NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619185 |
5wcl   |
30308 | cing | 4-filtered-FRED | STAR | entry | full | 1423 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5wcl
# This FRED archive file contains, for PDB entry <5wcl>:
#
# - 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_5wcl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5wcl
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13638.45
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 $Troponin_C__slow_skeletal_and_cardiac_muscles_Troponin_I__cardiac A . 1 1
2 . 2 $3_methyl_N_phenylaniline B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Troponin_C__slow_skeletal_and_cardiac_muscles_Troponin_I__cardiac
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C slow skeletal and cardiac muscles Troponin I cardiac"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRSMKDDSKGKFKRPTLRRVRISADAMMQALLGARAKGH
_Entity.Number_of_monomers 120
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 SER . 1 1
36 ILE . 1 1
37 SER . 1 1
38 THR . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ARG . 1 1
47 MET . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 MET . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 SER . 1 1
70 GLY . 1 1
71 THR . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 MET . 1 1
81 MET . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 SER . 1 1
85 MET . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 SER . 1 1
90 LYS . 1 1
91 GLY . 1 1
92 LYS . 1 1
93 PHE . 1 1
94 LYS . 1 1
95 ARG . 1 1
96 PRO . 1 1
97 THR . 1 1
98 LEU . 1 1
99 ARG . 1 1
100 ARG . 1 1
101 VAL . 1 1
102 ARG . 1 1
103 ILE . 1 1
104 SER . 1 1
105 ALA . 1 1
106 ASP . 1 1
107 ALA . 1 1
108 MET . 1 1
109 MET . 1 1
110 GLN . 1 1
111 ALA . 1 1
112 LEU . 1 1
113 LEU . 1 1
114 GLY . 1 1
115 ALA . 1 1
116 ARG . 1 1
117 ALA . 1 1
118 LYS . 1 1
119 GLY . 1 1
120 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
MET 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
MET 80 80 1 1
MET 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
SER 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
LYS 90 90 1 1
GLY 91 91 1 1
LYS 92 92 1 1
PHE 93 93 1 1
LYS 94 94 1 1
ARG 95 95 1 1
PRO 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
ARG 99 99 1 1
ARG 100 100 1 1
VAL 101 101 1 1
ARG 102 102 1 1
ILE 103 103 1 1
SER 104 104 1 1
ALA 105 105 1 1
ASP 106 106 1 1
ALA 107 107 1 1
MET 108 108 1 1
MET 109 109 1 1
GLN 110 110 1 1
ALA 111 111 1 1
LEU 112 112 1 1
LEU 113 113 1 1
GLY 114 114 1 1
ALA 115 115 1 1
ARG 116 116 1 1
ALA 117 117 1 1
LYS 118 118 1 1
GLY 119 119 1 1
HIS 120 120 1 1
stop_
save_
save_3_methyl_N_phenylaniline
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "3 methyl N phenylaniline"
_Entity.Type non-polymer
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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 1 1
27 1 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 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 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 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 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . . . 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 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 1 1
134 1 . . . 1 1
135 1 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 . . . 1 1
140 1 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 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 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 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 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 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 2 . OR 1 1
189 2 . 3 . 1 1
189 3 . . . 1 1
190 1 2 . OR 1 1
190 2 . 3 . 1 1
190 3 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 2 . OR 1 1
196 2 . 3 . 1 1
196 3 . . . 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 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . . . 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 2 . OR 1 1
265 2 . 3 . 1 1
265 3 . . . 1 1
266 1 2 . OR 1 1
266 2 . 3 . 1 1
266 3 . . . 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 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 1 1
275 1 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . . . 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 2 . OR 1 1
291 2 . 3 . 1 1
291 3 . . . 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 2 . OR 1 1
301 2 . 3 . 1 1
301 3 . . . 1 1
302 1 . . . 1 1
303 1 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 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 2 . OR 1 1
313 2 . 3 . 1 1
313 3 . . . 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 2 . OR 1 1
333 2 . 3 . 1 1
333 3 . . . 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 2 . OR 1 1
375 2 . 3 . 1 1
375 3 . . . 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 2 . OR 1 1
610 2 . 3 . 1 1
610 3 . . . 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 2 . OR 1 1
745 2 . 3 . 1 1
745 3 . . . 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 2 . OR 1 1
829 2 . 3 . 1 1
829 3 . . . 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 2 . OR 1 1
839 2 . 3 . 1 1
839 3 . . . 1 1
840 1 2 . OR 1 1
840 2 . 3 . 1 1
840 3 . . . 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 2 . OR 1 1
981 2 . 3 . 1 1
981 3 . . . 1 1
982 1 2 . OR 1 1
982 2 . 3 . 1 1
982 3 . . . 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 2 . OR 1 1
1326 2 . 3 . 1 1
1326 3 . . . 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 2 . OR 1 1
1410 2 . 3 . 1 1
1410 3 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 2 . OR 1 1
1413 2 . 3 . 1 1
1413 3 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QB . 1 . HB1 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET ME . 1 . HE1 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 1 MET HG2 . 1 . HG1 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 1 MET HG3 . 1 . HG2 1 1
5 1 1 1 1 1 MET QB . 1 . HB1 1 1
5 1 2 1 1 1 MET HG2 . 1 . HG1 1 1
6 1 1 1 1 1 MET QB . 1 . HB1 1 1
6 1 2 1 1 1 MET HG3 . 1 . HG2 1 1
7 1 1 1 1 1 MET ME . 1 . HE1 1 1
7 1 2 1 1 1 MET HG2 . 1 . HG1 1 1
8 1 1 1 1 1 MET ME . 1 . HE1 1 1
8 1 2 1 1 5 TYR HB3 . 5 . HB2 1 1
9 1 1 1 1 1 MET ME . 1 . HE1 1 1
9 1 2 1 1 6 LYS HA . 6 . HA 1 1
9 1 2 1 1 76 GLU HA . 76 . HA 1 1
10 1 1 1 1 1 MET ME . 1 . HE1 1 1
10 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
11 1 1 1 1 1 MET ME . 1 . HE1 1 1
11 1 2 1 1 6 LYS HG3 . 6 . HG2 1 1
11 1 2 1 1 80 MET ME . 80 . HE1 1 1
12 1 1 1 1 1 MET ME . 1 . HE1 1 1
12 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
12 1 2 1 1 64 VAL QG . 64 . HG11 1 1
13 1 1 1 1 1 MET ME . 1 . HE1 1 1
13 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
13 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
14 1 1 1 1 1 MET ME . 1 . HE1 1 1
14 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
15 1 1 1 1 1 MET ME . 1 . HE1 1 1
15 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
16 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
16 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
16 1 2 1 1 6 LYS HA . 6 . HA 1 1
17 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
17 1 2 1 1 6 LYS QB . 6 . HB1 1 1
18 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
18 1 2 1 1 6 LYS QD . 6 . HD1 1 1
19 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
19 1 2 1 1 6 LYS HG3 . 6 . HG2 1 1
20 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
20 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
21 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
21 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
22 1 1 1 1 1 MET HG3 . 1 . HG2 1 1
22 1 2 1 1 6 LYS QB . 6 . HB1 1 1
23 1 1 1 1 1 MET HG3 . 1 . HG2 1 1
23 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
24 1 1 1 1 1 MET HG3 . 1 . HG2 1 1
24 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
25 1 1 1 1 2 ASP HA . 2 . HA 1 1
25 1 2 1 1 2 ASP QB . 2 . HB1 1 1
26 2 1 1 1 2 ASP HA . 2 . HA 1 1
26 2 2 1 1 4 ILE HB . 4 . HB 1 1
26 2 2 1 1 6 LYS QD . 6 . HD1 1 1
26 3 1 1 1 86 LYS QD . 86 . HD1 1 1
26 3 2 1 1 87 ASP HA . 87 . HA 1 1
27 2 1 1 1 2 ASP HA . 2 . HA 1 1
27 2 2 1 1 6 LYS QB . 6 . HB1 1 1
27 3 1 1 1 86 LYS HB2 . 86 . HB1 1 1
27 3 2 1 1 87 ASP HA . 87 . HA 1 1
28 1 1 1 1 2 ASP QB . 2 . HB1 1 1
28 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
28 1 2 1 1 3 ASP H . 3 . HN 1 1
29 1 1 1 1 2 ASP QB . 2 . HB2 1 1
29 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
29 1 2 1 1 4 ILE H . 4 . HN 1 1
30 1 1 1 1 2 ASP QB . 2 . HB1 1 1
30 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
30 1 2 1 1 4 ILE HA . 4 . HA 1 1
31 1 1 1 1 2 ASP QB . 2 . HB2 1 1
31 1 2 1 1 4 ILE MD . 4 . HD11 1 1
32 2 1 1 1 2 ASP QB . 2 . HB1 1 1
32 2 2 1 1 4 ILE QG . 4 . HG11 1 1
32 2 2 1 1 79 VAL MG2 . 79 . HG21 1 1
32 3 1 1 1 72 VAL MG2 . 72 . HG21 1 1
32 3 2 1 1 73 ASP HB3 . 73 . HB1 1 1
33 1 1 1 1 2 ASP QB . 2 . HB2 1 1
33 1 2 1 1 4 ILE QG . 4 . HG11 1 1
33 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
34 1 1 1 1 2 ASP QB . 2 . HB1 1 1
34 1 2 1 1 4 ILE MG . 4 . HG21 1 1
35 1 1 1 1 2 ASP QB . 2 . HB2 1 1
35 1 2 1 1 5 TYR QD . 5 . HD1 1 1
36 1 1 1 1 2 ASP QB . 2 . HB2 1 1
36 1 2 1 1 5 TYR QE . 5 . HE1 1 1
37 1 1 1 1 2 ASP QB . 2 . HB2 1 1
37 1 1 1 1 83 ARG HD2 . 83 . HD1 1 1
37 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
38 1 1 1 1 3 ASP HA . 3 . HA 1 1
38 1 2 1 1 3 ASP HB2 . 3 . HB2 1 1
39 1 1 1 1 3 ASP HA . 3 . HA 1 1
39 1 2 1 1 3 ASP HB3 . 3 . HB1 1 1
40 1 1 1 1 3 ASP HA . 3 . HA 1 1
40 1 2 1 1 4 ILE H . 4 . HN 1 1
41 1 1 1 1 3 ASP HA . 3 . HA 1 1
41 1 1 1 1 5 TYR HA . 5 . HA 1 1
41 1 2 1 1 6 LYS H . 6 . HN 1 1
42 1 1 1 1 3 ASP HA . 3 . HA 1 1
42 1 2 1 1 6 LYS QB . 6 . HB1 1 1
43 1 1 1 1 3 ASP HA . 3 . HA 1 1
43 1 2 1 1 6 LYS QD . 6 . HD1 1 1
44 1 1 1 1 3 ASP HA . 3 . HA 1 1
44 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
45 1 1 1 1 3 ASP HA . 3 . HA 1 1
45 1 2 1 1 6 LYS HG3 . 6 . HG2 1 1
46 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
46 1 2 1 1 6 LYS QB . 6 . HB1 1 1
47 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
47 1 2 1 1 6 LYS QB . 6 . HB1 1 1
48 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
48 1 2 1 1 6 LYS QD . 6 . HD1 1 1
49 1 1 1 1 4 ILE H . 4 . HN 1 1
49 1 2 1 1 4 ILE HA . 4 . HA 1 1
50 1 1 1 1 4 ILE H . 4 . HN 1 1
50 1 2 1 1 4 ILE MG . 4 . HG21 1 1
51 1 1 1 1 4 ILE H . 4 . HN 1 1
51 1 2 1 1 5 TYR H . 5 . HN 1 1
52 1 1 1 1 4 ILE HA . 4 . HA 1 1
52 1 2 1 1 4 ILE HB . 4 . HB 1 1
53 1 1 1 1 4 ILE HA . 4 . HA 1 1
53 1 2 1 1 4 ILE MD . 4 . HD11 1 1
54 1 1 1 1 4 ILE HA . 4 . HA 1 1
54 1 2 1 1 4 ILE QG . 4 . HG11 1 1
55 1 1 1 1 4 ILE HA . 4 . HA 1 1
55 1 2 1 1 4 ILE MG . 4 . HG21 1 1
56 1 1 1 1 4 ILE HA . 4 . HA 1 1
56 1 2 1 1 5 TYR H . 5 . HN 1 1
57 1 1 1 1 4 ILE HA . 4 . HA 1 1
57 1 2 1 1 7 ALA MB . 7 . HB1 1 1
58 1 1 1 1 4 ILE HB . 4 . HB 1 1
58 1 2 1 1 4 ILE MD . 4 . HD11 1 1
59 1 1 1 1 4 ILE HB . 4 . HB 1 1
59 1 2 1 1 4 ILE QG . 4 . HG11 1 1
60 2 1 1 1 4 ILE HB . 4 . HB 1 1
60 2 2 1 1 4 ILE QG . 4 . HG11 1 1
60 3 1 1 1 12 LEU MD1 . 12 . HD11 1 1
60 3 2 1 1 16 GLN HB3 . 16 . HB1 1 1
61 1 1 1 1 4 ILE HB . 4 . HB 1 1
61 1 2 1 1 4 ILE MG . 4 . HG21 1 1
62 1 1 1 1 4 ILE HB . 4 . HB 1 1
62 1 2 1 1 5 TYR H . 5 . HN 1 1
63 1 1 1 1 4 ILE HB . 4 . HB 1 1
63 1 1 1 1 86 LYS QD . 86 . HD1 1 1
63 1 2 1 1 5 TYR HA . 5 . HA 1 1
64 1 1 1 1 4 ILE MD . 4 . HD11 1 1
64 1 2 1 1 5 TYR QD . 5 . HD1 1 1
65 1 1 1 1 4 ILE MD . 4 . HD11 1 1
65 1 2 1 1 5 TYR QE . 5 . HE1 1 1
66 1 1 1 1 4 ILE MD . 4 . HD11 1 1
66 1 2 1 1 86 LYS QE . 86 . HE1 1 1
67 1 1 1 1 4 ILE QG . 4 . HG11 1 1
67 1 2 1 1 4 ILE MG . 4 . HG21 1 1
68 1 1 1 1 4 ILE QG . 4 . HG11 1 1
68 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
68 1 2 1 1 5 TYR H . 5 . HN 1 1
69 1 1 1 1 4 ILE QG . 4 . HG11 1 1
69 1 2 1 1 5 TYR QE . 5 . HE1 1 1
70 1 1 1 1 4 ILE QG . 4 . HG11 1 1
70 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
70 1 2 1 1 7 ALA MB . 7 . HB1 1 1
71 1 1 1 1 4 ILE MG . 4 . HG21 1 1
71 1 2 1 1 5 TYR HA . 5 . HA 1 1
72 1 1 1 1 4 ILE MG . 4 . HG21 1 1
72 1 2 1 1 5 TYR HB3 . 5 . HB2 1 1
73 1 1 1 1 4 ILE MG . 4 . HG21 1 1
73 1 2 1 1 5 TYR QD . 5 . HD1 1 1
74 1 1 1 1 4 ILE MG . 4 . HG21 1 1
74 1 2 1 1 5 TYR QE . 5 . HE1 1 1
75 1 1 1 1 4 ILE MG . 4 . HG21 1 1
75 1 2 1 1 7 ALA MB . 7 . HB1 1 1
76 1 1 1 1 5 TYR H . 5 . HN 1 1
76 1 2 1 1 5 TYR HA . 5 . HA 1 1
77 1 1 1 1 5 TYR H . 5 . HN 1 1
77 1 2 1 1 5 TYR HB2 . 5 . HB1 1 1
78 1 1 1 1 5 TYR H . 5 . HN 1 1
78 1 2 1 1 5 TYR HB3 . 5 . HB2 1 1
79 1 1 1 1 5 TYR H . 5 . HN 1 1
79 1 2 1 1 5 TYR QD . 5 . HD1 1 1
80 1 1 1 1 5 TYR H . 5 . HN 1 1
80 1 2 1 1 6 LYS H . 6 . HN 1 1
81 1 1 1 1 5 TYR HA . 5 . HA 1 1
81 1 2 1 1 5 TYR HB2 . 5 . HB1 1 1
82 1 1 1 1 5 TYR HA . 5 . HA 1 1
82 1 2 1 1 5 TYR HB3 . 5 . HB2 1 1
83 1 1 1 1 5 TYR HA . 5 . HA 1 1
83 1 2 1 1 5 TYR QD . 5 . HD1 1 1
84 1 1 1 1 5 TYR HA . 5 . HA 1 1
84 1 2 1 1 5 TYR QE . 5 . HE1 1 1
85 1 1 1 1 5 TYR HA . 5 . HA 1 1
85 1 2 1 1 8 ALA MB . 8 . HB1 1 1
86 1 1 1 1 5 TYR HA . 5 . HA 1 1
86 1 1 1 1 64 VAL HA . 64 . HA 1 1
86 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
87 1 1 1 1 5 TYR HA . 5 . HA 1 1
87 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
88 1 1 1 1 5 TYR HA . 5 . HA 1 1
88 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
88 1 2 1 1 82 VAL QG . 82 . HG11 1 1
89 1 1 1 1 5 TYR HA . 5 . HA 1 1
89 1 2 1 1 82 VAL QG . 82 . HG11 1 1
90 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
90 1 2 1 1 5 TYR QD . 5 . HD1 1 1
91 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
91 1 2 1 1 5 TYR QE . 5 . HE1 1 1
92 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
92 1 2 1 1 6 LYS H . 6 . HN 1 1
93 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
93 1 2 1 1 8 ALA MB . 8 . HB1 1 1
94 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
94 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
95 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
95 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
96 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
96 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
96 1 2 1 1 82 VAL QG . 82 . HG11 1 1
97 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
97 1 2 1 1 82 VAL QG . 82 . HG11 1 1
98 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
98 1 2 1 1 5 TYR QD . 5 . HD1 1 1
99 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
99 1 2 1 1 5 TYR QE . 5 . HE1 1 1
100 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
100 1 2 1 1 6 LYS H . 6 . HN 1 1
101 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
101 1 2 1 1 8 ALA MB . 8 . HB1 1 1
101 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
102 2 1 1 1 5 TYR HB3 . 5 . HB2 1 1
102 2 2 1 1 82 VAL QG . 82 . HG21 1 1
102 3 1 1 1 33 ASP HB2 . 33 . HB1 1 1
102 3 2 1 1 71 THR MG . 71 . HG21 1 1
103 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
103 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
104 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
104 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
105 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
105 1 2 1 1 82 VAL QG . 82 . HG11 1 1
106 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
106 1 2 1 1 83 ARG HA . 83 . HA 1 1
107 1 1 1 1 5 TYR QD . 5 . HD1 1 1
107 1 2 1 1 8 ALA MB . 8 . HB1 1 1
108 1 1 1 1 5 TYR QD . 5 . HD1 1 1
108 1 2 1 1 79 VAL HB . 79 . HB 1 1
108 1 2 1 1 82 VAL HB . 82 . HB 1 1
109 1 1 1 1 5 TYR QD . 5 . HD1 1 1
109 1 2 1 1 82 VAL HB . 82 . HB 1 1
110 1 1 1 1 5 TYR QD . 5 . HD1 1 1
110 1 2 1 1 82 VAL QG . 82 . HG21 1 1
111 1 1 1 1 5 TYR QD . 5 . HD1 1 1
111 1 2 1 1 83 ARG HA . 83 . HA 1 1
112 1 1 1 1 5 TYR QD . 5 . HD1 1 1
112 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
113 1 1 1 1 5 TYR QD . 5 . HD1 1 1
113 1 2 1 1 83 ARG HD3 . 83 . HD2 1 1
114 1 1 1 1 5 TYR QD . 5 . HD1 1 1
114 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
115 1 1 1 1 5 TYR QE . 5 . HE1 1 1
115 1 2 1 1 79 VAL HB . 79 . HB 1 1
115 1 2 1 1 82 VAL HB . 82 . HB 1 1
115 1 2 1 1 85 MET ME . 85 . HE1 1 1
116 1 1 1 1 5 TYR QE . 5 . HE1 1 1
116 1 2 1 1 82 VAL QG . 82 . HG11 1 1
117 1 1 1 1 5 TYR QE . 5 . HE1 1 1
117 1 2 1 1 83 ARG HA . 83 . HA 1 1
118 1 1 1 1 5 TYR QE . 5 . HE1 1 1
118 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
118 1 2 1 1 86 LYS QD . 86 . HD1 1 1
119 1 1 1 1 5 TYR QE . 5 . HE1 1 1
119 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
120 1 1 1 1 5 TYR QE . 5 . HE1 1 1
120 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
121 1 1 1 1 5 TYR QE . 5 . HE1 1 1
121 1 2 1 1 86 LYS HB2 . 86 . HB1 1 1
122 1 1 1 1 5 TYR QE . 5 . HE1 1 1
122 1 2 1 1 86 LYS QG . 86 . HG1 1 1
123 1 1 1 1 6 LYS H . 6 . HN 1 1
123 1 2 1 1 6 LYS HA . 6 . HA 1 1
124 1 1 1 1 6 LYS H . 6 . HN 1 1
124 1 2 1 1 6 LYS QB . 6 . HB1 1 1
125 1 1 1 1 6 LYS HA . 6 . HA 1 1
125 1 2 1 1 6 LYS QB . 6 . HB1 1 1
126 1 1 1 1 6 LYS HA . 6 . HA 1 1
126 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
127 1 1 1 1 6 LYS HA . 6 . HA 1 1
127 1 2 1 1 6 LYS HG3 . 6 . HG2 1 1
128 1 1 1 1 6 LYS HA . 6 . HA 1 1
128 1 2 1 1 9 VAL QG . 9 . HG11 1 1
129 1 1 1 1 6 LYS HA . 6 . HA 1 1
129 1 1 1 1 76 GLU HA . 76 . HA 1 1
129 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
130 1 1 1 1 6 LYS HA . 6 . HA 1 1
130 1 2 1 1 79 VAL HA . 79 . HA 1 1
131 1 1 1 1 6 LYS HA . 6 . HA 1 1
131 1 2 1 1 79 VAL HB . 79 . HB 1 1
132 1 1 1 1 6 LYS HA . 6 . HA 1 1
132 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
133 2 1 1 1 6 LYS QB . 6 . HB1 1 1
133 2 2 1 1 6 LYS QE . 6 . HE1 1 1
133 3 1 1 1 90 LYS HB2 . 90 . HB1 1 1
133 3 2 1 1 90 LYS QE . 90 . HE1 1 1
134 1 1 1 1 6 LYS QB . 6 . HB1 1 1
134 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
135 2 1 1 1 6 LYS QB . 6 . HB1 1 1
135 2 2 1 1 6 LYS HG3 . 6 . HG2 1 1
135 3 1 1 1 90 LYS HB2 . 90 . HB1 1 1
135 3 2 1 1 90 LYS QG . 90 . HG1 1 1
136 1 1 1 1 6 LYS QB . 6 . HB1 1 1
136 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
137 1 1 1 1 6 LYS QB . 6 . HB1 1 1
137 1 2 1 1 80 MET HA . 80 . HA 1 1
138 2 1 1 1 6 LYS QD . 6 . HD1 1 1
138 2 2 1 1 6 LYS QE . 6 . HE1 1 1
138 3 1 1 1 86 LYS QD . 86 . HD1 1 1
138 3 2 1 1 86 LYS QE . 86 . HE1 1 1
139 1 1 1 1 6 LYS QD . 6 . HD1 1 1
139 1 1 1 1 83 ARG HB2 . 83 . HB2 1 1
139 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
140 2 1 1 1 6 LYS QE . 6 . HE1 1 1
140 2 2 1 1 6 LYS HG3 . 6 . HG2 1 1
140 3 1 1 1 86 LYS QE . 86 . HE1 1 1
140 3 2 1 1 86 LYS QG . 86 . HG1 1 1
141 1 1 1 1 6 LYS QE . 6 . HE1 1 1
141 1 1 1 1 17 LYS QE . 17 . HE2 1 1
141 1 2 1 1 9 VAL QG . 9 . HG11 1 1
142 1 1 1 1 7 ALA H . 7 . HN 1 1
142 1 2 1 1 7 ALA HA . 7 . HA 1 1
143 1 1 1 1 7 ALA H . 7 . HN 1 1
143 1 2 1 1 7 ALA MB . 7 . HB1 1 1
144 1 1 1 1 7 ALA H . 7 . HN 1 1
144 1 2 1 1 8 ALA H . 8 . HN 1 1
145 1 1 1 1 7 ALA HA . 7 . HA 1 1
145 1 2 1 1 7 ALA MB . 7 . HB1 1 1
146 1 1 1 1 7 ALA HA . 7 . HA 1 1
146 1 1 1 1 8 ALA HA . 8 . HA 1 1
146 1 2 1 1 9 VAL H . 9 . HN 1 1
147 1 1 1 1 7 ALA HA . 7 . HA 1 1
147 1 1 1 1 10 GLU HA . 10 . HA 1 1
147 1 2 1 1 10 GLU H . 10 . HN 1 1
148 1 1 1 1 7 ALA HA . 7 . HA 1 1
148 1 2 1 1 10 GLU QB . 10 . HB1 1 1
149 1 1 1 1 7 ALA HA . 7 . HA 1 1
149 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
150 1 1 1 1 7 ALA MB . 7 . HB1 1 1
150 1 2 1 1 10 GLU QB . 10 . HB1 1 1
151 1 1 1 1 7 ALA MB . 7 . HB1 1 1
151 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
152 1 1 1 1 7 ALA MB . 7 . HB1 1 1
152 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
152 1 2 1 1 11 GLN QB . 11 . HB1 1 1
153 1 1 1 1 7 ALA MB . 7 . HB1 1 1
153 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
154 1 1 1 1 7 ALA MB . 7 . HB1 1 1
154 1 2 1 1 11 GLN QB . 11 . HB2 1 1
155 1 1 1 1 8 ALA H . 8 . HN 1 1
155 1 2 1 1 8 ALA HA . 8 . HA 1 1
156 1 1 1 1 8 ALA H . 8 . HN 1 1
156 1 2 1 1 8 ALA MB . 8 . HB1 1 1
157 1 1 1 1 8 ALA H . 8 . HN 1 1
157 1 2 1 1 9 VAL H . 9 . HN 1 1
158 1 1 1 1 8 ALA HA . 8 . HA 1 1
158 1 2 1 1 11 GLN H . 11 . HN 1 1
159 1 1 1 1 8 ALA HA . 8 . HA 1 1
159 1 2 1 1 11 GLN QB . 11 . HB1 1 1
160 2 1 1 1 8 ALA HA . 8 . HA 1 1
160 2 2 1 1 11 GLN QB . 11 . HB2 1 1
160 3 1 1 1 19 GLU HA . 19 . HA 1 1
160 3 2 1 1 19 GLU HB2 . 19 . HB1 1 1
161 1 1 1 1 8 ALA HA . 8 . HA 1 1
161 1 2 1 1 11 GLN HG2 . 11 . HG1 1 1
162 1 1 1 1 8 ALA HA . 8 . HA 1 1
162 1 2 1 1 82 VAL QG . 82 . HG11 1 1
163 1 1 1 1 8 ALA MB . 8 . HB1 1 1
163 1 2 1 1 9 VAL HA . 9 . HA 1 1
164 1 1 1 1 8 ALA MB . 8 . HB1 1 1
164 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
164 1 2 1 1 9 VAL HA . 9 . HA 1 1
165 1 1 1 1 8 ALA MB . 8 . HB1 1 1
165 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
166 1 1 1 1 8 ALA MB . 8 . HB1 1 1
166 1 2 1 1 11 GLN QB . 11 . HB1 1 1
167 1 1 1 1 8 ALA MB . 8 . HB1 1 1
167 1 2 1 1 79 VAL HA . 79 . HA 1 1
168 1 1 1 1 8 ALA MB . 8 . HB1 1 1
168 1 1 1 1 86 LYS QG . 86 . HG1 1 1
168 1 2 1 1 82 VAL HA . 82 . HA 1 1
169 1 1 1 1 8 ALA MB . 8 . HB1 1 1
169 1 2 1 1 82 VAL QG . 82 . HG11 1 1
170 1 1 1 1 9 VAL H . 9 . HN 1 1
170 1 2 1 1 9 VAL HA . 9 . HA 1 1
171 1 1 1 1 9 VAL H . 9 . HN 1 1
171 1 2 1 1 10 GLU H . 10 . HN 1 1
172 2 1 1 1 9 VAL HA . 9 . HA 1 1
172 2 2 1 1 9 VAL HB . 9 . HB 1 1
172 3 1 1 1 80 MET HA . 80 . HA 1 1
172 3 2 1 1 80 MET QG . 80 . HG1 1 1
173 1 1 1 1 9 VAL HA . 9 . HA 1 1
173 1 2 1 1 9 VAL QG . 9 . HG11 1 1
174 1 1 1 1 9 VAL HA . 9 . HA 1 1
174 1 2 1 1 10 GLU H . 10 . HN 1 1
175 1 1 1 1 9 VAL HA . 9 . HA 1 1
175 1 2 1 1 12 LEU H . 12 . HN 1 1
176 1 1 1 1 9 VAL HA . 9 . HA 1 1
176 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
177 1 1 1 1 9 VAL HA . 9 . HA 1 1
177 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
178 1 1 1 1 9 VAL HA . 9 . HA 1 1
178 1 2 1 1 12 LEU HG . 12 . HG 1 1
179 1 1 1 1 9 VAL HA . 9 . HA 1 1
179 1 1 1 1 80 MET HA . 80 . HA 1 1
179 1 2 1 1 82 VAL QG . 82 . HG11 1 1
180 1 1 1 1 9 VAL HB . 9 . HB 1 1
180 1 2 1 1 9 VAL QG . 9 . HG11 1 1
181 1 1 1 1 9 VAL QG . 9 . HG21 1 1
181 1 2 1 1 10 GLU H . 10 . HN 1 1
182 1 1 1 1 9 VAL QG . 9 . HG11 1 1
182 1 2 1 1 10 GLU HA . 10 . HA 1 1
183 1 1 1 1 9 VAL QG . 9 . HG11 1 1
183 1 2 1 1 10 GLU QB . 10 . HB1 1 1
184 1 1 1 1 9 VAL QG . 9 . HG11 1 1
184 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
185 1 1 1 1 9 VAL QG . 9 . HG21 1 1
185 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
186 1 1 1 1 9 VAL QG . 9 . HG21 1 1
186 1 1 1 1 12 LEU QD . 12 . HD11 1 1
186 1 2 1 1 12 LEU H . 12 . HN 1 1
187 1 1 1 1 9 VAL QG . 9 . HG21 1 1
187 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
187 1 2 1 1 17 LYS QD . 17 . HD1 1 1
188 1 1 1 1 9 VAL QG . 9 . HG21 1 1
188 1 2 1 1 17 LYS QE . 17 . HE1 1 1
189 2 1 1 1 9 VAL QG . 9 . HG21 1 1
189 2 2 1 1 17 LYS QE . 17 . HE2 1 1
189 3 1 1 1 29 LEU QD . 29 . HD11 1 1
189 3 2 1 1 43 LYS QE . 43 . HE1 1 1
190 2 1 1 1 9 VAL QG . 9 . HG21 1 1
190 2 1 1 1 79 VAL MG2 . 79 . HG21 1 1
190 2 2 1 1 75 ASP HB2 . 75 . HB1 1 1
190 3 1 1 1 62 ASP HB3 . 62 . HB2 1 1
190 3 2 1 1 72 VAL MG2 . 72 . HG21 1 1
191 1 1 1 1 9 VAL QG . 9 . HG21 1 1
191 1 2 1 1 75 ASP HB3 . 75 . HB2 1 1
192 1 1 1 1 9 VAL QG . 9 . HG11 1 1
192 1 2 1 1 79 VAL HA . 79 . HA 1 1
193 1 1 1 1 10 GLU H . 10 . HN 1 1
193 1 2 1 1 11 GLN H . 11 . HN 1 1
194 1 1 1 1 10 GLU HA . 10 . HA 1 1
194 1 2 1 1 10 GLU QB . 10 . HB1 1 1
195 1 1 1 1 10 GLU HA . 10 . HA 1 1
195 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
196 2 1 1 1 10 GLU HA . 10 . HA 1 1
196 2 2 1 1 10 GLU HG2 . 10 . HG2 1 1
196 3 1 1 1 32 GLU HA . 32 . HA 1 1
196 3 2 1 1 32 GLU QG . 32 . HG1 1 1
197 1 1 1 1 11 GLN H . 11 . HN 1 1
197 1 2 1 1 11 GLN HA . 11 . HA 1 1
198 1 1 1 1 11 GLN H . 11 . HN 1 1
198 1 2 1 1 11 GLN QB . 11 . HB1 1 1
199 1 1 1 1 11 GLN HA . 11 . HA 1 1
199 1 2 1 1 11 GLN QB . 11 . HB2 1 1
200 1 1 1 1 11 GLN HA . 11 . HA 1 1
200 1 2 1 1 11 GLN HG2 . 11 . HG1 1 1
201 1 1 1 1 11 GLN HA . 11 . HA 1 1
201 1 2 1 1 11 GLN HG3 . 11 . HG2 1 1
202 1 1 1 1 11 GLN HA . 11 . HA 1 1
202 1 2 1 1 12 LEU H . 12 . HN 1 1
203 1 1 1 1 11 GLN QB . 11 . HB2 1 1
203 1 2 1 1 11 GLN HG2 . 11 . HG1 1 1
204 1 1 1 1 11 GLN QB . 11 . HB1 1 1
204 1 2 1 1 11 GLN HG3 . 11 . HG2 1 1
205 1 1 1 1 12 LEU H . 12 . HN 1 1
205 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
206 1 1 1 1 12 LEU H . 12 . HN 1 1
206 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
207 1 1 1 1 12 LEU H . 12 . HN 1 1
207 1 2 1 1 12 LEU HG . 12 . HG 1 1
208 1 1 1 1 12 LEU HA . 12 . HA 1 1
208 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
209 1 1 1 1 12 LEU HA . 12 . HA 1 1
209 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
210 1 1 1 1 12 LEU HA . 12 . HA 1 1
210 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
211 1 1 1 1 12 LEU HA . 12 . HA 1 1
211 1 2 1 1 12 LEU MD2 . 12 . HD21 1 1
212 1 1 1 1 12 LEU HA . 12 . HA 1 1
212 1 2 1 1 12 LEU HG . 12 . HG 1 1
213 1 1 1 1 12 LEU HA . 12 . HA 1 1
213 1 2 1 1 13 THR H . 13 . HN 1 1
214 1 1 1 1 12 LEU HA . 12 . HA 1 1
214 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
215 1 1 1 1 12 LEU HA . 12 . HA 1 1
215 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
215 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
216 1 1 1 1 12 LEU HA . 12 . HA 1 1
216 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
217 1 1 1 1 12 LEU HA . 12 . HA 1 1
217 1 2 1 1 17 LYS QD . 17 . HD1 1 1
218 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
218 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
219 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
219 1 2 1 1 12 LEU HG . 12 . HG 1 1
220 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
220 1 1 1 1 15 GLU QB . 15 . HB1 1 1
220 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
221 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
221 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
222 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
222 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
223 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
223 1 2 1 1 12 LEU QD . 12 . HD11 1 1
224 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
224 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
224 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
225 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
225 1 2 1 1 12 LEU HG . 12 . HG 1 1
226 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
226 1 2 1 1 16 GLN HA . 16 . HA 1 1
227 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
227 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
228 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
228 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
229 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
229 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
230 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
230 1 2 1 1 17 LYS QD . 17 . HD1 1 1
231 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
231 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
231 1 2 1 1 20 PHE QE . 20 . HE1 1 1
232 1 1 1 1 12 LEU QD . 12 . HD11 1 1
232 1 2 1 1 12 LEU HG . 12 . HG 1 1
233 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
233 1 2 1 1 12 LEU HG . 12 . HG 1 1
234 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
234 1 2 1 1 17 LYS HA . 17 . HA 1 1
235 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
235 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
236 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
236 1 2 1 1 20 PHE QD . 20 . HD1 1 1
237 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
237 1 2 1 1 20 PHE QR . 20 . HD1 1 1
238 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
238 1 2 1 1 20 PHE QE . 20 . HE1 1 1
239 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
239 1 2 1 1 12 LEU HG . 12 . HG 1 1
240 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
240 1 2 1 1 13 THR H . 13 . HN 1 1
241 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
241 1 2 1 1 16 GLN HA . 16 . HA 1 1
242 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
242 1 2 1 1 16 GLN HA . 16 . HA 1 1
242 1 2 1 1 82 VAL HA . 82 . HA 1 1
243 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
243 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
243 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
244 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
244 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
245 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
245 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
246 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
246 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
247 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
247 1 2 1 1 20 PHE QE . 20 . HE1 1 1
248 1 1 1 1 12 LEU HG . 12 . HG 1 1
248 1 2 1 1 17 LYS QD . 17 . HD1 1 1
249 1 1 1 1 13 THR H . 13 . HN 1 1
249 1 2 1 1 13 THR MG . 13 . HG21 1 1
250 2 1 1 1 13 THR H . 13 . HN 1 1
250 2 2 1 1 16 GLN HB2 . 16 . HB2 1 1
250 2 2 1 1 16 GLN HG3 . 16 . HG1 1 1
250 3 1 1 1 53 THR H . 53 . HN 1 1
250 3 2 1 1 56 GLU HB2 . 56 . HB2 1 1
251 1 1 1 1 13 THR HA . 13 . HA 1 1
251 1 2 1 1 13 THR HB . 13 . HB 1 1
252 1 1 1 1 13 THR HA . 13 . HA 1 1
252 1 2 1 1 13 THR MG . 13 . HG21 1 1
253 1 1 1 1 13 THR HA . 13 . HA 1 1
253 1 2 1 1 14 GLU H . 14 . HN 1 1
254 1 1 1 1 13 THR HB . 13 . HB 1 1
254 1 2 1 1 13 THR MG . 13 . HG21 1 1
255 2 1 1 1 13 THR HB . 13 . HB 1 1
255 2 2 1 1 13 THR MG . 13 . HG21 1 1
255 3 1 1 1 53 THR HB . 53 . HB 1 1
255 3 2 1 1 53 THR MG . 53 . HG21 1 1
256 1 1 1 1 13 THR HB . 13 . HB 1 1
256 1 2 1 1 14 GLU HG3 . 14 . HG2 1 1
256 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
256 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
257 1 1 1 1 13 THR HB . 13 . HB 1 1
257 1 2 1 1 15 GLU H . 15 . HN 1 1
258 1 1 1 1 13 THR MG . 13 . HG21 1 1
258 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
258 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
259 1 1 1 1 13 THR MG . 13 . HG21 1 1
259 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
260 1 1 1 1 14 GLU H . 14 . HN 1 1
260 1 2 1 1 14 GLU QB . 14 . HB1 1 1
261 1 1 1 1 14 GLU H . 14 . HN 1 1
261 1 2 1 1 15 GLU H . 15 . HN 1 1
262 1 1 1 1 14 GLU HA . 14 . HA 1 1
262 1 2 1 1 14 GLU QB . 14 . HB1 1 1
263 1 1 1 1 14 GLU HA . 14 . HA 1 1
263 1 2 1 1 14 GLU HG2 . 14 . HG1 1 1
264 1 1 1 1 14 GLU HA . 14 . HA 1 1
264 1 2 1 1 14 GLU QG . 14 . HG1 1 1
265 2 1 1 1 14 GLU HA . 14 . HA 1 1
265 2 2 1 1 17 LYS QD . 17 . HD1 1 1
265 3 1 1 1 27 PHE HA . 27 . HA 1 1
265 3 2 1 1 43 LYS QD . 43 . HD1 1 1
266 2 1 1 1 14 GLU QB . 14 . HB1 1 1
266 2 2 1 1 14 GLU HG2 . 14 . HG1 1 1
266 3 1 1 1 66 GLU HB3 . 66 . HB2 1 1
266 3 2 1 1 66 GLU HG2 . 66 . HG1 1 1
267 1 1 1 1 14 GLU QB . 14 . HB1 1 1
267 1 2 1 1 14 GLU HG3 . 14 . HG2 1 1
268 1 1 1 1 14 GLU QB . 14 . HB1 1 1
268 1 2 1 1 15 GLU H . 15 . HN 1 1
269 1 1 1 1 14 GLU HG3 . 14 . HG2 1 1
269 1 2 1 1 15 GLU H . 15 . HN 1 1
270 1 1 1 1 14 GLU HG3 . 14 . HG2 1 1
270 1 2 1 1 18 ASN HB3 . 18 . HB2 1 1
271 1 1 1 1 15 GLU H . 15 . HN 1 1
271 1 2 1 1 15 GLU HA . 15 . HA 1 1
272 1 1 1 1 15 GLU H . 15 . HN 1 1
272 1 2 1 1 16 GLN H . 16 . HN 1 1
273 1 1 1 1 15 GLU HA . 15 . HA 1 1
273 1 2 1 1 15 GLU QB . 15 . HB1 1 1
274 2 1 1 1 15 GLU HA . 15 . HA 1 1
274 2 2 1 1 15 GLU QB . 15 . HB1 1 1
274 3 1 1 1 55 GLU HA . 55 . HA 1 1
274 3 2 1 1 55 GLU QB . 55 . HB1 1 1
275 2 1 1 1 15 GLU HA . 15 . HA 1 1
275 2 2 1 1 15 GLU QG . 15 . HG1 1 1
275 3 1 1 1 55 GLU HA . 55 . HA 1 1
275 3 2 1 1 55 GLU QG . 55 . HG2 1 1
276 1 1 1 1 15 GLU HA . 15 . HA 1 1
276 1 2 1 1 16 GLN H . 16 . HN 1 1
277 1 1 1 1 15 GLU HA . 15 . HA 1 1
277 1 2 1 1 18 ASN HB2 . 18 . HB1 1 1
278 1 1 1 1 15 GLU HA . 15 . HA 1 1
278 1 2 1 1 18 ASN HB3 . 18 . HB2 1 1
279 1 1 1 1 15 GLU QB . 15 . HB1 1 1
279 1 2 1 1 15 GLU QG . 15 . HG1 1 1
280 2 1 1 1 15 GLU QB . 15 . HB1 1 1
280 2 2 1 1 16 GLN H . 16 . HN 1 1
280 3 1 1 1 86 LYS H . 86 . HN 1 1
280 3 2 1 1 86 LYS HB3 . 86 . HB2 1 1
281 1 1 1 1 15 GLU QB . 15 . HB1 1 1
281 1 1 1 1 19 GLU HB3 . 19 . HB2 1 1
281 1 2 1 1 16 GLN HA . 16 . HA 1 1
282 1 1 1 1 16 GLN H . 16 . HN 1 1
282 1 2 1 1 16 GLN HA . 16 . HA 1 1
283 1 1 1 1 16 GLN H . 16 . HN 1 1
283 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
284 1 1 1 1 16 GLN H . 16 . HN 1 1
284 1 2 1 1 17 LYS H . 17 . HN 1 1
285 1 1 1 1 16 GLN HA . 16 . HA 1 1
285 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
286 1 1 1 1 16 GLN HA . 16 . HA 1 1
286 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
287 1 1 1 1 16 GLN HA . 16 . HA 1 1
287 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
288 1 1 1 1 16 GLN HA . 16 . HA 1 1
288 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
289 1 1 1 1 16 GLN HA . 16 . HA 1 1
289 1 2 1 1 17 LYS QE . 17 . HE2 1 1
289 1 2 1 1 18 ASN HB3 . 18 . HB2 1 1
290 1 1 1 1 16 GLN HA . 16 . HA 1 1
290 1 2 1 1 20 PHE QD . 20 . HD1 1 1
291 2 1 1 1 16 GLN HB2 . 16 . HB2 1 1
291 2 2 1 1 16 GLN HG2 . 16 . HG2 1 1
291 3 1 1 1 56 GLU HB2 . 56 . HB2 1 1
291 3 2 1 1 56 GLU HG3 . 56 . HG2 1 1
292 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
292 1 2 1 1 17 LYS H . 17 . HN 1 1
293 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
293 1 2 1 1 20 PHE QE . 20 . HE1 1 1
294 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
294 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
295 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
295 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
296 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
296 1 2 1 1 20 PHE QD . 20 . HD1 1 1
297 1 1 1 1 17 LYS H . 17 . HN 1 1
297 1 2 1 1 17 LYS HA . 17 . HA 1 1
298 1 1 1 1 17 LYS H . 17 . HN 1 1
298 1 2 1 1 17 LYS QB . 17 . HB1 1 1
299 1 1 1 1 17 LYS H . 17 . HN 1 1
299 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
300 1 1 1 1 17 LYS HA . 17 . HA 1 1
300 1 2 1 1 17 LYS QB . 17 . HB1 1 1
301 2 1 1 1 17 LYS HA . 17 . HA 1 1
301 2 2 1 1 17 LYS QB . 17 . HB1 1 1
301 3 1 1 1 43 LYS HA . 43 . HA 1 1
301 3 2 1 1 43 LYS QB . 43 . HB1 1 1
302 1 1 1 1 17 LYS HA . 17 . HA 1 1
302 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
303 2 1 1 1 17 LYS HA . 17 . HA 1 1
303 2 2 1 1 17 LYS HG2 . 17 . HG2 1 1
303 3 1 1 1 21 LYS HA . 21 . HA 1 1
303 3 2 1 1 21 LYS HD2 . 21 . HD1 1 1
304 1 1 1 1 17 LYS HA . 17 . HA 1 1
304 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
305 1 1 1 1 17 LYS HA . 17 . HA 1 1
305 1 2 1 1 20 PHE QB . 20 . HB1 1 1
306 1 1 1 1 17 LYS HA . 17 . HA 1 1
306 1 2 1 1 20 PHE QD . 20 . HD1 1 1
307 1 1 1 1 17 LYS HA . 17 . HA 1 1
307 1 2 1 1 20 PHE QE . 20 . HE1 1 1
308 1 1 1 1 17 LYS HA . 17 . HA 1 1
308 1 2 1 1 78 LEU QD . 78 . HD21 1 1
309 1 1 1 1 17 LYS QB . 17 . HB1 1 1
309 1 2 1 1 17 LYS QE . 17 . HE1 1 1
310 1 1 1 1 17 LYS QB . 17 . HB1 1 1
310 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
311 1 1 1 1 17 LYS QB . 17 . HB1 1 1
311 1 2 1 1 78 LEU QD . 78 . HD21 1 1
312 1 1 1 1 17 LYS QD . 17 . HD1 1 1
312 1 2 1 1 17 LYS QE . 17 . HE1 1 1
313 2 1 1 1 17 LYS QD . 17 . HD1 1 1
313 2 2 1 1 17 LYS QE . 17 . HE2 1 1
313 3 1 1 1 43 LYS QD . 43 . HD1 1 1
313 3 2 1 1 43 LYS QE . 43 . HE1 1 1
314 1 1 1 1 17 LYS QD . 17 . HD1 1 1
314 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
314 1 2 1 1 78 LEU QD . 78 . HD21 1 1
315 1 1 1 1 17 LYS QE . 17 . HE1 1 1
315 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
316 1 1 1 1 17 LYS QE . 17 . HE2 1 1
316 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
317 1 1 1 1 17 LYS QE . 17 . HE1 1 1
317 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
317 1 2 1 1 74 PHE QE . 74 . HE1 1 1
318 1 1 1 1 17 LYS QE . 17 . HE1 1 1
318 1 2 1 1 78 LEU QD . 78 . HD11 1 1
319 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
319 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
319 1 2 1 1 74 PHE QE . 74 . HE1 1 1
320 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
320 1 2 1 1 78 LEU QD . 78 . HD21 1 1
321 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
321 1 2 1 1 78 LEU QD . 78 . HD11 1 1
322 1 1 1 1 18 ASN H . 18 . HN 1 1
322 1 2 1 1 18 ASN HA . 18 . HA 1 1
323 1 1 1 1 18 ASN H . 18 . HN 1 1
323 1 2 1 1 18 ASN HB2 . 18 . HB1 1 1
324 1 1 1 1 18 ASN H . 18 . HN 1 1
324 1 2 1 1 18 ASN HB3 . 18 . HB2 1 1
325 1 1 1 1 18 ASN H . 18 . HN 1 1
325 1 2 1 1 19 GLU H . 19 . HN 1 1
326 1 1 1 1 18 ASN HA . 18 . HA 1 1
326 1 2 1 1 18 ASN HB3 . 18 . HB2 1 1
327 1 1 1 1 18 ASN HA . 18 . HA 1 1
327 1 2 1 1 21 LYS H . 21 . HN 1 1
328 1 1 1 1 18 ASN HA . 18 . HA 1 1
328 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
329 1 1 1 1 18 ASN HA . 18 . HA 1 1
329 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
330 1 1 1 1 18 ASN HA . 18 . HA 1 1
330 1 2 1 1 21 LYS QG . 21 . HG1 1 1
331 1 1 1 1 18 ASN HB2 . 18 . HB1 1 1
331 1 2 1 1 19 GLU HA . 19 . HA 1 1
332 1 1 1 1 18 ASN HB2 . 18 . HB1 1 1
332 1 2 1 1 19 GLU HB2 . 19 . HB1 1 1
332 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
333 2 1 1 1 18 ASN HB3 . 18 . HB2 1 1
333 2 2 1 1 19 GLU H . 19 . HN 1 1
333 3 1 1 1 39 LYS H . 39 . HN 1 1
333 3 2 1 1 39 LYS QE . 39 . HE1 1 1
334 1 1 1 1 19 GLU H . 19 . HN 1 1
334 1 2 1 1 19 GLU HB2 . 19 . HB1 1 1
335 1 1 1 1 19 GLU H . 19 . HN 1 1
335 1 2 1 1 20 PHE H . 20 . HN 1 1
336 1 1 1 1 19 GLU HA . 19 . HA 1 1
336 1 2 1 1 19 GLU HB3 . 19 . HB2 1 1
337 1 1 1 1 19 GLU HA . 19 . HA 1 1
337 1 2 1 1 19 GLU HG2 . 19 . HG1 1 1
338 1 1 1 1 19 GLU HA . 19 . HA 1 1
338 1 2 1 1 19 GLU HG3 . 19 . HG2 1 1
339 1 1 1 1 19 GLU HB2 . 19 . HB1 1 1
339 1 2 1 1 20 PHE H . 20 . HN 1 1
340 1 1 1 1 19 GLU HB2 . 19 . HB1 1 1
340 1 2 1 1 20 PHE QE . 20 . HE1 1 1
341 1 1 1 1 19 GLU HB3 . 19 . HB2 1 1
341 1 2 1 1 19 GLU HG3 . 19 . HG2 1 1
342 1 1 1 1 19 GLU HB3 . 19 . HB2 1 1
342 1 1 1 1 23 ALA MB . 23 . HB1 1 1
342 1 2 1 1 20 PHE QD . 20 . HD1 1 1
343 1 1 1 1 20 PHE H . 20 . HN 1 1
343 1 2 1 1 20 PHE HA . 20 . HA 1 1
344 1 1 1 1 20 PHE H . 20 . HN 1 1
344 1 2 1 1 20 PHE QB . 20 . HB1 1 1
345 1 1 1 1 20 PHE H . 20 . HN 1 1
345 1 2 1 1 21 LYS H . 21 . HN 1 1
346 1 1 1 1 20 PHE HA . 20 . HA 1 1
346 1 2 1 1 20 PHE QB . 20 . HB1 1 1
347 1 1 1 1 20 PHE HA . 20 . HA 1 1
347 1 2 1 1 20 PHE QD . 20 . HD1 1 1
348 1 1 1 1 20 PHE HA . 20 . HA 1 1
348 1 2 1 1 23 ALA MB . 23 . HB1 1 1
349 1 1 1 1 20 PHE HA . 20 . HA 1 1
349 1 2 1 1 78 LEU QD . 78 . HD21 1 1
350 1 1 1 1 20 PHE QB . 20 . HB1 1 1
350 1 2 1 1 20 PHE QD . 20 . HD1 1 1
351 1 1 1 1 20 PHE QB . 20 . HB1 1 1
351 1 2 1 1 20 PHE QE . 20 . HE1 1 1
352 1 1 1 1 20 PHE QB . 20 . HB1 1 1
352 1 2 1 1 21 LYS H . 21 . HN 1 1
353 1 1 1 1 20 PHE QB . 20 . HB1 1 1
353 1 1 1 1 24 PHE HA . 24 . HA 1 1
353 1 2 1 1 23 ALA MB . 23 . HB1 1 1
354 1 1 1 1 20 PHE QB . 20 . HB1 1 1
354 1 1 1 1 24 PHE HA . 24 . HA 1 1
354 1 2 1 1 77 PHE QD . 77 . HD1 1 1
355 1 1 1 1 20 PHE QB . 20 . HB1 1 1
355 1 1 1 1 24 PHE HA . 24 . HA 1 1
355 1 2 1 1 77 PHE QE . 77 . HE1 1 1
356 1 1 1 1 20 PHE QB . 20 . HB1 1 1
356 1 2 1 1 74 PHE QE . 74 . HE1 1 1
357 1 1 1 1 20 PHE QB . 20 . HB1 1 1
357 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
358 1 1 1 1 20 PHE QB . 20 . HB1 1 1
358 1 2 1 1 78 LEU QD . 78 . HD21 1 1
359 1 1 1 1 20 PHE QD . 20 . HD1 1 1
359 1 1 1 1 27 PHE QD . 27 . HD1 1 1
359 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
359 1 2 1 1 22 ALA MB . 22 . HB1 1 1
360 1 1 1 1 20 PHE QD . 20 . HD1 1 1
360 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
360 1 2 1 1 81 MET ME . 81 . HE1 1 1
361 1 1 1 1 20 PHE QD . 20 . HD1 1 1
361 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
361 1 2 1 1 81 MET HG3 . 81 . HG2 1 1
362 1 1 1 1 20 PHE QD . 20 . HD1 1 1
362 1 2 1 1 78 LEU QD . 78 . HD21 1 1
363 1 1 1 1 20 PHE QD . 20 . HD1 1 1
363 1 1 1 1 79 VAL H . 79 . HN 1 1
363 1 2 1 1 81 MET QB . 81 . HB2 1 1
364 1 1 1 1 20 PHE QD . 20 . HD1 1 1
364 1 2 1 1 81 MET QB . 81 . HB1 1 1
365 1 1 1 1 20 PHE QD . 20 . HD1 1 1
365 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
366 1 1 1 1 20 PHE QE . 20 . HE1 1 1
366 1 2 1 1 78 LEU QD . 78 . HD21 1 1
367 1 1 1 1 20 PHE QE . 20 . HE1 1 1
367 1 2 1 1 82 VAL QG . 82 . HG21 1 1
368 1 1 1 1 20 PHE QE . 20 . HE1 1 1
368 1 2 1 1 85 MET ME . 85 . HE1 1 1
369 1 1 1 1 21 LYS H . 21 . HN 1 1
369 1 2 1 1 21 LYS HA . 21 . HA 1 1
370 1 1 1 1 21 LYS H . 21 . HN 1 1
370 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
371 1 1 1 1 21 LYS H . 21 . HN 1 1
371 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
372 1 1 1 1 21 LYS H . 21 . HN 1 1
372 1 2 1 1 22 ALA H . 22 . HN 1 1
373 1 1 1 1 21 LYS H . 21 . HN 1 1
373 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
374 1 1 1 1 21 LYS HA . 21 . HA 1 1
374 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
375 2 1 1 1 21 LYS HA . 21 . HA 1 1
375 2 2 1 1 21 LYS HB3 . 21 . HB1 1 1
375 3 1 1 1 63 GLU HA . 63 . HA 1 1
375 3 2 1 1 63 GLU HB2 . 63 . HB2 1 1
376 1 1 1 1 21 LYS HA . 21 . HA 1 1
376 1 2 1 1 21 LYS HD3 . 21 . HD2 1 1
377 1 1 1 1 21 LYS HA . 21 . HA 1 1
377 1 2 1 1 21 LYS QG . 21 . HG1 1 1
378 1 1 1 1 21 LYS HA . 21 . HA 1 1
378 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
379 1 1 1 1 21 LYS HA . 21 . HA 1 1
379 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
380 1 1 1 1 21 LYS HA . 21 . HA 1 1
380 1 2 1 1 74 PHE QD . 74 . HD1 1 1
381 1 1 1 1 21 LYS HA . 21 . HA 1 1
381 1 2 1 1 74 PHE QE . 74 . HE1 1 1
382 1 1 1 1 21 LYS HA . 21 . HA 1 1
382 1 2 1 1 78 LEU QD . 78 . HD11 1 1
383 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
383 1 2 1 1 21 LYS HD3 . 21 . HD2 1 1
384 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
384 1 2 1 1 21 LYS QG . 21 . HG1 1 1
385 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
385 1 2 1 1 74 PHE QE . 74 . HE1 1 1
386 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
386 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
387 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
387 1 2 1 1 21 LYS QG . 21 . HG1 1 1
388 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
388 1 2 1 1 22 ALA H . 22 . HN 1 1
389 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
389 1 2 1 1 22 ALA HA . 22 . HA 1 1
390 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
390 1 2 1 1 74 PHE QE . 74 . HE1 1 1
391 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
391 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
392 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
392 1 2 1 1 21 LYS QE . 21 . HE2 1 1
393 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
393 1 2 1 1 21 LYS QG . 21 . HG1 1 1
394 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
394 1 2 1 1 24 PHE QD . 24 . HD1 1 1
395 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
395 1 2 1 1 21 LYS QE . 21 . HE2 1 1
396 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
396 1 2 1 1 21 LYS QG . 21 . HG1 1 1
397 1 1 1 1 21 LYS QE . 21 . HE1 1 1
397 1 2 1 1 21 LYS QG . 21 . HG1 1 1
398 1 1 1 1 21 LYS QE . 21 . HE1 1 1
398 1 2 1 1 25 ASP QB . 25 . HB2 1 1
399 1 1 1 1 21 LYS QG . 21 . HG1 1 1
399 1 2 1 1 22 ALA HA . 22 . HA 1 1
400 1 1 1 1 21 LYS QG . 21 . HG1 1 1
400 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
400 1 2 1 1 24 PHE HA . 24 . HA 1 1
401 1 1 1 1 21 LYS QG . 21 . HG1 1 1
401 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
402 1 1 1 1 21 LYS QG . 21 . HG1 1 1
402 1 2 1 1 24 PHE QD . 24 . HD1 1 1
402 1 2 1 1 74 PHE QE . 74 . HE1 1 1
403 1 1 1 1 21 LYS QG . 21 . HG1 1 1
403 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
404 1 1 1 1 22 ALA H . 22 . HN 1 1
404 1 2 1 1 22 ALA HA . 22 . HA 1 1
405 1 1 1 1 22 ALA H . 22 . HN 1 1
405 1 2 1 1 22 ALA MB . 22 . HB1 1 1
406 1 1 1 1 22 ALA HA . 22 . HA 1 1
406 1 2 1 1 22 ALA MB . 22 . HB1 1 1
407 1 1 1 1 22 ALA HA . 22 . HA 1 1
407 1 2 1 1 25 ASP QB . 25 . HB1 1 1
408 1 1 1 1 22 ALA HA . 22 . HA 1 1
408 1 2 1 1 26 ILE MD . 26 . HD11 1 1
409 1 1 1 1 22 ALA MB . 22 . HB1 1 1
409 1 2 1 1 23 ALA H . 23 . HN 1 1
410 1 1 1 1 22 ALA MB . 22 . HB1 1 1
410 1 2 1 1 25 ASP QB . 25 . HB2 1 1
411 1 1 1 1 22 ALA MB . 22 . HB1 1 1
411 1 2 1 1 26 ILE MD . 26 . HD11 1 1
412 1 1 1 1 23 ALA H . 23 . HN 1 1
412 1 2 1 1 23 ALA MB . 23 . HB1 1 1
413 1 1 1 1 23 ALA H . 23 . HN 1 1
413 1 2 1 1 24 PHE H . 24 . HN 1 1
414 1 1 1 1 23 ALA HA . 23 . HA 1 1
414 1 2 1 1 23 ALA MB . 23 . HB1 1 1
415 1 1 1 1 23 ALA HA . 23 . HA 1 1
415 1 2 1 1 26 ILE HB . 26 . HB 1 1
416 1 1 1 1 23 ALA HA . 23 . HA 1 1
416 1 2 1 1 26 ILE MD . 26 . HD11 1 1
417 1 1 1 1 23 ALA HA . 23 . HA 1 1
417 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
418 1 1 1 1 23 ALA HA . 23 . HA 1 1
418 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
419 1 1 1 1 23 ALA MB . 23 . HB1 1 1
419 1 2 1 1 24 PHE H . 24 . HN 1 1
420 1 1 1 1 23 ALA MB . 23 . HB1 1 1
420 1 2 1 1 24 PHE HA . 24 . HA 1 1
421 1 1 1 1 23 ALA MB . 23 . HB1 1 1
421 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
422 1 1 1 1 24 PHE H . 24 . HN 1 1
422 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
423 1 1 1 1 24 PHE H . 24 . HN 1 1
423 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
424 1 1 1 1 24 PHE HA . 24 . HA 1 1
424 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
425 1 1 1 1 24 PHE HA . 24 . HA 1 1
425 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
425 1 2 1 1 27 PHE HB2 . 27 . HB1 1 1
426 1 1 1 1 24 PHE HA . 24 . HA 1 1
426 1 2 1 1 26 ILE MD . 26 . HD11 1 1
426 1 2 1 1 26 ILE MG . 26 . HG21 1 1
426 1 2 1 1 36 ILE MG . 36 . HG21 1 1
427 1 1 1 1 24 PHE HA . 24 . HA 1 1
427 1 2 1 1 27 PHE HB2 . 27 . HB1 1 1
428 1 1 1 1 24 PHE HA . 24 . HA 1 1
428 1 2 1 1 27 PHE HB3 . 27 . HB2 1 1
429 1 1 1 1 24 PHE HA . 24 . HA 1 1
429 1 2 1 1 27 PHE QD . 27 . HD1 1 1
430 1 1 1 1 24 PHE HA . 24 . HA 1 1
430 1 2 1 1 27 PHE QD . 27 . HD1 1 1
430 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
431 1 1 1 1 24 PHE HA . 24 . HA 1 1
431 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
432 1 1 1 1 24 PHE HA . 24 . HA 1 1
432 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
433 1 1 1 1 24 PHE HA . 24 . HA 1 1
433 1 2 1 1 36 ILE MD . 36 . HD11 1 1
434 1 1 1 1 24 PHE HA . 24 . HA 1 1
434 1 2 1 1 36 ILE QG . 36 . HG11 1 1
435 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
435 1 2 1 1 24 PHE QD . 24 . HD1 1 1
436 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
436 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1
436 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
437 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
437 1 2 1 1 74 PHE QD . 74 . HD1 1 1
438 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
438 1 2 1 1 25 ASP H . 25 . HN 1 1
439 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
439 1 1 1 1 27 PHE HB2 . 27 . HB1 1 1
439 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
440 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
440 1 2 1 1 74 PHE QD . 74 . HD1 1 1
441 1 1 1 1 24 PHE QD . 24 . HD1 1 1
441 1 2 1 1 27 PHE HB2 . 27 . HB1 1 1
442 1 1 1 1 24 PHE QD . 24 . HD1 1 1
442 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
443 1 1 1 1 24 PHE QD . 24 . HD1 1 1
443 1 2 1 1 36 ILE QG . 36 . HG11 1 1
444 1 1 1 1 24 PHE QD . 24 . HD1 1 1
444 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
445 1 1 1 1 24 PHE QD . 24 . HD1 1 1
445 1 2 1 1 73 ASP HA . 73 . HA 1 1
446 1 1 1 1 24 PHE QD . 24 . HD1 1 1
446 1 2 1 1 74 PHE HA . 74 . HA 1 1
447 1 1 1 1 24 PHE QD . 24 . HD1 1 1
447 1 1 1 1 74 PHE QE . 74 . HE1 1 1
447 1 2 1 1 74 PHE HB2 . 74 . HB1 1 1
448 1 1 1 1 24 PHE QD . 24 . HD1 1 1
448 1 2 1 1 74 PHE HB3 . 74 . HB2 1 1
449 1 1 1 1 24 PHE QD . 24 . HD1 1 1
449 1 2 1 1 77 PHE HB2 . 77 . HB1 1 1
450 1 1 1 1 24 PHE QD . 24 . HD1 1 1
450 1 2 1 1 77 PHE HB3 . 77 . HB2 1 1
451 1 1 1 1 24 PHE QE . 24 . HE1 1 1
451 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
452 1 1 1 1 24 PHE QE . 24 . HE1 1 1
452 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
453 1 1 1 1 24 PHE QE . 24 . HE1 1 1
453 1 2 1 1 35 SER HA . 35 . HA 1 1
454 1 1 1 1 24 PHE QE . 24 . HE1 1 1
454 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
455 1 1 1 1 24 PHE QE . 24 . HE1 1 1
455 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
456 1 1 1 1 24 PHE QE . 24 . HE1 1 1
456 1 2 1 1 73 ASP HA . 73 . HA 1 1
457 1 1 1 1 24 PHE QE . 24 . HE1 1 1
457 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
458 1 1 1 1 24 PHE QE . 24 . HE1 1 1
458 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
459 1 1 1 1 24 PHE QE . 24 . HE1 1 1
459 1 2 1 1 74 PHE HA . 74 . HA 1 1
460 1 1 1 1 25 ASP H . 25 . HN 1 1
460 1 2 1 1 25 ASP HA . 25 . HA 1 1
461 1 1 1 1 25 ASP H . 25 . HN 1 1
461 1 2 1 1 25 ASP QB . 25 . HB2 1 1
462 1 1 1 1 25 ASP H . 25 . HN 1 1
462 1 2 1 1 26 ILE H . 26 . HN 1 1
463 1 1 1 1 25 ASP HA . 25 . HA 1 1
463 1 2 1 1 25 ASP QB . 25 . HB1 1 1
464 1 1 1 1 25 ASP HA . 25 . HA 1 1
464 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
465 1 1 1 1 25 ASP HA . 25 . HA 1 1
465 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
466 1 1 1 1 25 ASP QB . 25 . HB1 1 1
466 1 2 1 1 26 ILE H . 26 . HN 1 1
467 1 1 1 1 25 ASP QB . 25 . HB1 1 1
467 1 2 1 1 26 ILE MD . 26 . HD11 1 1
468 1 1 1 1 25 ASP QB . 25 . HB1 1 1
468 1 1 1 1 27 PHE HB3 . 27 . HB2 1 1
468 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
469 1 1 1 1 25 ASP QB . 25 . HB1 1 1
469 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
470 1 1 1 1 25 ASP QB . 25 . HB2 1 1
470 1 1 1 1 40 GLU HB2 . 40 . HB1 1 1
470 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
471 1 1 1 1 26 ILE H . 26 . HN 1 1
471 1 2 1 1 26 ILE HA . 26 . HA 1 1
472 1 1 1 1 26 ILE H . 26 . HN 1 1
472 1 2 1 1 26 ILE HB . 26 . HB 1 1
473 1 1 1 1 26 ILE H . 26 . HN 1 1
473 1 2 1 1 26 ILE MD . 26 . HD11 1 1
474 1 1 1 1 26 ILE H . 26 . HN 1 1
474 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
475 1 1 1 1 26 ILE H . 26 . HN 1 1
475 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
476 1 1 1 1 26 ILE H . 26 . HN 1 1
476 1 2 1 1 27 PHE H . 27 . HN 1 1
477 1 1 1 1 26 ILE HA . 26 . HA 1 1
477 1 2 1 1 26 ILE HB . 26 . HB 1 1
478 1 1 1 1 26 ILE HA . 26 . HA 1 1
478 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
479 1 1 1 1 26 ILE HA . 26 . HA 1 1
479 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
480 1 1 1 1 26 ILE HA . 26 . HA 1 1
480 1 2 1 1 26 ILE MG . 26 . HG21 1 1
481 1 1 1 1 26 ILE HA . 26 . HA 1 1
481 1 1 1 1 36 ILE HA . 36 . HA 1 1
481 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
482 1 1 1 1 26 ILE HA . 26 . HA 1 1
482 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
483 1 1 1 1 26 ILE HA . 26 . HA 1 1
483 1 2 1 1 29 LEU QD . 29 . HD21 1 1
484 1 1 1 1 26 ILE HA . 26 . HA 1 1
484 1 2 1 1 29 LEU HG . 29 . HG 1 1
485 1 1 1 1 26 ILE HB . 26 . HB 1 1
485 1 2 1 1 26 ILE MD . 26 . HD11 1 1
486 1 1 1 1 26 ILE HB . 26 . HB 1 1
486 1 2 1 1 26 ILE MD . 26 . HD11 1 1
486 1 2 1 1 26 ILE MG . 26 . HG21 1 1
487 1 1 1 1 26 ILE HB . 26 . HB 1 1
487 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
488 1 1 1 1 26 ILE HB . 26 . HB 1 1
488 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
489 1 1 1 1 26 ILE HB . 26 . HB 1 1
489 1 2 1 1 26 ILE MG . 26 . HG21 1 1
490 1 1 1 1 26 ILE HB . 26 . HB 1 1
490 1 2 1 1 28 VAL H . 28 . HN 1 1
491 1 1 1 1 26 ILE HB . 26 . HB 1 1
491 1 1 1 1 47 MET ME . 47 . HE1 1 1
491 1 2 1 1 29 LEU QD . 29 . HD21 1 1
492 1 1 1 1 26 ILE MD . 26 . HD11 1 1
492 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
493 1 1 1 1 26 ILE MD . 26 . HD11 1 1
493 1 1 1 1 26 ILE MG . 26 . HG21 1 1
493 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
494 1 1 1 1 26 ILE MD . 26 . HD11 1 1
494 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
495 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
495 1 2 1 1 29 LEU QD . 29 . HD11 1 1
496 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
496 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
496 1 1 1 1 43 LYS QD . 43 . HD1 1 1
496 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
497 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
497 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
497 1 1 1 1 43 LYS QD . 43 . HD1 1 1
497 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
498 1 1 1 1 26 ILE MG . 26 . HG21 1 1
498 1 1 1 1 36 ILE MG . 36 . HG21 1 1
498 1 2 1 1 27 PHE HA . 27 . HA 1 1
499 1 1 1 1 26 ILE MG . 26 . HG21 1 1
499 1 1 1 1 48 LEU MD2 . 48 . HD21 1 1
499 1 2 1 1 47 MET ME . 47 . HE1 1 1
500 1 1 1 1 27 PHE H . 27 . HN 1 1
500 1 2 1 1 27 PHE HA . 27 . HA 1 1
501 1 1 1 1 27 PHE H . 27 . HN 1 1
501 1 2 1 1 27 PHE HB2 . 27 . HB1 1 1
502 1 1 1 1 27 PHE H . 27 . HN 1 1
502 1 2 1 1 27 PHE HB3 . 27 . HB2 1 1
503 1 1 1 1 27 PHE HA . 27 . HA 1 1
503 1 2 1 1 27 PHE HB2 . 27 . HB1 1 1
504 1 1 1 1 27 PHE HA . 27 . HA 1 1
504 1 2 1 1 27 PHE HB3 . 27 . HB2 1 1
505 1 1 1 1 27 PHE HA . 27 . HA 1 1
505 1 2 1 1 27 PHE QD . 27 . HD1 1 1
506 1 1 1 1 27 PHE HA . 27 . HA 1 1
506 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
507 1 1 1 1 27 PHE HB2 . 27 . HB1 1 1
507 1 2 1 1 27 PHE QD . 27 . HD1 1 1
508 1 1 1 1 27 PHE HB2 . 27 . HB1 1 1
508 1 2 1 1 28 VAL H . 28 . HN 1 1
509 1 1 1 1 27 PHE HB2 . 27 . HB1 1 1
509 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
510 1 1 1 1 27 PHE HB2 . 27 . HB1 1 1
510 1 2 1 1 36 ILE MD . 36 . HD11 1 1
511 1 1 1 1 27 PHE HB2 . 27 . HB1 1 1
511 1 2 1 1 36 ILE MG . 36 . HG21 1 1
512 1 1 1 1 27 PHE HB2 . 27 . HB1 1 1
512 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
513 1 1 1 1 27 PHE HB3 . 27 . HB2 1 1
513 1 2 1 1 27 PHE QD . 27 . HD1 1 1
514 1 1 1 1 27 PHE HB3 . 27 . HB2 1 1
514 1 2 1 1 28 VAL H . 28 . HN 1 1
515 1 1 1 1 27 PHE HB3 . 27 . HB2 1 1
515 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
516 1 1 1 1 27 PHE HB3 . 27 . HB2 1 1
516 1 2 1 1 36 ILE MD . 36 . HD11 1 1
517 1 1 1 1 27 PHE HB3 . 27 . HB2 1 1
517 1 2 1 1 36 ILE QG . 36 . HG11 1 1
518 1 1 1 1 27 PHE HB3 . 27 . HB2 1 1
518 1 1 1 1 60 MET HG2 . 60 . HG1 1 1
518 1 2 1 1 36 ILE MG . 36 . HG21 1 1
519 1 1 1 1 27 PHE HB3 . 27 . HB2 1 1
519 1 1 1 1 47 MET HG2 . 47 . HG1 1 1
519 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
520 1 1 1 1 27 PHE QD . 27 . HD1 1 1
520 1 2 1 1 36 ILE MG . 36 . HG21 1 1
521 1 1 1 1 27 PHE QD . 27 . HD1 1 1
521 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
522 1 1 1 1 27 PHE QD . 27 . HD1 1 1
522 1 2 1 1 41 LEU HA . 41 . HA 1 1
523 1 1 1 1 27 PHE QD . 27 . HD1 1 1
523 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
524 1 1 1 1 27 PHE QE . 27 . HE1 1 1
524 1 2 1 1 41 LEU HA . 41 . HA 1 1
525 1 1 1 1 27 PHE QE . 27 . HE1 1 1
525 1 2 1 1 41 LEU QD . 41 . HD11 1 1
526 1 1 1 1 27 PHE QE . 27 . HE1 1 1
526 1 2 1 1 44 VAL HB . 44 . HB 1 1
527 1 1 1 1 27 PHE QE . 27 . HE1 1 1
527 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
528 1 1 1 1 27 PHE QE . 27 . HE1 1 1
528 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
529 1 1 1 1 27 PHE QE . 27 . HE1 1 1
529 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
530 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
530 1 2 1 1 41 LEU HA . 41 . HA 1 1
531 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
531 1 2 1 1 41 LEU QD . 41 . HD11 1 1
532 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
532 1 2 1 1 44 VAL HA . 44 . HA 1 1
533 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
533 1 2 1 1 44 VAL HB . 44 . HB 1 1
534 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
534 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
535 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
535 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
536 1 1 1 1 28 VAL H . 28 . HN 1 1
536 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
537 1 1 1 1 28 VAL H . 28 . HN 1 1
537 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
538 1 1 1 1 28 VAL H . 28 . HN 1 1
538 1 2 1 1 29 LEU H . 29 . HN 1 1
539 1 1 1 1 28 VAL HA . 28 . HA 1 1
539 1 2 1 1 28 VAL HB . 28 . HB 1 1
540 1 1 1 1 28 VAL HA . 28 . HA 1 1
540 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
541 1 1 1 1 28 VAL HA . 28 . HA 1 1
541 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
542 1 1 1 1 28 VAL HA . 28 . HA 1 1
542 1 2 1 1 31 ALA MB . 31 . HB1 1 1
543 1 1 1 1 28 VAL HA . 28 . HA 1 1
543 1 1 1 1 39 LYS HA . 39 . HA 1 1
543 1 1 1 1 57 LEU HA . 57 . HA 1 1
543 1 2 1 1 36 ILE MG . 36 . HG21 1 1
544 1 1 1 1 28 VAL HA . 28 . HA 1 1
544 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
545 1 1 1 1 28 VAL HA . 28 . HA 1 1
545 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
546 1 1 1 1 28 VAL HA . 28 . HA 1 1
546 1 2 1 1 41 LEU QD . 41 . HD11 1 1
547 1 1 1 1 28 VAL HB . 28 . HB 1 1
547 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
548 1 1 1 1 28 VAL HB . 28 . HB 1 1
548 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
549 1 1 1 1 28 VAL HB . 28 . HB 1 1
549 1 2 1 1 31 ALA MB . 31 . HB1 1 1
550 1 1 1 1 28 VAL HB . 28 . HB 1 1
550 1 2 1 1 34 GLY HA3 . 34 . HA2 1 1
551 1 1 1 1 28 VAL HB . 28 . HB 1 1
551 1 1 1 1 36 ILE HB . 36 . HB 1 1
551 1 2 1 1 35 SER HA . 35 . HA 1 1
552 1 1 1 1 28 VAL HB . 28 . HB 1 1
552 1 1 1 1 43 LYS QB . 43 . HB1 1 1
552 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
553 1 1 1 1 28 VAL HB . 28 . HB 1 1
553 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
554 1 1 1 1 28 VAL HB . 28 . HB 1 1
554 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
554 1 2 1 1 71 THR HB . 71 . HB 1 1
555 1 1 1 1 28 VAL HB . 28 . HB 1 1
555 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
555 1 2 1 1 73 ASP HA . 73 . HA 1 1
556 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
556 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
557 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
557 1 2 1 1 31 ALA MB . 31 . HB1 1 1
558 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
558 1 2 1 1 34 GLY HA3 . 34 . HA2 1 1
559 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
559 1 2 1 1 35 SER H . 35 . HN 1 1
560 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
560 1 2 1 1 35 SER HA . 35 . HA 1 1
561 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
561 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
562 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
562 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
563 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
563 1 2 1 1 36 ILE HA . 36 . HA 1 1
564 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
564 1 2 1 1 36 ILE QG . 36 . HG11 1 1
565 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
565 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
566 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
566 1 2 1 1 73 ASP HA . 73 . HA 1 1
567 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
567 1 2 1 1 29 LEU HA . 29 . HA 1 1
568 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
568 1 2 1 1 31 ALA MB . 31 . HB1 1 1
569 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
569 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
570 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
570 1 2 1 1 34 GLY HA3 . 34 . HA2 1 1
571 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
571 1 2 1 1 35 SER HA . 35 . HA 1 1
572 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
