL CA C -8.938 1.564 -54.583 1.00 . A A . 36 VAL CA 1 1
9 20337 1 1 36 VAL CB C -9.085 1.606 -56.125 1.00 . A A . 36 VAL CB 1 1
9 20338 1 1 36 VAL CG1 C -10.406 0.989 -56.554 1.00 . A A . 36 VAL CG1 1 1
9 20339 1 1 36 VAL CG2 C -8.962 3.033 -56.650 1.00 . A A . 36 VAL CG2 1 1
9 20340 1 1 36 VAL H H -10.402 3.084 -54.363 1.00 . A A . 36 VAL H 1 1
9 20341 1 1 36 VAL HA H -9.017 0.534 -54.263 1.00 . A A . 36 VAL HA 1 1
9 20342 1 1 36 VAL HB H -8.288 1.016 -56.554 1.00 . A A . 36 VAL HB 1 1
9 20343 1 1 36 VAL HG11 H -11.221 1.539 -56.108 1.00 . A A . 36 VAL HG11 1 1
9 20344 1 1 36 VAL HG12 H -10.447 -0.040 -56.228 1.00 . A A . 36 VAL HG12 1 1
9 20345 1 1 36 VAL HG13 H -10.490 1.030 -57.628 1.00 . A A . 36 VAL HG13 1 1
9 20346 1 1 36 VAL HG21 H -9.068 3.032 -57.725 1.00 . A A . 36 VAL HG21 1 1
9 20347 1 1 36 VAL HG22 H -7.993 3.432 -56.386 1.00 . A A . 36 VAL HG22 1 1
9 20348 1 1 36 VAL HG23 H -9.735 3.646 -56.213 1.00 . A A . 36 VAL HG23 1 1
9 20349 1 1 36 VAL N N -9.995 2.311 -53.912 1.00 . A A . 36 VAL N 1 1
9 20350 1 1 36 VAL O O -6.551 1.402 -54.349 1.00 . A A . 36 VAL O 1 1
9 20351 1 1 37 THR C C -5.977 3.527 -51.792 1.00 . A A . 37 THR C 1 1
9 20352 1 1 37 THR CA C -6.299 3.910 -53.231 1.00 . A A . 37 THR CA 1 1
9 20353 1 1 37 THR CB C -6.386 5.441 -53.349 1.00 . A A . 37 THR CB 1 1
9 20354 1 1 37 THR CG2 C -6.395 5.872 -54.809 1.00 . A A . 37 THR CG2 1 1
9 20355 1 1 37 THR H H -8.370 3.792 -53.538 1.00 . A A . 37 THR H 1 1
9 20356 1 1 37 THR HA H -5.508 3.559 -53.877 1.00 . A A . 37 THR HA 1 1
9 20357 1 1 37 THR HB H -5.528 5.877 -52.859 1.00 . A A . 37 THR HB 1 1
9 20358 1 1 37 THR HG1 H -7.442 5.869 -51.748 1.00 . A A . 37 THR HG1 1 1
9 20359 1 1 37 THR HG21 H -5.488 5.536 -55.291 1.00 . A A . 37 THR HG21 1 1
9 20360 1 1 37 THR HG22 H -6.456 6.949 -54.866 1.00 . A A . 37 THR HG22 1 1
9 20361 1 1 37 THR HG23 H -7.250 5.436 -55.306 1.00 . A A . 37 THR HG23 1 1
9 20362 1 1 37 THR N N -7.534 3.295 -53.653 1.00 . A A . 37 THR N 1 1
9 20363 1 1 37 THR O O -6.744 3.823 -50.877 1.00 . A A . 37 THR O 1 1
9 20364 1 1 37 THR OG1 O -7.580 5.904 -52.706 1.00 . A A . 37 THR OG1 1 1
9 20365 1 1 38 HIS C C -3.041 2.890 -49.980 1.00 . A A . 38 HIS C 1 1
9 20366 1 1 38 HIS CA C -4.454 2.429 -50.272 1.00 . A A . 38 HIS CA 1 1
9 20367 1 1 38 HIS CB C -4.555 0.911 -50.114 1.00 . A A . 38 HIS CB 1 1
9 20368 1 1 38 HIS CD2 C -7.006 0.572 -49.344 1.00 . A A . 38 HIS CD2 1 1
9 20369 1 1 38 HIS CE1 C -7.655 -0.772 -50.940 1.00 . A A . 38 HIS CE1 1 1
9 20370 1 1 38 HIS CG C -5.953 0.383 -50.172 1.00 . A A . 38 HIS CG 1 1
9 20371 1 1 38 HIS H H -4.293 2.639 -52.369 1.00 . A A . 38 HIS H 1 1
9 20372 1 1 38 HIS HA H -5.121 2.896 -49.564 1.00 . A A . 38 HIS HA 1 1
9 20373 1 1 38 HIS HB2 H -3.989 0.435 -50.900 1.00 . A A . 38 HIS HB2 1 1
9 20374 1 1 38 HIS HB3 H -4.134 0.631 -49.161 1.00 . A A . 38 HIS HB3 1 1
9 20375 1 1 38 HIS HD1 H -5.860 -0.797 -51.916 1.00 . A A . 38 HIS HD1 1 1
9 20376 1 1 38 HIS HD2 H -7.018 1.183 -48.453 1.00 . A A . 38 HIS HD2 1 1
9 20377 1 1 38 HIS HE1 H -8.263 -1.418 -51.555 1.00 . A A . 38 HIS HE1 1 1
9 20378 1 1 38 HIS HE2 H -8.864 -0.389 -49.340 1.00 . A A . 38 HIS HE2 1 1
9 20379 1 1 38 HIS N N -4.866 2.847 -51.600 1.00 . A A . 38 HIS N 1 1
9 20380 1 1 38 HIS ND1 N -6.396 -0.463 -51.160 1.00 . A A . 38 HIS ND1 1 1
9 20381 1 1 38 HIS NE2 N -8.051 -0.158 -49.844 1.00 . A A . 38 HIS NE2 1 1
9 20382 1 1 38 HIS O O -2.078 2.394 -50.575 1.00 . A A . 38 HIS O 1 1
9 20383 1 1 39 GLY C C -1.454 4.373 -47.208 1.00 . A A . 39 GLY C 1 1
9 20384 1 1 39 GLY CA C -1.626 4.353 -48.707 1.00 . A A . 39 GLY CA 1 1
9 20385 1 1 39 GLY H H -3.726 4.212 -48.662 1.00 . A A . 39 GLY H 1 1
9 20386 1 1 39 GLY HA2 H -0.861 3.728 -49.144 1.00 . A A . 39 GLY HA2 1 1
9 20387 1 1 39 GLY HA3 H -1.520 5.357 -49.085 1.00 . A A . 39 GLY HA3 1 1
9 20388 1 1 39 GLY N N -2.920 3.841 -49.083 1.00 . A A . 39 GLY N 1 1
9 20389 1 1 39 GLY O O -1.461 5.437 -46.589 1.00 . A A . 39 GLY O 1 1
9 20390 1 1 40 ALA C C -0.594 1.675 -44.870 1.00 . A A . 40 ALA C 1 1
9 20391 1 1 40 ALA CA C -1.137 3.055 -45.190 1.00 . A A . 40 ALA CA 1 1
9 20392 1 1 40 ALA CB C -2.475 3.277 -44.489 1.00 . A A . 40 ALA CB 1 1
9 20393 1 1 40 ALA H H -1.273 2.386 -47.178 1.00 . A A . 40 ALA H 1 1
9 20394 1 1 40 ALA HA H -0.437 3.803 -44.847 1.00 . A A . 40 ALA HA 1 1
9 20395 1 1 40 ALA HB1 H -2.340 3.203 -43.422 1.00 . A A . 40 ALA HB1 1 1
9 20396 1 1 40 ALA HB2 H -3.180 2.528 -44.814 1.00 . A A . 40 ALA HB2 1 1
9 20397 1 1 40 ALA HB3 H -2.852 4.258 -44.738 1.00 . A A . 40 ALA HB3 1 1
9 20398 1 1 40 ALA N N -1.290 3.198 -46.627 1.00 . A A . 40 ALA N 1 1
9 20399 1 1 40 ALA O O -0.277 0.909 -45.785 1.00 . A A . 40 ALA O 1 1
9 20400 1 1 41 ALA C C 1.406 -0.205 -43.735 1.00 . A A . 41 ALA C 1 1
9 20401 1 1 41 ALA CA C 0.042 0.081 -43.112 1.00 . A A . 41 ALA CA 1 1
9 20402 1 1 41 ALA CB C -0.942 -1.053 -43.398 1.00 . A A . 41 ALA CB 1 1
9 20403 1 1 41 ALA H H -0.776 2.020 -42.907 1.00 . A A . 41 ALA H 1 1
9 20404 1 1 41 ALA HA H 0.167 0.155 -42.042 1.00 . A A . 41 ALA HA 1 1
9 20405 1 1 41 ALA HB1 H -0.560 -1.975 -42.985 1.00 . A A . 41 ALA HB1 1 1
9 20406 1 1 41 ALA HB2 H -1.065 -1.162 -44.466 1.00 . A A . 41 ALA HB2 1 1
9 20407 1 1 41 ALA HB3 H -1.897 -0.824 -42.948 1.00 . A A . 41 ALA HB3 1 1
9 20408 1 1 41 ALA N N -0.488 1.363 -43.576 1.00 . A A . 41 ALA N 1 1
9 20409 1 1 41 ALA O O 1.558 -1.115 -44.561 1.00 . A A . 41 ALA O 1 1
9 20410 1 1 42 MET C C 4.772 0.726 -42.794 1.00 . A A . 42 MET C 1 1
9 20411 1 1 42 MET CA C 3.743 0.451 -43.877 1.00 . A A . 42 MET CA 1 1
9 20412 1 1 42 MET CB C 3.948 1.444 -45.034 1.00 . A A . 42 MET CB 1 1
9 20413 1 1 42 MET CE C 2.550 3.869 -46.646 1.00 . A A . 42 MET CE 1 1
9 20414 1 1 42 MET CG C 3.090 1.171 -46.262 1.00 . A A . 42 MET CG 1 1
9 20415 1 1 42 MET H H 2.221 1.245 -42.640 1.00 . A A . 42 MET H 1 1
9 20416 1 1 42 MET HA H 3.871 -0.554 -44.248 1.00 . A A . 42 MET HA 1 1
9 20417 1 1 42 MET HB2 H 3.716 2.437 -44.679 1.00 . A A . 42 MET HB2 1 1
9 20418 1 1 42 MET HB3 H 4.986 1.416 -45.334 1.00 . A A . 42 MET HB3 1 1
9 20419 1 1 42 MET HE1 H 2.518 4.721 -47.309 1.00 . A A . 42 MET HE1 1 1
9 20420 1 1 42 MET HE2 H 3.168 4.100 -45.792 1.00 . A A . 42 MET HE2 1 1
9 20421 1 1 42 MET HE3 H 1.549 3.635 -46.314 1.00 . A A . 42 MET HE3 1 1
9 20422 1 1 42 MET HG2 H 3.398 0.231 -46.697 1.00 . A A . 42 MET HG2 1 1
9 20423 1 1 42 MET HG3 H 2.057 1.101 -45.955 1.00 . A A . 42 MET HG3 1 1
9 20424 1 1 42 MET N N 2.397 0.570 -43.333 1.00 . A A . 42 MET N 1 1
9 20425 1 1 42 MET O O 4.822 1.826 -42.241 1.00 . A A . 42 MET O 1 1
9 20426 1 1 42 MET SD S 3.235 2.460 -47.520 1.00 . A A . 42 MET SD 1 1
9 20427 1 1 43 PRO C C 7.853 0.618 -41.923 1.00 . A A . 43 PRO C 1 1
9 20428 1 1 43 PRO CA C 6.624 -0.143 -41.437 1.00 . A A . 43 PRO CA 1 1
9 20429 1 1 43 PRO CB C 6.985 -1.592 -41.127 1.00 . A A . 43 PRO CB 1 1
9 20430 1 1 43 PRO CD C 5.623 -1.609 -43.106 1.00 . A A . 43 PRO CD 1 1
9 20431 1 1 43 PRO CG C 6.757 -2.319 -42.409 1.00 . A A . 43 PRO CG 1 1
9 20432 1 1 43 PRO HA H 6.230 0.332 -40.552 1.00 . A A . 43 PRO HA 1 1
9 20433 1 1 43 PRO HB2 H 8.019 -1.649 -40.816 1.00 . A A . 43 PRO HB2 1 1
9 20434 1 1 43 PRO HB3 H 6.346 -1.967 -40.343 1.00 . A A . 43 PRO HB3 1 1
9 20435 1 1 43 PRO HD2 H 5.824 -1.532 -44.164 1.00 . A A . 43 PRO HD2 1 1
9 20436 1 1 43 PRO HD3 H 4.692 -2.128 -42.934 1.00 . A A . 43 PRO HD3 1 1
9 20437 1 1 43 PRO HG2 H 7.649 -2.282 -43.017 1.00 . A A . 43 PRO HG2 1 1
9 20438 1 1 43 PRO HG3 H 6.485 -3.345 -42.206 1.00 . A A . 43 PRO HG3 1 1
9 20439 1 1 43 PRO N N 5.605 -0.270 -42.473 1.00 . A A . 43 PRO N 1 1
9 20440 1 1 43 PRO O O 8.117 0.690 -43.128 1.00 . A A . 43 PRO O 1 1
9 20441 1 1 44 THR C C 10.657 2.087 -40.056 1.00 . A A . 44 THR C 1 1
9 20442 1 1 44 THR CA C 9.789 1.930 -41.308 1.00 . A A . 44 THR CA 1 1
9 20443 1 1 44 THR CB C 9.476 3.321 -41.927 1.00 . A A . 44 THR CB 1 1
9 20444 1 1 44 THR CG2 C 8.757 4.218 -40.928 1.00 . A A . 44 THR CG2 1 1
9 20445 1 1 44 THR H H 8.297 1.151 -40.050 1.00 . A A . 44 THR H 1 1
9 20446 1 1 44 THR HA H 10.338 1.348 -42.035 1.00 . A A . 44 THR HA 1 1
9 20447 1 1 44 THR HB H 8.837 3.176 -42.786 1.00 . A A . 44 THR HB 1 1
9 20448 1 1 44 THR HG1 H 11.041 3.496 -43.123 1.00 . A A . 44 THR HG1 1 1
9 20449 1 1 44 THR HG21 H 9.388 4.378 -40.068 1.00 . A A . 44 THR HG21 1 1
9 20450 1 1 44 THR HG22 H 7.837 3.743 -40.618 1.00 . A A . 44 THR HG22 1 1
9 20451 1 1 44 THR HG23 H 8.532 5.166 -41.393 1.00 . A A . 44 THR HG23 1 1
9 20452 1 1 44 THR N N 8.580 1.206 -40.989 1.00 . A A . 44 THR N 1 1
9 20453 1 1 44 THR O O 10.133 2.180 -38.940 1.00 . A A . 44 THR O 1 1
9 20454 1 1 44 THR OG1 O 10.686 3.959 -42.352 1.00 . A A . 44 THR OG1 1 1
9 20455 1 1 45 LEU C C 12.847 1.122 -38.129 1.00 . A A . 45 LEU C 1 1
9 20456 1 1 45 LEU CA C 12.948 2.250 -39.166 1.00 . A A . 45 LEU CA 1 1
9 20457 1 1 45 LEU CB C 12.777 3.621 -38.493 1.00 . A A . 45 LEU CB 1 1
9 20458 1 1 45 LEU CD1 C 12.736 6.121 -38.622 1.00 . A A . 45 LEU CD1 1 1
9 20459 1 1 45 LEU CD2 C 14.239 4.830 -40.143 1.00 . A A . 45 LEU CD2 1 1
9 20460 1 1 45 LEU CG C 12.903 4.838 -39.414 1.00 . A A . 45 LEU CG 1 1
9 20461 1 1 45 LEU H H 12.317 1.952 -41.161 1.00 . A A . 45 LEU H 1 1
9 20462 1 1 45 LEU HA H 13.931 2.208 -39.610 1.00 . A A . 45 LEU HA 1 1
9 20463 1 1 45 LEU HB2 H 11.800 3.648 -38.033 1.00 . A A . 45 LEU HB2 1 1
9 20464 1 1 45 LEU HB3 H 13.522 3.710 -37.716 1.00 . A A . 45 LEU HB3 1 1
9 20465 1 1 45 LEU HD11 H 13.487 6.165 -37.847 1.00 . A A . 45 LEU HD11 1 1
9 20466 1 1 45 LEU HD12 H 11.754 6.144 -38.174 1.00 . A A . 45 LEU HD12 1 1
9 20467 1 1 45 LEU HD13 H 12.851 6.968 -39.282 1.00 . A A . 45 LEU HD13 1 1
9 20468 1 1 45 LEU HD21 H 14.309 5.704 -40.774 1.00 . A A . 45 LEU HD21 1 1
9 20469 1 1 45 LEU HD22 H 14.313 3.940 -40.751 1.00 . A A . 45 LEU HD22 1 1
9 20470 1 1 45 LEU HD23 H 15.042 4.842 -39.422 1.00 . A A . 45 LEU HD23 1 1
9 20471 1 1 45 LEU HG H 12.114 4.801 -40.152 1.00 . A A . 45 LEU HG 1 1
9 20472 1 1 45 LEU N N 11.977 2.082 -40.251 1.00 . A A . 45 LEU N 1 1
9 20473 1 1 45 LEU O O 12.209 0.086 -38.372 1.00 . A A . 45 LEU O 1 1
9 20474 1 1 46 SER C C 13.982 1.002 -34.629 1.00 . A A . 46 SER C 1 1
9 20475 1 1 46 SER CA C 13.493 0.349 -35.917 1.00 . A A . 46 SER CA 1 1
9 20476 1 1 46 SER CB C 14.397 -0.838 -36.293 1.00 . A A . 46 SER CB 1 1
9 20477 1 1 46 SER H H 13.963 2.171 -36.848 1.00 . A A . 46 SER H 1 1
9 20478 1 1 46 SER HA H 12.483 -0.005 -35.774 1.00 . A A . 46 SER HA 1 1
9 20479 1 1 46 SER HB2 H 14.046 -1.276 -37.216 1.00 . A A . 46 SER HB2 1 1
9 20480 1 1 46 SER HB3 H 15.409 -0.484 -36.429 1.00 . A A . 46 SER HB3 1 1
9 20481 1 1 46 SER HG H 13.487 -2.139 -35.141 1.00 . A A . 46 SER HG 1 1
9 20482 1 1 46 SER N N 13.481 1.327 -36.984 1.00 . A A . 46 SER N 1 1
9 20483 1 1 46 SER O O 15.176 1.246 -34.459 1.00 . A A . 46 SER O 1 1
9 20484 1 1 46 SER OG O 14.395 -1.841 -35.285 1.00 . A A . 46 SER OG 1 1
9 20485 1 1 47 SER C C 13.046 1.048 -31.309 1.00 . A A . 47 SER C 1 1
9 20486 1 1 47 SER CA C 13.393 1.948 -32.490 1.00 . A A . 47 SER CA 1 1
9 20487 1 1 47 SER CB C 12.658 3.282 -32.371 1.00 . A A . 47 SER CB 1 1
9 20488 1 1 47 SER H H 12.120 1.090 -33.932 1.00 . A A . 47 SER H 1 1
9 20489 1 1 47 SER HA H 14.455 2.134 -32.485 1.00 . A A . 47 SER HA 1 1
9 20490 1 1 47 SER HB2 H 11.593 3.106 -32.358 1.00 . A A . 47 SER HB2 1 1
9 20491 1 1 47 SER HB3 H 12.953 3.773 -31.457 1.00 . A A . 47 SER HB3 1 1
9 20492 1 1 47 SER HG H 13.653 3.713 -34.010 1.00 . A A . 47 SER HG 1 1
9 20493 1 1 47 SER N N 13.059 1.306 -33.744 1.00 . A A . 47 SER N 1 1
9 20494 1 1 47 SER O O 12.275 0.089 -31.451 1.00 . A A . 47 SER O 1 1
9 20495 1 1 47 SER OG O 12.969 4.131 -33.468 1.00 . A A . 47 SER OG 1 1
9 20496 1 1 48 ALA C C 13.798 1.432 -27.728 1.00 . A A . 48 ALA C 1 1
9 20497 1 1 48 ALA CA C 13.387 0.604 -28.936 1.00 . A A . 48 ALA CA 1 1
9 20498 1 1 48 ALA CB C 14.164 -0.707 -28.967 1.00 . A A . 48 ALA CB 1 1
9 20499 1 1 48 ALA H H 14.223 2.134 -30.114 1.00 . A A . 48 ALA H 1 1
9 20500 1 1 48 ALA HA H 12.332 0.381 -28.872 1.00 . A A . 48 ALA HA 1 1
9 20501 1 1 48 ALA HB1 H 13.959 -1.271 -28.069 1.00 . A A . 48 ALA HB1 1 1
9 20502 1 1 48 ALA HB2 H 15.221 -0.496 -29.023 1.00 . A A . 48 ALA HB2 1 1
9 20503 1 1 48 ALA HB3 H 13.865 -1.283 -29.830 1.00 . A A . 48 ALA HB3 1 1
9 20504 1 1 48 ALA N N 13.618 1.361 -30.155 1.00 . A A . 48 ALA N 1 1
9 20505 1 1 48 ALA O O 14.710 2.263 -27.818 1.00 . A A . 48 ALA O 1 1
9 20506 1 1 49 THR C C 13.174 1.080 -24.149 1.00 . A A . 49 THR C 1 1
9 20507 1 1 49 THR CA C 13.418 1.942 -25.384 1.00 . A A . 49 THR CA 1 1
9 20508 1 1 49 THR CB C 12.579 3.245 -25.284 1.00 . A A . 49 THR CB 1 1
9 20509 1 1 49 THR CG2 C 13.316 4.425 -25.903 1.00 . A A . 49 THR CG2 1 1
9 20510 1 1 49 THR H H 12.428 0.526 -26.596 1.00 . A A . 49 THR H 1 1
9 20511 1 1 49 THR HA H 14.463 2.217 -25.407 1.00 . A A . 49 THR HA 1 1
9 20512 1 1 49 THR HB H 12.402 3.454 -24.238 1.00 . A A . 49 THR HB 1 1
9 20513 1 1 49 THR HG1 H 10.993 2.171 -25.770 1.00 . A A . 49 THR HG1 1 1
9 20514 1 1 49 THR HG21 H 12.710 5.315 -25.814 1.00 . A A . 49 THR HG21 1 1
9 20515 1 1 49 THR HG22 H 13.508 4.222 -26.946 1.00 . A A . 49 THR HG22 1 1
9 20516 1 1 49 THR HG23 H 14.253 4.574 -25.387 1.00 . A A . 49 THR HG23 1 1
9 20517 1 1 49 THR N N 13.133 1.209 -26.607 1.00 . A A . 49 THR N 1 1
9 20518 1 1 49 THR O O 12.027 0.808 -23.780 1.00 . A A . 49 THR O 1 1
9 20519 1 1 49 THR OG1 O 11.310 3.068 -25.938 1.00 . A A . 49 THR OG1 1 1
9 20520 1 1 50 ALA C C 15.587 -0.190 -21.676 1.00 . A A . 50 ALA C 1 1
9 20521 1 1 50 ALA CA C 14.214 -0.164 -22.323 1.00 . A A . 50 ALA CA 1 1
9 20522 1 1 50 ALA CB C 13.741 -1.581 -22.630 1.00 . A A . 50 ALA CB 1 1
9 20523 1 1 50 ALA H H 15.138 0.891 -23.896 1.00 . A A . 50 ALA H 1 1
9 20524 1 1 50 ALA HA H 13.513 0.295 -21.640 1.00 . A A . 50 ALA HA 1 1
9 20525 1 1 50 ALA HB1 H 13.677 -2.146 -21.713 1.00 . A A . 50 ALA HB1 1 1
9 20526 1 1 50 ALA HB2 H 14.443 -2.057 -23.297 1.00 . A A . 50 ALA HB2 1 1
9 20527 1 1 50 ALA HB3 H 12.768 -1.542 -23.099 1.00 . A A . 50 ALA HB3 1 1
9 20528 1 1 50 ALA N N 14.259 0.648 -23.529 1.00 . A A . 50 ALA N 1 1
9 20529 1 1 50 ALA O O 16.413 -1.053 -21.974 1.00 . A A . 50 ALA O 1 1
9 20530 1 1 51 GLN C C 17.206 0.077 -18.887 1.00 . A A . 51 GLN C 1 1
9 20531 1 1 51 GLN CA C 17.119 0.930 -20.156 1.00 . A A . 51 GLN CA 1 1
9 20532 1 1 51 GLN CB C 17.371 2.409 -19.824 1.00 . A A . 51 GLN CB 1 1
9 20533 1 1 51 GLN CD C 16.509 4.509 -18.704 1.00 . A A . 51 GLN CD 1 1
9 20534 1 1 51 GLN CG C 16.218 3.078 -19.087 1.00 . A A . 51 GLN CG 1 1
9 20535 1 1 51 GLN H H 15.117 1.419 -20.612 1.00 . A A . 51 GLN H 1 1
9 20536 1 1 51 GLN HA H 17.880 0.603 -20.847 1.00 . A A . 51 GLN HA 1 1
9 20537 1 1 51 GLN HB2 H 18.254 2.481 -19.207 1.00 . A A . 51 GLN HB2 1 1
9 20538 1 1 51 GLN HB3 H 17.542 2.947 -20.744 1.00 . A A . 51 GLN HB3 1 1
9 20539 1 1 51 GLN HE21 H 15.326 4.337 -17.128 1.00 . A A . 51 GLN HE21 1 1
9 20540 1 1 51 GLN HE22 H 16.098 5.874 -17.333 1.00 . A A . 51 GLN HE22 1 1
9 20541 1 1 51 GLN HG2 H 15.347 3.068 -19.725 1.00 . A A . 51 GLN HG2 1 1
9 20542 1 1 51 GLN HG3 H 16.010 2.514 -18.190 1.00 . A A . 51 GLN HG3 1 1
9 20543 1 1 51 GLN N N 15.833 0.782 -20.820 1.00 . A A . 51 GLN N 1 1
9 20544 1 1 51 GLN NE2 N 15.917 4.953 -17.617 1.00 . A A . 51 GLN NE2 1 1
9 20545 1 1 51 GLN O O 16.473 0.306 -17.924 1.00 . A A . 51 GLN O 1 1
9 20546 1 1 51 GLN OE1 O 17.252 5.212 -19.387 1.00 . A A . 51 GLN OE1 1 1
9 20547 1 1 52 PRO C C 19.037 -0.981 -16.609 1.00 . A A . 52 PRO C 1 1
9 20548 1 1 52 PRO CA C 18.314 -1.766 -17.699 1.00 . A A . 52 PRO CA 1 1
9 20549 1 1 52 PRO CB C 19.206 -2.912 -18.211 1.00 . A A . 52 PRO CB 1 1
9 20550 1 1 52 PRO CD C 18.930 -1.348 -20.004 1.00 . A A . 52 PRO CD 1 1
9 20551 1 1 52 PRO CG C 19.204 -2.788 -19.701 1.00 . A A . 52 PRO CG 1 1
9 20552 1 1 52 PRO HA H 17.387 -2.159 -17.309 1.00 . A A . 52 PRO HA 1 1
9 20553 1 1 52 PRO HB2 H 20.203 -2.799 -17.810 1.00 . A A . 52 PRO HB2 1 1
9 20554 1 1 52 PRO HB3 H 18.794 -3.860 -17.896 1.00 . A A . 52 PRO HB3 1 1
9 20555 1 1 52 PRO HD2 H 19.850 -0.784 -20.037 1.00 . A A . 52 PRO HD2 1 1
9 20556 1 1 52 PRO HD3 H 18.393 -1.259 -20.937 1.00 . A A . 52 PRO HD3 1 1
9 20557 1 1 52 PRO HG2 H 20.166 -3.077 -20.095 1.00 . A A . 52 PRO HG2 1 1
9 20558 1 1 52 PRO HG3 H 18.427 -3.412 -20.118 1.00 . A A . 52 PRO HG3 1 1
9 20559 1 1 52 PRO N N 18.092 -0.932 -18.876 1.00 . A A . 52 PRO N 1 1
9 20560 1 1 52 PRO O O 20.233 -0.688 -16.728 1.00 . A A . 52 PRO O 1 1
9 20561 1 1 53 LEU C C 19.212 -0.712 -13.280 1.00 . A A . 53 LEU C 1 1
9 20562 1 1 53 LEU CA C 18.870 0.161 -14.480 1.00 . A A . 53 LEU CA 1 1
9 20563 1 1 53 LEU CB C 17.889 1.258 -14.056 1.00 . A A . 53 LEU CB 1 1
9 20564 1 1 53 LEU CD1 C 16.483 3.257 -14.599 1.00 . A A . 53 LEU CD1 1 1
9 20565 1 1 53 LEU CD2 C 18.740 3.010 -15.643 1.00 . A A . 53 LEU CD2 1 1
9 20566 1 1 53 LEU CG C 17.507 2.272 -15.137 1.00 . A A . 53 LEU CG 1 1
9 20567 1 1 53 LEU H H 17.374 -0.911 -15.517 1.00 . A A . 53 LEU H 1 1
9 20568 1 1 53 LEU HA H 19.774 0.626 -14.842 1.00 . A A . 53 LEU HA 1 1
9 20569 1 1 53 LEU HB2 H 16.984 0.782 -13.708 1.00 . A A . 53 LEU HB2 1 1
9 20570 1 1 53 LEU HB3 H 18.328 1.798 -13.230 1.00 . A A . 53 LEU HB3 1 1
9 20571 1 1 53 LEU HD11 H 16.896 3.780 -13.751 1.00 . A A . 53 LEU HD11 1 1
9 20572 1 1 53 LEU HD12 H 15.596 2.722 -14.295 1.00 . A A . 53 LEU HD12 1 1
9 20573 1 1 53 LEU HD13 H 16.228 3.968 -15.371 1.00 . A A . 53 LEU HD13 1 1
9 20574 1 1 53 LEU HD21 H 18.444 3.741 -16.382 1.00 . A A . 53 LEU HD21 1 1
9 20575 1 1 53 LEU HD22 H 19.424 2.304 -16.089 1.00 . A A . 53 LEU HD22 1 1
9 20576 1 1 53 LEU HD23 H 19.225 3.508 -14.818 1.00 . A A . 53 LEU HD23 1 1
9 20577 1 1 53 LEU HG H 17.061 1.747 -15.969 1.00 . A A . 53 LEU HG 1 1
9 20578 1 1 53 LEU N N 18.313 -0.628 -15.564 1.00 . A A . 53 LEU N 1 1
9 20579 1 1 53 LEU O O 18.345 -1.396 -12.733 1.00 . A A . 53 LEU O 1 1
9 20580 1 1 54 PRO C C 20.662 -0.686 -10.405 1.00 . A A . 54 PRO C 1 1
9 20581 1 1 54 PRO CA C 20.930 -1.459 -11.699 1.00 . A A . 54 PRO CA 1 1
9 20582 1 1 54 PRO CB C 22.429 -1.596 -11.936 1.00 . A A . 54 PRO CB 1 1
9 20583 1 1 54 PRO CD C 21.596 0.011 -13.519 1.00 . A A . 54 PRO CD 1 1
9 20584 1 1 54 PRO CG C 22.804 -0.367 -12.695 1.00 . A A . 54 PRO CG 1 1
9 20585 1 1 54 PRO HA H 20.471 -2.435 -11.646 1.00 . A A . 54 PRO HA 1 1
9 20586 1 1 54 PRO HB2 H 22.943 -1.647 -10.987 1.00 . A A . 54 PRO HB2 1 1
9 20587 1 1 54 PRO HB3 H 22.629 -2.489 -12.509 1.00 . A A . 54 PRO HB3 1 1
9 20588 1 1 54 PRO HD2 H 21.436 1.080 -13.482 1.00 . A A . 54 PRO HD2 1 1
9 20589 1 1 54 PRO HD3 H 21.721 -0.315 -14.542 1.00 . A A . 54 PRO HD3 1 1
9 20590 1 1 54 PRO HG2 H 23.050 0.428 -12.007 1.00 . A A . 54 PRO HG2 1 1
9 20591 1 1 54 PRO HG3 H 23.646 -0.576 -13.339 1.00 . A A . 54 PRO HG3 1 1
9 20592 1 1 54 PRO N N 20.484 -0.711 -12.867 1.00 . A A . 54 PRO N 1 1
9 20593 1 1 54 PRO O O 20.500 0.542 -10.435 1.00 . A A . 54 PRO O 1 1
9 20594 1 1 55 VAL C C 18.895 -0.393 -7.800 1.00 . A A . 55 VAL C 1 1
9 20595 1 1 55 VAL CA C 20.365 -0.816 -7.953 1.00 . A A . 55 VAL CA 1 1
9 20596 1 1 55 VAL CB C 21.303 0.398 -7.660 1.00 . A A . 55 VAL CB 1 1
9 20597 1 1 55 VAL CG1 C 21.043 0.981 -6.275 1.00 . A A . 55 VAL CG1 1 1
9 20598 1 1 55 VAL CG2 C 22.760 -0.013 -7.792 1.00 . A A . 55 VAL CG2 1 1
9 20599 1 1 55 VAL H H 20.753 -2.376 -9.343 1.00 . A A . 55 VAL H 1 1
9 20600 1 1 55 VAL HA H 20.569 -1.585 -7.222 1.00 . A A . 55 VAL HA 1 1
9 20601 1 1 55 VAL HB H 21.100 1.166 -8.392 1.00 . A A . 55 VAL HB 1 1
9 20602 1 1 55 VAL HG11 H 21.224 0.224 -5.526 1.00 . A A . 55 VAL HG11 1 1
9 20603 1 1 55 VAL HG12 H 20.017 1.312 -6.211 1.00 . A A . 55 VAL HG12 1 1
9 20604 1 1 55 VAL HG13 H 21.702 1.819 -6.107 1.00 . A A . 55 VAL HG13 1 1
9 20605 1 1 55 VAL HG21 H 22.978 -0.795 -7.081 1.00 . A A . 55 VAL HG21 1 1
9 20606 1 1 55 VAL HG22 H 23.395 0.839 -7.595 1.00 . A A . 55 VAL HG22 1 1
9 20607 1 1 55 VAL HG23 H 22.943 -0.375 -8.793 1.00 . A A . 55 VAL HG23 1 1
9 20608 1 1 55 VAL N N 20.618 -1.407 -9.280 1.00 . A A . 55 VAL N 1 1
9 20609 1 1 55 VAL O O 18.271 0.090 -8.748 1.00 . A A . 55 VAL O 1 1
9 20610 1 1 56 ALA C C 16.736 -0.128 -4.818 1.00 . A A . 56 ALA C 1 1
9 20611 1 1 56 ALA CA C 16.970 -0.228 -6.318 1.00 . A A . 56 ALA CA 1 1
9 20612 1 1 56 ALA CB C 16.030 -1.263 -6.924 1.00 . A A . 56 ALA CB 1 1
9 20613 1 1 56 ALA H H 18.902 -0.948 -5.879 1.00 . A A . 56 ALA H 1 1
9 20614 1 1 56 ALA HA H 16.763 0.729 -6.773 1.00 . A A . 56 ALA HA 1 1
9 20615 1 1 56 ALA HB1 H 15.006 -0.964 -6.753 1.00 . A A . 56 ALA HB1 1 1
9 20616 1 1 56 ALA HB2 H 16.207 -2.223 -6.462 1.00 . A A . 56 ALA HB2 1 1
9 20617 1 1 56 ALA HB3 H 16.212 -1.334 -7.986 1.00 . A A . 56 ALA HB3 1 1
9 20618 1 1 56 ALA N N 18.354 -0.571 -6.601 1.00 . A A . 56 ALA N 1 1
9 20619 1 1 56 ALA O O 17.236 -0.945 -4.042 1.00 . A A . 56 ALA O 1 1
9 20620 1 1 57 SER C C 14.456 2.037 -2.964 1.00 . A A . 57 SER C 1 1
9 20621 1 1 57 SER CA C 15.666 1.122 -3.031 1.00 . A A . 57 SER CA 1 1
9 20622 1 1 57 SER CB C 16.870 1.768 -2.321 1.00 . A A . 57 SER CB 1 1
9 20623 1 1 57 SER H H 15.615 1.488 -5.099 1.00 . A A . 57 SER H 1 1
9 20624 1 1 57 SER HA H 15.432 0.178 -2.560 1.00 . A A . 57 SER HA 1 1
9 20625 1 1 57 SER HB2 H 17.716 1.099 -2.376 1.00 . A A . 57 SER HB2 1 1
9 20626 1 1 57 SER HB3 H 17.117 2.696 -2.817 1.00 . A A . 57 SER HB3 1 1
9 20627 1 1 57 SER HG H 16.994 1.352 -0.404 1.00 . A A . 57 SER HG 1 1
9 20628 1 1 57 SER N N 15.984 0.876 -4.424 1.00 . A A . 57 SER N 1 1
9 20629 1 1 57 SER O O 14.264 2.865 -3.852 1.00 . A A . 57 SER O 1 1
9 20630 1 1 57 SER OG O 16.594 2.037 -0.953 1.00 . A A . 57 SER OG 1 1
9 20631 1 1 58 ALA C C 12.786 4.109 -1.379 1.00 . A A . 58 ALA C 1 1
9 20632 1 1 58 ALA CA C 12.430 2.686 -1.798 1.00 . A A . 58 ALA CA 1 1
9 20633 1 1 58 ALA CB C 11.475 2.061 -0.791 1.00 . A A . 58 ALA CB 1 1
9 20634 1 1 58 ALA H H 13.826 1.186 -1.266 1.00 . A A . 58 ALA H 1 1
9 20635 1 1 58 ALA HA H 11.934 2.716 -2.758 1.00 . A A . 58 ALA HA 1 1
9 20636 1 1 58 ALA HB1 H 10.556 2.629 -0.766 1.00 . A A . 58 ALA HB1 1 1
9 20637 1 1 58 ALA HB2 H 11.929 2.073 0.187 1.00 . A A . 58 ALA HB2 1 1
9 20638 1 1 58 ALA HB3 H 11.262 1.042 -1.078 1.00 . A A . 58 ALA HB3 1 1
9 20639 1 1 58 ALA N N 13.625 1.869 -1.942 1.00 . A A . 58 ALA N 1 1
9 20640 1 1 58 ALA O O 13.273 4.338 -0.263 1.00 . A A . 58 ALA O 1 1
9 20641 1 1 59 PRO C C 11.542 7.228 -1.656 1.00 . A A . 59 PRO C 1 1
9 20642 1 1 59 PRO CA C 12.822 6.473 -1.997 1.00 . A A . 59 PRO CA 1 1
9 20643 1 1 59 PRO CB C 13.356 6.943 -3.346 1.00 . A A . 59 PRO CB 1 1
9 20644 1 1 59 PRO CD C 12.063 4.905 -3.642 1.00 . A A . 59 PRO CD 1 1
9 20645 1 1 59 PRO CG C 12.579 6.143 -4.360 1.00 . A A . 59 PRO CG 1 1
9 20646 1 1 59 PRO HA H 13.569 6.619 -1.233 1.00 . A A . 59 PRO HA 1 1
9 20647 1 1 59 PRO HB2 H 13.180 8.004 -3.455 1.00 . A A . 59 PRO HB2 1 1
9 20648 1 1 59 PRO HB3 H 14.413 6.737 -3.413 1.00 . A A . 59 PRO HB3 1 1
9 20649 1 1 59 PRO HD2 H 10.984 4.874 -3.663 1.00 . A A . 59 PRO HD2 1 1
9 20650 1 1 59 PRO HD3 H 12.479 4.015 -4.091 1.00 . A A . 59 PRO HD3 1 1
9 20651 1 1 59 PRO HG2 H 11.751 6.731 -4.729 1.00 . A A . 59 PRO HG2 1 1
9 20652 1 1 59 PRO HG3 H 13.227 5.860 -5.174 1.00 . A A . 59 PRO HG3 1 1
9 20653 1 1 59 PRO N N 12.560 5.083 -2.266 1.00 . A A . 59 PRO N 1 1
9 20654 1 1 59 PRO O O 10.442 6.661 -1.688 1.00 . A A . 59 PRO O 1 1
9 20655 1 1 60 VAL C C 10.061 9.933 -2.386 1.00 . A A . 60 VAL C 1 1
9 20656 1 1 60 VAL CA C 10.517 9.319 -1.078 1.00 . A A . 60 VAL CA 1 1
9 20657 1 1 60 VAL CB C 10.785 10.428 -0.033 1.00 . A A . 60 VAL CB 1 1
9 20658 1 1 60 VAL CG1 C 11.097 9.815 1.320 1.00 . A A . 60 VAL CG1 1 1
9 20659 1 1 60 VAL CG2 C 11.915 11.342 -0.480 1.00 . A A . 60 VAL CG2 1 1
9 20660 1 1 60 VAL H H 12.576 8.883 -1.256 1.00 . A A . 60 VAL H 1 1
9 20661 1 1 60 VAL HA H 9.730 8.675 -0.708 1.00 . A A . 60 VAL HA 1 1
9 20662 1 1 60 VAL HB H 9.888 11.021 0.065 1.00 . A A . 60 VAL HB 1 1
9 20663 1 1 60 VAL HG11 H 11.957 9.169 1.231 1.00 . A A . 60 VAL HG11 1 1
9 20664 1 1 60 VAL HG12 H 10.248 9.241 1.660 1.00 . A A . 60 VAL HG12 1 1
9 20665 1 1 60 VAL HG13 H 11.309 10.600 2.031 1.00 . A A . 60 VAL HG13 1 1
9 20666 1 1 60 VAL HG21 H 12.063 12.118 0.256 1.00 . A A . 60 VAL HG21 1 1
9 20667 1 1 60 VAL HG22 H 11.659 11.790 -1.429 1.00 . A A . 60 VAL HG22 1 1
9 20668 1 1 60 VAL HG23 H 12.823 10.768 -0.585 1.00 . A A . 60 VAL HG23 1 1
9 20669 1 1 60 VAL N N 11.677 8.493 -1.325 1.00 . A A . 60 VAL N 1 1
9 20670 1 1 60 VAL O O 10.877 10.170 -3.283 1.00 . A A . 60 VAL O 1 1
9 20671 1 1 61 LEU C C 8.228 12.218 -3.741 1.00 . A A . 61 LEU C 1 1
9 20672 1 1 61 LEU CA C 8.259 10.695 -3.749 1.00 . A A . 61 LEU CA 1 1
9 20673 1 1 61 LEU CB C 6.874 10.096 -4.029 1.00 . A A . 61 LEU CB 1 1
9 20674 1 1 61 LEU CD1 C 7.161 10.345 -6.513 1.00 . A A . 61 LEU CD1 1 1
9 20675 1 1 61 LEU CD2 C 4.960 9.655 -5.574 1.00 . A A . 61 LEU CD2 1 1
9 20676 1 1 61 LEU CG C 6.202 10.501 -5.345 1.00 . A A . 61 LEU CG 1 1
9 20677 1 1 61 LEU H H 8.176 10.017 -1.759 1.00 . A A . 61 LEU H 1 1
9 20678 1 1 61 LEU HA H 8.931 10.378 -4.532 1.00 . A A . 61 LEU HA 1 1
9 20679 1 1 61 LEU HB2 H 6.970 9.021 -4.024 1.00 . A A . 61 LEU HB2 1 1
9 20680 1 1 61 LEU HB3 H 6.218 10.381 -3.219 1.00 . A A . 61 LEU HB3 1 1
9 20681 1 1 61 LEU HD11 H 7.500 9.322 -6.567 1.00 . A A . 61 LEU HD11 1 1
9 20682 1 1 61 LEU HD12 H 8.010 10.999 -6.374 1.00 . A A . 61 LEU HD12 1 1
9 20683 1 1 61 LEU HD13 H 6.653 10.605 -7.430 1.00 . A A . 61 LEU HD13 1 1
9 20684 1 1 61 LEU HD21 H 4.485 9.958 -6.496 1.00 . A A . 61 LEU HD21 1 1
9 20685 1 1 61 LEU HD22 H 4.271 9.794 -4.753 1.00 . A A . 61 LEU HD22 1 1
9 20686 1 1 61 LEU HD23 H 5.238 8.614 -5.638 1.00 . A A . 61 LEU HD23 1 1
9 20687 1 1 61 LEU HG H 5.900 11.536 -5.290 1.00 . A A . 61 LEU HG 1 1
9 20688 1 1 61 LEU N N 8.783 10.178 -2.513 1.00 . A A . 61 LEU N 1 1
9 20689 1 1 61 LEU O O 7.241 12.842 -3.345 1.00 . A A . 61 LEU O 1 1
9 20690 1 1 62 SER C C 9.432 14.672 -5.707 1.00 . A A . 62 SER C 1 1
9 20691 1 1 62 SER CA C 9.434 14.240 -4.247 1.00 . A A . 62 SER CA 1 1
9 20692 1 1 62 SER CB C 10.694 14.738 -3.539 1.00 . A A . 62 SER CB 1 1
9 20693 1 1 62 SER H H 10.101 12.257 -4.411 1.00 . A A . 62 SER H 1 1
9 20694 1 1 62 SER HA H 8.567 14.664 -3.760 1.00 . A A . 62 SER HA 1 1
9 20695 1 1 62 SER HB2 H 11.565 14.350 -4.046 1.00 . A A . 62 SER HB2 1 1
9 20696 1 1 62 SER HB3 H 10.714 15.817 -3.564 1.00 . A A . 62 SER HB3 1 1
9 20697 1 1 62 SER HG H 11.598 13.938 -2.002 1.00 . A A . 62 SER HG 1 1
9 20698 1 1 62 SER N N 9.330 12.808 -4.159 1.00 . A A . 62 SER N 1 1
9 20699 1 1 62 SER O O 10.473 14.992 -6.279 1.00 . A A . 62 SER O 1 1
9 20700 1 1 62 SER OG O 10.725 14.310 -2.185 1.00 . A A . 62 SER OG 1 1
9 20701 1 1 63 ALA C C 6.819 15.849 -7.818 1.00 . A A . 63 ALA C 1 1
9 20702 1 1 63 ALA CA C 8.088 15.016 -7.694 1.00 . A A . 63 ALA CA 1 1
9 20703 1 1 63 ALA CB C 8.016 13.769 -8.579 1.00 . A A . 63 ALA CB 1 1
9 20704 1 1 63 ALA H H 7.483 14.311 -5.809 1.00 . A A . 63 ALA H 1 1
9 20705 1 1 63 ALA HA H 8.938 15.610 -7.992 1.00 . A A . 63 ALA HA 1 1
9 20706 1 1 63 ALA HB1 H 8.957 13.239 -8.526 1.00 . A A . 63 ALA HB1 1 1
9 20707 1 1 63 ALA HB2 H 7.819 14.054 -9.600 1.00 . A A . 63 ALA HB2 1 1
9 20708 1 1 63 ALA HB3 H 7.224 13.124 -8.228 1.00 . A A . 63 ALA HB3 1 1
9 20709 1 1 63 ALA N N 8.265 14.624 -6.311 1.00 . A A . 63 ALA N 1 1
9 20710 1 1 63 ALA O O 6.007 15.861 -6.886 1.00 . A A . 63 ALA O 1 1
9 20711 1 1 64 PRO C C 4.190 16.449 -9.132 1.00 . A A . 64 PRO C 1 1
9 20712 1 1 64 PRO CA C 5.413 17.362 -9.170 1.00 . A A . 64 PRO CA 1 1
9 20713 1 1 64 PRO CB C 5.612 17.944 -10.581 1.00 . A A . 64 PRO CB 1 1
9 20714 1 1 64 PRO CD C 7.617 16.778 -10.013 1.00 . A A . 64 PRO CD 1 1
9 20715 1 1 64 PRO CG C 6.752 17.175 -11.167 1.00 . A A . 64 PRO CG 1 1
9 20716 1 1 64 PRO HA H 5.292 18.158 -8.451 1.00 . A A . 64 PRO HA 1 1
9 20717 1 1 64 PRO HB2 H 4.708 17.810 -11.156 1.00 . A A . 64 PRO HB2 1 1
9 20718 1 1 64 PRO HB3 H 5.845 18.996 -10.507 1.00 . A A . 64 PRO HB3 1 1
9 20719 1 1 64 PRO HD2 H 8.140 15.859 -10.230 1.00 . A A . 64 PRO HD2 1 1
9 20720 1 1 64 PRO HD3 H 8.317 17.566 -9.773 1.00 . A A . 64 PRO HD3 1 1
9 20721 1 1 64 PRO HG2 H 6.380 16.298 -11.676 1.00 . A A . 64 PRO HG2 1 1
9 20722 1 1 64 PRO HG3 H 7.303 17.801 -11.851 1.00 . A A . 64 PRO HG3 1 1
9 20723 1 1 64 PRO N N 6.642 16.596 -8.928 1.00 . A A . 64 PRO N 1 1
9 20724 1 1 64 PRO O O 4.050 15.551 -9.960 1.00 . A A . 64 PRO O 1 1
9 20725 1 1 65 LEU C C 1.181 15.876 -9.145 1.00 . A A . 65 LEU C 1 1
9 20726 1 1 65 LEU CA C 2.150 15.826 -7.969 1.00 . A A . 65 LEU CA 1 1
9 20727 1 1 65 LEU CB C 1.442 16.193 -6.649 1.00 . A A . 65 LEU CB 1 1
9 20728 1 1 65 LEU CD1 C -0.591 17.652 -6.995 1.00 . A A . 65 LEU CD1 1 1
9 20729 1 1 65 LEU CD2 C 1.013 18.160 -5.144 1.00 . A A . 65 LEU CD2 1 1
9 20730 1 1 65 LEU CG C 0.866 17.615 -6.554 1.00 . A A . 65 LEU CG 1 1
9 20731 1 1 65 LEU H H 3.423 17.480 -7.609 1.00 . A A . 65 LEU H 1 1
9 20732 1 1 65 LEU HA H 2.524 14.817 -7.885 1.00 . A A . 65 LEU HA 1 1
9 20733 1 1 65 LEU HB2 H 0.632 15.494 -6.500 1.00 . A A . 65 LEU HB2 1 1
9 20734 1 1 65 LEU HB3 H 2.151 16.064 -5.844 1.00 . A A . 65 LEU HB3 1 1
9 20735 1 1 65 LEU HD11 H -1.174 16.990 -6.371 1.00 . A A . 65 LEU HD11 1 1
9 20736 1 1 65 LEU HD12 H -0.662 17.333 -8.025 1.00 . A A . 65 LEU HD12 1 1
9 20737 1 1 65 LEU HD13 H -0.969 18.659 -6.904 1.00 . A A . 65 LEU HD13 1 1
9 20738 1 1 65 LEU HD21 H 0.600 19.157 -5.098 1.00 . A A . 65 LEU HD21 1 1
9 20739 1 1 65 LEU HD22 H 2.059 18.194 -4.878 1.00 . A A . 65 LEU HD22 1 1
9 20740 1 1 65 LEU HD23 H 0.486 17.520 -4.452 1.00 . A A . 65 LEU HD23 1 1
9 20741 1 1 65 LEU HG H 1.423 18.258 -7.220 1.00 . A A . 65 LEU HG 1 1
9 20742 1 1 65 LEU N N 3.302 16.694 -8.182 1.00 . A A . 65 LEU N 1 1
9 20743 1 1 65 LEU O O 0.918 16.938 -9.709 1.00 . A A . 65 LEU O 1 1
9 20744 1 1 66 GLY C C 0.406 14.311 -11.940 1.00 . A A . 66 GLY C 1 1
9 20745 1 1 66 GLY CA C -0.265 14.627 -10.621 1.00 . A A . 66 GLY CA 1 1
9 20746 1 1 66 GLY H H 0.963 13.895 -9.066 1.00 . A A . 66 GLY H 1 1
9 20747 1 1 66 GLY HA2 H -0.986 13.852 -10.402 1.00 . A A . 66 GLY HA2 1 1
9 20748 1 1 66 GLY HA3 H -0.781 15.570 -10.709 1.00 . A A . 66 GLY HA3 1 1
9 20749 1 1 66 GLY N N 0.680 14.712 -9.527 1.00 . A A . 66 GLY N 1 1
9 20750 1 1 66 GLY O O -0.176 13.646 -12.797 1.00 . A A . 66 GLY O 1 1
9 20751 1 1 67 SER C C 2.673 13.089 -13.550 1.00 . A A . 67 SER C 1 1
9 20752 1 1 67 SER CA C 2.394 14.583 -13.313 1.00 . A A . 67 SER CA 1 1
9 20753 1 1 67 SER CB C 3.692 15.368 -13.227 1.00 . A A . 67 SER CB 1 1
9 20754 1 1 67 SER H H 2.027 15.316 -11.373 1.00 . A A . 67 SER H 1 1
9 20755 1 1 67 SER HA H 1.814 14.963 -14.142 1.00 . A A . 67 SER HA 1 1
9 20756 1 1 67 SER HB2 H 4.327 14.938 -12.469 1.00 . A A . 67 SER HB2 1 1
9 20757 1 1 67 SER HB3 H 4.192 15.337 -14.181 1.00 . A A . 67 SER HB3 1 1
9 20758 1 1 67 SER HG H 2.478 16.837 -12.776 1.00 . A A . 67 SER HG 1 1
9 20759 1 1 67 SER N N 1.624 14.798 -12.102 1.00 . A A . 67 SER N 1 1
9 20760 1 1 67 SER O O 2.767 12.309 -12.602 1.00 . A A . 67 SER O 1 1
9 20761 1 1 67 SER OG O 3.430 16.723 -12.897 1.00 . A A . 67 SER OG 1 1
9 20762 1 1 68 HIS C C 4.358 10.799 -14.573 1.00 . A A . 68 HIS C 1 1
9 20763 1 1 68 HIS CA C 3.066 11.311 -15.193 1.00 . A A . 68 HIS CA 1 1
9 20764 1 1 68 HIS CB C 3.112 11.157 -16.719 1.00 . A A . 68 HIS CB 1 1
9 20765 1 1 68 HIS CD2 C 0.552 11.119 -17.147 1.00 . A A . 68 HIS CD2 1 1
9 20766 1 1 68 HIS CE1 C 0.493 12.469 -18.864 1.00 . A A . 68 HIS CE1 1 1
9 20767 1 1 68 HIS CG C 1.823 11.508 -17.401 1.00 . A A . 68 HIS CG 1 1
9 20768 1 1 68 HIS H H 2.765 13.388 -15.525 1.00 . A A . 68 HIS H 1 1
9 20769 1 1 68 HIS HA H 2.245 10.724 -14.810 1.00 . A A . 68 HIS HA 1 1
9 20770 1 1 68 HIS HB2 H 3.881 11.805 -17.114 1.00 . A A . 68 HIS HB2 1 1
9 20771 1 1 68 HIS HB3 H 3.354 10.133 -16.963 1.00 . A A . 68 HIS HB3 1 1
9 20772 1 1 68 HIS HD1 H 2.513 12.806 -18.911 1.00 . A A . 68 HIS HD1 1 1
9 20773 1 1 68 HIS HD2 H 0.231 10.450 -16.362 1.00 . A A . 68 HIS HD2 1 1
9 20774 1 1 68 HIS HE1 H 0.135 13.068 -19.688 1.00 . A A . 68 HIS HE1 1 1
9 20775 1 1 68 HIS HE2 H -1.194 11.505 -18.234 1.00 . A A . 68 HIS HE2 1 1
9 20776 1 1 68 HIS N N 2.820 12.708 -14.819 1.00 . A A . 68 HIS N 1 1
9 20777 1 1 68 HIS ND1 N 1.750 12.352 -18.485 1.00 . A A . 68 HIS ND1 1 1
9 20778 1 1 68 HIS NE2 N -0.252 11.731 -18.071 1.00 . A A . 68 HIS NE2 1 1
9 20779 1 1 68 HIS O O 4.434 9.651 -14.141 1.00 . A A . 68 HIS O 1 1
9 20780 1 1 69 GLU C C 6.459 10.954 -12.452 1.00 . A A . 69 GLU C 1 1
9 20781 1 1 69 GLU CA C 6.655 11.337 -13.926 1.00 . A A . 69 GLU CA 1 1
9 20782 1 1 69 GLU CB C 7.593 12.539 -14.047 1.00 . A A . 69 GLU CB 1 1
9 20783 1 1 69 GLU CD C 9.852 13.550 -13.621 1.00 . A A . 69 GLU CD 1 1
9 20784 1 1 69 GLU CG C 8.988 12.314 -13.498 1.00 . A A . 69 GLU CG 1 1
9 20785 1 1 69 GLU H H 5.244 12.535 -14.971 1.00 . A A . 69 GLU H 1 1
9 20786 1 1 69 GLU HA H 7.079 10.498 -14.457 1.00 . A A . 69 GLU HA 1 1
9 20787 1 1 69 GLU HB2 H 7.686 12.801 -15.090 1.00 . A A . 69 GLU HB2 1 1
9 20788 1 1 69 GLU HB3 H 7.153 13.371 -13.518 1.00 . A A . 69 GLU HB3 1 1
9 20789 1 1 69 GLU HG2 H 8.915 12.044 -12.454 1.00 . A A . 69 GLU HG2 1 1
9 20790 1 1 69 GLU HG3 H 9.455 11.510 -14.047 1.00 . A A . 69 GLU HG3 1 1
9 20791 1 1 69 GLU N N 5.368 11.662 -14.540 1.00 . A A . 69 GLU N 1 1
9 20792 1 1 69 GLU O O 7.087 10.021 -11.944 1.00 . A A . 69 GLU O 1 1
9 20793 1 1 69 GLU OE1 O 9.700 14.470 -12.790 1.00 . A A . 69 GLU OE1 1 1
9 20794 1 1 69 GLU OE2 O 10.681 13.614 -14.547 1.00 . A A . 69 GLU OE2 1 1
9 20795 1 1 70 TRP C C 4.447 10.125 -10.258 1.00 . A A . 70 TRP C 1 1
9 20796 1 1 70 TRP CA C 5.233 11.421 -10.394 1.00 . A A . 70 TRP CA 1 1
9 20797 1 1 70 TRP CB C 4.403 12.610 -9.882 1.00 . A A . 70 TRP CB 1 1
9 20798 1 1 70 TRP CD1 C 4.513 12.919 -7.337 1.00 . A A . 70 TRP CD1 1 1
9 20799 1 1 70 TRP CD2 C 2.618 11.972 -8.059 1.00 . A A . 70 TRP CD2 1 1
9 20800 1 1 70 TRP CE2 C 2.554 12.091 -6.661 1.00 . A A . 70 TRP CE2 1 1
9 20801 1 1 70 TRP CE3 C 1.536 11.405 -8.736 1.00 . A A . 70 TRP CE3 1 1
9 20802 1 1 70 TRP CG C 3.887 12.501 -8.474 1.00 . A A . 70 TRP CG 1 1
9 20803 1 1 70 TRP CH2 C 0.407 11.117 -6.615 1.00 . A A . 70 TRP CH2 1 1
9 20804 1 1 70 TRP CZ2 C 1.450 11.667 -5.926 1.00 . A A . 70 TRP CZ2 1 1
9 20805 1 1 70 TRP CZ3 C 0.442 10.983 -8.007 1.00 . A A . 70 TRP CZ3 1 1
9 20806 1 1 70 TRP H H 5.137 12.433 -12.225 1.00 . A A . 70 TRP H 1 1
9 20807 1 1 70 TRP HA H 6.148 11.357 -9.826 1.00 . A A . 70 TRP HA 1 1
9 20808 1 1 70 TRP HB2 H 5.009 13.500 -9.930 1.00 . A A . 70 TRP HB2 1 1
9 20809 1 1 70 TRP HB3 H 3.552 12.739 -10.537 1.00 . A A . 70 TRP HB3 1 1
9 20810 1 1 70 TRP HD1 H 5.492 13.372 -7.313 1.00 . A A . 70 TRP HD1 1 1
9 20811 1 1 70 TRP HE1 H 3.954 12.880 -5.315 1.00 . A A . 70 TRP HE1 1 1
9 20812 1 1 70 TRP HE3 H 1.546 11.294 -9.810 1.00 . A A . 70 TRP HE3 1 1
9 20813 1 1 70 TRP HH2 H -0.469 10.774 -6.085 1.00 . A A . 70 TRP HH2 1 1
9 20814 1 1 70 TRP HZ2 H 1.408 11.762 -4.850 1.00 . A A . 70 TRP HZ2 1 1
9 20815 1 1 70 TRP HZ3 H -0.404 10.542 -8.514 1.00 . A A . 70 TRP HZ3 1 1
9 20816 1 1 70 TRP N N 5.560 11.665 -11.790 1.00 . A A . 70 TRP N 1 1
9 20817 1 1 70 TRP NE1 N 3.721 12.673 -6.245 1.00 . A A . 70 TRP NE1 1 1
9 20818 1 1 70 TRP O O 4.697 9.331 -9.350 1.00 . A A . 70 TRP O 1 1
9 20819 1 1 71 GLN C C 3.567 7.456 -11.396 1.00 . A A . 71 GLN C 1 1
9 20820 1 1 71 GLN CA C 2.703 8.699 -11.165 1.00 . A A . 71 GLN CA 1 1
9 20821 1 1 71 GLN CB C 1.609 8.801 -12.224 1.00 . A A . 71 GLN CB 1 1
9 20822 1 1 71 GLN CD C -0.344 10.123 -13.111 1.00 . A A . 71 GLN CD 1 1
9 20823 1 1 71 GLN CG C 0.689 9.992 -12.021 1.00 . A A . 71 GLN CG 1 1
9 20824 1 1 71 GLN H H 3.365 10.560 -11.888 1.00 . A A . 71 GLN H 1 1
9 20825 1 1 71 GLN HA H 2.238 8.625 -10.194 1.00 . A A . 71 GLN HA 1 1
9 20826 1 1 71 GLN HB2 H 2.071 8.888 -13.196 1.00 . A A . 71 GLN HB2 1 1
9 20827 1 1 71 GLN HB3 H 1.010 7.902 -12.196 1.00 . A A . 71 GLN HB3 1 1
9 20828 1 1 71 GLN HE21 H -1.620 9.031 -12.066 1.00 . A A . 71 GLN HE21 1 1
9 20829 1 1 71 GLN HE22 H -2.176 9.594 -13.603 1.00 . A A . 71 GLN HE22 1 1
9 20830 1 1 71 GLN HG2 H 0.178 9.881 -11.076 1.00 . A A . 71 GLN HG2 1 1
9 20831 1 1 71 GLN HG3 H 1.287 10.891 -12.001 1.00 . A A . 71 GLN HG3 1 1
9 20832 1 1 71 GLN N N 3.519 9.902 -11.174 1.00 . A A . 71 GLN N 1 1
9 20833 1 1 71 GLN NE2 N -1.494 9.523 -12.904 1.00 . A A . 71 GLN NE2 1 1
9 20834 1 1 71 GLN O O 3.452 6.471 -10.670 1.00 . A A . 71 GLN O 1 1
9 20835 1 1 71 GLN OE1 O -0.111 10.770 -14.128 1.00 . A A . 71 GLN OE1 1 1
9 20836 1 1 72 GLN C C 6.198 6.070 -11.508 1.00 . A A . 72 GLN C 1 1
9 20837 1 1 72 GLN CA C 5.347 6.414 -12.724 1.00 . A A . 72 GLN CA 1 1
9 20838 1 1 72 GLN CB C 6.247 6.787 -13.902 1.00 . A A . 72 GLN CB 1 1
9 20839 1 1 72 GLN CD C 5.497 5.106 -15.635 1.00 . A A . 72 GLN CD 1 1
9 20840 1 1 72 GLN CG C 5.606 6.576 -15.266 1.00 . A A . 72 GLN CG 1 1
9 20841 1 1 72 GLN H H 4.375 8.274 -13.041 1.00 . A A . 72 GLN H 1 1
9 20842 1 1 72 GLN HA H 4.765 5.545 -12.994 1.00 . A A . 72 GLN HA 1 1
9 20843 1 1 72 GLN HB2 H 6.518 7.829 -13.814 1.00 . A A . 72 GLN HB2 1 1
9 20844 1 1 72 GLN HB3 H 7.144 6.188 -13.854 1.00 . A A . 72 GLN HB3 1 1
9 20845 1 1 72 GLN HE21 H 3.885 5.470 -16.725 1.00 . A A . 72 GLN HE21 1 1
9 20846 1 1 72 GLN HE22 H 4.416 3.826 -16.690 1.00 . A A . 72 GLN HE22 1 1
9 20847 1 1 72 GLN HG2 H 4.615 7.003 -15.254 1.00 . A A . 72 GLN HG2 1 1
9 20848 1 1 72 GLN HG3 H 6.205 7.077 -16.012 1.00 . A A . 72 GLN HG3 1 1
9 20849 1 1 72 GLN N N 4.411 7.504 -12.428 1.00 . A A . 72 GLN N 1 1
9 20850 1 1 72 GLN NE2 N 4.499 4.768 -16.423 1.00 . A A . 72 GLN NE2 1 1
9 20851 1 1 72 GLN O O 6.330 4.901 -11.145 1.00 . A A . 72 GLN O 1 1
9 20852 1 1 72 GLN OE1 O 6.315 4.284 -15.218 1.00 . A A . 72 GLN OE1 1 1
9 20853 1 1 73 THR C C 6.729 6.278 -8.565 1.00 . A A . 73 THR C 1 1
9 20854 1 1 73 THR CA C 7.571 6.889 -9.692 1.00 . A A . 73 THR CA 1 1
9 20855 1 1 73 THR CB C 8.210 8.209 -9.213 1.00 . A A . 73 THR CB 1 1
9 20856 1 1 73 THR CG2 C 9.214 7.947 -8.097 1.00 . A A . 73 THR CG2 1 1
9 20857 1 1 73 THR H H 6.597 7.994 -11.228 1.00 . A A . 73 THR H 1 1
9 20858 1 1 73 THR HA H 8.358 6.196 -9.952 1.00 . A A . 73 THR HA 1 1
9 20859 1 1 73 THR HB H 7.433 8.862 -8.844 1.00 . A A . 73 THR HB 1 1
9 20860 1 1 73 THR HG1 H 8.240 9.311 -10.865 1.00 . A A . 73 THR HG1 1 1
9 20861 1 1 73 THR HG21 H 9.640 8.883 -7.767 1.00 . A A . 73 THR HG21 1 1
9 20862 1 1 73 THR HG22 H 10.000 7.304 -8.463 1.00 . A A . 73 THR HG22 1 1
9 20863 1 1 73 THR HG23 H 8.715 7.467 -7.268 1.00 . A A . 73 THR HG23 1 1
9 20864 1 1 73 THR N N 6.751 7.093 -10.872 1.00 . A A . 73 THR N 1 1
9 20865 1 1 73 THR O O 7.197 5.404 -7.826 1.00 . A A . 73 THR O 1 1
9 20866 1 1 73 THR OG1 O 8.885 8.842 -10.313 1.00 . A A . 73 THR OG1 1 1
9 20867 1 1 74 PHE C C 4.354 4.699 -7.711 1.00 . A A . 74 PHE C 1 1
9 20868 1 1 74 PHE CA C 4.548 6.196 -7.483 1.00 . A A . 74 PHE CA 1 1
9 20869 1 1 74 PHE CB C 3.200 6.932 -7.564 1.00 . A A . 74 PHE CB 1 1
9 20870 1 1 74 PHE CD1 C 2.166 6.656 -5.291 1.00 . A A . 74 PHE CD1 1 1
9 20871 1 1 74 PHE CD2 C 1.120 5.585 -7.145 1.00 . A A . 74 PHE CD2 1 1
9 20872 1 1 74 PHE CE1 C 1.193 6.151 -4.448 1.00 . A A . 74 PHE CE1 1 1
9 20873 1 1 74 PHE CE2 C 0.145 5.077 -6.308 1.00 . A A . 74 PHE CE2 1 1
9 20874 1 1 74 PHE CG C 2.142 6.379 -6.647 1.00 . A A . 74 PHE CG 1 1
9 20875 1 1 74 PHE CZ C 0.183 5.360 -4.958 1.00 . A A . 74 PHE CZ 1 1
9 20876 1 1 74 PHE H H 5.197 7.480 -9.030 1.00 . A A . 74 PHE H 1 1
9 20877 1 1 74 PHE HA H 4.970 6.345 -6.500 1.00 . A A . 74 PHE HA 1 1
9 20878 1 1 74 PHE HB2 H 3.351 7.969 -7.305 1.00 . A A . 74 PHE HB2 1 1
9 20879 1 1 74 PHE HB3 H 2.830 6.872 -8.576 1.00 . A A . 74 PHE HB3 1 1
9 20880 1 1 74 PHE HD1 H 2.956 7.275 -4.890 1.00 . A A . 74 PHE HD1 1 1
9 20881 1 1 74 PHE HD2 H 1.091 5.362 -8.202 1.00 . A A . 74 PHE HD2 1 1
9 20882 1 1 74 PHE HE1 H 1.224 6.375 -3.392 1.00 . A A . 74 PHE HE1 1 1
9 20883 1 1 74 PHE HE2 H -0.644 4.459 -6.709 1.00 . A A . 74 PHE HE2 1 1
9 20884 1 1 74 PHE HZ H -0.578 4.965 -4.302 1.00 . A A . 74 PHE HZ 1 1
9 20885 1 1 74 PHE N N 5.484 6.737 -8.454 1.00 . A A . 74 PHE N 1 1
9 20886 1 1 74 PHE O O 4.442 3.912 -6.781 1.00 . A A . 74 PHE O 1 1
9 20887 1 1 75 SER C C 5.151 2.085 -8.907 1.00 . A A . 75 SER C 1 1
9 20888 1 1 75 SER CA C 3.917 2.910 -9.282 1.00 . A A . 75 SER CA 1 1
9 20889 1 1 75 SER CB C 3.602 2.756 -10.770 1.00 . A A . 75 SER CB 1 1
9 20890 1 1 75 SER H H 3.953 4.969 -9.672 1.00 . A A . 75 SER H 1 1
9 20891 1 1 75 SER HA H 3.077 2.541 -8.715 1.00 . A A . 75 SER HA 1 1
9 20892 1 1 75 SER HB2 H 4.422 3.148 -11.353 1.00 . A A . 75 SER HB2 1 1
9 20893 1 1 75 SER HB3 H 3.462 1.711 -11.001 1.00 . A A . 75 SER HB3 1 1
9 20894 1 1 75 SER HG H 1.990 3.764 -10.300 1.00 . A A . 75 SER HG 1 1
9 20895 1 1 75 SER N N 4.086 4.312 -8.949 1.00 . A A . 75 SER N 1 1
9 20896 1 1 75 SER O O 5.029 1.032 -8.284 1.00 . A A . 75 SER O 1 1
9 20897 1 1 75 SER OG O 2.420 3.463 -11.107 1.00 . A A . 75 SER OG 1 1
9 20898 1 1 76 GLN C C 7.752 1.584 -7.491 1.00 . A A . 76 GLN C 1 1
9 20899 1 1 76 GLN CA C 7.584 1.866 -8.990 1.00 . A A . 76 GLN CA 1 1
9 20900 1 1 76 GLN CB C 8.795 2.647 -9.513 1.00 . A A . 76 GLN CB 1 1
9 20901 1 1 76 GLN CD C 8.513 1.738 -11.874 1.00 . A A . 76 GLN CD 1 1
9 20902 1 1 76 GLN CG C 8.741 2.964 -11.002 1.00 . A A . 76 GLN CG 1 1
9 20903 1 1 76 GLN H H 6.357 3.417 -9.784 1.00 . A A . 76 GLN H 1 1
9 20904 1 1 76 GLN HA H 7.540 0.918 -9.507 1.00 . A A . 76 GLN HA 1 1
9 20905 1 1 76 GLN HB2 H 8.863 3.580 -8.973 1.00 . A A . 76 GLN HB2 1 1
9 20906 1 1 76 GLN HB3 H 9.687 2.069 -9.323 1.00 . A A . 76 GLN HB3 1 1
9 20907 1 1 76 GLN HE21 H 7.610 2.860 -13.234 1.00 . A A . 76 GLN HE21 1 1
9 20908 1 1 76 GLN HE22 H 7.726 1.179 -13.612 1.00 . A A . 76 GLN HE22 1 1
9 20909 1 1 76 GLN HG2 H 7.936 3.661 -11.179 1.00 . A A . 76 GLN HG2 1 1
9 20910 1 1 76 GLN HG3 H 9.677 3.422 -11.290 1.00 . A A . 76 GLN HG3 1 1
9 20911 1 1 76 GLN N N 6.333 2.574 -9.278 1.00 . A A . 76 GLN N 1 1
9 20912 1 1 76 GLN NE2 N 7.886 1.942 -13.017 1.00 . A A . 76 GLN NE2 1 1
9 20913 1 1 76 GLN O O 8.105 0.464 -7.100 1.00 . A A . 76 GLN O 1 1
9 20914 1 1 76 GLN OE1 O 8.905 0.622 -11.524 1.00 . A A . 76 GLN OE1 1 1
9 20915 1 1 77 GLN C C 6.632 1.407 -4.665 1.00 . A A . 77 GLN C 1 1
9 20916 1 1 77 GLN CA C 7.638 2.435 -5.207 1.00 . A A . 77 GLN CA 1 1
9 20917 1 1 77 GLN CB C 7.537 3.791 -4.464 1.00 . A A . 77 GLN CB 1 1
9 20918 1 1 77 GLN CD C 5.373 4.143 -3.189 1.00 . A A . 77 GLN CD 1 1
9 20919 1 1 77 GLN CG C 6.157 4.421 -4.461 1.00 . A A . 77 GLN CG 1 1
9 20920 1 1 77 GLN H H 7.202 3.452 -7.036 1.00 . A A . 77 GLN H 1 1
9 20921 1 1 77 GLN HA H 8.623 2.031 -5.037 1.00 . A A . 77 GLN HA 1 1
9 20922 1 1 77 GLN HB2 H 7.834 3.643 -3.437 1.00 . A A . 77 GLN HB2 1 1
9 20923 1 1 77 GLN HB3 H 8.224 4.484 -4.926 1.00 . A A . 77 GLN HB3 1 1
9 20924 1 1 77 GLN HE21 H 4.340 5.786 -3.466 1.00 . A A . 77 GLN HE21 1 1
9 20925 1 1 77 GLN HE22 H 3.932 4.866 -2.062 1.00 . A A . 77 GLN HE22 1 1
9 20926 1 1 77 GLN HG2 H 6.265 5.491 -4.565 1.00 . A A . 77 GLN HG2 1 1
9 20927 1 1 77 GLN HG3 H 5.600 4.036 -5.302 1.00 . A A . 77 GLN HG3 1 1
9 20928 1 1 77 GLN N N 7.503 2.597 -6.658 1.00 . A A . 77 GLN N 1 1
9 20929 1 1 77 GLN NE2 N 4.458 5.020 -2.873 1.00 . A A . 77 GLN NE2 1 1
9 20930 1 1 77 GLN O O 6.939 0.655 -3.740 1.00 . A A . 77 GLN O 1 1
9 20931 1 1 77 GLN OE1 O 5.579 3.142 -2.516 1.00 . A A . 77 GLN OE1 1 1
9 20932 1 1 78 VAL C C 4.720 -0.995 -5.319 1.00 . A A . 78 VAL C 1 1
9 20933 1 1 78 VAL CA C 4.406 0.421 -4.849 1.00 . A A . 78 VAL CA 1 1
9 20934 1 1 78 VAL CB C 3.005 0.848 -5.372 1.00 . A A . 78 VAL CB 1 1
9 20935 1 1 78 VAL CG1 C 1.937 -0.160 -4.961 1.00 . A A . 78 VAL CG1 1 1
9 20936 1 1 78 VAL CG2 C 2.642 2.231 -4.856 1.00 . A A . 78 VAL CG2 1 1
9 20937 1 1 78 VAL H H 5.282 1.933 -6.054 1.00 . A A . 78 VAL H 1 1
9 20938 1 1 78 VAL HA H 4.390 0.435 -3.769 1.00 . A A . 78 VAL HA 1 1
9 20939 1 1 78 VAL HB H 3.039 0.885 -6.451 1.00 . A A . 78 VAL HB 1 1
9 20940 1 1 78 VAL HG11 H 1.898 -0.225 -3.884 1.00 . A A . 78 VAL HG11 1 1
9 20941 1 1 78 VAL HG12 H 2.181 -1.130 -5.371 1.00 . A A . 78 VAL HG12 1 1
9 20942 1 1 78 VAL HG13 H 0.977 0.159 -5.338 1.00 . A A . 78 VAL HG13 1 1
9 20943 1 1 78 VAL HG21 H 1.668 2.512 -5.230 1.00 . A A . 78 VAL HG21 1 1
9 20944 1 1 78 VAL HG22 H 3.377 2.947 -5.196 1.00 . A A . 78 VAL HG22 1 1
9 20945 1 1 78 VAL HG23 H 2.623 2.221 -3.776 1.00 . A A . 78 VAL HG23 1 1
9 20946 1 1 78 VAL N N 5.452 1.343 -5.288 1.00 . A A . 78 VAL N 1 1
9 20947 1 1 78 VAL O O 4.436 -1.973 -4.618 1.00 . A A . 78 VAL O 1 1
9 20948 1 1 79 MET C C 6.751 -3.018 -6.067 1.00 . A A . 79 MET C 1 1
9 20949 1 1 79 MET CA C 5.731 -2.402 -7.009 1.00 . A A . 79 MET CA 1 1
9 20950 1 1 79 MET CB C 6.306 -2.288 -8.429 1.00 . A A . 79 MET CB 1 1
9 20951 1 1 79 MET CE C 6.176 -3.519 -11.466 1.00 . A A . 79 MET CE 1 1
9 20952 1 1 79 MET CG C 5.297 -1.806 -9.464 1.00 . A A . 79 MET CG 1 1
9 20953 1 1 79 MET H H 5.489 -0.294 -7.027 1.00 . A A . 79 MET H 1 1
9 20954 1 1 79 MET HA H 4.855 -3.034 -7.030 1.00 . A A . 79 MET HA 1 1
9 20955 1 1 79 MET HB2 H 7.132 -1.592 -8.414 1.00 . A A . 79 MET HB2 1 1
9 20956 1 1 79 MET HB3 H 6.670 -3.257 -8.736 1.00 . A A . 79 MET HB3 1 1
9 20957 1 1 79 MET HE1 H 6.562 -3.657 -12.465 1.00 . A A . 79 MET HE1 1 1
9 20958 1 1 79 MET HE2 H 5.223 -4.021 -11.375 1.00 . A A . 79 MET HE2 1 1
9 20959 1 1 79 MET HE3 H 6.872 -3.935 -10.752 1.00 . A A . 79 MET HE3 1 1
9 20960 1 1 79 MET HG2 H 4.444 -2.468 -9.449 1.00 . A A . 79 MET HG2 1 1
9 20961 1 1 79 MET HG3 H 4.980 -0.809 -9.196 1.00 . A A . 79 MET HG3 1 1
9 20962 1 1 79 MET N N 5.324 -1.105 -6.496 1.00 . A A . 79 MET N 1 1
9 20963 1 1 79 MET O O 6.650 -4.180 -5.706 1.00 . A A . 79 MET O 1 1
9 20964 1 1 79 MET SD S 5.964 -1.769 -11.143 1.00 . A A . 79 MET SD 1 1
9 20965 1 1 80 LEU C C 8.066 -3.009 -3.364 1.00 . A A . 80 LEU C 1 1
9 20966 1 1 80 LEU CA C 8.730 -2.663 -4.700 1.00 . A A . 80 LEU CA 1 1
9 20967 1 1 80 LEU CB C 9.803 -1.586 -4.503 1.00 . A A . 80 LEU CB 1 1
9 20968 1 1 80 LEU CD1 C 11.679 -3.189 -4.015 1.00 . A A . 80 LEU CD1 1 1
9 20969 1 1 80 LEU CD2 C 11.905 -0.779 -3.408 1.00 . A A . 80 LEU CD2 1 1
9 20970 1 1 80 LEU CG C 10.942 -1.945 -3.543 1.00 . A A . 80 LEU CG 1 1
9 20971 1 1 80 LEU H H 7.768 -1.309 -6.035 1.00 . A A . 80 LEU H 1 1
9 20972 1 1 80 LEU HA H 9.191 -3.554 -5.099 1.00 . A A . 80 LEU HA 1 1
9 20973 1 1 80 LEU HB2 H 10.234 -1.363 -5.467 1.00 . A A . 80 LEU HB2 1 1
9 20974 1 1 80 LEU HB3 H 9.320 -0.695 -4.131 1.00 . A A . 80 LEU HB3 1 1
9 20975 1 1 80 LEU HD11 H 10.996 -4.025 -4.041 1.00 . A A . 80 LEU HD11 1 1
9 20976 1 1 80 LEU HD12 H 12.490 -3.409 -3.335 1.00 . A A . 80 LEU HD12 1 1
9 20977 1 1 80 LEU HD13 H 12.077 -3.018 -5.005 1.00 . A A . 80 LEU HD13 1 1
9 20978 1 1 80 LEU HD21 H 12.692 -1.040 -2.716 1.00 . A A . 80 LEU HD21 1 1
9 20979 1 1 80 LEU HD22 H 11.375 0.086 -3.039 1.00 . A A . 80 LEU HD22 1 1
9 20980 1 1 80 LEU HD23 H 12.335 -0.553 -4.373 1.00 . A A . 80 LEU HD23 1 1
9 20981 1 1 80 LEU HG H 10.528 -2.154 -2.567 1.00 . A A . 80 LEU HG 1 1
9 20982 1 1 80 LEU N N 7.726 -2.216 -5.658 1.00 . A A . 80 LEU N 1 1
9 20983 1 1 80 LEU O O 8.391 -4.018 -2.737 1.00 . A A . 80 LEU O 1 1
9 20984 1 1 81 PHE C C 5.695 -3.740 -1.675 1.00 . A A . 81 PHE C 1 1
9 20985 1 1 81 PHE CA C 6.372 -2.360 -1.715 1.00 . A A . 81 PHE CA 1 1
9 20986 1 1 81 PHE CB C 5.334 -1.235 -1.571 1.00 . A A . 81 PHE CB 1 1
9 20987 1 1 81 PHE CD1 C 4.740 -1.550 0.851 1.00 . A A . 81 PHE CD1 1 1
9 20988 1 1 81 PHE CD2 C 2.979 -1.480 -0.752 1.00 . A A . 81 PHE CD2 1 1
9 20989 1 1 81 PHE CE1 C 3.813 -1.719 1.860 1.00 . A A . 81 PHE CE1 1 1
9 20990 1 1 81 PHE CE2 C 2.051 -1.648 0.252 1.00 . A A . 81 PHE CE2 1 1
9 20991 1 1 81 PHE CG C 4.334 -1.431 -0.467 1.00 . A A . 81 PHE CG 1 1
9 20992 1 1 81 PHE CZ C 2.467 -1.767 1.560 1.00 . A A . 81 PHE CZ 1 1
9 20993 1 1 81 PHE H H 6.956 -1.355 -3.480 1.00 . A A . 81 PHE H 1 1
9 20994 1 1 81 PHE HA H 7.067 -2.295 -0.892 1.00 . A A . 81 PHE HA 1 1
9 20995 1 1 81 PHE HB2 H 5.849 -0.307 -1.380 1.00 . A A . 81 PHE HB2 1 1
9 20996 1 1 81 PHE HB3 H 4.792 -1.149 -2.501 1.00 . A A . 81 PHE HB3 1 1
9 20997 1 1 81 PHE HD1 H 5.793 -1.513 1.087 1.00 . A A . 81 PHE HD1 1 1
9 20998 1 1 81 PHE HD2 H 2.650 -1.387 -1.777 1.00 . A A . 81 PHE HD2 1 1
9 20999 1 1 81 PHE HE1 H 4.141 -1.811 2.885 1.00 . A A . 81 PHE HE1 1 1
9 21000 1 1 81 PHE HE2 H 1.000 -1.683 0.012 1.00 . A A . 81 PHE HE2 1 1
9 21001 1 1 81 PHE HZ H 1.740 -1.899 2.349 1.00 . A A . 81 PHE HZ 1 1
9 21002 1 1 81 PHE N N 7.131 -2.164 -2.950 1.00 . A A . 81 PHE N 1 1
9 21003 1 1 81 PHE O O 5.815 -4.472 -0.682 1.00 . A A . 81 PHE O 1 1
9 21004 1 1 82 THR C C 5.305 -6.555 -2.949 1.00 . A A . 82 THR C 1 1
9 21005 1 1 82 THR CA C 4.316 -5.383 -2.807 1.00 . A A . 82 THR CA 1 1
9 21006 1 1 82 THR CB C 3.245 -5.430 -3.939 1.00 . A A . 82 THR CB 1 1
9 21007 1 1 82 THR CG2 C 3.889 -5.444 -5.316 1.00 . A A . 82 THR CG2 1 1
9 21008 1 1 82 THR H H 4.958 -3.493 -3.526 1.00 . A A . 82 THR H 1 1
9 21009 1 1 82 THR HA H 3.806 -5.498 -1.860 1.00 . A A . 82 THR HA 1 1
9 21010 1 1 82 THR HB H 2.620 -4.552 -3.854 1.00 . A A . 82 THR HB 1 1
9 21011 1 1 82 THR HG1 H 2.977 -7.347 -3.556 1.00 . A A . 82 THR HG1 1 1
9 21012 1 1 82 THR HG21 H 3.119 -5.480 -6.073 1.00 . A A . 82 THR HG21 1 1
9 21013 1 1 82 THR HG22 H 4.523 -6.313 -5.407 1.00 . A A . 82 THR HG22 1 1
9 21014 1 1 82 THR HG23 H 4.481 -4.550 -5.446 1.00 . A A . 82 THR HG23 1 1
9 21015 1 1 82 THR N N 5.009 -4.103 -2.754 1.00 . A A . 82 THR N 1 1
9 21016 1 1 82 THR O O 4.974 -7.697 -2.620 1.00 . A A . 82 THR O 1 1
9 21017 1 1 82 THR OG1 O 2.425 -6.595 -3.792 1.00 . A A . 82 THR OG1 1 1
9 21018 1 1 83 ARG C C 8.072 -7.700 -2.185 1.00 . A A . 83 ARG C 1 1
9 21019 1 1 83 ARG CA C 7.563 -7.289 -3.555 1.00 . A A . 83 ARG CA 1 1
9 21020 1 1 83 ARG CB C 8.743 -6.782 -4.386 1.00 . A A . 83 ARG CB 1 1
9 21021 1 1 83 ARG CD C 9.659 -6.001 -6.569 1.00 . A A . 83 ARG CD 1 1
9 21022 1 1 83 ARG CG C 8.434 -6.530 -5.844 1.00 . A A . 83 ARG CG 1 1
9 21023 1 1 83 ARG CZ C 9.969 -4.435 -8.457 1.00 . A A . 83 ARG CZ 1 1
9 21024 1 1 83 ARG H H 6.720 -5.340 -3.693 1.00 . A A . 83 ARG H 1 1
9 21025 1 1 83 ARG HA H 7.130 -8.149 -4.043 1.00 . A A . 83 ARG HA 1 1
9 21026 1 1 83 ARG HB2 H 9.090 -5.853 -3.958 1.00 . A A . 83 ARG HB2 1 1
9 21027 1 1 83 ARG HB3 H 9.542 -7.504 -4.329 1.00 . A A . 83 ARG HB3 1 1
9 21028 1 1 83 ARG HD2 H 10.106 -5.219 -5.973 1.00 . A A . 83 ARG HD2 1 1
9 21029 1 1 83 ARG HD3 H 10.367 -6.809 -6.683 1.00 . A A . 83 ARG HD3 1 1
9 21030 1 1 83 ARG HE H 8.591 -5.897 -8.369 1.00 . A A . 83 ARG HE 1 1
9 21031 1 1 83 ARG HG2 H 8.120 -7.455 -6.304 1.00 . A A . 83 ARG HG2 1 1
9 21032 1 1 83 ARG HG3 H 7.641 -5.800 -5.915 1.00 . A A . 83 ARG HG3 1 1
9 21033 1 1 83 ARG HH11 H 11.318 -4.200 -6.952 1.00 . A A . 83 ARG HH11 1 1
9 21034 1 1 83 ARG HH12 H 11.482 -3.090 -8.265 1.00 . A A . 83 ARG HH12 1 1
9 21035 1 1 83 ARG HH21 H 8.829 -4.433 -10.138 1.00 . A A . 83 ARG HH21 1 1
9 21036 1 1 83 ARG HH22 H 10.057 -3.219 -10.080 1.00 . A A . 83 ARG HH22 1 1
9 21037 1 1 83 ARG N N 6.521 -6.263 -3.423 1.00 . A A . 83 ARG N 1 1
9 21038 1 1 83 ARG NE N 9.334 -5.465 -7.888 1.00 . A A . 83 ARG NE 1 1
9 21039 1 1 83 ARG NH1 N 11.002 -3.864 -7.843 1.00 . A A . 83 ARG NH1 1 1
9 21040 1 1 83 ARG NH2 N 9.590 -3.997 -9.650 1.00 . A A . 83 ARG NH2 1 1
9 21041 1 1 83 ARG O O 8.476 -8.839 -1.976 1.00 . A A . 83 ARG O 1 1
9 21042 1 1 84 GLN C C 7.507 -7.865 0.862 1.00 . A A . 84 GLN C 1 1
9 21043 1 1 84 GLN CA C 8.504 -7.004 0.104 1.00 . A A . 84 GLN CA 1 1
9 21044 1 1 84 GLN CB C 8.701 -5.675 0.842 1.00 . A A . 84 GLN CB 1 1
9 21045 1 1 84 GLN CD C 11.130 -5.322 0.249 1.00 . A A . 84 GLN CD 1 1
9 21046 1 1 84 GLN CG C 9.729 -4.753 0.204 1.00 . A A . 84 GLN CG 1 1
9 21047 1 1 84 GLN H H 7.699 -5.867 -1.483 1.00 . A A . 84 GLN H 1 1
9 21048 1 1 84 GLN HA H 9.450 -7.519 0.048 1.00 . A A . 84 GLN HA 1 1
9 21049 1 1 84 GLN HB2 H 7.757 -5.153 0.871 1.00 . A A . 84 GLN HB2 1 1
9 21050 1 1 84 GLN HB3 H 9.016 -5.884 1.854 1.00 . A A . 84 GLN HB3 1 1
9 21051 1 1 84 GLN HE21 H 11.452 -4.437 1.995 1.00 . A A . 84 GLN HE21 1 1
9 21052 1 1 84 GLN HE22 H 12.765 -5.368 1.367 1.00 . A A . 84 GLN HE22 1 1
9 21053 1 1 84 GLN HG2 H 9.457 -4.593 -0.830 1.00 . A A . 84 GLN HG2 1 1
9 21054 1 1 84 GLN HG3 H 9.720 -3.808 0.726 1.00 . A A . 84 GLN HG3 1 1
9 21055 1 1 84 GLN N N 8.037 -6.758 -1.251 1.00 . A A . 84 GLN N 1 1
9 21056 1 1 84 GLN NE2 N 11.855 -5.012 1.306 1.00 . A A . 84 GLN NE2 1 1
9 21057 1 1 84 GLN O O 7.864 -8.552 1.813 1.00 . A A . 84 GLN O 1 1
9 21058 1 1 84 GLN OE1 O 11.558 -6.032 -0.660 1.00 . A A . 84 GLN OE1 1 1
9 21059 1 1 85 GLY C C 4.713 -7.923 2.322 1.00 . A A . 85 GLY C 1 1
9 21060 1 1 85 GLY CA C 5.227 -8.601 1.075 1.00 . A A . 85 GLY CA 1 1
9 21061 1 1 85 GLY H H 6.043 -7.259 -0.343 1.00 . A A . 85 GLY H 1 1
9 21062 1 1 85 GLY HA2 H 4.407 -8.739 0.385 1.00 . A A . 85 GLY HA2 1 1
9 21063 1 1 85 GLY HA3 H 5.630 -9.567 1.342 1.00 . A A . 85 GLY HA3 1 1
9 21064 1 1 85 GLY N N 6.259 -7.824 0.428 1.00 . A A . 85 GLY N 1 1
9 21065 1 1 85 GLY O O 4.273 -8.585 3.265 1.00 . A A . 85 GLY O 1 1
9 21066 1 1 86 GLN C C 2.803 -5.640 3.411 1.00 . A A . 86 GLN C 1 1
9 21067 1 1 86 GLN CA C 4.315 -5.808 3.459 1.00 . A A . 86 GLN CA 1 1
9 21068 1 1 86 GLN CB C 4.994 -4.439 3.456 1.00 . A A . 86 GLN CB 1 1
9 21069 1 1 86 GLN CD C 7.121 -3.121 3.743 1.00 . A A . 86 GLN CD 1 1
9 21070 1 1 86 GLN CG C 6.481 -4.495 3.714 1.00 . A A . 86 GLN CG 1 1
9 21071 1 1 86 GLN H H 5.139 -6.143 1.543 1.00 . A A . 86 GLN H 1 1
9 21072 1 1 86 GLN HA H 4.584 -6.332 4.363 1.00 . A A . 86 GLN HA 1 1
9 21073 1 1 86 GLN HB2 H 4.837 -3.977 2.493 1.00 . A A . 86 GLN HB2 1 1
9 21074 1 1 86 GLN HB3 H 4.541 -3.822 4.217 1.00 . A A . 86 GLN HB3 1 1
9 21075 1 1 86 GLN HE21 H 7.489 -3.214 1.798 1.00 . A A . 86 GLN HE21 1 1
9 21076 1 1 86 GLN HE22 H 8.013 -1.773 2.597 1.00 . A A . 86 GLN HE22 1 1
9 21077 1 1 86 GLN HG2 H 6.641 -4.974 4.667 1.00 . A A . 86 GLN HG2 1 1
9 21078 1 1 86 GLN HG3 H 6.940 -5.079 2.933 1.00 . A A . 86 GLN HG3 1 1
9 21079 1 1 86 GLN N N 4.778 -6.601 2.328 1.00 . A A . 86 GLN N 1 1
9 21080 1 1 86 GLN NE2 N 7.584 -2.657 2.597 1.00 . A A . 86 GLN NE2 1 1
9 21081 1 1 86 GLN O O 2.112 -6.369 2.699 1.00 . A A . 86 GLN O 1 1
9 21082 1 1 86 GLN OE1 O 7.201 -2.483 4.790 1.00 . A A . 86 GLN OE1 1 1
9 21083 1 1 87 GLN C C 0.542 -2.991 4.595 1.00 . A A . 87 GLN C 1 1
9 21084 1 1 87 GLN CA C 0.867 -4.424 4.175 1.00 . A A . 87 GLN CA 1 1
9 21085 1 1 87 GLN CB C 0.151 -5.428 5.087 1.00 . A A . 87 GLN CB 1 1
9 21086 1 1 87 GLN CD C -0.075 -6.442 7.384 1.00 . A A . 87 GLN CD 1 1
9 21087 1 1 87 GLN CG C 0.630 -5.412 6.530 1.00 . A A . 87 GLN CG 1 1
9 21088 1 1 87 GLN H H 2.889 -4.128 4.707 1.00 . A A . 87 GLN H 1 1
9 21089 1 1 87 GLN HA H 0.522 -4.573 3.169 1.00 . A A . 87 GLN HA 1 1
9 21090 1 1 87 GLN HB2 H -0.906 -5.207 5.083 1.00 . A A . 87 GLN HB2 1 1
9 21091 1 1 87 GLN HB3 H 0.300 -6.423 4.693 1.00 . A A . 87 GLN HB3 1 1
9 21092 1 1 87 GLN HE21 H 1.304 -7.788 6.941 1.00 . A A . 87 GLN HE21 1 1
9 21093 1 1 87 GLN HE22 H 0.042 -8.317 7.999 1.00 . A A . 87 GLN HE22 1 1
9 21094 1 1 87 GLN HG2 H 1.690 -5.617 6.546 1.00 . A A . 87 GLN HG2 1 1
9 21095 1 1 87 GLN HG3 H 0.447 -4.433 6.945 1.00 . A A . 87 GLN HG3 1 1
9 21096 1 1 87 GLN N N 2.293 -4.670 4.152 1.00 . A A . 87 GLN N 1 1
9 21097 1 1 87 GLN NE2 N 0.476 -7.633 7.447 1.00 . A A . 87 GLN NE2 1 1
9 21098 1 1 87 GLN O O -0.617 -2.583 4.567 1.00 . A A . 87 GLN O 1 1
9 21099 1 1 87 GLN OE1 O -1.114 -6.167 7.979 1.00 . A A . 87 GLN OE1 1 1
9 21100 1 1 88 SER C C 2.659 -0.063 5.056 1.00 . A A . 88 SER C 1 1
9 21101 1 1 88 SER CA C 1.370 -0.837 5.344 1.00 . A A . 88 SER CA 1 1
9 21102 1 1 88 SER CB C 0.967 -0.688 6.814 1.00 . A A . 88 SER CB 1 1
9 21103 1 1 88 SER H H 2.438 -2.624 5.160 1.00 . A A . 88 SER H 1 1
9 21104 1 1 88 SER HA H 0.580 -0.444 4.719 1.00 . A A . 88 SER HA 1 1
9 21105 1 1 88 SER HB2 H 1.766 -1.055 7.443 1.00 . A A . 88 SER HB2 1 1
9 21106 1 1 88 SER HB3 H 0.787 0.354 7.033 1.00 . A A . 88 SER HB3 1 1
9 21107 1 1 88 SER HG H -0.539 -1.813 6.263 1.00 . A A . 88 SER HG 1 1
9 21108 1 1 88 SER N N 1.549 -2.241 5.012 1.00 . A A . 88 SER N 1 1
9 21109 1 1 88 SER O O 3.759 -0.561 5.320 1.00 . A A . 88 SER O 1 1
9 21110 1 1 88 SER OG O -0.217 -1.431 7.093 1.00 . A A . 88 SER OG 1 1
9 21111 1 1 89 ALA C C 3.342 3.435 4.199 1.00 . A A . 89 ALA C 1 1
9 21112 1 1 89 ALA CA C 3.682 1.956 4.167 1.00 . A A . 89 ALA CA 1 1
9 21113 1 1 89 ALA CB C 4.207 1.578 2.791 1.00 . A A . 89 ALA CB 1 1
9 21114 1 1 89 ALA H H 1.625 1.498 4.350 1.00 . A A . 89 ALA H 1 1
9 21115 1 1 89 ALA HA H 4.459 1.760 4.891 1.00 . A A . 89 ALA HA 1 1
9 21116 1 1 89 ALA HB1 H 4.419 0.519 2.764 1.00 . A A . 89 ALA HB1 1 1
9 21117 1 1 89 ALA HB2 H 5.111 2.131 2.586 1.00 . A A . 89 ALA HB2 1 1
9 21118 1 1 89 ALA HB3 H 3.463 1.815 2.044 1.00 . A A . 89 ALA HB3 1 1
9 21119 1 1 89 ALA N N 2.526 1.142 4.515 1.00 . A A . 89 ALA N 1 1
9 21120 1 1 89 ALA O O 2.240 3.841 3.818 1.00 . A A . 89 ALA O 1 1
9 21121 1 1 90 GLN C C 4.847 6.324 3.573 1.00 . A A . 90 GLN C 1 1
9 21122 1 1 90 GLN CA C 4.114 5.668 4.734 1.00 . A A . 90 GLN CA 1 1
9 21123 1 1 90 GLN CB C 4.650 6.236 6.063 1.00 . A A . 90 GLN CB 1 1
9 21124 1 1 90 GLN CD C 4.313 4.359 7.767 1.00 . A A . 90 GLN CD 1 1
9 21125 1 1 90 GLN CG C 3.922 5.765 7.326 1.00 . A A . 90 GLN CG 1 1
9 21126 1 1 90 GLN H H 5.131 3.843 4.970 1.00 . A A . 90 GLN H 1 1
9 21127 1 1 90 GLN HA H 3.060 5.885 4.654 1.00 . A A . 90 GLN HA 1 1
9 21128 1 1 90 GLN HB2 H 5.689 5.958 6.159 1.00 . A A . 90 GLN HB2 1 1
9 21129 1 1 90 GLN HB3 H 4.586 7.314 6.021 1.00 . A A . 90 GLN HB3 1 1
9 21130 1 1 90 GLN HE21 H 2.759 3.581 6.810 1.00 . A A . 90 GLN HE21 1 1
9 21131 1 1 90 GLN HE22 H 3.775 2.461 7.643 1.00 . A A . 90 GLN HE22 1 1
9 21132 1 1 90 GLN HG2 H 4.152 6.447 8.130 1.00 . A A . 90 GLN HG2 1 1
9 21133 1 1 90 GLN HG3 H 2.859 5.784 7.137 1.00 . A A . 90 GLN HG3 1 1
9 21134 1 1 90 GLN N N 4.286 4.232 4.667 1.00 . A A . 90 GLN N 1 1
9 21135 1 1 90 GLN NE2 N 3.541 3.370 7.367 1.00 . A A . 90 GLN NE2 1 1
9 21136 1 1 90 GLN O O 6.065 6.177 3.434 1.00 . A A . 90 GLN O 1 1
9 21137 1 1 90 GLN OE1 O 5.284 4.175 8.496 1.00 . A A . 90 GLN OE1 1 1
9 21138 1 1 91 LEU C C 4.842 9.192 1.858 1.00 . A A . 91 LEU C 1 1
9 21139 1 1 91 LEU CA C 4.713 7.702 1.600 1.00 . A A . 91 LEU CA 1 1
9 21140 1 1 91 LEU CB C 3.887 7.470 0.336 1.00 . A A . 91 LEU CB 1 1
9 21141 1 1 91 LEU CD1 C 5.742 7.719 -1.345 1.00 . A A . 91 LEU CD1 1 1
9 21142 1 1 91 LEU CD2 C 3.363 8.068 -2.042 1.00 . A A . 91 LEU CD2 1 1
9 21143 1 1 91 LEU CG C 4.369 8.213 -0.914 1.00 . A A . 91 LEU CG 1 1
9 21144 1 1 91 LEU H H 3.146 7.094 2.886 1.00 . A A . 91 LEU H 1 1
9 21145 1 1 91 LEU HA H 5.698 7.288 1.452 1.00 . A A . 91 LEU HA 1 1
9 21146 1 1 91 LEU HB2 H 3.889 6.411 0.123 1.00 . A A . 91 LEU HB2 1 1
9 21147 1 1 91 LEU HB3 H 2.873 7.776 0.537 1.00 . A A . 91 LEU HB3 1 1
9 21148 1 1 91 LEU HD11 H 5.696 6.659 -1.552 1.00 . A A . 91 LEU HD11 1 1
9 21149 1 1 91 LEU HD12 H 6.456 7.900 -0.555 1.00 . A A . 91 LEU HD12 1 1
9 21150 1 1 91 LEU HD13 H 6.050 8.244 -2.236 1.00 . A A . 91 LEU HD13 1 1
9 21151 1 1 91 LEU HD21 H 3.724 8.590 -2.916 1.00 . A A . 91 LEU HD21 1 1
9 21152 1 1 91 LEU HD22 H 2.416 8.489 -1.737 1.00 . A A . 91 LEU HD22 1 1
9 21153 1 1 91 LEU HD23 H 3.232 7.021 -2.276 1.00 . A A . 91 LEU HD23 1 1
9 21154 1 1 91 LEU HG H 4.461 9.263 -0.678 1.00 . A A . 91 LEU HG 1 1
9 21155 1 1 91 LEU N N 4.116 7.028 2.739 1.00 . A A . 91 LEU N 1 1
9 21156 1 1 91 LEU O O 3.852 9.868 2.124 1.00 . A A . 91 LEU O 1 1
9 21157 1 1 92 ARG C C 5.909 11.863 0.704 1.00 . A A . 92 ARG C 1 1
9 21158 1 1 92 ARG CA C 6.336 11.109 1.966 1.00 . A A . 92 ARG CA 1 1
9 21159 1 1 92 ARG CB C 7.852 11.277 2.201 1.00 . A A . 92 ARG CB 1 1
9 21160 1 1 92 ARG CD C 8.126 13.795 1.957 1.00 . A A . 92 ARG CD 1 1
9 21161 1 1 92 ARG CG C 8.308 12.584 2.857 1.00 . A A . 92 ARG CG 1 1
9 21162 1 1 92 ARG CZ C 8.783 15.749 3.350 1.00 . A A . 92 ARG CZ 1 1
9 21163 1 1 92 ARG H H 6.845 9.099 1.739 1.00 . A A . 92 ARG H 1 1
9 21164 1 1 92 ARG HA H 5.795 11.476 2.823 1.00 . A A . 92 ARG HA 1 1
9 21165 1 1 92 ARG HB2 H 8.190 10.465 2.825 1.00 . A A . 92 ARG HB2 1 1
9 21166 1 1 92 ARG HB3 H 8.345 11.193 1.244 1.00 . A A . 92 ARG HB3 1 1
9 21167 1 1 92 ARG HD2 H 8.347 13.509 0.940 1.00 . A A . 92 ARG HD2 1 1
9 21168 1 1 92 ARG HD3 H 7.099 14.126 2.022 1.00 . A A . 92 ARG HD3 1 1
9 21169 1 1 92 ARG HE H 9.818 15.024 1.797 1.00 . A A . 92 ARG HE 1 1
9 21170 1 1 92 ARG HG2 H 7.737 12.737 3.758 1.00 . A A . 92 ARG HG2 1 1
9 21171 1 1 92 ARG HG3 H 9.354 12.492 3.111 1.00 . A A . 92 ARG HG3 1 1
9 21172 1 1 92 ARG HH11 H 7.081 14.846 3.999 1.00 . A A . 92 ARG HH11 1 1
9 21173 1 1 92 ARG HH12 H 7.559 16.254 4.888 1.00 . A A . 92 ARG HH12 1 1
9 21174 1 1 92 ARG HH21 H 10.451 16.857 3.011 1.00 . A A . 92 ARG HH21 1 1
9 21175 1 1 92 ARG HH22 H 9.471 17.380 4.339 1.00 . A A . 92 ARG HH22 1 1
9 21176 1 1 92 ARG N N 6.064 9.690 1.799 1.00 . A A . 92 ARG N 1 1
9 21177 1 1 92 ARG NE N 9.009 14.902 2.343 1.00 . A A . 92 ARG NE 1 1
9 21178 1 1 92 ARG NH1 N 7.727 15.598 4.139 1.00 . A A . 92 ARG NH1 1 1
9 21179 1 1 92 ARG NH2 N 9.635 16.738 3.584 1.00 . A A . 92 ARG NH2 1 1
9 21180 1 1 92 ARG O O 6.258 11.471 -0.410 1.00 . A A . 92 ARG O 1 1
9 21181 1 1 93 LEU C C 4.618 15.225 0.108 1.00 . A A . 93 LEU C 1 1
9 21182 1 1 93 LEU CA C 4.655 13.745 -0.216 1.00 . A A . 93 LEU CA 1 1
9 21183 1 1 93 LEU CB C 3.256 13.281 -0.641 1.00 . A A . 93 LEU CB 1 1
9 21184 1 1 93 LEU CD1 C 1.757 11.710 -1.885 1.00 . A A . 93 LEU CD1 1 1
9 21185 1 1 93 LEU CD2 C 4.032 12.197 -2.766 1.00 . A A . 93 LEU CD2 1 1
9 21186 1 1 93 LEU CG C 3.192 12.022 -1.511 1.00 . A A . 93 LEU CG 1 1
9 21187 1 1 93 LEU H H 5.019 13.219 1.829 1.00 . A A . 93 LEU H 1 1
9 21188 1 1 93 LEU HA H 5.327 13.601 -1.048 1.00 . A A . 93 LEU HA 1 1
9 21189 1 1 93 LEU HB2 H 2.678 13.098 0.254 1.00 . A A . 93 LEU HB2 1 1
9 21190 1 1 93 LEU HB3 H 2.787 14.087 -1.186 1.00 . A A . 93 LEU HB3 1 1
9 21191 1 1 93 LEU HD11 H 1.352 12.524 -2.468 1.00 . A A . 93 LEU HD11 1 1
9 21192 1 1 93 LEU HD12 H 1.170 11.587 -0.987 1.00 . A A . 93 LEU HD12 1 1
9 21193 1 1 93 LEU HD13 H 1.724 10.800 -2.464 1.00 . A A . 93 LEU HD13 1 1
9 21194 1 1 93 LEU HD21 H 3.904 11.335 -3.406 1.00 . A A . 93 LEU HD21 1 1
9 21195 1 1 93 LEU HD22 H 5.073 12.293 -2.497 1.00 . A A . 93 LEU HD22 1 1
9 21196 1 1 93 LEU HD23 H 3.713 13.085 -3.291 1.00 . A A . 93 LEU HD23 1 1
9 21197 1 1 93 LEU HG H 3.585 11.185 -0.954 1.00 . A A . 93 LEU HG 1 1
9 21198 1 1 93 LEU N N 5.169 12.950 0.897 1.00 . A A . 93 LEU N 1 1
9 21199 1 1 93 LEU O O 4.493 15.624 1.268 1.00 . A A . 93 LEU O 1 1
9 21200 1 1 94 HIS C C 3.545 18.020 -1.698 1.00 . A A . 94 HIS C 1 1
9 21201 1 1 94 HIS CA C 4.677 17.474 -0.812 1.00 . A A . 94 HIS CA 1 1
9 21202 1 1 94 HIS CB C 6.037 18.145 -1.153 1.00 . A A . 94 HIS CB 1 1
9 21203 1 1 94 HIS CD2 C 6.016 17.305 -3.626 1.00 . A A . 94 HIS CD2 1 1
9 21204 1 1 94 HIS CE1 C 8.087 17.772 -4.139 1.00 . A A . 94 HIS CE1 1 1
9 21205 1 1 94 HIS CG C 6.590 17.846 -2.528 1.00 . A A . 94 HIS CG 1 1
9 21206 1 1 94 HIS H H 4.925 15.623 -1.803 1.00 . A A . 94 HIS H 1 1
9 21207 1 1 94 HIS HA H 4.430 17.694 0.218 1.00 . A A . 94 HIS HA 1 1
9 21208 1 1 94 HIS HB2 H 5.923 19.215 -1.083 1.00 . A A . 94 HIS HB2 1 1
9 21209 1 1 94 HIS HB3 H 6.770 17.827 -0.424 1.00 . A A . 94 HIS HB3 1 1
9 21210 1 1 94 HIS HD1 H 8.571 18.530 -2.303 1.00 . A A . 94 HIS HD1 1 1
9 21211 1 1 94 HIS HD2 H 4.991 16.970 -3.706 1.00 . A A . 94 HIS HD2 1 1
9 21212 1 1 94 HIS HE1 H 9.012 17.875 -4.683 1.00 . A A . 94 HIS HE1 1 1
9 21213 1 1 94 HIS HE2 H 6.759 17.166 -5.569 1.00 . A A . 94 HIS HE2 1 1
9 21214 1 1 94 HIS N N 4.754 16.029 -0.930 1.00 . A A . 94 HIS N 1 1
9 21215 1 1 94 HIS ND1 N 7.890 18.124 -2.887 1.00 . A A . 94 HIS ND1 1 1
9 21216 1 1 94 HIS NE2 N 6.965 17.269 -4.612 1.00 . A A . 94 HIS NE2 1 1
9 21217 1 1 94 HIS O O 3.206 17.408 -2.711 1.00 . A A . 94 HIS O 1 1
9 21218 1 1 95 PRO C C 2.947 19.137 1.147 1.00 . A A . 95 PRO C 1 1
9 21219 1 1 95 PRO CA C 3.299 19.910 -0.116 1.00 . A A . 95 PRO CA 1 1
9 21220 1 1 95 PRO CB C 2.464 21.188 -0.219 1.00 . A A . 95 PRO CB 1 1
9 21221 1 1 95 PRO CD C 1.821 19.797 -2.046 1.00 . A A . 95 PRO CD 1 1
9 21222 1 1 95 PRO CG C 1.305 20.814 -1.071 1.00 . A A . 95 PRO CG 1 1
9 21223 1 1 95 PRO HA H 4.349 20.151 -0.113 1.00 . A A . 95 PRO HA 1 1
9 21224 1 1 95 PRO HB2 H 2.149 21.490 0.768 1.00 . A A . 95 PRO HB2 1 1
9 21225 1 1 95 PRO HB3 H 3.051 21.972 -0.674 1.00 . A A . 95 PRO HB3 1 1
9 21226 1 1 95 PRO HD2 H 1.053 19.075 -2.281 1.00 . A A . 95 PRO HD2 1 1
9 21227 1 1 95 PRO HD3 H 2.172 20.279 -2.945 1.00 . A A . 95 PRO HD3 1 1
9 21228 1 1 95 PRO HG2 H 0.523 20.385 -0.460 1.00 . A A . 95 PRO HG2 1 1
9 21229 1 1 95 PRO HG3 H 0.937 21.683 -1.595 1.00 . A A . 95 PRO HG3 1 1
9 21230 1 1 95 PRO N N 2.934 19.161 -1.321 1.00 . A A . 95 PRO N 1 1
9 21231 1 1 95 PRO O O 1.936 18.429 1.189 1.00 . A A . 95 PRO O 1 1
9 21232 1 1 96 GLU C C 2.364 18.837 4.225 1.00 . A A . 96 GLU C 1 1
9 21233 1 1 96 GLU CA C 3.647 18.521 3.428 1.00 . A A . 96 GLU CA 1 1
9 21234 1 1 96 GLU CB C 4.870 18.785 4.295 1.00 . A A . 96 GLU CB 1 1
9 21235 1 1 96 GLU CD C 7.385 18.787 4.441 1.00 . A A . 96 GLU CD 1 1
9 21236 1 1 96 GLU CG C 6.177 18.450 3.604 1.00 . A A . 96 GLU CG 1 1
9 21237 1 1 96 GLU H H 4.627 19.767 2.127 1.00 . A A . 96 GLU H 1 1
9 21238 1 1 96 GLU HA H 3.642 17.469 3.190 1.00 . A A . 96 GLU HA 1 1
9 21239 1 1 96 GLU HB2 H 4.887 19.831 4.565 1.00 . A A . 96 GLU HB2 1 1
9 21240 1 1 96 GLU HB3 H 4.799 18.189 5.191 1.00 . A A . 96 GLU HB3 1 1
9 21241 1 1 96 GLU HG2 H 6.195 17.392 3.388 1.00 . A A . 96 GLU HG2 1 1
9 21242 1 1 96 GLU HG3 H 6.232 19.004 2.678 1.00 . A A . 96 GLU HG3 1 1
9 21243 1 1 96 GLU N N 3.796 19.250 2.165 1.00 . A A . 96 GLU N 1 1
9 21244 1 1 96 GLU O O 2.281 18.495 5.405 1.00 . A A . 96 GLU O 1 1
9 21245 1 1 96 GLU OE1 O 7.659 18.057 5.415 1.00 . A A . 96 GLU OE1 1 1
9 21246 1 1 96 GLU OE2 O 8.079 19.772 4.120 1.00 . A A . 96 GLU OE2 1 1
9 21247 1 1 97 GLU C C -0.488 18.332 4.603 1.00 . A A . 97 GLU C 1 1
9 21248 1 1 97 GLU CA C 0.112 19.695 4.265 1.00 . A A . 97 GLU CA 1 1
9 21249 1 1 97 GLU CB C -0.840 20.501 3.381 1.00 . A A . 97 GLU CB 1 1
9 21250 1 1 97 GLU CD C -1.885 21.716 5.333 1.00 . A A . 97 GLU CD 1 1
9 21251 1 1 97 GLU CG C -2.132 20.895 4.082 1.00 . A A . 97 GLU CG 1 1
9 21252 1 1 97 GLU H H 1.547 19.828 2.706 1.00 . A A . 97 GLU H 1 1
9 21253 1 1 97 GLU HA H 0.299 20.233 5.184 1.00 . A A . 97 GLU HA 1 1
9 21254 1 1 97 GLU HB2 H -0.340 21.402 3.061 1.00 . A A . 97 GLU HB2 1 1
9 21255 1 1 97 GLU HB3 H -1.094 19.912 2.512 1.00 . A A . 97 GLU HB3 1 1
9 21256 1 1 97 GLU HG2 H -2.735 21.478 3.400 1.00 . A A . 97 GLU HG2 1 1
9 21257 1 1 97 GLU HG3 H -2.666 19.997 4.355 1.00 . A A . 97 GLU HG3 1 1
9 21258 1 1 97 GLU N N 1.386 19.481 3.606 1.00 . A A . 97 GLU N 1 1
9 21259 1 1 97 GLU O O -0.731 18.015 5.771 1.00 . A A . 97 GLU O 1 1
9 21260 1 1 97 GLU OE1 O -1.820 22.958 5.230 1.00 . A A . 97 GLU OE1 1 1
9 21261 1 1 97 GLU OE2 O -1.752 21.121 6.424 1.00 . A A . 97 GLU OE2 1 1
9 21262 1 1 98 LEU C C -0.059 15.370 4.490 1.00 . A A . 98 LEU C 1 1
9 21263 1 1 98 LEU CA C -1.154 16.145 3.763 1.00 . A A . 98 LEU CA 1 1
9 21264 1 1 98 LEU CB C -1.443 15.487 2.408 1.00 . A A . 98 LEU CB 1 1
9 21265 1 1 98 LEU CD1 C -2.548 15.514 0.156 1.00 . A A . 98 LEU CD1 1 1
9 21266 1 1 98 LEU CD2 C -3.641 16.671 2.078 1.00 . A A . 98 LEU CD2 1 1
9 21267 1 1 98 LEU CG C -2.316 16.294 1.437 1.00 . A A . 98 LEU CG 1 1
9 21268 1 1 98 LEU H H -0.663 17.863 2.655 1.00 . A A . 98 LEU H 1 1
9 21269 1 1 98 LEU HA H -2.052 16.151 4.363 1.00 . A A . 98 LEU HA 1 1
9 21270 1 1 98 LEU HB2 H -0.498 15.289 1.924 1.00 . A A . 98 LEU HB2 1 1
9 21271 1 1 98 LEU HB3 H -1.935 14.543 2.592 1.00 . A A . 98 LEU HB3 1 1
9 21272 1 1 98 LEU HD11 H -3.057 14.589 0.385 1.00 . A A . 98 LEU HD11 1 1
9 21273 1 1 98 LEU HD12 H -1.599 15.296 -0.311 1.00 . A A . 98 LEU HD12 1 1
9 21274 1 1 98 LEU HD13 H -3.154 16.100 -0.518 1.00 . A A . 98 LEU HD13 1 1
9 21275 1 1 98 LEU HD21 H -4.238 17.230 1.373 1.00 . A A . 98 LEU HD21 1 1
9 21276 1 1 98 LEU HD22 H -3.459 17.275 2.955 1.00 . A A . 98 LEU HD22 1 1
9 21277 1 1 98 LEU HD23 H -4.168 15.773 2.362 1.00 . A A . 98 LEU HD23 1 1
9 21278 1 1 98 LEU HG H -1.796 17.205 1.176 1.00 . A A . 98 LEU HG 1 1
9 21279 1 1 98 LEU N N -0.716 17.522 3.571 1.00 . A A . 98 LEU N 1 1
9 21280 1 1 98 LEU O O -0.331 14.473 5.288 1.00 . A A . 98 LEU O 1 1
9 21281 1 1 99 GLY C C 2.718 13.777 4.397 1.00 . A A . 99 GLY C 1 1
9 21282 1 1 99 GLY CA C 2.355 15.179 4.850 1.00 . A A . 99 GLY CA 1 1
9 21283 1 1 99 GLY H H 1.324 16.496 3.584 1.00 . A A . 99 GLY H 1 1
9 21284 1 1 99 GLY HA2 H 3.199 15.823 4.653 1.00 . A A . 99 GLY HA2 1 1
9 21285 1 1 99 GLY HA3 H 2.185 15.166 5.917 1.00 . A A . 99 GLY HA3 1 1
9 21286 1 1 99 GLY N N 1.183 15.757 4.212 1.00 . A A . 99 GLY N 1 1
9 21287 1 1 99 GLY O O 3.891 13.502 4.119 1.00 . A A . 99 GLY O 1 1
9 21288 1 1 100 GLN C C 0.794 10.821 3.401 1.00 . A A . 100 GLN C 1 1
9 21289 1 1 100 GLN CA C 2.025 11.522 3.941 1.00 . A A . 100 GLN CA 1 1
9 21290 1 1 100 GLN CB C 2.596 10.754 5.142 1.00 . A A . 100 GLN CB 1 1
9 21291 1 1 100 GLN CD C 2.305 9.997 7.542 1.00 . A A . 100 GLN CD 1 1
9 21292 1 1 100 GLN CG C 1.679 10.711 6.353 1.00 . A A . 100 GLN CG 1 1
9 21293 1 1 100 GLN H H 0.802 13.166 4.373 1.00 . A A . 100 GLN H 1 1
9 21294 1 1 100 GLN HA H 2.772 11.537 3.162 1.00 . A A . 100 GLN HA 1 1
9 21295 1 1 100 GLN HB2 H 2.799 9.737 4.840 1.00 . A A . 100 GLN HB2 1 1
9 21296 1 1 100 GLN HB3 H 3.523 11.223 5.437 1.00 . A A . 100 GLN HB3 1 1
9 21297 1 1 100 GLN HE21 H 4.131 10.517 6.945 1.00 . A A . 100 GLN HE21 1 1
9 21298 1 1 100 GLN HE22 H 4.044 9.595 8.402 1.00 . A A . 100 GLN HE22 1 1
9 21299 1 1 100 GLN HG2 H 1.440 11.722 6.644 1.00 . A A . 100 GLN HG2 1 1
9 21300 1 1 100 GLN HG3 H 0.770 10.194 6.081 1.00 . A A . 100 GLN HG3 1 1
9 21301 1 1 100 GLN N N 1.743 12.896 4.294 1.00 . A A . 100 GLN N 1 1
9 21302 1 1 100 GLN NE2 N 3.621 10.038 7.636 1.00 . A A . 100 GLN NE2 1 1
9 21303 1 1 100 GLN O O -0.295 11.396 3.349 1.00 . A A . 100 GLN O 1 1
9 21304 1 1 100 GLN OE1 O 1.608 9.403 8.362 1.00 . A A . 100 GLN OE1 1 1
9 21305 1 1 101 VAL C C 0.065 7.359 3.182 1.00 . A A . 101 VAL C 1 1
9 21306 1 1 101 VAL CA C -0.081 8.724 2.538 1.00 . A A . 101 VAL CA 1 1
9 21307 1 1 101 VAL CB C -0.045 8.573 0.989 1.00 . A A . 101 VAL CB 1 1
9 21308 1 1 101 VAL CG1 C -1.095 7.576 0.509 1.00 . A A . 101 VAL CG1 1 1
9 21309 1 1 101 VAL CG2 C -0.257 9.917 0.317 1.00 . A A . 101 VAL CG2 1 1
9 21310 1 1 101 VAL H H 1.890 9.215 3.098 1.00 . A A . 101 VAL H 1 1
9 21311 1 1 101 VAL HA H -1.027 9.158 2.831 1.00 . A A . 101 VAL HA 1 1
9 21312 1 1 101 VAL HB H 0.928 8.201 0.707 1.00 . A A . 101 VAL HB 1 1
9 21313 1 1 101 VAL HG11 H -2.077 7.922 0.794 1.00 . A A . 101 VAL HG11 1 1
9 21314 1 1 101 VAL HG12 H -0.908 6.612 0.960 1.00 . A A . 101 VAL HG12 1 1
9 21315 1 1 101 VAL HG13 H -1.042 7.487 -0.566 1.00 . A A . 101 VAL HG13 1 1
9 21316 1 1 101 VAL HG21 H -0.185 9.800 -0.755 1.00 . A A . 101 VAL HG21 1 1
9 21317 1 1 101 VAL HG22 H 0.500 10.609 0.655 1.00 . A A . 101 VAL HG22 1 1
9 21318 1 1 101 VAL HG23 H -1.236 10.298 0.573 1.00 . A A . 101 VAL HG23 1 1
9 21319 1 1 101 VAL N N 0.983 9.577 3.024 1.00 . A A . 101 VAL N 1 1
9 21320 1 1 101 VAL O O 1.177 6.828 3.271 1.00 . A A . 101 VAL O 1 1
9 21321 1 1 102 HIS C C -1.432 4.444 3.299 1.00 . A A . 102 HIS C 1 1
9 21322 1 1 102 HIS CA C -1.000 5.498 4.294 1.00 . A A . 102 HIS CA 1 1
9 21323 1 1 102 HIS CB C -1.924 5.452 5.515 1.00 . A A . 102 HIS CB 1 1
9 21324 1 1 102 HIS CD2 C -0.731 7.369 6.806 1.00 . A A . 102 HIS CD2 1 1
9 21325 1 1 102 HIS CE1 C -1.167 6.695 8.838 1.00 . A A . 102 HIS CE1 1 1
9 21326 1 1 102 HIS CG C -1.438 6.218 6.709 1.00 . A A . 102 HIS CG 1 1
9 21327 1 1 102 HIS H H -1.890 7.279 3.574 1.00 . A A . 102 HIS H 1 1
9 21328 1 1 102 HIS HA H 0.013 5.297 4.608 1.00 . A A . 102 HIS HA 1 1
9 21329 1 1 102 HIS HB2 H -2.878 5.864 5.234 1.00 . A A . 102 HIS HB2 1 1
9 21330 1 1 102 HIS HB3 H -2.061 4.422 5.809 1.00 . A A . 102 HIS HB3 1 1
9 21331 1 1 102 HIS HD1 H -2.197 5.023 8.266 1.00 . A A . 102 HIS HD1 1 1
9 21332 1 1 102 HIS HD2 H -0.357 7.961 5.982 1.00 . A A . 102 HIS HD2 1 1
9 21333 1 1 102 HIS HE1 H -1.211 6.639 9.916 1.00 . A A . 102 HIS HE1 1 1
9 21334 1 1 102 HIS HE2 H -0.369 8.537 8.497 1.00 . A A . 102 HIS HE2 1 1
9 21335 1 1 102 HIS N N -1.031 6.810 3.668 1.00 . A A . 102 HIS N 1 1
9 21336 1 1 102 HIS ND1 N -1.692 5.824 8.001 1.00 . A A . 102 HIS ND1 1 1
9 21337 1 1 102 HIS NE2 N -0.577 7.642 8.140 1.00 . A A . 102 HIS NE2 1 1
9 21338 1 1 102 HIS O O -2.625 4.297 3.024 1.00 . A A . 102 HIS O 1 1
9 21339 1 1 103 ILE C C -0.881 1.338 2.477 1.00 . A A . 103 ILE C 1 1
9 21340 1 1 103 ILE CA C -0.782 2.686 1.788 1.00 . A A . 103 ILE CA 1 1
9 21341 1 1 103 ILE CB C 0.280 2.581 0.647 1.00 . A A . 103 ILE CB 1 1
9 21342 1 1 103 ILE CD1 C 1.417 4.873 0.574 1.00 . A A . 103 ILE CD1 1 1
9 21343 1 1 103 ILE CG1 C 0.454 3.915 -0.094 1.00 . A A . 103 ILE CG1 1 1
9 21344 1 1 103 ILE CG2 C -0.100 1.484 -0.341 1.00 . A A . 103 ILE CG2 1 1
9 21345 1 1 103 ILE H H 0.468 3.950 2.914 1.00 . A A . 103 ILE H 1 1
9 21346 1 1 103 ILE HA H -1.736 2.918 1.340 1.00 . A A . 103 ILE HA 1 1
9 21347 1 1 103 ILE HB H 1.223 2.305 1.096 1.00 . A A . 103 ILE HB 1 1
9 21348 1 1 103 ILE HD11 H 1.489 5.777 -0.012 1.00 . A A . 103 ILE HD11 1 1
9 21349 1 1 103 ILE HD12 H 2.392 4.414 0.647 1.00 . A A . 103 ILE HD12 1 1
9 21350 1 1 103 ILE HD13 H 1.058 5.114 1.564 1.00 . A A . 103 ILE HD13 1 1
9 21351 1 1 103 ILE HG12 H 0.826 3.719 -1.088 1.00 . A A . 103 ILE HG12 1 1
9 21352 1 1 103 ILE HG13 H -0.506 4.405 -0.167 1.00 . A A . 103 ILE HG13 1 1
9 21353 1 1 103 ILE HG21 H -1.059 1.714 -0.780 1.00 . A A . 103 ILE HG21 1 1
9 21354 1 1 103 ILE HG22 H -0.160 0.538 0.177 1.00 . A A . 103 ILE HG22 1 1
9 21355 1 1 103 ILE HG23 H 0.647 1.423 -1.118 1.00 . A A . 103 ILE HG23 1 1
9 21356 1 1 103 ILE N N -0.474 3.732 2.741 1.00 . A A . 103 ILE N 1 1
9 21357 1 1 103 ILE O O 0.104 0.822 3.003 1.00 . A A . 103 ILE O 1 1
9 21358 1 1 104 SER C C -2.331 -1.512 1.867 1.00 . A A . 104 SER C 1 1
9 21359 1 1 104 SER CA C -2.289 -0.525 3.030 1.00 . A A . 104 SER CA 1 1
9 21360 1 1 104 SER CB C -3.577 -0.564 3.846 1.00 . A A . 104 SER CB 1 1
9 21361 1 1 104 SER H H -2.838 1.308 2.153 1.00 . A A . 104 SER H 1 1
9 21362 1 1 104 SER HA H -1.451 -0.771 3.666 1.00 . A A . 104 SER HA 1 1
9 21363 1 1 104 SER HB2 H -4.419 -0.394 3.199 1.00 . A A . 104 SER HB2 1 1
9 21364 1 1 104 SER HB3 H -3.673 -1.529 4.321 1.00 . A A . 104 SER HB3 1 1
9 21365 1 1 104 SER HG H -2.674 0.832 4.881 1.00 . A A . 104 SER HG 1 1
9 21366 1 1 104 SER N N -2.073 0.796 2.503 1.00 . A A . 104 SER N 1 1
9 21367 1 1 104 SER O O -2.425 -1.097 0.709 1.00 . A A . 104 SER O 1 1
9 21368 1 1 104 SER OG O -3.555 0.441 4.853 1.00 . A A . 104 SER OG 1 1
9 21369 1 1 105 LEU C C -2.821 -5.094 1.498 1.00 . A A . 105 LEU C 1 1
9 21370 1 1 105 LEU CA C -2.197 -3.777 1.089 1.00 . A A . 105 LEU CA 1 1
9 21371 1 1 105 LEU CB C -0.737 -3.996 0.679 1.00 . A A . 105 LEU CB 1 1
9 21372 1 1 105 LEU CD1 C -1.054 -4.203 -1.805 1.00 . A A . 105 LEU CD1 1 1
9 21373 1 1 105 LEU CD2 C 0.973 -5.188 -0.718 1.00 . A A . 105 LEU CD2 1 1
9 21374 1 1 105 LEU CG C -0.507 -4.875 -0.555 1.00 . A A . 105 LEU CG 1 1
9 21375 1 1 105 LEU H H -2.441 -3.108 3.070 1.00 . A A . 105 LEU H 1 1
9 21376 1 1 105 LEU HA H -2.736 -3.387 0.240 1.00 . A A . 105 LEU HA 1 1
9 21377 1 1 105 LEU HB2 H -0.293 -3.030 0.493 1.00 . A A . 105 LEU HB2 1 1
9 21378 1 1 105 LEU HB3 H -0.222 -4.450 1.509 1.00 . A A . 105 LEU HB3 1 1
9 21379 1 1 105 LEU HD11 H -0.592 -3.234 -1.926 1.00 . A A . 105 LEU HD11 1 1
9 21380 1 1 105 LEU HD12 H -2.124 -4.085 -1.714 1.00 . A A . 105 LEU HD12 1 1
9 21381 1 1 105 LEU HD13 H -0.833 -4.816 -2.666 1.00 . A A . 105 LEU HD13 1 1
9 21382 1 1 105 LEU HD21 H 1.117 -5.803 -1.594 1.00 . A A . 105 LEU HD21 1 1
9 21383 1 1 105 LEU HD22 H 1.328 -5.717 0.155 1.00 . A A . 105 LEU HD22 1 1
9 21384 1 1 105 LEU HD23 H 1.527 -4.267 -0.830 1.00 . A A . 105 LEU HD23 1 1
9 21385 1 1 105 LEU HG H -1.035 -5.808 -0.423 1.00 . A A . 105 LEU HG 1 1
9 21386 1 1 105 LEU N N -2.287 -2.797 2.153 1.00 . A A . 105 LEU N 1 1
9 21387 1 1 105 LEU O O -2.780 -5.478 2.666 1.00 . A A . 105 LEU O 1 1
9 21388 1 1 106 LYS C C -3.474 -7.934 -0.422 1.00 . A A . 106 LYS C 1 1
9 21389 1 1 106 LYS CA C -3.948 -7.088 0.731 1.00 . A A . 106 LYS CA 1 1
9 21390 1 1 106 LYS CB C -5.475 -7.058 0.762 1.00 . A A . 106 LYS CB 1 1
9 21391 1 1 106 LYS CD C -7.637 -8.310 0.987 1.00 . A A . 106 LYS CD 1 1
9 21392 1 1 106 LYS CE C -8.290 -9.664 1.206 1.00 . A A . 106 LYS CE 1 1
9 21393 1 1 106 LYS CG C -6.121 -8.409 1.021 1.00 . A A . 106 LYS CG 1 1
9 21394 1 1 106 LYS H H -3.491 -5.348 -0.343 1.00 . A A . 106 LYS H 1 1
9 21395 1 1 106 LYS HA H -3.566 -7.488 1.658 1.00 . A A . 106 LYS HA 1 1
9 21396 1 1 106 LYS HB2 H -5.802 -6.370 1.528 1.00 . A A . 106 LYS HB2 1 1
9 21397 1 1 106 LYS HB3 H -5.820 -6.707 -0.198 1.00 . A A . 106 LYS HB3 1 1
9 21398 1 1 106 LYS HD2 H -7.963 -7.634 1.763 1.00 . A A . 106 LYS HD2 1 1
9 21399 1 1 106 LYS HD3 H -7.941 -7.925 0.024 1.00 . A A . 106 LYS HD3 1 1
9 21400 1 1 106 LYS HE2 H -8.001 -10.324 0.402 1.00 . A A . 106 LYS HE2 1 1
9 21401 1 1 106 LYS HE3 H -7.942 -10.069 2.145 1.00 . A A . 106 LYS HE3 1 1
9 21402 1 1 106 LYS HG2 H -5.798 -9.106 0.261 1.00 . A A . 106 LYS HG2 1 1
9 21403 1 1 106 LYS HG3 H -5.814 -8.767 1.994 1.00 . A A . 106 LYS HG3 1 1
9 21404 1 1 106 LYS HZ1 H -10.194 -10.505 1.366 1.00 . A A . 106 LYS HZ1 1 1
9 21405 1 1 106 LYS HZ2 H -10.126 -9.158 0.350 1.00 . A A . 106 LYS HZ2 1 1
9 21406 1 1 106 LYS HZ3 H -10.077 -8.954 2.025 1.00 . A A . 106 LYS HZ3 1 1
9 21407 1 1 106 LYS N N -3.409 -5.760 0.542 1.00 . A A . 106 LYS N 1 1
9 21408 1 1 106 LYS NZ N -9.769 -9.565 1.241 1.00 . A A . 106 LYS NZ 1 1
9 21409 1 1 106 LYS O O -3.618 -7.535 -1.568 1.00 . A A . 106 LYS O 1 1
9 21410 1 1 107 LEU C C -2.814 -11.353 -0.965 1.00 . A A . 107 LEU C 1 1
9 21411 1 1 107 LEU CA C -2.373 -9.918 -1.175 1.00 . A A . 107 LEU CA 1 1
9 21412 1 1 107 LEU CB C -0.844 -9.810 -1.234 1.00 . A A . 107 LEU CB 1 1
9 21413 1 1 107 LEU CD1 C -0.695 -9.872 -3.746 1.00 . A A . 107 LEU CD1 1 1
9 21414 1 1 107 LEU CD2 C 1.340 -10.306 -2.362 1.00 . A A . 107 LEU CD2 1 1
9 21415 1 1 107 LEU CG C -0.170 -10.467 -2.446 1.00 . A A . 107 LEU CG 1 1
9 21416 1 1 107 LEU H H -2.880 -9.381 0.799 1.00 . A A . 107 LEU H 1 1
9 21417 1 1 107 LEU HA H -2.782 -9.568 -2.112 1.00 . A A . 107 LEU HA 1 1
9 21418 1 1 107 LEU HB2 H -0.582 -8.762 -1.231 1.00 . A A . 107 LEU HB2 1 1
9 21419 1 1 107 LEU HB3 H -0.441 -10.263 -0.340 1.00 . A A . 107 LEU HB3 1 1
9 21420 1 1 107 LEU HD11 H -0.518 -8.806 -3.751 1.00 . A A . 107 LEU HD11 1 1
9 21421 1 1 107 LEU HD12 H -1.755 -10.063 -3.831 1.00 . A A . 107 LEU HD12 1 1
9 21422 1 1 107 LEU HD13 H -0.181 -10.324 -4.581 1.00 . A A . 107 LEU HD13 1 1
9 21423 1 1 107 LEU HD21 H 1.591 -9.256 -2.369 1.00 . A A . 107 LEU HD21 1 1
9 21424 1 1 107 LEU HD22 H 1.801 -10.792 -3.209 1.00 . A A . 107 LEU HD22 1 1
9 21425 1 1 107 LEU HD23 H 1.701 -10.757 -1.448 1.00 . A A . 107 LEU HD23 1 1
9 21426 1 1 107 LEU HG H -0.398 -11.522 -2.449 1.00 . A A . 107 LEU HG 1 1
9 21427 1 1 107 LEU N N -2.903 -9.073 -0.133 1.00 . A A . 107 LEU N 1 1
9 21428 1 1 107 LEU O O -2.272 -12.072 -0.115 1.00 . A A . 107 LEU O 1 1
9 21429 1 1 108 ASP C C -4.651 -13.620 -3.028 1.00 . A A . 108 ASP C 1 1
9 21430 1 1 108 ASP CA C -4.348 -13.105 -1.636 1.00 . A A . 108 ASP CA 1 1
9 21431 1 1 108 ASP CB C -5.618 -13.099 -0.771 1.00 . A A . 108 ASP CB 1 1
9 21432 1 1 108 ASP CG C -6.187 -14.486 -0.527 1.00 . A A . 108 ASP CG 1 1
9 21433 1 1 108 ASP H H -4.175 -11.118 -2.378 1.00 . A A . 108 ASP H 1 1
9 21434 1 1 108 ASP HA H -3.605 -13.740 -1.179 1.00 . A A . 108 ASP HA 1 1
9 21435 1 1 108 ASP HB2 H -5.388 -12.658 0.187 1.00 . A A . 108 ASP HB2 1 1
9 21436 1 1 108 ASP HB3 H -6.373 -12.502 -1.262 1.00 . A A . 108 ASP HB3 1 1
9 21437 1 1 108 ASP N N -3.801 -11.760 -1.729 1.00 . A A . 108 ASP N 1 1
9 21438 1 1 108 ASP O O -5.032 -12.841 -3.902 1.00 . A A . 108 ASP O 1 1
9 21439 1 1 108 ASP OD1 O -5.592 -15.251 0.266 1.00 . A A . 108 ASP OD1 1 1
9 21440 1 1 108 ASP OD2 O -7.243 -14.816 -1.117 1.00 . A A . 108 ASP OD2 1 1
9 21441 1 1 109 ASP C C -3.714 -14.922 -5.573 1.00 . A A . 109 ASP C 1 1
9 21442 1 1 109 ASP CA C -4.653 -15.559 -4.548 1.00 . A A . 109 ASP CA 1 1
9 21443 1 1 109 ASP CB C -6.118 -15.475 -5.006 1.00 . A A . 109 ASP CB 1 1
9 21444 1 1 109 ASP CG C -6.402 -16.297 -6.250 1.00 . A A . 109 ASP CG 1 1
9 21445 1 1 109 ASP H H -4.237 -15.514 -2.481 1.00 . A A . 109 ASP H 1 1
9 21446 1 1 109 ASP HA H -4.377 -16.598 -4.443 1.00 . A A . 109 ASP HA 1 1
9 21447 1 1 109 ASP HB2 H -6.751 -15.835 -4.212 1.00 . A A . 109 ASP HB2 1 1
9 21448 1 1 109 ASP HB3 H -6.366 -14.444 -5.212 1.00 . A A . 109 ASP HB3 1 1
9 21449 1 1 109 ASP N N -4.473 -14.930 -3.233 1.00 . A A . 109 ASP N 1 1
9 21450 1 1 109 ASP O O -2.555 -15.321 -5.693 1.00 . A A . 109 ASP O 1 1
9 21451 1 1 109 ASP OD1 O -6.350 -17.542 -6.170 1.00 . A A . 109 ASP OD1 1 1
9 21452 1 1 109 ASP OD2 O -6.698 -15.708 -7.301 1.00 . A A . 109 ASP OD2 1 1
9 21453 1 1 110 ASN C C -3.924 -11.769 -7.359 1.00 . A A . 110 ASN C 1 1
9 21454 1 1 110 ASN CA C -3.400 -13.188 -7.237 1.00 . A A . 110 ASN CA 1 1
9 21455 1 1 110 ASN CB C -3.382 -13.882 -8.618 1.00 . A A . 110 ASN CB 1 1
9 21456 1 1 110 ASN CG C -4.760 -14.042 -9.255 1.00 . A A . 110 ASN CG 1 1
9 21457 1 1 110 ASN H H -5.161 -13.711 -6.220 1.00 . A A . 110 ASN H 1 1
9 21458 1 1 110 ASN HA H -2.393 -13.150 -6.849 1.00 . A A . 110 ASN HA 1 1
9 21459 1 1 110 ASN HB2 H -2.771 -13.301 -9.293 1.00 . A A . 110 ASN HB2 1 1
9 21460 1 1 110 ASN HB3 H -2.943 -14.863 -8.507 1.00 . A A . 110 ASN HB3 1 1
9 21461 1 1 110 ASN HD21 H -4.163 -15.695 -10.159 1.00 . A A . 110 ASN HD21 1 1
9 21462 1 1 110 ASN HD22 H -5.800 -15.225 -10.444 1.00 . A A . 110 ASN HD22 1 1
9 21463 1 1 110 ASN N N -4.208 -13.931 -6.289 1.00 . A A . 110 ASN N 1 1
9 21464 1 1 110 ASN ND2 N -4.922 -15.087 -10.032 1.00 . A A . 110 ASN ND2 1 1
9 21465 1 1 110 ASN O O -3.764 -11.114 -8.393 1.00 . A A . 110 ASN O 1 1
9 21466 1 1 110 ASN OD1 O -5.665 -13.233 -9.058 1.00 . A A . 110 ASN OD1 1 1
9 21467 1 1 111 GLN C C -4.571 -9.129 -5.128 1.00 . A A . 111 GLN C 1 1
9 21468 1 1 111 GLN CA C -5.093 -9.960 -6.279 1.00 . A A . 111 GLN CA 1 1
9 21469 1 1 111 GLN CB C -6.640 -10.041 -6.266 1.00 . A A . 111 GLN CB 1 1
9 21470 1 1 111 GLN CD C -7.702 -9.656 -3.974 1.00 . A A . 111 GLN CD 1 1
9 21471 1 1 111 GLN CG C -7.262 -10.679 -5.020 1.00 . A A . 111 GLN CG 1 1
9 21472 1 1 111 GLN H H -4.455 -11.765 -5.425 1.00 . A A . 111 GLN H 1 1
9 21473 1 1 111 GLN HA H -4.786 -9.479 -7.199 1.00 . A A . 111 GLN HA 1 1
9 21474 1 1 111 GLN HB2 H -7.034 -9.040 -6.353 1.00 . A A . 111 GLN HB2 1 1
9 21475 1 1 111 GLN HB3 H -6.955 -10.610 -7.129 1.00 . A A . 111 GLN HB3 1 1
9 21476 1 1 111 GLN HE21 H -9.466 -9.479 -4.866 1.00 . A A . 111 GLN HE21 1 1
9 21477 1 1 111 GLN HE22 H -9.236 -8.511 -3.450 1.00 . A A . 111 GLN HE22 1 1
9 21478 1 1 111 GLN HG2 H -8.126 -11.253 -5.319 1.00 . A A . 111 GLN HG2 1 1
9 21479 1 1 111 GLN HG3 H -6.534 -11.340 -4.571 1.00 . A A . 111 GLN HG3 1 1
9 21480 1 1 111 GLN N N -4.499 -11.271 -6.274 1.00 . A A . 111 GLN N 1 1
9 21481 1 1 111 GLN NE2 N -8.922 -9.165 -4.110 1.00 . A A . 111 GLN NE2 1 1
9 21482 1 1 111 GLN O O -4.358 -9.639 -4.024 1.00 . A A . 111 GLN O 1 1
9 21483 1 1 111 GLN OE1 O -6.955 -9.307 -3.065 1.00 . A A . 111 GLN OE1 1 1
9 21484 1 1 112 ALA C C -4.855 -5.829 -4.204 1.00 . A A . 112 ALA C 1 1
9 21485 1 1 112 ALA CA C -3.851 -6.951 -4.394 1.00 . A A . 112 ALA CA 1 1
9 21486 1 1 112 ALA CB C -2.487 -6.390 -4.763 1.00 . A A . 112 ALA CB 1 1
9 21487 1 1 112 ALA H H -4.374 -7.548 -6.329 1.00 . A A . 112 ALA H 1 1
9 21488 1 1 112 ALA HA H -3.753 -7.496 -3.467 1.00 . A A . 112 ALA HA 1 1
9 21489 1 1 112 ALA HB1 H -2.562 -5.846 -5.692 1.00 . A A . 112 ALA HB1 1 1
9 21490 1 1 112 ALA HB2 H -1.782 -7.200 -4.875 1.00 . A A . 112 ALA HB2 1 1
9 21491 1 1 112 ALA HB3 H -2.151 -5.723 -3.984 1.00 . A A . 112 ALA HB3 1 1
9 21492 1 1 112 ALA N N -4.304 -7.870 -5.404 1.00 . A A . 112 ALA N 1 1
9 21493 1 1 112 ALA O O -5.252 -5.167 -5.165 1.00 . A A . 112 ALA O 1 1
9 21494 1 1 113 GLN C C -5.482 -3.331 -2.203 1.00 . A A . 113 GLN C 1 1
9 21495 1 1 113 GLN CA C -6.224 -4.578 -2.653 1.00 . A A . 113 GLN CA 1 1
9 21496 1 1 113 GLN CB C -7.166 -5.047 -1.549 1.00 . A A . 113 GLN CB 1 1
9 21497 1 1 113 GLN CD C -9.223 -4.622 -0.173 1.00 . A A . 113 GLN CD 1 1
9 21498 1 1 113 GLN CG C -8.340 -4.126 -1.297 1.00 . A A . 113 GLN CG 1 1
9 21499 1 1 113 GLN H H -4.943 -6.222 -2.268 1.00 . A A . 113 GLN H 1 1
9 21500 1 1 113 GLN HA H -6.797 -4.354 -3.540 1.00 . A A . 113 GLN HA 1 1
9 21501 1 1 113 GLN HB2 H -7.550 -6.023 -1.800 1.00 . A A . 113 GLN HB2 1 1
9 21502 1 1 113 GLN HB3 H -6.602 -5.116 -0.632 1.00 . A A . 113 GLN HB3 1 1
9 21503 1 1 113 GLN HE21 H -10.279 -5.722 -1.444 1.00 . A A . 113 GLN HE21 1 1
9 21504 1 1 113 GLN HE22 H -10.771 -5.796 0.210 1.00 . A A . 113 GLN HE22 1 1
9 21505 1 1 113 GLN HG2 H -7.962 -3.148 -1.035 1.00 . A A . 113 GLN HG2 1 1
9 21506 1 1 113 GLN HG3 H -8.925 -4.055 -2.200 1.00 . A A . 113 GLN HG3 1 1
9 21507 1 1 113 GLN N N -5.273 -5.628 -2.976 1.00 . A A . 113 GLN N 1 1
9 21508 1 1 113 GLN NE2 N -10.184 -5.462 -0.502 1.00 . A A . 113 GLN NE2 1 1
9 21509 1 1 113 GLN O O -4.786 -3.346 -1.183 1.00 . A A . 113 GLN O 1 1
9 21510 1 1 113 GLN OE1 O -9.028 -4.268 0.987 1.00 . A A . 113 GLN OE1 1 1
9 21511 1 1 114 LEU C C -5.834 -0.076 -1.879 1.00 . A A . 114 LEU C 1 1
9 21512 1 1 114 LEU CA C -4.941 -1.018 -2.656 1.00 . A A . 114 LEU CA 1 1
9 21513 1 1 114 LEU CB C -4.425 -0.329 -3.930 1.00 . A A . 114 LEU CB 1 1
9 21514 1 1 114 LEU CD1 C -1.958 -0.497 -3.441 1.00 . A A . 114 LEU CD1 1 1
9 21515 1 1 114 LEU CD2 C -3.075 -2.274 -4.791 1.00 . A A . 114 LEU CD2 1 1
9 21516 1 1 114 LEU CG C -3.055 -0.795 -4.454 1.00 . A A . 114 LEU CG 1 1
9 21517 1 1 114 LEU H H -6.202 -2.312 -3.753 1.00 . A A . 114 LEU H 1 1
9 21518 1 1 114 LEU HA H -4.093 -1.264 -2.035 1.00 . A A . 114 LEU HA 1 1
9 21519 1 1 114 LEU HB2 H -5.153 -0.486 -4.712 1.00 . A A . 114 LEU HB2 1 1
9 21520 1 1 114 LEU HB3 H -4.364 0.732 -3.734 1.00 . A A . 114 LEU HB3 1 1
9 21521 1 1 114 LEU HD11 H -2.148 -1.042 -2.530 1.00 . A A . 114 LEU HD11 1 1
9 21522 1 1 114 LEU HD12 H -1.943 0.562 -3.229 1.00 . A A . 114 LEU HD12 1 1
9 21523 1 1 114 LEU HD13 H -1.004 -0.796 -3.848 1.00 . A A . 114 LEU HD13 1 1
9 21524 1 1 114 LEU HD21 H -2.113 -2.568 -5.183 1.00 . A A . 114 LEU HD21 1 1
9 21525 1 1 114 LEU HD22 H -3.839 -2.461 -5.532 1.00 . A A . 114 LEU HD22 1 1
9 21526 1 1 114 LEU HD23 H -3.291 -2.845 -3.900 1.00 . A A . 114 LEU HD23 1 1
9 21527 1 1 114 LEU HG H -2.824 -0.248 -5.356 1.00 . A A . 114 LEU HG 1 1
9 21528 1 1 114 LEU N N -5.621 -2.263 -2.965 1.00 . A A . 114 LEU N 1 1
9 21529 1 1 114 LEU O O -6.787 0.493 -2.417 1.00 . A A . 114 LEU O 1 1
9 21530 1 1 115 GLN C C -5.318 2.112 0.605 1.00 . A A . 115 GLN C 1 1
9 21531 1 1 115 GLN CA C -6.250 0.974 0.250 1.00 . A A . 115 GLN CA 1 1
9 21532 1 1 115 GLN CB C -6.708 0.260 1.515 1.00 . A A . 115 GLN CB 1 1
9 21533 1 1 115 GLN CD C -7.852 -1.728 2.536 1.00 . A A . 115 GLN CD 1 1
9 21534 1 1 115 GLN CG C -7.500 -1.008 1.258 1.00 . A A . 115 GLN CG 1 1
9 21535 1 1 115 GLN H H -4.797 -0.464 -0.239 1.00 . A A . 115 GLN H 1 1
9 21536 1 1 115 GLN HA H -7.106 1.358 -0.286 1.00 . A A . 115 GLN HA 1 1
9 21537 1 1 115 GLN HB2 H -5.842 0.000 2.096 1.00 . A A . 115 GLN HB2 1 1
9 21538 1 1 115 GLN HB3 H -7.327 0.933 2.090 1.00 . A A . 115 GLN HB3 1 1
9 21539 1 1 115 GLN HE21 H -6.151 -2.737 2.466 1.00 . A A . 115 GLN HE21 1 1
9 21540 1 1 115 GLN HE22 H -7.172 -3.080 3.817 1.00 . A A . 115 GLN HE22 1 1
9 21541 1 1 115 GLN HG2 H -8.413 -0.751 0.742 1.00 . A A . 115 GLN HG2 1 1
9 21542 1 1 115 GLN HG3 H -6.909 -1.667 0.639 1.00 . A A . 115 GLN HG3 1 1
9 21543 1 1 115 GLN N N -5.538 0.061 -0.612 1.00 . A A . 115 GLN N 1 1
9 21544 1 1 115 GLN NE2 N -6.971 -2.602 2.981 1.00 . A A . 115 GLN NE2 1 1
9 21545 1 1 115 GLN O O -4.156 1.877 0.941 1.00 . A A . 115 GLN O 1 1
9 21546 1 1 115 GLN OE1 O -8.906 -1.495 3.124 1.00 . A A . 115 GLN OE1 1 1
9 21547 1 1 116 MET C C -5.704 5.525 1.606 1.00 . A A . 116 MET C 1 1
9 21548 1 1 116 MET CA C -4.968 4.478 0.800 1.00 . A A . 116 MET CA 1 1
9 21549 1 1 116 MET CB C -4.418 5.083 -0.504 1.00 . A A . 116 MET CB 1 1
9 21550 1 1 116 MET CE C -3.960 5.027 -3.738 1.00 . A A . 116 MET CE 1 1
9 21551 1 1 116 MET CG C -3.319 4.246 -1.151 1.00 . A A . 116 MET CG 1 1
9 21552 1 1 116 MET H H -6.768 3.470 0.395 1.00 . A A . 116 MET H 1 1
9 21553 1 1 116 MET HA H -4.132 4.132 1.391 1.00 . A A . 116 MET HA 1 1
9 21554 1 1 116 MET HB2 H -5.229 5.181 -1.210 1.00 . A A . 116 MET HB2 1 1
9 21555 1 1 116 MET HB3 H -4.017 6.063 -0.290 1.00 . A A . 116 MET HB3 1 1
9 21556 1 1 116 MET HE1 H -3.649 5.441 -4.685 1.00 . A A . 116 MET HE1 1 1
9 21557 1 1 116 MET HE2 H -4.765 5.622 -3.331 1.00 . A A . 116 MET HE2 1 1
9 21558 1 1 116 MET HE3 H -4.302 4.013 -3.883 1.00 . A A . 116 MET HE3 1 1
9 21559 1 1 116 MET HG2 H -2.541 4.075 -0.423 1.00 . A A . 116 MET HG2 1 1
9 21560 1 1 116 MET HG3 H -3.740 3.297 -1.450 1.00 . A A . 116 MET HG3 1 1
9 21561 1 1 116 MET N N -5.804 3.327 0.543 1.00 . A A . 116 MET N 1 1
9 21562 1 1 116 MET O O -6.716 6.075 1.168 1.00 . A A . 116 MET O 1 1
9 21563 1 1 116 MET SD S -2.580 5.033 -2.600 1.00 . A A . 116 MET SD 1 1
9 21564 1 1 117 VAL C C -5.052 8.114 3.430 1.00 . A A . 117 VAL C 1 1
9 21565 1 1 117 VAL CA C -5.770 6.796 3.644 1.00 . A A . 117 VAL CA 1 1
9 21566 1 1 117 VAL CB C -5.717 6.400 5.139 1.00 . A A . 117 VAL CB 1 1
9 21567 1 1 117 VAL CG1 C -6.264 7.518 6.009 1.00 . A A . 117 VAL CG1 1 1
9 21568 1 1 117 VAL CG2 C -6.500 5.122 5.376 1.00 . A A . 117 VAL CG2 1 1
9 21569 1 1 117 VAL H H -4.418 5.252 3.058 1.00 . A A . 117 VAL H 1 1
9 21570 1 1 117 VAL HA H -6.805 6.919 3.356 1.00 . A A . 117 VAL HA 1 1
9 21571 1 1 117 VAL HB H -4.691 6.227 5.417 1.00 . A A . 117 VAL HB 1 1
9 21572 1 1 117 VAL HG11 H -7.292 7.705 5.741 1.00 . A A . 117 VAL HG11 1 1
9 21573 1 1 117 VAL HG12 H -5.682 8.414 5.854 1.00 . A A . 117 VAL HG12 1 1
9 21574 1 1 117 VAL HG13 H -6.211 7.227 7.048 1.00 . A A . 117 VAL HG13 1 1
9 21575 1 1 117 VAL HG21 H -6.436 4.848 6.418 1.00 . A A . 117 VAL HG21 1 1
9 21576 1 1 117 VAL HG22 H -6.088 4.329 4.770 1.00 . A A . 117 VAL HG22 1 1
9 21577 1 1 117 VAL HG23 H -7.536 5.279 5.110 1.00 . A A . 117 VAL HG23 1 1
9 21578 1 1 117 VAL N N -5.196 5.786 2.786 1.00 . A A . 117 VAL N 1 1
9 21579 1 1 117 VAL O O -3.829 8.212 3.617 1.00 . A A . 117 VAL O 1 1
9 21580 1 1 118 SER C C -6.419 11.453 2.740 1.00 . A A . 118 SER C 1 1
9 21581 1 1 118 SER CA C -5.287 10.434 2.721 1.00 . A A . 118 SER CA 1 1
9 21582 1 1 118 SER CB C -4.620 10.439 1.333 1.00 . A A . 118 SER CB 1 1
9 21583 1 1 118 SER H H -6.781 8.962 2.972 1.00 . A A . 118 SER H 1 1
9 21584 1 1 118 SER HA H -4.554 10.689 3.470 1.00 . A A . 118 SER HA 1 1
9 21585 1 1 118 SER HB2 H -5.350 10.163 0.586 1.00 . A A . 118 SER HB2 1 1
9 21586 1 1 118 SER HB3 H -4.246 11.430 1.121 1.00 . A A . 118 SER HB3 1 1
9 21587 1 1 118 SER HG H -3.505 9.046 2.114 1.00 . A A . 118 SER HG 1 1
9 21588 1 1 118 SER N N -5.812 9.114 3.029 1.00 . A A . 118 SER N 1 1
9 21589 1 1 118 SER O O -7.559 11.118 2.406 1.00 . A A . 118 SER O 1 1
9 21590 1 1 118 SER OG O -3.547 9.522 1.276 1.00 . A A . 118 SER OG 1 1
9 21591 1 1 119 PRO C C -7.603 14.112 1.744 1.00 . A A . 119 PRO C 1 1
9 21592 1 1 119 PRO CA C -7.135 13.772 3.163 1.00 . A A . 119 PRO CA 1 1
9 21593 1 1 119 PRO CB C -6.392 14.964 3.786 1.00 . A A . 119 PRO CB 1 1
9 21594 1 1 119 PRO CD C -4.834 13.163 3.659 1.00 . A A . 119 PRO CD 1 1
9 21595 1 1 119 PRO CG C -5.203 14.370 4.463 1.00 . A A . 119 PRO CG 1 1
9 21596 1 1 119 PRO HA H -7.990 13.510 3.769 1.00 . A A . 119 PRO HA 1 1
9 21597 1 1 119 PRO HB2 H -6.105 15.656 3.010 1.00 . A A . 119 PRO HB2 1 1
9 21598 1 1 119 PRO HB3 H -7.038 15.462 4.494 1.00 . A A . 119 PRO HB3 1 1
9 21599 1 1 119 PRO HD2 H -4.174 13.434 2.848 1.00 . A A . 119 PRO HD2 1 1
9 21600 1 1 119 PRO HD3 H -4.377 12.418 4.292 1.00 . A A . 119 PRO HD3 1 1
9 21601 1 1 119 PRO HG2 H -4.389 15.081 4.468 1.00 . A A . 119 PRO HG2 1 1
9 21602 1 1 119 PRO HG3 H -5.458 14.085 5.472 1.00 . A A . 119 PRO HG3 1 1
9 21603 1 1 119 PRO N N -6.136 12.700 3.155 1.00 . A A . 119 PRO N 1 1
9 21604 1 1 119 PRO O O -7.018 13.652 0.757 1.00 . A A . 119 PRO O 1 1
9 21605 1 1 120 HIS C C -8.438 16.469 -0.264 1.00 . A A . 120 HIS C 1 1
9 21606 1 1 120 HIS CA C -9.165 15.272 0.333 1.00 . A A . 120 HIS CA 1 1
9 21607 1 1 120 HIS CB C -10.699 15.496 0.379 1.00 . A A . 120 HIS CB 1 1
9 21608 1 1 120 HIS CD2 C -11.215 17.903 1.216 1.00 . A A . 120 HIS CD2 1 1
9 21609 1 1 120 HIS CE1 C -12.067 17.394 3.163 1.00 . A A . 120 HIS CE1 1 1
9 21610 1 1 120 HIS CG C -11.174 16.557 1.335 1.00 . A A . 120 HIS CG 1 1
9 21611 1 1 120 HIS H H -9.019 15.317 2.450 1.00 . A A . 120 HIS H 1 1
9 21612 1 1 120 HIS HA H -8.968 14.423 -0.308 1.00 . A A . 120 HIS HA 1 1
9 21613 1 1 120 HIS HB2 H -11.037 15.780 -0.605 1.00 . A A . 120 HIS HB2 1 1
9 21614 1 1 120 HIS HB3 H -11.174 14.565 0.652 1.00 . A A . 120 HIS HB3 1 1
9 21615 1 1 120 HIS HD1 H -11.842 15.372 2.949 1.00 . A A . 120 HIS HD1 1 1
9 21616 1 1 120 HIS HD2 H -10.869 18.481 0.371 1.00 . A A . 120 HIS HD2 1 1
9 21617 1 1 120 HIS HE1 H -12.518 17.476 4.141 1.00 . A A . 120 HIS HE1 1 1
9 21618 1 1 120 HIS HE2 H -12.159 19.301 2.444 1.00 . A A . 120 HIS HE2 1 1
9 21619 1 1 120 HIS N N -8.629 14.931 1.637 1.00 . A A . 120 HIS N 1 1
9 21620 1 1 120 HIS ND1 N -11.716 16.271 2.569 1.00 . A A . 120 HIS ND1 1 1
9 21621 1 1 120 HIS NE2 N -11.774 18.399 2.364 1.00 . A A . 120 HIS NE2 1 1
9 21622 1 1 120 HIS O O -8.334 17.529 0.359 1.00 . A A . 120 HIS O 1 1
9 21623 1 1 121 SER C C -6.872 16.814 -3.592 1.00 . A A . 121 SER C 1 1
9 21624 1 1 121 SER CA C -7.158 17.294 -2.164 1.00 . A A . 121 SER CA 1 1
9 21625 1 1 121 SER CB C -5.840 17.570 -1.414 1.00 . A A . 121 SER CB 1 1
9 21626 1 1 121 SER H H -8.058 15.412 -1.911 1.00 . A A . 121 SER H 1 1
9 21627 1 1 121 SER HA H -7.749 18.195 -2.199 1.00 . A A . 121 SER HA 1 1
9 21628 1 1 121 SER HB2 H -6.048 17.710 -0.364 1.00 . A A . 121 SER HB2 1 1
9 21629 1 1 121 SER HB3 H -5.179 16.725 -1.537 1.00 . A A . 121 SER HB3 1 1
9 21630 1 1 121 SER HG H -5.752 19.500 -1.734 1.00 . A A . 121 SER HG 1 1
9 21631 1 1 121 SER N N -7.917 16.275 -1.466 1.00 . A A . 121 SER N 1 1
9 21632 1 1 121 SER O O -7.331 15.735 -3.986 1.00 . A A . 121 SER O 1 1
9 21633 1 1 121 SER OG O -5.193 18.731 -1.907 1.00 . A A . 121 SER OG 1 1
9 21634 1 1 122 HIS C C -4.936 15.967 -5.777 1.00 . A A . 122 HIS C 1 1
9 21635 1 1 122 HIS CA C -5.785 17.238 -5.734 1.00 . A A . 122 HIS CA 1 1
9 21636 1 1 122 HIS CB C -5.063 18.396 -6.453 1.00 . A A . 122 HIS CB 1 1
9 21637 1 1 122 HIS CD2 C -3.982 17.493 -8.647 1.00 . A A . 122 HIS CD2 1 1
9 21638 1 1 122 HIS CE1 C -5.373 18.383 -10.080 1.00 . A A . 122 HIS CE1 1 1
9 21639 1 1 122 HIS CG C -4.904 18.192 -7.939 1.00 . A A . 122 HIS CG 1 1
9 21640 1 1 122 HIS H H -5.762 18.435 -3.979 1.00 . A A . 122 HIS H 1 1
9 21641 1 1 122 HIS HA H -6.716 17.039 -6.245 1.00 . A A . 122 HIS HA 1 1
9 21642 1 1 122 HIS HB2 H -5.620 19.307 -6.304 1.00 . A A . 122 HIS HB2 1 1
9 21643 1 1 122 HIS HB3 H -4.077 18.511 -6.029 1.00 . A A . 122 HIS HB3 1 1
9 21644 1 1 122 HIS HD1 H -6.534 19.312 -8.680 1.00 . A A . 122 HIS HD1 1 1
9 21645 1 1 122 HIS HD2 H -3.153 16.932 -8.239 1.00 . A A . 122 HIS HD2 1 1
9 21646 1 1 122 HIS HE1 H -5.855 18.664 -11.005 1.00 . A A . 122 HIS HE1 1 1
9 21647 1 1 122 HIS HE2 H -3.933 17.072 -10.697 1.00 . A A . 122 HIS HE2 1 1
9 21648 1 1 122 HIS N N -6.111 17.596 -4.355 1.00 . A A . 122 HIS N 1 1
9 21649 1 1 122 HIS ND1 N -5.759 18.738 -8.871 1.00 . A A . 122 HIS ND1 1 1
9 21650 1 1 122 HIS NE2 N -4.298 17.629 -9.972 1.00 . A A . 122 HIS NE2 1 1
9 21651 1 1 122 HIS O O -5.054 15.167 -6.704 1.00 . A A . 122 HIS O 1 1
9 21652 1 1 123 VAL C C -4.117 13.329 -4.600 1.00 . A A . 123 VAL C 1 1
9 21653 1 1 123 VAL CA C -3.247 14.583 -4.678 1.00 . A A . 123 VAL CA 1 1
9 21654 1 1 123 VAL CB C -2.303 14.630 -3.447 1.00 . A A . 123 VAL CB 1 1
9 21655 1 1 123 VAL CG1 C -1.447 13.373 -3.366 1.00 . A A . 123 VAL CG1 1 1
9 21656 1 1 123 VAL CG2 C -1.421 15.864 -3.496 1.00 . A A . 123 VAL CG2 1 1
9 21657 1 1 123 VAL H H -3.990 16.458 -4.060 1.00 . A A . 123 VAL H 1 1
9 21658 1 1 123 VAL HA H -2.645 14.533 -5.574 1.00 . A A . 123 VAL HA 1 1
9 21659 1 1 123 VAL HB H -2.911 14.683 -2.555 1.00 . A A . 123 VAL HB 1 1
9 21660 1 1 123 VAL HG11 H -2.086 12.507 -3.274 1.00 . A A . 123 VAL HG11 1 1
9 21661 1 1 123 VAL HG12 H -0.799 13.434 -2.504 1.00 . A A . 123 VAL HG12 1 1
9 21662 1 1 123 VAL HG13 H -0.848 13.287 -4.260 1.00 . A A . 123 VAL HG13 1 1
9 21663 1 1 123 VAL HG21 H -0.767 15.875 -2.638 1.00 . A A . 123 VAL HG21 1 1
9 21664 1 1 123 VAL HG22 H -2.039 16.747 -3.490 1.00 . A A . 123 VAL HG22 1 1
9 21665 1 1 123 VAL HG23 H -0.829 15.845 -4.399 1.00 . A A . 123 VAL HG23 1 1
9 21666 1 1 123 VAL N N -4.083 15.781 -4.765 1.00 . A A . 123 VAL N 1 1
9 21667 1 1 123 VAL O O -3.771 12.293 -5.147 1.00 . A A . 123 VAL O 1 1
9 21668 1 1 124 ARG C C -6.679 11.897 -5.184 1.00 . A A . 124 ARG C 1 1
9 21669 1 1 124 ARG CA C -6.196 12.339 -3.796 1.00 . A A . 124 ARG CA 1 1
9 21670 1 1 124 ARG CB C -7.383 12.771 -2.902 1.00 . A A . 124 ARG CB 1 1
9 21671 1 1 124 ARG CD C -9.144 11.019 -3.467 1.00 . A A . 124 ARG CD 1 1
9 21672 1 1 124 ARG CG C -8.276 11.636 -2.376 1.00 . A A . 124 ARG CG 1 1
9 21673 1 1 124 ARG CZ C -10.426 11.824 -5.428 1.00 . A A . 124 ARG CZ 1 1
9 21674 1 1 124 ARG H H -5.491 14.318 -3.544 1.00 . A A . 124 ARG H 1 1
9 21675 1 1 124 ARG HA H -5.674 11.518 -3.326 1.00 . A A . 124 ARG HA 1 1
9 21676 1 1 124 ARG HB2 H -6.991 13.302 -2.048 1.00 . A A . 124 ARG HB2 1 1
9 21677 1 1 124 ARG HB3 H -8.003 13.449 -3.471 1.00 . A A . 124 ARG HB3 1 1
9 21678 1 1 124 ARG HD2 H -8.511 10.455 -4.136 1.00 . A A . 124 ARG HD2 1 1
9 21679 1 1 124 ARG HD3 H -9.861 10.357 -3.006 1.00 . A A . 124 ARG HD3 1 1
9 21680 1 1 124 ARG HE H -9.902 12.938 -3.849 1.00 . A A . 124 ARG HE 1 1
9 21681 1 1 124 ARG HG2 H -7.646 10.864 -1.961 1.00 . A A . 124 ARG HG2 1 1
9 21682 1 1 124 ARG HG3 H -8.915 12.030 -1.599 1.00 . A A . 124 ARG HG3 1 1
9 21683 1 1 124 ARG HH11 H -10.036 9.834 -5.444 1.00 . A A . 124 ARG HH11 1 1
9 21684 1 1 124 ARG HH12 H -10.852 10.420 -6.852 1.00 . A A . 124 ARG HH12 1 1
9 21685 1 1 124 ARG HH21 H -11.000 13.756 -5.695 1.00 . A A . 124 ARG HH21 1 1
9 21686 1 1 124 ARG HH22 H -11.416 12.680 -6.981 1.00 . A A . 124 ARG HH22 1 1
9 21687 1 1 124 ARG N N -5.263 13.452 -3.938 1.00 . A A . 124 ARG N 1 1
9 21688 1 1 124 ARG NE N -9.862 12.037 -4.239 1.00 . A A . 124 ARG NE 1 1
9 21689 1 1 124 ARG NH1 N -10.441 10.600 -5.947 1.00 . A A . 124 ARG NH1 1 1
9 21690 1 1 124 ARG NH2 N -10.991 12.830 -6.084 1.00 . A A . 124 ARG NH2 1 1
9 21691 1 1 124 ARG O O -6.764 10.701 -5.477 1.00 . A A . 124 ARG O 1 1
9 21692 1 1 125 ALA C C -6.273 12.001 -8.208 1.00 . A A . 125 ALA C 1 1
9 21693 1 1 125 ALA CA C -7.413 12.600 -7.394 1.00 . A A . 125 ALA CA 1 1
9 21694 1 1 125 ALA CB C -7.927 13.872 -8.048 1.00 . A A . 125 ALA CB 1 1
9 21695 1 1 125 ALA H H -6.884 13.804 -5.739 1.00 . A A . 125 ALA H 1 1
9 21696 1 1 125 ALA HA H -8.221 11.885 -7.347 1.00 . A A . 125 ALA HA 1 1
9 21697 1 1 125 ALA HB1 H -7.123 14.587 -8.126 1.00 . A A . 125 ALA HB1 1 1
9 21698 1 1 125 ALA HB2 H -8.722 14.289 -7.447 1.00 . A A . 125 ALA HB2 1 1
9 21699 1 1 125 ALA HB3 H -8.304 13.644 -9.034 1.00 . A A . 125 ALA HB3 1 1
9 21700 1 1 125 ALA N N -6.972 12.873 -6.034 1.00 . A A . 125 ALA N 1 1
9 21701 1 1 125 ALA O O -6.481 11.105 -9.027 1.00 . A A . 125 ALA O 1 1
9 21702 1 1 126 ALA C C -3.583 10.561 -8.222 1.00 . A A . 126 ALA C 1 1
9 21703 1 1 126 ALA CA C -3.879 12.001 -8.640 1.00 . A A . 126 ALA CA 1 1
9 21704 1 1 126 ALA CB C -2.687 12.897 -8.341 1.00 . A A . 126 ALA CB 1 1
9 21705 1 1 126 ALA H H -5.017 13.292 -7.387 1.00 . A A . 126 ALA H 1 1
9 21706 1 1 126 ALA HA H -4.063 12.024 -9.703 1.00 . A A . 126 ALA HA 1 1
9 21707 1 1 126 ALA HB1 H -1.823 12.538 -8.879 1.00 . A A . 126 ALA HB1 1 1
9 21708 1 1 126 ALA HB2 H -2.483 12.882 -7.281 1.00 . A A . 126 ALA HB2 1 1
9 21709 1 1 126 ALA HB3 H -2.909 13.908 -8.650 1.00 . A A . 126 ALA HB3 1 1
9 21710 1 1 126 ALA N N -5.071 12.505 -7.971 1.00 . A A . 126 ALA N 1 1
9 21711 1 1 126 ALA O O -3.154 9.749 -9.040 1.00 . A A . 126 ALA O 1 1
9 21712 1 1 127 LEU C C -4.622 7.951 -7.120 1.00 . A A . 127 LEU C 1 1
9 21713 1 1 127 LEU CA C -3.639 8.894 -6.447 1.00 . A A . 127 LEU CA 1 1
9 21714 1 1 127 LEU CB C -3.826 8.841 -4.924 1.00 . A A . 127 LEU CB 1 1
9 21715 1 1 127 LEU CD1 C -3.159 9.561 -2.620 1.00 . A A . 127 LEU CD1 1 1
9 21716 1 1 127 LEU CD2 C -1.404 8.914 -4.272 1.00 . A A . 127 LEU CD2 1 1
9 21717 1 1 127 LEU CG C -2.766 9.565 -4.088 1.00 . A A . 127 LEU CG 1 1
9 21718 1 1 127 LEU H H -4.119 10.956 -6.332 1.00 . A A . 127 LEU H 1 1
9 21719 1 1 127 LEU HA H -2.636 8.582 -6.696 1.00 . A A . 127 LEU HA 1 1
9 21720 1 1 127 LEU HB2 H -4.787 9.274 -4.693 1.00 . A A . 127 LEU HB2 1 1
9 21721 1 1 127 LEU HB3 H -3.838 7.804 -4.624 1.00 . A A . 127 LEU HB3 1 1
9 21722 1 1 127 LEU HD11 H -3.244 8.543 -2.272 1.00 . A A . 127 LEU HD11 1 1
9 21723 1 1 127 LEU HD12 H -4.107 10.064 -2.499 1.00 . A A . 127 LEU HD12 1 1
9 21724 1 1 127 LEU HD13 H -2.404 10.076 -2.044 1.00 . A A . 127 LEU HD13 1 1
9 21725 1 1 127 LEU HD21 H -0.669 9.445 -3.685 1.00 . A A . 127 LEU HD21 1 1
9 21726 1 1 127 LEU HD22 H -1.123 8.947 -5.314 1.00 . A A . 127 LEU HD22 1 1
9 21727 1 1 127 LEU HD23 H -1.449 7.886 -3.945 1.00 . A A . 127 LEU HD23 1 1
9 21728 1 1 127 LEU HG H -2.699 10.592 -4.415 1.00 . A A . 127 LEU HG 1 1
9 21729 1 1 127 LEU N N -3.823 10.252 -6.951 1.00 . A A . 127 LEU N 1 1
9 21730 1 1 127 LEU O O -4.270 6.838 -7.503 1.00 . A A . 127 LEU O 1 1
9 21731 1 1 128 GLU C C -6.530 7.429 -9.395 1.00 . A A . 128 GLU C 1 1
9 21732 1 1 128 GLU CA C -6.890 7.639 -7.929 1.00 . A A . 128 GLU CA 1 1
9 21733 1 1 128 GLU CB C -8.244 8.341 -7.793 1.00 . A A . 128 GLU CB 1 1
9 21734 1 1 128 GLU CD C -10.732 8.248 -8.159 1.00 . A A . 128 GLU CD 1 1
9 21735 1 1 128 GLU CG C -9.397 7.612 -8.463 1.00 . A A . 128 GLU CG 1 1
9 21736 1 1 128 GLU H H -6.072 9.307 -6.924 1.00 . A A . 128 GLU H 1 1
9 21737 1 1 128 GLU HA H -6.940 6.677 -7.442 1.00 . A A . 128 GLU HA 1 1
9 21738 1 1 128 GLU HB2 H -8.477 8.445 -6.745 1.00 . A A . 128 GLU HB2 1 1
9 21739 1 1 128 GLU HB3 H -8.167 9.325 -8.233 1.00 . A A . 128 GLU HB3 1 1
9 21740 1 1 128 GLU HG2 H -9.245 7.624 -9.532 1.00 . A A . 128 GLU HG2 1 1
9 21741 1 1 128 GLU HG3 H -9.413 6.589 -8.114 1.00 . A A . 128 GLU HG3 1 1
9 21742 1 1 128 GLU N N -5.855 8.415 -7.271 1.00 . A A . 128 GLU N 1 1
9 21743 1 1 128 GLU O O -6.602 6.312 -9.910 1.00 . A A . 128 GLU O 1 1
9 21744 1 1 128 GLU OE1 O -10.896 9.458 -8.426 1.00 . A A . 128 GLU OE1 1 1
9 21745 1 1 128 GLU OE2 O -11.632 7.545 -7.645 1.00 . A A . 128 GLU OE2 1 1
9 21746 1 1 129 ALA C C -4.489 7.576 -11.659 1.00 . A A . 129 ALA C 1 1
9 21747 1 1 129 ALA CA C -5.714 8.463 -11.459 1.00 . A A . 129 ALA CA 1 1
9 21748 1 1 129 ALA CB C -5.428 9.866 -11.965 1.00 . A A . 129 ALA CB 1 1
9 21749 1 1 129 ALA H H -6.211 9.398 -9.642 1.00 . A A . 129 ALA H 1 1
9 21750 1 1 129 ALA HA H -6.527 8.059 -12.043 1.00 . A A . 129 ALA HA 1 1
9 21751 1 1 129 ALA HB1 H -6.256 10.510 -11.719 1.00 . A A . 129 ALA HB1 1 1
9 21752 1 1 129 ALA HB2 H -5.293 9.844 -13.036 1.00 . A A . 129 ALA HB2 1 1
9 21753 1 1 129 ALA HB3 H -4.529 10.240 -11.497 1.00 . A A . 129 ALA HB3 1 1
9 21754 1 1 129 ALA N N -6.143 8.512 -10.064 1.00 . A A . 129 ALA N 1 1
9 21755 1 1 129 ALA O O -4.224 7.115 -12.769 1.00 . A A . 129 ALA O 1 1
9 21756 1 1 130 ALA C C -2.918 5.027 -10.682 1.00 . A A . 130 ALA C 1 1
9 21757 1 1 130 ALA CA C -2.554 6.508 -10.683 1.00 . A A . 130 ALA CA 1 1
9 21758 1 1 130 ALA CB C -1.597 6.816 -9.544 1.00 . A A . 130 ALA CB 1 1
9 21759 1 1 130 ALA H H -3.955 7.745 -9.729 1.00 . A A . 130 ALA H 1 1
9 21760 1 1 130 ALA HA H -2.056 6.742 -11.612 1.00 . A A . 130 ALA HA 1 1
9 21761 1 1 130 ALA HB1 H -1.374 7.871 -9.538 1.00 . A A . 130 ALA HB1 1 1
9 21762 1 1 130 ALA HB2 H -0.684 6.255 -9.677 1.00 . A A . 130 ALA HB2 1 1
9 21763 1 1 130 ALA HB3 H -2.055 6.540 -8.606 1.00 . A A . 130 ALA HB3 1 1
9 21764 1 1 130 ALA N N -3.732 7.349 -10.600 1.00 . A A . 130 ALA N 1 1
9 21765 1 1 130 ALA O O -2.106 4.186 -11.058 1.00 . A A . 130 ALA O 1 1
9 21766 1 1 131 LEU C C -4.702 2.639 -11.574 1.00 . A A . 131 LEU C 1 1
9 21767 1 1 131 LEU CA C -4.587 3.324 -10.193 1.00 . A A . 131 LEU CA 1 1
9 21768 1 1 131 LEU CB C -5.907 3.202 -9.413 1.00 . A A . 131 LEU CB 1 1
9 21769 1 1 131 LEU CD1 C -7.242 3.532 -7.317 1.00 . A A . 131 LEU CD1 1 1
9 21770 1 1 131 LEU CD2 C -4.846 2.839 -7.162 1.00 . A A . 131 LEU CD2 1 1
9 21771 1 1 131 LEU CG C -5.865 3.653 -7.949 1.00 . A A . 131 LEU CG 1 1
9 21772 1 1 131 LEU H H -4.801 5.425 -10.103 1.00 . A A . 131 LEU H 1 1
9 21773 1 1 131 LEU HA H -3.817 2.808 -9.639 1.00 . A A . 131 LEU HA 1 1
9 21774 1 1 131 LEU HB2 H -6.655 3.789 -9.921 1.00 . A A . 131 LEU HB2 1 1
9 21775 1 1 131 LEU HB3 H -6.214 2.168 -9.435 1.00 . A A . 131 LEU HB3 1 1
9 21776 1 1 131 LEU HD11 H -7.574 2.506 -7.373 1.00 . A A . 131 LEU HD11 1 1
9 21777 1 1 131 LEU HD12 H -7.939 4.165 -7.847 1.00 . A A . 131 LEU HD12 1 1
9 21778 1 1 131 LEU HD13 H -7.193 3.838 -6.283 1.00 . A A . 131 LEU HD13 1 1
9 21779 1 1 131 LEU HD21 H -4.854 3.154 -6.129 1.00 . A A . 131 LEU HD21 1 1
9 21780 1 1 131 LEU HD22 H -3.860 2.994 -7.577 1.00 . A A . 131 LEU HD22 1 1
9 21781 1 1 131 LEU HD23 H -5.099 1.791 -7.220 1.00 . A A . 131 LEU HD23 1 1
9 21782 1 1 131 LEU HG H -5.571 4.693 -7.908 1.00 . A A . 131 LEU HG 1 1
9 21783 1 1 131 LEU N N -4.149 4.715 -10.291 1.00 . A A . 131 LEU N 1 1
9 21784 1 1 131 LEU O O -4.212 1.519 -11.739 1.00 . A A . 131 LEU O 1 1
9 21785 1 1 132 PRO C C -4.115 2.340 -14.525 1.00 . A A . 132 PRO C 1 1
9 21786 1 1 132 PRO CA C -5.471 2.714 -13.942 1.00 . A A . 132 PRO CA 1 1
9 21787 1 1 132 PRO CB C -6.098 3.844 -14.766 1.00 . A A . 132 PRO CB 1 1
9 21788 1 1 132 PRO CD C -6.032 4.601 -12.512 1.00 . A A . 132 PRO CD 1 1
9 21789 1 1 132 PRO CG C -6.835 4.665 -13.776 1.00 . A A . 132 PRO CG 1 1
9 21790 1 1 132 PRO HA H -6.119 1.850 -13.950 1.00 . A A . 132 PRO HA 1 1
9 21791 1 1 132 PRO HB2 H -5.318 4.413 -15.250 1.00 . A A . 132 PRO HB2 1 1
9 21792 1 1 132 PRO HB3 H -6.763 3.430 -15.508 1.00 . A A . 132 PRO HB3 1 1
9 21793 1 1 132 PRO HD2 H -5.312 5.406 -12.484 1.00 . A A . 132 PRO HD2 1 1
9 21794 1 1 132 PRO HD3 H -6.680 4.646 -11.652 1.00 . A A . 132 PRO HD3 1 1
9 21795 1 1 132 PRO HG2 H -6.905 5.685 -14.125 1.00 . A A . 132 PRO HG2 1 1
9 21796 1 1 132 PRO HG3 H -7.820 4.254 -13.616 1.00 . A A . 132 PRO HG3 1 1
9 21797 1 1 132 PRO N N -5.351 3.290 -12.595 1.00 . A A . 132 PRO N 1 1
9 21798 1 1 132 PRO O O -3.988 1.355 -15.245 1.00 . A A . 132 PRO O 1 1
9 21799 1 1 133 MET C C -1.073 1.809 -13.863 1.00 . A A . 133 MET C 1 1
9 21800 1 1 133 MET CA C -1.761 2.887 -14.700 1.00 . A A . 133 MET CA 1 1
9 21801 1 1 133 MET CB C -0.945 4.175 -14.675 1.00 . A A . 133 MET CB 1 1
9 21802 1 1 133 MET CE C 1.758 5.445 -13.488 1.00 . A A . 133 MET CE 1 1
9 21803 1 1 133 MET CG C 0.368 4.079 -15.433 1.00 . A A . 133 MET CG 1 1
9 21804 1 1 133 MET H H -3.219 3.833 -13.530 1.00 . A A . 133 MET H 1 1
9 21805 1 1 133 MET HA H -1.845 2.538 -15.717 1.00 . A A . 133 MET HA 1 1
9 21806 1 1 133 MET HB2 H -1.531 4.969 -15.114 1.00 . A A . 133 MET HB2 1 1
9 21807 1 1 133 MET HB3 H -0.727 4.426 -13.649 1.00 . A A . 133 MET HB3 1 1
9 21808 1 1 133 MET HE1 H 0.840 5.526 -12.924 1.00 . A A . 133 MET HE1 1 1
9 21809 1 1 133 MET HE2 H 2.419 6.255 -13.213 1.00 . A A . 133 MET HE2 1 1
9 21810 1 1 133 MET HE3 H 2.235 4.501 -13.267 1.00 . A A . 133 MET HE3 1 1
9 21811 1 1 133 MET HG2 H 0.914 3.219 -15.074 1.00 . A A . 133 MET HG2 1 1
9 21812 1 1 133 MET HG3 H 0.148 3.952 -16.482 1.00 . A A . 133 MET HG3 1 1
9 21813 1 1 133 MET N N -3.100 3.126 -14.196 1.00 . A A . 133 MET N 1 1
9 21814 1 1 133 MET O O -0.325 0.973 -14.379 1.00 . A A . 133 MET O 1 1
9 21815 1 1 133 MET SD S 1.398 5.539 -15.233 1.00 . A A . 133 MET SD 1 1
9 21816 1 1 134 LEU C C -1.174 -0.523 -11.901 1.00 . A A . 134 LEU C 1 1
9 21817 1 1 134 LEU CA C -0.757 0.915 -11.606 1.00 . A A . 134 LEU CA 1 1
9 21818 1 1 134 LEU CB C -1.174 1.308 -10.180 1.00 . A A . 134 LEU CB 1 1
9 21819 1 1 134 LEU CD1 C 1.011 0.910 -9.017 1.00 . A A . 134 LEU CD1 1 1
9 21820 1 1 134 LEU CD2 C -1.109 0.937 -7.701 1.00 . A A . 134 LEU CD2 1 1
9 21821 1 1 134 LEU CG C -0.469 0.578 -9.034 1.00 . A A . 134 LEU CG 1 1
9 21822 1 1 134 LEU H H -2.026 2.479 -12.246 1.00 . A A . 134 LEU H 1 1
9 21823 1 1 134 LEU HA H 0.316 0.997 -11.694 1.00 . A A . 134 LEU HA 1 1
9 21824 1 1 134 LEU HB2 H -0.997 2.367 -10.060 1.00 . A A . 134 LEU HB2 1 1
9 21825 1 1 134 LEU HB3 H -2.235 1.131 -10.086 1.00 . A A . 134 LEU HB3 1 1
9 21826 1 1 134 LEU HD11 H 1.135 1.977 -8.911 1.00 . A A . 134 LEU HD11 1 1
9 21827 1 1 134 LEU HD12 H 1.466 0.583 -9.939 1.00 . A A . 134 LEU HD12 1 1
9 21828 1 1 134 LEU HD13 H 1.483 0.409 -8.185 1.00 . A A . 134 LEU HD13 1 1
9 21829 1 1 134 LEU HD21 H -0.604 0.410 -6.905 1.00 . A A . 134 LEU HD21 1 1
9 21830 1 1 134 LEU HD22 H -2.152 0.654 -7.715 1.00 . A A . 134 LEU HD22 1 1
9 21831 1 1 134 LEU HD23 H -1.028 2.001 -7.537 1.00 . A A . 134 LEU HD23 1 1
9 21832 1 1 134 LEU HG H -0.566 -0.487 -9.179 1.00 . A A . 134 LEU HG 1 1
9 21833 1 1 134 LEU N N -1.360 1.830 -12.565 1.00 . A A . 134 LEU N 1 1
9 21834 1 1 134 LEU O O -0.344 -1.431 -11.918 1.00 . A A . 134 LEU O 1 1
9 21835 1 1 135 ARG C C -2.432 -2.594 -13.767 1.00 . A A . 135 ARG C 1 1
9 21836 1 1 135 ARG CA C -2.999 -2.047 -12.459 1.00 . A A . 135 ARG CA 1 1
9 21837 1 1 135 ARG CB C -4.536 -2.045 -12.482 1.00 . A A . 135 ARG CB 1 1
9 21838 1 1 135 ARG CD C -6.671 -1.135 -13.436 1.00 . A A . 135 ARG CD 1 1
9 21839 1 1 135 ARG CG C -5.155 -1.176 -13.564 1.00 . A A . 135 ARG CG 1 1
9 21840 1 1 135 ARG CZ C -8.522 -2.767 -13.158 1.00 . A A . 135 ARG CZ 1 1
9 21841 1 1 135 ARG H H -3.071 0.059 -12.100 1.00 . A A . 135 ARG H 1 1
9 21842 1 1 135 ARG HA H -2.671 -2.707 -11.670 1.00 . A A . 135 ARG HA 1 1
9 21843 1 1 135 ARG HB2 H -4.879 -3.058 -12.633 1.00 . A A . 135 ARG HB2 1 1
9 21844 1 1 135 ARG HB3 H -4.895 -1.698 -11.524 1.00 . A A . 135 ARG HB3 1 1
9 21845 1 1 135 ARG HD2 H -6.926 -0.720 -12.471 1.00 . A A . 135 ARG HD2 1 1
9 21846 1 1 135 ARG HD3 H -7.067 -0.499 -14.213 1.00 . A A . 135 ARG HD3 1 1
9 21847 1 1 135 ARG HE H -6.727 -3.174 -13.961 1.00 . A A . 135 ARG HE 1 1
9 21848 1 1 135 ARG HG2 H -4.766 -0.173 -13.474 1.00 . A A . 135 ARG HG2 1 1
9 21849 1 1 135 ARG HG3 H -4.894 -1.580 -14.531 1.00 . A A . 135 ARG HG3 1 1
9 21850 1 1 135 ARG HH11 H -8.935 -0.913 -12.438 1.00 . A A . 135 ARG HH11 1 1
9 21851 1 1 135 ARG HH12 H -10.218 -2.059 -12.294 1.00 . A A . 135 ARG HH12 1 1
9 21852 1 1 135 ARG HH21 H -8.429 -4.710 -13.752 1.00 . A A . 135 ARG HH21 1 1
9 21853 1 1 135 ARG HH22 H -9.925 -4.233 -13.032 1.00 . A A . 135 ARG HH22 1 1
9 21854 1 1 135 ARG N N -2.467 -0.717 -12.153 1.00 . A A . 135 ARG N 1 1
9 21855 1 1 135 ARG NE N -7.278 -2.468 -13.554 1.00 . A A . 135 ARG NE 1 1
9 21856 1 1 135 ARG NH1 N -9.284 -1.842 -12.585 1.00 . A A . 135 ARG NH1 1 1
9 21857 1 1 135 ARG NH2 N -8.996 -3.998 -13.328 1.00 . A A . 135 ARG NH2 1 1
9 21858 1 1 135 ARG O O -2.537 -3.781 -14.041 1.00 . A A . 135 ARG O 1 1
9 21859 1 1 136 THR C C 0.205 -2.657 -15.508 1.00 . A A . 136 THR C 1 1
9 21860 1 1 136 THR CA C -1.203 -2.148 -15.798 1.00 . A A . 136 THR CA 1 1
9 21861 1 1 136 THR CB C -1.125 -0.985 -16.800 1.00 . A A . 136 THR CB 1 1
9 21862 1 1 136 THR CG2 C -0.754 -1.490 -18.188 1.00 . A A . 136 THR CG2 1 1
9 21863 1 1 136 THR H H -1.799 -0.781 -14.310 1.00 . A A . 136 THR H 1 1
9 21864 1 1 136 THR HA H -1.793 -2.945 -16.227 1.00 . A A . 136 THR HA 1 1
9 21865 1 1 136 THR HB H -0.372 -0.285 -16.467 1.00 . A A . 136 THR HB 1 1
9 21866 1 1 136 THR HG1 H -2.248 0.624 -16.964 1.00 . A A . 136 THR HG1 1 1
9 21867 1 1 136 THR HG21 H -0.683 -0.655 -18.870 1.00 . A A . 136 THR HG21 1 1
9 21868 1 1 136 THR HG22 H -1.511 -2.177 -18.537 1.00 . A A . 136 THR HG22 1 1
9 21869 1 1 136 THR HG23 H 0.197 -2.000 -18.143 1.00 . A A . 136 THR HG23 1 1
9 21870 1 1 136 THR N N -1.830 -1.728 -14.562 1.00 . A A . 136 THR N 1 1
9 21871 1 1 136 THR O O 0.607 -3.715 -15.983 1.00 . A A . 136 THR O 1 1
9 21872 1 1 136 THR OG1 O -2.392 -0.326 -16.861 1.00 . A A . 136 THR OG1 1 1
9 21873 1 1 137 GLN C C 2.324 -3.547 -13.507 1.00 . A A . 137 GLN C 1 1
9 21874 1 1 137 GLN CA C 2.301 -2.256 -14.313 1.00 . A A . 137 GLN CA 1 1
9 21875 1 1 137 GLN CB C 2.923 -1.127 -13.483 1.00 . A A . 137 GLN CB 1 1
9 21876 1 1 137 GLN CD C 3.941 0.224 -15.364 1.00 . A A . 137 GLN CD 1 1
9 21877 1 1 137 GLN CG C 2.978 0.217 -14.195 1.00 . A A . 137 GLN CG 1 1
9 21878 1 1 137 GLN H H 0.546 -1.086 -14.308 1.00 . A A . 137 GLN H 1 1
9 21879 1 1 137 GLN HA H 2.874 -2.387 -15.217 1.00 . A A . 137 GLN HA 1 1
9 21880 1 1 137 GLN HB2 H 2.346 -1.004 -12.578 1.00 . A A . 137 GLN HB2 1 1
9 21881 1 1 137 GLN HB3 H 3.931 -1.410 -13.217 1.00 . A A . 137 GLN HB3 1 1
9 21882 1 1 137 GLN HE21 H 2.824 1.563 -16.316 1.00 . A A . 137 GLN HE21 1 1
9 21883 1 1 137 GLN HE22 H 4.261 1.061 -17.134 1.00 . A A . 137 GLN HE22 1 1
9 21884 1 1 137 GLN HG2 H 1.991 0.456 -14.563 1.00 . A A . 137 GLN HG2 1 1
9 21885 1 1 137 GLN HG3 H 3.287 0.972 -13.487 1.00 . A A . 137 GLN HG3 1 1
9 21886 1 1 137 GLN N N 0.932 -1.908 -14.681 1.00 . A A . 137 GLN N 1 1
9 21887 1 1 137 GLN NE2 N 3.644 1.023 -16.370 1.00 . A A . 137 GLN NE2 1 1
9 21888 1 1 137 GLN O O 3.172 -4.415 -13.720 1.00 . A A . 137 GLN O 1 1
9 21889 1 1 137 GLN OE1 O 4.945 -0.486 -15.363 1.00 . A A . 137 GLN OE1 1 1
9 21890 1 1 138 LEU C C 0.829 -6.070 -12.544 1.00 . A A . 138 LEU C 1 1
9 21891 1 1 138 LEU CA C 1.296 -4.856 -11.753 1.00 . A A . 138 LEU CA 1 1
9 21892 1 1 138 LEU CB C 0.392 -4.615 -10.536 1.00 . A A . 138 LEU CB 1 1
9 21893 1 1 138 LEU CD1 C 2.185 -4.851 -8.777 1.00 . A A . 138 LEU CD1 1 1
9 21894 1 1 138 LEU CD2 C 1.593 -2.584 -9.634 1.00 . A A . 138 LEU CD2 1 1
9 21895 1 1 138 LEU CG C 1.064 -3.969 -9.306 1.00 . A A . 138 LEU CG 1 1
9 21896 1 1 138 LEU H H 0.727 -2.949 -12.471 1.00 . A A . 138 LEU H 1 1
9 21897 1 1 138 LEU HA H 2.295 -5.061 -11.400 1.00 . A A . 138 LEU HA 1 1
9 21898 1 1 138 LEU HB2 H -0.420 -3.973 -10.847 1.00 . A A . 138 LEU HB2 1 1
9 21899 1 1 138 LEU HB3 H -0.026 -5.562 -10.232 1.00 . A A . 138 LEU HB3 1 1
9 21900 1 1 138 LEU HD11 H 2.947 -4.966 -9.532 1.00 . A A . 138 LEU HD11 1 1
9 21901 1 1 138 LEU HD12 H 1.788 -5.820 -8.515 1.00 . A A . 138 LEU HD12 1 1
9 21902 1 1 138 LEU HD13 H 2.616 -4.391 -7.899 1.00 . A A . 138 LEU HD13 1 1
9 21903 1 1 138 LEU HD21 H 2.037 -2.150 -8.750 1.00 . A A . 138 LEU HD21 1 1
9 21904 1 1 138 LEU HD22 H 0.779 -1.958 -9.970 1.00 . A A . 138 LEU HD22 1 1
9 21905 1 1 138 LEU HD23 H 2.336 -2.656 -10.413 1.00 . A A . 138 LEU HD23 1 1
9 21906 1 1 138 LEU HG H 0.331 -3.873 -8.520 1.00 . A A . 138 LEU HG 1 1
9 21907 1 1 138 LEU N N 1.380 -3.674 -12.591 1.00 . A A . 138 LEU N 1 1
9 21908 1 1 138 LEU O O 1.233 -7.192 -12.255 1.00 . A A . 138 LEU O 1 1
9 21909 1 1 139 ALA C C 0.655 -7.591 -15.149 1.00 . A A . 139 ALA C 1 1
9 21910 1 1 139 ALA CA C -0.493 -6.941 -14.388 1.00 . A A . 139 ALA CA 1 1
9 21911 1 1 139 ALA CB C -1.559 -6.441 -15.350 1.00 . A A . 139 ALA CB 1 1
9 21912 1 1 139 ALA H H -0.290 -4.936 -13.768 1.00 . A A . 139 ALA H 1 1
9 21913 1 1 139 ALA HA H -0.940 -7.677 -13.734 1.00 . A A . 139 ALA HA 1 1
9 21914 1 1 139 ALA HB1 H -2.007 -7.278 -15.860 1.00 . A A . 139 ALA HB1 1 1
9 21915 1 1 139 ALA HB2 H -1.106 -5.778 -16.072 1.00 . A A . 139 ALA HB2 1 1
9 21916 1 1 139 ALA HB3 H -2.317 -5.905 -14.798 1.00 . A A . 139 ALA HB3 1 1
9 21917 1 1 139 ALA N N 0.001 -5.848 -13.559 1.00 . A A . 139 ALA N 1 1
9 21918 1 1 139 ALA O O 0.696 -8.812 -15.320 1.00 . A A . 139 ALA O 1 1
9 21919 1 1 140 GLU C C 3.759 -7.937 -15.343 1.00 . A A . 140 GLU C 1 1
9 21920 1 1 140 GLU CA C 2.787 -7.232 -16.289 1.00 . A A . 140 GLU CA 1 1
9 21921 1 1 140 GLU CB C 3.488 -6.066 -16.980 1.00 . A A . 140 GLU CB 1 1
9 21922 1 1 140 GLU CD C 3.328 -4.151 -18.604 1.00 . A A . 140 GLU CD 1 1
9 21923 1 1 140 GLU CG C 2.610 -5.313 -17.962 1.00 . A A . 140 GLU CG 1 1
9 21924 1 1 140 GLU H H 1.506 -5.807 -15.368 1.00 . A A . 140 GLU H 1 1
9 21925 1 1 140 GLU HA H 2.457 -7.937 -17.037 1.00 . A A . 140 GLU HA 1 1
9 21926 1 1 140 GLU HB2 H 3.826 -5.368 -16.227 1.00 . A A . 140 GLU HB2 1 1
9 21927 1 1 140 GLU HB3 H 4.347 -6.444 -17.515 1.00 . A A . 140 GLU HB3 1 1
9 21928 1 1 140 GLU HG2 H 2.292 -5.992 -18.738 1.00 . A A . 140 GLU HG2 1 1
9 21929 1 1 140 GLU HG3 H 1.743 -4.938 -17.436 1.00 . A A . 140 GLU HG3 1 1
9 21930 1 1 140 GLU N N 1.610 -6.764 -15.563 1.00 . A A . 140 GLU N 1 1
9 21931 1 1 140 GLU O O 4.747 -8.533 -15.775 1.00 . A A . 140 GLU O 1 1
9 21932 1 1 140 GLU OE1 O 3.602 -3.160 -17.907 1.00 . A A . 140 GLU OE1 1 1
9 21933 1 1 140 GLU OE2 O 3.614 -4.218 -19.824 1.00 . A A . 140 GLU OE2 1 1
9 21934 1 1 141 SER C C 3.588 -9.722 -12.494 1.00 . A A . 141 SER C 1 1
9 21935 1 1 141 SER CA C 4.299 -8.486 -13.048 1.00 . A A . 141 SER CA 1 1
9 21936 1 1 141 SER CB C 4.618 -7.498 -11.919 1.00 . A A . 141 SER CB 1 1
9 21937 1 1 141 SER H H 2.698 -7.328 -13.772 1.00 . A A . 141 SER H 1 1
9 21938 1 1 141 SER HA H 5.222 -8.795 -13.515 1.00 . A A . 141 SER HA 1 1
9 21939 1 1 141 SER HB2 H 5.107 -6.629 -12.334 1.00 . A A . 141 SER HB2 1 1
9 21940 1 1 141 SER HB3 H 3.698 -7.196 -11.439 1.00 . A A . 141 SER HB3 1 1
9 21941 1 1 141 SER HG H 5.412 -9.043 -11.000 1.00 . A A . 141 SER HG 1 1
9 21942 1 1 141 SER N N 3.482 -7.846 -14.053 1.00 . A A . 141 SER N 1 1
9 21943 1 1 141 SER O O 4.180 -10.515 -11.763 1.00 . A A . 141 SER O 1 1
9 21944 1 1 141 SER OG O 5.474 -8.077 -10.944 1.00 . A A . 141 SER OG 1 1
9 21945 1 1 142 GLY C C 0.751 -10.713 -11.140 1.00 . A A . 142 GLY C 1 1
9 21946 1 1 142 GLY CA C 1.553 -11.018 -12.389 1.00 . A A . 142 GLY CA 1 1
9 21947 1 1 142 GLY H H 1.906 -9.211 -13.435 1.00 . A A . 142 GLY H 1 1
9 21948 1 1 142 GLY HA2 H 0.875 -11.322 -13.171 1.00 . A A . 142 GLY HA2 1 1
9 21949 1 1 142 GLY HA3 H 2.230 -11.831 -12.178 1.00 . A A . 142 GLY HA3 1 1
9 21950 1 1 142 GLY N N 2.320 -9.877 -12.851 1.00 . A A . 142 GLY N 1 1
9 21951 1 1 142 GLY O O 0.646 -11.550 -10.245 1.00 . A A . 142 GLY O 1 1
9 21952 1 1 143 ILE C C -1.870 -8.374 -10.446 1.00 . A A . 143 ILE C 1 1
9 21953 1 1 143 ILE CA C -0.610 -9.081 -9.941 1.00 . A A . 143 ILE CA 1 1
9 21954 1 1 143 ILE CB C 0.175 -8.124 -8.971 1.00 . A A . 143 ILE CB 1 1
9 21955 1 1 143 ILE CD1 C 2.610 -8.939 -9.018 1.00 . A A . 143 ILE CD1 1 1
9 21956 1 1 143 ILE CG1 C 1.315 -8.857 -8.238 1.00 . A A . 143 ILE CG1 1 1
9 21957 1 1 143 ILE CG2 C -0.764 -7.483 -7.956 1.00 . A A . 143 ILE CG2 1 1
9 21958 1 1 143 ILE H H 0.271 -8.912 -11.851 1.00 . A A . 143 ILE H 1 1
9 21959 1 1 143 ILE HA H -0.904 -9.966 -9.394 1.00 . A A . 143 ILE HA 1 1
9 21960 1 1 143 ILE HB H 0.600 -7.333 -9.570 1.00 . A A . 143 ILE HB 1 1
9 21961 1 1 143 ILE HD11 H 2.439 -9.463 -9.948 1.00 . A A . 143 ILE HD11 1 1
9 21962 1 1 143 ILE HD12 H 3.348 -9.470 -8.436 1.00 . A A . 143 ILE HD12 1 1
9 21963 1 1 143 ILE HD13 H 2.967 -7.941 -9.229 1.00 . A A . 143 ILE HD13 1 1
9 21964 1 1 143 ILE HG12 H 1.525 -8.343 -7.313 1.00 . A A . 143 ILE HG12 1 1
9 21965 1 1 143 ILE HG13 H 0.997 -9.865 -8.015 1.00 . A A . 143 ILE HG13 1 1
9 21966 1 1 143 ILE HG21 H -1.236 -8.255 -7.366 1.00 . A A . 143 ILE HG21 1 1
9 21967 1 1 143 ILE HG22 H -1.520 -6.913 -8.475 1.00 . A A . 143 ILE HG22 1 1
9 21968 1 1 143 ILE HG23 H -0.200 -6.828 -7.308 1.00 . A A . 143 ILE HG23 1 1
9 21969 1 1 143 ILE N N 0.194 -9.513 -11.079 1.00 . A A . 143 ILE N 1 1
9 21970 1 1 143 ILE O O -1.803 -7.557 -11.363 1.00 . A A . 143 ILE O 1 1
9 21971 1 1 144 GLN C C -4.786 -7.204 -9.121 1.00 . A A . 144 GLN C 1 1
9 21972 1 1 144 GLN CA C -4.259 -8.062 -10.247 1.00 . A A . 144 GLN CA 1 1
9 21973 1 1 144 GLN CB C -5.307 -9.102 -10.625 1.00 . A A . 144 GLN CB 1 1
9 21974 1 1 144 GLN CD C -6.057 -10.870 -12.233 1.00 . A A . 144 GLN CD 1 1
9 21975 1 1 144 GLN CG C -4.909 -10.005 -11.771 1.00 . A A . 144 GLN CG 1 1
9 21976 1 1 144 GLN H H -2.994 -9.329 -9.109 1.00 . A A . 144 GLN H 1 1
9 21977 1 1 144 GLN HA H -4.061 -7.432 -11.102 1.00 . A A . 144 GLN HA 1 1
9 21978 1 1 144 GLN HB2 H -5.505 -9.722 -9.764 1.00 . A A . 144 GLN HB2 1 1
9 21979 1 1 144 GLN HB3 H -6.218 -8.590 -10.900 1.00 . A A . 144 GLN HB3 1 1
9 21980 1 1 144 GLN HE21 H -5.590 -12.246 -10.889 1.00 . A A . 144 GLN HE21 1 1
9 21981 1 1 144 GLN HE22 H -6.952 -12.600 -11.891 1.00 . A A . 144 GLN HE22 1 1
9 21982 1 1 144 GLN HG2 H -4.579 -9.396 -12.600 1.00 . A A . 144 GLN HG2 1 1
9 21983 1 1 144 GLN HG3 H -4.101 -10.645 -11.449 1.00 . A A . 144 GLN HG3 1 1
9 21984 1 1 144 GLN N N -3.007 -8.688 -9.854 1.00 . A A . 144 GLN N 1 1
9 21985 1 1 144 GLN NE2 N -6.215 -12.016 -11.610 1.00 . A A . 144 GLN NE2 1 1
9 21986 1 1 144 GLN O O -5.147 -7.711 -8.072 1.00 . A A . 144 GLN O 1 1
9 21987 1 1 144 GLN OE1 O -6.810 -10.495 -13.134 1.00 . A A . 144 GLN OE1 1 1
9 21988 1 1 145 LEU C C -6.830 -5.178 -8.189 1.00 . A A . 145 LEU C 1 1
9 21989 1 1 145 LEU CA C -5.324 -5.013 -8.299 1.00 . A A . 145 LEU CA 1 1
9 21990 1 1 145 LEU CB C -4.974 -3.561 -8.613 1.00 . A A . 145 LEU CB 1 1
9 21991 1 1 145 LEU CD1 C -3.257 -1.774 -8.914 1.00 . A A . 145 LEU CD1 1 1
9 21992 1 1 145 LEU CD2 C -2.607 -3.937 -7.845 1.00 . A A . 145 LEU CD2 1 1
9 21993 1 1 145 LEU CG C -3.497 -3.268 -8.881 1.00 . A A . 145 LEU CG 1 1
9 21994 1 1 145 LEU H H -4.426 -5.539 -10.140 1.00 . A A . 145 LEU H 1 1
9 21995 1 1 145 LEU HA H -4.875 -5.288 -7.356 1.00 . A A . 145 LEU HA 1 1
9 21996 1 1 145 LEU HB2 H -5.539 -3.262 -9.484 1.00 . A A . 145 LEU HB2 1 1
9 21997 1 1 145 LEU HB3 H -5.290 -2.954 -7.778 1.00 . A A . 145 LEU HB3 1 1
9 21998 1 1 145 LEU HD11 H -3.513 -1.346 -7.955 1.00 . A A . 145 LEU HD11 1 1
9 21999 1 1 145 LEU HD12 H -3.869 -1.326 -9.683 1.00 . A A . 145 LEU HD12 1 1
9 22000 1 1 145 LEU HD13 H -2.216 -1.583 -9.124 1.00 . A A . 145 LEU HD13 1 1
9 22001 1 1 145 LEU HD21 H -1.581 -3.648 -8.011 1.00 . A A . 145 LEU HD21 1 1
9 22002 1 1 145 LEU HD22 H -2.698 -5.010 -7.929 1.00 . A A . 145 LEU HD22 1 1
9 22003 1 1 145 LEU HD23 H -2.912 -3.629 -6.857 1.00 . A A . 145 LEU HD23 1 1
9 22004 1 1 145 LEU HG H -3.238 -3.662 -9.854 1.00 . A A . 145 LEU HG 1 1
9 22005 1 1 145 LEU N N -4.798 -5.908 -9.315 1.00 . A A . 145 LEU N 1 1
9 22006 1 1 145 LEU O O -7.572 -4.760 -9.077 1.00 . A A . 145 LEU O 1 1
9 22007 1 1 146 GLY C C -9.418 -4.802 -6.461 1.00 . A A . 146 GLY C 1 1
9 22008 1 1 146 GLY CA C -8.684 -6.040 -6.914 1.00 . A A . 146 GLY CA 1 1
9 22009 1 1 146 GLY H H -6.626 -6.083 -6.426 1.00 . A A . 146 GLY H 1 1
9 22010 1 1 146 GLY HA2 H -9.111 -6.379 -7.846 1.00 . A A . 146 GLY HA2 1 1
9 22011 1 1 146 GLY HA3 H -8.807 -6.811 -6.169 1.00 . A A . 146 GLY HA3 1 1
9 22012 1 1 146 GLY N N -7.271 -5.797 -7.107 1.00 . A A . 146 GLY N 1 1
9 22013 1 1 146 GLY O O -9.505 -3.816 -7.198 1.00 . A A . 146 GLY O 1 1
9 22014 1 1 147 GLN C C -9.703 -2.560 -4.422 1.00 . A A . 147 GLN C 1 1
9 22015 1 1 147 GLN CA C -10.667 -3.702 -4.711 1.00 . A A . 147 GLN CA 1 1
9 22016 1 1 147 GLN CB C -11.440 -4.073 -3.430 1.00 . A A . 147 GLN CB 1 1
9 22017 1 1 147 GLN CD C -11.790 -6.574 -3.700 1.00 . A A . 147 GLN CD 1 1
9 22018 1 1 147 GLN CG C -12.449 -5.210 -3.585 1.00 . A A . 147 GLN CG 1 1
9 22019 1 1 147 GLN H H -9.836 -5.644 -4.702 1.00 . A A . 147 GLN H 1 1
9 22020 1 1 147 GLN HA H -11.370 -3.376 -5.464 1.00 . A A . 147 GLN HA 1 1
9 22021 1 1 147 GLN HB2 H -10.732 -4.366 -2.672 1.00 . A A . 147 GLN HB2 1 1
9 22022 1 1 147 GLN HB3 H -11.971 -3.198 -3.085 1.00 . A A . 147 GLN HB3 1 1
9 22023 1 1 147 GLN HE21 H -13.307 -7.241 -4.778 1.00 . A A . 147 GLN HE21 1 1
9 22024 1 1 147 GLN HE22 H -12.038 -8.375 -4.481 1.00 . A A . 147 GLN HE22 1 1
9 22025 1 1 147 GLN HG2 H -13.101 -5.215 -2.725 1.00 . A A . 147 GLN HG2 1 1
9 22026 1 1 147 GLN HG3 H -13.035 -5.033 -4.476 1.00 . A A . 147 GLN HG3 1 1
9 22027 1 1 147 GLN N N -9.943 -4.838 -5.249 1.00 . A A . 147 GLN N 1 1
9 22028 1 1 147 GLN NE2 N -12.443 -7.487 -4.385 1.00 . A A . 147 GLN NE2 1 1
9 22029 1 1 147 GLN O O -8.489 -2.770 -4.297 1.00 . A A . 147 GLN O 1 1
9 22030 1 1 147 GLN OE1 O -10.697 -6.798 -3.168 1.00 . A A . 147 GLN OE1 1 1
9 22031 1 1 148 SER C C -10.205 0.812 -3.255 1.00 . A A . 148 SER C 1 1
9 22032 1 1 148 SER CA C -9.413 -0.203 -4.061 1.00 . A A . 148 SER CA 1 1
9 22033 1 1 148 SER CB C -8.919 0.412 -5.375 1.00 . A A . 148 SER CB 1 1
9 22034 1 1 148 SER H H -11.196 -1.251 -4.436 1.00 . A A . 148 SER H 1 1
9 22035 1 1 148 SER HA H -8.560 -0.521 -3.480 1.00 . A A . 148 SER HA 1 1
9 22036 1 1 148 SER HB2 H -9.765 0.741 -5.960 1.00 . A A . 148 SER HB2 1 1
9 22037 1 1 148 SER HB3 H -8.279 1.254 -5.160 1.00 . A A . 148 SER HB3 1 1
9 22038 1 1 148 SER HG H -8.183 -1.382 -5.646 1.00 . A A . 148 SER HG 1 1
9 22039 1 1 148 SER N N -10.226 -1.366 -4.330 1.00 . A A . 148 SER N 1 1
9 22040 1 1 148 SER O O -11.429 0.896 -3.379 1.00 . A A . 148 SER O 1 1
9 22041 1 1 148 SER OG O -8.182 -0.545 -6.128 1.00 . A A . 148 SER OG 1 1
9 22042 1 1 149 SER C C -9.209 3.709 -1.319 1.00 . A A . 149 SER C 1 1
9 22043 1 1 149 SER CA C -10.161 2.558 -1.587 1.00 . A A . 149 SER CA 1 1
9 22044 1 1 149 SER CB C -10.624 1.945 -0.262 1.00 . A A . 149 SER CB 1 1
9 22045 1 1 149 SER H H -8.546 1.424 -2.330 1.00 . A A . 149 SER H 1 1
9 22046 1 1 149 SER HA H -11.023 2.928 -2.121 1.00 . A A . 149 SER HA 1 1
9 22047 1 1 149 SER HB2 H -9.766 1.577 0.282 1.00 . A A . 149 SER HB2 1 1
9 22048 1 1 149 SER HB3 H -11.125 2.699 0.326 1.00 . A A . 149 SER HB3 1 1
9 22049 1 1 149 SER HG H -11.843 0.913 -1.398 1.00 . A A . 149 SER HG 1 1
9 22050 1 1 149 SER N N -9.520 1.552 -2.409 1.00 . A A . 149 SER N 1 1
9 22051 1 1 149 SER O O -8.024 3.496 -1.077 1.00 . A A . 149 SER O 1 1
9 22052 1 1 149 SER OG O -11.522 0.863 -0.484 1.00 . A A . 149 SER OG 1 1
9 22053 1 1 150 ILE C C -9.815 7.101 -0.344 1.00 . A A . 150 ILE C 1 1
9 22054 1 1 150 ILE CA C -8.946 6.119 -1.112 1.00 . A A . 150 ILE CA 1 1
9 22055 1 1 150 ILE CB C -8.441 6.803 -2.414 1.00 . A A . 150 ILE CB 1 1
9 22056 1 1 150 ILE CD1 C -7.223 6.386 -4.617 1.00 . A A . 150 ILE CD1 1 1
9 22057 1 1 150 ILE CG1 C -7.698 5.801 -3.306 1.00 . A A . 150 ILE CG1 1 1
9 22058 1 1 150 ILE CG2 C -7.529 7.978 -2.072 1.00 . A A . 150 ILE CG2 1 1
9 22059 1 1 150 ILE H H -10.695 5.029 -1.513 1.00 . A A . 150 ILE H 1 1
9 22060 1 1 150 ILE HA H -8.097 5.842 -0.503 1.00 . A A . 150 ILE HA 1 1
9 22061 1 1 150 ILE HB H -9.297 7.186 -2.949 1.00 . A A . 150 ILE HB 1 1
9 22062 1 1 150 ILE HD11 H -6.695 5.629 -5.178 1.00 . A A . 150 ILE HD11 1 1
9 22063 1 1 150 ILE HD12 H -6.559 7.215 -4.422 1.00 . A A . 150 ILE HD12 1 1
9 22064 1 1 150 ILE HD13 H -8.072 6.731 -5.188 1.00 . A A . 150 ILE HD13 1 1
9 22065 1 1 150 ILE HG12 H -6.833 5.432 -2.777 1.00 . A A . 150 ILE HG12 1 1
9 22066 1 1 150 ILE HG13 H -8.356 4.973 -3.528 1.00 . A A . 150 ILE HG13 1 1
9 22067 1 1 150 ILE HG21 H -6.676 7.621 -1.512 1.00 . A A . 150 ILE HG21 1 1
9 22068 1 1 150 ILE HG22 H -8.075 8.695 -1.476 1.00 . A A . 150 ILE HG22 1 1
9 22069 1 1 150 ILE HG23 H -7.191 8.449 -2.982 1.00 . A A . 150 ILE HG23 1 1
9 22070 1 1 150 ILE N N -9.729 4.923 -1.376 1.00 . A A . 150 ILE N 1 1
9 22071 1 1 150 ILE O O -10.626 7.824 -0.939 1.00 . A A . 150 ILE O 1 1
9 22072 1 1 151 SER C C -9.747 8.597 2.932 1.00 . A A . 151 SER C 1 1
9 22073 1 1 151 SER CA C -10.515 7.977 1.769 1.00 . A A . 151 SER CA 1 1
9 22074 1 1 151 SER CB C -11.735 7.193 2.275 1.00 . A A . 151 SER CB 1 1
9 22075 1 1 151 SER H H -9.040 6.489 1.369 1.00 . A A . 151 SER H 1 1
9 22076 1 1 151 SER HA H -10.868 8.772 1.131 1.00 . A A . 151 SER HA 1 1
9 22077 1 1 151 SER HB2 H -12.163 6.631 1.458 1.00 . A A . 151 SER HB2 1 1
9 22078 1 1 151 SER HB3 H -11.420 6.511 3.052 1.00 . A A . 151 SER HB3 1 1
9 22079 1 1 151 SER HG H -12.783 7.931 3.762 1.00 . A A . 151 SER HG 1 1
9 22080 1 1 151 SER N N -9.683 7.112 0.962 1.00 . A A . 151 SER N 1 1
9 22081 1 1 151 SER O O -8.691 8.103 3.343 1.00 . A A . 151 SER O 1 1
9 22082 1 1 151 SER OG O -12.729 8.058 2.800 1.00 . A A . 151 SER OG 1 1
9 22083 1 1 152 SER C C -10.138 9.792 5.883 1.00 . A A . 152 SER C 1 1
9 22084 1 1 152 SER CA C -9.688 10.394 4.554 1.00 . A A . 152 SER CA 1 1
9 22085 1 1 152 SER CB C -10.079 11.865 4.486 1.00 . A A . 152 SER CB 1 1
9 22086 1 1 152 SER H H -11.121 10.031 3.068 1.00 . A A . 152 SER H 1 1
9 22087 1 1 152 SER HA H -8.615 10.311 4.469 1.00 . A A . 152 SER HA 1 1
9 22088 1 1 152 SER HB2 H -11.124 11.968 4.730 1.00 . A A . 152 SER HB2 1 1
9 22089 1 1 152 SER HB3 H -9.484 12.429 5.189 1.00 . A A . 152 SER HB3 1 1
9 22090 1 1 152 SER HG H -9.208 11.828 2.732 1.00 . A A . 152 SER HG 1 1
9 22091 1 1 152 SER N N -10.285 9.687 3.450 1.00 . A A . 152 SER N 1 1
9 22092 1 1 152 SER O O -11.283 9.983 6.305 1.00 . A A . 152 SER O 1 1
9 22093 1 1 152 SER OG O -9.862 12.380 3.184 1.00 . A A . 152 SER OG 1 1
9 22094 1 1 153 GLU C C -10.502 7.282 7.691 1.00 . A A . 153 GLU C 1 1
9 22095 1 1 153 GLU CA C -9.469 8.405 7.812 1.00 . A A . 153 GLU CA 1 1
9 22096 1 1 153 GLU CB C -9.889 9.422 8.881 1.00 . A A . 153 GLU CB 1 1
9 22097 1 1 153 GLU CD C -9.236 11.436 10.237 1.00 . A A . 153 GLU CD 1 1
9 22098 1 1 153 GLU CG C -8.897 10.554 9.065 1.00 . A A . 153 GLU CG 1 1
9 22099 1 1 153 GLU H H -8.349 8.951 6.104 1.00 . A A . 153 GLU H 1 1
9 22100 1 1 153 GLU HA H -8.532 7.959 8.115 1.00 . A A . 153 GLU HA 1 1
9 22101 1 1 153 GLU HB2 H -10.840 9.849 8.598 1.00 . A A . 153 GLU HB2 1 1
9 22102 1 1 153 GLU HB3 H -10.002 8.912 9.825 1.00 . A A . 153 GLU HB3 1 1
9 22103 1 1 153 GLU HG2 H -7.917 10.134 9.224 1.00 . A A . 153 GLU HG2 1 1
9 22104 1 1 153 GLU HG3 H -8.887 11.157 8.168 1.00 . A A . 153 GLU HG3 1 1
9 22105 1 1 153 GLU N N -9.227 9.060 6.520 1.00 . A A . 153 GLU N 1 1
9 22106 1 1 153 GLU O O -10.143 6.107 7.583 1.00 . A A . 153 GLU O 1 1
9 22107 1 1 153 GLU OE1 O -10.065 12.353 10.080 1.00 . A A . 153 GLU OE1 1 1
9 22108 1 1 153 GLU OE2 O -8.674 11.218 11.331 1.00 . A A . 153 GLU OE2 1 1
9 22109 1 1 154 SER C C -13.284 6.599 6.113 1.00 . A A . 154 SER C 1 1
9 22110 1 1 154 SER CA C -12.838 6.674 7.570 1.00 . A A . 154 SER CA 1 1
9 22111 1 1 154 SER CB C -14.012 7.071 8.479 1.00 . A A . 154 SER CB 1 1
9 22112 1 1 154 SER H H -11.993 8.594 7.764 1.00 . A A . 154 SER H 1 1
9 22113 1 1 154 SER HA H -12.458 5.711 7.875 1.00 . A A . 154 SER HA 1 1
9 22114 1 1 154 SER HB2 H -13.646 7.229 9.482 1.00 . A A . 154 SER HB2 1 1
9 22115 1 1 154 SER HB3 H -14.452 7.985 8.110 1.00 . A A . 154 SER HB3 1 1
9 22116 1 1 154 SER HG H -14.679 5.312 9.026 1.00 . A A . 154 SER HG 1 1
9 22117 1 1 154 SER N N -11.767 7.641 7.693 1.00 . A A . 154 SER N 1 1
9 22118 1 1 154 SER O O -12.958 7.480 5.320 1.00 . A A . 154 SER O 1 1
9 22119 1 1 154 SER OG O -15.012 6.061 8.516 1.00 . A A . 154 SER OG 1 1
9 22120 1 1 155 PHE C C -15.683 6.289 4.130 1.00 . A A . 155 PHE C 1 1
9 22121 1 1 155 PHE CA C -14.486 5.384 4.395 1.00 . A A . 155 PHE CA 1 1
9 22122 1 1 155 PHE CB C -14.859 3.914 4.150 1.00 . A A . 155 PHE CB 1 1
9 22123 1 1 155 PHE CD1 C -14.245 3.312 1.788 1.00 . A A . 155 PHE CD1 1 1
9 22124 1 1 155 PHE CD2 C -16.555 3.575 2.321 1.00 . A A . 155 PHE CD2 1 1
9 22125 1 1 155 PHE CE1 C -14.578 3.013 0.480 1.00 . A A . 155 PHE CE1 1 1
9 22126 1 1 155 PHE CE2 C -16.894 3.278 1.016 1.00 . A A . 155 PHE CE2 1 1
9 22127 1 1 155 PHE CG C -15.227 3.597 2.723 1.00 . A A . 155 PHE CG 1 1
9 22128 1 1 155 PHE CZ C -15.904 2.997 0.094 1.00 . A A . 155 PHE CZ 1 1
9 22129 1 1 155 PHE H H -14.276 4.901 6.444 1.00 . A A . 155 PHE H 1 1
9 22130 1 1 155 PHE HA H -13.681 5.661 3.731 1.00 . A A . 155 PHE HA 1 1
9 22131 1 1 155 PHE HB2 H -14.021 3.289 4.419 1.00 . A A . 155 PHE HB2 1 1
9 22132 1 1 155 PHE HB3 H -15.702 3.660 4.774 1.00 . A A . 155 PHE HB3 1 1
9 22133 1 1 155 PHE HD1 H -13.207 3.324 2.088 1.00 . A A . 155 PHE HD1 1 1
9 22134 1 1 155 PHE HD2 H -17.330 3.796 3.041 1.00 . A A . 155 PHE HD2 1 1
9 22135 1 1 155 PHE HE1 H -13.803 2.794 -0.239 1.00 . A A . 155 PHE HE1 1 1
9 22136 1 1 155 PHE HE2 H -17.931 3.266 0.716 1.00 . A A . 155 PHE HE2 1 1
9 22137 1 1 155 PHE HZ H -16.168 2.764 -0.927 1.00 . A A . 155 PHE HZ 1 1
9 22138 1 1 155 PHE N N -14.023 5.561 5.763 1.00 . A A . 155 PHE N 1 1
9 22139 1 1 155 PHE O O -16.672 6.252 4.861 1.00 . A A . 155 PHE O 1 1
9 22140 1 1 156 ALA C C -17.733 7.314 1.955 1.00 . A A . 156 ALA C 1 1
9 22141 1 1 156 ALA CA C -16.650 8.027 2.748 1.00 . A A . 156 ALA CA 1 1
9 22142 1 1 156 ALA CB C -16.101 9.208 1.961 1.00 . A A . 156 ALA CB 1 1
9 22143 1 1 156 ALA H H -14.763 7.101 2.555 1.00 . A A . 156 ALA H 1 1
9 22144 1 1 156 ALA HA H -17.077 8.400 3.665 1.00 . A A . 156 ALA HA 1 1
9 22145 1 1 156 ALA HB1 H -16.899 9.907 1.756 1.00 . A A . 156 ALA HB1 1 1
9 22146 1 1 156 ALA HB2 H -15.680 8.859 1.030 1.00 . A A . 156 ALA HB2 1 1
9 22147 1 1 156 ALA HB3 H -15.332 9.701 2.540 1.00 . A A . 156 ALA HB3 1 1
9 22148 1 1 156 ALA N N -15.580 7.110 3.098 1.00 . A A . 156 ALA N 1 1
9 22149 1 1 156 ALA O O -17.465 6.733 0.900 1.00 . A A . 156 ALA O 1 1
9 22150 1 1 157 GLY C C -20.997 7.708 1.173 1.00 . A A . 157 GLY C 1 1
9 22151 1 1 157 GLY CA C -20.059 6.708 1.806 1.00 . A A . 157 GLY CA 1 1
9 22152 1 1 157 GLY H H -19.094 7.823 3.317 1.00 . A A . 157 GLY H 1 1
9 22153 1 1 157 GLY HA2 H -19.676 6.051 1.038 1.00 . A A . 157 GLY HA2 1 1
9 22154 1 1 157 GLY HA3 H -20.609 6.124 2.528 1.00 . A A . 157 GLY HA3 1 1
9 22155 1 1 157 GLY N N -18.947 7.349 2.471 1.00 . A A . 157 GLY N 1 1
9 22156 1 1 157 GLY O O -20.682 8.897 1.093 1.00 . A A . 157 GLY O 1 1
9 22157 1 1 158 GLN C C -24.513 7.440 0.168 1.00 . A A . 158 GLN C 1 1
9 22158 1 1 158 GLN CA C -23.139 8.083 0.096 1.00 . A A . 158 GLN CA 1 1
9 22159 1 1 158 GLN CB C -22.751 8.343 -1.366 1.00 . A A . 158 GLN CB 1 1
9 22160 1 1 158 GLN CD C -22.073 7.355 -3.593 1.00 . A A . 158 GLN CD 1 1
9 22161 1 1 158 GLN CG C -22.381 7.083 -2.137 1.00 . A A . 158 GLN CG 1 1
9 22162 1 1 158 GLN H H -22.354 6.282 0.853 1.00 . A A . 158 GLN H 1 1
9 22163 1 1 158 GLN HA H -23.163 9.024 0.624 1.00 . A A . 158 GLN HA 1 1
9 22164 1 1 158 GLN HB2 H -23.585 8.813 -1.867 1.00 . A A . 158 GLN HB2 1 1
9 22165 1 1 158 GLN HB3 H -21.906 9.015 -1.389 1.00 . A A . 158 GLN HB3 1 1
9 22166 1 1 158 GLN HE21 H -20.734 5.895 -3.604 1.00 . A A . 158 GLN HE21 1 1
9 22167 1 1 158 GLN HE22 H -20.927 6.755 -5.093 1.00 . A A . 158 GLN HE22 1 1
9 22168 1 1 158 GLN HG2 H -21.508 6.644 -1.679 1.00 . A A . 158 GLN HG2 1 1
9 22169 1 1 158 GLN HG3 H -23.205 6.388 -2.079 1.00 . A A . 158 GLN HG3 1 1
9 22170 1 1 158 GLN N N -22.149 7.238 0.739 1.00 . A A . 158 GLN N 1 1
9 22171 1 1 158 GLN NE2 N -21.157 6.589 -4.153 1.00 . A A . 158 GLN NE2 1 1
9 22172 1 1 158 GLN O O -24.647 6.293 0.603 1.00 . A A . 158 GLN O 1 1
9 22173 1 1 158 GLN OE1 O -22.649 8.255 -4.205 1.00 . A A . 158 GLN OE1 1 1
9 22174 1 1 159 GLN C C -27.730 8.467 -1.247 1.00 . A A . 159 GLN C 1 1
9 22175 1 1 159 GLN CA C -26.892 7.684 -0.248 1.00 . A A . 159 GLN CA 1 1
9 22176 1 1 159 GLN CB C -27.497 7.801 1.157 1.00 . A A . 159 GLN CB 1 1
9 22177 1 1 159 GLN CD C -28.250 9.296 3.042 1.00 . A A . 159 GLN CD 1 1
9 22178 1 1 159 GLN CG C -27.591 9.225 1.682 1.00 . A A . 159 GLN CG 1 1
9 22179 1 1 159 GLN H H -25.351 9.073 -0.607 1.00 . A A . 159 GLN H 1 1
9 22180 1 1 159 GLN HA H -26.876 6.646 -0.542 1.00 . A A . 159 GLN HA 1 1
9 22181 1 1 159 GLN HB2 H -28.493 7.386 1.141 1.00 . A A . 159 GLN HB2 1 1
9 22182 1 1 159 GLN HB3 H -26.891 7.227 1.844 1.00 . A A . 159 GLN HB3 1 1
9 22183 1 1 159 GLN HE21 H -30.030 9.437 2.190 1.00 . A A . 159 GLN HE21 1 1
9 22184 1 1 159 GLN HE22 H -30.018 9.455 3.919 1.00 . A A . 159 GLN HE22 1 1
9 22185 1 1 159 GLN HG2 H -26.596 9.634 1.759 1.00 . A A . 159 GLN HG2 1 1
9 22186 1 1 159 GLN HG3 H -28.169 9.814 0.986 1.00 . A A . 159 GLN HG3 1 1
9 22187 1 1 159 GLN N N -25.525 8.170 -0.263 1.00 . A A . 159 GLN N 1 1
9 22188 1 1 159 GLN NE2 N -29.560 9.408 3.054 1.00 . A A . 159 GLN NE2 1 1
9 22189 1 1 159 GLN O O -27.428 9.626 -1.545 1.00 . A A . 159 GLN O 1 1
9 22190 1 1 159 GLN OE1 O -27.583 9.234 4.074 1.00 . A A . 159 GLN OE1 1 1
9 22191 1 1 160 GLN C C -31.050 8.018 -2.660 1.00 . A A . 160 GLN C 1 1
9 22192 1 1 160 GLN CA C -29.609 8.496 -2.754 1.00 . A A . 160 GLN CA 1 1
9 22193 1 1 160 GLN CB C -29.047 8.242 -4.154 1.00 . A A . 160 GLN CB 1 1
9 22194 1 1 160 GLN CD C -28.388 6.567 -5.925 1.00 . A A . 160 GLN CD 1 1
9 22195 1 1 160 GLN CG C -29.060 6.783 -4.584 1.00 . A A . 160 GLN CG 1 1
9 22196 1 1 160 GLN H H -29.006 6.944 -1.453 1.00 . A A . 160 GLN H 1 1
9 22197 1 1 160 GLN HA H -29.585 9.557 -2.562 1.00 . A A . 160 GLN HA 1 1
9 22198 1 1 160 GLN HB2 H -29.629 8.804 -4.867 1.00 . A A . 160 GLN HB2 1 1
9 22199 1 1 160 GLN HB3 H -28.028 8.594 -4.183 1.00 . A A . 160 GLN HB3 1 1
9 22200 1 1 160 GLN HE21 H -27.073 8.000 -5.538 1.00 . A A . 160 GLN HE21 1 1
9 22201 1 1 160 GLN HE22 H -26.905 7.220 -7.067 1.00 . A A . 160 GLN HE22 1 1
9 22202 1 1 160 GLN HG2 H -28.542 6.197 -3.839 1.00 . A A . 160 GLN HG2 1 1
9 22203 1 1 160 GLN HG3 H -30.086 6.451 -4.652 1.00 . A A . 160 GLN HG3 1 1
9 22204 1 1 160 GLN N N -28.777 7.851 -1.757 1.00 . A A . 160 GLN N 1 1
9 22205 1 1 160 GLN NE2 N -27.354 7.338 -6.204 1.00 . A A . 160 GLN NE2 1 1
9 22206 1 1 160 GLN O O -31.350 7.057 -1.946 1.00 . A A . 160 GLN O 1 1
9 22207 1 1 160 GLN OE1 O -28.783 5.696 -6.696 1.00 . A A . 160 GLN OE1 1 1
9 22208 1 1 161 SER C C -34.043 8.912 -4.605 1.00 . A A . 161 SER C 1 1
9 22209 1 1 161 SER CA C -33.346 8.365 -3.358 1.00 . A A . 161 SER CA 1 1
9 22210 1 1 161 SER CB C -33.987 8.931 -2.082 1.00 . A A . 161 SER CB 1 1
9 22211 1 1 161 SER H H -31.634 9.437 -3.938 1.00 . A A . 161 SER H 1 1
9 22212 1 1 161 SER HA H -33.438 7.290 -3.348 1.00 . A A . 161 SER HA 1 1
9 22213 1 1 161 SER HB2 H -35.061 8.898 -2.176 1.00 . A A . 161 SER HB2 1 1
9 22214 1 1 161 SER HB3 H -33.680 8.338 -1.233 1.00 . A A . 161 SER HB3 1 1
9 22215 1 1 161 SER HG H -33.667 10.766 -2.699 1.00 . A A . 161 SER HG 1 1
9 22216 1 1 161 SER N N -31.935 8.692 -3.374 1.00 . A A . 161 SER N 1 1
9 22217 1 1 161 SER O O -33.474 9.737 -5.328 1.00 . A A . 161 SER O 1 1
9 22218 1 1 161 SER OG O -33.587 10.281 -1.865 1.00 . A A . 161 SER OG 1 1
9 22219 1 1 162 SER C C -37.480 8.360 -5.893 1.00 . A A . 162 SER C 1 1
9 22220 1 1 162 SER CA C -36.052 8.890 -5.997 1.00 . A A . 162 SER CA 1 1
9 22221 1 1 162 SER CB C -35.404 8.425 -7.309 1.00 . A A . 162 SER CB 1 1
9 22222 1 1 162 SER H H -35.658 7.784 -4.244 1.00 . A A . 162 SER H 1 1
9 22223 1 1 162 SER HA H -36.080 9.969 -5.980 1.00 . A A . 162 SER HA 1 1
9 22224 1 1 162 SER HB2 H -36.074 8.628 -8.131 1.00 . A A . 162 SER HB2 1 1
9 22225 1 1 162 SER HB3 H -34.477 8.960 -7.459 1.00 . A A . 162 SER HB3 1 1
9 22226 1 1 162 SER HG H -35.321 6.693 -6.392 1.00 . A A . 162 SER HG 1 1
9 22227 1 1 162 SER N N -35.265 8.448 -4.852 1.00 . A A . 162 SER N 1 1
9 22228 1 1 162 SER O O -37.699 7.213 -5.489 1.00 . A A . 162 SER O 1 1
9 22229 1 1 162 SER OG O -35.128 7.031 -7.278 1.00 . A A . 162 SER OG 1 1
9 22230 1 1 163 SER C C -40.594 9.294 -7.405 1.00 . A A . 163 SER C 1 1
9 22231 1 1 163 SER CA C -39.835 8.800 -6.178 1.00 . A A . 163 SER CA 1 1
9 22232 1 1 163 SER CB C -40.469 9.345 -4.895 1.00 . A A . 163 SER CB 1 1
9 22233 1 1 163 SER H H -38.217 10.092 -6.557 1.00 . A A . 163 SER H 1 1
9 22234 1 1 163 SER HA H -39.876 7.722 -6.155 1.00 . A A . 163 SER HA 1 1
9 22235 1 1 163 SER HB2 H -41.536 9.189 -4.930 1.00 . A A . 163 SER HB2 1 1
9 22236 1 1 163 SER HB3 H -40.055 8.828 -4.042 1.00 . A A . 163 SER HB3 1 1
9 22237 1 1 163 SER HG H -39.273 10.865 -4.580 1.00 . A A . 163 SER HG 1 1
9 22238 1 1 163 SER N N -38.443 9.190 -6.243 1.00 . A A . 163 SER N 1 1
9 22239 1 1 163 SER O O -40.034 9.994 -8.248 1.00 . A A . 163 SER O 1 1
9 22240 1 1 163 SER OG O -40.216 10.737 -4.754 1.00 . A A . 163 SER OG 1 1
9 22241 1 1 164 GLN C C -44.155 9.447 -8.102 1.00 . A A . 164 GLN C 1 1
9 22242 1 1 164 GLN CA C -42.728 9.332 -8.596 1.00 . A A . 164 GLN CA 1 1
9 22243 1 1 164 GLN CB C -42.661 8.294 -9.735 1.00 . A A . 164 GLN CB 1 1
9 22244 1 1 164 GLN CD C -41.228 9.538 -11.426 1.00 . A A . 164 GLN CD 1 1
9 22245 1 1 164 GLN CG C -41.364 8.308 -10.543 1.00 . A A . 164 GLN CG 1 1
9 22246 1 1 164 GLN H H -42.254 8.391 -6.770 1.00 . A A . 164 GLN H 1 1
9 22247 1 1 164 GLN HA H -42.398 10.291 -8.964 1.00 . A A . 164 GLN HA 1 1
9 22248 1 1 164 GLN HB2 H -42.774 7.311 -9.307 1.00 . A A . 164 GLN HB2 1 1
9 22249 1 1 164 GLN HB3 H -43.483 8.473 -10.412 1.00 . A A . 164 GLN HB3 1 1
9 22250 1 1 164 GLN HE21 H -40.176 8.501 -12.744 1.00 . A A . 164 GLN HE21 1 1
9 22251 1 1 164 GLN HE22 H -40.453 10.162 -13.140 1.00 . A A . 164 GLN HE22 1 1
9 22252 1 1 164 GLN HG2 H -40.531 8.286 -9.858 1.00 . A A . 164 GLN HG2 1 1
9 22253 1 1 164 GLN HG3 H -41.337 7.428 -11.168 1.00 . A A . 164 GLN HG3 1 1
9 22254 1 1 164 GLN N N -41.865 8.942 -7.485 1.00 . A A . 164 GLN N 1 1
9 22255 1 1 164 GLN NE2 N -40.550 9.386 -12.545 1.00 . A A . 164 GLN NE2 1 1
9 22256 1 1 164 GLN O O -44.456 9.054 -6.975 1.00 . A A . 164 GLN O 1 1
9 22257 1 1 164 GLN OE1 O -41.735 10.616 -11.105 1.00 . A A . 164 GLN OE1 1 1
9 22258 1 1 165 GLN C C -47.275 10.287 -9.809 1.00 . A A . 165 GLN C 1 1
9 22259 1 1 165 GLN CA C -46.423 10.146 -8.560 1.00 . A A . 165 GLN CA 1 1
9 22260 1 1 165 GLN CB C -46.585 11.381 -7.648 1.00 . A A . 165 GLN CB 1 1
9 22261 1 1 165 GLN CD C -49.138 11.547 -7.398 1.00 . A A . 165 GLN CD 1 1
9 22262 1 1 165 GLN CG C -47.796 11.335 -6.707 1.00 . A A . 165 GLN CG 1 1
9 22263 1 1 165 GLN H H -44.741 10.259 -9.829 1.00 . A A . 165 GLN H 1 1
9 22264 1 1 165 GLN HA H -46.734 9.265 -8.020 1.00 . A A . 165 GLN HA 1 1
9 22265 1 1 165 GLN HB2 H -45.696 11.478 -7.043 1.00 . A A . 165 GLN HB2 1 1
9 22266 1 1 165 GLN HB3 H -46.674 12.258 -8.271 1.00 . A A . 165 GLN HB3 1 1
9 22267 1 1 165 GLN HE21 H -48.319 12.790 -8.708 1.00 . A A . 165 GLN HE21 1 1
9 22268 1 1 165 GLN HE22 H -50.013 12.509 -8.898 1.00 . A A . 165 GLN HE22 1 1
9 22269 1 1 165 GLN HG2 H -47.818 10.371 -6.224 1.00 . A A . 165 GLN HG2 1 1
9 22270 1 1 165 GLN HG3 H -47.672 12.101 -5.955 1.00 . A A . 165 GLN HG3 1 1
9 22271 1 1 165 GLN N N -45.032 9.974 -8.935 1.00 . A A . 165 GLN N 1 1
9 22272 1 1 165 GLN NE2 N -49.158 12.363 -8.435 1.00 . A A . 165 GLN NE2 1 1
9 22273 1 1 165 GLN O O -47.360 11.364 -10.403 1.00 . A A . 165 GLN O 1 1
9 22274 1 1 165 GLN OE1 O -50.154 10.994 -6.977 1.00 . A A . 165 GLN OE1 1 1
9 22275 1 1 166 GLN C C -50.190 9.228 -10.928 1.00 . A A . 166 GLN C 1 1
9 22276 1 1 166 GLN CA C -48.732 9.192 -11.377 1.00 . A A . 166 GLN CA 1 1
9 22277 1 1 166 GLN CB C -48.451 7.951 -12.228 1.00 . A A . 166 GLN CB 1 1
9 22278 1 1 166 GLN CD C -48.730 6.770 -14.432 1.00 . A A . 166 GLN CD 1 1
9 22279 1 1 166 GLN CG C -49.098 7.974 -13.600 1.00 . A A . 166 GLN CG 1 1
9 22280 1 1 166 GLN H H -47.736 8.358 -9.724 1.00 . A A . 166 GLN H 1 1
9 22281 1 1 166 GLN HA H -48.518 10.078 -11.955 1.00 . A A . 166 GLN HA 1 1
9 22282 1 1 166 GLN HB2 H -47.383 7.860 -12.365 1.00 . A A . 166 GLN HB2 1 1
9 22283 1 1 166 GLN HB3 H -48.810 7.081 -11.700 1.00 . A A . 166 GLN HB3 1 1
9 22284 1 1 166 GLN HE21 H -47.143 7.720 -15.150 1.00 . A A . 166 GLN HE21 1 1
9 22285 1 1 166 GLN HE22 H -47.399 6.114 -15.742 1.00 . A A . 166 GLN HE22 1 1
9 22286 1 1 166 GLN HG2 H -50.172 7.993 -13.478 1.00 . A A . 166 GLN HG2 1 1
9 22287 1 1 166 GLN HG3 H -48.780 8.865 -14.120 1.00 . A A . 166 GLN HG3 1 1
9 22288 1 1 166 GLN N N -47.874 9.196 -10.217 1.00 . A A . 166 GLN N 1 1
9 22289 1 1 166 GLN NE2 N -47.647 6.878 -15.178 1.00 . A A . 166 GLN NE2 1 1
9 22290 1 1 166 GLN O O -50.494 8.931 -9.766 1.00 . A A . 166 GLN O 1 1
9 22291 1 1 166 GLN OE1 O -49.406 5.742 -14.394 1.00 . A A . 166 GLN OE1 1 1
9 22292 1 1 167 SER C C -53.323 9.615 -12.821 1.00 . A A . 167 SER C 1 1
9 22293 1 1 167 SER CA C -52.508 9.683 -11.530 1.00 . A A . 167 SER CA 1 1
9 22294 1 1 167 SER CB C -52.808 10.998 -10.793 1.00 . A A . 167 SER CB 1 1
9 22295 1 1 167 SER H H -50.786 9.809 -12.743 1.00 . A A . 167 SER H 1 1
9 22296 1 1 167 SER HA H -52.774 8.852 -10.896 1.00 . A A . 167 SER HA 1 1
9 22297 1 1 167 SER HB2 H -52.546 11.832 -11.426 1.00 . A A . 167 SER HB2 1 1
9 22298 1 1 167 SER HB3 H -53.861 11.042 -10.558 1.00 . A A . 167 SER HB3 1 1
9 22299 1 1 167 SER HG H -51.486 10.319 -9.517 1.00 . A A . 167 SER HG 1 1
9 22300 1 1 167 SER N N -51.085 9.588 -11.834 1.00 . A A . 167 SER N 1 1
9 22301 1 1 167 SER O O -52.776 9.777 -13.919 1.00 . A A . 167 SER O 1 1
9 22302 1 1 167 SER OG O -52.064 11.094 -9.585 1.00 . A A . 167 SER OG 1 1
9 22303 1 1 168 SER C C -56.956 9.405 -13.405 1.00 . A A . 168 SER C 1 1
9 22304 1 1 168 SER CA C -55.496 9.238 -13.842 1.00 . A A . 168 SER CA 1 1
9 22305 1 1 168 SER CB C -55.280 7.858 -14.506 1.00 . A A . 168 SER CB 1 1
9 22306 1 1 168 SER H H -55.004 9.276 -11.792 1.00 . A A . 168 SER H 1 1
9 22307 1 1 168 SER HA H -55.247 10.015 -14.547 1.00 . A A . 168 SER HA 1 1
9 22308 1 1 168 SER HB2 H -54.231 7.728 -14.718 1.00 . A A . 168 SER HB2 1 1
9 22309 1 1 168 SER HB3 H -55.606 7.085 -13.826 1.00 . A A . 168 SER HB3 1 1
9 22310 1 1 168 SER HG H -56.243 6.801 -15.856 1.00 . A A . 168 SER HG 1 1
9 22311 1 1 168 SER N N -54.618 9.369 -12.691 1.00 . A A . 168 SER N 1 1
9 22312 1 1 168 SER O O -57.229 9.816 -12.276 1.00 . A A . 168 SER O 1 1
9 22313 1 1 168 SER OG O -56.008 7.732 -15.726 1.00 . A A . 168 SER OG 1 1
9 22314 1 1 169 ARG C C -59.778 7.907 -13.338 1.00 . A A . 169 ARG C 1 1
9 22315 1 1 169 ARG CA C -59.293 9.192 -14.001 1.00 . A A . 169 ARG CA 1 1
9 22316 1 1 169 ARG CB C -60.111 9.501 -15.271 1.00 . A A . 169 ARG CB 1 1
9 22317 1 1 169 ARG CD C -60.811 8.848 -17.601 1.00 . A A . 169 ARG CD 1 1
9 22318 1 1 169 ARG CG C -59.924 8.505 -16.411 1.00 . A A . 169 ARG CG 1 1
9 22319 1 1 169 ARG CZ C -61.354 10.898 -18.887 1.00 . A A . 169 ARG CZ 1 1
9 22320 1 1 169 ARG H H -57.590 8.781 -15.183 1.00 . A A . 169 ARG H 1 1
9 22321 1 1 169 ARG HA H -59.418 10.003 -13.300 1.00 . A A . 169 ARG HA 1 1
9 22322 1 1 169 ARG HB2 H -61.159 9.517 -15.012 1.00 . A A . 169 ARG HB2 1 1
9 22323 1 1 169 ARG HB3 H -59.828 10.479 -15.629 1.00 . A A . 169 ARG HB3 1 1
9 22324 1 1 169 ARG HD2 H -60.664 8.102 -18.369 1.00 . A A . 169 ARG HD2 1 1
9 22325 1 1 169 ARG HD3 H -61.843 8.834 -17.280 1.00 . A A . 169 ARG HD3 1 1
9 22326 1 1 169 ARG HE H -59.605 10.526 -17.971 1.00 . A A . 169 ARG HE 1 1
9 22327 1 1 169 ARG HG2 H -58.892 8.523 -16.727 1.00 . A A . 169 ARG HG2 1 1
9 22328 1 1 169 ARG HG3 H -60.177 7.518 -16.056 1.00 . A A . 169 ARG HG3 1 1
9 22329 1 1 169 ARG HH11 H -62.845 9.517 -18.857 1.00 . A A . 169 ARG HH11 1 1
9 22330 1 1 169 ARG HH12 H -63.210 10.969 -19.723 1.00 . A A . 169 ARG HH12 1 1
9 22331 1 1 169 ARG HH21 H -60.078 12.461 -19.119 1.00 . A A . 169 ARG HH21 1 1
9 22332 1 1 169 ARG HH22 H -61.623 12.648 -19.876 1.00 . A A . 169 ARG HH22 1 1
9 22333 1 1 169 ARG N N -57.877 9.098 -14.299 1.00 . A A . 169 ARG N 1 1
9 22334 1 1 169 ARG NE N -60.503 10.167 -18.158 1.00 . A A . 169 ARG NE 1 1
9 22335 1 1 169 ARG NH1 N -62.563 10.425 -19.179 1.00 . A A . 169 ARG NH1 1 1
9 22336 1 1 169 ARG NH2 N -60.990 12.095 -19.328 1.00 . A A . 169 ARG NH2 1 1
9 22337 1 1 169 ARG O O -60.297 7.979 -12.208 1.00 . A A . 169 ARG O 1 1
9 22338 1 1 169 ARG OXT O -59.589 6.824 -13.931 1.00 . A A . 169 ARG OXT 1 1
10 22339 1 1 1 HIS C C 64.380 84.740 -27.719 1.00 . A A . 1 HIS C 1 1
10 22340 1 1 1 HIS CA C 63.646 86.048 -27.515 1.00 . A A . 1 HIS CA 1 1
10 22341 1 1 1 HIS CB C 62.523 85.850 -26.484 1.00 . A A . 1 HIS CB 1 1
10 22342 1 1 1 HIS CD2 C 62.210 88.070 -25.184 1.00 . A A . 1 HIS CD2 1 1
10 22343 1 1 1 HIS CE1 C 60.249 88.634 -25.972 1.00 . A A . 1 HIS CE1 1 1
10 22344 1 1 1 HIS CG C 61.837 87.112 -26.062 1.00 . A A . 1 HIS CG 1 1
10 22345 1 1 1 HIS H1 H 62.446 85.820 -29.193 1.00 . A A . 1 HIS H1 1 1
10 22346 1 1 1 HIS H2 H 63.872 86.661 -29.484 1.00 . A A . 1 HIS H2 1 1
10 22347 1 1 1 HIS H3 H 62.597 87.424 -28.684 1.00 . A A . 1 HIS H3 1 1
10 22348 1 1 1 HIS HA H 64.341 86.787 -27.147 1.00 . A A . 1 HIS HA 1 1
10 22349 1 1 1 HIS HB2 H 61.776 85.195 -26.899 1.00 . A A . 1 HIS HB2 1 1
10 22350 1 1 1 HIS HB3 H 62.940 85.386 -25.602 1.00 . A A . 1 HIS HB3 1 1
10 22351 1 1 1 HIS HD1 H 60.054 87.012 -27.197 1.00 . A A . 1 HIS HD1 1 1
10 22352 1 1 1 HIS HD2 H 63.129 88.095 -24.616 1.00 . A A . 1 HIS HD2 1 1
10 22353 1 1 1 HIS HE1 H 59.330 89.171 -26.151 1.00 . A A . 1 HIS HE1 1 1
10 22354 1 1 1 HIS HE2 H 61.125 89.714 -24.474 1.00 . A A . 1 HIS HE2 1 1
10 22355 1 1 1 HIS N N 63.102 86.525 -28.800 1.00 . A A . 1 HIS N 1 1
10 22356 1 1 1 HIS ND1 N 60.601 87.497 -26.538 1.00 . A A . 1 HIS ND1 1 1
10 22357 1 1 1 HIS NE2 N 61.207 89.002 -25.148 1.00 . A A . 1 HIS NE2 1 1
10 22358 1 1 1 HIS O O 63.907 83.867 -28.449 1.00 . A A . 1 HIS O 1 1
10 22359 1 1 2 MET C C 67.268 83.217 -26.034 1.00 . A A . 2 MET C 1 1
10 22360 1 1 2 MET CA C 66.317 83.379 -27.210 1.00 . A A . 2 MET CA 1 1
10 22361 1 1 2 MET CB C 67.109 83.356 -28.527 1.00 . A A . 2 MET CB 1 1
10 22362 1 1 2 MET CE C 69.878 82.697 -29.997 1.00 . A A . 2 MET CE 1 1
10 22363 1 1 2 MET CG C 68.187 84.426 -28.626 1.00 . A A . 2 MET CG 1 1
10 22364 1 1 2 MET H H 65.870 85.329 -26.518 1.00 . A A . 2 MET H 1 1
10 22365 1 1 2 MET HA H 65.625 82.549 -27.210 1.00 . A A . 2 MET HA 1 1
10 22366 1 1 2 MET HB2 H 67.581 82.393 -28.629 1.00 . A A . 2 MET HB2 1 1
10 22367 1 1 2 MET HB3 H 66.419 83.495 -29.348 1.00 . A A . 2 MET HB3 1 1
10 22368 1 1 2 MET HE1 H 69.103 81.945 -29.966 1.00 . A A . 2 MET HE1 1 1
10 22369 1 1 2 MET HE2 H 70.458 82.656 -29.087 1.00 . A A . 2 MET HE2 1 1
10 22370 1 1 2 MET HE3 H 70.524 82.511 -30.842 1.00 . A A . 2 MET HE3 1 1
10 22371 1 1 2 MET HG2 H 67.717 85.397 -28.579 1.00 . A A . 2 MET HG2 1 1
10 22372 1 1 2 MET HG3 H 68.864 84.314 -27.792 1.00 . A A . 2 MET HG3 1 1
10 22373 1 1 2 MET N N 65.534 84.599 -27.089 1.00 . A A . 2 MET N 1 1
10 22374 1 1 2 MET O O 67.635 84.196 -25.378 1.00 . A A . 2 MET O 1 1
10 22375 1 1 2 MET SD S 69.133 84.322 -30.161 1.00 . A A . 2 MET SD 1 1
10 22376 1 1 3 ALA C C 68.955 80.160 -24.832 1.00 . A A . 3 ALA C 1 1
10 22377 1 1 3 ALA CA C 68.582 81.628 -24.718 1.00 . A A . 3 ALA CA 1 1
10 22378 1 1 3 ALA CB C 67.963 81.915 -23.353 1.00 . A A . 3 ALA CB 1 1
10 22379 1 1 3 ALA H H 67.335 81.258 -26.372 1.00 . A A . 3 ALA H 1 1
10 22380 1 1 3 ALA HA H 69.475 82.228 -24.828 1.00 . A A . 3 ALA HA 1 1
10 22381 1 1 3 ALA HB1 H 67.074 81.315 -23.228 1.00 . A A . 3 ALA HB1 1 1
10 22382 1 1 3 ALA HB2 H 67.704 82.961 -23.287 1.00 . A A . 3 ALA HB2 1 1
10 22383 1 1 3 ALA HB3 H 68.674 81.671 -22.577 1.00 . A A . 3 ALA HB3 1 1
10 22384 1 1 3 ALA N N 67.667 81.979 -25.793 1.00 . A A . 3 ALA N 1 1
10 22385 1 1 3 ALA O O 68.301 79.294 -24.248 1.00 . A A . 3 ALA O 1 1
10 22386 1 1 4 SER C C 71.260 77.985 -24.701 1.00 . A A . 4 SER C 1 1
10 22387 1 1 4 SER CA C 70.412 78.525 -25.856 1.00 . A A . 4 SER CA 1 1
10 22388 1 1 4 SER CB C 71.176 78.450 -27.182 1.00 . A A . 4 SER CB 1 1
10 22389 1 1 4 SER H H 70.460 80.616 -26.052 1.00 . A A . 4 SER H 1 1
10 22390 1 1 4 SER HA H 69.527 77.913 -25.941 1.00 . A A . 4 SER HA 1 1
10 22391 1 1 4 SER HB2 H 71.731 77.525 -27.224 1.00 . A A . 4 SER HB2 1 1
10 22392 1 1 4 SER HB3 H 70.475 78.488 -28.002 1.00 . A A . 4 SER HB3 1 1
10 22393 1 1 4 SER HG H 72.248 79.698 -28.247 1.00 . A A . 4 SER HG 1 1
10 22394 1 1 4 SER N N 69.974 79.883 -25.619 1.00 . A A . 4 SER N 1 1
10 22395 1 1 4 SER O O 72.480 78.171 -24.666 1.00 . A A . 4 SER O 1 1
10 22396 1 1 4 SER OG O 72.088 79.537 -27.307 1.00 . A A . 4 SER OG 1 1
10 22397 1 1 5 ASP C C 71.816 75.367 -23.012 1.00 . A A . 5 ASP C 1 1
10 22398 1 1 5 ASP CA C 71.305 76.741 -22.618 1.00 . A A . 5 ASP CA 1 1
10 22399 1 1 5 ASP CB C 70.386 76.642 -21.394 1.00 . A A . 5 ASP CB 1 1
10 22400 1 1 5 ASP CG C 71.067 76.004 -20.200 1.00 . A A . 5 ASP CG 1 1
10 22401 1 1 5 ASP H H 69.626 77.276 -23.798 1.00 . A A . 5 ASP H 1 1
10 22402 1 1 5 ASP HA H 72.149 77.370 -22.378 1.00 . A A . 5 ASP HA 1 1
10 22403 1 1 5 ASP HB2 H 70.065 77.634 -21.111 1.00 . A A . 5 ASP HB2 1 1
10 22404 1 1 5 ASP HB3 H 69.522 76.049 -21.650 1.00 . A A . 5 ASP HB3 1 1
10 22405 1 1 5 ASP N N 70.605 77.345 -23.745 1.00 . A A . 5 ASP N 1 1
10 22406 1 1 5 ASP O O 73.003 75.070 -22.867 1.00 . A A . 5 ASP O 1 1
10 22407 1 1 5 ASP OD1 O 71.932 76.660 -19.579 1.00 . A A . 5 ASP OD1 1 1
10 22408 1 1 5 ASP OD2 O 70.727 74.854 -19.861 1.00 . A A . 5 ASP OD2 1 1
10 22409 1 1 6 ASP C C 71.707 72.261 -22.928 1.00 . A A . 6 ASP C 1 1
10 22410 1 1 6 ASP CA C 71.205 73.189 -24.024 1.00 . A A . 6 ASP CA 1 1
10 22411 1 1 6 ASP CB C 72.217 73.214 -25.184 1.00 . A A . 6 ASP CB 1 1
10 22412 1 1 6 ASP CG C 71.637 73.743 -26.470 1.00 . A A . 6 ASP CG 1 1
10 22413 1 1 6 ASP H H 69.973 74.863 -23.594 1.00 . A A . 6 ASP H 1 1
10 22414 1 1 6 ASP HA H 70.278 72.781 -24.401 1.00 . A A . 6 ASP HA 1 1
10 22415 1 1 6 ASP HB2 H 73.050 73.842 -24.908 1.00 . A A . 6 ASP HB2 1 1
10 22416 1 1 6 ASP HB3 H 72.575 72.210 -25.356 1.00 . A A . 6 ASP HB3 1 1
10 22417 1 1 6 ASP N N 70.900 74.545 -23.535 1.00 . A A . 6 ASP N 1 1
10 22418 1 1 6 ASP O O 70.922 71.566 -22.279 1.00 . A A . 6 ASP O 1 1
10 22419 1 1 6 ASP OD1 O 71.003 72.963 -27.209 1.00 . A A . 6 ASP OD1 1 1
10 22420 1 1 6 ASP OD2 O 71.829 74.942 -26.769 1.00 . A A . 6 ASP OD2 1 1
10 22421 1 1 7 ARG C C 74.909 72.031 -21.231 1.00 . A A . 7 ARG C 1 1
10 22422 1 1 7 ARG CA C 73.643 71.377 -21.772 1.00 . A A . 7 ARG CA 1 1
10 22423 1 1 7 ARG CB C 74.005 70.065 -22.483 1.00 . A A . 7 ARG CB 1 1
10 22424 1 1 7 ARG CD C 75.361 67.970 -22.378 1.00 . A A . 7 ARG CD 1 1
10 22425 1 1 7 ARG CG C 74.596 68.998 -21.578 1.00 . A A . 7 ARG CG 1 1
10 22426 1 1 7 ARG CZ C 77.258 66.850 -21.256 1.00 . A A . 7 ARG CZ 1 1
10 22427 1 1 7 ARG H H 73.562 72.917 -23.201 1.00 . A A . 7 ARG H 1 1
10 22428 1 1 7 ARG HA H 72.958 71.171 -20.965 1.00 . A A . 7 ARG HA 1 1
10 22429 1 1 7 ARG HB2 H 73.114 69.660 -22.937 1.00 . A A . 7 ARG HB2 1 1
10 22430 1 1 7 ARG HB3 H 74.722 70.281 -23.261 1.00 . A A . 7 ARG HB3 1 1
10 22431 1 1 7 ARG HD2 H 74.691 67.503 -23.082 1.00 . A A . 7 ARG HD2 1 1
10 22432 1 1 7 ARG HD3 H 76.148 68.476 -22.913 1.00 . A A . 7 ARG HD3 1 1
10 22433 1 1 7 ARG HE H 75.336 66.279 -21.145 1.00 . A A . 7 ARG HE 1 1
10 22434 1 1 7 ARG HG2 H 75.269 69.464 -20.875 1.00 . A A . 7 ARG HG2 1 1
10 22435 1 1 7 ARG HG3 H 73.795 68.506 -21.045 1.00 . A A . 7 ARG HG3 1 1
10 22436 1 1 7 ARG HH11 H 77.790 68.520 -22.299 1.00 . A A . 7 ARG HH11 1 1
10 22437 1 1 7 ARG HH12 H 79.093 67.681 -21.536 1.00 . A A . 7 ARG HH12 1 1
10 22438 1 1 7 ARG HH21 H 77.073 65.174 -20.121 1.00 . A A . 7 ARG HH21 1 1
10 22439 1 1 7 ARG HH22 H 78.682 65.785 -20.280 1.00 . A A . 7 ARG HH22 1 1
10 22440 1 1 7 ARG N N 73.004 72.268 -22.718 1.00 . A A . 7 ARG N 1 1
10 22441 1 1 7 ARG NE N 75.953 66.944 -21.526 1.00 . A A . 7 ARG NE 1 1
10 22442 1 1 7 ARG NH1 N 78.112 67.755 -21.734 1.00 . A A . 7 ARG NH1 1 1
10 22443 1 1 7 ARG NH2 N 77.705 65.858 -20.495 1.00 . A A . 7 ARG NH2 1 1
10 22444 1 1 7 ARG O O 75.424 72.977 -21.828 1.00 . A A . 7 ARG O 1 1
10 22445 1 1 8 ALA C C 77.829 71.627 -20.362 1.00 . A A . 8 ALA C 1 1
10 22446 1 1 8 ALA CA C 76.622 72.048 -19.528 1.00 . A A . 8 ALA CA 1 1
10 22447 1 1 8 ALA CB C 76.769 71.561 -18.098 1.00 . A A . 8 ALA CB 1 1
10 22448 1 1 8 ALA H H 74.928 70.804 -19.660 1.00 . A A . 8 ALA H 1 1
10 22449 1 1 8 ALA HA H 76.560 73.123 -19.521 1.00 . A A . 8 ALA HA 1 1
10 22450 1 1 8 ALA HB1 H 75.903 71.862 -17.527 1.00 . A A . 8 ALA HB1 1 1
10 22451 1 1 8 ALA HB2 H 77.656 71.991 -17.661 1.00 . A A . 8 ALA HB2 1 1
10 22452 1 1 8 ALA HB3 H 76.847 70.484 -18.092 1.00 . A A . 8 ALA HB3 1 1
10 22453 1 1 8 ALA N N 75.401 71.536 -20.111 1.00 . A A . 8 ALA N 1 1
10 22454 1 1 8 ALA O O 77.786 70.616 -21.065 1.00 . A A . 8 ALA O 1 1
10 22455 1 1 9 THR C C 81.059 71.254 -20.211 1.00 . A A . 9 THR C 1 1
10 22456 1 1 9 THR CA C 80.094 72.106 -21.042 1.00 . A A . 9 THR CA 1 1
10 22457 1 1 9 THR CB C 80.805 73.403 -21.525 1.00 . A A . 9 THR CB 1 1
10 22458 1 1 9 THR CG2 C 81.287 74.242 -20.346 1.00 . A A . 9 THR CG2 1 1
10 22459 1 1 9 THR H H 78.872 73.191 -19.706 1.00 . A A . 9 THR H 1 1
10 22460 1 1 9 THR HA H 79.798 71.537 -21.912 1.00 . A A . 9 THR HA 1 1
10 22461 1 1 9 THR HB H 80.098 73.984 -22.100 1.00 . A A . 9 THR HB 1 1
10 22462 1 1 9 THR HG1 H 81.738 73.383 -23.260 1.00 . A A . 9 THR HG1 1 1
10 22463 1 1 9 THR HG21 H 81.822 75.106 -20.715 1.00 . A A . 9 THR HG21 1 1
10 22464 1 1 9 THR HG22 H 81.945 73.651 -19.726 1.00 . A A . 9 THR HG22 1 1
10 22465 1 1 9 THR HG23 H 80.440 74.568 -19.765 1.00 . A A . 9 THR HG23 1 1
10 22466 1 1 9 THR N N 78.893 72.403 -20.289 1.00 . A A . 9 THR N 1 1
10 22467 1 1 9 THR O O 80.995 71.247 -18.975 1.00 . A A . 9 THR O 1 1
10 22468 1 1 9 THR OG1 O 81.922 73.073 -22.364 1.00 . A A . 9 THR OG1 1 1
10 22469 1 1 10 GLY C C 83.609 68.793 -21.204 1.00 . A A . 10 GLY C 1 1
10 22470 1 1 10 GLY CA C 82.895 69.695 -20.224 1.00 . A A . 10 GLY CA 1 1
10 22471 1 1 10 GLY H H 81.924 70.569 -21.871 1.00 . A A . 10 GLY H 1 1
10 22472 1 1 10 GLY HA2 H 83.620 70.320 -19.723 1.00 . A A . 10 GLY HA2 1 1
10 22473 1 1 10 GLY HA3 H 82.388 69.084 -19.492 1.00 . A A . 10 GLY HA3 1 1
10 22474 1 1 10 GLY N N 81.931 70.534 -20.891 1.00 . A A . 10 GLY N 1 1
10 22475 1 1 10 GLY O O 83.386 68.904 -22.414 1.00 . A A . 10 GLY O 1 1
10 22476 1 1 11 PRO C C 84.268 65.901 -22.126 1.00 . A A . 11 PRO C 1 1
10 22477 1 1 11 PRO CA C 85.205 66.964 -21.585 1.00 . A A . 11 PRO CA 1 1
10 22478 1 1 11 PRO CB C 86.251 66.327 -20.649 1.00 . A A . 11 PRO CB 1 1
10 22479 1 1 11 PRO CD C 84.865 67.752 -19.319 1.00 . A A . 11 PRO CD 1 1
10 22480 1 1 11 PRO CG C 86.239 67.166 -19.411 1.00 . A A . 11 PRO CG 1 1
10 22481 1 1 11 PRO HA H 85.696 67.458 -22.410 1.00 . A A . 11 PRO HA 1 1
10 22482 1 1 11 PRO HB2 H 85.964 65.308 -20.435 1.00 . A A . 11 PRO HB2 1 1
10 22483 1 1 11 PRO HB3 H 87.220 66.341 -21.125 1.00 . A A . 11 PRO HB3 1 1
10 22484 1 1 11 PRO HD2 H 84.197 67.072 -18.812 1.00 . A A . 11 PRO HD2 1 1
10 22485 1 1 11 PRO HD3 H 84.889 68.708 -18.818 1.00 . A A . 11 PRO HD3 1 1
10 22486 1 1 11 PRO HG2 H 86.443 66.551 -18.547 1.00 . A A . 11 PRO HG2 1 1
10 22487 1 1 11 PRO HG3 H 86.976 67.951 -19.495 1.00 . A A . 11 PRO HG3 1 1
10 22488 1 1 11 PRO N N 84.489 67.907 -20.726 1.00 . A A . 11 PRO N 1 1
10 22489 1 1 11 PRO O O 83.304 65.519 -21.462 1.00 . A A . 11 PRO O 1 1
10 22490 1 1 12 ALA C C 83.927 63.082 -23.276 1.00 . A A . 12 ALA C 1 1
10 22491 1 1 12 ALA CA C 83.713 64.428 -23.949 1.00 . A A . 12 ALA CA 1 1
10 22492 1 1 12 ALA CB C 84.023 64.339 -25.431 1.00 . A A . 12 ALA CB 1 1
10 22493 1 1 12 ALA H H 85.316 65.788 -23.811 1.00 . A A . 12 ALA H 1 1
10 22494 1 1 12 ALA HA H 82.679 64.719 -23.833 1.00 . A A . 12 ALA HA 1 1
10 22495 1 1 12 ALA HB1 H 83.348 63.640 -25.895 1.00 . A A . 12 ALA HB1 1 1
10 22496 1 1 12 ALA HB2 H 85.040 64.003 -25.566 1.00 . A A . 12 ALA HB2 1 1
10 22497 1 1 12 ALA HB3 H 83.903 65.312 -25.885 1.00 . A A . 12 ALA HB3 1 1
10 22498 1 1 12 ALA N N 84.536 65.441 -23.326 1.00 . A A . 12 ALA N 1 1
10 22499 1 1 12 ALA O O 85.051 62.575 -23.230 1.00 . A A . 12 ALA O 1 1
10 22500 1 1 13 LEU C C 82.979 60.101 -23.075 1.00 . A A . 13 LEU C 1 1
10 22501 1 1 13 LEU CA C 82.949 61.234 -22.067 1.00 . A A . 13 LEU CA 1 1
10 22502 1 1 13 LEU CB C 81.777 61.031 -21.085 1.00 . A A . 13 LEU CB 1 1
10 22503 1 1 13 LEU CD1 C 83.108 61.989 -19.168 1.00 . A A . 13 LEU CD1 1 1
10 22504 1 1 13 LEU CD2 C 81.250 63.335 -20.182 1.00 . A A . 13 LEU CD2 1 1
10 22505 1 1 13 LEU CG C 81.747 61.937 -19.841 1.00 . A A . 13 LEU CG 1 1
10 22506 1 1 13 LEU H H 81.989 62.956 -22.822 1.00 . A A . 13 LEU H 1 1
10 22507 1 1 13 LEU HA H 83.875 61.220 -21.512 1.00 . A A . 13 LEU HA 1 1
10 22508 1 1 13 LEU HB2 H 80.858 61.185 -21.631 1.00 . A A . 13 LEU HB2 1 1
10 22509 1 1 13 LEU HB3 H 81.800 60.005 -20.750 1.00 . A A . 13 LEU HB3 1 1
10 22510 1 1 13 LEU HD11 H 83.831 62.416 -19.846 1.00 . A A . 13 LEU HD11 1 1
10 22511 1 1 13 LEU HD12 H 83.415 60.989 -18.899 1.00 . A A . 13 LEU HD12 1 1
10 22512 1 1 13 LEU HD13 H 83.047 62.597 -18.279 1.00 . A A . 13 LEU HD13 1 1
10 22513 1 1 13 LEU HD21 H 81.245 63.942 -19.289 1.00 . A A . 13 LEU HD21 1 1
10 22514 1 1 13 LEU HD22 H 80.249 63.274 -20.583 1.00 . A A . 13 LEU HD22 1 1
10 22515 1 1 13 LEU HD23 H 81.905 63.781 -20.916 1.00 . A A . 13 LEU HD23 1 1
10 22516 1 1 13 LEU HG H 81.058 61.507 -19.127 1.00 . A A . 13 LEU HG 1 1
10 22517 1 1 13 LEU N N 82.861 62.512 -22.747 1.00 . A A . 13 LEU N 1 1
10 22518 1 1 13 LEU O O 82.079 59.972 -23.910 1.00 . A A . 13 LEU O 1 1
10 22519 1 1 14 THR C C 83.300 56.988 -23.447 1.00 . A A . 14 THR C 1 1
10 22520 1 1 14 THR CA C 84.164 58.168 -23.892 1.00 . A A . 14 THR CA 1 1
10 22521 1 1 14 THR CB C 85.646 57.733 -23.962 1.00 . A A . 14 THR CB 1 1
10 22522 1 1 14 THR CG2 C 85.840 56.599 -24.963 1.00 . A A . 14 THR CG2 1 1
10 22523 1 1 14 THR H H 84.670 59.425 -22.283 1.00 . A A . 14 THR H 1 1
10 22524 1 1 14 THR HA H 83.852 58.489 -24.874 1.00 . A A . 14 THR HA 1 1
10 22525 1 1 14 THR HB H 85.956 57.396 -22.983 1.00 . A A . 14 THR HB 1 1
10 22526 1 1 14 THR HG1 H 86.861 59.245 -23.570 1.00 . A A . 14 THR HG1 1 1
10 22527 1 1 14 THR HG21 H 85.240 55.752 -24.667 1.00 . A A . 14 THR HG21 1 1
10 22528 1 1 14 THR HG22 H 86.881 56.312 -24.984 1.00 . A A . 14 THR HG22 1 1
10 22529 1 1 14 THR HG23 H 85.538 56.930 -25.946 1.00 . A A . 14 THR HG23 1 1
10 22530 1 1 14 THR N N 84.001 59.280 -22.985 1.00 . A A . 14 THR N 1 1
10 22531 1 1 14 THR O O 83.397 56.531 -22.306 1.00 . A A . 14 THR O 1 1
10 22532 1 1 14 THR OG1 O 86.454 58.853 -24.353 1.00 . A A . 14 THR OG1 1 1
10 22533 1 1 15 PRO C C 82.287 54.057 -23.983 1.00 . A A . 15 PRO C 1 1
10 22534 1 1 15 PRO CA C 81.531 55.380 -24.049 1.00 . A A . 15 PRO CA 1 1
10 22535 1 1 15 PRO CB C 80.564 55.381 -25.232 1.00 . A A . 15 PRO CB 1 1
10 22536 1 1 15 PRO CD C 82.228 57.022 -25.710 1.00 . A A . 15 PRO CD 1 1
10 22537 1 1 15 PRO CG C 81.332 55.998 -26.344 1.00 . A A . 15 PRO CG 1 1
10 22538 1 1 15 PRO HA H 80.986 55.531 -23.129 1.00 . A A . 15 PRO HA 1 1
10 22539 1 1 15 PRO HB2 H 80.274 54.367 -25.464 1.00 . A A . 15 PRO HB2 1 1
10 22540 1 1 15 PRO HB3 H 79.690 55.966 -24.988 1.00 . A A . 15 PRO HB3 1 1
10 22541 1 1 15 PRO HD2 H 83.168 57.077 -26.237 1.00 . A A . 15 PRO HD2 1 1
10 22542 1 1 15 PRO HD3 H 81.745 57.987 -25.692 1.00 . A A . 15 PRO HD3 1 1
10 22543 1 1 15 PRO HG2 H 81.921 55.245 -26.846 1.00 . A A . 15 PRO HG2 1 1
10 22544 1 1 15 PRO HG3 H 80.657 56.473 -27.039 1.00 . A A . 15 PRO HG3 1 1
10 22545 1 1 15 PRO N N 82.421 56.506 -24.340 1.00 . A A . 15 PRO N 1 1
10 22546 1 1 15 PRO O O 83.497 54.006 -24.230 1.00 . A A . 15 PRO O 1 1
10 22547 1 1 16 LEU C C 81.115 50.601 -23.681 1.00 . A A . 16 LEU C 1 1
10 22548 1 1 16 LEU CA C 82.176 51.678 -23.555 1.00 . A A . 16 LEU CA 1 1
10 22549 1 1 16 LEU CB C 82.926 51.511 -22.214 1.00 . A A . 16 LEU CB 1 1
10 22550 1 1 16 LEU CD1 C 82.869 50.897 -19.780 1.00 . A A . 16 LEU CD1 1 1
10 22551 1 1 16 LEU CD2 C 81.495 52.811 -20.583 1.00 . A A . 16 LEU CD2 1 1
10 22552 1 1 16 LEU CG C 82.057 51.441 -20.941 1.00 . A A . 16 LEU CG 1 1
10 22553 1 1 16 LEU H H 80.610 53.087 -23.494 1.00 . A A . 16 LEU H 1 1
10 22554 1 1 16 LEU HA H 82.881 51.569 -24.366 1.00 . A A . 16 LEU HA 1 1
10 22555 1 1 16 LEU HB2 H 83.507 50.603 -22.270 1.00 . A A . 16 LEU HB2 1 1
10 22556 1 1 16 LEU HB3 H 83.608 52.341 -22.108 1.00 . A A . 16 LEU HB3 1 1
10 22557 1 1 16 LEU HD11 H 83.721 51.537 -19.607 1.00 . A A . 16 LEU HD11 1 1
10 22558 1 1 16 LEU HD12 H 83.209 49.899 -20.013 1.00 . A A . 16 LEU HD12 1 1
10 22559 1 1 16 LEU HD13 H 82.254 50.869 -18.892 1.00 . A A . 16 LEU HD13 1 1
10 22560 1 1 16 LEU HD21 H 80.882 52.728 -19.698 1.00 . A A . 16 LEU HD21 1 1
10 22561 1 1 16 LEU HD22 H 80.895 53.179 -21.403 1.00 . A A . 16 LEU HD22 1 1
10 22562 1 1 16 LEU HD23 H 82.307 53.496 -20.396 1.00 . A A . 16 LEU HD23 1 1
10 22563 1 1 16 LEU HG H 81.230 50.767 -21.114 1.00 . A A . 16 LEU HG 1 1
10 22564 1 1 16 LEU N N 81.574 52.993 -23.664 1.00 . A A . 16 LEU N 1 1
10 22565 1 1 16 LEU O O 79.914 50.889 -23.654 1.00 . A A . 16 LEU O 1 1
10 22566 1 1 17 VAL C C 81.348 46.999 -23.341 1.00 . A A . 17 VAL C 1 1
10 22567 1 1 17 VAL CA C 80.671 48.236 -23.932 1.00 . A A . 17 VAL CA 1 1
10 22568 1 1 17 VAL CB C 80.282 47.986 -25.421 1.00 . A A . 17 VAL CB 1 1
10 22569 1 1 17 VAL CG1 C 81.511 47.704 -26.273 1.00 . A A . 17 VAL CG1 1 1
10 22570 1 1 17 VAL CG2 C 79.264 46.861 -25.547 1.00 . A A . 17 VAL CG2 1 1
10 22571 1 1 17 VAL H H 82.529 49.210 -23.832 1.00 . A A . 17 VAL H 1 1
10 22572 1 1 17 VAL HA H 79.775 48.451 -23.368 1.00 . A A . 17 VAL HA 1 1
10 22573 1 1 17 VAL HB H 79.827 48.892 -25.796 1.00 . A A . 17 VAL HB 1 1
10 22574 1 1 17 VAL HG11 H 82.029 46.842 -25.885 1.00 . A A . 17 VAL HG11 1 1
10 22575 1 1 17 VAL HG12 H 82.168 48.560 -26.251 1.00 . A A . 17 VAL HG12 1 1
10 22576 1 1 17 VAL HG13 H 81.204 47.511 -27.291 1.00 . A A . 17 VAL HG13 1 1
10 22577 1 1 17 VAL HG21 H 79.046 46.689 -26.591 1.00 . A A . 17 VAL HG21 1 1
10 22578 1 1 17 VAL HG22 H 78.357 47.136 -25.029 1.00 . A A . 17 VAL HG22 1 1
10 22579 1 1 17 VAL HG23 H 79.668 45.959 -25.110 1.00 . A A . 17 VAL HG23 1 1
10 22580 1 1 17 VAL N N 81.559 49.370 -23.811 1.00 . A A . 17 VAL N 1 1
10 22581 1 1 17 VAL O O 82.573 46.867 -23.401 1.00 . A A . 17 VAL O 1 1
10 22582 1 1 18 VAL C C 80.191 43.718 -22.345 1.00 . A A . 18 VAL C 1 1
10 22583 1 1 18 VAL CA C 81.114 44.920 -22.148 1.00 . A A . 18 VAL CA 1 1
10 22584 1 1 18 VAL CB C 81.416 45.141 -20.632 1.00 . A A . 18 VAL CB 1 1
10 22585 1 1 18 VAL CG1 C 80.177 45.611 -19.876 1.00 . A A . 18 VAL CG1 1 1
10 22586 1 1 18 VAL CG2 C 81.987 43.876 -20.003 1.00 . A A . 18 VAL CG2 1 1
10 22587 1 1 18 VAL H H 79.595 46.251 -22.754 1.00 . A A . 18 VAL H 1 1
10 22588 1 1 18 VAL HA H 82.050 44.708 -22.644 1.00 . A A . 18 VAL HA 1 1
10 22589 1 1 18 VAL HB H 82.161 45.919 -20.554 1.00 . A A . 18 VAL HB 1 1
10 22590 1 1 18 VAL HG11 H 79.391 44.878 -19.981 1.00 . A A . 18 VAL HG11 1 1
10 22591 1 1 18 VAL HG12 H 79.844 46.556 -20.280 1.00 . A A . 18 VAL HG12 1 1
10 22592 1 1 18 VAL HG13 H 80.417 45.732 -18.831 1.00 . A A . 18 VAL HG13 1 1
10 22593 1 1 18 VAL HG21 H 82.198 44.056 -18.959 1.00 . A A . 18 VAL HG21 1 1
10 22594 1 1 18 VAL HG22 H 82.898 43.603 -20.513 1.00 . A A . 18 VAL HG22 1 1
10 22595 1 1 18 VAL HG23 H 81.270 43.074 -20.094 1.00 . A A . 18 VAL HG23 1 1
10 22596 1 1 18 VAL N N 80.568 46.110 -22.763 1.00 . A A . 18 VAL N 1 1
10 22597 1 1 18 VAL O O 79.061 43.682 -21.850 1.00 . A A . 18 VAL O 1 1
10 22598 1 1 19 ALA C C 79.952 40.622 -22.138 1.00 . A A . 19 ALA C 1 1
10 22599 1 1 19 ALA CA C 79.941 41.531 -23.370 1.00 . A A . 19 ALA CA 1 1
10 22600 1 1 19 ALA CB C 80.537 40.814 -24.573 1.00 . A A . 19 ALA CB 1 1
10 22601 1 1 19 ALA H H 81.555 42.879 -23.522 1.00 . A A . 19 ALA H 1 1
10 22602 1 1 19 ALA HA H 78.921 41.797 -23.601 1.00 . A A . 19 ALA HA 1 1
10 22603 1 1 19 ALA HB1 H 79.974 39.914 -24.771 1.00 . A A . 19 ALA HB1 1 1
10 22604 1 1 19 ALA HB2 H 81.564 40.557 -24.367 1.00 . A A . 19 ALA HB2 1 1
10 22605 1 1 19 ALA HB3 H 80.494 41.462 -25.436 1.00 . A A . 19 ALA HB3 1 1
10 22606 1 1 19 ALA N N 80.673 42.756 -23.111 1.00 . A A . 19 ALA N 1 1
10 22607 1 1 19 ALA O O 80.542 40.963 -21.108 1.00 . A A . 19 ALA O 1 1
10 22608 1 1 20 ALA C C 78.861 37.129 -21.628 1.00 . A A . 20 ALA C 1 1
10 22609 1 1 20 ALA CA C 79.255 38.516 -21.144 1.00 . A A . 20 ALA CA 1 1
10 22610 1 1 20 ALA CB C 78.263 39.004 -20.095 1.00 . A A . 20 ALA CB 1 1
10 22611 1 1 20 ALA H H 78.890 39.226 -23.100 1.00 . A A . 20 ALA H 1 1
10 22612 1 1 20 ALA HA H 80.231 38.464 -20.686 1.00 . A A . 20 ALA HA 1 1
10 22613 1 1 20 ALA HB1 H 78.248 38.315 -19.264 1.00 . A A . 20 ALA HB1 1 1
10 22614 1 1 20 ALA HB2 H 77.277 39.062 -20.532 1.00 . A A . 20 ALA HB2 1 1
10 22615 1 1 20 ALA HB3 H 78.560 39.983 -19.747 1.00 . A A . 20 ALA HB3 1 1
10 22616 1 1 20 ALA N N 79.325 39.458 -22.252 1.00 . A A . 20 ALA N 1 1
10 22617 1 1 20 ALA O O 77.773 36.937 -22.180 1.00 . A A . 20 ALA O 1 1
10 22618 1 1 21 ALA C C 78.473 34.145 -20.899 1.00 . A A . 21 ALA C 1 1
10 22619 1 1 21 ALA CA C 79.504 34.790 -21.824 1.00 . A A . 21 ALA CA 1 1
10 22620 1 1 21 ALA CB C 80.800 33.993 -21.811 1.00 . A A . 21 ALA CB 1 1
10 22621 1 1 21 ALA H H 80.613 36.398 -21.013 1.00 . A A . 21 ALA H 1 1
10 22622 1 1 21 ALA HA H 79.116 34.793 -22.833 1.00 . A A . 21 ALA HA 1 1
10 22623 1 1 21 ALA HB1 H 80.607 32.987 -22.151 1.00 . A A . 21 ALA HB1 1 1
10 22624 1 1 21 ALA HB2 H 81.195 33.964 -20.806 1.00 . A A . 21 ALA HB2 1 1
10 22625 1 1 21 ALA HB3 H 81.520 34.462 -22.466 1.00 . A A . 21 ALA HB3 1 1
10 22626 1 1 21 ALA N N 79.756 36.170 -21.435 1.00 . A A . 21 ALA N 1 1
10 22627 1 1 21 ALA O O 78.215 34.647 -19.798 1.00 . A A . 21 ALA O 1 1
10 22628 1 1 22 ALA C C 76.673 30.928 -21.110 1.00 . A A . 22 ALA C 1 1
10 22629 1 1 22 ALA CA C 76.888 32.330 -20.561 1.00 . A A . 22 ALA CA 1 1
10 22630 1 1 22 ALA CB C 75.578 33.106 -20.581 1.00 . A A . 22 ALA CB 1 1
10 22631 1 1 22 ALA H H 78.159 32.666 -22.212 1.00 . A A . 22 ALA H 1 1
10 22632 1 1 22 ALA HA H 77.231 32.263 -19.539 1.00 . A A . 22 ALA HA 1 1
10 22633 1 1 22 ALA HB1 H 74.830 32.567 -20.019 1.00 . A A . 22 ALA HB1 1 1
10 22634 1 1 22 ALA HB2 H 75.244 33.224 -21.602 1.00 . A A . 22 ALA HB2 1 1
10 22635 1 1 22 ALA HB3 H 75.729 34.079 -20.137 1.00 . A A . 22 ALA HB3 1 1
10 22636 1 1 22 ALA N N 77.899 33.033 -21.338 1.00 . A A . 22 ALA N 1 1
10 22637 1 1 22 ALA O O 77.229 30.570 -22.147 1.00 . A A . 22 ALA O 1 1
10 22638 1 1 23 THR C C 74.209 28.349 -20.314 1.00 . A A . 23 THR C 1 1
10 22639 1 1 23 THR CA C 75.577 28.787 -20.843 1.00 . A A . 23 THR CA 1 1
10 22640 1 1 23 THR CB C 76.683 27.804 -20.363 1.00 . A A . 23 THR CB 1 1
10 22641 1 1 23 THR CG2 C 76.744 27.748 -18.846 1.00 . A A . 23 THR CG2 1 1
10 22642 1 1 23 THR H H 75.434 30.484 -19.606 1.00 . A A . 23 THR H 1 1
10 22643 1 1 23 THR HA H 75.549 28.774 -21.924 1.00 . A A . 23 THR HA 1 1
10 22644 1 1 23 THR HB H 77.636 28.153 -20.736 1.00 . A A . 23 THR HB 1 1
10 22645 1 1 23 THR HG1 H 77.190 26.221 -21.422 1.00 . A A . 23 THR HG1 1 1
10 22646 1 1 23 THR HG21 H 77.516 27.056 -18.540 1.00 . A A . 23 THR HG21 1 1
10 22647 1 1 23 THR HG22 H 75.791 27.415 -18.464 1.00 . A A . 23 THR HG22 1 1
10 22648 1 1 23 THR HG23 H 76.965 28.730 -18.458 1.00 . A A . 23 THR HG23 1 1
10 22649 1 1 23 THR N N 75.862 30.144 -20.424 1.00 . A A . 23 THR N 1 1
10 22650 1 1 23 THR O O 73.634 29.014 -19.450 1.00 . A A . 23 THR O 1 1
10 22651 1 1 23 THR OG1 O 76.441 26.489 -20.879 1.00 . A A . 23 THR OG1 1 1
10 22652 1 1 24 SER C C 72.456 26.080 -19.070 1.00 . A A . 24 SER C 1 1
10 22653 1 1 24 SER CA C 72.388 26.747 -20.448 1.00 . A A . 24 SER CA 1 1
10 22654 1 1 24 SER CB C 71.879 25.756 -21.491 1.00 . A A . 24 SER CB 1 1
10 22655 1 1 24 SER H H 74.198 26.778 -21.535 1.00 . A A . 24 SER H 1 1
10 22656 1 1 24 SER HA H 71.703 27.579 -20.397 1.00 . A A . 24 SER HA 1 1
10 22657 1 1 24 SER HB2 H 72.540 24.904 -21.526 1.00 . A A . 24 SER HB2 1 1
10 22658 1 1 24 SER HB3 H 70.884 25.431 -21.230 1.00 . A A . 24 SER HB3 1 1
10 22659 1 1 24 SER HG H 71.071 26.932 -22.830 1.00 . A A . 24 SER HG 1 1
10 22660 1 1 24 SER N N 73.687 27.261 -20.851 1.00 . A A . 24 SER N 1 1
10 22661 1 1 24 SER O O 73.549 25.805 -18.550 1.00 . A A . 24 SER O 1 1
10 22662 1 1 24 SER OG O 71.843 26.354 -22.779 1.00 . A A . 24 SER OG 1 1
10 22663 1 1 25 ALA C C 69.763 24.747 -16.935 1.00 . A A . 25 ALA C 1 1
10 22664 1 1 25 ALA CA C 71.190 25.180 -17.188 1.00 . A A . 25 ALA CA 1 1
10 22665 1 1 25 ALA CB C 71.642 26.134 -16.090 1.00 . A A . 25 ALA CB 1 1
10 22666 1 1 25 ALA H H 70.458 26.057 -18.957 1.00 . A A . 25 ALA H 1 1
10 22667 1 1 25 ALA HA H 71.835 24.315 -17.183 1.00 . A A . 25 ALA HA 1 1
10 22668 1 1 25 ALA HB1 H 71.671 25.610 -15.147 1.00 . A A . 25 ALA HB1 1 1
10 22669 1 1 25 ALA HB2 H 70.946 26.956 -16.022 1.00 . A A . 25 ALA HB2 1 1
10 22670 1 1 25 ALA HB3 H 72.622 26.514 -16.325 1.00 . A A . 25 ALA HB3 1 1
10 22671 1 1 25 ALA N N 71.291 25.816 -18.493 1.00 . A A . 25 ALA N 1 1
10 22672 1 1 25 ALA O O 68.825 25.475 -17.260 1.00 . A A . 25 ALA O 1 1
10 22673 1 1 26 LYS C C 68.320 21.937 -15.059 1.00 . A A . 26 LYS C 1 1
10 22674 1 1 26 LYS CA C 68.262 23.064 -16.075 1.00 . A A . 26 LYS CA 1 1
10 22675 1 1 26 LYS CB C 67.535 22.573 -17.356 1.00 . A A . 26 LYS CB 1 1
10 22676 1 1 26 LYS CD C 69.370 21.302 -18.566 1.00 . A A . 26 LYS CD 1 1
10 22677 1 1 26 LYS CE C 69.861 19.931 -19.023 1.00 . A A . 26 LYS CE 1 1
10 22678 1 1 26 LYS CG C 68.009 21.214 -17.896 1.00 . A A . 26 LYS CG 1 1
10 22679 1 1 26 LYS H H 70.374 23.017 -16.142 1.00 . A A . 26 LYS H 1 1
10 22680 1 1 26 LYS HA H 67.695 23.879 -15.651 1.00 . A A . 26 LYS HA 1 1
10 22681 1 1 26 LYS HB2 H 66.479 22.494 -17.143 1.00 . A A . 26 LYS HB2 1 1
10 22682 1 1 26 LYS HB3 H 67.675 23.311 -18.133 1.00 . A A . 26 LYS HB3 1 1
10 22683 1 1 26 LYS HD2 H 69.296 21.951 -19.424 1.00 . A A . 26 LYS HD2 1 1
10 22684 1 1 26 LYS HD3 H 70.080 21.712 -17.863 1.00 . A A . 26 LYS HD3 1 1
10 22685 1 1 26 LYS HE2 H 70.806 20.053 -19.527 1.00 . A A . 26 LYS HE2 1 1
10 22686 1 1 26 LYS HE3 H 69.998 19.306 -18.153 1.00 . A A . 26 LYS HE3 1 1
10 22687 1 1 26 LYS HG2 H 68.075 20.518 -17.074 1.00 . A A . 26 LYS HG2 1 1
10 22688 1 1 26 LYS HG3 H 67.286 20.853 -18.612 1.00 . A A . 26 LYS HG3 1 1
10 22689 1 1 26 LYS HZ1 H 69.352 18.413 -20.356 1.00 . A A . 26 LYS HZ1 1 1
10 22690 1 1 26 LYS HZ2 H 68.651 19.901 -20.733 1.00 . A A . 26 LYS HZ2 1 1
10 22691 1 1 26 LYS HZ3 H 68.040 18.967 -19.451 1.00 . A A . 26 LYS HZ3 1 1
10 22692 1 1 26 LYS N N 69.591 23.564 -16.373 1.00 . A A . 26 LYS N 1 1
10 22693 1 1 26 LYS NZ N 68.909 19.263 -19.954 1.00 . A A . 26 LYS NZ 1 1
10 22694 1 1 26 LYS O O 69.399 21.534 -14.618 1.00 . A A . 26 LYS O 1 1
10 22695 1 1 27 VAL C C 65.822 19.515 -14.232 1.00 . A A . 27 VAL C 1 1
10 22696 1 1 27 VAL CA C 67.036 20.322 -13.810 1.00 . A A . 27 VAL CA 1 1
10 22697 1 1 27 VAL CB C 66.917 20.763 -12.317 1.00 . A A . 27 VAL CB 1 1
10 22698 1 1 27 VAL CG1 C 65.682 21.624 -12.078 1.00 . A A . 27 VAL CG1 1 1
10 22699 1 1 27 VAL CG2 C 66.923 19.553 -11.390 1.00 . A A . 27 VAL CG2 1 1
10 22700 1 1 27 VAL H H 66.345 21.847 -15.060 1.00 . A A . 27 VAL H 1 1
10 22701 1 1 27 VAL HA H 67.918 19.708 -13.925 1.00 . A A . 27 VAL HA 1 1
10 22702 1 1 27 VAL HB H 67.784 21.366 -12.083 1.00 . A A . 27 VAL HB 1 1
10 22703 1 1 27 VAL HG11 H 64.797 21.065 -12.345 1.00 . A A . 27 VAL HG11 1 1
10 22704 1 1 27 VAL HG12 H 65.741 22.515 -12.683 1.00 . A A . 27 VAL HG12 1 1
10 22705 1 1 27 VAL HG13 H 65.631 21.901 -11.035 1.00 . A A . 27 VAL HG13 1 1
10 22706 1 1 27 VAL HG21 H 66.818 19.881 -10.366 1.00 . A A . 27 VAL HG21 1 1
10 22707 1 1 27 VAL HG22 H 67.852 19.016 -11.504 1.00 . A A . 27 VAL HG22 1 1
10 22708 1 1 27 VAL HG23 H 66.100 18.902 -11.645 1.00 . A A . 27 VAL HG23 1 1
10 22709 1 1 27 VAL N N 67.163 21.442 -14.703 1.00 . A A . 27 VAL N 1 1
10 22710 1 1 27 VAL O O 64.757 20.080 -14.512 1.00 . A A . 27 VAL O 1 1
10 22711 1 1 28 GLU C C 65.033 15.964 -14.176 1.00 . A A . 28 GLU C 1 1
10 22712 1 1 28 GLU CA C 64.917 17.351 -14.790 1.00 . A A . 28 GLU CA 1 1
10 22713 1 1 28 GLU CB C 64.981 17.266 -16.321 1.00 . A A . 28 GLU CB 1 1
10 22714 1 1 28 GLU CD C 66.439 16.933 -18.360 1.00 . A A . 28 GLU CD 1 1
10 22715 1 1 28 GLU CG C 66.353 16.870 -16.854 1.00 . A A . 28 GLU CG 1 1
10 22716 1 1 28 GLU H H 66.845 17.817 -14.064 1.00 . A A . 28 GLU H 1 1
10 22717 1 1 28 GLU HA H 63.975 17.790 -14.505 1.00 . A A . 28 GLU HA 1 1
10 22718 1 1 28 GLU HB2 H 64.263 16.534 -16.660 1.00 . A A . 28 GLU HB2 1 1
10 22719 1 1 28 GLU HB3 H 64.723 18.229 -16.736 1.00 . A A . 28 GLU HB3 1 1
10 22720 1 1 28 GLU HG2 H 67.090 17.543 -16.443 1.00 . A A . 28 GLU HG2 1 1
10 22721 1 1 28 GLU HG3 H 66.572 15.862 -16.535 1.00 . A A . 28 GLU HG3 1 1
10 22722 1 1 28 GLU N N 65.982 18.215 -14.315 1.00 . A A . 28 GLU N 1 1
10 22723 1 1 28 GLU O O 64.581 14.975 -14.754 1.00 . A A . 28 GLU O 1 1
10 22724 1 1 28 GLU OE1 O 66.103 15.929 -19.020 1.00 . A A . 28 GLU OE1 1 1
10 22725 1 1 28 GLU OE2 O 66.858 17.985 -18.892 1.00 . A A . 28 GLU OE2 1 1
10 22726 1 1 29 VAL C C 65.334 14.755 -10.848 1.00 . A A . 29 VAL C 1 1
10 22727 1 1 29 VAL CA C 65.802 14.645 -12.291 1.00 . A A . 29 VAL CA 1 1
10 22728 1 1 29 VAL CB C 67.280 14.180 -12.315 1.00 . A A . 29 VAL CB 1 1
10 22729 1 1 29 VAL CG1 C 67.725 13.873 -13.736 1.00 . A A . 29 VAL CG1 1 1
10 22730 1 1 29 VAL CG2 C 68.188 15.226 -11.682 1.00 . A A . 29 VAL CG2 1 1
10 22731 1 1 29 VAL H H 65.908 16.734 -12.559 1.00 . A A . 29 VAL H 1 1
10 22732 1 1 29 VAL HA H 65.203 13.900 -12.794 1.00 . A A . 29 VAL HA 1 1
10 22733 1 1 29 VAL HB H 67.354 13.270 -11.737 1.00 . A A . 29 VAL HB 1 1
10 22734 1 1 29 VAL HG11 H 67.609 14.755 -14.348 1.00 . A A . 29 VAL HG11 1 1
10 22735 1 1 29 VAL HG12 H 67.121 13.073 -14.138 1.00 . A A . 29 VAL HG12 1 1
10 22736 1 1 29 VAL HG13 H 68.761 13.573 -13.730 1.00 . A A . 29 VAL HG13 1 1
10 22737 1 1 29 VAL HG21 H 69.214 14.889 -11.728 1.00 . A A . 29 VAL HG21 1 1
10 22738 1 1 29 VAL HG22 H 67.903 15.373 -10.650 1.00 . A A . 29 VAL HG22 1 1
10 22739 1 1 29 VAL HG23 H 68.091 16.158 -12.218 1.00 . A A . 29 VAL HG23 1 1
10 22740 1 1 29 VAL N N 65.617 15.904 -12.989 1.00 . A A . 29 VAL N 1 1
10 22741 1 1 29 VAL O O 65.204 15.858 -10.308 1.00 . A A . 29 VAL O 1 1
10 22742 1 1 30 ASP C C 64.976 12.181 -8.268 1.00 . A A . 30 ASP C 1 1
10 22743 1 1 30 ASP CA C 64.633 13.544 -8.851 1.00 . A A . 30 ASP CA 1 1
10 22744 1 1 30 ASP CB C 63.110 13.794 -8.769 1.00 . A A . 30 ASP CB 1 1
10 22745 1 1 30 ASP CG C 62.286 12.721 -9.463 1.00 . A A . 30 ASP CG 1 1
10 22746 1 1 30 ASP H H 65.239 12.773 -10.718 1.00 . A A . 30 ASP H 1 1
10 22747 1 1 30 ASP HA H 65.150 14.306 -8.287 1.00 . A A . 30 ASP HA 1 1
10 22748 1 1 30 ASP HB2 H 62.813 13.826 -7.731 1.00 . A A . 30 ASP HB2 1 1
10 22749 1 1 30 ASP HB3 H 62.887 14.747 -9.228 1.00 . A A . 30 ASP HB3 1 1
10 22750 1 1 30 ASP N N 65.098 13.613 -10.231 1.00 . A A . 30 ASP N 1 1
10 22751 1 1 30 ASP O O 65.702 11.403 -8.892 1.00 . A A . 30 ASP O 1 1
10 22752 1 1 30 ASP OD1 O 62.278 12.681 -10.711 1.00 . A A . 30 ASP OD1 1 1
10 22753 1 1 30 ASP OD2 O 61.642 11.915 -8.766 1.00 . A A . 30 ASP OD2 1 1
10 22754 1 1 31 SER C C 63.896 9.496 -7.032 1.00 . A A . 31 SER C 1 1
10 22755 1 1 31 SER CA C 64.746 10.624 -6.437 1.00 . A A . 31 SER CA 1 1
10 22756 1 1 31 SER CB C 64.471 10.745 -4.938 1.00 . A A . 31 SER CB 1 1
10 22757 1 1 31 SER H H 63.874 12.534 -6.648 1.00 . A A . 31 SER H 1 1
10 22758 1 1 31 SER HA H 65.790 10.397 -6.585 1.00 . A A . 31 SER HA 1 1
10 22759 1 1 31 SER HB2 H 63.411 10.878 -4.778 1.00 . A A . 31 SER HB2 1 1
10 22760 1 1 31 SER HB3 H 64.801 9.846 -4.439 1.00 . A A . 31 SER HB3 1 1
10 22761 1 1 31 SER HG H 66.015 11.949 -4.824 1.00 . A A . 31 SER HG 1 1
10 22762 1 1 31 SER N N 64.462 11.887 -7.092 1.00 . A A . 31 SER N 1 1
10 22763 1 1 31 SER O O 62.757 9.718 -7.446 1.00 . A A . 31 SER O 1 1
10 22764 1 1 31 SER OG O 65.160 11.856 -4.385 1.00 . A A . 31 SER OG 1 1
10 22765 1 1 32 PRO C C 62.520 6.760 -6.727 1.00 . A A . 32 PRO C 1 1
10 22766 1 1 32 PRO CA C 63.727 7.099 -7.612 1.00 . A A . 32 PRO CA 1 1
10 22767 1 1 32 PRO CB C 64.778 5.977 -7.544 1.00 . A A . 32 PRO CB 1 1
10 22768 1 1 32 PRO CD C 65.821 7.940 -6.689 1.00 . A A . 32 PRO CD 1 1
10 22769 1 1 32 PRO CG C 65.775 6.450 -6.546 1.00 . A A . 32 PRO CG 1 1
10 22770 1 1 32 PRO HA H 63.402 7.244 -8.631 1.00 . A A . 32 PRO HA 1 1
10 22771 1 1 32 PRO HB2 H 64.307 5.058 -7.227 1.00 . A A . 32 PRO HB2 1 1
10 22772 1 1 32 PRO HB3 H 65.228 5.840 -8.515 1.00 . A A . 32 PRO HB3 1 1
10 22773 1 1 32 PRO HD2 H 66.066 8.404 -5.745 1.00 . A A . 32 PRO HD2 1 1
10 22774 1 1 32 PRO HD3 H 66.531 8.228 -7.450 1.00 . A A . 32 PRO HD3 1 1
10 22775 1 1 32 PRO HG2 H 65.458 6.176 -5.550 1.00 . A A . 32 PRO HG2 1 1
10 22776 1 1 32 PRO HG3 H 66.744 6.023 -6.763 1.00 . A A . 32 PRO HG3 1 1
10 22777 1 1 32 PRO N N 64.450 8.273 -7.100 1.00 . A A . 32 PRO N 1 1
10 22778 1 1 32 PRO O O 62.413 7.268 -5.605 1.00 . A A . 32 PRO O 1 1
10 22779 1 1 33 PRO C C 60.722 5.061 -5.050 1.00 . A A . 33 PRO C 1 1
10 22780 1 1 33 PRO CA C 60.391 5.514 -6.467 1.00 . A A . 33 PRO CA 1 1
10 22781 1 1 33 PRO CB C 59.841 4.340 -7.278 1.00 . A A . 33 PRO CB 1 1
10 22782 1 1 33 PRO CD C 61.641 5.263 -8.550 1.00 . A A . 33 PRO CD 1 1
10 22783 1 1 33 PRO CG C 60.292 4.606 -8.667 1.00 . A A . 33 PRO CG 1 1
10 22784 1 1 33 PRO HA H 59.663 6.310 -6.434 1.00 . A A . 33 PRO HA 1 1
10 22785 1 1 33 PRO HB2 H 60.249 3.415 -6.897 1.00 . A A . 33 PRO HB2 1 1
10 22786 1 1 33 PRO HB3 H 58.764 4.320 -7.211 1.00 . A A . 33 PRO HB3 1 1
10 22787 1 1 33 PRO HD2 H 62.427 4.524 -8.593 1.00 . A A . 33 PRO HD2 1 1
10 22788 1 1 33 PRO HD3 H 61.771 6.000 -9.329 1.00 . A A . 33 PRO HD3 1 1
10 22789 1 1 33 PRO HG2 H 60.374 3.676 -9.211 1.00 . A A . 33 PRO HG2 1 1
10 22790 1 1 33 PRO HG3 H 59.595 5.268 -9.159 1.00 . A A . 33 PRO HG3 1 1
10 22791 1 1 33 PRO N N 61.592 5.907 -7.221 1.00 . A A . 33 PRO N 1 1
10 22792 1 1 33 PRO O O 61.399 4.051 -4.855 1.00 . A A . 33 PRO O 1 1
10 22793 1 1 34 ALA C C 59.673 4.313 -2.248 1.00 . A A . 34 ALA C 1 1
10 22794 1 1 34 ALA CA C 60.511 5.505 -2.679 1.00 . A A . 34 ALA CA 1 1
10 22795 1 1 34 ALA CB C 60.211 6.707 -1.800 1.00 . A A . 34 ALA CB 1 1
10 22796 1 1 34 ALA H H 59.749 6.628 -4.292 1.00 . A A . 34 ALA H 1 1
10 22797 1 1 34 ALA HA H 61.557 5.262 -2.572 1.00 . A A . 34 ALA HA 1 1
10 22798 1 1 34 ALA HB1 H 60.420 6.460 -0.769 1.00 . A A . 34 ALA HB1 1 1
10 22799 1 1 34 ALA HB2 H 59.171 6.977 -1.900 1.00 . A A . 34 ALA HB2 1 1
10 22800 1 1 34 ALA HB3 H 60.830 7.537 -2.102 1.00 . A A . 34 ALA HB3 1 1
10 22801 1 1 34 ALA N N 60.266 5.825 -4.071 1.00 . A A . 34 ALA N 1 1
10 22802 1 1 34 ALA O O 58.450 4.322 -2.403 1.00 . A A . 34 ALA O 1 1
10 22803 1 1 35 PRO C C 58.645 2.403 -0.121 1.00 . A A . 35 PRO C 1 1
10 22804 1 1 35 PRO CA C 59.617 2.069 -1.248 1.00 . A A . 35 PRO CA 1 1
10 22805 1 1 35 PRO CB C 60.743 1.162 -0.726 1.00 . A A . 35 PRO CB 1 1
10 22806 1 1 35 PRO CD C 61.777 3.140 -1.566 1.00 . A A . 35 PRO CD 1 1
10 22807 1 1 35 PRO CG C 61.980 1.668 -1.380 1.00 . A A . 35 PRO CG 1 1
10 22808 1 1 35 PRO HA H 59.086 1.574 -2.047 1.00 . A A . 35 PRO HA 1 1
10 22809 1 1 35 PRO HB2 H 60.802 1.245 0.349 1.00 . A A . 35 PRO HB2 1 1
10 22810 1 1 35 PRO HB3 H 60.541 0.138 -1.003 1.00 . A A . 35 PRO HB3 1 1
10 22811 1 1 35 PRO HD2 H 62.119 3.682 -0.697 1.00 . A A . 35 PRO HD2 1 1
10 22812 1 1 35 PRO HD3 H 62.290 3.477 -2.454 1.00 . A A . 35 PRO HD3 1 1
10 22813 1 1 35 PRO HG2 H 62.833 1.484 -0.744 1.00 . A A . 35 PRO HG2 1 1
10 22814 1 1 35 PRO HG3 H 62.113 1.184 -2.337 1.00 . A A . 35 PRO HG3 1 1
10 22815 1 1 35 PRO N N 60.318 3.259 -1.725 1.00 . A A . 35 PRO N 1 1
10 22816 1 1 35 PRO O O 59.057 2.749 0.990 1.00 . A A . 35 PRO O 1 1
10 22817 1 1 36 VAL C C 56.012 1.363 1.374 1.00 . A A . 36 VAL C 1 1
10 22818 1 1 36 VAL CA C 56.333 2.611 0.565 1.00 . A A . 36 VAL CA 1 1
10 22819 1 1 36 VAL CB C 55.041 3.158 -0.092 1.00 . A A . 36 VAL CB 1 1
10 22820 1 1 36 VAL CG1 C 55.285 4.539 -0.681 1.00 . A A . 36 VAL CG1 1 1
10 22821 1 1 36 VAL CG2 C 54.528 2.204 -1.166 1.00 . A A . 36 VAL CG2 1 1
10 22822 1 1 36 VAL H H 57.098 2.080 -1.327 1.00 . A A . 36 VAL H 1 1
10 22823 1 1 36 VAL HA H 56.721 3.366 1.234 1.00 . A A . 36 VAL HA 1 1
10 22824 1 1 36 VAL HB H 54.283 3.248 0.673 1.00 . A A . 36 VAL HB 1 1
10 22825 1 1 36 VAL HG11 H 56.071 4.481 -1.419 1.00 . A A . 36 VAL HG11 1 1
10 22826 1 1 36 VAL HG12 H 55.579 5.219 0.105 1.00 . A A . 36 VAL HG12 1 1
10 22827 1 1 36 VAL HG13 H 54.380 4.897 -1.148 1.00 . A A . 36 VAL HG13 1 1
10 22828 1 1 36 VAL HG21 H 53.623 2.605 -1.600 1.00 . A A . 36 VAL HG21 1 1
10 22829 1 1 36 VAL HG22 H 54.319 1.243 -0.721 1.00 . A A . 36 VAL HG22 1 1
10 22830 1 1 36 VAL HG23 H 55.277 2.092 -1.935 1.00 . A A . 36 VAL HG23 1 1
10 22831 1 1 36 VAL N N 57.362 2.331 -0.419 1.00 . A A . 36 VAL N 1 1
10 22832 1 1 36 VAL O O 56.125 0.236 0.871 1.00 . A A . 36 VAL O 1 1
10 22833 1 1 37 THR C C 53.843 0.056 3.354 1.00 . A A . 37 THR C 1 1
10 22834 1 1 37 THR CA C 55.309 0.448 3.486 1.00 . A A . 37 THR CA 1 1
10 22835 1 1 37 THR CB C 55.621 0.786 4.954 1.00 . A A . 37 THR CB 1 1
10 22836 1 1 37 THR CG2 C 57.123 0.894 5.173 1.00 . A A . 37 THR CG2 1 1
10 22837 1 1 37 THR H H 55.566 2.471 2.971 1.00 . A A . 37 THR H 1 1
10 22838 1 1 37 THR HA H 55.922 -0.392 3.193 1.00 . A A . 37 THR HA 1 1
10 22839 1 1 37 THR HB H 55.232 -0.002 5.580 1.00 . A A . 37 THR HB 1 1
10 22840 1 1 37 THR HG1 H 54.924 2.075 6.272 1.00 . A A . 37 THR HG1 1 1
10 22841 1 1 37 THR HG21 H 57.320 1.139 6.206 1.00 . A A . 37 THR HG21 1 1
10 22842 1 1 37 THR HG22 H 57.525 1.669 4.537 1.00 . A A . 37 THR HG22 1 1
10 22843 1 1 37 THR HG23 H 57.591 -0.048 4.931 1.00 . A A . 37 THR HG23 1 1
10 22844 1 1 37 THR N N 55.632 1.555 2.617 1.00 . A A . 37 THR N 1 1
10 22845 1 1 37 THR O O 53.503 -1.128 3.370 1.00 . A A . 37 THR O 1 1
10 22846 1 1 37 THR OG1 O 54.995 2.025 5.311 1.00 . A A . 37 THR OG1 1 1
10 22847 1 1 38 HIS C C 50.985 1.473 1.851 1.00 . A A . 38 HIS C 1 1
10 22848 1 1 38 HIS CA C 51.551 0.801 3.090 1.00 . A A . 38 HIS CA 1 1
10 22849 1 1 38 HIS CB C 50.787 1.255 4.353 1.00 . A A . 38 HIS CB 1 1
10 22850 1 1 38 HIS CD2 C 51.874 3.506 5.079 1.00 . A A . 38 HIS CD2 1 1
10 22851 1 1 38 HIS CE1 C 50.127 4.801 4.852 1.00 . A A . 38 HIS CE1 1 1
10 22852 1 1 38 HIS CG C 50.853 2.734 4.641 1.00 . A A . 38 HIS CG 1 1
10 22853 1 1 38 HIS H H 53.315 1.975 3.182 1.00 . A A . 38 HIS H 1 1
10 22854 1 1 38 HIS HA H 51.423 -0.265 2.979 1.00 . A A . 38 HIS HA 1 1
10 22855 1 1 38 HIS HB2 H 49.746 0.991 4.245 1.00 . A A . 38 HIS HB2 1 1
10 22856 1 1 38 HIS HB3 H 51.194 0.732 5.206 1.00 . A A . 38 HIS HB3 1 1
10 22857 1 1 38 HIS HD1 H 48.868 3.331 4.206 1.00 . A A . 38 HIS HD1 1 1
10 22858 1 1 38 HIS HD2 H 52.881 3.174 5.294 1.00 . A A . 38 HIS HD2 1 1
10 22859 1 1 38 HIS HE1 H 49.486 5.671 4.850 1.00 . A A . 38 HIS HE1 1 1
10 22860 1 1 38 HIS HE2 H 51.955 5.581 5.346 1.00 . A A . 38 HIS HE2 1 1
10 22861 1 1 38 HIS N N 52.979 1.050 3.216 1.00 . A A . 38 HIS N 1 1
10 22862 1 1 38 HIS ND1 N 49.771 3.579 4.510 1.00 . A A . 38 HIS ND1 1 1
10 22863 1 1 38 HIS NE2 N 51.397 4.783 5.202 1.00 . A A . 38 HIS NE2 1 1
10 22864 1 1 38 HIS O O 51.473 2.516 1.421 1.00 . A A . 38 HIS O 1 1
10 22865 1 1 39 GLY C C 47.854 1.607 0.315 1.00 . A A . 39 GLY C 1 1
10 22866 1 1 39 GLY CA C 49.335 1.419 0.112 1.00 . A A . 39 GLY CA 1 1
10 22867 1 1 39 GLY H H 49.613 0.038 1.670 1.00 . A A . 39 GLY H 1 1
10 22868 1 1 39 GLY HA2 H 49.786 2.375 -0.114 1.00 . A A . 39 GLY HA2 1 1
10 22869 1 1 39 GLY HA3 H 49.492 0.749 -0.719 1.00 . A A . 39 GLY HA3 1 1
10 22870 1 1 39 GLY N N 49.961 0.871 1.285 1.00 . A A . 39 GLY N 1 1
10 22871 1 1 39 GLY O O 47.396 2.721 0.576 1.00 . A A . 39 GLY O 1 1
10 22872 1 1 40 ALA C C 45.089 -0.858 0.571 1.00 . A A . 40 ALA C 1 1
10 22873 1 1 40 ALA CA C 45.659 0.549 0.394 1.00 . A A . 40 ALA CA 1 1
10 22874 1 1 40 ALA CB C 45.001 1.233 -0.798 1.00 . A A . 40 ALA CB 1 1
10 22875 1 1 40 ALA H H 47.542 -0.343 0.015 1.00 . A A . 40 ALA H 1 1
10 22876 1 1 40 ALA HA H 45.443 1.130 1.279 1.00 . A A . 40 ALA HA 1 1
10 22877 1 1 40 ALA HB1 H 45.199 0.665 -1.694 1.00 . A A . 40 ALA HB1 1 1
10 22878 1 1 40 ALA HB2 H 45.403 2.230 -0.907 1.00 . A A . 40 ALA HB2 1 1
10 22879 1 1 40 ALA HB3 H 43.934 1.292 -0.637 1.00 . A A . 40 ALA HB3 1 1
10 22880 1 1 40 ALA N N 47.107 0.513 0.220 1.00 . A A . 40 ALA N 1 1
10 22881 1 1 40 ALA O O 43.888 -1.077 0.406 1.00 . A A . 40 ALA O 1 1
10 22882 1 1 41 ALA C C 44.761 -3.343 2.430 1.00 . A A . 41 ALA C 1 1
10 22883 1 1 41 ALA CA C 45.526 -3.190 1.119 1.00 . A A . 41 ALA CA 1 1
10 22884 1 1 41 ALA CB C 46.723 -4.128 1.089 1.00 . A A . 41 ALA CB 1 1
10 22885 1 1 41 ALA H H 46.897 -1.575 1.049 1.00 . A A . 41 ALA H 1 1
10 22886 1 1 41 ALA HA H 44.869 -3.454 0.301 1.00 . A A . 41 ALA HA 1 1
10 22887 1 1 41 ALA HB1 H 46.382 -5.150 1.164 1.00 . A A . 41 ALA HB1 1 1
10 22888 1 1 41 ALA HB2 H 47.375 -3.906 1.920 1.00 . A A . 41 ALA HB2 1 1
10 22889 1 1 41 ALA HB3 H 47.262 -3.996 0.162 1.00 . A A . 41 ALA HB3 1 1
10 22890 1 1 41 ALA N N 45.952 -1.809 0.918 1.00 . A A . 41 ALA N 1 1
10 22891 1 1 41 ALA O O 43.940 -4.247 2.583 1.00 . A A . 41 ALA O 1 1
10 22892 1 1 42 MET C C 44.354 -1.053 5.236 1.00 . A A . 42 MET C 1 1
10 22893 1 1 42 MET CA C 44.380 -2.467 4.664 1.00 . A A . 42 MET CA 1 1
10 22894 1 1 42 MET CB C 45.135 -3.419 5.614 1.00 . A A . 42 MET CB 1 1
10 22895 1 1 42 MET CE C 49.012 -3.347 7.160 1.00 . A A . 42 MET CE 1 1
10 22896 1 1 42 MET CG C 46.571 -3.003 5.902 1.00 . A A . 42 MET CG 1 1
10 22897 1 1 42 MET H H 45.668 -1.731 3.163 1.00 . A A . 42 MET H 1 1
10 22898 1 1 42 MET HA H 43.367 -2.818 4.536 1.00 . A A . 42 MET HA 1 1
10 22899 1 1 42 MET HB2 H 44.608 -3.466 6.554 1.00 . A A . 42 MET HB2 1 1
10 22900 1 1 42 MET HB3 H 45.152 -4.405 5.175 1.00 . A A . 42 MET HB3 1 1
10 22901 1 1 42 MET HE1 H 49.646 -3.931 7.811 1.00 . A A . 42 MET HE1 1 1
10 22902 1 1 42 MET HE2 H 48.879 -2.361 7.578 1.00 . A A . 42 MET HE2 1 1
10 22903 1 1 42 MET HE3 H 49.474 -3.267 6.187 1.00 . A A . 42 MET HE3 1 1
10 22904 1 1 42 MET HG2 H 47.109 -2.959 4.967 1.00 . A A . 42 MET HG2 1 1
10 22905 1 1 42 MET HG3 H 46.564 -2.024 6.358 1.00 . A A . 42 MET HG3 1 1
10 22906 1 1 42 MET N N 45.022 -2.445 3.360 1.00 . A A . 42 MET N 1 1
10 22907 1 1 42 MET O O 45.105 -0.195 4.770 1.00 . A A . 42 MET O 1 1
10 22908 1 1 42 MET SD S 47.420 -4.150 7.002 1.00 . A A . 42 MET SD 1 1
10 22909 1 1 43 PRO C C 44.737 1.144 7.214 1.00 . A A . 43 PRO C 1 1
10 22910 1 1 43 PRO CA C 43.371 0.552 6.860 1.00 . A A . 43 PRO CA 1 1
10 22911 1 1 43 PRO CB C 42.564 0.273 8.126 1.00 . A A . 43 PRO CB 1 1
10 22912 1 1 43 PRO CD C 42.510 -1.734 6.825 1.00 . A A . 43 PRO CD 1 1
10 22913 1 1 43 PRO CG C 41.695 -0.876 7.758 1.00 . A A . 43 PRO CG 1 1
10 22914 1 1 43 PRO HA H 42.833 1.243 6.229 1.00 . A A . 43 PRO HA 1 1
10 22915 1 1 43 PRO HB2 H 43.233 0.023 8.937 1.00 . A A . 43 PRO HB2 1 1
10 22916 1 1 43 PRO HB3 H 41.979 1.141 8.388 1.00 . A A . 43 PRO HB3 1 1
10 22917 1 1 43 PRO HD2 H 43.020 -2.508 7.379 1.00 . A A . 43 PRO HD2 1 1
10 22918 1 1 43 PRO HD3 H 41.882 -2.165 6.062 1.00 . A A . 43 PRO HD3 1 1
10 22919 1 1 43 PRO HG2 H 41.427 -1.432 8.644 1.00 . A A . 43 PRO HG2 1 1
10 22920 1 1 43 PRO HG3 H 40.806 -0.520 7.257 1.00 . A A . 43 PRO HG3 1 1
10 22921 1 1 43 PRO N N 43.478 -0.778 6.236 1.00 . A A . 43 PRO N 1 1
10 22922 1 1 43 PRO O O 45.093 2.232 6.746 1.00 . A A . 43 PRO O 1 1
10 22923 1 1 44 THR C C 46.761 2.127 9.297 1.00 . A A . 44 THR C 1 1
10 22924 1 1 44 THR CA C 46.841 0.831 8.453 1.00 . A A . 44 THR CA 1 1
10 22925 1 1 44 THR CB C 47.773 1.053 7.225 1.00 . A A . 44 THR CB 1 1
10 22926 1 1 44 THR CG2 C 49.225 0.812 7.597 1.00 . A A . 44 THR CG2 1 1
10 22927 1 1 44 THR H H 45.158 -0.446 8.356 1.00 . A A . 44 THR H 1 1
10 22928 1 1 44 THR HA H 47.255 0.043 9.065 1.00 . A A . 44 THR HA 1 1
10 22929 1 1 44 THR HB H 47.660 2.069 6.876 1.00 . A A . 44 THR HB 1 1
10 22930 1 1 44 THR HG1 H 46.470 0.226 5.996 1.00 . A A . 44 THR HG1 1 1
10 22931 1 1 44 THR HG21 H 49.332 -0.178 8.014 1.00 . A A . 44 THR HG21 1 1
10 22932 1 1 44 THR HG22 H 49.539 1.543 8.325 1.00 . A A . 44 THR HG22 1 1
10 22933 1 1 44 THR HG23 H 49.841 0.899 6.715 1.00 . A A . 44 THR HG23 1 1
10 22934 1 1 44 THR N N 45.503 0.410 8.025 1.00 . A A . 44 THR N 1 1
10 22935 1 1 44 THR O O 45.672 2.664 9.523 1.00 . A A . 44 THR O 1 1
10 22936 1 1 44 THR OG1 O 47.417 0.141 6.174 1.00 . A A . 44 THR OG1 1 1
10 22937 1 1 45 LEU C C 47.807 5.027 9.589 1.00 . A A . 45 LEU C 1 1
10 22938 1 1 45 LEU CA C 47.934 3.839 10.540 1.00 . A A . 45 LEU CA 1 1
10 22939 1 1 45 LEU CB C 49.239 3.935 11.345 1.00 . A A . 45 LEU CB 1 1
10 22940 1 1 45 LEU CD1 C 48.319 5.238 13.280 1.00 . A A . 45 LEU CD1 1 1
10 22941 1 1 45 LEU CD2 C 50.779 5.202 12.862 1.00 . A A . 45 LEU CD2 1 1
10 22942 1 1 45 LEU CG C 49.404 5.180 12.220 1.00 . A A . 45 LEU CG 1 1
10 22943 1 1 45 LEU H H 48.730 2.104 9.644 1.00 . A A . 45 LEU H 1 1
10 22944 1 1 45 LEU HA H 47.096 3.842 11.220 1.00 . A A . 45 LEU HA 1 1
10 22945 1 1 45 LEU HB2 H 49.299 3.067 11.986 1.00 . A A . 45 LEU HB2 1 1
10 22946 1 1 45 LEU HB3 H 50.065 3.900 10.651 1.00 . A A . 45 LEU HB3 1 1
10 22947 1 1 45 LEU HD11 H 48.355 4.341 13.878 1.00 . A A . 45 LEU HD11 1 1
10 22948 1 1 45 LEU HD12 H 47.351 5.316 12.806 1.00 . A A . 45 LEU HD12 1 1
10 22949 1 1 45 LEU HD13 H 48.479 6.098 13.913 1.00 . A A . 45 LEU HD13 1 1
10 22950 1 1 45 LEU HD21 H 50.882 6.096 13.459 1.00 . A A . 45 LEU HD21 1 1
10 22951 1 1 45 LEU HD22 H 51.536 5.194 12.092 1.00 . A A . 45 LEU HD22 1 1
10 22952 1 1 45 LEU HD23 H 50.895 4.332 13.492 1.00 . A A . 45 LEU HD23 1 1
10 22953 1 1 45 LEU HG H 49.307 6.060 11.599 1.00 . A A . 45 LEU HG 1 1
10 22954 1 1 45 LEU N N 47.898 2.602 9.783 1.00 . A A . 45 LEU N 1 1
10 22955 1 1 45 LEU O O 48.204 4.933 8.421 1.00 . A A . 45 LEU O 1 1
10 22956 1 1 46 SER C C 45.887 7.108 8.300 1.00 . A A . 46 SER C 1 1
10 22957 1 1 46 SER CA C 47.016 7.344 9.307 1.00 . A A . 46 SER CA 1 1
10 22958 1 1 46 SER CB C 48.313 7.800 8.598 1.00 . A A . 46 SER CB 1 1
10 22959 1 1 46 SER H H 46.958 6.123 11.029 1.00 . A A . 46 SER H 1 1
10 22960 1 1 46 SER HA H 46.698 8.115 9.994 1.00 . A A . 46 SER HA 1 1
10 22961 1 1 46 SER HB2 H 49.124 7.795 9.310 1.00 . A A . 46 SER HB2 1 1
10 22962 1 1 46 SER HB3 H 48.539 7.115 7.794 1.00 . A A . 46 SER HB3 1 1
10 22963 1 1 46 SER HG H 49.011 9.366 7.631 1.00 . A A . 46 SER HG 1 1
10 22964 1 1 46 SER N N 47.240 6.130 10.093 1.00 . A A . 46 SER N 1 1
10 22965 1 1 46 SER O O 45.154 6.120 8.414 1.00 . A A . 46 SER O 1 1
10 22966 1 1 46 SER OG O 48.183 9.114 8.061 1.00 . A A . 46 SER OG 1 1
10 22967 1 1 47 SER C C 43.312 8.132 6.908 1.00 . A A . 47 SER C 1 1
10 22968 1 1 47 SER CA C 44.709 7.940 6.304 1.00 . A A . 47 SER CA 1 1
10 22969 1 1 47 SER CB C 44.800 6.603 5.548 1.00 . A A . 47 SER CB 1 1
10 22970 1 1 47 SER H H 46.360 8.788 7.330 1.00 . A A . 47 SER H 1 1
10 22971 1 1 47 SER HA H 44.888 8.746 5.608 1.00 . A A . 47 SER HA 1 1
10 22972 1 1 47 SER HB2 H 44.550 5.794 6.219 1.00 . A A . 47 SER HB2 1 1
10 22973 1 1 47 SER HB3 H 44.107 6.611 4.720 1.00 . A A . 47 SER HB3 1 1
10 22974 1 1 47 SER HG H 46.451 7.221 4.686 1.00 . A A . 47 SER HG 1 1
10 22975 1 1 47 SER N N 45.743 8.023 7.338 1.00 . A A . 47 SER N 1 1
10 22976 1 1 47 SER O O 42.830 7.295 7.680 1.00 . A A . 47 SER O 1 1
10 22977 1 1 47 SER OG O 46.116 6.392 5.045 1.00 . A A . 47 SER OG 1 1
10 22978 1 1 48 ALA C C 40.624 10.530 6.169 1.00 . A A . 48 ALA C 1 1
10 22979 1 1 48 ALA CA C 41.350 9.545 7.078 1.00 . A A . 48 ALA CA 1 1
10 22980 1 1 48 ALA CB C 41.491 10.120 8.485 1.00 . A A . 48 ALA CB 1 1
10 22981 1 1 48 ALA H H 43.070 9.829 5.885 1.00 . A A . 48 ALA H 1 1
10 22982 1 1 48 ALA HA H 40.780 8.631 7.140 1.00 . A A . 48 ALA HA 1 1
10 22983 1 1 48 ALA HB1 H 42.033 11.053 8.438 1.00 . A A . 48 ALA HB1 1 1
10 22984 1 1 48 ALA HB2 H 42.031 9.422 9.106 1.00 . A A . 48 ALA HB2 1 1
10 22985 1 1 48 ALA HB3 H 40.512 10.292 8.905 1.00 . A A . 48 ALA HB3 1 1
10 22986 1 1 48 ALA N N 42.663 9.223 6.542 1.00 . A A . 48 ALA N 1 1
10 22987 1 1 48 ALA O O 40.984 10.682 4.996 1.00 . A A . 48 ALA O 1 1
10 22988 1 1 49 THR C C 37.825 11.471 5.018 1.00 . A A . 49 THR C 1 1
10 22989 1 1 49 THR CA C 38.783 12.162 5.993 1.00 . A A . 49 THR CA 1 1
10 22990 1 1 49 THR CB C 39.645 13.205 5.257 1.00 . A A . 49 THR CB 1 1
10 22991 1 1 49 THR CG2 C 38.777 14.310 4.679 1.00 . A A . 49 THR CG2 1 1
10 22992 1 1 49 THR H H 39.386 11.019 7.659 1.00 . A A . 49 THR H 1 1
10 22993 1 1 49 THR HA H 38.184 12.680 6.729 1.00 . A A . 49 THR HA 1 1
10 22994 1 1 49 THR HB H 40.181 12.717 4.456 1.00 . A A . 49 THR HB 1 1
10 22995 1 1 49 THR HG1 H 40.312 13.547 7.082 1.00 . A A . 49 THR HG1 1 1
10 22996 1 1 49 THR HG21 H 39.403 15.025 4.167 1.00 . A A . 49 THR HG21 1 1
10 22997 1 1 49 THR HG22 H 38.245 14.805 5.477 1.00 . A A . 49 THR HG22 1 1
10 22998 1 1 49 THR HG23 H 38.069 13.886 3.983 1.00 . A A . 49 THR HG23 1 1
10 22999 1 1 49 THR N N 39.604 11.190 6.718 1.00 . A A . 49 THR N 1 1
10 23000 1 1 49 THR O O 36.608 11.660 5.098 1.00 . A A . 49 THR O 1 1
10 23001 1 1 49 THR OG1 O 40.581 13.774 6.181 1.00 . A A . 49 THR OG1 1 1
10 23002 1 1 50 ALA C C 36.966 8.701 3.859 1.00 . A A . 50 ALA C 1 1
10 23003 1 1 50 ALA CA C 37.557 9.929 3.169 1.00 . A A . 50 ALA CA 1 1
10 23004 1 1 50 ALA CB C 38.372 9.527 1.944 1.00 . A A . 50 ALA CB 1 1
10 23005 1 1 50 ALA H H 39.349 10.600 4.067 1.00 . A A . 50 ALA H 1 1
10 23006 1 1 50 ALA HA H 36.748 10.569 2.847 1.00 . A A . 50 ALA HA 1 1
10 23007 1 1 50 ALA HB1 H 39.174 8.872 2.246 1.00 . A A . 50 ALA HB1 1 1
10 23008 1 1 50 ALA HB2 H 38.785 10.412 1.481 1.00 . A A . 50 ALA HB2 1 1
10 23009 1 1 50 ALA HB3 H 37.734 9.017 1.239 1.00 . A A . 50 ALA HB3 1 1
10 23010 1 1 50 ALA N N 38.370 10.683 4.103 1.00 . A A . 50 ALA N 1 1
10 23011 1 1 50 ALA O O 37.454 7.580 3.689 1.00 . A A . 50 ALA O 1 1
10 23012 1 1 51 GLN C C 34.137 7.318 4.627 1.00 . A A . 51 GLN C 1 1
10 23013 1 1 51 GLN CA C 35.315 7.859 5.421 1.00 . A A . 51 GLN CA 1 1
10 23014 1 1 51 GLN CB C 34.817 8.359 6.779 1.00 . A A . 51 GLN CB 1 1
10 23015 1 1 51 GLN CD C 35.358 9.464 8.986 1.00 . A A . 51 GLN CD 1 1
10 23016 1 1 51 GLN CG C 35.886 9.013 7.637 1.00 . A A . 51 GLN CG 1 1
10 23017 1 1 51 GLN H H 35.667 9.855 4.824 1.00 . A A . 51 GLN H 1 1
10 23018 1 1 51 GLN HA H 36.034 7.071 5.581 1.00 . A A . 51 GLN HA 1 1
10 23019 1 1 51 GLN HB2 H 34.029 9.077 6.618 1.00 . A A . 51 GLN HB2 1 1
10 23020 1 1 51 GLN HB3 H 34.414 7.520 7.326 1.00 . A A . 51 GLN HB3 1 1
10 23021 1 1 51 GLN HE21 H 34.066 7.962 9.018 1.00 . A A . 51 GLN HE21 1 1
10 23022 1 1 51 GLN HE22 H 34.024 9.011 10.384 1.00 . A A . 51 GLN HE22 1 1
10 23023 1 1 51 GLN HG2 H 36.682 8.303 7.798 1.00 . A A . 51 GLN HG2 1 1
10 23024 1 1 51 GLN HG3 H 36.275 9.873 7.111 1.00 . A A . 51 GLN HG3 1 1
10 23025 1 1 51 GLN N N 35.971 8.931 4.695 1.00 . A A . 51 GLN N 1 1
10 23026 1 1 51 GLN NE2 N 34.389 8.741 9.515 1.00 . A A . 51 GLN NE2 1 1
10 23027 1 1 51 GLN O O 33.419 8.088 3.984 1.00 . A A . 51 GLN O 1 1
10 23028 1 1 51 GLN OE1 O 35.829 10.449 9.554 1.00 . A A . 51 GLN OE1 1 1
10 23029 1 1 52 PRO C C 31.479 5.836 4.693 1.00 . A A . 52 PRO C 1 1
10 23030 1 1 52 PRO CA C 32.759 5.391 3.990 1.00 . A A . 52 PRO CA 1 1
10 23031 1 1 52 PRO CB C 32.969 3.876 4.169 1.00 . A A . 52 PRO CB 1 1
10 23032 1 1 52 PRO CD C 34.785 4.982 5.269 1.00 . A A . 52 PRO CD 1 1
10 23033 1 1 52 PRO CG C 34.403 3.719 4.556 1.00 . A A . 52 PRO CG 1 1
10 23034 1 1 52 PRO HA H 32.709 5.647 2.941 1.00 . A A . 52 PRO HA 1 1
10 23035 1 1 52 PRO HB2 H 32.309 3.511 4.942 1.00 . A A . 52 PRO HB2 1 1
10 23036 1 1 52 PRO HB3 H 32.754 3.369 3.239 1.00 . A A . 52 PRO HB3 1 1
10 23037 1 1 52 PRO HD2 H 34.579 4.897 6.325 1.00 . A A . 52 PRO HD2 1 1
10 23038 1 1 52 PRO HD3 H 35.827 5.205 5.099 1.00 . A A . 52 PRO HD3 1 1
10 23039 1 1 52 PRO HG2 H 34.515 2.871 5.214 1.00 . A A . 52 PRO HG2 1 1
10 23040 1 1 52 PRO HG3 H 35.010 3.590 3.672 1.00 . A A . 52 PRO HG3 1 1
10 23041 1 1 52 PRO N N 33.920 5.990 4.640 1.00 . A A . 52 PRO N 1 1
10 23042 1 1 52 PRO O O 31.177 5.381 5.799 1.00 . A A . 52 PRO O 1 1
10 23043 1 1 53 LEU C C 28.315 6.492 4.307 1.00 . A A . 53 LEU C 1 1
10 23044 1 1 53 LEU CA C 29.556 7.292 4.669 1.00 . A A . 53 LEU CA 1 1
10 23045 1 1 53 LEU CB C 29.389 8.754 4.250 1.00 . A A . 53 LEU CB 1 1
10 23046 1 1 53 LEU CD1 C 30.261 11.104 4.172 1.00 . A A . 53 LEU CD1 1 1
10 23047 1 1 53 LEU CD2 C 30.651 9.697 6.204 1.00 . A A . 53 LEU CD2 1 1
10 23048 1 1 53 LEU CG C 30.513 9.697 4.686 1.00 . A A . 53 LEU CG 1 1
10 23049 1 1 53 LEU H H 31.014 7.020 3.169 1.00 . A A . 53 LEU H 1 1
10 23050 1 1 53 LEU HA H 29.684 7.256 5.740 1.00 . A A . 53 LEU HA 1 1
10 23051 1 1 53 LEU HB2 H 29.317 8.789 3.172 1.00 . A A . 53 LEU HB2 1 1
10 23052 1 1 53 LEU HB3 H 28.463 9.120 4.667 1.00 . A A . 53 LEU HB3 1 1
10 23053 1 1 53 LEU HD11 H 29.328 11.471 4.573 1.00 . A A . 53 LEU HD11 1 1
10 23054 1 1 53 LEU HD12 H 30.208 11.089 3.093 1.00 . A A . 53 LEU HD12 1 1
10 23055 1 1 53 LEU HD13 H 31.066 11.751 4.485 1.00 . A A . 53 LEU HD13 1 1
10 23056 1 1 53 LEU HD21 H 31.391 10.425 6.500 1.00 . A A . 53 LEU HD21 1 1
10 23057 1 1 53 LEU HD22 H 30.954 8.717 6.539 1.00 . A A . 53 LEU HD22 1 1
10 23058 1 1 53 LEU HD23 H 29.700 9.949 6.650 1.00 . A A . 53 LEU HD23 1 1
10 23059 1 1 53 LEU HG H 31.445 9.350 4.264 1.00 . A A . 53 LEU HG 1 1
10 23060 1 1 53 LEU N N 30.750 6.730 4.068 1.00 . A A . 53 LEU N 1 1
10 23061 1 1 53 LEU O O 28.181 6.012 3.179 1.00 . A A . 53 LEU O 1 1
10 23062 1 1 54 PRO C C 25.152 6.436 4.248 1.00 . A A . 54 PRO C 1 1
10 23063 1 1 54 PRO CA C 26.146 5.605 5.054 1.00 . A A . 54 PRO CA 1 1
10 23064 1 1 54 PRO CB C 25.625 5.380 6.474 1.00 . A A . 54 PRO CB 1 1
10 23065 1 1 54 PRO CD C 27.511 6.837 6.653 1.00 . A A . 54 PRO CD 1 1
10 23066 1 1 54 PRO CG C 26.171 6.519 7.259 1.00 . A A . 54 PRO CG 1 1
10 23067 1 1 54 PRO HA H 26.309 4.655 4.565 1.00 . A A . 54 PRO HA 1 1
10 23068 1 1 54 PRO HB2 H 24.545 5.383 6.467 1.00 . A A . 54 PRO HB2 1 1
10 23069 1 1 54 PRO HB3 H 25.986 4.433 6.849 1.00 . A A . 54 PRO HB3 1 1
10 23070 1 1 54 PRO HD2 H 27.682 7.904 6.658 1.00 . A A . 54 PRO HD2 1 1
10 23071 1 1 54 PRO HD3 H 28.297 6.326 7.188 1.00 . A A . 54 PRO HD3 1 1
10 23072 1 1 54 PRO HG2 H 25.510 7.371 7.179 1.00 . A A . 54 PRO HG2 1 1
10 23073 1 1 54 PRO HG3 H 26.287 6.229 8.292 1.00 . A A . 54 PRO HG3 1 1
10 23074 1 1 54 PRO N N 27.397 6.328 5.269 1.00 . A A . 54 PRO N 1 1
10 23075 1 1 54 PRO O O 25.396 7.617 3.967 1.00 . A A . 54 PRO O 1 1
10 23076 1 1 55 VAL C C 22.131 7.360 4.014 1.00 . A A . 55 VAL C 1 1
10 23077 1 1 55 VAL CA C 23.031 6.530 3.107 1.00 . A A . 55 VAL CA 1 1
10 23078 1 1 55 VAL CB C 22.163 5.557 2.268 1.00 . A A . 55 VAL CB 1 1
10 23079 1 1 55 VAL CG1 C 23.031 4.742 1.324 1.00 . A A . 55 VAL CG1 1 1
10 23080 1 1 55 VAL CG2 C 21.339 4.643 3.164 1.00 . A A . 55 VAL CG2 1 1
10 23081 1 1 55 VAL H H 23.889 4.901 4.148 1.00 . A A . 55 VAL H 1 1
10 23082 1 1 55 VAL HA H 23.544 7.199 2.430 1.00 . A A . 55 VAL HA 1 1
10 23083 1 1 55 VAL HB H 21.483 6.145 1.668 1.00 . A A . 55 VAL HB 1 1
10 23084 1 1 55 VAL HG11 H 23.736 4.160 1.899 1.00 . A A . 55 VAL HG11 1 1
10 23085 1 1 55 VAL HG12 H 23.568 5.408 0.665 1.00 . A A . 55 VAL HG12 1 1
10 23086 1 1 55 VAL HG13 H 22.409 4.081 0.739 1.00 . A A . 55 VAL HG13 1 1
10 23087 1 1 55 VAL HG21 H 20.734 3.991 2.552 1.00 . A A . 55 VAL HG21 1 1
10 23088 1 1 55 VAL HG22 H 20.699 5.241 3.797 1.00 . A A . 55 VAL HG22 1 1
10 23089 1 1 55 VAL HG23 H 22.000 4.050 3.777 1.00 . A A . 55 VAL HG23 1 1
10 23090 1 1 55 VAL N N 24.041 5.833 3.881 1.00 . A A . 55 VAL N 1 1
10 23091 1 1 55 VAL O O 22.079 7.136 5.229 1.00 . A A . 55 VAL O 1 1
10 23092 1 1 56 ALA C C 19.226 8.410 4.442 1.00 . A A . 56 ALA C 1 1
10 23093 1 1 56 ALA CA C 20.520 9.174 4.153 1.00 . A A . 56 ALA CA 1 1
10 23094 1 1 56 ALA CB C 20.231 10.433 3.343 1.00 . A A . 56 ALA CB 1 1
10 23095 1 1 56 ALA H H 21.579 8.476 2.466 1.00 . A A . 56 ALA H 1 1
10 23096 1 1 56 ALA HA H 20.980 9.463 5.086 1.00 . A A . 56 ALA HA 1 1
10 23097 1 1 56 ALA HB1 H 19.561 11.073 3.896 1.00 . A A . 56 ALA HB1 1 1
10 23098 1 1 56 ALA HB2 H 19.771 10.159 2.405 1.00 . A A . 56 ALA HB2 1 1
10 23099 1 1 56 ALA HB3 H 21.155 10.957 3.151 1.00 . A A . 56 ALA HB3 1 1
10 23100 1 1 56 ALA N N 21.455 8.328 3.428 1.00 . A A . 56 ALA N 1 1
10 23101 1 1 56 ALA O O 19.178 7.179 4.319 1.00 . A A . 56 ALA O 1 1
10 23102 1 1 57 SER C C 16.261 8.087 3.746 1.00 . A A . 57 SER C 1 1
10 23103 1 1 57 SER CA C 16.897 8.513 5.077 1.00 . A A . 57 SER CA 1 1
10 23104 1 1 57 SER CB C 15.990 9.498 5.831 1.00 . A A . 57 SER CB 1 1
10 23105 1 1 57 SER H H 18.279 10.097 4.932 1.00 . A A . 57 SER H 1 1
10 23106 1 1 57 SER HA H 17.058 7.635 5.685 1.00 . A A . 57 SER HA 1 1
10 23107 1 1 57 SER HB2 H 16.499 9.839 6.719 1.00 . A A . 57 SER HB2 1 1
10 23108 1 1 57 SER HB3 H 15.779 10.346 5.196 1.00 . A A . 57 SER HB3 1 1
10 23109 1 1 57 SER HG H 14.206 9.574 6.626 1.00 . A A . 57 SER HG 1 1
10 23110 1 1 57 SER N N 18.184 9.127 4.817 1.00 . A A . 57 SER N 1 1
10 23111 1 1 57 SER O O 16.751 8.462 2.675 1.00 . A A . 57 SER O 1 1
10 23112 1 1 57 SER OG O 14.761 8.897 6.219 1.00 . A A . 57 SER OG 1 1
10 23113 1 1 58 ALA C C 14.014 7.955 1.743 1.00 . A A . 58 ALA C 1 1
10 23114 1 1 58 ALA CA C 14.534 6.812 2.612 1.00 . A A . 58 ALA CA 1 1
10 23115 1 1 58 ALA CB C 13.402 5.868 2.984 1.00 . A A . 58 ALA CB 1 1
10 23116 1 1 58 ALA H H 14.806 7.109 4.693 1.00 . A A . 58 ALA H 1 1
10 23117 1 1 58 ALA HA H 15.273 6.254 2.056 1.00 . A A . 58 ALA HA 1 1
10 23118 1 1 58 ALA HB1 H 12.968 5.456 2.086 1.00 . A A . 58 ALA HB1 1 1
10 23119 1 1 58 ALA HB2 H 12.645 6.412 3.532 1.00 . A A . 58 ALA HB2 1 1
10 23120 1 1 58 ALA HB3 H 13.787 5.069 3.599 1.00 . A A . 58 ALA HB3 1 1
10 23121 1 1 58 ALA N N 15.182 7.325 3.814 1.00 . A A . 58 ALA N 1 1
10 23122 1 1 58 ALA O O 13.325 8.852 2.238 1.00 . A A . 58 ALA O 1 1
10 23123 1 1 59 PRO C C 12.454 9.244 -0.493 1.00 . A A . 59 PRO C 1 1
10 23124 1 1 59 PRO CA C 13.956 8.989 -0.505 1.00 . A A . 59 PRO CA 1 1
10 23125 1 1 59 PRO CB C 14.409 8.460 -1.878 1.00 . A A . 59 PRO CB 1 1
10 23126 1 1 59 PRO CD C 15.157 6.900 -0.218 1.00 . A A . 59 PRO CD 1 1
10 23127 1 1 59 PRO CG C 14.769 7.028 -1.659 1.00 . A A . 59 PRO CG 1 1
10 23128 1 1 59 PRO HA H 14.468 9.915 -0.290 1.00 . A A . 59 PRO HA 1 1
10 23129 1 1 59 PRO HB2 H 13.598 8.557 -2.586 1.00 . A A . 59 PRO HB2 1 1
10 23130 1 1 59 PRO HB3 H 15.258 9.030 -2.223 1.00 . A A . 59 PRO HB3 1 1
10 23131 1 1 59 PRO HD2 H 14.898 5.920 0.153 1.00 . A A . 59 PRO HD2 1 1
10 23132 1 1 59 PRO HD3 H 16.214 7.089 -0.091 1.00 . A A . 59 PRO HD3 1 1
10 23133 1 1 59 PRO HG2 H 13.919 6.399 -1.873 1.00 . A A . 59 PRO HG2 1 1
10 23134 1 1 59 PRO HG3 H 15.600 6.759 -2.295 1.00 . A A . 59 PRO HG3 1 1
10 23135 1 1 59 PRO N N 14.357 7.941 0.437 1.00 . A A . 59 PRO N 1 1
10 23136 1 1 59 PRO O O 11.649 8.320 -0.664 1.00 . A A . 59 PRO O 1 1
10 23137 1 1 60 VAL C C 10.185 11.216 -1.621 1.00 . A A . 60 VAL C 1 1
10 23138 1 1 60 VAL CA C 10.697 10.892 -0.229 1.00 . A A . 60 VAL CA 1 1
10 23139 1 1 60 VAL CB C 10.487 12.118 0.696 1.00 . A A . 60 VAL CB 1 1
10 23140 1 1 60 VAL CG1 C 10.945 11.801 2.106 1.00 . A A . 60 VAL CG1 1 1
10 23141 1 1 60 VAL CG2 C 11.226 13.339 0.159 1.00 . A A . 60 VAL CG2 1 1
10 23142 1 1 60 VAL H H 12.783 11.176 -0.163 1.00 . A A . 60 VAL H 1 1
10 23143 1 1 60 VAL HA H 10.129 10.063 0.169 1.00 . A A . 60 VAL HA 1 1
10 23144 1 1 60 VAL HB H 9.431 12.344 0.726 1.00 . A A . 60 VAL HB 1 1
10 23145 1 1 60 VAL HG11 H 12.003 11.590 2.099 1.00 . A A . 60 VAL HG11 1 1
10 23146 1 1 60 VAL HG12 H 10.410 10.936 2.471 1.00 . A A . 60 VAL HG12 1 1
10 23147 1 1 60 VAL HG13 H 10.750 12.646 2.750 1.00 . A A . 60 VAL HG13 1 1
10 23148 1 1 60 VAL HG21 H 11.061 14.180 0.818 1.00 . A A . 60 VAL HG21 1 1
10 23149 1 1 60 VAL HG22 H 10.857 13.578 -0.827 1.00 . A A . 60 VAL HG22 1 1
10 23150 1 1 60 VAL HG23 H 12.284 13.127 0.105 1.00 . A A . 60 VAL HG23 1 1
10 23151 1 1 60 VAL N N 12.089 10.496 -0.280 1.00 . A A . 60 VAL N 1 1
10 23152 1 1 60 VAL O O 10.975 11.426 -2.552 1.00 . A A . 60 VAL O 1 1
10 23153 1 1 61 LEU C C 8.035 13.035 -3.217 1.00 . A A . 61 LEU C 1 1
10 23154 1 1 61 LEU CA C 8.275 11.541 -3.051 1.00 . A A . 61 LEU CA 1 1
10 23155 1 1 61 LEU CB C 6.965 10.760 -3.205 1.00 . A A . 61 LEU CB 1 1
10 23156 1 1 61 LEU CD1 C 7.105 10.607 -5.712 1.00 . A A . 61 LEU CD1 1 1
10 23157 1 1 61 LEU CD2 C 4.959 10.095 -4.545 1.00 . A A . 61 LEU CD2 1 1
10 23158 1 1 61 LEU CG C 6.214 10.950 -4.528 1.00 . A A . 61 LEU CG 1 1
10 23159 1 1 61 LEU H H 8.299 11.107 -0.991 1.00 . A A . 61 LEU H 1 1
10 23160 1 1 61 LEU HA H 8.965 11.216 -3.815 1.00 . A A . 61 LEU HA 1 1
10 23161 1 1 61 LEU HB2 H 7.185 9.708 -3.091 1.00 . A A . 61 LEU HB2 1 1
10 23162 1 1 61 LEU HB3 H 6.306 11.055 -2.402 1.00 . A A . 61 LEU HB3 1 1
10 23163 1 1 61 LEU HD11 H 7.434 9.581 -5.631 1.00 . A A . 61 LEU HD11 1 1
10 23164 1 1 61 LEU HD12 H 7.963 11.262 -5.720 1.00 . A A . 61 LEU HD12 1 1
10 23165 1 1 61 LEU HD13 H 6.548 10.735 -6.629 1.00 . A A . 61 LEU HD13 1 1
10 23166 1 1 61 LEU HD21 H 4.443 10.233 -5.484 1.00 . A A . 61 LEU HD21 1 1
10 23167 1 1 61 LEU HD22 H 4.312 10.388 -3.732 1.00 . A A . 61 LEU HD22 1 1
10 23168 1 1 61 LEU HD23 H 5.230 9.054 -4.432 1.00 . A A . 61 LEU HD23 1 1
10 23169 1 1 61 LEU HG H 5.918 11.984 -4.621 1.00 . A A . 61 LEU HG 1 1
10 23170 1 1 61 LEU N N 8.879 11.261 -1.768 1.00 . A A . 61 LEU N 1 1
10 23171 1 1 61 LEU O O 7.110 13.602 -2.625 1.00 . A A . 61 LEU O 1 1
10 23172 1 1 62 SER C C 8.614 15.340 -5.741 1.00 . A A . 62 SER C 1 1
10 23173 1 1 62 SER CA C 8.751 15.088 -4.255 1.00 . A A . 62 SER CA 1 1
10 23174 1 1 62 SER CB C 9.950 15.842 -3.688 1.00 . A A . 62 SER CB 1 1
10 23175 1 1 62 SER H H 9.609 13.174 -4.434 1.00 . A A . 62 SER H 1 1
10 23176 1 1 62 SER HA H 7.852 15.432 -3.772 1.00 . A A . 62 SER HA 1 1
10 23177 1 1 62 SER HB2 H 10.817 15.645 -4.299 1.00 . A A . 62 SER HB2 1 1
10 23178 1 1 62 SER HB3 H 9.742 16.901 -3.687 1.00 . A A . 62 SER HB3 1 1
10 23179 1 1 62 SER HG H 10.843 14.689 -2.389 1.00 . A A . 62 SER HG 1 1
10 23180 1 1 62 SER N N 8.880 13.672 -4.003 1.00 . A A . 62 SER N 1 1
10 23181 1 1 62 SER O O 9.552 15.773 -6.413 1.00 . A A . 62 SER O 1 1
10 23182 1 1 62 SER OG O 10.223 15.427 -2.355 1.00 . A A . 62 SER OG 1 1
10 23183 1 1 63 ALA C C 5.769 15.811 -7.786 1.00 . A A . 63 ALA C 1 1
10 23184 1 1 63 ALA CA C 7.152 15.206 -7.639 1.00 . A A . 63 ALA CA 1 1
10 23185 1 1 63 ALA CB C 7.238 13.866 -8.352 1.00 . A A . 63 ALA CB 1 1
10 23186 1 1 63 ALA H H 6.751 14.681 -5.658 1.00 . A A . 63 ALA H 1 1
10 23187 1 1 63 ALA HA H 7.887 15.873 -8.065 1.00 . A A . 63 ALA HA 1 1
10 23188 1 1 63 ALA HB1 H 6.939 13.993 -9.378 1.00 . A A . 63 ALA HB1 1 1
10 23189 1 1 63 ALA HB2 H 6.589 13.153 -7.868 1.00 . A A . 63 ALA HB2 1 1
10 23190 1 1 63 ALA HB3 H 8.255 13.506 -8.317 1.00 . A A . 63 ALA HB3 1 1
10 23191 1 1 63 ALA N N 7.450 15.033 -6.247 1.00 . A A . 63 ALA N 1 1
10 23192 1 1 63 ALA O O 4.936 15.665 -6.883 1.00 . A A . 63 ALA O 1 1
10 23193 1 1 64 PRO C C 3.100 16.048 -9.217 1.00 . A A . 64 PRO C 1 1
10 23194 1 1 64 PRO CA C 4.186 17.116 -9.145 1.00 . A A . 64 PRO CA 1 1
10 23195 1 1 64 PRO CB C 4.345 17.806 -10.508 1.00 . A A . 64 PRO CB 1 1
10 23196 1 1 64 PRO CD C 6.448 16.807 -9.987 1.00 . A A . 64 PRO CD 1 1
10 23197 1 1 64 PRO CG C 5.815 17.968 -10.690 1.00 . A A . 64 PRO CG 1 1
10 23198 1 1 64 PRO HA H 3.931 17.843 -8.388 1.00 . A A . 64 PRO HA 1 1
10 23199 1 1 64 PRO HB2 H 3.917 17.183 -11.280 1.00 . A A . 64 PRO HB2 1 1
10 23200 1 1 64 PRO HB3 H 3.842 18.762 -10.491 1.00 . A A . 64 PRO HB3 1 1
10 23201 1 1 64 PRO HD2 H 6.538 15.963 -10.656 1.00 . A A . 64 PRO HD2 1 1
10 23202 1 1 64 PRO HD3 H 7.415 17.085 -9.594 1.00 . A A . 64 PRO HD3 1 1
10 23203 1 1 64 PRO HG2 H 6.060 17.949 -11.741 1.00 . A A . 64 PRO HG2 1 1
10 23204 1 1 64 PRO HG3 H 6.140 18.897 -10.245 1.00 . A A . 64 PRO HG3 1 1
10 23205 1 1 64 PRO N N 5.500 16.520 -8.897 1.00 . A A . 64 PRO N 1 1
10 23206 1 1 64 PRO O O 3.097 15.212 -10.126 1.00 . A A . 64 PRO O 1 1
10 23207 1 1 65 LEU C C 0.110 15.334 -9.301 1.00 . A A . 65 LEU C 1 1
10 23208 1 1 65 LEU CA C 1.119 15.095 -8.198 1.00 . A A . 65 LEU CA 1 1
10 23209 1 1 65 LEU CB C 0.422 15.108 -6.825 1.00 . A A . 65 LEU CB 1 1
10 23210 1 1 65 LEU CD1 C 2.152 15.904 -5.162 1.00 . A A . 65 LEU CD1 1 1
10 23211 1 1 65 LEU CD2 C 0.426 14.239 -4.468 1.00 . A A . 65 LEU CD2 1 1
10 23212 1 1 65 LEU CG C 1.291 14.734 -5.612 1.00 . A A . 65 LEU CG 1 1
10 23213 1 1 65 LEU H H 2.218 16.792 -7.591 1.00 . A A . 65 LEU H 1 1
10 23214 1 1 65 LEU HA H 1.567 14.123 -8.350 1.00 . A A . 65 LEU HA 1 1
10 23215 1 1 65 LEU HB2 H 0.029 16.101 -6.661 1.00 . A A . 65 LEU HB2 1 1
10 23216 1 1 65 LEU HB3 H -0.409 14.419 -6.866 1.00 . A A . 65 LEU HB3 1 1
10 23217 1 1 65 LEU HD11 H 2.736 15.613 -4.302 1.00 . A A . 65 LEU HD11 1 1
10 23218 1 1 65 LEU HD12 H 1.519 16.739 -4.902 1.00 . A A . 65 LEU HD12 1 1
10 23219 1 1 65 LEU HD13 H 2.815 16.191 -5.966 1.00 . A A . 65 LEU HD13 1 1
10 23220 1 1 65 LEU HD21 H 1.053 13.984 -3.626 1.00 . A A . 65 LEU HD21 1 1
10 23221 1 1 65 LEU HD22 H -0.124 13.365 -4.785 1.00 . A A . 65 LEU HD22 1 1
10 23222 1 1 65 LEU HD23 H -0.265 15.016 -4.180 1.00 . A A . 65 LEU HD23 1 1
10 23223 1 1 65 LEU HG H 1.956 13.931 -5.897 1.00 . A A . 65 LEU HG 1 1
10 23224 1 1 65 LEU N N 2.182 16.080 -8.265 1.00 . A A . 65 LEU N 1 1
10 23225 1 1 65 LEU O O -0.683 16.271 -9.242 1.00 . A A . 65 LEU O 1 1
10 23226 1 1 66 GLY C C -0.020 14.280 -12.715 1.00 . A A . 66 GLY C 1 1
10 23227 1 1 66 GLY CA C -0.728 14.623 -11.435 1.00 . A A . 66 GLY CA 1 1
10 23228 1 1 66 GLY H H 0.814 13.763 -10.293 1.00 . A A . 66 GLY H 1 1
10 23229 1 1 66 GLY HA2 H -1.570 13.957 -11.303 1.00 . A A . 66 GLY HA2 1 1
10 23230 1 1 66 GLY HA3 H -1.085 15.641 -11.491 1.00 . A A . 66 GLY HA3 1 1
10 23231 1 1 66 GLY N N 0.157 14.493 -10.309 1.00 . A A . 66 GLY N 1 1
10 23232 1 1 66 GLY O O -0.583 13.621 -13.590 1.00 . A A . 66 GLY O 1 1
10 23233 1 1 67 SER C C 2.266 12.937 -14.099 1.00 . A A . 67 SER C 1 1
10 23234 1 1 67 SER CA C 2.052 14.447 -13.979 1.00 . A A . 67 SER CA 1 1
10 23235 1 1 67 SER CB C 3.398 15.158 -13.842 1.00 . A A . 67 SER CB 1 1
10 23236 1 1 67 SER H H 1.588 15.290 -12.101 1.00 . A A . 67 SER H 1 1
10 23237 1 1 67 SER HA H 1.548 14.807 -14.864 1.00 . A A . 67 SER HA 1 1
10 23238 1 1 67 SER HB2 H 3.930 14.757 -12.993 1.00 . A A . 67 SER HB2 1 1
10 23239 1 1 67 SER HB3 H 3.978 15.000 -14.739 1.00 . A A . 67 SER HB3 1 1
10 23240 1 1 67 SER HG H 2.307 16.725 -13.391 1.00 . A A . 67 SER HG 1 1
10 23241 1 1 67 SER N N 1.219 14.741 -12.827 1.00 . A A . 67 SER N 1 1
10 23242 1 1 67 SER O O 2.341 12.241 -13.091 1.00 . A A . 67 SER O 1 1
10 23243 1 1 67 SER OG O 3.219 16.555 -13.652 1.00 . A A . 67 SER OG 1 1
10 23244 1 1 68 HIS C C 3.875 10.536 -14.898 1.00 . A A . 68 HIS C 1 1
10 23245 1 1 68 HIS CA C 2.571 11.009 -15.551 1.00 . A A . 68 HIS CA 1 1
10 23246 1 1 68 HIS CB C 2.578 10.709 -17.055 1.00 . A A . 68 HIS CB 1 1
10 23247 1 1 68 HIS CD2 C 3.314 8.247 -17.436 1.00 . A A . 68 HIS CD2 1 1
10 23248 1 1 68 HIS CE1 C 1.376 7.423 -18.021 1.00 . A A . 68 HIS CE1 1 1
10 23249 1 1 68 HIS CG C 2.416 9.257 -17.395 1.00 . A A . 68 HIS CG 1 1
10 23250 1 1 68 HIS H H 2.355 13.048 -16.094 1.00 . A A . 68 HIS H 1 1
10 23251 1 1 68 HIS HA H 1.744 10.491 -15.090 1.00 . A A . 68 HIS HA 1 1
10 23252 1 1 68 HIS HB2 H 1.770 11.249 -17.525 1.00 . A A . 68 HIS HB2 1 1
10 23253 1 1 68 HIS HB3 H 3.515 11.046 -17.472 1.00 . A A . 68 HIS HB3 1 1
10 23254 1 1 68 HIS HD1 H 0.357 9.185 -17.842 1.00 . A A . 68 HIS HD1 1 1
10 23255 1 1 68 HIS HD2 H 4.367 8.315 -17.201 1.00 . A A . 68 HIS HD2 1 1
10 23256 1 1 68 HIS HE1 H 0.603 6.739 -18.335 1.00 . A A . 68 HIS HE1 1 1
10 23257 1 1 68 HIS HE2 H 3.076 6.319 -18.207 1.00 . A A . 68 HIS HE2 1 1
10 23258 1 1 68 HIS N N 2.383 12.442 -15.323 1.00 . A A . 68 HIS N 1 1
10 23259 1 1 68 HIS ND1 N 1.213 8.704 -17.767 1.00 . A A . 68 HIS ND1 1 1
10 23260 1 1 68 HIS NE2 N 2.642 7.117 -17.829 1.00 . A A . 68 HIS NE2 1 1
10 23261 1 1 68 HIS O O 3.992 9.383 -14.479 1.00 . A A . 68 HIS O 1 1
10 23262 1 1 69 GLU C C 5.923 10.776 -12.709 1.00 . A A . 69 GLU C 1 1
10 23263 1 1 69 GLU CA C 6.126 11.186 -14.174 1.00 . A A . 69 GLU CA 1 1
10 23264 1 1 69 GLU CB C 7.007 12.430 -14.254 1.00 . A A . 69 GLU CB 1 1
10 23265 1 1 69 GLU CD C 9.224 13.495 -13.758 1.00 . A A . 69 GLU CD 1 1
10 23266 1 1 69 GLU CG C 8.375 12.261 -13.621 1.00 . A A . 69 GLU CG 1 1
10 23267 1 1 69 GLU H H 4.690 12.310 -15.262 1.00 . A A . 69 GLU H 1 1
10 23268 1 1 69 GLU HA H 6.610 10.377 -14.699 1.00 . A A . 69 GLU HA 1 1
10 23269 1 1 69 GLU HB2 H 7.147 12.689 -15.293 1.00 . A A . 69 GLU HB2 1 1
10 23270 1 1 69 GLU HB3 H 6.502 13.245 -13.757 1.00 . A A . 69 GLU HB3 1 1
10 23271 1 1 69 GLU HG2 H 8.246 12.046 -12.571 1.00 . A A . 69 GLU HG2 1 1
10 23272 1 1 69 GLU HG3 H 8.879 11.436 -14.099 1.00 . A A . 69 GLU HG3 1 1
10 23273 1 1 69 GLU N N 4.842 11.445 -14.825 1.00 . A A . 69 GLU N 1 1
10 23274 1 1 69 GLU O O 6.649 9.921 -12.177 1.00 . A A . 69 GLU O 1 1
10 23275 1 1 69 GLU OE1 O 9.168 14.365 -12.866 1.00 . A A . 69 GLU OE1 1 1
10 23276 1 1 69 GLU OE2 O 9.962 13.607 -14.760 1.00 . A A . 69 GLU OE2 1 1
10 23277 1 1 70 TRP C C 4.056 9.638 -10.618 1.00 . A A . 70 TRP C 1 1
10 23278 1 1 70 TRP CA C 4.607 11.052 -10.693 1.00 . A A . 70 TRP CA 1 1
10 23279 1 1 70 TRP CB C 3.574 12.059 -10.166 1.00 . A A . 70 TRP CB 1 1
10 23280 1 1 70 TRP CD1 C 3.839 12.552 -7.670 1.00 . A A . 70 TRP CD1 1 1
10 23281 1 1 70 TRP CD2 C 2.221 11.084 -8.141 1.00 . A A . 70 TRP CD2 1 1
10 23282 1 1 70 TRP CE2 C 2.268 11.268 -6.750 1.00 . A A . 70 TRP CE2 1 1
10 23283 1 1 70 TRP CE3 C 1.278 10.201 -8.672 1.00 . A A . 70 TRP CE3 1 1
10 23284 1 1 70 TRP CG C 3.241 11.913 -8.712 1.00 . A A . 70 TRP CG 1 1
10 23285 1 1 70 TRP CH2 C 0.496 9.751 -6.432 1.00 . A A . 70 TRP CH2 1 1
10 23286 1 1 70 TRP CZ2 C 1.409 10.605 -5.883 1.00 . A A . 70 TRP CZ2 1 1
10 23287 1 1 70 TRP CZ3 C 0.426 9.545 -7.811 1.00 . A A . 70 TRP CZ3 1 1
10 23288 1 1 70 TRP H H 4.440 12.112 -12.486 1.00 . A A . 70 TRP H 1 1
10 23289 1 1 70 TRP HA H 5.508 11.121 -10.101 1.00 . A A . 70 TRP HA 1 1
10 23290 1 1 70 TRP HB2 H 3.953 13.060 -10.312 1.00 . A A . 70 TRP HB2 1 1
10 23291 1 1 70 TRP HB3 H 2.660 11.947 -10.731 1.00 . A A . 70 TRP HB3 1 1
10 23292 1 1 70 TRP HD1 H 4.650 13.257 -7.774 1.00 . A A . 70 TRP HD1 1 1
10 23293 1 1 70 TRP HE1 H 3.521 12.491 -5.599 1.00 . A A . 70 TRP HE1 1 1
10 23294 1 1 70 TRP HE3 H 1.209 10.031 -9.736 1.00 . A A . 70 TRP HE3 1 1
10 23295 1 1 70 TRP HH2 H -0.191 9.215 -5.796 1.00 . A A . 70 TRP HH2 1 1
10 23296 1 1 70 TRP HZ2 H 1.449 10.752 -4.814 1.00 . A A . 70 TRP HZ2 1 1
10 23297 1 1 70 TRP HZ3 H -0.310 8.859 -8.202 1.00 . A A . 70 TRP HZ3 1 1
10 23298 1 1 70 TRP N N 4.929 11.374 -12.067 1.00 . A A . 70 TRP N 1 1
10 23299 1 1 70 TRP NE1 N 3.262 12.171 -6.488 1.00 . A A . 70 TRP NE1 1 1
10 23300 1 1 70 TRP O O 4.439 8.868 -9.747 1.00 . A A . 70 TRP O 1 1
10 23301 1 1 71 GLN C C 3.745 6.929 -11.799 1.00 . A A . 71 GLN C 1 1
10 23302 1 1 71 GLN CA C 2.625 7.951 -11.632 1.00 . A A . 71 GLN CA 1 1
10 23303 1 1 71 GLN CB C 1.633 7.828 -12.794 1.00 . A A . 71 GLN CB 1 1
10 23304 1 1 71 GLN CD C -0.125 9.596 -12.193 1.00 . A A . 71 GLN CD 1 1
10 23305 1 1 71 GLN CG C 0.178 8.123 -12.434 1.00 . A A . 71 GLN CG 1 1
10 23306 1 1 71 GLN H H 2.874 9.988 -12.183 1.00 . A A . 71 GLN H 1 1
10 23307 1 1 71 GLN HA H 2.109 7.749 -10.706 1.00 . A A . 71 GLN HA 1 1
10 23308 1 1 71 GLN HB2 H 1.928 8.515 -13.573 1.00 . A A . 71 GLN HB2 1 1
10 23309 1 1 71 GLN HB3 H 1.685 6.822 -13.182 1.00 . A A . 71 GLN HB3 1 1
10 23310 1 1 71 GLN HE21 H -1.956 9.330 -12.875 1.00 . A A . 71 GLN HE21 1 1
10 23311 1 1 71 GLN HE22 H -1.561 10.933 -12.358 1.00 . A A . 71 GLN HE22 1 1
10 23312 1 1 71 GLN HG2 H -0.447 7.781 -13.244 1.00 . A A . 71 GLN HG2 1 1
10 23313 1 1 71 GLN HG3 H -0.071 7.569 -11.542 1.00 . A A . 71 GLN HG3 1 1
10 23314 1 1 71 GLN N N 3.177 9.299 -11.550 1.00 . A A . 71 GLN N 1 1
10 23315 1 1 71 GLN NE2 N -1.334 9.995 -12.507 1.00 . A A . 71 GLN NE2 1 1
10 23316 1 1 71 GLN O O 3.753 5.886 -11.138 1.00 . A A . 71 GLN O 1 1
10 23317 1 1 71 GLN OE1 O 0.712 10.358 -11.740 1.00 . A A . 71 GLN OE1 1 1
10 23318 1 1 72 GLN C C 6.591 6.123 -11.626 1.00 . A A . 72 GLN C 1 1
10 23319 1 1 72 GLN CA C 5.851 6.388 -12.931 1.00 . A A . 72 GLN CA 1 1
10 23320 1 1 72 GLN CB C 6.804 7.058 -13.929 1.00 . A A . 72 GLN CB 1 1
10 23321 1 1 72 GLN CD C 5.905 5.892 -15.973 1.00 . A A . 72 GLN CD 1 1
10 23322 1 1 72 GLN CG C 6.236 7.219 -15.325 1.00 . A A . 72 GLN CG 1 1
10 23323 1 1 72 GLN H H 4.542 8.023 -13.272 1.00 . A A . 72 GLN H 1 1
10 23324 1 1 72 GLN HA H 5.516 5.448 -13.344 1.00 . A A . 72 GLN HA 1 1
10 23325 1 1 72 GLN HB2 H 7.057 8.040 -13.557 1.00 . A A . 72 GLN HB2 1 1
10 23326 1 1 72 GLN HB3 H 7.707 6.470 -13.995 1.00 . A A . 72 GLN HB3 1 1
10 23327 1 1 72 GLN HE21 H 7.732 5.780 -16.724 1.00 . A A . 72 GLN HE21 1 1
10 23328 1 1 72 GLN HE22 H 6.687 4.458 -17.095 1.00 . A A . 72 GLN HE22 1 1
10 23329 1 1 72 GLN HG2 H 5.334 7.808 -15.265 1.00 . A A . 72 GLN HG2 1 1
10 23330 1 1 72 GLN HG3 H 6.961 7.733 -15.939 1.00 . A A . 72 GLN HG3 1 1
10 23331 1 1 72 GLN N N 4.677 7.230 -12.705 1.00 . A A . 72 GLN N 1 1
10 23332 1 1 72 GLN NE2 N 6.867 5.321 -16.665 1.00 . A A . 72 GLN NE2 1 1
10 23333 1 1 72 GLN O O 6.909 4.976 -11.299 1.00 . A A . 72 GLN O 1 1
10 23334 1 1 72 GLN OE1 O 4.791 5.389 -15.849 1.00 . A A . 72 GLN OE1 1 1
10 23335 1 1 73 THR C C 6.706 6.344 -8.578 1.00 . A A . 73 THR C 1 1
10 23336 1 1 73 THR CA C 7.556 7.084 -9.622 1.00 . A A . 73 THR CA 1 1
10 23337 1 1 73 THR CB C 7.925 8.485 -9.091 1.00 . A A . 73 THR CB 1 1
10 23338 1 1 73 THR CG2 C 8.908 8.377 -7.934 1.00 . A A . 73 THR CG2 1 1
10 23339 1 1 73 THR H H 6.546 8.064 -11.196 1.00 . A A . 73 THR H 1 1
10 23340 1 1 73 THR HA H 8.468 6.529 -9.791 1.00 . A A . 73 THR HA 1 1
10 23341 1 1 73 THR HB H 7.026 8.976 -8.747 1.00 . A A . 73 THR HB 1 1
10 23342 1 1 73 THR HG1 H 7.835 9.509 -10.793 1.00 . A A . 73 THR HG1 1 1
10 23343 1 1 73 THR HG21 H 8.465 7.797 -7.139 1.00 . A A . 73 THR HG21 1 1
10 23344 1 1 73 THR HG22 H 9.145 9.366 -7.569 1.00 . A A . 73 THR HG22 1 1
10 23345 1 1 73 THR HG23 H 9.813 7.893 -8.272 1.00 . A A . 73 THR HG23 1 1
10 23346 1 1 73 THR N N 6.847 7.185 -10.883 1.00 . A A . 73 THR N 1 1
10 23347 1 1 73 THR O O 7.205 5.474 -7.855 1.00 . A A . 73 THR O 1 1
10 23348 1 1 73 THR OG1 O 8.519 9.264 -10.153 1.00 . A A . 73 THR OG1 1 1
10 23349 1 1 74 PHE C C 4.439 4.561 -7.799 1.00 . A A . 74 PHE C 1 1
10 23350 1 1 74 PHE CA C 4.485 6.074 -7.592 1.00 . A A . 74 PHE CA 1 1
10 23351 1 1 74 PHE CB C 3.090 6.683 -7.768 1.00 . A A . 74 PHE CB 1 1
10 23352 1 1 74 PHE CD1 C 2.182 6.625 -5.429 1.00 . A A . 74 PHE CD1 1 1
10 23353 1 1 74 PHE CD2 C 1.036 5.391 -7.117 1.00 . A A . 74 PHE CD2 1 1
10 23354 1 1 74 PHE CE1 C 1.256 6.212 -4.492 1.00 . A A . 74 PHE CE1 1 1
10 23355 1 1 74 PHE CE2 C 0.107 4.973 -6.183 1.00 . A A . 74 PHE CE2 1 1
10 23356 1 1 74 PHE CG C 2.084 6.222 -6.751 1.00 . A A . 74 PHE CG 1 1
10 23357 1 1 74 PHE CZ C 0.217 5.384 -4.869 1.00 . A A . 74 PHE CZ 1 1
10 23358 1 1 74 PHE H H 5.106 7.431 -9.088 1.00 . A A . 74 PHE H 1 1
10 23359 1 1 74 PHE HA H 4.828 6.275 -6.588 1.00 . A A . 74 PHE HA 1 1
10 23360 1 1 74 PHE HB2 H 3.162 7.757 -7.692 1.00 . A A . 74 PHE HB2 1 1
10 23361 1 1 74 PHE HB3 H 2.717 6.424 -8.748 1.00 . A A . 74 PHE HB3 1 1
10 23362 1 1 74 PHE HD1 H 2.994 7.272 -5.133 1.00 . A A . 74 PHE HD1 1 1
10 23363 1 1 74 PHE HD2 H 0.949 5.069 -8.144 1.00 . A A . 74 PHE HD2 1 1
10 23364 1 1 74 PHE HE1 H 1.345 6.535 -3.465 1.00 . A A . 74 PHE HE1 1 1
10 23365 1 1 74 PHE HE2 H -0.705 4.326 -6.480 1.00 . A A . 74 PHE HE2 1 1
10 23366 1 1 74 PHE HZ H -0.509 5.062 -4.138 1.00 . A A . 74 PHE HZ 1 1
10 23367 1 1 74 PHE N N 5.425 6.697 -8.514 1.00 . A A . 74 PHE N 1 1
10 23368 1 1 74 PHE O O 4.430 3.799 -6.841 1.00 . A A . 74 PHE O 1 1
10 23369 1 1 75 SER C C 5.633 2.020 -8.783 1.00 . A A . 75 SER C 1 1
10 23370 1 1 75 SER CA C 4.398 2.716 -9.360 1.00 . A A . 75 SER CA 1 1
10 23371 1 1 75 SER CB C 4.334 2.516 -10.871 1.00 . A A . 75 SER CB 1 1
10 23372 1 1 75 SER H H 4.316 4.767 -9.794 1.00 . A A . 75 SER H 1 1
10 23373 1 1 75 SER HA H 3.516 2.281 -8.915 1.00 . A A . 75 SER HA 1 1
10 23374 1 1 75 SER HB2 H 5.231 2.916 -11.324 1.00 . A A . 75 SER HB2 1 1
10 23375 1 1 75 SER HB3 H 4.258 1.462 -11.088 1.00 . A A . 75 SER HB3 1 1
10 23376 1 1 75 SER HG H 3.307 4.134 -11.297 1.00 . A A . 75 SER HG 1 1
10 23377 1 1 75 SER N N 4.398 4.134 -9.048 1.00 . A A . 75 SER N 1 1
10 23378 1 1 75 SER O O 5.523 0.958 -8.173 1.00 . A A . 75 SER O 1 1
10 23379 1 1 75 SER OG O 3.207 3.182 -11.418 1.00 . A A . 75 SER OG 1 1
10 23380 1 1 76 GLN C C 8.004 1.783 -6.975 1.00 . A A . 76 GLN C 1 1
10 23381 1 1 76 GLN CA C 8.062 2.083 -8.470 1.00 . A A . 76 GLN CA 1 1
10 23382 1 1 76 GLN CB C 9.232 3.030 -8.760 1.00 . A A . 76 GLN CB 1 1
10 23383 1 1 76 GLN CD C 9.616 2.026 -11.043 1.00 . A A . 76 GLN CD 1 1
10 23384 1 1 76 GLN CG C 9.461 3.299 -10.236 1.00 . A A . 76 GLN CG 1 1
10 23385 1 1 76 GLN H H 6.810 3.479 -9.472 1.00 . A A . 76 GLN H 1 1
10 23386 1 1 76 GLN HA H 8.235 1.156 -8.996 1.00 . A A . 76 GLN HA 1 1
10 23387 1 1 76 GLN HB2 H 9.040 3.975 -8.273 1.00 . A A . 76 GLN HB2 1 1
10 23388 1 1 76 GLN HB3 H 10.134 2.602 -8.349 1.00 . A A . 76 GLN HB3 1 1
10 23389 1 1 76 GLN HE21 H 11.570 2.025 -10.721 1.00 . A A . 76 GLN HE21 1 1
10 23390 1 1 76 GLN HE22 H 10.960 0.718 -11.676 1.00 . A A . 76 GLN HE22 1 1
10 23391 1 1 76 GLN HG2 H 8.618 3.852 -10.622 1.00 . A A . 76 GLN HG2 1 1
10 23392 1 1 76 GLN HG3 H 10.358 3.890 -10.345 1.00 . A A . 76 GLN HG3 1 1
10 23393 1 1 76 GLN N N 6.800 2.638 -8.967 1.00 . A A . 76 GLN N 1 1
10 23394 1 1 76 GLN NE2 N 10.836 1.543 -11.158 1.00 . A A . 76 GLN NE2 1 1
10 23395 1 1 76 GLN O O 8.314 0.670 -6.550 1.00 . A A . 76 GLN O 1 1
10 23396 1 1 76 GLN OE1 O 8.638 1.484 -11.556 1.00 . A A . 76 GLN OE1 1 1
10 23397 1 1 77 GLN C C 6.554 1.498 -4.325 1.00 . A A . 77 GLN C 1 1
10 23398 1 1 77 GLN CA C 7.534 2.606 -4.731 1.00 . A A . 77 GLN CA 1 1
10 23399 1 1 77 GLN CB C 7.198 3.930 -4.021 1.00 . A A . 77 GLN CB 1 1
10 23400 1 1 77 GLN CD C 5.601 5.864 -3.751 1.00 . A A . 77 GLN CD 1 1
10 23401 1 1 77 GLN CG C 5.885 4.552 -4.446 1.00 . A A . 77 GLN CG 1 1
10 23402 1 1 77 GLN H H 7.315 3.615 -6.601 1.00 . A A . 77 GLN H 1 1
10 23403 1 1 77 GLN HA H 8.521 2.294 -4.416 1.00 . A A . 77 GLN HA 1 1
10 23404 1 1 77 GLN HB2 H 7.154 3.752 -2.958 1.00 . A A . 77 GLN HB2 1 1
10 23405 1 1 77 GLN HB3 H 7.988 4.639 -4.222 1.00 . A A . 77 GLN HB3 1 1
10 23406 1 1 77 GLN HE21 H 4.601 4.923 -2.326 1.00 . A A . 77 GLN HE21 1 1
10 23407 1 1 77 GLN HE22 H 4.699 6.641 -2.173 1.00 . A A . 77 GLN HE22 1 1
10 23408 1 1 77 GLN HG2 H 5.912 4.726 -5.512 1.00 . A A . 77 GLN HG2 1 1
10 23409 1 1 77 GLN HG3 H 5.087 3.860 -4.217 1.00 . A A . 77 GLN HG3 1 1
10 23410 1 1 77 GLN N N 7.598 2.772 -6.184 1.00 . A A . 77 GLN N 1 1
10 23411 1 1 77 GLN NE2 N 4.898 5.803 -2.638 1.00 . A A . 77 GLN NE2 1 1
10 23412 1 1 77 GLN O O 6.788 0.786 -3.357 1.00 . A A . 77 GLN O 1 1
10 23413 1 1 77 GLN OE1 O 6.003 6.924 -4.220 1.00 . A A . 77 GLN OE1 1 1
10 23414 1 1 78 VAL C C 4.948 -1.066 -5.210 1.00 . A A . 78 VAL C 1 1
10 23415 1 1 78 VAL CA C 4.475 0.321 -4.780 1.00 . A A . 78 VAL CA 1 1
10 23416 1 1 78 VAL CB C 3.111 0.638 -5.447 1.00 . A A . 78 VAL CB 1 1
10 23417 1 1 78 VAL CG1 C 2.090 -0.452 -5.145 1.00 . A A . 78 VAL CG1 1 1
10 23418 1 1 78 VAL CG2 C 2.593 1.991 -4.979 1.00 . A A . 78 VAL CG2 1 1
10 23419 1 1 78 VAL H H 5.366 1.897 -5.889 1.00 . A A . 78 VAL H 1 1
10 23420 1 1 78 VAL HA H 4.340 0.320 -3.707 1.00 . A A . 78 VAL HA 1 1
10 23421 1 1 78 VAL HB H 3.258 0.682 -6.516 1.00 . A A . 78 VAL HB 1 1
10 23422 1 1 78 VAL HG11 H 1.944 -0.523 -4.078 1.00 . A A . 78 VAL HG11 1 1
10 23423 1 1 78 VAL HG12 H 2.451 -1.398 -5.523 1.00 . A A . 78 VAL HG12 1 1
10 23424 1 1 78 VAL HG13 H 1.152 -0.210 -5.622 1.00 . A A . 78 VAL HG13 1 1
10 23425 1 1 78 VAL HG21 H 1.644 2.196 -5.451 1.00 . A A . 78 VAL HG21 1 1
10 23426 1 1 78 VAL HG22 H 3.302 2.761 -5.247 1.00 . A A . 78 VAL HG22 1 1
10 23427 1 1 78 VAL HG23 H 2.466 1.976 -3.906 1.00 . A A . 78 VAL HG23 1 1
10 23428 1 1 78 VAL N N 5.482 1.330 -5.096 1.00 . A A . 78 VAL N 1 1
10 23429 1 1 78 VAL O O 4.777 -2.048 -4.477 1.00 . A A . 78 VAL O 1 1
10 23430 1 1 79 MET C C 7.217 -2.873 -5.949 1.00 . A A . 79 MET C 1 1
10 23431 1 1 79 MET CA C 6.102 -2.408 -6.873 1.00 . A A . 79 MET CA 1 1
10 23432 1 1 79 MET CB C 6.625 -2.271 -8.309 1.00 . A A . 79 MET CB 1 1
10 23433 1 1 79 MET CE C 6.814 -3.458 -11.318 1.00 . A A . 79 MET CE 1 1
10 23434 1 1 79 MET CG C 5.539 -1.977 -9.338 1.00 . A A . 79 MET CG 1 1
10 23435 1 1 79 MET H H 5.643 -0.334 -6.940 1.00 . A A . 79 MET H 1 1
10 23436 1 1 79 MET HA H 5.306 -3.140 -6.852 1.00 . A A . 79 MET HA 1 1
10 23437 1 1 79 MET HB2 H 7.346 -1.468 -8.341 1.00 . A A . 79 MET HB2 1 1
10 23438 1 1 79 MET HB3 H 7.114 -3.193 -8.588 1.00 . A A . 79 MET HB3 1 1
10 23439 1 1 79 MET HE1 H 7.221 -3.511 -12.317 1.00 . A A . 79 MET HE1 1 1
10 23440 1 1 79 MET HE2 H 6.009 -4.172 -11.221 1.00 . A A . 79 MET HE2 1 1
10 23441 1 1 79 MET HE3 H 7.587 -3.688 -10.601 1.00 . A A . 79 MET HE3 1 1
10 23442 1 1 79 MET HG2 H 4.825 -2.788 -9.327 1.00 . A A . 79 MET HG2 1 1
10 23443 1 1 79 MET HG3 H 5.042 -1.059 -9.061 1.00 . A A . 79 MET HG3 1 1
10 23444 1 1 79 MET N N 5.558 -1.145 -6.386 1.00 . A A . 79 MET N 1 1
10 23445 1 1 79 MET O O 7.386 -4.061 -5.706 1.00 . A A . 79 MET O 1 1
10 23446 1 1 79 MET SD S 6.186 -1.805 -11.018 1.00 . A A . 79 MET SD 1 1
10 23447 1 1 80 LEU C C 8.492 -2.935 -3.264 1.00 . A A . 80 LEU C 1 1
10 23448 1 1 80 LEU CA C 9.036 -2.196 -4.495 1.00 . A A . 80 LEU CA 1 1
10 23449 1 1 80 LEU CB C 9.732 -0.896 -4.073 1.00 . A A . 80 LEU CB 1 1
10 23450 1 1 80 LEU CD1 C 12.024 -1.867 -3.715 1.00 . A A . 80 LEU CD1 1 1
10 23451 1 1 80 LEU CD2 C 11.412 0.320 -2.662 1.00 . A A . 80 LEU CD2 1 1
10 23452 1 1 80 LEU CG C 10.902 -1.046 -3.096 1.00 . A A . 80 LEU CG 1 1
10 23453 1 1 80 LEU H H 7.808 -0.997 -5.752 1.00 . A A . 80 LEU H 1 1
10 23454 1 1 80 LEU HA H 9.752 -2.836 -4.991 1.00 . A A . 80 LEU HA 1 1
10 23455 1 1 80 LEU HB2 H 10.099 -0.409 -4.964 1.00 . A A . 80 LEU HB2 1 1
10 23456 1 1 80 LEU HB3 H 8.993 -0.256 -3.615 1.00 . A A . 80 LEU HB3 1 1
10 23457 1 1 80 LEU HD11 H 12.843 -1.942 -3.015 1.00 . A A . 80 LEU HD11 1 1
10 23458 1 1 80 LEU HD12 H 12.366 -1.387 -4.619 1.00 . A A . 80 LEU HD12 1 1
10 23459 1 1 80 LEU HD13 H 11.661 -2.857 -3.948 1.00 . A A . 80 LEU HD13 1 1
10 23460 1 1 80 LEU HD21 H 12.244 0.196 -1.985 1.00 . A A . 80 LEU HD21 1 1
10 23461 1 1 80 LEU HD22 H 10.619 0.858 -2.163 1.00 . A A . 80 LEU HD22 1 1
10 23462 1 1 80 LEU HD23 H 11.733 0.877 -3.529 1.00 . A A . 80 LEU HD23 1 1
10 23463 1 1 80 LEU HG H 10.558 -1.570 -2.216 1.00 . A A . 80 LEU HG 1 1
10 23464 1 1 80 LEU N N 7.969 -1.916 -5.440 1.00 . A A . 80 LEU N 1 1
10 23465 1 1 80 LEU O O 9.100 -3.891 -2.791 1.00 . A A . 80 LEU O 1 1
10 23466 1 1 81 PHE C C 6.481 -4.610 -1.802 1.00 . A A . 81 PHE C 1 1
10 23467 1 1 81 PHE CA C 6.717 -3.114 -1.585 1.00 . A A . 81 PHE CA 1 1
10 23468 1 1 81 PHE CB C 5.389 -2.426 -1.232 1.00 . A A . 81 PHE CB 1 1
10 23469 1 1 81 PHE CD1 C 6.651 -0.438 -0.336 1.00 . A A . 81 PHE CD1 1 1
10 23470 1 1 81 PHE CD2 C 4.477 -0.088 -1.256 1.00 . A A . 81 PHE CD2 1 1
10 23471 1 1 81 PHE CE1 C 6.758 0.912 -0.070 1.00 . A A . 81 PHE CE1 1 1
10 23472 1 1 81 PHE CE2 C 4.578 1.262 -0.989 1.00 . A A . 81 PHE CE2 1 1
10 23473 1 1 81 PHE CG C 5.509 -0.955 -0.934 1.00 . A A . 81 PHE CG 1 1
10 23474 1 1 81 PHE CZ C 5.720 1.763 -0.396 1.00 . A A . 81 PHE CZ 1 1
10 23475 1 1 81 PHE H H 6.925 -1.692 -3.152 1.00 . A A . 81 PHE H 1 1
10 23476 1 1 81 PHE HA H 7.395 -2.998 -0.754 1.00 . A A . 81 PHE HA 1 1
10 23477 1 1 81 PHE HB2 H 4.707 -2.537 -2.061 1.00 . A A . 81 PHE HB2 1 1
10 23478 1 1 81 PHE HB3 H 4.965 -2.909 -0.363 1.00 . A A . 81 PHE HB3 1 1
10 23479 1 1 81 PHE HD1 H 7.463 -1.101 -0.079 1.00 . A A . 81 PHE HD1 1 1
10 23480 1 1 81 PHE HD2 H 3.583 -0.479 -1.720 1.00 . A A . 81 PHE HD2 1 1
10 23481 1 1 81 PHE HE1 H 7.651 1.302 0.395 1.00 . A A . 81 PHE HE1 1 1
10 23482 1 1 81 PHE HE2 H 3.766 1.927 -1.246 1.00 . A A . 81 PHE HE2 1 1
10 23483 1 1 81 PHE HZ H 5.803 2.818 -0.186 1.00 . A A . 81 PHE HZ 1 1
10 23484 1 1 81 PHE N N 7.345 -2.486 -2.755 1.00 . A A . 81 PHE N 1 1
10 23485 1 1 81 PHE O O 6.960 -5.439 -1.022 1.00 . A A . 81 PHE O 1 1
10 23486 1 1 82 THR C C 6.715 -7.171 -3.441 1.00 . A A . 82 THR C 1 1
10 23487 1 1 82 THR CA C 5.447 -6.346 -3.166 1.00 . A A . 82 THR CA 1 1
10 23488 1 1 82 THR CB C 4.426 -6.483 -4.345 1.00 . A A . 82 THR CB 1 1
10 23489 1 1 82 THR CG2 C 4.891 -5.728 -5.577 1.00 . A A . 82 THR CG2 1 1
10 23490 1 1 82 THR H H 5.445 -4.241 -3.472 1.00 . A A . 82 THR H 1 1
10 23491 1 1 82 THR HA H 4.983 -6.750 -2.276 1.00 . A A . 82 THR HA 1 1
10 23492 1 1 82 THR HB H 3.482 -6.066 -4.022 1.00 . A A . 82 THR HB 1 1
10 23493 1 1 82 THR HG1 H 4.110 -8.385 -3.882 1.00 . A A . 82 THR HG1 1 1
10 23494 1 1 82 THR HG21 H 4.168 -5.852 -6.370 1.00 . A A . 82 THR HG21 1 1
10 23495 1 1 82 THR HG22 H 5.847 -6.117 -5.898 1.00 . A A . 82 THR HG22 1 1
10 23496 1 1 82 THR HG23 H 4.989 -4.680 -5.340 1.00 . A A . 82 THR HG23 1 1
10 23497 1 1 82 THR N N 5.764 -4.949 -2.871 1.00 . A A . 82 THR N 1 1
10 23498 1 1 82 THR O O 6.761 -8.366 -3.146 1.00 . A A . 82 THR O 1 1
10 23499 1 1 82 THR OG1 O 4.222 -7.860 -4.685 1.00 . A A . 82 THR OG1 1 1
10 23500 1 1 83 ARG C C 9.748 -7.541 -2.956 1.00 . A A . 83 ARG C 1 1
10 23501 1 1 83 ARG CA C 9.008 -7.217 -4.250 1.00 . A A . 83 ARG CA 1 1
10 23502 1 1 83 ARG CB C 9.908 -6.399 -5.179 1.00 . A A . 83 ARG CB 1 1
10 23503 1 1 83 ARG CD C 10.349 -5.582 -7.510 1.00 . A A . 83 ARG CD 1 1
10 23504 1 1 83 ARG CG C 9.330 -6.194 -6.567 1.00 . A A . 83 ARG CG 1 1
10 23505 1 1 83 ARG CZ C 12.480 -6.221 -8.590 1.00 . A A . 83 ARG CZ 1 1
10 23506 1 1 83 ARG H H 7.662 -5.573 -4.201 1.00 . A A . 83 ARG H 1 1
10 23507 1 1 83 ARG HA H 8.762 -8.148 -4.737 1.00 . A A . 83 ARG HA 1 1
10 23508 1 1 83 ARG HB2 H 10.073 -5.428 -4.736 1.00 . A A . 83 ARG HB2 1 1
10 23509 1 1 83 ARG HB3 H 10.856 -6.906 -5.278 1.00 . A A . 83 ARG HB3 1 1
10 23510 1 1 83 ARG HD2 H 9.872 -5.383 -8.458 1.00 . A A . 83 ARG HD2 1 1
10 23511 1 1 83 ARG HD3 H 10.703 -4.654 -7.083 1.00 . A A . 83 ARG HD3 1 1
10 23512 1 1 83 ARG HE H 11.518 -7.301 -7.203 1.00 . A A . 83 ARG HE 1 1
10 23513 1 1 83 ARG HG2 H 9.017 -7.146 -6.962 1.00 . A A . 83 ARG HG2 1 1
10 23514 1 1 83 ARG HG3 H 8.477 -5.534 -6.495 1.00 . A A . 83 ARG HG3 1 1
10 23515 1 1 83 ARG HH11 H 11.724 -4.446 -9.218 1.00 . A A . 83 ARG HH11 1 1
10 23516 1 1 83 ARG HH12 H 13.215 -4.911 -9.957 1.00 . A A . 83 ARG HH12 1 1
10 23517 1 1 83 ARG HH21 H 13.495 -7.933 -8.184 1.00 . A A . 83 ARG HH21 1 1
10 23518 1 1 83 ARG HH22 H 14.221 -6.912 -9.379 1.00 . A A . 83 ARG HH22 1 1
10 23519 1 1 83 ARG N N 7.750 -6.526 -3.978 1.00 . A A . 83 ARG N 1 1
10 23520 1 1 83 ARG NE N 11.492 -6.470 -7.730 1.00 . A A . 83 ARG NE 1 1
10 23521 1 1 83 ARG NH1 N 12.471 -5.107 -9.311 1.00 . A A . 83 ARG NH1 1 1
10 23522 1 1 83 ARG NH2 N 13.478 -7.090 -8.726 1.00 . A A . 83 ARG NH2 1 1
10 23523 1 1 83 ARG O O 10.335 -8.616 -2.819 1.00 . A A . 83 ARG O 1 1
10 23524 1 1 84 GLN C C 9.634 -7.824 0.137 1.00 . A A . 84 GLN C 1 1
10 23525 1 1 84 GLN CA C 10.374 -6.809 -0.718 1.00 . A A . 84 GLN CA 1 1
10 23526 1 1 84 GLN CB C 10.473 -5.484 0.040 1.00 . A A . 84 GLN CB 1 1
10 23527 1 1 84 GLN CD C 11.308 -3.112 0.102 1.00 . A A . 84 GLN CD 1 1
10 23528 1 1 84 GLN CG C 11.286 -4.416 -0.667 1.00 . A A . 84 GLN CG 1 1
10 23529 1 1 84 GLN H H 9.209 -5.783 -2.157 1.00 . A A . 84 GLN H 1 1
10 23530 1 1 84 GLN HA H 11.371 -7.174 -0.916 1.00 . A A . 84 GLN HA 1 1
10 23531 1 1 84 GLN HB2 H 9.476 -5.098 0.193 1.00 . A A . 84 GLN HB2 1 1
10 23532 1 1 84 GLN HB3 H 10.924 -5.671 1.003 1.00 . A A . 84 GLN HB3 1 1
10 23533 1 1 84 GLN HE21 H 9.682 -2.498 -0.840 1.00 . A A . 84 GLN HE21 1 1
10 23534 1 1 84 GLN HE22 H 10.345 -1.397 0.318 1.00 . A A . 84 GLN HE22 1 1
10 23535 1 1 84 GLN HG2 H 12.300 -4.769 -0.783 1.00 . A A . 84 GLN HG2 1 1
10 23536 1 1 84 GLN HG3 H 10.853 -4.238 -1.640 1.00 . A A . 84 GLN HG3 1 1
10 23537 1 1 84 GLN N N 9.699 -6.619 -2.000 1.00 . A A . 84 GLN N 1 1
10 23538 1 1 84 GLN NE2 N 10.350 -2.252 -0.167 1.00 . A A . 84 GLN NE2 1 1
10 23539 1 1 84 GLN O O 10.242 -8.557 0.912 1.00 . A A . 84 GLN O 1 1
10 23540 1 1 84 GLN OE1 O 12.179 -2.886 0.937 1.00 . A A . 84 GLN OE1 1 1
10 23541 1 1 85 GLY C C 6.576 -8.095 1.697 1.00 . A A . 85 GLY C 1 1
10 23542 1 1 85 GLY CA C 7.525 -8.794 0.759 1.00 . A A . 85 GLY CA 1 1
10 23543 1 1 85 GLY H H 7.886 -7.238 -0.628 1.00 . A A . 85 GLY H 1 1
10 23544 1 1 85 GLY HA2 H 6.955 -9.403 0.074 1.00 . A A . 85 GLY HA2 1 1
10 23545 1 1 85 GLY HA3 H 8.183 -9.430 1.332 1.00 . A A . 85 GLY HA3 1 1
10 23546 1 1 85 GLY N N 8.322 -7.858 -0.004 1.00 . A A . 85 GLY N 1 1
10 23547 1 1 85 GLY O O 5.703 -8.724 2.296 1.00 . A A . 85 GLY O 1 1
10 23548 1 1 86 GLN C C 4.595 -5.657 1.947 1.00 . A A . 86 GLN C 1 1
10 23549 1 1 86 GLN CA C 5.886 -5.999 2.686 1.00 . A A . 86 GLN CA 1 1
10 23550 1 1 86 GLN CB C 6.607 -4.727 3.145 1.00 . A A . 86 GLN CB 1 1
10 23551 1 1 86 GLN CD C 7.854 -2.638 2.515 1.00 . A A . 86 GLN CD 1 1
10 23552 1 1 86 GLN CG C 7.068 -3.825 2.015 1.00 . A A . 86 GLN CG 1 1
10 23553 1 1 86 GLN H H 7.471 -6.357 1.338 1.00 . A A . 86 GLN H 1 1
10 23554 1 1 86 GLN HA H 5.640 -6.597 3.549 1.00 . A A . 86 GLN HA 1 1
10 23555 1 1 86 GLN HB2 H 5.940 -4.158 3.775 1.00 . A A . 86 GLN HB2 1 1
10 23556 1 1 86 GLN HB3 H 7.474 -5.011 3.725 1.00 . A A . 86 GLN HB3 1 1
10 23557 1 1 86 GLN HE21 H 6.193 -1.570 2.671 1.00 . A A . 86 GLN HE21 1 1
10 23558 1 1 86 GLN HE22 H 7.651 -0.769 3.130 1.00 . A A . 86 GLN HE22 1 1
10 23559 1 1 86 GLN HG2 H 7.692 -4.395 1.344 1.00 . A A . 86 GLN HG2 1 1
10 23560 1 1 86 GLN HG3 H 6.202 -3.463 1.480 1.00 . A A . 86 GLN HG3 1 1
10 23561 1 1 86 GLN N N 6.749 -6.794 1.834 1.00 . A A . 86 GLN N 1 1
10 23562 1 1 86 GLN NE2 N 7.164 -1.553 2.797 1.00 . A A . 86 GLN NE2 1 1
10 23563 1 1 86 GLN O O 4.329 -6.199 0.873 1.00 . A A . 86 GLN O 1 1
10 23564 1 1 86 GLN OE1 O 9.074 -2.699 2.647 1.00 . A A . 86 GLN OE1 1 1
10 23565 1 1 87 GLN C C 2.035 -3.055 2.439 1.00 . A A . 87 GLN C 1 1
10 23566 1 1 87 GLN CA C 2.538 -4.389 1.894 1.00 . A A . 87 GLN CA 1 1
10 23567 1 1 87 GLN CB C 1.502 -5.499 2.127 1.00 . A A . 87 GLN CB 1 1
10 23568 1 1 87 GLN CD C 0.284 -6.979 3.773 1.00 . A A . 87 GLN CD 1 1
10 23569 1 1 87 GLN CG C 1.316 -5.888 3.585 1.00 . A A . 87 GLN CG 1 1
10 23570 1 1 87 GLN H H 4.077 -4.280 3.316 1.00 . A A . 87 GLN H 1 1
10 23571 1 1 87 GLN HA H 2.699 -4.284 0.831 1.00 . A A . 87 GLN HA 1 1
10 23572 1 1 87 GLN HB2 H 0.548 -5.170 1.743 1.00 . A A . 87 GLN HB2 1 1
10 23573 1 1 87 GLN HB3 H 1.812 -6.379 1.582 1.00 . A A . 87 GLN HB3 1 1
10 23574 1 1 87 GLN HE21 H 1.242 -7.640 5.374 1.00 . A A . 87 GLN HE21 1 1
10 23575 1 1 87 GLN HE22 H -0.187 -8.503 4.938 1.00 . A A . 87 GLN HE22 1 1
10 23576 1 1 87 GLN HG2 H 2.259 -6.239 3.973 1.00 . A A . 87 GLN HG2 1 1
10 23577 1 1 87 GLN HG3 H 1.003 -5.014 4.140 1.00 . A A . 87 GLN HG3 1 1
10 23578 1 1 87 GLN N N 3.810 -4.747 2.496 1.00 . A A . 87 GLN N 1 1
10 23579 1 1 87 GLN NE2 N 0.463 -7.785 4.795 1.00 . A A . 87 GLN NE2 1 1
10 23580 1 1 87 GLN O O 1.432 -2.268 1.712 1.00 . A A . 87 GLN O 1 1
10 23581 1 1 87 GLN OE1 O -0.670 -7.096 3.000 1.00 . A A . 87 GLN OE1 1 1
10 23582 1 1 88 SER C C 3.136 -0.648 4.407 1.00 . A A . 88 SER C 1 1
10 23583 1 1 88 SER CA C 1.910 -1.547 4.326 1.00 . A A . 88 SER CA 1 1
10 23584 1 1 88 SER CB C 1.345 -1.797 5.721 1.00 . A A . 88 SER CB 1 1
10 23585 1 1 88 SER H H 2.748 -3.459 4.276 1.00 . A A . 88 SER H 1 1
10 23586 1 1 88 SER HA H 1.158 -1.076 3.710 1.00 . A A . 88 SER HA 1 1
10 23587 1 1 88 SER HB2 H 2.137 -2.132 6.374 1.00 . A A . 88 SER HB2 1 1
10 23588 1 1 88 SER HB3 H 0.919 -0.883 6.107 1.00 . A A . 88 SER HB3 1 1
10 23589 1 1 88 SER HG H 0.076 -2.934 4.758 1.00 . A A . 88 SER HG 1 1
10 23590 1 1 88 SER N N 2.284 -2.804 3.714 1.00 . A A . 88 SER N 1 1
10 23591 1 1 88 SER O O 4.233 -1.122 4.726 1.00 . A A . 88 SER O 1 1
10 23592 1 1 88 SER OG O 0.335 -2.791 5.677 1.00 . A A . 88 SER OG 1 1
10 23593 1 1 89 ALA C C 3.616 2.995 4.198 1.00 . A A . 89 ALA C 1 1
10 23594 1 1 89 ALA CA C 4.088 1.557 4.144 1.00 . A A . 89 ALA CA 1 1
10 23595 1 1 89 ALA CB C 4.993 1.350 2.943 1.00 . A A . 89 ALA CB 1 1
10 23596 1 1 89 ALA H H 2.076 0.970 3.881 1.00 . A A . 89 ALA H 1 1
10 23597 1 1 89 ALA HA H 4.662 1.346 5.034 1.00 . A A . 89 ALA HA 1 1
10 23598 1 1 89 ALA HB1 H 4.448 1.578 2.038 1.00 . A A . 89 ALA HB1 1 1
10 23599 1 1 89 ALA HB2 H 5.323 0.322 2.914 1.00 . A A . 89 ALA HB2 1 1
10 23600 1 1 89 ALA HB3 H 5.850 2.001 3.021 1.00 . A A . 89 ALA HB3 1 1
10 23601 1 1 89 ALA N N 2.971 0.629 4.107 1.00 . A A . 89 ALA N 1 1
10 23602 1 1 89 ALA O O 2.697 3.387 3.476 1.00 . A A . 89 ALA O 1 1
10 23603 1 1 90 GLN C C 5.133 5.973 4.663 1.00 . A A . 90 GLN C 1 1
10 23604 1 1 90 GLN CA C 3.938 5.185 5.163 1.00 . A A . 90 GLN CA 1 1
10 23605 1 1 90 GLN CB C 3.609 5.612 6.606 1.00 . A A . 90 GLN CB 1 1
10 23606 1 1 90 GLN CD C 2.549 3.668 7.855 1.00 . A A . 90 GLN CD 1 1
10 23607 1 1 90 GLN CG C 2.331 5.014 7.188 1.00 . A A . 90 GLN CG 1 1
10 23608 1 1 90 GLN H H 4.910 3.387 5.663 1.00 . A A . 90 GLN H 1 1
10 23609 1 1 90 GLN HA H 3.090 5.393 4.526 1.00 . A A . 90 GLN HA 1 1
10 23610 1 1 90 GLN HB2 H 4.429 5.323 7.244 1.00 . A A . 90 GLN HB2 1 1
10 23611 1 1 90 GLN HB3 H 3.517 6.690 6.630 1.00 . A A . 90 GLN HB3 1 1
10 23612 1 1 90 GLN HE21 H 2.079 2.722 6.182 1.00 . A A . 90 GLN HE21 1 1
10 23613 1 1 90 GLN HE22 H 2.491 1.718 7.530 1.00 . A A . 90 GLN HE22 1 1
10 23614 1 1 90 GLN HG2 H 1.933 5.697 7.923 1.00 . A A . 90 GLN HG2 1 1
10 23615 1 1 90 GLN HG3 H 1.613 4.892 6.390 1.00 . A A . 90 GLN HG3 1 1
10 23616 1 1 90 GLN N N 4.232 3.773 5.070 1.00 . A A . 90 GLN N 1 1
10 23617 1 1 90 GLN NE2 N 2.356 2.599 7.118 1.00 . A A . 90 GLN NE2 1 1
10 23618 1 1 90 GLN O O 6.210 5.919 5.254 1.00 . A A . 90 GLN O 1 1
10 23619 1 1 90 GLN OE1 O 2.862 3.598 9.041 1.00 . A A . 90 GLN OE1 1 1
10 23620 1 1 91 LEU C C 5.692 8.947 3.097 1.00 . A A . 91 LEU C 1 1
10 23621 1 1 91 LEU CA C 6.027 7.476 3.015 1.00 . A A . 91 LEU CA 1 1
10 23622 1 1 91 LEU CB C 6.309 7.068 1.564 1.00 . A A . 91 LEU CB 1 1
10 23623 1 1 91 LEU CD1 C 7.069 5.363 -0.113 1.00 . A A . 91 LEU CD1 1 1
10 23624 1 1 91 LEU CD2 C 8.107 5.409 2.159 1.00 . A A . 91 LEU CD2 1 1
10 23625 1 1 91 LEU CG C 6.828 5.639 1.360 1.00 . A A . 91 LEU CG 1 1
10 23626 1 1 91 LEU H H 4.073 6.689 3.146 1.00 . A A . 91 LEU H 1 1
10 23627 1 1 91 LEU HA H 6.912 7.294 3.606 1.00 . A A . 91 LEU HA 1 1
10 23628 1 1 91 LEU HB2 H 5.394 7.179 1.001 1.00 . A A . 91 LEU HB2 1 1
10 23629 1 1 91 LEU HB3 H 7.041 7.751 1.160 1.00 . A A . 91 LEU HB3 1 1
10 23630 1 1 91 LEU HD11 H 7.792 6.067 -0.498 1.00 . A A . 91 LEU HD11 1 1
10 23631 1 1 91 LEU HD12 H 6.141 5.469 -0.656 1.00 . A A . 91 LEU HD12 1 1
10 23632 1 1 91 LEU HD13 H 7.445 4.359 -0.235 1.00 . A A . 91 LEU HD13 1 1
10 23633 1 1 91 LEU HD21 H 8.478 4.414 1.965 1.00 . A A . 91 LEU HD21 1 1
10 23634 1 1 91 LEU HD22 H 7.900 5.517 3.214 1.00 . A A . 91 LEU HD22 1 1
10 23635 1 1 91 LEU HD23 H 8.851 6.133 1.863 1.00 . A A . 91 LEU HD23 1 1
10 23636 1 1 91 LEU HG H 6.083 4.940 1.711 1.00 . A A . 91 LEU HG 1 1
10 23637 1 1 91 LEU N N 4.953 6.685 3.578 1.00 . A A . 91 LEU N 1 1
10 23638 1 1 91 LEU O O 4.522 9.317 3.228 1.00 . A A . 91 LEU O 1 1
10 23639 1 1 92 ARG C C 6.183 11.799 1.748 1.00 . A A . 92 ARG C 1 1
10 23640 1 1 92 ARG CA C 6.519 11.216 3.114 1.00 . A A . 92 ARG CA 1 1
10 23641 1 1 92 ARG CB C 7.752 11.916 3.710 1.00 . A A . 92 ARG CB 1 1
10 23642 1 1 92 ARG CD C 8.517 10.261 5.485 1.00 . A A . 92 ARG CD 1 1
10 23643 1 1 92 ARG CG C 7.979 11.661 5.206 1.00 . A A . 92 ARG CG 1 1
10 23644 1 1 92 ARG CZ C 9.544 9.103 7.438 1.00 . A A . 92 ARG CZ 1 1
10 23645 1 1 92 ARG H H 7.614 9.427 2.898 1.00 . A A . 92 ARG H 1 1
10 23646 1 1 92 ARG HA H 5.676 11.386 3.768 1.00 . A A . 92 ARG HA 1 1
10 23647 1 1 92 ARG HB2 H 8.628 11.580 3.178 1.00 . A A . 92 ARG HB2 1 1
10 23648 1 1 92 ARG HB3 H 7.643 12.980 3.563 1.00 . A A . 92 ARG HB3 1 1
10 23649 1 1 92 ARG HD2 H 7.805 9.535 5.123 1.00 . A A . 92 ARG HD2 1 1
10 23650 1 1 92 ARG HD3 H 9.452 10.142 4.963 1.00 . A A . 92 ARG HD3 1 1
10 23651 1 1 92 ARG HE H 8.250 10.636 7.532 1.00 . A A . 92 ARG HE 1 1
10 23652 1 1 92 ARG HG2 H 8.691 12.381 5.576 1.00 . A A . 92 ARG HG2 1 1
10 23653 1 1 92 ARG HG3 H 7.040 11.786 5.724 1.00 . A A . 92 ARG HG3 1 1
10 23654 1 1 92 ARG HH11 H 10.146 8.348 5.645 1.00 . A A . 92 ARG HH11 1 1
10 23655 1 1 92 ARG HH12 H 10.827 7.576 7.033 1.00 . A A . 92 ARG HH12 1 1
10 23656 1 1 92 ARG HH21 H 9.164 9.620 9.366 1.00 . A A . 92 ARG HH21 1 1
10 23657 1 1 92 ARG HH22 H 10.274 8.306 9.163 1.00 . A A . 92 ARG HH22 1 1
10 23658 1 1 92 ARG N N 6.711 9.783 3.027 1.00 . A A . 92 ARG N 1 1
10 23659 1 1 92 ARG NE N 8.739 10.040 6.918 1.00 . A A . 92 ARG NE 1 1
10 23660 1 1 92 ARG NH1 N 10.225 8.278 6.643 1.00 . A A . 92 ARG NH1 1 1
10 23661 1 1 92 ARG NH2 N 9.669 9.000 8.758 1.00 . A A . 92 ARG NH2 1 1
10 23662 1 1 92 ARG O O 6.528 11.223 0.711 1.00 . A A . 92 ARG O 1 1
10 23663 1 1 93 LEU C C 5.281 15.103 0.618 1.00 . A A . 93 LEU C 1 1
10 23664 1 1 93 LEU CA C 5.078 13.598 0.544 1.00 . A A . 93 LEU CA 1 1
10 23665 1 1 93 LEU CB C 3.586 13.295 0.325 1.00 . A A . 93 LEU CB 1 1
10 23666 1 1 93 LEU CD1 C 3.664 13.241 -2.197 1.00 . A A . 93 LEU CD1 1 1
10 23667 1 1 93 LEU CD2 C 3.807 11.103 -0.899 1.00 . A A . 93 LEU CD2 1 1
10 23668 1 1 93 LEU CG C 3.218 12.504 -0.942 1.00 . A A . 93 LEU CG 1 1
10 23669 1 1 93 LEU H H 5.430 13.379 2.637 1.00 . A A . 93 LEU H 1 1
10 23670 1 1 93 LEU HA H 5.641 13.203 -0.287 1.00 . A A . 93 LEU HA 1 1
10 23671 1 1 93 LEU HB2 H 3.230 12.738 1.179 1.00 . A A . 93 LEU HB2 1 1
10 23672 1 1 93 LEU HB3 H 3.058 14.237 0.295 1.00 . A A . 93 LEU HB3 1 1
10 23673 1 1 93 LEU HD11 H 4.736 13.367 -2.179 1.00 . A A . 93 LEU HD11 1 1
10 23674 1 1 93 LEU HD12 H 3.188 14.209 -2.235 1.00 . A A . 93 LEU HD12 1 1
10 23675 1 1 93 LEU HD13 H 3.383 12.669 -3.069 1.00 . A A . 93 LEU HD13 1 1
10 23676 1 1 93 LEU HD21 H 3.531 10.569 -1.796 1.00 . A A . 93 LEU HD21 1 1
10 23677 1 1 93 LEU HD22 H 3.425 10.577 -0.037 1.00 . A A . 93 LEU HD22 1 1
10 23678 1 1 93 LEU HD23 H 4.883 11.165 -0.834 1.00 . A A . 93 LEU HD23 1 1
10 23679 1 1 93 LEU HG H 2.142 12.411 -0.984 1.00 . A A . 93 LEU HG 1 1
10 23680 1 1 93 LEU N N 5.544 12.952 1.763 1.00 . A A . 93 LEU N 1 1
10 23681 1 1 93 LEU O O 5.244 15.689 1.699 1.00 . A A . 93 LEU O 1 1
10 23682 1 1 94 HIS C C 4.518 17.747 -1.416 1.00 . A A . 94 HIS C 1 1
10 23683 1 1 94 HIS CA C 5.668 17.160 -0.613 1.00 . A A . 94 HIS CA 1 1
10 23684 1 1 94 HIS CB C 7.006 17.562 -1.237 1.00 . A A . 94 HIS CB 1 1
10 23685 1 1 94 HIS CD2 C 8.234 18.374 0.892 1.00 . A A . 94 HIS CD2 1 1
10 23686 1 1 94 HIS CE1 C 10.107 17.285 0.617 1.00 . A A . 94 HIS CE1 1 1
10 23687 1 1 94 HIS CG C 8.125 17.659 -0.250 1.00 . A A . 94 HIS CG 1 1
10 23688 1 1 94 HIS H H 5.669 15.164 -1.328 1.00 . A A . 94 HIS H 1 1
10 23689 1 1 94 HIS HA H 5.619 17.552 0.392 1.00 . A A . 94 HIS HA 1 1
10 23690 1 1 94 HIS HB2 H 7.283 16.829 -1.979 1.00 . A A . 94 HIS HB2 1 1
10 23691 1 1 94 HIS HB3 H 6.896 18.524 -1.716 1.00 . A A . 94 HIS HB3 1 1
10 23692 1 1 94 HIS HD1 H 9.556 16.384 -1.135 1.00 . A A . 94 HIS HD1 1 1
10 23693 1 1 94 HIS HD2 H 7.480 19.022 1.317 1.00 . A A . 94 HIS HD2 1 1
10 23694 1 1 94 HIS HE1 H 11.105 16.904 0.766 1.00 . A A . 94 HIS HE1 1 1
10 23695 1 1 94 HIS HE2 H 9.925 18.696 2.073 1.00 . A A . 94 HIS HE2 1 1
10 23696 1 1 94 HIS N N 5.540 15.712 -0.523 1.00 . A A . 94 HIS N 1 1
10 23697 1 1 94 HIS ND1 N 9.316 16.991 -0.392 1.00 . A A . 94 HIS ND1 1 1
10 23698 1 1 94 HIS NE2 N 9.476 18.124 1.412 1.00 . A A . 94 HIS NE2 1 1
10 23699 1 1 94 HIS O O 4.186 17.238 -2.489 1.00 . A A . 94 HIS O 1 1
10 23700 1 1 95 PRO C C 3.768 18.588 1.563 1.00 . A A . 95 PRO C 1 1
10 23701 1 1 95 PRO CA C 4.225 19.443 0.381 1.00 . A A . 95 PRO CA 1 1
10 23702 1 1 95 PRO CB C 3.450 20.762 0.352 1.00 . A A . 95 PRO CB 1 1
10 23703 1 1 95 PRO CD C 2.752 19.514 -1.566 1.00 . A A . 95 PRO CD 1 1
10 23704 1 1 95 PRO CG C 2.274 20.481 -0.518 1.00 . A A . 95 PRO CG 1 1
10 23705 1 1 95 PRO HA H 5.285 19.637 0.460 1.00 . A A . 95 PRO HA 1 1
10 23706 1 1 95 PRO HB2 H 3.149 21.028 1.355 1.00 . A A . 95 PRO HB2 1 1
10 23707 1 1 95 PRO HB3 H 4.071 21.540 -0.064 1.00 . A A . 95 PRO HB3 1 1
10 23708 1 1 95 PRO HD2 H 1.968 18.816 -1.822 1.00 . A A . 95 PRO HD2 1 1
10 23709 1 1 95 PRO HD3 H 3.088 20.043 -2.446 1.00 . A A . 95 PRO HD3 1 1
10 23710 1 1 95 PRO HG2 H 1.482 20.038 0.068 1.00 . A A . 95 PRO HG2 1 1
10 23711 1 1 95 PRO HG3 H 1.932 21.396 -0.980 1.00 . A A . 95 PRO HG3 1 1
10 23712 1 1 95 PRO N N 3.876 18.822 -0.910 1.00 . A A . 95 PRO N 1 1
10 23713 1 1 95 PRO O O 2.775 17.860 1.462 1.00 . A A . 95 PRO O 1 1
10 23714 1 1 96 GLU C C 2.897 18.265 4.590 1.00 . A A . 96 GLU C 1 1
10 23715 1 1 96 GLU CA C 4.206 17.875 3.877 1.00 . A A . 96 GLU CA 1 1
10 23716 1 1 96 GLU CB C 5.373 18.011 4.858 1.00 . A A . 96 GLU CB 1 1
10 23717 1 1 96 GLU CD C 7.874 17.955 5.180 1.00 . A A . 96 GLU CD 1 1
10 23718 1 1 96 GLU CG C 6.711 17.545 4.303 1.00 . A A . 96 GLU CG 1 1
10 23719 1 1 96 GLU H H 5.302 19.218 2.755 1.00 . A A . 96 GLU H 1 1
10 23720 1 1 96 GLU HA H 4.142 16.840 3.578 1.00 . A A . 96 GLU HA 1 1
10 23721 1 1 96 GLU HB2 H 5.470 19.049 5.140 1.00 . A A . 96 GLU HB2 1 1
10 23722 1 1 96 GLU HB3 H 5.152 17.429 5.740 1.00 . A A . 96 GLU HB3 1 1
10 23723 1 1 96 GLU HG2 H 6.699 16.467 4.226 1.00 . A A . 96 GLU HG2 1 1
10 23724 1 1 96 GLU HG3 H 6.848 17.973 3.321 1.00 . A A . 96 GLU HG3 1 1
10 23725 1 1 96 GLU N N 4.492 18.670 2.677 1.00 . A A . 96 GLU N 1 1
10 23726 1 1 96 GLU O O 2.744 17.984 5.778 1.00 . A A . 96 GLU O 1 1
10 23727 1 1 96 GLU OE1 O 8.090 17.320 6.230 1.00 . A A . 96 GLU OE1 1 1
10 23728 1 1 96 GLU OE2 O 8.571 18.929 4.830 1.00 . A A . 96 GLU OE2 1 1
10 23729 1 1 97 GLU C C 0.000 17.958 5.000 1.00 . A A . 97 GLU C 1 1
10 23730 1 1 97 GLU CA C 0.678 19.233 4.489 1.00 . A A . 97 GLU CA 1 1
10 23731 1 1 97 GLU CB C -0.241 20.019 3.528 1.00 . A A . 97 GLU CB 1 1
10 23732 1 1 97 GLU CD C -1.704 20.045 1.489 1.00 . A A . 97 GLU CD 1 1
10 23733 1 1 97 GLU CG C -0.648 19.288 2.262 1.00 . A A . 97 GLU CG 1 1
10 23734 1 1 97 GLU H H 2.197 19.187 2.976 1.00 . A A . 97 GLU H 1 1
10 23735 1 1 97 GLU HA H 0.892 19.850 5.351 1.00 . A A . 97 GLU HA 1 1
10 23736 1 1 97 GLU HB2 H -1.145 20.281 4.057 1.00 . A A . 97 GLU HB2 1 1
10 23737 1 1 97 GLU HB3 H 0.265 20.929 3.243 1.00 . A A . 97 GLU HB3 1 1
10 23738 1 1 97 GLU HG2 H 0.220 19.162 1.633 1.00 . A A . 97 GLU HG2 1 1
10 23739 1 1 97 GLU HG3 H -1.044 18.321 2.530 1.00 . A A . 97 GLU HG3 1 1
10 23740 1 1 97 GLU N N 1.967 18.907 3.886 1.00 . A A . 97 GLU N 1 1
10 23741 1 1 97 GLU O O -0.380 17.873 6.164 1.00 . A A . 97 GLU O 1 1
10 23742 1 1 97 GLU OE1 O -2.882 20.037 1.919 1.00 . A A . 97 GLU OE1 1 1
10 23743 1 1 97 GLU OE2 O -1.370 20.656 0.462 1.00 . A A . 97 GLU OE2 1 1
10 23744 1 1 98 LEU C C 0.288 14.963 5.446 1.00 . A A . 98 LEU C 1 1
10 23745 1 1 98 LEU CA C -0.684 15.665 4.503 1.00 . A A . 98 LEU CA 1 1
10 23746 1 1 98 LEU CB C -0.898 14.796 3.258 1.00 . A A . 98 LEU CB 1 1
10 23747 1 1 98 LEU CD1 C -1.774 14.496 0.929 1.00 . A A . 98 LEU CD1 1 1
10 23748 1 1 98 LEU CD2 C -2.888 16.111 2.472 1.00 . A A . 98 LEU CD2 1 1
10 23749 1 1 98 LEU CG C -1.569 15.482 2.064 1.00 . A A . 98 LEU CG 1 1
10 23750 1 1 98 LEU H H 0.005 17.138 3.167 1.00 . A A . 98 LEU H 1 1
10 23751 1 1 98 LEU HA H -1.629 15.812 5.003 1.00 . A A . 98 LEU HA 1 1
10 23752 1 1 98 LEU HB2 H 0.066 14.431 2.936 1.00 . A A . 98 LEU HB2 1 1
10 23753 1 1 98 LEU HB3 H -1.504 13.948 3.541 1.00 . A A . 98 LEU HB3 1 1
10 23754 1 1 98 LEU HD11 H -2.395 13.680 1.267 1.00 . A A . 98 LEU HD11 1 1
10 23755 1 1 98 LEU HD12 H -0.818 14.113 0.607 1.00 . A A . 98 LEU HD12 1 1
10 23756 1 1 98 LEU HD13 H -2.258 14.997 0.103 1.00 . A A . 98 LEU HD13 1 1
10 23757 1 1 98 LEU HD21 H -3.547 15.346 2.854 1.00 . A A . 98 LEU HD21 1 1
10 23758 1 1 98 LEU HD22 H -3.343 16.583 1.613 1.00 . A A . 98 LEU HD22 1 1
10 23759 1 1 98 LEU HD23 H -2.712 16.851 3.238 1.00 . A A . 98 LEU HD23 1 1
10 23760 1 1 98 LEU HG H -0.919 16.266 1.702 1.00 . A A . 98 LEU HG 1 1
10 23761 1 1 98 LEU N N -0.152 16.969 4.118 1.00 . A A . 98 LEU N 1 1
10 23762 1 1 98 LEU O O -0.101 14.112 6.246 1.00 . A A . 98 LEU O 1 1
10 23763 1 1 99 GLY C C 3.073 13.414 5.676 1.00 . A A . 99 GLY C 1 1
10 23764 1 1 99 GLY CA C 2.607 14.772 6.149 1.00 . A A . 99 GLY CA 1 1
10 23765 1 1 99 GLY H H 1.783 16.037 4.692 1.00 . A A . 99 GLY H 1 1
10 23766 1 1 99 GLY HA2 H 3.448 15.447 6.137 1.00 . A A . 99 GLY HA2 1 1
10 23767 1 1 99 GLY HA3 H 2.247 14.682 7.163 1.00 . A A . 99 GLY HA3 1 1
10 23768 1 1 99 GLY N N 1.552 15.334 5.331 1.00 . A A . 99 GLY N 1 1
10 23769 1 1 99 GLY O O 4.275 13.167 5.579 1.00 . A A . 99 GLY O 1 1
10 23770 1 1 100 GLN C C 1.286 10.586 4.165 1.00 . A A . 100 GLN C 1 1
10 23771 1 1 100 GLN CA C 2.461 11.211 4.899 1.00 . A A . 100 GLN CA 1 1
10 23772 1 1 100 GLN CB C 2.932 10.319 6.059 1.00 . A A . 100 GLN CB 1 1
10 23773 1 1 100 GLN CD C 2.571 9.488 8.411 1.00 . A A . 100 GLN CD 1 1
10 23774 1 1 100 GLN CG C 2.069 10.399 7.307 1.00 . A A . 100 GLN CG 1 1
10 23775 1 1 100 GLN H H 1.189 12.803 5.367 1.00 . A A . 100 GLN H 1 1
10 23776 1 1 100 GLN HA H 3.273 11.312 4.192 1.00 . A A . 100 GLN HA 1 1
10 23777 1 1 100 GLN HB2 H 2.939 9.293 5.725 1.00 . A A . 100 GLN HB2 1 1
10 23778 1 1 100 GLN HB3 H 3.939 10.604 6.326 1.00 . A A . 100 GLN HB3 1 1
10 23779 1 1 100 GLN HE21 H 0.750 9.362 9.153 1.00 . A A . 100 GLN HE21 1 1
10 23780 1 1 100 GLN HE22 H 1.967 8.462 9.992 1.00 . A A . 100 GLN HE22 1 1
10 23781 1 1 100 GLN HG2 H 2.075 11.417 7.669 1.00 . A A . 100 GLN HG2 1 1
10 23782 1 1 100 GLN HG3 H 1.060 10.112 7.053 1.00 . A A . 100 GLN HG3 1 1
10 23783 1 1 100 GLN N N 2.137 12.543 5.356 1.00 . A A . 100 GLN N 1 1
10 23784 1 1 100 GLN NE2 N 1.676 9.064 9.270 1.00 . A A . 100 GLN NE2 1 1
10 23785 1 1 100 GLN O O 0.207 11.180 4.075 1.00 . A A . 100 GLN O 1 1
10 23786 1 1 100 GLN OE1 O 3.762 9.191 8.496 1.00 . A A . 100 GLN OE1 1 1
10 23787 1 1 101 VAL C C 0.478 7.198 3.456 1.00 . A A . 101 VAL C 1 1
10 23788 1 1 101 VAL CA C 0.483 8.635 2.953 1.00 . A A . 101 VAL CA 1 1
10 23789 1 1 101 VAL CB C 0.728 8.642 1.415 1.00 . A A . 101 VAL CB 1 1
10 23790 1 1 101 VAL CG1 C -0.339 7.829 0.690 1.00 . A A . 101 VAL CG1 1 1
10 23791 1 1 101 VAL CG2 C 0.759 10.067 0.879 1.00 . A A . 101 VAL CG2 1 1
10 23792 1 1 101 VAL H H 2.387 8.989 3.821 1.00 . A A . 101 VAL H 1 1
10 23793 1 1 101 VAL HA H -0.478 9.089 3.156 1.00 . A A . 101 VAL HA 1 1
10 23794 1 1 101 VAL HB H 1.688 8.185 1.223 1.00 . A A . 101 VAL HB 1 1
10 23795 1 1 101 VAL HG11 H -1.311 8.258 0.882 1.00 . A A . 101 VAL HG11 1 1
10 23796 1 1 101 VAL HG12 H -0.319 6.810 1.046 1.00 . A A . 101 VAL HG12 1 1
10 23797 1 1 101 VAL HG13 H -0.142 7.842 -0.372 1.00 . A A . 101 VAL HG13 1 1
10 23798 1 1 101 VAL HG21 H 0.939 10.046 -0.186 1.00 . A A . 101 VAL HG21 1 1
10 23799 1 1 101 VAL HG22 H 1.548 10.619 1.367 1.00 . A A . 101 VAL HG22 1 1
10 23800 1 1 101 VAL HG23 H -0.188 10.546 1.074 1.00 . A A . 101 VAL HG23 1 1
10 23801 1 1 101 VAL N N 1.502 9.386 3.667 1.00 . A A . 101 VAL N 1 1
10 23802 1 1 101 VAL O O 1.539 6.591 3.623 1.00 . A A . 101 VAL O 1 1
10 23803 1 1 102 HIS C C -1.274 4.377 3.106 1.00 . A A . 102 HIS C 1 1
10 23804 1 1 102 HIS CA C -0.822 5.302 4.213 1.00 . A A . 102 HIS CA 1 1
10 23805 1 1 102 HIS CB C -1.823 5.217 5.374 1.00 . A A . 102 HIS CB 1 1
10 23806 1 1 102 HIS CD2 C -0.977 7.110 6.941 1.00 . A A . 102 HIS CD2 1 1
10 23807 1 1 102 HIS CE1 C -0.914 5.966 8.802 1.00 . A A . 102 HIS CE1 1 1
10 23808 1 1 102 HIS CG C -1.366 5.846 6.655 1.00 . A A . 102 HIS CG 1 1
10 23809 1 1 102 HIS H H -1.520 7.176 3.536 1.00 . A A . 102 HIS H 1 1
10 23810 1 1 102 HIS HA H 0.150 4.985 4.561 1.00 . A A . 102 HIS HA 1 1
10 23811 1 1 102 HIS HB2 H -2.737 5.711 5.082 1.00 . A A . 102 HIS HB2 1 1
10 23812 1 1 102 HIS HB3 H -2.036 4.177 5.572 1.00 . A A . 102 HIS HB3 1 1
10 23813 1 1 102 HIS HD1 H -1.562 4.216 7.976 1.00 . A A . 102 HIS HD1 1 1
10 23814 1 1 102 HIS HD2 H -0.897 7.930 6.240 1.00 . A A . 102 HIS HD2 1 1
10 23815 1 1 102 HIS HE1 H -0.781 5.696 9.838 1.00 . A A . 102 HIS HE1 1 1
10 23816 1 1 102 HIS HE2 H -0.724 7.986 8.816 1.00 . A A . 102 HIS HE2 1 1
10 23817 1 1 102 HIS N N -0.702 6.663 3.720 1.00 . A A . 102 HIS N 1 1
10 23818 1 1 102 HIS ND1 N -1.312 5.159 7.845 1.00 . A A . 102 HIS ND1 1 1
10 23819 1 1 102 HIS NE2 N -0.704 7.159 8.284 1.00 . A A . 102 HIS NE2 1 1
10 23820 1 1 102 HIS O O -2.454 4.350 2.753 1.00 . A A . 102 HIS O 1 1
10 23821 1 1 103 ILE C C -0.771 1.289 2.127 1.00 . A A . 103 ILE C 1 1
10 23822 1 1 103 ILE CA C -0.666 2.676 1.516 1.00 . A A . 103 ILE CA 1 1
10 23823 1 1 103 ILE CB C 0.414 2.662 0.408 1.00 . A A . 103 ILE CB 1 1
10 23824 1 1 103 ILE CD1 C 1.779 4.196 -1.109 1.00 . A A . 103 ILE CD1 1 1
10 23825 1 1 103 ILE CG1 C 0.610 4.074 -0.157 1.00 . A A . 103 ILE CG1 1 1
10 23826 1 1 103 ILE CG2 C 0.030 1.688 -0.704 1.00 . A A . 103 ILE CG2 1 1
10 23827 1 1 103 ILE H H 0.604 3.788 2.755 1.00 . A A . 103 ILE H 1 1
10 23828 1 1 103 ILE HA H -1.614 2.948 1.074 1.00 . A A . 103 ILE HA 1 1
10 23829 1 1 103 ILE HB H 1.343 2.327 0.846 1.00 . A A . 103 ILE HB 1 1
10 23830 1 1 103 ILE HD11 H 1.844 5.212 -1.469 1.00 . A A . 103 ILE HD11 1 1
10 23831 1 1 103 ILE HD12 H 1.637 3.525 -1.943 1.00 . A A . 103 ILE HD12 1 1
10 23832 1 1 103 ILE HD13 H 2.692 3.941 -0.590 1.00 . A A . 103 ILE HD13 1 1
10 23833 1 1 103 ILE HG12 H -0.281 4.367 -0.691 1.00 . A A . 103 ILE HG12 1 1
10 23834 1 1 103 ILE HG13 H 0.774 4.760 0.662 1.00 . A A . 103 ILE HG13 1 1
10 23835 1 1 103 ILE HG21 H -0.910 1.992 -1.139 1.00 . A A . 103 ILE HG21 1 1
10 23836 1 1 103 ILE HG22 H -0.068 0.694 -0.294 1.00 . A A . 103 ILE HG22 1 1
10 23837 1 1 103 ILE HG23 H 0.796 1.690 -1.465 1.00 . A A . 103 ILE HG23 1 1
10 23838 1 1 103 ILE N N -0.344 3.643 2.541 1.00 . A A . 103 ILE N 1 1
10 23839 1 1 103 ILE O O 0.209 0.763 2.662 1.00 . A A . 103 ILE O 1 1
10 23840 1 1 104 SER C C -2.673 -1.535 1.514 1.00 . A A . 104 SER C 1 1
10 23841 1 1 104 SER CA C -2.156 -0.613 2.608 1.00 . A A . 104 SER CA 1 1
10 23842 1 1 104 SER CB C -3.118 -0.595 3.811 1.00 . A A . 104 SER CB 1 1
10 23843 1 1 104 SER H H -2.714 1.205 1.699 1.00 . A A . 104 SER H 1 1
10 23844 1 1 104 SER HA H -1.195 -0.982 2.937 1.00 . A A . 104 SER HA 1 1
10 23845 1 1 104 SER HB2 H -2.755 0.104 4.548 1.00 . A A . 104 SER HB2 1 1
10 23846 1 1 104 SER HB3 H -4.098 -0.289 3.477 1.00 . A A . 104 SER HB3 1 1
10 23847 1 1 104 SER HG H -2.352 -2.299 4.413 1.00 . A A . 104 SER HG 1 1
10 23848 1 1 104 SER N N -1.953 0.716 2.085 1.00 . A A . 104 SER N 1 1
10 23849 1 1 104 SER O O -3.883 -1.687 1.330 1.00 . A A . 104 SER O 1 1
10 23850 1 1 104 SER OG O -3.221 -1.881 4.416 1.00 . A A . 104 SER OG 1 1
10 23851 1 1 105 LEU C C -2.155 -4.444 0.263 1.00 . A A . 105 LEU C 1 1
10 23852 1 1 105 LEU CA C -2.111 -3.031 -0.293 1.00 . A A . 105 LEU CA 1 1
10 23853 1 1 105 LEU CB C -1.086 -2.947 -1.432 1.00 . A A . 105 LEU CB 1 1
10 23854 1 1 105 LEU CD1 C -2.589 -3.467 -3.370 1.00 . A A . 105 LEU CD1 1 1
10 23855 1 1 105 LEU CD2 C -0.129 -3.854 -3.566 1.00 . A A . 105 LEU CD2 1 1
10 23856 1 1 105 LEU CG C -1.328 -3.869 -2.630 1.00 . A A . 105 LEU CG 1 1
10 23857 1 1 105 LEU H H -0.822 -1.803 0.791 1.00 . A A . 105 LEU H 1 1
10 23858 1 1 105 LEU HA H -3.085 -2.766 -0.675 1.00 . A A . 105 LEU HA 1 1
10 23859 1 1 105 LEU HB2 H -1.070 -1.929 -1.792 1.00 . A A . 105 LEU HB2 1 1
10 23860 1 1 105 LEU HB3 H -0.114 -3.177 -1.023 1.00 . A A . 105 LEU HB3 1 1
10 23861 1 1 105 LEU HD11 H -2.504 -2.442 -3.693 1.00 . A A . 105 LEU HD11 1 1
10 23862 1 1 105 LEU HD12 H -3.442 -3.573 -2.717 1.00 . A A . 105 LEU HD12 1 1
10 23863 1 1 105 LEU HD13 H -2.716 -4.103 -4.234 1.00 . A A . 105 LEU HD13 1 1
10 23864 1 1 105 LEU HD21 H -0.319 -4.509 -4.404 1.00 . A A . 105 LEU HD21 1 1
10 23865 1 1 105 LEU HD22 H 0.747 -4.196 -3.034 1.00 . A A . 105 LEU HD22 1 1
10 23866 1 1 105 LEU HD23 H 0.036 -2.849 -3.924 1.00 . A A . 105 LEU HD23 1 1
10 23867 1 1 105 LEU HG H -1.462 -4.880 -2.271 1.00 . A A . 105 LEU HG 1 1
10 23868 1 1 105 LEU N N -1.756 -2.094 0.747 1.00 . A A . 105 LEU N 1 1
10 23869 1 1 105 LEU O O -1.144 -4.984 0.706 1.00 . A A . 105 LEU O 1 1
10 23870 1 1 106 LYS C C -3.599 -7.333 -0.431 1.00 . A A . 106 LYS C 1 1
10 23871 1 1 106 LYS CA C -3.546 -6.368 0.737 1.00 . A A . 106 LYS CA 1 1
10 23872 1 1 106 LYS CB C -4.815 -6.440 1.583 1.00 . A A . 106 LYS CB 1 1
10 23873 1 1 106 LYS CD C -5.962 -5.804 3.730 1.00 . A A . 106 LYS CD 1 1
10 23874 1 1 106 LYS CE C -5.763 -5.251 5.136 1.00 . A A . 106 LYS CE 1 1
10 23875 1 1 106 LYS CG C -4.681 -5.729 2.921 1.00 . A A . 106 LYS CG 1 1
10 23876 1 1 106 LYS H H -4.092 -4.529 -0.134 1.00 . A A . 106 LYS H 1 1
10 23877 1 1 106 LYS HA H -2.697 -6.626 1.352 1.00 . A A . 106 LYS HA 1 1
10 23878 1 1 106 LYS HB2 H -5.628 -5.987 1.036 1.00 . A A . 106 LYS HB2 1 1
10 23879 1 1 106 LYS HB3 H -5.050 -7.478 1.773 1.00 . A A . 106 LYS HB3 1 1
10 23880 1 1 106 LYS HD2 H -6.725 -5.226 3.231 1.00 . A A . 106 LYS HD2 1 1
10 23881 1 1 106 LYS HD3 H -6.274 -6.835 3.799 1.00 . A A . 106 LYS HD3 1 1
10 23882 1 1 106 LYS HE2 H -6.707 -5.286 5.659 1.00 . A A . 106 LYS HE2 1 1
10 23883 1 1 106 LYS HE3 H -5.046 -5.871 5.653 1.00 . A A . 106 LYS HE3 1 1
10 23884 1 1 106 LYS HG2 H -3.886 -6.196 3.484 1.00 . A A . 106 LYS HG2 1 1
10 23885 1 1 106 LYS HG3 H -4.435 -4.693 2.742 1.00 . A A . 106 LYS HG3 1 1
10 23886 1 1 106 LYS HZ1 H -5.252 -3.468 6.099 1.00 . A A . 106 LYS HZ1 1 1
10 23887 1 1 106 LYS HZ2 H -5.903 -3.242 4.556 1.00 . A A . 106 LYS HZ2 1 1
10 23888 1 1 106 LYS HZ3 H -4.311 -3.790 4.737 1.00 . A A . 106 LYS HZ3 1 1
10 23889 1 1 106 LYS N N -3.329 -5.022 0.247 1.00 . A A . 106 LYS N 1 1
10 23890 1 1 106 LYS NZ N -5.273 -3.844 5.129 1.00 . A A . 106 LYS NZ 1 1
10 23891 1 1 106 LYS O O -3.904 -6.932 -1.546 1.00 . A A . 106 LYS O 1 1
10 23892 1 1 107 LEU C C -3.974 -10.832 -0.930 1.00 . A A . 107 LEU C 1 1
10 23893 1 1 107 LEU CA C -3.206 -9.559 -1.261 1.00 . A A . 107 LEU CA 1 1
10 23894 1 1 107 LEU CB C -1.736 -9.884 -1.546 1.00 . A A . 107 LEU CB 1 1
10 23895 1 1 107 LEU CD1 C -1.954 -10.251 -4.026 1.00 . A A . 107 LEU CD1 1 1
10 23896 1 1 107 LEU CD2 C 0.009 -11.189 -2.789 1.00 . A A . 107 LEU CD2 1 1
10 23897 1 1 107 LEU CG C -1.471 -10.846 -2.710 1.00 . A A . 107 LEU CG 1 1
10 23898 1 1 107 LEU H H -3.308 -8.933 0.734 1.00 . A A . 107 LEU H 1 1
10 23899 1 1 107 LEU HA H -3.640 -9.113 -2.144 1.00 . A A . 107 LEU HA 1 1
10 23900 1 1 107 LEU HB2 H -1.221 -8.956 -1.753 1.00 . A A . 107 LEU HB2 1 1
10 23901 1 1 107 LEU HB3 H -1.311 -10.316 -0.652 1.00 . A A . 107 LEU HB3 1 1
10 23902 1 1 107 LEU HD11 H -1.445 -9.315 -4.207 1.00 . A A . 107 LEU HD11 1 1
10 23903 1 1 107 LEU HD12 H -3.019 -10.080 -3.976 1.00 . A A . 107 LEU HD12 1 1
10 23904 1 1 107 LEU HD13 H -1.738 -10.939 -4.831 1.00 . A A . 107 LEU HD13 1 1
10 23905 1 1 107 LEU HD21 H 0.179 -11.861 -3.617 1.00 . A A . 107 LEU HD21 1 1
10 23906 1 1 107 LEU HD22 H 0.318 -11.666 -1.871 1.00 . A A . 107 LEU HD22 1 1
10 23907 1 1 107 LEU HD23 H 0.581 -10.286 -2.934 1.00 . A A . 107 LEU HD23 1 1
10 23908 1 1 107 LEU HG H -2.020 -11.761 -2.540 1.00 . A A . 107 LEU HG 1 1
10 23909 1 1 107 LEU N N -3.314 -8.596 -0.184 1.00 . A A . 107 LEU N 1 1
10 23910 1 1 107 LEU O O -3.894 -11.348 0.186 1.00 . A A . 107 LEU O 1 1
10 23911 1 1 108 ASP C C -5.538 -13.260 -3.086 1.00 . A A . 108 ASP C 1 1
10 23912 1 1 108 ASP CA C -5.471 -12.556 -1.752 1.00 . A A . 108 ASP CA 1 1
10 23913 1 1 108 ASP CB C -6.883 -12.272 -1.229 1.00 . A A . 108 ASP CB 1 1
10 23914 1 1 108 ASP CG C -7.725 -13.526 -1.114 1.00 . A A . 108 ASP CG 1 1
10 23915 1 1 108 ASP H H -4.762 -10.839 -2.754 1.00 . A A . 108 ASP H 1 1
10 23916 1 1 108 ASP HA H -4.950 -13.186 -1.048 1.00 . A A . 108 ASP HA 1 1
10 23917 1 1 108 ASP HB2 H -6.812 -11.822 -0.251 1.00 . A A . 108 ASP HB2 1 1
10 23918 1 1 108 ASP HB3 H -7.377 -11.586 -1.901 1.00 . A A . 108 ASP HB3 1 1
10 23919 1 1 108 ASP N N -4.716 -11.324 -1.899 1.00 . A A . 108 ASP N 1 1
10 23920 1 1 108 ASP O O -5.841 -12.634 -4.095 1.00 . A A . 108 ASP O 1 1
10 23921 1 1 108 ASP OD1 O -7.576 -14.257 -0.114 1.00 . A A . 108 ASP OD1 1 1
10 23922 1 1 108 ASP OD2 O -8.541 -13.790 -2.024 1.00 . A A . 108 ASP OD2 1 1
10 23923 1 1 109 ASP C C -4.320 -14.736 -5.387 1.00 . A A . 109 ASP C 1 1
10 23924 1 1 109 ASP CA C -5.209 -15.381 -4.307 1.00 . A A . 109 ASP CA 1 1
10 23925 1 1 109 ASP CB C -6.610 -15.690 -4.850 1.00 . A A . 109 ASP CB 1 1
10 23926 1 1 109 ASP CG C -6.581 -16.632 -6.033 1.00 . A A . 109 ASP CG 1 1
10 23927 1 1 109 ASP H H -5.196 -15.043 -2.230 1.00 . A A . 109 ASP H 1 1
10 23928 1 1 109 ASP HA H -4.743 -16.315 -4.026 1.00 . A A . 109 ASP HA 1 1
10 23929 1 1 109 ASP HB2 H -7.198 -16.146 -4.068 1.00 . A A . 109 ASP HB2 1 1
10 23930 1 1 109 ASP HB3 H -7.083 -14.768 -5.156 1.00 . A A . 109 ASP HB3 1 1
10 23931 1 1 109 ASP N N -5.279 -14.567 -3.082 1.00 . A A . 109 ASP N 1 1
10 23932 1 1 109 ASP O O -3.109 -14.952 -5.407 1.00 . A A . 109 ASP O 1 1
10 23933 1 1 109 ASP OD1 O -6.139 -17.783 -5.872 1.00 . A A . 109 ASP OD1 1 1
10 23934 1 1 109 ASP OD2 O -6.997 -16.227 -7.126 1.00 . A A . 109 ASP OD2 1 1
10 23935 1 1 110 ASN C C -4.704 -11.835 -7.492 1.00 . A A . 110 ASN C 1 1
10 23936 1 1 110 ASN CA C -4.170 -13.253 -7.312 1.00 . A A . 110 ASN CA 1 1
10 23937 1 1 110 ASN CB C -4.283 -14.035 -8.640 1.00 . A A . 110 ASN CB 1 1
10 23938 1 1 110 ASN CG C -5.586 -13.772 -9.390 1.00 . A A . 110 ASN CG 1 1
10 23939 1 1 110 ASN H H -5.890 -13.815 -6.232 1.00 . A A . 110 ASN H 1 1
10 23940 1 1 110 ASN HA H -3.132 -13.206 -7.014 1.00 . A A . 110 ASN HA 1 1
10 23941 1 1 110 ASN HB2 H -3.464 -13.755 -9.283 1.00 . A A . 110 ASN HB2 1 1
10 23942 1 1 110 ASN HB3 H -4.217 -15.093 -8.428 1.00 . A A . 110 ASN HB3 1 1
10 23943 1 1 110 ASN HD21 H -6.532 -15.155 -8.320 1.00 . A A . 110 ASN HD21 1 1
10 23944 1 1 110 ASN HD22 H -7.476 -14.328 -9.511 1.00 . A A . 110 ASN HD22 1 1
10 23945 1 1 110 ASN N N -4.917 -13.933 -6.260 1.00 . A A . 110 ASN N 1 1
10 23946 1 1 110 ASN ND2 N -6.630 -14.487 -9.042 1.00 . A A . 110 ASN ND2 1 1
10 23947 1 1 110 ASN O O -4.429 -11.166 -8.493 1.00 . A A . 110 ASN O 1 1
10 23948 1 1 110 ASN OD1 O -5.645 -12.918 -10.274 1.00 . A A . 110 ASN OD1 1 1
10 23949 1 1 111 GLN C C -5.673 -9.264 -5.283 1.00 . A A . 111 GLN C 1 1
10 23950 1 1 111 GLN CA C -6.025 -10.055 -6.529 1.00 . A A . 111 GLN CA 1 1
10 23951 1 1 111 GLN CB C -7.553 -10.186 -6.723 1.00 . A A . 111 GLN CB 1 1
10 23952 1 1 111 GLN CD C -8.734 -10.149 -4.478 1.00 . A A . 111 GLN CD 1 1
10 23953 1 1 111 GLN CG C -8.280 -10.994 -5.652 1.00 . A A . 111 GLN CG 1 1
10 23954 1 1 111 GLN H H -5.404 -11.843 -5.620 1.00 . A A . 111 GLN H 1 1
10 23955 1 1 111 GLN HA H -5.609 -9.536 -7.380 1.00 . A A . 111 GLN HA 1 1
10 23956 1 1 111 GLN HB2 H -7.983 -9.196 -6.737 1.00 . A A . 111 GLN HB2 1 1
10 23957 1 1 111 GLN HB3 H -7.735 -10.653 -7.678 1.00 . A A . 111 GLN HB3 1 1
10 23958 1 1 111 GLN HE21 H -8.539 -11.697 -3.265 1.00 . A A . 111 GLN HE21 1 1
10 23959 1 1 111 GLN HE22 H -9.079 -10.228 -2.533 1.00 . A A . 111 GLN HE22 1 1
10 23960 1 1 111 GLN HG2 H -9.149 -11.456 -6.095 1.00 . A A . 111 GLN HG2 1 1
10 23961 1 1 111 GLN HG3 H -7.614 -11.762 -5.288 1.00 . A A . 111 GLN HG3 1 1
10 23962 1 1 111 GLN N N -5.395 -11.354 -6.475 1.00 . A A . 111 GLN N 1 1
10 23963 1 1 111 GLN NE2 N -8.790 -10.748 -3.312 1.00 . A A . 111 GLN NE2 1 1
10 23964 1 1 111 GLN O O -5.640 -9.806 -4.173 1.00 . A A . 111 GLN O 1 1
10 23965 1 1 111 GLN OE1 O -9.040 -8.963 -4.627 1.00 . A A . 111 GLN OE1 1 1
10 23966 1 1 112 ALA C C -5.934 -6.057 -4.075 1.00 . A A . 112 ALA C 1 1
10 23967 1 1 112 ALA CA C -4.949 -7.177 -4.368 1.00 . A A . 112 ALA CA 1 1
10 23968 1 1 112 ALA CB C -3.573 -6.610 -4.663 1.00 . A A . 112 ALA CB 1 1
10 23969 1 1 112 ALA H H -5.423 -7.608 -6.362 1.00 . A A . 112 ALA H 1 1
10 23970 1 1 112 ALA HA H -4.864 -7.803 -3.493 1.00 . A A . 112 ALA HA 1 1
10 23971 1 1 112 ALA HB1 H -3.240 -6.018 -3.825 1.00 . A A . 112 ALA HB1 1 1
10 23972 1 1 112 ALA HB2 H -3.619 -5.992 -5.547 1.00 . A A . 112 ALA HB2 1 1
10 23973 1 1 112 ALA HB3 H -2.878 -7.421 -4.828 1.00 . A A . 112 ALA HB3 1 1
10 23974 1 1 112 ALA N N -5.374 -8.004 -5.463 1.00 . A A . 112 ALA N 1 1
10 23975 1 1 112 ALA O O -6.531 -5.473 -4.990 1.00 . A A . 112 ALA O 1 1
10 23976 1 1 113 GLN C C -6.082 -3.485 -2.049 1.00 . A A . 113 GLN C 1 1
10 23977 1 1 113 GLN CA C -6.950 -4.696 -2.342 1.00 . A A . 113 GLN CA 1 1
10 23978 1 1 113 GLN CB C -7.732 -5.084 -1.085 1.00 . A A . 113 GLN CB 1 1
10 23979 1 1 113 GLN CD C -9.232 -4.286 0.796 1.00 . A A . 113 GLN CD 1 1
10 23980 1 1 113 GLN CG C -8.593 -3.953 -0.535 1.00 . A A . 113 GLN CG 1 1
10 23981 1 1 113 GLN H H -5.690 -6.384 -2.139 1.00 . A A . 113 GLN H 1 1
10 23982 1 1 113 GLN HA H -7.644 -4.451 -3.132 1.00 . A A . 113 GLN HA 1 1
10 23983 1 1 113 GLN HB2 H -8.376 -5.919 -1.318 1.00 . A A . 113 GLN HB2 1 1
10 23984 1 1 113 GLN HB3 H -7.034 -5.382 -0.318 1.00 . A A . 113 GLN HB3 1 1
10 23985 1 1 113 GLN HE21 H -10.774 -3.120 0.372 1.00 . A A . 113 GLN HE21 1 1
10 23986 1 1 113 GLN HE22 H -10.830 -3.912 1.903 1.00 . A A . 113 GLN HE22 1 1
10 23987 1 1 113 GLN HG2 H -7.974 -3.079 -0.407 1.00 . A A . 113 GLN HG2 1 1
10 23988 1 1 113 GLN HG3 H -9.373 -3.734 -1.249 1.00 . A A . 113 GLN HG3 1 1
10 23989 1 1 113 GLN N N -6.118 -5.788 -2.794 1.00 . A A . 113 GLN N 1 1
10 23990 1 1 113 GLN NE2 N -10.390 -3.718 1.047 1.00 . A A . 113 GLN NE2 1 1
10 23991 1 1 113 GLN O O -5.256 -3.507 -1.135 1.00 . A A . 113 GLN O 1 1
10 23992 1 1 113 GLN OE1 O -8.684 -5.045 1.594 1.00 . A A . 113 GLN OE1 1 1
10 23993 1 1 114 LEU C C -6.237 -0.230 -1.803 1.00 . A A . 114 LEU C 1 1
10 23994 1 1 114 LEU CA C -5.485 -1.238 -2.667 1.00 . A A . 114 LEU CA 1 1
10 23995 1 1 114 LEU CB C -5.141 -0.660 -4.062 1.00 . A A . 114 LEU CB 1 1
10 23996 1 1 114 LEU CD1 C -4.938 1.846 -3.833 1.00 . A A . 114 LEU CD1 1 1
10 23997 1 1 114 LEU CD2 C -3.022 0.394 -3.164 1.00 . A A . 114 LEU CD2 1 1
10 23998 1 1 114 LEU CG C -4.196 0.560 -4.122 1.00 . A A . 114 LEU CG 1 1
10 23999 1 1 114 LEU H H -6.953 -2.486 -3.523 1.00 . A A . 114 LEU H 1 1
10 24000 1 1 114 LEU HA H -4.567 -1.506 -2.166 1.00 . A A . 114 LEU HA 1 1
10 24001 1 1 114 LEU HB2 H -4.690 -1.450 -4.641 1.00 . A A . 114 LEU HB2 1 1
10 24002 1 1 114 LEU HB3 H -6.069 -0.384 -4.541 1.00 . A A . 114 LEU HB3 1 1
10 24003 1 1 114 LEU HD11 H -5.376 1.796 -2.847 1.00 . A A . 114 LEU HD11 1 1
10 24004 1 1 114 LEU HD12 H -5.718 1.984 -4.567 1.00 . A A . 114 LEU HD12 1 1
10 24005 1 1 114 LEU HD13 H -4.248 2.675 -3.879 1.00 . A A . 114 LEU HD13 1 1
10 24006 1 1 114 LEU HD21 H -3.392 0.271 -2.157 1.00 . A A . 114 LEU HD21 1 1
10 24007 1 1 114 LEU HD22 H -2.394 1.271 -3.212 1.00 . A A . 114 LEU HD22 1 1
10 24008 1 1 114 LEU HD23 H -2.445 -0.474 -3.445 1.00 . A A . 114 LEU HD23 1 1
10 24009 1 1 114 LEU HG H -3.796 0.637 -5.124 1.00 . A A . 114 LEU HG 1 1
10 24010 1 1 114 LEU N N -6.263 -2.444 -2.824 1.00 . A A . 114 LEU N 1 1
10 24011 1 1 114 LEU O O -7.236 0.357 -2.231 1.00 . A A . 114 LEU O 1 1
10 24012 1 1 115 GLN C C -5.487 2.118 0.459 1.00 . A A . 115 GLN C 1 1
10 24013 1 1 115 GLN CA C -6.369 0.889 0.339 1.00 . A A . 115 GLN CA 1 1
10 24014 1 1 115 GLN CB C -6.566 0.264 1.717 1.00 . A A . 115 GLN CB 1 1
10 24015 1 1 115 GLN CD C -7.664 -1.506 3.117 1.00 . A A . 115 GLN CD 1 1
10 24016 1 1 115 GLN CG C -7.532 -0.902 1.739 1.00 . A A . 115 GLN CG 1 1
10 24017 1 1 115 GLN H H -5.020 -0.609 -0.271 1.00 . A A . 115 GLN H 1 1
10 24018 1 1 115 GLN HA H -7.330 1.182 -0.055 1.00 . A A . 115 GLN HA 1 1
10 24019 1 1 115 GLN HB2 H -5.611 -0.086 2.076 1.00 . A A . 115 GLN HB2 1 1
10 24020 1 1 115 GLN HB3 H -6.936 1.023 2.391 1.00 . A A . 115 GLN HB3 1 1
10 24021 1 1 115 GLN HE21 H -9.136 -0.257 3.551 1.00 . A A . 115 GLN HE21 1 1
10 24022 1 1 115 GLN HE22 H -8.690 -1.360 4.802 1.00 . A A . 115 GLN HE22 1 1
10 24023 1 1 115 GLN HG2 H -8.504 -0.557 1.417 1.00 . A A . 115 GLN HG2 1 1
10 24024 1 1 115 GLN HG3 H -7.176 -1.661 1.059 1.00 . A A . 115 GLN HG3 1 1
10 24025 1 1 115 GLN N N -5.780 -0.067 -0.577 1.00 . A A . 115 GLN N 1 1
10 24026 1 1 115 GLN NE2 N -8.590 -0.991 3.900 1.00 . A A . 115 GLN NE2 1 1
10 24027 1 1 115 GLN O O -4.283 2.004 0.718 1.00 . A A . 115 GLN O 1 1
10 24028 1 1 115 GLN OE1 O -6.933 -2.426 3.478 1.00 . A A . 115 GLN OE1 1 1
10 24029 1 1 116 MET C C -6.197 5.557 1.126 1.00 . A A . 116 MET C 1 1
10 24030 1 1 116 MET CA C -5.355 4.536 0.397 1.00 . A A . 116 MET CA 1 1
10 24031 1 1 116 MET CB C -4.923 5.093 -0.963 1.00 . A A . 116 MET CB 1 1
10 24032 1 1 116 MET CE C -4.651 5.405 -4.048 1.00 . A A . 116 MET CE 1 1
10 24033 1 1 116 MET CG C -3.815 4.303 -1.633 1.00 . A A . 116 MET CG 1 1
10 24034 1 1 116 MET H H -7.043 3.310 0.082 1.00 . A A . 116 MET H 1 1
10 24035 1 1 116 MET HA H -4.472 4.341 0.989 1.00 . A A . 116 MET HA 1 1
10 24036 1 1 116 MET HB2 H -5.779 5.095 -1.621 1.00 . A A . 116 MET HB2 1 1
10 24037 1 1 116 MET HB3 H -4.583 6.110 -0.830 1.00 . A A . 116 MET HB3 1 1
10 24038 1 1 116 MET HE1 H -4.396 5.840 -5.003 1.00 . A A . 116 MET HE1 1 1
10 24039 1 1 116 MET HE2 H -5.298 6.079 -3.506 1.00 . A A . 116 MET HE2 1 1
10 24040 1 1 116 MET HE3 H -5.163 4.468 -4.204 1.00 . A A . 116 MET HE3 1 1
10 24041 1 1 116 MET HG2 H -3.011 4.167 -0.924 1.00 . A A . 116 MET HG2 1 1
10 24042 1 1 116 MET HG3 H -4.203 3.337 -1.920 1.00 . A A . 116 MET HG3 1 1
10 24043 1 1 116 MET N N -6.077 3.282 0.273 1.00 . A A . 116 MET N 1 1
10 24044 1 1 116 MET O O -7.425 5.592 0.979 1.00 . A A . 116 MET O 1 1
10 24045 1 1 116 MET SD S -3.155 5.123 -3.099 1.00 . A A . 116 MET SD 1 1
10 24046 1 1 117 VAL C C -5.639 8.769 2.311 1.00 . A A . 117 VAL C 1 1
10 24047 1 1 117 VAL CA C -6.212 7.404 2.659 1.00 . A A . 117 VAL CA 1 1
10 24048 1 1 117 VAL CB C -6.130 7.144 4.188 1.00 . A A . 117 VAL CB 1 1
10 24049 1 1 117 VAL CG1 C -6.338 8.425 4.976 1.00 . A A . 117 VAL CG1 1 1
10 24050 1 1 117 VAL CG2 C -7.172 6.110 4.597 1.00 . A A . 117 VAL CG2 1 1
10 24051 1 1 117 VAL H H -4.573 6.278 2.005 1.00 . A A . 117 VAL H 1 1
10 24052 1 1 117 VAL HA H -7.253 7.388 2.370 1.00 . A A . 117 VAL HA 1 1
10 24053 1 1 117 VAL HB H -5.153 6.750 4.422 1.00 . A A . 117 VAL HB 1 1
10 24054 1 1 117 VAL HG11 H -7.299 8.848 4.730 1.00 . A A . 117 VAL HG11 1 1
10 24055 1 1 117 VAL HG12 H -5.559 9.131 4.729 1.00 . A A . 117 VAL HG12 1 1
10 24056 1 1 117 VAL HG13 H -6.303 8.206 6.034 1.00 . A A . 117 VAL HG13 1 1
10 24057 1 1 117 VAL HG21 H -8.162 6.501 4.407 1.00 . A A . 117 VAL HG21 1 1
10 24058 1 1 117 VAL HG22 H -7.071 5.896 5.650 1.00 . A A . 117 VAL HG22 1 1
10 24059 1 1 117 VAL HG23 H -7.028 5.203 4.029 1.00 . A A . 117 VAL HG23 1 1
10 24060 1 1 117 VAL N N -5.545 6.370 1.916 1.00 . A A . 117 VAL N 1 1
10 24061 1 1 117 VAL O O -4.441 9.011 2.461 1.00 . A A . 117 VAL O 1 1
10 24062 1 1 118 SER C C -7.344 11.880 1.451 1.00 . A A . 118 SER C 1 1
10 24063 1 1 118 SER CA C -6.111 10.979 1.456 1.00 . A A . 118 SER CA 1 1
10 24064 1 1 118 SER CB C -5.467 10.960 0.061 1.00 . A A . 118 SER CB 1 1
10 24065 1 1 118 SER H H -7.435 9.380 1.702 1.00 . A A . 118 SER H 1 1
10 24066 1 1 118 SER HA H -5.392 11.342 2.176 1.00 . A A . 118 SER HA 1 1
10 24067 1 1 118 SER HB2 H -5.249 11.972 -0.249 1.00 . A A . 118 SER HB2 1 1
10 24068 1 1 118 SER HB3 H -4.552 10.388 0.096 1.00 . A A . 118 SER HB3 1 1
10 24069 1 1 118 SER HG H -7.248 10.452 -0.578 1.00 . A A . 118 SER HG 1 1
10 24070 1 1 118 SER N N -6.497 9.642 1.832 1.00 . A A . 118 SER N 1 1
10 24071 1 1 118 SER O O -8.446 11.420 1.128 1.00 . A A . 118 SER O 1 1
10 24072 1 1 118 SER OG O -6.341 10.370 -0.891 1.00 . A A . 118 SER OG 1 1
10 24073 1 1 119 PRO C C -8.814 14.419 0.435 1.00 . A A . 119 PRO C 1 1
10 24074 1 1 119 PRO CA C -8.296 14.128 1.840 1.00 . A A . 119 PRO CA 1 1
10 24075 1 1 119 PRO CB C -7.653 15.383 2.436 1.00 . A A . 119 PRO CB 1 1
10 24076 1 1 119 PRO CD C -5.909 13.782 2.207 1.00 . A A . 119 PRO CD 1 1
10 24077 1 1 119 PRO CG C -6.209 15.248 2.125 1.00 . A A . 119 PRO CG 1 1
10 24078 1 1 119 PRO HA H -9.106 13.790 2.469 1.00 . A A . 119 PRO HA 1 1
10 24079 1 1 119 PRO HB2 H -8.077 16.260 1.973 1.00 . A A . 119 PRO HB2 1 1
10 24080 1 1 119 PRO HB3 H -7.825 15.409 3.501 1.00 . A A . 119 PRO HB3 1 1
10 24081 1 1 119 PRO HD2 H -5.121 13.520 1.515 1.00 . A A . 119 PRO HD2 1 1
10 24082 1 1 119 PRO HD3 H -5.638 13.503 3.213 1.00 . A A . 119 PRO HD3 1 1
10 24083 1 1 119 PRO HG2 H -6.012 15.617 1.130 1.00 . A A . 119 PRO HG2 1 1
10 24084 1 1 119 PRO HG3 H -5.624 15.791 2.852 1.00 . A A . 119 PRO HG3 1 1
10 24085 1 1 119 PRO N N -7.185 13.162 1.812 1.00 . A A . 119 PRO N 1 1
10 24086 1 1 119 PRO O O -8.213 13.991 -0.554 1.00 . A A . 119 PRO O 1 1
10 24087 1 1 120 HIS C C -9.835 16.749 -1.515 1.00 . A A . 120 HIS C 1 1
10 24088 1 1 120 HIS CA C -10.446 15.463 -0.987 1.00 . A A . 120 HIS CA 1 1
10 24089 1 1 120 HIS CB C -12.001 15.508 -1.000 1.00 . A A . 120 HIS CB 1 1
10 24090 1 1 120 HIS CD2 C -12.931 16.755 1.095 1.00 . A A . 120 HIS CD2 1 1
10 24091 1 1 120 HIS CE1 C -13.655 18.565 0.099 1.00 . A A . 120 HIS CE1 1 1
10 24092 1 1 120 HIS CG C -12.645 16.634 -0.221 1.00 . A A . 120 HIS CG 1 1
10 24093 1 1 120 HIS H H -10.358 15.538 1.113 1.00 . A A . 120 HIS H 1 1
10 24094 1 1 120 HIS HA H -10.122 14.663 -1.639 1.00 . A A . 120 HIS HA 1 1
10 24095 1 1 120 HIS HB2 H -12.332 15.603 -2.021 1.00 . A A . 120 HIS HB2 1 1
10 24096 1 1 120 HIS HB3 H -12.373 14.575 -0.602 1.00 . A A . 120 HIS HB3 1 1
10 24097 1 1 120 HIS HD1 H -13.070 18.001 -1.774 1.00 . A A . 120 HIS HD1 1 1
10 24098 1 1 120 HIS HD2 H -12.714 16.033 1.869 1.00 . A A . 120 HIS HD2 1 1
10 24099 1 1 120 HIS HE1 H -14.102 19.532 -0.079 1.00 . A A . 120 HIS HE1 1 1
10 24100 1 1 120 HIS HE2 H -13.740 18.397 2.129 1.00 . A A . 120 HIS HE2 1 1
10 24101 1 1 120 HIS N N -9.909 15.161 0.325 1.00 . A A . 120 HIS N 1 1
10 24102 1 1 120 HIS ND1 N -13.114 17.787 -0.815 1.00 . A A . 120 HIS ND1 1 1
10 24103 1 1 120 HIS NE2 N -13.559 17.965 1.266 1.00 . A A . 120 HIS NE2 1 1
10 24104 1 1 120 HIS O O -10.057 17.835 -0.974 1.00 . A A . 120 HIS O 1 1
10 24105 1 1 121 SER C C -7.693 17.219 -4.448 1.00 . A A . 121 SER C 1 1
10 24106 1 1 121 SER CA C -8.336 17.705 -3.157 1.00 . A A . 121 SER CA 1 1
10 24107 1 1 121 SER CB C -7.259 18.225 -2.176 1.00 . A A . 121 SER CB 1 1
10 24108 1 1 121 SER H H -8.969 15.719 -2.971 1.00 . A A . 121 SER H 1 1
10 24109 1 1 121 SER HA H -9.037 18.494 -3.377 1.00 . A A . 121 SER HA 1 1
10 24110 1 1 121 SER HB2 H -7.730 18.510 -1.248 1.00 . A A . 121 SER HB2 1 1
10 24111 1 1 121 SER HB3 H -6.543 17.439 -1.987 1.00 . A A . 121 SER HB3 1 1
10 24112 1 1 121 SER HG H -6.733 20.112 -2.125 1.00 . A A . 121 SER HG 1 1
10 24113 1 1 121 SER N N -9.055 16.607 -2.561 1.00 . A A . 121 SER N 1 1
10 24114 1 1 121 SER O O -7.970 16.101 -4.901 1.00 . A A . 121 SER O 1 1
10 24115 1 1 121 SER OG O -6.572 19.353 -2.699 1.00 . A A . 121 SER OG 1 1
10 24116 1 1 122 HIS C C -5.269 16.462 -6.083 1.00 . A A . 122 HIS C 1 1
10 24117 1 1 122 HIS CA C -6.150 17.680 -6.260 1.00 . A A . 122 HIS CA 1 1
10 24118 1 1 122 HIS CB C -5.345 18.851 -6.818 1.00 . A A . 122 HIS CB 1 1
10 24119 1 1 122 HIS CD2 C -6.660 21.054 -7.203 1.00 . A A . 122 HIS CD2 1 1
10 24120 1 1 122 HIS CE1 C -7.355 20.644 -9.237 1.00 . A A . 122 HIS CE1 1 1
10 24121 1 1 122 HIS CG C -6.184 19.840 -7.562 1.00 . A A . 122 HIS CG 1 1
10 24122 1 1 122 HIS H H -6.629 18.896 -4.586 1.00 . A A . 122 HIS H 1 1
10 24123 1 1 122 HIS HA H -6.921 17.428 -6.974 1.00 . A A . 122 HIS HA 1 1
10 24124 1 1 122 HIS HB2 H -4.864 19.370 -6.002 1.00 . A A . 122 HIS HB2 1 1
10 24125 1 1 122 HIS HB3 H -4.592 18.474 -7.494 1.00 . A A . 122 HIS HB3 1 1
10 24126 1 1 122 HIS HD1 H -6.469 18.821 -9.387 1.00 . A A . 122 HIS HD1 1 1
10 24127 1 1 122 HIS HD2 H -6.499 21.553 -6.258 1.00 . A A . 122 HIS HD2 1 1
10 24128 1 1 122 HIS HE1 H -7.846 20.728 -10.195 1.00 . A A . 122 HIS HE1 1 1
10 24129 1 1 122 HIS HE2 H -7.805 22.416 -8.317 1.00 . A A . 122 HIS HE2 1 1
10 24130 1 1 122 HIS N N -6.823 18.034 -5.023 1.00 . A A . 122 HIS N 1 1
10 24131 1 1 122 HIS ND1 N -6.640 19.618 -8.841 1.00 . A A . 122 HIS ND1 1 1
10 24132 1 1 122 HIS NE2 N -7.385 21.529 -8.264 1.00 . A A . 122 HIS NE2 1 1
10 24133 1 1 122 HIS O O -5.024 15.724 -7.040 1.00 . A A . 122 HIS O 1 1
10 24134 1 1 123 VAL C C -4.807 13.804 -4.747 1.00 . A A . 123 VAL C 1 1
10 24135 1 1 123 VAL CA C -3.986 15.073 -4.554 1.00 . A A . 123 VAL CA 1 1
10 24136 1 1 123 VAL CB C -3.481 15.125 -3.088 1.00 . A A . 123 VAL CB 1 1
10 24137 1 1 123 VAL CG1 C -2.689 13.876 -2.733 1.00 . A A . 123 VAL CG1 1 1
10 24138 1 1 123 VAL CG2 C -2.650 16.376 -2.851 1.00 . A A . 123 VAL CG2 1 1
10 24139 1 1 123 VAL H H -4.897 16.862 -4.110 1.00 . A A . 123 VAL H 1 1
10 24140 1 1 123 VAL HA H -3.131 15.054 -5.212 1.00 . A A . 123 VAL HA 1 1
10 24141 1 1 123 VAL HB H -4.344 15.167 -2.439 1.00 . A A . 123 VAL HB 1 1
10 24142 1 1 123 VAL HG11 H -1.857 13.772 -3.415 1.00 . A A . 123 VAL HG11 1 1
10 24143 1 1 123 VAL HG12 H -3.328 13.011 -2.811 1.00 . A A . 123 VAL HG12 1 1
10 24144 1 1 123 VAL HG13 H -2.317 13.960 -1.723 1.00 . A A . 123 VAL HG13 1 1
10 24145 1 1 123 VAL HG21 H -2.295 16.387 -1.831 1.00 . A A . 123 VAL HG21 1 1
10 24146 1 1 123 VAL HG22 H -3.256 17.252 -3.030 1.00 . A A . 123 VAL HG22 1 1
10 24147 1 1 123 VAL HG23 H -1.805 16.380 -3.525 1.00 . A A . 123 VAL HG23 1 1
10 24148 1 1 123 VAL N N -4.782 16.244 -4.861 1.00 . A A . 123 VAL N 1 1
10 24149 1 1 123 VAL O O -4.353 12.857 -5.375 1.00 . A A . 123 VAL O 1 1
10 24150 1 1 124 ARG C C -7.221 12.338 -5.770 1.00 . A A . 124 ARG C 1 1
10 24151 1 1 124 ARG CA C -6.903 12.652 -4.316 1.00 . A A . 124 ARG CA 1 1
10 24152 1 1 124 ARG CB C -8.194 12.890 -3.546 1.00 . A A . 124 ARG CB 1 1
10 24153 1 1 124 ARG CD C -10.440 11.956 -2.932 1.00 . A A . 124 ARG CD 1 1
10 24154 1 1 124 ARG CG C -9.024 11.636 -3.368 1.00 . A A . 124 ARG CG 1 1
10 24155 1 1 124 ARG CZ C -11.580 9.876 -3.685 1.00 . A A . 124 ARG CZ 1 1
10 24156 1 1 124 ARG H H -6.365 14.632 -3.811 1.00 . A A . 124 ARG H 1 1
10 24157 1 1 124 ARG HA H -6.381 11.813 -3.882 1.00 . A A . 124 ARG HA 1 1
10 24158 1 1 124 ARG HB2 H -7.952 13.281 -2.568 1.00 . A A . 124 ARG HB2 1 1
10 24159 1 1 124 ARG HB3 H -8.788 13.617 -4.079 1.00 . A A . 124 ARG HB3 1 1
10 24160 1 1 124 ARG HD2 H -10.401 12.512 -2.007 1.00 . A A . 124 ARG HD2 1 1
10 24161 1 1 124 ARG HD3 H -10.914 12.556 -3.693 1.00 . A A . 124 ARG HD3 1 1
10 24162 1 1 124 ARG HE H -11.525 10.569 -1.799 1.00 . A A . 124 ARG HE 1 1
10 24163 1 1 124 ARG HG2 H -9.059 11.103 -4.307 1.00 . A A . 124 ARG HG2 1 1
10 24164 1 1 124 ARG HG3 H -8.557 11.012 -2.619 1.00 . A A . 124 ARG HG3 1 1
10 24165 1 1 124 ARG HH11 H -10.707 10.905 -5.207 1.00 . A A . 124 ARG HH11 1 1
10 24166 1 1 124 ARG HH12 H -11.483 9.425 -5.670 1.00 . A A . 124 ARG HH12 1 1
10 24167 1 1 124 ARG HH21 H -12.563 8.634 -2.426 1.00 . A A . 124 ARG HH21 1 1
10 24168 1 1 124 ARG HH22 H -12.552 8.146 -4.086 1.00 . A A . 124 ARG HH22 1 1
10 24169 1 1 124 ARG N N -6.033 13.815 -4.233 1.00 . A A . 124 ARG N 1 1
10 24170 1 1 124 ARG NE N -11.232 10.745 -2.722 1.00 . A A . 124 ARG NE 1 1
10 24171 1 1 124 ARG NH1 N -11.230 10.090 -4.950 1.00 . A A . 124 ARG NH1 1 1
10 24172 1 1 124 ARG NH2 N -12.287 8.801 -3.375 1.00 . A A . 124 ARG NH2 1 1
10 24173 1 1 124 ARG O O -7.286 11.176 -6.164 1.00 . A A . 124 ARG O 1 1
10 24174 1 1 125 ALA C C -6.553 12.482 -8.652 1.00 . A A . 125 ALA C 1 1
10 24175 1 1 125 ALA CA C -7.681 13.258 -7.984 1.00 . A A . 125 ALA CA 1 1
10 24176 1 1 125 ALA CB C -7.817 14.643 -8.612 1.00 . A A . 125 ALA CB 1 1
10 24177 1 1 125 ALA H H -7.391 14.287 -6.159 1.00 . A A . 125 ALA H 1 1
10 24178 1 1 125 ALA HA H -8.610 12.725 -8.115 1.00 . A A . 125 ALA HA 1 1
10 24179 1 1 125 ALA HB1 H -7.805 14.566 -9.689 1.00 . A A . 125 ALA HB1 1 1
10 24180 1 1 125 ALA HB2 H -6.995 15.264 -8.290 1.00 . A A . 125 ALA HB2 1 1
10 24181 1 1 125 ALA HB3 H -8.747 15.091 -8.294 1.00 . A A . 125 ALA HB3 1 1
10 24182 1 1 125 ALA N N -7.419 13.392 -6.558 1.00 . A A . 125 ALA N 1 1
10 24183 1 1 125 ALA O O -6.788 11.506 -9.364 1.00 . A A . 125 ALA O 1 1
10 24184 1 1 126 ALA C C -3.966 10.862 -8.412 1.00 . A A . 126 ALA C 1 1
10 24185 1 1 126 ALA CA C -4.148 12.276 -8.946 1.00 . A A . 126 ALA CA 1 1
10 24186 1 1 126 ALA CB C -2.914 13.113 -8.659 1.00 . A A . 126 ALA CB 1 1
10 24187 1 1 126 ALA H H -5.249 13.739 -7.862 1.00 . A A . 126 ALA H 1 1
10 24188 1 1 126 ALA HA H -4.273 12.219 -10.017 1.00 . A A . 126 ALA HA 1 1
10 24189 1 1 126 ALA HB1 H -2.064 12.671 -9.154 1.00 . A A . 126 ALA HB1 1 1
10 24190 1 1 126 ALA HB2 H -2.737 13.140 -7.595 1.00 . A A . 126 ALA HB2 1 1
10 24191 1 1 126 ALA HB3 H -3.063 14.117 -9.027 1.00 . A A . 126 ALA HB3 1 1
10 24192 1 1 126 ALA N N -5.330 12.917 -8.390 1.00 . A A . 126 ALA N 1 1
10 24193 1 1 126 ALA O O -3.612 9.962 -9.161 1.00 . A A . 126 ALA O 1 1
10 24194 1 1 127 LEU C C -5.095 8.362 -7.131 1.00 . A A . 127 LEU C 1 1
10 24195 1 1 127 LEU CA C -4.095 9.337 -6.526 1.00 . A A . 127 LEU CA 1 1
10 24196 1 1 127 LEU CB C -4.268 9.397 -4.998 1.00 . A A . 127 LEU CB 1 1
10 24197 1 1 127 LEU CD1 C -2.119 8.283 -4.315 1.00 . A A . 127 LEU CD1 1 1
10 24198 1 1 127 LEU CD2 C -2.195 10.762 -4.553 1.00 . A A . 127 LEU CD2 1 1
10 24199 1 1 127 LEU CG C -2.981 9.524 -4.165 1.00 . A A . 127 LEU CG 1 1
10 24200 1 1 127 LEU H H -4.493 11.425 -6.566 1.00 . A A . 127 LEU H 1 1
10 24201 1 1 127 LEU HA H -3.104 8.982 -6.755 1.00 . A A . 127 LEU HA 1 1
10 24202 1 1 127 LEU HB2 H -4.899 10.244 -4.769 1.00 . A A . 127 LEU HB2 1 1
10 24203 1 1 127 LEU HB3 H -4.781 8.499 -4.686 1.00 . A A . 127 LEU HB3 1 1
10 24204 1 1 127 LEU HD11 H -1.879 8.131 -5.356 1.00 . A A . 127 LEU HD11 1 1
10 24205 1 1 127 LEU HD12 H -2.657 7.423 -3.942 1.00 . A A . 127 LEU HD12 1 1
10 24206 1 1 127 LEU HD13 H -1.207 8.407 -3.750 1.00 . A A . 127 LEU HD13 1 1
10 24207 1 1 127 LEU HD21 H -1.922 10.701 -5.597 1.00 . A A . 127 LEU HD21 1 1
10 24208 1 1 127 LEU HD22 H -1.302 10.824 -3.950 1.00 . A A . 127 LEU HD22 1 1
10 24209 1 1 127 LEU HD23 H -2.803 11.640 -4.392 1.00 . A A . 127 LEU HD23 1 1
10 24210 1 1 127 LEU HG H -3.251 9.609 -3.122 1.00 . A A . 127 LEU HG 1 1
10 24211 1 1 127 LEU N N -4.221 10.666 -7.127 1.00 . A A . 127 LEU N 1 1
10 24212 1 1 127 LEU O O -4.766 7.206 -7.396 1.00 . A A . 127 LEU O 1 1
10 24213 1 1 128 GLU C C -7.019 7.717 -9.406 1.00 . A A . 128 GLU C 1 1
10 24214 1 1 128 GLU CA C -7.340 8.004 -7.943 1.00 . A A . 128 GLU CA 1 1
10 24215 1 1 128 GLU CB C -8.703 8.679 -7.802 1.00 . A A . 128 GLU CB 1 1
10 24216 1 1 128 GLU CD C -11.193 8.369 -7.797 1.00 . A A . 128 GLU CD 1 1
10 24217 1 1 128 GLU CG C -9.864 7.819 -8.250 1.00 . A A . 128 GLU CG 1 1
10 24218 1 1 128 GLU H H -6.515 9.762 -7.115 1.00 . A A . 128 GLU H 1 1
10 24219 1 1 128 GLU HA H -7.354 7.068 -7.406 1.00 . A A . 128 GLU HA 1 1
10 24220 1 1 128 GLU HB2 H -8.856 8.937 -6.763 1.00 . A A . 128 GLU HB2 1 1
10 24221 1 1 128 GLU HB3 H -8.703 9.585 -8.390 1.00 . A A . 128 GLU HB3 1 1
10 24222 1 1 128 GLU HG2 H -9.863 7.768 -9.329 1.00 . A A . 128 GLU HG2 1 1
10 24223 1 1 128 GLU HG3 H -9.740 6.827 -7.842 1.00 . A A . 128 GLU HG3 1 1
10 24224 1 1 128 GLU N N -6.307 8.831 -7.356 1.00 . A A . 128 GLU N 1 1
10 24225 1 1 128 GLU O O -7.140 6.578 -9.871 1.00 . A A . 128 GLU O 1 1
10 24226 1 1 128 GLU OE1 O -11.617 8.041 -6.667 1.00 . A A . 128 GLU OE1 1 1
10 24227 1 1 128 GLU OE2 O -11.821 9.119 -8.557 1.00 . A A . 128 GLU OE2 1 1
10 24228 1 1 129 ALA C C -5.004 7.716 -11.682 1.00 . A A . 129 ALA C 1 1
10 24229 1 1 129 ALA CA C -6.217 8.628 -11.523 1.00 . A A . 129 ALA CA 1 1
10 24230 1 1 129 ALA CB C -5.901 9.997 -12.087 1.00 . A A . 129 ALA CB 1 1
10 24231 1 1 129 ALA H H -6.674 9.665 -9.759 1.00 . A A . 129 ALA H 1 1
10 24232 1 1 129 ALA HA H -7.039 8.217 -12.083 1.00 . A A . 129 ALA HA 1 1
10 24233 1 1 129 ALA HB1 H -5.387 9.884 -13.025 1.00 . A A . 129 ALA HB1 1 1
10 24234 1 1 129 ALA HB2 H -5.272 10.538 -11.393 1.00 . A A . 129 ALA HB2 1 1
10 24235 1 1 129 ALA HB3 H -6.819 10.543 -12.242 1.00 . A A . 129 ALA HB3 1 1
10 24236 1 1 129 ALA N N -6.625 8.755 -10.130 1.00 . A A . 129 ALA N 1 1
10 24237 1 1 129 ALA O O -4.798 7.132 -12.743 1.00 . A A . 129 ALA O 1 1
10 24238 1 1 130 ALA C C -3.307 5.285 -10.624 1.00 . A A . 130 ALA C 1 1
10 24239 1 1 130 ALA CA C -3.007 6.787 -10.681 1.00 . A A . 130 ALA CA 1 1
10 24240 1 1 130 ALA CB C -2.060 7.187 -9.561 1.00 . A A . 130 ALA CB 1 1
10 24241 1 1 130 ALA H H -4.430 8.082 -9.812 1.00 . A A . 130 ALA H 1 1
10 24242 1 1 130 ALA HA H -2.516 6.999 -11.619 1.00 . A A . 130 ALA HA 1 1
10 24243 1 1 130 ALA HB1 H -1.079 6.786 -9.756 1.00 . A A . 130 ALA HB1 1 1
10 24244 1 1 130 ALA HB2 H -2.428 6.796 -8.623 1.00 . A A . 130 ALA HB2 1 1
10 24245 1 1 130 ALA HB3 H -2.005 8.264 -9.505 1.00 . A A . 130 ALA HB3 1 1
10 24246 1 1 130 ALA N N -4.210 7.598 -10.637 1.00 . A A . 130 ALA N 1 1
10 24247 1 1 130 ALA O O -2.440 4.464 -10.923 1.00 . A A . 130 ALA O 1 1
10 24248 1 1 131 LEU C C -4.821 2.736 -11.462 1.00 . A A . 131 LEU C 1 1
10 24249 1 1 131 LEU CA C -4.925 3.520 -10.132 1.00 . A A . 131 LEU CA 1 1
10 24250 1 1 131 LEU CB C -6.330 3.384 -9.530 1.00 . A A . 131 LEU CB 1 1
10 24251 1 1 131 LEU CD1 C -7.935 3.756 -7.647 1.00 . A A . 131 LEU CD1 1 1
10 24252 1 1 131 LEU CD2 C -5.538 3.267 -7.153 1.00 . A A . 131 LEU CD2 1 1
10 24253 1 1 131 LEU CG C -6.503 3.938 -8.115 1.00 . A A . 131 LEU CG 1 1
10 24254 1 1 131 LEU H H -5.218 5.624 -10.123 1.00 . A A . 131 LEU H 1 1
10 24255 1 1 131 LEU HA H -4.219 3.076 -9.445 1.00 . A A . 131 LEU HA 1 1
10 24256 1 1 131 LEU HB2 H -7.026 3.894 -10.178 1.00 . A A . 131 LEU HB2 1 1
10 24257 1 1 131 LEU HB3 H -6.586 2.336 -9.511 1.00 . A A . 131 LEU HB3 1 1
10 24258 1 1 131 LEU HD11 H -8.192 2.707 -7.673 1.00 . A A . 131 LEU HD11 1 1
10 24259 1 1 131 LEU HD12 H -8.600 4.305 -8.297 1.00 . A A . 131 LEU HD12 1 1
10 24260 1 1 131 LEU HD13 H -8.034 4.124 -6.637 1.00 . A A . 131 LEU HD13 1 1
10 24261 1 1 131 LEU HD21 H -5.705 3.643 -6.155 1.00 . A A . 131 LEU HD21 1 1
10 24262 1 1 131 LEU HD22 H -4.521 3.479 -7.452 1.00 . A A . 131 LEU HD22 1 1
10 24263 1 1 131 LEU HD23 H -5.700 2.199 -7.166 1.00 . A A . 131 LEU HD23 1 1
10 24264 1 1 131 LEU HG H -6.289 4.998 -8.123 1.00 . A A . 131 LEU HG 1 1
10 24265 1 1 131 LEU N N -4.540 4.930 -10.273 1.00 . A A . 131 LEU N 1 1
10 24266 1 1 131 LEU O O -4.155 1.699 -11.510 1.00 . A A . 131 LEU O 1 1
10 24267 1 1 132 PRO C C -3.974 2.412 -14.398 1.00 . A A . 132 PRO C 1 1
10 24268 1 1 132 PRO CA C -5.407 2.525 -13.868 1.00 . A A . 132 PRO CA 1 1
10 24269 1 1 132 PRO CB C -6.257 3.407 -14.798 1.00 . A A . 132 PRO CB 1 1
10 24270 1 1 132 PRO CD C -6.330 4.407 -12.635 1.00 . A A . 132 PRO CD 1 1
10 24271 1 1 132 PRO CG C -6.364 4.716 -14.100 1.00 . A A . 132 PRO CG 1 1
10 24272 1 1 132 PRO HA H -5.840 1.536 -13.811 1.00 . A A . 132 PRO HA 1 1
10 24273 1 1 132 PRO HB2 H -5.761 3.508 -15.753 1.00 . A A . 132 PRO HB2 1 1
10 24274 1 1 132 PRO HB3 H -7.227 2.955 -14.940 1.00 . A A . 132 PRO HB3 1 1
10 24275 1 1 132 PRO HD2 H -5.894 5.227 -12.084 1.00 . A A . 132 PRO HD2 1 1
10 24276 1 1 132 PRO HD3 H -7.322 4.189 -12.271 1.00 . A A . 132 PRO HD3 1 1
10 24277 1 1 132 PRO HG2 H -5.529 5.348 -14.369 1.00 . A A . 132 PRO HG2 1 1
10 24278 1 1 132 PRO HG3 H -7.297 5.196 -14.359 1.00 . A A . 132 PRO HG3 1 1
10 24279 1 1 132 PRO N N -5.473 3.209 -12.567 1.00 . A A . 132 PRO N 1 1
10 24280 1 1 132 PRO O O -3.661 1.513 -15.181 1.00 . A A . 132 PRO O 1 1
10 24281 1 1 133 MET C C -0.948 2.279 -13.550 1.00 . A A . 133 MET C 1 1
10 24282 1 1 133 MET CA C -1.721 3.301 -14.382 1.00 . A A . 133 MET CA 1 1
10 24283 1 1 133 MET CB C -1.099 4.693 -14.228 1.00 . A A . 133 MET CB 1 1
10 24284 1 1 133 MET CE C 2.145 4.290 -14.244 1.00 . A A . 133 MET CE 1 1
10 24285 1 1 133 MET CG C -0.236 5.124 -15.411 1.00 . A A . 133 MET CG 1 1
10 24286 1 1 133 MET H H -3.387 3.962 -13.278 1.00 . A A . 133 MET H 1 1
10 24287 1 1 133 MET HA H -1.689 3.007 -15.421 1.00 . A A . 133 MET HA 1 1
10 24288 1 1 133 MET HB2 H -1.893 5.415 -14.110 1.00 . A A . 133 MET HB2 1 1
10 24289 1 1 133 MET HB3 H -0.485 4.701 -13.340 1.00 . A A . 133 MET HB3 1 1
10 24290 1 1 133 MET HE1 H 3.006 3.638 -14.263 1.00 . A A . 133 MET HE1 1 1
10 24291 1 1 133 MET HE2 H 1.548 4.071 -13.371 1.00 . A A . 133 MET HE2 1 1
10 24292 1 1 133 MET HE3 H 2.474 5.317 -14.211 1.00 . A A . 133 MET HE3 1 1
10 24293 1 1 133 MET HG2 H -0.854 5.144 -16.297 1.00 . A A . 133 MET HG2 1 1
10 24294 1 1 133 MET HG3 H 0.139 6.118 -15.218 1.00 . A A . 133 MET HG3 1 1
10 24295 1 1 133 MET N N -3.111 3.316 -13.961 1.00 . A A . 133 MET N 1 1
10 24296 1 1 133 MET O O -0.099 1.554 -14.054 1.00 . A A . 133 MET O 1 1
10 24297 1 1 133 MET SD S 1.166 4.026 -15.721 1.00 . A A . 133 MET SD 1 1
10 24298 1 1 134 LEU C C -0.952 -0.123 -11.597 1.00 . A A . 134 LEU C 1 1
10 24299 1 1 134 LEU CA C -0.616 1.344 -11.315 1.00 . A A . 134 LEU CA 1 1
10 24300 1 1 134 LEU CB C -1.049 1.715 -9.892 1.00 . A A . 134 LEU CB 1 1
10 24301 1 1 134 LEU CD1 C 1.124 1.380 -8.695 1.00 . A A . 134 LEU CD1 1 1
10 24302 1 1 134 LEU CD2 C -1.028 1.267 -7.428 1.00 . A A . 134 LEU CD2 1 1
10 24303 1 1 134 LEU CG C -0.340 0.983 -8.754 1.00 . A A . 134 LEU CG 1 1
10 24304 1 1 134 LEU H H -1.996 2.816 -11.944 1.00 . A A . 134 LEU H 1 1
10 24305 1 1 134 LEU HA H 0.449 1.487 -11.405 1.00 . A A . 134 LEU HA 1 1
10 24306 1 1 134 LEU HB2 H -0.888 2.775 -9.758 1.00 . A A . 134 LEU HB2 1 1
10 24307 1 1 134 LEU HB3 H -2.109 1.522 -9.806 1.00 . A A . 134 LEU HB3 1 1
10 24308 1 1 134 LEU HD11 H 1.202 2.447 -8.542 1.00 . A A . 134 LEU HD11 1 1
10 24309 1 1 134 LEU HD12 H 1.609 1.111 -9.622 1.00 . A A . 134 LEU HD12 1 1
10 24310 1 1 134 LEU HD13 H 1.604 0.864 -7.877 1.00 . A A . 134 LEU HD13 1 1
10 24311 1 1 134 LEU HD21 H -0.514 0.745 -6.635 1.00 . A A . 134 LEU HD21 1 1
10 24312 1 1 134 LEU HD22 H -2.054 0.930 -7.474 1.00 . A A . 134 LEU HD22 1 1
10 24313 1 1 134 LEU HD23 H -1.007 2.328 -7.232 1.00 . A A . 134 LEU HD23 1 1
10 24314 1 1 134 LEU HG H -0.389 -0.080 -8.939 1.00 . A A . 134 LEU HG 1 1
10 24315 1 1 134 LEU N N -1.277 2.229 -12.268 1.00 . A A . 134 LEU N 1 1
10 24316 1 1 134 LEU O O -0.072 -0.987 -11.584 1.00 . A A . 134 LEU O 1 1
10 24317 1 1 135 ARG C C -1.942 -2.446 -13.232 1.00 . A A . 135 ARG C 1 1
10 24318 1 1 135 ARG CA C -2.720 -1.748 -12.110 1.00 . A A . 135 ARG CA 1 1
10 24319 1 1 135 ARG CB C -4.223 -1.743 -12.432 1.00 . A A . 135 ARG CB 1 1
10 24320 1 1 135 ARG CD C -6.063 -1.092 -14.016 1.00 . A A . 135 ARG CD 1 1
10 24321 1 1 135 ARG CG C -4.571 -1.075 -13.748 1.00 . A A . 135 ARG CG 1 1
10 24322 1 1 135 ARG CZ C -7.610 -0.162 -15.717 1.00 . A A . 135 ARG CZ 1 1
10 24323 1 1 135 ARG H H -2.865 0.366 -11.818 1.00 . A A . 135 ARG H 1 1
10 24324 1 1 135 ARG HA H -2.569 -2.325 -11.210 1.00 . A A . 135 ARG HA 1 1
10 24325 1 1 135 ARG HB2 H -4.574 -2.764 -12.471 1.00 . A A . 135 ARG HB2 1 1
10 24326 1 1 135 ARG HB3 H -4.745 -1.225 -11.642 1.00 . A A . 135 ARG HB3 1 1
10 24327 1 1 135 ARG HD2 H -6.411 -2.113 -13.990 1.00 . A A . 135 ARG HD2 1 1
10 24328 1 1 135 ARG HD3 H -6.561 -0.522 -13.247 1.00 . A A . 135 ARG HD3 1 1
10 24329 1 1 135 ARG HE H -5.626 -0.386 -15.943 1.00 . A A . 135 ARG HE 1 1
10 24330 1 1 135 ARG HG2 H -4.233 -0.050 -13.719 1.00 . A A . 135 ARG HG2 1 1
10 24331 1 1 135 ARG HG3 H -4.064 -1.598 -14.545 1.00 . A A . 135 ARG HG3 1 1
10 24332 1 1 135 ARG HH11 H -8.514 -0.687 -13.978 1.00 . A A . 135 ARG HH11 1 1
10 24333 1 1 135 ARG HH12 H -9.568 -0.043 -15.186 1.00 . A A . 135 ARG HH12 1 1
10 24334 1 1 135 ARG HH21 H -7.027 0.466 -17.559 1.00 . A A . 135 ARG HH21 1 1
10 24335 1 1 135 ARG HH22 H -8.722 0.594 -17.237 1.00 . A A . 135 ARG HH22 1 1
10 24336 1 1 135 ARG N N -2.232 -0.387 -11.849 1.00 . A A . 135 ARG N 1 1
10 24337 1 1 135 ARG NE N -6.383 -0.510 -15.323 1.00 . A A . 135 ARG NE 1 1
10 24338 1 1 135 ARG NH1 N -8.643 -0.311 -14.898 1.00 . A A . 135 ARG NH1 1 1
10 24339 1 1 135 ARG NH2 N -7.800 0.341 -16.930 1.00 . A A . 135 ARG NH2 1 1
10 24340 1 1 135 ARG O O -1.685 -3.640 -13.150 1.00 . A A . 135 ARG O 1 1
10 24341 1 1 136 THR C C 0.605 -2.645 -14.996 1.00 . A A . 136 THR C 1 1
10 24342 1 1 136 THR CA C -0.845 -2.307 -15.378 1.00 . A A . 136 THR CA 1 1
10 24343 1 1 136 THR CB C -0.896 -1.417 -16.660 1.00 . A A . 136 THR CB 1 1
10 24344 1 1 136 THR CG2 C -0.046 -0.168 -16.513 1.00 . A A . 136 THR CG2 1 1
10 24345 1 1 136 THR H H -1.739 -0.742 -14.269 1.00 . A A . 136 THR H 1 1
10 24346 1 1 136 THR HA H -1.350 -3.238 -15.597 1.00 . A A . 136 THR HA 1 1
10 24347 1 1 136 THR HB H -1.921 -1.121 -16.826 1.00 . A A . 136 THR HB 1 1
10 24348 1 1 136 THR HG1 H -0.991 -1.929 -18.559 1.00 . A A . 136 THR HG1 1 1
10 24349 1 1 136 THR HG21 H -0.115 0.423 -17.414 1.00 . A A . 136 THR HG21 1 1
10 24350 1 1 136 THR HG22 H 0.982 -0.452 -16.347 1.00 . A A . 136 THR HG22 1 1
10 24351 1 1 136 THR HG23 H -0.400 0.411 -15.673 1.00 . A A . 136 THR HG23 1 1
10 24352 1 1 136 THR N N -1.551 -1.704 -14.263 1.00 . A A . 136 THR N 1 1
10 24353 1 1 136 THR O O 1.172 -3.623 -15.485 1.00 . A A . 136 THR O 1 1
10 24354 1 1 136 THR OG1 O -0.443 -2.159 -17.796 1.00 . A A . 136 THR OG1 1 1
10 24355 1 1 137 GLN C C 2.594 -3.337 -12.766 1.00 . A A . 137 GLN C 1 1
10 24356 1 1 137 GLN CA C 2.552 -2.094 -13.646 1.00 . A A . 137 GLN CA 1 1
10 24357 1 1 137 GLN CB C 3.077 -0.889 -12.858 1.00 . A A . 137 GLN CB 1 1
10 24358 1 1 137 GLN CD C 3.530 0.508 -14.926 1.00 . A A . 137 GLN CD 1 1
10 24359 1 1 137 GLN CG C 2.885 0.450 -13.556 1.00 . A A . 137 GLN CG 1 1
10 24360 1 1 137 GLN H H 0.716 -1.071 -13.741 1.00 . A A . 137 GLN H 1 1
10 24361 1 1 137 GLN HA H 3.176 -2.251 -14.513 1.00 . A A . 137 GLN HA 1 1
10 24362 1 1 137 GLN HB2 H 2.564 -0.848 -11.908 1.00 . A A . 137 GLN HB2 1 1
10 24363 1 1 137 GLN HB3 H 4.133 -1.028 -12.677 1.00 . A A . 137 GLN HB3 1 1
10 24364 1 1 137 GLN HE21 H 2.158 1.800 -15.532 1.00 . A A . 137 GLN HE21 1 1
10 24365 1 1 137 GLN HE22 H 3.359 1.373 -16.699 1.00 . A A . 137 GLN HE22 1 1
10 24366 1 1 137 GLN HG2 H 1.828 0.632 -13.672 1.00 . A A . 137 GLN HG2 1 1
10 24367 1 1 137 GLN HG3 H 3.314 1.227 -12.940 1.00 . A A . 137 GLN HG3 1 1
10 24368 1 1 137 GLN N N 1.189 -1.850 -14.102 1.00 . A A . 137 GLN N 1 1
10 24369 1 1 137 GLN NE2 N 2.959 1.301 -15.807 1.00 . A A . 137 GLN NE2 1 1
10 24370 1 1 137 GLN O O 3.439 -4.216 -12.942 1.00 . A A . 137 GLN O 1 1
10 24371 1 1 137 GLN OE1 O 4.532 -0.156 -15.187 1.00 . A A . 137 GLN OE1 1 1
10 24372 1 1 138 LEU C C 1.150 -5.807 -11.634 1.00 . A A . 138 LEU C 1 1
10 24373 1 1 138 LEU CA C 1.569 -4.535 -10.909 1.00 . A A . 138 LEU CA 1 1
10 24374 1 1 138 LEU CB C 0.589 -4.223 -9.766 1.00 . A A . 138 LEU CB 1 1
10 24375 1 1 138 LEU CD1 C 2.216 -4.325 -7.847 1.00 . A A . 138 LEU CD1 1 1
10 24376 1 1 138 LEU CD2 C 1.754 -2.137 -8.957 1.00 . A A . 138 LEU CD2 1 1
10 24377 1 1 138 LEU CG C 1.167 -3.478 -8.549 1.00 . A A . 138 LEU CG 1 1
10 24378 1 1 138 LEU H H 1.001 -2.680 -11.762 1.00 . A A . 138 LEU H 1 1
10 24379 1 1 138 LEU HA H 2.551 -4.689 -10.490 1.00 . A A . 138 LEU HA 1 1
10 24380 1 1 138 LEU HB2 H -0.213 -3.625 -10.173 1.00 . A A . 138 LEU HB2 1 1
10 24381 1 1 138 LEU HB3 H 0.169 -5.155 -9.420 1.00 . A A . 138 LEU HB3 1 1
10 24382 1 1 138 LEU HD11 H 3.037 -4.518 -8.521 1.00 . A A . 138 LEU HD11 1 1
10 24383 1 1 138 LEU HD12 H 1.775 -5.262 -7.539 1.00 . A A . 138 LEU HD12 1 1
10 24384 1 1 138 LEU HD13 H 2.580 -3.798 -6.978 1.00 . A A . 138 LEU HD13 1 1
10 24385 1 1 138 LEU HD21 H 2.562 -2.297 -9.654 1.00 . A A . 138 LEU HD21 1 1
10 24386 1 1 138 LEU HD22 H 2.129 -1.626 -8.082 1.00 . A A . 138 LEU HD22 1 1
10 24387 1 1 138 LEU HD23 H 0.990 -1.536 -9.426 1.00 . A A . 138 LEU HD23 1 1
10 24388 1 1 138 LEU HG H 0.369 -3.295 -7.842 1.00 . A A . 138 LEU HG 1 1
10 24389 1 1 138 LEU N N 1.658 -3.409 -11.831 1.00 . A A . 138 LEU N 1 1
10 24390 1 1 138 LEU O O 1.480 -6.916 -11.206 1.00 . A A . 138 LEU O 1 1
10 24391 1 1 139 ALA C C 1.162 -7.585 -14.058 1.00 . A A . 139 ALA C 1 1
10 24392 1 1 139 ALA CA C -0.019 -6.768 -13.541 1.00 . A A . 139 ALA CA 1 1
10 24393 1 1 139 ALA CB C -0.877 -6.278 -14.697 1.00 . A A . 139 ALA CB 1 1
10 24394 1 1 139 ALA H H 0.195 -4.734 -13.021 1.00 . A A . 139 ALA H 1 1
10 24395 1 1 139 ALA HA H -0.628 -7.398 -12.910 1.00 . A A . 139 ALA HA 1 1
10 24396 1 1 139 ALA HB1 H -1.340 -7.119 -15.184 1.00 . A A . 139 ALA HB1 1 1
10 24397 1 1 139 ALA HB2 H -0.258 -5.748 -15.404 1.00 . A A . 139 ALA HB2 1 1
10 24398 1 1 139 ALA HB3 H -1.642 -5.615 -14.321 1.00 . A A . 139 ALA HB3 1 1
10 24399 1 1 139 ALA N N 0.436 -5.643 -12.740 1.00 . A A . 139 ALA N 1 1
10 24400 1 1 139 ALA O O 1.084 -8.808 -14.163 1.00 . A A . 139 ALA O 1 1
10 24401 1 1 140 GLU C C 4.093 -8.462 -13.781 1.00 . A A . 140 GLU C 1 1
10 24402 1 1 140 GLU CA C 3.469 -7.565 -14.850 1.00 . A A . 140 GLU CA 1 1
10 24403 1 1 140 GLU CB C 4.504 -6.549 -15.321 1.00 . A A . 140 GLU CB 1 1
10 24404 1 1 140 GLU CD C 5.195 -4.868 -17.040 1.00 . A A . 140 GLU CD 1 1
10 24405 1 1 140 GLU CG C 4.058 -5.689 -16.482 1.00 . A A . 140 GLU CG 1 1
10 24406 1 1 140 GLU H H 2.239 -5.928 -14.222 1.00 . A A . 140 GLU H 1 1
10 24407 1 1 140 GLU HA H 3.180 -8.181 -15.689 1.00 . A A . 140 GLU HA 1 1
10 24408 1 1 140 GLU HB2 H 4.746 -5.896 -14.496 1.00 . A A . 140 GLU HB2 1 1
10 24409 1 1 140 GLU HB3 H 5.397 -7.079 -15.617 1.00 . A A . 140 GLU HB3 1 1
10 24410 1 1 140 GLU HG2 H 3.669 -6.327 -17.262 1.00 . A A . 140 GLU HG2 1 1
10 24411 1 1 140 GLU HG3 H 3.280 -5.020 -16.143 1.00 . A A . 140 GLU HG3 1 1
10 24412 1 1 140 GLU N N 2.263 -6.902 -14.351 1.00 . A A . 140 GLU N 1 1
10 24413 1 1 140 GLU O O 4.833 -9.392 -14.093 1.00 . A A . 140 GLU O 1 1
10 24414 1 1 140 GLU OE1 O 5.534 -3.834 -16.440 1.00 . A A . 140 GLU OE1 1 1
10 24415 1 1 140 GLU OE2 O 5.770 -5.263 -18.072 1.00 . A A . 140 GLU OE2 1 1
10 24416 1 1 141 SER C C 3.341 -9.991 -10.919 1.00 . A A . 141 SER C 1 1
10 24417 1 1 141 SER CA C 4.334 -8.942 -11.422 1.00 . A A . 141 SER CA 1 1
10 24418 1 1 141 SER CB C 4.735 -8.000 -10.290 1.00 . A A . 141 SER CB 1 1
10 24419 1 1 141 SER H H 3.180 -7.432 -12.339 1.00 . A A . 141 SER H 1 1
10 24420 1 1 141 SER HA H 5.218 -9.447 -11.779 1.00 . A A . 141 SER HA 1 1
10 24421 1 1 141 SER HB2 H 3.890 -7.383 -10.023 1.00 . A A . 141 SER HB2 1 1
10 24422 1 1 141 SER HB3 H 5.043 -8.579 -9.434 1.00 . A A . 141 SER HB3 1 1
10 24423 1 1 141 SER HG H 6.597 -7.421 -10.198 1.00 . A A . 141 SER HG 1 1
10 24424 1 1 141 SER N N 3.789 -8.179 -12.530 1.00 . A A . 141 SER N 1 1
10 24425 1 1 141 SER O O 3.613 -10.708 -9.953 1.00 . A A . 141 SER O 1 1
10 24426 1 1 141 SER OG O 5.809 -7.156 -10.689 1.00 . A A . 141 SER OG 1 1
10 24427 1 1 142 GLY C C 0.307 -10.541 -10.079 1.00 . A A . 142 GLY C 1 1
10 24428 1 1 142 GLY CA C 1.201 -11.057 -11.186 1.00 . A A . 142 GLY CA 1 1
10 24429 1 1 142 GLY H H 2.039 -9.490 -12.343 1.00 . A A . 142 GLY H 1 1
10 24430 1 1 142 GLY HA2 H 0.591 -11.301 -12.043 1.00 . A A . 142 GLY HA2 1 1
10 24431 1 1 142 GLY HA3 H 1.698 -11.952 -10.844 1.00 . A A . 142 GLY HA3 1 1
10 24432 1 1 142 GLY N N 2.200 -10.085 -11.581 1.00 . A A . 142 GLY N 1 1
10 24433 1 1 142 GLY O O 0.043 -11.243 -9.099 1.00 . A A . 142 GLY O 1 1
10 24434 1 1 143 ILE C C -2.178 -8.003 -10.001 1.00 . A A . 143 ILE C 1 1
10 24435 1 1 143 ILE CA C -1.032 -8.689 -9.265 1.00 . A A . 143 ILE CA 1 1
10 24436 1 1 143 ILE CB C -0.291 -7.643 -8.354 1.00 . A A . 143 ILE CB 1 1
10 24437 1 1 143 ILE CD1 C 1.994 -8.690 -7.843 1.00 . A A . 143 ILE CD1 1 1
10 24438 1 1 143 ILE CG1 C 0.623 -8.330 -7.321 1.00 . A A . 143 ILE CG1 1 1
10 24439 1 1 143 ILE CG2 C -1.281 -6.726 -7.642 1.00 . A A . 143 ILE CG2 1 1
10 24440 1 1 143 ILE H H 0.060 -8.827 -11.055 1.00 . A A . 143 ILE H 1 1
10 24441 1 1 143 ILE HA H -1.441 -9.469 -8.638 1.00 . A A . 143 ILE HA 1 1
10 24442 1 1 143 ILE HB H 0.320 -7.029 -8.999 1.00 . A A . 143 ILE HB 1 1
10 24443 1 1 143 ILE HD11 H 2.563 -9.169 -7.060 1.00 . A A . 143 ILE HD11 1 1
10 24444 1 1 143 ILE HD12 H 2.505 -7.793 -8.162 1.00 . A A . 143 ILE HD12 1 1
10 24445 1 1 143 ILE HD13 H 1.895 -9.365 -8.681 1.00 . A A . 143 ILE HD13 1 1
10 24446 1 1 143 ILE HG12 H 0.758 -7.670 -6.478 1.00 . A A . 143 ILE HG12 1 1
10 24447 1 1 143 ILE HG13 H 0.146 -9.238 -6.983 1.00 . A A . 143 ILE HG13 1 1
10 24448 1 1 143 ILE HG21 H -1.936 -7.319 -7.021 1.00 . A A . 143 ILE HG21 1 1
10 24449 1 1 143 ILE HG22 H -1.867 -6.190 -8.375 1.00 . A A . 143 ILE HG22 1 1
10 24450 1 1 143 ILE HG23 H -0.742 -6.021 -7.026 1.00 . A A . 143 ILE HG23 1 1
10 24451 1 1 143 ILE N N -0.153 -9.317 -10.233 1.00 . A A . 143 ILE N 1 1
10 24452 1 1 143 ILE O O -1.958 -7.315 -10.994 1.00 . A A . 143 ILE O 1 1
10 24453 1 1 144 GLN C C -5.375 -6.879 -9.080 1.00 . A A . 144 GLN C 1 1
10 24454 1 1 144 GLN CA C -4.553 -7.588 -10.131 1.00 . A A . 144 GLN CA 1 1
10 24455 1 1 144 GLN CB C -5.414 -8.621 -10.862 1.00 . A A . 144 GLN CB 1 1
10 24456 1 1 144 GLN CD C -5.697 -10.088 -12.891 1.00 . A A . 144 GLN CD 1 1
10 24457 1 1 144 GLN CG C -4.751 -9.224 -12.086 1.00 . A A . 144 GLN CG 1 1
10 24458 1 1 144 GLN H H -3.495 -8.764 -8.726 1.00 . A A . 144 GLN H 1 1
10 24459 1 1 144 GLN HA H -4.203 -6.856 -10.845 1.00 . A A . 144 GLN HA 1 1
10 24460 1 1 144 GLN HB2 H -5.651 -9.421 -10.178 1.00 . A A . 144 GLN HB2 1 1
10 24461 1 1 144 GLN HB3 H -6.332 -8.147 -11.176 1.00 . A A . 144 GLN HB3 1 1
10 24462 1 1 144 GLN HE21 H -5.174 -11.690 -11.846 1.00 . A A . 144 GLN HE21 1 1
10 24463 1 1 144 GLN HE22 H -6.346 -11.952 -13.083 1.00 . A A . 144 GLN HE22 1 1
10 24464 1 1 144 GLN HG2 H -4.391 -8.425 -12.717 1.00 . A A . 144 GLN HG2 1 1
10 24465 1 1 144 GLN HG3 H -3.916 -9.830 -11.764 1.00 . A A . 144 GLN HG3 1 1
10 24466 1 1 144 GLN N N -3.389 -8.203 -9.523 1.00 . A A . 144 GLN N 1 1
10 24467 1 1 144 GLN NE2 N -5.745 -11.366 -12.578 1.00 . A A . 144 GLN NE2 1 1
10 24468 1 1 144 GLN O O -5.872 -7.502 -8.144 1.00 . A A . 144 GLN O 1 1
10 24469 1 1 144 GLN OE1 O -6.384 -9.601 -13.793 1.00 . A A . 144 GLN OE1 1 1
10 24470 1 1 145 LEU C C -7.750 -5.057 -8.418 1.00 . A A . 145 LEU C 1 1
10 24471 1 1 145 LEU CA C -6.262 -4.782 -8.279 1.00 . A A . 145 LEU CA 1 1
10 24472 1 1 145 LEU CB C -5.973 -3.288 -8.465 1.00 . A A . 145 LEU CB 1 1
10 24473 1 1 145 LEU CD1 C -4.365 -1.360 -8.459 1.00 . A A . 145 LEU CD1 1 1
10 24474 1 1 145 LEU CD2 C -4.046 -3.250 -6.855 1.00 . A A . 145 LEU CD2 1 1
10 24475 1 1 145 LEU CG C -4.518 -2.857 -8.247 1.00 . A A . 145 LEU CG 1 1
10 24476 1 1 145 LEU H H -5.086 -5.135 -9.992 1.00 . A A . 145 LEU H 1 1
10 24477 1 1 145 LEU HA H -5.952 -5.075 -7.287 1.00 . A A . 145 LEU HA 1 1
10 24478 1 1 145 LEU HB2 H -6.259 -3.013 -9.470 1.00 . A A . 145 LEU HB2 1 1
10 24479 1 1 145 LEU HB3 H -6.592 -2.737 -7.773 1.00 . A A . 145 LEU HB3 1 1
10 24480 1 1 145 LEU HD11 H -4.989 -0.830 -7.755 1.00 . A A . 145 LEU HD11 1 1
10 24481 1 1 145 LEU HD12 H -4.662 -1.106 -9.466 1.00 . A A . 145 LEU HD12 1 1
10 24482 1 1 145 LEU HD13 H -3.334 -1.078 -8.308 1.00 . A A . 145 LEU HD13 1 1
10 24483 1 1 145 LEU HD21 H -3.047 -2.874 -6.693 1.00 . A A . 145 LEU HD21 1 1
10 24484 1 1 145 LEU HD22 H -4.047 -4.325 -6.766 1.00 . A A . 145 LEU HD22 1 1
10 24485 1 1 145 LEU HD23 H -4.715 -2.830 -6.119 1.00 . A A . 145 LEU HD23 1 1
10 24486 1 1 145 LEU HG H -3.891 -3.362 -8.968 1.00 . A A . 145 LEU HG 1 1
10 24487 1 1 145 LEU N N -5.505 -5.577 -9.224 1.00 . A A . 145 LEU N 1 1
10 24488 1 1 145 LEU O O -8.387 -4.644 -9.393 1.00 . A A . 145 LEU O 1 1
10 24489 1 1 146 GLY C C -10.467 -5.094 -6.663 1.00 . A A . 146 GLY C 1 1
10 24490 1 1 146 GLY CA C -9.692 -6.091 -7.474 1.00 . A A . 146 GLY CA 1 1
10 24491 1 1 146 GLY H H -7.718 -6.108 -6.732 1.00 . A A . 146 GLY H 1 1
10 24492 1 1 146 GLY HA2 H -10.049 -6.079 -8.492 1.00 . A A . 146 GLY HA2 1 1
10 24493 1 1 146 GLY HA3 H -9.841 -7.074 -7.056 1.00 . A A . 146 GLY HA3 1 1
10 24494 1 1 146 GLY N N -8.287 -5.782 -7.462 1.00 . A A . 146 GLY N 1 1
10 24495 1 1 146 GLY O O -11.389 -4.452 -7.158 1.00 . A A . 146 GLY O 1 1
10 24496 1 1 147 GLN C C -9.830 -2.810 -4.310 1.00 . A A . 147 GLN C 1 1
10 24497 1 1 147 GLN CA C -10.725 -4.022 -4.522 1.00 . A A . 147 GLN CA 1 1
10 24498 1 1 147 GLN CB C -11.042 -4.695 -3.191 1.00 . A A . 147 GLN CB 1 1
10 24499 1 1 147 GLN CD C -12.196 -6.604 -2.016 1.00 . A A . 147 GLN CD 1 1
10 24500 1 1 147 GLN CG C -11.993 -5.871 -3.322 1.00 . A A . 147 GLN CG 1 1
10 24501 1 1 147 GLN H H -9.346 -5.505 -5.079 1.00 . A A . 147 GLN H 1 1
10 24502 1 1 147 GLN HA H -11.648 -3.699 -4.982 1.00 . A A . 147 GLN HA 1 1
10 24503 1 1 147 GLN HB2 H -10.121 -5.052 -2.754 1.00 . A A . 147 GLN HB2 1 1
10 24504 1 1 147 GLN HB3 H -11.489 -3.969 -2.530 1.00 . A A . 147 GLN HB3 1 1
10 24505 1 1 147 GLN HE21 H -10.688 -7.813 -2.437 1.00 . A A . 147 GLN HE21 1 1
10 24506 1 1 147 GLN HE22 H -11.484 -8.101 -0.932 1.00 . A A . 147 GLN HE22 1 1
10 24507 1 1 147 GLN HG2 H -12.949 -5.507 -3.667 1.00 . A A . 147 GLN HG2 1 1
10 24508 1 1 147 GLN HG3 H -11.589 -6.562 -4.048 1.00 . A A . 147 GLN HG3 1 1
10 24509 1 1 147 GLN N N -10.089 -4.960 -5.414 1.00 . A A . 147 GLN N 1 1
10 24510 1 1 147 GLN NE2 N -11.376 -7.602 -1.771 1.00 . A A . 147 GLN NE2 1 1
10 24511 1 1 147 GLN O O -8.614 -2.941 -4.193 1.00 . A A . 147 GLN O 1 1
10 24512 1 1 147 GLN OE1 O -13.089 -6.275 -1.237 1.00 . A A . 147 GLN OE1 1 1
10 24513 1 1 148 SER C C -10.531 0.551 -3.264 1.00 . A A . 148 SER C 1 1
10 24514 1 1 148 SER CA C -9.684 -0.413 -4.071 1.00 . A A . 148 SER CA 1 1
10 24515 1 1 148 SER CB C -9.289 0.216 -5.409 1.00 . A A . 148 SER CB 1 1
10 24516 1 1 148 SER H H -11.387 -1.585 -4.455 1.00 . A A . 148 SER H 1 1
10 24517 1 1 148 SER HA H -8.790 -0.648 -3.513 1.00 . A A . 148 SER HA 1 1
10 24518 1 1 148 SER HB2 H -10.179 0.483 -5.956 1.00 . A A . 148 SER HB2 1 1
10 24519 1 1 148 SER HB3 H -8.695 1.100 -5.228 1.00 . A A . 148 SER HB3 1 1
10 24520 1 1 148 SER HG H -8.442 -1.524 -5.701 1.00 . A A . 148 SER HG 1 1
10 24521 1 1 148 SER N N -10.420 -1.641 -4.295 1.00 . A A . 148 SER N 1 1
10 24522 1 1 148 SER O O -11.751 0.596 -3.426 1.00 . A A . 148 SER O 1 1
10 24523 1 1 148 SER OG O -8.528 -0.696 -6.188 1.00 . A A . 148 SER OG 1 1
10 24524 1 1 149 SER C C -9.773 3.490 -1.320 1.00 . A A . 149 SER C 1 1
10 24525 1 1 149 SER CA C -10.617 2.247 -1.552 1.00 . A A . 149 SER CA 1 1
10 24526 1 1 149 SER CB C -10.977 1.608 -0.209 1.00 . A A . 149 SER CB 1 1
10 24527 1 1 149 SER H H -8.933 1.196 -2.242 1.00 . A A . 149 SER H 1 1
10 24528 1 1 149 SER HA H -11.525 2.524 -2.064 1.00 . A A . 149 SER HA 1 1
10 24529 1 1 149 SER HB2 H -10.074 1.420 0.353 1.00 . A A . 149 SER HB2 1 1
10 24530 1 1 149 SER HB3 H -11.614 2.279 0.349 1.00 . A A . 149 SER HB3 1 1
10 24531 1 1 149 SER HG H -11.862 0.271 -1.337 1.00 . A A . 149 SER HG 1 1
10 24532 1 1 149 SER N N -9.904 1.294 -2.376 1.00 . A A . 149 SER N 1 1
10 24533 1 1 149 SER O O -8.573 3.393 -1.055 1.00 . A A . 149 SER O 1 1
10 24534 1 1 149 SER OG O -11.660 0.379 -0.398 1.00 . A A . 149 SER OG 1 1
10 24535 1 1 150 ILE C C -10.597 6.807 -0.335 1.00 . A A . 150 ILE C 1 1
10 24536 1 1 150 ILE CA C -9.726 5.916 -1.206 1.00 . A A . 150 ILE CA 1 1
10 24537 1 1 150 ILE CB C -9.417 6.651 -2.539 1.00 . A A . 150 ILE CB 1 1
10 24538 1 1 150 ILE CD1 C -8.297 6.385 -4.817 1.00 . A A . 150 ILE CD1 1 1
10 24539 1 1 150 ILE CG1 C -8.589 5.758 -3.470 1.00 . A A . 150 ILE CG1 1 1
10 24540 1 1 150 ILE CG2 C -8.675 7.960 -2.263 1.00 . A A . 150 ILE CG2 1 1
10 24541 1 1 150 ILE H H -11.366 4.652 -1.602 1.00 . A A . 150 ILE H 1 1
10 24542 1 1 150 ILE HA H -8.797 5.719 -0.689 1.00 . A A . 150 ILE HA 1 1
10 24543 1 1 150 ILE HB H -10.353 6.891 -3.019 1.00 . A A . 150 ILE HB 1 1
10 24544 1 1 150 ILE HD11 H -7.674 5.719 -5.395 1.00 . A A . 150 ILE HD11 1 1
10 24545 1 1 150 ILE HD12 H -7.781 7.322 -4.672 1.00 . A A . 150 ILE HD12 1 1
10 24546 1 1 150 ILE HD13 H -9.224 6.560 -5.342 1.00 . A A . 150 ILE HD13 1 1
10 24547 1 1 150 ILE HG12 H -7.643 5.536 -2.998 1.00 . A A . 150 ILE HG12 1 1
10 24548 1 1 150 ILE HG13 H -9.124 4.835 -3.641 1.00 . A A . 150 ILE HG13 1 1
10 24549 1 1 150 ILE HG21 H -7.745 7.747 -1.760 1.00 . A A . 150 ILE HG21 1 1
10 24550 1 1 150 ILE HG22 H -9.286 8.593 -1.638 1.00 . A A . 150 ILE HG22 1 1
10 24551 1 1 150 ILE HG23 H -8.474 8.463 -3.198 1.00 . A A . 150 ILE HG23 1 1
10 24552 1 1 150 ILE N N -10.402 4.648 -1.418 1.00 . A A . 150 ILE N 1 1
10 24553 1 1 150 ILE O O -11.569 7.400 -0.812 1.00 . A A . 150 ILE O 1 1
10 24554 1 1 151 SER C C -10.201 8.738 2.522 1.00 . A A . 151 SER C 1 1
10 24555 1 1 151 SER CA C -11.049 7.659 1.871 1.00 . A A . 151 SER CA 1 1
10 24556 1 1 151 SER CB C -11.658 6.757 2.942 1.00 . A A . 151 SER CB 1 1
10 24557 1 1 151 SER H H -9.496 6.357 1.246 1.00 . A A . 151 SER H 1 1
10 24558 1 1 151 SER HA H -11.852 8.129 1.323 1.00 . A A . 151 SER HA 1 1
10 24559 1 1 151 SER HB2 H -10.868 6.233 3.459 1.00 . A A . 151 SER HB2 1 1
10 24560 1 1 151 SER HB3 H -12.211 7.358 3.646 1.00 . A A . 151 SER HB3 1 1
10 24561 1 1 151 SER HG H -12.730 6.054 1.454 1.00 . A A . 151 SER HG 1 1
10 24562 1 1 151 SER N N -10.277 6.867 0.934 1.00 . A A . 151 SER N 1 1
10 24563 1 1 151 SER O O -8.983 8.612 2.617 1.00 . A A . 151 SER O 1 1
10 24564 1 1 151 SER OG O -12.536 5.802 2.366 1.00 . A A . 151 SER OG 1 1
10 24565 1 1 152 SER C C -10.093 10.579 5.141 1.00 . A A . 152 SER C 1 1
10 24566 1 1 152 SER CA C -10.192 10.881 3.648 1.00 . A A . 152 SER CA 1 1
10 24567 1 1 152 SER CB C -10.972 12.173 3.398 1.00 . A A . 152 SER CB 1 1
10 24568 1 1 152 SER H H -11.827 9.835 2.861 1.00 . A A . 152 SER H 1 1
10 24569 1 1 152 SER HA H -9.198 10.981 3.238 1.00 . A A . 152 SER HA 1 1
10 24570 1 1 152 SER HB2 H -10.680 12.916 4.125 1.00 . A A . 152 SER HB2 1 1
10 24571 1 1 152 SER HB3 H -10.757 12.534 2.404 1.00 . A A . 152 SER HB3 1 1
10 24572 1 1 152 SER HG H -12.817 12.319 2.738 1.00 . A A . 152 SER HG 1 1
10 24573 1 1 152 SER N N -10.853 9.789 2.973 1.00 . A A . 152 SER N 1 1
10 24574 1 1 152 SER O O -10.623 11.318 5.979 1.00 . A A . 152 SER O 1 1
10 24575 1 1 152 SER OG O -12.372 11.943 3.509 1.00 . A A . 152 SER OG 1 1
10 24576 1 1 153 GLU C C -10.602 8.426 7.305 1.00 . A A . 153 GLU C 1 1
10 24577 1 1 153 GLU CA C -9.266 8.966 6.825 1.00 . A A . 153 GLU CA 1 1
10 24578 1 1 153 GLU CB C -8.738 10.045 7.789 1.00 . A A . 153 GLU CB 1 1
10 24579 1 1 153 GLU CD C -6.954 11.725 8.326 1.00 . A A . 153 GLU CD 1 1
10 24580 1 1 153 GLU CG C -7.374 10.598 7.421 1.00 . A A . 153 GLU CG 1 1
10 24581 1 1 153 GLU H H -8.982 8.975 4.726 1.00 . A A . 153 GLU H 1 1
10 24582 1 1 153 GLU HA H -8.563 8.145 6.791 1.00 . A A . 153 GLU HA 1 1
10 24583 1 1 153 GLU HB2 H -9.437 10.867 7.804 1.00 . A A . 153 GLU HB2 1 1
10 24584 1 1 153 GLU HB3 H -8.676 9.621 8.780 1.00 . A A . 153 GLU HB3 1 1
10 24585 1 1 153 GLU HG2 H -6.645 9.805 7.498 1.00 . A A . 153 GLU HG2 1 1
10 24586 1 1 153 GLU HG3 H -7.407 10.960 6.404 1.00 . A A . 153 GLU HG3 1 1
10 24587 1 1 153 GLU N N -9.406 9.474 5.455 1.00 . A A . 153 GLU N 1 1
10 24588 1 1 153 GLU O O -10.866 7.224 7.224 1.00 . A A . 153 GLU O 1 1
10 24589 1 1 153 GLU OE1 O -7.295 12.889 8.030 1.00 . A A . 153 GLU OE1 1 1
10 24590 1 1 153 GLU OE2 O -6.293 11.461 9.345 1.00 . A A . 153 GLU OE2 1 1
10 24591 1 1 154 SER C C -13.659 10.228 8.149 1.00 . A A . 154 SER C 1 1
10 24592 1 1 154 SER CA C -12.778 8.979 8.217 1.00 . A A . 154 SER CA 1 1
10 24593 1 1 154 SER CB C -12.754 8.420 9.646 1.00 . A A . 154 SER CB 1 1