572 1 2 1 1 36 ILE MD . 36 . HD11 1 1
573 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
573 1 2 1 1 36 ILE QG . 36 . HG11 1 1
574 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
574 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
575 1 1 1 1 29 LEU H . 29 . HN 1 1
575 1 2 1 1 29 LEU HA . 29 . HA 1 1
576 1 1 1 1 29 LEU H . 29 . HN 1 1
576 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
576 1 2 1 1 29 LEU HG . 29 . HG 1 1
577 1 1 1 1 29 LEU H . 29 . HN 1 1
577 1 2 1 1 29 LEU QD . 29 . HD11 1 1
578 1 1 1 1 29 LEU H . 29 . HN 1 1
578 1 2 1 1 30 GLY H . 30 . HN 1 1
579 1 1 1 1 29 LEU HA . 29 . HA 1 1
579 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
580 1 1 1 1 29 LEU HA . 29 . HA 1 1
580 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
580 1 2 1 1 29 LEU HG . 29 . HG 1 1
581 1 1 1 1 29 LEU HA . 29 . HA 1 1
581 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
582 1 1 1 1 29 LEU HA . 29 . HA 1 1
582 1 2 1 1 29 LEU QD . 29 . HD21 1 1
583 1 1 1 1 29 LEU HA . 29 . HA 1 1
583 1 2 1 1 29 LEU HG . 29 . HG 1 1
584 1 1 1 1 29 LEU HA . 29 . HA 1 1
584 1 2 1 1 30 GLY H . 30 . HN 1 1
585 1 1 1 1 29 LEU HA . 29 . HA 1 1
585 1 1 1 1 30 GLY HA2 . 30 . HA1 1 1
585 1 2 1 1 31 ALA H . 31 . HN 1 1
586 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
586 1 2 1 1 29 LEU QD . 29 . HD11 1 1
587 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
587 1 1 1 1 29 LEU HG . 29 . HG 1 1
587 1 2 1 1 29 LEU QD . 29 . HD11 1 1
588 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
588 1 2 1 1 29 LEU QD . 29 . HD21 1 1
589 1 1 1 1 29 LEU QD . 29 . HD21 1 1
589 1 2 1 1 29 LEU HG . 29 . HG 1 1
590 1 1 1 1 30 GLY H . 30 . HN 1 1
590 1 2 1 1 30 GLY HA3 . 30 . HA2 1 1
591 1 1 1 1 30 GLY H . 30 . HN 1 1
591 1 2 1 1 31 ALA H . 31 . HN 1 1
592 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
592 1 2 1 1 31 ALA H . 31 . HN 1 1
593 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
593 1 2 1 1 31 ALA HA . 31 . HA 1 1
594 1 1 1 1 31 ALA H . 31 . HN 1 1
594 1 2 1 1 31 ALA HA . 31 . HA 1 1
595 1 1 1 1 31 ALA H . 31 . HN 1 1
595 1 2 1 1 31 ALA MB . 31 . HB1 1 1
596 1 1 1 1 31 ALA HA . 31 . HA 1 1
596 1 2 1 1 31 ALA MB . 31 . HB1 1 1
597 1 1 1 1 31 ALA HA . 31 . HA 1 1
597 1 2 1 1 32 GLU H . 32 . HN 1 1
598 1 1 1 1 31 ALA HA . 31 . HA 1 1
598 1 2 1 1 32 GLU QB . 32 . HB1 1 1
599 1 1 1 1 31 ALA HA . 31 . HA 1 1
599 1 2 1 1 32 GLU QG . 32 . HG1 1 1
599 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
600 1 1 1 1 31 ALA HA . 31 . HA 1 1
600 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
601 1 1 1 1 31 ALA MB . 31 . HB1 1 1
601 1 2 1 1 33 ASP H . 33 . HN 1 1
602 1 1 1 1 31 ALA MB . 31 . HB1 1 1
602 1 2 1 1 34 GLY H . 34 . HN 1 1
603 1 1 1 1 31 ALA MB . 31 . HB1 1 1
603 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
604 1 1 1 1 31 ALA MB . 31 . HB1 1 1
604 1 2 1 1 34 GLY HA3 . 34 . HA2 1 1
605 1 1 1 1 31 ALA MB . 31 . HB1 1 1
605 1 2 1 1 35 SER H . 35 . HN 1 1
606 1 1 1 1 31 ALA MB . 31 . HB1 1 1
606 1 2 1 1 36 ILE MG . 36 . HG21 1 1
607 1 1 1 1 31 ALA MB . 31 . HB1 1 1
607 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
608 1 1 1 1 31 ALA MB . 31 . HB1 1 1
608 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
609 1 1 1 1 32 GLU HA . 32 . HA 1 1
609 1 2 1 1 32 GLU QB . 32 . HB1 1 1
610 2 1 1 1 32 GLU HA . 32 . HA 1 1
610 2 2 1 1 32 GLU QB . 32 . HB1 1 1
610 3 1 1 1 59 GLU HA . 59 . HA 1 1
610 3 2 1 1 59 GLU HB2 . 59 . HB2 1 1
611 1 1 1 1 32 GLU HA . 32 . HA 1 1
611 1 2 1 1 32 GLU QG . 32 . HG1 1 1
612 1 1 1 1 32 GLU HA . 32 . HA 1 1
612 1 2 1 1 33 ASP H . 33 . HN 1 1
613 1 1 1 1 32 GLU QB . 32 . HB1 1 1
613 1 2 1 1 33 ASP H . 33 . HN 1 1
614 1 1 1 1 32 GLU QB . 32 . HB1 1 1
614 1 2 1 1 33 ASP HB3 . 33 . HB2 1 1
615 1 1 1 1 33 ASP H . 33 . HN 1 1
615 1 2 1 1 33 ASP HA . 33 . HA 1 1
616 1 1 1 1 33 ASP H . 33 . HN 1 1
616 1 2 1 1 33 ASP HB3 . 33 . HB2 1 1
617 1 1 1 1 33 ASP H . 33 . HN 1 1
617 1 2 1 1 34 GLY H . 34 . HN 1 1
618 1 1 1 1 33 ASP HA . 33 . HA 1 1
618 1 2 1 1 33 ASP HB2 . 33 . HB1 1 1
619 1 1 1 1 33 ASP HA . 33 . HA 1 1
619 1 2 1 1 33 ASP HB3 . 33 . HB2 1 1
620 1 1 1 1 33 ASP HA . 33 . HA 1 1
620 1 2 1 1 35 SER H . 35 . HN 1 1
621 1 1 1 1 34 GLY H . 34 . HN 1 1
621 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
622 1 1 1 1 34 GLY HA3 . 34 . HA2 1 1
622 1 1 1 1 71 THR HB . 71 . HB 1 1
622 1 2 1 1 35 SER HA . 35 . HA 1 1
623 1 1 1 1 35 SER H . 35 . HN 1 1
623 1 2 1 1 35 SER HA . 35 . HA 1 1
624 1 1 1 1 35 SER H . 35 . HN 1 1
624 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
625 1 1 1 1 35 SER HA . 35 . HA 1 1
625 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
626 1 1 1 1 35 SER HA . 35 . HA 1 1
626 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
627 1 1 1 1 35 SER HA . 35 . HA 1 1
627 1 2 1 1 36 ILE H . 36 . HN 1 1
628 1 1 1 1 35 SER HA . 35 . HA 1 1
628 1 2 1 1 36 ILE QG . 36 . HG11 1 1
629 1 1 1 1 35 SER HA . 35 . HA 1 1
629 1 1 1 1 71 THR HA . 71 . HA 1 1
629 1 2 1 1 36 ILE MG . 36 . HG21 1 1
630 1 1 1 1 35 SER HA . 35 . HA 1 1
630 1 2 1 1 73 ASP HA . 73 . HA 1 1
631 1 1 1 1 35 SER HA . 35 . HA 1 1
631 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
632 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
632 1 2 1 1 36 ILE H . 36 . HN 1 1
633 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
633 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
633 1 2 1 1 71 THR HA . 71 . HA 1 1
634 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
634 1 2 1 1 71 THR HB . 71 . HB 1 1
635 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
635 1 2 1 1 71 THR MG . 71 . HG21 1 1
636 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
636 1 2 1 1 72 VAL HA . 72 . HA 1 1
636 1 2 1 1 73 ASP HA . 73 . HA 1 1
637 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
637 1 2 1 1 73 ASP HA . 73 . HA 1 1
638 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
638 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
639 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
639 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
640 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
640 1 2 1 1 71 THR HB . 71 . HB 1 1
641 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
641 1 2 1 1 73 ASP HA . 73 . HA 1 1
642 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
642 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
643 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
643 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
644 1 1 1 1 36 ILE H . 36 . HN 1 1
644 1 2 1 1 36 ILE HB . 36 . HB 1 1
645 1 1 1 1 36 ILE H . 36 . HN 1 1
645 1 2 1 1 72 VAL H . 72 . HN 1 1
646 1 1 1 1 36 ILE HA . 36 . HA 1 1
646 1 2 1 1 36 ILE HB . 36 . HB 1 1
647 1 1 1 1 36 ILE HA . 36 . HA 1 1
647 1 1 1 1 77 PHE HA . 77 . HA 1 1
647 1 2 1 1 36 ILE MD . 36 . HD11 1 1
648 1 1 1 1 36 ILE HA . 36 . HA 1 1
648 1 2 1 1 36 ILE QG . 36 . HG11 1 1
649 1 1 1 1 36 ILE HA . 36 . HA 1 1
649 1 2 1 1 36 ILE MG . 36 . HG21 1 1
650 1 1 1 1 36 ILE HA . 36 . HA 1 1
650 1 2 1 1 37 SER H . 37 . HN 1 1
651 1 1 1 1 36 ILE HA . 36 . HA 1 1
651 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
652 1 1 1 1 36 ILE HA . 36 . HA 1 1
652 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
653 1 1 1 1 36 ILE HB . 36 . HB 1 1
653 1 2 1 1 36 ILE MD . 36 . HD11 1 1
654 1 1 1 1 36 ILE HB . 36 . HB 1 1
654 1 2 1 1 36 ILE MG . 36 . HG21 1 1
655 1 1 1 1 36 ILE HB . 36 . HB 1 1
655 1 2 1 1 71 THR HA . 71 . HA 1 1
656 1 1 1 1 36 ILE HB . 36 . HB 1 1
656 1 2 1 1 72 VAL H . 72 . HN 1 1
657 1 1 1 1 36 ILE HB . 36 . HB 1 1
657 1 2 1 1 72 VAL HA . 72 . HA 1 1
658 1 1 1 1 36 ILE HB . 36 . HB 1 1
658 1 2 1 1 72 VAL HB . 72 . HB 1 1
659 1 1 1 1 36 ILE HB . 36 . HB 1 1
659 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
660 1 1 1 1 36 ILE HB . 36 . HB 1 1
660 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
661 1 1 1 1 36 ILE MD . 36 . HD11 1 1
661 1 2 1 1 36 ILE MG . 36 . HG21 1 1
662 1 1 1 1 36 ILE MD . 36 . HD11 1 1
662 1 2 1 1 72 VAL HB . 72 . HB 1 1
663 1 1 1 1 36 ILE MD . 36 . HD11 1 1
663 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
664 1 1 1 1 36 ILE MD . 36 . HD11 1 1
664 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
665 1 1 1 1 36 ILE MD . 36 . HD11 1 1
665 1 2 1 1 77 PHE QD . 77 . HD1 1 1
666 1 1 1 1 36 ILE QG . 36 . HG11 1 1
666 1 2 1 1 36 ILE MG . 36 . HG21 1 1
667 1 1 1 1 36 ILE QG . 36 . HG11 1 1
667 1 2 1 1 41 LEU HA . 41 . HA 1 1
668 1 1 1 1 36 ILE MG . 36 . HG21 1 1
668 1 2 1 1 37 SER HA . 37 . HA 1 1
669 1 1 1 1 36 ILE MG . 36 . HG21 1 1
669 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
670 1 1 1 1 36 ILE MG . 36 . HG21 1 1
670 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
671 1 1 1 1 36 ILE MG . 36 . HG21 1 1
671 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
672 1 1 1 1 36 ILE MG . 36 . HG21 1 1
672 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
673 1 1 1 1 36 ILE MG . 36 . HG21 1 1
673 1 2 1 1 41 LEU H . 41 . HN 1 1
674 1 1 1 1 36 ILE MG . 36 . HG21 1 1
674 1 2 1 1 41 LEU HA . 41 . HA 1 1
675 1 1 1 1 36 ILE MG . 36 . HG21 1 1
675 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
676 1 1 1 1 36 ILE MG . 36 . HG21 1 1
676 1 1 1 1 41 LEU QD . 41 . HD21 1 1
676 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
677 1 1 1 1 36 ILE MG . 36 . HG21 1 1
677 1 2 1 1 60 MET HA . 60 . HA 1 1
677 1 2 1 1 71 THR HB . 71 . HB 1 1
678 1 1 1 1 36 ILE MG . 36 . HG21 1 1
678 1 2 1 1 72 VAL HB . 72 . HB 1 1
679 1 1 1 1 37 SER HA . 37 . HA 1 1
679 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
680 1 1 1 1 37 SER HA . 37 . HA 1 1
680 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
681 1 1 1 1 37 SER HA . 37 . HA 1 1
681 1 2 1 1 38 THR MG . 38 . HG21 1 1
682 1 1 1 1 37 SER HA . 37 . HA 1 1
682 1 2 1 1 38 THR MG . 38 . HG21 1 1
682 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
683 1 1 1 1 37 SER HA . 37 . HA 1 1
683 1 2 1 1 61 ILE MD . 61 . HD11 1 1
684 1 1 1 1 37 SER HA . 37 . HA 1 1
684 1 2 1 1 61 ILE MG . 61 . HG21 1 1
685 1 1 1 1 37 SER HA . 37 . HA 1 1
685 1 2 1 1 71 THR HA . 71 . HA 1 1
686 1 1 1 1 37 SER HA . 37 . HA 1 1
686 1 2 1 1 71 THR HB . 71 . HB 1 1
687 1 1 1 1 37 SER HA . 37 . HA 1 1
687 1 2 1 1 71 THR MG . 71 . HG21 1 1
688 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
688 1 2 1 1 38 THR H . 38 . HN 1 1
689 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
689 1 1 1 1 38 THR HB . 38 . HB 1 1
689 1 2 1 1 39 LYS H . 39 . HN 1 1
690 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
690 1 1 1 1 38 THR HB . 38 . HB 1 1
690 1 1 1 1 41 LEU HA . 41 . HA 1 1
690 1 2 1 1 61 ILE MD . 61 . HD11 1 1
691 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
691 1 2 1 1 61 ILE MD . 61 . HD11 1 1
692 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
692 1 2 1 1 71 THR HA . 71 . HA 1 1
693 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
693 1 2 1 1 71 THR MG . 71 . HG21 1 1
694 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
694 1 2 1 1 38 THR H . 38 . HN 1 1
695 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
695 1 2 1 1 38 THR MG . 38 . HG21 1 1
696 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
696 1 2 1 1 61 ILE MD . 61 . HD11 1 1
697 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
697 1 2 1 1 71 THR HB . 71 . HB 1 1
698 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
698 1 2 1 1 71 THR MG . 71 . HG21 1 1
699 1 1 1 1 38 THR H . 38 . HN 1 1
699 1 2 1 1 38 THR MG . 38 . HG21 1 1
700 1 1 1 1 38 THR H . 38 . HN 1 1
700 1 2 1 1 39 LYS H . 39 . HN 1 1
701 1 1 1 1 38 THR HA . 38 . HA 1 1
701 1 2 1 1 38 THR HB . 38 . HB 1 1
702 1 1 1 1 38 THR HA . 38 . HA 1 1
702 1 2 1 1 38 THR MG . 38 . HG21 1 1
703 1 1 1 1 38 THR HA . 38 . HA 1 1
703 1 1 1 1 58 GLN HA . 58 . HA 1 1
703 1 2 1 1 38 THR MG . 38 . HG21 1 1
704 1 1 1 1 38 THR HA . 38 . HA 1 1
704 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
705 1 1 1 1 38 THR HA . 38 . HA 1 1
705 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
706 1 1 1 1 38 THR HA . 38 . HA 1 1
706 1 2 1 1 41 LEU QD . 41 . HD21 1 1
707 1 1 1 1 38 THR HA . 38 . HA 1 1
707 1 2 1 1 41 LEU QD . 41 . HD21 1 1
707 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
708 1 1 1 1 38 THR HA . 38 . HA 1 1
708 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
709 1 1 1 1 38 THR HA . 38 . HA 1 1
709 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
710 1 1 1 1 38 THR HA . 38 . HA 1 1
710 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
711 1 1 1 1 38 THR HA . 38 . HA 1 1
711 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
712 1 1 1 1 38 THR HA . 38 . HA 1 1
712 1 1 1 1 58 GLN HA . 58 . HA 1 1
712 1 2 1 1 61 ILE QG . 61 . HG11 1 1
713 1 1 1 1 38 THR HA . 38 . HA 1 1
713 1 2 1 1 61 ILE MD . 61 . HD11 1 1
714 1 1 1 1 38 THR HA . 38 . HA 1 1
714 1 2 1 1 61 ILE QG . 61 . HG11 1 1
715 1 1 1 1 38 THR HB . 38 . HB 1 1
715 1 2 1 1 38 THR MG . 38 . HG21 1 1
716 1 1 1 1 38 THR HB . 38 . HB 1 1
716 1 2 1 1 39 LYS HB3 . 39 . HB2 1 1
716 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
716 1 2 1 1 57 LEU HG . 57 . HG 1 1
717 1 1 1 1 38 THR HB . 38 . HB 1 1
717 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
718 1 1 1 1 38 THR HB . 38 . HB 1 1
718 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
719 1 1 1 1 38 THR HB . 38 . HB 1 1
719 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
720 1 1 1 1 38 THR MG . 38 . HG21 1 1
720 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
720 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
721 1 1 1 1 38 THR MG . 38 . HG21 1 1
721 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
721 1 2 1 1 61 ILE MD . 61 . HD11 1 1
722 1 1 1 1 38 THR MG . 38 . HG21 1 1
722 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
722 1 2 1 1 71 THR HA . 71 . HA 1 1
723 1 1 1 1 38 THR MG . 38 . HG21 1 1
723 1 2 1 1 41 LEU QD . 41 . HD21 1 1
723 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
724 1 1 1 1 38 THR MG . 38 . HG21 1 1
724 1 2 1 1 52 PRO HB2 . 52 . HB2 1 1
724 1 2 1 1 60 MET ME . 60 . HE1 1 1
725 1 1 1 1 38 THR MG . 38 . HG21 1 1
725 1 2 1 1 54 PRO HB2 . 54 . HB1 1 1
725 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
726 1 1 1 1 38 THR MG . 38 . HG21 1 1
726 1 2 1 1 55 GLU HA . 55 . HA 1 1
726 1 2 1 1 57 LEU HA . 57 . HA 1 1
727 1 1 1 1 38 THR MG . 38 . HG21 1 1
727 1 2 1 1 57 LEU HA . 57 . HA 1 1
728 1 1 1 1 38 THR MG . 38 . HG21 1 1
728 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
729 1 1 1 1 38 THR MG . 38 . HG21 1 1
729 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
730 1 1 1 1 38 THR MG . 38 . HG21 1 1
730 1 2 1 1 58 GLN H . 58 . HN 1 1
731 1 1 1 1 38 THR MG . 38 . HG21 1 1
731 1 2 1 1 58 GLN HA . 58 . HA 1 1
732 1 1 1 1 38 THR MG . 38 . HG21 1 1
732 1 2 1 1 58 GLN QB . 58 . HB1 1 1
733 1 1 1 1 38 THR MG . 38 . HG21 1 1
733 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
734 1 1 1 1 38 THR MG . 38 . HG21 1 1
734 1 2 1 1 58 GLN HG3 . 58 . HG2 1 1
735 1 1 1 1 38 THR MG . 38 . HG21 1 1
735 1 2 1 1 61 ILE MD . 61 . HD11 1 1
736 1 1 1 1 38 THR MG . 38 . HG21 1 1
736 1 2 1 1 61 ILE MG . 61 . HG21 1 1
737 1 1 1 1 39 LYS H . 39 . HN 1 1
737 1 2 1 1 39 LYS HB2 . 39 . HB1 1 1
738 1 1 1 1 39 LYS H . 39 . HN 1 1
738 1 2 1 1 39 LYS HB3 . 39 . HB2 1 1
739 1 1 1 1 39 LYS H . 39 . HN 1 1
739 1 2 1 1 40 GLU H . 40 . HN 1 1
740 1 1 1 1 39 LYS HA . 39 . HA 1 1
740 1 2 1 1 39 LYS HB3 . 39 . HB2 1 1
741 1 1 1 1 39 LYS HA . 39 . HA 1 1
741 1 2 1 1 39 LYS HG2 . 39 . HG1 1 1
742 1 1 1 1 39 LYS HA . 39 . HA 1 1
742 1 2 1 1 39 LYS HG3 . 39 . HG2 1 1
743 1 1 1 1 39 LYS HA . 39 . HA 1 1
743 1 1 1 1 57 LEU HA . 57 . HA 1 1
743 1 1 1 1 59 GLU HA . 59 . HA 1 1
743 1 2 1 1 61 ILE MD . 61 . HD11 1 1
744 1 1 1 1 39 LYS HA . 39 . HA 1 1
744 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
745 2 1 1 1 39 LYS HB2 . 39 . HB1 1 1
745 2 2 1 1 39 LYS HG2 . 39 . HG1 1 1
745 3 1 1 1 90 LYS HB2 . 90 . HB1 1 1
745 3 2 1 1 90 LYS QG . 90 . HG1 1 1
746 1 1 1 1 39 LYS HB2 . 39 . HB1 1 1
746 1 1 1 1 45 MET ME . 45 . HE1 1 1
746 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
747 1 1 1 1 39 LYS HB3 . 39 . HB2 1 1
747 1 2 1 1 39 LYS QE . 39 . HE1 1 1
748 1 1 1 1 39 LYS HB3 . 39 . HB2 1 1
748 1 2 1 1 39 LYS HG2 . 39 . HG1 1 1
749 1 1 1 1 39 LYS HB3 . 39 . HB2 1 1
749 1 2 1 1 39 LYS HG3 . 39 . HG2 1 1
750 1 1 1 1 39 LYS QE . 39 . HE1 1 1
750 1 2 1 1 39 LYS HG3 . 39 . HG2 1 1
751 1 1 1 1 39 LYS QE . 39 . HE1 1 1
751 1 2 1 1 52 PRO QD . 52 . HD2 1 1
752 1 1 1 1 40 GLU H . 40 . HN 1 1
752 1 2 1 1 40 GLU HA . 40 . HA 1 1
753 1 1 1 1 40 GLU H . 40 . HN 1 1
753 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
754 1 1 1 1 40 GLU H . 40 . HN 1 1
754 1 2 1 1 41 LEU H . 41 . HN 1 1
755 1 1 1 1 40 GLU HA . 40 . HA 1 1
755 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
756 1 1 1 1 40 GLU HA . 40 . HA 1 1
756 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
757 1 1 1 1 40 GLU HA . 40 . HA 1 1
757 1 2 1 1 43 LYS QB . 43 . HB1 1 1
758 1 1 1 1 40 GLU HA . 40 . HA 1 1
758 1 2 1 1 43 LYS QD . 43 . HD1 1 1
759 1 1 1 1 40 GLU HA . 40 . HA 1 1
759 1 2 1 1 43 LYS QE . 43 . HE1 1 1
760 1 1 1 1 40 GLU HB2 . 40 . HB1 1 1
760 1 2 1 1 41 LEU H . 41 . HN 1 1
761 1 1 1 1 40 GLU HB2 . 40 . HB1 1 1
761 1 1 1 1 58 GLN HG2 . 58 . HG1 1 1
761 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
761 1 2 1 1 61 ILE MD . 61 . HD11 1 1
762 1 1 1 1 40 GLU HG2 . 40 . HG1 1 1
762 1 2 1 1 43 LYS QD . 43 . HD1 1 1
763 1 1 1 1 41 LEU H . 41 . HN 1 1
763 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
764 1 1 1 1 41 LEU H . 41 . HN 1 1
764 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
765 1 1 1 1 41 LEU H . 41 . HN 1 1
765 1 2 1 1 42 GLY H . 42 . HN 1 1
766 1 1 1 1 41 LEU HA . 41 . HA 1 1
766 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
767 1 1 1 1 41 LEU HA . 41 . HA 1 1
767 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
768 1 1 1 1 41 LEU HA . 41 . HA 1 1
768 1 2 1 1 41 LEU QD . 41 . HD11 1 1
769 1 1 1 1 41 LEU HA . 41 . HA 1 1
769 1 2 1 1 42 GLY H . 42 . HN 1 1
770 1 1 1 1 41 LEU HA . 41 . HA 1 1
770 1 2 1 1 44 VAL HB . 44 . HB 1 1
771 1 1 1 1 41 LEU HA . 41 . HA 1 1
771 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
772 1 1 1 1 41 LEU HA . 41 . HA 1 1
772 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
773 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
773 1 2 1 1 41 LEU QD . 41 . HD21 1 1
774 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
774 1 2 1 1 41 LEU QD . 41 . HD11 1 1
775 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
775 1 2 1 1 42 GLY H . 42 . HN 1 1
776 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
776 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
777 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
777 1 1 1 1 57 LEU HG . 57 . HG 1 1
777 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
778 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
778 1 2 1 1 60 MET ME . 60 . HE1 1 1
779 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
779 1 2 1 1 61 ILE MD . 61 . HD11 1 1
780 1 1 1 1 41 LEU QD . 41 . HD11 1 1
780 1 1 1 1 57 LEU MD2 . 57 . HD21 1 1
780 1 2 1 1 45 MET H . 45 . HN 1 1
781 1 1 1 1 41 LEU QD . 41 . HD11 1 1
781 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
782 1 1 1 1 41 LEU QD . 41 . HD11 1 1
782 1 1 1 1 57 LEU MD2 . 57 . HD21 1 1
782 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
783 1 1 1 1 41 LEU QD . 41 . HD11 1 1
783 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
784 1 1 1 1 41 LEU QD . 41 . HD21 1 1
784 1 2 1 1 57 LEU HA . 57 . HA 1 1
785 1 1 1 1 41 LEU QD . 41 . HD21 1 1
785 1 1 1 1 57 LEU MD1 . 57 . HD11 1 1
785 1 2 1 1 57 LEU HA . 57 . HA 1 1
786 1 1 1 1 41 LEU QD . 41 . HD21 1 1
786 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
786 1 2 1 1 61 ILE HB . 61 . HB 1 1
787 1 1 1 1 41 LEU QD . 41 . HD21 1 1
787 1 1 1 1 57 LEU MD1 . 57 . HD11 1 1
787 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
788 1 1 1 1 41 LEU QD . 41 . HD21 1 1
788 1 2 1 1 60 MET QB . 60 . HB2 1 1
789 1 1 1 1 41 LEU QD . 41 . HD21 1 1
789 1 2 1 1 60 MET ME . 60 . HE1 1 1
790 1 1 1 1 41 LEU QD . 41 . HD21 1 1
790 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
791 1 1 1 1 41 LEU QD . 41 . HD11 1 1
791 1 1 1 1 61 ILE MG . 61 . HG21 1 1
791 1 2 1 1 61 ILE H . 61 . HN 1 1
792 1 1 1 1 41 LEU QD . 41 . HD21 1 1
792 1 2 1 1 61 ILE HA . 61 . HA 1 1
793 1 1 1 1 41 LEU QD . 41 . HD21 1 1
793 1 2 1 1 61 ILE QG . 61 . HG11 1 1
794 1 1 1 1 41 LEU QD . 41 . HD11 1 1
794 1 2 1 1 77 PHE QD . 77 . HD1 1 1
795 1 1 1 1 41 LEU HG . 41 . HG 1 1
795 1 1 1 1 57 LEU HG . 57 . HG 1 1
795 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
796 1 1 1 1 41 LEU HG . 41 . HG 1 1
796 1 1 1 1 57 LEU HG . 57 . HG 1 1
796 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
797 1 1 1 1 42 GLY H . 42 . HN 1 1
797 1 2 1 1 42 GLY HA2 . 42 . HA1 1 1
798 1 1 1 1 42 GLY H . 42 . HN 1 1
798 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
799 1 1 1 1 42 GLY H . 42 . HN 1 1
799 1 2 1 1 43 LYS H . 43 . HN 1 1
800 1 1 1 1 42 GLY H . 42 . HN 1 1
800 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
801 1 1 1 1 42 GLY H . 42 . HN 1 1
801 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
802 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
802 1 2 1 1 45 MET QB . 45 . HB1 1 1
803 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
803 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
804 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
804 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
805 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
805 1 2 1 1 52 PRO HB2 . 52 . HB2 1 1
805 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
806 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
806 1 2 1 1 52 PRO QD . 52 . HD1 1 1
807 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
807 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
808 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
808 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
809 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
809 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
810 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
810 1 2 1 1 43 LYS HA . 43 . HA 1 1
811 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
811 1 2 1 1 45 MET QB . 45 . HB1 1 1
812 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
812 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
813 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
813 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
814 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
814 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
815 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
815 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
816 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
816 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
817 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
817 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
818 1 1 1 1 43 LYS H . 43 . HN 1 1
818 1 2 1 1 43 LYS HA . 43 . HA 1 1
819 1 1 1 1 43 LYS H . 43 . HN 1 1
819 1 2 1 1 43 LYS QB . 43 . HB1 1 1
820 1 1 1 1 43 LYS H . 43 . HN 1 1
820 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
820 1 2 1 1 45 MET QB . 45 . HB1 1 1
821 1 1 1 1 43 LYS H . 43 . HN 1 1
821 1 2 1 1 44 VAL H . 44 . HN 1 1
822 1 1 1 1 43 LYS HA . 43 . HA 1 1
822 1 2 1 1 43 LYS HG2 . 43 . HG1 1 1
823 1 1 1 1 43 LYS HA . 43 . HA 1 1
823 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
824 1 1 1 1 43 LYS HA . 43 . HA 1 1
824 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
825 1 1 1 1 43 LYS HA . 43 . HA 1 1
825 1 2 1 1 46 ARG HD2 . 46 . HD1 1 1
826 1 1 1 1 43 LYS HA . 43 . HA 1 1
826 1 1 1 1 57 LEU HA . 57 . HA 1 1
826 1 2 1 1 52 PRO QD . 52 . HD2 1 1
827 1 1 1 1 43 LYS QB . 43 . HB1 1 1
827 1 2 1 1 43 LYS HG2 . 43 . HG1 1 1
828 1 1 1 1 43 LYS QB . 43 . HB1 1 1
828 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
829 2 1 1 1 43 LYS QB . 43 . HB1 1 1
829 2 2 1 1 44 VAL H . 44 . HN 1 1
829 3 1 1 1 80 MET H . 80 . HN 1 1
829 3 2 1 1 80 MET HB2 . 80 . HB1 1 1
830 1 1 1 1 43 LYS QB . 43 . HB1 1 1
830 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
831 1 1 1 1 43 LYS QD . 43 . HD1 1 1
831 1 2 1 1 43 LYS HG2 . 43 . HG1 1 1
832 1 1 1 1 43 LYS QD . 43 . HD1 1 1
832 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
833 1 1 1 1 43 LYS QD . 43 . HD1 1 1
833 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
834 1 1 1 1 43 LYS QE . 43 . HE1 1 1
834 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
835 1 1 1 1 43 LYS QE . 43 . HE1 1 1
835 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
836 1 1 1 1 43 LYS QE . 43 . HE1 1 1
836 1 2 1 1 47 MET ME . 47 . HE1 1 1
837 1 1 1 1 43 LYS HG2 . 43 . HG1 1 1
837 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
838 1 1 1 1 43 LYS HG3 . 43 . HG2 1 1
838 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
839 2 1 1 1 44 VAL H . 44 . HN 1 1
839 2 2 1 1 44 VAL HA . 44 . HA 1 1
839 3 1 1 1 80 MET H . 80 . HN 1 1
839 3 2 1 1 80 MET HA . 80 . HA 1 1
840 2 1 1 1 44 VAL H . 44 . HN 1 1
840 2 2 1 1 44 VAL HB . 44 . HB 1 1
840 3 1 1 1 80 MET H . 80 . HN 1 1
840 3 2 1 1 80 MET HB3 . 80 . HB2 1 1
841 1 1 1 1 44 VAL H . 44 . HN 1 1
841 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
842 1 1 1 1 44 VAL H . 44 . HN 1 1
842 1 2 1 1 45 MET H . 45 . HN 1 1
843 1 1 1 1 44 VAL HA . 44 . HA 1 1
843 1 2 1 1 44 VAL HB . 44 . HB 1 1
844 1 1 1 1 44 VAL HA . 44 . HA 1 1
844 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
845 1 1 1 1 44 VAL HA . 44 . HA 1 1
845 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
846 1 1 1 1 44 VAL HA . 44 . HA 1 1
846 1 2 1 1 47 MET H . 47 . HN 1 1
847 1 1 1 1 44 VAL HA . 44 . HA 1 1
847 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
848 1 1 1 1 44 VAL HA . 44 . HA 1 1
848 1 2 1 1 47 MET HB3 . 47 . HB1 1 1
849 1 1 1 1 44 VAL HA . 44 . HA 1 1
849 1 2 1 1 47 MET ME . 47 . HE1 1 1
850 1 1 1 1 44 VAL HA . 44 . HA 1 1
850 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
851 1 1 1 1 44 VAL HA . 44 . HA 1 1
851 1 2 1 1 47 MET HG3 . 47 . HG2 1 1
852 1 1 1 1 44 VAL HB . 44 . HB 1 1
852 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
853 1 1 1 1 44 VAL HB . 44 . HB 1 1
853 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
854 1 1 1 1 44 VAL HB . 44 . HB 1 1
854 1 2 1 1 45 MET H . 45 . HN 1 1
855 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
855 1 2 1 1 45 MET HA . 45 . HA 1 1
856 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
856 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
857 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
857 1 2 1 1 47 MET ME . 47 . HE1 1 1
858 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
858 1 2 1 1 48 LEU HG . 48 . HG 1 1
859 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
859 1 1 1 1 78 LEU QD . 78 . HD11 1 1
859 1 2 1 1 81 MET ME . 81 . HE1 1 1
860 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
860 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
861 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
861 1 2 1 1 47 MET ME . 47 . HE1 1 1
862 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
862 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
863 1 1 1 1 45 MET H . 45 . HN 1 1
863 1 2 1 1 45 MET QB . 45 . HB1 1 1
864 1 1 1 1 45 MET H . 45 . HN 1 1
864 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
865 1 1 1 1 45 MET H . 45 . HN 1 1
865 1 2 1 1 46 ARG H . 46 . HN 1 1
866 1 1 1 1 45 MET HA . 45 . HA 1 1
866 1 2 1 1 45 MET QB . 45 . HB1 1 1
867 1 1 1 1 45 MET HA . 45 . HA 1 1
867 1 2 1 1 45 MET ME . 45 . HE1 1 1
868 1 1 1 1 45 MET HA . 45 . HA 1 1
868 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
869 1 1 1 1 45 MET HA . 45 . HA 1 1
869 1 1 1 1 47 MET HA . 47 . HA 1 1
869 1 2 1 1 48 LEU H . 48 . HN 1 1
870 1 1 1 1 45 MET HA . 45 . HA 1 1
870 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
871 1 1 1 1 45 MET HA . 45 . HA 1 1
871 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
871 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
872 1 1 1 1 45 MET HA . 45 . HA 1 1
872 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
873 1 1 1 1 45 MET HA . 45 . HA 1 1
873 1 2 1 1 48 LEU HG . 48 . HG 1 1
874 1 1 1 1 45 MET HA . 45 . HA 1 1
874 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
874 1 2 1 1 50 GLN QG . 50 . HG1 1 1
875 1 1 1 1 45 MET HA . 45 . HA 1 1
875 1 2 1 1 52 PRO QD . 52 . HD1 1 1
876 1 1 1 1 45 MET HA . 45 . HA 1 1
876 1 1 1 1 54 PRO HA . 54 . HA 1 1
876 1 2 1 1 52 PRO QD . 52 . HD2 1 1
877 1 1 1 1 45 MET QB . 45 . HB1 1 1
877 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
878 1 1 1 1 45 MET QB . 45 . HB1 1 1
878 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
879 1 1 1 1 45 MET QB . 45 . HB1 1 1
879 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
879 1 2 1 1 46 ARG HA . 46 . HA 1 1
880 1 1 1 1 45 MET QB . 45 . HB1 1 1
880 1 2 1 1 46 ARG HD2 . 46 . HD1 1 1
880 1 2 1 1 52 PRO QD . 52 . HD2 1 1
881 1 1 1 1 45 MET QB . 45 . HB1 1 1
881 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
882 1 1 1 1 45 MET QB . 45 . HB1 1 1
882 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
882 1 2 1 1 51 ASN HA . 51 . HA 1 1
883 1 1 1 1 45 MET QB . 45 . HB1 1 1
883 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
883 1 2 1 1 52 PRO QD . 52 . HD1 1 1
884 1 1 1 1 45 MET QB . 45 . HB1 1 1
884 1 2 1 1 52 PRO QD . 52 . HD2 1 1
885 1 1 1 1 45 MET QB . 45 . HB1 1 1
885 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
886 1 1 1 1 45 MET ME . 45 . HE1 1 1
886 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
887 1 1 1 1 45 MET ME . 45 . HE1 1 1
887 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
888 1 1 1 1 45 MET ME . 45 . HE1 1 1
888 1 1 1 1 52 PRO HG3 . 52 . HG2 1 1
888 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
889 1 1 1 1 45 MET ME . 45 . HE1 1 1
889 1 2 1 1 46 ARG HA . 46 . HA 1 1
889 1 2 1 1 53 THR HA . 53 . HA 1 1
890 1 1 1 1 45 MET ME . 45 . HE1 1 1
890 1 1 1 1 46 ARG HG2 . 46 . HG1 1 1
890 1 2 1 1 50 GLN HA . 50 . HA 1 1
891 1 1 1 1 45 MET ME . 45 . HE1 1 1
891 1 2 1 1 50 GLN HA . 50 . HA 1 1
892 1 1 1 1 45 MET ME . 45 . HE1 1 1
892 1 2 1 1 52 PRO HA . 52 . HA 1 1
893 1 1 1 1 45 MET ME . 45 . HE1 1 1
893 1 2 1 1 52 PRO QD . 52 . HD1 1 1
894 1 1 1 1 45 MET ME . 45 . HE1 1 1
894 1 2 1 1 57 LEU HA . 57 . HA 1 1
895 1 1 1 1 45 MET ME . 45 . HE1 1 1
895 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
896 1 1 1 1 45 MET HG2 . 45 . HG2 1 1
896 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
897 1 1 1 1 45 MET HG2 . 45 . HG2 1 1
897 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
898 1 1 1 1 45 MET HG3 . 45 . HG1 1 1
898 1 1 1 1 51 ASN HB3 . 51 . HB2 1 1
898 1 2 1 1 52 PRO QD . 52 . HD1 1 1
899 1 1 1 1 45 MET HG3 . 45 . HG1 1 1
899 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
900 1 1 1 1 45 MET HG3 . 45 . HG1 1 1
900 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
901 1 1 1 1 45 MET HG3 . 45 . HG1 1 1
901 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
902 1 1 1 1 46 ARG H . 46 . HN 1 1
902 1 2 1 1 46 ARG HA . 46 . HA 1 1
903 1 1 1 1 46 ARG H . 46 . HN 1 1
903 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
904 1 1 1 1 46 ARG H . 46 . HN 1 1
904 1 2 1 1 47 MET H . 47 . HN 1 1
905 1 1 1 1 46 ARG HA . 46 . HA 1 1
905 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
906 1 1 1 1 46 ARG HA . 46 . HA 1 1
906 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
906 1 2 1 1 46 ARG HG3 . 46 . HG2 1 1
907 1 1 1 1 46 ARG HA . 46 . HA 1 1
907 1 2 1 1 46 ARG HD2 . 46 . HD1 1 1
908 1 1 1 1 46 ARG HA . 46 . HA 1 1
908 1 2 1 1 46 ARG HD2 . 46 . HD1 1 1
908 1 2 1 1 52 PRO QD . 52 . HD2 1 1
909 1 1 1 1 46 ARG HA . 46 . HA 1 1
909 1 2 1 1 46 ARG HD3 . 46 . HD2 1 1
910 1 1 1 1 46 ARG HA . 46 . HA 1 1
910 1 2 1 1 46 ARG HG2 . 46 . HG1 1 1
911 1 1 1 1 46 ARG HA . 46 . HA 1 1
911 1 2 1 1 46 ARG HG3 . 46 . HG2 1 1
912 1 1 1 1 46 ARG HA . 46 . HA 1 1
912 1 2 1 1 49 GLY H . 49 . HN 1 1
913 1 1 1 1 46 ARG HA . 46 . HA 1 1
913 1 2 1 1 50 GLN H . 50 . HN 1 1
914 1 1 1 1 46 ARG HA . 46 . HA 1 1
914 1 2 1 1 51 ASN HA . 51 . HA 1 1
915 1 1 1 1 46 ARG HA . 46 . HA 1 1
915 1 2 1 1 52 PRO QD . 52 . HD2 1 1
916 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
916 1 2 1 1 46 ARG HD2 . 46 . HD1 1 1
917 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
917 1 2 1 1 46 ARG HD3 . 46 . HD2 1 1
918 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
918 1 2 1 1 47 MET H . 47 . HN 1 1
919 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
919 1 1 1 1 46 ARG HG3 . 46 . HG2 1 1
919 1 2 1 1 46 ARG HD2 . 46 . HD1 1 1
920 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
920 1 1 1 1 48 LEU HG . 48 . HG 1 1
920 1 2 1 1 49 GLY H . 49 . HN 1 1
921 1 1 1 1 46 ARG HD2 . 46 . HD1 1 1
921 1 1 1 1 52 PRO QD . 52 . HD2 1 1
921 1 2 1 1 46 ARG HG2 . 46 . HG1 1 1
922 1 1 1 1 46 ARG HD2 . 46 . HD1 1 1
922 1 2 1 1 46 ARG HG3 . 46 . HG2 1 1
923 1 1 1 1 46 ARG HD3 . 46 . HD2 1 1
923 1 2 1 1 46 ARG HG2 . 46 . HG1 1 1
924 1 1 1 1 46 ARG HD3 . 46 . HD2 1 1
924 1 2 1 1 46 ARG HG3 . 46 . HG2 1 1
925 1 1 1 1 46 ARG HD3 . 46 . HD2 1 1
925 1 2 1 1 52 PRO QD . 52 . HD1 1 1
926 1 1 1 1 46 ARG HG2 . 46 . HG1 1 1
926 1 2 1 1 51 ASN HA . 51 . HA 1 1
927 1 1 1 1 46 ARG HG2 . 46 . HG1 1 1
927 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
928 1 1 1 1 46 ARG HG2 . 46 . HG1 1 1
928 1 2 1 1 51 ASN HB3 . 51 . HB2 1 1
929 1 1 1 1 46 ARG HG3 . 46 . HG2 1 1
929 1 2 1 1 51 ASN HA . 51 . HA 1 1
930 1 1 1 1 46 ARG HG3 . 46 . HG2 1 1
930 1 1 1 1 52 PRO HG2 . 52 . HG1 1 1
930 1 2 1 1 51 ASN HA . 51 . HA 1 1
931 1 1 1 1 46 ARG HG3 . 46 . HG2 1 1
931 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
932 1 1 1 1 47 MET H . 47 . HN 1 1
932 1 2 1 1 47 MET HA . 47 . HA 1 1
933 1 1 1 1 47 MET H . 47 . HN 1 1
933 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
934 1 1 1 1 47 MET H . 47 . HN 1 1
934 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
935 1 1 1 1 47 MET H . 47 . HN 1 1
935 1 2 1 1 48 LEU H . 48 . HN 1 1
936 1 1 1 1 47 MET H . 47 . HN 1 1
936 1 1 1 1 49 GLY H . 49 . HN 1 1
936 1 2 1 1 48 LEU H . 48 . HN 1 1
937 1 1 1 1 47 MET HA . 47 . HA 1 1
937 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
938 1 1 1 1 47 MET HA . 47 . HA 1 1
938 1 2 1 1 47 MET HB3 . 47 . HB1 1 1
939 1 1 1 1 47 MET HA . 47 . HA 1 1
939 1 2 1 1 47 MET ME . 47 . HE1 1 1
940 1 1 1 1 47 MET HA . 47 . HA 1 1
940 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
941 1 1 1 1 47 MET HA . 47 . HA 1 1
941 1 2 1 1 47 MET HG3 . 47 . HG2 1 1
942 1 1 1 1 47 MET HB2 . 47 . HB2 1 1
942 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
943 1 1 1 1 47 MET HB2 . 47 . HB2 1 1
943 1 2 1 1 47 MET HG3 . 47 . HG2 1 1
944 1 1 1 1 47 MET HB2 . 47 . HB2 1 1
944 1 2 1 1 48 LEU H . 48 . HN 1 1
945 1 1 1 1 47 MET HB3 . 47 . HB1 1 1
945 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
946 1 1 1 1 47 MET HB3 . 47 . HB1 1 1
946 1 2 1 1 47 MET HG3 . 47 . HG2 1 1
947 1 1 1 1 47 MET ME . 47 . HE1 1 1
947 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
948 1 1 1 1 47 MET ME . 47 . HE1 1 1
948 1 2 1 1 47 MET HG3 . 47 . HG2 1 1
949 1 1 1 1 48 LEU H . 48 . HN 1 1
949 1 2 1 1 48 LEU HG . 48 . HG 1 1
950 1 1 1 1 48 LEU H . 48 . HN 1 1
950 1 2 1 1 49 GLY H . 49 . HN 1 1
951 1 1 1 1 48 LEU HA . 48 . HA 1 1
951 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
952 1 1 1 1 48 LEU HA . 48 . HA 1 1
952 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
953 1 1 1 1 48 LEU HA . 48 . HA 1 1
953 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
954 1 1 1 1 48 LEU HA . 48 . HA 1 1
954 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
955 1 1 1 1 48 LEU HA . 48 . HA 1 1
955 1 2 1 1 48 LEU HG . 48 . HG 1 1
956 1 1 1 1 48 LEU HA . 48 . HA 1 1
956 1 2 1 1 49 GLY H . 49 . HN 1 1
957 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
957 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
958 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
958 1 2 1 1 50 GLN QG . 50 . HG1 1 1
959 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
959 1 2 1 1 48 LEU QD . 48 . HD11 1 1
960 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
960 1 1 1 1 48 LEU HG . 48 . HG 1 1
960 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
961 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
961 1 1 1 1 48 LEU HG . 48 . HG 1 1
961 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
962 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
962 1 2 1 1 50 GLN QG . 50 . HG1 1 1
963 1 1 1 1 48 LEU QD . 48 . HD11 1 1
963 1 2 1 1 48 LEU HG . 48 . HG 1 1
964 1 1 1 1 49 GLY H . 49 . HN 1 1
964 1 2 1 1 49 GLY HA2 . 49 . HA1 1 1
965 1 1 1 1 49 GLY H . 49 . HN 1 1
965 1 2 1 1 49 GLY HA3 . 49 . HA2 1 1
966 1 1 1 1 49 GLY H . 49 . HN 1 1
966 1 2 1 1 50 GLN H . 50 . HN 1 1
967 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
967 1 2 1 1 50 GLN H . 50 . HN 1 1
968 1 1 1 1 50 GLN H . 50 . HN 1 1
968 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
969 1 1 1 1 50 GLN H . 50 . HN 1 1
969 1 2 1 1 50 GLN QG . 50 . HG1 1 1
970 1 1 1 1 50 GLN HA . 50 . HA 1 1
970 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
971 1 1 1 1 50 GLN HA . 50 . HA 1 1
971 1 2 1 1 50 GLN HB3 . 50 . HB1 1 1
972 1 1 1 1 50 GLN HA . 50 . HA 1 1
972 1 2 1 1 50 GLN HB3 . 50 . HB1 1 1
972 1 2 1 1 50 GLN QG . 50 . HG1 1 1
973 1 1 1 1 50 GLN HA . 50 . HA 1 1
973 1 2 1 1 50 GLN QG . 50 . HG1 1 1
974 1 1 1 1 50 GLN HA . 50 . HA 1 1
974 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
975 1 1 1 1 50 GLN HA . 50 . HA 1 1
975 1 2 1 1 51 ASN HB3 . 51 . HB2 1 1
976 1 1 1 1 50 GLN HA . 50 . HA 1 1
976 1 2 1 1 52 PRO QD . 52 . HD2 1 1
977 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
977 1 2 1 1 50 GLN QG . 50 . HG1 1 1
978 1 1 1 1 50 GLN HB3 . 50 . HB1 1 1
978 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
978 1 2 1 1 51 ASN HB3 . 51 . HB2 1 1
979 1 1 1 1 50 GLN HB3 . 50 . HB1 1 1
979 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
979 1 2 1 1 52 PRO QD . 52 . HD1 1 1
980 1 1 1 1 50 GLN HB3 . 50 . HB1 1 1
980 1 2 1 1 52 PRO QD . 52 . HD1 1 1
981 2 1 1 1 50 GLN QG . 50 . HG1 1 1
981 2 2 1 1 52 PRO QD . 52 . HD1 1 1
981 3 1 1 1 61 ILE HA . 61 . HA 1 1
981 3 2 1 1 72 VAL HB . 72 . HB 1 1
982 2 1 1 1 50 GLN QG . 50 . HG1 1 1
982 2 2 1 1 52 PRO QD . 52 . HD2 1 1
982 3 1 1 1 72 VAL HB . 72 . HB 1 1
982 3 2 1 1 77 PHE HB2 . 77 . HB1 1 1
983 1 1 1 1 51 ASN HA . 51 . HA 1 1
983 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
984 1 1 1 1 51 ASN HA . 51 . HA 1 1
984 1 2 1 1 51 ASN HB3 . 51 . HB2 1 1
985 1 1 1 1 51 ASN HA . 51 . HA 1 1
985 1 2 1 1 52 PRO HA . 52 . HA 1 1
986 1 1 1 1 51 ASN HA . 51 . HA 1 1
986 1 2 1 1 52 PRO QD . 52 . HD2 1 1
987 1 1 1 1 51 ASN HA . 51 . HA 1 1
987 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
988 1 1 1 1 51 ASN HA . 51 . HA 1 1
988 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
989 1 1 1 1 51 ASN HB2 . 51 . HB1 1 1
989 1 2 1 1 52 PRO QD . 52 . HD1 1 1
990 1 1 1 1 51 ASN HB3 . 51 . HB2 1 1
990 1 2 1 1 52 PRO QD . 52 . HD1 1 1
991 1 1 1 1 52 PRO HA . 52 . HA 1 1
991 1 2 1 1 52 PRO HB2 . 52 . HB2 1 1
992 1 1 1 1 52 PRO HA . 52 . HA 1 1
992 1 2 1 1 52 PRO HB3 . 52 . HB1 1 1
993 1 1 1 1 52 PRO HA . 52 . HA 1 1
993 1 2 1 1 52 PRO QD . 52 . HD2 1 1
994 1 1 1 1 52 PRO HA . 52 . HA 1 1
994 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
995 1 1 1 1 52 PRO HA . 52 . HA 1 1
995 1 2 1 1 53 THR H . 53 . HN 1 1
996 1 1 1 1 52 PRO HA . 52 . HA 1 1
996 1 2 1 1 53 THR MG . 53 . HG21 1 1
997 1 1 1 1 52 PRO HA . 52 . HA 1 1
997 1 2 1 1 56 GLU H . 56 . HN 1 1
998 1 1 1 1 52 PRO HA . 52 . HA 1 1
998 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
998 1 2 1 1 56 GLU HG2 . 56 . HG1 1 1
999 1 1 1 1 52 PRO HA . 52 . HA 1 1
999 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1000 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1000 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1001 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1001 1 1 1 1 52 PRO HG2 . 52 . HG1 1 1
1001 1 1 1 1 60 MET ME . 60 . HE1 1 1
1001 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1002 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1002 1 2 1 1 53 THR H . 53 . HN 1 1
1003 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1003 1 2 1 1 53 THR HA . 53 . HA 1 1
1004 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1004 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1005 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1005 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1006 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
1006 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1007 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
1007 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
1008 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
1008 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
1009 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
1009 1 2 1 1 53 THR H . 53 . HN 1 1
1010 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
1010 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1011 1 1 1 1 52 PRO QD . 52 . HD1 1 1
1011 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
1012 1 1 1 1 52 PRO QD . 52 . HD1 1 1
1012 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
1013 1 1 1 1 52 PRO QD . 52 . HD2 1 1
1013 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1014 1 1 1 1 52 PRO QD . 52 . HD1 1 1
1014 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1015 1 1 1 1 52 PRO HG2 . 52 . HG1 1 1
1015 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1016 1 1 1 1 52 PRO HG3 . 52 . HG2 1 1
1016 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1017 1 1 1 1 53 THR HA . 53 . HA 1 1
1017 1 2 1 1 53 THR HB . 53 . HB 1 1
1018 1 1 1 1 53 THR HA . 53 . HA 1 1
1018 1 2 1 1 53 THR MG . 53 . HG21 1 1
1019 1 1 1 1 53 THR HA . 53 . HA 1 1
1019 1 2 1 1 54 PRO HB2 . 54 . HB1 1 1
1019 1 2 1 1 55 GLU QG . 55 . HG1 1 1
1020 1 1 1 1 53 THR HA . 53 . HA 1 1
1020 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1021 1 1 1 1 53 THR HA . 53 . HA 1 1
1021 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
1022 1 1 1 1 53 THR HA . 53 . HA 1 1
1022 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
1023 1 1 1 1 53 THR HB . 53 . HB 1 1
1023 1 2 1 1 53 THR MG . 53 . HG21 1 1
1024 1 1 1 1 53 THR HB . 53 . HB 1 1
1024 1 2 1 1 54 PRO HB2 . 54 . HB1 1 1
1024 1 2 1 1 55 GLU QG . 55 . HG1 1 1
1025 1 1 1 1 53 THR HB . 53 . HB 1 1
1025 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1026 1 1 1 1 53 THR HB . 53 . HB 1 1
1026 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
1027 1 1 1 1 53 THR HB . 53 . HB 1 1
1027 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
1027 1 2 1 1 55 GLU QG . 55 . HG2 1 1
1027 1 2 1 1 56 GLU HG3 . 56 . HG2 1 1
1028 1 1 1 1 53 THR HB . 53 . HB 1 1
1028 1 2 1 1 55 GLU H . 55 . HN 1 1
1029 1 1 1 1 53 THR MG . 53 . HG21 1 1
1029 1 2 1 1 54 PRO HA . 54 . HA 1 1
1030 1 1 1 1 53 THR MG . 53 . HG21 1 1
1030 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1031 1 1 1 1 54 PRO HA . 54 . HA 1 1
1031 1 2 1 1 54 PRO HB3 . 54 . HB2 1 1
1032 1 1 1 1 54 PRO HA . 54 . HA 1 1
1032 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1033 1 1 1 1 54 PRO HA . 54 . HA 1 1
1033 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1034 1 1 1 1 54 PRO HA . 54 . HA 1 1
1034 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
1035 1 1 1 1 54 PRO HA . 54 . HA 1 1
1035 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1036 1 1 1 1 54 PRO HA . 54 . HA 1 1
1036 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1037 1 1 1 1 54 PRO HA . 54 . HA 1 1
1037 1 2 1 1 57 LEU HG . 57 . HG 1 1
1038 1 1 1 1 54 PRO HB2 . 54 . HB1 1 1
1038 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1039 1 1 1 1 54 PRO HB2 . 54 . HB1 1 1
1039 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
1040 1 1 1 1 54 PRO HB3 . 54 . HB2 1 1
1040 1 1 1 1 55 GLU QB . 55 . HB1 1 1
1040 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
1041 1 1 1 1 54 PRO QD . 54 . HD1 1 1
1041 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
1042 1 1 1 1 54 PRO QD . 54 . HD1 1 1
1042 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
1043 1 1 1 1 55 GLU H . 55 . HN 1 1
1043 1 2 1 1 55 GLU HA . 55 . HA 1 1
1044 1 1 1 1 55 GLU H . 55 . HN 1 1
1044 1 2 1 1 55 GLU QG . 55 . HG1 1 1
1045 1 1 1 1 55 GLU H . 55 . HN 1 1
1045 1 2 1 1 56 GLU H . 56 . HN 1 1
1046 1 1 1 1 55 GLU HA . 55 . HA 1 1
1046 1 2 1 1 55 GLU QB . 55 . HB1 1 1
1047 1 1 1 1 55 GLU HA . 55 . HA 1 1
1047 1 2 1 1 55 GLU QG . 55 . HG1 1 1
1048 1 1 1 1 55 GLU HA . 55 . HA 1 1
1048 1 1 1 1 57 LEU HA . 57 . HA 1 1
1048 1 2 1 1 58 GLN H . 58 . HN 1 1
1049 1 1 1 1 55 GLU QB . 55 . HB1 1 1
1049 1 2 1 1 55 GLU QG . 55 . HG2 1 1
1050 1 1 1 1 55 GLU QB . 55 . HB2 1 1
1050 1 2 1 1 56 GLU H . 56 . HN 1 1
1051 1 1 1 1 55 GLU QB . 55 . HB2 1 1
1051 1 2 1 1 56 GLU HG2 . 56 . HG1 1 1
1052 1 1 1 1 56 GLU H . 56 . HN 1 1
1052 1 2 1 1 56 GLU HA . 56 . HA 1 1
1053 1 1 1 1 56 GLU H . 56 . HN 1 1
1053 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1053 1 2 1 1 56 GLU HG2 . 56 . HG1 1 1
1054 1 1 1 1 56 GLU H . 56 . HN 1 1
1054 1 2 1 1 57 LEU H . 57 . HN 1 1
1055 1 1 1 1 56 GLU HA . 56 . HA 1 1
1055 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1056 1 1 1 1 56 GLU HA . 56 . HA 1 1
1056 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
1057 1 1 1 1 56 GLU HA . 56 . HA 1 1
1057 1 2 1 1 56 GLU HG2 . 56 . HG1 1 1
1058 1 1 1 1 56 GLU HA . 56 . HA 1 1
1058 1 2 1 1 56 GLU HG3 . 56 . HG2 1 1
1059 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
1059 1 2 1 1 57 LEU H . 57 . HN 1 1
1060 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
1060 1 2 1 1 56 GLU HG2 . 56 . HG1 1 1
1061 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
1061 1 2 1 1 56 GLU HG3 . 56 . HG2 1 1
1062 1 1 1 1 57 LEU H . 57 . HN 1 1
1062 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
1063 1 1 1 1 57 LEU H . 57 . HN 1 1
1063 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1064 1 1 1 1 57 LEU H . 57 . HN 1 1
1064 1 2 1 1 57 LEU HG . 57 . HG 1 1
1065 1 1 1 1 57 LEU HA . 57 . HA 1 1
1065 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1066 1 1 1 1 57 LEU HA . 57 . HA 1 1
1066 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
1067 1 1 1 1 57 LEU HA . 57 . HA 1 1
1067 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1068 1 1 1 1 57 LEU HA . 57 . HA 1 1
1068 1 2 1 1 57 LEU HG . 57 . HG 1 1
1069 1 1 1 1 57 LEU HA . 57 . HA 1 1
1069 1 2 1 1 60 MET ME . 60 . HE1 1 1
1070 1 1 1 1 57 LEU HA . 57 . HA 1 1
1070 1 2 1 1 60 MET HG3 . 60 . HG2 1 1
1071 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1071 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1072 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1072 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1073 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1073 1 2 1 1 57 LEU HG . 57 . HG 1 1
1074 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1074 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1075 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1075 1 2 1 1 58 GLN H . 58 . HN 1 1
1076 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1076 1 2 1 1 58 GLN HA . 58 . HA 1 1
1077 1 1 1 1 57 LEU MD1 . 57 . HD11 1 1
1077 1 2 1 1 57 LEU HG . 57 . HG 1 1
1078 1 1 1 1 57 LEU MD2 . 57 . HD21 1 1
1078 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
1079 1 1 1 1 58 GLN H . 58 . HN 1 1
1079 1 2 1 1 58 GLN HA . 58 . HA 1 1
1080 1 1 1 1 58 GLN H . 58 . HN 1 1
1080 1 2 1 1 58 GLN QB . 58 . HB1 1 1
1081 1 1 1 1 58 GLN HA . 58 . HA 1 1
1081 1 2 1 1 58 GLN QB . 58 . HB1 1 1
1082 1 1 1 1 58 GLN HA . 58 . HA 1 1
1082 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
1083 1 1 1 1 58 GLN HA . 58 . HA 1 1
1083 1 2 1 1 58 GLN HG3 . 58 . HG2 1 1
1084 1 1 1 1 58 GLN HA . 58 . HA 1 1
1084 1 2 1 1 61 ILE HB . 61 . HB 1 1
1085 1 1 1 1 58 GLN HA . 58 . HA 1 1
1085 1 2 1 1 61 ILE MD . 61 . HD11 1 1
1086 1 1 1 1 58 GLN HA . 58 . HA 1 1
1086 1 2 1 1 61 ILE QG . 61 . HG11 1 1
1087 1 1 1 1 58 GLN HA . 58 . HA 1 1
1087 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1088 1 1 1 1 58 GLN QB . 58 . HB1 1 1
1088 1 2 1 1 59 GLU H . 59 . HN 1 1
1089 1 1 1 1 58 GLN HG2 . 58 . HG1 1 1
1089 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1090 1 1 1 1 59 GLU H . 59 . HN 1 1
1090 1 2 1 1 59 GLU HA . 59 . HA 1 1
1091 1 1 1 1 59 GLU H . 59 . HN 1 1
1091 1 2 1 1 59 GLU HG2 . 59 . HG1 1 1
1092 1 1 1 1 59 GLU HA . 59 . HA 1 1
1092 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
1093 1 1 1 1 59 GLU HA . 59 . HA 1 1
1093 1 2 1 1 62 ASP H . 62 . HN 1 1
1094 1 1 1 1 59 GLU HA . 59 . HA 1 1
1094 1 2 1 1 62 ASP HB2 . 62 . HB1 1 1
1095 1 1 1 1 59 GLU HA . 59 . HA 1 1
1095 1 2 1 1 62 ASP HB3 . 62 . HB2 1 1
1096 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
1096 1 1 1 1 61 ILE HB . 61 . HB 1 1
1096 1 2 1 1 62 ASP HB3 . 62 . HB2 1 1
1097 1 1 1 1 60 MET H . 60 . HN 1 1
1097 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
1098 1 1 1 1 60 MET H . 60 . HN 1 1
1098 1 2 1 1 61 ILE H . 61 . HN 1 1
1099 1 1 1 1 60 MET HA . 60 . HA 1 1
1099 1 2 1 1 60 MET QB . 60 . HB1 1 1
1100 1 1 1 1 60 MET HA . 60 . HA 1 1
1100 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
1101 1 1 1 1 60 MET QB . 60 . HB2 1 1
1101 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
1102 1 1 1 1 60 MET QB . 60 . HB2 1 1
1102 1 1 1 1 72 VAL HB . 72 . HB 1 1
1102 1 2 1 1 61 ILE HA . 61 . HA 1 1
1103 1 1 1 1 60 MET ME . 60 . HE1 1 1
1103 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
1104 1 1 1 1 61 ILE H . 61 . HN 1 1
1104 1 2 1 1 61 ILE QG . 61 . HG11 1 1
1105 1 1 1 1 61 ILE H . 61 . HN 1 1
1105 1 2 1 1 62 ASP H . 62 . HN 1 1
1106 1 1 1 1 61 ILE HA . 61 . HA 1 1
1106 1 2 1 1 61 ILE HB . 61 . HB 1 1
1107 1 1 1 1 61 ILE HA . 61 . HA 1 1
1107 1 2 1 1 61 ILE MD . 61 . HD11 1 1
1108 1 1 1 1 61 ILE HA . 61 . HA 1 1
1108 1 2 1 1 61 ILE QG . 61 . HG11 1 1
1109 1 1 1 1 61 ILE HA . 61 . HA 1 1
1109 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1110 1 1 1 1 61 ILE HA . 61 . HA 1 1
1110 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1111 1 1 1 1 61 ILE HA . 61 . HA 1 1
1111 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1112 1 1 1 1 61 ILE HB . 61 . HB 1 1
1112 1 2 1 1 61 ILE MD . 61 . HD11 1 1
1113 1 1 1 1 61 ILE HB . 61 . HB 1 1
1113 1 2 1 1 61 ILE QG . 61 . HG11 1 1
1114 1 1 1 1 61 ILE HB . 61 . HB 1 1
1114 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1115 1 1 1 1 61 ILE HB . 61 . HB 1 1
1115 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
1115 1 2 1 1 65 ASP HA . 65 . HA 1 1
1116 1 1 1 1 61 ILE HB . 61 . HB 1 1
1116 1 2 1 1 71 THR HA . 71 . HA 1 1
1117 1 1 1 1 61 ILE MD . 61 . HD11 1 1
1117 1 2 1 1 71 THR HA . 71 . HA 1 1
1118 1 1 1 1 61 ILE MD . 61 . HD11 1 1
1118 1 2 1 1 72 VAL HB . 72 . HB 1 1
1119 1 1 1 1 61 ILE QG . 61 . HG11 1 1
1119 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1120 1 1 1 1 61 ILE QG . 61 . HG11 1 1
1120 1 2 1 1 71 THR HA . 71 . HA 1 1
1121 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1121 1 2 1 1 62 ASP H . 62 . HN 1 1
1122 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1122 1 2 1 1 62 ASP HA . 62 . HA 1 1
1123 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1123 1 1 1 1 64 VAL QG . 64 . HG11 1 1
1123 1 2 1 1 65 ASP HA . 65 . HA 1 1
1124 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1124 1 2 1 1 65 ASP HA . 65 . HA 1 1
1125 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1125 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1126 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1126 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1127 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1127 1 2 1 1 70 GLY HA2 . 70 . HA1 1 1
1128 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1128 1 2 1 1 70 GLY HA3 . 70 . HA2 1 1
1129 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1129 1 2 1 1 71 THR HA . 71 . HA 1 1
1130 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1130 1 2 1 1 71 THR HB . 71 . HB 1 1
1131 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1131 1 2 1 1 72 VAL HA . 72 . HA 1 1
1132 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1132 1 2 1 1 72 VAL HB . 72 . HB 1 1
1133 1 1 1 1 62 ASP H . 62 . HN 1 1
1133 1 2 1 1 62 ASP HA . 62 . HA 1 1
1134 1 1 1 1 62 ASP H . 62 . HN 1 1
1134 1 2 1 1 62 ASP HB2 . 62 . HB1 1 1
1135 1 1 1 1 62 ASP H . 62 . HN 1 1
1135 1 2 1 1 63 GLU H . 63 . HN 1 1
1136 1 1 1 1 62 ASP HA . 62 . HA 1 1
1136 1 2 1 1 64 VAL H . 64 . HN 1 1
1137 1 1 1 1 62 ASP HA . 62 . HA 1 1
1137 1 2 1 1 65 ASP H . 65 . HN 1 1
1138 1 1 1 1 62 ASP HA . 62 . HA 1 1
1138 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1139 1 1 1 1 62 ASP HA . 62 . HA 1 1
1139 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1140 1 1 1 1 62 ASP HB2 . 62 . HB1 1 1
1140 1 2 1 1 63 GLU H . 63 . HN 1 1
1141 1 1 1 1 63 GLU H . 63 . HN 1 1
1141 1 2 1 1 63 GLU HA . 63 . HA 1 1
1142 1 1 1 1 63 GLU H . 63 . HN 1 1
1142 1 2 1 1 64 VAL H . 64 . HN 1 1
1143 1 1 1 1 63 GLU HA . 63 . HA 1 1
1143 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1144 1 1 1 1 63 GLU HA . 63 . HA 1 1
1144 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
1145 1 1 1 1 63 GLU HA . 63 . HA 1 1
1145 1 2 1 1 63 GLU QG . 63 . HG1 1 1
1146 1 1 1 1 63 GLU HA . 63 . HA 1 1
1146 1 2 1 1 64 VAL QG . 64 . HG11 1 1
1147 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
1147 1 2 1 1 64 VAL H . 64 . HN 1 1
1148 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
1148 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1149 1 1 1 1 63 GLU QG . 63 . HG2 1 1
1149 1 2 1 1 64 VAL QG . 64 . HG11 1 1
1150 1 1 1 1 64 VAL H . 64 . HN 1 1
1150 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1151 1 1 1 1 64 VAL H . 64 . HN 1 1
1151 1 2 1 1 65 ASP H . 65 . HN 1 1
1152 1 1 1 1 64 VAL HA . 64 . HA 1 1
1152 1 2 1 1 64 VAL HB . 64 . HB 1 1
1153 1 1 1 1 64 VAL HA . 64 . HA 1 1
1153 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1154 1 1 1 1 64 VAL HB . 64 . HB 1 1
1154 1 2 1 1 64 VAL QG . 64 . HG11 1 1
1155 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1155 1 2 1 1 65 ASP H . 65 . HN 1 1
1156 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1156 1 2 1 1 65 ASP HA . 65 . HA 1 1
1157 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1157 1 2 1 1 72 VAL HA . 72 . HA 1 1
1158 1 1 1 1 64 VAL QG . 64 . HG11 1 1
1158 1 2 1 1 76 GLU HA . 76 . HA 1 1
1159 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1159 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1160 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1160 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
1161 1 1 1 1 64 VAL QG . 64 . HG11 1 1
1161 1 2 1 1 77 PHE HA . 77 . HA 1 1
1162 1 1 1 1 65 ASP H . 65 . HN 1 1
1162 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1163 1 1 1 1 65 ASP H . 65 . HN 1 1
1163 1 2 1 1 66 GLU H . 66 . HN 1 1
1164 1 1 1 1 65 ASP HA . 65 . HA 1 1
1164 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1165 1 1 1 1 65 ASP HA . 65 . HA 1 1
1165 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1166 1 1 1 1 65 ASP HA . 65 . HA 1 1
1166 1 2 1 1 66 GLU H . 66 . HN 1 1
1167 1 1 1 1 65 ASP HA . 65 . HA 1 1
1167 1 2 1 1 72 VAL HA . 72 . HA 1 1
1168 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
1168 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1169 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
1169 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
1169 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1170 1 1 1 1 66 GLU H . 66 . HN 1 1
1170 1 2 1 1 66 GLU HA . 66 . HA 1 1
1171 1 1 1 1 66 GLU H . 66 . HN 1 1
1171 1 2 1 1 66 GLU HB3 . 66 . HB2 1 1
1172 1 1 1 1 66 GLU H . 66 . HN 1 1
1172 1 2 1 1 66 GLU HG2 . 66 . HG1 1 1
1173 1 1 1 1 66 GLU H . 66 . HN 1 1
1173 1 2 1 1 67 ASP H . 67 . HN 1 1
1174 1 1 1 1 66 GLU HA . 66 . HA 1 1
1174 1 2 1 1 66 GLU HB2 . 66 . HB1 1 1
1175 1 1 1 1 66 GLU HA . 66 . HA 1 1
1175 1 2 1 1 66 GLU HB3 . 66 . HB2 1 1
1176 1 1 1 1 66 GLU HA . 66 . HA 1 1
1176 1 2 1 1 66 GLU HG2 . 66 . HG1 1 1
1177 1 1 1 1 66 GLU HA . 66 . HA 1 1
1177 1 2 1 1 66 GLU HG3 . 66 . HG2 1 1
1178 1 1 1 1 66 GLU HA . 66 . HA 1 1
1178 1 2 1 1 67 ASP H . 67 . HN 1 1
1179 1 1 1 1 66 GLU HB3 . 66 . HB2 1 1
1179 1 2 1 1 66 GLU HG2 . 66 . HG1 1 1
1180 1 1 1 1 66 GLU HB3 . 66 . HB2 1 1
1180 1 2 1 1 67 ASP H . 67 . HN 1 1
1181 1 1 1 1 67 ASP H . 67 . HN 1 1
1181 1 2 1 1 67 ASP HA . 67 . HA 1 1
1182 1 1 1 1 67 ASP H . 67 . HN 1 1
1182 1 2 1 1 67 ASP HB2 . 67 . HB1 1 1
1183 1 1 1 1 67 ASP H . 67 . HN 1 1
1183 1 2 1 1 67 ASP HB3 . 67 . HB2 1 1
1184 1 1 1 1 67 ASP H . 67 . HN 1 1
1184 1 2 1 1 68 GLY H . 68 . HN 1 1
1185 1 1 1 1 67 ASP HA . 67 . HA 1 1
1185 1 2 1 1 67 ASP HB2 . 67 . HB1 1 1
1186 1 1 1 1 67 ASP HA . 67 . HA 1 1
1186 1 2 1 1 67 ASP HB3 . 67 . HB2 1 1
1187 1 1 1 1 67 ASP HA . 67 . HA 1 1
1187 1 2 1 1 68 GLY H . 68 . HN 1 1
1188 1 1 1 1 68 GLY H . 68 . HN 1 1
1188 1 2 1 1 68 GLY HA3 . 68 . HA2 1 1
1189 1 1 1 1 68 GLY H . 68 . HN 1 1
1189 1 2 1 1 69 SER H . 69 . HN 1 1
1190 1 1 1 1 68 GLY H . 68 . HN 1 1
1190 1 2 1 1 69 SER HA . 69 . HA 1 1
1190 1 2 1 1 69 SER HB2 . 69 . HB1 1 1
1191 1 1 1 1 68 GLY HA3 . 68 . HA2 1 1
1191 1 2 1 1 69 SER H . 69 . HN 1 1
1192 1 1 1 1 69 SER H . 69 . HN 1 1
1192 1 2 1 1 69 SER HA . 69 . HA 1 1
1192 1 2 1 1 69 SER HB2 . 69 . HB1 1 1
1193 1 1 1 1 69 SER H . 69 . HN 1 1
1193 1 2 1 1 69 SER HB3 . 69 . HB2 1 1
1194 1 1 1 1 69 SER H . 69 . HN 1 1
1194 1 2 1 1 70 GLY H . 70 . HN 1 1
1195 1 1 1 1 70 GLY H . 70 . HN 1 1
1195 1 2 1 1 70 GLY HA2 . 70 . HA1 1 1
1196 1 1 1 1 70 GLY H . 70 . HN 1 1
1196 1 2 1 1 70 GLY HA3 . 70 . HA2 1 1
1197 1 1 1 1 70 GLY H . 70 . HN 1 1
1197 1 2 1 1 71 THR H . 71 . HN 1 1
1198 1 1 1 1 70 GLY HA2 . 70 . HA1 1 1
1198 1 2 1 1 71 THR H . 71 . HN 1 1
1199 1 1 1 1 70 GLY HA2 . 70 . HA1 1 1
1199 1 2 1 1 71 THR MG . 71 . HG21 1 1
1200 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
1200 1 2 1 1 71 THR H . 71 . HN 1 1
1201 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
1201 1 2 1 1 71 THR MG . 71 . HG21 1 1
1202 1 1 1 1 71 THR H . 71 . HN 1 1
1202 1 2 1 1 71 THR HA . 71 . HA 1 1
1203 1 1 1 1 71 THR H . 71 . HN 1 1
1203 1 2 1 1 71 THR MG . 71 . HG21 1 1
1204 1 1 1 1 71 THR HA . 71 . HA 1 1
1204 1 2 1 1 71 THR HB . 71 . HB 1 1
1205 1 1 1 1 71 THR HA . 71 . HA 1 1
1205 1 2 1 1 71 THR MG . 71 . HG21 1 1
1206 1 1 1 1 71 THR HA . 71 . HA 1 1
1206 1 2 1 1 72 VAL H . 72 . HN 1 1
1207 1 1 1 1 71 THR HA . 71 . HA 1 1
1207 1 2 1 1 72 VAL HB . 72 . HB 1 1
1208 1 1 1 1 71 THR HA . 71 . HA 1 1
1208 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1209 1 1 1 1 71 THR HB . 71 . HB 1 1
1209 1 2 1 1 71 THR MG . 71 . HG21 1 1
1210 1 1 1 1 71 THR HB . 71 . HB 1 1
1210 1 2 1 1 72 VAL H . 72 . HN 1 1