10 24594 1 1 154 SER H H -11.152 10.253 7.850 1.00 . A A . 154 SER H 1 1
10 24595 1 1 154 SER HA H -13.155 8.225 7.540 1.00 . A A . 154 SER HA 1 1
10 24596 1 1 154 SER HB2 H -12.347 9.165 10.313 1.00 . A A . 154 SER HB2 1 1
10 24597 1 1 154 SER HB3 H -13.761 8.177 9.953 1.00 . A A . 154 SER HB3 1 1
10 24598 1 1 154 SER HG H -11.644 7.024 8.837 1.00 . A A . 154 SER HG 1 1
10 24599 1 1 154 SER N N -11.442 9.318 7.782 1.00 . A A . 154 SER N 1 1
10 24600 1 1 154 SER O O -14.668 10.342 8.855 1.00 . A A . 154 SER O 1 1
10 24601 1 1 154 SER OG O -11.954 7.249 9.727 1.00 . A A . 154 SER OG 1 1
10 24602 1 1 155 PHE C C -15.233 12.270 6.290 1.00 . A A . 155 PHE C 1 1
10 24603 1 1 155 PHE CA C -13.963 12.421 7.119 1.00 . A A . 155 PHE CA 1 1
10 24604 1 1 155 PHE CB C -13.026 13.459 6.475 1.00 . A A . 155 PHE CB 1 1
10 24605 1 1 155 PHE CD1 C -14.004 15.704 7.033 1.00 . A A . 155 PHE CD1 1 1
10 24606 1 1 155 PHE CD2 C -14.034 14.998 4.758 1.00 . A A . 155 PHE CD2 1 1
10 24607 1 1 155 PHE CE1 C -14.627 16.884 6.678 1.00 . A A . 155 PHE CE1 1 1
10 24608 1 1 155 PHE CE2 C -14.657 16.175 4.396 1.00 . A A . 155 PHE CE2 1 1
10 24609 1 1 155 PHE CG C -13.700 14.749 6.082 1.00 . A A . 155 PHE CG 1 1
10 24610 1 1 155 PHE CZ C -14.954 17.119 5.357 1.00 . A A . 155 PHE CZ 1 1
10 24611 1 1 155 PHE H H -12.492 10.968 6.704 1.00 . A A . 155 PHE H 1 1
10 24612 1 1 155 PHE HA H -14.233 12.769 8.104 1.00 . A A . 155 PHE HA 1 1
10 24613 1 1 155 PHE HB2 H -12.240 13.701 7.174 1.00 . A A . 155 PHE HB2 1 1
10 24614 1 1 155 PHE HB3 H -12.585 13.029 5.587 1.00 . A A . 155 PHE HB3 1 1
10 24615 1 1 155 PHE HD1 H -13.747 15.521 8.066 1.00 . A A . 155 PHE HD1 1 1
10 24616 1 1 155 PHE HD2 H -13.802 14.260 4.006 1.00 . A A . 155 PHE HD2 1 1
10 24617 1 1 155 PHE HE1 H -14.859 17.621 7.432 1.00 . A A . 155 PHE HE1 1 1
10 24618 1 1 155 PHE HE2 H -14.911 16.358 3.362 1.00 . A A . 155 PHE HE2 1 1
10 24619 1 1 155 PHE HZ H -15.443 18.040 5.078 1.00 . A A . 155 PHE HZ 1 1
10 24620 1 1 155 PHE N N -13.271 11.152 7.275 1.00 . A A . 155 PHE N 1 1
10 24621 1 1 155 PHE O O -15.180 11.990 5.087 1.00 . A A . 155 PHE O 1 1
10 24622 1 1 156 ALA C C -18.028 13.790 5.808 1.00 . A A . 156 ALA C 1 1
10 24623 1 1 156 ALA CA C -17.642 12.388 6.267 1.00 . A A . 156 ALA CA 1 1
10 24624 1 1 156 ALA CB C -18.712 11.801 7.174 1.00 . A A . 156 ALA CB 1 1
10 24625 1 1 156 ALA H H -16.343 12.561 7.916 1.00 . A A . 156 ALA H 1 1
10 24626 1 1 156 ALA HA H -17.540 11.752 5.401 1.00 . A A . 156 ALA HA 1 1
10 24627 1 1 156 ALA HB1 H -19.636 11.708 6.625 1.00 . A A . 156 ALA HB1 1 1
10 24628 1 1 156 ALA HB2 H -18.866 12.454 8.020 1.00 . A A . 156 ALA HB2 1 1
10 24629 1 1 156 ALA HB3 H -18.399 10.827 7.520 1.00 . A A . 156 ALA HB3 1 1
10 24630 1 1 156 ALA N N -16.366 12.422 6.943 1.00 . A A . 156 ALA N 1 1
10 24631 1 1 156 ALA O O -18.519 14.599 6.599 1.00 . A A . 156 ALA O 1 1
10 24632 1 1 157 GLY C C -19.405 15.386 3.274 1.00 . A A . 157 GLY C 1 1
10 24633 1 1 157 GLY CA C -18.099 15.394 4.023 1.00 . A A . 157 GLY CA 1 1
10 24634 1 1 157 GLY H H -17.366 13.413 3.963 1.00 . A A . 157 GLY H 1 1
10 24635 1 1 157 GLY HA2 H -18.166 16.094 4.842 1.00 . A A . 157 GLY HA2 1 1
10 24636 1 1 157 GLY HA3 H -17.313 15.709 3.352 1.00 . A A . 157 GLY HA3 1 1
10 24637 1 1 157 GLY N N -17.773 14.086 4.548 1.00 . A A . 157 GLY N 1 1
10 24638 1 1 157 GLY O O -19.640 14.506 2.451 1.00 . A A . 157 GLY O 1 1
10 24639 1 1 158 GLN C C -22.016 17.929 2.870 1.00 . A A . 158 GLN C 1 1
10 24640 1 1 158 GLN CA C -21.565 16.478 2.911 1.00 . A A . 158 GLN CA 1 1
10 24641 1 1 158 GLN CB C -22.626 15.670 3.689 1.00 . A A . 158 GLN CB 1 1
10 24642 1 1 158 GLN CD C -22.616 13.579 2.264 1.00 . A A . 158 GLN CD 1 1
10 24643 1 1 158 GLN CG C -22.460 14.159 3.654 1.00 . A A . 158 GLN CG 1 1
10 24644 1 1 158 GLN H H -19.980 17.066 4.188 1.00 . A A . 158 GLN H 1 1
10 24645 1 1 158 GLN HA H -21.494 16.093 1.905 1.00 . A A . 158 GLN HA 1 1
10 24646 1 1 158 GLN HB2 H -22.597 15.979 4.722 1.00 . A A . 158 GLN HB2 1 1
10 24647 1 1 158 GLN HB3 H -23.600 15.912 3.287 1.00 . A A . 158 GLN HB3 1 1
10 24648 1 1 158 GLN HE21 H -21.414 12.082 2.741 1.00 . A A . 158 GLN HE21 1 1
10 24649 1 1 158 GLN HE22 H -22.043 12.058 1.133 1.00 . A A . 158 GLN HE22 1 1
10 24650 1 1 158 GLN HG2 H -21.475 13.911 4.020 1.00 . A A . 158 GLN HG2 1 1
10 24651 1 1 158 GLN HG3 H -23.202 13.715 4.300 1.00 . A A . 158 GLN HG3 1 1
10 24652 1 1 158 GLN N N -20.248 16.374 3.543 1.00 . A A . 158 GLN N 1 1
10 24653 1 1 158 GLN NE2 N -21.958 12.466 2.021 1.00 . A A . 158 GLN NE2 1 1
10 24654 1 1 158 GLN O O -22.388 18.498 3.898 1.00 . A A . 158 GLN O 1 1
10 24655 1 1 158 GLN OE1 O -23.332 14.125 1.421 1.00 . A A . 158 GLN OE1 1 1
10 24656 1 1 159 GLN C C -23.962 19.888 1.484 1.00 . A A . 159 GLN C 1 1
10 24657 1 1 159 GLN CA C -22.442 19.894 1.537 1.00 . A A . 159 GLN CA 1 1
10 24658 1 1 159 GLN CB C -21.850 20.543 0.278 1.00 . A A . 159 GLN CB 1 1
10 24659 1 1 159 GLN CD C -21.508 20.439 -2.221 1.00 . A A . 159 GLN CD 1 1
10 24660 1 1 159 GLN CG C -22.094 19.762 -1.001 1.00 . A A . 159 GLN CG 1 1
10 24661 1 1 159 GLN H H -21.607 18.049 0.924 1.00 . A A . 159 GLN H 1 1
10 24662 1 1 159 GLN HA H -22.131 20.453 2.407 1.00 . A A . 159 GLN HA 1 1
10 24663 1 1 159 GLN HB2 H -22.286 21.524 0.158 1.00 . A A . 159 GLN HB2 1 1
10 24664 1 1 159 GLN HB3 H -20.784 20.649 0.412 1.00 . A A . 159 GLN HB3 1 1
10 24665 1 1 159 GLN HE21 H -21.192 18.679 -3.070 1.00 . A A . 159 GLN HE21 1 1
10 24666 1 1 159 GLN HE22 H -20.706 20.058 -3.995 1.00 . A A . 159 GLN HE22 1 1
10 24667 1 1 159 GLN HG2 H -21.641 18.786 -0.900 1.00 . A A . 159 GLN HG2 1 1
10 24668 1 1 159 GLN HG3 H -23.159 19.649 -1.143 1.00 . A A . 159 GLN HG3 1 1
10 24669 1 1 159 GLN N N -21.964 18.532 1.699 1.00 . A A . 159 GLN N 1 1
10 24670 1 1 159 GLN NE2 N -21.097 19.650 -3.193 1.00 . A A . 159 GLN NE2 1 1
10 24671 1 1 159 GLN O O -24.563 19.048 0.808 1.00 . A A . 159 GLN O 1 1
10 24672 1 1 159 GLN OE1 O -21.423 21.668 -2.285 1.00 . A A . 159 GLN OE1 1 1
10 24673 1 1 160 GLN C C -26.533 22.283 2.277 1.00 . A A . 160 GLN C 1 1
10 24674 1 1 160 GLN CA C -26.034 20.849 2.289 1.00 . A A . 160 GLN CA 1 1
10 24675 1 1 160 GLN CB C -26.493 20.159 3.579 1.00 . A A . 160 GLN CB 1 1
10 24676 1 1 160 GLN CD C -26.303 18.089 5.011 1.00 . A A . 160 GLN CD 1 1
10 24677 1 1 160 GLN CG C -26.224 18.663 3.613 1.00 . A A . 160 GLN CG 1 1
10 24678 1 1 160 GLN H H -24.054 21.481 2.679 1.00 . A A . 160 GLN H 1 1
10 24679 1 1 160 GLN HA H -26.446 20.322 1.443 1.00 . A A . 160 GLN HA 1 1
10 24680 1 1 160 GLN HB2 H -25.979 20.611 4.414 1.00 . A A . 160 GLN HB2 1 1
10 24681 1 1 160 GLN HB3 H -27.555 20.316 3.698 1.00 . A A . 160 GLN HB3 1 1
10 24682 1 1 160 GLN HE21 H -26.961 16.368 4.294 1.00 . A A . 160 GLN HE21 1 1
10 24683 1 1 160 GLN HE22 H -26.789 16.453 6.012 1.00 . A A . 160 GLN HE22 1 1
10 24684 1 1 160 GLN HG2 H -26.956 18.163 2.994 1.00 . A A . 160 GLN HG2 1 1
10 24685 1 1 160 GLN HG3 H -25.236 18.479 3.219 1.00 . A A . 160 GLN HG3 1 1
10 24686 1 1 160 GLN N N -24.582 20.807 2.196 1.00 . A A . 160 GLN N 1 1
10 24687 1 1 160 GLN NE2 N -26.723 16.849 5.115 1.00 . A A . 160 GLN NE2 1 1
10 24688 1 1 160 GLN O O -25.813 23.207 2.671 1.00 . A A . 160 GLN O 1 1
10 24689 1 1 160 GLN OE1 O -25.988 18.763 5.992 1.00 . A A . 160 GLN OE1 1 1
10 24690 1 1 161 SER C C -29.863 23.694 2.057 1.00 . A A . 161 SER C 1 1
10 24691 1 1 161 SER CA C -28.367 23.778 1.759 1.00 . A A . 161 SER CA 1 1
10 24692 1 1 161 SER CB C -28.134 24.408 0.385 1.00 . A A . 161 SER CB 1 1
10 24693 1 1 161 SER H H -28.271 21.687 1.516 1.00 . A A . 161 SER H 1 1
10 24694 1 1 161 SER HA H -27.896 24.394 2.510 1.00 . A A . 161 SER HA 1 1
10 24695 1 1 161 SER HB2 H -28.641 23.824 -0.369 1.00 . A A . 161 SER HB2 1 1
10 24696 1 1 161 SER HB3 H -28.525 25.416 0.381 1.00 . A A . 161 SER HB3 1 1
10 24697 1 1 161 SER HG H -26.239 24.424 0.892 1.00 . A A . 161 SER HG 1 1
10 24698 1 1 161 SER N N -27.757 22.464 1.821 1.00 . A A . 161 SER N 1 1
10 24699 1 1 161 SER O O -30.374 24.423 2.906 1.00 . A A . 161 SER O 1 1
10 24700 1 1 161 SER OG O -26.750 24.453 0.073 1.00 . A A . 161 SER OG 1 1
10 24701 1 1 162 SER C C -32.772 23.832 1.056 1.00 . A A . 162 SER C 1 1
10 24702 1 1 162 SER CA C -32.001 22.591 1.521 1.00 . A A . 162 SER CA 1 1
10 24703 1 1 162 SER CB C -32.325 22.262 2.986 1.00 . A A . 162 SER CB 1 1
10 24704 1 1 162 SER H H -30.086 22.236 0.689 1.00 . A A . 162 SER H 1 1
10 24705 1 1 162 SER HA H -32.290 21.756 0.900 1.00 . A A . 162 SER HA 1 1
10 24706 1 1 162 SER HB2 H -32.172 23.141 3.593 1.00 . A A . 162 SER HB2 1 1
10 24707 1 1 162 SER HB3 H -33.354 21.941 3.063 1.00 . A A . 162 SER HB3 1 1
10 24708 1 1 162 SER HG H -30.967 20.874 2.717 1.00 . A A . 162 SER HG 1 1
10 24709 1 1 162 SER N N -30.557 22.789 1.351 1.00 . A A . 162 SER N 1 1
10 24710 1 1 162 SER O O -33.849 24.146 1.565 1.00 . A A . 162 SER O 1 1
10 24711 1 1 162 SER OG O -31.481 21.219 3.461 1.00 . A A . 162 SER OG 1 1
10 24712 1 1 163 SER C C -33.834 25.377 -1.543 1.00 . A A . 163 SER C 1 1
10 24713 1 1 163 SER CA C -32.816 25.721 -0.455 1.00 . A A . 163 SER CA 1 1
10 24714 1 1 163 SER CB C -31.732 26.639 -1.017 1.00 . A A . 163 SER CB 1 1
10 24715 1 1 163 SER H H -31.365 24.207 -0.303 1.00 . A A . 163 SER H 1 1
10 24716 1 1 163 SER HA H -33.320 26.231 0.351 1.00 . A A . 163 SER HA 1 1
10 24717 1 1 163 SER HB2 H -31.288 26.178 -1.888 1.00 . A A . 163 SER HB2 1 1
10 24718 1 1 163 SER HB3 H -32.171 27.585 -1.294 1.00 . A A . 163 SER HB3 1 1
10 24719 1 1 163 SER HG H -31.111 26.929 0.826 1.00 . A A . 163 SER HG 1 1
10 24720 1 1 163 SER N N -32.211 24.521 0.078 1.00 . A A . 163 SER N 1 1
10 24721 1 1 163 SER O O -33.649 24.420 -2.300 1.00 . A A . 163 SER O 1 1
10 24722 1 1 163 SER OG O -30.712 26.871 -0.053 1.00 . A A . 163 SER OG 1 1
10 24723 1 1 164 GLN C C -36.516 27.319 -3.017 1.00 . A A . 164 GLN C 1 1
10 24724 1 1 164 GLN CA C -35.956 25.969 -2.600 1.00 . A A . 164 GLN CA 1 1
10 24725 1 1 164 GLN CB C -37.086 25.113 -2.011 1.00 . A A . 164 GLN CB 1 1
10 24726 1 1 164 GLN CD C -37.850 22.888 -1.105 1.00 . A A . 164 GLN CD 1 1
10 24727 1 1 164 GLN CG C -36.696 23.683 -1.679 1.00 . A A . 164 GLN CG 1 1
10 24728 1 1 164 GLN H H -34.967 26.928 -1.001 1.00 . A A . 164 GLN H 1 1
10 24729 1 1 164 GLN HA H -35.539 25.471 -3.463 1.00 . A A . 164 GLN HA 1 1
10 24730 1 1 164 GLN HB2 H -37.438 25.581 -1.104 1.00 . A A . 164 GLN HB2 1 1
10 24731 1 1 164 GLN HB3 H -37.899 25.084 -2.721 1.00 . A A . 164 GLN HB3 1 1
10 24732 1 1 164 GLN HE21 H -37.130 21.220 -1.894 1.00 . A A . 164 GLN HE21 1 1
10 24733 1 1 164 GLN HE22 H -38.598 21.063 -0.996 1.00 . A A . 164 GLN HE22 1 1
10 24734 1 1 164 GLN HG2 H -36.359 23.198 -2.583 1.00 . A A . 164 GLN HG2 1 1
10 24735 1 1 164 GLN HG3 H -35.892 23.699 -0.959 1.00 . A A . 164 GLN HG3 1 1
10 24736 1 1 164 GLN N N -34.891 26.170 -1.623 1.00 . A A . 164 GLN N 1 1
10 24737 1 1 164 GLN NE2 N -37.859 21.597 -1.356 1.00 . A A . 164 GLN NE2 1 1
10 24738 1 1 164 GLN O O -35.944 28.363 -2.673 1.00 . A A . 164 GLN O 1 1
10 24739 1 1 164 GLN OE1 O -38.729 23.437 -0.441 1.00 . A A . 164 GLN OE1 1 1
10 24740 1 1 165 GLN C C -39.699 28.318 -4.567 1.00 . A A . 165 GLN C 1 1
10 24741 1 1 165 GLN CA C -38.240 28.537 -4.206 1.00 . A A . 165 GLN CA 1 1
10 24742 1 1 165 GLN CB C -37.491 29.090 -5.420 1.00 . A A . 165 GLN CB 1 1
10 24743 1 1 165 GLN CD C -37.340 30.909 -7.181 1.00 . A A . 165 GLN CD 1 1
10 24744 1 1 165 GLN CG C -38.076 30.391 -5.961 1.00 . A A . 165 GLN CG 1 1
10 24745 1 1 165 GLN H H -38.044 26.449 -3.969 1.00 . A A . 165 GLN H 1 1
10 24746 1 1 165 GLN HA H -38.184 29.260 -3.406 1.00 . A A . 165 GLN HA 1 1
10 24747 1 1 165 GLN HB2 H -36.463 29.270 -5.142 1.00 . A A . 165 GLN HB2 1 1
10 24748 1 1 165 GLN HB3 H -37.516 28.355 -6.210 1.00 . A A . 165 GLN HB3 1 1
10 24749 1 1 165 GLN HE21 H -35.639 30.134 -6.521 1.00 . A A . 165 GLN HE21 1 1
10 24750 1 1 165 GLN HE22 H -35.548 30.953 -8.037 1.00 . A A . 165 GLN HE22 1 1
10 24751 1 1 165 GLN HG2 H -39.107 30.219 -6.231 1.00 . A A . 165 GLN HG2 1 1
10 24752 1 1 165 GLN HG3 H -38.032 31.140 -5.184 1.00 . A A . 165 GLN HG3 1 1
10 24753 1 1 165 GLN N N -37.623 27.307 -3.741 1.00 . A A . 165 GLN N 1 1
10 24754 1 1 165 GLN NE2 N -36.047 30.642 -7.253 1.00 . A A . 165 GLN NE2 1 1
10 24755 1 1 165 GLN O O -40.024 27.559 -5.487 1.00 . A A . 165 GLN O 1 1
10 24756 1 1 165 GLN OE1 O -37.930 31.561 -8.050 1.00 . A A . 165 GLN OE1 1 1
10 24757 1 1 166 GLN C C -42.378 30.161 -4.911 1.00 . A A . 166 GLN C 1 1
10 24758 1 1 166 GLN CA C -41.987 28.913 -4.123 1.00 . A A . 166 GLN CA 1 1
10 24759 1 1 166 GLN CB C -42.782 28.816 -2.811 1.00 . A A . 166 GLN CB 1 1
10 24760 1 1 166 GLN CD C -45.020 28.463 -1.696 1.00 . A A . 166 GLN CD 1 1
10 24761 1 1 166 GLN CG C -44.271 28.573 -3.003 1.00 . A A . 166 GLN CG 1 1
10 24762 1 1 166 GLN H H -40.258 29.535 -3.104 1.00 . A A . 166 GLN H 1 1
10 24763 1 1 166 GLN HA H -42.174 28.038 -4.726 1.00 . A A . 166 GLN HA 1 1
10 24764 1 1 166 GLN HB2 H -42.382 28.005 -2.222 1.00 . A A . 166 GLN HB2 1 1
10 24765 1 1 166 GLN HB3 H -42.657 29.738 -2.262 1.00 . A A . 166 GLN HB3 1 1
10 24766 1 1 166 GLN HE21 H -45.342 30.414 -1.694 1.00 . A A . 166 GLN HE21 1 1
10 24767 1 1 166 GLN HE22 H -45.984 29.540 -0.346 1.00 . A A . 166 GLN HE22 1 1
10 24768 1 1 166 GLN HG2 H -44.686 29.394 -3.568 1.00 . A A . 166 GLN HG2 1 1
10 24769 1 1 166 GLN HG3 H -44.403 27.654 -3.556 1.00 . A A . 166 GLN HG3 1 1
10 24770 1 1 166 GLN N N -40.573 28.975 -3.845 1.00 . A A . 166 GLN N 1 1
10 24771 1 1 166 GLN NE2 N -45.497 29.581 -1.197 1.00 . A A . 166 GLN NE2 1 1
10 24772 1 1 166 GLN O O -41.604 31.121 -4.972 1.00 . A A . 166 GLN O 1 1
10 24773 1 1 166 GLN OE1 O -45.173 27.377 -1.143 1.00 . A A . 166 GLN OE1 1 1
10 24774 1 1 167 SER C C -45.515 31.307 -6.413 1.00 . A A . 167 SER C 1 1
10 24775 1 1 167 SER CA C -44.001 31.297 -6.295 1.00 . A A . 167 SER CA 1 1
10 24776 1 1 167 SER CB C -43.367 31.271 -7.698 1.00 . A A . 167 SER CB 1 1
10 24777 1 1 167 SER H H -44.131 29.371 -5.440 1.00 . A A . 167 SER H 1 1
10 24778 1 1 167 SER HA H -43.684 32.195 -5.789 1.00 . A A . 167 SER HA 1 1
10 24779 1 1 167 SER HB2 H -43.641 30.353 -8.197 1.00 . A A . 167 SER HB2 1 1
10 24780 1 1 167 SER HB3 H -43.732 32.111 -8.269 1.00 . A A . 167 SER HB3 1 1
10 24781 1 1 167 SER HG H -41.687 31.302 -6.692 1.00 . A A . 167 SER HG 1 1
10 24782 1 1 167 SER N N -43.552 30.161 -5.510 1.00 . A A . 167 SER N 1 1
10 24783 1 1 167 SER O O -46.115 30.407 -6.999 1.00 . A A . 167 SER O 1 1
10 24784 1 1 167 SER OG O -41.949 31.345 -7.625 1.00 . A A . 167 SER OG 1 1
10 24785 1 1 168 SER C C -47.921 33.924 -5.495 1.00 . A A . 168 SER C 1 1
10 24786 1 1 168 SER CA C -47.557 32.492 -5.853 1.00 . A A . 168 SER CA 1 1
10 24787 1 1 168 SER CB C -48.238 31.506 -4.898 1.00 . A A . 168 SER CB 1 1
10 24788 1 1 168 SER H H -45.584 32.974 -5.329 1.00 . A A . 168 SER H 1 1
10 24789 1 1 168 SER HA H -47.889 32.291 -6.859 1.00 . A A . 168 SER HA 1 1
10 24790 1 1 168 SER HB2 H -49.241 31.848 -4.689 1.00 . A A . 168 SER HB2 1 1
10 24791 1 1 168 SER HB3 H -48.280 30.531 -5.361 1.00 . A A . 168 SER HB3 1 1
10 24792 1 1 168 SER HG H -47.537 32.263 -3.225 1.00 . A A . 168 SER HG 1 1
10 24793 1 1 168 SER N N -46.123 32.316 -5.820 1.00 . A A . 168 SER N 1 1
10 24794 1 1 168 SER O O -47.433 34.466 -4.501 1.00 . A A . 168 SER O 1 1
10 24795 1 1 168 SER OG O -47.526 31.404 -3.670 1.00 . A A . 168 SER OG 1 1
10 24796 1 1 169 ARG C C -50.428 35.912 -5.222 1.00 . A A . 169 ARG C 1 1
10 24797 1 1 169 ARG CA C -49.175 35.903 -6.079 1.00 . A A . 169 ARG CA 1 1
10 24798 1 1 169 ARG CB C -49.435 36.628 -7.399 1.00 . A A . 169 ARG CB 1 1
10 24799 1 1 169 ARG CD C -48.522 37.552 -9.539 1.00 . A A . 169 ARG CD 1 1
10 24800 1 1 169 ARG CG C -48.209 36.756 -8.288 1.00 . A A . 169 ARG CG 1 1
10 24801 1 1 169 ARG CZ C -50.002 39.512 -9.840 1.00 . A A . 169 ARG CZ 1 1
10 24802 1 1 169 ARG H H -49.079 34.067 -7.107 1.00 . A A . 169 ARG H 1 1
10 24803 1 1 169 ARG HA H -48.385 36.412 -5.549 1.00 . A A . 169 ARG HA 1 1
10 24804 1 1 169 ARG HB2 H -50.194 36.089 -7.946 1.00 . A A . 169 ARG HB2 1 1
10 24805 1 1 169 ARG HB3 H -49.800 37.620 -7.182 1.00 . A A . 169 ARG HB3 1 1
10 24806 1 1 169 ARG HD2 H -47.624 37.634 -10.133 1.00 . A A . 169 ARG HD2 1 1
10 24807 1 1 169 ARG HD3 H -49.281 37.031 -10.100 1.00 . A A . 169 ARG HD3 1 1
10 24808 1 1 169 ARG HE H -48.553 39.355 -8.466 1.00 . A A . 169 ARG HE 1 1
10 24809 1 1 169 ARG HG2 H -47.429 37.260 -7.738 1.00 . A A . 169 ARG HG2 1 1
10 24810 1 1 169 ARG HG3 H -47.876 35.768 -8.571 1.00 . A A . 169 ARG HG3 1 1
10 24811 1 1 169 ARG HH11 H -50.348 38.011 -11.170 1.00 . A A . 169 ARG HH11 1 1
10 24812 1 1 169 ARG HH12 H -51.372 39.391 -11.338 1.00 . A A . 169 ARG HH12 1 1
10 24813 1 1 169 ARG HH21 H -49.900 41.168 -8.681 1.00 . A A . 169 ARG HH21 1 1
10 24814 1 1 169 ARG HH22 H -51.121 41.205 -9.904 1.00 . A A . 169 ARG HH22 1 1
10 24815 1 1 169 ARG N N -48.741 34.542 -6.318 1.00 . A A . 169 ARG N 1 1
10 24816 1 1 169 ARG NE N -49.004 38.892 -9.213 1.00 . A A . 169 ARG NE 1 1
10 24817 1 1 169 ARG NH1 N -50.623 38.926 -10.861 1.00 . A A . 169 ARG NH1 1 1
10 24818 1 1 169 ARG NH2 N -50.371 40.721 -9.449 1.00 . A A . 169 ARG NH2 1 1
10 24819 1 1 169 ARG O O -51.534 35.774 -5.784 1.00 . A A . 169 ARG O 1 1
10 24820 1 1 169 ARG OXT O -50.305 36.037 -3.991 1.00 . A A . 169 ARG OXT 1 1
11 24821 1 1 1 HIS C C 56.926 -22.109 51.686 1.00 . A A . 1 HIS C 1 1
11 24822 1 1 1 HIS CA C 56.997 -21.094 52.820 1.00 . A A . 1 HIS CA 1 1
11 24823 1 1 1 HIS CB C 55.612 -20.460 53.053 1.00 . A A . 1 HIS CB 1 1
11 24824 1 1 1 HIS CD2 C 53.846 -22.365 52.912 1.00 . A A . 1 HIS CD2 1 1
11 24825 1 1 1 HIS CE1 C 53.259 -22.410 55.015 1.00 . A A . 1 HIS CE1 1 1
11 24826 1 1 1 HIS CG C 54.572 -21.422 53.556 1.00 . A A . 1 HIS CG 1 1
11 24827 1 1 1 HIS H1 H 57.738 -19.521 51.662 1.00 . A A . 1 HIS H1 1 1
11 24828 1 1 1 HIS H2 H 58.936 -20.480 52.365 1.00 . A A . 1 HIS H2 1 1
11 24829 1 1 1 HIS H3 H 58.077 -19.382 53.311 1.00 . A A . 1 HIS H3 1 1
11 24830 1 1 1 HIS HA H 57.308 -21.606 53.719 1.00 . A A . 1 HIS HA 1 1
11 24831 1 1 1 HIS HB2 H 55.705 -19.669 53.781 1.00 . A A . 1 HIS HB2 1 1
11 24832 1 1 1 HIS HB3 H 55.258 -20.043 52.121 1.00 . A A . 1 HIS HB3 1 1
11 24833 1 1 1 HIS HD1 H 54.512 -20.909 55.599 1.00 . A A . 1 HIS HD1 1 1
11 24834 1 1 1 HIS HD2 H 53.894 -22.600 51.857 1.00 . A A . 1 HIS HD2 1 1
11 24835 1 1 1 HIS HE1 H 52.768 -22.674 55.940 1.00 . A A . 1 HIS HE1 1 1
11 24836 1 1 1 HIS HE2 H 52.640 -23.856 53.730 1.00 . A A . 1 HIS HE2 1 1
11 24837 1 1 1 HIS N N 58.001 -20.049 52.516 1.00 . A A . 1 HIS N 1 1
11 24838 1 1 1 HIS ND1 N 54.174 -21.477 54.870 1.00 . A A . 1 HIS ND1 1 1
11 24839 1 1 1 HIS NE2 N 53.038 -22.965 53.842 1.00 . A A . 1 HIS NE2 1 1
11 24840 1 1 1 HIS O O 56.992 -23.316 51.915 1.00 . A A . 1 HIS O 1 1
11 24841 1 1 2 MET C C 58.116 -22.680 48.733 1.00 . A A . 2 MET C 1 1
11 24842 1 1 2 MET CA C 56.715 -22.468 49.297 1.00 . A A . 2 MET CA 1 1
11 24843 1 1 2 MET CB C 55.798 -21.853 48.225 1.00 . A A . 2 MET CB 1 1
11 24844 1 1 2 MET CE C 54.049 -19.163 48.973 1.00 . A A . 2 MET CE 1 1
11 24845 1 1 2 MET CG C 54.311 -21.898 48.560 1.00 . A A . 2 MET CG 1 1
11 24846 1 1 2 MET H H 56.699 -20.646 50.348 1.00 . A A . 2 MET H 1 1
11 24847 1 1 2 MET HA H 56.312 -23.424 49.597 1.00 . A A . 2 MET HA 1 1
11 24848 1 1 2 MET HB2 H 56.077 -20.819 48.087 1.00 . A A . 2 MET HB2 1 1
11 24849 1 1 2 MET HB3 H 55.951 -22.377 47.295 1.00 . A A . 2 MET HB3 1 1
11 24850 1 1 2 MET HE1 H 53.800 -18.344 49.633 1.00 . A A . 2 MET HE1 1 1
11 24851 1 1 2 MET HE2 H 53.407 -19.135 48.106 1.00 . A A . 2 MET HE2 1 1
11 24852 1 1 2 MET HE3 H 55.078 -19.072 48.660 1.00 . A A . 2 MET HE3 1 1
11 24853 1 1 2 MET HG2 H 53.750 -21.681 47.664 1.00 . A A . 2 MET HG2 1 1
11 24854 1 1 2 MET HG3 H 54.067 -22.895 48.898 1.00 . A A . 2 MET HG3 1 1
11 24855 1 1 2 MET N N 56.773 -21.616 50.471 1.00 . A A . 2 MET N 1 1
11 24856 1 1 2 MET O O 59.111 -22.424 49.419 1.00 . A A . 2 MET O 1 1
11 24857 1 1 2 MET SD S 53.820 -20.719 49.839 1.00 . A A . 2 MET SD 1 1
11 24858 1 1 3 ALA C C 59.256 -23.600 45.342 1.00 . A A . 3 ALA C 1 1
11 24859 1 1 3 ALA CA C 59.467 -23.378 46.830 1.00 . A A . 3 ALA CA 1 1
11 24860 1 1 3 ALA CB C 60.164 -24.589 47.446 1.00 . A A . 3 ALA CB 1 1
11 24861 1 1 3 ALA H H 57.365 -23.307 46.990 1.00 . A A . 3 ALA H 1 1
11 24862 1 1 3 ALA HA H 60.094 -22.511 46.974 1.00 . A A . 3 ALA HA 1 1
11 24863 1 1 3 ALA HB1 H 61.120 -24.736 46.967 1.00 . A A . 3 ALA HB1 1 1
11 24864 1 1 3 ALA HB2 H 59.551 -25.467 47.307 1.00 . A A . 3 ALA HB2 1 1
11 24865 1 1 3 ALA HB3 H 60.314 -24.418 48.503 1.00 . A A . 3 ALA HB3 1 1
11 24866 1 1 3 ALA N N 58.192 -23.130 47.489 1.00 . A A . 3 ALA N 1 1
11 24867 1 1 3 ALA O O 58.624 -24.578 44.932 1.00 . A A . 3 ALA O 1 1
11 24868 1 1 4 SER C C 60.732 -21.942 42.416 1.00 . A A . 4 SER C 1 1
11 24869 1 1 4 SER CA C 59.638 -22.762 43.092 1.00 . A A . 4 SER CA 1 1
11 24870 1 1 4 SER CB C 58.260 -22.242 42.651 1.00 . A A . 4 SER CB 1 1
11 24871 1 1 4 SER H H 60.267 -21.933 44.927 1.00 . A A . 4 SER H 1 1
11 24872 1 1 4 SER HA H 59.735 -23.795 42.796 1.00 . A A . 4 SER HA 1 1
11 24873 1 1 4 SER HB2 H 58.176 -21.196 42.904 1.00 . A A . 4 SER HB2 1 1
11 24874 1 1 4 SER HB3 H 58.159 -22.360 41.582 1.00 . A A . 4 SER HB3 1 1
11 24875 1 1 4 SER HG H 57.583 -23.728 43.731 1.00 . A A . 4 SER HG 1 1
11 24876 1 1 4 SER N N 59.772 -22.688 44.538 1.00 . A A . 4 SER N 1 1
11 24877 1 1 4 SER O O 60.915 -20.754 42.714 1.00 . A A . 4 SER O 1 1
11 24878 1 1 4 SER OG O 57.209 -22.949 43.293 1.00 . A A . 4 SER OG 1 1
11 24879 1 1 5 ASP C C 61.960 -21.138 39.608 1.00 . A A . 5 ASP C 1 1
11 24880 1 1 5 ASP CA C 62.533 -21.920 40.796 1.00 . A A . 5 ASP CA 1 1
11 24881 1 1 5 ASP CB C 63.546 -22.957 40.321 1.00 . A A . 5 ASP CB 1 1
11 24882 1 1 5 ASP CG C 64.765 -22.338 39.693 1.00 . A A . 5 ASP CG 1 1
11 24883 1 1 5 ASP H H 61.271 -23.523 41.342 1.00 . A A . 5 ASP H 1 1
11 24884 1 1 5 ASP HA H 63.020 -21.229 41.468 1.00 . A A . 5 ASP HA 1 1
11 24885 1 1 5 ASP HB2 H 63.865 -23.551 41.166 1.00 . A A . 5 ASP HB2 1 1
11 24886 1 1 5 ASP HB3 H 63.076 -23.602 39.593 1.00 . A A . 5 ASP HB3 1 1
11 24887 1 1 5 ASP N N 61.460 -22.577 41.524 1.00 . A A . 5 ASP N 1 1
11 24888 1 1 5 ASP O O 62.242 -19.950 39.437 1.00 . A A . 5 ASP O 1 1
11 24889 1 1 5 ASP OD1 O 64.737 -22.067 38.494 1.00 . A A . 5 ASP OD1 1 1
11 24890 1 1 5 ASP OD2 O 65.767 -22.133 40.402 1.00 . A A . 5 ASP OD2 1 1
11 24891 1 1 6 ASP C C 61.375 -20.713 36.550 1.00 . A A . 6 ASP C 1 1
11 24892 1 1 6 ASP CA C 60.437 -21.221 37.648 1.00 . A A . 6 ASP CA 1 1
11 24893 1 1 6 ASP CB C 59.499 -20.085 38.099 1.00 . A A . 6 ASP CB 1 1
11 24894 1 1 6 ASP CG C 58.255 -20.586 38.800 1.00 . A A . 6 ASP CG 1 1
11 24895 1 1 6 ASP H H 61.012 -22.782 38.982 1.00 . A A . 6 ASP H 1 1
11 24896 1 1 6 ASP HA H 59.826 -22.001 37.219 1.00 . A A . 6 ASP HA 1 1
11 24897 1 1 6 ASP HB2 H 60.033 -19.439 38.782 1.00 . A A . 6 ASP HB2 1 1
11 24898 1 1 6 ASP HB3 H 59.200 -19.513 37.234 1.00 . A A . 6 ASP HB3 1 1
11 24899 1 1 6 ASP N N 61.145 -21.827 38.801 1.00 . A A . 6 ASP N 1 1
11 24900 1 1 6 ASP O O 61.004 -19.824 35.781 1.00 . A A . 6 ASP O 1 1
11 24901 1 1 6 ASP OD1 O 57.444 -21.285 38.154 1.00 . A A . 6 ASP OD1 1 1
11 24902 1 1 6 ASP OD2 O 58.066 -20.269 39.994 1.00 . A A . 6 ASP OD2 1 1
11 24903 1 1 7 ARG C C 63.019 -21.331 34.036 1.00 . A A . 7 ARG C 1 1
11 24904 1 1 7 ARG CA C 63.511 -20.877 35.411 1.00 . A A . 7 ARG CA 1 1
11 24905 1 1 7 ARG CB C 64.896 -21.462 35.677 1.00 . A A . 7 ARG CB 1 1
11 24906 1 1 7 ARG CD C 67.322 -21.551 35.091 1.00 . A A . 7 ARG CD 1 1
11 24907 1 1 7 ARG CG C 66.003 -20.854 34.839 1.00 . A A . 7 ARG CG 1 1
11 24908 1 1 7 ARG CZ C 69.676 -21.383 34.364 1.00 . A A . 7 ARG CZ 1 1
11 24909 1 1 7 ARG H H 62.822 -21.980 37.093 1.00 . A A . 7 ARG H 1 1
11 24910 1 1 7 ARG HA H 63.573 -19.799 35.421 1.00 . A A . 7 ARG HA 1 1
11 24911 1 1 7 ARG HB2 H 65.141 -21.313 36.718 1.00 . A A . 7 ARG HB2 1 1
11 24912 1 1 7 ARG HB3 H 64.864 -22.522 35.477 1.00 . A A . 7 ARG HB3 1 1
11 24913 1 1 7 ARG HD2 H 67.551 -21.486 36.143 1.00 . A A . 7 ARG HD2 1 1
11 24914 1 1 7 ARG HD3 H 67.221 -22.588 34.808 1.00 . A A . 7 ARG HD3 1 1
11 24915 1 1 7 ARG HE H 68.184 -20.179 33.758 1.00 . A A . 7 ARG HE 1 1
11 24916 1 1 7 ARG HG2 H 65.749 -20.949 33.794 1.00 . A A . 7 ARG HG2 1 1
11 24917 1 1 7 ARG HG3 H 66.104 -19.810 35.093 1.00 . A A . 7 ARG HG3 1 1
11 24918 1 1 7 ARG HH11 H 69.313 -22.908 35.659 1.00 . A A . 7 ARG HH11 1 1
11 24919 1 1 7 ARG HH12 H 70.954 -22.755 35.139 1.00 . A A . 7 ARG HH12 1 1
11 24920 1 1 7 ARG HH21 H 70.370 -19.979 33.080 1.00 . A A . 7 ARG HH21 1 1
11 24921 1 1 7 ARG HH22 H 71.556 -21.092 33.669 1.00 . A A . 7 ARG HH22 1 1
11 24922 1 1 7 ARG N N 62.566 -21.283 36.453 1.00 . A A . 7 ARG N 1 1
11 24923 1 1 7 ARG NE N 68.414 -20.952 34.328 1.00 . A A . 7 ARG NE 1 1
11 24924 1 1 7 ARG NH1 N 70.005 -22.429 35.112 1.00 . A A . 7 ARG NH1 1 1
11 24925 1 1 7 ARG NH2 N 70.605 -20.771 33.649 1.00 . A A . 7 ARG NH2 1 1
11 24926 1 1 7 ARG O O 62.259 -22.303 33.926 1.00 . A A . 7 ARG O 1 1
11 24927 1 1 8 ALA C C 64.026 -20.290 30.657 1.00 . A A . 8 ALA C 1 1
11 24928 1 1 8 ALA CA C 63.070 -20.954 31.637 1.00 . A A . 8 ALA CA 1 1
11 24929 1 1 8 ALA CB C 61.639 -20.502 31.378 1.00 . A A . 8 ALA CB 1 1
11 24930 1 1 8 ALA H H 64.049 -19.867 33.151 1.00 . A A . 8 ALA H 1 1
11 24931 1 1 8 ALA HA H 63.120 -22.027 31.513 1.00 . A A . 8 ALA HA 1 1
11 24932 1 1 8 ALA HB1 H 60.988 -20.946 32.116 1.00 . A A . 8 ALA HB1 1 1
11 24933 1 1 8 ALA HB2 H 61.334 -20.816 30.390 1.00 . A A . 8 ALA HB2 1 1
11 24934 1 1 8 ALA HB3 H 61.583 -19.426 31.448 1.00 . A A . 8 ALA HB3 1 1
11 24935 1 1 8 ALA N N 63.454 -20.636 33.000 1.00 . A A . 8 ALA N 1 1
11 24936 1 1 8 ALA O O 63.609 -19.680 29.671 1.00 . A A . 8 ALA O 1 1
11 24937 1 1 9 THR C C 66.678 -20.750 28.933 1.00 . A A . 9 THR C 1 1
11 24938 1 1 9 THR CA C 66.329 -19.832 30.104 1.00 . A A . 9 THR CA 1 1
11 24939 1 1 9 THR CB C 67.603 -19.557 30.925 1.00 . A A . 9 THR CB 1 1
11 24940 1 1 9 THR CG2 C 68.495 -18.552 30.211 1.00 . A A . 9 THR CG2 1 1
11 24941 1 1 9 THR H H 65.582 -20.969 31.700 1.00 . A A . 9 THR H 1 1
11 24942 1 1 9 THR HA H 65.953 -18.894 29.722 1.00 . A A . 9 THR HA 1 1
11 24943 1 1 9 THR HB H 68.145 -20.482 31.049 1.00 . A A . 9 THR HB 1 1
11 24944 1 1 9 THR HG1 H 66.928 -18.134 32.120 1.00 . A A . 9 THR HG1 1 1
11 24945 1 1 9 THR HG21 H 69.386 -18.382 30.798 1.00 . A A . 9 THR HG21 1 1
11 24946 1 1 9 THR HG22 H 67.963 -17.622 30.088 1.00 . A A . 9 THR HG22 1 1
11 24947 1 1 9 THR HG23 H 68.770 -18.942 29.243 1.00 . A A . 9 THR HG23 1 1
11 24948 1 1 9 THR N N 65.308 -20.431 30.926 1.00 . A A . 9 THR N 1 1
11 24949 1 1 9 THR O O 67.571 -21.598 29.035 1.00 . A A . 9 THR O 1 1
11 24950 1 1 9 THR OG1 O 67.246 -19.040 32.220 1.00 . A A . 9 THR OG1 1 1
11 24951 1 1 10 GLY C C 66.615 -20.579 25.484 1.00 . A A . 10 GLY C 1 1
11 24952 1 1 10 GLY CA C 66.208 -21.413 26.676 1.00 . A A . 10 GLY CA 1 1
11 24953 1 1 10 GLY H H 65.231 -19.940 27.824 1.00 . A A . 10 GLY H 1 1
11 24954 1 1 10 GLY HA2 H 66.999 -22.111 26.903 1.00 . A A . 10 GLY HA2 1 1
11 24955 1 1 10 GLY HA3 H 65.312 -21.963 26.429 1.00 . A A . 10 GLY HA3 1 1
11 24956 1 1 10 GLY N N 65.953 -20.604 27.842 1.00 . A A . 10 GLY N 1 1
11 24957 1 1 10 GLY O O 67.073 -19.447 25.647 1.00 . A A . 10 GLY O 1 1
11 24958 1 1 11 PRO C C 65.690 -19.477 22.592 1.00 . A A . 11 PRO C 1 1
11 24959 1 1 11 PRO CA C 66.814 -20.397 23.046 1.00 . A A . 11 PRO CA 1 1
11 24960 1 1 11 PRO CB C 67.014 -21.527 22.044 1.00 . A A . 11 PRO CB 1 1
11 24961 1 1 11 PRO CD C 65.954 -22.467 23.990 1.00 . A A . 11 PRO CD 1 1
11 24962 1 1 11 PRO CG C 66.068 -22.592 22.490 1.00 . A A . 11 PRO CG 1 1
11 24963 1 1 11 PRO HA H 67.725 -19.830 23.153 1.00 . A A . 11 PRO HA 1 1
11 24964 1 1 11 PRO HB2 H 66.777 -21.174 21.051 1.00 . A A . 11 PRO HB2 1 1
11 24965 1 1 11 PRO HB3 H 68.036 -21.870 22.077 1.00 . A A . 11 PRO HB3 1 1
11 24966 1 1 11 PRO HD2 H 64.923 -22.557 24.299 1.00 . A A . 11 PRO HD2 1 1
11 24967 1 1 11 PRO HD3 H 66.561 -23.216 24.477 1.00 . A A . 11 PRO HD3 1 1
11 24968 1 1 11 PRO HG2 H 65.104 -22.435 22.030 1.00 . A A . 11 PRO HG2 1 1
11 24969 1 1 11 PRO HG3 H 66.456 -23.564 22.224 1.00 . A A . 11 PRO HG3 1 1
11 24970 1 1 11 PRO N N 66.469 -21.113 24.270 1.00 . A A . 11 PRO N 1 1
11 24971 1 1 11 PRO O O 64.595 -19.496 23.158 1.00 . A A . 11 PRO O 1 1
11 24972 1 1 12 ALA C C 65.394 -17.210 19.700 1.00 . A A . 12 ALA C 1 1
11 24973 1 1 12 ALA CA C 64.962 -17.760 21.045 1.00 . A A . 12 ALA CA 1 1
11 24974 1 1 12 ALA CB C 64.718 -16.618 22.023 1.00 . A A . 12 ALA CB 1 1
11 24975 1 1 12 ALA H H 66.852 -18.695 21.167 1.00 . A A . 12 ALA H 1 1
11 24976 1 1 12 ALA HA H 64.039 -18.306 20.924 1.00 . A A . 12 ALA HA 1 1
11 24977 1 1 12 ALA HB1 H 63.938 -15.979 21.641 1.00 . A A . 12 ALA HB1 1 1
11 24978 1 1 12 ALA HB2 H 65.627 -16.048 22.143 1.00 . A A . 12 ALA HB2 1 1
11 24979 1 1 12 ALA HB3 H 64.418 -17.020 22.979 1.00 . A A . 12 ALA HB3 1 1
11 24980 1 1 12 ALA N N 65.958 -18.677 21.573 1.00 . A A . 12 ALA N 1 1
11 24981 1 1 12 ALA O O 66.543 -16.790 19.530 1.00 . A A . 12 ALA O 1 1
11 24982 1 1 13 LEU C C 64.579 -15.179 17.424 1.00 . A A . 13 LEU C 1 1
11 24983 1 1 13 LEU CA C 64.768 -16.683 17.423 1.00 . A A . 13 LEU CA 1 1
11 24984 1 1 13 LEU CB C 63.865 -17.323 16.364 1.00 . A A . 13 LEU CB 1 1
11 24985 1 1 13 LEU CD1 C 63.098 -19.325 15.067 1.00 . A A . 13 LEU CD1 1 1
11 24986 1 1 13 LEU CD2 C 65.475 -19.176 15.833 1.00 . A A . 13 LEU CD2 1 1
11 24987 1 1 13 LEU CG C 64.029 -18.831 16.164 1.00 . A A . 13 LEU CG 1 1
11 24988 1 1 13 LEU H H 63.594 -17.593 18.930 1.00 . A A . 13 LEU H 1 1
11 24989 1 1 13 LEU HA H 65.798 -16.902 17.187 1.00 . A A . 13 LEU HA 1 1
11 24990 1 1 13 LEU HB2 H 62.838 -17.130 16.639 1.00 . A A . 13 LEU HB2 1 1
11 24991 1 1 13 LEU HB3 H 64.059 -16.837 15.419 1.00 . A A . 13 LEU HB3 1 1
11 24992 1 1 13 LEU HD11 H 63.231 -20.388 14.933 1.00 . A A . 13 LEU HD11 1 1
11 24993 1 1 13 LEU HD12 H 63.329 -18.814 14.143 1.00 . A A . 13 LEU HD12 1 1
11 24994 1 1 13 LEU HD13 H 62.075 -19.121 15.345 1.00 . A A . 13 LEU HD13 1 1
11 24995 1 1 13 LEU HD21 H 65.562 -20.240 15.668 1.00 . A A . 13 LEU HD21 1 1
11 24996 1 1 13 LEU HD22 H 66.113 -18.887 16.655 1.00 . A A . 13 LEU HD22 1 1
11 24997 1 1 13 LEU HD23 H 65.775 -18.649 14.940 1.00 . A A . 13 LEU HD23 1 1
11 24998 1 1 13 LEU HG H 63.761 -19.339 17.080 1.00 . A A . 13 LEU HG 1 1
11 24999 1 1 13 LEU N N 64.486 -17.221 18.742 1.00 . A A . 13 LEU N 1 1
11 25000 1 1 13 LEU O O 63.661 -14.665 18.059 1.00 . A A . 13 LEU O 1 1
11 25001 1 1 14 THR C C 64.430 -12.584 15.552 1.00 . A A . 14 THR C 1 1
11 25002 1 1 14 THR CA C 65.373 -13.036 16.668 1.00 . A A . 14 THR CA 1 1
11 25003 1 1 14 THR CB C 66.769 -12.431 16.431 1.00 . A A . 14 THR CB 1 1
11 25004 1 1 14 THR CG2 C 66.743 -10.921 16.624 1.00 . A A . 14 THR CG2 1 1
11 25005 1 1 14 THR H H 66.152 -14.942 16.234 1.00 . A A . 14 THR H 1 1
11 25006 1 1 14 THR HA H 64.999 -12.677 17.615 1.00 . A A . 14 THR HA 1 1
11 25007 1 1 14 THR HB H 67.080 -12.653 15.421 1.00 . A A . 14 THR HB 1 1
11 25008 1 1 14 THR HG1 H 67.293 -13.047 18.228 1.00 . A A . 14 THR HG1 1 1
11 25009 1 1 14 THR HG21 H 67.734 -10.521 16.471 1.00 . A A . 14 THR HG21 1 1
11 25010 1 1 14 THR HG22 H 66.415 -10.693 17.628 1.00 . A A . 14 THR HG22 1 1
11 25011 1 1 14 THR HG23 H 66.060 -10.478 15.914 1.00 . A A . 14 THR HG23 1 1
11 25012 1 1 14 THR N N 65.443 -14.479 16.728 1.00 . A A . 14 THR N 1 1
11 25013 1 1 14 THR O O 64.646 -12.905 14.383 1.00 . A A . 14 THR O 1 1
11 25014 1 1 14 THR OG1 O 67.702 -13.009 17.354 1.00 . A A . 14 THR OG1 1 1
11 25015 1 1 15 PRO C C 62.979 -10.094 14.236 1.00 . A A . 15 PRO C 1 1
11 25016 1 1 15 PRO CA C 62.424 -11.338 14.922 1.00 . A A . 15 PRO CA 1 1
11 25017 1 1 15 PRO CB C 61.200 -10.988 15.764 1.00 . A A . 15 PRO CB 1 1
11 25018 1 1 15 PRO CD C 62.996 -11.483 17.280 1.00 . A A . 15 PRO CD 1 1
11 25019 1 1 15 PRO CG C 61.748 -10.654 17.110 1.00 . A A . 15 PRO CG 1 1
11 25020 1 1 15 PRO HA H 62.166 -12.080 14.180 1.00 . A A . 15 PRO HA 1 1
11 25021 1 1 15 PRO HB2 H 60.687 -10.145 15.325 1.00 . A A . 15 PRO HB2 1 1
11 25022 1 1 15 PRO HB3 H 60.537 -11.839 15.811 1.00 . A A . 15 PRO HB3 1 1
11 25023 1 1 15 PRO HD2 H 63.777 -10.894 17.738 1.00 . A A . 15 PRO HD2 1 1
11 25024 1 1 15 PRO HD3 H 62.789 -12.360 17.874 1.00 . A A . 15 PRO HD3 1 1
11 25025 1 1 15 PRO HG2 H 61.991 -9.603 17.155 1.00 . A A . 15 PRO HG2 1 1
11 25026 1 1 15 PRO HG3 H 61.026 -10.905 17.873 1.00 . A A . 15 PRO HG3 1 1
11 25027 1 1 15 PRO N N 63.365 -11.856 15.900 1.00 . A A . 15 PRO N 1 1
11 25028 1 1 15 PRO O O 63.662 -9.278 14.865 1.00 . A A . 15 PRO O 1 1
11 25029 1 1 16 LEU C C 62.349 -8.609 10.956 1.00 . A A . 16 LEU C 1 1
11 25030 1 1 16 LEU CA C 63.184 -8.813 12.202 1.00 . A A . 16 LEU CA 1 1
11 25031 1 1 16 LEU CB C 64.675 -8.988 11.818 1.00 . A A . 16 LEU CB 1 1
11 25032 1 1 16 LEU CD1 C 66.446 -9.900 10.283 1.00 . A A . 16 LEU CD1 1 1
11 25033 1 1 16 LEU CD2 C 64.749 -11.455 11.236 1.00 . A A . 16 LEU CD2 1 1
11 25034 1 1 16 LEU CG C 65.002 -10.038 10.732 1.00 . A A . 16 LEU CG 1 1
11 25035 1 1 16 LEU H H 62.133 -10.616 12.507 1.00 . A A . 16 LEU H 1 1
11 25036 1 1 16 LEU HA H 63.088 -7.939 12.828 1.00 . A A . 16 LEU HA 1 1
11 25037 1 1 16 LEU HB2 H 65.042 -8.032 11.474 1.00 . A A . 16 LEU HB2 1 1
11 25038 1 1 16 LEU HB3 H 65.218 -9.253 12.713 1.00 . A A . 16 LEU HB3 1 1
11 25039 1 1 16 LEU HD11 H 67.102 -10.047 11.129 1.00 . A A . 16 LEU HD11 1 1
11 25040 1 1 16 LEU HD12 H 66.604 -8.912 9.874 1.00 . A A . 16 LEU HD12 1 1
11 25041 1 1 16 LEU HD13 H 66.662 -10.641 9.528 1.00 . A A . 16 LEU HD13 1 1
11 25042 1 1 16 LEU HD21 H 64.979 -12.161 10.453 1.00 . A A . 16 LEU HD21 1 1
11 25043 1 1 16 LEU HD22 H 63.712 -11.556 11.519 1.00 . A A . 16 LEU HD22 1 1
11 25044 1 1 16 LEU HD23 H 65.377 -11.649 12.094 1.00 . A A . 16 LEU HD23 1 1
11 25045 1 1 16 LEU HG H 64.369 -9.864 9.873 1.00 . A A . 16 LEU HG 1 1
11 25046 1 1 16 LEU N N 62.694 -9.948 12.960 1.00 . A A . 16 LEU N 1 1
11 25047 1 1 16 LEU O O 61.745 -9.549 10.443 1.00 . A A . 16 LEU O 1 1
11 25048 1 1 17 VAL C C 62.289 -5.950 8.518 1.00 . A A . 17 VAL C 1 1
11 25049 1 1 17 VAL CA C 61.563 -7.044 9.291 1.00 . A A . 17 VAL CA 1 1
11 25050 1 1 17 VAL CB C 60.115 -6.582 9.651 1.00 . A A . 17 VAL CB 1 1
11 25051 1 1 17 VAL CG1 C 60.134 -5.390 10.599 1.00 . A A . 17 VAL CG1 1 1
11 25052 1 1 17 VAL CG2 C 59.313 -6.258 8.396 1.00 . A A . 17 VAL CG2 1 1
11 25053 1 1 17 VAL H H 62.812 -6.674 10.940 1.00 . A A . 17 VAL H 1 1
11 25054 1 1 17 VAL HA H 61.500 -7.927 8.672 1.00 . A A . 17 VAL HA 1 1
11 25055 1 1 17 VAL HB H 59.627 -7.399 10.161 1.00 . A A . 17 VAL HB 1 1
11 25056 1 1 17 VAL HG11 H 60.660 -4.569 10.135 1.00 . A A . 17 VAL HG11 1 1
11 25057 1 1 17 VAL HG12 H 60.634 -5.667 11.515 1.00 . A A . 17 VAL HG12 1 1
11 25058 1 1 17 VAL HG13 H 59.120 -5.088 10.819 1.00 . A A . 17 VAL HG13 1 1
11 25059 1 1 17 VAL HG21 H 58.311 -5.963 8.675 1.00 . A A . 17 VAL HG21 1 1
11 25060 1 1 17 VAL HG22 H 59.269 -7.129 7.761 1.00 . A A . 17 VAL HG22 1 1
11 25061 1 1 17 VAL HG23 H 59.790 -5.449 7.863 1.00 . A A . 17 VAL HG23 1 1
11 25062 1 1 17 VAL N N 62.316 -7.386 10.477 1.00 . A A . 17 VAL N 1 1
11 25063 1 1 17 VAL O O 62.882 -5.047 9.110 1.00 . A A . 17 VAL O 1 1
11 25064 1 1 18 VAL C C 62.003 -3.885 6.136 1.00 . A A . 18 VAL C 1 1
11 25065 1 1 18 VAL CA C 62.923 -5.076 6.360 1.00 . A A . 18 VAL CA 1 1
11 25066 1 1 18 VAL CB C 63.323 -5.687 4.997 1.00 . A A . 18 VAL CB 1 1
11 25067 1 1 18 VAL CG1 C 64.107 -4.684 4.166 1.00 . A A . 18 VAL CG1 1 1
11 25068 1 1 18 VAL CG2 C 64.128 -6.962 5.197 1.00 . A A . 18 VAL CG2 1 1
11 25069 1 1 18 VAL H H 61.796 -6.804 6.787 1.00 . A A . 18 VAL H 1 1
11 25070 1 1 18 VAL HA H 63.817 -4.741 6.865 1.00 . A A . 18 VAL HA 1 1
11 25071 1 1 18 VAL HB H 62.420 -5.937 4.459 1.00 . A A . 18 VAL HB 1 1
11 25072 1 1 18 VAL HG11 H 65.006 -4.404 4.695 1.00 . A A . 18 VAL HG11 1 1
11 25073 1 1 18 VAL HG12 H 63.501 -3.808 3.996 1.00 . A A . 18 VAL HG12 1 1
11 25074 1 1 18 VAL HG13 H 64.370 -5.130 3.219 1.00 . A A . 18 VAL HG13 1 1
11 25075 1 1 18 VAL HG21 H 64.392 -7.374 4.236 1.00 . A A . 18 VAL HG21 1 1
11 25076 1 1 18 VAL HG22 H 63.537 -7.679 5.747 1.00 . A A . 18 VAL HG22 1 1
11 25077 1 1 18 VAL HG23 H 65.026 -6.736 5.752 1.00 . A A . 18 VAL HG23 1 1
11 25078 1 1 18 VAL N N 62.268 -6.051 7.204 1.00 . A A . 18 VAL N 1 1
11 25079 1 1 18 VAL O O 60.931 -4.017 5.530 1.00 . A A . 18 VAL O 1 1
11 25080 1 1 19 ALA C C 62.487 -0.300 6.887 1.00 . A A . 19 ALA C 1 1
11 25081 1 1 19 ALA CA C 61.637 -1.514 6.533 1.00 . A A . 19 ALA CA 1 1
11 25082 1 1 19 ALA CB C 60.419 -1.591 7.450 1.00 . A A . 19 ALA CB 1 1
11 25083 1 1 19 ALA H H 63.295 -2.694 7.085 1.00 . A A . 19 ALA H 1 1
11 25084 1 1 19 ALA HA H 61.292 -1.421 5.513 1.00 . A A . 19 ALA HA 1 1
11 25085 1 1 19 ALA HB1 H 59.854 -2.482 7.222 1.00 . A A . 19 ALA HB1 1 1
11 25086 1 1 19 ALA HB2 H 59.797 -0.724 7.297 1.00 . A A . 19 ALA HB2 1 1
11 25087 1 1 19 ALA HB3 H 60.745 -1.624 8.479 1.00 . A A . 19 ALA HB3 1 1
11 25088 1 1 19 ALA N N 62.421 -2.732 6.635 1.00 . A A . 19 ALA N 1 1
11 25089 1 1 19 ALA O O 62.691 0.007 8.066 1.00 . A A . 19 ALA O 1 1
11 25090 1 1 20 ALA C C 62.968 2.735 6.481 1.00 . A A . 20 ALA C 1 1
11 25091 1 1 20 ALA CA C 63.824 1.549 6.061 1.00 . A A . 20 ALA CA 1 1
11 25092 1 1 20 ALA CB C 64.595 1.871 4.788 1.00 . A A . 20 ALA CB 1 1
11 25093 1 1 20 ALA H H 62.818 0.054 4.956 1.00 . A A . 20 ALA H 1 1
11 25094 1 1 20 ALA HA H 64.536 1.336 6.845 1.00 . A A . 20 ALA HA 1 1
11 25095 1 1 20 ALA HB1 H 65.233 2.725 4.961 1.00 . A A . 20 ALA HB1 1 1
11 25096 1 1 20 ALA HB2 H 63.900 2.095 3.993 1.00 . A A . 20 ALA HB2 1 1
11 25097 1 1 20 ALA HB3 H 65.200 1.021 4.509 1.00 . A A . 20 ALA HB3 1 1
11 25098 1 1 20 ALA N N 63.003 0.364 5.871 1.00 . A A . 20 ALA N 1 1
11 25099 1 1 20 ALA O O 63.219 3.364 7.513 1.00 . A A . 20 ALA O 1 1
11 25100 1 1 21 ALA C C 59.810 4.025 5.054 1.00 . A A . 21 ALA C 1 1
11 25101 1 1 21 ALA CA C 61.038 4.129 5.947 1.00 . A A . 21 ALA CA 1 1
11 25102 1 1 21 ALA CB C 61.754 5.450 5.696 1.00 . A A . 21 ALA CB 1 1
11 25103 1 1 21 ALA H H 61.767 2.440 4.915 1.00 . A A . 21 ALA H 1 1
11 25104 1 1 21 ALA HA H 60.731 4.093 6.981 1.00 . A A . 21 ALA HA 1 1
11 25105 1 1 21 ALA HB1 H 61.077 6.268 5.880 1.00 . A A . 21 ALA HB1 1 1
11 25106 1 1 21 ALA HB2 H 62.093 5.487 4.671 1.00 . A A . 21 ALA HB2 1 1
11 25107 1 1 21 ALA HB3 H 62.604 5.530 6.358 1.00 . A A . 21 ALA HB3 1 1
11 25108 1 1 21 ALA N N 61.937 3.012 5.694 1.00 . A A . 21 ALA N 1 1
11 25109 1 1 21 ALA O O 59.913 3.615 3.896 1.00 . A A . 21 ALA O 1 1
11 25110 1 1 22 ALA C C 56.326 5.140 5.554 1.00 . A A . 22 ALA C 1 1
11 25111 1 1 22 ALA CA C 57.401 4.340 4.851 1.00 . A A . 22 ALA CA 1 1
11 25112 1 1 22 ALA CB C 56.949 2.896 4.673 1.00 . A A . 22 ALA CB 1 1
11 25113 1 1 22 ALA H H 58.641 4.719 6.518 1.00 . A A . 22 ALA H 1 1
11 25114 1 1 22 ALA HA H 57.563 4.772 3.876 1.00 . A A . 22 ALA HA 1 1
11 25115 1 1 22 ALA HB1 H 56.048 2.870 4.077 1.00 . A A . 22 ALA HB1 1 1
11 25116 1 1 22 ALA HB2 H 56.752 2.459 5.641 1.00 . A A . 22 ALA HB2 1 1
11 25117 1 1 22 ALA HB3 H 57.725 2.336 4.177 1.00 . A A . 22 ALA HB3 1 1
11 25118 1 1 22 ALA N N 58.656 4.398 5.590 1.00 . A A . 22 ALA N 1 1
11 25119 1 1 22 ALA O O 55.936 4.826 6.680 1.00 . A A . 22 ALA O 1 1
11 25120 1 1 23 THR C C 54.029 7.669 4.306 1.00 . A A . 23 THR C 1 1
11 25121 1 1 23 THR CA C 54.814 7.027 5.454 1.00 . A A . 23 THR CA 1 1
11 25122 1 1 23 THR CB C 55.402 8.132 6.373 1.00 . A A . 23 THR CB 1 1
11 25123 1 1 23 THR CG2 C 54.336 8.660 7.318 1.00 . A A . 23 THR CG2 1 1
11 25124 1 1 23 THR H H 56.238 6.411 4.026 1.00 . A A . 23 THR H 1 1
11 25125 1 1 23 THR HA H 54.150 6.402 6.035 1.00 . A A . 23 THR HA 1 1
11 25126 1 1 23 THR HB H 55.767 8.944 5.763 1.00 . A A . 23 THR HB 1 1
11 25127 1 1 23 THR HG1 H 56.444 6.625 7.107 1.00 . A A . 23 THR HG1 1 1
11 25128 1 1 23 THR HG21 H 54.760 9.432 7.943 1.00 . A A . 23 THR HG21 1 1
11 25129 1 1 23 THR HG22 H 53.977 7.850 7.934 1.00 . A A . 23 THR HG22 1 1
11 25130 1 1 23 THR HG23 H 53.519 9.066 6.742 1.00 . A A . 23 THR HG23 1 1
11 25131 1 1 23 THR N N 55.862 6.186 4.905 1.00 . A A . 23 THR N 1 1
11 25132 1 1 23 THR O O 53.583 8.814 4.390 1.00 . A A . 23 THR O 1 1
11 25133 1 1 23 THR OG1 O 56.479 7.590 7.156 1.00 . A A . 23 THR OG1 1 1
11 25134 1 1 24 SER C C 51.645 7.441 2.352 1.00 . A A . 24 SER C 1 1
11 25135 1 1 24 SER CA C 53.143 7.373 2.068 1.00 . A A . 24 SER CA 1 1
11 25136 1 1 24 SER CB C 53.419 6.451 0.884 1.00 . A A . 24 SER CB 1 1
11 25137 1 1 24 SER H H 54.216 5.992 3.238 1.00 . A A . 24 SER H 1 1
11 25138 1 1 24 SER HA H 53.500 8.364 1.832 1.00 . A A . 24 SER HA 1 1
11 25139 1 1 24 SER HB2 H 52.973 5.485 1.068 1.00 . A A . 24 SER HB2 1 1
11 25140 1 1 24 SER HB3 H 52.996 6.880 -0.013 1.00 . A A . 24 SER HB3 1 1
11 25141 1 1 24 SER HG H 55.281 7.003 1.141 1.00 . A A . 24 SER HG 1 1
11 25142 1 1 24 SER N N 53.861 6.908 3.235 1.00 . A A . 24 SER N 1 1
11 25143 1 1 24 SER O O 50.929 6.444 2.224 1.00 . A A . 24 SER O 1 1
11 25144 1 1 24 SER OG O 54.819 6.281 0.694 1.00 . A A . 24 SER OG 1 1
11 25145 1 1 25 ALA C C 49.508 10.328 3.170 1.00 . A A . 25 ALA C 1 1
11 25146 1 1 25 ALA CA C 49.788 8.840 3.065 1.00 . A A . 25 ALA CA 1 1
11 25147 1 1 25 ALA CB C 49.397 8.133 4.360 1.00 . A A . 25 ALA CB 1 1
11 25148 1 1 25 ALA H H 51.819 9.360 2.848 1.00 . A A . 25 ALA H 1 1
11 25149 1 1 25 ALA HA H 49.196 8.428 2.261 1.00 . A A . 25 ALA HA 1 1
11 25150 1 1 25 ALA HB1 H 48.345 8.281 4.549 1.00 . A A . 25 ALA HB1 1 1
11 25151 1 1 25 ALA HB2 H 49.970 8.541 5.180 1.00 . A A . 25 ALA HB2 1 1
11 25152 1 1 25 ALA HB3 H 49.602 7.076 4.270 1.00 . A A . 25 ALA HB3 1 1
11 25153 1 1 25 ALA N N 51.187 8.614 2.751 1.00 . A A . 25 ALA N 1 1
11 25154 1 1 25 ALA O O 49.383 10.878 4.267 1.00 . A A . 25 ALA O 1 1
11 25155 1 1 26 LYS C C 48.712 12.768 0.560 1.00 . A A . 26 LYS C 1 1
11 25156 1 1 26 LYS CA C 49.202 12.406 1.962 1.00 . A A . 26 LYS CA 1 1
11 25157 1 1 26 LYS CB C 50.503 13.175 2.294 1.00 . A A . 26 LYS CB 1 1
11 25158 1 1 26 LYS CD C 49.630 15.514 1.887 1.00 . A A . 26 LYS CD 1 1
11 25159 1 1 26 LYS CE C 49.223 16.821 2.544 1.00 . A A . 26 LYS CE 1 1
11 25160 1 1 26 LYS CG C 50.293 14.574 2.877 1.00 . A A . 26 LYS CG 1 1
11 25161 1 1 26 LYS H H 49.555 10.480 1.184 1.00 . A A . 26 LYS H 1 1
11 25162 1 1 26 LYS HA H 48.440 12.656 2.684 1.00 . A A . 26 LYS HA 1 1
11 25163 1 1 26 LYS HB2 H 51.071 12.598 3.009 1.00 . A A . 26 LYS HB2 1 1
11 25164 1 1 26 LYS HB3 H 51.085 13.271 1.389 1.00 . A A . 26 LYS HB3 1 1
11 25165 1 1 26 LYS HD2 H 50.324 15.728 1.088 1.00 . A A . 26 LYS HD2 1 1
11 25166 1 1 26 LYS HD3 H 48.750 15.033 1.484 1.00 . A A . 26 LYS HD3 1 1
11 25167 1 1 26 LYS HE2 H 48.561 16.605 3.370 1.00 . A A . 26 LYS HE2 1 1
11 25168 1 1 26 LYS HE3 H 50.109 17.315 2.914 1.00 . A A . 26 LYS HE3 1 1
11 25169 1 1 26 LYS HG2 H 49.671 14.497 3.755 1.00 . A A . 26 LYS HG2 1 1
11 25170 1 1 26 LYS HG3 H 51.254 14.980 3.158 1.00 . A A . 26 LYS HG3 1 1
11 25171 1 1 26 LYS HZ1 H 48.099 18.519 2.101 1.00 . A A . 26 LYS HZ1 1 1
11 25172 1 1 26 LYS HZ2 H 47.772 17.204 1.091 1.00 . A A . 26 LYS HZ2 1 1
11 25173 1 1 26 LYS HZ3 H 49.198 18.097 0.892 1.00 . A A . 26 LYS HZ3 1 1
11 25174 1 1 26 LYS N N 49.443 10.979 2.024 1.00 . A A . 26 LYS N 1 1
11 25175 1 1 26 LYS NZ N 48.528 17.720 1.589 1.00 . A A . 26 LYS NZ 1 1
11 25176 1 1 26 LYS O O 49.456 12.642 -0.414 1.00 . A A . 26 LYS O 1 1
11 25177 1 1 27 VAL C C 47.255 15.006 -1.192 1.00 . A A . 27 VAL C 1 1
11 25178 1 1 27 VAL CA C 46.900 13.572 -0.827 1.00 . A A . 27 VAL CA 1 1
11 25179 1 1 27 VAL CB C 45.364 13.393 -0.861 1.00 . A A . 27 VAL CB 1 1
11 25180 1 1 27 VAL CG1 C 44.999 11.924 -0.770 1.00 . A A . 27 VAL CG1 1 1
11 25181 1 1 27 VAL CG2 C 44.699 14.177 0.259 1.00 . A A . 27 VAL CG2 1 1
11 25182 1 1 27 VAL H H 46.921 13.284 1.268 1.00 . A A . 27 VAL H 1 1
11 25183 1 1 27 VAL HA H 47.336 12.917 -1.565 1.00 . A A . 27 VAL HA 1 1
11 25184 1 1 27 VAL HB H 45.000 13.772 -1.805 1.00 . A A . 27 VAL HB 1 1
11 25185 1 1 27 VAL HG11 H 43.925 11.821 -0.755 1.00 . A A . 27 VAL HG11 1 1
11 25186 1 1 27 VAL HG12 H 45.415 11.505 0.135 1.00 . A A . 27 VAL HG12 1 1
11 25187 1 1 27 VAL HG13 H 45.398 11.400 -1.625 1.00 . A A . 27 VAL HG13 1 1
11 25188 1 1 27 VAL HG21 H 45.073 13.833 1.211 1.00 . A A . 27 VAL HG21 1 1
11 25189 1 1 27 VAL HG22 H 43.630 14.029 0.217 1.00 . A A . 27 VAL HG22 1 1
11 25190 1 1 27 VAL HG23 H 44.922 15.227 0.143 1.00 . A A . 27 VAL HG23 1 1
11 25191 1 1 27 VAL N N 47.470 13.204 0.461 1.00 . A A . 27 VAL N 1 1
11 25192 1 1 27 VAL O O 47.337 15.882 -0.318 1.00 . A A . 27 VAL O 1 1
11 25193 1 1 28 GLU C C 47.321 16.807 -4.371 1.00 . A A . 28 GLU C 1 1
11 25194 1 1 28 GLU CA C 47.855 16.566 -2.963 1.00 . A A . 28 GLU CA 1 1
11 25195 1 1 28 GLU CB C 49.392 16.719 -2.967 1.00 . A A . 28 GLU CB 1 1
11 25196 1 1 28 GLU CD C 51.547 16.756 -1.639 1.00 . A A . 28 GLU CD 1 1
11 25197 1 1 28 GLU CG C 50.044 16.594 -1.596 1.00 . A A . 28 GLU CG 1 1
11 25198 1 1 28 GLU H H 47.356 14.513 -3.127 1.00 . A A . 28 GLU H 1 1
11 25199 1 1 28 GLU HA H 47.433 17.303 -2.297 1.00 . A A . 28 GLU HA 1 1
11 25200 1 1 28 GLU HB2 H 49.815 15.960 -3.608 1.00 . A A . 28 GLU HB2 1 1
11 25201 1 1 28 GLU HB3 H 49.641 17.691 -3.371 1.00 . A A . 28 GLU HB3 1 1
11 25202 1 1 28 GLU HG2 H 49.635 17.354 -0.948 1.00 . A A . 28 GLU HG2 1 1
11 25203 1 1 28 GLU HG3 H 49.813 15.619 -1.193 1.00 . A A . 28 GLU HG3 1 1
11 25204 1 1 28 GLU N N 47.465 15.245 -2.480 1.00 . A A . 28 GLU N 1 1
11 25205 1 1 28 GLU O O 47.968 16.466 -5.356 1.00 . A A . 28 GLU O 1 1
11 25206 1 1 28 GLU OE1 O 52.022 17.909 -1.656 1.00 . A A . 28 GLU OE1 1 1
11 25207 1 1 28 GLU OE2 O 52.262 15.738 -1.644 1.00 . A A . 28 GLU OE2 1 1
11 25208 1 1 29 VAL C C 45.405 19.214 -5.877 1.00 . A A . 29 VAL C 1 1
11 25209 1 1 29 VAL CA C 45.532 17.695 -5.749 1.00 . A A . 29 VAL CA 1 1
11 25210 1 1 29 VAL CB C 44.137 17.025 -5.932 1.00 . A A . 29 VAL CB 1 1
11 25211 1 1 29 VAL CG1 C 43.108 17.619 -4.981 1.00 . A A . 29 VAL CG1 1 1
11 25212 1 1 29 VAL CG2 C 43.665 17.125 -7.380 1.00 . A A . 29 VAL CG2 1 1
11 25213 1 1 29 VAL H H 45.615 17.535 -3.635 1.00 . A A . 29 VAL H 1 1
11 25214 1 1 29 VAL HA H 46.197 17.335 -6.522 1.00 . A A . 29 VAL HA 1 1
11 25215 1 1 29 VAL HB H 44.243 15.979 -5.686 1.00 . A A . 29 VAL HB 1 1
11 25216 1 1 29 VAL HG11 H 42.145 17.167 -5.163 1.00 . A A . 29 VAL HG11 1 1
11 25217 1 1 29 VAL HG12 H 43.042 18.685 -5.141 1.00 . A A . 29 VAL HG12 1 1
11 25218 1 1 29 VAL HG13 H 43.408 17.428 -3.962 1.00 . A A . 29 VAL HG13 1 1
11 25219 1 1 29 VAL HG21 H 42.690 16.668 -7.473 1.00 . A A . 29 VAL HG21 1 1
11 25220 1 1 29 VAL HG22 H 44.366 16.617 -8.024 1.00 . A A . 29 VAL HG22 1 1
11 25221 1 1 29 VAL HG23 H 43.602 18.165 -7.665 1.00 . A A . 29 VAL HG23 1 1
11 25222 1 1 29 VAL N N 46.124 17.360 -4.458 1.00 . A A . 29 VAL N 1 1
11 25223 1 1 29 VAL O O 44.984 19.737 -6.914 1.00 . A A . 29 VAL O 1 1
11 25224 1 1 30 ASP C C 44.289 21.852 -4.613 1.00 . A A . 30 ASP C 1 1
11 25225 1 1 30 ASP CA C 45.730 21.372 -4.718 1.00 . A A . 30 ASP CA 1 1
11 25226 1 1 30 ASP CB C 46.448 22.065 -5.890 1.00 . A A . 30 ASP CB 1 1
11 25227 1 1 30 ASP CG C 47.945 21.855 -5.869 1.00 . A A . 30 ASP CG 1 1
11 25228 1 1 30 ASP H H 46.153 19.412 -4.040 1.00 . A A . 30 ASP H 1 1
11 25229 1 1 30 ASP HA H 46.231 21.644 -3.802 1.00 . A A . 30 ASP HA 1 1
11 25230 1 1 30 ASP HB2 H 46.065 21.673 -6.820 1.00 . A A . 30 ASP HB2 1 1
11 25231 1 1 30 ASP HB3 H 46.250 23.126 -5.846 1.00 . A A . 30 ASP HB3 1 1
11 25232 1 1 30 ASP N N 45.800 19.907 -4.806 1.00 . A A . 30 ASP N 1 1
11 25233 1 1 30 ASP O O 43.356 21.162 -5.050 1.00 . A A . 30 ASP O 1 1
11 25234 1 1 30 ASP OD1 O 48.600 22.294 -4.899 1.00 . A A . 30 ASP OD1 1 1
11 25235 1 1 30 ASP OD2 O 48.480 21.243 -6.818 1.00 . A A . 30 ASP OD2 1 1
11 25236 1 1 31 SER C C 42.028 22.909 -2.706 1.00 . A A . 31 SER C 1 1
11 25237 1 1 31 SER CA C 42.809 23.649 -3.808 1.00 . A A . 31 SER CA 1 1
11 25238 1 1 31 SER CB C 42.001 23.708 -5.122 1.00 . A A . 31 SER CB 1 1
11 25239 1 1 31 SER H H 44.913 23.524 -3.723 1.00 . A A . 31 SER H 1 1
11 25240 1 1 31 SER HA H 42.988 24.660 -3.469 1.00 . A A . 31 SER HA 1 1
11 25241 1 1 31 SER HB2 H 42.601 24.174 -5.888 1.00 . A A . 31 SER HB2 1 1
11 25242 1 1 31 SER HB3 H 41.748 22.703 -5.428 1.00 . A A . 31 SER HB3 1 1
11 25243 1 1 31 SER HG H 40.254 24.318 -5.751 1.00 . A A . 31 SER HG 1 1
11 25244 1 1 31 SER N N 44.119 23.037 -4.025 1.00 . A A . 31 SER N 1 1
11 25245 1 1 31 SER O O 42.002 21.673 -2.661 1.00 . A A . 31 SER O 1 1
11 25246 1 1 31 SER OG O 40.807 24.455 -4.971 1.00 . A A . 31 SER OG 1 1
11 25247 1 1 32 PRO C C 39.264 22.573 -1.192 1.00 . A A . 32 PRO C 1 1
11 25248 1 1 32 PRO CA C 40.617 23.092 -0.694 1.00 . A A . 32 PRO CA 1 1
11 25249 1 1 32 PRO CB C 40.417 24.284 0.243 1.00 . A A . 32 PRO CB 1 1
11 25250 1 1 32 PRO CD C 41.453 25.136 -1.725 1.00 . A A . 32 PRO CD 1 1
11 25251 1 1 32 PRO CG C 40.453 25.466 -0.655 1.00 . A A . 32 PRO CG 1 1
11 25252 1 1 32 PRO HA H 41.148 22.302 -0.181 1.00 . A A . 32 PRO HA 1 1
11 25253 1 1 32 PRO HB2 H 39.465 24.195 0.748 1.00 . A A . 32 PRO HB2 1 1
11 25254 1 1 32 PRO HB3 H 41.216 24.315 0.968 1.00 . A A . 32 PRO HB3 1 1
11 25255 1 1 32 PRO HD2 H 41.153 25.568 -2.668 1.00 . A A . 32 PRO HD2 1 1
11 25256 1 1 32 PRO HD3 H 42.435 25.484 -1.443 1.00 . A A . 32 PRO HD3 1 1
11 25257 1 1 32 PRO HG2 H 39.477 25.626 -1.089 1.00 . A A . 32 PRO HG2 1 1
11 25258 1 1 32 PRO HG3 H 40.768 26.339 -0.106 1.00 . A A . 32 PRO HG3 1 1
11 25259 1 1 32 PRO N N 41.414 23.662 -1.784 1.00 . A A . 32 PRO N 1 1
11 25260 1 1 32 PRO O O 38.792 22.974 -2.261 1.00 . A A . 32 PRO O 1 1
11 25261 1 1 33 PRO C C 36.255 22.187 -0.949 1.00 . A A . 33 PRO C 1 1
11 25262 1 1 33 PRO CA C 37.324 21.103 -0.790 1.00 . A A . 33 PRO CA 1 1
11 25263 1 1 33 PRO CB C 36.983 20.181 0.395 1.00 . A A . 33 PRO CB 1 1
11 25264 1 1 33 PRO CD C 39.138 21.111 0.830 1.00 . A A . 33 PRO CD 1 1
11 25265 1 1 33 PRO CG C 37.899 20.605 1.494 1.00 . A A . 33 PRO CG 1 1
11 25266 1 1 33 PRO HA H 37.385 20.523 -1.697 1.00 . A A . 33 PRO HA 1 1
11 25267 1 1 33 PRO HB2 H 35.947 20.314 0.669 1.00 . A A . 33 PRO HB2 1 1
11 25268 1 1 33 PRO HB3 H 37.157 19.153 0.114 1.00 . A A . 33 PRO HB3 1 1
11 25269 1 1 33 PRO HD2 H 39.603 21.878 1.431 1.00 . A A . 33 PRO HD2 1 1
11 25270 1 1 33 PRO HD3 H 39.827 20.299 0.646 1.00 . A A . 33 PRO HD3 1 1
11 25271 1 1 33 PRO HG2 H 37.438 21.391 2.074 1.00 . A A . 33 PRO HG2 1 1
11 25272 1 1 33 PRO HG3 H 38.131 19.760 2.125 1.00 . A A . 33 PRO HG3 1 1
11 25273 1 1 33 PRO N N 38.631 21.665 -0.431 1.00 . A A . 33 PRO N 1 1
11 25274 1 1 33 PRO O O 36.046 23.013 -0.051 1.00 . A A . 33 PRO O 1 1
11 25275 1 1 34 ALA C C 33.324 22.908 -1.525 1.00 . A A . 34 ALA C 1 1
11 25276 1 1 34 ALA CA C 34.557 23.161 -2.389 1.00 . A A . 34 ALA CA 1 1
11 25277 1 1 34 ALA CB C 34.189 23.111 -3.866 1.00 . A A . 34 ALA CB 1 1
11 25278 1 1 34 ALA H H 35.815 21.513 -2.773 1.00 . A A . 34 ALA H 1 1
11 25279 1 1 34 ALA HA H 34.953 24.142 -2.172 1.00 . A A . 34 ALA HA 1 1
11 25280 1 1 34 ALA HB1 H 35.071 23.292 -4.462 1.00 . A A . 34 ALA HB1 1 1
11 25281 1 1 34 ALA HB2 H 33.449 23.868 -4.078 1.00 . A A . 34 ALA HB2 1 1
11 25282 1 1 34 ALA HB3 H 33.787 22.137 -4.104 1.00 . A A . 34 ALA HB3 1 1
11 25283 1 1 34 ALA N N 35.596 22.189 -2.097 1.00 . A A . 34 ALA N 1 1
11 25284 1 1 34 ALA O O 32.845 21.774 -1.438 1.00 . A A . 34 ALA O 1 1
11 25285 1 1 35 PRO C C 30.380 23.432 -0.790 1.00 . A A . 35 PRO C 1 1
11 25286 1 1 35 PRO CA C 31.622 23.839 -0.001 1.00 . A A . 35 PRO CA 1 1
11 25287 1 1 35 PRO CB C 31.443 25.254 0.571 1.00 . A A . 35 PRO CB 1 1
11 25288 1 1 35 PRO CD C 33.348 25.323 -0.862 1.00 . A A . 35 PRO CD 1 1
11 25289 1 1 35 PRO CG C 32.761 25.919 0.380 1.00 . A A . 35 PRO CG 1 1
11 25290 1 1 35 PRO HA H 31.782 23.138 0.804 1.00 . A A . 35 PRO HA 1 1
11 25291 1 1 35 PRO HB2 H 30.661 25.765 0.031 1.00 . A A . 35 PRO HB2 1 1
11 25292 1 1 35 PRO HB3 H 31.183 25.191 1.616 1.00 . A A . 35 PRO HB3 1 1
11 25293 1 1 35 PRO HD2 H 33.019 25.866 -1.736 1.00 . A A . 35 PRO HD2 1 1
11 25294 1 1 35 PRO HD3 H 34.425 25.316 -0.797 1.00 . A A . 35 PRO HD3 1 1
11 25295 1 1 35 PRO HG2 H 32.622 26.984 0.255 1.00 . A A . 35 PRO HG2 1 1
11 25296 1 1 35 PRO HG3 H 33.400 25.721 1.228 1.00 . A A . 35 PRO HG3 1 1
11 25297 1 1 35 PRO N N 32.810 23.953 -0.854 1.00 . A A . 35 PRO N 1 1
11 25298 1 1 35 PRO O O 30.164 23.891 -1.912 1.00 . A A . 35 PRO O 1 1
11 25299 1 1 36 VAL C C 27.257 21.999 0.256 1.00 . A A . 36 VAL C 1 1
11 25300 1 1 36 VAL CA C 28.337 22.098 -0.813 1.00 . A A . 36 VAL CA 1 1
11 25301 1 1 36 VAL CB C 28.519 20.700 -1.478 1.00 . A A . 36 VAL CB 1 1
11 25302 1 1 36 VAL CG1 C 27.225 20.238 -2.135 1.00 . A A . 36 VAL CG1 1 1
11 25303 1 1 36 VAL CG2 C 29.652 20.715 -2.496 1.00 . A A . 36 VAL CG2 1 1
11 25304 1 1 36 VAL H H 29.808 22.231 0.692 1.00 . A A . 36 VAL H 1 1
11 25305 1 1 36 VAL HA H 28.033 22.812 -1.566 1.00 . A A . 36 VAL HA 1 1
11 25306 1 1 36 VAL HB H 28.769 19.991 -0.701 1.00 . A A . 36 VAL HB 1 1
11 25307 1 1 36 VAL HG11 H 26.933 20.948 -2.894 1.00 . A A . 36 VAL HG11 1 1
11 25308 1 1 36 VAL HG12 H 26.447 20.168 -1.389 1.00 . A A . 36 VAL HG12 1 1
11 25309 1 1 36 VAL HG13 H 27.377 19.269 -2.587 1.00 . A A . 36 VAL HG13 1 1
11 25310 1 1 36 VAL HG21 H 29.760 19.732 -2.929 1.00 . A A . 36 VAL HG21 1 1
11 25311 1 1 36 VAL HG22 H 30.573 20.996 -2.007 1.00 . A A . 36 VAL HG22 1 1
11 25312 1 1 36 VAL HG23 H 29.427 21.428 -3.275 1.00 . A A . 36 VAL HG23 1 1
11 25313 1 1 36 VAL N N 29.571 22.572 -0.197 1.00 . A A . 36 VAL N 1 1
11 25314 1 1 36 VAL O O 27.502 21.474 1.346 1.00 . A A . 36 VAL O 1 1
11 25315 1 1 37 THR C C 24.155 21.233 0.786 1.00 . A A . 37 THR C 1 1
11 25316 1 1 37 THR CA C 24.982 22.517 0.896 1.00 . A A . 37 THR CA 1 1
11 25317 1 1 37 THR CB C 24.070 23.736 0.658 1.00 . A A . 37 THR CB 1 1
11 25318 1 1 37 THR CG2 C 23.092 23.916 1.810 1.00 . A A . 37 THR CG2 1 1
11 25319 1 1 37 THR H H 25.938 22.897 -0.940 1.00 . A A . 37 THR H 1 1
11 25320 1 1 37 THR HA H 25.394 22.588 1.891 1.00 . A A . 37 THR HA 1 1
11 25321 1 1 37 THR HB H 23.517 23.584 -0.255 1.00 . A A . 37 THR HB 1 1
11 25322 1 1 37 THR HG1 H 25.128 25.222 1.416 1.00 . A A . 37 THR HG1 1 1
11 25323 1 1 37 THR HG21 H 22.462 24.772 1.617 1.00 . A A . 37 THR HG21 1 1
11 25324 1 1 37 THR HG22 H 23.640 24.071 2.727 1.00 . A A . 37 THR HG22 1 1
11 25325 1 1 37 THR HG23 H 22.479 23.032 1.902 1.00 . A A . 37 THR HG23 1 1
11 25326 1 1 37 THR N N 26.081 22.512 -0.047 1.00 . A A . 37 THR N 1 1
11 25327 1 1 37 THR O O 23.832 20.783 -0.316 1.00 . A A . 37 THR O 1 1
11 25328 1 1 37 THR OG1 O 24.876 24.920 0.533 1.00 . A A . 37 THR OG1 1 1
11 25329 1 1 38 HIS C C 21.602 19.710 1.454 1.00 . A A . 38 HIS C 1 1
11 25330 1 1 38 HIS CA C 23.012 19.429 1.975 1.00 . A A . 38 HIS CA 1 1
11 25331 1 1 38 HIS CB C 22.947 18.851 3.408 1.00 . A A . 38 HIS CB 1 1
11 25332 1 1 38 HIS CD2 C 22.504 20.907 4.947 1.00 . A A . 38 HIS CD2 1 1
11 25333 1 1 38 HIS CE1 C 20.602 20.263 5.816 1.00 . A A . 38 HIS CE1 1 1
11 25334 1 1 38 HIS CG C 22.201 19.702 4.406 1.00 . A A . 38 HIS CG 1 1
11 25335 1 1 38 HIS H H 24.162 21.030 2.771 1.00 . A A . 38 HIS H 1 1
11 25336 1 1 38 HIS HA H 23.477 18.702 1.326 1.00 . A A . 38 HIS HA 1 1
11 25337 1 1 38 HIS HB2 H 22.457 17.889 3.375 1.00 . A A . 38 HIS HB2 1 1
11 25338 1 1 38 HIS HB3 H 23.954 18.717 3.773 1.00 . A A . 38 HIS HB3 1 1
11 25339 1 1 38 HIS HD1 H 20.509 18.492 4.794 1.00 . A A . 38 HIS HD1 1 1
11 25340 1 1 38 HIS HD2 H 23.379 21.504 4.731 1.00 . A A . 38 HIS HD2 1 1
11 25341 1 1 38 HIS HE1 H 19.696 20.242 6.402 1.00 . A A . 38 HIS HE1 1 1
11 25342 1 1 38 HIS HE2 H 21.540 21.955 6.483 1.00 . A A . 38 HIS HE2 1 1
11 25343 1 1 38 HIS N N 23.829 20.643 1.933 1.00 . A A . 38 HIS N 1 1
11 25344 1 1 38 HIS ND1 N 20.999 19.326 4.974 1.00 . A A . 38 HIS ND1 1 1
11 25345 1 1 38 HIS NE2 N 21.497 21.229 5.817 1.00 . A A . 38 HIS NE2 1 1
11 25346 1 1 38 HIS O O 21.138 20.854 1.476 1.00 . A A . 38 HIS O 1 1
11 25347 1 1 39 GLY C C 19.544 18.449 -0.998 1.00 . A A . 39 GLY C 1 1
11 25348 1 1 39 GLY CA C 19.605 18.829 0.459 1.00 . A A . 39 GLY CA 1 1
11 25349 1 1 39 GLY H H 21.354 17.788 0.999 1.00 . A A . 39 GLY H 1 1
11 25350 1 1 39 GLY HA2 H 18.925 18.203 1.018 1.00 . A A . 39 GLY HA2 1 1
11 25351 1 1 39 GLY HA3 H 19.301 19.860 0.563 1.00 . A A . 39 GLY HA3 1 1
11 25352 1 1 39 GLY N N 20.936 18.676 0.990 1.00 . A A . 39 GLY N 1 1
11 25353 1 1 39 GLY O O 19.861 17.308 -1.361 1.00 . A A . 39 GLY O 1 1
11 25354 1 1 40 ALA C C 18.913 20.503 -3.993 1.00 . A A . 40 ALA C 1 1
11 25355 1 1 40 ALA CA C 19.072 19.181 -3.266 1.00 . A A . 40 ALA CA 1 1
11 25356 1 1 40 ALA CB C 17.911 18.252 -3.600 1.00 . A A . 40 ALA CB 1 1
11 25357 1 1 40 ALA H H 18.932 20.284 -1.476 1.00 . A A . 40 ALA H 1 1
11 25358 1 1 40 ALA HA H 19.989 18.710 -3.590 1.00 . A A . 40 ALA HA 1 1
11 25359 1 1 40 ALA HB1 H 17.898 18.058 -4.662 1.00 . A A . 40 ALA HB1 1 1
11 25360 1 1 40 ALA HB2 H 16.982 18.719 -3.308 1.00 . A A . 40 ALA HB2 1 1
11 25361 1 1 40 ALA HB3 H 18.027 17.321 -3.065 1.00 . A A . 40 ALA HB3 1 1
11 25362 1 1 40 ALA N N 19.163 19.399 -1.833 1.00 . A A . 40 ALA N 1 1
11 25363 1 1 40 ALA O O 19.827 20.948 -4.684 1.00 . A A . 40 ALA O 1 1
11 25364 1 1 41 ALA C C 17.737 22.389 -5.935 1.00 . A A . 41 ALA C 1 1
11 25365 1 1 41 ALA CA C 17.416 22.418 -4.443 1.00 . A A . 41 ALA CA 1 1
11 25366 1 1 41 ALA CB C 18.129 23.580 -3.753 1.00 . A A . 41 ALA CB 1 1
11 25367 1 1 41 ALA H H 17.095 20.737 -3.189 1.00 . A A . 41 ALA H 1 1
11 25368 1 1 41 ALA HA H 16.351 22.565 -4.330 1.00 . A A . 41 ALA HA 1 1
11 25369 1 1 41 ALA HB1 H 17.810 24.512 -4.195 1.00 . A A . 41 ALA HB1 1 1
11 25370 1 1 41 ALA HB2 H 19.196 23.469 -3.875 1.00 . A A . 41 ALA HB2 1 1
11 25371 1 1 41 ALA HB3 H 17.886 23.578 -2.701 1.00 . A A . 41 ALA HB3 1 1
11 25372 1 1 41 ALA N N 17.750 21.140 -3.797 1.00 . A A . 41 ALA N 1 1
11 25373 1 1 41 ALA O O 18.656 23.068 -6.402 1.00 . A A . 41 ALA O 1 1
11 25374 1 1 42 MET C C 15.899 21.108 -8.812 1.00 . A A . 42 MET C 1 1
11 25375 1 1 42 MET CA C 17.202 21.425 -8.103 1.00 . A A . 42 MET CA 1 1
11 25376 1 1 42 MET CB C 18.191 20.271 -8.363 1.00 . A A . 42 MET CB 1 1
11 25377 1 1 42 MET CE C 20.465 18.598 -9.751 1.00 . A A . 42 MET CE 1 1
11 25378 1 1 42 MET CG C 19.627 20.545 -7.948 1.00 . A A . 42 MET CG 1 1
11 25379 1 1 42 MET H H 16.234 21.118 -6.252 1.00 . A A . 42 MET H 1 1
11 25380 1 1 42 MET HA H 17.618 22.337 -8.499 1.00 . A A . 42 MET HA 1 1
11 25381 1 1 42 MET HB2 H 17.852 19.399 -7.824 1.00 . A A . 42 MET HB2 1 1
11 25382 1 1 42 MET HB3 H 18.182 20.047 -9.421 1.00 . A A . 42 MET HB3 1 1
11 25383 1 1 42 MET HE1 H 19.428 18.357 -9.936 1.00 . A A . 42 MET HE1 1 1
11 25384 1 1 42 MET HE2 H 21.076 17.734 -9.962 1.00 . A A . 42 MET HE2 1 1
11 25385 1 1 42 MET HE3 H 20.763 19.417 -10.387 1.00 . A A . 42 MET HE3 1 1
11 25386 1 1 42 MET HG2 H 20.040 21.297 -8.603 1.00 . A A . 42 MET HG2 1 1
11 25387 1 1 42 MET HG3 H 19.628 20.914 -6.933 1.00 . A A . 42 MET HG3 1 1
11 25388 1 1 42 MET N N 16.979 21.599 -6.675 1.00 . A A . 42 MET N 1 1
11 25389 1 1 42 MET O O 15.431 19.968 -8.769 1.00 . A A . 42 MET O 1 1
11 25390 1 1 42 MET SD S 20.670 19.068 -8.032 1.00 . A A . 42 MET SD 1 1
11 25391 1 1 43 PRO C C 14.361 20.979 -11.418 1.00 . A A . 43 PRO C 1 1
11 25392 1 1 43 PRO CA C 14.060 21.894 -10.238 1.00 . A A . 43 PRO CA 1 1
11 25393 1 1 43 PRO CB C 13.678 23.301 -10.724 1.00 . A A . 43 PRO CB 1 1
11 25394 1 1 43 PRO CD C 15.681 23.518 -9.442 1.00 . A A . 43 PRO CD 1 1
11 25395 1 1 43 PRO CG C 14.417 24.230 -9.822 1.00 . A A . 43 PRO CG 1 1
11 25396 1 1 43 PRO HA H 13.265 21.470 -9.640 1.00 . A A . 43 PRO HA 1 1
11 25397 1 1 43 PRO HB2 H 13.983 23.422 -11.754 1.00 . A A . 43 PRO HB2 1 1
11 25398 1 1 43 PRO HB3 H 12.610 23.437 -10.641 1.00 . A A . 43 PRO HB3 1 1
11 25399 1 1 43 PRO HD2 H 16.455 23.704 -10.171 1.00 . A A . 43 PRO HD2 1 1
11 25400 1 1 43 PRO HD3 H 16.005 23.818 -8.457 1.00 . A A . 43 PRO HD3 1 1
11 25401 1 1 43 PRO HG2 H 14.645 25.146 -10.346 1.00 . A A . 43 PRO HG2 1 1
11 25402 1 1 43 PRO HG3 H 13.824 24.437 -8.942 1.00 . A A . 43 PRO HG3 1 1
11 25403 1 1 43 PRO N N 15.272 22.109 -9.450 1.00 . A A . 43 PRO N 1 1
11 25404 1 1 43 PRO O O 14.888 21.419 -12.448 1.00 . A A . 43 PRO O 1 1
11 25405 1 1 44 THR C C 13.272 18.538 -13.250 1.00 . A A . 44 THR C 1 1
11 25406 1 1 44 THR CA C 14.396 18.715 -12.238 1.00 . A A . 44 THR CA 1 1
11 25407 1 1 44 THR CB C 14.700 17.367 -11.568 1.00 . A A . 44 THR CB 1 1
11 25408 1 1 44 THR CG2 C 15.441 16.445 -12.527 1.00 . A A . 44 THR CG2 1 1
11 25409 1 1 44 THR H H 13.620 19.428 -10.421 1.00 . A A . 44 THR H 1 1
11 25410 1 1 44 THR HA H 15.286 19.040 -12.755 1.00 . A A . 44 THR HA 1 1
11 25411 1 1 44 THR HB H 13.771 16.903 -11.275 1.00 . A A . 44 THR HB 1 1
11 25412 1 1 44 THR HG1 H 15.599 18.543 -10.255 1.00 . A A . 44 THR HG1 1 1
11 25413 1 1 44 THR HG21 H 15.652 15.507 -12.034 1.00 . A A . 44 THR HG21 1 1
11 25414 1 1 44 THR HG22 H 16.368 16.909 -12.828 1.00 . A A . 44 THR HG22 1 1
11 25415 1 1 44 THR HG23 H 14.828 16.264 -13.398 1.00 . A A . 44 THR HG23 1 1
11 25416 1 1 44 THR N N 14.073 19.707 -11.245 1.00 . A A . 44 THR N 1 1
11 25417 1 1 44 THR O O 12.116 18.297 -12.883 1.00 . A A . 44 THR O 1 1
11 25418 1 1 44 THR OG1 O 15.514 17.591 -10.404 1.00 . A A . 44 THR OG1 1 1
11 25419 1 1 45 LEU C C 12.630 16.984 -15.906 1.00 . A A . 45 LEU C 1 1
11 25420 1 1 45 LEU CA C 12.677 18.471 -15.590 1.00 . A A . 45 LEU CA 1 1
11 25421 1 1 45 LEU CB C 13.102 19.264 -16.831 1.00 . A A . 45 LEU CB 1 1
11 25422 1 1 45 LEU CD1 C 10.800 19.655 -17.746 1.00 . A A . 45 LEU CD1 1 1
11 25423 1 1 45 LEU CD2 C 12.789 19.867 -19.244 1.00 . A A . 45 LEU CD2 1 1
11 25424 1 1 45 LEU CG C 12.192 19.132 -18.055 1.00 . A A . 45 LEU CG 1 1
11 25425 1 1 45 LEU H H 14.530 18.964 -14.729 1.00 . A A . 45 LEU H 1 1
11 25426 1 1 45 LEU HA H 11.702 18.799 -15.271 1.00 . A A . 45 LEU HA 1 1
11 25427 1 1 45 LEU HB2 H 13.152 20.309 -16.560 1.00 . A A . 45 LEU HB2 1 1
11 25428 1 1 45 LEU HB3 H 14.092 18.940 -17.113 1.00 . A A . 45 LEU HB3 1 1
11 25429 1 1 45 LEU HD11 H 10.862 20.693 -17.458 1.00 . A A . 45 LEU HD11 1 1
11 25430 1 1 45 LEU HD12 H 10.374 19.082 -16.937 1.00 . A A . 45 LEU HD12 1 1
11 25431 1 1 45 LEU HD13 H 10.178 19.560 -18.622 1.00 . A A . 45 LEU HD13 1 1
11 25432 1 1 45 LEU HD21 H 12.144 19.746 -20.102 1.00 . A A . 45 LEU HD21 1 1
11 25433 1 1 45 LEU HD22 H 13.763 19.460 -19.467 1.00 . A A . 45 LEU HD22 1 1
11 25434 1 1 45 LEU HD23 H 12.881 20.917 -19.009 1.00 . A A . 45 LEU HD23 1 1
11 25435 1 1 45 LEU HG H 12.103 18.087 -18.315 1.00 . A A . 45 LEU HG 1 1
11 25436 1 1 45 LEU N N 13.610 18.695 -14.513 1.00 . A A . 45 LEU N 1 1
11 25437 1 1 45 LEU O O 13.668 16.314 -15.887 1.00 . A A . 45 LEU O 1 1
11 25438 1 1 46 SER C C 11.877 14.747 -17.872 1.00 . A A . 46 SER C 1 1
11 25439 1 1 46 SER CA C 11.287 15.057 -16.499 1.00 . A A . 46 SER CA 1 1
11 25440 1 1 46 SER CB C 9.817 14.655 -16.447 1.00 . A A . 46 SER CB 1 1
11 25441 1 1 46 SER H H 10.648 17.040 -16.160 1.00 . A A . 46 SER H 1 1
11 25442 1 1 46 SER HA H 11.829 14.492 -15.757 1.00 . A A . 46 SER HA 1 1
11 25443 1 1 46 SER HB2 H 9.274 15.186 -17.214 1.00 . A A . 46 SER HB2 1 1
11 25444 1 1 46 SER HB3 H 9.730 13.592 -16.614 1.00 . A A . 46 SER HB3 1 1
11 25445 1 1 46 SER HG H 9.656 14.395 -14.507 1.00 . A A . 46 SER HG 1 1
11 25446 1 1 46 SER N N 11.443 16.465 -16.178 1.00 . A A . 46 SER N 1 1
11 25447 1 1 46 SER O O 11.174 14.741 -18.887 1.00 . A A . 46 SER O 1 1
11 25448 1 1 46 SER OG O 9.249 14.968 -15.181 1.00 . A A . 46 SER OG 1 1
11 25449 1 1 47 SER C C 15.138 13.447 -18.757 1.00 . A A . 47 SER C 1 1
11 25450 1 1 47 SER CA C 13.885 14.228 -19.099 1.00 . A A . 47 SER CA 1 1
11 25451 1 1 47 SER CB C 14.244 15.519 -19.851 1.00 . A A . 47 SER CB 1 1
11 25452 1 1 47 SER H H 13.673 14.590 -17.048 1.00 . A A . 47 SER H 1 1
11 25453 1 1 47 SER HA H 13.248 13.620 -19.723 1.00 . A A . 47 SER HA 1 1
11 25454 1 1 47 SER HB2 H 13.343 16.080 -20.047 1.00 . A A . 47 SER HB2 1 1
11 25455 1 1 47 SER HB3 H 14.908 16.112 -19.240 1.00 . A A . 47 SER HB3 1 1
11 25456 1 1 47 SER HG H 14.512 15.818 -21.768 1.00 . A A . 47 SER HG 1 1
11 25457 1 1 47 SER N N 13.172 14.534 -17.891 1.00 . A A . 47 SER N 1 1
11 25458 1 1 47 SER O O 16.053 13.967 -18.098 1.00 . A A . 47 SER O 1 1
11 25459 1 1 47 SER OG O 14.887 15.242 -21.088 1.00 . A A . 47 SER OG 1 1
11 25460 1 1 48 ALA C C 16.272 10.184 -19.892 1.00 . A A . 48 ALA C 1 1
11 25461 1 1 48 ALA CA C 16.294 11.342 -18.931 1.00 . A A . 48 ALA CA 1 1
11 25462 1 1 48 ALA CB C 16.277 10.837 -17.493 1.00 . A A . 48 ALA CB 1 1
11 25463 1 1 48 ALA H H 14.413 11.849 -19.692 1.00 . A A . 48 ALA H 1 1
11 25464 1 1 48 ALA HA H 17.197 11.912 -19.081 1.00 . A A . 48 ALA HA 1 1
11 25465 1 1 48 ALA HB1 H 17.150 10.226 -17.316 1.00 . A A . 48 ALA HB1 1 1
11 25466 1 1 48 ALA HB2 H 15.389 10.248 -17.331 1.00 . A A . 48 ALA HB2 1 1
11 25467 1 1 48 ALA HB3 H 16.281 11.677 -16.815 1.00 . A A . 48 ALA HB3 1 1
11 25468 1 1 48 ALA N N 15.171 12.206 -19.182 1.00 . A A . 48 ALA N 1 1
11 25469 1 1 48 ALA O O 15.210 9.785 -20.374 1.00 . A A . 48 ALA O 1 1
11 25470 1 1 49 THR C C 18.726 7.663 -20.658 1.00 . A A . 49 THR C 1 1
11 25471 1 1 49 THR CA C 17.555 8.547 -21.071 1.00 . A A . 49 THR CA 1 1
11 25472 1 1 49 THR CB C 17.699 9.016 -22.553 1.00 . A A . 49 THR CB 1 1
11 25473 1 1 49 THR CG2 C 18.739 10.124 -22.693 1.00 . A A . 49 THR CG2 1 1
11 25474 1 1 49 THR H H 18.240 10.020 -19.759 1.00 . A A . 49 THR H 1 1
11 25475 1 1 49 THR HA H 16.648 7.965 -20.989 1.00 . A A . 49 THR HA 1 1
11 25476 1 1 49 THR HB H 16.741 9.399 -22.876 1.00 . A A . 49 THR HB 1 1
11 25477 1 1 49 THR HG1 H 18.957 7.652 -23.182 1.00 . A A . 49 THR HG1 1 1
11 25478 1 1 49 THR HG21 H 18.823 10.406 -23.731 1.00 . A A . 49 THR HG21 1 1
11 25479 1 1 49 THR HG22 H 19.694 9.768 -22.337 1.00 . A A . 49 THR HG22 1 1
11 25480 1 1 49 THR HG23 H 18.433 10.980 -22.110 1.00 . A A . 49 THR HG23 1 1
11 25481 1 1 49 THR N N 17.429 9.654 -20.173 1.00 . A A . 49 THR N 1 1
11 25482 1 1 49 THR O O 19.886 7.935 -20.975 1.00 . A A . 49 THR O 1 1
11 25483 1 1 49 THR OG1 O 18.051 7.914 -23.394 1.00 . A A . 49 THR OG1 1 1
11 25484 1 1 50 ALA C C 18.667 4.436 -18.962 1.00 . A A . 50 ALA C 1 1
11 25485 1 1 50 ALA CA C 19.383 5.682 -19.427 1.00 . A A . 50 ALA CA 1 1
11 25486 1 1 50 ALA CB C 20.181 6.296 -18.280 1.00 . A A . 50 ALA CB 1 1
11 25487 1 1 50 ALA H H 17.460 6.478 -19.689 1.00 . A A . 50 ALA H 1 1
11 25488 1 1 50 ALA HA H 20.059 5.433 -20.230 1.00 . A A . 50 ALA HA 1 1
11 25489 1 1 50 ALA HB1 H 20.907 5.582 -17.922 1.00 . A A . 50 ALA HB1 1 1
11 25490 1 1 50 ALA HB2 H 19.511 6.560 -17.476 1.00 . A A . 50 ALA HB2 1 1
11 25491 1 1 50 ALA HB3 H 20.689 7.182 -18.629 1.00 . A A . 50 ALA HB3 1 1
11 25492 1 1 50 ALA N N 18.406 6.624 -19.921 1.00 . A A . 50 ALA N 1 1
11 25493 1 1 50 ALA O O 17.440 4.386 -18.984 1.00 . A A . 50 ALA O 1 1
11 25494 1 1 51 GLN C C 18.346 2.364 -16.638 1.00 . A A . 51 GLN C 1 1
11 25495 1 1 51 GLN CA C 18.805 2.205 -18.083 1.00 . A A . 51 GLN CA 1 1
11 25496 1 1 51 GLN CB C 19.786 1.039 -18.208 1.00 . A A . 51 GLN CB 1 1
11 25497 1 1 51 GLN CD C 21.180 -0.382 -19.766 1.00 . A A . 51 GLN CD 1 1
11 25498 1 1 51 GLN CG C 20.353 0.876 -19.607 1.00 . A A . 51 GLN CG 1 1
11 25499 1 1 51 GLN H H 20.386 3.523 -18.566 1.00 . A A . 51 GLN H 1 1
11 25500 1 1 51 GLN HA H 17.942 2.006 -18.701 1.00 . A A . 51 GLN HA 1 1
11 25501 1 1 51 GLN HB2 H 20.607 1.201 -17.524 1.00 . A A . 51 GLN HB2 1 1
11 25502 1 1 51 GLN HB3 H 19.279 0.125 -17.937 1.00 . A A . 51 GLN HB3 1 1
11 25503 1 1 51 GLN HE21 H 19.584 -1.366 -20.381 1.00 . A A . 51 GLN HE21 1 1
11 25504 1 1 51 GLN HE22 H 21.044 -2.283 -20.314 1.00 . A A . 51 GLN HE22 1 1
11 25505 1 1 51 GLN HG2 H 19.534 0.838 -20.310 1.00 . A A . 51 GLN HG2 1 1
11 25506 1 1 51 GLN HG3 H 20.975 1.730 -19.831 1.00 . A A . 51 GLN HG3 1 1
11 25507 1 1 51 GLN N N 19.409 3.435 -18.554 1.00 . A A . 51 GLN N 1 1
11 25508 1 1 51 GLN NE2 N 20.546 -1.449 -20.194 1.00 . A A . 51 GLN NE2 1 1
11 25509 1 1 51 GLN O O 19.165 2.630 -15.754 1.00 . A A . 51 GLN O 1 1
11 25510 1 1 51 GLN OE1 O 22.389 -0.383 -19.523 1.00 . A A . 51 GLN OE1 1 1
11 25511 1 1 52 PRO C C 17.197 1.535 -14.016 1.00 . A A . 52 PRO C 1 1
11 25512 1 1 52 PRO CA C 16.437 2.356 -15.050 1.00 . A A . 52 PRO CA 1 1
11 25513 1 1 52 PRO CB C 15.026 1.801 -15.233 1.00 . A A . 52 PRO CB 1 1
11 25514 1 1 52 PRO CD C 15.986 1.982 -17.415 1.00 . A A . 52 PRO CD 1 1
11 25515 1 1 52 PRO CG C 14.694 2.099 -16.652 1.00 . A A . 52 PRO CG 1 1
11 25516 1 1 52 PRO HA H 16.386 3.385 -14.728 1.00 . A A . 52 PRO HA 1 1
11 25517 1 1 52 PRO HB2 H 15.025 0.738 -15.038 1.00 . A A . 52 PRO HB2 1 1
11 25518 1 1 52 PRO HB3 H 14.347 2.298 -14.557 1.00 . A A . 52 PRO HB3 1 1
11 25519 1 1 52 PRO HD2 H 16.093 0.993 -17.830 1.00 . A A . 52 PRO HD2 1 1
11 25520 1 1 52 PRO HD3 H 16.029 2.727 -18.197 1.00 . A A . 52 PRO HD3 1 1
11 25521 1 1 52 PRO HG2 H 13.975 1.381 -17.019 1.00 . A A . 52 PRO HG2 1 1
11 25522 1 1 52 PRO HG3 H 14.300 3.101 -16.733 1.00 . A A . 52 PRO HG3 1 1
11 25523 1 1 52 PRO N N 17.021 2.237 -16.391 1.00 . A A . 52 PRO N 1 1
11 25524 1 1 52 PRO O O 17.428 0.335 -14.199 1.00 . A A . 52 PRO O 1 1
11 25525 1 1 53 LEU C C 17.420 1.090 -10.770 1.00 . A A . 53 LEU C 1 1
11 25526 1 1 53 LEU CA C 18.343 1.536 -11.891 1.00 . A A . 53 LEU CA 1 1
11 25527 1 1 53 LEU CB C 19.412 2.483 -11.336 1.00 . A A . 53 LEU CB 1 1
11 25528 1 1 53 LEU CD1 C 21.427 3.934 -11.675 1.00 . A A . 53 LEU CD1 1 1
11 25529 1 1 53 LEU CD2 C 21.206 1.797 -12.949 1.00 . A A . 53 LEU CD2 1 1
11 25530 1 1 53 LEU CG C 20.457 2.972 -12.340 1.00 . A A . 53 LEU CG 1 1
11 25531 1 1 53 LEU H H 17.367 3.134 -12.852 1.00 . A A . 53 LEU H 1 1
11 25532 1 1 53 LEU HA H 18.831 0.671 -12.312 1.00 . A A . 53 LEU HA 1 1
11 25533 1 1 53 LEU HB2 H 18.911 3.346 -10.923 1.00 . A A . 53 LEU HB2 1 1
11 25534 1 1 53 LEU HB3 H 19.928 1.974 -10.535 1.00 . A A . 53 LEU HB3 1 1
11 25535 1 1 53 LEU HD11 H 21.929 3.432 -10.860 1.00 . A A . 53 LEU HD11 1 1
11 25536 1 1 53 LEU HD12 H 20.885 4.786 -11.293 1.00 . A A . 53 LEU HD12 1 1
11 25537 1 1 53 LEU HD13 H 22.157 4.266 -12.398 1.00 . A A . 53 LEU HD13 1 1
11 25538 1 1 53 LEU HD21 H 21.967 2.164 -13.620 1.00 . A A . 53 LEU HD21 1 1
11 25539 1 1 53 LEU HD22 H 20.515 1.172 -13.494 1.00 . A A . 53 LEU HD22 1 1
11 25540 1 1 53 LEU HD23 H 21.668 1.220 -12.162 1.00 . A A . 53 LEU HD23 1 1
11 25541 1 1 53 LEU HG H 19.957 3.503 -13.137 1.00 . A A . 53 LEU HG 1 1
11 25542 1 1 53 LEU N N 17.592 2.186 -12.943 1.00 . A A . 53 LEU N 1 1
11 25543 1 1 53 LEU O O 16.800 1.922 -10.103 1.00 . A A . 53 LEU O 1 1
11 25544 1 1 54 PRO C C 17.039 -0.366 -8.124 1.00 . A A . 54 PRO C 1 1
11 25545 1 1 54 PRO CA C 16.473 -0.773 -9.479 1.00 . A A . 54 PRO CA 1 1
11 25546 1 1 54 PRO CB C 16.585 -2.296 -9.660 1.00 . A A . 54 PRO CB 1 1
11 25547 1 1 54 PRO CD C 17.911 -1.286 -11.370 1.00 . A A . 54 PRO CD 1 1
11 25548 1 1 54 PRO CG C 17.082 -2.493 -11.051 1.00 . A A . 54 PRO CG 1 1
11 25549 1 1 54 PRO HA H 15.442 -0.462 -9.553 1.00 . A A . 54 PRO HA 1 1
11 25550 1 1 54 PRO HB2 H 17.280 -2.694 -8.936 1.00 . A A . 54 PRO HB2 1 1
11 25551 1 1 54 PRO HB3 H 15.616 -2.751 -9.520 1.00 . A A . 54 PRO HB3 1 1
11 25552 1 1 54 PRO HD2 H 18.937 -1.444 -11.075 1.00 . A A . 54 PRO HD2 1 1
11 25553 1 1 54 PRO HD3 H 17.847 -1.057 -12.423 1.00 . A A . 54 PRO HD3 1 1
11 25554 1 1 54 PRO HG2 H 17.686 -3.386 -11.102 1.00 . A A . 54 PRO HG2 1 1
11 25555 1 1 54 PRO HG3 H 16.247 -2.565 -11.731 1.00 . A A . 54 PRO HG3 1 1
11 25556 1 1 54 PRO N N 17.287 -0.229 -10.564 1.00 . A A . 54 PRO N 1 1
11 25557 1 1 54 PRO O O 18.258 -0.228 -7.970 1.00 . A A . 54 PRO O 1 1
11 25558 1 1 55 VAL C C 15.769 -0.459 -4.750 1.00 . A A . 55 VAL C 1 1
11 25559 1 1 55 VAL CA C 16.602 0.220 -5.821 1.00 . A A . 55 VAL CA 1 1
11 25560 1 1 55 VAL CB C 16.520 1.767 -5.622 1.00 . A A . 55 VAL CB 1 1
11 25561 1 1 55 VAL CG1 C 17.593 2.482 -6.430 1.00 . A A . 55 VAL CG1 1 1
11 25562 1 1 55 VAL CG2 C 15.137 2.295 -5.993 1.00 . A A . 55 VAL CG2 1 1
11 25563 1 1 55 VAL H H 15.219 -0.340 -7.317 1.00 . A A . 55 VAL H 1 1
11 25564 1 1 55 VAL HA H 17.632 -0.082 -5.702 1.00 . A A . 55 VAL HA 1 1
11 25565 1 1 55 VAL HB H 16.693 1.979 -4.577 1.00 . A A . 55 VAL HB 1 1
11 25566 1 1 55 VAL HG11 H 17.457 2.265 -7.480 1.00 . A A . 55 VAL HG11 1 1
11 25567 1 1 55 VAL HG12 H 18.567 2.141 -6.115 1.00 . A A . 55 VAL HG12 1 1
11 25568 1 1 55 VAL HG13 H 17.514 3.547 -6.270 1.00 . A A . 55 VAL HG13 1 1
11 25569 1 1 55 VAL HG21 H 14.930 2.067 -7.028 1.00 . A A . 55 VAL HG21 1 1
11 25570 1 1 55 VAL HG22 H 15.108 3.364 -5.847 1.00 . A A . 55 VAL HG22 1 1
11 25571 1 1 55 VAL HG23 H 14.392 1.825 -5.366 1.00 . A A . 55 VAL HG23 1 1
11 25572 1 1 55 VAL N N 16.174 -0.190 -7.148 1.00 . A A . 55 VAL N 1 1
11 25573 1 1 55 VAL O O 14.543 -0.530 -4.851 1.00 . A A . 55 VAL O 1 1
11 25574 1 1 56 ALA C C 15.131 -0.595 -1.737 1.00 . A A . 56 ALA C 1 1
11 25575 1 1 56 ALA CA C 15.782 -1.638 -2.633 1.00 . A A . 56 ALA CA 1 1
11 25576 1 1 56 ALA CB C 16.776 -2.469 -1.838 1.00 . A A . 56 ALA CB 1 1
11 25577 1 1 56 ALA H H 17.426 -0.968 -3.774 1.00 . A A . 56 ALA H 1 1
11 25578 1 1 56 ALA HA H 15.020 -2.296 -3.024 1.00 . A A . 56 ALA HA 1 1
11 25579 1 1 56 ALA HB1 H 16.268 -2.960 -1.022 1.00 . A A . 56 ALA HB1 1 1
11 25580 1 1 56 ALA HB2 H 17.549 -1.824 -1.445 1.00 . A A . 56 ALA HB2 1 1
11 25581 1 1 56 ALA HB3 H 17.220 -3.210 -2.484 1.00 . A A . 56 ALA HB3 1 1
11 25582 1 1 56 ALA N N 16.446 -0.997 -3.752 1.00 . A A . 56 ALA N 1 1
11 25583 1 1 56 ALA O O 13.984 -0.741 -1.320 1.00 . A A . 56 ALA O 1 1
11 25584 1 1 57 SER C C 14.487 2.471 -1.407 1.00 . A A . 57 SER C 1 1
11 25585 1 1 57 SER CA C 15.378 1.523 -0.609 1.00 . A A . 57 SER CA 1 1
11 25586 1 1 57 SER CB C 16.545 2.279 0.021 1.00 . A A . 57 SER CB 1 1
11 25587 1 1 57 SER H H 16.781 0.517 -1.811 1.00 . A A . 57 SER H 1 1
11 25588 1 1 57 SER HA H 14.789 1.077 0.178 1.00 . A A . 57 SER HA 1 1
11 25589 1 1 57 SER HB2 H 17.133 2.743 -0.758 1.00 . A A . 57 SER HB2 1 1
11 25590 1 1 57 SER HB3 H 16.165 3.038 0.688 1.00 . A A . 57 SER HB3 1 1
11 25591 1 1 57 SER HG H 18.254 1.373 0.353 1.00 . A A . 57 SER HG 1 1
11 25592 1 1 57 SER N N 15.873 0.456 -1.446 1.00 . A A . 57 SER N 1 1
11 25593 1 1 57 SER O O 14.974 3.274 -2.213 1.00 . A A . 57 SER O 1 1
11 25594 1 1 57 SER OG O 17.378 1.391 0.761 1.00 . A A . 57 SER OG 1 1
11 25595 1 1 58 ALA C C 12.286 4.626 -1.359 1.00 . A A . 58 ALA C 1 1
11 25596 1 1 58 ALA CA C 12.218 3.195 -1.879 1.00 . A A . 58 ALA CA 1 1
11 25597 1 1 58 ALA CB C 10.812 2.637 -1.710 1.00 . A A . 58 ALA CB 1 1
11 25598 1 1 58 ALA H H 12.863 1.676 -0.566 1.00 . A A . 58 ALA H 1 1
11 25599 1 1 58 ALA HA H 12.459 3.192 -2.932 1.00 . A A . 58 ALA HA 1 1
11 25600 1 1 58 ALA HB1 H 10.115 3.246 -2.267 1.00 . A A . 58 ALA HB1 1 1
11 25601 1 1 58 ALA HB2 H 10.544 2.650 -0.664 1.00 . A A . 58 ALA HB2 1 1
11 25602 1 1 58 ALA HB3 H 10.778 1.623 -2.077 1.00 . A A . 58 ALA HB3 1 1
11 25603 1 1 58 ALA N N 13.184 2.353 -1.199 1.00 . A A . 58 ALA N 1 1
11 25604 1 1 58 ALA O O 12.163 4.867 -0.150 1.00 . A A . 58 ALA O 1 1
11 25605 1 1 59 PRO C C 11.166 7.583 -1.655 1.00 . A A . 59 PRO C 1 1
11 25606 1 1 59 PRO CA C 12.558 6.997 -1.883 1.00 . A A . 59 PRO CA 1 1
11 25607 1 1 59 PRO CB C 13.224 7.650 -3.094 1.00 . A A . 59 PRO CB 1 1
11 25608 1 1 59 PRO CD C 12.688 5.393 -3.706 1.00 . A A . 59 PRO CD 1 1
11 25609 1 1 59 PRO CG C 12.822 6.794 -4.247 1.00 . A A . 59 PRO CG 1 1
11 25610 1 1 59 PRO HA H 13.164 7.147 -1.004 1.00 . A A . 59 PRO HA 1 1
11 25611 1 1 59 PRO HB2 H 12.863 8.663 -3.205 1.00 . A A . 59 PRO HB2 1 1
11 25612 1 1 59 PRO HB3 H 14.295 7.654 -2.962 1.00 . A A . 59 PRO HB3 1 1
11 25613 1 1 59 PRO HD2 H 11.831 4.902 -4.144 1.00 . A A . 59 PRO HD2 1 1
11 25614 1 1 59 PRO HD3 H 13.588 4.827 -3.899 1.00 . A A . 59 PRO HD3 1 1
11 25615 1 1 59 PRO HG2 H 11.877 7.134 -4.642 1.00 . A A . 59 PRO HG2 1 1
11 25616 1 1 59 PRO HG3 H 13.584 6.829 -5.012 1.00 . A A . 59 PRO HG3 1 1
11 25617 1 1 59 PRO N N 12.494 5.594 -2.254 1.00 . A A . 59 PRO N 1 1
11 25618 1 1 59 PRO O O 10.153 6.898 -1.839 1.00 . A A . 59 PRO O 1 1
11 25619 1 1 60 VAL C C 9.344 10.098 -2.331 1.00 . A A . 60 VAL C 1 1
11 25620 1 1 60 VAL CA C 9.855 9.508 -1.032 1.00 . A A . 60 VAL CA 1 1
11 25621 1 1 60 VAL CB C 9.970 10.620 0.037 1.00 . A A . 60 VAL CB 1 1
11 25622 1 1 60 VAL CG1 C 10.303 10.020 1.391 1.00 . A A . 60 VAL CG1 1 1
11 25623 1 1 60 VAL CG2 C 11.016 11.652 -0.362 1.00 . A A . 60 VAL CG2 1 1
11 25624 1 1 60 VAL H H 11.953 9.330 -1.116 1.00 . A A . 60 VAL H 1 1
11 25625 1 1 60 VAL HA H 9.147 8.768 -0.684 1.00 . A A . 60 VAL HA 1 1
11 25626 1 1 60 VAL HB H 9.013 11.116 0.110 1.00 . A A . 60 VAL HB 1 1
11 25627 1 1 60 VAL HG11 H 11.244 9.495 1.331 1.00 . A A . 60 VAL HG11 1 1
11 25628 1 1 60 VAL HG12 H 9.524 9.331 1.680 1.00 . A A . 60 VAL HG12 1 1
11 25629 1 1 60 VAL HG13 H 10.375 10.809 2.126 1.00 . A A . 60 VAL HG13 1 1
11 25630 1 1 60 VAL HG21 H 11.067 12.423 0.391 1.00 . A A . 60 VAL HG21 1 1
11 25631 1 1 60 VAL HG22 H 10.744 12.092 -1.311 1.00 . A A . 60 VAL HG22 1 1
11 25632 1 1 60 VAL HG23 H 11.979 11.172 -0.451 1.00 . A A . 60 VAL HG23 1 1
11 25633 1 1 60 VAL N N 11.119 8.838 -1.256 1.00 . A A . 60 VAL N 1 1
11 25634 1 1 60 VAL O O 10.113 10.308 -3.274 1.00 . A A . 60 VAL O 1 1
11 25635 1 1 61 LEU C C 7.480 12.411 -3.588 1.00 . A A . 61 LEU C 1 1
11 25636 1 1 61 LEU CA C 7.476 10.888 -3.595 1.00 . A A . 61 LEU CA 1 1
11 25637 1 1 61 LEU CB C 6.063 10.326 -3.782 1.00 . A A . 61 LEU CB 1 1
11 25638 1 1 61 LEU CD1 C 6.177 10.553 -6.275 1.00 . A A . 61 LEU CD1 1 1
11 25639 1 1 61 LEU CD2 C 4.026 9.962 -5.176 1.00 . A A . 61 LEU CD2 1 1
11 25640 1 1 61 LEU CG C 5.314 10.753 -5.045 1.00 . A A . 61 LEU CG 1 1
11 25641 1 1 61 LEU H H 7.494 10.222 -1.603 1.00 . A A . 61 LEU H 1 1
11 25642 1 1 61 LEU HA H 8.091 10.554 -4.418 1.00 . A A . 61 LEU HA 1 1
11 25643 1 1 61 LEU HB2 H 6.133 9.248 -3.790 1.00 . A A . 61 LEU HB2 1 1
11 25644 1 1 61 LEU HB3 H 5.472 10.617 -2.927 1.00 . A A . 61 LEU HB3 1 1
11 25645 1 1 61 LEU HD11 H 6.484 9.520 -6.330 1.00 . A A . 61 LEU HD11 1 1
11 25646 1 1 61 LEU HD12 H 7.049 11.187 -6.212 1.00 . A A . 61 LEU HD12 1 1
11 25647 1 1 61 LEU HD13 H 5.610 10.807 -7.159 1.00 . A A . 61 LEU HD13 1 1
11 25648 1 1 61 LEU HD21 H 4.254 8.908 -5.232 1.00 . A A . 61 LEU HD21 1 1
11 25649 1 1 61 LEU HD22 H 3.507 10.266 -6.073 1.00 . A A . 61 LEU HD22 1 1
11 25650 1 1 61 LEU HD23 H 3.400 10.150 -4.317 1.00 . A A . 61 LEU HD23 1 1
11 25651 1 1 61 LEU HG H 5.062 11.801 -4.975 1.00 . A A . 61 LEU HG 1 1
11 25652 1 1 61 LEU N N 8.062 10.368 -2.389 1.00 . A A . 61 LEU N 1 1
11 25653 1 1 61 LEU O O 6.529 13.057 -3.133 1.00 . A A . 61 LEU O 1 1
11 25654 1 1 62 SER C C 8.606 14.860 -5.603 1.00 . A A . 62 SER C 1 1
11 25655 1 1 62 SER CA C 8.707 14.409 -4.154 1.00 . A A . 62 SER CA 1 1
11 25656 1 1 62 SER CB C 10.040 14.854 -3.547 1.00 . A A . 62 SER CB 1 1
11 25657 1 1 62 SER H H 9.309 12.407 -4.368 1.00 . A A . 62 SER H 1 1
11 25658 1 1 62 SER HA H 7.901 14.853 -3.592 1.00 . A A . 62 SER HA 1 1
11 25659 1 1 62 SER HB2 H 10.853 14.440 -4.126 1.00 . A A . 62 SER HB2 1 1
11 25660 1 1 62 SER HB3 H 10.098 15.932 -3.564 1.00 . A A . 62 SER HB3 1 1
11 25661 1 1 62 SER HG H 11.086 14.206 -2.020 1.00 . A A . 62 SER HG 1 1
11 25662 1 1 62 SER N N 8.570 12.976 -4.068 1.00 . A A . 62 SER N 1 1
11 25663 1 1 62 SER O O 9.607 15.191 -6.241 1.00 . A A . 62 SER O 1 1
11 25664 1 1 62 SER OG O 10.161 14.409 -2.204 1.00 . A A . 62 SER OG 1 1
11 25665 1 1 63 ALA C C 5.884 16.092 -7.527 1.00 . A A . 63 ALA C 1 1
11 25666 1 1 63 ALA CA C 7.143 15.243 -7.483 1.00 . A A . 63 ALA CA 1 1
11 25667 1 1 63 ALA CB C 7.005 14.019 -8.384 1.00 . A A . 63 ALA CB 1 1
11 25668 1 1 63 ALA H H 6.648 14.537 -5.571 1.00 . A A . 63 ALA H 1 1
11 25669 1 1 63 ALA HA H 7.983 15.830 -7.823 1.00 . A A . 63 ALA HA 1 1
11 25670 1 1 63 ALA HB1 H 7.916 13.441 -8.347 1.00 . A A . 63 ALA HB1 1 1
11 25671 1 1 63 ALA HB2 H 6.822 14.336 -9.400 1.00 . A A . 63 ALA HB2 1 1
11 25672 1 1 63 ALA HB3 H 6.180 13.411 -8.044 1.00 . A A . 63 ALA HB3 1 1
11 25673 1 1 63 ALA N N 7.402 14.833 -6.123 1.00 . A A . 63 ALA N 1 1
11 25674 1 1 63 ALA O O 5.052 16.005 -6.619 1.00 . A A . 63 ALA O 1 1
11 25675 1 1 64 PRO C C 3.279 16.899 -8.835 1.00 . A A . 64 PRO C 1 1
11 25676 1 1 64 PRO CA C 4.528 17.768 -8.708 1.00 . A A . 64 PRO CA 1 1
11 25677 1 1 64 PRO CB C 4.779 18.535 -10.014 1.00 . A A . 64 PRO CB 1 1
11 25678 1 1 64 PRO CD C 6.710 17.194 -9.624 1.00 . A A . 64 PRO CD 1 1
11 25679 1 1 64 PRO CG C 6.256 18.502 -10.198 1.00 . A A . 64 PRO CG 1 1
11 25680 1 1 64 PRO HA H 4.408 18.460 -7.888 1.00 . A A . 64 PRO HA 1 1
11 25681 1 1 64 PRO HB2 H 4.266 18.042 -10.827 1.00 . A A . 64 PRO HB2 1 1
11 25682 1 1 64 PRO HB3 H 4.417 19.547 -9.914 1.00 . A A . 64 PRO HB3 1 1
11 25683 1 1 64 PRO HD2 H 6.671 16.417 -10.375 1.00 . A A . 64 PRO HD2 1 1
11 25684 1 1 64 PRO HD3 H 7.707 17.285 -9.221 1.00 . A A . 64 PRO HD3 1 1
11 25685 1 1 64 PRO HG2 H 6.498 18.555 -11.250 1.00 . A A . 64 PRO HG2 1 1
11 25686 1 1 64 PRO HG3 H 6.712 19.322 -9.664 1.00 . A A . 64 PRO HG3 1 1
11 25687 1 1 64 PRO N N 5.730 16.946 -8.553 1.00 . A A . 64 PRO N 1 1
11 25688 1 1 64 PRO O O 3.249 15.950 -9.625 1.00 . A A . 64 PRO O 1 1
11 25689 1 1 65 LEU C C 0.310 16.601 -9.420 1.00 . A A . 65 LEU C 1 1
11 25690 1 1 65 LEU CA C 1.022 16.455 -8.082 1.00 . A A . 65 LEU CA 1 1
11 25691 1 1 65 LEU CB C 0.080 16.876 -6.937 1.00 . A A . 65 LEU CB 1 1
11 25692 1 1 65 LEU CD1 C -1.760 18.446 -6.267 1.00 . A A . 65 LEU CD1 1 1
11 25693 1 1 65 LEU CD2 C 0.592 19.257 -6.272 1.00 . A A . 65 LEU CD2 1 1
11 25694 1 1 65 LEU CG C -0.413 18.335 -6.954 1.00 . A A . 65 LEU CG 1 1
11 25695 1 1 65 LEU H H 2.327 18.007 -7.484 1.00 . A A . 65 LEU H 1 1
11 25696 1 1 65 LEU HA H 1.289 15.418 -7.949 1.00 . A A . 65 LEU HA 1 1
11 25697 1 1 65 LEU HB2 H -0.786 16.231 -6.962 1.00 . A A . 65 LEU HB2 1 1
11 25698 1 1 65 LEU HB3 H 0.597 16.709 -6.003 1.00 . A A . 65 LEU HB3 1 1
11 25699 1 1 65 LEU HD11 H -1.658 18.176 -5.227 1.00 . A A . 65 LEU HD11 1 1
11 25700 1 1 65 LEU HD12 H -2.464 17.781 -6.744 1.00 . A A . 65 LEU HD12 1 1
11 25701 1 1 65 LEU HD13 H -2.118 19.461 -6.342 1.00 . A A . 65 LEU HD13 1 1
11 25702 1 1 65 LEU HD21 H 0.183 20.255 -6.215 1.00 . A A . 65 LEU HD21 1 1
11 25703 1 1 65 LEU HD22 H 1.511 19.277 -6.838 1.00 . A A . 65 LEU HD22 1 1
11 25704 1 1 65 LEU HD23 H 0.792 18.894 -5.275 1.00 . A A . 65 LEU HD23 1 1
11 25705 1 1 65 LEU HG H -0.529 18.658 -7.979 1.00 . A A . 65 LEU HG 1 1
11 25706 1 1 65 LEU N N 2.252 17.229 -8.071 1.00 . A A . 65 LEU N 1 1
11 25707 1 1 65 LEU O O 0.228 17.693 -9.976 1.00 . A A . 65 LEU O 1 1
11 25708 1 1 66 GLY C C 0.031 14.999 -12.333 1.00 . A A . 66 GLY C 1 1
11 25709 1 1 66 GLY CA C -0.858 15.504 -11.218 1.00 . A A . 66 GLY CA 1 1
11 25710 1 1 66 GLY H H -0.067 14.644 -9.457 1.00 . A A . 66 GLY H 1 1
11 25711 1 1 66 GLY HA2 H -1.736 14.878 -11.155 1.00 . A A . 66 GLY HA2 1 1
11 25712 1 1 66 GLY HA3 H -1.161 16.515 -11.443 1.00 . A A . 66 GLY HA3 1 1
11 25713 1 1 66 GLY N N -0.175 15.489 -9.941 1.00 . A A . 66 GLY N 1 1
11 25714 1 1 66 GLY O O -0.450 14.415 -13.308 1.00 . A A . 66 GLY O 1 1
11 25715 1 1 67 SER C C 2.305 13.277 -13.321 1.00 . A A . 67 SER C 1 1
11 25716 1 1 67 SER CA C 2.321 14.798 -13.159 1.00 . A A . 67 SER CA 1 1
11 25717 1 1 67 SER CB C 3.717 15.265 -12.731 1.00 . A A . 67 SER CB 1 1
11 25718 1 1 67 SER H H 1.636 15.714 -11.388 1.00 . A A . 67 SER H 1 1
11 25719 1 1 67 SER HA H 2.078 15.252 -14.106 1.00 . A A . 67 SER HA 1 1
11 25720 1 1 67 SER HB2 H 3.751 16.344 -12.741 1.00 . A A . 67 SER HB2 1 1
11 25721 1 1 67 SER HB3 H 3.922 14.909 -11.732 1.00 . A A . 67 SER HB3 1 1
11 25722 1 1 67 SER HG H 5.460 15.392 -13.615 1.00 . A A . 67 SER HG 1 1
11 25723 1 1 67 SER N N 1.331 15.234 -12.187 1.00 . A A . 67 SER N 1 1
11 25724 1 1 67 SER O O 2.062 12.541 -12.359 1.00 . A A . 67 SER O 1 1
11 25725 1 1 67 SER OG O 4.719 14.772 -13.606 1.00 . A A . 67 SER OG 1 1
11 25726 1 1 68 HIS C C 3.854 10.795 -14.125 1.00 . A A . 68 HIS C 1 1
11 25727 1 1 68 HIS CA C 2.621 11.386 -14.800 1.00 . A A . 68 HIS CA 1 1
11 25728 1 1 68 HIS CB C 2.643 11.113 -16.312 1.00 . A A . 68 HIS CB 1 1
11 25729 1 1 68 HIS CD2 C 3.092 8.576 -16.700 1.00 . A A . 68 HIS CD2 1 1
11 25730 1 1 68 HIS CE1 C 1.098 8.000 -17.396 1.00 . A A . 68 HIS CE1 1 1
11 25731 1 1 68 HIS CG C 2.321 9.690 -16.689 1.00 . A A . 68 HIS CG 1 1
11 25732 1 1 68 HIS H H 2.744 13.446 -15.265 1.00 . A A . 68 HIS H 1 1
11 25733 1 1 68 HIS HA H 1.737 10.939 -14.368 1.00 . A A . 68 HIS HA 1 1
11 25734 1 1 68 HIS HB2 H 1.919 11.751 -16.796 1.00 . A A . 68 HIS HB2 1 1
11 25735 1 1 68 HIS HB3 H 3.627 11.343 -16.695 1.00 . A A . 68 HIS HB3 1 1
11 25736 1 1 68 HIS HD1 H 0.293 9.875 -17.244 1.00 . A A . 68 HIS HD1 1 1
11 25737 1 1 68 HIS HD2 H 4.130 8.513 -16.409 1.00 . A A . 68 HIS HD2 1 1
11 25738 1 1 68 HIS HE1 H 0.264 7.416 -17.757 1.00 . A A . 68 HIS HE1 1 1
11 25739 1 1 68 HIS HE2 H 2.643 6.658 -17.416 1.00 . A A . 68 HIS HE2 1 1
11 25740 1 1 68 HIS N N 2.572 12.811 -14.534 1.00 . A A . 68 HIS N 1 1
11 25741 1 1 68 HIS ND1 N 1.078 9.292 -17.131 1.00 . A A . 68 HIS ND1 1 1
11 25742 1 1 68 HIS NE2 N 2.308 7.543 -17.144 1.00 . A A . 68 HIS NE2 1 1
11 25743 1 1 68 HIS O O 3.862 9.631 -13.742 1.00 . A A . 68 HIS O 1 1
11 25744 1 1 69 GLU C C 5.801 10.907 -11.830 1.00 . A A . 69 GLU C 1 1
11 25745 1 1 69 GLU CA C 6.117 11.227 -13.286 1.00 . A A . 69 GLU CA 1 1
11 25746 1 1 69 GLU CB C 7.168 12.338 -13.351 1.00 . A A . 69 GLU CB 1 1
11 25747 1 1 69 GLU CD C 9.398 13.174 -12.516 1.00 . A A . 69 GLU CD 1 1
11 25748 1 1 69 GLU CG C 8.429 12.022 -12.562 1.00 . A A . 69 GLU CG 1 1
11 25749 1 1 69 GLU H H 4.827 12.516 -14.393 1.00 . A A . 69 GLU H 1 1
11 25750 1 1 69 GLU HA H 6.505 10.340 -13.765 1.00 . A A . 69 GLU HA 1 1
11 25751 1 1 69 GLU HB2 H 7.443 12.500 -14.382 1.00 . A A . 69 GLU HB2 1 1
11 25752 1 1 69 GLU HB3 H 6.739 13.247 -12.954 1.00 . A A . 69 GLU HB3 1 1
11 25753 1 1 69 GLU HG2 H 8.150 11.771 -11.550 1.00 . A A . 69 GLU HG2 1 1
11 25754 1 1 69 GLU HG3 H 8.918 11.175 -13.018 1.00 . A A . 69 GLU HG3 1 1
11 25755 1 1 69 GLU N N 4.895 11.625 -13.986 1.00 . A A . 69 GLU N 1 1
11 25756 1 1 69 GLU O O 6.322 9.946 -11.262 1.00 . A A . 69 GLU O 1 1
11 25757 1 1 69 GLU OE1 O 9.287 14.015 -11.605 1.00 . A A . 69 GLU OE1 1 1
11 25758 1 1 69 GLU OE2 O 10.293 13.240 -13.385 1.00 . A A . 69 GLU OE2 1 1
11 25759 1 1 70 TRP C C 3.740 10.211 -9.749 1.00 . A A . 70 TRP C 1 1
11 25760 1 1 70 TRP CA C 4.494 11.528 -9.871 1.00 . A A . 70 TRP CA 1 1
11 25761 1 1 70 TRP CB C 3.580 12.710 -9.492 1.00 . A A . 70 TRP CB 1 1
11 25762 1 1 70 TRP CD1 C 3.571 13.312 -7.003 1.00 . A A . 70 TRP CD1 1 1
11 25763 1 1 70 TRP CD2 C 1.850 12.037 -7.638 1.00 . A A . 70 TRP CD2 1 1
11 25764 1 1 70 TRP CE2 C 1.731 12.299 -6.262 1.00 . A A . 70 TRP CE2 1 1
11 25765 1 1 70 TRP CE3 C 0.875 11.253 -8.259 1.00 . A A . 70 TRP CE3 1 1
11 25766 1 1 70 TRP CG C 3.040 12.691 -8.092 1.00 . A A . 70 TRP CG 1 1
11 25767 1 1 70 TRP CH2 C -0.255 11.044 -6.135 1.00 . A A . 70 TRP CH2 1 1
11 25768 1 1 70 TRP CZ2 C 0.681 11.808 -5.500 1.00 . A A . 70 TRP CZ2 1 1
11 25769 1 1 70 TRP CZ3 C -0.165 10.764 -7.501 1.00 . A A . 70 TRP CZ3 1 1
11 25770 1 1 70 TRP H H 4.620 12.516 -11.714 1.00 . A A . 70 TRP H 1 1
11 25771 1 1 70 TRP HA H 5.359 11.520 -9.228 1.00 . A A . 70 TRP HA 1 1
11 25772 1 1 70 TRP HB2 H 4.135 13.629 -9.607 1.00 . A A . 70 TRP HB2 1 1
11 25773 1 1 70 TRP HB3 H 2.740 12.727 -10.172 1.00 . A A . 70 TRP HB3 1 1
11 25774 1 1 70 TRP HD1 H 4.479 13.898 -7.018 1.00 . A A . 70 TRP HD1 1 1
11 25775 1 1 70 TRP HE1 H 2.971 13.420 -4.998 1.00 . A A . 70 TRP HE1 1 1
11 25776 1 1 70 TRP HE3 H 0.930 11.027 -9.314 1.00 . A A . 70 TRP HE3 1 1
11 25777 1 1 70 TRP HH2 H -1.086 10.639 -5.580 1.00 . A A . 70 TRP HH2 1 1
11 25778 1 1 70 TRP HZ2 H 0.595 12.014 -4.443 1.00 . A A . 70 TRP HZ2 1 1
11 25779 1 1 70 TRP HZ3 H -0.927 10.155 -7.962 1.00 . A A . 70 TRP HZ3 1 1
11 25780 1 1 70 TRP N N 4.927 11.712 -11.247 1.00 . A A . 70 TRP N 1 1
11 25781 1 1 70 TRP NE1 N 2.792 13.081 -5.901 1.00 . A A . 70 TRP NE1 1 1
11 25782 1 1 70 TRP O O 3.946 9.449 -8.805 1.00 . A A . 70 TRP O 1 1
11 25783 1 1 71 GLN C C 3.090 7.504 -10.957 1.00 . A A . 71 GLN C 1 1
11 25784 1 1 71 GLN CA C 2.147 8.699 -10.765 1.00 . A A . 71 GLN CA 1 1
11 25785 1 1 71 GLN CB C 1.115 8.751 -11.882 1.00 . A A . 71 GLN CB 1 1
11 25786 1 1 71 GLN CD C -0.831 9.967 -12.902 1.00 . A A . 71 GLN CD 1 1
11 25787 1 1 71 GLN CG C 0.170 9.933 -11.778 1.00 . A A . 71 GLN CG 1 1
11 25788 1 1 71 GLN H H 2.799 10.600 -11.443 1.00 . A A . 71 GLN H 1 1
11 25789 1 1 71 GLN HA H 1.635 8.595 -9.819 1.00 . A A . 71 GLN HA 1 1
11 25790 1 1 71 GLN HB2 H 1.630 8.810 -12.830 1.00 . A A . 71 GLN HB2 1 1
11 25791 1 1 71 GLN HB3 H 0.527 7.845 -11.859 1.00 . A A . 71 GLN HB3 1 1
11 25792 1 1 71 GLN HE21 H -2.118 8.931 -11.817 1.00 . A A . 71 GLN HE21 1 1
11 25793 1 1 71 GLN HE22 H -2.637 9.360 -13.407 1.00 . A A . 71 GLN HE22 1 1
11 25794 1 1 71 GLN HG2 H -0.365 9.869 -10.842 1.00 . A A . 71 GLN HG2 1 1
11 25795 1 1 71 GLN HG3 H 0.749 10.844 -11.801 1.00 . A A . 71 GLN HG3 1 1
11 25796 1 1 71 GLN N N 2.904 9.937 -10.729 1.00 . A A . 71 GLN N 1 1
11 25797 1 1 71 GLN NE2 N -1.975 9.363 -12.685 1.00 . A A . 71 GLN NE2 1 1
11 25798 1 1 71 GLN O O 2.981 6.492 -10.262 1.00 . A A . 71 GLN O 1 1
11 25799 1 1 71 GLN OE1 O -0.580 10.549 -13.956 1.00 . A A . 71 GLN OE1 1 1
11 25800 1 1 72 GLN C C 5.859 6.292 -10.965 1.00 . A A . 72 GLN C 1 1
11 25801 1 1 72 GLN CA C 5.009 6.599 -12.191 1.00 . A A . 72 GLN CA 1 1
11 25802 1 1 72 GLN CB C 5.909 7.019 -13.349 1.00 . A A . 72 GLN CB 1 1
11 25803 1 1 72 GLN CD C 5.553 4.996 -14.815 1.00 . A A . 72 GLN CD 1 1
11 25804 1 1 72 GLN CG C 5.463 6.508 -14.709 1.00 . A A . 72 GLN CG 1 1
11 25805 1 1 72 GLN H H 3.980 8.429 -12.495 1.00 . A A . 72 GLN H 1 1
11 25806 1 1 72 GLN HA H 4.482 5.700 -12.475 1.00 . A A . 72 GLN HA 1 1
11 25807 1 1 72 GLN HB2 H 5.938 8.097 -13.390 1.00 . A A . 72 GLN HB2 1 1
11 25808 1 1 72 GLN HB3 H 6.906 6.650 -13.160 1.00 . A A . 72 GLN HB3 1 1
11 25809 1 1 72 GLN HE21 H 3.643 4.806 -14.309 1.00 . A A . 72 GLN HE21 1 1
11 25810 1 1 72 GLN HE22 H 4.496 3.335 -14.624 1.00 . A A . 72 GLN HE22 1 1
11 25811 1 1 72 GLN HG2 H 4.437 6.804 -14.874 1.00 . A A . 72 GLN HG2 1 1
11 25812 1 1 72 GLN HG3 H 6.091 6.945 -15.470 1.00 . A A . 72 GLN HG3 1 1
11 25813 1 1 72 GLN N N 4.005 7.631 -11.919 1.00 . A A . 72 GLN N 1 1
11 25814 1 1 72 GLN NE2 N 4.456 4.313 -14.555 1.00 . A A . 72 GLN NE2 1 1
11 25815 1 1 72 GLN O O 6.084 5.125 -10.637 1.00 . A A . 72 GLN O 1 1
11 25816 1 1 72 GLN OE1 O 6.601 4.451 -15.151 1.00 . A A . 72 GLN OE1 1 1
11 25817 1 1 73 THR C C 6.321 6.482 -7.999 1.00 . A A . 73 THR C 1 1
11 25818 1 1 73 THR CA C 7.145 7.151 -9.102 1.00 . A A . 73 THR CA 1 1
11 25819 1 1 73 THR CB C 7.716 8.495 -8.600 1.00 . A A . 73 THR CB 1 1
11 25820 1 1 73 THR CG2 C 8.732 8.271 -7.486 1.00 . A A . 73 THR CG2 1 1
11 25821 1 1 73 THR H H 6.123 8.247 -10.584 1.00 . A A . 73 THR H 1 1
11 25822 1 1 73 THR HA H 7.967 6.500 -9.365 1.00 . A A . 73 THR HA 1 1
11 25823 1 1 73 THR HB H 6.905 9.099 -8.222 1.00 . A A . 73 THR HB 1 1
11 25824 1 1 73 THR HG1 H 7.678 9.475 -10.322 1.00 . A A . 73 THR HG1 1 1
11 25825 1 1 73 THR HG21 H 9.549 7.671 -7.860 1.00 . A A . 73 THR HG21 1 1
11 25826 1 1 73 THR HG22 H 8.257 7.759 -6.662 1.00 . A A . 73 THR HG22 1 1
11 25827 1 1 73 THR HG23 H 9.112 9.224 -7.148 1.00 . A A . 73 THR HG23 1 1
11 25828 1 1 73 THR N N 6.326 7.333 -10.286 1.00 . A A . 73 THR N 1 1
11 25829 1 1 73 THR O O 6.825 5.639 -7.255 1.00 . A A . 73 THR O 1 1
11 25830 1 1 73 THR OG1 O 8.354 9.190 -9.689 1.00 . A A . 73 THR OG1 1 1
11 25831 1 1 74 PHE C C 4.066 4.729 -7.242 1.00 . A A . 74 PHE C 1 1
11 25832 1 1 74 PHE CA C 4.128 6.236 -6.971 1.00 . A A . 74 PHE CA 1 1
11 25833 1 1 74 PHE CB C 2.732 6.860 -7.096 1.00 . A A . 74 PHE CB 1 1
11 25834 1 1 74 PHE CD1 C 1.633 6.800 -4.843 1.00 . A A . 74 PHE CD1 1 1
11 25835 1 1 74 PHE CD2 C 0.870 5.280 -6.512 1.00 . A A . 74 PHE CD2 1 1
11 25836 1 1 74 PHE CE1 C 0.709 6.291 -3.953 1.00 . A A . 74 PHE CE1 1 1
11 25837 1 1 74 PHE CE2 C -0.053 4.766 -5.628 1.00 . A A . 74 PHE CE2 1 1
11 25838 1 1 74 PHE CG C 1.725 6.302 -6.131 1.00 . A A . 74 PHE CG 1 1
11 25839 1 1 74 PHE CZ C -0.135 5.272 -4.346 1.00 . A A . 74 PHE CZ 1 1
11 25840 1 1 74 PHE H H 4.750 7.648 -8.418 1.00 . A A . 74 PHE H 1 1
11 25841 1 1 74 PHE HA H 4.498 6.396 -5.969 1.00 . A A . 74 PHE HA 1 1
11 25842 1 1 74 PHE HB2 H 2.804 7.923 -6.919 1.00 . A A . 74 PHE HB2 1 1
11 25843 1 1 74 PHE HB3 H 2.363 6.695 -8.097 1.00 . A A . 74 PHE HB3 1 1
11 25844 1 1 74 PHE HD1 H 2.295 7.597 -4.535 1.00 . A A . 74 PHE HD1 1 1
11 25845 1 1 74 PHE HD2 H 0.934 4.884 -7.515 1.00 . A A . 74 PHE HD2 1 1
11 25846 1 1 74 PHE HE1 H 0.648 6.688 -2.950 1.00 . A A . 74 PHE HE1 1 1
11 25847 1 1 74 PHE HE2 H -0.712 3.970 -5.938 1.00 . A A . 74 PHE HE2 1 1
11 25848 1 1 74 PHE HZ H -0.860 4.875 -3.653 1.00 . A A . 74 PHE HZ 1 1
11 25849 1 1 74 PHE N N 5.051 6.872 -7.897 1.00 . A A . 74 PHE N 1 1
11 25850 1 1 74 PHE O O 4.118 3.925 -6.323 1.00 . A A . 74 PHE O 1 1
11 25851 1 1 75 SER C C 5.250 2.258 -8.499 1.00 . A A . 75 SER C 1 1
11 25852 1 1 75 SER CA C 3.938 2.951 -8.895 1.00 . A A . 75 SER CA 1 1
11 25853 1 1 75 SER CB C 3.705 2.823 -10.400 1.00 . A A . 75 SER CB 1 1
11 25854 1 1 75 SER H H 3.860 5.032 -9.220 1.00 . A A . 75 SER H 1 1
11 25855 1 1 75 SER HA H 3.121 2.476 -8.373 1.00 . A A . 75 SER HA 1 1
11 25856 1 1 75 SER HB2 H 4.556 3.224 -10.931 1.00 . A A . 75 SER HB2 1 1
11 25857 1 1 75 SER HB3 H 3.577 1.782 -10.658 1.00 . A A . 75 SER HB3 1 1
11 25858 1 1 75 SER HG H 2.268 4.113 -10.072 1.00 . A A . 75 SER HG 1 1
11 25859 1 1 75 SER N N 3.959 4.357 -8.513 1.00 . A A . 75 SER N 1 1
11 25860 1 1 75 SER O O 5.249 1.096 -8.090 1.00 . A A . 75 SER O 1 1
11 25861 1 1 75 SER OG O 2.543 3.538 -10.792 1.00 . A A . 75 SER OG 1 1
11 25862 1 1 76 GLN C C 7.716 1.930 -6.838 1.00 . A A . 76 GLN C 1 1
11 25863 1 1 76 GLN CA C 7.681 2.472 -8.268 1.00 . A A . 76 GLN CA 1 1
11 25864 1 1 76 GLN CB C 8.755 3.549 -8.450 1.00 . A A . 76 GLN CB 1 1
11 25865 1 1 76 GLN CD C 9.748 2.653 -10.592 1.00 . A A . 76 GLN CD 1 1
11 25866 1 1 76 GLN CG C 9.103 3.840 -9.901 1.00 . A A . 76 GLN CG 1 1
11 25867 1 1 76 GLN H H 6.275 3.878 -9.034 1.00 . A A . 76 GLN H 1 1
11 25868 1 1 76 GLN HA H 7.902 1.656 -8.941 1.00 . A A . 76 GLN HA 1 1
11 25869 1 1 76 GLN HB2 H 8.408 4.466 -7.997 1.00 . A A . 76 GLN HB2 1 1
11 25870 1 1 76 GLN HB3 H 9.655 3.228 -7.945 1.00 . A A . 76 GLN HB3 1 1
11 25871 1 1 76 GLN HE21 H 9.021 3.241 -12.338 1.00 . A A . 76 GLN HE21 1 1
11 25872 1 1 76 GLN HE22 H 9.963 1.790 -12.359 1.00 . A A . 76 GLN HE22 1 1
11 25873 1 1 76 GLN HG2 H 8.197 4.097 -10.431 1.00 . A A . 76 GLN HG2 1 1
11 25874 1 1 76 GLN HG3 H 9.787 4.675 -9.933 1.00 . A A . 76 GLN HG3 1 1
11 25875 1 1 76 GLN N N 6.358 2.984 -8.635 1.00 . A A . 76 GLN N 1 1
11 25876 1 1 76 GLN NE2 N 9.559 2.550 -11.891 1.00 . A A . 76 GLN NE2 1 1
11 25877 1 1 76 GLN O O 8.222 0.837 -6.606 1.00 . A A . 76 GLN O 1 1
11 25878 1 1 76 GLN OE1 O 10.425 1.839 -9.956 1.00 . A A . 76 GLN OE1 1 1
11 25879 1 1 77 GLN C C 6.401 0.937 -4.295 1.00 . A A . 77 GLN C 1 1
11 25880 1 1 77 GLN CA C 7.171 2.253 -4.473 1.00 . A A . 77 GLN CA 1 1
11 25881 1 1 77 GLN CB C 6.588 3.327 -3.541 1.00 . A A . 77 GLN CB 1 1
11 25882 1 1 77 GLN CD C 4.501 4.355 -2.524 1.00 . A A . 77 GLN CD 1 1
11 25883 1 1 77 GLN CG C 5.069 3.411 -3.564 1.00 . A A . 77 GLN CG 1 1
11 25884 1 1 77 GLN H H 6.756 3.544 -6.127 1.00 . A A . 77 GLN H 1 1
11 25885 1 1 77 GLN HA H 8.201 2.077 -4.198 1.00 . A A . 77 GLN HA 1 1
11 25886 1 1 77 GLN HB2 H 6.899 3.110 -2.532 1.00 . A A . 77 GLN HB2 1 1
11 25887 1 1 77 GLN HB3 H 6.985 4.290 -3.829 1.00 . A A . 77 GLN HB3 1 1
11 25888 1 1 77 GLN HE21 H 6.008 3.972 -1.283 1.00 . A A . 77 GLN HE21 1 1
11 25889 1 1 77 GLN HE22 H 4.823 5.093 -0.721 1.00 . A A . 77 GLN HE22 1 1
11 25890 1 1 77 GLN HG2 H 4.757 3.753 -4.540 1.00 . A A . 77 GLN HG2 1 1
11 25891 1 1 77 GLN HG3 H 4.668 2.424 -3.391 1.00 . A A . 77 GLN HG3 1 1
11 25892 1 1 77 GLN N N 7.170 2.687 -5.881 1.00 . A A . 77 GLN N 1 1
11 25893 1 1 77 GLN NE2 N 5.179 4.484 -1.397 1.00 . A A . 77 GLN NE2 1 1
11 25894 1 1 77 GLN O O 6.683 0.157 -3.387 1.00 . A A . 77 GLN O 1 1
11 25895 1 1 77 GLN OE1 O 3.455 4.951 -2.725 1.00 . A A . 77 GLN OE1 1 1
11 25896 1 1 78 VAL C C 5.413 -1.722 -5.604 1.00 . A A . 78 VAL C 1 1
11 25897 1 1 78 VAL CA C 4.633 -0.510 -5.110 1.00 . A A . 78 VAL CA 1 1
11 25898 1 1 78 VAL CB C 3.323 -0.344 -5.924 1.00 . A A . 78 VAL CB 1 1
11 25899 1 1 78 VAL CG1 C 2.402 -1.540 -5.731 1.00 . A A . 78 VAL CG1 1 1
11 25900 1 1 78 VAL CG2 C 2.611 0.943 -5.530 1.00 . A A . 78 VAL CG2 1 1
11 25901 1 1 78 VAL H H 5.317 1.311 -5.933 1.00 . A A . 78 VAL H 1 1
11 25902 1 1 78 VAL HA H 4.376 -0.662 -4.070 1.00 . A A . 78 VAL HA 1 1
11 25903 1 1 78 VAL HB H 3.580 -0.282 -6.971 1.00 . A A . 78 VAL HB 1 1
11 25904 1 1 78 VAL HG11 H 2.159 -1.644 -4.684 1.00 . A A . 78 VAL HG11 1 1
11 25905 1 1 78 VAL HG12 H 2.897 -2.436 -6.076 1.00 . A A . 78 VAL HG12 1 1
11 25906 1 1 78 VAL HG13 H 1.495 -1.389 -6.296 1.00 . A A . 78 VAL HG13 1 1
11 25907 1 1 78 VAL HG21 H 1.685 1.028 -6.078 1.00 . A A . 78 VAL HG21 1 1
11 25908 1 1 78 VAL HG22 H 3.244 1.789 -5.758 1.00 . A A . 78 VAL HG22 1 1
11 25909 1 1 78 VAL HG23 H 2.403 0.928 -4.470 1.00 . A A . 78 VAL HG23 1 1
11 25910 1 1 78 VAL N N 5.459 0.680 -5.194 1.00 . A A . 78 VAL N 1 1
11 25911 1 1 78 VAL O O 5.118 -2.865 -5.241 1.00 . A A . 78 VAL O 1 1
11 25912 1 1 79 MET C C 8.140 -3.064 -5.721 1.00 . A A . 79 MET C 1 1
11 25913 1 1 79 MET CA C 7.317 -2.522 -6.882 1.00 . A A . 79 MET CA 1 1
11 25914 1 1 79 MET CB C 8.238 -2.014 -7.996 1.00 . A A . 79 MET CB 1 1
11 25915 1 1 79 MET CE C 5.901 -2.219 -11.455 1.00 . A A . 79 MET CE 1 1
11 25916 1 1 79 MET CG C 7.505 -1.624 -9.272 1.00 . A A . 79 MET CG 1 1
11 25917 1 1 79 MET H H 6.618 -0.533 -6.668 1.00 . A A . 79 MET H 1 1
11 25918 1 1 79 MET HA H 6.694 -3.315 -7.267 1.00 . A A . 79 MET HA 1 1
11 25919 1 1 79 MET HB2 H 8.773 -1.147 -7.637 1.00 . A A . 79 MET HB2 1 1
11 25920 1 1 79 MET HB3 H 8.950 -2.789 -8.238 1.00 . A A . 79 MET HB3 1 1
11 25921 1 1 79 MET HE1 H 5.335 -2.946 -12.019 1.00 . A A . 79 MET HE1 1 1
11 25922 1 1 79 MET HE2 H 6.679 -1.805 -12.080 1.00 . A A . 79 MET HE2 1 1
11 25923 1 1 79 MET HE3 H 5.243 -1.427 -11.126 1.00 . A A . 79 MET HE3 1 1
11 25924 1 1 79 MET HG2 H 6.785 -0.856 -9.035 1.00 . A A . 79 MET HG2 1 1
11 25925 1 1 79 MET HG3 H 8.224 -1.235 -9.980 1.00 . A A . 79 MET HG3 1 1
11 25926 1 1 79 MET N N 6.442 -1.463 -6.401 1.00 . A A . 79 MET N 1 1
11 25927 1 1 79 MET O O 8.629 -4.185 -5.762 1.00 . A A . 79 MET O 1 1
11 25928 1 1 79 MET SD S 6.640 -3.014 -10.029 1.00 . A A . 79 MET SD 1 1
11 25929 1 1 80 LEU C C 8.034 -3.404 -2.551 1.00 . A A . 80 LEU C 1 1
11 25930 1 1 80 LEU CA C 8.978 -2.662 -3.482 1.00 . A A . 80 LEU CA 1 1
11 25931 1 1 80 LEU CB C 9.618 -1.467 -2.754 1.00 . A A . 80 LEU CB 1 1
11 25932 1 1 80 LEU CD1 C 11.880 -1.959 -3.748 1.00 . A A . 80 LEU CD1 1 1
11 25933 1 1 80 LEU CD2 C 10.550 -0.028 -4.613 1.00 . A A . 80 LEU CD2 1 1
11 25934 1 1 80 LEU CG C 10.885 -0.871 -3.394 1.00 . A A . 80 LEU CG 1 1
11 25935 1 1 80 LEU H H 7.861 -1.363 -4.743 1.00 . A A . 80 LEU H 1 1
11 25936 1 1 80 LEU HA H 9.757 -3.346 -3.784 1.00 . A A . 80 LEU HA 1 1
11 25937 1 1 80 LEU HB2 H 8.877 -0.685 -2.688 1.00 . A A . 80 LEU HB2 1 1
11 25938 1 1 80 LEU HB3 H 9.866 -1.782 -1.751 1.00 . A A . 80 LEU HB3 1 1
11 25939 1 1 80 LEU HD11 H 11.491 -2.543 -4.567 1.00 . A A . 80 LEU HD11 1 1
11 25940 1 1 80 LEU HD12 H 12.037 -2.598 -2.892 1.00 . A A . 80 LEU HD12 1 1
11 25941 1 1 80 LEU HD13 H 12.818 -1.511 -4.039 1.00 . A A . 80 LEU HD13 1 1
11 25942 1 1 80 LEU HD21 H 11.460 0.362 -5.043 1.00 . A A . 80 LEU HD21 1 1
11 25943 1 1 80 LEU HD22 H 9.910 0.791 -4.319 1.00 . A A . 80 LEU HD22 1 1
11 25944 1 1 80 LEU HD23 H 10.038 -0.639 -5.343 1.00 . A A . 80 LEU HD23 1 1
11 25945 1 1 80 LEU HG H 11.366 -0.235 -2.668 1.00 . A A . 80 LEU HG 1 1
11 25946 1 1 80 LEU N N 8.272 -2.252 -4.681 1.00 . A A . 80 LEU N 1 1
11 25947 1 1 80 LEU O O 8.429 -4.367 -1.890 1.00 . A A . 80 LEU O 1 1
11 25948 1 1 81 PHE C C 5.672 -5.085 -1.987 1.00 . A A . 81 PHE C 1 1
11 25949 1 1 81 PHE CA C 5.740 -3.588 -1.692 1.00 . A A . 81 PHE CA 1 1
11 25950 1 1 81 PHE CB C 4.362 -2.955 -1.945 1.00 . A A . 81 PHE CB 1 1
11 25951 1 1 81 PHE CD1 C 5.182 -0.907 -0.715 1.00 . A A . 81 PHE CD1 1 1
11 25952 1 1 81 PHE CD2 C 3.161 -0.750 -1.967 1.00 . A A . 81 PHE CD2 1 1
11 25953 1 1 81 PHE CE1 C 5.055 0.417 -0.346 1.00 . A A . 81 PHE CE1 1 1
11 25954 1 1 81 PHE CE2 C 3.031 0.573 -1.598 1.00 . A A . 81 PHE CE2 1 1
11 25955 1 1 81 PHE CG C 4.238 -1.507 -1.534 1.00 . A A . 81 PHE CG 1 1
11 25956 1 1 81 PHE CZ C 3.979 1.157 -0.787 1.00 . A A . 81 PHE CZ 1 1
11 25957 1 1 81 PHE H H 6.576 -2.099 -2.959 1.00 . A A . 81 PHE H 1 1
11 25958 1 1 81 PHE HA H 5.996 -3.459 -0.651 1.00 . A A . 81 PHE HA 1 1
11 25959 1 1 81 PHE HB2 H 4.142 -3.011 -3.000 1.00 . A A . 81 PHE HB2 1 1
11 25960 1 1 81 PHE HB3 H 3.616 -3.520 -1.403 1.00 . A A . 81 PHE HB3 1 1
11 25961 1 1 81 PHE HD1 H 6.029 -1.481 -0.369 1.00 . A A . 81 PHE HD1 1 1
11 25962 1 1 81 PHE HD2 H 2.416 -1.205 -2.603 1.00 . A A . 81 PHE HD2 1 1
11 25963 1 1 81 PHE HE1 H 5.798 0.873 0.292 1.00 . A A . 81 PHE HE1 1 1
11 25964 1 1 81 PHE HE2 H 2.188 1.151 -1.945 1.00 . A A . 81 PHE HE2 1 1
11 25965 1 1 81 PHE HZ H 3.880 2.193 -0.497 1.00 . A A . 81 PHE HZ 1 1
11 25966 1 1 81 PHE N N 6.782 -2.937 -2.494 1.00 . A A . 81 PHE N 1 1
11 25967 1 1 81 PHE O O 5.768 -5.902 -1.077 1.00 . A A . 81 PHE O 1 1
11 25968 1 1 82 THR C C 6.747 -7.599 -3.381 1.00 . A A . 82 THR C 1 1
11 25969 1 1 82 THR CA C 5.438 -6.837 -3.679 1.00 . A A . 82 THR CA 1 1
11 25970 1 1 82 THR CB C 5.078 -6.959 -5.190 1.00 . A A . 82 THR CB 1 1
11 25971 1 1 82 THR CG2 C 6.109 -6.251 -6.061 1.00 . A A . 82 THR CG2 1 1
11 25972 1 1 82 THR H H 5.426 -4.739 -3.952 1.00 . A A . 82 THR H 1 1
11 25973 1 1 82 THR HA H 4.644 -7.296 -3.106 1.00 . A A . 82 THR HA 1 1
11 25974 1 1 82 THR HB H 4.115 -6.493 -5.349 1.00 . A A . 82 THR HB 1 1
11 25975 1 1 82 THR HG1 H 5.386 -8.446 -6.450 1.00 . A A . 82 THR HG1 1 1
11 25976 1 1 82 THR HG21 H 5.830 -6.345 -7.100 1.00 . A A . 82 THR HG21 1 1
11 25977 1 1 82 THR HG22 H 7.079 -6.701 -5.906 1.00 . A A . 82 THR HG22 1 1
11 25978 1 1 82 THR HG23 H 6.150 -5.206 -5.793 1.00 . A A . 82 THR HG23 1 1
11 25979 1 1 82 THR N N 5.518 -5.434 -3.263 1.00 . A A . 82 THR N 1 1
11 25980 1 1 82 THR O O 6.749 -8.823 -3.239 1.00 . A A . 82 THR O 1 1
11 25981 1 1 82 THR OG1 O 4.992 -8.335 -5.578 1.00 . A A . 82 THR OG1 1 1
11 25982 1 1 83 ARG C C 9.259 -7.903 -1.534 1.00 . A A . 83 ARG C 1 1
11 25983 1 1 83 ARG CA C 9.144 -7.475 -2.994 1.00 . A A . 83 ARG CA 1 1
11 25984 1 1 83 ARG CB C 10.284 -6.518 -3.342 1.00 . A A . 83 ARG CB 1 1
11 25985 1 1 83 ARG CD C 11.692 -5.411 -5.094 1.00 . A A . 83 ARG CD 1 1
11 25986 1 1 83 ARG CG C 10.554 -6.381 -4.828 1.00 . A A . 83 ARG CG 1 1
11 25987 1 1 83 ARG CZ C 14.099 -5.220 -4.524 1.00 . A A . 83 ARG CZ 1 1
11 25988 1 1 83 ARG H H 7.789 -5.897 -3.389 1.00 . A A . 83 ARG H 1 1
11 25989 1 1 83 ARG HA H 9.234 -8.354 -3.615 1.00 . A A . 83 ARG HA 1 1
11 25990 1 1 83 ARG HB2 H 10.044 -5.540 -2.953 1.00 . A A . 83 ARG HB2 1 1
11 25991 1 1 83 ARG HB3 H 11.184 -6.870 -2.864 1.00 . A A . 83 ARG HB3 1 1
11 25992 1 1 83 ARG HD2 H 11.951 -5.460 -6.140 1.00 . A A . 83 ARG HD2 1 1
11 25993 1 1 83 ARG HD3 H 11.357 -4.414 -4.855 1.00 . A A . 83 ARG HD3 1 1
11 25994 1 1 83 ARG HE H 12.762 -6.319 -3.525 1.00 . A A . 83 ARG HE 1 1
11 25995 1 1 83 ARG HG2 H 10.812 -7.345 -5.234 1.00 . A A . 83 ARG HG2 1 1
11 25996 1 1 83 ARG HG3 H 9.661 -6.007 -5.307 1.00 . A A . 83 ARG HG3 1 1
11 25997 1 1 83 ARG HH11 H 13.573 -4.205 -6.206 1.00 . A A . 83 ARG HH11 1 1
11 25998 1 1 83 ARG HH12 H 15.233 -4.056 -5.749 1.00 . A A . 83 ARG HH12 1 1
11 25999 1 1 83 ARG HH21 H 14.936 -6.119 -2.911 1.00 . A A . 83 ARG HH21 1 1
11 26000 1 1 83 ARG HH22 H 16.021 -5.163 -3.861 1.00 . A A . 83 ARG HH22 1 1
11 26001 1 1 83 ARG N N 7.849 -6.869 -3.279 1.00 . A A . 83 ARG N 1 1
11 26002 1 1 83 ARG NE N 12.882 -5.718 -4.295 1.00 . A A . 83 ARG NE 1 1
11 26003 1 1 83 ARG NH1 N 14.317 -4.431 -5.575 1.00 . A A . 83 ARG NH1 1 1
11 26004 1 1 83 ARG NH2 N 15.097 -5.522 -3.704 1.00 . A A . 83 ARG NH2 1 1
11 26005 1 1 83 ARG O O 9.296 -9.093 -1.223 1.00 . A A . 83 ARG O 1 1
11 26006 1 1 84 GLN C C 8.194 -7.588 1.485 1.00 . A A . 84 GLN C 1 1
11 26007 1 1 84 GLN CA C 9.488 -7.189 0.782 1.00 . A A . 84 GLN CA 1 1
11 26008 1 1 84 GLN CB C 10.100 -5.969 1.471 1.00 . A A . 84 GLN CB 1 1
11 26009 1 1 84 GLN CD C 12.508 -6.723 1.290 1.00 . A A . 84 GLN CD 1 1
11 26010 1 1 84 GLN CG C 11.500 -5.629 0.987 1.00 . A A . 84 GLN CG 1 1
11 26011 1 1 84 GLN H H 9.177 -5.998 -0.951 1.00 . A A . 84 GLN H 1 1
11 26012 1 1 84 GLN HA H 10.184 -8.009 0.865 1.00 . A A . 84 GLN HA 1 1
11 26013 1 1 84 GLN HB2 H 9.465 -5.114 1.292 1.00 . A A . 84 GLN HB2 1 1
11 26014 1 1 84 GLN HB3 H 10.146 -6.157 2.534 1.00 . A A . 84 GLN HB3 1 1
11 26015 1 1 84 GLN HE21 H 12.919 -5.884 3.038 1.00 . A A . 84 GLN HE21 1 1
11 26016 1 1 84 GLN HE22 H 13.797 -7.326 2.670 1.00 . A A . 84 GLN HE22 1 1
11 26017 1 1 84 GLN HG2 H 11.470 -5.478 -0.082 1.00 . A A . 84 GLN HG2 1 1
11 26018 1 1 84 GLN HG3 H 11.822 -4.718 1.470 1.00 . A A . 84 GLN HG3 1 1
11 26019 1 1 84 GLN N N 9.294 -6.925 -0.642 1.00 . A A . 84 GLN N 1 1
11 26020 1 1 84 GLN NE2 N 13.136 -6.637 2.446 1.00 . A A . 84 GLN NE2 1 1
11 26021 1 1 84 GLN O O 8.201 -7.885 2.682 1.00 . A A . 84 GLN O 1 1
11 26022 1 1 84 GLN OE1 O 12.720 -7.635 0.487 1.00 . A A . 84 GLN OE1 1 1
11 26023 1 1 85 GLY C C 5.340 -6.856 2.291 1.00 . A A . 85 GLY C 1 1
11 26024 1 1 85 GLY CA C 5.817 -7.939 1.355 1.00 . A A . 85 GLY CA 1 1
11 26025 1 1 85 GLY H H 7.118 -7.352 -0.196 1.00 . A A . 85 GLY H 1 1
11 26026 1 1 85 GLY HA2 H 5.084 -8.081 0.574 1.00 . A A . 85 GLY HA2 1 1
11 26027 1 1 85 GLY HA3 H 5.927 -8.857 1.909 1.00 . A A . 85 GLY HA3 1 1
11 26028 1 1 85 GLY N N 7.090 -7.591 0.754 1.00 . A A . 85 GLY N 1 1
11 26029 1 1 85 GLY O O 4.763 -7.135 3.341 1.00 . A A . 85 GLY O 1 1
11 26030 1 1 86 GLN C C 3.754 -4.139 2.545 1.00 . A A . 86 GLN C 1 1
11 26031 1 1 86 GLN CA C 5.226 -4.482 2.734 1.00 . A A . 86 GLN CA 1 1
11 26032 1 1 86 GLN CB C 6.125 -3.282 2.422 1.00 . A A . 86 GLN CB 1 1
11 26033 1 1 86 GLN CD C 6.872 -0.972 3.100 1.00 . A A . 86 GLN CD 1 1
11 26034 1 1 86 GLN CG C 5.836 -2.059 3.267 1.00 . A A . 86 GLN CG 1 1
11 26035 1 1 86 GLN H H 6.029 -5.463 1.051 1.00 . A A . 86 GLN H 1 1
11 26036 1 1 86 GLN HA H 5.376 -4.769 3.762 1.00 . A A . 86 GLN HA 1 1
11 26037 1 1 86 GLN HB2 H 7.154 -3.567 2.584 1.00 . A A . 86 GLN HB2 1 1
11 26038 1 1 86 GLN HB3 H 5.998 -3.014 1.384 1.00 . A A . 86 GLN HB3 1 1
11 26039 1 1 86 GLN HE21 H 7.917 -1.708 4.611 1.00 . A A . 86 GLN HE21 1 1
11 26040 1 1 86 GLN HE22 H 8.565 -0.295 3.858 1.00 . A A . 86 GLN HE22 1 1
11 26041 1 1 86 GLN HG2 H 4.872 -1.662 2.981 1.00 . A A . 86 GLN HG2 1 1
11 26042 1 1 86 GLN HG3 H 5.806 -2.354 4.305 1.00 . A A . 86 GLN HG3 1 1
11 26043 1 1 86 GLN N N 5.594 -5.616 1.915 1.00 . A A . 86 GLN N 1 1
11 26044 1 1 86 GLN NE2 N 7.885 -0.996 3.935 1.00 . A A . 86 GLN NE2 1 1
11 26045 1 1 86 GLN O O 3.390 -3.340 1.683 1.00 . A A . 86 GLN O 1 1
11 26046 1 1 86 GLN OE1 O 6.760 -0.115 2.230 1.00 . A A . 86 GLN OE1 1 1
11 26047 1 1 87 GLN C C 1.010 -3.261 3.851 1.00 . A A . 87 GLN C 1 1
11 26048 1 1 87 GLN CA C 1.465 -4.605 3.261 1.00 . A A . 87 GLN CA 1 1
11 26049 1 1 87 GLN CB C 0.740 -5.760 3.956 1.00 . A A . 87 GLN CB 1 1
11 26050 1 1 87 GLN CD C 0.394 -7.080 6.077 1.00 . A A . 87 GLN CD 1 1
11 26051 1 1 87 GLN CG C 1.045 -5.873 5.440 1.00 . A A . 87 GLN CG 1 1
11 26052 1 1 87 GLN H H 3.265 -5.478 3.940 1.00 . A A . 87 GLN H 1 1
11 26053 1 1 87 GLN HA H 1.199 -4.621 2.217 1.00 . A A . 87 GLN HA 1 1
11 26054 1 1 87 GLN HB2 H -0.325 -5.624 3.841 1.00 . A A . 87 GLN HB2 1 1
11 26055 1 1 87 GLN HB3 H 1.027 -6.687 3.482 1.00 . A A . 87 GLN HB3 1 1
11 26056 1 1 87 GLN HE21 H -1.230 -6.025 6.482 1.00 . A A . 87 GLN HE21 1 1
11 26057 1 1 87 GLN HE22 H -1.262 -7.684 6.971 1.00 . A A . 87 GLN HE22 1 1
11 26058 1 1 87 GLN HG2 H 2.114 -5.951 5.568 1.00 . A A . 87 GLN HG2 1 1
11 26059 1 1 87 GLN HG3 H 0.687 -4.983 5.935 1.00 . A A . 87 GLN HG3 1 1
11 26060 1 1 87 GLN N N 2.910 -4.797 3.328 1.00 . A A . 87 GLN N 1 1
11 26061 1 1 87 GLN NE2 N -0.818 -6.912 6.558 1.00 . A A . 87 GLN NE2 1 1
11 26062 1 1 87 GLN O O -0.169 -2.920 3.788 1.00 . A A . 87 GLN O 1 1
11 26063 1 1 87 GLN OE1 O 0.987 -8.158 6.139 1.00 . A A . 87 GLN OE1 1 1
11 26064 1 1 88 SER C C 2.791 -0.297 4.884 1.00 . A A . 88 SER C 1 1
11 26065 1 1 88 SER CA C 1.598 -1.222 4.995 1.00 . A A . 88 SER CA 1 1
11 26066 1 1 88 SER CB C 1.143 -1.359 6.448 1.00 . A A . 88 SER CB 1 1
11 26067 1 1 88 SER H H 2.839 -2.854 4.551 1.00 . A A . 88 SER H 1 1
11 26068 1 1 88 SER HA H 0.794 -0.805 4.410 1.00 . A A . 88 SER HA 1 1
11 26069 1 1 88 SER HB2 H 1.082 -0.381 6.899 1.00 . A A . 88 SER HB2 1 1
11 26070 1 1 88 SER HB3 H 0.172 -1.830 6.472 1.00 . A A . 88 SER HB3 1 1
11 26071 1 1 88 SER HG H 1.754 -3.070 7.195 1.00 . A A . 88 SER HG 1 1
11 26072 1 1 88 SER N N 1.923 -2.525 4.446 1.00 . A A . 88 SER N 1 1
11 26073 1 1 88 SER O O 3.921 -0.695 5.163 1.00 . A A . 88 SER O 1 1
11 26074 1 1 88 SER OG O 2.054 -2.152 7.198 1.00 . A A . 88 SER OG 1 1
11 26075 1 1 89 ALA C C 3.145 3.310 4.419 1.00 . A A . 89 ALA C 1 1
11 26076 1 1 89 ALA CA C 3.617 1.879 4.269 1.00 . A A . 89 ALA CA 1 1
11 26077 1 1 89 ALA CB C 4.197 1.676 2.885 1.00 . A A . 89 ALA CB 1 1
11 26078 1 1 89 ALA H H 1.615 1.230 4.365 1.00 . A A . 89 ALA H 1 1
11 26079 1 1 89 ALA HA H 4.398 1.681 4.989 1.00 . A A . 89 ALA HA 1 1
11 26080 1 1 89 ALA HB1 H 4.969 2.404 2.710 1.00 . A A . 89 ALA HB1 1 1
11 26081 1 1 89 ALA HB2 H 3.417 1.795 2.147 1.00 . A A . 89 ALA HB2 1 1
11 26082 1 1 89 ALA HB3 H 4.614 0.683 2.810 1.00 . A A . 89 ALA HB3 1 1
11 26083 1 1 89 ALA N N 2.543 0.937 4.489 1.00 . A A . 89 ALA N 1 1
11 26084 1 1 89 ALA O O 1.967 3.618 4.205 1.00 . A A . 89 ALA O 1 1
11 26085 1 1 90 GLN C C 4.575 6.331 3.857 1.00 . A A . 90 GLN C 1 1
11 26086 1 1 90 GLN CA C 3.791 5.592 4.926 1.00 . A A . 90 GLN CA 1 1
11 26087 1 1 90 GLN CB C 4.166 6.139 6.316 1.00 . A A . 90 GLN CB 1 1
11 26088 1 1 90 GLN CD C 3.361 4.369 7.979 1.00 . A A . 90 GLN CD 1 1
11 26089 1 1 90 GLN CG C 3.193 5.783 7.443 1.00 . A A . 90 GLN CG 1 1
11 26090 1 1 90 GLN H H 4.961 3.847 5.038 1.00 . A A . 90 GLN H 1 1
11 26091 1 1 90 GLN HA H 2.735 5.744 4.754 1.00 . A A . 90 GLN HA 1 1
11 26092 1 1 90 GLN HB2 H 5.137 5.752 6.585 1.00 . A A . 90 GLN HB2 1 1
11 26093 1 1 90 GLN HB3 H 4.229 7.215 6.254 1.00 . A A . 90 GLN HB3 1 1
11 26094 1 1 90 GLN HE21 H 1.987 3.685 6.723 1.00 . A A . 90 GLN HE21 1 1
11 26095 1 1 90 GLN HE22 H 2.697 2.516 7.782 1.00 . A A . 90 GLN HE22 1 1
11 26096 1 1 90 GLN HG2 H 3.347 6.471 8.259 1.00 . A A . 90 GLN HG2 1 1
11 26097 1 1 90 GLN HG3 H 2.185 5.894 7.073 1.00 . A A . 90 GLN HG3 1 1
11 26098 1 1 90 GLN N N 4.060 4.174 4.816 1.00 . A A . 90 GLN N 1 1
11 26099 1 1 90 GLN NE2 N 2.608 3.433 7.436 1.00 . A A . 90 GLN NE2 1 1
11 26100 1 1 90 GLN O O 5.806 6.288 3.843 1.00 . A A . 90 GLN O 1 1
11 26101 1 1 90 GLN OE1 O 4.149 4.133 8.889 1.00 . A A . 90 GLN OE1 1 1
11 26102 1 1 91 LEU C C 4.525 9.208 2.130 1.00 . A A . 91 LEU C 1 1
11 26103 1 1 91 LEU CA C 4.525 7.711 1.875 1.00 . A A . 91 LEU CA 1 1
11 26104 1 1 91 LEU CB C 3.835 7.420 0.541 1.00 . A A . 91 LEU CB 1 1
11 26105 1 1 91 LEU CD1 C 5.796 7.783 -0.994 1.00 . A A . 91 LEU CD1 1 1
11 26106 1 1 91 LEU CD2 C 3.460 8.024 -1.864 1.00 . A A . 91 LEU CD2 1 1
11 26107 1 1 91 LEU CG C 4.370 8.202 -0.663 1.00 . A A . 91 LEU CG 1 1
11 26108 1 1 91 LEU H H 2.895 6.988 3.018 1.00 . A A . 91 LEU H 1 1
11 26109 1 1 91 LEU HA H 5.546 7.367 1.817 1.00 . A A . 91 LEU HA 1 1
11 26110 1 1 91 LEU HB2 H 3.937 6.365 0.333 1.00 . A A . 91 LEU HB2 1 1
11 26111 1 1 91 LEU HB3 H 2.785 7.646 0.648 1.00 . A A . 91 LEU HB3 1 1
11 26112 1 1 91 LEU HD11 H 5.815 6.731 -1.235 1.00 . A A . 91 LEU HD11 1 1
11 26113 1 1 91 LEU HD12 H 6.433 7.968 -0.141 1.00 . A A . 91 LEU HD12 1 1
11 26114 1 1 91 LEU HD13 H 6.152 8.353 -1.839 1.00 . A A . 91 LEU HD13 1 1
11 26115 1 1 91 LEU HD21 H 3.859 8.574 -2.702 1.00 . A A . 91 LEU HD21 1 1
11 26116 1 1 91 LEU HD22 H 2.473 8.393 -1.626 1.00 . A A . 91 LEU HD22 1 1
11 26117 1 1 91 LEU HD23 H 3.400 6.975 -2.118 1.00 . A A . 91 LEU HD23 1 1
11 26118 1 1 91 LEU HG H 4.390 9.253 -0.411 1.00 . A A . 91 LEU HG 1 1
11 26119 1 1 91 LEU N N 3.876 6.988 2.958 1.00 . A A . 91 LEU N 1 1
11 26120 1 1 91 LEU O O 3.482 9.799 2.407 1.00 . A A . 91 LEU O 1 1
11 26121 1 1 92 ARG C C 5.517 11.910 0.864 1.00 . A A . 92 ARG C 1 1
11 26122 1 1 92 ARG CA C 5.837 11.241 2.204 1.00 . A A . 92 ARG CA 1 1
11 26123 1 1 92 ARG CB C 7.265 11.581 2.644 1.00 . A A . 92 ARG CB 1 1
11 26124 1 1 92 ARG CD C 8.862 13.194 3.720 1.00 . A A . 92 ARG CD 1 1
11 26125 1 1 92 ARG CG C 7.420 12.946 3.292 1.00 . A A . 92 ARG CG 1 1
11 26126 1 1 92 ARG CZ C 10.120 14.935 4.966 1.00 . A A . 92 ARG CZ 1 1
11 26127 1 1 92 ARG H H 6.513 9.272 1.955 1.00 . A A . 92 ARG H 1 1
11 26128 1 1 92 ARG HA H 5.137 11.581 2.952 1.00 . A A . 92 ARG HA 1 1
11 26129 1 1 92 ARG HB2 H 7.594 10.836 3.352 1.00 . A A . 92 ARG HB2 1 1
11 26130 1 1 92 ARG HB3 H 7.909 11.544 1.779 1.00 . A A . 92 ARG HB3 1 1
11 26131 1 1 92 ARG HD2 H 9.231 12.316 4.228 1.00 . A A . 92 ARG HD2 1 1
11 26132 1 1 92 ARG HD3 H 9.459 13.378 2.839 1.00 . A A . 92 ARG HD3 1 1
11 26133 1 1 92 ARG HE H 8.135 14.685 5.005 1.00 . A A . 92 ARG HE 1 1
11 26134 1 1 92 ARG HG2 H 7.129 13.709 2.584 1.00 . A A . 92 ARG HG2 1 1
11 26135 1 1 92 ARG HG3 H 6.782 12.995 4.162 1.00 . A A . 92 ARG HG3 1 1
11 26136 1 1 92 ARG HH11 H 11.305 13.774 3.784 1.00 . A A . 92 ARG HH11 1 1
11 26137 1 1 92 ARG HH12 H 12.138 14.976 4.703 1.00 . A A . 92 ARG HH12 1 1
11 26138 1 1 92 ARG HH21 H 9.227 16.260 6.221 1.00 . A A . 92 ARG HH21 1 1
11 26139 1 1 92 ARG HH22 H 10.948 16.400 6.115 1.00 . A A . 92 ARG HH22 1 1
11 26140 1 1 92 ARG N N 5.699 9.808 2.061 1.00 . A A . 92 ARG N 1 1
11 26141 1 1 92 ARG NE N 8.973 14.343 4.619 1.00 . A A . 92 ARG NE 1 1
11 26142 1 1 92 ARG NH1 N 11.278 14.529 4.445 1.00 . A A . 92 ARG NH1 1 1
11 26143 1 1 92 ARG NH2 N 10.100 15.945 5.832 1.00 . A A . 92 ARG NH2 1 1
11 26144 1 1 92 ARG O O 5.671 11.297 -0.193 1.00 . A A . 92 ARG O 1 1
11 26145 1 1 93 LEU C C 5.156 15.321 -0.267 1.00 . A A . 93 LEU C 1 1
11 26146 1 1 93 LEU CA C 4.694 13.884 -0.288 1.00 . A A . 93 LEU CA 1 1
11 26147 1 1 93 LEU CB C 3.166 13.866 -0.444 1.00 . A A . 93 LEU CB 1 1
11 26148 1 1 93 LEU CD1 C 1.016 12.687 -0.904 1.00 . A A . 93 LEU CD1 1 1
11 26149 1 1 93 LEU CD2 C 3.075 12.016 -2.133 1.00 . A A . 93 LEU CD2 1 1
11 26150 1 1 93 LEU CG C 2.523 12.529 -0.814 1.00 . A A . 93 LEU CG 1 1
11 26151 1 1 93 LEU H H 5.139 13.604 1.790 1.00 . A A . 93 LEU H 1 1
11 26152 1 1 93 LEU HA H 5.131 13.388 -1.139 1.00 . A A . 93 LEU HA 1 1
11 26153 1 1 93 LEU HB2 H 2.733 14.193 0.489 1.00 . A A . 93 LEU HB2 1 1
11 26154 1 1 93 LEU HB3 H 2.903 14.585 -1.205 1.00 . A A . 93 LEU HB3 1 1
11 26155 1 1 93 LEU HD11 H 0.776 13.436 -1.644 1.00 . A A . 93 LEU HD11 1 1
11 26156 1 1 93 LEU HD12 H 0.627 12.993 0.057 1.00 . A A . 93 LEU HD12 1 1
11 26157 1 1 93 LEU HD13 H 0.572 11.745 -1.188 1.00 . A A . 93 LEU HD13 1 1
11 26158 1 1 93 LEU HD21 H 2.595 11.082 -2.385 1.00 . A A . 93 LEU HD21 1 1
11 26159 1 1 93 LEU HD22 H 4.139 11.861 -2.042 1.00 . A A . 93 LEU HD22 1 1
11 26160 1 1 93 LEU HD23 H 2.882 12.741 -2.912 1.00 . A A . 93 LEU HD23 1 1
11 26161 1 1 93 LEU HG H 2.743 11.803 -0.046 1.00 . A A . 93 LEU HG 1 1
11 26162 1 1 93 LEU N N 5.106 13.164 0.916 1.00 . A A . 93 LEU N 1 1
11 26163 1 1 93 LEU O O 5.394 15.892 0.793 1.00 . A A . 93 LEU O 1 1
11 26164 1 1 94 HIS C C 4.531 17.963 -2.423 1.00 . A A . 94 HIS C 1 1
11 26165 1 1 94 HIS CA C 5.628 17.291 -1.614 1.00 . A A . 94 HIS CA 1 1
11 26166 1 1 94 HIS CB C 6.986 17.498 -2.283 1.00 . A A . 94 HIS CB 1 1
11 26167 1 1 94 HIS CD2 C 8.460 16.418 -0.452 1.00 . A A . 94 HIS CD2 1 1
11 26168 1 1 94 HIS CE1 C 10.014 17.945 -0.356 1.00 . A A . 94 HIS CE1 1 1
11 26169 1 1 94 HIS CG C 8.142 17.378 -1.345 1.00 . A A . 94 HIS CG 1 1
11 26170 1 1 94 HIS H H 5.262 15.303 -2.243 1.00 . A A . 94 HIS H 1 1
11 26171 1 1 94 HIS HA H 5.648 17.733 -0.628 1.00 . A A . 94 HIS HA 1 1
11 26172 1 1 94 HIS HB2 H 7.113 16.760 -3.061 1.00 . A A . 94 HIS HB2 1 1
11 26173 1 1 94 HIS HB3 H 7.014 18.484 -2.723 1.00 . A A . 94 HIS HB3 1 1
11 26174 1 1 94 HIS HD1 H 9.187 19.151 -1.779 1.00 . A A . 94 HIS HD1 1 1
11 26175 1 1 94 HIS HD2 H 7.885 15.529 -0.244 1.00 . A A . 94 HIS HD2 1 1
11 26176 1 1 94 HIS HE1 H 10.898 18.494 -0.073 1.00 . A A . 94 HIS HE1 1 1
11 26177 1 1 94 HIS HE2 H 10.017 16.380 0.954 1.00 . A A . 94 HIS HE2 1 1
11 26178 1 1 94 HIS N N 5.321 15.880 -1.451 1.00 . A A . 94 HIS N 1 1
11 26179 1 1 94 HIS ND1 N 9.136 18.320 -1.258 1.00 . A A . 94 HIS ND1 1 1
11 26180 1 1 94 HIS NE2 N 9.630 16.794 0.147 1.00 . A A . 94 HIS NE2 1 1
11 26181 1 1 94 HIS O O 4.202 17.509 -3.518 1.00 . A A . 94 HIS O 1 1
11 26182 1 1 95 PRO C C 3.904 18.770 0.561 1.00 . A A . 95 PRO C 1 1
11 26183 1 1 95 PRO CA C 4.339 19.636 -0.613 1.00 . A A . 95 PRO CA 1 1
11 26184 1 1 95 PRO CB C 3.606 20.976 -0.594 1.00 . A A . 95 PRO CB 1 1
11 26185 1 1 95 PRO CD C 2.812 19.770 -2.512 1.00 . A A . 95 PRO CD 1 1
11 26186 1 1 95 PRO CG C 2.410 20.768 -1.461 1.00 . A A . 95 PRO CG 1 1
11 26187 1 1 95 PRO HA H 5.408 19.794 -0.563 1.00 . A A . 95 PRO HA 1 1
11 26188 1 1 95 PRO HB2 H 3.321 21.215 0.420 1.00 . A A . 95 PRO HB2 1 1
11 26189 1 1 95 PRO HB3 H 4.248 21.748 -0.988 1.00 . A A . 95 PRO HB3 1 1
11 26190 1 1 95 PRO HD2 H 1.993 19.093 -2.709 1.00 . A A . 95 PRO HD2 1 1
11 26191 1 1 95 PRO HD3 H 3.115 20.273 -3.417 1.00 . A A . 95 PRO HD3 1 1
11 26192 1 1 95 PRO HG2 H 1.591 20.376 -0.875 1.00 . A A . 95 PRO HG2 1 1
11 26193 1 1 95 PRO HG3 H 2.126 21.702 -1.922 1.00 . A A . 95 PRO HG3 1 1
11 26194 1 1 95 PRO N N 3.942 19.050 -1.900 1.00 . A A . 95 PRO N 1 1
11 26195 1 1 95 PRO O O 2.869 18.102 0.502 1.00 . A A . 95 PRO O 1 1
11 26196 1 1 96 GLU C C 3.253 18.425 3.644 1.00 . A A . 96 GLU C 1 1
11 26197 1 1 96 GLU CA C 4.439 17.949 2.798 1.00 . A A . 96 GLU CA 1 1
11 26198 1 1 96 GLU CB C 5.710 17.836 3.668 1.00 . A A . 96 GLU CB 1 1
11 26199 1 1 96 GLU CD C 7.201 19.765 2.921 1.00 . A A . 96 GLU CD 1 1
11 26200 1 1 96 GLU CG C 6.362 19.172 4.041 1.00 . A A . 96 GLU CG 1 1
11 26201 1 1 96 GLU H H 5.529 19.297 1.669 1.00 . A A . 96 GLU H 1 1
11 26202 1 1 96 GLU HA H 4.204 16.959 2.435 1.00 . A A . 96 GLU HA 1 1
11 26203 1 1 96 GLU HB2 H 5.453 17.324 4.583 1.00 . A A . 96 GLU HB2 1 1
11 26204 1 1 96 GLU HB3 H 6.438 17.243 3.134 1.00 . A A . 96 GLU HB3 1 1
11 26205 1 1 96 GLU HG2 H 5.585 19.878 4.292 1.00 . A A . 96 GLU HG2 1 1
11 26206 1 1 96 GLU HG3 H 6.996 19.020 4.902 1.00 . A A . 96 GLU HG3 1 1
11 26207 1 1 96 GLU N N 4.694 18.773 1.624 1.00 . A A . 96 GLU N 1 1
11 26208 1 1 96 GLU O O 3.163 18.090 4.823 1.00 . A A . 96 GLU O 1 1
11 26209 1 1 96 GLU OE1 O 6.647 20.503 2.082 1.00 . A A . 96 GLU OE1 1 1
11 26210 1 1 96 GLU OE2 O 8.414 19.498 2.879 1.00 . A A . 96 GLU OE2 1 1
11 26211 1 1 97 GLU C C 0.362 18.345 4.178 1.00 . A A . 97 GLU C 1 1
11 26212 1 1 97 GLU CA C 1.135 19.597 3.738 1.00 . A A . 97 GLU CA 1 1
11 26213 1 1 97 GLU CB C 0.269 20.513 2.858 1.00 . A A . 97 GLU CB 1 1
11 26214 1 1 97 GLU CD C -0.916 20.884 0.669 1.00 . A A . 97 GLU CD 1 1
11 26215 1 1 97 GLU CG C -0.035 19.962 1.474 1.00 . A A . 97 GLU CG 1 1
11 26216 1 1 97 GLU H H 2.542 19.514 2.141 1.00 . A A . 97 GLU H 1 1
11 26217 1 1 97 GLU HA H 1.434 20.137 4.627 1.00 . A A . 97 GLU HA 1 1
11 26218 1 1 97 GLU HB2 H -0.669 20.689 3.361 1.00 . A A . 97 GLU HB2 1 1
11 26219 1 1 97 GLU HB3 H 0.781 21.457 2.739 1.00 . A A . 97 GLU HB3 1 1
11 26220 1 1 97 GLU HG2 H 0.893 19.817 0.945 1.00 . A A . 97 GLU HG2 1 1
11 26221 1 1 97 GLU HG3 H -0.540 19.013 1.583 1.00 . A A . 97 GLU HG3 1 1
11 26222 1 1 97 GLU N N 2.352 19.197 3.048 1.00 . A A . 97 GLU N 1 1
11 26223 1 1 97 GLU O O 0.013 18.197 5.353 1.00 . A A . 97 GLU O 1 1
11 26224 1 1 97 GLU OE1 O -0.388 21.798 0.024 1.00 . A A . 97 GLU OE1 1 1
11 26225 1 1 97 GLU OE2 O -2.150 20.699 0.689 1.00 . A A . 97 GLU OE2 1 1
11 26226 1 1 98 LEU C C 0.406 15.360 4.440 1.00 . A A . 98 LEU C 1 1
11 26227 1 1 98 LEU CA C -0.517 16.154 3.524 1.00 . A A . 98 LEU CA 1 1
11 26228 1 1 98 LEU CB C -0.768 15.353 2.234 1.00 . A A . 98 LEU CB 1 1
11 26229 1 1 98 LEU CD1 C -0.074 16.523 0.114 1.00 . A A . 98 LEU CD1 1 1
11 26230 1 1 98 LEU CD2 C -2.294 15.376 0.240 1.00 . A A . 98 LEU CD2 1 1
11 26231 1 1 98 LEU CG C -1.247 16.155 1.014 1.00 . A A . 98 LEU CG 1 1
11 26232 1 1 98 LEU H H 0.197 17.687 2.279 1.00 . A A . 98 LEU H 1 1
11 26233 1 1 98 LEU HA H -1.456 16.330 4.026 1.00 . A A . 98 LEU HA 1 1
11 26234 1 1 98 LEU HB2 H 0.153 14.857 1.966 1.00 . A A . 98 LEU HB2 1 1
11 26235 1 1 98 LEU HB3 H -1.509 14.598 2.449 1.00 . A A . 98 LEU HB3 1 1
11 26236 1 1 98 LEU HD11 H 0.394 15.622 -0.252 1.00 . A A . 98 LEU HD11 1 1
11 26237 1 1 98 LEU HD12 H 0.648 17.098 0.675 1.00 . A A . 98 LEU HD12 1 1
11 26238 1 1 98 LEU HD13 H -0.431 17.109 -0.720 1.00 . A A . 98 LEU HD13 1 1
11 26239 1 1 98 LEU HD21 H -2.616 15.960 -0.611 1.00 . A A . 98 LEU HD21 1 1
11 26240 1 1 98 LEU HD22 H -3.140 15.172 0.879 1.00 . A A . 98 LEU HD22 1 1
11 26241 1 1 98 LEU HD23 H -1.867 14.445 -0.104 1.00 . A A . 98 LEU HD23 1 1
11 26242 1 1 98 LEU HG H -1.692 17.080 1.349 1.00 . A A . 98 LEU HG 1 1
11 26243 1 1 98 LEU N N 0.092 17.445 3.220 1.00 . A A . 98 LEU N 1 1
11 26244 1 1 98 LEU O O -0.049 14.588 5.285 1.00 . A A . 98 LEU O 1 1
11 26245 1 1 99 GLY C C 2.919 13.464 4.916 1.00 . A A . 99 GLY C 1 1
11 26246 1 1 99 GLY CA C 2.745 14.964 5.075 1.00 . A A . 99 GLY CA 1 1
11 26247 1 1 99 GLY H H 1.998 16.227 3.588 1.00 . A A . 99 GLY H 1 1
11 26248 1 1 99 GLY HA2 H 3.686 15.432 4.832 1.00 . A A . 99 GLY HA2 1 1
11 26249 1 1 99 GLY HA3 H 2.524 15.176 6.111 1.00 . A A . 99 GLY HA3 1 1
11 26250 1 1 99 GLY N N 1.707 15.578 4.260 1.00 . A A . 99 GLY N 1 1
11 26251 1 1 99 GLY O O 4.052 12.987 4.801 1.00 . A A . 99 GLY O 1 1
11 26252 1 1 100 GLN C C 0.710 10.635 4.199 1.00 . A A . 100 GLN C 1 1
11 26253 1 1 100 GLN CA C 1.931 11.277 4.837 1.00 . A A . 100 GLN CA 1 1
11 26254 1 1 100 GLN CB C 2.163 10.710 6.240 1.00 . A A . 100 GLN CB 1 1
11 26255 1 1 100 GLN CD C 1.507 10.762 8.676 1.00 . A A . 100 GLN CD 1 1
11 26256 1 1 100 GLN CG C 1.135 11.162 7.266 1.00 . A A . 100 GLN CG 1 1
11 26257 1 1 100 GLN H H 0.944 13.140 4.896 1.00 . A A . 100 GLN H 1 1
11 26258 1 1 100 GLN HA H 2.793 11.038 4.233 1.00 . A A . 100 GLN HA 1 1
11 26259 1 1 100 GLN HB2 H 2.134 9.632 6.188 1.00 . A A . 100 GLN HB2 1 1
11 26260 1 1 100 GLN HB3 H 3.140 11.017 6.583 1.00 . A A . 100 GLN HB3 1 1
11 26261 1 1 100 GLN HE21 H -0.403 10.679 9.182 1.00 . A A . 100 GLN HE21 1 1
11 26262 1 1 100 GLN HE22 H 0.730 10.294 10.432 1.00 . A A . 100 GLN HE22 1 1
11 26263 1 1 100 GLN HG2 H 1.052 12.239 7.224 1.00 . A A . 100 GLN HG2 1 1
11 26264 1 1 100 GLN HG3 H 0.180 10.721 7.019 1.00 . A A . 100 GLN HG3 1 1
11 26265 1 1 100 GLN N N 1.833 12.718 4.895 1.00 . A A . 100 GLN N 1 1
11 26266 1 1 100 GLN NE2 N 0.513 10.559 9.511 1.00 . A A . 100 GLN NE2 1 1
11 26267 1 1 100 GLN O O -0.383 11.212 4.172 1.00 . A A . 100 GLN O 1 1
11 26268 1 1 100 GLN OE1 O 2.682 10.653 9.012 1.00 . A A . 100 GLN OE1 1 1
11 26269 1 1 101 VAL C C -0.001 7.210 3.640 1.00 . A A . 101 VAL C 1 1
11 26270 1 1 101 VAL CA C -0.128 8.625 3.103 1.00 . A A . 101 VAL CA 1 1
11 26271 1 1 101 VAL CB C -0.020 8.588 1.553 1.00 . A A . 101 VAL CB 1 1
11 26272 1 1 101 VAL CG1 C -1.134 7.744 0.947 1.00 . A A . 101 VAL CG1 1 1
11 26273 1 1 101 VAL CG2 C -0.046 9.991 0.976 1.00 . A A . 101 VAL CG2 1 1
11 26274 1 1 101 VAL H H 1.825 9.073 3.757 1.00 . A A . 101 VAL H 1 1
11 26275 1 1 101 VAL HA H -1.087 9.033 3.385 1.00 . A A . 101 VAL HA 1 1
11 26276 1 1 101 VAL HB H 0.923 8.132 1.295 1.00 . A A . 101 VAL HB 1 1
11 26277 1 1 101 VAL HG11 H -2.092 8.153 1.232 1.00 . A A . 101 VAL HG11 1 1
11 26278 1 1 101 VAL HG12 H -1.054 6.730 1.311 1.00 . A A . 101 VAL HG12 1 1
11 26279 1 1 101 VAL HG13 H -1.044 7.750 -0.129 1.00 . A A . 101 VAL HG13 1 1
11 26280 1 1 101 VAL HG21 H 0.794 10.552 1.356 1.00 . A A . 101 VAL HG21 1 1
11 26281 1 1 101 VAL HG22 H -0.965 10.482 1.260 1.00 . A A . 101 VAL HG22 1 1
11 26282 1 1 101 VAL HG23 H 0.014 9.936 -0.101 1.00 . A A . 101 VAL HG23 1 1
11 26283 1 1 101 VAL N N 0.916 9.433 3.701 1.00 . A A . 101 VAL N 1 1
11 26284 1 1 101 VAL O O 1.095 6.647 3.654 1.00 . A A . 101 VAL O 1 1
11 26285 1 1 102 HIS C C -1.629 4.320 3.638 1.00 . A A . 102 HIS C 1 1
11 26286 1 1 102 HIS CA C -1.073 5.299 4.651 1.00 . A A . 102 HIS CA 1 1
11 26287 1 1 102 HIS CB C -1.867 5.215 5.966 1.00 . A A . 102 HIS CB 1 1
11 26288 1 1 102 HIS CD2 C -0.374 5.900 7.972 1.00 . A A . 102 HIS CD2 1 1
11 26289 1 1 102 HIS CE1 C -1.197 7.896 8.311 1.00 . A A . 102 HIS CE1 1 1
11 26290 1 1 102 HIS CG C -1.348 6.100 7.054 1.00 . A A . 102 HIS CG 1 1
11 26291 1 1 102 HIS H H -1.951 7.132 4.032 1.00 . A A . 102 HIS H 1 1
11 26292 1 1 102 HIS HA H -0.042 5.044 4.847 1.00 . A A . 102 HIS HA 1 1
11 26293 1 1 102 HIS HB2 H -2.891 5.490 5.785 1.00 . A A . 102 HIS HB2 1 1
11 26294 1 1 102 HIS HB3 H -1.837 4.196 6.326 1.00 . A A . 102 HIS HB3 1 1
11 26295 1 1 102 HIS HD1 H -2.552 7.816 6.791 1.00 . A A . 102 HIS HD1 1 1
11 26296 1 1 102 HIS HD2 H 0.234 5.013 8.079 1.00 . A A . 102 HIS HD2 1 1
11 26297 1 1 102 HIS HE1 H -1.374 8.880 8.724 1.00 . A A . 102 HIS HE1 1 1
11 26298 1 1 102 HIS HE2 H 0.247 7.145 9.549 1.00 . A A . 102 HIS HE2 1 1
11 26299 1 1 102 HIS N N -1.096 6.648 4.104 1.00 . A A . 102 HIS N 1 1
11 26300 1 1 102 HIS ND1 N -1.840 7.362 7.297 1.00 . A A . 102 HIS ND1 1 1
11 26301 1 1 102 HIS NE2 N -0.303 7.033 8.739 1.00 . A A . 102 HIS NE2 1 1
11 26302 1 1 102 HIS O O -2.835 4.265 3.417 1.00 . A A . 102 HIS O 1 1
11 26303 1 1 103 ILE C C -1.345 1.232 2.631 1.00 . A A . 103 ILE C 1 1
11 26304 1 1 103 ILE CA C -1.177 2.610 2.008 1.00 . A A . 103 ILE CA 1 1
11 26305 1 1 103 ILE CB C -0.177 2.514 0.812 1.00 . A A . 103 ILE CB 1 1
11 26306 1 1 103 ILE CD1 C 0.944 4.807 0.627 1.00 . A A . 103 ILE CD1 1 1
11 26307 1 1 103 ILE CG1 C -0.084 3.850 0.059 1.00 . A A . 103 ILE CG1 1 1
11 26308 1 1 103 ILE CG2 C -0.574 1.394 -0.144 1.00 . A A . 103 ILE CG2 1 1
11 26309 1 1 103 ILE H H 0.208 3.702 3.155 1.00 . A A . 103 ILE H 1 1
11 26310 1 1 103 ILE HA H -2.134 2.932 1.623 1.00 . A A . 103 ILE HA 1 1
11 26311 1 1 103 ILE HB H 0.796 2.274 1.214 1.00 . A A . 103 ILE HB 1 1
11 26312 1 1 103 ILE HD11 H 0.951 5.715 0.044 1.00 . A A . 103 ILE HD11 1 1
11 26313 1 1 103 ILE HD12 H 1.921 4.347 0.591 1.00 . A A . 103 ILE HD12 1 1
11 26314 1 1 103 ILE HD13 H 0.692 5.037 1.652 1.00 . A A . 103 ILE HD13 1 1
11 26315 1 1 103 ILE HG12 H 0.167 3.664 -0.975 1.00 . A A . 103 ILE HG12 1 1
11 26316 1 1 103 ILE HG13 H -1.048 4.339 0.100 1.00 . A A . 103 ILE HG13 1 1
11 26317 1 1 103 ILE HG21 H -1.563 1.587 -0.531 1.00 . A A . 103 ILE HG21 1 1
11 26318 1 1 103 ILE HG22 H -0.571 0.453 0.385 1.00 . A A . 103 ILE HG22 1 1
11 26319 1 1 103 ILE HG23 H 0.131 1.352 -0.961 1.00 . A A . 103 ILE HG23 1 1
11 26320 1 1 103 ILE N N -0.754 3.579 2.997 1.00 . A A . 103 ILE N 1 1
11 26321 1 1 103 ILE O O -0.388 0.654 3.159 1.00 . A A . 103 ILE O 1 1
11 26322 1 1 104 SER C C -2.790 -1.567 1.898 1.00 . A A . 104 SER C 1 1
11 26323 1 1 104 SER CA C -2.857 -0.600 3.077 1.00 . A A . 104 SER CA 1 1
11 26324 1 1 104 SER CB C -4.239 -0.649 3.733 1.00 . A A . 104 SER CB 1 1
11 26325 1 1 104 SER H H -3.297 1.290 2.262 1.00 . A A . 104 SER H 1 1
11 26326 1 1 104 SER HA H -2.103 -0.870 3.801 1.00 . A A . 104 SER HA 1 1
11 26327 1 1 104 SER HB2 H -5.005 -0.623 2.975 1.00 . A A . 104 SER HB2 1 1
11 26328 1 1 104 SER HB3 H -4.329 -1.566 4.294 1.00 . A A . 104 SER HB3 1 1
11 26329 1 1 104 SER HG H -5.344 0.442 4.928 1.00 . A A . 104 SER HG 1 1
11 26330 1 1 104 SER N N -2.568 0.733 2.600 1.00 . A A . 104 SER N 1 1
11 26331 1 1 104 SER O O -2.828 -1.138 0.736 1.00 . A A . 104 SER O 1 1
11 26332 1 1 104 SER OG O -4.429 0.446 4.622 1.00 . A A . 104 SER OG 1 1
11 26333 1 1 105 LEU C C -3.183 -5.165 1.493 1.00 . A A . 105 LEU C 1 1
11 26334 1 1 105 LEU CA C -2.563 -3.831 1.121 1.00 . A A . 105 LEU CA 1 1
11 26335 1 1 105 LEU CB C -1.083 -4.013 0.774 1.00 . A A . 105 LEU CB 1 1
11 26336 1 1 105 LEU CD1 C -1.406 -4.460 -1.681 1.00 . A A . 105 LEU CD1 1 1
11 26337 1 1 105 LEU CD2 C 0.722 -5.147 -0.558 1.00 . A A . 105 LEU CD2 1 1
11 26338 1 1 105 LEU CG C -0.780 -4.967 -0.389 1.00 . A A . 105 LEU CG 1 1
11 26339 1 1 105 LEU H H -2.917 -3.167 3.087 1.00 . A A . 105 LEU H 1 1
11 26340 1 1 105 LEU HA H -3.073 -3.450 0.248 1.00 . A A . 105 LEU HA 1 1
11 26341 1 1 105 LEU HB2 H -0.669 -3.043 0.536 1.00 . A A . 105 LEU HB2 1 1
11 26342 1 1 105 LEU HB3 H -0.587 -4.389 1.654 1.00 . A A . 105 LEU HB3 1 1
11 26343 1 1 105 LEU HD11 H -1.025 -3.473 -1.903 1.00 . A A . 105 LEU HD11 1 1
11 26344 1 1 105 LEU HD12 H -2.480 -4.415 -1.571 1.00 . A A . 105 LEU HD12 1 1
11 26345 1 1 105 LEU HD13 H -1.156 -5.130 -2.490 1.00 . A A . 105 LEU HD13 1 1
11 26346 1 1 105 LEU HD21 H 1.182 -4.187 -0.741 1.00 . A A . 105 LEU HD21 1 1
11 26347 1 1 105 LEU HD22 H 0.914 -5.803 -1.394 1.00 . A A . 105 LEU HD22 1 1
11 26348 1 1 105 LEU HD23 H 1.135 -5.580 0.341 1.00 . A A . 105 LEU HD23 1 1
11 26349 1 1 105 LEU HG H -1.213 -5.933 -0.171 1.00 . A A . 105 LEU HG 1 1
11 26350 1 1 105 LEU N N -2.730 -2.855 2.177 1.00 . A A . 105 LEU N 1 1
11 26351 1 1 105 LEU O O -2.663 -5.889 2.350 1.00 . A A . 105 LEU O 1 1
11 26352 1 1 106 LYS C C -4.549 -7.679 -0.071 1.00 . A A . 106 LYS C 1 1
11 26353 1 1 106 LYS CA C -4.927 -6.762 1.070 1.00 . A A . 106 LYS CA 1 1
11 26354 1 1 106 LYS CB C -6.441 -6.613 1.167 1.00 . A A . 106 LYS CB 1 1
11 26355 1 1 106 LYS CD C -8.416 -5.811 2.481 1.00 . A A . 106 LYS CD 1 1
11 26356 1 1 106 LYS CE C -8.884 -5.089 3.732 1.00 . A A . 106 LYS CE 1 1
11 26357 1 1 106 LYS CG C -6.904 -5.826 2.381 1.00 . A A . 106 LYS CG 1 1
11 26358 1 1 106 LYS H H -4.684 -4.819 0.257 1.00 . A A . 106 LYS H 1 1
11 26359 1 1 106 LYS HA H -4.548 -7.178 1.991 1.00 . A A . 106 LYS HA 1 1
11 26360 1 1 106 LYS HB2 H -6.798 -6.110 0.281 1.00 . A A . 106 LYS HB2 1 1
11 26361 1 1 106 LYS HB3 H -6.883 -7.598 1.213 1.00 . A A . 106 LYS HB3 1 1
11 26362 1 1 106 LYS HD2 H -8.821 -5.308 1.616 1.00 . A A . 106 LYS HD2 1 1
11 26363 1 1 106 LYS HD3 H -8.774 -6.830 2.506 1.00 . A A . 106 LYS HD3 1 1
11 26364 1 1 106 LYS HE2 H -8.441 -5.564 4.594 1.00 . A A . 106 LYS HE2 1 1
11 26365 1 1 106 LYS HE3 H -8.558 -4.061 3.680 1.00 . A A . 106 LYS HE3 1 1
11 26366 1 1 106 LYS HG2 H -6.498 -6.281 3.271 1.00 . A A . 106 LYS HG2 1 1
11 26367 1 1 106 LYS HG3 H -6.546 -4.810 2.297 1.00 . A A . 106 LYS HG3 1 1
11 26368 1 1 106 LYS HZ1 H -10.656 -4.626 4.734 1.00 . A A . 106 LYS HZ1 1 1
11 26369 1 1 106 LYS HZ2 H -10.696 -6.106 3.920 1.00 . A A . 106 LYS HZ2 1 1
11 26370 1 1 106 LYS HZ3 H -10.811 -4.662 3.056 1.00 . A A . 106 LYS HZ3 1 1
11 26371 1 1 106 LYS N N -4.289 -5.478 0.870 1.00 . A A . 106 LYS N 1 1
11 26372 1 1 106 LYS NZ N -10.360 -5.124 3.870 1.00 . A A . 106 LYS NZ 1 1
11 26373 1 1 106 LYS O O -4.673 -7.305 -1.230 1.00 . A A . 106 LYS O 1 1
11 26374 1 1 107 LEU C C -4.187 -11.182 -0.575 1.00 . A A . 107 LEU C 1 1
11 26375 1 1 107 LEU CA C -3.609 -9.789 -0.764 1.00 . A A . 107 LEU CA 1 1
11 26376 1 1 107 LEU CB C -2.073 -9.850 -0.742 1.00 . A A . 107 LEU CB 1 1
11 26377 1 1 107 LEU CD1 C -1.692 -10.395 -3.174 1.00 . A A . 107 LEU CD1 1 1
11 26378 1 1 107 LEU CD2 C 0.078 -10.917 -1.484 1.00 . A A . 107 LEU CD2 1 1
11 26379 1 1 107 LEU CG C -1.420 -10.820 -1.738 1.00 . A A . 107 LEU CG 1 1
11 26380 1 1 107 LEU H H -4.103 -9.157 1.190 1.00 . A A . 107 LEU H 1 1
11 26381 1 1 107 LEU HA H -3.922 -9.411 -1.724 1.00 . A A . 107 LEU HA 1 1
11 26382 1 1 107 LEU HB2 H -1.696 -8.858 -0.944 1.00 . A A . 107 LEU HB2 1 1
11 26383 1 1 107 LEU HB3 H -1.763 -10.133 0.253 1.00 . A A . 107 LEU HB3 1 1
11 26384 1 1 107 LEU HD11 H -1.270 -9.416 -3.344 1.00 . A A . 107 LEU HD11 1 1
11 26385 1 1 107 LEU HD12 H -2.757 -10.366 -3.345 1.00 . A A . 107 LEU HD12 1 1
11 26386 1 1 107 LEU HD13 H -1.238 -11.105 -3.851 1.00 . A A . 107 LEU HD13 1 1
11 26387 1 1 107 LEU HD21 H 0.520 -11.600 -2.194 1.00 . A A . 107 LEU HD21 1 1
11 26388 1 1 107 LEU HD22 H 0.250 -11.279 -0.481 1.00 . A A . 107 LEU HD22 1 1
11 26389 1 1 107 LEU HD23 H 0.526 -9.941 -1.596 1.00 . A A . 107 LEU HD23 1 1
11 26390 1 1 107 LEU HG H -1.846 -11.803 -1.599 1.00 . A A . 107 LEU HG 1 1
11 26391 1 1 107 LEU N N -4.089 -8.871 0.252 1.00 . A A . 107 LEU N 1 1
11 26392 1 1 107 LEU O O -4.192 -11.724 0.531 1.00 . A A . 107 LEU O 1 1
11 26393 1 1 108 ASP C C -4.748 -13.773 -2.952 1.00 . A A . 108 ASP C 1 1
11 26394 1 1 108 ASP CA C -5.210 -13.092 -1.676 1.00 . A A . 108 ASP CA 1 1
11 26395 1 1 108 ASP CB C -6.743 -13.045 -1.626 1.00 . A A . 108 ASP CB 1 1
11 26396 1 1 108 ASP CG C -7.380 -14.418 -1.627 1.00 . A A . 108 ASP CG 1 1
11 26397 1 1 108 ASP H H -4.709 -11.235 -2.502 1.00 . A A . 108 ASP H 1 1
11 26398 1 1 108 ASP HA H -4.831 -13.627 -0.818 1.00 . A A . 108 ASP HA 1 1
11 26399 1 1 108 ASP HB2 H -7.051 -12.530 -0.729 1.00 . A A . 108 ASP HB2 1 1
11 26400 1 1 108 ASP HB3 H -7.104 -12.500 -2.486 1.00 . A A . 108 ASP HB3 1 1
11 26401 1 1 108 ASP N N -4.673 -11.745 -1.661 1.00 . A A . 108 ASP N 1 1
11 26402 1 1 108 ASP O O -5.060 -13.307 -4.031 1.00 . A A . 108 ASP O 1 1
11 26403 1 1 108 ASP OD1 O -7.504 -15.022 -0.537 1.00 . A A . 108 ASP OD1 1 1
11 26404 1 1 108 ASP OD2 O -7.772 -14.898 -2.711 1.00 . A A . 108 ASP OD2 1 1
11 26405 1 1 109 ASP C C -2.605 -14.690 -4.901 1.00 . A A . 109 ASP C 1 1
11 26406 1 1 109 ASP CA C -3.394 -15.619 -3.946 1.00 . A A . 109 ASP CA 1 1
11 26407 1 1 109 ASP CB C -4.427 -16.443 -4.733 1.00 . A A . 109 ASP CB 1 1
11 26408 1 1 109 ASP CG C -3.798 -17.210 -5.887 1.00 . A A . 109 ASP CG 1 1
11 26409 1 1 109 ASP H H -3.996 -15.294 -1.915 1.00 . A A . 109 ASP H 1 1
11 26410 1 1 109 ASP HA H -2.682 -16.303 -3.507 1.00 . A A . 109 ASP HA 1 1
11 26411 1 1 109 ASP HB2 H -4.894 -17.153 -4.067 1.00 . A A . 109 ASP HB2 1 1
11 26412 1 1 109 ASP HB3 H -5.180 -15.780 -5.132 1.00 . A A . 109 ASP HB3 1 1
11 26413 1 1 109 ASP N N -4.029 -14.891 -2.809 1.00 . A A . 109 ASP N 1 1
11 26414 1 1 109 ASP O O -1.383 -14.605 -4.825 1.00 . A A . 109 ASP O 1 1
11 26415 1 1 109 ASP OD1 O -3.031 -18.165 -5.630 1.00 . A A . 109 ASP OD1 1 1
11 26416 1 1 109 ASP OD2 O -4.073 -16.867 -7.058 1.00 . A A . 109 ASP OD2 1 1
11 26417 1 1 110 ASN C C -3.631 -11.901 -7.039 1.00 . A A . 110 ASN C 1 1
11 26418 1 1 110 ASN CA C -2.721 -13.088 -6.764 1.00 . A A . 110 ASN CA 1 1
11 26419 1 1 110 ASN CB C -2.420 -13.815 -8.081 1.00 . A A . 110 ASN CB 1 1
11 26420 1 1 110 ASN CG C -1.192 -14.699 -8.013 1.00 . A A . 110 ASN CG 1 1
11 26421 1 1 110 ASN H H -4.302 -14.061 -5.710 1.00 . A A . 110 ASN H 1 1
11 26422 1 1 110 ASN HA H -1.794 -12.722 -6.348 1.00 . A A . 110 ASN HA 1 1
11 26423 1 1 110 ASN HB2 H -3.264 -14.434 -8.341 1.00 . A A . 110 ASN HB2 1 1
11 26424 1 1 110 ASN HB3 H -2.270 -13.080 -8.858 1.00 . A A . 110 ASN HB3 1 1
11 26425 1 1 110 ASN HD21 H -2.316 -16.282 -7.609 1.00 . A A . 110 ASN HD21 1 1
11 26426 1 1 110 ASN HD22 H -0.611 -16.561 -7.710 1.00 . A A . 110 ASN HD22 1 1
11 26427 1 1 110 ASN N N -3.326 -13.989 -5.775 1.00 . A A . 110 ASN N 1 1
11 26428 1 1 110 ASN ND2 N -1.392 -15.971 -7.749 1.00 . A A . 110 ASN ND2 1 1
11 26429 1 1 110 ASN O O -3.524 -11.247 -8.078 1.00 . A A . 110 ASN O 1 1
11 26430 1 1 110 ASN OD1 O -0.070 -14.236 -8.214 1.00 . A A . 110 ASN OD1 1 1
11 26431 1 1 111 GLN C C -5.193 -9.581 -4.999 1.00 . A A . 111 GLN C 1 1
11 26432 1 1 111 GLN CA C -5.403 -10.482 -6.197 1.00 . A A . 111 GLN CA 1 1
11 26433 1 1 111 GLN CB C -6.875 -10.939 -6.303 1.00 . A A . 111 GLN CB 1 1
11 26434 1 1 111 GLN CD C -8.838 -12.132 -5.237 1.00 . A A . 111 GLN CD 1 1
11 26435 1 1 111 GLN CG C -7.385 -11.724 -5.103 1.00 . A A . 111 GLN CG 1 1
11 26436 1 1 111 GLN H H -4.478 -12.128 -5.256 1.00 . A A . 111 GLN H 1 1
11 26437 1 1 111 GLN HA H -5.133 -9.931 -7.087 1.00 . A A . 111 GLN HA 1 1
11 26438 1 1 111 GLN HB2 H -7.499 -10.066 -6.418 1.00 . A A . 111 GLN HB2 1 1
11 26439 1 1 111 GLN HB3 H -6.980 -11.560 -7.181 1.00 . A A . 111 GLN HB3 1 1
11 26440 1 1 111 GLN HE21 H -8.505 -13.750 -4.135 1.00 . A A . 111 GLN HE21 1 1
11 26441 1 1 111 GLN HE22 H -10.125 -13.540 -4.708 1.00 . A A . 111 GLN HE22 1 1
11 26442 1 1 111 GLN HG2 H -6.787 -12.617 -4.993 1.00 . A A . 111 GLN HG2 1 1
11 26443 1 1 111 GLN HG3 H -7.277 -11.111 -4.220 1.00 . A A . 111 GLN HG3 1 1
11 26444 1 1 111 GLN N N -4.495 -11.606 -6.090 1.00 . A A . 111 GLN N 1 1
11 26445 1 1 111 GLN NE2 N -9.191 -13.250 -4.634 1.00 . A A . 111 GLN NE2 1 1
11 26446 1 1 111 GLN O O -5.203 -10.044 -3.852 1.00 . A A . 111 GLN O 1 1
11 26447 1 1 111 GLN OE1 O -9.637 -11.443 -5.875 1.00 . A A . 111 GLN OE1 1 1
11 26448 1 1 112 ALA C C -5.489 -6.126 -4.281 1.00 . A A . 112 ALA C 1 1
11 26449 1 1 112 ALA CA C -4.670 -7.392 -4.183 1.00 . A A . 112 ALA CA 1 1
11 26450 1 1 112 ALA CB C -3.190 -7.054 -4.195 1.00 . A A . 112 ALA CB 1 1
11 26451 1 1 112 ALA H H -4.994 -7.989 -6.178 1.00 . A A . 112 ALA H 1 1
11 26452 1 1 112 ALA HA H -4.888 -7.881 -3.244 1.00 . A A . 112 ALA HA 1 1
11 26453 1 1 112 ALA HB1 H -2.999 -6.279 -3.470 1.00 . A A . 112 ALA HB1 1 1
11 26454 1 1 112 ALA HB2 H -2.907 -6.708 -5.177 1.00 . A A . 112 ALA HB2 1 1
11 26455 1 1 112 ALA HB3 H -2.617 -7.932 -3.942 1.00 . A A . 112 ALA HB3 1 1
11 26456 1 1 112 ALA N N -4.967 -8.316 -5.249 1.00 . A A . 112 ALA N 1 1
11 26457 1 1 112 ALA O O -5.768 -5.636 -5.370 1.00 . A A . 112 ALA O 1 1
11 26458 1 1 113 GLN C C -5.625 -3.296 -2.568 1.00 . A A . 113 GLN C 1 1
11 26459 1 1 113 GLN CA C -6.589 -4.358 -3.065 1.00 . A A . 113 GLN CA 1 1
11 26460 1 1 113 GLN CB C -7.810 -4.438 -2.142 1.00 . A A . 113 GLN CB 1 1
11 26461 1 1 113 GLN CD C -9.697 -3.172 -0.998 1.00 . A A . 113 GLN CD 1 1
11 26462 1 1 113 GLN CG C -8.447 -3.080 -1.852 1.00 . A A . 113 GLN CG 1 1
11 26463 1 1 113 GLN H H -5.767 -6.152 -2.320 1.00 . A A . 113 GLN H 1 1
11 26464 1 1 113 GLN HA H -6.913 -4.097 -4.061 1.00 . A A . 113 GLN HA 1 1
11 26465 1 1 113 GLN HB2 H -8.554 -5.071 -2.603 1.00 . A A . 113 GLN HB2 1 1
11 26466 1 1 113 GLN HB3 H -7.507 -4.877 -1.204 1.00 . A A . 113 GLN HB3 1 1
11 26467 1 1 113 GLN HE21 H -9.056 -4.858 -0.178 1.00 . A A . 113 GLN HE21 1 1
11 26468 1 1 113 GLN HE22 H -10.589 -4.284 0.372 1.00 . A A . 113 GLN HE22 1 1
11 26469 1 1 113 GLN HG2 H -7.726 -2.463 -1.337 1.00 . A A . 113 GLN HG2 1 1
11 26470 1 1 113 GLN HG3 H -8.705 -2.614 -2.793 1.00 . A A . 113 GLN HG3 1 1
11 26471 1 1 113 GLN N N -5.905 -5.628 -3.140 1.00 . A A . 113 GLN N 1 1
11 26472 1 1 113 GLN NE2 N -9.787 -4.207 -0.188 1.00 . A A . 113 GLN NE2 1 1
11 26473 1 1 113 GLN O O -5.084 -3.403 -1.461 1.00 . A A . 113 GLN O 1 1
11 26474 1 1 113 GLN OE1 O -10.584 -2.320 -1.082 1.00 . A A . 113 GLN OE1 1 1
11 26475 1 1 114 LEU C C -5.303 -0.078 -2.410 1.00 . A A . 114 LEU C 1 1
11 26476 1 1 114 LEU CA C -4.502 -1.212 -3.032 1.00 . A A . 114 LEU CA 1 1
11 26477 1 1 114 LEU CB C -3.741 -0.727 -4.288 1.00 . A A . 114 LEU CB 1 1
11 26478 1 1 114 LEU CD1 C -2.557 1.301 -3.324 1.00 . A A . 114 LEU CD1 1 1
11 26479 1 1 114 LEU CD2 C -1.421 -0.929 -3.310 1.00 . A A . 114 LEU CD2 1 1
11 26480 1 1 114 LEU CG C -2.386 -0.019 -4.059 1.00 . A A . 114 LEU CG 1 1
11 26481 1 1 114 LEU H H -5.867 -2.260 -4.247 1.00 . A A . 114 LEU H 1 1
11 26482 1 1 114 LEU HA H -3.797 -1.588 -2.308 1.00 . A A . 114 LEU HA 1 1
11 26483 1 1 114 LEU HB2 H -3.564 -1.585 -4.918 1.00 . A A . 114 LEU HB2 1 1
11 26484 1 1 114 LEU HB3 H -4.387 -0.046 -4.822 1.00 . A A . 114 LEU HB3 1 1
11 26485 1 1 114 LEU HD11 H -3.018 1.121 -2.364 1.00 . A A . 114 LEU HD11 1 1
11 26486 1 1 114 LEU HD12 H -3.183 1.959 -3.906 1.00 . A A . 114 LEU HD12 1 1
11 26487 1 1 114 LEU HD13 H -1.590 1.758 -3.178 1.00 . A A . 114 LEU HD13 1 1
11 26488 1 1 114 LEU HD21 H -0.467 -0.432 -3.208 1.00 . A A . 114 LEU HD21 1 1
11 26489 1 1 114 LEU HD22 H -1.290 -1.848 -3.862 1.00 . A A . 114 LEU HD22 1 1
11 26490 1 1 114 LEU HD23 H -1.816 -1.148 -2.329 1.00 . A A . 114 LEU HD23 1 1
11 26491 1 1 114 LEU HG H -1.949 0.202 -5.021 1.00 . A A . 114 LEU HG 1 1
11 26492 1 1 114 LEU N N -5.403 -2.287 -3.384 1.00 . A A . 114 LEU N 1 1
11 26493 1 1 114 LEU O O -6.119 0.566 -3.078 1.00 . A A . 114 LEU O 1 1
11 26494 1 1 115 GLN C C -4.936 2.392 -0.236 1.00 . A A . 115 GLN C 1 1
11 26495 1 1 115 GLN CA C -5.813 1.169 -0.411 1.00 . A A . 115 GLN CA 1 1
11 26496 1 1 115 GLN CB C -6.269 0.654 0.941 1.00 . A A . 115 GLN CB 1 1
11 26497 1 1 115 GLN CD C -7.478 -1.159 2.221 1.00 . A A . 115 GLN CD 1 1
11 26498 1 1 115 GLN CG C -7.057 -0.644 0.863 1.00 . A A . 115 GLN CG 1 1
11 26499 1 1 115 GLN H H -4.444 -0.416 -0.648 1.00 . A A . 115 GLN H 1 1
11 26500 1 1 115 GLN HA H -6.682 1.442 -0.993 1.00 . A A . 115 GLN HA 1 1
11 26501 1 1 115 GLN HB2 H -5.397 0.494 1.553 1.00 . A A . 115 GLN HB2 1 1
11 26502 1 1 115 GLN HB3 H -6.892 1.404 1.405 1.00 . A A . 115 GLN HB3 1 1
11 26503 1 1 115 GLN HE21 H -7.605 0.691 2.926 1.00 . A A . 115 GLN HE21 1 1
11 26504 1 1 115 GLN HE22 H -7.988 -0.570 4.040 1.00 . A A . 115 GLN HE22 1 1
11 26505 1 1 115 GLN HG2 H -7.943 -0.479 0.270 1.00 . A A . 115 GLN HG2 1 1
11 26506 1 1 115 GLN HG3 H -6.443 -1.393 0.385 1.00 . A A . 115 GLN HG3 1 1
11 26507 1 1 115 GLN N N -5.103 0.133 -1.128 1.00 . A A . 115 GLN N 1 1
11 26508 1 1 115 GLN NE2 N -7.712 -0.255 3.154 1.00 . A A . 115 GLN NE2 1 1
11 26509 1 1 115 GLN O O -3.734 2.276 -0.026 1.00 . A A . 115 GLN O 1 1
11 26510 1 1 115 GLN OE1 O -7.598 -2.361 2.427 1.00 . A A . 115 GLN OE1 1 1
11 26511 1 1 116 MET C C -5.489 5.691 0.846 1.00 . A A . 116 MET C 1 1
11 26512 1 1 116 MET CA C -4.820 4.804 -0.187 1.00 . A A . 116 MET CA 1 1
11 26513 1 1 116 MET CB C -4.781 5.525 -1.537 1.00 . A A . 116 MET CB 1 1
11 26514 1 1 116 MET CE C -3.602 4.277 -5.336 1.00 . A A . 116 MET CE 1 1
11 26515 1 1 116 MET CG C -4.151 4.714 -2.656 1.00 . A A . 116 MET CG 1 1
11 26516 1 1 116 MET H H -6.517 3.576 -0.440 1.00 . A A . 116 MET H 1 1
11 26517 1 1 116 MET HA H -3.811 4.586 0.126 1.00 . A A . 116 MET HA 1 1
11 26518 1 1 116 MET HB2 H -5.792 5.771 -1.827 1.00 . A A . 116 MET HB2 1 1
11 26519 1 1 116 MET HB3 H -4.219 6.441 -1.424 1.00 . A A . 116 MET HB3 1 1
11 26520 1 1 116 MET HE1 H -3.616 4.634 -6.355 1.00 . A A . 116 MET HE1 1 1
11 26521 1 1 116 MET HE2 H -4.143 3.344 -5.274 1.00 . A A . 116 MET HE2 1 1
11 26522 1 1 116 MET HE3 H -2.582 4.123 -5.021 1.00 . A A . 116 MET HE3 1 1
11 26523 1 1 116 MET HG2 H -3.091 4.613 -2.461 1.00 . A A . 116 MET HG2 1 1
11 26524 1 1 116 MET HG3 H -4.607 3.735 -2.672 1.00 . A A . 116 MET HG3 1 1
11 26525 1 1 116 MET N N -5.541 3.553 -0.311 1.00 . A A . 116 MET N 1 1
11 26526 1 1 116 MET O O -6.612 6.161 0.642 1.00 . A A . 116 MET O 1 1
11 26527 1 1 116 MET SD S -4.375 5.484 -4.269 1.00 . A A . 116 MET SD 1 1
11 26528 1 1 117 VAL C C -4.596 8.078 3.001 1.00 . A A . 117 VAL C 1 1
11 26529 1 1 117 VAL CA C -5.344 6.752 3.005 1.00 . A A . 117 VAL CA 1 1
11 26530 1 1 117 VAL CB C -5.243 6.093 4.396 1.00 . A A . 117 VAL CB 1 1
11 26531 1 1 117 VAL CG1 C -5.823 7.003 5.469 1.00 . A A . 117 VAL CG1 1 1
11 26532 1 1 117 VAL CG2 C -5.946 4.742 4.404 1.00 . A A . 117 VAL CG2 1 1
11 26533 1 1 117 VAL H H -3.960 5.450 2.103 1.00 . A A . 117 VAL H 1 1
11 26534 1 1 117 VAL HA H -6.386 6.941 2.786 1.00 . A A . 117 VAL HA 1 1
11 26535 1 1 117 VAL HB H -4.200 5.934 4.611 1.00 . A A . 117 VAL HB 1 1
11 26536 1 1 117 VAL HG11 H -6.859 7.206 5.247 1.00 . A A . 117 VAL HG11 1 1
11 26537 1 1 117 VAL HG12 H -5.271 7.930 5.492 1.00 . A A . 117 VAL HG12 1 1
11 26538 1 1 117 VAL HG13 H -5.751 6.518 6.431 1.00 . A A . 117 VAL HG13 1 1
11 26539 1 1 117 VAL HG21 H -5.875 4.303 5.388 1.00 . A A . 117 VAL HG21 1 1
11 26540 1 1 117 VAL HG22 H -5.476 4.089 3.683 1.00 . A A . 117 VAL HG22 1 1
11 26541 1 1 117 VAL HG23 H -6.985 4.876 4.142 1.00 . A A . 117 VAL HG23 1 1
11 26542 1 1 117 VAL N N -4.825 5.892 1.964 1.00 . A A . 117 VAL N 1 1
11 26543 1 1 117 VAL O O -3.394 8.127 3.282 1.00 . A A . 117 VAL O 1 1
11 26544 1 1 118 SER C C -5.857 11.514 2.611 1.00 . A A . 118 SER C 1 1
11 26545 1 1 118 SER CA C -4.747 10.466 2.572 1.00 . A A . 118 SER CA 1 1
11 26546 1 1 118 SER CB C -3.950 10.576 1.264 1.00 . A A . 118 SER CB 1 1
11 26547 1 1 118 SER H H -6.290 9.022 2.615 1.00 . A A . 118 SER H 1 1
11 26548 1 1 118 SER HA H -4.079 10.622 3.406 1.00 . A A . 118 SER HA 1 1
11 26549 1 1 118 SER HB2 H -3.705 11.611 1.079 1.00 . A A . 118 SER HB2 1 1
11 26550 1 1 118 SER HB3 H -3.042 10.000 1.348 1.00 . A A . 118 SER HB3 1 1
11 26551 1 1 118 SER HG H -5.523 9.705 0.504 1.00 . A A . 118 SER HG 1 1
11 26552 1 1 118 SER N N -5.315 9.137 2.694 1.00 . A A . 118 SER N 1 1
11 26553 1 1 118 SER O O -6.982 11.231 2.190 1.00 . A A . 118 SER O 1 1
11 26554 1 1 118 SER OG O -4.706 10.083 0.169 1.00 . A A . 118 SER OG 1 1
11 26555 1 1 119 PRO C C -7.131 14.128 1.796 1.00 . A A . 119 PRO C 1 1
11 26556 1 1 119 PRO CA C -6.556 13.820 3.182 1.00 . A A . 119 PRO CA 1 1
11 26557 1 1 119 PRO CB C -5.740 15.015 3.693 1.00 . A A . 119 PRO CB 1 1
11 26558 1 1 119 PRO CD C -4.273 13.129 3.700 1.00 . A A . 119 PRO CD 1 1
11 26559 1 1 119 PRO CG C -4.592 14.408 4.419 1.00 . A A . 119 PRO CG 1 1
11 26560 1 1 119 PRO HA H -7.360 13.598 3.867 1.00 . A A . 119 PRO HA 1 1
11 26561 1 1 119 PRO HB2 H -5.409 15.612 2.855 1.00 . A A . 119 PRO HB2 1 1
11 26562 1 1 119 PRO HB3 H -6.349 15.617 4.351 1.00 . A A . 119 PRO HB3 1 1
11 26563 1 1 119 PRO HD2 H -3.546 13.306 2.920 1.00 . A A . 119 PRO HD2 1 1
11 26564 1 1 119 PRO HD3 H -3.912 12.387 4.395 1.00 . A A . 119 PRO HD3 1 1
11 26565 1 1 119 PRO HG2 H -3.744 15.077 4.390 1.00 . A A . 119 PRO HG2 1 1
11 26566 1 1 119 PRO HG3 H -4.871 14.204 5.441 1.00 . A A . 119 PRO HG3 1 1
11 26567 1 1 119 PRO N N -5.570 12.730 3.129 1.00 . A A . 119 PRO N 1 1
11 26568 1 1 119 PRO O O -6.508 13.818 0.774 1.00 . A A . 119 PRO O 1 1
11 26569 1 1 120 HIS C C -8.384 16.341 -0.114 1.00 . A A . 120 HIS C 1 1
11 26570 1 1 120 HIS CA C -8.911 15.043 0.469 1.00 . A A . 120 HIS CA 1 1
11 26571 1 1 120 HIS CB C -10.463 15.051 0.566 1.00 . A A . 120 HIS CB 1 1
11 26572 1 1 120 HIS CD2 C -11.406 17.451 0.972 1.00 . A A . 120 HIS CD2 1 1
11 26573 1 1 120 HIS CE1 C -11.951 17.231 3.078 1.00 . A A . 120 HIS CE1 1 1
11 26574 1 1 120 HIS CG C -11.068 16.192 1.351 1.00 . A A . 120 HIS CG 1 1
11 26575 1 1 120 HIS H H -8.715 15.081 2.573 1.00 . A A . 120 HIS H 1 1
11 26576 1 1 120 HIS HA H -8.616 14.243 -0.197 1.00 . A A . 120 HIS HA 1 1
11 26577 1 1 120 HIS HB2 H -10.871 15.098 -0.432 1.00 . A A . 120 HIS HB2 1 1
11 26578 1 1 120 HIS HB3 H -10.783 14.126 1.026 1.00 . A A . 120 HIS HB3 1 1
11 26579 1 1 120 HIS HD1 H -11.313 15.297 3.247 1.00 . A A . 120 HIS HD1 1 1
11 26580 1 1 120 HIS HD2 H -11.269 17.882 -0.010 1.00 . A A . 120 HIS HD2 1 1
11 26581 1 1 120 HIS HE1 H -12.324 17.439 4.070 1.00 . A A . 120 HIS HE1 1 1
11 26582 1 1 120 HIS HE2 H -12.104 19.041 2.145 1.00 . A A . 120 HIS HE2 1 1
11 26583 1 1 120 HIS N N -8.285 14.770 1.746 1.00 . A A . 120 HIS N 1 1
11 26584 1 1 120 HIS ND1 N -11.424 16.094 2.676 1.00 . A A . 120 HIS ND1 1 1
11 26585 1 1 120 HIS NE2 N -11.951 18.073 2.065 1.00 . A A . 120 HIS NE2 1 1
11 26586 1 1 120 HIS O O -8.413 17.390 0.530 1.00 . A A . 120 HIS O 1 1
11 26587 1 1 121 SER C C -7.153 16.988 -3.483 1.00 . A A . 121 SER C 1 1
11 26588 1 1 121 SER CA C -7.300 17.361 -2.017 1.00 . A A . 121 SER CA 1 1
11 26589 1 1 121 SER CB C -5.936 17.701 -1.410 1.00 . A A . 121 SER CB 1 1
11 26590 1 1 121 SER H H -7.889 15.374 -1.769 1.00 . A A . 121 SER H 1 1
11 26591 1 1 121 SER HA H -7.962 18.208 -1.922 1.00 . A A . 121 SER HA 1 1
11 26592 1 1 121 SER HB2 H -5.462 18.472 -1.997 1.00 . A A . 121 SER HB2 1 1
11 26593 1 1 121 SER HB3 H -6.073 18.051 -0.397 1.00 . A A . 121 SER HB3 1 1
11 26594 1 1 121 SER HG H -5.293 16.036 -0.598 1.00 . A A . 121 SER HG 1 1
11 26595 1 1 121 SER N N -7.877 16.242 -1.316 1.00 . A A . 121 SER N 1 1
11 26596 1 1 121 SER O O -7.600 15.908 -3.894 1.00 . A A . 121 SER O 1 1
11 26597 1 1 121 SER OG O -5.094 16.555 -1.385 1.00 . A A . 121 SER OG 1 1
11 26598 1 1 122 HIS C C -5.353 16.390 -5.862 1.00 . A A . 122 HIS C 1 1
11 26599 1 1 122 HIS CA C -6.321 17.543 -5.683 1.00 . A A . 122 HIS CA 1 1
11 26600 1 1 122 HIS CB C -5.869 18.771 -6.471 1.00 . A A . 122 HIS CB 1 1
11 26601 1 1 122 HIS CD2 C -7.603 20.696 -6.291 1.00 . A A . 122 HIS CD2 1 1
11 26602 1 1 122 HIS CE1 C -8.625 20.375 -8.203 1.00 . A A . 122 HIS CE1 1 1
11 26603 1 1 122 HIS CG C -7.006 19.645 -6.902 1.00 . A A . 122 HIS CG 1 1
11 26604 1 1 122 HIS H H -6.162 18.680 -3.898 1.00 . A A . 122 HIS H 1 1
11 26605 1 1 122 HIS HA H -7.279 17.225 -6.067 1.00 . A A . 122 HIS HA 1 1
11 26606 1 1 122 HIS HB2 H -5.207 19.366 -5.860 1.00 . A A . 122 HIS HB2 1 1
11 26607 1 1 122 HIS HB3 H -5.341 18.450 -7.357 1.00 . A A . 122 HIS HB3 1 1
11 26608 1 1 122 HIS HD1 H -7.473 18.783 -8.773 1.00 . A A . 122 HIS HD1 1 1
11 26609 1 1 122 HIS HD2 H -7.340 21.113 -5.329 1.00 . A A . 122 HIS HD2 1 1
11 26610 1 1 122 HIS HE1 H -9.307 20.474 -9.034 1.00 . A A . 122 HIS HE1 1 1
11 26611 1 1 122 HIS HE2 H -9.112 21.969 -7.007 1.00 . A A . 122 HIS HE2 1 1
11 26612 1 1 122 HIS N N -6.517 17.843 -4.271 1.00 . A A . 122 HIS N 1 1
11 26613 1 1 122 HIS ND1 N -7.672 19.473 -8.096 1.00 . A A . 122 HIS ND1 1 1
11 26614 1 1 122 HIS NE2 N -8.606 21.131 -7.121 1.00 . A A . 122 HIS NE2 1 1
11 26615 1 1 122 HIS O O -5.322 15.752 -6.916 1.00 . A A . 122 HIS O 1 1
11 26616 1 1 123 VAL C C -4.484 13.683 -4.896 1.00 . A A . 123 VAL C 1 1
11 26617 1 1 123 VAL CA C -3.671 14.972 -4.842 1.00 . A A . 123 VAL CA 1 1
11 26618 1 1 123 VAL CB C -2.757 14.951 -3.586 1.00 . A A . 123 VAL CB 1 1
11 26619 1 1 123 VAL CG1 C -1.787 13.782 -3.637 1.00 . A A . 123 VAL CG1 1 1
11 26620 1 1 123 VAL CG2 C -1.998 16.257 -3.451 1.00 . A A . 123 VAL CG2 1 1
11 26621 1 1 123 VAL H H -4.585 16.666 -4.016 1.00 . A A . 123 VAL H 1 1
11 26622 1 1 123 VAL HA H -3.053 15.043 -5.726 1.00 . A A . 123 VAL HA 1 1
11 26623 1 1 123 VAL HB H -3.384 14.831 -2.714 1.00 . A A . 123 VAL HB 1 1
11 26624 1 1 123 VAL HG11 H -1.160 13.871 -4.512 1.00 . A A . 123 VAL HG11 1 1
11 26625 1 1 123 VAL HG12 H -2.342 12.856 -3.685 1.00 . A A . 123 VAL HG12 1 1
11 26626 1 1 123 VAL HG13 H -1.170 13.786 -2.751 1.00 . A A . 123 VAL HG13 1 1
11 26627 1 1 123 VAL HG21 H -1.356 16.388 -4.309 1.00 . A A . 123 VAL HG21 1 1
11 26628 1 1 123 VAL HG22 H -1.398 16.233 -2.554 1.00 . A A . 123 VAL HG22 1 1
11 26629 1 1 123 VAL HG23 H -2.698 17.077 -3.395 1.00 . A A . 123 VAL HG23 1 1
11 26630 1 1 123 VAL N N -4.572 16.106 -4.823 1.00 . A A . 123 VAL N 1 1
11 26631 1 1 123 VAL O O -4.114 12.733 -5.572 1.00 . A A . 123 VAL O 1 1
11 26632 1 1 124 ARG C C -7.011 12.187 -5.577 1.00 . A A . 124 ARG C 1 1
11 26633 1 1 124 ARG CA C -6.521 12.528 -4.167 1.00 . A A . 124 ARG CA 1 1
11 26634 1 1 124 ARG CB C -7.707 12.794 -3.201 1.00 . A A . 124 ARG CB 1 1
11 26635 1 1 124 ARG CD C -9.812 11.759 -4.152 1.00 . A A . 124 ARG CD 1 1
11 26636 1 1 124 ARG CG C -8.724 11.652 -3.090 1.00 . A A . 124 ARG CG 1 1
11 26637 1 1 124 ARG CZ C -11.179 10.099 -5.366 1.00 . A A . 124 ARG CZ 1 1
11 26638 1 1 124 ARG H H -5.887 14.504 -3.728 1.00 . A A . 124 ARG H 1 1
11 26639 1 1 124 ARG HA H -5.947 11.691 -3.795 1.00 . A A . 124 ARG HA 1 1
11 26640 1 1 124 ARG HB2 H -7.310 12.982 -2.215 1.00 . A A . 124 ARG HB2 1 1
11 26641 1 1 124 ARG HB3 H -8.229 13.678 -3.537 1.00 . A A . 124 ARG HB3 1 1
11 26642 1 1 124 ARG HD2 H -10.450 12.595 -3.909 1.00 . A A . 124 ARG HD2 1 1
11 26643 1 1 124 ARG HD3 H -9.341 11.933 -5.109 1.00 . A A . 124 ARG HD3 1 1
11 26644 1 1 124 ARG HE H -10.754 10.035 -3.405 1.00 . A A . 124 ARG HE 1 1
11 26645 1 1 124 ARG HG2 H -8.209 10.712 -3.214 1.00 . A A . 124 ARG HG2 1 1
11 26646 1 1 124 ARG HG3 H -9.182 11.686 -2.112 1.00 . A A . 124 ARG HG3 1 1
11 26647 1 1 124 ARG HH11 H -10.603 11.695 -6.494 1.00 . A A . 124 ARG HH11 1 1
11 26648 1 1 124 ARG HH12 H -11.487 10.473 -7.349 1.00 . A A . 124 ARG HH12 1 1
11 26649 1 1 124 ARG HH21 H -11.952 8.421 -4.519 1.00 . A A . 124 ARG HH21 1 1
11 26650 1 1 124 ARG HH22 H -12.244 8.587 -6.226 1.00 . A A . 124 ARG HH22 1 1
11 26651 1 1 124 ARG N N -5.630 13.688 -4.207 1.00 . A A . 124 ARG N 1 1
11 26652 1 1 124 ARG NE N -10.629 10.549 -4.236 1.00 . A A . 124 ARG NE 1 1
11 26653 1 1 124 ARG NH1 N -11.082 10.814 -6.489 1.00 . A A . 124 ARG NH1 1 1
11 26654 1 1 124 ARG NH2 N -11.849 8.949 -5.368 1.00 . A A . 124 ARG NH2 1 1
11 26655 1 1 124 ARG O O -7.189 11.016 -5.922 1.00 . A A . 124 ARG O 1 1
11 26656 1 1 125 ALA C C -6.526 12.330 -8.555 1.00 . A A . 125 ALA C 1 1
11 26657 1 1 125 ALA CA C -7.631 13.026 -7.771 1.00 . A A . 125 ALA CA 1 1
11 26658 1 1 125 ALA CB C -7.983 14.363 -8.412 1.00 . A A . 125 ALA CB 1 1
11 26659 1 1 125 ALA H H -7.074 14.128 -6.053 1.00 . A A . 125 ALA H 1 1
11 26660 1 1 125 ALA HA H -8.510 12.398 -7.772 1.00 . A A . 125 ALA HA 1 1
11 26661 1 1 125 ALA HB1 H -7.113 15.003 -8.419 1.00 . A A . 125 ALA HB1 1 1
11 26662 1 1 125 ALA HB2 H -8.770 14.838 -7.845 1.00 . A A . 125 ALA HB2 1 1
11 26663 1 1 125 ALA HB3 H -8.318 14.200 -9.425 1.00 . A A . 125 ALA HB3 1 1
11 26664 1 1 125 ALA N N -7.213 13.218 -6.391 1.00 . A A . 125 ALA N 1 1
11 26665 1 1 125 ALA O O -6.790 11.467 -9.396 1.00 . A A . 125 ALA O 1 1
11 26666 1 1 126 ALA C C -3.958 10.653 -8.460 1.00 . A A . 126 ALA C 1 1
11 26667 1 1 126 ALA CA C -4.124 12.108 -8.888 1.00 . A A . 126 ALA CA 1 1
11 26668 1 1 126 ALA CB C -2.872 12.912 -8.570 1.00 . A A . 126 ALA CB 1 1
11 26669 1 1 126 ALA H H -5.192 13.479 -7.658 1.00 . A A . 126 ALA H 1 1
11 26670 1 1 126 ALA HA H -4.274 12.127 -9.957 1.00 . A A . 126 ALA HA 1 1
11 26671 1 1 126 ALA HB1 H -2.028 12.486 -9.093 1.00 . A A . 126 ALA HB1 1 1
11 26672 1 1 126 ALA HB2 H -2.686 12.883 -7.506 1.00 . A A . 126 ALA HB2 1 1
11 26673 1 1 126 ALA HB3 H -3.011 13.936 -8.883 1.00 . A A . 126 ALA HB3 1 1
11 26674 1 1 126 ALA N N -5.291 12.713 -8.262 1.00 . A A . 126 ALA N 1 1
11 26675 1 1 126 ALA O O -3.505 9.828 -9.248 1.00 . A A . 126 ALA O 1 1
11 26676 1 1 127 LEU C C -5.260 8.095 -7.524 1.00 . A A . 127 LEU C 1 1
11 26677 1 1 127 LEU CA C -4.276 8.951 -6.748 1.00 . A A . 127 LEU CA 1 1
11 26678 1 1 127 LEU CB C -4.569 8.827 -5.237 1.00 . A A . 127 LEU CB 1 1
11 26679 1 1 127 LEU CD1 C -2.163 8.202 -4.789 1.00 . A A . 127 LEU CD1 1 1
11 26680 1 1 127 LEU CD2 C -3.040 10.404 -3.999 1.00 . A A . 127 LEU CD2 1 1
11 26681 1 1 127 LEU CG C -3.375 8.957 -4.275 1.00 . A A . 127 LEU CG 1 1
11 26682 1 1 127 LEU H H -4.628 11.047 -6.607 1.00 . A A . 127 LEU H 1 1
11 26683 1 1 127 LEU HA H -3.284 8.581 -6.952 1.00 . A A . 127 LEU HA 1 1
11 26684 1 1 127 LEU HB2 H -5.286 9.591 -4.977 1.00 . A A . 127 LEU HB2 1 1
11 26685 1 1 127 LEU HB3 H -5.029 7.865 -5.069 1.00 . A A . 127 LEU HB3 1 1
11 26686 1 1 127 LEU HD11 H -1.818 8.645 -5.710 1.00 . A A . 127 LEU HD11 1 1
11 26687 1 1 127 LEU HD12 H -2.431 7.170 -4.965 1.00 . A A . 127 LEU HD12 1 1
11 26688 1 1 127 LEU HD13 H -1.374 8.245 -4.051 1.00 . A A . 127 LEU HD13 1 1
11 26689 1 1 127 LEU HD21 H -2.921 10.933 -4.932 1.00 . A A . 127 LEU HD21 1 1
11 26690 1 1 127 LEU HD22 H -2.123 10.456 -3.431 1.00 . A A . 127 LEU HD22 1 1
11 26691 1 1 127 LEU HD23 H -3.841 10.853 -3.431 1.00 . A A . 127 LEU HD23 1 1
11 26692 1 1 127 LEU HG H -3.653 8.500 -3.336 1.00 . A A . 127 LEU HG 1 1
11 26693 1 1 127 LEU N N -4.328 10.338 -7.216 1.00 . A A . 127 LEU N 1 1
11 26694 1 1 127 LEU O O -4.908 7.027 -8.024 1.00 . A A . 127 LEU O 1 1
11 26695 1 1 128 GLU C C -7.134 7.711 -9.824 1.00 . A A . 128 GLU C 1 1
11 26696 1 1 128 GLU CA C -7.530 7.868 -8.360 1.00 . A A . 128 GLU CA 1 1
11 26697 1 1 128 GLU CB C -8.862 8.608 -8.232 1.00 . A A . 128 GLU CB 1 1
11 26698 1 1 128 GLU CD C -11.343 8.604 -8.634 1.00 . A A . 128 GLU CD 1 1
11 26699 1 1 128 GLU CG C -10.033 7.907 -8.902 1.00 . A A . 128 GLU CG 1 1
11 26700 1 1 128 GLU H H -6.703 9.435 -7.203 1.00 . A A . 128 GLU H 1 1
11 26701 1 1 128 GLU HA H -7.628 6.887 -7.922 1.00 . A A . 128 GLU HA 1 1
11 26702 1 1 128 GLU HB2 H -9.095 8.723 -7.185 1.00 . A A . 128 GLU HB2 1 1
11 26703 1 1 128 GLU HB3 H -8.758 9.588 -8.675 1.00 . A A . 128 GLU HB3 1 1
11 26704 1 1 128 GLU HG2 H -9.862 7.885 -9.968 1.00 . A A . 128 GLU HG2 1 1
11 26705 1 1 128 GLU HG3 H -10.094 6.895 -8.527 1.00 . A A . 128 GLU HG3 1 1
11 26706 1 1 128 GLU N N -6.490 8.578 -7.632 1.00 . A A . 128 GLU N 1 1
11 26707 1 1 128 GLU O O -7.226 6.625 -10.391 1.00 . A A . 128 GLU O 1 1
11 26708 1 1 128 GLU OE1 O -11.525 9.743 -9.105 1.00 . A A . 128 GLU OE1 1 1
11 26709 1 1 128 GLU OE2 O -12.200 8.033 -7.930 1.00 . A A . 128 GLU OE2 1 1
11 26710 1 1 129 ALA C C -5.046 7.837 -12.002 1.00 . A A . 129 ALA C 1 1
11 26711 1 1 129 ALA CA C -6.220 8.789 -11.808 1.00 . A A . 129 ALA CA 1 1
11 26712 1 1 129 ALA CB C -5.816 10.189 -12.226 1.00 . A A . 129 ALA CB 1 1
11 26713 1 1 129 ALA H H -6.739 9.670 -9.968 1.00 . A A . 129 ALA H 1 1
11 26714 1 1 129 ALA HA H -7.035 8.473 -12.441 1.00 . A A . 129 ALA HA 1 1