1211 1 1 1 1 72 VAL H . 72 . HN 1 1
1211 1 2 1 1 72 VAL HB . 72 . HB 1 1
1212 1 1 1 1 72 VAL HA . 72 . HA 1 1
1212 1 2 1 1 72 VAL HB . 72 . HB 1 1
1213 1 1 1 1 72 VAL HA . 72 . HA 1 1
1213 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
1214 1 1 1 1 72 VAL HA . 72 . HA 1 1
1214 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1215 1 1 1 1 72 VAL HA . 72 . HA 1 1
1215 1 2 1 1 73 ASP H . 73 . HN 1 1
1216 1 1 1 1 72 VAL HA . 72 . HA 1 1
1216 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1217 1 1 1 1 72 VAL HA . 72 . HA 1 1
1217 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
1218 1 1 1 1 72 VAL HA . 72 . HA 1 1
1218 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1219 1 1 1 1 72 VAL HB . 72 . HB 1 1
1219 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
1220 1 1 1 1 72 VAL HB . 72 . HB 1 1
1220 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1221 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1221 1 2 1 1 73 ASP H . 73 . HN 1 1
1222 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1222 1 2 1 1 73 ASP HA . 73 . HA 1 1
1223 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1223 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
1223 1 2 1 1 75 ASP HB2 . 75 . HB1 1 1
1224 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1224 1 2 1 1 74 PHE HA . 74 . HA 1 1
1225 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1225 1 2 1 1 75 ASP HA . 75 . HA 1 1
1225 1 2 1 1 76 GLU HA . 76 . HA 1 1
1226 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1226 1 2 1 1 76 GLU HA . 76 . HA 1 1
1227 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1227 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1228 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1228 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
1229 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1229 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
1230 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1230 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1231 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1231 1 2 1 1 77 PHE H . 77 . HN 1 1
1232 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1232 1 2 1 1 77 PHE HA . 77 . HA 1 1
1233 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1233 1 2 1 1 77 PHE HB2 . 77 . HB1 1 1
1234 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1234 1 2 1 1 77 PHE HB3 . 77 . HB2 1 1
1235 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1235 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1236 1 1 1 1 73 ASP H . 73 . HN 1 1
1236 1 1 1 1 77 PHE H . 77 . HN 1 1
1236 1 2 1 1 76 GLU H . 76 . HN 1 1
1237 1 1 1 1 73 ASP H . 73 . HN 1 1
1237 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1238 1 1 1 1 73 ASP HA . 73 . HA 1 1
1238 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
1239 1 1 1 1 73 ASP HA . 73 . HA 1 1
1239 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
1240 1 1 1 1 73 ASP HA . 73 . HA 1 1
1240 1 2 1 1 74 PHE H . 74 . HN 1 1
1241 1 1 1 1 73 ASP HA . 73 . HA 1 1
1241 1 2 1 1 74 PHE HA . 74 . HA 1 1
1242 1 1 1 1 73 ASP HA . 73 . HA 1 1
1242 1 2 1 1 74 PHE HB3 . 74 . HB2 1 1
1243 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
1243 1 2 1 1 74 PHE H . 74 . HN 1 1
1244 1 1 1 1 74 PHE H . 74 . HN 1 1
1244 1 2 1 1 74 PHE HB2 . 74 . HB1 1 1
1245 1 1 1 1 74 PHE H . 74 . HN 1 1
1245 1 2 1 1 74 PHE HB3 . 74 . HB2 1 1
1246 1 1 1 1 74 PHE H . 74 . HN 1 1
1246 1 2 1 1 75 ASP H . 75 . HN 1 1
1247 1 1 1 1 74 PHE HA . 74 . HA 1 1
1247 1 2 1 1 74 PHE HB2 . 74 . HB1 1 1
1248 1 1 1 1 74 PHE HA . 74 . HA 1 1
1248 1 2 1 1 74 PHE HB3 . 74 . HB2 1 1
1249 1 1 1 1 74 PHE HA . 74 . HA 1 1
1249 1 2 1 1 74 PHE QD . 74 . HD1 1 1
1250 1 1 1 1 74 PHE HB2 . 74 . HB1 1 1
1250 1 2 1 1 74 PHE QD . 74 . HD1 1 1
1251 1 1 1 1 74 PHE HB2 . 74 . HB1 1 1
1251 1 1 1 1 75 ASP HB3 . 75 . HB2 1 1
1251 1 2 1 1 75 ASP H . 75 . HN 1 1
1252 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1252 1 2 1 1 74 PHE QD . 74 . HD1 1 1
1253 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1253 1 2 1 1 75 ASP HA . 75 . HA 1 1
1254 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1254 1 2 1 1 77 PHE HB2 . 77 . HB1 1 1
1255 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1255 1 2 1 1 77 PHE HB3 . 77 . HB2 1 1
1256 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1256 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1257 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1257 1 2 1 1 78 LEU QD . 78 . HD21 1 1
1258 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1258 1 2 1 1 75 ASP HA . 75 . HA 1 1
1259 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1259 1 2 1 1 78 LEU HA . 78 . HA 1 1
1260 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1260 1 2 1 1 78 LEU HB2 . 78 . HB1 1 1
1261 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1261 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
1262 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1262 1 2 1 1 78 LEU QD . 78 . HD11 1 1
1263 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1263 1 2 1 1 78 LEU HG . 78 . HG 1 1
1264 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
1264 1 2 1 1 78 LEU QD . 78 . HD11 1 1
1265 1 1 1 1 75 ASP H . 75 . HN 1 1
1265 1 2 1 1 75 ASP HA . 75 . HA 1 1
1266 1 1 1 1 75 ASP H . 75 . HN 1 1
1266 1 2 1 1 75 ASP HB2 . 75 . HB1 1 1
1267 1 1 1 1 75 ASP H . 75 . HN 1 1
1267 1 2 1 1 76 GLU H . 76 . HN 1 1
1268 1 1 1 1 75 ASP HA . 75 . HA 1 1
1268 1 2 1 1 75 ASP HB2 . 75 . HB1 1 1
1269 1 1 1 1 75 ASP HA . 75 . HA 1 1
1269 1 2 1 1 75 ASP HB3 . 75 . HB2 1 1
1270 1 1 1 1 75 ASP HA . 75 . HA 1 1
1270 1 1 1 1 76 GLU HA . 76 . HA 1 1
1270 1 2 1 1 79 VAL H . 79 . HN 1 1
1271 1 1 1 1 75 ASP HA . 75 . HA 1 1
1271 1 2 1 1 78 LEU HB2 . 78 . HB1 1 1
1272 1 1 1 1 75 ASP HA . 75 . HA 1 1
1272 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
1273 1 1 1 1 75 ASP HA . 75 . HA 1 1
1273 1 2 1 1 78 LEU HG . 78 . HG 1 1
1274 1 1 1 1 75 ASP HB2 . 75 . HB1 1 1
1274 1 2 1 1 76 GLU H . 76 . HN 1 1
1275 1 1 1 1 75 ASP HB2 . 75 . HB1 1 1
1275 1 2 1 1 78 LEU QD . 78 . HD11 1 1
1276 1 1 1 1 76 GLU H . 76 . HN 1 1
1276 1 2 1 1 76 GLU HA . 76 . HA 1 1
1277 1 1 1 1 76 GLU H . 76 . HN 1 1
1277 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1277 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
1278 1 1 1 1 76 GLU H . 76 . HN 1 1
1278 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1279 1 1 1 1 76 GLU H . 76 . HN 1 1
1279 1 2 1 1 77 PHE H . 77 . HN 1 1
1280 1 1 1 1 76 GLU HA . 76 . HA 1 1
1280 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1281 1 1 1 1 76 GLU HA . 76 . HA 1 1
1281 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1281 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
1282 1 1 1 1 76 GLU HA . 76 . HA 1 1
1282 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
1283 1 1 1 1 76 GLU HA . 76 . HA 1 1
1283 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
1284 1 1 1 1 76 GLU HA . 76 . HA 1 1
1284 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1285 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
1285 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1286 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
1286 1 2 1 1 77 PHE H . 77 . HN 1 1
1287 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
1287 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1288 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
1288 1 2 1 1 77 PHE H . 77 . HN 1 1
1289 1 1 1 1 77 PHE H . 77 . HN 1 1
1289 1 2 1 1 77 PHE HB2 . 77 . HB1 1 1
1290 1 1 1 1 77 PHE H . 77 . HN 1 1
1290 1 2 1 1 77 PHE HB3 . 77 . HB2 1 1
1291 1 1 1 1 77 PHE H . 77 . HN 1 1
1291 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1292 1 1 1 1 77 PHE HA . 77 . HA 1 1
1292 1 2 1 1 77 PHE HB2 . 77 . HB1 1 1
1293 1 1 1 1 77 PHE HA . 77 . HA 1 1
1293 1 2 1 1 77 PHE HB3 . 77 . HB2 1 1
1294 1 1 1 1 77 PHE HA . 77 . HA 1 1
1294 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1295 1 1 1 1 77 PHE HB2 . 77 . HB1 1 1
1295 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1296 1 1 1 1 77 PHE HB2 . 77 . HB1 1 1
1296 1 1 1 1 78 LEU HA . 78 . HA 1 1
1296 1 2 1 1 78 LEU H . 78 . HN 1 1
1297 1 1 1 1 77 PHE HB3 . 77 . HB2 1 1
1297 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1298 1 1 1 1 77 PHE QD . 77 . HD1 1 1
1298 1 2 1 1 78 LEU HA . 78 . HA 1 1
1299 1 1 1 1 77 PHE QD . 77 . HD1 1 1
1299 1 2 1 1 78 LEU HB2 . 78 . HB1 1 1
1299 1 2 1 1 81 MET ME . 81 . HE1 1 1
1300 1 1 1 1 77 PHE QD . 77 . HD1 1 1
1300 1 2 1 1 78 LEU QD . 78 . HD21 1 1
1301 1 1 1 1 77 PHE QD . 77 . HD1 1 1
1301 1 2 1 1 81 MET ME . 81 . HE1 1 1
1302 1 1 1 1 78 LEU H . 78 . HN 1 1
1302 1 2 1 1 78 LEU HG . 78 . HG 1 1
1303 1 1 1 1 78 LEU H . 78 . HN 1 1
1303 1 2 1 1 79 VAL H . 79 . HN 1 1
1304 1 1 1 1 78 LEU HA . 78 . HA 1 1
1304 1 2 1 1 78 LEU HB2 . 78 . HB1 1 1
1305 1 1 1 1 78 LEU HA . 78 . HA 1 1
1305 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
1306 1 1 1 1 78 LEU HA . 78 . HA 1 1
1306 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
1306 1 2 1 1 78 LEU HG . 78 . HG 1 1
1307 1 1 1 1 78 LEU HA . 78 . HA 1 1
1307 1 2 1 1 78 LEU QD . 78 . HD11 1 1
1308 1 1 1 1 78 LEU HA . 78 . HA 1 1
1308 1 2 1 1 78 LEU HG . 78 . HG 1 1
1309 1 1 1 1 78 LEU HA . 78 . HA 1 1
1309 1 2 1 1 81 MET H . 81 . HN 1 1
1310 1 1 1 1 78 LEU HA . 78 . HA 1 1
1310 1 2 1 1 81 MET HA . 81 . HA 1 1
1311 1 1 1 1 78 LEU HA . 78 . HA 1 1
1311 1 2 1 1 81 MET QB . 81 . HB2 1 1
1312 1 1 1 1 78 LEU HB2 . 78 . HB1 1 1
1312 1 2 1 1 78 LEU QD . 78 . HD21 1 1
1313 1 1 1 1 78 LEU HB2 . 78 . HB1 1 1
1313 1 2 1 1 78 LEU HG . 78 . HG 1 1
1314 1 1 1 1 78 LEU HB3 . 78 . HB2 1 1
1314 1 2 1 1 78 LEU QD . 78 . HD21 1 1
1315 1 1 1 1 78 LEU QD . 78 . HD11 1 1
1315 1 2 1 1 78 LEU HG . 78 . HG 1 1
1316 1 1 1 1 78 LEU QD . 78 . HD21 1 1
1316 1 2 1 1 81 MET HG3 . 81 . HG2 1 1
1317 1 1 1 1 79 VAL H . 79 . HN 1 1
1317 1 2 1 1 80 MET H . 80 . HN 1 1
1318 1 1 1 1 79 VAL HA . 79 . HA 1 1
1318 1 2 1 1 79 VAL HB . 79 . HB 1 1
1319 1 1 1 1 79 VAL HA . 79 . HA 1 1
1319 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
1320 1 1 1 1 79 VAL HA . 79 . HA 1 1
1320 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1321 1 1 1 1 79 VAL HA . 79 . HA 1 1
1321 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1321 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1322 1 1 1 1 79 VAL HA . 79 . HA 1 1
1322 1 2 1 1 82 VAL H . 82 . HN 1 1
1323 1 1 1 1 79 VAL HA . 79 . HA 1 1
1323 1 2 1 1 82 VAL HA . 82 . HA 1 1
1323 1 2 1 1 83 ARG HA . 83 . HA 1 1
1324 1 1 1 1 79 VAL HA . 79 . HA 1 1
1324 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1325 1 1 1 1 79 VAL HB . 79 . HB 1 1
1325 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
1326 2 1 1 1 79 VAL HB . 79 . HB 1 1
1326 2 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1326 3 1 1 1 82 VAL HB . 82 . HB 1 1
1326 3 2 1 1 82 VAL QG . 82 . HG11 1 1
1327 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1327 1 2 1 1 80 MET HA . 80 . HA 1 1
1328 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1328 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
1329 1 1 1 1 80 MET HA . 80 . HA 1 1
1329 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
1330 1 1 1 1 80 MET HA . 80 . HA 1 1
1330 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
1331 1 1 1 1 80 MET HA . 80 . HA 1 1
1331 1 2 1 1 83 ARG HD2 . 83 . HD1 1 1
1332 1 1 1 1 80 MET HA . 80 . HA 1 1
1332 1 2 1 1 83 ARG HD3 . 83 . HD2 1 1
1333 1 1 1 1 80 MET HA . 80 . HA 1 1
1333 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1334 1 1 1 1 80 MET QG . 80 . HG1 1 1
1334 1 2 1 1 84 SER QB . 84 . HB1 1 1
1335 1 1 1 1 81 MET H . 81 . HN 1 1
1335 1 2 1 1 81 MET QB . 81 . HB2 1 1
1336 1 1 1 1 81 MET HA . 81 . HA 1 1
1336 1 2 1 1 81 MET QB . 81 . HB1 1 1
1337 1 1 1 1 81 MET HA . 81 . HA 1 1
1337 1 2 1 1 81 MET ME . 81 . HE1 1 1
1338 1 1 1 1 81 MET HA . 81 . HA 1 1
1338 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
1339 1 1 1 1 81 MET HA . 81 . HA 1 1
1339 1 2 1 1 81 MET HG3 . 81 . HG2 1 1
1340 1 1 1 1 81 MET HA . 81 . HA 1 1
1340 1 1 1 1 84 SER QB . 84 . HB1 1 1
1340 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
1341 1 1 1 1 81 MET QB . 81 . HB1 1 1
1341 1 2 1 1 81 MET ME . 81 . HE1 1 1
1342 1 1 1 1 81 MET QB . 81 . HB1 1 1
1342 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
1343 1 1 1 1 81 MET QB . 81 . HB1 1 1
1343 1 2 1 1 82 VAL H . 82 . HN 1 1
1344 1 1 1 1 81 MET QB . 81 . HB1 1 1
1344 1 2 1 1 85 MET ME . 85 . HE1 1 1
1345 1 1 1 1 81 MET ME . 81 . HE1 1 1
1345 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
1346 1 1 1 1 81 MET ME . 81 . HE1 1 1
1346 1 2 1 1 84 SER HA . 84 . HA 1 1
1347 1 1 1 1 81 MET HG2 . 81 . HG1 1 1
1347 1 2 1 1 85 MET ME . 85 . HE1 1 1
1348 1 1 1 1 82 VAL H . 82 . HN 1 1
1348 1 2 1 1 82 VAL HA . 82 . HA 1 1
1349 1 1 1 1 82 VAL H . 82 . HN 1 1
1349 1 2 1 1 82 VAL HB . 82 . HB 1 1
1349 1 2 1 1 85 MET ME . 85 . HE1 1 1
1350 1 1 1 1 82 VAL HA . 82 . HA 1 1
1350 1 2 1 1 82 VAL HB . 82 . HB 1 1
1351 1 1 1 1 82 VAL HA . 82 . HA 1 1
1351 1 2 1 1 82 VAL HB . 82 . HB 1 1
1351 1 2 1 1 85 MET ME . 85 . HE1 1 1
1352 1 1 1 1 82 VAL HA . 82 . HA 1 1
1352 1 2 1 1 82 VAL QG . 82 . HG21 1 1
1353 1 1 1 1 82 VAL HA . 82 . HA 1 1
1353 1 1 1 1 83 ARG HA . 83 . HA 1 1
1353 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1354 1 1 1 1 82 VAL HA . 82 . HA 1 1
1354 1 1 1 1 83 ARG HA . 83 . HA 1 1
1354 1 2 1 1 83 ARG H . 83 . HN 1 1
1355 1 1 1 1 82 VAL HA . 82 . HA 1 1
1355 1 1 1 1 83 ARG HA . 83 . HA 1 1
1355 1 2 1 1 86 LYS QG . 86 . HG1 1 1
1356 1 1 1 1 82 VAL HA . 82 . HA 1 1
1356 1 2 1 1 85 MET ME . 85 . HE1 1 1
1357 1 1 1 1 82 VAL HA . 82 . HA 1 1
1357 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
1358 1 1 1 1 82 VAL HA . 82 . HA 1 1
1358 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
1359 1 1 1 1 82 VAL HB . 82 . HB 1 1
1359 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1360 1 1 1 1 82 VAL HB . 82 . HB 1 1
1360 1 1 1 1 85 MET ME . 85 . HE1 1 1
1360 1 2 1 1 83 ARG H . 83 . HN 1 1
1361 1 1 1 1 82 VAL HB . 82 . HB 1 1
1361 1 1 1 1 85 MET ME . 85 . HE1 1 1
1361 1 2 1 1 83 ARG HA . 83 . HA 1 1
1362 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1362 1 2 1 1 83 ARG H . 83 . HN 1 1
1363 1 1 1 1 82 VAL QG . 82 . HG11 1 1
1363 1 2 1 1 83 ARG HA . 83 . HA 1 1
1364 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1364 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
1364 1 2 1 1 86 LYS QD . 86 . HD1 1 1
1365 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1365 1 2 1 1 86 LYS HB2 . 86 . HB1 1 1
1366 1 1 1 1 83 ARG H . 83 . HN 1 1
1366 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
1367 1 1 1 1 83 ARG H . 83 . HN 1 1
1367 1 2 1 1 84 SER H . 84 . HN 1 1
1368 1 1 1 1 83 ARG HA . 83 . HA 1 1
1368 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
1369 1 1 1 1 83 ARG HA . 83 . HA 1 1
1369 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
1370 1 1 1 1 83 ARG HA . 83 . HA 1 1
1370 1 2 1 1 83 ARG HD2 . 83 . HD1 1 1
1371 1 1 1 1 83 ARG HA . 83 . HA 1 1
1371 1 2 1 1 83 ARG HD3 . 83 . HD2 1 1
1372 1 1 1 1 83 ARG HA . 83 . HA 1 1
1372 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1373 1 1 1 1 83 ARG HA . 83 . HA 1 1
1373 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1374 1 1 1 1 83 ARG HA . 83 . HA 1 1
1374 1 2 1 1 86 LYS HB2 . 86 . HB1 1 1
1375 1 1 1 1 83 ARG HA . 83 . HA 1 1
1375 1 2 1 1 86 LYS HB3 . 86 . HB2 1 1
1376 1 1 1 1 83 ARG HB2 . 83 . HB2 1 1
1376 1 2 1 1 83 ARG HD2 . 83 . HD1 1 1
1377 1 1 1 1 83 ARG HB2 . 83 . HB2 1 1
1377 1 2 1 1 83 ARG HD3 . 83 . HD2 1 1
1378 1 1 1 1 83 ARG HB2 . 83 . HB2 1 1
1378 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1379 1 1 1 1 83 ARG HB3 . 83 . HB1 1 1
1379 1 2 1 1 83 ARG HD2 . 83 . HD1 1 1
1380 1 1 1 1 83 ARG HB3 . 83 . HB1 1 1
1380 1 2 1 1 83 ARG HD3 . 83 . HD2 1 1
1381 1 1 1 1 83 ARG HB3 . 83 . HB1 1 1
1381 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1382 1 1 1 1 83 ARG HB3 . 83 . HB1 1 1
1382 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1383 1 1 1 1 83 ARG HB3 . 83 . HB1 1 1
1383 1 2 1 1 84 SER H . 84 . HN 1 1
1384 1 1 1 1 83 ARG HD2 . 83 . HD1 1 1
1384 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1385 1 1 1 1 83 ARG HD2 . 83 . HD1 1 1
1385 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1386 1 1 1 1 83 ARG HD3 . 83 . HD2 1 1
1386 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1387 1 1 1 1 83 ARG HD3 . 83 . HD2 1 1
1387 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1388 1 1 1 1 84 SER H . 84 . HN 1 1
1388 1 2 1 1 84 SER QB . 84 . HB1 1 1
1389 1 1 1 1 84 SER HA . 84 . HA 1 1
1389 1 2 1 1 84 SER QB . 84 . HB1 1 1
1390 1 1 1 1 84 SER HA . 84 . HA 1 1
1390 1 1 1 1 85 MET HA . 85 . HA 1 1
1390 1 2 1 1 85 MET H . 85 . HN 1 1
1391 1 1 1 1 84 SER HA . 84 . HA 1 1
1391 1 1 1 1 86 LYS HA . 86 . HA 1 1
1391 1 2 1 1 87 ASP H . 87 . HN 1 1
1392 1 1 1 1 84 SER QB . 84 . HB1 1 1
1392 1 2 1 1 85 MET H . 85 . HN 1 1
1393 1 1 1 1 85 MET H . 85 . HN 1 1
1393 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
1394 1 1 1 1 85 MET HA . 85 . HA 1 1
1394 1 2 1 1 85 MET HB2 . 85 . HB1 1 1
1395 1 1 1 1 85 MET HA . 85 . HA 1 1
1395 1 2 1 1 85 MET HB3 . 85 . HB2 1 1
1396 1 1 1 1 85 MET HA . 85 . HA 1 1
1396 1 1 1 1 86 LYS HA . 86 . HA 1 1
1396 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
1397 1 1 1 1 85 MET HA . 85 . HA 1 1
1397 1 1 1 1 86 LYS HA . 86 . HA 1 1
1397 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
1398 1 1 1 1 85 MET HA . 85 . HA 1 1
1398 1 1 1 1 86 LYS HA . 86 . HA 1 1
1398 1 2 1 1 86 LYS H . 86 . HN 1 1
1399 1 1 1 1 85 MET HB2 . 85 . HB1 1 1
1399 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
1400 1 1 1 1 85 MET HB3 . 85 . HB2 1 1
1400 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
1401 1 1 1 1 85 MET HB3 . 85 . HB2 1 1
1401 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
1402 1 1 1 1 85 MET ME . 85 . HE1 1 1
1402 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
1403 1 1 1 1 85 MET ME . 85 . HE1 1 1
1403 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
1404 1 1 1 1 85 MET ME . 85 . HE1 1 1
1404 1 2 1 1 86 LYS QE . 86 . HE1 1 1
1405 1 1 1 1 86 LYS H . 86 . HN 1 1
1405 1 2 1 1 86 LYS QG . 86 . HG1 1 1
1406 1 1 1 1 86 LYS HA . 86 . HA 1 1
1406 1 2 1 1 86 LYS HB2 . 86 . HB1 1 1
1407 1 1 1 1 86 LYS HA . 86 . HA 1 1
1407 1 2 1 1 86 LYS HB3 . 86 . HB2 1 1
1408 1 1 1 1 86 LYS HA . 86 . HA 1 1
1408 1 2 1 1 86 LYS QD . 86 . HD1 1 1
1409 1 1 1 1 86 LYS HA . 86 . HA 1 1
1409 1 2 1 1 86 LYS QG . 86 . HG1 1 1
1410 2 1 1 1 86 LYS HA . 86 . HA 1 1
1410 2 2 1 1 86 LYS QG . 86 . HG1 1 1
1410 3 1 1 1 90 LYS HA . 90 . HA 1 1
1410 3 2 1 1 90 LYS QG . 90 . HG1 1 1
1411 1 1 1 1 86 LYS HB2 . 86 . HB1 1 1
1411 1 2 1 1 87 ASP H . 87 . HN 1 1
1412 1 1 1 1 86 LYS HB3 . 86 . HB2 1 1
1412 1 2 1 1 86 LYS QE . 86 . HE1 1 1
1413 2 1 1 1 86 LYS QE . 86 . HE1 1 1
1413 2 2 1 1 86 LYS QG . 86 . HG1 1 1
1413 3 1 1 1 90 LYS QE . 90 . HE1 1 1
1413 3 2 1 1 90 LYS QG . 90 . HG1 1 1
1414 1 1 1 1 87 ASP H . 87 . HN 1 1
1414 1 2 1 1 87 ASP QB . 87 . HB1 1 1
1415 1 1 1 1 87 ASP HA . 87 . HA 1 1
1415 1 2 1 1 87 ASP QB . 87 . HB1 1 1
1416 1 1 1 1 88 ASP H . 88 . HN 1 1
1416 1 2 1 1 88 ASP QB . 88 . HB1 1 1
1417 1 1 1 1 88 ASP HA . 88 . HA 1 1
1417 1 2 1 1 88 ASP QB . 88 . HB1 1 1
1418 1 1 1 1 88 ASP QB . 88 . HB1 1 1
1418 1 2 1 1 89 SER HA . 89 . HA 1 1
1419 1 1 1 1 89 SER HA . 89 . HA 1 1
1419 1 2 1 1 90 LYS HB2 . 90 . HB1 1 1
1420 1 1 1 1 89 SER HA . 89 . HA 1 1
1420 1 2 1 1 90 LYS QG . 90 . HG1 1 1
1421 1 1 1 1 90 LYS HA . 90 . HA 1 1
1421 1 2 1 1 90 LYS HB2 . 90 . HB1 1 1
1422 1 1 1 1 90 LYS HA . 90 . HA 1 1
1422 1 2 1 1 90 LYS HB3 . 90 . HB2 1 1
1423 1 1 1 1 90 LYS HB3 . 90 . HB2 1 1
1423 1 2 1 1 90 LYS QE . 90 . HE1 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 . . . . . 2.196 1.593 2.799 1 1
2 1 . . . . . 3.369 1.95 4.788 1 1
3 1 . . . . . 3.124 1.904 4.344 1 1
4 1 . . . . . 2.678 1.781 3.575 1 1
5 1 . . . . . 2.43 1.692 3.168 1 1
6 1 . . . . . 2.234 1.61 2.858 1 1
7 1 . . . . . 2.655 1.774 3.536 1 1
8 1 . . . . . 3.398 1.955 4.841 1 1
9 1 . . . . . 3.308 1.94 4.676 1 1
10 1 . . . . . 3.13 1.906 4.354 1 1
11 1 . . . . . 3.071 1.892 4.25 1 1
12 1 . . . . . 2.217 1.603 2.831 1 1
13 1 . . . . . 3.54 1.974 5.106 1 1
14 1 . . . . . 2.982 1.87 4.094 1 1
15 1 . . . . . 2.615 1.76 3.47 1 1
16 1 . . . . . 3.193 1.919 4.467 1 1
17 1 . . . . . 3.422 1.958 4.886 1 1
18 1 . . . . . 3.415 1.958 4.872 1 1
19 1 . . . . . 3.494 1.968 5.02 1 1
20 1 . . . . . 3.671 1.987 5.355 1 1
21 1 . . . . . 3.171 1.914 4.428 1 1
22 1 . . . . . 3.296 1.938 4.654 1 1
23 1 . . . . . 3.491 1.967 5.015 1 1
24 1 . . . . . 3.065 1.891 4.239 1 1
25 1 . . . . . 2.143 1.569 2.717 1 1
26 2 . . . . . 3.096 1.898 4.294 1 1
26 3 . . . . . 3.096 1.898 4.294 1 1
27 2 . . . . . 3.174 1.914 4.434 1 1
27 3 . . . . . 3.174 1.914 4.434 1 1
28 1 . . . . . 3.15 1.91 4.39 1 1
29 1 . . . . . 3.1 1.899 4.301 1 1
30 1 . . . . . 3.069 1.891 4.247 1 1
31 1 . . . . . 3.251 1.93 4.572 1 1
32 2 . . . . . 3.055 1.888 4.222 1 1
32 3 . . . . . 3.055 1.888 4.222 1 1
33 1 . . . . . 2.997 1.874 4.12 1 1
34 1 . . . . . 3.106 1.9 3.728 1 1
35 1 . . . . . 2.518 1.765 3.311 1 1
36 1 . . . . . 4.229 1.994 6.464 1 1
37 1 . . . . . 2.874 1.842 3.906 1 1
38 1 . . . . . 1.995 1.497 2.493 1 1
39 1 . . . . . 2.268 1.625 2.911 1 1
40 1 . . . . . 2.9 1.849 3.951 1 1
41 1 . . . . . 3.781 1.994 5.568 1 1
42 1 . . . . . 2.191 1.591 2.791 1 1
43 1 . . . . . 2.694 1.787 3.601 1 1
44 1 . . . . . 3.248 1.929 4.567 1 1
45 1 . . . . . 2.844 1.833 3.855 1 1
46 1 . . . . . 2.45 1.7 3.2 1 1
47 1 . . . . . 2.614 1.76 3.468 1 1
48 1 . . . . . 2.66 1.776 3.544 1 1
49 1 . . . . . 2.603 1.756 3.45 1 1
50 1 . . . . . 2.898 1.848 3.948 1 1
51 1 . . . . . 2.782 1.814 3.75 1 1
52 1 . . . . . 2.102 1.55 2.654 1 1
53 1 . . . . . 2.658 1.775 3.541 1 1
54 1 . . . . . 2.395 1.678 3.112 1 1
55 1 . . . . . 2.411 1.684 3.138 1 1
56 1 . . . . . 3.699 1.989 5.409 1 1
57 1 . . . . . 2.343 1.657 3.029 1 1
58 1 . . . . . 2.38 1.672 3.088 1 1
59 1 . . . . . 2.131 1.563 2.699 1 1
60 2 . . . . . 2.097 1.547 2.647 1 1
60 3 . . . . . 2.097 1.547 2.647 1 1
61 1 . . . . . 2.041 1.521 2.561 1 1
62 1 . . . . . 3.344 1.946 4.742 1 1
63 1 . . . . . 4.809 1.918 7.7 1 1
64 1 . . . . . 2.467 1.706 3.228 1 1
65 1 . . . . . 2.589 1.751 3.427 1 1
66 1 . . . . . 3.265 1.932 4.598 1 1
67 1 . . . . . 2.131 1.564 2.698 1 1
68 1 . . . . . 3.361 1.949 4.773 1 1
69 1 . . . . . 3.437 1.96 4.914 1 1
70 1 . . . . . 2.814 1.824 3.804 1 1
71 1 . . . . . 2.911 1.852 3.97 1 1
72 1 . . . . . 3.299 1.938 4.66 1 1
73 1 . . . . . 3.263 1.932 4.594 1 1
74 1 . . . . . 2.814 1.824 3.804 1 1
75 1 . . . . . 3.2 1.92 4.48 1 1
76 1 . . . . . 2.462 1.704 3.22 1 1
77 1 . . . . . 2.695 1.787 3.603 1 1
78 1 . . . . . 2.388 1.675 3.101 1 1
79 1 . . . . . 2.769 1.81 3.728 1 1
80 1 . . . . . 2.657 1.775 3.539 1 1
81 1 . . . . . 2.216 1.602 2.83 1 1
82 1 . . . . . 2.404 1.682 3.126 1 1
83 1 . . . . . 2.059 1.529 2.589 1 1
84 1 . . . . . 3.244 1.929 4.559 1 1
85 1 . . . . . 2.308 1.642 2.974 1 1
86 1 . . . . . 3.444 1.961 4.927 1 1
87 1 . . . . . 2.804 1.821 3.787 1 1
88 1 . . . . . 2.657 1.775 3.539 1 1
89 1 . . . . . 3.521 1.971 3.953 1 1
90 1 . . . . . 2.018 1.509 2.527 1 1
91 1 . . . . . 3.079 1.894 4.264 1 1
92 1 . . . . . 3.393 1.954 4.832 1 1
93 1 . . . . . 3.273 1.934 4.612 1 1
94 1 . . . . . 2.734 1.8 3.668 1 1
95 1 . . . . . 2.616 1.761 3.471 1 1
96 1 . . . . . 2.59 1.752 3.428 1 1
97 1 . . . . . . 2.0 3.843 1 1
98 1 . . . . . 1.95 1.475 2.425 1 1
99 1 . . . . . 4.772 1.925 7.619 1 1
100 1 . . . . . 3.379 1.952 4.806 1 1
101 1 . . . . . 4.633 1.95 7.316 1 1
102 2 . . . . . 2.969 1.867 4.071 1 1
102 3 . . . . . 2.969 1.867 4.071 1 1
103 1 . . . . . 2.847 1.834 3.86 1 1
104 1 . . . . . 2.556 1.739 3.373 1 1
105 1 . . . . . 2.99 1.872 4.108 1 1
106 1 . . . . . 3.812 1.996 5.628 1 1
107 1 . . . . . 2.324 1.649 2.999 1 1
108 1 . . . . . 3.676 1.987 5.365 1 1
109 1 . . . . . 3.448 1.962 4.934 1 1
110 1 . . . . . 2.374 1.669 2.63 1 1
111 1 . . . . . 3.151 1.91 4.392 1 1
112 1 . . . . . 3.182 1.916 4.448 1 1
113 1 . . . . . 4.546 1.963 7.129 1 1
114 1 . . . . . 4.406 1.98 6.832 1 1
115 1 . . . . . 5.532 1.707 9.357 1 1
116 1 . . . . . 3.558 1.975 5.141 1 1
117 1 . . . . . 2.629 1.765 3.493 1 1
118 1 . . . . . 2.539 1.733 3.345 1 1
119 1 . . . . . 2.642 1.769 3.515 1 1
120 1 . . . . . 2.974 1.869 4.079 1 1
121 1 . . . . . 2.955 1.864 4.046 1 1
122 1 . . . . . 2.622 1.763 3.481 1 1
123 1 . . . . . 2.545 1.736 3.354 1 1
124 1 . . . . . 2.146 1.571 2.721 1 1
125 1 . . . . . 1.825 1.409 2.241 1 1
126 1 . . . . . 2.246 1.616 2.876 1 1
127 1 . . . . . 2.397 1.679 3.115 1 1
128 1 . . . . . 2.821 1.827 3.815 1 1
129 1 . . . . . 3.039 1.884 4.194 1 1
130 1 . . . . . 3.531 1.973 5.089 1 1
131 1 . . . . . 2.322 1.648 2.996 1 1
132 1 . . . . . 2.226 1.606 2.846 1 1
133 2 . . . . . 2.531 1.73 3.332 1 1
133 3 . . . . . 2.531 1.73 3.332 1 1
134 1 . . . . . 1.943 1.471 2.415 1 1
135 2 . . . . . 1.661 1.316 2.006 1 1
135 3 . . . . . 1.661 1.316 2.006 1 1
136 1 . . . . . 2.521 1.727 3.315 1 1
137 1 . . . . . 4.849 1.91 7.788 1 1
138 2 . . . . . 1.639 1.303 1.975 1 1
138 3 . . . . . 1.639 1.303 1.975 1 1
139 1 . . . . . 3.106 1.9 4.312 1 1
140 2 . . . . . 1.792 1.391 2.193 1 1
140 3 . . . . . 1.792 1.391 2.193 1 1
141 1 . . . . . 4.532 1.964 7.1 1 1
142 1 . . . . . 2.95 1.862 4.038 1 1
143 1 . . . . . 2.072 1.535 2.609 1 1
144 1 . . . . . 2.541 1.734 3.348 1 1
145 1 . . . . . 1.721 1.351 2.091 1 1
146 1 . . . . . 3.292 1.938 4.646 1 1
147 1 . . . . . 2.274 1.628 2.92 1 1
148 1 . . . . . 1.973 1.486 2.46 1 1
149 1 . . . . . 2.344 1.657 3.031 1 1
150 1 . . . . . 2.62 1.762 3.478 1 1
151 1 . . . . . 4.08 1.999 6.161 1 1
152 1 . . . . . 4.231 1.993 6.469 1 1
153 1 . . . . . 3.212 1.923 4.501 1 1
154 1 . . . . . 2.917 1.853 3.981 1 1
155 1 . . . . . 2.487 1.714 3.26 1 1
156 1 . . . . . 2.048 1.524 2.572 1 1
157 1 . . . . . 2.419 1.688 3.15 1 1
158 1 . . . . . 2.461 1.704 3.218 1 1
159 1 . . . . . 2.415 1.686 3.144 1 1
160 2 . . . . . 1.946 1.473 2.419 1 1
160 3 . . . . . 1.946 1.473 2.419 1 1
161 1 . . . . . 2.948 1.862 4.034 1 1
162 1 . . . . . 3.103 1.9 4.306 1 1
163 1 . . . . . 3.158 1.911 4.405 1 1
164 1 . . . . . 2.752 1.805 3.699 1 1
165 1 . . . . . 3.796 1.995 5.597 1 1
166 1 . . . . . 2.861 1.838 3.884 1 1
167 1 . . . . . 3.481 1.966 4.996 1 1
168 1 . . . . . 4.237 1.993 6.481 1 1
169 1 . . . . . 1.913 1.456 2.37 1 1
170 1 . . . . . 2.932 1.858 4.006 1 1
171 1 . . . . . 2.509 1.722 3.296 1 1
172 2 . . . . . 2.483 1.713 3.253 1 1
172 3 . . . . . 2.483 1.713 3.253 1 1
173 1 . . . . . 2.363 1.665 2.879 1 1
174 1 . . . . . 3.782 1.994 5.57 1 1
175 1 . . . . . 3.353 1.947 4.759 1 1
176 1 . . . . . 2.772 1.812 3.732 1 1
177 1 . . . . . 1.858 1.427 2.289 1 1
178 1 . . . . . 2.078 1.538 2.618 1 1
179 1 . . . . . 2.761 1.808 3.714 1 1
180 1 . . . . . 2.092 1.545 2.162 1 1
181 1 . . . . . 2.874 1.841 3.907 1 1
182 1 . . . . . 2.827 1.927 3.826 1 1
183 1 . . . . . 3.52 1.971 5.069 1 1
184 1 . . . . . 2.887 1.845 3.929 1 1
185 1 . . . . . 2.727 1.797 3.26 1 1
186 1 . . . . . 2.531 1.73 3.332 1 1
187 1 . . . . . 2.255 1.619 2.891 1 1
188 1 . . . . . 2.787 1.816 3.758 1 1
189 2 . . . . . 2.164 1.579 2.749 1 1
189 3 . . . . . 2.164 1.579 2.749 1 1
190 2 . . . . . 3.857 1.997 5.717 1 1
190 3 . . . . . 3.857 1.997 5.717 1 1
191 1 . . . . . 3.471 1.965 4.977 1 1
192 1 . . . . . 3.25 1.93 4.57 1 1
193 1 . . . . . 2.352 1.66 3.044 1 1
194 1 . . . . . 1.889 1.443 2.335 1 1
195 1 . . . . . 2.323 1.648 2.998 1 1
196 2 . . . . . 2.007 1.503 2.511 1 1
196 3 . . . . . 2.007 1.503 2.511 1 1
197 1 . . . . . 2.598 1.754 3.442 1 1
198 1 . . . . . . 1.855 2.703 1 1
199 1 . . . . . 2.238 1.644 2.864 1 1
200 1 . . . . . 2.36 1.664 3.056 1 1
201 1 . . . . . 2.378 1.671 3.085 1 1
202 1 . . . . . 3.32 1.943 4.697 1 1
203 1 . . . . . 2.169 1.581 2.757 1 1
204 1 . . . . . 1.871 1.433 2.309 1 1
205 1 . . . . . 1.985 1.493 2.477 1 1
206 1 . . . . . 2.497 1.718 3.276 1 1
207 1 . . . . . 2.336 1.654 3.018 1 1
208 1 . . . . . 2.283 1.632 2.934 1 1
209 1 . . . . . 2.226 1.607 2.845 1 1
210 1 . . . . . 3.111 1.901 4.321 1 1
211 1 . . . . . 1.981 1.491 2.471 1 1
212 1 . . . . . 2.306 1.641 2.971 1 1
213 1 . . . . . 2.0 1.5 2.5 1 1
214 1 . . . . . 3.321 1.942 4.7 1 1
215 1 . . . . . 2.626 1.764 3.488 1 1
216 1 . . . . . 2.862 1.838 3.886 1 1
217 1 . . . . . 3.628 1.982 5.274 1 1
218 1 . . . . . 2.006 1.503 2.509 1 1
219 1 . . . . . 2.362 1.664 3.06 1 1
220 1 . . . . . 2.964 1.866 4.062 1 1
221 1 . . . . . 2.835 1.83 3.84 1 1
222 1 . . . . . 2.503 1.72 3.286 1 1
223 1 . . . . . 2.136 1.566 2.706 1 1
224 1 . . . . . 2.192 1.591 2.793 1 1
225 1 . . . . . 2.489 1.715 3.263 1 1
226 1 . . . . . 3.617 1.981 5.253 1 1
227 1 . . . . . 2.377 1.671 3.083 1 1
228 1 . . . . . 2.53 1.73 3.33 1 1
229 1 . . . . . 4.989 1.878 8.1 1 1
230 1 . . . . . 2.766 1.809 3.723 1 1
231 1 . . . . . 3.33 1.944 4.716 1 1
232 1 . . . . . 1.995 1.497 2.493 1 1
233 1 . . . . . 2.203 1.596 2.81 1 1
234 1 . . . . . 2.788 1.817 3.759 1 1
235 1 . . . . . 2.453 1.701 3.205 1 1
236 1 . . . . . 2.476 1.71 3.242 1 1
237 1 . . . . . 2.541 1.734 3.348 1 1
238 1 . . . . . 2.369 1.667 3.071 1 1
239 1 . . . . . 1.86 1.427 2.293 1 1
240 1 . . . . . 3.728 1.991 5.465 1 1
241 1 . . . . . 3.189 1.917 4.461 1 1
242 1 . . . . . 2.992 1.873 4.111 1 1
243 1 . . . . . 2.394 1.677 3.111 1 1
244 1 . . . . . 2.351 1.66 3.042 1 1
245 1 . . . . . 2.793 1.818 3.768 1 1
246 1 . . . . . 2.788 1.817 3.759 1 1
247 1 . . . . . 2.392 1.677 3.107 1 1
248 1 . . . . . 3.799 1.995 5.603 1 1
249 1 . . . . . 1.949 1.474 2.424 1 1
250 2 . . . . . 2.182 1.587 2.777 1 1
250 3 . . . . . 2.182 1.587 2.777 1 1
251 1 . . . . . 1.996 1.498 2.494 1 1
252 1 . . . . . 1.999 1.499 2.499 1 1
253 1 . . . . . 2.343 1.657 3.029 1 1
254 1 . . . . . 2.008 1.504 2.512 1 1
255 2 . . . . . 1.836 1.414 2.258 1 1
255 3 . . . . . 1.836 1.414 2.258 1 1
256 1 . . . . . 2.894 1.847 3.941 1 1
257 1 . . . . . 2.396 1.679 3.113 1 1
258 1 . . . . . 2.423 1.689 3.157 1 1
259 1 . . . . . 3.315 1.941 4.689 1 1
260 1 . . . . . 2.208 1.598 2.818 1 1
261 1 . . . . . 2.982 1.871 4.093 1 1
262 1 . . . . . 1.976 1.488 2.464 1 1
263 1 . . . . . 2.597 1.754 3.44 1 1
264 1 . . . . . 2.186 1.589 2.783 1 1
265 2 . . . . . 2.168 1.58 2.756 1 1
265 3 . . . . . 2.168 1.58 2.756 1 1
266 2 . . . . . 1.72 1.35 2.09 1 1
266 3 . . . . . 1.72 1.35 2.09 1 1
267 1 . . . . . 1.782 1.385 2.179 1 1
268 1 . . . . . 2.144 1.569 2.719 1 1
269 1 . . . . . 2.573 1.746 3.4 1 1
270 1 . . . . . 3.174 1.914 4.434 1 1
271 1 . . . . . 2.396 1.678 3.114 1 1
272 1 . . . . . 3.2 1.92 4.48 1 1
273 1 . . . . . 2.163 1.578 2.748 1 1
274 2 . . . . . 1.869 1.433 2.305 1 1
274 3 . . . . . 1.869 1.433 2.305 1 1
275 2 . . . . . 1.875 1.436 2.314 1 1
275 3 . . . . . 1.875 1.436 2.314 1 1
276 1 . . . . . 3.762 1.993 5.531 1 1
277 1 . . . . . 2.428 1.691 3.165 1 1
278 1 . . . . . 2.298 1.638 2.958 1 1
279 1 . . . . . 1.85 1.422 2.278 1 1
280 2 . . . . . 2.145 1.57 2.72 1 1
280 3 . . . . . 2.145 1.57 2.72 1 1
281 1 . . . . . 2.616 1.761 3.471 1 1
282 1 . . . . . 2.434 1.694 3.174 1 1
283 1 . . . . . 1.874 1.435 2.313 1 1
284 1 . . . . . 3.206 1.922 4.49 1 1
285 1 . . . . . 2.405 1.682 3.128 1 1
286 1 . . . . . 2.26 1.621 2.899 1 1
287 1 . . . . . 2.341 1.656 3.026 1 1
288 1 . . . . . 2.591 1.752 3.43 1 1
289 1 . . . . . 4.426 1.977 6.875 1 1
290 1 . . . . . 3.936 1.999 5.873 1 1
291 2 . . . . . 1.828 1.41 2.246 1 1
291 3 . . . . . 1.828 1.41 2.246 1 1
292 1 . . . . . 2.582 1.749 3.415 1 1
293 1 . . . . . 4.104 1.998 6.21 1 1
294 1 . . . . . 2.404 1.682 3.126 1 1
295 1 . . . . . 2.327 1.65 3.004 1 1
296 1 . . . . . 4.033 2.0 6.066 1 1
297 1 . . . . . 2.579 1.748 3.41 1 1
298 1 . . . . . 2.335 1.653 3.017 1 1
299 1 . . . . . 2.368 1.667 3.069 1 1
300 1 . . . . . 2.191 1.591 2.791 1 1
301 2 . . . . . 1.822 1.407 2.237 1 1
301 3 . . . . . 1.822 1.407 2.237 1 1
302 1 . . . . . 2.552 1.738 3.366 1 1
303 2 . . . . . 2.221 1.605 2.837 1 1
303 3 . . . . . 2.221 1.605 2.837 1 1
304 1 . . . . . 2.353 1.661 3.045 1 1
305 1 . . . . . 2.574 1.746 3.402 1 1
306 1 . . . . . 2.653 1.773 3.533 1 1
307 1 . . . . . 5.537 1.705 9.369 1 1
308 1 . . . . . 2.865 1.839 3.891 1 1
309 1 . . . . . 2.344 1.657 2.357 1 1
310 1 . . . . . 2.179 1.585 2.773 1 1
311 1 . . . . . 2.669 1.779 3.559 1 1
312 1 . . . . . 2.255 1.62 2.89 1 1
313 2 . . . . . 1.923 1.461 2.385 1 1
313 3 . . . . . 1.923 1.461 2.385 1 1
314 1 . . . . . 2.719 1.795 3.509 1 1
315 1 . . . . . 2.85 1.835 3.865 1 1
316 1 . . . . . 2.815 1.868 3.806 1 1
317 1 . . . . . 3.199 1.92 4.478 1 1
318 1 . . . . . 3.025 1.989 4.169 1 1
319 1 . . . . . 3.322 1.943 4.701 1 1
320 1 . . . . . 2.304 1.764 2.968 1 1
321 1 . . . . . 3.71 1.989 5.431 1 1
322 1 . . . . . 2.68 1.782 3.578 1 1
323 1 . . . . . 2.448 1.699 3.197 1 1
324 1 . . . . . 2.247 1.616 2.878 1 1
325 1 . . . . . 2.611 1.759 3.463 1 1
326 1 . . . . . 2.273 1.627 2.919 1 1
327 1 . . . . . 3.761 1.993 5.529 1 1
328 1 . . . . . 2.768 1.81 3.726 1 1
329 1 . . . . . 2.416 1.686 3.146 1 1
330 1 . . . . . 3.086 1.895 4.277 1 1
331 1 . . . . . 4.878 1.903 7.853 1 1
332 1 . . . . . 3.448 1.962 4.934 1 1
333 2 . . . . . 3.047 1.886 4.208 1 1
333 3 . . . . . 3.047 1.886 4.208 1 1
334 1 . . . . . 2.111 1.554 2.668 1 1
335 1 . . . . . 2.543 1.735 3.351 1 1
336 1 . . . . . 2.194 1.592 2.796 1 1
337 1 . . . . . 2.42 1.688 3.152 1 1
338 1 . . . . . 2.305 1.641 2.969 1 1
339 1 . . . . . 2.5 1.719 3.281 1 1
340 1 . . . . . 3.241 1.928 4.554 1 1
341 1 . . . . . 2.25 1.617 2.883 1 1
342 1 . . . . . 3.179 1.916 4.442 1 1
343 1 . . . . . 2.882 1.844 3.92 1 1
344 1 . . . . . 2.371 1.668 3.074 1 1
345 1 . . . . . 2.806 1.822 3.79 1 1
346 1 . . . . . 2.178 1.585 2.771 1 1
347 1 . . . . . 2.103 1.55 2.656 1 1
348 1 . . . . . 2.32 1.647 2.993 1 1
349 1 . . . . . 4.018 2.0 6.036 1 1
350 1 . . . . . 1.946 1.473 2.419 1 1
351 1 . . . . . 3.038 1.884 4.192 1 1
352 1 . . . . . 2.733 1.799 3.667 1 1
353 1 . . . . . 3.251 1.93 4.572 1 1
354 1 . . . . . 5.47 1.731 9.209 1 1
355 1 . . . . . 3.327 1.944 4.71 1 1
356 1 . . . . . 2.369 1.667 3.071 1 1
357 1 . . . . . 3.987 2.0 5.974 1 1
358 1 . . . . . 2.378 1.855 3.085 1 1
359 1 . . . . . 3.521 1.972 5.07 1 1
360 1 . . . . . 2.321 1.648 2.994 1 1
361 1 . . . . . 3.327 1.944 4.71 1 1
362 1 . . . . . 2.696 1.788 3.604 1 1
363 1 . . . . . 3.931 2.0 5.862 1 1
364 1 . . . . . 3.325 1.943 4.707 1 1
365 1 . . . . . 3.099 1.899 4.299 1 1
366 1 . . . . . 3.275 1.934 4.616 1 1
367 1 . . . . . 3.348 1.947 4.749 1 1
368 1 . . . . . 2.424 1.69 3.158 1 1
369 1 . . . . . 2.517 1.725 3.309 1 1
370 1 . . . . . 2.574 1.746 3.402 1 1
371 1 . . . . . 2.295 1.637 2.953 1 1
372 1 . . . . . 2.359 1.663 3.055 1 1
373 1 . . . . . 3.789 1.994 5.584 1 1
374 1 . . . . . 2.109 1.553 2.665 1 1
375 2 . . . . . 1.759 1.372 2.146 1 1
375 3 . . . . . 1.759 1.372 2.146 1 1
376 1 . . . . . 2.703 1.79 3.616 1 1
377 1 . . . . . 2.442 1.697 3.187 1 1
378 1 . . . . . 4.444 1.976 6.912 1 1
379 1 . . . . . 2.436 1.694 3.178 1 1
380 1 . . . . . 2.983 1.871 4.095 1 1
381 1 . . . . . 2.346 1.658 3.034 1 1
382 1 . . . . . 3.614 1.982 5.246 1 1
383 1 . . . . . 3.885 1.999 5.771 1 1
384 1 . . . . . 2.195 1.593 2.797 1 1
385 1 . . . . . 2.958 1.865 4.051 1 1
386 1 . . . . . 3.691 1.988 5.394 1 1
387 1 . . . . . 2.108 1.553 2.663 1 1
388 1 . . . . . 2.613 1.759 3.467 1 1
389 1 . . . . . 3.374 1.951 4.797 1 1
390 1 . . . . . 3.003 1.876 4.13 1 1
391 1 . . . . . 3.06 1.89 4.23 1 1
392 1 . . . . . 2.599 1.755 3.104 1 1
393 1 . . . . . 2.141 1.568 2.714 1 1
394 1 . . . . . 3.493 1.968 5.018 1 1
395 1 . . . . . 2.436 1.694 3.031 1 1
396 1 . . . . . 2.366 1.666 3.066 1 1
397 1 . . . . . 2.578 1.747 3.054 1 1
398 1 . . . . . 2.504 1.72 3.079 1 1
399 1 . . . . . 3.202 1.921 4.483 1 1
400 1 . . . . . 4.184 1.996 6.372 1 1
401 1 . . . . . 3.692 1.988 5.396 1 1
402 1 . . . . . 3.521 1.971 5.071 1 1
403 1 . . . . . 4.528 1.965 7.091 1 1
404 1 . . . . . 2.646 1.771 3.521 1 1
405 1 . . . . . 2.009 1.505 2.513 1 1
406 1 . . . . . 1.772 1.379 2.165 1 1
407 1 . . . . . 2.418 1.794 3.149 1 1
408 1 . . . . . 2.702 1.789 3.615 1 1
409 1 . . . . . 2.529 1.73 3.328 1 1
410 1 . . . . . 3.224 1.925 4.523 1 1
411 1 . . . . . 2.152 1.573 2.731 1 1
412 1 . . . . . 2.322 1.648 2.996 1 1
413 1 . . . . . 3.17 1.914 4.426 1 1
414 1 . . . . . 2.048 1.524 2.572 1 1
415 1 . . . . . 2.603 1.756 3.45 1 1
416 1 . . . . . 2.256 1.62 2.892 1 1
417 1 . . . . . 3.611 1.981 5.241 1 1
418 1 . . . . . 2.783 1.815 3.751 1 1
419 1 . . . . . 3.745 1.992 5.498 1 1
420 1 . . . . . 3.789 1.995 5.583 1 1
421 1 . . . . . 2.173 1.583 2.763 1 1
422 1 . . . . . 2.743 1.803 3.683 1 1
423 1 . . . . . 3.244 1.929 4.559 1 1
424 1 . . . . . 2.158 1.576 2.74 1 1
425 1 . . . . . 2.193 1.592 2.794 1 1
426 1 . . . . . 4.557 1.961 7.153 1 1
427 1 . . . . . 2.744 1.803 3.685 1 1
428 1 . . . . . 2.777 1.813 3.741 1 1
429 1 . . . . . 5.533 1.706 9.36 1 1
430 1 . . . . . 2.437 1.695 3.179 1 1
431 1 . . . . . 3.487 1.968 5.006 1 1
432 1 . . . . . 3.835 1.996 5.674 1 1
433 1 . . . . . 3.367 1.95 4.784 1 1
434 1 . . . . . 4.663 1.945 7.381 1 1
435 1 . . . . . 2.88 1.843 3.917 1 1
436 1 . . . . . 2.748 1.804 3.692 1 1
437 1 . . . . . 2.826 1.827 3.825 1 1
438 1 . . . . . 2.314 1.645 2.983 1 1
439 1 . . . . . 3.556 1.976 5.136 1 1
440 1 . . . . . 3.261 1.932 4.59 1 1
441 1 . . . . . 4.082 1.999 6.165 1 1
442 1 . . . . . 2.676 1.781 3.571 1 1
443 1 . . . . . 3.084 1.895 4.273 1 1
444 1 . . . . . 2.741 1.802 3.68 1 1
445 1 . . . . . 2.949 1.862 4.036 1 1
446 1 . . . . . 2.771 1.811 3.731 1 1
447 1 . . . . . 3.171 1.914 4.428 1 1
448 1 . . . . . 3.135 1.906 4.364 1 1
449 1 . . . . . 3.644 1.984 5.304 1 1
450 1 . . . . . 3.469 1.965 4.973 1 1
451 1 . . . . . 3.828 1.996 5.66 1 1
452 1 . . . . . 3.491 1.967 5.015 1 1
453 1 . . . . . 2.533 1.731 3.335 1 1
454 1 . . . . . 3.655 1.985 5.325 1 1
455 1 . . . . . 3.966 2.0 5.932 1 1
456 1 . . . . . 2.589 1.751 3.427 1 1
457 1 . . . . . 3.501 1.969 5.033 1 1
458 1 . . . . . 4.331 1.987 6.675 1 1
459 1 . . . . . 3.668 1.986 5.35 1 1
460 1 . . . . . 2.548 1.737 3.359 1 1
461 1 . . . . . 2.971 1.868 4.074 1 1
462 1 . . . . . 2.882 1.844 3.92 1 1
463 1 . . . . . 2.373 1.669 2.924 1 1
464 1 . . . . . 2.956 1.864 4.048 1 1
465 1 . . . . . 2.202 1.596 2.808 1 1
466 1 . . . . . 3.36 1.949 4.771 1 1
467 1 . . . . . 3.362 1.969 4.774 1 1
468 1 . . . . . 3.249 1.929 4.569 1 1
469 1 . . . . . 3.358 1.948 4.169 1 1
470 1 . . . . . 3.108 1.9 4.316 1 1
471 1 . . . . . 2.655 1.774 3.536 1 1
472 1 . . . . . 2.206 1.598 2.814 1 1
473 1 . . . . . 2.726 1.797 3.655 1 1
474 1 . . . . . 3.691 1.988 5.394 1 1
475 1 . . . . . 2.717 1.794 3.64 1 1
476 1 . . . . . 2.508 1.721 3.295 1 1
477 1 . . . . . 2.479 1.711 3.247 1 1
478 1 . . . . . 2.361 1.664 3.058 1 1
479 1 . . . . . 2.523 1.727 3.319 1 1
480 1 . . . . . 1.952 1.476 2.428 1 1
481 1 . . . . . 3.49 1.968 5.012 1 1
482 1 . . . . . 3.304 1.94 4.668 1 1
483 1 . . . . . 3.016 1.879 3.835 1 1
484 1 . . . . . 2.063 1.531 2.595 1 1
485 1 . . . . . 2.226 1.607 2.845 1 1
486 1 . . . . . 1.918 1.458 2.378 1 1
487 1 . . . . . 2.436 1.694 3.178 1 1
488 1 . . . . . 2.259 1.621 2.897 1 1
489 1 . . . . . 2.008 1.504 2.512 1 1
490 1 . . . . . 3.207 1.922 4.492 1 1
491 1 . . . . . 3.016 1.896 4.153 1 1
492 1 . . . . . 2.15 1.572 2.728 1 1
493 1 . . . . . 2.017 1.508 2.526 1 1
494 1 . . . . . 1.921 1.46 2.382 1 1
495 1 . . . . . 2.881 1.843 3.919 1 1
496 1 . . . . . 3.92 1.999 5.841 1 1
497 1 . . . . . 3.41 1.957 4.863 1 1
498 1 . . . . . 2.805 1.821 3.789 1 1
499 1 . . . . . 2.496 1.717 3.275 1 1
500 1 . . . . . 2.793 1.818 3.768 1 1
501 1 . . . . . 2.562 1.741 3.383 1 1
502 1 . . . . . 3.77 1.994 5.546 1 1
503 1 . . . . . 2.441 1.696 3.186 1 1
504 1 . . . . . 2.508 1.721 3.295 1 1
505 1 . . . . . 2.483 1.712 3.254 1 1
506 1 . . . . . 2.596 1.754 3.438 1 1
507 1 . . . . . 2.421 1.688 3.154 1 1
508 1 . . . . . 3.414 1.957 4.871 1 1
509 1 . . . . . 2.848 1.834 3.862 1 1
510 1 . . . . . 2.898 1.848 3.948 1 1
511 1 . . . . . 3.303 1.94 4.666 1 1
512 1 . . . . . 3.57 1.977 5.163 1 1
513 1 . . . . . 2.392 1.677 3.107 1 1
514 1 . . . . . 3.269 1.934 4.604 1 1
515 1 . . . . . 2.917 1.853 3.981 1 1
516 1 . . . . . 2.553 1.738 3.368 1 1
517 1 . . . . . 3.973 2.0 5.946 1 1
518 1 . . . . . 3.578 1.978 5.178 1 1
519 1 . . . . . 3.311 1.94 4.682 1 1
520 1 . . . . . 2.622 1.763 3.481 1 1
521 1 . . . . . 3.568 1.977 5.159 1 1
522 1 . . . . . 2.742 1.802 3.682 1 1
523 1 . . . . . 2.515 1.724 3.306 1 1
524 1 . . . . . 2.543 1.734 3.352 1 1
525 1 . . . . . 2.704 1.79 3.618 1 1
526 1 . . . . . 2.823 1.827 3.819 1 1
527 1 . . . . . 2.802 1.821 3.783 1 1
528 1 . . . . . 3.285 1.936 4.634 1 1
529 1 . . . . . 4.853 1.908 7.798 1 1
530 1 . . . . . 5.575 1.69 9.46 1 1
531 1 . . . . . 2.514 1.724 3.304 1 1
532 1 . . . . . 3.814 1.995 5.633 1 1
533 1 . . . . . 3.106 1.9 4.312 1 1
534 1 . . . . . 2.743 1.803 3.683 1 1
535 1 . . . . . 3.484 1.967 5.001 1 1
536 1 . . . . . 3.068 1.891 4.245 1 1
537 1 . . . . . 2.281 1.63 2.932 1 1
538 1 . . . . . 2.524 1.728 3.32 1 1
539 1 . . . . . 2.094 1.546 2.642 1 1
540 1 . . . . . 2.308 1.642 2.974 1 1
541 1 . . . . . 2.382 1.673 3.091 1 1
542 1 . . . . . 2.243 1.614 2.872 1 1
543 1 . . . . . 3.961 2.0 5.922 1 1
544 1 . . . . . 2.68 1.782 3.578 1 1
545 1 . . . . . 2.683 1.783 3.583 1 1
546 1 . . . . . 4.753 1.929 7.577 1 1
547 1 . . . . . 2.213 1.601 2.825 1 1
548 1 . . . . . 2.112 1.554 2.67 1 1
549 1 . . . . . 2.277 1.629 2.925 1 1
550 1 . . . . . 2.884 1.845 3.923 1 1
551 1 . . . . . 4.793 1.922 7.664 1 1
552 1 . . . . . 3.758 1.993 5.523 1 1
553 1 . . . . . 3.373 1.951 4.795 1 1
554 1 . . . . . 4.87 1.905 7.835 1 1
555 1 . . . . . 3.902 1.999 5.805 1 1
556 1 . . . . . 2.144 1.57 2.718 1 1
557 1 . . . . . 2.637 1.768 3.506 1 1
558 1 . . . . . 2.885 1.845 3.925 1 1
559 1 . . . . . 2.832 1.83 3.834 1 1
560 1 . . . . . 2.538 1.733 3.343 1 1
561 1 . . . . . 3.625 1.982 5.268 1 1
562 1 . . . . . 3.317 1.942 4.692 1 1
563 1 . . . . . 2.81 1.823 3.797 1 1
564 1 . . . . . 2.604 1.756 3.452 1 1
565 1 . . . . . 3.585 1.979 5.191 1 1
566 1 . . . . . 4.081 1.999 6.163 1 1
567 1 . . . . . 3.008 1.877 4.139 1 1
568 1 . . . . . 2.658 1.775 3.541 1 1
569 1 . . . . . 2.706 1.79 3.622 1 1
570 1 . . . . . 2.533 1.731 3.335 1 1
571 1 . . . . . 3.399 1.955 4.843 1 1
572 1 . . . . . 3.141 1.908 4.374 1 1
573 1 . . . . . 3.236 1.927 4.545 1 1
574 1 . . . . . 3.93 2.0 5.86 1 1
575 1 . . . . . 2.32 1.647 2.993 1 1
576 1 . . . . . 1.976 1.488 2.464 1 1
577 1 . . . . . 3.77 1.993 5.547 1 1
578 1 . . . . . 3.626 1.983 5.269 1 1
579 1 . . . . . 2.294 1.636 2.952 1 1
580 1 . . . . . 2.217 1.603 2.831 1 1
581 1 . . . . . 2.296 1.637 2.955 1 1
582 1 . . . . . 2.141 1.568 2.714 1 1
583 1 . . . . . 2.688 1.785 3.591 1 1
584 1 . . . . . 2.551 1.738 3.364 1 1
585 1 . . . . . 2.578 1.748 3.408 1 1
586 1 . . . . . 2.221 1.605 2.837 1 1
587 1 . . . . . 2.123 1.559 2.687 1 1
588 1 . . . . . 2.025 1.682 2.537 1 1
589 1 . . . . . 2.184 1.588 2.78 1 1
590 1 . . . . . 2.977 1.869 4.085 1 1
591 1 . . . . . 2.982 1.871 4.093 1 1
592 1 . . . . . 3.589 1.979 5.199 1 1
593 1 . . . . . 4.443 1.976 6.91 1 1
594 1 . . . . . 2.556 1.74 3.372 1 1
595 1 . . . . . 2.001 1.5 2.502 1 1
596 1 . . . . . 2.036 1.518 2.554 1 1
597 1 . . . . . 3.184 1.916 4.452 1 1
598 1 . . . . . 3.122 1.903 4.341 1 1
599 1 . . . . . 3.261 1.932 4.59 1 1
600 1 . . . . . 3.48 1.966 4.994 1 1
601 1 . . . . . 3.69 1.988 5.392 1 1
602 1 . . . . . 3.671 1.986 5.356 1 1
603 1 . . . . . 2.736 1.8 3.672 1 1
604 1 . . . . . 2.821 1.827 3.815 1 1
605 1 . . . . . 2.405 1.682 3.128 1 1
606 1 . . . . . 4.293 1.989 6.597 1 1
607 1 . . . . . 2.569 1.744 3.394 1 1
608 1 . . . . . 2.631 1.766 3.496 1 1
609 1 . . . . . 1.979 1.49 2.468 1 1
610 2 . . . . . 1.837 1.415 2.259 1 1
610 3 . . . . . 1.837 1.415 2.259 1 1
611 1 . . . . . 2.203 1.597 2.809 1 1
612 1 . . . . . 3.537 1.973 5.101 1 1
613 1 . . . . . 3.732 1.991 5.473 1 1
614 1 . . . . . 3.253 1.93 4.576 1 1
615 1 . . . . . 2.242 1.614 2.87 1 1
616 1 . . . . . 3.299 1.938 4.66 1 1
617 1 . . . . . 2.388 1.675 3.101 1 1
618 1 . . . . . 2.33 1.652 3.008 1 1
619 1 . . . . . 2.212 1.601 2.823 1 1
620 1 . . . . . 3.329 1.944 4.714 1 1
621 1 . . . . . 2.095 1.546 2.644 1 1
622 1 . . . . . 3.103 1.9 4.306 1 1
623 1 . . . . . 2.951 1.863 4.039 1 1
624 1 . . . . . 3.711 1.99 5.432 1 1
625 1 . . . . . 2.378 1.671 3.085 1 1
626 1 . . . . . 2.269 1.626 2.912 1 1
627 1 . . . . . 2.35 1.66 3.04 1 1
628 1 . . . . . 3.43 1.96 4.9 1 1
629 1 . . . . . 3.851 1.997 5.705 1 1
630 1 . . . . . 2.605 1.757 3.453 1 1
631 1 . . . . . 3.211 1.922 4.5 1 1
632 1 . . . . . 3.775 1.994 5.556 1 1
633 1 . . . . . 3.059 1.889 4.229 1 1
634 1 . . . . . 2.43 1.692 3.168 1 1
635 1 . . . . . 2.837 1.831 3.843 1 1
636 1 . . . . . 2.885 1.845 3.925 1 1
637 1 . . . . . 3.172 1.914 4.43 1 1
638 1 . . . . . 3.705 1.989 5.421 1 1
639 1 . . . . . 3.246 1.929 4.563 1 1
640 1 . . . . . 2.423 1.689 3.157 1 1
641 1 . . . . . 2.911 1.852 3.97 1 1
642 1 . . . . . 3.238 1.928 4.548 1 1
643 1 . . . . . 3.513 1.971 5.055 1 1
644 1 . . . . . 3.18 1.916 4.444 1 1
645 1 . . . . . 3.977 2.0 5.954 1 1
646 1 . . . . . 2.67 1.779 3.561 1 1
647 1 . . . . . 2.946 1.861 4.031 1 1
648 1 . . . . . 2.662 1.776 3.548 1 1
649 1 . . . . . 2.339 1.655 3.023 1 1
650 1 . . . . . 2.295 1.637 2.953 1 1
651 1 . . . . . 2.741 1.802 3.68 1 1
652 1 . . . . . 2.728 1.797 3.659 1 1
653 1 . . . . . 2.442 1.697 3.187 1 1
654 1 . . . . . 2.286 1.633 2.939 1 1
655 1 . . . . . 4.18 1.996 6.364 1 1
656 1 . . . . . 3.765 1.994 5.536 1 1
657 1 . . . . . 4.886 1.901 7.871 1 1
658 1 . . . . . 1.752 1.368 2.136 1 1
659 1 . . . . . 3.254 1.931 4.577 1 1
660 1 . . . . . 2.718 1.795 3.641 1 1
661 1 . . . . . 2.105 1.551 2.659 1 1
662 1 . . . . . 2.682 1.783 3.581 1 1
663 1 . . . . . 2.518 1.726 3.31 1 1
664 1 . . . . . 3.083 1.895 4.271 1 1
665 1 . . . . . 2.727 1.797 3.657 1 1
666 1 . . . . . 2.829 1.829 3.829 1 1
667 1 . . . . . 2.784 1.815 3.753 1 1
668 1 . . . . . 3.073 1.892 4.254 1 1
669 1 . . . . . 2.399 1.68 3.118 1 1
670 1 . . . . . 2.42 1.688 3.152 1 1
671 1 . . . . . 3.861 1.997 5.725 1 1
672 1 . . . . . 3.581 1.978 5.184 1 1
673 1 . . . . . 2.75 1.804 3.696 1 1
674 1 . . . . . 2.832 1.83 3.834 1 1
675 1 . . . . . 2.324 1.649 2.999 1 1
676 1 . . . . . 2.116 1.556 2.676 1 1
677 1 . . . . . 3.454 1.963 4.945 1 1
678 1 . . . . . 2.431 1.692 3.17 1 1
679 1 . . . . . 2.079 1.539 2.619 1 1
680 1 . . . . . 2.245 1.615 2.875 1 1
681 1 . . . . . 3.991 2.0 5.982 1 1
682 1 . . . . . 3.506 1.97 5.042 1 1
683 1 . . . . . 2.595 1.754 3.436 1 1
684 1 . . . . . 3.312 1.941 4.683 1 1
685 1 . . . . . 2.391 1.677 3.105 1 1
686 1 . . . . . 3.344 1.947 4.741 1 1
687 1 . . . . . 2.542 1.734 3.35 1 1
688 1 . . . . . 3.32 1.943 4.697 1 1
689 1 . . . . . 2.322 1.648 2.996 1 1
690 1 . . . . . 2.745 1.803 3.687 1 1
691 1 . . . . . 3.564 1.977 5.151 1 1
692 1 . . . . . 3.67 1.986 5.354 1 1
693 1 . . . . . 2.334 1.653 3.015 1 1
694 1 . . . . . 3.03 1.882 4.178 1 1
695 1 . . . . . 3.973 2.0 5.946 1 1
696 1 . . . . . 3.238 1.927 4.549 1 1
697 1 . . . . . 3.986 2.0 5.972 1 1
698 1 . . . . . 2.633 1.766 3.5 1 1
699 1 . . . . . 2.626 1.764 3.488 1 1
700 1 . . . . . 3.706 1.989 5.423 1 1
701 1 . . . . . 2.166 1.58 2.752 1 1
702 1 . . . . . 2.029 1.514 2.544 1 1
703 1 . . . . . 2.012 1.506 2.518 1 1
704 1 . . . . . 3.849 1.997 5.701 1 1
705 1 . . . . . 2.337 1.654 3.02 1 1
706 1 . . . . . 3.189 1.917 4.461 1 1
707 1 . . . . . 2.313 1.645 2.981 1 1
708 1 . . . . . 2.916 1.853 3.979 1 1
709 1 . . . . . 2.722 1.796 3.648 1 1
710 1 . . . . . 3.179 1.916 4.442 1 1
711 1 . . . . . 2.813 1.824 3.802 1 1
712 1 . . . . . 3.046 1.886 4.206 1 1
713 1 . . . . . 2.298 1.638 2.958 1 1
714 1 . . . . . 3.009 1.877 4.141 1 1
715 1 . . . . . 2.004 1.502 2.506 1 1
716 1 . . . . . 2.942 1.86 4.024 1 1
717 1 . . . . . 2.595 1.753 3.437 1 1
718 1 . . . . . 2.399 1.679 3.119 1 1
719 1 . . . . . 2.348 1.659 3.037 1 1
720 1 . . . . . 4.92 1.894 7.946 1 1
721 1 . . . . . 1.986 1.493 2.479 1 1
722 1 . . . . . 3.576 1.978 5.174 1 1
723 1 . . . . . 2.299 1.638 2.96 1 1
724 1 . . . . . 3.309 1.94 4.678 1 1
725 1 . . . . . 2.756 1.807 3.705 1 1
726 1 . . . . . 2.826 1.827 3.825 1 1
727 1 . . . . . 3.337 1.945 4.729 1 1
728 1 . . . . . 2.152 1.573 2.731 1 1
729 1 . . . . . 2.676 1.781 3.571 1 1
730 1 . . . . . 3.796 1.995 5.597 1 1
731 1 . . . . . 2.271 1.626 2.916 1 1
732 1 . . . . . 2.694 1.787 3.601 1 1
733 1 . . . . . 3.967 2.0 5.934 1 1
734 1 . . . . . 3.454 1.963 4.945 1 1
735 1 . . . . . 2.121 1.558 2.684 1 1
736 1 . . . . . 2.551 1.738 3.364 1 1
737 1 . . . . . 2.292 1.635 2.949 1 1
738 1 . . . . . 2.306 1.641 2.971 1 1
739 1 . . . . . 2.727 1.797 3.657 1 1
740 1 . . . . . 2.144 1.569 2.719 1 1
741 1 . . . . . 2.344 1.657 3.031 1 1
742 1 . . . . . 2.553 1.738 3.368 1 1
743 1 . . . . . 3.309 1.94 4.678 1 1
744 1 . . . . . 2.558 1.74 3.376 1 1
745 2 . . . . . 1.68 1.327 2.033 1 1
745 3 . . . . . 1.68 1.327 2.033 1 1
746 1 . . . . . 4.434 1.976 6.892 1 1
747 1 . . . . . 3.14 1.907 4.373 1 1
748 1 . . . . . 2.281 1.631 2.931 1 1
749 1 . . . . . 2.495 1.717 3.273 1 1
750 1 . . . . . 2.627 1.764 3.49 1 1
751 1 . . . . . 4.117 1.998 6.236 1 1
752 1 . . . . . 2.902 1.849 3.955 1 1
753 1 . . . . . 2.865 1.839 3.891 1 1
754 1 . . . . . 2.555 1.739 3.371 1 1
755 1 . . . . . 2.579 1.748 3.41 1 1
756 1 . . . . . 2.736 1.8 3.672 1 1
757 1 . . . . . 2.338 1.655 3.021 1 1
758 1 . . . . . 2.61 1.759 3.461 1 1
759 1 . . . . . 3.859 1.997 5.721 1 1
760 1 . . . . . 3.128 1.905 4.351 1 1
761 1 . . . . . 3.269 1.933 4.605 1 1
762 1 . . . . . 4.597 1.955 7.239 1 1
763 1 . . . . . 2.564 1.742 3.386 1 1
764 1 . . . . . 2.347 1.658 3.036 1 1
765 1 . . . . . 2.973 1.869 4.077 1 1
766 1 . . . . . 2.508 1.722 3.294 1 1
767 1 . . . . . 2.643 1.77 3.516 1 1
768 1 . . . . . 2.057 1.843 2.586 1 1
769 1 . . . . . 3.195 1.919 4.471 1 1
770 1 . . . . . 2.773 1.812 3.734 1 1
771 1 . . . . . 3.964 2.0 5.928 1 1
772 1 . . . . . 3.081 1.895 4.267 1 1
773 1 . . . . . 2.33 1.652 3.008 1 1
774 1 . . . . . 2.317 1.646 2.697 1 1
775 1 . . . . . 3.058 1.889 4.227 1 1
776 1 . . . . . 3.63 1.983 5.277 1 1
777 1 . . . . . 2.74 1.801 3.679 1 1
778 1 . . . . . 2.885 1.845 3.925 1 1
779 1 . . . . . 2.707 1.791 3.623 1 1
780 1 . . . . . 3.829 1.996 5.662 1 1
781 1 . . . . . 3.172 1.914 4.43 1 1
782 1 . . . . . 2.354 1.662 3.046 1 1
783 1 . . . . . 3.483 1.967 4.694 1 1
784 1 . . . . . 2.755 1.806 3.704 1 1
785 1 . . . . . 2.277 1.629 2.925 1 1
786 1 . . . . . 2.842 1.832 3.852 1 1
787 1 . . . . . 2.449 1.699 3.199 1 1
788 1 . . . . . 2.398 1.679 3.013 1 1
789 1 . . . . . 2.171 1.582 2.76 1 1
790 1 . . . . . 2.712 1.793 3.631 1 1
791 1 . . . . . 3.379 1.952 4.806 1 1
792 1 . . . . . 3.825 1.996 5.654 1 1
793 1 . . . . . 2.618 1.761 3.475 1 1
794 1 . . . . . 3.666 1.986 5.346 1 1
795 1 . . . . . 2.659 1.776 3.542 1 1
796 1 . . . . . 1.957 1.478 2.436 1 1
797 1 . . . . . 2.102 1.55 2.654 1 1
798 1 . . . . . 2.536 1.732 3.34 1 1
799 1 . . . . . 2.572 1.745 3.399 1 1
800 1 . . . . . 3.71 1.989 5.431 1 1
801 1 . . . . . 3.791 1.995 5.587 1 1
802 1 . . . . . 3.154 1.911 4.397 1 1
803 1 . . . . . 3.903 1.998 5.808 1 1
804 1 . . . . . 3.641 1.984 5.298 1 1
805 1 . . . . . 3.615 1.982 5.248 1 1
806 1 . . . . . 4.224 1.994 6.454 1 1
807 1 . . . . . 3.451 1.962 4.94 1 1
808 1 . . . . . 2.105 1.551 2.659 1 1
809 1 . . . . . 2.651 1.772 3.53 1 1
810 1 . . . . . 3.846 1.997 5.695 1 1
811 1 . . . . . 2.879 1.843 3.915 1 1
812 1 . . . . . 4.198 1.995 6.401 1 1
813 1 . . . . . 3.338 1.945 4.731 1 1
814 1 . . . . . 2.831 1.829 3.833 1 1
815 1 . . . . . 3.276 1.935 4.617 1 1
816 1 . . . . . 2.387 1.675 3.099 1 1
817 1 . . . . . 2.457 1.702 3.212 1 1
818 1 . . . . . 2.382 1.673 3.091 1 1
819 1 . . . . . 2.3 1.639 2.961 1 1
820 1 . . . . . 3.782 1.994 5.57 1 1
821 1 . . . . . 3.339 1.946 4.732 1 1
822 1 . . . . . 2.608 1.758 3.458 1 1
823 1 . . . . . 2.309 1.643 2.975 1 1
824 1 . . . . . 3.102 1.899 4.305 1 1
825 1 . . . . . 3.581 1.978 5.184 1 1
826 1 . . . . . 4.341 1.986 6.696 1 1
827 1 . . . . . 2.142 1.569 2.715 1 1
828 1 . . . . . 2.275 1.628 2.922 1 1
829 2 . . . . . 2.225 1.606 2.844 1 1
829 3 . . . . . 2.225 1.606 2.844 1 1
830 1 . . . . . 2.844 1.833 3.855 1 1
831 1 . . . . . 1.894 1.445 2.343 1 1
832 1 . . . . . 1.927 1.463 2.391 1 1
833 1 . . . . . 2.897 1.848 3.946 1 1
834 1 . . . . . 2.682 1.783 3.581 1 1
835 1 . . . . . 3.494 1.968 5.02 1 1
836 1 . . . . . 3.461 1.964 4.958 1 1
837 1 . . . . . 3.417 1.958 4.876 1 1
838 1 . . . . . 3.566 1.976 5.156 1 1
839 2 . . . . . 2.286 1.633 2.939 1 1
839 3 . . . . . 2.286 1.633 2.939 1 1
840 2 . . . . . 2.082 1.54 2.624 1 1
840 3 . . . . . 2.082 1.54 2.624 1 1
841 1 . . . . . 2.552 1.738 3.366 1 1
842 1 . . . . . 2.375 1.67 3.08 1 1
843 1 . . . . . 2.597 1.754 3.44 1 1
844 1 . . . . . 2.247 1.616 2.878 1 1
845 1 . . . . . 2.253 1.618 2.888 1 1
846 1 . . . . . 3.743 1.992 5.494 1 1
847 1 . . . . . 2.571 1.745 3.397 1 1
848 1 . . . . . 2.665 1.777 3.553 1 1
849 1 . . . . . 2.809 1.823 3.795 1 1
850 1 . . . . . 2.829 1.829 3.829 1 1
851 1 . . . . . 3.186 1.917 4.455 1 1
852 1 . . . . . 2.142 1.569 2.715 1 1
853 1 . . . . . 2.162 1.577 2.747 1 1
854 1 . . . . . 2.84 1.832 3.848 1 1
855 1 . . . . . 3.138 1.907 4.369 1 1
856 1 . . . . . 3.935 2.0 5.87 1 1
857 1 . . . . . 2.562 1.741 3.383 1 1
858 1 . . . . . 4.387 1.982 6.792 1 1
859 1 . . . . . 3.716 1.99 5.442 1 1
860 1 . . . . . 2.895 1.847 3.943 1 1
861 1 . . . . . 2.538 1.733 3.343 1 1
862 1 . . . . . 3.546 1.975 5.117 1 1
863 1 . . . . . 3.749 1.992 5.506 1 1
864 1 . . . . . 2.394 1.678 3.11 1 1
865 1 . . . . . 3.199 1.92 4.478 1 1
866 1 . . . . . 2.253 1.619 2.887 1 1
867 1 . . . . . 2.649 1.772 3.526 1 1
868 1 . . . . . 2.73 1.798 3.662 1 1
869 1 . . . . . 2.917 1.853 3.981 1 1
870 1 . . . . . 3.038 1.884 4.192 1 1
871 1 . . . . . 4.176 1.996 6.356 1 1
872 1 . . . . . 2.288 1.633 2.943 1 1
873 1 . . . . . 2.329 1.651 3.007 1 1
874 1 . . . . . 2.732 1.799 3.665 1 1
875 1 . . . . . 4.875 1.905 7.845 1 1
876 1 . . . . . 4.468 1.973 6.963 1 1
877 1 . . . . . 2.479 1.711 3.247 1 1
878 1 . . . . . 2.37 1.668 3.072 1 1
879 1 . . . . . 3.26 1.931 4.589 1 1
880 1 . . . . . 2.593 1.753 3.433 1 1
881 1 . . . . . 3.953 1.999 5.907 1 1
882 1 . . . . . 3.113 1.902 4.324 1 1
883 1 . . . . . 2.561 1.741 3.381 1 1
884 1 . . . . . 2.537 1.732 3.342 1 1
885 1 . . . . . 2.931 1.857 4.005 1 1
886 1 . . . . . 2.418 1.687 3.149 1 1
887 1 . . . . . 2.521 1.727 3.315 1 1
888 1 . . . . . 2.421 1.688 3.154 1 1
889 1 . . . . . 4.734 1.933 7.535 1 1
890 1 . . . . . 3.31 1.94 4.68 1 1
891 1 . . . . . 3.398 1.955 4.841 1 1
892 1 . . . . . 4.625 1.951 7.299 1 1
893 1 . . . . . 3.083 1.895 3.831 1 1
894 1 . . . . . 3.015 1.878 4.152 1 1
895 1 . . . . . 3.46 1.963 4.957 1 1
896 1 . . . . . 3.344 1.946 4.742 1 1
897 1 . . . . . 2.575 1.746 3.404 1 1
898 1 . . . . . 2.888 1.974 3.93 1 1
899 1 . . . . . 3.525 1.972 5.078 1 1
900 1 . . . . . 3.121 1.903 4.339 1 1
901 1 . . . . . 2.415 1.686 3.144 1 1
902 1 . . . . . 2.321 1.647 2.995 1 1
903 1 . . . . . 2.074 1.536 2.612 1 1
904 1 . . . . . 2.422 1.688 3.156 1 1
905 1 . . . . . 2.482 1.712 3.252 1 1
906 1 . . . . . 2.128 1.562 2.694 1 1
907 1 . . . . . 2.898 1.848 3.948 1 1
908 1 . . . . . 3.219 1.923 4.515 1 1
909 1 . . . . . 2.885 1.844 3.926 1 1
910 1 . . . . . 2.497 1.718 3.276 1 1
911 1 . . . . . 2.507 1.721 3.293 1 1
912 1 . . . . . 3.218 1.924 4.512 1 1
913 1 . . . . . 2.35 1.66 3.04 1 1
914 1 . . . . . 3.633 1.983 5.283 1 1
915 1 . . . . . 3.633 1.984 5.176 1 1
916 1 . . . . . 2.876 1.842 3.91 1 1
917 1 . . . . . 2.773 1.812 3.734 1 1
918 1 . . . . . 2.627 1.764 3.49 1 1
919 1 . . . . . 2.029 1.514 2.544 1 1
920 1 . . . . . 3.382 1.952 4.812 1 1
921 1 . . . . . 2.477 1.71 3.244 1 1
922 1 . . . . . 2.534 1.731 3.337 1 1
923 1 . . . . . 2.602 1.756 3.448 1 1
924 1 . . . . . 2.507 1.721 3.293 1 1
925 1 . . . . . 3.089 1.897 4.282 1 1
926 1 . . . . . 2.556 1.739 3.373 1 1
927 1 . . . . . 3.795 1.995 5.595 1 1
928 1 . . . . . 3.445 1.962 4.928 1 1
929 1 . . . . . 3.907 1.999 5.815 1 1
930 1 . . . . . 2.473 1.709 3.237 1 1
931 1 . . . . . 3.336 1.945 4.727 1 1
932 1 . . . . . 2.362 1.665 3.059 1 1
933 1 . . . . . 2.284 1.632 2.936 1 1
934 1 . . . . . 2.844 1.833 3.855 1 1
935 1 . . . . . 2.682 1.783 3.581 1 1
936 1 . . . . . 2.327 1.65 3.004 1 1
937 1 . . . . . 2.433 1.693 3.173 1 1
938 1 . . . . . 2.212 1.6 2.824 1 1
939 1 . . . . . 3.019 1.879 4.159 1 1
940 1 . . . . . 2.561 1.741 3.381 1 1
941 1 . . . . . 2.41 1.684 3.136 1 1
942 1 . . . . . 2.393 1.677 3.109 1 1
943 1 . . . . . 2.27 1.626 2.914 1 1
944 1 . . . . . 3.352 1.947 4.757 1 1
945 1 . . . . . 2.41 1.684 3.136 1 1
946 1 . . . . . 2.28 1.63 2.93 1 1
947 1 . . . . . 2.631 1.765 3.497 1 1
948 1 . . . . . 2.628 1.765 3.491 1 1
949 1 . . . . . 1.999 1.499 2.499 1 1
950 1 . . . . . 2.507 1.722 3.292 1 1
951 1 . . . . . 2.609 1.758 3.46 1 1
952 1 . . . . . 1.841 1.417 2.265 1 1
953 1 . . . . . 2.84 1.832 3.848 1 1
954 1 . . . . . 1.978 1.489 2.467 1 1
955 1 . . . . . 2.641 1.769 3.513 1 1
956 1 . . . . . 3.696 1.988 5.404 1 1
957 1 . . . . . 2.209 1.599 2.819 1 1
958 1 . . . . . 3.402 1.955 4.849 1 1
959 1 . . . . . 2.174 1.583 2.765 1 1
960 1 . . . . . 1.814 1.403 2.225 1 1
961 1 . . . . . 1.804 1.397 2.211 1 1
962 1 . . . . . 4.18 1.995 6.365 1 1
963 1 . . . . . 1.927 1.463 2.391 1 1
964 1 . . . . . 2.269 1.626 2.912 1 1
965 1 . . . . . 2.301 1.639 2.963 1 1
966 1 . . . . . 2.626 1.764 3.488 1 1
967 1 . . . . . 2.623 1.763 3.483 1 1
968 1 . . . . . 2.188 1.59 2.786 1 1
969 1 . . . . . 2.096 1.547 2.645 1 1
970 1 . . . . . 2.306 1.641 2.971 1 1
971 1 . . . . . 2.461 1.704 3.218 1 1
972 1 . . . . . 1.935 1.467 2.403 1 1
973 1 . . . . . 2.352 1.661 3.043 1 1
974 1 . . . . . 4.94 1.89 7.99 1 1
975 1 . . . . . 4.776 1.925 7.627 1 1
976 1 . . . . . 3.525 2.0 5.078 1 1
977 1 . . . . . 1.988 1.494 2.482 1 1
978 1 . . . . . 4.696 1.939 7.453 1 1
979 1 . . . . . 2.369 1.667 3.071 1 1
980 1 . . . . . 2.404 1.681 3.127 1 1
981 2 . . . . . 3.345 1.946 4.744 1 1
981 3 . . . . . 3.345 1.946 4.744 1 1
982 2 . . . . . 3.216 1.924 4.508 1 1
982 3 . . . . . 3.216 1.924 4.508 1 1
983 1 . . . . . 2.274 1.627 2.921 1 1
984 1 . . . . . 2.196 1.593 2.799 1 1
985 1 . . . . . 3.716 1.99 5.442 1 1
986 1 . . . . . 2.313 1.644 2.982 1 1
987 1 . . . . . 3.287 1.937 4.637 1 1
988 1 . . . . . 4.057 2.0 6.114 1 1
989 1 . . . . . 3.495 1.987 5.022 1 1
990 1 . . . . . 4.105 1.999 6.211 1 1
991 1 . . . . . 2.341 1.656 3.026 1 1
992 1 . . . . . 2.323 1.649 2.997 1 1
993 1 . . . . . 3.192 1.971 4.466 1 1
994 1 . . . . . 3.782 1.994 5.57 1 1
995 1 . . . . . 2.164 1.579 2.749 1 1
996 1 . . . . . 3.206 1.921 4.491 1 1
997 1 . . . . . 3.753 1.993 5.513 1 1
998 1 . . . . . 2.956 1.864 4.048 1 1
999 1 . . . . . 3.718 1.99 5.446 1 1