11 26715 1 1 129 ALA HB1 H -5.262 10.134 -13.149 1.00 . A A . 129 ALA HB1 1 1
11 26716 1 1 129 ALA HB2 H -5.199 10.631 -11.459 1.00 . A A . 129 ALA HB2 1 1
11 26717 1 1 129 ALA HB3 H -6.700 10.790 -12.373 1.00 . A A . 129 ALA HB3 1 1
11 26718 1 1 129 ALA N N -6.689 8.802 -10.429 1.00 . A A . 129 ALA N 1 1
11 26719 1 1 129 ALA O O -4.823 7.342 -13.103 1.00 . A A . 129 ALA O 1 1
11 26720 1 1 130 ALA C C -3.525 5.240 -11.002 1.00 . A A . 130 ALA C 1 1
11 26721 1 1 130 ALA CA C -3.136 6.718 -11.023 1.00 . A A . 130 ALA CA 1 1
11 26722 1 1 130 ALA CB C -2.163 7.031 -9.895 1.00 . A A . 130 ALA CB 1 1
11 26723 1 1 130 ALA H H -4.504 7.978 -10.068 1.00 . A A . 130 ALA H 1 1
11 26724 1 1 130 ALA HA H -2.640 6.929 -11.958 1.00 . A A . 130 ALA HA 1 1
11 26725 1 1 130 ALA HB1 H -1.245 6.484 -10.043 1.00 . A A . 130 ALA HB1 1 1
11 26726 1 1 130 ALA HB2 H -2.603 6.745 -8.951 1.00 . A A . 130 ALA HB2 1 1
11 26727 1 1 130 ALA HB3 H -1.953 8.090 -9.886 1.00 . A A . 130 ALA HB3 1 1
11 26728 1 1 130 ALA N N -4.293 7.589 -10.945 1.00 . A A . 130 ALA N 1 1
11 26729 1 1 130 ALA O O -2.718 4.384 -11.360 1.00 . A A . 130 ALA O 1 1
11 26730 1 1 131 LEU C C -5.092 2.741 -11.774 1.00 . A A . 131 LEU C 1 1
11 26731 1 1 131 LEU CA C -5.241 3.564 -10.475 1.00 . A A . 131 LEU CA 1 1
11 26732 1 1 131 LEU CB C -6.689 3.509 -9.955 1.00 . A A . 131 LEU CB 1 1
11 26733 1 1 131 LEU CD1 C -8.380 3.994 -8.171 1.00 . A A . 131 LEU CD1 1 1
11 26734 1 1 131 LEU CD2 C -6.159 3.041 -7.549 1.00 . A A . 131 LEU CD2 1 1
11 26735 1 1 131 LEU CG C -6.899 3.962 -8.507 1.00 . A A . 131 LEU CG 1 1
11 26736 1 1 131 LEU H H -5.398 5.681 -10.422 1.00 . A A . 131 LEU H 1 1
11 26737 1 1 131 LEU HA H -4.605 3.100 -9.735 1.00 . A A . 131 LEU HA 1 1
11 26738 1 1 131 LEU HB2 H -7.301 4.133 -10.587 1.00 . A A . 131 LEU HB2 1 1
11 26739 1 1 131 LEU HB3 H -7.039 2.492 -10.040 1.00 . A A . 131 LEU HB3 1 1
11 26740 1 1 131 LEU HD11 H -8.798 3.005 -8.291 1.00 . A A . 131 LEU HD11 1 1
11 26741 1 1 131 LEU HD12 H -8.886 4.681 -8.834 1.00 . A A . 131 LEU HD12 1 1
11 26742 1 1 131 LEU HD13 H -8.510 4.317 -7.149 1.00 . A A . 131 LEU HD13 1 1
11 26743 1 1 131 LEU HD21 H -5.098 3.094 -7.740 1.00 . A A . 131 LEU HD21 1 1
11 26744 1 1 131 LEU HD22 H -6.501 2.025 -7.687 1.00 . A A . 131 LEU HD22 1 1
11 26745 1 1 131 LEU HD23 H -6.355 3.349 -6.532 1.00 . A A . 131 LEU HD23 1 1
11 26746 1 1 131 LEU HG H -6.506 4.961 -8.389 1.00 . A A . 131 LEU HG 1 1
11 26747 1 1 131 LEU N N -4.768 4.950 -10.608 1.00 . A A . 131 LEU N 1 1
11 26748 1 1 131 LEU O O -4.513 1.653 -11.736 1.00 . A A . 131 LEU O 1 1
11 26749 1 1 132 PRO C C -4.053 2.089 -14.515 1.00 . A A . 132 PRO C 1 1
11 26750 1 1 132 PRO CA C -5.493 2.512 -14.222 1.00 . A A . 132 PRO CA 1 1
11 26751 1 1 132 PRO CB C -5.968 3.535 -15.257 1.00 . A A . 132 PRO CB 1 1
11 26752 1 1 132 PRO CD C -6.359 4.504 -13.112 1.00 . A A . 132 PRO CD 1 1
11 26753 1 1 132 PRO CG C -6.902 4.415 -14.511 1.00 . A A . 132 PRO CG 1 1
11 26754 1 1 132 PRO HA H -6.134 1.643 -14.245 1.00 . A A . 132 PRO HA 1 1
11 26755 1 1 132 PRO HB2 H -5.121 4.086 -15.639 1.00 . A A . 132 PRO HB2 1 1
11 26756 1 1 132 PRO HB3 H -6.470 3.029 -16.068 1.00 . A A . 132 PRO HB3 1 1
11 26757 1 1 132 PRO HD2 H -5.701 5.356 -13.016 1.00 . A A . 132 PRO HD2 1 1
11 26758 1 1 132 PRO HD3 H -7.170 4.571 -12.405 1.00 . A A . 132 PRO HD3 1 1
11 26759 1 1 132 PRO HG2 H -6.928 5.394 -14.966 1.00 . A A . 132 PRO HG2 1 1
11 26760 1 1 132 PRO HG3 H -7.889 3.978 -14.501 1.00 . A A . 132 PRO HG3 1 1
11 26761 1 1 132 PRO N N -5.611 3.235 -12.947 1.00 . A A . 132 PRO N 1 1
11 26762 1 1 132 PRO O O -3.747 0.894 -14.571 1.00 . A A . 132 PRO O 1 1
11 26763 1 1 133 MET C C -1.153 1.888 -13.897 1.00 . A A . 133 MET C 1 1
11 26764 1 1 133 MET CA C -1.759 2.814 -14.955 1.00 . A A . 133 MET CA 1 1
11 26765 1 1 133 MET CB C -0.980 4.123 -14.984 1.00 . A A . 133 MET CB 1 1
11 26766 1 1 133 MET CE C 1.203 5.445 -13.069 1.00 . A A . 133 MET CE 1 1
11 26767 1 1 133 MET CG C 0.504 3.947 -15.277 1.00 . A A . 133 MET CG 1 1
11 26768 1 1 133 MET H H -3.530 3.987 -14.760 1.00 . A A . 133 MET H 1 1
11 26769 1 1 133 MET HA H -1.677 2.340 -15.921 1.00 . A A . 133 MET HA 1 1
11 26770 1 1 133 MET HB2 H -1.401 4.763 -15.744 1.00 . A A . 133 MET HB2 1 1
11 26771 1 1 133 MET HB3 H -1.080 4.606 -14.023 1.00 . A A . 133 MET HB3 1 1
11 26772 1 1 133 MET HE1 H 1.801 6.232 -12.636 1.00 . A A . 133 MET HE1 1 1
11 26773 1 1 133 MET HE2 H 1.491 4.499 -12.635 1.00 . A A . 133 MET HE2 1 1
11 26774 1 1 133 MET HE3 H 0.161 5.634 -12.866 1.00 . A A . 133 MET HE3 1 1
11 26775 1 1 133 MET HG2 H 0.870 3.102 -14.713 1.00 . A A . 133 MET HG2 1 1
11 26776 1 1 133 MET HG3 H 0.627 3.753 -16.332 1.00 . A A . 133 MET HG3 1 1
11 26777 1 1 133 MET N N -3.179 3.072 -14.699 1.00 . A A . 133 MET N 1 1
11 26778 1 1 133 MET O O -0.449 0.938 -14.233 1.00 . A A . 133 MET O 1 1
11 26779 1 1 133 MET SD S 1.477 5.398 -14.837 1.00 . A A . 133 MET SD 1 1
11 26780 1 1 134 LEU C C -1.254 -0.125 -11.700 1.00 . A A . 134 LEU C 1 1
11 26781 1 1 134 LEU CA C -0.914 1.356 -11.522 1.00 . A A . 134 LEU CA 1 1
11 26782 1 1 134 LEU CB C -1.461 1.862 -10.182 1.00 . A A . 134 LEU CB 1 1
11 26783 1 1 134 LEU CD1 C 0.544 1.331 -8.772 1.00 . A A . 134 LEU CD1 1 1
11 26784 1 1 134 LEU CD2 C -1.694 1.624 -7.700 1.00 . A A . 134 LEU CD2 1 1
11 26785 1 1 134 LEU CG C -0.954 1.137 -8.934 1.00 . A A . 134 LEU CG 1 1
11 26786 1 1 134 LEU H H -2.039 2.916 -12.420 1.00 . A A . 134 LEU H 1 1
11 26787 1 1 134 LEU HA H 0.159 1.466 -11.524 1.00 . A A . 134 LEU HA 1 1
11 26788 1 1 134 LEU HB2 H -1.208 2.908 -10.090 1.00 . A A . 134 LEU HB2 1 1
11 26789 1 1 134 LEU HB3 H -2.538 1.774 -10.206 1.00 . A A . 134 LEU HB3 1 1
11 26790 1 1 134 LEU HD11 H 0.882 0.790 -7.901 1.00 . A A . 134 LEU HD11 1 1
11 26791 1 1 134 LEU HD12 H 0.760 2.382 -8.651 1.00 . A A . 134 LEU HD12 1 1
11 26792 1 1 134 LEU HD13 H 1.053 0.956 -9.647 1.00 . A A . 134 LEU HD13 1 1
11 26793 1 1 134 LEU HD21 H -1.303 1.124 -6.826 1.00 . A A . 134 LEU HD21 1 1
11 26794 1 1 134 LEU HD22 H -2.746 1.405 -7.800 1.00 . A A . 134 LEU HD22 1 1
11 26795 1 1 134 LEU HD23 H -1.557 2.690 -7.595 1.00 . A A . 134 LEU HD23 1 1
11 26796 1 1 134 LEU HG H -1.141 0.079 -9.043 1.00 . A A . 134 LEU HG 1 1
11 26797 1 1 134 LEU N N -1.446 2.157 -12.626 1.00 . A A . 134 LEU N 1 1
11 26798 1 1 134 LEU O O -0.361 -0.969 -11.803 1.00 . A A . 134 LEU O 1 1
11 26799 1 1 135 ARG C C -2.465 -2.430 -13.202 1.00 . A A . 135 ARG C 1 1
11 26800 1 1 135 ARG CA C -2.995 -1.814 -11.905 1.00 . A A . 135 ARG CA 1 1
11 26801 1 1 135 ARG CB C -4.538 -1.931 -11.792 1.00 . A A . 135 ARG CB 1 1
11 26802 1 1 135 ARG CD C -5.583 -2.335 -14.058 1.00 . A A . 135 ARG CD 1 1
11 26803 1 1 135 ARG CG C -5.338 -1.323 -12.943 1.00 . A A . 135 ARG CG 1 1
11 26804 1 1 135 ARG CZ C -6.894 -2.495 -16.153 1.00 . A A . 135 ARG CZ 1 1
11 26805 1 1 135 ARG H H -3.196 0.295 -11.599 1.00 . A A . 135 ARG H 1 1
11 26806 1 1 135 ARG HA H -2.551 -2.383 -11.099 1.00 . A A . 135 ARG HA 1 1
11 26807 1 1 135 ARG HB2 H -4.798 -2.977 -11.733 1.00 . A A . 135 ARG HB2 1 1
11 26808 1 1 135 ARG HB3 H -4.848 -1.451 -10.876 1.00 . A A . 135 ARG HB3 1 1
11 26809 1 1 135 ARG HD2 H -4.630 -2.652 -14.455 1.00 . A A . 135 ARG HD2 1 1
11 26810 1 1 135 ARG HD3 H -6.100 -3.187 -13.644 1.00 . A A . 135 ARG HD3 1 1
11 26811 1 1 135 ARG HE H -6.549 -0.806 -15.123 1.00 . A A . 135 ARG HE 1 1
11 26812 1 1 135 ARG HG2 H -6.291 -0.982 -12.565 1.00 . A A . 135 ARG HG2 1 1
11 26813 1 1 135 ARG HG3 H -4.788 -0.483 -13.344 1.00 . A A . 135 ARG HG3 1 1
11 26814 1 1 135 ARG HH11 H -6.208 -4.291 -15.480 1.00 . A A . 135 ARG HH11 1 1
11 26815 1 1 135 ARG HH12 H -7.116 -4.356 -16.951 1.00 . A A . 135 ARG HH12 1 1
11 26816 1 1 135 ARG HH21 H -7.734 -0.901 -17.084 1.00 . A A . 135 ARG HH21 1 1
11 26817 1 1 135 ARG HH22 H -7.969 -2.422 -17.870 1.00 . A A . 135 ARG HH22 1 1
11 26818 1 1 135 ARG N N -2.546 -0.433 -11.738 1.00 . A A . 135 ARG N 1 1
11 26819 1 1 135 ARG NE N -6.384 -1.777 -15.145 1.00 . A A . 135 ARG NE 1 1
11 26820 1 1 135 ARG NH1 N -6.721 -3.818 -16.197 1.00 . A A . 135 ARG NH1 1 1
11 26821 1 1 135 ARG NH2 N -7.585 -1.893 -17.108 1.00 . A A . 135 ARG NH2 1 1
11 26822 1 1 135 ARG O O -2.269 -3.634 -13.276 1.00 . A A . 135 ARG O 1 1
11 26823 1 1 136 THR C C -0.198 -2.498 -15.287 1.00 . A A . 136 THR C 1 1
11 26824 1 1 136 THR CA C -1.671 -2.100 -15.462 1.00 . A A . 136 THR CA 1 1
11 26825 1 1 136 THR CB C -1.804 -1.058 -16.595 1.00 . A A . 136 THR CB 1 1
11 26826 1 1 136 THR CG2 C -1.446 -1.679 -17.939 1.00 . A A . 136 THR CG2 1 1
11 26827 1 1 136 THR H H -2.401 -0.645 -14.109 1.00 . A A . 136 THR H 1 1
11 26828 1 1 136 THR HA H -2.234 -2.981 -15.736 1.00 . A A . 136 THR HA 1 1
11 26829 1 1 136 THR HB H -1.136 -0.233 -16.396 1.00 . A A . 136 THR HB 1 1
11 26830 1 1 136 THR HG1 H -3.358 -0.111 -15.825 1.00 . A A . 136 THR HG1 1 1
11 26831 1 1 136 THR HG21 H -1.546 -0.937 -18.718 1.00 . A A . 136 THR HG21 1 1
11 26832 1 1 136 THR HG22 H -2.110 -2.506 -18.142 1.00 . A A . 136 THR HG22 1 1
11 26833 1 1 136 THR HG23 H -0.426 -2.035 -17.910 1.00 . A A . 136 THR HG23 1 1
11 26834 1 1 136 THR N N -2.215 -1.603 -14.208 1.00 . A A . 136 THR N 1 1
11 26835 1 1 136 THR O O 0.240 -3.530 -15.794 1.00 . A A . 136 THR O 1 1
11 26836 1 1 136 THR OG1 O -3.156 -0.578 -16.647 1.00 . A A . 136 THR OG1 1 1
11 26837 1 1 137 GLN C C 2.101 -3.255 -13.450 1.00 . A A . 137 GLN C 1 1
11 26838 1 1 137 GLN CA C 1.961 -1.974 -14.261 1.00 . A A . 137 GLN CA 1 1
11 26839 1 1 137 GLN CB C 2.600 -0.812 -13.487 1.00 . A A . 137 GLN CB 1 1
11 26840 1 1 137 GLN CD C 3.578 0.531 -15.402 1.00 . A A . 137 GLN CD 1 1
11 26841 1 1 137 GLN CG C 2.618 0.518 -14.230 1.00 . A A . 137 GLN CG 1 1
11 26842 1 1 137 GLN H H 0.153 -0.885 -14.131 1.00 . A A . 137 GLN H 1 1
11 26843 1 1 137 GLN HA H 2.466 -2.092 -15.207 1.00 . A A . 137 GLN HA 1 1
11 26844 1 1 137 GLN HB2 H 2.054 -0.670 -12.566 1.00 . A A . 137 GLN HB2 1 1
11 26845 1 1 137 GLN HB3 H 3.619 -1.078 -13.248 1.00 . A A . 137 GLN HB3 1 1
11 26846 1 1 137 GLN HE21 H 2.131 -0.024 -16.639 1.00 . A A . 137 GLN HE21 1 1
11 26847 1 1 137 GLN HE22 H 3.682 0.219 -17.355 1.00 . A A . 137 GLN HE22 1 1
11 26848 1 1 137 GLN HG2 H 1.624 0.717 -14.602 1.00 . A A . 137 GLN HG2 1 1
11 26849 1 1 137 GLN HG3 H 2.904 1.298 -13.540 1.00 . A A . 137 GLN HG3 1 1
11 26850 1 1 137 GLN N N 0.549 -1.695 -14.524 1.00 . A A . 137 GLN N 1 1
11 26851 1 1 137 GLN NE2 N 3.082 0.207 -16.579 1.00 . A A . 137 GLN NE2 1 1
11 26852 1 1 137 GLN O O 2.941 -4.102 -13.745 1.00 . A A . 137 GLN O 1 1
11 26853 1 1 137 GLN OE1 O 4.756 0.851 -15.248 1.00 . A A . 137 GLN OE1 1 1
11 26854 1 1 138 LEU C C 0.771 -5.805 -12.338 1.00 . A A . 138 LEU C 1 1
11 26855 1 1 138 LEU CA C 1.279 -4.584 -11.590 1.00 . A A . 138 LEU CA 1 1
11 26856 1 1 138 LEU CB C 0.469 -4.370 -10.307 1.00 . A A . 138 LEU CB 1 1
11 26857 1 1 138 LEU CD1 C 1.465 -2.210 -9.469 1.00 . A A . 138 LEU CD1 1 1
11 26858 1 1 138 LEU CD2 C 0.439 -3.828 -7.859 1.00 . A A . 138 LEU CD2 1 1
11 26859 1 1 138 LEU CG C 1.208 -3.674 -9.159 1.00 . A A . 138 LEU CG 1 1
11 26860 1 1 138 LEU H H 0.595 -2.692 -12.263 1.00 . A A . 138 LEU H 1 1
11 26861 1 1 138 LEU HA H 2.310 -4.762 -11.320 1.00 . A A . 138 LEU HA 1 1
11 26862 1 1 138 LEU HB2 H -0.399 -3.778 -10.556 1.00 . A A . 138 LEU HB2 1 1
11 26863 1 1 138 LEU HB3 H 0.133 -5.333 -9.955 1.00 . A A . 138 LEU HB3 1 1
11 26864 1 1 138 LEU HD11 H 0.524 -1.702 -9.617 1.00 . A A . 138 LEU HD11 1 1
11 26865 1 1 138 LEU HD12 H 2.061 -2.133 -10.367 1.00 . A A . 138 LEU HD12 1 1
11 26866 1 1 138 LEU HD13 H 1.995 -1.755 -8.646 1.00 . A A . 138 LEU HD13 1 1
11 26867 1 1 138 LEU HD21 H 0.956 -3.302 -7.070 1.00 . A A . 138 LEU HD21 1 1
11 26868 1 1 138 LEU HD22 H 0.368 -4.875 -7.607 1.00 . A A . 138 LEU HD22 1 1
11 26869 1 1 138 LEU HD23 H -0.552 -3.420 -7.978 1.00 . A A . 138 LEU HD23 1 1
11 26870 1 1 138 LEU HG H 2.167 -4.151 -9.033 1.00 . A A . 138 LEU HG 1 1
11 26871 1 1 138 LEU N N 1.254 -3.400 -12.438 1.00 . A A . 138 LEU N 1 1
11 26872 1 1 138 LEU O O 1.187 -6.928 -12.066 1.00 . A A . 138 LEU O 1 1
11 26873 1 1 139 ALA C C 0.429 -7.296 -14.939 1.00 . A A . 139 ALA C 1 1
11 26874 1 1 139 ALA CA C -0.665 -6.660 -14.095 1.00 . A A . 139 ALA CA 1 1
11 26875 1 1 139 ALA CB C -1.793 -6.153 -14.975 1.00 . A A . 139 ALA CB 1 1
11 26876 1 1 139 ALA H H -0.413 -4.657 -13.455 1.00 . A A . 139 ALA H 1 1
11 26877 1 1 139 ALA HA H -1.064 -7.405 -13.422 1.00 . A A . 139 ALA HA 1 1
11 26878 1 1 139 ALA HB1 H -2.306 -6.990 -15.422 1.00 . A A . 139 ALA HB1 1 1
11 26879 1 1 139 ALA HB2 H -1.385 -5.526 -15.755 1.00 . A A . 139 ALA HB2 1 1
11 26880 1 1 139 ALA HB3 H -2.487 -5.581 -14.379 1.00 . A A . 139 ALA HB3 1 1
11 26881 1 1 139 ALA N N -0.118 -5.579 -13.292 1.00 . A A . 139 ALA N 1 1
11 26882 1 1 139 ALA O O 0.436 -8.504 -15.163 1.00 . A A . 139 ALA O 1 1
11 26883 1 1 140 GLU C C 3.537 -7.622 -15.285 1.00 . A A . 140 GLU C 1 1
11 26884 1 1 140 GLU CA C 2.495 -6.939 -16.170 1.00 . A A . 140 GLU CA 1 1
11 26885 1 1 140 GLU CB C 3.141 -5.781 -16.927 1.00 . A A . 140 GLU CB 1 1
11 26886 1 1 140 GLU CD C 2.911 -3.999 -18.692 1.00 . A A . 140 GLU CD 1 1
11 26887 1 1 140 GLU CG C 2.199 -5.046 -17.865 1.00 . A A . 140 GLU CG 1 1
11 26888 1 1 140 GLU H H 1.289 -5.516 -15.153 1.00 . A A . 140 GLU H 1 1
11 26889 1 1 140 GLU HA H 2.117 -7.656 -16.881 1.00 . A A . 140 GLU HA 1 1
11 26890 1 1 140 GLU HB2 H 3.518 -5.070 -16.208 1.00 . A A . 140 GLU HB2 1 1
11 26891 1 1 140 GLU HB3 H 3.967 -6.164 -17.508 1.00 . A A . 140 GLU HB3 1 1
11 26892 1 1 140 GLU HG2 H 1.744 -5.762 -18.532 1.00 . A A . 140 GLU HG2 1 1
11 26893 1 1 140 GLU HG3 H 1.432 -4.561 -17.278 1.00 . A A . 140 GLU HG3 1 1
11 26894 1 1 140 GLU N N 1.371 -6.470 -15.375 1.00 . A A . 140 GLU N 1 1
11 26895 1 1 140 GLU O O 4.440 -8.295 -15.778 1.00 . A A . 140 GLU O 1 1
11 26896 1 1 140 GLU OE1 O 3.246 -2.923 -18.148 1.00 . A A . 140 GLU OE1 1 1
11 26897 1 1 140 GLU OE2 O 3.143 -4.245 -19.898 1.00 . A A . 140 GLU OE2 1 1
11 26898 1 1 141 SER C C 3.734 -9.324 -12.442 1.00 . A A . 141 SER C 1 1
11 26899 1 1 141 SER CA C 4.324 -8.028 -13.024 1.00 . A A . 141 SER CA 1 1
11 26900 1 1 141 SER CB C 4.628 -7.019 -11.906 1.00 . A A . 141 SER CB 1 1
11 26901 1 1 141 SER H H 2.666 -6.884 -13.653 1.00 . A A . 141 SER H 1 1
11 26902 1 1 141 SER HA H 5.240 -8.264 -13.546 1.00 . A A . 141 SER HA 1 1
11 26903 1 1 141 SER HB2 H 4.944 -6.084 -12.345 1.00 . A A . 141 SER HB2 1 1
11 26904 1 1 141 SER HB3 H 3.734 -6.855 -11.322 1.00 . A A . 141 SER HB3 1 1
11 26905 1 1 141 SER HG H 6.443 -7.659 -11.578 1.00 . A A . 141 SER HG 1 1
11 26906 1 1 141 SER N N 3.403 -7.439 -13.983 1.00 . A A . 141 SER N 1 1
11 26907 1 1 141 SER O O 4.444 -10.128 -11.833 1.00 . A A . 141 SER O 1 1
11 26908 1 1 141 SER OG O 5.655 -7.485 -11.047 1.00 . A A . 141 SER OG 1 1
11 26909 1 1 142 GLY C C 0.958 -10.480 -10.899 1.00 . A A . 142 GLY C 1 1
11 26910 1 1 142 GLY CA C 1.780 -10.713 -12.155 1.00 . A A . 142 GLY CA 1 1
11 26911 1 1 142 GLY H H 1.918 -8.816 -13.092 1.00 . A A . 142 GLY H 1 1
11 26912 1 1 142 GLY HA2 H 1.130 -11.087 -12.931 1.00 . A A . 142 GLY HA2 1 1
11 26913 1 1 142 GLY HA3 H 2.535 -11.455 -11.944 1.00 . A A . 142 GLY HA3 1 1
11 26914 1 1 142 GLY N N 2.433 -9.510 -12.632 1.00 . A A . 142 GLY N 1 1
11 26915 1 1 142 GLY O O 0.841 -11.366 -10.054 1.00 . A A . 142 GLY O 1 1
11 26916 1 1 143 ILE C C -1.745 -8.315 -10.124 1.00 . A A . 143 ILE C 1 1
11 26917 1 1 143 ILE CA C -0.449 -8.945 -9.632 1.00 . A A . 143 ILE CA 1 1
11 26918 1 1 143 ILE CB C 0.264 -7.957 -8.643 1.00 . A A . 143 ILE CB 1 1
11 26919 1 1 143 ILE CD1 C 2.761 -8.511 -8.860 1.00 . A A . 143 ILE CD1 1 1
11 26920 1 1 143 ILE CG1 C 1.513 -8.591 -8.004 1.00 . A A . 143 ILE CG1 1 1
11 26921 1 1 143 ILE CG2 C -0.698 -7.496 -7.554 1.00 . A A . 143 ILE CG2 1 1
11 26922 1 1 143 ILE H H 0.454 -8.652 -11.521 1.00 . A A . 143 ILE H 1 1
11 26923 1 1 143 ILE HA H -0.688 -9.859 -9.106 1.00 . A A . 143 ILE HA 1 1
11 26924 1 1 143 ILE HB H 0.564 -7.088 -9.208 1.00 . A A . 143 ILE HB 1 1
11 26925 1 1 143 ILE HD11 H 3.579 -8.994 -8.348 1.00 . A A . 143 ILE HD11 1 1
11 26926 1 1 143 ILE HD12 H 3.009 -7.476 -9.040 1.00 . A A . 143 ILE HD12 1 1
11 26927 1 1 143 ILE HD13 H 2.582 -9.008 -9.802 1.00 . A A . 143 ILE HD13 1 1
11 26928 1 1 143 ILE HG12 H 1.724 -8.089 -7.072 1.00 . A A . 143 ILE HG12 1 1
11 26929 1 1 143 ILE HG13 H 1.313 -9.633 -7.805 1.00 . A A . 143 ILE HG13 1 1
11 26930 1 1 143 ILE HG21 H -1.068 -8.355 -7.014 1.00 . A A . 143 ILE HG21 1 1
11 26931 1 1 143 ILE HG22 H -1.527 -6.970 -8.004 1.00 . A A . 143 ILE HG22 1 1
11 26932 1 1 143 ILE HG23 H -0.182 -6.838 -6.871 1.00 . A A . 143 ILE HG23 1 1
11 26933 1 1 143 ILE N N 0.375 -9.297 -10.785 1.00 . A A . 143 ILE N 1 1
11 26934 1 1 143 ILE O O -1.722 -7.395 -10.941 1.00 . A A . 143 ILE O 1 1
11 26935 1 1 144 GLN C C -4.832 -7.447 -9.038 1.00 . A A . 144 GLN C 1 1
11 26936 1 1 144 GLN CA C -4.161 -8.331 -10.085 1.00 . A A . 144 GLN CA 1 1
11 26937 1 1 144 GLN CB C -5.072 -9.504 -10.436 1.00 . A A . 144 GLN CB 1 1
11 26938 1 1 144 GLN CD C -5.512 -11.487 -11.910 1.00 . A A . 144 GLN CD 1 1
11 26939 1 1 144 GLN CG C -4.562 -10.363 -11.576 1.00 . A A . 144 GLN CG 1 1
11 26940 1 1 144 GLN H H -2.824 -9.512 -8.951 1.00 . A A . 144 GLN H 1 1
11 26941 1 1 144 GLN HA H -4.001 -7.748 -10.978 1.00 . A A . 144 GLN HA 1 1
11 26942 1 1 144 GLN HB2 H -5.181 -10.132 -9.565 1.00 . A A . 144 GLN HB2 1 1
11 26943 1 1 144 GLN HB3 H -6.042 -9.121 -10.713 1.00 . A A . 144 GLN HB3 1 1
11 26944 1 1 144 GLN HE21 H -4.597 -12.670 -10.616 1.00 . A A . 144 GLN HE21 1 1
11 26945 1 1 144 GLN HE22 H -5.943 -13.363 -11.449 1.00 . A A . 144 GLN HE22 1 1
11 26946 1 1 144 GLN HG2 H -4.438 -9.743 -12.452 1.00 . A A . 144 GLN HG2 1 1
11 26947 1 1 144 GLN HG3 H -3.608 -10.785 -11.296 1.00 . A A . 144 GLN HG3 1 1
11 26948 1 1 144 GLN N N -2.866 -8.813 -9.641 1.00 . A A . 144 GLN N 1 1
11 26949 1 1 144 GLN NE2 N -5.330 -12.619 -11.265 1.00 . A A . 144 GLN NE2 1 1
11 26950 1 1 144 GLN O O -5.271 -7.931 -7.993 1.00 . A A . 144 GLN O 1 1
11 26951 1 1 144 GLN OE1 O -6.406 -11.336 -12.747 1.00 . A A . 144 GLN OE1 1 1
11 26952 1 1 145 LEU C C -7.048 -5.131 -8.851 1.00 . A A . 145 LEU C 1 1
11 26953 1 1 145 LEU CA C -5.584 -5.218 -8.438 1.00 . A A . 145 LEU CA 1 1
11 26954 1 1 145 LEU CB C -4.955 -3.816 -8.510 1.00 . A A . 145 LEU CB 1 1
11 26955 1 1 145 LEU CD1 C -3.038 -2.242 -8.186 1.00 . A A . 145 LEU CD1 1 1
11 26956 1 1 145 LEU CD2 C -3.236 -4.260 -6.729 1.00 . A A . 145 LEU CD2 1 1
11 26957 1 1 145 LEU CG C -3.479 -3.697 -8.120 1.00 . A A . 145 LEU CG 1 1
11 26958 1 1 145 LEU H H -4.476 -5.817 -10.133 1.00 . A A . 145 LEU H 1 1
11 26959 1 1 145 LEU HA H -5.518 -5.591 -7.425 1.00 . A A . 145 LEU HA 1 1
11 26960 1 1 145 LEU HB2 H -5.058 -3.458 -9.523 1.00 . A A . 145 LEU HB2 1 1
11 26961 1 1 145 LEU HB3 H -5.524 -3.164 -7.865 1.00 . A A . 145 LEU HB3 1 1
11 26962 1 1 145 LEU HD11 H -3.153 -1.876 -9.195 1.00 . A A . 145 LEU HD11 1 1
11 26963 1 1 145 LEU HD12 H -2.004 -2.159 -7.887 1.00 . A A . 145 LEU HD12 1 1
11 26964 1 1 145 LEU HD13 H -3.650 -1.653 -7.520 1.00 . A A . 145 LEU HD13 1 1
11 26965 1 1 145 LEU HD21 H -2.192 -4.153 -6.474 1.00 . A A . 145 LEU HD21 1 1
11 26966 1 1 145 LEU HD22 H -3.504 -5.305 -6.712 1.00 . A A . 145 LEU HD22 1 1
11 26967 1 1 145 LEU HD23 H -3.839 -3.722 -6.012 1.00 . A A . 145 LEU HD23 1 1
11 26968 1 1 145 LEU HG H -2.880 -4.258 -8.824 1.00 . A A . 145 LEU HG 1 1
11 26969 1 1 145 LEU N N -4.897 -6.154 -9.316 1.00 . A A . 145 LEU N 1 1
11 26970 1 1 145 LEU O O -7.392 -4.424 -9.801 1.00 . A A . 145 LEU O 1 1
11 26971 1 1 146 GLY C C -10.043 -4.726 -7.849 1.00 . A A . 146 GLY C 1 1
11 26972 1 1 146 GLY CA C -9.304 -5.864 -8.503 1.00 . A A . 146 GLY CA 1 1
11 26973 1 1 146 GLY H H -7.577 -6.409 -7.415 1.00 . A A . 146 GLY H 1 1
11 26974 1 1 146 GLY HA2 H -9.406 -5.780 -9.574 1.00 . A A . 146 GLY HA2 1 1
11 26975 1 1 146 GLY HA3 H -9.743 -6.796 -8.181 1.00 . A A . 146 GLY HA3 1 1
11 26976 1 1 146 GLY N N -7.899 -5.863 -8.164 1.00 . A A . 146 GLY N 1 1
11 26977 1 1 146 GLY O O -10.689 -3.922 -8.521 1.00 . A A . 146 GLY O 1 1
11 26978 1 1 147 GLN C C -9.581 -2.566 -5.351 1.00 . A A . 147 GLN C 1 1
11 26979 1 1 147 GLN CA C -10.600 -3.620 -5.786 1.00 . A A . 147 GLN CA 1 1
11 26980 1 1 147 GLN CB C -11.307 -4.235 -4.566 1.00 . A A . 147 GLN CB 1 1
11 26981 1 1 147 GLN CD C -13.286 -2.652 -4.594 1.00 . A A . 147 GLN CD 1 1
11 26982 1 1 147 GLN CG C -12.167 -3.258 -3.773 1.00 . A A . 147 GLN CG 1 1
11 26983 1 1 147 GLN H H -9.403 -5.327 -6.077 1.00 . A A . 147 GLN H 1 1
11 26984 1 1 147 GLN HA H -11.338 -3.154 -6.423 1.00 . A A . 147 GLN HA 1 1
11 26985 1 1 147 GLN HB2 H -11.944 -5.039 -4.904 1.00 . A A . 147 GLN HB2 1 1
11 26986 1 1 147 GLN HB3 H -10.558 -4.640 -3.902 1.00 . A A . 147 GLN HB3 1 1
11 26987 1 1 147 GLN HE21 H -13.195 -0.985 -3.522 1.00 . A A . 147 GLN HE21 1 1
11 26988 1 1 147 GLN HE22 H -14.374 -1.005 -4.787 1.00 . A A . 147 GLN HE22 1 1
11 26989 1 1 147 GLN HG2 H -12.602 -3.782 -2.934 1.00 . A A . 147 GLN HG2 1 1
11 26990 1 1 147 GLN HG3 H -11.535 -2.462 -3.407 1.00 . A A . 147 GLN HG3 1 1
11 26991 1 1 147 GLN N N -9.945 -4.658 -6.547 1.00 . A A . 147 GLN N 1 1
11 26992 1 1 147 GLN NE2 N -13.656 -1.430 -4.269 1.00 . A A . 147 GLN NE2 1 1
11 26993 1 1 147 GLN O O -8.386 -2.850 -5.233 1.00 . A A . 147 GLN O 1 1
11 26994 1 1 147 GLN OE1 O -13.812 -3.279 -5.520 1.00 . A A . 147 GLN OE1 1 1
11 26995 1 1 148 SER C C -9.998 0.589 -3.721 1.00 . A A . 148 SER C 1 1
11 26996 1 1 148 SER CA C -9.208 -0.272 -4.691 1.00 . A A . 148 SER CA 1 1
11 26997 1 1 148 SER CB C -8.737 0.560 -5.888 1.00 . A A . 148 SER CB 1 1
11 26998 1 1 148 SER H H -11.004 -1.175 -5.261 1.00 . A A . 148 SER H 1 1
11 26999 1 1 148 SER HA H -8.351 -0.690 -4.183 1.00 . A A . 148 SER HA 1 1
11 27000 1 1 148 SER HB2 H -9.590 1.024 -6.361 1.00 . A A . 148 SER HB2 1 1
11 27001 1 1 148 SER HB3 H -8.054 1.324 -5.548 1.00 . A A . 148 SER HB3 1 1
11 27002 1 1 148 SER HG H -8.095 -1.173 -6.540 1.00 . A A . 148 SER HG 1 1
11 27003 1 1 148 SER N N -10.048 -1.358 -5.137 1.00 . A A . 148 SER N 1 1
11 27004 1 1 148 SER O O -11.222 0.668 -3.822 1.00 . A A . 148 SER O 1 1
11 27005 1 1 148 SER OG O -8.073 -0.258 -6.844 1.00 . A A . 148 SER OG 1 1
11 27006 1 1 149 SER C C -9.201 3.296 -1.530 1.00 . A A . 149 SER C 1 1
11 27007 1 1 149 SER CA C -10.000 2.034 -1.803 1.00 . A A . 149 SER CA 1 1
11 27008 1 1 149 SER CB C -10.201 1.234 -0.506 1.00 . A A . 149 SER CB 1 1
11 27009 1 1 149 SER H H -8.346 1.123 -2.716 1.00 . A A . 149 SER H 1 1
11 27010 1 1 149 SER HA H -10.967 2.304 -2.201 1.00 . A A . 149 SER HA 1 1
11 27011 1 1 149 SER HB2 H -10.689 0.299 -0.733 1.00 . A A . 149 SER HB2 1 1
11 27012 1 1 149 SER HB3 H -9.236 1.035 -0.064 1.00 . A A . 149 SER HB3 1 1
11 27013 1 1 149 SER HG H -11.906 1.969 0.117 1.00 . A A . 149 SER HG 1 1
11 27014 1 1 149 SER N N -9.322 1.215 -2.782 1.00 . A A . 149 SER N 1 1
11 27015 1 1 149 SER O O -7.991 3.242 -1.342 1.00 . A A . 149 SER O 1 1
11 27016 1 1 149 SER OG O -10.993 1.943 0.433 1.00 . A A . 149 SER OG 1 1
11 27017 1 1 150 ILE C C -10.036 6.454 -0.207 1.00 . A A . 150 ILE C 1 1
11 27018 1 1 150 ILE CA C -9.247 5.706 -1.269 1.00 . A A . 150 ILE CA 1 1
11 27019 1 1 150 ILE CB C -9.155 6.570 -2.557 1.00 . A A . 150 ILE CB 1 1
11 27020 1 1 150 ILE CD1 C -8.308 6.569 -4.968 1.00 . A A . 150 ILE CD1 1 1
11 27021 1 1 150 ILE CG1 C -8.388 5.821 -3.655 1.00 . A A . 150 ILE CG1 1 1
11 27022 1 1 150 ILE CG2 C -8.483 7.907 -2.255 1.00 . A A . 150 ILE CG2 1 1
11 27023 1 1 150 ILE H H -10.852 4.394 -1.649 1.00 . A A . 150 ILE H 1 1
11 27024 1 1 150 ILE HA H -8.248 5.520 -0.899 1.00 . A A . 150 ILE HA 1 1
11 27025 1 1 150 ILE HB H -10.159 6.768 -2.902 1.00 . A A . 150 ILE HB 1 1
11 27026 1 1 150 ILE HD11 H -7.758 5.978 -5.686 1.00 . A A . 150 ILE HD11 1 1
11 27027 1 1 150 ILE HD12 H -7.801 7.511 -4.815 1.00 . A A . 150 ILE HD12 1 1
11 27028 1 1 150 ILE HD13 H -9.305 6.753 -5.340 1.00 . A A . 150 ILE HD13 1 1
11 27029 1 1 150 ILE HG12 H -7.377 5.641 -3.320 1.00 . A A . 150 ILE HG12 1 1
11 27030 1 1 150 ILE HG13 H -8.872 4.873 -3.840 1.00 . A A . 150 ILE HG13 1 1
11 27031 1 1 150 ILE HG21 H -7.487 7.733 -1.877 1.00 . A A . 150 ILE HG21 1 1
11 27032 1 1 150 ILE HG22 H -9.061 8.442 -1.515 1.00 . A A . 150 ILE HG22 1 1
11 27033 1 1 150 ILE HG23 H -8.428 8.494 -3.160 1.00 . A A . 150 ILE HG23 1 1
11 27034 1 1 150 ILE N N -9.881 4.424 -1.519 1.00 . A A . 150 ILE N 1 1
11 27035 1 1 150 ILE O O -11.231 6.713 -0.377 1.00 . A A . 150 ILE O 1 1
11 27036 1 1 151 SER C C -9.116 8.395 2.705 1.00 . A A . 151 SER C 1 1
11 27037 1 1 151 SER CA C -10.057 7.436 1.995 1.00 . A A . 151 SER CA 1 1
11 27038 1 1 151 SER CB C -10.556 6.388 2.993 1.00 . A A . 151 SER CB 1 1
11 27039 1 1 151 SER H H -8.427 6.570 0.954 1.00 . A A . 151 SER H 1 1
11 27040 1 1 151 SER HA H -10.905 7.979 1.608 1.00 . A A . 151 SER HA 1 1
11 27041 1 1 151 SER HB2 H -9.711 5.938 3.491 1.00 . A A . 151 SER HB2 1 1
11 27042 1 1 151 SER HB3 H -11.191 6.865 3.725 1.00 . A A . 151 SER HB3 1 1
11 27043 1 1 151 SER HG H -11.461 5.634 1.428 1.00 . A A . 151 SER HG 1 1
11 27044 1 1 151 SER N N -9.389 6.774 0.890 1.00 . A A . 151 SER N 1 1
11 27045 1 1 151 SER O O -7.905 8.246 2.633 1.00 . A A . 151 SER O 1 1
11 27046 1 1 151 SER OG O -11.296 5.368 2.342 1.00 . A A . 151 SER OG 1 1
11 27047 1 1 152 SER C C -8.659 9.670 5.546 1.00 . A A . 152 SER C 1 1
11 27048 1 1 152 SER CA C -8.896 10.297 4.184 1.00 . A A . 152 SER CA 1 1
11 27049 1 1 152 SER CB C -9.642 11.618 4.323 1.00 . A A . 152 SER CB 1 1
11 27050 1 1 152 SER H H -10.650 9.507 3.339 1.00 . A A . 152 SER H 1 1
11 27051 1 1 152 SER HA H -7.949 10.463 3.692 1.00 . A A . 152 SER HA 1 1
11 27052 1 1 152 SER HB2 H -9.156 12.227 5.069 1.00 . A A . 152 SER HB2 1 1
11 27053 1 1 152 SER HB3 H -9.642 12.134 3.375 1.00 . A A . 152 SER HB3 1 1
11 27054 1 1 152 SER HG H -11.547 12.088 4.351 1.00 . A A . 152 SER HG 1 1
11 27055 1 1 152 SER N N -9.681 9.379 3.383 1.00 . A A . 152 SER N 1 1
11 27056 1 1 152 SER O O -7.573 9.748 6.116 1.00 . A A . 152 SER O 1 1
11 27057 1 1 152 SER OG O -10.989 11.390 4.720 1.00 . A A . 152 SER OG 1 1
11 27058 1 1 153 GLU C C -10.553 7.063 7.123 1.00 . A A . 153 GLU C 1 1
11 27059 1 1 153 GLU CA C -9.676 8.302 7.282 1.00 . A A . 153 GLU CA 1 1
11 27060 1 1 153 GLU CB C -10.167 9.181 8.448 1.00 . A A . 153 GLU CB 1 1
11 27061 1 1 153 GLU CD C -11.986 10.663 9.378 1.00 . A A . 153 GLU CD 1 1
11 27062 1 1 153 GLU CG C -11.524 9.831 8.209 1.00 . A A . 153 GLU CG 1 1
11 27063 1 1 153 GLU H H -10.540 9.083 5.538 1.00 . A A . 153 GLU H 1 1
11 27064 1 1 153 GLU HA H -8.657 7.992 7.466 1.00 . A A . 153 GLU HA 1 1
11 27065 1 1 153 GLU HB2 H -10.240 8.572 9.335 1.00 . A A . 153 GLU HB2 1 1
11 27066 1 1 153 GLU HB3 H -9.443 9.964 8.620 1.00 . A A . 153 GLU HB3 1 1
11 27067 1 1 153 GLU HG2 H -11.457 10.469 7.340 1.00 . A A . 153 GLU HG2 1 1
11 27068 1 1 153 GLU HG3 H -12.254 9.055 8.027 1.00 . A A . 153 GLU HG3 1 1
11 27069 1 1 153 GLU N N -9.703 9.039 6.040 1.00 . A A . 153 GLU N 1 1
11 27070 1 1 153 GLU O O -10.161 5.952 7.465 1.00 . A A . 153 GLU O 1 1
11 27071 1 1 153 GLU OE1 O -12.574 10.095 10.317 1.00 . A A . 153 GLU OE1 1 1
11 27072 1 1 153 GLU OE2 O -11.773 11.895 9.359 1.00 . A A . 153 GLU OE2 1 1
11 27073 1 1 154 SER C C -13.668 6.749 5.245 1.00 . A A . 154 SER C 1 1
11 27074 1 1 154 SER CA C -12.676 6.229 6.275 1.00 . A A . 154 SER CA 1 1
11 27075 1 1 154 SER CB C -13.407 5.787 7.554 1.00 . A A . 154 SER CB 1 1
11 27076 1 1 154 SER H H -11.992 8.202 6.350 1.00 . A A . 154 SER H 1 1
11 27077 1 1 154 SER HA H -12.134 5.394 5.859 1.00 . A A . 154 SER HA 1 1
11 27078 1 1 154 SER HB2 H -12.680 5.525 8.308 1.00 . A A . 154 SER HB2 1 1
11 27079 1 1 154 SER HB3 H -14.020 6.601 7.914 1.00 . A A . 154 SER HB3 1 1
11 27080 1 1 154 SER HG H -13.753 4.019 6.772 1.00 . A A . 154 SER HG 1 1
11 27081 1 1 154 SER N N -11.734 7.281 6.566 1.00 . A A . 154 SER N 1 1
11 27082 1 1 154 SER O O -14.143 7.886 5.353 1.00 . A A . 154 SER O 1 1
11 27083 1 1 154 SER OG O -14.240 4.658 7.313 1.00 . A A . 154 SER OG 1 1
11 27084 1 1 155 PHE C C -16.291 5.971 3.556 1.00 . A A . 155 PHE C 1 1
11 27085 1 1 155 PHE CA C -14.870 6.368 3.195 1.00 . A A . 155 PHE CA 1 1
11 27086 1 1 155 PHE CB C -14.463 5.753 1.850 1.00 . A A . 155 PHE CB 1 1
11 27087 1 1 155 PHE CD1 C -14.858 7.525 0.116 1.00 . A A . 155 PHE CD1 1 1
11 27088 1 1 155 PHE CD2 C -16.277 5.609 0.119 1.00 . A A . 155 PHE CD2 1 1
11 27089 1 1 155 PHE CE1 C -15.545 8.036 -0.969 1.00 . A A . 155 PHE CE1 1 1
11 27090 1 1 155 PHE CE2 C -16.967 6.115 -0.964 1.00 . A A . 155 PHE CE2 1 1
11 27091 1 1 155 PHE CG C -15.216 6.307 0.672 1.00 . A A . 155 PHE CG 1 1
11 27092 1 1 155 PHE CZ C -16.600 7.330 -1.509 1.00 . A A . 155 PHE CZ 1 1
11 27093 1 1 155 PHE H H -13.553 5.056 4.199 1.00 . A A . 155 PHE H 1 1
11 27094 1 1 155 PHE HA H -14.818 7.445 3.119 1.00 . A A . 155 PHE HA 1 1
11 27095 1 1 155 PHE HB2 H -13.411 5.936 1.684 1.00 . A A . 155 PHE HB2 1 1
11 27096 1 1 155 PHE HB3 H -14.635 4.687 1.886 1.00 . A A . 155 PHE HB3 1 1
11 27097 1 1 155 PHE HD1 H -14.032 8.078 0.538 1.00 . A A . 155 PHE HD1 1 1
11 27098 1 1 155 PHE HD2 H -16.565 4.659 0.545 1.00 . A A . 155 PHE HD2 1 1
11 27099 1 1 155 PHE HE1 H -15.255 8.986 -1.393 1.00 . A A . 155 PHE HE1 1 1
11 27100 1 1 155 PHE HE2 H -17.793 5.560 -1.384 1.00 . A A . 155 PHE HE2 1 1
11 27101 1 1 155 PHE HZ H -17.139 7.727 -2.357 1.00 . A A . 155 PHE HZ 1 1
11 27102 1 1 155 PHE N N -13.955 5.953 4.239 1.00 . A A . 155 PHE N 1 1
11 27103 1 1 155 PHE O O -16.662 4.804 3.460 1.00 . A A . 155 PHE O 1 1
11 27104 1 1 156 ALA C C -19.242 8.001 4.304 1.00 . A A . 156 ALA C 1 1
11 27105 1 1 156 ALA CA C -18.451 6.708 4.374 1.00 . A A . 156 ALA CA 1 1
11 27106 1 1 156 ALA CB C -18.522 6.121 5.780 1.00 . A A . 156 ALA CB 1 1
11 27107 1 1 156 ALA H H -16.715 7.854 4.061 1.00 . A A . 156 ALA H 1 1
11 27108 1 1 156 ALA HA H -18.875 5.994 3.683 1.00 . A A . 156 ALA HA 1 1
11 27109 1 1 156 ALA HB1 H -19.550 5.910 6.032 1.00 . A A . 156 ALA HB1 1 1
11 27110 1 1 156 ALA HB2 H -18.117 6.831 6.487 1.00 . A A . 156 ALA HB2 1 1
11 27111 1 1 156 ALA HB3 H -17.946 5.207 5.819 1.00 . A A . 156 ALA HB3 1 1
11 27112 1 1 156 ALA N N -17.072 6.943 3.991 1.00 . A A . 156 ALA N 1 1
11 27113 1 1 156 ALA O O -18.986 8.936 5.064 1.00 . A A . 156 ALA O 1 1
11 27114 1 1 157 GLY C C -21.773 9.227 1.955 1.00 . A A . 157 GLY C 1 1
11 27115 1 1 157 GLY CA C -21.000 9.241 3.245 1.00 . A A . 157 GLY CA 1 1
11 27116 1 1 157 GLY H H -20.327 7.294 2.788 1.00 . A A . 157 GLY H 1 1
11 27117 1 1 157 GLY HA2 H -21.694 9.290 4.071 1.00 . A A . 157 GLY HA2 1 1
11 27118 1 1 157 GLY HA3 H -20.366 10.114 3.265 1.00 . A A . 157 GLY HA3 1 1
11 27119 1 1 157 GLY N N -20.183 8.059 3.389 1.00 . A A . 157 GLY N 1 1
11 27120 1 1 157 GLY O O -21.189 9.089 0.882 1.00 . A A . 157 GLY O 1 1
11 27121 1 1 158 GLN C C -23.898 10.662 0.136 1.00 . A A . 158 GLN C 1 1
11 27122 1 1 158 GLN CA C -23.937 9.338 0.876 1.00 . A A . 158 GLN CA 1 1
11 27123 1 1 158 GLN CB C -25.377 8.999 1.266 1.00 . A A . 158 GLN CB 1 1
11 27124 1 1 158 GLN CD C -24.993 6.514 1.089 1.00 . A A . 158 GLN CD 1 1
11 27125 1 1 158 GLN CG C -25.529 7.649 1.937 1.00 . A A . 158 GLN CG 1 1
11 27126 1 1 158 GLN H H -23.488 9.501 2.934 1.00 . A A . 158 GLN H 1 1
11 27127 1 1 158 GLN HA H -23.566 8.563 0.222 1.00 . A A . 158 GLN HA 1 1
11 27128 1 1 158 GLN HB2 H -25.740 9.756 1.944 1.00 . A A . 158 GLN HB2 1 1
11 27129 1 1 158 GLN HB3 H -25.988 9.005 0.375 1.00 . A A . 158 GLN HB3 1 1
11 27130 1 1 158 GLN HE21 H -26.757 6.300 0.214 1.00 . A A . 158 GLN HE21 1 1
11 27131 1 1 158 GLN HE22 H -25.520 5.211 -0.302 1.00 . A A . 158 GLN HE22 1 1
11 27132 1 1 158 GLN HG2 H -24.989 7.662 2.872 1.00 . A A . 158 GLN HG2 1 1
11 27133 1 1 158 GLN HG3 H -26.576 7.472 2.129 1.00 . A A . 158 GLN HG3 1 1
11 27134 1 1 158 GLN N N -23.082 9.366 2.051 1.00 . A A . 158 GLN N 1 1
11 27135 1 1 158 GLN NE2 N -25.839 5.955 0.250 1.00 . A A . 158 GLN NE2 1 1
11 27136 1 1 158 GLN O O -23.179 11.585 0.522 1.00 . A A . 158 GLN O 1 1
11 27137 1 1 158 GLN OE1 O -23.822 6.150 1.185 1.00 . A A . 158 GLN OE1 1 1
11 27138 1 1 159 GLN C C -26.096 11.985 -2.446 1.00 . A A . 159 GLN C 1 1
11 27139 1 1 159 GLN CA C -24.760 11.950 -1.720 1.00 . A A . 159 GLN CA 1 1
11 27140 1 1 159 GLN CB C -23.602 11.996 -2.725 1.00 . A A . 159 GLN CB 1 1
11 27141 1 1 159 GLN CD C -22.414 13.247 -4.570 1.00 . A A . 159 GLN CD 1 1
11 27142 1 1 159 GLN CG C -23.597 13.226 -3.622 1.00 . A A . 159 GLN CG 1 1
11 27143 1 1 159 GLN H H -25.214 9.971 -1.177 1.00 . A A . 159 GLN H 1 1
11 27144 1 1 159 GLN HA H -24.694 12.803 -1.061 1.00 . A A . 159 GLN HA 1 1
11 27145 1 1 159 GLN HB2 H -22.669 11.977 -2.181 1.00 . A A . 159 GLN HB2 1 1
11 27146 1 1 159 GLN HB3 H -23.654 11.120 -3.355 1.00 . A A . 159 GLN HB3 1 1
11 27147 1 1 159 GLN HE21 H -23.484 14.214 -5.933 1.00 . A A . 159 GLN HE21 1 1
11 27148 1 1 159 GLN HE22 H -21.851 13.854 -6.367 1.00 . A A . 159 GLN HE22 1 1
11 27149 1 1 159 GLN HG2 H -24.506 13.236 -4.205 1.00 . A A . 159 GLN HG2 1 1
11 27150 1 1 159 GLN HG3 H -23.558 14.109 -3.000 1.00 . A A . 159 GLN HG3 1 1
11 27151 1 1 159 GLN N N -24.679 10.751 -0.916 1.00 . A A . 159 GLN N 1 1
11 27152 1 1 159 GLN NE2 N -22.601 13.829 -5.736 1.00 . A A . 159 GLN NE2 1 1
11 27153 1 1 159 GLN O O -26.304 11.269 -3.434 1.00 . A A . 159 GLN O 1 1
11 27154 1 1 159 GLN OE1 O -21.337 12.736 -4.255 1.00 . A A . 159 GLN OE1 1 1
11 27155 1 1 160 GLN C C -28.331 13.941 -3.624 1.00 . A A . 160 GLN C 1 1
11 27156 1 1 160 GLN CA C -28.334 12.914 -2.506 1.00 . A A . 160 GLN CA 1 1
11 27157 1 1 160 GLN CB C -29.350 13.313 -1.434 1.00 . A A . 160 GLN CB 1 1
11 27158 1 1 160 GLN CD C -31.725 14.010 -0.915 1.00 . A A . 160 GLN CD 1 1
11 27159 1 1 160 GLN CG C -30.766 13.496 -1.966 1.00 . A A . 160 GLN CG 1 1
11 27160 1 1 160 GLN H H -26.782 13.316 -1.132 1.00 . A A . 160 GLN H 1 1
11 27161 1 1 160 GLN HA H -28.611 11.953 -2.912 1.00 . A A . 160 GLN HA 1 1
11 27162 1 1 160 GLN HB2 H -29.372 12.546 -0.672 1.00 . A A . 160 GLN HB2 1 1
11 27163 1 1 160 GLN HB3 H -29.035 14.242 -0.985 1.00 . A A . 160 GLN HB3 1 1
11 27164 1 1 160 GLN HE21 H -33.237 13.074 -1.796 1.00 . A A . 160 GLN HE21 1 1
11 27165 1 1 160 GLN HE22 H -33.630 13.975 -0.375 1.00 . A A . 160 GLN HE22 1 1
11 27166 1 1 160 GLN HG2 H -30.740 14.202 -2.781 1.00 . A A . 160 GLN HG2 1 1
11 27167 1 1 160 GLN HG3 H -31.127 12.545 -2.329 1.00 . A A . 160 GLN HG3 1 1
11 27168 1 1 160 GLN N N -27.009 12.786 -1.929 1.00 . A A . 160 GLN N 1 1
11 27169 1 1 160 GLN NE2 N -32.987 13.651 -1.041 1.00 . A A . 160 GLN NE2 1 1
11 27170 1 1 160 GLN O O -27.779 15.036 -3.477 1.00 . A A . 160 GLN O 1 1
11 27171 1 1 160 GLN OE1 O -31.331 14.731 0.002 1.00 . A A . 160 GLN OE1 1 1
11 27172 1 1 161 SER C C -30.473 14.883 -6.099 1.00 . A A . 161 SER C 1 1
11 27173 1 1 161 SER CA C -29.020 14.478 -5.860 1.00 . A A . 161 SER CA 1 1
11 27174 1 1 161 SER CB C -28.431 13.799 -7.105 1.00 . A A . 161 SER CB 1 1
11 27175 1 1 161 SER H H -29.362 12.707 -4.787 1.00 . A A . 161 SER H 1 1
11 27176 1 1 161 SER HA H -28.443 15.362 -5.634 1.00 . A A . 161 SER HA 1 1
11 27177 1 1 161 SER HB2 H -27.442 13.430 -6.877 1.00 . A A . 161 SER HB2 1 1
11 27178 1 1 161 SER HB3 H -29.063 12.972 -7.392 1.00 . A A . 161 SER HB3 1 1
11 27179 1 1 161 SER HG H -28.400 14.203 -9.022 1.00 . A A . 161 SER HG 1 1
11 27180 1 1 161 SER N N -28.941 13.592 -4.729 1.00 . A A . 161 SER N 1 1
11 27181 1 1 161 SER O O -31.396 14.291 -5.529 1.00 . A A . 161 SER O 1 1
11 27182 1 1 161 SER OG O -28.336 14.703 -8.198 1.00 . A A . 161 SER OG 1 1
11 27183 1 1 162 SER C C -31.953 17.201 -8.525 1.00 . A A . 162 SER C 1 1
11 27184 1 1 162 SER CA C -31.997 16.356 -7.262 1.00 . A A . 162 SER CA 1 1
11 27185 1 1 162 SER CB C -32.583 17.155 -6.083 1.00 . A A . 162 SER CB 1 1
11 27186 1 1 162 SER H H -29.897 16.307 -7.360 1.00 . A A . 162 SER H 1 1
11 27187 1 1 162 SER HA H -32.623 15.494 -7.445 1.00 . A A . 162 SER HA 1 1
11 27188 1 1 162 SER HB2 H -33.482 17.660 -6.405 1.00 . A A . 162 SER HB2 1 1
11 27189 1 1 162 SER HB3 H -32.822 16.476 -5.276 1.00 . A A . 162 SER HB3 1 1
11 27190 1 1 162 SER HG H -30.881 17.679 -5.254 1.00 . A A . 162 SER HG 1 1
11 27191 1 1 162 SER N N -30.673 15.874 -6.940 1.00 . A A . 162 SER N 1 1
11 27192 1 1 162 SER O O -31.276 18.226 -8.582 1.00 . A A . 162 SER O 1 1
11 27193 1 1 162 SER OG O -31.661 18.128 -5.606 1.00 . A A . 162 SER OG 1 1
11 27194 1 1 163 SER C C -34.125 17.575 -11.274 1.00 . A A . 163 SER C 1 1
11 27195 1 1 163 SER CA C -32.680 17.431 -10.807 1.00 . A A . 163 SER CA 1 1
11 27196 1 1 163 SER CB C -31.850 16.645 -11.838 1.00 . A A . 163 SER CB 1 1
11 27197 1 1 163 SER H H -33.176 15.926 -9.435 1.00 . A A . 163 SER H 1 1
11 27198 1 1 163 SER HA H -32.247 18.410 -10.676 1.00 . A A . 163 SER HA 1 1
11 27199 1 1 163 SER HB2 H -30.906 16.362 -11.397 1.00 . A A . 163 SER HB2 1 1
11 27200 1 1 163 SER HB3 H -32.391 15.755 -12.126 1.00 . A A . 163 SER HB3 1 1
11 27201 1 1 163 SER HG H -30.877 18.040 -12.804 1.00 . A A . 163 SER HG 1 1
11 27202 1 1 163 SER N N -32.650 16.748 -9.540 1.00 . A A . 163 SER N 1 1
11 27203 1 1 163 SER O O -35.052 17.134 -10.589 1.00 . A A . 163 SER O 1 1
11 27204 1 1 163 SER OG O -31.593 17.418 -13.001 1.00 . A A . 163 SER OG 1 1
11 27205 1 1 164 GLN C C -35.523 18.479 -14.491 1.00 . A A . 164 GLN C 1 1
11 27206 1 1 164 GLN CA C -35.630 18.374 -12.981 1.00 . A A . 164 GLN CA 1 1
11 27207 1 1 164 GLN CB C -36.264 19.647 -12.396 1.00 . A A . 164 GLN CB 1 1
11 27208 1 1 164 GLN CD C -38.344 21.070 -12.120 1.00 . A A . 164 GLN CD 1 1
11 27209 1 1 164 GLN CG C -37.745 19.804 -12.708 1.00 . A A . 164 GLN CG 1 1
11 27210 1 1 164 GLN H H -33.529 18.484 -12.934 1.00 . A A . 164 GLN H 1 1
11 27211 1 1 164 GLN HA H -36.242 17.520 -12.727 1.00 . A A . 164 GLN HA 1 1
11 27212 1 1 164 GLN HB2 H -36.147 19.632 -11.323 1.00 . A A . 164 GLN HB2 1 1
11 27213 1 1 164 GLN HB3 H -35.742 20.506 -12.791 1.00 . A A . 164 GLN HB3 1 1
11 27214 1 1 164 GLN HE21 H -40.094 20.168 -11.918 1.00 . A A . 164 GLN HE21 1 1
11 27215 1 1 164 GLN HE22 H -40.026 21.813 -11.385 1.00 . A A . 164 GLN HE22 1 1
11 27216 1 1 164 GLN HG2 H -37.875 19.829 -13.780 1.00 . A A . 164 GLN HG2 1 1
11 27217 1 1 164 GLN HG3 H -38.274 18.953 -12.304 1.00 . A A . 164 GLN HG3 1 1
11 27218 1 1 164 GLN N N -34.311 18.169 -12.428 1.00 . A A . 164 GLN N 1 1
11 27219 1 1 164 GLN NE2 N -39.612 21.013 -11.776 1.00 . A A . 164 GLN NE2 1 1
11 27220 1 1 164 GLN O O -34.492 18.913 -15.012 1.00 . A A . 164 GLN O 1 1
11 27221 1 1 164 GLN OE1 O -37.668 22.089 -11.978 1.00 . A A . 164 GLN OE1 1 1
11 27222 1 1 165 GLN C C -38.004 18.321 -17.160 1.00 . A A . 165 GLN C 1 1
11 27223 1 1 165 GLN CA C -36.592 18.090 -16.648 1.00 . A A . 165 GLN CA 1 1
11 27224 1 1 165 GLN CB C -36.076 16.748 -17.204 1.00 . A A . 165 GLN CB 1 1
11 27225 1 1 165 GLN CD C -34.165 15.116 -17.478 1.00 . A A . 165 GLN CD 1 1
11 27226 1 1 165 GLN CG C -34.598 16.474 -16.958 1.00 . A A . 165 GLN CG 1 1
11 27227 1 1 165 GLN H H -37.378 17.779 -14.709 1.00 . A A . 165 GLN H 1 1
11 27228 1 1 165 GLN HA H -35.950 18.885 -16.995 1.00 . A A . 165 GLN HA 1 1
11 27229 1 1 165 GLN HB2 H -36.641 15.949 -16.749 1.00 . A A . 165 GLN HB2 1 1
11 27230 1 1 165 GLN HB3 H -36.250 16.729 -18.270 1.00 . A A . 165 GLN HB3 1 1
11 27231 1 1 165 GLN HE21 H -32.734 15.013 -16.111 1.00 . A A . 165 GLN HE21 1 1
11 27232 1 1 165 GLN HE22 H -32.850 13.664 -17.183 1.00 . A A . 165 GLN HE22 1 1
11 27233 1 1 165 GLN HG2 H -34.015 17.235 -17.456 1.00 . A A . 165 GLN HG2 1 1
11 27234 1 1 165 GLN HG3 H -34.408 16.515 -15.896 1.00 . A A . 165 GLN HG3 1 1
11 27235 1 1 165 GLN N N -36.577 18.086 -15.188 1.00 . A A . 165 GLN N 1 1
11 27236 1 1 165 GLN NE2 N -33.153 14.540 -16.864 1.00 . A A . 165 GLN NE2 1 1
11 27237 1 1 165 GLN O O -38.945 17.622 -16.764 1.00 . A A . 165 GLN O 1 1
11 27238 1 1 165 GLN OE1 O -34.737 14.592 -18.435 1.00 . A A . 165 GLN OE1 1 1
11 27239 1 1 166 GLN C C -39.626 18.861 -19.926 1.00 . A A . 166 GLN C 1 1
11 27240 1 1 166 GLN CA C -39.446 19.611 -18.614 1.00 . A A . 166 GLN CA 1 1
11 27241 1 1 166 GLN CB C -39.577 21.120 -18.842 1.00 . A A . 166 GLN CB 1 1
11 27242 1 1 166 GLN CD C -40.364 21.605 -16.486 1.00 . A A . 166 GLN CD 1 1
11 27243 1 1 166 GLN CG C -39.372 21.945 -17.580 1.00 . A A . 166 GLN CG 1 1
11 27244 1 1 166 GLN H H -37.369 19.823 -18.304 1.00 . A A . 166 GLN H 1 1
11 27245 1 1 166 GLN HA H -40.210 19.291 -17.921 1.00 . A A . 166 GLN HA 1 1
11 27246 1 1 166 GLN HB2 H -38.843 21.427 -19.571 1.00 . A A . 166 GLN HB2 1 1
11 27247 1 1 166 GLN HB3 H -40.563 21.331 -19.227 1.00 . A A . 166 GLN HB3 1 1
11 27248 1 1 166 GLN HE21 H -39.005 22.006 -15.109 1.00 . A A . 166 GLN HE21 1 1
11 27249 1 1 166 GLN HE22 H -40.550 21.500 -14.517 1.00 . A A . 166 GLN HE22 1 1
11 27250 1 1 166 GLN HG2 H -38.376 21.762 -17.206 1.00 . A A . 166 GLN HG2 1 1
11 27251 1 1 166 GLN HG3 H -39.476 22.991 -17.829 1.00 . A A . 166 GLN HG3 1 1
11 27252 1 1 166 GLN N N -38.154 19.297 -18.033 1.00 . A A . 166 GLN N 1 1
11 27253 1 1 166 GLN NE2 N -39.934 21.714 -15.248 1.00 . A A . 166 GLN NE2 1 1
11 27254 1 1 166 GLN O O -38.704 18.186 -20.392 1.00 . A A . 166 GLN O 1 1
11 27255 1 1 166 GLN OE1 O -41.506 21.238 -16.754 1.00 . A A . 166 GLN OE1 1 1
11 27256 1 1 167 SER C C -42.394 18.851 -22.365 1.00 . A A . 167 SER C 1 1
11 27257 1 1 167 SER CA C -41.105 18.306 -21.768 1.00 . A A . 167 SER CA 1 1
11 27258 1 1 167 SER CB C -41.216 16.795 -21.530 1.00 . A A . 167 SER CB 1 1
11 27259 1 1 167 SER H H -41.489 19.546 -20.110 1.00 . A A . 167 SER H 1 1
11 27260 1 1 167 SER HA H -40.294 18.493 -22.456 1.00 . A A . 167 SER HA 1 1
11 27261 1 1 167 SER HB2 H -41.753 16.343 -22.350 1.00 . A A . 167 SER HB2 1 1
11 27262 1 1 167 SER HB3 H -40.227 16.367 -21.466 1.00 . A A . 167 SER HB3 1 1
11 27263 1 1 167 SER HG H -42.789 16.931 -20.358 1.00 . A A . 167 SER HG 1 1
11 27264 1 1 167 SER N N -40.796 18.983 -20.521 1.00 . A A . 167 SER N 1 1
11 27265 1 1 167 SER O O -43.346 19.147 -21.642 1.00 . A A . 167 SER O 1 1
11 27266 1 1 167 SER OG O -41.915 16.520 -20.320 1.00 . A A . 167 SER OG 1 1
11 27267 1 1 168 SER C C -43.612 19.059 -25.833 1.00 . A A . 168 SER C 1 1
11 27268 1 1 168 SER CA C -43.586 19.520 -24.375 1.00 . A A . 168 SER CA 1 1
11 27269 1 1 168 SER CB C -43.604 21.053 -24.314 1.00 . A A . 168 SER CB 1 1
11 27270 1 1 168 SER H H -41.624 18.741 -24.194 1.00 . A A . 168 SER H 1 1
11 27271 1 1 168 SER HA H -44.467 19.140 -23.881 1.00 . A A . 168 SER HA 1 1
11 27272 1 1 168 SER HB2 H -42.758 21.444 -24.857 1.00 . A A . 168 SER HB2 1 1
11 27273 1 1 168 SER HB3 H -44.516 21.413 -24.765 1.00 . A A . 168 SER HB3 1 1
11 27274 1 1 168 SER HG H -43.701 20.780 -22.369 1.00 . A A . 168 SER HG 1 1
11 27275 1 1 168 SER N N -42.418 18.994 -23.678 1.00 . A A . 168 SER N 1 1
11 27276 1 1 168 SER O O -44.658 19.094 -26.487 1.00 . A A . 168 SER O 1 1
11 27277 1 1 168 SER OG O -43.540 21.525 -22.971 1.00 . A A . 168 SER OG 1 1
11 27278 1 1 169 ARG C C -41.246 17.133 -27.821 1.00 . A A . 169 ARG C 1 1
11 27279 1 1 169 ARG CA C -42.376 18.144 -27.703 1.00 . A A . 169 ARG CA 1 1
11 27280 1 1 169 ARG CB C -42.166 19.303 -28.689 1.00 . A A . 169 ARG CB 1 1
11 27281 1 1 169 ARG CD C -41.981 20.056 -31.088 1.00 . A A . 169 ARG CD 1 1
11 27282 1 1 169 ARG CG C -42.140 18.870 -30.149 1.00 . A A . 169 ARG CG 1 1
11 27283 1 1 169 ARG CZ C -40.300 21.797 -31.634 1.00 . A A . 169 ARG CZ 1 1
11 27284 1 1 169 ARG H H -41.652 18.640 -25.797 1.00 . A A . 169 ARG H 1 1
11 27285 1 1 169 ARG HA H -43.309 17.652 -27.933 1.00 . A A . 169 ARG HA 1 1
11 27286 1 1 169 ARG HB2 H -42.967 20.016 -28.563 1.00 . A A . 169 ARG HB2 1 1
11 27287 1 1 169 ARG HB3 H -41.230 19.789 -28.462 1.00 . A A . 169 ARG HB3 1 1
11 27288 1 1 169 ARG HD2 H -42.028 19.699 -32.106 1.00 . A A . 169 ARG HD2 1 1
11 27289 1 1 169 ARG HD3 H -42.794 20.746 -30.913 1.00 . A A . 169 ARG HD3 1 1
11 27290 1 1 169 ARG HE H -40.132 20.432 -30.164 1.00 . A A . 169 ARG HE 1 1
11 27291 1 1 169 ARG HG2 H -41.308 18.196 -30.298 1.00 . A A . 169 ARG HG2 1 1
11 27292 1 1 169 ARG HG3 H -43.062 18.359 -30.377 1.00 . A A . 169 ARG HG3 1 1
11 27293 1 1 169 ARG HH11 H -41.946 21.824 -32.830 1.00 . A A . 169 ARG HH11 1 1
11 27294 1 1 169 ARG HH12 H -40.759 23.030 -33.190 1.00 . A A . 169 ARG HH12 1 1
11 27295 1 1 169 ARG HH21 H -38.550 22.044 -30.635 1.00 . A A . 169 ARG HH21 1 1
11 27296 1 1 169 ARG HH22 H -38.817 23.144 -31.943 1.00 . A A . 169 ARG HH22 1 1
11 27297 1 1 169 ARG N N -42.467 18.630 -26.342 1.00 . A A . 169 ARG N 1 1
11 27298 1 1 169 ARG NE N -40.710 20.759 -30.891 1.00 . A A . 169 ARG NE 1 1
11 27299 1 1 169 ARG NH1 N -41.061 22.253 -32.628 1.00 . A A . 169 ARG NH1 1 1
11 27300 1 1 169 ARG NH2 N -39.134 22.375 -31.382 1.00 . A A . 169 ARG NH2 1 1
11 27301 1 1 169 ARG O O -40.087 17.547 -28.017 1.00 . A A . 169 ARG O 1 1
11 27302 1 1 169 ARG OXT O -41.523 15.921 -27.695 1.00 . A A . 169 ARG OXT 1 1
12 27303 1 1 1 HIS C C 14.258 -86.943 10.203 1.00 . A A . 1 HIS C 1 1
12 27304 1 1 1 HIS CA C 15.109 -88.134 9.801 1.00 . A A . 1 HIS CA 1 1
12 27305 1 1 1 HIS CB C 15.104 -88.286 8.270 1.00 . A A . 1 HIS CB 1 1
12 27306 1 1 1 HIS CD2 C 16.800 -86.449 7.543 1.00 . A A . 1 HIS CD2 1 1
12 27307 1 1 1 HIS CE1 C 15.507 -85.345 6.166 1.00 . A A . 1 HIS CE1 1 1
12 27308 1 1 1 HIS CG C 15.594 -87.069 7.533 1.00 . A A . 1 HIS CG 1 1
12 27309 1 1 1 HIS H1 H 13.643 -89.548 10.188 1.00 . A A . 1 HIS H1 1 1
12 27310 1 1 1 HIS H2 H 14.683 -89.265 11.483 1.00 . A A . 1 HIS H2 1 1
12 27311 1 1 1 HIS H3 H 15.209 -90.179 10.166 1.00 . A A . 1 HIS H3 1 1
12 27312 1 1 1 HIS HA H 16.121 -87.955 10.131 1.00 . A A . 1 HIS HA 1 1
12 27313 1 1 1 HIS HB2 H 15.740 -89.114 7.995 1.00 . A A . 1 HIS HB2 1 1
12 27314 1 1 1 HIS HB3 H 14.096 -88.491 7.941 1.00 . A A . 1 HIS HB3 1 1
12 27315 1 1 1 HIS HD1 H 13.874 -86.545 6.431 1.00 . A A . 1 HIS HD1 1 1
12 27316 1 1 1 HIS HD2 H 17.664 -86.738 8.122 1.00 . A A . 1 HIS HD2 1 1
12 27317 1 1 1 HIS HE1 H 15.148 -84.616 5.454 1.00 . A A . 1 HIS HE1 1 1
12 27318 1 1 1 HIS HE2 H 17.435 -84.743 6.498 1.00 . A A . 1 HIS HE2 1 1
12 27319 1 1 1 HIS N N 14.630 -89.365 10.450 1.00 . A A . 1 HIS N 1 1
12 27320 1 1 1 HIS ND1 N 14.810 -86.349 6.659 1.00 . A A . 1 HIS ND1 1 1
12 27321 1 1 1 HIS NE2 N 16.714 -85.384 6.686 1.00 . A A . 1 HIS NE2 1 1
12 27322 1 1 1 HIS O O 13.109 -86.811 9.771 1.00 . A A . 1 HIS O 1 1
12 27323 1 1 2 MET C C 14.155 -83.857 10.321 1.00 . A A . 2 MET C 1 1
12 27324 1 1 2 MET CA C 14.125 -84.879 11.443 1.00 . A A . 2 MET CA 1 1
12 27325 1 1 2 MET CB C 14.752 -84.299 12.710 1.00 . A A . 2 MET CB 1 1
12 27326 1 1 2 MET CE C 12.862 -86.287 15.856 1.00 . A A . 2 MET CE 1 1
12 27327 1 1 2 MET CG C 14.518 -85.140 13.954 1.00 . A A . 2 MET CG 1 1
12 27328 1 1 2 MET H H 15.715 -86.266 11.381 1.00 . A A . 2 MET H 1 1
12 27329 1 1 2 MET HA H 13.097 -85.141 11.647 1.00 . A A . 2 MET HA 1 1
12 27330 1 1 2 MET HB2 H 15.819 -84.212 12.560 1.00 . A A . 2 MET HB2 1 1
12 27331 1 1 2 MET HB3 H 14.342 -83.315 12.883 1.00 . A A . 2 MET HB3 1 1
12 27332 1 1 2 MET HE1 H 11.866 -86.473 16.228 1.00 . A A . 2 MET HE1 1 1
12 27333 1 1 2 MET HE2 H 13.434 -85.763 16.607 1.00 . A A . 2 MET HE2 1 1
12 27334 1 1 2 MET HE3 H 13.343 -87.226 15.627 1.00 . A A . 2 MET HE3 1 1
12 27335 1 1 2 MET HG2 H 14.913 -86.130 13.784 1.00 . A A . 2 MET HG2 1 1
12 27336 1 1 2 MET HG3 H 15.036 -84.685 14.785 1.00 . A A . 2 MET HG3 1 1
12 27337 1 1 2 MET N N 14.815 -86.085 11.031 1.00 . A A . 2 MET N 1 1
12 27338 1 1 2 MET O O 14.915 -84.005 9.354 1.00 . A A . 2 MET O 1 1
12 27339 1 1 2 MET SD S 12.768 -85.285 14.373 1.00 . A A . 2 MET SD 1 1
12 27340 1 1 3 ALA C C 12.489 -80.592 9.972 1.00 . A A . 3 ALA C 1 1
12 27341 1 1 3 ALA CA C 13.249 -81.793 9.432 1.00 . A A . 3 ALA CA 1 1
12 27342 1 1 3 ALA CB C 12.546 -82.357 8.197 1.00 . A A . 3 ALA CB 1 1
12 27343 1 1 3 ALA H H 12.808 -82.730 11.265 1.00 . A A . 3 ALA H 1 1
12 27344 1 1 3 ALA HA H 14.247 -81.490 9.152 1.00 . A A . 3 ALA HA 1 1
12 27345 1 1 3 ALA HB1 H 12.492 -81.598 7.431 1.00 . A A . 3 ALA HB1 1 1
12 27346 1 1 3 ALA HB2 H 11.549 -82.671 8.464 1.00 . A A . 3 ALA HB2 1 1
12 27347 1 1 3 ALA HB3 H 13.102 -83.206 7.824 1.00 . A A . 3 ALA HB3 1 1
12 27348 1 1 3 ALA N N 13.353 -82.819 10.454 1.00 . A A . 3 ALA N 1 1
12 27349 1 1 3 ALA O O 12.348 -80.436 11.187 1.00 . A A . 3 ALA O 1 1
12 27350 1 1 4 SER C C 10.361 -78.104 8.328 1.00 . A A . 4 SER C 1 1
12 27351 1 1 4 SER CA C 11.274 -78.551 9.464 1.00 . A A . 4 SER CA 1 1
12 27352 1 1 4 SER CB C 12.252 -77.425 9.820 1.00 . A A . 4 SER CB 1 1
12 27353 1 1 4 SER H H 12.164 -79.916 8.125 1.00 . A A . 4 SER H 1 1
12 27354 1 1 4 SER HA H 10.676 -78.785 10.331 1.00 . A A . 4 SER HA 1 1
12 27355 1 1 4 SER HB2 H 12.850 -77.184 8.954 1.00 . A A . 4 SER HB2 1 1
12 27356 1 1 4 SER HB3 H 11.694 -76.553 10.128 1.00 . A A . 4 SER HB3 1 1
12 27357 1 1 4 SER HG H 12.800 -78.655 11.248 1.00 . A A . 4 SER HG 1 1
12 27358 1 1 4 SER N N 12.009 -79.746 9.079 1.00 . A A . 4 SER N 1 1
12 27359 1 1 4 SER O O 9.934 -76.948 8.271 1.00 . A A . 4 SER O 1 1
12 27360 1 1 4 SER OG O 13.117 -77.814 10.881 1.00 . A A . 4 SER OG 1 1
12 27361 1 1 5 ASP C C 7.730 -78.699 6.762 1.00 . A A . 5 ASP C 1 1
12 27362 1 1 5 ASP CA C 9.179 -78.747 6.310 1.00 . A A . 5 ASP CA 1 1
12 27363 1 1 5 ASP CB C 9.369 -79.804 5.216 1.00 . A A . 5 ASP CB 1 1
12 27364 1 1 5 ASP CG C 8.381 -79.665 4.079 1.00 . A A . 5 ASP CG 1 1
12 27365 1 1 5 ASP H H 10.384 -79.946 7.564 1.00 . A A . 5 ASP H 1 1
12 27366 1 1 5 ASP HA H 9.455 -77.779 5.920 1.00 . A A . 5 ASP HA 1 1
12 27367 1 1 5 ASP HB2 H 10.365 -79.712 4.809 1.00 . A A . 5 ASP HB2 1 1
12 27368 1 1 5 ASP HB3 H 9.255 -80.785 5.651 1.00 . A A . 5 ASP HB3 1 1
12 27369 1 1 5 ASP N N 10.042 -79.035 7.445 1.00 . A A . 5 ASP N 1 1
12 27370 1 1 5 ASP O O 6.976 -77.806 6.365 1.00 . A A . 5 ASP O 1 1
12 27371 1 1 5 ASP OD1 O 8.595 -78.805 3.196 1.00 . A A . 5 ASP OD1 1 1
12 27372 1 1 5 ASP OD2 O 7.392 -80.431 4.052 1.00 . A A . 5 ASP OD2 1 1
12 27373 1 1 6 ASP C C 4.931 -79.897 7.162 1.00 . A A . 6 ASP C 1 1
12 27374 1 1 6 ASP CA C 6.027 -79.748 8.213 1.00 . A A . 6 ASP CA 1 1
12 27375 1 1 6 ASP CB C 5.741 -78.546 9.115 1.00 . A A . 6 ASP CB 1 1
12 27376 1 1 6 ASP CG C 4.364 -78.600 9.746 1.00 . A A . 6 ASP CG 1 1
12 27377 1 1 6 ASP H H 8.033 -80.333 7.864 1.00 . A A . 6 ASP H 1 1
12 27378 1 1 6 ASP HA H 6.019 -80.638 8.826 1.00 . A A . 6 ASP HA 1 1
12 27379 1 1 6 ASP HB2 H 6.476 -78.515 9.907 1.00 . A A . 6 ASP HB2 1 1
12 27380 1 1 6 ASP HB3 H 5.815 -77.642 8.529 1.00 . A A . 6 ASP HB3 1 1
12 27381 1 1 6 ASP N N 7.368 -79.655 7.619 1.00 . A A . 6 ASP N 1 1
12 27382 1 1 6 ASP O O 4.507 -78.922 6.536 1.00 . A A . 6 ASP O 1 1
12 27383 1 1 6 ASP OD1 O 4.194 -79.338 10.739 1.00 . A A . 6 ASP OD1 1 1
12 27384 1 1 6 ASP OD2 O 3.456 -77.888 9.264 1.00 . A A . 6 ASP OD2 1 1
12 27385 1 1 7 ARG C C 2.108 -81.545 6.777 1.00 . A A . 7 ARG C 1 1
12 27386 1 1 7 ARG CA C 3.425 -81.394 6.028 1.00 . A A . 7 ARG CA 1 1
12 27387 1 1 7 ARG CB C 3.742 -82.667 5.223 1.00 . A A . 7 ARG CB 1 1
12 27388 1 1 7 ARG CD C 1.552 -82.841 3.932 1.00 . A A . 7 ARG CD 1 1
12 27389 1 1 7 ARG CG C 3.072 -82.743 3.844 1.00 . A A . 7 ARG CG 1 1
12 27390 1 1 7 ARG CZ C -0.111 -84.216 5.142 1.00 . A A . 7 ARG CZ 1 1
12 27391 1 1 7 ARG H H 4.859 -81.852 7.494 1.00 . A A . 7 ARG H 1 1
12 27392 1 1 7 ARG HA H 3.352 -80.556 5.353 1.00 . A A . 7 ARG HA 1 1
12 27393 1 1 7 ARG HB2 H 4.810 -82.726 5.076 1.00 . A A . 7 ARG HB2 1 1
12 27394 1 1 7 ARG HB3 H 3.424 -83.524 5.798 1.00 . A A . 7 ARG HB3 1 1
12 27395 1 1 7 ARG HD2 H 1.178 -81.970 4.450 1.00 . A A . 7 ARG HD2 1 1
12 27396 1 1 7 ARG HD3 H 1.146 -82.866 2.932 1.00 . A A . 7 ARG HD3 1 1
12 27397 1 1 7 ARG HE H 1.792 -84.740 4.784 1.00 . A A . 7 ARG HE 1 1
12 27398 1 1 7 ARG HG2 H 3.326 -81.854 3.285 1.00 . A A . 7 ARG HG2 1 1
12 27399 1 1 7 ARG HG3 H 3.450 -83.610 3.325 1.00 . A A . 7 ARG HG3 1 1
12 27400 1 1 7 ARG HH11 H -0.852 -82.464 4.426 1.00 . A A . 7 ARG HH11 1 1
12 27401 1 1 7 ARG HH12 H -1.976 -83.420 5.323 1.00 . A A . 7 ARG HH12 1 1
12 27402 1 1 7 ARG HH21 H 0.309 -86.022 5.955 1.00 . A A . 7 ARG HH21 1 1
12 27403 1 1 7 ARG HH22 H -1.313 -85.472 6.195 1.00 . A A . 7 ARG HH22 1 1
12 27404 1 1 7 ARG N N 4.478 -81.116 6.972 1.00 . A A . 7 ARG N 1 1
12 27405 1 1 7 ARG NE N 1.117 -84.035 4.653 1.00 . A A . 7 ARG NE 1 1
12 27406 1 1 7 ARG NH1 N -1.054 -83.296 4.946 1.00 . A A . 7 ARG NH1 1 1
12 27407 1 1 7 ARG NH2 N -0.397 -85.323 5.814 1.00 . A A . 7 ARG NH2 1 1
12 27408 1 1 7 ARG O O 1.855 -82.576 7.407 1.00 . A A . 7 ARG O 1 1
12 27409 1 1 8 ALA C C -0.894 -79.448 6.769 1.00 . A A . 8 ALA C 1 1
12 27410 1 1 8 ALA CA C 0.000 -80.510 7.378 1.00 . A A . 8 ALA CA 1 1
12 27411 1 1 8 ALA CB C 0.177 -80.257 8.871 1.00 . A A . 8 ALA CB 1 1
12 27412 1 1 8 ALA H H 1.551 -79.727 6.191 1.00 . A A . 8 ALA H 1 1
12 27413 1 1 8 ALA HA H -0.455 -81.479 7.244 1.00 . A A . 8 ALA HA 1 1
12 27414 1 1 8 ALA HB1 H 0.634 -79.289 9.022 1.00 . A A . 8 ALA HB1 1 1
12 27415 1 1 8 ALA HB2 H 0.811 -81.023 9.294 1.00 . A A . 8 ALA HB2 1 1
12 27416 1 1 8 ALA HB3 H -0.788 -80.280 9.357 1.00 . A A . 8 ALA HB3 1 1
12 27417 1 1 8 ALA N N 1.286 -80.519 6.708 1.00 . A A . 8 ALA N 1 1
12 27418 1 1 8 ALA O O -0.497 -78.286 6.634 1.00 . A A . 8 ALA O 1 1
12 27419 1 1 9 THR C C -3.927 -78.304 6.821 1.00 . A A . 9 THR C 1 1
12 27420 1 1 9 THR CA C -3.028 -78.949 5.769 1.00 . A A . 9 THR CA 1 1
12 27421 1 1 9 THR CB C -3.896 -79.699 4.745 1.00 . A A . 9 THR CB 1 1
12 27422 1 1 9 THR CG2 C -4.656 -78.722 3.866 1.00 . A A . 9 THR CG2 1 1
12 27423 1 1 9 THR H H -2.344 -80.781 6.525 1.00 . A A . 9 THR H 1 1
12 27424 1 1 9 THR HA H -2.477 -78.178 5.251 1.00 . A A . 9 THR HA 1 1
12 27425 1 1 9 THR HB H -4.604 -80.323 5.272 1.00 . A A . 9 THR HB 1 1
12 27426 1 1 9 THR HG1 H -2.636 -79.966 3.254 1.00 . A A . 9 THR HG1 1 1
12 27427 1 1 9 THR HG21 H -5.252 -79.269 3.149 1.00 . A A . 9 THR HG21 1 1
12 27428 1 1 9 THR HG22 H -3.954 -78.090 3.341 1.00 . A A . 9 THR HG22 1 1
12 27429 1 1 9 THR HG23 H -5.300 -78.111 4.480 1.00 . A A . 9 THR HG23 1 1
12 27430 1 1 9 THR N N -2.083 -79.846 6.386 1.00 . A A . 9 THR N 1 1
12 27431 1 1 9 THR O O -4.625 -78.997 7.562 1.00 . A A . 9 THR O 1 1
12 27432 1 1 9 THR OG1 O -3.058 -80.520 3.920 1.00 . A A . 9 THR OG1 1 1
12 27433 1 1 10 GLY C C -4.810 -74.806 7.489 1.00 . A A . 10 GLY C 1 1
12 27434 1 1 10 GLY CA C -4.714 -76.272 7.834 1.00 . A A . 10 GLY CA 1 1
12 27435 1 1 10 GLY H H -3.315 -76.487 6.272 1.00 . A A . 10 GLY H 1 1
12 27436 1 1 10 GLY HA2 H -5.705 -76.700 7.838 1.00 . A A . 10 GLY HA2 1 1
12 27437 1 1 10 GLY HA3 H -4.282 -76.372 8.817 1.00 . A A . 10 GLY HA3 1 1
12 27438 1 1 10 GLY N N -3.897 -76.989 6.884 1.00 . A A . 10 GLY N 1 1
12 27439 1 1 10 GLY O O -4.151 -73.976 8.115 1.00 . A A . 10 GLY O 1 1
12 27440 1 1 11 PRO C C -6.781 -72.301 6.870 1.00 . A A . 11 PRO C 1 1
12 27441 1 1 11 PRO CA C -5.763 -73.075 6.042 1.00 . A A . 11 PRO CA 1 1
12 27442 1 1 11 PRO CB C -6.253 -73.230 4.607 1.00 . A A . 11 PRO CB 1 1
12 27443 1 1 11 PRO CD C -6.450 -75.377 5.684 1.00 . A A . 11 PRO CD 1 1
12 27444 1 1 11 PRO CG C -7.055 -74.490 4.619 1.00 . A A . 11 PRO CG 1 1
12 27445 1 1 11 PRO HA H -4.822 -72.544 6.049 1.00 . A A . 11 PRO HA 1 1
12 27446 1 1 11 PRO HB2 H -6.857 -72.377 4.336 1.00 . A A . 11 PRO HB2 1 1
12 27447 1 1 11 PRO HB3 H -5.409 -73.309 3.938 1.00 . A A . 11 PRO HB3 1 1
12 27448 1 1 11 PRO HD2 H -7.227 -75.814 6.294 1.00 . A A . 11 PRO HD2 1 1
12 27449 1 1 11 PRO HD3 H -5.846 -76.149 5.232 1.00 . A A . 11 PRO HD3 1 1
12 27450 1 1 11 PRO HG2 H -8.082 -74.264 4.861 1.00 . A A . 11 PRO HG2 1 1
12 27451 1 1 11 PRO HG3 H -6.996 -74.971 3.654 1.00 . A A . 11 PRO HG3 1 1
12 27452 1 1 11 PRO N N -5.614 -74.452 6.481 1.00 . A A . 11 PRO N 1 1
12 27453 1 1 11 PRO O O -7.832 -72.829 7.251 1.00 . A A . 11 PRO O 1 1
12 27454 1 1 12 ALA C C -8.473 -69.740 6.963 1.00 . A A . 12 ALA C 1 1
12 27455 1 1 12 ALA CA C -7.353 -70.192 7.884 1.00 . A A . 12 ALA CA 1 1
12 27456 1 1 12 ALA CB C -6.598 -68.996 8.438 1.00 . A A . 12 ALA CB 1 1
12 27457 1 1 12 ALA H H -5.585 -70.713 6.876 1.00 . A A . 12 ALA H 1 1
12 27458 1 1 12 ALA HA H -7.773 -70.750 8.708 1.00 . A A . 12 ALA HA 1 1
12 27459 1 1 12 ALA HB1 H -7.276 -68.380 9.006 1.00 . A A . 12 ALA HB1 1 1
12 27460 1 1 12 ALA HB2 H -6.186 -68.422 7.622 1.00 . A A . 12 ALA HB2 1 1
12 27461 1 1 12 ALA HB3 H -5.799 -69.339 9.078 1.00 . A A . 12 ALA HB3 1 1
12 27462 1 1 12 ALA N N -6.457 -71.059 7.161 1.00 . A A . 12 ALA N 1 1
12 27463 1 1 12 ALA O O -8.300 -69.704 5.738 1.00 . A A . 12 ALA O 1 1
12 27464 1 1 13 LEU C C -11.543 -67.931 7.503 1.00 . A A . 13 LEU C 1 1
12 27465 1 1 13 LEU CA C -10.740 -68.971 6.740 1.00 . A A . 13 LEU CA 1 1
12 27466 1 1 13 LEU CB C -11.618 -70.194 6.383 1.00 . A A . 13 LEU CB 1 1
12 27467 1 1 13 LEU CD1 C -13.149 -71.397 4.792 1.00 . A A . 13 LEU CD1 1 1
12 27468 1 1 13 LEU CD2 C -13.694 -69.061 5.459 1.00 . A A . 13 LEU CD2 1 1
12 27469 1 1 13 LEU CG C -12.567 -70.045 5.171 1.00 . A A . 13 LEU CG 1 1
12 27470 1 1 13 LEU H H -9.682 -69.408 8.509 1.00 . A A . 13 LEU H 1 1
12 27471 1 1 13 LEU HA H -10.368 -68.528 5.829 1.00 . A A . 13 LEU HA 1 1
12 27472 1 1 13 LEU HB2 H -10.960 -71.027 6.188 1.00 . A A . 13 LEU HB2 1 1
12 27473 1 1 13 LEU HB3 H -12.217 -70.433 7.248 1.00 . A A . 13 LEU HB3 1 1
12 27474 1 1 13 LEU HD11 H -13.701 -71.798 5.629 1.00 . A A . 13 LEU HD11 1 1
12 27475 1 1 13 LEU HD12 H -12.349 -72.073 4.531 1.00 . A A . 13 LEU HD12 1 1
12 27476 1 1 13 LEU HD13 H -13.811 -71.280 3.948 1.00 . A A . 13 LEU HD13 1 1
12 27477 1 1 13 LEU HD21 H -14.324 -68.970 4.587 1.00 . A A . 13 LEU HD21 1 1
12 27478 1 1 13 LEU HD22 H -13.276 -68.096 5.703 1.00 . A A . 13 LEU HD22 1 1
12 27479 1 1 13 LEU HD23 H -14.283 -69.419 6.291 1.00 . A A . 13 LEU HD23 1 1
12 27480 1 1 13 LEU HG H -12.003 -69.680 4.325 1.00 . A A . 13 LEU HG 1 1
12 27481 1 1 13 LEU N N -9.603 -69.388 7.531 1.00 . A A . 13 LEU N 1 1
12 27482 1 1 13 LEU O O -12.348 -68.260 8.381 1.00 . A A . 13 LEU O 1 1
12 27483 1 1 14 THR C C -13.299 -65.324 7.023 1.00 . A A . 14 THR C 1 1
12 27484 1 1 14 THR CA C -11.996 -65.578 7.787 1.00 . A A . 14 THR CA 1 1
12 27485 1 1 14 THR CB C -11.115 -64.306 7.762 1.00 . A A . 14 THR CB 1 1
12 27486 1 1 14 THR CG2 C -11.783 -63.156 8.502 1.00 . A A . 14 THR CG2 1 1
12 27487 1 1 14 THR H H -10.610 -66.489 6.504 1.00 . A A . 14 THR H 1 1
12 27488 1 1 14 THR HA H -12.217 -65.835 8.811 1.00 . A A . 14 THR HA 1 1
12 27489 1 1 14 THR HB H -10.952 -64.018 6.733 1.00 . A A . 14 THR HB 1 1
12 27490 1 1 14 THR HG1 H -9.897 -65.451 8.819 1.00 . A A . 14 THR HG1 1 1
12 27491 1 1 14 THR HG21 H -11.153 -62.281 8.452 1.00 . A A . 14 THR HG21 1 1
12 27492 1 1 14 THR HG22 H -11.932 -63.433 9.535 1.00 . A A . 14 THR HG22 1 1
12 27493 1 1 14 THR HG23 H -12.737 -62.941 8.046 1.00 . A A . 14 THR HG23 1 1
12 27494 1 1 14 THR N N -11.295 -66.682 7.181 1.00 . A A . 14 THR N 1 1
12 27495 1 1 14 THR O O -13.292 -65.256 5.790 1.00 . A A . 14 THR O 1 1
12 27496 1 1 14 THR OG1 O -9.846 -64.591 8.376 1.00 . A A . 14 THR OG1 1 1
12 27497 1 1 15 PRO C C -15.763 -63.726 6.263 1.00 . A A . 15 PRO C 1 1
12 27498 1 1 15 PRO CA C -15.750 -64.985 7.122 1.00 . A A . 15 PRO CA 1 1
12 27499 1 1 15 PRO CB C -16.701 -64.826 8.322 1.00 . A A . 15 PRO CB 1 1
12 27500 1 1 15 PRO CD C -14.540 -65.305 9.205 1.00 . A A . 15 PRO CD 1 1
12 27501 1 1 15 PRO CG C -15.813 -64.570 9.490 1.00 . A A . 15 PRO CG 1 1
12 27502 1 1 15 PRO HA H -16.054 -65.830 6.523 1.00 . A A . 15 PRO HA 1 1
12 27503 1 1 15 PRO HB2 H -17.372 -63.999 8.145 1.00 . A A . 15 PRO HB2 1 1
12 27504 1 1 15 PRO HB3 H -17.270 -65.735 8.455 1.00 . A A . 15 PRO HB3 1 1
12 27505 1 1 15 PRO HD2 H -13.707 -64.813 9.686 1.00 . A A . 15 PRO HD2 1 1
12 27506 1 1 15 PRO HD3 H -14.615 -66.333 9.526 1.00 . A A . 15 PRO HD3 1 1
12 27507 1 1 15 PRO HG2 H -15.622 -63.510 9.578 1.00 . A A . 15 PRO HG2 1 1
12 27508 1 1 15 PRO HG3 H -16.270 -64.945 10.392 1.00 . A A . 15 PRO HG3 1 1
12 27509 1 1 15 PRO N N -14.438 -65.215 7.742 1.00 . A A . 15 PRO N 1 1
12 27510 1 1 15 PRO O O -15.481 -62.627 6.746 1.00 . A A . 15 PRO O 1 1
12 27511 1 1 16 LEU C C -17.367 -61.943 4.267 1.00 . A A . 16 LEU C 1 1
12 27512 1 1 16 LEU CA C -16.115 -62.784 4.066 1.00 . A A . 16 LEU CA 1 1
12 27513 1 1 16 LEU CB C -16.053 -63.290 2.621 1.00 . A A . 16 LEU CB 1 1
12 27514 1 1 16 LEU CD1 C -14.817 -61.343 1.619 1.00 . A A . 16 LEU CD1 1 1
12 27515 1 1 16 LEU CD2 C -16.188 -62.837 0.160 1.00 . A A . 16 LEU CD2 1 1
12 27516 1 1 16 LEU CG C -16.065 -62.208 1.535 1.00 . A A . 16 LEU CG 1 1
12 27517 1 1 16 LEU H H -16.301 -64.794 4.672 1.00 . A A . 16 LEU H 1 1
12 27518 1 1 16 LEU HA H -15.248 -62.170 4.256 1.00 . A A . 16 LEU HA 1 1
12 27519 1 1 16 LEU HB2 H -15.149 -63.870 2.507 1.00 . A A . 16 LEU HB2 1 1
12 27520 1 1 16 LEU HB3 H -16.898 -63.941 2.456 1.00 . A A . 16 LEU HB3 1 1
12 27521 1 1 16 LEU HD11 H -13.941 -61.962 1.496 1.00 . A A . 16 LEU HD11 1 1
12 27522 1 1 16 LEU HD12 H -14.782 -60.855 2.581 1.00 . A A . 16 LEU HD12 1 1
12 27523 1 1 16 LEU HD13 H -14.843 -60.597 0.839 1.00 . A A . 16 LEU HD13 1 1
12 27524 1 1 16 LEU HD21 H -15.356 -63.506 -0.003 1.00 . A A . 16 LEU HD21 1 1
12 27525 1 1 16 LEU HD22 H -16.181 -62.063 -0.593 1.00 . A A . 16 LEU HD22 1 1
12 27526 1 1 16 LEU HD23 H -17.112 -63.391 0.098 1.00 . A A . 16 LEU HD23 1 1
12 27527 1 1 16 LEU HG H -16.922 -61.567 1.689 1.00 . A A . 16 LEU HG 1 1
12 27528 1 1 16 LEU N N -16.081 -63.894 4.995 1.00 . A A . 16 LEU N 1 1
12 27529 1 1 16 LEU O O -18.483 -62.472 4.344 1.00 . A A . 16 LEU O 1 1
12 27530 1 1 17 VAL C C -17.959 -58.420 3.775 1.00 . A A . 17 VAL C 1 1
12 27531 1 1 17 VAL CA C -18.273 -59.720 4.512 1.00 . A A . 17 VAL CA 1 1
12 27532 1 1 17 VAL CB C -18.579 -59.437 6.016 1.00 . A A . 17 VAL CB 1 1
12 27533 1 1 17 VAL CG1 C -17.351 -58.912 6.749 1.00 . A A . 17 VAL CG1 1 1
12 27534 1 1 17 VAL CG2 C -19.747 -58.473 6.161 1.00 . A A . 17 VAL CG2 1 1
12 27535 1 1 17 VAL H H -16.264 -60.291 4.309 1.00 . A A . 17 VAL H 1 1
12 27536 1 1 17 VAL HA H -19.148 -60.166 4.062 1.00 . A A . 17 VAL HA 1 1
12 27537 1 1 17 VAL HB H -18.860 -60.375 6.476 1.00 . A A . 17 VAL HB 1 1
12 27538 1 1 17 VAL HG11 H -17.017 -57.996 6.284 1.00 . A A . 17 VAL HG11 1 1
12 27539 1 1 17 VAL HG12 H -16.563 -59.648 6.702 1.00 . A A . 17 VAL HG12 1 1
12 27540 1 1 17 VAL HG13 H -17.603 -58.721 7.782 1.00 . A A . 17 VAL HG13 1 1
12 27541 1 1 17 VAL HG21 H -20.636 -58.915 5.735 1.00 . A A . 17 VAL HG21 1 1
12 27542 1 1 17 VAL HG22 H -19.520 -57.551 5.646 1.00 . A A . 17 VAL HG22 1 1
12 27543 1 1 17 VAL HG23 H -19.915 -58.267 7.208 1.00 . A A . 17 VAL HG23 1 1
12 27544 1 1 17 VAL N N -17.180 -60.648 4.352 1.00 . A A . 17 VAL N 1 1
12 27545 1 1 17 VAL O O -16.879 -57.841 3.937 1.00 . A A . 17 VAL O 1 1
12 27546 1 1 18 VAL C C -20.009 -56.038 1.945 1.00 . A A . 18 VAL C 1 1
12 27547 1 1 18 VAL CA C -18.687 -56.774 2.167 1.00 . A A . 18 VAL CA 1 1
12 27548 1 1 18 VAL CB C -17.999 -57.095 0.801 1.00 . A A . 18 VAL CB 1 1
12 27549 1 1 18 VAL CG1 C -18.747 -58.183 0.043 1.00 . A A . 18 VAL CG1 1 1
12 27550 1 1 18 VAL CG2 C -17.859 -55.840 -0.052 1.00 . A A . 18 VAL CG2 1 1
12 27551 1 1 18 VAL H H -19.735 -58.462 2.870 1.00 . A A . 18 VAL H 1 1
12 27552 1 1 18 VAL HA H -18.030 -56.128 2.729 1.00 . A A . 18 VAL HA 1 1
12 27553 1 1 18 VAL HB H -17.007 -57.469 1.013 1.00 . A A . 18 VAL HB 1 1
12 27554 1 1 18 VAL HG11 H -19.770 -57.873 -0.114 1.00 . A A . 18 VAL HG11 1 1
12 27555 1 1 18 VAL HG12 H -18.733 -59.097 0.617 1.00 . A A . 18 VAL HG12 1 1
12 27556 1 1 18 VAL HG13 H -18.272 -58.350 -0.912 1.00 . A A . 18 VAL HG13 1 1
12 27557 1 1 18 VAL HG21 H -17.412 -56.097 -1.001 1.00 . A A . 18 VAL HG21 1 1
12 27558 1 1 18 VAL HG22 H -17.231 -55.124 0.459 1.00 . A A . 18 VAL HG22 1 1
12 27559 1 1 18 VAL HG23 H -18.834 -55.407 -0.219 1.00 . A A . 18 VAL HG23 1 1
12 27560 1 1 18 VAL N N -18.886 -57.975 2.952 1.00 . A A . 18 VAL N 1 1
12 27561 1 1 18 VAL O O -20.993 -56.616 1.466 1.00 . A A . 18 VAL O 1 1
12 27562 1 1 19 ALA C C -21.455 -53.573 0.720 1.00 . A A . 19 ALA C 1 1
12 27563 1 1 19 ALA CA C -21.210 -53.936 2.182 1.00 . A A . 19 ALA CA 1 1
12 27564 1 1 19 ALA CB C -21.072 -52.679 3.032 1.00 . A A . 19 ALA CB 1 1
12 27565 1 1 19 ALA H H -19.216 -54.381 2.714 1.00 . A A . 19 ALA H 1 1
12 27566 1 1 19 ALA HA H -22.057 -54.498 2.546 1.00 . A A . 19 ALA HA 1 1
12 27567 1 1 19 ALA HB1 H -21.977 -52.094 2.958 1.00 . A A . 19 ALA HB1 1 1
12 27568 1 1 19 ALA HB2 H -20.236 -52.095 2.676 1.00 . A A . 19 ALA HB2 1 1
12 27569 1 1 19 ALA HB3 H -20.905 -52.956 4.062 1.00 . A A . 19 ALA HB3 1 1
12 27570 1 1 19 ALA N N -20.029 -54.771 2.327 1.00 . A A . 19 ALA N 1 1
12 27571 1 1 19 ALA O O -20.667 -53.931 -0.160 1.00 . A A . 19 ALA O 1 1
12 27572 1 1 20 ALA C C -23.880 -51.285 -0.817 1.00 . A A . 20 ALA C 1 1
12 27573 1 1 20 ALA CA C -22.895 -52.437 -0.868 1.00 . A A . 20 ALA CA 1 1
12 27574 1 1 20 ALA CB C -23.503 -53.609 -1.629 1.00 . A A . 20 ALA CB 1 1
12 27575 1 1 20 ALA H H -23.098 -52.561 1.223 1.00 . A A . 20 ALA H 1 1
12 27576 1 1 20 ALA HA H -22.002 -52.122 -1.384 1.00 . A A . 20 ALA HA 1 1
12 27577 1 1 20 ALA HB1 H -23.761 -53.296 -2.630 1.00 . A A . 20 ALA HB1 1 1
12 27578 1 1 20 ALA HB2 H -24.392 -53.948 -1.118 1.00 . A A . 20 ALA HB2 1 1
12 27579 1 1 20 ALA HB3 H -22.787 -54.415 -1.678 1.00 . A A . 20 ALA HB3 1 1
12 27580 1 1 20 ALA N N -22.526 -52.842 0.474 1.00 . A A . 20 ALA N 1 1
12 27581 1 1 20 ALA O O -25.043 -51.464 -0.438 1.00 . A A . 20 ALA O 1 1
12 27582 1 1 21 ALA C C -23.529 -47.778 -1.914 1.00 . A A . 21 ALA C 1 1
12 27583 1 1 21 ALA CA C -24.228 -48.905 -1.172 1.00 . A A . 21 ALA CA 1 1
12 27584 1 1 21 ALA CB C -24.518 -48.485 0.265 1.00 . A A . 21 ALA CB 1 1
12 27585 1 1 21 ALA H H -22.479 -50.035 -1.497 1.00 . A A . 21 ALA H 1 1
12 27586 1 1 21 ALA HA H -25.164 -49.125 -1.661 1.00 . A A . 21 ALA HA 1 1
12 27587 1 1 21 ALA HB1 H -25.159 -47.617 0.264 1.00 . A A . 21 ALA HB1 1 1
12 27588 1 1 21 ALA HB2 H -23.592 -48.245 0.764 1.00 . A A . 21 ALA HB2 1 1
12 27589 1 1 21 ALA HB3 H -25.008 -49.295 0.786 1.00 . A A . 21 ALA HB3 1 1
12 27590 1 1 21 ALA N N -23.411 -50.105 -1.191 1.00 . A A . 21 ALA N 1 1
12 27591 1 1 21 ALA O O -22.431 -47.962 -2.440 1.00 . A A . 21 ALA O 1 1
12 27592 1 1 22 ALA C C -24.329 -44.207 -2.124 1.00 . A A . 22 ALA C 1 1
12 27593 1 1 22 ALA CA C -23.616 -45.446 -2.608 1.00 . A A . 22 ALA CA 1 1
12 27594 1 1 22 ALA CB C -23.748 -45.576 -4.122 1.00 . A A . 22 ALA CB 1 1
12 27595 1 1 22 ALA H H -25.037 -46.540 -1.504 1.00 . A A . 22 ALA H 1 1
12 27596 1 1 22 ALA HA H -22.569 -45.364 -2.355 1.00 . A A . 22 ALA HA 1 1
12 27597 1 1 22 ALA HB1 H -23.311 -44.710 -4.597 1.00 . A A . 22 ALA HB1 1 1
12 27598 1 1 22 ALA HB2 H -24.792 -45.643 -4.388 1.00 . A A . 22 ALA HB2 1 1
12 27599 1 1 22 ALA HB3 H -23.234 -46.467 -4.454 1.00 . A A . 22 ALA HB3 1 1
12 27600 1 1 22 ALA N N -24.163 -46.618 -1.943 1.00 . A A . 22 ALA N 1 1
12 27601 1 1 22 ALA O O -25.558 -44.189 -2.027 1.00 . A A . 22 ALA O 1 1
12 27602 1 1 23 THR C C -24.649 -41.080 -2.435 1.00 . A A . 23 THR C 1 1
12 27603 1 1 23 THR CA C -24.119 -41.956 -1.304 1.00 . A A . 23 THR CA 1 1
12 27604 1 1 23 THR CB C -23.066 -41.173 -0.501 1.00 . A A . 23 THR CB 1 1
12 27605 1 1 23 THR CG2 C -23.722 -40.070 0.305 1.00 . A A . 23 THR CG2 1 1
12 27606 1 1 23 THR H H -22.594 -43.247 -1.935 1.00 . A A . 23 THR H 1 1
12 27607 1 1 23 THR HA H -24.934 -42.206 -0.640 1.00 . A A . 23 THR HA 1 1
12 27608 1 1 23 THR HB H -22.355 -40.734 -1.186 1.00 . A A . 23 THR HB 1 1
12 27609 1 1 23 THR HG1 H -21.441 -41.846 0.399 1.00 . A A . 23 THR HG1 1 1
12 27610 1 1 23 THR HG21 H -22.967 -39.524 0.851 1.00 . A A . 23 THR HG21 1 1
12 27611 1 1 23 THR HG22 H -24.426 -40.506 0.999 1.00 . A A . 23 THR HG22 1 1
12 27612 1 1 23 THR HG23 H -24.243 -39.400 -0.363 1.00 . A A . 23 THR HG23 1 1
12 27613 1 1 23 THR N N -23.566 -43.183 -1.816 1.00 . A A . 23 THR N 1 1
12 27614 1 1 23 THR O O -23.878 -40.437 -3.156 1.00 . A A . 23 THR O 1 1
12 27615 1 1 23 THR OG1 O -22.382 -42.065 0.393 1.00 . A A . 23 THR OG1 1 1
12 27616 1 1 24 SER C C -26.614 -38.809 -3.178 1.00 . A A . 24 SER C 1 1
12 27617 1 1 24 SER CA C -26.590 -40.272 -3.620 1.00 . A A . 24 SER CA 1 1
12 27618 1 1 24 SER CB C -28.011 -40.773 -3.894 1.00 . A A . 24 SER CB 1 1
12 27619 1 1 24 SER H H -26.513 -41.650 -2.027 1.00 . A A . 24 SER H 1 1
12 27620 1 1 24 SER HA H -26.006 -40.355 -4.525 1.00 . A A . 24 SER HA 1 1
12 27621 1 1 24 SER HB2 H -27.982 -41.828 -4.113 1.00 . A A . 24 SER HB2 1 1
12 27622 1 1 24 SER HB3 H -28.619 -40.605 -3.018 1.00 . A A . 24 SER HB3 1 1
12 27623 1 1 24 SER HG H -29.262 -39.474 -4.658 1.00 . A A . 24 SER HG 1 1
12 27624 1 1 24 SER N N -25.956 -41.086 -2.607 1.00 . A A . 24 SER N 1 1
12 27625 1 1 24 SER O O -26.344 -38.499 -2.010 1.00 . A A . 24 SER O 1 1
12 27626 1 1 24 SER OG O -28.600 -40.095 -4.995 1.00 . A A . 24 SER OG 1 1
12 27627 1 1 25 ALA C C -27.701 -35.756 -4.931 1.00 . A A . 25 ALA C 1 1
12 27628 1 1 25 ALA CA C -27.005 -36.502 -3.808 1.00 . A A . 25 ALA CA 1 1
12 27629 1 1 25 ALA CB C -25.602 -35.940 -3.605 1.00 . A A . 25 ALA CB 1 1
12 27630 1 1 25 ALA H H -27.156 -38.231 -5.007 1.00 . A A . 25 ALA H 1 1
12 27631 1 1 25 ALA HA H -27.561 -36.369 -2.893 1.00 . A A . 25 ALA HA 1 1
12 27632 1 1 25 ALA HB1 H -25.670 -34.905 -3.305 1.00 . A A . 25 ALA HB1 1 1
12 27633 1 1 25 ALA HB2 H -25.050 -36.011 -4.529 1.00 . A A . 25 ALA HB2 1 1
12 27634 1 1 25 ALA HB3 H -25.095 -36.505 -2.839 1.00 . A A . 25 ALA HB3 1 1
12 27635 1 1 25 ALA N N -26.945 -37.921 -4.098 1.00 . A A . 25 ALA N 1 1
12 27636 1 1 25 ALA O O -27.131 -35.564 -6.005 1.00 . A A . 25 ALA O 1 1
12 27637 1 1 26 LYS C C -29.248 -33.133 -5.652 1.00 . A A . 26 LYS C 1 1
12 27638 1 1 26 LYS CA C -29.676 -34.588 -5.688 1.00 . A A . 26 LYS CA 1 1
12 27639 1 1 26 LYS CB C -31.191 -34.708 -5.493 1.00 . A A . 26 LYS CB 1 1
12 27640 1 1 26 LYS CD C -33.273 -36.084 -5.759 1.00 . A A . 26 LYS CD 1 1
12 27641 1 1 26 LYS CE C -33.847 -37.425 -6.196 1.00 . A A . 26 LYS CE 1 1
12 27642 1 1 26 LYS CG C -31.756 -36.066 -5.868 1.00 . A A . 26 LYS CG 1 1
12 27643 1 1 26 LYS H H -29.362 -35.573 -3.839 1.00 . A A . 26 LYS H 1 1
12 27644 1 1 26 LYS HA H -29.416 -34.990 -6.657 1.00 . A A . 26 LYS HA 1 1
12 27645 1 1 26 LYS HB2 H -31.423 -34.524 -4.455 1.00 . A A . 26 LYS HB2 1 1
12 27646 1 1 26 LYS HB3 H -31.680 -33.959 -6.098 1.00 . A A . 26 LYS HB3 1 1
12 27647 1 1 26 LYS HD2 H -33.553 -35.903 -4.732 1.00 . A A . 26 LYS HD2 1 1
12 27648 1 1 26 LYS HD3 H -33.678 -35.306 -6.388 1.00 . A A . 26 LYS HD3 1 1
12 27649 1 1 26 LYS HE2 H -33.423 -38.200 -5.577 1.00 . A A . 26 LYS HE2 1 1
12 27650 1 1 26 LYS HE3 H -34.918 -37.404 -6.059 1.00 . A A . 26 LYS HE3 1 1
12 27651 1 1 26 LYS HG2 H -31.478 -36.290 -6.887 1.00 . A A . 26 LYS HG2 1 1
12 27652 1 1 26 LYS HG3 H -31.345 -36.815 -5.207 1.00 . A A . 26 LYS HG3 1 1
12 27653 1 1 26 LYS HZ1 H -33.967 -38.642 -7.885 1.00 . A A . 26 LYS HZ1 1 1
12 27654 1 1 26 LYS HZ2 H -32.517 -37.781 -7.770 1.00 . A A . 26 LYS HZ2 1 1
12 27655 1 1 26 LYS HZ3 H -33.936 -36.992 -8.239 1.00 . A A . 26 LYS HZ3 1 1
12 27656 1 1 26 LYS N N -28.939 -35.354 -4.698 1.00 . A A . 26 LYS N 1 1
12 27657 1 1 26 LYS NZ N -33.545 -37.728 -7.619 1.00 . A A . 26 LYS NZ 1 1
12 27658 1 1 26 LYS O O -29.953 -32.273 -5.124 1.00 . A A . 26 LYS O 1 1
12 27659 1 1 27 VAL C C -26.460 -31.488 -7.345 1.00 . A A . 27 VAL C 1 1
12 27660 1 1 27 VAL CA C -27.508 -31.553 -6.233 1.00 . A A . 27 VAL CA 1 1
12 27661 1 1 27 VAL CB C -26.918 -31.083 -4.859 1.00 . A A . 27 VAL CB 1 1
12 27662 1 1 27 VAL CG1 C -25.936 -32.102 -4.287 1.00 . A A . 27 VAL CG1 1 1
12 27663 1 1 27 VAL CG2 C -26.266 -29.709 -4.985 1.00 . A A . 27 VAL CG2 1 1
12 27664 1 1 27 VAL H H -27.533 -33.638 -6.504 1.00 . A A . 27 VAL H 1 1
12 27665 1 1 27 VAL HA H -28.319 -30.888 -6.500 1.00 . A A . 27 VAL HA 1 1
12 27666 1 1 27 VAL HB H -27.742 -31.001 -4.163 1.00 . A A . 27 VAL HB 1 1
12 27667 1 1 27 VAL HG11 H -25.558 -31.745 -3.341 1.00 . A A . 27 VAL HG11 1 1
12 27668 1 1 27 VAL HG12 H -25.115 -32.236 -4.976 1.00 . A A . 27 VAL HG12 1 1
12 27669 1 1 27 VAL HG13 H -26.441 -33.045 -4.142 1.00 . A A . 27 VAL HG13 1 1
12 27670 1 1 27 VAL HG21 H -25.859 -29.416 -4.028 1.00 . A A . 27 VAL HG21 1 1
12 27671 1 1 27 VAL HG22 H -27.005 -28.986 -5.299 1.00 . A A . 27 VAL HG22 1 1
12 27672 1 1 27 VAL HG23 H -25.473 -29.753 -5.716 1.00 . A A . 27 VAL HG23 1 1
12 27673 1 1 27 VAL N N -28.063 -32.883 -6.159 1.00 . A A . 27 VAL N 1 1
12 27674 1 1 27 VAL O O -25.280 -31.795 -7.140 1.00 . A A . 27 VAL O 1 1
12 27675 1 1 28 GLU C C -26.670 -30.202 -10.748 1.00 . A A . 28 GLU C 1 1
12 27676 1 1 28 GLU CA C -26.035 -31.061 -9.676 1.00 . A A . 28 GLU CA 1 1
12 27677 1 1 28 GLU CB C -25.736 -32.456 -10.224 1.00 . A A . 28 GLU CB 1 1
12 27678 1 1 28 GLU CD C -24.356 -33.883 -11.757 1.00 . A A . 28 GLU CD 1 1
12 27679 1 1 28 GLU CG C -24.616 -32.491 -11.243 1.00 . A A . 28 GLU CG 1 1
12 27680 1 1 28 GLU H H -27.866 -30.942 -8.643 1.00 . A A . 28 GLU H 1 1
12 27681 1 1 28 GLU HA H -25.112 -30.602 -9.360 1.00 . A A . 28 GLU HA 1 1
12 27682 1 1 28 GLU HB2 H -25.463 -33.098 -9.401 1.00 . A A . 28 GLU HB2 1 1
12 27683 1 1 28 GLU HB3 H -26.630 -32.844 -10.689 1.00 . A A . 28 GLU HB3 1 1
12 27684 1 1 28 GLU HG2 H -24.884 -31.859 -12.077 1.00 . A A . 28 GLU HG2 1 1
12 27685 1 1 28 GLU HG3 H -23.714 -32.116 -10.782 1.00 . A A . 28 GLU HG3 1 1
12 27686 1 1 28 GLU N N -26.910 -31.147 -8.531 1.00 . A A . 28 GLU N 1 1
12 27687 1 1 28 GLU O O -27.482 -30.678 -11.542 1.00 . A A . 28 GLU O 1 1
12 27688 1 1 28 GLU OE1 O -24.369 -34.838 -10.945 1.00 . A A . 28 GLU OE1 1 1
12 27689 1 1 28 GLU OE2 O -24.149 -34.038 -12.976 1.00 . A A . 28 GLU OE2 1 1
12 27690 1 1 29 VAL C C -25.961 -27.871 -12.921 1.00 . A A . 29 VAL C 1 1
12 27691 1 1 29 VAL CA C -26.871 -28.012 -11.715 1.00 . A A . 29 VAL CA 1 1
12 27692 1 1 29 VAL CB C -27.128 -26.619 -11.092 1.00 . A A . 29 VAL CB 1 1
12 27693 1 1 29 VAL CG1 C -28.202 -26.710 -10.023 1.00 . A A . 29 VAL CG1 1 1
12 27694 1 1 29 VAL CG2 C -25.843 -26.036 -10.511 1.00 . A A . 29 VAL CG2 1 1
12 27695 1 1 29 VAL H H -25.672 -28.615 -10.095 1.00 . A A . 29 VAL H 1 1
12 27696 1 1 29 VAL HA H -27.818 -28.412 -12.045 1.00 . A A . 29 VAL HA 1 1
12 27697 1 1 29 VAL HB H -27.482 -25.960 -11.872 1.00 . A A . 29 VAL HB 1 1
12 27698 1 1 29 VAL HG11 H -27.875 -27.378 -9.240 1.00 . A A . 29 VAL HG11 1 1
12 27699 1 1 29 VAL HG12 H -29.114 -27.087 -10.461 1.00 . A A . 29 VAL HG12 1 1
12 27700 1 1 29 VAL HG13 H -28.382 -25.730 -9.608 1.00 . A A . 29 VAL HG13 1 1
12 27701 1 1 29 VAL HG21 H -26.047 -25.063 -10.089 1.00 . A A . 29 VAL HG21 1 1
12 27702 1 1 29 VAL HG22 H -25.106 -25.943 -11.293 1.00 . A A . 29 VAL HG22 1 1
12 27703 1 1 29 VAL HG23 H -25.468 -26.692 -9.738 1.00 . A A . 29 VAL HG23 1 1
12 27704 1 1 29 VAL N N -26.321 -28.938 -10.753 1.00 . A A . 29 VAL N 1 1
12 27705 1 1 29 VAL O O -24.729 -27.888 -12.797 1.00 . A A . 29 VAL O 1 1
12 27706 1 1 30 ASP C C -25.348 -26.147 -15.428 1.00 . A A . 30 ASP C 1 1
12 27707 1 1 30 ASP CA C -25.816 -27.576 -15.310 1.00 . A A . 30 ASP CA 1 1
12 27708 1 1 30 ASP CB C -26.669 -27.952 -16.520 1.00 . A A . 30 ASP CB 1 1
12 27709 1 1 30 ASP CG C -25.992 -27.609 -17.832 1.00 . A A . 30 ASP CG 1 1
12 27710 1 1 30 ASP H H -27.545 -27.776 -14.116 1.00 . A A . 30 ASP H 1 1
12 27711 1 1 30 ASP HA H -24.954 -28.226 -15.270 1.00 . A A . 30 ASP HA 1 1
12 27712 1 1 30 ASP HB2 H -26.861 -29.014 -16.503 1.00 . A A . 30 ASP HB2 1 1
12 27713 1 1 30 ASP HB3 H -27.606 -27.418 -16.468 1.00 . A A . 30 ASP HB3 1 1
12 27714 1 1 30 ASP N N -26.563 -27.750 -14.082 1.00 . A A . 30 ASP N 1 1
12 27715 1 1 30 ASP O O -26.158 -25.216 -15.411 1.00 . A A . 30 ASP O 1 1
12 27716 1 1 30 ASP OD1 O -24.945 -28.217 -18.144 1.00 . A A . 30 ASP OD1 1 1
12 27717 1 1 30 ASP OD2 O -26.511 -26.740 -18.565 1.00 . A A . 30 ASP OD2 1 1
12 27718 1 1 31 SER C C -22.160 -24.679 -16.409 1.00 . A A . 31 SER C 1 1
12 27719 1 1 31 SER CA C -23.476 -24.648 -15.632 1.00 . A A . 31 SER CA 1 1
12 27720 1 1 31 SER CB C -23.271 -24.069 -14.228 1.00 . A A . 31 SER CB 1 1
12 27721 1 1 31 SER H H -23.456 -26.750 -15.549 1.00 . A A . 31 SER H 1 1
12 27722 1 1 31 SER HA H -24.177 -24.024 -16.164 1.00 . A A . 31 SER HA 1 1
12 27723 1 1 31 SER HB2 H -22.553 -23.263 -14.274 1.00 . A A . 31 SER HB2 1 1
12 27724 1 1 31 SER HB3 H -24.212 -23.693 -13.853 1.00 . A A . 31 SER HB3 1 1
12 27725 1 1 31 SER HG H -23.187 -25.911 -13.568 1.00 . A A . 31 SER HG 1 1
12 27726 1 1 31 SER N N -24.052 -25.968 -15.535 1.00 . A A . 31 SER N 1 1
12 27727 1 1 31 SER O O -21.122 -25.101 -15.888 1.00 . A A . 31 SER O 1 1
12 27728 1 1 31 SER OG O -22.787 -25.066 -13.335 1.00 . A A . 31 SER OG 1 1
12 27729 1 1 32 PRO C C -20.262 -22.899 -18.353 1.00 . A A . 32 PRO C 1 1
12 27730 1 1 32 PRO CA C -21.020 -24.219 -18.526 1.00 . A A . 32 PRO CA 1 1
12 27731 1 1 32 PRO CB C -21.603 -24.320 -19.933 1.00 . A A . 32 PRO CB 1 1
12 27732 1 1 32 PRO CD C -23.413 -23.850 -18.407 1.00 . A A . 32 PRO CD 1 1
12 27733 1 1 32 PRO CG C -22.944 -23.674 -19.835 1.00 . A A . 32 PRO CG 1 1
12 27734 1 1 32 PRO HA H -20.355 -25.049 -18.342 1.00 . A A . 32 PRO HA 1 1
12 27735 1 1 32 PRO HB2 H -20.962 -23.801 -20.629 1.00 . A A . 32 PRO HB2 1 1
12 27736 1 1 32 PRO HB3 H -21.688 -25.359 -20.216 1.00 . A A . 32 PRO HB3 1 1
12 27737 1 1 32 PRO HD2 H -23.784 -22.915 -18.015 1.00 . A A . 32 PRO HD2 1 1
12 27738 1 1 32 PRO HD3 H -24.177 -24.611 -18.353 1.00 . A A . 32 PRO HD3 1 1
12 27739 1 1 32 PRO HG2 H -22.860 -22.624 -20.072 1.00 . A A . 32 PRO HG2 1 1
12 27740 1 1 32 PRO HG3 H -23.631 -24.156 -20.516 1.00 . A A . 32 PRO HG3 1 1
12 27741 1 1 32 PRO N N -22.199 -24.275 -17.683 1.00 . A A . 32 PRO N 1 1
12 27742 1 1 32 PRO O O -20.847 -21.879 -17.962 1.00 . A A . 32 PRO O 1 1
12 27743 1 1 33 PRO C C -18.405 -20.727 -19.644 1.00 . A A . 33 PRO C 1 1
12 27744 1 1 33 PRO CA C -18.134 -21.703 -18.505 1.00 . A A . 33 PRO CA 1 1
12 27745 1 1 33 PRO CB C -16.705 -22.241 -18.589 1.00 . A A . 33 PRO CB 1 1
12 27746 1 1 33 PRO CD C -18.169 -24.075 -19.050 1.00 . A A . 33 PRO CD 1 1
12 27747 1 1 33 PRO CG C -16.821 -23.496 -19.382 1.00 . A A . 33 PRO CG 1 1
12 27748 1 1 33 PRO HA H -18.285 -21.206 -17.558 1.00 . A A . 33 PRO HA 1 1
12 27749 1 1 33 PRO HB2 H -16.075 -21.516 -19.079 1.00 . A A . 33 PRO HB2 1 1
12 27750 1 1 33 PRO HB3 H -16.333 -22.437 -17.595 1.00 . A A . 33 PRO HB3 1 1
12 27751 1 1 33 PRO HD2 H -18.610 -24.534 -19.923 1.00 . A A . 33 PRO HD2 1 1
12 27752 1 1 33 PRO HD3 H -18.083 -24.794 -18.249 1.00 . A A . 33 PRO HD3 1 1
12 27753 1 1 33 PRO HG2 H -16.760 -23.270 -20.437 1.00 . A A . 33 PRO HG2 1 1
12 27754 1 1 33 PRO HG3 H -16.039 -24.183 -19.099 1.00 . A A . 33 PRO HG3 1 1
12 27755 1 1 33 PRO N N -18.955 -22.901 -18.619 1.00 . A A . 33 PRO N 1 1
12 27756 1 1 33 PRO O O -18.637 -21.133 -20.785 1.00 . A A . 33 PRO O 1 1
12 27757 1 1 34 ALA C C -17.363 -18.248 -21.156 1.00 . A A . 34 ALA C 1 1
12 27758 1 1 34 ALA CA C -18.622 -18.420 -20.316 1.00 . A A . 34 ALA CA 1 1
12 27759 1 1 34 ALA CB C -18.998 -17.107 -19.644 1.00 . A A . 34 ALA CB 1 1
12 27760 1 1 34 ALA H H -18.294 -19.192 -18.385 1.00 . A A . 34 ALA H 1 1
12 27761 1 1 34 ALA HA H -19.439 -18.724 -20.954 1.00 . A A . 34 ALA HA 1 1
12 27762 1 1 34 ALA HB1 H -19.174 -16.354 -20.397 1.00 . A A . 34 ALA HB1 1 1
12 27763 1 1 34 ALA HB2 H -18.192 -16.789 -18.999 1.00 . A A . 34 ALA HB2 1 1
12 27764 1 1 34 ALA HB3 H -19.894 -17.246 -19.057 1.00 . A A . 34 ALA HB3 1 1
12 27765 1 1 34 ALA N N -18.422 -19.451 -19.321 1.00 . A A . 34 ALA N 1 1
12 27766 1 1 34 ALA O O -16.269 -18.069 -20.602 1.00 . A A . 34 ALA O 1 1
12 27767 1 1 35 PRO C C -15.641 -16.833 -23.137 1.00 . A A . 35 PRO C 1 1
12 27768 1 1 35 PRO CA C -16.353 -18.146 -23.412 1.00 . A A . 35 PRO CA 1 1
12 27769 1 1 35 PRO CB C -17.011 -18.118 -24.792 1.00 . A A . 35 PRO CB 1 1
12 27770 1 1 35 PRO CD C -18.732 -18.635 -23.224 1.00 . A A . 35 PRO CD 1 1
12 27771 1 1 35 PRO CG C -18.259 -18.906 -24.624 1.00 . A A . 35 PRO CG 1 1
12 27772 1 1 35 PRO HA H -15.649 -18.964 -23.352 1.00 . A A . 35 PRO HA 1 1
12 27773 1 1 35 PRO HB2 H -17.218 -17.095 -25.074 1.00 . A A . 35 PRO HB2 1 1
12 27774 1 1 35 PRO HB3 H -16.353 -18.572 -25.520 1.00 . A A . 35 PRO HB3 1 1
12 27775 1 1 35 PRO HD2 H -19.404 -17.788 -23.208 1.00 . A A . 35 PRO HD2 1 1
12 27776 1 1 35 PRO HD3 H -19.214 -19.511 -22.816 1.00 . A A . 35 PRO HD3 1 1
12 27777 1 1 35 PRO HG2 H -18.998 -18.581 -25.341 1.00 . A A . 35 PRO HG2 1 1
12 27778 1 1 35 PRO HG3 H -18.048 -19.958 -24.751 1.00 . A A . 35 PRO HG3 1 1
12 27779 1 1 35 PRO N N -17.486 -18.334 -22.498 1.00 . A A . 35 PRO N 1 1
12 27780 1 1 35 PRO O O -16.257 -15.761 -23.189 1.00 . A A . 35 PRO O 1 1
12 27781 1 1 36 VAL C C -14.086 -15.151 -21.179 1.00 . A A . 36 VAL C 1 1
12 27782 1 1 36 VAL CA C -13.545 -15.771 -22.474 1.00 . A A . 36 VAL CA 1 1
12 27783 1 1 36 VAL CB C -13.479 -14.696 -23.599 1.00 . A A . 36 VAL CB 1 1
12 27784 1 1 36 VAL CG1 C -12.547 -13.555 -23.209 1.00 . A A . 36 VAL CG1 1 1
12 27785 1 1 36 VAL CG2 C -13.033 -15.320 -24.914 1.00 . A A . 36 VAL CG2 1 1
12 27786 1 1 36 VAL H H -13.918 -17.807 -22.881 1.00 . A A . 36 VAL H 1 1
12 27787 1 1 36 VAL HA H -12.545 -16.132 -22.285 1.00 . A A . 36 VAL HA 1 1
12 27788 1 1 36 VAL HB H -14.470 -14.287 -23.736 1.00 . A A . 36 VAL HB 1 1
12 27789 1 1 36 VAL HG11 H -11.554 -13.945 -23.039 1.00 . A A . 36 VAL HG11 1 1
12 27790 1 1 36 VAL HG12 H -12.909 -13.088 -22.306 1.00 . A A . 36 VAL HG12 1 1
12 27791 1 1 36 VAL HG13 H -12.515 -12.827 -24.005 1.00 . A A . 36 VAL HG13 1 1
12 27792 1 1 36 VAL HG21 H -12.998 -14.561 -25.681 1.00 . A A . 36 VAL HG21 1 1
12 27793 1 1 36 VAL HG22 H -13.733 -16.091 -25.202 1.00 . A A . 36 VAL HG22 1 1
12 27794 1 1 36 VAL HG23 H -12.051 -15.754 -24.792 1.00 . A A . 36 VAL HG23 1 1
12 27795 1 1 36 VAL N N -14.349 -16.926 -22.844 1.00 . A A . 36 VAL N 1 1
12 27796 1 1 36 VAL O O -14.836 -14.167 -21.201 1.00 . A A . 36 VAL O 1 1
12 27797 1 1 37 THR C C -13.312 -14.128 -18.273 1.00 . A A . 37 THR C 1 1
12 27798 1 1 37 THR CA C -14.191 -15.279 -18.765 1.00 . A A . 37 THR CA 1 1
12 27799 1 1 37 THR CB C -14.229 -16.426 -17.713 1.00 . A A . 37 THR CB 1 1
12 27800 1 1 37 THR CG2 C -12.825 -16.921 -17.380 1.00 . A A . 37 THR CG2 1 1
12 27801 1 1 37 THR H H -13.144 -16.541 -20.102 1.00 . A A . 37 THR H 1 1
12 27802 1 1 37 THR HA H -15.197 -14.907 -18.899 1.00 . A A . 37 THR HA 1 1
12 27803 1 1 37 THR HB H -14.797 -17.248 -18.127 1.00 . A A . 37 THR HB 1 1
12 27804 1 1 37 THR HG1 H -15.386 -15.181 -16.700 1.00 . A A . 37 THR HG1 1 1
12 27805 1 1 37 THR HG21 H -12.886 -17.713 -16.648 1.00 . A A . 37 THR HG21 1 1
12 27806 1 1 37 THR HG22 H -12.241 -16.105 -16.981 1.00 . A A . 37 THR HG22 1 1
12 27807 1 1 37 THR HG23 H -12.352 -17.295 -18.276 1.00 . A A . 37 THR HG23 1 1
12 27808 1 1 37 THR N N -13.729 -15.752 -20.055 1.00 . A A . 37 THR N 1 1
12 27809 1 1 37 THR O O -13.717 -13.336 -17.415 1.00 . A A . 37 THR O 1 1
12 27810 1 1 37 THR OG1 O -14.873 -15.980 -16.513 1.00 . A A . 37 THR OG1 1 1
12 27811 1 1 38 HIS C C -10.798 -12.248 -19.807 1.00 . A A . 38 HIS C 1 1
12 27812 1 1 38 HIS CA C -11.223 -12.937 -18.519 1.00 . A A . 38 HIS CA 1 1
12 27813 1 1 38 HIS CB C -9.996 -13.386 -17.671 1.00 . A A . 38 HIS CB 1 1
12 27814 1 1 38 HIS CD2 C -9.086 -15.770 -18.196 1.00 . A A . 38 HIS CD2 1 1
12 27815 1 1 38 HIS CE1 C -7.438 -15.203 -19.517 1.00 . A A . 38 HIS CE1 1 1
12 27816 1 1 38 HIS CG C -9.098 -14.422 -18.303 1.00 . A A . 38 HIS CG 1 1
12 27817 1 1 38 HIS H H -11.831 -14.716 -19.476 1.00 . A A . 38 HIS H 1 1
12 27818 1 1 38 HIS HA H -11.798 -12.223 -17.945 1.00 . A A . 38 HIS HA 1 1
12 27819 1 1 38 HIS HB2 H -9.385 -12.522 -17.462 1.00 . A A . 38 HIS HB2 1 1
12 27820 1 1 38 HIS HB3 H -10.356 -13.787 -16.735 1.00 . A A . 38 HIS HB3 1 1
12 27821 1 1 38 HIS HD1 H -7.796 -13.197 -19.427 1.00 . A A . 38 HIS HD1 1 1
12 27822 1 1 38 HIS HD2 H -9.771 -16.375 -17.618 1.00 . A A . 38 HIS HD2 1 1
12 27823 1 1 38 HIS HE1 H -6.581 -15.257 -20.171 1.00 . A A . 38 HIS HE1 1 1
12 27824 1 1 38 HIS HE2 H -7.718 -17.155 -18.984 1.00 . A A . 38 HIS HE2 1 1
12 27825 1 1 38 HIS N N -12.115 -14.032 -18.828 1.00 . A A . 38 HIS N 1 1
12 27826 1 1 38 HIS ND1 N -8.051 -14.102 -19.140 1.00 . A A . 38 HIS ND1 1 1
12 27827 1 1 38 HIS NE2 N -8.045 -16.228 -18.960 1.00 . A A . 38 HIS NE2 1 1
12 27828 1 1 38 HIS O O -10.094 -12.825 -20.630 1.00 . A A . 38 HIS O 1 1
12 27829 1 1 39 GLY C C -10.252 -9.013 -20.882 1.00 . A A . 39 GLY C 1 1
12 27830 1 1 39 GLY CA C -10.947 -10.306 -21.188 1.00 . A A . 39 GLY CA 1 1
12 27831 1 1 39 GLY H H -11.825 -10.624 -19.303 1.00 . A A . 39 GLY H 1 1
12 27832 1 1 39 GLY HA2 H -10.306 -10.912 -21.811 1.00 . A A . 39 GLY HA2 1 1
12 27833 1 1 39 GLY HA3 H -11.860 -10.095 -21.723 1.00 . A A . 39 GLY HA3 1 1
12 27834 1 1 39 GLY N N -11.263 -11.038 -19.992 1.00 . A A . 39 GLY N 1 1
12 27835 1 1 39 GLY O O -10.893 -8.042 -20.470 1.00 . A A . 39 GLY O 1 1
12 27836 1 1 40 ALA C C -6.767 -7.966 -21.402 1.00 . A A . 40 ALA C 1 1
12 27837 1 1 40 ALA CA C -8.151 -7.817 -20.802 1.00 . A A . 40 ALA CA 1 1
12 27838 1 1 40 ALA CB C -8.045 -7.568 -19.300 1.00 . A A . 40 ALA CB 1 1
12 27839 1 1 40 ALA H H -8.498 -9.805 -21.393 1.00 . A A . 40 ALA H 1 1
12 27840 1 1 40 ALA HA H -8.644 -6.969 -21.253 1.00 . A A . 40 ALA HA 1 1
12 27841 1 1 40 ALA HB1 H -7.483 -6.663 -19.124 1.00 . A A . 40 ALA HB1 1 1
12 27842 1 1 40 ALA HB2 H -7.541 -8.401 -18.832 1.00 . A A . 40 ALA HB2 1 1
12 27843 1 1 40 ALA HB3 H -9.036 -7.465 -18.882 1.00 . A A . 40 ALA HB3 1 1
12 27844 1 1 40 ALA N N -8.948 -8.995 -21.068 1.00 . A A . 40 ALA N 1 1
12 27845 1 1 40 ALA O O -6.311 -9.080 -21.672 1.00 . A A . 40 ALA O 1 1
12 27846 1 1 41 ALA C C -4.179 -5.447 -21.901 1.00 . A A . 41 ALA C 1 1
12 27847 1 1 41 ALA CA C -4.772 -6.810 -22.156 1.00 . A A . 41 ALA CA 1 1
12 27848 1 1 41 ALA CB C -4.795 -7.104 -23.650 1.00 . A A . 41 ALA CB 1 1
12 27849 1 1 41 ALA H H -6.543 -5.993 -21.386 1.00 . A A . 41 ALA H 1 1
12 27850 1 1 41 ALA HA H -4.176 -7.561 -21.659 1.00 . A A . 41 ALA HA 1 1
12 27851 1 1 41 ALA HB1 H -3.788 -7.078 -24.039 1.00 . A A . 41 ALA HB1 1 1
12 27852 1 1 41 ALA HB2 H -5.394 -6.361 -24.154 1.00 . A A . 41 ALA HB2 1 1
12 27853 1 1 41 ALA HB3 H -5.220 -8.083 -23.816 1.00 . A A . 41 ALA HB3 1 1
12 27854 1 1 41 ALA N N -6.110 -6.847 -21.607 1.00 . A A . 41 ALA N 1 1
12 27855 1 1 41 ALA O O -4.910 -4.500 -21.590 1.00 . A A . 41 ALA O 1 1
12 27856 1 1 42 MET C C -0.908 -3.981 -22.534 1.00 . A A . 42 MET C 1 1
12 27857 1 1 42 MET CA C -2.222 -4.067 -21.777 1.00 . A A . 42 MET CA 1 1
12 27858 1 1 42 MET CB C -1.986 -3.852 -20.261 1.00 . A A . 42 MET CB 1 1
12 27859 1 1 42 MET CE C -2.658 -6.613 -18.658 1.00 . A A . 42 MET CE 1 1
12 27860 1 1 42 MET CG C -0.872 -4.711 -19.640 1.00 . A A . 42 MET CG 1 1
12 27861 1 1 42 MET H H -2.341 -6.113 -22.280 1.00 . A A . 42 MET H 1 1
12 27862 1 1 42 MET HA H -2.878 -3.288 -22.134 1.00 . A A . 42 MET HA 1 1
12 27863 1 1 42 MET HB2 H -1.735 -2.817 -20.096 1.00 . A A . 42 MET HB2 1 1
12 27864 1 1 42 MET HB3 H -2.908 -4.070 -19.740 1.00 . A A . 42 MET HB3 1 1
12 27865 1 1 42 MET HE1 H -2.437 -6.225 -17.675 1.00 . A A . 42 MET HE1 1 1
12 27866 1 1 42 MET HE2 H -2.958 -7.648 -18.578 1.00 . A A . 42 MET HE2 1 1
12 27867 1 1 42 MET HE3 H -3.460 -6.042 -19.101 1.00 . A A . 42 MET HE3 1 1
12 27868 1 1 42 MET HG2 H 0.045 -4.521 -20.176 1.00 . A A . 42 MET HG2 1 1
12 27869 1 1 42 MET HG3 H -0.746 -4.413 -18.609 1.00 . A A . 42 MET HG3 1 1
12 27870 1 1 42 MET N N -2.879 -5.332 -22.022 1.00 . A A . 42 MET N 1 1
12 27871 1 1 42 MET O O -0.126 -4.939 -22.551 1.00 . A A . 42 MET O 1 1
12 27872 1 1 42 MET SD S -1.196 -6.493 -19.692 1.00 . A A . 42 MET SD 1 1
12 27873 1 1 43 PRO C C 1.764 -2.604 -22.932 1.00 . A A . 43 PRO C 1 1
12 27874 1 1 43 PRO CA C 0.597 -2.623 -23.907 1.00 . A A . 43 PRO CA 1 1
12 27875 1 1 43 PRO CB C 0.415 -1.247 -24.565 1.00 . A A . 43 PRO CB 1 1
12 27876 1 1 43 PRO CD C -1.572 -1.697 -23.313 1.00 . A A . 43 PRO CD 1 1
12 27877 1 1 43 PRO CG C -0.682 -0.591 -23.800 1.00 . A A . 43 PRO CG 1 1
12 27878 1 1 43 PRO HA H 0.766 -3.378 -24.660 1.00 . A A . 43 PRO HA 1 1
12 27879 1 1 43 PRO HB2 H 1.336 -0.687 -24.492 1.00 . A A . 43 PRO HB2 1 1
12 27880 1 1 43 PRO HB3 H 0.149 -1.374 -25.604 1.00 . A A . 43 PRO HB3 1 1
12 27881 1 1 43 PRO HD2 H -1.997 -1.441 -22.353 1.00 . A A . 43 PRO HD2 1 1
12 27882 1 1 43 PRO HD3 H -2.352 -1.899 -24.031 1.00 . A A . 43 PRO HD3 1 1
12 27883 1 1 43 PRO HG2 H -0.272 -0.045 -22.964 1.00 . A A . 43 PRO HG2 1 1
12 27884 1 1 43 PRO HG3 H -1.234 0.075 -24.447 1.00 . A A . 43 PRO HG3 1 1
12 27885 1 1 43 PRO N N -0.654 -2.844 -23.197 1.00 . A A . 43 PRO N 1 1
12 27886 1 1 43 PRO O O 1.920 -1.669 -22.140 1.00 . A A . 43 PRO O 1 1
12 27887 1 1 44 THR C C 4.869 -2.955 -22.564 1.00 . A A . 44 THR C 1 1
12 27888 1 1 44 THR CA C 3.676 -3.769 -22.067 1.00 . A A . 44 THR CA 1 1
12 27889 1 1 44 THR CB C 4.067 -5.246 -21.879 1.00 . A A . 44 THR CB 1 1
12 27890 1 1 44 THR CG2 C 5.100 -5.399 -20.774 1.00 . A A . 44 THR CG2 1 1
12 27891 1 1 44 THR H H 2.403 -4.350 -23.634 1.00 . A A . 44 THR H 1 1
12 27892 1 1 44 THR HA H 3.366 -3.375 -21.110 1.00 . A A . 44 THR HA 1 1
12 27893 1 1 44 THR HB H 4.476 -5.621 -22.805 1.00 . A A . 44 THR HB 1 1
12 27894 1 1 44 THR HG1 H 2.129 -5.407 -21.541 1.00 . A A . 44 THR HG1 1 1
12 27895 1 1 44 THR HG21 H 5.982 -4.831 -21.030 1.00 . A A . 44 THR HG21 1 1
12 27896 1 1 44 THR HG22 H 5.362 -6.440 -20.664 1.00 . A A . 44 THR HG22 1 1
12 27897 1 1 44 THR HG23 H 4.692 -5.030 -19.844 1.00 . A A . 44 THR HG23 1 1
12 27898 1 1 44 THR N N 2.565 -3.645 -22.970 1.00 . A A . 44 THR N 1 1
12 27899 1 1 44 THR O O 5.792 -3.480 -23.196 1.00 . A A . 44 THR O 1 1
12 27900 1 1 44 THR OG1 O 2.889 -6.004 -21.536 1.00 . A A . 44 THR OG1 1 1
12 27901 1 1 45 LEU C C 6.888 -0.704 -21.603 1.00 . A A . 45 LEU C 1 1
12 27902 1 1 45 LEU CA C 5.848 -0.750 -22.708 1.00 . A A . 45 LEU CA 1 1
12 27903 1 1 45 LEU CB C 5.253 0.649 -22.963 1.00 . A A . 45 LEU CB 1 1
12 27904 1 1 45 LEU CD1 C 5.260 2.823 -24.198 1.00 . A A . 45 LEU CD1 1 1
12 27905 1 1 45 LEU CD2 C 7.328 2.104 -23.014 1.00 . A A . 45 LEU CD2 1 1
12 27906 1 1 45 LEU CG C 6.103 1.632 -23.790 1.00 . A A . 45 LEU CG 1 1
12 27907 1 1 45 LEU H H 4.000 -1.306 -21.880 1.00 . A A . 45 LEU H 1 1
12 27908 1 1 45 LEU HA H 6.306 -1.115 -23.615 1.00 . A A . 45 LEU HA 1 1
12 27909 1 1 45 LEU HB2 H 4.310 0.519 -23.471 1.00 . A A . 45 LEU HB2 1 1
12 27910 1 1 45 LEU HB3 H 5.058 1.104 -22.003 1.00 . A A . 45 LEU HB3 1 1
12 27911 1 1 45 LEU HD11 H 4.908 3.333 -23.314 1.00 . A A . 45 LEU HD11 1 1
12 27912 1 1 45 LEU HD12 H 4.415 2.484 -24.779 1.00 . A A . 45 LEU HD12 1 1
12 27913 1 1 45 LEU HD13 H 5.857 3.500 -24.791 1.00 . A A . 45 LEU HD13 1 1
12 27914 1 1 45 LEU HD21 H 7.899 2.785 -23.627 1.00 . A A . 45 LEU HD21 1 1
12 27915 1 1 45 LEU HD22 H 7.940 1.253 -22.755 1.00 . A A . 45 LEU HD22 1 1
12 27916 1 1 45 LEU HD23 H 7.011 2.608 -22.114 1.00 . A A . 45 LEU HD23 1 1
12 27917 1 1 45 LEU HG H 6.438 1.136 -24.690 1.00 . A A . 45 LEU HG 1 1
12 27918 1 1 45 LEU N N 4.798 -1.662 -22.330 1.00 . A A . 45 LEU N 1 1
12 27919 1 1 45 LEU O O 6.639 -0.152 -20.535 1.00 . A A . 45 LEU O 1 1
12 27920 1 1 46 SER C C 9.700 0.100 -20.740 1.00 . A A . 46 SER C 1 1
12 27921 1 1 46 SER CA C 9.096 -1.299 -20.865 1.00 . A A . 46 SER CA 1 1
12 27922 1 1 46 SER CB C 10.160 -2.325 -21.255 1.00 . A A . 46 SER CB 1 1
12 27923 1 1 46 SER H H 8.182 -1.739 -22.709 1.00 . A A . 46 SER H 1 1
12 27924 1 1 46 SER HA H 8.668 -1.578 -19.916 1.00 . A A . 46 SER HA 1 1
12 27925 1 1 46 SER HB2 H 10.635 -2.023 -22.176 1.00 . A A . 46 SER HB2 1 1
12 27926 1 1 46 SER HB3 H 10.899 -2.392 -20.471 1.00 . A A . 46 SER HB3 1 1
12 27927 1 1 46 SER HG H 8.750 -3.635 -20.918 1.00 . A A . 46 SER HG 1 1
12 27928 1 1 46 SER N N 8.036 -1.295 -21.846 1.00 . A A . 46 SER N 1 1
12 27929 1 1 46 SER O O 10.439 0.549 -21.617 1.00 . A A . 46 SER O 1 1
12 27930 1 1 46 SER OG O 9.566 -3.608 -21.438 1.00 . A A . 46 SER OG 1 1
12 27931 1 1 47 SER C C 11.296 2.141 -18.995 1.00 . A A . 47 SER C 1 1
12 27932 1 1 47 SER CA C 9.837 2.143 -19.443 1.00 . A A . 47 SER CA 1 1
12 27933 1 1 47 SER CB C 8.956 2.871 -18.419 1.00 . A A . 47 SER CB 1 1
12 27934 1 1 47 SER H H 8.768 0.378 -18.995 1.00 . A A . 47 SER H 1 1
12 27935 1 1 47 SER HA H 9.772 2.665 -20.386 1.00 . A A . 47 SER HA 1 1
12 27936 1 1 47 SER HB2 H 8.970 2.328 -17.487 1.00 . A A . 47 SER HB2 1 1
12 27937 1 1 47 SER HB3 H 9.341 3.869 -18.259 1.00 . A A . 47 SER HB3 1 1
12 27938 1 1 47 SER HG H 7.185 2.103 -18.791 1.00 . A A . 47 SER HG 1 1
12 27939 1 1 47 SER N N 9.356 0.793 -19.663 1.00 . A A . 47 SER N 1 1
12 27940 1 1 47 SER O O 11.594 2.144 -17.799 1.00 . A A . 47 SER O 1 1
12 27941 1 1 47 SER OG O 7.610 2.966 -18.873 1.00 . A A . 47 SER OG 1 1
12 27942 1 1 48 ALA C C 14.370 2.388 -21.010 1.00 . A A . 48 ALA C 1 1
12 27943 1 1 48 ALA CA C 13.621 2.102 -19.720 1.00 . A A . 48 ALA CA 1 1
12 27944 1 1 48 ALA CB C 14.068 0.765 -19.138 1.00 . A A . 48 ALA CB 1 1
12 27945 1 1 48 ALA H H 11.877 2.071 -20.899 1.00 . A A . 48 ALA H 1 1
12 27946 1 1 48 ALA HA H 13.837 2.880 -19.004 1.00 . A A . 48 ALA HA 1 1
12 27947 1 1 48 ALA HB1 H 15.128 0.797 -18.933 1.00 . A A . 48 ALA HB1 1 1
12 27948 1 1 48 ALA HB2 H 13.863 -0.024 -19.846 1.00 . A A . 48 ALA HB2 1 1
12 27949 1 1 48 ALA HB3 H 13.530 0.573 -18.221 1.00 . A A . 48 ALA HB3 1 1
12 27950 1 1 48 ALA N N 12.192 2.101 -19.968 1.00 . A A . 48 ALA N 1 1
12 27951 1 1 48 ALA O O 13.992 1.901 -22.076 1.00 . A A . 48 ALA O 1 1
12 27952 1 1 49 THR C C 17.684 3.701 -21.627 1.00 . A A . 49 THR C 1 1
12 27953 1 1 49 THR CA C 16.227 3.521 -22.076 1.00 . A A . 49 THR CA 1 1
12 27954 1 1 49 THR CB C 15.711 4.822 -22.751 1.00 . A A . 49 THR CB 1 1
12 27955 1 1 49 THR CG2 C 16.277 4.965 -24.160 1.00 . A A . 49 THR CG2 1 1
12 27956 1 1 49 THR H H 15.647 3.563 -20.045 1.00 . A A . 49 THR H 1 1
12 27957 1 1 49 THR HA H 16.170 2.707 -22.785 1.00 . A A . 49 THR HA 1 1
12 27958 1 1 49 THR HB H 16.015 5.673 -22.159 1.00 . A A . 49 THR HB 1 1
12 27959 1 1 49 THR HG1 H 13.990 3.862 -22.886 1.00 . A A . 49 THR HG1 1 1
12 27960 1 1 49 THR HG21 H 15.900 5.871 -24.609 1.00 . A A . 49 THR HG21 1 1
12 27961 1 1 49 THR HG22 H 15.977 4.116 -24.757 1.00 . A A . 49 THR HG22 1 1
12 27962 1 1 49 THR HG23 H 17.355 5.008 -24.113 1.00 . A A . 49 THR HG23 1 1
12 27963 1 1 49 THR N N 15.412 3.179 -20.920 1.00 . A A . 49 THR N 1 1
12 27964 1 1 49 THR O O 18.477 4.400 -22.256 1.00 . A A . 49 THR O 1 1
12 27965 1 1 49 THR OG1 O 14.276 4.784 -22.837 1.00 . A A . 49 THR OG1 1 1
12 27966 1 1 50 ALA C C 19.499 1.892 -19.023 1.00 . A A . 50 ALA C 1 1
12 27967 1 1 50 ALA CA C 19.340 3.075 -19.959 1.00 . A A . 50 ALA CA 1 1
12 27968 1 1 50 ALA CB C 19.531 4.388 -19.204 1.00 . A A . 50 ALA CB 1 1
12 27969 1 1 50 ALA H H 17.344 2.452 -20.121 1.00 . A A . 50 ALA H 1 1
12 27970 1 1 50 ALA HA H 20.073 3.012 -20.751 1.00 . A A . 50 ALA HA 1 1
12 27971 1 1 50 ALA HB1 H 20.528 4.427 -18.794 1.00 . A A . 50 ALA HB1 1 1
12 27972 1 1 50 ALA HB2 H 18.811 4.448 -18.402 1.00 . A A . 50 ALA HB2 1 1
12 27973 1 1 50 ALA HB3 H 19.386 5.217 -19.880 1.00 . A A . 50 ALA HB3 1 1
12 27974 1 1 50 ALA N N 18.018 3.024 -20.547 1.00 . A A . 50 ALA N 1 1
12 27975 1 1 50 ALA O O 18.752 0.917 -19.131 1.00 . A A . 50 ALA O 1 1
12 27976 1 1 51 GLN C C 19.575 0.874 -16.101 1.00 . A A . 51 GLN C 1 1
12 27977 1 1 51 GLN CA C 20.657 0.871 -17.177 1.00 . A A . 51 GLN CA 1 1
12 27978 1 1 51 GLN CB C 22.050 0.952 -16.548 1.00 . A A . 51 GLN CB 1 1
12 27979 1 1 51 GLN CD C 23.065 -0.633 -18.243 1.00 . A A . 51 GLN CD 1 1
12 27980 1 1 51 GLN CG C 23.182 0.707 -17.535 1.00 . A A . 51 GLN CG 1 1
12 27981 1 1 51 GLN H H 21.014 2.762 -18.056 1.00 . A A . 51 GLN H 1 1
12 27982 1 1 51 GLN HA H 20.580 -0.050 -17.737 1.00 . A A . 51 GLN HA 1 1
12 27983 1 1 51 GLN HB2 H 22.180 1.935 -16.120 1.00 . A A . 51 GLN HB2 1 1
12 27984 1 1 51 GLN HB3 H 22.122 0.215 -15.761 1.00 . A A . 51 GLN HB3 1 1
12 27985 1 1 51 GLN HE21 H 22.030 0.200 -19.716 1.00 . A A . 51 GLN HE21 1 1
12 27986 1 1 51 GLN HE22 H 22.316 -1.494 -19.864 1.00 . A A . 51 GLN HE22 1 1
12 27987 1 1 51 GLN HG2 H 23.167 1.489 -18.280 1.00 . A A . 51 GLN HG2 1 1
12 27988 1 1 51 GLN HG3 H 24.121 0.738 -17.002 1.00 . A A . 51 GLN HG3 1 1
12 27989 1 1 51 GLN N N 20.448 1.962 -18.111 1.00 . A A . 51 GLN N 1 1
12 27990 1 1 51 GLN NE2 N 22.405 -0.644 -19.386 1.00 . A A . 51 GLN NE2 1 1
12 27991 1 1 51 GLN O O 19.055 1.934 -15.739 1.00 . A A . 51 GLN O 1 1
12 27992 1 1 51 GLN OE1 O 23.575 -1.647 -17.768 1.00 . A A . 51 GLN OE1 1 1
12 27993 1 1 52 PRO C C 18.391 0.423 -13.364 1.00 . A A . 52 PRO C 1 1
12 27994 1 1 52 PRO CA C 18.166 -0.474 -14.575 1.00 . A A . 52 PRO CA 1 1
12 27995 1 1 52 PRO CB C 18.261 -1.958 -14.169 1.00 . A A . 52 PRO CB 1 1
12 27996 1 1 52 PRO CD C 19.791 -1.614 -15.966 1.00 . A A . 52 PRO CD 1 1
12 27997 1 1 52 PRO CG C 19.553 -2.439 -14.743 1.00 . A A . 52 PRO CG 1 1
12 27998 1 1 52 PRO HA H 17.186 -0.275 -14.986 1.00 . A A . 52 PRO HA 1 1
12 27999 1 1 52 PRO HB2 H 18.253 -2.037 -13.092 1.00 . A A . 52 PRO HB2 1 1
12 28000 1 1 52 PRO HB3 H 17.423 -2.500 -14.580 1.00 . A A . 52 PRO HB3 1 1
12 28001 1 1 52 PRO HD2 H 20.849 -1.525 -16.164 1.00 . A A . 52 PRO HD2 1 1
12 28002 1 1 52 PRO HD3 H 19.276 -2.037 -16.817 1.00 . A A . 52 PRO HD3 1 1
12 28003 1 1 52 PRO HG2 H 20.350 -2.287 -14.031 1.00 . A A . 52 PRO HG2 1 1
12 28004 1 1 52 PRO HG3 H 19.477 -3.483 -15.003 1.00 . A A . 52 PRO HG3 1 1
12 28005 1 1 52 PRO N N 19.211 -0.320 -15.593 1.00 . A A . 52 PRO N 1 1
12 28006 1 1 52 PRO O O 19.520 0.575 -12.886 1.00 . A A . 52 PRO O 1 1
12 28007 1 1 53 LEU C C 17.708 1.103 -10.470 1.00 . A A . 53 LEU C 1 1
12 28008 1 1 53 LEU CA C 17.382 1.898 -11.731 1.00 . A A . 53 LEU CA 1 1
12 28009 1 1 53 LEU CB C 16.053 2.648 -11.555 1.00 . A A . 53 LEU CB 1 1
12 28010 1 1 53 LEU CD1 C 14.288 4.198 -12.439 1.00 . A A . 53 LEU CD1 1 1
12 28011 1 1 53 LEU CD2 C 16.688 4.578 -13.036 1.00 . A A . 53 LEU CD2 1 1
12 28012 1 1 53 LEU CG C 15.624 3.531 -12.732 1.00 . A A . 53 LEU CG 1 1
12 28013 1 1 53 LEU H H 16.452 0.863 -13.313 1.00 . A A . 53 LEU H 1 1
12 28014 1 1 53 LEU HA H 18.169 2.616 -11.906 1.00 . A A . 53 LEU HA 1 1
12 28015 1 1 53 LEU HB2 H 15.277 1.916 -11.383 1.00 . A A . 53 LEU HB2 1 1
12 28016 1 1 53 LEU HB3 H 16.132 3.273 -10.678 1.00 . A A . 53 LEU HB3 1 1
12 28017 1 1 53 LEU HD11 H 14.380 4.816 -11.558 1.00 . A A . 53 LEU HD11 1 1
12 28018 1 1 53 LEU HD12 H 13.537 3.441 -12.272 1.00 . A A . 53 LEU HD12 1 1
12 28019 1 1 53 LEU HD13 H 14.001 4.812 -13.280 1.00 . A A . 53 LEU HD13 1 1
12 28020 1 1 53 LEU HD21 H 16.351 5.209 -13.844 1.00 . A A . 53 LEU HD21 1 1
12 28021 1 1 53 LEU HD22 H 17.607 4.086 -13.321 1.00 . A A . 53 LEU HD22 1 1
12 28022 1 1 53 LEU HD23 H 16.860 5.180 -12.157 1.00 . A A . 53 LEU HD23 1 1
12 28023 1 1 53 LEU HG H 15.500 2.911 -13.608 1.00 . A A . 53 LEU HG 1 1
12 28024 1 1 53 LEU N N 17.316 1.019 -12.882 1.00 . A A . 53 LEU N 1 1
12 28025 1 1 53 LEU O O 17.297 -0.054 -10.336 1.00 . A A . 53 LEU O 1 1
12 28026 1 1 54 PRO C C 17.635 0.633 -7.469 1.00 . A A . 54 PRO C 1 1
12 28027 1 1 54 PRO CA C 18.854 1.064 -8.288 1.00 . A A . 54 PRO CA 1 1
12 28028 1 1 54 PRO CB C 19.645 2.151 -7.540 1.00 . A A . 54 PRO CB 1 1
12 28029 1 1 54 PRO CD C 19.069 3.037 -9.685 1.00 . A A . 54 PRO CD 1 1
12 28030 1 1 54 PRO CG C 19.376 3.420 -8.275 1.00 . A A . 54 PRO CG 1 1
12 28031 1 1 54 PRO HA H 19.488 0.205 -8.458 1.00 . A A . 54 PRO HA 1 1
12 28032 1 1 54 PRO HB2 H 19.299 2.207 -6.518 1.00 . A A . 54 PRO HB2 1 1
12 28033 1 1 54 PRO HB3 H 20.695 1.906 -7.554 1.00 . A A . 54 PRO HB3 1 1
12 28034 1 1 54 PRO HD2 H 18.360 3.729 -10.118 1.00 . A A . 54 PRO HD2 1 1
12 28035 1 1 54 PRO HD3 H 19.973 3.002 -10.274 1.00 . A A . 54 PRO HD3 1 1
12 28036 1 1 54 PRO HG2 H 18.532 3.925 -7.834 1.00 . A A . 54 PRO HG2 1 1
12 28037 1 1 54 PRO HG3 H 20.250 4.053 -8.239 1.00 . A A . 54 PRO HG3 1 1
12 28038 1 1 54 PRO N N 18.480 1.701 -9.552 1.00 . A A . 54 PRO N 1 1
12 28039 1 1 54 PRO O O 16.771 1.451 -7.137 1.00 . A A . 54 PRO O 1 1
12 28040 1 1 55 VAL C C 16.677 -1.030 -4.866 1.00 . A A . 55 VAL C 1 1
12 28041 1 1 55 VAL CA C 16.477 -1.226 -6.374 1.00 . A A . 55 VAL CA 1 1
12 28042 1 1 55 VAL CB C 16.322 -2.736 -6.670 1.00 . A A . 55 VAL CB 1 1
12 28043 1 1 55 VAL CG1 C 15.848 -2.955 -8.099 1.00 . A A . 55 VAL CG1 1 1
12 28044 1 1 55 VAL CG2 C 17.637 -3.464 -6.423 1.00 . A A . 55 VAL CG2 1 1
12 28045 1 1 55 VAL H H 18.310 -1.239 -7.436 1.00 . A A . 55 VAL H 1 1
12 28046 1 1 55 VAL HA H 15.567 -0.726 -6.673 1.00 . A A . 55 VAL HA 1 1
12 28047 1 1 55 VAL HB H 15.578 -3.140 -6.000 1.00 . A A . 55 VAL HB 1 1
12 28048 1 1 55 VAL HG11 H 16.559 -2.521 -8.785 1.00 . A A . 55 VAL HG11 1 1
12 28049 1 1 55 VAL HG12 H 14.885 -2.485 -8.235 1.00 . A A . 55 VAL HG12 1 1
12 28050 1 1 55 VAL HG13 H 15.762 -4.015 -8.291 1.00 . A A . 55 VAL HG13 1 1
12 28051 1 1 55 VAL HG21 H 18.396 -3.073 -7.084 1.00 . A A . 55 VAL HG21 1 1
12 28052 1 1 55 VAL HG22 H 17.506 -4.519 -6.613 1.00 . A A . 55 VAL HG22 1 1
12 28053 1 1 55 VAL HG23 H 17.943 -3.318 -5.398 1.00 . A A . 55 VAL HG23 1 1
12 28054 1 1 55 VAL N N 17.582 -0.651 -7.145 1.00 . A A . 55 VAL N 1 1
12 28055 1 1 55 VAL O O 16.155 -1.802 -4.050 1.00 . A A . 55 VAL O 1 1
12 28056 1 1 56 ALA C C 18.134 1.767 -3.000 1.00 . A A . 56 ALA C 1 1
12 28057 1 1 56 ALA CA C 17.689 0.326 -3.122 1.00 . A A . 56 ALA CA 1 1
12 28058 1 1 56 ALA CB C 18.777 -0.605 -2.606 1.00 . A A . 56 ALA CB 1 1
12 28059 1 1 56 ALA H H 17.712 0.637 -5.202 1.00 . A A . 56 ALA H 1 1
12 28060 1 1 56 ALA HA H 16.795 0.174 -2.535 1.00 . A A . 56 ALA HA 1 1
12 28061 1 1 56 ALA HB1 H 19.005 -0.358 -1.580 1.00 . A A . 56 ALA HB1 1 1
12 28062 1 1 56 ALA HB2 H 19.665 -0.489 -3.210 1.00 . A A . 56 ALA HB2 1 1
12 28063 1 1 56 ALA HB3 H 18.434 -1.627 -2.663 1.00 . A A . 56 ALA HB3 1 1
12 28064 1 1 56 ALA N N 17.385 0.025 -4.508 1.00 . A A . 56 ALA N 1 1
12 28065 1 1 56 ALA O O 18.655 2.339 -3.960 1.00 . A A . 56 ALA O 1 1
12 28066 1 1 57 SER C C 17.438 4.674 -2.461 1.00 . A A . 57 SER C 1 1
12 28067 1 1 57 SER CA C 18.252 3.750 -1.563 1.00 . A A . 57 SER CA 1 1
12 28068 1 1 57 SER CB C 19.756 3.991 -1.747 1.00 . A A . 57 SER CB 1 1
12 28069 1 1 57 SER H H 17.489 1.830 -1.108 1.00 . A A . 57 SER H 1 1
12 28070 1 1 57 SER HA H 17.981 3.961 -0.542 1.00 . A A . 57 SER HA 1 1
12 28071 1 1 57 SER HB2 H 20.038 3.732 -2.756 1.00 . A A . 57 SER HB2 1 1
12 28072 1 1 57 SER HB3 H 19.975 5.034 -1.567 1.00 . A A . 57 SER HB3 1 1
12 28073 1 1 57 SER HG H 20.831 2.410 -1.309 1.00 . A A . 57 SER HG 1 1
12 28074 1 1 57 SER N N 17.909 2.353 -1.824 1.00 . A A . 57 SER N 1 1
12 28075 1 1 57 SER O O 17.897 5.751 -2.860 1.00 . A A . 57 SER O 1 1
12 28076 1 1 57 SER OG O 20.517 3.198 -0.844 1.00 . A A . 57 SER OG 1 1
12 28077 1 1 58 ALA C C 14.873 6.275 -2.877 1.00 . A A . 58 ALA C 1 1
12 28078 1 1 58 ALA CA C 15.326 5.009 -3.595 1.00 . A A . 58 ALA CA 1 1
12 28079 1 1 58 ALA CB C 14.128 4.157 -3.980 1.00 . A A . 58 ALA CB 1 1
12 28080 1 1 58 ALA H H 15.918 3.390 -2.393 1.00 . A A . 58 ALA H 1 1
12 28081 1 1 58 ALA HA H 15.856 5.280 -4.495 1.00 . A A . 58 ALA HA 1 1
12 28082 1 1 58 ALA HB1 H 13.471 4.734 -4.608 1.00 . A A . 58 ALA HB1 1 1
12 28083 1 1 58 ALA HB2 H 13.602 3.851 -3.088 1.00 . A A . 58 ALA HB2 1 1
12 28084 1 1 58 ALA HB3 H 14.466 3.283 -4.518 1.00 . A A . 58 ALA HB3 1 1
12 28085 1 1 58 ALA N N 16.223 4.248 -2.759 1.00 . A A . 58 ALA N 1 1
12 28086 1 1 58 ALA O O 14.640 6.259 -1.660 1.00 . A A . 58 ALA O 1 1
12 28087 1 1 59 PRO C C 12.846 8.661 -2.687 1.00 . A A . 59 PRO C 1 1
12 28088 1 1 59 PRO CA C 14.331 8.662 -3.042 1.00 . A A . 59 PRO CA 1 1
12 28089 1 1 59 PRO CB C 14.615 9.668 -4.162 1.00 . A A . 59 PRO CB 1 1
12 28090 1 1 59 PRO CD C 15.047 7.496 -5.056 1.00 . A A . 59 PRO CD 1 1
12 28091 1 1 59 PRO CG C 14.541 8.866 -5.413 1.00 . A A . 59 PRO CG 1 1
12 28092 1 1 59 PRO HA H 14.911 8.916 -2.168 1.00 . A A . 59 PRO HA 1 1
12 28093 1 1 59 PRO HB2 H 13.868 10.449 -4.145 1.00 . A A . 59 PRO HB2 1 1
12 28094 1 1 59 PRO HB3 H 15.596 10.097 -4.026 1.00 . A A . 59 PRO HB3 1 1
12 28095 1 1 59 PRO HD2 H 14.512 6.740 -5.611 1.00 . A A . 59 PRO HD2 1 1
12 28096 1 1 59 PRO HD3 H 16.108 7.423 -5.244 1.00 . A A . 59 PRO HD3 1 1
12 28097 1 1 59 PRO HG2 H 13.519 8.811 -5.755 1.00 . A A . 59 PRO HG2 1 1
12 28098 1 1 59 PRO HG3 H 15.169 9.310 -6.172 1.00 . A A . 59 PRO HG3 1 1
12 28099 1 1 59 PRO N N 14.761 7.390 -3.611 1.00 . A A . 59 PRO N 1 1
12 28100 1 1 59 PRO O O 12.123 7.703 -2.980 1.00 . A A . 59 PRO O 1 1
12 28101 1 1 60 VAL C C 10.171 10.377 -2.854 1.00 . A A . 60 VAL C 1 1
12 28102 1 1 60 VAL CA C 11.003 9.863 -1.684 1.00 . A A . 60 VAL CA 1 1
12 28103 1 1 60 VAL CB C 10.833 10.804 -0.467 1.00 . A A . 60 VAL CB 1 1
12 28104 1 1 60 VAL CG1 C 11.505 10.212 0.759 1.00 . A A . 60 VAL CG1 1 1
12 28105 1 1 60 VAL CG2 C 11.393 12.190 -0.767 1.00 . A A . 60 VAL CG2 1 1
12 28106 1 1 60 VAL H H 13.021 10.459 -1.853 1.00 . A A . 60 VAL H 1 1
12 28107 1 1 60 VAL HA H 10.647 8.881 -1.410 1.00 . A A . 60 VAL HA 1 1
12 28108 1 1 60 VAL HB H 9.778 10.901 -0.258 1.00 . A A . 60 VAL HB 1 1
12 28109 1 1 60 VAL HG11 H 12.546 10.025 0.541 1.00 . A A . 60 VAL HG11 1 1
12 28110 1 1 60 VAL HG12 H 11.021 9.285 1.026 1.00 . A A . 60 VAL HG12 1 1
12 28111 1 1 60 VAL HG13 H 11.432 10.907 1.582 1.00 . A A . 60 VAL HG13 1 1
12 28112 1 1 60 VAL HG21 H 11.257 12.828 0.094 1.00 . A A . 60 VAL HG21 1 1
12 28113 1 1 60 VAL HG22 H 10.874 12.613 -1.615 1.00 . A A . 60 VAL HG22 1 1
12 28114 1 1 60 VAL HG23 H 12.447 12.111 -0.992 1.00 . A A . 60 VAL HG23 1 1
12 28115 1 1 60 VAL N N 12.396 9.734 -2.067 1.00 . A A . 60 VAL N 1 1
12 28116 1 1 60 VAL O O 10.685 10.559 -3.960 1.00 . A A . 60 VAL O 1 1
12 28117 1 1 61 LEU C C 8.047 12.590 -3.774 1.00 . A A . 61 LEU C 1 1
12 28118 1 1 61 LEU CA C 8.010 11.076 -3.661 1.00 . A A . 61 LEU CA 1 1
12 28119 1 1 61 LEU CB C 6.579 10.600 -3.389 1.00 . A A . 61 LEU CB 1 1
12 28120 1 1 61 LEU CD1 C 5.805 10.399 -5.773 1.00 . A A . 61 LEU CD1 1 1
12 28121 1 1 61 LEU CD2 C 4.133 10.620 -3.928 1.00 . A A . 61 LEU CD2 1 1
12 28122 1 1 61 LEU CG C 5.518 11.015 -4.413 1.00 . A A . 61 LEU CG 1 1
12 28123 1 1 61 LEU H H 8.552 10.506 -1.703 1.00 . A A . 61 LEU H 1 1
12 28124 1 1 61 LEU HA H 8.349 10.648 -4.591 1.00 . A A . 61 LEU HA 1 1
12 28125 1 1 61 LEU HB2 H 6.590 9.522 -3.337 1.00 . A A . 61 LEU HB2 1 1
12 28126 1 1 61 LEU HB3 H 6.282 10.984 -2.425 1.00 . A A . 61 LEU HB3 1 1
12 28127 1 1 61 LEU HD11 H 5.816 9.323 -5.684 1.00 . A A . 61 LEU HD11 1 1
12 28128 1 1 61 LEU HD12 H 6.765 10.741 -6.129 1.00 . A A . 61 LEU HD12 1 1
12 28129 1 1 61 LEU HD13 H 5.035 10.694 -6.471 1.00 . A A . 61 LEU HD13 1 1
12 28130 1 1 61 LEU HD21 H 3.397 10.908 -4.664 1.00 . A A . 61 LEU HD21 1 1
12 28131 1 1 61 LEU HD22 H 3.922 11.121 -2.995 1.00 . A A . 61 LEU HD22 1 1
12 28132 1 1 61 LEU HD23 H 4.093 9.551 -3.779 1.00 . A A . 61 LEU HD23 1 1
12 28133 1 1 61 LEU HG H 5.540 12.090 -4.526 1.00 . A A . 61 LEU HG 1 1
12 28134 1 1 61 LEU N N 8.900 10.623 -2.612 1.00 . A A . 61 LEU N 1 1
12 28135 1 1 61 LEU O O 7.371 13.300 -3.026 1.00 . A A . 61 LEU O 1 1
12 28136 1 1 62 SER C C 8.909 14.799 -6.403 1.00 . A A . 62 SER C 1 1
12 28137 1 1 62 SER CA C 8.977 14.501 -4.920 1.00 . A A . 62 SER CA 1 1
12 28138 1 1 62 SER CB C 10.270 15.039 -4.311 1.00 . A A . 62 SER CB 1 1
12 28139 1 1 62 SER H H 9.395 12.464 -5.235 1.00 . A A . 62 SER H 1 1
12 28140 1 1 62 SER HA H 8.135 14.980 -4.447 1.00 . A A . 62 SER HA 1 1
12 28141 1 1 62 SER HB2 H 11.116 14.614 -4.830 1.00 . A A . 62 SER HB2 1 1
12 28142 1 1 62 SER HB3 H 10.294 16.114 -4.406 1.00 . A A . 62 SER HB3 1 1
12 28143 1 1 62 SER HG H 11.284 14.535 -2.713 1.00 . A A . 62 SER HG 1 1
12 28144 1 1 62 SER N N 8.856 13.078 -4.691 1.00 . A A . 62 SER N 1 1
12 28145 1 1 62 SER O O 9.927 15.012 -7.063 1.00 . A A . 62 SER O 1 1
12 28146 1 1 62 SER OG O 10.360 14.699 -2.935 1.00 . A A . 62 SER OG 1 1
12 28147 1 1 63 ALA C C 6.258 15.916 -8.461 1.00 . A A . 63 ALA C 1 1
12 28148 1 1 63 ALA CA C 7.467 15.010 -8.317 1.00 . A A . 63 ALA CA 1 1
12 28149 1 1 63 ALA CB C 7.233 13.687 -9.033 1.00 . A A . 63 ALA CB 1 1
12 28150 1 1 63 ALA H H 6.945 14.572 -6.343 1.00 . A A . 63 ALA H 1 1
12 28151 1 1 63 ALA HA H 8.336 15.489 -8.742 1.00 . A A . 63 ALA HA 1 1
12 28152 1 1 63 ALA HB1 H 7.045 13.875 -10.075 1.00 . A A . 63 ALA HB1 1 1
12 28153 1 1 63 ALA HB2 H 6.383 13.187 -8.596 1.00 . A A . 63 ALA HB2 1 1
12 28154 1 1 63 ALA HB3 H 8.109 13.063 -8.931 1.00 . A A . 63 ALA HB3 1 1
12 28155 1 1 63 ALA N N 7.709 14.762 -6.923 1.00 . A A . 63 ALA N 1 1
12 28156 1 1 63 ALA O O 5.451 16.006 -7.531 1.00 . A A . 63 ALA O 1 1
12 28157 1 1 64 PRO C C 3.659 16.716 -9.667 1.00 . A A . 64 PRO C 1 1
12 28158 1 1 64 PRO CA C 4.965 17.484 -9.866 1.00 . A A . 64 PRO CA 1 1
12 28159 1 1 64 PRO CB C 5.134 17.894 -11.344 1.00 . A A . 64 PRO CB 1 1
12 28160 1 1 64 PRO CD C 7.081 16.658 -10.714 1.00 . A A . 64 PRO CD 1 1
12 28161 1 1 64 PRO CG C 6.213 17.009 -11.882 1.00 . A A . 64 PRO CG 1 1
12 28162 1 1 64 PRO HA H 4.968 18.360 -9.235 1.00 . A A . 64 PRO HA 1 1
12 28163 1 1 64 PRO HB2 H 4.202 17.742 -11.869 1.00 . A A . 64 PRO HB2 1 1
12 28164 1 1 64 PRO HB3 H 5.416 18.936 -11.400 1.00 . A A . 64 PRO HB3 1 1
12 28165 1 1 64 PRO HD2 H 7.543 15.693 -10.860 1.00 . A A . 64 PRO HD2 1 1
12 28166 1 1 64 PRO HD3 H 7.829 17.418 -10.554 1.00 . A A . 64 PRO HD3 1 1
12 28167 1 1 64 PRO HG2 H 5.778 16.116 -12.307 1.00 . A A . 64 PRO HG2 1 1
12 28168 1 1 64 PRO HG3 H 6.787 17.538 -12.628 1.00 . A A . 64 PRO HG3 1 1
12 28169 1 1 64 PRO N N 6.124 16.625 -9.604 1.00 . A A . 64 PRO N 1 1
12 28170 1 1 64 PRO O O 3.368 15.772 -10.399 1.00 . A A . 64 PRO O 1 1
12 28171 1 1 65 LEU C C 0.606 16.552 -9.428 1.00 . A A . 65 LEU C 1 1
12 28172 1 1 65 LEU CA C 1.658 16.432 -8.332 1.00 . A A . 65 LEU CA 1 1
12 28173 1 1 65 LEU CB C 1.128 16.918 -6.966 1.00 . A A . 65 LEU CB 1 1
12 28174 1 1 65 LEU CD1 C -0.114 19.087 -7.364 1.00 . A A . 65 LEU CD1 1 1
12 28175 1 1 65 LEU CD2 C 1.158 18.750 -5.245 1.00 . A A . 65 LEU CD2 1 1
12 28176 1 1 65 LEU CG C 1.105 18.442 -6.729 1.00 . A A . 65 LEU CG 1 1
12 28177 1 1 65 LEU H H 3.141 17.927 -8.174 1.00 . A A . 65 LEU H 1 1
12 28178 1 1 65 LEU HA H 1.911 15.386 -8.241 1.00 . A A . 65 LEU HA 1 1
12 28179 1 1 65 LEU HB2 H 0.120 16.548 -6.851 1.00 . A A . 65 LEU HB2 1 1
12 28180 1 1 65 LEU HB3 H 1.739 16.470 -6.194 1.00 . A A . 65 LEU HB3 1 1
12 28181 1 1 65 LEU HD11 H -1.011 18.666 -6.934 1.00 . A A . 65 LEU HD11 1 1
12 28182 1 1 65 LEU HD12 H -0.104 18.903 -8.429 1.00 . A A . 65 LEU HD12 1 1
12 28183 1 1 65 LEU HD13 H -0.094 20.151 -7.183 1.00 . A A . 65 LEU HD13 1 1
12 28184 1 1 65 LEU HD21 H 1.112 19.818 -5.096 1.00 . A A . 65 LEU HD21 1 1
12 28185 1 1 65 LEU HD22 H 2.078 18.367 -4.830 1.00 . A A . 65 LEU HD22 1 1
12 28186 1 1 65 LEU HD23 H 0.319 18.284 -4.750 1.00 . A A . 65 LEU HD23 1 1
12 28187 1 1 65 LEU HG H 1.978 18.879 -7.189 1.00 . A A . 65 LEU HG 1 1
12 28188 1 1 65 LEU N N 2.883 17.129 -8.681 1.00 . A A . 65 LEU N 1 1
12 28189 1 1 65 LEU O O 0.386 17.625 -9.990 1.00 . A A . 65 LEU O 1 1
12 28190 1 1 66 GLY C C -0.398 14.911 -12.106 1.00 . A A . 66 GLY C 1 1
12 28191 1 1 66 GLY CA C -1.000 15.394 -10.805 1.00 . A A . 66 GLY CA 1 1
12 28192 1 1 66 GLY H H 0.213 14.605 -9.271 1.00 . A A . 66 GLY H 1 1
12 28193 1 1 66 GLY HA2 H -1.801 14.729 -10.515 1.00 . A A . 66 GLY HA2 1 1
12 28194 1 1 66 GLY HA3 H -1.399 16.386 -10.950 1.00 . A A . 66 GLY HA3 1 1
12 28195 1 1 66 GLY N N -0.011 15.429 -9.751 1.00 . A A . 66 GLY N 1 1
12 28196 1 1 66 GLY O O -1.057 14.232 -12.895 1.00 . A A . 66 GLY O 1 1
12 28197 1 1 67 SER C C 1.729 13.354 -13.589 1.00 . A A . 67 SER C 1 1
12 28198 1 1 67 SER CA C 1.595 14.876 -13.512 1.00 . A A . 67 SER CA 1 1
12 28199 1 1 67 SER CB C 2.986 15.529 -13.508 1.00 . A A . 67 SER CB 1 1
12 28200 1 1 67 SER H H 1.311 15.833 -11.659 1.00 . A A . 67 SER H 1 1
12 28201 1 1 67 SER HA H 1.050 15.224 -14.376 1.00 . A A . 67 SER HA 1 1
12 28202 1 1 67 SER HB2 H 2.876 16.602 -13.547 1.00 . A A . 67 SER HB2 1 1
12 28203 1 1 67 SER HB3 H 3.503 15.254 -12.601 1.00 . A A . 67 SER HB3 1 1
12 28204 1 1 67 SER HG H 3.585 15.705 -15.365 1.00 . A A . 67 SER HG 1 1
12 28205 1 1 67 SER N N 0.858 15.275 -12.327 1.00 . A A . 67 SER N 1 1
12 28206 1 1 67 SER O O 1.665 12.654 -12.566 1.00 . A A . 67 SER O 1 1
12 28207 1 1 67 SER OG O 3.761 15.112 -14.621 1.00 . A A . 67 SER OG 1 1
12 28208 1 1 68 HIS C C 3.423 10.977 -14.357 1.00 . A A . 68 HIS C 1 1
12 28209 1 1 68 HIS CA C 2.114 11.420 -15.007 1.00 . A A . 68 HIS CA 1 1
12 28210 1 1 68 HIS CB C 2.120 11.097 -16.507 1.00 . A A . 68 HIS CB 1 1
12 28211 1 1 68 HIS CD2 C 1.459 8.599 -16.227 1.00 . A A . 68 HIS CD2 1 1
12 28212 1 1 68 HIS CE1 C 2.558 7.785 -17.935 1.00 . A A . 68 HIS CE1 1 1
12 28213 1 1 68 HIS CG C 2.100 9.628 -16.826 1.00 . A A . 68 HIS CG 1 1
12 28214 1 1 68 HIS H H 1.958 13.453 -15.571 1.00 . A A . 68 HIS H 1 1
12 28215 1 1 68 HIS HA H 1.293 10.904 -14.533 1.00 . A A . 68 HIS HA 1 1
12 28216 1 1 68 HIS HB2 H 1.255 11.546 -16.969 1.00 . A A . 68 HIS HB2 1 1
12 28217 1 1 68 HIS HB3 H 3.012 11.518 -16.947 1.00 . A A . 68 HIS HB3 1 1
12 28218 1 1 68 HIS HD1 H 3.339 9.578 -18.530 1.00 . A A . 68 HIS HD1 1 1
12 28219 1 1 68 HIS HD2 H 0.827 8.661 -15.352 1.00 . A A . 68 HIS HD2 1 1
12 28220 1 1 68 HIS HE1 H 2.962 7.099 -18.666 1.00 . A A . 68 HIS HE1 1 1
12 28221 1 1 68 HIS HE2 H 1.630 6.544 -16.605 1.00 . A A . 68 HIS HE2 1 1
12 28222 1 1 68 HIS N N 1.930 12.846 -14.800 1.00 . A A . 68 HIS N 1 1
12 28223 1 1 68 HIS ND1 N 2.779 9.082 -17.891 1.00 . A A . 68 HIS ND1 1 1
12 28224 1 1 68 HIS NE2 N 1.761 7.465 -16.936 1.00 . A A . 68 HIS NE2 1 1
12 28225 1 1 68 HIS O O 3.564 9.828 -13.942 1.00 . A A . 68 HIS O 1 1
12 28226 1 1 69 GLU C C 5.442 11.269 -12.164 1.00 . A A . 69 GLU C 1 1
12 28227 1 1 69 GLU CA C 5.656 11.663 -13.623 1.00 . A A . 69 GLU CA 1 1
12 28228 1 1 69 GLU CB C 6.533 12.915 -13.699 1.00 . A A . 69 GLU CB 1 1
12 28229 1 1 69 GLU CD C 8.741 14.005 -13.147 1.00 . A A . 69 GLU CD 1 1
12 28230 1 1 69 GLU CG C 7.932 12.729 -13.131 1.00 . A A . 69 GLU CG 1 1
12 28231 1 1 69 GLU H H 4.193 12.792 -14.667 1.00 . A A . 69 GLU H 1 1
12 28232 1 1 69 GLU HA H 6.144 10.853 -14.143 1.00 . A A . 69 GLU HA 1 1
12 28233 1 1 69 GLU HB2 H 6.627 13.211 -14.734 1.00 . A A . 69 GLU HB2 1 1
12 28234 1 1 69 GLU HB3 H 6.049 13.710 -13.151 1.00 . A A . 69 GLU HB3 1 1
12 28235 1 1 69 GLU HG2 H 7.850 12.385 -12.111 1.00 . A A . 69 GLU HG2 1 1
12 28236 1 1 69 GLU HG3 H 8.449 11.983 -13.719 1.00 . A A . 69 GLU HG3 1 1
12 28237 1 1 69 GLU N N 4.370 11.912 -14.267 1.00 . A A . 69 GLU N 1 1
12 28238 1 1 69 GLU O O 6.066 10.334 -11.655 1.00 . A A . 69 GLU O 1 1
12 28239 1 1 69 GLU OE1 O 8.840 14.637 -14.217 1.00 . A A . 69 GLU OE1 1 1
12 28240 1 1 69 GLU OE2 O 9.302 14.378 -12.092 1.00 . A A . 69 GLU OE2 1 1
12 28241 1 1 70 TRP C C 3.485 10.387 -9.983 1.00 . A A . 70 TRP C 1 1
12 28242 1 1 70 TRP CA C 4.204 11.720 -10.116 1.00 . A A . 70 TRP CA 1 1
12 28243 1 1 70 TRP CB C 3.310 12.865 -9.622 1.00 . A A . 70 TRP CB 1 1
12 28244 1 1 70 TRP CD1 C 3.641 13.148 -7.100 1.00 . A A . 70 TRP CD1 1 1
12 28245 1 1 70 TRP CD2 C 1.623 12.378 -7.684 1.00 . A A . 70 TRP CD2 1 1
12 28246 1 1 70 TRP CE2 C 1.670 12.495 -6.285 1.00 . A A . 70 TRP CE2 1 1
12 28247 1 1 70 TRP CE3 C 0.449 11.911 -8.284 1.00 . A A . 70 TRP CE3 1 1
12 28248 1 1 70 TRP CG C 2.898 12.796 -8.187 1.00 . A A . 70 TRP CG 1 1
12 28249 1 1 70 TRP CH2 C -0.545 11.716 -6.086 1.00 . A A . 70 TRP CH2 1 1
12 28250 1 1 70 TRP CZ2 C 0.589 12.167 -5.474 1.00 . A A . 70 TRP CZ2 1 1
12 28251 1 1 70 TRP CZ3 C -0.623 11.586 -7.477 1.00 . A A . 70 TRP CZ3 1 1
12 28252 1 1 70 TRP H H 4.099 12.736 -11.942 1.00 . A A . 70 TRP H 1 1
12 28253 1 1 70 TRP HA H 5.113 11.703 -9.537 1.00 . A A . 70 TRP HA 1 1
12 28254 1 1 70 TRP HB2 H 3.836 13.798 -9.759 1.00 . A A . 70 TRP HB2 1 1
12 28255 1 1 70 TRP HB3 H 2.414 12.885 -10.226 1.00 . A A . 70 TRP HB3 1 1
12 28256 1 1 70 TRP HD1 H 4.657 13.513 -7.150 1.00 . A A . 70 TRP HD1 1 1
12 28257 1 1 70 TRP HE1 H 3.222 13.148 -5.041 1.00 . A A . 70 TRP HE1 1 1
12 28258 1 1 70 TRP HE3 H 0.372 11.804 -9.355 1.00 . A A . 70 TRP HE3 1 1
12 28259 1 1 70 TRP HH2 H -1.407 11.451 -5.493 1.00 . A A . 70 TRP HH2 1 1
12 28260 1 1 70 TRP HZ2 H 0.630 12.262 -4.399 1.00 . A A . 70 TRP HZ2 1 1
12 28261 1 1 70 TRP HZ3 H -1.539 11.225 -7.920 1.00 . A A . 70 TRP HZ3 1 1
12 28262 1 1 70 TRP N N 4.532 11.971 -11.508 1.00 . A A . 70 TRP N 1 1
12 28263 1 1 70 TRP NE1 N 2.910 12.969 -5.953 1.00 . A A . 70 TRP NE1 1 1
12 28264 1 1 70 TRP O O 3.769 9.608 -9.074 1.00 . A A . 70 TRP O 1 1
12 28265 1 1 71 GLN C C 2.821 7.677 -11.072 1.00 . A A . 71 GLN C 1 1
12 28266 1 1 71 GLN CA C 1.857 8.860 -10.934 1.00 . A A . 71 GLN CA 1 1
12 28267 1 1 71 GLN CB C 0.844 8.839 -12.069 1.00 . A A . 71 GLN CB 1 1
12 28268 1 1 71 GLN CD C -1.410 9.567 -12.893 1.00 . A A . 71 GLN CD 1 1
12 28269 1 1 71 GLN CG C -0.319 9.786 -11.871 1.00 . A A . 71 GLN CG 1 1
12 28270 1 1 71 GLN H H 2.399 10.808 -11.590 1.00 . A A . 71 GLN H 1 1
12 28271 1 1 71 GLN HA H 1.326 8.770 -9.996 1.00 . A A . 71 GLN HA 1 1
12 28272 1 1 71 GLN HB2 H 1.346 9.107 -12.987 1.00 . A A . 71 GLN HB2 1 1
12 28273 1 1 71 GLN HB3 H 0.451 7.838 -12.165 1.00 . A A . 71 GLN HB3 1 1
12 28274 1 1 71 GLN HE21 H -2.794 10.008 -11.544 1.00 . A A . 71 GLN HE21 1 1
12 28275 1 1 71 GLN HE22 H -3.367 9.600 -13.119 1.00 . A A . 71 GLN HE22 1 1
12 28276 1 1 71 GLN HG2 H -0.730 9.641 -10.884 1.00 . A A . 71 GLN HG2 1 1
12 28277 1 1 71 GLN HG3 H 0.040 10.801 -11.963 1.00 . A A . 71 GLN HG3 1 1
12 28278 1 1 71 GLN N N 2.581 10.121 -10.912 1.00 . A A . 71 GLN N 1 1
12 28279 1 1 71 GLN NE2 N -2.645 9.746 -12.480 1.00 . A A . 71 GLN NE2 1 1
12 28280 1 1 71 GLN O O 2.755 6.712 -10.304 1.00 . A A . 71 GLN O 1 1
12 28281 1 1 71 GLN OE1 O -1.141 9.206 -14.042 1.00 . A A . 71 GLN OE1 1 1
12 28282 1 1 72 GLN C C 5.644 6.530 -11.116 1.00 . A A . 72 GLN C 1 1
12 28283 1 1 72 GLN CA C 4.696 6.705 -12.296 1.00 . A A . 72 GLN CA 1 1
12 28284 1 1 72 GLN CB C 5.487 6.968 -13.574 1.00 . A A . 72 GLN CB 1 1
12 28285 1 1 72 GLN CD C 5.476 7.054 -16.092 1.00 . A A . 72 GLN CD 1 1
12 28286 1 1 72 GLN CG C 4.652 6.870 -14.837 1.00 . A A . 72 GLN CG 1 1
12 28287 1 1 72 GLN H H 3.694 8.538 -12.659 1.00 . A A . 72 GLN H 1 1
12 28288 1 1 72 GLN HA H 4.146 5.784 -12.420 1.00 . A A . 72 GLN HA 1 1
12 28289 1 1 72 GLN HB2 H 5.908 7.962 -13.525 1.00 . A A . 72 GLN HB2 1 1
12 28290 1 1 72 GLN HB3 H 6.290 6.249 -13.642 1.00 . A A . 72 GLN HB3 1 1
12 28291 1 1 72 GLN HE21 H 5.811 5.101 -16.188 1.00 . A A . 72 GLN HE21 1 1
12 28292 1 1 72 GLN HE22 H 6.527 6.053 -17.439 1.00 . A A . 72 GLN HE22 1 1
12 28293 1 1 72 GLN HG2 H 4.186 5.897 -14.871 1.00 . A A . 72 GLN HG2 1 1
12 28294 1 1 72 GLN HG3 H 3.889 7.634 -14.809 1.00 . A A . 72 GLN HG3 1 1
12 28295 1 1 72 GLN N N 3.715 7.760 -12.057 1.00 . A A . 72 GLN N 1 1
12 28296 1 1 72 GLN NE2 N 5.988 5.961 -16.627 1.00 . A A . 72 GLN NE2 1 1
12 28297 1 1 72 GLN O O 6.010 5.406 -10.773 1.00 . A A . 72 GLN O 1 1
12 28298 1 1 72 GLN OE1 O 5.643 8.169 -16.581 1.00 . A A . 72 GLN OE1 1 1
12 28299 1 1 73 THR C C 6.223 6.864 -8.176 1.00 . A A . 73 THR C 1 1
12 28300 1 1 73 THR CA C 6.924 7.559 -9.340 1.00 . A A . 73 THR CA 1 1
12 28301 1 1 73 THR CB C 7.408 8.961 -8.914 1.00 . A A . 73 THR CB 1 1
12 28302 1 1 73 THR CG2 C 8.411 8.867 -7.769 1.00 . A A . 73 THR CG2 1 1
12 28303 1 1 73 THR H H 5.725 8.515 -10.781 1.00 . A A . 73 THR H 1 1
12 28304 1 1 73 THR HA H 7.781 6.968 -9.628 1.00 . A A . 73 THR HA 1 1
12 28305 1 1 73 THR HB H 6.556 9.543 -8.592 1.00 . A A . 73 THR HB 1 1
12 28306 1 1 73 THR HG1 H 7.344 9.918 -10.648 1.00 . A A . 73 THR HG1 1 1
12 28307 1 1 73 THR HG21 H 8.730 9.860 -7.486 1.00 . A A . 73 THR HG21 1 1
12 28308 1 1 73 THR HG22 H 9.267 8.291 -8.086 1.00 . A A . 73 THR HG22 1 1
12 28309 1 1 73 THR HG23 H 7.947 8.384 -6.921 1.00 . A A . 73 THR HG23 1 1
12 28310 1 1 73 THR N N 6.034 7.632 -10.485 1.00 . A A . 73 THR N 1 1
12 28311 1 1 73 THR O O 6.815 6.020 -7.494 1.00 . A A . 73 THR O 1 1
12 28312 1 1 73 THR OG1 O 8.031 9.610 -10.036 1.00 . A A . 73 THR OG1 1 1
12 28313 1 1 74 PHE C C 4.080 5.060 -7.207 1.00 . A A . 74 PHE C 1 1
12 28314 1 1 74 PHE CA C 4.156 6.564 -6.940 1.00 . A A . 74 PHE CA 1 1
12 28315 1 1 74 PHE CB C 2.749 7.169 -6.883 1.00 . A A . 74 PHE CB 1 1
12 28316 1 1 74 PHE CD1 C 2.079 6.953 -4.474 1.00 . A A . 74 PHE CD1 1 1
12 28317 1 1 74 PHE CD2 C 0.902 5.657 -6.093 1.00 . A A . 74 PHE CD2 1 1
12 28318 1 1 74 PHE CE1 C 1.301 6.413 -3.470 1.00 . A A . 74 PHE CE1 1 1
12 28319 1 1 74 PHE CE2 C 0.120 5.113 -5.093 1.00 . A A . 74 PHE CE2 1 1
12 28320 1 1 74 PHE CG C 1.890 6.584 -5.796 1.00 . A A . 74 PHE CG 1 1
12 28321 1 1 74 PHE CZ C 0.321 5.492 -3.778 1.00 . A A . 74 PHE CZ 1 1
12 28322 1 1 74 PHE H H 4.569 7.963 -8.465 1.00 . A A . 74 PHE H 1 1
12 28323 1 1 74 PHE HA H 4.644 6.723 -5.989 1.00 . A A . 74 PHE HA 1 1
12 28324 1 1 74 PHE HB2 H 2.827 8.231 -6.709 1.00 . A A . 74 PHE HB2 1 1
12 28325 1 1 74 PHE HB3 H 2.254 6.999 -7.829 1.00 . A A . 74 PHE HB3 1 1
12 28326 1 1 74 PHE HD1 H 2.845 7.674 -4.231 1.00 . A A . 74 PHE HD1 1 1
12 28327 1 1 74 PHE HD2 H 0.744 5.360 -7.120 1.00 . A A . 74 PHE HD2 1 1
12 28328 1 1 74 PHE HE1 H 1.459 6.711 -2.444 1.00 . A A . 74 PHE HE1 1 1
12 28329 1 1 74 PHE HE2 H -0.646 4.393 -5.338 1.00 . A A . 74 PHE HE2 1 1
12 28330 1 1 74 PHE HZ H -0.288 5.070 -2.994 1.00 . A A . 74 PHE HZ 1 1
12 28331 1 1 74 PHE N N 4.957 7.214 -7.959 1.00 . A A . 74 PHE N 1 1
12 28332 1 1 74 PHE O O 4.158 4.256 -6.289 1.00 . A A . 74 PHE O 1 1
12 28333 1 1 75 SER C C 5.164 2.554 -8.406 1.00 . A A . 75 SER C 1 1
12 28334 1 1 75 SER CA C 3.891 3.285 -8.853 1.00 . A A . 75 SER CA 1 1
12 28335 1 1 75 SER CB C 3.713 3.165 -10.365 1.00 . A A . 75 SER CB 1 1
12 28336 1 1 75 SER H H 3.824 5.364 -9.176 1.00 . A A . 75 SER H 1 1
12 28337 1 1 75 SER HA H 3.040 2.836 -8.363 1.00 . A A . 75 SER HA 1 1
12 28338 1 1 75 SER HB2 H 4.574 3.589 -10.861 1.00 . A A . 75 SER HB2 1 1
12 28339 1 1 75 SER HB3 H 3.618 2.124 -10.636 1.00 . A A . 75 SER HB3 1 1
12 28340 1 1 75 SER HG H 2.471 4.686 -10.307 1.00 . A A . 75 SER HG 1 1
12 28341 1 1 75 SER N N 3.933 4.690 -8.471 1.00 . A A . 75 SER N 1 1
12 28342 1 1 75 SER O O 5.098 1.447 -7.864 1.00 . A A . 75 SER O 1 1
12 28343 1 1 75 SER OG O 2.553 3.859 -10.793 1.00 . A A . 75 SER OG 1 1
12 28344 1 1 76 GLN C C 7.646 2.276 -6.759 1.00 . A A . 76 GLN C 1 1
12 28345 1 1 76 GLN CA C 7.610 2.620 -8.251 1.00 . A A . 76 GLN CA 1 1
12 28346 1 1 76 GLN CB C 8.743 3.601 -8.578 1.00 . A A . 76 GLN CB 1 1
12 28347 1 1 76 GLN CD C 9.243 2.862 -10.964 1.00 . A A . 76 GLN CD 1 1
12 28348 1 1 76 GLN CG C 8.829 4.003 -10.046 1.00 . A A . 76 GLN CG 1 1
12 28349 1 1 76 GLN H H 6.285 4.049 -9.103 1.00 . A A . 76 GLN H 1 1
12 28350 1 1 76 GLN HA H 7.757 1.715 -8.820 1.00 . A A . 76 GLN HA 1 1
12 28351 1 1 76 GLN HB2 H 8.602 4.497 -7.994 1.00 . A A . 76 GLN HB2 1 1
12 28352 1 1 76 GLN HB3 H 9.684 3.148 -8.297 1.00 . A A . 76 GLN HB3 1 1
12 28353 1 1 76 GLN HE21 H 10.095 4.152 -12.198 1.00 . A A . 76 GLN HE21 1 1
12 28354 1 1 76 GLN HE22 H 10.187 2.491 -12.666 1.00 . A A . 76 GLN HE22 1 1
12 28355 1 1 76 GLN HG2 H 7.860 4.359 -10.364 1.00 . A A . 76 GLN HG2 1 1
12 28356 1 1 76 GLN HG3 H 9.550 4.801 -10.144 1.00 . A A . 76 GLN HG3 1 1
12 28357 1 1 76 GLN N N 6.315 3.186 -8.635 1.00 . A A . 76 GLN N 1 1
12 28358 1 1 76 GLN NE2 N 9.909 3.201 -12.049 1.00 . A A . 76 GLN NE2 1 1
12 28359 1 1 76 GLN O O 7.973 1.149 -6.380 1.00 . A A . 76 GLN O 1 1
12 28360 1 1 76 GLN OE1 O 8.967 1.691 -10.700 1.00 . A A . 76 GLN OE1 1 1
12 28361 1 1 77 GLN C C 6.295 2.000 -4.015 1.00 . A A . 77 GLN C 1 1
12 28362 1 1 77 GLN CA C 7.315 3.051 -4.471 1.00 . A A . 77 GLN CA 1 1
12 28363 1 1 77 GLN CB C 7.131 4.370 -3.714 1.00 . A A . 77 GLN CB 1 1
12 28364 1 1 77 GLN CD C 5.745 6.437 -3.329 1.00 . A A . 77 GLN CD 1 1
12 28365 1 1 77 GLN CG C 5.907 5.159 -4.118 1.00 . A A . 77 GLN CG 1 1
12 28366 1 1 77 GLN H H 7.004 4.104 -6.304 1.00 . A A . 77 GLN H 1 1
12 28367 1 1 77 GLN HA H 8.295 2.661 -4.232 1.00 . A A . 77 GLN HA 1 1
12 28368 1 1 77 GLN HB2 H 7.055 4.151 -2.659 1.00 . A A . 77 GLN HB2 1 1
12 28369 1 1 77 GLN HB3 H 8.002 4.988 -3.878 1.00 . A A . 77 GLN HB3 1 1
12 28370 1 1 77 GLN HE21 H 6.543 5.587 -1.730 1.00 . A A . 77 GLN HE21 1 1
12 28371 1 1 77 GLN HE22 H 6.064 7.235 -1.556 1.00 . A A . 77 GLN HE22 1 1
12 28372 1 1 77 GLN HG2 H 5.990 5.410 -5.164 1.00 . A A . 77 GLN HG2 1 1
12 28373 1 1 77 GLN HG3 H 5.032 4.545 -3.967 1.00 . A A . 77 GLN HG3 1 1
12 28374 1 1 77 GLN N N 7.301 3.249 -5.921 1.00 . A A . 77 GLN N 1 1
12 28375 1 1 77 GLN NE2 N 6.159 6.417 -2.080 1.00 . A A . 77 GLN NE2 1 1
12 28376 1 1 77 GLN O O 6.430 1.428 -2.940 1.00 . A A . 77 GLN O 1 1
12 28377 1 1 77 GLN OE1 O 5.237 7.429 -3.834 1.00 . A A . 77 GLN OE1 1 1
12 28378 1 1 78 VAL C C 4.806 -0.651 -4.880 1.00 . A A . 78 VAL C 1 1
12 28379 1 1 78 VAL CA C 4.285 0.732 -4.509 1.00 . A A . 78 VAL CA 1 1
12 28380 1 1 78 VAL CB C 2.924 0.992 -5.210 1.00 . A A . 78 VAL CB 1 1
12 28381 1 1 78 VAL CG1 C 1.934 -0.131 -4.916 1.00 . A A . 78 VAL CG1 1 1
12 28382 1 1 78 VAL CG2 C 2.346 2.321 -4.763 1.00 . A A . 78 VAL CG2 1 1
12 28383 1 1 78 VAL H H 5.198 2.249 -5.676 1.00 . A A . 78 VAL H 1 1
12 28384 1 1 78 VAL HA H 4.132 0.764 -3.439 1.00 . A A . 78 VAL HA 1 1
12 28385 1 1 78 VAL HB H 3.089 1.033 -6.277 1.00 . A A . 78 VAL HB 1 1
12 28386 1 1 78 VAL HG11 H 1.797 -0.218 -3.848 1.00 . A A . 78 VAL HG11 1 1
12 28387 1 1 78 VAL HG12 H 2.317 -1.061 -5.307 1.00 . A A . 78 VAL HG12 1 1
12 28388 1 1 78 VAL HG13 H 0.987 0.095 -5.382 1.00 . A A . 78 VAL HG13 1 1
12 28389 1 1 78 VAL HG21 H 1.402 2.489 -5.259 1.00 . A A . 78 VAL HG21 1 1
12 28390 1 1 78 VAL HG22 H 3.032 3.117 -5.019 1.00 . A A . 78 VAL HG22 1 1
12 28391 1 1 78 VAL HG23 H 2.194 2.308 -3.694 1.00 . A A . 78 VAL HG23 1 1
12 28392 1 1 78 VAL N N 5.281 1.744 -4.838 1.00 . A A . 78 VAL N 1 1
12 28393 1 1 78 VAL O O 4.505 -1.643 -4.217 1.00 . A A . 78 VAL O 1 1
12 28394 1 1 79 MET C C 7.249 -2.405 -5.286 1.00 . A A . 79 MET C 1 1
12 28395 1 1 79 MET CA C 6.227 -1.972 -6.331 1.00 . A A . 79 MET CA 1 1
12 28396 1 1 79 MET CB C 6.877 -1.860 -7.713 1.00 . A A . 79 MET CB 1 1
12 28397 1 1 79 MET CE C 7.201 -3.342 -10.566 1.00 . A A . 79 MET CE 1 1
12 28398 1 1 79 MET CG C 5.885 -1.605 -8.839 1.00 . A A . 79 MET CG 1 1
12 28399 1 1 79 MET H H 5.803 0.105 -6.442 1.00 . A A . 79 MET H 1 1
12 28400 1 1 79 MET HA H 5.442 -2.714 -6.369 1.00 . A A . 79 MET HA 1 1
12 28401 1 1 79 MET HB2 H 7.588 -1.047 -7.697 1.00 . A A . 79 MET HB2 1 1
12 28402 1 1 79 MET HB3 H 7.403 -2.780 -7.924 1.00 . A A . 79 MET HB3 1 1
12 28403 1 1 79 MET HE1 H 7.673 -3.515 -11.521 1.00 . A A . 79 MET HE1 1 1
12 28404 1 1 79 MET HE2 H 6.352 -4.001 -10.461 1.00 . A A . 79 MET HE2 1 1
12 28405 1 1 79 MET HE3 H 7.909 -3.536 -9.776 1.00 . A A . 79 MET HE3 1 1
12 28406 1 1 79 MET HG2 H 5.119 -2.366 -8.804 1.00 . A A . 79 MET HG2 1 1
12 28407 1 1 79 MET HG3 H 5.433 -0.636 -8.686 1.00 . A A . 79 MET HG3 1 1
12 28408 1 1 79 MET N N 5.616 -0.713 -5.929 1.00 . A A . 79 MET N 1 1
12 28409 1 1 79 MET O O 7.579 -3.580 -5.169 1.00 . A A . 79 MET O 1 1
12 28410 1 1 79 MET SD S 6.649 -1.635 -10.476 1.00 . A A . 79 MET SD 1 1
12 28411 1 1 80 LEU C C 7.992 -2.656 -2.432 1.00 . A A . 80 LEU C 1 1
12 28412 1 1 80 LEU CA C 8.654 -1.696 -3.429 1.00 . A A . 80 LEU CA 1 1
12 28413 1 1 80 LEU CB C 9.036 -0.384 -2.735 1.00 . A A . 80 LEU CB 1 1
12 28414 1 1 80 LEU CD1 C 11.403 -0.977 -2.143 1.00 . A A . 80 LEU CD1 1 1
12 28415 1 1 80 LEU CD2 C 10.224 0.843 -0.898 1.00 . A A . 80 LEU CD2 1 1
12 28416 1 1 80 LEU CG C 10.065 -0.494 -1.607 1.00 . A A . 80 LEU CG 1 1
12 28417 1 1 80 LEU H H 7.466 -0.517 -4.755 1.00 . A A . 80 LEU H 1 1
12 28418 1 1 80 LEU HA H 9.540 -2.161 -3.834 1.00 . A A . 80 LEU HA 1 1
12 28419 1 1 80 LEU HB2 H 9.429 0.289 -3.482 1.00 . A A . 80 LEU HB2 1 1
12 28420 1 1 80 LEU HB3 H 8.137 0.053 -2.325 1.00 . A A . 80 LEU HB3 1 1
12 28421 1 1 80 LEU HD11 H 11.762 -0.287 -2.894 1.00 . A A . 80 LEU HD11 1 1
12 28422 1 1 80 LEU HD12 H 11.284 -1.957 -2.582 1.00 . A A . 80 LEU HD12 1 1
12 28423 1 1 80 LEU HD13 H 12.116 -1.031 -1.334 1.00 . A A . 80 LEU HD13 1 1
12 28424 1 1 80 LEU HD21 H 10.954 0.747 -0.107 1.00 . A A . 80 LEU HD21 1 1
12 28425 1 1 80 LEU HD22 H 9.275 1.143 -0.477 1.00 . A A . 80 LEU HD22 1 1
12 28426 1 1 80 LEU HD23 H 10.555 1.589 -1.605 1.00 . A A . 80 LEU HD23 1 1
12 28427 1 1 80 LEU HG H 9.717 -1.218 -0.885 1.00 . A A . 80 LEU HG 1 1
12 28428 1 1 80 LEU N N 7.737 -1.433 -4.529 1.00 . A A . 80 LEU N 1 1
12 28429 1 1 80 LEU O O 8.634 -3.575 -1.909 1.00 . A A . 80 LEU O 1 1
12 28430 1 1 81 PHE C C 5.990 -4.752 -1.699 1.00 . A A . 81 PHE C 1 1
12 28431 1 1 81 PHE CA C 5.898 -3.282 -1.307 1.00 . A A . 81 PHE CA 1 1
12 28432 1 1 81 PHE CB C 4.430 -2.855 -1.321 1.00 . A A . 81 PHE CB 1 1
12 28433 1 1 81 PHE CD1 C 4.515 -0.374 -0.971 1.00 . A A . 81 PHE CD1 1 1
12 28434 1 1 81 PHE CD2 C 3.447 -1.719 0.677 1.00 . A A . 81 PHE CD2 1 1
12 28435 1 1 81 PHE CE1 C 4.228 0.756 -0.238 1.00 . A A . 81 PHE CE1 1 1
12 28436 1 1 81 PHE CE2 C 3.158 -0.594 1.416 1.00 . A A . 81 PHE CE2 1 1
12 28437 1 1 81 PHE CG C 4.130 -1.623 -0.523 1.00 . A A . 81 PHE CG 1 1
12 28438 1 1 81 PHE CZ C 3.549 0.645 0.958 1.00 . A A . 81 PHE CZ 1 1
12 28439 1 1 81 PHE H H 6.289 -1.623 -2.567 1.00 . A A . 81 PHE H 1 1
12 28440 1 1 81 PHE HA H 6.277 -3.167 -0.304 1.00 . A A . 81 PHE HA 1 1
12 28441 1 1 81 PHE HB2 H 4.130 -2.662 -2.340 1.00 . A A . 81 PHE HB2 1 1
12 28442 1 1 81 PHE HB3 H 3.831 -3.662 -0.927 1.00 . A A . 81 PHE HB3 1 1
12 28443 1 1 81 PHE HD1 H 5.048 -0.289 -1.906 1.00 . A A . 81 PHE HD1 1 1
12 28444 1 1 81 PHE HD2 H 3.140 -2.690 1.036 1.00 . A A . 81 PHE HD2 1 1
12 28445 1 1 81 PHE HE1 H 4.536 1.727 -0.598 1.00 . A A . 81 PHE HE1 1 1
12 28446 1 1 81 PHE HE2 H 2.626 -0.684 2.351 1.00 . A A . 81 PHE HE2 1 1
12 28447 1 1 81 PHE HZ H 3.324 1.526 1.536 1.00 . A A . 81 PHE HZ 1 1
12 28448 1 1 81 PHE N N 6.700 -2.428 -2.183 1.00 . A A . 81 PHE N 1 1
12 28449 1 1 81 PHE O O 6.342 -5.588 -0.879 1.00 . A A . 81 PHE O 1 1
12 28450 1 1 82 THR C C 7.112 -7.022 -3.463 1.00 . A A . 82 THR C 1 1
12 28451 1 1 82 THR CA C 5.689 -6.446 -3.422 1.00 . A A . 82 THR CA 1 1
12 28452 1 1 82 THR CB C 4.987 -6.604 -4.809 1.00 . A A . 82 THR CB 1 1
12 28453 1 1 82 THR CG2 C 5.699 -5.810 -5.892 1.00 . A A . 82 THR CG2 1 1
12 28454 1 1 82 THR H H 5.451 -4.340 -3.580 1.00 . A A . 82 THR H 1 1
12 28455 1 1 82 THR HA H 5.125 -7.018 -2.697 1.00 . A A . 82 THR HA 1 1
12 28456 1 1 82 THR HB H 3.974 -6.238 -4.720 1.00 . A A . 82 THR HB 1 1
12 28457 1 1 82 THR HG1 H 5.780 -8.211 -5.618 1.00 . A A . 82 THR HG1 1 1
12 28458 1 1 82 THR HG21 H 6.716 -6.162 -5.987 1.00 . A A . 82 THR HG21 1 1
12 28459 1 1 82 THR HG22 H 5.706 -4.763 -5.624 1.00 . A A . 82 THR HG22 1 1
12 28460 1 1 82 THR HG23 H 5.183 -5.939 -6.832 1.00 . A A . 82 THR HG23 1 1
12 28461 1 1 82 THR N N 5.684 -5.059 -2.956 1.00 . A A . 82 THR N 1 1
12 28462 1 1 82 THR O O 7.301 -8.239 -3.421 1.00 . A A . 82 THR O 1 1
12 28463 1 1 82 THR OG1 O 4.943 -7.980 -5.192 1.00 . A A . 82 THR OG1 1 1
12 28464 1 1 83 ARG C C 9.914 -7.080 -2.163 1.00 . A A . 83 ARG C 1 1
12 28465 1 1 83 ARG CA C 9.500 -6.574 -3.536 1.00 . A A . 83 ARG CA 1 1
12 28466 1 1 83 ARG CB C 10.422 -5.431 -3.960 1.00 . A A . 83 ARG CB 1 1
12 28467 1 1 83 ARG CD C 10.700 -6.183 -6.340 1.00 . A A . 83 ARG CD 1 1
12 28468 1 1 83 ARG CG C 10.308 -5.039 -5.420 1.00 . A A . 83 ARG CG 1 1
12 28469 1 1 83 ARG CZ C 11.146 -6.530 -8.747 1.00 . A A . 83 ARG CZ 1 1
12 28470 1 1 83 ARG H H 7.898 -5.187 -3.581 1.00 . A A . 83 ARG H 1 1
12 28471 1 1 83 ARG HA H 9.594 -7.380 -4.246 1.00 . A A . 83 ARG HA 1 1
12 28472 1 1 83 ARG HB2 H 10.188 -4.561 -3.362 1.00 . A A . 83 ARG HB2 1 1
12 28473 1 1 83 ARG HB3 H 11.442 -5.721 -3.764 1.00 . A A . 83 ARG HB3 1 1
12 28474 1 1 83 ARG HD2 H 11.661 -6.566 -6.032 1.00 . A A . 83 ARG HD2 1 1
12 28475 1 1 83 ARG HD3 H 9.958 -6.964 -6.263 1.00 . A A . 83 ARG HD3 1 1
12 28476 1 1 83 ARG HE H 10.574 -4.805 -7.912 1.00 . A A . 83 ARG HE 1 1
12 28477 1 1 83 ARG HG2 H 9.286 -4.758 -5.630 1.00 . A A . 83 ARG HG2 1 1
12 28478 1 1 83 ARG HG3 H 10.958 -4.198 -5.609 1.00 . A A . 83 ARG HG3 1 1
12 28479 1 1 83 ARG HH11 H 11.363 -8.205 -7.624 1.00 . A A . 83 ARG HH11 1 1
12 28480 1 1 83 ARG HH12 H 11.694 -8.398 -9.310 1.00 . A A . 83 ARG HH12 1 1
12 28481 1 1 83 ARG HH21 H 11.009 -5.054 -10.125 1.00 . A A . 83 ARG HH21 1 1
12 28482 1 1 83 ARG HH22 H 11.489 -6.597 -10.750 1.00 . A A . 83 ARG HH22 1 1
12 28483 1 1 83 ARG N N 8.106 -6.145 -3.531 1.00 . A A . 83 ARG N 1 1
12 28484 1 1 83 ARG NE N 10.787 -5.749 -7.729 1.00 . A A . 83 ARG NE 1 1
12 28485 1 1 83 ARG NH1 N 11.422 -7.811 -8.544 1.00 . A A . 83 ARG NH1 1 1
12 28486 1 1 83 ARG NH2 N 11.221 -6.023 -9.969 1.00 . A A . 83 ARG NH2 1 1
12 28487 1 1 83 ARG O O 10.450 -8.175 -2.030 1.00 . A A . 83 ARG O 1 1
12 28488 1 1 84 GLN C C 8.997 -7.546 0.868 1.00 . A A . 84 GLN C 1 1
12 28489 1 1 84 GLN CA C 10.031 -6.626 0.223 1.00 . A A . 84 GLN CA 1 1
12 28490 1 1 84 GLN CB C 10.196 -5.368 1.073 1.00 . A A . 84 GLN CB 1 1
12 28491 1 1 84 GLN CD C 11.429 -3.210 1.467 1.00 . A A . 84 GLN CD 1 1
12 28492 1 1 84 GLN CG C 11.212 -4.381 0.533 1.00 . A A . 84 GLN CG 1 1
12 28493 1 1 84 GLN H H 9.215 -5.414 -1.316 1.00 . A A . 84 GLN H 1 1
12 28494 1 1 84 GLN HA H 10.978 -7.143 0.184 1.00 . A A . 84 GLN HA 1 1
12 28495 1 1 84 GLN HB2 H 9.243 -4.866 1.132 1.00 . A A . 84 GLN HB2 1 1
12 28496 1 1 84 GLN HB3 H 10.502 -5.659 2.067 1.00 . A A . 84 GLN HB3 1 1
12 28497 1 1 84 GLN HE21 H 9.937 -2.216 0.620 1.00 . A A . 84 GLN HE21 1 1
12 28498 1 1 84 GLN HE22 H 10.751 -1.401 1.906 1.00 . A A . 84 GLN HE22 1 1
12 28499 1 1 84 GLN HG2 H 12.154 -4.891 0.393 1.00 . A A . 84 GLN HG2 1 1
12 28500 1 1 84 GLN HG3 H 10.862 -4.006 -0.417 1.00 . A A . 84 GLN HG3 1 1
12 28501 1 1 84 GLN N N 9.661 -6.273 -1.144 1.00 . A A . 84 GLN N 1 1
12 28502 1 1 84 GLN NE2 N 10.628 -2.175 1.318 1.00 . A A . 84 GLN NE2 1 1
12 28503 1 1 84 GLN O O 9.309 -8.289 1.794 1.00 . A A . 84 GLN O 1 1
12 28504 1 1 84 GLN OE1 O 12.303 -3.247 2.334 1.00 . A A . 84 GLN OE1 1 1
12 28505 1 1 85 GLY C C 5.990 -7.508 2.047 1.00 . A A . 85 GLY C 1 1
12 28506 1 1 85 GLY CA C 6.705 -8.273 0.955 1.00 . A A . 85 GLY CA 1 1
12 28507 1 1 85 GLY H H 7.587 -6.886 -0.377 1.00 . A A . 85 GLY H 1 1
12 28508 1 1 85 GLY HA2 H 5.999 -8.529 0.178 1.00 . A A . 85 GLY HA2 1 1
12 28509 1 1 85 GLY HA3 H 7.117 -9.179 1.373 1.00 . A A . 85 GLY HA3 1 1
12 28510 1 1 85 GLY N N 7.773 -7.483 0.380 1.00 . A A . 85 GLY N 1 1
12 28511 1 1 85 GLY O O 5.627 -8.066 3.079 1.00 . A A . 85 GLY O 1 1
12 28512 1 1 86 GLN C C 3.653 -5.428 2.746 1.00 . A A . 86 GLN C 1 1
12 28513 1 1 86 GLN CA C 5.166 -5.332 2.787 1.00 . A A . 86 GLN CA 1 1
12 28514 1 1 86 GLN CB C 5.577 -3.882 2.539 1.00 . A A . 86 GLN CB 1 1
12 28515 1 1 86 GLN CD C 7.413 -2.170 2.500 1.00 . A A . 86 GLN CD 1 1
12 28516 1 1 86 GLN CG C 7.045 -3.616 2.743 1.00 . A A . 86 GLN CG 1 1
12 28517 1 1 86 GLN H H 6.075 -5.852 0.944 1.00 . A A . 86 GLN H 1 1
12 28518 1 1 86 GLN HA H 5.507 -5.622 3.768 1.00 . A A . 86 GLN HA 1 1
12 28519 1 1 86 GLN HB2 H 5.326 -3.620 1.523 1.00 . A A . 86 GLN HB2 1 1
12 28520 1 1 86 GLN HB3 H 5.021 -3.244 3.210 1.00 . A A . 86 GLN HB3 1 1
12 28521 1 1 86 GLN HE21 H 7.049 -1.738 4.402 1.00 . A A . 86 GLN HE21 1 1
12 28522 1 1 86 GLN HE22 H 7.569 -0.418 3.413 1.00 . A A . 86 GLN HE22 1 1
12 28523 1 1 86 GLN HG2 H 7.299 -3.871 3.760 1.00 . A A . 86 GLN HG2 1 1
12 28524 1 1 86 GLN HG3 H 7.600 -4.237 2.060 1.00 . A A . 86 GLN HG3 1 1
12 28525 1 1 86 GLN N N 5.795 -6.217 1.812 1.00 . A A . 86 GLN N 1 1
12 28526 1 1 86 GLN NE2 N 7.337 -1.362 3.540 1.00 . A A . 86 GLN NE2 1 1
12 28527 1 1 86 GLN O O 3.080 -6.256 2.032 1.00 . A A . 86 GLN O 1 1
12 28528 1 1 86 GLN OE1 O 7.756 -1.783 1.385 1.00 . A A . 86 GLN OE1 1 1
12 28529 1 1 87 GLN C C 1.115 -3.114 4.032 1.00 . A A . 87 GLN C 1 1
12 28530 1 1 87 GLN CA C 1.571 -4.499 3.573 1.00 . A A . 87 GLN CA 1 1
12 28531 1 1 87 GLN CB C 0.998 -5.578 4.514 1.00 . A A . 87 GLN CB 1 1
12 28532 1 1 87 GLN CD C 2.794 -5.501 6.325 1.00 . A A . 87 GLN CD 1 1
12 28533 1 1 87 GLN CG C 1.316 -5.377 6.001 1.00 . A A . 87 GLN CG 1 1
12 28534 1 1 87 GLN H H 3.555 -4.025 4.130 1.00 . A A . 87 GLN H 1 1
12 28535 1 1 87 GLN HA H 1.213 -4.678 2.574 1.00 . A A . 87 GLN HA 1 1
12 28536 1 1 87 GLN HB2 H -0.076 -5.593 4.406 1.00 . A A . 87 GLN HB2 1 1
12 28537 1 1 87 GLN HB3 H 1.390 -6.538 4.213 1.00 . A A . 87 GLN HB3 1 1
12 28538 1 1 87 GLN HE21 H 2.582 -7.445 6.655 1.00 . A A . 87 GLN HE21 1 1
12 28539 1 1 87 GLN HE22 H 4.184 -6.819 6.840 1.00 . A A . 87 GLN HE22 1 1
12 28540 1 1 87 GLN HG2 H 0.986 -4.392 6.295 1.00 . A A . 87 GLN HG2 1 1
12 28541 1 1 87 GLN HG3 H 0.774 -6.117 6.569 1.00 . A A . 87 GLN HG3 1 1
12 28542 1 1 87 GLN N N 3.018 -4.571 3.522 1.00 . A A . 87 GLN N 1 1
12 28543 1 1 87 GLN NE2 N 3.229 -6.703 6.642 1.00 . A A . 87 GLN NE2 1 1
12 28544 1 1 87 GLN O O -0.011 -2.701 3.770 1.00 . A A . 87 GLN O 1 1
12 28545 1 1 87 GLN OE1 O 3.537 -4.514 6.294 1.00 . A A . 87 GLN OE1 1 1
12 28546 1 1 88 SER C C 3.012 -0.305 5.301 1.00 . A A . 88 SER C 1 1
12 28547 1 1 88 SER CA C 1.709 -1.070 5.188 1.00 . A A . 88 SER CA 1 1
12 28548 1 1 88 SER CB C 0.998 -1.099 6.542 1.00 . A A . 88 SER CB 1 1
12 28549 1 1 88 SER H H 2.843 -2.813 4.988 1.00 . A A . 88 SER H 1 1
12 28550 1 1 88 SER HA H 1.074 -0.589 4.460 1.00 . A A . 88 SER HA 1 1
12 28551 1 1 88 SER HB2 H 1.643 -1.561 7.275 1.00 . A A . 88 SER HB2 1 1
12 28552 1 1 88 SER HB3 H 0.769 -0.090 6.849 1.00 . A A . 88 SER HB3 1 1
12 28553 1 1 88 SER HG H -0.371 -2.071 5.537 1.00 . A A . 88 SER HG 1 1
12 28554 1 1 88 SER N N 1.985 -2.416 4.737 1.00 . A A . 88 SER N 1 1
12 28555 1 1 88 SER O O 4.018 -0.863 5.734 1.00 . A A . 88 SER O 1 1
12 28556 1 1 88 SER OG O -0.209 -1.840 6.462 1.00 . A A . 88 SER OG 1 1
12 28557 1 1 89 ALA C C 3.866 3.244 4.890 1.00 . A A . 89 ALA C 1 1
12 28558 1 1 89 ALA CA C 4.202 1.770 4.959 1.00 . A A . 89 ALA CA 1 1
12 28559 1 1 89 ALA CB C 5.175 1.396 3.849 1.00 . A A . 89 ALA CB 1 1
12 28560 1 1 89 ALA H H 2.166 1.374 4.608 1.00 . A A . 89 ALA H 1 1
12 28561 1 1 89 ALA HA H 4.682 1.574 5.904 1.00 . A A . 89 ALA HA 1 1
12 28562 1 1 89 ALA HB1 H 4.745 1.646 2.893 1.00 . A A . 89 ALA HB1 1 1
12 28563 1 1 89 ALA HB2 H 5.374 0.336 3.888 1.00 . A A . 89 ALA HB2 1 1
12 28564 1 1 89 ALA HB3 H 6.099 1.940 3.982 1.00 . A A . 89 ALA HB3 1 1
12 28565 1 1 89 ALA N N 3.003 0.956 4.903 1.00 . A A . 89 ALA N 1 1
12 28566 1 1 89 ALA O O 2.802 3.631 4.387 1.00 . A A . 89 ALA O 1 1
12 28567 1 1 90 GLN C C 5.949 6.114 4.946 1.00 . A A . 90 GLN C 1 1
12 28568 1 1 90 GLN CA C 4.635 5.495 5.387 1.00 . A A . 90 GLN CA 1 1
12 28569 1 1 90 GLN CB C 4.228 6.032 6.764 1.00 . A A . 90 GLN CB 1 1
12 28570 1 1 90 GLN CD C 2.433 6.192 8.533 1.00 . A A . 90 GLN CD 1 1
12 28571 1 1 90 GLN CG C 2.837 5.604 7.200 1.00 . A A . 90 GLN CG 1 1
12 28572 1 1 90 GLN H H 5.564 3.668 5.830 1.00 . A A . 90 GLN H 1 1
12 28573 1 1 90 GLN HA H 3.871 5.748 4.667 1.00 . A A . 90 GLN HA 1 1
12 28574 1 1 90 GLN HB2 H 4.936 5.677 7.498 1.00 . A A . 90 GLN HB2 1 1
12 28575 1 1 90 GLN HB3 H 4.260 7.111 6.741 1.00 . A A . 90 GLN HB3 1 1
12 28576 1 1 90 GLN HE21 H 3.158 4.607 9.477 1.00 . A A . 90 GLN HE21 1 1
12 28577 1 1 90 GLN HE22 H 2.455 5.833 10.479 1.00 . A A . 90 GLN HE22 1 1
12 28578 1 1 90 GLN HG2 H 2.128 5.932 6.456 1.00 . A A . 90 GLN HG2 1 1
12 28579 1 1 90 GLN HG3 H 2.810 4.527 7.272 1.00 . A A . 90 GLN HG3 1 1
12 28580 1 1 90 GLN N N 4.766 4.055 5.410 1.00 . A A . 90 GLN N 1 1
12 28581 1 1 90 GLN NE2 N 2.710 5.474 9.601 1.00 . A A . 90 GLN NE2 1 1
12 28582 1 1 90 GLN O O 7.009 5.795 5.490 1.00 . A A . 90 GLN O 1 1
12 28583 1 1 90 GLN OE1 O 1.859 7.282 8.594 1.00 . A A . 90 GLN OE1 1 1
12 28584 1 1 91 LEU C C 6.843 9.119 3.329 1.00 . A A . 91 LEU C 1 1
12 28585 1 1 91 LEU CA C 7.070 7.613 3.417 1.00 . A A . 91 LEU CA 1 1
12 28586 1 1 91 LEU CB C 7.368 7.039 2.020 1.00 . A A . 91 LEU CB 1 1
12 28587 1 1 91 LEU CD1 C 9.821 6.537 2.196 1.00 . A A . 91 LEU CD1 1 1
12 28588 1 1 91 LEU CD2 C 8.803 6.998 -0.038 1.00 . A A . 91 LEU CD2 1 1
12 28589 1 1 91 LEU CG C 8.760 7.325 1.446 1.00 . A A . 91 LEU CG 1 1
12 28590 1 1 91 LEU H H 5.009 7.211 3.583 1.00 . A A . 91 LEU H 1 1
12 28591 1 1 91 LEU HA H 7.901 7.410 4.075 1.00 . A A . 91 LEU HA 1 1
12 28592 1 1 91 LEU HB2 H 7.242 5.967 2.066 1.00 . A A . 91 LEU HB2 1 1
12 28593 1 1 91 LEU HB3 H 6.636 7.436 1.334 1.00 . A A . 91 LEU HB3 1 1
12 28594 1 1 91 LEU HD11 H 9.637 5.480 2.075 1.00 . A A . 91 LEU HD11 1 1
12 28595 1 1 91 LEU HD12 H 9.783 6.789 3.245 1.00 . A A . 91 LEU HD12 1 1
12 28596 1 1 91 LEU HD13 H 10.796 6.780 1.801 1.00 . A A . 91 LEU HD13 1 1
12 28597 1 1 91 LEU HD21 H 9.799 7.175 -0.418 1.00 . A A . 91 LEU HD21 1 1
12 28598 1 1 91 LEU HD22 H 8.100 7.626 -0.567 1.00 . A A . 91 LEU HD22 1 1
12 28599 1 1 91 LEU HD23 H 8.541 5.962 -0.186 1.00 . A A . 91 LEU HD23 1 1
12 28600 1 1 91 LEU HG H 8.981 8.375 1.566 1.00 . A A . 91 LEU HG 1 1
12 28601 1 1 91 LEU N N 5.884 6.978 3.959 1.00 . A A . 91 LEU N 1 1
12 28602 1 1 91 LEU O O 5.711 9.585 3.485 1.00 . A A . 91 LEU O 1 1
12 28603 1 1 92 ARG C C 7.242 11.651 1.564 1.00 . A A . 92 ARG C 1 1
12 28604 1 1 92 ARG CA C 7.780 11.318 2.951 1.00 . A A . 92 ARG CA 1 1
12 28605 1 1 92 ARG CB C 9.139 12.000 3.217 1.00 . A A . 92 ARG CB 1 1
12 28606 1 1 92 ARG CD C 9.131 14.284 2.121 1.00 . A A . 92 ARG CD 1 1
12 28607 1 1 92 ARG CG C 9.074 13.513 3.432 1.00 . A A . 92 ARG CG 1 1
12 28608 1 1 92 ARG CZ C 9.813 16.638 1.715 1.00 . A A . 92 ARG CZ 1 1
12 28609 1 1 92 ARG H H 8.787 9.459 2.993 1.00 . A A . 92 ARG H 1 1
12 28610 1 1 92 ARG HA H 7.061 11.650 3.689 1.00 . A A . 92 ARG HA 1 1
12 28611 1 1 92 ARG HB2 H 9.580 11.559 4.098 1.00 . A A . 92 ARG HB2 1 1
12 28612 1 1 92 ARG HB3 H 9.786 11.808 2.374 1.00 . A A . 92 ARG HB3 1 1
12 28613 1 1 92 ARG HD2 H 10.060 14.054 1.625 1.00 . A A . 92 ARG HD2 1 1
12 28614 1 1 92 ARG HD3 H 8.305 13.973 1.499 1.00 . A A . 92 ARG HD3 1 1
12 28615 1 1 92 ARG HE H 8.369 16.046 2.976 1.00 . A A . 92 ARG HE 1 1
12 28616 1 1 92 ARG HG2 H 8.150 13.755 3.934 1.00 . A A . 92 ARG HG2 1 1
12 28617 1 1 92 ARG HG3 H 9.907 13.813 4.051 1.00 . A A . 92 ARG HG3 1 1
12 28618 1 1 92 ARG HH11 H 10.914 15.286 0.666 1.00 . A A . 92 ARG HH11 1 1
12 28619 1 1 92 ARG HH12 H 11.328 16.939 0.397 1.00 . A A . 92 ARG HH12 1 1
12 28620 1 1 92 ARG HH21 H 8.930 18.233 2.605 1.00 . A A . 92 ARG HH21 1 1
12 28621 1 1 92 ARG HH22 H 10.201 18.617 1.494 1.00 . A A . 92 ARG HH22 1 1
12 28622 1 1 92 ARG N N 7.903 9.876 3.078 1.00 . A A . 92 ARG N 1 1
12 28623 1 1 92 ARG NE N 9.049 15.732 2.334 1.00 . A A . 92 ARG NE 1 1
12 28624 1 1 92 ARG NH1 N 10.757 16.255 0.861 1.00 . A A . 92 ARG NH1 1 1
12 28625 1 1 92 ARG NH2 N 9.635 17.928 1.958 1.00 . A A . 92 ARG NH2 1 1
12 28626 1 1 92 ARG O O 7.977 11.693 0.573 1.00 . A A . 92 ARG O 1 1
12 28627 1 1 93 LEU C C 4.925 13.576 0.105 1.00 . A A . 93 LEU C 1 1
12 28628 1 1 93 LEU CA C 5.257 12.104 0.268 1.00 . A A . 93 LEU CA 1 1
12 28629 1 1 93 LEU CB C 3.983 11.252 0.139 1.00 . A A . 93 LEU CB 1 1
12 28630 1 1 93 LEU CD1 C 2.942 8.995 -0.239 1.00 . A A . 93 LEU CD1 1 1
12 28631 1 1 93 LEU CD2 C 5.412 9.249 -0.427 1.00 . A A . 93 LEU CD2 1 1
12 28632 1 1 93 LEU CG C 4.163 9.730 0.286 1.00 . A A . 93 LEU CG 1 1
12 28633 1 1 93 LEU H H 5.503 11.777 2.386 1.00 . A A . 93 LEU H 1 1
12 28634 1 1 93 LEU HA H 5.929 11.826 -0.529 1.00 . A A . 93 LEU HA 1 1
12 28635 1 1 93 LEU HB2 H 3.284 11.582 0.893 1.00 . A A . 93 LEU HB2 1 1
12 28636 1 1 93 LEU HB3 H 3.549 11.445 -0.831 1.00 . A A . 93 LEU HB3 1 1
12 28637 1 1 93 LEU HD11 H 2.843 9.175 -1.299 1.00 . A A . 93 LEU HD11 1 1
12 28638 1 1 93 LEU HD12 H 2.060 9.354 0.267 1.00 . A A . 93 LEU HD12 1 1
12 28639 1 1 93 LEU HD13 H 3.056 7.936 -0.062 1.00 . A A . 93 LEU HD13 1 1
12 28640 1 1 93 LEU HD21 H 5.527 8.189 -0.262 1.00 . A A . 93 LEU HD21 1 1
12 28641 1 1 93 LEU HD22 H 6.275 9.769 -0.036 1.00 . A A . 93 LEU HD22 1 1
12 28642 1 1 93 LEU HD23 H 5.319 9.441 -1.485 1.00 . A A . 93 LEU HD23 1 1
12 28643 1 1 93 LEU HG H 4.260 9.492 1.336 1.00 . A A . 93 LEU HG 1 1
12 28644 1 1 93 LEU N N 5.947 11.837 1.514 1.00 . A A . 93 LEU N 1 1
12 28645 1 1 93 LEU O O 5.121 14.379 1.016 1.00 . A A . 93 LEU O 1 1
12 28646 1 1 94 HIS C C 2.589 15.250 -1.868 1.00 . A A . 94 HIS C 1 1
12 28647 1 1 94 HIS CA C 4.032 15.266 -1.390 1.00 . A A . 94 HIS CA 1 1
12 28648 1 1 94 HIS CB C 4.948 15.881 -2.454 1.00 . A A . 94 HIS CB 1 1
12 28649 1 1 94 HIS CD2 C 6.491 17.587 -1.257 1.00 . A A . 94 HIS CD2 1 1
12 28650 1 1 94 HIS CE1 C 8.369 16.487 -1.418 1.00 . A A . 94 HIS CE1 1 1
12 28651 1 1 94 HIS CG C 6.228 16.424 -1.899 1.00 . A A . 94 HIS CG 1 1
12 28652 1 1 94 HIS H H 4.340 13.224 -1.757 1.00 . A A . 94 HIS H 1 1
12 28653 1 1 94 HIS HA H 4.092 15.853 -0.484 1.00 . A A . 94 HIS HA 1 1
12 28654 1 1 94 HIS HB2 H 5.199 15.124 -3.182 1.00 . A A . 94 HIS HB2 1 1
12 28655 1 1 94 HIS HB3 H 4.428 16.687 -2.949 1.00 . A A . 94 HIS HB3 1 1
12 28656 1 1 94 HIS HD1 H 7.573 14.878 -2.399 1.00 . A A . 94 HIS HD1 1 1
12 28657 1 1 94 HIS HD2 H 5.776 18.361 -1.015 1.00 . A A . 94 HIS HD2 1 1
12 28658 1 1 94 HIS HE1 H 9.411 16.216 -1.337 1.00 . A A . 94 HIS HE1 1 1
12 28659 1 1 94 HIS HE2 H 8.340 18.410 -0.739 1.00 . A A . 94 HIS HE2 1 1
12 28660 1 1 94 HIS N N 4.444 13.917 -1.072 1.00 . A A . 94 HIS N 1 1
12 28661 1 1 94 HIS ND1 N 7.428 15.762 -1.981 1.00 . A A . 94 HIS ND1 1 1
12 28662 1 1 94 HIS NE2 N 7.828 17.601 -0.970 1.00 . A A . 94 HIS NE2 1 1
12 28663 1 1 94 HIS O O 2.105 14.207 -2.304 1.00 . A A . 94 HIS O 1 1
12 28664 1 1 95 PRO C C 2.885 17.702 0.094 1.00 . A A . 95 PRO C 1 1
12 28665 1 1 95 PRO CA C 2.403 17.696 -1.362 1.00 . A A . 95 PRO CA 1 1
12 28666 1 1 95 PRO CB C 1.207 18.647 -1.523 1.00 . A A . 95 PRO CB 1 1
12 28667 1 1 95 PRO CD C 0.460 16.495 -2.205 1.00 . A A . 95 PRO CD 1 1
12 28668 1 1 95 PRO CG C 0.015 17.763 -1.546 1.00 . A A . 95 PRO CG 1 1
12 28669 1 1 95 PRO HA H 3.208 18.030 -1.997 1.00 . A A . 95 PRO HA 1 1
12 28670 1 1 95 PRO HB2 H 1.175 19.328 -0.686 1.00 . A A . 95 PRO HB2 1 1
12 28671 1 1 95 PRO HB3 H 1.305 19.203 -2.444 1.00 . A A . 95 PRO HB3 1 1
12 28672 1 1 95 PRO HD2 H -0.105 15.655 -1.831 1.00 . A A . 95 PRO HD2 1 1
12 28673 1 1 95 PRO HD3 H 0.365 16.570 -3.277 1.00 . A A . 95 PRO HD3 1 1
12 28674 1 1 95 PRO HG2 H -0.316 17.568 -0.537 1.00 . A A . 95 PRO HG2 1 1
12 28675 1 1 95 PRO HG3 H -0.775 18.227 -2.118 1.00 . A A . 95 PRO HG3 1 1
12 28676 1 1 95 PRO N N 1.870 16.393 -1.816 1.00 . A A . 95 PRO N 1 1
12 28677 1 1 95 PRO O O 2.605 16.785 0.869 1.00 . A A . 95 PRO O 1 1
12 28678 1 1 96 GLU C C 3.026 18.947 2.814 1.00 . A A . 96 GLU C 1 1
12 28679 1 1 96 GLU CA C 4.152 18.928 1.781 1.00 . A A . 96 GLU CA 1 1
12 28680 1 1 96 GLU CB C 5.011 20.196 1.870 1.00 . A A . 96 GLU CB 1 1
12 28681 1 1 96 GLU CD C 5.206 22.663 1.425 1.00 . A A . 96 GLU CD 1 1
12 28682 1 1 96 GLU CG C 4.304 21.459 1.421 1.00 . A A . 96 GLU CG 1 1
12 28683 1 1 96 GLU H H 3.692 19.437 -0.268 1.00 . A A . 96 GLU H 1 1
12 28684 1 1 96 GLU HA H 4.775 18.066 1.978 1.00 . A A . 96 GLU HA 1 1
12 28685 1 1 96 GLU HB2 H 5.322 20.332 2.896 1.00 . A A . 96 GLU HB2 1 1
12 28686 1 1 96 GLU HB3 H 5.890 20.062 1.256 1.00 . A A . 96 GLU HB3 1 1
12 28687 1 1 96 GLU HG2 H 3.937 21.312 0.416 1.00 . A A . 96 GLU HG2 1 1
12 28688 1 1 96 GLU HG3 H 3.472 21.646 2.083 1.00 . A A . 96 GLU HG3 1 1
12 28689 1 1 96 GLU N N 3.598 18.765 0.440 1.00 . A A . 96 GLU N 1 1
12 28690 1 1 96 GLU O O 3.168 18.406 3.909 1.00 . A A . 96 GLU O 1 1
12 28691 1 1 96 GLU OE1 O 5.330 23.316 2.484 1.00 . A A . 96 GLU OE1 1 1
12 28692 1 1 96 GLU OE2 O 5.793 22.967 0.376 1.00 . A A . 96 GLU OE2 1 1
12 28693 1 1 97 GLU C C 0.378 18.279 3.877 1.00 . A A . 97 GLU C 1 1
12 28694 1 1 97 GLU CA C 0.687 19.644 3.235 1.00 . A A . 97 GLU CA 1 1
12 28695 1 1 97 GLU CB C -0.479 20.065 2.335 1.00 . A A . 97 GLU CB 1 1
12 28696 1 1 97 GLU CD C -1.629 21.470 4.064 1.00 . A A . 97 GLU CD 1 1
12 28697 1 1 97 GLU CG C -1.772 20.342 3.076 1.00 . A A . 97 GLU CG 1 1
12 28698 1 1 97 GLU H H 2.006 20.188 1.655 1.00 . A A . 97 GLU H 1 1
12 28699 1 1 97 GLU HA H 0.806 20.379 4.015 1.00 . A A . 97 GLU HA 1 1
12 28700 1 1 97 GLU HB2 H -0.202 20.964 1.806 1.00 . A A . 97 GLU HB2 1 1
12 28701 1 1 97 GLU HB3 H -0.663 19.281 1.615 1.00 . A A . 97 GLU HB3 1 1
12 28702 1 1 97 GLU HG2 H -2.538 20.603 2.360 1.00 . A A . 97 GLU HG2 1 1
12 28703 1 1 97 GLU HG3 H -2.067 19.449 3.608 1.00 . A A . 97 GLU HG3 1 1
12 28704 1 1 97 GLU N N 1.926 19.611 2.445 1.00 . A A . 97 GLU N 1 1
12 28705 1 1 97 GLU O O 0.129 18.192 5.083 1.00 . A A . 97 GLU O 1 1
12 28706 1 1 97 GLU OE1 O -1.365 22.612 3.632 1.00 . A A . 97 GLU OE1 1 1
12 28707 1 1 97 GLU OE2 O -1.777 21.224 5.278 1.00 . A A . 97 GLU OE2 1 1
12 28708 1 1 98 LEU C C 1.081 15.431 4.648 1.00 . A A . 98 LEU C 1 1
12 28709 1 1 98 LEU CA C 0.116 15.871 3.549 1.00 . A A . 98 LEU CA 1 1
12 28710 1 1 98 LEU CB C 0.148 14.862 2.395 1.00 . A A . 98 LEU CB 1 1
12 28711 1 1 98 LEU CD1 C -0.746 13.998 0.219 1.00 . A A . 98 LEU CD1 1 1
12 28712 1 1 98 LEU CD2 C -2.304 15.044 1.870 1.00 . A A . 98 LEU CD2 1 1
12 28713 1 1 98 LEU CG C -0.894 15.065 1.292 1.00 . A A . 98 LEU CG 1 1
12 28714 1 1 98 LEU H H 0.589 17.357 2.114 1.00 . A A . 98 LEU H 1 1
12 28715 1 1 98 LEU HA H -0.881 15.886 3.961 1.00 . A A . 98 LEU HA 1 1
12 28716 1 1 98 LEU HB2 H 1.128 14.904 1.941 1.00 . A A . 98 LEU HB2 1 1
12 28717 1 1 98 LEU HB3 H 0.009 13.874 2.809 1.00 . A A . 98 LEU HB3 1 1
12 28718 1 1 98 LEU HD11 H 0.245 14.051 -0.206 1.00 . A A . 98 LEU HD11 1 1
12 28719 1 1 98 LEU HD12 H -1.479 14.164 -0.556 1.00 . A A . 98 LEU HD12 1 1
12 28720 1 1 98 LEU HD13 H -0.899 13.024 0.658 1.00 . A A . 98 LEU HD13 1 1
12 28721 1 1 98 LEU HD21 H -3.023 15.144 1.071 1.00 . A A . 98 LEU HD21 1 1
12 28722 1 1 98 LEU HD22 H -2.423 15.863 2.566 1.00 . A A . 98 LEU HD22 1 1
12 28723 1 1 98 LEU HD23 H -2.467 14.109 2.386 1.00 . A A . 98 LEU HD23 1 1
12 28724 1 1 98 LEU HG H -0.733 16.028 0.829 1.00 . A A . 98 LEU HG 1 1
12 28725 1 1 98 LEU N N 0.409 17.222 3.067 1.00 . A A . 98 LEU N 1 1
12 28726 1 1 98 LEU O O 0.657 14.836 5.641 1.00 . A A . 98 LEU O 1 1
12 28727 1 1 99 GLY C C 3.662 13.864 5.534 1.00 . A A . 99 GLY C 1 1
12 28728 1 1 99 GLY CA C 3.391 15.367 5.462 1.00 . A A . 99 GLY CA 1 1
12 28729 1 1 99 GLY H H 2.655 16.405 3.812 1.00 . A A . 99 GLY H 1 1
12 28730 1 1 99 GLY HA2 H 4.314 15.862 5.201 1.00 . A A . 99 GLY HA2 1 1
12 28731 1 1 99 GLY HA3 H 3.089 15.709 6.440 1.00 . A A . 99 GLY HA3 1 1
12 28732 1 1 99 GLY N N 2.360 15.774 4.502 1.00 . A A . 99 GLY N 1 1
12 28733 1 1 99 GLY O O 4.818 13.443 5.555 1.00 . A A . 99 GLY O 1 1
12 28734 1 1 100 GLN C C 1.551 10.952 5.040 1.00 . A A . 100 GLN C 1 1
12 28735 1 1 100 GLN CA C 2.754 11.635 5.665 1.00 . A A . 100 GLN CA 1 1
12 28736 1 1 100 GLN CB C 2.922 11.207 7.130 1.00 . A A . 100 GLN CB 1 1
12 28737 1 1 100 GLN CD C 2.070 11.374 9.500 1.00 . A A . 100 GLN CD 1 1
12 28738 1 1 100 GLN CG C 1.770 11.617 8.036 1.00 . A A . 100 GLN CG 1 1
12 28739 1 1 100 GLN H H 1.716 13.452 5.491 1.00 . A A . 100 GLN H 1 1
12 28740 1 1 100 GLN HA H 3.641 11.353 5.115 1.00 . A A . 100 GLN HA 1 1
12 28741 1 1 100 GLN HB2 H 3.012 10.133 7.168 1.00 . A A . 100 GLN HB2 1 1
12 28742 1 1 100 GLN HB3 H 3.829 11.647 7.517 1.00 . A A . 100 GLN HB3 1 1
12 28743 1 1 100 GLN HE21 H 1.335 9.536 9.376 1.00 . A A . 100 GLN HE21 1 1
12 28744 1 1 100 GLN HE22 H 1.928 10.006 10.928 1.00 . A A . 100 GLN HE22 1 1
12 28745 1 1 100 GLN HG2 H 1.573 12.670 7.894 1.00 . A A . 100 GLN HG2 1 1
12 28746 1 1 100 GLN HG3 H 0.893 11.048 7.763 1.00 . A A . 100 GLN HG3 1 1
12 28747 1 1 100 GLN N N 2.618 13.069 5.567 1.00 . A A . 100 GLN N 1 1
12 28748 1 1 100 GLN NE2 N 1.748 10.189 9.982 1.00 . A A . 100 GLN NE2 1 1
12 28749 1 1 100 GLN O O 0.469 11.538 4.962 1.00 . A A . 100 GLN O 1 1
12 28750 1 1 100 GLN OE1 O 2.598 12.249 10.191 1.00 . A A . 100 GLN OE1 1 1
12 28751 1 1 101 VAL C C 0.827 7.481 4.381 1.00 . A A . 101 VAL C 1 1
12 28752 1 1 101 VAL CA C 0.680 8.941 3.988 1.00 . A A . 101 VAL CA 1 1
12 28753 1 1 101 VAL CB C 0.685 9.063 2.431 1.00 . A A . 101 VAL CB 1 1
12 28754 1 1 101 VAL CG1 C -0.429 8.223 1.813 1.00 . A A . 101 VAL CG1 1 1
12 28755 1 1 101 VAL CG2 C 0.546 10.518 1.991 1.00 . A A . 101 VAL CG2 1 1
12 28756 1 1 101 VAL H H 2.619 9.319 4.783 1.00 . A A . 101 VAL H 1 1
12 28757 1 1 101 VAL HA H -0.264 9.311 4.361 1.00 . A A . 101 VAL HA 1 1
12 28758 1 1 101 VAL HB H 1.631 8.686 2.070 1.00 . A A . 101 VAL HB 1 1
12 28759 1 1 101 VAL HG11 H -1.385 8.570 2.178 1.00 . A A . 101 VAL HG11 1 1
12 28760 1 1 101 VAL HG12 H -0.294 7.187 2.088 1.00 . A A . 101 VAL HG12 1 1
12 28761 1 1 101 VAL HG13 H -0.399 8.318 0.738 1.00 . A A . 101 VAL HG13 1 1
12 28762 1 1 101 VAL HG21 H -0.371 10.927 2.389 1.00 . A A . 101 VAL HG21 1 1
12 28763 1 1 101 VAL HG22 H 0.524 10.569 0.912 1.00 . A A . 101 VAL HG22 1 1
12 28764 1 1 101 VAL HG23 H 1.384 11.088 2.361 1.00 . A A . 101 VAL HG23 1 1
12 28765 1 1 101 VAL N N 1.743 9.722 4.612 1.00 . A A . 101 VAL N 1 1
12 28766 1 1 101 VAL O O 1.940 6.966 4.445 1.00 . A A . 101 VAL O 1 1
12 28767 1 1 102 HIS C C -0.842 4.582 3.896 1.00 . A A . 102 HIS C 1 1
12 28768 1 1 102 HIS CA C -0.263 5.417 5.020 1.00 . A A . 102 HIS CA 1 1
12 28769 1 1 102 HIS CB C -1.054 5.183 6.322 1.00 . A A . 102 HIS CB 1 1
12 28770 1 1 102 HIS CD2 C -1.545 2.616 6.380 1.00 . A A . 102 HIS CD2 1 1
12 28771 1 1 102 HIS CE1 C -0.400 2.113 8.172 1.00 . A A . 102 HIS CE1 1 1
12 28772 1 1 102 HIS CG C -0.983 3.764 6.841 1.00 . A A . 102 HIS CG 1 1
12 28773 1 1 102 HIS H H -1.151 7.255 4.501 1.00 . A A . 102 HIS H 1 1
12 28774 1 1 102 HIS HA H 0.766 5.128 5.173 1.00 . A A . 102 HIS HA 1 1
12 28775 1 1 102 HIS HB2 H -0.666 5.833 7.091 1.00 . A A . 102 HIS HB2 1 1
12 28776 1 1 102 HIS HB3 H -2.094 5.423 6.149 1.00 . A A . 102 HIS HB3 1 1
12 28777 1 1 102 HIS HD1 H 0.222 4.021 8.553 1.00 . A A . 102 HIS HD1 1 1
12 28778 1 1 102 HIS HD2 H -2.173 2.519 5.506 1.00 . A A . 102 HIS HD2 1 1
12 28779 1 1 102 HIS HE1 H 0.049 1.558 8.983 1.00 . A A . 102 HIS HE1 1 1
12 28780 1 1 102 HIS HE2 H -1.653 0.752 7.314 1.00 . A A . 102 HIS HE2 1 1
12 28781 1 1 102 HIS N N -0.286 6.817 4.638 1.00 . A A . 102 HIS N 1 1
12 28782 1 1 102 HIS ND1 N -0.277 3.408 7.965 1.00 . A A . 102 HIS ND1 1 1
12 28783 1 1 102 HIS NE2 N -1.167 1.606 7.225 1.00 . A A . 102 HIS NE2 1 1
12 28784 1 1 102 HIS O O -2.042 4.649 3.621 1.00 . A A . 102 HIS O 1 1
12 28785 1 1 103 ILE C C -0.669 1.553 2.636 1.00 . A A . 103 ILE C 1 1
12 28786 1 1 103 ILE CA C -0.442 2.979 2.145 1.00 . A A . 103 ILE CA 1 1
12 28787 1 1 103 ILE CB C 0.568 2.970 0.956 1.00 . A A . 103 ILE CB 1 1
12 28788 1 1 103 ILE CD1 C 1.734 5.253 1.076 1.00 . A A . 103 ILE CD1 1 1
12 28789 1 1 103 ILE CG1 C 0.726 4.379 0.355 1.00 . A A . 103 ILE CG1 1 1
12 28790 1 1 103 ILE CG2 C 0.131 1.985 -0.122 1.00 . A A . 103 ILE CG2 1 1
12 28791 1 1 103 ILE H H 0.962 3.845 3.452 1.00 . A A . 103 ILE H 1 1
12 28792 1 1 103 ILE HA H -1.383 3.373 1.790 1.00 . A A . 103 ILE HA 1 1
12 28793 1 1 103 ILE HB H 1.527 2.646 1.339 1.00 . A A . 103 ILE HB 1 1
12 28794 1 1 103 ILE HD11 H 1.777 6.221 0.599 1.00 . A A . 103 ILE HD11 1 1
12 28795 1 1 103 ILE HD12 H 2.708 4.787 1.037 1.00 . A A . 103 ILE HD12 1 1
12 28796 1 1 103 ILE HD13 H 1.433 5.372 2.106 1.00 . A A . 103 ILE HD13 1 1
12 28797 1 1 103 ILE HG12 H 1.032 4.297 -0.677 1.00 . A A . 103 ILE HG12 1 1
12 28798 1 1 103 ILE HG13 H -0.231 4.879 0.394 1.00 . A A . 103 ILE HG13 1 1
12 28799 1 1 103 ILE HG21 H -0.842 2.268 -0.496 1.00 . A A . 103 ILE HG21 1 1
12 28800 1 1 103 ILE HG22 H 0.080 0.991 0.299 1.00 . A A . 103 ILE HG22 1 1
12 28801 1 1 103 ILE HG23 H 0.846 1.996 -0.932 1.00 . A A . 103 ILE HG23 1 1
12 28802 1 1 103 ILE N N 0.003 3.826 3.232 1.00 . A A . 103 ILE N 1 1
12 28803 1 1 103 ILE O O 0.209 0.955 3.265 1.00 . A A . 103 ILE O 1 1
12 28804 1 1 104 SER C C -2.114 -1.205 1.507 1.00 . A A . 104 SER C 1 1
12 28805 1 1 104 SER CA C -2.211 -0.312 2.744 1.00 . A A . 104 SER CA 1 1
12 28806 1 1 104 SER CB C -3.628 -0.348 3.328 1.00 . A A . 104 SER CB 1 1
12 28807 1 1 104 SER H H -2.527 1.597 1.921 1.00 . A A . 104 SER H 1 1
12 28808 1 1 104 SER HA H -1.507 -0.658 3.486 1.00 . A A . 104 SER HA 1 1
12 28809 1 1 104 SER HB2 H -3.727 0.426 4.076 1.00 . A A . 104 SER HB2 1 1
12 28810 1 1 104 SER HB3 H -4.338 -0.175 2.537 1.00 . A A . 104 SER HB3 1 1
12 28811 1 1 104 SER HG H -3.546 -1.602 4.826 1.00 . A A . 104 SER HG 1 1
12 28812 1 1 104 SER N N -1.858 1.040 2.381 1.00 . A A . 104 SER N 1 1
12 28813 1 1 104 SER O O -2.048 -0.704 0.379 1.00 . A A . 104 SER O 1 1
12 28814 1 1 104 SER OG O -3.910 -1.602 3.931 1.00 . A A . 104 SER OG 1 1
12 28815 1 1 105 LEU C C -2.666 -4.758 0.919 1.00 . A A . 105 LEU C 1 1
12 28816 1 1 105 LEU CA C -1.964 -3.444 0.613 1.00 . A A . 105 LEU CA 1 1
12 28817 1 1 105 LEU CB C -0.477 -3.689 0.334 1.00 . A A . 105 LEU CB 1 1
12 28818 1 1 105 LEU CD1 C -0.714 -4.183 -2.122 1.00 . A A . 105 LEU CD1 1 1
12 28819 1 1 105 LEU CD2 C 1.337 -4.906 -0.894 1.00 . A A . 105 LEU CD2 1 1
12 28820 1 1 105 LEU CG C -0.160 -4.678 -0.795 1.00 . A A . 105 LEU CG 1 1
12 28821 1 1 105 LEU H H -2.379 -2.865 2.586 1.00 . A A . 105 LEU H 1 1
12 28822 1 1 105 LEU HA H -2.415 -3.006 -0.264 1.00 . A A . 105 LEU HA 1 1
12 28823 1 1 105 LEU HB2 H -0.020 -2.741 0.089 1.00 . A A . 105 LEU HB2 1 1
12 28824 1 1 105 LEU HB3 H -0.025 -4.060 1.240 1.00 . A A . 105 LEU HB3 1 1
12 28825 1 1 105 LEU HD11 H -0.279 -3.222 -2.358 1.00 . A A . 105 LEU HD11 1 1
12 28826 1 1 105 LEU HD12 H -1.787 -4.085 -2.052 1.00 . A A . 105 LEU HD12 1 1
12 28827 1 1 105 LEU HD13 H -0.467 -4.890 -2.901 1.00 . A A . 105 LEU HD13 1 1
12 28828 1 1 105 LEU HD21 H 1.544 -5.614 -1.683 1.00 . A A . 105 LEU HD21 1 1
12 28829 1 1 105 LEU HD22 H 1.706 -5.294 0.044 1.00 . A A . 105 LEU HD22 1 1
12 28830 1 1 105 LEU HD23 H 1.827 -3.969 -1.114 1.00 . A A . 105 LEU HD23 1 1
12 28831 1 1 105 LEU HG H -0.631 -5.626 -0.573 1.00 . A A . 105 LEU HG 1 1
12 28832 1 1 105 LEU N N -2.132 -2.509 1.707 1.00 . A A . 105 LEU N 1 1
12 28833 1 1 105 LEU O O -2.276 -5.477 1.844 1.00 . A A . 105 LEU O 1 1
12 28834 1 1 106 LYS C C -4.252 -7.171 -0.906 1.00 . A A . 106 LYS C 1 1
12 28835 1 1 106 LYS CA C -4.407 -6.323 0.340 1.00 . A A . 106 LYS CA 1 1
12 28836 1 1 106 LYS CB C -5.891 -6.083 0.629 1.00 . A A . 106 LYS CB 1 1
12 28837 1 1 106 LYS CD C -8.192 -7.089 0.866 1.00 . A A . 106 LYS CD 1 1
12 28838 1 1 106 LYS CE C -8.541 -6.327 2.133 1.00 . A A . 106 LYS CE 1 1
12 28839 1 1 106 LYS CG C -6.703 -7.368 0.764 1.00 . A A . 106 LYS CG 1 1
12 28840 1 1 106 LYS H H -3.996 -4.445 -0.533 1.00 . A A . 106 LYS H 1 1
12 28841 1 1 106 LYS HA H -3.963 -6.843 1.176 1.00 . A A . 106 LYS HA 1 1
12 28842 1 1 106 LYS HB2 H -5.978 -5.527 1.551 1.00 . A A . 106 LYS HB2 1 1
12 28843 1 1 106 LYS HB3 H -6.309 -5.497 -0.173 1.00 . A A . 106 LYS HB3 1 1
12 28844 1 1 106 LYS HD2 H -8.496 -6.502 0.013 1.00 . A A . 106 LYS HD2 1 1
12 28845 1 1 106 LYS HD3 H -8.723 -8.030 0.864 1.00 . A A . 106 LYS HD3 1 1
12 28846 1 1 106 LYS HE2 H -8.303 -6.942 2.988 1.00 . A A . 106 LYS HE2 1 1
12 28847 1 1 106 LYS HE3 H -7.956 -5.421 2.168 1.00 . A A . 106 LYS HE3 1 1
12 28848 1 1 106 LYS HG2 H -6.526 -7.986 -0.104 1.00 . A A . 106 LYS HG2 1 1
12 28849 1 1 106 LYS HG3 H -6.382 -7.893 1.651 1.00 . A A . 106 LYS HG3 1 1
12 28850 1 1 106 LYS HZ1 H -10.205 -5.482 3.059 1.00 . A A . 106 LYS HZ1 1 1
12 28851 1 1 106 LYS HZ2 H -10.561 -6.835 2.108 1.00 . A A . 106 LYS HZ2 1 1
12 28852 1 1 106 LYS HZ3 H -10.215 -5.356 1.371 1.00 . A A . 106 LYS HZ3 1 1
12 28853 1 1 106 LYS N N -3.699 -5.067 0.167 1.00 . A A . 106 LYS N 1 1
12 28854 1 1 106 LYS NZ N -9.978 -5.977 2.175 1.00 . A A . 106 LYS NZ 1 1
12 28855 1 1 106 LYS O O -4.306 -6.658 -2.020 1.00 . A A . 106 LYS O 1 1
12 28856 1 1 107 LEU C C -4.750 -10.601 -1.632 1.00 . A A . 107 LEU C 1 1
12 28857 1 1 107 LEU CA C -3.897 -9.362 -1.837 1.00 . A A . 107 LEU CA 1 1
12 28858 1 1 107 LEU CB C -2.420 -9.745 -2.003 1.00 . A A . 107 LEU CB 1 1
12 28859 1 1 107 LEU CD1 C -2.473 -10.010 -4.505 1.00 . A A . 107 LEU CD1 1 1
12 28860 1 1 107 LEU CD2 C -0.616 -11.027 -3.183 1.00 . A A . 107 LEU CD2 1 1
12 28861 1 1 107 LEU CG C -2.091 -10.665 -3.187 1.00 . A A . 107 LEU CG 1 1
12 28862 1 1 107 LEU H H -4.112 -8.838 0.182 1.00 . A A . 107 LEU H 1 1
12 28863 1 1 107 LEU HA H -4.231 -8.854 -2.729 1.00 . A A . 107 LEU HA 1 1
12 28864 1 1 107 LEU HB2 H -1.849 -8.836 -2.114 1.00 . A A . 107 LEU HB2 1 1
12 28865 1 1 107 LEU HB3 H -2.101 -10.239 -1.098 1.00 . A A . 107 LEU HB3 1 1
12 28866 1 1 107 LEU HD11 H -1.937 -9.078 -4.613 1.00 . A A . 107 LEU HD11 1 1
12 28867 1 1 107 LEU HD12 H -3.536 -9.819 -4.519 1.00 . A A . 107 LEU HD12 1 1
12 28868 1 1 107 LEU HD13 H -2.216 -10.668 -5.322 1.00 . A A . 107 LEU HD13 1 1
12 28869 1 1 107 LEU HD21 H -0.401 -11.668 -4.024 1.00 . A A . 107 LEU HD21 1 1
12 28870 1 1 107 LEU HD22 H -0.372 -11.541 -2.267 1.00 . A A . 107 LEU HD22 1 1
12 28871 1 1 107 LEU HD23 H -0.023 -10.126 -3.257 1.00 . A A . 107 LEU HD23 1 1
12 28872 1 1 107 LEU HG H -2.662 -11.578 -3.094 1.00 . A A . 107 LEU HG 1 1
12 28873 1 1 107 LEU N N -4.068 -8.459 -0.724 1.00 . A A . 107 LEU N 1 1
12 28874 1 1 107 LEU O O -4.435 -11.445 -0.796 1.00 . A A . 107 LEU O 1 1
12 28875 1 1 108 ASP C C -6.625 -12.664 -3.533 1.00 . A A . 108 ASP C 1 1
12 28876 1 1 108 ASP CA C -6.716 -11.854 -2.266 1.00 . A A . 108 ASP CA 1 1
12 28877 1 1 108 ASP CB C -8.167 -11.413 -2.027 1.00 . A A . 108 ASP CB 1 1
12 28878 1 1 108 ASP CG C -9.145 -12.582 -2.056 1.00 . A A . 108 ASP CG 1 1
12 28879 1 1 108 ASP H H -6.042 -10.060 -3.083 1.00 . A A . 108 ASP H 1 1
12 28880 1 1 108 ASP HA H -6.383 -12.459 -1.435 1.00 . A A . 108 ASP HA 1 1
12 28881 1 1 108 ASP HB2 H -8.237 -10.933 -1.063 1.00 . A A . 108 ASP HB2 1 1
12 28882 1 1 108 ASP HB3 H -8.452 -10.710 -2.797 1.00 . A A . 108 ASP HB3 1 1
12 28883 1 1 108 ASP N N -5.830 -10.708 -2.377 1.00 . A A . 108 ASP N 1 1
12 28884 1 1 108 ASP O O -6.734 -12.106 -4.622 1.00 . A A . 108 ASP O 1 1
12 28885 1 1 108 ASP OD1 O -9.295 -13.272 -1.024 1.00 . A A . 108 ASP OD1 1 1
12 28886 1 1 108 ASP OD2 O -9.769 -12.814 -3.106 1.00 . A A . 108 ASP OD2 1 1
12 28887 1 1 109 ASP C C -5.178 -14.444 -5.482 1.00 . A A . 109 ASP C 1 1
12 28888 1 1 109 ASP CA C -6.273 -14.905 -4.504 1.00 . A A . 109 ASP CA 1 1
12 28889 1 1 109 ASP CB C -7.599 -15.143 -5.238 1.00 . A A . 109 ASP CB 1 1
12 28890 1 1 109 ASP CG C -7.525 -16.314 -6.195 1.00 . A A . 109 ASP CG 1 1
12 28891 1 1 109 ASP H H -6.494 -14.354 -2.480 1.00 . A A . 109 ASP H 1 1
12 28892 1 1 109 ASP HA H -5.951 -15.842 -4.075 1.00 . A A . 109 ASP HA 1 1
12 28893 1 1 109 ASP HB2 H -8.373 -15.343 -4.513 1.00 . A A . 109 ASP HB2 1 1
12 28894 1 1 109 ASP HB3 H -7.858 -14.257 -5.799 1.00 . A A . 109 ASP HB3 1 1
12 28895 1 1 109 ASP N N -6.449 -13.971 -3.382 1.00 . A A . 109 ASP N 1 1
12 28896 1 1 109 ASP O O -4.025 -14.868 -5.380 1.00 . A A . 109 ASP O 1 1
12 28897 1 1 109 ASP OD1 O -7.103 -16.119 -7.349 1.00 . A A . 109 ASP OD1 1 1
12 28898 1 1 109 ASP OD2 O -7.890 -17.440 -5.794 1.00 . A A . 109 ASP OD2 1 1
12 28899 1 1 110 ASN C C -5.005 -11.630 -7.799 1.00 . A A . 110 ASN C 1 1
12 28900 1 1 110 ASN CA C -4.599 -13.054 -7.395 1.00 . A A . 110 ASN CA 1 1
12 28901 1 1 110 ASN CB C -4.538 -13.977 -8.628 1.00 . A A . 110 ASN CB 1 1
12 28902 1 1 110 ASN CG C -3.370 -13.663 -9.565 1.00 . A A . 110 ASN CG 1 1
12 28903 1 1 110 ASN H H -6.481 -13.297 -6.473 1.00 . A A . 110 ASN H 1 1
12 28904 1 1 110 ASN HA H -3.627 -13.020 -6.927 1.00 . A A . 110 ASN HA 1 1
12 28905 1 1 110 ASN HB2 H -4.439 -14.999 -8.297 1.00 . A A . 110 ASN HB2 1 1
12 28906 1 1 110 ASN HB3 H -5.458 -13.876 -9.185 1.00 . A A . 110 ASN HB3 1 1
12 28907 1 1 110 ASN HD21 H -2.218 -13.129 -8.032 1.00 . A A . 110 ASN HD21 1 1
12 28908 1 1 110 ASN HD22 H -1.494 -13.014 -9.596 1.00 . A A . 110 ASN HD22 1 1
12 28909 1 1 110 ASN N N -5.543 -13.580 -6.421 1.00 . A A . 110 ASN N 1 1
12 28910 1 1 110 ASN ND2 N -2.251 -13.228 -9.008 1.00 . A A . 110 ASN ND2 1 1
12 28911 1 1 110 ASN O O -4.745 -11.179 -8.914 1.00 . A A . 110 ASN O 1 1
12 28912 1 1 110 ASN OD1 O -3.473 -13.834 -10.782 1.00 . A A . 110 ASN OD1 1 1
12 28913 1 1 111 GLN C C -5.641 -8.685 -5.907 1.00 . A A . 111 GLN C 1 1
12 28914 1 1 111 GLN CA C -6.030 -9.544 -7.097 1.00 . A A . 111 GLN CA 1 1
12 28915 1 1 111 GLN CB C -7.549 -9.454 -7.398 1.00 . A A . 111 GLN CB 1 1
12 28916 1 1 111 GLN CD C -9.047 -8.556 -5.538 1.00 . A A . 111 GLN CD 1 1
12 28917 1 1 111 GLN CG C -8.478 -9.794 -6.229 1.00 . A A . 111 GLN CG 1 1
12 28918 1 1 111 GLN H H -5.725 -11.302 -5.964 1.00 . A A . 111 GLN H 1 1
12 28919 1 1 111 GLN HA H -5.479 -9.186 -7.956 1.00 . A A . 111 GLN HA 1 1
12 28920 1 1 111 GLN HB2 H -7.775 -8.447 -7.713 1.00 . A A . 111 GLN HB2 1 1
12 28921 1 1 111 GLN HB3 H -7.774 -10.126 -8.213 1.00 . A A . 111 GLN HB3 1 1
12 28922 1 1 111 GLN HE21 H -7.541 -8.542 -4.256 1.00 . A A . 111 GLN HE21 1 1
12 28923 1 1 111 GLN HE22 H -8.719 -7.290 -4.051 1.00 . A A . 111 GLN HE22 1 1
12 28924 1 1 111 GLN HG2 H -9.300 -10.387 -6.601 1.00 . A A . 111 GLN HG2 1 1
12 28925 1 1 111 GLN HG3 H -7.921 -10.370 -5.503 1.00 . A A . 111 GLN HG3 1 1
12 28926 1 1 111 GLN N N -5.607 -10.915 -6.863 1.00 . A A . 111 GLN N 1 1
12 28927 1 1 111 GLN NE2 N -8.369 -8.079 -4.514 1.00 . A A . 111 GLN NE2 1 1
12 28928 1 1 111 GLN O O -5.790 -9.102 -4.751 1.00 . A A . 111 GLN O 1 1
12 28929 1 1 111 GLN OE1 O -10.095 -8.042 -5.924 1.00 . A A . 111 GLN OE1 1 1
12 28930 1 1 112 ALA C C -5.572 -5.432 -4.948 1.00 . A A . 112 ALA C 1 1
12 28931 1 1 112 ALA CA C -4.665 -6.635 -5.124 1.00 . A A . 112 ALA CA 1 1
12 28932 1 1 112 ALA CB C -3.240 -6.188 -5.396 1.00 . A A . 112 ALA CB 1 1
12 28933 1 1 112 ALA H H -5.067 -7.216 -7.114 1.00 . A A . 112 ALA H 1 1
12 28934 1 1 112 ALA HA H -4.664 -7.201 -4.205 1.00 . A A . 112 ALA HA 1 1
12 28935 1 1 112 ALA HB1 H -2.911 -5.531 -4.607 1.00 . A A . 112 ALA HB1 1 1
12 28936 1 1 112 ALA HB2 H -3.199 -5.667 -6.341 1.00 . A A . 112 ALA HB2 1 1
12 28937 1 1 112 ALA HB3 H -2.595 -7.053 -5.437 1.00 . A A . 112 ALA HB3 1 1
12 28938 1 1 112 ALA N N -5.129 -7.510 -6.178 1.00 . A A . 112 ALA N 1 1
12 28939 1 1 112 ALA O O -6.006 -4.816 -5.923 1.00 . A A . 112 ALA O 1 1
12 28940 1 1 113 GLN C C -5.789 -2.928 -2.698 1.00 . A A . 113 GLN C 1 1
12 28941 1 1 113 GLN CA C -6.670 -3.971 -3.360 1.00 . A A . 113 GLN CA 1 1
12 28942 1 1 113 GLN CB C -7.826 -4.346 -2.428 1.00 . A A . 113 GLN CB 1 1
12 28943 1 1 113 GLN CD C -9.737 -3.525 -0.981 1.00 . A A . 113 GLN CD 1 1
12 28944 1 1 113 GLN CG C -8.671 -3.154 -1.992 1.00 . A A . 113 GLN CG 1 1
12 28945 1 1 113 GLN H H -5.574 -5.742 -2.994 1.00 . A A . 113 GLN H 1 1
12 28946 1 1 113 GLN HA H -7.072 -3.560 -4.274 1.00 . A A . 113 GLN HA 1 1
12 28947 1 1 113 GLN HB2 H -8.469 -5.050 -2.935 1.00 . A A . 113 GLN HB2 1 1
12 28948 1 1 113 GLN HB3 H -7.423 -4.814 -1.545 1.00 . A A . 113 GLN HB3 1 1
12 28949 1 1 113 GLN HE21 H -10.917 -2.086 -1.654 1.00 . A A . 113 GLN HE21 1 1
12 28950 1 1 113 GLN HE22 H -11.548 -3.030 -0.356 1.00 . A A . 113 GLN HE22 1 1
12 28951 1 1 113 GLN HG2 H -8.022 -2.414 -1.549 1.00 . A A . 113 GLN HG2 1 1
12 28952 1 1 113 GLN HG3 H -9.152 -2.733 -2.863 1.00 . A A . 113 GLN HG3 1 1
12 28953 1 1 113 GLN N N -5.882 -5.134 -3.703 1.00 . A A . 113 GLN N 1 1
12 28954 1 1 113 GLN NE2 N -10.840 -2.810 -1.000 1.00 . A A . 113 GLN NE2 1 1
12 28955 1 1 113 GLN O O -5.256 -3.154 -1.604 1.00 . A A . 113 GLN O 1 1
12 28956 1 1 113 GLN OE1 O -9.565 -4.446 -0.189 1.00 . A A . 113 GLN OE1 1 1
12 28957 1 1 114 LEU C C -5.678 0.272 -2.085 1.00 . A A . 114 LEU C 1 1
12 28958 1 1 114 LEU CA C -4.815 -0.727 -2.825 1.00 . A A . 114 LEU CA 1 1
12 28959 1 1 114 LEU CB C -4.013 -0.029 -3.931 1.00 . A A . 114 LEU CB 1 1
12 28960 1 1 114 LEU CD1 C -1.698 -0.395 -3.002 1.00 . A A . 114 LEU CD1 1 1
12 28961 1 1 114 LEU CD2 C -2.665 -2.054 -4.595 1.00 . A A . 114 LEU CD2 1 1
12 28962 1 1 114 LEU CG C -2.604 -0.588 -4.209 1.00 . A A . 114 LEU CG 1 1
12 28963 1 1 114 LEU H H -6.062 -1.693 -4.228 1.00 . A A . 114 LEU H 1 1
12 28964 1 1 114 LEU HA H -4.126 -1.164 -2.120 1.00 . A A . 114 LEU HA 1 1
12 28965 1 1 114 LEU HB2 H -4.584 -0.088 -4.846 1.00 . A A . 114 LEU HB2 1 1
12 28966 1 1 114 LEU HB3 H -3.914 1.011 -3.661 1.00 . A A . 114 LEU HB3 1 1
12 28967 1 1 114 LEU HD11 H -2.100 -0.933 -2.157 1.00 . A A . 114 LEU HD11 1 1
12 28968 1 1 114 LEU HD12 H -1.638 0.656 -2.762 1.00 . A A . 114 LEU HD12 1 1
12 28969 1 1 114 LEU HD13 H -0.712 -0.770 -3.231 1.00 . A A . 114 LEU HD13 1 1
12 28970 1 1 114 LEU HD21 H -1.666 -2.419 -4.784 1.00 . A A . 114 LEU HD21 1 1
12 28971 1 1 114 LEU HD22 H -3.265 -2.165 -5.484 1.00 . A A . 114 LEU HD22 1 1
12 28972 1 1 114 LEU HD23 H -3.108 -2.620 -3.788 1.00 . A A . 114 LEU HD23 1 1
12 28973 1 1 114 LEU HG H -2.169 -0.040 -5.034 1.00 . A A . 114 LEU HG 1 1
12 28974 1 1 114 LEU N N -5.624 -1.805 -3.359 1.00 . A A . 114 LEU N 1 1
12 28975 1 1 114 LEU O O -6.792 0.594 -2.522 1.00 . A A . 114 LEU O 1 1
12 28976 1 1 115 GLN C C -4.888 2.677 0.494 1.00 . A A . 115 GLN C 1 1
12 28977 1 1 115 GLN CA C -5.875 1.692 -0.111 1.00 . A A . 115 GLN CA 1 1
12 28978 1 1 115 GLN CB C -6.605 0.945 1.012 1.00 . A A . 115 GLN CB 1 1
12 28979 1 1 115 GLN CD C -8.044 -1.031 1.601 1.00 . A A . 115 GLN CD 1 1
12 28980 1 1 115 GLN CG C -7.652 -0.044 0.530 1.00 . A A . 115 GLN CG 1 1
12 28981 1 1 115 GLN H H -4.266 0.464 -0.689 1.00 . A A . 115 GLN H 1 1
12 28982 1 1 115 GLN HA H -6.594 2.225 -0.713 1.00 . A A . 115 GLN HA 1 1
12 28983 1 1 115 GLN HB2 H -5.880 0.403 1.596 1.00 . A A . 115 GLN HB2 1 1
12 28984 1 1 115 GLN HB3 H -7.094 1.669 1.649 1.00 . A A . 115 GLN HB3 1 1
12 28985 1 1 115 GLN HE21 H -6.620 -2.270 1.002 1.00 . A A . 115 GLN HE21 1 1
12 28986 1 1 115 GLN HE22 H -7.562 -2.802 2.349 1.00 . A A . 115 GLN HE22 1 1
12 28987 1 1 115 GLN HG2 H -8.532 0.502 0.224 1.00 . A A . 115 GLN HG2 1 1
12 28988 1 1 115 GLN HG3 H -7.253 -0.587 -0.315 1.00 . A A . 115 GLN HG3 1 1
12 28989 1 1 115 GLN N N -5.165 0.749 -0.960 1.00 . A A . 115 GLN N 1 1
12 28990 1 1 115 GLN NE2 N -7.342 -2.145 1.653 1.00 . A A . 115 GLN NE2 1 1
12 28991 1 1 115 GLN O O -3.783 2.295 0.885 1.00 . A A . 115 GLN O 1 1
12 28992 1 1 115 GLN OE1 O -8.967 -0.796 2.378 1.00 . A A . 115 GLN OE1 1 1
12 28993 1 1 116 MET C C -5.198 5.880 2.032 1.00 . A A . 116 MET C 1 1
12 28994 1 1 116 MET CA C -4.408 4.972 1.112 1.00 . A A . 116 MET CA 1 1
12 28995 1 1 116 MET CB C -3.757 5.814 -0.006 1.00 . A A . 116 MET CB 1 1
12 28996 1 1 116 MET CE C -2.631 3.369 -3.194 1.00 . A A . 116 MET CE 1 1
12 28997 1 1 116 MET CG C -2.912 5.022 -0.998 1.00 . A A . 116 MET CG 1 1
12 28998 1 1 116 MET H H -6.188 4.186 0.311 1.00 . A A . 116 MET H 1 1
12 28999 1 1 116 MET HA H -3.631 4.486 1.684 1.00 . A A . 116 MET HA 1 1
12 29000 1 1 116 MET HB2 H -4.540 6.310 -0.561 1.00 . A A . 116 MET HB2 1 1
12 29001 1 1 116 MET HB3 H -3.128 6.564 0.450 1.00 . A A . 116 MET HB3 1 1
12 29002 1 1 116 MET HE1 H -3.085 2.789 -3.983 1.00 . A A . 116 MET HE1 1 1
12 29003 1 1 116 MET HE2 H -2.066 2.717 -2.546 1.00 . A A . 116 MET HE2 1 1
12 29004 1 1 116 MET HE3 H -1.975 4.110 -3.625 1.00 . A A . 116 MET HE3 1 1
12 29005 1 1 116 MET HG2 H -2.222 5.690 -1.491 1.00 . A A . 116 MET HG2 1 1
12 29006 1 1 116 MET HG3 H -2.353 4.277 -0.450 1.00 . A A . 116 MET HG3 1 1
12 29007 1 1 116 MET N N -5.277 3.936 0.573 1.00 . A A . 116 MET N 1 1
12 29008 1 1 116 MET O O -6.409 6.044 1.860 1.00 . A A . 116 MET O 1 1
12 29009 1 1 116 MET SD S -3.906 4.183 -2.251 1.00 . A A . 116 MET SD 1 1
12 29010 1 1 117 VAL C C -4.722 8.794 3.658 1.00 . A A . 117 VAL C 1 1
12 29011 1 1 117 VAL CA C -5.167 7.363 3.942 1.00 . A A . 117 VAL CA 1 1
12 29012 1 1 117 VAL CB C -4.828 7.007 5.409 1.00 . A A . 117 VAL CB 1 1
12 29013 1 1 117 VAL CG1 C -5.486 7.982 6.366 1.00 . A A . 117 VAL CG1 1 1
12 29014 1 1 117 VAL CG2 C -5.252 5.585 5.726 1.00 . A A . 117 VAL CG2 1 1
12 29015 1 1 117 VAL H H -3.582 6.233 3.152 1.00 . A A . 117 VAL H 1 1
12 29016 1 1 117 VAL HA H -6.236 7.291 3.806 1.00 . A A . 117 VAL HA 1 1
12 29017 1 1 117 VAL HB H -3.758 7.078 5.536 1.00 . A A . 117 VAL HB 1 1
12 29018 1 1 117 VAL HG11 H -6.548 8.009 6.174 1.00 . A A . 117 VAL HG11 1 1
12 29019 1 1 117 VAL HG12 H -5.068 8.967 6.223 1.00 . A A . 117 VAL HG12 1 1
12 29020 1 1 117 VAL HG13 H -5.313 7.661 7.382 1.00 . A A . 117 VAL HG13 1 1
12 29021 1 1 117 VAL HG21 H -4.753 4.902 5.054 1.00 . A A . 117 VAL HG21 1 1
12 29022 1 1 117 VAL HG22 H -6.321 5.493 5.604 1.00 . A A . 117 VAL HG22 1 1
12 29023 1 1 117 VAL HG23 H -4.985 5.349 6.745 1.00 . A A . 117 VAL HG23 1 1
12 29024 1 1 117 VAL N N -4.529 6.443 3.016 1.00 . A A . 117 VAL N 1 1
12 29025 1 1 117 VAL O O -3.568 9.153 3.917 1.00 . A A . 117 VAL O 1 1
12 29026 1 1 118 SER C C -6.631 11.784 2.630 1.00 . A A . 118 SER C 1 1
12 29027 1 1 118 SER CA C -5.331 10.986 2.798 1.00 . A A . 118 SER CA 1 1
12 29028 1 1 118 SER CB C -4.497 11.057 1.511 1.00 . A A . 118 SER CB 1 1
12 29029 1 1 118 SER H H -6.523 9.254 2.894 1.00 . A A . 118 SER H 1 1
12 29030 1 1 118 SER HA H -4.759 11.399 3.612 1.00 . A A . 118 SER HA 1 1
12 29031 1 1 118 SER HB2 H -4.403 12.086 1.200 1.00 . A A . 118 SER HB2 1 1
12 29032 1 1 118 SER HB3 H -3.515 10.646 1.697 1.00 . A A . 118 SER HB3 1 1
12 29033 1 1 118 SER HG H -5.997 10.063 0.747 1.00 . A A . 118 SER HG 1 1
12 29034 1 1 118 SER N N -5.626 9.597 3.114 1.00 . A A . 118 SER N 1 1
12 29035 1 1 118 SER O O -7.618 11.254 2.119 1.00 . A A . 118 SER O 1 1
12 29036 1 1 118 SER OG O -5.113 10.316 0.466 1.00 . A A . 118 SER OG 1 1
12 29037 1 1 119 PRO C C -8.307 14.102 1.508 1.00 . A A . 119 PRO C 1 1
12 29038 1 1 119 PRO CA C -7.824 13.951 2.958 1.00 . A A . 119 PRO CA 1 1
12 29039 1 1 119 PRO CB C -7.311 15.297 3.486 1.00 . A A . 119 PRO CB 1 1
12 29040 1 1 119 PRO CD C -5.524 13.740 3.753 1.00 . A A . 119 PRO CD 1 1
12 29041 1 1 119 PRO CG C -6.170 14.945 4.372 1.00 . A A . 119 PRO CG 1 1
12 29042 1 1 119 PRO HA H -8.644 13.607 3.573 1.00 . A A . 119 PRO HA 1 1
12 29043 1 1 119 PRO HB2 H -6.995 15.913 2.657 1.00 . A A . 119 PRO HB2 1 1
12 29044 1 1 119 PRO HB3 H -8.096 15.797 4.034 1.00 . A A . 119 PRO HB3 1 1
12 29045 1 1 119 PRO HD2 H -4.770 14.040 3.041 1.00 . A A . 119 PRO HD2 1 1
12 29046 1 1 119 PRO HD3 H -5.096 13.111 4.519 1.00 . A A . 119 PRO HD3 1 1
12 29047 1 1 119 PRO HG2 H -5.470 15.766 4.414 1.00 . A A . 119 PRO HG2 1 1
12 29048 1 1 119 PRO HG3 H -6.533 14.708 5.362 1.00 . A A . 119 PRO HG3 1 1
12 29049 1 1 119 PRO N N -6.648 13.062 3.080 1.00 . A A . 119 PRO N 1 1
12 29050 1 1 119 PRO O O -7.661 13.627 0.569 1.00 . A A . 119 PRO O 1 1
12 29051 1 1 120 HIS C C -9.345 16.147 -0.696 1.00 . A A . 120 HIS C 1 1
12 29052 1 1 120 HIS CA C -9.991 14.958 -0.006 1.00 . A A . 120 HIS CA 1 1
12 29053 1 1 120 HIS CB C -11.513 15.166 0.099 1.00 . A A . 120 HIS CB 1 1
12 29054 1 1 120 HIS CD2 C -12.252 16.082 -2.226 1.00 . A A . 120 HIS CD2 1 1
12 29055 1 1 120 HIS CE1 C -13.544 14.423 -2.821 1.00 . A A . 120 HIS CE1 1 1
12 29056 1 1 120 HIS CG C -12.232 15.170 -1.224 1.00 . A A . 120 HIS CG 1 1
12 29057 1 1 120 HIS H H -9.867 15.229 2.079 1.00 . A A . 120 HIS H 1 1
12 29058 1 1 120 HIS HA H -9.792 14.063 -0.574 1.00 . A A . 120 HIS HA 1 1
12 29059 1 1 120 HIS HB2 H -11.936 14.374 0.698 1.00 . A A . 120 HIS HB2 1 1
12 29060 1 1 120 HIS HB3 H -11.703 16.112 0.584 1.00 . A A . 120 HIS HB3 1 1
12 29061 1 1 120 HIS HD1 H -13.247 13.332 -1.120 1.00 . A A . 120 HIS HD1 1 1
12 29062 1 1 120 HIS HD2 H -11.719 17.021 -2.247 1.00 . A A . 120 HIS HD2 1 1
12 29063 1 1 120 HIS HE1 H -14.219 13.797 -3.386 1.00 . A A . 120 HIS HE1 1 1
12 29064 1 1 120 HIS HE2 H -13.045 15.887 -4.144 1.00 . A A . 120 HIS HE2 1 1
12 29065 1 1 120 HIS N N -9.418 14.795 1.321 1.00 . A A . 120 HIS N 1 1
12 29066 1 1 120 HIS ND1 N -13.053 14.148 -1.630 1.00 . A A . 120 HIS ND1 1 1
12 29067 1 1 120 HIS NE2 N -13.074 15.592 -3.206 1.00 . A A . 120 HIS NE2 1 1
12 29068 1 1 120 HIS O O -9.462 17.284 -0.236 1.00 . A A . 120 HIS O 1 1
12 29069 1 1 121 SER C C -7.736 16.487 -3.980 1.00 . A A . 121 SER C 1 1
12 29070 1 1 121 SER CA C -7.946 16.901 -2.521 1.00 . A A . 121 SER CA 1 1
12 29071 1 1 121 SER CB C -6.603 17.148 -1.836 1.00 . A A . 121 SER CB 1 1
12 29072 1 1 121 SER H H -8.659 14.959 -2.145 1.00 . A A . 121 SER H 1 1
12 29073 1 1 121 SER HA H -8.526 17.810 -2.491 1.00 . A A . 121 SER HA 1 1
12 29074 1 1 121 SER HB2 H -5.972 17.736 -2.482 1.00 . A A . 121 SER HB2 1 1
12 29075 1 1 121 SER HB3 H -6.764 17.675 -0.907 1.00 . A A . 121 SER HB3 1 1
12 29076 1 1 121 SER HG H -6.403 15.479 -0.829 1.00 . A A . 121 SER HG 1 1
12 29077 1 1 121 SER N N -8.667 15.878 -1.796 1.00 . A A . 121 SER N 1 1
12 29078 1 1 121 SER O O -7.987 15.337 -4.350 1.00 . A A . 121 SER O 1 1
12 29079 1 1 121 SER OG O -5.953 15.917 -1.558 1.00 . A A . 121 SER OG 1 1
12 29080 1 1 122 HIS C C -5.928 16.130 -6.418 1.00 . A A . 122 HIS C 1 1
12 29081 1 1 122 HIS CA C -7.043 17.156 -6.214 1.00 . A A . 122 HIS CA 1 1
12 29082 1 1 122 HIS CB C -6.721 18.457 -6.959 1.00 . A A . 122 HIS CB 1 1
12 29083 1 1 122 HIS CD2 C -7.636 17.905 -9.325 1.00 . A A . 122 HIS CD2 1 1
12 29084 1 1 122 HIS CE1 C -5.845 18.383 -10.485 1.00 . A A . 122 HIS CE1 1 1
12 29085 1 1 122 HIS CG C -6.684 18.310 -8.453 1.00 . A A . 122 HIS CG 1 1
12 29086 1 1 122 HIS H H -7.059 18.312 -4.441 1.00 . A A . 122 HIS H 1 1
12 29087 1 1 122 HIS HA H -7.960 16.747 -6.614 1.00 . A A . 122 HIS HA 1 1
12 29088 1 1 122 HIS HB2 H -7.469 19.197 -6.719 1.00 . A A . 122 HIS HB2 1 1
12 29089 1 1 122 HIS HB3 H -5.755 18.815 -6.636 1.00 . A A . 122 HIS HB3 1 1
12 29090 1 1 122 HIS HD1 H -4.716 18.940 -8.875 1.00 . A A . 122 HIS HD1 1 1
12 29091 1 1 122 HIS HD2 H -8.641 17.597 -9.078 1.00 . A A . 122 HIS HD2 1 1
12 29092 1 1 122 HIS HE1 H -5.162 18.522 -11.308 1.00 . A A . 122 HIS HE1 1 1
12 29093 1 1 122 HIS HE2 H -7.475 17.545 -11.381 1.00 . A A . 122 HIS HE2 1 1
12 29094 1 1 122 HIS N N -7.262 17.419 -4.798 1.00 . A A . 122 HIS N 1 1
12 29095 1 1 122 HIS ND1 N -5.575 18.603 -9.213 1.00 . A A . 122 HIS ND1 1 1
12 29096 1 1 122 HIS NE2 N -7.087 17.961 -10.579 1.00 . A A . 122 HIS NE2 1 1
12 29097 1 1 122 HIS O O -5.938 15.371 -7.389 1.00 . A A . 122 HIS O 1 1
12 29098 1 1 123 VAL C C -4.367 13.728 -5.323 1.00 . A A . 123 VAL C 1 1
12 29099 1 1 123 VAL CA C -3.874 15.147 -5.574 1.00 . A A . 123 VAL CA 1 1
12 29100 1 1 123 VAL CB C -2.730 15.488 -4.586 1.00 . A A . 123 VAL CB 1 1
12 29101 1 1 123 VAL CG1 C -2.144 16.847 -4.912 1.00 . A A . 123 VAL CG1 1 1
12 29102 1 1 123 VAL CG2 C -3.212 15.452 -3.143 1.00 . A A . 123 VAL CG2 1 1
12 29103 1 1 123 VAL H H -5.012 16.727 -4.739 1.00 . A A . 123 VAL H 1 1
12 29104 1 1 123 VAL HA H -3.481 15.196 -6.580 1.00 . A A . 123 VAL HA 1 1
12 29105 1 1 123 VAL HB H -1.954 14.746 -4.705 1.00 . A A . 123 VAL HB 1 1
12 29106 1 1 123 VAL HG11 H -1.347 17.071 -4.219 1.00 . A A . 123 VAL HG11 1 1
12 29107 1 1 123 VAL HG12 H -2.914 17.597 -4.828 1.00 . A A . 123 VAL HG12 1 1
12 29108 1 1 123 VAL HG13 H -1.755 16.841 -5.919 1.00 . A A . 123 VAL HG13 1 1
12 29109 1 1 123 VAL HG21 H -2.393 15.695 -2.482 1.00 . A A . 123 VAL HG21 1 1
12 29110 1 1 123 VAL HG22 H -3.581 14.464 -2.911 1.00 . A A . 123 VAL HG22 1 1
12 29111 1 1 123 VAL HG23 H -4.007 16.172 -3.011 1.00 . A A . 123 VAL HG23 1 1
12 29112 1 1 123 VAL N N -4.975 16.099 -5.493 1.00 . A A . 123 VAL N 1 1
12 29113 1 1 123 VAL O O -3.849 12.774 -5.891 1.00 . A A . 123 VAL O 1 1
12 29114 1 1 124 ARG C C -6.751 11.793 -5.393 1.00 . A A . 124 ARG C 1 1
12 29115 1 1 124 ARG CA C -5.981 12.316 -4.186 1.00 . A A . 124 ARG CA 1 1
12 29116 1 1 124 ARG CB C -6.888 12.424 -2.955 1.00 . A A . 124 ARG CB 1 1
12 29117 1 1 124 ARG CD C -8.521 11.343 -1.399 1.00 . A A . 124 ARG CD 1 1
12 29118 1 1 124 ARG CG C -7.743 11.194 -2.690 1.00 . A A . 124 ARG CG 1 1
12 29119 1 1 124 ARG CZ C -10.439 10.295 -0.252 1.00 . A A . 124 ARG CZ 1 1
12 29120 1 1 124 ARG H H -5.767 14.418 -4.091 1.00 . A A . 124 ARG H 1 1
12 29121 1 1 124 ARG HA H -5.171 11.636 -3.969 1.00 . A A . 124 ARG HA 1 1
12 29122 1 1 124 ARG HB2 H -6.270 12.594 -2.086 1.00 . A A . 124 ARG HB2 1 1
12 29123 1 1 124 ARG HB3 H -7.544 13.272 -3.084 1.00 . A A . 124 ARG HB3 1 1
12 29124 1 1 124 ARG HD2 H -7.857 11.147 -0.571 1.00 . A A . 124 ARG HD2 1 1
12 29125 1 1 124 ARG HD3 H -8.889 12.355 -1.330 1.00 . A A . 124 ARG HD3 1 1
12 29126 1 1 124 ARG HE H -9.852 9.890 -2.129 1.00 . A A . 124 ARG HE 1 1
12 29127 1 1 124 ARG HG2 H -8.438 11.068 -3.508 1.00 . A A . 124 ARG HG2 1 1
12 29128 1 1 124 ARG HG3 H -7.102 10.329 -2.621 1.00 . A A . 124 ARG HG3 1 1
12 29129 1 1 124 ARG HH11 H -9.333 11.538 0.912 1.00 . A A . 124 ARG HH11 1 1
12 29130 1 1 124 ARG HH12 H -10.734 10.890 1.680 1.00 . A A . 124 ARG HH12 1 1
12 29131 1 1 124 ARG HH21 H -11.711 8.979 -1.130 1.00 . A A . 124 ARG HH21 1 1
12 29132 1 1 124 ARG HH22 H -12.100 9.393 0.501 1.00 . A A . 124 ARG HH22 1 1
12 29133 1 1 124 ARG N N -5.395 13.607 -4.495 1.00 . A A . 124 ARG N 1 1
12 29134 1 1 124 ARG NE N -9.653 10.419 -1.321 1.00 . A A . 124 ARG NE 1 1
12 29135 1 1 124 ARG NH1 N -10.148 10.954 0.868 1.00 . A A . 124 ARG NH1 1 1
12 29136 1 1 124 ARG NH2 N -11.498 9.493 -0.295 1.00 . A A . 124 ARG NH2 1 1
12 29137 1 1 124 ARG O O -6.805 10.587 -5.640 1.00 . A A . 124 ARG O 1 1
12 29138 1 1 125 ALA C C -7.089 11.775 -8.391 1.00 . A A . 125 ALA C 1 1
12 29139 1 1 125 ALA CA C -8.045 12.369 -7.366 1.00 . A A . 125 ALA CA 1 1
12 29140 1 1 125 ALA CB C -8.739 13.593 -7.936 1.00 . A A . 125 ALA CB 1 1
12 29141 1 1 125 ALA H H -7.271 13.655 -5.882 1.00 . A A . 125 ALA H 1 1
12 29142 1 1 125 ALA HA H -8.795 11.632 -7.117 1.00 . A A . 125 ALA HA 1 1
12 29143 1 1 125 ALA HB1 H -8.000 14.326 -8.225 1.00 . A A . 125 ALA HB1 1 1
12 29144 1 1 125 ALA HB2 H -9.393 14.017 -7.187 1.00 . A A . 125 ALA HB2 1 1
12 29145 1 1 125 ALA HB3 H -9.319 13.306 -8.801 1.00 . A A . 125 ALA HB3 1 1
12 29146 1 1 125 ALA N N -7.327 12.715 -6.154 1.00 . A A . 125 ALA N 1 1
12 29147 1 1 125 ALA O O -7.374 10.741 -9.002 1.00 . A A . 125 ALA O 1 1
12 29148 1 1 126 ALA C C -4.268 10.680 -8.961 1.00 . A A . 126 ALA C 1 1
12 29149 1 1 126 ALA CA C -4.922 11.950 -9.488 1.00 . A A . 126 ALA CA 1 1
12 29150 1 1 126 ALA CB C -3.872 13.024 -9.730 1.00 . A A . 126 ALA CB 1 1
12 29151 1 1 126 ALA H H -5.800 13.274 -8.082 1.00 . A A . 126 ALA H 1 1
12 29152 1 1 126 ALA HA H -5.406 11.730 -10.427 1.00 . A A . 126 ALA HA 1 1
12 29153 1 1 126 ALA HB1 H -3.287 13.160 -8.834 1.00 . A A . 126 ALA HB1 1 1
12 29154 1 1 126 ALA HB2 H -4.359 13.953 -9.988 1.00 . A A . 126 ALA HB2 1 1
12 29155 1 1 126 ALA HB3 H -3.225 12.719 -10.540 1.00 . A A . 126 ALA HB3 1 1
12 29156 1 1 126 ALA N N -5.941 12.428 -8.562 1.00 . A A . 126 ALA N 1 1
12 29157 1 1 126 ALA O O -3.801 9.845 -9.735 1.00 . A A . 126 ALA O 1 1
12 29158 1 1 127 LEU C C -4.597 8.162 -7.317 1.00 . A A . 127 LEU C 1 1
12 29159 1 1 127 LEU CA C -3.705 9.349 -7.000 1.00 . A A . 127 LEU CA 1 1
12 29160 1 1 127 LEU CB C -3.630 9.553 -5.483 1.00 . A A . 127 LEU CB 1 1
12 29161 1 1 127 LEU CD1 C -1.499 8.313 -5.063 1.00 . A A . 127 LEU CD1 1 1
12 29162 1 1 127 LEU CD2 C -3.119 8.669 -3.194 1.00 . A A . 127 LEU CD2 1 1
12 29163 1 1 127 LEU CG C -2.964 8.431 -4.689 1.00 . A A . 127 LEU CG 1 1
12 29164 1 1 127 LEU H H -4.583 11.271 -7.079 1.00 . A A . 127 LEU H 1 1
12 29165 1 1 127 LEU HA H -2.717 9.169 -7.392 1.00 . A A . 127 LEU HA 1 1
12 29166 1 1 127 LEU HB2 H -3.093 10.468 -5.290 1.00 . A A . 127 LEU HB2 1 1
12 29167 1 1 127 LEU HB3 H -4.639 9.670 -5.113 1.00 . A A . 127 LEU HB3 1 1
12 29168 1 1 127 LEU HD11 H -0.997 9.247 -4.858 1.00 . A A . 127 LEU HD11 1 1
12 29169 1 1 127 LEU HD12 H -1.411 8.079 -6.113 1.00 . A A . 127 LEU HD12 1 1
12 29170 1 1 127 LEU HD13 H -1.042 7.526 -4.481 1.00 . A A . 127 LEU HD13 1 1
12 29171 1 1 127 LEU HD21 H -2.641 7.867 -2.651 1.00 . A A . 127 LEU HD21 1 1
12 29172 1 1 127 LEU HD22 H -4.169 8.699 -2.942 1.00 . A A . 127 LEU HD22 1 1
12 29173 1 1 127 LEU HD23 H -2.658 9.609 -2.929 1.00 . A A . 127 LEU HD23 1 1
12 29174 1 1 127 LEU HG H -3.445 7.495 -4.932 1.00 . A A . 127 LEU HG 1 1
12 29175 1 1 127 LEU N N -4.242 10.542 -7.641 1.00 . A A . 127 LEU N 1 1
12 29176 1 1 127 LEU O O -4.124 7.077 -7.643 1.00 . A A . 127 LEU O 1 1
12 29177 1 1 128 GLU C C -6.788 6.998 -9.004 1.00 . A A . 128 GLU C 1 1
12 29178 1 1 128 GLU CA C -6.890 7.388 -7.532 1.00 . A A . 128 GLU CA 1 1
12 29179 1 1 128 GLU CB C -8.279 7.942 -7.217 1.00 . A A . 128 GLU CB 1 1
12 29180 1 1 128 GLU CD C -10.750 7.574 -7.088 1.00 . A A . 128 GLU CD 1 1
12 29181 1 1 128 GLU CG C -9.410 6.952 -7.387 1.00 . A A . 128 GLU CG 1 1
12 29182 1 1 128 GLU H H -6.193 9.281 -6.926 1.00 . A A . 128 GLU H 1 1
12 29183 1 1 128 GLU HA H -6.703 6.520 -6.919 1.00 . A A . 128 GLU HA 1 1
12 29184 1 1 128 GLU HB2 H -8.288 8.287 -6.195 1.00 . A A . 128 GLU HB2 1 1
12 29185 1 1 128 GLU HB3 H -8.467 8.784 -7.867 1.00 . A A . 128 GLU HB3 1 1
12 29186 1 1 128 GLU HG2 H -9.412 6.593 -8.405 1.00 . A A . 128 GLU HG2 1 1
12 29187 1 1 128 GLU HG3 H -9.254 6.123 -6.712 1.00 . A A . 128 GLU HG3 1 1
12 29188 1 1 128 GLU N N -5.895 8.393 -7.224 1.00 . A A . 128 GLU N 1 1
12 29189 1 1 128 GLU O O -6.873 5.826 -9.359 1.00 . A A . 128 GLU O 1 1
12 29190 1 1 128 GLU OE1 O -11.337 8.198 -7.997 1.00 . A A . 128 GLU OE1 1 1
12 29191 1 1 128 GLU OE2 O -11.223 7.457 -5.934 1.00 . A A . 128 GLU OE2 1 1
12 29192 1 1 129 ALA C C -5.172 6.987 -11.590 1.00 . A A . 129 ALA C 1 1
12 29193 1 1 129 ALA CA C -6.432 7.798 -11.288 1.00 . A A . 129 ALA CA 1 1
12 29194 1 1 129 ALA CB C -6.361 9.147 -11.981 1.00 . A A . 129 ALA CB 1 1
12 29195 1 1 129 ALA H H -6.636 8.926 -9.523 1.00 . A A . 129 ALA H 1 1
12 29196 1 1 129 ALA HA H -7.291 7.267 -11.666 1.00 . A A . 129 ALA HA 1 1
12 29197 1 1 129 ALA HB1 H -6.008 9.016 -12.989 1.00 . A A . 129 ALA HB1 1 1
12 29198 1 1 129 ALA HB2 H -5.682 9.791 -11.443 1.00 . A A . 129 ALA HB2 1 1
12 29199 1 1 129 ALA HB3 H -7.345 9.594 -11.999 1.00 . A A . 129 ALA HB3 1 1
12 29200 1 1 129 ALA N N -6.607 8.001 -9.853 1.00 . A A . 129 ALA N 1 1
12 29201 1 1 129 ALA O O -5.089 6.309 -12.612 1.00 . A A . 129 ALA O 1 1
12 29202 1 1 130 ALA C C -3.092 4.855 -10.580 1.00 . A A . 130 ALA C 1 1
12 29203 1 1 130 ALA CA C -2.946 6.350 -10.880 1.00 . A A . 130 ALA CA 1 1
12 29204 1 1 130 ALA CB C -1.859 6.966 -10.016 1.00 . A A . 130 ALA CB 1 1
12 29205 1 1 130 ALA H H -4.327 7.631 -9.912 1.00 . A A . 130 ALA H 1 1
12 29206 1 1 130 ALA HA H -2.658 6.465 -11.913 1.00 . A A . 130 ALA HA 1 1
12 29207 1 1 130 ALA HB1 H -2.171 6.959 -8.983 1.00 . A A . 130 ALA HB1 1 1
12 29208 1 1 130 ALA HB2 H -1.687 7.984 -10.331 1.00 . A A . 130 ALA HB2 1 1
12 29209 1 1 130 ALA HB3 H -0.948 6.397 -10.123 1.00 . A A . 130 ALA HB3 1 1
12 29210 1 1 130 ALA N N -4.200 7.065 -10.703 1.00 . A A . 130 ALA N 1 1
12 29211 1 1 130 ALA O O -2.213 4.062 -10.923 1.00 . A A . 130 ALA O 1 1
12 29212 1 1 131 LEU C C -4.689 2.192 -10.855 1.00 . A A . 131 LEU C 1 1
12 29213 1 1 131 LEU CA C -4.417 3.069 -9.612 1.00 . A A . 131 LEU CA 1 1
12 29214 1 1 131 LEU CB C -5.519 2.916 -8.549 1.00 . A A . 131 LEU CB 1 1
12 29215 1 1 131 LEU CD1 C -6.420 3.443 -6.266 1.00 . A A . 131 LEU CD1 1 1
12 29216 1 1 131 LEU CD2 C -3.954 3.254 -6.613 1.00 . A A . 131 LEU CD2 1 1
12 29217 1 1 131 LEU CG C -5.277 3.672 -7.237 1.00 . A A . 131 LEU CG 1 1
12 29218 1 1 131 LEU H H -4.905 5.124 -9.775 1.00 . A A . 131 LEU H 1 1
12 29219 1 1 131 LEU HA H -3.485 2.725 -9.185 1.00 . A A . 131 LEU HA 1 1
12 29220 1 1 131 LEU HB2 H -6.454 3.259 -8.963 1.00 . A A . 131 LEU HB2 1 1
12 29221 1 1 131 LEU HB3 H -5.616 1.867 -8.313 1.00 . A A . 131 LEU HB3 1 1
12 29222 1 1 131 LEU HD11 H -6.485 2.392 -6.031 1.00 . A A . 131 LEU HD11 1 1
12 29223 1 1 131 LEU HD12 H -7.346 3.771 -6.714 1.00 . A A . 131 LEU HD12 1 1
12 29224 1 1 131 LEU HD13 H -6.240 4.003 -5.360 1.00 . A A . 131 LEU HD13 1 1
12 29225 1 1 131 LEU HD21 H -3.811 3.791 -5.688 1.00 . A A . 131 LEU HD21 1 1
12 29226 1 1 131 LEU HD22 H -3.145 3.483 -7.291 1.00 . A A . 131 LEU HD22 1 1
12 29227 1 1 131 LEU HD23 H -3.968 2.192 -6.415 1.00 . A A . 131 LEU HD23 1 1
12 29228 1 1 131 LEU HG H -5.229 4.731 -7.447 1.00 . A A . 131 LEU HG 1 1
12 29229 1 1 131 LEU N N -4.203 4.467 -9.969 1.00 . A A . 131 LEU N 1 1
12 29230 1 1 131 LEU O O -4.017 1.175 -11.042 1.00 . A A . 131 LEU O 1 1
12 29231 1 1 132 PRO C C -4.681 1.765 -13.869 1.00 . A A . 132 PRO C 1 1
12 29232 1 1 132 PRO CA C -5.920 1.809 -12.981 1.00 . A A . 132 PRO CA 1 1
12 29233 1 1 132 PRO CB C -7.038 2.601 -13.674 1.00 . A A . 132 PRO CB 1 1
12 29234 1 1 132 PRO CD C -6.591 3.713 -11.617 1.00 . A A . 132 PRO CD 1 1
12 29235 1 1 132 PRO CG C -7.684 3.379 -12.586 1.00 . A A . 132 PRO CG 1 1
12 29236 1 1 132 PRO HA H -6.253 0.803 -12.771 1.00 . A A . 132 PRO HA 1 1
12 29237 1 1 132 PRO HB2 H -6.610 3.250 -14.425 1.00 . A A . 132 PRO HB2 1 1
12 29238 1 1 132 PRO HB3 H -7.735 1.916 -14.136 1.00 . A A . 132 PRO HB3 1 1
12 29239 1 1 132 PRO HD2 H -6.107 4.637 -11.900 1.00 . A A . 132 PRO HD2 1 1
12 29240 1 1 132 PRO HD3 H -6.988 3.782 -10.619 1.00 . A A . 132 PRO HD3 1 1
12 29241 1 1 132 PRO HG2 H -8.119 4.283 -12.988 1.00 . A A . 132 PRO HG2 1 1
12 29242 1 1 132 PRO HG3 H -8.442 2.779 -12.104 1.00 . A A . 132 PRO HG3 1 1
12 29243 1 1 132 PRO N N -5.664 2.567 -11.746 1.00 . A A . 132 PRO N 1 1
12 29244 1 1 132 PRO O O -4.539 0.889 -14.717 1.00 . A A . 132 PRO O 1 1
12 29245 1 1 133 MET C C -1.565 1.757 -13.856 1.00 . A A . 133 MET C 1 1
12 29246 1 1 133 MET CA C -2.552 2.784 -14.411 1.00 . A A . 133 MET CA 1 1
12 29247 1 1 133 MET CB C -1.940 4.177 -14.324 1.00 . A A . 133 MET CB 1 1
12 29248 1 1 133 MET CE C 0.784 5.354 -13.030 1.00 . A A . 133 MET CE 1 1
12 29249 1 1 133 MET CG C -0.670 4.334 -15.144 1.00 . A A . 133 MET CG 1 1
12 29250 1 1 133 MET H H -3.993 3.419 -13.007 1.00 . A A . 133 MET H 1 1
12 29251 1 1 133 MET HA H -2.757 2.551 -15.446 1.00 . A A . 133 MET HA 1 1
12 29252 1 1 133 MET HB2 H -2.662 4.898 -14.676 1.00 . A A . 133 MET HB2 1 1
12 29253 1 1 133 MET HB3 H -1.705 4.389 -13.291 1.00 . A A . 133 MET HB3 1 1
12 29254 1 1 133 MET HE1 H 1.451 6.111 -12.644 1.00 . A A . 133 MET HE1 1 1
12 29255 1 1 133 MET HE2 H 1.298 4.404 -13.055 1.00 . A A . 133 MET HE2 1 1
12 29256 1 1 133 MET HE3 H -0.084 5.280 -12.390 1.00 . A A . 133 MET HE3 1 1
12 29257 1 1 133 MET HG2 H -0.050 3.463 -14.994 1.00 . A A . 133 MET HG2 1 1
12 29258 1 1 133 MET HG3 H -0.941 4.406 -16.188 1.00 . A A . 133 MET HG3 1 1
12 29259 1 1 133 MET N N -3.802 2.731 -13.680 1.00 . A A . 133 MET N 1 1
12 29260 1 1 133 MET O O -0.976 0.990 -14.598 1.00 . A A . 133 MET O 1 1
12 29261 1 1 133 MET SD S 0.275 5.798 -14.690 1.00 . A A . 133 MET SD 1 1
12 29262 1 1 134 LEU C C -0.654 -0.604 -12.161 1.00 . A A . 134 LEU C 1 1
12 29263 1 1 134 LEU CA C -0.465 0.880 -11.835 1.00 . A A . 134 LEU CA 1 1
12 29264 1 1 134 LEU CB C -0.580 1.101 -10.318 1.00 . A A . 134 LEU CB 1 1
12 29265 1 1 134 LEU CD1 C 1.721 0.297 -9.677 1.00 . A A . 134 LEU CD1 1 1
12 29266 1 1 134 LEU CD2 C -0.095 0.395 -7.962 1.00 . A A . 134 LEU CD2 1 1
12 29267 1 1 134 LEU CG C 0.229 0.149 -9.427 1.00 . A A . 134 LEU CG 1 1
12 29268 1 1 134 LEU H H -2.013 2.308 -11.983 1.00 . A A . 134 LEU H 1 1
12 29269 1 1 134 LEU HA H 0.525 1.177 -12.146 1.00 . A A . 134 LEU HA 1 1
12 29270 1 1 134 LEU HB2 H -0.262 2.111 -10.104 1.00 . A A . 134 LEU HB2 1 1
12 29271 1 1 134 LEU HB3 H -1.621 1.009 -10.048 1.00 . A A . 134 LEU HB3 1 1
12 29272 1 1 134 LEU HD11 H 2.021 1.310 -9.462 1.00 . A A . 134 LEU HD11 1 1
12 29273 1 1 134 LEU HD12 H 1.937 0.067 -10.710 1.00 . A A . 134 LEU HD12 1 1
12 29274 1 1 134 LEU HD13 H 2.263 -0.383 -9.036 1.00 . A A . 134 LEU HD13 1 1
12 29275 1 1 134 LEU HD21 H 0.182 1.405 -7.697 1.00 . A A . 134 LEU HD21 1 1
12 29276 1 1 134 LEU HD22 H 0.460 -0.302 -7.353 1.00 . A A . 134 LEU HD22 1 1
12 29277 1 1 134 LEU HD23 H -1.153 0.256 -7.798 1.00 . A A . 134 LEU HD23 1 1
12 29278 1 1 134 LEU HG H -0.046 -0.868 -9.664 1.00 . A A . 134 LEU HG 1 1
12 29279 1 1 134 LEU N N -1.429 1.739 -12.532 1.00 . A A . 134 LEU N 1 1
12 29280 1 1 134 LEU O O 0.324 -1.354 -12.259 1.00 . A A . 134 LEU O 1 1
12 29281 1 1 135 ARG C C -1.426 -2.994 -13.796 1.00 . A A . 135 ARG C 1 1
12 29282 1 1 135 ARG CA C -2.221 -2.426 -12.602 1.00 . A A . 135 ARG CA 1 1
12 29283 1 1 135 ARG CB C -3.728 -2.640 -12.811 1.00 . A A . 135 ARG CB 1 1
12 29284 1 1 135 ARG CD C -5.752 -2.335 -14.262 1.00 . A A . 135 ARG CD 1 1
12 29285 1 1 135 ARG CG C -4.278 -2.016 -14.072 1.00 . A A . 135 ARG CG 1 1
12 29286 1 1 135 ARG CZ C -7.280 -2.247 -16.220 1.00 . A A . 135 ARG CZ 1 1
12 29287 1 1 135 ARG H H -2.620 -0.358 -12.198 1.00 . A A . 135 ARG H 1 1
12 29288 1 1 135 ARG HA H -1.923 -2.983 -11.726 1.00 . A A . 135 ARG HA 1 1
12 29289 1 1 135 ARG HB2 H -3.926 -3.701 -12.849 1.00 . A A . 135 ARG HB2 1 1
12 29290 1 1 135 ARG HB3 H -4.254 -2.219 -11.967 1.00 . A A . 135 ARG HB3 1 1
12 29291 1 1 135 ARG HD2 H -5.871 -3.405 -14.321 1.00 . A A . 135 ARG HD2 1 1
12 29292 1 1 135 ARG HD3 H -6.302 -1.960 -13.410 1.00 . A A . 135 ARG HD3 1 1
12 29293 1 1 135 ARG HE H -5.883 -0.874 -15.765 1.00 . A A . 135 ARG HE 1 1
12 29294 1 1 135 ARG HG2 H -4.158 -0.944 -14.014 1.00 . A A . 135 ARG HG2 1 1
12 29295 1 1 135 ARG HG3 H -3.724 -2.396 -14.917 1.00 . A A . 135 ARG HG3 1 1
12 29296 1 1 135 ARG HH11 H -7.518 -3.910 -15.069 1.00 . A A . 135 ARG HH11 1 1
12 29297 1 1 135 ARG HH12 H -8.577 -3.806 -16.432 1.00 . A A . 135 ARG HH12 1 1
12 29298 1 1 135 ARG HH21 H -7.288 -0.731 -17.568 1.00 . A A . 135 ARG HH21 1 1
12 29299 1 1 135 ARG HH22 H -8.447 -1.984 -17.867 1.00 . A A . 135 ARG HH22 1 1
12 29300 1 1 135 ARG N N -1.905 -1.019 -12.322 1.00 . A A . 135 ARG N 1 1
12 29301 1 1 135 ARG NE N -6.290 -1.726 -15.481 1.00 . A A . 135 ARG NE 1 1
12 29302 1 1 135 ARG NH1 N -7.835 -3.411 -15.880 1.00 . A A . 135 ARG NH1 1 1
12 29303 1 1 135 ARG NH2 N -7.706 -1.605 -17.303 1.00 . A A . 135 ARG NH2 1 1
12 29304 1 1 135 ARG O O -1.137 -4.182 -13.823 1.00 . A A . 135 ARG O 1 1
12 29305 1 1 136 THR C C 1.095 -3.115 -15.510 1.00 . A A . 136 THR C 1 1
12 29306 1 1 136 THR CA C -0.301 -2.622 -15.923 1.00 . A A . 136 THR CA 1 1
12 29307 1 1 136 THR CB C -0.182 -1.545 -17.057 1.00 . A A . 136 THR CB 1 1
12 29308 1 1 136 THR CG2 C 0.661 -0.355 -16.622 1.00 . A A . 136 THR CG2 1 1
12 29309 1 1 136 THR H H -1.304 -1.196 -14.708 1.00 . A A . 136 THR H 1 1
12 29310 1 1 136 THR HA H -0.844 -3.469 -16.322 1.00 . A A . 136 THR HA 1 1
12 29311 1 1 136 THR HB H -1.174 -1.198 -17.306 1.00 . A A . 136 THR HB 1 1
12 29312 1 1 136 THR HG1 H 1.014 -2.832 -17.955 1.00 . A A . 136 THR HG1 1 1
12 29313 1 1 136 THR HG21 H 0.713 0.363 -17.427 1.00 . A A . 136 THR HG21 1 1
12 29314 1 1 136 THR HG22 H 1.658 -0.691 -16.374 1.00 . A A . 136 THR HG22 1 1
12 29315 1 1 136 THR HG23 H 0.212 0.107 -15.755 1.00 . A A . 136 THR HG23 1 1
12 29316 1 1 136 THR N N -1.058 -2.146 -14.766 1.00 . A A . 136 THR N 1 1
12 29317 1 1 136 THR O O 1.582 -4.120 -16.028 1.00 . A A . 136 THR O 1 1
12 29318 1 1 136 THR OG1 O 0.416 -2.125 -18.225 1.00 . A A . 136 THR OG1 1 1
12 29319 1 1 137 GLN C C 2.974 -4.029 -13.228 1.00 . A A . 137 GLN C 1 1
12 29320 1 1 137 GLN CA C 3.050 -2.780 -14.093 1.00 . A A . 137 GLN CA 1 1
12 29321 1 1 137 GLN CB C 3.675 -1.629 -13.295 1.00 . A A . 137 GLN CB 1 1
12 29322 1 1 137 GLN CD C 4.548 -0.421 -15.340 1.00 . A A . 137 GLN CD 1 1
12 29323 1 1 137 GLN CG C 3.749 -0.313 -14.059 1.00 . A A . 137 GLN CG 1 1
12 29324 1 1 137 GLN H H 1.310 -1.597 -14.215 1.00 . A A . 137 GLN H 1 1
12 29325 1 1 137 GLN HA H 3.670 -2.989 -14.952 1.00 . A A . 137 GLN HA 1 1
12 29326 1 1 137 GLN HB2 H 3.088 -1.467 -12.403 1.00 . A A . 137 GLN HB2 1 1
12 29327 1 1 137 GLN HB3 H 4.677 -1.910 -13.009 1.00 . A A . 137 GLN HB3 1 1
12 29328 1 1 137 GLN HE21 H 6.210 0.086 -14.382 1.00 . A A . 137 GLN HE21 1 1
12 29329 1 1 137 GLN HE22 H 6.371 -0.215 -16.074 1.00 . A A . 137 GLN HE22 1 1
12 29330 1 1 137 GLN HG2 H 2.748 0.002 -14.308 1.00 . A A . 137 GLN HG2 1 1
12 29331 1 1 137 GLN HG3 H 4.211 0.430 -13.425 1.00 . A A . 137 GLN HG3 1 1
12 29332 1 1 137 GLN N N 1.726 -2.408 -14.575 1.00 . A A . 137 GLN N 1 1
12 29333 1 1 137 GLN NE2 N 5.837 -0.159 -15.257 1.00 . A A . 137 GLN NE2 1 1
12 29334 1 1 137 GLN O O 3.827 -4.912 -13.313 1.00 . A A . 137 GLN O 1 1
12 29335 1 1 137 GLN OE1 O 4.006 -0.733 -16.401 1.00 . A A . 137 GLN OE1 1 1
12 29336 1 1 138 LEU C C 1.370 -6.489 -12.295 1.00 . A A . 138 LEU C 1 1
12 29337 1 1 138 LEU CA C 1.763 -5.239 -11.513 1.00 . A A . 138 LEU CA 1 1
12 29338 1 1 138 LEU CB C 0.718 -4.926 -10.440 1.00 . A A . 138 LEU CB 1 1
12 29339 1 1 138 LEU CD1 C -0.039 -3.565 -8.478 1.00 . A A . 138 LEU CD1 1 1
12 29340 1 1 138 LEU CD2 C 2.393 -4.042 -8.782 1.00 . A A . 138 LEU CD2 1 1
12 29341 1 1 138 LEU CG C 1.069 -3.775 -9.490 1.00 . A A . 138 LEU CG 1 1
12 29342 1 1 138 LEU H H 1.313 -3.350 -12.359 1.00 . A A . 138 LEU H 1 1
12 29343 1 1 138 LEU HA H 2.708 -5.429 -11.028 1.00 . A A . 138 LEU HA 1 1
12 29344 1 1 138 LEU HB2 H -0.210 -4.686 -10.935 1.00 . A A . 138 LEU HB2 1 1
12 29345 1 1 138 LEU HB3 H 0.568 -5.816 -9.847 1.00 . A A . 138 LEU HB3 1 1
12 29346 1 1 138 LEU HD11 H -0.957 -3.328 -8.996 1.00 . A A . 138 LEU HD11 1 1
12 29347 1 1 138 LEU HD12 H 0.224 -2.752 -7.819 1.00 . A A . 138 LEU HD12 1 1
12 29348 1 1 138 LEU HD13 H -0.175 -4.468 -7.900 1.00 . A A . 138 LEU HD13 1 1
12 29349 1 1 138 LEU HD21 H 2.332 -4.975 -8.243 1.00 . A A . 138 LEU HD21 1 1
12 29350 1 1 138 LEU HD22 H 2.598 -3.238 -8.091 1.00 . A A . 138 LEU HD22 1 1
12 29351 1 1 138 LEU HD23 H 3.186 -4.098 -9.512 1.00 . A A . 138 LEU HD23 1 1
12 29352 1 1 138 LEU HG H 1.171 -2.865 -10.063 1.00 . A A . 138 LEU HG 1 1
12 29353 1 1 138 LEU N N 1.949 -4.097 -12.395 1.00 . A A . 138 LEU N 1 1
12 29354 1 1 138 LEU O O 1.684 -7.607 -11.883 1.00 . A A . 138 LEU O 1 1
12 29355 1 1 139 ALA C C 1.463 -8.205 -14.778 1.00 . A A . 139 ALA C 1 1
12 29356 1 1 139 ALA CA C 0.267 -7.404 -14.279 1.00 . A A . 139 ALA CA 1 1
12 29357 1 1 139 ALA CB C -0.563 -6.893 -15.446 1.00 . A A . 139 ALA CB 1 1
12 29358 1 1 139 ALA H H 0.467 -5.376 -13.694 1.00 . A A . 139 ALA H 1 1
12 29359 1 1 139 ALA HA H -0.356 -8.052 -13.680 1.00 . A A . 139 ALA HA 1 1
12 29360 1 1 139 ALA HB1 H 0.002 -6.155 -15.994 1.00 . A A . 139 ALA HB1 1 1
12 29361 1 1 139 ALA HB2 H -1.471 -6.443 -15.072 1.00 . A A . 139 ALA HB2 1 1
12 29362 1 1 139 ALA HB3 H -0.811 -7.715 -16.100 1.00 . A A . 139 ALA HB3 1 1
12 29363 1 1 139 ALA N N 0.698 -6.292 -13.429 1.00 . A A . 139 ALA N 1 1
12 29364 1 1 139 ALA O O 1.367 -9.415 -14.997 1.00 . A A . 139 ALA O 1 1
12 29365 1 1 140 GLU C C 4.288 -9.178 -14.288 1.00 . A A . 140 GLU C 1 1
12 29366 1 1 140 GLU CA C 3.832 -8.185 -15.352 1.00 . A A . 140 GLU CA 1 1
12 29367 1 1 140 GLU CB C 4.941 -7.165 -15.589 1.00 . A A . 140 GLU CB 1 1
12 29368 1 1 140 GLU CD C 5.890 -5.351 -17.024 1.00 . A A . 140 GLU CD 1 1
12 29369 1 1 140 GLU CG C 4.682 -6.206 -16.730 1.00 . A A . 140 GLU CG 1 1
12 29370 1 1 140 GLU H H 2.572 -6.556 -14.801 1.00 . A A . 140 GLU H 1 1
12 29371 1 1 140 GLU HA H 3.640 -8.718 -16.271 1.00 . A A . 140 GLU HA 1 1
12 29372 1 1 140 GLU HB2 H 5.072 -6.585 -14.689 1.00 . A A . 140 GLU HB2 1 1
12 29373 1 1 140 GLU HB3 H 5.859 -7.695 -15.795 1.00 . A A . 140 GLU HB3 1 1
12 29374 1 1 140 GLU HG2 H 4.435 -6.774 -17.615 1.00 . A A . 140 GLU HG2 1 1
12 29375 1 1 140 GLU HG3 H 3.856 -5.563 -16.468 1.00 . A A . 140 GLU HG3 1 1
12 29376 1 1 140 GLU N N 2.594 -7.526 -14.942 1.00 . A A . 140 GLU N 1 1
12 29377 1 1 140 GLU O O 5.066 -10.094 -14.565 1.00 . A A . 140 GLU O 1 1
12 29378 1 1 140 GLU OE1 O 6.747 -5.781 -17.824 1.00 . A A . 140 GLU OE1 1 1
12 29379 1 1 140 GLU OE2 O 6.004 -4.250 -16.445 1.00 . A A . 140 GLU OE2 1 1
12 29380 1 1 141 SER C C 3.015 -10.822 -11.656 1.00 . A A . 141 SER C 1 1
12 29381 1 1 141 SER CA C 4.154 -9.844 -11.968 1.00 . A A . 141 SER CA 1 1
12 29382 1 1 141 SER CB C 4.490 -8.993 -10.733 1.00 . A A . 141 SER CB 1 1
12 29383 1 1 141 SER H H 3.172 -8.250 -12.917 1.00 . A A . 141 SER H 1 1
12 29384 1 1 141 SER HA H 5.030 -10.406 -12.251 1.00 . A A . 141 SER HA 1 1
12 29385 1 1 141 SER HB2 H 5.207 -8.233 -11.008 1.00 . A A . 141 SER HB2 1 1
12 29386 1 1 141 SER HB3 H 3.588 -8.521 -10.372 1.00 . A A . 141 SER HB3 1 1
12 29387 1 1 141 SER HG H 4.758 -10.700 -9.814 1.00 . A A . 141 SER HG 1 1
12 29388 1 1 141 SER N N 3.800 -8.990 -13.074 1.00 . A A . 141 SER N 1 1
12 29389 1 1 141 SER O O 3.055 -11.536 -10.651 1.00 . A A . 141 SER O 1 1
12 29390 1 1 141 SER OG O 5.043 -9.783 -9.692 1.00 . A A . 141 SER OG 1 1
12 29391 1 1 142 GLY C C -0.241 -11.172 -11.505 1.00 . A A . 142 GLY C 1 1
12 29392 1 1 142 GLY CA C 0.892 -11.771 -12.318 1.00 . A A . 142 GLY CA 1 1
12 29393 1 1 142 GLY H H 1.988 -10.294 -13.323 1.00 . A A . 142 GLY H 1 1
12 29394 1 1 142 GLY HA2 H 0.505 -12.063 -13.284 1.00 . A A . 142 GLY HA2 1 1
12 29395 1 1 142 GLY HA3 H 1.258 -12.650 -11.811 1.00 . A A . 142 GLY HA3 1 1
12 29396 1 1 142 GLY N N 2.002 -10.858 -12.519 1.00 . A A . 142 GLY N 1 1
12 29397 1 1 142 GLY O O -1.359 -11.685 -11.523 1.00 . A A . 142 GLY O 1 1
12 29398 1 1 143 ILE C C -1.788 -8.448 -10.771 1.00 . A A . 143 ILE C 1 1
12 29399 1 1 143 ILE CA C -0.961 -9.453 -9.962 1.00 . A A . 143 ILE CA 1 1
12 29400 1 1 143 ILE CB C -0.290 -8.726 -8.759 1.00 . A A . 143 ILE CB 1 1
12 29401 1 1 143 ILE CD1 C 1.353 -9.060 -6.828 1.00 . A A . 143 ILE CD1 1 1
12 29402 1 1 143 ILE CG1 C 0.615 -9.697 -7.990 1.00 . A A . 143 ILE CG1 1 1
12 29403 1 1 143 ILE CG2 C -1.338 -8.129 -7.824 1.00 . A A . 143 ILE CG2 1 1
12 29404 1 1 143 ILE H H 0.958 -9.760 -10.774 1.00 . A A . 143 ILE H 1 1
12 29405 1 1 143 ILE HA H -1.618 -10.218 -9.574 1.00 . A A . 143 ILE HA 1 1
12 29406 1 1 143 ILE HB H 0.313 -7.919 -9.144 1.00 . A A . 143 ILE HB 1 1
12 29407 1 1 143 ILE HD11 H 1.951 -9.807 -6.328 1.00 . A A . 143 ILE HD11 1 1
12 29408 1 1 143 ILE HD12 H 0.637 -8.648 -6.132 1.00 . A A . 143 ILE HD12 1 1
12 29409 1 1 143 ILE HD13 H 1.993 -8.271 -7.194 1.00 . A A . 143 ILE HD13 1 1
12 29410 1 1 143 ILE HG12 H 0.015 -10.504 -7.595 1.00 . A A . 143 ILE HG12 1 1
12 29411 1 1 143 ILE HG13 H 1.351 -10.102 -8.669 1.00 . A A . 143 ILE HG13 1 1
12 29412 1 1 143 ILE HG21 H -1.968 -8.918 -7.440 1.00 . A A . 143 ILE HG21 1 1
12 29413 1 1 143 ILE HG22 H -1.942 -7.417 -8.367 1.00 . A A . 143 ILE HG22 1 1
12 29414 1 1 143 ILE HG23 H -0.845 -7.631 -7.002 1.00 . A A . 143 ILE HG23 1 1
12 29415 1 1 143 ILE N N 0.041 -10.098 -10.794 1.00 . A A . 143 ILE N 1 1
12 29416 1 1 143 ILE O O -1.309 -7.862 -11.727 1.00 . A A . 143 ILE O 1 1
12 29417 1 1 144 GLN C C -4.776 -6.612 -10.001 1.00 . A A . 144 GLN C 1 1
12 29418 1 1 144 GLN CA C -3.942 -7.351 -11.033 1.00 . A A . 144 GLN CA 1 1
12 29419 1 1 144 GLN CB C -4.855 -8.091 -12.023 1.00 . A A . 144 GLN CB 1 1
12 29420 1 1 144 GLN CD C -5.064 -9.208 -14.283 1.00 . A A . 144 GLN CD 1 1
12 29421 1 1 144 GLN CG C -4.121 -8.679 -13.222 1.00 . A A . 144 GLN CG 1 1
12 29422 1 1 144 GLN H H -3.295 -8.704 -9.529 1.00 . A A . 144 GLN H 1 1
12 29423 1 1 144 GLN HA H -3.342 -6.633 -11.577 1.00 . A A . 144 GLN HA 1 1
12 29424 1 1 144 GLN HB2 H -5.349 -8.897 -11.502 1.00 . A A . 144 GLN HB2 1 1
12 29425 1 1 144 GLN HB3 H -5.601 -7.401 -12.387 1.00 . A A . 144 GLN HB3 1 1
12 29426 1 1 144 GLN HE21 H -5.072 -10.997 -13.427 1.00 . A A . 144 GLN HE21 1 1
12 29427 1 1 144 GLN HE22 H -6.036 -10.833 -14.854 1.00 . A A . 144 GLN HE22 1 1
12 29428 1 1 144 GLN HG2 H -3.504 -7.909 -13.663 1.00 . A A . 144 GLN HG2 1 1
12 29429 1 1 144 GLN HG3 H -3.492 -9.488 -12.881 1.00 . A A . 144 GLN HG3 1 1
12 29430 1 1 144 GLN N N -3.030 -8.263 -10.363 1.00 . A A . 144 GLN N 1 1
12 29431 1 1 144 GLN NE2 N -5.427 -10.471 -14.178 1.00 . A A . 144 GLN NE2 1 1
12 29432 1 1 144 GLN O O -5.232 -7.206 -9.020 1.00 . A A . 144 GLN O 1 1
12 29433 1 1 144 GLN OE1 O -5.462 -8.481 -15.191 1.00 . A A . 144 GLN OE1 1 1
12 29434 1 1 145 LEU C C -7.220 -4.719 -9.516 1.00 . A A . 145 LEU C 1 1
12 29435 1 1 145 LEU CA C -5.738 -4.523 -9.272 1.00 . A A . 145 LEU CA 1 1
12 29436 1 1 145 LEU CB C -5.376 -3.041 -9.376 1.00 . A A . 145 LEU CB 1 1
12 29437 1 1 145 LEU CD1 C -3.728 -1.189 -9.009 1.00 . A A . 145 LEU CD1 1 1
12 29438 1 1 145 LEU CD2 C -3.519 -3.316 -7.727 1.00 . A A . 145 LEU CD2 1 1
12 29439 1 1 145 LEU CG C -3.925 -2.692 -9.045 1.00 . A A . 145 LEU CG 1 1
12 29440 1 1 145 LEU H H -4.513 -4.884 -10.955 1.00 . A A . 145 LEU H 1 1
12 29441 1 1 145 LEU HA H -5.510 -4.864 -8.272 1.00 . A A . 145 LEU HA 1 1
12 29442 1 1 145 LEU HB2 H -5.581 -2.715 -10.385 1.00 . A A . 145 LEU HB2 1 1
12 29443 1 1 145 LEU HB3 H -6.014 -2.489 -8.703 1.00 . A A . 145 LEU HB3 1 1
12 29444 1 1 145 LEU HD11 H -4.358 -0.762 -8.244 1.00 . A A . 145 LEU HD11 1 1
12 29445 1 1 145 LEU HD12 H -3.990 -0.768 -9.969 1.00 . A A . 145 LEU HD12 1 1
12 29446 1 1 145 LEU HD13 H -2.694 -0.968 -8.789 1.00 . A A . 145 LEU HD13 1 1
12 29447 1 1 145 LEU HD21 H -2.540 -2.960 -7.443 1.00 . A A . 145 LEU HD21 1 1
12 29448 1 1 145 LEU HD22 H -3.497 -4.389 -7.834 1.00 . A A . 145 LEU HD22 1 1
12 29449 1 1 145 LEU HD23 H -4.239 -3.046 -6.969 1.00 . A A . 145 LEU HD23 1 1
12 29450 1 1 145 LEU HG H -3.283 -3.093 -9.817 1.00 . A A . 145 LEU HG 1 1
12 29451 1 1 145 LEU N N -4.946 -5.320 -10.193 1.00 . A A . 145 LEU N 1 1
12 29452 1 1 145 LEU O O -7.755 -4.287 -10.538 1.00 . A A . 145 LEU O 1 1
12 29453 1 1 146 GLY C C -10.077 -4.558 -7.978 1.00 . A A . 146 GLY C 1 1
12 29454 1 1 146 GLY CA C -9.290 -5.615 -8.703 1.00 . A A . 146 GLY CA 1 1
12 29455 1 1 146 GLY H H -7.383 -5.714 -7.802 1.00 . A A . 146 GLY H 1 1
12 29456 1 1 146 GLY HA2 H -9.561 -5.607 -9.748 1.00 . A A . 146 GLY HA2 1 1
12 29457 1 1 146 GLY HA3 H -9.528 -6.581 -8.280 1.00 . A A . 146 GLY HA3 1 1
12 29458 1 1 146 GLY N N -7.872 -5.384 -8.584 1.00 . A A . 146 GLY N 1 1
12 29459 1 1 146 GLY O O -10.879 -3.844 -8.577 1.00 . A A . 146 GLY O 1 1
12 29460 1 1 147 GLN C C -9.586 -2.283 -5.578 1.00 . A A . 147 GLN C 1 1
12 29461 1 1 147 GLN CA C -10.509 -3.454 -5.876 1.00 . A A . 147 GLN CA 1 1
12 29462 1 1 147 GLN CB C -11.001 -4.069 -4.566 1.00 . A A . 147 GLN CB 1 1
12 29463 1 1 147 GLN CD C -12.566 -5.665 -3.404 1.00 . A A . 147 GLN CD 1 1
12 29464 1 1 147 GLN CG C -12.118 -5.082 -4.729 1.00 . A A . 147 GLN CG 1 1
12 29465 1 1 147 GLN H H -9.177 -5.034 -6.271 1.00 . A A . 147 GLN H 1 1
12 29466 1 1 147 GLN HA H -11.360 -3.094 -6.433 1.00 . A A . 147 GLN HA 1 1
12 29467 1 1 147 GLN HB2 H -10.170 -4.562 -4.084 1.00 . A A . 147 GLN HB2 1 1
12 29468 1 1 147 GLN HB3 H -11.355 -3.276 -3.923 1.00 . A A . 147 GLN HB3 1 1
12 29469 1 1 147 GLN HE21 H -14.422 -5.832 -4.077 1.00 . A A . 147 GLN HE21 1 1
12 29470 1 1 147 GLN HE22 H -14.158 -6.366 -2.454 1.00 . A A . 147 GLN HE22 1 1
12 29471 1 1 147 GLN HG2 H -12.961 -4.599 -5.199 1.00 . A A . 147 GLN HG2 1 1
12 29472 1 1 147 GLN HG3 H -11.765 -5.885 -5.359 1.00 . A A . 147 GLN HG3 1 1
12 29473 1 1 147 GLN N N -9.835 -4.443 -6.688 1.00 . A A . 147 GLN N 1 1
12 29474 1 1 147 GLN NE2 N -13.839 -5.987 -3.301 1.00 . A A . 147 GLN NE2 1 1
12 29475 1 1 147 GLN O O -8.374 -2.451 -5.432 1.00 . A A . 147 GLN O 1 1
12 29476 1 1 147 GLN OE1 O -11.771 -5.807 -2.474 1.00 . A A . 147 GLN OE1 1 1
12 29477 1 1 148 SER C C -10.255 0.983 -4.297 1.00 . A A . 148 SER C 1 1
12 29478 1 1 148 SER CA C -9.409 0.091 -5.190 1.00 . A A . 148 SER CA 1 1
12 29479 1 1 148 SER CB C -9.024 0.834 -6.471 1.00 . A A . 148 SER CB 1 1
12 29480 1 1 148 SER H H -11.114 -1.026 -5.708 1.00 . A A . 148 SER H 1 1
12 29481 1 1 148 SER HA H -8.511 -0.197 -4.660 1.00 . A A . 148 SER HA 1 1
12 29482 1 1 148 SER HB2 H -9.920 1.173 -6.968 1.00 . A A . 148 SER HB2 1 1
12 29483 1 1 148 SER HB3 H -8.408 1.685 -6.222 1.00 . A A . 148 SER HB3 1 1
12 29484 1 1 148 SER HG H -8.161 -0.866 -6.918 1.00 . A A . 148 SER HG 1 1
12 29485 1 1 148 SER N N -10.154 -1.106 -5.514 1.00 . A A . 148 SER N 1 1
12 29486 1 1 148 SER O O -11.425 1.226 -4.587 1.00 . A A . 148 SER O 1 1
12 29487 1 1 148 SER OG O -8.301 -0.017 -7.353 1.00 . A A . 148 SER OG 1 1
12 29488 1 1 149 SER C C -9.449 3.238 -1.574 1.00 . A A . 149 SER C 1 1
12 29489 1 1 149 SER CA C -10.404 2.290 -2.277 1.00 . A A . 149 SER CA 1 1
12 29490 1 1 149 SER CB C -11.162 1.436 -1.252 1.00 . A A . 149 SER CB 1 1
12 29491 1 1 149 SER H H -8.749 1.208 -2.999 1.00 . A A . 149 SER H 1 1
12 29492 1 1 149 SER HA H -11.118 2.869 -2.845 1.00 . A A . 149 SER HA 1 1
12 29493 1 1 149 SER HB2 H -10.454 0.872 -0.664 1.00 . A A . 149 SER HB2 1 1
12 29494 1 1 149 SER HB3 H -11.739 2.079 -0.605 1.00 . A A . 149 SER HB3 1 1
12 29495 1 1 149 SER HG H -12.204 0.839 -2.804 1.00 . A A . 149 SER HG 1 1
12 29496 1 1 149 SER N N -9.684 1.439 -3.201 1.00 . A A . 149 SER N 1 1
12 29497 1 1 149 SER O O -8.334 2.866 -1.237 1.00 . A A . 149 SER O 1 1
12 29498 1 1 149 SER OG O -12.044 0.526 -1.901 1.00 . A A . 149 SER OG 1 1
12 29499 1 1 150 ILE C C -9.961 6.216 0.285 1.00 . A A . 150 ILE C 1 1
12 29500 1 1 150 ILE CA C -9.078 5.464 -0.697 1.00 . A A . 150 ILE CA 1 1
12 29501 1 1 150 ILE CB C -8.448 6.472 -1.710 1.00 . A A . 150 ILE CB 1 1
12 29502 1 1 150 ILE CD1 C -6.963 6.643 -3.787 1.00 . A A . 150 ILE CD1 1 1
12 29503 1 1 150 ILE CG1 C -7.580 5.734 -2.741 1.00 . A A . 150 ILE CG1 1 1
12 29504 1 1 150 ILE CG2 C -7.621 7.528 -0.980 1.00 . A A . 150 ILE CG2 1 1
12 29505 1 1 150 ILE H H -10.798 4.708 -1.625 1.00 . A A . 150 ILE H 1 1
12 29506 1 1 150 ILE HA H -8.286 4.962 -0.159 1.00 . A A . 150 ILE HA 1 1
12 29507 1 1 150 ILE HB H -9.252 6.976 -2.224 1.00 . A A . 150 ILE HB 1 1
12 29508 1 1 150 ILE HD11 H -6.366 6.056 -4.466 1.00 . A A . 150 ILE HD11 1 1
12 29509 1 1 150 ILE HD12 H -6.338 7.377 -3.300 1.00 . A A . 150 ILE HD12 1 1
12 29510 1 1 150 ILE HD13 H -7.746 7.144 -4.336 1.00 . A A . 150 ILE HD13 1 1
12 29511 1 1 150 ILE HG12 H -6.775 5.231 -2.227 1.00 . A A . 150 ILE HG12 1 1
12 29512 1 1 150 ILE HG13 H -8.187 5.002 -3.253 1.00 . A A . 150 ILE HG13 1 1
12 29513 1 1 150 ILE HG21 H -7.190 8.209 -1.700 1.00 . A A . 150 ILE HG21 1 1
12 29514 1 1 150 ILE HG22 H -6.831 7.046 -0.424 1.00 . A A . 150 ILE HG22 1 1
12 29515 1 1 150 ILE HG23 H -8.255 8.077 -0.299 1.00 . A A . 150 ILE HG23 1 1
12 29516 1 1 150 ILE N N -9.886 4.460 -1.365 1.00 . A A . 150 ILE N 1 1
12 29517 1 1 150 ILE O O -11.133 6.458 0.004 1.00 . A A . 150 ILE O 1 1
12 29518 1 1 151 SER C C -9.345 8.338 3.089 1.00 . A A . 151 SER C 1 1
12 29519 1 1 151 SER CA C -10.190 7.267 2.426 1.00 . A A . 151 SER CA 1 1
12 29520 1 1 151 SER CB C -10.732 6.283 3.468 1.00 . A A . 151 SER CB 1 1
12 29521 1 1 151 SER H H -8.476 6.352 1.594 1.00 . A A . 151 SER H 1 1
12 29522 1 1 151 SER HA H -11.023 7.740 1.929 1.00 . A A . 151 SER HA 1 1
12 29523 1 1 151 SER HB2 H -11.244 5.475 2.968 1.00 . A A . 151 SER HB2 1 1
12 29524 1 1 151 SER HB3 H -9.912 5.885 4.045 1.00 . A A . 151 SER HB3 1 1
12 29525 1 1 151 SER HG H -12.538 6.817 4.007 1.00 . A A . 151 SER HG 1 1
12 29526 1 1 151 SER N N -9.422 6.564 1.427 1.00 . A A . 151 SER N 1 1
12 29527 1 1 151 SER O O -8.125 8.375 2.915 1.00 . A A . 151 SER O 1 1
12 29528 1 1 151 SER OG O -11.640 6.919 4.350 1.00 . A A . 151 SER OG 1 1
12 29529 1 1 152 SER C C -8.738 9.794 5.855 1.00 . A A . 152 SER C 1 1
12 29530 1 1 152 SER CA C -9.305 10.278 4.524 1.00 . A A . 152 SER CA 1 1
12 29531 1 1 152 SER CB C -10.255 11.457 4.731 1.00 . A A . 152 SER CB 1 1
12 29532 1 1 152 SER H H -10.963 9.120 3.950 1.00 . A A . 152 SER H 1 1
12 29533 1 1 152 SER HA H -8.488 10.596 3.894 1.00 . A A . 152 SER HA 1 1
12 29534 1 1 152 SER HB2 H -11.046 11.168 5.408 1.00 . A A . 152 SER HB2 1 1
12 29535 1 1 152 SER HB3 H -9.708 12.289 5.148 1.00 . A A . 152 SER HB3 1 1
12 29536 1 1 152 SER HG H -11.598 12.424 3.664 1.00 . A A . 152 SER HG 1 1
12 29537 1 1 152 SER N N -9.991 9.206 3.846 1.00 . A A . 152 SER N 1 1
12 29538 1 1 152 SER O O -7.732 10.316 6.336 1.00 . A A . 152 SER O 1 1
12 29539 1 1 152 SER OG O -10.832 11.861 3.494 1.00 . A A . 152 SER OG 1 1
12 29540 1 1 153 GLU C C -9.729 6.916 8.015 1.00 . A A . 153 GLU C 1 1
12 29541 1 1 153 GLU CA C -8.940 8.189 7.698 1.00 . A A . 153 GLU CA 1 1
12 29542 1 1 153 GLU CB C -9.053 9.198 8.854 1.00 . A A . 153 GLU CB 1 1
12 29543 1 1 153 GLU CD C -10.507 10.698 10.253 1.00 . A A . 153 GLU CD 1 1
12 29544 1 1 153 GLU CG C -10.449 9.755 9.076 1.00 . A A . 153 GLU CG 1 1
12 29545 1 1 153 GLU H H -10.187 8.419 5.997 1.00 . A A . 153 GLU H 1 1
12 29546 1 1 153 GLU HA H -7.903 7.916 7.578 1.00 . A A . 153 GLU HA 1 1
12 29547 1 1 153 GLU HB2 H -8.742 8.712 9.766 1.00 . A A . 153 GLU HB2 1 1
12 29548 1 1 153 GLU HB3 H -8.387 10.024 8.656 1.00 . A A . 153 GLU HB3 1 1
12 29549 1 1 153 GLU HG2 H -10.756 10.289 8.190 1.00 . A A . 153 GLU HG2 1 1
12 29550 1 1 153 GLU HG3 H -11.127 8.934 9.255 1.00 . A A . 153 GLU HG3 1 1
12 29551 1 1 153 GLU N N -9.386 8.780 6.436 1.00 . A A . 153 GLU N 1 1
12 29552 1 1 153 GLU O O -9.166 5.906 8.445 1.00 . A A . 153 GLU O 1 1
12 29553 1 1 153 GLU OE1 O -10.146 10.279 11.368 1.00 . A A . 153 GLU OE1 1 1
12 29554 1 1 153 GLU OE2 O -10.917 11.870 10.069 1.00 . A A . 153 GLU OE2 1 1
12 29555 1 1 154 SER C C -12.883 5.689 6.895 1.00 . A A . 154 SER C 1 1
12 29556 1 1 154 SER CA C -11.893 5.842 8.038 1.00 . A A . 154 SER CA 1 1
12 29557 1 1 154 SER CB C -12.627 6.034 9.369 1.00 . A A . 154 SER CB 1 1
12 29558 1 1 154 SER H H -11.415 7.800 7.455 1.00 . A A . 154 SER H 1 1
12 29559 1 1 154 SER HA H -11.284 4.952 8.097 1.00 . A A . 154 SER HA 1 1
12 29560 1 1 154 SER HB2 H -13.449 5.337 9.431 1.00 . A A . 154 SER HB2 1 1
12 29561 1 1 154 SER HB3 H -11.942 5.857 10.184 1.00 . A A . 154 SER HB3 1 1
12 29562 1 1 154 SER HG H -12.788 7.760 10.283 1.00 . A A . 154 SER HG 1 1
12 29563 1 1 154 SER N N -11.022 6.968 7.792 1.00 . A A . 154 SER N 1 1
12 29564 1 1 154 SER O O -13.611 6.628 6.565 1.00 . A A . 154 SER O 1 1
12 29565 1 1 154 SER OG O -13.140 7.357 9.480 1.00 . A A . 154 SER OG 1 1
12 29566 1 1 155 PHE C C -15.193 4.007 5.659 1.00 . A A . 155 PHE C 1 1
12 29567 1 1 155 PHE CA C -13.787 4.283 5.161 1.00 . A A . 155 PHE CA 1 1
12 29568 1 1 155 PHE CB C -13.282 3.113 4.310 1.00 . A A . 155 PHE CB 1 1
12 29569 1 1 155 PHE CD1 C -15.148 2.234 2.867 1.00 . A A . 155 PHE CD1 1 1
12 29570 1 1 155 PHE CD2 C -13.478 3.602 1.853 1.00 . A A . 155 PHE CD2 1 1
12 29571 1 1 155 PHE CE1 C -15.791 2.115 1.650 1.00 . A A . 155 PHE CE1 1 1
12 29572 1 1 155 PHE CE2 C -14.116 3.485 0.634 1.00 . A A . 155 PHE CE2 1 1
12 29573 1 1 155 PHE CG C -13.984 2.978 2.983 1.00 . A A . 155 PHE CG 1 1
12 29574 1 1 155 PHE CZ C -15.275 2.741 0.532 1.00 . A A . 155 PHE CZ 1 1
12 29575 1 1 155 PHE H H -12.313 3.804 6.584 1.00 . A A . 155 PHE H 1 1
12 29576 1 1 155 PHE HA H -13.802 5.176 4.554 1.00 . A A . 155 PHE HA 1 1
12 29577 1 1 155 PHE HB2 H -12.229 3.249 4.115 1.00 . A A . 155 PHE HB2 1 1
12 29578 1 1 155 PHE HB3 H -13.424 2.194 4.858 1.00 . A A . 155 PHE HB3 1 1
12 29579 1 1 155 PHE HD1 H -15.553 1.743 3.740 1.00 . A A . 155 PHE HD1 1 1
12 29580 1 1 155 PHE HD2 H -12.572 4.184 1.930 1.00 . A A . 155 PHE HD2 1 1
12 29581 1 1 155 PHE HE1 H -16.697 1.531 1.571 1.00 . A A . 155 PHE HE1 1 1
12 29582 1 1 155 PHE HE2 H -13.711 3.976 -0.238 1.00 . A A . 155 PHE HE2 1 1
12 29583 1 1 155 PHE HZ H -15.777 2.649 -0.420 1.00 . A A . 155 PHE HZ 1 1
12 29584 1 1 155 PHE N N -12.902 4.524 6.278 1.00 . A A . 155 PHE N 1 1
12 29585 1 1 155 PHE O O -15.410 3.109 6.478 1.00 . A A . 155 PHE O 1 1
12 29586 1 1 156 ALA C C -18.420 5.216 4.482 1.00 . A A . 156 ALA C 1 1
12 29587 1 1 156 ALA CA C -17.524 4.645 5.562 1.00 . A A . 156 ALA CA 1 1
12 29588 1 1 156 ALA CB C -17.782 5.347 6.891 1.00 . A A . 156 ALA CB 1 1
12 29589 1 1 156 ALA H H -15.897 5.483 4.526 1.00 . A A . 156 ALA H 1 1
12 29590 1 1 156 ALA HA H -17.738 3.593 5.680 1.00 . A A . 156 ALA HA 1 1
12 29591 1 1 156 ALA HB1 H -18.810 5.197 7.184 1.00 . A A . 156 ALA HB1 1 1
12 29592 1 1 156 ALA HB2 H -17.590 6.403 6.783 1.00 . A A . 156 ALA HB2 1 1
12 29593 1 1 156 ALA HB3 H -17.129 4.937 7.646 1.00 . A A . 156 ALA HB3 1 1
12 29594 1 1 156 ALA N N -16.136 4.785 5.176 1.00 . A A . 156 ALA N 1 1
12 29595 1 1 156 ALA O O -17.953 5.944 3.601 1.00 . A A . 156 ALA O 1 1
12 29596 1 1 157 GLY C C -21.769 4.432 3.339 1.00 . A A . 157 GLY C 1 1
12 29597 1 1 157 GLY CA C -20.623 5.384 3.563 1.00 . A A . 157 GLY CA 1 1
12 29598 1 1 157 GLY H H -20.010 4.317 5.273 1.00 . A A . 157 GLY H 1 1
12 29599 1 1 157 GLY HA2 H -21.014 6.334 3.895 1.00 . A A . 157 GLY HA2 1 1
12 29600 1 1 157 GLY HA3 H -20.101 5.528 2.628 1.00 . A A . 157 GLY HA3 1 1
12 29601 1 1 157 GLY N N -19.692 4.894 4.546 1.00 . A A . 157 GLY N 1 1
12 29602 1 1 157 GLY O O -21.718 3.588 2.446 1.00 . A A . 157 GLY O 1 1
12 29603 1 1 158 GLN C C -24.844 4.193 2.889 1.00 . A A . 158 GLN C 1 1
12 29604 1 1 158 GLN CA C -23.972 3.705 4.034 1.00 . A A . 158 GLN CA 1 1
12 29605 1 1 158 GLN CB C -24.776 3.687 5.337 1.00 . A A . 158 GLN CB 1 1
12 29606 1 1 158 GLN CD C -23.669 1.601 6.240 1.00 . A A . 158 GLN CD 1 1
12 29607 1 1 158 GLN CG C -24.048 3.045 6.509 1.00 . A A . 158 GLN CG 1 1
12 29608 1 1 158 GLN H H -22.765 5.221 4.876 1.00 . A A . 158 GLN H 1 1
12 29609 1 1 158 GLN HA H -23.638 2.702 3.813 1.00 . A A . 158 GLN HA 1 1
12 29610 1 1 158 GLN HB2 H -25.019 4.704 5.607 1.00 . A A . 158 GLN HB2 1 1
12 29611 1 1 158 GLN HB3 H -25.692 3.142 5.168 1.00 . A A . 158 GLN HB3 1 1
12 29612 1 1 158 GLN HE21 H -21.896 2.167 5.573 1.00 . A A . 158 GLN HE21 1 1
12 29613 1 1 158 GLN HE22 H -22.191 0.468 5.561 1.00 . A A . 158 GLN HE22 1 1
12 29614 1 1 158 GLN HG2 H -23.147 3.605 6.707 1.00 . A A . 158 GLN HG2 1 1
12 29615 1 1 158 GLN HG3 H -24.690 3.080 7.377 1.00 . A A . 158 GLN HG3 1 1
12 29616 1 1 158 GLN N N -22.795 4.547 4.163 1.00 . A A . 158 GLN N 1 1
12 29617 1 1 158 GLN NE2 N -22.469 1.390 5.739 1.00 . A A . 158 GLN NE2 1 1
12 29618 1 1 158 GLN O O -25.185 5.379 2.816 1.00 . A A . 158 GLN O 1 1
12 29619 1 1 158 GLN OE1 O -24.449 0.683 6.494 1.00 . A A . 158 GLN OE1 1 1
12 29620 1 1 159 GLN C C -27.492 3.747 1.259 1.00 . A A . 159 GLN C 1 1
12 29621 1 1 159 GLN CA C -26.024 3.625 0.852 1.00 . A A . 159 GLN CA 1 1
12 29622 1 1 159 GLN CB C -25.863 2.578 -0.252 1.00 . A A . 159 GLN CB 1 1
12 29623 1 1 159 GLN CD C -26.122 0.175 -0.970 1.00 . A A . 159 GLN CD 1 1
12 29624 1 1 159 GLN CG C -26.290 1.177 0.151 1.00 . A A . 159 GLN CG 1 1
12 29625 1 1 159 GLN H H -24.887 2.364 2.109 1.00 . A A . 159 GLN H 1 1
12 29626 1 1 159 GLN HA H -25.692 4.581 0.475 1.00 . A A . 159 GLN HA 1 1
12 29627 1 1 159 GLN HB2 H -26.453 2.876 -1.105 1.00 . A A . 159 GLN HB2 1 1
12 29628 1 1 159 GLN HB3 H -24.823 2.542 -0.541 1.00 . A A . 159 GLN HB3 1 1
12 29629 1 1 159 GLN HE21 H -27.954 0.559 -1.626 1.00 . A A . 159 GLN HE21 1 1
12 29630 1 1 159 GLN HE22 H -27.066 -0.626 -2.516 1.00 . A A . 159 GLN HE22 1 1
12 29631 1 1 159 GLN HG2 H -25.688 0.858 0.988 1.00 . A A . 159 GLN HG2 1 1
12 29632 1 1 159 GLN HG3 H -27.329 1.200 0.443 1.00 . A A . 159 GLN HG3 1 1
12 29633 1 1 159 GLN N N -25.195 3.288 1.997 1.00 . A A . 159 GLN N 1 1
12 29634 1 1 159 GLN NE2 N -27.149 0.023 -1.783 1.00 . A A . 159 GLN NE2 1 1
12 29635 1 1 159 GLN O O -27.860 3.440 2.397 1.00 . A A . 159 GLN O 1 1
12 29636 1 1 159 GLN OE1 O -25.071 -0.452 -1.108 1.00 . A A . 159 GLN OE1 1 1
12 29637 1 1 160 GLN C C -30.536 4.177 -0.703 1.00 . A A . 160 GLN C 1 1
12 29638 1 1 160 GLN CA C -29.745 4.350 0.585 1.00 . A A . 160 GLN CA 1 1
12 29639 1 1 160 GLN CB C -30.036 5.724 1.204 1.00 . A A . 160 GLN CB 1 1
12 29640 1 1 160 GLN CD C -29.841 8.246 0.997 1.00 . A A . 160 GLN CD 1 1
12 29641 1 1 160 GLN CG C -29.511 6.897 0.385 1.00 . A A . 160 GLN CG 1 1
12 29642 1 1 160 GLN H H -27.974 4.412 -0.558 1.00 . A A . 160 GLN H 1 1
12 29643 1 1 160 GLN HA H -30.044 3.583 1.282 1.00 . A A . 160 GLN HA 1 1
12 29644 1 1 160 GLN HB2 H -31.105 5.837 1.306 1.00 . A A . 160 GLN HB2 1 1
12 29645 1 1 160 GLN HB3 H -29.584 5.766 2.184 1.00 . A A . 160 GLN HB3 1 1
12 29646 1 1 160 GLN HE21 H -31.549 7.545 1.728 1.00 . A A . 160 GLN HE21 1 1
12 29647 1 1 160 GLN HE22 H -31.209 9.203 2.066 1.00 . A A . 160 GLN HE22 1 1
12 29648 1 1 160 GLN HG2 H -28.438 6.810 0.307 1.00 . A A . 160 GLN HG2 1 1
12 29649 1 1 160 GLN HG3 H -29.944 6.849 -0.603 1.00 . A A . 160 GLN HG3 1 1
12 29650 1 1 160 GLN N N -28.322 4.188 0.333 1.00 . A A . 160 GLN N 1 1
12 29651 1 1 160 GLN NE2 N -30.978 8.340 1.662 1.00 . A A . 160 GLN NE2 1 1
12 29652 1 1 160 GLN O O -30.096 4.600 -1.775 1.00 . A A . 160 GLN O 1 1
12 29653 1 1 160 GLN OE1 O -29.081 9.205 0.856 1.00 . A A . 160 GLN OE1 1 1
12 29654 1 1 161 SER C C -33.958 3.793 -1.453 1.00 . A A . 161 SER C 1 1
12 29655 1 1 161 SER CA C -32.536 3.324 -1.747 1.00 . A A . 161 SER CA 1 1
12 29656 1 1 161 SER CB C -32.535 1.847 -2.126 1.00 . A A . 161 SER CB 1 1
12 29657 1 1 161 SER H H -31.967 3.197 0.275 1.00 . A A . 161 SER H 1 1
12 29658 1 1 161 SER HA H -32.140 3.898 -2.572 1.00 . A A . 161 SER HA 1 1
12 29659 1 1 161 SER HB2 H -32.984 1.272 -1.330 1.00 . A A . 161 SER HB2 1 1
12 29660 1 1 161 SER HB3 H -33.103 1.710 -3.035 1.00 . A A . 161 SER HB3 1 1
12 29661 1 1 161 SER HG H -30.745 2.001 -2.916 1.00 . A A . 161 SER HG 1 1
12 29662 1 1 161 SER N N -31.683 3.541 -0.601 1.00 . A A . 161 SER N 1 1
12 29663 1 1 161 SER O O -34.692 3.149 -0.698 1.00 . A A . 161 SER O 1 1
12 29664 1 1 161 SER OG O -31.206 1.377 -2.339 1.00 . A A . 161 SER OG 1 1
12 29665 1 1 162 SER C C -35.978 6.457 -2.991 1.00 . A A . 162 SER C 1 1
12 29666 1 1 162 SER CA C -35.662 5.487 -1.855 1.00 . A A . 162 SER CA 1 1
12 29667 1 1 162 SER CB C -35.725 6.237 -0.506 1.00 . A A . 162 SER CB 1 1
12 29668 1 1 162 SER H H -33.715 5.361 -2.659 1.00 . A A . 162 SER H 1 1
12 29669 1 1 162 SER HA H -36.389 4.690 -1.854 1.00 . A A . 162 SER HA 1 1
12 29670 1 1 162 SER HB2 H -35.032 7.064 -0.525 1.00 . A A . 162 SER HB2 1 1
12 29671 1 1 162 SER HB3 H -36.727 6.614 -0.357 1.00 . A A . 162 SER HB3 1 1
12 29672 1 1 162 SER HG H -35.388 4.466 0.278 1.00 . A A . 162 SER HG 1 1
12 29673 1 1 162 SER N N -34.342 4.904 -2.056 1.00 . A A . 162 SER N 1 1
12 29674 1 1 162 SER O O -35.506 7.600 -3.003 1.00 . A A . 162 SER O 1 1
12 29675 1 1 162 SER OG O -35.389 5.386 0.585 1.00 . A A . 162 SER OG 1 1
12 29676 1 1 163 SER C C -38.507 7.392 -4.903 1.00 . A A . 163 SER C 1 1
12 29677 1 1 163 SER CA C -37.120 6.796 -5.096 1.00 . A A . 163 SER CA 1 1
12 29678 1 1 163 SER CB C -37.062 5.956 -6.376 1.00 . A A . 163 SER CB 1 1
12 29679 1 1 163 SER H H -37.086 5.067 -3.892 1.00 . A A . 163 SER H 1 1
12 29680 1 1 163 SER HA H -36.405 7.601 -5.176 1.00 . A A . 163 SER HA 1 1
12 29681 1 1 163 SER HB2 H -37.537 6.499 -7.179 1.00 . A A . 163 SER HB2 1 1
12 29682 1 1 163 SER HB3 H -36.032 5.762 -6.631 1.00 . A A . 163 SER HB3 1 1
12 29683 1 1 163 SER HG H -38.361 4.791 -5.472 1.00 . A A . 163 SER HG 1 1
12 29684 1 1 163 SER N N -36.748 5.988 -3.954 1.00 . A A . 163 SER N 1 1
12 29685 1 1 163 SER O O -39.504 6.664 -4.812 1.00 . A A . 163 SER O 1 1
12 29686 1 1 163 SER OG O -37.736 4.715 -6.208 1.00 . A A . 163 SER OG 1 1
12 29687 1 1 164 GLN C C -40.601 9.516 -5.949 1.00 . A A . 164 GLN C 1 1
12 29688 1 1 164 GLN CA C -39.827 9.402 -4.635 1.00 . A A . 164 GLN CA 1 1
12 29689 1 1 164 GLN CB C -39.589 10.789 -4.025 1.00 . A A . 164 GLN CB 1 1
12 29690 1 1 164 GLN CD C -40.581 12.931 -3.135 1.00 . A A . 164 GLN CD 1 1
12 29691 1 1 164 GLN CG C -40.862 11.572 -3.741 1.00 . A A . 164 GLN CG 1 1
12 29692 1 1 164 GLN H H -37.743 9.236 -4.916 1.00 . A A . 164 GLN H 1 1
12 29693 1 1 164 GLN HA H -40.415 8.817 -3.945 1.00 . A A . 164 GLN HA 1 1
12 29694 1 1 164 GLN HB2 H -39.053 10.670 -3.095 1.00 . A A . 164 GLN HB2 1 1
12 29695 1 1 164 GLN HB3 H -38.981 11.365 -4.706 1.00 . A A . 164 GLN HB3 1 1
12 29696 1 1 164 GLN HE21 H -40.485 13.750 -4.940 1.00 . A A . 164 GLN HE21 1 1
12 29697 1 1 164 GLN HE22 H -40.232 14.823 -3.606 1.00 . A A . 164 GLN HE22 1 1
12 29698 1 1 164 GLN HG2 H -41.399 11.712 -4.668 1.00 . A A . 164 GLN HG2 1 1
12 29699 1 1 164 GLN HG3 H -41.473 11.005 -3.054 1.00 . A A . 164 GLN HG3 1 1
12 29700 1 1 164 GLN N N -38.569 8.709 -4.831 1.00 . A A . 164 GLN N 1 1
12 29701 1 1 164 GLN NE2 N -40.418 13.933 -3.977 1.00 . A A . 164 GLN NE2 1 1
12 29702 1 1 164 GLN O O -40.505 10.524 -6.662 1.00 . A A . 164 GLN O 1 1
12 29703 1 1 164 GLN OE1 O -40.511 13.075 -1.917 1.00 . A A . 164 GLN OE1 1 1
12 29704 1 1 165 GLN C C -43.461 9.170 -7.217 1.00 . A A . 165 GLN C 1 1
12 29705 1 1 165 GLN CA C -42.139 8.462 -7.485 1.00 . A A . 165 GLN CA 1 1
12 29706 1 1 165 GLN CB C -42.373 7.036 -8.007 1.00 . A A . 165 GLN CB 1 1
12 29707 1 1 165 GLN CD C -43.257 4.711 -7.547 1.00 . A A . 165 GLN CD 1 1
12 29708 1 1 165 GLN CG C -42.900 6.065 -6.967 1.00 . A A . 165 GLN CG 1 1
12 29709 1 1 165 GLN H H -41.285 7.661 -5.726 1.00 . A A . 165 GLN H 1 1
12 29710 1 1 165 GLN HA H -41.607 9.024 -8.238 1.00 . A A . 165 GLN HA 1 1
12 29711 1 1 165 GLN HB2 H -43.085 7.076 -8.817 1.00 . A A . 165 GLN HB2 1 1
12 29712 1 1 165 GLN HB3 H -41.438 6.649 -8.386 1.00 . A A . 165 GLN HB3 1 1
12 29713 1 1 165 GLN HE21 H -41.864 4.893 -8.951 1.00 . A A . 165 GLN HE21 1 1
12 29714 1 1 165 GLN HE22 H -42.791 3.436 -8.993 1.00 . A A . 165 GLN HE22 1 1
12 29715 1 1 165 GLN HG2 H -42.142 5.925 -6.211 1.00 . A A . 165 GLN HG2 1 1
12 29716 1 1 165 GLN HG3 H -43.784 6.491 -6.514 1.00 . A A . 165 GLN HG3 1 1
12 29717 1 1 165 GLN N N -41.315 8.461 -6.293 1.00 . A A . 165 GLN N 1 1
12 29718 1 1 165 GLN NE2 N -42.566 4.309 -8.599 1.00 . A A . 165 GLN NE2 1 1
12 29719 1 1 165 GLN O O -44.200 8.813 -6.295 1.00 . A A . 165 GLN O 1 1
12 29720 1 1 165 GLN OE1 O -44.147 4.029 -7.049 1.00 . A A . 165 GLN OE1 1 1
12 29721 1 1 166 GLN C C -45.498 11.341 -9.227 1.00 . A A . 166 GLN C 1 1
12 29722 1 1 166 GLN CA C -44.946 10.961 -7.854 1.00 . A A . 166 GLN CA 1 1
12 29723 1 1 166 GLN CB C -44.635 12.210 -7.019 1.00 . A A . 166 GLN CB 1 1
12 29724 1 1 166 GLN CD C -45.496 14.276 -5.864 1.00 . A A . 166 GLN CD 1 1
12 29725 1 1 166 GLN CG C -45.807 13.151 -6.827 1.00 . A A . 166 GLN CG 1 1
12 29726 1 1 166 GLN H H -43.119 10.406 -8.730 1.00 . A A . 166 GLN H 1 1
12 29727 1 1 166 GLN HA H -45.676 10.360 -7.334 1.00 . A A . 166 GLN HA 1 1
12 29728 1 1 166 GLN HB2 H -44.297 11.897 -6.043 1.00 . A A . 166 GLN HB2 1 1
12 29729 1 1 166 GLN HB3 H -43.839 12.757 -7.503 1.00 . A A . 166 GLN HB3 1 1
12 29730 1 1 166 GLN HE21 H -47.409 14.419 -5.383 1.00 . A A . 166 GLN HE21 1 1
12 29731 1 1 166 GLN HE22 H -46.345 15.514 -4.571 1.00 . A A . 166 GLN HE22 1 1
12 29732 1 1 166 GLN HG2 H -46.068 13.578 -7.783 1.00 . A A . 166 GLN HG2 1 1
12 29733 1 1 166 GLN HG3 H -46.645 12.588 -6.445 1.00 . A A . 166 GLN HG3 1 1
12 29734 1 1 166 GLN N N -43.742 10.177 -8.009 1.00 . A A . 166 GLN N 1 1
12 29735 1 1 166 GLN NE2 N -46.516 14.789 -5.210 1.00 . A A . 166 GLN NE2 1 1
12 29736 1 1 166 GLN O O -44.732 11.513 -10.178 1.00 . A A . 166 GLN O 1 1
12 29737 1 1 166 GLN OE1 O -44.343 14.688 -5.718 1.00 . A A . 166 GLN OE1 1 1
12 29738 1 1 167 SER C C -48.946 12.100 -10.344 1.00 . A A . 167 SER C 1 1
12 29739 1 1 167 SER CA C -47.469 11.805 -10.583 1.00 . A A . 167 SER CA 1 1
12 29740 1 1 167 SER CB C -47.310 10.671 -11.603 1.00 . A A . 167 SER CB 1 1
12 29741 1 1 167 SER H H -47.379 11.281 -8.543 1.00 . A A . 167 SER H 1 1
12 29742 1 1 167 SER HA H -46.991 12.693 -10.967 1.00 . A A . 167 SER HA 1 1
12 29743 1 1 167 SER HB2 H -47.931 10.873 -12.463 1.00 . A A . 167 SER HB2 1 1
12 29744 1 1 167 SER HB3 H -46.276 10.605 -11.912 1.00 . A A . 167 SER HB3 1 1
12 29745 1 1 167 SER HG H -47.195 9.276 -10.235 1.00 . A A . 167 SER HG 1 1
12 29746 1 1 167 SER N N -46.816 11.448 -9.331 1.00 . A A . 167 SER N 1 1
12 29747 1 1 167 SER O O -49.455 11.884 -9.238 1.00 . A A . 167 SER O 1 1
12 29748 1 1 167 SER OG O -47.701 9.429 -11.043 1.00 . A A . 167 SER OG 1 1
12 29749 1 1 168 SER C C -51.651 12.980 -12.684 1.00 . A A . 168 SER C 1 1
12 29750 1 1 168 SER CA C -51.048 12.913 -11.287 1.00 . A A . 168 SER CA 1 1
12 29751 1 1 168 SER CB C -51.280 14.248 -10.561 1.00 . A A . 168 SER CB 1 1
12 29752 1 1 168 SER H H -49.160 12.771 -12.217 1.00 . A A . 168 SER H 1 1
12 29753 1 1 168 SER HA H -51.532 12.121 -10.736 1.00 . A A . 168 SER HA 1 1
12 29754 1 1 168 SER HB2 H -50.775 15.037 -11.095 1.00 . A A . 168 SER HB2 1 1
12 29755 1 1 168 SER HB3 H -52.340 14.455 -10.532 1.00 . A A . 168 SER HB3 1 1
12 29756 1 1 168 SER HG H -50.331 13.365 -9.095 1.00 . A A . 168 SER HG 1 1
12 29757 1 1 168 SER N N -49.625 12.602 -11.368 1.00 . A A . 168 SER N 1 1
12 29758 1 1 168 SER O O -51.052 13.544 -13.601 1.00 . A A . 168 SER O 1 1
12 29759 1 1 168 SER OG O -50.785 14.209 -9.232 1.00 . A A . 168 SER OG 1 1
12 29760 1 1 169 ARG C C -54.348 13.656 -14.268 1.00 . A A . 169 ARG C 1 1
12 29761 1 1 169 ARG CA C -53.506 12.395 -14.119 1.00 . A A . 169 ARG CA 1 1
12 29762 1 1 169 ARG CB C -54.383 11.149 -14.261 1.00 . A A . 169 ARG CB 1 1
12 29763 1 1 169 ARG CD C -54.529 8.653 -14.456 1.00 . A A . 169 ARG CD 1 1
12 29764 1 1 169 ARG CG C -53.605 9.843 -14.256 1.00 . A A . 169 ARG CG 1 1
12 29765 1 1 169 ARG CZ C -53.940 6.464 -15.459 1.00 . A A . 169 ARG CZ 1 1
12 29766 1 1 169 ARG H H -53.240 11.949 -12.079 1.00 . A A . 169 ARG H 1 1
12 29767 1 1 169 ARG HA H -52.757 12.385 -14.895 1.00 . A A . 169 ARG HA 1 1
12 29768 1 1 169 ARG HB2 H -55.085 11.124 -13.441 1.00 . A A . 169 ARG HB2 1 1
12 29769 1 1 169 ARG HB3 H -54.929 11.212 -15.189 1.00 . A A . 169 ARG HB3 1 1
12 29770 1 1 169 ARG HD2 H -55.229 8.620 -13.635 1.00 . A A . 169 ARG HD2 1 1
12 29771 1 1 169 ARG HD3 H -55.070 8.783 -15.380 1.00 . A A . 169 ARG HD3 1 1
12 29772 1 1 169 ARG HE H -53.173 7.211 -13.761 1.00 . A A . 169 ARG HE 1 1
12 29773 1 1 169 ARG HG2 H -52.879 9.862 -15.056 1.00 . A A . 169 ARG HG2 1 1
12 29774 1 1 169 ARG HG3 H -53.098 9.741 -13.308 1.00 . A A . 169 ARG HG3 1 1
12 29775 1 1 169 ARG HH11 H -55.227 7.565 -16.588 1.00 . A A . 169 ARG HH11 1 1
12 29776 1 1 169 ARG HH12 H -54.836 6.002 -17.223 1.00 . A A . 169 ARG HH12 1 1
12 29777 1 1 169 ARG HH21 H -52.647 5.134 -14.617 1.00 . A A . 169 ARG HH21 1 1
12 29778 1 1 169 ARG HH22 H -53.370 4.628 -16.108 1.00 . A A . 169 ARG HH22 1 1
12 29779 1 1 169 ARG N N -52.819 12.395 -12.844 1.00 . A A . 169 ARG N 1 1
12 29780 1 1 169 ARG NE N -53.797 7.387 -14.502 1.00 . A A . 169 ARG NE 1 1
12 29781 1 1 169 ARG NH1 N -54.730 6.696 -16.503 1.00 . A A . 169 ARG NH1 1 1
12 29782 1 1 169 ARG NH2 N -53.266 5.320 -15.387 1.00 . A A . 169 ARG NH2 1 1
12 29783 1 1 169 ARG O O -55.416 13.746 -13.624 1.00 . A A . 169 ARG O 1 1
12 29784 1 1 169 ARG OXT O -53.938 14.560 -15.021 1.00 . A A . 169 ARG OXT 1 1
13 29785 1 1 1 HIS C C -8.412 -41.939 20.027 1.00 . A A . 1 HIS C 1 1
13 29786 1 1 1 HIS CA C -7.233 -42.809 20.439 1.00 . A A . 1 HIS CA 1 1
13 29787 1 1 1 HIS CB C -7.219 -43.021 21.964 1.00 . A A . 1 HIS CB 1 1
13 29788 1 1 1 HIS CD2 C -9.428 -43.523 23.244 1.00 . A A . 1 HIS CD2 1 1
13 29789 1 1 1 HIS CE1 C -9.520 -45.683 22.893 1.00 . A A . 1 HIS CE1 1 1
13 29790 1 1 1 HIS CG C -8.351 -43.858 22.495 1.00 . A A . 1 HIS CG 1 1
13 29791 1 1 1 HIS H1 H -5.158 -42.756 20.281 1.00 . A A . 1 HIS H1 1 1
13 29792 1 1 1 HIS H2 H -5.881 -41.239 20.452 1.00 . A A . 1 HIS H2 1 1
13 29793 1 1 1 HIS H3 H -5.971 -42.050 18.978 1.00 . A A . 1 HIS H3 1 1
13 29794 1 1 1 HIS HA H -7.311 -43.764 19.945 1.00 . A A . 1 HIS HA 1 1
13 29795 1 1 1 HIS HB2 H -6.296 -43.508 22.242 1.00 . A A . 1 HIS HB2 1 1
13 29796 1 1 1 HIS HB3 H -7.265 -42.057 22.450 1.00 . A A . 1 HIS HB3 1 1
13 29797 1 1 1 HIS HD1 H -7.806 -45.768 21.778 1.00 . A A . 1 HIS HD1 1 1
13 29798 1 1 1 HIS HD2 H -9.682 -42.531 23.592 1.00 . A A . 1 HIS HD2 1 1
13 29799 1 1 1 HIS HE1 H -9.843 -46.713 22.904 1.00 . A A . 1 HIS HE1 1 1
13 29800 1 1 1 HIS HE2 H -10.800 -44.782 24.200 1.00 . A A . 1 HIS HE2 1 1
13 29801 1 1 1 HIS N N -5.974 -42.175 20.009 1.00 . A A . 1 HIS N 1 1
13 29802 1 1 1 HIS ND1 N -8.442 -45.220 22.292 1.00 . A A . 1 HIS ND1 1 1
13 29803 1 1 1 HIS NE2 N -10.138 -44.676 23.480 1.00 . A A . 1 HIS NE2 1 1
13 29804 1 1 1 HIS O O -8.624 -40.870 20.596 1.00 . A A . 1 HIS O 1 1
13 29805 1 1 2 MET C C -9.858 -40.460 17.644 1.00 . A A . 2 MET C 1 1
13 29806 1 1 2 MET CA C -10.312 -41.672 18.453 1.00 . A A . 2 MET CA 1 1
13 29807 1 1 2 MET CB C -11.334 -41.254 19.527 1.00 . A A . 2 MET CB 1 1
13 29808 1 1 2 MET CE C -13.036 -44.877 20.715 1.00 . A A . 2 MET CE 1 1
13 29809 1 1 2 MET CG C -12.350 -42.332 19.875 1.00 . A A . 2 MET CG 1 1
13 29810 1 1 2 MET H H -8.950 -43.292 18.649 1.00 . A A . 2 MET H 1 1
13 29811 1 1 2 MET HA H -10.798 -42.352 17.767 1.00 . A A . 2 MET HA 1 1
13 29812 1 1 2 MET HB2 H -10.799 -40.993 20.428 1.00 . A A . 2 MET HB2 1 1
13 29813 1 1 2 MET HB3 H -11.869 -40.385 19.173 1.00 . A A . 2 MET HB3 1 1
13 29814 1 1 2 MET HE1 H -12.733 -45.842 21.093 1.00 . A A . 2 MET HE1 1 1
13 29815 1 1 2 MET HE2 H -13.516 -45.002 19.756 1.00 . A A . 2 MET HE2 1 1
13 29816 1 1 2 MET HE3 H -13.728 -44.420 21.406 1.00 . A A . 2 MET HE3 1 1
13 29817 1 1 2 MET HG2 H -13.028 -41.938 20.617 1.00 . A A . 2 MET HG2 1 1
13 29818 1 1 2 MET HG3 H -12.904 -42.584 18.983 1.00 . A A . 2 MET HG3 1 1
13 29819 1 1 2 MET N N -9.166 -42.409 19.023 1.00 . A A . 2 MET N 1 1
13 29820 1 1 2 MET O O -9.059 -39.643 18.112 1.00 . A A . 2 MET O 1 1
13 29821 1 1 2 MET SD S -11.595 -43.831 20.530 1.00 . A A . 2 MET SD 1 1
13 29822 1 1 3 ALA C C -10.969 -39.244 14.344 1.00 . A A . 3 ALA C 1 1
13 29823 1 1 3 ALA CA C -10.035 -39.256 15.539 1.00 . A A . 3 ALA CA 1 1
13 29824 1 1 3 ALA CB C -8.589 -39.380 15.068 1.00 . A A . 3 ALA CB 1 1
13 29825 1 1 3 ALA H H -11.017 -41.026 16.123 1.00 . A A . 3 ALA H 1 1
13 29826 1 1 3 ALA HA H -10.139 -38.330 16.083 1.00 . A A . 3 ALA HA 1 1
13 29827 1 1 3 ALA HB1 H -8.344 -38.539 14.436 1.00 . A A . 3 ALA HB1 1 1
13 29828 1 1 3 ALA HB2 H -8.469 -40.297 14.511 1.00 . A A . 3 ALA HB2 1 1
13 29829 1 1 3 ALA HB3 H -7.930 -39.390 15.924 1.00 . A A . 3 ALA HB3 1 1
13 29830 1 1 3 ALA N N -10.378 -40.348 16.434 1.00 . A A . 3 ALA N 1 1
13 29831 1 1 3 ALA O O -10.991 -40.186 13.549 1.00 . A A . 3 ALA O 1 1
13 29832 1 1 4 SER C C -11.966 -37.602 11.867 1.00 . A A . 4 SER C 1 1
13 29833 1 1 4 SER CA C -12.691 -38.051 13.139 1.00 . A A . 4 SER CA 1 1
13 29834 1 1 4 SER CB C -13.800 -37.060 13.517 1.00 . A A . 4 SER CB 1 1
13 29835 1 1 4 SER H H -11.712 -37.487 14.915 1.00 . A A . 4 SER H 1 1
13 29836 1 1 4 SER HA H -13.135 -39.019 12.958 1.00 . A A . 4 SER HA 1 1
13 29837 1 1 4 SER HB2 H -14.418 -36.867 12.653 1.00 . A A . 4 SER HB2 1 1
13 29838 1 1 4 SER HB3 H -14.408 -37.483 14.304 1.00 . A A . 4 SER HB3 1 1
13 29839 1 1 4 SER HG H -12.409 -35.684 13.520 1.00 . A A . 4 SER HG 1 1
13 29840 1 1 4 SER N N -11.759 -38.194 14.236 1.00 . A A . 4 SER N 1 1
13 29841 1 1 4 SER O O -11.844 -36.404 11.599 1.00 . A A . 4 SER O 1 1
13 29842 1 1 4 SER OG O -13.251 -35.827 13.976 1.00 . A A . 4 SER OG 1 1
13 29843 1 1 5 ASP C C -11.703 -38.020 8.744 1.00 . A A . 5 ASP C 1 1
13 29844 1 1 5 ASP CA C -10.741 -38.261 9.887 1.00 . A A . 5 ASP CA 1 1
13 29845 1 1 5 ASP CB C -9.758 -39.383 9.517 1.00 . A A . 5 ASP CB 1 1
13 29846 1 1 5 ASP CG C -8.462 -39.322 10.303 1.00 . A A . 5 ASP CG 1 1
13 29847 1 1 5 ASP H H -11.568 -39.497 11.392 1.00 . A A . 5 ASP H 1 1
13 29848 1 1 5 ASP HA H -10.179 -37.354 10.054 1.00 . A A . 5 ASP HA 1 1
13 29849 1 1 5 ASP HB2 H -10.225 -40.338 9.711 1.00 . A A . 5 ASP HB2 1 1
13 29850 1 1 5 ASP HB3 H -9.525 -39.311 8.465 1.00 . A A . 5 ASP HB3 1 1
13 29851 1 1 5 ASP N N -11.455 -38.561 11.115 1.00 . A A . 5 ASP N 1 1
13 29852 1 1 5 ASP O O -11.759 -36.912 8.198 1.00 . A A . 5 ASP O 1 1
13 29853 1 1 5 ASP OD1 O -7.565 -38.526 9.923 1.00 . A A . 5 ASP OD1 1 1
13 29854 1 1 5 ASP OD2 O -8.319 -40.069 11.289 1.00 . A A . 5 ASP OD2 1 1
13 29855 1 1 6 ASP C C -12.683 -38.830 5.959 1.00 . A A . 6 ASP C 1 1
13 29856 1 1 6 ASP CA C -13.432 -39.008 7.277 1.00 . A A . 6 ASP CA 1 1
13 29857 1 1 6 ASP CB C -14.472 -37.884 7.478 1.00 . A A . 6 ASP CB 1 1
13 29858 1 1 6 ASP CG C -15.421 -37.730 6.308 1.00 . A A . 6 ASP CG 1 1
13 29859 1 1 6 ASP H H -12.408 -39.888 8.924 1.00 . A A . 6 ASP H 1 1
13 29860 1 1 6 ASP HA H -13.943 -39.959 7.246 1.00 . A A . 6 ASP HA 1 1
13 29861 1 1 6 ASP HB2 H -15.058 -38.102 8.357 1.00 . A A . 6 ASP HB2 1 1
13 29862 1 1 6 ASP HB3 H -13.955 -36.948 7.625 1.00 . A A . 6 ASP HB3 1 1
13 29863 1 1 6 ASP N N -12.479 -39.060 8.401 1.00 . A A . 6 ASP N 1 1
13 29864 1 1 6 ASP O O -12.342 -39.806 5.290 1.00 . A A . 6 ASP O 1 1
13 29865 1 1 6 ASP OD1 O -16.148 -38.700 5.993 1.00 . A A . 6 ASP OD1 1 1
13 29866 1 1 6 ASP OD2 O -15.460 -36.625 5.712 1.00 . A A . 6 ASP OD2 1 1
13 29867 1 1 7 ARG C C -11.394 -35.739 4.438 1.00 . A A . 7 ARG C 1 1
13 29868 1 1 7 ARG CA C -11.642 -37.232 4.442 1.00 . A A . 7 ARG CA 1 1
13 29869 1 1 7 ARG CB C -12.307 -37.718 3.117 1.00 . A A . 7 ARG CB 1 1
13 29870 1 1 7 ARG CD C -14.057 -35.918 2.714 1.00 . A A . 7 ARG CD 1 1
13 29871 1 1 7 ARG CG C -13.799 -37.399 2.930 1.00 . A A . 7 ARG CG 1 1
13 29872 1 1 7 ARG CZ C -16.452 -35.327 2.373 1.00 . A A . 7 ARG CZ 1 1
13 29873 1 1 7 ARG H H -12.733 -36.862 6.194 1.00 . A A . 7 ARG H 1 1
13 29874 1 1 7 ARG HA H -10.684 -37.718 4.546 1.00 . A A . 7 ARG HA 1 1
13 29875 1 1 7 ARG HB2 H -11.777 -37.271 2.290 1.00 . A A . 7 ARG HB2 1 1
13 29876 1 1 7 ARG HB3 H -12.185 -38.790 3.056 1.00 . A A . 7 ARG HB3 1 1
13 29877 1 1 7 ARG HD2 H -14.191 -35.445 3.676 1.00 . A A . 7 ARG HD2 1 1
13 29878 1 1 7 ARG HD3 H -13.200 -35.486 2.221 1.00 . A A . 7 ARG HD3 1 1
13 29879 1 1 7 ARG HE H -15.124 -35.737 0.919 1.00 . A A . 7 ARG HE 1 1
13 29880 1 1 7 ARG HG2 H -14.166 -37.940 2.071 1.00 . A A . 7 ARG HG2 1 1
13 29881 1 1 7 ARG HG3 H -14.334 -37.725 3.811 1.00 . A A . 7 ARG HG3 1 1
13 29882 1 1 7 ARG HH11 H -15.980 -35.640 4.330 1.00 . A A . 7 ARG HH11 1 1
13 29883 1 1 7 ARG HH12 H -17.585 -35.066 4.036 1.00 . A A . 7 ARG HH12 1 1
13 29884 1 1 7 ARG HH21 H -17.271 -35.019 0.541 1.00 . A A . 7 ARG HH21 1 1
13 29885 1 1 7 ARG HH22 H -18.334 -34.740 1.877 1.00 . A A . 7 ARG HH22 1 1
13 29886 1 1 7 ARG N N -12.409 -37.588 5.617 1.00 . A A . 7 ARG N 1 1
13 29887 1 1 7 ARG NE N -15.250 -35.675 1.895 1.00 . A A . 7 ARG NE 1 1
13 29888 1 1 7 ARG NH1 N -16.692 -35.349 3.677 1.00 . A A . 7 ARG NH1 1 1
13 29889 1 1 7 ARG NH2 N -17.427 -35.003 1.533 1.00 . A A . 7 ARG NH2 1 1
13 29890 1 1 7 ARG O O -12.127 -34.989 5.085 1.00 . A A . 7 ARG O 1 1
13 29891 1 1 8 ALA C C -9.130 -33.603 2.502 1.00 . A A . 8 ALA C 1 1
13 29892 1 1 8 ALA CA C -10.031 -33.897 3.681 1.00 . A A . 8 ALA CA 1 1
13 29893 1 1 8 ALA CB C -9.370 -33.448 4.980 1.00 . A A . 8 ALA CB 1 1
13 29894 1 1 8 ALA H H -9.820 -35.954 3.237 1.00 . A A . 8 ALA H 1 1
13 29895 1 1 8 ALA HA H -10.950 -33.342 3.562 1.00 . A A . 8 ALA HA 1 1
13 29896 1 1 8 ALA HB1 H -9.182 -32.386 4.939 1.00 . A A . 8 ALA HB1 1 1
13 29897 1 1 8 ALA HB2 H -8.436 -33.974 5.107 1.00 . A A . 8 ALA HB2 1 1
13 29898 1 1 8 ALA HB3 H -10.023 -33.668 5.811 1.00 . A A . 8 ALA HB3 1 1
13 29899 1 1 8 ALA N N -10.370 -35.309 3.734 1.00 . A A . 8 ALA N 1 1
13 29900 1 1 8 ALA O O -7.905 -33.555 2.629 1.00 . A A . 8 ALA O 1 1
13 29901 1 1 9 THR C C -9.946 -32.426 -0.830 1.00 . A A . 9 THR C 1 1
13 29902 1 1 9 THR CA C -9.017 -33.144 0.139 1.00 . A A . 9 THR CA 1 1
13 29903 1 1 9 THR CB C -8.443 -34.416 -0.533 1.00 . A A . 9 THR CB 1 1
13 29904 1 1 9 THR CG2 C -7.562 -34.049 -1.721 1.00 . A A . 9 THR CG2 1 1
13 29905 1 1 9 THR H H -10.710 -33.561 1.308 1.00 . A A . 9 THR H 1 1
13 29906 1 1 9 THR HA H -8.199 -32.486 0.394 1.00 . A A . 9 THR HA 1 1
13 29907 1 1 9 THR HB H -9.264 -35.028 -0.879 1.00 . A A . 9 THR HB 1 1
13 29908 1 1 9 THR HG1 H -7.576 -34.634 1.227 1.00 . A A . 9 THR HG1 1 1
13 29909 1 1 9 THR HG21 H -7.175 -34.950 -2.175 1.00 . A A . 9 THR HG21 1 1
13 29910 1 1 9 THR HG22 H -6.741 -33.435 -1.383 1.00 . A A . 9 THR HG22 1 1
13 29911 1 1 9 THR HG23 H -8.145 -33.503 -2.447 1.00 . A A . 9 THR HG23 1 1
13 29912 1 1 9 THR N N -9.734 -33.459 1.351 1.00 . A A . 9 THR N 1 1
13 29913 1 1 9 THR O O -10.742 -33.060 -1.523 1.00 . A A . 9 THR O 1 1
13 29914 1 1 9 THR OG1 O -7.664 -35.161 0.420 1.00 . A A . 9 THR OG1 1 1
13 29915 1 1 10 GLY C C -9.887 -29.619 -2.781 1.00 . A A . 10 GLY C 1 1
13 29916 1 1 10 GLY CA C -10.709 -30.329 -1.729 1.00 . A A . 10 GLY CA 1 1
13 29917 1 1 10 GLY H H -9.251 -30.656 -0.235 1.00 . A A . 10 GLY H 1 1
13 29918 1 1 10 GLY HA2 H -11.419 -30.983 -2.213 1.00 . A A . 10 GLY HA2 1 1
13 29919 1 1 10 GLY HA3 H -11.247 -29.594 -1.150 1.00 . A A . 10 GLY HA3 1 1
13 29920 1 1 10 GLY N N -9.877 -31.110 -0.840 1.00 . A A . 10 GLY N 1 1
13 29921 1 1 10 GLY O O -9.398 -28.517 -2.539 1.00 . A A . 10 GLY O 1 1
13 29922 1 1 11 PRO C C -9.546 -28.402 -5.622 1.00 . A A . 11 PRO C 1 1
13 29923 1 1 11 PRO CA C -8.910 -29.653 -5.041 1.00 . A A . 11 PRO CA 1 1
13 29924 1 1 11 PRO CB C -8.863 -30.764 -6.103 1.00 . A A . 11 PRO CB 1 1
13 29925 1 1 11 PRO CD C -10.281 -31.524 -4.342 1.00 . A A . 11 PRO CD 1 1
13 29926 1 1 11 PRO CG C -9.347 -31.994 -5.409 1.00 . A A . 11 PRO CG 1 1
13 29927 1 1 11 PRO HA H -7.908 -29.419 -4.712 1.00 . A A . 11 PRO HA 1 1
13 29928 1 1 11 PRO HB2 H -9.506 -30.499 -6.930 1.00 . A A . 11 PRO HB2 1 1
13 29929 1 1 11 PRO HB3 H -7.849 -30.885 -6.455 1.00 . A A . 11 PRO HB3 1 1
13 29930 1 1 11 PRO HD2 H -11.280 -31.406 -4.734 1.00 . A A . 11 PRO HD2 1 1
13 29931 1 1 11 PRO HD3 H -10.276 -32.209 -3.506 1.00 . A A . 11 PRO HD3 1 1
13 29932 1 1 11 PRO HG2 H -9.867 -32.632 -6.109 1.00 . A A . 11 PRO HG2 1 1
13 29933 1 1 11 PRO HG3 H -8.513 -32.521 -4.971 1.00 . A A . 11 PRO HG3 1 1
13 29934 1 1 11 PRO N N -9.711 -30.230 -3.960 1.00 . A A . 11 PRO N 1 1
13 29935 1 1 11 PRO O O -10.768 -28.227 -5.567 1.00 . A A . 11 PRO O 1 1
13 29936 1 1 12 ALA C C -8.105 -25.734 -7.684 1.00 . A A . 12 ALA C 1 1
13 29937 1 1 12 ALA CA C -9.177 -26.310 -6.776 1.00 . A A . 12 ALA CA 1 1
13 29938 1 1 12 ALA CB C -9.560 -25.309 -5.697 1.00 . A A . 12 ALA CB 1 1
13 29939 1 1 12 ALA H H -7.755 -27.733 -6.173 1.00 . A A . 12 ALA H 1 1
13 29940 1 1 12 ALA HA H -10.055 -26.529 -7.365 1.00 . A A . 12 ALA HA 1 1
13 29941 1 1 12 ALA HB1 H -9.997 -24.438 -6.157 1.00 . A A . 12 ALA HB1 1 1
13 29942 1 1 12 ALA HB2 H -8.678 -25.020 -5.145 1.00 . A A . 12 ALA HB2 1 1
13 29943 1 1 12 ALA HB3 H -10.275 -25.759 -5.025 1.00 . A A . 12 ALA HB3 1 1
13 29944 1 1 12 ALA N N -8.718 -27.541 -6.178 1.00 . A A . 12 ALA N 1 1
13 29945 1 1 12 ALA O O -6.998 -25.417 -7.234 1.00 . A A . 12 ALA O 1 1
13 29946 1 1 13 LEU C C -8.248 -24.526 -11.142 1.00 . A A . 13 LEU C 1 1
13 29947 1 1 13 LEU CA C -7.499 -25.094 -9.944 1.00 . A A . 13 LEU CA 1 1
13 29948 1 1 13 LEU CB C -6.490 -26.187 -10.376 1.00 . A A . 13 LEU CB 1 1
13 29949 1 1 13 LEU CD1 C -7.832 -27.587 -12.010 1.00 . A A . 13 LEU CD1 1 1
13 29950 1 1 13 LEU CD2 C -5.964 -28.624 -10.717 1.00 . A A . 13 LEU CD2 1 1
13 29951 1 1 13 LEU CG C -7.069 -27.582 -10.695 1.00 . A A . 13 LEU CG 1 1
13 29952 1 1 13 LEU H H -9.325 -25.878 -9.252 1.00 . A A . 13 LEU H 1 1
13 29953 1 1 13 LEU HA H -6.953 -24.288 -9.475 1.00 . A A . 13 LEU HA 1 1
13 29954 1 1 13 LEU HB2 H -5.975 -25.833 -11.256 1.00 . A A . 13 LEU HB2 1 1
13 29955 1 1 13 LEU HB3 H -5.765 -26.301 -9.584 1.00 . A A . 13 LEU HB3 1 1
13 29956 1 1 13 LEU HD11 H -8.210 -28.580 -12.203 1.00 . A A . 13 LEU HD11 1 1
13 29957 1 1 13 LEU HD12 H -7.171 -27.290 -12.811 1.00 . A A . 13 LEU HD12 1 1
13 29958 1 1 13 LEU HD13 H -8.658 -26.893 -11.951 1.00 . A A . 13 LEU HD13 1 1
13 29959 1 1 13 LEU HD21 H -6.385 -29.589 -10.953 1.00 . A A . 13 LEU HD21 1 1
13 29960 1 1 13 LEU HD22 H -5.488 -28.665 -9.749 1.00 . A A . 13 LEU HD22 1 1
13 29961 1 1 13 LEU HD23 H -5.232 -28.357 -11.466 1.00 . A A . 13 LEU HD23 1 1
13 29962 1 1 13 LEU HG H -7.764 -27.854 -9.915 1.00 . A A . 13 LEU HG 1 1
13 29963 1 1 13 LEU N N -8.427 -25.613 -8.957 1.00 . A A . 13 LEU N 1 1
13 29964 1 1 13 LEU O O -9.479 -24.623 -11.217 1.00 . A A . 13 LEU O 1 1
13 29965 1 1 14 THR C C -8.342 -24.366 -14.351 1.00 . A A . 14 THR C 1 1
13 29966 1 1 14 THR CA C -8.098 -23.337 -13.243 1.00 . A A . 14 THR CA 1 1
13 29967 1 1 14 THR CB C -7.189 -22.211 -13.781 1.00 . A A . 14 THR CB 1 1
13 29968 1 1 14 THR CG2 C -7.234 -20.998 -12.867 1.00 . A A . 14 THR CG2 1 1
13 29969 1 1 14 THR H H -6.538 -23.933 -11.970 1.00 . A A . 14 THR H 1 1
13 29970 1 1 14 THR HA H -9.041 -22.900 -12.956 1.00 . A A . 14 THR HA 1 1
13 29971 1 1 14 THR HB H -7.542 -21.925 -14.760 1.00 . A A . 14 THR HB 1 1
13 29972 1 1 14 THR HG1 H -5.362 -22.140 -14.530 1.00 . A A . 14 THR HG1 1 1
13 29973 1 1 14 THR HG21 H -6.589 -20.227 -13.261 1.00 . A A . 14 THR HG21 1 1
13 29974 1 1 14 THR HG22 H -6.900 -21.277 -11.878 1.00 . A A . 14 THR HG22 1 1
13 29975 1 1 14 THR HG23 H -8.246 -20.627 -12.813 1.00 . A A . 14 THR HG23 1 1
13 29976 1 1 14 THR N N -7.511 -23.948 -12.070 1.00 . A A . 14 THR N 1 1
13 29977 1 1 14 THR O O -7.597 -25.347 -14.477 1.00 . A A . 14 THR O 1 1
13 29978 1 1 14 THR OG1 O -5.836 -22.683 -13.887 1.00 . A A . 14 THR OG1 1 1
13 29979 1 1 15 PRO C C -8.667 -24.997 -17.367 1.00 . A A . 15 PRO C 1 1
13 29980 1 1 15 PRO CA C -9.728 -25.059 -16.273 1.00 . A A . 15 PRO CA 1 1
13 29981 1 1 15 PRO CB C -11.066 -24.516 -16.793 1.00 . A A . 15 PRO CB 1 1
13 29982 1 1 15 PRO CD C -10.357 -23.045 -15.051 1.00 . A A . 15 PRO CD 1 1
13 29983 1 1 15 PRO CG C -11.092 -23.090 -16.358 1.00 . A A . 15 PRO CG 1 1
13 29984 1 1 15 PRO HA H -9.847 -26.080 -15.941 1.00 . A A . 15 PRO HA 1 1
13 29985 1 1 15 PRO HB2 H -11.099 -24.603 -17.868 1.00 . A A . 15 PRO HB2 1 1
13 29986 1 1 15 PRO HB3 H -11.879 -25.075 -16.356 1.00 . A A . 15 PRO HB3 1 1
13 29987 1 1 15 PRO HD2 H -9.840 -22.102 -14.942 1.00 . A A . 15 PRO HD2 1 1
13 29988 1 1 15 PRO HD3 H -11.039 -23.201 -14.229 1.00 . A A . 15 PRO HD3 1 1
13 29989 1 1 15 PRO HG2 H -10.593 -22.473 -17.091 1.00 . A A . 15 PRO HG2 1 1
13 29990 1 1 15 PRO HG3 H -12.114 -22.766 -16.224 1.00 . A A . 15 PRO HG3 1 1
13 29991 1 1 15 PRO N N -9.400 -24.163 -15.160 1.00 . A A . 15 PRO N 1 1
13 29992 1 1 15 PRO O O -8.023 -23.957 -17.559 1.00 . A A . 15 PRO O 1 1
13 29993 1 1 16 LEU C C -7.945 -25.430 -20.376 1.00 . A A . 16 LEU C 1 1
13 29994 1 1 16 LEU CA C -7.483 -26.163 -19.128 1.00 . A A . 16 LEU CA 1 1
13 29995 1 1 16 LEU CB C -7.138 -27.612 -19.471 1.00 . A A . 16 LEU CB 1 1
13 29996 1 1 16 LEU CD1 C -4.724 -27.259 -20.079 1.00 . A A . 16 LEU CD1 1 1
13 29997 1 1 16 LEU CD2 C -5.954 -29.250 -20.958 1.00 . A A . 16 LEU CD2 1 1
13 29998 1 1 16 LEU CG C -6.067 -27.793 -20.553 1.00 . A A . 16 LEU CG 1 1
13 29999 1 1 16 LEU H H -9.038 -26.887 -17.894 1.00 . A A . 16 LEU H 1 1
13 30000 1 1 16 LEU HA H -6.595 -25.676 -18.756 1.00 . A A . 16 LEU HA 1 1
13 30001 1 1 16 LEU HB2 H -6.797 -28.101 -18.571 1.00 . A A . 16 LEU HB2 1 1
13 30002 1 1 16 LEU HB3 H -8.038 -28.102 -19.807 1.00 . A A . 16 LEU HB3 1 1
13 30003 1 1 16 LEU HD11 H -4.419 -27.790 -19.189 1.00 . A A . 16 LEU HD11 1 1
13 30004 1 1 16 LEU HD12 H -4.811 -26.206 -19.860 1.00 . A A . 16 LEU HD12 1 1
13 30005 1 1 16 LEU HD13 H -3.987 -27.405 -20.854 1.00 . A A . 16 LEU HD13 1 1
13 30006 1 1 16 LEU HD21 H -5.189 -29.354 -21.714 1.00 . A A . 16 LEU HD21 1 1
13 30007 1 1 16 LEU HD22 H -6.900 -29.587 -21.354 1.00 . A A . 16 LEU HD22 1 1
13 30008 1 1 16 LEU HD23 H -5.692 -29.843 -20.095 1.00 . A A . 16 LEU HD23 1 1
13 30009 1 1 16 LEU HG H -6.355 -27.223 -21.426 1.00 . A A . 16 LEU HG 1 1
13 30010 1 1 16 LEU N N -8.484 -26.097 -18.078 1.00 . A A . 16 LEU N 1 1
13 30011 1 1 16 LEU O O -8.669 -25.984 -21.209 1.00 . A A . 16 LEU O 1 1
13 30012 1 1 17 VAL C C -6.771 -23.484 -22.679 1.00 . A A . 17 VAL C 1 1
13 30013 1 1 17 VAL CA C -7.882 -23.387 -21.647 1.00 . A A . 17 VAL CA 1 1
13 30014 1 1 17 VAL CB C -8.118 -21.903 -21.279 1.00 . A A . 17 VAL CB 1 1
13 30015 1 1 17 VAL CG1 C -9.287 -21.769 -20.312 1.00 . A A . 17 VAL CG1 1 1
13 30016 1 1 17 VAL CG2 C -6.858 -21.281 -20.689 1.00 . A A . 17 VAL CG2 1 1
13 30017 1 1 17 VAL H H -7.013 -23.793 -19.765 1.00 . A A . 17 VAL H 1 1
13 30018 1 1 17 VAL HA H -8.792 -23.785 -22.074 1.00 . A A . 17 VAL HA 1 1
13 30019 1 1 17 VAL HB H -8.368 -21.369 -22.184 1.00 . A A . 17 VAL HB 1 1
13 30020 1 1 17 VAL HG11 H -9.075 -22.328 -19.412 1.00 . A A . 17 VAL HG11 1 1
13 30021 1 1 17 VAL HG12 H -10.182 -22.158 -20.774 1.00 . A A . 17 VAL HG12 1 1
13 30022 1 1 17 VAL HG13 H -9.433 -20.728 -20.064 1.00 . A A . 17 VAL HG13 1 1
13 30023 1 1 17 VAL HG21 H -7.043 -20.243 -20.459 1.00 . A A . 17 VAL HG21 1 1
13 30024 1 1 17 VAL HG22 H -6.053 -21.354 -21.405 1.00 . A A . 17 VAL HG22 1 1
13 30025 1 1 17 VAL HG23 H -6.586 -21.808 -19.786 1.00 . A A . 17 VAL HG23 1 1
13 30026 1 1 17 VAL N N -7.552 -24.186 -20.486 1.00 . A A . 17 VAL N 1 1
13 30027 1 1 17 VAL O O -5.646 -23.882 -22.356 1.00 . A A . 17 VAL O 1 1
13 30028 1 1 18 VAL C C -6.507 -22.228 -26.093 1.00 . A A . 18 VAL C 1 1
13 30029 1 1 18 VAL CA C -6.096 -23.178 -24.969 1.00 . A A . 18 VAL CA 1 1
13 30030 1 1 18 VAL CB C -5.884 -24.622 -25.520 1.00 . A A . 18 VAL CB 1 1
13 30031 1 1 18 VAL CG1 C -7.135 -25.140 -26.203 1.00 . A A . 18 VAL CG1 1 1
13 30032 1 1 18 VAL CG2 C -4.681 -24.689 -26.455 1.00 . A A . 18 VAL CG2 1 1
13 30033 1 1 18 VAL H H -8.005 -22.893 -24.125 1.00 . A A . 18 VAL H 1 1
13 30034 1 1 18 VAL HA H -5.162 -22.833 -24.549 1.00 . A A . 18 VAL HA 1 1
13 30035 1 1 18 VAL HB H -5.688 -25.267 -24.676 1.00 . A A . 18 VAL HB 1 1
13 30036 1 1 18 VAL HG11 H -7.380 -24.498 -27.037 1.00 . A A . 18 VAL HG11 1 1
13 30037 1 1 18 VAL HG12 H -7.952 -25.144 -25.498 1.00 . A A . 18 VAL HG12 1 1
13 30038 1 1 18 VAL HG13 H -6.961 -26.144 -26.560 1.00 . A A . 18 VAL HG13 1 1
13 30039 1 1 18 VAL HG21 H -4.556 -25.702 -26.808 1.00 . A A . 18 VAL HG21 1 1
13 30040 1 1 18 VAL HG22 H -3.792 -24.381 -25.922 1.00 . A A . 18 VAL HG22 1 1
13 30041 1 1 18 VAL HG23 H -4.841 -24.032 -27.296 1.00 . A A . 18 VAL HG23 1 1
13 30042 1 1 18 VAL N N -7.083 -23.155 -23.911 1.00 . A A . 18 VAL N 1 1
13 30043 1 1 18 VAL O O -7.695 -21.938 -26.267 1.00 . A A . 18 VAL O 1 1
13 30044 1 1 19 ALA C C -4.529 -20.729 -28.793 1.00 . A A . 19 ALA C 1 1
13 30045 1 1 19 ALA CA C -5.772 -20.826 -27.938 1.00 . A A . 19 ALA CA 1 1
13 30046 1 1 19 ALA CB C -6.175 -19.447 -27.438 1.00 . A A . 19 ALA CB 1 1
13 30047 1 1 19 ALA H H -4.602 -21.967 -26.613 1.00 . A A . 19 ALA H 1 1
13 30048 1 1 19 ALA HA H -6.581 -21.229 -28.530 1.00 . A A . 19 ALA HA 1 1
13 30049 1 1 19 ALA HB1 H -6.331 -18.789 -28.280 1.00 . A A . 19 ALA HB1 1 1
13 30050 1 1 19 ALA HB2 H -5.394 -19.048 -26.808 1.00 . A A . 19 ALA HB2 1 1
13 30051 1 1 19 ALA HB3 H -7.090 -19.526 -26.871 1.00 . A A . 19 ALA HB3 1 1
13 30052 1 1 19 ALA N N -5.530 -21.727 -26.825 1.00 . A A . 19 ALA N 1 1
13 30053 1 1 19 ALA O O -3.409 -20.833 -28.285 1.00 . A A . 19 ALA O 1 1
13 30054 1 1 20 ALA C C -4.156 -19.958 -32.369 1.00 . A A . 20 ALA C 1 1
13 30055 1 1 20 ALA CA C -3.637 -20.448 -31.034 1.00 . A A . 20 ALA CA 1 1
13 30056 1 1 20 ALA CB C -2.964 -21.805 -31.205 1.00 . A A . 20 ALA CB 1 1
13 30057 1 1 20 ALA H H -5.646 -20.441 -30.416 1.00 . A A . 20 ALA H 1 1
13 30058 1 1 20 ALA HA H -2.909 -19.747 -30.654 1.00 . A A . 20 ALA HA 1 1
13 30059 1 1 20 ALA HB1 H -2.136 -21.710 -31.892 1.00 . A A . 20 ALA HB1 1 1
13 30060 1 1 20 ALA HB2 H -3.678 -22.513 -31.597 1.00 . A A . 20 ALA HB2 1 1
13 30061 1 1 20 ALA HB3 H -2.602 -22.150 -30.249 1.00 . A A . 20 ALA HB3 1 1
13 30062 1 1 20 ALA N N -4.727 -20.538 -30.082 1.00 . A A . 20 ALA N 1 1
13 30063 1 1 20 ALA O O -5.360 -20.023 -32.637 1.00 . A A . 20 ALA O 1 1
13 30064 1 1 21 ALA C C -2.391 -18.856 -35.381 1.00 . A A . 21 ALA C 1 1
13 30065 1 1 21 ALA CA C -3.620 -18.985 -34.513 1.00 . A A . 21 ALA CA 1 1
13 30066 1 1 21 ALA CB C -4.328 -17.638 -34.397 1.00 . A A . 21 ALA CB 1 1
13 30067 1 1 21 ALA H H -2.313 -19.464 -32.935 1.00 . A A . 21 ALA H 1 1
13 30068 1 1 21 ALA HA H -4.301 -19.690 -34.966 1.00 . A A . 21 ALA HA 1 1
13 30069 1 1 21 ALA HB1 H -4.613 -17.294 -35.380 1.00 . A A . 21 ALA HB1 1 1
13 30070 1 1 21 ALA HB2 H -3.664 -16.920 -33.941 1.00 . A A . 21 ALA HB2 1 1
13 30071 1 1 21 ALA HB3 H -5.211 -17.749 -33.785 1.00 . A A . 21 ALA HB3 1 1
13 30072 1 1 21 ALA N N -3.257 -19.485 -33.205 1.00 . A A . 21 ALA N 1 1
13 30073 1 1 21 ALA O O -1.292 -18.596 -34.884 1.00 . A A . 21 ALA O 1 1
13 30074 1 1 22 ALA C C -2.078 -18.774 -39.019 1.00 . A A . 22 ALA C 1 1
13 30075 1 1 22 ALA CA C -1.502 -18.955 -37.632 1.00 . A A . 22 ALA CA 1 1
13 30076 1 1 22 ALA CB C -0.631 -20.206 -37.582 1.00 . A A . 22 ALA CB 1 1
13 30077 1 1 22 ALA H H -3.480 -19.256 -36.989 1.00 . A A . 22 ALA H 1 1
13 30078 1 1 22 ALA HA H -0.892 -18.101 -37.384 1.00 . A A . 22 ALA HA 1 1
13 30079 1 1 22 ALA HB1 H 0.185 -20.104 -38.283 1.00 . A A . 22 ALA HB1 1 1
13 30080 1 1 22 ALA HB2 H -1.224 -21.068 -37.846 1.00 . A A . 22 ALA HB2 1 1
13 30081 1 1 22 ALA HB3 H -0.237 -20.331 -36.584 1.00 . A A . 22 ALA HB3 1 1
13 30082 1 1 22 ALA N N -2.578 -19.042 -36.668 1.00 . A A . 22 ALA N 1 1
13 30083 1 1 22 ALA O O -2.827 -19.623 -39.507 1.00 . A A . 22 ALA O 1 1
13 30084 1 1 23 THR C C -1.291 -16.409 -41.668 1.00 . A A . 23 THR C 1 1
13 30085 1 1 23 THR CA C -2.254 -17.360 -40.955 1.00 . A A . 23 THR CA 1 1
13 30086 1 1 23 THR CB C -3.677 -16.731 -40.871 1.00 . A A . 23 THR CB 1 1
13 30087 1 1 23 THR CG2 C -3.632 -15.346 -40.232 1.00 . A A . 23 THR CG2 1 1
13 30088 1 1 23 THR H H -1.155 -17.024 -39.195 1.00 . A A . 23 THR H 1 1
13 30089 1 1 23 THR HA H -2.316 -18.283 -41.513 1.00 . A A . 23 THR HA 1 1
13 30090 1 1 23 THR HB H -4.294 -17.374 -40.259 1.00 . A A . 23 THR HB 1 1
13 30091 1 1 23 THR HG1 H -4.941 -17.328 -42.254 1.00 . A A . 23 THR HG1 1 1
13 30092 1 1 23 THR HG21 H -4.631 -14.937 -40.185 1.00 . A A . 23 THR HG21 1 1
13 30093 1 1 23 THR HG22 H -3.005 -14.696 -40.824 1.00 . A A . 23 THR HG22 1 1
13 30094 1 1 23 THR HG23 H -3.228 -15.423 -39.233 1.00 . A A . 23 THR HG23 1 1
13 30095 1 1 23 THR N N -1.753 -17.665 -39.638 1.00 . A A . 23 THR N 1 1
13 30096 1 1 23 THR O O -0.256 -16.029 -41.105 1.00 . A A . 23 THR O 1 1
13 30097 1 1 23 THR OG1 O -4.266 -16.638 -42.175 1.00 . A A . 23 THR OG1 1 1
13 30098 1 1 24 SER C C -1.592 -14.542 -44.817 1.00 . A A . 24 SER C 1 1
13 30099 1 1 24 SER CA C -0.798 -15.144 -43.668 1.00 . A A . 24 SER CA 1 1
13 30100 1 1 24 SER CB C 0.425 -15.907 -44.194 1.00 . A A . 24 SER CB 1 1
13 30101 1 1 24 SER H H -2.484 -16.335 -43.266 1.00 . A A . 24 SER H 1 1
13 30102 1 1 24 SER HA H -0.460 -14.348 -43.027 1.00 . A A . 24 SER HA 1 1
13 30103 1 1 24 SER HB2 H 0.942 -15.297 -44.920 1.00 . A A . 24 SER HB2 1 1
13 30104 1 1 24 SER HB3 H 1.090 -16.129 -43.372 1.00 . A A . 24 SER HB3 1 1
13 30105 1 1 24 SER HG H -0.778 -17.437 -44.403 1.00 . A A . 24 SER HG 1 1
13 30106 1 1 24 SER N N -1.632 -16.022 -42.882 1.00 . A A . 24 SER N 1 1
13 30107 1 1 24 SER O O -2.730 -14.949 -45.080 1.00 . A A . 24 SER O 1 1
13 30108 1 1 24 SER OG O 0.040 -17.124 -44.813 1.00 . A A . 24 SER OG 1 1
13 30109 1 1 25 ALA C C -0.565 -12.178 -47.414 1.00 . A A . 25 ALA C 1 1
13 30110 1 1 25 ALA CA C -1.620 -12.901 -46.609 1.00 . A A . 25 ALA CA 1 1
13 30111 1 1 25 ALA CB C -2.664 -11.913 -46.101 1.00 . A A . 25 ALA CB 1 1
13 30112 1 1 25 ALA H H -0.076 -13.331 -45.244 1.00 . A A . 25 ALA H 1 1
13 30113 1 1 25 ALA HA H -2.109 -13.635 -47.233 1.00 . A A . 25 ALA HA 1 1
13 30114 1 1 25 ALA HB1 H -3.118 -11.404 -46.937 1.00 . A A . 25 ALA HB1 1 1
13 30115 1 1 25 ALA HB2 H -2.190 -11.189 -45.454 1.00 . A A . 25 ALA HB2 1 1
13 30116 1 1 25 ALA HB3 H -3.423 -12.446 -45.547 1.00 . A A . 25 ALA HB3 1 1
13 30117 1 1 25 ALA N N -0.988 -13.589 -45.498 1.00 . A A . 25 ALA N 1 1
13 30118 1 1 25 ALA O O -0.557 -12.232 -48.642 1.00 . A A . 25 ALA O 1 1
13 30119 1 1 26 LYS C C 2.509 -11.847 -47.707 1.00 . A A . 26 LYS C 1 1
13 30120 1 1 26 LYS CA C 1.442 -10.833 -47.356 1.00 . A A . 26 LYS CA 1 1
13 30121 1 1 26 LYS CB C 2.027 -9.756 -46.439 1.00 . A A . 26 LYS CB 1 1
13 30122 1 1 26 LYS CD C 0.799 -7.817 -47.453 1.00 . A A . 26 LYS CD 1 1
13 30123 1 1 26 LYS CE C -0.078 -6.608 -47.183 1.00 . A A . 26 LYS CE 1 1
13 30124 1 1 26 LYS CG C 1.093 -8.587 -46.176 1.00 . A A . 26 LYS CG 1 1
13 30125 1 1 26 LYS H H 0.246 -11.464 -45.739 1.00 . A A . 26 LYS H 1 1
13 30126 1 1 26 LYS HA H 1.079 -10.373 -48.262 1.00 . A A . 26 LYS HA 1 1
13 30127 1 1 26 LYS HB2 H 2.274 -10.207 -45.489 1.00 . A A . 26 LYS HB2 1 1
13 30128 1 1 26 LYS HB3 H 2.930 -9.373 -46.890 1.00 . A A . 26 LYS HB3 1 1
13 30129 1 1 26 LYS HD2 H 1.730 -7.484 -47.885 1.00 . A A . 26 LYS HD2 1 1
13 30130 1 1 26 LYS HD3 H 0.292 -8.470 -48.148 1.00 . A A . 26 LYS HD3 1 1
13 30131 1 1 26 LYS HE2 H -0.301 -6.124 -48.120 1.00 . A A . 26 LYS HE2 1 1
13 30132 1 1 26 LYS HE3 H -0.997 -6.942 -46.724 1.00 . A A . 26 LYS HE3 1 1
13 30133 1 1 26 LYS HG2 H 0.165 -8.964 -45.772 1.00 . A A . 26 LYS HG2 1 1
13 30134 1 1 26 LYS HG3 H 1.556 -7.924 -45.463 1.00 . A A . 26 LYS HG3 1 1
13 30135 1 1 26 LYS HZ1 H -0.031 -4.800 -46.151 1.00 . A A . 26 LYS HZ1 1 1
13 30136 1 1 26 LYS HZ2 H 1.483 -5.309 -46.702 1.00 . A A . 26 LYS HZ2 1 1
13 30137 1 1 26 LYS HZ3 H 0.778 -6.055 -45.359 1.00 . A A . 26 LYS HZ3 1 1
13 30138 1 1 26 LYS N N 0.333 -11.507 -46.715 1.00 . A A . 26 LYS N 1 1
13 30139 1 1 26 LYS NZ N 0.584 -5.628 -46.286 1.00 . A A . 26 LYS NZ 1 1
13 30140 1 1 26 LYS O O 3.006 -12.568 -46.834 1.00 . A A . 26 LYS O 1 1
13 30141 1 1 27 VAL C C 5.257 -12.318 -49.236 1.00 . A A . 27 VAL C 1 1
13 30142 1 1 27 VAL CA C 3.849 -12.872 -49.396 1.00 . A A . 27 VAL CA 1 1
13 30143 1 1 27 VAL CB C 3.616 -13.359 -50.851 1.00 . A A . 27 VAL CB 1 1
13 30144 1 1 27 VAL CG1 C 2.316 -14.140 -50.942 1.00 . A A . 27 VAL CG1 1 1
13 30145 1 1 27 VAL CG2 C 3.605 -12.197 -51.829 1.00 . A A . 27 VAL CG2 1 1
13 30146 1 1 27 VAL H H 2.448 -11.313 -49.621 1.00 . A A . 27 VAL H 1 1
13 30147 1 1 27 VAL HA H 3.758 -13.728 -48.742 1.00 . A A . 27 VAL HA 1 1
13 30148 1 1 27 VAL HB H 4.426 -14.024 -51.118 1.00 . A A . 27 VAL HB 1 1
13 30149 1 1 27 VAL HG11 H 1.496 -13.509 -50.631 1.00 . A A . 27 VAL HG11 1 1
13 30150 1 1 27 VAL HG12 H 2.368 -15.007 -50.300 1.00 . A A . 27 VAL HG12 1 1
13 30151 1 1 27 VAL HG13 H 2.157 -14.457 -51.963 1.00 . A A . 27 VAL HG13 1 1
13 30152 1 1 27 VAL HG21 H 3.500 -12.576 -52.834 1.00 . A A . 27 VAL HG21 1 1
13 30153 1 1 27 VAL HG22 H 4.530 -11.645 -51.746 1.00 . A A . 27 VAL HG22 1 1
13 30154 1 1 27 VAL HG23 H 2.775 -11.545 -51.603 1.00 . A A . 27 VAL HG23 1 1
13 30155 1 1 27 VAL N N 2.859 -11.920 -48.966 1.00 . A A . 27 VAL N 1 1
13 30156 1 1 27 VAL O O 5.562 -11.198 -49.659 1.00 . A A . 27 VAL O 1 1
13 30157 1 1 28 GLU C C 8.252 -14.013 -48.052 1.00 . A A . 28 GLU C 1 1
13 30158 1 1 28 GLU CA C 7.481 -12.750 -48.360 1.00 . A A . 28 GLU CA 1 1
13 30159 1 1 28 GLU CB C 7.600 -11.752 -47.208 1.00 . A A . 28 GLU CB 1 1
13 30160 1 1 28 GLU CD C 9.052 -10.076 -46.030 1.00 . A A . 28 GLU CD 1 1
13 30161 1 1 28 GLU CG C 9.009 -11.233 -46.993 1.00 . A A . 28 GLU CG 1 1
13 30162 1 1 28 GLU H H 5.769 -13.965 -48.273 1.00 . A A . 28 GLU H 1 1
13 30163 1 1 28 GLU HA H 7.874 -12.307 -49.264 1.00 . A A . 28 GLU HA 1 1
13 30164 1 1 28 GLU HB2 H 6.957 -10.909 -47.410 1.00 . A A . 28 GLU HB2 1 1
13 30165 1 1 28 GLU HB3 H 7.273 -12.232 -46.298 1.00 . A A . 28 GLU HB3 1 1
13 30166 1 1 28 GLU HG2 H 9.617 -12.034 -46.601 1.00 . A A . 28 GLU HG2 1 1
13 30167 1 1 28 GLU HG3 H 9.407 -10.910 -47.942 1.00 . A A . 28 GLU HG3 1 1
13 30168 1 1 28 GLU N N 6.094 -13.101 -48.595 1.00 . A A . 28 GLU N 1 1
13 30169 1 1 28 GLU O O 9.346 -14.236 -48.562 1.00 . A A . 28 GLU O 1 1
13 30170 1 1 28 GLU OE1 O 8.564 -8.983 -46.393 1.00 . A A . 28 GLU OE1 1 1
13 30171 1 1 28 GLU OE2 O 9.563 -10.247 -44.905 1.00 . A A . 28 GLU OE2 1 1
13 30172 1 1 29 VAL C C 7.387 -17.224 -47.583 1.00 . A A . 29 VAL C 1 1
13 30173 1 1 29 VAL CA C 8.219 -16.130 -46.892 1.00 . A A . 29 VAL CA 1 1
13 30174 1 1 29 VAL CB C 8.309 -16.360 -45.347 1.00 . A A . 29 VAL CB 1 1
13 30175 1 1 29 VAL CG1 C 6.973 -16.096 -44.655 1.00 . A A . 29 VAL CG1 1 1
13 30176 1 1 29 VAL CG2 C 8.815 -17.760 -45.033 1.00 . A A . 29 VAL CG2 1 1
13 30177 1 1 29 VAL H H 6.827 -14.565 -46.780 1.00 . A A . 29 VAL H 1 1
13 30178 1 1 29 VAL HA H 9.218 -16.156 -47.305 1.00 . A A . 29 VAL HA 1 1
13 30179 1 1 29 VAL HB H 9.022 -15.651 -44.954 1.00 . A A . 29 VAL HB 1 1
13 30180 1 1 29 VAL HG11 H 7.074 -16.274 -43.595 1.00 . A A . 29 VAL HG11 1 1
13 30181 1 1 29 VAL HG12 H 6.220 -16.757 -45.061 1.00 . A A . 29 VAL HG12 1 1
13 30182 1 1 29 VAL HG13 H 6.677 -15.070 -44.822 1.00 . A A . 29 VAL HG13 1 1
13 30183 1 1 29 VAL HG21 H 9.803 -17.887 -45.449 1.00 . A A . 29 VAL HG21 1 1
13 30184 1 1 29 VAL HG22 H 8.147 -18.491 -45.463 1.00 . A A . 29 VAL HG22 1 1
13 30185 1 1 29 VAL HG23 H 8.855 -17.896 -43.962 1.00 . A A . 29 VAL HG23 1 1
13 30186 1 1 29 VAL N N 7.663 -14.838 -47.210 1.00 . A A . 29 VAL N 1 1
13 30187 1 1 29 VAL O O 6.379 -17.698 -47.054 1.00 . A A . 29 VAL O 1 1
13 30188 1 1 30 ASP C C 7.321 -19.973 -49.103 1.00 . A A . 30 ASP C 1 1
13 30189 1 1 30 ASP CA C 7.069 -18.560 -49.598 1.00 . A A . 30 ASP CA 1 1
13 30190 1 1 30 ASP CB C 7.475 -18.441 -51.073 1.00 . A A . 30 ASP CB 1 1
13 30191 1 1 30 ASP CG C 6.740 -19.419 -51.972 1.00 . A A . 30 ASP CG 1 1
13 30192 1 1 30 ASP H H 8.613 -17.173 -49.156 1.00 . A A . 30 ASP H 1 1
13 30193 1 1 30 ASP HA H 6.015 -18.344 -49.509 1.00 . A A . 30 ASP HA 1 1
13 30194 1 1 30 ASP HB2 H 7.262 -17.440 -51.419 1.00 . A A . 30 ASP HB2 1 1
13 30195 1 1 30 ASP HB3 H 8.535 -18.625 -51.162 1.00 . A A . 30 ASP HB3 1 1
13 30196 1 1 30 ASP N N 7.798 -17.580 -48.791 1.00 . A A . 30 ASP N 1 1
13 30197 1 1 30 ASP O O 6.380 -20.718 -48.806 1.00 . A A . 30 ASP O 1 1
13 30198 1 1 30 ASP OD1 O 5.651 -19.070 -52.476 1.00 . A A . 30 ASP OD1 1 1
13 30199 1 1 30 ASP OD2 O 7.257 -20.536 -52.197 1.00 . A A . 30 ASP OD2 1 1
13 30200 1 1 31 SER C C 8.962 -21.718 -47.038 1.00 . A A . 31 SER C 1 1
13 30201 1 1 31 SER CA C 8.957 -21.649 -48.561 1.00 . A A . 31 SER CA 1 1
13 30202 1 1 31 SER CB C 10.333 -22.001 -49.115 1.00 . A A . 31 SER CB 1 1
13 30203 1 1 31 SER H H 9.283 -19.689 -49.234 1.00 . A A . 31 SER H 1 1
13 30204 1 1 31 SER HA H 8.234 -22.351 -48.945 1.00 . A A . 31 SER HA 1 1
13 30205 1 1 31 SER HB2 H 11.077 -21.361 -48.664 1.00 . A A . 31 SER HB2 1 1
13 30206 1 1 31 SER HB3 H 10.559 -23.033 -48.894 1.00 . A A . 31 SER HB3 1 1
13 30207 1 1 31 SER HG H 9.527 -22.126 -50.895 1.00 . A A . 31 SER HG 1 1
13 30208 1 1 31 SER N N 8.579 -20.332 -49.005 1.00 . A A . 31 SER N 1 1
13 30209 1 1 31 SER O O 9.473 -20.813 -46.373 1.00 . A A . 31 SER O 1 1
13 30210 1 1 31 SER OG O 10.364 -21.818 -50.524 1.00 . A A . 31 SER OG 1 1
13 30211 1 1 32 PRO C C 9.733 -23.079 -44.410 1.00 . A A . 32 PRO C 1 1
13 30212 1 1 32 PRO CA C 8.328 -22.968 -45.013 1.00 . A A . 32 PRO CA 1 1
13 30213 1 1 32 PRO CB C 7.562 -24.292 -44.836 1.00 . A A . 32 PRO CB 1 1
13 30214 1 1 32 PRO CD C 7.682 -23.862 -47.182 1.00 . A A . 32 PRO CD 1 1
13 30215 1 1 32 PRO CG C 7.628 -24.961 -46.166 1.00 . A A . 32 PRO CG 1 1
13 30216 1 1 32 PRO HA H 7.789 -22.169 -44.527 1.00 . A A . 32 PRO HA 1 1
13 30217 1 1 32 PRO HB2 H 8.041 -24.888 -44.073 1.00 . A A . 32 PRO HB2 1 1
13 30218 1 1 32 PRO HB3 H 6.541 -24.085 -44.550 1.00 . A A . 32 PRO HB3 1 1
13 30219 1 1 32 PRO HD2 H 8.248 -24.174 -48.047 1.00 . A A . 32 PRO HD2 1 1
13 30220 1 1 32 PRO HD3 H 6.684 -23.562 -47.470 1.00 . A A . 32 PRO HD3 1 1
13 30221 1 1 32 PRO HG2 H 8.517 -25.570 -46.227 1.00 . A A . 32 PRO HG2 1 1
13 30222 1 1 32 PRO HG3 H 6.747 -25.566 -46.317 1.00 . A A . 32 PRO HG3 1 1
13 30223 1 1 32 PRO N N 8.368 -22.777 -46.463 1.00 . A A . 32 PRO N 1 1
13 30224 1 1 32 PRO O O 10.515 -23.958 -44.795 1.00 . A A . 32 PRO O 1 1
13 30225 1 1 33 PRO C C 11.588 -23.421 -41.946 1.00 . A A . 33 PRO C 1 1
13 30226 1 1 33 PRO CA C 11.380 -22.173 -42.801 1.00 . A A . 33 PRO CA 1 1
13 30227 1 1 33 PRO CB C 11.328 -20.923 -41.906 1.00 . A A . 33 PRO CB 1 1
13 30228 1 1 33 PRO CD C 9.225 -21.071 -43.008 1.00 . A A . 33 PRO CD 1 1
13 30229 1 1 33 PRO CG C 10.216 -20.101 -42.450 1.00 . A A . 33 PRO CG 1 1
13 30230 1 1 33 PRO HA H 12.191 -22.082 -43.507 1.00 . A A . 33 PRO HA 1 1
13 30231 1 1 33 PRO HB2 H 11.133 -21.221 -40.886 1.00 . A A . 33 PRO HB2 1 1
13 30232 1 1 33 PRO HB3 H 12.271 -20.399 -41.959 1.00 . A A . 33 PRO HB3 1 1
13 30233 1 1 33 PRO HD2 H 8.547 -21.403 -42.236 1.00 . A A . 33 PRO HD2 1 1
13 30234 1 1 33 PRO HD3 H 8.685 -20.623 -43.828 1.00 . A A . 33 PRO HD3 1 1
13 30235 1 1 33 PRO HG2 H 9.767 -19.519 -41.658 1.00 . A A . 33 PRO HG2 1 1
13 30236 1 1 33 PRO HG3 H 10.586 -19.451 -43.230 1.00 . A A . 33 PRO HG3 1 1
13 30237 1 1 33 PRO N N 10.076 -22.174 -43.475 1.00 . A A . 33 PRO N 1 1
13 30238 1 1 33 PRO O O 10.690 -24.268 -41.826 1.00 . A A . 33 PRO O 1 1
13 30239 1 1 34 ALA C C 12.217 -24.681 -39.264 1.00 . A A . 34 ALA C 1 1
13 30240 1 1 34 ALA CA C 13.111 -24.661 -40.506 1.00 . A A . 34 ALA CA 1 1
13 30241 1 1 34 ALA CB C 14.578 -24.572 -40.103 1.00 . A A . 34 ALA CB 1 1
13 30242 1 1 34 ALA H H 13.434 -22.821 -41.492 1.00 . A A . 34 ALA H 1 1
13 30243 1 1 34 ALA HA H 12.962 -25.570 -41.070 1.00 . A A . 34 ALA HA 1 1
13 30244 1 1 34 ALA HB1 H 14.836 -25.422 -39.490 1.00 . A A . 34 ALA HB1 1 1
13 30245 1 1 34 ALA HB2 H 14.744 -23.664 -39.544 1.00 . A A . 34 ALA HB2 1 1
13 30246 1 1 34 ALA HB3 H 15.195 -24.567 -40.990 1.00 . A A . 34 ALA HB3 1 1
13 30247 1 1 34 ALA N N 12.769 -23.529 -41.355 1.00 . A A . 34 ALA N 1 1
13 30248 1 1 34 ALA O O 11.723 -23.639 -38.842 1.00 . A A . 34 ALA O 1 1
13 30249 1 1 35 PRO C C 11.547 -25.157 -36.292 1.00 . A A . 35 PRO C 1 1
13 30250 1 1 35 PRO CA C 11.130 -26.034 -37.475 1.00 . A A . 35 PRO CA 1 1
13 30251 1 1 35 PRO CB C 11.276 -27.523 -37.114 1.00 . A A . 35 PRO CB 1 1
13 30252 1 1 35 PRO CD C 12.577 -27.159 -39.082 1.00 . A A . 35 PRO CD 1 1
13 30253 1 1 35 PRO CG C 12.502 -27.980 -37.832 1.00 . A A . 35 PRO CG 1 1
13 30254 1 1 35 PRO HA H 10.101 -25.822 -37.718 1.00 . A A . 35 PRO HA 1 1
13 30255 1 1 35 PRO HB2 H 11.383 -27.625 -36.043 1.00 . A A . 35 PRO HB2 1 1
13 30256 1 1 35 PRO HB3 H 10.401 -28.062 -37.445 1.00 . A A . 35 PRO HB3 1 1
13 30257 1 1 35 PRO HD2 H 13.603 -27.044 -39.398 1.00 . A A . 35 PRO HD2 1 1
13 30258 1 1 35 PRO HD3 H 11.985 -27.608 -39.866 1.00 . A A . 35 PRO HD3 1 1
13 30259 1 1 35 PRO HG2 H 13.373 -27.809 -37.218 1.00 . A A . 35 PRO HG2 1 1
13 30260 1 1 35 PRO HG3 H 12.415 -29.029 -38.077 1.00 . A A . 35 PRO HG3 1 1
13 30261 1 1 35 PRO N N 12.002 -25.873 -38.659 1.00 . A A . 35 PRO N 1 1
13 30262 1 1 35 PRO O O 10.732 -24.850 -35.418 1.00 . A A . 35 PRO O 1 1
13 30263 1 1 36 VAL C C 12.936 -22.445 -35.455 1.00 . A A . 36 VAL C 1 1
13 30264 1 1 36 VAL CA C 13.311 -23.904 -35.201 1.00 . A A . 36 VAL CA 1 1
13 30265 1 1 36 VAL CB C 14.846 -24.025 -35.052 1.00 . A A . 36 VAL CB 1 1
13 30266 1 1 36 VAL CG1 C 15.232 -25.436 -34.643 1.00 . A A . 36 VAL CG1 1 1
13 30267 1 1 36 VAL CG2 C 15.547 -23.633 -36.347 1.00 . A A . 36 VAL CG2 1 1
13 30268 1 1 36 VAL H H 13.410 -25.038 -36.986 1.00 . A A . 36 VAL H 1 1
13 30269 1 1 36 VAL HA H 12.847 -24.228 -34.281 1.00 . A A . 36 VAL HA 1 1
13 30270 1 1 36 VAL HB H 15.164 -23.348 -34.273 1.00 . A A . 36 VAL HB 1 1
13 30271 1 1 36 VAL HG11 H 14.894 -26.134 -35.394 1.00 . A A . 36 VAL HG11 1 1
13 30272 1 1 36 VAL HG12 H 14.772 -25.674 -33.696 1.00 . A A . 36 VAL HG12 1 1
13 30273 1 1 36 VAL HG13 H 16.306 -25.501 -34.548 1.00 . A A . 36 VAL HG13 1 1
13 30274 1 1 36 VAL HG21 H 16.613 -23.738 -36.222 1.00 . A A . 36 VAL HG21 1 1
13 30275 1 1 36 VAL HG22 H 15.312 -22.606 -36.588 1.00 . A A . 36 VAL HG22 1 1
13 30276 1 1 36 VAL HG23 H 15.212 -24.275 -37.148 1.00 . A A . 36 VAL HG23 1 1
13 30277 1 1 36 VAL N N 12.806 -24.754 -36.269 1.00 . A A . 36 VAL N 1 1
13 30278 1 1 36 VAL O O 12.870 -21.634 -34.530 1.00 . A A . 36 VAL O 1 1
13 30279 1 1 37 THR C C 10.768 -20.700 -37.095 1.00 . A A . 37 THR C 1 1
13 30280 1 1 37 THR CA C 12.295 -20.805 -37.109 1.00 . A A . 37 THR CA 1 1
13 30281 1 1 37 THR CB C 12.828 -20.485 -38.525 1.00 . A A . 37 THR CB 1 1
13 30282 1 1 37 THR CG2 C 12.596 -19.022 -38.882 1.00 . A A . 37 THR CG2 1 1
13 30283 1 1 37 THR H H 12.743 -22.827 -37.397 1.00 . A A . 37 THR H 1 1
13 30284 1 1 37 THR HA H 12.713 -20.099 -36.407 1.00 . A A . 37 THR HA 1 1
13 30285 1 1 37 THR HB H 12.307 -21.109 -39.237 1.00 . A A . 37 THR HB 1 1
13 30286 1 1 37 THR HG1 H 14.452 -21.082 -39.478 1.00 . A A . 37 THR HG1 1 1
13 30287 1 1 37 THR HG21 H 12.973 -18.830 -39.875 1.00 . A A . 37 THR HG21 1 1
13 30288 1 1 37 THR HG22 H 13.114 -18.393 -38.173 1.00 . A A . 37 THR HG22 1 1
13 30289 1 1 37 THR HG23 H 11.539 -18.806 -38.849 1.00 . A A . 37 THR HG23 1 1
13 30290 1 1 37 THR N N 12.685 -22.132 -36.709 1.00 . A A . 37 THR N 1 1
13 30291 1 1 37 THR O O 10.073 -21.658 -37.434 1.00 . A A . 37 THR O 1 1
13 30292 1 1 37 THR OG1 O 14.236 -20.773 -38.591 1.00 . A A . 37 THR OG1 1 1
13 30293 1 1 38 HIS C C 8.304 -18.855 -37.980 1.00 . A A . 38 HIS C 1 1
13 30294 1 1 38 HIS CA C 8.817 -19.361 -36.641 1.00 . A A . 38 HIS CA 1 1
13 30295 1 1 38 HIS CB C 8.443 -18.392 -35.509 1.00 . A A . 38 HIS CB 1 1
13 30296 1 1 38 HIS CD2 C 9.901 -19.337 -33.569 1.00 . A A . 38 HIS CD2 1 1
13 30297 1 1 38 HIS CE1 C 8.329 -19.580 -32.069 1.00 . A A . 38 HIS CE1 1 1
13 30298 1 1 38 HIS CG C 8.736 -18.927 -34.131 1.00 . A A . 38 HIS CG 1 1
13 30299 1 1 38 HIS H H 10.853 -18.822 -36.441 1.00 . A A . 38 HIS H 1 1
13 30300 1 1 38 HIS HA H 8.365 -20.322 -36.441 1.00 . A A . 38 HIS HA 1 1
13 30301 1 1 38 HIS HB2 H 9.000 -17.475 -35.633 1.00 . A A . 38 HIS HB2 1 1
13 30302 1 1 38 HIS HB3 H 7.387 -18.172 -35.564 1.00 . A A . 38 HIS HB3 1 1
13 30303 1 1 38 HIS HD1 H 6.816 -18.888 -33.259 1.00 . A A . 38 HIS HD1 1 1
13 30304 1 1 38 HIS HD2 H 10.871 -19.346 -34.044 1.00 . A A . 38 HIS HD2 1 1
13 30305 1 1 38 HIS HE1 H 7.814 -19.811 -31.148 1.00 . A A . 38 HIS HE1 1 1
13 30306 1 1 38 HIS HE2 H 10.192 -20.359 -31.782 1.00 . A A . 38 HIS HE2 1 1
13 30307 1 1 38 HIS N N 10.254 -19.559 -36.695 1.00 . A A . 38 HIS N 1 1
13 30308 1 1 38 HIS ND1 N 7.773 -19.094 -33.163 1.00 . A A . 38 HIS ND1 1 1
13 30309 1 1 38 HIS NE2 N 9.621 -19.739 -32.290 1.00 . A A . 38 HIS NE2 1 1
13 30310 1 1 38 HIS O O 8.906 -17.965 -38.588 1.00 . A A . 38 HIS O 1 1
13 30311 1 1 39 GLY C C 6.116 -17.625 -39.694 1.00 . A A . 39 GLY C 1 1
13 30312 1 1 39 GLY CA C 6.629 -19.047 -39.717 1.00 . A A . 39 GLY CA 1 1
13 30313 1 1 39 GLY H H 6.779 -20.149 -37.919 1.00 . A A . 39 GLY H 1 1
13 30314 1 1 39 GLY HA2 H 7.380 -19.136 -40.487 1.00 . A A . 39 GLY HA2 1 1
13 30315 1 1 39 GLY HA3 H 5.809 -19.710 -39.950 1.00 . A A . 39 GLY HA3 1 1
13 30316 1 1 39 GLY N N 7.208 -19.440 -38.447 1.00 . A A . 39 GLY N 1 1
13 30317 1 1 39 GLY O O 6.196 -16.909 -40.698 1.00 . A A . 39 GLY O 1 1
13 30318 1 1 40 ALA C C 6.219 -14.856 -38.330 1.00 . A A . 40 ALA C 1 1
13 30319 1 1 40 ALA CA C 5.084 -15.871 -38.371 1.00 . A A . 40 ALA CA 1 1
13 30320 1 1 40 ALA CB C 4.241 -15.781 -37.105 1.00 . A A . 40 ALA CB 1 1
13 30321 1 1 40 ALA H H 5.567 -17.839 -37.790 1.00 . A A . 40 ALA H 1 1
13 30322 1 1 40 ALA HA H 4.449 -15.649 -39.216 1.00 . A A . 40 ALA HA 1 1
13 30323 1 1 40 ALA HB1 H 3.829 -14.787 -37.018 1.00 . A A . 40 ALA HB1 1 1
13 30324 1 1 40 ALA HB2 H 4.859 -15.990 -36.245 1.00 . A A . 40 ALA HB2 1 1
13 30325 1 1 40 ALA HB3 H 3.437 -16.501 -37.153 1.00 . A A . 40 ALA HB3 1 1
13 30326 1 1 40 ALA N N 5.599 -17.214 -38.546 1.00 . A A . 40 ALA N 1 1
13 30327 1 1 40 ALA O O 6.808 -14.603 -37.274 1.00 . A A . 40 ALA O 1 1
13 30328 1 1 41 ALA C C 7.100 -11.993 -38.990 1.00 . A A . 41 ALA C 1 1
13 30329 1 1 41 ALA CA C 7.580 -13.302 -39.593 1.00 . A A . 41 ALA CA 1 1
13 30330 1 1 41 ALA CB C 7.991 -13.110 -41.046 1.00 . A A . 41 ALA CB 1 1
13 30331 1 1 41 ALA H H 6.070 -14.595 -40.295 1.00 . A A . 41 ALA H 1 1
13 30332 1 1 41 ALA HA H 8.439 -13.650 -39.038 1.00 . A A . 41 ALA HA 1 1
13 30333 1 1 41 ALA HB1 H 8.791 -12.388 -41.103 1.00 . A A . 41 ALA HB1 1 1
13 30334 1 1 41 ALA HB2 H 7.145 -12.752 -41.614 1.00 . A A . 41 ALA HB2 1 1
13 30335 1 1 41 ALA HB3 H 8.325 -14.052 -41.455 1.00 . A A . 41 ALA HB3 1 1
13 30336 1 1 41 ALA N N 6.544 -14.307 -39.487 1.00 . A A . 41 ALA N 1 1
13 30337 1 1 41 ALA O O 6.419 -11.210 -39.648 1.00 . A A . 41 ALA O 1 1
13 30338 1 1 42 MET C C 8.124 -10.159 -36.059 1.00 . A A . 42 MET C 1 1
13 30339 1 1 42 MET CA C 7.021 -10.578 -37.011 1.00 . A A . 42 MET CA 1 1
13 30340 1 1 42 MET CB C 5.727 -10.844 -36.219 1.00 . A A . 42 MET CB 1 1
13 30341 1 1 42 MET CE C 2.010 -12.314 -37.409 1.00 . A A . 42 MET CE 1 1
13 30342 1 1 42 MET CG C 4.544 -11.268 -37.077 1.00 . A A . 42 MET CG 1 1
13 30343 1 1 42 MET H H 7.980 -12.446 -37.269 1.00 . A A . 42 MET H 1 1
13 30344 1 1 42 MET HA H 6.846 -9.790 -37.728 1.00 . A A . 42 MET HA 1 1
13 30345 1 1 42 MET HB2 H 5.918 -11.629 -35.501 1.00 . A A . 42 MET HB2 1 1
13 30346 1 1 42 MET HB3 H 5.457 -9.944 -35.688 1.00 . A A . 42 MET HB3 1 1
13 30347 1 1 42 MET HE1 H 1.105 -12.708 -36.975 1.00 . A A . 42 MET HE1 1 1
13 30348 1 1 42 MET HE2 H 2.480 -13.076 -38.013 1.00 . A A . 42 MET HE2 1 1
13 30349 1 1 42 MET HE3 H 1.772 -11.461 -38.028 1.00 . A A . 42 MET HE3 1 1
13 30350 1 1 42 MET HG2 H 4.240 -10.429 -37.685 1.00 . A A . 42 MET HG2 1 1
13 30351 1 1 42 MET HG3 H 4.856 -12.080 -37.719 1.00 . A A . 42 MET HG3 1 1
13 30352 1 1 42 MET N N 7.436 -11.775 -37.733 1.00 . A A . 42 MET N 1 1
13 30353 1 1 42 MET O O 8.195 -10.640 -34.924 1.00 . A A . 42 MET O 1 1
13 30354 1 1 42 MET SD S 3.130 -11.812 -36.103 1.00 . A A . 42 MET SD 1 1
13 30355 1 1 43 PRO C C 9.830 -7.674 -34.797 1.00 . A A . 43 PRO C 1 1
13 30356 1 1 43 PRO CA C 10.151 -8.840 -35.734 1.00 . A A . 43 PRO CA 1 1
13 30357 1 1 43 PRO CB C 11.153 -8.412 -36.801 1.00 . A A . 43 PRO CB 1 1
13 30358 1 1 43 PRO CD C 8.984 -8.646 -37.849 1.00 . A A . 43 PRO CD 1 1
13 30359 1 1 43 PRO CG C 10.317 -7.935 -37.948 1.00 . A A . 43 PRO CG 1 1
13 30360 1 1 43 PRO HA H 10.570 -9.652 -35.158 1.00 . A A . 43 PRO HA 1 1
13 30361 1 1 43 PRO HB2 H 11.782 -7.624 -36.413 1.00 . A A . 43 PRO HB2 1 1
13 30362 1 1 43 PRO HB3 H 11.760 -9.257 -37.085 1.00 . A A . 43 PRO HB3 1 1
13 30363 1 1 43 PRO HD2 H 8.176 -7.934 -37.914 1.00 . A A . 43 PRO HD2 1 1
13 30364 1 1 43 PRO HD3 H 8.897 -9.389 -38.627 1.00 . A A . 43 PRO HD3 1 1
13 30365 1 1 43 PRO HG2 H 10.172 -6.866 -37.874 1.00 . A A . 43 PRO HG2 1 1
13 30366 1 1 43 PRO HG3 H 10.803 -8.180 -38.880 1.00 . A A . 43 PRO HG3 1 1
13 30367 1 1 43 PRO N N 9.015 -9.280 -36.516 1.00 . A A . 43 PRO N 1 1
13 30368 1 1 43 PRO O O 9.691 -6.524 -35.230 1.00 . A A . 43 PRO O 1 1
13 30369 1 1 44 THR C C 10.826 -6.395 -32.093 1.00 . A A . 44 THR C 1 1
13 30370 1 1 44 THR CA C 9.476 -6.953 -32.531 1.00 . A A . 44 THR CA 1 1
13 30371 1 1 44 THR CB C 8.702 -7.504 -31.311 1.00 . A A . 44 THR CB 1 1
13 30372 1 1 44 THR CG2 C 8.468 -6.414 -30.273 1.00 . A A . 44 THR CG2 1 1
13 30373 1 1 44 THR H H 9.732 -8.913 -33.241 1.00 . A A . 44 THR H 1 1
13 30374 1 1 44 THR HA H 8.898 -6.160 -32.986 1.00 . A A . 44 THR HA 1 1
13 30375 1 1 44 THR HB H 9.280 -8.298 -30.864 1.00 . A A . 44 THR HB 1 1
13 30376 1 1 44 THR HG1 H 7.390 -8.968 -31.533 1.00 . A A . 44 THR HG1 1 1
13 30377 1 1 44 THR HG21 H 9.419 -6.031 -29.934 1.00 . A A . 44 THR HG21 1 1
13 30378 1 1 44 THR HG22 H 7.925 -6.826 -29.435 1.00 . A A . 44 THR HG22 1 1
13 30379 1 1 44 THR HG23 H 7.895 -5.612 -30.714 1.00 . A A . 44 THR HG23 1 1
13 30380 1 1 44 THR N N 9.690 -7.976 -33.524 1.00 . A A . 44 THR N 1 1
13 30381 1 1 44 THR O O 11.534 -7.007 -31.301 1.00 . A A . 44 THR O 1 1
13 30382 1 1 44 THR OG1 O 7.434 -8.027 -31.745 1.00 . A A . 44 THR OG1 1 1
13 30383 1 1 45 LEU C C 12.403 -3.170 -32.697 1.00 . A A . 45 LEU C 1 1
13 30384 1 1 45 LEU CA C 12.473 -4.650 -32.361 1.00 . A A . 45 LEU CA 1 1
13 30385 1 1 45 LEU CB C 13.566 -5.340 -33.217 1.00 . A A . 45 LEU CB 1 1
13 30386 1 1 45 LEU CD1 C 15.534 -3.891 -32.523 1.00 . A A . 45 LEU CD1 1 1
13 30387 1 1 45 LEU CD2 C 15.122 -6.078 -31.372 1.00 . A A . 45 LEU CD2 1 1
13 30388 1 1 45 LEU CG C 15.015 -5.312 -32.683 1.00 . A A . 45 LEU CG 1 1
13 30389 1 1 45 LEU H H 10.575 -4.803 -33.258 1.00 . A A . 45 LEU H 1 1
13 30390 1 1 45 LEU HA H 12.700 -4.779 -31.315 1.00 . A A . 45 LEU HA 1 1
13 30391 1 1 45 LEU HB2 H 13.283 -6.375 -33.343 1.00 . A A . 45 LEU HB2 1 1
13 30392 1 1 45 LEU HB3 H 13.563 -4.875 -34.192 1.00 . A A . 45 LEU HB3 1 1
13 30393 1 1 45 LEU HD11 H 14.898 -3.350 -31.838 1.00 . A A . 45 LEU HD11 1 1
13 30394 1 1 45 LEU HD12 H 15.530 -3.398 -33.484 1.00 . A A . 45 LEU HD12 1 1
13 30395 1 1 45 LEU HD13 H 16.541 -3.918 -32.136 1.00 . A A . 45 LEU HD13 1 1
13 30396 1 1 45 LEU HD21 H 16.144 -6.052 -31.024 1.00 . A A . 45 LEU HD21 1 1
13 30397 1 1 45 LEU HD22 H 14.824 -7.104 -31.530 1.00 . A A . 45 LEU HD22 1 1
13 30398 1 1 45 LEU HD23 H 14.478 -5.626 -30.634 1.00 . A A . 45 LEU HD23 1 1
13 30399 1 1 45 LEU HG H 15.653 -5.804 -33.405 1.00 . A A . 45 LEU HG 1 1
13 30400 1 1 45 LEU N N 11.190 -5.257 -32.644 1.00 . A A . 45 LEU N 1 1
13 30401 1 1 45 LEU O O 12.116 -2.803 -33.833 1.00 . A A . 45 LEU O 1 1
13 30402 1 1 46 SER C C 13.441 -0.175 -30.842 1.00 . A A . 46 SER C 1 1
13 30403 1 1 46 SER CA C 12.616 -0.880 -31.915 1.00 . A A . 46 SER CA 1 1
13 30404 1 1 46 SER CB C 11.162 -0.372 -31.861 1.00 . A A . 46 SER CB 1 1
13 30405 1 1 46 SER H H 12.869 -2.682 -30.824 1.00 . A A . 46 SER H 1 1
13 30406 1 1 46 SER HA H 13.032 -0.660 -32.886 1.00 . A A . 46 SER HA 1 1
13 30407 1 1 46 SER HB2 H 10.767 -0.528 -30.869 1.00 . A A . 46 SER HB2 1 1
13 30408 1 1 46 SER HB3 H 11.146 0.683 -32.090 1.00 . A A . 46 SER HB3 1 1
13 30409 1 1 46 SER HG H 10.901 -1.498 -33.445 1.00 . A A . 46 SER HG 1 1
13 30410 1 1 46 SER N N 12.658 -2.327 -31.715 1.00 . A A . 46 SER N 1 1
13 30411 1 1 46 SER O O 13.348 1.043 -30.673 1.00 . A A . 46 SER O 1 1
13 30412 1 1 46 SER OG O 10.334 -1.057 -32.795 1.00 . A A . 46 SER OG 1 1
13 30413 1 1 47 SER C C 14.287 0.106 -27.888 1.00 . A A . 47 SER C 1 1
13 30414 1 1 47 SER CA C 15.113 -0.451 -29.056 1.00 . A A . 47 SER CA 1 1
13 30415 1 1 47 SER CB C 16.086 0.610 -29.593 1.00 . A A . 47 SER CB 1 1
13 30416 1 1 47 SER H H 14.294 -1.916 -30.332 1.00 . A A . 47 SER H 1 1
13 30417 1 1 47 SER HA H 15.688 -1.287 -28.686 1.00 . A A . 47 SER HA 1 1
13 30418 1 1 47 SER HB2 H 15.524 1.429 -30.015 1.00 . A A . 47 SER HB2 1 1
13 30419 1 1 47 SER HB3 H 16.703 0.973 -28.784 1.00 . A A . 47 SER HB3 1 1
13 30420 1 1 47 SER HG H 16.414 -0.034 -31.414 1.00 . A A . 47 SER HG 1 1
13 30421 1 1 47 SER N N 14.259 -0.959 -30.129 1.00 . A A . 47 SER N 1 1
13 30422 1 1 47 SER O O 13.047 0.089 -27.915 1.00 . A A . 47 SER O 1 1
13 30423 1 1 47 SER OG O 16.923 0.060 -30.600 1.00 . A A . 47 SER OG 1 1
13 30424 1 1 48 ALA C C 15.359 1.925 -24.886 1.00 . A A . 48 ALA C 1 1
13 30425 1 1 48 ALA CA C 14.341 1.143 -25.688 1.00 . A A . 48 ALA CA 1 1
13 30426 1 1 48 ALA CB C 13.715 0.049 -24.826 1.00 . A A . 48 ALA CB 1 1
13 30427 1 1 48 ALA H H 15.957 0.530 -26.897 1.00 . A A . 48 ALA H 1 1
13 30428 1 1 48 ALA HA H 13.559 1.812 -26.019 1.00 . A A . 48 ALA HA 1 1
13 30429 1 1 48 ALA HB1 H 13.220 0.499 -23.977 1.00 . A A . 48 ALA HB1 1 1
13 30430 1 1 48 ALA HB2 H 14.487 -0.621 -24.477 1.00 . A A . 48 ALA HB2 1 1
13 30431 1 1 48 ALA HB3 H 12.995 -0.504 -25.411 1.00 . A A . 48 ALA HB3 1 1
13 30432 1 1 48 ALA N N 14.976 0.570 -26.864 1.00 . A A . 48 ALA N 1 1
13 30433 1 1 48 ALA O O 15.149 3.091 -24.570 1.00 . A A . 48 ALA O 1 1
13 30434 1 1 49 THR C C 17.104 2.324 -22.437 1.00 . A A . 49 THR C 1 1
13 30435 1 1 49 THR CA C 17.569 1.862 -23.823 1.00 . A A . 49 THR CA 1 1
13 30436 1 1 49 THR CB C 18.199 3.045 -24.593 1.00 . A A . 49 THR CB 1 1
13 30437 1 1 49 THR CG2 C 19.509 3.472 -23.949 1.00 . A A . 49 THR CG2 1 1
13 30438 1 1 49 THR H H 16.563 0.330 -24.862 1.00 . A A . 49 THR H 1 1
13 30439 1 1 49 THR HA H 18.325 1.101 -23.694 1.00 . A A . 49 THR HA 1 1
13 30440 1 1 49 THR HB H 17.510 3.877 -24.581 1.00 . A A . 49 THR HB 1 1
13 30441 1 1 49 THR HG1 H 17.604 2.630 -26.424 1.00 . A A . 49 THR HG1 1 1
13 30442 1 1 49 THR HG21 H 19.327 3.777 -22.929 1.00 . A A . 49 THR HG21 1 1
13 30443 1 1 49 THR HG22 H 19.929 4.299 -24.502 1.00 . A A . 49 THR HG22 1 1
13 30444 1 1 49 THR HG23 H 20.203 2.644 -23.959 1.00 . A A . 49 THR HG23 1 1
13 30445 1 1 49 THR N N 16.474 1.263 -24.576 1.00 . A A . 49 THR N 1 1
13 30446 1 1 49 THR O O 16.668 3.463 -22.258 1.00 . A A . 49 THR O 1 1
13 30447 1 1 49 THR OG1 O 18.447 2.651 -25.954 1.00 . A A . 49 THR OG1 1 1
13 30448 1 1 50 ALA C C 17.328 0.718 -19.129 1.00 . A A . 50 ALA C 1 1
13 30449 1 1 50 ALA CA C 16.760 1.728 -20.108 1.00 . A A . 50 ALA CA 1 1
13 30450 1 1 50 ALA CB C 15.236 1.747 -20.024 1.00 . A A . 50 ALA CB 1 1
13 30451 1 1 50 ALA H H 17.577 0.545 -21.654 1.00 . A A . 50 ALA H 1 1
13 30452 1 1 50 ALA HA H 17.126 2.710 -19.850 1.00 . A A . 50 ALA HA 1 1
13 30453 1 1 50 ALA HB1 H 14.852 0.765 -20.256 1.00 . A A . 50 ALA HB1 1 1
13 30454 1 1 50 ALA HB2 H 14.846 2.463 -20.732 1.00 . A A . 50 ALA HB2 1 1
13 30455 1 1 50 ALA HB3 H 14.934 2.026 -19.025 1.00 . A A . 50 ALA HB3 1 1
13 30456 1 1 50 ALA N N 17.196 1.430 -21.463 1.00 . A A . 50 ALA N 1 1
13 30457 1 1 50 ALA O O 16.845 -0.419 -19.032 1.00 . A A . 50 ALA O 1 1
13 30458 1 1 51 GLN C C 18.242 0.303 -16.129 1.00 . A A . 51 GLN C 1 1
13 30459 1 1 51 GLN CA C 19.018 0.291 -17.448 1.00 . A A . 51 GLN CA 1 1
13 30460 1 1 51 GLN CB C 20.478 0.753 -17.218 1.00 . A A . 51 GLN CB 1 1
13 30461 1 1 51 GLN CD C 20.539 3.323 -17.446 1.00 . A A . 51 GLN CD 1 1
13 30462 1 1 51 GLN CG C 20.632 2.113 -16.513 1.00 . A A . 51 GLN CG 1 1
13 30463 1 1 51 GLN H H 18.702 2.043 -18.565 1.00 . A A . 51 GLN H 1 1
13 30464 1 1 51 GLN HA H 19.028 -0.717 -17.835 1.00 . A A . 51 GLN HA 1 1
13 30465 1 1 51 GLN HB2 H 20.983 0.011 -16.620 1.00 . A A . 51 GLN HB2 1 1
13 30466 1 1 51 GLN HB3 H 20.972 0.815 -18.178 1.00 . A A . 51 GLN HB3 1 1
13 30467 1 1 51 GLN HE21 H 21.742 4.342 -16.252 1.00 . A A . 51 GLN HE21 1 1
13 30468 1 1 51 GLN HE22 H 21.195 5.180 -17.658 1.00 . A A . 51 GLN HE22 1 1
13 30469 1 1 51 GLN HG2 H 19.856 2.203 -15.770 1.00 . A A . 51 GLN HG2 1 1
13 30470 1 1 51 GLN HG3 H 21.593 2.133 -16.021 1.00 . A A . 51 GLN HG3 1 1
13 30471 1 1 51 GLN N N 18.362 1.130 -18.425 1.00 . A A . 51 GLN N 1 1
13 30472 1 1 51 GLN NE2 N 21.223 4.387 -17.085 1.00 . A A . 51 GLN NE2 1 1
13 30473 1 1 51 GLN O O 17.655 1.323 -15.760 1.00 . A A . 51 GLN O 1 1
13 30474 1 1 51 GLN OE1 O 19.855 3.302 -18.470 1.00 . A A . 51 GLN OE1 1 1
13 30475 1 1 52 PRO C C 18.196 -0.099 -13.048 1.00 . A A . 52 PRO C 1 1
13 30476 1 1 52 PRO CA C 17.514 -0.936 -14.134 1.00 . A A . 52 PRO CA 1 1
13 30477 1 1 52 PRO CB C 17.593 -2.431 -13.795 1.00 . A A . 52 PRO CB 1 1
13 30478 1 1 52 PRO CD C 18.840 -2.109 -15.812 1.00 . A A . 52 PRO CD 1 1
13 30479 1 1 52 PRO CG C 18.769 -2.936 -14.560 1.00 . A A . 52 PRO CG 1 1
13 30480 1 1 52 PRO HA H 16.481 -0.635 -14.224 1.00 . A A . 52 PRO HA 1 1
13 30481 1 1 52 PRO HB2 H 17.730 -2.554 -12.730 1.00 . A A . 52 PRO HB2 1 1
13 30482 1 1 52 PRO HB3 H 16.683 -2.922 -14.105 1.00 . A A . 52 PRO HB3 1 1
13 30483 1 1 52 PRO HD2 H 19.868 -1.958 -16.106 1.00 . A A . 52 PRO HD2 1 1
13 30484 1 1 52 PRO HD3 H 18.283 -2.580 -16.607 1.00 . A A . 52 PRO HD3 1 1
13 30485 1 1 52 PRO HG2 H 19.668 -2.808 -13.975 1.00 . A A . 52 PRO HG2 1 1
13 30486 1 1 52 PRO HG3 H 18.626 -3.977 -14.805 1.00 . A A . 52 PRO HG3 1 1
13 30487 1 1 52 PRO N N 18.211 -0.833 -15.417 1.00 . A A . 52 PRO N 1 1
13 30488 1 1 52 PRO O O 19.352 -0.353 -12.683 1.00 . A A . 52 PRO O 1 1
13 30489 1 1 53 LEU C C 17.987 1.113 -10.154 1.00 . A A . 53 LEU C 1 1
13 30490 1 1 53 LEU CA C 18.016 1.779 -11.522 1.00 . A A . 53 LEU CA 1 1
13 30491 1 1 53 LEU CB C 17.234 3.094 -11.479 1.00 . A A . 53 LEU CB 1 1
13 30492 1 1 53 LEU CD1 C 16.519 5.241 -12.547 1.00 . A A . 53 LEU CD1 1 1
13 30493 1 1 53 LEU CD2 C 18.743 4.250 -13.120 1.00 . A A . 53 LEU CD2 1 1
13 30494 1 1 53 LEU CG C 17.298 3.951 -12.743 1.00 . A A . 53 LEU CG 1 1
13 30495 1 1 53 LEU H H 16.571 1.041 -12.874 1.00 . A A . 53 LEU H 1 1
13 30496 1 1 53 LEU HA H 19.042 1.995 -11.779 1.00 . A A . 53 LEU HA 1 1
13 30497 1 1 53 LEU HB2 H 16.197 2.861 -11.284 1.00 . A A . 53 LEU HB2 1 1
13 30498 1 1 53 LEU HB3 H 17.610 3.681 -10.655 1.00 . A A . 53 LEU HB3 1 1
13 30499 1 1 53 LEU HD11 H 16.933 5.788 -11.712 1.00 . A A . 53 LEU HD11 1 1
13 30500 1 1 53 LEU HD12 H 15.483 5.011 -12.347 1.00 . A A . 53 LEU HD12 1 1
13 30501 1 1 53 LEU HD13 H 16.588 5.844 -13.440 1.00 . A A . 53 LEU HD13 1 1
13 30502 1 1 53 LEU HD21 H 18.764 4.877 -13.999 1.00 . A A . 53 LEU HD21 1 1
13 30503 1 1 53 LEU HD22 H 19.261 3.325 -13.327 1.00 . A A . 53 LEU HD22 1 1
13 30504 1 1 53 LEU HD23 H 19.232 4.760 -12.303 1.00 . A A . 53 LEU HD23 1 1
13 30505 1 1 53 LEU HG H 16.841 3.409 -13.558 1.00 . A A . 53 LEU HG 1 1
13 30506 1 1 53 LEU N N 17.484 0.896 -12.548 1.00 . A A . 53 LEU N 1 1
13 30507 1 1 53 LEU O O 16.950 0.597 -9.725 1.00 . A A . 53 LEU O 1 1
13 30508 1 1 54 PRO C C 18.712 1.462 -7.045 1.00 . A A . 54 PRO C 1 1
13 30509 1 1 54 PRO CA C 19.237 0.518 -8.132 1.00 . A A . 54 PRO CA 1 1
13 30510 1 1 54 PRO CB C 20.740 0.298 -7.971 1.00 . A A . 54 PRO CB 1 1
13 30511 1 1 54 PRO CD C 20.419 1.649 -9.933 1.00 . A A . 54 PRO CD 1 1
13 30512 1 1 54 PRO CG C 21.370 1.369 -8.796 1.00 . A A . 54 PRO CG 1 1
13 30513 1 1 54 PRO HA H 18.721 -0.428 -8.069 1.00 . A A . 54 PRO HA 1 1
13 30514 1 1 54 PRO HB2 H 21.009 0.390 -6.929 1.00 . A A . 54 PRO HB2 1 1
13 30515 1 1 54 PRO HB3 H 21.005 -0.684 -8.334 1.00 . A A . 54 PRO HB3 1 1
13 30516 1 1 54 PRO HD2 H 20.343 2.713 -10.106 1.00 . A A . 54 PRO HD2 1 1
13 30517 1 1 54 PRO HD3 H 20.747 1.143 -10.828 1.00 . A A . 54 PRO HD3 1 1
13 30518 1 1 54 PRO HG2 H 21.509 2.258 -8.198 1.00 . A A . 54 PRO HG2 1 1
13 30519 1 1 54 PRO HG3 H 22.318 1.024 -9.180 1.00 . A A . 54 PRO HG3 1 1
13 30520 1 1 54 PRO N N 19.130 1.100 -9.461 1.00 . A A . 54 PRO N 1 1
13 30521 1 1 54 PRO O O 19.249 2.555 -6.836 1.00 . A A . 54 PRO O 1 1
13 30522 1 1 55 VAL C C 17.863 1.634 -4.012 1.00 . A A . 55 VAL C 1 1
13 30523 1 1 55 VAL CA C 17.080 1.842 -5.303 1.00 . A A . 55 VAL CA 1 1
13 30524 1 1 55 VAL CB C 15.586 1.494 -5.072 1.00 . A A . 55 VAL CB 1 1
13 30525 1 1 55 VAL CG1 C 15.004 2.320 -3.931 1.00 . A A . 55 VAL CG1 1 1
13 30526 1 1 55 VAL CG2 C 14.783 1.711 -6.349 1.00 . A A . 55 VAL CG2 1 1
13 30527 1 1 55 VAL H H 17.252 0.183 -6.592 1.00 . A A . 55 VAL H 1 1
13 30528 1 1 55 VAL HA H 17.151 2.881 -5.590 1.00 . A A . 55 VAL HA 1 1
13 30529 1 1 55 VAL HB H 15.520 0.450 -4.802 1.00 . A A . 55 VAL HB 1 1
13 30530 1 1 55 VAL HG11 H 15.079 3.370 -4.173 1.00 . A A . 55 VAL HG11 1 1
13 30531 1 1 55 VAL HG12 H 15.554 2.120 -3.024 1.00 . A A . 55 VAL HG12 1 1
13 30532 1 1 55 VAL HG13 H 13.967 2.057 -3.789 1.00 . A A . 55 VAL HG13 1 1
13 30533 1 1 55 VAL HG21 H 13.751 1.445 -6.173 1.00 . A A . 55 VAL HG21 1 1
13 30534 1 1 55 VAL HG22 H 15.185 1.092 -7.136 1.00 . A A . 55 VAL HG22 1 1
13 30535 1 1 55 VAL HG23 H 14.844 2.749 -6.639 1.00 . A A . 55 VAL HG23 1 1
13 30536 1 1 55 VAL N N 17.655 1.047 -6.370 1.00 . A A . 55 VAL N 1 1
13 30537 1 1 55 VAL O O 17.755 0.587 -3.366 1.00 . A A . 55 VAL O 1 1
13 30538 1 1 56 ALA C C 18.619 2.660 -1.214 1.00 . A A . 56 ALA C 1 1
13 30539 1 1 56 ALA CA C 19.485 2.562 -2.459 1.00 . A A . 56 ALA CA 1 1
13 30540 1 1 56 ALA CB C 20.522 3.674 -2.475 1.00 . A A . 56 ALA CB 1 1
13 30541 1 1 56 ALA H H 18.716 3.420 -4.229 1.00 . A A . 56 ALA H 1 1
13 30542 1 1 56 ALA HA H 20.004 1.614 -2.453 1.00 . A A . 56 ALA HA 1 1
13 30543 1 1 56 ALA HB1 H 21.151 3.592 -1.601 1.00 . A A . 56 ALA HB1 1 1
13 30544 1 1 56 ALA HB2 H 20.021 4.631 -2.470 1.00 . A A . 56 ALA HB2 1 1
13 30545 1 1 56 ALA HB3 H 21.127 3.591 -3.365 1.00 . A A . 56 ALA HB3 1 1
13 30546 1 1 56 ALA N N 18.670 2.621 -3.660 1.00 . A A . 56 ALA N 1 1
13 30547 1 1 56 ALA O O 18.863 1.982 -0.215 1.00 . A A . 56 ALA O 1 1
13 30548 1 1 57 SER C C 15.389 4.313 -0.693 1.00 . A A . 57 SER C 1 1
13 30549 1 1 57 SER CA C 16.685 3.708 -0.175 1.00 . A A . 57 SER CA 1 1
13 30550 1 1 57 SER CB C 17.297 4.638 0.888 1.00 . A A . 57 SER CB 1 1
13 30551 1 1 57 SER H H 17.473 4.024 -2.104 1.00 . A A . 57 SER H 1 1
13 30552 1 1 57 SER HA H 16.480 2.747 0.267 1.00 . A A . 57 SER HA 1 1
13 30553 1 1 57 SER HB2 H 17.510 5.595 0.441 1.00 . A A . 57 SER HB2 1 1
13 30554 1 1 57 SER HB3 H 16.592 4.769 1.696 1.00 . A A . 57 SER HB3 1 1
13 30555 1 1 57 SER HG H 18.693 3.268 0.963 1.00 . A A . 57 SER HG 1 1
13 30556 1 1 57 SER N N 17.610 3.509 -1.279 1.00 . A A . 57 SER N 1 1
13 30557 1 1 57 SER O O 15.372 4.919 -1.770 1.00 . A A . 57 SER O 1 1
13 30558 1 1 57 SER OG O 18.502 4.103 1.415 1.00 . A A . 57 SER OG 1 1
13 30559 1 1 58 ALA C C 13.056 6.222 -0.218 1.00 . A A . 58 ALA C 1 1
13 30560 1 1 58 ALA CA C 13.024 4.701 -0.321 1.00 . A A . 58 ALA CA 1 1
13 30561 1 1 58 ALA CB C 11.918 4.130 0.553 1.00 . A A . 58 ALA CB 1 1
13 30562 1 1 58 ALA H H 14.382 3.628 0.891 1.00 . A A . 58 ALA H 1 1
13 30563 1 1 58 ALA HA H 12.829 4.422 -1.346 1.00 . A A . 58 ALA HA 1 1
13 30564 1 1 58 ALA HB1 H 10.964 4.522 0.231 1.00 . A A . 58 ALA HB1 1 1
13 30565 1 1 58 ALA HB2 H 12.093 4.410 1.582 1.00 . A A . 58 ALA HB2 1 1
13 30566 1 1 58 ALA HB3 H 11.912 3.054 0.470 1.00 . A A . 58 ALA HB3 1 1
13 30567 1 1 58 ALA N N 14.312 4.144 0.058 1.00 . A A . 58 ALA N 1 1
13 30568 1 1 58 ALA O O 13.323 6.773 0.853 1.00 . A A . 58 ALA O 1 1
13 30569 1 1 59 PRO C C 11.462 8.964 -1.040 1.00 . A A . 59 PRO C 1 1
13 30570 1 1 59 PRO CA C 12.827 8.368 -1.366 1.00 . A A . 59 PRO CA 1 1
13 30571 1 1 59 PRO CB C 13.201 8.665 -2.815 1.00 . A A . 59 PRO CB 1 1
13 30572 1 1 59 PRO CD C 12.550 6.344 -2.668 1.00 . A A . 59 PRO CD 1 1
13 30573 1 1 59 PRO CG C 12.598 7.542 -3.595 1.00 . A A . 59 PRO CG 1 1
13 30574 1 1 59 PRO HA H 13.572 8.781 -0.708 1.00 . A A . 59 PRO HA 1 1
13 30575 1 1 59 PRO HB2 H 12.788 9.620 -3.105 1.00 . A A . 59 PRO HB2 1 1
13 30576 1 1 59 PRO HB3 H 14.275 8.684 -2.919 1.00 . A A . 59 PRO HB3 1 1
13 30577 1 1 59 PRO HD2 H 11.573 5.885 -2.696 1.00 . A A . 59 PRO HD2 1 1
13 30578 1 1 59 PRO HD3 H 13.312 5.628 -2.943 1.00 . A A . 59 PRO HD3 1 1
13 30579 1 1 59 PRO HG2 H 11.600 7.808 -3.909 1.00 . A A . 59 PRO HG2 1 1
13 30580 1 1 59 PRO HG3 H 13.213 7.323 -4.455 1.00 . A A . 59 PRO HG3 1 1
13 30581 1 1 59 PRO N N 12.822 6.918 -1.334 1.00 . A A . 59 PRO N 1 1
13 30582 1 1 59 PRO O O 10.458 8.247 -0.947 1.00 . A A . 59 PRO O 1 1
13 30583 1 1 60 VAL C C 9.602 11.414 -1.926 1.00 . A A . 60 VAL C 1 1
13 30584 1 1 60 VAL CA C 10.195 10.968 -0.599 1.00 . A A . 60 VAL CA 1 1
13 30585 1 1 60 VAL CB C 10.399 12.197 0.329 1.00 . A A . 60 VAL CB 1 1
13 30586 1 1 60 VAL CG1 C 10.968 11.763 1.672 1.00 . A A . 60 VAL CG1 1 1
13 30587 1 1 60 VAL CG2 C 11.308 13.234 -0.322 1.00 . A A . 60 VAL CG2 1 1
13 30588 1 1 60 VAL H H 12.277 10.769 -0.865 1.00 . A A . 60 VAL H 1 1
13 30589 1 1 60 VAL HA H 9.509 10.281 -0.123 1.00 . A A . 60 VAL HA 1 1
13 30590 1 1 60 VAL HB H 9.434 12.651 0.505 1.00 . A A . 60 VAL HB 1 1
13 30591 1 1 60 VAL HG11 H 11.918 11.276 1.521 1.00 . A A . 60 VAL HG11 1 1
13 30592 1 1 60 VAL HG12 H 10.283 11.077 2.148 1.00 . A A . 60 VAL HG12 1 1
13 30593 1 1 60 VAL HG13 H 11.103 12.630 2.302 1.00 . A A . 60 VAL HG13 1 1
13 30594 1 1 60 VAL HG21 H 11.431 14.074 0.344 1.00 . A A . 60 VAL HG21 1 1
13 30595 1 1 60 VAL HG22 H 10.863 13.571 -1.248 1.00 . A A . 60 VAL HG22 1 1
13 30596 1 1 60 VAL HG23 H 12.272 12.792 -0.527 1.00 . A A . 60 VAL HG23 1 1
13 30597 1 1 60 VAL N N 11.434 10.265 -0.843 1.00 . A A . 60 VAL N 1 1
13 30598 1 1 60 VAL O O 10.338 11.643 -2.891 1.00 . A A . 60 VAL O 1 1
13 30599 1 1 61 LEU C C 7.554 13.438 -3.338 1.00 . A A . 61 LEU C 1 1
13 30600 1 1 61 LEU CA C 7.652 11.923 -3.225 1.00 . A A . 61 LEU CA 1 1
13 30601 1 1 61 LEU CB C 6.270 11.261 -3.350 1.00 . A A . 61 LEU CB 1 1
13 30602 1 1 61 LEU CD1 C 6.301 11.288 -5.866 1.00 . A A . 61 LEU CD1 1 1
13 30603 1 1 61 LEU CD2 C 4.186 10.771 -4.651 1.00 . A A . 61 LEU CD2 1 1
13 30604 1 1 61 LEU CG C 5.474 11.579 -4.623 1.00 . A A . 61 LEU CG 1 1
13 30605 1 1 61 LEU H H 7.744 11.367 -1.196 1.00 . A A . 61 LEU H 1 1
13 30606 1 1 61 LEU HA H 8.277 11.567 -4.032 1.00 . A A . 61 LEU HA 1 1
13 30607 1 1 61 LEU HB2 H 6.407 10.192 -3.303 1.00 . A A . 61 LEU HB2 1 1
13 30608 1 1 61 LEU HB3 H 5.677 11.565 -2.500 1.00 . A A . 61 LEU HB3 1 1
13 30609 1 1 61 LEU HD11 H 6.592 10.249 -5.871 1.00 . A A . 61 LEU HD11 1 1
13 30610 1 1 61 LEU HD12 H 7.183 11.912 -5.866 1.00 . A A . 61 LEU HD12 1 1
13 30611 1 1 61 LEU HD13 H 5.712 11.501 -6.746 1.00 . A A . 61 LEU HD13 1 1
13 30612 1 1 61 LEU HD21 H 3.609 11.045 -5.520 1.00 . A A . 61 LEU HD21 1 1
13 30613 1 1 61 LEU HD22 H 3.612 10.976 -3.760 1.00 . A A . 61 LEU HD22 1 1
13 30614 1 1 61 LEU HD23 H 4.421 9.718 -4.693 1.00 . A A . 61 LEU HD23 1 1
13 30615 1 1 61 LEU HG H 5.214 12.627 -4.629 1.00 . A A . 61 LEU HG 1 1
13 30616 1 1 61 LEU N N 8.295 11.537 -1.989 1.00 . A A . 61 LEU N 1 1
13 30617 1 1 61 LEU O O 6.635 14.066 -2.803 1.00 . A A . 61 LEU O 1 1
13 30618 1 1 62 SER C C 8.647 15.703 -5.727 1.00 . A A . 62 SER C 1 1
13 30619 1 1 62 SER CA C 8.565 15.439 -4.240 1.00 . A A . 62 SER CA 1 1
13 30620 1 1 62 SER CB C 9.746 16.077 -3.506 1.00 . A A . 62 SER CB 1 1
13 30621 1 1 62 SER H H 9.260 13.460 -4.365 1.00 . A A . 62 SER H 1 1
13 30622 1 1 62 SER HA H 7.642 15.860 -3.874 1.00 . A A . 62 SER HA 1 1
13 30623 1 1 62 SER HB2 H 10.670 15.698 -3.917 1.00 . A A . 62 SER HB2 1 1
13 30624 1 1 62 SER HB3 H 9.711 17.149 -3.627 1.00 . A A . 62 SER HB3 1 1
13 30625 1 1 62 SER HG H 10.587 15.496 -1.840 1.00 . A A . 62 SER HG 1 1
13 30626 1 1 62 SER N N 8.530 14.016 -4.009 1.00 . A A . 62 SER N 1 1
13 30627 1 1 62 SER O O 9.708 16.033 -6.266 1.00 . A A . 62 SER O 1 1
13 30628 1 1 62 SER OG O 9.706 15.771 -2.119 1.00 . A A . 62 SER OG 1 1
13 30629 1 1 63 ALA C C 6.197 16.488 -8.154 1.00 . A A . 63 ALA C 1 1
13 30630 1 1 63 ALA CA C 7.446 15.692 -7.810 1.00 . A A . 63 ALA CA 1 1
13 30631 1 1 63 ALA CB C 7.421 14.320 -8.474 1.00 . A A . 63 ALA CB 1 1
13 30632 1 1 63 ALA H H 6.720 15.284 -5.892 1.00 . A A . 63 ALA H 1 1
13 30633 1 1 63 ALA HA H 8.322 16.225 -8.148 1.00 . A A . 63 ALA HA 1 1
13 30634 1 1 63 ALA HB1 H 7.223 14.432 -9.526 1.00 . A A . 63 ALA HB1 1 1
13 30635 1 1 63 ALA HB2 H 6.655 13.709 -8.023 1.00 . A A . 63 ALA HB2 1 1
13 30636 1 1 63 ALA HB3 H 8.380 13.841 -8.340 1.00 . A A . 63 ALA HB3 1 1
13 30637 1 1 63 ALA N N 7.533 15.527 -6.385 1.00 . A A . 63 ALA N 1 1
13 30638 1 1 63 ALA O O 5.266 16.545 -7.347 1.00 . A A . 63 ALA O 1 1
13 30639 1 1 64 PRO C C 3.715 17.104 -9.700 1.00 . A A . 64 PRO C 1 1
13 30640 1 1 64 PRO CA C 5.004 17.916 -9.780 1.00 . A A . 64 PRO CA 1 1
13 30641 1 1 64 PRO CB C 5.333 18.257 -11.232 1.00 . A A . 64 PRO CB 1 1
13 30642 1 1 64 PRO CD C 7.258 17.171 -10.331 1.00 . A A . 64 PRO CD 1 1
13 30643 1 1 64 PRO CG C 6.819 18.237 -11.294 1.00 . A A . 64 PRO CG 1 1
13 30644 1 1 64 PRO HA H 4.896 18.823 -9.205 1.00 . A A . 64 PRO HA 1 1
13 30645 1 1 64 PRO HB2 H 4.896 17.517 -11.884 1.00 . A A . 64 PRO HB2 1 1
13 30646 1 1 64 PRO HB3 H 4.942 19.235 -11.472 1.00 . A A . 64 PRO HB3 1 1
13 30647 1 1 64 PRO HD2 H 7.352 16.222 -10.836 1.00 . A A . 64 PRO HD2 1 1
13 30648 1 1 64 PRO HD3 H 8.192 17.446 -9.864 1.00 . A A . 64 PRO HD3 1 1
13 30649 1 1 64 PRO HG2 H 7.142 17.994 -12.295 1.00 . A A . 64 PRO HG2 1 1
13 30650 1 1 64 PRO HG3 H 7.213 19.197 -10.996 1.00 . A A . 64 PRO HG3 1 1
13 30651 1 1 64 PRO N N 6.164 17.137 -9.340 1.00 . A A . 64 PRO N 1 1
13 30652 1 1 64 PRO O O 3.612 16.022 -10.283 1.00 . A A . 64 PRO O 1 1
13 30653 1 1 65 LEU C C 0.700 16.804 -10.081 1.00 . A A . 65 LEU C 1 1
13 30654 1 1 65 LEU CA C 1.474 16.948 -8.780 1.00 . A A . 65 LEU CA 1 1
13 30655 1 1 65 LEU CB C 0.633 17.707 -7.753 1.00 . A A . 65 LEU CB 1 1
13 30656 1 1 65 LEU CD1 C 0.431 18.815 -5.516 1.00 . A A . 65 LEU CD1 1 1
13 30657 1 1 65 LEU CD2 C 1.457 16.543 -5.687 1.00 . A A . 65 LEU CD2 1 1
13 30658 1 1 65 LEU CG C 1.274 17.889 -6.376 1.00 . A A . 65 LEU CG 1 1
13 30659 1 1 65 LEU H H 2.867 18.529 -8.606 1.00 . A A . 65 LEU H 1 1
13 30660 1 1 65 LEU HA H 1.695 15.965 -8.393 1.00 . A A . 65 LEU HA 1 1
13 30661 1 1 65 LEU HB2 H 0.412 18.685 -8.154 1.00 . A A . 65 LEU HB2 1 1
13 30662 1 1 65 LEU HB3 H -0.298 17.175 -7.622 1.00 . A A . 65 LEU HB3 1 1
13 30663 1 1 65 LEU HD11 H -0.569 18.420 -5.434 1.00 . A A . 65 LEU HD11 1 1
13 30664 1 1 65 LEU HD12 H 0.397 19.794 -5.970 1.00 . A A . 65 LEU HD12 1 1
13 30665 1 1 65 LEU HD13 H 0.870 18.890 -4.532 1.00 . A A . 65 LEU HD13 1 1
13 30666 1 1 65 LEU HD21 H 1.891 16.694 -4.711 1.00 . A A . 65 LEU HD21 1 1
13 30667 1 1 65 LEU HD22 H 2.111 15.921 -6.281 1.00 . A A . 65 LEU HD22 1 1
13 30668 1 1 65 LEU HD23 H 0.498 16.060 -5.584 1.00 . A A . 65 LEU HD23 1 1
13 30669 1 1 65 LEU HG H 2.246 18.342 -6.496 1.00 . A A . 65 LEU HG 1 1
13 30670 1 1 65 LEU N N 2.736 17.640 -8.998 1.00 . A A . 65 LEU N 1 1
13 30671 1 1 65 LEU O O 0.277 17.794 -10.681 1.00 . A A . 65 LEU O 1 1
13 30672 1 1 66 GLY C C 0.719 14.825 -12.855 1.00 . A A . 66 GLY C 1 1
13 30673 1 1 66 GLY CA C -0.186 15.307 -11.744 1.00 . A A . 66 GLY CA 1 1
13 30674 1 1 66 GLY H H 0.924 14.826 -10.014 1.00 . A A . 66 GLY H 1 1
13 30675 1 1 66 GLY HA2 H -0.934 14.554 -11.550 1.00 . A A . 66 GLY HA2 1 1
13 30676 1 1 66 GLY HA3 H -0.676 16.213 -12.062 1.00 . A A . 66 GLY HA3 1 1
13 30677 1 1 66 GLY N N 0.540 15.570 -10.522 1.00 . A A . 66 GLY N 1 1
13 30678 1 1 66 GLY O O 0.249 14.274 -13.847 1.00 . A A . 66 GLY O 1 1
13 30679 1 1 67 SER C C 2.995 13.105 -13.853 1.00 . A A . 67 SER C 1 1
13 30680 1 1 67 SER CA C 3.000 14.627 -13.679 1.00 . A A . 67 SER CA 1 1
13 30681 1 1 67 SER CB C 4.395 15.103 -13.260 1.00 . A A . 67 SER CB 1 1
13 30682 1 1 67 SER H H 2.323 15.509 -11.885 1.00 . A A . 67 SER H 1 1
13 30683 1 1 67 SER HA H 2.745 15.086 -14.622 1.00 . A A . 67 SER HA 1 1
13 30684 1 1 67 SER HB2 H 4.403 16.180 -13.216 1.00 . A A . 67 SER HB2 1 1
13 30685 1 1 67 SER HB3 H 4.633 14.702 -12.287 1.00 . A A . 67 SER HB3 1 1
13 30686 1 1 67 SER HG H 5.744 15.456 -14.633 1.00 . A A . 67 SER HG 1 1
13 30687 1 1 67 SER N N 2.014 15.049 -12.695 1.00 . A A . 67 SER N 1 1
13 30688 1 1 67 SER O O 2.686 12.361 -12.912 1.00 . A A . 67 SER O 1 1
13 30689 1 1 67 SER OG O 5.384 14.684 -14.182 1.00 . A A . 67 SER OG 1 1
13 30690 1 1 68 HIS C C 4.552 10.634 -14.485 1.00 . A A . 68 HIS C 1 1
13 30691 1 1 68 HIS CA C 3.432 11.228 -15.327 1.00 . A A . 68 HIS CA 1 1
13 30692 1 1 68 HIS CB C 3.696 10.988 -16.822 1.00 . A A . 68 HIS CB 1 1
13 30693 1 1 68 HIS CD2 C 4.602 8.592 -17.279 1.00 . A A . 68 HIS CD2 1 1
13 30694 1 1 68 HIS CE1 C 2.739 7.678 -17.974 1.00 . A A . 68 HIS CE1 1 1
13 30695 1 1 68 HIS CG C 3.639 9.544 -17.236 1.00 . A A . 68 HIS CG 1 1
13 30696 1 1 68 HIS H H 3.533 13.294 -15.768 1.00 . A A . 68 HIS H 1 1
13 30697 1 1 68 HIS HA H 2.496 10.767 -15.047 1.00 . A A . 68 HIS HA 1 1
13 30698 1 1 68 HIS HB2 H 2.959 11.524 -17.400 1.00 . A A . 68 HIS HB2 1 1
13 30699 1 1 68 HIS HB3 H 4.677 11.365 -17.067 1.00 . A A . 68 HIS HB3 1 1
13 30700 1 1 68 HIS HD1 H 1.608 9.375 -17.768 1.00 . A A . 68 HIS HD1 1 1
13 30701 1 1 68 HIS HD2 H 5.639 8.714 -17.001 1.00 . A A . 68 HIS HD2 1 1
13 30702 1 1 68 HIS HE1 H 2.021 6.961 -18.343 1.00 . A A . 68 HIS HE1 1 1
13 30703 1 1 68 HIS HE2 H 4.503 6.663 -18.098 1.00 . A A . 68 HIS HE2 1 1
13 30704 1 1 68 HIS N N 3.338 12.651 -15.051 1.00 . A A . 68 HIS N 1 1
13 30705 1 1 68 HIS ND1 N 2.488 8.937 -17.679 1.00 . A A . 68 HIS ND1 1 1
13 30706 1 1 68 HIS NE2 N 4.015 7.441 -17.742 1.00 . A A . 68 HIS NE2 1 1
13 30707 1 1 68 HIS O O 4.419 9.542 -13.935 1.00 . A A . 68 HIS O 1 1
13 30708 1 1 69 GLU C C 6.377 10.853 -12.106 1.00 . A A . 69 GLU C 1 1
13 30709 1 1 69 GLU CA C 6.797 10.987 -13.574 1.00 . A A . 69 GLU CA 1 1
13 30710 1 1 69 GLU CB C 7.936 12.001 -13.722 1.00 . A A . 69 GLU CB 1 1
13 30711 1 1 69 GLU CD C 10.348 12.571 -13.245 1.00 . A A . 69 GLU CD 1 1
13 30712 1 1 69 GLU CG C 9.205 11.623 -12.970 1.00 . A A . 69 GLU CG 1 1
13 30713 1 1 69 GLU H H 5.698 12.183 -14.959 1.00 . A A . 69 GLU H 1 1
13 30714 1 1 69 GLU HA H 7.137 10.022 -13.921 1.00 . A A . 69 GLU HA 1 1
13 30715 1 1 69 GLU HB2 H 8.183 12.097 -14.769 1.00 . A A . 69 GLU HB2 1 1
13 30716 1 1 69 GLU HB3 H 7.597 12.958 -13.354 1.00 . A A . 69 GLU HB3 1 1
13 30717 1 1 69 GLU HG2 H 8.998 11.634 -11.910 1.00 . A A . 69 GLU HG2 1 1
13 30718 1 1 69 GLU HG3 H 9.501 10.627 -13.267 1.00 . A A . 69 GLU HG3 1 1
13 30719 1 1 69 GLU N N 5.656 11.375 -14.399 1.00 . A A . 69 GLU N 1 1
13 30720 1 1 69 GLU O O 6.865 9.979 -11.388 1.00 . A A . 69 GLU O 1 1
13 30721 1 1 69 GLU OE1 O 10.430 13.621 -12.582 1.00 . A A . 69 GLU OE1 1 1
13 30722 1 1 69 GLU OE2 O 11.178 12.272 -14.125 1.00 . A A . 69 GLU OE2 1 1
13 30723 1 1 70 TRP C C 4.142 10.374 -10.104 1.00 . A A . 70 TRP C 1 1
13 30724 1 1 70 TRP CA C 4.934 11.660 -10.314 1.00 . A A . 70 TRP CA 1 1
13 30725 1 1 70 TRP CB C 4.031 12.888 -10.071 1.00 . A A . 70 TRP CB 1 1
13 30726 1 1 70 TRP CD1 C 3.919 13.633 -7.614 1.00 . A A . 70 TRP CD1 1 1
13 30727 1 1 70 TRP CD2 C 2.169 12.400 -8.267 1.00 . A A . 70 TRP CD2 1 1
13 30728 1 1 70 TRP CE2 C 1.996 12.744 -6.914 1.00 . A A . 70 TRP CE2 1 1
13 30729 1 1 70 TRP CE3 C 1.190 11.626 -8.893 1.00 . A A . 70 TRP CE3 1 1
13 30730 1 1 70 TRP CG C 3.416 12.974 -8.696 1.00 . A A . 70 TRP CG 1 1
13 30731 1 1 70 TRP CH2 C -0.056 11.587 -6.818 1.00 . A A . 70 TRP CH2 1 1
13 30732 1 1 70 TRP CZ2 C 0.885 12.343 -6.179 1.00 . A A . 70 TRP CZ2 1 1
13 30733 1 1 70 TRP CZ3 C 0.088 11.228 -8.162 1.00 . A A . 70 TRP CZ3 1 1
13 30734 1 1 70 TRP H H 5.163 12.437 -12.262 1.00 . A A . 70 TRP H 1 1
13 30735 1 1 70 TRP HA H 5.766 11.687 -9.629 1.00 . A A . 70 TRP HA 1 1
13 30736 1 1 70 TRP HB2 H 4.615 13.783 -10.218 1.00 . A A . 70 TRP HB2 1 1
13 30737 1 1 70 TRP HB3 H 3.229 12.875 -10.795 1.00 . A A . 70 TRP HB3 1 1
13 30738 1 1 70 TRP HD1 H 4.850 14.177 -7.612 1.00 . A A . 70 TRP HD1 1 1
13 30739 1 1 70 TRP HE1 H 3.224 13.877 -5.649 1.00 . A A . 70 TRP HE1 1 1
13 30740 1 1 70 TRP HE3 H 1.284 11.338 -9.930 1.00 . A A . 70 TRP HE3 1 1
13 30741 1 1 70 TRP HH2 H -0.935 11.253 -6.287 1.00 . A A . 70 TRP HH2 1 1
13 30742 1 1 70 TRP HZ2 H 0.758 12.612 -5.141 1.00 . A A . 70 TRP HZ2 1 1
13 30743 1 1 70 TRP HZ3 H -0.680 10.629 -8.630 1.00 . A A . 70 TRP HZ3 1 1
13 30744 1 1 70 TRP N N 5.451 11.704 -11.679 1.00 . A A . 70 TRP N 1 1
13 30745 1 1 70 TRP NE1 N 3.075 13.495 -6.541 1.00 . A A . 70 TRP NE1 1 1
13 30746 1 1 70 TRP O O 4.333 9.675 -9.106 1.00 . A A . 70 TRP O 1 1
13 30747 1 1 71 GLN C C 3.399 7.605 -11.055 1.00 . A A . 71 GLN C 1 1
13 30748 1 1 71 GLN CA C 2.492 8.830 -10.980 1.00 . A A . 71 GLN CA 1 1
13 30749 1 1 71 GLN CB C 1.471 8.803 -12.104 1.00 . A A . 71 GLN CB 1 1
13 30750 1 1 71 GLN CD C -0.456 9.960 -13.219 1.00 . A A . 71 GLN CD 1 1
13 30751 1 1 71 GLN CG C 0.505 9.970 -12.065 1.00 . A A . 71 GLN CG 1 1
13 30752 1 1 71 GLN H H 3.138 10.636 -11.829 1.00 . A A . 71 GLN H 1 1
13 30753 1 1 71 GLN HA H 1.971 8.825 -10.035 1.00 . A A . 71 GLN HA 1 1
13 30754 1 1 71 GLN HB2 H 1.992 8.824 -13.050 1.00 . A A . 71 GLN HB2 1 1
13 30755 1 1 71 GLN HB3 H 0.900 7.888 -12.037 1.00 . A A . 71 GLN HB3 1 1
13 30756 1 1 71 GLN HE21 H -1.745 8.894 -12.168 1.00 . A A . 71 GLN HE21 1 1
13 30757 1 1 71 GLN HE22 H -2.219 9.287 -13.782 1.00 . A A . 71 GLN HE22 1 1
13 30758 1 1 71 GLN HG2 H -0.062 9.923 -11.146 1.00 . A A . 71 GLN HG2 1 1
13 30759 1 1 71 GLN HG3 H 1.070 10.890 -12.092 1.00 . A A . 71 GLN HG3 1 1
13 30760 1 1 71 GLN N N 3.278 10.051 -11.053 1.00 . A A . 71 GLN N 1 1
13 30761 1 1 71 GLN NE2 N -1.586 9.321 -13.036 1.00 . A A . 71 GLN NE2 1 1
13 30762 1 1 71 GLN O O 3.236 6.656 -10.291 1.00 . A A . 71 GLN O 1 1
13 30763 1 1 71 GLN OE1 O -0.186 10.534 -14.269 1.00 . A A . 71 GLN OE1 1 1
13 30764 1 1 72 GLN C C 6.065 6.304 -10.835 1.00 . A A . 72 GLN C 1 1
13 30765 1 1 72 GLN CA C 5.330 6.557 -12.156 1.00 . A A . 72 GLN CA 1 1
13 30766 1 1 72 GLN CB C 6.336 6.918 -13.260 1.00 . A A . 72 GLN CB 1 1
13 30767 1 1 72 GLN CD C 6.742 4.566 -14.149 1.00 . A A . 72 GLN CD 1 1
13 30768 1 1 72 GLN CG C 7.361 5.826 -13.556 1.00 . A A . 72 GLN CG 1 1
13 30769 1 1 72 GLN H H 4.306 8.343 -12.682 1.00 . A A . 72 GLN H 1 1
13 30770 1 1 72 GLN HA H 4.809 5.654 -12.440 1.00 . A A . 72 GLN HA 1 1
13 30771 1 1 72 GLN HB2 H 5.794 7.128 -14.169 1.00 . A A . 72 GLN HB2 1 1
13 30772 1 1 72 GLN HB3 H 6.870 7.809 -12.960 1.00 . A A . 72 GLN HB3 1 1
13 30773 1 1 72 GLN HE21 H 5.358 5.635 -15.089 1.00 . A A . 72 GLN HE21 1 1
13 30774 1 1 72 GLN HE22 H 5.281 3.928 -15.325 1.00 . A A . 72 GLN HE22 1 1
13 30775 1 1 72 GLN HG2 H 8.085 6.212 -14.258 1.00 . A A . 72 GLN HG2 1 1
13 30776 1 1 72 GLN HG3 H 7.861 5.564 -12.635 1.00 . A A . 72 GLN HG3 1 1
13 30777 1 1 72 GLN N N 4.334 7.623 -12.010 1.00 . A A . 72 GLN N 1 1
13 30778 1 1 72 GLN NE2 N 5.687 4.727 -14.930 1.00 . A A . 72 GLN NE2 1 1
13 30779 1 1 72 GLN O O 6.311 5.155 -10.459 1.00 . A A . 72 GLN O 1 1
13 30780 1 1 72 GLN OE1 O 7.223 3.457 -13.916 1.00 . A A . 72 GLN OE1 1 1
13 30781 1 1 73 THR C C 6.153 6.600 -7.827 1.00 . A A . 73 THR C 1 1
13 30782 1 1 73 THR CA C 7.071 7.275 -8.851 1.00 . A A . 73 THR CA 1 1
13 30783 1 1 73 THR CB C 7.524 8.659 -8.327 1.00 . A A . 73 THR CB 1 1
13 30784 1 1 73 THR CG2 C 8.314 8.517 -7.032 1.00 . A A . 73 THR CG2 1 1
13 30785 1 1 73 THR H H 6.168 8.267 -10.498 1.00 . A A . 73 THR H 1 1
13 30786 1 1 73 THR HA H 7.945 6.654 -8.992 1.00 . A A . 73 THR HA 1 1
13 30787 1 1 73 THR HB H 6.652 9.272 -8.145 1.00 . A A . 73 THR HB 1 1
13 30788 1 1 73 THR HG1 H 7.799 9.561 -10.066 1.00 . A A . 73 THR HG1 1 1
13 30789 1 1 73 THR HG21 H 8.621 9.495 -6.690 1.00 . A A . 73 THR HG21 1 1
13 30790 1 1 73 THR HG22 H 9.188 7.906 -7.207 1.00 . A A . 73 THR HG22 1 1
13 30791 1 1 73 THR HG23 H 7.694 8.051 -6.281 1.00 . A A . 73 THR HG23 1 1
13 30792 1 1 73 THR N N 6.393 7.383 -10.132 1.00 . A A . 73 THR N 1 1
13 30793 1 1 73 THR O O 6.598 5.765 -7.031 1.00 . A A . 73 THR O 1 1
13 30794 1 1 73 THR OG1 O 8.349 9.298 -9.313 1.00 . A A . 73 THR OG1 1 1
13 30795 1 1 74 PHE C C 3.801 4.845 -7.251 1.00 . A A . 74 PHE C 1 1
13 30796 1 1 74 PHE CA C 3.882 6.346 -6.994 1.00 . A A . 74 PHE CA 1 1
13 30797 1 1 74 PHE CB C 2.505 7.000 -7.184 1.00 . A A . 74 PHE CB 1 1
13 30798 1 1 74 PHE CD1 C 1.334 6.438 -5.031 1.00 . A A . 74 PHE CD1 1 1
13 30799 1 1 74 PHE CD2 C 0.440 5.571 -7.066 1.00 . A A . 74 PHE CD2 1 1
13 30800 1 1 74 PHE CE1 C 0.326 5.814 -4.321 1.00 . A A . 74 PHE CE1 1 1
13 30801 1 1 74 PHE CE2 C -0.570 4.947 -6.361 1.00 . A A . 74 PHE CE2 1 1
13 30802 1 1 74 PHE CG C 1.403 6.324 -6.410 1.00 . A A . 74 PHE CG 1 1
13 30803 1 1 74 PHE CZ C -0.627 5.068 -4.988 1.00 . A A . 74 PHE CZ 1 1
13 30804 1 1 74 PHE H H 4.588 7.655 -8.497 1.00 . A A . 74 PHE H 1 1
13 30805 1 1 74 PHE HA H 4.206 6.503 -5.976 1.00 . A A . 74 PHE HA 1 1
13 30806 1 1 74 PHE HB2 H 2.554 8.028 -6.861 1.00 . A A . 74 PHE HB2 1 1
13 30807 1 1 74 PHE HB3 H 2.244 6.970 -8.232 1.00 . A A . 74 PHE HB3 1 1
13 30808 1 1 74 PHE HD1 H 2.078 7.021 -4.509 1.00 . A A . 74 PHE HD1 1 1
13 30809 1 1 74 PHE HD2 H 0.483 5.476 -8.140 1.00 . A A . 74 PHE HD2 1 1
13 30810 1 1 74 PHE HE1 H 0.282 5.911 -3.246 1.00 . A A . 74 PHE HE1 1 1
13 30811 1 1 74 PHE HE2 H -1.313 4.365 -6.885 1.00 . A A . 74 PHE HE2 1 1
13 30812 1 1 74 PHE HZ H -1.416 4.580 -4.436 1.00 . A A . 74 PHE HZ 1 1
13 30813 1 1 74 PHE N N 4.870 6.955 -7.868 1.00 . A A . 74 PHE N 1 1
13 30814 1 1 74 PHE O O 3.923 4.047 -6.323 1.00 . A A . 74 PHE O 1 1
13 30815 1 1 75 SER C C 4.771 2.300 -8.401 1.00 . A A . 75 SER C 1 1
13 30816 1 1 75 SER CA C 3.535 3.056 -8.897 1.00 . A A . 75 SER CA 1 1
13 30817 1 1 75 SER CB C 3.423 2.949 -10.417 1.00 . A A . 75 SER CB 1 1
13 30818 1 1 75 SER H H 3.355 5.108 -9.219 1.00 . A A . 75 SER H 1 1
13 30819 1 1 75 SER HA H 2.657 2.615 -8.453 1.00 . A A . 75 SER HA 1 1
13 30820 1 1 75 SER HB2 H 4.310 3.364 -10.871 1.00 . A A . 75 SER HB2 1 1
13 30821 1 1 75 SER HB3 H 3.323 1.911 -10.700 1.00 . A A . 75 SER HB3 1 1
13 30822 1 1 75 SER HG H 1.644 3.744 -10.181 1.00 . A A . 75 SER HG 1 1
13 30823 1 1 75 SER N N 3.573 4.461 -8.510 1.00 . A A . 75 SER N 1 1
13 30824 1 1 75 SER O O 4.650 1.223 -7.810 1.00 . A A . 75 SER O 1 1
13 30825 1 1 75 SER OG O 2.291 3.665 -10.889 1.00 . A A . 75 SER OG 1 1
13 30826 1 1 76 GLN C C 7.146 2.032 -6.668 1.00 . A A . 76 GLN C 1 1
13 30827 1 1 76 GLN CA C 7.202 2.274 -8.179 1.00 . A A . 76 GLN CA 1 1
13 30828 1 1 76 GLN CB C 8.392 3.175 -8.526 1.00 . A A . 76 GLN CB 1 1
13 30829 1 1 76 GLN CD C 10.062 1.281 -8.722 1.00 . A A . 76 GLN CD 1 1
13 30830 1 1 76 GLN CG C 9.740 2.619 -8.081 1.00 . A A . 76 GLN CG 1 1
13 30831 1 1 76 GLN H H 5.973 3.674 -9.210 1.00 . A A . 76 GLN H 1 1
13 30832 1 1 76 GLN HA H 7.324 1.323 -8.676 1.00 . A A . 76 GLN HA 1 1
13 30833 1 1 76 GLN HB2 H 8.420 3.313 -9.597 1.00 . A A . 76 GLN HB2 1 1
13 30834 1 1 76 GLN HB3 H 8.249 4.135 -8.052 1.00 . A A . 76 GLN HB3 1 1
13 30835 1 1 76 GLN HE21 H 9.171 0.319 -7.232 1.00 . A A . 76 GLN HE21 1 1
13 30836 1 1 76 GLN HE22 H 9.854 -0.677 -8.472 1.00 . A A . 76 GLN HE22 1 1
13 30837 1 1 76 GLN HG2 H 10.513 3.323 -8.350 1.00 . A A . 76 GLN HG2 1 1
13 30838 1 1 76 GLN HG3 H 9.726 2.494 -7.008 1.00 . A A . 76 GLN HG3 1 1
13 30839 1 1 76 GLN N N 5.952 2.864 -8.652 1.00 . A A . 76 GLN N 1 1
13 30840 1 1 76 GLN NE2 N 9.655 0.201 -8.079 1.00 . A A . 76 GLN NE2 1 1
13 30841 1 1 76 GLN O O 7.544 0.966 -6.183 1.00 . A A . 76 GLN O 1 1
13 30842 1 1 76 GLN OE1 O 10.665 1.222 -9.789 1.00 . A A . 76 GLN OE1 1 1
13 30843 1 1 77 GLN C C 5.587 1.752 -4.112 1.00 . A A . 77 GLN C 1 1
13 30844 1 1 77 GLN CA C 6.494 2.924 -4.494 1.00 . A A . 77 GLN CA 1 1
13 30845 1 1 77 GLN CB C 5.944 4.250 -3.923 1.00 . A A . 77 GLN CB 1 1
13 30846 1 1 77 GLN CD C 6.240 3.955 -1.361 1.00 . A A . 77 GLN CD 1 1
13 30847 1 1 77 GLN CG C 5.277 4.161 -2.535 1.00 . A A . 77 GLN CG 1 1
13 30848 1 1 77 GLN H H 6.379 3.854 -6.392 1.00 . A A . 77 GLN H 1 1
13 30849 1 1 77 GLN HA H 7.475 2.750 -4.084 1.00 . A A . 77 GLN HA 1 1
13 30850 1 1 77 GLN HB2 H 6.760 4.952 -3.849 1.00 . A A . 77 GLN HB2 1 1
13 30851 1 1 77 GLN HB3 H 5.217 4.643 -4.618 1.00 . A A . 77 GLN HB3 1 1
13 30852 1 1 77 GLN HE21 H 7.399 2.774 -2.431 1.00 . A A . 77 GLN HE21 1 1
13 30853 1 1 77 GLN HE22 H 7.907 3.054 -0.810 1.00 . A A . 77 GLN HE22 1 1
13 30854 1 1 77 GLN HG2 H 4.735 5.076 -2.359 1.00 . A A . 77 GLN HG2 1 1
13 30855 1 1 77 GLN HG3 H 4.576 3.339 -2.552 1.00 . A A . 77 GLN HG3 1 1
13 30856 1 1 77 GLN N N 6.651 3.024 -5.939 1.00 . A A . 77 GLN N 1 1
13 30857 1 1 77 GLN NE2 N 7.287 3.185 -1.556 1.00 . A A . 77 GLN NE2 1 1
13 30858 1 1 77 GLN O O 5.877 1.032 -3.172 1.00 . A A . 77 GLN O 1 1
13 30859 1 1 77 GLN OE1 O 6.005 4.459 -0.268 1.00 . A A . 77 GLN OE1 1 1
13 30860 1 1 78 VAL C C 4.096 -0.889 -4.951 1.00 . A A . 78 VAL C 1 1
13 30861 1 1 78 VAL CA C 3.558 0.490 -4.575 1.00 . A A . 78 VAL CA 1 1
13 30862 1 1 78 VAL CB C 2.209 0.733 -5.297 1.00 . A A . 78 VAL CB 1 1
13 30863 1 1 78 VAL CG1 C 1.198 -0.351 -4.942 1.00 . A A . 78 VAL CG1 1 1
13 30864 1 1 78 VAL CG2 C 1.658 2.107 -4.951 1.00 . A A . 78 VAL CG2 1 1
13 30865 1 1 78 VAL H H 4.390 2.106 -5.674 1.00 . A A . 78 VAL H 1 1
13 30866 1 1 78 VAL HA H 3.379 0.512 -3.509 1.00 . A A . 78 VAL HA 1 1
13 30867 1 1 78 VAL HB H 2.383 0.695 -6.363 1.00 . A A . 78 VAL HB 1 1
13 30868 1 1 78 VAL HG11 H 1.053 -0.367 -3.872 1.00 . A A . 78 VAL HG11 1 1
13 30869 1 1 78 VAL HG12 H 1.567 -1.310 -5.271 1.00 . A A . 78 VAL HG12 1 1
13 30870 1 1 78 VAL HG13 H 0.258 -0.139 -5.428 1.00 . A A . 78 VAL HG13 1 1
13 30871 1 1 78 VAL HG21 H 0.721 2.262 -5.468 1.00 . A A . 78 VAL HG21 1 1
13 30872 1 1 78 VAL HG22 H 2.366 2.864 -5.255 1.00 . A A . 78 VAL HG22 1 1
13 30873 1 1 78 VAL HG23 H 1.495 2.172 -3.885 1.00 . A A . 78 VAL HG23 1 1
13 30874 1 1 78 VAL N N 4.527 1.539 -4.882 1.00 . A A . 78 VAL N 1 1
13 30875 1 1 78 VAL O O 3.850 -1.872 -4.254 1.00 . A A . 78 VAL O 1 1
13 30876 1 1 79 MET C C 6.508 -2.659 -5.462 1.00 . A A . 79 MET C 1 1
13 30877 1 1 79 MET CA C 5.429 -2.231 -6.452 1.00 . A A . 79 MET CA 1 1
13 30878 1 1 79 MET CB C 5.996 -2.149 -7.872 1.00 . A A . 79 MET CB 1 1
13 30879 1 1 79 MET CE C 5.839 -3.827 -10.665 1.00 . A A . 79 MET CE 1 1
13 30880 1 1 79 MET CG C 4.942 -1.853 -8.931 1.00 . A A . 79 MET CG 1 1
13 30881 1 1 79 MET H H 4.996 -0.150 -6.574 1.00 . A A . 79 MET H 1 1
13 30882 1 1 79 MET HA H 4.641 -2.969 -6.431 1.00 . A A . 79 MET HA 1 1
13 30883 1 1 79 MET HB2 H 6.740 -1.367 -7.906 1.00 . A A . 79 MET HB2 1 1
13 30884 1 1 79 MET HB3 H 6.465 -3.091 -8.113 1.00 . A A . 79 MET HB3 1 1
13 30885 1 1 79 MET HE1 H 6.198 -4.104 -11.645 1.00 . A A . 79 MET HE1 1 1
13 30886 1 1 79 MET HE2 H 4.914 -4.344 -10.461 1.00 . A A . 79 MET HE2 1 1
13 30887 1 1 79 MET HE3 H 6.575 -4.096 -9.924 1.00 . A A . 79 MET HE3 1 1
13 30888 1 1 79 MET HG2 H 4.110 -2.526 -8.788 1.00 . A A . 79 MET HG2 1 1
13 30889 1 1 79 MET HG3 H 4.603 -0.835 -8.804 1.00 . A A . 79 MET HG3 1 1
13 30890 1 1 79 MET N N 4.843 -0.962 -6.039 1.00 . A A . 79 MET N 1 1
13 30891 1 1 79 MET O O 6.795 -3.841 -5.310 1.00 . A A . 79 MET O 1 1
13 30892 1 1 79 MET SD S 5.557 -2.053 -10.615 1.00 . A A . 79 MET SD 1 1
13 30893 1 1 80 LEU C C 7.498 -2.816 -2.653 1.00 . A A . 80 LEU C 1 1
13 30894 1 1 80 LEU CA C 8.091 -1.929 -3.757 1.00 . A A . 80 LEU CA 1 1
13 30895 1 1 80 LEU CB C 8.598 -0.608 -3.167 1.00 . A A . 80 LEU CB 1 1
13 30896 1 1 80 LEU CD1 C 10.936 -1.384 -2.670 1.00 . A A . 80 LEU CD1 1 1
13 30897 1 1 80 LEU CD2 C 10.020 0.645 -1.527 1.00 . A A . 80 LEU CD2 1 1
13 30898 1 1 80 LEU CG C 9.688 -0.724 -2.099 1.00 . A A . 80 LEU CG 1 1
13 30899 1 1 80 LEU H H 6.832 -0.763 -5.044 1.00 . A A . 80 LEU H 1 1
13 30900 1 1 80 LEU HA H 8.915 -2.452 -4.218 1.00 . A A . 80 LEU HA 1 1
13 30901 1 1 80 LEU HB2 H 8.986 -0.006 -3.977 1.00 . A A . 80 LEU HB2 1 1
13 30902 1 1 80 LEU HB3 H 7.756 -0.089 -2.733 1.00 . A A . 80 LEU HB3 1 1
13 30903 1 1 80 LEU HD11 H 11.312 -0.794 -3.493 1.00 . A A . 80 LEU HD11 1 1
13 30904 1 1 80 LEU HD12 H 10.692 -2.376 -3.019 1.00 . A A . 80 LEU HD12 1 1
13 30905 1 1 80 LEU HD13 H 11.691 -1.450 -1.899 1.00 . A A . 80 LEU HD13 1 1
13 30906 1 1 80 LEU HD21 H 10.794 0.545 -0.780 1.00 . A A . 80 LEU HD21 1 1
13 30907 1 1 80 LEU HD22 H 9.137 1.072 -1.076 1.00 . A A . 80 LEU HD22 1 1
13 30908 1 1 80 LEU HD23 H 10.368 1.291 -2.321 1.00 . A A . 80 LEU HD23 1 1
13 30909 1 1 80 LEU HG H 9.324 -1.346 -1.294 1.00 . A A . 80 LEU HG 1 1
13 30910 1 1 80 LEU N N 7.092 -1.675 -4.789 1.00 . A A . 80 LEU N 1 1
13 30911 1 1 80 LEU O O 8.177 -3.698 -2.114 1.00 . A A . 80 LEU O 1 1
13 30912 1 1 81 PHE C C 5.574 -4.854 -1.622 1.00 . A A . 81 PHE C 1 1
13 30913 1 1 81 PHE CA C 5.503 -3.357 -1.327 1.00 . A A . 81 PHE CA 1 1
13 30914 1 1 81 PHE CB C 4.039 -2.923 -1.252 1.00 . A A . 81 PHE CB 1 1
13 30915 1 1 81 PHE CD1 C 4.212 -0.430 -1.255 1.00 . A A . 81 PHE CD1 1 1
13 30916 1 1 81 PHE CD2 C 3.227 -1.487 0.627 1.00 . A A . 81 PHE CD2 1 1
13 30917 1 1 81 PHE CE1 C 4.017 0.800 -0.675 1.00 . A A . 81 PHE CE1 1 1
13 30918 1 1 81 PHE CE2 C 3.028 -0.260 1.213 1.00 . A A . 81 PHE CE2 1 1
13 30919 1 1 81 PHE CG C 3.822 -1.585 -0.615 1.00 . A A . 81 PHE CG 1 1
13 30920 1 1 81 PHE CZ C 3.426 0.887 0.558 1.00 . A A . 81 PHE CZ 1 1