1000 1 . . . . . 3.334 1.944 4.724 1 1
1001 1 . . . . . 2.185 1.588 2.782 1 1
1002 1 . . . . . 2.905 1.85 3.96 1 1
1003 1 . . . . . 3.291 1.937 4.645 1 1
1004 1 . . . . . 2.376 1.67 3.082 1 1
1005 1 . . . . . 2.604 1.756 3.452 1 1
1006 1 . . . . . 3.052 1.887 4.217 1 1
1007 1 . . . . . 2.188 1.589 2.787 1 1
1008 1 . . . . . 2.297 1.637 2.957 1 1
1009 1 . . . . . 3.783 1.994 5.572 1 1
1010 1 . . . . . 2.835 1.83 3.84 1 1
1011 1 . . . . . 2.243 1.638 2.872 1 1
1012 1 . . . . . 2.423 1.689 2.944 1 1
1013 1 . . . . . 3.426 1.959 4.893 1 1
1014 1 . . . . . 3.042 1.95 4.199 1 1
1015 1 . . . . . 2.533 1.731 3.335 1 1
1016 1 . . . . . 2.585 1.75 3.42 1 1
1017 1 . . . . . 2.148 1.571 2.725 1 1
1018 1 . . . . . 2.241 1.613 2.869 1 1
1019 1 . . . . . 3.566 1.977 5.155 1 1
1020 1 . . . . . 2.07 1.534 2.606 1 1
1021 1 . . . . . 4.398 1.98 6.816 1 1
1022 1 . . . . . 3.134 1.906 4.362 1 1
1023 1 . . . . . 2.178 1.585 2.771 1 1
1024 1 . . . . . 3.543 1.973 5.113 1 1
1025 1 . . . . . 2.104 1.551 2.657 1 1
1026 1 . . . . . 3.519 1.971 5.067 1 1
1027 1 . . . . . 3.805 1.995 5.615 1 1
1028 1 . . . . . 2.361 1.664 3.058 1 1
1029 1 . . . . . 4.28 1.99 6.57 1 1
1030 1 . . . . . 2.417 1.687 3.147 1 1
1031 1 . . . . . 2.314 1.645 2.983 1 1
1032 1 . . . . . 2.8 1.82 3.78 1 1
1033 1 . . . . . 2.706 1.791 3.621 1 1
1034 1 . . . . . 2.853 1.835 3.871 1 1
1035 1 . . . . . 2.05 1.525 2.575 1 1
1036 1 . . . . . 3.352 1.948 4.756 1 1
1037 1 . . . . . 2.827 1.828 3.826 1 1
1038 1 . . . . . 2.714 1.793 3.635 1 1
1039 1 . . . . . 2.123 1.56 2.686 1 1
1040 1 . . . . . 4.664 1.945 7.383 1 1
1041 1 . . . . . 2.254 1.619 2.889 1 1
1042 1 . . . . . 2.248 1.616 2.88 1 1
1043 1 . . . . . 2.288 1.634 2.942 1 1
1044 1 . . . . . . 1.929 3.196 1 1
1045 1 . . . . . 2.483 1.713 3.253 1 1
1046 1 . . . . . 2.242 1.614 2.831 1 1
1047 1 . . . . . 2.382 1.672 2.748 1 1
1048 1 . . . . . 3.037 1.884 4.19 1 1
1049 1 . . . . . 1.956 1.561 2.434 1 1
1050 1 . . . . . 3.275 1.935 4.615 1 1
1051 1 . . . . . 2.893 1.847 3.939 1 1
1052 1 . . . . . 2.253 1.619 2.887 1 1
1053 1 . . . . . 1.946 1.472 2.42 1 1
1054 1 . . . . . 2.659 1.776 3.542 1 1
1055 1 . . . . . 2.366 1.666 3.066 1 1
1056 1 . . . . . 2.357 1.662 3.052 1 1
1057 1 . . . . . 2.472 1.708 3.236 1 1
1058 1 . . . . . 2.382 1.673 3.091 1 1
1059 1 . . . . . 2.154 1.574 2.734 1 1
1060 1 . . . . . 2.344 1.657 3.031 1 1
1061 1 . . . . . 2.077 1.538 2.616 1 1
1062 1 . . . . . 3.804 1.995 5.613 1 1
1063 1 . . . . . 3.738 1.992 5.484 1 1
1064 1 . . . . . 2.078 1.538 2.618 1 1
1065 1 . . . . . 2.236 1.611 2.861 1 1
1066 1 . . . . . 2.493 1.716 3.27 1 1
1067 1 . . . . . 2.067 1.533 2.601 1 1
1068 1 . . . . . 2.391 1.676 3.106 1 1
1069 1 . . . . . 2.287 1.633 2.941 1 1
1070 1 . . . . . 2.384 1.673 3.095 1 1
1071 1 . . . . . 2.002 1.501 2.503 1 1
1072 1 . . . . . 2.664 1.777 3.551 1 1
1073 1 . . . . . 2.707 1.791 3.623 1 1
1074 1 . . . . . 2.564 1.742 3.386 1 1
1075 1 . . . . . 3.814 1.996 5.632 1 1
1076 1 . . . . . 3.147 1.909 4.385 1 1
1077 1 . . . . . 2.057 1.528 2.586 1 1
1078 1 . . . . . 3.579 1.978 5.18 1 1
1079 1 . . . . . 2.637 1.768 3.506 1 1
1080 1 . . . . . 2.074 1.536 2.612 1 1
1081 1 . . . . . 1.95 1.475 2.425 1 1
1082 1 . . . . . 2.498 1.718 3.278 1 1
1083 1 . . . . . 2.737 1.8 3.674 1 1
1084 1 . . . . . 2.543 1.734 3.352 1 1
1085 1 . . . . . 2.534 1.731 3.337 1 1
1086 1 . . . . . 3.021 1.881 4.161 1 1
1087 1 . . . . . 2.848 1.834 3.862 1 1
1088 1 . . . . . 1.973 1.487 2.459 1 1
1089 1 . . . . . 3.649 1.985 5.313 1 1
1090 1 . . . . . 2.31 1.643 2.977 1 1
1091 1 . . . . . 2.455 1.702 3.208 1 1
1092 1 . . . . . 1.985 1.492 2.478 1 1
1093 1 . . . . . 3.801 1.996 5.606 1 1
1094 1 . . . . . 2.19 1.59 2.79 1 1
1095 1 . . . . . 2.32 1.647 2.993 1 1
1096 1 . . . . . 3.053 1.888 4.218 1 1
1097 1 . . . . . 2.235 1.611 2.859 1 1
1098 1 . . . . . 3.7 1.989 5.411 1 1
1099 1 . . . . . 2.046 1.523 2.569 1 1
1100 1 . . . . . 2.943 1.86 4.026 1 1
1101 1 . . . . . 2.136 1.767 2.707 1 1
1102 1 . . . . . 3.092 1.897 4.287 1 1
1103 1 . . . . . 2.728 1.797 3.659 1 1
1104 1 . . . . . 3.251 1.93 4.572 1 1
1105 1 . . . . . 2.315 1.645 2.985 1 1
1106 1 . . . . . 2.769 1.811 3.727 1 1
1107 1 . . . . . 2.394 1.678 3.11 1 1
1108 1 . . . . . 2.829 1.829 3.829 1 1
1109 1 . . . . . 2.298 1.638 2.958 1 1
1110 1 . . . . . 2.685 1.784 3.586 1 1
1111 1 . . . . . 2.245 1.615 2.875 1 1
1112 1 . . . . . 2.402 1.681 3.123 1 1
1113 1 . . . . . 2.487 1.714 3.26 1 1
1114 1 . . . . . 2.006 1.503 2.509 1 1
1115 1 . . . . . 3.674 1.986 5.362 1 1
1116 1 . . . . . 3.869 1.998 5.74 1 1
1117 1 . . . . . 2.968 1.867 4.069 1 1
1118 1 . . . . . 2.667 1.778 3.556 1 1
1119 1 . . . . . 2.548 1.736 3.36 1 1
1120 1 . . . . . 3.989 2.0 5.978 1 1
1121 1 . . . . . 3.792 1.995 5.589 1 1
1122 1 . . . . . 2.673 1.78 3.566 1 1
1123 1 . . . . . 2.98 1.87 4.09 1 1
1124 1 . . . . . 3.44 1.961 4.919 1 1
1125 1 . . . . . 2.506 1.721 3.291 1 1
1126 1 . . . . . 2.493 1.716 3.27 1 1
1127 1 . . . . . 3.624 1.983 5.265 1 1
1128 1 . . . . . 2.797 1.819 3.775 1 1
1129 1 . . . . . 2.379 1.672 3.086 1 1
1130 1 . . . . . 3.227 1.926 4.528 1 1
1131 1 . . . . . 2.859 1.837 3.881 1 1
1132 1 . . . . . 2.972 1.868 4.076 1 1
1133 1 . . . . . 2.766 1.81 3.722 1 1
1134 1 . . . . . 2.26 1.621 2.899 1 1
1135 1 . . . . . 3.037 1.884 4.19 1 1
1136 1 . . . . . 3.349 1.947 4.751 1 1
1137 1 . . . . . 3.132 1.906 4.358 1 1
1138 1 . . . . . 2.425 1.69 3.16 1 1
1139 1 . . . . . 2.007 1.504 2.51 1 1
1140 1 . . . . . 3.611 1.981 5.241 1 1
1141 1 . . . . . 2.652 1.773 3.531 1 1
1142 1 . . . . . 2.866 1.839 3.893 1 1
1143 1 . . . . . 2.198 1.594 2.802 1 1
1144 1 . . . . . 2.395 1.678 3.112 1 1
1145 1 . . . . . 2.26 1.621 2.899 1 1
1146 1 . . . . . 3.457 1.963 4.951 1 1
1147 1 . . . . . 2.713 1.793 3.633 1 1
1148 1 . . . . . 3.724 1.99 5.458 1 1
1149 1 . . . . . 3.519 1.971 3.675 1 1
1150 1 . . . . . 2.683 1.783 3.583 1 1
1151 1 . . . . . 2.255 1.62 2.89 1 1
1152 1 . . . . . 2.45 1.7 3.2 1 1
1153 1 . . . . . 2.31 1.675 2.977 1 1
1154 1 . . . . . 2.064 1.532 2.52 1 1
1155 1 . . . . . 3.212 1.922 4.502 1 1
1156 1 . . . . . 3.386 1.953 4.819 1 1
1157 1 . . . . . 3.689 1.988 5.39 1 1
1158 1 . . . . . 3.313 1.941 4.685 1 1
1159 1 . . . . . 3.294 1.937 4.651 1 1
1160 1 . . . . . 2.233 1.609 2.857 1 1
1161 1 . . . . . 3.523 1.972 5.074 1 1
1162 1 . . . . . 2.414 1.685 3.143 1 1
1163 1 . . . . . 3.964 2.0 5.928 1 1
1164 1 . . . . . 2.213 1.601 2.825 1 1
1165 1 . . . . . 2.385 1.674 3.096 1 1
1166 1 . . . . . 2.493 1.716 3.27 1 1
1167 1 . . . . . 3.602 1.98 5.224 1 1
1168 1 . . . . . 3.055 1.889 4.221 1 1
1169 1 . . . . . 2.439 1.695 3.183 1 1
1170 1 . . . . . 2.779 1.813 3.745 1 1
1171 1 . . . . . 2.421 1.689 3.153 1 1
1172 1 . . . . . 2.922 1.855 3.989 1 1
1173 1 . . . . . 2.355 1.661 3.049 1 1
1174 1 . . . . . 2.249 1.617 2.881 1 1
1175 1 . . . . . 2.187 1.589 2.785 1 1
1176 1 . . . . . 2.453 1.701 3.205 1 1
1177 1 . . . . . 2.243 1.614 2.872 1 1
1178 1 . . . . . 3.755 1.992 5.518 1 1
1179 1 . . . . . 2.129 1.563 2.695 1 1
1180 1 . . . . . 3.685 1.988 5.382 1 1
1181 1 . . . . . 2.721 1.796 3.646 1 1
1182 1 . . . . . 2.554 1.739 3.369 1 1
1183 1 . . . . . 3.773 1.994 5.552 1 1
1184 1 . . . . . 2.298 1.638 2.958 1 1
1185 1 . . . . . 2.427 1.691 3.163 1 1
1186 1 . . . . . 2.414 1.686 3.142 1 1
1187 1 . . . . . 3.355 1.948 4.762 1 1
1188 1 . . . . . 2.216 1.602 2.83 1 1
1189 1 . . . . . 2.623 1.763 3.483 1 1
1190 1 . . . . . 3.809 1.996 5.622 1 1
1191 1 . . . . . 3.332 1.944 4.72 1 1
1192 1 . . . . . 2.48 1.711 3.249 1 1
1193 1 . . . . . 2.48 1.711 3.249 1 1
1194 1 . . . . . 2.483 1.712 3.254 1 1
1195 1 . . . . . 2.494 1.717 3.271 1 1
1196 1 . . . . . 2.277 1.629 2.925 1 1
1197 1 . . . . . 2.231 1.609 2.853 1 1
1198 1 . . . . . 2.778 1.813 3.743 1 1
1199 1 . . . . . 3.31 1.941 4.679 1 1
1200 1 . . . . . 3.199 1.92 4.478 1 1
1201 1 . . . . . 3.586 1.979 5.193 1 1
1202 1 . . . . . 2.702 1.789 3.615 1 1
1203 1 . . . . . 3.206 1.921 4.491 1 1
1204 1 . . . . . 2.257 1.62 2.894 1 1
1205 1 . . . . . 2.093 1.546 2.64 1 1
1206 1 . . . . . 2.234 1.61 2.858 1 1
1207 1 . . . . . 3.975 2.0 5.95 1 1
1208 1 . . . . . 2.842 1.832 3.852 1 1
1209 1 . . . . . 2.02 1.51 2.53 1 1
1210 1 . . . . . 2.546 1.736 3.356 1 1
1211 1 . . . . . 3.083 1.895 4.271 1 1
1212 1 . . . . . 2.692 1.786 3.598 1 1
1213 1 . . . . . 2.334 1.653 3.015 1 1
1214 1 . . . . . 2.128 1.562 2.694 1 1
1215 1 . . . . . 2.142 1.568 2.716 1 1
1216 1 . . . . . 2.609 1.758 3.46 1 1
1217 1 . . . . . 2.733 1.799 3.667 1 1
1218 1 . . . . . 3.652 1.984 5.32 1 1
1219 1 . . . . . 2.134 1.565 2.703 1 1
1220 1 . . . . . 2.054 1.527 2.581 1 1
1221 1 . . . . . 3.374 1.951 4.797 1 1
1222 1 . . . . . 3.851 1.998 5.704 1 1
1223 1 . . . . . 3.253 1.93 4.576 1 1
1224 1 . . . . . 3.648 1.984 5.312 1 1
1225 1 . . . . . 2.783 1.815 3.751 1 1
1226 1 . . . . . 2.986 1.871 4.101 1 1
1227 1 . . . . . 2.213 1.601 2.825 1 1
1228 1 . . . . . 2.057 1.528 2.586 1 1
1229 1 . . . . . 3.266 1.933 4.599 1 1
1230 1 . . . . . 3.518 1.971 5.065 1 1
1231 1 . . . . . 3.156 1.911 4.401 1 1
1232 1 . . . . . 2.522 1.727 3.317 1 1
1233 1 . . . . . 2.572 1.745 3.399 1 1
1234 1 . . . . . 2.497 1.717 3.277 1 1
1235 1 . . . . . 2.695 1.787 3.603 1 1
1236 1 . . . . . 3.142 1.908 4.376 1 1
1237 1 . . . . . 2.41 1.684 3.136 1 1
1238 1 . . . . . 2.322 1.648 2.996 1 1
1239 1 . . . . . 2.367 1.667 3.067 1 1
1240 1 . . . . . 2.547 1.736 3.358 1 1
1241 1 . . . . . 3.658 1.985 5.331 1 1
1242 1 . . . . . 3.885 1.999 5.771 1 1
1243 1 . . . . . 3.621 1.982 5.26 1 1
1244 1 . . . . . 2.413 1.685 3.141 1 1
1245 1 . . . . . 2.373 1.669 3.077 1 1
1246 1 . . . . . 3.112 1.901 4.323 1 1
1247 1 . . . . . 2.564 1.742 3.386 1 1
1248 1 . . . . . 2.524 1.728 3.32 1 1
1249 1 . . . . . 2.053 1.526 2.58 1 1
1250 1 . . . . . 2.157 1.575 2.739 1 1
1251 1 . . . . . 2.278 1.629 2.927 1 1
1252 1 . . . . . 2.271 1.627 2.915 1 1
1253 1 . . . . . 3.263 1.932 4.594 1 1
1254 1 . . . . . 3.285 1.936 4.634 1 1
1255 1 . . . . . 3.361 1.949 4.773 1 1
1256 1 . . . . . 2.618 1.761 3.475 1 1
1257 1 . . . . . 3.632 1.983 4.689 1 1
1258 1 . . . . . 3.29 1.937 4.643 1 1
1259 1 . . . . . 3.26 1.931 4.589 1 1
1260 1 . . . . . 3.714 1.99 5.438 1 1
1261 1 . . . . . 3.148 1.909 4.387 1 1
1262 1 . . . . . 2.476 1.71 3.171 1 1
1263 1 . . . . . 3.344 1.946 4.742 1 1
1264 1 . . . . . 2.864 1.944 3.89 1 1
1265 1 . . . . . 2.592 1.752 3.432 1 1
1266 1 . . . . . 2.557 1.739 3.375 1 1
1267 1 . . . . . 2.53 1.73 3.33 1 1
1268 1 . . . . . 2.292 1.636 2.948 1 1
1269 1 . . . . . 2.044 1.522 2.566 1 1
1270 1 . . . . . 3.669 1.987 5.351 1 1
1271 1 . . . . . 2.988 1.872 4.104 1 1
1272 1 . . . . . 3.835 1.997 5.673 1 1
1273 1 . . . . . 2.986 1.872 4.1 1 1
1274 1 . . . . . 3.341 1.946 4.736 1 1
1275 1 . . . . . 3.989 2.0 5.978 1 1
1276 1 . . . . . 2.567 1.743 3.391 1 1
1277 1 . . . . . 2.164 1.579 2.749 1 1
1278 1 . . . . . 2.574 1.746 3.402 1 1
1279 1 . . . . . 2.619 1.762 3.476 1 1
1280 1 . . . . . 2.844 1.833 3.855 1 1
1281 1 . . . . . 2.019 1.51 2.528 1 1
1282 1 . . . . . 2.01 1.505 2.515 1 1
1283 1 . . . . . 2.252 1.618 2.886 1 1
1284 1 . . . . . 2.403 1.681 3.125 1 1
1285 1 . . . . . 2.422 1.689 3.155 1 1
1286 1 . . . . . 2.378 1.671 3.085 1 1
1287 1 . . . . . 2.281 1.631 2.931 1 1
1288 1 . . . . . 3.395 1.954 4.836 1 1
1289 1 . . . . . 2.488 1.714 3.262 1 1
1290 1 . . . . . 2.607 1.757 3.457 1 1
1291 1 . . . . . 3.272 1.934 4.61 1 1
1292 1 . . . . . 2.701 1.789 3.613 1 1
1293 1 . . . . . 2.768 1.81 3.726 1 1
1294 1 . . . . . 2.825 1.828 3.822 1 1
1295 1 . . . . . 2.624 1.763 3.485 1 1
1296 1 . . . . . 3.369 1.95 4.788 1 1
1297 1 . . . . . 2.559 1.74 3.378 1 1
1298 1 . . . . . 3.73 1.991 5.469 1 1
1299 1 . . . . . 5.508 1.716 9.3 1 1
1300 1 . . . . . 3.445 1.962 4.928 1 1
1301 1 . . . . . 3.345 1.946 4.744 1 1
1302 1 . . . . . 3.645 1.984 5.306 1 1
1303 1 . . . . . 4.018 2.0 6.036 1 1
1304 1 . . . . . 2.46 1.704 3.216 1 1
1305 1 . . . . . 2.659 1.775 3.543 1 1
1306 1 . . . . . 2.069 1.534 2.604 1 1
1307 1 . . . . . 2.641 1.769 3.513 1 1
1308 1 . . . . . 2.917 1.854 3.98 1 1
1309 1 . . . . . 3.042 1.885 4.199 1 1
1310 1 . . . . . 3.889 1.999 5.779 1 1
1311 1 . . . . . 2.458 1.703 3.213 1 1
1312 1 . . . . . 2.624 1.764 3.001 1 1
1313 1 . . . . . 2.527 1.729 3.325 1 1
1314 1 . . . . . 2.293 1.636 2.95 1 1
1315 1 . . . . . 1.842 1.418 2.266 1 1
1316 1 . . . . . 3.704 1.998 5.419 1 1
1317 1 . . . . . 3.749 1.992 5.506 1 1
1318 1 . . . . . 2.197 1.593 2.801 1 1
1319 1 . . . . . 2.38 1.672 3.088 1 1
1320 1 . . . . . 2.115 1.556 2.674 1 1
1321 1 . . . . . 2.007 1.504 2.51 1 1
1322 1 . . . . . 3.231 1.926 4.536 1 1
1323 1 . . . . . 4.025 2.0 6.05 1 1
1324 1 . . . . . 2.863 1.838 3.888 1 1
1325 1 . . . . . 2.098 1.548 2.648 1 1
1326 2 . . . . . 1.852 1.423 2.281 1 1
1326 3 . . . . . 1.852 1.423 2.281 1 1
1327 1 . . . . . 3.195 1.919 4.471 1 1
1328 1 . . . . . 3.132 1.906 4.358 1 1
1329 1 . . . . . 2.779 1.814 3.744 1 1
1330 1 . . . . . 2.589 1.751 3.427 1 1
1331 1 . . . . . 2.705 1.79 3.62 1 1
1332 1 . . . . . 2.913 1.852 3.974 1 1
1333 1 . . . . . 3.15 1.91 4.39 1 1
1334 1 . . . . . 2.435 1.694 3.176 1 1
1335 1 . . . . . 2.301 1.639 2.963 1 1
1336 1 . . . . . 2.218 1.917 2.833 1 1
1337 1 . . . . . 2.412 1.685 3.139 1 1
1338 1 . . . . . 2.68 1.782 3.578 1 1
1339 1 . . . . . 3.511 1.97 5.052 1 1
1340 1 . . . . . 3.897 1.999 5.795 1 1
1341 1 . . . . . 2.616 1.76 3.472 1 1
1342 1 . . . . . 2.39 1.676 3.104 1 1
1343 1 . . . . . 2.073 1.536 2.61 1 1
1344 1 . . . . . 2.711 1.793 3.629 1 1
1345 1 . . . . . 3.321 1.943 4.699 1 1
1346 1 . . . . . 3.896 1.999 5.793 1 1
1347 1 . . . . . 3.38 1.952 4.808 1 1
1348 1 . . . . . 2.813 1.824 3.802 1 1
1349 1 . . . . . 2.058 1.528 2.588 1 1
1350 1 . . . . . 2.316 1.645 2.987 1 1
1351 1 . . . . . 2.198 1.594 2.802 1 1
1352 1 . . . . . 2.335 1.653 3.017 1 1
1353 1 . . . . . 2.259 1.621 2.897 1 1
1354 1 . . . . . 2.721 1.796 3.646 1 1
1355 1 . . . . . 4.649 1.947 7.351 1 1
1356 1 . . . . . 2.612 1.759 3.465 1 1
1357 1 . . . . . 3.026 1.881 4.171 1 1
1358 1 . . . . . 3.329 1.943 4.715 1 1
1359 1 . . . . . 2.035 1.518 2.527 1 1
1360 1 . . . . . 2.885 1.844 3.926 1 1
1361 1 . . . . . 3.71 1.99 5.43 1 1
1362 1 . . . . . 3.377 1.952 4.802 1 1
1363 1 . . . . . 2.85 1.835 3.865 1 1
1364 1 . . . . . 2.759 1.808 3.71 1 1
1365 1 . . . . . 3.342 1.946 4.738 1 1
1366 1 . . . . . 2.155 1.575 2.735 1 1
1367 1 . . . . . 2.814 1.824 3.804 1 1
1368 1 . . . . . 2.217 1.602 2.832 1 1
1369 1 . . . . . 2.34 1.655 3.025 1 1
1370 1 . . . . . 3.276 1.935 4.617 1 1
1371 1 . . . . . 3.392 1.953 4.831 1 1
1372 1 . . . . . 2.458 1.703 3.213 1 1
1373 1 . . . . . 2.403 1.681 3.125 1 1
1374 1 . . . . . 3.048 1.886 4.21 1 1
1375 1 . . . . . 3.909 1.999 5.819 1 1
1376 1 . . . . . 2.363 1.665 3.061 1 1
1377 1 . . . . . 2.647 1.771 3.523 1 1
1378 1 . . . . . 2.552 1.738 3.366 1 1
1379 1 . . . . . 2.44 1.696 3.184 1 1
1380 1 . . . . . 2.616 1.76 3.472 1 1
1381 1 . . . . . 2.587 1.751 3.423 1 1
1382 1 . . . . . 2.725 1.796 3.654 1 1
1383 1 . . . . . 3.676 1.987 5.365 1 1
1384 1 . . . . . 2.602 1.756 3.448 1 1
1385 1 . . . . . 2.326 1.65 3.002 1 1
1386 1 . . . . . 2.457 1.702 3.212 1 1
1387 1 . . . . . 2.36 1.664 3.056 1 1
1388 1 . . . . . 2.299 1.638 2.96 1 1
1389 1 . . . . . 1.943 1.471 2.415 1 1
1390 1 . . . . . 2.173 1.583 2.763 1 1
1391 1 . . . . . 2.566 1.743 3.389 1 1
1392 1 . . . . . 3.376 1.951 4.801 1 1
1393 1 . . . . . 2.936 1.858 4.014 1 1
1394 1 . . . . . 1.968 1.484 2.452 1 1
1395 1 . . . . . 2.654 1.773 3.535 1 1
1396 1 . . . . . 2.704 1.79 3.618 1 1
1397 1 . . . . . 2.573 1.746 3.4 1 1
1398 1 . . . . . 2.203 1.596 2.81 1 1
1399 1 . . . . . 2.403 1.681 3.125 1 1
1400 1 . . . . . 2.366 1.666 3.066 1 1
1401 1 . . . . . 2.236 1.611 2.861 1 1
1402 1 . . . . . 2.713 1.793 3.633 1 1
1403 1 . . . . . 2.525 1.728 3.322 1 1
1404 1 . . . . . 3.729 1.991 5.467 1 1
1405 1 . . . . . 2.669 1.778 3.56 1 1
1406 1 . . . . . 2.145 1.57 2.72 1 1
1407 1 . . . . . 2.201 1.596 2.806 1 1
1408 1 . . . . . 2.135 1.565 2.705 1 1
1409 1 . . . . . 2.102 1.55 2.654 1 1
1410 2 . . . . . 2.216 1.602 2.83 1 1
1410 3 . . . . . 2.216 1.602 2.83 1 1
1411 1 . . . . . 3.345 1.946 4.744 1 1
1412 1 . . . . . 4.042 1.999 6.085 1 1
1413 2 . . . . . 2.042 1.521 2.563 1 1
1413 3 . . . . . 2.042 1.521 2.563 1 1
1414 1 . . . . . 3.815 1.996 5.634 1 1
1415 1 . . . . . 2.17 1.582 2.758 1 1
1416 1 . . . . . 2.657 1.775 3.539 1 1
1417 1 . . . . . 1.89 1.443 2.337 1 1
1418 1 . . . . . 3.158 1.912 4.404 1 1
1419 1 . . . . . 4.466 1.973 6.959 1 1
1420 1 . . . . . 4.371 1.983 6.759 1 1
1421 1 . . . . . 2.264 1.624 2.904 1 1
1422 1 . . . . . 2.282 1.631 2.933 1 1
1423 1 . . . . . 4.603 1.955 7.251 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 9.682 -3.332 -6.428 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 8.813 -2.177 -6.890 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 7.930 -2.595 -8.080 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.467 -4.848 -7.883 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 7.048 -3.811 -7.804 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 9.089 -0.243 -7.616 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 10.353 -1.308 -7.985 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 10.190 -0.699 -6.415 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 8.178 -1.876 -6.067 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 7.290 -1.768 -8.342 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 8.568 -2.825 -8.923 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 3.913 -4.183 -7.230 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 5.020 -5.553 -7.273 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 3.779 -5.382 -8.519 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 7.639 -4.702 -7.958 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 6.712 -3.787 -6.787 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 9.669 -1.030 -7.255 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 10.453 -3.880 -7.212 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 5.610 -3.894 -8.889 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 9.992 -6.050 -5.302 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 10.342 -4.779 -4.582 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 10.028 -4.985 -3.101 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 9.949 -3.698 -2.308 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 8.957 -3.176 -4.564 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 11.389 -4.576 -4.710 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 9.086 -5.498 -3.015 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 10.802 -5.608 -2.667 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 9.572 -3.677 -5.148 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 8.905 -6.572 -5.117 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 10.876 -3.425 -1.523 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 8.959 -2.955 -2.464 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 ASP C C 10.587 -8.969 -5.956 1.00 . A A . 3 ASP C 1 1
1 33 1 1 3 ASP CA C 10.609 -7.757 -6.866 1.00 . A A . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C 11.589 -7.955 -8.006 1.00 . A A . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C 12.978 -8.335 -7.540 1.00 . A A . 3 ASP CG 1 1
1 36 1 1 3 ASP H H 11.773 -6.119 -6.200 1.00 . A A . 3 ASP H 1 1
1 37 1 1 3 ASP HA H 9.630 -7.629 -7.284 1.00 . A A . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H 11.217 -8.730 -8.655 1.00 . A A . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H 11.646 -7.040 -8.555 1.00 . A A . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N 10.900 -6.560 -6.109 1.00 . A A . 3 ASP N 1 1
1 41 1 1 3 ASP O O 10.033 -10.008 -6.306 1.00 . A A . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O 13.278 -9.545 -7.482 1.00 . A A . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O 13.774 -7.425 -7.236 1.00 . A A . 3 ASP OD2 1 1
1 44 1 1 4 ILE C C 9.615 -10.009 -3.349 1.00 . A A . 4 ILE C 1 1
1 45 1 1 4 ILE CA C 11.080 -9.855 -3.759 1.00 . A A . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C 11.981 -9.530 -2.531 1.00 . A A . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C 10.678 -10.462 -0.490 1.00 . A A . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C 11.873 -10.603 -1.418 1.00 . A A . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C 11.666 -8.147 -2.001 1.00 . A A . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H 11.713 -8.023 -4.599 1.00 . A A . 4 ILE H 1 1
1 51 1 1 4 ILE HA H 11.420 -10.770 -4.198 1.00 . A A . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H 12.996 -9.502 -2.882 1.00 . A A . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H 10.676 -9.475 -0.055 1.00 . A A . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H 10.740 -11.204 0.294 1.00 . A A . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H 9.767 -10.606 -1.052 1.00 . A A . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H 11.803 -11.576 -1.881 1.00 . A A . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H 12.767 -10.569 -0.811 1.00 . A A . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H 11.869 -7.423 -2.772 1.00 . A A . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H 12.275 -7.939 -1.135 1.00 . A A . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H 10.621 -8.100 -1.733 1.00 . A A . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N 11.182 -8.828 -4.778 1.00 . A A . 4 ILE N 1 1
1 62 1 1 4 ILE O O 9.071 -11.109 -3.321 1.00 . A A . 4 ILE O 1 1
1 63 1 1 5 TYR C C 6.710 -9.032 -3.923 1.00 . A A . 5 TYR C 1 1
1 64 1 1 5 TYR CA C 7.582 -8.869 -2.699 1.00 . A A . 5 TYR CA 1 1
1 65 1 1 5 TYR CB C 7.254 -7.564 -1.990 1.00 . A A . 5 TYR CB 1 1
1 66 1 1 5 TYR CD1 C 8.746 -6.399 -0.306 1.00 . A A . 5 TYR CD1 1 1
1 67 1 1 5 TYR CD2 C 7.648 -8.409 0.320 1.00 . A A . 5 TYR CD2 1 1
1 68 1 1 5 TYR CE1 C 9.317 -6.316 0.947 1.00 . A A . 5 TYR CE1 1 1
1 69 1 1 5 TYR CE2 C 8.209 -8.337 1.568 1.00 . A A . 5 TYR CE2 1 1
1 70 1 1 5 TYR CG C 7.901 -7.451 -0.636 1.00 . A A . 5 TYR CG 1 1
1 71 1 1 5 TYR CZ C 9.046 -7.288 1.883 1.00 . A A . 5 TYR CZ 1 1
1 72 1 1 5 TYR H H 9.458 -8.040 -3.132 1.00 . A A . 5 TYR H 1 1
1 73 1 1 5 TYR HA H 7.407 -9.695 -2.027 1.00 . A A . 5 TYR HA 1 1
1 74 1 1 5 TYR HB2 H 7.587 -6.737 -2.598 1.00 . A A . 5 TYR HB2 1 1
1 75 1 1 5 TYR HB3 H 6.190 -7.492 -1.856 1.00 . A A . 5 TYR HB3 1 1
1 76 1 1 5 TYR HD1 H 8.961 -5.641 -1.039 1.00 . A A . 5 TYR HD1 1 1
1 77 1 1 5 TYR HD2 H 6.997 -9.229 0.074 1.00 . A A . 5 TYR HD2 1 1
1 78 1 1 5 TYR HE1 H 9.961 -5.487 1.188 1.00 . A A . 5 TYR HE1 1 1
1 79 1 1 5 TYR HE2 H 7.990 -9.103 2.291 1.00 . A A . 5 TYR HE2 1 1
1 80 1 1 5 TYR HH H 9.687 -6.283 3.398 1.00 . A A . 5 TYR HH 1 1
1 81 1 1 5 TYR N N 8.976 -8.887 -3.077 1.00 . A A . 5 TYR N 1 1
1 82 1 1 5 TYR O O 5.575 -9.493 -3.843 1.00 . A A . 5 TYR O 1 1
1 83 1 1 5 TYR OH O 9.613 -7.210 3.137 1.00 . A A . 5 TYR OH 1 1
1 84 1 1 6 LYS C C 6.414 -10.209 -6.657 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C 6.603 -8.728 -6.343 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C 7.479 -8.039 -7.384 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C 7.768 -6.946 -9.601 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C 8.669 -7.977 -10.261 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C 6.776 -7.588 -8.643 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H 8.142 -8.185 -5.009 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H 5.641 -8.221 -6.294 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H 7.908 -7.163 -6.922 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H 8.279 -8.708 -7.666 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H 7.227 -6.410 -10.364 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H 8.391 -6.255 -9.040 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H 9.387 -7.464 -10.880 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H 9.189 -8.523 -9.489 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H 6.327 -8.434 -9.116 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H 6.017 -6.867 -8.387 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H 8.570 -9.560 -11.615 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H 7.326 -8.427 -11.796 1.00 . A A . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H 7.290 -9.527 -10.510 1.00 . A A . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N 7.258 -8.613 -5.051 1.00 . A A . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N 7.910 -8.939 -11.102 1.00 . A A . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O 5.484 -10.596 -7.355 1.00 . A A . 6 LYS O 1 1
1 106 1 1 7 ALA C C 6.339 -12.937 -4.999 1.00 . A A . 7 ALA C 1 1
1 107 1 1 7 ALA CA C 7.234 -12.469 -6.116 1.00 . A A . 7 ALA CA 1 1
1 108 1 1 7 ALA CB C 8.586 -13.084 -5.886 1.00 . A A . 7 ALA CB 1 1
1 109 1 1 7 ALA H H 8.151 -10.602 -5.758 1.00 . A A . 7 ALA H 1 1
1 110 1 1 7 ALA HA H 6.839 -12.825 -7.066 1.00 . A A . 7 ALA HA 1 1
1 111 1 1 7 ALA HB1 H 9.131 -12.491 -5.156 1.00 . A A . 7 ALA HB1 1 1
1 112 1 1 7 ALA HB2 H 9.130 -13.123 -6.813 1.00 . A A . 7 ALA HB2 1 1
1 113 1 1 7 ALA HB3 H 8.443 -14.083 -5.495 1.00 . A A . 7 ALA HB3 1 1
1 114 1 1 7 ALA N N 7.343 -11.012 -6.137 1.00 . A A . 7 ALA N 1 1
1 115 1 1 7 ALA O O 5.752 -14.006 -5.075 1.00 . A A . 7 ALA O 1 1
1 116 1 1 8 ALA C C 4.057 -12.529 -3.008 1.00 . A A . 8 ALA C 1 1
1 117 1 1 8 ALA CA C 5.550 -12.570 -2.766 1.00 . A A . 8 ALA CA 1 1
1 118 1 1 8 ALA CB C 5.913 -11.743 -1.577 1.00 . A A . 8 ALA CB 1 1
1 119 1 1 8 ALA H H 6.753 -11.306 -3.943 1.00 . A A . 8 ALA H 1 1
1 120 1 1 8 ALA HA H 5.840 -13.584 -2.549 1.00 . A A . 8 ALA HA 1 1
1 121 1 1 8 ALA HB1 H 5.558 -12.243 -0.690 1.00 . A A . 8 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H 5.447 -10.775 -1.667 1.00 . A A . 8 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H 6.981 -11.638 -1.532 1.00 . A A . 8 ALA HB3 1 1
1 124 1 1 8 ALA N N 6.282 -12.164 -3.939 1.00 . A A . 8 ALA N 1 1
1 125 1 1 8 ALA O O 3.316 -13.261 -2.385 1.00 . A A . 8 ALA O 1 1
1 126 1 1 9 VAL C C 2.038 -12.927 -5.245 1.00 . A A . 9 VAL C 1 1
1 127 1 1 9 VAL CA C 2.235 -11.695 -4.383 1.00 . A A . 9 VAL CA 1 1
1 128 1 1 9 VAL CB C 1.858 -10.417 -5.187 1.00 . A A . 9 VAL CB 1 1
1 129 1 1 9 VAL CG1 C 3.095 -9.746 -5.724 1.00 . A A . 9 VAL CG1 1 1
1 130 1 1 9 VAL CG2 C 0.938 -10.732 -6.353 1.00 . A A . 9 VAL CG2 1 1
1 131 1 1 9 VAL H H 4.237 -10.989 -4.266 1.00 . A A . 9 VAL H 1 1
1 132 1 1 9 VAL HA H 1.584 -11.771 -3.511 1.00 . A A . 9 VAL HA 1 1
1 133 1 1 9 VAL HB H 1.351 -9.731 -4.528 1.00 . A A . 9 VAL HB 1 1
1 134 1 1 9 VAL HG11 H 3.735 -9.457 -4.906 1.00 . A A . 9 VAL HG11 1 1
1 135 1 1 9 VAL HG12 H 2.813 -8.872 -6.292 1.00 . A A . 9 VAL HG12 1 1
1 136 1 1 9 VAL HG13 H 3.619 -10.447 -6.366 1.00 . A A . 9 VAL HG13 1 1
1 137 1 1 9 VAL HG21 H 0.580 -9.811 -6.789 1.00 . A A . 9 VAL HG21 1 1
1 138 1 1 9 VAL HG22 H 0.108 -11.319 -6.008 1.00 . A A . 9 VAL HG22 1 1
1 139 1 1 9 VAL HG23 H 1.489 -11.292 -7.099 1.00 . A A . 9 VAL HG23 1 1
1 140 1 1 9 VAL N N 3.619 -11.665 -3.912 1.00 . A A . 9 VAL N 1 1
1 141 1 1 9 VAL O O 0.970 -13.536 -5.254 1.00 . A A . 9 VAL O 1 1
1 142 1 1 10 GLU C C 3.075 -15.714 -5.787 1.00 . A A . 10 GLU C 1 1
1 143 1 1 10 GLU CA C 3.081 -14.520 -6.733 1.00 . A A . 10 GLU CA 1 1
1 144 1 1 10 GLU CB C 4.288 -14.583 -7.658 1.00 . A A . 10 GLU CB 1 1
1 145 1 1 10 GLU CD C 5.690 -13.280 -9.280 1.00 . A A . 10 GLU CD 1 1
1 146 1 1 10 GLU CG C 4.699 -13.233 -8.141 1.00 . A A . 10 GLU CG 1 1
1 147 1 1 10 GLU H H 3.919 -12.772 -5.903 1.00 . A A . 10 GLU H 1 1
1 148 1 1 10 GLU HA H 2.195 -14.486 -7.316 1.00 . A A . 10 GLU HA 1 1
1 149 1 1 10 GLU HB2 H 5.126 -15.010 -7.125 1.00 . A A . 10 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H 4.052 -15.197 -8.514 1.00 . A A . 10 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H 3.844 -12.690 -8.439 1.00 . A A . 10 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H 5.131 -12.728 -7.315 1.00 . A A . 10 GLU HG3 1 1
1 153 1 1 10 GLU N N 3.103 -13.312 -5.936 1.00 . A A . 10 GLU N 1 1
1 154 1 1 10 GLU O O 2.736 -16.843 -6.140 1.00 . A A . 10 GLU O 1 1
1 155 1 1 10 GLU OE1 O 6.903 -13.340 -9.020 1.00 . A A . 10 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O 5.250 -13.258 -10.451 1.00 . A A . 10 GLU OE2 1 1
1 157 1 1 11 GLN C C 2.402 -16.284 -2.539 1.00 . A A . 11 GLN C 1 1
1 158 1 1 11 GLN CA C 3.631 -16.316 -3.468 1.00 . A A . 11 GLN CA 1 1
1 159 1 1 11 GLN CB C 4.904 -15.901 -2.746 1.00 . A A . 11 GLN CB 1 1
1 160 1 1 11 GLN CD C 5.294 -18.136 -1.634 1.00 . A A . 11 GLN CD 1 1
1 161 1 1 11 GLN CG C 5.186 -16.627 -1.476 1.00 . A A . 11 GLN CG 1 1
1 162 1 1 11 GLN H H 3.658 -14.447 -4.393 1.00 . A A . 11 GLN H 1 1
1 163 1 1 11 GLN HA H 3.770 -17.303 -3.846 1.00 . A A . 11 GLN HA 1 1
1 164 1 1 11 GLN HB2 H 5.737 -16.048 -3.387 1.00 . A A . 11 GLN HB2 1 1
1 165 1 1 11 GLN HB3 H 4.832 -14.863 -2.529 1.00 . A A . 11 GLN HB3 1 1
1 166 1 1 11 GLN HE21 H 3.354 -18.356 -1.259 1.00 . A A . 11 GLN HE21 1 1
1 167 1 1 11 GLN HE22 H 4.238 -19.813 -1.567 1.00 . A A . 11 GLN HE22 1 1
1 168 1 1 11 GLN HG2 H 6.113 -16.264 -1.089 1.00 . A A . 11 GLN HG2 1 1
1 169 1 1 11 GLN HG3 H 4.404 -16.391 -0.806 1.00 . A A . 11 GLN HG3 1 1
1 170 1 1 11 GLN N N 3.462 -15.393 -4.565 1.00 . A A . 11 GLN N 1 1
1 171 1 1 11 GLN NE2 N 4.187 -18.840 -1.472 1.00 . A A . 11 GLN NE2 1 1
1 172 1 1 11 GLN O O 2.148 -17.234 -1.802 1.00 . A A . 11 GLN O 1 1
1 173 1 1 11 GLN OE1 O 6.373 -18.665 -1.895 1.00 . A A . 11 GLN OE1 1 1
1 174 1 1 12 LEU C C -0.641 -16.021 -2.309 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C 0.428 -15.096 -1.763 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C -0.127 -13.665 -1.704 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C 0.258 -11.218 -1.546 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C 0.873 -12.731 0.362 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C 0.793 -12.588 -1.151 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H 1.861 -14.461 -3.173 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H 0.680 -15.406 -0.768 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H -0.466 -13.372 -2.663 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H -0.978 -13.685 -1.076 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H 0.985 -10.458 -1.307 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H -0.654 -11.025 -1.015 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H 0.051 -11.202 -2.604 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H -0.127 -12.719 0.776 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H 1.451 -11.918 0.776 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H 1.345 -13.669 0.607 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H 1.789 -12.704 -1.562 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N 1.627 -15.199 -2.582 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O -0.664 -16.323 -3.505 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 THR C C -3.648 -16.440 -2.572 1.00 . A A . 13 THR C 1 1
1 194 1 1 13 THR CA C -2.625 -17.298 -1.851 1.00 . A A . 13 THR CA 1 1
1 195 1 1 13 THR CB C -3.304 -17.995 -0.657 1.00 . A A . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C -2.322 -18.886 0.080 1.00 . A A . 13 THR CG2 1 1
1 197 1 1 13 THR H H -1.391 -16.283 -0.481 1.00 . A A . 13 THR H 1 1
1 198 1 1 13 THR HA H -2.259 -18.056 -2.529 1.00 . A A . 13 THR HA 1 1
1 199 1 1 13 THR HB H -4.115 -18.594 -1.026 1.00 . A A . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H -3.812 -17.401 1.147 1.00 . A A . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H -2.829 -19.379 0.894 1.00 . A A . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H -1.517 -18.276 0.473 1.00 . A A . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H -1.921 -19.624 -0.599 1.00 . A A . 13 THR HG23 1 1
1 204 1 1 13 THR N N -1.507 -16.488 -1.432 1.00 . A A . 13 THR N 1 1
1 205 1 1 13 THR O O -3.537 -15.208 -2.582 1.00 . A A . 13 THR O 1 1
1 206 1 1 13 THR OG1 O -3.828 -17.033 0.253 1.00 . A A . 13 THR OG1 1 1
1 207 1 1 14 GLU C C -6.360 -15.391 -2.869 1.00 . A A . 14 GLU C 1 1
1 208 1 1 14 GLU CA C -5.699 -16.371 -3.832 1.00 . A A . 14 GLU CA 1 1
1 209 1 1 14 GLU CB C -6.709 -17.368 -4.380 1.00 . A A . 14 GLU CB 1 1
1 210 1 1 14 GLU CD C -8.986 -17.620 -5.389 1.00 . A A . 14 GLU CD 1 1
1 211 1 1 14 GLU CG C -8.091 -16.806 -4.489 1.00 . A A . 14 GLU CG 1 1
1 212 1 1 14 GLU H H -4.635 -18.059 -3.163 1.00 . A A . 14 GLU H 1 1
1 213 1 1 14 GLU HA H -5.277 -15.817 -4.651 1.00 . A A . 14 GLU HA 1 1
1 214 1 1 14 GLU HB2 H -6.399 -17.672 -5.365 1.00 . A A . 14 GLU HB2 1 1
1 215 1 1 14 GLU HB3 H -6.743 -18.228 -3.734 1.00 . A A . 14 GLU HB3 1 1
1 216 1 1 14 GLU HG2 H -8.519 -16.772 -3.504 1.00 . A A . 14 GLU HG2 1 1
1 217 1 1 14 GLU HG3 H -8.008 -15.815 -4.873 1.00 . A A . 14 GLU HG3 1 1
1 218 1 1 14 GLU N N -4.628 -17.079 -3.171 1.00 . A A . 14 GLU N 1 1
1 219 1 1 14 GLU O O -6.447 -14.192 -3.145 1.00 . A A . 14 GLU O 1 1
1 220 1 1 14 GLU OE1 O -9.276 -17.161 -6.510 1.00 . A A . 14 GLU OE1 1 1
1 221 1 1 14 GLU OE2 O -9.388 -18.734 -4.992 1.00 . A A . 14 GLU OE2 1 1
1 222 1 1 15 GLU C C -6.505 -13.938 -0.298 1.00 . A A . 15 GLU C 1 1
1 223 1 1 15 GLU CA C -7.401 -15.112 -0.672 1.00 . A A . 15 GLU CA 1 1
1 224 1 1 15 GLU CB C -7.672 -15.942 0.595 1.00 . A A . 15 GLU CB 1 1
1 225 1 1 15 GLU CD C -7.361 -18.366 -0.065 1.00 . A A . 15 GLU CD 1 1
1 226 1 1 15 GLU CG C -8.342 -17.285 0.345 1.00 . A A . 15 GLU CG 1 1
1 227 1 1 15 GLU H H -6.761 -16.898 -1.633 1.00 . A A . 15 GLU H 1 1
1 228 1 1 15 GLU HA H -8.337 -14.723 -1.041 1.00 . A A . 15 GLU HA 1 1
1 229 1 1 15 GLU HB2 H -6.736 -16.120 1.105 1.00 . A A . 15 GLU HB2 1 1
1 230 1 1 15 GLU HB3 H -8.314 -15.367 1.245 1.00 . A A . 15 GLU HB3 1 1
1 231 1 1 15 GLU HG2 H -8.843 -17.598 1.248 1.00 . A A . 15 GLU HG2 1 1
1 232 1 1 15 GLU HG3 H -9.067 -17.163 -0.444 1.00 . A A . 15 GLU HG3 1 1
1 233 1 1 15 GLU N N -6.803 -15.920 -1.737 1.00 . A A . 15 GLU N 1 1
1 234 1 1 15 GLU O O -6.995 -12.831 -0.068 1.00 . A A . 15 GLU O 1 1
1 235 1 1 15 GLU OE1 O -7.179 -18.580 -1.279 1.00 . A A . 15 GLU OE1 1 1
1 236 1 1 15 GLU OE2 O -6.764 -18.999 0.830 1.00 . A A . 15 GLU OE2 1 1
1 237 1 1 16 GLN C C -4.360 -11.935 -0.734 1.00 . A A . 16 GLN C 1 1
1 238 1 1 16 GLN CA C -4.247 -13.164 0.138 1.00 . A A . 16 GLN CA 1 1
1 239 1 1 16 GLN CB C -2.846 -13.745 0.136 1.00 . A A . 16 GLN CB 1 1
1 240 1 1 16 GLN CD C -3.280 -14.188 2.566 1.00 . A A . 16 GLN CD 1 1
1 241 1 1 16 GLN CG C -2.655 -14.692 1.284 1.00 . A A . 16 GLN CG 1 1
1 242 1 1 16 GLN H H -4.868 -15.084 -0.451 1.00 . A A . 16 GLN H 1 1
1 243 1 1 16 GLN HA H -4.473 -12.875 1.132 1.00 . A A . 16 GLN HA 1 1
1 244 1 1 16 GLN HB2 H -2.685 -14.286 -0.778 1.00 . A A . 16 GLN HB2 1 1
1 245 1 1 16 GLN HB3 H -2.121 -12.968 0.209 1.00 . A A . 16 GLN HB3 1 1
1 246 1 1 16 GLN HE21 H -1.741 -12.991 2.920 1.00 . A A . 16 GLN HE21 1 1
1 247 1 1 16 GLN HE22 H -3.021 -12.939 4.077 1.00 . A A . 16 GLN HE22 1 1
1 248 1 1 16 GLN HG2 H -3.141 -15.602 1.018 1.00 . A A . 16 GLN HG2 1 1
1 249 1 1 16 GLN HG3 H -1.617 -14.879 1.432 1.00 . A A . 16 GLN HG3 1 1
1 250 1 1 16 GLN N N -5.200 -14.185 -0.239 1.00 . A A . 16 GLN N 1 1
1 251 1 1 16 GLN NE2 N -2.608 -13.289 3.260 1.00 . A A . 16 GLN NE2 1 1
1 252 1 1 16 GLN O O -4.621 -10.842 -0.246 1.00 . A A . 16 GLN O 1 1
1 253 1 1 16 GLN OE1 O -4.401 -14.566 2.896 1.00 . A A . 16 GLN OE1 1 1
1 254 1 1 17 LYS C C -5.677 -10.445 -3.072 1.00 . A A . 17 LYS C 1 1
1 255 1 1 17 LYS CA C -4.258 -11.011 -2.932 1.00 . A A . 17 LYS CA 1 1
1 256 1 1 17 LYS CB C -3.716 -11.490 -4.266 1.00 . A A . 17 LYS CB 1 1
1 257 1 1 17 LYS CD C -2.176 -13.080 -5.378 1.00 . A A . 17 LYS CD 1 1
1 258 1 1 17 LYS CE C -2.350 -12.202 -6.594 1.00 . A A . 17 LYS CE 1 1
1 259 1 1 17 LYS CG C -2.425 -12.277 -4.130 1.00 . A A . 17 LYS CG 1 1
1 260 1 1 17 LYS H H -4.146 -13.031 -2.365 1.00 . A A . 17 LYS H 1 1
1 261 1 1 17 LYS HA H -3.606 -10.244 -2.536 1.00 . A A . 17 LYS HA 1 1
1 262 1 1 17 LYS HB2 H -4.448 -12.120 -4.745 1.00 . A A . 17 LYS HB2 1 1
1 263 1 1 17 LYS HB3 H -3.517 -10.636 -4.895 1.00 . A A . 17 LYS HB3 1 1
1 264 1 1 17 LYS HD2 H -1.169 -13.477 -5.355 1.00 . A A . 17 LYS HD2 1 1
1 265 1 1 17 LYS HD3 H -2.891 -13.886 -5.423 1.00 . A A . 17 LYS HD3 1 1
1 266 1 1 17 LYS HE2 H -3.287 -11.674 -6.496 1.00 . A A . 17 LYS HE2 1 1
1 267 1 1 17 LYS HE3 H -1.556 -11.483 -6.612 1.00 . A A . 17 LYS HE3 1 1
1 268 1 1 17 LYS HG2 H -1.604 -11.592 -3.978 1.00 . A A . 17 LYS HG2 1 1
1 269 1 1 17 LYS HG3 H -2.504 -12.949 -3.289 1.00 . A A . 17 LYS HG3 1 1
1 270 1 1 17 LYS HZ1 H -3.080 -13.724 -7.825 1.00 . A A . 17 LYS HZ1 1 1
1 271 1 1 17 LYS HZ2 H -1.416 -13.451 -7.979 1.00 . A A . 17 LYS HZ2 1 1
1 272 1 1 17 LYS HZ3 H -2.514 -12.371 -8.667 1.00 . A A . 17 LYS HZ3 1 1
1 273 1 1 17 LYS N N -4.241 -12.120 -2.017 1.00 . A A . 17 LYS N 1 1
1 274 1 1 17 LYS NZ N -2.339 -12.992 -7.854 1.00 . A A . 17 LYS NZ 1 1
1 275 1 1 17 LYS O O -5.857 -9.250 -3.293 1.00 . A A . 17 LYS O 1 1
1 276 1 1 18 ASN C C -8.443 -9.894 -1.946 1.00 . A A . 18 ASN C 1 1
1 277 1 1 18 ASN CA C -8.081 -10.928 -3.012 1.00 . A A . 18 ASN CA 1 1
1 278 1 1 18 ASN CB C -8.963 -12.180 -2.852 1.00 . A A . 18 ASN CB 1 1
1 279 1 1 18 ASN CG C -10.410 -11.951 -3.248 1.00 . A A . 18 ASN CG 1 1
1 280 1 1 18 ASN H H -6.454 -12.243 -2.698 1.00 . A A . 18 ASN H 1 1
1 281 1 1 18 ASN HA H -8.240 -10.490 -3.989 1.00 . A A . 18 ASN HA 1 1
1 282 1 1 18 ASN HB2 H -8.570 -12.978 -3.463 1.00 . A A . 18 ASN HB2 1 1
1 283 1 1 18 ASN HB3 H -8.940 -12.489 -1.818 1.00 . A A . 18 ASN HB3 1 1
1 284 1 1 18 ASN HD21 H -10.562 -13.848 -3.819 1.00 . A A . 18 ASN HD21 1 1
1 285 1 1 18 ASN HD22 H -11.993 -12.892 -4.006 1.00 . A A . 18 ASN HD22 1 1
1 286 1 1 18 ASN N N -6.671 -11.311 -2.902 1.00 . A A . 18 ASN N 1 1
1 287 1 1 18 ASN ND2 N -11.054 -13.001 -3.740 1.00 . A A . 18 ASN ND2 1 1
1 288 1 1 18 ASN O O -9.072 -8.874 -2.236 1.00 . A A . 18 ASN O 1 1
1 289 1 1 18 ASN OD1 O -10.945 -10.852 -3.118 1.00 . A A . 18 ASN OD1 1 1
1 290 1 1 19 GLU C C -7.653 -7.917 0.160 1.00 . A A . 19 GLU C 1 1
1 291 1 1 19 GLU CA C -8.291 -9.269 0.400 1.00 . A A . 19 GLU CA 1 1
1 292 1 1 19 GLU CB C -7.739 -9.871 1.680 1.00 . A A . 19 GLU CB 1 1
1 293 1 1 19 GLU CD C -8.200 -10.154 4.125 1.00 . A A . 19 GLU CD 1 1
1 294 1 1 19 GLU CG C -8.318 -9.250 2.924 1.00 . A A . 19 GLU CG 1 1
1 295 1 1 19 GLU H H -7.532 -10.996 -0.559 1.00 . A A . 19 GLU H 1 1
1 296 1 1 19 GLU HA H -9.348 -9.149 0.499 1.00 . A A . 19 GLU HA 1 1
1 297 1 1 19 GLU HB2 H -7.941 -10.924 1.691 1.00 . A A . 19 GLU HB2 1 1
1 298 1 1 19 GLU HB3 H -6.680 -9.719 1.696 1.00 . A A . 19 GLU HB3 1 1
1 299 1 1 19 GLU HG2 H -7.793 -8.327 3.127 1.00 . A A . 19 GLU HG2 1 1
1 300 1 1 19 GLU HG3 H -9.358 -9.040 2.751 1.00 . A A . 19 GLU HG3 1 1
1 301 1 1 19 GLU N N -8.029 -10.162 -0.718 1.00 . A A . 19 GLU N 1 1
1 302 1 1 19 GLU O O -8.299 -6.867 0.234 1.00 . A A . 19 GLU O 1 1
1 303 1 1 19 GLU OE1 O -9.082 -11.015 4.302 1.00 . A A . 19 GLU OE1 1 1
1 304 1 1 19 GLU OE2 O -7.238 -10.004 4.903 1.00 . A A . 19 GLU OE2 1 1
1 305 1 1 20 PHE C C -6.119 -5.917 -1.443 1.00 . A A . 20 PHE C 1 1
1 306 1 1 20 PHE CA C -5.560 -6.802 -0.341 1.00 . A A . 20 PHE CA 1 1
1 307 1 1 20 PHE CB C -4.139 -7.211 -0.699 1.00 . A A . 20 PHE CB 1 1
1 308 1 1 20 PHE CD1 C -4.048 -8.400 1.529 1.00 . A A . 20 PHE CD1 1 1
1 309 1 1 20 PHE CD2 C -2.334 -8.810 -0.053 1.00 . A A . 20 PHE CD2 1 1
1 310 1 1 20 PHE CE1 C -3.467 -9.313 2.394 1.00 . A A . 20 PHE CE1 1 1
1 311 1 1 20 PHE CE2 C -1.738 -9.704 0.800 1.00 . A A . 20 PHE CE2 1 1
1 312 1 1 20 PHE CG C -3.488 -8.146 0.290 1.00 . A A . 20 PHE CG 1 1
1 313 1 1 20 PHE CZ C -2.305 -9.969 2.025 1.00 . A A . 20 PHE CZ 1 1
1 314 1 1 20 PHE H H -5.958 -8.864 -0.201 1.00 . A A . 20 PHE H 1 1
1 315 1 1 20 PHE HA H -5.546 -6.248 0.583 1.00 . A A . 20 PHE HA 1 1
1 316 1 1 20 PHE HB2 H -4.156 -7.714 -1.657 1.00 . A A . 20 PHE HB2 1 1
1 317 1 1 20 PHE HB3 H -3.535 -6.328 -0.785 1.00 . A A . 20 PHE HB3 1 1
1 318 1 1 20 PHE HD1 H -4.947 -7.878 1.820 1.00 . A A . 20 PHE HD1 1 1
1 319 1 1 20 PHE HD2 H -1.880 -8.598 -0.998 1.00 . A A . 20 PHE HD2 1 1
1 320 1 1 20 PHE HE1 H -3.911 -9.495 3.362 1.00 . A A . 20 PHE HE1 1 1
1 321 1 1 20 PHE HE2 H -0.831 -10.198 0.503 1.00 . A A . 20 PHE HE2 1 1
1 322 1 1 20 PHE HZ H -1.848 -10.687 2.691 1.00 . A A . 20 PHE HZ 1 1
1 323 1 1 20 PHE N N -6.376 -7.979 -0.137 1.00 . A A . 20 PHE N 1 1
1 324 1 1 20 PHE O O -6.092 -4.697 -1.332 1.00 . A A . 20 PHE O 1 1
1 325 1 1 21 LYS C C -8.315 -4.908 -3.064 1.00 . A A . 21 LYS C 1 1
1 326 1 1 21 LYS CA C -7.260 -5.847 -3.604 1.00 . A A . 21 LYS CA 1 1
1 327 1 1 21 LYS CB C -7.926 -6.859 -4.529 1.00 . A A . 21 LYS CB 1 1
1 328 1 1 21 LYS CD C -8.856 -4.961 -6.010 1.00 . A A . 21 LYS CD 1 1
1 329 1 1 21 LYS CE C -10.311 -4.956 -5.570 1.00 . A A . 21 LYS CE 1 1
1 330 1 1 21 LYS CG C -8.263 -6.358 -5.938 1.00 . A A . 21 LYS CG 1 1
1 331 1 1 21 LYS H H -6.492 -7.520 -2.571 1.00 . A A . 21 LYS H 1 1
1 332 1 1 21 LYS HA H -6.534 -5.281 -4.159 1.00 . A A . 21 LYS HA 1 1
1 333 1 1 21 LYS HB2 H -7.268 -7.707 -4.634 1.00 . A A . 21 LYS HB2 1 1
1 334 1 1 21 LYS HB3 H -8.823 -7.192 -4.064 1.00 . A A . 21 LYS HB3 1 1
1 335 1 1 21 LYS HD2 H -8.289 -4.300 -5.365 1.00 . A A . 21 LYS HD2 1 1
1 336 1 1 21 LYS HD3 H -8.793 -4.609 -7.027 1.00 . A A . 21 LYS HD3 1 1
1 337 1 1 21 LYS HE2 H -10.351 -4.971 -4.491 1.00 . A A . 21 LYS HE2 1 1
1 338 1 1 21 LYS HE3 H -10.767 -4.056 -5.926 1.00 . A A . 21 LYS HE3 1 1
1 339 1 1 21 LYS HG2 H -7.374 -6.378 -6.530 1.00 . A A . 21 LYS HG2 1 1
1 340 1 1 21 LYS HG3 H -8.988 -7.034 -6.358 1.00 . A A . 21 LYS HG3 1 1
1 341 1 1 21 LYS HZ1 H -10.964 -6.179 -7.132 1.00 . A A . 21 LYS HZ1 1 1
1 342 1 1 21 LYS HZ2 H -12.087 -6.015 -5.887 1.00 . A A . 21 LYS HZ2 1 1
1 343 1 1 21 LYS HZ3 H -10.738 -7.007 -5.676 1.00 . A A . 21 LYS HZ3 1 1
1 344 1 1 21 LYS N N -6.598 -6.546 -2.510 1.00 . A A . 21 LYS N 1 1
1 345 1 1 21 LYS NZ N -11.074 -6.120 -6.105 1.00 . A A . 21 LYS NZ 1 1
1 346 1 1 21 LYS O O -8.346 -3.735 -3.425 1.00 . A A . 21 LYS O 1 1
1 347 1 1 22 ALA C C -9.811 -3.337 -1.141 1.00 . A A . 22 ALA C 1 1
1 348 1 1 22 ALA CA C -10.294 -4.666 -1.700 1.00 . A A . 22 ALA CA 1 1
1 349 1 1 22 ALA CB C -11.027 -5.449 -0.632 1.00 . A A . 22 ALA CB 1 1
1 350 1 1 22 ALA H H -9.078 -6.368 -1.936 1.00 . A A . 22 ALA H 1 1
1 351 1 1 22 ALA HA H -10.975 -4.485 -2.521 1.00 . A A . 22 ALA HA 1 1
1 352 1 1 22 ALA HB1 H -10.378 -5.573 0.223 1.00 . A A . 22 ALA HB1 1 1
1 353 1 1 22 ALA HB2 H -11.301 -6.420 -1.021 1.00 . A A . 22 ALA HB2 1 1
1 354 1 1 22 ALA HB3 H -11.914 -4.912 -0.338 1.00 . A A . 22 ALA HB3 1 1
1 355 1 1 22 ALA N N -9.186 -5.436 -2.219 1.00 . A A . 22 ALA N 1 1
1 356 1 1 22 ALA O O -10.368 -2.288 -1.444 1.00 . A A . 22 ALA O 1 1
1 357 1 1 23 ALA C C -7.759 -1.194 -0.837 1.00 . A A . 23 ALA C 1 1
1 358 1 1 23 ALA CA C -8.172 -2.195 0.239 1.00 . A A . 23 ALA CA 1 1
1 359 1 1 23 ALA CB C -6.995 -2.560 1.133 1.00 . A A . 23 ALA CB 1 1
1 360 1 1 23 ALA H H -8.293 -4.252 -0.216 1.00 . A A . 23 ALA H 1 1
1 361 1 1 23 ALA HA H -8.941 -1.740 0.855 1.00 . A A . 23 ALA HA 1 1
1 362 1 1 23 ALA HB1 H -6.313 -3.190 0.586 1.00 . A A . 23 ALA HB1 1 1
1 363 1 1 23 ALA HB2 H -7.353 -3.088 2.004 1.00 . A A . 23 ALA HB2 1 1
1 364 1 1 23 ALA HB3 H -6.482 -1.661 1.442 1.00 . A A . 23 ALA HB3 1 1
1 365 1 1 23 ALA N N -8.734 -3.389 -0.366 1.00 . A A . 23 ALA N 1 1
1 366 1 1 23 ALA O O -8.007 -0.007 -0.701 1.00 . A A . 23 ALA O 1 1
1 367 1 1 24 PHE C C -8.094 -0.151 -3.578 1.00 . A A . 24 PHE C 1 1
1 368 1 1 24 PHE CA C -6.847 -0.857 -3.076 1.00 . A A . 24 PHE CA 1 1
1 369 1 1 24 PHE CB C -6.328 -1.734 -4.201 1.00 . A A . 24 PHE CB 1 1
1 370 1 1 24 PHE CD1 C -6.757 -1.534 -6.657 1.00 . A A . 24 PHE CD1 1 1
1 371 1 1 24 PHE CD2 C -5.445 0.158 -5.619 1.00 . A A . 24 PHE CD2 1 1
1 372 1 1 24 PHE CE1 C -6.635 -0.891 -7.869 1.00 . A A . 24 PHE CE1 1 1
1 373 1 1 24 PHE CE2 C -5.319 0.804 -6.829 1.00 . A A . 24 PHE CE2 1 1
1 374 1 1 24 PHE CG C -6.164 -1.022 -5.518 1.00 . A A . 24 PHE CG 1 1
1 375 1 1 24 PHE CZ C -5.916 0.279 -7.955 1.00 . A A . 24 PHE CZ 1 1
1 376 1 1 24 PHE H H -6.927 -2.641 -1.934 1.00 . A A . 24 PHE H 1 1
1 377 1 1 24 PHE HA H -6.098 -0.143 -2.800 1.00 . A A . 24 PHE HA 1 1
1 378 1 1 24 PHE HB2 H -5.399 -2.162 -3.922 1.00 . A A . 24 PHE HB2 1 1
1 379 1 1 24 PHE HB3 H -7.032 -2.523 -4.347 1.00 . A A . 24 PHE HB3 1 1
1 380 1 1 24 PHE HD1 H -7.320 -2.452 -6.593 1.00 . A A . 24 PHE HD1 1 1
1 381 1 1 24 PHE HD2 H -4.975 0.573 -4.744 1.00 . A A . 24 PHE HD2 1 1
1 382 1 1 24 PHE HE1 H -7.103 -1.304 -8.749 1.00 . A A . 24 PHE HE1 1 1
1 383 1 1 24 PHE HE2 H -4.755 1.723 -6.896 1.00 . A A . 24 PHE HE2 1 1
1 384 1 1 24 PHE HZ H -5.818 0.784 -8.905 1.00 . A A . 24 PHE HZ 1 1
1 385 1 1 24 PHE N N -7.161 -1.687 -1.914 1.00 . A A . 24 PHE N 1 1
1 386 1 1 24 PHE O O -8.163 1.069 -3.672 1.00 . A A . 24 PHE O 1 1
1 387 1 1 25 ASP C C -11.049 0.493 -3.580 1.00 . A A . 25 ASP C 1 1
1 388 1 1 25 ASP CA C -10.349 -0.553 -4.456 1.00 . A A . 25 ASP CA 1 1
1 389 1 1 25 ASP CB C -11.261 -1.759 -4.585 1.00 . A A . 25 ASP CB 1 1
1 390 1 1 25 ASP CG C -12.420 -1.486 -5.516 1.00 . A A . 25 ASP CG 1 1
1 391 1 1 25 ASP H H -8.851 -1.943 -3.844 1.00 . A A . 25 ASP H 1 1
1 392 1 1 25 ASP HA H -10.189 -0.137 -5.436 1.00 . A A . 25 ASP HA 1 1
1 393 1 1 25 ASP HB2 H -10.699 -2.598 -4.947 1.00 . A A . 25 ASP HB2 1 1
1 394 1 1 25 ASP HB3 H -11.653 -2.006 -3.618 1.00 . A A . 25 ASP HB3 1 1
1 395 1 1 25 ASP N N -9.049 -0.979 -3.922 1.00 . A A . 25 ASP N 1 1
1 396 1 1 25 ASP O O -11.725 1.393 -4.076 1.00 . A A . 25 ASP O 1 1
1 397 1 1 25 ASP OD1 O -12.259 -1.672 -6.739 1.00 . A A . 25 ASP OD1 1 1
1 398 1 1 25 ASP OD2 O -13.493 -1.090 -5.033 1.00 . A A . 25 ASP OD2 1 1
1 399 1 1 26 ILE C C -10.642 2.442 -1.044 1.00 . A A . 26 ILE C 1 1
1 400 1 1 26 ILE CA C -11.547 1.250 -1.333 1.00 . A A . 26 ILE CA 1 1
1 401 1 1 26 ILE CB C -11.835 0.471 -0.059 1.00 . A A . 26 ILE CB 1 1
1 402 1 1 26 ILE CD1 C -12.623 -1.876 0.586 1.00 . A A . 26 ILE CD1 1 1
1 403 1 1 26 ILE CG1 C -12.682 -0.740 -0.407 1.00 . A A . 26 ILE CG1 1 1
1 404 1 1 26 ILE CG2 C -12.529 1.324 0.978 1.00 . A A . 26 ILE CG2 1 1
1 405 1 1 26 ILE H H -10.346 -0.373 -1.941 1.00 . A A . 26 ILE H 1 1
1 406 1 1 26 ILE HA H -12.483 1.595 -1.756 1.00 . A A . 26 ILE HA 1 1
1 407 1 1 26 ILE HB H -10.894 0.148 0.325 1.00 . A A . 26 ILE HB 1 1
1 408 1 1 26 ILE HD11 H -11.619 -2.274 0.610 1.00 . A A . 26 ILE HD11 1 1
1 409 1 1 26 ILE HD12 H -13.307 -2.653 0.278 1.00 . A A . 26 ILE HD12 1 1
1 410 1 1 26 ILE HD13 H -12.898 -1.520 1.567 1.00 . A A . 26 ILE HD13 1 1
1 411 1 1 26 ILE HG12 H -13.706 -0.435 -0.493 1.00 . A A . 26 ILE HG12 1 1
1 412 1 1 26 ILE HG13 H -12.348 -1.113 -1.349 1.00 . A A . 26 ILE HG13 1 1
1 413 1 1 26 ILE HG21 H -12.395 0.879 1.950 1.00 . A A . 26 ILE HG21 1 1
1 414 1 1 26 ILE HG22 H -13.582 1.372 0.748 1.00 . A A . 26 ILE HG22 1 1
1 415 1 1 26 ILE HG23 H -12.104 2.320 0.969 1.00 . A A . 26 ILE HG23 1 1
1 416 1 1 26 ILE N N -10.902 0.360 -2.282 1.00 . A A . 26 ILE N 1 1
1 417 1 1 26 ILE O O -11.082 3.508 -0.623 1.00 . A A . 26 ILE O 1 1
1 418 1 1 27 PHE C C -8.749 4.292 -2.378 1.00 . A A . 27 PHE C 1 1
1 419 1 1 27 PHE CA C -8.396 3.312 -1.274 1.00 . A A . 27 PHE CA 1 1
1 420 1 1 27 PHE CB C -7.013 2.744 -1.540 1.00 . A A . 27 PHE CB 1 1
1 421 1 1 27 PHE CD1 C -5.240 3.942 -0.265 1.00 . A A . 27 PHE CD1 1 1
1 422 1 1 27 PHE CD2 C -6.011 1.840 0.520 1.00 . A A . 27 PHE CD2 1 1
1 423 1 1 27 PHE CE1 C -4.365 4.022 0.790 1.00 . A A . 27 PHE CE1 1 1
1 424 1 1 27 PHE CE2 C -5.141 1.914 1.574 1.00 . A A . 27 PHE CE2 1 1
1 425 1 1 27 PHE CG C -6.070 2.845 -0.402 1.00 . A A . 27 PHE CG 1 1
1 426 1 1 27 PHE CZ C -4.319 3.003 1.710 1.00 . A A . 27 PHE CZ 1 1
1 427 1 1 27 PHE H H -9.052 1.320 -1.447 1.00 . A A . 27 PHE H 1 1
1 428 1 1 27 PHE HA H -8.416 3.803 -0.314 1.00 . A A . 27 PHE HA 1 1
1 429 1 1 27 PHE HB2 H -7.111 1.698 -1.785 1.00 . A A . 27 PHE HB2 1 1
1 430 1 1 27 PHE HB3 H -6.584 3.254 -2.370 1.00 . A A . 27 PHE HB3 1 1
1 431 1 1 27 PHE HD1 H -5.286 4.740 -0.992 1.00 . A A . 27 PHE HD1 1 1
1 432 1 1 27 PHE HD2 H -6.665 0.986 0.412 1.00 . A A . 27 PHE HD2 1 1
1 433 1 1 27 PHE HE1 H -3.718 4.880 0.897 1.00 . A A . 27 PHE HE1 1 1
1 434 1 1 27 PHE HE2 H -5.102 1.117 2.300 1.00 . A A . 27 PHE HE2 1 1
1 435 1 1 27 PHE HZ H -3.651 3.060 2.543 1.00 . A A . 27 PHE HZ 1 1
1 436 1 1 27 PHE N N -9.363 2.234 -1.273 1.00 . A A . 27 PHE N 1 1
1 437 1 1 27 PHE O O -8.427 5.476 -2.322 1.00 . A A . 27 PHE O 1 1
1 438 1 1 28 VAL C C -11.301 4.759 -4.638 1.00 . A A . 28 VAL C 1 1
1 439 1 1 28 VAL CA C -9.794 4.550 -4.549 1.00 . A A . 28 VAL CA 1 1
1 440 1 1 28 VAL CB C -9.288 3.909 -5.857 1.00 . A A . 28 VAL CB 1 1
1 441 1 1 28 VAL CG1 C -7.779 3.952 -5.915 1.00 . A A . 28 VAL CG1 1 1
1 442 1 1 28 VAL CG2 C -9.779 2.483 -5.979 1.00 . A A . 28 VAL CG2 1 1
1 443 1 1 28 VAL H H -9.690 2.818 -3.330 1.00 . A A . 28 VAL H 1 1
1 444 1 1 28 VAL HA H -9.321 5.510 -4.450 1.00 . A A . 28 VAL HA 1 1
1 445 1 1 28 VAL HB H -9.673 4.473 -6.692 1.00 . A A . 28 VAL HB 1 1
1 446 1 1 28 VAL HG11 H -7.434 4.937 -5.622 1.00 . A A . 28 VAL HG11 1 1
1 447 1 1 28 VAL HG12 H -7.453 3.746 -6.930 1.00 . A A . 28 VAL HG12 1 1
1 448 1 1 28 VAL HG13 H -7.372 3.210 -5.246 1.00 . A A . 28 VAL HG13 1 1
1 449 1 1 28 VAL HG21 H -9.614 2.125 -6.984 1.00 . A A . 28 VAL HG21 1 1
1 450 1 1 28 VAL HG22 H -10.834 2.444 -5.747 1.00 . A A . 28 VAL HG22 1 1
1 451 1 1 28 VAL HG23 H -9.236 1.860 -5.282 1.00 . A A . 28 VAL HG23 1 1
1 452 1 1 28 VAL N N -9.427 3.768 -3.383 1.00 . A A . 28 VAL N 1 1
1 453 1 1 28 VAL O O -11.850 4.847 -5.735 1.00 . A A . 28 VAL O 1 1
1 454 1 1 29 LEU C C -13.845 6.228 -4.242 1.00 . A A . 29 LEU C 1 1
1 455 1 1 29 LEU CA C -13.416 4.997 -3.448 1.00 . A A . 29 LEU CA 1 1
1 456 1 1 29 LEU CB C -13.912 5.109 -1.997 1.00 . A A . 29 LEU CB 1 1
1 457 1 1 29 LEU CD1 C -14.230 4.071 0.273 1.00 . A A . 29 LEU CD1 1 1
1 458 1 1 29 LEU CD2 C -14.815 2.777 -1.786 1.00 . A A . 29 LEU CD2 1 1
1 459 1 1 29 LEU CG C -13.875 3.813 -1.187 1.00 . A A . 29 LEU CG 1 1
1 460 1 1 29 LEU H H -11.461 4.766 -2.645 1.00 . A A . 29 LEU H 1 1
1 461 1 1 29 LEU HA H -13.861 4.127 -3.898 1.00 . A A . 29 LEU HA 1 1
1 462 1 1 29 LEU HB2 H -13.300 5.837 -1.490 1.00 . A A . 29 LEU HB2 1 1
1 463 1 1 29 LEU HB3 H -14.931 5.467 -2.011 1.00 . A A . 29 LEU HB3 1 1
1 464 1 1 29 LEU HD11 H -14.103 3.155 0.840 1.00 . A A . 29 LEU HD11 1 1
1 465 1 1 29 LEU HD12 H -15.254 4.400 0.346 1.00 . A A . 29 LEU HD12 1 1
1 466 1 1 29 LEU HD13 H -13.576 4.831 0.676 1.00 . A A . 29 LEU HD13 1 1
1 467 1 1 29 LEU HD21 H -14.470 2.501 -2.771 1.00 . A A . 29 LEU HD21 1 1
1 468 1 1 29 LEU HD22 H -15.810 3.190 -1.856 1.00 . A A . 29 LEU HD22 1 1
1 469 1 1 29 LEU HD23 H -14.834 1.904 -1.152 1.00 . A A . 29 LEU HD23 1 1
1 470 1 1 29 LEU HG H -12.873 3.410 -1.214 1.00 . A A . 29 LEU HG 1 1
1 471 1 1 29 LEU N N -11.962 4.825 -3.485 1.00 . A A . 29 LEU N 1 1
1 472 1 1 29 LEU O O -13.523 7.358 -3.883 1.00 . A A . 29 LEU O 1 1
1 473 1 1 30 GLY C C -13.992 7.661 -7.063 1.00 . A A . 30 GLY C 1 1
1 474 1 1 30 GLY CA C -15.057 7.070 -6.148 1.00 . A A . 30 GLY CA 1 1
1 475 1 1 30 GLY H H -14.794 5.064 -5.548 1.00 . A A . 30 GLY H 1 1
1 476 1 1 30 GLY HA2 H -15.868 6.699 -6.754 1.00 . A A . 30 GLY HA2 1 1
1 477 1 1 30 GLY HA3 H -15.433 7.852 -5.508 1.00 . A A . 30 GLY HA3 1 1
1 478 1 1 30 GLY N N -14.575 5.989 -5.317 1.00 . A A . 30 GLY N 1 1
1 479 1 1 30 GLY O O -14.225 8.692 -7.691 1.00 . A A . 30 GLY O 1 1
1 480 1 1 31 ALA C C -12.137 7.306 -9.483 1.00 . A A . 31 ALA C 1 1
1 481 1 1 31 ALA CA C -11.756 7.493 -8.027 1.00 . A A . 31 ALA CA 1 1
1 482 1 1 31 ALA CB C -10.448 6.763 -7.742 1.00 . A A . 31 ALA CB 1 1
1 483 1 1 31 ALA H H -12.686 6.200 -6.618 1.00 . A A . 31 ALA H 1 1
1 484 1 1 31 ALA HA H -11.608 8.546 -7.836 1.00 . A A . 31 ALA HA 1 1
1 485 1 1 31 ALA HB1 H -10.104 7.009 -6.748 1.00 . A A . 31 ALA HB1 1 1
1 486 1 1 31 ALA HB2 H -9.700 7.056 -8.467 1.00 . A A . 31 ALA HB2 1 1
1 487 1 1 31 ALA HB3 H -10.610 5.699 -7.815 1.00 . A A . 31 ALA HB3 1 1
1 488 1 1 31 ALA N N -12.828 7.016 -7.151 1.00 . A A . 31 ALA N 1 1
1 489 1 1 31 ALA O O -12.703 6.281 -9.864 1.00 . A A . 31 ALA O 1 1
1 490 1 1 32 GLU C C -11.245 7.188 -12.400 1.00 . A A . 32 GLU C 1 1
1 491 1 1 32 GLU CA C -12.100 8.246 -11.717 1.00 . A A . 32 GLU CA 1 1
1 492 1 1 32 GLU CB C -11.860 9.601 -12.367 1.00 . A A . 32 GLU CB 1 1
1 493 1 1 32 GLU CD C -14.275 10.297 -12.456 1.00 . A A . 32 GLU CD 1 1
1 494 1 1 32 GLU CG C -12.885 10.642 -11.967 1.00 . A A . 32 GLU CG 1 1
1 495 1 1 32 GLU H H -11.403 9.111 -9.920 1.00 . A A . 32 GLU H 1 1
1 496 1 1 32 GLU HA H -13.140 7.988 -11.837 1.00 . A A . 32 GLU HA 1 1
1 497 1 1 32 GLU HB2 H -10.881 9.956 -12.080 1.00 . A A . 32 GLU HB2 1 1
1 498 1 1 32 GLU HB3 H -11.894 9.485 -13.439 1.00 . A A . 32 GLU HB3 1 1
1 499 1 1 32 GLU HG2 H -12.906 10.705 -10.891 1.00 . A A . 32 GLU HG2 1 1
1 500 1 1 32 GLU HG3 H -12.596 11.595 -12.382 1.00 . A A . 32 GLU HG3 1 1
1 501 1 1 32 GLU N N -11.824 8.305 -10.294 1.00 . A A . 32 GLU N 1 1
1 502 1 1 32 GLU O O -11.751 6.389 -13.184 1.00 . A A . 32 GLU O 1 1
1 503 1 1 32 GLU OE1 O -15.145 9.981 -11.618 1.00 . A A . 32 GLU OE1 1 1
1 504 1 1 32 GLU OE2 O -14.504 10.333 -13.682 1.00 . A A . 32 GLU OE2 1 1
1 505 1 1 33 ASP C C -8.994 4.914 -11.915 1.00 . A A . 33 ASP C 1 1
1 506 1 1 33 ASP CA C -9.060 6.200 -12.729 1.00 . A A . 33 ASP CA 1 1
1 507 1 1 33 ASP CB C -7.652 6.761 -12.900 1.00 . A A . 33 ASP CB 1 1
1 508 1 1 33 ASP CG C -6.828 5.928 -13.861 1.00 . A A . 33 ASP CG 1 1
1 509 1 1 33 ASP H H -9.587 7.814 -11.457 1.00 . A A . 33 ASP H 1 1
1 510 1 1 33 ASP HA H -9.455 5.975 -13.697 1.00 . A A . 33 ASP HA 1 1
1 511 1 1 33 ASP HB2 H -7.700 7.773 -13.272 1.00 . A A . 33 ASP HB2 1 1
1 512 1 1 33 ASP HB3 H -7.166 6.757 -11.948 1.00 . A A . 33 ASP HB3 1 1
1 513 1 1 33 ASP N N -9.947 7.168 -12.097 1.00 . A A . 33 ASP N 1 1
1 514 1 1 33 ASP O O -8.623 3.857 -12.422 1.00 . A A . 33 ASP O 1 1
1 515 1 1 33 ASP OD1 O -6.941 6.146 -15.083 1.00 . A A . 33 ASP OD1 1 1
1 516 1 1 33 ASP OD2 O -6.072 5.046 -13.403 1.00 . A A . 33 ASP OD2 1 1
1 517 1 1 34 GLY C C -8.036 3.369 -9.413 1.00 . A A . 34 GLY C 1 1
1 518 1 1 34 GLY CA C -9.416 3.854 -9.784 1.00 . A A . 34 GLY CA 1 1
1 519 1 1 34 GLY H H -9.617 5.893 -10.293 1.00 . A A . 34 GLY H 1 1
1 520 1 1 34 GLY HA2 H -9.950 4.111 -8.881 1.00 . A A . 34 GLY HA2 1 1
1 521 1 1 34 GLY HA3 H -9.941 3.064 -10.282 1.00 . A A . 34 GLY HA3 1 1
1 522 1 1 34 GLY N N -9.377 5.016 -10.649 1.00 . A A . 34 GLY N 1 1
1 523 1 1 34 GLY O O -7.866 2.247 -8.955 1.00 . A A . 34 GLY O 1 1
1 524 1 1 35 SER C C -5.436 4.943 -8.047 1.00 . A A . 35 SER C 1 1
1 525 1 1 35 SER CA C -5.705 3.968 -9.185 1.00 . A A . 35 SER CA 1 1
1 526 1 1 35 SER CB C -4.697 4.145 -10.327 1.00 . A A . 35 SER CB 1 1
1 527 1 1 35 SER H H -7.249 5.052 -10.109 1.00 . A A . 35 SER H 1 1
1 528 1 1 35 SER HA H -5.645 2.951 -8.816 1.00 . A A . 35 SER HA 1 1
1 529 1 1 35 SER HB2 H -3.708 4.233 -9.912 1.00 . A A . 35 SER HB2 1 1
1 530 1 1 35 SER HB3 H -4.724 3.289 -10.977 1.00 . A A . 35 SER HB3 1 1
1 531 1 1 35 SER HG H -5.396 5.034 -11.937 1.00 . A A . 35 SER HG 1 1
1 532 1 1 35 SER N N -7.053 4.214 -9.642 1.00 . A A . 35 SER N 1 1
1 533 1 1 35 SER O O -5.973 6.052 -8.043 1.00 . A A . 35 SER O 1 1
1 534 1 1 35 SER OG O -4.990 5.304 -11.089 1.00 . A A . 35 SER OG 1 1
1 535 1 1 36 ILE C C -3.463 6.481 -6.255 1.00 . A A . 36 ILE C 1 1
1 536 1 1 36 ILE CA C -4.382 5.335 -5.898 1.00 . A A . 36 ILE CA 1 1
1 537 1 1 36 ILE CB C -3.710 4.485 -4.780 1.00 . A A . 36 ILE CB 1 1
1 538 1 1 36 ILE CD1 C -4.063 2.441 -3.332 1.00 . A A . 36 ILE CD1 1 1
1 539 1 1 36 ILE CG1 C -4.711 3.533 -4.148 1.00 . A A . 36 ILE CG1 1 1
1 540 1 1 36 ILE CG2 C -3.079 5.358 -3.697 1.00 . A A . 36 ILE CG2 1 1
1 541 1 1 36 ILE H H -4.176 3.668 -7.185 1.00 . A A . 36 ILE H 1 1
1 542 1 1 36 ILE HA H -5.330 5.720 -5.530 1.00 . A A . 36 ILE HA 1 1
1 543 1 1 36 ILE HB H -2.923 3.907 -5.235 1.00 . A A . 36 ILE HB 1 1
1 544 1 1 36 ILE HD11 H -3.532 2.882 -2.502 1.00 . A A . 36 ILE HD11 1 1
1 545 1 1 36 ILE HD12 H -3.371 1.889 -3.951 1.00 . A A . 36 ILE HD12 1 1
1 546 1 1 36 ILE HD13 H -4.823 1.772 -2.956 1.00 . A A . 36 ILE HD13 1 1
1 547 1 1 36 ILE HG12 H -5.351 4.098 -3.484 1.00 . A A . 36 ILE HG12 1 1
1 548 1 1 36 ILE HG13 H -5.305 3.069 -4.918 1.00 . A A . 36 ILE HG13 1 1
1 549 1 1 36 ILE HG21 H -2.406 6.066 -4.154 1.00 . A A . 36 ILE HG21 1 1
1 550 1 1 36 ILE HG22 H -2.525 4.734 -3.005 1.00 . A A . 36 ILE HG22 1 1
1 551 1 1 36 ILE HG23 H -3.851 5.888 -3.159 1.00 . A A . 36 ILE HG23 1 1
1 552 1 1 36 ILE N N -4.631 4.533 -7.086 1.00 . A A . 36 ILE N 1 1
1 553 1 1 36 ILE O O -2.288 6.275 -6.542 1.00 . A A . 36 ILE O 1 1
1 554 1 1 37 SER C C -2.768 9.223 -4.993 1.00 . A A . 37 SER C 1 1
1 555 1 1 37 SER CA C -3.187 8.847 -6.396 1.00 . A A . 37 SER CA 1 1
1 556 1 1 37 SER CB C -3.932 9.998 -7.069 1.00 . A A . 37 SER CB 1 1
1 557 1 1 37 SER H H -4.982 7.765 -6.247 1.00 . A A . 37 SER H 1 1
1 558 1 1 37 SER HA H -2.308 8.594 -6.974 1.00 . A A . 37 SER HA 1 1
1 559 1 1 37 SER HB2 H -3.234 10.794 -7.290 1.00 . A A . 37 SER HB2 1 1
1 560 1 1 37 SER HB3 H -4.372 9.641 -7.985 1.00 . A A . 37 SER HB3 1 1
1 561 1 1 37 SER HG H -5.829 10.240 -6.563 1.00 . A A . 37 SER HG 1 1
1 562 1 1 37 SER N N -4.010 7.674 -6.294 1.00 . A A . 37 SER N 1 1
1 563 1 1 37 SER O O -3.166 8.562 -4.031 1.00 . A A . 37 SER O 1 1
1 564 1 1 37 SER OG O -4.954 10.516 -6.233 1.00 . A A . 37 SER OG 1 1
1 565 1 1 38 THR C C -2.549 10.967 -2.570 1.00 . A A . 38 THR C 1 1
1 566 1 1 38 THR CA C -1.469 10.598 -3.562 1.00 . A A . 38 THR CA 1 1
1 567 1 1 38 THR CB C -0.417 11.689 -3.670 1.00 . A A . 38 THR CB 1 1
1 568 1 1 38 THR CG2 C 0.894 11.046 -4.081 1.00 . A A . 38 THR CG2 1 1
1 569 1 1 38 THR H H -1.773 10.815 -5.634 1.00 . A A . 38 THR H 1 1
1 570 1 1 38 THR HA H -0.978 9.713 -3.191 1.00 . A A . 38 THR HA 1 1
1 571 1 1 38 THR HB H -0.297 12.153 -2.705 1.00 . A A . 38 THR HB 1 1
1 572 1 1 38 THR HG1 H -0.414 12.501 -5.476 1.00 . A A . 38 THR HG1 1 1
1 573 1 1 38 THR HG21 H 1.656 11.799 -4.160 1.00 . A A . 38 THR HG21 1 1
1 574 1 1 38 THR HG22 H 0.768 10.551 -5.037 1.00 . A A . 38 THR HG22 1 1
1 575 1 1 38 THR HG23 H 1.184 10.311 -3.335 1.00 . A A . 38 THR HG23 1 1
1 576 1 1 38 THR N N -1.998 10.262 -4.853 1.00 . A A . 38 THR N 1 1
1 577 1 1 38 THR O O -2.480 10.564 -1.413 1.00 . A A . 38 THR O 1 1
1 578 1 1 38 THR OG1 O -0.831 12.680 -4.625 1.00 . A A . 38 THR OG1 1 1
1 579 1 1 39 LYS C C -5.600 10.856 -1.886 1.00 . A A . 39 LYS C 1 1
1 580 1 1 39 LYS CA C -4.621 12.016 -2.058 1.00 . A A . 39 LYS CA 1 1
1 581 1 1 39 LYS CB C -5.334 13.297 -2.405 1.00 . A A . 39 LYS CB 1 1
1 582 1 1 39 LYS CD C -5.059 13.774 0.061 1.00 . A A . 39 LYS CD 1 1
1 583 1 1 39 LYS CE C -5.560 14.602 1.230 1.00 . A A . 39 LYS CE 1 1