13 30921 1 1 81 PHE H H 5.792 -1.785 -2.721 1.00 . A A . 81 PHE H 1 1
13 30922 1 1 81 PHE HA H 5.964 -3.175 -0.369 1.00 . A A . 81 PHE HA 1 1
13 30923 1 1 81 PHE HB2 H 3.633 -2.879 -2.251 1.00 . A A . 81 PHE HB2 1 1
13 30924 1 1 81 PHE HB3 H 3.490 -3.656 -0.680 1.00 . A A . 81 PHE HB3 1 1
13 30925 1 1 81 PHE HD1 H 4.678 -0.495 -2.227 1.00 . A A . 81 PHE HD1 1 1
13 30926 1 1 81 PHE HD2 H 2.916 -2.386 1.139 1.00 . A A . 81 PHE HD2 1 1
13 30927 1 1 81 PHE HE1 H 4.329 1.696 -1.190 1.00 . A A . 81 PHE HE1 1 1
13 30928 1 1 81 PHE HE2 H 2.562 -0.194 2.185 1.00 . A A . 81 PHE HE2 1 1
13 30929 1 1 81 PHE HZ H 3.279 1.852 1.015 1.00 . A A . 81 PHE HZ 1 1
13 30930 1 1 81 PHE N N 6.232 -2.566 -2.323 1.00 . A A . 81 PHE N 1 1
13 30931 1 1 81 PHE O O 5.981 -5.634 -0.768 1.00 . A A . 81 PHE O 1 1
13 30932 1 1 82 THR C C 6.616 -7.238 -3.276 1.00 . A A . 82 THR C 1 1
13 30933 1 1 82 THR CA C 5.189 -6.672 -3.194 1.00 . A A . 82 THR CA 1 1
13 30934 1 1 82 THR CB C 4.414 -6.948 -4.524 1.00 . A A . 82 THR CB 1 1
13 30935 1 1 82 THR CG2 C 5.137 -6.355 -5.725 1.00 . A A . 82 THR CG2 1 1
13 30936 1 1 82 THR H H 4.918 -4.586 -3.499 1.00 . A A . 82 THR H 1 1
13 30937 1 1 82 THR HA H 4.678 -7.189 -2.395 1.00 . A A . 82 THR HA 1 1
13 30938 1 1 82 THR HB H 3.434 -6.495 -4.447 1.00 . A A . 82 THR HB 1 1
13 30939 1 1 82 THR HG1 H 4.406 -8.572 -5.652 1.00 . A A . 82 THR HG1 1 1
13 30940 1 1 82 THR HG21 H 4.572 -6.558 -6.623 1.00 . A A . 82 THR HG21 1 1
13 30941 1 1 82 THR HG22 H 6.117 -6.801 -5.808 1.00 . A A . 82 THR HG22 1 1
13 30942 1 1 82 THR HG23 H 5.235 -5.288 -5.594 1.00 . A A . 82 THR HG23 1 1
13 30943 1 1 82 THR N N 5.197 -5.253 -2.837 1.00 . A A . 82 THR N 1 1
13 30944 1 1 82 THR O O 6.817 -8.451 -3.185 1.00 . A A . 82 THR O 1 1
13 30945 1 1 82 THR OG1 O 4.253 -8.362 -4.722 1.00 . A A . 82 THR OG1 1 1
13 30946 1 1 83 ARG C C 9.451 -7.224 -2.095 1.00 . A A . 83 ARG C 1 1
13 30947 1 1 83 ARG CA C 8.999 -6.773 -3.477 1.00 . A A . 83 ARG CA 1 1
13 30948 1 1 83 ARG CB C 9.907 -5.625 -3.946 1.00 . A A . 83 ARG CB 1 1
13 30949 1 1 83 ARG CD C 9.788 -6.094 -6.418 1.00 . A A . 83 ARG CD 1 1
13 30950 1 1 83 ARG CG C 9.586 -5.066 -5.323 1.00 . A A . 83 ARG CG 1 1
13 30951 1 1 83 ARG CZ C 9.274 -6.172 -8.838 1.00 . A A . 83 ARG CZ 1 1
13 30952 1 1 83 ARG H H 7.384 -5.400 -3.506 1.00 . A A . 83 ARG H 1 1
13 30953 1 1 83 ARG HA H 9.083 -7.600 -4.167 1.00 . A A . 83 ARG HA 1 1
13 30954 1 1 83 ARG HB2 H 9.833 -4.816 -3.236 1.00 . A A . 83 ARG HB2 1 1
13 30955 1 1 83 ARG HB3 H 10.927 -5.981 -3.957 1.00 . A A . 83 ARG HB3 1 1
13 30956 1 1 83 ARG HD2 H 10.780 -6.508 -6.328 1.00 . A A . 83 ARG HD2 1 1
13 30957 1 1 83 ARG HD3 H 9.056 -6.879 -6.300 1.00 . A A . 83 ARG HD3 1 1
13 30958 1 1 83 ARG HE H 9.832 -4.538 -7.825 1.00 . A A . 83 ARG HE 1 1
13 30959 1 1 83 ARG HG2 H 8.555 -4.743 -5.337 1.00 . A A . 83 ARG HG2 1 1
13 30960 1 1 83 ARG HG3 H 10.230 -4.218 -5.514 1.00 . A A . 83 ARG HG3 1 1
13 30961 1 1 83 ARG HH11 H 9.134 -7.971 -7.909 1.00 . A A . 83 ARG HH11 1 1
13 30962 1 1 83 ARG HH12 H 8.760 -7.986 -9.597 1.00 . A A . 83 ARG HH12 1 1
13 30963 1 1 83 ARG HH21 H 9.355 -4.555 -10.055 1.00 . A A . 83 ARG HH21 1 1
13 30964 1 1 83 ARG HH22 H 8.879 -6.032 -10.823 1.00 . A A . 83 ARG HH22 1 1
13 30965 1 1 83 ARG N N 7.604 -6.353 -3.429 1.00 . A A . 83 ARG N 1 1
13 30966 1 1 83 ARG NE N 9.641 -5.501 -7.747 1.00 . A A . 83 ARG NE 1 1
13 30967 1 1 83 ARG NH1 N 9.037 -7.477 -8.776 1.00 . A A . 83 ARG NH1 1 1
13 30968 1 1 83 ARG NH2 N 9.164 -5.537 -9.995 1.00 . A A . 83 ARG NH2 1 1
13 30969 1 1 83 ARG O O 9.887 -8.360 -1.907 1.00 . A A . 83 ARG O 1 1
13 30970 1 1 84 GLN C C 8.761 -7.448 1.006 1.00 . A A . 84 GLN C 1 1
13 30971 1 1 84 GLN CA C 9.759 -6.590 0.238 1.00 . A A . 84 GLN CA 1 1
13 30972 1 1 84 GLN CB C 10.009 -5.284 0.990 1.00 . A A . 84 GLN CB 1 1
13 30973 1 1 84 GLN CD C 11.419 -3.212 1.239 1.00 . A A . 84 GLN CD 1 1
13 30974 1 1 84 GLN CG C 11.122 -4.437 0.402 1.00 . A A . 84 GLN CG 1 1
13 30975 1 1 84 GLN H H 8.904 -5.458 -1.339 1.00 . A A . 84 GLN H 1 1
13 30976 1 1 84 GLN HA H 10.691 -7.129 0.173 1.00 . A A . 84 GLN HA 1 1
13 30977 1 1 84 GLN HB2 H 9.101 -4.699 0.983 1.00 . A A . 84 GLN HB2 1 1
13 30978 1 1 84 GLN HB3 H 10.266 -5.516 2.014 1.00 . A A . 84 GLN HB3 1 1
13 30979 1 1 84 GLN HE21 H 10.079 -2.165 0.232 1.00 . A A . 84 GLN HE21 1 1
13 30980 1 1 84 GLN HE22 H 10.908 -1.317 1.482 1.00 . A A . 84 GLN HE22 1 1
13 30981 1 1 84 GLN HG2 H 12.019 -5.036 0.336 1.00 . A A . 84 GLN HG2 1 1
13 30982 1 1 84 GLN HG3 H 10.831 -4.118 -0.589 1.00 . A A . 84 GLN HG3 1 1
13 30983 1 1 84 GLN N N 9.317 -6.324 -1.126 1.00 . A A . 84 GLN N 1 1
13 30984 1 1 84 GLN NE2 N 10.736 -2.127 0.956 1.00 . A A . 84 GLN NE2 1 1
13 30985 1 1 84 GLN O O 9.139 -8.160 1.935 1.00 . A A . 84 GLN O 1 1
13 30986 1 1 84 GLN OE1 O 12.254 -3.250 2.139 1.00 . A A . 84 GLN OE1 1 1
13 30987 1 1 85 GLY C C 5.791 -7.357 2.401 1.00 . A A . 85 GLY C 1 1
13 30988 1 1 85 GLY CA C 6.478 -8.153 1.306 1.00 . A A . 85 GLY CA 1 1
13 30989 1 1 85 GLY H H 7.233 -6.851 -0.162 1.00 . A A . 85 GLY H 1 1
13 30990 1 1 85 GLY HA2 H 5.736 -8.471 0.589 1.00 . A A . 85 GLY HA2 1 1
13 30991 1 1 85 GLY HA3 H 6.936 -9.026 1.746 1.00 . A A . 85 GLY HA3 1 1
13 30992 1 1 85 GLY N N 7.497 -7.389 0.617 1.00 . A A . 85 GLY N 1 1
13 30993 1 1 85 GLY O O 5.046 -7.914 3.208 1.00 . A A . 85 GLY O 1 1
13 30994 1 1 86 GLN C C 4.004 -4.806 3.082 1.00 . A A . 86 GLN C 1 1
13 30995 1 1 86 GLN CA C 5.437 -5.193 3.445 1.00 . A A . 86 GLN CA 1 1
13 30996 1 1 86 GLN CB C 6.297 -3.940 3.676 1.00 . A A . 86 GLN CB 1 1
13 30997 1 1 86 GLN CD C 7.324 -1.829 2.719 1.00 . A A . 86 GLN CD 1 1
13 30998 1 1 86 GLN CG C 6.507 -3.077 2.437 1.00 . A A . 86 GLN CG 1 1
13 30999 1 1 86 GLN H H 6.596 -5.659 1.734 1.00 . A A . 86 GLN H 1 1
13 31000 1 1 86 GLN HA H 5.407 -5.763 4.362 1.00 . A A . 86 GLN HA 1 1
13 31001 1 1 86 GLN HB2 H 5.822 -3.332 4.431 1.00 . A A . 86 GLN HB2 1 1
13 31002 1 1 86 GLN HB3 H 7.265 -4.250 4.040 1.00 . A A . 86 GLN HB3 1 1
13 31003 1 1 86 GLN HE21 H 6.616 -1.738 4.573 1.00 . A A . 86 GLN HE21 1 1
13 31004 1 1 86 GLN HE22 H 7.734 -0.498 4.140 1.00 . A A . 86 GLN HE22 1 1
13 31005 1 1 86 GLN HG2 H 7.023 -3.661 1.691 1.00 . A A . 86 GLN HG2 1 1
13 31006 1 1 86 GLN HG3 H 5.542 -2.779 2.055 1.00 . A A . 86 GLN HG3 1 1
13 31007 1 1 86 GLN N N 6.027 -6.053 2.426 1.00 . A A . 86 GLN N 1 1
13 31008 1 1 86 GLN NE2 N 7.214 -1.305 3.928 1.00 . A A . 86 GLN NE2 1 1
13 31009 1 1 86 GLN O O 3.757 -4.213 2.035 1.00 . A A . 86 GLN O 1 1
13 31010 1 1 86 GLN OE1 O 8.042 -1.336 1.850 1.00 . A A . 86 GLN OE1 1 1
13 31011 1 1 87 GLN C C 1.334 -3.408 4.105 1.00 . A A . 87 GLN C 1 1
13 31012 1 1 87 GLN CA C 1.658 -4.857 3.722 1.00 . A A . 87 GLN CA 1 1
13 31013 1 1 87 GLN CB C 0.754 -5.827 4.491 1.00 . A A . 87 GLN CB 1 1
13 31014 1 1 87 GLN CD C 0.074 -6.818 6.713 1.00 . A A . 87 GLN CD 1 1
13 31015 1 1 87 GLN CG C 1.017 -5.877 5.987 1.00 . A A . 87 GLN CG 1 1
13 31016 1 1 87 GLN H H 3.313 -5.708 4.721 1.00 . A A . 87 GLN H 1 1
13 31017 1 1 87 GLN HA H 1.463 -4.975 2.667 1.00 . A A . 87 GLN HA 1 1
13 31018 1 1 87 GLN HB2 H -0.275 -5.537 4.342 1.00 . A A . 87 GLN HB2 1 1
13 31019 1 1 87 GLN HB3 H 0.896 -6.820 4.092 1.00 . A A . 87 GLN HB3 1 1
13 31020 1 1 87 GLN HE21 H 1.492 -7.257 8.023 1.00 . A A . 87 GLN HE21 1 1
13 31021 1 1 87 GLN HE22 H -0.023 -8.046 8.266 1.00 . A A . 87 GLN HE22 1 1
13 31022 1 1 87 GLN HG2 H 2.031 -6.209 6.149 1.00 . A A . 87 GLN HG2 1 1
13 31023 1 1 87 GLN HG3 H 0.896 -4.884 6.393 1.00 . A A . 87 GLN HG3 1 1
13 31024 1 1 87 GLN N N 3.065 -5.181 3.933 1.00 . A A . 87 GLN N 1 1
13 31025 1 1 87 GLN NE2 N 0.559 -7.434 7.770 1.00 . A A . 87 GLN NE2 1 1
13 31026 1 1 87 GLN O O 0.197 -2.958 3.943 1.00 . A A . 87 GLN O 1 1
13 31027 1 1 87 GLN OE1 O -1.080 -6.999 6.315 1.00 . A A . 87 GLN OE1 1 1
13 31028 1 1 88 SER C C 3.412 -0.521 4.937 1.00 . A A . 88 SER C 1 1
13 31029 1 1 88 SER CA C 2.106 -1.309 5.032 1.00 . A A . 88 SER CA 1 1
13 31030 1 1 88 SER CB C 1.553 -1.253 6.465 1.00 . A A . 88 SER CB 1 1
13 31031 1 1 88 SER H H 3.192 -3.093 4.802 1.00 . A A . 88 SER H 1 1
13 31032 1 1 88 SER HA H 1.384 -0.870 4.359 1.00 . A A . 88 SER HA 1 1
13 31033 1 1 88 SER HB2 H 0.627 -1.807 6.510 1.00 . A A . 88 SER HB2 1 1
13 31034 1 1 88 SER HB3 H 2.269 -1.699 7.139 1.00 . A A . 88 SER HB3 1 1
13 31035 1 1 88 SER HG H 1.862 0.280 7.645 1.00 . A A . 88 SER HG 1 1
13 31036 1 1 88 SER N N 2.311 -2.691 4.639 1.00 . A A . 88 SER N 1 1
13 31037 1 1 88 SER O O 4.493 -1.062 5.194 1.00 . A A . 88 SER O 1 1
13 31038 1 1 88 SER OG O 1.302 0.081 6.881 1.00 . A A . 88 SER OG 1 1
13 31039 1 1 89 ALA C C 3.986 3.094 4.467 1.00 . A A . 89 ALA C 1 1
13 31040 1 1 89 ALA CA C 4.449 1.646 4.459 1.00 . A A . 89 ALA CA 1 1
13 31041 1 1 89 ALA CB C 5.263 1.357 3.209 1.00 . A A . 89 ALA CB 1 1
13 31042 1 1 89 ALA H H 2.413 1.129 4.382 1.00 . A A . 89 ALA H 1 1
13 31043 1 1 89 ALA HA H 5.072 1.478 5.321 1.00 . A A . 89 ALA HA 1 1
13 31044 1 1 89 ALA HB1 H 4.654 1.538 2.337 1.00 . A A . 89 ALA HB1 1 1
13 31045 1 1 89 ALA HB2 H 5.582 0.324 3.218 1.00 . A A . 89 ALA HB2 1 1
13 31046 1 1 89 ALA HB3 H 6.128 2.000 3.184 1.00 . A A . 89 ALA HB3 1 1
13 31047 1 1 89 ALA N N 3.301 0.753 4.563 1.00 . A A . 89 ALA N 1 1
13 31048 1 1 89 ALA O O 2.794 3.376 4.269 1.00 . A A . 89 ALA O 1 1
13 31049 1 1 90 GLN C C 5.275 6.158 3.589 1.00 . A A . 90 GLN C 1 1
13 31050 1 1 90 GLN CA C 4.591 5.424 4.732 1.00 . A A . 90 GLN CA 1 1
13 31051 1 1 90 GLN CB C 4.992 6.065 6.073 1.00 . A A . 90 GLN CB 1 1
13 31052 1 1 90 GLN CD C 4.572 4.188 7.739 1.00 . A A . 90 GLN CD 1 1
13 31053 1 1 90 GLN CG C 4.192 5.584 7.281 1.00 . A A . 90 GLN CG 1 1
13 31054 1 1 90 GLN H H 5.844 3.726 4.847 1.00 . A A . 90 GLN H 1 1
13 31055 1 1 90 GLN HA H 3.522 5.519 4.609 1.00 . A A . 90 GLN HA 1 1
13 31056 1 1 90 GLN HB2 H 6.033 5.851 6.257 1.00 . A A . 90 GLN HB2 1 1
13 31057 1 1 90 GLN HB3 H 4.868 7.136 5.991 1.00 . A A . 90 GLN HB3 1 1
13 31058 1 1 90 GLN HE21 H 2.719 3.875 8.372 1.00 . A A . 90 GLN HE21 1 1
13 31059 1 1 90 GLN HE22 H 3.824 2.566 8.598 1.00 . A A . 90 GLN HE22 1 1
13 31060 1 1 90 GLN HG2 H 4.360 6.267 8.100 1.00 . A A . 90 GLN HG2 1 1
13 31061 1 1 90 GLN HG3 H 3.144 5.589 7.023 1.00 . A A . 90 GLN HG3 1 1
13 31062 1 1 90 GLN N N 4.912 4.008 4.699 1.00 . A A . 90 GLN N 1 1
13 31063 1 1 90 GLN NE2 N 3.612 3.470 8.290 1.00 . A A . 90 GLN NE2 1 1
13 31064 1 1 90 GLN O O 6.499 6.161 3.485 1.00 . A A . 90 GLN O 1 1
13 31065 1 1 90 GLN OE1 O 5.721 3.757 7.596 1.00 . A A . 90 GLN OE1 1 1
13 31066 1 1 91 LEU C C 4.902 9.011 1.928 1.00 . A A . 91 LEU C 1 1
13 31067 1 1 91 LEU CA C 5.012 7.533 1.623 1.00 . A A . 91 LEU CA 1 1
13 31068 1 1 91 LEU CB C 4.235 7.208 0.339 1.00 . A A . 91 LEU CB 1 1
13 31069 1 1 91 LEU CD1 C 6.019 7.756 -1.353 1.00 . A A . 91 LEU CD1 1 1
13 31070 1 1 91 LEU CD2 C 3.605 7.799 -2.021 1.00 . A A . 91 LEU CD2 1 1
13 31071 1 1 91 LEU CG C 4.597 8.046 -0.895 1.00 . A A . 91 LEU CG 1 1
13 31072 1 1 91 LEU H H 3.511 6.713 2.855 1.00 . A A . 91 LEU H 1 1
13 31073 1 1 91 LEU HA H 6.049 7.272 1.487 1.00 . A A . 91 LEU HA 1 1
13 31074 1 1 91 LEU HB2 H 4.402 6.169 0.099 1.00 . A A . 91 LEU HB2 1 1
13 31075 1 1 91 LEU HB3 H 3.183 7.345 0.539 1.00 . A A . 91 LEU HB3 1 1
13 31076 1 1 91 LEU HD11 H 6.119 6.705 -1.579 1.00 . A A . 91 LEU HD11 1 1
13 31077 1 1 91 LEU HD12 H 6.712 8.023 -0.569 1.00 . A A . 91 LEU HD12 1 1
13 31078 1 1 91 LEU HD13 H 6.237 8.336 -2.238 1.00 . A A . 91 LEU HD13 1 1
13 31079 1 1 91 LEU HD21 H 3.891 8.378 -2.887 1.00 . A A . 91 LEU HD21 1 1
13 31080 1 1 91 LEU HD22 H 2.616 8.096 -1.701 1.00 . A A . 91 LEU HD22 1 1
13 31081 1 1 91 LEU HD23 H 3.599 6.750 -2.275 1.00 . A A . 91 LEU HD23 1 1
13 31082 1 1 91 LEU HG H 4.548 9.092 -0.629 1.00 . A A . 91 LEU HG 1 1
13 31083 1 1 91 LEU N N 4.486 6.768 2.736 1.00 . A A . 91 LEU N 1 1
13 31084 1 1 91 LEU O O 3.831 9.495 2.268 1.00 . A A . 91 LEU O 1 1
13 31085 1 1 92 ARG C C 5.460 11.883 0.865 1.00 . A A . 92 ARG C 1 1
13 31086 1 1 92 ARG CA C 5.979 11.154 2.089 1.00 . A A . 92 ARG CA 1 1
13 31087 1 1 92 ARG CB C 7.365 11.675 2.496 1.00 . A A . 92 ARG CB 1 1
13 31088 1 1 92 ARG CD C 7.975 9.819 4.116 1.00 . A A . 92 ARG CD 1 1
13 31089 1 1 92 ARG CG C 7.767 11.318 3.929 1.00 . A A . 92 ARG CG 1 1
13 31090 1 1 92 ARG CZ C 8.328 8.225 5.982 1.00 . A A . 92 ARG CZ 1 1
13 31091 1 1 92 ARG H H 6.866 9.296 1.654 1.00 . A A . 92 ARG H 1 1
13 31092 1 1 92 ARG HA H 5.290 11.329 2.902 1.00 . A A . 92 ARG HA 1 1
13 31093 1 1 92 ARG HB2 H 8.103 11.260 1.825 1.00 . A A . 92 ARG HB2 1 1
13 31094 1 1 92 ARG HB3 H 7.373 12.751 2.401 1.00 . A A . 92 ARG HB3 1 1
13 31095 1 1 92 ARG HD2 H 7.150 9.294 3.657 1.00 . A A . 92 ARG HD2 1 1
13 31096 1 1 92 ARG HD3 H 8.898 9.533 3.632 1.00 . A A . 92 ARG HD3 1 1
13 31097 1 1 92 ARG HE H 7.846 10.162 6.179 1.00 . A A . 92 ARG HE 1 1
13 31098 1 1 92 ARG HG2 H 8.690 11.825 4.170 1.00 . A A . 92 ARG HG2 1 1
13 31099 1 1 92 ARG HG3 H 6.989 11.652 4.601 1.00 . A A . 92 ARG HG3 1 1
13 31100 1 1 92 ARG HH11 H 8.595 7.399 4.145 1.00 . A A . 92 ARG HH11 1 1
13 31101 1 1 92 ARG HH12 H 8.801 6.317 5.479 1.00 . A A . 92 ARG HH12 1 1
13 31102 1 1 92 ARG HH21 H 8.119 8.718 7.940 1.00 . A A . 92 ARG HH21 1 1
13 31103 1 1 92 ARG HH22 H 8.546 7.069 7.632 1.00 . A A . 92 ARG HH22 1 1
13 31104 1 1 92 ARG N N 6.003 9.725 1.844 1.00 . A A . 92 ARG N 1 1
13 31105 1 1 92 ARG NE N 8.044 9.450 5.528 1.00 . A A . 92 ARG NE 1 1
13 31106 1 1 92 ARG NH1 N 8.599 7.238 5.133 1.00 . A A . 92 ARG NH1 1 1
13 31107 1 1 92 ARG NH2 N 8.331 7.988 7.285 1.00 . A A . 92 ARG NH2 1 1
13 31108 1 1 92 ARG O O 5.773 11.513 -0.265 1.00 . A A . 92 ARG O 1 1
13 31109 1 1 93 LEU C C 4.010 15.139 0.289 1.00 . A A . 93 LEU C 1 1
13 31110 1 1 93 LEU CA C 4.024 13.637 0.019 1.00 . A A . 93 LEU CA 1 1
13 31111 1 1 93 LEU CB C 2.583 13.072 -0.139 1.00 . A A . 93 LEU CB 1 1
13 31112 1 1 93 LEU CD1 C 1.100 14.930 -1.022 1.00 . A A . 93 LEU CD1 1 1
13 31113 1 1 93 LEU CD2 C 2.538 13.631 -2.609 1.00 . A A . 93 LEU CD2 1 1
13 31114 1 1 93 LEU CG C 1.723 13.577 -1.323 1.00 . A A . 93 LEU CG 1 1
13 31115 1 1 93 LEU H H 4.605 13.229 2.027 1.00 . A A . 93 LEU H 1 1
13 31116 1 1 93 LEU HA H 4.571 13.449 -0.891 1.00 . A A . 93 LEU HA 1 1
13 31117 1 1 93 LEU HB2 H 2.661 11.999 -0.231 1.00 . A A . 93 LEU HB2 1 1
13 31118 1 1 93 LEU HB3 H 2.047 13.285 0.776 1.00 . A A . 93 LEU HB3 1 1
13 31119 1 1 93 LEU HD11 H 1.882 15.647 -0.816 1.00 . A A . 93 LEU HD11 1 1
13 31120 1 1 93 LEU HD12 H 0.455 14.845 -0.162 1.00 . A A . 93 LEU HD12 1 1
13 31121 1 1 93 LEU HD13 H 0.525 15.261 -1.874 1.00 . A A . 93 LEU HD13 1 1
13 31122 1 1 93 LEU HD21 H 1.906 13.956 -3.422 1.00 . A A . 93 LEU HD21 1 1
13 31123 1 1 93 LEU HD22 H 2.928 12.649 -2.827 1.00 . A A . 93 LEU HD22 1 1
13 31124 1 1 93 LEU HD23 H 3.355 14.325 -2.490 1.00 . A A . 93 LEU HD23 1 1
13 31125 1 1 93 LEU HG H 0.911 12.880 -1.474 1.00 . A A . 93 LEU HG 1 1
13 31126 1 1 93 LEU N N 4.689 12.927 1.098 1.00 . A A . 93 LEU N 1 1
13 31127 1 1 93 LEU O O 3.852 15.576 1.428 1.00 . A A . 93 LEU O 1 1
13 31128 1 1 94 HIS C C 3.054 17.918 -1.547 1.00 . A A . 94 HIS C 1 1
13 31129 1 1 94 HIS CA C 4.179 17.366 -0.675 1.00 . A A . 94 HIS CA 1 1
13 31130 1 1 94 HIS CB C 5.534 17.961 -1.077 1.00 . A A . 94 HIS CB 1 1
13 31131 1 1 94 HIS CD2 C 6.736 17.908 1.219 1.00 . A A . 94 HIS CD2 1 1
13 31132 1 1 94 HIS CE1 C 8.530 16.812 0.622 1.00 . A A . 94 HIS CE1 1 1
13 31133 1 1 94 HIS CG C 6.625 17.638 -0.104 1.00 . A A . 94 HIS CG 1 1
13 31134 1 1 94 HIS H H 4.361 15.506 -1.641 1.00 . A A . 94 HIS H 1 1
13 31135 1 1 94 HIS HA H 3.972 17.623 0.355 1.00 . A A . 94 HIS HA 1 1
13 31136 1 1 94 HIS HB2 H 5.820 17.569 -2.042 1.00 . A A . 94 HIS HB2 1 1
13 31137 1 1 94 HIS HB3 H 5.447 19.035 -1.139 1.00 . A A . 94 HIS HB3 1 1
13 31138 1 1 94 HIS HD1 H 8.006 16.621 -1.341 1.00 . A A . 94 HIS HD1 1 1
13 31139 1 1 94 HIS HD2 H 6.017 18.438 1.827 1.00 . A A . 94 HIS HD2 1 1
13 31140 1 1 94 HIS HE1 H 9.486 16.314 0.653 1.00 . A A . 94 HIS HE1 1 1
13 31141 1 1 94 HIS HE2 H 8.295 17.467 2.551 1.00 . A A . 94 HIS HE2 1 1
13 31142 1 1 94 HIS N N 4.206 15.917 -0.765 1.00 . A A . 94 HIS N 1 1
13 31143 1 1 94 HIS ND1 N 7.769 16.952 -0.445 1.00 . A A . 94 HIS ND1 1 1
13 31144 1 1 94 HIS NE2 N 7.925 17.383 1.641 1.00 . A A . 94 HIS NE2 1 1
13 31145 1 1 94 HIS O O 2.748 17.347 -2.592 1.00 . A A . 94 HIS O 1 1
13 31146 1 1 95 PRO C C 2.508 19.024 1.344 1.00 . A A . 95 PRO C 1 1
13 31147 1 1 95 PRO CA C 2.804 19.794 0.064 1.00 . A A . 95 PRO CA 1 1
13 31148 1 1 95 PRO CB C 1.943 21.055 -0.019 1.00 . A A . 95 PRO CB 1 1
13 31149 1 1 95 PRO CD C 1.235 19.623 -1.797 1.00 . A A . 95 PRO CD 1 1
13 31150 1 1 95 PRO CG C 0.749 20.646 -0.807 1.00 . A A . 95 PRO CG 1 1
13 31151 1 1 95 PRO HA H 3.849 20.062 0.038 1.00 . A A . 95 PRO HA 1 1
13 31152 1 1 95 PRO HB2 H 1.671 21.369 0.977 1.00 . A A . 95 PRO HB2 1 1
13 31153 1 1 95 PRO HB3 H 2.493 21.840 -0.515 1.00 . A A . 95 PRO HB3 1 1
13 31154 1 1 95 PRO HD2 H 0.474 18.869 -1.949 1.00 . A A . 95 PRO HD2 1 1
13 31155 1 1 95 PRO HD3 H 1.503 20.093 -2.731 1.00 . A A . 95 PRO HD3 1 1
13 31156 1 1 95 PRO HG2 H 0.009 20.211 -0.152 1.00 . A A . 95 PRO HG2 1 1
13 31157 1 1 95 PRO HG3 H 0.338 21.500 -1.324 1.00 . A A . 95 PRO HG3 1 1
13 31158 1 1 95 PRO N N 2.419 19.040 -1.136 1.00 . A A . 95 PRO N 1 1
13 31159 1 1 95 PRO O O 1.544 18.253 1.405 1.00 . A A . 95 PRO O 1 1
13 31160 1 1 96 GLU C C 1.944 18.848 4.430 1.00 . A A . 96 GLU C 1 1
13 31161 1 1 96 GLU CA C 3.231 18.523 3.646 1.00 . A A . 96 GLU CA 1 1
13 31162 1 1 96 GLU CB C 4.467 18.814 4.506 1.00 . A A . 96 GLU CB 1 1
13 31163 1 1 96 GLU CD C 6.028 20.558 5.459 1.00 . A A . 96 GLU CD 1 1
13 31164 1 1 96 GLU CG C 4.713 20.296 4.759 1.00 . A A . 96 GLU CG 1 1
13 31165 1 1 96 GLU H H 4.156 19.777 2.296 1.00 . A A . 96 GLU H 1 1
13 31166 1 1 96 GLU HA H 3.227 17.465 3.431 1.00 . A A . 96 GLU HA 1 1
13 31167 1 1 96 GLU HB2 H 4.348 18.325 5.462 1.00 . A A . 96 GLU HB2 1 1
13 31168 1 1 96 GLU HB3 H 5.336 18.407 4.011 1.00 . A A . 96 GLU HB3 1 1
13 31169 1 1 96 GLU HG2 H 4.717 20.817 3.813 1.00 . A A . 96 GLU HG2 1 1
13 31170 1 1 96 GLU HG3 H 3.912 20.680 5.374 1.00 . A A . 96 GLU HG3 1 1
13 31171 1 1 96 GLU N N 3.352 19.215 2.361 1.00 . A A . 96 GLU N 1 1
13 31172 1 1 96 GLU O O 1.883 18.606 5.638 1.00 . A A . 96 GLU O 1 1
13 31173 1 1 96 GLU OE1 O 6.076 20.470 6.702 1.00 . A A . 96 GLU OE1 1 1
13 31174 1 1 96 GLU OE2 O 7.026 20.863 4.771 1.00 . A A . 96 GLU OE2 1 1
13 31175 1 1 97 GLU C C -0.922 18.221 4.756 1.00 . A A . 97 GLU C 1 1
13 31176 1 1 97 GLU CA C -0.355 19.583 4.400 1.00 . A A . 97 GLU CA 1 1
13 31177 1 1 97 GLU CB C -1.313 20.341 3.481 1.00 . A A . 97 GLU CB 1 1
13 31178 1 1 97 GLU CD C -3.577 21.417 3.225 1.00 . A A . 97 GLU CD 1 1
13 31179 1 1 97 GLU CG C -2.694 20.545 4.079 1.00 . A A . 97 GLU CG 1 1
13 31180 1 1 97 GLU H H 1.051 19.633 2.823 1.00 . A A . 97 GLU H 1 1
13 31181 1 1 97 GLU HA H -0.194 20.147 5.308 1.00 . A A . 97 GLU HA 1 1
13 31182 1 1 97 GLU HB2 H -0.893 21.311 3.267 1.00 . A A . 97 GLU HB2 1 1
13 31183 1 1 97 GLU HB3 H -1.421 19.790 2.558 1.00 . A A . 97 GLU HB3 1 1
13 31184 1 1 97 GLU HG2 H -3.168 19.581 4.190 1.00 . A A . 97 GLU HG2 1 1
13 31185 1 1 97 GLU HG3 H -2.585 21.004 5.050 1.00 . A A . 97 GLU HG3 1 1
13 31186 1 1 97 GLU N N 0.928 19.379 3.761 1.00 . A A . 97 GLU N 1 1
13 31187 1 1 97 GLU O O -1.194 17.932 5.922 1.00 . A A . 97 GLU O 1 1
13 31188 1 1 97 GLU OE1 O -4.125 20.917 2.224 1.00 . A A . 97 GLU OE1 1 1
13 31189 1 1 97 GLU OE2 O -3.738 22.607 3.557 1.00 . A A . 97 GLU OE2 1 1
13 31190 1 1 98 LEU C C -0.359 15.286 4.682 1.00 . A A . 98 LEU C 1 1
13 31191 1 1 98 LEU CA C -1.488 15.993 3.928 1.00 . A A . 98 LEU CA 1 1
13 31192 1 1 98 LEU CB C -1.718 15.294 2.567 1.00 . A A . 98 LEU CB 1 1
13 31193 1 1 98 LEU CD1 C -1.694 16.937 0.632 1.00 . A A . 98 LEU CD1 1 1
13 31194 1 1 98 LEU CD2 C -3.384 15.091 0.684 1.00 . A A . 98 LEU CD2 1 1
13 31195 1 1 98 LEU CG C -2.568 16.059 1.526 1.00 . A A . 98 LEU CG 1 1
13 31196 1 1 98 LEU H H -1.135 17.726 2.816 1.00 . A A . 98 LEU H 1 1
13 31197 1 1 98 LEU HA H -2.394 15.954 4.514 1.00 . A A . 98 LEU HA 1 1
13 31198 1 1 98 LEU HB2 H -0.752 15.097 2.126 1.00 . A A . 98 LEU HB2 1 1
13 31199 1 1 98 LEU HB3 H -2.200 14.347 2.759 1.00 . A A . 98 LEU HB3 1 1
13 31200 1 1 98 LEU HD11 H -0.978 16.319 0.112 1.00 . A A . 98 LEU HD11 1 1
13 31201 1 1 98 LEU HD12 H -1.171 17.669 1.227 1.00 . A A . 98 LEU HD12 1 1
13 31202 1 1 98 LEU HD13 H -2.317 17.443 -0.090 1.00 . A A . 98 LEU HD13 1 1
13 31203 1 1 98 LEU HD21 H -3.945 15.644 -0.055 1.00 . A A . 98 LEU HD21 1 1
13 31204 1 1 98 LEU HD22 H -4.065 14.545 1.319 1.00 . A A . 98 LEU HD22 1 1
13 31205 1 1 98 LEU HD23 H -2.720 14.399 0.188 1.00 . A A . 98 LEU HD23 1 1
13 31206 1 1 98 LEU HG H -3.250 16.716 2.043 1.00 . A A . 98 LEU HG 1 1
13 31207 1 1 98 LEU N N -1.121 17.389 3.730 1.00 . A A . 98 LEU N 1 1
13 31208 1 1 98 LEU O O -0.587 14.354 5.452 1.00 . A A . 98 LEU O 1 1
13 31209 1 1 99 GLY C C 2.559 13.928 4.614 1.00 . A A . 99 GLY C 1 1
13 31210 1 1 99 GLY CA C 2.053 15.268 5.103 1.00 . A A . 99 GLY CA 1 1
13 31211 1 1 99 GLY H H 0.960 16.469 3.767 1.00 . A A . 99 GLY H 1 1
13 31212 1 1 99 GLY HA2 H 2.841 15.994 4.972 1.00 . A A . 99 GLY HA2 1 1
13 31213 1 1 99 GLY HA3 H 1.834 15.190 6.158 1.00 . A A . 99 GLY HA3 1 1
13 31214 1 1 99 GLY N N 0.860 15.753 4.427 1.00 . A A . 99 GLY N 1 1
13 31215 1 1 99 GLY O O 3.759 13.774 4.361 1.00 . A A . 99 GLY O 1 1
13 31216 1 1 100 GLN C C 0.928 10.888 3.408 1.00 . A A . 100 GLN C 1 1
13 31217 1 1 100 GLN CA C 2.081 11.655 4.023 1.00 . A A . 100 GLN CA 1 1
13 31218 1 1 100 GLN CB C 2.682 10.852 5.186 1.00 . A A . 100 GLN CB 1 1
13 31219 1 1 100 GLN CD C 2.280 9.645 7.368 1.00 . A A . 100 GLN CD 1 1
13 31220 1 1 100 GLN CG C 1.714 10.594 6.331 1.00 . A A . 100 GLN CG 1 1
13 31221 1 1 100 GLN H H 0.718 13.148 4.598 1.00 . A A . 100 GLN H 1 1
13 31222 1 1 100 GLN HA H 2.844 11.784 3.270 1.00 . A A . 100 GLN HA 1 1
13 31223 1 1 100 GLN HB2 H 3.017 9.896 4.810 1.00 . A A . 100 GLN HB2 1 1
13 31224 1 1 100 GLN HB3 H 3.533 11.390 5.576 1.00 . A A . 100 GLN HB3 1 1
13 31225 1 1 100 GLN HE21 H 0.459 8.983 7.788 1.00 . A A . 100 GLN HE21 1 1
13 31226 1 1 100 GLN HE22 H 1.747 8.262 8.687 1.00 . A A . 100 GLN HE22 1 1
13 31227 1 1 100 GLN HG2 H 1.484 11.534 6.811 1.00 . A A . 100 GLN HG2 1 1
13 31228 1 1 100 GLN HG3 H 0.808 10.167 5.927 1.00 . A A . 100 GLN HG3 1 1
13 31229 1 1 100 GLN N N 1.675 12.970 4.457 1.00 . A A . 100 GLN N 1 1
13 31230 1 1 100 GLN NE2 N 1.411 8.889 8.012 1.00 . A A . 100 GLN NE2 1 1
13 31231 1 1 100 GLN O O -0.227 11.323 3.449 1.00 . A A . 100 GLN O 1 1
13 31232 1 1 100 GLN OE1 O 3.494 9.588 7.583 1.00 . A A . 100 GLN OE1 1 1
13 31233 1 1 101 VAL C C 0.563 7.454 2.902 1.00 . A A . 101 VAL C 1 1
13 31234 1 1 101 VAL CA C 0.304 8.826 2.303 1.00 . A A . 101 VAL CA 1 1
13 31235 1 1 101 VAL CB C 0.421 8.741 0.755 1.00 . A A . 101 VAL CB 1 1
13 31236 1 1 101 VAL CG1 C -0.571 7.732 0.189 1.00 . A A . 101 VAL CG1 1 1
13 31237 1 1 101 VAL CG2 C 0.208 10.110 0.120 1.00 . A A . 101 VAL CG2 1 1
13 31238 1 1 101 VAL H H 2.212 9.502 2.853 1.00 . A A . 101 VAL H 1 1
13 31239 1 1 101 VAL HA H -0.691 9.154 2.569 1.00 . A A . 101 VAL HA 1 1
13 31240 1 1 101 VAL HB H 1.417 8.404 0.510 1.00 . A A . 101 VAL HB 1 1
13 31241 1 1 101 VAL HG11 H -0.367 6.756 0.603 1.00 . A A . 101 VAL HG11 1 1
13 31242 1 1 101 VAL HG12 H -0.473 7.695 -0.887 1.00 . A A . 101 VAL HG12 1 1
13 31243 1 1 101 VAL HG13 H -1.575 8.031 0.448 1.00 . A A . 101 VAL HG13 1 1
13 31244 1 1 101 VAL HG21 H 0.309 10.029 -0.953 1.00 . A A . 101 VAL HG21 1 1
13 31245 1 1 101 VAL HG22 H 0.945 10.801 0.501 1.00 . A A . 101 VAL HG22 1 1
13 31246 1 1 101 VAL HG23 H -0.781 10.468 0.362 1.00 . A A . 101 VAL HG23 1 1
13 31247 1 1 101 VAL N N 1.257 9.744 2.865 1.00 . A A . 101 VAL N 1 1
13 31248 1 1 101 VAL O O 1.677 6.933 2.816 1.00 . A A . 101 VAL O 1 1
13 31249 1 1 102 HIS C C -0.835 4.507 3.230 1.00 . A A . 102 HIS C 1 1
13 31250 1 1 102 HIS CA C -0.275 5.575 4.139 1.00 . A A . 102 HIS CA 1 1
13 31251 1 1 102 HIS CB C -0.942 5.529 5.522 1.00 . A A . 102 HIS CB 1 1
13 31252 1 1 102 HIS CD2 C 0.063 3.209 6.150 1.00 . A A . 102 HIS CD2 1 1
13 31253 1 1 102 HIS CE1 C -1.574 2.485 7.404 1.00 . A A . 102 HIS CE1 1 1
13 31254 1 1 102 HIS CG C -0.887 4.177 6.182 1.00 . A A . 102 HIS CG 1 1
13 31255 1 1 102 HIS H H -1.330 7.285 3.485 1.00 . A A . 102 HIS H 1 1
13 31256 1 1 102 HIS HA H 0.786 5.403 4.253 1.00 . A A . 102 HIS HA 1 1
13 31257 1 1 102 HIS HB2 H -0.455 6.236 6.174 1.00 . A A . 102 HIS HB2 1 1
13 31258 1 1 102 HIS HB3 H -1.979 5.802 5.416 1.00 . A A . 102 HIS HB3 1 1
13 31259 1 1 102 HIS HD1 H -2.721 4.166 7.215 1.00 . A A . 102 HIS HD1 1 1
13 31260 1 1 102 HIS HD2 H 1.003 3.249 5.619 1.00 . A A . 102 HIS HD2 1 1
13 31261 1 1 102 HIS HE1 H -2.179 1.860 8.044 1.00 . A A . 102 HIS HE1 1 1
13 31262 1 1 102 HIS HE2 H 0.063 1.305 7.031 1.00 . A A . 102 HIS HE2 1 1
13 31263 1 1 102 HIS N N -0.440 6.874 3.517 1.00 . A A . 102 HIS N 1 1
13 31264 1 1 102 HIS ND1 N -1.894 3.690 6.979 1.00 . A A . 102 HIS ND1 1 1
13 31265 1 1 102 HIS NE2 N -0.393 2.172 6.916 1.00 . A A . 102 HIS NE2 1 1
13 31266 1 1 102 HIS O O -2.052 4.354 3.114 1.00 . A A . 102 HIS O 1 1
13 31267 1 1 103 ILE C C -0.374 1.395 2.307 1.00 . A A . 103 ILE C 1 1
13 31268 1 1 103 ILE CA C -0.354 2.764 1.640 1.00 . A A . 103 ILE CA 1 1
13 31269 1 1 103 ILE CB C 0.612 2.704 0.440 1.00 . A A . 103 ILE CB 1 1
13 31270 1 1 103 ILE CD1 C 1.863 4.142 -1.260 1.00 . A A . 103 ILE CD1 1 1
13 31271 1 1 103 ILE CG1 C 0.880 4.109 -0.112 1.00 . A A . 103 ILE CG1 1 1
13 31272 1 1 103 ILE CG2 C 0.051 1.795 -0.651 1.00 . A A . 103 ILE CG2 1 1
13 31273 1 1 103 ILE H H 1.004 3.998 2.646 1.00 . A A . 103 ILE H 1 1
13 31274 1 1 103 ILE HA H -1.340 2.999 1.271 1.00 . A A . 103 ILE HA 1 1
13 31275 1 1 103 ILE HB H 1.543 2.280 0.791 1.00 . A A . 103 ILE HB 1 1
13 31276 1 1 103 ILE HD11 H 1.481 3.548 -2.077 1.00 . A A . 103 ILE HD11 1 1
13 31277 1 1 103 ILE HD12 H 2.810 3.738 -0.932 1.00 . A A . 103 ILE HD12 1 1
13 31278 1 1 103 ILE HD13 H 2.000 5.161 -1.588 1.00 . A A . 103 ILE HD13 1 1
13 31279 1 1 103 ILE HG12 H -0.045 4.535 -0.461 1.00 . A A . 103 ILE HG12 1 1
13 31280 1 1 103 ILE HG13 H 1.278 4.727 0.680 1.00 . A A . 103 ILE HG13 1 1
13 31281 1 1 103 ILE HG21 H -0.898 2.185 -0.990 1.00 . A A . 103 ILE HG21 1 1
13 31282 1 1 103 ILE HG22 H -0.090 0.801 -0.254 1.00 . A A . 103 ILE HG22 1 1
13 31283 1 1 103 ILE HG23 H 0.743 1.757 -1.480 1.00 . A A . 103 ILE HG23 1 1
13 31284 1 1 103 ILE N N 0.046 3.797 2.567 1.00 . A A . 103 ILE N 1 1
13 31285 1 1 103 ILE O O 0.616 0.964 2.901 1.00 . A A . 103 ILE O 1 1
13 31286 1 1 104 SER C C -1.699 -1.534 1.498 1.00 . A A . 104 SER C 1 1
13 31287 1 1 104 SER CA C -1.646 -0.609 2.713 1.00 . A A . 104 SER CA 1 1
13 31288 1 1 104 SER CB C -2.901 -0.771 3.580 1.00 . A A . 104 SER CB 1 1
13 31289 1 1 104 SER H H -2.304 1.225 1.900 1.00 . A A . 104 SER H 1 1
13 31290 1 1 104 SER HA H -0.769 -0.848 3.297 1.00 . A A . 104 SER HA 1 1
13 31291 1 1 104 SER HB2 H -2.941 0.028 4.305 1.00 . A A . 104 SER HB2 1 1
13 31292 1 1 104 SER HB3 H -3.779 -0.731 2.951 1.00 . A A . 104 SER HB3 1 1
13 31293 1 1 104 SER HG H -1.980 -2.224 4.518 1.00 . A A . 104 SER HG 1 1
13 31294 1 1 104 SER N N -1.516 0.750 2.248 1.00 . A A . 104 SER N 1 1
13 31295 1 1 104 SER O O -1.900 -1.067 0.373 1.00 . A A . 104 SER O 1 1
13 31296 1 1 104 SER OG O -2.891 -2.013 4.275 1.00 . A A . 104 SER OG 1 1
13 31297 1 1 105 LEU C C -2.013 -5.126 1.062 1.00 . A A . 105 LEU C 1 1
13 31298 1 1 105 LEU CA C -1.520 -3.766 0.620 1.00 . A A . 105 LEU CA 1 1
13 31299 1 1 105 LEU CB C -0.115 -3.899 0.026 1.00 . A A . 105 LEU CB 1 1
13 31300 1 1 105 LEU CD1 C -0.773 -4.364 -2.361 1.00 . A A . 105 LEU CD1 1 1
13 31301 1 1 105 LEU CD2 C 1.449 -5.133 -1.511 1.00 . A A . 105 LEU CD2 1 1
13 31302 1 1 105 LEU CG C -0.001 -4.878 -1.153 1.00 . A A . 105 LEU CG 1 1
13 31303 1 1 105 LEU H H -1.611 -3.186 2.623 1.00 . A A . 105 LEU H 1 1
13 31304 1 1 105 LEU HA H -2.184 -3.393 -0.147 1.00 . A A . 105 LEU HA 1 1
13 31305 1 1 105 LEU HB2 H 0.209 -2.923 -0.308 1.00 . A A . 105 LEU HB2 1 1
13 31306 1 1 105 LEU HB3 H 0.553 -4.234 0.805 1.00 . A A . 105 LEU HB3 1 1
13 31307 1 1 105 LEU HD11 H -0.386 -3.398 -2.651 1.00 . A A . 105 LEU HD11 1 1
13 31308 1 1 105 LEU HD12 H -1.818 -4.272 -2.109 1.00 . A A . 105 LEU HD12 1 1
13 31309 1 1 105 LEU HD13 H -0.659 -5.058 -3.181 1.00 . A A . 105 LEU HD13 1 1
13 31310 1 1 105 LEU HD21 H 1.500 -5.866 -2.304 1.00 . A A . 105 LEU HD21 1 1
13 31311 1 1 105 LEU HD22 H 1.975 -5.505 -0.644 1.00 . A A . 105 LEU HD22 1 1
13 31312 1 1 105 LEU HD23 H 1.903 -4.213 -1.845 1.00 . A A . 105 LEU HD23 1 1
13 31313 1 1 105 LEU HG H -0.447 -5.819 -0.862 1.00 . A A . 105 LEU HG 1 1
13 31314 1 1 105 LEU N N -1.554 -2.826 1.715 1.00 . A A . 105 LEU N 1 1
13 31315 1 1 105 LEU O O -1.387 -5.778 1.897 1.00 . A A . 105 LEU O 1 1
13 31316 1 1 106 LYS C C -3.485 -7.691 -0.475 1.00 . A A . 106 LYS C 1 1
13 31317 1 1 106 LYS CA C -3.619 -6.878 0.789 1.00 . A A . 106 LYS CA 1 1
13 31318 1 1 106 LYS CB C -5.068 -6.860 1.279 1.00 . A A . 106 LYS CB 1 1
13 31319 1 1 106 LYS CD C -6.647 -6.449 3.188 1.00 . A A . 106 LYS CD 1 1
13 31320 1 1 106 LYS CE C -6.785 -5.921 4.605 1.00 . A A . 106 LYS CE 1 1
13 31321 1 1 106 LYS CG C -5.241 -6.237 2.654 1.00 . A A . 106 LYS CG 1 1
13 31322 1 1 106 LYS H H -3.638 -4.957 -0.070 1.00 . A A . 106 LYS H 1 1
13 31323 1 1 106 LYS HA H -2.989 -7.316 1.550 1.00 . A A . 106 LYS HA 1 1
13 31324 1 1 106 LYS HB2 H -5.661 -6.296 0.578 1.00 . A A . 106 LYS HB2 1 1
13 31325 1 1 106 LYS HB3 H -5.437 -7.874 1.317 1.00 . A A . 106 LYS HB3 1 1
13 31326 1 1 106 LYS HD2 H -7.348 -5.930 2.550 1.00 . A A . 106 LYS HD2 1 1
13 31327 1 1 106 LYS HD3 H -6.869 -7.506 3.183 1.00 . A A . 106 LYS HD3 1 1
13 31328 1 1 106 LYS HE2 H -6.020 -6.369 5.218 1.00 . A A . 106 LYS HE2 1 1
13 31329 1 1 106 LYS HE3 H -6.650 -4.849 4.590 1.00 . A A . 106 LYS HE3 1 1
13 31330 1 1 106 LYS HG2 H -4.536 -6.689 3.335 1.00 . A A . 106 LYS HG2 1 1
13 31331 1 1 106 LYS HG3 H -5.046 -5.176 2.584 1.00 . A A . 106 LYS HG3 1 1
13 31332 1 1 106 LYS HZ1 H -8.182 -5.863 6.155 1.00 . A A . 106 LYS HZ1 1 1
13 31333 1 1 106 LYS HZ2 H -8.263 -7.263 5.216 1.00 . A A . 106 LYS HZ2 1 1
13 31334 1 1 106 LYS HZ3 H -8.868 -5.808 4.617 1.00 . A A . 106 LYS HZ3 1 1
13 31335 1 1 106 LYS N N -3.127 -5.546 0.530 1.00 . A A . 106 LYS N 1 1
13 31336 1 1 106 LYS NZ N -8.114 -6.233 5.186 1.00 . A A . 106 LYS NZ 1 1
13 31337 1 1 106 LYS O O -3.889 -7.246 -1.544 1.00 . A A . 106 LYS O 1 1
13 31338 1 1 107 LEU C C -3.110 -11.099 -1.270 1.00 . A A . 107 LEU C 1 1
13 31339 1 1 107 LEU CA C -2.664 -9.677 -1.529 1.00 . A A . 107 LEU CA 1 1
13 31340 1 1 107 LEU CB C -1.167 -9.619 -1.897 1.00 . A A . 107 LEU CB 1 1
13 31341 1 1 107 LEU CD1 C 0.631 -9.543 -3.648 1.00 . A A . 107 LEU CD1 1 1
13 31342 1 1 107 LEU CD2 C -0.994 -11.431 -3.656 1.00 . A A . 107 LEU CD2 1 1
13 31343 1 1 107 LEU CG C -0.802 -9.949 -3.358 1.00 . A A . 107 LEU CG 1 1
13 31344 1 1 107 LEU H H -2.766 -9.254 0.524 1.00 . A A . 107 LEU H 1 1
13 31345 1 1 107 LEU HA H -3.245 -9.279 -2.350 1.00 . A A . 107 LEU HA 1 1
13 31346 1 1 107 LEU HB2 H -0.809 -8.624 -1.680 1.00 . A A . 107 LEU HB2 1 1
13 31347 1 1 107 LEU HB3 H -0.641 -10.312 -1.258 1.00 . A A . 107 LEU HB3 1 1
13 31348 1 1 107 LEU HD11 H 1.295 -10.077 -2.986 1.00 . A A . 107 LEU HD11 1 1
13 31349 1 1 107 LEU HD12 H 0.743 -8.480 -3.492 1.00 . A A . 107 LEU HD12 1 1
13 31350 1 1 107 LEU HD13 H 0.874 -9.784 -4.672 1.00 . A A . 107 LEU HD13 1 1
13 31351 1 1 107 LEU HD21 H -0.735 -11.627 -4.684 1.00 . A A . 107 LEU HD21 1 1
13 31352 1 1 107 LEU HD22 H -2.026 -11.702 -3.486 1.00 . A A . 107 LEU HD22 1 1
13 31353 1 1 107 LEU HD23 H -0.358 -12.013 -3.006 1.00 . A A . 107 LEU HD23 1 1
13 31354 1 1 107 LEU HG H -1.447 -9.385 -4.019 1.00 . A A . 107 LEU HG 1 1
13 31355 1 1 107 LEU N N -2.926 -8.868 -0.364 1.00 . A A . 107 LEU N 1 1
13 31356 1 1 107 LEU O O -2.613 -11.762 -0.356 1.00 . A A . 107 LEU O 1 1
13 31357 1 1 108 ASP C C -5.014 -13.437 -3.242 1.00 . A A . 108 ASP C 1 1
13 31358 1 1 108 ASP CA C -4.564 -12.899 -1.905 1.00 . A A . 108 ASP CA 1 1
13 31359 1 1 108 ASP CB C -5.721 -12.930 -0.904 1.00 . A A . 108 ASP CB 1 1
13 31360 1 1 108 ASP CG C -6.183 -14.336 -0.607 1.00 . A A . 108 ASP CG 1 1
13 31361 1 1 108 ASP H H -4.408 -10.971 -2.758 1.00 . A A . 108 ASP H 1 1
13 31362 1 1 108 ASP HA H -3.763 -13.518 -1.532 1.00 . A A . 108 ASP HA 1 1
13 31363 1 1 108 ASP HB2 H -5.402 -12.472 0.021 1.00 . A A . 108 ASP HB2 1 1
13 31364 1 1 108 ASP HB3 H -6.554 -12.373 -1.308 1.00 . A A . 108 ASP HB3 1 1
13 31365 1 1 108 ASP N N -4.054 -11.556 -2.053 1.00 . A A . 108 ASP N 1 1
13 31366 1 1 108 ASP O O -5.445 -12.667 -4.110 1.00 . A A . 108 ASP O 1 1
13 31367 1 1 108 ASP OD1 O -5.422 -15.090 0.030 1.00 . A A . 108 ASP OD1 1 1
13 31368 1 1 108 ASP OD2 O -7.293 -14.700 -1.019 1.00 . A A . 108 ASP OD2 1 1
13 31369 1 1 109 ASP C C -4.500 -14.902 -5.846 1.00 . A A . 109 ASP C 1 1
13 31370 1 1 109 ASP CA C -5.304 -15.426 -4.642 1.00 . A A . 109 ASP CA 1 1
13 31371 1 1 109 ASP CB C -6.819 -15.294 -4.861 1.00 . A A . 109 ASP CB 1 1
13 31372 1 1 109 ASP CG C -7.367 -16.293 -5.843 1.00 . A A . 109 ASP CG 1 1
13 31373 1 1 109 ASP H H -4.585 -15.311 -2.674 1.00 . A A . 109 ASP H 1 1
13 31374 1 1 109 ASP HA H -5.061 -16.470 -4.518 1.00 . A A . 109 ASP HA 1 1
13 31375 1 1 109 ASP HB2 H -7.321 -15.443 -3.917 1.00 . A A . 109 ASP HB2 1 1
13 31376 1 1 109 ASP HB3 H -7.039 -14.300 -5.220 1.00 . A A . 109 ASP HB3 1 1
13 31377 1 1 109 ASP N N -4.912 -14.750 -3.411 1.00 . A A . 109 ASP N 1 1
13 31378 1 1 109 ASP O O -3.340 -15.276 -6.030 1.00 . A A . 109 ASP O 1 1
13 31379 1 1 109 ASP OD1 O -7.726 -17.414 -5.420 1.00 . A A . 109 ASP OD1 1 1
13 31380 1 1 109 ASP OD2 O -7.475 -15.962 -7.023 1.00 . A A . 109 ASP OD2 1 1
13 31381 1 1 110 ASN C C -4.841 -11.988 -7.928 1.00 . A A . 110 ASN C 1 1
13 31382 1 1 110 ASN CA C -4.405 -13.434 -7.783 1.00 . A A . 110 ASN CA 1 1
13 31383 1 1 110 ASN CB C -4.704 -14.213 -9.082 1.00 . A A . 110 ASN CB 1 1
13 31384 1 1 110 ASN CG C -6.133 -14.025 -9.600 1.00 . A A . 110 ASN CG 1 1
13 31385 1 1 110 ASN H H -6.052 -13.841 -6.531 1.00 . A A . 110 ASN H 1 1
13 31386 1 1 110 ASN HA H -3.344 -13.464 -7.584 1.00 . A A . 110 ASN HA 1 1
13 31387 1 1 110 ASN HB2 H -4.023 -13.882 -9.851 1.00 . A A . 110 ASN HB2 1 1
13 31388 1 1 110 ASN HB3 H -4.544 -15.266 -8.900 1.00 . A A . 110 ASN HB3 1 1
13 31389 1 1 110 ASN HD21 H -5.524 -14.378 -11.454 1.00 . A A . 110 ASN HD21 1 1
13 31390 1 1 110 ASN HD22 H -7.217 -14.073 -11.260 1.00 . A A . 110 ASN HD22 1 1
13 31391 1 1 110 ASN N N -5.100 -14.039 -6.648 1.00 . A A . 110 ASN N 1 1
13 31392 1 1 110 ASN ND2 N -6.310 -14.167 -10.901 1.00 . A A . 110 ASN ND2 1 1
13 31393 1 1 110 ASN O O -4.821 -11.414 -9.022 1.00 . A A . 110 ASN O 1 1
13 31394 1 1 110 ASN OD1 O -7.064 -13.759 -8.838 1.00 . A A . 110 ASN OD1 1 1
13 31395 1 1 111 GLN C C -5.157 -9.306 -5.557 1.00 . A A . 111 GLN C 1 1
13 31396 1 1 111 GLN CA C -5.669 -10.035 -6.786 1.00 . A A . 111 GLN CA 1 1
13 31397 1 1 111 GLN CB C -7.211 -9.987 -6.887 1.00 . A A . 111 GLN CB 1 1
13 31398 1 1 111 GLN CD C -8.267 -10.325 -4.587 1.00 . A A . 111 GLN CD 1 1
13 31399 1 1 111 GLN CG C -7.964 -10.932 -5.945 1.00 . A A . 111 GLN CG 1 1
13 31400 1 1 111 GLN H H -5.070 -11.859 -5.951 1.00 . A A . 111 GLN H 1 1
13 31401 1 1 111 GLN HA H -5.255 -9.542 -7.653 1.00 . A A . 111 GLN HA 1 1
13 31402 1 1 111 GLN HB2 H -7.535 -8.981 -6.672 1.00 . A A . 111 GLN HB2 1 1
13 31403 1 1 111 GLN HB3 H -7.492 -10.229 -7.902 1.00 . A A . 111 GLN HB3 1 1
13 31404 1 1 111 GLN HE21 H -6.647 -11.159 -3.816 1.00 . A A . 111 GLN HE21 1 1
13 31405 1 1 111 GLN HE22 H -7.608 -10.217 -2.727 1.00 . A A . 111 GLN HE22 1 1
13 31406 1 1 111 GLN HG2 H -8.898 -11.213 -6.406 1.00 . A A . 111 GLN HG2 1 1
13 31407 1 1 111 GLN HG3 H -7.360 -11.816 -5.797 1.00 . A A . 111 GLN HG3 1 1
13 31408 1 1 111 GLN N N -5.192 -11.392 -6.808 1.00 . A A . 111 GLN N 1 1
13 31409 1 1 111 GLN NE2 N -7.424 -10.590 -3.615 1.00 . A A . 111 GLN NE2 1 1
13 31410 1 1 111 GLN O O -4.860 -9.925 -4.530 1.00 . A A . 111 GLN O 1 1
13 31411 1 1 111 GLN OE1 O -9.280 -9.650 -4.413 1.00 . A A . 111 GLN OE1 1 1
13 31412 1 1 112 ALA C C -5.478 -6.062 -4.294 1.00 . A A . 112 ALA C 1 1
13 31413 1 1 112 ALA CA C -4.528 -7.202 -4.591 1.00 . A A . 112 ALA CA 1 1
13 31414 1 1 112 ALA CB C -3.145 -6.663 -4.925 1.00 . A A . 112 ALA CB 1 1
13 31415 1 1 112 ALA H H -5.246 -7.565 -6.523 1.00 . A A . 112 ALA H 1 1
13 31416 1 1 112 ALA HA H -4.443 -7.827 -3.715 1.00 . A A . 112 ALA HA 1 1
13 31417 1 1 112 ALA HB1 H -2.797 -6.039 -4.116 1.00 . A A . 112 ALA HB1 1 1
13 31418 1 1 112 ALA HB2 H -3.195 -6.082 -5.833 1.00 . A A . 112 ALA HB2 1 1
13 31419 1 1 112 ALA HB3 H -2.461 -7.488 -5.062 1.00 . A A . 112 ALA HB3 1 1
13 31420 1 1 112 ALA N N -5.020 -8.009 -5.674 1.00 . A A . 112 ALA N 1 1
13 31421 1 1 112 ALA O O -6.027 -5.439 -5.209 1.00 . A A . 112 ALA O 1 1
13 31422 1 1 113 GLN C C -5.655 -3.596 -2.092 1.00 . A A . 113 GLN C 1 1
13 31423 1 1 113 GLN CA C -6.523 -4.731 -2.587 1.00 . A A . 113 GLN CA 1 1
13 31424 1 1 113 GLN CB C -7.467 -5.203 -1.488 1.00 . A A . 113 GLN CB 1 1
13 31425 1 1 113 GLN CD C -9.365 -4.669 0.069 1.00 . A A . 113 GLN CD 1 1
13 31426 1 1 113 GLN CG C -8.400 -4.130 -0.963 1.00 . A A . 113 GLN CG 1 1
13 31427 1 1 113 GLN H H -5.244 -6.382 -2.359 1.00 . A A . 113 GLN H 1 1
13 31428 1 1 113 GLN HA H -7.102 -4.388 -3.432 1.00 . A A . 113 GLN HA 1 1
13 31429 1 1 113 GLN HB2 H -8.068 -6.011 -1.875 1.00 . A A . 113 GLN HB2 1 1
13 31430 1 1 113 GLN HB3 H -6.880 -5.573 -0.662 1.00 . A A . 113 GLN HB3 1 1
13 31431 1 1 113 GLN HE21 H -10.729 -3.339 -0.466 1.00 . A A . 113 GLN HE21 1 1
13 31432 1 1 113 GLN HE22 H -11.188 -4.416 0.802 1.00 . A A . 113 GLN HE22 1 1
13 31433 1 1 113 GLN HG2 H -7.810 -3.348 -0.507 1.00 . A A . 113 GLN HG2 1 1
13 31434 1 1 113 GLN HG3 H -8.963 -3.721 -1.788 1.00 . A A . 113 GLN HG3 1 1
13 31435 1 1 113 GLN N N -5.684 -5.811 -3.028 1.00 . A A . 113 GLN N 1 1
13 31436 1 1 113 GLN NE2 N -10.542 -4.083 0.141 1.00 . A A . 113 GLN NE2 1 1
13 31437 1 1 113 GLN O O -4.956 -3.728 -1.080 1.00 . A A . 113 GLN O 1 1
13 31438 1 1 113 GLN OE1 O -9.055 -5.612 0.794 1.00 . A A . 113 GLN OE1 1 1
13 31439 1 1 114 LEU C C -5.690 -0.330 -1.714 1.00 . A A . 114 LEU C 1 1
13 31440 1 1 114 LEU CA C -4.867 -1.362 -2.472 1.00 . A A . 114 LEU CA 1 1
13 31441 1 1 114 LEU CB C -4.271 -0.756 -3.746 1.00 . A A . 114 LEU CB 1 1
13 31442 1 1 114 LEU CD1 C -1.957 -0.400 -2.850 1.00 . A A . 114 LEU CD1 1 1
13 31443 1 1 114 LEU CD2 C -2.713 0.842 -4.879 1.00 . A A . 114 LEU CD2 1 1
13 31444 1 1 114 LEU CG C -3.141 0.253 -3.546 1.00 . A A . 114 LEU CG 1 1
13 31445 1 1 114 LEU H H -6.275 -2.453 -3.586 1.00 . A A . 114 LEU H 1 1
13 31446 1 1 114 LEU HA H -4.064 -1.704 -1.838 1.00 . A A . 114 LEU HA 1 1
13 31447 1 1 114 LEU HB2 H -3.895 -1.563 -4.356 1.00 . A A . 114 LEU HB2 1 1
13 31448 1 1 114 LEU HB3 H -5.067 -0.264 -4.287 1.00 . A A . 114 LEU HB3 1 1
13 31449 1 1 114 LEU HD11 H -1.607 -1.235 -3.440 1.00 . A A . 114 LEU HD11 1 1
13 31450 1 1 114 LEU HD12 H -2.257 -0.746 -1.872 1.00 . A A . 114 LEU HD12 1 1
13 31451 1 1 114 LEU HD13 H -1.161 0.323 -2.745 1.00 . A A . 114 LEU HD13 1 1
13 31452 1 1 114 LEU HD21 H -3.552 1.344 -5.337 1.00 . A A . 114 LEU HD21 1 1
13 31453 1 1 114 LEU HD22 H -2.368 0.050 -5.528 1.00 . A A . 114 LEU HD22 1 1
13 31454 1 1 114 LEU HD23 H -1.913 1.550 -4.719 1.00 . A A . 114 LEU HD23 1 1
13 31455 1 1 114 LEU HG H -3.493 1.058 -2.918 1.00 . A A . 114 LEU HG 1 1
13 31456 1 1 114 LEU N N -5.681 -2.501 -2.808 1.00 . A A . 114 LEU N 1 1
13 31457 1 1 114 LEU O O -6.812 0.002 -2.109 1.00 . A A . 114 LEU O 1 1
13 31458 1 1 115 GLN C C -4.844 2.200 0.652 1.00 . A A . 115 GLN C 1 1
13 31459 1 1 115 GLN CA C -5.822 1.143 0.201 1.00 . A A . 115 GLN CA 1 1
13 31460 1 1 115 GLN CB C -6.468 0.471 1.416 1.00 . A A . 115 GLN CB 1 1
13 31461 1 1 115 GLN CD C -8.229 -1.135 2.278 1.00 . A A . 115 GLN CD 1 1
13 31462 1 1 115 GLN CG C -7.588 -0.497 1.062 1.00 . A A . 115 GLN CG 1 1
13 31463 1 1 115 GLN H H -4.235 -0.121 -0.373 1.00 . A A . 115 GLN H 1 1
13 31464 1 1 115 GLN HA H -6.592 1.609 -0.396 1.00 . A A . 115 GLN HA 1 1
13 31465 1 1 115 GLN HB2 H -5.708 -0.077 1.952 1.00 . A A . 115 GLN HB2 1 1
13 31466 1 1 115 GLN HB3 H -6.871 1.234 2.063 1.00 . A A . 115 GLN HB3 1 1
13 31467 1 1 115 GLN HE21 H -6.528 -1.011 3.290 1.00 . A A . 115 GLN HE21 1 1
13 31468 1 1 115 GLN HE22 H -7.857 -1.730 4.131 1.00 . A A . 115 GLN HE22 1 1
13 31469 1 1 115 GLN HG2 H -8.350 0.042 0.519 1.00 . A A . 115 GLN HG2 1 1
13 31470 1 1 115 GLN HG3 H -7.185 -1.277 0.432 1.00 . A A . 115 GLN HG3 1 1
13 31471 1 1 115 GLN N N -5.141 0.166 -0.626 1.00 . A A . 115 GLN N 1 1
13 31472 1 1 115 GLN NE2 N -7.461 -1.305 3.337 1.00 . A A . 115 GLN NE2 1 1
13 31473 1 1 115 GLN O O -3.707 1.890 1.010 1.00 . A A . 115 GLN O 1 1
13 31474 1 1 115 GLN OE1 O -9.415 -1.473 2.262 1.00 . A A . 115 GLN OE1 1 1
13 31475 1 1 116 MET C C -5.132 5.519 1.903 1.00 . A A . 116 MET C 1 1
13 31476 1 1 116 MET CA C -4.417 4.550 0.993 1.00 . A A . 116 MET CA 1 1
13 31477 1 1 116 MET CB C -3.945 5.301 -0.272 1.00 . A A . 116 MET CB 1 1
13 31478 1 1 116 MET CE C -4.537 3.954 -3.189 1.00 . A A . 116 MET CE 1 1
13 31479 1 1 116 MET CG C -2.846 4.604 -1.074 1.00 . A A . 116 MET CG 1 1
13 31480 1 1 116 MET H H -6.237 3.634 0.532 1.00 . A A . 116 MET H 1 1
13 31481 1 1 116 MET HA H -3.554 4.158 1.508 1.00 . A A . 116 MET HA 1 1
13 31482 1 1 116 MET HB2 H -4.793 5.439 -0.924 1.00 . A A . 116 MET HB2 1 1
13 31483 1 1 116 MET HB3 H -3.579 6.273 0.026 1.00 . A A . 116 MET HB3 1 1
13 31484 1 1 116 MET HE1 H -4.900 3.210 -3.882 1.00 . A A . 116 MET HE1 1 1
13 31485 1 1 116 MET HE2 H -4.012 4.726 -3.733 1.00 . A A . 116 MET HE2 1 1
13 31486 1 1 116 MET HE3 H -5.372 4.387 -2.660 1.00 . A A . 116 MET HE3 1 1
13 31487 1 1 116 MET HG2 H -2.418 5.317 -1.762 1.00 . A A . 116 MET HG2 1 1
13 31488 1 1 116 MET HG3 H -2.082 4.273 -0.385 1.00 . A A . 116 MET HG3 1 1
13 31489 1 1 116 MET N N -5.284 3.441 0.662 1.00 . A A . 116 MET N 1 1
13 31490 1 1 116 MET O O -6.293 5.840 1.682 1.00 . A A . 116 MET O 1 1
13 31491 1 1 116 MET SD S -3.424 3.180 -2.021 1.00 . A A . 116 MET SD 1 1
13 31492 1 1 117 VAL C C -4.482 8.330 3.422 1.00 . A A . 117 VAL C 1 1
13 31493 1 1 117 VAL CA C -5.008 6.962 3.809 1.00 . A A . 117 VAL CA 1 1
13 31494 1 1 117 VAL CB C -4.723 6.671 5.302 1.00 . A A . 117 VAL CB 1 1
13 31495 1 1 117 VAL CG1 C -5.230 7.810 6.181 1.00 . A A . 117 VAL CG1 1 1
13 31496 1 1 117 VAL CG2 C -5.380 5.360 5.715 1.00 . A A . 117 VAL CG2 1 1
13 31497 1 1 117 VAL H H -3.553 5.593 3.061 1.00 . A A . 117 VAL H 1 1
13 31498 1 1 117 VAL HA H -6.080 6.960 3.656 1.00 . A A . 117 VAL HA 1 1
13 31499 1 1 117 VAL HB H -3.659 6.582 5.442 1.00 . A A . 117 VAL HB 1 1
13 31500 1 1 117 VAL HG11 H -6.294 7.928 6.040 1.00 . A A . 117 VAL HG11 1 1
13 31501 1 1 117 VAL HG12 H -4.728 8.728 5.907 1.00 . A A . 117 VAL HG12 1 1
13 31502 1 1 117 VAL HG13 H -5.027 7.584 7.216 1.00 . A A . 117 VAL HG13 1 1
13 31503 1 1 117 VAL HG21 H -6.451 5.446 5.603 1.00 . A A . 117 VAL HG21 1 1
13 31504 1 1 117 VAL HG22 H -5.145 5.146 6.747 1.00 . A A . 117 VAL HG22 1 1
13 31505 1 1 117 VAL HG23 H -5.016 4.561 5.089 1.00 . A A . 117 VAL HG23 1 1
13 31506 1 1 117 VAL N N -4.450 5.966 2.924 1.00 . A A . 117 VAL N 1 1
13 31507 1 1 117 VAL O O -3.286 8.619 3.563 1.00 . A A . 117 VAL O 1 1
13 31508 1 1 118 SER C C -6.342 11.308 2.336 1.00 . A A . 118 SER C 1 1
13 31509 1 1 118 SER CA C -5.062 10.476 2.426 1.00 . A A . 118 SER CA 1 1
13 31510 1 1 118 SER CB C -4.401 10.403 1.038 1.00 . A A . 118 SER CB 1 1
13 31511 1 1 118 SER H H -6.313 8.843 2.888 1.00 . A A . 118 SER H 1 1
13 31512 1 1 118 SER HA H -4.379 10.937 3.121 1.00 . A A . 118 SER HA 1 1
13 31513 1 1 118 SER HB2 H -5.086 9.949 0.338 1.00 . A A . 118 SER HB2 1 1
13 31514 1 1 118 SER HB3 H -4.159 11.402 0.705 1.00 . A A . 118 SER HB3 1 1
13 31515 1 1 118 SER HG H -3.067 9.337 1.979 1.00 . A A . 118 SER HG 1 1
13 31516 1 1 118 SER N N -5.376 9.148 2.910 1.00 . A A . 118 SER N 1 1
13 31517 1 1 118 SER O O -7.357 10.845 1.798 1.00 . A A . 118 SER O 1 1
13 31518 1 1 118 SER OG O -3.213 9.632 1.073 1.00 . A A . 118 SER OG 1 1
13 31519 1 1 119 PRO C C -7.866 13.796 1.392 1.00 . A A . 119 PRO C 1 1
13 31520 1 1 119 PRO CA C -7.458 13.461 2.835 1.00 . A A . 119 PRO CA 1 1
13 31521 1 1 119 PRO CB C -6.931 14.720 3.537 1.00 . A A . 119 PRO CB 1 1
13 31522 1 1 119 PRO CD C -5.193 13.092 3.661 1.00 . A A . 119 PRO CD 1 1
13 31523 1 1 119 PRO CG C -5.817 14.239 4.398 1.00 . A A . 119 PRO CG 1 1
13 31524 1 1 119 PRO HA H -8.315 13.076 3.369 1.00 . A A . 119 PRO HA 1 1
13 31525 1 1 119 PRO HB2 H -6.583 15.428 2.798 1.00 . A A . 119 PRO HB2 1 1
13 31526 1 1 119 PRO HB3 H -7.720 15.166 4.125 1.00 . A A . 119 PRO HB3 1 1
13 31527 1 1 119 PRO HD2 H -4.413 13.443 3.002 1.00 . A A . 119 PRO HD2 1 1
13 31528 1 1 119 PRO HD3 H -4.804 12.368 4.360 1.00 . A A . 119 PRO HD3 1 1
13 31529 1 1 119 PRO HG2 H -5.095 15.030 4.544 1.00 . A A . 119 PRO HG2 1 1
13 31530 1 1 119 PRO HG3 H -6.207 13.905 5.349 1.00 . A A . 119 PRO HG3 1 1
13 31531 1 1 119 PRO N N -6.321 12.529 2.896 1.00 . A A . 119 PRO N 1 1
13 31532 1 1 119 PRO O O -7.201 13.395 0.430 1.00 . A A . 119 PRO O 1 1
13 31533 1 1 120 HIS C C -8.700 16.170 -0.537 1.00 . A A . 120 HIS C 1 1
13 31534 1 1 120 HIS CA C -9.421 14.928 -0.068 1.00 . A A . 120 HIS CA 1 1
13 31535 1 1 120 HIS CB C -10.934 15.175 -0.062 1.00 . A A . 120 HIS CB 1 1
13 31536 1 1 120 HIS CD2 C -12.085 13.088 0.966 1.00 . A A . 120 HIS CD2 1 1
13 31537 1 1 120 HIS CE1 C -13.061 12.340 -0.842 1.00 . A A . 120 HIS CE1 1 1
13 31538 1 1 120 HIS CG C -11.766 13.928 -0.044 1.00 . A A . 120 HIS CG 1 1
13 31539 1 1 120 HIS H H -9.411 14.857 2.053 1.00 . A A . 120 HIS H 1 1
13 31540 1 1 120 HIS HA H -9.198 14.118 -0.747 1.00 . A A . 120 HIS HA 1 1
13 31541 1 1 120 HIS HB2 H -11.192 15.751 0.814 1.00 . A A . 120 HIS HB2 1 1
13 31542 1 1 120 HIS HB3 H -11.199 15.740 -0.944 1.00 . A A . 120 HIS HB3 1 1
13 31543 1 1 120 HIS HD1 H -12.367 13.830 -2.061 1.00 . A A . 120 HIS HD1 1 1
13 31544 1 1 120 HIS HD2 H -11.764 13.171 1.993 1.00 . A A . 120 HIS HD2 1 1
13 31545 1 1 120 HIS HE1 H -13.646 11.737 -1.519 1.00 . A A . 120 HIS HE1 1 1
13 31546 1 1 120 HIS HE2 H -13.527 11.589 0.987 1.00 . A A . 120 HIS HE2 1 1
13 31547 1 1 120 HIS N N -8.940 14.549 1.248 1.00 . A A . 120 HIS N 1 1
13 31548 1 1 120 HIS ND1 N -12.393 13.429 -1.162 1.00 . A A . 120 HIS ND1 1 1
13 31549 1 1 120 HIS NE2 N -12.893 12.108 0.445 1.00 . A A . 120 HIS NE2 1 1
13 31550 1 1 120 HIS O O -8.603 17.158 0.189 1.00 . A A . 120 HIS O 1 1
13 31551 1 1 121 SER C C -7.184 16.872 -3.793 1.00 . A A . 121 SER C 1 1
13 31552 1 1 121 SER CA C -7.415 17.177 -2.322 1.00 . A A . 121 SER CA 1 1
13 31553 1 1 121 SER CB C -6.069 17.306 -1.583 1.00 . A A . 121 SER CB 1 1
13 31554 1 1 121 SER H H -8.342 15.298 -2.283 1.00 . A A . 121 SER H 1 1
13 31555 1 1 121 SER HA H -7.971 18.096 -2.222 1.00 . A A . 121 SER HA 1 1
13 31556 1 1 121 SER HB2 H -6.254 17.467 -0.530 1.00 . A A . 121 SER HB2 1 1
13 31557 1 1 121 SER HB3 H -5.507 16.392 -1.708 1.00 . A A . 121 SER HB3 1 1
13 31558 1 1 121 SER HG H -5.354 19.124 -1.453 1.00 . A A . 121 SER HG 1 1
13 31559 1 1 121 SER N N -8.187 16.103 -1.743 1.00 . A A . 121 SER N 1 1
13 31560 1 1 121 SER O O -7.549 15.792 -4.268 1.00 . A A . 121 SER O 1 1
13 31561 1 1 121 SER OG O -5.301 18.386 -2.077 1.00 . A A . 121 SER OG 1 1
13 31562 1 1 122 HIS C C -5.264 16.478 -6.097 1.00 . A A . 122 HIS C 1 1
13 31563 1 1 122 HIS CA C -6.289 17.596 -5.923 1.00 . A A . 122 HIS CA 1 1
13 31564 1 1 122 HIS CB C -5.794 18.893 -6.578 1.00 . A A . 122 HIS CB 1 1
13 31565 1 1 122 HIS CD2 C -6.478 18.357 -9.030 1.00 . A A . 122 HIS CD2 1 1
13 31566 1 1 122 HIS CE1 C -4.638 18.997 -10.025 1.00 . A A . 122 HIS CE1 1 1
13 31567 1 1 122 HIS CG C -5.629 18.798 -8.071 1.00 . A A . 122 HIS CG 1 1
13 31568 1 1 122 HIS H H -6.300 18.638 -4.075 1.00 . A A . 122 HIS H 1 1
13 31569 1 1 122 HIS HA H -7.208 17.289 -6.397 1.00 . A A . 122 HIS HA 1 1
13 31570 1 1 122 HIS HB2 H -6.502 19.683 -6.375 1.00 . A A . 122 HIS HB2 1 1
13 31571 1 1 122 HIS HB3 H -4.837 19.160 -6.153 1.00 . A A . 122 HIS HB3 1 1
13 31572 1 1 122 HIS HD1 H -3.678 19.557 -8.307 1.00 . A A . 122 HIS HD1 1 1
13 31573 1 1 122 HIS HD2 H -7.474 17.969 -8.877 1.00 . A A . 122 HIS HD2 1 1
13 31574 1 1 122 HIS HE1 H -3.904 19.213 -10.786 1.00 . A A . 122 HIS HE1 1 1
13 31575 1 1 122 HIS HE2 H -6.203 18.242 -11.110 1.00 . A A . 122 HIS HE2 1 1
13 31576 1 1 122 HIS N N -6.570 17.798 -4.511 1.00 . A A . 122 HIS N 1 1
13 31577 1 1 122 HIS ND1 N -4.486 19.190 -8.729 1.00 . A A . 122 HIS ND1 1 1
13 31578 1 1 122 HIS NE2 N -5.836 18.492 -10.232 1.00 . A A . 122 HIS NE2 1 1
13 31579 1 1 122 HIS O O -5.199 15.835 -7.147 1.00 . A A . 122 HIS O 1 1
13 31580 1 1 123 VAL C C -4.180 13.817 -5.131 1.00 . A A . 123 VAL C 1 1
13 31581 1 1 123 VAL CA C -3.482 15.174 -5.072 1.00 . A A . 123 VAL CA 1 1
13 31582 1 1 123 VAL CB C -2.588 15.221 -3.808 1.00 . A A . 123 VAL CB 1 1
13 31583 1 1 123 VAL CG1 C -1.492 14.167 -3.878 1.00 . A A . 123 VAL CG1 1 1
13 31584 1 1 123 VAL CG2 C -1.990 16.608 -3.622 1.00 . A A . 123 VAL CG2 1 1
13 31585 1 1 123 VAL H H -4.526 16.797 -4.250 1.00 . A A . 123 VAL H 1 1
13 31586 1 1 123 VAL HA H -2.860 15.295 -5.946 1.00 . A A . 123 VAL HA 1 1
13 31587 1 1 123 VAL HB H -3.208 15.001 -2.951 1.00 . A A . 123 VAL HB 1 1
13 31588 1 1 123 VAL HG11 H -0.862 14.358 -4.733 1.00 . A A . 123 VAL HG11 1 1
13 31589 1 1 123 VAL HG12 H -1.940 13.189 -3.973 1.00 . A A . 123 VAL HG12 1 1
13 31590 1 1 123 VAL HG13 H -0.898 14.205 -2.977 1.00 . A A . 123 VAL HG13 1 1
13 31591 1 1 123 VAL HG21 H -1.379 16.620 -2.731 1.00 . A A . 123 VAL HG21 1 1
13 31592 1 1 123 VAL HG22 H -2.784 17.333 -3.523 1.00 . A A . 123 VAL HG22 1 1
13 31593 1 1 123 VAL HG23 H -1.382 16.852 -4.479 1.00 . A A . 123 VAL HG23 1 1
13 31594 1 1 123 VAL N N -4.470 16.242 -5.057 1.00 . A A . 123 VAL N 1 1
13 31595 1 1 123 VAL O O -3.718 12.899 -5.800 1.00 . A A . 123 VAL O 1 1
13 31596 1 1 124 ARG C C -6.588 12.089 -5.790 1.00 . A A . 124 ARG C 1 1
13 31597 1 1 124 ARG CA C -6.093 12.482 -4.395 1.00 . A A . 124 ARG CA 1 1
13 31598 1 1 124 ARG CB C -7.268 12.636 -3.393 1.00 . A A . 124 ARG CB 1 1
13 31599 1 1 124 ARG CD C -9.244 11.288 -4.222 1.00 . A A . 124 ARG CD 1 1
13 31600 1 1 124 ARG CG C -8.124 11.380 -3.194 1.00 . A A . 124 ARG CG 1 1
13 31601 1 1 124 ARG CZ C -10.330 9.344 -5.286 1.00 . A A . 124 ARG CZ 1 1
13 31602 1 1 124 ARG H H -5.665 14.521 -4.003 1.00 . A A . 124 ARG H 1 1
13 31603 1 1 124 ARG HA H -5.430 11.707 -4.038 1.00 . A A . 124 ARG HA 1 1
13 31604 1 1 124 ARG HB2 H -6.865 12.918 -2.433 1.00 . A A . 124 ARG HB2 1 1
13 31605 1 1 124 ARG HB3 H -7.910 13.430 -3.745 1.00 . A A . 124 ARG HB3 1 1
13 31606 1 1 124 ARG HD2 H -9.968 12.061 -4.018 1.00 . A A . 124 ARG HD2 1 1
13 31607 1 1 124 ARG HD3 H -8.823 11.443 -5.205 1.00 . A A . 124 ARG HD3 1 1
13 31608 1 1 124 ARG HE H -10.061 9.578 -3.311 1.00 . A A . 124 ARG HE 1 1
13 31609 1 1 124 ARG HG2 H -7.493 10.508 -3.289 1.00 . A A . 124 ARG HG2 1 1
13 31610 1 1 124 ARG HG3 H -8.556 11.405 -2.204 1.00 . A A . 124 ARG HG3 1 1
13 31611 1 1 124 ARG HH11 H -9.793 10.821 -6.571 1.00 . A A . 124 ARG HH11 1 1
13 31612 1 1 124 ARG HH12 H -10.492 9.422 -7.317 1.00 . A A . 124 ARG HH12 1 1
13 31613 1 1 124 ARG HH21 H -11.013 7.707 -4.284 1.00 . A A . 124 ARG HH21 1 1
13 31614 1 1 124 ARG HH22 H -11.182 7.642 -6.009 1.00 . A A . 124 ARG HH22 1 1
13 31615 1 1 124 ARG N N -5.323 13.723 -4.456 1.00 . A A . 124 ARG N 1 1
13 31616 1 1 124 ARG NE N -9.920 9.992 -4.194 1.00 . A A . 124 ARG NE 1 1
13 31617 1 1 124 ARG NH1 N -10.196 9.910 -6.483 1.00 . A A . 124 ARG NH1 1 1
13 31618 1 1 124 ARG NH2 N -10.889 8.142 -5.182 1.00 . A A . 124 ARG NH2 1 1
13 31619 1 1 124 ARG O O -6.693 10.904 -6.114 1.00 . A A . 124 ARG O 1 1
13 31620 1 1 125 ALA C C -6.234 12.162 -8.792 1.00 . A A . 125 ALA C 1 1
13 31621 1 1 125 ALA CA C -7.327 12.852 -7.976 1.00 . A A . 125 ALA CA 1 1
13 31622 1 1 125 ALA CB C -7.738 14.162 -8.633 1.00 . A A . 125 ALA CB 1 1
13 31623 1 1 125 ALA H H -6.781 14.013 -6.294 1.00 . A A . 125 ALA H 1 1
13 31624 1 1 125 ALA HA H -8.191 12.204 -7.933 1.00 . A A . 125 ALA HA 1 1
13 31625 1 1 125 ALA HB1 H -6.881 14.816 -8.699 1.00 . A A . 125 ALA HB1 1 1
13 31626 1 1 125 ALA HB2 H -8.506 14.637 -8.040 1.00 . A A . 125 ALA HB2 1 1
13 31627 1 1 125 ALA HB3 H -8.118 13.965 -9.624 1.00 . A A . 125 ALA HB3 1 1
13 31628 1 1 125 ALA N N -6.874 13.090 -6.613 1.00 . A A . 125 ALA N 1 1
13 31629 1 1 125 ALA O O -6.475 11.139 -9.437 1.00 . A A . 125 ALA O 1 1
13 31630 1 1 126 ALA C C -3.453 10.841 -8.831 1.00 . A A . 126 ALA C 1 1
13 31631 1 1 126 ALA CA C -3.888 12.157 -9.457 1.00 . A A . 126 ALA CA 1 1
13 31632 1 1 126 ALA CB C -2.730 13.140 -9.470 1.00 . A A . 126 ALA CB 1 1
13 31633 1 1 126 ALA H H -4.931 13.559 -8.242 1.00 . A A . 126 ALA H 1 1
13 31634 1 1 126 ALA HA H -4.194 11.977 -10.478 1.00 . A A . 126 ALA HA 1 1
13 31635 1 1 126 ALA HB1 H -2.416 13.341 -8.456 1.00 . A A . 126 ALA HB1 1 1
13 31636 1 1 126 ALA HB2 H -3.042 14.060 -9.940 1.00 . A A . 126 ALA HB2 1 1
13 31637 1 1 126 ALA HB3 H -1.904 12.716 -10.023 1.00 . A A . 126 ALA HB3 1 1
13 31638 1 1 126 ALA N N -5.029 12.721 -8.741 1.00 . A A . 126 ALA N 1 1
13 31639 1 1 126 ALA O O -2.953 9.950 -9.523 1.00 . A A . 126 ALA O 1 1
13 31640 1 1 127 LEU C C -4.127 8.347 -7.359 1.00 . A A . 127 LEU C 1 1
13 31641 1 1 127 LEU CA C -3.319 9.513 -6.789 1.00 . A A . 127 LEU CA 1 1
13 31642 1 1 127 LEU CB C -3.633 9.714 -5.286 1.00 . A A . 127 LEU CB 1 1
13 31643 1 1 127 LEU CD1 C -3.227 7.361 -4.425 1.00 . A A . 127 LEU CD1 1 1
13 31644 1 1 127 LEU CD2 C -1.368 9.036 -4.406 1.00 . A A . 127 LEU CD2 1 1
13 31645 1 1 127 LEU CG C -2.870 8.831 -4.274 1.00 . A A . 127 LEU CG 1 1
13 31646 1 1 127 LEU H H -4.013 11.493 -7.030 1.00 . A A . 127 LEU H 1 1
13 31647 1 1 127 LEU HA H -2.267 9.314 -6.915 1.00 . A A . 127 LEU HA 1 1
13 31648 1 1 127 LEU HB2 H -3.428 10.745 -5.043 1.00 . A A . 127 LEU HB2 1 1
13 31649 1 1 127 LEU HB3 H -4.691 9.542 -5.148 1.00 . A A . 127 LEU HB3 1 1
13 31650 1 1 127 LEU HD11 H -2.990 7.034 -5.426 1.00 . A A . 127 LEU HD11 1 1
13 31651 1 1 127 LEU HD12 H -4.283 7.227 -4.242 1.00 . A A . 127 LEU HD12 1 1
13 31652 1 1 127 LEU HD13 H -2.662 6.780 -3.713 1.00 . A A . 127 LEU HD13 1 1
13 31653 1 1 127 LEU HD21 H -0.858 8.442 -3.663 1.00 . A A . 127 LEU HD21 1 1
13 31654 1 1 127 LEU HD22 H -1.132 10.079 -4.254 1.00 . A A . 127 LEU HD22 1 1
13 31655 1 1 127 LEU HD23 H -1.046 8.732 -5.390 1.00 . A A . 127 LEU HD23 1 1
13 31656 1 1 127 LEU HG H -3.157 9.130 -3.276 1.00 . A A . 127 LEU HG 1 1
13 31657 1 1 127 LEU N N -3.648 10.727 -7.522 1.00 . A A . 127 LEU N 1 1
13 31658 1 1 127 LEU O O -3.580 7.288 -7.671 1.00 . A A . 127 LEU O 1 1
13 31659 1 1 128 GLU C C -6.018 7.336 -9.555 1.00 . A A . 128 GLU C 1 1
13 31660 1 1 128 GLU CA C -6.309 7.548 -8.072 1.00 . A A . 128 GLU CA 1 1
13 31661 1 1 128 GLU CB C -7.774 7.935 -7.869 1.00 . A A . 128 GLU CB 1 1
13 31662 1 1 128 GLU CD C -10.195 7.348 -8.231 1.00 . A A . 128 GLU CD 1 1
13 31663 1 1 128 GLU CG C -8.762 6.942 -8.463 1.00 . A A . 128 GLU CG 1 1
13 31664 1 1 128 GLU H H -5.806 9.428 -7.248 1.00 . A A . 128 GLU H 1 1
13 31665 1 1 128 GLU HA H -6.116 6.624 -7.546 1.00 . A A . 128 GLU HA 1 1
13 31666 1 1 128 GLU HB2 H -7.970 8.015 -6.810 1.00 . A A . 128 GLU HB2 1 1
13 31667 1 1 128 GLU HB3 H -7.944 8.897 -8.330 1.00 . A A . 128 GLU HB3 1 1
13 31668 1 1 128 GLU HG2 H -8.592 6.877 -9.527 1.00 . A A . 128 GLU HG2 1 1
13 31669 1 1 128 GLU HG3 H -8.597 5.975 -8.012 1.00 . A A . 128 GLU HG3 1 1
13 31670 1 1 128 GLU N N -5.430 8.562 -7.517 1.00 . A A . 128 GLU N 1 1
13 31671 1 1 128 GLU O O -5.982 6.207 -10.029 1.00 . A A . 128 GLU O 1 1
13 31672 1 1 128 GLU OE1 O -10.593 8.432 -8.697 1.00 . A A . 128 GLU OE1 1 1
13 31673 1 1 128 GLU OE2 O -10.931 6.600 -7.559 1.00 . A A . 128 GLU OE2 1 1
13 31674 1 1 129 ALA C C -4.220 7.562 -11.987 1.00 . A A . 129 ALA C 1 1
13 31675 1 1 129 ALA CA C -5.494 8.363 -11.712 1.00 . A A . 129 ALA CA 1 1
13 31676 1 1 129 ALA CB C -5.375 9.762 -12.296 1.00 . A A . 129 ALA CB 1 1
13 31677 1 1 129 ALA H H -5.924 9.317 -9.873 1.00 . A A . 129 ALA H 1 1
13 31678 1 1 129 ALA HA H -6.316 7.866 -12.205 1.00 . A A . 129 ALA HA 1 1
13 31679 1 1 129 ALA HB1 H -4.527 10.264 -11.854 1.00 . A A . 129 ALA HB1 1 1
13 31680 1 1 129 ALA HB2 H -6.275 10.318 -12.084 1.00 . A A . 129 ALA HB2 1 1
13 31681 1 1 129 ALA HB3 H -5.236 9.695 -13.366 1.00 . A A . 129 ALA HB3 1 1
13 31682 1 1 129 ALA N N -5.807 8.431 -10.282 1.00 . A A . 129 ALA N 1 1
13 31683 1 1 129 ALA O O -3.985 7.128 -13.118 1.00 . A A . 129 ALA O 1 1
13 31684 1 1 130 ALA C C -2.461 5.103 -11.077 1.00 . A A . 130 ALA C 1 1
13 31685 1 1 130 ALA CA C -2.176 6.602 -11.102 1.00 . A A . 130 ALA CA 1 1
13 31686 1 1 130 ALA CB C -1.190 6.968 -10.005 1.00 . A A . 130 ALA CB 1 1
13 31687 1 1 130 ALA H H -3.600 7.763 -10.086 1.00 . A A . 130 ALA H 1 1
13 31688 1 1 130 ALA HA H -1.733 6.858 -12.053 1.00 . A A . 130 ALA HA 1 1
13 31689 1 1 130 ALA HB1 H -1.040 8.036 -9.997 1.00 . A A . 130 ALA HB1 1 1
13 31690 1 1 130 ALA HB2 H -0.248 6.473 -10.187 1.00 . A A . 130 ALA HB2 1 1
13 31691 1 1 130 ALA HB3 H -1.582 6.653 -9.049 1.00 . A A . 130 ALA HB3 1 1
13 31692 1 1 130 ALA N N -3.395 7.377 -10.966 1.00 . A A . 130 ALA N 1 1
13 31693 1 1 130 ALA O O -1.625 4.298 -11.493 1.00 . A A . 130 ALA O 1 1
13 31694 1 1 131 LEU C C -4.201 2.644 -11.856 1.00 . A A . 131 LEU C 1 1
13 31695 1 1 131 LEU CA C -4.016 3.327 -10.485 1.00 . A A . 131 LEU CA 1 1
13 31696 1 1 131 LEU CB C -5.268 3.151 -9.609 1.00 . A A . 131 LEU CB 1 1
13 31697 1 1 131 LEU CD1 C -6.470 3.489 -7.431 1.00 . A A . 131 LEU CD1 1 1
13 31698 1 1 131 LEU CD2 C -4.006 3.067 -7.438 1.00 . A A . 131 LEU CD2 1 1
13 31699 1 1 131 LEU CG C -5.167 3.706 -8.183 1.00 . A A . 131 LEU CG 1 1
13 31700 1 1 131 LEU H H -4.328 5.410 -10.387 1.00 . A A . 131 LEU H 1 1
13 31701 1 1 131 LEU HA H -3.186 2.847 -9.989 1.00 . A A . 131 LEU HA 1 1
13 31702 1 1 131 LEU HB2 H -6.099 3.634 -10.098 1.00 . A A . 131 LEU HB2 1 1
13 31703 1 1 131 LEU HB3 H -5.483 2.095 -9.540 1.00 . A A . 131 LEU HB3 1 1
13 31704 1 1 131 LEU HD11 H -6.681 2.432 -7.373 1.00 . A A . 131 LEU HD11 1 1
13 31705 1 1 131 LEU HD12 H -7.273 3.988 -7.951 1.00 . A A . 131 LEU HD12 1 1
13 31706 1 1 131 LEU HD13 H -6.381 3.894 -6.433 1.00 . A A . 131 LEU HD13 1 1
13 31707 1 1 131 LEU HD21 H -3.975 3.448 -6.427 1.00 . A A . 131 LEU HD21 1 1
13 31708 1 1 131 LEU HD22 H -3.081 3.304 -7.940 1.00 . A A . 131 LEU HD22 1 1
13 31709 1 1 131 LEU HD23 H -4.139 1.997 -7.415 1.00 . A A . 131 LEU HD23 1 1
13 31710 1 1 131 LEU HG H -4.989 4.771 -8.236 1.00 . A A . 131 LEU HG 1 1
13 31711 1 1 131 LEU N N -3.651 4.733 -10.615 1.00 . A A . 131 LEU N 1 1
13 31712 1 1 131 LEU O O -3.686 1.547 -12.062 1.00 . A A . 131 LEU O 1 1
13 31713 1 1 132 PRO C C -3.775 2.363 -14.831 1.00 . A A . 132 PRO C 1 1
13 31714 1 1 132 PRO CA C -5.114 2.707 -14.174 1.00 . A A . 132 PRO CA 1 1
13 31715 1 1 132 PRO CB C -5.804 3.832 -14.943 1.00 . A A . 132 PRO CB 1 1
13 31716 1 1 132 PRO CD C -5.722 4.522 -12.666 1.00 . A A . 132 PRO CD 1 1
13 31717 1 1 132 PRO CG C -6.558 4.580 -13.910 1.00 . A A . 132 PRO CG 1 1
13 31718 1 1 132 PRO HA H -5.746 1.831 -14.164 1.00 . A A . 132 PRO HA 1 1
13 31719 1 1 132 PRO HB2 H -5.060 4.453 -15.421 1.00 . A A . 132 PRO HB2 1 1
13 31720 1 1 132 PRO HB3 H -6.464 3.412 -15.688 1.00 . A A . 132 PRO HB3 1 1
13 31721 1 1 132 PRO HD2 H -5.064 5.377 -12.613 1.00 . A A . 132 PRO HD2 1 1
13 31722 1 1 132 PRO HD3 H -6.356 4.477 -11.794 1.00 . A A . 132 PRO HD3 1 1
13 31723 1 1 132 PRO HG2 H -6.693 5.605 -14.224 1.00 . A A . 132 PRO HG2 1 1
13 31724 1 1 132 PRO HG3 H -7.515 4.109 -13.740 1.00 . A A . 132 PRO HG3 1 1
13 31725 1 1 132 PRO N N -4.950 3.268 -12.823 1.00 . A A . 132 PRO N 1 1
13 31726 1 1 132 PRO O O -3.674 1.399 -15.585 1.00 . A A . 132 PRO O 1 1
13 31727 1 1 133 MET C C -0.754 1.768 -14.326 1.00 . A A . 133 MET C 1 1
13 31728 1 1 133 MET CA C -1.429 2.904 -15.089 1.00 . A A . 133 MET CA 1 1
13 31729 1 1 133 MET CB C -0.574 4.169 -15.005 1.00 . A A . 133 MET CB 1 1
13 31730 1 1 133 MET CE C 2.023 5.480 -13.646 1.00 . A A . 133 MET CE 1 1
13 31731 1 1 133 MET CG C 0.793 4.036 -15.663 1.00 . A A . 133 MET CG 1 1
13 31732 1 1 133 MET H H -2.850 3.862 -13.873 1.00 . A A . 133 MET H 1 1
13 31733 1 1 133 MET HA H -1.544 2.617 -16.123 1.00 . A A . 133 MET HA 1 1
13 31734 1 1 133 MET HB2 H -1.103 4.979 -15.487 1.00 . A A . 133 MET HB2 1 1
13 31735 1 1 133 MET HB3 H -0.427 4.418 -13.965 1.00 . A A . 133 MET HB3 1 1
13 31736 1 1 133 MET HE1 H 2.664 6.297 -13.348 1.00 . A A . 133 MET HE1 1 1
13 31737 1 1 133 MET HE2 H 2.471 4.545 -13.343 1.00 . A A . 133 MET HE2 1 1
13 31738 1 1 133 MET HE3 H 1.059 5.589 -13.172 1.00 . A A . 133 MET HE3 1 1
13 31739 1 1 133 MET HG2 H 1.301 3.183 -15.237 1.00 . A A . 133 MET HG2 1 1
13 31740 1 1 133 MET HG3 H 0.653 3.879 -16.722 1.00 . A A . 133 MET HG3 1 1
13 31741 1 1 133 MET N N -2.751 3.147 -14.535 1.00 . A A . 133 MET N 1 1
13 31742 1 1 133 MET O O -0.055 0.930 -14.902 1.00 . A A . 133 MET O 1 1
13 31743 1 1 133 MET SD S 1.824 5.498 -15.426 1.00 . A A . 133 MET SD 1 1
13 31744 1 1 134 LEU C C -0.950 -0.635 -12.383 1.00 . A A . 134 LEU C 1 1
13 31745 1 1 134 LEU CA C -0.410 0.766 -12.127 1.00 . A A . 134 LEU CA 1 1
13 31746 1 1 134 LEU CB C -0.659 1.177 -10.670 1.00 . A A . 134 LEU CB 1 1
13 31747 1 1 134 LEU CD1 C 1.364 0.060 -9.677 1.00 . A A . 134 LEU CD1 1 1
13 31748 1 1 134 LEU CD2 C -0.560 0.695 -8.215 1.00 . A A . 134 LEU CD2 1 1
13 31749 1 1 134 LEU CG C -0.146 0.215 -9.595 1.00 . A A . 134 LEU CG 1 1
13 31750 1 1 134 LEU H H -1.668 2.369 -12.666 1.00 . A A . 134 LEU H 1 1
13 31751 1 1 134 LEU HA H 0.655 0.765 -12.308 1.00 . A A . 134 LEU HA 1 1
13 31752 1 1 134 LEU HB2 H -0.192 2.138 -10.509 1.00 . A A . 134 LEU HB2 1 1
13 31753 1 1 134 LEU HB3 H -1.724 1.293 -10.535 1.00 . A A . 134 LEU HB3 1 1
13 31754 1 1 134 LEU HD11 H 1.831 1.023 -9.537 1.00 . A A . 134 LEU HD11 1 1
13 31755 1 1 134 LEU HD12 H 1.635 -0.335 -10.645 1.00 . A A . 134 LEU HD12 1 1
13 31756 1 1 134 LEU HD13 H 1.698 -0.617 -8.906 1.00 . A A . 134 LEU HD13 1 1
13 31757 1 1 134 LEU HD21 H -0.202 -0.002 -7.472 1.00 . A A . 134 LEU HD21 1 1
13 31758 1 1 134 LEU HD22 H -1.637 0.755 -8.162 1.00 . A A . 134 LEU HD22 1 1
13 31759 1 1 134 LEU HD23 H -0.135 1.670 -8.030 1.00 . A A . 134 LEU HD23 1 1
13 31760 1 1 134 LEU HG H -0.588 -0.759 -9.758 1.00 . A A . 134 LEU HG 1 1
13 31761 1 1 134 LEU N N -1.012 1.734 -13.026 1.00 . A A . 134 LEU N 1 1
13 31762 1 1 134 LEU O O -0.204 -1.608 -12.323 1.00 . A A . 134 LEU O 1 1
13 31763 1 1 135 ARG C C -2.181 -2.751 -14.085 1.00 . A A . 135 ARG C 1 1
13 31764 1 1 135 ARG CA C -2.881 -2.026 -12.936 1.00 . A A . 135 ARG CA 1 1
13 31765 1 1 135 ARG CB C -4.385 -1.862 -13.241 1.00 . A A . 135 ARG CB 1 1
13 31766 1 1 135 ARG CD C -6.177 -1.070 -14.822 1.00 . A A . 135 ARG CD 1 1
13 31767 1 1 135 ARG CG C -4.689 -1.260 -14.604 1.00 . A A . 135 ARG CG 1 1
13 31768 1 1 135 ARG CZ C -7.335 0.363 -16.494 1.00 . A A . 135 ARG CZ 1 1
13 31769 1 1 135 ARG H H -2.791 0.088 -12.719 1.00 . A A . 135 ARG H 1 1
13 31770 1 1 135 ARG HA H -2.770 -2.621 -12.041 1.00 . A A . 135 ARG HA 1 1
13 31771 1 1 135 ARG HB2 H -4.853 -2.833 -13.195 1.00 . A A . 135 ARG HB2 1 1
13 31772 1 1 135 ARG HB3 H -4.823 -1.227 -12.484 1.00 . A A . 135 ARG HB3 1 1
13 31773 1 1 135 ARG HD2 H -6.676 -2.013 -14.652 1.00 . A A . 135 ARG HD2 1 1
13 31774 1 1 135 ARG HD3 H -6.539 -0.338 -14.117 1.00 . A A . 135 ARG HD3 1 1
13 31775 1 1 135 ARG HE H -6.002 -1.074 -16.917 1.00 . A A . 135 ARG HE 1 1
13 31776 1 1 135 ARG HG2 H -4.202 -0.299 -14.677 1.00 . A A . 135 ARG HG2 1 1
13 31777 1 1 135 ARG HG3 H -4.300 -1.918 -15.369 1.00 . A A . 135 ARG HG3 1 1
13 31778 1 1 135 ARG HH11 H -7.842 0.793 -14.571 1.00 . A A . 135 ARG HH11 1 1
13 31779 1 1 135 ARG HH12 H -8.634 1.749 -15.772 1.00 . A A . 135 ARG HH12 1 1
13 31780 1 1 135 ARG HH21 H -7.046 0.186 -18.489 1.00 . A A . 135 ARG HH21 1 1
13 31781 1 1 135 ARG HH22 H -8.176 1.409 -18.018 1.00 . A A . 135 ARG HH22 1 1
13 31782 1 1 135 ARG N N -2.247 -0.730 -12.681 1.00 . A A . 135 ARG N 1 1
13 31783 1 1 135 ARG NE N -6.473 -0.613 -16.184 1.00 . A A . 135 ARG NE 1 1
13 31784 1 1 135 ARG NH1 N -7.988 1.021 -15.537 1.00 . A A . 135 ARG NH1 1 1
13 31785 1 1 135 ARG NH2 N -7.538 0.679 -17.764 1.00 . A A . 135 ARG NH2 1 1
13 31786 1 1 135 ARG O O -2.013 -3.962 -14.052 1.00 . A A . 135 ARG O 1 1
13 31787 1 1 136 THR C C 0.337 -3.023 -15.838 1.00 . A A . 136 THR C 1 1
13 31788 1 1 136 THR CA C -1.067 -2.546 -16.229 1.00 . A A . 136 THR CA 1 1
13 31789 1 1 136 THR CB C -0.985 -1.506 -17.365 1.00 . A A . 136 THR CB 1 1
13 31790 1 1 136 THR CG2 C -0.367 -2.109 -18.620 1.00 . A A . 136 THR CG2 1 1
13 31791 1 1 136 THR H H -1.917 -1.025 -15.060 1.00 . A A . 136 THR H 1 1
13 31792 1 1 136 THR HA H -1.637 -3.395 -16.581 1.00 . A A . 136 THR HA 1 1
13 31793 1 1 136 THR HB H -0.379 -0.675 -17.034 1.00 . A A . 136 THR HB 1 1
13 31794 1 1 136 THR HG1 H -2.944 -1.723 -17.427 1.00 . A A . 136 THR HG1 1 1
13 31795 1 1 136 THR HG21 H -0.315 -1.356 -19.393 1.00 . A A . 136 THR HG21 1 1
13 31796 1 1 136 THR HG22 H -0.975 -2.934 -18.959 1.00 . A A . 136 THR HG22 1 1
13 31797 1 1 136 THR HG23 H 0.629 -2.463 -18.395 1.00 . A A . 136 THR HG23 1 1
13 31798 1 1 136 THR N N -1.754 -1.992 -15.086 1.00 . A A . 136 THR N 1 1
13 31799 1 1 136 THR O O 0.801 -4.065 -16.299 1.00 . A A . 136 THR O 1 1
13 31800 1 1 136 THR OG1 O -2.308 -1.036 -17.668 1.00 . A A . 136 THR OG1 1 1
13 31801 1 1 137 GLN C C 2.245 -3.892 -13.627 1.00 . A A . 137 GLN C 1 1
13 31802 1 1 137 GLN CA C 2.330 -2.629 -14.483 1.00 . A A . 137 GLN CA 1 1
13 31803 1 1 137 GLN CB C 2.927 -1.489 -13.637 1.00 . A A . 137 GLN CB 1 1
13 31804 1 1 137 GLN CD C 3.713 -0.007 -15.546 1.00 . A A . 137 GLN CD 1 1
13 31805 1 1 137 GLN CG C 2.877 -0.109 -14.288 1.00 . A A . 137 GLN CG 1 1
13 31806 1 1 137 GLN H H 0.592 -1.438 -14.626 1.00 . A A . 137 GLN H 1 1
13 31807 1 1 137 GLN HA H 2.964 -2.812 -15.338 1.00 . A A . 137 GLN HA 1 1
13 31808 1 1 137 GLN HB2 H 2.386 -1.435 -12.704 1.00 . A A . 137 GLN HB2 1 1
13 31809 1 1 137 GLN HB3 H 3.960 -1.724 -13.425 1.00 . A A . 137 GLN HB3 1 1
13 31810 1 1 137 GLN HE21 H 2.158 -0.528 -16.649 1.00 . A A . 137 GLN HE21 1 1
13 31811 1 1 137 GLN HE22 H 3.622 -0.222 -17.510 1.00 . A A . 137 GLN HE22 1 1
13 31812 1 1 137 GLN HG2 H 1.852 0.116 -14.542 1.00 . A A . 137 GLN HG2 1 1
13 31813 1 1 137 GLN HG3 H 3.235 0.619 -13.574 1.00 . A A . 137 GLN HG3 1 1
13 31814 1 1 137 GLN N N 0.996 -2.266 -14.960 1.00 . A A . 137 GLN N 1 1
13 31815 1 1 137 GLN NE2 N 3.105 -0.279 -16.680 1.00 . A A . 137 GLN NE2 1 1
13 31816 1 1 137 GLN O O 3.090 -4.788 -13.723 1.00 . A A . 137 GLN O 1 1
13 31817 1 1 137 GLN OE1 O 4.895 0.332 -15.494 1.00 . A A . 137 GLN OE1 1 1
13 31818 1 1 138 LEU C C 0.506 -6.309 -12.647 1.00 . A A . 138 LEU C 1 1
13 31819 1 1 138 LEU CA C 0.990 -5.072 -11.897 1.00 . A A . 138 LEU CA 1 1
13 31820 1 1 138 LEU CB C -0.013 -4.689 -10.807 1.00 . A A . 138 LEU CB 1 1
13 31821 1 1 138 LEU CD1 C -0.641 -3.315 -8.809 1.00 . A A . 138 LEU CD1 1 1
13 31822 1 1 138 LEU CD2 C 1.725 -4.064 -9.100 1.00 . A A . 138 LEU CD2 1 1
13 31823 1 1 138 LEU CG C 0.454 -3.620 -9.814 1.00 . A A . 138 LEU CG 1 1
13 31824 1 1 138 LEU H H 0.597 -3.183 -12.755 1.00 . A A . 138 LEU H 1 1
13 31825 1 1 138 LEU HA H 1.932 -5.308 -11.426 1.00 . A A . 138 LEU HA 1 1
13 31826 1 1 138 LEU HB2 H -0.909 -4.328 -11.290 1.00 . A A . 138 LEU HB2 1 1
13 31827 1 1 138 LEU HB3 H -0.264 -5.576 -10.249 1.00 . A A . 138 LEU HB3 1 1
13 31828 1 1 138 LEU HD11 H -0.891 -4.214 -8.265 1.00 . A A . 138 LEU HD11 1 1
13 31829 1 1 138 LEU HD12 H -1.516 -2.954 -9.329 1.00 . A A . 138 LEU HD12 1 1
13 31830 1 1 138 LEU HD13 H -0.296 -2.560 -8.118 1.00 . A A . 138 LEU HD13 1 1
13 31831 1 1 138 LEU HD21 H 2.007 -3.319 -8.370 1.00 . A A . 138 LEU HD21 1 1
13 31832 1 1 138 LEU HD22 H 2.522 -4.184 -9.817 1.00 . A A . 138 LEU HD22 1 1
13 31833 1 1 138 LEU HD23 H 1.546 -5.005 -8.600 1.00 . A A . 138 LEU HD23 1 1
13 31834 1 1 138 LEU HG H 0.672 -2.709 -10.355 1.00 . A A . 138 LEU HG 1 1
13 31835 1 1 138 LEU N N 1.217 -3.946 -12.790 1.00 . A A . 138 LEU N 1 1
13 31836 1 1 138 LEU O O 0.827 -7.433 -12.263 1.00 . A A . 138 LEU O 1 1
13 31837 1 1 139 ALA C C 0.337 -8.084 -15.052 1.00 . A A . 139 ALA C 1 1
13 31838 1 1 139 ALA CA C -0.788 -7.221 -14.508 1.00 . A A . 139 ALA CA 1 1
13 31839 1 1 139 ALA CB C -1.644 -6.701 -15.652 1.00 . A A . 139 ALA CB 1 1
13 31840 1 1 139 ALA H H -0.502 -5.196 -13.992 1.00 . A A . 139 ALA H 1 1
13 31841 1 1 139 ALA HA H -1.411 -7.823 -13.864 1.00 . A A . 139 ALA HA 1 1
13 31842 1 1 139 ALA HB1 H -2.410 -6.051 -15.264 1.00 . A A . 139 ALA HB1 1 1
13 31843 1 1 139 ALA HB2 H -2.102 -7.535 -16.164 1.00 . A A . 139 ALA HB2 1 1
13 31844 1 1 139 ALA HB3 H -1.023 -6.153 -16.346 1.00 . A A . 139 ALA HB3 1 1
13 31845 1 1 139 ALA N N -0.261 -6.107 -13.716 1.00 . A A . 139 ALA N 1 1
13 31846 1 1 139 ALA O O 0.217 -9.303 -15.131 1.00 . A A . 139 ALA O 1 1
13 31847 1 1 140 GLU C C 3.462 -8.706 -14.808 1.00 . A A . 140 GLU C 1 1
13 31848 1 1 140 GLU CA C 2.594 -8.140 -15.936 1.00 . A A . 140 GLU CA 1 1
13 31849 1 1 140 GLU CB C 3.411 -7.219 -16.830 1.00 . A A . 140 GLU CB 1 1
13 31850 1 1 140 GLU CD C 3.484 -6.004 -19.034 1.00 . A A . 140 GLU CD 1 1
13 31851 1 1 140 GLU CG C 2.607 -6.606 -17.962 1.00 . A A . 140 GLU CG 1 1
13 31852 1 1 140 GLU H H 1.427 -6.464 -15.306 1.00 . A A . 140 GLU H 1 1
13 31853 1 1 140 GLU HA H 2.229 -8.965 -16.531 1.00 . A A . 140 GLU HA 1 1
13 31854 1 1 140 GLU HB2 H 3.811 -6.418 -16.225 1.00 . A A . 140 GLU HB2 1 1
13 31855 1 1 140 GLU HB3 H 4.228 -7.779 -17.259 1.00 . A A . 140 GLU HB3 1 1
13 31856 1 1 140 GLU HG2 H 1.984 -7.369 -18.404 1.00 . A A . 140 GLU HG2 1 1
13 31857 1 1 140 GLU HG3 H 1.978 -5.827 -17.555 1.00 . A A . 140 GLU HG3 1 1
13 31858 1 1 140 GLU N N 1.433 -7.442 -15.405 1.00 . A A . 140 GLU N 1 1
13 31859 1 1 140 GLU O O 4.592 -9.144 -15.034 1.00 . A A . 140 GLU O 1 1
13 31860 1 1 140 GLU OE1 O 4.048 -4.918 -18.807 1.00 . A A . 140 GLU OE1 1 1
13 31861 1 1 140 GLU OE2 O 3.620 -6.622 -20.112 1.00 . A A . 140 GLU OE2 1 1
13 31862 1 1 141 SER C C 2.673 -10.228 -11.739 1.00 . A A . 141 SER C 1 1
13 31863 1 1 141 SER CA C 3.599 -9.226 -12.441 1.00 . A A . 141 SER CA 1 1
13 31864 1 1 141 SER CB C 3.983 -8.085 -11.483 1.00 . A A . 141 SER CB 1 1
13 31865 1 1 141 SER H H 2.034 -8.286 -13.485 1.00 . A A . 141 SER H 1 1
13 31866 1 1 141 SER HA H 4.492 -9.734 -12.772 1.00 . A A . 141 SER HA 1 1
13 31867 1 1 141 SER HB2 H 4.469 -7.298 -12.042 1.00 . A A . 141 SER HB2 1 1
13 31868 1 1 141 SER HB3 H 3.088 -7.694 -11.021 1.00 . A A . 141 SER HB3 1 1
13 31869 1 1 141 SER HG H 5.052 -9.472 -10.602 1.00 . A A . 141 SER HG 1 1
13 31870 1 1 141 SER N N 2.924 -8.687 -13.603 1.00 . A A . 141 SER N 1 1
13 31871 1 1 141 SER O O 2.909 -10.628 -10.596 1.00 . A A . 141 SER O 1 1
13 31872 1 1 141 SER OG O 4.867 -8.533 -10.462 1.00 . A A . 141 SER OG 1 1
13 31873 1 1 142 GLY C C -0.101 -10.950 -10.737 1.00 . A A . 142 GLY C 1 1
13 31874 1 1 142 GLY CA C 0.651 -11.560 -11.905 1.00 . A A . 142 GLY CA 1 1
13 31875 1 1 142 GLY H H 1.578 -10.341 -13.390 1.00 . A A . 142 GLY H 1 1
13 31876 1 1 142 GLY HA2 H -0.055 -11.824 -12.678 1.00 . A A . 142 GLY HA2 1 1
13 31877 1 1 142 GLY HA3 H 1.153 -12.454 -11.568 1.00 . A A . 142 GLY HA3 1 1
13 31878 1 1 142 GLY N N 1.636 -10.646 -12.459 1.00 . A A . 142 GLY N 1 1
13 31879 1 1 142 GLY O O -0.308 -11.599 -9.709 1.00 . A A . 142 GLY O 1 1
13 31880 1 1 143 ILE C C -2.370 -8.199 -10.484 1.00 . A A . 143 ILE C 1 1
13 31881 1 1 143 ILE CA C -1.216 -8.975 -9.858 1.00 . A A . 143 ILE CA 1 1
13 31882 1 1 143 ILE CB C -0.284 -8.004 -9.073 1.00 . A A . 143 ILE CB 1 1
13 31883 1 1 143 ILE CD1 C 1.730 -7.915 -7.505 1.00 . A A . 143 ILE CD1 1 1
13 31884 1 1 143 ILE CG1 C 0.789 -8.789 -8.306 1.00 . A A . 143 ILE CG1 1 1
13 31885 1 1 143 ILE CG2 C -1.090 -7.130 -8.113 1.00 . A A . 143 ILE CG2 1 1
13 31886 1 1 143 ILE H H -0.376 -9.264 -11.764 1.00 . A A . 143 ILE H 1 1
13 31887 1 1 143 ILE HA H -1.620 -9.702 -9.169 1.00 . A A . 143 ILE HA 1 1
13 31888 1 1 143 ILE HB H 0.202 -7.361 -9.790 1.00 . A A . 143 ILE HB 1 1
13 31889 1 1 143 ILE HD11 H 1.158 -7.313 -6.814 1.00 . A A . 143 ILE HD11 1 1
13 31890 1 1 143 ILE HD12 H 2.281 -7.270 -8.172 1.00 . A A . 143 ILE HD12 1 1
13 31891 1 1 143 ILE HD13 H 2.417 -8.539 -6.954 1.00 . A A . 143 ILE HD13 1 1
13 31892 1 1 143 ILE HG12 H 0.307 -9.468 -7.620 1.00 . A A . 143 ILE HG12 1 1
13 31893 1 1 143 ILE HG13 H 1.380 -9.357 -9.009 1.00 . A A . 143 ILE HG13 1 1
13 31894 1 1 143 ILE HG21 H -1.603 -7.759 -7.400 1.00 . A A . 143 ILE HG21 1 1
13 31895 1 1 143 ILE HG22 H -1.814 -6.555 -8.671 1.00 . A A . 143 ILE HG22 1 1
13 31896 1 1 143 ILE HG23 H -0.423 -6.461 -7.589 1.00 . A A . 143 ILE HG23 1 1
13 31897 1 1 143 ILE N N -0.499 -9.699 -10.894 1.00 . A A . 143 ILE N 1 1
13 31898 1 1 143 ILE O O -2.223 -7.628 -11.560 1.00 . A A . 143 ILE O 1 1
13 31899 1 1 144 GLN C C -5.354 -6.727 -9.189 1.00 . A A . 144 GLN C 1 1
13 31900 1 1 144 GLN CA C -4.675 -7.477 -10.318 1.00 . A A . 144 GLN CA 1 1
13 31901 1 1 144 GLN CB C -5.663 -8.447 -10.973 1.00 . A A . 144 GLN CB 1 1
13 31902 1 1 144 GLN CD C -6.106 -10.105 -12.822 1.00 . A A . 144 GLN CD 1 1
13 31903 1 1 144 GLN CG C -5.112 -9.150 -12.203 1.00 . A A . 144 GLN CG 1 1
13 31904 1 1 144 GLN H H -3.558 -8.652 -8.959 1.00 . A A . 144 GLN H 1 1
13 31905 1 1 144 GLN HA H -4.340 -6.764 -11.057 1.00 . A A . 144 GLN HA 1 1
13 31906 1 1 144 GLN HB2 H -5.939 -9.200 -10.250 1.00 . A A . 144 GLN HB2 1 1
13 31907 1 1 144 GLN HB3 H -6.547 -7.899 -11.263 1.00 . A A . 144 GLN HB3 1 1
13 31908 1 1 144 GLN HE21 H -5.434 -11.579 -11.680 1.00 . A A . 144 GLN HE21 1 1
13 31909 1 1 144 GLN HE22 H -6.717 -11.989 -12.764 1.00 . A A . 144 GLN HE22 1 1
13 31910 1 1 144 GLN HG2 H -4.848 -8.407 -12.940 1.00 . A A . 144 GLN HG2 1 1
13 31911 1 1 144 GLN HG3 H -4.229 -9.705 -11.920 1.00 . A A . 144 GLN HG3 1 1
13 31912 1 1 144 GLN N N -3.509 -8.187 -9.819 1.00 . A A . 144 GLN N 1 1
13 31913 1 1 144 GLN NE2 N -6.085 -11.347 -12.378 1.00 . A A . 144 GLN NE2 1 1
13 31914 1 1 144 GLN O O -5.701 -7.315 -8.172 1.00 . A A . 144 GLN O 1 1
13 31915 1 1 144 GLN OE1 O -6.893 -9.726 -13.694 1.00 . A A . 144 GLN OE1 1 1
13 31916 1 1 145 LEU C C -7.659 -4.842 -8.314 1.00 . A A . 145 LEU C 1 1
13 31917 1 1 145 LEU CA C -6.158 -4.610 -8.344 1.00 . A A . 145 LEU CA 1 1
13 31918 1 1 145 LEU CB C -5.856 -3.127 -8.585 1.00 . A A . 145 LEU CB 1 1
13 31919 1 1 145 LEU CD1 C -4.210 -1.249 -8.815 1.00 . A A . 145 LEU CD1 1 1
13 31920 1 1 145 LEU CD2 C -3.915 -2.946 -7.003 1.00 . A A . 145 LEU CD2 1 1
13 31921 1 1 145 LEU CG C -4.391 -2.709 -8.430 1.00 . A A . 145 LEU CG 1 1
13 31922 1 1 145 LEU H H -5.228 -5.016 -10.197 1.00 . A A . 145 LEU H 1 1
13 31923 1 1 145 LEU HA H -5.747 -4.898 -7.388 1.00 . A A . 145 LEU HA 1 1
13 31924 1 1 145 LEU HB2 H -6.174 -2.876 -9.586 1.00 . A A . 145 LEU HB2 1 1
13 31925 1 1 145 LEU HB3 H -6.444 -2.548 -7.887 1.00 . A A . 145 LEU HB3 1 1
13 31926 1 1 145 LEU HD11 H -4.820 -0.631 -8.173 1.00 . A A . 145 LEU HD11 1 1
13 31927 1 1 145 LEU HD12 H -4.510 -1.107 -9.842 1.00 . A A . 145 LEU HD12 1 1
13 31928 1 1 145 LEU HD13 H -3.172 -0.973 -8.701 1.00 . A A . 145 LEU HD13 1 1
13 31929 1 1 145 LEU HD21 H -2.896 -2.604 -6.902 1.00 . A A . 145 LEU HD21 1 1
13 31930 1 1 145 LEU HD22 H -3.967 -4.001 -6.775 1.00 . A A . 145 LEU HD22 1 1
13 31931 1 1 145 LEU HD23 H -4.547 -2.400 -6.319 1.00 . A A . 145 LEU HD23 1 1
13 31932 1 1 145 LEU HG H -3.783 -3.308 -9.093 1.00 . A A . 145 LEU HG 1 1
13 31933 1 1 145 LEU N N -5.526 -5.435 -9.361 1.00 . A A . 145 LEU N 1 1
13 31934 1 1 145 LEU O O -8.378 -4.460 -9.242 1.00 . A A . 145 LEU O 1 1
13 31935 1 1 146 GLY C C -10.251 -4.531 -6.558 1.00 . A A . 146 GLY C 1 1
13 31936 1 1 146 GLY CA C -9.537 -5.734 -7.116 1.00 . A A . 146 GLY CA 1 1
13 31937 1 1 146 GLY H H -7.500 -5.769 -6.558 1.00 . A A . 146 GLY H 1 1
13 31938 1 1 146 GLY HA2 H -9.951 -5.975 -8.084 1.00 . A A . 146 GLY HA2 1 1
13 31939 1 1 146 GLY HA3 H -9.683 -6.570 -6.449 1.00 . A A . 146 GLY HA3 1 1
13 31940 1 1 146 GLY N N -8.126 -5.479 -7.257 1.00 . A A . 146 GLY N 1 1
13 31941 1 1 146 GLY O O -10.903 -3.783 -7.291 1.00 . A A . 146 GLY O 1 1
13 31942 1 1 147 GLN C C -9.644 -2.152 -4.318 1.00 . A A . 147 GLN C 1 1
13 31943 1 1 147 GLN CA C -10.724 -3.186 -4.625 1.00 . A A . 147 GLN CA 1 1
13 31944 1 1 147 GLN CB C -11.462 -3.608 -3.344 1.00 . A A . 147 GLN CB 1 1
13 31945 1 1 147 GLN CD C -13.628 -2.236 -3.332 1.00 . A A . 147 GLN CD 1 1
13 31946 1 1 147 GLN CG C -12.267 -2.492 -2.678 1.00 . A A . 147 GLN CG 1 1
13 31947 1 1 147 GLN H H -9.621 -4.981 -4.729 1.00 . A A . 147 GLN H 1 1
13 31948 1 1 147 GLN HA H -11.426 -2.752 -5.317 1.00 . A A . 147 GLN HA 1 1
13 31949 1 1 147 GLN HB2 H -12.143 -4.409 -3.588 1.00 . A A . 147 GLN HB2 1 1
13 31950 1 1 147 GLN HB3 H -10.739 -3.975 -2.631 1.00 . A A . 147 GLN HB3 1 1
13 31951 1 1 147 GLN HE21 H -12.984 -2.865 -5.104 1.00 . A A . 147 GLN HE21 1 1
13 31952 1 1 147 GLN HE22 H -14.625 -2.349 -5.037 1.00 . A A . 147 GLN HE22 1 1
13 31953 1 1 147 GLN HG2 H -12.434 -2.758 -1.644 1.00 . A A . 147 GLN HG2 1 1
13 31954 1 1 147 GLN HG3 H -11.688 -1.581 -2.719 1.00 . A A . 147 GLN HG3 1 1
13 31955 1 1 147 GLN N N -10.129 -4.333 -5.267 1.00 . A A . 147 GLN N 1 1
13 31956 1 1 147 GLN NE2 N -13.751 -2.510 -4.618 1.00 . A A . 147 GLN NE2 1 1
13 31957 1 1 147 GLN O O -8.475 -2.500 -4.129 1.00 . A A . 147 GLN O 1 1
13 31958 1 1 147 GLN OE1 O -14.566 -1.807 -2.666 1.00 . A A . 147 GLN OE1 1 1
13 31959 1 1 148 SER C C -9.859 1.333 -3.350 1.00 . A A . 148 SER C 1 1
13 31960 1 1 148 SER CA C -9.104 0.190 -4.011 1.00 . A A . 148 SER CA 1 1
13 31961 1 1 148 SER CB C -8.444 0.664 -5.310 1.00 . A A . 148 SER CB 1 1
13 31962 1 1 148 SER H H -10.971 -0.658 -4.408 1.00 . A A . 148 SER H 1 1
13 31963 1 1 148 SER HA H -8.345 -0.175 -3.335 1.00 . A A . 148 SER HA 1 1
13 31964 1 1 148 SER HB2 H -9.194 1.091 -5.960 1.00 . A A . 148 SER HB2 1 1
13 31965 1 1 148 SER HB3 H -7.698 1.411 -5.082 1.00 . A A . 148 SER HB3 1 1
13 31966 1 1 148 SER HG H -7.845 -1.198 -5.418 1.00 . A A . 148 SER HG 1 1
13 31967 1 1 148 SER N N -10.028 -0.892 -4.284 1.00 . A A . 148 SER N 1 1
13 31968 1 1 148 SER O O -10.830 1.843 -3.907 1.00 . A A . 148 SER O 1 1
13 31969 1 1 148 SER OG O -7.817 -0.418 -5.986 1.00 . A A . 148 SER OG 1 1
13 31970 1 1 149 SER C C -9.221 3.718 -0.699 1.00 . A A . 149 SER C 1 1
13 31971 1 1 149 SER CA C -10.144 2.763 -1.443 1.00 . A A . 149 SER CA 1 1
13 31972 1 1 149 SER CB C -11.127 2.140 -0.449 1.00 . A A . 149 SER CB 1 1
13 31973 1 1 149 SER H H -8.694 1.190 -1.784 1.00 . A A . 149 SER H 1 1
13 31974 1 1 149 SER HA H -10.714 3.324 -2.165 1.00 . A A . 149 SER HA 1 1
13 31975 1 1 149 SER HB2 H -10.578 1.705 0.373 1.00 . A A . 149 SER HB2 1 1
13 31976 1 1 149 SER HB3 H -11.790 2.906 -0.073 1.00 . A A . 149 SER HB3 1 1
13 31977 1 1 149 SER HG H -12.187 1.434 -1.936 1.00 . A A . 149 SER HG 1 1
13 31978 1 1 149 SER N N -9.442 1.705 -2.156 1.00 . A A . 149 SER N 1 1
13 31979 1 1 149 SER O O -8.637 3.363 0.332 1.00 . A A . 149 SER O 1 1
13 31980 1 1 149 SER OG O -11.906 1.123 -1.066 1.00 . A A . 149 SER OG 1 1
13 31981 1 1 150 ILE C C -9.319 6.603 0.494 1.00 . A A . 150 ILE C 1 1
13 31982 1 1 150 ILE CA C -8.379 5.991 -0.543 1.00 . A A . 150 ILE CA 1 1
13 31983 1 1 150 ILE CB C -7.943 7.113 -1.521 1.00 . A A . 150 ILE CB 1 1
13 31984 1 1 150 ILE CD1 C -6.894 7.527 -3.810 1.00 . A A . 150 ILE CD1 1 1
13 31985 1 1 150 ILE CG1 C -7.165 6.528 -2.704 1.00 . A A . 150 ILE CG1 1 1
13 31986 1 1 150 ILE CG2 C -7.100 8.158 -0.794 1.00 . A A . 150 ILE CG2 1 1
13 31987 1 1 150 ILE H H -9.196 5.058 -2.208 1.00 . A A . 150 ILE H 1 1
13 31988 1 1 150 ILE HA H -7.503 5.593 -0.054 1.00 . A A . 150 ILE HA 1 1
13 31989 1 1 150 ILE HB H -8.832 7.600 -1.892 1.00 . A A . 150 ILE HB 1 1
13 31990 1 1 150 ILE HD11 H -6.376 7.036 -4.620 1.00 . A A . 150 ILE HD11 1 1
13 31991 1 1 150 ILE HD12 H -6.286 8.333 -3.428 1.00 . A A . 150 ILE HD12 1 1
13 31992 1 1 150 ILE HD13 H -7.832 7.924 -4.173 1.00 . A A . 150 ILE HD13 1 1
13 31993 1 1 150 ILE HG12 H -6.213 6.166 -2.351 1.00 . A A . 150 ILE HG12 1 1
13 31994 1 1 150 ILE HG13 H -7.724 5.705 -3.125 1.00 . A A . 150 ILE HG13 1 1
13 31995 1 1 150 ILE HG21 H -6.213 7.690 -0.393 1.00 . A A . 150 ILE HG21 1 1
13 31996 1 1 150 ILE HG22 H -7.677 8.587 0.011 1.00 . A A . 150 ILE HG22 1 1
13 31997 1 1 150 ILE HG23 H -6.815 8.935 -1.487 1.00 . A A . 150 ILE HG23 1 1
13 31998 1 1 150 ILE N N -9.051 4.916 -1.250 1.00 . A A . 150 ILE N 1 1
13 31999 1 1 150 ILE O O -10.349 7.190 0.150 1.00 . A A . 150 ILE O 1 1
13 32000 1 1 151 SER C C -9.011 8.176 3.441 1.00 . A A . 151 SER C 1 1
13 32001 1 1 151 SER CA C -9.747 6.990 2.837 1.00 . A A . 151 SER CA 1 1
13 32002 1 1 151 SER CB C -9.945 5.910 3.899 1.00 . A A . 151 SER CB 1 1
13 32003 1 1 151 SER H H -8.125 5.988 1.956 1.00 . A A . 151 SER H 1 1
13 32004 1 1 151 SER HA H -10.705 7.303 2.456 1.00 . A A . 151 SER HA 1 1
13 32005 1 1 151 SER HB2 H -9.010 5.735 4.410 1.00 . A A . 151 SER HB2 1 1
13 32006 1 1 151 SER HB3 H -10.688 6.241 4.611 1.00 . A A . 151 SER HB3 1 1
13 32007 1 1 151 SER HG H -11.150 4.878 2.754 1.00 . A A . 151 SER HG 1 1
13 32008 1 1 151 SER N N -8.964 6.455 1.746 1.00 . A A . 151 SER N 1 1
13 32009 1 1 151 SER O O -7.792 8.208 3.423 1.00 . A A . 151 SER O 1 1
13 32010 1 1 151 SER OG O -10.383 4.693 3.312 1.00 . A A . 151 SER OG 1 1
13 32011 1 1 152 SER C C -8.661 9.906 6.005 1.00 . A A . 152 SER C 1 1
13 32012 1 1 152 SER CA C -9.091 10.283 4.602 1.00 . A A . 152 SER CA 1 1
13 32013 1 1 152 SER CB C -10.036 11.479 4.640 1.00 . A A . 152 SER CB 1 1
13 32014 1 1 152 SER H H -10.716 9.102 3.933 1.00 . A A . 152 SER H 1 1
13 32015 1 1 152 SER HA H -8.216 10.537 4.021 1.00 . A A . 152 SER HA 1 1
13 32016 1 1 152 SER HB2 H -10.911 11.230 5.224 1.00 . A A . 152 SER HB2 1 1
13 32017 1 1 152 SER HB3 H -9.532 12.322 5.090 1.00 . A A . 152 SER HB3 1 1
13 32018 1 1 152 SER HG H -10.247 11.109 2.730 1.00 . A A . 152 SER HG 1 1
13 32019 1 1 152 SER N N -9.735 9.144 3.971 1.00 . A A . 152 SER N 1 1
13 32020 1 1 152 SER O O -7.624 10.355 6.500 1.00 . A A . 152 SER O 1 1
13 32021 1 1 152 SER OG O -10.448 11.838 3.332 1.00 . A A . 152 SER OG 1 1
13 32022 1 1 153 GLU C C -9.936 7.267 8.199 1.00 . A A . 153 GLU C 1 1
13 32023 1 1 153 GLU CA C -9.176 8.563 7.953 1.00 . A A . 153 GLU CA 1 1
13 32024 1 1 153 GLU CB C -9.534 9.611 9.013 1.00 . A A . 153 GLU CB 1 1
13 32025 1 1 153 GLU CD C -11.260 11.159 9.975 1.00 . A A . 153 GLU CD 1 1
13 32026 1 1 153 GLU CG C -10.949 10.149 8.905 1.00 . A A . 153 GLU CG 1 1
13 32027 1 1 153 GLU H H -10.270 8.761 6.171 1.00 . A A . 153 GLU H 1 1
13 32028 1 1 153 GLU HA H -8.118 8.356 8.008 1.00 . A A . 153 GLU HA 1 1
13 32029 1 1 153 GLU HB2 H -9.418 9.168 9.990 1.00 . A A . 153 GLU HB2 1 1
13 32030 1 1 153 GLU HB3 H -8.849 10.442 8.926 1.00 . A A . 153 GLU HB3 1 1
13 32031 1 1 153 GLU HG2 H -11.070 10.620 7.942 1.00 . A A . 153 GLU HG2 1 1
13 32032 1 1 153 GLU HG3 H -11.642 9.325 8.993 1.00 . A A . 153 GLU HG3 1 1
13 32033 1 1 153 GLU N N -9.456 9.060 6.627 1.00 . A A . 153 GLU N 1 1
13 32034 1 1 153 GLU O O -9.420 6.340 8.819 1.00 . A A . 153 GLU O 1 1
13 32035 1 1 153 GLU OE1 O -10.936 12.344 9.788 1.00 . A A . 153 GLU OE1 1 1
13 32036 1 1 153 GLU OE2 O -11.831 10.771 11.017 1.00 . A A . 153 GLU OE2 1 1
13 32037 1 1 154 SER C C -12.660 5.622 6.550 1.00 . A A . 154 SER C 1 1
13 32038 1 1 154 SER CA C -11.973 6.018 7.859 1.00 . A A . 154 SER CA 1 1
13 32039 1 1 154 SER CB C -13.009 6.256 8.953 1.00 . A A . 154 SER CB 1 1
13 32040 1 1 154 SER H H -11.516 7.960 7.190 1.00 . A A . 154 SER H 1 1
13 32041 1 1 154 SER HA H -11.327 5.211 8.166 1.00 . A A . 154 SER HA 1 1
13 32042 1 1 154 SER HB2 H -13.688 7.034 8.639 1.00 . A A . 154 SER HB2 1 1
13 32043 1 1 154 SER HB3 H -13.559 5.345 9.130 1.00 . A A . 154 SER HB3 1 1
13 32044 1 1 154 SER HG H -11.979 5.879 10.568 1.00 . A A . 154 SER HG 1 1
13 32045 1 1 154 SER N N -11.155 7.196 7.687 1.00 . A A . 154 SER N 1 1
13 32046 1 1 154 SER O O -12.264 4.654 5.903 1.00 . A A . 154 SER O 1 1
13 32047 1 1 154 SER OG O -12.382 6.655 10.161 1.00 . A A . 154 SER OG 1 1
13 32048 1 1 155 PHE C C -14.742 7.348 4.182 1.00 . A A . 155 PHE C 1 1
13 32049 1 1 155 PHE CA C -14.418 6.076 4.947 1.00 . A A . 155 PHE CA 1 1
13 32050 1 1 155 PHE CB C -15.714 5.318 5.292 1.00 . A A . 155 PHE CB 1 1
13 32051 1 1 155 PHE CD1 C -16.558 6.159 7.514 1.00 . A A . 155 PHE CD1 1 1
13 32052 1 1 155 PHE CD2 C -17.744 6.789 5.542 1.00 . A A . 155 PHE CD2 1 1
13 32053 1 1 155 PHE CE1 C -17.452 6.877 8.284 1.00 . A A . 155 PHE CE1 1 1
13 32054 1 1 155 PHE CE2 C -18.641 7.509 6.308 1.00 . A A . 155 PHE CE2 1 1
13 32055 1 1 155 PHE CG C -16.691 6.106 6.134 1.00 . A A . 155 PHE CG 1 1
13 32056 1 1 155 PHE CZ C -18.495 7.553 7.680 1.00 . A A . 155 PHE CZ 1 1
13 32057 1 1 155 PHE H H -13.915 7.174 6.676 1.00 . A A . 155 PHE H 1 1
13 32058 1 1 155 PHE HA H -13.802 5.443 4.327 1.00 . A A . 155 PHE HA 1 1
13 32059 1 1 155 PHE HB2 H -16.216 5.049 4.375 1.00 . A A . 155 PHE HB2 1 1
13 32060 1 1 155 PHE HB3 H -15.460 4.418 5.832 1.00 . A A . 155 PHE HB3 1 1
13 32061 1 1 155 PHE HD1 H -15.742 5.633 7.987 1.00 . A A . 155 PHE HD1 1 1
13 32062 1 1 155 PHE HD2 H -17.861 6.756 4.469 1.00 . A A . 155 PHE HD2 1 1
13 32063 1 1 155 PHE HE1 H -17.337 6.909 9.357 1.00 . A A . 155 PHE HE1 1 1
13 32064 1 1 155 PHE HE2 H -19.456 8.035 5.834 1.00 . A A . 155 PHE HE2 1 1
13 32065 1 1 155 PHE HZ H -19.196 8.114 8.281 1.00 . A A . 155 PHE HZ 1 1
13 32066 1 1 155 PHE N N -13.669 6.381 6.156 1.00 . A A . 155 PHE N 1 1
13 32067 1 1 155 PHE O O -14.695 8.443 4.739 1.00 . A A . 155 PHE O 1 1
13 32068 1 1 156 ALA C C -16.870 8.705 2.286 1.00 . A A . 156 ALA C 1 1
13 32069 1 1 156 ALA CA C -15.410 8.337 2.090 1.00 . A A . 156 ALA CA 1 1
13 32070 1 1 156 ALA CB C -15.123 8.048 0.624 1.00 . A A . 156 ALA CB 1 1
13 32071 1 1 156 ALA H H -15.064 6.305 2.519 1.00 . A A . 156 ALA H 1 1
13 32072 1 1 156 ALA HA H -14.796 9.171 2.397 1.00 . A A . 156 ALA HA 1 1
13 32073 1 1 156 ALA HB1 H -15.334 8.928 0.035 1.00 . A A . 156 ALA HB1 1 1
13 32074 1 1 156 ALA HB2 H -15.749 7.233 0.290 1.00 . A A . 156 ALA HB2 1 1
13 32075 1 1 156 ALA HB3 H -14.085 7.775 0.507 1.00 . A A . 156 ALA HB3 1 1
13 32076 1 1 156 ALA N N -15.059 7.202 2.914 1.00 . A A . 156 ALA N 1 1
13 32077 1 1 156 ALA O O -17.767 8.029 1.777 1.00 . A A . 156 ALA O 1 1
13 32078 1 1 157 GLY C C -18.940 11.106 2.173 1.00 . A A . 157 GLY C 1 1
13 32079 1 1 157 GLY CA C -18.451 10.207 3.284 1.00 . A A . 157 GLY CA 1 1
13 32080 1 1 157 GLY H H -16.348 10.234 3.446 1.00 . A A . 157 GLY H 1 1
13 32081 1 1 157 GLY HA2 H -19.102 9.348 3.356 1.00 . A A . 157 GLY HA2 1 1
13 32082 1 1 157 GLY HA3 H -18.482 10.753 4.215 1.00 . A A . 157 GLY HA3 1 1
13 32083 1 1 157 GLY N N -17.104 9.755 3.047 1.00 . A A . 157 GLY N 1 1
13 32084 1 1 157 GLY O O -18.129 11.678 1.430 1.00 . A A . 157 GLY O 1 1
13 32085 1 1 158 GLN C C -22.189 12.627 1.495 1.00 . A A . 158 GLN C 1 1
13 32086 1 1 158 GLN CA C -20.858 12.078 1.026 1.00 . A A . 158 GLN CA 1 1
13 32087 1 1 158 GLN CB C -21.076 11.278 -0.271 1.00 . A A . 158 GLN CB 1 1
13 32088 1 1 158 GLN CD C -20.123 10.391 -2.422 1.00 . A A . 158 GLN CD 1 1
13 32089 1 1 158 GLN CG C -19.819 11.027 -1.085 1.00 . A A . 158 GLN CG 1 1
13 32090 1 1 158 GLN H H -20.837 10.809 2.714 1.00 . A A . 158 GLN H 1 1
13 32091 1 1 158 GLN HA H -20.193 12.903 0.821 1.00 . A A . 158 GLN HA 1 1
13 32092 1 1 158 GLN HB2 H -21.502 10.320 -0.017 1.00 . A A . 158 GLN HB2 1 1
13 32093 1 1 158 GLN HB3 H -21.778 11.815 -0.892 1.00 . A A . 158 GLN HB3 1 1
13 32094 1 1 158 GLN HE21 H -20.345 12.179 -3.242 1.00 . A A . 158 GLN HE21 1 1
13 32095 1 1 158 GLN HE22 H -20.586 10.834 -4.299 1.00 . A A . 158 GLN HE22 1 1
13 32096 1 1 158 GLN HG2 H -19.321 11.970 -1.256 1.00 . A A . 158 GLN HG2 1 1
13 32097 1 1 158 GLN HG3 H -19.167 10.371 -0.527 1.00 . A A . 158 GLN HG3 1 1
13 32098 1 1 158 GLN N N -20.249 11.256 2.066 1.00 . A A . 158 GLN N 1 1
13 32099 1 1 158 GLN NE2 N -20.372 11.213 -3.420 1.00 . A A . 158 GLN NE2 1 1
13 32100 1 1 158 GLN O O -22.610 12.386 2.633 1.00 . A A . 158 GLN O 1 1
13 32101 1 1 158 GLN OE1 O -20.147 9.168 -2.552 1.00 . A A . 158 GLN OE1 1 1
13 32102 1 1 159 GLN C C -24.839 14.332 -0.361 1.00 . A A . 159 GLN C 1 1
13 32103 1 1 159 GLN CA C -24.120 13.969 0.921 1.00 . A A . 159 GLN CA 1 1
13 32104 1 1 159 GLN CB C -23.901 15.226 1.766 1.00 . A A . 159 GLN CB 1 1
13 32105 1 1 159 GLN CD C -22.634 17.393 2.036 1.00 . A A . 159 GLN CD 1 1
13 32106 1 1 159 GLN CG C -22.956 16.229 1.129 1.00 . A A . 159 GLN CG 1 1
13 32107 1 1 159 GLN H H -22.481 13.473 -0.286 1.00 . A A . 159 GLN H 1 1
13 32108 1 1 159 GLN HA H -24.717 13.266 1.480 1.00 . A A . 159 GLN HA 1 1
13 32109 1 1 159 GLN HB2 H -24.853 15.711 1.923 1.00 . A A . 159 GLN HB2 1 1
13 32110 1 1 159 GLN HB3 H -23.493 14.938 2.723 1.00 . A A . 159 GLN HB3 1 1
13 32111 1 1 159 GLN HE21 H -20.831 17.517 1.239 1.00 . A A . 159 GLN HE21 1 1
13 32112 1 1 159 GLN HE22 H -21.186 18.662 2.487 1.00 . A A . 159 GLN HE22 1 1
13 32113 1 1 159 GLN HG2 H -22.035 15.725 0.877 1.00 . A A . 159 GLN HG2 1 1
13 32114 1 1 159 GLN HG3 H -23.413 16.609 0.227 1.00 . A A . 159 GLN HG3 1 1
13 32115 1 1 159 GLN N N -22.851 13.351 0.614 1.00 . A A . 159 GLN N 1 1
13 32116 1 1 159 GLN NE2 N -21.432 17.912 1.908 1.00 . A A . 159 GLN NE2 1 1
13 32117 1 1 159 GLN O O -24.208 14.520 -1.406 1.00 . A A . 159 GLN O 1 1
13 32118 1 1 159 GLN OE1 O -23.456 17.813 2.855 1.00 . A A . 159 GLN OE1 1 1
13 32119 1 1 160 GLN C C -28.154 15.572 -0.957 1.00 . A A . 160 GLN C 1 1
13 32120 1 1 160 GLN CA C -26.945 14.788 -1.420 1.00 . A A . 160 GLN CA 1 1
13 32121 1 1 160 GLN CB C -27.376 13.536 -2.201 1.00 . A A . 160 GLN CB 1 1
13 32122 1 1 160 GLN CD C -27.396 14.718 -4.445 1.00 . A A . 160 GLN CD 1 1
13 32123 1 1 160 GLN CG C -28.158 13.826 -3.481 1.00 . A A . 160 GLN CG 1 1
13 32124 1 1 160 GLN H H -26.583 14.244 0.574 1.00 . A A . 160 GLN H 1 1
13 32125 1 1 160 GLN HA H -26.347 15.414 -2.064 1.00 . A A . 160 GLN HA 1 1
13 32126 1 1 160 GLN HB2 H -26.495 12.973 -2.467 1.00 . A A . 160 GLN HB2 1 1
13 32127 1 1 160 GLN HB3 H -27.997 12.929 -1.558 1.00 . A A . 160 GLN HB3 1 1
13 32128 1 1 160 GLN HE21 H -28.258 16.331 -3.675 1.00 . A A . 160 GLN HE21 1 1
13 32129 1 1 160 GLN HE22 H -27.134 16.617 -4.953 1.00 . A A . 160 GLN HE22 1 1
13 32130 1 1 160 GLN HG2 H -28.373 12.891 -3.976 1.00 . A A . 160 GLN HG2 1 1
13 32131 1 1 160 GLN HG3 H -29.084 14.313 -3.217 1.00 . A A . 160 GLN HG3 1 1
13 32132 1 1 160 GLN N N -26.140 14.428 -0.283 1.00 . A A . 160 GLN N 1 1
13 32133 1 1 160 GLN NE2 N -27.618 16.016 -4.350 1.00 . A A . 160 GLN NE2 1 1
13 32134 1 1 160 GLN O O -29.172 14.998 -0.559 1.00 . A A . 160 GLN O 1 1
13 32135 1 1 160 GLN OE1 O -26.626 14.240 -5.280 1.00 . A A . 160 GLN OE1 1 1
13 32136 1 1 161 SER C C -30.191 17.760 -1.630 1.00 . A A . 161 SER C 1 1
13 32137 1 1 161 SER CA C -29.094 17.760 -0.567 1.00 . A A . 161 SER CA 1 1
13 32138 1 1 161 SER CB C -28.545 19.169 -0.355 1.00 . A A . 161 SER CB 1 1
13 32139 1 1 161 SER H H -27.165 17.271 -1.242 1.00 . A A . 161 SER H 1 1
13 32140 1 1 161 SER HA H -29.503 17.396 0.362 1.00 . A A . 161 SER HA 1 1
13 32141 1 1 161 SER HB2 H -28.214 19.571 -1.300 1.00 . A A . 161 SER HB2 1 1
13 32142 1 1 161 SER HB3 H -29.317 19.800 0.058 1.00 . A A . 161 SER HB3 1 1
13 32143 1 1 161 SER HG H -27.460 18.318 1.045 1.00 . A A . 161 SER HG 1 1
13 32144 1 1 161 SER N N -28.022 16.879 -0.964 1.00 . A A . 161 SER N 1 1
13 32145 1 1 161 SER O O -29.919 17.511 -2.811 1.00 . A A . 161 SER O 1 1
13 32146 1 1 161 SER OG O -27.440 19.146 0.545 1.00 . A A . 161 SER OG 1 1
13 32147 1 1 162 SER C C -33.784 18.612 -1.411 1.00 . A A . 162 SER C 1 1
13 32148 1 1 162 SER CA C -32.558 18.033 -2.110 1.00 . A A . 162 SER CA 1 1
13 32149 1 1 162 SER CB C -32.849 16.607 -2.601 1.00 . A A . 162 SER CB 1 1
13 32150 1 1 162 SER H H -31.567 18.220 -0.259 1.00 . A A . 162 SER H 1 1
13 32151 1 1 162 SER HA H -32.310 18.652 -2.958 1.00 . A A . 162 SER HA 1 1
13 32152 1 1 162 SER HB2 H -33.800 16.591 -3.113 1.00 . A A . 162 SER HB2 1 1
13 32153 1 1 162 SER HB3 H -32.068 16.294 -3.278 1.00 . A A . 162 SER HB3 1 1
13 32154 1 1 162 SER HG H -33.458 16.072 -0.818 1.00 . A A . 162 SER HG 1 1
13 32155 1 1 162 SER N N -31.418 18.024 -1.210 1.00 . A A . 162 SER N 1 1
13 32156 1 1 162 SER O O -34.353 17.983 -0.520 1.00 . A A . 162 SER O 1 1
13 32157 1 1 162 SER OG O -32.906 15.693 -1.512 1.00 . A A . 162 SER OG 1 1
13 32158 1 1 163 SER C C -35.989 21.391 -2.218 1.00 . A A . 163 SER C 1 1
13 32159 1 1 163 SER CA C -35.319 20.466 -1.213 1.00 . A A . 163 SER CA 1 1
13 32160 1 1 163 SER CB C -34.884 21.256 0.030 1.00 . A A . 163 SER CB 1 1
13 32161 1 1 163 SER H H -33.697 20.262 -2.532 1.00 . A A . 163 SER H 1 1
13 32162 1 1 163 SER HA H -36.024 19.705 -0.914 1.00 . A A . 163 SER HA 1 1
13 32163 1 1 163 SER HB2 H -34.457 20.577 0.752 1.00 . A A . 163 SER HB2 1 1
13 32164 1 1 163 SER HB3 H -34.145 21.989 -0.255 1.00 . A A . 163 SER HB3 1 1
13 32165 1 1 163 SER HG H -36.529 21.276 1.104 1.00 . A A . 163 SER HG 1 1
13 32166 1 1 163 SER N N -34.180 19.805 -1.809 1.00 . A A . 163 SER N 1 1
13 32167 1 1 163 SER O O -35.318 22.147 -2.930 1.00 . A A . 163 SER O 1 1
13 32168 1 1 163 SER OG O -35.986 21.926 0.634 1.00 . A A . 163 SER OG 1 1
13 32169 1 1 164 GLN C C -39.523 22.238 -2.696 1.00 . A A . 164 GLN C 1 1
13 32170 1 1 164 GLN CA C -38.086 22.165 -3.164 1.00 . A A . 164 GLN CA 1 1
13 32171 1 1 164 GLN CB C -37.993 21.677 -4.630 1.00 . A A . 164 GLN CB 1 1
13 32172 1 1 164 GLN CD C -39.703 19.779 -4.713 1.00 . A A . 164 GLN CD 1 1
13 32173 1 1 164 GLN CG C -38.246 20.185 -4.844 1.00 . A A . 164 GLN CG 1 1
13 32174 1 1 164 GLN H H -37.780 20.699 -1.685 1.00 . A A . 164 GLN H 1 1
13 32175 1 1 164 GLN HA H -37.666 23.159 -3.105 1.00 . A A . 164 GLN HA 1 1
13 32176 1 1 164 GLN HB2 H -38.717 22.220 -5.217 1.00 . A A . 164 GLN HB2 1 1
13 32177 1 1 164 GLN HB3 H -37.006 21.906 -5.002 1.00 . A A . 164 GLN HB3 1 1
13 32178 1 1 164 GLN HE21 H -39.148 18.002 -4.055 1.00 . A A . 164 GLN HE21 1 1
13 32179 1 1 164 GLN HE22 H -40.854 18.263 -4.169 1.00 . A A . 164 GLN HE22 1 1
13 32180 1 1 164 GLN HG2 H -37.910 19.920 -5.835 1.00 . A A . 164 GLN HG2 1 1
13 32181 1 1 164 GLN HG3 H -37.667 19.636 -4.117 1.00 . A A . 164 GLN HG3 1 1
13 32182 1 1 164 GLN N N -37.305 21.328 -2.274 1.00 . A A . 164 GLN N 1 1
13 32183 1 1 164 GLN NE2 N -39.925 18.563 -4.269 1.00 . A A . 164 GLN NE2 1 1
13 32184 1 1 164 GLN O O -39.999 21.347 -1.988 1.00 . A A . 164 GLN O 1 1
13 32185 1 1 164 GLN OE1 O -40.618 20.554 -5.011 1.00 . A A . 164 GLN OE1 1 1
13 32186 1 1 165 GLN C C -42.235 24.523 -3.574 1.00 . A A . 165 GLN C 1 1
13 32187 1 1 165 GLN CA C -41.585 23.492 -2.685 1.00 . A A . 165 GLN CA 1 1
13 32188 1 1 165 GLN CB C -41.672 23.949 -1.228 1.00 . A A . 165 GLN CB 1 1
13 32189 1 1 165 GLN CD C -41.145 25.753 0.457 1.00 . A A . 165 GLN CD 1 1
13 32190 1 1 165 GLN CG C -40.907 25.232 -0.941 1.00 . A A . 165 GLN CG 1 1
13 32191 1 1 165 GLN H H -39.774 23.968 -3.648 1.00 . A A . 165 GLN H 1 1
13 32192 1 1 165 GLN HA H -42.105 22.552 -2.790 1.00 . A A . 165 GLN HA 1 1
13 32193 1 1 165 GLN HB2 H -42.708 24.114 -0.978 1.00 . A A . 165 GLN HB2 1 1
13 32194 1 1 165 GLN HB3 H -41.276 23.170 -0.594 1.00 . A A . 165 GLN HB3 1 1
13 32195 1 1 165 GLN HE21 H -39.652 24.654 1.144 1.00 . A A . 165 GLN HE21 1 1
13 32196 1 1 165 GLN HE22 H -40.481 25.619 2.315 1.00 . A A . 165 GLN HE22 1 1
13 32197 1 1 165 GLN HG2 H -39.852 25.042 -1.065 1.00 . A A . 165 GLN HG2 1 1
13 32198 1 1 165 GLN HG3 H -41.219 25.986 -1.651 1.00 . A A . 165 GLN HG3 1 1
13 32199 1 1 165 GLN N N -40.205 23.294 -3.076 1.00 . A A . 165 GLN N 1 1
13 32200 1 1 165 GLN NE2 N -40.348 25.299 1.398 1.00 . A A . 165 GLN NE2 1 1
13 32201 1 1 165 GLN O O -41.575 25.131 -4.420 1.00 . A A . 165 GLN O 1 1
13 32202 1 1 165 GLN OE1 O -42.051 26.557 0.685 1.00 . A A . 165 GLN OE1 1 1
13 32203 1 1 166 GLN C C -45.074 26.563 -3.204 1.00 . A A . 166 GLN C 1 1
13 32204 1 1 166 GLN CA C -44.240 25.710 -4.138 1.00 . A A . 166 GLN CA 1 1
13 32205 1 1 166 GLN CB C -45.121 25.047 -5.196 1.00 . A A . 166 GLN CB 1 1
13 32206 1 1 166 GLN CD C -44.930 26.886 -6.945 1.00 . A A . 166 GLN CD 1 1
13 32207 1 1 166 GLN CG C -45.860 26.030 -6.093 1.00 . A A . 166 GLN CG 1 1
13 32208 1 1 166 GLN H H -43.996 24.185 -2.719 1.00 . A A . 166 GLN H 1 1
13 32209 1 1 166 GLN HA H -43.518 26.342 -4.632 1.00 . A A . 166 GLN HA 1 1
13 32210 1 1 166 GLN HB2 H -44.503 24.419 -5.821 1.00 . A A . 166 GLN HB2 1 1
13 32211 1 1 166 GLN HB3 H -45.853 24.429 -4.698 1.00 . A A . 166 GLN HB3 1 1
13 32212 1 1 166 GLN HE21 H -46.321 27.030 -8.343 1.00 . A A . 166 GLN HE21 1 1
13 32213 1 1 166 GLN HE22 H -44.833 27.847 -8.670 1.00 . A A . 166 GLN HE22 1 1
13 32214 1 1 166 GLN HG2 H -46.510 25.474 -6.752 1.00 . A A . 166 GLN HG2 1 1
13 32215 1 1 166 GLN HG3 H -46.455 26.681 -5.470 1.00 . A A . 166 GLN HG3 1 1
13 32216 1 1 166 GLN N N -43.515 24.723 -3.387 1.00 . A A . 166 GLN N 1 1
13 32217 1 1 166 GLN NE2 N -45.407 27.295 -8.099 1.00 . A A . 166 GLN NE2 1 1
13 32218 1 1 166 GLN O O -45.918 26.050 -2.467 1.00 . A A . 166 GLN O 1 1
13 32219 1 1 166 GLN OE1 O -43.796 27.182 -6.561 1.00 . A A . 166 GLN OE1 1 1
13 32220 1 1 167 SER C C -45.220 30.208 -2.858 1.00 . A A . 167 SER C 1 1
13 32221 1 1 167 SER CA C -45.525 28.793 -2.388 1.00 . A A . 167 SER CA 1 1
13 32222 1 1 167 SER CB C -45.095 28.607 -0.923 1.00 . A A . 167 SER CB 1 1
13 32223 1 1 167 SER H H -44.154 28.203 -3.855 1.00 . A A . 167 SER H 1 1
13 32224 1 1 167 SER HA H -46.585 28.607 -2.477 1.00 . A A . 167 SER HA 1 1
13 32225 1 1 167 SER HB2 H -45.191 27.567 -0.653 1.00 . A A . 167 SER HB2 1 1
13 32226 1 1 167 SER HB3 H -44.065 28.913 -0.813 1.00 . A A . 167 SER HB3 1 1
13 32227 1 1 167 SER HG H -45.488 29.371 0.829 1.00 . A A . 167 SER HG 1 1
13 32228 1 1 167 SER N N -44.828 27.855 -3.233 1.00 . A A . 167 SER N 1 1
13 32229 1 1 167 SER O O -44.417 30.400 -3.780 1.00 . A A . 167 SER O 1 1
13 32230 1 1 167 SER OG O -45.897 29.376 -0.046 1.00 . A A . 167 SER OG 1 1
13 32231 1 1 168 SER C C -46.070 33.480 -1.448 1.00 . A A . 168 SER C 1 1
13 32232 1 1 168 SER CA C -45.669 32.579 -2.604 1.00 . A A . 168 SER CA 1 1
13 32233 1 1 168 SER CB C -46.505 32.931 -3.843 1.00 . A A . 168 SER CB 1 1
13 32234 1 1 168 SER H H -46.468 30.967 -1.507 1.00 . A A . 168 SER H 1 1
13 32235 1 1 168 SER HA H -44.624 32.734 -2.827 1.00 . A A . 168 SER HA 1 1
13 32236 1 1 168 SER HB2 H -47.549 32.758 -3.631 1.00 . A A . 168 SER HB2 1 1
13 32237 1 1 168 SER HB3 H -46.357 33.972 -4.090 1.00 . A A . 168 SER HB3 1 1
13 32238 1 1 168 SER HG H -45.634 31.372 -4.650 1.00 . A A . 168 SER HG 1 1
13 32239 1 1 168 SER N N -45.854 31.187 -2.243 1.00 . A A . 168 SER N 1 1
13 32240 1 1 168 SER O O -46.884 33.095 -0.601 1.00 . A A . 168 SER O 1 1
13 32241 1 1 168 SER OG O -46.135 32.138 -4.963 1.00 . A A . 168 SER OG 1 1
13 32242 1 1 169 ARG C C -46.978 36.471 -0.833 1.00 . A A . 169 ARG C 1 1
13 32243 1 1 169 ARG CA C -45.806 35.622 -0.381 1.00 . A A . 169 ARG CA 1 1
13 32244 1 1 169 ARG CB C -44.599 36.506 -0.076 1.00 . A A . 169 ARG CB 1 1
13 32245 1 1 169 ARG CD C -42.269 36.707 0.826 1.00 . A A . 169 ARG CD 1 1
13 32246 1 1 169 ARG CG C -43.455 35.779 0.611 1.00 . A A . 169 ARG CG 1 1
13 32247 1 1 169 ARG CZ C -41.951 39.061 1.524 1.00 . A A . 169 ARG CZ 1 1
13 32248 1 1 169 ARG H H -44.815 34.886 -2.079 1.00 . A A . 169 ARG H 1 1
13 32249 1 1 169 ARG HA H -46.086 35.084 0.513 1.00 . A A . 169 ARG HA 1 1
13 32250 1 1 169 ARG HB2 H -44.228 36.915 -1.003 1.00 . A A . 169 ARG HB2 1 1
13 32251 1 1 169 ARG HB3 H -44.915 37.318 0.561 1.00 . A A . 169 ARG HB3 1 1
13 32252 1 1 169 ARG HD2 H -41.520 36.185 1.402 1.00 . A A . 169 ARG HD2 1 1
13 32253 1 1 169 ARG HD3 H -41.861 36.976 -0.137 1.00 . A A . 169 ARG HD3 1 1
13 32254 1 1 169 ARG HE H -43.491 37.892 2.055 1.00 . A A . 169 ARG HE 1 1
13 32255 1 1 169 ARG HG2 H -43.794 35.416 1.570 1.00 . A A . 169 ARG HG2 1 1
13 32256 1 1 169 ARG HG3 H -43.146 34.947 -0.003 1.00 . A A . 169 ARG HG3 1 1
13 32257 1 1 169 ARG HH11 H -40.440 38.329 0.376 1.00 . A A . 169 ARG HH11 1 1
13 32258 1 1 169 ARG HH12 H -40.268 39.978 0.847 1.00 . A A . 169 ARG HH12 1 1
13 32259 1 1 169 ARG HH21 H -43.267 40.087 2.680 1.00 . A A . 169 ARG HH21 1 1
13 32260 1 1 169 ARG HH22 H -41.878 40.984 2.166 1.00 . A A . 169 ARG HH22 1 1
13 32261 1 1 169 ARG N N -45.484 34.654 -1.400 1.00 . A A . 169 ARG N 1 1
13 32262 1 1 169 ARG NE N -42.651 37.927 1.542 1.00 . A A . 169 ARG NE 1 1
13 32263 1 1 169 ARG NH1 N -40.798 39.128 0.866 1.00 . A A . 169 ARG NH1 1 1
13 32264 1 1 169 ARG NH2 N -42.401 40.127 2.174 1.00 . A A . 169 ARG NH2 1 1
13 32265 1 1 169 ARG O O -46.758 37.422 -1.615 1.00 . A A . 169 ARG O 1 1
13 32266 1 1 169 ARG OXT O -48.118 36.187 -0.417 1.00 . A A . 169 ARG OXT 1 1
14 32267 1 1 1 HIS C C -60.061 -25.262 39.959 1.00 . A A . 1 HIS C 1 1
14 32268 1 1 1 HIS CA C -59.801 -26.506 40.780 1.00 . A A . 1 HIS CA 1 1
14 32269 1 1 1 HIS CB C -61.126 -27.189 41.117 1.00 . A A . 1 HIS CB 1 1
14 32270 1 1 1 HIS CD2 C -60.426 -29.674 41.223 1.00 . A A . 1 HIS CD2 1 1
14 32271 1 1 1 HIS CE1 C -61.132 -30.115 43.244 1.00 . A A . 1 HIS CE1 1 1
14 32272 1 1 1 HIS CG C -60.966 -28.541 41.723 1.00 . A A . 1 HIS CG 1 1
14 32273 1 1 1 HIS H1 H -59.610 -25.535 42.609 1.00 . A A . 1 HIS H1 1 1
14 32274 1 1 1 HIS H2 H -58.163 -25.682 41.764 1.00 . A A . 1 HIS H2 1 1
14 32275 1 1 1 HIS H3 H -58.815 -27.027 42.551 1.00 . A A . 1 HIS H3 1 1
14 32276 1 1 1 HIS HA H -59.197 -27.182 40.192 1.00 . A A . 1 HIS HA 1 1
14 32277 1 1 1 HIS HB2 H -61.672 -26.576 41.817 1.00 . A A . 1 HIS HB2 1 1
14 32278 1 1 1 HIS HB3 H -61.708 -27.295 40.213 1.00 . A A . 1 HIS HB3 1 1
14 32279 1 1 1 HIS HD1 H -61.827 -28.231 43.621 1.00 . A A . 1 HIS HD1 1 1
14 32280 1 1 1 HIS HD2 H -59.986 -29.795 40.245 1.00 . A A . 1 HIS HD2 1 1
14 32281 1 1 1 HIS HE1 H -61.359 -30.637 44.161 1.00 . A A . 1 HIS HE1 1 1
14 32282 1 1 1 HIS HE2 H -60.098 -31.514 42.164 1.00 . A A . 1 HIS HE2 1 1
14 32283 1 1 1 HIS N N -59.047 -26.171 42.009 1.00 . A A . 1 HIS N 1 1
14 32284 1 1 1 HIS ND1 N -61.396 -28.853 42.990 1.00 . A A . 1 HIS ND1 1 1
14 32285 1 1 1 HIS NE2 N -60.543 -30.637 42.187 1.00 . A A . 1 HIS NE2 1 1
14 32286 1 1 1 HIS O O -60.886 -24.424 40.323 1.00 . A A . 1 HIS O 1 1
14 32287 1 1 2 MET C C -59.997 -24.403 36.620 1.00 . A A . 2 MET C 1 1
14 32288 1 1 2 MET CA C -59.473 -23.992 37.991 1.00 . A A . 2 MET CA 1 1
14 32289 1 1 2 MET CB C -58.110 -23.288 37.842 1.00 . A A . 2 MET CB 1 1
14 32290 1 1 2 MET CE C -56.450 -22.730 41.651 1.00 . A A . 2 MET CE 1 1
14 32291 1 1 2 MET CG C -57.578 -22.637 39.119 1.00 . A A . 2 MET CG 1 1
14 32292 1 1 2 MET H H -58.741 -25.865 38.602 1.00 . A A . 2 MET H 1 1
14 32293 1 1 2 MET HA H -60.173 -23.304 38.441 1.00 . A A . 2 MET HA 1 1
14 32294 1 1 2 MET HB2 H -57.383 -24.016 37.514 1.00 . A A . 2 MET HB2 1 1
14 32295 1 1 2 MET HB3 H -58.197 -22.525 37.084 1.00 . A A . 2 MET HB3 1 1
14 32296 1 1 2 MET HE1 H -56.104 -23.309 42.494 1.00 . A A . 2 MET HE1 1 1
14 32297 1 1 2 MET HE2 H -57.236 -22.063 41.970 1.00 . A A . 2 MET HE2 1 1
14 32298 1 1 2 MET HE3 H -55.629 -22.153 41.250 1.00 . A A . 2 MET HE3 1 1
14 32299 1 1 2 MET HG2 H -56.722 -22.031 38.865 1.00 . A A . 2 MET HG2 1 1
14 32300 1 1 2 MET HG3 H -58.351 -22.004 39.529 1.00 . A A . 2 MET HG3 1 1
14 32301 1 1 2 MET N N -59.359 -25.145 38.855 1.00 . A A . 2 MET N 1 1
14 32302 1 1 2 MET O O -60.362 -25.566 36.401 1.00 . A A . 2 MET O 1 1
14 32303 1 1 2 MET SD S -57.076 -23.832 40.383 1.00 . A A . 2 MET SD 1 1
14 32304 1 1 3 ALA C C -60.092 -22.504 33.472 1.00 . A A . 3 ALA C 1 1
14 32305 1 1 3 ALA CA C -60.478 -23.679 34.346 1.00 . A A . 3 ALA CA 1 1
14 32306 1 1 3 ALA CB C -61.991 -23.888 34.317 1.00 . A A . 3 ALA CB 1 1
14 32307 1 1 3 ALA H H -59.693 -22.557 35.942 1.00 . A A . 3 ALA H 1 1
14 32308 1 1 3 ALA HA H -59.999 -24.568 33.968 1.00 . A A . 3 ALA HA 1 1
14 32309 1 1 3 ALA HB1 H -62.306 -24.089 33.303 1.00 . A A . 3 ALA HB1 1 1
14 32310 1 1 3 ALA HB2 H -62.486 -22.999 34.678 1.00 . A A . 3 ALA HB2 1 1
14 32311 1 1 3 ALA HB3 H -62.250 -24.726 34.947 1.00 . A A . 3 ALA HB3 1 1
14 32312 1 1 3 ALA N N -60.011 -23.455 35.701 1.00 . A A . 3 ALA N 1 1
14 32313 1 1 3 ALA O O -60.774 -21.478 33.448 1.00 . A A . 3 ALA O 1 1
14 32314 1 1 4 SER C C -59.286 -21.475 30.641 1.00 . A A . 4 SER C 1 1
14 32315 1 1 4 SER CA C -58.474 -21.591 31.931 1.00 . A A . 4 SER CA 1 1
14 32316 1 1 4 SER CB C -57.004 -21.851 31.607 1.00 . A A . 4 SER CB 1 1
14 32317 1 1 4 SER H H -58.482 -23.487 32.845 1.00 . A A . 4 SER H 1 1
14 32318 1 1 4 SER HA H -58.548 -20.662 32.475 1.00 . A A . 4 SER HA 1 1
14 32319 1 1 4 SER HB2 H -56.923 -22.741 31.000 1.00 . A A . 4 SER HB2 1 1
14 32320 1 1 4 SER HB3 H -56.603 -21.008 31.067 1.00 . A A . 4 SER HB3 1 1
14 32321 1 1 4 SER HG H -56.813 -21.856 33.561 1.00 . A A . 4 SER HG 1 1
14 32322 1 1 4 SER N N -58.982 -22.644 32.781 1.00 . A A . 4 SER N 1 1
14 32323 1 1 4 SER O O -59.185 -22.321 29.751 1.00 . A A . 4 SER O 1 1
14 32324 1 1 4 SER OG O -56.247 -22.037 32.796 1.00 . A A . 4 SER OG 1 1
14 32325 1 1 5 ASP C C -60.071 -19.325 28.427 1.00 . A A . 5 ASP C 1 1
14 32326 1 1 5 ASP CA C -60.896 -20.182 29.368 1.00 . A A . 5 ASP CA 1 1
14 32327 1 1 5 ASP CB C -62.217 -19.481 29.718 1.00 . A A . 5 ASP CB 1 1
14 32328 1 1 5 ASP CG C -62.972 -18.998 28.492 1.00 . A A . 5 ASP CG 1 1
14 32329 1 1 5 ASP H H -60.215 -19.860 31.348 1.00 . A A . 5 ASP H 1 1
14 32330 1 1 5 ASP HA H -61.109 -21.125 28.888 1.00 . A A . 5 ASP HA 1 1
14 32331 1 1 5 ASP HB2 H -62.850 -20.169 30.256 1.00 . A A . 5 ASP HB2 1 1
14 32332 1 1 5 ASP HB3 H -62.006 -18.629 30.347 1.00 . A A . 5 ASP HB3 1 1
14 32333 1 1 5 ASP N N -60.123 -20.455 30.571 1.00 . A A . 5 ASP N 1 1
14 32334 1 1 5 ASP O O -59.908 -19.648 27.245 1.00 . A A . 5 ASP O 1 1
14 32335 1 1 5 ASP OD1 O -63.195 -19.803 27.565 1.00 . A A . 5 ASP OD1 1 1
14 32336 1 1 5 ASP OD2 O -63.357 -17.812 28.457 1.00 . A A . 5 ASP OD2 1 1
14 32337 1 1 6 ASP C C -59.409 -16.686 27.048 1.00 . A A . 6 ASP C 1 1
14 32338 1 1 6 ASP CA C -58.675 -17.303 28.250 1.00 . A A . 6 ASP CA 1 1
14 32339 1 1 6 ASP CB C -57.388 -18.018 27.808 1.00 . A A . 6 ASP CB 1 1
14 32340 1 1 6 ASP CG C -56.236 -17.066 27.578 1.00 . A A . 6 ASP CG 1 1
14 32341 1 1 6 ASP H H -59.746 -18.042 29.920 1.00 . A A . 6 ASP H 1 1
14 32342 1 1 6 ASP HA H -58.414 -16.507 28.931 1.00 . A A . 6 ASP HA 1 1
14 32343 1 1 6 ASP HB2 H -57.097 -18.725 28.569 1.00 . A A . 6 ASP HB2 1 1
14 32344 1 1 6 ASP HB3 H -57.582 -18.550 26.888 1.00 . A A . 6 ASP HB3 1 1
14 32345 1 1 6 ASP N N -59.542 -18.232 28.978 1.00 . A A . 6 ASP N 1 1
14 32346 1 1 6 ASP O O -60.634 -16.783 26.943 1.00 . A A . 6 ASP O 1 1
14 32347 1 1 6 ASP OD1 O -55.539 -16.725 28.558 1.00 . A A . 6 ASP OD1 1 1
14 32348 1 1 6 ASP OD2 O -56.019 -16.664 26.428 1.00 . A A . 6 ASP OD2 1 1
14 32349 1 1 7 ARG C C -58.266 -15.367 23.850 1.00 . A A . 7 ARG C 1 1
14 32350 1 1 7 ARG CA C -59.262 -15.421 24.994 1.00 . A A . 7 ARG CA 1 1
14 32351 1 1 7 ARG CB C -59.720 -14.003 25.333 1.00 . A A . 7 ARG CB 1 1
14 32352 1 1 7 ARG CD C -59.044 -11.639 25.829 1.00 . A A . 7 ARG CD 1 1
14 32353 1 1 7 ARG CG C -58.588 -13.081 25.752 1.00 . A A . 7 ARG CG 1 1
14 32354 1 1 7 ARG CZ C -60.047 -10.562 27.831 1.00 . A A . 7 ARG CZ 1 1
14 32355 1 1 7 ARG H H -57.688 -16.029 26.259 1.00 . A A . 7 ARG H 1 1
14 32356 1 1 7 ARG HA H -60.119 -16.002 24.692 1.00 . A A . 7 ARG HA 1 1
14 32357 1 1 7 ARG HB2 H -60.198 -13.575 24.465 1.00 . A A . 7 ARG HB2 1 1
14 32358 1 1 7 ARG HB3 H -60.436 -14.051 26.140 1.00 . A A . 7 ARG HB3 1 1
14 32359 1 1 7 ARG HD2 H -58.198 -11.018 26.078 1.00 . A A . 7 ARG HD2 1 1
14 32360 1 1 7 ARG HD3 H -59.419 -11.355 24.856 1.00 . A A . 7 ARG HD3 1 1
14 32361 1 1 7 ARG HE H -60.909 -11.998 26.727 1.00 . A A . 7 ARG HE 1 1
14 32362 1 1 7 ARG HG2 H -58.228 -13.386 26.724 1.00 . A A . 7 ARG HG2 1 1
14 32363 1 1 7 ARG HG3 H -57.788 -13.160 25.031 1.00 . A A . 7 ARG HG3 1 1
14 32364 1 1 7 ARG HH11 H -58.170 -9.902 27.399 1.00 . A A . 7 ARG HH11 1 1
14 32365 1 1 7 ARG HH12 H -58.917 -9.145 28.759 1.00 . A A . 7 ARG HH12 1 1
14 32366 1 1 7 ARG HH21 H -61.898 -11.008 28.536 1.00 . A A . 7 ARG HH21 1 1
14 32367 1 1 7 ARG HH22 H -61.053 -9.788 29.421 1.00 . A A . 7 ARG HH22 1 1
14 32368 1 1 7 ARG N N -58.671 -16.056 26.154 1.00 . A A . 7 ARG N 1 1
14 32369 1 1 7 ARG NE N -60.103 -11.443 26.825 1.00 . A A . 7 ARG NE 1 1
14 32370 1 1 7 ARG NH1 N -58.960 -9.813 28.012 1.00 . A A . 7 ARG NH1 1 1
14 32371 1 1 7 ARG NH2 N -61.079 -10.442 28.659 1.00 . A A . 7 ARG NH2 1 1
14 32372 1 1 7 ARG O O -57.064 -15.511 24.059 1.00 . A A . 7 ARG O 1 1
14 32373 1 1 8 ALA C C -58.769 -14.504 20.321 1.00 . A A . 8 ALA C 1 1
14 32374 1 1 8 ALA CA C -57.949 -15.047 21.472 1.00 . A A . 8 ALA CA 1 1
14 32375 1 1 8 ALA CB C -57.347 -16.394 21.103 1.00 . A A . 8 ALA CB 1 1
14 32376 1 1 8 ALA H H -59.747 -15.082 22.552 1.00 . A A . 8 ALA H 1 1
14 32377 1 1 8 ALA HA H -57.144 -14.359 21.688 1.00 . A A . 8 ALA HA 1 1
14 32378 1 1 8 ALA HB1 H -56.649 -16.252 20.295 1.00 . A A . 8 ALA HB1 1 1
14 32379 1 1 8 ALA HB2 H -58.132 -17.067 20.792 1.00 . A A . 8 ALA HB2 1 1
14 32380 1 1 8 ALA HB3 H -56.832 -16.807 21.958 1.00 . A A . 8 ALA HB3 1 1
14 32381 1 1 8 ALA N N -58.774 -15.158 22.654 1.00 . A A . 8 ALA N 1 1
14 32382 1 1 8 ALA O O -59.991 -14.672 20.285 1.00 . A A . 8 ALA O 1 1
14 32383 1 1 9 THR C C -57.820 -13.209 17.069 1.00 . A A . 9 THR C 1 1
14 32384 1 1 9 THR CA C -58.785 -13.278 18.246 1.00 . A A . 9 THR CA 1 1
14 32385 1 1 9 THR CB C -59.364 -11.869 18.540 1.00 . A A . 9 THR CB 1 1
14 32386 1 1 9 THR CG2 C -60.155 -11.344 17.348 1.00 . A A . 9 THR CG2 1 1
14 32387 1 1 9 THR H H -57.147 -13.697 19.501 1.00 . A A . 9 THR H 1 1
14 32388 1 1 9 THR HA H -59.601 -13.937 17.989 1.00 . A A . 9 THR HA 1 1
14 32389 1 1 9 THR HB H -58.545 -11.193 18.748 1.00 . A A . 9 THR HB 1 1
14 32390 1 1 9 THR HG1 H -60.319 -12.865 19.947 1.00 . A A . 9 THR HG1 1 1
14 32391 1 1 9 THR HG21 H -60.538 -10.360 17.576 1.00 . A A . 9 THR HG21 1 1
14 32392 1 1 9 THR HG22 H -60.978 -12.011 17.139 1.00 . A A . 9 THR HG22 1 1
14 32393 1 1 9 THR HG23 H -59.509 -11.287 16.484 1.00 . A A . 9 THR HG23 1 1
14 32394 1 1 9 THR N N -58.117 -13.831 19.405 1.00 . A A . 9 THR N 1 1
14 32395 1 1 9 THR O O -57.042 -12.257 16.939 1.00 . A A . 9 THR O 1 1
14 32396 1 1 9 THR OG1 O -60.228 -11.935 19.690 1.00 . A A . 9 THR OG1 1 1
14 32397 1 1 10 GLY C C -57.712 -14.544 13.800 1.00 . A A . 10 GLY C 1 1
14 32398 1 1 10 GLY CA C -56.970 -14.274 15.092 1.00 . A A . 10 GLY CA 1 1
14 32399 1 1 10 GLY H H -58.487 -14.961 16.388 1.00 . A A . 10 GLY H 1 1
14 32400 1 1 10 GLY HA2 H -56.455 -13.329 15.011 1.00 . A A . 10 GLY HA2 1 1
14 32401 1 1 10 GLY HA3 H -56.242 -15.057 15.246 1.00 . A A . 10 GLY HA3 1 1
14 32402 1 1 10 GLY N N -57.853 -14.229 16.233 1.00 . A A . 10 GLY N 1 1
14 32403 1 1 10 GLY O O -57.848 -15.701 13.391 1.00 . A A . 10 GLY O 1 1
14 32404 1 1 11 PRO C C -58.005 -14.046 10.748 1.00 . A A . 11 PRO C 1 1
14 32405 1 1 11 PRO CA C -58.936 -13.636 11.874 1.00 . A A . 11 PRO CA 1 1
14 32406 1 1 11 PRO CB C -59.505 -12.229 11.609 1.00 . A A . 11 PRO CB 1 1
14 32407 1 1 11 PRO CD C -58.147 -12.097 13.564 1.00 . A A . 11 PRO CD 1 1
14 32408 1 1 11 PRO CG C -59.341 -11.492 12.897 1.00 . A A . 11 PRO CG 1 1
14 32409 1 1 11 PRO HA H -59.739 -14.352 11.943 1.00 . A A . 11 PRO HA 1 1
14 32410 1 1 11 PRO HB2 H -58.947 -11.760 10.812 1.00 . A A . 11 PRO HB2 1 1
14 32411 1 1 11 PRO HB3 H -60.544 -12.306 11.329 1.00 . A A . 11 PRO HB3 1 1
14 32412 1 1 11 PRO HD2 H -57.239 -11.629 13.211 1.00 . A A . 11 PRO HD2 1 1
14 32413 1 1 11 PRO HD3 H -58.227 -12.015 14.638 1.00 . A A . 11 PRO HD3 1 1
14 32414 1 1 11 PRO HG2 H -59.173 -10.443 12.703 1.00 . A A . 11 PRO HG2 1 1
14 32415 1 1 11 PRO HG3 H -60.220 -11.624 13.511 1.00 . A A . 11 PRO HG3 1 1
14 32416 1 1 11 PRO N N -58.220 -13.496 13.137 1.00 . A A . 11 PRO N 1 1
14 32417 1 1 11 PRO O O -56.890 -13.521 10.623 1.00 . A A . 11 PRO O 1 1
14 32418 1 1 12 ALA C C -57.610 -14.376 7.755 1.00 . A A . 12 ALA C 1 1
14 32419 1 1 12 ALA CA C -57.681 -15.455 8.818 1.00 . A A . 12 ALA CA 1 1
14 32420 1 1 12 ALA CB C -58.288 -16.726 8.253 1.00 . A A . 12 ALA CB 1 1
14 32421 1 1 12 ALA H H -59.337 -15.383 10.118 1.00 . A A . 12 ALA H 1 1
14 32422 1 1 12 ALA HA H -56.682 -15.677 9.164 1.00 . A A . 12 ALA HA 1 1
14 32423 1 1 12 ALA HB1 H -57.675 -17.086 7.445 1.00 . A A . 12 ALA HB1 1 1
14 32424 1 1 12 ALA HB2 H -59.282 -16.517 7.886 1.00 . A A . 12 ALA HB2 1 1
14 32425 1 1 12 ALA HB3 H -58.341 -17.476 9.027 1.00 . A A . 12 ALA HB3 1 1
14 32426 1 1 12 ALA N N -58.454 -14.988 9.943 1.00 . A A . 12 ALA N 1 1
14 32427 1 1 12 ALA O O -58.635 -13.800 7.373 1.00 . A A . 12 ALA O 1 1
14 32428 1 1 13 LEU C C -55.161 -13.511 5.284 1.00 . A A . 13 LEU C 1 1
14 32429 1 1 13 LEU CA C -56.186 -13.065 6.300 1.00 . A A . 13 LEU CA 1 1
14 32430 1 1 13 LEU CB C -55.677 -11.796 7.001 1.00 . A A . 13 LEU CB 1 1
14 32431 1 1 13 LEU CD1 C -55.928 -10.012 8.739 1.00 . A A . 13 LEU CD1 1 1
14 32432 1 1 13 LEU CD2 C -57.865 -10.611 7.293 1.00 . A A . 13 LEU CD2 1 1
14 32433 1 1 13 LEU CG C -56.631 -11.137 8.001 1.00 . A A . 13 LEU CG 1 1
14 32434 1 1 13 LEU H H -55.652 -14.668 7.556 1.00 . A A . 13 LEU H 1 1
14 32435 1 1 13 LEU HA H -57.118 -12.845 5.802 1.00 . A A . 13 LEU HA 1 1
14 32436 1 1 13 LEU HB2 H -54.768 -12.049 7.526 1.00 . A A . 13 LEU HB2 1 1
14 32437 1 1 13 LEU HB3 H -55.435 -11.068 6.242 1.00 . A A . 13 LEU HB3 1 1
14 32438 1 1 13 LEU HD11 H -55.590 -9.273 8.029 1.00 . A A . 13 LEU HD11 1 1
14 32439 1 1 13 LEU HD12 H -55.082 -10.408 9.277 1.00 . A A . 13 LEU HD12 1 1
14 32440 1 1 13 LEU HD13 H -56.616 -9.554 9.434 1.00 . A A . 13 LEU HD13 1 1
14 32441 1 1 13 LEU HD21 H -58.500 -10.106 8.004 1.00 . A A . 13 LEU HD21 1 1
14 32442 1 1 13 LEU HD22 H -58.403 -11.436 6.850 1.00 . A A . 13 LEU HD22 1 1
14 32443 1 1 13 LEU HD23 H -57.566 -9.918 6.519 1.00 . A A . 13 LEU HD23 1 1
14 32444 1 1 13 LEU HG H -56.945 -11.871 8.730 1.00 . A A . 13 LEU HG 1 1
14 32445 1 1 13 LEU N N -56.415 -14.120 7.267 1.00 . A A . 13 LEU N 1 1
14 32446 1 1 13 LEU O O -54.115 -14.051 5.645 1.00 . A A . 13 LEU O 1 1
14 32447 1 1 14 THR C C -53.503 -12.583 2.770 1.00 . A A . 14 THR C 1 1
14 32448 1 1 14 THR CA C -54.566 -13.652 2.960 1.00 . A A . 14 THR CA 1 1
14 32449 1 1 14 THR CB C -55.337 -13.840 1.641 1.00 . A A . 14 THR CB 1 1
14 32450 1 1 14 THR CG2 C -56.173 -15.109 1.683 1.00 . A A . 14 THR CG2 1 1
14 32451 1 1 14 THR H H -56.312 -12.854 3.803 1.00 . A A . 14 THR H 1 1
14 32452 1 1 14 THR HA H -54.093 -14.586 3.217 1.00 . A A . 14 THR HA 1 1
14 32453 1 1 14 THR HB H -54.625 -13.916 0.833 1.00 . A A . 14 THR HB 1 1
14 32454 1 1 14 THR HG1 H -55.698 -11.897 1.608 1.00 . A A . 14 THR HG1 1 1
14 32455 1 1 14 THR HG21 H -56.719 -15.211 0.756 1.00 . A A . 14 THR HG21 1 1
14 32456 1 1 14 THR HG22 H -56.869 -15.051 2.505 1.00 . A A . 14 THR HG22 1 1
14 32457 1 1 14 THR HG23 H -55.527 -15.963 1.816 1.00 . A A . 14 THR HG23 1 1
14 32458 1 1 14 THR N N -55.460 -13.286 4.026 1.00 . A A . 14 THR N 1 1
14 32459 1 1 14 THR O O -53.831 -11.417 2.553 1.00 . A A . 14 THR O 1 1
14 32460 1 1 14 THR OG1 O -56.193 -12.706 1.410 1.00 . A A . 14 THR OG1 1 1
14 32461 1 1 15 PRO C C -51.166 -11.365 1.320 1.00 . A A . 15 PRO C 1 1
14 32462 1 1 15 PRO CA C -51.111 -12.020 2.694 1.00 . A A . 15 PRO CA 1 1
14 32463 1 1 15 PRO CB C -49.865 -12.905 2.809 1.00 . A A . 15 PRO CB 1 1
14 32464 1 1 15 PRO CD C -51.748 -14.312 3.209 1.00 . A A . 15 PRO CD 1 1
14 32465 1 1 15 PRO CG C -50.312 -14.095 3.580 1.00 . A A . 15 PRO CG 1 1
14 32466 1 1 15 PRO HA H -51.097 -11.259 3.460 1.00 . A A . 15 PRO HA 1 1
14 32467 1 1 15 PRO HB2 H -49.525 -13.179 1.821 1.00 . A A . 15 PRO HB2 1 1
14 32468 1 1 15 PRO HB3 H -49.086 -12.368 3.329 1.00 . A A . 15 PRO HB3 1 1
14 32469 1 1 15 PRO HD2 H -51.824 -14.965 2.352 1.00 . A A . 15 PRO HD2 1 1
14 32470 1 1 15 PRO HD3 H -52.293 -14.718 4.048 1.00 . A A . 15 PRO HD3 1 1
14 32471 1 1 15 PRO HG2 H -49.720 -14.953 3.304 1.00 . A A . 15 PRO HG2 1 1
14 32472 1 1 15 PRO HG3 H -50.225 -13.902 4.639 1.00 . A A . 15 PRO HG3 1 1
14 32473 1 1 15 PRO N N -52.218 -12.955 2.882 1.00 . A A . 15 PRO N 1 1
14 32474 1 1 15 PRO O O -51.286 -12.050 0.298 1.00 . A A . 15 PRO O 1 1
14 32475 1 1 16 LEU C C -49.843 -9.447 -0.703 1.00 . A A . 16 LEU C 1 1
14 32476 1 1 16 LEU CA C -51.160 -9.318 0.053 1.00 . A A . 16 LEU CA 1 1
14 32477 1 1 16 LEU CB C -51.504 -7.841 0.324 1.00 . A A . 16 LEU CB 1 1
14 32478 1 1 16 LEU CD1 C -52.728 -5.770 -0.372 1.00 . A A . 16 LEU CD1 1 1
14 32479 1 1 16 LEU CD2 C -50.913 -6.648 -1.828 1.00 . A A . 16 LEU CD2 1 1
14 32480 1 1 16 LEU CG C -52.035 -7.024 -0.868 1.00 . A A . 16 LEU CG 1 1
14 32481 1 1 16 LEU H H -51.000 -9.563 2.140 1.00 . A A . 16 LEU H 1 1
14 32482 1 1 16 LEU HA H -51.946 -9.756 -0.543 1.00 . A A . 16 LEU HA 1 1
14 32483 1 1 16 LEU HB2 H -52.249 -7.812 1.106 1.00 . A A . 16 LEU HB2 1 1
14 32484 1 1 16 LEU HB3 H -50.611 -7.356 0.690 1.00 . A A . 16 LEU HB3 1 1
14 32485 1 1 16 LEU HD11 H -52.032 -5.178 0.203 1.00 . A A . 16 LEU HD11 1 1
14 32486 1 1 16 LEU HD12 H -53.569 -6.044 0.249 1.00 . A A . 16 LEU HD12 1 1
14 32487 1 1 16 LEU HD13 H -53.078 -5.196 -1.217 1.00 . A A . 16 LEU HD13 1 1
14 32488 1 1 16 LEU HD21 H -51.319 -6.081 -2.653 1.00 . A A . 16 LEU HD21 1 1
14 32489 1 1 16 LEU HD22 H -50.444 -7.546 -2.205 1.00 . A A . 16 LEU HD22 1 1
14 32490 1 1 16 LEU HD23 H -50.180 -6.051 -1.308 1.00 . A A . 16 LEU HD23 1 1
14 32491 1 1 16 LEU HG H -52.761 -7.616 -1.408 1.00 . A A . 16 LEU HG 1 1
14 32492 1 1 16 LEU N N -51.093 -10.053 1.296 1.00 . A A . 16 LEU N 1 1
14 32493 1 1 16 LEU O O -48.830 -8.846 -0.328 1.00 . A A . 16 LEU O 1 1
14 32494 1 1 17 VAL C C -48.636 -9.382 -3.662 1.00 . A A . 17 VAL C 1 1
14 32495 1 1 17 VAL CA C -48.694 -10.460 -2.580 1.00 . A A . 17 VAL CA 1 1
14 32496 1 1 17 VAL CB C -48.711 -11.882 -3.229 1.00 . A A . 17 VAL CB 1 1
14 32497 1 1 17 VAL CG1 C -49.979 -12.103 -4.046 1.00 . A A . 17 VAL CG1 1 1
14 32498 1 1 17 VAL CG2 C -47.473 -12.115 -4.088 1.00 . A A . 17 VAL CG2 1 1
14 32499 1 1 17 VAL H H -50.694 -10.724 -1.965 1.00 . A A . 17 VAL H 1 1
14 32500 1 1 17 VAL HA H -47.818 -10.375 -1.952 1.00 . A A . 17 VAL HA 1 1
14 32501 1 1 17 VAL HB H -48.708 -12.609 -2.430 1.00 . A A . 17 VAL HB 1 1
14 32502 1 1 17 VAL HG11 H -49.950 -13.083 -4.498 1.00 . A A . 17 VAL HG11 1 1
14 32503 1 1 17 VAL HG12 H -50.044 -11.351 -4.819 1.00 . A A . 17 VAL HG12 1 1
14 32504 1 1 17 VAL HG13 H -50.841 -12.030 -3.401 1.00 . A A . 17 VAL HG13 1 1
14 32505 1 1 17 VAL HG21 H -47.536 -13.086 -4.556 1.00 . A A . 17 VAL HG21 1 1
14 32506 1 1 17 VAL HG22 H -46.590 -12.070 -3.468 1.00 . A A . 17 VAL HG22 1 1
14 32507 1 1 17 VAL HG23 H -47.415 -11.352 -4.850 1.00 . A A . 17 VAL HG23 1 1
14 32508 1 1 17 VAL N N -49.861 -10.252 -1.745 1.00 . A A . 17 VAL N 1 1
14 32509 1 1 17 VAL O O -49.666 -9.002 -4.224 1.00 . A A . 17 VAL O 1 1
14 32510 1 1 18 VAL C C -47.150 -8.476 -6.324 1.00 . A A . 18 VAL C 1 1
14 32511 1 1 18 VAL CA C -47.291 -7.841 -4.942 1.00 . A A . 18 VAL CA 1 1
14 32512 1 1 18 VAL CB C -46.070 -6.917 -4.642 1.00 . A A . 18 VAL CB 1 1
14 32513 1 1 18 VAL CG1 C -44.757 -7.678 -4.732 1.00 . A A . 18 VAL CG1 1 1
14 32514 1 1 18 VAL CG2 C -46.060 -5.709 -5.568 1.00 . A A . 18 VAL CG2 1 1
14 32515 1 1 18 VAL H H -46.659 -9.205 -3.455 1.00 . A A . 18 VAL H 1 1
14 32516 1 1 18 VAL HA H -48.188 -7.238 -4.933 1.00 . A A . 18 VAL HA 1 1
14 32517 1 1 18 VAL HB H -46.171 -6.560 -3.628 1.00 . A A . 18 VAL HB 1 1
14 32518 1 1 18 VAL HG11 H -44.659 -8.112 -5.716 1.00 . A A . 18 VAL HG11 1 1
14 32519 1 1 18 VAL HG12 H -44.741 -8.459 -3.989 1.00 . A A . 18 VAL HG12 1 1
14 32520 1 1 18 VAL HG13 H -43.935 -6.998 -4.556 1.00 . A A . 18 VAL HG13 1 1
14 32521 1 1 18 VAL HG21 H -45.190 -5.105 -5.361 1.00 . A A . 18 VAL HG21 1 1
14 32522 1 1 18 VAL HG22 H -46.953 -5.125 -5.408 1.00 . A A . 18 VAL HG22 1 1
14 32523 1 1 18 VAL HG23 H -46.028 -6.044 -6.594 1.00 . A A . 18 VAL HG23 1 1
14 32524 1 1 18 VAL N N -47.449 -8.873 -3.934 1.00 . A A . 18 VAL N 1 1
14 32525 1 1 18 VAL O O -46.594 -9.571 -6.462 1.00 . A A . 18 VAL O 1 1
14 32526 1 1 19 ALA C C -47.909 -7.167 -9.671 1.00 . A A . 19 ALA C 1 1
14 32527 1 1 19 ALA CA C -47.615 -8.290 -8.699 1.00 . A A . 19 ALA CA 1 1
14 32528 1 1 19 ALA CB C -48.614 -9.430 -8.887 1.00 . A A . 19 ALA CB 1 1
14 32529 1 1 19 ALA H H -48.081 -6.925 -7.167 1.00 . A A . 19 ALA H 1 1
14 32530 1 1 19 ALA HA H -46.622 -8.668 -8.885 1.00 . A A . 19 ALA HA 1 1
14 32531 1 1 19 ALA HB1 H -48.544 -9.807 -9.896 1.00 . A A . 19 ALA HB1 1 1
14 32532 1 1 19 ALA HB2 H -49.613 -9.064 -8.708 1.00 . A A . 19 ALA HB2 1 1
14 32533 1 1 19 ALA HB3 H -48.390 -10.222 -8.189 1.00 . A A . 19 ALA HB3 1 1
14 32534 1 1 19 ALA N N -47.660 -7.795 -7.336 1.00 . A A . 19 ALA N 1 1
14 32535 1 1 19 ALA O O -48.262 -6.058 -9.258 1.00 . A A . 19 ALA O 1 1
14 32536 1 1 20 ALA C C -48.102 -7.167 -13.340 1.00 . A A . 20 ALA C 1 1
14 32537 1 1 20 ALA CA C -48.002 -6.474 -11.992 1.00 . A A . 20 ALA CA 1 1
14 32538 1 1 20 ALA CB C -46.875 -5.443 -12.002 1.00 . A A . 20 ALA CB 1 1
14 32539 1 1 20 ALA H H -47.506 -8.362 -11.214 1.00 . A A . 20 ALA H 1 1
14 32540 1 1 20 ALA HA H -48.932 -5.968 -11.780 1.00 . A A . 20 ALA HA 1 1
14 32541 1 1 20 ALA HB1 H -47.075 -4.698 -12.756 1.00 . A A . 20 ALA HB1 1 1
14 32542 1 1 20 ALA HB2 H -45.940 -5.935 -12.221 1.00 . A A . 20 ALA HB2 1 1
14 32543 1 1 20 ALA HB3 H -46.814 -4.969 -11.033 1.00 . A A . 20 ALA HB3 1 1
14 32544 1 1 20 ALA N N -47.773 -7.454 -10.950 1.00 . A A . 20 ALA N 1 1
14 32545 1 1 20 ALA O O -48.250 -8.391 -13.405 1.00 . A A . 20 ALA O 1 1
14 32546 1 1 21 ALA C C -47.556 -5.935 -16.743 1.00 . A A . 21 ALA C 1 1
14 32547 1 1 21 ALA CA C -48.112 -6.928 -15.750 1.00 . A A . 21 ALA CA 1 1
14 32548 1 1 21 ALA CB C -49.565 -7.237 -16.079 1.00 . A A . 21 ALA CB 1 1
14 32549 1 1 21 ALA H H -47.854 -5.433 -14.295 1.00 . A A . 21 ALA H 1 1
14 32550 1 1 21 ALA HA H -47.545 -7.846 -15.803 1.00 . A A . 21 ALA HA 1 1
14 32551 1 1 21 ALA HB1 H -49.625 -7.686 -17.059 1.00 . A A . 21 ALA HB1 1 1
14 32552 1 1 21 ALA HB2 H -50.139 -6.321 -16.068 1.00 . A A . 21 ALA HB2 1 1
14 32553 1 1 21 ALA HB3 H -49.964 -7.919 -15.344 1.00 . A A . 21 ALA HB3 1 1
14 32554 1 1 21 ALA N N -48.005 -6.398 -14.408 1.00 . A A . 21 ALA N 1 1
14 32555 1 1 21 ALA O O -47.418 -4.750 -16.432 1.00 . A A . 21 ALA O 1 1
14 32556 1 1 22 ALA C C -46.763 -6.223 -20.314 1.00 . A A . 22 ALA C 1 1
14 32557 1 1 22 ALA CA C -46.675 -5.557 -18.955 1.00 . A A . 22 ALA CA 1 1
14 32558 1 1 22 ALA CB C -45.224 -5.220 -18.631 1.00 . A A . 22 ALA CB 1 1
14 32559 1 1 22 ALA H H -47.381 -7.358 -18.127 1.00 . A A . 22 ALA H 1 1
14 32560 1 1 22 ALA HA H -47.240 -4.638 -18.975 1.00 . A A . 22 ALA HA 1 1
14 32561 1 1 22 ALA HB1 H -44.830 -4.558 -19.387 1.00 . A A . 22 ALA HB1 1 1
14 32562 1 1 22 ALA HB2 H -44.639 -6.128 -18.608 1.00 . A A . 22 ALA HB2 1 1
14 32563 1 1 22 ALA HB3 H -45.174 -4.736 -17.666 1.00 . A A . 22 ALA HB3 1 1
14 32564 1 1 22 ALA N N -47.238 -6.408 -17.930 1.00 . A A . 22 ALA N 1 1
14 32565 1 1 22 ALA O O -46.894 -7.445 -20.414 1.00 . A A . 22 ALA O 1 1
14 32566 1 1 23 THR C C -45.874 -4.976 -23.574 1.00 . A A . 23 THR C 1 1
14 32567 1 1 23 THR CA C -46.729 -5.884 -22.715 1.00 . A A . 23 THR CA 1 1
14 32568 1 1 23 THR CB C -48.177 -5.887 -23.269 1.00 . A A . 23 THR CB 1 1
14 32569 1 1 23 THR CG2 C -48.929 -7.143 -22.846 1.00 . A A . 23 THR CG2 1 1
14 32570 1 1 23 THR H H -46.598 -4.452 -21.190 1.00 . A A . 23 THR H 1 1
14 32571 1 1 23 THR HA H -46.337 -6.889 -22.750 1.00 . A A . 23 THR HA 1 1
14 32572 1 1 23 THR HB H -48.128 -5.856 -24.348 1.00 . A A . 23 THR HB 1 1
14 32573 1 1 23 THR HG1 H -48.894 -4.057 -23.506 1.00 . A A . 23 THR HG1 1 1
14 32574 1 1 23 THR HG21 H -49.934 -7.109 -23.239 1.00 . A A . 23 THR HG21 1 1
14 32575 1 1 23 THR HG22 H -48.965 -7.195 -21.768 1.00 . A A . 23 THR HG22 1 1
14 32576 1 1 23 THR HG23 H -48.421 -8.013 -23.233 1.00 . A A . 23 THR HG23 1 1
14 32577 1 1 23 THR N N -46.683 -5.418 -21.346 1.00 . A A . 23 THR N 1 1
14 32578 1 1 23 THR O O -45.783 -3.775 -23.310 1.00 . A A . 23 THR O 1 1
14 32579 1 1 23 THR OG1 O -48.882 -4.722 -22.807 1.00 . A A . 23 THR OG1 1 1
14 32580 1 1 24 SER C C -44.039 -5.548 -26.719 1.00 . A A . 24 SER C 1 1
14 32581 1 1 24 SER CA C -44.377 -4.772 -25.454 1.00 . A A . 24 SER CA 1 1
14 32582 1 1 24 SER CB C -43.097 -4.357 -24.710 1.00 . A A . 24 SER CB 1 1
14 32583 1 1 24 SER H H -45.342 -6.503 -24.739 1.00 . A A . 24 SER H 1 1
14 32584 1 1 24 SER HA H -44.916 -3.880 -25.732 1.00 . A A . 24 SER HA 1 1
14 32585 1 1 24 SER HB2 H -42.343 -4.070 -25.428 1.00 . A A . 24 SER HB2 1 1
14 32586 1 1 24 SER HB3 H -43.315 -3.519 -24.065 1.00 . A A . 24 SER HB3 1 1
14 32587 1 1 24 SER HG H -42.588 -6.244 -24.432 1.00 . A A . 24 SER HG 1 1
14 32588 1 1 24 SER N N -45.238 -5.540 -24.579 1.00 . A A . 24 SER N 1 1
14 32589 1 1 24 SER O O -43.733 -6.744 -26.666 1.00 . A A . 24 SER O 1 1
14 32590 1 1 24 SER OG O -42.589 -5.428 -23.915 1.00 . A A . 24 SER OG 1 1
14 32591 1 1 25 ALA C C -43.646 -4.364 -30.180 1.00 . A A . 25 ALA C 1 1
14 32592 1 1 25 ALA CA C -43.802 -5.456 -29.136 1.00 . A A . 25 ALA CA 1 1
14 32593 1 1 25 ALA CB C -44.888 -6.446 -29.547 1.00 . A A . 25 ALA CB 1 1
14 32594 1 1 25 ALA H H -44.357 -3.915 -27.813 1.00 . A A . 25 ALA H 1 1
14 32595 1 1 25 ALA HA H -42.867 -5.990 -29.046 1.00 . A A . 25 ALA HA 1 1
14 32596 1 1 25 ALA HB1 H -44.629 -6.894 -30.494 1.00 . A A . 25 ALA HB1 1 1
14 32597 1 1 25 ALA HB2 H -45.829 -5.927 -29.640 1.00 . A A . 25 ALA HB2 1 1
14 32598 1 1 25 ALA HB3 H -44.975 -7.216 -28.796 1.00 . A A . 25 ALA HB3 1 1
14 32599 1 1 25 ALA N N -44.100 -4.864 -27.846 1.00 . A A . 25 ALA N 1 1
14 32600 1 1 25 ALA O O -44.614 -3.954 -30.825 1.00 . A A . 25 ALA O 1 1
14 32601 1 1 26 LYS C C -40.616 -2.800 -31.504 1.00 . A A . 26 LYS C 1 1
14 32602 1 1 26 LYS CA C -42.111 -2.809 -31.242 1.00 . A A . 26 LYS CA 1 1
14 32603 1 1 26 LYS CB C -42.553 -1.453 -30.672 1.00 . A A . 26 LYS CB 1 1
14 32604 1 1 26 LYS CD C -42.402 0.210 -28.793 1.00 . A A . 26 LYS CD 1 1
14 32605 1 1 26 LYS CE C -41.854 0.472 -27.399 1.00 . A A . 26 LYS CE 1 1
14 32606 1 1 26 LYS CG C -42.000 -1.165 -29.285 1.00 . A A . 26 LYS CG 1 1
14 32607 1 1 26 LYS H H -41.704 -4.259 -29.774 1.00 . A A . 26 LYS H 1 1
14 32608 1 1 26 LYS HA H -42.634 -2.996 -32.168 1.00 . A A . 26 LYS HA 1 1
14 32609 1 1 26 LYS HB2 H -42.222 -0.670 -31.337 1.00 . A A . 26 LYS HB2 1 1
14 32610 1 1 26 LYS HB3 H -43.631 -1.433 -30.617 1.00 . A A . 26 LYS HB3 1 1
14 32611 1 1 26 LYS HD2 H -42.008 0.954 -29.469 1.00 . A A . 26 LYS HD2 1 1
14 32612 1 1 26 LYS HD3 H -43.479 0.275 -28.767 1.00 . A A . 26 LYS HD3 1 1
14 32613 1 1 26 LYS HE2 H -42.092 1.486 -27.115 1.00 . A A . 26 LYS HE2 1 1
14 32614 1 1 26 LYS HE3 H -42.320 -0.214 -26.706 1.00 . A A . 26 LYS HE3 1 1
14 32615 1 1 26 LYS HG2 H -42.377 -1.907 -28.597 1.00 . A A . 26 LYS HG2 1 1
14 32616 1 1 26 LYS HG3 H -40.922 -1.224 -29.323 1.00 . A A . 26 LYS HG3 1 1
14 32617 1 1 26 LYS HZ1 H -39.928 0.843 -28.105 1.00 . A A . 26 LYS HZ1 1 1
14 32618 1 1 26 LYS HZ2 H -40.134 -0.711 -27.471 1.00 . A A . 26 LYS HZ2 1 1
14 32619 1 1 26 LYS HZ3 H -40.008 0.616 -26.431 1.00 . A A . 26 LYS HZ3 1 1
14 32620 1 1 26 LYS N N -42.432 -3.878 -30.314 1.00 . A A . 26 LYS N 1 1
14 32621 1 1 26 LYS NZ N -40.384 0.290 -27.344 1.00 . A A . 26 LYS NZ 1 1
14 32622 1 1 26 LYS O O -39.820 -3.001 -30.584 1.00 . A A . 26 LYS O 1 1
14 32623 1 1 27 VAL C C -38.280 -1.162 -33.220 1.00 . A A . 27 VAL C 1 1
14 32624 1 1 27 VAL CA C -38.827 -2.583 -33.092 1.00 . A A . 27 VAL CA 1 1
14 32625 1 1 27 VAL CB C -38.532 -3.394 -34.379 1.00 . A A . 27 VAL CB 1 1
14 32626 1 1 27 VAL CG1 C -38.875 -4.858 -34.166 1.00 . A A . 27 VAL CG1 1 1
14 32627 1 1 27 VAL CG2 C -39.296 -2.840 -35.568 1.00 . A A . 27 VAL CG2 1 1
14 32628 1 1 27 VAL H H -40.907 -2.434 -33.439 1.00 . A A . 27 VAL H 1 1
14 32629 1 1 27 VAL HA H -38.305 -3.061 -32.275 1.00 . A A . 27 VAL HA 1 1
14 32630 1 1 27 VAL HB H -37.474 -3.324 -34.587 1.00 . A A . 27 VAL HB 1 1
14 32631 1 1 27 VAL HG11 H -39.919 -4.948 -33.904 1.00 . A A . 27 VAL HG11 1 1
14 32632 1 1 27 VAL HG12 H -38.269 -5.259 -33.367 1.00 . A A . 27 VAL HG12 1 1
14 32633 1 1 27 VAL HG13 H -38.684 -5.409 -35.074 1.00 . A A . 27 VAL HG13 1 1
14 32634 1 1 27 VAL HG21 H -39.019 -3.386 -36.458 1.00 . A A . 27 VAL HG21 1 1
14 32635 1 1 27 VAL HG22 H -39.050 -1.797 -35.698 1.00 . A A . 27 VAL HG22 1 1
14 32636 1 1 27 VAL HG23 H -40.356 -2.946 -35.396 1.00 . A A . 27 VAL HG23 1 1
14 32637 1 1 27 VAL N N -40.232 -2.595 -32.742 1.00 . A A . 27 VAL N 1 1
14 32638 1 1 27 VAL O O -38.794 -0.337 -33.994 1.00 . A A . 27 VAL O 1 1
14 32639 1 1 28 GLU C C -35.525 0.386 -33.569 1.00 . A A . 28 GLU C 1 1
14 32640 1 1 28 GLU CA C -36.606 0.416 -32.505 1.00 . A A . 28 GLU CA 1 1
14 32641 1 1 28 GLU CB C -36.010 0.808 -31.150 1.00 . A A . 28 GLU CB 1 1
14 32642 1 1 28 GLU CD C -34.667 2.508 -29.848 1.00 . A A . 28 GLU CD 1 1
14 32643 1 1 28 GLU CG C -35.124 2.045 -31.208 1.00 . A A . 28 GLU CG 1 1
14 32644 1 1 28 GLU H H -36.951 -1.532 -31.787 1.00 . A A . 28 GLU H 1 1
14 32645 1 1 28 GLU HA H -37.344 1.150 -32.787 1.00 . A A . 28 GLU HA 1 1
14 32646 1 1 28 GLU HB2 H -36.816 1.004 -30.459 1.00 . A A . 28 GLU HB2 1 1
14 32647 1 1 28 GLU HB3 H -35.418 -0.015 -30.777 1.00 . A A . 28 GLU HB3 1 1
14 32648 1 1 28 GLU HG2 H -34.254 1.818 -31.804 1.00 . A A . 28 GLU HG2 1 1
14 32649 1 1 28 GLU HG3 H -35.679 2.842 -31.679 1.00 . A A . 28 GLU HG3 1 1
14 32650 1 1 28 GLU N N -37.267 -0.865 -32.434 1.00 . A A . 28 GLU N 1 1
14 32651 1 1 28 GLU O O -34.505 -0.288 -33.412 1.00 . A A . 28 GLU O 1 1
14 32652 1 1 28 GLU OE1 O -34.106 1.690 -29.087 1.00 . A A . 28 GLU OE1 1 1
14 32653 1 1 28 GLU OE2 O -34.867 3.695 -29.528 1.00 . A A . 28 GLU OE2 1 1
14 32654 1 1 29 VAL C C -33.741 2.220 -35.412 1.00 . A A . 29 VAL C 1 1
14 32655 1 1 29 VAL CA C -34.790 1.153 -35.719 1.00 . A A . 29 VAL CA 1 1
14 32656 1 1 29 VAL CB C -35.456 1.411 -37.099 1.00 . A A . 29 VAL CB 1 1
14 32657 1 1 29 VAL CG1 C -36.348 2.640 -37.058 1.00 . A A . 29 VAL CG1 1 1
14 32658 1 1 29 VAL CG2 C -34.404 1.544 -38.194 1.00 . A A . 29 VAL CG2 1 1
14 32659 1 1 29 VAL H H -36.603 1.572 -34.740 1.00 . A A . 29 VAL H 1 1
14 32660 1 1 29 VAL HA H -34.294 0.194 -35.754 1.00 . A A . 29 VAL HA 1 1
14 32661 1 1 29 VAL HB H -36.079 0.560 -37.333 1.00 . A A . 29 VAL HB 1 1
14 32662 1 1 29 VAL HG11 H -35.768 3.493 -36.742 1.00 . A A . 29 VAL HG11 1 1
14 32663 1 1 29 VAL HG12 H -37.158 2.475 -36.363 1.00 . A A . 29 VAL HG12 1 1
14 32664 1 1 29 VAL HG13 H -36.751 2.824 -38.043 1.00 . A A . 29 VAL HG13 1 1
14 32665 1 1 29 VAL HG21 H -34.890 1.713 -39.143 1.00 . A A . 29 VAL HG21 1 1
14 32666 1 1 29 VAL HG22 H -33.823 0.635 -38.244 1.00 . A A . 29 VAL HG22 1 1
14 32667 1 1 29 VAL HG23 H -33.753 2.376 -37.969 1.00 . A A . 29 VAL HG23 1 1
14 32668 1 1 29 VAL N N -35.759 1.085 -34.655 1.00 . A A . 29 VAL N 1 1
14 32669 1 1 29 VAL O O -34.046 3.412 -35.331 1.00 . A A . 29 VAL O 1 1
14 32670 1 1 30 ASP C C -30.098 2.030 -35.221 1.00 . A A . 30 ASP C 1 1
14 32671 1 1 30 ASP CA C -31.425 2.680 -34.892 1.00 . A A . 30 ASP CA 1 1
14 32672 1 1 30 ASP CB C -31.466 3.069 -33.411 1.00 . A A . 30 ASP CB 1 1
14 32673 1 1 30 ASP CG C -30.361 4.031 -33.022 1.00 . A A . 30 ASP CG 1 1
14 32674 1 1 30 ASP H H -32.338 0.817 -35.281 1.00 . A A . 30 ASP H 1 1
14 32675 1 1 30 ASP HA H -31.537 3.570 -35.492 1.00 . A A . 30 ASP HA 1 1
14 32676 1 1 30 ASP HB2 H -32.414 3.540 -33.196 1.00 . A A . 30 ASP HB2 1 1
14 32677 1 1 30 ASP HB3 H -31.372 2.177 -32.810 1.00 . A A . 30 ASP HB3 1 1
14 32678 1 1 30 ASP N N -32.518 1.782 -35.211 1.00 . A A . 30 ASP N 1 1
14 32679 1 1 30 ASP O O -29.665 1.093 -34.543 1.00 . A A . 30 ASP O 1 1
14 32680 1 1 30 ASP OD1 O -30.523 5.247 -33.245 1.00 . A A . 30 ASP OD1 1 1
14 32681 1 1 30 ASP OD2 O -29.337 3.577 -32.469 1.00 . A A . 30 ASP OD2 1 1
14 32682 1 1 31 SER C C -27.403 3.044 -37.467 1.00 . A A . 31 SER C 1 1
14 32683 1 1 31 SER CA C -28.191 1.983 -36.697 1.00 . A A . 31 SER CA 1 1
14 32684 1 1 31 SER CB C -28.397 0.721 -37.553 1.00 . A A . 31 SER CB 1 1
14 32685 1 1 31 SER H H -29.872 3.246 -36.779 1.00 . A A . 31 SER H 1 1
14 32686 1 1 31 SER HA H -27.635 1.716 -35.812 1.00 . A A . 31 SER HA 1 1
14 32687 1 1 31 SER HB2 H -27.464 0.450 -38.024 1.00 . A A . 31 SER HB2 1 1
14 32688 1 1 31 SER HB3 H -28.730 -0.090 -36.922 1.00 . A A . 31 SER HB3 1 1
14 32689 1 1 31 SER HG H -29.077 1.673 -39.123 1.00 . A A . 31 SER HG 1 1
14 32690 1 1 31 SER N N -29.468 2.509 -36.268 1.00 . A A . 31 SER N 1 1
14 32691 1 1 31 SER O O -27.485 3.129 -38.694 1.00 . A A . 31 SER O 1 1
14 32692 1 1 31 SER OG O -29.373 0.942 -38.567 1.00 . A A . 31 SER OG 1 1
14 32693 1 1 32 PRO C C -24.552 4.420 -37.941 1.00 . A A . 32 PRO C 1 1
14 32694 1 1 32 PRO CA C -25.866 4.950 -37.359 1.00 . A A . 32 PRO CA 1 1
14 32695 1 1 32 PRO CB C -25.594 5.905 -36.195 1.00 . A A . 32 PRO CB 1 1
14 32696 1 1 32 PRO CD C -26.540 3.887 -35.274 1.00 . A A . 32 PRO CD 1 1
14 32697 1 1 32 PRO CG C -25.616 5.043 -34.976 1.00 . A A . 32 PRO CG 1 1
14 32698 1 1 32 PRO HA H -26.422 5.464 -38.129 1.00 . A A . 32 PRO HA 1 1
14 32699 1 1 32 PRO HB2 H -24.631 6.374 -36.330 1.00 . A A . 32 PRO HB2 1 1
14 32700 1 1 32 PRO HB3 H -26.366 6.659 -36.155 1.00 . A A . 32 PRO HB3 1 1
14 32701 1 1 32 PRO HD2 H -26.104 2.962 -34.930 1.00 . A A . 32 PRO HD2 1 1
14 32702 1 1 32 PRO HD3 H -27.502 4.046 -34.810 1.00 . A A . 32 PRO HD3 1 1
14 32703 1 1 32 PRO HG2 H -24.621 4.680 -34.767 1.00 . A A . 32 PRO HG2 1 1
14 32704 1 1 32 PRO HG3 H -25.989 5.611 -34.137 1.00 . A A . 32 PRO HG3 1 1
14 32705 1 1 32 PRO N N -26.659 3.894 -36.747 1.00 . A A . 32 PRO N 1 1
14 32706 1 1 32 PRO O O -23.769 3.767 -37.237 1.00 . A A . 32 PRO O 1 1
14 32707 1 1 33 PRO C C -21.819 4.723 -39.191 1.00 . A A . 33 PRO C 1 1
14 32708 1 1 33 PRO CA C -23.075 4.244 -39.918 1.00 . A A . 33 PRO CA 1 1
14 32709 1 1 33 PRO CB C -23.176 4.906 -41.296 1.00 . A A . 33 PRO CB 1 1
14 32710 1 1 33 PRO CD C -25.207 5.402 -40.153 1.00 . A A . 33 PRO CD 1 1
14 32711 1 1 33 PRO CG C -24.636 5.099 -41.507 1.00 . A A . 33 PRO CG 1 1
14 32712 1 1 33 PRO HA H -23.039 3.170 -40.028 1.00 . A A . 33 PRO HA 1 1
14 32713 1 1 33 PRO HB2 H -22.649 5.849 -41.285 1.00 . A A . 33 PRO HB2 1 1
14 32714 1 1 33 PRO HB3 H -22.752 4.256 -42.046 1.00 . A A . 33 PRO HB3 1 1
14 32715 1 1 33 PRO HD2 H -25.181 6.465 -39.960 1.00 . A A . 33 PRO HD2 1 1
14 32716 1 1 33 PRO HD3 H -26.215 5.025 -40.077 1.00 . A A . 33 PRO HD3 1 1
14 32717 1 1 33 PRO HG2 H -24.804 5.924 -42.182 1.00 . A A . 33 PRO HG2 1 1
14 32718 1 1 33 PRO HG3 H -25.072 4.194 -41.904 1.00 . A A . 33 PRO HG3 1 1
14 32719 1 1 33 PRO N N -24.304 4.678 -39.239 1.00 . A A . 33 PRO N 1 1
14 32720 1 1 33 PRO O O -21.713 5.892 -38.815 1.00 . A A . 33 PRO O 1 1
14 32721 1 1 34 ALA C C -18.731 4.983 -39.156 1.00 . A A . 34 ALA C 1 1
14 32722 1 1 34 ALA CA C -19.648 4.120 -38.294 1.00 . A A . 34 ALA CA 1 1
14 32723 1 1 34 ALA CB C -18.940 2.834 -37.887 1.00 . A A . 34 ALA CB 1 1
14 32724 1 1 34 ALA H H -21.021 2.907 -39.341 1.00 . A A . 34 ALA H 1 1
14 32725 1 1 34 ALA HA H -19.901 4.663 -37.396 1.00 . A A . 34 ALA HA 1 1
14 32726 1 1 34 ALA HB1 H -18.055 3.076 -37.319 1.00 . A A . 34 ALA HB1 1 1
14 32727 1 1 34 ALA HB2 H -18.659 2.282 -38.772 1.00 . A A . 34 ALA HB2 1 1
14 32728 1 1 34 ALA HB3 H -19.603 2.232 -37.284 1.00 . A A . 34 ALA HB3 1 1
14 32729 1 1 34 ALA N N -20.883 3.813 -38.991 1.00 . A A . 34 ALA N 1 1
14 32730 1 1 34 ALA O O -18.587 4.739 -40.359 1.00 . A A . 34 ALA O 1 1
14 32731 1 1 35 PRO C C -15.775 6.290 -39.285 1.00 . A A . 35 PRO C 1 1
14 32732 1 1 35 PRO CA C -17.186 6.891 -39.255 1.00 . A A . 35 PRO CA 1 1
14 32733 1 1 35 PRO CB C -17.217 8.159 -38.403 1.00 . A A . 35 PRO CB 1 1
14 32734 1 1 35 PRO CD C -18.307 6.421 -37.148 1.00 . A A . 35 PRO CD 1 1
14 32735 1 1 35 PRO CG C -17.471 7.672 -37.017 1.00 . A A . 35 PRO CG 1 1
14 32736 1 1 35 PRO HA H -17.514 7.109 -40.259 1.00 . A A . 35 PRO HA 1 1
14 32737 1 1 35 PRO HB2 H -16.270 8.670 -38.479 1.00 . A A . 35 PRO HB2 1 1
14 32738 1 1 35 PRO HB3 H -18.011 8.805 -38.743 1.00 . A A . 35 PRO HB3 1 1
14 32739 1 1 35 PRO HD2 H -17.945 5.656 -36.476 1.00 . A A . 35 PRO HD2 1 1
14 32740 1 1 35 PRO HD3 H -19.345 6.642 -36.945 1.00 . A A . 35 PRO HD3 1 1
14 32741 1 1 35 PRO HG2 H -16.533 7.446 -36.532 1.00 . A A . 35 PRO HG2 1 1
14 32742 1 1 35 PRO HG3 H -18.009 8.425 -36.459 1.00 . A A . 35 PRO HG3 1 1
14 32743 1 1 35 PRO N N -18.120 6.016 -38.557 1.00 . A A . 35 PRO N 1 1
14 32744 1 1 35 PRO O O -15.612 5.069 -39.190 1.00 . A A . 35 PRO O 1 1
14 32745 1 1 36 VAL C C -12.885 6.385 -38.022 1.00 . A A . 36 VAL C 1 1
14 32746 1 1 36 VAL CA C -13.387 6.655 -39.440 1.00 . A A . 36 VAL CA 1 1
14 32747 1 1 36 VAL CB C -12.424 7.643 -40.160 1.00 . A A . 36 VAL CB 1 1
14 32748 1 1 36 VAL CG1 C -12.702 7.669 -41.652 1.00 . A A . 36 VAL CG1 1 1
14 32749 1 1 36 VAL CG2 C -12.536 9.048 -39.578 1.00 . A A . 36 VAL CG2 1 1
14 32750 1 1 36 VAL H H -14.948 8.091 -39.529 1.00 . A A . 36 VAL H 1 1
14 32751 1 1 36 VAL HA H -13.380 5.720 -39.982 1.00 . A A . 36 VAL HA 1 1
14 32752 1 1 36 VAL HB H -11.412 7.293 -40.014 1.00 . A A . 36 VAL HB 1 1
14 32753 1 1 36 VAL HG11 H -13.713 8.005 -41.824 1.00 . A A . 36 VAL HG11 1 1
14 32754 1 1 36 VAL HG12 H -12.579 6.677 -42.060 1.00 . A A . 36 VAL HG12 1 1
14 32755 1 1 36 VAL HG13 H -12.013 8.344 -42.136 1.00 . A A . 36 VAL HG13 1 1
14 32756 1 1 36 VAL HG21 H -11.853 9.706 -40.093 1.00 . A A . 36 VAL HG21 1 1
14 32757 1 1 36 VAL HG22 H -12.286 9.022 -38.527 1.00 . A A . 36 VAL HG22 1 1
14 32758 1 1 36 VAL HG23 H -13.546 9.409 -39.699 1.00 . A A . 36 VAL HG23 1 1
14 32759 1 1 36 VAL N N -14.763 7.133 -39.423 1.00 . A A . 36 VAL N 1 1
14 32760 1 1 36 VAL O O -12.227 5.375 -37.776 1.00 . A A . 36 VAL O 1 1
14 32761 1 1 37 THR C C -11.340 6.937 -35.521 1.00 . A A . 37 THR C 1 1
14 32762 1 1 37 THR CA C -12.844 7.184 -35.690 1.00 . A A . 37 THR CA 1 1
14 32763 1 1 37 THR CB C -13.651 6.083 -34.970 1.00 . A A . 37 THR CB 1 1
14 32764 1 1 37 THR CG2 C -13.422 6.138 -33.462 1.00 . A A . 37 THR CG2 1 1
14 32765 1 1 37 THR H H -13.771 8.056 -37.369 1.00 . A A . 37 THR H 1 1
14 32766 1 1 37 THR HA H -13.083 8.130 -35.227 1.00 . A A . 37 THR HA 1 1
14 32767 1 1 37 THR HB H -13.339 5.119 -35.340 1.00 . A A . 37 THR HB 1 1
14 32768 1 1 37 THR HG1 H -15.557 5.678 -34.678 1.00 . A A . 37 THR HG1 1 1
14 32769 1 1 37 THR HG21 H -13.997 5.358 -32.983 1.00 . A A . 37 THR HG21 1 1
14 32770 1 1 37 THR HG22 H -13.736 7.100 -33.086 1.00 . A A . 37 THR HG22 1 1
14 32771 1 1 37 THR HG23 H -12.373 5.993 -33.252 1.00 . A A . 37 THR HG23 1 1
14 32772 1 1 37 THR N N -13.226 7.288 -37.097 1.00 . A A . 37 THR N 1 1
14 32773 1 1 37 THR O O -10.894 5.800 -35.357 1.00 . A A . 37 THR O 1 1
14 32774 1 1 37 THR OG1 O -15.046 6.268 -35.240 1.00 . A A . 37 THR OG1 1 1
14 32775 1 1 38 HIS C C -8.623 8.703 -34.285 1.00 . A A . 38 HIS C 1 1
14 32776 1 1 38 HIS CA C -9.124 7.879 -35.448 1.00 . A A . 38 HIS CA 1 1
14 32777 1 1 38 HIS CB C -8.402 8.282 -36.737 1.00 . A A . 38 HIS CB 1 1
14 32778 1 1 38 HIS CD2 C -8.589 5.965 -37.890 1.00 . A A . 38 HIS CD2 1 1
14 32779 1 1 38 HIS CE1 C -8.956 6.652 -39.934 1.00 . A A . 38 HIS CE1 1 1
14 32780 1 1 38 HIS CG C -8.598 7.320 -37.869 1.00 . A A . 38 HIS CG 1 1
14 32781 1 1 38 HIS H H -10.963 8.886 -35.718 1.00 . A A . 38 HIS H 1 1
14 32782 1 1 38 HIS HA H -8.910 6.841 -35.244 1.00 . A A . 38 HIS HA 1 1
14 32783 1 1 38 HIS HB2 H -8.771 9.245 -37.056 1.00 . A A . 38 HIS HB2 1 1
14 32784 1 1 38 HIS HB3 H -7.343 8.356 -36.539 1.00 . A A . 38 HIS HB3 1 1
14 32785 1 1 38 HIS HD1 H -8.878 8.647 -39.490 1.00 . A A . 38 HIS HD1 1 1
14 32786 1 1 38 HIS HD2 H -8.433 5.311 -37.045 1.00 . A A . 38 HIS HD2 1 1
14 32787 1 1 38 HIS HE1 H -9.147 6.658 -40.996 1.00 . A A . 38 HIS HE1 1 1
14 32788 1 1 38 HIS HE2 H -9.084 4.675 -39.460 1.00 . A A . 38 HIS HE2 1 1
14 32789 1 1 38 HIS N N -10.562 7.997 -35.587 1.00 . A A . 38 HIS N 1 1
14 32790 1 1 38 HIS ND1 N -8.829 7.717 -39.168 1.00 . A A . 38 HIS ND1 1 1
14 32791 1 1 38 HIS NE2 N -8.813 5.579 -39.186 1.00 . A A . 38 HIS NE2 1 1
14 32792 1 1 38 HIS O O -9.050 9.842 -34.086 1.00 . A A . 38 HIS O 1 1
14 32793 1 1 39 GLY C C -5.922 8.124 -31.898 1.00 . A A . 39 GLY C 1 1
14 32794 1 1 39 GLY CA C -7.177 8.798 -32.376 1.00 . A A . 39 GLY CA 1 1
14 32795 1 1 39 GLY H H -7.450 7.203 -33.717 1.00 . A A . 39 GLY H 1 1
14 32796 1 1 39 GLY HA2 H -6.950 9.817 -32.648 1.00 . A A . 39 GLY HA2 1 1
14 32797 1 1 39 GLY HA3 H -7.901 8.798 -31.574 1.00 . A A . 39 GLY HA3 1 1
14 32798 1 1 39 GLY N N -7.737 8.120 -33.512 1.00 . A A . 39 GLY N 1 1
14 32799 1 1 39 GLY O O -5.973 7.018 -31.353 1.00 . A A . 39 GLY O 1 1
14 32800 1 1 40 ALA C C -2.450 9.318 -31.714 1.00 . A A . 40 ALA C 1 1
14 32801 1 1 40 ALA CA C -3.512 8.237 -31.701 1.00 . A A . 40 ALA CA 1 1
14 32802 1 1 40 ALA CB C -3.108 7.096 -32.626 1.00 . A A . 40 ALA CB 1 1
14 32803 1 1 40 ALA H H -4.830 9.673 -32.507 1.00 . A A . 40 ALA H 1 1
14 32804 1 1 40 ALA HA H -3.605 7.847 -30.699 1.00 . A A . 40 ALA HA 1 1
14 32805 1 1 40 ALA HB1 H -2.172 6.673 -32.290 1.00 . A A . 40 ALA HB1 1 1
14 32806 1 1 40 ALA HB2 H -2.993 7.472 -33.632 1.00 . A A . 40 ALA HB2 1 1
14 32807 1 1 40 ALA HB3 H -3.874 6.333 -32.612 1.00 . A A . 40 ALA HB3 1 1
14 32808 1 1 40 ALA N N -4.797 8.782 -32.092 1.00 . A A . 40 ALA N 1 1
14 32809 1 1 40 ALA O O -1.628 9.394 -30.796 1.00 . A A . 40 ALA O 1 1
14 32810 1 1 41 ALA C C -0.104 10.760 -33.313 1.00 . A A . 41 ALA C 1 1
14 32811 1 1 41 ALA CA C -1.508 11.255 -32.962 1.00 . A A . 41 ALA CA 1 1
14 32812 1 1 41 ALA CB C -1.475 12.173 -31.741 1.00 . A A . 41 ALA CB 1 1
14 32813 1 1 41 ALA H H -3.133 9.986 -33.475 1.00 . A A . 41 ALA H 1 1
14 32814 1 1 41 ALA HA H -1.869 11.833 -33.802 1.00 . A A . 41 ALA HA 1 1
14 32815 1 1 41 ALA HB1 H -0.839 13.023 -31.947 1.00 . A A . 41 ALA HB1 1 1
14 32816 1 1 41 ALA HB2 H -1.088 11.631 -30.892 1.00 . A A . 41 ALA HB2 1 1
14 32817 1 1 41 ALA HB3 H -2.475 12.517 -31.524 1.00 . A A . 41 ALA HB3 1 1
14 32818 1 1 41 ALA N N -2.459 10.138 -32.778 1.00 . A A . 41 ALA N 1 1
14 32819 1 1 41 ALA O O 0.608 11.388 -34.097 1.00 . A A . 41 ALA O 1 1
14 32820 1 1 42 MET C C 1.483 7.540 -32.694 1.00 . A A . 42 MET C 1 1
14 32821 1 1 42 MET CA C 1.572 9.032 -32.982 1.00 . A A . 42 MET CA 1 1
14 32822 1 1 42 MET CB C 2.639 9.669 -32.074 1.00 . A A . 42 MET CB 1 1
14 32823 1 1 42 MET CE C 3.227 9.485 -27.942 1.00 . A A . 42 MET CE 1 1
14 32824 1 1 42 MET CG C 2.422 9.406 -30.590 1.00 . A A . 42 MET CG 1 1
14 32825 1 1 42 MET H H -0.340 9.192 -32.120 1.00 . A A . 42 MET H 1 1
14 32826 1 1 42 MET HA H 1.839 9.188 -34.016 1.00 . A A . 42 MET HA 1 1
14 32827 1 1 42 MET HB2 H 3.609 9.282 -32.348 1.00 . A A . 42 MET HB2 1 1
14 32828 1 1 42 MET HB3 H 2.635 10.738 -32.232 1.00 . A A . 42 MET HB3 1 1
14 32829 1 1 42 MET HE1 H 2.283 9.966 -27.735 1.00 . A A . 42 MET HE1 1 1
14 32830 1 1 42 MET HE2 H 3.955 9.784 -27.202 1.00 . A A . 42 MET HE2 1 1
14 32831 1 1 42 MET HE3 H 3.100 8.413 -27.908 1.00 . A A . 42 MET HE3 1 1
14 32832 1 1 42 MET HG2 H 1.528 9.923 -30.274 1.00 . A A . 42 MET HG2 1 1
14 32833 1 1 42 MET HG3 H 2.291 8.344 -30.443 1.00 . A A . 42 MET HG3 1 1
14 32834 1 1 42 MET N N 0.278 9.638 -32.741 1.00 . A A . 42 MET N 1 1
14 32835 1 1 42 MET O O 0.601 7.109 -31.945 1.00 . A A . 42 MET O 1 1
14 32836 1 1 42 MET SD S 3.799 9.966 -29.573 1.00 . A A . 42 MET SD 1 1
14 32837 1 1 43 PRO C C 2.837 4.977 -31.599 1.00 . A A . 43 PRO C 1 1
14 32838 1 1 43 PRO CA C 2.403 5.283 -33.038 1.00 . A A . 43 PRO CA 1 1
14 32839 1 1 43 PRO CB C 3.446 4.762 -34.038 1.00 . A A . 43 PRO CB 1 1
14 32840 1 1 43 PRO CD C 3.377 7.138 -34.289 1.00 . A A . 43 PRO CD 1 1
14 32841 1 1 43 PRO CG C 4.287 5.946 -34.368 1.00 . A A . 43 PRO CG 1 1
14 32842 1 1 43 PRO HA H 1.444 4.823 -33.229 1.00 . A A . 43 PRO HA 1 1
14 32843 1 1 43 PRO HB2 H 4.030 3.979 -33.577 1.00 . A A . 43 PRO HB2 1 1
14 32844 1 1 43 PRO HB3 H 2.947 4.378 -34.914 1.00 . A A . 43 PRO HB3 1 1
14 32845 1 1 43 PRO HD2 H 3.921 8.007 -33.952 1.00 . A A . 43 PRO HD2 1 1
14 32846 1 1 43 PRO HD3 H 2.918 7.325 -35.249 1.00 . A A . 43 PRO HD3 1 1
14 32847 1 1 43 PRO HG2 H 5.088 6.038 -33.651 1.00 . A A . 43 PRO HG2 1 1
14 32848 1 1 43 PRO HG3 H 4.687 5.846 -35.366 1.00 . A A . 43 PRO HG3 1 1
14 32849 1 1 43 PRO N N 2.366 6.727 -33.296 1.00 . A A . 43 PRO N 1 1
14 32850 1 1 43 PRO O O 3.166 5.890 -30.829 1.00 . A A . 43 PRO O 1 1
14 32851 1 1 44 THR C C 4.739 3.269 -29.751 1.00 . A A . 44 THR C 1 1
14 32852 1 1 44 THR CA C 3.224 3.307 -29.903 1.00 . A A . 44 THR CA 1 1
14 32853 1 1 44 THR CB C 2.632 1.929 -29.555 1.00 . A A . 44 THR CB 1 1
14 32854 1 1 44 THR CG2 C 1.128 2.027 -29.355 1.00 . A A . 44 THR CG2 1 1
14 32855 1 1 44 THR H H 2.608 3.018 -31.896 1.00 . A A . 44 THR H 1 1
14 32856 1 1 44 THR HA H 2.822 4.035 -29.215 1.00 . A A . 44 THR HA 1 1
14 32857 1 1 44 THR HB H 3.086 1.578 -28.639 1.00 . A A . 44 THR HB 1 1
14 32858 1 1 44 THR HG1 H 3.854 0.769 -30.582 1.00 . A A . 44 THR HG1 1 1
14 32859 1 1 44 THR HG21 H 0.734 1.055 -29.097 1.00 . A A . 44 THR HG21 1 1
14 32860 1 1 44 THR HG22 H 0.667 2.373 -30.267 1.00 . A A . 44 THR HG22 1 1
14 32861 1 1 44 THR HG23 H 0.916 2.725 -28.558 1.00 . A A . 44 THR HG23 1 1
14 32862 1 1 44 THR N N 2.851 3.710 -31.243 1.00 . A A . 44 THR N 1 1
14 32863 1 1 44 THR O O 5.457 2.933 -30.697 1.00 . A A . 44 THR O 1 1
14 32864 1 1 44 THR OG1 O 2.915 0.999 -30.610 1.00 . A A . 44 THR OG1 1 1
14 32865 1 1 45 LEU C C 6.869 3.612 -26.786 1.00 . A A . 45 LEU C 1 1
14 32866 1 1 45 LEU CA C 6.645 3.663 -28.289 1.00 . A A . 45 LEU CA 1 1
14 32867 1 1 45 LEU CB C 7.288 4.942 -28.880 1.00 . A A . 45 LEU CB 1 1
14 32868 1 1 45 LEU CD1 C 7.775 7.410 -28.795 1.00 . A A . 45 LEU CD1 1 1
14 32869 1 1 45 LEU CD2 C 5.540 6.593 -28.049 1.00 . A A . 45 LEU CD2 1 1
14 32870 1 1 45 LEU CG C 7.028 6.270 -28.128 1.00 . A A . 45 LEU CG 1 1
14 32871 1 1 45 LEU H H 4.590 3.865 -27.852 1.00 . A A . 45 LEU H 1 1
14 32872 1 1 45 LEU HA H 7.100 2.795 -28.742 1.00 . A A . 45 LEU HA 1 1
14 32873 1 1 45 LEU HB2 H 8.356 4.789 -28.920 1.00 . A A . 45 LEU HB2 1 1
14 32874 1 1 45 LEU HB3 H 6.927 5.057 -29.891 1.00 . A A . 45 LEU HB3 1 1
14 32875 1 1 45 LEU HD11 H 7.459 7.495 -29.823 1.00 . A A . 45 LEU HD11 1 1
14 32876 1 1 45 LEU HD12 H 8.837 7.217 -28.759 1.00 . A A . 45 LEU HD12 1 1
14 32877 1 1 45 LEU HD13 H 7.559 8.332 -28.276 1.00 . A A . 45 LEU HD13 1 1
14 32878 1 1 45 LEU HD21 H 5.403 7.541 -27.552 1.00 . A A . 45 LEU HD21 1 1
14 32879 1 1 45 LEU HD22 H 5.033 5.818 -27.491 1.00 . A A . 45 LEU HD22 1 1
14 32880 1 1 45 LEU HD23 H 5.129 6.643 -29.044 1.00 . A A . 45 LEU HD23 1 1
14 32881 1 1 45 LEU HG H 7.408 6.177 -27.120 1.00 . A A . 45 LEU HG 1 1
14 32882 1 1 45 LEU N N 5.216 3.624 -28.571 1.00 . A A . 45 LEU N 1 1
14 32883 1 1 45 LEU O O 5.904 3.570 -26.015 1.00 . A A . 45 LEU O 1 1
14 32884 1 1 46 SER C C 8.254 4.985 -24.331 1.00 . A A . 46 SER C 1 1
14 32885 1 1 46 SER CA C 8.447 3.586 -24.955 1.00 . A A . 46 SER CA 1 1
14 32886 1 1 46 SER CB C 9.870 3.070 -24.741 1.00 . A A . 46 SER CB 1 1
14 32887 1 1 46 SER H H 8.853 3.611 -27.025 1.00 . A A . 46 SER H 1 1
14 32888 1 1 46 SER HA H 7.755 2.908 -24.477 1.00 . A A . 46 SER HA 1 1
14 32889 1 1 46 SER HB2 H 10.573 3.771 -25.164 1.00 . A A . 46 SER HB2 1 1
14 32890 1 1 46 SER HB3 H 10.058 2.960 -23.683 1.00 . A A . 46 SER HB3 1 1
14 32891 1 1 46 SER HG H 10.266 1.955 -26.307 1.00 . A A . 46 SER HG 1 1
14 32892 1 1 46 SER N N 8.123 3.601 -26.368 1.00 . A A . 46 SER N 1 1
14 32893 1 1 46 SER O O 7.129 5.378 -24.016 1.00 . A A . 46 SER O 1 1
14 32894 1 1 46 SER OG O 10.053 1.807 -25.374 1.00 . A A . 46 SER OG 1 1
14 32895 1 1 47 SER C C 8.781 7.134 -22.183 1.00 . A A . 47 SER C 1 1
14 32896 1 1 47 SER CA C 9.334 7.094 -23.624 1.00 . A A . 47 SER CA 1 1
14 32897 1 1 47 SER CB C 8.523 8.037 -24.527 1.00 . A A . 47 SER CB 1 1
14 32898 1 1 47 SER H H 10.221 5.364 -24.461 1.00 . A A . 47 SER H 1 1
14 32899 1 1 47 SER HA H 10.354 7.444 -23.602 1.00 . A A . 47 SER HA 1 1
14 32900 1 1 47 SER HB2 H 7.504 7.683 -24.590 1.00 . A A . 47 SER HB2 1 1
14 32901 1 1 47 SER HB3 H 8.533 9.031 -24.106 1.00 . A A . 47 SER HB3 1 1
14 32902 1 1 47 SER HG H 9.370 7.203 -26.080 1.00 . A A . 47 SER HG 1 1
14 32903 1 1 47 SER N N 9.357 5.735 -24.185 1.00 . A A . 47 SER N 1 1
14 32904 1 1 47 SER O O 8.330 6.115 -21.637 1.00 . A A . 47 SER O 1 1
14 32905 1 1 47 SER OG O 9.068 8.086 -25.835 1.00 . A A . 47 SER OG 1 1
14 32906 1 1 48 ALA C C 9.045 7.794 -19.121 1.00 . A A . 48 ALA C 1 1
14 32907 1 1 48 ALA CA C 8.336 8.590 -20.222 1.00 . A A . 48 ALA CA 1 1
14 32908 1 1 48 ALA CB C 6.829 8.346 -20.180 1.00 . A A . 48 ALA CB 1 1
14 32909 1 1 48 ALA H H 9.334 9.052 -22.033 1.00 . A A . 48 ALA H 1 1
14 32910 1 1 48 ALA HA H 8.500 9.640 -20.024 1.00 . A A . 48 ALA HA 1 1
14 32911 1 1 48 ALA HB1 H 6.440 8.655 -19.221 1.00 . A A . 48 ALA HB1 1 1
14 32912 1 1 48 ALA HB2 H 6.630 7.294 -20.327 1.00 . A A . 48 ALA HB2 1 1
14 32913 1 1 48 ALA HB3 H 6.350 8.915 -20.964 1.00 . A A . 48 ALA HB3 1 1
14 32914 1 1 48 ALA N N 8.874 8.322 -21.567 1.00 . A A . 48 ALA N 1 1
14 32915 1 1 48 ALA O O 8.673 7.881 -17.956 1.00 . A A . 48 ALA O 1 1
14 32916 1 1 49 THR C C 11.973 7.002 -17.960 1.00 . A A . 49 THR C 1 1
14 32917 1 1 49 THR CA C 10.781 6.233 -18.519 1.00 . A A . 49 THR CA 1 1
14 32918 1 1 49 THR CB C 11.254 4.906 -19.138 1.00 . A A . 49 THR CB 1 1
14 32919 1 1 49 THR CG2 C 10.109 3.912 -19.215 1.00 . A A . 49 THR CG2 1 1
14 32920 1 1 49 THR H H 10.319 6.994 -20.428 1.00 . A A . 49 THR H 1 1
14 32921 1 1 49 THR HA H 10.108 6.006 -17.705 1.00 . A A . 49 THR HA 1 1
14 32922 1 1 49 THR HB H 12.034 4.492 -18.517 1.00 . A A . 49 THR HB 1 1
14 32923 1 1 49 THR HG1 H 11.719 4.322 -20.963 1.00 . A A . 49 THR HG1 1 1
14 32924 1 1 49 THR HG21 H 10.458 2.992 -19.660 1.00 . A A . 49 THR HG21 1 1
14 32925 1 1 49 THR HG22 H 9.315 4.325 -19.820 1.00 . A A . 49 THR HG22 1 1
14 32926 1 1 49 THR HG23 H 9.737 3.712 -18.221 1.00 . A A . 49 THR HG23 1 1
14 32927 1 1 49 THR N N 10.051 7.028 -19.484 1.00 . A A . 49 THR N 1 1
14 32928 1 1 49 THR O O 12.125 7.128 -16.737 1.00 . A A . 49 THR O 1 1
14 32929 1 1 49 THR OG1 O 11.773 5.140 -20.455 1.00 . A A . 49 THR OG1 1 1
14 32930 1 1 50 ALA C C 14.970 7.466 -17.675 1.00 . A A . 50 ALA C 1 1
14 32931 1 1 50 ALA CA C 14.003 8.291 -18.521 1.00 . A A . 50 ALA CA 1 1
14 32932 1 1 50 ALA CB C 13.623 9.579 -17.799 1.00 . A A . 50 ALA CB 1 1
14 32933 1 1 50 ALA H H 12.603 7.371 -19.819 1.00 . A A . 50 ALA H 1 1
14 32934 1 1 50 ALA HA H 14.500 8.558 -19.443 1.00 . A A . 50 ALA HA 1 1
14 32935 1 1 50 ALA HB1 H 14.509 10.167 -17.618 1.00 . A A . 50 ALA HB1 1 1
14 32936 1 1 50 ALA HB2 H 13.152 9.336 -16.857 1.00 . A A . 50 ALA HB2 1 1
14 32937 1 1 50 ALA HB3 H 12.933 10.142 -18.409 1.00 . A A . 50 ALA HB3 1 1
14 32938 1 1 50 ALA N N 12.807 7.521 -18.872 1.00 . A A . 50 ALA N 1 1
14 32939 1 1 50 ALA O O 14.822 6.248 -17.550 1.00 . A A . 50 ALA O 1 1
14 32940 1 1 51 GLN C C 16.383 7.347 -14.854 1.00 . A A . 51 GLN C 1 1
14 32941 1 1 51 GLN CA C 16.930 7.452 -16.269 1.00 . A A . 51 GLN CA 1 1
14 32942 1 1 51 GLN CB C 18.262 8.191 -16.264 1.00 . A A . 51 GLN CB 1 1
14 32943 1 1 51 GLN CD C 20.226 9.028 -17.592 1.00 . A A . 51 GLN CD 1 1
14 32944 1 1 51 GLN CG C 18.949 8.222 -17.613 1.00 . A A . 51 GLN CG 1 1
14 32945 1 1 51 GLN H H 16.074 9.082 -17.295 1.00 . A A . 51 GLN H 1 1
14 32946 1 1 51 GLN HA H 17.082 6.457 -16.661 1.00 . A A . 51 GLN HA 1 1
14 32947 1 1 51 GLN HB2 H 18.092 9.209 -15.948 1.00 . A A . 51 GLN HB2 1 1
14 32948 1 1 51 GLN HB3 H 18.922 7.710 -15.558 1.00 . A A . 51 GLN HB3 1 1
14 32949 1 1 51 GLN HE21 H 21.265 7.418 -17.090 1.00 . A A . 51 GLN HE21 1 1
14 32950 1 1 51 GLN HE22 H 22.172 8.881 -17.269 1.00 . A A . 51 GLN HE22 1 1
14 32951 1 1 51 GLN HG2 H 19.185 7.209 -17.906 1.00 . A A . 51 GLN HG2 1 1
14 32952 1 1 51 GLN HG3 H 18.276 8.658 -18.336 1.00 . A A . 51 GLN HG3 1 1
14 32953 1 1 51 GLN N N 15.974 8.122 -17.126 1.00 . A A . 51 GLN N 1 1
14 32954 1 1 51 GLN NE2 N 21.330 8.379 -17.286 1.00 . A A . 51 GLN NE2 1 1
14 32955 1 1 51 GLN O O 15.921 8.341 -14.283 1.00 . A A . 51 GLN O 1 1
14 32956 1 1 51 GLN OE1 O 20.216 10.231 -17.842 1.00 . A A . 51 GLN OE1 1 1
14 32957 1 1 52 PRO C C 16.871 6.457 -11.870 1.00 . A A . 52 PRO C 1 1
14 32958 1 1 52 PRO CA C 15.920 5.906 -12.922 1.00 . A A . 52 PRO CA 1 1
14 32959 1 1 52 PRO CB C 15.852 4.383 -12.835 1.00 . A A . 52 PRO CB 1 1
14 32960 1 1 52 PRO CD C 16.912 4.908 -14.910 1.00 . A A . 52 PRO CD 1 1
14 32961 1 1 52 PRO CG C 16.891 3.909 -13.791 1.00 . A A . 52 PRO CG 1 1
14 32962 1 1 52 PRO HA H 14.938 6.328 -12.769 1.00 . A A . 52 PRO HA 1 1
14 32963 1 1 52 PRO HB2 H 16.066 4.068 -11.824 1.00 . A A . 52 PRO HB2 1 1
14 32964 1 1 52 PRO HB3 H 14.868 4.046 -13.125 1.00 . A A . 52 PRO HB3 1 1
14 32965 1 1 52 PRO HD2 H 17.920 5.045 -15.275 1.00 . A A . 52 PRO HD2 1 1
14 32966 1 1 52 PRO HD3 H 16.260 4.592 -15.710 1.00 . A A . 52 PRO HD3 1 1
14 32967 1 1 52 PRO HG2 H 17.853 3.876 -13.300 1.00 . A A . 52 PRO HG2 1 1
14 32968 1 1 52 PRO HG3 H 16.628 2.932 -14.167 1.00 . A A . 52 PRO HG3 1 1
14 32969 1 1 52 PRO N N 16.408 6.143 -14.278 1.00 . A A . 52 PRO N 1 1
14 32970 1 1 52 PRO O O 18.016 6.800 -12.167 1.00 . A A . 52 PRO O 1 1
14 32971 1 1 53 LEU C C 17.974 5.926 -8.895 1.00 . A A . 53 LEU C 1 1
14 32972 1 1 53 LEU CA C 17.187 7.056 -9.552 1.00 . A A . 53 LEU CA 1 1
14 32973 1 1 53 LEU CB C 16.295 7.768 -8.520 1.00 . A A . 53 LEU CB 1 1
14 32974 1 1 53 LEU CD1 C 14.100 8.341 -9.643 1.00 . A A . 53 LEU CD1 1 1
14 32975 1 1 53 LEU CD2 C 15.112 9.929 -7.994 1.00 . A A . 53 LEU CD2 1 1
14 32976 1 1 53 LEU CG C 15.398 8.896 -9.069 1.00 . A A . 53 LEU CG 1 1
14 32977 1 1 53 LEU H H 15.482 6.230 -10.466 1.00 . A A . 53 LEU H 1 1
14 32978 1 1 53 LEU HA H 17.884 7.769 -9.965 1.00 . A A . 53 LEU HA 1 1
14 32979 1 1 53 LEU HB2 H 15.659 7.027 -8.058 1.00 . A A . 53 LEU HB2 1 1
14 32980 1 1 53 LEU HB3 H 16.934 8.190 -7.759 1.00 . A A . 53 LEU HB3 1 1
14 32981 1 1 53 LEU HD11 H 13.564 7.805 -8.873 1.00 . A A . 53 LEU HD11 1 1
14 32982 1 1 53 LEU HD12 H 14.324 7.669 -10.460 1.00 . A A . 53 LEU HD12 1 1
14 32983 1 1 53 LEU HD13 H 13.489 9.156 -10.005 1.00 . A A . 53 LEU HD13 1 1
14 32984 1 1 53 LEU HD21 H 14.493 10.713 -8.405 1.00 . A A . 53 LEU HD21 1 1
14 32985 1 1 53 LEU HD22 H 16.041 10.351 -7.641 1.00 . A A . 53 LEU HD22 1 1
14 32986 1 1 53 LEU HD23 H 14.595 9.457 -7.171 1.00 . A A . 53 LEU HD23 1 1
14 32987 1 1 53 LEU HG H 15.920 9.386 -9.879 1.00 . A A . 53 LEU HG 1 1
14 32988 1 1 53 LEU N N 16.393 6.537 -10.646 1.00 . A A . 53 LEU N 1 1
14 32989 1 1 53 LEU O O 17.390 5.003 -8.321 1.00 . A A . 53 LEU O 1 1
14 32990 1 1 54 PRO C C 20.387 5.084 -6.934 1.00 . A A . 54 PRO C 1 1
14 32991 1 1 54 PRO CA C 20.180 4.941 -8.440 1.00 . A A . 54 PRO CA 1 1
14 32992 1 1 54 PRO CB C 21.493 5.172 -9.181 1.00 . A A . 54 PRO CB 1 1
14 32993 1 1 54 PRO CD C 20.082 7.061 -9.636 1.00 . A A . 54 PRO CD 1 1
14 32994 1 1 54 PRO CG C 21.519 6.639 -9.449 1.00 . A A . 54 PRO CG 1 1
14 32995 1 1 54 PRO HA H 19.809 3.953 -8.662 1.00 . A A . 54 PRO HA 1 1
14 32996 1 1 54 PRO HB2 H 22.319 4.867 -8.554 1.00 . A A . 54 PRO HB2 1 1
14 32997 1 1 54 PRO HB3 H 21.500 4.604 -10.098 1.00 . A A . 54 PRO HB3 1 1
14 32998 1 1 54 PRO HD2 H 19.902 8.007 -9.146 1.00 . A A . 54 PRO HD2 1 1
14 32999 1 1 54 PRO HD3 H 19.842 7.127 -10.686 1.00 . A A . 54 PRO HD3 1 1
14 33000 1 1 54 PRO HG2 H 21.954 7.157 -8.608 1.00 . A A . 54 PRO HG2 1 1
14 33001 1 1 54 PRO HG3 H 22.085 6.838 -10.347 1.00 . A A . 54 PRO HG3 1 1
14 33002 1 1 54 PRO N N 19.311 5.977 -8.988 1.00 . A A . 54 PRO N 1 1
14 33003 1 1 54 PRO O O 19.940 6.064 -6.322 1.00 . A A . 54 PRO O 1 1
14 33004 1 1 55 VAL C C 20.130 3.715 -4.097 1.00 . A A . 55 VAL C 1 1
14 33005 1 1 55 VAL CA C 21.377 4.066 -4.915 1.00 . A A . 55 VAL CA 1 1
14 33006 1 1 55 VAL CB C 22.000 5.406 -4.414 1.00 . A A . 55 VAL CB 1 1
14 33007 1 1 55 VAL CG1 C 22.294 5.361 -2.918 1.00 . A A . 55 VAL CG1 1 1
14 33008 1 1 55 VAL CG2 C 23.268 5.719 -5.189 1.00 . A A . 55 VAL CG2 1 1
14 33009 1 1 55 VAL H H 21.397 3.357 -6.909 1.00 . A A . 55 VAL H 1 1
14 33010 1 1 55 VAL HA H 22.105 3.280 -4.766 1.00 . A A . 55 VAL HA 1 1
14 33011 1 1 55 VAL HB H 21.289 6.198 -4.594 1.00 . A A . 55 VAL HB 1 1
14 33012 1 1 55 VAL HG11 H 22.992 4.563 -2.715 1.00 . A A . 55 VAL HG11 1 1
14 33013 1 1 55 VAL HG12 H 21.377 5.184 -2.376 1.00 . A A . 55 VAL HG12 1 1
14 33014 1 1 55 VAL HG13 H 22.721 6.302 -2.606 1.00 . A A . 55 VAL HG13 1 1
14 33015 1 1 55 VAL HG21 H 23.682 6.649 -4.834 1.00 . A A . 55 VAL HG21 1 1
14 33016 1 1 55 VAL HG22 H 23.036 5.805 -6.239 1.00 . A A . 55 VAL HG22 1 1
14 33017 1 1 55 VAL HG23 H 23.985 4.925 -5.041 1.00 . A A . 55 VAL HG23 1 1
14 33018 1 1 55 VAL N N 21.080 4.099 -6.350 1.00 . A A . 55 VAL N 1 1
14 33019 1 1 55 VAL O O 19.008 4.099 -4.448 1.00 . A A . 55 VAL O 1 1
14 33020 1 1 56 ALA C C 18.656 3.757 -1.432 1.00 . A A . 56 ALA C 1 1
14 33021 1 1 56 ALA CA C 19.249 2.555 -2.152 1.00 . A A . 56 ALA CA 1 1
14 33022 1 1 56 ALA CB C 19.736 1.520 -1.156 1.00 . A A . 56 ALA CB 1 1
14 33023 1 1 56 ALA H H 21.246 2.679 -2.808 1.00 . A A . 56 ALA H 1 1
14 33024 1 1 56 ALA HA H 18.483 2.102 -2.765 1.00 . A A . 56 ALA HA 1 1
14 33025 1 1 56 ALA HB1 H 20.129 0.666 -1.687 1.00 . A A . 56 ALA HB1 1 1
14 33026 1 1 56 ALA HB2 H 18.916 1.207 -0.528 1.00 . A A . 56 ALA HB2 1 1
14 33027 1 1 56 ALA HB3 H 20.515 1.950 -0.544 1.00 . A A . 56 ALA HB3 1 1
14 33028 1 1 56 ALA N N 20.333 2.964 -3.023 1.00 . A A . 56 ALA N 1 1
14 33029 1 1 56 ALA O O 19.277 4.829 -1.376 1.00 . A A . 56 ALA O 1 1
14 33030 1 1 57 SER C C 16.320 5.678 -1.247 1.00 . A A . 57 SER C 1 1
14 33031 1 1 57 SER CA C 16.726 4.631 -0.218 1.00 . A A . 57 SER CA 1 1
14 33032 1 1 57 SER CB C 17.535 5.265 0.933 1.00 . A A . 57 SER CB 1 1
14 33033 1 1 57 SER H H 17.066 2.671 -0.907 1.00 . A A . 57 SER H 1 1
14 33034 1 1 57 SER HA H 15.825 4.192 0.186 1.00 . A A . 57 SER HA 1 1
14 33035 1 1 57 SER HB2 H 17.876 4.491 1.601 1.00 . A A . 57 SER HB2 1 1
14 33036 1 1 57 SER HB3 H 18.386 5.783 0.519 1.00 . A A . 57 SER HB3 1 1
14 33037 1 1 57 SER HG H 16.317 5.721 2.395 1.00 . A A . 57 SER HG 1 1
14 33038 1 1 57 SER N N 17.466 3.568 -0.874 1.00 . A A . 57 SER N 1 1
14 33039 1 1 57 SER O O 16.989 6.700 -1.424 1.00 . A A . 57 SER O 1 1
14 33040 1 1 57 SER OG O 16.750 6.193 1.673 1.00 . A A . 57 SER OG 1 1
14 33041 1 1 58 ALA C C 14.148 7.536 -2.353 1.00 . A A . 58 ALA C 1 1
14 33042 1 1 58 ALA CA C 14.747 6.280 -2.978 1.00 . A A . 58 ALA CA 1 1
14 33043 1 1 58 ALA CB C 13.708 5.563 -3.836 1.00 . A A . 58 ALA CB 1 1
14 33044 1 1 58 ALA H H 14.774 4.550 -1.776 1.00 . A A . 58 ALA H 1 1
14 33045 1 1 58 ALA HA H 15.576 6.555 -3.610 1.00 . A A . 58 ALA HA 1 1
14 33046 1 1 58 ALA HB1 H 13.372 6.223 -4.621 1.00 . A A . 58 ALA HB1 1 1
14 33047 1 1 58 ALA HB2 H 12.867 5.279 -3.220 1.00 . A A . 58 ALA HB2 1 1
14 33048 1 1 58 ALA HB3 H 14.150 4.679 -4.270 1.00 . A A . 58 ALA HB3 1 1
14 33049 1 1 58 ALA N N 15.247 5.388 -1.954 1.00 . A A . 58 ALA N 1 1
14 33050 1 1 58 ALA O O 13.626 7.487 -1.231 1.00 . A A . 58 ALA O 1 1
14 33051 1 1 59 PRO C C 12.129 9.853 -2.503 1.00 . A A . 59 PRO C 1 1
14 33052 1 1 59 PRO CA C 13.655 9.941 -2.572 1.00 . A A . 59 PRO CA 1 1
14 33053 1 1 59 PRO CB C 14.082 10.969 -3.634 1.00 . A A . 59 PRO CB 1 1
14 33054 1 1 59 PRO CD C 14.962 8.863 -4.315 1.00 . A A . 59 PRO CD 1 1
14 33055 1 1 59 PRO CG C 15.231 10.335 -4.338 1.00 . A A . 59 PRO CG 1 1
14 33056 1 1 59 PRO HA H 14.045 10.225 -1.605 1.00 . A A . 59 PRO HA 1 1
14 33057 1 1 59 PRO HB2 H 13.259 11.155 -4.308 1.00 . A A . 59 PRO HB2 1 1
14 33058 1 1 59 PRO HB3 H 14.376 11.889 -3.151 1.00 . A A . 59 PRO HB3 1 1
14 33059 1 1 59 PRO HD2 H 14.343 8.576 -5.153 1.00 . A A . 59 PRO HD2 1 1
14 33060 1 1 59 PRO HD3 H 15.890 8.314 -4.319 1.00 . A A . 59 PRO HD3 1 1
14 33061 1 1 59 PRO HG2 H 15.281 10.693 -5.357 1.00 . A A . 59 PRO HG2 1 1
14 33062 1 1 59 PRO HG3 H 16.150 10.556 -3.817 1.00 . A A . 59 PRO HG3 1 1
14 33063 1 1 59 PRO N N 14.248 8.685 -3.042 1.00 . A A . 59 PRO N 1 1
14 33064 1 1 59 PRO O O 11.534 8.833 -2.869 1.00 . A A . 59 PRO O 1 1
14 33065 1 1 60 VAL C C 9.401 11.290 -3.247 1.00 . A A . 60 VAL C 1 1
14 33066 1 1 60 VAL CA C 10.059 10.943 -1.917 1.00 . A A . 60 VAL CA 1 1
14 33067 1 1 60 VAL CB C 9.600 11.948 -0.833 1.00 . A A . 60 VAL CB 1 1
14 33068 1 1 60 VAL CG1 C 10.181 11.569 0.518 1.00 . A A . 60 VAL CG1 1 1
14 33069 1 1 60 VAL CG2 C 9.992 13.373 -1.209 1.00 . A A . 60 VAL CG2 1 1
14 33070 1 1 60 VAL H H 12.024 11.707 -1.792 1.00 . A A . 60 VAL H 1 1
14 33071 1 1 60 VAL HA H 9.738 9.954 -1.622 1.00 . A A . 60 VAL HA 1 1
14 33072 1 1 60 VAL HB H 8.523 11.897 -0.761 1.00 . A A . 60 VAL HB 1 1
14 33073 1 1 60 VAL HG11 H 11.256 11.504 0.442 1.00 . A A . 60 VAL HG11 1 1
14 33074 1 1 60 VAL HG12 H 9.784 10.614 0.828 1.00 . A A . 60 VAL HG12 1 1
14 33075 1 1 60 VAL HG13 H 9.919 12.322 1.245 1.00 . A A . 60 VAL HG13 1 1
14 33076 1 1 60 VAL HG21 H 9.662 14.053 -0.436 1.00 . A A . 60 VAL HG21 1 1
14 33077 1 1 60 VAL HG22 H 9.527 13.641 -2.146 1.00 . A A . 60 VAL HG22 1 1
14 33078 1 1 60 VAL HG23 H 11.065 13.438 -1.309 1.00 . A A . 60 VAL HG23 1 1
14 33079 1 1 60 VAL N N 11.503 10.917 -2.047 1.00 . A A . 60 VAL N 1 1
14 33080 1 1 60 VAL O O 10.083 11.578 -4.237 1.00 . A A . 60 VAL O 1 1
14 33081 1 1 61 LEU C C 7.115 13.052 -4.620 1.00 . A A . 61 LEU C 1 1
14 33082 1 1 61 LEU CA C 7.350 11.557 -4.477 1.00 . A A . 61 LEU CA 1 1
14 33083 1 1 61 LEU CB C 6.019 10.793 -4.476 1.00 . A A . 61 LEU CB 1 1
14 33084 1 1 61 LEU CD1 C 5.847 10.509 -6.966 1.00 . A A . 61 LEU CD1 1 1
14 33085 1 1 61 LEU CD2 C 3.826 10.203 -5.536 1.00 . A A . 61 LEU CD2 1 1
14 33086 1 1 61 LEU CG C 5.128 10.968 -5.711 1.00 . A A . 61 LEU CG 1 1
14 33087 1 1 61 LEU H H 7.594 11.084 -2.440 1.00 . A A . 61 LEU H 1 1
14 33088 1 1 61 LEU HA H 7.948 11.217 -5.308 1.00 . A A . 61 LEU HA 1 1
14 33089 1 1 61 LEU HB2 H 6.235 9.741 -4.368 1.00 . A A . 61 LEU HB2 1 1
14 33090 1 1 61 LEU HB3 H 5.455 11.114 -3.613 1.00 . A A . 61 LEU HB3 1 1
14 33091 1 1 61 LEU HD11 H 6.122 9.470 -6.864 1.00 . A A . 61 LEU HD11 1 1
14 33092 1 1 61 LEU HD12 H 6.735 11.106 -7.111 1.00 . A A . 61 LEU HD12 1 1
14 33093 1 1 61 LEU HD13 H 5.193 10.625 -7.818 1.00 . A A . 61 LEU HD13 1 1
14 33094 1 1 61 LEU HD21 H 3.215 10.326 -6.417 1.00 . A A . 61 LEU HD21 1 1
14 33095 1 1 61 LEU HD22 H 3.298 10.585 -4.675 1.00 . A A . 61 LEU HD22 1 1
14 33096 1 1 61 LEU HD23 H 4.042 9.155 -5.390 1.00 . A A . 61 LEU HD23 1 1
14 33097 1 1 61 LEU HG H 4.889 12.015 -5.829 1.00 . A A . 61 LEU HG 1 1
14 33098 1 1 61 LEU N N 8.086 11.279 -3.265 1.00 . A A . 61 LEU N 1 1
14 33099 1 1 61 LEU O O 6.122 13.589 -4.137 1.00 . A A . 61 LEU O 1 1
14 33100 1 1 62 SER C C 8.112 15.468 -6.945 1.00 . A A . 62 SER C 1 1
14 33101 1 1 62 SER CA C 7.950 15.142 -5.474 1.00 . A A . 62 SER CA 1 1
14 33102 1 1 62 SER CB C 8.970 15.894 -4.621 1.00 . A A . 62 SER CB 1 1
14 33103 1 1 62 SER H H 8.848 13.242 -5.569 1.00 . A A . 62 SER H 1 1
14 33104 1 1 62 SER HA H 6.957 15.443 -5.181 1.00 . A A . 62 SER HA 1 1
14 33105 1 1 62 SER HB2 H 9.004 16.926 -4.935 1.00 . A A . 62 SER HB2 1 1
14 33106 1 1 62 SER HB3 H 8.680 15.840 -3.583 1.00 . A A . 62 SER HB3 1 1
14 33107 1 1 62 SER HG H 10.502 15.338 -5.699 1.00 . A A . 62 SER HG 1 1
14 33108 1 1 62 SER N N 8.053 13.720 -5.252 1.00 . A A . 62 SER N 1 1
14 33109 1 1 62 SER O O 9.186 15.867 -7.400 1.00 . A A . 62 SER O 1 1
14 33110 1 1 62 SER OG O 10.266 15.334 -4.765 1.00 . A A . 62 SER OG 1 1
14 33111 1 1 63 ALA C C 5.702 16.179 -9.440 1.00 . A A . 63 ALA C 1 1
14 33112 1 1 63 ALA CA C 7.020 15.503 -9.096 1.00 . A A . 63 ALA CA 1 1
14 33113 1 1 63 ALA CB C 7.173 14.192 -9.854 1.00 . A A . 63 ALA CB 1 1
14 33114 1 1 63 ALA H H 6.247 14.888 -7.254 1.00 . A A . 63 ALA H 1 1
14 33115 1 1 63 ALA HA H 7.842 16.156 -9.349 1.00 . A A . 63 ALA HA 1 1
14 33116 1 1 63 ALA HB1 H 7.118 14.381 -10.911 1.00 . A A . 63 ALA HB1 1 1
14 33117 1 1 63 ALA HB2 H 6.380 13.517 -9.568 1.00 . A A . 63 ALA HB2 1 1
14 33118 1 1 63 ALA HB3 H 8.128 13.748 -9.615 1.00 . A A . 63 ALA HB3 1 1
14 33119 1 1 63 ALA N N 7.055 15.242 -7.680 1.00 . A A . 63 ALA N 1 1
14 33120 1 1 63 ALA O O 4.746 16.073 -8.662 1.00 . A A . 63 ALA O 1 1
14 33121 1 1 64 PRO C C 3.191 16.620 -10.925 1.00 . A A . 64 PRO C 1 1
14 33122 1 1 64 PRO CA C 4.393 17.565 -11.022 1.00 . A A . 64 PRO CA 1 1
14 33123 1 1 64 PRO CB C 4.675 17.944 -12.491 1.00 . A A . 64 PRO CB 1 1
14 33124 1 1 64 PRO CD C 6.735 17.181 -11.496 1.00 . A A . 64 PRO CD 1 1
14 33125 1 1 64 PRO CG C 6.036 17.389 -12.807 1.00 . A A . 64 PRO CG 1 1
14 33126 1 1 64 PRO HA H 4.193 18.454 -10.444 1.00 . A A . 64 PRO HA 1 1
14 33127 1 1 64 PRO HB2 H 3.915 17.510 -13.124 1.00 . A A . 64 PRO HB2 1 1
14 33128 1 1 64 PRO HB3 H 4.657 19.019 -12.594 1.00 . A A . 64 PRO HB3 1 1
14 33129 1 1 64 PRO HD2 H 7.406 16.337 -11.556 1.00 . A A . 64 PRO HD2 1 1
14 33130 1 1 64 PRO HD3 H 7.268 18.073 -11.206 1.00 . A A . 64 PRO HD3 1 1
14 33131 1 1 64 PRO HG2 H 5.935 16.447 -13.327 1.00 . A A . 64 PRO HG2 1 1
14 33132 1 1 64 PRO HG3 H 6.584 18.092 -13.417 1.00 . A A . 64 PRO HG3 1 1
14 33133 1 1 64 PRO N N 5.629 16.911 -10.578 1.00 . A A . 64 PRO N 1 1
14 33134 1 1 64 PRO O O 3.213 15.508 -11.461 1.00 . A A . 64 PRO O 1 1
14 33135 1 1 65 LEU C C 0.222 15.953 -11.270 1.00 . A A . 65 LEU C 1 1
14 33136 1 1 65 LEU CA C 0.983 16.256 -9.987 1.00 . A A . 65 LEU CA 1 1
14 33137 1 1 65 LEU CB C 0.068 16.963 -8.978 1.00 . A A . 65 LEU CB 1 1
14 33138 1 1 65 LEU CD1 C -0.412 15.022 -7.466 1.00 . A A . 65 LEU CD1 1 1
14 33139 1 1 65 LEU CD2 C -1.982 16.968 -7.536 1.00 . A A . 65 LEU CD2 1 1
14 33140 1 1 65 LEU CG C -1.025 16.104 -8.343 1.00 . A A . 65 LEU CG 1 1
14 33141 1 1 65 LEU H H 2.159 18.005 -9.938 1.00 . A A . 65 LEU H 1 1
14 33142 1 1 65 LEU HA H 1.323 15.328 -9.555 1.00 . A A . 65 LEU HA 1 1
14 33143 1 1 65 LEU HB2 H 0.687 17.358 -8.185 1.00 . A A . 65 LEU HB2 1 1
14 33144 1 1 65 LEU HB3 H -0.406 17.792 -9.481 1.00 . A A . 65 LEU HB3 1 1
14 33145 1 1 65 LEU HD11 H 0.191 15.482 -6.697 1.00 . A A . 65 LEU HD11 1 1
14 33146 1 1 65 LEU HD12 H 0.205 14.373 -8.068 1.00 . A A . 65 LEU HD12 1 1
14 33147 1 1 65 LEU HD13 H -1.200 14.444 -7.006 1.00 . A A . 65 LEU HD13 1 1
14 33148 1 1 65 LEU HD21 H -1.438 17.470 -6.750 1.00 . A A . 65 LEU HD21 1 1
14 33149 1 1 65 LEU HD22 H -2.749 16.345 -7.101 1.00 . A A . 65 LEU HD22 1 1
14 33150 1 1 65 LEU HD23 H -2.440 17.702 -8.184 1.00 . A A . 65 LEU HD23 1 1
14 33151 1 1 65 LEU HG H -1.588 15.617 -9.126 1.00 . A A . 65 LEU HG 1 1
14 33152 1 1 65 LEU N N 2.149 17.078 -10.257 1.00 . A A . 65 LEU N 1 1
14 33153 1 1 65 LEU O O -0.442 16.822 -11.836 1.00 . A A . 65 LEU O 1 1
14 33154 1 1 66 GLY C C 0.674 13.908 -14.022 1.00 . A A . 66 GLY C 1 1
14 33155 1 1 66 GLY CA C -0.317 14.307 -12.952 1.00 . A A . 66 GLY CA 1 1
14 33156 1 1 66 GLY H H 0.903 14.080 -11.241 1.00 . A A . 66 GLY H 1 1
14 33157 1 1 66 GLY HA2 H -0.959 13.466 -12.734 1.00 . A A . 66 GLY HA2 1 1
14 33158 1 1 66 GLY HA3 H -0.919 15.124 -13.319 1.00 . A A . 66 GLY HA3 1 1
14 33159 1 1 66 GLY N N 0.346 14.721 -11.734 1.00 . A A . 66 GLY N 1 1
14 33160 1 1 66 GLY O O 0.318 13.233 -14.992 1.00 . A A . 66 GLY O 1 1
14 33161 1 1 67 SER C C 3.229 12.527 -14.872 1.00 . A A . 67 SER C 1 1
14 33162 1 1 67 SER CA C 2.992 14.031 -14.781 1.00 . A A . 67 SER CA 1 1
14 33163 1 1 67 SER CB C 4.282 14.732 -14.347 1.00 . A A . 67 SER CB 1 1
14 33164 1 1 67 SER H H 2.126 14.877 -13.052 1.00 . A A . 67 SER H 1 1
14 33165 1 1 67 SER HA H 2.705 14.400 -15.753 1.00 . A A . 67 SER HA 1 1
14 33166 1 1 67 SER HB2 H 4.116 15.797 -14.316 1.00 . A A . 67 SER HB2 1 1
14 33167 1 1 67 SER HB3 H 4.562 14.386 -13.363 1.00 . A A . 67 SER HB3 1 1
14 33168 1 1 67 SER HG H 5.459 15.219 -15.836 1.00 . A A . 67 SER HG 1 1
14 33169 1 1 67 SER N N 1.919 14.339 -13.847 1.00 . A A . 67 SER N 1 1
14 33170 1 1 67 SER O O 2.942 11.778 -13.933 1.00 . A A . 67 SER O 1 1
14 33171 1 1 67 SER OG O 5.349 14.462 -15.245 1.00 . A A . 67 SER OG 1 1
14 33172 1 1 68 HIS C C 5.326 10.339 -15.361 1.00 . A A . 68 HIS C 1 1
14 33173 1 1 68 HIS CA C 4.083 10.691 -16.163 1.00 . A A . 68 HIS CA 1 1
14 33174 1 1 68 HIS CB C 4.252 10.328 -17.642 1.00 . A A . 68 HIS CB 1 1
14 33175 1 1 68 HIS CD2 C 2.631 11.237 -19.462 1.00 . A A . 68 HIS CD2 1 1
14 33176 1 1 68 HIS CE1 C 0.900 9.974 -19.013 1.00 . A A . 68 HIS CE1 1 1
14 33177 1 1 68 HIS CG C 2.976 10.430 -18.430 1.00 . A A . 68 HIS CG 1 1
14 33178 1 1 68 HIS H H 3.959 12.727 -16.713 1.00 . A A . 68 HIS H 1 1
14 33179 1 1 68 HIS HA H 3.255 10.127 -15.759 1.00 . A A . 68 HIS HA 1 1
14 33180 1 1 68 HIS HB2 H 4.975 10.993 -18.090 1.00 . A A . 68 HIS HB2 1 1
14 33181 1 1 68 HIS HB3 H 4.610 9.311 -17.717 1.00 . A A . 68 HIS HB3 1 1
14 33182 1 1 68 HIS HD1 H 1.784 8.969 -17.464 1.00 . A A . 68 HIS HD1 1 1
14 33183 1 1 68 HIS HD2 H 3.258 11.982 -19.932 1.00 . A A . 68 HIS HD2 1 1
14 33184 1 1 68 HIS HE1 H -0.084 9.528 -19.044 1.00 . A A . 68 HIS HE1 1 1
14 33185 1 1 68 HIS HE2 H 0.767 11.474 -20.394 1.00 . A A . 68 HIS HE2 1 1
14 33186 1 1 68 HIS N N 3.766 12.088 -15.991 1.00 . A A . 68 HIS N 1 1
14 33187 1 1 68 HIS ND1 N 1.864 9.651 -18.173 1.00 . A A . 68 HIS ND1 1 1
14 33188 1 1 68 HIS NE2 N 1.337 10.932 -19.803 1.00 . A A . 68 HIS NE2 1 1
14 33189 1 1 68 HIS O O 5.500 9.204 -14.955 1.00 . A A . 68 HIS O 1 1
14 33190 1 1 69 GLU C C 6.929 10.965 -12.823 1.00 . A A . 69 GLU C 1 1
14 33191 1 1 69 GLU CA C 7.367 11.152 -14.276 1.00 . A A . 69 GLU CA 1 1
14 33192 1 1 69 GLU CB C 8.300 12.361 -14.410 1.00 . A A . 69 GLU CB 1 1
14 33193 1 1 69 GLU CD C 10.556 13.379 -13.940 1.00 . A A . 69 GLU CD 1 1
14 33194 1 1 69 GLU CG C 9.633 12.206 -13.697 1.00 . A A . 69 GLU CG 1 1
14 33195 1 1 69 GLU H H 5.981 12.234 -15.469 1.00 . A A . 69 GLU H 1 1
14 33196 1 1 69 GLU HA H 7.872 10.259 -14.613 1.00 . A A . 69 GLU HA 1 1
14 33197 1 1 69 GLU HB2 H 8.498 12.528 -15.458 1.00 . A A . 69 GLU HB2 1 1
14 33198 1 1 69 GLU HB3 H 7.800 13.230 -14.008 1.00 . A A . 69 GLU HB3 1 1
14 33199 1 1 69 GLU HG2 H 9.454 12.123 -12.636 1.00 . A A . 69 GLU HG2 1 1
14 33200 1 1 69 GLU HG3 H 10.114 11.306 -14.052 1.00 . A A . 69 GLU HG3 1 1
14 33201 1 1 69 GLU N N 6.171 11.343 -15.102 1.00 . A A . 69 GLU N 1 1
14 33202 1 1 69 GLU O O 7.588 10.297 -12.022 1.00 . A A . 69 GLU O 1 1
14 33203 1 1 69 GLU OE1 O 11.237 13.400 -14.992 1.00 . A A . 69 GLU OE1 1 1
14 33204 1 1 69 GLU OE2 O 10.603 14.292 -13.093 1.00 . A A . 69 GLU OE2 1 1
14 33205 1 1 70 TRP C C 4.628 9.987 -11.090 1.00 . A A . 70 TRP C 1 1
14 33206 1 1 70 TRP CA C 5.163 11.405 -11.224 1.00 . A A . 70 TRP CA 1 1
14 33207 1 1 70 TRP CB C 4.028 12.434 -11.080 1.00 . A A . 70 TRP CB 1 1
14 33208 1 1 70 TRP CD1 C 3.633 12.962 -8.602 1.00 . A A . 70 TRP CD1 1 1
14 33209 1 1 70 TRP CD2 C 2.056 11.673 -9.528 1.00 . A A . 70 TRP CD2 1 1
14 33210 1 1 70 TRP CE2 C 1.725 11.884 -8.178 1.00 . A A . 70 TRP CE2 1 1
14 33211 1 1 70 TRP CE3 C 1.206 10.890 -10.315 1.00 . A A . 70 TRP CE3 1 1
14 33212 1 1 70 TRP CG C 3.285 12.366 -9.778 1.00 . A A . 70 TRP CG 1 1
14 33213 1 1 70 TRP CH2 C -0.232 10.583 -8.391 1.00 . A A . 70 TRP CH2 1 1
14 33214 1 1 70 TRP CZ2 C 0.581 11.344 -7.597 1.00 . A A . 70 TRP CZ2 1 1
14 33215 1 1 70 TRP CZ3 C 0.072 10.355 -9.738 1.00 . A A . 70 TRP CZ3 1 1
14 33216 1 1 70 TRP H H 5.402 12.082 -13.246 1.00 . A A . 70 TRP H 1 1
14 33217 1 1 70 TRP HA H 5.914 11.580 -10.467 1.00 . A A . 70 TRP HA 1 1
14 33218 1 1 70 TRP HB2 H 4.443 13.428 -11.167 1.00 . A A . 70 TRP HB2 1 1
14 33219 1 1 70 TRP HB3 H 3.318 12.281 -11.879 1.00 . A A . 70 TRP HB3 1 1
14 33220 1 1 70 TRP HD1 H 4.519 13.565 -8.465 1.00 . A A . 70 TRP HD1 1 1
14 33221 1 1 70 TRP HE1 H 2.733 12.986 -6.706 1.00 . A A . 70 TRP HE1 1 1
14 33222 1 1 70 TRP HE3 H 1.424 10.702 -11.356 1.00 . A A . 70 TRP HE3 1 1
14 33223 1 1 70 TRP HH2 H -1.129 10.144 -7.982 1.00 . A A . 70 TRP HH2 1 1
14 33224 1 1 70 TRP HZ2 H 0.333 11.512 -6.559 1.00 . A A . 70 TRP HZ2 1 1
14 33225 1 1 70 TRP HZ3 H -0.595 9.748 -10.331 1.00 . A A . 70 TRP HZ3 1 1
14 33226 1 1 70 TRP N N 5.781 11.536 -12.527 1.00 . A A . 70 TRP N 1 1
14 33227 1 1 70 TRP NE1 N 2.703 12.675 -7.637 1.00 . A A . 70 TRP NE1 1 1
14 33228 1 1 70 TRP O O 4.805 9.333 -10.064 1.00 . A A . 70 TRP O 1 1
14 33229 1 1 71 GLN C C 4.644 7.127 -12.171 1.00 . A A . 71 GLN C 1 1
14 33230 1 1 71 GLN CA C 3.502 8.151 -12.213 1.00 . A A . 71 GLN CA 1 1
14 33231 1 1 71 GLN CB C 2.672 7.960 -13.471 1.00 . A A . 71 GLN CB 1 1
14 33232 1 1 71 GLN CD C 0.614 8.630 -14.754 1.00 . A A . 71 GLN CD 1 1
14 33233 1 1 71 GLN CG C 1.424 8.817 -13.498 1.00 . A A . 71 GLN CG 1 1
14 33234 1 1 71 GLN H H 3.863 10.103 -12.922 1.00 . A A . 71 GLN H 1 1
14 33235 1 1 71 GLN HA H 2.861 8.002 -11.356 1.00 . A A . 71 GLN HA 1 1
14 33236 1 1 71 GLN HB2 H 3.277 8.211 -14.329 1.00 . A A . 71 GLN HB2 1 1
14 33237 1 1 71 GLN HB3 H 2.374 6.925 -13.541 1.00 . A A . 71 GLN HB3 1 1
14 33238 1 1 71 GLN HE21 H -1.046 8.976 -13.742 1.00 . A A . 71 GLN HE21 1 1
14 33239 1 1 71 GLN HE22 H -1.245 8.639 -15.420 1.00 . A A . 71 GLN HE22 1 1
14 33240 1 1 71 GLN HG2 H 0.807 8.560 -12.650 1.00 . A A . 71 GLN HG2 1 1
14 33241 1 1 71 GLN HG3 H 1.717 9.855 -13.426 1.00 . A A . 71 GLN HG3 1 1
14 33242 1 1 71 GLN N N 4.010 9.509 -12.156 1.00 . A A . 71 GLN N 1 1
14 33243 1 1 71 GLN NE2 N -0.685 8.763 -14.627 1.00 . A A . 71 GLN NE2 1 1
14 33244 1 1 71 GLN O O 4.481 6.028 -11.649 1.00 . A A . 71 GLN O 1 1
14 33245 1 1 71 GLN OE1 O 1.156 8.360 -15.830 1.00 . A A . 71 GLN OE1 1 1
14 33246 1 1 72 GLN C C 7.594 6.509 -11.355 1.00 . A A . 72 GLN C 1 1
14 33247 1 1 72 GLN CA C 6.965 6.621 -12.732 1.00 . A A . 72 GLN CA 1 1
14 33248 1 1 72 GLN CB C 8.008 7.104 -13.742 1.00 . A A . 72 GLN CB 1 1
14 33249 1 1 72 GLN CD C 7.342 5.595 -15.684 1.00 . A A . 72 GLN CD 1 1
14 33250 1 1 72 GLN CG C 7.559 7.020 -15.194 1.00 . A A . 72 GLN CG 1 1
14 33251 1 1 72 GLN H H 5.861 8.416 -13.073 1.00 . A A . 72 GLN H 1 1
14 33252 1 1 72 GLN HA H 6.621 5.642 -13.030 1.00 . A A . 72 GLN HA 1 1
14 33253 1 1 72 GLN HB2 H 8.250 8.133 -13.525 1.00 . A A . 72 GLN HB2 1 1
14 33254 1 1 72 GLN HB3 H 8.900 6.506 -13.631 1.00 . A A . 72 GLN HB3 1 1
14 33255 1 1 72 GLN HE21 H 7.858 6.139 -17.510 1.00 . A A . 72 GLN HE21 1 1
14 33256 1 1 72 GLN HE22 H 7.431 4.472 -17.313 1.00 . A A . 72 GLN HE22 1 1
14 33257 1 1 72 GLN HG2 H 6.629 7.560 -15.299 1.00 . A A . 72 GLN HG2 1 1
14 33258 1 1 72 GLN HG3 H 8.310 7.487 -15.814 1.00 . A A . 72 GLN HG3 1 1
14 33259 1 1 72 GLN N N 5.800 7.508 -12.705 1.00 . A A . 72 GLN N 1 1
14 33260 1 1 72 GLN NE2 N 7.566 5.379 -16.962 1.00 . A A . 72 GLN NE2 1 1
14 33261 1 1 72 GLN O O 8.026 5.434 -10.941 1.00 . A A . 72 GLN O 1 1
14 33262 1 1 72 GLN OE1 O 6.980 4.702 -14.920 1.00 . A A . 72 GLN OE1 1 1
14 33263 1 1 73 THR C C 7.256 6.912 -8.344 1.00 . A A . 73 THR C 1 1
14 33264 1 1 73 THR CA C 8.201 7.643 -9.310 1.00 . A A . 73 THR CA 1 1
14 33265 1 1 73 THR CB C 8.440 9.095 -8.834 1.00 . A A . 73 THR CB 1 1
14 33266 1 1 73 THR CG2 C 9.232 9.118 -7.531 1.00 . A A . 73 THR CG2 1 1
14 33267 1 1 73 THR H H 7.312 8.459 -11.037 1.00 . A A . 73 THR H 1 1
14 33268 1 1 73 THR HA H 9.149 7.123 -9.333 1.00 . A A . 73 THR HA 1 1
14 33269 1 1 73 THR HB H 7.486 9.578 -8.679 1.00 . A A . 73 THR HB 1 1
14 33270 1 1 73 THR HG1 H 8.574 10.085 -10.550 1.00 . A A . 73 THR HG1 1 1
14 33271 1 1 73 THR HG21 H 9.382 10.140 -7.217 1.00 . A A . 73 THR HG21 1 1
14 33272 1 1 73 THR HG22 H 10.191 8.644 -7.684 1.00 . A A . 73 THR HG22 1 1
14 33273 1 1 73 THR HG23 H 8.686 8.585 -6.767 1.00 . A A . 73 THR HG23 1 1
14 33274 1 1 73 THR N N 7.650 7.623 -10.649 1.00 . A A . 73 THR N 1 1
14 33275 1 1 73 THR O O 7.687 6.326 -7.347 1.00 . A A . 73 THR O 1 1
14 33276 1 1 73 THR OG1 O 9.173 9.812 -9.843 1.00 . A A . 73 THR OG1 1 1
14 33277 1 1 74 PHE C C 4.955 4.755 -8.144 1.00 . A A . 74 PHE C 1 1
14 33278 1 1 74 PHE CA C 4.961 6.265 -7.870 1.00 . A A . 74 PHE CA 1 1
14 33279 1 1 74 PHE CB C 3.578 6.869 -8.155 1.00 . A A . 74 PHE CB 1 1
14 33280 1 1 74 PHE CD1 C 2.352 6.546 -5.986 1.00 . A A . 74 PHE CD1 1 1
14 33281 1 1 74 PHE CD2 C 1.529 5.434 -7.929 1.00 . A A . 74 PHE CD2 1 1
14 33282 1 1 74 PHE CE1 C 1.328 5.998 -5.237 1.00 . A A . 74 PHE CE1 1 1
14 33283 1 1 74 PHE CE2 C 0.503 4.886 -7.184 1.00 . A A . 74 PHE CE2 1 1
14 33284 1 1 74 PHE CG C 2.463 6.271 -7.340 1.00 . A A . 74 PHE CG 1 1
14 33285 1 1 74 PHE CZ C 0.403 5.168 -5.837 1.00 . A A . 74 PHE CZ 1 1
14 33286 1 1 74 PHE H H 5.702 7.415 -9.482 1.00 . A A . 74 PHE H 1 1
14 33287 1 1 74 PHE HA H 5.206 6.429 -6.831 1.00 . A A . 74 PHE HA 1 1
14 33288 1 1 74 PHE HB2 H 3.606 7.927 -7.943 1.00 . A A . 74 PHE HB2 1 1
14 33289 1 1 74 PHE HB3 H 3.342 6.724 -9.199 1.00 . A A . 74 PHE HB3 1 1
14 33290 1 1 74 PHE HD1 H 3.074 7.195 -5.517 1.00 . A A . 74 PHE HD1 1 1
14 33291 1 1 74 PHE HD2 H 1.605 5.212 -8.983 1.00 . A A . 74 PHE HD2 1 1
14 33292 1 1 74 PHE HE1 H 1.252 6.222 -4.182 1.00 . A A . 74 PHE HE1 1 1
14 33293 1 1 74 PHE HE2 H -0.220 4.236 -7.655 1.00 . A A . 74 PHE HE2 1 1
14 33294 1 1 74 PHE HZ H -0.399 4.739 -5.253 1.00 . A A . 74 PHE HZ 1 1
14 33295 1 1 74 PHE N N 5.972 6.929 -8.673 1.00 . A A . 74 PHE N 1 1
14 33296 1 1 74 PHE O O 4.997 3.953 -7.227 1.00 . A A . 74 PHE O 1 1
14 33297 1 1 75 SER C C 6.065 2.180 -9.207 1.00 . A A . 75 SER C 1 1
14 33298 1 1 75 SER CA C 4.887 2.971 -9.800 1.00 . A A . 75 SER CA 1 1
14 33299 1 1 75 SER CB C 4.866 2.837 -11.322 1.00 . A A . 75 SER CB 1 1
14 33300 1 1 75 SER H H 4.830 5.075 -10.104 1.00 . A A . 75 SER H 1 1
14 33301 1 1 75 SER HA H 3.974 2.547 -9.411 1.00 . A A . 75 SER HA 1 1
14 33302 1 1 75 SER HB2 H 5.036 1.806 -11.592 1.00 . A A . 75 SER HB2 1 1
14 33303 1 1 75 SER HB3 H 3.904 3.154 -11.698 1.00 . A A . 75 SER HB3 1 1
14 33304 1 1 75 SER HG H 5.467 4.441 -12.253 1.00 . A A . 75 SER HG 1 1
14 33305 1 1 75 SER N N 4.904 4.383 -9.411 1.00 . A A . 75 SER N 1 1
14 33306 1 1 75 SER O O 5.918 1.007 -8.861 1.00 . A A . 75 SER O 1 1
14 33307 1 1 75 SER OG O 5.872 3.632 -11.917 1.00 . A A . 75 SER OG 1 1
14 33308 1 1 76 GLN C C 8.295 1.924 -7.021 1.00 . A A . 76 GLN C 1 1
14 33309 1 1 76 GLN CA C 8.394 2.143 -8.540 1.00 . A A . 76 GLN CA 1 1
14 33310 1 1 76 GLN CB C 9.699 2.876 -8.944 1.00 . A A . 76 GLN CB 1 1
14 33311 1 1 76 GLN CD C 10.520 4.280 -6.999 1.00 . A A . 76 GLN CD 1 1
14 33312 1 1 76 GLN CG C 9.873 4.277 -8.373 1.00 . A A . 76 GLN CG 1 1
14 33313 1 1 76 GLN H H 7.264 3.780 -9.290 1.00 . A A . 76 GLN H 1 1
14 33314 1 1 76 GLN HA H 8.399 1.166 -9.002 1.00 . A A . 76 GLN HA 1 1
14 33315 1 1 76 GLN HB2 H 10.538 2.284 -8.613 1.00 . A A . 76 GLN HB2 1 1
14 33316 1 1 76 GLN HB3 H 9.730 2.945 -10.021 1.00 . A A . 76 GLN HB3 1 1
14 33317 1 1 76 GLN HE21 H 9.492 5.900 -6.498 1.00 . A A . 76 GLN HE21 1 1
14 33318 1 1 76 GLN HE22 H 10.559 5.273 -5.289 1.00 . A A . 76 GLN HE22 1 1
14 33319 1 1 76 GLN HG2 H 10.494 4.851 -9.044 1.00 . A A . 76 GLN HG2 1 1
14 33320 1 1 76 GLN HG3 H 8.901 4.743 -8.298 1.00 . A A . 76 GLN HG3 1 1
14 33321 1 1 76 GLN N N 7.218 2.828 -9.059 1.00 . A A . 76 GLN N 1 1
14 33322 1 1 76 GLN NE2 N 10.155 5.246 -6.179 1.00 . A A . 76 GLN NE2 1 1
14 33323 1 1 76 GLN O O 8.669 0.866 -6.521 1.00 . A A . 76 GLN O 1 1
14 33324 1 1 76 GLN OE1 O 11.332 3.412 -6.678 1.00 . A A . 76 GLN OE1 1 1
14 33325 1 1 77 GLN C C 6.617 1.690 -4.492 1.00 . A A . 77 GLN C 1 1
14 33326 1 1 77 GLN CA C 7.614 2.801 -4.842 1.00 . A A . 77 GLN CA 1 1
14 33327 1 1 77 GLN CB C 7.178 4.128 -4.203 1.00 . A A . 77 GLN CB 1 1
14 33328 1 1 77 GLN CD C 5.311 5.759 -3.772 1.00 . A A . 77 GLN CD 1 1
14 33329 1 1 77 GLN CG C 5.753 4.528 -4.517 1.00 . A A . 77 GLN CG 1 1
14 33330 1 1 77 GLN H H 7.523 3.751 -6.755 1.00 . A A . 77 GLN H 1 1
14 33331 1 1 77 GLN HA H 8.577 2.521 -4.439 1.00 . A A . 77 GLN HA 1 1
14 33332 1 1 77 GLN HB2 H 7.275 4.045 -3.130 1.00 . A A . 77 GLN HB2 1 1
14 33333 1 1 77 GLN HB3 H 7.836 4.910 -4.553 1.00 . A A . 77 GLN HB3 1 1
14 33334 1 1 77 GLN HE21 H 4.661 4.636 -2.280 1.00 . A A . 77 GLN HE21 1 1
14 33335 1 1 77 GLN HE22 H 4.448 6.338 -2.091 1.00 . A A . 77 GLN HE22 1 1
14 33336 1 1 77 GLN HG2 H 5.674 4.723 -5.576 1.00 . A A . 77 GLN HG2 1 1
14 33337 1 1 77 GLN HG3 H 5.100 3.710 -4.254 1.00 . A A . 77 GLN HG3 1 1
14 33338 1 1 77 GLN N N 7.779 2.922 -6.296 1.00 . A A . 77 GLN N 1 1
14 33339 1 1 77 GLN NE2 N 4.752 5.558 -2.596 1.00 . A A . 77 GLN NE2 1 1
14 33340 1 1 77 GLN O O 6.628 1.159 -3.385 1.00 . A A . 77 GLN O 1 1
14 33341 1 1 77 GLN OE1 O 5.467 6.878 -4.246 1.00 . A A . 77 GLN OE1 1 1
14 33342 1 1 78 VAL C C 5.406 -1.079 -5.442 1.00 . A A . 78 VAL C 1 1
14 33343 1 1 78 VAL CA C 4.770 0.297 -5.246 1.00 . A A . 78 VAL CA 1 1
14 33344 1 1 78 VAL CB C 3.562 0.465 -6.210 1.00 . A A . 78 VAL CB 1 1
14 33345 1 1 78 VAL CG1 C 2.507 -0.608 -5.964 1.00 . A A . 78 VAL CG1 1 1
14 33346 1 1 78 VAL CG2 C 2.952 1.849 -6.058 1.00 . A A . 78 VAL CG2 1 1
14 33347 1 1 78 VAL H H 5.802 1.804 -6.314 1.00 . A A . 78 VAL H 1 1
14 33348 1 1 78 VAL HA H 4.413 0.377 -4.229 1.00 . A A . 78 VAL HA 1 1
14 33349 1 1 78 VAL HB H 3.919 0.361 -7.225 1.00 . A A . 78 VAL HB 1 1
14 33350 1 1 78 VAL HG11 H 1.698 -0.489 -6.669 1.00 . A A . 78 VAL HG11 1 1
14 33351 1 1 78 VAL HG12 H 2.125 -0.513 -4.958 1.00 . A A . 78 VAL HG12 1 1
14 33352 1 1 78 VAL HG13 H 2.951 -1.585 -6.090 1.00 . A A . 78 VAL HG13 1 1
14 33353 1 1 78 VAL HG21 H 2.118 1.952 -6.736 1.00 . A A . 78 VAL HG21 1 1
14 33354 1 1 78 VAL HG22 H 3.696 2.598 -6.285 1.00 . A A . 78 VAL HG22 1 1
14 33355 1 1 78 VAL HG23 H 2.608 1.980 -5.042 1.00 . A A . 78 VAL HG23 1 1
14 33356 1 1 78 VAL N N 5.764 1.340 -5.450 1.00 . A A . 78 VAL N 1 1
14 33357 1 1 78 VAL O O 4.900 -2.093 -4.961 1.00 . A A . 78 VAL O 1 1
14 33358 1 1 79 MET C C 7.848 -2.841 -5.030 1.00 . A A . 79 MET C 1 1
14 33359 1 1 79 MET CA C 7.255 -2.350 -6.343 1.00 . A A . 79 MET CA 1 1
14 33360 1 1 79 MET CB C 8.363 -2.167 -7.385 1.00 . A A . 79 MET CB 1 1
14 33361 1 1 79 MET CE C 5.189 -2.461 -8.995 1.00 . A A . 79 MET CE 1 1
14 33362 1 1 79 MET CG C 7.883 -1.725 -8.771 1.00 . A A . 79 MET CG 1 1
14 33363 1 1 79 MET H H 6.905 -0.266 -6.477 1.00 . A A . 79 MET H 1 1
14 33364 1 1 79 MET HA H 6.551 -3.086 -6.698 1.00 . A A . 79 MET HA 1 1
14 33365 1 1 79 MET HB2 H 9.055 -1.422 -7.021 1.00 . A A . 79 MET HB2 1 1
14 33366 1 1 79 MET HB3 H 8.888 -3.103 -7.493 1.00 . A A . 79 MET HB3 1 1
14 33367 1 1 79 MET HE1 H 5.160 -2.535 -7.919 1.00 . A A . 79 MET HE1 1 1
14 33368 1 1 79 MET HE2 H 4.443 -3.118 -9.420 1.00 . A A . 79 MET HE2 1 1
14 33369 1 1 79 MET HE3 H 4.980 -1.444 -9.291 1.00 . A A . 79 MET HE3 1 1
14 33370 1 1 79 MET HG2 H 7.331 -0.803 -8.665 1.00 . A A . 79 MET HG2 1 1
14 33371 1 1 79 MET HG3 H 8.749 -1.550 -9.392 1.00 . A A . 79 MET HG3 1 1
14 33372 1 1 79 MET N N 6.538 -1.105 -6.122 1.00 . A A . 79 MET N 1 1
14 33373 1 1 79 MET O O 8.050 -4.036 -4.834 1.00 . A A . 79 MET O 1 1
14 33374 1 1 79 MET SD S 6.814 -2.937 -9.593 1.00 . A A . 79 MET SD 1 1
14 33375 1 1 80 LEU C C 7.748 -3.180 -2.047 1.00 . A A . 80 LEU C 1 1
14 33376 1 1 80 LEU CA C 8.656 -2.215 -2.804 1.00 . A A . 80 LEU CA 1 1
14 33377 1 1 80 LEU CB C 8.853 -0.935 -1.985 1.00 . A A . 80 LEU CB 1 1
14 33378 1 1 80 LEU CD1 C 9.825 1.362 -1.721 1.00 . A A . 80 LEU CD1 1 1
14 33379 1 1 80 LEU CD2 C 11.173 -0.439 -2.808 1.00 . A A . 80 LEU CD2 1 1
14 33380 1 1 80 LEU CG C 9.775 0.123 -2.600 1.00 . A A . 80 LEU CG 1 1
14 33381 1 1 80 LEU H H 7.907 -0.966 -4.342 1.00 . A A . 80 LEU H 1 1
14 33382 1 1 80 LEU HA H 9.616 -2.687 -2.954 1.00 . A A . 80 LEU HA 1 1
14 33383 1 1 80 LEU HB2 H 7.883 -0.485 -1.829 1.00 . A A . 80 LEU HB2 1 1
14 33384 1 1 80 LEU HB3 H 9.257 -1.213 -1.022 1.00 . A A . 80 LEU HB3 1 1
14 33385 1 1 80 LEU HD11 H 10.197 1.094 -0.742 1.00 . A A . 80 LEU HD11 1 1
14 33386 1 1 80 LEU HD12 H 8.833 1.778 -1.628 1.00 . A A . 80 LEU HD12 1 1
14 33387 1 1 80 LEU HD13 H 10.482 2.093 -2.168 1.00 . A A . 80 LEU HD13 1 1
14 33388 1 1 80 LEU HD21 H 11.812 0.330 -3.217 1.00 . A A . 80 LEU HD21 1 1
14 33389 1 1 80 LEU HD22 H 11.128 -1.273 -3.492 1.00 . A A . 80 LEU HD22 1 1
14 33390 1 1 80 LEU HD23 H 11.572 -0.772 -1.861 1.00 . A A . 80 LEU HD23 1 1
14 33391 1 1 80 LEU HG H 9.381 0.414 -3.563 1.00 . A A . 80 LEU HG 1 1
14 33392 1 1 80 LEU N N 8.101 -1.901 -4.119 1.00 . A A . 80 LEU N 1 1
14 33393 1 1 80 LEU O O 8.226 -4.025 -1.284 1.00 . A A . 80 LEU O 1 1
14 33394 1 1 81 PHE C C 5.749 -5.387 -1.910 1.00 . A A . 81 PHE C 1 1
14 33395 1 1 81 PHE CA C 5.443 -3.920 -1.649 1.00 . A A . 81 PHE CA 1 1
14 33396 1 1 81 PHE CB C 4.034 -3.603 -2.174 1.00 . A A . 81 PHE CB 1 1
14 33397 1 1 81 PHE CD1 C 3.933 -1.091 -2.165 1.00 . A A . 81 PHE CD1 1 1
14 33398 1 1 81 PHE CD2 C 2.407 -2.288 -0.788 1.00 . A A . 81 PHE CD2 1 1
14 33399 1 1 81 PHE CE1 C 3.387 0.101 -1.736 1.00 . A A . 81 PHE CE1 1 1
14 33400 1 1 81 PHE CE2 C 1.856 -1.101 -0.356 1.00 . A A . 81 PHE CE2 1 1
14 33401 1 1 81 PHE CG C 3.451 -2.298 -1.697 1.00 . A A . 81 PHE CG 1 1
14 33402 1 1 81 PHE CZ C 2.346 0.095 -0.831 1.00 . A A . 81 PHE CZ 1 1
14 33403 1 1 81 PHE H H 6.129 -2.353 -2.890 1.00 . A A . 81 PHE H 1 1
14 33404 1 1 81 PHE HA H 5.467 -3.739 -0.585 1.00 . A A . 81 PHE HA 1 1
14 33405 1 1 81 PHE HB2 H 4.066 -3.566 -3.253 1.00 . A A . 81 PHE HB2 1 1
14 33406 1 1 81 PHE HB3 H 3.366 -4.396 -1.873 1.00 . A A . 81 PHE HB3 1 1
14 33407 1 1 81 PHE HD1 H 4.748 -1.087 -2.872 1.00 . A A . 81 PHE HD1 1 1
14 33408 1 1 81 PHE HD2 H 2.023 -3.225 -0.414 1.00 . A A . 81 PHE HD2 1 1
14 33409 1 1 81 PHE HE1 H 3.773 1.039 -2.110 1.00 . A A . 81 PHE HE1 1 1
14 33410 1 1 81 PHE HE2 H 1.042 -1.109 0.353 1.00 . A A . 81 PHE HE2 1 1
14 33411 1 1 81 PHE HZ H 1.915 1.027 -0.496 1.00 . A A . 81 PHE HZ 1 1
14 33412 1 1 81 PHE N N 6.439 -3.056 -2.280 1.00 . A A . 81 PHE N 1 1
14 33413 1 1 81 PHE O O 5.930 -6.166 -0.986 1.00 . A A . 81 PHE O 1 1
14 33414 1 1 82 THR C C 7.517 -7.554 -3.313 1.00 . A A . 82 THR C 1 1
14 33415 1 1 82 THR CA C 6.058 -7.130 -3.556 1.00 . A A . 82 THR CA 1 1
14 33416 1 1 82 THR CB C 5.654 -7.391 -5.032 1.00 . A A . 82 THR CB 1 1
14 33417 1 1 82 THR CG2 C 6.473 -6.536 -5.993 1.00 . A A . 82 THR CG2 1 1
14 33418 1 1 82 THR H H 5.699 -5.069 -3.870 1.00 . A A . 82 THR H 1 1
14 33419 1 1 82 THR HA H 5.426 -7.741 -2.926 1.00 . A A . 82 THR HA 1 1
14 33420 1 1 82 THR HB H 4.609 -7.136 -5.147 1.00 . A A . 82 THR HB 1 1
14 33421 1 1 82 THR HG1 H 5.724 -9.308 -4.557 1.00 . A A . 82 THR HG1 1 1
14 33422 1 1 82 THR HG21 H 6.161 -6.735 -7.007 1.00 . A A . 82 THR HG21 1 1
14 33423 1 1 82 THR HG22 H 7.520 -6.777 -5.884 1.00 . A A . 82 THR HG22 1 1
14 33424 1 1 82 THR HG23 H 6.319 -5.492 -5.768 1.00 . A A . 82 THR HG23 1 1
14 33425 1 1 82 THR N N 5.822 -5.750 -3.176 1.00 . A A . 82 THR N 1 1
14 33426 1 1 82 THR O O 7.797 -8.733 -3.118 1.00 . A A . 82 THR O 1 1
14 33427 1 1 82 THR OG1 O 5.827 -8.772 -5.356 1.00 . A A . 82 THR OG1 1 1
14 33428 1 1 83 ARG C C 10.110 -7.229 -1.629 1.00 . A A . 83 ARG C 1 1
14 33429 1 1 83 ARG CA C 9.847 -6.900 -3.089 1.00 . A A . 83 ARG CA 1 1
14 33430 1 1 83 ARG CB C 10.741 -5.741 -3.528 1.00 . A A . 83 ARG CB 1 1
14 33431 1 1 83 ARG CD C 11.612 -4.315 -5.383 1.00 . A A . 83 ARG CD 1 1
14 33432 1 1 83 ARG CG C 10.722 -5.483 -5.018 1.00 . A A . 83 ARG CG 1 1
14 33433 1 1 83 ARG CZ C 11.936 -2.846 -7.337 1.00 . A A . 83 ARG CZ 1 1
14 33434 1 1 83 ARG H H 8.160 -5.667 -3.482 1.00 . A A . 83 ARG H 1 1
14 33435 1 1 83 ARG HA H 10.090 -7.769 -3.682 1.00 . A A . 83 ARG HA 1 1
14 33436 1 1 83 ARG HB2 H 10.415 -4.843 -3.025 1.00 . A A . 83 ARG HB2 1 1
14 33437 1 1 83 ARG HB3 H 11.757 -5.958 -3.234 1.00 . A A . 83 ARG HB3 1 1
14 33438 1 1 83 ARG HD2 H 11.312 -3.455 -4.805 1.00 . A A . 83 ARG HD2 1 1
14 33439 1 1 83 ARG HD3 H 12.635 -4.571 -5.148 1.00 . A A . 83 ARG HD3 1 1
14 33440 1 1 83 ARG HE H 11.107 -4.668 -7.383 1.00 . A A . 83 ARG HE 1 1
14 33441 1 1 83 ARG HG2 H 11.070 -6.365 -5.531 1.00 . A A . 83 ARG HG2 1 1
14 33442 1 1 83 ARG HG3 H 9.708 -5.263 -5.322 1.00 . A A . 83 ARG HG3 1 1
14 33443 1 1 83 ARG HH11 H 12.632 -2.075 -5.590 1.00 . A A . 83 ARG HH11 1 1
14 33444 1 1 83 ARG HH12 H 12.825 -1.055 -6.971 1.00 . A A . 83 ARG HH12 1 1
14 33445 1 1 83 ARG HH21 H 11.349 -3.328 -9.222 1.00 . A A . 83 ARG HH21 1 1
14 33446 1 1 83 ARG HH22 H 12.090 -1.771 -9.056 1.00 . A A . 83 ARG HH22 1 1
14 33447 1 1 83 ARG N N 8.436 -6.594 -3.318 1.00 . A A . 83 ARG N 1 1
14 33448 1 1 83 ARG NE N 11.519 -3.988 -6.800 1.00 . A A . 83 ARG NE 1 1
14 33449 1 1 83 ARG NH1 N 12.509 -1.920 -6.575 1.00 . A A . 83 ARG NH1 1 1
14 33450 1 1 83 ARG NH2 N 11.781 -2.630 -8.640 1.00 . A A . 83 ARG NH2 1 1
14 33451 1 1 83 ARG O O 10.511 -8.341 -1.297 1.00 . A A . 83 ARG O 1 1
14 33452 1 1 84 GLN C C 9.010 -7.235 1.337 1.00 . A A . 84 GLN C 1 1
14 33453 1 1 84 GLN CA C 10.126 -6.435 0.668 1.00 . A A . 84 GLN CA 1 1
14 33454 1 1 84 GLN CB C 10.279 -5.076 1.367 1.00 . A A . 84 GLN CB 1 1
14 33455 1 1 84 GLN CD C 12.612 -4.712 0.419 1.00 . A A . 84 GLN CD 1 1
14 33456 1 1 84 GLN CG C 11.245 -4.108 0.685 1.00 . A A . 84 GLN CG 1 1
14 33457 1 1 84 GLN H H 9.511 -5.405 -1.089 1.00 . A A . 84 GLN H 1 1
14 33458 1 1 84 GLN HA H 11.052 -6.983 0.766 1.00 . A A . 84 GLN HA 1 1
14 33459 1 1 84 GLN HB2 H 9.311 -4.603 1.415 1.00 . A A . 84 GLN HB2 1 1
14 33460 1 1 84 GLN HB3 H 10.630 -5.249 2.373 1.00 . A A . 84 GLN HB3 1 1
14 33461 1 1 84 GLN HE21 H 13.245 -4.165 2.218 1.00 . A A . 84 GLN HE21 1 1
14 33462 1 1 84 GLN HE22 H 14.394 -5.002 1.237 1.00 . A A . 84 GLN HE22 1 1
14 33463 1 1 84 GLN HG2 H 10.819 -3.803 -0.259 1.00 . A A . 84 GLN HG2 1 1
14 33464 1 1 84 GLN HG3 H 11.367 -3.240 1.318 1.00 . A A . 84 GLN HG3 1 1
14 33465 1 1 84 GLN N N 9.867 -6.260 -0.757 1.00 . A A . 84 GLN N 1 1
14 33466 1 1 84 GLN NE2 N 13.504 -4.616 1.385 1.00 . A A . 84 GLN NE2 1 1
14 33467 1 1 84 GLN O O 9.126 -7.630 2.495 1.00 . A A . 84 GLN O 1 1
14 33468 1 1 84 GLN OE1 O 12.858 -5.265 -0.650 1.00 . A A . 84 GLN OE1 1 1
14 33469 1 1 85 GLY C C 5.950 -7.322 2.053 1.00 . A A . 85 GLY C 1 1
14 33470 1 1 85 GLY CA C 6.802 -8.193 1.155 1.00 . A A . 85 GLY CA 1 1
14 33471 1 1 85 GLY H H 7.872 -7.106 -0.305 1.00 . A A . 85 GLY H 1 1
14 33472 1 1 85 GLY HA2 H 6.195 -8.565 0.343 1.00 . A A . 85 GLY HA2 1 1
14 33473 1 1 85 GLY HA3 H 7.175 -9.027 1.730 1.00 . A A . 85 GLY HA3 1 1
14 33474 1 1 85 GLY N N 7.924 -7.455 0.609 1.00 . A A . 85 GLY N 1 1
14 33475 1 1 85 GLY O O 5.055 -7.806 2.747 1.00 . A A . 85 GLY O 1 1
14 33476 1 1 86 GLN C C 4.225 -4.625 2.213 1.00 . A A . 86 GLN C 1 1
14 33477 1 1 86 GLN CA C 5.532 -5.078 2.861 1.00 . A A . 86 GLN CA 1 1
14 33478 1 1 86 GLN CB C 6.435 -3.869 3.169 1.00 . A A . 86 GLN CB 1 1
14 33479 1 1 86 GLN CD C 7.849 -1.962 2.264 1.00 . A A . 86 GLN CD 1 1
14 33480 1 1 86 GLN CG C 6.927 -3.118 1.930 1.00 . A A . 86 GLN CG 1 1
14 33481 1 1 86 GLN H H 6.927 -5.714 1.419 1.00 . A A . 86 GLN H 1 1
14 33482 1 1 86 GLN HA H 5.297 -5.573 3.792 1.00 . A A . 86 GLN HA 1 1
14 33483 1 1 86 GLN HB2 H 5.884 -3.175 3.785 1.00 . A A . 86 GLN HB2 1 1
14 33484 1 1 86 GLN HB3 H 7.297 -4.215 3.719 1.00 . A A . 86 GLN HB3 1 1
14 33485 1 1 86 GLN HE21 H 8.554 -2.940 3.837 1.00 . A A . 86 GLN HE21 1 1
14 33486 1 1 86 GLN HE22 H 9.223 -1.373 3.559 1.00 . A A . 86 GLN HE22 1 1
14 33487 1 1 86 GLN HG2 H 7.458 -3.807 1.292 1.00 . A A . 86 GLN HG2 1 1
14 33488 1 1 86 GLN HG3 H 6.068 -2.731 1.401 1.00 . A A . 86 GLN HG3 1 1
14 33489 1 1 86 GLN N N 6.231 -6.033 2.031 1.00 . A A . 86 GLN N 1 1
14 33490 1 1 86 GLN NE2 N 8.615 -2.105 3.325 1.00 . A A . 86 GLN NE2 1 1
14 33491 1 1 86 GLN O O 4.225 -3.902 1.226 1.00 . A A . 86 GLN O 1 1
14 33492 1 1 86 GLN OE1 O 7.879 -0.953 1.563 1.00 . A A . 86 GLN OE1 1 1
14 33493 1 1 87 GLN C C 1.424 -3.273 2.827 1.00 . A A . 87 GLN C 1 1
14 33494 1 1 87 GLN CA C 1.797 -4.661 2.278 1.00 . A A . 87 GLN CA 1 1
14 33495 1 1 87 GLN CB C 0.740 -5.703 2.663 1.00 . A A . 87 GLN CB 1 1
14 33496 1 1 87 GLN CD C -0.275 -7.150 4.458 1.00 . A A . 87 GLN CD 1 1
14 33497 1 1 87 GLN CG C 0.778 -6.118 4.122 1.00 . A A . 87 GLN CG 1 1
14 33498 1 1 87 GLN H H 3.163 -5.679 3.530 1.00 . A A . 87 GLN H 1 1
14 33499 1 1 87 GLN HA H 1.854 -4.598 1.202 1.00 . A A . 87 GLN HA 1 1
14 33500 1 1 87 GLN HB2 H -0.239 -5.298 2.456 1.00 . A A . 87 GLN HB2 1 1
14 33501 1 1 87 GLN HB3 H 0.887 -6.585 2.056 1.00 . A A . 87 GLN HB3 1 1
14 33502 1 1 87 GLN HE21 H 0.963 -8.612 3.950 1.00 . A A . 87 GLN HE21 1 1
14 33503 1 1 87 GLN HE22 H -0.600 -9.107 4.496 1.00 . A A . 87 GLN HE22 1 1
14 33504 1 1 87 GLN HG2 H 1.749 -6.534 4.340 1.00 . A A . 87 GLN HG2 1 1
14 33505 1 1 87 GLN HG3 H 0.615 -5.244 4.736 1.00 . A A . 87 GLN HG3 1 1
14 33506 1 1 87 GLN N N 3.115 -5.071 2.763 1.00 . A A . 87 GLN N 1 1
14 33507 1 1 87 GLN NE2 N 0.061 -8.413 4.284 1.00 . A A . 87 GLN NE2 1 1
14 33508 1 1 87 GLN O O 0.249 -2.965 3.033 1.00 . A A . 87 GLN O 1 1
14 33509 1 1 87 GLN OE1 O -1.384 -6.812 4.863 1.00 . A A . 87 GLN OE1 1 1
14 33510 1 1 88 SER C C 3.382 -0.209 3.120 1.00 . A A . 88 SER C 1 1
14 33511 1 1 88 SER CA C 2.257 -1.121 3.587 1.00 . A A . 88 SER CA 1 1
14 33512 1 1 88 SER CB C 2.234 -1.209 5.113 1.00 . A A . 88 SER CB 1 1
14 33513 1 1 88 SER H H 3.334 -2.692 2.727 1.00 . A A . 88 SER H 1 1
14 33514 1 1 88 SER HA H 1.320 -0.717 3.236 1.00 . A A . 88 SER HA 1 1
14 33515 1 1 88 SER HB2 H 2.241 -0.213 5.528 1.00 . A A . 88 SER HB2 1 1
14 33516 1 1 88 SER HB3 H 1.340 -1.726 5.430 1.00 . A A . 88 SER HB3 1 1
14 33517 1 1 88 SER HG H 3.292 -2.844 5.344 1.00 . A A . 88 SER HG 1 1
14 33518 1 1 88 SER N N 2.433 -2.440 3.023 1.00 . A A . 88 SER N 1 1
14 33519 1 1 88 SER O O 4.461 -0.687 2.758 1.00 . A A . 88 SER O 1 1
14 33520 1 1 88 SER OG O 3.371 -1.916 5.599 1.00 . A A . 88 SER OG 1 1
14 33521 1 1 89 ALA C C 3.850 3.447 3.186 1.00 . A A . 89 ALA C 1 1
14 33522 1 1 89 ALA CA C 4.137 2.046 2.689 1.00 . A A . 89 ALA CA 1 1
14 33523 1 1 89 ALA CB C 4.226 2.040 1.175 1.00 . A A . 89 ALA CB 1 1
14 33524 1 1 89 ALA H H 2.285 1.389 3.519 1.00 . A A . 89 ALA H 1 1
14 33525 1 1 89 ALA HA H 5.094 1.733 3.077 1.00 . A A . 89 ALA HA 1 1
14 33526 1 1 89 ALA HB1 H 5.030 2.682 0.862 1.00 . A A . 89 ALA HB1 1 1
14 33527 1 1 89 ALA HB2 H 3.297 2.398 0.758 1.00 . A A . 89 ALA HB2 1 1
14 33528 1 1 89 ALA HB3 H 4.412 1.034 0.830 1.00 . A A . 89 ALA HB3 1 1
14 33529 1 1 89 ALA N N 3.141 1.091 3.144 1.00 . A A . 89 ALA N 1 1
14 33530 1 1 89 ALA O O 2.704 3.894 3.193 1.00 . A A . 89 ALA O 1 1
14 33531 1 1 90 GLN C C 5.198 6.428 2.900 1.00 . A A . 90 GLN C 1 1
14 33532 1 1 90 GLN CA C 4.778 5.510 4.030 1.00 . A A . 90 GLN CA 1 1
14 33533 1 1 90 GLN CB C 5.645 5.755 5.261 1.00 . A A . 90 GLN CB 1 1
14 33534 1 1 90 GLN CD C 6.120 5.154 7.658 1.00 . A A . 90 GLN CD 1 1
14 33535 1 1 90 GLN CG C 5.148 5.048 6.508 1.00 . A A . 90 GLN CG 1 1
14 33536 1 1 90 GLN H H 5.774 3.708 3.602 1.00 . A A . 90 GLN H 1 1
14 33537 1 1 90 GLN HA H 3.745 5.701 4.277 1.00 . A A . 90 GLN HA 1 1
14 33538 1 1 90 GLN HB2 H 6.648 5.411 5.054 1.00 . A A . 90 GLN HB2 1 1
14 33539 1 1 90 GLN HB3 H 5.673 6.816 5.462 1.00 . A A . 90 GLN HB3 1 1
14 33540 1 1 90 GLN HE21 H 6.968 3.456 7.108 1.00 . A A . 90 GLN HE21 1 1
14 33541 1 1 90 GLN HE22 H 7.642 4.214 8.509 1.00 . A A . 90 GLN HE22 1 1
14 33542 1 1 90 GLN HG2 H 4.210 5.491 6.809 1.00 . A A . 90 GLN HG2 1 1
14 33543 1 1 90 GLN HG3 H 4.994 4.004 6.277 1.00 . A A . 90 GLN HG3 1 1
14 33544 1 1 90 GLN N N 4.891 4.135 3.596 1.00 . A A . 90 GLN N 1 1
14 33545 1 1 90 GLN NE2 N 6.997 4.182 7.770 1.00 . A A . 90 GLN NE2 1 1
14 33546 1 1 90 GLN O O 6.345 6.392 2.453 1.00 . A A . 90 GLN O 1 1
14 33547 1 1 90 GLN OE1 O 6.076 6.104 8.444 1.00 . A A . 90 GLN OE1 1 1
14 33548 1 1 91 LEU C C 4.566 9.565 1.803 1.00 . A A . 91 LEU C 1 1
14 33549 1 1 91 LEU CA C 4.540 8.121 1.328 1.00 . A A . 91 LEU CA 1 1
14 33550 1 1 91 LEU CB C 3.509 7.931 0.210 1.00 . A A . 91 LEU CB 1 1
14 33551 1 1 91 LEU CD1 C 5.029 8.853 -1.570 1.00 . A A . 91 LEU CD1 1 1
14 33552 1 1 91 LEU CD2 C 2.592 8.534 -2.045 1.00 . A A . 91 LEU CD2 1 1
14 33553 1 1 91 LEU CG C 3.625 8.884 -0.983 1.00 . A A . 91 LEU CG 1 1
14 33554 1 1 91 LEU H H 3.366 7.198 2.808 1.00 . A A . 91 LEU H 1 1
14 33555 1 1 91 LEU HA H 5.517 7.872 0.939 1.00 . A A . 91 LEU HA 1 1
14 33556 1 1 91 LEU HB2 H 3.601 6.920 -0.159 1.00 . A A . 91 LEU HB2 1 1
14 33557 1 1 91 LEU HB3 H 2.525 8.048 0.638 1.00 . A A . 91 LEU HB3 1 1
14 33558 1 1 91 LEU HD11 H 5.289 7.842 -1.845 1.00 . A A . 91 LEU HD11 1 1
14 33559 1 1 91 LEU HD12 H 5.734 9.222 -0.840 1.00 . A A . 91 LEU HD12 1 1
14 33560 1 1 91 LEU HD13 H 5.063 9.482 -2.448 1.00 . A A . 91 LEU HD13 1 1
14 33561 1 1 91 LEU HD21 H 2.686 9.217 -2.877 1.00 . A A . 91 LEU HD21 1 1
14 33562 1 1 91 LEU HD22 H 1.602 8.616 -1.624 1.00 . A A . 91 LEU HD22 1 1
14 33563 1 1 91 LEU HD23 H 2.755 7.524 -2.389 1.00 . A A . 91 LEU HD23 1 1
14 33564 1 1 91 LEU HG H 3.432 9.889 -0.646 1.00 . A A . 91 LEU HG 1 1
14 33565 1 1 91 LEU N N 4.270 7.218 2.420 1.00 . A A . 91 LEU N 1 1
14 33566 1 1 91 LEU O O 3.562 10.094 2.280 1.00 . A A . 91 LEU O 1 1
14 33567 1 1 92 ARG C C 5.455 12.448 0.896 1.00 . A A . 92 ARG C 1 1
14 33568 1 1 92 ARG CA C 5.897 11.566 2.066 1.00 . A A . 92 ARG CA 1 1
14 33569 1 1 92 ARG CB C 7.360 11.834 2.434 1.00 . A A . 92 ARG CB 1 1
14 33570 1 1 92 ARG CD C 7.142 14.180 3.328 1.00 . A A . 92 ARG CD 1 1
14 33571 1 1 92 ARG CG C 7.548 12.752 3.635 1.00 . A A . 92 ARG CG 1 1
14 33572 1 1 92 ARG CZ C 7.635 16.278 4.540 1.00 . A A . 92 ARG CZ 1 1
14 33573 1 1 92 ARG H H 6.492 9.633 1.411 1.00 . A A . 92 ARG H 1 1
14 33574 1 1 92 ARG HA H 5.268 11.769 2.919 1.00 . A A . 92 ARG HA 1 1
14 33575 1 1 92 ARG HB2 H 7.840 10.892 2.654 1.00 . A A . 92 ARG HB2 1 1
14 33576 1 1 92 ARG HB3 H 7.850 12.285 1.585 1.00 . A A . 92 ARG HB3 1 1
14 33577 1 1 92 ARG HD2 H 7.821 14.582 2.592 1.00 . A A . 92 ARG HD2 1 1
14 33578 1 1 92 ARG HD3 H 6.139 14.179 2.929 1.00 . A A . 92 ARG HD3 1 1
14 33579 1 1 92 ARG HE H 6.822 14.634 5.352 1.00 . A A . 92 ARG HE 1 1
14 33580 1 1 92 ARG HG2 H 6.944 12.385 4.449 1.00 . A A . 92 ARG HG2 1 1
14 33581 1 1 92 ARG HG3 H 8.589 12.735 3.924 1.00 . A A . 92 ARG HG3 1 1
14 33582 1 1 92 ARG HH11 H 8.203 16.287 2.594 1.00 . A A . 92 ARG HH11 1 1
14 33583 1 1 92 ARG HH12 H 8.496 17.764 3.441 1.00 . A A . 92 ARG HH12 1 1
14 33584 1 1 92 ARG HH21 H 7.210 16.582 6.501 1.00 . A A . 92 ARG HH21 1 1
14 33585 1 1 92 ARG HH22 H 7.941 17.924 5.690 1.00 . A A . 92 ARG HH22 1 1
14 33586 1 1 92 ARG N N 5.727 10.173 1.705 1.00 . A A . 92 ARG N 1 1
14 33587 1 1 92 ARG NE N 7.177 15.027 4.521 1.00 . A A . 92 ARG NE 1 1
14 33588 1 1 92 ARG NH1 N 8.151 16.815 3.443 1.00 . A A . 92 ARG NH1 1 1
14 33589 1 1 92 ARG NH2 N 7.591 16.985 5.663 1.00 . A A . 92 ARG NH2 1 1
14 33590 1 1 92 ARG O O 5.818 12.188 -0.255 1.00 . A A . 92 ARG O 1 1
14 33591 1 1 93 LEU C C 3.967 15.791 0.679 1.00 . A A . 93 LEU C 1 1
14 33592 1 1 93 LEU CA C 4.110 14.361 0.173 1.00 . A A . 93 LEU CA 1 1
14 33593 1 1 93 LEU CB C 2.721 13.849 -0.247 1.00 . A A . 93 LEU CB 1 1
14 33594 1 1 93 LEU CD1 C 1.240 12.081 -1.211 1.00 . A A . 93 LEU CD1 1 1
14 33595 1 1 93 LEU CD2 C 3.423 12.592 -2.299 1.00 . A A . 93 LEU CD2 1 1
14 33596 1 1 93 LEU CG C 2.677 12.508 -0.976 1.00 . A A . 93 LEU CG 1 1
14 33597 1 1 93 LEU H H 4.580 13.764 2.137 1.00 . A A . 93 LEU H 1 1
14 33598 1 1 93 LEU HA H 4.760 14.349 -0.685 1.00 . A A . 93 LEU HA 1 1
14 33599 1 1 93 LEU HB2 H 2.115 13.762 0.643 1.00 . A A . 93 LEU HB2 1 1
14 33600 1 1 93 LEU HB3 H 2.272 14.593 -0.888 1.00 . A A . 93 LEU HB3 1 1
14 33601 1 1 93 LEU HD11 H 0.743 12.813 -1.829 1.00 . A A . 93 LEU HD11 1 1
14 33602 1 1 93 LEU HD12 H 0.730 12.005 -0.262 1.00 . A A . 93 LEU HD12 1 1
14 33603 1 1 93 LEU HD13 H 1.225 11.121 -1.705 1.00 . A A . 93 LEU HD13 1 1
14 33604 1 1 93 LEU HD21 H 3.354 11.643 -2.809 1.00 . A A . 93 LEU HD21 1 1
14 33605 1 1 93 LEU HD22 H 4.460 12.827 -2.113 1.00 . A A . 93 LEU HD22 1 1
14 33606 1 1 93 LEU HD23 H 2.982 13.364 -2.912 1.00 . A A . 93 LEU HD23 1 1
14 33607 1 1 93 LEU HG H 3.158 11.763 -0.358 1.00 . A A . 93 LEU HG 1 1
14 33608 1 1 93 LEU N N 4.695 13.500 1.198 1.00 . A A . 93 LEU N 1 1
14 33609 1 1 93 LEU O O 4.204 16.074 1.855 1.00 . A A . 93 LEU O 1 1
14 33610 1 1 94 HIS C C 1.835 18.374 -0.192 1.00 . A A . 94 HIS C 1 1
14 33611 1 1 94 HIS CA C 3.304 18.070 0.127 1.00 . A A . 94 HIS CA 1 1
14 33612 1 1 94 HIS CB C 4.255 19.052 -0.601 1.00 . A A . 94 HIS CB 1 1
14 33613 1 1 94 HIS CD2 C 3.444 19.323 -3.060 1.00 . A A . 94 HIS CD2 1 1
14 33614 1 1 94 HIS CE1 C 5.116 18.320 -4.047 1.00 . A A . 94 HIS CE1 1 1
14 33615 1 1 94 HIS CG C 4.300 18.908 -2.095 1.00 . A A . 94 HIS CG 1 1
14 33616 1 1 94 HIS H H 3.487 16.395 -1.151 1.00 . A A . 94 HIS H 1 1
14 33617 1 1 94 HIS HA H 3.442 18.166 1.195 1.00 . A A . 94 HIS HA 1 1
14 33618 1 1 94 HIS HB2 H 3.941 20.062 -0.387 1.00 . A A . 94 HIS HB2 1 1
14 33619 1 1 94 HIS HB3 H 5.256 18.910 -0.221 1.00 . A A . 94 HIS HB3 1 1
14 33620 1 1 94 HIS HD1 H 6.114 17.866 -2.327 1.00 . A A . 94 HIS HD1 1 1
14 33621 1 1 94 HIS HD2 H 2.516 19.855 -2.907 1.00 . A A . 94 HIS HD2 1 1
14 33622 1 1 94 HIS HE1 H 5.764 17.905 -4.804 1.00 . A A . 94 HIS HE1 1 1
14 33623 1 1 94 HIS HE2 H 3.475 18.891 -5.110 1.00 . A A . 94 HIS HE2 1 1
14 33624 1 1 94 HIS N N 3.589 16.685 -0.221 1.00 . A A . 94 HIS N 1 1
14 33625 1 1 94 HIS ND1 N 5.332 18.286 -2.752 1.00 . A A . 94 HIS ND1 1 1
14 33626 1 1 94 HIS NE2 N 3.977 18.942 -4.263 1.00 . A A . 94 HIS NE2 1 1
14 33627 1 1 94 HIS O O 1.292 17.811 -1.145 1.00 . A A . 94 HIS O 1 1
14 33628 1 1 95 PRO C C 2.465 19.182 2.734 1.00 . A A . 95 PRO C 1 1
14 33629 1 1 95 PRO CA C 1.726 20.038 1.711 1.00 . A A . 95 PRO CA 1 1
14 33630 1 1 95 PRO CB C 0.502 20.684 2.357 1.00 . A A . 95 PRO CB 1 1
14 33631 1 1 95 PRO CD C -0.281 19.578 0.394 1.00 . A A . 95 PRO CD 1 1
14 33632 1 1 95 PRO CG C -0.495 20.783 1.260 1.00 . A A . 95 PRO CG 1 1
14 33633 1 1 95 PRO HA H 2.389 20.811 1.354 1.00 . A A . 95 PRO HA 1 1
14 33634 1 1 95 PRO HB2 H 0.144 20.057 3.161 1.00 . A A . 95 PRO HB2 1 1
14 33635 1 1 95 PRO HB3 H 0.763 21.659 2.740 1.00 . A A . 95 PRO HB3 1 1
14 33636 1 1 95 PRO HD2 H -0.898 18.758 0.729 1.00 . A A . 95 PRO HD2 1 1
14 33637 1 1 95 PRO HD3 H -0.493 19.814 -0.639 1.00 . A A . 95 PRO HD3 1 1
14 33638 1 1 95 PRO HG2 H -1.492 20.776 1.671 1.00 . A A . 95 PRO HG2 1 1
14 33639 1 1 95 PRO HG3 H -0.328 21.685 0.692 1.00 . A A . 95 PRO HG3 1 1
14 33640 1 1 95 PRO N N 1.149 19.266 0.578 1.00 . A A . 95 PRO N 1 1
14 33641 1 1 95 PRO O O 1.980 18.126 3.157 1.00 . A A . 95 PRO O 1 1
14 33642 1 1 96 GLU C C 3.963 18.982 5.488 1.00 . A A . 96 GLU C 1 1
14 33643 1 1 96 GLU CA C 4.498 18.947 4.061 1.00 . A A . 96 GLU CA 1 1
14 33644 1 1 96 GLU CB C 5.903 19.529 4.010 1.00 . A A . 96 GLU CB 1 1
14 33645 1 1 96 GLU CD C 7.921 20.074 2.611 1.00 . A A . 96 GLU CD 1 1
14 33646 1 1 96 GLU CG C 6.533 19.485 2.630 1.00 . A A . 96 GLU CG 1 1
14 33647 1 1 96 GLU H H 3.909 20.555 2.831 1.00 . A A . 96 GLU H 1 1
14 33648 1 1 96 GLU HA H 4.539 17.920 3.735 1.00 . A A . 96 GLU HA 1 1
14 33649 1 1 96 GLU HB2 H 5.862 20.559 4.330 1.00 . A A . 96 GLU HB2 1 1
14 33650 1 1 96 GLU HB3 H 6.534 18.975 4.688 1.00 . A A . 96 GLU HB3 1 1
14 33651 1 1 96 GLU HG2 H 6.593 18.455 2.308 1.00 . A A . 96 GLU HG2 1 1
14 33652 1 1 96 GLU HG3 H 5.909 20.040 1.945 1.00 . A A . 96 GLU HG3 1 1
14 33653 1 1 96 GLU N N 3.630 19.667 3.145 1.00 . A A . 96 GLU N 1 1
14 33654 1 1 96 GLU O O 4.391 18.198 6.335 1.00 . A A . 96 GLU O 1 1
14 33655 1 1 96 GLU OE1 O 8.888 19.340 2.917 1.00 . A A . 96 GLU OE1 1 1
14 33656 1 1 96 GLU OE2 O 8.054 21.274 2.302 1.00 . A A . 96 GLU OE2 1 1
14 33657 1 1 97 GLU C C 1.742 18.655 7.389 1.00 . A A . 97 GLU C 1 1
14 33658 1 1 97 GLU CA C 2.395 19.995 7.062 1.00 . A A . 97 GLU CA 1 1
14 33659 1 1 97 GLU CB C 1.381 21.135 7.090 1.00 . A A . 97 GLU CB 1 1
14 33660 1 1 97 GLU CD C -0.352 22.430 5.836 1.00 . A A . 97 GLU CD 1 1
14 33661 1 1 97 GLU CG C 0.447 21.162 5.899 1.00 . A A . 97 GLU CG 1 1
14 33662 1 1 97 GLU H H 2.847 20.571 5.057 1.00 . A A . 97 GLU H 1 1
14 33663 1 1 97 GLU HA H 3.165 20.184 7.797 1.00 . A A . 97 GLU HA 1 1
14 33664 1 1 97 GLU HB2 H 0.781 21.042 7.984 1.00 . A A . 97 GLU HB2 1 1
14 33665 1 1 97 GLU HB3 H 1.914 22.074 7.124 1.00 . A A . 97 GLU HB3 1 1
14 33666 1 1 97 GLU HG2 H 1.032 21.077 4.995 1.00 . A A . 97 GLU HG2 1 1
14 33667 1 1 97 GLU HG3 H -0.233 20.326 5.969 1.00 . A A . 97 GLU HG3 1 1
14 33668 1 1 97 GLU N N 3.050 19.916 5.756 1.00 . A A . 97 GLU N 1 1
14 33669 1 1 97 GLU O O 1.846 18.155 8.511 1.00 . A A . 97 GLU O 1 1
14 33670 1 1 97 GLU OE1 O 0.221 23.474 5.478 1.00 . A A . 97 GLU OE1 1 1
14 33671 1 1 97 GLU OE2 O -1.556 22.398 6.153 1.00 . A A . 97 GLU OE2 1 1
14 33672 1 1 98 LEU C C 1.756 15.815 6.372 1.00 . A A . 98 LEU C 1 1
14 33673 1 1 98 LEU CA C 0.559 16.737 6.512 1.00 . A A . 98 LEU CA 1 1
14 33674 1 1 98 LEU CB C -0.463 16.455 5.401 1.00 . A A . 98 LEU CB 1 1
14 33675 1 1 98 LEU CD1 C -2.510 17.114 4.120 1.00 . A A . 98 LEU CD1 1 1
14 33676 1 1 98 LEU CD2 C -2.521 17.222 6.610 1.00 . A A . 98 LEU CD2 1 1
14 33677 1 1 98 LEU CG C -1.676 17.387 5.358 1.00 . A A . 98 LEU CG 1 1
14 33678 1 1 98 LEU H H 0.951 18.579 5.562 1.00 . A A . 98 LEU H 1 1
14 33679 1 1 98 LEU HA H 0.106 16.610 7.484 1.00 . A A . 98 LEU HA 1 1
14 33680 1 1 98 LEU HB2 H 0.045 16.524 4.450 1.00 . A A . 98 LEU HB2 1 1
14 33681 1 1 98 LEU HB3 H -0.822 15.444 5.523 1.00 . A A . 98 LEU HB3 1 1
14 33682 1 1 98 LEU HD11 H -2.839 16.086 4.133 1.00 . A A . 98 LEU HD11 1 1
14 33683 1 1 98 LEU HD12 H -1.913 17.291 3.238 1.00 . A A . 98 LEU HD12 1 1
14 33684 1 1 98 LEU HD13 H -3.369 17.769 4.112 1.00 . A A . 98 LEU HD13 1 1
14 33685 1 1 98 LEU HD21 H -3.375 17.882 6.556 1.00 . A A . 98 LEU HD21 1 1
14 33686 1 1 98 LEU HD22 H -1.930 17.470 7.480 1.00 . A A . 98 LEU HD22 1 1
14 33687 1 1 98 LEU HD23 H -2.860 16.200 6.684 1.00 . A A . 98 LEU HD23 1 1
14 33688 1 1 98 LEU HG H -1.335 18.411 5.312 1.00 . A A . 98 LEU HG 1 1
14 33689 1 1 98 LEU N N 1.070 18.084 6.399 1.00 . A A . 98 LEU N 1 1
14 33690 1 1 98 LEU O O 2.160 15.135 7.317 1.00 . A A . 98 LEU O 1 1
14 33691 1 1 99 GLY C C 3.497 13.645 4.786 1.00 . A A . 99 GLY C 1 1
14 33692 1 1 99 GLY CA C 3.565 15.155 4.877 1.00 . A A . 99 GLY CA 1 1
14 33693 1 1 99 GLY H H 1.814 16.287 4.459 1.00 . A A . 99 GLY H 1 1
14 33694 1 1 99 GLY HA2 H 3.939 15.529 3.936 1.00 . A A . 99 GLY HA2 1 1
14 33695 1 1 99 GLY HA3 H 4.271 15.423 5.649 1.00 . A A . 99 GLY HA3 1 1
14 33696 1 1 99 GLY N N 2.311 15.822 5.165 1.00 . A A . 99 GLY N 1 1
14 33697 1 1 99 GLY O O 4.116 13.062 3.911 1.00 . A A . 99 GLY O 1 1
14 33698 1 1 100 GLN C C 1.439 10.971 5.198 1.00 . A A . 100 GLN C 1 1
14 33699 1 1 100 GLN CA C 2.741 11.563 5.724 1.00 . A A . 100 GLN CA 1 1
14 33700 1 1 100 GLN CB C 3.002 11.096 7.159 1.00 . A A . 100 GLN CB 1 1
14 33701 1 1 100 GLN CD C 2.536 11.464 9.614 1.00 . A A . 100 GLN CD 1 1
14 33702 1 1 100 GLN CG C 2.146 11.809 8.197 1.00 . A A . 100 GLN CG 1 1
14 33703 1 1 100 GLN H H 2.196 13.497 6.307 1.00 . A A . 100 GLN H 1 1
14 33704 1 1 100 GLN HA H 3.547 11.205 5.103 1.00 . A A . 100 GLN HA 1 1
14 33705 1 1 100 GLN HB2 H 2.801 10.037 7.222 1.00 . A A . 100 GLN HB2 1 1
14 33706 1 1 100 GLN HB3 H 4.040 11.271 7.398 1.00 . A A . 100 GLN HB3 1 1
14 33707 1 1 100 GLN HE21 H 1.178 10.028 9.668 1.00 . A A . 100 GLN HE21 1 1
14 33708 1 1 100 GLN HE22 H 2.111 10.239 11.108 1.00 . A A . 100 GLN HE22 1 1
14 33709 1 1 100 GLN HG2 H 2.251 12.875 8.063 1.00 . A A . 100 GLN HG2 1 1
14 33710 1 1 100 GLN HG3 H 1.113 11.530 8.045 1.00 . A A . 100 GLN HG3 1 1
14 33711 1 1 100 GLN N N 2.763 13.012 5.670 1.00 . A A . 100 GLN N 1 1
14 33712 1 1 100 GLN NE2 N 1.879 10.479 10.185 1.00 . A A . 100 GLN NE2 1 1
14 33713 1 1 100 GLN O O 0.340 11.396 5.568 1.00 . A A . 100 GLN O 1 1
14 33714 1 1 100 GLN OE1 O 3.410 12.105 10.201 1.00 . A A . 100 GLN OE1 1 1
14 33715 1 1 101 VAL C C 0.732 7.759 3.904 1.00 . A A . 101 VAL C 1 1
14 33716 1 1 101 VAL CA C 0.468 9.253 3.774 1.00 . A A . 101 VAL CA 1 1
14 33717 1 1 101 VAL CB C 0.259 9.617 2.279 1.00 . A A . 101 VAL CB 1 1
14 33718 1 1 101 VAL CG1 C -0.703 8.648 1.611 1.00 . A A . 101 VAL CG1 1 1
14 33719 1 1 101 VAL CG2 C -0.250 11.045 2.145 1.00 . A A . 101 VAL CG2 1 1
14 33720 1 1 101 VAL H H 2.491 9.703 4.088 1.00 . A A . 101 VAL H 1 1
14 33721 1 1 101 VAL HA H -0.424 9.507 4.328 1.00 . A A . 101 VAL HA 1 1
14 33722 1 1 101 VAL HB H 1.213 9.548 1.776 1.00 . A A . 101 VAL HB 1 1
14 33723 1 1 101 VAL HG11 H -1.654 8.676 2.122 1.00 . A A . 101 VAL HG11 1 1
14 33724 1 1 101 VAL HG12 H -0.299 7.648 1.658 1.00 . A A . 101 VAL HG12 1 1
14 33725 1 1 101 VAL HG13 H -0.841 8.932 0.578 1.00 . A A . 101 VAL HG13 1 1
14 33726 1 1 101 VAL HG21 H 0.503 11.733 2.501 1.00 . A A . 101 VAL HG21 1 1
14 33727 1 1 101 VAL HG22 H -1.151 11.162 2.730 1.00 . A A . 101 VAL HG22 1 1
14 33728 1 1 101 VAL HG23 H -0.469 11.252 1.110 1.00 . A A . 101 VAL HG23 1 1
14 33729 1 1 101 VAL N N 1.584 9.978 4.347 1.00 . A A . 101 VAL N 1 1
14 33730 1 1 101 VAL O O 1.720 7.248 3.375 1.00 . A A . 101 VAL O 1 1
14 33731 1 1 102 HIS C C -0.728 4.832 3.832 1.00 . A A . 102 HIS C 1 1
14 33732 1 1 102 HIS CA C 0.057 5.640 4.842 1.00 . A A . 102 HIS CA 1 1
14 33733 1 1 102 HIS CB C -0.342 5.245 6.267 1.00 . A A . 102 HIS CB 1 1
14 33734 1 1 102 HIS CD2 C 1.746 5.067 7.786 1.00 . A A . 102 HIS CD2 1 1
14 33735 1 1 102 HIS CE1 C 1.569 6.990 8.811 1.00 . A A . 102 HIS CE1 1 1
14 33736 1 1 102 HIS CG C 0.643 5.682 7.304 1.00 . A A . 102 HIS CG 1 1
14 33737 1 1 102 HIS H H -0.901 7.497 5.044 1.00 . A A . 102 HIS H 1 1
14 33738 1 1 102 HIS HA H 1.106 5.423 4.710 1.00 . A A . 102 HIS HA 1 1
14 33739 1 1 102 HIS HB2 H -1.294 5.695 6.504 1.00 . A A . 102 HIS HB2 1 1
14 33740 1 1 102 HIS HB3 H -0.434 4.170 6.323 1.00 . A A . 102 HIS HB3 1 1
14 33741 1 1 102 HIS HD1 H -0.143 7.560 7.842 1.00 . A A . 102 HIS HD1 1 1
14 33742 1 1 102 HIS HD2 H 2.119 4.097 7.491 1.00 . A A . 102 HIS HD2 1 1
14 33743 1 1 102 HIS HE1 H 1.758 7.828 9.465 1.00 . A A . 102 HIS HE1 1 1
14 33744 1 1 102 HIS HE2 H 2.940 5.606 9.412 1.00 . A A . 102 HIS HE2 1 1
14 33745 1 1 102 HIS N N -0.120 7.066 4.632 1.00 . A A . 102 HIS N 1 1
14 33746 1 1 102 HIS ND1 N 0.560 6.884 7.968 1.00 . A A . 102 HIS ND1 1 1
14 33747 1 1 102 HIS NE2 N 2.303 5.900 8.721 1.00 . A A . 102 HIS NE2 1 1
14 33748 1 1 102 HIS O O -1.959 4.870 3.806 1.00 . A A . 102 HIS O 1 1
14 33749 1 1 103 ILE C C -0.939 1.887 2.578 1.00 . A A . 103 ILE C 1 1
14 33750 1 1 103 ILE CA C -0.621 3.273 1.994 1.00 . A A . 103 ILE CA 1 1
14 33751 1 1 103 ILE CB C 0.313 3.140 0.747 1.00 . A A . 103 ILE CB 1 1
14 33752 1 1 103 ILE CD1 C 1.767 4.499 -0.865 1.00 . A A . 103 ILE CD1 1 1
14 33753 1 1 103 ILE CG1 C 0.818 4.527 0.317 1.00 . A A . 103 ILE CG1 1 1
14 33754 1 1 103 ILE CG2 C -0.412 2.466 -0.421 1.00 . A A . 103 ILE CG2 1 1
14 33755 1 1 103 ILE H H 0.962 4.227 2.934 1.00 . A A . 103 ILE H 1 1
14 33756 1 1 103 ILE HA H -1.544 3.741 1.682 1.00 . A A . 103 ILE HA 1 1
14 33757 1 1 103 ILE HB H 1.159 2.529 1.020 1.00 . A A . 103 ILE HB 1 1
14 33758 1 1 103 ILE HD11 H 1.272 4.045 -1.711 1.00 . A A . 103 ILE HD11 1 1
14 33759 1 1 103 ILE HD12 H 2.644 3.924 -0.610 1.00 . A A . 103 ILE HD12 1 1
14 33760 1 1 103 ILE HD13 H 2.057 5.508 -1.119 1.00 . A A . 103 ILE HD13 1 1
14 33761 1 1 103 ILE HG12 H -0.027 5.140 0.045 1.00 . A A . 103 ILE HG12 1 1
14 33762 1 1 103 ILE HG13 H 1.334 4.985 1.148 1.00 . A A . 103 ILE HG13 1 1
14 33763 1 1 103 ILE HG21 H 0.226 2.475 -1.292 1.00 . A A . 103 ILE HG21 1 1
14 33764 1 1 103 ILE HG22 H -1.326 2.999 -0.638 1.00 . A A . 103 ILE HG22 1 1
14 33765 1 1 103 ILE HG23 H -0.643 1.444 -0.158 1.00 . A A . 103 ILE HG23 1 1
14 33766 1 1 103 ILE N N -0.012 4.116 2.995 1.00 . A A . 103 ILE N 1 1
14 33767 1 1 103 ILE O O -0.390 1.482 3.609 1.00 . A A . 103 ILE O 1 1
14 33768 1 1 104 SER C C -2.531 -1.036 1.206 1.00 . A A . 104 SER C 1 1
14 33769 1 1 104 SER CA C -2.333 -0.072 2.366 1.00 . A A . 104 SER CA 1 1
14 33770 1 1 104 SER CB C -3.644 0.157 3.126 1.00 . A A . 104 SER CB 1 1
14 33771 1 1 104 SER H H -1.927 1.501 0.974 1.00 . A A . 104 SER H 1 1
14 33772 1 1 104 SER HA H -1.608 -0.494 3.044 1.00 . A A . 104 SER HA 1 1
14 33773 1 1 104 SER HB2 H -3.448 0.795 3.977 1.00 . A A . 104 SER HB2 1 1
14 33774 1 1 104 SER HB3 H -4.354 0.642 2.476 1.00 . A A . 104 SER HB3 1 1
14 33775 1 1 104 SER HG H -4.244 -1.699 2.875 1.00 . A A . 104 SER HG 1 1
14 33776 1 1 104 SER N N -1.810 1.184 1.893 1.00 . A A . 104 SER N 1 1
14 33777 1 1 104 SER O O -2.872 -0.626 0.097 1.00 . A A . 104 SER O 1 1
14 33778 1 1 104 SER OG O -4.198 -1.064 3.597 1.00 . A A . 104 SER OG 1 1
14 33779 1 1 105 LEU C C -3.117 -4.558 1.024 1.00 . A A . 105 LEU C 1 1
14 33780 1 1 105 LEU CA C -2.477 -3.311 0.436 1.00 . A A . 105 LEU CA 1 1
14 33781 1 1 105 LEU CB C -1.117 -3.656 -0.191 1.00 . A A . 105 LEU CB 1 1
14 33782 1 1 105 LEU CD1 C -1.842 -3.929 -2.580 1.00 . A A . 105 LEU CD1 1 1
14 33783 1 1 105 LEU CD2 C 0.252 -5.041 -1.778 1.00 . A A . 105 LEU CD2 1 1
14 33784 1 1 105 LEU CG C -1.153 -4.598 -1.400 1.00 . A A . 105 LEU CG 1 1
14 33785 1 1 105 LEU H H -2.045 -2.586 2.359 1.00 . A A . 105 LEU H 1 1
14 33786 1 1 105 LEU HA H -3.123 -2.909 -0.329 1.00 . A A . 105 LEU HA 1 1
14 33787 1 1 105 LEU HB2 H -0.644 -2.734 -0.497 1.00 . A A . 105 LEU HB2 1 1
14 33788 1 1 105 LEU HB3 H -0.503 -4.114 0.571 1.00 . A A . 105 LEU HB3 1 1
14 33789 1 1 105 LEU HD11 H -1.333 -3.007 -2.819 1.00 . A A . 105 LEU HD11 1 1
14 33790 1 1 105 LEU HD12 H -2.871 -3.721 -2.329 1.00 . A A . 105 LEU HD12 1 1
14 33791 1 1 105 LEU HD13 H -1.807 -4.589 -3.434 1.00 . A A . 105 LEU HD13 1 1
14 33792 1 1 105 LEU HD21 H 0.706 -5.551 -0.941 1.00 . A A . 105 LEU HD21 1 1
14 33793 1 1 105 LEU HD22 H 0.845 -4.176 -2.037 1.00 . A A . 105 LEU HD22 1 1
14 33794 1 1 105 LEU HD23 H 0.202 -5.710 -2.623 1.00 . A A . 105 LEU HD23 1 1
14 33795 1 1 105 LEU HG H -1.724 -5.477 -1.140 1.00 . A A . 105 LEU HG 1 1
14 33796 1 1 105 LEU N N -2.317 -2.306 1.459 1.00 . A A . 105 LEU N 1 1
14 33797 1 1 105 LEU O O -3.020 -4.812 2.225 1.00 . A A . 105 LEU O 1 1
14 33798 1 1 106 LYS C C -4.197 -7.584 -0.504 1.00 . A A . 106 LYS C 1 1
14 33799 1 1 106 LYS CA C -4.400 -6.549 0.582 1.00 . A A . 106 LYS CA 1 1
14 33800 1 1 106 LYS CB C -5.895 -6.344 0.860 1.00 . A A . 106 LYS CB 1 1
14 33801 1 1 106 LYS CD C -8.059 -7.330 1.683 1.00 . A A . 106 LYS CD 1 1
14 33802 1 1 106 LYS CE C -8.767 -8.595 2.150 1.00 . A A . 106 LYS CE 1 1
14 33803 1 1 106 LYS CG C -6.608 -7.603 1.331 1.00 . A A . 106 LYS CG 1 1
14 33804 1 1 106 LYS H H -3.813 -5.032 -0.760 1.00 . A A . 106 LYS H 1 1
14 33805 1 1 106 LYS HA H -3.914 -6.889 1.485 1.00 . A A . 106 LYS HA 1 1
14 33806 1 1 106 LYS HB2 H -6.006 -5.587 1.622 1.00 . A A . 106 LYS HB2 1 1
14 33807 1 1 106 LYS HB3 H -6.372 -6.003 -0.045 1.00 . A A . 106 LYS HB3 1 1
14 33808 1 1 106 LYS HD2 H -8.094 -6.598 2.476 1.00 . A A . 106 LYS HD2 1 1
14 33809 1 1 106 LYS HD3 H -8.565 -6.943 0.810 1.00 . A A . 106 LYS HD3 1 1
14 33810 1 1 106 LYS HE2 H -9.811 -8.369 2.303 1.00 . A A . 106 LYS HE2 1 1
14 33811 1 1 106 LYS HE3 H -8.675 -9.346 1.379 1.00 . A A . 106 LYS HE3 1 1
14 33812 1 1 106 LYS HG2 H -6.575 -8.340 0.543 1.00 . A A . 106 LYS HG2 1 1
14 33813 1 1 106 LYS HG3 H -6.100 -7.985 2.202 1.00 . A A . 106 LYS HG3 1 1
14 33814 1 1 106 LYS HZ1 H -7.190 -9.365 3.296 1.00 . A A . 106 LYS HZ1 1 1
14 33815 1 1 106 LYS HZ2 H -8.703 -9.992 3.707 1.00 . A A . 106 LYS HZ2 1 1
14 33816 1 1 106 LYS HZ3 H -8.284 -8.432 4.183 1.00 . A A . 106 LYS HZ3 1 1
14 33817 1 1 106 LYS N N -3.774 -5.313 0.180 1.00 . A A . 106 LYS N 1 1
14 33818 1 1 106 LYS NZ N -8.197 -9.130 3.419 1.00 . A A . 106 LYS NZ 1 1
14 33819 1 1 106 LYS O O -4.358 -7.286 -1.683 1.00 . A A . 106 LYS O 1 1
14 33820 1 1 107 LEU C C -4.556 -10.992 -0.827 1.00 . A A . 107 LEU C 1 1
14 33821 1 1 107 LEU CA C -3.599 -9.843 -1.068 1.00 . A A . 107 LEU CA 1 1
14 33822 1 1 107 LEU CB C -2.145 -10.320 -0.983 1.00 . A A . 107 LEU CB 1 1
14 33823 1 1 107 LEU CD1 C -1.917 -10.897 -3.421 1.00 . A A . 107 LEU CD1 1 1
14 33824 1 1 107 LEU CD2 C -0.293 -11.818 -1.758 1.00 . A A . 107 LEU CD2 1 1
14 33825 1 1 107 LEU CG C -1.733 -11.394 -1.993 1.00 . A A . 107 LEU CG 1 1
14 33826 1 1 107 LEU H H -3.811 -8.997 0.845 1.00 . A A . 107 LEU H 1 1
14 33827 1 1 107 LEU HA H -3.781 -9.443 -2.053 1.00 . A A . 107 LEU HA 1 1
14 33828 1 1 107 LEU HB2 H -1.501 -9.464 -1.121 1.00 . A A . 107 LEU HB2 1 1
14 33829 1 1 107 LEU HB3 H -1.979 -10.713 0.009 1.00 . A A . 107 LEU HB3 1 1
14 33830 1 1 107 LEU HD11 H -2.958 -10.663 -3.590 1.00 . A A . 107 LEU HD11 1 1
14 33831 1 1 107 LEU HD12 H -1.603 -11.664 -4.113 1.00 . A A . 107 LEU HD12 1 1
14 33832 1 1 107 LEU HD13 H -1.319 -10.010 -3.573 1.00 . A A . 107 LEU HD13 1 1
14 33833 1 1 107 LEU HD21 H -0.197 -12.230 -0.764 1.00 . A A . 107 LEU HD21 1 1
14 33834 1 1 107 LEU HD22 H 0.355 -10.960 -1.855 1.00 . A A . 107 LEU HD22 1 1
14 33835 1 1 107 LEU HD23 H -0.014 -12.564 -2.486 1.00 . A A . 107 LEU HD23 1 1
14 33836 1 1 107 LEU HG H -2.364 -12.261 -1.861 1.00 . A A . 107 LEU HG 1 1
14 33837 1 1 107 LEU N N -3.851 -8.789 -0.113 1.00 . A A . 107 LEU N 1 1
14 33838 1 1 107 LEU O O -4.380 -11.788 0.103 1.00 . A A . 107 LEU O 1 1
14 33839 1 1 108 ASP C C -6.452 -13.074 -2.655 1.00 . A A . 108 ASP C 1 1
14 33840 1 1 108 ASP CA C -6.586 -12.086 -1.515 1.00 . A A . 108 ASP CA 1 1
14 33841 1 1 108 ASP CB C -7.981 -11.454 -1.505 1.00 . A A . 108 ASP CB 1 1
14 33842 1 1 108 ASP CG C -9.067 -12.440 -1.137 1.00 . A A . 108 ASP CG 1 1
14 33843 1 1 108 ASP H H -5.616 -10.432 -2.400 1.00 . A A . 108 ASP H 1 1
14 33844 1 1 108 ASP HA H -6.422 -12.602 -0.580 1.00 . A A . 108 ASP HA 1 1
14 33845 1 1 108 ASP HB2 H -7.999 -10.648 -0.787 1.00 . A A . 108 ASP HB2 1 1
14 33846 1 1 108 ASP HB3 H -8.195 -11.059 -2.487 1.00 . A A . 108 ASP HB3 1 1
14 33847 1 1 108 ASP N N -5.574 -11.063 -1.644 1.00 . A A . 108 ASP N 1 1
14 33848 1 1 108 ASP O O -6.731 -12.735 -3.793 1.00 . A A . 108 ASP O 1 1
14 33849 1 1 108 ASP OD1 O -9.105 -12.878 0.030 1.00 . A A . 108 ASP OD1 1 1
14 33850 1 1 108 ASP OD2 O -9.891 -12.783 -2.005 1.00 . A A . 108 ASP OD2 1 1
14 33851 1 1 109 ASP C C -4.840 -14.933 -4.467 1.00 . A A . 109 ASP C 1 1
14 33852 1 1 109 ASP CA C -5.777 -15.366 -3.328 1.00 . A A . 109 ASP CA 1 1
14 33853 1 1 109 ASP CB C -7.082 -15.935 -3.891 1.00 . A A . 109 ASP CB 1 1
14 33854 1 1 109 ASP CG C -7.802 -16.819 -2.898 1.00 . A A . 109 ASP CG 1 1
14 33855 1 1 109 ASP H H -5.969 -14.529 -1.379 1.00 . A A . 109 ASP H 1 1
14 33856 1 1 109 ASP HA H -5.278 -16.158 -2.790 1.00 . A A . 109 ASP HA 1 1
14 33857 1 1 109 ASP HB2 H -7.735 -15.120 -4.160 1.00 . A A . 109 ASP HB2 1 1
14 33858 1 1 109 ASP HB3 H -6.861 -16.519 -4.774 1.00 . A A . 109 ASP HB3 1 1
14 33859 1 1 109 ASP N N -6.036 -14.299 -2.332 1.00 . A A . 109 ASP N 1 1
14 33860 1 1 109 ASP O O -3.647 -15.233 -4.448 1.00 . A A . 109 ASP O 1 1
14 33861 1 1 109 ASP OD1 O -7.405 -17.995 -2.747 1.00 . A A . 109 ASP OD1 1 1
14 33862 1 1 109 ASP OD2 O -8.765 -16.345 -2.255 1.00 . A A . 109 ASP OD2 1 1
14 33863 1 1 110 ASN C C -5.099 -12.405 -7.058 1.00 . A A . 110 ASN C 1 1
14 33864 1 1 110 ASN CA C -4.618 -13.776 -6.605 1.00 . A A . 110 ASN CA 1 1
14 33865 1 1 110 ASN CB C -4.726 -14.794 -7.757 1.00 . A A . 110 ASN CB 1 1
14 33866 1 1 110 ASN CG C -6.146 -14.977 -8.271 1.00 . A A . 110 ASN CG 1 1
14 33867 1 1 110 ASN H H -6.337 -13.995 -5.369 1.00 . A A . 110 ASN H 1 1
14 33868 1 1 110 ASN HA H -3.584 -13.695 -6.303 1.00 . A A . 110 ASN HA 1 1
14 33869 1 1 110 ASN HB2 H -4.111 -14.460 -8.580 1.00 . A A . 110 ASN HB2 1 1
14 33870 1 1 110 ASN HB3 H -4.360 -15.751 -7.413 1.00 . A A . 110 ASN HB3 1 1
14 33871 1 1 110 ASN HD21 H -6.464 -16.409 -6.940 1.00 . A A . 110 ASN HD21 1 1
14 33872 1 1 110 ASN HD22 H -7.793 -16.036 -7.980 1.00 . A A . 110 ASN HD22 1 1
14 33873 1 1 110 ASN N N -5.384 -14.225 -5.444 1.00 . A A . 110 ASN N 1 1
14 33874 1 1 110 ASN ND2 N -6.872 -15.897 -7.672 1.00 . A A . 110 ASN ND2 1 1
14 33875 1 1 110 ASN O O -4.993 -12.043 -8.234 1.00 . A A . 110 ASN O 1 1
14 33876 1 1 110 ASN OD1 O -6.578 -14.301 -9.209 1.00 . A A . 110 ASN OD1 1 1
14 33877 1 1 111 GLN C C -5.592 -9.352 -5.268 1.00 . A A . 111 GLN C 1 1
14 33878 1 1 111 GLN CA C -6.049 -10.290 -6.373 1.00 . A A . 111 GLN CA 1 1
14 33879 1 1 111 GLN CB C -7.584 -10.250 -6.547 1.00 . A A . 111 GLN CB 1 1
14 33880 1 1 111 GLN CD C -9.884 -10.485 -5.528 1.00 . A A . 111 GLN CD 1 1
14 33881 1 1 111 GLN CG C -8.387 -10.603 -5.304 1.00 . A A . 111 GLN CG 1 1
14 33882 1 1 111 GLN H H -5.496 -11.928 -5.172 1.00 . A A . 111 GLN H 1 1
14 33883 1 1 111 GLN HA H -5.584 -9.965 -7.292 1.00 . A A . 111 GLN HA 1 1
14 33884 1 1 111 GLN HB2 H -7.870 -9.255 -6.853 1.00 . A A . 111 GLN HB2 1 1
14 33885 1 1 111 GLN HB3 H -7.856 -10.941 -7.332 1.00 . A A . 111 GLN HB3 1 1
14 33886 1 1 111 GLN HE21 H -9.969 -12.376 -6.112 1.00 . A A . 111 GLN HE21 1 1
14 33887 1 1 111 GLN HE22 H -11.469 -11.517 -6.112 1.00 . A A . 111 GLN HE22 1 1
14 33888 1 1 111 GLN HG2 H -8.159 -11.620 -5.019 1.00 . A A . 111 GLN HG2 1 1
14 33889 1 1 111 GLN HG3 H -8.101 -9.933 -4.506 1.00 . A A . 111 GLN HG3 1 1
14 33890 1 1 111 GLN N N -5.563 -11.623 -6.103 1.00 . A A . 111 GLN N 1 1
14 33891 1 1 111 GLN NE2 N -10.502 -11.564 -5.959 1.00 . A A . 111 GLN NE2 1 1
14 33892 1 1 111 GLN O O -5.707 -9.663 -4.078 1.00 . A A . 111 GLN O 1 1
14 33893 1 1 111 GLN OE1 O -10.477 -9.424 -5.315 1.00 . A A . 111 GLN OE1 1 1
14 33894 1 1 112 ALA C C -5.411 -6.041 -4.679 1.00 . A A . 112 ALA C 1 1
14 33895 1 1 112 ALA CA C -4.531 -7.268 -4.726 1.00 . A A . 112 ALA CA 1 1
14 33896 1 1 112 ALA CB C -3.114 -6.881 -5.115 1.00 . A A . 112 ALA CB 1 1
14 33897 1 1 112 ALA H H -5.011 -8.051 -6.630 1.00 . A A . 112 ALA H 1 1
14 33898 1 1 112 ALA HA H -4.500 -7.725 -3.749 1.00 . A A . 112 ALA HA 1 1
14 33899 1 1 112 ALA HB1 H -2.781 -6.072 -4.484 1.00 . A A . 112 ALA HB1 1 1
14 33900 1 1 112 ALA HB2 H -3.098 -6.564 -6.147 1.00 . A A . 112 ALA HB2 1 1
14 33901 1 1 112 ALA HB3 H -2.459 -7.730 -4.988 1.00 . A A . 112 ALA HB3 1 1
14 33902 1 1 112 ALA N N -5.050 -8.234 -5.663 1.00 . A A . 112 ALA N 1 1
14 33903 1 1 112 ALA O O -5.567 -5.349 -5.681 1.00 . A A . 112 ALA O 1 1
14 33904 1 1 113 GLN C C -5.972 -3.443 -2.877 1.00 . A A . 113 GLN C 1 1
14 33905 1 1 113 GLN CA C -6.824 -4.601 -3.359 1.00 . A A . 113 GLN CA 1 1
14 33906 1 1 113 GLN CB C -7.949 -4.899 -2.358 1.00 . A A . 113 GLN CB 1 1
14 33907 1 1 113 GLN CD C -9.687 -4.019 -0.751 1.00 . A A . 113 GLN CD 1 1
14 33908 1 1 113 GLN CG C -8.561 -3.667 -1.700 1.00 . A A . 113 GLN CG 1 1
14 33909 1 1 113 GLN H H -5.972 -6.390 -2.768 1.00 . A A . 113 GLN H 1 1
14 33910 1 1 113 GLN HA H -7.259 -4.348 -4.314 1.00 . A A . 113 GLN HA 1 1
14 33911 1 1 113 GLN HB2 H -8.738 -5.426 -2.874 1.00 . A A . 113 GLN HB2 1 1
14 33912 1 1 113 GLN HB3 H -7.560 -5.539 -1.580 1.00 . A A . 113 GLN HB3 1 1
14 33913 1 1 113 GLN HE21 H -10.514 -2.229 -1.008 1.00 . A A . 113 GLN HE21 1 1
14 33914 1 1 113 GLN HE22 H -11.346 -3.299 0.059 1.00 . A A . 113 GLN HE22 1 1
14 33915 1 1 113 GLN HG2 H -7.791 -3.150 -1.147 1.00 . A A . 113 GLN HG2 1 1
14 33916 1 1 113 GLN HG3 H -8.947 -3.018 -2.473 1.00 . A A . 113 GLN HG3 1 1
14 33917 1 1 113 GLN N N -6.004 -5.778 -3.533 1.00 . A A . 113 GLN N 1 1
14 33918 1 1 113 GLN NE2 N -10.604 -3.091 -0.547 1.00 . A A . 113 GLN NE2 1 1
14 33919 1 1 113 GLN O O -5.229 -3.563 -1.897 1.00 . A A . 113 GLN O 1 1
14 33920 1 1 113 GLN OE1 O -9.721 -5.114 -0.190 1.00 . A A . 113 GLN OE1 1 1
14 33921 1 1 114 LEU C C -6.095 -0.224 -2.362 1.00 . A A . 114 LEU C 1 1
14 33922 1 1 114 LEU CA C -5.295 -1.160 -3.261 1.00 . A A . 114 LEU CA 1 1
14 33923 1 1 114 LEU CB C -4.868 -0.451 -4.565 1.00 . A A . 114 LEU CB 1 1
14 33924 1 1 114 LEU CD1 C -4.026 1.781 -3.704 1.00 . A A . 114 LEU CD1 1 1
14 33925 1 1 114 LEU CD2 C -2.458 -0.159 -3.863 1.00 . A A . 114 LEU CD2 1 1
14 33926 1 1 114 LEU CG C -3.673 0.525 -4.480 1.00 . A A . 114 LEU CG 1 1
14 33927 1 1 114 LEU H H -6.710 -2.299 -4.323 1.00 . A A . 114 LEU H 1 1
14 33928 1 1 114 LEU HA H -4.412 -1.483 -2.731 1.00 . A A . 114 LEU HA 1 1
14 33929 1 1 114 LEU HB2 H -4.620 -1.213 -5.289 1.00 . A A . 114 LEU HB2 1 1
14 33930 1 1 114 LEU HB3 H -5.721 0.099 -4.935 1.00 . A A . 114 LEU HB3 1 1
14 33931 1 1 114 LEU HD11 H -4.323 1.511 -2.701 1.00 . A A . 114 LEU HD11 1 1
14 33932 1 1 114 LEU HD12 H -4.841 2.292 -4.196 1.00 . A A . 114 LEU HD12 1 1
14 33933 1 1 114 LEU HD13 H -3.166 2.433 -3.661 1.00 . A A . 114 LEU HD13 1 1
14 33934 1 1 114 LEU HD21 H -1.620 0.521 -3.872 1.00 . A A . 114 LEU HD21 1 1
14 33935 1 1 114 LEU HD22 H -2.211 -1.040 -4.437 1.00 . A A . 114 LEU HD22 1 1
14 33936 1 1 114 LEU HD23 H -2.678 -0.441 -2.844 1.00 . A A . 114 LEU HD23 1 1
14 33937 1 1 114 LEU HG H -3.407 0.829 -5.481 1.00 . A A . 114 LEU HG 1 1
14 33938 1 1 114 LEU N N -6.076 -2.332 -3.575 1.00 . A A . 114 LEU N 1 1
14 33939 1 1 114 LEU O O -7.087 0.380 -2.788 1.00 . A A . 114 LEU O 1 1
14 33940 1 1 115 GLN C C -5.422 1.940 0.099 1.00 . A A . 115 GLN C 1 1
14 33941 1 1 115 GLN CA C -6.314 0.733 -0.153 1.00 . A A . 115 GLN CA 1 1
14 33942 1 1 115 GLN CB C -6.572 -0.014 1.152 1.00 . A A . 115 GLN CB 1 1
14 33943 1 1 115 GLN CD C -7.627 -2.002 2.300 1.00 . A A . 115 GLN CD 1 1
14 33944 1 1 115 GLN CG C -7.485 -1.219 1.008 1.00 . A A . 115 GLN CG 1 1
14 33945 1 1 115 GLN H H -4.905 -0.673 -0.834 1.00 . A A . 115 GLN H 1 1
14 33946 1 1 115 GLN HA H -7.254 1.067 -0.567 1.00 . A A . 115 GLN HA 1 1
14 33947 1 1 115 GLN HB2 H -5.628 -0.366 1.540 1.00 . A A . 115 GLN HB2 1 1
14 33948 1 1 115 GLN HB3 H -7.017 0.666 1.863 1.00 . A A . 115 GLN HB3 1 1
14 33949 1 1 115 GLN HE21 H -7.354 -0.357 3.371 1.00 . A A . 115 GLN HE21 1 1
14 33950 1 1 115 GLN HE22 H -7.605 -1.804 4.273 1.00 . A A . 115 GLN HE22 1 1
14 33951 1 1 115 GLN HG2 H -8.464 -0.884 0.700 1.00 . A A . 115 GLN HG2 1 1
14 33952 1 1 115 GLN HG3 H -7.075 -1.872 0.253 1.00 . A A . 115 GLN HG3 1 1
14 33953 1 1 115 GLN N N -5.681 -0.141 -1.116 1.00 . A A . 115 GLN N 1 1
14 33954 1 1 115 GLN NE2 N -7.518 -1.318 3.423 1.00 . A A . 115 GLN NE2 1 1
14 33955 1 1 115 GLN O O -4.200 1.844 0.000 1.00 . A A . 115 GLN O 1 1
14 33956 1 1 115 GLN OE1 O -7.823 -3.213 2.286 1.00 . A A . 115 GLN OE1 1 1
14 33957 1 1 116 MET C C -5.818 5.088 1.800 1.00 . A A . 116 MET C 1 1
14 33958 1 1 116 MET CA C -5.248 4.274 0.664 1.00 . A A . 116 MET CA 1 1
14 33959 1 1 116 MET CB C -5.150 5.135 -0.603 1.00 . A A . 116 MET CB 1 1
14 33960 1 1 116 MET CE C -5.642 5.519 -3.762 1.00 . A A . 116 MET CE 1 1
14 33961 1 1 116 MET CG C -4.133 4.628 -1.613 1.00 . A A . 116 MET CG 1 1
14 33962 1 1 116 MET H H -6.985 3.069 0.579 1.00 . A A . 116 MET H 1 1
14 33963 1 1 116 MET HA H -4.251 3.967 0.942 1.00 . A A . 116 MET HA 1 1
14 33964 1 1 116 MET HB2 H -6.118 5.160 -1.080 1.00 . A A . 116 MET HB2 1 1
14 33965 1 1 116 MET HB3 H -4.874 6.141 -0.319 1.00 . A A . 116 MET HB3 1 1
14 33966 1 1 116 MET HE1 H -5.701 6.071 -4.688 1.00 . A A . 116 MET HE1 1 1
14 33967 1 1 116 MET HE2 H -6.363 5.912 -3.062 1.00 . A A . 116 MET HE2 1 1
14 33968 1 1 116 MET HE3 H -5.855 4.477 -3.950 1.00 . A A . 116 MET HE3 1 1
14 33969 1 1 116 MET HG2 H -3.165 4.580 -1.135 1.00 . A A . 116 MET HG2 1 1
14 33970 1 1 116 MET HG3 H -4.425 3.636 -1.927 1.00 . A A . 116 MET HG3 1 1
14 33971 1 1 116 MET N N -6.016 3.062 0.432 1.00 . A A . 116 MET N 1 1
14 33972 1 1 116 MET O O -7.039 5.214 1.941 1.00 . A A . 116 MET O 1 1
14 33973 1 1 116 MET SD S -3.999 5.679 -3.072 1.00 . A A . 116 MET SD 1 1
14 33974 1 1 117 VAL C C -4.743 7.880 3.389 1.00 . A A . 117 VAL C 1 1
14 33975 1 1 117 VAL CA C -5.304 6.506 3.693 1.00 . A A . 117 VAL CA 1 1
14 33976 1 1 117 VAL CB C -4.761 6.010 5.058 1.00 . A A . 117 VAL CB 1 1
14 33977 1 1 117 VAL CG1 C -5.232 6.919 6.186 1.00 . A A . 117 VAL CG1 1 1
14 33978 1 1 117 VAL CG2 C -5.190 4.571 5.318 1.00 . A A . 117 VAL CG2 1 1
14 33979 1 1 117 VAL H H -3.978 5.467 2.446 1.00 . A A . 117 VAL H 1 1
14 33980 1 1 117 VAL HA H -6.383 6.561 3.732 1.00 . A A . 117 VAL HA 1 1
14 33981 1 1 117 VAL HB H -3.682 6.044 5.027 1.00 . A A . 117 VAL HB 1 1
14 33982 1 1 117 VAL HG11 H -4.844 6.558 7.126 1.00 . A A . 117 VAL HG11 1 1
14 33983 1 1 117 VAL HG12 H -6.312 6.921 6.219 1.00 . A A . 117 VAL HG12 1 1
14 33984 1 1 117 VAL HG13 H -4.876 7.924 6.011 1.00 . A A . 117 VAL HG13 1 1
14 33985 1 1 117 VAL HG21 H -4.807 3.934 4.533 1.00 . A A . 117 VAL HG21 1 1
14 33986 1 1 117 VAL HG22 H -6.268 4.513 5.332 1.00 . A A . 117 VAL HG22 1 1
14 33987 1 1 117 VAL HG23 H -4.799 4.244 6.270 1.00 . A A . 117 VAL HG23 1 1
14 33988 1 1 117 VAL N N -4.932 5.631 2.606 1.00 . A A . 117 VAL N 1 1
14 33989 1 1 117 VAL O O -3.539 8.115 3.517 1.00 . A A . 117 VAL O 1 1
14 33990 1 1 118 SER C C -6.338 11.075 2.618 1.00 . A A . 118 SER C 1 1
14 33991 1 1 118 SER CA C -5.182 10.091 2.524 1.00 . A A . 118 SER CA 1 1
14 33992 1 1 118 SER CB C -4.700 10.018 1.063 1.00 . A A . 118 SER CB 1 1
14 33993 1 1 118 SER H H -6.563 8.556 2.968 1.00 . A A . 118 SER H 1 1
14 33994 1 1 118 SER HA H -4.368 10.422 3.149 1.00 . A A . 118 SER HA 1 1
14 33995 1 1 118 SER HB2 H -5.535 9.781 0.422 1.00 . A A . 118 SER HB2 1 1
14 33996 1 1 118 SER HB3 H -4.287 10.972 0.774 1.00 . A A . 118 SER HB3 1 1
14 33997 1 1 118 SER HG H -3.459 8.682 1.766 1.00 . A A . 118 SER HG 1 1
14 33998 1 1 118 SER N N -5.603 8.776 2.964 1.00 . A A . 118 SER N 1 1
14 33999 1 1 118 SER O O -7.506 10.677 2.573 1.00 . A A . 118 SER O 1 1
14 34000 1 1 118 SER OG O -3.709 9.022 0.897 1.00 . A A . 118 SER OG 1 1
14 34001 1 1 119 PRO C C -7.827 13.513 1.502 1.00 . A A . 119 PRO C 1 1
14 34002 1 1 119 PRO CA C -7.047 13.422 2.816 1.00 . A A . 119 PRO CA 1 1
14 34003 1 1 119 PRO CB C -6.234 14.707 3.044 1.00 . A A . 119 PRO CB 1 1
14 34004 1 1 119 PRO CD C -4.671 12.919 2.907 1.00 . A A . 119 PRO CD 1 1
14 34005 1 1 119 PRO CG C -4.858 14.372 2.595 1.00 . A A . 119 PRO CG 1 1
14 34006 1 1 119 PRO HA H -7.734 13.268 3.635 1.00 . A A . 119 PRO HA 1 1
14 34007 1 1 119 PRO HB2 H -6.658 15.512 2.460 1.00 . A A . 119 PRO HB2 1 1
14 34008 1 1 119 PRO HB3 H -6.255 14.967 4.093 1.00 . A A . 119 PRO HB3 1 1
14 34009 1 1 119 PRO HD2 H -3.992 12.464 2.202 1.00 . A A . 119 PRO HD2 1 1
14 34010 1 1 119 PRO HD3 H -4.311 12.794 3.918 1.00 . A A . 119 PRO HD3 1 1
14 34011 1 1 119 PRO HG2 H -4.764 14.545 1.534 1.00 . A A . 119 PRO HG2 1 1
14 34012 1 1 119 PRO HG3 H -4.139 14.967 3.138 1.00 . A A . 119 PRO HG3 1 1
14 34013 1 1 119 PRO N N -6.031 12.374 2.767 1.00 . A A . 119 PRO N 1 1
14 34014 1 1 119 PRO O O -7.476 12.870 0.510 1.00 . A A . 119 PRO O 1 1
14 34015 1 1 120 HIS C C -9.489 15.831 -0.329 1.00 . A A . 120 HIS C 1 1
14 34016 1 1 120 HIS CA C -9.677 14.462 0.297 1.00 . A A . 120 HIS CA 1 1
14 34017 1 1 120 HIS CB C -11.163 14.168 0.598 1.00 . A A . 120 HIS CB 1 1
14 34018 1 1 120 HIS CD2 C -12.313 16.017 2.024 1.00 . A A . 120 HIS CD2 1 1
14 34019 1 1 120 HIS CE1 C -12.186 15.032 3.974 1.00 . A A . 120 HIS CE1 1 1
14 34020 1 1 120 HIS CG C -11.697 14.824 1.839 1.00 . A A . 120 HIS CG 1 1
14 34021 1 1 120 HIS H H -9.013 14.913 2.257 1.00 . A A . 120 HIS H 1 1
14 34022 1 1 120 HIS HA H -9.319 13.728 -0.412 1.00 . A A . 120 HIS HA 1 1
14 34023 1 1 120 HIS HB2 H -11.763 14.508 -0.232 1.00 . A A . 120 HIS HB2 1 1
14 34024 1 1 120 HIS HB3 H -11.290 13.100 0.706 1.00 . A A . 120 HIS HB3 1 1
14 34025 1 1 120 HIS HD1 H -11.231 13.356 3.288 1.00 . A A . 120 HIS HD1 1 1
14 34026 1 1 120 HIS HD2 H -12.531 16.751 1.260 1.00 . A A . 120 HIS HD2 1 1
14 34027 1 1 120 HIS HE1 H -12.275 14.830 5.030 1.00 . A A . 120 HIS HE1 1 1
14 34028 1 1 120 HIS HE2 H -13.161 16.821 3.768 1.00 . A A . 120 HIS HE2 1 1
14 34029 1 1 120 HIS N N -8.852 14.329 1.484 1.00 . A A . 120 HIS N 1 1
14 34030 1 1 120 HIS ND1 N -11.634 14.235 3.083 1.00 . A A . 120 HIS ND1 1 1
14 34031 1 1 120 HIS NE2 N -12.605 16.118 3.356 1.00 . A A . 120 HIS NE2 1 1
14 34032 1 1 120 HIS O O -9.865 16.848 0.249 1.00 . A A . 120 HIS O 1 1
14 34033 1 1 121 SER C C -8.186 16.741 -3.652 1.00 . A A . 121 SER C 1 1
14 34034 1 1 121 SER CA C -8.598 17.075 -2.212 1.00 . A A . 121 SER CA 1 1
14 34035 1 1 121 SER CB C -7.466 17.829 -1.481 1.00 . A A . 121 SER CB 1 1
14 34036 1 1 121 SER H H -8.650 14.993 -1.928 1.00 . A A . 121 SER H 1 1
14 34037 1 1 121 SER HA H -9.488 17.685 -2.224 1.00 . A A . 121 SER HA 1 1
14 34038 1 1 121 SER HB2 H -7.708 17.907 -0.432 1.00 . A A . 121 SER HB2 1 1
14 34039 1 1 121 SER HB3 H -6.542 17.279 -1.592 1.00 . A A . 121 SER HB3 1 1
14 34040 1 1 121 SER HG H -7.704 19.768 -1.397 1.00 . A A . 121 SER HG 1 1
14 34041 1 1 121 SER N N -8.895 15.845 -1.507 1.00 . A A . 121 SER N 1 1
14 34042 1 1 121 SER O O -8.402 15.618 -4.114 1.00 . A A . 121 SER O 1 1
14 34043 1 1 121 SER OG O -7.283 19.136 -1.998 1.00 . A A . 121 SER OG 1 1
14 34044 1 1 122 HIS C C -6.102 16.389 -5.848 1.00 . A A . 122 HIS C 1 1
14 34045 1 1 122 HIS CA C -7.139 17.516 -5.737 1.00 . A A . 122 HIS CA 1 1
14 34046 1 1 122 HIS CB C -6.566 18.828 -6.293 1.00 . A A . 122 HIS CB 1 1
14 34047 1 1 122 HIS CD2 C -6.864 18.455 -8.850 1.00 . A A . 122 HIS CD2 1 1
14 34048 1 1 122 HIS CE1 C -4.817 18.892 -9.480 1.00 . A A . 122 HIS CE1 1 1
14 34049 1 1 122 HIS CG C -6.154 18.762 -7.738 1.00 . A A . 122 HIS CG 1 1
14 34050 1 1 122 HIS H H -7.427 18.571 -3.905 1.00 . A A . 122 HIS H 1 1
14 34051 1 1 122 HIS HA H -8.003 17.238 -6.323 1.00 . A A . 122 HIS HA 1 1
14 34052 1 1 122 HIS HB2 H -7.308 19.604 -6.199 1.00 . A A . 122 HIS HB2 1 1
14 34053 1 1 122 HIS HB3 H -5.699 19.099 -5.712 1.00 . A A . 122 HIS HB3 1 1
14 34054 1 1 122 HIS HD1 H -4.118 19.307 -7.605 1.00 . A A . 122 HIS HD1 1 1
14 34055 1 1 122 HIS HD2 H -7.911 18.189 -8.888 1.00 . A A . 122 HIS HD2 1 1
14 34056 1 1 122 HIS HE1 H -3.941 19.036 -10.093 1.00 . A A . 122 HIS HE1 1 1
14 34057 1 1 122 HIS HE2 H -6.190 18.191 -10.817 1.00 . A A . 122 HIS HE2 1 1
14 34058 1 1 122 HIS N N -7.581 17.704 -4.344 1.00 . A A . 122 HIS N 1 1
14 34059 1 1 122 HIS ND1 N -4.875 19.033 -8.171 1.00 . A A . 122 HIS ND1 1 1
14 34060 1 1 122 HIS NE2 N -6.008 18.542 -9.917 1.00 . A A . 122 HIS NE2 1 1
14 34061 1 1 122 HIS O O -5.908 15.820 -6.919 1.00 . A A . 122 HIS O 1 1
14 34062 1 1 123 VAL C C -5.147 13.627 -4.948 1.00 . A A . 123 VAL C 1 1
14 34063 1 1 123 VAL CA C -4.474 14.979 -4.704 1.00 . A A . 123 VAL CA 1 1
14 34064 1 1 123 VAL CB C -3.703 14.935 -3.362 1.00 . A A . 123 VAL CB 1 1
14 34065 1 1 123 VAL CG1 C -2.863 16.192 -3.189 1.00 . A A . 123 VAL CG1 1 1
14 34066 1 1 123 VAL CG2 C -4.663 14.767 -2.187 1.00 . A A . 123 VAL CG2 1 1
14 34067 1 1 123 VAL H H -5.652 16.550 -3.908 1.00 . A A . 123 VAL H 1 1
14 34068 1 1 123 VAL HA H -3.765 15.159 -5.501 1.00 . A A . 123 VAL HA 1 1
14 34069 1 1 123 VAL HB H -3.040 14.083 -3.384 1.00 . A A . 123 VAL HB 1 1
14 34070 1 1 123 VAL HG11 H -3.507 17.059 -3.195 1.00 . A A . 123 VAL HG11 1 1
14 34071 1 1 123 VAL HG12 H -2.153 16.264 -3.999 1.00 . A A . 123 VAL HG12 1 1
14 34072 1 1 123 VAL HG13 H -2.333 16.143 -2.249 1.00 . A A . 123 VAL HG13 1 1
14 34073 1 1 123 VAL HG21 H -5.209 13.841 -2.299 1.00 . A A . 123 VAL HG21 1 1
14 34074 1 1 123 VAL HG22 H -5.357 15.594 -2.169 1.00 . A A . 123 VAL HG22 1 1
14 34075 1 1 123 VAL HG23 H -4.104 14.746 -1.264 1.00 . A A . 123 VAL HG23 1 1
14 34076 1 1 123 VAL N N -5.458 16.060 -4.733 1.00 . A A . 123 VAL N 1 1
14 34077 1 1 123 VAL O O -4.511 12.671 -5.366 1.00 . A A . 123 VAL O 1 1
14 34078 1 1 124 ARG C C -7.421 12.133 -6.403 1.00 . A A . 124 ARG C 1 1
14 34079 1 1 124 ARG CA C -7.215 12.365 -4.915 1.00 . A A . 124 ARG CA 1 1
14 34080 1 1 124 ARG CB C -8.568 12.442 -4.199 1.00 . A A . 124 ARG CB 1 1
14 34081 1 1 124 ARG CD C -10.726 11.290 -3.602 1.00 . A A . 124 ARG CD 1 1
14 34082 1 1 124 ARG CG C -9.353 11.136 -4.234 1.00 . A A . 124 ARG CG 1 1
14 34083 1 1 124 ARG CZ C -12.861 12.469 -4.053 1.00 . A A . 124 ARG CZ 1 1
14 34084 1 1 124 ARG H H -6.870 14.439 -4.479 1.00 . A A . 124 ARG H 1 1
14 34085 1 1 124 ARG HA H -6.636 11.549 -4.507 1.00 . A A . 124 ARG HA 1 1
14 34086 1 1 124 ARG HB2 H -8.402 12.710 -3.166 1.00 . A A . 124 ARG HB2 1 1
14 34087 1 1 124 ARG HB3 H -9.167 13.209 -4.668 1.00 . A A . 124 ARG HB3 1 1
14 34088 1 1 124 ARG HD2 H -11.185 10.316 -3.529 1.00 . A A . 124 ARG HD2 1 1
14 34089 1 1 124 ARG HD3 H -10.608 11.706 -2.613 1.00 . A A . 124 ARG HD3 1 1
14 34090 1 1 124 ARG HE H -11.223 12.549 -5.210 1.00 . A A . 124 ARG HE 1 1
14 34091 1 1 124 ARG HG2 H -9.475 10.829 -5.262 1.00 . A A . 124 ARG HG2 1 1
14 34092 1 1 124 ARG HG3 H -8.799 10.380 -3.695 1.00 . A A . 124 ARG HG3 1 1
14 34093 1 1 124 ARG HH11 H -12.863 11.357 -2.351 1.00 . A A . 124 ARG HH11 1 1
14 34094 1 1 124 ARG HH12 H -14.345 12.186 -2.689 1.00 . A A . 124 ARG HH12 1 1
14 34095 1 1 124 ARG HH21 H -13.183 13.651 -5.673 1.00 . A A . 124 ARG HH21 1 1
14 34096 1 1 124 ARG HH22 H -14.525 13.501 -4.591 1.00 . A A . 124 ARG HH22 1 1
14 34097 1 1 124 ARG N N -6.451 13.586 -4.726 1.00 . A A . 124 ARG N 1 1
14 34098 1 1 124 ARG NE N -11.600 12.169 -4.385 1.00 . A A . 124 ARG NE 1 1
14 34099 1 1 124 ARG NH1 N -13.400 11.965 -2.945 1.00 . A A . 124 ARG NH1 1 1
14 34100 1 1 124 ARG NH2 N -13.579 13.268 -4.834 1.00 . A A . 124 ARG NH2 1 1
14 34101 1 1 124 ARG O O -7.353 11.008 -6.886 1.00 . A A . 124 ARG O 1 1
14 34102 1 1 125 ALA C C -6.662 12.586 -9.287 1.00 . A A . 125 ALA C 1 1
14 34103 1 1 125 ALA CA C -7.847 13.208 -8.562 1.00 . A A . 125 ALA CA 1 1
14 34104 1 1 125 ALA CB C -8.078 14.624 -9.066 1.00 . A A . 125 ALA CB 1 1
14 34105 1 1 125 ALA H H -7.630 14.097 -6.661 1.00 . A A . 125 ALA H 1 1
14 34106 1 1 125 ALA HA H -8.734 12.627 -8.763 1.00 . A A . 125 ALA HA 1 1
14 34107 1 1 125 ALA HB1 H -7.926 14.655 -10.133 1.00 . A A . 125 ALA HB1 1 1
14 34108 1 1 125 ALA HB2 H -7.382 15.295 -8.583 1.00 . A A . 125 ALA HB2 1 1
14 34109 1 1 125 ALA HB3 H -9.088 14.927 -8.835 1.00 . A A . 125 ALA HB3 1 1
14 34110 1 1 125 ALA N N -7.629 13.233 -7.120 1.00 . A A . 125 ALA N 1 1
14 34111 1 1 125 ALA O O -6.828 11.904 -10.302 1.00 . A A . 125 ALA O 1 1
14 34112 1 1 126 ALA C C -4.159 10.784 -9.152 1.00 . A A . 126 ALA C 1 1
14 34113 1 1 126 ALA CA C -4.270 12.285 -9.366 1.00 . A A . 126 ALA CA 1 1
14 34114 1 1 126 ALA CB C -3.051 12.999 -8.824 1.00 . A A . 126 ALA CB 1 1
14 34115 1 1 126 ALA H H -5.404 13.352 -7.946 1.00 . A A . 126 ALA H 1 1
14 34116 1 1 126 ALA HA H -4.329 12.476 -10.429 1.00 . A A . 126 ALA HA 1 1
14 34117 1 1 126 ALA HB1 H -2.189 12.723 -9.409 1.00 . A A . 126 ALA HB1 1 1
14 34118 1 1 126 ALA HB2 H -2.896 12.715 -7.794 1.00 . A A . 126 ALA HB2 1 1
14 34119 1 1 126 ALA HB3 H -3.202 14.067 -8.886 1.00 . A A . 126 ALA HB3 1 1
14 34120 1 1 126 ALA N N -5.474 12.811 -8.760 1.00 . A A . 126 ALA N 1 1
14 34121 1 1 126 ALA O O -3.746 10.053 -10.049 1.00 . A A . 126 ALA O 1 1
14 34122 1 1 127 LEU C C -5.549 8.159 -8.499 1.00 . A A . 127 LEU C 1 1
14 34123 1 1 127 LEU CA C -4.512 8.897 -7.668 1.00 . A A . 127 LEU CA 1 1
14 34124 1 1 127 LEU CB C -4.727 8.631 -6.169 1.00 . A A . 127 LEU CB 1 1
14 34125 1 1 127 LEU CD1 C -2.451 7.633 -5.732 1.00 . A A . 127 LEU CD1 1 1
14 34126 1 1 127 LEU CD2 C -2.843 10.057 -5.268 1.00 . A A . 127 LEU CD2 1 1
14 34127 1 1 127 LEU CG C -3.467 8.670 -5.279 1.00 . A A . 127 LEU CG 1 1
14 34128 1 1 127 LEU H H -4.846 10.953 -7.281 1.00 . A A . 127 LEU H 1 1
14 34129 1 1 127 LEU HA H -3.536 8.532 -7.951 1.00 . A A . 127 LEU HA 1 1
14 34130 1 1 127 LEU HB2 H -5.424 9.367 -5.797 1.00 . A A . 127 LEU HB2 1 1
14 34131 1 1 127 LEU HB3 H -5.177 7.655 -6.066 1.00 . A A . 127 LEU HB3 1 1
14 34132 1 1 127 LEU HD11 H -2.113 7.865 -6.731 1.00 . A A . 127 LEU HD11 1 1
14 34133 1 1 127 LEU HD12 H -2.910 6.655 -5.726 1.00 . A A . 127 LEU HD12 1 1
14 34134 1 1 127 LEU HD13 H -1.608 7.638 -5.057 1.00 . A A . 127 LEU HD13 1 1
14 34135 1 1 127 LEU HD21 H -1.956 10.046 -4.650 1.00 . A A . 127 LEU HD21 1 1
14 34136 1 1 127 LEU HD22 H -3.551 10.767 -4.870 1.00 . A A . 127 LEU HD22 1 1
14 34137 1 1 127 LEU HD23 H -2.576 10.338 -6.275 1.00 . A A . 127 LEU HD23 1 1
14 34138 1 1 127 LEU HG H -3.754 8.422 -4.266 1.00 . A A . 127 LEU HG 1 1
14 34139 1 1 127 LEU N N -4.540 10.324 -7.966 1.00 . A A . 127 LEU N 1 1
14 34140 1 1 127 LEU O O -5.306 7.048 -8.967 1.00 . A A . 127 LEU O 1 1
14 34141 1 1 128 GLU C C -7.261 8.076 -10.964 1.00 . A A . 128 GLU C 1 1
14 34142 1 1 128 GLU CA C -7.755 8.221 -9.527 1.00 . A A . 128 GLU CA 1 1
14 34143 1 1 128 GLU CB C -9.009 9.101 -9.491 1.00 . A A . 128 GLU CB 1 1
14 34144 1 1 128 GLU CD C -10.829 10.157 -8.100 1.00 . A A . 128 GLU CD 1 1
14 34145 1 1 128 GLU CG C -9.595 9.285 -8.101 1.00 . A A . 128 GLU CG 1 1
14 34146 1 1 128 GLU H H -6.851 9.662 -8.261 1.00 . A A . 128 GLU H 1 1
14 34147 1 1 128 GLU HA H -7.995 7.243 -9.137 1.00 . A A . 128 GLU HA 1 1
14 34148 1 1 128 GLU HB2 H -8.758 10.077 -9.881 1.00 . A A . 128 GLU HB2 1 1
14 34149 1 1 128 GLU HB3 H -9.764 8.657 -10.122 1.00 . A A . 128 GLU HB3 1 1
14 34150 1 1 128 GLU HG2 H -9.859 8.315 -7.705 1.00 . A A . 128 GLU HG2 1 1
14 34151 1 1 128 GLU HG3 H -8.848 9.740 -7.466 1.00 . A A . 128 GLU HG3 1 1
14 34152 1 1 128 GLU N N -6.703 8.793 -8.697 1.00 . A A . 128 GLU N 1 1
14 34153 1 1 128 GLU O O -7.503 7.063 -11.623 1.00 . A A . 128 GLU O 1 1
14 34154 1 1 128 GLU OE1 O -10.691 11.398 -8.090 1.00 . A A . 128 GLU OE1 1 1
14 34155 1 1 128 GLU OE2 O -11.950 9.606 -8.108 1.00 . A A . 128 GLU OE2 1 1
14 34156 1 1 129 ALA C C -4.888 8.061 -12.908 1.00 . A A . 129 ALA C 1 1
14 34157 1 1 129 ALA CA C -5.992 9.101 -12.778 1.00 . A A . 129 ALA CA 1 1
14 34158 1 1 129 ALA CB C -5.455 10.482 -13.120 1.00 . A A . 129 ALA CB 1 1
14 34159 1 1 129 ALA H H -6.440 9.896 -10.873 1.00 . A A . 129 ALA H 1 1
14 34160 1 1 129 ALA HA H -6.776 8.862 -13.477 1.00 . A A . 129 ALA HA 1 1
14 34161 1 1 129 ALA HB1 H -4.651 10.733 -12.444 1.00 . A A . 129 ALA HB1 1 1
14 34162 1 1 129 ALA HB2 H -6.246 11.210 -13.025 1.00 . A A . 129 ALA HB2 1 1
14 34163 1 1 129 ALA HB3 H -5.084 10.483 -14.135 1.00 . A A . 129 ALA HB3 1 1
14 34164 1 1 129 ALA N N -6.564 9.103 -11.439 1.00 . A A . 129 ALA N 1 1
14 34165 1 1 129 ALA O O -4.680 7.489 -13.980 1.00 . A A . 129 ALA O 1 1
14 34166 1 1 130 ALA C C -3.521 5.434 -11.781 1.00 . A A . 130 ALA C 1 1
14 34167 1 1 130 ALA CA C -3.068 6.891 -11.797 1.00 . A A . 130 ALA CA 1 1
14 34168 1 1 130 ALA CB C -2.160 7.165 -10.612 1.00 . A A . 130 ALA CB 1 1
14 34169 1 1 130 ALA H H -4.391 8.331 -10.998 1.00 . A A . 130 ALA H 1 1
14 34170 1 1 130 ALA HA H -2.494 7.059 -12.695 1.00 . A A . 130 ALA HA 1 1
14 34171 1 1 130 ALA HB1 H -1.876 8.203 -10.614 1.00 . A A . 130 ALA HB1 1 1
14 34172 1 1 130 ALA HB2 H -1.275 6.549 -10.684 1.00 . A A . 130 ALA HB2 1 1
14 34173 1 1 130 ALA HB3 H -2.685 6.937 -9.696 1.00 . A A . 130 ALA HB3 1 1
14 34174 1 1 130 ALA N N -4.178 7.832 -11.816 1.00 . A A . 130 ALA N 1 1
14 34175 1 1 130 ALA O O -2.716 4.540 -12.038 1.00 . A A . 130 ALA O 1 1
14 34176 1 1 131 LEU C C -5.021 2.979 -12.666 1.00 . A A . 131 LEU C 1 1
14 34177 1 1 131 LEU CA C -5.317 3.819 -11.399 1.00 . A A . 131 LEU CA 1 1
14 34178 1 1 131 LEU CB C -6.816 3.800 -11.054 1.00 . A A . 131 LEU CB 1 1
14 34179 1 1 131 LEU CD1 C -8.694 4.310 -9.477 1.00 . A A . 131 LEU CD1 1 1
14 34180 1 1 131 LEU CD2 C -6.504 3.515 -8.576 1.00 . A A . 131 LEU CD2 1 1
14 34181 1 1 131 LEU CG C -7.188 4.330 -9.666 1.00 . A A . 131 LEU CG 1 1
14 34182 1 1 131 LEU H H -5.406 5.930 -11.276 1.00 . A A . 131 LEU H 1 1
14 34183 1 1 131 LEU HA H -4.781 3.356 -10.583 1.00 . A A . 131 LEU HA 1 1
14 34184 1 1 131 LEU HB2 H -7.342 4.393 -11.785 1.00 . A A . 131 LEU HB2 1 1
14 34185 1 1 131 LEU HB3 H -7.164 2.781 -11.127 1.00 . A A . 131 LEU HB3 1 1
14 34186 1 1 131 LEU HD11 H -9.058 3.300 -9.585 1.00 . A A . 131 LEU HD11 1 1
14 34187 1 1 131 LEU HD12 H -9.157 4.942 -10.221 1.00 . A A . 131 LEU HD12 1 1
14 34188 1 1 131 LEU HD13 H -8.937 4.678 -8.492 1.00 . A A . 131 LEU HD13 1 1
14 34189 1 1 131 LEU HD21 H -6.813 3.880 -7.607 1.00 . A A . 131 LEU HD21 1 1
14 34190 1 1 131 LEU HD22 H -5.433 3.610 -8.671 1.00 . A A . 131 LEU HD22 1 1
14 34191 1 1 131 LEU HD23 H -6.783 2.476 -8.673 1.00 . A A . 131 LEU HD23 1 1
14 34192 1 1 131 LEU HG H -6.855 5.354 -9.581 1.00 . A A . 131 LEU HG 1 1
14 34193 1 1 131 LEU N N -4.795 5.190 -11.476 1.00 . A A . 131 LEU N 1 1
14 34194 1 1 131 LEU O O -4.484 1.879 -12.548 1.00 . A A . 131 LEU O 1 1
14 34195 1 1 132 PRO C C -3.562 2.410 -15.273 1.00 . A A . 132 PRO C 1 1
14 34196 1 1 132 PRO CA C -5.056 2.735 -15.145 1.00 . A A . 132 PRO CA 1 1
14 34197 1 1 132 PRO CB C -5.478 3.713 -16.248 1.00 . A A . 132 PRO CB 1 1
14 34198 1 1 132 PRO CD C -6.066 4.738 -14.179 1.00 . A A . 132 PRO CD 1 1
14 34199 1 1 132 PRO CG C -6.498 4.582 -15.607 1.00 . A A . 132 PRO CG 1 1
14 34200 1 1 132 PRO HA H -5.632 1.825 -15.217 1.00 . A A . 132 PRO HA 1 1
14 34201 1 1 132 PRO HB2 H -4.621 4.282 -16.576 1.00 . A A . 132 PRO HB2 1 1
14 34202 1 1 132 PRO HB3 H -5.895 3.167 -17.080 1.00 . A A . 132 PRO HB3 1 1
14 34203 1 1 132 PRO HD2 H -5.403 5.585 -14.075 1.00 . A A . 132 PRO HD2 1 1
14 34204 1 1 132 PRO HD3 H -6.927 4.850 -13.540 1.00 . A A . 132 PRO HD3 1 1
14 34205 1 1 132 PRO HG2 H -6.524 5.544 -16.100 1.00 . A A . 132 PRO HG2 1 1
14 34206 1 1 132 PRO HG3 H -7.468 4.110 -15.655 1.00 . A A . 132 PRO HG3 1 1
14 34207 1 1 132 PRO N N -5.356 3.471 -13.900 1.00 . A A . 132 PRO N 1 1
14 34208 1 1 132 PRO O O -3.176 1.386 -15.841 1.00 . A A . 132 PRO O 1 1
14 34209 1 1 133 MET C C -0.899 2.030 -13.733 1.00 . A A . 133 MET C 1 1
14 34210 1 1 133 MET CA C -1.299 3.100 -14.751 1.00 . A A . 133 MET CA 1 1
14 34211 1 1 133 MET CB C -0.593 4.441 -14.456 1.00 . A A . 133 MET CB 1 1
14 34212 1 1 133 MET CE C 1.288 4.602 -11.837 1.00 . A A . 133 MET CE 1 1
14 34213 1 1 133 MET CG C 0.932 4.420 -14.597 1.00 . A A . 133 MET CG 1 1
14 34214 1 1 133 MET H H -3.139 4.028 -14.232 1.00 . A A . 133 MET H 1 1
14 34215 1 1 133 MET HA H -1.023 2.763 -15.740 1.00 . A A . 133 MET HA 1 1
14 34216 1 1 133 MET HB2 H -0.978 5.185 -15.136 1.00 . A A . 133 MET HB2 1 1
14 34217 1 1 133 MET HB3 H -0.836 4.740 -13.447 1.00 . A A . 133 MET HB3 1 1
14 34218 1 1 133 MET HE1 H 1.764 4.234 -10.940 1.00 . A A . 133 MET HE1 1 1
14 34219 1 1 133 MET HE2 H 0.215 4.558 -11.720 1.00 . A A . 133 MET HE2 1 1
14 34220 1 1 133 MET HE3 H 1.589 5.624 -12.011 1.00 . A A . 133 MET HE3 1 1
14 34221 1 1 133 MET HG2 H 1.185 3.909 -15.514 1.00 . A A . 133 MET HG2 1 1
14 34222 1 1 133 MET HG3 H 1.284 5.440 -14.653 1.00 . A A . 133 MET HG3 1 1
14 34223 1 1 133 MET N N -2.739 3.281 -14.724 1.00 . A A . 133 MET N 1 1
14 34224 1 1 133 MET O O -0.175 1.079 -14.050 1.00 . A A . 133 MET O 1 1
14 34225 1 1 133 MET SD S 1.783 3.587 -13.232 1.00 . A A . 133 MET SD 1 1
14 34226 1 1 134 LEU C C -1.609 -0.131 -11.662 1.00 . A A . 134 LEU C 1 1
14 34227 1 1 134 LEU CA C -1.107 1.293 -11.408 1.00 . A A . 134 LEU CA 1 1
14 34228 1 1 134 LEU CB C -1.718 1.844 -10.117 1.00 . A A . 134 LEU CB 1 1
14 34229 1 1 134 LEU CD1 C 0.165 1.214 -8.588 1.00 . A A . 134 LEU CD1 1 1
14 34230 1 1 134 LEU CD2 C -2.102 1.682 -7.649 1.00 . A A . 134 LEU CD2 1 1
14 34231 1 1 134 LEU CG C -1.332 1.117 -8.830 1.00 . A A . 134 LEU CG 1 1
14 34232 1 1 134 LEU H H -2.017 2.946 -12.363 1.00 . A A . 134 LEU H 1 1
14 34233 1 1 134 LEU HA H -0.035 1.267 -11.295 1.00 . A A . 134 LEU HA 1 1
14 34234 1 1 134 LEU HB2 H -1.420 2.879 -10.020 1.00 . A A . 134 LEU HB2 1 1
14 34235 1 1 134 LEU HB3 H -2.793 1.808 -10.213 1.00 . A A . 134 LEU HB3 1 1
14 34236 1 1 134 LEU HD11 H 0.694 0.707 -9.383 1.00 . A A . 134 LEU HD11 1 1
14 34237 1 1 134 LEU HD12 H 0.407 0.753 -7.643 1.00 . A A . 134 LEU HD12 1 1
14 34238 1 1 134 LEU HD13 H 0.460 2.253 -8.567 1.00 . A A . 134 LEU HD13 1 1
14 34239 1 1 134 LEU HD21 H -1.787 1.183 -6.744 1.00 . A A . 134 LEU HD21 1 1
14 34240 1 1 134 LEU HD22 H -3.160 1.524 -7.798 1.00 . A A . 134 LEU HD22 1 1
14 34241 1 1 134 LEU HD23 H -1.904 2.740 -7.563 1.00 . A A . 134 LEU HD23 1 1
14 34242 1 1 134 LEU HG H -1.585 0.071 -8.928 1.00 . A A . 134 LEU HG 1 1
14 34243 1 1 134 LEU N N -1.412 2.185 -12.520 1.00 . A A . 134 LEU N 1 1
14 34244 1 1 134 LEU O O -0.938 -1.103 -11.310 1.00 . A A . 134 LEU O 1 1
14 34245 1 1 135 ARG C C -2.478 -2.317 -13.579 1.00 . A A . 135 ARG C 1 1
14 34246 1 1 135 ARG CA C -3.352 -1.567 -12.582 1.00 . A A . 135 ARG CA 1 1
14 34247 1 1 135 ARG CB C -4.806 -1.427 -13.104 1.00 . A A . 135 ARG CB 1 1
14 34248 1 1 135 ARG CD C -4.916 -2.004 -15.554 1.00 . A A . 135 ARG CD 1 1
14 34249 1 1 135 ARG CG C -4.934 -0.882 -14.527 1.00 . A A . 135 ARG CG 1 1
14 34250 1 1 135 ARG CZ C -4.468 -2.321 -17.961 1.00 . A A . 135 ARG CZ 1 1
14 34251 1 1 135 ARG H H -3.249 0.557 -12.591 1.00 . A A . 135 ARG H 1 1
14 34252 1 1 135 ARG HA H -3.362 -2.135 -11.663 1.00 . A A . 135 ARG HA 1 1
14 34253 1 1 135 ARG HB2 H -5.276 -2.400 -13.079 1.00 . A A . 135 ARG HB2 1 1
14 34254 1 1 135 ARG HB3 H -5.346 -0.767 -12.440 1.00 . A A . 135 ARG HB3 1 1
14 34255 1 1 135 ARG HD2 H -4.120 -2.689 -15.304 1.00 . A A . 135 ARG HD2 1 1
14 34256 1 1 135 ARG HD3 H -5.862 -2.523 -15.507 1.00 . A A . 135 ARG HD3 1 1
14 34257 1 1 135 ARG HE H -4.736 -0.545 -17.059 1.00 . A A . 135 ARG HE 1 1
14 34258 1 1 135 ARG HG2 H -5.864 -0.342 -14.613 1.00 . A A . 135 ARG HG2 1 1
14 34259 1 1 135 ARG HG3 H -4.108 -0.213 -14.721 1.00 . A A . 135 ARG HG3 1 1
14 34260 1 1 135 ARG HH11 H -4.638 -4.045 -16.896 1.00 . A A . 135 ARG HH11 1 1
14 34261 1 1 135 ARG HH12 H -4.288 -4.252 -18.577 1.00 . A A . 135 ARG HH12 1 1
14 34262 1 1 135 ARG HH21 H -4.249 -0.805 -19.296 1.00 . A A . 135 ARG HH21 1 1
14 34263 1 1 135 ARG HH22 H -4.068 -2.399 -19.950 1.00 . A A . 135 ARG HH22 1 1
14 34264 1 1 135 ARG N N -2.773 -0.253 -12.296 1.00 . A A . 135 ARG N 1 1
14 34265 1 1 135 ARG NE N -4.709 -1.520 -16.919 1.00 . A A . 135 ARG NE 1 1
14 34266 1 1 135 ARG NH1 N -4.462 -3.643 -17.799 1.00 . A A . 135 ARG NH1 1 1
14 34267 1 1 135 ARG NH2 N -4.243 -1.802 -19.164 1.00 . A A . 135 ARG NH2 1 1
14 34268 1 1 135 ARG O O -2.521 -3.541 -13.663 1.00 . A A . 135 ARG O 1 1
14 34269 1 1 136 THR C C 0.485 -2.644 -14.587 1.00 . A A . 136 THR C 1 1
14 34270 1 1 136 THR CA C -0.779 -2.135 -15.283 1.00 . A A . 136 THR CA 1 1
14 34271 1 1 136 THR CB C -0.407 -1.099 -16.368 1.00 . A A . 136 THR CB 1 1
14 34272 1 1 136 THR CG2 C 0.479 -1.724 -17.441 1.00 . A A . 136 THR CG2 1 1
14 34273 1 1 136 THR H H -1.691 -0.597 -14.171 1.00 . A A . 136 THR H 1 1
14 34274 1 1 136 THR HA H -1.279 -2.967 -15.756 1.00 . A A . 136 THR HA 1 1
14 34275 1 1 136 THR HB H 0.124 -0.282 -15.903 1.00 . A A . 136 THR HB 1 1
14 34276 1 1 136 THR HG1 H -1.933 0.172 -16.492 1.00 . A A . 136 THR HG1 1 1
14 34277 1 1 136 THR HG21 H 0.727 -0.979 -18.182 1.00 . A A . 136 THR HG21 1 1
14 34278 1 1 136 THR HG22 H -0.047 -2.541 -17.913 1.00 . A A . 136 THR HG22 1 1
14 34279 1 1 136 THR HG23 H 1.386 -2.096 -16.987 1.00 . A A . 136 THR HG23 1 1
14 34280 1 1 136 THR N N -1.677 -1.567 -14.313 1.00 . A A . 136 THR N 1 1
14 34281 1 1 136 THR O O 0.980 -3.727 -14.895 1.00 . A A . 136 THR O 1 1
14 34282 1 1 136 THR OG1 O -1.607 -0.595 -16.979 1.00 . A A . 136 THR OG1 1 1
14 34283 1 1 137 GLN C C 1.969 -3.548 -12.105 1.00 . A A . 137 GLN C 1 1
14 34284 1 1 137 GLN CA C 2.174 -2.244 -12.868 1.00 . A A . 137 GLN CA 1 1
14 34285 1 1 137 GLN CB C 2.553 -1.135 -11.884 1.00 . A A . 137 GLN CB 1 1
14 34286 1 1 137 GLN CD C 3.799 0.252 -13.604 1.00 . A A . 137 GLN CD 1 1
14 34287 1 1 137 GLN CG C 2.732 0.232 -12.524 1.00 . A A . 137 GLN CG 1 1
14 34288 1 1 137 GLN H H 0.585 -0.992 -13.434 1.00 . A A . 137 GLN H 1 1
14 34289 1 1 137 GLN HA H 2.982 -2.373 -13.571 1.00 . A A . 137 GLN HA 1 1
14 34290 1 1 137 GLN HB2 H 1.778 -1.057 -11.136 1.00 . A A . 137 GLN HB2 1 1
14 34291 1 1 137 GLN HB3 H 3.479 -1.406 -11.400 1.00 . A A . 137 GLN HB3 1 1
14 34292 1 1 137 GLN HE21 H 2.865 1.739 -14.517 1.00 . A A . 137 GLN HE21 1 1
14 34293 1 1 137 GLN HE22 H 4.324 1.187 -15.268 1.00 . A A . 137 GLN HE22 1 1
14 34294 1 1 137 GLN HG2 H 1.794 0.531 -12.966 1.00 . A A . 137 GLN HG2 1 1
14 34295 1 1 137 GLN HG3 H 3.005 0.941 -11.754 1.00 . A A . 137 GLN HG3 1 1
14 34296 1 1 137 GLN N N 0.979 -1.871 -13.620 1.00 . A A . 137 GLN N 1 1
14 34297 1 1 137 GLN NE2 N 3.646 1.147 -14.559 1.00 . A A . 137 GLN NE2 1 1
14 34298 1 1 137 GLN O O 2.851 -4.406 -12.089 1.00 . A A . 137 GLN O 1 1
14 34299 1 1 137 GLN OE1 O 4.757 -0.520 -13.567 1.00 . A A . 137 GLN OE1 1 1
14 34300 1 1 138 LEU C C 0.258 -6.085 -11.695 1.00 . A A . 138 LEU C 1 1
14 34301 1 1 138 LEU CA C 0.517 -4.930 -10.742 1.00 . A A . 138 LEU CA 1 1
14 34302 1 1 138 LEU CB C -0.688 -4.739 -9.799 1.00 . A A . 138 LEU CB 1 1
14 34303 1 1 138 LEU CD1 C 0.609 -4.837 -7.635 1.00 . A A . 138 LEU CD1 1 1
14 34304 1 1 138 LEU CD2 C 0.057 -2.616 -8.642 1.00 . A A . 138 LEU CD2 1 1
14 34305 1 1 138 LEU CG C -0.408 -4.050 -8.446 1.00 . A A . 138 LEU CG 1 1
14 34306 1 1 138 LEU H H 0.108 -3.021 -11.537 1.00 . A A . 138 LEU H 1 1
14 34307 1 1 138 LEU HA H 1.389 -5.167 -10.151 1.00 . A A . 138 LEU HA 1 1
14 34308 1 1 138 LEU HB2 H -1.430 -4.155 -10.322 1.00 . A A . 138 LEU HB2 1 1
14 34309 1 1 138 LEU HB3 H -1.108 -5.713 -9.596 1.00 . A A . 138 LEU HB3 1 1
14 34310 1 1 138 LEU HD11 H 1.550 -4.869 -8.164 1.00 . A A . 138 LEU HD11 1 1
14 34311 1 1 138 LEU HD12 H 0.248 -5.843 -7.484 1.00 . A A . 138 LEU HD12 1 1
14 34312 1 1 138 LEU HD13 H 0.752 -4.358 -6.678 1.00 . A A . 138 LEU HD13 1 1
14 34313 1 1 138 LEU HD21 H 0.236 -2.161 -7.679 1.00 . A A . 138 LEU HD21 1 1
14 34314 1 1 138 LEU HD22 H -0.706 -2.058 -9.166 1.00 . A A . 138 LEU HD22 1 1
14 34315 1 1 138 LEU HD23 H 0.969 -2.608 -9.219 1.00 . A A . 138 LEU HD23 1 1
14 34316 1 1 138 LEU HG H -1.328 -4.030 -7.877 1.00 . A A . 138 LEU HG 1 1
14 34317 1 1 138 LEU N N 0.806 -3.711 -11.489 1.00 . A A . 138 LEU N 1 1
14 34318 1 1 138 LEU O O 0.554 -7.241 -11.387 1.00 . A A . 138 LEU O 1 1
14 34319 1 1 139 ALA C C 0.682 -7.444 -14.392 1.00 . A A . 139 ALA C 1 1
14 34320 1 1 139 ALA CA C -0.575 -6.758 -13.874 1.00 . A A . 139 ALA CA 1 1
14 34321 1 1 139 ALA CB C -1.357 -6.134 -15.019 1.00 . A A . 139 ALA CB 1 1
14 34322 1 1 139 ALA H H -0.427 -4.815 -13.075 1.00 . A A . 139 ALA H 1 1
14 34323 1 1 139 ALA HA H -1.200 -7.501 -13.406 1.00 . A A . 139 ALA HA 1 1
14 34324 1 1 139 ALA HB1 H -1.863 -6.908 -15.575 1.00 . A A . 139 ALA HB1 1 1
14 34325 1 1 139 ALA HB2 H -0.678 -5.607 -15.673 1.00 . A A . 139 ALA HB2 1 1
14 34326 1 1 139 ALA HB3 H -2.084 -5.441 -14.622 1.00 . A A . 139 ALA HB3 1 1
14 34327 1 1 139 ALA N N -0.258 -5.758 -12.873 1.00 . A A . 139 ALA N 1 1
14 34328 1 1 139 ALA O O 0.654 -8.610 -14.766 1.00 . A A . 139 ALA O 1 1
14 34329 1 1 140 GLU C C 3.737 -8.089 -13.759 1.00 . A A . 140 GLU C 1 1
14 34330 1 1 140 GLU CA C 3.057 -7.268 -14.852 1.00 . A A . 140 GLU CA 1 1
14 34331 1 1 140 GLU CB C 3.973 -6.155 -15.347 1.00 . A A . 140 GLU CB 1 1
14 34332 1 1 140 GLU CD C 4.366 -4.444 -17.148 1.00 . A A . 140 GLU CD 1 1
14 34333 1 1 140 GLU CG C 3.364 -5.336 -16.469 1.00 . A A . 140 GLU CG 1 1
14 34334 1 1 140 GLU H H 1.763 -5.803 -14.038 1.00 . A A . 140 GLU H 1 1
14 34335 1 1 140 GLU HA H 2.832 -7.926 -15.679 1.00 . A A . 140 GLU HA 1 1
14 34336 1 1 140 GLU HB2 H 4.194 -5.493 -14.523 1.00 . A A . 140 GLU HB2 1 1
14 34337 1 1 140 GLU HB3 H 4.894 -6.592 -15.706 1.00 . A A . 140 GLU HB3 1 1
14 34338 1 1 140 GLU HG2 H 2.951 -6.009 -17.205 1.00 . A A . 140 GLU HG2 1 1
14 34339 1 1 140 GLU HG3 H 2.574 -4.723 -16.061 1.00 . A A . 140 GLU HG3 1 1
14 34340 1 1 140 GLU N N 1.793 -6.722 -14.379 1.00 . A A . 140 GLU N 1 1
14 34341 1 1 140 GLU O O 4.804 -8.669 -13.966 1.00 . A A . 140 GLU O 1 1
14 34342 1 1 140 GLU OE1 O 5.011 -4.903 -18.112 1.00 . A A . 140 GLU OE1 1 1
14 34343 1 1 140 GLU OE2 O 4.507 -3.274 -16.740 1.00 . A A . 140 GLU OE2 1 1
14 34344 1 1 141 SER C C 2.843 -10.261 -11.450 1.00 . A A . 141 SER C 1 1
14 34345 1 1 141 SER CA C 3.594 -8.925 -11.488 1.00 . A A . 141 SER CA 1 1
14 34346 1 1 141 SER CB C 3.396 -8.145 -10.174 1.00 . A A . 141 SER CB 1 1
14 34347 1 1 141 SER H H 2.277 -7.623 -12.488 1.00 . A A . 141 SER H 1 1
14 34348 1 1 141 SER HA H 4.646 -9.111 -11.642 1.00 . A A . 141 SER HA 1 1
14 34349 1 1 141 SER HB2 H 3.906 -7.197 -10.241 1.00 . A A . 141 SER HB2 1 1
14 34350 1 1 141 SER HB3 H 2.341 -7.972 -10.019 1.00 . A A . 141 SER HB3 1 1
14 34351 1 1 141 SER HG H 4.869 -8.761 -9.033 1.00 . A A . 141 SER HG 1 1
14 34352 1 1 141 SER N N 3.104 -8.138 -12.602 1.00 . A A . 141 SER N 1 1
14 34353 1 1 141 SER O O 3.064 -11.101 -10.574 1.00 . A A . 141 SER O 1 1
14 34354 1 1 141 SER OG O 3.910 -8.853 -9.060 1.00 . A A . 141 SER OG 1 1
14 34355 1 1 142 GLY C C 0.002 -11.661 -11.563 1.00 . A A . 142 GLY C 1 1
14 34356 1 1 142 GLY CA C 1.180 -11.669 -12.517 1.00 . A A . 142 GLY CA 1 1
14 34357 1 1 142 GLY H H 1.925 -9.798 -13.164 1.00 . A A . 142 GLY H 1 1
14 34358 1 1 142 GLY HA2 H 0.808 -11.779 -13.524 1.00 . A A . 142 GLY HA2 1 1
14 34359 1 1 142 GLY HA3 H 1.810 -12.515 -12.286 1.00 . A A . 142 GLY HA3 1 1
14 34360 1 1 142 GLY N N 1.978 -10.460 -12.443 1.00 . A A . 142 GLY N 1 1
14 34361 1 1 142 GLY O O -0.758 -12.631 -11.498 1.00 . A A . 142 GLY O 1 1
14 34362 1 1 143 ILE C C -2.337 -9.575 -10.420 1.00 . A A . 143 ILE C 1 1
14 34363 1 1 143 ILE CA C -1.232 -10.465 -9.862 1.00 . A A . 143 ILE CA 1 1
14 34364 1 1 143 ILE CB C -0.724 -9.872 -8.519 1.00 . A A . 143 ILE CB 1 1
14 34365 1 1 143 ILE CD1 C 1.102 -10.102 -6.744 1.00 . A A . 143 ILE CD1 1 1
14 34366 1 1 143 ILE CG1 C 0.483 -10.668 -8.007 1.00 . A A . 143 ILE CG1 1 1
14 34367 1 1 143 ILE CG2 C -1.839 -9.867 -7.475 1.00 . A A . 143 ILE CG2 1 1
14 34368 1 1 143 ILE H H 0.464 -9.823 -10.901 1.00 . A A . 143 ILE H 1 1
14 34369 1 1 143 ILE HA H -1.629 -11.452 -9.675 1.00 . A A . 143 ILE HA 1 1
14 34370 1 1 143 ILE HB H -0.422 -8.849 -8.694 1.00 . A A . 143 ILE HB 1 1
14 34371 1 1 143 ILE HD11 H 1.945 -10.710 -6.453 1.00 . A A . 143 ILE HD11 1 1
14 34372 1 1 143 ILE HD12 H 0.368 -10.101 -5.952 1.00 . A A . 143 ILE HD12 1 1
14 34373 1 1 143 ILE HD13 H 1.434 -9.091 -6.929 1.00 . A A . 143 ILE HD13 1 1
14 34374 1 1 143 ILE HG12 H 0.172 -11.680 -7.795 1.00 . A A . 143 ILE HG12 1 1
14 34375 1 1 143 ILE HG13 H 1.243 -10.685 -8.774 1.00 . A A . 143 ILE HG13 1 1
14 34376 1 1 143 ILE HG21 H -2.170 -10.879 -7.297 1.00 . A A . 143 ILE HG21 1 1
14 34377 1 1 143 ILE HG22 H -2.668 -9.276 -7.835 1.00 . A A . 143 ILE HG22 1 1
14 34378 1 1 143 ILE HG23 H -1.467 -9.443 -6.554 1.00 . A A . 143 ILE HG23 1 1
14 34379 1 1 143 ILE N N -0.153 -10.581 -10.820 1.00 . A A . 143 ILE N 1 1
14 34380 1 1 143 ILE O O -2.066 -8.583 -11.097 1.00 . A A . 143 ILE O 1 1
14 34381 1 1 144 GLN C C -5.024 -8.102 -9.547 1.00 . A A . 144 GLN C 1 1
14 34382 1 1 144 GLN CA C -4.699 -9.147 -10.595 1.00 . A A . 144 GLN CA 1 1
14 34383 1 1 144 GLN CB C -5.920 -10.021 -10.863 1.00 . A A . 144 GLN CB 1 1
14 34384 1 1 144 GLN CD C -6.945 -11.813 -12.304 1.00 . A A . 144 GLN CD 1 1
14 34385 1 1 144 GLN CG C -5.668 -11.136 -11.859 1.00 . A A . 144 GLN CG 1 1
14 34386 1 1 144 GLN H H -3.716 -10.811 -9.721 1.00 . A A . 144 GLN H 1 1
14 34387 1 1 144 GLN HA H -4.420 -8.644 -11.507 1.00 . A A . 144 GLN HA 1 1
14 34388 1 1 144 GLN HB2 H -6.241 -10.464 -9.932 1.00 . A A . 144 GLN HB2 1 1
14 34389 1 1 144 GLN HB3 H -6.716 -9.397 -11.246 1.00 . A A . 144 GLN HB3 1 1
14 34390 1 1 144 GLN HE21 H -6.858 -13.059 -10.762 1.00 . A A . 144 GLN HE21 1 1
14 34391 1 1 144 GLN HE22 H -8.201 -13.267 -11.831 1.00 . A A . 144 GLN HE22 1 1
14 34392 1 1 144 GLN HG2 H -5.176 -10.723 -12.728 1.00 . A A . 144 GLN HG2 1 1
14 34393 1 1 144 GLN HG3 H -5.027 -11.874 -11.399 1.00 . A A . 144 GLN HG3 1 1
14 34394 1 1 144 GLN N N -3.572 -9.949 -10.166 1.00 . A A . 144 GLN N 1 1
14 34395 1 1 144 GLN NE2 N -7.376 -12.809 -11.559 1.00 . A A . 144 GLN NE2 1 1
14 34396 1 1 144 GLN O O -4.656 -8.245 -8.380 1.00 . A A . 144 GLN O 1 1
14 34397 1 1 144 GLN OE1 O -7.548 -11.425 -13.307 1.00 . A A . 144 GLN OE1 1 1
14 34398 1 1 145 LEU C C -7.459 -6.222 -8.541 1.00 . A A . 145 LEU C 1 1
14 34399 1 1 145 LEU CA C -6.050 -5.994 -9.045 1.00 . A A . 145 LEU CA 1 1
14 34400 1 1 145 LEU CB C -5.938 -4.628 -9.730 1.00 . A A . 145 LEU CB 1 1
14 34401 1 1 145 LEU CD1 C -4.610 -3.345 -8.024 1.00 . A A . 145 LEU CD1 1 1
14 34402 1 1 145 LEU CD2 C -6.162 -2.130 -9.565 1.00 . A A . 145 LEU CD2 1 1
14 34403 1 1 145 LEU CG C -5.922 -3.415 -8.790 1.00 . A A . 145 LEU CG 1 1
14 34404 1 1 145 LEU H H -6.053 -7.036 -10.872 1.00 . A A . 145 LEU H 1 1
14 34405 1 1 145 LEU HA H -5.366 -6.035 -8.210 1.00 . A A . 145 LEU HA 1 1
14 34406 1 1 145 LEU HB2 H -5.028 -4.616 -10.312 1.00 . A A . 145 LEU HB2 1 1
14 34407 1 1 145 LEU HB3 H -6.775 -4.518 -10.403 1.00 . A A . 145 LEU HB3 1 1
14 34408 1 1 145 LEU HD11 H -4.617 -2.479 -7.378 1.00 . A A . 145 LEU HD11 1 1
14 34409 1 1 145 LEU HD12 H -3.788 -3.266 -8.721 1.00 . A A . 145 LEU HD12 1 1
14 34410 1 1 145 LEU HD13 H -4.492 -4.237 -7.427 1.00 . A A . 145 LEU HD13 1 1
14 34411 1 1 145 LEU HD21 H -6.128 -1.290 -8.887 1.00 . A A . 145 LEU HD21 1 1
14 34412 1 1 145 LEU HD22 H -7.132 -2.171 -10.037 1.00 . A A . 145 LEU HD22 1 1
14 34413 1 1 145 LEU HD23 H -5.398 -2.015 -10.319 1.00 . A A . 145 LEU HD23 1 1
14 34414 1 1 145 LEU HG H -6.713 -3.527 -8.063 1.00 . A A . 145 LEU HG 1 1
14 34415 1 1 145 LEU N N -5.708 -7.057 -9.954 1.00 . A A . 145 LEU N 1 1
14 34416 1 1 145 LEU O O -8.396 -6.372 -9.333 1.00 . A A . 145 LEU O 1 1
14 34417 1 1 146 GLY C C -9.717 -5.289 -6.476 1.00 . A A . 146 GLY C 1 1
14 34418 1 1 146 GLY CA C -8.899 -6.536 -6.668 1.00 . A A . 146 GLY CA 1 1
14 34419 1 1 146 GLY H H -6.837 -6.089 -6.661 1.00 . A A . 146 GLY H 1 1
14 34420 1 1 146 GLY HA2 H -9.436 -7.210 -7.317 1.00 . A A . 146 GLY HA2 1 1
14 34421 1 1 146 GLY HA3 H -8.759 -7.012 -5.708 1.00 . A A . 146 GLY HA3 1 1
14 34422 1 1 146 GLY N N -7.610 -6.265 -7.243 1.00 . A A . 146 GLY N 1 1
14 34423 1 1 146 GLY O O -9.974 -4.546 -7.426 1.00 . A A . 146 GLY O 1 1
14 34424 1 1 147 GLN C C -10.078 -2.646 -4.836 1.00 . A A . 147 GLN C 1 1
14 34425 1 1 147 GLN CA C -10.928 -3.910 -4.917 1.00 . A A . 147 GLN CA 1 1
14 34426 1 1 147 GLN CB C -11.671 -4.135 -3.586 1.00 . A A . 147 GLN CB 1 1
14 34427 1 1 147 GLN CD C -11.924 -6.667 -3.631 1.00 . A A . 147 GLN CD 1 1
14 34428 1 1 147 GLN CG C -12.634 -5.324 -3.585 1.00 . A A . 147 GLN CG 1 1
14 34429 1 1 147 GLN H H -9.854 -5.676 -4.540 1.00 . A A . 147 GLN H 1 1
14 34430 1 1 147 GLN HA H -11.657 -3.784 -5.703 1.00 . A A . 147 GLN HA 1 1
14 34431 1 1 147 GLN HB2 H -10.942 -4.298 -2.808 1.00 . A A . 147 GLN HB2 1 1
14 34432 1 1 147 GLN HB3 H -12.235 -3.244 -3.351 1.00 . A A . 147 GLN HB3 1 1
14 34433 1 1 147 GLN HE21 H -13.431 -7.452 -4.639 1.00 . A A . 147 GLN HE21 1 1
14 34434 1 1 147 GLN HE22 H -12.111 -8.519 -4.302 1.00 . A A . 147 GLN HE22 1 1
14 34435 1 1 147 GLN HG2 H -13.231 -5.286 -2.685 1.00 . A A . 147 GLN HG2 1 1
14 34436 1 1 147 GLN HG3 H -13.280 -5.244 -4.445 1.00 . A A . 147 GLN HG3 1 1
14 34437 1 1 147 GLN N N -10.114 -5.054 -5.254 1.00 . A A . 147 GLN N 1 1
14 34438 1 1 147 GLN NE2 N -12.550 -7.642 -4.250 1.00 . A A . 147 GLN NE2 1 1
14 34439 1 1 147 GLN O O -8.847 -2.690 -4.963 1.00 . A A . 147 GLN O 1 1
14 34440 1 1 147 GLN OE1 O -10.810 -6.816 -3.122 1.00 . A A . 147 GLN OE1 1 1
14 34441 1 1 148 SER C C -10.736 0.551 -3.439 1.00 . A A . 148 SER C 1 1
14 34442 1 1 148 SER CA C -10.062 -0.262 -4.523 1.00 . A A . 148 SER CA 1 1
14 34443 1 1 148 SER CB C -10.092 0.478 -5.863 1.00 . A A . 148 SER CB 1 1
14 34444 1 1 148 SER H H -11.704 -1.569 -4.520 1.00 . A A . 148 SER H 1 1
14 34445 1 1 148 SER HA H -9.035 -0.445 -4.240 1.00 . A A . 148 SER HA 1 1
14 34446 1 1 148 SER HB2 H -11.117 0.665 -6.148 1.00 . A A . 148 SER HB2 1 1
14 34447 1 1 148 SER HB3 H -9.568 1.418 -5.767 1.00 . A A . 148 SER HB3 1 1
14 34448 1 1 148 SER HG H -9.125 -1.109 -6.480 1.00 . A A . 148 SER HG 1 1
14 34449 1 1 148 SER N N -10.730 -1.534 -4.637 1.00 . A A . 148 SER N 1 1
14 34450 1 1 148 SER O O -11.965 0.583 -3.357 1.00 . A A . 148 SER O 1 1
14 34451 1 1 148 SER OG O -9.465 -0.297 -6.878 1.00 . A A . 148 SER OG 1 1
14 34452 1 1 149 SER C C -9.697 3.215 -1.238 1.00 . A A . 149 SER C 1 1
14 34453 1 1 149 SER CA C -10.494 1.944 -1.496 1.00 . A A . 149 SER CA 1 1
14 34454 1 1 149 SER CB C -10.521 1.075 -0.233 1.00 . A A . 149 SER CB 1 1
14 34455 1 1 149 SER H H -8.972 1.161 -2.730 1.00 . A A . 149 SER H 1 1
14 34456 1 1 149 SER HA H -11.509 2.211 -1.749 1.00 . A A . 149 SER HA 1 1
14 34457 1 1 149 SER HB2 H -9.509 0.829 0.054 1.00 . A A . 149 SER HB2 1 1
14 34458 1 1 149 SER HB3 H -10.997 1.623 0.567 1.00 . A A . 149 SER HB3 1 1
14 34459 1 1 149 SER HG H -12.175 0.082 -0.568 1.00 . A A . 149 SER HG 1 1
14 34460 1 1 149 SER N N -9.947 1.190 -2.601 1.00 . A A . 149 SER N 1 1
14 34461 1 1 149 SER O O -8.469 3.228 -1.337 1.00 . A A . 149 SER O 1 1
14 34462 1 1 149 SER OG O -11.240 -0.131 -0.453 1.00 . A A . 149 SER OG 1 1
14 34463 1 1 150 ILE C C -10.476 6.096 0.659 1.00 . A A . 150 ILE C 1 1
14 34464 1 1 150 ILE CA C -9.819 5.559 -0.595 1.00 . A A . 150 ILE CA 1 1
14 34465 1 1 150 ILE CB C -10.016 6.574 -1.755 1.00 . A A . 150 ILE CB 1 1
14 34466 1 1 150 ILE CD1 C -9.542 6.964 -4.239 1.00 . A A . 150 ILE CD1 1 1
14 34467 1 1 150 ILE CG1 C -9.396 6.035 -3.051 1.00 . A A . 150 ILE CG1 1 1
14 34468 1 1 150 ILE CG2 C -9.406 7.928 -1.391 1.00 . A A . 150 ILE CG2 1 1
14 34469 1 1 150 ILE H H -11.383 4.169 -0.792 1.00 . A A . 150 ILE H 1 1
14 34470 1 1 150 ILE HA H -8.763 5.419 -0.416 1.00 . A A . 150 ILE HA 1 1
14 34471 1 1 150 ILE HB H -11.076 6.716 -1.903 1.00 . A A . 150 ILE HB 1 1
14 34472 1 1 150 ILE HD11 H -10.589 7.143 -4.425 1.00 . A A . 150 ILE HD11 1 1
14 34473 1 1 150 ILE HD12 H -9.094 6.509 -5.109 1.00 . A A . 150 ILE HD12 1 1
14 34474 1 1 150 ILE HD13 H -9.048 7.901 -4.026 1.00 . A A . 150 ILE HD13 1 1
14 34475 1 1 150 ILE HG12 H -8.343 5.866 -2.894 1.00 . A A . 150 ILE HG12 1 1
14 34476 1 1 150 ILE HG13 H -9.870 5.098 -3.302 1.00 . A A . 150 ILE HG13 1 1
14 34477 1 1 150 ILE HG21 H -8.348 7.807 -1.211 1.00 . A A . 150 ILE HG21 1 1
14 34478 1 1 150 ILE HG22 H -9.881 8.309 -0.499 1.00 . A A . 150 ILE HG22 1 1
14 34479 1 1 150 ILE HG23 H -9.556 8.622 -2.204 1.00 . A A . 150 ILE HG23 1 1
14 34480 1 1 150 ILE N N -10.410 4.271 -0.895 1.00 . A A . 150 ILE N 1 1
14 34481 1 1 150 ILE O O -11.698 6.212 0.720 1.00 . A A . 150 ILE O 1 1
14 34482 1 1 151 SER C C -9.355 7.899 3.568 1.00 . A A . 151 SER C 1 1
14 34483 1 1 151 SER CA C -10.237 6.843 2.923 1.00 . A A . 151 SER CA 1 1
14 34484 1 1 151 SER CB C -10.400 5.646 3.858 1.00 . A A . 151 SER CB 1 1
14 34485 1 1 151 SER H H -8.713 6.322 1.556 1.00 . A A . 151 SER H 1 1
14 34486 1 1 151 SER HA H -11.212 7.265 2.732 1.00 . A A . 151 SER HA 1 1
14 34487 1 1 151 SER HB2 H -9.425 5.255 4.113 1.00 . A A . 151 SER HB2 1 1
14 34488 1 1 151 SER HB3 H -10.911 5.957 4.758 1.00 . A A . 151 SER HB3 1 1
14 34489 1 1 151 SER HG H -11.392 4.920 2.344 1.00 . A A . 151 SER HG 1 1
14 34490 1 1 151 SER N N -9.689 6.393 1.663 1.00 . A A . 151 SER N 1 1
14 34491 1 1 151 SER O O -8.131 7.816 3.505 1.00 . A A . 151 SER O 1 1
14 34492 1 1 151 SER OG O -11.160 4.619 3.231 1.00 . A A . 151 SER OG 1 1
14 34493 1 1 152 SER C C -8.962 9.503 6.303 1.00 . A A . 152 SER C 1 1
14 34494 1 1 152 SER CA C -9.254 9.937 4.872 1.00 . A A . 152 SER CA 1 1
14 34495 1 1 152 SER CB C -10.050 11.248 4.853 1.00 . A A . 152 SER CB 1 1
14 34496 1 1 152 SER H H -10.961 8.930 4.156 1.00 . A A . 152 SER H 1 1
14 34497 1 1 152 SER HA H -8.316 10.087 4.357 1.00 . A A . 152 SER HA 1 1
14 34498 1 1 152 SER HB2 H -11.004 11.095 5.336 1.00 . A A . 152 SER HB2 1 1
14 34499 1 1 152 SER HB3 H -9.496 12.012 5.378 1.00 . A A . 152 SER HB3 1 1
14 34500 1 1 152 SER HG H -9.630 11.249 2.941 1.00 . A A . 152 SER HG 1 1
14 34501 1 1 152 SER N N -9.980 8.894 4.175 1.00 . A A . 152 SER N 1 1
14 34502 1 1 152 SER O O -7.973 9.923 6.907 1.00 . A A . 152 SER O 1 1
14 34503 1 1 152 SER OG O -10.277 11.683 3.515 1.00 . A A . 152 SER OG 1 1
14 34504 1 1 153 GLU C C -9.921 6.623 8.199 1.00 . A A . 153 GLU C 1 1
14 34505 1 1 153 GLU CA C -9.654 8.125 8.176 1.00 . A A . 153 GLU CA 1 1
14 34506 1 1 153 GLU CB C -10.571 8.853 9.166 1.00 . A A . 153 GLU CB 1 1
14 34507 1 1 153 GLU CD C -11.137 9.284 11.590 1.00 . A A . 153 GLU CD 1 1
14 34508 1 1 153 GLU CG C -10.388 8.410 10.611 1.00 . A A . 153 GLU CG 1 1
14 34509 1 1 153 GLU H H -10.601 8.363 6.305 1.00 . A A . 153 GLU H 1 1
14 34510 1 1 153 GLU HA H -8.626 8.294 8.463 1.00 . A A . 153 GLU HA 1 1
14 34511 1 1 153 GLU HB2 H -10.374 9.914 9.109 1.00 . A A . 153 GLU HB2 1 1
14 34512 1 1 153 GLU HB3 H -11.598 8.675 8.884 1.00 . A A . 153 GLU HB3 1 1
14 34513 1 1 153 GLU HG2 H -10.748 7.397 10.710 1.00 . A A . 153 GLU HG2 1 1
14 34514 1 1 153 GLU HG3 H -9.336 8.441 10.852 1.00 . A A . 153 GLU HG3 1 1
14 34515 1 1 153 GLU N N -9.826 8.649 6.834 1.00 . A A . 153 GLU N 1 1
14 34516 1 1 153 GLU O O -9.033 5.831 8.514 1.00 . A A . 153 GLU O 1 1
14 34517 1 1 153 GLU OE1 O -10.568 10.306 12.031 1.00 . A A . 153 GLU OE1 1 1
14 34518 1 1 153 GLU OE2 O -12.292 8.951 11.934 1.00 . A A . 153 GLU OE2 1 1
14 34519 1 1 154 SER C C -12.509 4.609 6.669 1.00 . A A . 154 SER C 1 1
14 34520 1 1 154 SER CA C -11.519 4.842 7.815 1.00 . A A . 154 SER CA 1 1
14 34521 1 1 154 SER CB C -12.132 4.426 9.164 1.00 . A A . 154 SER CB 1 1
14 34522 1 1 154 SER H H -11.810 6.914 7.615 1.00 . A A . 154 SER H 1 1
14 34523 1 1 154 SER HA H -10.630 4.257 7.634 1.00 . A A . 154 SER HA 1 1
14 34524 1 1 154 SER HB2 H -11.470 4.722 9.963 1.00 . A A . 154 SER HB2 1 1
14 34525 1 1 154 SER HB3 H -13.086 4.917 9.289 1.00 . A A . 154 SER HB3 1 1
14 34526 1 1 154 SER HG H -11.518 2.601 9.552 1.00 . A A . 154 SER HG 1 1
14 34527 1 1 154 SER N N -11.138 6.240 7.853 1.00 . A A . 154 SER N 1 1
14 34528 1 1 154 SER O O -12.747 5.510 5.858 1.00 . A A . 154 SER O 1 1
14 34529 1 1 154 SER OG O -12.329 3.020 9.234 1.00 . A A . 154 SER OG 1 1
14 34530 1 1 155 PHE C C -15.375 3.726 5.802 1.00 . A A . 155 PHE C 1 1
14 34531 1 1 155 PHE CA C -14.024 3.085 5.550 1.00 . A A . 155 PHE CA 1 1
14 34532 1 1 155 PHE CB C -14.184 1.567 5.424 1.00 . A A . 155 PHE CB 1 1
14 34533 1 1 155 PHE CD1 C -12.612 0.755 3.645 1.00 . A A . 155 PHE CD1 1 1
14 34534 1 1 155 PHE CD2 C -12.090 0.275 5.921 1.00 . A A . 155 PHE CD2 1 1
14 34535 1 1 155 PHE CE1 C -11.469 0.096 3.241 1.00 . A A . 155 PHE CE1 1 1
14 34536 1 1 155 PHE CE2 C -10.946 -0.386 5.522 1.00 . A A . 155 PHE CE2 1 1
14 34537 1 1 155 PHE CG C -12.937 0.853 4.989 1.00 . A A . 155 PHE CG 1 1
14 34538 1 1 155 PHE CZ C -10.635 -0.475 4.179 1.00 . A A . 155 PHE CZ 1 1
14 34539 1 1 155 PHE H H -12.897 2.763 7.317 1.00 . A A . 155 PHE H 1 1
14 34540 1 1 155 PHE HA H -13.620 3.471 4.628 1.00 . A A . 155 PHE HA 1 1
14 34541 1 1 155 PHE HB2 H -14.476 1.164 6.382 1.00 . A A . 155 PHE HB2 1 1
14 34542 1 1 155 PHE HB3 H -14.959 1.355 4.702 1.00 . A A . 155 PHE HB3 1 1
14 34543 1 1 155 PHE HD1 H -13.264 1.203 2.909 1.00 . A A . 155 PHE HD1 1 1
14 34544 1 1 155 PHE HD2 H -12.333 0.343 6.970 1.00 . A A . 155 PHE HD2 1 1
14 34545 1 1 155 PHE HE1 H -11.229 0.026 2.190 1.00 . A A . 155 PHE HE1 1 1
14 34546 1 1 155 PHE HE2 H -10.294 -0.833 6.258 1.00 . A A . 155 PHE HE2 1 1
14 34547 1 1 155 PHE HZ H -9.740 -0.992 3.864 1.00 . A A . 155 PHE HZ 1 1
14 34548 1 1 155 PHE N N -13.094 3.422 6.615 1.00 . A A . 155 PHE N 1 1
14 34549 1 1 155 PHE O O -15.961 3.565 6.879 1.00 . A A . 155 PHE O 1 1
14 34550 1 1 156 ALA C C -17.708 5.376 3.525 1.00 . A A . 156 ALA C 1 1
14 34551 1 1 156 ALA CA C -17.128 5.149 4.908 1.00 . A A . 156 ALA CA 1 1
14 34552 1 1 156 ALA CB C -16.937 6.482 5.616 1.00 . A A . 156 ALA CB 1 1
14 34553 1 1 156 ALA H H -15.353 4.517 3.973 1.00 . A A . 156 ALA H 1 1
14 34554 1 1 156 ALA HA H -17.809 4.545 5.490 1.00 . A A . 156 ALA HA 1 1
14 34555 1 1 156 ALA HB1 H -17.890 6.977 5.716 1.00 . A A . 156 ALA HB1 1 1
14 34556 1 1 156 ALA HB2 H -16.269 7.101 5.038 1.00 . A A . 156 ALA HB2 1 1
14 34557 1 1 156 ALA HB3 H -16.514 6.314 6.594 1.00 . A A . 156 ALA HB3 1 1
14 34558 1 1 156 ALA N N -15.863 4.450 4.812 1.00 . A A . 156 ALA N 1 1
14 34559 1 1 156 ALA O O -17.040 5.127 2.515 1.00 . A A . 156 ALA O 1 1
14 34560 1 1 157 GLY C C -20.997 5.655 2.173 1.00 . A A . 157 GLY C 1 1
14 34561 1 1 157 GLY CA C -19.564 6.108 2.206 1.00 . A A . 157 GLY CA 1 1
14 34562 1 1 157 GLY H H -19.433 6.012 4.303 1.00 . A A . 157 GLY H 1 1
14 34563 1 1 157 GLY HA2 H -19.527 7.169 2.010 1.00 . A A . 157 GLY HA2 1 1
14 34564 1 1 157 GLY HA3 H -19.017 5.590 1.432 1.00 . A A . 157 GLY HA3 1 1
14 34565 1 1 157 GLY N N -18.937 5.845 3.472 1.00 . A A . 157 GLY N 1 1
14 34566 1 1 157 GLY O O -21.617 5.458 3.222 1.00 . A A . 157 GLY O 1 1
14 34567 1 1 158 GLN C C -22.965 4.253 -0.529 1.00 . A A . 158 GLN C 1 1
14 34568 1 1 158 GLN CA C -22.891 5.053 0.756 1.00 . A A . 158 GLN CA 1 1
14 34569 1 1 158 GLN CB C -23.815 6.285 0.616 1.00 . A A . 158 GLN CB 1 1
14 34570 1 1 158 GLN CD C -24.510 6.534 3.043 1.00 . A A . 158 GLN CD 1 1
14 34571 1 1 158 GLN CG C -23.884 7.198 1.834 1.00 . A A . 158 GLN CG 1 1
14 34572 1 1 158 GLN H H -20.936 5.594 0.187 1.00 . A A . 158 GLN H 1 1
14 34573 1 1 158 GLN HA H -23.216 4.449 1.589 1.00 . A A . 158 GLN HA 1 1
14 34574 1 1 158 GLN HB2 H -23.471 6.877 -0.219 1.00 . A A . 158 GLN HB2 1 1
14 34575 1 1 158 GLN HB3 H -24.815 5.936 0.400 1.00 . A A . 158 GLN HB3 1 1
14 34576 1 1 158 GLN HE21 H -23.440 7.680 4.245 1.00 . A A . 158 GLN HE21 1 1
14 34577 1 1 158 GLN HE22 H -24.504 6.559 5.020 1.00 . A A . 158 GLN HE22 1 1
14 34578 1 1 158 GLN HG2 H -22.880 7.502 2.095 1.00 . A A . 158 GLN HG2 1 1
14 34579 1 1 158 GLN HG3 H -24.465 8.073 1.580 1.00 . A A . 158 GLN HG3 1 1
14 34580 1 1 158 GLN N N -21.511 5.463 0.974 1.00 . A A . 158 GLN N 1 1
14 34581 1 1 158 GLN NE2 N -24.113 6.964 4.219 1.00 . A A . 158 GLN NE2 1 1
14 34582 1 1 158 GLN O O -22.089 4.375 -1.392 1.00 . A A . 158 GLN O 1 1
14 34583 1 1 158 GLN OE1 O -25.354 5.648 2.916 1.00 . A A . 158 GLN OE1 1 1
14 34584 1 1 159 GLN C C -24.768 3.522 -2.952 1.00 . A A . 159 GLN C 1 1
14 34585 1 1 159 GLN CA C -24.171 2.653 -1.867 1.00 . A A . 159 GLN CA 1 1
14 34586 1 1 159 GLN CB C -25.066 1.431 -1.617 1.00 . A A . 159 GLN CB 1 1
14 34587 1 1 159 GLN CD C -23.957 0.666 0.543 1.00 . A A . 159 GLN CD 1 1
14 34588 1 1 159 GLN CG C -24.396 0.287 -0.859 1.00 . A A . 159 GLN CG 1 1
14 34589 1 1 159 GLN H H -24.640 3.355 0.070 1.00 . A A . 159 GLN H 1 1
14 34590 1 1 159 GLN HA H -23.198 2.316 -2.191 1.00 . A A . 159 GLN HA 1 1
14 34591 1 1 159 GLN HB2 H -25.927 1.749 -1.049 1.00 . A A . 159 GLN HB2 1 1
14 34592 1 1 159 GLN HB3 H -25.402 1.052 -2.571 1.00 . A A . 159 GLN HB3 1 1
14 34593 1 1 159 GLN HE21 H -25.733 0.154 1.264 1.00 . A A . 159 GLN HE21 1 1
14 34594 1 1 159 GLN HE22 H -24.587 0.742 2.419 1.00 . A A . 159 GLN HE22 1 1
14 34595 1 1 159 GLN HG2 H -25.092 -0.534 -0.785 1.00 . A A . 159 GLN HG2 1 1
14 34596 1 1 159 GLN HG3 H -23.528 -0.034 -1.417 1.00 . A A . 159 GLN HG3 1 1
14 34597 1 1 159 GLN N N -23.987 3.433 -0.659 1.00 . A A . 159 GLN N 1 1
14 34598 1 1 159 GLN NE2 N -24.848 0.505 1.504 1.00 . A A . 159 GLN NE2 1 1
14 34599 1 1 159 GLN O O -25.914 3.969 -2.844 1.00 . A A . 159 GLN O 1 1
14 34600 1 1 159 GLN OE1 O -22.825 1.103 0.757 1.00 . A A . 159 GLN OE1 1 1
14 34601 1 1 160 GLN C C -25.243 3.786 -6.100 1.00 . A A . 160 GLN C 1 1
14 34602 1 1 160 GLN CA C -24.460 4.606 -5.080 1.00 . A A . 160 GLN CA 1 1
14 34603 1 1 160 GLN CB C -23.288 5.336 -5.742 1.00 . A A . 160 GLN CB 1 1
14 34604 1 1 160 GLN CD C -21.442 7.056 -5.489 1.00 . A A . 160 GLN CD 1 1
14 34605 1 1 160 GLN CG C -22.613 6.354 -4.829 1.00 . A A . 160 GLN CG 1 1
14 34606 1 1 160 GLN H H -23.097 3.391 -4.026 1.00 . A A . 160 GLN H 1 1
14 34607 1 1 160 GLN HA H -25.129 5.343 -4.659 1.00 . A A . 160 GLN HA 1 1
14 34608 1 1 160 GLN HB2 H -22.549 4.609 -6.041 1.00 . A A . 160 GLN HB2 1 1
14 34609 1 1 160 GLN HB3 H -23.649 5.853 -6.618 1.00 . A A . 160 GLN HB3 1 1
14 34610 1 1 160 GLN HE21 H -20.603 7.362 -3.720 1.00 . A A . 160 GLN HE21 1 1
14 34611 1 1 160 GLN HE22 H -19.733 7.971 -5.083 1.00 . A A . 160 GLN HE22 1 1
14 34612 1 1 160 GLN HG2 H -23.340 7.098 -4.542 1.00 . A A . 160 GLN HG2 1 1
14 34613 1 1 160 GLN HG3 H -22.257 5.844 -3.946 1.00 . A A . 160 GLN HG3 1 1
14 34614 1 1 160 GLN N N -23.999 3.775 -3.989 1.00 . A A . 160 GLN N 1 1
14 34615 1 1 160 GLN NE2 N -20.497 7.505 -4.686 1.00 . A A . 160 GLN NE2 1 1
14 34616 1 1 160 GLN O O -24.776 3.524 -7.211 1.00 . A A . 160 GLN O 1 1
14 34617 1 1 160 GLN OE1 O -21.398 7.209 -6.712 1.00 . A A . 160 GLN OE1 1 1
14 34618 1 1 161 SER C C -28.224 3.530 -7.315 1.00 . A A . 161 SER C 1 1
14 34619 1 1 161 SER CA C -27.297 2.589 -6.557 1.00 . A A . 161 SER CA 1 1
14 34620 1 1 161 SER CB C -28.117 1.599 -5.726 1.00 . A A . 161 SER CB 1 1
14 34621 1 1 161 SER H H -26.716 3.562 -4.781 1.00 . A A . 161 SER H 1 1
14 34622 1 1 161 SER HA H -26.687 2.043 -7.261 1.00 . A A . 161 SER HA 1 1
14 34623 1 1 161 SER HB2 H -28.795 2.145 -5.087 1.00 . A A . 161 SER HB2 1 1
14 34624 1 1 161 SER HB3 H -28.681 0.957 -6.385 1.00 . A A . 161 SER HB3 1 1
14 34625 1 1 161 SER HG H -26.391 0.754 -5.319 1.00 . A A . 161 SER HG 1 1
14 34626 1 1 161 SER N N -26.424 3.354 -5.695 1.00 . A A . 161 SER N 1 1
14 34627 1 1 161 SER O O -28.595 4.590 -6.801 1.00 . A A . 161 SER O 1 1
14 34628 1 1 161 SER OG O -27.269 0.793 -4.912 1.00 . A A . 161 SER OG 1 1
14 34629 1 1 162 SER C C -29.988 3.179 -10.527 1.00 . A A . 162 SER C 1 1
14 34630 1 1 162 SER CA C -29.468 3.968 -9.341 1.00 . A A . 162 SER CA 1 1
14 34631 1 1 162 SER CB C -28.719 5.213 -9.832 1.00 . A A . 162 SER CB 1 1
14 34632 1 1 162 SER H H -28.273 2.297 -8.885 1.00 . A A . 162 SER H 1 1
14 34633 1 1 162 SER HA H -30.303 4.282 -8.733 1.00 . A A . 162 SER HA 1 1
14 34634 1 1 162 SER HB2 H -29.344 5.761 -10.520 1.00 . A A . 162 SER HB2 1 1
14 34635 1 1 162 SER HB3 H -28.478 5.840 -8.986 1.00 . A A . 162 SER HB3 1 1
14 34636 1 1 162 SER HG H -26.959 4.350 -9.883 1.00 . A A . 162 SER HG 1 1
14 34637 1 1 162 SER N N -28.597 3.150 -8.523 1.00 . A A . 162 SER N 1 1
14 34638 1 1 162 SER O O -29.290 2.317 -11.066 1.00 . A A . 162 SER O 1 1
14 34639 1 1 162 SER OG O -27.514 4.854 -10.493 1.00 . A A . 162 SER OG 1 1
14 34640 1 1 163 SER C C -32.750 3.802 -12.738 1.00 . A A . 163 SER C 1 1
14 34641 1 1 163 SER CA C -31.837 2.813 -12.040 1.00 . A A . 163 SER CA 1 1
14 34642 1 1 163 SER CB C -32.636 1.593 -11.577 1.00 . A A . 163 SER CB 1 1
14 34643 1 1 163 SER H H -31.727 4.136 -10.418 1.00 . A A . 163 SER H 1 1
14 34644 1 1 163 SER HA H -31.062 2.496 -12.722 1.00 . A A . 163 SER HA 1 1
14 34645 1 1 163 SER HB2 H -33.441 1.914 -10.934 1.00 . A A . 163 SER HB2 1 1
14 34646 1 1 163 SER HB3 H -33.043 1.085 -12.439 1.00 . A A . 163 SER HB3 1 1
14 34647 1 1 163 SER HG H -30.903 0.757 -11.189 1.00 . A A . 163 SER HG 1 1
14 34648 1 1 163 SER N N -31.212 3.459 -10.910 1.00 . A A . 163 SER N 1 1
14 34649 1 1 163 SER O O -33.253 4.734 -12.110 1.00 . A A . 163 SER O 1 1
14 34650 1 1 163 SER OG O -31.810 0.684 -10.860 1.00 . A A . 163 SER OG 1 1
14 34651 1 1 164 GLN C C -34.272 3.817 -16.054 1.00 . A A . 164 GLN C 1 1
14 34652 1 1 164 GLN CA C -33.795 4.506 -14.791 1.00 . A A . 164 GLN CA 1 1
14 34653 1 1 164 GLN CB C -33.035 5.788 -15.140 1.00 . A A . 164 GLN CB 1 1
14 34654 1 1 164 GLN CD C -33.053 8.039 -16.255 1.00 . A A . 164 GLN CD 1 1
14 34655 1 1 164 GLN CG C -33.836 6.782 -15.960 1.00 . A A . 164 GLN CG 1 1
14 34656 1 1 164 GLN H H -32.515 2.863 -14.478 1.00 . A A . 164 GLN H 1 1
14 34657 1 1 164 GLN HA H -34.651 4.761 -14.184 1.00 . A A . 164 GLN HA 1 1
14 34658 1 1 164 GLN HB2 H -32.735 6.273 -14.223 1.00 . A A . 164 GLN HB2 1 1
14 34659 1 1 164 GLN HB3 H -32.151 5.523 -15.700 1.00 . A A . 164 GLN HB3 1 1
14 34660 1 1 164 GLN HE21 H -33.772 8.897 -14.624 1.00 . A A . 164 GLN HE21 1 1
14 34661 1 1 164 GLN HE22 H -32.676 9.850 -15.562 1.00 . A A . 164 GLN HE22 1 1
14 34662 1 1 164 GLN HG2 H -34.112 6.319 -16.896 1.00 . A A . 164 GLN HG2 1 1
14 34663 1 1 164 GLN HG3 H -34.728 7.049 -15.413 1.00 . A A . 164 GLN HG3 1 1
14 34664 1 1 164 GLN N N -32.950 3.617 -14.023 1.00 . A A . 164 GLN N 1 1
14 34665 1 1 164 GLN NE2 N -33.181 9.026 -15.399 1.00 . A A . 164 GLN NE2 1 1
14 34666 1 1 164 GLN O O -33.483 3.542 -16.958 1.00 . A A . 164 GLN O 1 1
14 34667 1 1 164 GLN OE1 O -32.343 8.121 -17.257 1.00 . A A . 164 GLN OE1 1 1
14 34668 1 1 165 GLN C C -36.408 3.877 -18.365 1.00 . A A . 165 GLN C 1 1
14 34669 1 1 165 GLN CA C -36.130 2.860 -17.259 1.00 . A A . 165 GLN CA 1 1
14 34670 1 1 165 GLN CB C -37.404 2.088 -16.893 1.00 . A A . 165 GLN CB 1 1
14 34671 1 1 165 GLN CD C -39.761 2.177 -16.012 1.00 . A A . 165 GLN CD 1 1
14 34672 1 1 165 GLN CG C -38.455 2.914 -16.169 1.00 . A A . 165 GLN CG 1 1
14 34673 1 1 165 GLN H H -36.118 3.690 -15.317 1.00 . A A . 165 GLN H 1 1
14 34674 1 1 165 GLN HA H -35.399 2.157 -17.633 1.00 . A A . 165 GLN HA 1 1
14 34675 1 1 165 GLN HB2 H -37.849 1.704 -17.799 1.00 . A A . 165 GLN HB2 1 1
14 34676 1 1 165 GLN HB3 H -37.132 1.256 -16.259 1.00 . A A . 165 GLN HB3 1 1
14 34677 1 1 165 GLN HE21 H -40.751 3.888 -16.079 1.00 . A A . 165 GLN HE21 1 1
14 34678 1 1 165 GLN HE22 H -41.715 2.466 -15.893 1.00 . A A . 165 GLN HE22 1 1
14 34679 1 1 165 GLN HG2 H -38.083 3.170 -15.188 1.00 . A A . 165 GLN HG2 1 1
14 34680 1 1 165 GLN HG3 H -38.633 3.819 -16.731 1.00 . A A . 165 GLN HG3 1 1
14 34681 1 1 165 GLN N N -35.549 3.498 -16.096 1.00 . A A . 165 GLN N 1 1
14 34682 1 1 165 GLN NE2 N -40.849 2.916 -15.992 1.00 . A A . 165 GLN NE2 1 1
14 34683 1 1 165 GLN O O -37.348 4.670 -18.284 1.00 . A A . 165 GLN O 1 1
14 34684 1 1 165 GLN OE1 O -39.794 0.951 -15.913 1.00 . A A . 165 GLN OE1 1 1
14 34685 1 1 166 GLN C C -36.446 4.003 -21.649 1.00 . A A . 166 GLN C 1 1
14 34686 1 1 166 GLN CA C -35.744 4.745 -20.512 1.00 . A A . 166 GLN CA 1 1
14 34687 1 1 166 GLN CB C -34.389 5.357 -20.972 1.00 . A A . 166 GLN CB 1 1
14 34688 1 1 166 GLN CD C -32.804 3.499 -20.222 1.00 . A A . 166 GLN CD 1 1
14 34689 1 1 166 GLN CG C -33.298 4.351 -21.377 1.00 . A A . 166 GLN CG 1 1
14 34690 1 1 166 GLN H H -34.816 3.240 -19.365 1.00 . A A . 166 GLN H 1 1
14 34691 1 1 166 GLN HA H -36.395 5.546 -20.192 1.00 . A A . 166 GLN HA 1 1
14 34692 1 1 166 GLN HB2 H -34.575 5.998 -21.822 1.00 . A A . 166 GLN HB2 1 1
14 34693 1 1 166 GLN HB3 H -34.003 5.963 -20.166 1.00 . A A . 166 GLN HB3 1 1
14 34694 1 1 166 GLN HE21 H -31.413 4.840 -19.793 1.00 . A A . 166 GLN HE21 1 1
14 34695 1 1 166 GLN HE22 H -31.460 3.444 -18.775 1.00 . A A . 166 GLN HE22 1 1
14 34696 1 1 166 GLN HG2 H -33.698 3.696 -22.135 1.00 . A A . 166 GLN HG2 1 1
14 34697 1 1 166 GLN HG3 H -32.462 4.898 -21.788 1.00 . A A . 166 GLN HG3 1 1
14 34698 1 1 166 GLN N N -35.576 3.864 -19.377 1.00 . A A . 166 GLN N 1 1
14 34699 1 1 166 GLN NE2 N -31.794 3.975 -19.530 1.00 . A A . 166 GLN NE2 1 1
14 34700 1 1 166 GLN O O -35.810 3.386 -22.506 1.00 . A A . 166 GLN O 1 1
14 34701 1 1 166 GLN OE1 O -33.337 2.418 -19.956 1.00 . A A . 166 GLN OE1 1 1
14 34702 1 1 167 SER C C -38.527 4.092 -23.936 1.00 . A A . 167 SER C 1 1
14 34703 1 1 167 SER CA C -38.552 3.340 -22.608 1.00 . A A . 167 SER CA 1 1
14 34704 1 1 167 SER CB C -39.993 3.158 -22.116 1.00 . A A . 167 SER CB 1 1
14 34705 1 1 167 SER H H -38.218 4.511 -20.900 1.00 . A A . 167 SER H 1 1
14 34706 1 1 167 SER HA H -38.116 2.364 -22.761 1.00 . A A . 167 SER HA 1 1
14 34707 1 1 167 SER HB2 H -39.980 2.758 -21.113 1.00 . A A . 167 SER HB2 1 1
14 34708 1 1 167 SER HB3 H -40.489 4.117 -22.112 1.00 . A A . 167 SER HB3 1 1
14 34709 1 1 167 SER HG H -40.119 1.602 -23.312 1.00 . A A . 167 SER HG 1 1
14 34710 1 1 167 SER N N -37.762 4.019 -21.614 1.00 . A A . 167 SER N 1 1
14 34711 1 1 167 SER O O -39.278 5.052 -24.135 1.00 . A A . 167 SER O 1 1
14 34712 1 1 167 SER OG O -40.722 2.269 -22.953 1.00 . A A . 167 SER OG 1 1
14 34713 1 1 168 SER C C -38.652 3.639 -26.997 1.00 . A A . 168 SER C 1 1
14 34714 1 1 168 SER CA C -37.560 4.256 -26.137 1.00 . A A . 168 SER CA 1 1
14 34715 1 1 168 SER CB C -36.193 3.966 -26.751 1.00 . A A . 168 SER CB 1 1
14 34716 1 1 168 SER H H -37.000 2.985 -24.563 1.00 . A A . 168 SER H 1 1
14 34717 1 1 168 SER HA H -37.710 5.323 -26.069 1.00 . A A . 168 SER HA 1 1
14 34718 1 1 168 SER HB2 H -36.121 2.914 -26.979 1.00 . A A . 168 SER HB2 1 1
14 34719 1 1 168 SER HB3 H -36.081 4.538 -27.660 1.00 . A A . 168 SER HB3 1 1
14 34720 1 1 168 SER HG H -34.335 3.869 -26.150 1.00 . A A . 168 SER HG 1 1
14 34721 1 1 168 SER N N -37.635 3.686 -24.814 1.00 . A A . 168 SER N 1 1
14 34722 1 1 168 SER O O -39.200 2.591 -26.644 1.00 . A A . 168 SER O 1 1
14 34723 1 1 168 SER OG O -35.143 4.311 -25.860 1.00 . A A . 168 SER OG 1 1
14 34724 1 1 169 ARG C C -39.350 2.697 -29.904 1.00 . A A . 169 ARG C 1 1
14 34725 1 1 169 ARG CA C -39.982 3.726 -28.988 1.00 . A A . 169 ARG CA 1 1
14 34726 1 1 169 ARG CB C -40.652 4.830 -29.807 1.00 . A A . 169 ARG CB 1 1
14 34727 1 1 169 ARG CD C -42.422 5.463 -31.475 1.00 . A A . 169 ARG CD 1 1
14 34728 1 1 169 ARG CG C -41.778 4.329 -30.699 1.00 . A A . 169 ARG CG 1 1
14 34729 1 1 169 ARG CZ C -41.798 6.924 -33.375 1.00 . A A . 169 ARG CZ 1 1
14 34730 1 1 169 ARG H H -38.536 5.114 -28.331 1.00 . A A . 169 ARG H 1 1
14 34731 1 1 169 ARG HA H -40.726 3.237 -28.378 1.00 . A A . 169 ARG HA 1 1
14 34732 1 1 169 ARG HB2 H -41.058 5.566 -29.132 1.00 . A A . 169 ARG HB2 1 1
14 34733 1 1 169 ARG HB3 H -39.908 5.300 -30.432 1.00 . A A . 169 ARG HB3 1 1
14 34734 1 1 169 ARG HD2 H -43.208 5.055 -32.092 1.00 . A A . 169 ARG HD2 1 1
14 34735 1 1 169 ARG HD3 H -42.844 6.168 -30.774 1.00 . A A . 169 ARG HD3 1 1
14 34736 1 1 169 ARG HE H -40.509 6.059 -32.105 1.00 . A A . 169 ARG HE 1 1
14 34737 1 1 169 ARG HG2 H -41.376 3.611 -31.399 1.00 . A A . 169 ARG HG2 1 1
14 34738 1 1 169 ARG HG3 H -42.527 3.853 -30.083 1.00 . A A . 169 ARG HG3 1 1
14 34739 1 1 169 ARG HH11 H -43.796 6.558 -33.227 1.00 . A A . 169 ARG HH11 1 1
14 34740 1 1 169 ARG HH12 H -43.339 7.616 -34.511 1.00 . A A . 169 ARG HH12 1 1
14 34741 1 1 169 ARG HH21 H -39.886 7.451 -33.819 1.00 . A A . 169 ARG HH21 1 1
14 34742 1 1 169 ARG HH22 H -41.098 8.124 -34.857 1.00 . A A . 169 ARG HH22 1 1
14 34743 1 1 169 ARG N N -38.977 4.269 -28.103 1.00 . A A . 169 ARG N 1 1
14 34744 1 1 169 ARG NE N -41.461 6.161 -32.333 1.00 . A A . 169 ARG NE 1 1
14 34745 1 1 169 ARG NH1 N -43.075 7.043 -33.733 1.00 . A A . 169 ARG NH1 1 1
14 34746 1 1 169 ARG NH2 N -40.854 7.550 -34.071 1.00 . A A . 169 ARG NH2 1 1
14 34747 1 1 169 ARG O O -39.364 1.506 -29.547 1.00 . A A . 169 ARG O 1 1
14 34748 1 1 169 ARG OXT O -38.816 3.089 -30.961 1.00 . A A . 169 ARG OXT 1 1
15 34749 1 1 1 HIS C C 71.998 -72.800 -34.724 1.00 . A A . 1 HIS C 1 1
15 34750 1 1 1 HIS CA C 73.065 -72.959 -35.790 1.00 . A A . 1 HIS CA 1 1
15 34751 1 1 1 HIS CB C 72.402 -73.134 -37.164 1.00 . A A . 1 HIS CB 1 1
15 34752 1 1 1 HIS CD2 C 74.003 -71.843 -38.750 1.00 . A A . 1 HIS CD2 1 1
15 34753 1 1 1 HIS CE1 C 74.450 -73.470 -40.143 1.00 . A A . 1 HIS CE1 1 1
15 34754 1 1 1 HIS CG C 73.329 -72.940 -38.325 1.00 . A A . 1 HIS CG 1 1
15 34755 1 1 1 HIS H1 H 73.419 -74.979 -35.449 1.00 . A A . 1 HIS H1 1 1
15 34756 1 1 1 HIS H2 H 74.401 -73.951 -34.548 1.00 . A A . 1 HIS H2 1 1
15 34757 1 1 1 HIS H3 H 74.710 -74.176 -36.193 1.00 . A A . 1 HIS H3 1 1
15 34758 1 1 1 HIS HA H 73.663 -72.060 -35.804 1.00 . A A . 1 HIS HA 1 1
15 34759 1 1 1 HIS HB2 H 71.995 -74.131 -37.234 1.00 . A A . 1 HIS HB2 1 1
15 34760 1 1 1 HIS HB3 H 71.597 -72.420 -37.258 1.00 . A A . 1 HIS HB3 1 1
15 34761 1 1 1 HIS HD1 H 73.291 -74.863 -39.195 1.00 . A A . 1 HIS HD1 1 1
15 34762 1 1 1 HIS HD2 H 74.001 -70.869 -38.284 1.00 . A A . 1 HIS HD2 1 1
15 34763 1 1 1 HIS HE1 H 74.855 -74.032 -40.973 1.00 . A A . 1 HIS HE1 1 1
15 34764 1 1 1 HIS HE2 H 75.141 -71.574 -40.489 1.00 . A A . 1 HIS HE2 1 1
15 34765 1 1 1 HIS N N 73.959 -74.092 -35.479 1.00 . A A . 1 HIS N 1 1
15 34766 1 1 1 HIS ND1 N 73.633 -73.940 -39.223 1.00 . A A . 1 HIS ND1 1 1
15 34767 1 1 1 HIS NE2 N 74.690 -72.201 -39.880 1.00 . A A . 1 HIS NE2 1 1
15 34768 1 1 1 HIS O O 71.002 -73.522 -34.713 1.00 . A A . 1 HIS O 1 1
15 34769 1 1 2 MET C C 71.167 -70.051 -32.642 1.00 . A A . 2 MET C 1 1
15 34770 1 1 2 MET CA C 71.279 -71.551 -32.764 1.00 . A A . 2 MET CA 1 1
15 34771 1 1 2 MET CB C 71.719 -72.158 -31.425 1.00 . A A . 2 MET CB 1 1
15 34772 1 1 2 MET CE C 69.980 -75.956 -31.406 1.00 . A A . 2 MET CE 1 1
15 34773 1 1 2 MET CG C 71.547 -73.665 -31.342 1.00 . A A . 2 MET CG 1 1
15 34774 1 1 2 MET H H 73.066 -71.362 -33.860 1.00 . A A . 2 MET H 1 1
15 34775 1 1 2 MET HA H 70.317 -71.956 -33.041 1.00 . A A . 2 MET HA 1 1
15 34776 1 1 2 MET HB2 H 72.763 -71.928 -31.269 1.00 . A A . 2 MET HB2 1 1
15 34777 1 1 2 MET HB3 H 71.141 -71.706 -30.632 1.00 . A A . 2 MET HB3 1 1
15 34778 1 1 2 MET HE1 H 69.007 -76.411 -31.511 1.00 . A A . 2 MET HE1 1 1
15 34779 1 1 2 MET HE2 H 70.404 -76.229 -30.453 1.00 . A A . 2 MET HE2 1 1
15 34780 1 1 2 MET HE3 H 70.626 -76.304 -32.198 1.00 . A A . 2 MET HE3 1 1
15 34781 1 1 2 MET HG2 H 72.117 -74.122 -32.137 1.00 . A A . 2 MET HG2 1 1
15 34782 1 1 2 MET HG3 H 71.922 -74.006 -30.388 1.00 . A A . 2 MET HG3 1 1
15 34783 1 1 2 MET N N 72.225 -71.870 -33.820 1.00 . A A . 2 MET N 1 1
15 34784 1 1 2 MET O O 72.049 -69.324 -33.110 1.00 . A A . 2 MET O 1 1
15 34785 1 1 2 MET SD S 69.823 -74.174 -31.504 1.00 . A A . 2 MET SD 1 1
15 34786 1 1 3 ALA C C 68.804 -67.873 -30.857 1.00 . A A . 3 ALA C 1 1
15 34787 1 1 3 ALA CA C 69.894 -68.150 -31.864 1.00 . A A . 3 ALA CA 1 1
15 34788 1 1 3 ALA CB C 69.523 -67.540 -33.212 1.00 . A A . 3 ALA CB 1 1
15 34789 1 1 3 ALA H H 69.464 -70.199 -31.604 1.00 . A A . 3 ALA H 1 1
15 34790 1 1 3 ALA HA H 70.813 -67.697 -31.529 1.00 . A A . 3 ALA HA 1 1
15 34791 1 1 3 ALA HB1 H 69.395 -66.474 -33.099 1.00 . A A . 3 ALA HB1 1 1
15 34792 1 1 3 ALA HB2 H 68.599 -67.978 -33.563 1.00 . A A . 3 ALA HB2 1 1
15 34793 1 1 3 ALA HB3 H 70.309 -67.737 -33.926 1.00 . A A . 3 ALA HB3 1 1
15 34794 1 1 3 ALA N N 70.115 -69.578 -32.001 1.00 . A A . 3 ALA N 1 1
15 34795 1 1 3 ALA O O 67.889 -68.677 -30.680 1.00 . A A . 3 ALA O 1 1
15 34796 1 1 4 SER C C 66.658 -65.872 -29.883 1.00 . A A . 4 SER C 1 1
15 34797 1 1 4 SER CA C 67.940 -66.335 -29.205 1.00 . A A . 4 SER CA 1 1
15 34798 1 1 4 SER CB C 68.518 -65.217 -28.340 1.00 . A A . 4 SER CB 1 1
15 34799 1 1 4 SER H H 69.674 -66.149 -30.375 1.00 . A A . 4 SER H 1 1
15 34800 1 1 4 SER HA H 67.722 -67.186 -28.581 1.00 . A A . 4 SER HA 1 1
15 34801 1 1 4 SER HB2 H 68.667 -64.335 -28.945 1.00 . A A . 4 SER HB2 1 1
15 34802 1 1 4 SER HB3 H 67.834 -64.991 -27.537 1.00 . A A . 4 SER HB3 1 1
15 34803 1 1 4 SER HG H 69.711 -66.525 -27.497 1.00 . A A . 4 SER HG 1 1
15 34804 1 1 4 SER N N 68.911 -66.741 -30.194 1.00 . A A . 4 SER N 1 1
15 34805 1 1 4 SER O O 66.612 -64.789 -30.486 1.00 . A A . 4 SER O 1 1
15 34806 1 1 4 SER OG O 69.768 -65.605 -27.783 1.00 . A A . 4 SER OG 1 1
15 34807 1 1 5 ASP C C 63.557 -65.466 -29.504 1.00 . A A . 5 ASP C 1 1
15 34808 1 1 5 ASP CA C 64.357 -66.376 -30.423 1.00 . A A . 5 ASP CA 1 1
15 34809 1 1 5 ASP CB C 63.569 -67.646 -30.743 1.00 . A A . 5 ASP CB 1 1
15 34810 1 1 5 ASP CG C 62.364 -67.373 -31.618 1.00 . A A . 5 ASP CG 1 1
15 34811 1 1 5 ASP H H 65.737 -67.556 -29.342 1.00 . A A . 5 ASP H 1 1
15 34812 1 1 5 ASP HA H 64.558 -65.845 -31.342 1.00 . A A . 5 ASP HA 1 1
15 34813 1 1 5 ASP HB2 H 64.212 -68.343 -31.259 1.00 . A A . 5 ASP HB2 1 1
15 34814 1 1 5 ASP HB3 H 63.228 -68.092 -29.822 1.00 . A A . 5 ASP HB3 1 1
15 34815 1 1 5 ASP N N 65.633 -66.702 -29.815 1.00 . A A . 5 ASP N 1 1
15 34816 1 1 5 ASP O O 63.171 -64.363 -29.898 1.00 . A A . 5 ASP O 1 1
15 34817 1 1 5 ASP OD1 O 62.553 -67.042 -32.810 1.00 . A A . 5 ASP OD1 1 1
15 34818 1 1 5 ASP OD2 O 61.221 -67.487 -31.129 1.00 . A A . 5 ASP OD2 1 1
15 34819 1 1 6 ASP C C 61.178 -64.812 -27.662 1.00 . A A . 6 ASP C 1 1
15 34820 1 1 6 ASP CA C 62.609 -65.159 -27.239 1.00 . A A . 6 ASP CA 1 1
15 34821 1 1 6 ASP CB C 63.376 -63.875 -26.886 1.00 . A A . 6 ASP CB 1 1
15 34822 1 1 6 ASP CG C 64.586 -64.123 -26.006 1.00 . A A . 6 ASP CG 1 1
15 34823 1 1 6 ASP H H 63.656 -66.829 -28.034 1.00 . A A . 6 ASP H 1 1
15 34824 1 1 6 ASP HA H 62.556 -65.776 -26.354 1.00 . A A . 6 ASP HA 1 1
15 34825 1 1 6 ASP HB2 H 63.715 -63.410 -27.800 1.00 . A A . 6 ASP HB2 1 1
15 34826 1 1 6 ASP HB3 H 62.711 -63.195 -26.374 1.00 . A A . 6 ASP HB3 1 1
15 34827 1 1 6 ASP N N 63.328 -65.934 -28.268 1.00 . A A . 6 ASP N 1 1
15 34828 1 1 6 ASP O O 60.698 -65.252 -28.710 1.00 . A A . 6 ASP O 1 1
15 34829 1 1 6 ASP OD1 O 65.654 -64.507 -26.537 1.00 . A A . 6 ASP OD1 1 1
15 34830 1 1 6 ASP OD2 O 64.482 -63.911 -24.780 1.00 . A A . 6 ASP OD2 1 1
15 34831 1 1 7 ARG C C 58.799 -62.396 -26.258 1.00 . A A . 7 ARG C 1 1
15 34832 1 1 7 ARG CA C 59.139 -63.605 -27.118 1.00 . A A . 7 ARG CA 1 1
15 34833 1 1 7 ARG CB C 58.123 -64.742 -26.873 1.00 . A A . 7 ARG CB 1 1
15 34834 1 1 7 ARG CD C 56.041 -63.393 -27.467 1.00 . A A . 7 ARG CD 1 1
15 34835 1 1 7 ARG CG C 56.848 -64.661 -27.728 1.00 . A A . 7 ARG CG 1 1
15 34836 1 1 7 ARG CZ C 54.112 -62.252 -28.539 1.00 . A A . 7 ARG CZ 1 1
15 34837 1 1 7 ARG H H 60.914 -63.757 -25.985 1.00 . A A . 7 ARG H 1 1
15 34838 1 1 7 ARG HA H 59.100 -63.314 -28.157 1.00 . A A . 7 ARG HA 1 1
15 34839 1 1 7 ARG HB2 H 58.606 -65.684 -27.083 1.00 . A A . 7 ARG HB2 1 1
15 34840 1 1 7 ARG HB3 H 57.833 -64.724 -25.832 1.00 . A A . 7 ARG HB3 1 1
15 34841 1 1 7 ARG HD2 H 55.798 -63.346 -26.415 1.00 . A A . 7 ARG HD2 1 1
15 34842 1 1 7 ARG HD3 H 56.644 -62.538 -27.735 1.00 . A A . 7 ARG HD3 1 1
15 34843 1 1 7 ARG HE H 54.446 -64.231 -28.547 1.00 . A A . 7 ARG HE 1 1
15 34844 1 1 7 ARG HG2 H 57.125 -64.682 -28.771 1.00 . A A . 7 ARG HG2 1 1
15 34845 1 1 7 ARG HG3 H 56.231 -65.521 -27.508 1.00 . A A . 7 ARG HG3 1 1
15 34846 1 1 7 ARG HH11 H 55.437 -60.960 -27.677 1.00 . A A . 7 ARG HH11 1 1
15 34847 1 1 7 ARG HH12 H 54.048 -60.231 -28.407 1.00 . A A . 7 ARG HH12 1 1
15 34848 1 1 7 ARG HH21 H 52.620 -63.230 -29.504 1.00 . A A . 7 ARG HH21 1 1
15 34849 1 1 7 ARG HH22 H 52.453 -61.510 -29.433 1.00 . A A . 7 ARG HH22 1 1
15 34850 1 1 7 ARG N N 60.494 -64.043 -26.827 1.00 . A A . 7 ARG N 1 1
15 34851 1 1 7 ARG NE N 54.797 -63.362 -28.242 1.00 . A A . 7 ARG NE 1 1
15 34852 1 1 7 ARG NH1 N 54.571 -61.057 -28.177 1.00 . A A . 7 ARG NH1 1 1
15 34853 1 1 7 ARG NH2 N 52.975 -62.338 -29.213 1.00 . A A . 7 ARG NH2 1 1
15 34854 1 1 7 ARG O O 58.250 -62.532 -25.162 1.00 . A A . 7 ARG O 1 1
15 34855 1 1 8 ALA C C 57.428 -59.616 -26.165 1.00 . A A . 8 ALA C 1 1
15 34856 1 1 8 ALA CA C 58.892 -59.997 -26.034 1.00 . A A . 8 ALA CA 1 1
15 34857 1 1 8 ALA CB C 59.783 -58.884 -26.557 1.00 . A A . 8 ALA CB 1 1
15 34858 1 1 8 ALA H H 59.620 -61.194 -27.605 1.00 . A A . 8 ALA H 1 1
15 34859 1 1 8 ALA HA H 59.122 -60.154 -24.990 1.00 . A A . 8 ALA HA 1 1
15 34860 1 1 8 ALA HB1 H 59.597 -57.981 -25.996 1.00 . A A . 8 ALA HB1 1 1
15 34861 1 1 8 ALA HB2 H 59.567 -58.711 -27.601 1.00 . A A . 8 ALA HB2 1 1
15 34862 1 1 8 ALA HB3 H 60.819 -59.171 -26.446 1.00 . A A . 8 ALA HB3 1 1
15 34863 1 1 8 ALA N N 59.160 -61.229 -26.739 1.00 . A A . 8 ALA N 1 1
15 34864 1 1 8 ALA O O 56.819 -59.803 -27.222 1.00 . A A . 8 ALA O 1 1
15 34865 1 1 9 THR C C 55.279 -57.598 -24.031 1.00 . A A . 9 THR C 1 1
15 34866 1 1 9 THR CA C 55.484 -58.679 -25.087 1.00 . A A . 9 THR CA 1 1
15 34867 1 1 9 THR CB C 54.504 -59.864 -24.844 1.00 . A A . 9 THR CB 1 1
15 34868 1 1 9 THR CG2 C 54.874 -60.638 -23.586 1.00 . A A . 9 THR CG2 1 1
15 34869 1 1 9 THR H H 57.383 -59.031 -24.263 1.00 . A A . 9 THR H 1 1
15 34870 1 1 9 THR HA H 55.274 -58.254 -26.058 1.00 . A A . 9 THR HA 1 1
15 34871 1 1 9 THR HB H 54.565 -60.533 -25.693 1.00 . A A . 9 THR HB 1 1
15 34872 1 1 9 THR HG1 H 52.739 -59.386 -25.605 1.00 . A A . 9 THR HG1 1 1
15 34873 1 1 9 THR HG21 H 54.188 -61.460 -23.453 1.00 . A A . 9 THR HG21 1 1
15 34874 1 1 9 THR HG22 H 54.820 -59.981 -22.731 1.00 . A A . 9 THR HG22 1 1
15 34875 1 1 9 THR HG23 H 55.880 -61.021 -23.683 1.00 . A A . 9 THR HG23 1 1
15 34876 1 1 9 THR N N 56.860 -59.114 -25.093 1.00 . A A . 9 THR N 1 1
15 34877 1 1 9 THR O O 55.773 -57.713 -22.906 1.00 . A A . 9 THR O 1 1
15 34878 1 1 9 THR OG1 O 53.157 -59.387 -24.736 1.00 . A A . 9 THR OG1 1 1
15 34879 1 1 10 GLY C C 53.060 -54.710 -23.837 1.00 . A A . 10 GLY C 1 1
15 34880 1 1 10 GLY CA C 54.327 -55.462 -23.487 1.00 . A A . 10 GLY CA 1 1
15 34881 1 1 10 GLY H H 54.234 -56.497 -25.321 1.00 . A A . 10 GLY H 1 1
15 34882 1 1 10 GLY HA2 H 54.231 -55.865 -22.490 1.00 . A A . 10 GLY HA2 1 1
15 34883 1 1 10 GLY HA3 H 55.158 -54.774 -23.510 1.00 . A A . 10 GLY HA3 1 1
15 34884 1 1 10 GLY N N 54.584 -56.544 -24.406 1.00 . A A . 10 GLY N 1 1
15 34885 1 1 10 GLY O O 53.121 -53.593 -24.352 1.00 . A A . 10 GLY O 1 1
15 34886 1 1 11 PRO C C 50.255 -53.597 -22.846 1.00 . A A . 11 PRO C 1 1
15 34887 1 1 11 PRO CA C 50.599 -54.677 -23.867 1.00 . A A . 11 PRO CA 1 1
15 34888 1 1 11 PRO CB C 49.590 -55.841 -23.774 1.00 . A A . 11 PRO CB 1 1
15 34889 1 1 11 PRO CD C 51.715 -56.630 -22.990 1.00 . A A . 11 PRO CD 1 1
15 34890 1 1 11 PRO CG C 50.410 -57.078 -23.565 1.00 . A A . 11 PRO CG 1 1
15 34891 1 1 11 PRO HA H 50.576 -54.250 -24.857 1.00 . A A . 11 PRO HA 1 1
15 34892 1 1 11 PRO HB2 H 48.920 -55.670 -22.944 1.00 . A A . 11 PRO HB2 1 1
15 34893 1 1 11 PRO HB3 H 49.021 -55.898 -24.691 1.00 . A A . 11 PRO HB3 1 1
15 34894 1 1 11 PRO HD2 H 51.655 -56.568 -21.914 1.00 . A A . 11 PRO HD2 1 1
15 34895 1 1 11 PRO HD3 H 52.513 -57.292 -23.291 1.00 . A A . 11 PRO HD3 1 1
15 34896 1 1 11 PRO HG2 H 49.905 -57.739 -22.876 1.00 . A A . 11 PRO HG2 1 1
15 34897 1 1 11 PRO HG3 H 50.567 -57.577 -24.510 1.00 . A A . 11 PRO HG3 1 1
15 34898 1 1 11 PRO N N 51.886 -55.305 -23.581 1.00 . A A . 11 PRO N 1 1
15 34899 1 1 11 PRO O O 51.071 -53.253 -21.985 1.00 . A A . 11 PRO O 1 1
15 34900 1 1 12 ALA C C 47.097 -51.906 -22.085 1.00 . A A . 12 ALA C 1 1
15 34901 1 1 12 ALA CA C 48.602 -52.033 -22.040 1.00 . A A . 12 ALA CA 1 1
15 34902 1 1 12 ALA CB C 49.245 -50.707 -22.414 1.00 . A A . 12 ALA CB 1 1
15 34903 1 1 12 ALA H H 48.435 -53.395 -23.634 1.00 . A A . 12 ALA H 1 1
15 34904 1 1 12 ALA HA H 48.910 -52.290 -21.037 1.00 . A A . 12 ALA HA 1 1
15 34905 1 1 12 ALA HB1 H 48.980 -49.959 -21.683 1.00 . A A . 12 ALA HB1 1 1
15 34906 1 1 12 ALA HB2 H 48.890 -50.398 -23.387 1.00 . A A . 12 ALA HB2 1 1
15 34907 1 1 12 ALA HB3 H 50.317 -50.823 -22.441 1.00 . A A . 12 ALA HB3 1 1
15 34908 1 1 12 ALA N N 49.049 -53.075 -22.937 1.00 . A A . 12 ALA N 1 1
15 34909 1 1 12 ALA O O 46.457 -52.370 -23.032 1.00 . A A . 12 ALA O 1 1
15 34910 1 1 13 LEU C C 44.855 -49.713 -20.344 1.00 . A A . 13 LEU C 1 1
15 34911 1 1 13 LEU CA C 45.111 -51.061 -20.975 1.00 . A A . 13 LEU CA 1 1
15 34912 1 1 13 LEU CB C 44.457 -52.156 -20.115 1.00 . A A . 13 LEU CB 1 1
15 34913 1 1 13 LEU CD1 C 43.940 -54.560 -19.645 1.00 . A A . 13 LEU CD1 1 1
15 34914 1 1 13 LEU CD2 C 43.810 -53.703 -21.982 1.00 . A A . 13 LEU CD2 1 1
15 34915 1 1 13 LEU CG C 44.534 -53.590 -20.651 1.00 . A A . 13 LEU CG 1 1
15 34916 1 1 13 LEU H H 47.119 -50.910 -20.367 1.00 . A A . 13 LEU H 1 1
15 34917 1 1 13 LEU HA H 44.687 -51.081 -21.967 1.00 . A A . 13 LEU HA 1 1
15 34918 1 1 13 LEU HB2 H 44.928 -52.140 -19.143 1.00 . A A . 13 LEU HB2 1 1
15 34919 1 1 13 LEU HB3 H 43.416 -51.902 -19.988 1.00 . A A . 13 LEU HB3 1 1
15 34920 1 1 13 LEU HD11 H 42.898 -54.323 -19.489 1.00 . A A . 13 LEU HD11 1 1
15 34921 1 1 13 LEU HD12 H 44.472 -54.477 -18.709 1.00 . A A . 13 LEU HD12 1 1
15 34922 1 1 13 LEU HD13 H 44.028 -55.568 -20.022 1.00 . A A . 13 LEU HD13 1 1
15 34923 1 1 13 LEU HD21 H 43.849 -54.726 -22.328 1.00 . A A . 13 LEU HD21 1 1
15 34924 1 1 13 LEU HD22 H 44.286 -53.059 -22.707 1.00 . A A . 13 LEU HD22 1 1
15 34925 1 1 13 LEU HD23 H 42.782 -53.404 -21.855 1.00 . A A . 13 LEU HD23 1 1
15 34926 1 1 13 LEU HG H 45.571 -53.857 -20.802 1.00 . A A . 13 LEU HG 1 1
15 34927 1 1 13 LEU N N 46.543 -51.268 -21.079 1.00 . A A . 13 LEU N 1 1
15 34928 1 1 13 LEU O O 45.579 -49.300 -19.436 1.00 . A A . 13 LEU O 1 1
15 34929 1 1 14 THR C C 42.629 -47.794 -19.087 1.00 . A A . 14 THR C 1 1
15 34930 1 1 14 THR CA C 43.525 -47.715 -20.318 1.00 . A A . 14 THR CA 1 1
15 34931 1 1 14 THR CB C 42.848 -46.833 -21.408 1.00 . A A . 14 THR CB 1 1
15 34932 1 1 14 THR CG2 C 41.716 -47.577 -22.110 1.00 . A A . 14 THR CG2 1 1
15 34933 1 1 14 THR H H 43.291 -49.418 -21.530 1.00 . A A . 14 THR H 1 1
15 34934 1 1 14 THR HA H 44.454 -47.241 -20.039 1.00 . A A . 14 THR HA 1 1
15 34935 1 1 14 THR HB H 43.597 -46.570 -22.142 1.00 . A A . 14 THR HB 1 1
15 34936 1 1 14 THR HG1 H 41.609 -45.845 -20.234 1.00 . A A . 14 THR HG1 1 1
15 34937 1 1 14 THR HG21 H 41.247 -46.922 -22.829 1.00 . A A . 14 THR HG21 1 1
15 34938 1 1 14 THR HG22 H 40.984 -47.890 -21.379 1.00 . A A . 14 THR HG22 1 1
15 34939 1 1 14 THR HG23 H 42.113 -48.443 -22.618 1.00 . A A . 14 THR HG23 1 1
15 34940 1 1 14 THR N N 43.846 -49.029 -20.821 1.00 . A A . 14 THR N 1 1
15 34941 1 1 14 THR O O 41.536 -48.363 -19.139 1.00 . A A . 14 THR O 1 1
15 34942 1 1 14 THR OG1 O 42.338 -45.624 -20.824 1.00 . A A . 14 THR OG1 1 1
15 34943 1 1 15 PRO C C 41.052 -46.332 -16.978 1.00 . A A . 15 PRO C 1 1
15 34944 1 1 15 PRO CA C 42.289 -47.182 -16.732 1.00 . A A . 15 PRO CA 1 1
15 34945 1 1 15 PRO CB C 43.216 -46.493 -15.718 1.00 . A A . 15 PRO CB 1 1
15 34946 1 1 15 PRO CD C 44.433 -46.667 -17.760 1.00 . A A . 15 PRO CD 1 1
15 34947 1 1 15 PRO CG C 44.588 -46.662 -16.270 1.00 . A A . 15 PRO CG 1 1
15 34948 1 1 15 PRO HA H 42.003 -48.162 -16.380 1.00 . A A . 15 PRO HA 1 1
15 34949 1 1 15 PRO HB2 H 42.950 -45.449 -15.640 1.00 . A A . 15 PRO HB2 1 1
15 34950 1 1 15 PRO HB3 H 43.119 -46.969 -14.754 1.00 . A A . 15 PRO HB3 1 1
15 34951 1 1 15 PRO HD2 H 44.479 -45.661 -18.149 1.00 . A A . 15 PRO HD2 1 1
15 34952 1 1 15 PRO HD3 H 45.191 -47.288 -18.213 1.00 . A A . 15 PRO HD3 1 1
15 34953 1 1 15 PRO HG2 H 45.214 -45.839 -15.960 1.00 . A A . 15 PRO HG2 1 1
15 34954 1 1 15 PRO HG3 H 45.005 -47.600 -15.935 1.00 . A A . 15 PRO HG3 1 1
15 34955 1 1 15 PRO N N 43.094 -47.249 -17.949 1.00 . A A . 15 PRO N 1 1
15 34956 1 1 15 PRO O O 41.151 -45.246 -17.560 1.00 . A A . 15 PRO O 1 1
15 34957 1 1 16 LEU C C 37.666 -46.322 -15.667 1.00 . A A . 16 LEU C 1 1
15 34958 1 1 16 LEU CA C 38.649 -46.107 -16.797 1.00 . A A . 16 LEU CA 1 1
15 34959 1 1 16 LEU CB C 38.018 -46.594 -18.114 1.00 . A A . 16 LEU CB 1 1
15 34960 1 1 16 LEU CD1 C 38.148 -46.971 -20.587 1.00 . A A . 16 LEU CD1 1 1
15 34961 1 1 16 LEU CD2 C 38.823 -44.766 -19.636 1.00 . A A . 16 LEU CD2 1 1
15 34962 1 1 16 LEU CG C 38.784 -46.269 -19.401 1.00 . A A . 16 LEU CG 1 1
15 34963 1 1 16 LEU H H 39.884 -47.646 -16.032 1.00 . A A . 16 LEU H 1 1
15 34964 1 1 16 LEU HA H 38.864 -45.053 -16.884 1.00 . A A . 16 LEU HA 1 1
15 34965 1 1 16 LEU HB2 H 37.908 -47.667 -18.054 1.00 . A A . 16 LEU HB2 1 1
15 34966 1 1 16 LEU HB3 H 37.033 -46.158 -18.193 1.00 . A A . 16 LEU HB3 1 1
15 34967 1 1 16 LEU HD11 H 37.121 -46.652 -20.686 1.00 . A A . 16 LEU HD11 1 1
15 34968 1 1 16 LEU HD12 H 38.182 -48.039 -20.433 1.00 . A A . 16 LEU HD12 1 1
15 34969 1 1 16 LEU HD13 H 38.691 -46.720 -21.485 1.00 . A A . 16 LEU HD13 1 1
15 34970 1 1 16 LEU HD21 H 39.353 -44.560 -20.554 1.00 . A A . 16 LEU HD21 1 1
15 34971 1 1 16 LEU HD22 H 39.329 -44.284 -18.813 1.00 . A A . 16 LEU HD22 1 1
15 34972 1 1 16 LEU HD23 H 37.814 -44.388 -19.710 1.00 . A A . 16 LEU HD23 1 1
15 34973 1 1 16 LEU HG H 39.800 -46.624 -19.307 1.00 . A A . 16 LEU HG 1 1
15 34974 1 1 16 LEU N N 39.900 -46.806 -16.540 1.00 . A A . 16 LEU N 1 1
15 34975 1 1 16 LEU O O 37.250 -47.449 -15.392 1.00 . A A . 16 LEU O 1 1
15 34976 1 1 17 VAL C C 35.716 -43.884 -13.791 1.00 . A A . 17 VAL C 1 1
15 34977 1 1 17 VAL CA C 36.365 -45.262 -13.922 1.00 . A A . 17 VAL CA 1 1
15 34978 1 1 17 VAL CB C 37.042 -45.671 -12.579 1.00 . A A . 17 VAL CB 1 1
15 34979 1 1 17 VAL CG1 C 38.073 -44.639 -12.137 1.00 . A A . 17 VAL CG1 1 1
15 34980 1 1 17 VAL CG2 C 36.002 -45.908 -11.491 1.00 . A A . 17 VAL CG2 1 1
15 34981 1 1 17 VAL H H 37.709 -44.375 -15.266 1.00 . A A . 17 VAL H 1 1
15 34982 1 1 17 VAL HA H 35.603 -45.988 -14.163 1.00 . A A . 17 VAL HA 1 1
15 34983 1 1 17 VAL HB H 37.566 -46.600 -12.749 1.00 . A A . 17 VAL HB 1 1
15 34984 1 1 17 VAL HG11 H 37.589 -43.684 -11.995 1.00 . A A . 17 VAL HG11 1 1
15 34985 1 1 17 VAL HG12 H 38.835 -44.544 -12.896 1.00 . A A . 17 VAL HG12 1 1
15 34986 1 1 17 VAL HG13 H 38.527 -44.955 -11.210 1.00 . A A . 17 VAL HG13 1 1
15 34987 1 1 17 VAL HG21 H 36.498 -46.162 -10.566 1.00 . A A . 17 VAL HG21 1 1
15 34988 1 1 17 VAL HG22 H 35.351 -46.718 -11.786 1.00 . A A . 17 VAL HG22 1 1
15 34989 1 1 17 VAL HG23 H 35.416 -45.011 -11.351 1.00 . A A . 17 VAL HG23 1 1
15 34990 1 1 17 VAL N N 37.317 -45.238 -15.008 1.00 . A A . 17 VAL N 1 1
15 34991 1 1 17 VAL O O 36.352 -42.867 -14.072 1.00 . A A . 17 VAL O 1 1
15 34992 1 1 18 VAL C C 32.653 -42.740 -12.192 1.00 . A A . 18 VAL C 1 1
15 34993 1 1 18 VAL CA C 33.746 -42.596 -13.250 1.00 . A A . 18 VAL CA 1 1
15 34994 1 1 18 VAL CB C 33.128 -42.128 -14.606 1.00 . A A . 18 VAL CB 1 1
15 34995 1 1 18 VAL CG1 C 31.985 -43.037 -15.042 1.00 . A A . 18 VAL CG1 1 1
15 34996 1 1 18 VAL CG2 C 32.674 -40.675 -14.535 1.00 . A A . 18 VAL CG2 1 1
15 34997 1 1 18 VAL H H 33.988 -44.689 -13.206 1.00 . A A . 18 VAL H 1 1
15 34998 1 1 18 VAL HA H 34.455 -41.851 -12.919 1.00 . A A . 18 VAL HA 1 1
15 34999 1 1 18 VAL HB H 33.901 -42.200 -15.358 1.00 . A A . 18 VAL HB 1 1
15 35000 1 1 18 VAL HG11 H 31.207 -43.021 -14.293 1.00 . A A . 18 VAL HG11 1 1
15 35001 1 1 18 VAL HG12 H 32.352 -44.045 -15.159 1.00 . A A . 18 VAL HG12 1 1
15 35002 1 1 18 VAL HG13 H 31.586 -42.688 -15.983 1.00 . A A . 18 VAL HG13 1 1
15 35003 1 1 18 VAL HG21 H 32.231 -40.389 -15.478 1.00 . A A . 18 VAL HG21 1 1
15 35004 1 1 18 VAL HG22 H 33.523 -40.041 -14.329 1.00 . A A . 18 VAL HG22 1 1
15 35005 1 1 18 VAL HG23 H 31.943 -40.564 -13.747 1.00 . A A . 18 VAL HG23 1 1
15 35006 1 1 18 VAL N N 34.457 -43.851 -13.402 1.00 . A A . 18 VAL N 1 1
15 35007 1 1 18 VAL O O 32.180 -43.851 -11.930 1.00 . A A . 18 VAL O 1 1
15 35008 1 1 19 ALA C C 30.770 -40.183 -10.330 1.00 . A A . 19 ALA C 1 1
15 35009 1 1 19 ALA CA C 31.238 -41.608 -10.564 1.00 . A A . 19 ALA CA 1 1
15 35010 1 1 19 ALA CB C 31.758 -42.211 -9.263 1.00 . A A . 19 ALA CB 1 1
15 35011 1 1 19 ALA H H 32.700 -40.778 -11.827 1.00 . A A . 19 ALA H 1 1
15 35012 1 1 19 ALA HA H 30.406 -42.202 -10.913 1.00 . A A . 19 ALA HA 1 1
15 35013 1 1 19 ALA HB1 H 32.099 -43.220 -9.445 1.00 . A A . 19 ALA HB1 1 1
15 35014 1 1 19 ALA HB2 H 30.965 -42.227 -8.531 1.00 . A A . 19 ALA HB2 1 1
15 35015 1 1 19 ALA HB3 H 32.578 -41.615 -8.893 1.00 . A A . 19 ALA HB3 1 1
15 35016 1 1 19 ALA N N 32.270 -41.627 -11.586 1.00 . A A . 19 ALA N 1 1
15 35017 1 1 19 ALA O O 31.526 -39.234 -10.558 1.00 . A A . 19 ALA O 1 1
15 35018 1 1 20 ALA C C 27.655 -38.859 -8.857 1.00 . A A . 20 ALA C 1 1
15 35019 1 1 20 ALA CA C 28.950 -38.722 -9.633 1.00 . A A . 20 ALA CA 1 1
15 35020 1 1 20 ALA CB C 28.693 -37.990 -10.947 1.00 . A A . 20 ALA CB 1 1
15 35021 1 1 20 ALA H H 28.984 -40.830 -9.716 1.00 . A A . 20 ALA H 1 1
15 35022 1 1 20 ALA HA H 29.655 -38.146 -9.053 1.00 . A A . 20 ALA HA 1 1
15 35023 1 1 20 ALA HB1 H 28.329 -36.995 -10.738 1.00 . A A . 20 ALA HB1 1 1
15 35024 1 1 20 ALA HB2 H 27.953 -38.530 -11.519 1.00 . A A . 20 ALA HB2 1 1
15 35025 1 1 20 ALA HB3 H 29.611 -37.928 -11.511 1.00 . A A . 20 ALA HB3 1 1
15 35026 1 1 20 ALA N N 29.532 -40.035 -9.885 1.00 . A A . 20 ALA N 1 1
15 35027 1 1 20 ALA O O 26.869 -39.779 -9.105 1.00 . A A . 20 ALA O 1 1
15 35028 1 1 21 ALA C C 26.153 -36.650 -6.299 1.00 . A A . 21 ALA C 1 1
15 35029 1 1 21 ALA CA C 26.236 -37.943 -7.096 1.00 . A A . 21 ALA CA 1 1
15 35030 1 1 21 ALA CB C 26.225 -39.139 -6.155 1.00 . A A . 21 ALA CB 1 1
15 35031 1 1 21 ALA H H 28.111 -37.252 -7.764 1.00 . A A . 21 ALA H 1 1
15 35032 1 1 21 ALA HA H 25.379 -38.012 -7.752 1.00 . A A . 21 ALA HA 1 1
15 35033 1 1 21 ALA HB1 H 25.306 -39.140 -5.587 1.00 . A A . 21 ALA HB1 1 1
15 35034 1 1 21 ALA HB2 H 27.066 -39.073 -5.479 1.00 . A A . 21 ALA HB2 1 1
15 35035 1 1 21 ALA HB3 H 26.296 -40.050 -6.730 1.00 . A A . 21 ALA HB3 1 1
15 35036 1 1 21 ALA N N 27.439 -37.950 -7.917 1.00 . A A . 21 ALA N 1 1
15 35037 1 1 21 ALA O O 27.157 -36.199 -5.742 1.00 . A A . 21 ALA O 1 1
15 35038 1 1 22 ALA C C 23.256 -34.506 -5.416 1.00 . A A . 22 ALA C 1 1
15 35039 1 1 22 ALA CA C 24.746 -34.807 -5.531 1.00 . A A . 22 ALA CA 1 1
15 35040 1 1 22 ALA CB C 25.462 -33.661 -6.228 1.00 . A A . 22 ALA CB 1 1
15 35041 1 1 22 ALA H H 24.200 -36.472 -6.708 1.00 . A A . 22 ALA H 1 1
15 35042 1 1 22 ALA HA H 25.162 -34.916 -4.539 1.00 . A A . 22 ALA HA 1 1
15 35043 1 1 22 ALA HB1 H 26.511 -33.899 -6.324 1.00 . A A . 22 ALA HB1 1 1
15 35044 1 1 22 ALA HB2 H 25.349 -32.761 -5.645 1.00 . A A . 22 ALA HB2 1 1
15 35045 1 1 22 ALA HB3 H 25.036 -33.511 -7.209 1.00 . A A . 22 ALA HB3 1 1
15 35046 1 1 22 ALA N N 24.964 -36.056 -6.252 1.00 . A A . 22 ALA N 1 1
15 35047 1 1 22 ALA O O 22.432 -35.197 -6.015 1.00 . A A . 22 ALA O 1 1
15 35048 1 1 23 THR C C 21.397 -31.553 -4.361 1.00 . A A . 23 THR C 1 1
15 35049 1 1 23 THR CA C 21.525 -33.072 -4.469 1.00 . A A . 23 THR CA 1 1
15 35050 1 1 23 THR CB C 20.922 -33.723 -3.195 1.00 . A A . 23 THR CB 1 1
15 35051 1 1 23 THR CG2 C 20.600 -35.194 -3.424 1.00 . A A . 23 THR CG2 1 1
15 35052 1 1 23 THR H H 23.619 -32.930 -4.238 1.00 . A A . 23 THR H 1 1
15 35053 1 1 23 THR HA H 20.962 -33.410 -5.327 1.00 . A A . 23 THR HA 1 1
15 35054 1 1 23 THR HB H 20.009 -33.201 -2.948 1.00 . A A . 23 THR HB 1 1
15 35055 1 1 23 THR HG1 H 22.648 -33.170 -2.407 1.00 . A A . 23 THR HG1 1 1
15 35056 1 1 23 THR HG21 H 20.170 -35.614 -2.527 1.00 . A A . 23 THR HG21 1 1
15 35057 1 1 23 THR HG22 H 21.507 -35.726 -3.670 1.00 . A A . 23 THR HG22 1 1
15 35058 1 1 23 THR HG23 H 19.897 -35.287 -4.238 1.00 . A A . 23 THR HG23 1 1
15 35059 1 1 23 THR N N 22.916 -33.461 -4.668 1.00 . A A . 23 THR N 1 1
15 35060 1 1 23 THR O O 22.323 -30.875 -3.905 1.00 . A A . 23 THR O 1 1
15 35061 1 1 23 THR OG1 O 21.838 -33.593 -2.092 1.00 . A A . 23 THR OG1 1 1
15 35062 1 1 24 SER C C 18.482 -29.352 -4.883 1.00 . A A . 24 SER C 1 1
15 35063 1 1 24 SER CA C 19.980 -29.596 -4.760 1.00 . A A . 24 SER CA 1 1
15 35064 1 1 24 SER CB C 20.703 -28.891 -5.918 1.00 . A A . 24 SER CB 1 1
15 35065 1 1 24 SER H H 19.549 -31.630 -5.116 1.00 . A A . 24 SER H 1 1
15 35066 1 1 24 SER HA H 20.331 -29.196 -3.822 1.00 . A A . 24 SER HA 1 1
15 35067 1 1 24 SER HB2 H 20.374 -29.318 -6.853 1.00 . A A . 24 SER HB2 1 1
15 35068 1 1 24 SER HB3 H 20.458 -27.839 -5.900 1.00 . A A . 24 SER HB3 1 1
15 35069 1 1 24 SER HG H 22.331 -29.438 -4.967 1.00 . A A . 24 SER HG 1 1
15 35070 1 1 24 SER N N 20.252 -31.031 -4.781 1.00 . A A . 24 SER N 1 1
15 35071 1 1 24 SER O O 17.792 -30.066 -5.620 1.00 . A A . 24 SER O 1 1
15 35072 1 1 24 SER OG O 22.114 -29.037 -5.825 1.00 . A A . 24 SER OG 1 1
15 35073 1 1 25 ALA C C 16.328 -26.667 -3.512 1.00 . A A . 25 ALA C 1 1
15 35074 1 1 25 ALA CA C 16.568 -28.017 -4.181 1.00 . A A . 25 ALA CA 1 1
15 35075 1 1 25 ALA CB C 15.773 -29.104 -3.468 1.00 . A A . 25 ALA CB 1 1
15 35076 1 1 25 ALA H H 18.587 -27.799 -3.619 1.00 . A A . 25 ALA H 1 1
15 35077 1 1 25 ALA HA H 16.240 -27.969 -5.208 1.00 . A A . 25 ALA HA 1 1
15 35078 1 1 25 ALA HB1 H 14.722 -28.866 -3.503 1.00 . A A . 25 ALA HB1 1 1
15 35079 1 1 25 ALA HB2 H 16.093 -29.170 -2.441 1.00 . A A . 25 ALA HB2 1 1
15 35080 1 1 25 ALA HB3 H 15.943 -30.052 -3.958 1.00 . A A . 25 ALA HB3 1 1
15 35081 1 1 25 ALA N N 17.985 -28.344 -4.170 1.00 . A A . 25 ALA N 1 1
15 35082 1 1 25 ALA O O 17.221 -26.132 -2.846 1.00 . A A . 25 ALA O 1 1
15 35083 1 1 26 LYS C C 13.248 -24.691 -3.030 1.00 . A A . 26 LYS C 1 1
15 35084 1 1 26 LYS CA C 14.764 -24.839 -3.099 1.00 . A A . 26 LYS CA 1 1
15 35085 1 1 26 LYS CB C 15.371 -23.670 -3.888 1.00 . A A . 26 LYS CB 1 1
15 35086 1 1 26 LYS CD C 15.487 -22.357 -6.022 1.00 . A A . 26 LYS CD 1 1
15 35087 1 1 26 LYS CE C 15.023 -22.254 -7.466 1.00 . A A . 26 LYS CE 1 1
15 35088 1 1 26 LYS CG C 14.909 -23.583 -5.333 1.00 . A A . 26 LYS CG 1 1
15 35089 1 1 26 LYS H H 14.463 -26.592 -4.242 1.00 . A A . 26 LYS H 1 1
15 35090 1 1 26 LYS HA H 15.154 -24.823 -2.093 1.00 . A A . 26 LYS HA 1 1
15 35091 1 1 26 LYS HB2 H 15.108 -22.746 -3.396 1.00 . A A . 26 LYS HB2 1 1
15 35092 1 1 26 LYS HB3 H 16.446 -23.774 -3.884 1.00 . A A . 26 LYS HB3 1 1
15 35093 1 1 26 LYS HD2 H 15.169 -21.474 -5.489 1.00 . A A . 26 LYS HD2 1 1
15 35094 1 1 26 LYS HD3 H 16.564 -22.423 -6.002 1.00 . A A . 26 LYS HD3 1 1
15 35095 1 1 26 LYS HE2 H 15.444 -21.361 -7.903 1.00 . A A . 26 LYS HE2 1 1
15 35096 1 1 26 LYS HE3 H 15.377 -23.119 -8.007 1.00 . A A . 26 LYS HE3 1 1
15 35097 1 1 26 LYS HG2 H 15.232 -24.467 -5.861 1.00 . A A . 26 LYS HG2 1 1
15 35098 1 1 26 LYS HG3 H 13.831 -23.523 -5.355 1.00 . A A . 26 LYS HG3 1 1
15 35099 1 1 26 LYS HZ1 H 13.264 -22.039 -8.563 1.00 . A A . 26 LYS HZ1 1 1
15 35100 1 1 26 LYS HZ2 H 13.176 -21.400 -7.002 1.00 . A A . 26 LYS HZ2 1 1
15 35101 1 1 26 LYS HZ3 H 13.117 -23.072 -7.238 1.00 . A A . 26 LYS HZ3 1 1
15 35102 1 1 26 LYS N N 15.129 -26.121 -3.694 1.00 . A A . 26 LYS N 1 1
15 35103 1 1 26 LYS NZ N 13.547 -22.186 -7.574 1.00 . A A . 26 LYS NZ 1 1
15 35104 1 1 26 LYS O O 12.515 -25.441 -3.676 1.00 . A A . 26 LYS O 1 1
15 35105 1 1 27 VAL C C 11.077 -21.974 -2.022 1.00 . A A . 27 VAL C 1 1
15 35106 1 1 27 VAL CA C 11.357 -23.469 -2.080 1.00 . A A . 27 VAL CA 1 1
15 35107 1 1 27 VAL CB C 10.821 -24.130 -0.776 1.00 . A A . 27 VAL CB 1 1
15 35108 1 1 27 VAL CG1 C 10.784 -25.643 -0.903 1.00 . A A . 27 VAL CG1 1 1
15 35109 1 1 27 VAL CG2 C 11.665 -23.719 0.421 1.00 . A A . 27 VAL CG2 1 1
15 35110 1 1 27 VAL H H 13.424 -23.126 -1.802 1.00 . A A . 27 VAL H 1 1
15 35111 1 1 27 VAL HA H 10.833 -23.895 -2.923 1.00 . A A . 27 VAL HA 1 1
15 35112 1 1 27 VAL HB H 9.812 -23.782 -0.611 1.00 . A A . 27 VAL HB 1 1
15 35113 1 1 27 VAL HG11 H 11.776 -26.009 -1.118 1.00 . A A . 27 VAL HG11 1 1
15 35114 1 1 27 VAL HG12 H 10.117 -25.920 -1.707 1.00 . A A . 27 VAL HG12 1 1
15 35115 1 1 27 VAL HG13 H 10.433 -26.075 0.022 1.00 . A A . 27 VAL HG13 1 1
15 35116 1 1 27 VAL HG21 H 12.690 -24.022 0.260 1.00 . A A . 27 VAL HG21 1 1
15 35117 1 1 27 VAL HG22 H 11.285 -24.196 1.312 1.00 . A A . 27 VAL HG22 1 1
15 35118 1 1 27 VAL HG23 H 11.622 -22.647 0.541 1.00 . A A . 27 VAL HG23 1 1
15 35119 1 1 27 VAL N N 12.787 -23.713 -2.262 1.00 . A A . 27 VAL N 1 1
15 35120 1 1 27 VAL O O 11.988 -21.161 -2.201 1.00 . A A . 27 VAL O 1 1
15 35121 1 1 28 GLU C C 8.330 -20.037 -0.642 1.00 . A A . 28 GLU C 1 1
15 35122 1 1 28 GLU CA C 9.416 -20.219 -1.681 1.00 . A A . 28 GLU CA 1 1
15 35123 1 1 28 GLU CB C 8.901 -19.721 -3.036 1.00 . A A . 28 GLU CB 1 1