1 584 1 1 39 LYS CG C -5.911 13.985 -1.181 1.00 . A A . 39 LYS CG 1 1
1 585 1 1 39 LYS H H -3.606 12.001 -3.932 1.00 . A A . 39 LYS H 1 1
1 586 1 1 39 LYS HA H -4.141 12.179 -1.115 1.00 . A A . 39 LYS HA 1 1
1 587 1 1 39 LYS HB2 H -4.645 13.970 -2.885 1.00 . A A . 39 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H -6.140 13.072 -3.071 1.00 . A A . 39 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H -5.100 12.732 0.339 1.00 . A A . 39 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H -4.040 14.054 -0.160 1.00 . A A . 39 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H -6.595 14.351 1.410 1.00 . A A . 39 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H -4.972 14.353 2.105 1.00 . A A . 39 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H -5.944 15.028 -1.380 1.00 . A A . 39 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H -6.906 13.613 -0.993 1.00 . A A . 39 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H -5.999 16.307 0.113 1.00 . A A . 39 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H -4.457 16.329 0.800 1.00 . A A . 39 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H -5.818 16.613 1.764 1.00 . A A . 39 LYS HZ3 1 1
1 598 1 1 39 LYS N N -3.570 11.686 -2.997 1.00 . A A . 39 LYS N 1 1
1 599 1 1 39 LYS NZ N -5.452 16.064 0.961 1.00 . A A . 39 LYS NZ 1 1
1 600 1 1 39 LYS O O -6.221 10.731 -0.836 1.00 . A A . 39 LYS O 1 1
1 601 1 1 40 GLU C C -5.779 7.950 -1.585 1.00 . A A . 40 GLU C 1 1
1 602 1 1 40 GLU CA C -6.431 8.725 -2.729 1.00 . A A . 40 GLU CA 1 1
1 603 1 1 40 GLU CB C -6.384 7.884 -4.014 1.00 . A A . 40 GLU CB 1 1
1 604 1 1 40 GLU CD C -7.818 9.543 -5.322 1.00 . A A . 40 GLU CD 1 1
1 605 1 1 40 GLU CG C -7.559 8.090 -4.967 1.00 . A A . 40 GLU CG 1 1
1 606 1 1 40 GLU H H -5.349 10.226 -3.781 1.00 . A A . 40 GLU H 1 1
1 607 1 1 40 GLU HA H -7.460 8.941 -2.473 1.00 . A A . 40 GLU HA 1 1
1 608 1 1 40 GLU HB2 H -5.474 8.117 -4.550 1.00 . A A . 40 GLU HB2 1 1
1 609 1 1 40 GLU HB3 H -6.361 6.840 -3.737 1.00 . A A . 40 GLU HB3 1 1
1 610 1 1 40 GLU HG2 H -7.348 7.555 -5.882 1.00 . A A . 40 GLU HG2 1 1
1 611 1 1 40 GLU HG3 H -8.443 7.677 -4.517 1.00 . A A . 40 GLU HG3 1 1
1 612 1 1 40 GLU N N -5.724 9.997 -2.902 1.00 . A A . 40 GLU N 1 1
1 613 1 1 40 GLU O O -6.447 7.450 -0.679 1.00 . A A . 40 GLU O 1 1
1 614 1 1 40 GLU OE1 O -8.426 10.267 -4.507 1.00 . A A . 40 GLU OE1 1 1
1 615 1 1 40 GLU OE2 O -7.425 9.961 -6.435 1.00 . A A . 40 GLU OE2 1 1
1 616 1 1 41 LEU C C -3.811 8.060 0.723 1.00 . A A . 41 LEU C 1 1
1 617 1 1 41 LEU CA C -3.638 7.293 -0.598 1.00 . A A . 41 LEU CA 1 1
1 618 1 1 41 LEU CB C -2.174 7.313 -1.063 1.00 . A A . 41 LEU CB 1 1
1 619 1 1 41 LEU CD1 C -1.404 5.337 0.281 1.00 . A A . 41 LEU CD1 1 1
1 620 1 1 41 LEU CD2 C 0.249 6.905 -0.792 1.00 . A A . 41 LEU CD2 1 1
1 621 1 1 41 LEU CG C -1.112 6.776 -0.114 1.00 . A A . 41 LEU CG 1 1
1 622 1 1 41 LEU H H -4.006 8.271 -2.435 1.00 . A A . 41 LEU H 1 1
1 623 1 1 41 LEU HA H -3.956 6.267 -0.472 1.00 . A A . 41 LEU HA 1 1
1 624 1 1 41 LEU HB2 H -2.108 6.742 -1.978 1.00 . A A . 41 LEU HB2 1 1
1 625 1 1 41 LEU HB3 H -1.914 8.331 -1.286 1.00 . A A . 41 LEU HB3 1 1
1 626 1 1 41 LEU HD11 H -0.483 4.775 0.330 1.00 . A A . 41 LEU HD11 1 1
1 627 1 1 41 LEU HD12 H -2.068 4.893 -0.444 1.00 . A A . 41 LEU HD12 1 1
1 628 1 1 41 LEU HD13 H -1.874 5.322 1.247 1.00 . A A . 41 LEU HD13 1 1
1 629 1 1 41 LEU HD21 H 0.328 7.884 -1.243 1.00 . A A . 41 LEU HD21 1 1
1 630 1 1 41 LEU HD22 H 0.350 6.148 -1.558 1.00 . A A . 41 LEU HD22 1 1
1 631 1 1 41 LEU HD23 H 1.038 6.786 -0.062 1.00 . A A . 41 LEU HD23 1 1
1 632 1 1 41 LEU HG H -1.103 7.372 0.783 1.00 . A A . 41 LEU HG 1 1
1 633 1 1 41 LEU N N -4.455 7.892 -1.644 1.00 . A A . 41 LEU N 1 1
1 634 1 1 41 LEU O O -4.022 7.464 1.783 1.00 . A A . 41 LEU O 1 1
1 635 1 1 42 GLY C C -5.180 10.128 2.512 1.00 . A A . 42 GLY C 1 1
1 636 1 1 42 GLY CA C -3.862 10.272 1.783 1.00 . A A . 42 GLY CA 1 1
1 637 1 1 42 GLY H H -3.649 9.793 -0.259 1.00 . A A . 42 GLY H 1 1
1 638 1 1 42 GLY HA2 H -3.056 10.046 2.458 1.00 . A A . 42 GLY HA2 1 1
1 639 1 1 42 GLY HA3 H -3.758 11.298 1.458 1.00 . A A . 42 GLY HA3 1 1
1 640 1 1 42 GLY N N -3.759 9.395 0.626 1.00 . A A . 42 GLY N 1 1
1 641 1 1 42 GLY O O -5.224 10.205 3.739 1.00 . A A . 42 GLY O 1 1
1 642 1 1 43 LYS C C -7.537 8.606 3.345 1.00 . A A . 43 LYS C 1 1
1 643 1 1 43 LYS CA C -7.577 9.680 2.275 1.00 . A A . 43 LYS CA 1 1
1 644 1 1 43 LYS CB C -8.483 9.228 1.132 1.00 . A A . 43 LYS CB 1 1
1 645 1 1 43 LYS CD C -10.121 7.403 0.687 1.00 . A A . 43 LYS CD 1 1
1 646 1 1 43 LYS CE C -11.431 6.734 1.072 1.00 . A A . 43 LYS CE 1 1
1 647 1 1 43 LYS CG C -9.777 8.587 1.582 1.00 . A A . 43 LYS CG 1 1
1 648 1 1 43 LYS H H -6.137 9.981 0.764 1.00 . A A . 43 LYS H 1 1
1 649 1 1 43 LYS HA H -7.968 10.585 2.703 1.00 . A A . 43 LYS HA 1 1
1 650 1 1 43 LYS HB2 H -8.730 10.090 0.531 1.00 . A A . 43 LYS HB2 1 1
1 651 1 1 43 LYS HB3 H -7.946 8.515 0.522 1.00 . A A . 43 LYS HB3 1 1
1 652 1 1 43 LYS HD2 H -10.194 7.753 -0.331 1.00 . A A . 43 LYS HD2 1 1
1 653 1 1 43 LYS HD3 H -9.324 6.676 0.759 1.00 . A A . 43 LYS HD3 1 1
1 654 1 1 43 LYS HE2 H -11.539 5.825 0.501 1.00 . A A . 43 LYS HE2 1 1
1 655 1 1 43 LYS HE3 H -11.400 6.494 2.124 1.00 . A A . 43 LYS HE3 1 1
1 656 1 1 43 LYS HG2 H -9.666 8.245 2.603 1.00 . A A . 43 LYS HG2 1 1
1 657 1 1 43 LYS HG3 H -10.563 9.321 1.525 1.00 . A A . 43 LYS HG3 1 1
1 658 1 1 43 LYS HZ1 H -13.487 7.078 0.981 1.00 . A A . 43 LYS HZ1 1 1
1 659 1 1 43 LYS HZ2 H -12.590 7.928 -0.177 1.00 . A A . 43 LYS HZ2 1 1
1 660 1 1 43 LYS HZ3 H -12.582 8.433 1.435 1.00 . A A . 43 LYS HZ3 1 1
1 661 1 1 43 LYS N N -6.247 9.942 1.742 1.00 . A A . 43 LYS N 1 1
1 662 1 1 43 LYS NZ N -12.603 7.604 0.811 1.00 . A A . 43 LYS NZ 1 1
1 663 1 1 43 LYS O O -7.957 8.821 4.479 1.00 . A A . 43 LYS O 1 1
1 664 1 1 44 VAL C C -6.077 6.590 5.053 1.00 . A A . 44 VAL C 1 1
1 665 1 1 44 VAL CA C -6.950 6.314 3.868 1.00 . A A . 44 VAL CA 1 1
1 666 1 1 44 VAL CB C -6.417 5.076 3.161 1.00 . A A . 44 VAL CB 1 1
1 667 1 1 44 VAL CG1 C -6.074 3.963 4.168 1.00 . A A . 44 VAL CG1 1 1
1 668 1 1 44 VAL CG2 C -7.463 4.604 2.185 1.00 . A A . 44 VAL CG2 1 1
1 669 1 1 44 VAL H H -6.640 7.378 2.071 1.00 . A A . 44 VAL H 1 1
1 670 1 1 44 VAL HA H -7.958 6.103 4.201 1.00 . A A . 44 VAL HA 1 1
1 671 1 1 44 VAL HB H -5.523 5.350 2.615 1.00 . A A . 44 VAL HB 1 1
1 672 1 1 44 VAL HG11 H -6.959 3.697 4.727 1.00 . A A . 44 VAL HG11 1 1
1 673 1 1 44 VAL HG12 H -5.308 4.309 4.854 1.00 . A A . 44 VAL HG12 1 1
1 674 1 1 44 VAL HG13 H -5.708 3.093 3.637 1.00 . A A . 44 VAL HG13 1 1
1 675 1 1 44 VAL HG21 H -8.374 4.406 2.736 1.00 . A A . 44 VAL HG21 1 1
1 676 1 1 44 VAL HG22 H -7.120 3.702 1.697 1.00 . A A . 44 VAL HG22 1 1
1 677 1 1 44 VAL HG23 H -7.650 5.368 1.443 1.00 . A A . 44 VAL HG23 1 1
1 678 1 1 44 VAL N N -7.007 7.458 2.976 1.00 . A A . 44 VAL N 1 1
1 679 1 1 44 VAL O O -6.378 6.182 6.161 1.00 . A A . 44 VAL O 1 1
1 680 1 1 45 MET C C -4.828 8.467 6.898 1.00 . A A . 45 MET C 1 1
1 681 1 1 45 MET CA C -4.084 7.617 5.868 1.00 . A A . 45 MET CA 1 1
1 682 1 1 45 MET CB C -2.897 8.351 5.280 1.00 . A A . 45 MET CB 1 1
1 683 1 1 45 MET CE C 0.250 8.033 5.154 1.00 . A A . 45 MET CE 1 1
1 684 1 1 45 MET CG C -2.228 7.578 4.156 1.00 . A A . 45 MET CG 1 1
1 685 1 1 45 MET H H -4.784 7.533 3.887 1.00 . A A . 45 MET H 1 1
1 686 1 1 45 MET HA H -3.732 6.706 6.343 1.00 . A A . 45 MET HA 1 1
1 687 1 1 45 MET HB2 H -3.227 9.302 4.898 1.00 . A A . 45 MET HB2 1 1
1 688 1 1 45 MET HB3 H -2.169 8.508 6.056 1.00 . A A . 45 MET HB3 1 1
1 689 1 1 45 MET HE1 H -0.176 8.517 6.020 1.00 . A A . 45 MET HE1 1 1
1 690 1 1 45 MET HE2 H 0.314 8.733 4.336 1.00 . A A . 45 MET HE2 1 1
1 691 1 1 45 MET HE3 H 1.232 7.661 5.391 1.00 . A A . 45 MET HE3 1 1
1 692 1 1 45 MET HG2 H -2.921 6.851 3.787 1.00 . A A . 45 MET HG2 1 1
1 693 1 1 45 MET HG3 H -1.966 8.269 3.366 1.00 . A A . 45 MET HG3 1 1
1 694 1 1 45 MET N N -4.987 7.263 4.809 1.00 . A A . 45 MET N 1 1
1 695 1 1 45 MET O O -4.737 8.214 8.092 1.00 . A A . 45 MET O 1 1
1 696 1 1 45 MET SD S -0.768 6.688 4.673 1.00 . A A . 45 MET SD 1 1
1 697 1 1 46 ARG C C -7.580 9.419 7.914 1.00 . A A . 46 ARG C 1 1
1 698 1 1 46 ARG CA C -6.440 10.242 7.322 1.00 . A A . 46 ARG CA 1 1
1 699 1 1 46 ARG CB C -6.969 11.464 6.592 1.00 . A A . 46 ARG CB 1 1
1 700 1 1 46 ARG CD C -4.985 12.621 5.650 1.00 . A A . 46 ARG CD 1 1
1 701 1 1 46 ARG CG C -6.041 12.656 6.723 1.00 . A A . 46 ARG CG 1 1
1 702 1 1 46 ARG CZ C -5.238 14.918 4.795 1.00 . A A . 46 ARG CZ 1 1
1 703 1 1 46 ARG H H -5.662 9.607 5.464 1.00 . A A . 46 ARG H 1 1
1 704 1 1 46 ARG HA H -5.806 10.579 8.128 1.00 . A A . 46 ARG HA 1 1
1 705 1 1 46 ARG HB2 H -7.064 11.223 5.541 1.00 . A A . 46 ARG HB2 1 1
1 706 1 1 46 ARG HB3 H -7.930 11.720 6.975 1.00 . A A . 46 ARG HB3 1 1
1 707 1 1 46 ARG HD2 H -4.193 12.016 6.009 1.00 . A A . 46 ARG HD2 1 1
1 708 1 1 46 ARG HD3 H -5.385 12.170 4.764 1.00 . A A . 46 ARG HD3 1 1
1 709 1 1 46 ARG HE H -3.544 14.154 5.549 1.00 . A A . 46 ARG HE 1 1
1 710 1 1 46 ARG HG2 H -6.584 13.571 6.663 1.00 . A A . 46 ARG HG2 1 1
1 711 1 1 46 ARG HG3 H -5.553 12.604 7.684 1.00 . A A . 46 ARG HG3 1 1
1 712 1 1 46 ARG HH11 H -6.865 13.732 4.542 1.00 . A A . 46 ARG HH11 1 1
1 713 1 1 46 ARG HH12 H -7.071 15.382 4.054 1.00 . A A . 46 ARG HH12 1 1
1 714 1 1 46 ARG HH21 H -3.784 16.324 4.860 1.00 . A A . 46 ARG HH21 1 1
1 715 1 1 46 ARG HH22 H -5.306 16.861 4.228 1.00 . A A . 46 ARG HH22 1 1
1 716 1 1 46 ARG N N -5.618 9.435 6.432 1.00 . A A . 46 ARG N 1 1
1 717 1 1 46 ARG NE N -4.482 13.956 5.330 1.00 . A A . 46 ARG NE 1 1
1 718 1 1 46 ARG NH1 N -6.488 14.656 4.428 1.00 . A A . 46 ARG NH1 1 1
1 719 1 1 46 ARG NH2 N -4.736 16.128 4.606 1.00 . A A . 46 ARG NH2 1 1
1 720 1 1 46 ARG O O -8.071 9.715 9.005 1.00 . A A . 46 ARG O 1 1
1 721 1 1 47 MET C C -8.277 6.596 8.828 1.00 . A A . 47 MET C 1 1
1 722 1 1 47 MET CA C -8.905 7.381 7.673 1.00 . A A . 47 MET CA 1 1
1 723 1 1 47 MET CB C -9.235 6.448 6.510 1.00 . A A . 47 MET CB 1 1
1 724 1 1 47 MET CE C -11.130 4.376 4.904 1.00 . A A . 47 MET CE 1 1
1 725 1 1 47 MET CG C -10.314 6.952 5.570 1.00 . A A . 47 MET CG 1 1
1 726 1 1 47 MET H H -7.653 8.280 6.275 1.00 . A A . 47 MET H 1 1
1 727 1 1 47 MET HA H -9.801 7.864 8.006 1.00 . A A . 47 MET HA 1 1
1 728 1 1 47 MET HB2 H -8.339 6.316 5.941 1.00 . A A . 47 MET HB2 1 1
1 729 1 1 47 MET HB3 H -9.525 5.507 6.885 1.00 . A A . 47 MET HB3 1 1
1 730 1 1 47 MET HE1 H -10.375 4.002 5.578 1.00 . A A . 47 MET HE1 1 1
1 731 1 1 47 MET HE2 H -11.328 3.637 4.143 1.00 . A A . 47 MET HE2 1 1
1 732 1 1 47 MET HE3 H -12.036 4.580 5.453 1.00 . A A . 47 MET HE3 1 1
1 733 1 1 47 MET HG2 H -11.244 7.005 6.109 1.00 . A A . 47 MET HG2 1 1
1 734 1 1 47 MET HG3 H -10.038 7.934 5.230 1.00 . A A . 47 MET HG3 1 1
1 735 1 1 47 MET N N -7.983 8.382 7.188 1.00 . A A . 47 MET N 1 1
1 736 1 1 47 MET O O -8.974 5.953 9.608 1.00 . A A . 47 MET O 1 1
1 737 1 1 47 MET SD S -10.547 5.882 4.133 1.00 . A A . 47 MET SD 1 1
1 738 1 1 48 LEU C C -5.713 6.868 11.052 1.00 . A A . 48 LEU C 1 1
1 739 1 1 48 LEU CA C -6.195 5.940 9.946 1.00 . A A . 48 LEU CA 1 1
1 740 1 1 48 LEU CB C -4.990 5.261 9.324 1.00 . A A . 48 LEU CB 1 1
1 741 1 1 48 LEU CD1 C -4.031 3.689 7.660 1.00 . A A . 48 LEU CD1 1 1
1 742 1 1 48 LEU CD2 C -6.304 3.262 8.616 1.00 . A A . 48 LEU CD2 1 1
1 743 1 1 48 LEU CG C -5.307 4.320 8.175 1.00 . A A . 48 LEU CG 1 1
1 744 1 1 48 LEU H H -6.454 7.192 8.262 1.00 . A A . 48 LEU H 1 1
1 745 1 1 48 LEU HA H -6.828 5.189 10.366 1.00 . A A . 48 LEU HA 1 1
1 746 1 1 48 LEU HB2 H -4.337 6.025 8.965 1.00 . A A . 48 LEU HB2 1 1
1 747 1 1 48 LEU HB3 H -4.476 4.700 10.084 1.00 . A A . 48 LEU HB3 1 1
1 748 1 1 48 LEU HD11 H -3.338 4.468 7.375 1.00 . A A . 48 LEU HD11 1 1
1 749 1 1 48 LEU HD12 H -4.254 3.076 6.801 1.00 . A A . 48 LEU HD12 1 1
1 750 1 1 48 LEU HD13 H -3.590 3.081 8.435 1.00 . A A . 48 LEU HD13 1 1
1 751 1 1 48 LEU HD21 H -5.902 2.710 9.452 1.00 . A A . 48 LEU HD21 1 1
1 752 1 1 48 LEU HD22 H -6.493 2.586 7.798 1.00 . A A . 48 LEU HD22 1 1
1 753 1 1 48 LEU HD23 H -7.235 3.737 8.905 1.00 . A A . 48 LEU HD23 1 1
1 754 1 1 48 LEU HG H -5.752 4.891 7.371 1.00 . A A . 48 LEU HG 1 1
1 755 1 1 48 LEU N N -6.948 6.659 8.921 1.00 . A A . 48 LEU N 1 1
1 756 1 1 48 LEU O O -5.093 6.423 12.018 1.00 . A A . 48 LEU O 1 1
1 757 1 1 49 GLY C C -4.225 9.795 11.418 1.00 . A A . 49 GLY C 1 1
1 758 1 1 49 GLY CA C -5.497 9.108 11.884 1.00 . A A . 49 GLY CA 1 1
1 759 1 1 49 GLY H H -6.586 8.443 10.192 1.00 . A A . 49 GLY H 1 1
1 760 1 1 49 GLY HA2 H -6.251 9.856 12.060 1.00 . A A . 49 GLY HA2 1 1
1 761 1 1 49 GLY HA3 H -5.292 8.590 12.809 1.00 . A A . 49 GLY HA3 1 1
1 762 1 1 49 GLY N N -6.004 8.148 10.924 1.00 . A A . 49 GLY N 1 1
1 763 1 1 49 GLY O O -3.667 10.634 12.124 1.00 . A A . 49 GLY O 1 1
1 764 1 1 50 GLN C C -3.056 11.396 8.992 1.00 . A A . 50 GLN C 1 1
1 765 1 1 50 GLN CA C -2.612 10.086 9.624 1.00 . A A . 50 GLN CA 1 1
1 766 1 1 50 GLN CB C -2.003 9.203 8.534 1.00 . A A . 50 GLN CB 1 1
1 767 1 1 50 GLN CD C -0.462 7.974 10.140 1.00 . A A . 50 GLN CD 1 1
1 768 1 1 50 GLN CG C -1.470 7.859 9.015 1.00 . A A . 50 GLN CG 1 1
1 769 1 1 50 GLN H H -4.187 8.687 9.761 1.00 . A A . 50 GLN H 1 1
1 770 1 1 50 GLN HA H -1.877 10.279 10.384 1.00 . A A . 50 GLN HA 1 1
1 771 1 1 50 GLN HB2 H -2.776 9.003 7.807 1.00 . A A . 50 GLN HB2 1 1
1 772 1 1 50 GLN HB3 H -1.206 9.745 8.045 1.00 . A A . 50 GLN HB3 1 1
1 773 1 1 50 GLN HE21 H -1.894 7.725 11.494 1.00 . A A . 50 GLN HE21 1 1
1 774 1 1 50 GLN HE22 H -0.294 7.925 12.114 1.00 . A A . 50 GLN HE22 1 1
1 775 1 1 50 GLN HG2 H -2.301 7.268 9.364 1.00 . A A . 50 GLN HG2 1 1
1 776 1 1 50 GLN HG3 H -1.001 7.352 8.181 1.00 . A A . 50 GLN HG3 1 1
1 777 1 1 50 GLN N N -3.753 9.426 10.239 1.00 . A A . 50 GLN N 1 1
1 778 1 1 50 GLN NE2 N -0.933 7.869 11.372 1.00 . A A . 50 GLN NE2 1 1
1 779 1 1 50 GLN O O -4.244 11.621 8.801 1.00 . A A . 50 GLN O 1 1
1 780 1 1 50 GLN OE1 O 0.736 8.128 9.903 1.00 . A A . 50 GLN OE1 1 1
1 781 1 1 51 ASN C C -1.125 13.799 7.074 1.00 . A A . 51 ASN C 1 1
1 782 1 1 51 ASN CA C -2.381 13.439 7.885 1.00 . A A . 51 ASN CA 1 1
1 783 1 1 51 ASN CB C -2.914 14.601 8.728 1.00 . A A . 51 ASN CB 1 1
1 784 1 1 51 ASN CG C -2.895 15.938 8.006 1.00 . A A . 51 ASN CG 1 1
1 785 1 1 51 ASN H H -1.202 12.131 9.057 1.00 . A A . 51 ASN H 1 1
1 786 1 1 51 ASN HA H -3.156 13.159 7.188 1.00 . A A . 51 ASN HA 1 1
1 787 1 1 51 ASN HB2 H -3.939 14.387 9.000 1.00 . A A . 51 ASN HB2 1 1
1 788 1 1 51 ASN HB3 H -2.340 14.675 9.610 1.00 . A A . 51 ASN HB3 1 1
1 789 1 1 51 ASN HD21 H -2.668 16.901 9.729 1.00 . A A . 51 ASN HD21 1 1
1 790 1 1 51 ASN HD22 H -2.709 17.890 8.314 1.00 . A A . 51 ASN HD22 1 1
1 791 1 1 51 ASN N N -2.113 12.270 8.708 1.00 . A A . 51 ASN N 1 1
1 792 1 1 51 ASN ND2 N -2.748 17.018 8.758 1.00 . A A . 51 ASN ND2 1 1
1 793 1 1 51 ASN O O -0.384 14.730 7.392 1.00 . A A . 51 ASN O 1 1
1 794 1 1 51 ASN OD1 O -3.016 16.002 6.782 1.00 . A A . 51 ASN OD1 1 1
1 795 1 1 52 PRO C C 0.109 14.465 4.281 1.00 . A A . 52 PRO C 1 1
1 796 1 1 52 PRO CA C 0.229 13.191 5.072 1.00 . A A . 52 PRO CA 1 1
1 797 1 1 52 PRO CB C 0.050 12.065 4.065 1.00 . A A . 52 PRO CB 1 1
1 798 1 1 52 PRO CD C -1.579 11.745 5.757 1.00 . A A . 52 PRO CD 1 1
1 799 1 1 52 PRO CG C -1.285 11.477 4.327 1.00 . A A . 52 PRO CG 1 1
1 800 1 1 52 PRO HA H 1.216 13.122 5.514 1.00 . A A . 52 PRO HA 1 1
1 801 1 1 52 PRO HB2 H 0.086 12.484 3.075 1.00 . A A . 52 PRO HB2 1 1
1 802 1 1 52 PRO HB3 H 0.829 11.353 4.167 1.00 . A A . 52 PRO HB3 1 1
1 803 1 1 52 PRO HD2 H -2.613 11.878 5.898 1.00 . A A . 52 PRO HD2 1 1
1 804 1 1 52 PRO HD3 H -1.236 10.946 6.369 1.00 . A A . 52 PRO HD3 1 1
1 805 1 1 52 PRO HG2 H -2.023 11.953 3.699 1.00 . A A . 52 PRO HG2 1 1
1 806 1 1 52 PRO HG3 H -1.264 10.415 4.141 1.00 . A A . 52 PRO HG3 1 1
1 807 1 1 52 PRO N N -0.854 12.982 6.042 1.00 . A A . 52 PRO N 1 1
1 808 1 1 52 PRO O O -0.917 15.153 4.291 1.00 . A A . 52 PRO O 1 1
1 809 1 1 53 THR C C 1.543 14.895 1.213 1.00 . A A . 53 THR C 1 1
1 810 1 1 53 THR CA C 1.128 15.641 2.465 1.00 . A A . 53 THR CA 1 1
1 811 1 1 53 THR CB C 2.035 16.866 2.672 1.00 . A A . 53 THR CB 1 1
1 812 1 1 53 THR CG2 C 1.452 17.815 3.710 1.00 . A A . 53 THR CG2 1 1
1 813 1 1 53 THR H H 2.035 14.330 3.818 1.00 . A A . 53 THR H 1 1
1 814 1 1 53 THR HA H 0.109 15.965 2.347 1.00 . A A . 53 THR HA 1 1
1 815 1 1 53 THR HB H 2.117 17.391 1.731 1.00 . A A . 53 THR HB 1 1
1 816 1 1 53 THR HG1 H 3.259 15.788 3.805 1.00 . A A . 53 THR HG1 1 1
1 817 1 1 53 THR HG21 H 0.481 18.159 3.379 1.00 . A A . 53 THR HG21 1 1
1 818 1 1 53 THR HG22 H 2.111 18.661 3.831 1.00 . A A . 53 THR HG22 1 1
1 819 1 1 53 THR HG23 H 1.349 17.300 4.652 1.00 . A A . 53 THR HG23 1 1
1 820 1 1 53 THR N N 1.173 14.743 3.572 1.00 . A A . 53 THR N 1 1
1 821 1 1 53 THR O O 2.349 13.965 1.305 1.00 . A A . 53 THR O 1 1
1 822 1 1 53 THR OG1 O 3.342 16.439 3.086 1.00 . A A . 53 THR OG1 1 1
1 823 1 1 54 PRO C C 2.672 14.111 -1.426 1.00 . A A . 54 PRO C 1 1
1 824 1 1 54 PRO CA C 1.210 14.521 -1.210 1.00 . A A . 54 PRO CA 1 1
1 825 1 1 54 PRO CB C 0.760 15.530 -2.237 1.00 . A A . 54 PRO CB 1 1
1 826 1 1 54 PRO CD C -0.020 16.301 -0.120 1.00 . A A . 54 PRO CD 1 1
1 827 1 1 54 PRO CG C -0.372 16.205 -1.575 1.00 . A A . 54 PRO CG 1 1
1 828 1 1 54 PRO HA H 0.586 13.657 -1.292 1.00 . A A . 54 PRO HA 1 1
1 829 1 1 54 PRO HB2 H 1.552 16.210 -2.449 1.00 . A A . 54 PRO HB2 1 1
1 830 1 1 54 PRO HB3 H 0.448 15.024 -3.139 1.00 . A A . 54 PRO HB3 1 1
1 831 1 1 54 PRO HD2 H 0.416 17.264 0.101 1.00 . A A . 54 PRO HD2 1 1
1 832 1 1 54 PRO HD3 H -0.893 16.130 0.490 1.00 . A A . 54 PRO HD3 1 1
1 833 1 1 54 PRO HG2 H -0.497 17.177 -1.982 1.00 . A A . 54 PRO HG2 1 1
1 834 1 1 54 PRO HG3 H -1.255 15.625 -1.707 1.00 . A A . 54 PRO HG3 1 1
1 835 1 1 54 PRO N N 0.962 15.225 0.055 1.00 . A A . 54 PRO N 1 1
1 836 1 1 54 PRO O O 2.940 13.034 -1.942 1.00 . A A . 54 PRO O 1 1
1 837 1 1 55 GLU C C 5.389 13.329 -0.512 1.00 . A A . 55 GLU C 1 1
1 838 1 1 55 GLU CA C 5.030 14.682 -1.114 1.00 . A A . 55 GLU CA 1 1
1 839 1 1 55 GLU CB C 5.776 15.770 -0.368 1.00 . A A . 55 GLU CB 1 1
1 840 1 1 55 GLU CD C 6.510 18.164 -0.345 1.00 . A A . 55 GLU CD 1 1
1 841 1 1 55 GLU CG C 5.688 17.098 -1.026 1.00 . A A . 55 GLU CG 1 1
1 842 1 1 55 GLU H H 3.318 15.814 -0.612 1.00 . A A . 55 GLU H 1 1
1 843 1 1 55 GLU HA H 5.309 14.704 -2.151 1.00 . A A . 55 GLU HA 1 1
1 844 1 1 55 GLU HB2 H 5.338 15.873 0.585 1.00 . A A . 55 GLU HB2 1 1
1 845 1 1 55 GLU HB3 H 6.793 15.501 -0.246 1.00 . A A . 55 GLU HB3 1 1
1 846 1 1 55 GLU HG2 H 6.009 16.990 -2.025 1.00 . A A . 55 GLU HG2 1 1
1 847 1 1 55 GLU HG3 H 4.668 17.392 -1.011 1.00 . A A . 55 GLU HG3 1 1
1 848 1 1 55 GLU N N 3.601 14.964 -1.003 1.00 . A A . 55 GLU N 1 1
1 849 1 1 55 GLU O O 5.915 12.446 -1.191 1.00 . A A . 55 GLU O 1 1
1 850 1 1 55 GLU OE1 O 7.683 18.352 -0.726 1.00 . A A . 55 GLU OE1 1 1
1 851 1 1 55 GLU OE2 O 5.984 18.831 0.571 1.00 . A A . 55 GLU OE2 1 1
1 852 1 1 56 GLU C C 4.508 10.797 0.772 1.00 . A A . 56 GLU C 1 1
1 853 1 1 56 GLU CA C 5.209 11.943 1.489 1.00 . A A . 56 GLU CA 1 1
1 854 1 1 56 GLU CB C 4.542 12.181 2.831 1.00 . A A . 56 GLU CB 1 1
1 855 1 1 56 GLU CD C 4.413 13.665 4.869 1.00 . A A . 56 GLU CD 1 1
1 856 1 1 56 GLU CG C 5.030 13.448 3.496 1.00 . A A . 56 GLU CG 1 1
1 857 1 1 56 GLU H H 4.742 13.965 1.255 1.00 . A A . 56 GLU H 1 1
1 858 1 1 56 GLU HA H 6.263 11.724 1.625 1.00 . A A . 56 GLU HA 1 1
1 859 1 1 56 GLU HB2 H 3.478 12.282 2.672 1.00 . A A . 56 GLU HB2 1 1
1 860 1 1 56 GLU HB3 H 4.711 11.356 3.472 1.00 . A A . 56 GLU HB3 1 1
1 861 1 1 56 GLU HG2 H 6.106 13.434 3.554 1.00 . A A . 56 GLU HG2 1 1
1 862 1 1 56 GLU HG3 H 4.746 14.266 2.871 1.00 . A A . 56 GLU HG3 1 1
1 863 1 1 56 GLU N N 5.068 13.184 0.759 1.00 . A A . 56 GLU N 1 1
1 864 1 1 56 GLU O O 5.115 9.788 0.409 1.00 . A A . 56 GLU O 1 1
1 865 1 1 56 GLU OE1 O 3.403 14.399 4.945 1.00 . A A . 56 GLU OE1 1 1
1 866 1 1 56 GLU OE2 O 4.912 13.107 5.863 1.00 . A A . 56 GLU OE2 1 1
1 867 1 1 57 LEU C C 2.900 9.624 -1.472 1.00 . A A . 57 LEU C 1 1
1 868 1 1 57 LEU CA C 2.332 10.085 -0.133 1.00 . A A . 57 LEU CA 1 1
1 869 1 1 57 LEU CB C 0.982 10.762 -0.336 1.00 . A A . 57 LEU CB 1 1
1 870 1 1 57 LEU CD1 C -0.804 12.115 0.789 1.00 . A A . 57 LEU CD1 1 1
1 871 1 1 57 LEU CD2 C -0.405 9.721 1.446 1.00 . A A . 57 LEU CD2 1 1
1 872 1 1 57 LEU CG C 0.231 11.015 0.959 1.00 . A A . 57 LEU CG 1 1
1 873 1 1 57 LEU H H 2.839 11.811 0.998 1.00 . A A . 57 LEU H 1 1
1 874 1 1 57 LEU HA H 2.180 9.225 0.484 1.00 . A A . 57 LEU HA 1 1
1 875 1 1 57 LEU HB2 H 1.144 11.703 -0.832 1.00 . A A . 57 LEU HB2 1 1
1 876 1 1 57 LEU HB3 H 0.366 10.136 -0.967 1.00 . A A . 57 LEU HB3 1 1
1 877 1 1 57 LEU HD11 H -1.324 11.986 -0.148 1.00 . A A . 57 LEU HD11 1 1
1 878 1 1 57 LEU HD12 H -0.310 13.079 0.804 1.00 . A A . 57 LEU HD12 1 1
1 879 1 1 57 LEU HD13 H -1.510 12.063 1.602 1.00 . A A . 57 LEU HD13 1 1
1 880 1 1 57 LEU HD21 H -1.073 9.343 0.692 1.00 . A A . 57 LEU HD21 1 1
1 881 1 1 57 LEU HD22 H -0.956 9.904 2.356 1.00 . A A . 57 LEU HD22 1 1
1 882 1 1 57 LEU HD23 H 0.364 8.991 1.636 1.00 . A A . 57 LEU HD23 1 1
1 883 1 1 57 LEU HG H 0.937 11.339 1.709 1.00 . A A . 57 LEU HG 1 1
1 884 1 1 57 LEU N N 3.221 11.005 0.587 1.00 . A A . 57 LEU N 1 1
1 885 1 1 57 LEU O O 2.803 8.447 -1.824 1.00 . A A . 57 LEU O 1 1
1 886 1 1 58 GLN C C 5.142 9.209 -3.425 1.00 . A A . 58 GLN C 1 1
1 887 1 1 58 GLN CA C 4.021 10.216 -3.526 1.00 . A A . 58 GLN CA 1 1
1 888 1 1 58 GLN CB C 4.524 11.457 -4.251 1.00 . A A . 58 GLN CB 1 1
1 889 1 1 58 GLN CD C 5.483 12.386 -6.390 1.00 . A A . 58 GLN CD 1 1
1 890 1 1 58 GLN CG C 4.987 11.157 -5.667 1.00 . A A . 58 GLN CG 1 1
1 891 1 1 58 GLN H H 3.607 11.450 -1.860 1.00 . A A . 58 GLN H 1 1
1 892 1 1 58 GLN HA H 3.216 9.780 -4.094 1.00 . A A . 58 GLN HA 1 1
1 893 1 1 58 GLN HB2 H 3.735 12.192 -4.293 1.00 . A A . 58 GLN HB2 1 1
1 894 1 1 58 GLN HB3 H 5.361 11.862 -3.701 1.00 . A A . 58 GLN HB3 1 1
1 895 1 1 58 GLN HE21 H 4.982 11.581 -8.131 1.00 . A A . 58 GLN HE21 1 1
1 896 1 1 58 GLN HE22 H 5.687 13.158 -8.203 1.00 . A A . 58 GLN HE22 1 1
1 897 1 1 58 GLN HG2 H 5.786 10.437 -5.625 1.00 . A A . 58 GLN HG2 1 1
1 898 1 1 58 GLN HG3 H 4.158 10.741 -6.222 1.00 . A A . 58 GLN HG3 1 1
1 899 1 1 58 GLN N N 3.504 10.536 -2.209 1.00 . A A . 58 GLN N 1 1
1 900 1 1 58 GLN NE2 N 5.374 12.375 -7.705 1.00 . A A . 58 GLN NE2 1 1
1 901 1 1 58 GLN O O 5.201 8.277 -4.203 1.00 . A A . 58 GLN O 1 1
1 902 1 1 58 GLN OE1 O 5.986 13.326 -5.774 1.00 . A A . 58 GLN OE1 1 1
1 903 1 1 59 GLU C C 6.672 7.082 -1.959 1.00 . A A . 59 GLU C 1 1
1 904 1 1 59 GLU CA C 7.144 8.497 -2.263 1.00 . A A . 59 GLU CA 1 1
1 905 1 1 59 GLU CB C 8.007 9.018 -1.150 1.00 . A A . 59 GLU CB 1 1
1 906 1 1 59 GLU CD C 9.296 10.668 -2.555 1.00 . A A . 59 GLU CD 1 1
1 907 1 1 59 GLU CG C 8.403 10.465 -1.352 1.00 . A A . 59 GLU CG 1 1
1 908 1 1 59 GLU H H 5.927 10.173 -1.860 1.00 . A A . 59 GLU H 1 1
1 909 1 1 59 GLU HA H 7.718 8.487 -3.156 1.00 . A A . 59 GLU HA 1 1
1 910 1 1 59 GLU HB2 H 7.456 8.937 -0.249 1.00 . A A . 59 GLU HB2 1 1
1 911 1 1 59 GLU HB3 H 8.903 8.423 -1.075 1.00 . A A . 59 GLU HB3 1 1
1 912 1 1 59 GLU HG2 H 7.508 11.052 -1.488 1.00 . A A . 59 GLU HG2 1 1
1 913 1 1 59 GLU HG3 H 8.919 10.803 -0.475 1.00 . A A . 59 GLU HG3 1 1
1 914 1 1 59 GLU N N 6.023 9.397 -2.457 1.00 . A A . 59 GLU N 1 1
1 915 1 1 59 GLU O O 7.348 6.105 -2.291 1.00 . A A . 59 GLU O 1 1
1 916 1 1 59 GLU OE1 O 10.534 10.594 -2.399 1.00 . A A . 59 GLU OE1 1 1
1 917 1 1 59 GLU OE2 O 8.771 10.923 -3.655 1.00 . A A . 59 GLU OE2 1 1
1 918 1 1 60 MET C C 4.434 5.045 -2.376 1.00 . A A . 60 MET C 1 1
1 919 1 1 60 MET CA C 4.897 5.684 -1.067 1.00 . A A . 60 MET CA 1 1
1 920 1 1 60 MET CB C 3.717 5.812 -0.111 1.00 . A A . 60 MET CB 1 1
1 921 1 1 60 MET CE C 1.469 6.112 2.099 1.00 . A A . 60 MET CE 1 1
1 922 1 1 60 MET CG C 3.910 6.811 1.023 1.00 . A A . 60 MET CG 1 1
1 923 1 1 60 MET H H 5.023 7.798 -1.082 1.00 . A A . 60 MET H 1 1
1 924 1 1 60 MET HA H 5.637 5.063 -0.619 1.00 . A A . 60 MET HA 1 1
1 925 1 1 60 MET HB2 H 2.869 6.106 -0.679 1.00 . A A . 60 MET HB2 1 1
1 926 1 1 60 MET HB3 H 3.521 4.849 0.325 1.00 . A A . 60 MET HB3 1 1
1 927 1 1 60 MET HE1 H 1.090 7.086 1.807 1.00 . A A . 60 MET HE1 1 1
1 928 1 1 60 MET HE2 H 0.889 5.732 2.930 1.00 . A A . 60 MET HE2 1 1
1 929 1 1 60 MET HE3 H 1.384 5.435 1.261 1.00 . A A . 60 MET HE3 1 1
1 930 1 1 60 MET HG2 H 4.959 6.978 1.171 1.00 . A A . 60 MET HG2 1 1
1 931 1 1 60 MET HG3 H 3.441 7.741 0.742 1.00 . A A . 60 MET HG3 1 1
1 932 1 1 60 MET N N 5.497 6.980 -1.347 1.00 . A A . 60 MET N 1 1
1 933 1 1 60 MET O O 4.653 3.865 -2.628 1.00 . A A . 60 MET O 1 1
1 934 1 1 60 MET SD S 3.186 6.254 2.574 1.00 . A A . 60 MET SD 1 1
1 935 1 1 61 ILE C C 4.497 5.165 -5.472 1.00 . A A . 61 ILE C 1 1
1 936 1 1 61 ILE CA C 3.328 5.439 -4.522 1.00 . A A . 61 ILE CA 1 1
1 937 1 1 61 ILE CB C 2.416 6.525 -5.104 1.00 . A A . 61 ILE CB 1 1
1 938 1 1 61 ILE CD1 C 0.031 7.318 -4.924 1.00 . A A . 61 ILE CD1 1 1
1 939 1 1 61 ILE CG1 C 1.142 6.567 -4.267 1.00 . A A . 61 ILE CG1 1 1
1 940 1 1 61 ILE CG2 C 2.106 6.287 -6.581 1.00 . A A . 61 ILE CG2 1 1
1 941 1 1 61 ILE H H 3.623 6.782 -2.916 1.00 . A A . 61 ILE H 1 1
1 942 1 1 61 ILE HA H 2.730 4.548 -4.408 1.00 . A A . 61 ILE HA 1 1
1 943 1 1 61 ILE HB H 2.922 7.473 -5.017 1.00 . A A . 61 ILE HB 1 1
1 944 1 1 61 ILE HD11 H -0.818 7.356 -4.260 1.00 . A A . 61 ILE HD11 1 1
1 945 1 1 61 ILE HD12 H -0.240 6.804 -5.831 1.00 . A A . 61 ILE HD12 1 1
1 946 1 1 61 ILE HD13 H 0.360 8.316 -5.155 1.00 . A A . 61 ILE HD13 1 1
1 947 1 1 61 ILE HG12 H 0.800 5.558 -4.090 1.00 . A A . 61 ILE HG12 1 1
1 948 1 1 61 ILE HG13 H 1.356 7.042 -3.321 1.00 . A A . 61 ILE HG13 1 1
1 949 1 1 61 ILE HG21 H 1.523 7.118 -6.957 1.00 . A A . 61 ILE HG21 1 1
1 950 1 1 61 ILE HG22 H 1.541 5.374 -6.694 1.00 . A A . 61 ILE HG22 1 1
1 951 1 1 61 ILE HG23 H 3.026 6.212 -7.138 1.00 . A A . 61 ILE HG23 1 1
1 952 1 1 61 ILE N N 3.795 5.858 -3.205 1.00 . A A . 61 ILE N 1 1
1 953 1 1 61 ILE O O 4.500 4.180 -6.206 1.00 . A A . 61 ILE O 1 1
1 954 1 1 62 ASP C C 7.359 4.668 -6.343 1.00 . A A . 62 ASP C 1 1
1 955 1 1 62 ASP CA C 6.655 6.023 -6.300 1.00 . A A . 62 ASP CA 1 1
1 956 1 1 62 ASP CB C 7.648 7.093 -5.839 1.00 . A A . 62 ASP CB 1 1
1 957 1 1 62 ASP CG C 8.920 7.119 -6.658 1.00 . A A . 62 ASP CG 1 1
1 958 1 1 62 ASP H H 5.454 6.731 -4.712 1.00 . A A . 62 ASP H 1 1
1 959 1 1 62 ASP HA H 6.304 6.269 -7.294 1.00 . A A . 62 ASP HA 1 1
1 960 1 1 62 ASP HB2 H 7.184 8.066 -5.899 1.00 . A A . 62 ASP HB2 1 1
1 961 1 1 62 ASP HB3 H 7.915 6.897 -4.810 1.00 . A A . 62 ASP HB3 1 1
1 962 1 1 62 ASP N N 5.496 6.032 -5.402 1.00 . A A . 62 ASP N 1 1
1 963 1 1 62 ASP O O 7.875 4.265 -7.387 1.00 . A A . 62 ASP O 1 1
1 964 1 1 62 ASP OD1 O 8.871 7.548 -7.830 1.00 . A A . 62 ASP OD1 1 1
1 965 1 1 62 ASP OD2 O 9.979 6.727 -6.120 1.00 . A A . 62 ASP OD2 1 1
1 966 1 1 63 GLU C C 7.539 1.744 -6.212 1.00 . A A . 63 GLU C 1 1
1 967 1 1 63 GLU CA C 8.007 2.667 -5.099 1.00 . A A . 63 GLU CA 1 1
1 968 1 1 63 GLU CB C 7.672 2.055 -3.761 1.00 . A A . 63 GLU CB 1 1
1 969 1 1 63 GLU CD C 9.678 0.503 -3.768 1.00 . A A . 63 GLU CD 1 1
1 970 1 1 63 GLU CG C 8.179 0.634 -3.587 1.00 . A A . 63 GLU CG 1 1
1 971 1 1 63 GLU H H 6.953 4.368 -4.409 1.00 . A A . 63 GLU H 1 1
1 972 1 1 63 GLU HA H 9.061 2.780 -5.152 1.00 . A A . 63 GLU HA 1 1
1 973 1 1 63 GLU HB2 H 8.091 2.669 -2.983 1.00 . A A . 63 GLU HB2 1 1
1 974 1 1 63 GLU HB3 H 6.614 2.047 -3.665 1.00 . A A . 63 GLU HB3 1 1
1 975 1 1 63 GLU HG2 H 7.931 0.313 -2.596 1.00 . A A . 63 GLU HG2 1 1
1 976 1 1 63 GLU HG3 H 7.685 -0.004 -4.305 1.00 . A A . 63 GLU HG3 1 1
1 977 1 1 63 GLU N N 7.383 3.982 -5.203 1.00 . A A . 63 GLU N 1 1
1 978 1 1 63 GLU O O 8.336 1.204 -6.979 1.00 . A A . 63 GLU O 1 1
1 979 1 1 63 GLU OE1 O 10.121 0.061 -4.853 1.00 . A A . 63 GLU OE1 1 1
1 980 1 1 63 GLU OE2 O 10.419 0.835 -2.823 1.00 . A A . 63 GLU OE2 1 1
1 981 1 1 64 VAL C C 5.187 1.373 -8.503 1.00 . A A . 64 VAL C 1 1
1 982 1 1 64 VAL CA C 5.649 0.666 -7.253 1.00 . A A . 64 VAL CA 1 1
1 983 1 1 64 VAL CB C 4.475 -0.089 -6.648 1.00 . A A . 64 VAL CB 1 1
1 984 1 1 64 VAL CG1 C 4.997 -1.145 -5.710 1.00 . A A . 64 VAL CG1 1 1
1 985 1 1 64 VAL CG2 C 3.549 0.868 -5.921 1.00 . A A . 64 VAL CG2 1 1
1 986 1 1 64 VAL H H 5.652 2.102 -5.707 1.00 . A A . 64 VAL H 1 1
1 987 1 1 64 VAL HA H 6.401 -0.055 -7.520 1.00 . A A . 64 VAL HA 1 1
1 988 1 1 64 VAL HB H 3.923 -0.572 -7.444 1.00 . A A . 64 VAL HB 1 1
1 989 1 1 64 VAL HG11 H 4.170 -1.610 -5.204 1.00 . A A . 64 VAL HG11 1 1
1 990 1 1 64 VAL HG12 H 5.658 -0.694 -4.986 1.00 . A A . 64 VAL HG12 1 1
1 991 1 1 64 VAL HG13 H 5.540 -1.891 -6.276 1.00 . A A . 64 VAL HG13 1 1
1 992 1 1 64 VAL HG21 H 2.627 0.361 -5.665 1.00 . A A . 64 VAL HG21 1 1
1 993 1 1 64 VAL HG22 H 3.332 1.709 -6.561 1.00 . A A . 64 VAL HG22 1 1
1 994 1 1 64 VAL HG23 H 4.031 1.216 -5.021 1.00 . A A . 64 VAL HG23 1 1
1 995 1 1 64 VAL N N 6.237 1.582 -6.298 1.00 . A A . 64 VAL N 1 1
1 996 1 1 64 VAL O O 4.779 0.725 -9.464 1.00 . A A . 64 VAL O 1 1
1 997 1 1 65 ASP C C 5.841 3.297 -10.768 1.00 . A A . 65 ASP C 1 1
1 998 1 1 65 ASP CA C 4.870 3.520 -9.608 1.00 . A A . 65 ASP CA 1 1
1 999 1 1 65 ASP CB C 4.847 4.991 -9.194 1.00 . A A . 65 ASP CB 1 1
1 1000 1 1 65 ASP CG C 4.460 5.940 -10.317 1.00 . A A . 65 ASP CG 1 1
1 1001 1 1 65 ASP H H 5.531 3.137 -7.642 1.00 . A A . 65 ASP H 1 1
1 1002 1 1 65 ASP HA H 3.885 3.227 -9.912 1.00 . A A . 65 ASP HA 1 1
1 1003 1 1 65 ASP HB2 H 4.156 5.122 -8.380 1.00 . A A . 65 ASP HB2 1 1
1 1004 1 1 65 ASP HB3 H 5.820 5.252 -8.853 1.00 . A A . 65 ASP HB3 1 1
1 1005 1 1 65 ASP N N 5.245 2.696 -8.470 1.00 . A A . 65 ASP N 1 1
1 1006 1 1 65 ASP O O 6.749 4.096 -11.009 1.00 . A A . 65 ASP O 1 1
1 1007 1 1 65 ASP OD1 O 3.610 5.571 -11.161 1.00 . A A . 65 ASP OD1 1 1
1 1008 1 1 65 ASP OD2 O 4.990 7.074 -10.348 1.00 . A A . 65 ASP OD2 1 1
1 1009 1 1 66 GLU C C 6.219 2.642 -13.811 1.00 . A A . 66 GLU C 1 1
1 1010 1 1 66 GLU CA C 6.505 1.815 -12.566 1.00 . A A . 66 GLU CA 1 1
1 1011 1 1 66 GLU CB C 6.301 0.351 -12.853 1.00 . A A . 66 GLU CB 1 1
1 1012 1 1 66 GLU CD C 8.470 -0.279 -11.751 1.00 . A A . 66 GLU CD 1 1
1 1013 1 1 66 GLU CG C 6.985 -0.550 -11.864 1.00 . A A . 66 GLU CG 1 1
1 1014 1 1 66 GLU H H 4.913 1.594 -11.234 1.00 . A A . 66 GLU H 1 1
1 1015 1 1 66 GLU HA H 7.526 1.956 -12.264 1.00 . A A . 66 GLU HA 1 1
1 1016 1 1 66 GLU HB2 H 5.250 0.138 -12.831 1.00 . A A . 66 GLU HB2 1 1
1 1017 1 1 66 GLU HB3 H 6.680 0.134 -13.813 1.00 . A A . 66 GLU HB3 1 1
1 1018 1 1 66 GLU HG2 H 6.535 -0.406 -10.908 1.00 . A A . 66 GLU HG2 1 1
1 1019 1 1 66 GLU HG3 H 6.847 -1.562 -12.177 1.00 . A A . 66 GLU HG3 1 1
1 1020 1 1 66 GLU N N 5.653 2.193 -11.472 1.00 . A A . 66 GLU N 1 1
1 1021 1 1 66 GLU O O 7.114 2.904 -14.612 1.00 . A A . 66 GLU O 1 1
1 1022 1 1 66 GLU OE1 O 9.225 -0.684 -12.665 1.00 . A A . 66 GLU OE1 1 1
1 1023 1 1 66 GLU OE2 O 8.894 0.327 -10.749 1.00 . A A . 66 GLU OE2 1 1
1 1024 1 1 67 ASP C C 4.870 5.289 -14.992 1.00 . A A . 67 ASP C 1 1
1 1025 1 1 67 ASP CA C 4.567 3.802 -15.156 1.00 . A A . 67 ASP CA 1 1
1 1026 1 1 67 ASP CB C 3.072 3.589 -15.426 1.00 . A A . 67 ASP CB 1 1
1 1027 1 1 67 ASP CG C 2.599 4.230 -16.717 1.00 . A A . 67 ASP CG 1 1
1 1028 1 1 67 ASP H H 4.304 2.872 -13.267 1.00 . A A . 67 ASP H 1 1
1 1029 1 1 67 ASP HA H 5.135 3.420 -15.992 1.00 . A A . 67 ASP HA 1 1
1 1030 1 1 67 ASP HB2 H 2.873 2.529 -15.482 1.00 . A A . 67 ASP HB2 1 1
1 1031 1 1 67 ASP HB3 H 2.503 4.010 -14.608 1.00 . A A . 67 ASP HB3 1 1
1 1032 1 1 67 ASP N N 4.970 3.063 -13.966 1.00 . A A . 67 ASP N 1 1
1 1033 1 1 67 ASP O O 4.768 6.071 -15.938 1.00 . A A . 67 ASP O 1 1
1 1034 1 1 67 ASP OD1 O 2.923 3.701 -17.799 1.00 . A A . 67 ASP OD1 1 1
1 1035 1 1 67 ASP OD2 O 1.883 5.249 -16.653 1.00 . A A . 67 ASP OD2 1 1
1 1036 1 1 68 GLY C C 4.353 7.909 -13.592 1.00 . A A . 68 GLY C 1 1
1 1037 1 1 68 GLY CA C 5.588 7.049 -13.492 1.00 . A A . 68 GLY CA 1 1
1 1038 1 1 68 GLY H H 5.398 4.980 -13.087 1.00 . A A . 68 GLY H 1 1
1 1039 1 1 68 GLY HA2 H 5.985 7.117 -12.490 1.00 . A A . 68 GLY HA2 1 1
1 1040 1 1 68 GLY HA3 H 6.325 7.407 -14.191 1.00 . A A . 68 GLY HA3 1 1
1 1041 1 1 68 GLY N N 5.293 5.659 -13.787 1.00 . A A . 68 GLY N 1 1
1 1042 1 1 68 GLY O O 4.417 9.071 -13.992 1.00 . A A . 68 GLY O 1 1
1 1043 1 1 69 SER C C 1.565 8.693 -12.059 1.00 . A A . 69 SER C 1 1
1 1044 1 1 69 SER CA C 1.940 7.986 -13.356 1.00 . A A . 69 SER CA 1 1
1 1045 1 1 69 SER CB C 0.868 6.954 -13.735 1.00 . A A . 69 SER CB 1 1
1 1046 1 1 69 SER H H 3.263 6.431 -12.815 1.00 . A A . 69 SER H 1 1
1 1047 1 1 69 SER HA H 2.022 8.718 -14.143 1.00 . A A . 69 SER HA 1 1
1 1048 1 1 69 SER HB2 H 1.198 6.397 -14.599 1.00 . A A . 69 SER HB2 1 1
1 1049 1 1 69 SER HB3 H 0.720 6.275 -12.907 1.00 . A A . 69 SER HB3 1 1
1 1050 1 1 69 SER HG H -0.212 8.477 -14.334 1.00 . A A . 69 SER HG 1 1
1 1051 1 1 69 SER N N 3.225 7.330 -13.217 1.00 . A A . 69 SER N 1 1
1 1052 1 1 69 SER O O 0.690 9.563 -12.039 1.00 . A A . 69 SER O 1 1
1 1053 1 1 69 SER OG O -0.370 7.572 -14.041 1.00 . A A . 69 SER OG 1 1
1 1054 1 1 70 GLY C C 0.734 8.220 -9.068 1.00 . A A . 70 GLY C 1 1
1 1055 1 1 70 GLY CA C 1.939 8.892 -9.688 1.00 . A A . 70 GLY CA 1 1
1 1056 1 1 70 GLY H H 2.987 7.684 -11.074 1.00 . A A . 70 GLY H 1 1
1 1057 1 1 70 GLY HA2 H 2.794 8.768 -9.036 1.00 . A A . 70 GLY HA2 1 1
1 1058 1 1 70 GLY HA3 H 1.731 9.946 -9.798 1.00 . A A . 70 GLY HA3 1 1
1 1059 1 1 70 GLY N N 2.252 8.333 -10.984 1.00 . A A . 70 GLY N 1 1
1 1060 1 1 70 GLY O O 0.134 8.750 -8.134 1.00 . A A . 70 GLY O 1 1
1 1061 1 1 71 THR C C -0.411 4.837 -8.970 1.00 . A A . 71 THR C 1 1
1 1062 1 1 71 THR CA C -0.760 6.301 -9.111 1.00 . A A . 71 THR CA 1 1
1 1063 1 1 71 THR CB C -1.992 6.389 -10.035 1.00 . A A . 71 THR CB 1 1
1 1064 1 1 71 THR CG2 C -2.589 7.785 -10.079 1.00 . A A . 71 THR CG2 1 1
1 1065 1 1 71 THR H H 0.907 6.688 -10.338 1.00 . A A . 71 THR H 1 1
1 1066 1 1 71 THR HA H -1.027 6.688 -8.139 1.00 . A A . 71 THR HA 1 1
1 1067 1 1 71 THR HB H -2.747 5.704 -9.657 1.00 . A A . 71 THR HB 1 1
1 1068 1 1 71 THR HG1 H -1.072 5.205 -11.314 1.00 . A A . 71 THR HG1 1 1
1 1069 1 1 71 THR HG21 H -1.872 8.468 -10.503 1.00 . A A . 71 THR HG21 1 1
1 1070 1 1 71 THR HG22 H -2.852 8.108 -9.078 1.00 . A A . 71 THR HG22 1 1
1 1071 1 1 71 THR HG23 H -3.478 7.765 -10.698 1.00 . A A . 71 THR HG23 1 1
1 1072 1 1 71 THR N N 0.375 7.057 -9.603 1.00 . A A . 71 THR N 1 1
1 1073 1 1 71 THR O O 0.231 4.243 -9.834 1.00 . A A . 71 THR O 1 1
1 1074 1 1 71 THR OG1 O -1.633 5.989 -11.362 1.00 . A A . 71 THR OG1 1 1
1 1075 1 1 72 VAL C C -1.996 2.152 -8.121 1.00 . A A . 72 VAL C 1 1
1 1076 1 1 72 VAL CA C -0.744 2.869 -7.642 1.00 . A A . 72 VAL CA 1 1
1 1077 1 1 72 VAL CB C -0.545 2.616 -6.152 1.00 . A A . 72 VAL CB 1 1
1 1078 1 1 72 VAL CG1 C -0.828 1.172 -5.799 1.00 . A A . 72 VAL CG1 1 1
1 1079 1 1 72 VAL CG2 C 0.865 3.032 -5.779 1.00 . A A . 72 VAL CG2 1 1
1 1080 1 1 72 VAL H H -1.203 4.857 -7.164 1.00 . A A . 72 VAL H 1 1
1 1081 1 1 72 VAL HA H 0.115 2.484 -8.174 1.00 . A A . 72 VAL HA 1 1
1 1082 1 1 72 VAL HB H -1.240 3.237 -5.607 1.00 . A A . 72 VAL HB 1 1
1 1083 1 1 72 VAL HG11 H -1.785 0.881 -6.214 1.00 . A A . 72 VAL HG11 1 1
1 1084 1 1 72 VAL HG12 H -0.855 1.061 -4.735 1.00 . A A . 72 VAL HG12 1 1
1 1085 1 1 72 VAL HG13 H -0.056 0.538 -6.196 1.00 . A A . 72 VAL HG13 1 1
1 1086 1 1 72 VAL HG21 H 0.882 4.089 -5.595 1.00 . A A . 72 VAL HG21 1 1
1 1087 1 1 72 VAL HG22 H 1.531 2.810 -6.603 1.00 . A A . 72 VAL HG22 1 1
1 1088 1 1 72 VAL HG23 H 1.193 2.507 -4.901 1.00 . A A . 72 VAL HG23 1 1
1 1089 1 1 72 VAL N N -0.834 4.282 -7.871 1.00 . A A . 72 VAL N 1 1
1 1090 1 1 72 VAL O O -3.108 2.547 -7.791 1.00 . A A . 72 VAL O 1 1
1 1091 1 1 73 ASP C C -2.754 -1.055 -8.496 1.00 . A A . 73 ASP C 1 1
1 1092 1 1 73 ASP CA C -2.906 0.243 -9.282 1.00 . A A . 73 ASP CA 1 1
1 1093 1 1 73 ASP CB C -2.925 0.024 -10.798 1.00 . A A . 73 ASP CB 1 1
1 1094 1 1 73 ASP CG C -4.216 -0.590 -11.299 1.00 . A A . 73 ASP CG 1 1
1 1095 1 1 73 ASP H H -0.896 0.909 -9.238 1.00 . A A . 73 ASP H 1 1
1 1096 1 1 73 ASP HA H -3.829 0.721 -8.972 1.00 . A A . 73 ASP HA 1 1
1 1097 1 1 73 ASP HB2 H -2.788 0.974 -11.289 1.00 . A A . 73 ASP HB2 1 1
1 1098 1 1 73 ASP HB3 H -2.117 -0.618 -11.064 1.00 . A A . 73 ASP HB3 1 1
1 1099 1 1 73 ASP N N -1.810 1.111 -8.908 1.00 . A A . 73 ASP N 1 1
1 1100 1 1 73 ASP O O -1.840 -1.158 -7.683 1.00 . A A . 73 ASP O 1 1
1 1101 1 1 73 ASP OD1 O -5.130 0.172 -11.676 1.00 . A A . 73 ASP OD1 1 1
1 1102 1 1 73 ASP OD2 O -4.327 -1.837 -11.307 1.00 . A A . 73 ASP OD2 1 1
1 1103 1 1 74 PHE C C -2.436 -3.827 -7.437 1.00 . A A . 74 PHE C 1 1
1 1104 1 1 74 PHE CA C -3.766 -3.163 -7.806 1.00 . A A . 74 PHE CA 1 1
1 1105 1 1 74 PHE CB C -4.747 -4.201 -8.355 1.00 . A A . 74 PHE CB 1 1
1 1106 1 1 74 PHE CD1 C -4.664 -5.417 -6.152 1.00 . A A . 74 PHE CD1 1 1
1 1107 1 1 74 PHE CD2 C -5.000 -6.702 -8.133 1.00 . A A . 74 PHE CD2 1 1
1 1108 1 1 74 PHE CE1 C -4.709 -6.567 -5.393 1.00 . A A . 74 PHE CE1 1 1
1 1109 1 1 74 PHE CE2 C -5.048 -7.858 -7.372 1.00 . A A . 74 PHE CE2 1 1
1 1110 1 1 74 PHE CG C -4.808 -5.467 -7.532 1.00 . A A . 74 PHE CG 1 1
1 1111 1 1 74 PHE CZ C -4.902 -7.788 -6.002 1.00 . A A . 74 PHE CZ 1 1
1 1112 1 1 74 PHE H H -4.174 -2.001 -9.540 1.00 . A A . 74 PHE H 1 1
1 1113 1 1 74 PHE HA H -4.188 -2.764 -6.894 1.00 . A A . 74 PHE HA 1 1
1 1114 1 1 74 PHE HB2 H -5.737 -3.769 -8.372 1.00 . A A . 74 PHE HB2 1 1
1 1115 1 1 74 PHE HB3 H -4.457 -4.462 -9.357 1.00 . A A . 74 PHE HB3 1 1
1 1116 1 1 74 PHE HD1 H -4.510 -4.462 -5.673 1.00 . A A . 74 PHE HD1 1 1
1 1117 1 1 74 PHE HD2 H -5.113 -6.760 -9.206 1.00 . A A . 74 PHE HD2 1 1
1 1118 1 1 74 PHE HE1 H -4.593 -6.511 -4.320 1.00 . A A . 74 PHE HE1 1 1
1 1119 1 1 74 PHE HE2 H -5.199 -8.814 -7.850 1.00 . A A . 74 PHE HE2 1 1
1 1120 1 1 74 PHE HZ H -4.942 -8.686 -5.404 1.00 . A A . 74 PHE HZ 1 1
1 1121 1 1 74 PHE N N -3.622 -2.031 -8.723 1.00 . A A . 74 PHE N 1 1
1 1122 1 1 74 PHE O O -2.095 -3.880 -6.261 1.00 . A A . 74 PHE O 1 1
1 1123 1 1 75 ASP C C 0.561 -4.190 -7.430 1.00 . A A . 75 ASP C 1 1
1 1124 1 1 75 ASP CA C -0.472 -5.076 -8.115 1.00 . A A . 75 ASP CA 1 1
1 1125 1 1 75 ASP CB C 0.117 -5.676 -9.379 1.00 . A A . 75 ASP CB 1 1
1 1126 1 1 75 ASP CG C 0.542 -4.637 -10.409 1.00 . A A . 75 ASP CG 1 1
1 1127 1 1 75 ASP H H -1.970 -4.235 -9.346 1.00 . A A . 75 ASP H 1 1
1 1128 1 1 75 ASP HA H -0.736 -5.880 -7.444 1.00 . A A . 75 ASP HA 1 1
1 1129 1 1 75 ASP HB2 H 0.974 -6.249 -9.100 1.00 . A A . 75 ASP HB2 1 1
1 1130 1 1 75 ASP HB3 H -0.617 -6.328 -9.833 1.00 . A A . 75 ASP HB3 1 1
1 1131 1 1 75 ASP N N -1.696 -4.341 -8.412 1.00 . A A . 75 ASP N 1 1
1 1132 1 1 75 ASP O O 1.318 -4.646 -6.570 1.00 . A A . 75 ASP O 1 1
1 1133 1 1 75 ASP OD1 O 1.747 -4.312 -10.482 1.00 . A A . 75 ASP OD1 1 1
1 1134 1 1 75 ASP OD2 O -0.334 -4.150 -11.155 1.00 . A A . 75 ASP OD2 1 1
1 1135 1 1 76 GLU C C 1.060 -1.850 -5.686 1.00 . A A . 76 GLU C 1 1
1 1136 1 1 76 GLU CA C 1.415 -1.938 -7.183 1.00 . A A . 76 GLU CA 1 1
1 1137 1 1 76 GLU CB C 1.183 -0.612 -7.881 1.00 . A A . 76 GLU CB 1 1
1 1138 1 1 76 GLU CD C 1.237 0.744 -9.992 1.00 . A A . 76 GLU CD 1 1
1 1139 1 1 76 GLU CG C 1.416 -0.627 -9.377 1.00 . A A . 76 GLU CG 1 1
1 1140 1 1 76 GLU H H 0.014 -2.654 -8.567 1.00 . A A . 76 GLU H 1 1
1 1141 1 1 76 GLU HA H 2.433 -2.221 -7.303 1.00 . A A . 76 GLU HA 1 1
1 1142 1 1 76 GLU HB2 H 0.185 -0.344 -7.717 1.00 . A A . 76 GLU HB2 1 1
1 1143 1 1 76 GLU HB3 H 1.799 0.130 -7.452 1.00 . A A . 76 GLU HB3 1 1
1 1144 1 1 76 GLU HG2 H 2.411 -0.979 -9.582 1.00 . A A . 76 GLU HG2 1 1
1 1145 1 1 76 GLU HG3 H 0.702 -1.299 -9.822 1.00 . A A . 76 GLU HG3 1 1
1 1146 1 1 76 GLU N N 0.580 -2.929 -7.818 1.00 . A A . 76 GLU N 1 1
1 1147 1 1 76 GLU O O 1.925 -1.896 -4.807 1.00 . A A . 76 GLU O 1 1
1 1148 1 1 76 GLU OE1 O 2.096 1.618 -9.783 1.00 . A A . 76 GLU OE1 1 1
1 1149 1 1 76 GLU OE2 O 0.222 0.949 -10.683 1.00 . A A . 76 GLU OE2 1 1
1 1150 1 1 77 PHE C C -0.445 -3.052 -3.345 1.00 . A A . 77 PHE C 1 1
1 1151 1 1 77 PHE CA C -0.788 -1.749 -4.058 1.00 . A A . 77 PHE CA 1 1
1 1152 1 1 77 PHE CB C -2.320 -1.601 -4.091 1.00 . A A . 77 PHE CB 1 1
1 1153 1 1 77 PHE CD1 C -2.845 -0.303 -2.004 1.00 . A A . 77 PHE CD1 1 1
1 1154 1 1 77 PHE CD2 C -3.613 -2.558 -2.125 1.00 . A A . 77 PHE CD2 1 1
1 1155 1 1 77 PHE CE1 C -3.384 -0.181 -0.740 1.00 . A A . 77 PHE CE1 1 1
1 1156 1 1 77 PHE CE2 C -4.160 -2.434 -0.854 1.00 . A A . 77 PHE CE2 1 1
1 1157 1 1 77 PHE CG C -2.945 -1.486 -2.717 1.00 . A A . 77 PHE CG 1 1
1 1158 1 1 77 PHE CZ C -4.042 -1.247 -0.164 1.00 . A A . 77 PHE CZ 1 1
1 1159 1 1 77 PHE H H -0.837 -1.567 -6.187 1.00 . A A . 77 PHE H 1 1
1 1160 1 1 77 PHE HA H -0.366 -0.925 -3.507 1.00 . A A . 77 PHE HA 1 1
1 1161 1 1 77 PHE HB2 H -2.583 -0.720 -4.657 1.00 . A A . 77 PHE HB2 1 1
1 1162 1 1 77 PHE HB3 H -2.739 -2.469 -4.577 1.00 . A A . 77 PHE HB3 1 1
1 1163 1 1 77 PHE HD1 H -2.337 0.540 -2.448 1.00 . A A . 77 PHE HD1 1 1
1 1164 1 1 77 PHE HD2 H -3.714 -3.488 -2.662 1.00 . A A . 77 PHE HD2 1 1
1 1165 1 1 77 PHE HE1 H -3.295 0.754 -0.198 1.00 . A A . 77 PHE HE1 1 1
1 1166 1 1 77 PHE HE2 H -4.674 -3.269 -0.399 1.00 . A A . 77 PHE HE2 1 1
1 1167 1 1 77 PHE HZ H -4.459 -1.150 0.834 1.00 . A A . 77 PHE HZ 1 1
1 1168 1 1 77 PHE N N -0.234 -1.724 -5.426 1.00 . A A . 77 PHE N 1 1
1 1169 1 1 77 PHE O O 0.036 -3.062 -2.218 1.00 . A A . 77 PHE O 1 1
1 1170 1 1 78 LEU C C 0.856 -5.814 -3.091 1.00 . A A . 78 LEU C 1 1
1 1171 1 1 78 LEU CA C -0.570 -5.484 -3.511 1.00 . A A . 78 LEU CA 1 1
1 1172 1 1 78 LEU CB C -1.039 -6.441 -4.597 1.00 . A A . 78 LEU CB 1 1
1 1173 1 1 78 LEU CD1 C -1.345 -8.177 -2.850 1.00 . A A . 78 LEU CD1 1 1
1 1174 1 1 78 LEU CD2 C -1.921 -8.708 -5.113 1.00 . A A . 78 LEU CD2 1 1
1 1175 1 1 78 LEU CG C -0.978 -7.922 -4.264 1.00 . A A . 78 LEU CG 1 1
1 1176 1 1 78 LEU H H -1.061 -4.029 -4.945 1.00 . A A . 78 LEU H 1 1
1 1177 1 1 78 LEU HA H -1.213 -5.590 -2.641 1.00 . A A . 78 LEU HA 1 1
1 1178 1 1 78 LEU HB2 H -2.046 -6.188 -4.856 1.00 . A A . 78 LEU HB2 1 1
1 1179 1 1 78 LEU HB3 H -0.423 -6.277 -5.462 1.00 . A A . 78 LEU HB3 1 1
1 1180 1 1 78 LEU HD11 H -0.567 -7.800 -2.206 1.00 . A A . 78 LEU HD11 1 1
1 1181 1 1 78 LEU HD12 H -1.458 -9.243 -2.716 1.00 . A A . 78 LEU HD12 1 1
1 1182 1 1 78 LEU HD13 H -2.280 -7.682 -2.630 1.00 . A A . 78 LEU HD13 1 1
1 1183 1 1 78 LEU HD21 H -1.794 -8.441 -6.147 1.00 . A A . 78 LEU HD21 1 1
1 1184 1 1 78 LEU HD22 H -2.937 -8.494 -4.791 1.00 . A A . 78 LEU HD22 1 1
1 1185 1 1 78 LEU HD23 H -1.714 -9.757 -4.974 1.00 . A A . 78 LEU HD23 1 1
1 1186 1 1 78 LEU HG H 0.017 -8.291 -4.429 1.00 . A A . 78 LEU HG 1 1
1 1187 1 1 78 LEU N N -0.716 -4.136 -4.031 1.00 . A A . 78 LEU N 1 1
1 1188 1 1 78 LEU O O 1.068 -6.437 -2.049 1.00 . A A . 78 LEU O 1 1
1 1189 1 1 79 VAL C C 3.584 -4.964 -2.269 1.00 . A A . 79 VAL C 1 1
1 1190 1 1 79 VAL CA C 3.194 -5.735 -3.525 1.00 . A A . 79 VAL CA 1 1
1 1191 1 1 79 VAL CB C 4.191 -5.440 -4.657 1.00 . A A . 79 VAL CB 1 1
1 1192 1 1 79 VAL CG1 C 4.718 -4.033 -4.547 1.00 . A A . 79 VAL CG1 1 1
1 1193 1 1 79 VAL CG2 C 5.329 -6.400 -4.594 1.00 . A A . 79 VAL CG2 1 1
1 1194 1 1 79 VAL H H 1.634 -4.900 -4.687 1.00 . A A . 79 VAL H 1 1
1 1195 1 1 79 VAL HA H 3.239 -6.791 -3.305 1.00 . A A . 79 VAL HA 1 1
1 1196 1 1 79 VAL HB H 3.700 -5.575 -5.614 1.00 . A A . 79 VAL HB 1 1
1 1197 1 1 79 VAL HG11 H 3.907 -3.333 -4.663 1.00 . A A . 79 VAL HG11 1 1
1 1198 1 1 79 VAL HG12 H 5.457 -3.862 -5.305 1.00 . A A . 79 VAL HG12 1 1
1 1199 1 1 79 VAL HG13 H 5.168 -3.905 -3.571 1.00 . A A . 79 VAL HG13 1 1
1 1200 1 1 79 VAL HG21 H 5.811 -6.320 -3.634 1.00 . A A . 79 VAL HG21 1 1
1 1201 1 1 79 VAL HG22 H 6.040 -6.175 -5.376 1.00 . A A . 79 VAL HG22 1 1
1 1202 1 1 79 VAL HG23 H 4.958 -7.407 -4.725 1.00 . A A . 79 VAL HG23 1 1
1 1203 1 1 79 VAL N N 1.831 -5.417 -3.876 1.00 . A A . 79 VAL N 1 1
1 1204 1 1 79 VAL O O 4.361 -5.454 -1.452 1.00 . A A . 79 VAL O 1 1
1 1205 1 1 80 MET C C 2.527 -3.673 0.258 1.00 . A A . 80 MET C 1 1
1 1206 1 1 80 MET CA C 3.245 -2.995 -0.892 1.00 . A A . 80 MET CA 1 1
1 1207 1 1 80 MET CB C 2.768 -1.542 -1.020 1.00 . A A . 80 MET CB 1 1
1 1208 1 1 80 MET CE C 3.649 -0.161 2.852 1.00 . A A . 80 MET CE 1 1
1 1209 1 1 80 MET CG C 2.650 -0.825 0.327 1.00 . A A . 80 MET CG 1 1
1 1210 1 1 80 MET H H 2.436 -3.395 -2.805 1.00 . A A . 80 MET H 1 1
1 1211 1 1 80 MET HA H 4.309 -3.006 -0.697 1.00 . A A . 80 MET HA 1 1
1 1212 1 1 80 MET HB2 H 3.469 -0.996 -1.635 1.00 . A A . 80 MET HB2 1 1
1 1213 1 1 80 MET HB3 H 1.797 -1.532 -1.495 1.00 . A A . 80 MET HB3 1 1
1 1214 1 1 80 MET HE1 H 4.442 -0.259 3.579 1.00 . A A . 80 MET HE1 1 1
1 1215 1 1 80 MET HE2 H 2.775 -0.693 3.196 1.00 . A A . 80 MET HE2 1 1
1 1216 1 1 80 MET HE3 H 3.406 0.882 2.728 1.00 . A A . 80 MET HE3 1 1
1 1217 1 1 80 MET HG2 H 2.371 0.201 0.147 1.00 . A A . 80 MET HG2 1 1
1 1218 1 1 80 MET HG3 H 1.879 -1.307 0.909 1.00 . A A . 80 MET HG3 1 1
1 1219 1 1 80 MET N N 3.020 -3.759 -2.104 1.00 . A A . 80 MET N 1 1
1 1220 1 1 80 MET O O 3.005 -3.672 1.378 1.00 . A A . 80 MET O 1 1
1 1221 1 1 80 MET SD S 4.189 -0.842 1.281 1.00 . A A . 80 MET SD 1 1
1 1222 1 1 81 MET C C 1.480 -6.099 1.562 1.00 . A A . 81 MET C 1 1
1 1223 1 1 81 MET CA C 0.631 -5.004 0.928 1.00 . A A . 81 MET CA 1 1
1 1224 1 1 81 MET CB C -0.590 -5.566 0.235 1.00 . A A . 81 MET CB 1 1
1 1225 1 1 81 MET CE C -2.134 -4.349 2.714 1.00 . A A . 81 MET CE 1 1
1 1226 1 1 81 MET CG C -1.656 -4.531 0.019 1.00 . A A . 81 MET CG 1 1
1 1227 1 1 81 MET H H 0.970 -4.121 -0.913 1.00 . A A . 81 MET H 1 1
1 1228 1 1 81 MET HA H 0.304 -4.331 1.696 1.00 . A A . 81 MET HA 1 1
1 1229 1 1 81 MET HB2 H -0.293 -5.940 -0.719 1.00 . A A . 81 MET HB2 1 1
1 1230 1 1 81 MET HB3 H -0.988 -6.351 0.793 1.00 . A A . 81 MET HB3 1 1
1 1231 1 1 81 MET HE1 H -1.270 -4.910 3.037 1.00 . A A . 81 MET HE1 1 1
1 1232 1 1 81 MET HE2 H -2.911 -5.038 2.403 1.00 . A A . 81 MET HE2 1 1
1 1233 1 1 81 MET HE3 H -2.493 -3.734 3.522 1.00 . A A . 81 MET HE3 1 1
1 1234 1 1 81 MET HG2 H -1.469 -4.040 -0.914 1.00 . A A . 81 MET HG2 1 1
1 1235 1 1 81 MET HG3 H -2.613 -5.018 -0.018 1.00 . A A . 81 MET HG3 1 1
1 1236 1 1 81 MET N N 1.369 -4.243 -0.031 1.00 . A A . 81 MET N 1 1
1 1237 1 1 81 MET O O 1.678 -6.104 2.777 1.00 . A A . 81 MET O 1 1
1 1238 1 1 81 MET SD S -1.689 -3.310 1.334 1.00 . A A . 81 MET SD 1 1
1 1239 1 1 82 VAL C C 4.181 -7.515 1.807 1.00 . A A . 82 VAL C 1 1
1 1240 1 1 82 VAL CA C 2.861 -8.073 1.266 1.00 . A A . 82 VAL CA 1 1
1 1241 1 1 82 VAL CB C 3.119 -9.168 0.202 1.00 . A A . 82 VAL CB 1 1
1 1242 1 1 82 VAL CG1 C 3.850 -8.604 -0.994 1.00 . A A . 82 VAL CG1 1 1
1 1243 1 1 82 VAL CG2 C 3.886 -10.335 0.789 1.00 . A A . 82 VAL CG2 1 1
1 1244 1 1 82 VAL H H 1.880 -6.914 -0.223 1.00 . A A . 82 VAL H 1 1
1 1245 1 1 82 VAL HA H 2.322 -8.527 2.088 1.00 . A A . 82 VAL HA 1 1
1 1246 1 1 82 VAL HB H 2.167 -9.539 -0.137 1.00 . A A . 82 VAL HB 1 1
1 1247 1 1 82 VAL HG11 H 3.189 -7.962 -1.551 1.00 . A A . 82 VAL HG11 1 1
1 1248 1 1 82 VAL HG12 H 4.188 -9.413 -1.624 1.00 . A A . 82 VAL HG12 1 1
1 1249 1 1 82 VAL HG13 H 4.697 -8.034 -0.647 1.00 . A A . 82 VAL HG13 1 1
1 1250 1 1 82 VAL HG21 H 3.965 -11.123 0.054 1.00 . A A . 82 VAL HG21 1 1
1 1251 1 1 82 VAL HG22 H 3.366 -10.705 1.660 1.00 . A A . 82 VAL HG22 1 1
1 1252 1 1 82 VAL HG23 H 4.876 -10.008 1.068 1.00 . A A . 82 VAL HG23 1 1
1 1253 1 1 82 VAL N N 2.030 -6.989 0.746 1.00 . A A . 82 VAL N 1 1
1 1254 1 1 82 VAL O O 4.770 -8.064 2.734 1.00 . A A . 82 VAL O 1 1
1 1255 1 1 83 ARG C C 5.506 -5.156 3.155 1.00 . A A . 83 ARG C 1 1
1 1256 1 1 83 ARG CA C 5.779 -5.680 1.744 1.00 . A A . 83 ARG CA 1 1
1 1257 1 1 83 ARG CB C 6.102 -4.521 0.808 1.00 . A A . 83 ARG CB 1 1
1 1258 1 1 83 ARG CD C 7.345 -2.404 0.389 1.00 . A A . 83 ARG CD 1 1
1 1259 1 1 83 ARG CG C 7.273 -3.663 1.235 1.00 . A A . 83 ARG CG 1 1
1 1260 1 1 83 ARG CZ C 8.847 -0.446 0.404 1.00 . A A . 83 ARG CZ 1 1
1 1261 1 1 83 ARG H H 4.166 -6.068 0.431 1.00 . A A . 83 ARG H 1 1
1 1262 1 1 83 ARG HA H 6.617 -6.353 1.770 1.00 . A A . 83 ARG HA 1 1
1 1263 1 1 83 ARG HB2 H 6.318 -4.917 -0.173 1.00 . A A . 83 ARG HB2 1 1
1 1264 1 1 83 ARG HB3 H 5.239 -3.892 0.744 1.00 . A A . 83 ARG HB3 1 1
1 1265 1 1 83 ARG HD2 H 7.828 -2.645 -0.544 1.00 . A A . 83 ARG HD2 1 1
1 1266 1 1 83 ARG HD3 H 6.339 -2.063 0.192 1.00 . A A . 83 ARG HD3 1 1
1 1267 1 1 83 ARG HE H 7.959 -1.228 2.017 1.00 . A A . 83 ARG HE 1 1
1 1268 1 1 83 ARG HG2 H 7.163 -3.397 2.272 1.00 . A A . 83 ARG HG2 1 1
1 1269 1 1 83 ARG HG3 H 8.182 -4.227 1.099 1.00 . A A . 83 ARG HG3 1 1
1 1270 1 1 83 ARG HH11 H 8.843 -1.469 -1.356 1.00 . A A . 83 ARG HH11 1 1
1 1271 1 1 83 ARG HH12 H 9.722 0.038 -1.373 1.00 . A A . 83 ARG HH12 1 1
1 1272 1 1 83 ARG HH21 H 9.137 0.721 2.035 1.00 . A A . 83 ARG HH21 1 1
1 1273 1 1 83 ARG HH22 H 9.886 1.290 0.580 1.00 . A A . 83 ARG HH22 1 1
1 1274 1 1 83 ARG N N 4.624 -6.405 1.236 1.00 . A A . 83 ARG N 1 1
1 1275 1 1 83 ARG NE N 8.089 -1.330 1.047 1.00 . A A . 83 ARG NE 1 1
1 1276 1 1 83 ARG NH1 N 9.167 -0.641 -0.870 1.00 . A A . 83 ARG NH1 1 1
1 1277 1 1 83 ARG NH2 N 9.335 0.600 1.060 1.00 . A A . 83 ARG NH2 1 1
1 1278 1 1 83 ARG O O 6.346 -5.267 4.043 1.00 . A A . 83 ARG O 1 1
1 1279 1 1 84 SER C C 3.845 -5.030 5.720 1.00 . A A . 84 SER C 1 1
1 1280 1 1 84 SER CA C 3.914 -3.997 4.601 1.00 . A A . 84 SER CA 1 1
1 1281 1 1 84 SER CB C 2.554 -3.307 4.436 1.00 . A A . 84 SER CB 1 1
1 1282 1 1 84 SER H H 3.679 -4.597 2.590 1.00 . A A . 84 SER H 1 1
1 1283 1 1 84 SER HA H 4.651 -3.255 4.857 1.00 . A A . 84 SER HA 1 1
1 1284 1 1 84 SER HB2 H 2.584 -2.645 3.585 1.00 . A A . 84 SER HB2 1 1
1 1285 1 1 84 SER HB3 H 1.790 -4.056 4.278 1.00 . A A . 84 SER HB3 1 1
1 1286 1 1 84 SER HG H 1.570 -1.880 5.348 1.00 . A A . 84 SER HG 1 1
1 1287 1 1 84 SER N N 4.314 -4.608 3.342 1.00 . A A . 84 SER N 1 1
1 1288 1 1 84 SER O O 4.309 -4.782 6.834 1.00 . A A . 84 SER O 1 1
1 1289 1 1 84 SER OG O 2.217 -2.551 5.585 1.00 . A A . 84 SER OG 1 1
1 1290 1 1 85 MET C C 4.381 -8.004 6.680 1.00 . A A . 85 MET C 1 1
1 1291 1 1 85 MET CA C 3.091 -7.223 6.429 1.00 . A A . 85 MET CA 1 1
1 1292 1 1 85 MET CB C 1.947 -8.161 6.040 1.00 . A A . 85 MET CB 1 1
1 1293 1 1 85 MET CE C -0.329 -8.002 3.755 1.00 . A A . 85 MET CE 1 1
1 1294 1 1 85 MET CG C 2.143 -8.838 4.706 1.00 . A A . 85 MET CG 1 1
1 1295 1 1 85 MET H H 2.948 -6.340 4.507 1.00 . A A . 85 MET H 1 1
1 1296 1 1 85 MET HA H 2.821 -6.726 7.344 1.00 . A A . 85 MET HA 1 1
1 1297 1 1 85 MET HB2 H 1.856 -8.925 6.792 1.00 . A A . 85 MET HB2 1 1
1 1298 1 1 85 MET HB3 H 1.031 -7.593 6.002 1.00 . A A . 85 MET HB3 1 1
1 1299 1 1 85 MET HE1 H -0.443 -7.475 4.689 1.00 . A A . 85 MET HE1 1 1
1 1300 1 1 85 MET HE2 H -1.303 -8.251 3.362 1.00 . A A . 85 MET HE2 1 1
1 1301 1 1 85 MET HE3 H 0.193 -7.368 3.044 1.00 . A A . 85 MET HE3 1 1
1 1302 1 1 85 MET HG2 H 2.540 -8.113 4.022 1.00 . A A . 85 MET HG2 1 1
1 1303 1 1 85 MET HG3 H 2.851 -9.644 4.827 1.00 . A A . 85 MET HG3 1 1
1 1304 1 1 85 MET N N 3.272 -6.187 5.421 1.00 . A A . 85 MET N 1 1
1 1305 1 1 85 MET O O 4.583 -8.532 7.775 1.00 . A A . 85 MET O 1 1
1 1306 1 1 85 MET SD S 0.613 -9.508 4.027 1.00 . A A . 85 MET SD 1 1
1 1307 1 1 86 LYS C C 7.586 -7.840 6.454 1.00 . A A . 86 LYS C 1 1
1 1308 1 1 86 LYS CA C 6.529 -8.764 5.864 1.00 . A A . 86 LYS CA 1 1
1 1309 1 1 86 LYS CB C 7.051 -9.292 4.535 1.00 . A A . 86 LYS CB 1 1
1 1310 1 1 86 LYS CD C 5.240 -10.882 3.841 1.00 . A A . 86 LYS CD 1 1
1 1311 1 1 86 LYS CE C 4.960 -12.264 3.271 1.00 . A A . 86 LYS CE 1 1
1 1312 1 1 86 LYS CG C 6.691 -10.733 4.239 1.00 . A A . 86 LYS CG 1 1
1 1313 1 1 86 LYS H H 5.029 -7.719 4.801 1.00 . A A . 86 LYS H 1 1
1 1314 1 1 86 LYS HA H 6.373 -9.594 6.524 1.00 . A A . 86 LYS HA 1 1
1 1315 1 1 86 LYS HB2 H 6.641 -8.682 3.753 1.00 . A A . 86 LYS HB2 1 1
1 1316 1 1 86 LYS HB3 H 8.128 -9.201 4.521 1.00 . A A . 86 LYS HB3 1 1
1 1317 1 1 86 LYS HD2 H 4.622 -10.727 4.711 1.00 . A A . 86 LYS HD2 1 1
1 1318 1 1 86 LYS HD3 H 5.007 -10.137 3.095 1.00 . A A . 86 LYS HD3 1 1
1 1319 1 1 86 LYS HE2 H 3.970 -12.268 2.841 1.00 . A A . 86 LYS HE2 1 1
1 1320 1 1 86 LYS HE3 H 5.688 -12.471 2.495 1.00 . A A . 86 LYS HE3 1 1
1 1321 1 1 86 LYS HG2 H 7.311 -11.089 3.433 1.00 . A A . 86 LYS HG2 1 1
1 1322 1 1 86 LYS HG3 H 6.873 -11.321 5.123 1.00 . A A . 86 LYS HG3 1 1
1 1323 1 1 86 LYS HZ1 H 4.884 -14.258 3.873 1.00 . A A . 86 LYS HZ1 1 1
1 1324 1 1 86 LYS HZ2 H 4.316 -13.169 5.033 1.00 . A A . 86 LYS HZ2 1 1
1 1325 1 1 86 LYS HZ3 H 5.975 -13.318 4.756 1.00 . A A . 86 LYS HZ3 1 1
1 1326 1 1 86 LYS N N 5.253 -8.089 5.679 1.00 . A A . 86 LYS N 1 1
1 1327 1 1 86 LYS NZ N 5.040 -13.325 4.305 1.00 . A A . 86 LYS NZ 1 1
1 1328 1 1 86 LYS O O 8.079 -8.098 7.551 1.00 . A A . 86 LYS O 1 1
1 1329 1 1 87 ASP C C 10.030 -6.426 6.911 1.00 . A A . 87 ASP C 1 1
1 1330 1 1 87 ASP CA C 8.985 -5.825 5.971 1.00 . A A . 87 ASP CA 1 1
1 1331 1 1 87 ASP CB C 8.519 -4.458 6.481 1.00 . A A . 87 ASP CB 1 1
1 1332 1 1 87 ASP CG C 9.569 -3.376 6.262 1.00 . A A . 87 ASP CG 1 1
1 1333 1 1 87 ASP H H 7.212 -6.498 5.018 1.00 . A A . 87 ASP H 1 1
1 1334 1 1 87 ASP HA H 9.454 -5.682 5.010 1.00 . A A . 87 ASP HA 1 1
1 1335 1 1 87 ASP HB2 H 7.619 -4.171 5.958 1.00 . A A . 87 ASP HB2 1 1
1 1336 1 1 87 ASP HB3 H 8.313 -4.526 7.539 1.00 . A A . 87 ASP HB3 1 1
1 1337 1 1 87 ASP N N 7.838 -6.731 5.741 1.00 . A A . 87 ASP N 1 1
1 1338 1 1 87 ASP O O 10.154 -6.026 8.073 1.00 . A A . 87 ASP O 1 1
1 1339 1 1 87 ASP OD1 O 9.970 -2.711 7.239 1.00 . A A . 87 ASP OD1 1 1
1 1340 1 1 87 ASP OD2 O 9.997 -3.182 5.103 1.00 . A A . 87 ASP OD2 1 1
1 1341 1 1 88 ASP C C 13.020 -7.431 7.425 1.00 . A A . 88 ASP C 1 1
1 1342 1 1 88 ASP CA C 11.710 -8.173 7.205 1.00 . A A . 88 ASP CA 1 1
1 1343 1 1 88 ASP CB C 11.985 -9.535 6.568 1.00 . A A . 88 ASP CB 1 1
1 1344 1 1 88 ASP CG C 10.777 -10.446 6.601 1.00 . A A . 88 ASP CG 1 1
1 1345 1 1 88 ASP H H 10.671 -7.618 5.444 1.00 . A A . 88 ASP H 1 1
1 1346 1 1 88 ASP HA H 11.249 -8.336 8.165 1.00 . A A . 88 ASP HA 1 1
1 1347 1 1 88 ASP HB2 H 12.278 -9.393 5.539 1.00 . A A . 88 ASP HB2 1 1
1 1348 1 1 88 ASP HB3 H 12.788 -10.016 7.105 1.00 . A A . 88 ASP HB3 1 1
1 1349 1 1 88 ASP N N 10.768 -7.402 6.396 1.00 . A A . 88 ASP N 1 1
1 1350 1 1 88 ASP O O 13.823 -7.819 8.275 1.00 . A A . 88 ASP O 1 1
1 1351 1 1 88 ASP OD1 O 10.080 -10.556 5.574 1.00 . A A . 88 ASP OD1 1 1
1 1352 1 1 88 ASP OD2 O 10.517 -11.059 7.657 1.00 . A A . 88 ASP OD2 1 1
1 1353 1 1 89 SER C C 14.340 -4.665 8.022 1.00 . A A . 89 SER C 1 1
1 1354 1 1 89 SER CA C 14.451 -5.580 6.802 1.00 . A A . 89 SER CA 1 1
1 1355 1 1 89 SER CB C 14.699 -4.761 5.537 1.00 . A A . 89 SER CB 1 1
1 1356 1 1 89 SER H H 12.584 -6.130 5.973 1.00 . A A . 89 SER H 1 1
1 1357 1 1 89 SER HA H 15.279 -6.257 6.952 1.00 . A A . 89 SER HA 1 1
1 1358 1 1 89 SER HB2 H 13.891 -4.058 5.401 1.00 . A A . 89 SER HB2 1 1
1 1359 1 1 89 SER HB3 H 15.631 -4.223 5.634 1.00 . A A . 89 SER HB3 1 1
1 1360 1 1 89 SER HG H 13.888 -5.740 4.040 1.00 . A A . 89 SER HG 1 1
1 1361 1 1 89 SER N N 13.245 -6.378 6.654 1.00 . A A . 89 SER N 1 1
1 1362 1 1 89 SER O O 14.145 -3.461 7.896 1.00 . A A . 89 SER O 1 1
1 1363 1 1 89 SER OG O 14.773 -5.600 4.396 1.00 . A A . 89 SER OG 1 1
1 1364 1 1 90 LYS C C 15.634 -3.893 10.869 1.00 . A A . 90 LYS C 1 1
1 1365 1 1 90 LYS CA C 14.314 -4.516 10.444 1.00 . A A . 90 LYS CA 1 1
1 1366 1 1 90 LYS CB C 13.810 -5.439 11.549 1.00 . A A . 90 LYS CB 1 1
1 1367 1 1 90 LYS CD C 12.112 -7.137 12.292 1.00 . A A . 90 LYS CD 1 1
1 1368 1 1 90 LYS CE C 11.705 -6.397 13.557 1.00 . A A . 90 LYS CE 1 1
1 1369 1 1 90 LYS CG C 12.539 -6.185 11.187 1.00 . A A . 90 LYS CG 1 1
1 1370 1 1 90 LYS H H 14.653 -6.216 9.235 1.00 . A A . 90 LYS H 1 1
1 1371 1 1 90 LYS HA H 13.591 -3.735 10.287 1.00 . A A . 90 LYS HA 1 1
1 1372 1 1 90 LYS HB2 H 14.575 -6.161 11.764 1.00 . A A . 90 LYS HB2 1 1
1 1373 1 1 90 LYS HB3 H 13.618 -4.853 12.436 1.00 . A A . 90 LYS HB3 1 1
1 1374 1 1 90 LYS HD2 H 11.275 -7.721 11.947 1.00 . A A . 90 LYS HD2 1 1
1 1375 1 1 90 LYS HD3 H 12.939 -7.793 12.522 1.00 . A A . 90 LYS HD3 1 1
1 1376 1 1 90 LYS HE2 H 12.566 -5.877 13.950 1.00 . A A . 90 LYS HE2 1 1
1 1377 1 1 90 LYS HE3 H 10.935 -5.681 13.311 1.00 . A A . 90 LYS HE3 1 1
1 1378 1 1 90 LYS HG2 H 11.749 -5.469 11.021 1.00 . A A . 90 LYS HG2 1 1
1 1379 1 1 90 LYS HG3 H 12.712 -6.751 10.284 1.00 . A A . 90 LYS HG3 1 1
1 1380 1 1 90 LYS HZ1 H 11.921 -8.020 14.850 1.00 . A A . 90 LYS HZ1 1 1
1 1381 1 1 90 LYS HZ2 H 10.358 -7.839 14.233 1.00 . A A . 90 LYS HZ2 1 1
1 1382 1 1 90 LYS HZ3 H 10.912 -6.801 15.447 1.00 . A A . 90 LYS HZ3 1 1
1 1383 1 1 90 LYS N N 14.461 -5.253 9.201 1.00 . A A . 90 LYS N 1 1
1 1384 1 1 90 LYS NZ N 11.188 -7.328 14.595 1.00 . A A . 90 LYS NZ 1 1
1 1385 1 1 90 LYS O O 15.733 -2.678 11.043 1.00 . A A . 90 LYS O 1 1
1 1386 1 1 91 GLY C C 19.060 -4.457 10.553 1.00 . A A . 136 GLY C 1 1
1 1387 1 1 91 GLY CA C 17.921 -4.257 11.530 1.00 . A A . 136 GLY CA 1 1
1 1388 1 1 91 GLY H H 16.537 -5.677 10.792 1.00 . A A . 136 GLY H 1 1
1 1389 1 1 91 GLY HA2 H 17.835 -3.203 11.751 1.00 . A A . 136 GLY HA2 1 1
1 1390 1 1 91 GLY HA3 H 18.148 -4.785 12.443 1.00 . A A . 136 GLY HA3 1 1
1 1391 1 1 91 GLY N N 16.650 -4.729 11.025 1.00 . A A . 136 GLY N 1 1
1 1392 1 1 91 GLY O O 20.196 -4.704 10.963 1.00 . A A . 136 GLY O 1 1
1 1393 1 1 92 LYS C C 19.447 -3.620 7.025 1.00 . A A . 137 LYS C 1 1
1 1394 1 1 92 LYS CA C 19.794 -4.462 8.245 1.00 . A A . 137 LYS CA 1 1
1 1395 1 1 92 LYS CB C 20.066 -5.929 7.862 1.00 . A A . 137 LYS CB 1 1
1 1396 1 1 92 LYS CD C 18.219 -6.481 6.219 1.00 . A A . 137 LYS CD 1 1
1 1397 1 1 92 LYS CE C 17.296 -7.599 5.768 1.00 . A A . 137 LYS CE 1 1
1 1398 1 1 92 LYS CG C 18.831 -6.779 7.578 1.00 . A A . 137 LYS CG 1 1
1 1399 1 1 92 LYS H H 17.834 -4.197 8.997 1.00 . A A . 137 LYS H 1 1
1 1400 1 1 92 LYS HA H 20.698 -4.056 8.677 1.00 . A A . 137 LYS HA 1 1
1 1401 1 1 92 LYS HB2 H 20.681 -5.938 6.975 1.00 . A A . 137 LYS HB2 1 1
1 1402 1 1 92 LYS HB3 H 20.616 -6.395 8.667 1.00 . A A . 137 LYS HB3 1 1
1 1403 1 1 92 LYS HD2 H 17.652 -5.565 6.285 1.00 . A A . 137 LYS HD2 1 1
1 1404 1 1 92 LYS HD3 H 19.013 -6.364 5.495 1.00 . A A . 137 LYS HD3 1 1
1 1405 1 1 92 LYS HE2 H 16.560 -7.774 6.536 1.00 . A A . 137 LYS HE2 1 1
1 1406 1 1 92 LYS HE3 H 16.800 -7.295 4.857 1.00 . A A . 137 LYS HE3 1 1
1 1407 1 1 92 LYS HG2 H 19.113 -7.820 7.608 1.00 . A A . 137 LYS HG2 1 1
1 1408 1 1 92 LYS HG3 H 18.094 -6.586 8.343 1.00 . A A . 137 LYS HG3 1 1
1 1409 1 1 92 LYS HZ1 H 18.755 -8.717 4.779 1.00 . A A . 137 LYS HZ1 1 1
1 1410 1 1 92 LYS HZ2 H 17.381 -9.605 5.203 1.00 . A A . 137 LYS HZ2 1 1
1 1411 1 1 92 LYS HZ3 H 18.509 -9.182 6.387 1.00 . A A . 137 LYS HZ3 1 1
1 1412 1 1 92 LYS N N 18.764 -4.359 9.266 1.00 . A A . 137 LYS N 1 1
1 1413 1 1 92 LYS NZ N 18.037 -8.863 5.517 1.00 . A A . 137 LYS NZ 1 1
1 1414 1 1 92 LYS O O 18.514 -2.816 7.068 1.00 . A A . 137 LYS O 1 1
1 1415 1 1 93 PHE C C 18.683 -2.857 4.211 1.00 . A A . 138 PHE C 1 1
1 1416 1 1 93 PHE CA C 20.107 -2.989 4.754 1.00 . A A . 138 PHE CA 1 1