15 35124 1 1 28 GLU CD C 10.760 -18.078 -3.395 1.00 . A A . 28 GLU CD 1 1
15 35125 1 1 28 GLU CG C 9.984 -19.234 -3.976 1.00 . A A . 28 GLU CG 1 1
15 35126 1 1 28 GLU H H 9.151 -22.315 -1.616 1.00 . A A . 28 GLU H 1 1
15 35127 1 1 28 GLU HA H 10.276 -19.632 -1.398 1.00 . A A . 28 GLU HA 1 1
15 35128 1 1 28 GLU HB2 H 8.375 -20.530 -3.520 1.00 . A A . 28 GLU HB2 1 1
15 35129 1 1 28 GLU HB3 H 8.209 -18.910 -2.865 1.00 . A A . 28 GLU HB3 1 1
15 35130 1 1 28 GLU HG2 H 10.667 -20.045 -4.170 1.00 . A A . 28 GLU HG2 1 1
15 35131 1 1 28 GLU HG3 H 9.527 -18.915 -4.901 1.00 . A A . 28 GLU HG3 1 1
15 35132 1 1 28 GLU N N 9.828 -21.616 -1.759 1.00 . A A . 28 GLU N 1 1
15 35133 1 1 28 GLU O O 7.497 -20.920 -0.439 1.00 . A A . 28 GLU O 1 1
15 35134 1 1 28 GLU OE1 O 10.168 -16.996 -3.194 1.00 . A A . 28 GLU OE1 1 1
15 35135 1 1 28 GLU OE2 O 11.962 -18.244 -3.126 1.00 . A A . 28 GLU OE2 1 1
15 35136 1 1 29 VAL C C 6.145 -17.904 0.376 1.00 . A A . 29 VAL C 1 1
15 35137 1 1 29 VAL CA C 7.351 -18.576 1.026 1.00 . A A . 29 VAL CA 1 1
15 35138 1 1 29 VAL CB C 7.933 -17.659 2.131 1.00 . A A . 29 VAL CB 1 1
15 35139 1 1 29 VAL CG1 C 9.139 -18.314 2.780 1.00 . A A . 29 VAL CG1 1 1
15 35140 1 1 29 VAL CG2 C 8.299 -16.285 1.575 1.00 . A A . 29 VAL CG2 1 1
15 35141 1 1 29 VAL H H 9.060 -18.242 -0.173 1.00 . A A . 29 VAL H 1 1
15 35142 1 1 29 VAL HA H 7.031 -19.503 1.479 1.00 . A A . 29 VAL HA 1 1
15 35143 1 1 29 VAL HB H 7.177 -17.528 2.892 1.00 . A A . 29 VAL HB 1 1
15 35144 1 1 29 VAL HG11 H 9.893 -18.504 2.029 1.00 . A A . 29 VAL HG11 1 1
15 35145 1 1 29 VAL HG12 H 8.843 -19.247 3.236 1.00 . A A . 29 VAL HG12 1 1
15 35146 1 1 29 VAL HG13 H 9.543 -17.657 3.534 1.00 . A A . 29 VAL HG13 1 1
15 35147 1 1 29 VAL HG21 H 7.409 -15.799 1.202 1.00 . A A . 29 VAL HG21 1 1
15 35148 1 1 29 VAL HG22 H 9.010 -16.399 0.772 1.00 . A A . 29 VAL HG22 1 1
15 35149 1 1 29 VAL HG23 H 8.736 -15.684 2.358 1.00 . A A . 29 VAL HG23 1 1
15 35150 1 1 29 VAL N N 8.349 -18.894 0.020 1.00 . A A . 29 VAL N 1 1
15 35151 1 1 29 VAL O O 6.042 -17.862 -0.854 1.00 . A A . 29 VAL O 1 1
15 35152 1 1 30 ASP C C 3.556 -15.667 1.651 1.00 . A A . 30 ASP C 1 1
15 35153 1 1 30 ASP CA C 4.048 -16.719 0.678 1.00 . A A . 30 ASP CA 1 1
15 35154 1 1 30 ASP CB C 2.937 -17.745 0.422 1.00 . A A . 30 ASP CB 1 1
15 35155 1 1 30 ASP CG C 1.616 -17.095 0.041 1.00 . A A . 30 ASP CG 1 1
15 35156 1 1 30 ASP H H 5.386 -17.422 2.157 1.00 . A A . 30 ASP H 1 1
15 35157 1 1 30 ASP HA H 4.304 -16.243 -0.256 1.00 . A A . 30 ASP HA 1 1
15 35158 1 1 30 ASP HB2 H 3.238 -18.401 -0.379 1.00 . A A . 30 ASP HB2 1 1
15 35159 1 1 30 ASP HB3 H 2.784 -18.329 1.318 1.00 . A A . 30 ASP HB3 1 1
15 35160 1 1 30 ASP N N 5.248 -17.375 1.187 1.00 . A A . 30 ASP N 1 1
15 35161 1 1 30 ASP O O 3.566 -15.878 2.864 1.00 . A A . 30 ASP O 1 1
15 35162 1 1 30 ASP OD1 O 1.521 -16.525 -1.064 1.00 . A A . 30 ASP OD1 1 1
15 35163 1 1 30 ASP OD2 O 0.669 -17.147 0.852 1.00 . A A . 30 ASP OD2 1 1
15 35164 1 1 31 SER C C 1.135 -13.633 2.158 1.00 . A A . 31 SER C 1 1
15 35165 1 1 31 SER CA C 2.637 -13.446 1.922 1.00 . A A . 31 SER CA 1 1
15 35166 1 1 31 SER CB C 2.906 -12.111 1.227 1.00 . A A . 31 SER CB 1 1
15 35167 1 1 31 SER H H 3.220 -14.412 0.148 1.00 . A A . 31 SER H 1 1
15 35168 1 1 31 SER HA H 3.150 -13.455 2.871 1.00 . A A . 31 SER HA 1 1
15 35169 1 1 31 SER HB2 H 2.362 -12.077 0.293 1.00 . A A . 31 SER HB2 1 1
15 35170 1 1 31 SER HB3 H 2.582 -11.302 1.863 1.00 . A A . 31 SER HB3 1 1
15 35171 1 1 31 SER HG H 4.783 -12.169 1.763 1.00 . A A . 31 SER HG 1 1
15 35172 1 1 31 SER N N 3.160 -14.530 1.120 1.00 . A A . 31 SER N 1 1
15 35173 1 1 31 SER O O 0.334 -13.532 1.222 1.00 . A A . 31 SER O 1 1
15 35174 1 1 31 SER OG O 4.294 -11.956 0.958 1.00 . A A . 31 SER OG 1 1
15 35175 1 1 32 PRO C C -1.480 -12.847 3.610 1.00 . A A . 32 PRO C 1 1
15 35176 1 1 32 PRO CA C -0.670 -14.134 3.763 1.00 . A A . 32 PRO CA 1 1
15 35177 1 1 32 PRO CB C -0.624 -14.557 5.242 1.00 . A A . 32 PRO CB 1 1
15 35178 1 1 32 PRO CD C 1.619 -14.113 4.568 1.00 . A A . 32 PRO CD 1 1
15 35179 1 1 32 PRO CG C 0.791 -14.952 5.490 1.00 . A A . 32 PRO CG 1 1
15 35180 1 1 32 PRO HA H -1.117 -14.918 3.171 1.00 . A A . 32 PRO HA 1 1
15 35181 1 1 32 PRO HB2 H -0.916 -13.724 5.864 1.00 . A A . 32 PRO HB2 1 1
15 35182 1 1 32 PRO HB3 H -1.297 -15.385 5.403 1.00 . A A . 32 PRO HB3 1 1
15 35183 1 1 32 PRO HD2 H 1.855 -13.164 5.027 1.00 . A A . 32 PRO HD2 1 1
15 35184 1 1 32 PRO HD3 H 2.521 -14.638 4.291 1.00 . A A . 32 PRO HD3 1 1
15 35185 1 1 32 PRO HG2 H 1.053 -14.750 6.519 1.00 . A A . 32 PRO HG2 1 1
15 35186 1 1 32 PRO HG3 H 0.926 -16.000 5.266 1.00 . A A . 32 PRO HG3 1 1
15 35187 1 1 32 PRO N N 0.737 -13.936 3.409 1.00 . A A . 32 PRO N 1 1
15 35188 1 1 32 PRO O O -1.107 -11.797 4.149 1.00 . A A . 32 PRO O 1 1
15 35189 1 1 33 PRO C C -4.105 -11.256 3.924 1.00 . A A . 33 PRO C 1 1
15 35190 1 1 33 PRO CA C -3.453 -11.748 2.641 1.00 . A A . 33 PRO CA 1 1
15 35191 1 1 33 PRO CB C -4.525 -12.267 1.674 1.00 . A A . 33 PRO CB 1 1
15 35192 1 1 33 PRO CD C -3.102 -14.113 2.191 1.00 . A A . 33 PRO CD 1 1
15 35193 1 1 33 PRO CG C -4.513 -13.746 1.844 1.00 . A A . 33 PRO CG 1 1
15 35194 1 1 33 PRO HA H -2.910 -10.937 2.179 1.00 . A A . 33 PRO HA 1 1
15 35195 1 1 33 PRO HB2 H -5.484 -11.847 1.938 1.00 . A A . 33 PRO HB2 1 1
15 35196 1 1 33 PRO HB3 H -4.269 -11.985 0.664 1.00 . A A . 33 PRO HB3 1 1
15 35197 1 1 33 PRO HD2 H -3.090 -14.963 2.858 1.00 . A A . 33 PRO HD2 1 1
15 35198 1 1 33 PRO HD3 H -2.534 -14.320 1.297 1.00 . A A . 33 PRO HD3 1 1
15 35199 1 1 33 PRO HG2 H -5.182 -14.030 2.643 1.00 . A A . 33 PRO HG2 1 1
15 35200 1 1 33 PRO HG3 H -4.808 -14.225 0.921 1.00 . A A . 33 PRO HG3 1 1
15 35201 1 1 33 PRO N N -2.594 -12.907 2.868 1.00 . A A . 33 PRO N 1 1
15 35202 1 1 33 PRO O O -4.615 -12.050 4.717 1.00 . A A . 33 PRO O 1 1
15 35203 1 1 34 ALA C C -6.215 -9.487 5.168 1.00 . A A . 34 ALA C 1 1
15 35204 1 1 34 ALA CA C -4.703 -9.355 5.287 1.00 . A A . 34 ALA CA 1 1
15 35205 1 1 34 ALA CB C -4.304 -7.895 5.406 1.00 . A A . 34 ALA CB 1 1
15 35206 1 1 34 ALA H H -3.614 -9.377 3.489 1.00 . A A . 34 ALA H 1 1
15 35207 1 1 34 ALA HA H -4.365 -9.882 6.167 1.00 . A A . 34 ALA HA 1 1
15 35208 1 1 34 ALA HB1 H -4.774 -7.461 6.277 1.00 . A A . 34 ALA HB1 1 1
15 35209 1 1 34 ALA HB2 H -4.622 -7.361 4.522 1.00 . A A . 34 ALA HB2 1 1
15 35210 1 1 34 ALA HB3 H -3.231 -7.823 5.504 1.00 . A A . 34 ALA HB3 1 1
15 35211 1 1 34 ALA N N -4.073 -9.952 4.130 1.00 . A A . 34 ALA N 1 1
15 35212 1 1 34 ALA O O -6.761 -9.330 4.082 1.00 . A A . 34 ALA O 1 1
15 35213 1 1 35 PRO C C -9.153 -8.662 6.093 1.00 . A A . 35 PRO C 1 1
15 35214 1 1 35 PRO CA C -8.367 -9.974 6.285 1.00 . A A . 35 PRO CA 1 1
15 35215 1 1 35 PRO CB C -8.636 -10.567 7.672 1.00 . A A . 35 PRO CB 1 1
15 35216 1 1 35 PRO CD C -6.312 -9.985 7.615 1.00 . A A . 35 PRO CD 1 1
15 35217 1 1 35 PRO CG C -7.506 -10.092 8.519 1.00 . A A . 35 PRO CG 1 1
15 35218 1 1 35 PRO HA H -8.672 -10.678 5.526 1.00 . A A . 35 PRO HA 1 1
15 35219 1 1 35 PRO HB2 H -9.586 -10.208 8.039 1.00 . A A . 35 PRO HB2 1 1
15 35220 1 1 35 PRO HB3 H -8.653 -11.645 7.609 1.00 . A A . 35 PRO HB3 1 1
15 35221 1 1 35 PRO HD2 H -5.704 -9.138 7.895 1.00 . A A . 35 PRO HD2 1 1
15 35222 1 1 35 PRO HD3 H -5.733 -10.895 7.648 1.00 . A A . 35 PRO HD3 1 1
15 35223 1 1 35 PRO HG2 H -7.744 -9.127 8.937 1.00 . A A . 35 PRO HG2 1 1
15 35224 1 1 35 PRO HG3 H -7.315 -10.804 9.307 1.00 . A A . 35 PRO HG3 1 1
15 35225 1 1 35 PRO N N -6.904 -9.788 6.277 1.00 . A A . 35 PRO N 1 1
15 35226 1 1 35 PRO O O -10.093 -8.371 6.838 1.00 . A A . 35 PRO O 1 1
15 35227 1 1 36 VAL C C -10.645 -6.908 3.864 1.00 . A A . 36 VAL C 1 1
15 35228 1 1 36 VAL CA C -9.453 -6.649 4.780 1.00 . A A . 36 VAL CA 1 1
15 35229 1 1 36 VAL CB C -8.499 -5.625 4.114 1.00 . A A . 36 VAL CB 1 1
15 35230 1 1 36 VAL CG1 C -9.205 -4.293 3.890 1.00 . A A . 36 VAL CG1 1 1
15 35231 1 1 36 VAL CG2 C -7.247 -5.430 4.955 1.00 . A A . 36 VAL CG2 1 1
15 35232 1 1 36 VAL H H -8.034 -8.192 4.515 1.00 . A A . 36 VAL H 1 1
15 35233 1 1 36 VAL HA H -9.810 -6.236 5.712 1.00 . A A . 36 VAL HA 1 1
15 35234 1 1 36 VAL HB H -8.205 -6.013 3.151 1.00 . A A . 36 VAL HB 1 1
15 35235 1 1 36 VAL HG11 H -8.531 -3.608 3.396 1.00 . A A . 36 VAL HG11 1 1
15 35236 1 1 36 VAL HG12 H -9.504 -3.880 4.841 1.00 . A A . 36 VAL HG12 1 1
15 35237 1 1 36 VAL HG13 H -10.078 -4.448 3.273 1.00 . A A . 36 VAL HG13 1 1
15 35238 1 1 36 VAL HG21 H -6.592 -4.721 4.469 1.00 . A A . 36 VAL HG21 1 1
15 35239 1 1 36 VAL HG22 H -6.736 -6.375 5.063 1.00 . A A . 36 VAL HG22 1 1
15 35240 1 1 36 VAL HG23 H -7.521 -5.057 5.930 1.00 . A A . 36 VAL HG23 1 1
15 35241 1 1 36 VAL N N -8.780 -7.895 5.083 1.00 . A A . 36 VAL N 1 1
15 35242 1 1 36 VAL O O -10.488 -7.082 2.649 1.00 . A A . 36 VAL O 1 1
15 35243 1 1 37 THR C C -13.685 -5.910 3.252 1.00 . A A . 37 THR C 1 1
15 35244 1 1 37 THR CA C -13.037 -7.214 3.697 1.00 . A A . 37 THR CA 1 1
15 35245 1 1 37 THR CB C -14.041 -8.036 4.523 1.00 . A A . 37 THR CB 1 1
15 35246 1 1 37 THR CG2 C -13.627 -9.497 4.575 1.00 . A A . 37 THR CG2 1 1
15 35247 1 1 37 THR H H -11.884 -6.841 5.420 1.00 . A A . 37 THR H 1 1
15 35248 1 1 37 THR HA H -12.771 -7.786 2.821 1.00 . A A . 37 THR HA 1 1
15 35249 1 1 37 THR HB H -15.014 -7.964 4.058 1.00 . A A . 37 THR HB 1 1
15 35250 1 1 37 THR HG1 H -13.782 -8.166 6.479 1.00 . A A . 37 THR HG1 1 1
15 35251 1 1 37 THR HG21 H -14.334 -10.051 5.176 1.00 . A A . 37 THR HG21 1 1
15 35252 1 1 37 THR HG22 H -12.643 -9.577 5.013 1.00 . A A . 37 THR HG22 1 1
15 35253 1 1 37 THR HG23 H -13.610 -9.903 3.575 1.00 . A A . 37 THR HG23 1 1
15 35254 1 1 37 THR N N -11.823 -6.968 4.450 1.00 . A A . 37 THR N 1 1
15 35255 1 1 37 THR O O -14.579 -5.904 2.406 1.00 . A A . 37 THR O 1 1
15 35256 1 1 37 THR OG1 O -14.117 -7.509 5.856 1.00 . A A . 37 THR OG1 1 1
15 35257 1 1 38 HIS C C -13.121 -2.998 2.206 1.00 . A A . 38 HIS C 1 1
15 35258 1 1 38 HIS CA C -13.766 -3.504 3.480 1.00 . A A . 38 HIS CA 1 1
15 35259 1 1 38 HIS CB C -13.558 -2.498 4.614 1.00 . A A . 38 HIS CB 1 1
15 35260 1 1 38 HIS CD2 C -14.630 -3.658 6.684 1.00 . A A . 38 HIS CD2 1 1
15 35261 1 1 38 HIS CE1 C -16.140 -2.143 7.145 1.00 . A A . 38 HIS CE1 1 1
15 35262 1 1 38 HIS CG C -14.506 -2.668 5.766 1.00 . A A . 38 HIS CG 1 1
15 35263 1 1 38 HIS H H -12.524 -4.878 4.501 1.00 . A A . 38 HIS H 1 1
15 35264 1 1 38 HIS HA H -14.826 -3.617 3.305 1.00 . A A . 38 HIS HA 1 1
15 35265 1 1 38 HIS HB2 H -12.553 -2.601 4.994 1.00 . A A . 38 HIS HB2 1 1
15 35266 1 1 38 HIS HB3 H -13.681 -1.499 4.223 1.00 . A A . 38 HIS HB3 1 1
15 35267 1 1 38 HIS HD1 H -15.637 -0.899 5.596 1.00 . A A . 38 HIS HD1 1 1
15 35268 1 1 38 HIS HD2 H -14.039 -4.560 6.739 1.00 . A A . 38 HIS HD2 1 1
15 35269 1 1 38 HIS HE1 H -16.952 -1.613 7.619 1.00 . A A . 38 HIS HE1 1 1
15 35270 1 1 38 HIS HE2 H -16.069 -3.896 8.192 1.00 . A A . 38 HIS HE2 1 1
15 35271 1 1 38 HIS N N -13.238 -4.810 3.830 1.00 . A A . 38 HIS N 1 1
15 35272 1 1 38 HIS ND1 N -15.468 -1.737 6.085 1.00 . A A . 38 HIS ND1 1 1
15 35273 1 1 38 HIS NE2 N -15.651 -3.304 7.528 1.00 . A A . 38 HIS NE2 1 1
15 35274 1 1 38 HIS O O -11.949 -3.269 1.943 1.00 . A A . 38 HIS O 1 1
15 35275 1 1 39 GLY C C -14.015 -2.445 -1.014 1.00 . A A . 39 GLY C 1 1
15 35276 1 1 39 GLY CA C -13.381 -1.764 0.172 1.00 . A A . 39 GLY CA 1 1
15 35277 1 1 39 GLY H H -14.818 -2.104 1.671 1.00 . A A . 39 GLY H 1 1
15 35278 1 1 39 GLY HA2 H -13.587 -0.705 0.121 1.00 . A A . 39 GLY HA2 1 1
15 35279 1 1 39 GLY HA3 H -12.313 -1.918 0.134 1.00 . A A . 39 GLY HA3 1 1
15 35280 1 1 39 GLY N N -13.887 -2.280 1.415 1.00 . A A . 39 GLY N 1 1
15 35281 1 1 39 GLY O O -14.198 -3.666 -1.010 1.00 . A A . 39 GLY O 1 1
15 35282 1 1 40 ALA C C -14.882 -1.194 -4.359 1.00 . A A . 40 ALA C 1 1
15 35283 1 1 40 ALA CA C -14.977 -2.196 -3.224 1.00 . A A . 40 ALA CA 1 1
15 35284 1 1 40 ALA CB C -16.437 -2.544 -2.949 1.00 . A A . 40 ALA CB 1 1
15 35285 1 1 40 ALA H H -14.151 -0.708 -1.981 1.00 . A A . 40 ALA H 1 1
15 35286 1 1 40 ALA HA H -14.460 -3.100 -3.509 1.00 . A A . 40 ALA HA 1 1
15 35287 1 1 40 ALA HB1 H -16.879 -2.968 -3.838 1.00 . A A . 40 ALA HB1 1 1
15 35288 1 1 40 ALA HB2 H -16.973 -1.649 -2.672 1.00 . A A . 40 ALA HB2 1 1
15 35289 1 1 40 ALA HB3 H -16.491 -3.259 -2.143 1.00 . A A . 40 ALA HB3 1 1
15 35290 1 1 40 ALA N N -14.340 -1.671 -2.032 1.00 . A A . 40 ALA N 1 1
15 35291 1 1 40 ALA O O -15.635 -0.225 -4.413 1.00 . A A . 40 ALA O 1 1
15 35292 1 1 41 ALA C C -12.784 -1.268 -7.374 1.00 . A A . 41 ALA C 1 1
15 35293 1 1 41 ALA CA C -13.707 -0.572 -6.398 1.00 . A A . 41 ALA CA 1 1
15 35294 1 1 41 ALA CB C -13.122 0.772 -5.975 1.00 . A A . 41 ALA CB 1 1
15 35295 1 1 41 ALA H H -13.367 -2.220 -5.136 1.00 . A A . 41 ALA H 1 1
15 35296 1 1 41 ALA HA H -14.659 -0.398 -6.879 1.00 . A A . 41 ALA HA 1 1
15 35297 1 1 41 ALA HB1 H -12.988 1.397 -6.845 1.00 . A A . 41 ALA HB1 1 1
15 35298 1 1 41 ALA HB2 H -12.167 0.614 -5.495 1.00 . A A . 41 ALA HB2 1 1
15 35299 1 1 41 ALA HB3 H -13.796 1.256 -5.284 1.00 . A A . 41 ALA HB3 1 1
15 35300 1 1 41 ALA N N -13.934 -1.429 -5.247 1.00 . A A . 41 ALA N 1 1
15 35301 1 1 41 ALA O O -11.564 -1.146 -7.290 1.00 . A A . 41 ALA O 1 1
15 35302 1 1 42 MET C C -12.364 -1.932 -10.476 1.00 . A A . 42 MET C 1 1
15 35303 1 1 42 MET CA C -12.622 -2.784 -9.243 1.00 . A A . 42 MET CA 1 1
15 35304 1 1 42 MET CB C -13.371 -4.065 -9.642 1.00 . A A . 42 MET CB 1 1
15 35305 1 1 42 MET CE C -14.517 -6.061 -6.142 1.00 . A A . 42 MET CE 1 1
15 35306 1 1 42 MET CG C -13.495 -5.111 -8.533 1.00 . A A . 42 MET CG 1 1
15 35307 1 1 42 MET H H -14.348 -2.112 -8.250 1.00 . A A . 42 MET H 1 1
15 35308 1 1 42 MET HA H -11.678 -3.058 -8.800 1.00 . A A . 42 MET HA 1 1
15 35309 1 1 42 MET HB2 H -14.367 -3.797 -9.959 1.00 . A A . 42 MET HB2 1 1
15 35310 1 1 42 MET HB3 H -12.852 -4.518 -10.476 1.00 . A A . 42 MET HB3 1 1
15 35311 1 1 42 MET HE1 H -15.079 -5.886 -5.237 1.00 . A A . 42 MET HE1 1 1
15 35312 1 1 42 MET HE2 H -13.493 -6.297 -5.889 1.00 . A A . 42 MET HE2 1 1
15 35313 1 1 42 MET HE3 H -14.954 -6.888 -6.682 1.00 . A A . 42 MET HE3 1 1
15 35314 1 1 42 MET HG2 H -13.904 -6.016 -8.956 1.00 . A A . 42 MET HG2 1 1
15 35315 1 1 42 MET HG3 H -12.508 -5.318 -8.144 1.00 . A A . 42 MET HG3 1 1
15 35316 1 1 42 MET N N -13.371 -2.040 -8.257 1.00 . A A . 42 MET N 1 1
15 35317 1 1 42 MET O O -13.310 -1.458 -11.121 1.00 . A A . 42 MET O 1 1
15 35318 1 1 42 MET SD S -14.556 -4.592 -7.164 1.00 . A A . 42 MET SD 1 1
15 35319 1 1 43 PRO C C -11.123 -1.678 -13.277 1.00 . A A . 43 PRO C 1 1
15 35320 1 1 43 PRO CA C -10.721 -0.941 -12.004 1.00 . A A . 43 PRO CA 1 1
15 35321 1 1 43 PRO CB C -9.194 -0.825 -11.906 1.00 . A A . 43 PRO CB 1 1
15 35322 1 1 43 PRO CD C -9.905 -2.191 -10.080 1.00 . A A . 43 PRO CD 1 1
15 35323 1 1 43 PRO CG C -8.779 -1.967 -11.046 1.00 . A A . 43 PRO CG 1 1
15 35324 1 1 43 PRO HA H -11.170 0.042 -11.997 1.00 . A A . 43 PRO HA 1 1
15 35325 1 1 43 PRO HB2 H -8.762 -0.895 -12.893 1.00 . A A . 43 PRO HB2 1 1
15 35326 1 1 43 PRO HB3 H -8.930 0.122 -11.458 1.00 . A A . 43 PRO HB3 1 1
15 35327 1 1 43 PRO HD2 H -9.995 -3.243 -9.849 1.00 . A A . 43 PRO HD2 1 1
15 35328 1 1 43 PRO HD3 H -9.753 -1.616 -9.179 1.00 . A A . 43 PRO HD3 1 1
15 35329 1 1 43 PRO HG2 H -8.625 -2.847 -11.653 1.00 . A A . 43 PRO HG2 1 1
15 35330 1 1 43 PRO HG3 H -7.872 -1.716 -10.514 1.00 . A A . 43 PRO HG3 1 1
15 35331 1 1 43 PRO N N -11.087 -1.709 -10.819 1.00 . A A . 43 PRO N 1 1
15 35332 1 1 43 PRO O O -11.017 -2.903 -13.356 1.00 . A A . 43 PRO O 1 1
15 35333 1 1 44 THR C C -11.832 -0.586 -16.668 1.00 . A A . 44 THR C 1 1
15 35334 1 1 44 THR CA C -12.033 -1.542 -15.497 1.00 . A A . 44 THR CA 1 1
15 35335 1 1 44 THR CB C -13.535 -1.940 -15.389 1.00 . A A . 44 THR CB 1 1
15 35336 1 1 44 THR CG2 C -14.401 -0.719 -15.108 1.00 . A A . 44 THR CG2 1 1
15 35337 1 1 44 THR H H -11.598 0.034 -14.175 1.00 . A A . 44 THR H 1 1
15 35338 1 1 44 THR HA H -11.455 -2.437 -15.670 1.00 . A A . 44 THR HA 1 1
15 35339 1 1 44 THR HB H -13.644 -2.635 -14.570 1.00 . A A . 44 THR HB 1 1
15 35340 1 1 44 THR HG1 H -13.681 -3.493 -16.600 1.00 . A A . 44 THR HG1 1 1
15 35341 1 1 44 THR HG21 H -15.435 -1.022 -15.031 1.00 . A A . 44 THR HG21 1 1
15 35342 1 1 44 THR HG22 H -14.293 -0.009 -15.914 1.00 . A A . 44 THR HG22 1 1
15 35343 1 1 44 THR HG23 H -14.089 -0.262 -14.181 1.00 . A A . 44 THR HG23 1 1
15 35344 1 1 44 THR N N -11.575 -0.943 -14.266 1.00 . A A . 44 THR N 1 1
15 35345 1 1 44 THR O O -11.715 0.632 -16.470 1.00 . A A . 44 THR O 1 1
15 35346 1 1 44 THR OG1 O -13.980 -2.575 -16.596 1.00 . A A . 44 THR OG1 1 1
15 35347 1 1 45 LEU C C -10.298 0.413 -19.107 1.00 . A A . 45 LEU C 1 1
15 35348 1 1 45 LEU CA C -11.600 -0.395 -19.110 1.00 . A A . 45 LEU CA 1 1
15 35349 1 1 45 LEU CB C -12.813 0.518 -19.348 1.00 . A A . 45 LEU CB 1 1
15 35350 1 1 45 LEU CD1 C -13.098 0.046 -21.792 1.00 . A A . 45 LEU CD1 1 1
15 35351 1 1 45 LEU CD2 C -14.082 2.116 -20.798 1.00 . A A . 45 LEU CD2 1 1
15 35352 1 1 45 LEU CG C -12.926 1.133 -20.743 1.00 . A A . 45 LEU CG 1 1
15 35353 1 1 45 LEU H H -11.830 -2.131 -17.927 1.00 . A A . 45 LEU H 1 1
15 35354 1 1 45 LEU HA H -11.545 -1.112 -19.916 1.00 . A A . 45 LEU HA 1 1
15 35355 1 1 45 LEU HB2 H -13.708 -0.057 -19.161 1.00 . A A . 45 LEU HB2 1 1
15 35356 1 1 45 LEU HB3 H -12.772 1.323 -18.629 1.00 . A A . 45 LEU HB3 1 1
15 35357 1 1 45 LEU HD11 H -13.959 -0.556 -21.546 1.00 . A A . 45 LEU HD11 1 1
15 35358 1 1 45 LEU HD12 H -12.216 -0.577 -21.817 1.00 . A A . 45 LEU HD12 1 1
15 35359 1 1 45 LEU HD13 H -13.245 0.502 -22.758 1.00 . A A . 45 LEU HD13 1 1
15 35360 1 1 45 LEU HD21 H -14.148 2.536 -21.789 1.00 . A A . 45 LEU HD21 1 1
15 35361 1 1 45 LEU HD22 H -13.916 2.905 -20.081 1.00 . A A . 45 LEU HD22 1 1
15 35362 1 1 45 LEU HD23 H -15.002 1.602 -20.562 1.00 . A A . 45 LEU HD23 1 1
15 35363 1 1 45 LEU HG H -12.015 1.669 -20.967 1.00 . A A . 45 LEU HG 1 1
15 35364 1 1 45 LEU N N -11.763 -1.154 -17.870 1.00 . A A . 45 LEU N 1 1
15 35365 1 1 45 LEU O O -10.310 1.648 -19.138 1.00 . A A . 45 LEU O 1 1
15 35366 1 1 46 SER C C -6.782 -0.729 -19.229 1.00 . A A . 46 SER C 1 1
15 35367 1 1 46 SER CA C -7.866 0.327 -19.050 1.00 . A A . 46 SER CA 1 1
15 35368 1 1 46 SER CB C -7.650 1.086 -17.738 1.00 . A A . 46 SER CB 1 1
15 35369 1 1 46 SER H H -9.238 -1.276 -19.033 1.00 . A A . 46 SER H 1 1
15 35370 1 1 46 SER HA H -7.819 1.022 -19.874 1.00 . A A . 46 SER HA 1 1
15 35371 1 1 46 SER HB2 H -6.628 1.431 -17.686 1.00 . A A . 46 SER HB2 1 1
15 35372 1 1 46 SER HB3 H -8.320 1.932 -17.698 1.00 . A A . 46 SER HB3 1 1
15 35373 1 1 46 SER HG H -7.838 -0.674 -16.924 1.00 . A A . 46 SER HG 1 1
15 35374 1 1 46 SER N N -9.180 -0.296 -19.058 1.00 . A A . 46 SER N 1 1
15 35375 1 1 46 SER O O -6.839 -1.794 -18.615 1.00 . A A . 46 SER O 1 1
15 35376 1 1 46 SER OG O -7.906 0.243 -16.625 1.00 . A A . 46 SER OG 1 1
15 35377 1 1 47 SER C C -3.391 -0.615 -20.316 1.00 . A A . 47 SER C 1 1
15 35378 1 1 47 SER CA C -4.719 -1.364 -20.306 1.00 . A A . 47 SER CA 1 1
15 35379 1 1 47 SER CB C -4.932 -2.113 -21.622 1.00 . A A . 47 SER CB 1 1
15 35380 1 1 47 SER H H -5.834 0.414 -20.551 1.00 . A A . 47 SER H 1 1
15 35381 1 1 47 SER HA H -4.708 -2.077 -19.494 1.00 . A A . 47 SER HA 1 1
15 35382 1 1 47 SER HB2 H -4.925 -1.410 -22.441 1.00 . A A . 47 SER HB2 1 1
15 35383 1 1 47 SER HB3 H -4.138 -2.833 -21.756 1.00 . A A . 47 SER HB3 1 1
15 35384 1 1 47 SER HG H -6.517 -2.812 -20.708 1.00 . A A . 47 SER HG 1 1
15 35385 1 1 47 SER N N -5.815 -0.445 -20.070 1.00 . A A . 47 SER N 1 1
15 35386 1 1 47 SER O O -2.455 -0.987 -19.602 1.00 . A A . 47 SER O 1 1
15 35387 1 1 47 SER OG O -6.181 -2.800 -21.615 1.00 . A A . 47 SER OG 1 1
15 35388 1 1 48 ALA C C -0.907 0.558 -21.728 1.00 . A A . 48 ALA C 1 1
15 35389 1 1 48 ALA CA C -2.145 1.313 -21.235 1.00 . A A . 48 ALA CA 1 1
15 35390 1 1 48 ALA CB C -1.859 2.000 -19.901 1.00 . A A . 48 ALA CB 1 1
15 35391 1 1 48 ALA H H -4.107 0.667 -21.686 1.00 . A A . 48 ALA H 1 1
15 35392 1 1 48 ALA HA H -2.375 2.083 -21.956 1.00 . A A . 48 ALA HA 1 1
15 35393 1 1 48 ALA HB1 H -1.044 2.698 -20.021 1.00 . A A . 48 ALA HB1 1 1
15 35394 1 1 48 ALA HB2 H -1.590 1.259 -19.164 1.00 . A A . 48 ALA HB2 1 1
15 35395 1 1 48 ALA HB3 H -2.741 2.530 -19.571 1.00 . A A . 48 ALA HB3 1 1
15 35396 1 1 48 ALA N N -3.327 0.450 -21.130 1.00 . A A . 48 ALA N 1 1
15 35397 1 1 48 ALA O O -0.964 -0.635 -22.046 1.00 . A A . 48 ALA O 1 1
15 35398 1 1 49 THR C C 2.604 1.408 -21.493 1.00 . A A . 49 THR C 1 1
15 35399 1 1 49 THR CA C 1.468 0.704 -22.224 1.00 . A A . 49 THR CA 1 1
15 35400 1 1 49 THR CB C 1.673 0.876 -23.749 1.00 . A A . 49 THR CB 1 1
15 35401 1 1 49 THR CG2 C 2.899 0.106 -24.222 1.00 . A A . 49 THR CG2 1 1
15 35402 1 1 49 THR H H 0.180 2.215 -21.542 1.00 . A A . 49 THR H 1 1
15 35403 1 1 49 THR HA H 1.474 -0.348 -21.982 1.00 . A A . 49 THR HA 1 1
15 35404 1 1 49 THR HB H 1.815 1.925 -23.963 1.00 . A A . 49 THR HB 1 1
15 35405 1 1 49 THR HG1 H 0.266 -0.463 -24.112 1.00 . A A . 49 THR HG1 1 1
15 35406 1 1 49 THR HG21 H 3.030 0.252 -25.284 1.00 . A A . 49 THR HG21 1 1
15 35407 1 1 49 THR HG22 H 2.766 -0.947 -24.018 1.00 . A A . 49 THR HG22 1 1
15 35408 1 1 49 THR HG23 H 3.774 0.464 -23.700 1.00 . A A . 49 THR HG23 1 1
15 35409 1 1 49 THR N N 0.205 1.269 -21.794 1.00 . A A . 49 THR N 1 1
15 35410 1 1 49 THR O O 2.701 2.637 -21.529 1.00 . A A . 49 THR O 1 1
15 35411 1 1 49 THR OG1 O 0.515 0.405 -24.459 1.00 . A A . 49 THR OG1 1 1
15 35412 1 1 50 ALA C C 5.556 0.112 -19.731 1.00 . A A . 50 ALA C 1 1
15 35413 1 1 50 ALA CA C 4.557 1.196 -20.074 1.00 . A A . 50 ALA CA 1 1
15 35414 1 1 50 ALA CB C 4.053 1.867 -18.799 1.00 . A A . 50 ALA CB 1 1
15 35415 1 1 50 ALA H H 3.331 -0.339 -20.845 1.00 . A A . 50 ALA H 1 1
15 35416 1 1 50 ALA HA H 5.038 1.944 -20.687 1.00 . A A . 50 ALA HA 1 1
15 35417 1 1 50 ALA HB1 H 4.886 2.303 -18.268 1.00 . A A . 50 ALA HB1 1 1
15 35418 1 1 50 ALA HB2 H 3.571 1.132 -18.172 1.00 . A A . 50 ALA HB2 1 1
15 35419 1 1 50 ALA HB3 H 3.344 2.642 -19.055 1.00 . A A . 50 ALA HB3 1 1
15 35420 1 1 50 ALA N N 3.448 0.639 -20.829 1.00 . A A . 50 ALA N 1 1
15 35421 1 1 50 ALA O O 5.197 -1.061 -19.634 1.00 . A A . 50 ALA O 1 1
15 35422 1 1 51 GLN C C 7.854 -0.718 -17.726 1.00 . A A . 51 GLN C 1 1
15 35423 1 1 51 GLN CA C 7.856 -0.444 -19.225 1.00 . A A . 51 GLN CA 1 1
15 35424 1 1 51 GLN CB C 9.225 0.091 -19.666 1.00 . A A . 51 GLN CB 1 1
15 35425 1 1 51 GLN CD C 10.995 1.875 -19.446 1.00 . A A . 51 GLN CD 1 1
15 35426 1 1 51 GLN CG C 9.636 1.390 -18.989 1.00 . A A . 51 GLN CG 1 1
15 35427 1 1 51 GLN H H 7.026 1.451 -19.658 1.00 . A A . 51 GLN H 1 1
15 35428 1 1 51 GLN HA H 7.651 -1.364 -19.750 1.00 . A A . 51 GLN HA 1 1
15 35429 1 1 51 GLN HB2 H 9.976 -0.653 -19.448 1.00 . A A . 51 GLN HB2 1 1
15 35430 1 1 51 GLN HB3 H 9.201 0.261 -20.732 1.00 . A A . 51 GLN HB3 1 1
15 35431 1 1 51 GLN HE21 H 11.304 2.730 -17.691 1.00 . A A . 51 GLN HE21 1 1
15 35432 1 1 51 GLN HE22 H 12.580 2.896 -18.848 1.00 . A A . 51 GLN HE22 1 1
15 35433 1 1 51 GLN HG2 H 8.904 2.150 -19.219 1.00 . A A . 51 GLN HG2 1 1
15 35434 1 1 51 GLN HG3 H 9.666 1.232 -17.922 1.00 . A A . 51 GLN HG3 1 1
15 35435 1 1 51 GLN N N 6.805 0.501 -19.562 1.00 . A A . 51 GLN N 1 1
15 35436 1 1 51 GLN NE2 N 11.696 2.567 -18.576 1.00 . A A . 51 GLN NE2 1 1
15 35437 1 1 51 GLN O O 7.434 0.138 -16.945 1.00 . A A . 51 GLN O 1 1
15 35438 1 1 51 GLN OE1 O 11.406 1.629 -20.581 1.00 . A A . 51 GLN OE1 1 1
15 35439 1 1 52 PRO C C 9.140 -1.284 -15.062 1.00 . A A . 52 PRO C 1 1
15 35440 1 1 52 PRO CA C 8.363 -2.302 -15.888 1.00 . A A . 52 PRO CA 1 1
15 35441 1 1 52 PRO CB C 9.105 -3.640 -15.908 1.00 . A A . 52 PRO CB 1 1
15 35442 1 1 52 PRO CD C 8.762 -3.017 -18.185 1.00 . A A . 52 PRO CD 1 1
15 35443 1 1 52 PRO CG C 8.833 -4.197 -17.258 1.00 . A A . 52 PRO CG 1 1
15 35444 1 1 52 PRO HA H 7.377 -2.433 -15.466 1.00 . A A . 52 PRO HA 1 1
15 35445 1 1 52 PRO HB2 H 10.160 -3.469 -15.753 1.00 . A A . 52 PRO HB2 1 1
15 35446 1 1 52 PRO HB3 H 8.720 -4.282 -15.130 1.00 . A A . 52 PRO HB3 1 1
15 35447 1 1 52 PRO HD2 H 9.739 -2.799 -18.593 1.00 . A A . 52 PRO HD2 1 1
15 35448 1 1 52 PRO HD3 H 8.052 -3.203 -18.975 1.00 . A A . 52 PRO HD3 1 1
15 35449 1 1 52 PRO HG2 H 9.634 -4.860 -17.551 1.00 . A A . 52 PRO HG2 1 1
15 35450 1 1 52 PRO HG3 H 7.891 -4.725 -17.252 1.00 . A A . 52 PRO HG3 1 1
15 35451 1 1 52 PRO N N 8.298 -1.924 -17.307 1.00 . A A . 52 PRO N 1 1
15 35452 1 1 52 PRO O O 10.298 -0.978 -15.364 1.00 . A A . 52 PRO O 1 1
15 35453 1 1 53 LEU C C 10.223 -0.385 -12.334 1.00 . A A . 53 LEU C 1 1
15 35454 1 1 53 LEU CA C 9.116 0.238 -13.177 1.00 . A A . 53 LEU CA 1 1
15 35455 1 1 53 LEU CB C 8.068 0.888 -12.265 1.00 . A A . 53 LEU CB 1 1
15 35456 1 1 53 LEU CD1 C 5.966 2.228 -11.974 1.00 . A A . 53 LEU CD1 1 1
15 35457 1 1 53 LEU CD2 C 7.515 2.735 -13.867 1.00 . A A . 53 LEU CD2 1 1
15 35458 1 1 53 LEU CG C 6.944 1.643 -12.979 1.00 . A A . 53 LEU CG 1 1
15 35459 1 1 53 LEU H H 7.570 -1.033 -13.862 1.00 . A A . 53 LEU H 1 1
15 35460 1 1 53 LEU HA H 9.542 1.001 -13.809 1.00 . A A . 53 LEU HA 1 1
15 35461 1 1 53 LEU HB2 H 7.622 0.112 -11.661 1.00 . A A . 53 LEU HB2 1 1
15 35462 1 1 53 LEU HB3 H 8.574 1.582 -11.612 1.00 . A A . 53 LEU HB3 1 1
15 35463 1 1 53 LEU HD11 H 6.484 2.927 -11.333 1.00 . A A . 53 LEU HD11 1 1
15 35464 1 1 53 LEU HD12 H 5.547 1.434 -11.375 1.00 . A A . 53 LEU HD12 1 1
15 35465 1 1 53 LEU HD13 H 5.174 2.740 -12.498 1.00 . A A . 53 LEU HD13 1 1
15 35466 1 1 53 LEU HD21 H 6.708 3.281 -14.332 1.00 . A A . 53 LEU HD21 1 1
15 35467 1 1 53 LEU HD22 H 8.136 2.292 -14.631 1.00 . A A . 53 LEU HD22 1 1
15 35468 1 1 53 LEU HD23 H 8.108 3.412 -13.269 1.00 . A A . 53 LEU HD23 1 1
15 35469 1 1 53 LEU HG H 6.399 0.950 -13.606 1.00 . A A . 53 LEU HG 1 1
15 35470 1 1 53 LEU N N 8.496 -0.753 -14.040 1.00 . A A . 53 LEU N 1 1
15 35471 1 1 53 LEU O O 9.995 -1.373 -11.629 1.00 . A A . 53 LEU O 1 1
15 35472 1 1 54 PRO C C 12.347 0.001 -10.143 1.00 . A A . 54 PRO C 1 1
15 35473 1 1 54 PRO CA C 12.573 -0.310 -11.613 1.00 . A A . 54 PRO CA 1 1
15 35474 1 1 54 PRO CB C 13.779 0.487 -12.145 1.00 . A A . 54 PRO CB 1 1
15 35475 1 1 54 PRO CD C 11.833 1.279 -13.290 1.00 . A A . 54 PRO CD 1 1
15 35476 1 1 54 PRO CG C 13.315 1.108 -13.421 1.00 . A A . 54 PRO CG 1 1
15 35477 1 1 54 PRO HA H 12.739 -1.369 -11.744 1.00 . A A . 54 PRO HA 1 1
15 35478 1 1 54 PRO HB2 H 14.060 1.239 -11.422 1.00 . A A . 54 PRO HB2 1 1
15 35479 1 1 54 PRO HB3 H 14.609 -0.182 -12.312 1.00 . A A . 54 PRO HB3 1 1
15 35480 1 1 54 PRO HD2 H 11.600 2.231 -12.836 1.00 . A A . 54 PRO HD2 1 1
15 35481 1 1 54 PRO HD3 H 11.365 1.191 -14.258 1.00 . A A . 54 PRO HD3 1 1
15 35482 1 1 54 PRO HG2 H 13.790 2.068 -13.557 1.00 . A A . 54 PRO HG2 1 1
15 35483 1 1 54 PRO HG3 H 13.545 0.455 -14.250 1.00 . A A . 54 PRO HG3 1 1
15 35484 1 1 54 PRO N N 11.451 0.165 -12.416 1.00 . A A . 54 PRO N 1 1
15 35485 1 1 54 PRO O O 12.353 1.166 -9.740 1.00 . A A . 54 PRO O 1 1
15 35486 1 1 55 VAL C C 13.102 -0.517 -7.142 1.00 . A A . 55 VAL C 1 1
15 35487 1 1 55 VAL CA C 11.850 -0.842 -7.938 1.00 . A A . 55 VAL CA 1 1
15 35488 1 1 55 VAL CB C 11.134 -2.066 -7.318 1.00 . A A . 55 VAL CB 1 1
15 35489 1 1 55 VAL CG1 C 9.784 -2.279 -7.978 1.00 . A A . 55 VAL CG1 1 1
15 35490 1 1 55 VAL CG2 C 11.989 -3.318 -7.438 1.00 . A A . 55 VAL CG2 1 1
15 35491 1 1 55 VAL H H 12.196 -1.938 -9.715 1.00 . A A . 55 VAL H 1 1
15 35492 1 1 55 VAL HA H 11.181 0.005 -7.865 1.00 . A A . 55 VAL HA 1 1
15 35493 1 1 55 VAL HB H 10.968 -1.865 -6.270 1.00 . A A . 55 VAL HB 1 1
15 35494 1 1 55 VAL HG11 H 9.922 -2.455 -9.034 1.00 . A A . 55 VAL HG11 1 1
15 35495 1 1 55 VAL HG12 H 9.172 -1.401 -7.836 1.00 . A A . 55 VAL HG12 1 1
15 35496 1 1 55 VAL HG13 H 9.296 -3.133 -7.531 1.00 . A A . 55 VAL HG13 1 1
15 35497 1 1 55 VAL HG21 H 11.477 -4.148 -6.975 1.00 . A A . 55 VAL HG21 1 1
15 35498 1 1 55 VAL HG22 H 12.935 -3.157 -6.942 1.00 . A A . 55 VAL HG22 1 1
15 35499 1 1 55 VAL HG23 H 12.160 -3.538 -8.480 1.00 . A A . 55 VAL HG23 1 1
15 35500 1 1 55 VAL N N 12.142 -1.029 -9.347 1.00 . A A . 55 VAL N 1 1
15 35501 1 1 55 VAL O O 14.221 -0.909 -7.516 1.00 . A A . 55 VAL O 1 1
15 35502 1 1 56 ALA C C 13.412 1.162 -3.899 1.00 . A A . 56 ALA C 1 1
15 35503 1 1 56 ALA CA C 13.986 0.626 -5.192 1.00 . A A . 56 ALA CA 1 1
15 35504 1 1 56 ALA CB C 14.803 1.710 -5.886 1.00 . A A . 56 ALA CB 1 1
15 35505 1 1 56 ALA H H 11.992 0.440 -5.798 1.00 . A A . 56 ALA H 1 1
15 35506 1 1 56 ALA HA H 14.627 -0.217 -4.986 1.00 . A A . 56 ALA HA 1 1
15 35507 1 1 56 ALA HB1 H 15.619 2.011 -5.247 1.00 . A A . 56 ALA HB1 1 1
15 35508 1 1 56 ALA HB2 H 14.171 2.562 -6.087 1.00 . A A . 56 ALA HB2 1 1
15 35509 1 1 56 ALA HB3 H 15.194 1.325 -6.816 1.00 . A A . 56 ALA HB3 1 1
15 35510 1 1 56 ALA N N 12.907 0.194 -6.050 1.00 . A A . 56 ALA N 1 1
15 35511 1 1 56 ALA O O 12.200 1.092 -3.681 1.00 . A A . 56 ALA O 1 1
15 35512 1 1 57 SER C C 13.100 3.581 -2.070 1.00 . A A . 57 SER C 1 1
15 35513 1 1 57 SER CA C 13.831 2.270 -1.800 1.00 . A A . 57 SER CA 1 1
15 35514 1 1 57 SER CB C 15.036 2.496 -0.895 1.00 . A A . 57 SER CB 1 1
15 35515 1 1 57 SER H H 15.225 1.696 -3.267 1.00 . A A . 57 SER H 1 1
15 35516 1 1 57 SER HA H 13.152 1.575 -1.328 1.00 . A A . 57 SER HA 1 1
15 35517 1 1 57 SER HB2 H 15.669 3.258 -1.323 1.00 . A A . 57 SER HB2 1 1
15 35518 1 1 57 SER HB3 H 14.701 2.808 0.082 1.00 . A A . 57 SER HB3 1 1
15 35519 1 1 57 SER HG H 16.378 1.370 -0.006 1.00 . A A . 57 SER HG 1 1
15 35520 1 1 57 SER N N 14.268 1.697 -3.053 1.00 . A A . 57 SER N 1 1
15 35521 1 1 57 SER O O 13.657 4.496 -2.686 1.00 . A A . 57 SER O 1 1
15 35522 1 1 57 SER OG O 15.784 1.294 -0.762 1.00 . A A . 57 SER OG 1 1
15 35523 1 1 58 ALA C C 11.481 6.063 -1.155 1.00 . A A . 58 ALA C 1 1
15 35524 1 1 58 ALA CA C 11.000 4.810 -1.884 1.00 . A A . 58 ALA CA 1 1
15 35525 1 1 58 ALA CB C 9.560 4.495 -1.504 1.00 . A A . 58 ALA CB 1 1
15 35526 1 1 58 ALA H H 11.491 2.910 -1.102 1.00 . A A . 58 ALA H 1 1
15 35527 1 1 58 ALA HA H 11.025 4.998 -2.947 1.00 . A A . 58 ALA HA 1 1
15 35528 1 1 58 ALA HB1 H 8.926 5.327 -1.772 1.00 . A A . 58 ALA HB1 1 1
15 35529 1 1 58 ALA HB2 H 9.498 4.323 -0.439 1.00 . A A . 58 ALA HB2 1 1
15 35530 1 1 58 ALA HB3 H 9.233 3.610 -2.029 1.00 . A A . 58 ALA HB3 1 1
15 35531 1 1 58 ALA N N 11.852 3.655 -1.625 1.00 . A A . 58 ALA N 1 1
15 35532 1 1 58 ALA O O 11.475 6.121 0.076 1.00 . A A . 58 ALA O 1 1
15 35533 1 1 59 PRO C C 11.168 9.309 -1.178 1.00 . A A . 59 PRO C 1 1
15 35534 1 1 59 PRO CA C 12.350 8.358 -1.379 1.00 . A A . 59 PRO CA 1 1
15 35535 1 1 59 PRO CB C 13.272 8.879 -2.475 1.00 . A A . 59 PRO CB 1 1
15 35536 1 1 59 PRO CD C 11.984 7.063 -3.396 1.00 . A A . 59 PRO CD 1 1
15 35537 1 1 59 PRO CG C 12.674 8.363 -3.742 1.00 . A A . 59 PRO CG 1 1
15 35538 1 1 59 PRO HA H 12.893 8.241 -0.454 1.00 . A A . 59 PRO HA 1 1
15 35539 1 1 59 PRO HB2 H 13.289 9.959 -2.453 1.00 . A A . 59 PRO HB2 1 1
15 35540 1 1 59 PRO HB3 H 14.269 8.493 -2.326 1.00 . A A . 59 PRO HB3 1 1
15 35541 1 1 59 PRO HD2 H 10.997 7.032 -3.832 1.00 . A A . 59 PRO HD2 1 1
15 35542 1 1 59 PRO HD3 H 12.574 6.224 -3.737 1.00 . A A . 59 PRO HD3 1 1
15 35543 1 1 59 PRO HG2 H 11.958 9.076 -4.123 1.00 . A A . 59 PRO HG2 1 1
15 35544 1 1 59 PRO HG3 H 13.453 8.191 -4.470 1.00 . A A . 59 PRO HG3 1 1
15 35545 1 1 59 PRO N N 11.904 7.081 -1.919 1.00 . A A . 59 PRO N 1 1
15 35546 1 1 59 PRO O O 10.019 8.943 -1.449 1.00 . A A . 59 PRO O 1 1
15 35547 1 1 60 VAL C C 10.037 12.128 -1.851 1.00 . A A . 60 VAL C 1 1
15 35548 1 1 60 VAL CA C 10.362 11.474 -0.509 1.00 . A A . 60 VAL CA 1 1
15 35549 1 1 60 VAL CB C 10.696 12.550 0.567 1.00 . A A . 60 VAL CB 1 1
15 35550 1 1 60 VAL CG1 C 11.023 11.888 1.897 1.00 . A A . 60 VAL CG1 1 1
15 35551 1 1 60 VAL CG2 C 11.842 13.454 0.130 1.00 . A A . 60 VAL CG2 1 1
15 35552 1 1 60 VAL H H 12.354 10.753 -0.461 1.00 . A A . 60 VAL H 1 1
15 35553 1 1 60 VAL HA H 9.489 10.925 -0.189 1.00 . A A . 60 VAL HA 1 1
15 35554 1 1 60 VAL HB H 9.814 13.158 0.711 1.00 . A A . 60 VAL HB 1 1
15 35555 1 1 60 VAL HG11 H 11.868 11.228 1.773 1.00 . A A . 60 VAL HG11 1 1
15 35556 1 1 60 VAL HG12 H 10.169 11.322 2.237 1.00 . A A . 60 VAL HG12 1 1
15 35557 1 1 60 VAL HG13 H 11.265 12.647 2.627 1.00 . A A . 60 VAL HG13 1 1
15 35558 1 1 60 VAL HG21 H 12.048 14.176 0.905 1.00 . A A . 60 VAL HG21 1 1
15 35559 1 1 60 VAL HG22 H 11.562 13.969 -0.777 1.00 . A A . 60 VAL HG22 1 1
15 35560 1 1 60 VAL HG23 H 12.723 12.858 -0.052 1.00 . A A . 60 VAL HG23 1 1
15 35561 1 1 60 VAL N N 11.431 10.511 -0.691 1.00 . A A . 60 VAL N 1 1
15 35562 1 1 60 VAL O O 10.930 12.570 -2.580 1.00 . A A . 60 VAL O 1 1
15 35563 1 1 61 LEU C C 8.032 14.133 -3.479 1.00 . A A . 61 LEU C 1 1
15 35564 1 1 61 LEU CA C 8.334 12.635 -3.481 1.00 . A A . 61 LEU CA 1 1
15 35565 1 1 61 LEU CB C 7.110 11.828 -3.934 1.00 . A A . 61 LEU CB 1 1
15 35566 1 1 61 LEU CD1 C 7.653 11.982 -6.381 1.00 . A A . 61 LEU CD1 1 1
15 35567 1 1 61 LEU CD2 C 5.407 11.200 -5.649 1.00 . A A . 61 LEU CD2 1 1
15 35568 1 1 61 LEU CG C 6.565 12.131 -5.333 1.00 . A A . 61 LEU CG 1 1
15 35569 1 1 61 LEU H H 8.089 11.861 -1.536 1.00 . A A . 61 LEU H 1 1
15 35570 1 1 61 LEU HA H 9.139 12.449 -4.175 1.00 . A A . 61 LEU HA 1 1
15 35571 1 1 61 LEU HB2 H 7.371 10.781 -3.899 1.00 . A A . 61 LEU HB2 1 1
15 35572 1 1 61 LEU HB3 H 6.317 12.002 -3.223 1.00 . A A . 61 LEU HB3 1 1
15 35573 1 1 61 LEU HD11 H 8.029 10.970 -6.358 1.00 . A A . 61 LEU HD11 1 1
15 35574 1 1 61 LEU HD12 H 8.456 12.673 -6.170 1.00 . A A . 61 LEU HD12 1 1
15 35575 1 1 61 LEU HD13 H 7.243 12.190 -7.358 1.00 . A A . 61 LEU HD13 1 1
15 35576 1 1 61 LEU HD21 H 5.025 11.422 -6.634 1.00 . A A . 61 LEU HD21 1 1
15 35577 1 1 61 LEU HD22 H 4.622 11.342 -4.920 1.00 . A A . 61 LEU HD22 1 1
15 35578 1 1 61 LEU HD23 H 5.748 10.176 -5.617 1.00 . A A . 61 LEU HD23 1 1
15 35579 1 1 61 LEU HG H 6.200 13.147 -5.366 1.00 . A A . 61 LEU HG 1 1
15 35580 1 1 61 LEU N N 8.765 12.162 -2.181 1.00 . A A . 61 LEU N 1 1
15 35581 1 1 61 LEU O O 7.334 14.647 -2.596 1.00 . A A . 61 LEU O 1 1
15 35582 1 1 62 SER C C 8.097 16.542 -6.110 1.00 . A A . 62 SER C 1 1
15 35583 1 1 62 SER CA C 8.357 16.245 -4.632 1.00 . A A . 62 SER CA 1 1
15 35584 1 1 62 SER CB C 9.535 17.073 -4.095 1.00 . A A . 62 SER CB 1 1
15 35585 1 1 62 SER H H 9.209 14.377 -5.071 1.00 . A A . 62 SER H 1 1
15 35586 1 1 62 SER HA H 7.467 16.495 -4.071 1.00 . A A . 62 SER HA 1 1
15 35587 1 1 62 SER HB2 H 9.433 18.095 -4.427 1.00 . A A . 62 SER HB2 1 1
15 35588 1 1 62 SER HB3 H 9.529 17.044 -3.015 1.00 . A A . 62 SER HB3 1 1
15 35589 1 1 62 SER HG H 10.910 16.850 -5.480 1.00 . A A . 62 SER HG 1 1
15 35590 1 1 62 SER N N 8.600 14.830 -4.448 1.00 . A A . 62 SER N 1 1
15 35591 1 1 62 SER O O 8.976 17.032 -6.828 1.00 . A A . 62 SER O 1 1
15 35592 1 1 62 SER OG O 10.783 16.565 -4.561 1.00 . A A . 62 SER OG 1 1
15 35593 1 1 63 ALA C C 5.122 16.948 -8.048 1.00 . A A . 63 ALA C 1 1
15 35594 1 1 63 ALA CA C 6.535 16.387 -7.955 1.00 . A A . 63 ALA CA 1 1
15 35595 1 1 63 ALA CB C 6.641 15.067 -8.715 1.00 . A A . 63 ALA CB 1 1
15 35596 1 1 63 ALA H H 6.260 15.796 -5.949 1.00 . A A . 63 ALA H 1 1
15 35597 1 1 63 ALA HA H 7.227 17.091 -8.394 1.00 . A A . 63 ALA HA 1 1
15 35598 1 1 63 ALA HB1 H 7.654 14.698 -8.659 1.00 . A A . 63 ALA HB1 1 1
15 35599 1 1 63 ALA HB2 H 6.372 15.222 -9.750 1.00 . A A . 63 ALA HB2 1 1
15 35600 1 1 63 ALA HB3 H 5.971 14.345 -8.274 1.00 . A A . 63 ALA HB3 1 1
15 35601 1 1 63 ALA N N 6.913 16.191 -6.567 1.00 . A A . 63 ALA N 1 1
15 35602 1 1 63 ALA O O 4.317 16.751 -7.130 1.00 . A A . 63 ALA O 1 1
15 35603 1 1 64 PRO C C 2.382 17.151 -9.290 1.00 . A A . 64 PRO C 1 1
15 35604 1 1 64 PRO CA C 3.466 18.228 -9.367 1.00 . A A . 64 PRO CA 1 1
15 35605 1 1 64 PRO CB C 3.540 18.819 -10.789 1.00 . A A . 64 PRO CB 1 1
15 35606 1 1 64 PRO CD C 5.726 18.029 -10.230 1.00 . A A . 64 PRO CD 1 1
15 35607 1 1 64 PRO CG C 4.801 18.279 -11.379 1.00 . A A . 64 PRO CG 1 1
15 35608 1 1 64 PRO HA H 3.246 19.009 -8.656 1.00 . A A . 64 PRO HA 1 1
15 35609 1 1 64 PRO HB2 H 2.674 18.506 -11.354 1.00 . A A . 64 PRO HB2 1 1
15 35610 1 1 64 PRO HB3 H 3.564 19.898 -10.731 1.00 . A A . 64 PRO HB3 1 1
15 35611 1 1 64 PRO HD2 H 6.398 17.214 -10.454 1.00 . A A . 64 PRO HD2 1 1
15 35612 1 1 64 PRO HD3 H 6.280 18.924 -9.989 1.00 . A A . 64 PRO HD3 1 1
15 35613 1 1 64 PRO HG2 H 4.596 17.355 -11.900 1.00 . A A . 64 PRO HG2 1 1
15 35614 1 1 64 PRO HG3 H 5.230 19.002 -12.056 1.00 . A A . 64 PRO HG3 1 1
15 35615 1 1 64 PRO N N 4.805 17.674 -9.143 1.00 . A A . 64 PRO N 1 1
15 35616 1 1 64 PRO O O 2.505 16.076 -9.893 1.00 . A A . 64 PRO O 1 1
15 35617 1 1 65 LEU C C -0.560 16.309 -9.637 1.00 . A A . 65 LEU C 1 1
15 35618 1 1 65 LEU CA C 0.239 16.504 -8.358 1.00 . A A . 65 LEU CA 1 1
15 35619 1 1 65 LEU CB C -0.674 16.991 -7.230 1.00 . A A . 65 LEU CB 1 1
15 35620 1 1 65 LEU CD1 C -0.961 17.866 -4.899 1.00 . A A . 65 LEU CD1 1 1
15 35621 1 1 65 LEU CD2 C 0.625 15.989 -5.325 1.00 . A A . 65 LEU CD2 1 1
15 35622 1 1 65 LEU CG C 0.016 17.264 -5.889 1.00 . A A . 65 LEU CG 1 1
15 35623 1 1 65 LEU H H 1.258 18.340 -8.160 1.00 . A A . 65 LEU H 1 1
15 35624 1 1 65 LEU HA H 0.674 15.559 -8.070 1.00 . A A . 65 LEU HA 1 1
15 35625 1 1 65 LEU HB2 H -1.154 17.903 -7.557 1.00 . A A . 65 LEU HB2 1 1
15 35626 1 1 65 LEU HB3 H -1.437 16.244 -7.069 1.00 . A A . 65 LEU HB3 1 1
15 35627 1 1 65 LEU HD11 H -1.792 17.191 -4.759 1.00 . A A . 65 LEU HD11 1 1
15 35628 1 1 65 LEU HD12 H -1.324 18.809 -5.279 1.00 . A A . 65 LEU HD12 1 1
15 35629 1 1 65 LEU HD13 H -0.465 18.025 -3.955 1.00 . A A . 65 LEU HD13 1 1
15 35630 1 1 65 LEU HD21 H 1.079 16.199 -4.369 1.00 . A A . 65 LEU HD21 1 1
15 35631 1 1 65 LEU HD22 H 1.376 15.615 -6.007 1.00 . A A . 65 LEU HD22 1 1
15 35632 1 1 65 LEU HD23 H -0.148 15.245 -5.201 1.00 . A A . 65 LEU HD23 1 1
15 35633 1 1 65 LEU HG H 0.812 17.978 -6.043 1.00 . A A . 65 LEU HG 1 1
15 35634 1 1 65 LEU N N 1.320 17.449 -8.565 1.00 . A A . 65 LEU N 1 1
15 35635 1 1 65 LEU O O -1.240 17.222 -10.107 1.00 . A A . 65 LEU O 1 1
15 35636 1 1 66 GLY C C -0.199 14.399 -12.520 1.00 . A A . 66 GLY C 1 1
15 35637 1 1 66 GLY CA C -1.151 14.813 -11.429 1.00 . A A . 66 GLY CA 1 1
15 35638 1 1 66 GLY H H 0.123 14.445 -9.789 1.00 . A A . 66 GLY H 1 1
15 35639 1 1 66 GLY HA2 H -1.849 14.010 -11.244 1.00 . A A . 66 GLY HA2 1 1
15 35640 1 1 66 GLY HA3 H -1.696 15.688 -11.753 1.00 . A A . 66 GLY HA3 1 1
15 35641 1 1 66 GLY N N -0.450 15.123 -10.204 1.00 . A A . 66 GLY N 1 1
15 35642 1 1 66 GLY O O -0.561 13.636 -13.422 1.00 . A A . 66 GLY O 1 1
15 35643 1 1 67 SER C C 2.347 13.098 -13.434 1.00 . A A . 67 SER C 1 1
15 35644 1 1 67 SER CA C 2.065 14.599 -13.397 1.00 . A A . 67 SER CA 1 1
15 35645 1 1 67 SER CB C 3.342 15.369 -13.038 1.00 . A A . 67 SER CB 1 1
15 35646 1 1 67 SER H H 1.229 15.513 -11.694 1.00 . A A . 67 SER H 1 1
15 35647 1 1 67 SER HA H 1.729 14.919 -14.373 1.00 . A A . 67 SER HA 1 1
15 35648 1 1 67 SER HB2 H 3.144 16.429 -13.086 1.00 . A A . 67 SER HB2 1 1
15 35649 1 1 67 SER HB3 H 3.644 15.107 -12.033 1.00 . A A . 67 SER HB3 1 1
15 35650 1 1 67 SER HG H 4.327 15.632 -14.710 1.00 . A A . 67 SER HG 1 1
15 35651 1 1 67 SER N N 1.020 14.908 -12.437 1.00 . A A . 67 SER N 1 1
15 35652 1 1 67 SER O O 2.209 12.402 -12.419 1.00 . A A . 67 SER O 1 1
15 35653 1 1 67 SER OG O 4.402 15.066 -13.928 1.00 . A A . 67 SER OG 1 1
15 35654 1 1 68 HIS C C 4.339 10.870 -13.966 1.00 . A A . 68 HIS C 1 1
15 35655 1 1 68 HIS CA C 3.077 11.192 -14.734 1.00 . A A . 68 HIS CA 1 1
15 35656 1 1 68 HIS CB C 3.214 10.779 -16.201 1.00 . A A . 68 HIS CB 1 1
15 35657 1 1 68 HIS CD2 C 1.115 9.471 -16.983 1.00 . A A . 68 HIS CD2 1 1
15 35658 1 1 68 HIS CE1 C 0.122 11.080 -18.082 1.00 . A A . 68 HIS CE1 1 1
15 35659 1 1 68 HIS CG C 1.900 10.570 -16.892 1.00 . A A . 68 HIS CG 1 1
15 35660 1 1 68 HIS H H 2.837 13.196 -15.372 1.00 . A A . 68 HIS H 1 1
15 35661 1 1 68 HIS HA H 2.265 10.634 -14.292 1.00 . A A . 68 HIS HA 1 1
15 35662 1 1 68 HIS HB2 H 3.752 11.544 -16.737 1.00 . A A . 68 HIS HB2 1 1
15 35663 1 1 68 HIS HB3 H 3.769 9.854 -16.254 1.00 . A A . 68 HIS HB3 1 1
15 35664 1 1 68 HIS HD1 H 1.570 12.479 -17.717 1.00 . A A . 68 HIS HD1 1 1
15 35665 1 1 68 HIS HD2 H 1.317 8.503 -16.548 1.00 . A A . 68 HIS HD2 1 1
15 35666 1 1 68 HIS HE1 H -0.592 11.630 -18.677 1.00 . A A . 68 HIS HE1 1 1
15 35667 1 1 68 HIS HE2 H -0.593 9.172 -18.156 1.00 . A A . 68 HIS HE2 1 1
15 35668 1 1 68 HIS N N 2.748 12.598 -14.597 1.00 . A A . 68 HIS N 1 1
15 35669 1 1 68 HIS ND1 N 1.250 11.558 -17.592 1.00 . A A . 68 HIS ND1 1 1
15 35670 1 1 68 HIS NE2 N 0.016 9.815 -17.729 1.00 . A A . 68 HIS NE2 1 1
15 35671 1 1 68 HIS O O 4.492 9.768 -13.470 1.00 . A A . 68 HIS O 1 1
15 35672 1 1 69 GLU C C 6.112 11.374 -11.626 1.00 . A A . 69 GLU C 1 1
15 35673 1 1 69 GLU CA C 6.464 11.683 -13.073 1.00 . A A . 69 GLU CA 1 1
15 35674 1 1 69 GLU CB C 7.326 12.944 -13.132 1.00 . A A . 69 GLU CB 1 1
15 35675 1 1 69 GLU CD C 8.691 14.526 -14.524 1.00 . A A . 69 GLU CD 1 1
15 35676 1 1 69 GLU CG C 7.802 13.306 -14.523 1.00 . A A . 69 GLU CG 1 1
15 35677 1 1 69 GLU H H 5.065 12.707 -14.309 1.00 . A A . 69 GLU H 1 1
15 35678 1 1 69 GLU HA H 7.013 10.852 -13.489 1.00 . A A . 69 GLU HA 1 1
15 35679 1 1 69 GLU HB2 H 6.752 13.774 -12.748 1.00 . A A . 69 GLU HB2 1 1
15 35680 1 1 69 GLU HB3 H 8.193 12.800 -12.504 1.00 . A A . 69 GLU HB3 1 1
15 35681 1 1 69 GLU HG2 H 8.358 12.473 -14.929 1.00 . A A . 69 GLU HG2 1 1
15 35682 1 1 69 GLU HG3 H 6.942 13.503 -15.145 1.00 . A A . 69 GLU HG3 1 1
15 35683 1 1 69 GLU N N 5.235 11.855 -13.852 1.00 . A A . 69 GLU N 1 1
15 35684 1 1 69 GLU O O 6.739 10.526 -10.977 1.00 . A A . 69 GLU O 1 1
15 35685 1 1 69 GLU OE1 O 9.917 14.373 -14.344 1.00 . A A . 69 GLU OE1 1 1
15 35686 1 1 69 GLU OE2 O 8.174 15.644 -14.703 1.00 . A A . 69 GLU OE2 1 1
15 35687 1 1 70 TRP C C 3.973 10.469 -9.687 1.00 . A A . 70 TRP C 1 1
15 35688 1 1 70 TRP CA C 4.590 11.857 -9.794 1.00 . A A . 70 TRP CA 1 1
15 35689 1 1 70 TRP CB C 3.529 12.937 -9.492 1.00 . A A . 70 TRP CB 1 1
15 35690 1 1 70 TRP CD1 C 3.366 13.523 -7.004 1.00 . A A . 70 TRP CD1 1 1
15 35691 1 1 70 TRP CD2 C 1.762 12.133 -7.716 1.00 . A A . 70 TRP CD2 1 1
15 35692 1 1 70 TRP CE2 C 1.569 12.375 -6.346 1.00 . A A . 70 TRP CE2 1 1
15 35693 1 1 70 TRP CE3 C 0.870 11.286 -8.383 1.00 . A A . 70 TRP CE3 1 1
15 35694 1 1 70 TRP CG C 2.927 12.872 -8.118 1.00 . A A . 70 TRP CG 1 1
15 35695 1 1 70 TRP CH2 C -0.337 10.983 -6.305 1.00 . A A . 70 TRP CH2 1 1
15 35696 1 1 70 TRP CZ2 C 0.520 11.804 -5.627 1.00 . A A . 70 TRP CZ2 1 1
15 35697 1 1 70 TRP CZ3 C -0.170 10.720 -7.669 1.00 . A A . 70 TRP CZ3 1 1
15 35698 1 1 70 TRP H H 4.740 12.822 -11.648 1.00 . A A . 70 TRP H 1 1
15 35699 1 1 70 TRP HA H 5.404 11.953 -9.093 1.00 . A A . 70 TRP HA 1 1
15 35700 1 1 70 TRP HB2 H 3.982 13.911 -9.602 1.00 . A A . 70 TRP HB2 1 1
15 35701 1 1 70 TRP HB3 H 2.728 12.844 -10.212 1.00 . A A . 70 TRP HB3 1 1
15 35702 1 1 70 TRP HD1 H 4.230 14.170 -6.979 1.00 . A A . 70 TRP HD1 1 1
15 35703 1 1 70 TRP HE1 H 2.677 13.568 -5.025 1.00 . A A . 70 TRP HE1 1 1
15 35704 1 1 70 TRP HE3 H 0.983 11.073 -9.436 1.00 . A A . 70 TRP HE3 1 1
15 35705 1 1 70 TRP HH2 H -1.163 10.518 -5.787 1.00 . A A . 70 TRP HH2 1 1
15 35706 1 1 70 TRP HZ2 H 0.378 11.996 -4.575 1.00 . A A . 70 TRP HZ2 1 1
15 35707 1 1 70 TRP HZ3 H -0.869 10.064 -8.167 1.00 . A A . 70 TRP HZ3 1 1
15 35708 1 1 70 TRP N N 5.096 12.067 -11.134 1.00 . A A . 70 TRP N 1 1
15 35709 1 1 70 TRP NE1 N 2.561 13.224 -5.937 1.00 . A A . 70 TRP NE1 1 1
15 35710 1 1 70 TRP O O 4.251 9.736 -8.742 1.00 . A A . 70 TRP O 1 1
15 35711 1 1 71 GLN C C 3.549 7.664 -10.753 1.00 . A A . 71 GLN C 1 1
15 35712 1 1 71 GLN CA C 2.522 8.798 -10.694 1.00 . A A . 71 GLN CA 1 1
15 35713 1 1 71 GLN CB C 1.563 8.704 -11.871 1.00 . A A . 71 GLN CB 1 1
15 35714 1 1 71 GLN CD C -0.566 9.517 -12.923 1.00 . A A . 71 GLN CD 1 1
15 35715 1 1 71 GLN CG C 0.393 9.660 -11.771 1.00 . A A . 71 GLN CG 1 1
15 35716 1 1 71 GLN H H 2.989 10.724 -11.412 1.00 . A A . 71 GLN H 1 1
15 35717 1 1 71 GLN HA H 1.950 8.703 -9.784 1.00 . A A . 71 GLN HA 1 1
15 35718 1 1 71 GLN HB2 H 2.104 8.922 -12.780 1.00 . A A . 71 GLN HB2 1 1
15 35719 1 1 71 GLN HB3 H 1.176 7.698 -11.925 1.00 . A A . 71 GLN HB3 1 1
15 35720 1 1 71 GLN HE21 H -2.082 9.987 -11.739 1.00 . A A . 71 GLN HE21 1 1
15 35721 1 1 71 GLN HE22 H -2.476 9.647 -13.386 1.00 . A A . 71 GLN HE22 1 1
15 35722 1 1 71 GLN HG2 H -0.139 9.465 -10.853 1.00 . A A . 71 GLN HG2 1 1
15 35723 1 1 71 GLN HG3 H 0.773 10.671 -11.759 1.00 . A A . 71 GLN HG3 1 1
15 35724 1 1 71 GLN N N 3.167 10.104 -10.674 1.00 . A A . 71 GLN N 1 1
15 35725 1 1 71 GLN NE2 N -1.832 9.742 -12.656 1.00 . A A . 71 GLN NE2 1 1
15 35726 1 1 71 GLN O O 3.466 6.711 -9.982 1.00 . A A . 71 GLN O 1 1
15 35727 1 1 71 GLN OE1 O -0.172 9.191 -14.043 1.00 . A A . 71 GLN OE1 1 1
15 35728 1 1 72 GLN C C 6.300 6.542 -10.524 1.00 . A A . 72 GLN C 1 1
15 35729 1 1 72 GLN CA C 5.583 6.790 -11.846 1.00 . A A . 72 GLN CA 1 1
15 35730 1 1 72 GLN CB C 6.600 7.284 -12.884 1.00 . A A . 72 GLN CB 1 1
15 35731 1 1 72 GLN CD C 6.011 5.917 -14.927 1.00 . A A . 72 GLN CD 1 1
15 35732 1 1 72 GLN CG C 6.090 7.300 -14.318 1.00 . A A . 72 GLN CG 1 1
15 35733 1 1 72 GLN H H 4.428 8.504 -12.345 1.00 . A A . 72 GLN H 1 1
15 35734 1 1 72 GLN HA H 5.153 5.862 -12.193 1.00 . A A . 72 GLN HA 1 1
15 35735 1 1 72 GLN HB2 H 6.896 8.289 -12.623 1.00 . A A . 72 GLN HB2 1 1
15 35736 1 1 72 GLN HB3 H 7.471 6.645 -12.842 1.00 . A A . 72 GLN HB3 1 1
15 35737 1 1 72 GLN HE21 H 7.863 6.093 -15.596 1.00 . A A . 72 GLN HE21 1 1
15 35738 1 1 72 GLN HE22 H 7.070 4.601 -15.957 1.00 . A A . 72 GLN HE22 1 1
15 35739 1 1 72 GLN HG2 H 5.103 7.737 -14.329 1.00 . A A . 72 GLN HG2 1 1
15 35740 1 1 72 GLN HG3 H 6.755 7.905 -14.915 1.00 . A A . 72 GLN HG3 1 1
15 35741 1 1 72 GLN N N 4.493 7.767 -11.693 1.00 . A A . 72 GLN N 1 1
15 35742 1 1 72 GLN NE2 N 7.086 5.495 -15.559 1.00 . A A . 72 GLN NE2 1 1
15 35743 1 1 72 GLN O O 6.440 5.403 -10.087 1.00 . A A . 72 GLN O 1 1
15 35744 1 1 72 GLN OE1 O 4.995 5.240 -14.840 1.00 . A A . 72 GLN OE1 1 1
15 35745 1 1 73 THR C C 6.575 6.992 -7.514 1.00 . A A . 73 THR C 1 1
15 35746 1 1 73 THR CA C 7.472 7.522 -8.643 1.00 . A A . 73 THR CA 1 1
15 35747 1 1 73 THR CB C 8.061 8.891 -8.238 1.00 . A A . 73 THR CB 1 1
15 35748 1 1 73 THR CG2 C 9.055 8.730 -7.094 1.00 . A A . 73 THR CG2 1 1
15 35749 1 1 73 THR H H 6.559 8.499 -10.286 1.00 . A A . 73 THR H 1 1
15 35750 1 1 73 THR HA H 8.288 6.830 -8.793 1.00 . A A . 73 THR HA 1 1
15 35751 1 1 73 THR HB H 7.257 9.537 -7.920 1.00 . A A . 73 THR HB 1 1
15 35752 1 1 73 THR HG1 H 8.070 9.818 -9.992 1.00 . A A . 73 THR HG1 1 1
15 35753 1 1 73 THR HG21 H 9.511 9.684 -6.877 1.00 . A A . 73 THR HG21 1 1
15 35754 1 1 73 THR HG22 H 9.820 8.025 -7.380 1.00 . A A . 73 THR HG22 1 1
15 35755 1 1 73 THR HG23 H 8.541 8.369 -6.215 1.00 . A A . 73 THR HG23 1 1
15 35756 1 1 73 THR N N 6.739 7.619 -9.892 1.00 . A A . 73 THR N 1 1
15 35757 1 1 73 THR O O 7.004 6.182 -6.692 1.00 . A A . 73 THR O 1 1
15 35758 1 1 73 THR OG1 O 8.731 9.485 -9.368 1.00 . A A . 73 THR OG1 1 1
15 35759 1 1 74 PHE C C 4.033 5.550 -6.599 1.00 . A A . 74 PHE C 1 1
15 35760 1 1 74 PHE CA C 4.385 7.039 -6.475 1.00 . A A . 74 PHE CA 1 1
15 35761 1 1 74 PHE CB C 3.104 7.891 -6.558 1.00 . A A . 74 PHE CB 1 1
15 35762 1 1 74 PHE CD1 C 1.965 7.639 -4.332 1.00 . A A . 74 PHE CD1 1 1
15 35763 1 1 74 PHE CD2 C 0.929 6.668 -6.245 1.00 . A A . 74 PHE CD2 1 1
15 35764 1 1 74 PHE CE1 C 0.935 7.176 -3.538 1.00 . A A . 74 PHE CE1 1 1
15 35765 1 1 74 PHE CE2 C -0.102 6.201 -5.458 1.00 . A A . 74 PHE CE2 1 1
15 35766 1 1 74 PHE CG C 1.976 7.393 -5.693 1.00 . A A . 74 PHE CG 1 1
15 35767 1 1 74 PHE CZ C -0.098 6.454 -4.102 1.00 . A A . 74 PHE CZ 1 1
15 35768 1 1 74 PHE H H 5.089 8.168 -8.119 1.00 . A A . 74 PHE H 1 1
15 35769 1 1 74 PHE HA H 4.838 7.204 -5.509 1.00 . A A . 74 PHE HA 1 1
15 35770 1 1 74 PHE HB2 H 3.334 8.900 -6.250 1.00 . A A . 74 PHE HB2 1 1
15 35771 1 1 74 PHE HB3 H 2.760 7.905 -7.581 1.00 . A A . 74 PHE HB3 1 1
15 35772 1 1 74 PHE HD1 H 2.773 8.204 -3.892 1.00 . A A . 74 PHE HD1 1 1
15 35773 1 1 74 PHE HD2 H 0.927 6.469 -7.307 1.00 . A A . 74 PHE HD2 1 1
15 35774 1 1 74 PHE HE1 H 0.939 7.376 -2.476 1.00 . A A . 74 PHE HE1 1 1
15 35775 1 1 74 PHE HE2 H -0.910 5.638 -5.901 1.00 . A A . 74 PHE HE2 1 1
15 35776 1 1 74 PHE HZ H -0.905 6.090 -3.484 1.00 . A A . 74 PHE HZ 1 1
15 35777 1 1 74 PHE N N 5.345 7.467 -7.478 1.00 . A A . 74 PHE N 1 1
15 35778 1 1 74 PHE O O 4.256 4.773 -5.674 1.00 . A A . 74 PHE O 1 1
15 35779 1 1 75 SER C C 4.040 2.716 -8.131 1.00 . A A . 75 SER C 1 1
15 35780 1 1 75 SER CA C 2.971 3.813 -7.949 1.00 . A A . 75 SER CA 1 1
15 35781 1 1 75 SER CB C 2.029 3.824 -9.151 1.00 . A A . 75 SER CB 1 1
15 35782 1 1 75 SER H H 3.368 5.771 -8.500 1.00 . A A . 75 SER H 1 1
15 35783 1 1 75 SER HA H 2.382 3.562 -7.081 1.00 . A A . 75 SER HA 1 1
15 35784 1 1 75 SER HB2 H 2.598 3.999 -10.052 1.00 . A A . 75 SER HB2 1 1
15 35785 1 1 75 SER HB3 H 1.523 2.873 -9.221 1.00 . A A . 75 SER HB3 1 1
15 35786 1 1 75 SER HG H 1.331 5.613 -9.533 1.00 . A A . 75 SER HG 1 1
15 35787 1 1 75 SER N N 3.491 5.161 -7.737 1.00 . A A . 75 SER N 1 1
15 35788 1 1 75 SER O O 3.690 1.577 -8.436 1.00 . A A . 75 SER O 1 1
15 35789 1 1 75 SER OG O 1.056 4.850 -9.018 1.00 . A A . 75 SER OG 1 1
15 35790 1 1 76 GLN C C 6.557 1.172 -6.878 1.00 . A A . 76 GLN C 1 1
15 35791 1 1 76 GLN CA C 6.345 1.989 -8.151 1.00 . A A . 76 GLN CA 1 1
15 35792 1 1 76 GLN CB C 7.664 2.643 -8.569 1.00 . A A . 76 GLN CB 1 1
15 35793 1 1 76 GLN CD C 9.553 4.195 -7.925 1.00 . A A . 76 GLN CD 1 1
15 35794 1 1 76 GLN CG C 8.280 3.511 -7.487 1.00 . A A . 76 GLN CG 1 1
15 35795 1 1 76 GLN H H 5.631 3.833 -7.490 1.00 . A A . 76 GLN H 1 1
15 35796 1 1 76 GLN HA H 6.000 1.336 -8.939 1.00 . A A . 76 GLN HA 1 1
15 35797 1 1 76 GLN HB2 H 8.372 1.868 -8.826 1.00 . A A . 76 GLN HB2 1 1
15 35798 1 1 76 GLN HB3 H 7.489 3.259 -9.438 1.00 . A A . 76 GLN HB3 1 1
15 35799 1 1 76 GLN HE21 H 9.155 5.711 -6.726 1.00 . A A . 76 GLN HE21 1 1
15 35800 1 1 76 GLN HE22 H 10.621 5.837 -7.637 1.00 . A A . 76 GLN HE22 1 1
15 35801 1 1 76 GLN HG2 H 7.565 4.270 -7.204 1.00 . A A . 76 GLN HG2 1 1
15 35802 1 1 76 GLN HG3 H 8.498 2.891 -6.629 1.00 . A A . 76 GLN HG3 1 1
15 35803 1 1 76 GLN N N 5.316 3.007 -7.914 1.00 . A A . 76 GLN N 1 1
15 35804 1 1 76 GLN NE2 N 9.804 5.363 -7.376 1.00 . A A . 76 GLN NE2 1 1
15 35805 1 1 76 GLN O O 7.119 0.076 -6.902 1.00 . A A . 76 GLN O 1 1
15 35806 1 1 76 GLN OE1 O 10.302 3.680 -8.747 1.00 . A A . 76 GLN OE1 1 1
15 35807 1 1 77 GLN C C 5.362 -0.167 -4.352 1.00 . A A . 77 GLN C 1 1
15 35808 1 1 77 GLN CA C 6.221 1.085 -4.471 1.00 . A A . 77 GLN CA 1 1
15 35809 1 1 77 GLN CB C 5.930 2.064 -3.334 1.00 . A A . 77 GLN CB 1 1
15 35810 1 1 77 GLN CD C 4.386 3.770 -2.336 1.00 . A A . 77 GLN CD 1 1
15 35811 1 1 77 GLN CG C 4.603 2.772 -3.448 1.00 . A A . 77 GLN CG 1 1
15 35812 1 1 77 GLN H H 5.485 2.496 -5.902 1.00 . A A . 77 GLN H 1 1
15 35813 1 1 77 GLN HA H 7.254 0.782 -4.401 1.00 . A A . 77 GLN HA 1 1
15 35814 1 1 77 GLN HB2 H 5.941 1.522 -2.401 1.00 . A A . 77 GLN HB2 1 1
15 35815 1 1 77 GLN HB3 H 6.711 2.810 -3.312 1.00 . A A . 77 GLN HB3 1 1
15 35816 1 1 77 GLN HE21 H 3.421 4.945 -3.584 1.00 . A A . 77 GLN HE21 1 1
15 35817 1 1 77 GLN HE22 H 3.565 5.523 -1.959 1.00 . A A . 77 GLN HE22 1 1
15 35818 1 1 77 GLN HG2 H 4.570 3.298 -4.391 1.00 . A A . 77 GLN HG2 1 1
15 35819 1 1 77 GLN HG3 H 3.811 2.038 -3.416 1.00 . A A . 77 GLN HG3 1 1
15 35820 1 1 77 GLN N N 6.060 1.713 -5.774 1.00 . A A . 77 GLN N 1 1
15 35821 1 1 77 GLN NE2 N 3.724 4.855 -2.656 1.00 . A A . 77 GLN NE2 1 1
15 35822 1 1 77 GLN O O 5.619 -1.030 -3.524 1.00 . A A . 77 GLN O 1 1
15 35823 1 1 77 GLN OE1 O 4.835 3.577 -1.209 1.00 . A A . 77 GLN OE1 1 1
15 35824 1 1 78 VAL C C 4.105 -2.656 -5.739 1.00 . A A . 78 VAL C 1 1
15 35825 1 1 78 VAL CA C 3.444 -1.409 -5.174 1.00 . A A . 78 VAL CA 1 1
15 35826 1 1 78 VAL CB C 2.146 -1.102 -5.956 1.00 . A A . 78 VAL CB 1 1
15 35827 1 1 78 VAL CG1 C 1.121 -2.212 -5.763 1.00 . A A . 78 VAL CG1 1 1
15 35828 1 1 78 VAL CG2 C 1.571 0.242 -5.528 1.00 . A A . 78 VAL CG2 1 1
15 35829 1 1 78 VAL H H 4.259 0.398 -5.918 1.00 . A A . 78 VAL H 1 1
15 35830 1 1 78 VAL HA H 3.192 -1.586 -4.138 1.00 . A A . 78 VAL HA 1 1
15 35831 1 1 78 VAL HB H 2.391 -1.048 -7.006 1.00 . A A . 78 VAL HB 1 1
15 35832 1 1 78 VAL HG11 H 0.893 -2.314 -4.712 1.00 . A A . 78 VAL HG11 1 1
15 35833 1 1 78 VAL HG12 H 1.523 -3.141 -6.135 1.00 . A A . 78 VAL HG12 1 1
15 35834 1 1 78 VAL HG13 H 0.219 -1.966 -6.304 1.00 . A A . 78 VAL HG13 1 1
15 35835 1 1 78 VAL HG21 H 0.668 0.441 -6.085 1.00 . A A . 78 VAL HG21 1 1
15 35836 1 1 78 VAL HG22 H 2.293 1.022 -5.725 1.00 . A A . 78 VAL HG22 1 1
15 35837 1 1 78 VAL HG23 H 1.346 0.219 -4.473 1.00 . A A . 78 VAL HG23 1 1
15 35838 1 1 78 VAL N N 4.369 -0.285 -5.224 1.00 . A A . 78 VAL N 1 1
15 35839 1 1 78 VAL O O 3.830 -3.777 -5.302 1.00 . A A . 78 VAL O 1 1
15 35840 1 1 79 MET C C 6.839 -4.000 -6.269 1.00 . A A . 79 MET C 1 1
15 35841 1 1 79 MET CA C 5.766 -3.552 -7.261 1.00 . A A . 79 MET CA 1 1
15 35842 1 1 79 MET CB C 6.403 -3.118 -8.584 1.00 . A A . 79 MET CB 1 1
15 35843 1 1 79 MET CE C 7.011 -3.448 -11.734 1.00 . A A . 79 MET CE 1 1
15 35844 1 1 79 MET CG C 5.394 -2.649 -9.623 1.00 . A A . 79 MET CG 1 1
15 35845 1 1 79 MET H H 5.183 -1.538 -6.991 1.00 . A A . 79 MET H 1 1
15 35846 1 1 79 MET HA H 5.085 -4.371 -7.438 1.00 . A A . 79 MET HA 1 1
15 35847 1 1 79 MET HB2 H 7.091 -2.308 -8.390 1.00 . A A . 79 MET HB2 1 1
15 35848 1 1 79 MET HB3 H 6.951 -3.953 -8.996 1.00 . A A . 79 MET HB3 1 1
15 35849 1 1 79 MET HE1 H 7.732 -3.785 -11.005 1.00 . A A . 79 MET HE1 1 1
15 35850 1 1 79 MET HE2 H 7.519 -3.204 -12.655 1.00 . A A . 79 MET HE2 1 1
15 35851 1 1 79 MET HE3 H 6.289 -4.230 -11.916 1.00 . A A . 79 MET HE3 1 1
15 35852 1 1 79 MET HG2 H 4.770 -3.485 -9.900 1.00 . A A . 79 MET HG2 1 1
15 35853 1 1 79 MET HG3 H 4.781 -1.876 -9.183 1.00 . A A . 79 MET HG3 1 1
15 35854 1 1 79 MET N N 5.013 -2.452 -6.679 1.00 . A A . 79 MET N 1 1
15 35855 1 1 79 MET O O 7.449 -5.053 -6.415 1.00 . A A . 79 MET O 1 1
15 35856 1 1 79 MET SD S 6.170 -1.994 -11.114 1.00 . A A . 79 MET SD 1 1
15 35857 1 1 80 LEU C C 7.299 -4.213 -3.063 1.00 . A A . 80 LEU C 1 1
15 35858 1 1 80 LEU CA C 7.989 -3.454 -4.197 1.00 . A A . 80 LEU CA 1 1
15 35859 1 1 80 LEU CB C 8.601 -2.149 -3.679 1.00 . A A . 80 LEU CB 1 1
15 35860 1 1 80 LEU CD1 C 10.837 -3.091 -3.022 1.00 . A A . 80 LEU CD1 1 1
15 35861 1 1 80 LEU CD2 C 10.064 -0.913 -2.068 1.00 . A A . 80 LEU CD2 1 1
15 35862 1 1 80 LEU CG C 9.633 -2.286 -2.556 1.00 . A A . 80 LEU CG 1 1
15 35863 1 1 80 LEU H H 6.494 -2.361 -5.235 1.00 . A A . 80 LEU H 1 1
15 35864 1 1 80 LEU HA H 8.770 -4.074 -4.609 1.00 . A A . 80 LEU HA 1 1
15 35865 1 1 80 LEU HB2 H 9.075 -1.648 -4.510 1.00 . A A . 80 LEU HB2 1 1
15 35866 1 1 80 LEU HB3 H 7.798 -1.522 -3.319 1.00 . A A . 80 LEU HB3 1 1
15 35867 1 1 80 LEU HD11 H 11.283 -2.608 -3.879 1.00 . A A . 80 LEU HD11 1 1
15 35868 1 1 80 LEU HD12 H 10.521 -4.088 -3.293 1.00 . A A . 80 LEU HD12 1 1
15 35869 1 1 80 LEU HD13 H 11.562 -3.149 -2.223 1.00 . A A . 80 LEU HD13 1 1
15 35870 1 1 80 LEU HD21 H 10.792 -1.023 -1.279 1.00 . A A . 80 LEU HD21 1 1
15 35871 1 1 80 LEU HD22 H 9.204 -0.379 -1.693 1.00 . A A . 80 LEU HD22 1 1
15 35872 1 1 80 LEU HD23 H 10.501 -0.362 -2.887 1.00 . A A . 80 LEU HD23 1 1
15 35873 1 1 80 LEU HG H 9.183 -2.811 -1.726 1.00 . A A . 80 LEU HG 1 1
15 35874 1 1 80 LEU N N 7.037 -3.175 -5.253 1.00 . A A . 80 LEU N 1 1
15 35875 1 1 80 LEU O O 7.865 -5.155 -2.500 1.00 . A A . 80 LEU O 1 1
15 35876 1 1 81 PHE C C 5.213 -5.944 -1.859 1.00 . A A . 81 PHE C 1 1
15 35877 1 1 81 PHE CA C 5.265 -4.429 -1.687 1.00 . A A . 81 PHE CA 1 1
15 35878 1 1 81 PHE CB C 3.829 -3.884 -1.676 1.00 . A A . 81 PHE CB 1 1
15 35879 1 1 81 PHE CD1 C 4.661 -1.730 -0.674 1.00 . A A . 81 PHE CD1 1 1
15 35880 1 1 81 PHE CD2 C 2.613 -1.703 -1.891 1.00 . A A . 81 PHE CD2 1 1
15 35881 1 1 81 PHE CE1 C 4.535 -0.379 -0.430 1.00 . A A . 81 PHE CE1 1 1
15 35882 1 1 81 PHE CE2 C 2.482 -0.352 -1.650 1.00 . A A . 81 PHE CE2 1 1
15 35883 1 1 81 PHE CG C 3.704 -2.409 -1.408 1.00 . A A . 81 PHE CG 1 1
15 35884 1 1 81 PHE CZ C 3.442 0.311 -0.920 1.00 . A A . 81 PHE CZ 1 1
15 35885 1 1 81 PHE H H 5.724 -2.982 -3.177 1.00 . A A . 81 PHE H 1 1
15 35886 1 1 81 PHE HA H 5.725 -4.208 -0.737 1.00 . A A . 81 PHE HA 1 1
15 35887 1 1 81 PHE HB2 H 3.379 -4.075 -2.639 1.00 . A A . 81 PHE HB2 1 1
15 35888 1 1 81 PHE HB3 H 3.265 -4.408 -0.919 1.00 . A A . 81 PHE HB3 1 1
15 35889 1 1 81 PHE HD1 H 5.516 -2.265 -0.291 1.00 . A A . 81 PHE HD1 1 1
15 35890 1 1 81 PHE HD2 H 1.859 -2.222 -2.463 1.00 . A A . 81 PHE HD2 1 1
15 35891 1 1 81 PHE HE1 H 5.289 0.139 0.144 1.00 . A A . 81 PHE HE1 1 1
15 35892 1 1 81 PHE HE2 H 1.627 0.185 -2.034 1.00 . A A . 81 PHE HE2 1 1
15 35893 1 1 81 PHE HZ H 3.342 1.370 -0.730 1.00 . A A . 81 PHE HZ 1 1
15 35894 1 1 81 PHE N N 6.073 -3.787 -2.736 1.00 . A A . 81 PHE N 1 1
15 35895 1 1 81 PHE O O 5.518 -6.691 -0.929 1.00 . A A . 81 PHE O 1 1
15 35896 1 1 82 THR C C 6.048 -8.553 -3.217 1.00 . A A . 82 THR C 1 1
15 35897 1 1 82 THR CA C 4.706 -7.814 -3.333 1.00 . A A . 82 THR CA 1 1
15 35898 1 1 82 THR CB C 4.074 -8.070 -4.733 1.00 . A A . 82 THR CB 1 1
15 35899 1 1 82 THR CG2 C 4.956 -7.514 -5.846 1.00 . A A . 82 THR CG2 1 1
15 35900 1 1 82 THR H H 4.646 -5.742 -3.765 1.00 . A A . 82 THR H 1 1
15 35901 1 1 82 THR HA H 4.036 -8.220 -2.588 1.00 . A A . 82 THR HA 1 1
15 35902 1 1 82 THR HB H 3.115 -7.572 -4.769 1.00 . A A . 82 THR HB 1 1
15 35903 1 1 82 THR HG1 H 4.643 -9.963 -4.617 1.00 . A A . 82 THR HG1 1 1
15 35904 1 1 82 THR HG21 H 4.493 -7.709 -6.803 1.00 . A A . 82 THR HG21 1 1
15 35905 1 1 82 THR HG22 H 5.925 -7.991 -5.811 1.00 . A A . 82 THR HG22 1 1
15 35906 1 1 82 THR HG23 H 5.076 -6.449 -5.714 1.00 . A A . 82 THR HG23 1 1
15 35907 1 1 82 THR N N 4.842 -6.390 -3.054 1.00 . A A . 82 THR N 1 1
15 35908 1 1 82 THR O O 6.078 -9.761 -2.999 1.00 . A A . 82 THR O 1 1
15 35909 1 1 82 THR OG1 O 3.870 -9.479 -4.940 1.00 . A A . 82 THR OG1 1 1
15 35910 1 1 83 ARG C C 8.818 -8.745 -1.809 1.00 . A A . 83 ARG C 1 1
15 35911 1 1 83 ARG CA C 8.463 -8.434 -3.257 1.00 . A A . 83 ARG CA 1 1
15 35912 1 1 83 ARG CB C 9.534 -7.535 -3.870 1.00 . A A . 83 ARG CB 1 1
15 35913 1 1 83 ARG CD C 10.579 -6.550 -5.915 1.00 . A A . 83 ARG CD 1 1
15 35914 1 1 83 ARG CG C 9.414 -7.355 -5.373 1.00 . A A . 83 ARG CG 1 1
15 35915 1 1 83 ARG CZ C 12.927 -6.560 -5.103 1.00 . A A . 83 ARG CZ 1 1
15 35916 1 1 83 ARG H H 7.071 -6.862 -3.512 1.00 . A A . 83 ARG H 1 1
15 35917 1 1 83 ARG HA H 8.435 -9.362 -3.808 1.00 . A A . 83 ARG HA 1 1
15 35918 1 1 83 ARG HB2 H 9.472 -6.560 -3.410 1.00 . A A . 83 ARG HB2 1 1
15 35919 1 1 83 ARG HB3 H 10.503 -7.958 -3.657 1.00 . A A . 83 ARG HB3 1 1
15 35920 1 1 83 ARG HD2 H 10.474 -6.463 -6.986 1.00 . A A . 83 ARG HD2 1 1
15 35921 1 1 83 ARG HD3 H 10.560 -5.568 -5.468 1.00 . A A . 83 ARG HD3 1 1
15 35922 1 1 83 ARG HE H 11.927 -8.156 -5.791 1.00 . A A . 83 ARG HE 1 1
15 35923 1 1 83 ARG HG2 H 9.407 -8.326 -5.845 1.00 . A A . 83 ARG HG2 1 1
15 35924 1 1 83 ARG HG3 H 8.493 -6.835 -5.594 1.00 . A A . 83 ARG HG3 1 1
15 35925 1 1 83 ARG HH11 H 12.051 -4.731 -5.042 1.00 . A A . 83 ARG HH11 1 1
15 35926 1 1 83 ARG HH12 H 13.677 -4.777 -4.468 1.00 . A A . 83 ARG HH12 1 1
15 35927 1 1 83 ARG HH21 H 14.082 -8.223 -5.027 1.00 . A A . 83 ARG HH21 1 1
15 35928 1 1 83 ARG HH22 H 14.837 -6.773 -4.462 1.00 . A A . 83 ARG HH22 1 1
15 35929 1 1 83 ARG N N 7.148 -7.828 -3.355 1.00 . A A . 83 ARG N 1 1
15 35930 1 1 83 ARG NE N 11.862 -7.190 -5.610 1.00 . A A . 83 ARG NE 1 1
15 35931 1 1 83 ARG NH1 N 12.879 -5.256 -4.853 1.00 . A A . 83 ARG NH1 1 1
15 35932 1 1 83 ARG NH2 N 14.034 -7.237 -4.845 1.00 . A A . 83 ARG NH2 1 1
15 35933 1 1 83 ARG O O 9.127 -9.889 -1.468 1.00 . A A . 83 ARG O 1 1
15 35934 1 1 84 GLN C C 8.033 -8.558 1.257 1.00 . A A . 84 GLN C 1 1
15 35935 1 1 84 GLN CA C 9.134 -7.890 0.450 1.00 . A A . 84 GLN CA 1 1
15 35936 1 1 84 GLN CB C 9.498 -6.543 1.070 1.00 . A A . 84 GLN CB 1 1
15 35937 1 1 84 GLN CD C 11.982 -6.759 0.603 1.00 . A A . 84 GLN CD 1 1
15 35938 1 1 84 GLN CG C 10.730 -5.904 0.453 1.00 . A A . 84 GLN CG 1 1
15 35939 1 1 84 GLN H H 8.498 -6.836 -1.267 1.00 . A A . 84 GLN H 1 1
15 35940 1 1 84 GLN HA H 10.008 -8.523 0.482 1.00 . A A . 84 GLN HA 1 1
15 35941 1 1 84 GLN HB2 H 8.666 -5.866 0.942 1.00 . A A . 84 GLN HB2 1 1
15 35942 1 1 84 GLN HB3 H 9.679 -6.681 2.125 1.00 . A A . 84 GLN HB3 1 1
15 35943 1 1 84 GLN HE21 H 11.347 -7.473 2.348 1.00 . A A . 84 GLN HE21 1 1
15 35944 1 1 84 GLN HE22 H 12.879 -8.058 1.806 1.00 . A A . 84 GLN HE22 1 1
15 35945 1 1 84 GLN HG2 H 10.550 -5.745 -0.600 1.00 . A A . 84 GLN HG2 1 1
15 35946 1 1 84 GLN HG3 H 10.904 -4.953 0.934 1.00 . A A . 84 GLN HG3 1 1
15 35947 1 1 84 GLN N N 8.769 -7.728 -0.956 1.00 . A A . 84 GLN N 1 1
15 35948 1 1 84 GLN NE2 N 12.077 -7.503 1.692 1.00 . A A . 84 GLN NE2 1 1
15 35949 1 1 84 GLN O O 8.285 -9.078 2.337 1.00 . A A . 84 GLN O 1 1
15 35950 1 1 84 GLN OE1 O 12.867 -6.733 -0.252 1.00 . A A . 84 GLN OE1 1 1
15 35951 1 1 85 GLY C C 5.120 -8.280 2.502 1.00 . A A . 85 GLY C 1 1
15 35952 1 1 85 GLY CA C 5.719 -9.169 1.436 1.00 . A A . 85 GLY CA 1 1
15 35953 1 1 85 GLY H H 6.660 -8.082 -0.116 1.00 . A A . 85 GLY H 1 1
15 35954 1 1 85 GLY HA2 H 4.950 -9.418 0.718 1.00 . A A . 85 GLY HA2 1 1
15 35955 1 1 85 GLY HA3 H 6.073 -10.078 1.897 1.00 . A A . 85 GLY HA3 1 1
15 35956 1 1 85 GLY N N 6.820 -8.536 0.741 1.00 . A A . 85 GLY N 1 1
15 35957 1 1 85 GLY O O 4.483 -8.761 3.439 1.00 . A A . 85 GLY O 1 1
15 35958 1 1 86 GLN C C 3.336 -5.712 2.926 1.00 . A A . 86 GLN C 1 1
15 35959 1 1 86 GLN CA C 4.786 -6.016 3.303 1.00 . A A . 86 GLN CA 1 1
15 35960 1 1 86 GLN CB C 5.639 -4.736 3.321 1.00 . A A . 86 GLN CB 1 1
15 35961 1 1 86 GLN CD C 6.664 -2.825 2.029 1.00 . A A . 86 GLN CD 1 1
15 35962 1 1 86 GLN CG C 5.712 -4.006 1.990 1.00 . A A . 86 GLN CG 1 1
15 35963 1 1 86 GLN H H 5.868 -6.666 1.608 1.00 . A A . 86 GLN H 1 1
15 35964 1 1 86 GLN HA H 4.800 -6.465 4.285 1.00 . A A . 86 GLN HA 1 1
15 35965 1 1 86 GLN HB2 H 5.229 -4.054 4.049 1.00 . A A . 86 GLN HB2 1 1
15 35966 1 1 86 GLN HB3 H 6.644 -4.997 3.617 1.00 . A A . 86 GLN HB3 1 1
15 35967 1 1 86 GLN HE21 H 5.214 -1.633 2.671 1.00 . A A . 86 GLN HE21 1 1
15 35968 1 1 86 GLN HE22 H 6.756 -0.890 2.460 1.00 . A A . 86 GLN HE22 1 1
15 35969 1 1 86 GLN HG2 H 6.053 -4.699 1.235 1.00 . A A . 86 GLN HG2 1 1
15 35970 1 1 86 GLN HG3 H 4.725 -3.649 1.733 1.00 . A A . 86 GLN HG3 1 1
15 35971 1 1 86 GLN N N 5.336 -6.982 2.366 1.00 . A A . 86 GLN N 1 1
15 35972 1 1 86 GLN NE2 N 6.161 -1.671 2.425 1.00 . A A . 86 GLN NE2 1 1
15 35973 1 1 86 GLN O O 2.786 -6.349 2.028 1.00 . A A . 86 GLN O 1 1
15 35974 1 1 86 GLN OE1 O 7.845 -2.955 1.718 1.00 . A A . 86 GLN OE1 1 1
15 35975 1 1 87 GLN C C 0.962 -3.020 3.755 1.00 . A A . 87 GLN C 1 1
15 35976 1 1 87 GLN CA C 1.332 -4.422 3.290 1.00 . A A . 87 GLN CA 1 1
15 35977 1 1 87 GLN CB C 0.402 -5.450 3.940 1.00 . A A . 87 GLN CB 1 1
15 35978 1 1 87 GLN CD C -0.404 -6.560 6.048 1.00 . A A . 87 GLN CD 1 1
15 35979 1 1 87 GLN CG C 0.495 -5.500 5.457 1.00 . A A . 87 GLN CG 1 1
15 35980 1 1 87 GLN H H 3.200 -4.212 4.254 1.00 . A A . 87 GLN H 1 1
15 35981 1 1 87 GLN HA H 1.204 -4.474 2.220 1.00 . A A . 87 GLN HA 1 1
15 35982 1 1 87 GLN HB2 H -0.617 -5.215 3.674 1.00 . A A . 87 GLN HB2 1 1
15 35983 1 1 87 GLN HB3 H 0.646 -6.430 3.556 1.00 . A A . 87 GLN HB3 1 1
15 35984 1 1 87 GLN HE21 H 1.058 -7.888 5.927 1.00 . A A . 87 GLN HE21 1 1
15 35985 1 1 87 GLN HE22 H -0.434 -8.467 6.576 1.00 . A A . 87 GLN HE22 1 1
15 35986 1 1 87 GLN HG2 H 1.515 -5.714 5.738 1.00 . A A . 87 GLN HG2 1 1
15 35987 1 1 87 GLN HG3 H 0.206 -4.538 5.855 1.00 . A A . 87 GLN HG3 1 1
15 35988 1 1 87 GLN N N 2.725 -4.736 3.576 1.00 . A A . 87 GLN N 1 1
15 35989 1 1 87 GLN NE2 N 0.124 -7.755 6.201 1.00 . A A . 87 GLN NE2 1 1
15 35990 1 1 87 GLN O O -0.205 -2.645 3.747 1.00 . A A . 87 GLN O 1 1
15 35991 1 1 87 GLN OE1 O -1.569 -6.303 6.365 1.00 . A A . 87 GLN OE1 1 1
15 35992 1 1 88 SER C C 2.920 -0.052 4.245 1.00 . A A . 88 SER C 1 1
15 35993 1 1 88 SER CA C 1.708 -0.895 4.562 1.00 . A A . 88 SER CA 1 1
15 35994 1 1 88 SER CB C 1.373 -0.814 6.052 1.00 . A A . 88 SER CB 1 1
15 35995 1 1 88 SER H H 2.854 -2.603 4.263 1.00 . A A . 88 SER H 1 1
15 35996 1 1 88 SER HA H 0.875 -0.517 3.990 1.00 . A A . 88 SER HA 1 1
15 35997 1 1 88 SER HB2 H 0.580 -1.512 6.280 1.00 . A A . 88 SER HB2 1 1
15 35998 1 1 88 SER HB3 H 2.249 -1.062 6.631 1.00 . A A . 88 SER HB3 1 1
15 35999 1 1 88 SER HG H 0.181 0.720 5.863 1.00 . A A . 88 SER HG 1 1
15 36000 1 1 88 SER N N 1.944 -2.255 4.170 1.00 . A A . 88 SER N 1 1
15 36001 1 1 88 SER O O 4.059 -0.531 4.315 1.00 . A A . 88 SER O 1 1
15 36002 1 1 88 SER OG O 0.945 0.491 6.407 1.00 . A A . 88 SER OG 1 1
15 36003 1 1 89 ALA C C 3.317 3.522 3.780 1.00 . A A . 89 ALA C 1 1
15 36004 1 1 89 ALA CA C 3.740 2.093 3.537 1.00 . A A . 89 ALA CA 1 1
15 36005 1 1 89 ALA CB C 4.139 1.915 2.091 1.00 . A A . 89 ALA CB 1 1
15 36006 1 1 89 ALA H H 1.748 1.484 3.780 1.00 . A A . 89 ALA H 1 1
15 36007 1 1 89 ALA HA H 4.594 1.859 4.155 1.00 . A A . 89 ALA HA 1 1
15 36008 1 1 89 ALA HB1 H 4.869 2.660 1.827 1.00 . A A . 89 ALA HB1 1 1
15 36009 1 1 89 ALA HB2 H 3.267 2.026 1.461 1.00 . A A . 89 ALA HB2 1 1
15 36010 1 1 89 ALA HB3 H 4.561 0.931 1.952 1.00 . A A . 89 ALA HB3 1 1
15 36011 1 1 89 ALA N N 2.678 1.182 3.867 1.00 . A A . 89 ALA N 1 1
15 36012 1 1 89 ALA O O 2.130 3.854 3.715 1.00 . A A . 89 ALA O 1 1
15 36013 1 1 90 GLN C C 4.949 6.561 3.377 1.00 . A A . 90 GLN C 1 1
15 36014 1 1 90 GLN CA C 4.049 5.760 4.298 1.00 . A A . 90 GLN CA 1 1
15 36015 1 1 90 GLN CB C 4.330 6.114 5.761 1.00 . A A . 90 GLN CB 1 1
15 36016 1 1 90 GLN CD C 3.850 5.603 8.190 1.00 . A A . 90 GLN CD 1 1
15 36017 1 1 90 GLN CG C 3.428 5.391 6.752 1.00 . A A . 90 GLN CG 1 1
15 36018 1 1 90 GLN H H 5.201 4.013 4.142 1.00 . A A . 90 GLN H 1 1
15 36019 1 1 90 GLN HA H 3.016 5.975 4.069 1.00 . A A . 90 GLN HA 1 1
15 36020 1 1 90 GLN HB2 H 5.354 5.859 5.990 1.00 . A A . 90 GLN HB2 1 1
15 36021 1 1 90 GLN HB3 H 4.194 7.177 5.894 1.00 . A A . 90 GLN HB3 1 1
15 36022 1 1 90 GLN HE21 H 4.972 3.973 8.127 1.00 . A A . 90 GLN HE21 1 1
15 36023 1 1 90 GLN HE22 H 4.970 4.832 9.626 1.00 . A A . 90 GLN HE22 1 1
15 36024 1 1 90 GLN HG2 H 2.418 5.757 6.634 1.00 . A A . 90 GLN HG2 1 1
15 36025 1 1 90 GLN HG3 H 3.453 4.334 6.535 1.00 . A A . 90 GLN HG3 1 1
15 36026 1 1 90 GLN N N 4.283 4.355 4.076 1.00 . A A . 90 GLN N 1 1
15 36027 1 1 90 GLN NE2 N 4.677 4.717 8.698 1.00 . A A . 90 GLN NE2 1 1
15 36028 1 1 90 GLN O O 6.171 6.503 3.491 1.00 . A A . 90 GLN O 1 1
15 36029 1 1 90 GLN OE1 O 3.426 6.553 8.842 1.00 . A A . 90 GLN OE1 1 1
15 36030 1 1 91 LEU C C 4.929 9.547 1.753 1.00 . A A . 91 LEU C 1 1
15 36031 1 1 91 LEU CA C 5.117 8.065 1.501 1.00 . A A . 91 LEU CA 1 1
15 36032 1 1 91 LEU CB C 4.685 7.725 0.069 1.00 . A A . 91 LEU CB 1 1
15 36033 1 1 91 LEU CD1 C 6.892 7.645 -1.125 1.00 . A A . 91 LEU CD1 1 1
15 36034 1 1 91 LEU CD2 C 4.822 8.263 -2.378 1.00 . A A . 91 LEU CD2 1 1
15 36035 1 1 91 LEU CG C 5.542 8.336 -1.044 1.00 . A A . 91 LEU CG 1 1
15 36036 1 1 91 LEU H H 3.371 7.311 2.430 1.00 . A A . 91 LEU H 1 1
15 36037 1 1 91 LEU HA H 6.160 7.815 1.622 1.00 . A A . 91 LEU HA 1 1
15 36038 1 1 91 LEU HB2 H 4.704 6.651 -0.041 1.00 . A A . 91 LEU HB2 1 1
15 36039 1 1 91 LEU HB3 H 3.669 8.064 -0.066 1.00 . A A . 91 LEU HB3 1 1
15 36040 1 1 91 LEU HD11 H 6.750 6.602 -1.366 1.00 . A A . 91 LEU HD11 1 1
15 36041 1 1 91 LEU HD12 H 7.396 7.728 -0.173 1.00 . A A . 91 LEU HD12 1 1
15 36042 1 1 91 LEU HD13 H 7.492 8.113 -1.892 1.00 . A A . 91 LEU HD13 1 1
15 36043 1 1 91 LEU HD21 H 5.447 8.686 -3.150 1.00 . A A . 91 LEU HD21 1 1
15 36044 1 1 91 LEU HD22 H 3.900 8.822 -2.315 1.00 . A A . 91 LEU HD22 1 1
15 36045 1 1 91 LEU HD23 H 4.603 7.233 -2.615 1.00 . A A . 91 LEU HD23 1 1
15 36046 1 1 91 LEU HG H 5.720 9.377 -0.815 1.00 . A A . 91 LEU HG 1 1
15 36047 1 1 91 LEU N N 4.352 7.287 2.461 1.00 . A A . 91 LEU N 1 1
15 36048 1 1 91 LEU O O 3.825 9.992 2.064 1.00 . A A . 91 LEU O 1 1
15 36049 1 1 92 ARG C C 5.538 12.439 0.530 1.00 . A A . 92 ARG C 1 1
15 36050 1 1 92 ARG CA C 5.928 11.737 1.830 1.00 . A A . 92 ARG CA 1 1
15 36051 1 1 92 ARG CB C 7.258 12.284 2.353 1.00 . A A . 92 ARG CB 1 1
15 36052 1 1 92 ARG CD C 8.534 14.254 3.260 1.00 . A A . 92 ARG CD 1 1
15 36053 1 1 92 ARG CG C 7.204 13.758 2.733 1.00 . A A . 92 ARG CG 1 1
15 36054 1 1 92 ARG CZ C 9.686 14.106 5.436 1.00 . A A . 92 ARG CZ 1 1
15 36055 1 1 92 ARG H H 6.869 9.894 1.434 1.00 . A A . 92 ARG H 1 1
15 36056 1 1 92 ARG HA H 5.164 11.930 2.565 1.00 . A A . 92 ARG HA 1 1
15 36057 1 1 92 ARG HB2 H 7.546 11.720 3.225 1.00 . A A . 92 ARG HB2 1 1
15 36058 1 1 92 ARG HB3 H 8.010 12.159 1.588 1.00 . A A . 92 ARG HB3 1 1
15 36059 1 1 92 ARG HD2 H 9.288 14.105 2.501 1.00 . A A . 92 ARG HD2 1 1
15 36060 1 1 92 ARG HD3 H 8.447 15.308 3.476 1.00 . A A . 92 ARG HD3 1 1
15 36061 1 1 92 ARG HE H 8.664 12.613 4.569 1.00 . A A . 92 ARG HE 1 1
15 36062 1 1 92 ARG HG2 H 6.939 14.335 1.861 1.00 . A A . 92 ARG HG2 1 1
15 36063 1 1 92 ARG HG3 H 6.451 13.893 3.495 1.00 . A A . 92 ARG HG3 1 1
15 36064 1 1 92 ARG HH11 H 9.737 15.954 4.582 1.00 . A A . 92 ARG HH11 1 1
15 36065 1 1 92 ARG HH12 H 10.599 15.803 6.073 1.00 . A A . 92 ARG HH12 1 1
15 36066 1 1 92 ARG HH21 H 9.779 12.423 6.567 1.00 . A A . 92 ARG HH21 1 1
15 36067 1 1 92 ARG HH22 H 10.617 13.790 7.212 1.00 . A A . 92 ARG HH22 1 1
15 36068 1 1 92 ARG N N 6.002 10.305 1.639 1.00 . A A . 92 ARG N 1 1
15 36069 1 1 92 ARG NE N 8.946 13.555 4.475 1.00 . A A . 92 ARG NE 1 1
15 36070 1 1 92 ARG NH1 N 10.031 15.387 5.357 1.00 . A A . 92 ARG NH1 1 1
15 36071 1 1 92 ARG NH2 N 10.055 13.385 6.486 1.00 . A A . 92 ARG NH2 1 1
15 36072 1 1 92 ARG O O 5.885 11.988 -0.563 1.00 . A A . 92 ARG O 1 1
15 36073 1 1 93 LEU C C 4.553 15.812 -0.182 1.00 . A A . 93 LEU C 1 1
15 36074 1 1 93 LEU CA C 4.384 14.341 -0.458 1.00 . A A . 93 LEU CA 1 1
15 36075 1 1 93 LEU CB C 2.909 14.052 -0.779 1.00 . A A . 93 LEU CB 1 1
15 36076 1 1 93 LEU CD1 C 1.123 12.617 -1.785 1.00 . A A . 93 LEU CD1 1 1
15 36077 1 1 93 LEU CD2 C 3.457 12.466 -2.649 1.00 . A A . 93 LEU CD2 1 1
15 36078 1 1 93 LEU CG C 2.595 12.696 -1.418 1.00 . A A . 93 LEU CG 1 1
15 36079 1 1 93 LEU H H 4.732 13.868 1.596 1.00 . A A . 93 LEU H 1 1
15 36080 1 1 93 LEU HA H 4.987 14.079 -1.315 1.00 . A A . 93 LEU HA 1 1
15 36081 1 1 93 LEU HB2 H 2.348 14.123 0.142 1.00 . A A . 93 LEU HB2 1 1
15 36082 1 1 93 LEU HB3 H 2.557 14.825 -1.446 1.00 . A A . 93 LEU HB3 1 1
15 36083 1 1 93 LEU HD11 H 0.884 13.402 -2.487 1.00 . A A . 93 LEU HD11 1 1
15 36084 1 1 93 LEU HD12 H 0.523 12.737 -0.894 1.00 . A A . 93 LEU HD12 1 1
15 36085 1 1 93 LEU HD13 H 0.915 11.657 -2.232 1.00 . A A . 93 LEU HD13 1 1
15 36086 1 1 93 LEU HD21 H 3.162 11.544 -3.129 1.00 . A A . 93 LEU HD21 1 1
15 36087 1 1 93 LEU HD22 H 4.493 12.402 -2.356 1.00 . A A . 93 LEU HD22 1 1
15 36088 1 1 93 LEU HD23 H 3.328 13.288 -3.336 1.00 . A A . 93 LEU HD23 1 1
15 36089 1 1 93 LEU HG H 2.805 11.912 -0.704 1.00 . A A . 93 LEU HG 1 1
15 36090 1 1 93 LEU N N 4.856 13.559 0.674 1.00 . A A . 93 LEU N 1 1
15 36091 1 1 93 LEU O O 4.417 16.254 0.954 1.00 . A A . 93 LEU O 1 1
15 36092 1 1 94 HIS C C 3.958 18.699 -1.901 1.00 . A A . 94 HIS C 1 1
15 36093 1 1 94 HIS CA C 5.043 17.995 -1.094 1.00 . A A . 94 HIS CA 1 1
15 36094 1 1 94 HIS CB C 6.436 18.423 -1.561 1.00 . A A . 94 HIS CB 1 1
15 36095 1 1 94 HIS CD2 C 8.161 18.408 0.380 1.00 . A A . 94 HIS CD2 1 1
15 36096 1 1 94 HIS CE1 C 9.061 16.450 0.003 1.00 . A A . 94 HIS CE1 1 1
15 36097 1 1 94 HIS CG C 7.543 17.884 -0.702 1.00 . A A . 94 HIS CG 1 1
15 36098 1 1 94 HIS H H 5.043 16.122 -2.077 1.00 . A A . 94 HIS H 1 1
15 36099 1 1 94 HIS HA H 4.922 18.254 -0.052 1.00 . A A . 94 HIS HA 1 1
15 36100 1 1 94 HIS HB2 H 6.597 18.070 -2.568 1.00 . A A . 94 HIS HB2 1 1
15 36101 1 1 94 HIS HB3 H 6.498 19.501 -1.548 1.00 . A A . 94 HIS HB3 1 1
15 36102 1 1 94 HIS HD1 H 7.892 16.012 -1.622 1.00 . A A . 94 HIS HD1 1 1
15 36103 1 1 94 HIS HD2 H 7.954 19.369 0.829 1.00 . A A . 94 HIS HD2 1 1
15 36104 1 1 94 HIS HE1 H 9.686 15.572 0.084 1.00 . A A . 94 HIS HE1 1 1
15 36105 1 1 94 HIS HE2 H 9.496 17.486 1.703 1.00 . A A . 94 HIS HE2 1 1
15 36106 1 1 94 HIS N N 4.887 16.557 -1.211 1.00 . A A . 94 HIS N 1 1
15 36107 1 1 94 HIS ND1 N 8.132 16.653 -0.911 1.00 . A A . 94 HIS ND1 1 1
15 36108 1 1 94 HIS NE2 N 9.099 17.496 0.800 1.00 . A A . 94 HIS NE2 1 1
15 36109 1 1 94 HIS O O 3.662 18.291 -3.027 1.00 . A A . 94 HIS O 1 1
15 36110 1 1 95 PRO C C 3.306 19.332 1.102 1.00 . A A . 95 PRO C 1 1
15 36111 1 1 95 PRO CA C 3.674 20.298 -0.013 1.00 . A A . 95 PRO CA 1 1
15 36112 1 1 95 PRO CB C 2.812 21.561 0.084 1.00 . A A . 95 PRO CB 1 1
15 36113 1 1 95 PRO CD C 2.226 20.498 -1.968 1.00 . A A . 95 PRO CD 1 1
15 36114 1 1 95 PRO CG C 1.667 21.304 -0.830 1.00 . A A . 95 PRO CG 1 1
15 36115 1 1 95 PRO HA H 4.719 20.559 0.060 1.00 . A A . 95 PRO HA 1 1
15 36116 1 1 95 PRO HB2 H 2.480 21.695 1.103 1.00 . A A . 95 PRO HB2 1 1
15 36117 1 1 95 PRO HB3 H 3.383 22.420 -0.231 1.00 . A A . 95 PRO HB3 1 1
15 36118 1 1 95 PRO HD2 H 1.478 19.820 -2.351 1.00 . A A . 95 PRO HD2 1 1
15 36119 1 1 95 PRO HD3 H 2.586 21.148 -2.752 1.00 . A A . 95 PRO HD3 1 1
15 36120 1 1 95 PRO HG2 H 0.901 20.746 -0.311 1.00 . A A . 95 PRO HG2 1 1
15 36121 1 1 95 PRO HG3 H 1.269 22.239 -1.194 1.00 . A A . 95 PRO HG3 1 1
15 36122 1 1 95 PRO N N 3.337 19.758 -1.345 1.00 . A A . 95 PRO N 1 1
15 36123 1 1 95 PRO O O 2.314 18.602 1.001 1.00 . A A . 95 PRO O 1 1
15 36124 1 1 96 GLU C C 2.693 18.883 4.171 1.00 . A A . 96 GLU C 1 1
15 36125 1 1 96 GLU CA C 3.871 18.434 3.297 1.00 . A A . 96 GLU CA 1 1
15 36126 1 1 96 GLU CB C 5.149 18.304 4.131 1.00 . A A . 96 GLU CB 1 1
15 36127 1 1 96 GLU CD C 7.542 17.469 4.220 1.00 . A A . 96 GLU CD 1 1
15 36128 1 1 96 GLU CG C 6.262 17.548 3.416 1.00 . A A . 96 GLU CG 1 1
15 36129 1 1 96 GLU H H 4.894 19.900 2.221 1.00 . A A . 96 GLU H 1 1
15 36130 1 1 96 GLU HA H 3.634 17.462 2.891 1.00 . A A . 96 GLU HA 1 1
15 36131 1 1 96 GLU HB2 H 5.510 19.294 4.372 1.00 . A A . 96 GLU HB2 1 1
15 36132 1 1 96 GLU HB3 H 4.919 17.782 5.047 1.00 . A A . 96 GLU HB3 1 1
15 36133 1 1 96 GLU HG2 H 5.922 16.542 3.217 1.00 . A A . 96 GLU HG2 1 1
15 36134 1 1 96 GLU HG3 H 6.469 18.045 2.480 1.00 . A A . 96 GLU HG3 1 1
15 36135 1 1 96 GLU N N 4.100 19.324 2.167 1.00 . A A . 96 GLU N 1 1
15 36136 1 1 96 GLU O O 2.689 18.653 5.382 1.00 . A A . 96 GLU O 1 1
15 36137 1 1 96 GLU OE1 O 7.471 17.301 5.452 1.00 . A A . 96 GLU OE1 1 1
15 36138 1 1 96 GLU OE2 O 8.631 17.553 3.617 1.00 . A A . 96 GLU OE2 1 1
15 36139 1 1 97 GLU C C -0.156 18.632 4.814 1.00 . A A . 97 GLU C 1 1
15 36140 1 1 97 GLU CA C 0.477 19.889 4.238 1.00 . A A . 97 GLU CA 1 1
15 36141 1 1 97 GLU CB C -0.504 20.561 3.276 1.00 . A A . 97 GLU CB 1 1
15 36142 1 1 97 GLU CD C -2.834 21.481 2.981 1.00 . A A . 97 GLU CD 1 1
15 36143 1 1 97 GLU CG C -1.763 21.072 3.959 1.00 . A A . 97 GLU CG 1 1
15 36144 1 1 97 GLU H H 1.834 19.752 2.607 1.00 . A A . 97 GLU H 1 1
15 36145 1 1 97 GLU HA H 0.726 20.568 5.039 1.00 . A A . 97 GLU HA 1 1
15 36146 1 1 97 GLU HB2 H -0.011 21.394 2.799 1.00 . A A . 97 GLU HB2 1 1
15 36147 1 1 97 GLU HB3 H -0.795 19.846 2.521 1.00 . A A . 97 GLU HB3 1 1
15 36148 1 1 97 GLU HG2 H -2.155 20.290 4.590 1.00 . A A . 97 GLU HG2 1 1
15 36149 1 1 97 GLU HG3 H -1.502 21.926 4.565 1.00 . A A . 97 GLU HG3 1 1
15 36150 1 1 97 GLU N N 1.701 19.516 3.549 1.00 . A A . 97 GLU N 1 1
15 36151 1 1 97 GLU O O -0.378 18.526 6.019 1.00 . A A . 97 GLU O 1 1
15 36152 1 1 97 GLU OE1 O -2.805 22.632 2.501 1.00 . A A . 97 GLU OE1 1 1
15 36153 1 1 97 GLU OE2 O -3.717 20.652 2.689 1.00 . A A . 97 GLU OE2 1 1
15 36154 1 1 98 LEU C C 0.108 15.641 5.147 1.00 . A A . 98 LEU C 1 1
15 36155 1 1 98 LEU CA C -0.960 16.375 4.338 1.00 . A A . 98 LEU CA 1 1
15 36156 1 1 98 LEU CB C -1.313 15.545 3.098 1.00 . A A . 98 LEU CB 1 1
15 36157 1 1 98 LEU CD1 C -2.370 15.338 0.835 1.00 . A A . 98 LEU CD1 1 1
15 36158 1 1 98 LEU CD2 C -3.291 16.981 2.472 1.00 . A A . 98 LEU CD2 1 1
15 36159 1 1 98 LEU CG C -2.034 16.292 1.964 1.00 . A A . 98 LEU CG 1 1
15 36160 1 1 98 LEU H H -0.420 17.882 2.973 1.00 . A A . 98 LEU H 1 1
15 36161 1 1 98 LEU HA H -1.843 16.516 4.941 1.00 . A A . 98 LEU HA 1 1
15 36162 1 1 98 LEU HB2 H -0.397 15.136 2.698 1.00 . A A . 98 LEU HB2 1 1
15 36163 1 1 98 LEU HB3 H -1.943 14.727 3.412 1.00 . A A . 98 LEU HB3 1 1
15 36164 1 1 98 LEU HD11 H -3.003 14.547 1.208 1.00 . A A . 98 LEU HD11 1 1
15 36165 1 1 98 LEU HD12 H -1.459 14.914 0.439 1.00 . A A . 98 LEU HD12 1 1
15 36166 1 1 98 LEU HD13 H -2.888 15.875 0.053 1.00 . A A . 98 LEU HD13 1 1
15 36167 1 1 98 LEU HD21 H -3.785 17.480 1.653 1.00 . A A . 98 LEU HD21 1 1
15 36168 1 1 98 LEU HD22 H -3.025 17.703 3.229 1.00 . A A . 98 LEU HD22 1 1
15 36169 1 1 98 LEU HD23 H -3.952 16.242 2.895 1.00 . A A . 98 LEU HD23 1 1
15 36170 1 1 98 LEU HG H -1.371 17.048 1.566 1.00 . A A . 98 LEU HG 1 1
15 36171 1 1 98 LEU N N -0.454 17.682 3.931 1.00 . A A . 98 LEU N 1 1
15 36172 1 1 98 LEU O O -0.193 14.812 6.009 1.00 . A A . 98 LEU O 1 1
15 36173 1 1 99 GLY C C 2.907 14.031 5.024 1.00 . A A . 99 GLY C 1 1
15 36174 1 1 99 GLY CA C 2.497 15.395 5.535 1.00 . A A . 99 GLY CA 1 1
15 36175 1 1 99 GLY H H 1.517 16.633 4.152 1.00 . A A . 99 GLY H 1 1
15 36176 1 1 99 GLY HA2 H 3.335 16.067 5.422 1.00 . A A . 99 GLY HA2 1 1
15 36177 1 1 99 GLY HA3 H 2.261 15.316 6.585 1.00 . A A . 99 GLY HA3 1 1
15 36178 1 1 99 GLY N N 1.356 15.962 4.847 1.00 . A A . 99 GLY N 1 1
15 36179 1 1 99 GLY O O 4.092 13.789 4.788 1.00 . A A . 99 GLY O 1 1
15 36180 1 1 100 GLN C C 1.028 11.162 3.725 1.00 . A A . 100 GLN C 1 1
15 36181 1 1 100 GLN CA C 2.245 11.807 4.360 1.00 . A A . 100 GLN CA 1 1
15 36182 1 1 100 GLN CB C 2.741 10.925 5.514 1.00 . A A . 100 GLN CB 1 1
15 36183 1 1 100 GLN CD C 2.116 9.631 7.588 1.00 . A A . 100 GLN CD 1 1
15 36184 1 1 100 GLN CG C 1.709 10.710 6.611 1.00 . A A . 100 GLN CG 1 1
15 36185 1 1 100 GLN H H 1.004 13.395 4.943 1.00 . A A . 100 GLN H 1 1
15 36186 1 1 100 GLN HA H 3.028 11.879 3.621 1.00 . A A . 100 GLN HA 1 1
15 36187 1 1 100 GLN HB2 H 3.018 9.960 5.118 1.00 . A A . 100 GLN HB2 1 1
15 36188 1 1 100 GLN HB3 H 3.612 11.387 5.955 1.00 . A A . 100 GLN HB3 1 1
15 36189 1 1 100 GLN HE21 H 3.053 10.968 8.706 1.00 . A A . 100 GLN HE21 1 1
15 36190 1 1 100 GLN HE22 H 3.101 9.339 9.280 1.00 . A A . 100 GLN HE22 1 1
15 36191 1 1 100 GLN HG2 H 1.581 11.634 7.154 1.00 . A A . 100 GLN HG2 1 1
15 36192 1 1 100 GLN HG3 H 0.771 10.429 6.155 1.00 . A A . 100 GLN HG3 1 1
15 36193 1 1 100 GLN N N 1.946 13.147 4.823 1.00 . A A . 100 GLN N 1 1
15 36194 1 1 100 GLN NE2 N 2.828 10.016 8.627 1.00 . A A . 100 GLN NE2 1 1
15 36195 1 1 100 GLN O O -0.048 11.761 3.653 1.00 . A A . 100 GLN O 1 1
15 36196 1 1 100 GLN OE1 O 1.794 8.458 7.404 1.00 . A A . 100 GLN OE1 1 1
15 36197 1 1 101 VAL C C 0.307 7.733 3.382 1.00 . A A . 101 VAL C 1 1
15 36198 1 1 101 VAL CA C 0.164 9.106 2.758 1.00 . A A . 101 VAL CA 1 1
15 36199 1 1 101 VAL CB C 0.232 8.974 1.214 1.00 . A A . 101 VAL CB 1 1
15 36200 1 1 101 VAL CG1 C -0.867 8.047 0.701 1.00 . A A . 101 VAL CG1 1 1
15 36201 1 1 101 VAL CG2 C 0.121 10.335 0.555 1.00 . A A . 101 VAL CG2 1 1
15 36202 1 1 101 VAL H H 2.129 9.574 3.327 1.00 . A A . 101 VAL H 1 1
15 36203 1 1 101 VAL HA H -0.787 9.533 3.041 1.00 . A A . 101 VAL HA 1 1
15 36204 1 1 101 VAL HB H 1.187 8.543 0.951 1.00 . A A . 101 VAL HB 1 1
15 36205 1 1 101 VAL HG11 H -0.748 7.070 1.144 1.00 . A A . 101 VAL HG11 1 1
15 36206 1 1 101 VAL HG12 H -0.798 7.968 -0.374 1.00 . A A . 101 VAL HG12 1 1
15 36207 1 1 101 VAL HG13 H -1.832 8.451 0.971 1.00 . A A . 101 VAL HG13 1 1
15 36208 1 1 101 VAL HG21 H 0.174 10.220 -0.518 1.00 . A A . 101 VAL HG21 1 1
15 36209 1 1 101 VAL HG22 H 0.933 10.964 0.888 1.00 . A A . 101 VAL HG22 1 1
15 36210 1 1 101 VAL HG23 H -0.820 10.789 0.823 1.00 . A A . 101 VAL HG23 1 1
15 36211 1 1 101 VAL N N 1.219 9.938 3.285 1.00 . A A . 101 VAL N 1 1
15 36212 1 1 101 VAL O O 1.371 7.113 3.284 1.00 . A A . 101 VAL O 1 1
15 36213 1 1 102 HIS C C -1.348 4.925 3.840 1.00 . A A . 102 HIS C 1 1
15 36214 1 1 102 HIS CA C -0.671 5.976 4.695 1.00 . A A . 102 HIS CA 1 1
15 36215 1 1 102 HIS CB C -1.314 6.057 6.087 1.00 . A A . 102 HIS CB 1 1
15 36216 1 1 102 HIS CD2 C -1.478 3.578 6.859 1.00 . A A . 102 HIS CD2 1 1
15 36217 1 1 102 HIS CE1 C -0.218 3.719 8.641 1.00 . A A . 102 HIS CE1 1 1
15 36218 1 1 102 HIS CG C -1.051 4.860 6.955 1.00 . A A . 102 HIS CG 1 1
15 36219 1 1 102 HIS H H -1.595 7.735 3.966 1.00 . A A . 102 HIS H 1 1
15 36220 1 1 102 HIS HA H 0.372 5.715 4.799 1.00 . A A . 102 HIS HA 1 1
15 36221 1 1 102 HIS HB2 H -0.933 6.926 6.602 1.00 . A A . 102 HIS HB2 1 1
15 36222 1 1 102 HIS HB3 H -2.380 6.156 5.977 1.00 . A A . 102 HIS HB3 1 1
15 36223 1 1 102 HIS HD1 H 0.181 5.714 8.440 1.00 . A A . 102 HIS HD1 1 1
15 36224 1 1 102 HIS HD2 H -2.119 3.172 6.089 1.00 . A A . 102 HIS HD2 1 1
15 36225 1 1 102 HIS HE1 H 0.324 3.462 9.540 1.00 . A A . 102 HIS HE1 1 1
15 36226 1 1 102 HIS HE2 H -1.252 2.010 8.221 1.00 . A A . 102 HIS HE2 1 1
15 36227 1 1 102 HIS N N -0.738 7.257 4.020 1.00 . A A . 102 HIS N 1 1
15 36228 1 1 102 HIS ND1 N -0.267 4.912 8.085 1.00 . A A . 102 HIS ND1 1 1
15 36229 1 1 102 HIS NE2 N -0.945 2.892 7.917 1.00 . A A . 102 HIS NE2 1 1
15 36230 1 1 102 HIS O O -2.575 4.866 3.770 1.00 . A A . 102 HIS O 1 1
15 36231 1 1 103 ILE C C -1.208 1.752 2.962 1.00 . A A . 103 ILE C 1 1
15 36232 1 1 103 ILE CA C -1.061 3.108 2.278 1.00 . A A . 103 ILE CA 1 1
15 36233 1 1 103 ILE CB C -0.119 2.950 1.060 1.00 . A A . 103 ILE CB 1 1
15 36234 1 1 103 ILE CD1 C 1.088 4.264 -0.763 1.00 . A A . 103 ILE CD1 1 1
15 36235 1 1 103 ILE CG1 C 0.132 4.312 0.406 1.00 . A A . 103 ILE CG1 1 1
15 36236 1 1 103 ILE CG2 C -0.701 1.964 0.048 1.00 . A A . 103 ILE CG2 1 1
15 36237 1 1 103 ILE H H 0.426 4.216 3.262 1.00 . A A . 103 ILE H 1 1
15 36238 1 1 103 ILE HA H -2.024 3.433 1.914 1.00 . A A . 103 ILE HA 1 1
15 36239 1 1 103 ILE HB H 0.822 2.552 1.411 1.00 . A A . 103 ILE HB 1 1
15 36240 1 1 103 ILE HD11 H 1.216 5.258 -1.164 1.00 . A A . 103 ILE HD11 1 1
15 36241 1 1 103 ILE HD12 H 0.686 3.616 -1.528 1.00 . A A . 103 ILE HD12 1 1
15 36242 1 1 103 ILE HD13 H 2.042 3.882 -0.432 1.00 . A A . 103 ILE HD13 1 1
15 36243 1 1 103 ILE HG12 H -0.802 4.711 0.049 1.00 . A A . 103 ILE HG12 1 1
15 36244 1 1 103 ILE HG13 H 0.545 4.984 1.144 1.00 . A A . 103 ILE HG13 1 1
15 36245 1 1 103 ILE HG21 H -1.657 2.327 -0.300 1.00 . A A . 103 ILE HG21 1 1
15 36246 1 1 103 ILE HG22 H -0.833 1.000 0.518 1.00 . A A . 103 ILE HG22 1 1
15 36247 1 1 103 ILE HG23 H -0.027 1.867 -0.790 1.00 . A A . 103 ILE HG23 1 1
15 36248 1 1 103 ILE N N -0.552 4.118 3.182 1.00 . A A . 103 ILE N 1 1
15 36249 1 1 103 ILE O O -0.254 1.232 3.548 1.00 . A A . 103 ILE O 1 1
15 36250 1 1 104 SER C C -2.772 -1.051 2.163 1.00 . A A . 104 SER C 1 1
15 36251 1 1 104 SER CA C -2.678 -0.128 3.385 1.00 . A A . 104 SER CA 1 1
15 36252 1 1 104 SER CB C -3.966 -0.166 4.219 1.00 . A A . 104 SER CB 1 1
15 36253 1 1 104 SER H H -3.146 1.754 2.552 1.00 . A A . 104 SER H 1 1
15 36254 1 1 104 SER HA H -1.840 -0.439 3.993 1.00 . A A . 104 SER HA 1 1
15 36255 1 1 104 SER HB2 H -4.802 0.137 3.611 1.00 . A A . 104 SER HB2 1 1
15 36256 1 1 104 SER HB3 H -4.129 -1.169 4.582 1.00 . A A . 104 SER HB3 1 1
15 36257 1 1 104 SER HG H -4.750 0.810 5.736 1.00 . A A . 104 SER HG 1 1
15 36258 1 1 104 SER N N -2.411 1.216 2.916 1.00 . A A . 104 SER N 1 1
15 36259 1 1 104 SER O O -2.961 -0.568 1.040 1.00 . A A . 104 SER O 1 1
15 36260 1 1 104 SER OG O -3.876 0.715 5.336 1.00 . A A . 104 SER OG 1 1
15 36261 1 1 105 LEU C C -3.137 -4.649 1.595 1.00 . A A . 105 LEU C 1 1
15 36262 1 1 105 LEU CA C -2.604 -3.268 1.229 1.00 . A A . 105 LEU CA 1 1
15 36263 1 1 105 LEU CB C -1.159 -3.392 0.725 1.00 . A A . 105 LEU CB 1 1
15 36264 1 1 105 LEU CD1 C -1.486 -3.652 -1.753 1.00 . A A . 105 LEU CD1 1 1
15 36265 1 1 105 LEU CD2 C 0.523 -4.648 -0.650 1.00 . A A . 105 LEU CD2 1 1
15 36266 1 1 105 LEU CG C -0.944 -4.300 -0.491 1.00 . A A . 105 LEU CG 1 1
15 36267 1 1 105 LEU H H -2.734 -2.740 3.256 1.00 . A A . 105 LEU H 1 1
15 36268 1 1 105 LEU HA H -3.210 -2.856 0.436 1.00 . A A . 105 LEU HA 1 1
15 36269 1 1 105 LEU HB2 H -0.806 -2.403 0.471 1.00 . A A . 105 LEU HB2 1 1
15 36270 1 1 105 LEU HB3 H -0.555 -3.769 1.536 1.00 . A A . 105 LEU HB3 1 1
15 36271 1 1 105 LEU HD11 H -0.990 -2.706 -1.912 1.00 . A A . 105 LEU HD11 1 1
15 36272 1 1 105 LEU HD12 H -2.548 -3.491 -1.650 1.00 . A A . 105 LEU HD12 1 1
15 36273 1 1 105 LEU HD13 H -1.298 -4.300 -2.595 1.00 . A A . 105 LEU HD13 1 1
15 36274 1 1 105 LEU HD21 H 0.654 -5.265 -1.526 1.00 . A A . 105 LEU HD21 1 1
15 36275 1 1 105 LEU HD22 H 0.864 -5.184 0.223 1.00 . A A . 105 LEU HD22 1 1
15 36276 1 1 105 LEU HD23 H 1.097 -3.739 -0.761 1.00 . A A . 105 LEU HD23 1 1
15 36277 1 1 105 LEU HG H -1.492 -5.220 -0.337 1.00 . A A . 105 LEU HG 1 1
15 36278 1 1 105 LEU N N -2.661 -2.354 2.359 1.00 . A A . 105 LEU N 1 1
15 36279 1 1 105 LEU O O -3.032 -5.083 2.743 1.00 . A A . 105 LEU O 1 1
15 36280 1 1 106 LYS C C -3.650 -7.464 -0.446 1.00 . A A . 106 LYS C 1 1
15 36281 1 1 106 LYS CA C -4.124 -6.704 0.774 1.00 . A A . 106 LYS CA 1 1
15 36282 1 1 106 LYS CB C -5.647 -6.842 0.927 1.00 . A A . 106 LYS CB 1 1
15 36283 1 1 106 LYS CD C -7.628 -8.393 1.273 1.00 . A A . 106 LYS CD 1 1
15 36284 1 1 106 LYS CE C -8.385 -7.995 0.015 1.00 . A A . 106 LYS CE 1 1
15 36285 1 1 106 LYS CG C -6.114 -8.287 1.098 1.00 . A A . 106 LYS CG 1 1
15 36286 1 1 106 LYS H H -3.888 -4.870 -0.231 1.00 . A A . 106 LYS H 1 1
15 36287 1 1 106 LYS HA H -3.633 -7.105 1.649 1.00 . A A . 106 LYS HA 1 1
15 36288 1 1 106 LYS HB2 H -5.969 -6.275 1.789 1.00 . A A . 106 LYS HB2 1 1
15 36289 1 1 106 LYS HB3 H -6.119 -6.442 0.047 1.00 . A A . 106 LYS HB3 1 1
15 36290 1 1 106 LYS HD2 H -7.878 -9.416 1.517 1.00 . A A . 106 LYS HD2 1 1
15 36291 1 1 106 LYS HD3 H -7.929 -7.749 2.086 1.00 . A A . 106 LYS HD3 1 1
15 36292 1 1 106 LYS HE2 H -8.181 -6.957 -0.200 1.00 . A A . 106 LYS HE2 1 1
15 36293 1 1 106 LYS HE3 H -8.045 -8.607 -0.806 1.00 . A A . 106 LYS HE3 1 1
15 36294 1 1 106 LYS HG2 H -5.828 -8.850 0.222 1.00 . A A . 106 LYS HG2 1 1
15 36295 1 1 106 LYS HG3 H -5.629 -8.707 1.967 1.00 . A A . 106 LYS HG3 1 1
15 36296 1 1 106 LYS HZ1 H -10.353 -7.849 -0.672 1.00 . A A . 106 LYS HZ1 1 1
15 36297 1 1 106 LYS HZ2 H -10.192 -7.627 1.000 1.00 . A A . 106 LYS HZ2 1 1
15 36298 1 1 106 LYS HZ3 H -10.078 -9.179 0.336 1.00 . A A . 106 LYS HZ3 1 1
15 36299 1 1 106 LYS N N -3.717 -5.319 0.625 1.00 . A A . 106 LYS N 1 1
15 36300 1 1 106 LYS NZ N -9.854 -8.174 0.178 1.00 . A A . 106 LYS NZ 1 1
15 36301 1 1 106 LYS O O -3.880 -7.029 -1.568 1.00 . A A . 106 LYS O 1 1
15 36302 1 1 107 LEU C C -2.876 -10.797 -1.245 1.00 . A A . 107 LEU C 1 1
15 36303 1 1 107 LEU CA C -2.452 -9.349 -1.343 1.00 . A A . 107 LEU CA 1 1
15 36304 1 1 107 LEU CB C -0.920 -9.243 -1.372 1.00 . A A . 107 LEU CB 1 1
15 36305 1 1 107 LEU CD1 C -0.618 -9.451 -3.863 1.00 . A A . 107 LEU CD1 1 1
15 36306 1 1 107 LEU CD2 C 1.296 -9.941 -2.326 1.00 . A A . 107 LEU CD2 1 1
15 36307 1 1 107 LEU CG C -0.215 -10.004 -2.504 1.00 . A A . 107 LEU CG 1 1
15 36308 1 1 107 LEU H H -2.901 -8.928 0.672 1.00 . A A . 107 LEU H 1 1
15 36309 1 1 107 LEU HA H -2.847 -8.933 -2.257 1.00 . A A . 107 LEU HA 1 1
15 36310 1 1 107 LEU HB2 H -0.657 -8.199 -1.455 1.00 . A A . 107 LEU HB2 1 1
15 36311 1 1 107 LEU HB3 H -0.541 -9.617 -0.431 1.00 . A A . 107 LEU HB3 1 1
15 36312 1 1 107 LEU HD11 H -0.354 -8.406 -3.920 1.00 . A A . 107 LEU HD11 1 1
15 36313 1 1 107 LEU HD12 H -1.684 -9.561 -3.995 1.00 . A A . 107 LEU HD12 1 1
15 36314 1 1 107 LEU HD13 H -0.102 -9.995 -4.639 1.00 . A A . 107 LEU HD13 1 1
15 36315 1 1 107 LEU HD21 H 1.566 -10.388 -1.381 1.00 . A A . 107 LEU HD21 1 1
15 36316 1 1 107 LEU HD22 H 1.617 -8.911 -2.343 1.00 . A A . 107 LEU HD22 1 1
15 36317 1 1 107 LEU HD23 H 1.776 -10.481 -3.130 1.00 . A A . 107 LEU HD23 1 1
15 36318 1 1 107 LEU HG H -0.515 -11.042 -2.466 1.00 . A A . 107 LEU HG 1 1
15 36319 1 1 107 LEU N N -2.994 -8.584 -0.238 1.00 . A A . 107 LEU N 1 1
15 36320 1 1 107 LEU O O -2.290 -11.579 -0.502 1.00 . A A . 107 LEU O 1 1
15 36321 1 1 108 ASP C C -3.943 -13.180 -3.261 1.00 . A A . 108 ASP C 1 1
15 36322 1 1 108 ASP CA C -4.421 -12.501 -1.999 1.00 . A A . 108 ASP CA 1 1
15 36323 1 1 108 ASP CB C -5.956 -12.496 -1.947 1.00 . A A . 108 ASP CB 1 1
15 36324 1 1 108 ASP CG C -6.562 -13.874 -2.144 1.00 . A A . 108 ASP CG 1 1
15 36325 1 1 108 ASP H H -4.364 -10.492 -2.559 1.00 . A A . 108 ASP H 1 1
15 36326 1 1 108 ASP HA H -4.034 -13.027 -1.141 1.00 . A A . 108 ASP HA 1 1
15 36327 1 1 108 ASP HB2 H -6.276 -12.122 -0.987 1.00 . A A . 108 ASP HB2 1 1
15 36328 1 1 108 ASP HB3 H -6.333 -11.844 -2.721 1.00 . A A . 108 ASP HB3 1 1
15 36329 1 1 108 ASP N N -3.916 -11.143 -1.972 1.00 . A A . 108 ASP N 1 1
15 36330 1 1 108 ASP O O -4.353 -12.798 -4.342 1.00 . A A . 108 ASP O 1 1
15 36331 1 1 108 ASP OD1 O -6.604 -14.652 -1.170 1.00 . A A . 108 ASP OD1 1 1
15 36332 1 1 108 ASP OD2 O -7.013 -14.181 -3.273 1.00 . A A . 108 ASP OD2 1 1
15 36333 1 1 109 ASP C C -1.865 -14.040 -5.326 1.00 . A A . 109 ASP C 1 1
15 36334 1 1 109 ASP CA C -2.475 -14.951 -4.228 1.00 . A A . 109 ASP CA 1 1
15 36335 1 1 109 ASP CB C -3.461 -15.944 -4.843 1.00 . A A . 109 ASP CB 1 1
15 36336 1 1 109 ASP CG C -2.867 -16.717 -6.004 1.00 . A A . 109 ASP CG 1 1
15 36337 1 1 109 ASP H H -2.998 -14.554 -2.189 1.00 . A A . 109 ASP H 1 1
15 36338 1 1 109 ASP HA H -1.662 -15.516 -3.796 1.00 . A A . 109 ASP HA 1 1
15 36339 1 1 109 ASP HB2 H -3.770 -16.650 -4.086 1.00 . A A . 109 ASP HB2 1 1
15 36340 1 1 109 ASP HB3 H -4.327 -15.403 -5.198 1.00 . A A . 109 ASP HB3 1 1
15 36341 1 1 109 ASP N N -3.109 -14.209 -3.100 1.00 . A A . 109 ASP N 1 1
15 36342 1 1 109 ASP O O -0.644 -13.904 -5.418 1.00 . A A . 109 ASP O 1 1
15 36343 1 1 109 ASP OD1 O -1.893 -17.464 -5.793 1.00 . A A . 109 ASP OD1 1 1
15 36344 1 1 109 ASP OD2 O -3.375 -16.580 -7.130 1.00 . A A . 109 ASP OD2 1 1
15 36345 1 1 110 ASN C C -3.135 -11.320 -7.384 1.00 . A A . 110 ASN C 1 1
15 36346 1 1 110 ASN CA C -2.268 -12.580 -7.253 1.00 . A A . 110 ASN CA 1 1
15 36347 1 1 110 ASN CB C -2.306 -13.369 -8.582 1.00 . A A . 110 ASN CB 1 1
15 36348 1 1 110 ASN CG C -3.725 -13.599 -9.111 1.00 . A A . 110 ASN CG 1 1
15 36349 1 1 110 ASN H H -3.686 -13.527 -5.996 1.00 . A A . 110 ASN H 1 1
15 36350 1 1 110 ASN HA H -1.249 -12.286 -7.053 1.00 . A A . 110 ASN HA 1 1
15 36351 1 1 110 ASN HB2 H -1.752 -12.824 -9.330 1.00 . A A . 110 ASN HB2 1 1
15 36352 1 1 110 ASN HB3 H -1.840 -14.331 -8.429 1.00 . A A . 110 ASN HB3 1 1
15 36353 1 1 110 ASN HD21 H -3.868 -15.300 -8.087 1.00 . A A . 110 ASN HD21 1 1
15 36354 1 1 110 ASN HD22 H -5.251 -14.859 -9.035 1.00 . A A . 110 ASN HD22 1 1
15 36355 1 1 110 ASN N N -2.720 -13.421 -6.147 1.00 . A A . 110 ASN N 1 1
15 36356 1 1 110 ASN ND2 N -4.344 -14.690 -8.705 1.00 . A A . 110 ASN ND2 1 1
15 36357 1 1 110 ASN O O -3.121 -10.660 -8.409 1.00 . A A . 110 ASN O 1 1
15 36358 1 1 110 ASN OD1 O -4.258 -12.796 -9.888 1.00 . A A . 110 ASN OD1 1 1
15 36359 1 1 111 GLN C C -4.349 -8.840 -5.232 1.00 . A A . 111 GLN C 1 1
15 36360 1 1 111 GLN CA C -4.697 -9.781 -6.370 1.00 . A A . 111 GLN CA 1 1
15 36361 1 1 111 GLN CB C -6.189 -10.147 -6.339 1.00 . A A . 111 GLN CB 1 1
15 36362 1 1 111 GLN CD C -8.126 -11.093 -5.028 1.00 . A A . 111 GLN CD 1 1
15 36363 1 1 111 GLN CG C -6.628 -10.902 -5.099 1.00 . A A . 111 GLN CG 1 1
15 36364 1 1 111 GLN H H -3.729 -11.448 -5.483 1.00 . A A . 111 GLN H 1 1
15 36365 1 1 111 GLN HA H -4.483 -9.270 -7.299 1.00 . A A . 111 GLN HA 1 1
15 36366 1 1 111 GLN HB2 H -6.769 -9.237 -6.395 1.00 . A A . 111 GLN HB2 1 1
15 36367 1 1 111 GLN HB3 H -6.414 -10.754 -7.202 1.00 . A A . 111 GLN HB3 1 1
15 36368 1 1 111 GLN HE21 H -7.880 -12.825 -4.084 1.00 . A A . 111 GLN HE21 1 1
15 36369 1 1 111 GLN HE22 H -9.519 -12.342 -4.377 1.00 . A A . 111 GLN HE22 1 1
15 36370 1 1 111 GLN HG2 H -6.158 -11.875 -5.100 1.00 . A A . 111 GLN HG2 1 1
15 36371 1 1 111 GLN HG3 H -6.308 -10.350 -4.228 1.00 . A A . 111 GLN HG3 1 1
15 36372 1 1 111 GLN N N -3.840 -10.961 -6.328 1.00 . A A . 111 GLN N 1 1
15 36373 1 1 111 GLN NE2 N -8.552 -12.193 -4.441 1.00 . A A . 111 GLN NE2 1 1
15 36374 1 1 111 GLN O O -4.250 -9.257 -4.073 1.00 . A A . 111 GLN O 1 1
15 36375 1 1 111 GLN OE1 O -8.897 -10.260 -5.505 1.00 . A A . 111 GLN OE1 1 1
15 36376 1 1 112 ALA C C -4.802 -5.503 -4.435 1.00 . A A . 112 ALA C 1 1
15 36377 1 1 112 ALA CA C -3.762 -6.601 -4.573 1.00 . A A . 112 ALA CA 1 1
15 36378 1 1 112 ALA CB C -2.409 -6.003 -4.923 1.00 . A A . 112 ALA CB 1 1
15 36379 1 1 112 ALA H H -4.242 -7.307 -6.500 1.00 . A A . 112 ALA H 1 1
15 36380 1 1 112 ALA HA H -3.663 -7.107 -3.625 1.00 . A A . 112 ALA HA 1 1
15 36381 1 1 112 ALA HB1 H -2.480 -5.479 -5.866 1.00 . A A . 112 ALA HB1 1 1
15 36382 1 1 112 ALA HB2 H -1.676 -6.792 -5.005 1.00 . A A . 112 ALA HB2 1 1
15 36383 1 1 112 ALA HB3 H -2.109 -5.311 -4.151 1.00 . A A . 112 ALA HB3 1 1
15 36384 1 1 112 ALA N N -4.143 -7.583 -5.561 1.00 . A A . 112 ALA N 1 1
15 36385 1 1 112 ALA O O -5.230 -4.905 -5.423 1.00 . A A . 112 ALA O 1 1
15 36386 1 1 113 GLN C C -5.376 -3.003 -2.365 1.00 . A A . 113 GLN C 1 1
15 36387 1 1 113 GLN CA C -6.141 -4.187 -2.909 1.00 . A A . 113 GLN CA 1 1
15 36388 1 1 113 GLN CB C -7.188 -4.634 -1.890 1.00 . A A . 113 GLN CB 1 1
15 36389 1 1 113 GLN CD C -8.924 -3.931 -0.185 1.00 . A A . 113 GLN CD 1 1
15 36390 1 1 113 GLN CG C -7.960 -3.479 -1.259 1.00 . A A . 113 GLN CG 1 1
15 36391 1 1 113 GLN H H -4.876 -5.824 -2.480 1.00 . A A . 113 GLN H 1 1
15 36392 1 1 113 GLN HA H -6.635 -3.899 -3.825 1.00 . A A . 113 GLN HA 1 1
15 36393 1 1 113 GLN HB2 H -7.894 -5.290 -2.376 1.00 . A A . 113 GLN HB2 1 1
15 36394 1 1 113 GLN HB3 H -6.690 -5.172 -1.103 1.00 . A A . 113 GLN HB3 1 1
15 36395 1 1 113 GLN HE21 H -10.066 -2.348 -0.509 1.00 . A A . 113 GLN HE21 1 1
15 36396 1 1 113 GLN HE22 H -10.609 -3.425 0.730 1.00 . A A . 113 GLN HE22 1 1
15 36397 1 1 113 GLN HG2 H -7.252 -2.794 -0.816 1.00 . A A . 113 GLN HG2 1 1
15 36398 1 1 113 GLN HG3 H -8.514 -2.967 -2.031 1.00 . A A . 113 GLN HG3 1 1
15 36399 1 1 113 GLN N N -5.216 -5.258 -3.211 1.00 . A A . 113 GLN N 1 1
15 36400 1 1 113 GLN NE2 N -9.968 -3.159 0.028 1.00 . A A . 113 GLN NE2 1 1
15 36401 1 1 113 GLN O O -4.690 -3.114 -1.343 1.00 . A A . 113 GLN O 1 1
15 36402 1 1 113 GLN OE1 O -8.715 -4.951 0.462 1.00 . A A . 113 GLN OE1 1 1
15 36403 1 1 114 LEU C C -5.704 0.188 -1.783 1.00 . A A . 114 LEU C 1 1
15 36404 1 1 114 LEU CA C -4.801 -0.684 -2.631 1.00 . A A . 114 LEU CA 1 1
15 36405 1 1 114 LEU CB C -4.285 0.099 -3.847 1.00 . A A . 114 LEU CB 1 1
15 36406 1 1 114 LEU CD1 C -1.819 -0.230 -3.422 1.00 . A A . 114 LEU CD1 1 1
15 36407 1 1 114 LEU CD2 C -3.024 -1.793 -4.958 1.00 . A A . 114 LEU CD2 1 1
15 36408 1 1 114 LEU CG C -2.939 -0.363 -4.443 1.00 . A A . 114 LEU CG 1 1
15 36409 1 1 114 LEU H H -6.061 -1.864 -3.837 1.00 . A A . 114 LEU H 1 1
15 36410 1 1 114 LEU HA H -3.957 -0.984 -2.029 1.00 . A A . 114 LEU HA 1 1
15 36411 1 1 114 LEU HB2 H -5.033 0.039 -4.624 1.00 . A A . 114 LEU HB2 1 1
15 36412 1 1 114 LEU HB3 H -4.184 1.133 -3.554 1.00 . A A . 114 LEU HB3 1 1
15 36413 1 1 114 LEU HD11 H -2.027 -0.865 -2.574 1.00 . A A . 114 LEU HD11 1 1
15 36414 1 1 114 LEU HD12 H -1.751 0.796 -3.095 1.00 . A A . 114 LEU HD12 1 1
15 36415 1 1 114 LEU HD13 H -0.883 -0.526 -3.873 1.00 . A A . 114 LEU HD13 1 1
15 36416 1 1 114 LEU HD21 H -3.264 -2.456 -4.140 1.00 . A A . 114 LEU HD21 1 1
15 36417 1 1 114 LEU HD22 H -2.075 -2.080 -5.387 1.00 . A A . 114 LEU HD22 1 1
15 36418 1 1 114 LEU HD23 H -3.794 -1.859 -5.711 1.00 . A A . 114 LEU HD23 1 1
15 36419 1 1 114 LEU HG H -2.693 0.279 -5.277 1.00 . A A . 114 LEU HG 1 1
15 36420 1 1 114 LEU N N -5.487 -1.887 -3.040 1.00 . A A . 114 LEU N 1 1
15 36421 1 1 114 LEU O O -6.886 0.373 -2.089 1.00 . A A . 114 LEU O 1 1
15 36422 1 1 115 GLN C C -4.977 2.738 0.558 1.00 . A A . 115 GLN C 1 1
15 36423 1 1 115 GLN CA C -5.860 1.568 0.199 1.00 . A A . 115 GLN CA 1 1
15 36424 1 1 115 GLN CB C -6.222 0.790 1.458 1.00 . A A . 115 GLN CB 1 1
15 36425 1 1 115 GLN CD C -7.319 -1.253 2.429 1.00 . A A . 115 GLN CD 1 1
15 36426 1 1 115 GLN CG C -7.231 -0.322 1.242 1.00 . A A . 115 GLN CG 1 1
15 36427 1 1 115 GLN H H -4.201 0.516 -0.534 1.00 . A A . 115 GLN H 1 1
15 36428 1 1 115 GLN HA H -6.760 1.921 -0.281 1.00 . A A . 115 GLN HA 1 1
15 36429 1 1 115 GLN HB2 H -5.320 0.346 1.847 1.00 . A A . 115 GLN HB2 1 1
15 36430 1 1 115 GLN HB3 H -6.621 1.476 2.192 1.00 . A A . 115 GLN HB3 1 1
15 36431 1 1 115 GLN HE21 H -5.945 -2.433 1.628 1.00 . A A . 115 GLN HE21 1 1
15 36432 1 1 115 GLN HE22 H -6.578 -2.937 3.157 1.00 . A A . 115 GLN HE22 1 1
15 36433 1 1 115 GLN HG2 H -8.203 0.115 1.073 1.00 . A A . 115 GLN HG2 1 1
15 36434 1 1 115 GLN HG3 H -6.938 -0.894 0.375 1.00 . A A . 115 GLN HG3 1 1
15 36435 1 1 115 GLN N N -5.145 0.710 -0.720 1.00 . A A . 115 GLN N 1 1
15 36436 1 1 115 GLN NE2 N -6.533 -2.313 2.403 1.00 . A A . 115 GLN NE2 1 1
15 36437 1 1 115 GLN O O -3.794 2.561 0.828 1.00 . A A . 115 GLN O 1 1
15 36438 1 1 115 GLN OE1 O -8.087 -1.023 3.360 1.00 . A A . 115 GLN OE1 1 1
15 36439 1 1 116 MET C C -5.453 6.025 1.826 1.00 . A A . 116 MET C 1 1
15 36440 1 1 116 MET CA C -4.755 5.111 0.851 1.00 . A A . 116 MET CA 1 1
15 36441 1 1 116 MET CB C -4.441 5.892 -0.437 1.00 . A A . 116 MET CB 1 1
15 36442 1 1 116 MET CE C -2.851 3.471 -3.438 1.00 . A A . 116 MET CE 1 1
15 36443 1 1 116 MET CG C -3.467 5.205 -1.383 1.00 . A A . 116 MET CG 1 1
15 36444 1 1 116 MET H H -6.512 4.010 0.493 1.00 . A A . 116 MET H 1 1
15 36445 1 1 116 MET HA H -3.822 4.794 1.290 1.00 . A A . 116 MET HA 1 1
15 36446 1 1 116 MET HB2 H -5.365 6.055 -0.972 1.00 . A A . 116 MET HB2 1 1
15 36447 1 1 116 MET HB3 H -4.028 6.852 -0.164 1.00 . A A . 116 MET HB3 1 1
15 36448 1 1 116 MET HE1 H -3.173 2.754 -4.177 1.00 . A A . 116 MET HE1 1 1
15 36449 1 1 116 MET HE2 H -2.091 3.030 -2.812 1.00 . A A . 116 MET HE2 1 1
15 36450 1 1 116 MET HE3 H -2.447 4.341 -3.934 1.00 . A A . 116 MET HE3 1 1
15 36451 1 1 116 MET HG2 H -3.012 5.952 -2.017 1.00 . A A . 116 MET HG2 1 1
15 36452 1 1 116 MET HG3 H -2.699 4.728 -0.794 1.00 . A A . 116 MET HG3 1 1
15 36453 1 1 116 MET N N -5.540 3.924 0.585 1.00 . A A . 116 MET N 1 1
15 36454 1 1 116 MET O O -6.616 6.377 1.642 1.00 . A A . 116 MET O 1 1
15 36455 1 1 116 MET SD S -4.244 3.958 -2.429 1.00 . A A . 116 MET SD 1 1
15 36456 1 1 117 VAL C C -4.552 8.675 3.601 1.00 . A A . 117 VAL C 1 1
15 36457 1 1 117 VAL CA C -5.250 7.342 3.821 1.00 . A A . 117 VAL CA 1 1
15 36458 1 1 117 VAL CB C -5.083 6.871 5.288 1.00 . A A . 117 VAL CB 1 1
15 36459 1 1 117 VAL CG1 C -5.381 8.006 6.260 1.00 . A A . 117 VAL CG1 1 1
15 36460 1 1 117 VAL CG2 C -6.003 5.691 5.570 1.00 . A A . 117 VAL CG2 1 1
15 36461 1 1 117 VAL H H -3.870 5.969 2.999 1.00 . A A . 117 VAL H 1 1
15 36462 1 1 117 VAL HA H -6.305 7.476 3.620 1.00 . A A . 117 VAL HA 1 1
15 36463 1 1 117 VAL HB H -4.067 6.552 5.431 1.00 . A A . 117 VAL HB 1 1
15 36464 1 1 117 VAL HG11 H -6.384 8.366 6.090 1.00 . A A . 117 VAL HG11 1 1
15 36465 1 1 117 VAL HG12 H -4.678 8.811 6.101 1.00 . A A . 117 VAL HG12 1 1
15 36466 1 1 117 VAL HG13 H -5.294 7.645 7.274 1.00 . A A . 117 VAL HG13 1 1
15 36467 1 1 117 VAL HG21 H -5.806 4.900 4.863 1.00 . A A . 117 VAL HG21 1 1
15 36468 1 1 117 VAL HG22 H -7.033 6.008 5.478 1.00 . A A . 117 VAL HG22 1 1
15 36469 1 1 117 VAL HG23 H -5.828 5.331 6.573 1.00 . A A . 117 VAL HG23 1 1
15 36470 1 1 117 VAL N N -4.753 6.382 2.871 1.00 . A A . 117 VAL N 1 1
15 36471 1 1 117 VAL O O -3.334 8.796 3.779 1.00 . A A . 117 VAL O 1 1
15 36472 1 1 118 SER C C -6.018 11.940 2.854 1.00 . A A . 118 SER C 1 1
15 36473 1 1 118 SER CA C -4.845 10.975 2.883 1.00 . A A . 118 SER CA 1 1
15 36474 1 1 118 SER CB C -4.126 10.965 1.524 1.00 . A A . 118 SER CB 1 1
15 36475 1 1 118 SER H H -6.299 9.472 3.175 1.00 . A A . 118 SER H 1 1
15 36476 1 1 118 SER HA H -4.150 11.273 3.652 1.00 . A A . 118 SER HA 1 1
15 36477 1 1 118 SER HB2 H -3.857 11.976 1.253 1.00 . A A . 118 SER HB2 1 1
15 36478 1 1 118 SER HB3 H -3.234 10.361 1.594 1.00 . A A . 118 SER HB3 1 1
15 36479 1 1 118 SER HG H -5.882 10.594 0.743 1.00 . A A . 118 SER HG 1 1
15 36480 1 1 118 SER N N -5.332 9.650 3.199 1.00 . A A . 118 SER N 1 1
15 36481 1 1 118 SER O O -7.076 11.588 2.332 1.00 . A A . 118 SER O 1 1
15 36482 1 1 118 SER OG O -4.964 10.428 0.509 1.00 . A A . 118 SER OG 1 1
15 36483 1 1 119 PRO C C -7.567 14.431 2.078 1.00 . A A . 119 PRO C 1 1
15 36484 1 1 119 PRO CA C -6.937 14.173 3.461 1.00 . A A . 119 PRO CA 1 1
15 36485 1 1 119 PRO CB C -6.222 15.420 3.975 1.00 . A A . 119 PRO CB 1 1
15 36486 1 1 119 PRO CD C -4.637 13.636 4.086 1.00 . A A . 119 PRO CD 1 1
15 36487 1 1 119 PRO CG C -5.091 14.888 4.784 1.00 . A A . 119 PRO CG 1 1
15 36488 1 1 119 PRO HA H -7.716 13.888 4.153 1.00 . A A . 119 PRO HA 1 1
15 36489 1 1 119 PRO HB2 H -5.881 16.011 3.139 1.00 . A A . 119 PRO HB2 1 1
15 36490 1 1 119 PRO HB3 H -6.899 16.001 4.582 1.00 . A A . 119 PRO HB3 1 1
15 36491 1 1 119 PRO HD2 H -3.870 13.863 3.361 1.00 . A A . 119 PRO HD2 1 1
15 36492 1 1 119 PRO HD3 H -4.279 12.915 4.806 1.00 . A A . 119 PRO HD3 1 1
15 36493 1 1 119 PRO HG2 H -4.290 15.611 4.821 1.00 . A A . 119 PRO HG2 1 1
15 36494 1 1 119 PRO HG3 H -5.433 14.655 5.781 1.00 . A A . 119 PRO HG3 1 1
15 36495 1 1 119 PRO N N -5.863 13.156 3.425 1.00 . A A . 119 PRO N 1 1
15 36496 1 1 119 PRO O O -7.035 14.011 1.046 1.00 . A A . 119 PRO O 1 1
15 36497 1 1 120 HIS C C -8.904 16.564 0.050 1.00 . A A . 120 HIS C 1 1
15 36498 1 1 120 HIS CA C -9.410 15.356 0.817 1.00 . A A . 120 HIS CA 1 1
15 36499 1 1 120 HIS CB C -10.936 15.456 1.074 1.00 . A A . 120 HIS CB 1 1
15 36500 1 1 120 HIS CD2 C -11.269 16.578 3.397 1.00 . A A . 120 HIS CD2 1 1
15 36501 1 1 120 HIS CE1 C -12.224 18.426 2.729 1.00 . A A . 120 HIS CE1 1 1
15 36502 1 1 120 HIS CG C -11.355 16.526 2.047 1.00 . A A . 120 HIS CG 1 1
15 36503 1 1 120 HIS H H -8.989 15.613 2.861 1.00 . A A . 120 HIS H 1 1
15 36504 1 1 120 HIS HA H -9.229 14.484 0.205 1.00 . A A . 120 HIS HA 1 1
15 36505 1 1 120 HIS HB2 H -11.434 15.661 0.139 1.00 . A A . 120 HIS HB2 1 1
15 36506 1 1 120 HIS HB3 H -11.286 14.506 1.453 1.00 . A A . 120 HIS HB3 1 1
15 36507 1 1 120 HIS HD1 H -12.157 17.971 0.739 1.00 . A A . 120 HIS HD1 1 1
15 36508 1 1 120 HIS HD2 H -10.847 15.819 4.040 1.00 . A A . 120 HIS HD2 1 1
15 36509 1 1 120 HIS HE1 H -12.699 19.395 2.732 1.00 . A A . 120 HIS HE1 1 1
15 36510 1 1 120 HIS HE2 H -11.575 18.213 4.642 1.00 . A A . 120 HIS HE2 1 1
15 36511 1 1 120 HIS N N -8.672 15.156 2.055 1.00 . A A . 120 HIS N 1 1
15 36512 1 1 120 HIS ND1 N -11.959 17.701 1.663 1.00 . A A . 120 HIS ND1 1 1
15 36513 1 1 120 HIS NE2 N -11.815 17.769 3.798 1.00 . A A . 120 HIS NE2 1 1
15 36514 1 1 120 HIS O O -9.023 17.707 0.500 1.00 . A A . 120 HIS O 1 1
15 36515 1 1 121 SER C C -7.568 16.723 -3.358 1.00 . A A . 121 SER C 1 1
15 36516 1 1 121 SER CA C -7.792 17.313 -1.962 1.00 . A A . 121 SER CA 1 1
15 36517 1 1 121 SER CB C -6.477 17.857 -1.375 1.00 . A A . 121 SER CB 1 1
15 36518 1 1 121 SER H H -8.274 15.359 -1.398 1.00 . A A . 121 SER H 1 1
15 36519 1 1 121 SER HA H -8.515 18.114 -2.026 1.00 . A A . 121 SER HA 1 1
15 36520 1 1 121 SER HB2 H -6.629 18.115 -0.338 1.00 . A A . 121 SER HB2 1 1
15 36521 1 1 121 SER HB3 H -5.713 17.097 -1.446 1.00 . A A . 121 SER HB3 1 1
15 36522 1 1 121 SER HG H -6.389 19.799 -1.630 1.00 . A A . 121 SER HG 1 1
15 36523 1 1 121 SER N N -8.332 16.293 -1.104 1.00 . A A . 121 SER N 1 1
15 36524 1 1 121 SER O O -8.007 15.597 -3.640 1.00 . A A . 121 SER O 1 1
15 36525 1 1 121 SER OG O -6.038 19.015 -2.069 1.00 . A A . 121 SER OG 1 1
15 36526 1 1 122 HIS C C -5.682 15.834 -5.661 1.00 . A A . 122 HIS C 1 1
15 36527 1 1 122 HIS CA C -6.624 17.020 -5.588 1.00 . A A . 122 HIS CA 1 1
15 36528 1 1 122 HIS CB C -6.119 18.171 -6.458 1.00 . A A . 122 HIS CB 1 1
15 36529 1 1 122 HIS CD2 C -7.834 20.089 -6.172 1.00 . A A . 122 HIS CD2 1 1
15 36530 1 1 122 HIS CE1 C -8.728 20.007 -8.163 1.00 . A A . 122 HIS CE1 1 1
15 36531 1 1 122 HIS CG C -7.204 19.114 -6.863 1.00 . A A . 122 HIS CG 1 1
15 36532 1 1 122 HIS H H -6.481 18.307 -3.899 1.00 . A A . 122 HIS H 1 1
15 36533 1 1 122 HIS HA H -7.576 16.696 -5.984 1.00 . A A . 122 HIS HA 1 1
15 36534 1 1 122 HIS HB2 H -5.377 18.733 -5.912 1.00 . A A . 122 HIS HB2 1 1
15 36535 1 1 122 HIS HB3 H -5.672 17.769 -7.355 1.00 . A A . 122 HIS HB3 1 1
15 36536 1 1 122 HIS HD1 H -7.534 18.507 -8.852 1.00 . A A . 122 HIS HD1 1 1
15 36537 1 1 122 HIS HD2 H -7.628 20.387 -5.154 1.00 . A A . 122 HIS HD2 1 1
15 36538 1 1 122 HIS HE1 H -9.357 20.202 -9.017 1.00 . A A . 122 HIS HE1 1 1
15 36539 1 1 122 HIS HE2 H -9.560 21.144 -6.688 1.00 . A A . 122 HIS HE2 1 1
15 36540 1 1 122 HIS N N -6.863 17.456 -4.212 1.00 . A A . 122 HIS N 1 1
15 36541 1 1 122 HIS ND1 N -7.787 19.094 -8.105 1.00 . A A . 122 HIS ND1 1 1
15 36542 1 1 122 HIS NE2 N -8.782 20.629 -7.002 1.00 . A A . 122 HIS NE2 1 1
15 36543 1 1 122 HIS O O -5.501 15.245 -6.727 1.00 . A A . 122 HIS O 1 1
15 36544 1 1 123 VAL C C -5.002 13.040 -4.794 1.00 . A A . 123 VAL C 1 1
15 36545 1 1 123 VAL CA C -4.219 14.311 -4.474 1.00 . A A . 123 VAL CA 1 1
15 36546 1 1 123 VAL CB C -3.540 14.161 -3.089 1.00 . A A . 123 VAL CB 1 1
15 36547 1 1 123 VAL CG1 C -2.577 15.309 -2.841 1.00 . A A . 123 VAL CG1 1 1
15 36548 1 1 123 VAL CG2 C -4.581 14.085 -1.974 1.00 . A A . 123 VAL CG2 1 1
15 36549 1 1 123 VAL H H -5.189 16.003 -3.715 1.00 . A A . 123 VAL H 1 1
15 36550 1 1 123 VAL HA H -3.447 14.437 -5.220 1.00 . A A . 123 VAL HA 1 1
15 36551 1 1 123 VAL HB H -2.975 13.239 -3.089 1.00 . A A . 123 VAL HB 1 1
15 36552 1 1 123 VAL HG11 H -3.117 16.244 -2.868 1.00 . A A . 123 VAL HG11 1 1
15 36553 1 1 123 VAL HG12 H -1.815 15.311 -3.606 1.00 . A A . 123 VAL HG12 1 1
15 36554 1 1 123 VAL HG13 H -2.115 15.188 -1.873 1.00 . A A . 123 VAL HG13 1 1
15 36555 1 1 123 VAL HG21 H -4.081 13.983 -1.022 1.00 . A A . 123 VAL HG21 1 1
15 36556 1 1 123 VAL HG22 H -5.221 13.231 -2.138 1.00 . A A . 123 VAL HG22 1 1
15 36557 1 1 123 VAL HG23 H -5.175 14.987 -1.975 1.00 . A A . 123 VAL HG23 1 1
15 36558 1 1 123 VAL N N -5.082 15.476 -4.532 1.00 . A A . 123 VAL N 1 1
15 36559 1 1 123 VAL O O -4.450 12.091 -5.330 1.00 . A A . 123 VAL O 1 1
15 36560 1 1 124 ARG C C -7.393 11.748 -6.246 1.00 . A A . 124 ARG C 1 1
15 36561 1 1 124 ARG CA C -7.139 11.883 -4.751 1.00 . A A . 124 ARG CA 1 1
15 36562 1 1 124 ARG CB C -8.468 11.953 -3.986 1.00 . A A . 124 ARG CB 1 1
15 36563 1 1 124 ARG CD C -10.646 10.800 -3.412 1.00 . A A . 124 ARG CD 1 1
15 36564 1 1 124 ARG CG C -9.371 10.747 -4.239 1.00 . A A . 124 ARG CG 1 1
15 36565 1 1 124 ARG CZ C -12.410 12.127 -4.541 1.00 . A A . 124 ARG CZ 1 1
15 36566 1 1 124 ARG H H -6.689 13.849 -4.078 1.00 . A A . 124 ARG H 1 1
15 36567 1 1 124 ARG HA H -6.592 11.013 -4.421 1.00 . A A . 124 ARG HA 1 1
15 36568 1 1 124 ARG HB2 H -8.259 12.007 -2.927 1.00 . A A . 124 ARG HB2 1 1
15 36569 1 1 124 ARG HB3 H -9.000 12.844 -4.286 1.00 . A A . 124 ARG HB3 1 1
15 36570 1 1 124 ARG HD2 H -11.257 9.945 -3.661 1.00 . A A . 124 ARG HD2 1 1
15 36571 1 1 124 ARG HD3 H -10.381 10.757 -2.366 1.00 . A A . 124 ARG HD3 1 1
15 36572 1 1 124 ARG HE H -11.174 12.803 -3.113 1.00 . A A . 124 ARG HE 1 1
15 36573 1 1 124 ARG HG2 H -9.640 10.728 -5.284 1.00 . A A . 124 ARG HG2 1 1
15 36574 1 1 124 ARG HG3 H -8.828 9.848 -3.992 1.00 . A A . 124 ARG HG3 1 1
15 36575 1 1 124 ARG HH11 H -12.275 10.212 -5.213 1.00 . A A . 124 ARG HH11 1 1
15 36576 1 1 124 ARG HH12 H -13.492 11.168 -5.973 1.00 . A A . 124 ARG HH12 1 1
15 36577 1 1 124 ARG HH21 H -12.815 14.069 -4.095 1.00 . A A . 124 ARG HH21 1 1
15 36578 1 1 124 ARG HH22 H -13.807 13.374 -5.332 1.00 . A A . 124 ARG HH22 1 1
15 36579 1 1 124 ARG N N -6.302 13.043 -4.482 1.00 . A A . 124 ARG N 1 1
15 36580 1 1 124 ARG NE N -11.414 12.020 -3.658 1.00 . A A . 124 ARG NE 1 1
15 36581 1 1 124 ARG NH1 N -12.754 11.089 -5.296 1.00 . A A . 124 ARG NH1 1 1
15 36582 1 1 124 ARG NH2 N -13.062 13.279 -4.664 1.00 . A A . 124 ARG NH2 1 1
15 36583 1 1 124 ARG O O -7.441 10.644 -6.773 1.00 . A A . 124 ARG O 1 1
15 36584 1 1 125 ALA C C -6.605 12.189 -9.074 1.00 . A A . 125 ALA C 1 1
15 36585 1 1 125 ALA CA C -7.750 12.906 -8.363 1.00 . A A . 125 ALA CA 1 1
15 36586 1 1 125 ALA CB C -7.856 14.351 -8.845 1.00 . A A . 125 ALA CB 1 1
15 36587 1 1 125 ALA H H -7.488 13.731 -6.435 1.00 . A A . 125 ALA H 1 1
15 36588 1 1 125 ALA HA H -8.678 12.398 -8.581 1.00 . A A . 125 ALA HA 1 1
15 36589 1 1 125 ALA HB1 H -7.876 14.381 -9.922 1.00 . A A . 125 ALA HB1 1 1
15 36590 1 1 125 ALA HB2 H -7.005 14.910 -8.487 1.00 . A A . 125 ALA HB2 1 1
15 36591 1 1 125 ALA HB3 H -8.762 14.792 -8.456 1.00 . A A . 125 ALA HB3 1 1
15 36592 1 1 125 ALA N N -7.534 12.883 -6.920 1.00 . A A . 125 ALA N 1 1
15 36593 1 1 125 ALA O O -6.822 11.272 -9.876 1.00 . A A . 125 ALA O 1 1
15 36594 1 1 126 ALA C C -3.973 10.599 -8.798 1.00 . A A . 126 ALA C 1 1
15 36595 1 1 126 ALA CA C -4.190 12.013 -9.324 1.00 . A A . 126 ALA CA 1 1
15 36596 1 1 126 ALA CB C -2.987 12.883 -9.020 1.00 . A A . 126 ALA CB 1 1
15 36597 1 1 126 ALA H H -5.328 13.404 -8.184 1.00 . A A . 126 ALA H 1 1
15 36598 1 1 126 ALA HA H -4.306 11.959 -10.396 1.00 . A A . 126 ALA HA 1 1
15 36599 1 1 126 ALA HB1 H -2.130 12.505 -9.554 1.00 . A A . 126 ALA HB1 1 1
15 36600 1 1 126 ALA HB2 H -2.787 12.864 -7.959 1.00 . A A . 126 ALA HB2 1 1
15 36601 1 1 126 ALA HB3 H -3.187 13.898 -9.331 1.00 . A A . 126 ALA HB3 1 1
15 36602 1 1 126 ALA N N -5.391 12.613 -8.762 1.00 . A A . 126 ALA N 1 1
15 36603 1 1 126 ALA O O -3.371 9.768 -9.476 1.00 . A A . 126 ALA O 1 1
15 36604 1 1 127 LEU C C -5.180 8.011 -7.796 1.00 . A A . 127 LEU C 1 1
15 36605 1 1 127 LEU CA C -4.359 9.012 -6.986 1.00 . A A . 127 LEU CA 1 1
15 36606 1 1 127 LEU CB C -4.877 9.060 -5.535 1.00 . A A . 127 LEU CB 1 1
15 36607 1 1 127 LEU CD1 C -4.212 6.691 -4.958 1.00 . A A . 127 LEU CD1 1 1
15 36608 1 1 127 LEU CD2 C -2.755 8.609 -4.275 1.00 . A A . 127 LEU CD2 1 1
15 36609 1 1 127 LEU CG C -4.180 8.145 -4.518 1.00 . A A . 127 LEU CG 1 1
15 36610 1 1 127 LEU H H -4.913 11.051 -7.097 1.00 . A A . 127 LEU H 1 1
15 36611 1 1 127 LEU HA H -3.321 8.716 -6.990 1.00 . A A . 127 LEU HA 1 1
15 36612 1 1 127 LEU HB2 H -4.782 10.077 -5.184 1.00 . A A . 127 LEU HB2 1 1
15 36613 1 1 127 LEU HB3 H -5.926 8.805 -5.550 1.00 . A A . 127 LEU HB3 1 1
15 36614 1 1 127 LEU HD11 H -3.695 6.589 -5.903 1.00 . A A . 127 LEU HD11 1 1
15 36615 1 1 127 LEU HD12 H -5.236 6.372 -5.073 1.00 . A A . 127 LEU HD12 1 1
15 36616 1 1 127 LEU HD13 H -3.724 6.079 -4.214 1.00 . A A . 127 LEU HD13 1 1
15 36617 1 1 127 LEU HD21 H -2.290 7.970 -3.538 1.00 . A A . 127 LEU HD21 1 1
15 36618 1 1 127 LEU HD22 H -2.763 9.626 -3.912 1.00 . A A . 127 LEU HD22 1 1
15 36619 1 1 127 LEU HD23 H -2.196 8.559 -5.197 1.00 . A A . 127 LEU HD23 1 1
15 36620 1 1 127 LEU HG H -4.712 8.210 -3.579 1.00 . A A . 127 LEU HG 1 1
15 36621 1 1 127 LEU N N -4.467 10.334 -7.595 1.00 . A A . 127 LEU N 1 1
15 36622 1 1 127 LEU O O -4.671 6.979 -8.234 1.00 . A A . 127 LEU O 1 1
15 36623 1 1 128 GLU C C -6.836 7.298 -10.176 1.00 . A A . 128 GLU C 1 1
15 36624 1 1 128 GLU CA C -7.358 7.494 -8.762 1.00 . A A . 128 GLU CA 1 1
15 36625 1 1 128 GLU CB C -8.755 8.116 -8.809 1.00 . A A . 128 GLU CB 1 1
15 36626 1 1 128 GLU CD C -10.717 9.036 -7.524 1.00 . A A . 128 GLU CD 1 1
15 36627 1 1 128 GLU CG C -9.390 8.318 -7.443 1.00 . A A . 128 GLU CG 1 1
15 36628 1 1 128 GLU H H -6.789 9.187 -7.627 1.00 . A A . 128 GLU H 1 1
15 36629 1 1 128 GLU HA H -7.414 6.535 -8.271 1.00 . A A . 128 GLU HA 1 1
15 36630 1 1 128 GLU HB2 H -8.689 9.079 -9.294 1.00 . A A . 128 GLU HB2 1 1
15 36631 1 1 128 GLU HB3 H -9.400 7.476 -9.391 1.00 . A A . 128 GLU HB3 1 1
15 36632 1 1 128 GLU HG2 H -9.547 7.353 -6.986 1.00 . A A . 128 GLU HG2 1 1
15 36633 1 1 128 GLU HG3 H -8.718 8.900 -6.830 1.00 . A A . 128 GLU HG3 1 1
15 36634 1 1 128 GLU N N -6.451 8.340 -8.003 1.00 . A A . 128 GLU N 1 1
15 36635 1 1 128 GLU O O -6.809 6.180 -10.692 1.00 . A A . 128 GLU O 1 1
15 36636 1 1 128 GLU OE1 O -10.724 10.277 -7.595 1.00 . A A . 128 GLU OE1 1 1
15 36637 1 1 128 GLU OE2 O -11.764 8.362 -7.521 1.00 . A A . 128 GLU OE2 1 1
15 36638 1 1 129 ALA C C -4.612 7.552 -12.272 1.00 . A A . 129 ALA C 1 1
15 36639 1 1 129 ALA CA C -5.888 8.382 -12.154 1.00 . A A . 129 ALA CA 1 1
15 36640 1 1 129 ALA CB C -5.627 9.802 -12.622 1.00 . A A . 129 ALA CB 1 1
15 36641 1 1 129 ALA H H -6.547 9.273 -10.366 1.00 . A A . 129 ALA H 1 1
15 36642 1 1 129 ALA HA H -6.634 7.955 -12.804 1.00 . A A . 129 ALA HA 1 1
15 36643 1 1 129 ALA HB1 H -4.879 10.257 -11.989 1.00 . A A . 129 ALA HB1 1 1
15 36644 1 1 129 ALA HB2 H -6.541 10.373 -12.571 1.00 . A A . 129 ALA HB2 1 1
15 36645 1 1 129 ALA HB3 H -5.270 9.783 -13.640 1.00 . A A . 129 ALA HB3 1 1
15 36646 1 1 129 ALA N N -6.430 8.399 -10.799 1.00 . A A . 129 ALA N 1 1
15 36647 1 1 129 ALA O O -4.262 7.108 -13.366 1.00 . A A . 129 ALA O 1 1
15 36648 1 1 130 ALA C C -2.916 5.084 -11.247 1.00 . A A . 130 ALA C 1 1
15 36649 1 1 130 ALA CA C -2.668 6.594 -11.187 1.00 . A A . 130 ALA CA 1 1
15 36650 1 1 130 ALA CB C -1.823 6.953 -9.973 1.00 . A A . 130 ALA CB 1 1
15 36651 1 1 130 ALA H H -4.208 7.689 -10.294 1.00 . A A . 130 ALA H 1 1
15 36652 1 1 130 ALA HA H -2.126 6.892 -12.071 1.00 . A A . 130 ALA HA 1 1
15 36653 1 1 130 ALA HB1 H -0.832 6.547 -10.084 1.00 . A A . 130 ALA HB1 1 1
15 36654 1 1 130 ALA HB2 H -2.280 6.543 -9.085 1.00 . A A . 130 ALA HB2 1 1
15 36655 1 1 130 ALA HB3 H -1.765 8.028 -9.882 1.00 . A A . 130 ALA HB3 1 1
15 36656 1 1 130 ALA N N -3.912 7.348 -11.167 1.00 . A A . 130 ALA N 1 1
15 36657 1 1 130 ALA O O -2.059 4.320 -11.697 1.00 . A A . 130 ALA O 1 1
15 36658 1 1 131 LEU C C -4.420 2.552 -12.151 1.00 . A A . 131 LEU C 1 1
15 36659 1 1 131 LEU CA C -4.454 3.238 -10.761 1.00 . A A . 131 LEU CA 1 1
15 36660 1 1 131 LEU CB C -5.820 3.031 -10.084 1.00 . A A . 131 LEU CB 1 1
15 36661 1 1 131 LEU CD1 C -7.350 3.351 -8.121 1.00 . A A . 131 LEU CD1 1 1
15 36662 1 1 131 LEU CD2 C -4.938 2.813 -7.740 1.00 . A A . 131 LEU CD2 1 1
15 36663 1 1 131 LEU CG C -5.933 3.534 -8.640 1.00 . A A . 131 LEU CG 1 1
15 36664 1 1 131 LEU H H -4.779 5.323 -10.551 1.00 . A A . 131 LEU H 1 1
15 36665 1 1 131 LEU HA H -3.701 2.762 -10.150 1.00 . A A . 131 LEU HA 1 1
15 36666 1 1 131 LEU HB2 H -6.573 3.533 -10.672 1.00 . A A . 131 LEU HB2 1 1
15 36667 1 1 131 LEU HB3 H -6.038 1.973 -10.086 1.00 . A A . 131 LEU HB3 1 1
15 36668 1 1 131 LEU HD11 H -7.610 2.302 -8.145 1.00 . A A . 131 LEU HD11 1 1
15 36669 1 1 131 LEU HD12 H -8.036 3.906 -8.743 1.00 . A A . 131 LEU HD12 1 1
15 36670 1 1 131 LEU HD13 H -7.410 3.713 -7.105 1.00 . A A . 131 LEU HD13 1 1
15 36671 1 1 131 LEU HD21 H -5.057 3.159 -6.723 1.00 . A A . 131 LEU HD21 1 1
15 36672 1 1 131 LEU HD22 H -3.932 3.020 -8.074 1.00 . A A . 131 LEU HD22 1 1
15 36673 1 1 131 LEU HD23 H -5.120 1.750 -7.782 1.00 . A A . 131 LEU HD23 1 1
15 36674 1 1 131 LEU HG H -5.706 4.590 -8.617 1.00 . A A . 131 LEU HG 1 1
15 36675 1 1 131 LEU N N -4.103 4.663 -10.817 1.00 . A A . 131 LEU N 1 1
15 36676 1 1 131 LEU O O -3.843 1.468 -12.283 1.00 . A A . 131 LEU O 1 1
15 36677 1 1 132 PRO C C -3.607 2.343 -15.096 1.00 . A A . 132 PRO C 1 1
15 36678 1 1 132 PRO CA C -5.025 2.578 -14.572 1.00 . A A . 132 PRO CA 1 1
15 36679 1 1 132 PRO CB C -5.736 3.633 -15.427 1.00 . A A . 132 PRO CB 1 1
15 36680 1 1 132 PRO CD C -5.828 4.411 -13.185 1.00 . A A . 132 PRO CD 1 1
15 36681 1 1 132 PRO CG C -6.596 4.370 -14.469 1.00 . A A . 132 PRO CG 1 1
15 36682 1 1 132 PRO HA H -5.575 1.649 -14.608 1.00 . A A . 132 PRO HA 1 1
15 36683 1 1 132 PRO HB2 H -5.005 4.283 -15.885 1.00 . A A . 132 PRO HB2 1 1
15 36684 1 1 132 PRO HB3 H -6.325 3.147 -16.191 1.00 . A A . 132 PRO HB3 1 1
15 36685 1 1 132 PRO HD2 H -5.178 5.274 -13.161 1.00 . A A . 132 PRO HD2 1 1
15 36686 1 1 132 PRO HD3 H -6.502 4.423 -12.344 1.00 . A A . 132 PRO HD3 1 1
15 36687 1 1 132 PRO HG2 H -6.779 5.370 -14.832 1.00 . A A . 132 PRO HG2 1 1
15 36688 1 1 132 PRO HG3 H -7.528 3.843 -14.330 1.00 . A A . 132 PRO HG3 1 1
15 36689 1 1 132 PRO N N -5.043 3.157 -13.216 1.00 . A A . 132 PRO N 1 1
15 36690 1 1 132 PRO O O -3.383 1.457 -15.911 1.00 . A A . 132 PRO O 1 1
15 36691 1 1 133 MET C C -0.595 1.878 -14.254 1.00 . A A . 133 MET C 1 1
15 36692 1 1 133 MET CA C -1.274 2.995 -15.052 1.00 . A A . 133 MET CA 1 1
15 36693 1 1 133 MET CB C -0.515 4.307 -14.872 1.00 . A A . 133 MET CB 1 1
15 36694 1 1 133 MET CE C 2.085 5.584 -13.401 1.00 . A A . 133 MET CE 1 1
15 36695 1 1 133 MET CG C 0.859 4.312 -15.524 1.00 . A A . 133 MET CG 1 1
15 36696 1 1 133 MET H H -2.866 3.794 -13.929 1.00 . A A . 133 MET H 1 1
15 36697 1 1 133 MET HA H -1.274 2.725 -16.099 1.00 . A A . 133 MET HA 1 1
15 36698 1 1 133 MET HB2 H -1.097 5.108 -15.303 1.00 . A A . 133 MET HB2 1 1
15 36699 1 1 133 MET HB3 H -0.390 4.493 -13.815 1.00 . A A . 133 MET HB3 1 1
15 36700 1 1 133 MET HE1 H 2.681 6.405 -13.029 1.00 . A A . 133 MET HE1 1 1
15 36701 1 1 133 MET HE2 H 2.611 4.655 -13.236 1.00 . A A . 133 MET HE2 1 1
15 36702 1 1 133 MET HE3 H 1.140 5.561 -12.881 1.00 . A A . 133 MET HE3 1 1
15 36703 1 1 133 MET HG2 H 1.416 3.458 -15.167 1.00 . A A . 133 MET HG2 1 1
15 36704 1 1 133 MET HG3 H 0.735 4.236 -16.594 1.00 . A A . 133 MET HG3 1 1
15 36705 1 1 133 MET N N -2.658 3.141 -14.629 1.00 . A A . 133 MET N 1 1
15 36706 1 1 133 MET O O 0.225 1.121 -14.776 1.00 . A A . 133 MET O 1 1
15 36707 1 1 133 MET SD S 1.800 5.804 -15.156 1.00 . A A . 133 MET SD 1 1
15 36708 1 1 134 LEU C C -0.746 -0.616 -12.486 1.00 . A A . 134 LEU C 1 1
15 36709 1 1 134 LEU CA C -0.384 0.805 -12.060 1.00 . A A . 134 LEU CA 1 1
15 36710 1 1 134 LEU CB C -0.874 1.071 -10.631 1.00 . A A . 134 LEU CB 1 1
15 36711 1 1 134 LEU CD1 C 1.025 -0.092 -9.460 1.00 . A A . 134 LEU CD1 1 1
15 36712 1 1 134 LEU CD2 C -1.107 0.375 -8.236 1.00 . A A . 134 LEU CD2 1 1
15 36713 1 1 134 LEU CG C -0.487 0.027 -9.580 1.00 . A A . 134 LEU CG 1 1
15 36714 1 1 134 LEU H H -1.606 2.438 -12.625 1.00 . A A . 134 LEU H 1 1
15 36715 1 1 134 LEU HA H 0.690 0.910 -12.082 1.00 . A A . 134 LEU HA 1 1
15 36716 1 1 134 LEU HB2 H -0.482 2.026 -10.313 1.00 . A A . 134 LEU HB2 1 1
15 36717 1 1 134 LEU HB3 H -1.952 1.139 -10.654 1.00 . A A . 134 LEU HB3 1 1
15 36718 1 1 134 LEU HD11 H 1.438 0.849 -9.131 1.00 . A A . 134 LEU HD11 1 1
15 36719 1 1 134 LEU HD12 H 1.443 -0.352 -10.423 1.00 . A A . 134 LEU HD12 1 1
15 36720 1 1 134 LEU HD13 H 1.269 -0.863 -8.745 1.00 . A A . 134 LEU HD13 1 1
15 36721 1 1 134 LEU HD21 H -0.848 -0.384 -7.512 1.00 . A A . 134 LEU HD21 1 1
15 36722 1 1 134 LEU HD22 H -2.181 0.422 -8.337 1.00 . A A . 134 LEU HD22 1 1
15 36723 1 1 134 LEU HD23 H -0.734 1.332 -7.903 1.00 . A A . 134 LEU HD23 1 1
15 36724 1 1 134 LEU HG H -0.870 -0.937 -9.887 1.00 . A A . 134 LEU HG 1 1
15 36725 1 1 134 LEU N N -0.946 1.799 -12.973 1.00 . A A . 134 LEU N 1 1
15 36726 1 1 134 LEU O O 0.102 -1.512 -12.470 1.00 . A A . 134 LEU O 1 1
15 36727 1 1 135 ARG C C -1.635 -2.655 -14.463 1.00 . A A . 135 ARG C 1 1
15 36728 1 1 135 ARG CA C -2.475 -2.135 -13.299 1.00 . A A . 135 ARG CA 1 1
15 36729 1 1 135 ARG CB C -3.954 -2.115 -13.683 1.00 . A A . 135 ARG CB 1 1
15 36730 1 1 135 ARG CD C -5.732 -1.324 -15.237 1.00 . A A . 135 ARG CD 1 1
15 36731 1 1 135 ARG CG C -4.282 -1.199 -14.838 1.00 . A A . 135 ARG CG 1 1
15 36732 1 1 135 ARG CZ C -7.187 -3.296 -15.596 1.00 . A A . 135 ARG CZ 1 1
15 36733 1 1 135 ARG H H -2.627 -0.054 -12.778 1.00 . A A . 135 ARG H 1 1
15 36734 1 1 135 ARG HA H -2.343 -2.812 -12.467 1.00 . A A . 135 ARG HA 1 1
15 36735 1 1 135 ARG HB2 H -4.255 -3.116 -13.953 1.00 . A A . 135 ARG HB2 1 1
15 36736 1 1 135 ARG HB3 H -4.528 -1.799 -12.827 1.00 . A A . 135 ARG HB3 1 1
15 36737 1 1 135 ARG HD2 H -6.345 -1.158 -14.364 1.00 . A A . 135 ARG HD2 1 1
15 36738 1 1 135 ARG HD3 H -5.955 -0.573 -15.981 1.00 . A A . 135 ARG HD3 1 1
15 36739 1 1 135 ARG HE H -5.338 -3.064 -16.342 1.00 . A A . 135 ARG HE 1 1
15 36740 1 1 135 ARG HG2 H -4.084 -0.179 -14.546 1.00 . A A . 135 ARG HG2 1 1
15 36741 1 1 135 ARG HG3 H -3.660 -1.461 -15.681 1.00 . A A . 135 ARG HG3 1 1
15 36742 1 1 135 ARG HH11 H -8.027 -1.848 -14.446 1.00 . A A . 135 ARG HH11 1 1
15 36743 1 1 135 ARG HH12 H -9.012 -3.246 -14.705 1.00 . A A . 135 ARG HH12 1 1
15 36744 1 1 135 ARG HH21 H -6.661 -4.912 -16.713 1.00 . A A . 135 ARG HH21 1 1
15 36745 1 1 135 ARG HH22 H -8.236 -4.989 -16.004 1.00 . A A . 135 ARG HH22 1 1
15 36746 1 1 135 ARG N N -2.010 -0.817 -12.853 1.00 . A A . 135 ARG N 1 1
15 36747 1 1 135 ARG NE N -6.038 -2.644 -15.788 1.00 . A A . 135 ARG NE 1 1
15 36748 1 1 135 ARG NH1 N -8.152 -2.749 -14.859 1.00 . A A . 135 ARG NH1 1 1
15 36749 1 1 135 ARG NH2 N -7.375 -4.489 -16.146 1.00 . A A . 135 ARG NH2 1 1
15 36750 1 1 135 ARG O O -1.414 -3.856 -14.584 1.00 . A A . 135 ARG O 1 1
15 36751 1 1 136 THR C C 0.944 -2.794 -15.926 1.00 . A A . 136 THR C 1 1
15 36752 1 1 136 THR CA C -0.316 -2.092 -16.430 1.00 . A A . 136 THR CA 1 1
15 36753 1 1 136 THR CB C 0.090 -0.826 -17.204 1.00 . A A . 136 THR CB 1 1
15 36754 1 1 136 THR CG2 C 0.768 -1.180 -18.518 1.00 . A A . 136 THR CG2 1 1
15 36755 1 1 136 THR H H -1.432 -0.803 -15.205 1.00 . A A . 136 THR H 1 1
15 36756 1 1 136 THR HA H -0.859 -2.749 -17.094 1.00 . A A . 136 THR HA 1 1
15 36757 1 1 136 THR HB H 0.776 -0.253 -16.596 1.00 . A A . 136 THR HB 1 1
15 36758 1 1 136 THR HG1 H -1.575 -0.431 -18.194 1.00 . A A . 136 THR HG1 1 1
15 36759 1 1 136 THR HG21 H 1.075 -0.276 -19.023 1.00 . A A . 136 THR HG21 1 1
15 36760 1 1 136 THR HG22 H 0.076 -1.723 -19.142 1.00 . A A . 136 THR HG22 1 1
15 36761 1 1 136 THR HG23 H 1.635 -1.795 -18.323 1.00 . A A . 136 THR HG23 1 1
15 36762 1 1 136 THR N N -1.173 -1.743 -15.315 1.00 . A A . 136 THR N 1 1
15 36763 1 1 136 THR O O 1.321 -3.855 -16.418 1.00 . A A . 136 THR O 1 1
15 36764 1 1 136 THR OG1 O -1.074 -0.037 -17.465 1.00 . A A . 136 THR OG1 1 1
15 36765 1 1 137 GLN C C 2.531 -4.065 -13.644 1.00 . A A . 137 GLN C 1 1
15 36766 1 1 137 GLN CA C 2.785 -2.731 -14.329 1.00 . A A . 137 GLN CA 1 1
15 36767 1 1 137 GLN CB C 3.333 -1.744 -13.296 1.00 . A A . 137 GLN CB 1 1
15 36768 1 1 137 GLN CD C 4.890 -0.479 -14.813 1.00 . A A . 137 GLN CD 1 1
15 36769 1 1 137 GLN CG C 3.722 -0.393 -13.862 1.00 . A A . 137 GLN CG 1 1
15 36770 1 1 137 GLN H H 1.205 -1.358 -14.566 1.00 . A A . 137 GLN H 1 1
15 36771 1 1 137 GLN HA H 3.518 -2.860 -15.109 1.00 . A A . 137 GLN HA 1 1
15 36772 1 1 137 GLN HB2 H 2.579 -1.585 -12.539 1.00 . A A . 137 GLN HB2 1 1
15 36773 1 1 137 GLN HB3 H 4.206 -2.180 -12.831 1.00 . A A . 137 GLN HB3 1 1
15 36774 1 1 137 GLN HE21 H 4.251 1.118 -15.787 1.00 . A A . 137 GLN HE21 1 1
15 36775 1 1 137 GLN HE22 H 5.719 0.405 -16.371 1.00 . A A . 137 GLN HE22 1 1
15 36776 1 1 137 GLN HG2 H 2.877 0.019 -14.392 1.00 . A A . 137 GLN HG2 1 1
15 36777 1 1 137 GLN HG3 H 3.988 0.263 -13.045 1.00 . A A . 137 GLN HG3 1 1
15 36778 1 1 137 GLN N N 1.566 -2.200 -14.920 1.00 . A A . 137 GLN N 1 1
15 36779 1 1 137 GLN NE2 N 4.953 0.438 -15.752 1.00 . A A . 137 GLN NE2 1 1
15 36780 1 1 137 GLN O O 3.270 -5.032 -13.847 1.00 . A A . 137 GLN O 1 1
15 36781 1 1 137 GLN OE1 O 5.739 -1.359 -14.693 1.00 . A A . 137 GLN OE1 1 1
15 36782 1 1 138 LEU C C 0.684 -6.470 -12.891 1.00 . A A . 138 LEU C 1 1
15 36783 1 1 138 LEU CA C 1.163 -5.289 -12.056 1.00 . A A . 138 LEU CA 1 1
15 36784 1 1 138 LEU CB C 0.133 -4.958 -10.977 1.00 . A A . 138 LEU CB 1 1
15 36785 1 1 138 LEU CD1 C -0.521 -3.740 -8.893 1.00 . A A . 138 LEU CD1 1 1
15 36786 1 1 138 LEU CD2 C 1.855 -4.436 -9.220 1.00 . A A . 138 LEU CD2 1 1
15 36787 1 1 138 LEU CG C 0.583 -3.957 -9.909 1.00 . A A . 138 LEU CG 1 1
15 36788 1 1 138 LEU H H 0.887 -3.326 -12.794 1.00 . A A . 138 LEU H 1 1
15 36789 1 1 138 LEU HA H 2.076 -5.585 -11.562 1.00 . A A . 138 LEU HA 1 1
15 36790 1 1 138 LEU HB2 H -0.745 -4.559 -11.464 1.00 . A A . 138 LEU HB2 1 1
15 36791 1 1 138 LEU HB3 H -0.141 -5.878 -10.481 1.00 . A A . 138 LEU HB3 1 1
15 36792 1 1 138 LEU HD11 H -0.754 -4.676 -8.408 1.00 . A A . 138 LEU HD11 1 1
15 36793 1 1 138 LEU HD12 H -1.401 -3.365 -9.394 1.00 . A A . 138 LEU HD12 1 1
15 36794 1 1 138 LEU HD13 H -0.195 -3.024 -8.155 1.00 . A A . 138 LEU HD13 1 1
15 36795 1 1 138 LEU HD21 H 2.123 -3.740 -8.439 1.00 . A A . 138 LEU HD21 1 1
15 36796 1 1 138 LEU HD22 H 2.656 -4.496 -9.941 1.00 . A A . 138 LEU HD22 1 1
15 36797 1 1 138 LEU HD23 H 1.685 -5.412 -8.789 1.00 . A A . 138 LEU HD23 1 1
15 36798 1 1 138 LEU HG H 0.791 -3.008 -10.382 1.00 . A A . 138 LEU HG 1 1
15 36799 1 1 138 LEU N N 1.475 -4.113 -12.850 1.00 . A A . 138 LEU N 1 1
15 36800 1 1 138 LEU O O 1.217 -7.573 -12.755 1.00 . A A . 138 LEU O 1 1
15 36801 1 1 139 ALA C C 0.114 -8.097 -15.357 1.00 . A A . 139 ALA C 1 1
15 36802 1 1 139 ALA CA C -0.912 -7.345 -14.534 1.00 . A A . 139 ALA CA 1 1
15 36803 1 1 139 ALA CB C -2.026 -6.818 -15.427 1.00 . A A . 139 ALA CB 1 1
15 36804 1 1 139 ALA H H -0.665 -5.347 -13.914 1.00 . A A . 139 ALA H 1 1
15 36805 1 1 139 ALA HA H -1.353 -8.034 -13.828 1.00 . A A . 139 ALA HA 1 1
15 36806 1 1 139 ALA HB1 H -2.512 -7.645 -15.922 1.00 . A A . 139 ALA HB1 1 1
15 36807 1 1 139 ALA HB2 H -1.609 -6.150 -16.166 1.00 . A A . 139 ALA HB2 1 1
15 36808 1 1 139 ALA HB3 H -2.746 -6.284 -14.826 1.00 . A A . 139 ALA HB3 1 1
15 36809 1 1 139 ALA N N -0.309 -6.251 -13.758 1.00 . A A . 139 ALA N 1 1
15 36810 1 1 139 ALA O O 0.079 -9.325 -15.439 1.00 . A A . 139 ALA O 1 1
15 36811 1 1 140 GLU C C 3.225 -8.495 -15.917 1.00 . A A . 140 GLU C 1 1
15 36812 1 1 140 GLU CA C 2.072 -7.967 -16.773 1.00 . A A . 140 GLU CA 1 1
15 36813 1 1 140 GLU CB C 2.565 -6.974 -17.818 1.00 . A A . 140 GLU CB 1 1
15 36814 1 1 140 GLU CD C 1.957 -5.634 -19.871 1.00 . A A . 140 GLU CD 1 1
15 36815 1 1 140 GLU CG C 1.448 -6.431 -18.698 1.00 . A A . 140 GLU CG 1 1
15 36816 1 1 140 GLU H H 1.000 -6.389 -15.833 1.00 . A A . 140 GLU H 1 1
15 36817 1 1 140 GLU HA H 1.622 -8.807 -17.281 1.00 . A A . 140 GLU HA 1 1
15 36818 1 1 140 GLU HB2 H 3.035 -6.144 -17.311 1.00 . A A . 140 GLU HB2 1 1
15 36819 1 1 140 GLU HB3 H 3.291 -7.460 -18.452 1.00 . A A . 140 GLU HB3 1 1
15 36820 1 1 140 GLU HG2 H 0.868 -7.261 -19.073 1.00 . A A . 140 GLU HG2 1 1
15 36821 1 1 140 GLU HG3 H 0.812 -5.797 -18.097 1.00 . A A . 140 GLU HG3 1 1
15 36822 1 1 140 GLU N N 1.036 -7.362 -15.949 1.00 . A A . 140 GLU N 1 1
15 36823 1 1 140 GLU O O 4.308 -8.806 -16.421 1.00 . A A . 140 GLU O 1 1
15 36824 1 1 140 GLU OE1 O 2.314 -6.249 -20.900 1.00 . A A . 140 GLU OE1 1 1
15 36825 1 1 140 GLU OE2 O 1.994 -4.386 -19.787 1.00 . A A . 140 GLU OE2 1 1
15 36826 1 1 141 SER C C 3.307 -10.322 -12.934 1.00 . A A . 141 SER C 1 1
15 36827 1 1 141 SER CA C 3.936 -9.138 -13.688 1.00 . A A . 141 SER CA 1 1
15 36828 1 1 141 SER CB C 4.410 -8.056 -12.701 1.00 . A A . 141 SER CB 1 1
15 36829 1 1 141 SER H H 2.123 -8.259 -14.276 1.00 . A A . 141 SER H 1 1
15 36830 1 1 141 SER HA H 4.782 -9.496 -14.253 1.00 . A A . 141 SER HA 1 1
15 36831 1 1 141 SER HB2 H 4.753 -7.194 -13.253 1.00 . A A . 141 SER HB2 1 1
15 36832 1 1 141 SER HB3 H 3.584 -7.769 -12.067 1.00 . A A . 141 SER HB3 1 1
15 36833 1 1 141 SER HG H 5.704 -9.425 -12.146 1.00 . A A . 141 SER HG 1 1
15 36834 1 1 141 SER N N 2.981 -8.588 -14.620 1.00 . A A . 141 SER N 1 1
15 36835 1 1 141 SER O O 4.007 -11.101 -12.288 1.00 . A A . 141 SER O 1 1
15 36836 1 1 141 SER OG O 5.474 -8.525 -11.882 1.00 . A A . 141 SER OG 1 1
15 36837 1 1 142 GLY C C 0.196 -11.071 -11.438 1.00 . A A . 142 GLY C 1 1
15 36838 1 1 142 GLY CA C 1.291 -11.545 -12.376 1.00 . A A . 142 GLY CA 1 1
15 36839 1 1 142 GLY H H 1.468 -9.794 -13.546 1.00 . A A . 142 GLY H 1 1
15 36840 1 1 142 GLY HA2 H 0.852 -12.178 -13.132 1.00 . A A . 142 GLY HA2 1 1
15 36841 1 1 142 GLY HA3 H 2.007 -12.122 -11.811 1.00 . A A . 142 GLY HA3 1 1
15 36842 1 1 142 GLY N N 1.983 -10.447 -13.029 1.00 . A A . 142 GLY N 1 1
15 36843 1 1 142 GLY O O -0.854 -11.706 -11.327 1.00 . A A . 142 GLY O 1 1
15 36844 1 1 143 ILE C C -1.587 -8.573 -10.534 1.00 . A A . 143 ILE C 1 1
15 36845 1 1 143 ILE CA C -0.515 -9.402 -9.814 1.00 . A A . 143 ILE CA 1 1
15 36846 1 1 143 ILE CB C 0.208 -8.504 -8.741 1.00 . A A . 143 ILE CB 1 1
15 36847 1 1 143 ILE CD1 C 2.630 -9.382 -8.749 1.00 . A A . 143 ILE CD1 1 1
15 36848 1 1 143 ILE CG1 C 1.312 -9.285 -8.001 1.00 . A A . 143 ILE CG1 1 1
15 36849 1 1 143 ILE CG2 C -0.783 -7.937 -7.731 1.00 . A A . 143 ILE CG2 1 1
15 36850 1 1 143 ILE H H 1.314 -9.529 -10.863 1.00 . A A . 143 ILE H 1 1
15 36851 1 1 143 ILE HA H -0.993 -10.226 -9.303 1.00 . A A . 143 ILE HA 1 1
15 36852 1 1 143 ILE HB H 0.662 -7.673 -9.260 1.00 . A A . 143 ILE HB 1 1
15 36853 1 1 143 ILE HD11 H 3.356 -9.891 -8.132 1.00 . A A . 143 ILE HD11 1 1
15 36854 1 1 143 ILE HD12 H 2.988 -8.388 -8.978 1.00 . A A . 143 ILE HD12 1 1
15 36855 1 1 143 ILE HD13 H 2.488 -9.935 -9.665 1.00 . A A . 143 ILE HD13 1 1
15 36856 1 1 143 ILE HG12 H 1.509 -8.801 -7.056 1.00 . A A . 143 ILE HG12 1 1
15 36857 1 1 143 ILE HG13 H 0.962 -10.290 -7.812 1.00 . A A . 143 ILE HG13 1 1
15 36858 1 1 143 ILE HG21 H -1.279 -8.747 -7.217 1.00 . A A . 143 ILE HG21 1 1
15 36859 1 1 143 ILE HG22 H -1.517 -7.335 -8.247 1.00 . A A . 143 ILE HG22 1 1
15 36860 1 1 143 ILE HG23 H -0.256 -7.325 -7.014 1.00 . A A . 143 ILE HG23 1 1
15 36861 1 1 143 ILE N N 0.439 -9.956 -10.770 1.00 . A A . 143 ILE N 1 1
15 36862 1 1 143 ILE O O -1.351 -8.034 -11.596 1.00 . A A . 143 ILE O 1 1
15 36863 1 1 144 GLN C C -4.589 -6.958 -9.454 1.00 . A A . 144 GLN C 1 1
15 36864 1 1 144 GLN CA C -3.872 -7.767 -10.522 1.00 . A A . 144 GLN CA 1 1
15 36865 1 1 144 GLN CB C -4.857 -8.735 -11.189 1.00 . A A . 144 GLN CB 1 1
15 36866 1 1 144 GLN CD C -5.253 -10.486 -12.961 1.00 . A A . 144 GLN CD 1 1
15 36867 1 1 144 GLN CG C -4.253 -9.552 -12.322 1.00 . A A . 144 GLN CG 1 1
15 36868 1 1 144 GLN H H -2.864 -8.923 -9.063 1.00 . A A . 144 GLN H 1 1
15 36869 1 1 144 GLN HA H -3.480 -7.093 -11.270 1.00 . A A . 144 GLN HA 1 1
15 36870 1 1 144 GLN HB2 H -5.227 -9.420 -10.442 1.00 . A A . 144 GLN HB2 1 1
15 36871 1 1 144 GLN HB3 H -5.686 -8.169 -11.586 1.00 . A A . 144 GLN HB3 1 1
15 36872 1 1 144 GLN HE21 H -4.754 -11.931 -11.692 1.00 . A A . 144 GLN HE21 1 1
15 36873 1 1 144 GLN HE22 H -5.975 -12.326 -12.850 1.00 . A A . 144 GLN HE22 1 1
15 36874 1 1 144 GLN HG2 H -3.881 -8.877 -13.078 1.00 . A A . 144 GLN HG2 1 1
15 36875 1 1 144 GLN HG3 H -3.432 -10.136 -11.930 1.00 . A A . 144 GLN HG3 1 1
15 36876 1 1 144 GLN N N -2.761 -8.492 -9.941 1.00 . A A . 144 GLN N 1 1
15 36877 1 1 144 GLN NE2 N -5.338 -11.699 -12.451 1.00 . A A . 144 GLN NE2 1 1
15 36878 1 1 144 GLN O O -4.810 -7.445 -8.345 1.00 . A A . 144 GLN O 1 1
15 36879 1 1 144 GLN OE1 O -5.944 -10.116 -13.912 1.00 . A A . 144 GLN OE1 1 1
15 36880 1 1 145 LEU C C -6.986 -5.449 -8.496 1.00 . A A . 145 LEU C 1 1
15 36881 1 1 145 LEU CA C -5.637 -4.847 -8.857 1.00 . A A . 145 LEU CA 1 1
15 36882 1 1 145 LEU CB C -5.846 -3.455 -9.464 1.00 . A A . 145 LEU CB 1 1
15 36883 1 1 145 LEU CD1 C -4.953 -1.263 -10.277 1.00 . A A . 145 LEU CD1 1 1
15 36884 1 1 145 LEU CD2 C -3.810 -2.450 -8.408 1.00 . A A . 145 LEU CD2 1 1
15 36885 1 1 145 LEU CG C -4.586 -2.621 -9.701 1.00 . A A . 145 LEU CG 1 1
15 36886 1 1 145 LEU H H -4.593 -5.349 -10.630 1.00 . A A . 145 LEU H 1 1
15 36887 1 1 145 LEU HA H -5.051 -4.750 -7.956 1.00 . A A . 145 LEU HA 1 1
15 36888 1 1 145 LEU HB2 H -6.350 -3.576 -10.411 1.00 . A A . 145 LEU HB2 1 1
15 36889 1 1 145 LEU HB3 H -6.496 -2.898 -8.805 1.00 . A A . 145 LEU HB3 1 1
15 36890 1 1 145 LEU HD11 H -5.526 -0.707 -9.550 1.00 . A A . 145 LEU HD11 1 1
15 36891 1 1 145 LEU HD12 H -5.547 -1.399 -11.168 1.00 . A A . 145 LEU HD12 1 1
15 36892 1 1 145 LEU HD13 H -4.053 -0.717 -10.521 1.00 . A A . 145 LEU HD13 1 1
15 36893 1 1 145 LEU HD21 H -3.490 -3.415 -8.047 1.00 . A A . 145 LEU HD21 1 1
15 36894 1 1 145 LEU HD22 H -4.443 -1.979 -7.671 1.00 . A A . 145 LEU HD22 1 1
15 36895 1 1 145 LEU HD23 H -2.945 -1.829 -8.588 1.00 . A A . 145 LEU HD23 1 1
15 36896 1 1 145 LEU HG H -3.952 -3.127 -10.414 1.00 . A A . 145 LEU HG 1 1
15 36897 1 1 145 LEU N N -4.904 -5.711 -9.774 1.00 . A A . 145 LEU N 1 1
15 36898 1 1 145 LEU O O -7.794 -5.763 -9.376 1.00 . A A . 145 LEU O 1 1
15 36899 1 1 146 GLY C C -9.427 -5.031 -6.395 1.00 . A A . 146 GLY C 1 1
15 36900 1 1 146 GLY CA C -8.474 -6.143 -6.749 1.00 . A A . 146 GLY CA 1 1
15 36901 1 1 146 GLY H H -6.518 -5.372 -6.563 1.00 . A A . 146 GLY H 1 1
15 36902 1 1 146 GLY HA2 H -8.908 -6.754 -7.527 1.00 . A A . 146 GLY HA2 1 1
15 36903 1 1 146 GLY HA3 H -8.304 -6.752 -5.874 1.00 . A A . 146 GLY HA3 1 1
15 36904 1 1 146 GLY N N -7.217 -5.617 -7.211 1.00 . A A . 146 GLY N 1 1
15 36905 1 1 146 GLY O O -10.174 -4.545 -7.246 1.00 . A A . 146 GLY O 1 1
15 36906 1 1 147 GLN C C -9.391 -2.286 -4.495 1.00 . A A . 147 GLN C 1 1
15 36907 1 1 147 GLN CA C -10.241 -3.536 -4.681 1.00 . A A . 147 GLN CA 1 1
15 36908 1 1 147 GLN CB C -10.948 -3.891 -3.356 1.00 . A A . 147 GLN CB 1 1
15 36909 1 1 147 GLN CD C -10.941 -6.432 -3.380 1.00 . A A . 147 GLN CD 1 1
15 36910 1 1 147 GLN CG C -11.786 -5.167 -3.399 1.00 . A A . 147 GLN CG 1 1
15 36911 1 1 147 GLN H H -8.809 -5.073 -4.506 1.00 . A A . 147 GLN H 1 1
15 36912 1 1 147 GLN HA H -10.986 -3.344 -5.439 1.00 . A A . 147 GLN HA 1 1
15 36913 1 1 147 GLN HB2 H -10.201 -4.012 -2.588 1.00 . A A . 147 GLN HB2 1 1
15 36914 1 1 147 GLN HB3 H -11.596 -3.071 -3.083 1.00 . A A . 147 GLN HB3 1 1
15 36915 1 1 147 GLN HE21 H -12.287 -7.380 -4.480 1.00 . A A . 147 GLN HE21 1 1
15 36916 1 1 147 GLN HE22 H -10.903 -8.302 -4.024 1.00 . A A . 147 GLN HE22 1 1
15 36917 1 1 147 GLN HG2 H -12.441 -5.180 -2.541 1.00 . A A . 147 GLN HG2 1 1
15 36918 1 1 147 GLN HG3 H -12.379 -5.161 -4.302 1.00 . A A . 147 GLN HG3 1 1
15 36919 1 1 147 GLN N N -9.408 -4.628 -5.142 1.00 . A A . 147 GLN N 1 1
15 36920 1 1 147 GLN NE2 N -11.423 -7.470 -4.026 1.00 . A A . 147 GLN NE2 1 1
15 36921 1 1 147 GLN O O -8.159 -2.354 -4.509 1.00 . A A . 147 GLN O 1 1
15 36922 1 1 147 GLN OE1 O -9.858 -6.466 -2.794 1.00 . A A . 147 GLN OE1 1 1
15 36923 1 1 148 SER C C -10.150 0.980 -3.177 1.00 . A A . 148 SER C 1 1
15 36924 1 1 148 SER CA C -9.338 0.095 -4.110 1.00 . A A . 148 SER CA 1 1
15 36925 1 1 148 SER CB C -9.079 0.811 -5.442 1.00 . A A . 148 SER CB 1 1
15 36926 1 1 148 SER H H -11.014 -1.140 -4.381 1.00 . A A . 148 SER H 1 1
15 36927 1 1 148 SER HA H -8.392 -0.132 -3.641 1.00 . A A . 148 SER HA 1 1
15 36928 1 1 148 SER HB2 H -10.022 1.056 -5.909 1.00 . A A . 148 SER HB2 1 1
15 36929 1 1 148 SER HB3 H -8.521 1.718 -5.258 1.00 . A A . 148 SER HB3 1 1
15 36930 1 1 148 SER HG H -8.225 -0.884 -5.922 1.00 . A A . 148 SER HG 1 1
15 36931 1 1 148 SER N N -10.036 -1.153 -4.337 1.00 . A A . 148 SER N 1 1
15 36932 1 1 148 SER O O -11.377 1.016 -3.262 1.00 . A A . 148 SER O 1 1
15 36933 1 1 148 SER OG O -8.333 -0.015 -6.324 1.00 . A A . 148 SER OG 1 1
15 36934 1 1 149 SER C C -9.230 3.709 -0.962 1.00 . A A . 149 SER C 1 1
15 36935 1 1 149 SER CA C -10.138 2.545 -1.332 1.00 . A A . 149 SER CA 1 1
15 36936 1 1 149 SER CB C -10.553 1.774 -0.074 1.00 . A A . 149 SER CB 1 1
15 36937 1 1 149 SER H H -8.496 1.566 -2.241 1.00 . A A . 149 SER H 1 1
15 36938 1 1 149 SER HA H -11.024 2.934 -1.812 1.00 . A A . 149 SER HA 1 1
15 36939 1 1 149 SER HB2 H -9.676 1.352 0.392 1.00 . A A . 149 SER HB2 1 1
15 36940 1 1 149 SER HB3 H -11.036 2.450 0.616 1.00 . A A . 149 SER HB3 1 1
15 36941 1 1 149 SER HG H -11.839 0.892 -1.263 1.00 . A A . 149 SER HG 1 1
15 36942 1 1 149 SER N N -9.475 1.660 -2.274 1.00 . A A . 149 SER N 1 1
15 36943 1 1 149 SER O O -8.021 3.539 -0.804 1.00 . A A . 149 SER O 1 1
15 36944 1 1 149 SER OG O -11.454 0.722 -0.391 1.00 . A A . 149 SER OG 1 1
15 36945 1 1 150 ILE C C -9.836 6.841 0.603 1.00 . A A . 150 ILE C 1 1
15 36946 1 1 150 ILE CA C -9.078 6.084 -0.477 1.00 . A A . 150 ILE CA 1 1
15 36947 1 1 150 ILE CB C -8.882 7.013 -1.706 1.00 . A A . 150 ILE CB 1 1
15 36948 1 1 150 ILE CD1 C -8.032 7.070 -4.119 1.00 . A A . 150 ILE CD1 1 1
15 36949 1 1 150 ILE CG1 C -8.176 6.262 -2.845 1.00 . A A . 150 ILE CG1 1 1
15 36950 1 1 150 ILE CG2 C -8.085 8.257 -1.311 1.00 . A A . 150 ILE CG2 1 1
15 36951 1 1 150 ILE H H -10.794 4.949 -0.894 1.00 . A A . 150 ILE H 1 1
15 36952 1 1 150 ILE HA H -8.108 5.790 -0.099 1.00 . A A . 150 ILE HA 1 1
15 36953 1 1 150 ILE HB H -9.856 7.333 -2.046 1.00 . A A . 150 ILE HB 1 1
15 36954 1 1 150 ILE HD11 H -9.011 7.359 -4.474 1.00 . A A . 150 ILE HD11 1 1
15 36955 1 1 150 ILE HD12 H -7.538 6.472 -4.870 1.00 . A A . 150 ILE HD12 1 1
15 36956 1 1 150 ILE HD13 H -7.446 7.955 -3.919 1.00 . A A . 150 ILE HD13 1 1
15 36957 1 1 150 ILE HG12 H -7.185 5.983 -2.521 1.00 . A A . 150 ILE HG12 1 1
15 36958 1 1 150 ILE HG13 H -8.737 5.370 -3.077 1.00 . A A . 150 ILE HG13 1 1
15 36959 1 1 150 ILE HG21 H -7.119 7.961 -0.932 1.00 . A A . 150 ILE HG21 1 1
15 36960 1 1 150 ILE HG22 H -8.621 8.800 -0.548 1.00 . A A . 150 ILE HG22 1 1
15 36961 1 1 150 ILE HG23 H -7.953 8.890 -2.177 1.00 . A A . 150 ILE HG23 1 1
15 36962 1 1 150 ILE N N -9.817 4.882 -0.817 1.00 . A A . 150 ILE N 1 1
15 36963 1 1 150 ILE O O -10.920 7.369 0.356 1.00 . A A . 150 ILE O 1 1
15 36964 1 1 151 SER C C -9.209 8.793 3.298 1.00 . A A . 151 SER C 1 1
15 36965 1 1 151 SER CA C -9.942 7.524 2.900 1.00 . A A . 151 SER CA 1 1
15 36966 1 1 151 SER CB C -10.040 6.568 4.092 1.00 . A A . 151 SER CB 1 1
15 36967 1 1 151 SER H H -8.397 6.472 1.917 1.00 . A A . 151 SER H 1 1
15 36968 1 1 151 SER HA H -10.940 7.785 2.583 1.00 . A A . 151 SER HA 1 1
15 36969 1 1 151 SER HB2 H -10.500 5.645 3.774 1.00 . A A . 151 SER HB2 1 1
15 36970 1 1 151 SER HB3 H -9.049 6.363 4.469 1.00 . A A . 151 SER HB3 1 1
15 36971 1 1 151 SER HG H -11.702 7.332 4.795 1.00 . A A . 151 SER HG 1 1
15 36972 1 1 151 SER N N -9.286 6.877 1.790 1.00 . A A . 151 SER N 1 1
15 36973 1 1 151 SER O O -7.984 8.800 3.437 1.00 . A A . 151 SER O 1 1
15 36974 1 1 151 SER OG O -10.820 7.129 5.138 1.00 . A A . 151 SER OG 1 1
15 36975 1 1 152 SER C C -9.245 11.171 5.409 1.00 . A A . 152 SER C 1 1
15 36976 1 1 152 SER CA C -9.385 11.124 3.895 1.00 . A A . 152 SER CA 1 1
15 36977 1 1 152 SER CB C -10.247 12.274 3.385 1.00 . A A . 152 SER CB 1 1
15 36978 1 1 152 SER H H -10.924 9.805 3.329 1.00 . A A . 152 SER H 1 1
15 36979 1 1 152 SER HA H -8.403 11.201 3.455 1.00 . A A . 152 SER HA 1 1
15 36980 1 1 152 SER HB2 H -11.242 12.187 3.795 1.00 . A A . 152 SER HB2 1 1
15 36981 1 1 152 SER HB3 H -9.810 13.213 3.687 1.00 . A A . 152 SER HB3 1 1
15 36982 1 1 152 SER HG H -9.491 11.899 1.624 1.00 . A A . 152 SER HG 1 1
15 36983 1 1 152 SER N N -9.955 9.862 3.482 1.00 . A A . 152 SER N 1 1
15 36984 1 1 152 SER O O -9.868 12.003 6.076 1.00 . A A . 152 SER O 1 1
15 36985 1 1 152 SER OG O -10.327 12.239 1.969 1.00 . A A . 152 SER OG 1 1
15 36986 1 1 153 GLU C C -9.426 9.441 8.042 1.00 . A A . 153 GLU C 1 1
15 36987 1 1 153 GLU CA C -8.196 10.079 7.391 1.00 . A A . 153 GLU CA 1 1
15 36988 1 1 153 GLU CB C -7.830 11.413 8.073 1.00 . A A . 153 GLU CB 1 1
15 36989 1 1 153 GLU CD C -6.145 13.295 8.260 1.00 . A A . 153 GLU CD 1 1
15 36990 1 1 153 GLU CG C -6.610 12.095 7.463 1.00 . A A . 153 GLU CG 1 1
15 36991 1 1 153 GLU H H -7.946 9.650 5.325 1.00 . A A . 153 GLU H 1 1
15 36992 1 1 153 GLU HA H -7.371 9.390 7.504 1.00 . A A . 153 GLU HA 1 1
15 36993 1 1 153 GLU HB2 H -8.670 12.087 7.993 1.00 . A A . 153 GLU HB2 1 1
15 36994 1 1 153 GLU HB3 H -7.628 11.227 9.117 1.00 . A A . 153 GLU HB3 1 1
15 36995 1 1 153 GLU HG2 H -5.801 11.382 7.415 1.00 . A A . 153 GLU HG2 1 1
15 36996 1 1 153 GLU HG3 H -6.858 12.420 6.463 1.00 . A A . 153 GLU HG3 1 1
15 36997 1 1 153 GLU N N -8.420 10.249 5.942 1.00 . A A . 153 GLU N 1 1
15 36998 1 1 153 GLU O O -9.324 8.465 8.786 1.00 . A A . 153 GLU O 1 1
15 36999 1 1 153 GLU OE1 O -6.655 14.415 8.027 1.00 . A A . 153 GLU OE1 1 1
15 37000 1 1 153 GLU OE2 O -5.257 13.125 9.124 1.00 . A A . 153 GLU OE2 1 1
15 37001 1 1 154 SER C C -12.922 10.071 7.276 1.00 . A A . 154 SER C 1 1
15 37002 1 1 154 SER CA C -11.841 9.497 8.184 1.00 . A A . 154 SER CA 1 1
15 37003 1 1 154 SER CB C -12.067 9.905 9.648 1.00 . A A . 154 SER CB 1 1
15 37004 1 1 154 SER H H -10.569 10.767 7.128 1.00 . A A . 154 SER H 1 1
15 37005 1 1 154 SER HA H -11.832 8.419 8.100 1.00 . A A . 154 SER HA 1 1
15 37006 1 1 154 SER HB2 H -13.104 9.752 9.906 1.00 . A A . 154 SER HB2 1 1
15 37007 1 1 154 SER HB3 H -11.443 9.299 10.286 1.00 . A A . 154 SER HB3 1 1
15 37008 1 1 154 SER HG H -11.758 11.744 9.010 1.00 . A A . 154 SER HG 1 1
15 37009 1 1 154 SER N N -10.572 9.983 7.723 1.00 . A A . 154 SER N 1 1
15 37010 1 1 154 SER O O -12.600 10.703 6.268 1.00 . A A . 154 SER O 1 1
15 37011 1 1 154 SER OG O -11.742 11.277 9.857 1.00 . A A . 154 SER OG 1 1
15 37012 1 1 155 PHE C C -15.962 11.539 7.515 1.00 . A A . 155 PHE C 1 1
15 37013 1 1 155 PHE CA C -15.236 10.416 6.783 1.00 . A A . 155 PHE CA 1 1
15 37014 1 1 155 PHE CB C -16.209 9.316 6.305 1.00 . A A . 155 PHE CB 1 1
15 37015 1 1 155 PHE CD1 C -15.913 7.370 7.868 1.00 . A A . 155 PHE CD1 1 1
15 37016 1 1 155 PHE CD2 C -17.982 8.546 7.912 1.00 . A A . 155 PHE CD2 1 1
15 37017 1 1 155 PHE CE1 C -16.373 6.520 8.848 1.00 . A A . 155 PHE CE1 1 1
15 37018 1 1 155 PHE CE2 C -18.443 7.698 8.895 1.00 . A A . 155 PHE CE2 1 1
15 37019 1 1 155 PHE CG C -16.711 8.394 7.386 1.00 . A A . 155 PHE CG 1 1
15 37020 1 1 155 PHE CZ C -17.637 6.684 9.364 1.00 . A A . 155 PHE CZ 1 1
15 37021 1 1 155 PHE H H -14.402 9.344 8.403 1.00 . A A . 155 PHE H 1 1
15 37022 1 1 155 PHE HA H -14.760 10.850 5.915 1.00 . A A . 155 PHE HA 1 1
15 37023 1 1 155 PHE HB2 H -17.069 9.786 5.856 1.00 . A A . 155 PHE HB2 1 1
15 37024 1 1 155 PHE HB3 H -15.711 8.714 5.558 1.00 . A A . 155 PHE HB3 1 1
15 37025 1 1 155 PHE HD1 H -14.920 7.240 7.466 1.00 . A A . 155 PHE HD1 1 1
15 37026 1 1 155 PHE HD2 H -18.615 9.340 7.546 1.00 . A A . 155 PHE HD2 1 1
15 37027 1 1 155 PHE HE1 H -15.740 5.728 9.214 1.00 . A A . 155 PHE HE1 1 1
15 37028 1 1 155 PHE HE2 H -19.433 7.827 9.299 1.00 . A A . 155 PHE HE2 1 1
15 37029 1 1 155 PHE HZ H -17.998 6.018 10.132 1.00 . A A . 155 PHE HZ 1 1
15 37030 1 1 155 PHE N N -14.177 9.865 7.602 1.00 . A A . 155 PHE N 1 1
15 37031 1 1 155 PHE O O -16.780 11.302 8.410 1.00 . A A . 155 PHE O 1 1
15 37032 1 1 156 ALA C C -15.832 15.182 6.908 1.00 . A A . 156 ALA C 1 1
15 37033 1 1 156 ALA CA C -16.218 13.959 7.728 1.00 . A A . 156 ALA CA 1 1
15 37034 1 1 156 ALA CB C -15.779 14.135 9.181 1.00 . A A . 156 ALA CB 1 1
15 37035 1 1 156 ALA H H -14.934 12.877 6.455 1.00 . A A . 156 ALA H 1 1
15 37036 1 1 156 ALA HA H -17.292 13.843 7.704 1.00 . A A . 156 ALA HA 1 1
15 37037 1 1 156 ALA HB1 H -14.706 14.247 9.220 1.00 . A A . 156 ALA HB1 1 1
15 37038 1 1 156 ALA HB2 H -16.072 13.266 9.753 1.00 . A A . 156 ALA HB2 1 1
15 37039 1 1 156 ALA HB3 H -16.249 15.014 9.596 1.00 . A A . 156 ALA HB3 1 1
15 37040 1 1 156 ALA N N -15.620 12.765 7.150 1.00 . A A . 156 ALA N 1 1
15 37041 1 1 156 ALA O O -14.793 15.795 7.153 1.00 . A A . 156 ALA O 1 1
15 37042 1 1 157 GLY C C -17.534 17.403 4.617 1.00 . A A . 157 GLY C 1 1
15 37043 1 1 157 GLY CA C -16.315 16.660 5.090 1.00 . A A . 157 GLY CA 1 1
15 37044 1 1 157 GLY H H -17.467 15.020 5.775 1.00 . A A . 157 GLY H 1 1
15 37045 1 1 157 GLY HA2 H -15.688 17.340 5.646 1.00 . A A . 157 GLY HA2 1 1
15 37046 1 1 157 GLY HA3 H -15.766 16.308 4.228 1.00 . A A . 157 GLY HA3 1 1
15 37047 1 1 157 GLY N N -16.641 15.529 5.932 1.00 . A A . 157 GLY N 1 1
15 37048 1 1 157 GLY O O -17.724 17.600 3.417 1.00 . A A . 157 GLY O 1 1
15 37049 1 1 158 GLN C C -19.261 20.023 4.988 1.00 . A A . 158 GLN C 1 1
15 37050 1 1 158 GLN CA C -19.571 18.543 5.220 1.00 . A A . 158 GLN CA 1 1
15 37051 1 1 158 GLN CB C -20.632 18.365 6.311 1.00 . A A . 158 GLN CB 1 1
15 37052 1 1 158 GLN CD C -21.186 18.399 8.769 1.00 . A A . 158 GLN CD 1 1
15 37053 1 1 158 GLN CG C -20.180 18.778 7.702 1.00 . A A . 158 GLN CG 1 1
15 37054 1 1 158 GLN H H -18.163 17.616 6.489 1.00 . A A . 158 GLN H 1 1
15 37055 1 1 158 GLN HA H -19.951 18.131 4.297 1.00 . A A . 158 GLN HA 1 1
15 37056 1 1 158 GLN HB2 H -21.497 18.956 6.052 1.00 . A A . 158 GLN HB2 1 1
15 37057 1 1 158 GLN HB3 H -20.920 17.324 6.345 1.00 . A A . 158 GLN HB3 1 1
15 37058 1 1 158 GLN HE21 H -20.641 19.949 9.871 1.00 . A A . 158 GLN HE21 1 1
15 37059 1 1 158 GLN HE22 H -21.895 18.957 10.528 1.00 . A A . 158 GLN HE22 1 1
15 37060 1 1 158 GLN HG2 H -19.242 18.291 7.922 1.00 . A A . 158 GLN HG2 1 1
15 37061 1 1 158 GLN HG3 H -20.043 19.849 7.721 1.00 . A A . 158 GLN HG3 1 1
15 37062 1 1 158 GLN N N -18.367 17.808 5.550 1.00 . A A . 158 GLN N 1 1
15 37063 1 1 158 GLN NE2 N -21.245 19.175 9.828 1.00 . A A . 158 GLN NE2 1 1
15 37064 1 1 158 GLN O O -18.413 20.608 5.673 1.00 . A A . 158 GLN O 1 1
15 37065 1 1 158 GLN OE1 O -21.900 17.408 8.639 1.00 . A A . 158 GLN OE1 1 1
15 37066 1 1 159 GLN C C -20.953 22.544 2.917 1.00 . A A . 159 GLN C 1 1
15 37067 1 1 159 GLN CA C -19.749 22.019 3.683 1.00 . A A . 159 GLN CA 1 1
15 37068 1 1 159 GLN CB C -18.480 22.204 2.838 1.00 . A A . 159 GLN CB 1 1
15 37069 1 1 159 GLN CD C -17.010 23.814 1.543 1.00 . A A . 159 GLN CD 1 1
15 37070 1 1 159 GLN CG C -18.217 23.652 2.443 1.00 . A A . 159 GLN CG 1 1
15 37071 1 1 159 GLN H H -20.604 20.094 3.520 1.00 . A A . 159 GLN H 1 1
15 37072 1 1 159 GLN HA H -19.645 22.576 4.602 1.00 . A A . 159 GLN HA 1 1
15 37073 1 1 159 GLN HB2 H -17.630 21.847 3.401 1.00 . A A . 159 GLN HB2 1 1
15 37074 1 1 159 GLN HB3 H -18.573 21.618 1.936 1.00 . A A . 159 GLN HB3 1 1
15 37075 1 1 159 GLN HE21 H -16.672 25.617 2.292 1.00 . A A . 159 GLN HE21 1 1
15 37076 1 1 159 GLN HE22 H -15.566 25.084 1.077 1.00 . A A . 159 GLN HE22 1 1
15 37077 1 1 159 GLN HG2 H -19.084 24.031 1.924 1.00 . A A . 159 GLN HG2 1 1
15 37078 1 1 159 GLN HG3 H -18.059 24.230 3.341 1.00 . A A . 159 GLN HG3 1 1
15 37079 1 1 159 GLN N N -19.942 20.615 4.024 1.00 . A A . 159 GLN N 1 1
15 37080 1 1 159 GLN NE2 N -16.350 24.952 1.648 1.00 . A A . 159 GLN NE2 1 1
15 37081 1 1 159 GLN O O -21.393 21.933 1.936 1.00 . A A . 159 GLN O 1 1
15 37082 1 1 159 GLN OE1 O -16.676 22.927 0.761 1.00 . A A . 159 GLN OE1 1 1
15 37083 1 1 160 GLN C C -22.193 25.202 1.607 1.00 . A A . 160 GLN C 1 1
15 37084 1 1 160 GLN CA C -22.633 24.264 2.722 1.00 . A A . 160 GLN CA 1 1
15 37085 1 1 160 GLN CB C -23.485 25.019 3.746 1.00 . A A . 160 GLN CB 1 1
15 37086 1 1 160 GLN CD C -25.503 26.468 4.182 1.00 . A A . 160 GLN CD 1 1
15 37087 1 1 160 GLN CG C -24.711 25.697 3.150 1.00 . A A . 160 GLN CG 1 1
15 37088 1 1 160 GLN H H -21.081 24.117 4.136 1.00 . A A . 160 GLN H 1 1
15 37089 1 1 160 GLN HA H -23.224 23.468 2.294 1.00 . A A . 160 GLN HA 1 1
15 37090 1 1 160 GLN HB2 H -23.819 24.324 4.502 1.00 . A A . 160 GLN HB2 1 1
15 37091 1 1 160 GLN HB3 H -22.874 25.777 4.214 1.00 . A A . 160 GLN HB3 1 1
15 37092 1 1 160 GLN HE21 H -26.617 24.875 4.551 1.00 . A A . 160 GLN HE21 1 1
15 37093 1 1 160 GLN HE22 H -27.007 26.286 5.468 1.00 . A A . 160 GLN HE22 1 1
15 37094 1 1 160 GLN HG2 H -24.389 26.383 2.381 1.00 . A A . 160 GLN HG2 1 1
15 37095 1 1 160 GLN HG3 H -25.349 24.942 2.715 1.00 . A A . 160 GLN HG3 1 1
15 37096 1 1 160 GLN N N -21.483 23.665 3.361 1.00 . A A . 160 GLN N 1 1
15 37097 1 1 160 GLN NE2 N -26.469 25.814 4.795 1.00 . A A . 160 GLN NE2 1 1
15 37098 1 1 160 GLN O O -21.825 26.352 1.857 1.00 . A A . 160 GLN O 1 1
15 37099 1 1 160 GLN OE1 O -25.246 27.650 4.426 1.00 . A A . 160 GLN OE1 1 1
15 37100 1 1 161 SER C C -23.007 26.428 -1.114 1.00 . A A . 161 SER C 1 1
15 37101 1 1 161 SER CA C -21.841 25.512 -0.752 1.00 . A A . 161 SER CA 1 1
15 37102 1 1 161 SER CB C -21.463 24.616 -1.932 1.00 . A A . 161 SER CB 1 1
15 37103 1 1 161 SER H H -22.452 23.768 0.247 1.00 . A A . 161 SER H 1 1
15 37104 1 1 161 SER HA H -20.992 26.118 -0.478 1.00 . A A . 161 SER HA 1 1
15 37105 1 1 161 SER HB2 H -22.334 24.073 -2.266 1.00 . A A . 161 SER HB2 1 1
15 37106 1 1 161 SER HB3 H -21.089 25.227 -2.740 1.00 . A A . 161 SER HB3 1 1
15 37107 1 1 161 SER HG H -19.586 24.084 -1.713 1.00 . A A . 161 SER HG 1 1
15 37108 1 1 161 SER N N -22.200 24.705 0.389 1.00 . A A . 161 SER N 1 1
15 37109 1 1 161 SER O O -24.167 26.002 -1.094 1.00 . A A . 161 SER O 1 1
15 37110 1 1 161 SER OG O -20.452 23.686 -1.555 1.00 . A A . 161 SER OG 1 1
15 37111 1 1 162 SER C C -23.103 29.890 -2.360 1.00 . A A . 162 SER C 1 1
15 37112 1 1 162 SER CA C -23.728 28.649 -1.738 1.00 . A A . 162 SER CA 1 1
15 37113 1 1 162 SER CB C -24.492 29.023 -0.451 1.00 . A A . 162 SER CB 1 1
15 37114 1 1 162 SER H H -21.763 27.949 -1.470 1.00 . A A . 162 SER H 1 1
15 37115 1 1 162 SER HA H -24.417 28.208 -2.441 1.00 . A A . 162 SER HA 1 1
15 37116 1 1 162 SER HB2 H -24.942 28.136 -0.032 1.00 . A A . 162 SER HB2 1 1
15 37117 1 1 162 SER HB3 H -23.799 29.442 0.264 1.00 . A A . 162 SER HB3 1 1
15 37118 1 1 162 SER HG H -25.642 30.513 0.092 1.00 . A A . 162 SER HG 1 1
15 37119 1 1 162 SER N N -22.703 27.672 -1.433 1.00 . A A . 162 SER N 1 1
15 37120 1 1 162 SER O O -21.884 30.099 -2.269 1.00 . A A . 162 SER O 1 1
15 37121 1 1 162 SER OG O -25.520 29.974 -0.702 1.00 . A A . 162 SER OG 1 1
15 37122 1 1 163 SER C C -24.729 32.753 -3.993 1.00 . A A . 163 SER C 1 1
15 37123 1 1 163 SER CA C -23.502 31.920 -3.633 1.00 . A A . 163 SER CA 1 1
15 37124 1 1 163 SER CB C -22.681 31.596 -4.893 1.00 . A A . 163 SER CB 1 1
15 37125 1 1 163 SER H H -24.887 30.471 -3.025 1.00 . A A . 163 SER H 1 1
15 37126 1 1 163 SER HA H -22.889 32.470 -2.936 1.00 . A A . 163 SER HA 1 1
15 37127 1 1 163 SER HB2 H -21.907 30.887 -4.643 1.00 . A A . 163 SER HB2 1 1
15 37128 1 1 163 SER HB3 H -23.330 31.167 -5.641 1.00 . A A . 163 SER HB3 1 1
15 37129 1 1 163 SER HG H -21.279 32.962 -4.909 1.00 . A A . 163 SER HG 1 1
15 37130 1 1 163 SER N N -23.934 30.699 -2.993 1.00 . A A . 163 SER N 1 1
15 37131 1 1 163 SER O O -25.863 32.280 -3.866 1.00 . A A . 163 SER O 1 1
15 37132 1 1 163 SER OG O -22.070 32.760 -5.430 1.00 . A A . 163 SER OG 1 1
15 37133 1 1 164 GLN C C -25.098 35.786 -5.956 1.00 . A A . 164 GLN C 1 1
15 37134 1 1 164 GLN CA C -25.578 34.882 -4.836 1.00 . A A . 164 GLN CA 1 1
15 37135 1 1 164 GLN CB C -26.030 35.747 -3.651 1.00 . A A . 164 GLN CB 1 1
15 37136 1 1 164 GLN CD C -27.094 35.890 -1.372 1.00 . A A . 164 GLN CD 1 1
15 37137 1 1 164 GLN CG C -26.664 34.980 -2.501 1.00 . A A . 164 GLN CG 1 1
15 37138 1 1 164 GLN H H -23.576 34.290 -4.522 1.00 . A A . 164 GLN H 1 1
15 37139 1 1 164 GLN HA H -26.410 34.291 -5.187 1.00 . A A . 164 GLN HA 1 1
15 37140 1 1 164 GLN HB2 H -25.173 36.275 -3.264 1.00 . A A . 164 GLN HB2 1 1
15 37141 1 1 164 GLN HB3 H -26.749 36.470 -4.009 1.00 . A A . 164 GLN HB3 1 1
15 37142 1 1 164 GLN HE21 H -28.549 34.643 -0.873 1.00 . A A . 164 GLN HE21 1 1
15 37143 1 1 164 GLN HE22 H -28.420 36.081 0.078 1.00 . A A . 164 GLN HE22 1 1
15 37144 1 1 164 GLN HG2 H -27.531 34.453 -2.870 1.00 . A A . 164 GLN HG2 1 1
15 37145 1 1 164 GLN HG3 H -25.946 34.268 -2.120 1.00 . A A . 164 GLN HG3 1 1
15 37146 1 1 164 GLN N N -24.503 33.976 -4.447 1.00 . A A . 164 GLN N 1 1
15 37147 1 1 164 GLN NE2 N -28.120 35.497 -0.650 1.00 . A A . 164 GLN NE2 1 1
15 37148 1 1 164 GLN O O -24.199 36.610 -5.763 1.00 . A A . 164 GLN O 1 1
15 37149 1 1 164 GLN OE1 O -26.497 36.944 -1.146 1.00 . A A . 164 GLN OE1 1 1
15 37150 1 1 165 GLN C C -25.918 37.783 -8.223 1.00 . A A . 165 GLN C 1 1
15 37151 1 1 165 GLN CA C -25.293 36.394 -8.286 1.00 . A A . 165 GLN CA 1 1
15 37152 1 1 165 GLN CB C -25.714 35.672 -9.568 1.00 . A A . 165 GLN CB 1 1
15 37153 1 1 165 GLN CD C -25.620 35.542 -12.083 1.00 . A A . 165 GLN CD 1 1
15 37154 1 1 165 GLN CG C -25.157 36.284 -10.845 1.00 . A A . 165 GLN CG 1 1
15 37155 1 1 165 GLN H H -26.390 34.948 -7.215 1.00 . A A . 165 GLN H 1 1
15 37156 1 1 165 GLN HA H -24.219 36.495 -8.278 1.00 . A A . 165 GLN HA 1 1
15 37157 1 1 165 GLN HB2 H -25.377 34.647 -9.515 1.00 . A A . 165 GLN HB2 1 1
15 37158 1 1 165 GLN HB3 H -26.791 35.681 -9.633 1.00 . A A . 165 GLN HB3 1 1
15 37159 1 1 165 GLN HE21 H -23.917 35.960 -13.015 1.00 . A A . 165 GLN HE21 1 1
15 37160 1 1 165 GLN HE22 H -25.065 35.032 -13.916 1.00 . A A . 165 GLN HE22 1 1
15 37161 1 1 165 GLN HG2 H -25.486 37.310 -10.912 1.00 . A A . 165 GLN HG2 1 1
15 37162 1 1 165 GLN HG3 H -24.078 36.252 -10.804 1.00 . A A . 165 GLN HG3 1 1
15 37163 1 1 165 GLN N N -25.675 35.614 -7.126 1.00 . A A . 165 GLN N 1 1
15 37164 1 1 165 GLN NE2 N -24.786 35.510 -13.104 1.00 . A A . 165 GLN NE2 1 1
15 37165 1 1 165 GLN O O -27.110 37.956 -8.491 1.00 . A A . 165 GLN O 1 1
15 37166 1 1 165 GLN OE1 O -26.724 34.990 -12.113 1.00 . A A . 165 GLN OE1 1 1
15 37167 1 1 166 GLN C C -25.000 40.961 -8.872 1.00 . A A . 166 GLN C 1 1
15 37168 1 1 166 GLN CA C -25.592 40.125 -7.754 1.00 . A A . 166 GLN CA 1 1
15 37169 1 1 166 GLN CB C -25.231 40.731 -6.400 1.00 . A A . 166 GLN CB 1 1
15 37170 1 1 166 GLN CD C -25.358 42.733 -4.878 1.00 . A A . 166 GLN CD 1 1
15 37171 1 1 166 GLN CG C -25.749 42.147 -6.211 1.00 . A A . 166 GLN CG 1 1
15 37172 1 1 166 GLN H H -24.187 38.559 -7.625 1.00 . A A . 166 GLN H 1 1
15 37173 1 1 166 GLN HA H -26.666 40.113 -7.858 1.00 . A A . 166 GLN HA 1 1
15 37174 1 1 166 GLN HB2 H -25.644 40.113 -5.618 1.00 . A A . 166 GLN HB2 1 1
15 37175 1 1 166 GLN HB3 H -24.156 40.750 -6.303 1.00 . A A . 166 GLN HB3 1 1
15 37176 1 1 166 GLN HE21 H -27.013 42.025 -4.064 1.00 . A A . 166 GLN HE21 1 1
15 37177 1 1 166 GLN HE22 H -25.963 42.895 -3.002 1.00 . A A . 166 GLN HE22 1 1
15 37178 1 1 166 GLN HG2 H -25.344 42.771 -6.993 1.00 . A A . 166 GLN HG2 1 1
15 37179 1 1 166 GLN HG3 H -26.826 42.137 -6.283 1.00 . A A . 166 GLN HG3 1 1
15 37180 1 1 166 GLN N N -25.120 38.761 -7.846 1.00 . A A . 166 GLN N 1 1
15 37181 1 1 166 GLN NE2 N -26.193 42.535 -3.884 1.00 . A A . 166 GLN NE2 1 1
15 37182 1 1 166 GLN O O -23.775 41.104 -8.973 1.00 . A A . 166 GLN O 1 1
15 37183 1 1 166 GLN OE1 O -24.309 43.360 -4.746 1.00 . A A . 166 GLN OE1 1 1
15 37184 1 1 167 SER C C -26.638 43.150 -11.349 1.00 . A A . 167 SER C 1 1
15 37185 1 1 167 SER CA C -25.454 42.336 -10.830 1.00 . A A . 167 SER CA 1 1
15 37186 1 1 167 SER CB C -24.899 41.466 -11.972 1.00 . A A . 167 SER CB 1 1
15 37187 1 1 167 SER H H -26.822 41.364 -9.556 1.00 . A A . 167 SER H 1 1
15 37188 1 1 167 SER HA H -24.680 43.010 -10.493 1.00 . A A . 167 SER HA 1 1
15 37189 1 1 167 SER HB2 H -25.667 40.785 -12.304 1.00 . A A . 167 SER HB2 1 1
15 37190 1 1 167 SER HB3 H -24.608 42.104 -12.795 1.00 . A A . 167 SER HB3 1 1
15 37191 1 1 167 SER HG H -23.618 40.861 -10.619 1.00 . A A . 167 SER HG 1 1
15 37192 1 1 167 SER N N -25.863 41.513 -9.703 1.00 . A A . 167 SER N 1 1
15 37193 1 1 167 SER O O -27.416 42.676 -12.184 1.00 . A A . 167 SER O 1 1
15 37194 1 1 167 SER OG O -23.769 40.705 -11.561 1.00 . A A . 167 SER OG 1 1
15 37195 1 1 168 SER C C -27.463 45.956 -12.547 1.00 . A A . 168 SER C 1 1
15 37196 1 1 168 SER CA C -27.861 45.229 -11.265 1.00 . A A . 168 SER CA 1 1
15 37197 1 1 168 SER CB C -28.225 46.218 -10.153 1.00 . A A . 168 SER CB 1 1
15 37198 1 1 168 SER H H -26.186 44.662 -10.125 1.00 . A A . 168 SER H 1 1
15 37199 1 1 168 SER HA H -28.722 44.615 -11.481 1.00 . A A . 168 SER HA 1 1
15 37200 1 1 168 SER HB2 H -28.836 47.010 -10.563 1.00 . A A . 168 SER HB2 1 1
15 37201 1 1 168 SER HB3 H -28.777 45.703 -9.380 1.00 . A A . 168 SER HB3 1 1
15 37202 1 1 168 SER HG H -26.743 47.505 -10.149 1.00 . A A . 168 SER HG 1 1
15 37203 1 1 168 SER N N -26.798 44.350 -10.827 1.00 . A A . 168 SER N 1 1
15 37204 1 1 168 SER O O -26.925 47.066 -12.508 1.00 . A A . 168 SER O 1 1
15 37205 1 1 168 SER OG O -27.057 46.794 -9.576 1.00 . A A . 168 SER OG 1 1
15 37206 1 1 169 ARG C C -28.527 46.646 -15.521 1.00 . A A . 169 ARG C 1 1
15 37207 1 1 169 ARG CA C -27.342 45.888 -14.955 1.00 . A A . 169 ARG CA 1 1
15 37208 1 1 169 ARG CB C -26.876 44.818 -15.941 1.00 . A A . 169 ARG CB 1 1
15 37209 1 1 169 ARG CD C -25.759 44.312 -18.135 1.00 . A A . 169 ARG CD 1 1
15 37210 1 1 169 ARG CG C -26.241 45.397 -17.194 1.00 . A A . 169 ARG CG 1 1
15 37211 1 1 169 ARG CZ C -24.601 44.197 -20.326 1.00 . A A . 169 ARG CZ 1 1
15 37212 1 1 169 ARG H H -28.085 44.413 -13.645 1.00 . A A . 169 ARG H 1 1
15 37213 1 1 169 ARG HA H -26.538 46.584 -14.790 1.00 . A A . 169 ARG HA 1 1
15 37214 1 1 169 ARG HB2 H -26.153 44.183 -15.453 1.00 . A A . 169 ARG HB2 1 1
15 37215 1 1 169 ARG HB3 H -27.725 44.221 -16.237 1.00 . A A . 169 ARG HB3 1 1
15 37216 1 1 169 ARG HD2 H -25.171 43.600 -17.576 1.00 . A A . 169 ARG HD2 1 1
15 37217 1 1 169 ARG HD3 H -26.617 43.815 -18.561 1.00 . A A . 169 ARG HD3 1 1
15 37218 1 1 169 ARG HE H -24.611 45.784 -19.098 1.00 . A A . 169 ARG HE 1 1
15 37219 1 1 169 ARG HG2 H -26.970 46.003 -17.709 1.00 . A A . 169 ARG HG2 1 1
15 37220 1 1 169 ARG HG3 H -25.402 46.011 -16.906 1.00 . A A . 169 ARG HG3 1 1
15 37221 1 1 169 ARG HH11 H -25.651 42.519 -19.871 1.00 . A A . 169 ARG HH11 1 1
15 37222 1 1 169 ARG HH12 H -24.795 42.467 -21.372 1.00 . A A . 169 ARG HH12 1 1
15 37223 1 1 169 ARG HH21 H -23.479 45.709 -21.082 1.00 . A A . 169 ARG HH21 1 1
15 37224 1 1 169 ARG HH22 H -23.555 44.285 -22.064 1.00 . A A . 169 ARG HH22 1 1
15 37225 1 1 169 ARG N N -27.679 45.306 -13.675 1.00 . A A . 169 ARG N 1 1
15 37226 1 1 169 ARG NE N -24.940 44.862 -19.218 1.00 . A A . 169 ARG NE 1 1
15 37227 1 1 169 ARG NH1 N -25.051 42.964 -20.537 1.00 . A A . 169 ARG NH1 1 1
15 37228 1 1 169 ARG NH2 N -23.819 44.775 -21.226 1.00 . A A . 169 ARG NH2 1 1
15 37229 1 1 169 ARG O O -29.456 45.994 -16.038 1.00 . A A . 169 ARG O 1 1
15 37230 1 1 169 ARG OXT O -28.530 47.884 -15.453 1.00 . A A . 169 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 7:42:57 AM GMT (wattos1)