1 1417 1 1 93 PHE CB C 21.029 -3.541 3.664 1.00 . A A . 138 PHE CB 1 1
1 1418 1 1 93 PHE CD1 C 20.392 -3.400 1.246 1.00 . A A . 138 PHE CD1 1 1
1 1419 1 1 93 PHE CD2 C 21.401 -1.496 2.261 1.00 . A A . 138 PHE CD2 1 1
1 1420 1 1 93 PHE CE1 C 20.304 -2.719 0.049 1.00 . A A . 138 PHE CE1 1 1
1 1421 1 1 93 PHE CE2 C 21.318 -0.807 1.067 1.00 . A A . 138 PHE CE2 1 1
1 1422 1 1 93 PHE CG C 20.941 -2.796 2.364 1.00 . A A . 138 PHE CG 1 1
1 1423 1 1 93 PHE CZ C 20.768 -1.420 -0.042 1.00 . A A . 138 PHE CZ 1 1
1 1424 1 1 93 PHE H H 20.859 -4.545 5.964 1.00 . A A . 138 PHE H 1 1
1 1425 1 1 93 PHE HA H 20.455 -2.003 5.019 1.00 . A A . 138 PHE HA 1 1
1 1426 1 1 93 PHE HB2 H 22.051 -3.485 4.008 1.00 . A A . 138 PHE HB2 1 1
1 1427 1 1 93 PHE HB3 H 20.775 -4.574 3.477 1.00 . A A . 138 PHE HB3 1 1
1 1428 1 1 93 PHE HD1 H 20.028 -4.416 1.317 1.00 . A A . 138 PHE HD1 1 1
1 1429 1 1 93 PHE HD2 H 21.830 -1.019 3.128 1.00 . A A . 138 PHE HD2 1 1
1 1430 1 1 93 PHE HE1 H 19.873 -3.200 -0.818 1.00 . A A . 138 PHE HE1 1 1
1 1431 1 1 93 PHE HE2 H 21.681 0.206 0.999 1.00 . A A . 138 PHE HE2 1 1
1 1432 1 1 93 PHE HZ H 20.700 -0.887 -0.978 1.00 . A A . 138 PHE HZ 1 1
1 1433 1 1 93 PHE N N 20.202 -3.816 5.951 1.00 . A A . 138 PHE N 1 1
1 1434 1 1 93 PHE O O 17.987 -3.845 3.959 1.00 . A A . 138 PHE O 1 1
1 1435 1 1 94 LYS C C 17.192 0.226 2.937 1.00 . A A . 139 LYS C 1 1
1 1436 1 1 94 LYS CA C 17.074 -1.239 3.330 1.00 . A A . 139 LYS CA 1 1
1 1437 1 1 94 LYS CB C 15.800 -1.438 4.165 1.00 . A A . 139 LYS CB 1 1
1 1438 1 1 94 LYS CD C 14.291 -0.129 5.727 1.00 . A A . 139 LYS CD 1 1
1 1439 1 1 94 LYS CE C 13.374 -1.319 5.959 1.00 . A A . 139 LYS CE 1 1
1 1440 1 1 94 LYS CG C 15.724 -0.545 5.398 1.00 . A A . 139 LYS CG 1 1
1 1441 1 1 94 LYS H H 18.807 -0.894 4.472 1.00 . A A . 139 LYS H 1 1
1 1442 1 1 94 LYS HA H 17.024 -1.842 2.438 1.00 . A A . 139 LYS HA 1 1
1 1443 1 1 94 LYS HB2 H 14.942 -1.230 3.544 1.00 . A A . 139 LYS HB2 1 1
1 1444 1 1 94 LYS HB3 H 15.755 -2.466 4.490 1.00 . A A . 139 LYS HB3 1 1
1 1445 1 1 94 LYS HD2 H 14.304 0.473 6.623 1.00 . A A . 139 LYS HD2 1 1
1 1446 1 1 94 LYS HD3 H 13.903 0.459 4.908 1.00 . A A . 139 LYS HD3 1 1
1 1447 1 1 94 LYS HE2 H 13.263 -1.858 5.030 1.00 . A A . 139 LYS HE2 1 1
1 1448 1 1 94 LYS HE3 H 13.824 -1.966 6.697 1.00 . A A . 139 LYS HE3 1 1
1 1449 1 1 94 LYS HG2 H 16.132 -1.080 6.242 1.00 . A A . 139 LYS HG2 1 1
1 1450 1 1 94 LYS HG3 H 16.312 0.343 5.216 1.00 . A A . 139 LYS HG3 1 1
1 1451 1 1 94 LYS HZ1 H 12.114 -0.407 7.351 1.00 . A A . 139 LYS HZ1 1 1
1 1452 1 1 94 LYS HZ2 H 11.412 -1.733 6.566 1.00 . A A . 139 LYS HZ2 1 1
1 1453 1 1 94 LYS HZ3 H 11.585 -0.258 5.752 1.00 . A A . 139 LYS HZ3 1 1
1 1454 1 1 94 LYS N N 18.274 -1.608 4.063 1.00 . A A . 139 LYS N 1 1
1 1455 1 1 94 LYS NZ N 12.029 -0.900 6.438 1.00 . A A . 139 LYS NZ 1 1
1 1456 1 1 94 LYS O O 17.896 0.989 3.603 1.00 . A A . 139 LYS O 1 1
1 1457 1 1 95 ARG C C 15.205 2.653 2.059 1.00 . A A . 140 ARG C 1 1
1 1458 1 1 95 ARG CA C 16.478 2.033 1.520 1.00 . A A . 140 ARG CA 1 1
1 1459 1 1 95 ARG CB C 16.620 2.287 0.010 1.00 . A A . 140 ARG CB 1 1
1 1460 1 1 95 ARG CD C 14.487 1.213 -0.850 1.00 . A A . 140 ARG CD 1 1
1 1461 1 1 95 ARG CG C 16.005 1.225 -0.903 1.00 . A A . 140 ARG CG 1 1
1 1462 1 1 95 ARG CZ C 12.879 -0.594 -1.362 1.00 . A A . 140 ARG CZ 1 1
1 1463 1 1 95 ARG H H 16.097 -0.043 1.288 1.00 . A A . 140 ARG H 1 1
1 1464 1 1 95 ARG HA H 17.305 2.518 2.025 1.00 . A A . 140 ARG HA 1 1
1 1465 1 1 95 ARG HB2 H 16.149 3.231 -0.216 1.00 . A A . 140 ARG HB2 1 1
1 1466 1 1 95 ARG HB3 H 17.669 2.368 -0.223 1.00 . A A . 140 ARG HB3 1 1
1 1467 1 1 95 ARG HD2 H 14.175 1.056 0.172 1.00 . A A . 140 ARG HD2 1 1
1 1468 1 1 95 ARG HD3 H 14.118 2.168 -1.197 1.00 . A A . 140 ARG HD3 1 1
1 1469 1 1 95 ARG HE H 14.373 -0.010 -2.556 1.00 . A A . 140 ARG HE 1 1
1 1470 1 1 95 ARG HG2 H 16.312 1.422 -1.918 1.00 . A A . 140 ARG HG2 1 1
1 1471 1 1 95 ARG HG3 H 16.373 0.254 -0.604 1.00 . A A . 140 ARG HG3 1 1
1 1472 1 1 95 ARG HH11 H 12.563 0.300 0.428 1.00 . A A . 140 ARG HH11 1 1
1 1473 1 1 95 ARG HH12 H 11.455 -0.972 0.028 1.00 . A A . 140 ARG HH12 1 1
1 1474 1 1 95 ARG HH21 H 12.913 -1.670 -3.069 1.00 . A A . 140 ARG HH21 1 1
1 1475 1 1 95 ARG HH22 H 11.668 -2.117 -1.937 1.00 . A A . 140 ARG HH22 1 1
1 1476 1 1 95 ARG N N 16.541 0.620 1.861 1.00 . A A . 140 ARG N 1 1
1 1477 1 1 95 ARG NE N 13.930 0.153 -1.689 1.00 . A A . 140 ARG NE 1 1
1 1478 1 1 95 ARG NH1 N 12.250 -0.407 -0.206 1.00 . A A . 140 ARG NH1 1 1
1 1479 1 1 95 ARG NH2 N 12.454 -1.528 -2.192 1.00 . A A . 140 ARG NH2 1 1
1 1480 1 1 95 ARG O O 14.132 2.042 2.028 1.00 . A A . 140 ARG O 1 1
1 1481 1 1 96 PRO C C 13.316 5.196 2.137 1.00 . A A . 141 PRO C 1 1
1 1482 1 1 96 PRO CA C 14.236 4.603 3.188 1.00 . A A . 141 PRO CA 1 1
1 1483 1 1 96 PRO CB C 14.933 5.726 3.972 1.00 . A A . 141 PRO CB 1 1
1 1484 1 1 96 PRO CD C 16.573 4.634 2.625 1.00 . A A . 141 PRO CD 1 1
1 1485 1 1 96 PRO CG C 16.397 5.493 3.818 1.00 . A A . 141 PRO CG 1 1
1 1486 1 1 96 PRO HA H 13.667 3.985 3.864 1.00 . A A . 141 PRO HA 1 1
1 1487 1 1 96 PRO HB2 H 14.646 6.683 3.566 1.00 . A A . 141 PRO HB2 1 1
1 1488 1 1 96 PRO HB3 H 14.644 5.668 5.005 1.00 . A A . 141 PRO HB3 1 1
1 1489 1 1 96 PRO HD2 H 16.691 5.225 1.730 1.00 . A A . 141 PRO HD2 1 1
1 1490 1 1 96 PRO HD3 H 17.412 3.998 2.771 1.00 . A A . 141 PRO HD3 1 1
1 1491 1 1 96 PRO HG2 H 16.908 6.414 3.665 1.00 . A A . 141 PRO HG2 1 1
1 1492 1 1 96 PRO HG3 H 16.778 4.993 4.695 1.00 . A A . 141 PRO HG3 1 1
1 1493 1 1 96 PRO N N 15.333 3.868 2.588 1.00 . A A . 141 PRO N 1 1
1 1494 1 1 96 PRO O O 13.764 5.878 1.215 1.00 . A A . 141 PRO O 1 1
1 1495 1 1 97 THR C C 10.168 6.490 2.074 1.00 . A A . 142 THR C 1 1
1 1496 1 1 97 THR CA C 11.047 5.474 1.363 1.00 . A A . 142 THR CA 1 1
1 1497 1 1 97 THR CB C 10.171 4.365 0.761 1.00 . A A . 142 THR CB 1 1
1 1498 1 1 97 THR CG2 C 10.748 3.857 -0.552 1.00 . A A . 142 THR CG2 1 1
1 1499 1 1 97 THR H H 11.736 4.366 3.016 1.00 . A A . 142 THR H 1 1
1 1500 1 1 97 THR HA H 11.580 5.965 0.561 1.00 . A A . 142 THR HA 1 1
1 1501 1 1 97 THR HB H 9.187 4.779 0.571 1.00 . A A . 142 THR HB 1 1
1 1502 1 1 97 THR HG1 H 9.497 3.558 2.434 1.00 . A A . 142 THR HG1 1 1
1 1503 1 1 97 THR HG21 H 10.795 4.668 -1.264 1.00 . A A . 142 THR HG21 1 1
1 1504 1 1 97 THR HG22 H 10.117 3.071 -0.944 1.00 . A A . 142 THR HG22 1 1
1 1505 1 1 97 THR HG23 H 11.741 3.471 -0.383 1.00 . A A . 142 THR HG23 1 1
1 1506 1 1 97 THR N N 12.034 4.937 2.276 1.00 . A A . 142 THR N 1 1
1 1507 1 1 97 THR O O 8.954 6.516 1.876 1.00 . A A . 142 THR O 1 1
1 1508 1 1 97 THR OG1 O 10.049 3.281 1.694 1.00 . A A . 142 THR OG1 1 1
1 1509 1 1 98 LEU C C 9.457 7.637 4.968 1.00 . A A . 143 LEU C 1 1
1 1510 1 1 98 LEU CA C 10.120 8.280 3.766 1.00 . A A . 143 LEU CA 1 1
1 1511 1 1 98 LEU CB C 9.062 9.067 2.987 1.00 . A A . 143 LEU CB 1 1
1 1512 1 1 98 LEU CD1 C 10.509 10.356 1.440 1.00 . A A . 143 LEU CD1 1 1
1 1513 1 1 98 LEU CD2 C 8.294 11.209 1.987 1.00 . A A . 143 LEU CD2 1 1
1 1514 1 1 98 LEU CG C 9.477 10.453 2.516 1.00 . A A . 143 LEU CG 1 1
1 1515 1 1 98 LEU H H 11.781 7.231 2.991 1.00 . A A . 143 LEU H 1 1
1 1516 1 1 98 LEU HA H 10.866 8.974 4.125 1.00 . A A . 143 LEU HA 1 1
1 1517 1 1 98 LEU HB2 H 8.792 8.485 2.118 1.00 . A A . 143 LEU HB2 1 1
1 1518 1 1 98 LEU HB3 H 8.186 9.166 3.611 1.00 . A A . 143 LEU HB3 1 1
1 1519 1 1 98 LEU HD11 H 10.732 11.349 1.085 1.00 . A A . 143 LEU HD11 1 1
1 1520 1 1 98 LEU HD12 H 10.104 9.762 0.631 1.00 . A A . 143 LEU HD12 1 1
1 1521 1 1 98 LEU HD13 H 11.396 9.894 1.832 1.00 . A A . 143 LEU HD13 1 1
1 1522 1 1 98 LEU HD21 H 7.589 11.372 2.781 1.00 . A A . 143 LEU HD21 1 1
1 1523 1 1 98 LEU HD22 H 7.830 10.630 1.198 1.00 . A A . 143 LEU HD22 1 1
1 1524 1 1 98 LEU HD23 H 8.624 12.158 1.590 1.00 . A A . 143 LEU HD23 1 1
1 1525 1 1 98 LEU HG H 9.894 11.009 3.341 1.00 . A A . 143 LEU HG 1 1
1 1526 1 1 98 LEU N N 10.806 7.295 2.930 1.00 . A A . 143 LEU N 1 1
1 1527 1 1 98 LEU O O 8.313 7.189 4.897 1.00 . A A . 143 LEU O 1 1
1 1528 1 1 99 ARG C C 8.815 8.505 7.853 1.00 . A A . 144 ARG C 1 1
1 1529 1 1 99 ARG CA C 9.515 7.259 7.334 1.00 . A A . 144 ARG CA 1 1
1 1530 1 1 99 ARG CB C 10.494 6.696 8.368 1.00 . A A . 144 ARG CB 1 1
1 1531 1 1 99 ARG CD C 12.409 7.165 9.909 1.00 . A A . 144 ARG CD 1 1
1 1532 1 1 99 ARG CG C 11.764 7.506 8.573 1.00 . A A . 144 ARG CG 1 1
1 1533 1 1 99 ARG CZ C 11.867 5.113 11.186 1.00 . A A . 144 ARG CZ 1 1
1 1534 1 1 99 ARG H H 11.126 7.793 6.066 1.00 . A A . 144 ARG H 1 1
1 1535 1 1 99 ARG HA H 8.764 6.513 7.115 1.00 . A A . 144 ARG HA 1 1
1 1536 1 1 99 ARG HB2 H 9.985 6.632 9.318 1.00 . A A . 144 ARG HB2 1 1
1 1537 1 1 99 ARG HB3 H 10.777 5.700 8.061 1.00 . A A . 144 ARG HB3 1 1
1 1538 1 1 99 ARG HD2 H 13.418 7.551 9.916 1.00 . A A . 144 ARG HD2 1 1
1 1539 1 1 99 ARG HD3 H 11.842 7.634 10.697 1.00 . A A . 144 ARG HD3 1 1
1 1540 1 1 99 ARG HE H 12.950 5.173 9.496 1.00 . A A . 144 ARG HE 1 1
1 1541 1 1 99 ARG HG2 H 12.460 7.280 7.777 1.00 . A A . 144 ARG HG2 1 1
1 1542 1 1 99 ARG HG3 H 11.519 8.558 8.556 1.00 . A A . 144 ARG HG3 1 1
1 1543 1 1 99 ARG HH11 H 11.147 6.820 12.019 1.00 . A A . 144 ARG HH11 1 1
1 1544 1 1 99 ARG HH12 H 10.761 5.358 12.867 1.00 . A A . 144 ARG HH12 1 1
1 1545 1 1 99 ARG HH21 H 12.435 3.248 10.642 1.00 . A A . 144 ARG HH21 1 1
1 1546 1 1 99 ARG HH22 H 11.485 3.341 12.090 1.00 . A A . 144 ARG HH22 1 1
1 1547 1 1 99 ARG N N 10.166 7.596 6.085 1.00 . A A . 144 ARG N 1 1
1 1548 1 1 99 ARG NE N 12.457 5.720 10.150 1.00 . A A . 144 ARG NE 1 1
1 1549 1 1 99 ARG NH1 N 11.206 5.822 12.096 1.00 . A A . 144 ARG NH1 1 1
1 1550 1 1 99 ARG NH2 N 11.937 3.795 11.317 1.00 . A A . 144 ARG NH2 1 1
1 1551 1 1 99 ARG O O 9.264 9.171 8.783 1.00 . A A . 144 ARG O 1 1
1 1552 1 1 100 ARG C C 5.607 9.624 8.069 1.00 . A A . 145 ARG C 1 1
1 1553 1 1 100 ARG CA C 6.939 9.998 7.483 1.00 . A A . 145 ARG CA 1 1
1 1554 1 1 100 ARG CB C 6.717 10.721 6.171 1.00 . A A . 145 ARG CB 1 1
1 1555 1 1 100 ARG CD C 8.164 12.716 6.324 1.00 . A A . 145 ARG CD 1 1
1 1556 1 1 100 ARG CG C 7.962 11.384 5.659 1.00 . A A . 145 ARG CG 1 1
1 1557 1 1 100 ARG CZ C 8.679 13.519 8.598 1.00 . A A . 145 ARG CZ 1 1
1 1558 1 1 100 ARG H H 7.379 8.178 6.529 1.00 . A A . 145 ARG H 1 1
1 1559 1 1 100 ARG HA H 7.491 10.641 8.150 1.00 . A A . 145 ARG HA 1 1
1 1560 1 1 100 ARG HB2 H 6.379 10.010 5.431 1.00 . A A . 145 ARG HB2 1 1
1 1561 1 1 100 ARG HB3 H 5.959 11.478 6.308 1.00 . A A . 145 ARG HB3 1 1
1 1562 1 1 100 ARG HD2 H 8.793 13.318 5.688 1.00 . A A . 145 ARG HD2 1 1
1 1563 1 1 100 ARG HD3 H 7.197 13.180 6.435 1.00 . A A . 145 ARG HD3 1 1
1 1564 1 1 100 ARG HE H 9.311 11.786 7.822 1.00 . A A . 145 ARG HE 1 1
1 1565 1 1 100 ARG HG2 H 8.804 10.751 5.885 1.00 . A A . 145 ARG HG2 1 1
1 1566 1 1 100 ARG HG3 H 7.880 11.527 4.597 1.00 . A A . 145 ARG HG3 1 1
1 1567 1 1 100 ARG HH11 H 7.479 14.747 7.524 1.00 . A A . 145 ARG HH11 1 1
1 1568 1 1 100 ARG HH12 H 7.893 15.315 9.109 1.00 . A A . 145 ARG HH12 1 1
1 1569 1 1 100 ARG HH21 H 9.852 12.513 9.914 1.00 . A A . 145 ARG HH21 1 1
1 1570 1 1 100 ARG HH22 H 9.241 14.041 10.476 1.00 . A A . 145 ARG HH22 1 1
1 1571 1 1 100 ARG N N 7.702 8.800 7.219 1.00 . A A . 145 ARG N 1 1
1 1572 1 1 100 ARG NE N 8.778 12.594 7.643 1.00 . A A . 145 ARG NE 1 1
1 1573 1 1 100 ARG NH1 N 7.957 14.614 8.394 1.00 . A A . 145 ARG NH1 1 1
1 1574 1 1 100 ARG NH2 N 9.307 13.344 9.755 1.00 . A A . 145 ARG NH2 1 1
1 1575 1 1 100 ARG O O 5.221 10.055 9.152 1.00 . A A . 145 ARG O 1 1
1 1576 1 1 101 VAL C C 3.527 6.835 7.195 1.00 . A A . 146 VAL C 1 1
1 1577 1 1 101 VAL CA C 3.629 8.291 7.655 1.00 . A A . 146 VAL CA 1 1
1 1578 1 1 101 VAL CB C 2.560 9.154 6.943 1.00 . A A . 146 VAL CB 1 1
1 1579 1 1 101 VAL CG1 C 2.270 10.441 7.691 1.00 . A A . 146 VAL CG1 1 1
1 1580 1 1 101 VAL CG2 C 3.018 9.497 5.530 1.00 . A A . 146 VAL CG2 1 1
1 1581 1 1 101 VAL H H 5.343 8.471 6.484 1.00 . A A . 146 VAL H 1 1
1 1582 1 1 101 VAL HA H 3.489 8.353 8.724 1.00 . A A . 146 VAL HA 1 1
1 1583 1 1 101 VAL HB H 1.651 8.586 6.879 1.00 . A A . 146 VAL HB 1 1
1 1584 1 1 101 VAL HG11 H 2.005 10.216 8.712 1.00 . A A . 146 VAL HG11 1 1
1 1585 1 1 101 VAL HG12 H 1.444 10.948 7.204 1.00 . A A . 146 VAL HG12 1 1
1 1586 1 1 101 VAL HG13 H 3.147 11.076 7.669 1.00 . A A . 146 VAL HG13 1 1
1 1587 1 1 101 VAL HG21 H 2.246 10.065 5.032 1.00 . A A . 146 VAL HG21 1 1
1 1588 1 1 101 VAL HG22 H 3.207 8.586 4.981 1.00 . A A . 146 VAL HG22 1 1
1 1589 1 1 101 VAL HG23 H 3.923 10.083 5.578 1.00 . A A . 146 VAL HG23 1 1
1 1590 1 1 101 VAL N N 4.938 8.778 7.322 1.00 . A A . 146 VAL N 1 1
1 1591 1 1 101 VAL O O 3.165 6.556 6.053 1.00 . A A . 146 VAL O 1 1
1 1592 1 1 102 ARG C C 2.633 3.802 7.893 1.00 . A A . 147 ARG C 1 1
1 1593 1 1 102 ARG CA C 3.959 4.509 7.667 1.00 . A A . 147 ARG CA 1 1
1 1594 1 1 102 ARG CB C 5.078 3.795 8.431 1.00 . A A . 147 ARG CB 1 1
1 1595 1 1 102 ARG CD C 4.956 1.711 6.966 1.00 . A A . 147 ARG CD 1 1
1 1596 1 1 102 ARG CG C 5.856 2.763 7.608 1.00 . A A . 147 ARG CG 1 1
1 1597 1 1 102 ARG CZ C 5.268 -0.735 6.735 1.00 . A A . 147 ARG CZ 1 1
1 1598 1 1 102 ARG H H 4.017 6.149 9.009 1.00 . A A . 147 ARG H 1 1
1 1599 1 1 102 ARG HA H 4.187 4.489 6.611 1.00 . A A . 147 ARG HA 1 1
1 1600 1 1 102 ARG HB2 H 5.779 4.535 8.785 1.00 . A A . 147 ARG HB2 1 1
1 1601 1 1 102 ARG HB3 H 4.648 3.290 9.283 1.00 . A A . 147 ARG HB3 1 1
1 1602 1 1 102 ARG HD2 H 4.177 1.434 7.661 1.00 . A A . 147 ARG HD2 1 1
1 1603 1 1 102 ARG HD3 H 4.505 2.140 6.083 1.00 . A A . 147 ARG HD3 1 1
1 1604 1 1 102 ARG HE H 6.605 0.653 6.194 1.00 . A A . 147 ARG HE 1 1
1 1605 1 1 102 ARG HG2 H 6.389 3.280 6.825 1.00 . A A . 147 ARG HG2 1 1
1 1606 1 1 102 ARG HG3 H 6.566 2.268 8.255 1.00 . A A . 147 ARG HG3 1 1
1 1607 1 1 102 ARG HH11 H 3.460 -0.191 7.477 1.00 . A A . 147 ARG HH11 1 1
1 1608 1 1 102 ARG HH12 H 3.721 -1.902 7.346 1.00 . A A . 147 ARG HH12 1 1
1 1609 1 1 102 ARG HH21 H 6.955 -1.599 6.014 1.00 . A A . 147 ARG HH21 1 1
1 1610 1 1 102 ARG HH22 H 5.719 -2.699 6.531 1.00 . A A . 147 ARG HH22 1 1
1 1611 1 1 102 ARG N N 3.859 5.903 8.073 1.00 . A A . 147 ARG N 1 1
1 1612 1 1 102 ARG NE N 5.711 0.514 6.577 1.00 . A A . 147 ARG NE 1 1
1 1613 1 1 102 ARG NH1 N 4.055 -0.961 7.224 1.00 . A A . 147 ARG NH1 1 1
1 1614 1 1 102 ARG NH2 N 6.040 -1.759 6.393 1.00 . A A . 147 ARG NH2 1 1
1 1615 1 1 102 ARG O O 2.221 3.581 9.032 1.00 . A A . 147 ARG O 1 1
1 1616 1 1 103 ILE C C 0.985 1.271 7.264 1.00 . A A . 148 ILE C 1 1
1 1617 1 1 103 ILE CA C 0.721 2.732 6.873 1.00 . A A . 148 ILE CA 1 1
1 1618 1 1 103 ILE CB C -0.050 2.832 5.528 1.00 . A A . 148 ILE CB 1 1
1 1619 1 1 103 ILE CD1 C -2.129 3.907 4.463 1.00 . A A . 148 ILE CD1 1 1
1 1620 1 1 103 ILE CG1 C -1.273 3.764 5.693 1.00 . A A . 148 ILE CG1 1 1
1 1621 1 1 103 ILE CG2 C -0.438 1.455 4.996 1.00 . A A . 148 ILE CG2 1 1
1 1622 1 1 103 ILE H H 2.322 3.733 5.929 1.00 . A A . 148 ILE H 1 1
1 1623 1 1 103 ILE HA H 0.111 3.191 7.637 1.00 . A A . 148 ILE HA 1 1
1 1624 1 1 103 ILE HB H 0.620 3.272 4.806 1.00 . A A . 148 ILE HB 1 1
1 1625 1 1 103 ILE HD11 H -3.159 4.021 4.762 1.00 . A A . 148 ILE HD11 1 1
1 1626 1 1 103 ILE HD12 H -2.018 3.037 3.842 1.00 . A A . 148 ILE HD12 1 1
1 1627 1 1 103 ILE HD13 H -1.820 4.790 3.920 1.00 . A A . 148 ILE HD13 1 1
1 1628 1 1 103 ILE HG12 H -1.907 3.415 6.479 1.00 . A A . 148 ILE HG12 1 1
1 1629 1 1 103 ILE HG13 H -0.926 4.747 5.954 1.00 . A A . 148 ILE HG13 1 1
1 1630 1 1 103 ILE HG21 H 0.461 0.892 4.779 1.00 . A A . 148 ILE HG21 1 1
1 1631 1 1 103 ILE HG22 H -1.023 1.563 4.091 1.00 . A A . 148 ILE HG22 1 1
1 1632 1 1 103 ILE HG23 H -1.018 0.931 5.740 1.00 . A A . 148 ILE HG23 1 1
1 1633 1 1 103 ILE N N 1.966 3.469 6.804 1.00 . A A . 148 ILE N 1 1
1 1634 1 1 103 ILE O O 1.847 0.607 6.688 1.00 . A A . 148 ILE O 1 1
1 1635 1 1 104 SER C C -0.570 -1.440 7.816 1.00 . A A . 149 SER C 1 1
1 1636 1 1 104 SER CA C 0.360 -0.601 8.679 1.00 . A A . 149 SER CA 1 1
1 1637 1 1 104 SER CB C -0.011 -0.753 10.152 1.00 . A A . 149 SER CB 1 1
1 1638 1 1 104 SER H H -0.308 1.400 8.782 1.00 . A A . 149 SER H 1 1
1 1639 1 1 104 SER HA H 1.374 -0.933 8.531 1.00 . A A . 149 SER HA 1 1
1 1640 1 1 104 SER HB2 H -1.042 -0.468 10.285 1.00 . A A . 149 SER HB2 1 1
1 1641 1 1 104 SER HB3 H 0.115 -1.778 10.456 1.00 . A A . 149 SER HB3 1 1
1 1642 1 1 104 SER HG H 1.591 0.337 10.455 1.00 . A A . 149 SER HG 1 1
1 1643 1 1 104 SER N N 0.276 0.795 8.280 1.00 . A A . 149 SER N 1 1
1 1644 1 1 104 SER O O -1.660 -0.983 7.474 1.00 . A A . 149 SER O 1 1
1 1645 1 1 104 SER OG O 0.810 0.073 10.962 1.00 . A A . 149 SER OG 1 1
1 1646 1 1 105 ALA C C -2.324 -3.642 6.918 1.00 . A A . 150 ALA C 1 1
1 1647 1 1 105 ALA CA C -0.863 -3.484 6.520 1.00 . A A . 150 ALA CA 1 1
1 1648 1 1 105 ALA CB C -0.202 -4.849 6.424 1.00 . A A . 150 ALA CB 1 1
1 1649 1 1 105 ALA H H 0.703 -2.977 7.852 1.00 . A A . 150 ALA H 1 1
1 1650 1 1 105 ALA HA H -0.816 -3.020 5.547 1.00 . A A . 150 ALA HA 1 1
1 1651 1 1 105 ALA HB1 H -0.697 -5.437 5.666 1.00 . A A . 150 ALA HB1 1 1
1 1652 1 1 105 ALA HB2 H -0.279 -5.353 7.377 1.00 . A A . 150 ALA HB2 1 1
1 1653 1 1 105 ALA HB3 H 0.839 -4.728 6.165 1.00 . A A . 150 ALA HB3 1 1
1 1654 1 1 105 ALA N N -0.134 -2.641 7.463 1.00 . A A . 150 ALA N 1 1
1 1655 1 1 105 ALA O O -3.221 -3.194 6.208 1.00 . A A . 150 ALA O 1 1
1 1656 1 1 106 ASP C C -4.611 -3.288 8.990 1.00 . A A . 151 ASP C 1 1
1 1657 1 1 106 ASP CA C -3.886 -4.544 8.556 1.00 . A A . 151 ASP CA 1 1
1 1658 1 1 106 ASP CB C -3.826 -5.501 9.742 1.00 . A A . 151 ASP CB 1 1
1 1659 1 1 106 ASP CG C -2.959 -6.716 9.492 1.00 . A A . 151 ASP CG 1 1
1 1660 1 1 106 ASP H H -1.773 -4.474 8.641 1.00 . A A . 151 ASP H 1 1
1 1661 1 1 106 ASP HA H -4.441 -5.007 7.748 1.00 . A A . 151 ASP HA 1 1
1 1662 1 1 106 ASP HB2 H -3.429 -4.971 10.594 1.00 . A A . 151 ASP HB2 1 1
1 1663 1 1 106 ASP HB3 H -4.827 -5.834 9.967 1.00 . A A . 151 ASP HB3 1 1
1 1664 1 1 106 ASP N N -2.542 -4.233 8.081 1.00 . A A . 151 ASP N 1 1
1 1665 1 1 106 ASP O O -5.783 -3.116 8.697 1.00 . A A . 151 ASP O 1 1
1 1666 1 1 106 ASP OD1 O -1.773 -6.694 9.894 1.00 . A A . 151 ASP OD1 1 1
1 1667 1 1 106 ASP OD2 O -3.454 -7.698 8.909 1.00 . A A . 151 ASP OD2 1 1
1 1668 1 1 107 ALA C C -5.094 -0.371 9.063 1.00 . A A . 152 ALA C 1 1
1 1669 1 1 107 ALA CA C -4.518 -1.194 10.202 1.00 . A A . 152 ALA CA 1 1
1 1670 1 1 107 ALA CB C -3.517 -0.379 10.993 1.00 . A A . 152 ALA CB 1 1
1 1671 1 1 107 ALA H H -2.971 -2.599 9.887 1.00 . A A . 152 ALA H 1 1
1 1672 1 1 107 ALA HA H -5.322 -1.473 10.867 1.00 . A A . 152 ALA HA 1 1
1 1673 1 1 107 ALA HB1 H -2.880 -1.042 11.562 1.00 . A A . 152 ALA HB1 1 1
1 1674 1 1 107 ALA HB2 H -4.055 0.273 11.668 1.00 . A A . 152 ALA HB2 1 1
1 1675 1 1 107 ALA HB3 H -2.916 0.208 10.317 1.00 . A A . 152 ALA HB3 1 1
1 1676 1 1 107 ALA N N -3.911 -2.416 9.699 1.00 . A A . 152 ALA N 1 1
1 1677 1 1 107 ALA O O -6.231 0.096 9.138 1.00 . A A . 152 ALA O 1 1
1 1678 1 1 108 MET C C -5.920 -0.332 6.186 1.00 . A A . 153 MET C 1 1
1 1679 1 1 108 MET CA C -4.795 0.458 6.805 1.00 . A A . 153 MET CA 1 1
1 1680 1 1 108 MET CB C -3.697 0.625 5.765 1.00 . A A . 153 MET CB 1 1
1 1681 1 1 108 MET CE C -2.533 -0.554 2.773 1.00 . A A . 153 MET CE 1 1
1 1682 1 1 108 MET CG C -4.254 0.911 4.379 1.00 . A A . 153 MET CG 1 1
1 1683 1 1 108 MET H H -3.403 -0.592 8.005 1.00 . A A . 153 MET H 1 1
1 1684 1 1 108 MET HA H -5.153 1.432 7.096 1.00 . A A . 153 MET HA 1 1
1 1685 1 1 108 MET HB2 H -3.056 1.443 6.055 1.00 . A A . 153 MET HB2 1 1
1 1686 1 1 108 MET HB3 H -3.116 -0.284 5.716 1.00 . A A . 153 MET HB3 1 1
1 1687 1 1 108 MET HE1 H -1.887 -0.747 3.616 1.00 . A A . 153 MET HE1 1 1
1 1688 1 1 108 MET HE2 H -2.293 0.409 2.348 1.00 . A A . 153 MET HE2 1 1
1 1689 1 1 108 MET HE3 H -2.391 -1.326 2.022 1.00 . A A . 153 MET HE3 1 1
1 1690 1 1 108 MET HG2 H -5.286 1.254 4.477 1.00 . A A . 153 MET HG2 1 1
1 1691 1 1 108 MET HG3 H -3.664 1.688 3.921 1.00 . A A . 153 MET HG3 1 1
1 1692 1 1 108 MET N N -4.315 -0.221 7.996 1.00 . A A . 153 MET N 1 1
1 1693 1 1 108 MET O O -6.996 0.197 5.914 1.00 . A A . 153 MET O 1 1
1 1694 1 1 108 MET SD S -4.240 -0.545 3.310 1.00 . A A . 153 MET SD 1 1
1 1695 1 1 109 MET C C -7.925 -2.424 6.040 1.00 . A A . 154 MET C 1 1
1 1696 1 1 109 MET CA C -6.581 -2.519 5.359 1.00 . A A . 154 MET CA 1 1
1 1697 1 1 109 MET CB C -6.034 -3.943 5.445 1.00 . A A . 154 MET CB 1 1
1 1698 1 1 109 MET CE C -6.027 -7.027 4.596 1.00 . A A . 154 MET CE 1 1
1 1699 1 1 109 MET CG C -5.343 -4.398 4.176 1.00 . A A . 154 MET CG 1 1
1 1700 1 1 109 MET H H -4.745 -1.945 6.203 1.00 . A A . 154 MET H 1 1
1 1701 1 1 109 MET HA H -6.693 -2.245 4.322 1.00 . A A . 154 MET HA 1 1
1 1702 1 1 109 MET HB2 H -5.313 -3.977 6.243 1.00 . A A . 154 MET HB2 1 1
1 1703 1 1 109 MET HB3 H -6.832 -4.628 5.674 1.00 . A A . 154 MET HB3 1 1
1 1704 1 1 109 MET HE1 H -6.571 -6.674 5.463 1.00 . A A . 154 MET HE1 1 1
1 1705 1 1 109 MET HE2 H -5.728 -8.052 4.750 1.00 . A A . 154 MET HE2 1 1
1 1706 1 1 109 MET HE3 H -6.658 -6.961 3.723 1.00 . A A . 154 MET HE3 1 1
1 1707 1 1 109 MET HG2 H -6.075 -4.445 3.380 1.00 . A A . 154 MET HG2 1 1
1 1708 1 1 109 MET HG3 H -4.581 -3.680 3.919 1.00 . A A . 154 MET HG3 1 1
1 1709 1 1 109 MET N N -5.636 -1.607 5.961 1.00 . A A . 154 MET N 1 1
1 1710 1 1 109 MET O O -8.929 -2.232 5.386 1.00 . A A . 154 MET O 1 1
1 1711 1 1 109 MET SD S -4.576 -6.017 4.350 1.00 . A A . 154 MET SD 1 1
1 1712 1 1 110 GLN C C -9.970 -1.254 7.926 1.00 . A A . 155 GLN C 1 1
1 1713 1 1 110 GLN CA C -9.133 -2.497 8.157 1.00 . A A . 155 GLN CA 1 1
1 1714 1 1 110 GLN CB C -8.786 -2.613 9.626 1.00 . A A . 155 GLN CB 1 1
1 1715 1 1 110 GLN CD C -7.940 -4.178 11.412 1.00 . A A . 155 GLN CD 1 1
1 1716 1 1 110 GLN CG C -8.509 -4.042 10.015 1.00 . A A . 155 GLN CG 1 1
1 1717 1 1 110 GLN H H -7.049 -2.508 7.821 1.00 . A A . 155 GLN H 1 1
1 1718 1 1 110 GLN HA H -9.695 -3.376 7.870 1.00 . A A . 155 GLN HA 1 1
1 1719 1 1 110 GLN HB2 H -7.901 -2.016 9.829 1.00 . A A . 155 GLN HB2 1 1
1 1720 1 1 110 GLN HB3 H -9.610 -2.245 10.217 1.00 . A A . 155 GLN HB3 1 1
1 1721 1 1 110 GLN HE21 H -7.049 -2.410 11.262 1.00 . A A . 155 GLN HE21 1 1
1 1722 1 1 110 GLN HE22 H -6.817 -3.239 12.757 1.00 . A A . 155 GLN HE22 1 1
1 1723 1 1 110 GLN HG2 H -9.434 -4.595 9.960 1.00 . A A . 155 GLN HG2 1 1
1 1724 1 1 110 GLN HG3 H -7.814 -4.451 9.303 1.00 . A A . 155 GLN HG3 1 1
1 1725 1 1 110 GLN N N -7.916 -2.484 7.359 1.00 . A A . 155 GLN N 1 1
1 1726 1 1 110 GLN NE2 N -7.193 -3.176 11.853 1.00 . A A . 155 GLN NE2 1 1
1 1727 1 1 110 GLN O O -11.199 -1.290 8.032 1.00 . A A . 155 GLN O 1 1
1 1728 1 1 110 GLN OE1 O -8.170 -5.174 12.091 1.00 . A A . 155 GLN OE1 1 1
1 1729 1 1 111 ALA C C -10.849 0.945 6.106 1.00 . A A . 156 ALA C 1 1
1 1730 1 1 111 ALA CA C -9.964 1.095 7.325 1.00 . A A . 156 ALA CA 1 1
1 1731 1 1 111 ALA CB C -8.962 2.203 7.104 1.00 . A A . 156 ALA CB 1 1
1 1732 1 1 111 ALA H H -8.311 -0.208 7.575 1.00 . A A . 156 ALA H 1 1
1 1733 1 1 111 ALA HA H -10.569 1.354 8.178 1.00 . A A . 156 ALA HA 1 1
1 1734 1 1 111 ALA HB1 H -9.477 3.148 7.012 1.00 . A A . 156 ALA HB1 1 1
1 1735 1 1 111 ALA HB2 H -8.397 2.010 6.203 1.00 . A A . 156 ALA HB2 1 1
1 1736 1 1 111 ALA HB3 H -8.295 2.239 7.947 1.00 . A A . 156 ALA HB3 1 1
1 1737 1 1 111 ALA N N -9.294 -0.161 7.616 1.00 . A A . 156 ALA N 1 1
1 1738 1 1 111 ALA O O -11.970 1.454 6.067 1.00 . A A . 156 ALA O 1 1
1 1739 1 1 112 LEU C C -11.993 -1.297 4.183 1.00 . A A . 157 LEU C 1 1
1 1740 1 1 112 LEU CA C -11.132 -0.060 3.933 1.00 . A A . 157 LEU CA 1 1
1 1741 1 1 112 LEU CB C -10.285 -0.347 2.698 1.00 . A A . 157 LEU CB 1 1
1 1742 1 1 112 LEU CD1 C -9.506 2.078 2.655 1.00 . A A . 157 LEU CD1 1 1
1 1743 1 1 112 LEU CD2 C -7.849 0.319 2.720 1.00 . A A . 157 LEU CD2 1 1
1 1744 1 1 112 LEU CG C -9.223 0.671 2.242 1.00 . A A . 157 LEU CG 1 1
1 1745 1 1 112 LEU H H -9.416 -0.094 5.166 1.00 . A A . 157 LEU H 1 1
1 1746 1 1 112 LEU HA H -11.760 0.776 3.731 1.00 . A A . 157 LEU HA 1 1
1 1747 1 1 112 LEU HB2 H -9.806 -1.273 2.850 1.00 . A A . 157 LEU HB2 1 1
1 1748 1 1 112 LEU HB3 H -10.971 -0.478 1.885 1.00 . A A . 157 LEU HB3 1 1
1 1749 1 1 112 LEU HD11 H -8.851 2.717 2.087 1.00 . A A . 157 LEU HD11 1 1
1 1750 1 1 112 LEU HD12 H -9.286 2.190 3.710 1.00 . A A . 157 LEU HD12 1 1
1 1751 1 1 112 LEU HD13 H -10.532 2.328 2.453 1.00 . A A . 157 LEU HD13 1 1
1 1752 1 1 112 LEU HD21 H -7.132 0.931 2.176 1.00 . A A . 157 LEU HD21 1 1
1 1753 1 1 112 LEU HD22 H -7.662 -0.720 2.534 1.00 . A A . 157 LEU HD22 1 1
1 1754 1 1 112 LEU HD23 H -7.769 0.528 3.776 1.00 . A A . 157 LEU HD23 1 1
1 1755 1 1 112 LEU HG H -9.197 0.659 1.164 1.00 . A A . 157 LEU HG 1 1
1 1756 1 1 112 LEU N N -10.340 0.237 5.107 1.00 . A A . 157 LEU N 1 1
1 1757 1 1 112 LEU O O -13.141 -1.376 3.754 1.00 . A A . 157 LEU O 1 1
1 1758 1 1 113 LEU C C -13.076 -3.792 5.931 1.00 . A A . 158 LEU C 1 1
1 1759 1 1 113 LEU CA C -11.905 -3.613 4.987 1.00 . A A . 158 LEU CA 1 1
1 1760 1 1 113 LEU CB C -10.789 -4.563 5.412 1.00 . A A . 158 LEU CB 1 1
1 1761 1 1 113 LEU CD1 C -9.276 -4.709 3.512 1.00 . A A . 158 LEU CD1 1 1
1 1762 1 1 113 LEU CD2 C -9.652 -6.708 4.919 1.00 . A A . 158 LEU CD2 1 1
1 1763 1 1 113 LEU CG C -10.271 -5.465 4.332 1.00 . A A . 158 LEU CG 1 1
1 1764 1 1 113 LEU H H -10.580 -2.023 5.376 1.00 . A A . 158 LEU H 1 1
1 1765 1 1 113 LEU HA H -12.225 -3.902 3.998 1.00 . A A . 158 LEU HA 1 1
1 1766 1 1 113 LEU HB2 H -9.962 -3.980 5.753 1.00 . A A . 158 LEU HB2 1 1
1 1767 1 1 113 LEU HB3 H -11.132 -5.163 6.219 1.00 . A A . 158 LEU HB3 1 1
1 1768 1 1 113 LEU HD11 H -8.483 -4.363 4.167 1.00 . A A . 158 LEU HD11 1 1
1 1769 1 1 113 LEU HD12 H -9.773 -3.866 3.066 1.00 . A A . 158 LEU HD12 1 1
1 1770 1 1 113 LEU HD13 H -8.870 -5.350 2.746 1.00 . A A . 158 LEU HD13 1 1
1 1771 1 1 113 LEU HD21 H -8.884 -6.424 5.621 1.00 . A A . 158 LEU HD21 1 1
1 1772 1 1 113 LEU HD22 H -9.219 -7.299 4.127 1.00 . A A . 158 LEU HD22 1 1
1 1773 1 1 113 LEU HD23 H -10.410 -7.281 5.424 1.00 . A A . 158 LEU HD23 1 1
1 1774 1 1 113 LEU HG H -11.082 -5.751 3.700 1.00 . A A . 158 LEU HG 1 1
1 1775 1 1 113 LEU N N -11.408 -2.247 4.896 1.00 . A A . 158 LEU N 1 1
1 1776 1 1 113 LEU O O -13.287 -4.900 6.419 1.00 . A A . 158 LEU O 1 1
1 1777 1 1 114 GLY C C -16.051 -3.696 6.100 1.00 . A A . 159 GLY C 1 1
1 1778 1 1 114 GLY CA C -15.057 -2.918 6.950 1.00 . A A . 159 GLY CA 1 1
1 1779 1 1 114 GLY H H -13.523 -1.843 5.946 1.00 . A A . 159 GLY H 1 1
1 1780 1 1 114 GLY HA2 H -14.856 -3.467 7.859 1.00 . A A . 159 GLY HA2 1 1
1 1781 1 1 114 GLY HA3 H -15.470 -1.962 7.199 1.00 . A A . 159 GLY HA3 1 1
1 1782 1 1 114 GLY N N -13.812 -2.737 6.227 1.00 . A A . 159 GLY N 1 1
1 1783 1 1 114 GLY O O -17.038 -3.151 5.608 1.00 . A A . 159 GLY O 1 1
1 1784 1 1 115 ALA C C -15.887 -7.269 5.171 1.00 . A A . 160 ALA C 1 1
1 1785 1 1 115 ALA CA C -16.404 -5.850 4.976 1.00 . A A . 160 ALA CA 1 1
1 1786 1 1 115 ALA CB C -16.089 -5.375 3.560 1.00 . A A . 160 ALA CB 1 1
1 1787 1 1 115 ALA H H -15.065 -5.370 6.518 1.00 . A A . 160 ALA H 1 1
1 1788 1 1 115 ALA HA H -17.473 -5.821 5.128 1.00 . A A . 160 ALA HA 1 1
1 1789 1 1 115 ALA HB1 H -16.525 -6.056 2.845 1.00 . A A . 160 ALA HB1 1 1
1 1790 1 1 115 ALA HB2 H -15.013 -5.344 3.420 1.00 . A A . 160 ALA HB2 1 1
1 1791 1 1 115 ALA HB3 H -16.496 -4.386 3.414 1.00 . A A . 160 ALA HB3 1 1
1 1792 1 1 115 ALA N N -15.761 -4.983 5.944 1.00 . A A . 160 ALA N 1 1
1 1793 1 1 115 ALA O O -16.650 -8.234 5.170 1.00 . A A . 160 ALA O 1 1
1 1794 1 1 116 ARG C C -12.610 -8.475 6.356 1.00 . A A . 161 ARG C 1 1
1 1795 1 1 116 ARG CA C -13.921 -8.658 5.587 1.00 . A A . 161 ARG CA 1 1
1 1796 1 1 116 ARG CB C -13.660 -9.382 4.257 1.00 . A A . 161 ARG CB 1 1
1 1797 1 1 116 ARG CD C -12.315 -9.538 2.168 1.00 . A A . 161 ARG CD 1 1
1 1798 1 1 116 ARG CG C -12.760 -8.630 3.296 1.00 . A A . 161 ARG CG 1 1
1 1799 1 1 116 ARG CZ C -11.252 -11.767 2.048 1.00 . A A . 161 ARG CZ 1 1
1 1800 1 1 116 ARG H H -14.026 -6.556 5.352 1.00 . A A . 161 ARG H 1 1
1 1801 1 1 116 ARG HA H -14.589 -9.260 6.185 1.00 . A A . 161 ARG HA 1 1
1 1802 1 1 116 ARG HB2 H -13.199 -10.334 4.460 1.00 . A A . 161 ARG HB2 1 1
1 1803 1 1 116 ARG HB3 H -14.607 -9.552 3.765 1.00 . A A . 161 ARG HB3 1 1
1 1804 1 1 116 ARG HD2 H -13.187 -10.019 1.759 1.00 . A A . 161 ARG HD2 1 1
1 1805 1 1 116 ARG HD3 H -11.836 -8.944 1.406 1.00 . A A . 161 ARG HD3 1 1
1 1806 1 1 116 ARG HE H -10.816 -10.359 3.405 1.00 . A A . 161 ARG HE 1 1
1 1807 1 1 116 ARG HG2 H -13.302 -7.791 2.884 1.00 . A A . 161 ARG HG2 1 1
1 1808 1 1 116 ARG HG3 H -11.890 -8.276 3.829 1.00 . A A . 161 ARG HG3 1 1
1 1809 1 1 116 ARG HH11 H -12.697 -11.463 0.659 1.00 . A A . 161 ARG HH11 1 1
1 1810 1 1 116 ARG HH12 H -11.906 -13.006 0.582 1.00 . A A . 161 ARG HH12 1 1
1 1811 1 1 116 ARG HH21 H -9.774 -12.360 3.302 1.00 . A A . 161 ARG HH21 1 1
1 1812 1 1 116 ARG HH22 H -10.243 -13.522 2.090 1.00 . A A . 161 ARG HH22 1 1
1 1813 1 1 116 ARG N N -14.573 -7.372 5.358 1.00 . A A . 161 ARG N 1 1
1 1814 1 1 116 ARG NE N -11.385 -10.571 2.625 1.00 . A A . 161 ARG NE 1 1
1 1815 1 1 116 ARG NH1 N -12.011 -12.104 1.014 1.00 . A A . 161 ARG NH1 1 1
1 1816 1 1 116 ARG NH2 N -10.352 -12.619 2.514 1.00 . A A . 161 ARG NH2 1 1
1 1817 1 1 116 ARG O O -11.643 -9.209 6.143 1.00 . A A . 161 ARG O 1 1
1 1818 1 1 117 ALA C C -11.297 -8.187 9.210 1.00 . A A . 162 ALA C 1 1
1 1819 1 1 117 ALA CA C -11.399 -7.216 8.054 1.00 . A A . 162 ALA CA 1 1
1 1820 1 1 117 ALA CB C -11.412 -5.788 8.598 1.00 . A A . 162 ALA CB 1 1
1 1821 1 1 117 ALA H H -13.387 -6.941 7.374 1.00 . A A . 162 ALA H 1 1
1 1822 1 1 117 ALA HA H -10.532 -7.329 7.424 1.00 . A A . 162 ALA HA 1 1
1 1823 1 1 117 ALA HB1 H -11.033 -5.788 9.614 1.00 . A A . 162 ALA HB1 1 1
1 1824 1 1 117 ALA HB2 H -12.421 -5.397 8.584 1.00 . A A . 162 ALA HB2 1 1
1 1825 1 1 117 ALA HB3 H -10.778 -5.164 7.987 1.00 . A A . 162 ALA HB3 1 1
1 1826 1 1 117 ALA N N -12.585 -7.490 7.247 1.00 . A A . 162 ALA N 1 1
1 1827 1 1 117 ALA O O -12.302 -8.757 9.645 1.00 . A A . 162 ALA O 1 1
1 1828 1 1 118 LYS C C -10.585 -8.403 12.072 1.00 . A A . 163 LYS C 1 1
1 1829 1 1 118 LYS CA C -9.874 -9.121 10.928 1.00 . A A . 163 LYS CA 1 1
1 1830 1 1 118 LYS CB C -8.381 -9.275 11.235 1.00 . A A . 163 LYS CB 1 1
1 1831 1 1 118 LYS CD C -6.226 -8.011 11.559 1.00 . A A . 163 LYS CD 1 1
1 1832 1 1 118 LYS CE C -6.465 -7.524 12.976 1.00 . A A . 163 LYS CE 1 1
1 1833 1 1 118 LYS CG C -7.531 -8.094 10.786 1.00 . A A . 163 LYS CG 1 1
1 1834 1 1 118 LYS H H -9.306 -8.039 9.199 1.00 . A A . 163 LYS H 1 1
1 1835 1 1 118 LYS HA H -10.313 -10.100 10.803 1.00 . A A . 163 LYS HA 1 1
1 1836 1 1 118 LYS HB2 H -8.260 -9.394 12.301 1.00 . A A . 163 LYS HB2 1 1
1 1837 1 1 118 LYS HB3 H -8.016 -10.162 10.740 1.00 . A A . 163 LYS HB3 1 1
1 1838 1 1 118 LYS HD2 H -5.774 -8.989 11.593 1.00 . A A . 163 LYS HD2 1 1
1 1839 1 1 118 LYS HD3 H -5.564 -7.321 11.057 1.00 . A A . 163 LYS HD3 1 1
1 1840 1 1 118 LYS HE2 H -6.911 -6.540 12.929 1.00 . A A . 163 LYS HE2 1 1
1 1841 1 1 118 LYS HE3 H -7.148 -8.201 13.464 1.00 . A A . 163 LYS HE3 1 1
1 1842 1 1 118 LYS HG2 H -7.304 -8.207 9.739 1.00 . A A . 163 LYS HG2 1 1
1 1843 1 1 118 LYS HG3 H -8.087 -7.182 10.940 1.00 . A A . 163 LYS HG3 1 1
1 1844 1 1 118 LYS HZ1 H -4.558 -6.761 13.338 1.00 . A A . 163 LYS HZ1 1 1
1 1845 1 1 118 LYS HZ2 H -4.738 -8.380 13.781 1.00 . A A . 163 LYS HZ2 1 1
1 1846 1 1 118 LYS HZ3 H -5.412 -7.161 14.739 1.00 . A A . 163 LYS HZ3 1 1
1 1847 1 1 118 LYS N N -10.081 -8.385 9.693 1.00 . A A . 163 LYS N 1 1
1 1848 1 1 118 LYS NZ N -5.206 -7.451 13.763 1.00 . A A . 163 LYS NZ 1 1
1 1849 1 1 118 LYS O O -11.248 -9.030 12.898 1.00 . A A . 163 LYS O 1 1
1 1850 1 1 119 GLY C C -12.239 -5.443 12.387 1.00 . A A . 164 GLY C 1 1
1 1851 1 1 119 GLY CA C -11.161 -6.267 13.059 1.00 . A A . 164 GLY CA 1 1
1 1852 1 1 119 GLY H H -9.849 -6.652 11.451 1.00 . A A . 164 GLY H 1 1
1 1853 1 1 119 GLY HA2 H -11.613 -6.906 13.802 1.00 . A A . 164 GLY HA2 1 1
1 1854 1 1 119 GLY HA3 H -10.462 -5.600 13.543 1.00 . A A . 164 GLY HA3 1 1
1 1855 1 1 119 GLY N N -10.447 -7.081 12.097 1.00 . A A . 164 GLY N 1 1
1 1856 1 1 119 GLY O O -13.075 -5.980 11.661 1.00 . A A . 164 GLY O 1 1
1 1857 1 1 120 HIS C C -12.579 -1.820 11.906 1.00 . A A . 165 HIS C 1 1
1 1858 1 1 120 HIS CA C -13.160 -3.228 11.975 1.00 . A A . 165 HIS CA 1 1
1 1859 1 1 120 HIS CB C -14.485 -3.216 12.747 1.00 . A A . 165 HIS CB 1 1
1 1860 1 1 120 HIS CD2 C -16.165 -2.470 10.906 1.00 . A A . 165 HIS CD2 1 1
1 1861 1 1 120 HIS CE1 C -17.047 -0.761 11.951 1.00 . A A . 165 HIS CE1 1 1
1 1862 1 1 120 HIS CG C -15.557 -2.375 12.113 1.00 . A A . 165 HIS CG 1 1
1 1863 1 1 120 HIS H H -11.526 -3.770 13.212 1.00 . A A . 165 HIS H 1 1
1 1864 1 1 120 HIS HA H -13.339 -3.579 10.970 1.00 . A A . 165 HIS HA 1 1
1 1865 1 1 120 HIS HB2 H -14.859 -4.226 12.818 1.00 . A A . 165 HIS HB2 1 1
1 1866 1 1 120 HIS HB3 H -14.307 -2.834 13.742 1.00 . A A . 165 HIS HB3 1 1
1 1867 1 1 120 HIS HD1 H -15.917 -0.970 13.642 1.00 . A A . 165 HIS HD1 1 1
1 1868 1 1 120 HIS HD2 H -15.962 -3.208 10.145 1.00 . A A . 165 HIS HD2 1 1
1 1869 1 1 120 HIS HE1 H -17.661 0.097 12.182 1.00 . A A . 165 HIS HE1 1 1
1 1870 1 1 120 HIS HE2 H -17.781 -1.370 10.138 1.00 . A A . 165 HIS HE2 1 1
1 1871 1 1 120 HIS N N -12.208 -4.137 12.605 1.00 . A A . 165 HIS N 1 1
1 1872 1 1 120 HIS ND1 N -16.135 -1.293 12.742 1.00 . A A . 165 HIS ND1 1 1
1 1873 1 1 120 HIS NE2 N -17.088 -1.459 10.832 1.00 . A A . 165 HIS NE2 1 1
1 1874 1 1 120 HIS O O -11.447 -1.589 12.340 1.00 . A A . 165 HIS O 1 1
1 1875 2 2 1 . CAA C 7.048 3.691 2.246 1.00 . B A . 201 9XG CAA 1 1
1 1876 2 2 1 . CAB C -0.746 2.567 -1.311 1.00 . B A . 201 9XG CAB 1 1
1 1877 2 2 1 . CAC C -0.810 2.009 -0.039 1.00 . B A . 201 9XG CAC 1 1
1 1878 2 2 1 . CAD C 0.435 3.145 -1.759 1.00 . B A . 201 9XG CAD 1 1
1 1879 2 2 1 . CAE C 5.636 1.916 -0.654 1.00 . B A . 201 9XG CAE 1 1
1 1880 2 2 1 . CAF C 6.563 2.491 0.208 1.00 . B A . 201 9XG CAF 1 1
1 1881 2 2 1 . CAG C 0.309 2.029 0.782 1.00 . B A . 201 9XG CAG 1 1
1 1882 2 2 1 . CAH C 1.554 3.164 -0.937 1.00 . B A . 201 9XG CAH 1 1
1 1883 2 2 1 . CAI C 4.281 1.958 -0.348 1.00 . B A . 201 9XG CAI 1 1
1 1884 2 2 1 . CAJ C 4.775 3.149 1.684 1.00 . B A . 201 9XG CAJ 1 1
1 1885 2 2 1 . CAL C 6.131 3.109 1.377 1.00 . B A . 201 9XG CAL 1 1
1 1886 2 2 1 . CAM C 1.494 2.604 0.335 1.00 . B A . 201 9XG CAM 1 1
1 1887 2 2 1 . CAN C 3.847 2.575 0.821 1.00 . B A . 201 9XG CAN 1 1
1 1888 2 2 1 . HAA H 7.375 2.952 2.978 1.00 . B A . 201 9XG HAA 1 1
1 1889 2 2 1 . HAB H 6.580 4.530 2.761 1.00 . B A . 201 9XG HAB 1 1
1 1890 2 2 1 . HAC H 7.907 4.049 1.678 1.00 . B A . 201 9XG HAC 1 1
1 1891 2 2 1 . HAD H -1.624 2.551 -1.957 1.00 . B A . 201 9XG HAD 1 1
1 1892 2 2 1 . HAE H -1.739 1.569 0.319 1.00 . B A . 201 9XG HAE 1 1
1 1893 2 2 1 . HAF H 0.478 3.598 -2.746 1.00 . B A . 201 9XG HAF 1 1
1 1894 2 2 1 . HAG H 5.971 1.428 -1.568 1.00 . B A . 201 9XG HAG 1 1
1 1895 2 2 1 . HAH H 7.625 2.464 -0.033 1.00 . B A . 201 9XG HAH 1 1
1 1896 2 2 1 . HAI H 0.261 1.594 1.781 1.00 . B A . 201 9XG HAI 1 1
1 1897 2 2 1 . HAJ H 2.481 3.617 -1.289 1.00 . B A . 201 9XG HAJ 1 1
1 1898 2 2 1 . HAK H 3.557 1.510 -1.030 1.00 . B A . 201 9XG HAK 1 1
1 1899 2 2 1 . HAL H 4.438 3.636 2.600 1.00 . B A . 201 9XG HAL 1 1
1 1900 2 2 1 . HAM H 2.354 2.669 2.112 1.00 . B A . 201 9XG HAM 1 1
1 1901 2 2 1 . NAK N 2.556 2.619 1.136 1.00 . B A . 201 9XG NAK 1 1
2 1902 1 1 1 MET C C 10.799 -3.792 -6.802 1.00 . A A . 1 MET C 1 1
2 1903 1 1 1 MET CA C 10.244 -2.700 -7.704 1.00 . A A . 1 MET CA 1 1
2 1904 1 1 1 MET CB C 9.308 -3.336 -8.737 1.00 . A A . 1 MET CB 1 1
2 1905 1 1 1 MET CE C 5.599 -3.413 -6.820 1.00 . A A . 1 MET CE 1 1
2 1906 1 1 1 MET CG C 8.003 -3.831 -8.139 1.00 . A A . 1 MET CG 1 1
2 1907 1 1 1 MET H1 H 11.904 -2.691 -8.950 1.00 . A A . 1 MET H1 1 1
2 1908 1 1 1 MET H2 H 11.995 -1.564 -7.694 1.00 . A A . 1 MET H2 1 1
2 1909 1 1 1 MET H3 H 10.988 -1.275 -9.023 1.00 . A A . 1 MET H3 1 1
2 1910 1 1 1 MET HA H 9.691 -1.987 -7.111 1.00 . A A . 1 MET HA 1 1
2 1911 1 1 1 MET HB2 H 9.078 -2.607 -9.502 1.00 . A A . 1 MET HB2 1 1
2 1912 1 1 1 MET HB3 H 9.814 -4.176 -9.202 1.00 . A A . 1 MET HB3 1 1
2 1913 1 1 1 MET HE1 H 4.816 -2.715 -6.553 1.00 . A A . 1 MET HE1 1 1
2 1914 1 1 1 MET HE2 H 5.864 -3.998 -5.952 1.00 . A A . 1 MET HE2 1 1
2 1915 1 1 1 MET HE3 H 5.248 -4.075 -7.599 1.00 . A A . 1 MET HE3 1 1
2 1916 1 1 1 MET HG2 H 7.420 -4.278 -8.925 1.00 . A A . 1 MET HG2 1 1
2 1917 1 1 1 MET HG3 H 8.220 -4.575 -7.383 1.00 . A A . 1 MET HG3 1 1
2 1918 1 1 1 MET N N 11.359 -2.008 -8.390 1.00 . A A . 1 MET N 1 1
2 1919 1 1 1 MET O O 11.775 -4.447 -7.160 1.00 . A A . 1 MET O 1 1
2 1920 1 1 1 MET SD S 7.041 -2.509 -7.380 1.00 . A A . 1 MET SD 1 1
2 1921 1 1 2 ASP C C 10.107 -6.395 -5.471 1.00 . A A . 2 ASP C 1 1
2 1922 1 1 2 ASP CA C 10.562 -5.129 -4.798 1.00 . A A . 2 ASP CA 1 1
2 1923 1 1 2 ASP CB C 9.925 -5.063 -3.410 1.00 . A A . 2 ASP CB 1 1
2 1924 1 1 2 ASP CG C 10.347 -3.834 -2.620 1.00 . A A . 2 ASP CG 1 1
2 1925 1 1 2 ASP H H 9.520 -3.357 -5.321 1.00 . A A . 2 ASP H 1 1
2 1926 1 1 2 ASP HA H 11.636 -5.155 -4.696 1.00 . A A . 2 ASP HA 1 1
2 1927 1 1 2 ASP HB2 H 8.849 -5.063 -3.512 1.00 . A A . 2 ASP HB2 1 1
2 1928 1 1 2 ASP HB3 H 10.221 -5.953 -2.861 1.00 . A A . 2 ASP HB3 1 1
2 1929 1 1 2 ASP N N 10.199 -3.993 -5.633 1.00 . A A . 2 ASP N 1 1
2 1930 1 1 2 ASP O O 8.996 -6.846 -5.246 1.00 . A A . 2 ASP O 1 1
2 1931 1 1 2 ASP OD1 O 11.520 -3.779 -2.192 1.00 . A A . 2 ASP OD1 1 1
2 1932 1 1 2 ASP OD2 O 9.506 -2.931 -2.418 1.00 . A A . 2 ASP OD2 1 1
2 1933 1 1 3 ASP C C 10.568 -9.354 -6.007 1.00 . A A . 3 ASP C 1 1
2 1934 1 1 3 ASP CA C 10.644 -8.204 -6.985 1.00 . A A . 3 ASP CA 1 1
2 1935 1 1 3 ASP CB C 11.663 -8.518 -8.067 1.00 . A A . 3 ASP CB 1 1
2 1936 1 1 3 ASP CG C 13.078 -8.646 -7.535 1.00 . A A . 3 ASP CG 1 1
2 1937 1 1 3 ASP H H 11.831 -6.533 -6.454 1.00 . A A . 3 ASP H 1 1
2 1938 1 1 3 ASP HA H 9.682 -8.078 -7.446 1.00 . A A . 3 ASP HA 1 1
2 1939 1 1 3 ASP HB2 H 11.393 -9.450 -8.539 1.00 . A A . 3 ASP HB2 1 1
2 1940 1 1 3 ASP HB3 H 11.633 -7.733 -8.796 1.00 . A A . 3 ASP HB3 1 1
2 1941 1 1 3 ASP N N 10.960 -6.962 -6.299 1.00 . A A . 3 ASP N 1 1
2 1942 1 1 3 ASP O O 10.093 -10.433 -6.350 1.00 . A A . 3 ASP O 1 1
2 1943 1 1 3 ASP OD1 O 13.641 -7.637 -7.071 1.00 . A A . 3 ASP OD1 1 1
2 1944 1 1 3 ASP OD2 O 13.637 -9.761 -7.582 1.00 . A A . 3 ASP OD2 1 1
2 1945 1 1 4 ILE C C 9.420 -10.199 -3.343 1.00 . A A . 4 ILE C 1 1
2 1946 1 1 4 ILE CA C 10.889 -10.106 -3.743 1.00 . A A . 4 ILE CA 1 1
2 1947 1 1 4 ILE CB C 11.784 -9.786 -2.516 1.00 . A A . 4 ILE CB 1 1
2 1948 1 1 4 ILE CD1 C 10.515 -10.745 -0.497 1.00 . A A . 4 ILE CD1 1 1
2 1949 1 1 4 ILE CG1 C 11.689 -10.890 -1.448 1.00 . A A . 4 ILE CG1 1 1
2 1950 1 1 4 ILE CG2 C 11.420 -8.439 -1.924 1.00 . A A . 4 ILE CG2 1 1
2 1951 1 1 4 ILE H H 11.480 -8.267 -4.596 1.00 . A A . 4 ILE H 1 1
2 1952 1 1 4 ILE HA H 11.201 -11.044 -4.154 1.00 . A A . 4 ILE HA 1 1
2 1953 1 1 4 ILE HB H 12.800 -9.720 -2.860 1.00 . A A . 4 ILE HB 1 1
2 1954 1 1 4 ILE HD11 H 9.601 -10.663 -1.069 1.00 . A A . 4 ILE HD11 1 1
2 1955 1 1 4 ILE HD12 H 10.644 -9.852 0.098 1.00 . A A . 4 ILE HD12 1 1
2 1956 1 1 4 ILE HD13 H 10.461 -11.609 0.150 1.00 . A A . 4 ILE HD13 1 1
2 1957 1 1 4 ILE HG12 H 11.593 -11.844 -1.941 1.00 . A A . 4 ILE HG12 1 1
2 1958 1 1 4 ILE HG13 H 12.595 -10.886 -0.861 1.00 . A A . 4 ILE HG13 1 1
2 1959 1 1 4 ILE HG21 H 11.567 -7.671 -2.666 1.00 . A A . 4 ILE HG21 1 1
2 1960 1 1 4 ILE HG22 H 12.042 -8.242 -1.066 1.00 . A A . 4 ILE HG22 1 1
2 1961 1 1 4 ILE HG23 H 10.382 -8.457 -1.626 1.00 . A A . 4 ILE HG23 1 1
2 1962 1 1 4 ILE N N 11.030 -9.120 -4.788 1.00 . A A . 4 ILE N 1 1
2 1963 1 1 4 ILE O O 8.847 -11.281 -3.253 1.00 . A A . 4 ILE O 1 1
2 1964 1 1 5 TYR C C 6.602 -9.097 -4.056 1.00 . A A . 5 TYR C 1 1
2 1965 1 1 5 TYR CA C 7.425 -8.938 -2.799 1.00 . A A . 5 TYR CA 1 1
2 1966 1 1 5 TYR CB C 7.180 -7.600 -2.123 1.00 . A A . 5 TYR CB 1 1
2 1967 1 1 5 TYR CD1 C 7.702 -8.420 0.151 1.00 . A A . 5 TYR CD1 1 1
2 1968 1 1 5 TYR CD2 C 8.706 -6.396 -0.540 1.00 . A A . 5 TYR CD2 1 1
2 1969 1 1 5 TYR CE1 C 8.319 -8.330 1.371 1.00 . A A . 5 TYR CE1 1 1
2 1970 1 1 5 TYR CE2 C 9.340 -6.282 0.677 1.00 . A A . 5 TYR CE2 1 1
2 1971 1 1 5 TYR CG C 7.882 -7.465 -0.811 1.00 . A A . 5 TYR CG 1 1
2 1972 1 1 5 TYR CZ C 9.141 -7.258 1.637 1.00 . A A . 5 TYR CZ 1 1
2 1973 1 1 5 TYR H H 9.312 -8.207 -3.230 1.00 . A A . 5 TYR H 1 1
2 1974 1 1 5 TYR HA H 7.184 -9.724 -2.116 1.00 . A A . 5 TYR HA 1 1
2 1975 1 1 5 TYR HB2 H 7.527 -6.814 -2.759 1.00 . A A . 5 TYR HB2 1 1
2 1976 1 1 5 TYR HB3 H 6.138 -7.482 -1.944 1.00 . A A . 5 TYR HB3 1 1
2 1977 1 1 5 TYR HD1 H 7.054 -9.255 -0.068 1.00 . A A . 5 TYR HD1 1 1
2 1978 1 1 5 TYR HD2 H 8.853 -5.645 -1.298 1.00 . A A . 5 TYR HD2 1 1
2 1979 1 1 5 TYR HE1 H 8.158 -9.096 2.111 1.00 . A A . 5 TYR HE1 1 1
2 1980 1 1 5 TYR HE2 H 9.974 -5.433 0.868 1.00 . A A . 5 TYR HE2 1 1
2 1981 1 1 5 TYR HH H 9.564 -6.303 3.249 1.00 . A A . 5 TYR HH 1 1
2 1982 1 1 5 TYR N N 8.810 -9.036 -3.142 1.00 . A A . 5 TYR N 1 1
2 1983 1 1 5 TYR O O 5.480 -9.590 -4.020 1.00 . A A . 5 TYR O 1 1
2 1984 1 1 5 TYR OH O 9.757 -7.162 2.861 1.00 . A A . 5 TYR OH 1 1
2 1985 1 1 6 LYS C C 6.342 -10.307 -6.755 1.00 . A A . 6 LYS C 1 1
2 1986 1 1 6 LYS CA C 6.579 -8.836 -6.477 1.00 . A A . 6 LYS CA 1 1
2 1987 1 1 6 LYS CB C 7.475 -8.203 -7.529 1.00 . A A . 6 LYS CB 1 1
2 1988 1 1 6 LYS CD C 7.718 -7.071 -9.734 1.00 . A A . 6 LYS CD 1 1
2 1989 1 1 6 LYS CE C 6.996 -6.416 -10.901 1.00 . A A . 6 LYS CE 1 1
2 1990 1 1 6 LYS CG C 6.743 -7.666 -8.733 1.00 . A A . 6 LYS CG 1 1
2 1991 1 1 6 LYS H H 8.094 -8.298 -5.113 1.00 . A A . 6 LYS H 1 1
2 1992 1 1 6 LYS HA H 5.637 -8.309 -6.457 1.00 . A A . 6 LYS HA 1 1
2 1993 1 1 6 LYS HB2 H 8.000 -7.380 -7.066 1.00 . A A . 6 LYS HB2 1 1
2 1994 1 1 6 LYS HB3 H 8.192 -8.936 -7.865 1.00 . A A . 6 LYS HB3 1 1
2 1995 1 1 6 LYS HD2 H 8.318 -6.324 -9.230 1.00 . A A . 6 LYS HD2 1 1
2 1996 1 1 6 LYS HD3 H 8.359 -7.854 -10.107 1.00 . A A . 6 LYS HD3 1 1
2 1997 1 1 6 LYS HE2 H 6.376 -5.618 -10.521 1.00 . A A . 6 LYS HE2 1 1
2 1998 1 1 6 LYS HE3 H 7.733 -6.004 -11.575 1.00 . A A . 6 LYS HE3 1 1
2 1999 1 1 6 LYS HG2 H 6.203 -8.465 -9.197 1.00 . A A . 6 LYS HG2 1 1
2 2000 1 1 6 LYS HG3 H 6.053 -6.898 -8.413 1.00 . A A . 6 LYS HG3 1 1
2 2001 1 1 6 LYS HZ1 H 6.706 -8.174 -11.994 1.00 . A A . 6 LYS HZ1 1 1
2 2002 1 1 6 LYS HZ2 H 5.701 -6.899 -12.465 1.00 . A A . 6 LYS HZ2 1 1
2 2003 1 1 6 LYS HZ3 H 5.385 -7.738 -11.032 1.00 . A A . 6 LYS HZ3 1 1
2 2004 1 1 6 LYS N N 7.202 -8.705 -5.172 1.00 . A A . 6 LYS N 1 1
2 2005 1 1 6 LYS NZ N 6.138 -7.374 -11.650 1.00 . A A . 6 LYS NZ 1 1
2 2006 1 1 6 LYS O O 5.337 -10.681 -7.333 1.00 . A A . 6 LYS O 1 1
2 2007 1 1 7 ALA C C 6.287 -13.065 -5.183 1.00 . A A . 7 ALA C 1 1
2 2008 1 1 7 ALA CA C 7.193 -12.582 -6.292 1.00 . A A . 7 ALA CA 1 1
2 2009 1 1 7 ALA CB C 8.556 -13.193 -6.081 1.00 . A A . 7 ALA CB 1 1
2 2010 1 1 7 ALA H H 8.128 -10.718 -5.965 1.00 . A A . 7 ALA H 1 1
2 2011 1 1 7 ALA HA H 6.806 -12.924 -7.248 1.00 . A A . 7 ALA HA 1 1
2 2012 1 1 7 ALA HB1 H 8.436 -14.239 -5.838 1.00 . A A . 7 ALA HB1 1 1
2 2013 1 1 7 ALA HB2 H 9.053 -12.681 -5.263 1.00 . A A . 7 ALA HB2 1 1
2 2014 1 1 7 ALA HB3 H 9.133 -13.090 -6.982 1.00 . A A . 7 ALA HB3 1 1
2 2015 1 1 7 ALA N N 7.298 -11.122 -6.296 1.00 . A A . 7 ALA N 1 1
2 2016 1 1 7 ALA O O 5.759 -14.167 -5.238 1.00 . A A . 7 ALA O 1 1
2 2017 1 1 8 ALA C C 3.872 -12.565 -3.303 1.00 . A A . 8 ALA C 1 1
2 2018 1 1 8 ALA CA C 5.358 -12.653 -3.010 1.00 . A A . 8 ALA CA 1 1
2 2019 1 1 8 ALA CB C 5.702 -11.812 -1.824 1.00 . A A . 8 ALA CB 1 1
2 2020 1 1 8 ALA H H 6.589 -11.394 -4.158 1.00 . A A . 8 ALA H 1 1
2 2021 1 1 8 ALA HA H 5.605 -13.677 -2.771 1.00 . A A . 8 ALA HA 1 1
2 2022 1 1 8 ALA HB1 H 5.190 -12.204 -0.961 1.00 . A A . 8 ALA HB1 1 1
2 2023 1 1 8 ALA HB2 H 5.379 -10.798 -2.013 1.00 . A A . 8 ALA HB2 1 1
2 2024 1 1 8 ALA HB3 H 6.766 -11.838 -1.667 1.00 . A A . 8 ALA HB3 1 1
2 2025 1 1 8 ALA N N 6.148 -12.266 -4.153 1.00 . A A . 8 ALA N 1 1
2 2026 1 1 8 ALA O O 3.084 -13.251 -2.680 1.00 . A A . 8 ALA O 1 1
2 2027 1 1 9 VAL C C 1.905 -12.945 -5.571 1.00 . A A . 9 VAL C 1 1
2 2028 1 1 9 VAL CA C 2.106 -11.709 -4.711 1.00 . A A . 9 VAL CA 1 1
2 2029 1 1 9 VAL CB C 1.741 -10.426 -5.510 1.00 . A A . 9 VAL CB 1 1
2 2030 1 1 9 VAL CG1 C 2.938 -9.523 -5.668 1.00 . A A . 9 VAL CG1 1 1
2 2031 1 1 9 VAL CG2 C 1.183 -10.745 -6.884 1.00 . A A . 9 VAL CG2 1 1
2 2032 1 1 9 VAL H H 4.122 -11.049 -4.585 1.00 . A A . 9 VAL H 1 1
2 2033 1 1 9 VAL HA H 1.455 -11.781 -3.845 1.00 . A A . 9 VAL HA 1 1
2 2034 1 1 9 VAL HB H 0.986 -9.893 -4.960 1.00 . A A . 9 VAL HB 1 1
2 2035 1 1 9 VAL HG11 H 3.686 -10.031 -6.260 1.00 . A A . 9 VAL HG11 1 1
2 2036 1 1 9 VAL HG12 H 3.344 -9.288 -4.696 1.00 . A A . 9 VAL HG12 1 1
2 2037 1 1 9 VAL HG13 H 2.637 -8.613 -6.167 1.00 . A A . 9 VAL HG13 1 1
2 2038 1 1 9 VAL HG21 H 0.317 -11.373 -6.781 1.00 . A A . 9 VAL HG21 1 1
2 2039 1 1 9 VAL HG22 H 1.935 -11.261 -7.465 1.00 . A A . 9 VAL HG22 1 1
2 2040 1 1 9 VAL HG23 H 0.909 -9.828 -7.387 1.00 . A A . 9 VAL HG23 1 1
2 2041 1 1 9 VAL N N 3.482 -11.703 -4.229 1.00 . A A . 9 VAL N 1 1
2 2042 1 1 9 VAL O O 0.824 -13.529 -5.613 1.00 . A A . 9 VAL O 1 1
2 2043 1 1 10 GLU C C 3.044 -15.764 -6.043 1.00 . A A . 10 GLU C 1 1
2 2044 1 1 10 GLU CA C 3.013 -14.579 -6.999 1.00 . A A . 10 GLU CA 1 1
2 2045 1 1 10 GLU CB C 4.233 -14.601 -7.907 1.00 . A A . 10 GLU CB 1 1
2 2046 1 1 10 GLU CD C 5.715 -13.184 -9.357 1.00 . A A . 10 GLU CD 1 1
2 2047 1 1 10 GLU CG C 4.698 -13.226 -8.235 1.00 . A A . 10 GLU CG 1 1
2 2048 1 1 10 GLU H H 3.808 -12.819 -6.161 1.00 . A A . 10 GLU H 1 1
2 2049 1 1 10 GLU HA H 2.135 -14.588 -7.593 1.00 . A A . 10 GLU HA 1 1
2 2050 1 1 10 GLU HB2 H 5.045 -15.110 -7.407 1.00 . A A . 10 GLU HB2 1 1
2 2051 1 1 10 GLU HB3 H 3.994 -15.114 -8.827 1.00 . A A . 10 GLU HB3 1 1
2 2052 1 1 10 GLU HG2 H 3.863 -12.613 -8.481 1.00 . A A . 10 GLU HG2 1 1
2 2053 1 1 10 GLU HG3 H 5.132 -12.832 -7.352 1.00 . A A . 10 GLU HG3 1 1
2 2054 1 1 10 GLU N N 2.993 -13.357 -6.215 1.00 . A A . 10 GLU N 1 1
2 2055 1 1 10 GLU O O 2.957 -16.929 -6.427 1.00 . A A . 10 GLU O 1 1
2 2056 1 1 10 GLU OE1 O 6.891 -13.535 -9.124 1.00 . A A . 10 GLU OE1 1 1
2 2057 1 1 10 GLU OE2 O 5.347 -12.800 -10.486 1.00 . A A . 10 GLU OE2 1 1
2 2058 1 1 11 GLN C C 2.132 -16.228 -2.741 1.00 . A A . 11 GLN C 1 1
2 2059 1 1 11 GLN CA C 3.353 -16.295 -3.670 1.00 . A A . 11 GLN CA 1 1
2 2060 1 1 11 GLN CB C 4.619 -15.881 -2.962 1.00 . A A . 11 GLN CB 1 1
2 2061 1 1 11 GLN CD C 4.924 -18.294 -2.286 1.00 . A A . 11 GLN CD 1 1
2 2062 1 1 11 GLN CG C 5.084 -16.827 -1.921 1.00 . A A . 11 GLN CG 1 1
2 2063 1 1 11 GLN H H 3.151 -14.437 -4.587 1.00 . A A . 11 GLN H 1 1
2 2064 1 1 11 GLN HA H 3.489 -17.293 -4.021 1.00 . A A . 11 GLN HA 1 1
2 2065 1 1 11 GLN HB2 H 5.401 -15.784 -3.671 1.00 . A A . 11 GLN HB2 1 1
2 2066 1 1 11 GLN HB3 H 4.454 -14.931 -2.501 1.00 . A A . 11 GLN HB3 1 1
2 2067 1 1 11 GLN HE21 H 6.677 -18.270 -3.224 1.00 . A A . 11 GLN HE21 1 1
2 2068 1 1 11 GLN HE22 H 5.831 -19.781 -3.243 1.00 . A A . 11 GLN HE22 1 1
2 2069 1 1 11 GLN HG2 H 6.117 -16.638 -1.763 1.00 . A A . 11 GLN HG2 1 1
2 2070 1 1 11 GLN HG3 H 4.538 -16.609 -1.045 1.00 . A A . 11 GLN HG3 1 1
2 2071 1 1 11 GLN N N 3.174 -15.395 -4.781 1.00 . A A . 11 GLN N 1 1
2 2072 1 1 11 GLN NE2 N 5.909 -18.838 -2.984 1.00 . A A . 11 GLN NE2 1 1
2 2073 1 1 11 GLN O O 1.923 -17.104 -1.907 1.00 . A A . 11 GLN O 1 1
2 2074 1 1 11 GLN OE1 O 3.920 -18.928 -1.967 1.00 . A A . 11 GLN OE1 1 1
2 2075 1 1 12 LEU C C -0.970 -15.923 -2.742 1.00 . A A . 12 LEU C 1 1
2 2076 1 1 12 LEU CA C 0.095 -15.044 -2.134 1.00 . A A . 12 LEU CA 1 1
2 2077 1 1 12 LEU CB C -0.393 -13.597 -2.095 1.00 . A A . 12 LEU CB 1 1
2 2078 1 1 12 LEU CD1 C 0.121 -11.183 -1.834 1.00 . A A . 12 LEU CD1 1 1
2 2079 1 1 12 LEU CD2 C 0.469 -12.770 0.056 1.00 . A A . 12 LEU CD2 1 1
2 2080 1 1 12 LEU CG C 0.539 -12.590 -1.448 1.00 . A A . 12 LEU CG 1 1
2 2081 1 1 12 LEU H H 1.550 -14.484 -3.537 1.00 . A A . 12 LEU H 1 1
2 2082 1 1 12 LEU HA H 0.285 -15.373 -1.131 1.00 . A A . 12 LEU HA 1 1
2 2083 1 1 12 LEU HB2 H -0.638 -13.272 -3.072 1.00 . A A . 12 LEU HB2 1 1
2 2084 1 1 12 LEU HB3 H -1.289 -13.584 -1.535 1.00 . A A . 12 LEU HB3 1 1
2 2085 1 1 12 LEU HD11 H 0.862 -10.477 -1.499 1.00 . A A . 12 LEU HD11 1 1
2 2086 1 1 12 LEU HD12 H -0.825 -10.954 -1.375 1.00 . A A . 12 LEU HD12 1 1
2 2087 1 1 12 LEU HD13 H 0.019 -11.118 -2.905 1.00 . A A . 12 LEU HD13 1 1
2 2088 1 1 12 LEU HD21 H -0.550 -12.621 0.381 1.00 . A A . 12 LEU HD21 1 1
2 2089 1 1 12 LEU HD22 H 1.114 -12.056 0.541 1.00 . A A . 12 LEU HD22 1 1
2 2090 1 1 12 LEU HD23 H 0.779 -13.771 0.313 1.00 . A A . 12 LEU HD23 1 1
2 2091 1 1 12 LEU HG H 1.555 -12.760 -1.772 1.00 . A A . 12 LEU HG 1 1
2 2092 1 1 12 LEU N N 1.321 -15.179 -2.895 1.00 . A A . 12 LEU N 1 1
2 2093 1 1 12 LEU O O -0.951 -16.196 -3.943 1.00 . A A . 12 LEU O 1 1
2 2094 1 1 13 THR C C -4.014 -16.304 -3.068 1.00 . A A . 13 THR C 1 1
2 2095 1 1 13 THR CA C -2.986 -17.184 -2.381 1.00 . A A . 13 THR CA 1 1
2 2096 1 1 13 THR CB C -3.669 -17.939 -1.229 1.00 . A A . 13 THR CB 1 1
2 2097 1 1 13 THR CG2 C -2.715 -18.925 -0.580 1.00 . A A . 13 THR CG2 1 1
2 2098 1 1 13 THR H H -1.802 -16.192 -0.953 1.00 . A A . 13 THR H 1 1
2 2099 1 1 13 THR HA H -2.607 -17.907 -3.089 1.00 . A A . 13 THR HA 1 1
2 2100 1 1 13 THR HB H -4.501 -18.474 -1.626 1.00 . A A . 13 THR HB 1 1
2 2101 1 1 13 THR HG1 H -4.414 -17.497 0.545 1.00 . A A . 13 THR HG1 1 1
2 2102 1 1 13 THR HG21 H -2.372 -19.636 -1.318 1.00 . A A . 13 THR HG21 1 1
2 2103 1 1 13 THR HG22 H -3.221 -19.446 0.219 1.00 . A A . 13 THR HG22 1 1
2 2104 1 1 13 THR HG23 H -1.867 -18.390 -0.177 1.00 . A A . 13 THR HG23 1 1
2 2105 1 1 13 THR N N -1.880 -16.387 -1.910 1.00 . A A . 13 THR N 1 1
2 2106 1 1 13 THR O O -3.887 -15.076 -3.081 1.00 . A A . 13 THR O 1 1
2 2107 1 1 13 THR OG1 O -4.150 -17.018 -0.247 1.00 . A A . 13 THR OG1 1 1
2 2108 1 1 14 GLU C C -6.732 -15.203 -3.265 1.00 . A A . 14 GLU C 1 1
2 2109 1 1 14 GLU CA C -6.115 -16.198 -4.245 1.00 . A A . 14 GLU CA 1 1
2 2110 1 1 14 GLU CB C -7.155 -17.186 -4.767 1.00 . A A . 14 GLU CB 1 1
2 2111 1 1 14 GLU CD C -9.495 -17.438 -5.621 1.00 . A A . 14 GLU CD 1 1
2 2112 1 1 14 GLU CG C -8.552 -16.641 -4.754 1.00 . A A . 14 GLU CG 1 1
2 2113 1 1 14 GLU H H -5.054 -17.907 -3.622 1.00 . A A . 14 GLU H 1 1
2 2114 1 1 14 GLU HA H -5.713 -15.648 -5.079 1.00 . A A . 14 GLU HA 1 1
2 2115 1 1 14 GLU HB2 H -6.912 -17.443 -5.782 1.00 . A A . 14 GLU HB2 1 1
2 2116 1 1 14 GLU HB3 H -7.130 -18.077 -4.159 1.00 . A A . 14 GLU HB3 1 1
2 2117 1 1 14 GLU HG2 H -8.913 -16.649 -3.739 1.00 . A A . 14 GLU HG2 1 1
2 2118 1 1 14 GLU HG3 H -8.511 -15.637 -5.106 1.00 . A A . 14 GLU HG3 1 1
2 2119 1 1 14 GLU N N -5.031 -16.927 -3.625 1.00 . A A . 14 GLU N 1 1
2 2120 1 1 14 GLU O O -6.792 -14.002 -3.542 1.00 . A A . 14 GLU O 1 1
2 2121 1 1 14 GLU OE1 O -9.937 -18.523 -5.189 1.00 . A A . 14 GLU OE1 1 1
2 2122 1 1 14 GLU OE2 O -9.798 -16.985 -6.743 1.00 . A A . 14 GLU OE2 1 1
2 2123 1 1 15 GLU C C -6.807 -13.803 -0.593 1.00 . A A . 15 GLU C 1 1
2 2124 1 1 15 GLU CA C -7.776 -14.868 -1.095 1.00 . A A . 15 GLU CA 1 1
2 2125 1 1 15 GLU CB C -8.273 -15.714 0.077 1.00 . A A . 15 GLU CB 1 1
2 2126 1 1 15 GLU CD C -9.930 -17.396 0.911 1.00 . A A . 15 GLU CD 1 1
2 2127 1 1 15 GLU CG C -9.380 -16.677 -0.298 1.00 . A A . 15 GLU CG 1 1
2 2128 1 1 15 GLU H H -7.080 -16.670 -1.966 1.00 . A A . 15 GLU H 1 1
2 2129 1 1 15 GLU HA H -8.625 -14.373 -1.546 1.00 . A A . 15 GLU HA 1 1
2 2130 1 1 15 GLU HB2 H -7.444 -16.286 0.470 1.00 . A A . 15 GLU HB2 1 1
2 2131 1 1 15 GLU HB3 H -8.644 -15.059 0.851 1.00 . A A . 15 GLU HB3 1 1
2 2132 1 1 15 GLU HG2 H -10.176 -16.124 -0.769 1.00 . A A . 15 GLU HG2 1 1
2 2133 1 1 15 GLU HG3 H -8.989 -17.410 -0.991 1.00 . A A . 15 GLU HG3 1 1
2 2134 1 1 15 GLU N N -7.162 -15.707 -2.118 1.00 . A A . 15 GLU N 1 1
2 2135 1 1 15 GLU O O -7.224 -12.701 -0.248 1.00 . A A . 15 GLU O 1 1
2 2136 1 1 15 GLU OE1 O -10.740 -16.795 1.646 1.00 . A A . 15 GLU OE1 1 1
2 2137 1 1 15 GLU OE2 O -9.547 -18.561 1.141 1.00 . A A . 15 GLU OE2 1 1
2 2138 1 1 16 GLN C C -4.558 -11.891 -0.914 1.00 . A A . 16 GLN C 1 1
2 2139 1 1 16 GLN CA C -4.500 -13.178 -0.126 1.00 . A A . 16 GLN CA 1 1
2 2140 1 1 16 GLN CB C -3.124 -13.787 -0.251 1.00 . A A . 16 GLN CB 1 1
2 2141 1 1 16 GLN CD C -2.437 -14.004 2.171 1.00 . A A . 16 GLN CD 1 1
2 2142 1 1 16 GLN CG C -2.785 -14.724 0.879 1.00 . A A . 16 GLN CG 1 1
2 2143 1 1 16 GLN H H -5.234 -15.008 -0.874 1.00 . A A . 16 GLN H 1 1
2 2144 1 1 16 GLN HA H -4.675 -12.961 0.893 1.00 . A A . 16 GLN HA 1 1
2 2145 1 1 16 GLN HB2 H -3.066 -14.332 -1.171 1.00 . A A . 16 GLN HB2 1 1
2 2146 1 1 16 GLN HB3 H -2.409 -13.003 -0.269 1.00 . A A . 16 GLN HB3 1 1
2 2147 1 1 16 GLN HE21 H -1.030 -15.335 2.571 1.00 . A A . 16 GLN HE21 1 1
2 2148 1 1 16 GLN HE22 H -1.225 -14.090 3.748 1.00 . A A . 16 GLN HE22 1 1
2 2149 1 1 16 GLN HG2 H -3.646 -15.328 1.057 1.00 . A A . 16 GLN HG2 1 1
2 2150 1 1 16 GLN HG3 H -1.972 -15.360 0.587 1.00 . A A . 16 GLN HG3 1 1
2 2151 1 1 16 GLN N N -5.514 -14.122 -0.573 1.00 . A A . 16 GLN N 1 1
2 2152 1 1 16 GLN NE2 N -1.468 -14.529 2.902 1.00 . A A . 16 GLN NE2 1 1
2 2153 1 1 16 GLN O O -4.681 -10.804 -0.363 1.00 . A A . 16 GLN O 1 1
2 2154 1 1 16 GLN OE1 O -3.039 -12.993 2.509 1.00 . A A . 16 GLN OE1 1 1
2 2155 1 1 17 LYS C C -5.863 -10.280 -3.198 1.00 . A A . 17 LYS C 1 1
2 2156 1 1 17 LYS CA C -4.471 -10.889 -3.082 1.00 . A A . 17 LYS CA 1 1
2 2157 1 1 17 LYS CB C -3.922 -11.357 -4.416 1.00 . A A . 17 LYS CB 1 1
2 2158 1 1 17 LYS CD C -2.335 -12.916 -5.513 1.00 . A A . 17 LYS CD 1 1
2 2159 1 1 17 LYS CE C -2.262 -11.951 -6.668 1.00 . A A . 17 LYS CE 1 1
2 2160 1 1 17 LYS CG C -2.651 -12.165 -4.251 1.00 . A A . 17 LYS CG 1 1
2 2161 1 1 17 LYS H H -4.488 -12.929 -2.592 1.00 . A A . 17 LYS H 1 1
2 2162 1 1 17 LYS HA H -3.800 -10.155 -2.655 1.00 . A A . 17 LYS HA 1 1
2 2163 1 1 17 LYS HB2 H -4.653 -11.973 -4.911 1.00 . A A . 17 LYS HB2 1 1
2 2164 1 1 17 LYS HB3 H -3.692 -10.507 -5.034 1.00 . A A . 17 LYS HB3 1 1
2 2165 1 1 17 LYS HD2 H -1.385 -13.423 -5.400 1.00 . A A . 17 LYS HD2 1 1
2 2166 1 1 17 LYS HD3 H -3.122 -13.632 -5.702 1.00 . A A . 17 LYS HD3 1 1
2 2167 1 1 17 LYS HE2 H -3.194 -11.405 -6.712 1.00 . A A . 17 LYS HE2 1 1
2 2168 1 1 17 LYS HE3 H -1.472 -11.253 -6.477 1.00 . A A . 17 LYS HE3 1 1
2 2169 1 1 17 LYS HG2 H -1.836 -11.499 -4.026 1.00 . A A . 17 LYS HG2 1 1
2 2170 1 1 17 LYS HG3 H -2.778 -12.864 -3.442 1.00 . A A . 17 LYS HG3 1 1
2 2171 1 1 17 LYS HZ1 H -2.004 -11.962 -8.743 1.00 . A A . 17 LYS HZ1 1 1
2 2172 1 1 17 LYS HZ2 H -2.762 -13.349 -8.143 1.00 . A A . 17 LYS HZ2 1 1
2 2173 1 1 17 LYS HZ3 H -1.099 -13.139 -7.935 1.00 . A A . 17 LYS HZ3 1 1
2 2174 1 1 17 LYS N N -4.503 -12.027 -2.206 1.00 . A A . 17 LYS N 1 1
2 2175 1 1 17 LYS NZ N -2.015 -12.647 -7.962 1.00 . A A . 17 LYS NZ 1 1
2 2176 1 1 17 LYS O O -6.005 -9.084 -3.418 1.00 . A A . 17 LYS O 1 1
2 2177 1 1 18 ASN C C -8.581 -9.741 -1.849 1.00 . A A . 18 ASN C 1 1
2 2178 1 1 18 ASN CA C -8.266 -10.643 -3.049 1.00 . A A . 18 ASN CA 1 1
2 2179 1 1 18 ASN CB C -9.217 -11.840 -3.074 1.00 . A A . 18 ASN CB 1 1
2 2180 1 1 18 ASN CG C -10.667 -11.435 -3.263 1.00 . A A . 18 ASN CG 1 1
2 2181 1 1 18 ASN H H -6.700 -12.049 -2.812 1.00 . A A . 18 ASN H 1 1
2 2182 1 1 18 ASN HA H -8.390 -10.071 -3.956 1.00 . A A . 18 ASN HA 1 1
2 2183 1 1 18 ASN HB2 H -8.938 -12.505 -3.878 1.00 . A A . 18 ASN HB2 1 1
2 2184 1 1 18 ASN HB3 H -9.136 -12.370 -2.136 1.00 . A A . 18 ASN HB3 1 1
2 2185 1 1 18 ASN HD21 H -10.466 -11.447 -5.245 1.00 . A A . 18 ASN HD21 1 1
2 2186 1 1 18 ASN HD22 H -12.036 -11.030 -4.648 1.00 . A A . 18 ASN HD22 1 1
2 2187 1 1 18 ASN N N -6.883 -11.104 -2.998 1.00 . A A . 18 ASN N 1 1
2 2188 1 1 18 ASN ND2 N -11.098 -11.287 -4.509 1.00 . A A . 18 ASN ND2 1 1
2 2189 1 1 18 ASN O O -9.298 -8.748 -1.975 1.00 . A A . 18 ASN O 1 1
2 2190 1 1 18 ASN OD1 O -11.392 -11.239 -2.290 1.00 . A A . 18 ASN OD1 1 1
2 2191 1 1 19 GLU C C -7.557 -7.969 0.390 1.00 . A A . 19 GLU C 1 1
2 2192 1 1 19 GLU CA C -8.213 -9.324 0.533 1.00 . A A . 19 GLU CA 1 1
2 2193 1 1 19 GLU CB C -7.589 -10.065 1.704 1.00 . A A . 19 GLU CB 1 1
2 2194 1 1 19 GLU CD C -7.657 -10.492 4.193 1.00 . A A . 19 GLU CD 1 1
2 2195 1 1 19 GLU CG C -8.070 -9.579 3.057 1.00 . A A . 19 GLU CG 1 1
2 2196 1 1 19 GLU H H -7.485 -10.915 -0.659 1.00 . A A . 19 GLU H 1 1
2 2197 1 1 19 GLU HA H -9.261 -9.193 0.708 1.00 . A A . 19 GLU HA 1 1
2 2198 1 1 19 GLU HB2 H -7.796 -11.112 1.609 1.00 . A A . 19 GLU HB2 1 1
2 2199 1 1 19 GLU HB3 H -6.528 -9.921 1.659 1.00 . A A . 19 GLU HB3 1 1
2 2200 1 1 19 GLU HG2 H -7.656 -8.598 3.237 1.00 . A A . 19 GLU HG2 1 1
2 2201 1 1 19 GLU HG3 H -9.142 -9.515 3.036 1.00 . A A . 19 GLU HG3 1 1
2 2202 1 1 19 GLU N N -8.031 -10.099 -0.693 1.00 . A A . 19 GLU N 1 1
2 2203 1 1 19 GLU O O -8.133 -6.928 0.715 1.00 . A A . 19 GLU O 1 1
2 2204 1 1 19 GLU OE1 O -8.507 -11.273 4.673 1.00 . A A . 19 GLU OE1 1 1
2 2205 1 1 19 GLU OE2 O -6.481 -10.438 4.609 1.00 . A A . 19 GLU OE2 1 1
2 2206 1 1 20 PHE C C -6.132 -5.944 -1.425 1.00 . A A . 20 PHE C 1 1
2 2207 1 1 20 PHE CA C -5.556 -6.803 -0.302 1.00 . A A . 20 PHE CA 1 1
2 2208 1 1 20 PHE CB C -4.114 -7.158 -0.627 1.00 . A A . 20 PHE CB 1 1
2 2209 1 1 20 PHE CD1 C -2.303 -8.764 -0.023 1.00 . A A . 20 PHE CD1 1 1
2 2210 1 1 20 PHE CD2 C -4.007 -8.392 1.587 1.00 . A A . 20 PHE CD2 1 1
2 2211 1 1 20 PHE CE1 C -1.696 -9.677 0.807 1.00 . A A . 20 PHE CE1 1 1
2 2212 1 1 20 PHE CE2 C -3.403 -9.301 2.436 1.00 . A A . 20 PHE CE2 1 1
2 2213 1 1 20 PHE CG C -3.459 -8.113 0.343 1.00 . A A . 20 PHE CG 1 1
2 2214 1 1 20 PHE CZ C -2.243 -9.949 2.045 1.00 . A A . 20 PHE CZ 1 1
2 2215 1 1 20 PHE H H -5.956 -8.880 -0.334 1.00 . A A . 20 PHE H 1 1
2 2216 1 1 20 PHE HA H -5.581 -6.241 0.619 1.00 . A A . 20 PHE HA 1 1
2 2217 1 1 20 PHE HB2 H -4.081 -7.618 -1.609 1.00 . A A . 20 PHE HB2 1 1
2 2218 1 1 20 PHE HB3 H -3.537 -6.254 -0.646 1.00 . A A . 20 PHE HB3 1 1
2 2219 1 1 20 PHE HD1 H -1.866 -8.543 -0.978 1.00 . A A . 20 PHE HD1 1 1
2 2220 1 1 20 PHE HD2 H -4.909 -7.885 1.896 1.00 . A A . 20 PHE HD2 1 1
2 2221 1 1 20 PHE HE1 H -0.791 -10.170 0.484 1.00 . A A . 20 PHE HE1 1 1
2 2222 1 1 20 PHE HE2 H -3.839 -9.507 3.405 1.00 . A A . 20 PHE HE2 1 1
2 2223 1 1 20 PHE HZ H -1.770 -10.662 2.704 1.00 . A A . 20 PHE HZ 1 1
2 2224 1 1 20 PHE N N -6.345 -8.005 -0.110 1.00 . A A . 20 PHE N 1 1
2 2225 1 1 20 PHE O O -6.092 -4.713 -1.355 1.00 . A A . 20 PHE O 1 1
2 2226 1 1 21 LYS C C -8.363 -4.980 -3.001 1.00 . A A . 21 LYS C 1 1
2 2227 1 1 21 LYS CA C -7.351 -5.927 -3.546 1.00 . A A . 21 LYS CA 1 1
2 2228 1 1 21 LYS CB C -8.076 -6.942 -4.403 1.00 . A A . 21 LYS CB 1 1
2 2229 1 1 21 LYS CD C -8.840 -5.166 -6.041 1.00 . A A . 21 LYS CD 1 1
2 2230 1 1 21 LYS CE C -10.022 -4.218 -6.113 1.00 . A A . 21 LYS CE 1 1
2 2231 1 1 21 LYS CG C -9.223 -6.390 -5.233 1.00 . A A . 21 LYS CG 1 1
2 2232 1 1 21 LYS H H -6.529 -7.582 -2.513 1.00 . A A . 21 LYS H 1 1
2 2233 1 1 21 LYS HA H -6.643 -5.403 -4.150 1.00 . A A . 21 LYS HA 1 1
2 2234 1 1 21 LYS HB2 H -7.381 -7.373 -5.054 1.00 . A A . 21 LYS HB2 1 1
2 2235 1 1 21 LYS HB3 H -8.461 -7.700 -3.761 1.00 . A A . 21 LYS HB3 1 1
2 2236 1 1 21 LYS HD2 H -8.010 -4.667 -5.561 1.00 . A A . 21 LYS HD2 1 1
2 2237 1 1 21 LYS HD3 H -8.565 -5.466 -7.039 1.00 . A A . 21 LYS HD3 1 1
2 2238 1 1 21 LYS HE2 H -10.672 -4.435 -5.275 1.00 . A A . 21 LYS HE2 1 1
2 2239 1 1 21 LYS HE3 H -9.672 -3.200 -6.032 1.00 . A A . 21 LYS HE3 1 1
2 2240 1 1 21 LYS HG2 H -9.563 -7.153 -5.908 1.00 . A A . 21 LYS HG2 1 1
2 2241 1 1 21 LYS HG3 H -10.021 -6.119 -4.564 1.00 . A A . 21 LYS HG3 1 1
2 2242 1 1 21 LYS HZ1 H -11.265 -5.304 -7.371 1.00 . A A . 21 LYS HZ1 1 1
2 2243 1 1 21 LYS HZ2 H -10.176 -4.295 -8.183 1.00 . A A . 21 LYS HZ2 1 1
2 2244 1 1 21 LYS HZ3 H -11.534 -3.632 -7.422 1.00 . A A . 21 LYS HZ3 1 1
2 2245 1 1 21 LYS N N -6.642 -6.604 -2.463 1.00 . A A . 21 LYS N 1 1
2 2246 1 1 21 LYS NZ N -10.804 -4.374 -7.357 1.00 . A A . 21 LYS NZ 1 1
2 2247 1 1 21 LYS O O -8.442 -3.820 -3.408 1.00 . A A . 21 LYS O 1 1
2 2248 1 1 22 ALA C C -9.723 -3.411 -1.036 1.00 . A A . 22 ALA C 1 1
2 2249 1 1 22 ALA CA C -10.229 -4.752 -1.549 1.00 . A A . 22 ALA CA 1 1
2 2250 1 1 22 ALA CB C -10.931 -5.534 -0.450 1.00 . A A . 22 ALA CB 1 1
2 2251 1 1 22 ALA H H -9.020 -6.442 -1.853 1.00 . A A . 22 ALA H 1 1
2 2252 1 1 22 ALA HA H -10.921 -4.584 -2.355 1.00 . A A . 22 ALA HA 1 1
2 2253 1 1 22 ALA HB1 H -11.788 -4.975 -0.101 1.00 . A A . 22 ALA HB1 1 1
2 2254 1 1 22 ALA HB2 H -10.248 -5.694 0.374 1.00 . A A . 22 ALA HB2 1 1
2 2255 1 1 22 ALA HB3 H -11.257 -6.486 -0.839 1.00 . A A . 22 ALA HB3 1 1
2 2256 1 1 22 ALA N N -9.156 -5.506 -2.112 1.00 . A A . 22 ALA N 1 1
2 2257 1 1 22 ALA O O -10.199 -2.363 -1.462 1.00 . A A . 22 ALA O 1 1
2 2258 1 1 23 ALA C C -7.711 -1.270 -0.713 1.00 . A A . 23 ALA C 1 1
2 2259 1 1 23 ALA CA C -8.127 -2.242 0.384 1.00 . A A . 23 ALA CA 1 1
2 2260 1 1 23 ALA CB C -6.944 -2.589 1.271 1.00 . A A . 23 ALA CB 1 1
2 2261 1 1 23 ALA H H -8.342 -4.325 0.090 1.00 . A A . 23 ALA H 1 1
2 2262 1 1 23 ALA HA H -8.880 -1.769 0.993 1.00 . A A . 23 ALA HA 1 1
2 2263 1 1 23 ALA HB1 H -6.231 -3.170 0.710 1.00 . A A . 23 ALA HB1 1 1
2 2264 1 1 23 ALA HB2 H -7.287 -3.161 2.122 1.00 . A A . 23 ALA HB2 1 1
2 2265 1 1 23 ALA HB3 H -6.474 -1.679 1.615 1.00 . A A . 23 ALA HB3 1 1
2 2266 1 1 23 ALA N N -8.712 -3.453 -0.174 1.00 . A A . 23 ALA N 1 1
2 2267 1 1 23 ALA O O -7.938 -0.073 -0.593 1.00 . A A . 23 ALA O 1 1
2 2268 1 1 24 PHE C C -8.041 -0.233 -3.456 1.00 . A A . 24 PHE C 1 1
2 2269 1 1 24 PHE CA C -6.814 -0.987 -2.967 1.00 . A A . 24 PHE CA 1 1
2 2270 1 1 24 PHE CB C -6.371 -1.899 -4.097 1.00 . A A . 24 PHE CB 1 1
2 2271 1 1 24 PHE CD1 C -6.840 -1.652 -6.545 1.00 . A A . 24 PHE CD1 1 1
2 2272 1 1 24 PHE CD2 C -5.359 -0.080 -5.535 1.00 . A A . 24 PHE CD2 1 1
2 2273 1 1 24 PHE CE1 C -6.694 -1.016 -7.758 1.00 . A A . 24 PHE CE1 1 1
2 2274 1 1 24 PHE CE2 C -5.209 0.559 -6.748 1.00 . A A . 24 PHE CE2 1 1
2 2275 1 1 24 PHE CG C -6.176 -1.197 -5.418 1.00 . A A . 24 PHE CG 1 1
2 2276 1 1 24 PHE CZ C -5.877 0.090 -7.861 1.00 . A A . 24 PHE CZ 1 1
2 2277 1 1 24 PHE H H -6.884 -2.744 -1.774 1.00 . A A . 24 PHE H 1 1
2 2278 1 1 24 PHE HA H -6.027 -0.305 -2.728 1.00 . A A . 24 PHE HA 1 1
2 2279 1 1 24 PHE HB2 H -5.478 -2.397 -3.828 1.00 . A A . 24 PHE HB2 1 1
2 2280 1 1 24 PHE HB3 H -7.135 -2.633 -4.235 1.00 . A A . 24 PHE HB3 1 1
2 2281 1 1 24 PHE HD1 H -7.479 -2.516 -6.467 1.00 . A A . 24 PHE HD1 1 1
2 2282 1 1 24 PHE HD2 H -4.832 0.291 -4.673 1.00 . A A . 24 PHE HD2 1 1
2 2283 1 1 24 PHE HE1 H -7.217 -1.384 -8.627 1.00 . A A . 24 PHE HE1 1 1
2 2284 1 1 24 PHE HE2 H -4.569 1.429 -6.827 1.00 . A A . 24 PHE HE2 1 1
2 2285 1 1 24 PHE HZ H -5.765 0.591 -8.811 1.00 . A A . 24 PHE HZ 1 1
2 2286 1 1 24 PHE N N -7.122 -1.790 -1.780 1.00 . A A . 24 PHE N 1 1
2 2287 1 1 24 PHE O O -8.059 0.988 -3.560 1.00 . A A . 24 PHE O 1 1
2 2288 1 1 25 ASP C C -10.980 0.489 -3.435 1.00 . A A . 25 ASP C 1 1
2 2289 1 1 25 ASP CA C -10.314 -0.545 -4.340 1.00 . A A . 25 ASP CA 1 1
2 2290 1 1 25 ASP CB C -11.265 -1.722 -4.529 1.00 . A A . 25 ASP CB 1 1
2 2291 1 1 25 ASP CG C -12.308 -1.425 -5.581 1.00 . A A . 25 ASP CG 1 1
2 2292 1 1 25 ASP H H -8.890 -1.991 -3.687 1.00 . A A . 25 ASP H 1 1
2 2293 1 1 25 ASP HA H -10.123 -0.094 -5.301 1.00 . A A . 25 ASP HA 1 1
2 2294 1 1 25 ASP HB2 H -10.712 -2.597 -4.805 1.00 . A A . 25 ASP HB2 1 1
2 2295 1 1 25 ASP HB3 H -11.758 -1.924 -3.607 1.00 . A A . 25 ASP HB3 1 1
2 2296 1 1 25 ASP N N -9.037 -1.024 -3.791 1.00 . A A . 25 ASP N 1 1
2 2297 1 1 25 ASP O O -11.558 1.475 -3.891 1.00 . A A . 25 ASP O 1 1
2 2298 1 1 25 ASP OD1 O -13.329 -0.785 -5.249 1.00 . A A . 25 ASP OD1 1 1
2 2299 1 1 25 ASP OD2 O -12.104 -1.820 -6.747 1.00 . A A . 25 ASP OD2 1 1
2 2300 1 1 26 ILE C C -10.648 2.351 -0.936 1.00 . A A . 26 ILE C 1 1
2 2301 1 1 26 ILE CA C -11.511 1.118 -1.164 1.00 . A A . 26 ILE CA 1 1
2 2302 1 1 26 ILE CB C -11.661 0.339 0.128 1.00 . A A . 26 ILE CB 1 1
2 2303 1 1 26 ILE CD1 C -12.227 -2.042 0.851 1.00 . A A . 26 ILE CD1 1 1
2 2304 1 1 26 ILE CG1 C -12.408 -0.953 -0.170 1.00 . A A . 26 ILE CG1 1 1
2 2305 1 1 26 ILE CG2 C -12.397 1.148 1.182 1.00 . A A . 26 ILE CG2 1 1
2 2306 1 1 26 ILE H H -10.392 -0.535 -1.853 1.00 . A A . 26 ILE H 1 1
2 2307 1 1 26 ILE HA H -12.489 1.409 -1.516 1.00 . A A . 26 ILE HA 1 1
2 2308 1 1 26 ILE HB H -10.675 0.115 0.482 1.00 . A A . 26 ILE HB 1 1
2 2309 1 1 26 ILE HD11 H -12.667 -1.744 1.791 1.00 . A A . 26 ILE HD11 1 1
2 2310 1 1 26 ILE HD12 H -11.172 -2.232 0.984 1.00 . A A . 26 ILE HD12 1 1
2 2311 1 1 26 ILE HD13 H -12.707 -2.936 0.491 1.00 . A A . 26 ILE HD13 1 1
2 2312 1 1 26 ILE HG12 H -13.457 -0.732 -0.223 1.00 . A A . 26 ILE HG12 1 1
2 2313 1 1 26 ILE HG13 H -12.077 -1.338 -1.123 1.00 . A A . 26 ILE HG13 1 1
2 2314 1 1 26 ILE HG21 H -12.045 2.170 1.166 1.00 . A A . 26 ILE HG21 1 1
2 2315 1 1 26 ILE HG22 H -12.208 0.717 2.154 1.00 . A A . 26 ILE HG22 1 1
2 2316 1 1 26 ILE HG23 H -13.454 1.123 0.976 1.00 . A A . 26 ILE HG23 1 1
2 2317 1 1 26 ILE N N -10.895 0.254 -2.155 1.00 . A A . 26 ILE N 1 1
2 2318 1 1 26 ILE O O -11.123 3.419 -0.555 1.00 . A A . 26 ILE O 1 1
2 2319 1 1 27 PHE C C -8.793 4.241 -2.279 1.00 . A A . 27 PHE C 1 1
2 2320 1 1 27 PHE CA C -8.427 3.273 -1.178 1.00 . A A . 27 PHE CA 1 1
2 2321 1 1 27 PHE CB C -7.039 2.725 -1.465 1.00 . A A . 27 PHE CB 1 1
2 2322 1 1 27 PHE CD1 C -5.779 1.837 0.447 1.00 . A A . 27 PHE CD1 1 1
2 2323 1 1 27 PHE CD2 C -5.454 4.101 -0.169 1.00 . A A . 27 PHE CD2 1 1
2 2324 1 1 27 PHE CE1 C -4.875 1.978 1.460 1.00 . A A . 27 PHE CE1 1 1
2 2325 1 1 27 PHE CE2 C -4.550 4.251 0.848 1.00 . A A . 27 PHE CE2 1 1
2 2326 1 1 27 PHE CG C -6.076 2.893 -0.369 1.00 . A A . 27 PHE CG 1 1
2 2327 1 1 27 PHE CZ C -4.260 3.185 1.664 1.00 . A A . 27 PHE CZ 1 1
2 2328 1 1 27 PHE H H -9.036 1.270 -1.342 1.00 . A A . 27 PHE H 1 1
2 2329 1 1 27 PHE HA H -8.443 3.769 -0.215 1.00 . A A . 27 PHE HA 1 1
2 2330 1 1 27 PHE HB2 H -7.110 1.668 -1.678 1.00 . A A . 27 PHE HB2 1 1
2 2331 1 1 27 PHE HB3 H -6.642 3.219 -2.315 1.00 . A A . 27 PHE HB3 1 1
2 2332 1 1 27 PHE HD1 H -6.278 0.893 0.290 1.00 . A A . 27 PHE HD1 1 1
2 2333 1 1 27 PHE HD2 H -5.689 4.937 -0.813 1.00 . A A . 27 PHE HD2 1 1
2 2334 1 1 27 PHE HE1 H -4.645 1.143 2.102 1.00 . A A . 27 PHE HE1 1 1
2 2335 1 1 27 PHE HE2 H -4.077 5.206 1.011 1.00 . A A . 27 PHE HE2 1 1
2 2336 1 1 27 PHE HZ H -3.563 3.300 2.464 1.00 . A A . 27 PHE HZ 1 1
2 2337 1 1 27 PHE N N -9.368 2.177 -1.169 1.00 . A A . 27 PHE N 1 1
2 2338 1 1 27 PHE O O -8.603 5.452 -2.173 1.00 . A A . 27 PHE O 1 1
2 2339 1 1 28 VAL C C -11.127 4.714 -4.655 1.00 . A A . 28 VAL C 1 1
2 2340 1 1 28 VAL CA C -9.637 4.444 -4.527 1.00 . A A . 28 VAL CA 1 1
2 2341 1 1 28 VAL CB C -9.131 3.757 -5.811 1.00 . A A . 28 VAL CB 1 1
2 2342 1 1 28 VAL CG1 C -7.632 3.706 -5.830 1.00 . A A . 28 VAL CG1 1 1
2 2343 1 1 28 VAL CG2 C -9.662 2.354 -5.939 1.00 . A A . 28 VAL CG2 1 1
2 2344 1 1 28 VAL H H -9.523 2.706 -3.316 1.00 . A A . 28 VAL H 1 1
2 2345 1 1 28 VAL HA H -9.125 5.383 -4.434 1.00 . A A . 28 VAL HA 1 1
2 2346 1 1 28 VAL HB H -9.465 4.325 -6.666 1.00 . A A . 28 VAL HB 1 1
2 2347 1 1 28 VAL HG11 H -7.292 2.986 -5.099 1.00 . A A . 28 VAL HG11 1 1
2 2348 1 1 28 VAL HG12 H -7.229 4.682 -5.597 1.00 . A A . 28 VAL HG12 1 1
2 2349 1 1 28 VAL HG13 H -7.304 3.403 -6.812 1.00 . A A . 28 VAL HG13 1 1
2 2350 1 1 28 VAL HG21 H -9.358 1.946 -6.890 1.00 . A A . 28 VAL HG21 1 1
2 2351 1 1 28 VAL HG22 H -10.738 2.364 -5.871 1.00 . A A . 28 VAL HG22 1 1
2 2352 1 1 28 VAL HG23 H -9.251 1.749 -5.145 1.00 . A A . 28 VAL HG23 1 1
2 2353 1 1 28 VAL N N -9.329 3.676 -3.340 1.00 . A A . 28 VAL N 1 1
2 2354 1 1 28 VAL O O -11.633 4.901 -5.762 1.00 . A A . 28 VAL O 1 1
2 2355 1 1 29 LEU C C -13.367 6.526 -4.014 1.00 . A A . 29 LEU C 1 1
2 2356 1 1 29 LEU CA C -13.246 5.092 -3.541 1.00 . A A . 29 LEU CA 1 1
2 2357 1 1 29 LEU CB C -13.895 4.968 -2.152 1.00 . A A . 29 LEU CB 1 1
2 2358 1 1 29 LEU CD1 C -14.502 3.635 -0.126 1.00 . A A . 29 LEU CD1 1 1
2 2359 1 1 29 LEU CD2 C -14.497 2.536 -2.364 1.00 . A A . 29 LEU CD2 1 1
2 2360 1 1 29 LEU CG C -13.840 3.591 -1.494 1.00 . A A . 29 LEU CG 1 1
2 2361 1 1 29 LEU H H -11.393 4.531 -2.680 1.00 . A A . 29 LEU H 1 1
2 2362 1 1 29 LEU HA H -13.757 4.446 -4.237 1.00 . A A . 29 LEU HA 1 1
2 2363 1 1 29 LEU HB2 H -13.408 5.668 -1.498 1.00 . A A . 29 LEU HB2 1 1
2 2364 1 1 29 LEU HB3 H -14.935 5.251 -2.237 1.00 . A A . 29 LEU HB3 1 1
2 2365 1 1 29 LEU HD11 H -15.535 3.925 -0.235 1.00 . A A . 29 LEU HD11 1 1
2 2366 1 1 29 LEU HD12 H -13.990 4.353 0.499 1.00 . A A . 29 LEU HD12 1 1
2 2367 1 1 29 LEU HD13 H -14.447 2.658 0.333 1.00 . A A . 29 LEU HD13 1 1
2 2368 1 1 29 LEU HD21 H -14.498 1.595 -1.834 1.00 . A A . 29 LEU HD21 1 1
2 2369 1 1 29 LEU HD22 H -13.939 2.427 -3.283 1.00 . A A . 29 LEU HD22 1 1
2 2370 1 1 29 LEU HD23 H -15.511 2.828 -2.587 1.00 . A A . 29 LEU HD23 1 1
2 2371 1 1 29 LEU HG H -12.803 3.313 -1.352 1.00 . A A . 29 LEU HG 1 1
2 2372 1 1 29 LEU N N -11.834 4.737 -3.529 1.00 . A A . 29 LEU N 1 1
2 2373 1 1 29 LEU O O -12.854 7.443 -3.372 1.00 . A A . 29 LEU O 1 1
2 2374 1 1 30 GLY C C -13.039 8.386 -6.667 1.00 . A A . 30 GLY C 1 1
2 2375 1 1 30 GLY CA C -14.159 8.033 -5.709 1.00 . A A . 30 GLY CA 1 1
2 2376 1 1 30 GLY H H -14.390 5.935 -5.617 1.00 . A A . 30 GLY H 1 1
2 2377 1 1 30 GLY HA2 H -15.096 8.080 -6.238 1.00 . A A . 30 GLY HA2 1 1
2 2378 1 1 30 GLY HA3 H -14.172 8.753 -4.905 1.00 . A A . 30 GLY HA3 1 1
2 2379 1 1 30 GLY N N -14.011 6.709 -5.149 1.00 . A A . 30 GLY N 1 1
2 2380 1 1 30 GLY O O -12.966 9.515 -7.152 1.00 . A A . 30 GLY O 1 1
2 2381 1 1 31 ALA C C -11.593 7.447 -9.312 1.00 . A A . 31 ALA C 1 1
2 2382 1 1 31 ALA CA C -11.081 7.642 -7.897 1.00 . A A . 31 ALA CA 1 1
2 2383 1 1 31 ALA CB C -9.917 6.702 -7.626 1.00 . A A . 31 ALA CB 1 1
2 2384 1 1 31 ALA H H -12.242 6.555 -6.500 1.00 . A A . 31 ALA H 1 1
2 2385 1 1 31 ALA HA H -10.733 8.659 -7.788 1.00 . A A . 31 ALA HA 1 1
2 2386 1 1 31 ALA HB1 H -9.581 6.831 -6.608 1.00 . A A . 31 ALA HB1 1 1
2 2387 1 1 31 ALA HB2 H -9.105 6.923 -8.305 1.00 . A A . 31 ALA HB2 1 1
2 2388 1 1 31 ALA HB3 H -10.238 5.683 -7.773 1.00 . A A . 31 ALA HB3 1 1
2 2389 1 1 31 ALA N N -12.161 7.428 -6.944 1.00 . A A . 31 ALA N 1 1
2 2390 1 1 31 ALA O O -12.316 6.490 -9.593 1.00 . A A . 31 ALA O 1 1
2 2391 1 1 32 GLU C C -10.983 7.274 -12.391 1.00 . A A . 32 GLU C 1 1
2 2392 1 1 32 GLU CA C -11.697 8.336 -11.568 1.00 . A A . 32 GLU CA 1 1
2 2393 1 1 32 GLU CB C -11.514 9.705 -12.206 1.00 . A A . 32 GLU CB 1 1
2 2394 1 1 32 GLU CD C -13.873 10.512 -11.824 1.00 . A A . 32 GLU CD 1 1
2 2395 1 1 32 GLU CG C -12.399 10.762 -11.576 1.00 . A A . 32 GLU CG 1 1
2 2396 1 1 32 GLU H H -10.591 9.062 -9.919 1.00 . A A . 32 GLU H 1 1
2 2397 1 1 32 GLU HA H -12.750 8.111 -11.539 1.00 . A A . 32 GLU HA 1 1
2 2398 1 1 32 GLU HB2 H -10.482 10.010 -12.095 1.00 . A A . 32 GLU HB2 1 1
2 2399 1 1 32 GLU HB3 H -11.753 9.641 -13.256 1.00 . A A . 32 GLU HB3 1 1
2 2400 1 1 32 GLU HG2 H -12.227 10.754 -10.513 1.00 . A A . 32 GLU HG2 1 1
2 2401 1 1 32 GLU HG3 H -12.135 11.730 -11.979 1.00 . A A . 32 GLU HG3 1 1
2 2402 1 1 32 GLU N N -11.215 8.356 -10.197 1.00 . A A . 32 GLU N 1 1
2 2403 1 1 32 GLU O O -11.519 6.792 -13.387 1.00 . A A . 32 GLU O 1 1
2 2404 1 1 32 GLU OE1 O -14.564 10.014 -10.912 1.00 . A A . 32 GLU OE1 1 1
2 2405 1 1 32 GLU OE2 O -14.352 10.817 -12.933 1.00 . A A . 32 GLU OE2 1 1
2 2406 1 1 33 ASP C C -8.996 4.595 -11.840 1.00 . A A . 33 ASP C 1 1
2 2407 1 1 33 ASP CA C -9.028 5.868 -12.672 1.00 . A A . 33 ASP CA 1 1
2 2408 1 1 33 ASP CB C -7.612 6.332 -12.983 1.00 . A A . 33 ASP CB 1 1
2 2409 1 1 33 ASP CG C -6.823 5.303 -13.766 1.00 . A A . 33 ASP CG 1 1
2 2410 1 1 33 ASP H H -9.363 7.370 -11.218 1.00 . A A . 33 ASP H 1 1
2 2411 1 1 33 ASP HA H -9.530 5.664 -13.592 1.00 . A A . 33 ASP HA 1 1
2 2412 1 1 33 ASP HB2 H -7.653 7.243 -13.563 1.00 . A A . 33 ASP HB2 1 1
2 2413 1 1 33 ASP HB3 H -7.102 6.521 -12.063 1.00 . A A . 33 ASP HB3 1 1
2 2414 1 1 33 ASP N N -9.769 6.916 -11.983 1.00 . A A . 33 ASP N 1 1
2 2415 1 1 33 ASP O O -8.726 3.509 -12.345 1.00 . A A . 33 ASP O 1 1
2 2416 1 1 33 ASP OD1 O -7.109 5.118 -14.969 1.00 . A A . 33 ASP OD1 1 1
2 2417 1 1 33 ASP OD2 O -5.896 4.689 -13.195 1.00 . A A . 33 ASP OD2 1 1
2 2418 1 1 34 GLY C C -7.927 3.112 -9.314 1.00 . A A . 34 GLY C 1 1
2 2419 1 1 34 GLY CA C -9.312 3.610 -9.657 1.00 . A A . 34 GLY CA 1 1
2 2420 1 1 34 GLY H H -9.471 5.641 -10.215 1.00 . A A . 34 GLY H 1 1
2 2421 1 1 34 GLY HA2 H -9.802 3.907 -8.744 1.00 . A A . 34 GLY HA2 1 1
2 2422 1 1 34 GLY HA3 H -9.871 2.811 -10.115 1.00 . A A . 34 GLY HA3 1 1
2 2423 1 1 34 GLY N N -9.285 4.745 -10.557 1.00 . A A . 34 GLY N 1 1
2 2424 1 1 34 GLY O O -7.763 1.999 -8.832 1.00 . A A . 34 GLY O 1 1
2 2425 1 1 35 SER C C -5.329 4.710 -8.041 1.00 . A A . 35 SER C 1 1
2 2426 1 1 35 SER CA C -5.584 3.695 -9.149 1.00 . A A . 35 SER CA 1 1
2 2427 1 1 35 SER CB C -4.595 3.853 -10.311 1.00 . A A . 35 SER CB 1 1
2 2428 1 1 35 SER H H -7.121 4.727 -10.147 1.00 . A A . 35 SER H 1 1
2 2429 1 1 35 SER HA H -5.517 2.686 -8.755 1.00 . A A . 35 SER HA 1 1
2 2430 1 1 35 SER HB2 H -3.580 3.689 -9.965 1.00 . A A . 35 SER HB2 1 1
2 2431 1 1 35 SER HB3 H -4.815 3.129 -11.058 1.00 . A A . 35 SER HB3 1 1
2 2432 1 1 35 SER HG H -5.167 5.057 -11.748 1.00 . A A . 35 SER HG 1 1
2 2433 1 1 35 SER N N -6.935 3.930 -9.605 1.00 . A A . 35 SER N 1 1
2 2434 1 1 35 SER O O -5.874 5.822 -8.089 1.00 . A A . 35 SER O 1 1
2 2435 1 1 35 SER OG O -4.708 5.135 -10.893 1.00 . A A . 35 SER OG 1 1
2 2436 1 1 36 ILE C C -3.517 6.396 -6.244 1.00 . A A . 36 ILE C 1 1
2 2437 1 1 36 ILE CA C -4.356 5.201 -5.887 1.00 . A A . 36 ILE CA 1 1
2 2438 1 1 36 ILE CB C -3.660 4.461 -4.715 1.00 . A A . 36 ILE CB 1 1
2 2439 1 1 36 ILE CD1 C -3.916 2.551 -3.075 1.00 . A A . 36 ILE CD1 1 1
2 2440 1 1 36 ILE CG1 C -4.607 3.482 -4.042 1.00 . A A . 36 ILE CG1 1 1
2 2441 1 1 36 ILE CG2 C -3.123 5.448 -3.685 1.00 . A A . 36 ILE CG2 1 1
2 2442 1 1 36 ILE H H -4.017 3.519 -7.129 1.00 . A A . 36 ILE H 1 1
2 2443 1 1 36 ILE HA H -5.336 5.536 -5.558 1.00 . A A . 36 ILE HA 1 1
2 2444 1 1 36 ILE HB H -2.825 3.918 -5.120 1.00 . A A . 36 ILE HB 1 1
2 2445 1 1 36 ILE HD11 H -3.841 3.029 -2.110 1.00 . A A . 36 ILE HD11 1 1
2 2446 1 1 36 ILE HD12 H -2.924 2.324 -3.439 1.00 . A A . 36 ILE HD12 1 1
2 2447 1 1 36 ILE HD13 H -4.487 1.639 -2.985 1.00 . A A . 36 ILE HD13 1 1
2 2448 1 1 36 ILE HG12 H -5.341 4.046 -3.480 1.00 . A A . 36 ILE HG12 1 1
2 2449 1 1 36 ILE HG13 H -5.102 2.885 -4.792 1.00 . A A . 36 ILE HG13 1 1
2 2450 1 1 36 ILE HG21 H -2.042 5.451 -3.717 1.00 . A A . 36 ILE HG21 1 1
2 2451 1 1 36 ILE HG22 H -3.456 5.162 -2.698 1.00 . A A . 36 ILE HG22 1 1
2 2452 1 1 36 ILE HG23 H -3.490 6.437 -3.914 1.00 . A A . 36 ILE HG23 1 1
2 2453 1 1 36 ILE N N -4.524 4.357 -7.057 1.00 . A A . 36 ILE N 1 1
2 2454 1 1 36 ILE O O -2.329 6.269 -6.513 1.00 . A A . 36 ILE O 1 1
2 2455 1 1 37 SER C C -3.017 9.211 -5.015 1.00 . A A . 37 SER C 1 1
2 2456 1 1 37 SER CA C -3.436 8.783 -6.408 1.00 . A A . 37 SER CA 1 1
2 2457 1 1 37 SER CB C -4.298 9.851 -7.065 1.00 . A A . 37 SER CB 1 1
2 2458 1 1 37 SER H H -5.134 7.553 -6.254 1.00 . A A . 37 SER H 1 1
2 2459 1 1 37 SER HA H -2.555 8.608 -7.007 1.00 . A A . 37 SER HA 1 1
2 2460 1 1 37 SER HB2 H -3.677 10.683 -7.353 1.00 . A A . 37 SER HB2 1 1
2 2461 1 1 37 SER HB3 H -4.761 9.427 -7.938 1.00 . A A . 37 SER HB3 1 1
2 2462 1 1 37 SER HG H -6.181 9.979 -6.472 1.00 . A A . 37 SER HG 1 1
2 2463 1 1 37 SER N N -4.155 7.543 -6.294 1.00 . A A . 37 SER N 1 1
2 2464 1 1 37 SER O O -3.378 8.554 -4.036 1.00 . A A . 37 SER O 1 1
2 2465 1 1 37 SER OG O -5.312 10.309 -6.182 1.00 . A A . 37 SER OG 1 1
2 2466 1 1 38 THR C C -2.829 11.079 -2.625 1.00 . A A . 38 THR C 1 1
2 2467 1 1 38 THR CA C -1.756 10.656 -3.613 1.00 . A A . 38 THR CA 1 1
2 2468 1 1 38 THR CB C -0.689 11.728 -3.763 1.00 . A A . 38 THR CB 1 1
2 2469 1 1 38 THR CG2 C 0.620 11.072 -4.164 1.00 . A A . 38 THR CG2 1 1
2 2470 1 1 38 THR H H -2.113 10.846 -5.679 1.00 . A A . 38 THR H 1 1
2 2471 1 1 38 THR HA H -1.274 9.777 -3.219 1.00 . A A . 38 THR HA 1 1
2 2472 1 1 38 THR HB H -0.559 12.231 -2.819 1.00 . A A . 38 THR HB 1 1
2 2473 1 1 38 THR HG1 H -0.410 12.736 -5.435 1.00 . A A . 38 THR HG1 1 1
2 2474 1 1 38 THR HG21 H 0.493 10.555 -5.107 1.00 . A A . 38 THR HG21 1 1
2 2475 1 1 38 THR HG22 H 0.913 10.355 -3.403 1.00 . A A . 38 THR HG22 1 1
2 2476 1 1 38 THR HG23 H 1.384 11.822 -4.264 1.00 . A A . 38 THR HG23 1 1
2 2477 1 1 38 THR N N -2.296 10.288 -4.895 1.00 . A A . 38 THR N 1 1
2 2478 1 1 38 THR O O -2.703 10.815 -1.432 1.00 . A A . 38 THR O 1 1
2 2479 1 1 38 THR OG1 O -1.095 12.680 -4.755 1.00 . A A . 38 THR OG1 1 1
2 2480 1 1 39 LYS C C -5.911 10.848 -1.956 1.00 . A A . 39 LYS C 1 1
2 2481 1 1 39 LYS CA C -4.978 12.036 -2.171 1.00 . A A . 39 LYS CA 1 1
2 2482 1 1 39 LYS CB C -5.751 13.277 -2.547 1.00 . A A . 39 LYS CB 1 1
2 2483 1 1 39 LYS CD C -5.133 13.918 -0.195 1.00 . A A . 39 LYS CD 1 1
2 2484 1 1 39 LYS CE C -5.357 14.898 0.936 1.00 . A A . 39 LYS CE 1 1
2 2485 1 1 39 LYS CG C -6.154 14.072 -1.313 1.00 . A A . 39 LYS CG 1 1
2 2486 1 1 39 LYS H H -3.962 11.954 -4.044 1.00 . A A . 39 LYS H 1 1
2 2487 1 1 39 LYS HA H -4.506 12.242 -1.232 1.00 . A A . 39 LYS HA 1 1
2 2488 1 1 39 LYS HB2 H -5.148 13.903 -3.184 1.00 . A A . 39 LYS HB2 1 1
2 2489 1 1 39 LYS HB3 H -6.640 12.985 -3.063 1.00 . A A . 39 LYS HB3 1 1
2 2490 1 1 39 LYS HD2 H -5.207 12.922 0.207 1.00 . A A . 39 LYS HD2 1 1
2 2491 1 1 39 LYS HD3 H -4.143 14.072 -0.603 1.00 . A A . 39 LYS HD3 1 1
2 2492 1 1 39 LYS HE2 H -6.357 14.759 1.316 1.00 . A A . 39 LYS HE2 1 1
2 2493 1 1 39 LYS HE3 H -4.641 14.681 1.722 1.00 . A A . 39 LYS HE3 1 1
2 2494 1 1 39 LYS HG2 H -6.209 15.102 -1.579 1.00 . A A . 39 LYS HG2 1 1
2 2495 1 1 39 LYS HG3 H -7.116 13.730 -0.961 1.00 . A A . 39 LYS HG3 1 1
2 2496 1 1 39 LYS HZ1 H -4.298 16.426 -0.020 1.00 . A A . 39 LYS HZ1 1 1
2 2497 1 1 39 LYS HZ2 H -5.180 16.943 1.323 1.00 . A A . 39 LYS HZ2 1 1
2 2498 1 1 39 LYS HZ3 H -5.978 16.590 -0.123 1.00 . A A . 39 LYS HZ3 1 1
2 2499 1 1 39 LYS N N -3.901 11.713 -3.092 1.00 . A A . 39 LYS N 1 1
2 2500 1 1 39 LYS NZ N -5.193 16.311 0.499 1.00 . A A . 39 LYS NZ 1 1
2 2501 1 1 39 LYS O O -6.524 10.729 -0.898 1.00 . A A . 39 LYS O 1 1
2 2502 1 1 40 GLU C C -5.953 7.951 -1.594 1.00 . A A . 40 GLU C 1 1
2 2503 1 1 40 GLU CA C -6.653 8.666 -2.748 1.00 . A A . 40 GLU CA 1 1
2 2504 1 1 40 GLU CB C -6.543 7.817 -4.022 1.00 . A A . 40 GLU CB 1 1
2 2505 1 1 40 GLU CD C -8.237 9.325 -5.184 1.00 . A A . 40 GLU CD 1 1
2 2506 1 1 40 GLU CG C -7.744 7.906 -4.953 1.00 . A A . 40 GLU CG 1 1
2 2507 1 1 40 GLU H H -5.664 10.199 -3.839 1.00 . A A . 40 GLU H 1 1
2 2508 1 1 40 GLU HA H -7.693 8.825 -2.503 1.00 . A A . 40 GLU HA 1 1
2 2509 1 1 40 GLU HB2 H -5.666 8.129 -4.571 1.00 . A A . 40 GLU HB2 1 1
2 2510 1 1 40 GLU HB3 H -6.418 6.784 -3.730 1.00 . A A . 40 GLU HB3 1 1
2 2511 1 1 40 GLU HG2 H -7.464 7.488 -5.907 1.00 . A A . 40 GLU HG2 1 1
2 2512 1 1 40 GLU HG3 H -8.541 7.321 -4.532 1.00 . A A . 40 GLU HG3 1 1
2 2513 1 1 40 GLU N N -6.013 9.968 -2.951 1.00 . A A . 40 GLU N 1 1
2 2514 1 1 40 GLU O O -6.581 7.441 -0.663 1.00 . A A . 40 GLU O 1 1
2 2515 1 1 40 GLU OE1 O -7.845 9.935 -6.204 1.00 . A A . 40 GLU OE1 1 1
2 2516 1 1 40 GLU OE2 O -9.029 9.827 -4.361 1.00 . A A . 40 GLU OE2 1 1
2 2517 1 1 41 LEU C C -3.944 8.213 0.668 1.00 . A A . 41 LEU C 1 1
2 2518 1 1 41 LEU CA C -3.751 7.447 -0.646 1.00 . A A . 41 LEU CA 1 1
2 2519 1 1 41 LEU CB C -2.295 7.559 -1.117 1.00 . A A . 41 LEU CB 1 1
2 2520 1 1 41 LEU CD1 C -1.660 5.700 0.396 1.00 . A A . 41 LEU CD1 1 1
2 2521 1 1 41 LEU CD2 C 0.080 6.925 -0.901 1.00 . A A . 41 LEU CD2 1 1
2 2522 1 1 41 LEU CG C -1.237 7.037 -0.163 1.00 . A A . 41 LEU CG 1 1
2 2523 1 1 41 LEU H H -4.217 8.367 -2.483 1.00 . A A . 41 LEU H 1 1
2 2524 1 1 41 LEU HA H -4.000 6.403 -0.506 1.00 . A A . 41 LEU HA 1 1
2 2525 1 1 41 LEU HB2 H -2.194 7.018 -2.045 1.00 . A A . 41 LEU HB2 1 1
2 2526 1 1 41 LEU HB3 H -2.078 8.595 -1.307 1.00 . A A . 41 LEU HB3 1 1
2 2527 1 1 41 LEU HD11 H -2.391 5.851 1.169 1.00 . A A . 41 LEU HD11 1 1
2 2528 1 1 41 LEU HD12 H -0.809 5.186 0.807 1.00 . A A . 41 LEU HD12 1 1
2 2529 1 1 41 LEU HD13 H -2.095 5.106 -0.392 1.00 . A A . 41 LEU HD13 1 1
2 2530 1 1 41 LEU HD21 H 0.242 7.827 -1.471 1.00 . A A . 41 LEU HD21 1 1
2 2531 1 1 41 LEU HD22 H 0.055 6.073 -1.563 1.00 . A A . 41 LEU HD22 1 1
2 2532 1 1 41 LEU HD23 H 0.888 6.802 -0.192 1.00 . A A . 41 LEU HD23 1 1
2 2533 1 1 41 LEU HG H -1.116 7.728 0.656 1.00 . A A . 41 LEU HG 1 1
2 2534 1 1 41 LEU N N -4.626 7.975 -1.676 1.00 . A A . 41 LEU N 1 1
2 2535 1 1 41 LEU O O -4.085 7.618 1.741 1.00 . A A . 41 LEU O 1 1
2 2536 1 1 42 GLY C C -5.390 10.198 2.470 1.00 . A A . 42 GLY C 1 1
2 2537 1 1 42 GLY CA C -4.105 10.417 1.706 1.00 . A A . 42 GLY CA 1 1
2 2538 1 1 42 GLY H H -3.901 9.940 -0.334 1.00 . A A . 42 GLY H 1 1
2 2539 1 1 42 GLY HA2 H -3.269 10.246 2.362 1.00 . A A . 42 GLY HA2 1 1
2 2540 1 1 42 GLY HA3 H -4.080 11.443 1.372 1.00 . A A . 42 GLY HA3 1 1
2 2541 1 1 42 GLY N N -3.973 9.542 0.555 1.00 . A A . 42 GLY N 1 1
2 2542 1 1 42 GLY O O -5.408 10.279 3.700 1.00 . A A . 42 GLY O 1 1
2 2543 1 1 43 LYS C C -7.684 8.561 3.367 1.00 . A A . 43 LYS C 1 1
2 2544 1 1 43 LYS CA C -7.766 9.663 2.321 1.00 . A A . 43 LYS CA 1 1
2 2545 1 1 43 LYS CB C -8.752 9.280 1.205 1.00 . A A . 43 LYS CB 1 1
2 2546 1 1 43 LYS CD C -10.382 7.455 0.743 1.00 . A A . 43 LYS CD 1 1
2 2547 1 1 43 LYS CE C -11.723 6.824 1.071 1.00 . A A . 43 LYS CE 1 1
2 2548 1 1 43 LYS CG C -10.032 8.604 1.675 1.00 . A A . 43 LYS CG 1 1
2 2549 1 1 43 LYS H H -6.361 9.889 0.756 1.00 . A A . 43 LYS H 1 1
2 2550 1 1 43 LYS HA H -8.094 10.572 2.804 1.00 . A A . 43 LYS HA 1 1
2 2551 1 1 43 LYS HB2 H -9.028 10.176 0.669 1.00 . A A . 43 LYS HB2 1 1
2 2552 1 1 43 LYS HB3 H -8.253 8.611 0.521 1.00 . A A . 43 LYS HB3 1 1
2 2553 1 1 43 LYS HD2 H -10.411 7.827 -0.266 1.00 . A A . 43 LYS HD2 1 1
2 2554 1 1 43 LYS HD3 H -9.614 6.701 0.825 1.00 . A A . 43 LYS HD3 1 1
2 2555 1 1 43 LYS HE2 H -11.841 5.936 0.467 1.00 . A A . 43 LYS HE2 1 1
2 2556 1 1 43 LYS HE3 H -11.737 6.552 2.115 1.00 . A A . 43 LYS HE3 1 1
2 2557 1 1 43 LYS HG2 H -9.886 8.222 2.675 1.00 . A A . 43 LYS HG2 1 1
2 2558 1 1 43 LYS HG3 H -10.837 9.323 1.671 1.00 . A A . 43 LYS HG3 1 1
2 2559 1 1 43 LYS HZ1 H -13.757 7.294 1.048 1.00 . A A . 43 LYS HZ1 1 1
2 2560 1 1 43 LYS HZ2 H -12.881 7.998 -0.214 1.00 . A A . 43 LYS HZ2 1 1
2 2561 1 1 43 LYS HZ3 H -12.751 8.615 1.356 1.00 . A A . 43 LYS HZ3 1 1
2 2562 1 1 43 LYS N N -6.457 9.924 1.736 1.00 . A A . 43 LYS N 1 1
2 2563 1 1 43 LYS NZ N -12.855 7.747 0.796 1.00 . A A . 43 LYS NZ 1 1
2 2564 1 1 43 LYS O O -8.198 8.705 4.472 1.00 . A A . 43 LYS O 1 1
2 2565 1 1 44 VAL C C -5.923 6.694 5.058 1.00 . A A . 44 VAL C 1 1
2 2566 1 1 44 VAL CA C -6.876 6.362 3.959 1.00 . A A . 44 VAL CA 1 1
2 2567 1 1 44 VAL CB C -6.365 5.110 3.268 1.00 . A A . 44 VAL CB 1 1
2 2568 1 1 44 VAL CG1 C -5.998 4.017 4.279 1.00 . A A . 44 VAL CG1 1 1
2 2569 1 1 44 VAL CG2 C -7.417 4.614 2.328 1.00 . A A . 44 VAL CG2 1 1
2 2570 1 1 44 VAL H H -6.592 7.423 2.149 1.00 . A A . 44 VAL H 1 1
2 2571 1 1 44 VAL HA H -7.847 6.149 4.379 1.00 . A A . 44 VAL HA 1 1
2 2572 1 1 44 VAL HB H -5.485 5.371 2.701 1.00 . A A . 44 VAL HB 1 1
2 2573 1 1 44 VAL HG11 H -6.885 3.696 4.805 1.00 . A A . 44 VAL HG11 1 1
2 2574 1 1 44 VAL HG12 H -5.283 4.410 4.991 1.00 . A A . 44 VAL HG12 1 1
2 2575 1 1 44 VAL HG13 H -5.557 3.170 3.761 1.00 . A A . 44 VAL HG13 1 1
2 2576 1 1 44 VAL HG21 H -7.063 3.710 1.853 1.00 . A A . 44 VAL HG21 1 1
2 2577 1 1 44 VAL HG22 H -7.627 5.364 1.575 1.00 . A A . 44 VAL HG22 1 1
2 2578 1 1 44 VAL HG23 H -8.311 4.408 2.895 1.00 . A A . 44 VAL HG23 1 1
2 2579 1 1 44 VAL N N -7.014 7.475 3.033 1.00 . A A . 44 VAL N 1 1
2 2580 1 1 44 VAL O O -6.159 6.361 6.202 1.00 . A A . 44 VAL O 1 1
2 2581 1 1 45 MET C C -4.583 8.572 6.766 1.00 . A A . 45 MET C 1 1
2 2582 1 1 45 MET CA C -3.867 7.752 5.695 1.00 . A A . 45 MET CA 1 1
2 2583 1 1 45 MET CB C -2.776 8.553 5.019 1.00 . A A . 45 MET CB 1 1
2 2584 1 1 45 MET CE C 0.370 8.586 5.211 1.00 . A A . 45 MET CE 1 1
2 2585 1 1 45 MET CG C -1.936 7.714 4.093 1.00 . A A . 45 MET CG 1 1
2 2586 1 1 45 MET H H -4.634 7.467 3.749 1.00 . A A . 45 MET H 1 1
2 2587 1 1 45 MET HA H -3.425 6.874 6.157 1.00 . A A . 45 MET HA 1 1
2 2588 1 1 45 MET HB2 H -3.226 9.347 4.447 1.00 . A A . 45 MET HB2 1 1
2 2589 1 1 45 MET HB3 H -2.130 8.973 5.771 1.00 . A A . 45 MET HB3 1 1
2 2590 1 1 45 MET HE1 H 1.413 8.383 5.395 1.00 . A A . 45 MET HE1 1 1
2 2591 1 1 45 MET HE2 H -0.069 9.071 6.074 1.00 . A A . 45 MET HE2 1 1
2 2592 1 1 45 MET HE3 H 0.268 9.221 4.351 1.00 . A A . 45 MET HE3 1 1
2 2593 1 1 45 MET HG2 H -2.529 6.898 3.742 1.00 . A A . 45 MET HG2 1 1
2 2594 1 1 45 MET HG3 H -1.637 8.317 3.257 1.00 . A A . 45 MET HG3 1 1
2 2595 1 1 45 MET N N -4.819 7.312 4.703 1.00 . A A . 45 MET N 1 1
2 2596 1 1 45 MET O O -4.418 8.319 7.954 1.00 . A A . 45 MET O 1 1
2 2597 1 1 45 MET SD S -0.478 7.066 4.908 1.00 . A A . 45 MET SD 1 1
2 2598 1 1 46 ARG C C -7.237 9.436 8.001 1.00 . A A . 46 ARG C 1 1
2 2599 1 1 46 ARG CA C -6.198 10.294 7.287 1.00 . A A . 46 ARG CA 1 1
2 2600 1 1 46 ARG CB C -6.856 11.448 6.572 1.00 . A A . 46 ARG CB 1 1
2 2601 1 1 46 ARG CD C -5.509 13.082 5.274 1.00 . A A . 46 ARG CD 1 1
2 2602 1 1 46 ARG CG C -6.020 12.702 6.634 1.00 . A A . 46 ARG CG 1 1
2 2603 1 1 46 ARG CZ C -6.678 14.947 4.147 1.00 . A A . 46 ARG CZ 1 1
2 2604 1 1 46 ARG H H -5.532 9.684 5.386 1.00 . A A . 46 ARG H 1 1
2 2605 1 1 46 ARG HA H -5.507 10.694 8.016 1.00 . A A . 46 ARG HA 1 1
2 2606 1 1 46 ARG HB2 H -6.998 11.180 5.537 1.00 . A A . 46 ARG HB2 1 1
2 2607 1 1 46 ARG HB3 H -7.801 11.648 7.016 1.00 . A A . 46 ARG HB3 1 1
2 2608 1 1 46 ARG HD2 H -4.732 13.794 5.400 1.00 . A A . 46 ARG HD2 1 1
2 2609 1 1 46 ARG HD3 H -5.114 12.198 4.792 1.00 . A A . 46 ARG HD3 1 1
2 2610 1 1 46 ARG HE H -7.232 13.022 4.078 1.00 . A A . 46 ARG HE 1 1
2 2611 1 1 46 ARG HG2 H -6.619 13.508 7.018 1.00 . A A . 46 ARG HG2 1 1
2 2612 1 1 46 ARG HG3 H -5.179 12.534 7.292 1.00 . A A . 46 ARG HG3 1 1
2 2613 1 1 46 ARG HH11 H -5.042 15.528 5.203 1.00 . A A . 46 ARG HH11 1 1
2 2614 1 1 46 ARG HH12 H -5.896 16.805 4.405 1.00 . A A . 46 ARG HH12 1 1
2 2615 1 1 46 ARG HH21 H -8.352 14.708 3.023 1.00 . A A . 46 ARG HH21 1 1
2 2616 1 1 46 ARG HH22 H -7.782 16.345 3.165 1.00 . A A . 46 ARG HH22 1 1
2 2617 1 1 46 ARG N N -5.426 9.511 6.348 1.00 . A A . 46 ARG N 1 1
2 2618 1 1 46 ARG NE N -6.564 13.648 4.439 1.00 . A A . 46 ARG NE 1 1
2 2619 1 1 46 ARG NH1 N -5.799 15.829 4.622 1.00 . A A . 46 ARG NH1 1 1
2 2620 1 1 46 ARG NH2 N -7.681 15.367 3.381 1.00 . A A . 46 ARG NH2 1 1
2 2621 1 1 46 ARG O O -7.649 9.739 9.119 1.00 . A A . 46 ARG O 1 1
2 2622 1 1 47 MET C C -7.761 6.539 8.971 1.00 . A A . 47 MET C 1 1
2 2623 1 1 47 MET CA C -8.511 7.360 7.920 1.00 . A A . 47 MET CA 1 1
2 2624 1 1 47 MET CB C -9.014 6.473 6.794 1.00 . A A . 47 MET CB 1 1
2 2625 1 1 47 MET CE C -10.299 4.713 4.584 1.00 . A A . 47 MET CE 1 1
2 2626 1 1 47 MET CG C -10.201 7.047 6.047 1.00 . A A . 47 MET CG 1 1
2 2627 1 1 47 MET H H -7.345 8.211 6.424 1.00 . A A . 47 MET H 1 1
2 2628 1 1 47 MET HA H -9.344 7.852 8.365 1.00 . A A . 47 MET HA 1 1
2 2629 1 1 47 MET HB2 H -8.210 6.362 6.097 1.00 . A A . 47 MET HB2 1 1
2 2630 1 1 47 MET HB3 H -9.265 5.517 7.165 1.00 . A A . 47 MET HB3 1 1
2 2631 1 1 47 MET HE1 H -9.902 5.249 3.737 1.00 . A A . 47 MET HE1 1 1
2 2632 1 1 47 MET HE2 H -10.852 3.848 4.245 1.00 . A A . 47 MET HE2 1 1
2 2633 1 1 47 MET HE3 H -9.484 4.393 5.216 1.00 . A A . 47 MET HE3 1 1
2 2634 1 1 47 MET HG2 H -10.707 7.741 6.688 1.00 . A A . 47 MET HG2 1 1
2 2635 1 1 47 MET HG3 H -9.835 7.571 5.179 1.00 . A A . 47 MET HG3 1 1
2 2636 1 1 47 MET N N -7.642 8.356 7.343 1.00 . A A . 47 MET N 1 1
2 2637 1 1 47 MET O O -8.362 5.801 9.748 1.00 . A A . 47 MET O 1 1
2 2638 1 1 47 MET SD S -11.378 5.793 5.509 1.00 . A A . 47 MET SD 1 1
2 2639 1 1 48 LEU C C -4.973 6.846 10.952 1.00 . A A . 48 LEU C 1 1
2 2640 1 1 48 LEU CA C -5.569 5.938 9.885 1.00 . A A . 48 LEU CA 1 1
2 2641 1 1 48 LEU CB C -4.449 5.284 9.103 1.00 . A A . 48 LEU CB 1 1
2 2642 1 1 48 LEU CD1 C -3.724 3.925 7.162 1.00 . A A . 48 LEU CD1 1 1
2 2643 1 1 48 LEU CD2 C -5.780 3.298 8.425 1.00 . A A . 48 LEU CD2 1 1
2 2644 1 1 48 LEU CG C -4.914 4.439 7.934 1.00 . A A . 48 LEU CG 1 1
2 2645 1 1 48 LEU H H -6.024 7.274 8.316 1.00 . A A . 48 LEU H 1 1
2 2646 1 1 48 LEU HA H -6.147 5.170 10.357 1.00 . A A . 48 LEU HA 1 1
2 2647 1 1 48 LEU HB2 H -3.809 6.057 8.734 1.00 . A A . 48 LEU HB2 1 1
2 2648 1 1 48 LEU HB3 H -3.883 4.654 9.768 1.00 . A A . 48 LEU HB3 1 1
2 2649 1 1 48 LEU HD11 H -3.152 4.763 6.787 1.00 . A A . 48 LEU HD11 1 1
2 2650 1 1 48 LEU HD12 H -4.062 3.324 6.332 1.00 . A A . 48 LEU HD12 1 1
2 2651 1 1 48 LEU HD13 H -3.099 3.330 7.810 1.00 . A A . 48 LEU HD13 1 1
2 2652 1 1 48 LEU HD21 H -5.198 2.652 9.060 1.00 . A A . 48 LEU HD21 1 1
2 2653 1 1 48 LEU HD22 H -6.151 2.737 7.581 1.00 . A A . 48 LEU HD22 1 1
2 2654 1 1 48 LEU HD23 H -6.618 3.694 8.985 1.00 . A A . 48 LEU HD23 1 1
2 2655 1 1 48 LEU HG H -5.507 5.053 7.272 1.00 . A A . 48 LEU HG 1 1
2 2656 1 1 48 LEU N N -6.436 6.670 8.969 1.00 . A A . 48 LEU N 1 1
2 2657 1 1 48 LEU O O -4.011 6.476 11.624 1.00 . A A . 48 LEU O 1 1
2 2658 1 1 49 GLY C C -3.779 9.747 11.505 1.00 . A A . 49 GLY C 1 1
2 2659 1 1 49 GLY CA C -4.980 8.989 12.047 1.00 . A A . 49 GLY CA 1 1
2 2660 1 1 49 GLY H H -6.353 8.251 10.602 1.00 . A A . 49 GLY H 1 1
2 2661 1 1 49 GLY HA2 H -5.743 9.702 12.312 1.00 . A A . 49 GLY HA2 1 1
2 2662 1 1 49 GLY HA3 H -4.678 8.455 12.934 1.00 . A A . 49 GLY HA3 1 1
2 2663 1 1 49 GLY N N -5.534 8.035 11.104 1.00 . A A . 49 GLY N 1 1
2 2664 1 1 49 GLY O O -3.163 10.538 12.219 1.00 . A A . 49 GLY O 1 1
2 2665 1 1 50 GLN C C -2.840 11.534 9.061 1.00 . A A . 50 GLN C 1 1
2 2666 1 1 50 GLN CA C -2.340 10.209 9.610 1.00 . A A . 50 GLN CA 1 1
2 2667 1 1 50 GLN CB C -1.773 9.382 8.458 1.00 . A A . 50 GLN CB 1 1
2 2668 1 1 50 GLN CD C -0.258 8.003 9.995 1.00 . A A . 50 GLN CD 1 1
2 2669 1 1 50 GLN CG C -1.271 7.992 8.859 1.00 . A A . 50 GLN CG 1 1
2 2670 1 1 50 GLN H H -3.927 8.820 9.745 1.00 . A A . 50 GLN H 1 1
2 2671 1 1 50 GLN HA H -1.569 10.384 10.340 1.00 . A A . 50 GLN HA 1 1
2 2672 1 1 50 GLN HB2 H -2.564 9.247 7.732 1.00 . A A . 50 GLN HB2 1 1
2 2673 1 1 50 GLN HB3 H -0.965 9.932 7.989 1.00 . A A . 50 GLN HB3 1 1
2 2674 1 1 50 GLN HE21 H -0.864 6.199 10.573 1.00 . A A . 50 GLN HE21 1 1
2 2675 1 1 50 GLN HE22 H 0.407 6.901 11.511 1.00 . A A . 50 GLN HE22 1 1
2 2676 1 1 50 GLN HG2 H -2.118 7.402 9.170 1.00 . A A . 50 GLN HG2 1 1
2 2677 1 1 50 GLN HG3 H -0.815 7.520 7.995 1.00 . A A . 50 GLN HG3 1 1
2 2678 1 1 50 GLN N N -3.434 9.501 10.252 1.00 . A A . 50 GLN N 1 1
2 2679 1 1 50 GLN NE2 N -0.239 6.930 10.774 1.00 . A A . 50 GLN NE2 1 1
2 2680 1 1 50 GLN O O -4.046 11.738 8.924 1.00 . A A . 50 GLN O 1 1
2 2681 1 1 50 GLN OE1 O 0.498 8.958 10.172 1.00 . A A . 50 GLN OE1 1 1
2 2682 1 1 51 ASN C C -1.182 14.041 7.069 1.00 . A A . 51 ASN C 1 1
2 2683 1 1 51 ASN CA C -2.289 13.651 8.042 1.00 . A A . 51 ASN CA 1 1
2 2684 1 1 51 ASN CB C -2.609 14.787 9.011 1.00 . A A . 51 ASN CB 1 1
2 2685 1 1 51 ASN CG C -1.450 15.202 9.897 1.00 . A A . 51 ASN CG 1 1
2 2686 1 1 51 ASN H H -0.990 12.279 8.998 1.00 . A A . 51 ASN H 1 1
2 2687 1 1 51 ASN HA H -3.177 13.430 7.460 1.00 . A A . 51 ASN HA 1 1
2 2688 1 1 51 ASN HB2 H -2.921 15.649 8.438 1.00 . A A . 51 ASN HB2 1 1
2 2689 1 1 51 ASN HB3 H -3.425 14.477 9.646 1.00 . A A . 51 ASN HB3 1 1
2 2690 1 1 51 ASN HD21 H -2.143 17.056 9.918 1.00 . A A . 51 ASN HD21 1 1
2 2691 1 1 51 ASN HD22 H -0.699 16.786 10.830 1.00 . A A . 51 ASN HD22 1 1
2 2692 1 1 51 ASN N N -1.928 12.432 8.748 1.00 . A A . 51 ASN N 1 1
2 2693 1 1 51 ASN ND2 N -1.425 16.474 10.247 1.00 . A A . 51 ASN ND2 1 1
2 2694 1 1 51 ASN O O -0.521 15.071 7.206 1.00 . A A . 51 ASN O 1 1
2 2695 1 1 51 ASN OD1 O -0.594 14.396 10.265 1.00 . A A . 51 ASN OD1 1 1
2 2696 1 1 52 PRO C C -0.099 14.635 4.222 1.00 . A A . 52 PRO C 1 1
2 2697 1 1 52 PRO CA C 0.041 13.371 5.034 1.00 . A A . 52 PRO CA 1 1
2 2698 1 1 52 PRO CB C -0.212 12.228 4.067 1.00 . A A . 52 PRO CB 1 1
2 2699 1 1 52 PRO CD C -1.731 11.947 5.861 1.00 . A A . 52 PRO CD 1 1
2 2700 1 1 52 PRO CG C -1.550 11.684 4.410 1.00 . A A . 52 PRO CG 1 1
2 2701 1 1 52 PRO HA H 1.043 13.293 5.426 1.00 . A A . 52 PRO HA 1 1
2 2702 1 1 52 PRO HB2 H -0.209 12.620 3.069 1.00 . A A . 52 PRO HB2 1 1
2 2703 1 1 52 PRO HB3 H 0.557 11.504 4.158 1.00 . A A . 52 PRO HB3 1 1
2 2704 1 1 52 PRO HD2 H -2.775 12.068 6.102 1.00 . A A . 52 PRO HD2 1 1
2 2705 1 1 52 PRO HD3 H -1.308 11.156 6.442 1.00 . A A . 52 PRO HD3 1 1
2 2706 1 1 52 PRO HG2 H -2.306 12.192 3.836 1.00 . A A . 52 PRO HG2 1 1
2 2707 1 1 52 PRO HG3 H -1.580 10.625 4.210 1.00 . A A . 52 PRO HG3 1 1
2 2708 1 1 52 PRO N N -0.982 13.191 6.065 1.00 . A A . 52 PRO N 1 1
2 2709 1 1 52 PRO O O -1.149 15.283 4.199 1.00 . A A . 52 PRO O 1 1
2 2710 1 1 53 THR C C 1.152 14.995 1.144 1.00 . A A . 53 THR C 1 1
2 2711 1 1 53 THR CA C 0.887 15.814 2.394 1.00 . A A . 53 THR CA 1 1
2 2712 1 1 53 THR CB C 1.870 16.995 2.482 1.00 . A A . 53 THR CB 1 1
2 2713 1 1 53 THR CG2 C 1.444 17.967 3.564 1.00 . A A . 53 THR CG2 1 1
2 2714 1 1 53 THR H H 1.850 14.610 3.816 1.00 . A A . 53 THR H 1 1
2 2715 1 1 53 THR HA H -0.119 16.188 2.350 1.00 . A A . 53 THR HA 1 1
2 2716 1 1 53 THR HB H 1.873 17.511 1.533 1.00 . A A . 53 THR HB 1 1
2 2717 1 1 53 THR HG1 H 3.168 15.936 3.528 1.00 . A A . 53 THR HG1 1 1
2 2718 1 1 53 THR HG21 H 0.470 18.368 3.325 1.00 . A A . 53 THR HG21 1 1
2 2719 1 1 53 THR HG22 H 2.159 18.773 3.630 1.00 . A A . 53 THR HG22 1 1
2 2720 1 1 53 THR HG23 H 1.396 17.450 4.509 1.00 . A A . 53 THR HG23 1 1
2 2721 1 1 53 THR N N 0.969 14.954 3.532 1.00 . A A . 53 THR N 1 1
2 2722 1 1 53 THR O O 1.816 13.959 1.216 1.00 . A A . 53 THR O 1 1
2 2723 1 1 53 THR OG1 O 3.193 16.520 2.759 1.00 . A A . 53 THR OG1 1 1
2 2724 1 1 54 PRO C C 2.212 14.372 -1.597 1.00 . A A . 54 PRO C 1 1
2 2725 1 1 54 PRO CA C 0.755 14.693 -1.271 1.00 . A A . 54 PRO CA 1 1
2 2726 1 1 54 PRO CB C 0.172 15.662 -2.276 1.00 . A A . 54 PRO CB 1 1
2 2727 1 1 54 PRO CD C -0.239 16.599 -0.151 1.00 . A A . 54 PRO CD 1 1
2 2728 1 1 54 PRO CG C -0.845 16.384 -1.498 1.00 . A A . 54 PRO CG 1 1
2 2729 1 1 54 PRO HA H 0.171 13.799 -1.282 1.00 . A A . 54 PRO HA 1 1
2 2730 1 1 54 PRO HB2 H 0.931 16.318 -2.629 1.00 . A A . 54 PRO HB2 1 1
2 2731 1 1 54 PRO HB3 H -0.270 15.120 -3.097 1.00 . A A . 54 PRO HB3 1 1
2 2732 1 1 54 PRO HD2 H 0.358 17.497 -0.144 1.00 . A A . 54 PRO HD2 1 1
2 2733 1 1 54 PRO HD3 H -1.002 16.638 0.610 1.00 . A A . 54 PRO HD3 1 1
2 2734 1 1 54 PRO HG2 H -1.058 17.315 -1.955 1.00 . A A . 54 PRO HG2 1 1
2 2735 1 1 54 PRO HG3 H -1.729 15.789 -1.421 1.00 . A A . 54 PRO HG3 1 1
2 2736 1 1 54 PRO N N 0.600 15.408 0.002 1.00 . A A . 54 PRO N 1 1
2 2737 1 1 54 PRO O O 2.507 13.342 -2.193 1.00 . A A . 54 PRO O 1 1
2 2738 1 1 55 GLU C C 4.948 13.697 -0.730 1.00 . A A . 55 GLU C 1 1
2 2739 1 1 55 GLU CA C 4.544 15.046 -1.303 1.00 . A A . 55 GLU CA 1 1
2 2740 1 1 55 GLU CB C 5.222 16.143 -0.529 1.00 . A A . 55 GLU CB 1 1
2 2741 1 1 55 GLU CD C 5.714 17.607 -2.503 1.00 . A A . 55 GLU CD 1 1
2 2742 1 1 55 GLU CG C 5.020 17.479 -1.165 1.00 . A A . 55 GLU CG 1 1
2 2743 1 1 55 GLU H H 2.798 16.108 -0.810 1.00 . A A . 55 GLU H 1 1
2 2744 1 1 55 GLU HA H 4.834 15.119 -2.332 1.00 . A A . 55 GLU HA 1 1
2 2745 1 1 55 GLU HB2 H 4.811 16.172 0.465 1.00 . A A . 55 GLU HB2 1 1
2 2746 1 1 55 GLU HB3 H 6.262 15.950 -0.468 1.00 . A A . 55 GLU HB3 1 1
2 2747 1 1 55 GLU HG2 H 3.977 17.602 -1.312 1.00 . A A . 55 GLU HG2 1 1
2 2748 1 1 55 GLU HG3 H 5.380 18.232 -0.506 1.00 . A A . 55 GLU HG3 1 1
2 2749 1 1 55 GLU N N 3.109 15.263 -1.194 1.00 . A A . 55 GLU N 1 1
2 2750 1 1 55 GLU O O 5.607 12.885 -1.381 1.00 . A A . 55 GLU O 1 1
2 2751 1 1 55 GLU OE1 O 6.932 17.883 -2.515 1.00 . A A . 55 GLU OE1 1 1
2 2752 1 1 55 GLU OE2 O 5.047 17.434 -3.541 1.00 . A A . 55 GLU OE2 1 1
2 2753 1 1 56 GLU C C 4.142 11.086 0.576 1.00 . A A . 56 GLU C 1 1
2 2754 1 1 56 GLU CA C 4.793 12.281 1.240 1.00 . A A . 56 GLU CA 1 1
2 2755 1 1 56 GLU CB C 4.194 12.491 2.606 1.00 . A A . 56 GLU CB 1 1
2 2756 1 1 56 GLU CD C 4.243 13.961 4.639 1.00 . A A . 56 GLU CD 1 1
2 2757 1 1 56 GLU CG C 4.633 13.799 3.194 1.00 . A A . 56 GLU CG 1 1
2 2758 1 1 56 GLU H H 4.046 14.212 0.951 1.00 . A A . 56 GLU H 1 1
2 2759 1 1 56 GLU HA H 5.853 12.138 1.325 1.00 . A A . 56 GLU HA 1 1
2 2760 1 1 56 GLU HB2 H 3.115 12.496 2.521 1.00 . A A . 56 GLU HB2 1 1
2 2761 1 1 56 GLU HB3 H 4.484 11.706 3.249 1.00 . A A . 56 GLU HB3 1 1
2 2762 1 1 56 GLU HG2 H 5.701 13.896 3.086 1.00 . A A . 56 GLU HG2 1 1
2 2763 1 1 56 GLU HG3 H 4.162 14.575 2.629 1.00 . A A . 56 GLU HG3 1 1
2 2764 1 1 56 GLU N N 4.538 13.494 0.500 1.00 . A A . 56 GLU N 1 1
2 2765 1 1 56 GLU O O 4.793 10.110 0.203 1.00 . A A . 56 GLU O 1 1
2 2766 1 1 56 GLU OE1 O 4.946 13.433 5.515 1.00 . A A . 56 GLU OE1 1 1
2 2767 1 1 56 GLU OE2 O 3.240 14.655 4.901 1.00 . A A . 56 GLU OE2 1 1
2 2768 1 1 57 LEU C C 2.582 9.834 -1.597 1.00 . A A . 57 LEU C 1 1
2 2769 1 1 57 LEU CA C 2.001 10.244 -0.248 1.00 . A A . 57 LEU CA 1 1
2 2770 1 1 57 LEU CB C 0.621 10.857 -0.411 1.00 . A A . 57 LEU CB 1 1
2 2771 1 1 57 LEU CD1 C -1.060 12.296 0.768 1.00 . A A . 57 LEU CD1 1 1
2 2772 1 1 57 LEU CD2 C -0.722 9.929 1.466 1.00 . A A . 57 LEU CD2 1 1
2 2773 1 1 57 LEU CG C -0.054 11.171 0.914 1.00 . A A . 57 LEU CG 1 1
2 2774 1 1 57 LEU H H 2.427 11.985 0.875 1.00 . A A . 57 LEU H 1 1
2 2775 1 1 57 LEU HA H 1.915 9.375 0.369 1.00 . A A . 57 LEU HA 1 1
2 2776 1 1 57 LEU HB2 H 0.715 11.768 -0.977 1.00 . A A . 57 LEU HB2 1 1
2 2777 1 1 57 LEU HB3 H -0.004 10.170 -0.961 1.00 . A A . 57 LEU HB3 1 1
2 2778 1 1 57 LEU HD11 H -1.713 12.302 1.625 1.00 . A A . 57 LEU HD11 1 1
2 2779 1 1 57 LEU HD12 H -1.636 12.149 -0.133 1.00 . A A . 57 LEU HD12 1 1
2 2780 1 1 57 LEU HD13 H -0.536 13.242 0.713 1.00 . A A . 57 LEU HD13 1 1
2 2781 1 1 57 LEU HD21 H 0.003 9.137 1.549 1.00 . A A . 57 LEU HD21 1 1
2 2782 1 1 57 LEU HD22 H -1.514 9.624 0.806 1.00 . A A . 57 LEU HD22 1 1
2 2783 1 1 57 LEU HD23 H -1.131 10.143 2.443 1.00 . A A . 57 LEU HD23 1 1
2 2784 1 1 57 LEU HG H 0.701 11.486 1.626 1.00 . A A . 57 LEU HG 1 1
2 2785 1 1 57 LEU N N 2.846 11.212 0.444 1.00 . A A . 57 LEU N 1 1
2 2786 1 1 57 LEU O O 2.500 8.670 -1.997 1.00 . A A . 57 LEU O 1 1
2 2787 1 1 58 GLN C C 4.963 9.516 -3.404 1.00 . A A . 58 GLN C 1 1
2 2788 1 1 58 GLN CA C 3.820 10.509 -3.558 1.00 . A A . 58 GLN CA 1 1
2 2789 1 1 58 GLN CB C 4.328 11.801 -4.197 1.00 . A A . 58 GLN CB 1 1
2 2790 1 1 58 GLN CD C 5.456 12.882 -6.171 1.00 . A A . 58 GLN CD 1 1
2 2791 1 1 58 GLN CG C 4.903 11.599 -5.585 1.00 . A A . 58 GLN CG 1 1
2 2792 1 1 58 GLN H H 3.257 11.686 -1.901 1.00 . A A . 58 GLN H 1 1
2 2793 1 1 58 GLN HA H 3.060 10.073 -4.190 1.00 . A A . 58 GLN HA 1 1
2 2794 1 1 58 GLN HB2 H 3.510 12.504 -4.266 1.00 . A A . 58 GLN HB2 1 1
2 2795 1 1 58 GLN HB3 H 5.100 12.221 -3.567 1.00 . A A . 58 GLN HB3 1 1
2 2796 1 1 58 GLN HE21 H 7.246 12.510 -5.391 1.00 . A A . 58 GLN HE21 1 1
2 2797 1 1 58 GLN HE22 H 7.103 13.982 -6.292 1.00 . A A . 58 GLN HE22 1 1
2 2798 1 1 58 GLN HG2 H 5.695 10.868 -5.525 1.00 . A A . 58 GLN HG2 1 1
2 2799 1 1 58 GLN HG3 H 4.121 11.228 -6.232 1.00 . A A . 58 GLN HG3 1 1
2 2800 1 1 58 GLN N N 3.206 10.779 -2.275 1.00 . A A . 58 GLN N 1 1
2 2801 1 1 58 GLN NE2 N 6.729 13.151 -5.930 1.00 . A A . 58 GLN NE2 1 1
2 2802 1 1 58 GLN O O 5.062 8.566 -4.167 1.00 . A A . 58 GLN O 1 1
2 2803 1 1 58 GLN OE1 O 4.740 13.626 -6.835 1.00 . A A . 58 GLN OE1 1 1
2 2804 1 1 59 GLU C C 6.446 7.405 -1.868 1.00 . A A . 59 GLU C 1 1
2 2805 1 1 59 GLU CA C 6.915 8.836 -2.111 1.00 . A A . 59 GLU CA 1 1
2 2806 1 1 59 GLU CB C 7.661 9.344 -0.902 1.00 . A A . 59 GLU CB 1 1
2 2807 1 1 59 GLU CD C 9.403 10.758 -2.053 1.00 . A A . 59 GLU CD 1 1
2 2808 1 1 59 GLU CG C 8.230 10.734 -1.096 1.00 . A A . 59 GLU CG 1 1
2 2809 1 1 59 GLU H H 5.678 10.522 -1.823 1.00 . A A . 59 GLU H 1 1
2 2810 1 1 59 GLU HA H 7.573 8.856 -2.942 1.00 . A A . 59 GLU HA 1 1
2 2811 1 1 59 GLU HB2 H 6.974 9.371 -0.094 1.00 . A A . 59 GLU HB2 1 1
2 2812 1 1 59 GLU HB3 H 8.466 8.668 -0.661 1.00 . A A . 59 GLU HB3 1 1
2 2813 1 1 59 GLU HG2 H 7.453 11.371 -1.493 1.00 . A A . 59 GLU HG2 1 1
2 2814 1 1 59 GLU HG3 H 8.547 11.113 -0.144 1.00 . A A . 59 GLU HG3 1 1
2 2815 1 1 59 GLU N N 5.804 9.730 -2.396 1.00 . A A . 59 GLU N 1 1
2 2816 1 1 59 GLU O O 7.112 6.449 -2.267 1.00 . A A . 59 GLU O 1 1
2 2817 1 1 59 GLU OE1 O 9.198 11.053 -3.251 1.00 . A A . 59 GLU OE1 1 1
2 2818 1 1 59 GLU OE2 O 10.537 10.482 -1.612 1.00 . A A . 59 GLU OE2 1 1
2 2819 1 1 60 MET C C 4.391 5.274 -2.281 1.00 . A A . 60 MET C 1 1
2 2820 1 1 60 MET CA C 4.713 5.953 -0.964 1.00 . A A . 60 MET CA 1 1
2 2821 1 1 60 MET CB C 3.458 6.065 -0.114 1.00 . A A . 60 MET CB 1 1
2 2822 1 1 60 MET CE C 1.152 6.213 2.044 1.00 . A A . 60 MET CE 1 1
2 2823 1 1 60 MET CG C 3.589 7.033 1.037 1.00 . A A . 60 MET CG 1 1
2 2824 1 1 60 MET H H 4.812 8.069 -0.926 1.00 . A A . 60 MET H 1 1
2 2825 1 1 60 MET HA H 5.430 5.368 -0.439 1.00 . A A . 60 MET HA 1 1
2 2826 1 1 60 MET HB2 H 2.663 6.384 -0.742 1.00 . A A . 60 MET HB2 1 1
2 2827 1 1 60 MET HB3 H 3.222 5.098 0.289 1.00 . A A . 60 MET HB3 1 1
2 2828 1 1 60 MET HE1 H 0.772 7.152 1.653 1.00 . A A . 60 MET HE1 1 1
2 2829 1 1 60 MET HE2 H 0.553 5.904 2.888 1.00 . A A . 60 MET HE2 1 1
2 2830 1 1 60 MET HE3 H 1.098 5.461 1.272 1.00 . A A . 60 MET HE3 1 1
2 2831 1 1 60 MET HG2 H 4.629 7.213 1.208 1.00 . A A . 60 MET HG2 1 1
2 2832 1 1 60 MET HG3 H 3.105 7.960 0.767 1.00 . A A . 60 MET HG3 1 1
2 2833 1 1 60 MET N N 5.289 7.266 -1.223 1.00 . A A . 60 MET N 1 1
2 2834 1 1 60 MET O O 4.843 4.163 -2.555 1.00 . A A . 60 MET O 1 1
2 2835 1 1 60 MET SD S 2.849 6.419 2.557 1.00 . A A . 60 MET SD 1 1
2 2836 1 1 61 ILE C C 4.512 5.263 -5.277 1.00 . A A . 61 ILE C 1 1
2 2837 1 1 61 ILE CA C 3.269 5.534 -4.438 1.00 . A A . 61 ILE CA 1 1
2 2838 1 1 61 ILE CB C 2.380 6.585 -5.107 1.00 . A A . 61 ILE CB 1 1
2 2839 1 1 61 ILE CD1 C -0.009 7.382 -5.076 1.00 . A A . 61 ILE CD1 1 1
2 2840 1 1 61 ILE CG1 C 1.026 6.535 -4.421 1.00 . A A . 61 ILE CG1 1 1
2 2841 1 1 61 ILE CG2 C 2.241 6.356 -6.608 1.00 . A A . 61 ILE CG2 1 1
2 2842 1 1 61 ILE H H 3.293 6.852 -2.795 1.00 . A A . 61 ILE H 1 1
2 2843 1 1 61 ILE HA H 2.682 4.633 -4.350 1.00 . A A . 61 ILE HA 1 1
2 2844 1 1 61 ILE HB H 2.817 7.559 -4.950 1.00 . A A . 61 ILE HB 1 1
2 2845 1 1 61 ILE HD11 H 0.336 8.398 -5.125 1.00 . A A . 61 ILE HD11 1 1
2 2846 1 1 61 ILE HD12 H -0.924 7.333 -4.509 1.00 . A A . 61 ILE HD12 1 1
2 2847 1 1 61 ILE HD13 H -0.181 7.006 -6.071 1.00 . A A . 61 ILE HD13 1 1
2 2848 1 1 61 ILE HG12 H 0.666 5.517 -4.430 1.00 . A A . 61 ILE HG12 1 1
2 2849 1 1 61 ILE HG13 H 1.134 6.865 -3.401 1.00 . A A . 61 ILE HG13 1 1
2 2850 1 1 61 ILE HG21 H 3.220 6.293 -7.061 1.00 . A A . 61 ILE HG21 1 1
2 2851 1 1 61 ILE HG22 H 1.697 7.188 -7.040 1.00 . A A . 61 ILE HG22 1 1
2 2852 1 1 61 ILE HG23 H 1.697 5.440 -6.784 1.00 . A A . 61 ILE HG23 1 1
2 2853 1 1 61 ILE N N 3.627 5.983 -3.101 1.00 . A A . 61 ILE N 1 1
2 2854 1 1 61 ILE O O 4.599 4.248 -5.959 1.00 . A A . 61 ILE O 1 1
2 2855 1 1 62 ASP C C 7.466 4.799 -5.827 1.00 . A A . 62 ASP C 1 1
2 2856 1 1 62 ASP CA C 6.716 6.122 -5.957 1.00 . A A . 62 ASP CA 1 1
2 2857 1 1 62 ASP CB C 7.637 7.264 -5.528 1.00 . A A . 62 ASP CB 1 1
2 2858 1 1 62 ASP CG C 8.940 7.278 -6.293 1.00 . A A . 62 ASP CG 1 1
2 2859 1 1 62 ASP H H 5.369 6.892 -4.517 1.00 . A A . 62 ASP H 1 1
2 2860 1 1 62 ASP HA H 6.444 6.266 -6.990 1.00 . A A . 62 ASP HA 1 1
2 2861 1 1 62 ASP HB2 H 7.134 8.207 -5.680 1.00 . A A . 62 ASP HB2 1 1
2 2862 1 1 62 ASP HB3 H 7.863 7.153 -4.475 1.00 . A A . 62 ASP HB3 1 1
2 2863 1 1 62 ASP N N 5.485 6.159 -5.163 1.00 . A A . 62 ASP N 1 1
2 2864 1 1 62 ASP O O 8.057 4.323 -6.796 1.00 . A A . 62 ASP O 1 1
2 2865 1 1 62 ASP OD1 O 8.932 7.650 -7.487 1.00 . A A . 62 ASP OD1 1 1
2 2866 1 1 62 ASP OD2 O 9.978 6.922 -5.703 1.00 . A A . 62 ASP OD2 1 1
2 2867 1 1 63 GLU C C 7.751 1.892 -5.386 1.00 . A A . 63 GLU C 1 1
2 2868 1 1 63 GLU CA C 8.137 2.956 -4.371 1.00 . A A . 63 GLU CA 1 1
2 2869 1 1 63 GLU CB C 7.796 2.461 -2.982 1.00 . A A . 63 GLU CB 1 1
2 2870 1 1 63 GLU CD C 10.085 1.481 -2.640 1.00 . A A . 63 GLU CD 1 1
2 2871 1 1 63 GLU CG C 8.593 1.241 -2.575 1.00 . A A . 63 GLU CG 1 1
2 2872 1 1 63 GLU H H 6.949 4.647 -3.905 1.00 . A A . 63 GLU H 1 1
2 2873 1 1 63 GLU HA H 9.192 3.122 -4.417 1.00 . A A . 63 GLU HA 1 1
2 2874 1 1 63 GLU HB2 H 7.984 3.248 -2.270 1.00 . A A . 63 GLU HB2 1 1
2 2875 1 1 63 GLU HB3 H 6.754 2.208 -2.960 1.00 . A A . 63 GLU HB3 1 1
2 2876 1 1 63 GLU HG2 H 8.332 0.985 -1.570 1.00 . A A . 63 GLU HG2 1 1
2 2877 1 1 63 GLU HG3 H 8.344 0.422 -3.234 1.00 . A A . 63 GLU HG3 1 1
2 2878 1 1 63 GLU N N 7.445 4.218 -4.634 1.00 . A A . 63 GLU N 1 1
2 2879 1 1 63 GLU O O 8.601 1.259 -6.015 1.00 . A A . 63 GLU O 1 1
2 2880 1 1 63 GLU OE1 O 10.630 2.084 -1.694 1.00 . A A . 63 GLU OE1 1 1
2 2881 1 1 63 GLU OE2 O 10.717 1.063 -3.628 1.00 . A A . 63 GLU OE2 1 1
2 2882 1 1 64 VAL C C 5.583 1.200 -7.780 1.00 . A A . 64 VAL C 1 1
2 2883 1 1 64 VAL CA C 5.909 0.676 -6.390 1.00 . A A . 64 VAL CA 1 1
2 2884 1 1 64 VAL CB C 4.630 0.117 -5.768 1.00 . A A . 64 VAL CB 1 1
2 2885 1 1 64 VAL CG1 C 4.870 -0.307 -4.335 1.00 . A A . 64 VAL CG1 1 1
2 2886 1 1 64 VAL CG2 C 3.546 1.153 -5.815 1.00 . A A . 64 VAL CG2 1 1
2 2887 1 1 64 VAL H H 5.839 2.336 -5.092 1.00 . A A . 64 VAL H 1 1
2 2888 1 1 64 VAL HA H 6.630 -0.118 -6.461 1.00 . A A . 64 VAL HA 1 1
2 2889 1 1 64 VAL HB H 4.311 -0.740 -6.339 1.00 . A A . 64 VAL HB 1 1
2 2890 1 1 64 VAL HG11 H 3.945 -0.669 -3.915 1.00 . A A . 64 VAL HG11 1 1
2 2891 1 1 64 VAL HG12 H 5.216 0.540 -3.763 1.00 . A A . 64 VAL HG12 1 1
2 2892 1 1 64 VAL HG13 H 5.609 -1.090 -4.309 1.00 . A A . 64 VAL HG13 1 1
2 2893 1 1 64 VAL HG21 H 3.348 1.415 -6.841 1.00 . A A . 64 VAL HG21 1 1
2 2894 1 1 64 VAL HG22 H 3.875 2.029 -5.278 1.00 . A A . 64 VAL HG22 1 1
2 2895 1 1 64 VAL HG23 H 2.647 0.759 -5.360 1.00 . A A . 64 VAL HG23 1 1
2 2896 1 1 64 VAL N N 6.455 1.727 -5.550 1.00 . A A . 64 VAL N 1 1
2 2897 1 1 64 VAL O O 5.332 0.428 -8.702 1.00 . A A . 64 VAL O 1 1
2 2898 1 1 65 ASP C C 6.128 2.942 -10.270 1.00 . A A . 65 ASP C 1 1
2 2899 1 1 65 ASP CA C 5.180 3.234 -9.108 1.00 . A A . 65 ASP CA 1 1
2 2900 1 1 65 ASP CB C 5.141 4.733 -8.805 1.00 . A A . 65 ASP CB 1 1
2 2901 1 1 65 ASP CG C 4.737 5.616 -9.971 1.00 . A A . 65 ASP CG 1 1
2 2902 1 1 65 ASP H H 5.882 3.051 -7.124 1.00 . A A . 65 ASP H 1 1
2 2903 1 1 65 ASP HA H 4.189 2.905 -9.365 1.00 . A A . 65 ASP HA 1 1
2 2904 1 1 65 ASP HB2 H 4.452 4.914 -7.994 1.00 . A A . 65 ASP HB2 1 1
2 2905 1 1 65 ASP HB3 H 6.117 5.022 -8.489 1.00 . A A . 65 ASP HB3 1 1
2 2906 1 1 65 ASP N N 5.592 2.523 -7.895 1.00 . A A . 65 ASP N 1 1
2 2907 1 1 65 ASP O O 7.041 3.722 -10.555 1.00 . A A . 65 ASP O 1 1
2 2908 1 1 65 ASP OD1 O 5.330 6.711 -10.112 1.00 . A A . 65 ASP OD1 1 1
2 2909 1 1 65 ASP OD2 O 3.826 5.242 -10.733 1.00 . A A . 65 ASP OD2 1 1
2 2910 1 1 66 GLU C C 6.443 2.230 -13.281 1.00 . A A . 66 GLU C 1 1
2 2911 1 1 66 GLU CA C 6.719 1.384 -12.043 1.00 . A A . 66 GLU CA 1 1
2 2912 1 1 66 GLU CB C 6.413 -0.072 -12.349 1.00 . A A . 66 GLU CB 1 1
2 2913 1 1 66 GLU CD C 6.337 -2.463 -11.553 1.00 . A A . 66 GLU CD 1 1
2 2914 1 1 66 GLU CG C 6.802 -1.049 -11.251 1.00 . A A . 66 GLU CG 1 1
2 2915 1 1 66 GLU H H 5.176 1.223 -10.645 1.00 . A A . 66 GLU H 1 1
2 2916 1 1 66 GLU HA H 7.751 1.472 -11.763 1.00 . A A . 66 GLU HA 1 1
2 2917 1 1 66 GLU HB2 H 5.359 -0.164 -12.515 1.00 . A A . 66 GLU HB2 1 1
2 2918 1 1 66 GLU HB3 H 6.929 -0.343 -13.241 1.00 . A A . 66 GLU HB3 1 1
2 2919 1 1 66 GLU HG2 H 7.882 -1.057 -11.152 1.00 . A A . 66 GLU HG2 1 1
2 2920 1 1 66 GLU HG3 H 6.359 -0.723 -10.323 1.00 . A A . 66 GLU HG3 1 1
2 2921 1 1 66 GLU N N 5.908 1.810 -10.931 1.00 . A A . 66 GLU N 1 1
2 2922 1 1 66 GLU O O 7.359 2.571 -14.030 1.00 . A A . 66 GLU O 1 1
2 2923 1 1 66 GLU OE1 O 6.978 -3.130 -12.393 1.00 . A A . 66 GLU OE1 1 1
2 2924 1 1 66 GLU OE2 O 5.326 -2.912 -10.970 1.00 . A A . 66 GLU OE2 1 1
2 2925 1 1 67 ASP C C 5.049 4.777 -14.571 1.00 . A A . 67 ASP C 1 1
2 2926 1 1 67 ASP CA C 4.769 3.283 -14.697 1.00 . A A . 67 ASP CA 1 1
2 2927 1 1 67 ASP CB C 3.273 3.051 -14.943 1.00 . A A . 67 ASP CB 1 1
2 2928 1 1 67 ASP CG C 2.758 3.694 -16.217 1.00 . A A . 67 ASP CG 1 1
2 2929 1 1 67 ASP H H 4.502 2.356 -12.809 1.00 . A A . 67 ASP H 1 1
2 2930 1 1 67 ASP HA H 5.334 2.884 -15.530 1.00 . A A . 67 ASP HA 1 1
2 2931 1 1 67 ASP HB2 H 3.087 1.990 -15.003 1.00 . A A . 67 ASP HB2 1 1
2 2932 1 1 67 ASP HB3 H 2.719 3.458 -14.115 1.00 . A A . 67 ASP HB3 1 1
2 2933 1 1 67 ASP N N 5.178 2.574 -13.487 1.00 . A A . 67 ASP N 1 1
2 2934 1 1 67 ASP O O 4.989 5.524 -15.551 1.00 . A A . 67 ASP O 1 1
2 2935 1 1 67 ASP OD1 O 2.874 3.068 -17.297 1.00 . A A . 67 ASP OD1 1 1
2 2936 1 1 67 ASP OD2 O 2.220 4.816 -16.149 1.00 . A A . 67 ASP OD2 1 1
2 2937 1 1 68 GLY C C 4.360 7.389 -13.261 1.00 . A A . 68 GLY C 1 1
2 2938 1 1 68 GLY CA C 5.641 6.596 -13.097 1.00 . A A . 68 GLY CA 1 1
2 2939 1 1 68 GLY H H 5.567 4.528 -12.659 1.00 . A A . 68 GLY H 1 1
2 2940 1 1 68 GLY HA2 H 5.993 6.706 -12.081 1.00 . A A . 68 GLY HA2 1 1
2 2941 1 1 68 GLY HA3 H 6.385 6.982 -13.775 1.00 . A A . 68 GLY HA3 1 1
2 2942 1 1 68 GLY N N 5.432 5.189 -13.371 1.00 . A A . 68 GLY N 1 1
2 2943 1 1 68 GLY O O 4.385 8.561 -13.621 1.00 . A A . 68 GLY O 1 1
2 2944 1 1 69 SER C C 1.490 8.185 -12.037 1.00 . A A . 69 SER C 1 1
2 2945 1 1 69 SER CA C 1.931 7.322 -13.217 1.00 . A A . 69 SER CA 1 1
2 2946 1 1 69 SER CB C 0.915 6.204 -13.473 1.00 . A A . 69 SER CB 1 1
2 2947 1 1 69 SER H H 3.298 5.846 -12.575 1.00 . A A . 69 SER H 1 1
2 2948 1 1 69 SER HA H 1.998 7.944 -14.098 1.00 . A A . 69 SER HA 1 1
2 2949 1 1 69 SER HB2 H 1.281 5.563 -14.259 1.00 . A A . 69 SER HB2 1 1
2 2950 1 1 69 SER HB3 H 0.790 5.624 -12.569 1.00 . A A . 69 SER HB3 1 1
2 2951 1 1 69 SER HG H -1.020 6.428 -13.228 1.00 . A A . 69 SER HG 1 1
2 2952 1 1 69 SER N N 3.240 6.745 -12.976 1.00 . A A . 69 SER N 1 1
2 2953 1 1 69 SER O O 0.572 9.000 -12.156 1.00 . A A . 69 SER O 1 1
2 2954 1 1 69 SER OG O -0.348 6.723 -13.857 1.00 . A A . 69 SER OG 1 1
2 2955 1 1 70 GLY C C 0.604 8.076 -9.020 1.00 . A A . 70 GLY C 1 1
2 2956 1 1 70 GLY CA C 1.760 8.740 -9.710 1.00 . A A . 70 GLY CA 1 1
2 2957 1 1 70 GLY H H 2.893 7.365 -10.863 1.00 . A A . 70 GLY H 1 1
2 2958 1 1 70 GLY HA2 H 2.598 8.788 -9.033 1.00 . A A . 70 GLY HA2 1 1
2 2959 1 1 70 GLY HA3 H 1.469 9.736 -9.987 1.00 . A A . 70 GLY HA3 1 1
2 2960 1 1 70 GLY N N 2.146 8.007 -10.899 1.00 . A A . 70 GLY N 1 1
2 2961 1 1 70 GLY O O 0.023 8.620 -8.081 1.00 . A A . 70 GLY O 1 1
2 2962 1 1 71 THR C C -0.336 4.699 -8.738 1.00 . A A . 71 THR C 1 1
2 2963 1 1 71 THR CA C -0.791 6.110 -8.949 1.00 . A A . 71 THR CA 1 1
2 2964 1 1 71 THR CB C -2.037 6.081 -9.864 1.00 . A A . 71 THR CB 1 1
2 2965 1 1 71 THR CG2 C -2.853 7.366 -9.779 1.00 . A A . 71 THR CG2 1 1
2 2966 1 1 71 THR H H 0.748 6.560 -10.291 1.00 . A A . 71 THR H 1 1
2 2967 1 1 71 THR HA H -1.057 6.523 -7.993 1.00 . A A . 71 THR HA 1 1
2 2968 1 1 71 THR HB H -2.669 5.254 -9.558 1.00 . A A . 71 THR HB 1 1
2 2969 1 1 71 THR HG1 H -1.205 4.978 -11.286 1.00 . A A . 71 THR HG1 1 1
2 2970 1 1 71 THR HG21 H -3.785 7.218 -10.305 1.00 . A A . 71 THR HG21 1 1
2 2971 1 1 71 THR HG22 H -2.306 8.174 -10.237 1.00 . A A . 71 THR HG22 1 1
2 2972 1 1 71 THR HG23 H -3.059 7.609 -8.744 1.00 . A A . 71 THR HG23 1 1
2 2973 1 1 71 THR N N 0.266 6.903 -9.512 1.00 . A A . 71 THR N 1 1
2 2974 1 1 71 THR O O 0.468 4.171 -9.498 1.00 . A A . 71 THR O 1 1
2 2975 1 1 71 THR OG1 O -1.628 5.851 -11.224 1.00 . A A . 71 THR OG1 1 1
2 2976 1 1 72 VAL C C -1.921 2.021 -8.080 1.00 . A A . 72 VAL C 1 1
2 2977 1 1 72 VAL CA C -0.737 2.709 -7.473 1.00 . A A . 72 VAL CA 1 1
2 2978 1 1 72 VAL CB C -0.673 2.353 -5.994 1.00 . A A . 72 VAL CB 1 1
2 2979 1 1 72 VAL CG1 C -1.225 0.956 -5.742 1.00 . A A . 72 VAL CG1 1 1
2 2980 1 1 72 VAL CG2 C 0.754 2.433 -5.575 1.00 . A A . 72 VAL CG2 1 1
2 2981 1 1 72 VAL H H -1.275 4.678 -6.991 1.00 . A A . 72 VAL H 1 1
2 2982 1 1 72 VAL HA H 0.168 2.353 -7.948 1.00 . A A . 72 VAL HA 1 1
2 2983 1 1 72 VAL HB H -1.237 3.077 -5.424 1.00 . A A . 72 VAL HB 1 1
2 2984 1 1 72 VAL HG11 H -2.183 0.851 -6.238 1.00 . A A . 72 VAL HG11 1 1
2 2985 1 1 72 VAL HG12 H -1.346 0.794 -4.690 1.00 . A A . 72 VAL HG12 1 1
2 2986 1 1 72 VAL HG13 H -0.538 0.216 -6.139 1.00 . A A . 72 VAL HG13 1 1
2 2987 1 1 72 VAL HG21 H 1.327 1.748 -6.170 1.00 . A A . 72 VAL HG21 1 1
2 2988 1 1 72 VAL HG22 H 0.846 2.164 -4.539 1.00 . A A . 72 VAL HG22 1 1
2 2989 1 1 72 VAL HG23 H 1.117 3.441 -5.740 1.00 . A A . 72 VAL HG23 1 1
2 2990 1 1 72 VAL N N -0.832 4.123 -7.673 1.00 . A A . 72 VAL N 1 1
2 2991 1 1 72 VAL O O -3.051 2.451 -7.916 1.00 . A A . 72 VAL O 1 1
2 2992 1 1 73 ASP C C -2.584 -1.191 -8.433 1.00 . A A . 73 ASP C 1 1
2 2993 1 1 73 ASP CA C -2.725 0.111 -9.206 1.00 . A A . 73 ASP CA 1 1
2 2994 1 1 73 ASP CB C -2.680 -0.059 -10.716 1.00 . A A . 73 ASP CB 1 1
2 2995 1 1 73 ASP CG C -3.953 -0.640 -11.281 1.00 . A A . 73 ASP CG 1 1
2 2996 1 1 73 ASP H H -0.722 0.758 -9.038 1.00 . A A . 73 ASP H 1 1
2 2997 1 1 73 ASP HA H -3.660 0.577 -8.915 1.00 . A A . 73 ASP HA 1 1
2 2998 1 1 73 ASP HB2 H -2.519 0.910 -11.171 1.00 . A A . 73 ASP HB2 1 1
2 2999 1 1 73 ASP HB3 H -1.866 -0.692 -10.967 1.00 . A A . 73 ASP HB3 1 1
2 3000 1 1 73 ASP N N -1.664 0.968 -8.786 1.00 . A A . 73 ASP N 1 1
2 3001 1 1 73 ASP O O -1.623 -1.350 -7.685 1.00 . A A . 73 ASP O 1 1
2 3002 1 1 73 ASP OD1 O -4.098 -1.880 -11.296 1.00 . A A . 73 ASP OD1 1 1
2 3003 1 1 73 ASP OD2 O -4.823 0.144 -11.706 1.00 . A A . 73 ASP OD2 1 1
2 3004 1 1 74 PHE C C -2.388 -3.948 -7.331 1.00 . A A . 74 PHE C 1 1
2 3005 1 1 74 PHE CA C -3.691 -3.208 -7.655 1.00 . A A . 74 PHE CA 1 1
2 3006 1 1 74 PHE CB C -4.751 -4.171 -8.183 1.00 . A A . 74 PHE CB 1 1
2 3007 1 1 74 PHE CD1 C -5.018 -6.648 -8.064 1.00 . A A . 74 PHE CD1 1 1
2 3008 1 1 74 PHE CD2 C -4.742 -5.454 -6.022 1.00 . A A . 74 PHE CD2 1 1
2 3009 1 1 74 PHE CE1 C -5.094 -7.831 -7.363 1.00 . A A . 74 PHE CE1 1 1
2 3010 1 1 74 PHE CE2 C -4.814 -6.636 -5.318 1.00 . A A . 74 PHE CE2 1 1
2 3011 1 1 74 PHE CG C -4.844 -5.449 -7.406 1.00 . A A . 74 PHE CG 1 1
2 3012 1 1 74 PHE CZ C -4.992 -7.825 -5.989 1.00 . A A . 74 PHE CZ 1 1
2 3013 1 1 74 PHE H H -4.110 -2.045 -9.380 1.00 . A A . 74 PHE H 1 1
2 3014 1 1 74 PHE HA H -4.061 -2.779 -6.735 1.00 . A A . 74 PHE HA 1 1
2 3015 1 1 74 PHE HB2 H -5.716 -3.687 -8.141 1.00 . A A . 74 PHE HB2 1 1
2 3016 1 1 74 PHE HB3 H -4.522 -4.417 -9.206 1.00 . A A . 74 PHE HB3 1 1
2 3017 1 1 74 PHE HD1 H -5.094 -6.654 -9.142 1.00 . A A . 74 PHE HD1 1 1
2 3018 1 1 74 PHE HD2 H -4.601 -4.518 -5.495 1.00 . A A . 74 PHE HD2 1 1
2 3019 1 1 74 PHE HE1 H -5.229 -8.760 -7.889 1.00 . A A . 74 PHE HE1 1 1
2 3020 1 1 74 PHE HE2 H -4.724 -6.633 -4.242 1.00 . A A . 74 PHE HE2 1 1
2 3021 1 1 74 PHE HZ H -5.056 -8.751 -5.439 1.00 . A A . 74 PHE HZ 1 1
2 3022 1 1 74 PHE N N -3.522 -2.101 -8.594 1.00 . A A . 74 PHE N 1 1
2 3023 1 1 74 PHE O O -2.039 -4.089 -6.159 1.00 . A A . 74 PHE O 1 1
2 3024 1 1 75 ASP C C 0.639 -4.336 -7.497 1.00 . A A . 75 ASP C 1 1
2 3025 1 1 75 ASP CA C -0.459 -5.185 -8.125 1.00 . A A . 75 ASP CA 1 1
2 3026 1 1 75 ASP CB C 0.008 -5.801 -9.438 1.00 . A A . 75 ASP CB 1 1
2 3027 1 1 75 ASP CG C 0.470 -4.763 -10.447 1.00 . A A . 75 ASP CG 1 1
2 3028 1 1 75 ASP H H -1.937 -4.209 -9.265 1.00 . A A . 75 ASP H 1 1
2 3029 1 1 75 ASP HA H -0.705 -5.981 -7.441 1.00 . A A . 75 ASP HA 1 1
2 3030 1 1 75 ASP HB2 H 0.818 -6.466 -9.226 1.00 . A A . 75 ASP HB2 1 1
2 3031 1 1 75 ASP HB3 H -0.809 -6.361 -9.872 1.00 . A A . 75 ASP HB3 1 1
2 3032 1 1 75 ASP N N -1.665 -4.403 -8.344 1.00 . A A . 75 ASP N 1 1
2 3033 1 1 75 ASP O O 1.446 -4.826 -6.706 1.00 . A A . 75 ASP O 1 1
2 3034 1 1 75 ASP OD1 O 1.673 -4.739 -10.787 1.00 . A A . 75 ASP OD1 1 1
2 3035 1 1 75 ASP OD2 O -0.375 -3.965 -10.905 1.00 . A A . 75 ASP OD2 1 1
2 3036 1 1 76 GLU C C 1.341 -2.063 -5.726 1.00 . A A . 76 GLU C 1 1
2 3037 1 1 76 GLU CA C 1.566 -2.114 -7.229 1.00 . A A . 76 GLU CA 1 1
2 3038 1 1 76 GLU CB C 1.370 -0.759 -7.859 1.00 . A A . 76 GLU CB 1 1
2 3039 1 1 76 GLU CD C 1.596 0.575 -9.998 1.00 . A A . 76 GLU CD 1 1
2 3040 1 1 76 GLU CG C 1.491 -0.795 -9.368 1.00 . A A . 76 GLU CG 1 1
2 3041 1 1 76 GLU H H 0.030 -2.745 -8.530 1.00 . A A . 76 GLU H 1 1
2 3042 1 1 76 GLU HA H 2.547 -2.429 -7.427 1.00 . A A . 76 GLU HA 1 1
2 3043 1 1 76 GLU HB2 H 0.400 -0.417 -7.613 1.00 . A A . 76 GLU HB2 1 1
2 3044 1 1 76 GLU HB3 H 2.080 -0.081 -7.469 1.00 . A A . 76 GLU HB3 1 1
2 3045 1 1 76 GLU HG2 H 2.354 -1.379 -9.647 1.00 . A A . 76 GLU HG2 1 1
2 3046 1 1 76 GLU HG3 H 0.611 -1.275 -9.746 1.00 . A A . 76 GLU HG3 1 1
2 3047 1 1 76 GLU N N 0.650 -3.061 -7.839 1.00 . A A . 76 GLU N 1 1
2 3048 1 1 76 GLU O O 2.260 -2.248 -4.927 1.00 . A A . 76 GLU O 1 1
2 3049 1 1 76 GLU OE1 O 0.547 1.221 -10.182 1.00 . A A . 76 GLU OE1 1 1
2 3050 1 1 76 GLU OE2 O 2.716 0.994 -10.348 1.00 . A A . 76 GLU OE2 1 1
2 3051 1 1 77 PHE C C 0.017 -3.180 -3.313 1.00 . A A . 77 PHE C 1 1
2 3052 1 1 77 PHE CA C -0.377 -1.875 -3.989 1.00 . A A . 77 PHE CA 1 1
2 3053 1 1 77 PHE CB C -1.907 -1.768 -3.983 1.00 . A A . 77 PHE CB 1 1
2 3054 1 1 77 PHE CD1 C -3.318 -2.448 -2.042 1.00 . A A . 77 PHE CD1 1 1
2 3055 1 1 77 PHE CD2 C -2.276 -0.307 -1.992 1.00 . A A . 77 PHE CD2 1 1
2 3056 1 1 77 PHE CE1 C -3.891 -2.202 -0.813 1.00 . A A . 77 PHE CE1 1 1
2 3057 1 1 77 PHE CE2 C -2.847 -0.056 -0.761 1.00 . A A . 77 PHE CE2 1 1
2 3058 1 1 77 PHE CG C -2.510 -1.503 -2.645 1.00 . A A . 77 PHE CG 1 1
2 3059 1 1 77 PHE CZ C -3.653 -1.010 -0.168 1.00 . A A . 77 PHE CZ 1 1
2 3060 1 1 77 PHE H H -0.540 -1.623 -6.088 1.00 . A A . 77 PHE H 1 1
2 3061 1 1 77 PHE HA H 0.049 -1.045 -3.447 1.00 . A A . 77 PHE HA 1 1
2 3062 1 1 77 PHE HB2 H -2.206 -0.972 -4.640 1.00 . A A . 77 PHE HB2 1 1
2 3063 1 1 77 PHE HB3 H -2.321 -2.698 -4.351 1.00 . A A . 77 PHE HB3 1 1
2 3064 1 1 77 PHE HD1 H -3.506 -3.383 -2.549 1.00 . A A . 77 PHE HD1 1 1
2 3065 1 1 77 PHE HD2 H -1.649 0.439 -2.458 1.00 . A A . 77 PHE HD2 1 1
2 3066 1 1 77 PHE HE1 H -4.520 -2.945 -0.350 1.00 . A A . 77 PHE HE1 1 1
2 3067 1 1 77 PHE HE2 H -2.657 0.882 -0.259 1.00 . A A . 77 PHE HE2 1 1
2 3068 1 1 77 PHE HZ H -4.101 -0.820 0.796 1.00 . A A . 77 PHE HZ 1 1
2 3069 1 1 77 PHE N N 0.095 -1.839 -5.376 1.00 . A A . 77 PHE N 1 1
2 3070 1 1 77 PHE O O 0.541 -3.200 -2.209 1.00 . A A . 77 PHE O 1 1
2 3071 1 1 78 LEU C C 1.234 -6.040 -3.075 1.00 . A A . 78 LEU C 1 1
2 3072 1 1 78 LEU CA C -0.165 -5.604 -3.521 1.00 . A A . 78 LEU CA 1 1
2 3073 1 1 78 LEU CB C -0.705 -6.513 -4.621 1.00 . A A . 78 LEU CB 1 1
2 3074 1 1 78 LEU CD1 C -1.418 -8.111 -2.866 1.00 . A A . 78 LEU CD1 1 1
2 3075 1 1 78 LEU CD2 C -1.933 -8.610 -5.126 1.00 . A A . 78 LEU CD2 1 1
2 3076 1 1 78 LEU CG C -0.912 -7.971 -4.250 1.00 . A A . 78 LEU CG 1 1
2 3077 1 1 78 LEU H H -0.432 -4.120 -4.986 1.00 . A A . 78 LEU H 1 1
2 3078 1 1 78 LEU HA H -0.830 -5.660 -2.662 1.00 . A A . 78 LEU HA 1 1
2 3079 1 1 78 LEU HB2 H -1.646 -6.109 -4.952 1.00 . A A . 78 LEU HB2 1 1
2 3080 1 1 78 LEU HB3 H -0.015 -6.476 -5.443 1.00 . A A . 78 LEU HB3 1 1
2 3081 1 1 78 LEU HD11 H -1.649 -9.156 -2.698 1.00 . A A . 78 LEU HD11 1 1
2 3082 1 1 78 LEU HD12 H -2.312 -7.516 -2.759 1.00 . A A . 78 LEU HD12 1 1
2 3083 1 1 78 LEU HD13 H -0.666 -7.780 -2.172 1.00 . A A . 78 LEU HD13 1 1
2 3084 1 1 78 LEU HD21 H -2.909 -8.223 -4.849 1.00 . A A . 78 LEU HD21 1 1
2 3085 1 1 78 LEU HD22 H -1.908 -9.678 -4.954 1.00 . A A . 78 LEU HD22 1 1
2 3086 1 1 78 LEU HD23 H -1.723 -8.390 -6.156 1.00 . A A . 78 LEU HD23 1 1
2 3087 1 1 78 LEU HG H 0.003 -8.514 -4.338 1.00 . A A . 78 LEU HG 1 1
2 3088 1 1 78 LEU N N -0.208 -4.248 -4.038 1.00 . A A . 78 LEU N 1 1
2 3089 1 1 78 LEU O O 1.370 -6.811 -2.128 1.00 . A A . 78 LEU O 1 1
2 3090 1 1 79 VAL C C 3.922 -5.031 -2.058 1.00 . A A . 79 VAL C 1 1
2 3091 1 1 79 VAL CA C 3.625 -5.813 -3.305 1.00 . A A . 79 VAL CA 1 1
2 3092 1 1 79 VAL CB C 4.641 -5.443 -4.392 1.00 . A A . 79 VAL CB 1 1
2 3093 1 1 79 VAL CG1 C 5.970 -4.961 -3.822 1.00 . A A . 79 VAL CG1 1 1
2 3094 1 1 79 VAL CG2 C 4.868 -6.614 -5.288 1.00 . A A . 79 VAL CG2 1 1
2 3095 1 1 79 VAL H H 2.104 -5.061 -4.574 1.00 . A A . 79 VAL H 1 1
2 3096 1 1 79 VAL HA H 3.735 -6.870 -3.082 1.00 . A A . 79 VAL HA 1 1
2 3097 1 1 79 VAL HB H 4.223 -4.662 -4.980 1.00 . A A . 79 VAL HB 1 1
2 3098 1 1 79 VAL HG11 H 6.210 -5.526 -2.940 1.00 . A A . 79 VAL HG11 1 1
2 3099 1 1 79 VAL HG12 H 5.897 -3.912 -3.573 1.00 . A A . 79 VAL HG12 1 1
2 3100 1 1 79 VAL HG13 H 6.744 -5.101 -4.560 1.00 . A A . 79 VAL HG13 1 1
2 3101 1 1 79 VAL HG21 H 5.659 -6.385 -5.988 1.00 . A A . 79 VAL HG21 1 1
2 3102 1 1 79 VAL HG22 H 3.956 -6.844 -5.820 1.00 . A A . 79 VAL HG22 1 1
2 3103 1 1 79 VAL HG23 H 5.160 -7.463 -4.682 1.00 . A A . 79 VAL HG23 1 1
2 3104 1 1 79 VAL N N 2.261 -5.572 -3.752 1.00 . A A . 79 VAL N 1 1
2 3105 1 1 79 VAL O O 4.460 -5.570 -1.095 1.00 . A A . 79 VAL O 1 1
2 3106 1 1 80 MET C C 2.947 -3.477 0.234 1.00 . A A . 80 MET C 1 1
2 3107 1 1 80 MET CA C 3.808 -2.953 -0.909 1.00 . A A . 80 MET CA 1 1
2 3108 1 1 80 MET CB C 3.499 -1.492 -1.195 1.00 . A A . 80 MET CB 1 1
2 3109 1 1 80 MET CE C 4.955 -0.268 2.456 1.00 . A A . 80 MET CE 1 1
2 3110 1 1 80 MET CG C 3.623 -0.617 0.030 1.00 . A A . 80 MET CG 1 1
2 3111 1 1 80 MET H H 3.187 -3.362 -2.871 1.00 . A A . 80 MET H 1 1
2 3112 1 1 80 MET HA H 4.856 -3.056 -0.636 1.00 . A A . 80 MET HA 1 1
2 3113 1 1 80 MET HB2 H 4.191 -1.131 -1.941 1.00 . A A . 80 MET HB2 1 1
2 3114 1 1 80 MET HB3 H 2.491 -1.412 -1.573 1.00 . A A . 80 MET HB3 1 1
2 3115 1 1 80 MET HE1 H 5.886 -0.273 3.004 1.00 . A A . 80 MET HE1 1 1
2 3116 1 1 80 MET HE2 H 4.279 -0.989 2.890 1.00 . A A . 80 MET HE2 1 1
2 3117 1 1 80 MET HE3 H 4.513 0.714 2.507 1.00 . A A . 80 MET HE3 1 1
2 3118 1 1 80 MET HG2 H 3.418 0.399 -0.257 1.00 . A A . 80 MET HG2 1 1
2 3119 1 1 80 MET HG3 H 2.904 -0.941 0.766 1.00 . A A . 80 MET HG3 1 1
2 3120 1 1 80 MET N N 3.587 -3.759 -2.071 1.00 . A A . 80 MET N 1 1
2 3121 1 1 80 MET O O 3.283 -3.305 1.391 1.00 . A A . 80 MET O 1 1
2 3122 1 1 80 MET SD S 5.274 -0.699 0.749 1.00 . A A . 80 MET SD 1 1
2 3123 1 1 81 MET C C 1.923 -5.874 1.568 1.00 . A A . 81 MET C 1 1
2 3124 1 1 81 MET CA C 1.057 -4.849 0.839 1.00 . A A . 81 MET CA 1 1
2 3125 1 1 81 MET CB C -0.062 -5.547 0.104 1.00 . A A . 81 MET CB 1 1
2 3126 1 1 81 MET CE C -1.908 -5.057 2.494 1.00 . A A . 81 MET CE 1 1
2 3127 1 1 81 MET CG C -1.264 -4.682 -0.175 1.00 . A A . 81 MET CG 1 1
2 3128 1 1 81 MET H H 1.486 -4.040 -1.017 1.00 . A A . 81 MET H 1 1
2 3129 1 1 81 MET HA H 0.635 -4.161 1.545 1.00 . A A . 81 MET HA 1 1
2 3130 1 1 81 MET HB2 H 0.326 -5.895 -0.832 1.00 . A A . 81 MET HB2 1 1
2 3131 1 1 81 MET HB3 H -0.371 -6.376 0.667 1.00 . A A . 81 MET HB3 1 1
2 3132 1 1 81 MET HE1 H -0.918 -5.315 2.847 1.00 . A A . 81 MET HE1 1 1
2 3133 1 1 81 MET HE2 H -2.363 -5.925 2.046 1.00 . A A . 81 MET HE2 1 1
2 3134 1 1 81 MET HE3 H -2.511 -4.725 3.323 1.00 . A A . 81 MET HE3 1 1
2 3135 1 1 81 MET HG2 H -1.021 -3.998 -0.966 1.00 . A A . 81 MET HG2 1 1
2 3136 1 1 81 MET HG3 H -2.073 -5.314 -0.493 1.00 . A A . 81 MET HG3 1 1
2 3137 1 1 81 MET N N 1.828 -4.105 -0.106 1.00 . A A . 81 MET N 1 1
2 3138 1 1 81 MET O O 2.016 -5.860 2.796 1.00 . A A . 81 MET O 1 1
2 3139 1 1 81 MET SD S -1.792 -3.753 1.273 1.00 . A A . 81 MET SD 1 1
2 3140 1 1 82 VAL C C 4.523 -7.004 2.170 1.00 . A A . 82 VAL C 1 1
2 3141 1 1 82 VAL CA C 3.505 -7.723 1.332 1.00 . A A . 82 VAL CA 1 1
2 3142 1 1 82 VAL CB C 4.287 -8.446 0.227 1.00 . A A . 82 VAL CB 1 1
2 3143 1 1 82 VAL CG1 C 4.870 -9.716 0.747 1.00 . A A . 82 VAL CG1 1 1
2 3144 1 1 82 VAL CG2 C 3.451 -8.756 -0.968 1.00 . A A . 82 VAL CG2 1 1
2 3145 1 1 82 VAL H H 2.407 -6.740 -0.171 1.00 . A A . 82 VAL H 1 1
2 3146 1 1 82 VAL HA H 2.974 -8.449 1.930 1.00 . A A . 82 VAL HA 1 1
2 3147 1 1 82 VAL HB H 5.098 -7.807 -0.087 1.00 . A A . 82 VAL HB 1 1
2 3148 1 1 82 VAL HG11 H 5.271 -10.270 -0.086 1.00 . A A . 82 VAL HG11 1 1
2 3149 1 1 82 VAL HG12 H 4.092 -10.287 1.226 1.00 . A A . 82 VAL HG12 1 1
2 3150 1 1 82 VAL HG13 H 5.651 -9.491 1.448 1.00 . A A . 82 VAL HG13 1 1
2 3151 1 1 82 VAL HG21 H 2.937 -7.868 -1.283 1.00 . A A . 82 VAL HG21 1 1
2 3152 1 1 82 VAL HG22 H 2.749 -9.528 -0.709 1.00 . A A . 82 VAL HG22 1 1
2 3153 1 1 82 VAL HG23 H 4.100 -9.101 -1.757 1.00 . A A . 82 VAL HG23 1 1
2 3154 1 1 82 VAL N N 2.565 -6.751 0.793 1.00 . A A . 82 VAL N 1 1
2 3155 1 1 82 VAL O O 4.728 -7.313 3.325 1.00 . A A . 82 VAL O 1 1
2 3156 1 1 83 ARG C C 5.675 -4.566 3.457 1.00 . A A . 83 ARG C 1 1
2 3157 1 1 83 ARG CA C 6.157 -5.208 2.161 1.00 . A A . 83 ARG CA 1 1
2 3158 1 1 83 ARG CB C 6.576 -4.131 1.179 1.00 . A A . 83 ARG CB 1 1
2 3159 1 1 83 ARG CD C 8.066 -2.180 0.762 1.00 . A A . 83 ARG CD 1 1
2 3160 1 1 83 ARG CG C 7.834 -3.419 1.592 1.00 . A A . 83 ARG CG 1 1
2 3161 1 1 83 ARG CZ C 10.026 -0.705 0.744 1.00 . A A . 83 ARG CZ 1 1
2 3162 1 1 83 ARG H H 4.848 -5.805 0.628 1.00 . A A . 83 ARG H 1 1
2 3163 1 1 83 ARG HA H 7.002 -5.838 2.367 1.00 . A A . 83 ARG HA 1 1
2 3164 1 1 83 ARG HB2 H 6.737 -4.582 0.208 1.00 . A A . 83 ARG HB2 1 1
2 3165 1 1 83 ARG HB3 H 5.788 -3.409 1.111 1.00 . A A . 83 ARG HB3 1 1
2 3166 1 1 83 ARG HD2 H 8.437 -2.476 -0.210 1.00 . A A . 83 ARG HD2 1 1
2 3167 1 1 83 ARG HD3 H 7.131 -1.660 0.650 1.00 . A A . 83 ARG HD3 1 1
2 3168 1 1 83 ARG HE H 8.925 -1.115 2.353 1.00 . A A . 83 ARG HE 1 1
2 3169 1 1 83 ARG HG2 H 7.763 -3.145 2.633 1.00 . A A . 83 ARG HG2 1 1
2 3170 1 1 83 ARG HG3 H 8.664 -4.090 1.447 1.00 . A A . 83 ARG HG3 1 1
2 3171 1 1 83 ARG HH11 H 9.617 -1.595 -1.042 1.00 . A A . 83 ARG HH11 1 1
2 3172 1 1 83 ARG HH12 H 10.976 -0.515 -1.033 1.00 . A A . 83 ARG HH12 1 1
2 3173 1 1 83 ARG HH21 H 10.722 0.284 2.367 1.00 . A A . 83 ARG HH21 1 1
2 3174 1 1 83 ARG HH22 H 11.600 0.550 0.899 1.00 . A A . 83 ARG HH22 1 1
2 3175 1 1 83 ARG N N 5.122 -6.012 1.553 1.00 . A A . 83 ARG N 1 1
2 3176 1 1 83 ARG NE N 9.033 -1.291 1.392 1.00 . A A . 83 ARG NE 1 1
2 3177 1 1 83 ARG NH1 N 10.221 -0.956 -0.545 1.00 . A A . 83 ARG NH1 1 1
2 3178 1 1 83 ARG NH2 N 10.845 0.108 1.388 1.00 . A A . 83 ARG NH2 1 1
2 3179 1 1 83 ARG O O 6.451 -4.356 4.378 1.00 . A A . 83 ARG O 1 1
2 3180 1 1 84 SER C C 3.615 -4.580 5.803 1.00 . A A . 84 SER C 1 1
2 3181 1 1 84 SER CA C 3.796 -3.596 4.651 1.00 . A A . 84 SER CA 1 1
2 3182 1 1 84 SER CB C 2.452 -2.980 4.245 1.00 . A A . 84 SER CB 1 1
2 3183 1 1 84 SER H H 3.819 -4.480 2.739 1.00 . A A . 84 SER H 1 1
2 3184 1 1 84 SER HA H 4.463 -2.807 4.965 1.00 . A A . 84 SER HA 1 1
2 3185 1 1 84 SER HB2 H 2.572 -2.458 3.309 1.00 . A A . 84 SER HB2 1 1
2 3186 1 1 84 SER HB3 H 1.719 -3.767 4.126 1.00 . A A . 84 SER HB3 1 1
2 3187 1 1 84 SER HG H 2.540 -1.278 5.211 1.00 . A A . 84 SER HG 1 1
2 3188 1 1 84 SER N N 4.392 -4.263 3.509 1.00 . A A . 84 SER N 1 1
2 3189 1 1 84 SER O O 3.787 -4.228 6.968 1.00 . A A . 84 SER O 1 1
2 3190 1 1 84 SER OG O 1.988 -2.064 5.220 1.00 . A A . 84 SER OG 1 1
2 3191 1 1 85 MET C C 4.451 -7.522 6.780 1.00 . A A . 85 MET C 1 1
2 3192 1 1 85 MET CA C 3.111 -6.851 6.493 1.00 . A A . 85 MET CA 1 1
2 3193 1 1 85 MET CB C 2.065 -7.878 6.058 1.00 . A A . 85 MET CB 1 1
2 3194 1 1 85 MET CE C 0.038 -8.037 3.552 1.00 . A A . 85 MET CE 1 1
2 3195 1 1 85 MET CG C 2.432 -8.626 4.800 1.00 . A A . 85 MET CG 1 1
2 3196 1 1 85 MET H H 3.138 -6.043 4.529 1.00 . A A . 85 MET H 1 1
2 3197 1 1 85 MET HA H 2.768 -6.364 7.387 1.00 . A A . 85 MET HA 1 1
2 3198 1 1 85 MET HB2 H 1.939 -8.596 6.845 1.00 . A A . 85 MET HB2 1 1
2 3199 1 1 85 MET HB3 H 1.127 -7.370 5.889 1.00 . A A . 85 MET HB3 1 1
2 3200 1 1 85 MET HE1 H -0.173 -7.439 4.425 1.00 . A A . 85 MET HE1 1 1
2 3201 1 1 85 MET HE2 H -0.888 -8.377 3.114 1.00 . A A . 85 MET HE2 1 1
2 3202 1 1 85 MET HE3 H 0.580 -7.441 2.828 1.00 . A A . 85 MET HE3 1 1
2 3203 1 1 85 MET HG2 H 2.850 -7.924 4.102 1.00 . A A . 85 MET HG2 1 1
2 3204 1 1 85 MET HG3 H 3.172 -9.366 5.047 1.00 . A A . 85 MET HG3 1 1
2 3205 1 1 85 MET N N 3.278 -5.819 5.475 1.00 . A A . 85 MET N 1 1
2 3206 1 1 85 MET O O 4.669 -8.080 7.855 1.00 . A A . 85 MET O 1 1
2 3207 1 1 85 MET SD S 1.031 -9.451 4.026 1.00 . A A . 85 MET SD 1 1
2 3208 1 1 86 LYS C C 7.641 -6.830 6.376 1.00 . A A . 86 LYS C 1 1
2 3209 1 1 86 LYS CA C 6.696 -7.949 5.932 1.00 . A A . 86 LYS CA 1 1
2 3210 1 1 86 LYS CB C 7.157 -8.545 4.600 1.00 . A A . 86 LYS CB 1 1
2 3211 1 1 86 LYS CD C 5.434 -10.329 4.223 1.00 . A A . 86 LYS CD 1 1
2 3212 1 1 86 LYS CE C 5.196 -11.816 4.057 1.00 . A A . 86 LYS CE 1 1
2 3213 1 1 86 LYS CG C 6.903 -10.032 4.472 1.00 . A A . 86 LYS CG 1 1
2 3214 1 1 86 LYS H H 5.075 -7.061 4.945 1.00 . A A . 86 LYS H 1 1
2 3215 1 1 86 LYS HA H 6.692 -8.721 6.670 1.00 . A A . 86 LYS HA 1 1
2 3216 1 1 86 LYS HB2 H 6.613 -8.058 3.798 1.00 . A A . 86 LYS HB2 1 1
2 3217 1 1 86 LYS HB3 H 8.214 -8.364 4.477 1.00 . A A . 86 LYS HB3 1 1
2 3218 1 1 86 LYS HD2 H 4.864 -9.974 5.065 1.00 . A A . 86 LYS HD2 1 1
2 3219 1 1 86 LYS HD3 H 5.114 -9.816 3.320 1.00 . A A . 86 LYS HD3 1 1
2 3220 1 1 86 LYS HE2 H 5.678 -12.140 3.146 1.00 . A A . 86 LYS HE2 1 1
2 3221 1 1 86 LYS HE3 H 5.632 -12.333 4.898 1.00 . A A . 86 LYS HE3 1 1
2 3222 1 1 86 LYS HG2 H 7.484 -10.415 3.651 1.00 . A A . 86 LYS HG2 1 1
2 3223 1 1 86 LYS HG3 H 7.205 -10.516 5.388 1.00 . A A . 86 LYS HG3 1 1
2 3224 1 1 86 LYS HZ1 H 3.619 -13.167 3.835 1.00 . A A . 86 LYS HZ1 1 1
2 3225 1 1 86 LYS HZ2 H 3.301 -11.641 3.192 1.00 . A A . 86 LYS HZ2 1 1
2 3226 1 1 86 LYS HZ3 H 3.266 -11.875 4.865 1.00 . A A . 86 LYS HZ3 1 1
2 3227 1 1 86 LYS N N 5.343 -7.451 5.803 1.00 . A A . 86 LYS N 1 1
2 3228 1 1 86 LYS NZ N 3.744 -12.143 3.982 1.00 . A A . 86 LYS NZ 1 1
2 3229 1 1 86 LYS O O 8.862 -6.968 6.299 1.00 . A A . 86 LYS O 1 1
2 3230 1 1 87 ASP C C 8.817 -4.772 8.327 1.00 . A A . 87 ASP C 1 1
2 3231 1 1 87 ASP CA C 7.782 -4.527 7.229 1.00 . A A . 87 ASP CA 1 1
2 3232 1 1 87 ASP CB C 6.785 -3.445 7.667 1.00 . A A . 87 ASP CB 1 1
2 3233 1 1 87 ASP CG C 7.442 -2.216 8.263 1.00 . A A . 87 ASP CG 1 1
2 3234 1 1 87 ASP H H 6.078 -5.752 6.978 1.00 . A A . 87 ASP H 1 1
2 3235 1 1 87 ASP HA H 8.295 -4.180 6.345 1.00 . A A . 87 ASP HA 1 1
2 3236 1 1 87 ASP HB2 H 6.207 -3.134 6.809 1.00 . A A . 87 ASP HB2 1 1
2 3237 1 1 87 ASP HB3 H 6.118 -3.866 8.405 1.00 . A A . 87 ASP HB3 1 1
2 3238 1 1 87 ASP N N 7.050 -5.743 6.863 1.00 . A A . 87 ASP N 1 1
2 3239 1 1 87 ASP O O 10.016 -4.624 8.093 1.00 . A A . 87 ASP O 1 1
2 3240 1 1 87 ASP OD1 O 7.233 -1.956 9.468 1.00 . A A . 87 ASP OD1 1 1
2 3241 1 1 87 ASP OD2 O 8.144 -1.485 7.537 1.00 . A A . 87 ASP OD2 1 1
2 3242 1 1 88 ASP C C 10.165 -6.566 10.407 1.00 . A A . 88 ASP C 1 1
2 3243 1 1 88 ASP CA C 9.277 -5.358 10.639 1.00 . A A . 88 ASP CA 1 1
2 3244 1 1 88 ASP CB C 8.523 -5.532 11.957 1.00 . A A . 88 ASP CB 1 1
2 3245 1 1 88 ASP CG C 7.911 -4.242 12.461 1.00 . A A . 88 ASP CG 1 1
2 3246 1 1 88 ASP H H 7.404 -5.321 9.633 1.00 . A A . 88 ASP H 1 1
2 3247 1 1 88 ASP HA H 9.903 -4.484 10.712 1.00 . A A . 88 ASP HA 1 1
2 3248 1 1 88 ASP HB2 H 7.733 -6.253 11.823 1.00 . A A . 88 ASP HB2 1 1
2 3249 1 1 88 ASP HB3 H 9.210 -5.895 12.706 1.00 . A A . 88 ASP HB3 1 1
2 3250 1 1 88 ASP N N 8.364 -5.157 9.513 1.00 . A A . 88 ASP N 1 1
2 3251 1 1 88 ASP O O 11.259 -6.663 10.964 1.00 . A A . 88 ASP O 1 1
2 3252 1 1 88 ASP OD1 O 6.666 -4.127 12.456 1.00 . A A . 88 ASP OD1 1 1
2 3253 1 1 88 ASP OD2 O 8.670 -3.335 12.869 1.00 . A A . 88 ASP OD2 1 1
2 3254 1 1 89 SER C C 11.438 -8.490 8.145 1.00 . A A . 89 SER C 1 1
2 3255 1 1 89 SER CA C 10.442 -8.690 9.287 1.00 . A A . 89 SER CA 1 1
2 3256 1 1 89 SER CB C 9.471 -9.828 8.970 1.00 . A A . 89 SER CB 1 1
2 3257 1 1 89 SER H H 8.840 -7.328 9.126 1.00 . A A . 89 SER H 1 1
2 3258 1 1 89 SER HA H 10.994 -8.941 10.178 1.00 . A A . 89 SER HA 1 1
2 3259 1 1 89 SER HB2 H 10.022 -10.666 8.567 1.00 . A A . 89 SER HB2 1 1
2 3260 1 1 89 SER HB3 H 8.967 -10.130 9.874 1.00 . A A . 89 SER HB3 1 1
2 3261 1 1 89 SER HG H 8.880 -8.734 7.450 1.00 . A A . 89 SER HG 1 1
2 3262 1 1 89 SER N N 9.703 -7.476 9.567 1.00 . A A . 89 SER N 1 1
2 3263 1 1 89 SER O O 11.930 -9.455 7.558 1.00 . A A . 89 SER O 1 1
2 3264 1 1 89 SER OG O 8.501 -9.416 8.019 1.00 . A A . 89 SER OG 1 1
2 3265 1 1 90 LYS C C 14.131 -6.952 7.485 1.00 . A A . 90 LYS C 1 1
2 3266 1 1 90 LYS CA C 12.750 -6.917 6.839 1.00 . A A . 90 LYS CA 1 1
2 3267 1 1 90 LYS CB C 12.487 -5.539 6.223 1.00 . A A . 90 LYS CB 1 1
2 3268 1 1 90 LYS CD C 13.457 -6.113 3.974 1.00 . A A . 90 LYS CD 1 1
2 3269 1 1 90 LYS CE C 13.206 -6.160 2.476 1.00 . A A . 90 LYS CE 1 1
2 3270 1 1 90 LYS CG C 12.246 -5.579 4.723 1.00 . A A . 90 LYS CG 1 1
2 3271 1 1 90 LYS H H 11.245 -6.505 8.271 1.00 . A A . 90 LYS H 1 1
2 3272 1 1 90 LYS HA H 12.707 -7.668 6.066 1.00 . A A . 90 LYS HA 1 1
2 3273 1 1 90 LYS HB2 H 11.614 -5.111 6.694 1.00 . A A . 90 LYS HB2 1 1
2 3274 1 1 90 LYS HB3 H 13.335 -4.902 6.413 1.00 . A A . 90 LYS HB3 1 1
2 3275 1 1 90 LYS HD2 H 14.302 -5.471 4.166 1.00 . A A . 90 LYS HD2 1 1
2 3276 1 1 90 LYS HD3 H 13.677 -7.112 4.325 1.00 . A A . 90 LYS HD3 1 1
2 3277 1 1 90 LYS HE2 H 12.383 -6.834 2.285 1.00 . A A . 90 LYS HE2 1 1
2 3278 1 1 90 LYS HE3 H 12.942 -5.169 2.140 1.00 . A A . 90 LYS HE3 1 1
2 3279 1 1 90 LYS HG2 H 11.399 -6.215 4.519 1.00 . A A . 90 LYS HG2 1 1
2 3280 1 1 90 LYS HG3 H 12.036 -4.577 4.380 1.00 . A A . 90 LYS HG3 1 1
2 3281 1 1 90 LYS HZ1 H 14.183 -6.676 0.704 1.00 . A A . 90 LYS HZ1 1 1
2 3282 1 1 90 LYS HZ2 H 14.683 -7.573 2.047 1.00 . A A . 90 LYS HZ2 1 1
2 3283 1 1 90 LYS HZ3 H 15.192 -5.973 1.866 1.00 . A A . 90 LYS HZ3 1 1
2 3284 1 1 90 LYS N N 11.733 -7.236 7.831 1.00 . A A . 90 LYS N 1 1
2 3285 1 1 90 LYS NZ N 14.399 -6.629 1.722 1.00 . A A . 90 LYS NZ 1 1
2 3286 1 1 90 LYS O O 14.854 -5.957 7.503 1.00 . A A . 90 LYS O 1 1
2 3287 1 1 91 GLY C C 15.674 -7.640 10.127 1.00 . A A . 136 GLY C 1 1
2 3288 1 1 91 GLY CA C 15.739 -8.249 8.740 1.00 . A A . 136 GLY CA 1 1
2 3289 1 1 91 GLY H H 13.879 -8.881 7.950 1.00 . A A . 136 GLY H 1 1
2 3290 1 1 91 GLY HA2 H 15.977 -9.300 8.826 1.00 . A A . 136 GLY HA2 1 1
2 3291 1 1 91 GLY HA3 H 16.516 -7.755 8.181 1.00 . A A . 136 GLY HA3 1 1
2 3292 1 1 91 GLY N N 14.484 -8.108 8.032 1.00 . A A . 136 GLY N 1 1
2 3293 1 1 91 GLY O O 16.705 -7.438 10.773 1.00 . A A . 136 GLY O 1 1
2 3294 1 1 92 LYS C C 14.822 -5.326 11.915 1.00 . A A . 137 LYS C 1 1
2 3295 1 1 92 LYS CA C 14.201 -6.712 11.862 1.00 . A A . 137 LYS CA 1 1
2 3296 1 1 92 LYS CB C 14.736 -7.560 13.021 1.00 . A A . 137 LYS CB 1 1
2 3297 1 1 92 LYS CD C 12.487 -8.308 13.835 1.00 . A A . 137 LYS CD 1 1
2 3298 1 1 92 LYS CE C 11.633 -9.479 14.279 1.00 . A A . 137 LYS CE 1 1
2 3299 1 1 92 LYS CG C 13.860 -8.756 13.365 1.00 . A A . 137 LYS CG 1 1
2 3300 1 1 92 LYS H H 13.681 -7.601 10.017 1.00 . A A . 137 LYS H 1 1
2 3301 1 1 92 LYS HA H 13.133 -6.609 11.972 1.00 . A A . 137 LYS HA 1 1
2 3302 1 1 92 LYS HB2 H 15.718 -7.924 12.757 1.00 . A A . 137 LYS HB2 1 1
2 3303 1 1 92 LYS HB3 H 14.818 -6.936 13.897 1.00 . A A . 137 LYS HB3 1 1
2 3304 1 1 92 LYS HD2 H 12.606 -7.629 14.665 1.00 . A A . 137 LYS HD2 1 1
2 3305 1 1 92 LYS HD3 H 11.989 -7.800 13.021 1.00 . A A . 137 LYS HD3 1 1
2 3306 1 1 92 LYS HE2 H 11.469 -10.133 13.433 1.00 . A A . 137 LYS HE2 1 1
2 3307 1 1 92 LYS HE3 H 12.157 -10.018 15.054 1.00 . A A . 137 LYS HE3 1 1
2 3308 1 1 92 LYS HG2 H 13.748 -9.375 12.488 1.00 . A A . 137 LYS HG2 1 1
2 3309 1 1 92 LYS HG3 H 14.335 -9.325 14.152 1.00 . A A . 137 LYS HG3 1 1
2 3310 1 1 92 LYS HZ1 H 9.784 -9.831 15.174 1.00 . A A . 137 LYS HZ1 1 1
2 3311 1 1 92 LYS HZ2 H 9.769 -8.580 14.042 1.00 . A A . 137 LYS HZ2 1 1
2 3312 1 1 92 LYS HZ3 H 10.462 -8.332 15.566 1.00 . A A . 137 LYS HZ3 1 1
2 3313 1 1 92 LYS N N 14.450 -7.358 10.575 1.00 . A A . 137 LYS N 1 1
2 3314 1 1 92 LYS NZ N 10.321 -9.024 14.802 1.00 . A A . 137 LYS NZ 1 1
2 3315 1 1 92 LYS O O 15.055 -4.780 12.996 1.00 . A A . 137 LYS O 1 1
2 3316 1 1 93 PHE C C 15.516 -2.862 9.278 1.00 . A A . 138 PHE C 1 1
2 3317 1 1 93 PHE CA C 15.695 -3.446 10.668 1.00 . A A . 138 PHE CA 1 1
2 3318 1 1 93 PHE CB C 17.177 -3.575 11.014 1.00 . A A . 138 PHE CB 1 1
2 3319 1 1 93 PHE CD1 C 18.772 -1.971 9.935 1.00 . A A . 138 PHE CD1 1 1
2 3320 1 1 93 PHE CD2 C 17.768 -1.357 12.006 1.00 . A A . 138 PHE CD2 1 1
2 3321 1 1 93 PHE CE1 C 19.457 -0.773 9.908 1.00 . A A . 138 PHE CE1 1 1
2 3322 1 1 93 PHE CE2 C 18.449 -0.156 11.986 1.00 . A A . 138 PHE CE2 1 1
2 3323 1 1 93 PHE CG C 17.922 -2.275 10.984 1.00 . A A . 138 PHE CG 1 1
2 3324 1 1 93 PHE CZ C 19.295 0.135 10.934 1.00 . A A . 138 PHE CZ 1 1
2 3325 1 1 93 PHE H H 14.793 -5.201 9.923 1.00 . A A . 138 PHE H 1 1
2 3326 1 1 93 PHE HA H 15.220 -2.796 11.386 1.00 . A A . 138 PHE HA 1 1
2 3327 1 1 93 PHE HB2 H 17.268 -3.986 12.008 1.00 . A A . 138 PHE HB2 1 1
2 3328 1 1 93 PHE HB3 H 17.644 -4.248 10.310 1.00 . A A . 138 PHE HB3 1 1
2 3329 1 1 93 PHE HD1 H 18.898 -2.681 9.135 1.00 . A A . 138 PHE HD1 1 1
2 3330 1 1 93 PHE HD2 H 17.106 -1.588 12.829 1.00 . A A . 138 PHE HD2 1 1
2 3331 1 1 93 PHE HE1 H 20.117 -0.546 9.086 1.00 . A A . 138 PHE HE1 1 1
2 3332 1 1 93 PHE HE2 H 18.322 0.553 12.792 1.00 . A A . 138 PHE HE2 1 1
2 3333 1 1 93 PHE HZ H 19.830 1.073 10.916 1.00 . A A . 138 PHE HZ 1 1
2 3334 1 1 93 PHE N N 15.054 -4.742 10.751 1.00 . A A . 138 PHE N 1 1
2 3335 1 1 93 PHE O O 15.968 -3.433 8.285 1.00 . A A . 138 PHE O 1 1
2 3336 1 1 94 LYS C C 14.457 0.440 8.206 1.00 . A A . 139 LYS C 1 1
2 3337 1 1 94 LYS CA C 14.597 -1.054 7.957 1.00 . A A . 139 LYS CA 1 1
2 3338 1 1 94 LYS CB C 13.343 -1.611 7.248 1.00 . A A . 139 LYS CB 1 1
2 3339 1 1 94 LYS CD C 11.915 -2.068 9.293 1.00 . A A . 139 LYS CD 1 1
2 3340 1 1 94 LYS CE C 10.495 -2.071 9.828 1.00 . A A . 139 LYS CE 1 1
2 3341 1 1 94 LYS CG C 12.010 -1.353 7.952 1.00 . A A . 139 LYS CG 1 1
2 3342 1 1 94 LYS H H 14.506 -1.328 10.045 1.00 . A A . 139 LYS H 1 1
2 3343 1 1 94 LYS HA H 15.457 -1.218 7.326 1.00 . A A . 139 LYS HA 1 1
2 3344 1 1 94 LYS HB2 H 13.285 -1.169 6.265 1.00 . A A . 139 LYS HB2 1 1
2 3345 1 1 94 LYS HB3 H 13.461 -2.680 7.138 1.00 . A A . 139 LYS HB3 1 1
2 3346 1 1 94 LYS HD2 H 12.245 -3.089 9.169 1.00 . A A . 139 LYS HD2 1 1
2 3347 1 1 94 LYS HD3 H 12.554 -1.565 10.002 1.00 . A A . 139 LYS HD3 1 1
2 3348 1 1 94 LYS HE2 H 9.889 -2.711 9.200 1.00 . A A . 139 LYS HE2 1 1
2 3349 1 1 94 LYS HE3 H 10.505 -2.470 10.832 1.00 . A A . 139 LYS HE3 1 1
2 3350 1 1 94 LYS HG2 H 11.903 -0.292 8.117 1.00 . A A . 139 LYS HG2 1 1
2 3351 1 1 94 LYS HG3 H 11.209 -1.698 7.314 1.00 . A A . 139 LYS HG3 1 1
2 3352 1 1 94 LYS HZ1 H 9.911 -0.295 8.900 1.00 . A A . 139 LYS HZ1 1 1
2 3353 1 1 94 LYS HZ2 H 10.420 -0.092 10.501 1.00 . A A . 139 LYS HZ2 1 1
2 3354 1 1 94 LYS HZ3 H 8.907 -0.767 10.170 1.00 . A A . 139 LYS HZ3 1 1
2 3355 1 1 94 LYS N N 14.843 -1.731 9.214 1.00 . A A . 139 LYS N 1 1
2 3356 1 1 94 LYS NZ N 9.894 -0.711 9.853 1.00 . A A . 139 LYS NZ 1 1
2 3357 1 1 94 LYS O O 13.956 0.856 9.250 1.00 . A A . 139 LYS O 1 1
2 3358 1 1 95 ARG C C 13.620 3.285 6.858 1.00 . A A . 140 ARG C 1 1
2 3359 1 1 95 ARG CA C 14.895 2.683 7.420 1.00 . A A . 140 ARG CA 1 1
2 3360 1 1 95 ARG CB C 16.143 3.319 6.782 1.00 . A A . 140 ARG CB 1 1
2 3361 1 1 95 ARG CD C 15.634 3.017 4.321 1.00 . A A . 140 ARG CD 1 1
2 3362 1 1 95 ARG CG C 16.583 2.689 5.461 1.00 . A A . 140 ARG CG 1 1
2 3363 1 1 95 ARG CZ C 15.562 2.680 1.879 1.00 . A A . 140 ARG CZ 1 1
2 3364 1 1 95 ARG H H 15.261 0.850 6.434 1.00 . A A . 140 ARG H 1 1
2 3365 1 1 95 ARG HA H 14.909 2.894 8.483 1.00 . A A . 140 ARG HA 1 1
2 3366 1 1 95 ARG HB2 H 15.940 4.368 6.600 1.00 . A A . 140 ARG HB2 1 1
2 3367 1 1 95 ARG HB3 H 16.959 3.242 7.480 1.00 . A A . 140 ARG HB3 1 1
2 3368 1 1 95 ARG HD2 H 14.639 2.693 4.591 1.00 . A A . 140 ARG HD2 1 1
2 3369 1 1 95 ARG HD3 H 15.634 4.085 4.165 1.00 . A A . 140 ARG HD3 1 1
2 3370 1 1 95 ARG HE H 16.679 1.612 3.151 1.00 . A A . 140 ARG HE 1 1
2 3371 1 1 95 ARG HG2 H 17.566 3.058 5.210 1.00 . A A . 140 ARG HG2 1 1
2 3372 1 1 95 ARG HG3 H 16.626 1.619 5.586 1.00 . A A . 140 ARG HG3 1 1
2 3373 1 1 95 ARG HH11 H 14.371 4.167 2.559 1.00 . A A . 140 ARG HH11 1 1
2 3374 1 1 95 ARG HH12 H 14.328 3.908 0.848 1.00 . A A . 140 ARG HH12 1 1
2 3375 1 1 95 ARG HH21 H 16.618 1.259 0.886 1.00 . A A . 140 ARG HH21 1 1
2 3376 1 1 95 ARG HH22 H 15.609 2.268 -0.106 1.00 . A A . 140 ARG HH22 1 1
2 3377 1 1 95 ARG N N 14.915 1.240 7.263 1.00 . A A . 140 ARG N 1 1
2 3378 1 1 95 ARG NE N 16.030 2.354 3.081 1.00 . A A . 140 ARG NE 1 1
2 3379 1 1 95 ARG NH1 N 14.685 3.664 1.753 1.00 . A A . 140 ARG NH1 1 1
2 3380 1 1 95 ARG NH2 N 15.960 2.016 0.801 1.00 . A A . 140 ARG NH2 1 1
2 3381 1 1 95 ARG O O 13.052 2.792 5.884 1.00 . A A . 140 ARG O 1 1
2 3382 1 1 96 PRO C C 12.258 5.972 5.923 1.00 . A A . 141 PRO C 1 1
2 3383 1 1 96 PRO CA C 11.963 5.087 7.115 1.00 . A A . 141 PRO CA 1 1
2 3384 1 1 96 PRO CB C 11.648 5.926 8.371 1.00 . A A . 141 PRO CB 1 1
2 3385 1 1 96 PRO CD C 13.766 4.954 8.676 1.00 . A A . 141 PRO CD 1 1
2 3386 1 1 96 PRO CG C 12.581 5.408 9.415 1.00 . A A . 141 PRO CG 1 1
2 3387 1 1 96 PRO HA H 11.135 4.430 6.890 1.00 . A A . 141 PRO HA 1 1
2 3388 1 1 96 PRO HB2 H 11.820 6.974 8.166 1.00 . A A . 141 PRO HB2 1 1
2 3389 1 1 96 PRO HB3 H 10.625 5.772 8.659 1.00 . A A . 141 PRO HB3 1 1
2 3390 1 1 96 PRO HD2 H 14.396 5.789 8.408 1.00 . A A . 141 PRO HD2 1 1
2 3391 1 1 96 PRO HD3 H 14.305 4.239 9.245 1.00 . A A . 141 PRO HD3 1 1
2 3392 1 1 96 PRO HG2 H 12.867 6.177 10.092 1.00 . A A . 141 PRO HG2 1 1
2 3393 1 1 96 PRO HG3 H 12.129 4.585 9.943 1.00 . A A . 141 PRO HG3 1 1
2 3394 1 1 96 PRO N N 13.156 4.353 7.503 1.00 . A A . 141 PRO N 1 1
2 3395 1 1 96 PRO O O 13.214 6.750 5.932 1.00 . A A . 141 PRO O 1 1
2 3396 1 1 97 THR C C 10.946 7.828 3.552 1.00 . A A . 142 THR C 1 1
2 3397 1 1 97 THR CA C 11.718 6.523 3.645 1.00 . A A . 142 THR CA 1 1
2 3398 1 1 97 THR CB C 11.355 5.607 2.454 1.00 . A A . 142 THR CB 1 1
2 3399 1 1 97 THR CG2 C 12.040 6.059 1.172 1.00 . A A . 142 THR CG2 1 1
2 3400 1 1 97 THR H H 10.641 5.299 4.983 1.00 . A A . 142 THR H 1 1
2 3401 1 1 97 THR HA H 12.765 6.739 3.611 1.00 . A A . 142 THR HA 1 1
2 3402 1 1 97 THR HB H 10.284 5.637 2.306 1.00 . A A . 142 THR HB 1 1
2 3403 1 1 97 THR HG1 H 11.207 3.650 2.219 1.00 . A A . 142 THR HG1 1 1
2 3404 1 1 97 THR HG21 H 11.766 5.398 0.362 1.00 . A A . 142 THR HG21 1 1
2 3405 1 1 97 THR HG22 H 13.111 6.034 1.307 1.00 . A A . 142 THR HG22 1 1
2 3406 1 1 97 THR HG23 H 11.731 7.067 0.933 1.00 . A A . 142 THR HG23 1 1
2 3407 1 1 97 THR N N 11.445 5.853 4.899 1.00 . A A . 142 THR N 1 1
2 3408 1 1 97 THR O O 10.870 8.456 2.491 1.00 . A A . 142 THR O 1 1
2 3409 1 1 97 THR OG1 O 11.751 4.258 2.740 1.00 . A A . 142 THR OG1 1 1
2 3410 1 1 98 LEU C C 9.106 9.800 6.083 1.00 . A A . 143 LEU C 1 1
2 3411 1 1 98 LEU CA C 9.457 9.340 4.666 1.00 . A A . 143 LEU CA 1 1
2 3412 1 1 98 LEU CB C 8.248 8.834 3.907 1.00 . A A . 143 LEU CB 1 1
2 3413 1 1 98 LEU CD1 C 7.704 11.031 2.832 1.00 . A A . 143 LEU CD1 1 1
2 3414 1 1 98 LEU CD2 C 6.029 9.180 2.869 1.00 . A A . 143 LEU CD2 1 1
2 3415 1 1 98 LEU CG C 7.157 9.853 3.620 1.00 . A A . 143 LEU CG 1 1
2 3416 1 1 98 LEU H H 10.663 7.852 5.536 1.00 . A A . 143 LEU H 1 1
2 3417 1 1 98 LEU HA H 9.881 10.158 4.128 1.00 . A A . 143 LEU HA 1 1
2 3418 1 1 98 LEU HB2 H 8.602 8.436 2.963 1.00 . A A . 143 LEU HB2 1 1
2 3419 1 1 98 LEU HB3 H 7.823 8.029 4.469 1.00 . A A . 143 LEU HB3 1 1
2 3420 1 1 98 LEU HD11 H 8.622 11.374 3.282 1.00 . A A . 143 LEU HD11 1 1
2 3421 1 1 98 LEU HD12 H 6.982 11.833 2.843 1.00 . A A . 143 LEU HD12 1 1
2 3422 1 1 98 LEU HD13 H 7.892 10.728 1.813 1.00 . A A . 143 LEU HD13 1 1
2 3423 1 1 98 LEU HD21 H 6.410 8.781 1.935 1.00 . A A . 143 LEU HD21 1 1
2 3424 1 1 98 LEU HD22 H 5.254 9.901 2.662 1.00 . A A . 143 LEU HD22 1 1
2 3425 1 1 98 LEU HD23 H 5.626 8.375 3.466 1.00 . A A . 143 LEU HD23 1 1
2 3426 1 1 98 LEU HG H 6.770 10.224 4.553 1.00 . A A . 143 LEU HG 1 1
2 3427 1 1 98 LEU N N 10.412 8.265 4.681 1.00 . A A . 143 LEU N 1 1
2 3428 1 1 98 LEU O O 9.584 9.227 7.069 1.00 . A A . 143 LEU O 1 1
2 3429 1 1 99 ARG C C 6.916 10.555 8.204 1.00 . A A . 144 ARG C 1 1
2 3430 1 1 99 ARG CA C 7.907 11.441 7.453 1.00 . A A . 144 ARG CA 1 1
2 3431 1 1 99 ARG CB C 7.325 12.840 7.235 1.00 . A A . 144 ARG CB 1 1
2 3432 1 1 99 ARG CD C 7.861 15.229 6.604 1.00 . A A . 144 ARG CD 1 1
2 3433 1 1 99 ARG CG C 8.260 13.767 6.468 1.00 . A A . 144 ARG CG 1 1
2 3434 1 1 99 ARG CZ C 5.897 16.667 6.183 1.00 . A A . 144 ARG CZ 1 1
2 3435 1 1 99 ARG H H 7.928 11.229 5.353 1.00 . A A . 144 ARG H 1 1
2 3436 1 1 99 ARG HA H 8.796 11.529 8.052 1.00 . A A . 144 ARG HA 1 1
2 3437 1 1 99 ARG HB2 H 6.404 12.751 6.676 1.00 . A A . 144 ARG HB2 1 1
2 3438 1 1 99 ARG HB3 H 7.113 13.286 8.194 1.00 . A A . 144 ARG HB3 1 1
2 3439 1 1 99 ARG HD2 H 8.013 15.538 7.628 1.00 . A A . 144 ARG HD2 1 1
2 3440 1 1 99 ARG HD3 H 8.494 15.819 5.956 1.00 . A A . 144 ARG HD3 1 1
2 3441 1 1 99 ARG HE H 5.913 14.662 6.027 1.00 . A A . 144 ARG HE 1 1
2 3442 1 1 99 ARG HG2 H 9.262 13.643 6.849 1.00 . A A . 144 ARG HG2 1 1
2 3443 1 1 99 ARG HG3 H 8.236 13.495 5.423 1.00 . A A . 144 ARG HG3 1 1
2 3444 1 1 99 ARG HH11 H 7.580 17.674 6.682 1.00 . A A . 144 ARG HH11 1 1
2 3445 1 1 99 ARG HH12 H 6.186 18.664 6.387 1.00 . A A . 144 ARG HH12 1 1
2 3446 1 1 99 ARG HH21 H 4.056 15.959 5.666 1.00 . A A . 144 ARG HH21 1 1
2 3447 1 1 99 ARG HH22 H 4.179 17.693 5.823 1.00 . A A . 144 ARG HH22 1 1
2 3448 1 1 99 ARG N N 8.292 10.845 6.176 1.00 . A A . 144 ARG N 1 1
2 3449 1 1 99 ARG NE N 6.465 15.463 6.239 1.00 . A A . 144 ARG NE 1 1
2 3450 1 1 99 ARG NH1 N 6.613 17.753 6.442 1.00 . A A . 144 ARG NH1 1 1
2 3451 1 1 99 ARG NH2 N 4.610 16.783 5.867 1.00 . A A . 144 ARG NH2 1 1
2 3452 1 1 99 ARG O O 6.495 9.515 7.697 1.00 . A A . 144 ARG O 1 1
2 3453 1 1 100 ARG C C 4.600 9.489 9.917 1.00 . A A . 145 ARG C 1 1
2 3454 1 1 100 ARG CA C 5.876 10.161 10.427 1.00 . A A . 145 ARG CA 1 1
2 3455 1 1 100 ARG CB C 5.558 10.986 11.678 1.00 . A A . 145 ARG CB 1 1
2 3456 1 1 100 ARG CD C 4.472 12.885 10.451 1.00 . A A . 145 ARG CD 1 1
2 3457 1 1 100 ARG CG C 4.323 11.850 11.544 1.00 . A A . 145 ARG CG 1 1
2 3458 1 1 100 ARG CZ C 3.107 14.705 9.458 1.00 . A A . 145 ARG CZ 1 1
2 3459 1 1 100 ARG H H 6.869 11.885 9.688 1.00 . A A . 145 ARG H 1 1
2 3460 1 1 100 ARG HA H 6.535 9.394 10.713 1.00 . A A . 145 ARG HA 1 1
2 3461 1 1 100 ARG HB2 H 5.403 10.310 12.506 1.00 . A A . 145 ARG HB2 1 1
2 3462 1 1 100 ARG HB3 H 6.397 11.627 11.902 1.00 . A A . 145 ARG HB3 1 1
2 3463 1 1 100 ARG HD2 H 5.251 13.572 10.736 1.00 . A A . 145 ARG HD2 1 1
2 3464 1 1 100 ARG HD3 H 4.752 12.373 9.541 1.00 . A A . 145 ARG HD3 1 1
2 3465 1 1 100 ARG HE H 2.421 13.288 10.695 1.00 . A A . 145 ARG HE 1 1
2 3466 1 1 100 ARG HG2 H 3.489 11.214 11.303 1.00 . A A . 145 ARG HG2 1 1
2 3467 1 1 100 ARG HG3 H 4.139 12.351 12.480 1.00 . A A . 145 ARG HG3 1 1
2 3468 1 1 100 ARG HH11 H 5.060 14.766 8.918 1.00 . A A . 145 ARG HH11 1 1
2 3469 1 1 100 ARG HH12 H 4.062 16.009 8.236 1.00 . A A . 145 ARG HH12 1 1
2 3470 1 1 100 ARG HH21 H 1.119 14.935 9.806 1.00 . A A . 145 ARG HH21 1 1
2 3471 1 1 100 ARG HH22 H 1.836 16.111 8.747 1.00 . A A . 145 ARG HH22 1 1
2 3472 1 1 100 ARG N N 6.593 10.978 9.429 1.00 . A A . 145 ARG N 1 1
2 3473 1 1 100 ARG NE N 3.227 13.623 10.232 1.00 . A A . 145 ARG NE 1 1
2 3474 1 1 100 ARG NH1 N 4.162 15.197 8.820 1.00 . A A . 145 ARG NH1 1 1
2 3475 1 1 100 ARG NH2 N 1.928 15.295 9.325 1.00 . A A . 145 ARG NH2 1 1
2 3476 1 1 100 ARG O O 4.083 8.578 10.567 1.00 . A A . 145 ARG O 1 1
2 3477 1 1 101 VAL C C 3.229 7.993 7.541 1.00 . A A . 146 VAL C 1 1
2 3478 1 1 101 VAL CA C 2.903 9.329 8.215 1.00 . A A . 146 VAL CA 1 1
2 3479 1 1 101 VAL CB C 2.217 10.288 7.215 1.00 . A A . 146 VAL CB 1 1
2 3480 1 1 101 VAL CG1 C 1.550 11.420 7.950 1.00 . A A . 146 VAL CG1 1 1
2 3481 1 1 101 VAL CG2 C 3.195 10.855 6.201 1.00 . A A . 146 VAL CG2 1 1
2 3482 1 1 101 VAL H H 4.539 10.657 8.310 1.00 . A A . 146 VAL H 1 1
2 3483 1 1 101 VAL HA H 2.215 9.143 9.026 1.00 . A A . 146 VAL HA 1 1
2 3484 1 1 101 VAL HB H 1.462 9.742 6.684 1.00 . A A . 146 VAL HB 1 1
2 3485 1 1 101 VAL HG11 H 0.856 11.017 8.666 1.00 . A A . 146 VAL HG11 1 1
2 3486 1 1 101 VAL HG12 H 1.023 12.039 7.232 1.00 . A A . 146 VAL HG12 1 1
2 3487 1 1 101 VAL HG13 H 2.308 12.002 8.459 1.00 . A A . 146 VAL HG13 1 1
2 3488 1 1 101 VAL HG21 H 3.689 10.049 5.682 1.00 . A A . 146 VAL HG21 1 1
2 3489 1 1 101 VAL HG22 H 3.928 11.462 6.710 1.00 . A A . 146 VAL HG22 1 1
2 3490 1 1 101 VAL HG23 H 2.657 11.465 5.492 1.00 . A A . 146 VAL HG23 1 1
2 3491 1 1 101 VAL N N 4.092 9.927 8.785 1.00 . A A . 146 VAL N 1 1
2 3492 1 1 101 VAL O O 3.599 7.943 6.370 1.00 . A A . 146 VAL O 1 1
2 3493 1 1 102 ARG C C 2.263 4.638 7.924 1.00 . A A . 147 ARG C 1 1
2 3494 1 1 102 ARG CA C 3.434 5.596 7.754 1.00 . A A . 147 ARG CA 1 1
2 3495 1 1 102 ARG CB C 4.685 5.054 8.447 1.00 . A A . 147 ARG CB 1 1
2 3496 1 1 102 ARG CD C 4.975 2.963 7.074 1.00 . A A . 147 ARG CD 1 1
2 3497 1 1 102 ARG CG C 5.600 4.273 7.518 1.00 . A A . 147 ARG CG 1 1
2 3498 1 1 102 ARG CZ C 5.699 0.947 8.292 1.00 . A A . 147 ARG CZ 1 1
2 3499 1 1 102 ARG H H 2.764 6.979 9.203 1.00 . A A . 147 ARG H 1 1
2 3500 1 1 102 ARG HA H 3.641 5.709 6.699 1.00 . A A . 147 ARG HA 1 1
2 3501 1 1 102 ARG HB2 H 5.242 5.882 8.859 1.00 . A A . 147 ARG HB2 1 1
2 3502 1 1 102 ARG HB3 H 4.380 4.399 9.250 1.00 . A A . 147 ARG HB3 1 1
2 3503 1 1 102 ARG HD2 H 3.977 3.162 6.714 1.00 . A A . 147 ARG HD2 1 1
2 3504 1 1 102 ARG HD3 H 5.561 2.548 6.275 1.00 . A A . 147 ARG HD3 1 1
2 3505 1 1 102 ARG HE H 4.188 2.143 8.841 1.00 . A A . 147 ARG HE 1 1
2 3506 1 1 102 ARG HG2 H 5.806 4.872 6.643 1.00 . A A . 147 ARG HG2 1 1
2 3507 1 1 102 ARG HG3 H 6.523 4.064 8.035 1.00 . A A . 147 ARG HG3 1 1
2 3508 1 1 102 ARG HH11 H 6.809 1.377 6.650 1.00 . A A . 147 ARG HH11 1 1
2 3509 1 1 102 ARG HH12 H 7.285 -0.061 7.504 1.00 . A A . 147 ARG HH12 1 1
2 3510 1 1 102 ARG HH21 H 4.812 0.253 9.980 1.00 . A A . 147 ARG HH21 1 1
2 3511 1 1 102 ARG HH22 H 6.148 -0.697 9.397 1.00 . A A . 147 ARG HH22 1 1
2 3512 1 1 102 ARG N N 3.096 6.904 8.283 1.00 . A A . 147 ARG N 1 1
2 3513 1 1 102 ARG NE N 4.894 2.000 8.170 1.00 . A A . 147 ARG NE 1 1
2 3514 1 1 102 ARG NH1 N 6.674 0.741 7.412 1.00 . A A . 147 ARG NH1 1 1
2 3515 1 1 102 ARG NH2 N 5.537 0.102 9.305 1.00 . A A . 147 ARG NH2 1 1
2 3516 1 1 102 ARG O O 1.625 4.602 8.971 1.00 . A A . 147 ARG O 1 1
2 3517 1 1 103 ILE C C 1.309 1.518 7.249 1.00 . A A . 148 ILE C 1 1
2 3518 1 1 103 ILE CA C 0.882 2.936 6.861 1.00 . A A . 148 ILE CA 1 1
2 3519 1 1 103 ILE CB C 0.231 2.940 5.462 1.00 . A A . 148 ILE CB 1 1
2 3520 1 1 103 ILE CD1 C -1.563 4.087 4.089 1.00 . A A . 148 ILE CD1 1 1
2 3521 1 1 103 ILE CG1 C -0.919 3.943 5.437 1.00 . A A . 148 ILE CG1 1 1
2 3522 1 1 103 ILE CG2 C -0.228 1.555 5.027 1.00 . A A . 148 ILE CG2 1 1
2 3523 1 1 103 ILE H H 2.565 3.938 6.089 1.00 . A A . 148 ILE H 1 1
2 3524 1 1 103 ILE HA H 0.143 3.287 7.569 1.00 . A A . 148 ILE HA 1 1
2 3525 1 1 103 ILE HB H 0.980 3.267 4.759 1.00 . A A . 148 ILE HB 1 1
2 3526 1 1 103 ILE HD11 H -0.804 4.082 3.326 1.00 . A A . 148 ILE HD11 1 1
2 3527 1 1 103 ILE HD12 H -2.102 5.024 4.057 1.00 . A A . 148 ILE HD12 1 1
2 3528 1 1 103 ILE HD13 H -2.243 3.270 3.934 1.00 . A A . 148 ILE HD13 1 1
2 3529 1 1 103 ILE HG12 H -1.682 3.634 6.138 1.00 . A A . 148 ILE HG12 1 1
2 3530 1 1 103 ILE HG13 H -0.553 4.912 5.728 1.00 . A A . 148 ILE HG13 1 1
2 3531 1 1 103 ILE HG21 H 0.634 0.954 4.772 1.00 . A A . 148 ILE HG21 1 1
2 3532 1 1 103 ILE HG22 H -0.872 1.644 4.165 1.00 . A A . 148 ILE HG22 1 1
2 3533 1 1 103 ILE HG23 H -0.767 1.082 5.833 1.00 . A A . 148 ILE HG23 1 1
2 3534 1 1 103 ILE N N 1.996 3.870 6.882 1.00 . A A . 148 ILE N 1 1
2 3535 1 1 103 ILE O O 2.280 0.983 6.708 1.00 . A A . 148 ILE O 1 1
2 3536 1 1 104 SER C C -0.198 -1.311 7.688 1.00 . A A . 149 SER C 1 1
2 3537 1 1 104 SER CA C 0.759 -0.481 8.529 1.00 . A A . 149 SER CA 1 1
2 3538 1 1 104 SER CB C 0.485 -0.733 10.010 1.00 . A A . 149 SER CB 1 1
2 3539 1 1 104 SER H H -0.060 1.461 8.707 1.00 . A A . 149 SER H 1 1
2 3540 1 1 104 SER HA H 1.772 -0.766 8.299 1.00 . A A . 149 SER HA 1 1
2 3541 1 1 104 SER HB2 H -0.554 -0.543 10.214 1.00 . A A . 149 SER HB2 1 1
2 3542 1 1 104 SER HB3 H 0.712 -1.761 10.241 1.00 . A A . 149 SER HB3 1 1
2 3543 1 1 104 SER HG H 2.113 -0.339 11.025 1.00 . A A . 149 SER HG 1 1
2 3544 1 1 104 SER N N 0.593 0.929 8.204 1.00 . A A . 149 SER N 1 1
2 3545 1 1 104 SER O O -1.270 -0.828 7.327 1.00 . A A . 149 SER O 1 1
2 3546 1 1 104 SER OG O 1.279 0.107 10.832 1.00 . A A . 149 SER OG 1 1
2 3547 1 1 105 ALA C C -2.033 -3.524 6.898 1.00 . A A . 150 ALA C 1 1
2 3548 1 1 105 ALA CA C -0.582 -3.378 6.468 1.00 . A A . 150 ALA CA 1 1
2 3549 1 1 105 ALA CB C 0.067 -4.745 6.347 1.00 . A A . 150 ALA CB 1 1
2 3550 1 1 105 ALA H H 1.003 -2.904 7.791 1.00 . A A . 150 ALA H 1 1
2 3551 1 1 105 ALA HA H -0.557 -2.911 5.497 1.00 . A A . 150 ALA HA 1 1
2 3552 1 1 105 ALA HB1 H 1.105 -4.627 6.074 1.00 . A A . 150 ALA HB1 1 1
2 3553 1 1 105 ALA HB2 H -0.442 -5.319 5.587 1.00 . A A . 150 ALA HB2 1 1
2 3554 1 1 105 ALA HB3 H 0.001 -5.262 7.293 1.00 . A A . 150 ALA HB3 1 1
2 3555 1 1 105 ALA N N 0.182 -2.545 7.389 1.00 . A A . 150 ALA N 1 1
2 3556 1 1 105 ALA O O -2.941 -3.073 6.207 1.00 . A A . 150 ALA O 1 1
2 3557 1 1 106 ASP C C -4.284 -3.126 8.963 1.00 . A A . 151 ASP C 1 1
2 3558 1 1 106 ASP CA C -3.577 -4.402 8.553 1.00 . A A . 151 ASP CA 1 1
2 3559 1 1 106 ASP CB C -3.522 -5.343 9.749 1.00 . A A . 151 ASP CB 1 1
2 3560 1 1 106 ASP CG C -2.793 -6.640 9.459 1.00 . A A . 151 ASP CG 1 1
2 3561 1 1 106 ASP H H -1.464 -4.403 8.594 1.00 . A A . 151 ASP H 1 1
2 3562 1 1 106 ASP HA H -4.144 -4.872 7.757 1.00 . A A . 151 ASP HA 1 1
2 3563 1 1 106 ASP HB2 H -3.018 -4.840 10.558 1.00 . A A . 151 ASP HB2 1 1
2 3564 1 1 106 ASP HB3 H -4.531 -5.578 10.047 1.00 . A A . 151 ASP HB3 1 1
2 3565 1 1 106 ASP N N -2.237 -4.122 8.060 1.00 . A A . 151 ASP N 1 1
2 3566 1 1 106 ASP O O -5.454 -2.943 8.659 1.00 . A A . 151 ASP O 1 1
2 3567 1 1 106 ASP OD1 O -3.465 -7.677 9.275 1.00 . A A . 151 ASP OD1 1 1
2 3568 1 1 106 ASP OD2 O -1.543 -6.628 9.427 1.00 . A A . 151 ASP OD2 1 1
2 3569 1 1 107 ALA C C -4.735 -0.192 8.998 1.00 . A A . 152 ALA C 1 1
2 3570 1 1 107 ALA CA C -4.177 -1.016 10.147 1.00 . A A . 152 ALA CA 1 1
2 3571 1 1 107 ALA CB C -3.182 -0.205 10.951 1.00 . A A . 152 ALA CB 1 1
2 3572 1 1 107 ALA H H -2.633 -2.436 9.860 1.00 . A A . 152 ALA H 1 1
2 3573 1 1 107 ALA HA H -4.994 -1.284 10.804 1.00 . A A . 152 ALA HA 1 1
2 3574 1 1 107 ALA HB1 H -3.702 0.592 11.459 1.00 . A A . 152 ALA HB1 1 1
2 3575 1 1 107 ALA HB2 H -2.442 0.213 10.288 1.00 . A A . 152 ALA HB2 1 1
2 3576 1 1 107 ALA HB3 H -2.701 -0.841 11.676 1.00 . A A . 152 ALA HB3 1 1
2 3577 1 1 107 ALA N N -3.576 -2.248 9.662 1.00 . A A . 152 ALA N 1 1
2 3578 1 1 107 ALA O O -5.867 0.291 9.074 1.00 . A A . 152 ALA O 1 1
2 3579 1 1 108 MET C C -5.590 -0.196 6.155 1.00 . A A . 153 MET C 1 1
2 3580 1 1 108 MET CA C -4.443 0.607 6.727 1.00 . A A . 153 MET CA 1 1
2 3581 1 1 108 MET CB C -3.372 0.731 5.654 1.00 . A A . 153 MET CB 1 1
2 3582 1 1 108 MET CE C -2.427 -0.678 2.761 1.00 . A A . 153 MET CE 1 1
2 3583 1 1 108 MET CG C -3.959 1.023 4.284 1.00 . A A . 153 MET CG 1 1
2 3584 1 1 108 MET H H -3.022 -0.365 7.962 1.00 . A A . 153 MET H 1 1
2 3585 1 1 108 MET HA H -4.784 1.600 6.988 1.00 . A A . 153 MET HA 1 1
2 3586 1 1 108 MET HB2 H -2.696 1.531 5.918 1.00 . A A . 153 MET HB2 1 1
2 3587 1 1 108 MET HB3 H -2.826 -0.196 5.596 1.00 . A A . 153 MET HB3 1 1
2 3588 1 1 108 MET HE1 H -2.366 -1.481 2.038 1.00 . A A . 153 MET HE1 1 1
2 3589 1 1 108 MET HE2 H -1.816 -0.912 3.619 1.00 . A A . 153 MET HE2 1 1
2 3590 1 1 108 MET HE3 H -2.087 0.241 2.311 1.00 . A A . 153 MET HE3 1 1
2 3591 1 1 108 MET HG2 H -4.949 1.455 4.411 1.00 . A A . 153 MET HG2 1 1
2 3592 1 1 108 MET HG3 H -3.327 1.728 3.773 1.00 . A A . 153 MET HG3 1 1
2 3593 1 1 108 MET N N -3.948 -0.037 7.935 1.00 . A A . 153 MET N 1 1
2 3594 1 1 108 MET O O -6.687 0.324 5.952 1.00 . A A . 153 MET O 1 1
2 3595 1 1 108 MET SD S -4.120 -0.462 3.272 1.00 . A A . 153 MET SD 1 1
2 3596 1 1 109 MET C C -7.596 -2.298 5.953 1.00 . A A . 154 MET C 1 1
2 3597 1 1 109 MET CA C -6.246 -2.388 5.286 1.00 . A A . 154 MET CA 1 1
2 3598 1 1 109 MET CB C -5.720 -3.822 5.368 1.00 . A A . 154 MET CB 1 1
2 3599 1 1 109 MET CE C -5.955 -6.965 4.585 1.00 . A A . 154 MET CE 1 1
2 3600 1 1 109 MET CG C -5.173 -4.358 4.055 1.00 . A A . 154 MET CG 1 1
2 3601 1 1 109 MET H H -4.407 -1.810 6.148 1.00 . A A . 154 MET H 1 1
2 3602 1 1 109 MET HA H -6.351 -2.110 4.246 1.00 . A A . 154 MET HA 1 1
2 3603 1 1 109 MET HB2 H -4.924 -3.848 6.089 1.00 . A A . 154 MET HB2 1 1
2 3604 1 1 109 MET HB3 H -6.506 -4.471 5.705 1.00 . A A . 154 MET HB3 1 1
2 3605 1 1 109 MET HE1 H -5.693 -8.006 4.692 1.00 . A A . 154 MET HE1 1 1
2 3606 1 1 109 MET HE2 H -6.666 -6.852 3.778 1.00 . A A . 154 MET HE2 1 1
2 3607 1 1 109 MET HE3 H -6.397 -6.609 5.504 1.00 . A A . 154 MET HE3 1 1
2 3608 1 1 109 MET HG2 H -5.976 -4.384 3.331 1.00 . A A . 154 MET HG2 1 1
2 3609 1 1 109 MET HG3 H -4.397 -3.692 3.708 1.00 . A A . 154 MET HG3 1 1
2 3610 1 1 109 MET N N -5.302 -1.472 5.906 1.00 . A A . 154 MET N 1 1
2 3611 1 1 109 MET O O -8.606 -2.176 5.281 1.00 . A A . 154 MET O 1 1
2 3612 1 1 109 MET SD S -4.485 -6.018 4.219 1.00 . A A . 154 MET SD 1 1
2 3613 1 1 110 GLN C C -9.626 -1.077 7.913 1.00 . A A . 155 GLN C 1 1
2 3614 1 1 110 GLN CA C -8.808 -2.346 8.058 1.00 . A A . 155 GLN CA 1 1
2 3615 1 1 110 GLN CB C -8.497 -2.614 9.517 1.00 . A A . 155 GLN CB 1 1
2 3616 1 1 110 GLN CD C -7.834 -4.375 11.182 1.00 . A A . 155 GLN CD 1 1
2 3617 1 1 110 GLN CG C -8.254 -4.081 9.758 1.00 . A A . 155 GLN CG 1 1
2 3618 1 1 110 GLN H H -6.728 -2.271 7.745 1.00 . A A . 155 GLN H 1 1
2 3619 1 1 110 GLN HA H -9.377 -3.180 7.687 1.00 . A A . 155 GLN HA 1 1
2 3620 1 1 110 GLN HB2 H -7.608 -2.058 9.804 1.00 . A A . 155 GLN HB2 1 1
2 3621 1 1 110 GLN HB3 H -9.333 -2.300 10.126 1.00 . A A . 155 GLN HB3 1 1
2 3622 1 1 110 GLN HE21 H -9.743 -4.548 11.698 1.00 . A A . 155 GLN HE21 1 1
2 3623 1 1 110 GLN HE22 H -8.592 -4.786 12.968 1.00 . A A . 155 GLN HE22 1 1
2 3624 1 1 110 GLN HG2 H -9.172 -4.616 9.547 1.00 . A A . 155 GLN HG2 1 1
2 3625 1 1 110 GLN HG3 H -7.490 -4.412 9.074 1.00 . A A . 155 GLN HG3 1 1
2 3626 1 1 110 GLN N N -7.590 -2.303 7.277 1.00 . A A . 155 GLN N 1 1
2 3627 1 1 110 GLN NE2 N -8.819 -4.593 12.036 1.00 . A A . 155 GLN NE2 1 1
2 3628 1 1 110 GLN O O -10.853 -1.122 7.983 1.00 . A A . 155 GLN O 1 1
2 3629 1 1 110 GLN OE1 O -6.647 -4.373 11.518 1.00 . A A . 155 GLN OE1 1 1
2 3630 1 1 111 ALA C C -10.533 1.152 6.232 1.00 . A A . 156 ALA C 1 1
2 3631 1 1 111 ALA CA C -9.639 1.305 7.451 1.00 . A A . 156 ALA CA 1 1
2 3632 1 1 111 ALA CB C -8.660 2.429 7.227 1.00 . A A . 156 ALA CB 1 1
2 3633 1 1 111 ALA H H -7.964 0.023 7.720 1.00 . A A . 156 ALA H 1 1
2 3634 1 1 111 ALA HA H -10.239 1.545 8.315 1.00 . A A . 156 ALA HA 1 1
2 3635 1 1 111 ALA HB1 H -9.199 3.349 7.056 1.00 . A A . 156 ALA HB1 1 1
2 3636 1 1 111 ALA HB2 H -8.050 2.204 6.367 1.00 . A A . 156 ALA HB2 1 1
2 3637 1 1 111 ALA HB3 H -8.034 2.533 8.097 1.00 . A A . 156 ALA HB3 1 1
2 3638 1 1 111 ALA N N -8.950 0.046 7.710 1.00 . A A . 156 ALA N 1 1
2 3639 1 1 111 ALA O O -11.646 1.679 6.184 1.00 . A A . 156 ALA O 1 1
2 3640 1 1 112 LEU C C -11.734 -1.116 4.369 1.00 . A A . 157 LEU C 1 1
2 3641 1 1 112 LEU CA C -10.821 0.076 4.073 1.00 . A A . 157 LEU CA 1 1
2 3642 1 1 112 LEU CB C -9.959 -0.344 2.886 1.00 . A A . 157 LEU CB 1 1
2 3643 1 1 112 LEU CD1 C -9.340 2.057 2.475 1.00 . A A . 157 LEU CD1 1 1
2 3644 1 1 112 LEU CD2 C -7.569 0.455 2.938 1.00 . A A . 157 LEU CD2 1 1
2 3645 1 1 112 LEU CG C -8.926 0.634 2.325 1.00 . A A . 157 LEU CG 1 1
2 3646 1 1 112 LEU H H -9.085 0.146 5.284 1.00 . A A . 157 LEU H 1 1
2 3647 1 1 112 LEU HA H -11.401 0.920 3.793 1.00 . A A . 157 LEU HA 1 1
2 3648 1 1 112 LEU HB2 H -9.461 -1.225 3.164 1.00 . A A . 157 LEU HB2 1 1
2 3649 1 1 112 LEU HB3 H -10.625 -0.600 2.090 1.00 . A A . 157 LEU HB3 1 1
2 3650 1 1 112 LEU HD11 H -8.623 2.664 1.952 1.00 . A A . 157 LEU HD11 1 1
2 3651 1 1 112 LEU HD12 H -9.338 2.322 3.524 1.00 . A A . 157 LEU HD12 1 1
2 3652 1 1 112 LEU HD13 H -10.320 2.202 2.056 1.00 . A A . 157 LEU HD13 1 1
2 3653 1 1 112 LEU HD21 H -7.311 -0.589 2.939 1.00 . A A . 157 LEU HD21 1 1
2 3654 1 1 112 LEU HD22 H -7.578 0.834 3.947 1.00 . A A . 157 LEU HD22 1 1
2 3655 1 1 112 LEU HD23 H -6.847 1.009 2.340 1.00 . A A . 157 LEU HD23 1 1
2 3656 1 1 112 LEU HG H -8.825 0.444 1.273 1.00 . A A . 157 LEU HG 1 1
2 3657 1 1 112 LEU N N -10.026 0.430 5.238 1.00 . A A . 157 LEU N 1 1
2 3658 1 1 112 LEU O O -12.868 -1.195 3.898 1.00 . A A . 157 LEU O 1 1
2 3659 1 1 113 LEU C C -12.877 -3.677 6.023 1.00 . A A . 158 LEU C 1 1
2 3660 1 1 113 LEU CA C -11.634 -3.418 5.195 1.00 . A A . 158 LEU CA 1 1
2 3661 1 1 113 LEU CB C -10.482 -4.286 5.715 1.00 . A A . 158 LEU CB 1 1
2 3662 1 1 113 LEU CD1 C -9.936 -5.473 3.672 1.00 . A A . 158 LEU CD1 1 1
2 3663 1 1 113 LEU CD2 C -9.335 -6.518 5.802 1.00 . A A . 158 LEU CD2 1 1
2 3664 1 1 113 LEU CG C -10.345 -5.646 5.084 1.00 . A A . 158 LEU CG 1 1
2 3665 1 1 113 LEU H H -10.492 -1.749 5.787 1.00 . A A . 158 LEU H 1 1
2 3666 1 1 113 LEU HA H -11.843 -3.706 4.177 1.00 . A A . 158 LEU HA 1 1
2 3667 1 1 113 LEU HB2 H -9.568 -3.761 5.542 1.00 . A A . 158 LEU HB2 1 1
2 3668 1 1 113 LEU HB3 H -10.599 -4.415 6.762 1.00 . A A . 158 LEU HB3 1 1
2 3669 1 1 113 LEU HD11 H -9.064 -4.839 3.650 1.00 . A A . 158 LEU HD11 1 1
2 3670 1 1 113 LEU HD12 H -10.742 -5.017 3.135 1.00 . A A . 158 LEU HD12 1 1
2 3671 1 1 113 LEU HD13 H -9.701 -6.437 3.254 1.00 . A A . 158 LEU HD13 1 1
2 3672 1 1 113 LEU HD21 H -9.663 -6.698 6.811 1.00 . A A . 158 LEU HD21 1 1
2 3673 1 1 113 LEU HD22 H -8.372 -6.025 5.813 1.00 . A A . 158 LEU HD22 1 1
2 3674 1 1 113 LEU HD23 H -9.250 -7.459 5.278 1.00 . A A . 158 LEU HD23 1 1
2 3675 1 1 113 LEU HG H -11.289 -6.130 5.099 1.00 . A A . 158 LEU HG 1 1
2 3676 1 1 113 LEU N N -11.210 -2.024 5.179 1.00 . A A . 158 LEU N 1 1
2 3677 1 1 113 LEU O O -13.164 -4.824 6.343 1.00 . A A . 158 LEU O 1 1
2 3678 1 1 114 GLY C C -15.798 -3.838 6.265 1.00 . A A . 159 GLY C 1 1
2 3679 1 1 114 GLY CA C -14.903 -2.870 7.029 1.00 . A A . 159 GLY CA 1 1
2 3680 1 1 114 GLY H H -13.363 -1.734 6.102 1.00 . A A . 159 GLY H 1 1
2 3681 1 1 114 GLY HA2 H -14.695 -3.282 8.007 1.00 . A A . 159 GLY HA2 1 1
2 3682 1 1 114 GLY HA3 H -15.414 -1.931 7.147 1.00 . A A . 159 GLY HA3 1 1
2 3683 1 1 114 GLY N N -13.646 -2.646 6.335 1.00 . A A . 159 GLY N 1 1
2 3684 1 1 114 GLY O O -16.755 -4.381 6.813 1.00 . A A . 159 GLY O 1 1
2 3685 1 1 115 ALA C C -16.056 -6.446 4.725 1.00 . A A . 160 ALA C 1 1
2 3686 1 1 115 ALA CA C -16.141 -5.026 4.155 1.00 . A A . 160 ALA CA 1 1
2 3687 1 1 115 ALA CB C -15.537 -4.989 2.761 1.00 . A A . 160 ALA CB 1 1
2 3688 1 1 115 ALA H H -14.717 -3.547 4.613 1.00 . A A . 160 ALA H 1 1
2 3689 1 1 115 ALA HA H -17.176 -4.739 4.078 1.00 . A A . 160 ALA HA 1 1
2 3690 1 1 115 ALA HB1 H -15.594 -3.986 2.370 1.00 . A A . 160 ALA HB1 1 1
2 3691 1 1 115 ALA HB2 H -16.079 -5.662 2.113 1.00 . A A . 160 ALA HB2 1 1
2 3692 1 1 115 ALA HB3 H -14.503 -5.297 2.812 1.00 . A A . 160 ALA HB3 1 1
2 3693 1 1 115 ALA N N -15.460 -4.060 4.997 1.00 . A A . 160 ALA N 1 1
2 3694 1 1 115 ALA O O -17.066 -7.150 4.794 1.00 . A A . 160 ALA O 1 1
2 3695 1 1 116 ARG C C -13.745 -8.380 6.775 1.00 . A A . 161 ARG C 1 1
2 3696 1 1 116 ARG CA C -14.690 -8.257 5.582 1.00 . A A . 161 ARG CA 1 1
2 3697 1 1 116 ARG CB C -14.149 -9.119 4.440 1.00 . A A . 161 ARG CB 1 1
2 3698 1 1 116 ARG CD C -12.214 -9.743 3.001 1.00 . A A . 161 ARG CD 1 1
2 3699 1 1 116 ARG CG C -12.704 -8.819 4.093 1.00 . A A . 161 ARG CG 1 1
2 3700 1 1 116 ARG CZ C -12.036 -9.780 0.548 1.00 . A A . 161 ARG CZ 1 1
2 3701 1 1 116 ARG H H -14.105 -6.257 5.166 1.00 . A A . 161 ARG H 1 1
2 3702 1 1 116 ARG HA H -15.659 -8.630 5.868 1.00 . A A . 161 ARG HA 1 1
2 3703 1 1 116 ARG HB2 H -14.218 -10.156 4.729 1.00 . A A . 161 ARG HB2 1 1
2 3704 1 1 116 ARG HB3 H -14.745 -8.962 3.555 1.00 . A A . 161 ARG HB3 1 1
2 3705 1 1 116 ARG HD2 H -11.146 -9.871 3.099 1.00 . A A . 161 ARG HD2 1 1
2 3706 1 1 116 ARG HD3 H -12.702 -10.697 3.130 1.00 . A A . 161 ARG HD3 1 1
2 3707 1 1 116 ARG HE H -13.112 -8.457 1.599 1.00 . A A . 161 ARG HE 1 1
2 3708 1 1 116 ARG HG2 H -12.626 -7.798 3.750 1.00 . A A . 161 ARG HG2 1 1
2 3709 1 1 116 ARG HG3 H -12.092 -8.955 4.974 1.00 . A A . 161 ARG HG3 1 1
2 3710 1 1 116 ARG HH11 H -10.993 -11.241 1.496 1.00 . A A . 161 ARG HH11 1 1
2 3711 1 1 116 ARG HH12 H -10.874 -11.244 -0.236 1.00 . A A . 161 ARG HH12 1 1
2 3712 1 1 116 ARG HH21 H -12.953 -8.458 -0.684 1.00 . A A . 161 ARG HH21 1 1
2 3713 1 1 116 ARG HH22 H -11.992 -9.670 -1.475 1.00 . A A . 161 ARG HH22 1 1
2 3714 1 1 116 ARG N N -14.865 -6.873 5.142 1.00 . A A . 161 ARG N 1 1
2 3715 1 1 116 ARG NE N -12.518 -9.241 1.664 1.00 . A A . 161 ARG NE 1 1
2 3716 1 1 116 ARG NH1 N -11.236 -10.841 0.606 1.00 . A A . 161 ARG NH1 1 1
2 3717 1 1 116 ARG NH2 N -12.350 -9.260 -0.630 1.00 . A A . 161 ARG NH2 1 1
2 3718 1 1 116 ARG O O -13.380 -9.489 7.158 1.00 . A A . 161 ARG O 1 1
2 3719 1 1 117 ALA C C -12.986 -7.708 9.777 1.00 . A A . 162 ALA C 1 1
2 3720 1 1 117 ALA CA C -12.357 -7.292 8.449 1.00 . A A . 162 ALA CA 1 1
2 3721 1 1 117 ALA CB C -11.692 -5.939 8.635 1.00 . A A . 162 ALA CB 1 1
2 3722 1 1 117 ALA H H -13.705 -6.397 7.063 1.00 . A A . 162 ALA H 1 1
2 3723 1 1 117 ALA HA H -11.588 -8.001 8.164 1.00 . A A . 162 ALA HA 1 1
2 3724 1 1 117 ALA HB1 H -12.446 -5.164 8.658 1.00 . A A . 162 ALA HB1 1 1
2 3725 1 1 117 ALA HB2 H -11.017 -5.767 7.819 1.00 . A A . 162 ALA HB2 1 1
2 3726 1 1 117 ALA HB3 H -11.140 -5.931 9.569 1.00 . A A . 162 ALA HB3 1 1
2 3727 1 1 117 ALA N N -13.342 -7.261 7.364 1.00 . A A . 162 ALA N 1 1
2 3728 1 1 117 ALA O O -12.604 -7.176 10.823 1.00 . A A . 162 ALA O 1 1
2 3729 1 1 118 LYS C C -15.676 -7.899 11.309 1.00 . A A . 163 LYS C 1 1
2 3730 1 1 118 LYS CA C -14.729 -9.032 10.904 1.00 . A A . 163 LYS CA 1 1
2 3731 1 1 118 LYS CB C -13.817 -9.435 12.064 1.00 . A A . 163 LYS CB 1 1
2 3732 1 1 118 LYS CD C -15.048 -8.917 14.237 1.00 . A A . 163 LYS CD 1 1
2 3733 1 1 118 LYS CE C -13.921 -8.025 14.733 1.00 . A A . 163 LYS CE 1 1
2 3734 1 1 118 LYS CG C -14.536 -10.002 13.290 1.00 . A A . 163 LYS CG 1 1
2 3735 1 1 118 LYS H H -14.118 -9.091 8.874 1.00 . A A . 163 LYS H 1 1
2 3736 1 1 118 LYS HA H -15.315 -9.881 10.624 1.00 . A A . 163 LYS HA 1 1
2 3737 1 1 118 LYS HB2 H -13.114 -10.176 11.717 1.00 . A A . 163 LYS HB2 1 1
2 3738 1 1 118 LYS HB3 H -13.279 -8.567 12.364 1.00 . A A . 163 LYS HB3 1 1
2 3739 1 1 118 LYS HD2 H -15.773 -8.308 13.716 1.00 . A A . 163 LYS HD2 1 1
2 3740 1 1 118 LYS HD3 H -15.519 -9.391 15.087 1.00 . A A . 163 LYS HD3 1 1
2 3741 1 1 118 LYS HE2 H -13.121 -8.648 15.104 1.00 . A A . 163 LYS HE2 1 1
2 3742 1 1 118 LYS HE3 H -13.559 -7.433 13.905 1.00 . A A . 163 LYS HE3 1 1
2 3743 1 1 118 LYS HG2 H -15.377 -10.588 12.955 1.00 . A A . 163 LYS HG2 1 1
2 3744 1 1 118 LYS HG3 H -13.849 -10.637 13.829 1.00 . A A . 163 LYS HG3 1 1
2 3745 1 1 118 LYS HZ1 H -15.120 -6.481 15.470 1.00 . A A . 163 LYS HZ1 1 1
2 3746 1 1 118 LYS HZ2 H -13.573 -6.532 16.151 1.00 . A A . 163 LYS HZ2 1 1
2 3747 1 1 118 LYS HZ3 H -14.739 -7.663 16.619 1.00 . A A . 163 LYS HZ3 1 1
2 3748 1 1 118 LYS N N -13.940 -8.641 9.731 1.00 . A A . 163 LYS N 1 1
2 3749 1 1 118 LYS NZ N -14.369 -7.113 15.818 1.00 . A A . 163 LYS NZ 1 1
2 3750 1 1 118 LYS O O -16.896 -8.070 11.301 1.00 . A A . 163 LYS O 1 1
2 3751 1 1 119 GLY C C -15.386 -4.324 11.419 1.00 . A A . 164 GLY C 1 1
2 3752 1 1 119 GLY CA C -15.902 -5.605 12.038 1.00 . A A . 164 GLY CA 1 1
2 3753 1 1 119 GLY H H -14.122 -6.674 11.624 1.00 . A A . 164 GLY H 1 1
2 3754 1 1 119 GLY HA2 H -16.920 -5.763 11.717 1.00 . A A . 164 GLY HA2 1 1
2 3755 1 1 119 GLY HA3 H -15.883 -5.508 13.114 1.00 . A A . 164 GLY HA3 1 1
2 3756 1 1 119 GLY N N -15.106 -6.748 11.651 1.00 . A A . 164 GLY N 1 1
2 3757 1 1 119 GLY O O -16.038 -3.735 10.557 1.00 . A A . 164 GLY O 1 1
2 3758 1 1 120 HIS C C -12.150 -2.859 10.970 1.00 . A A . 165 HIS C 1 1
2 3759 1 1 120 HIS CA C -13.616 -2.658 11.337 1.00 . A A . 165 HIS CA 1 1
2 3760 1 1 120 HIS CB C -13.736 -1.541 12.379 1.00 . A A . 165 HIS CB 1 1
2 3761 1 1 120 HIS CD2 C -16.029 -0.381 12.047 1.00 . A A . 165 HIS CD2 1 1
2 3762 1 1 120 HIS CE1 C -17.026 -1.105 13.856 1.00 . A A . 165 HIS CE1 1 1
2 3763 1 1 120 HIS CG C -15.148 -1.165 12.707 1.00 . A A . 165 HIS CG 1 1
2 3764 1 1 120 HIS H H -13.708 -4.427 12.508 1.00 . A A . 165 HIS H 1 1
2 3765 1 1 120 HIS HA H -14.157 -2.371 10.451 1.00 . A A . 165 HIS HA 1 1
2 3766 1 1 120 HIS HB2 H -13.258 -1.859 13.292 1.00 . A A . 165 HIS HB2 1 1
2 3767 1 1 120 HIS HB3 H -13.235 -0.657 12.009 1.00 . A A . 165 HIS HB3 1 1
2 3768 1 1 120 HIS HD1 H -15.429 -2.193 14.532 1.00 . A A . 165 HIS HD1 1 1
2 3769 1 1 120 HIS HD2 H -15.855 0.138 11.114 1.00 . A A . 165 HIS HD2 1 1
2 3770 1 1 120 HIS HE1 H -17.764 -1.273 14.626 1.00 . A A . 165 HIS HE1 1 1
2 3771 1 1 120 HIS HE2 H -18.025 0.077 12.517 1.00 . A A . 165 HIS HE2 1 1
2 3772 1 1 120 HIS N N -14.205 -3.897 11.841 1.00 . A A . 165 HIS N 1 1
2 3773 1 1 120 HIS ND1 N -15.805 -1.604 13.837 1.00 . A A . 165 HIS ND1 1 1
2 3774 1 1 120 HIS NE2 N -17.185 -0.360 12.783 1.00 . A A . 165 HIS NE2 1 1
2 3775 1 1 120 HIS O O -11.589 -3.941 11.185 1.00 . A A . 165 HIS O 1 1
2 3776 2 2 1 . CAA C 5.721 4.606 3.750 1.00 . B A . 201 9XG CAA 1 1
2 3777 2 2 1 . CAB C -0.329 3.277 -1.590 1.00 . B A . 201 9XG CAB 1 1
2 3778 2 2 1 . CAC C 1.005 3.316 -1.984 1.00 . B A . 201 9XG CAC 1 1
2 3779 2 2 1 . CAD C -0.655 2.882 -0.297 1.00 . B A . 201 9XG CAD 1 1
2 3780 2 2 1 . CAE C 6.091 3.092 0.421 1.00 . B A . 201 9XG CAE 1 1
2 3781 2 2 1 . CAF C 6.387 3.778 1.592 1.00 . B A . 201 9XG CAF 1 1
2 3782 2 2 1 . CAG C 2.005 2.943 -1.092 1.00 . B A . 201 9XG CAG 1 1
2 3783 2 2 1 . CAH C 0.345 2.527 0.596 1.00 . B A . 201 9XG CAH 1 1
2 3784 2 2 1 . CAI C 4.819 2.559 0.229 1.00 . B A . 201 9XG CAI 1 1
2 3785 2 2 1 . CAJ C 4.144 3.402 2.378 1.00 . B A . 201 9XG CAJ 1 1
2 3786 2 2 1 . CAL C 5.414 3.933 2.573 1.00 . B A . 201 9XG CAL 1 1
2 3787 2 2 1 . CAM C 1.675 2.550 0.199 1.00 . B A . 201 9XG CAM 1 1
2 3788 2 2 1 . CAN C 3.843 2.714 1.207 1.00 . B A . 201 9XG CAN 1 1
2 3789 2 2 1 . HAA H 6.773 4.450 3.986 1.00 . B A . 201 9XG HAA 1 1
2 3790 2 2 1 . HAB H 5.102 4.219 4.560 1.00 . B A . 201 9XG HAB 1 1
2 3791 2 2 1 . HAC H 5.531 5.672 3.618 1.00 . B A . 201 9XG HAC 1 1
2 3792 2 2 1 . HAD H -1.115 3.540 -2.298 1.00 . B A . 201 9XG HAD 1 1
2 3793 2 2 1 . HAE H 1.270 3.704 -2.965 1.00 . B A . 201 9XG HAE 1 1
2 3794 2 2 1 . HAF H -1.701 2.866 0.015 1.00 . B A . 201 9XG HAF 1 1
2 3795 2 2 1 . HAG H 6.856 2.969 -0.344 1.00 . B A . 201 9XG HAG 1 1
2 3796 2 2 1 . HAH H 7.383 4.200 1.742 1.00 . B A . 201 9XG HAH 1 1
2 3797 2 2 1 . HAI H 3.043 2.925 -1.425 1.00 . B A . 201 9XG HAI 1 1
2 3798 2 2 1 . HAJ H 0.084 2.251 1.615 1.00 . B A . 201 9XG HAJ 1 1
2 3799 2 2 1 . HAK H 4.595 2.014 -0.688 1.00 . B A . 201 9XG HAK 1 1
2 3800 2 2 1 . HAL H 3.379 3.523 3.144 1.00 . B A . 201 9XG HAL 1 1
2 3801 2 2 1 . HAM H 2.415 1.417 1.645 1.00 . B A . 201 9XG HAM 1 1
2 3802 2 2 1 . NAK N 2.633 2.187 1.047 1.00 . B A . 201 9XG NAK 1 1
3 3803 1 1 1 MET C C 10.092 -3.384 -6.102 1.00 . A A . 1 MET C 1 1
3 3804 1 1 1 MET CA C 9.312 -2.084 -6.175 1.00 . A A . 1 MET CA 1 1
3 3805 1 1 1 MET CB C 8.212 -2.195 -7.234 1.00 . A A . 1 MET CB 1 1
3 3806 1 1 1 MET CE C 6.658 -2.485 -4.163 1.00 . A A . 1 MET CE 1 1
3 3807 1 1 1 MET CG C 7.111 -3.177 -6.873 1.00 . A A . 1 MET CG 1 1
3 3808 1 1 1 MET H1 H 9.704 -0.068 -6.511 1.00 . A A . 1 MET H1 1 1
3 3809 1 1 1 MET H2 H 10.678 -1.119 -7.411 1.00 . A A . 1 MET H2 1 1
3 3810 1 1 1 MET H3 H 10.972 -0.902 -5.764 1.00 . A A . 1 MET H3 1 1
3 3811 1 1 1 MET HA H 8.856 -1.901 -5.218 1.00 . A A . 1 MET HA 1 1
3 3812 1 1 1 MET HB2 H 7.764 -1.227 -7.375 1.00 . A A . 1 MET HB2 1 1
3 3813 1 1 1 MET HB3 H 8.656 -2.515 -8.169 1.00 . A A . 1 MET HB3 1 1
3 3814 1 1 1 MET HE1 H 7.262 -1.598 -4.061 1.00 . A A . 1 MET HE1 1 1
3 3815 1 1 1 MET HE2 H 7.281 -3.363 -4.073 1.00 . A A . 1 MET HE2 1 1
3 3816 1 1 1 MET HE3 H 5.900 -2.501 -3.385 1.00 . A A . 1 MET HE3 1 1
3 3817 1 1 1 MET HG2 H 6.627 -3.486 -7.779 1.00 . A A . 1 MET HG2 1 1
3 3818 1 1 1 MET HG3 H 7.558 -4.041 -6.402 1.00 . A A . 1 MET HG3 1 1
3 3819 1 1 1 MET N N 10.230 -0.966 -6.487 1.00 . A A . 1 MET N 1 1
3 3820 1 1 1 MET O O 10.554 -3.891 -7.119 1.00 . A A . 1 MET O 1 1
3 3821 1 1 1 MET SD S 5.851 -2.497 -5.766 1.00 . A A . 1 MET SD 1 1
3 3822 1 1 2 ASP C C 10.454 -6.261 -5.515 1.00 . A A . 2 ASP C 1 1
3 3823 1 1 2 ASP CA C 10.991 -5.146 -4.679 1.00 . A A . 2 ASP CA 1 1
3 3824 1 1 2 ASP CB C 10.926 -5.593 -3.227 1.00 . A A . 2 ASP CB 1 1
3 3825 1 1 2 ASP CG C 11.693 -4.664 -2.312 1.00 . A A . 2 ASP CG 1 1
3 3826 1 1 2 ASP H H 9.854 -3.449 -4.120 1.00 . A A . 2 ASP H 1 1
3 3827 1 1 2 ASP HA H 12.017 -4.969 -4.952 1.00 . A A . 2 ASP HA 1 1
3 3828 1 1 2 ASP HB2 H 9.883 -5.629 -2.920 1.00 . A A . 2 ASP HB2 1 1
3 3829 1 1 2 ASP HB3 H 11.349 -6.594 -3.145 1.00 . A A . 2 ASP HB3 1 1
3 3830 1 1 2 ASP N N 10.245 -3.911 -4.894 1.00 . A A . 2 ASP N 1 1
3 3831 1 1 2 ASP O O 9.291 -6.628 -5.393 1.00 . A A . 2 ASP O 1 1
3 3832 1 1 2 ASP OD1 O 12.902 -4.901 -2.102 1.00 . A A . 2 ASP OD1 1 1
3 3833 1 1 2 ASP OD2 O 11.105 -3.680 -1.824 1.00 . A A . 2 ASP OD2 1 1
3 3834 1 1 3 ASP C C 10.762 -9.190 -6.282 1.00 . A A . 3 ASP C 1 1
3 3835 1 1 3 ASP CA C 10.941 -7.950 -7.141 1.00 . A A . 3 ASP CA 1 1
3 3836 1 1 3 ASP CB C 11.964 -8.196 -8.232 1.00 . A A . 3 ASP CB 1 1
3 3837 1 1 3 ASP CG C 13.386 -8.200 -7.709 1.00 . A A . 3 ASP CG 1 1
3 3838 1 1 3 ASP H H 12.217 -6.447 -6.412 1.00 . A A . 3 ASP H 1 1
3 3839 1 1 3 ASP HA H 10.007 -7.707 -7.599 1.00 . A A . 3 ASP HA 1 1
3 3840 1 1 3 ASP HB2 H 11.763 -9.158 -8.681 1.00 . A A . 3 ASP HB2 1 1
3 3841 1 1 3 ASP HB3 H 11.859 -7.430 -8.978 1.00 . A A . 3 ASP HB3 1 1
3 3842 1 1 3 ASP N N 11.309 -6.817 -6.337 1.00 . A A . 3 ASP N 1 1
3 3843 1 1 3 ASP O O 10.154 -10.163 -6.719 1.00 . A A . 3 ASP O 1 1
3 3844 1 1 3 ASP OD1 O 13.904 -7.117 -7.349 1.00 . A A . 3 ASP OD1 1 1
3 3845 1 1 3 ASP OD2 O 13.990 -9.287 -7.646 1.00 . A A . 3 ASP OD2 1 1
3 3846 1 1 4 ILE C C 9.579 -10.309 -3.766 1.00 . A A . 4 ILE C 1 1
3 3847 1 1 4 ILE CA C 11.054 -10.259 -4.133 1.00 . A A . 4 ILE CA 1 1
3 3848 1 1 4 ILE CB C 11.956 -10.185 -2.863 1.00 . A A . 4 ILE CB 1 1
3 3849 1 1 4 ILE CD1 C 10.474 -10.970 -0.888 1.00 . A A . 4 ILE CD1 1 1
3 3850 1 1 4 ILE CG1 C 11.624 -11.282 -1.830 1.00 . A A . 4 ILE CG1 1 1
3 3851 1 1 4 ILE CG2 C 11.890 -8.820 -2.228 1.00 . A A . 4 ILE CG2 1 1
3 3852 1 1 4 ILE H H 11.835 -8.396 -4.784 1.00 . A A . 4 ILE H 1 1
3 3853 1 1 4 ILE HA H 11.301 -11.154 -4.659 1.00 . A A . 4 ILE HA 1 1
3 3854 1 1 4 ILE HB H 12.970 -10.333 -3.186 1.00 . A A . 4 ILE HB 1 1
3 3855 1 1 4 ILE HD11 H 10.325 -11.799 -0.208 1.00 . A A . 4 ILE HD11 1 1
3 3856 1 1 4 ILE HD12 H 9.575 -10.813 -1.465 1.00 . A A . 4 ILE HD12 1 1
3 3857 1 1 4 ILE HD13 H 10.701 -10.078 -0.329 1.00 . A A . 4 ILE HD13 1 1
3 3858 1 1 4 ILE HG12 H 11.373 -12.185 -2.355 1.00 . A A . 4 ILE HG12 1 1
3 3859 1 1 4 ILE HG13 H 12.499 -11.455 -1.227 1.00 . A A . 4 ILE HG13 1 1
3 3860 1 1 4 ILE HG21 H 12.394 -8.117 -2.865 1.00 . A A . 4 ILE HG21 1 1
3 3861 1 1 4 ILE HG22 H 12.372 -8.847 -1.262 1.00 . A A . 4 ILE HG22 1 1
3 3862 1 1 4 ILE HG23 H 10.857 -8.530 -2.112 1.00 . A A . 4 ILE HG23 1 1
3 3863 1 1 4 ILE N N 11.284 -9.159 -5.058 1.00 . A A . 4 ILE N 1 1
3 3864 1 1 4 ILE O O 8.954 -11.367 -3.759 1.00 . A A . 4 ILE O 1 1
3 3865 1 1 5 TYR C C 6.786 -9.066 -4.443 1.00 . A A . 5 TYR C 1 1
3 3866 1 1 5 TYR CA C 7.622 -9.053 -3.175 1.00 . A A . 5 TYR CA 1 1
3 3867 1 1 5 TYR CB C 7.371 -7.820 -2.315 1.00 . A A . 5 TYR CB 1 1
3 3868 1 1 5 TYR CD1 C 7.679 -8.915 -0.078 1.00 . A A . 5 TYR CD1 1 1
3 3869 1 1 5 TYR CD2 C 9.003 -7.005 -0.568 1.00 . A A . 5 TYR CD2 1 1
3 3870 1 1 5 TYR CE1 C 8.277 -9.024 1.154 1.00 . A A . 5 TYR CE1 1 1
3 3871 1 1 5 TYR CE2 C 9.603 -7.099 0.666 1.00 . A A . 5 TYR CE2 1 1
3 3872 1 1 5 TYR CG C 8.032 -7.910 -0.961 1.00 . A A . 5 TYR CG 1 1
3 3873 1 1 5 TYR CZ C 9.240 -8.113 1.529 1.00 . A A . 5 TYR CZ 1 1
3 3874 1 1 5 TYR H H 9.563 -8.332 -3.524 1.00 . A A . 5 TYR H 1 1
3 3875 1 1 5 TYR HA H 7.365 -9.928 -2.605 1.00 . A A . 5 TYR HA 1 1
3 3876 1 1 5 TYR HB2 H 7.757 -6.956 -2.821 1.00 . A A . 5 TYR HB2 1 1
3 3877 1 1 5 TYR HB3 H 6.318 -7.702 -2.160 1.00 . A A . 5 TYR HB3 1 1
3 3878 1 1 5 TYR HD1 H 6.926 -9.627 -0.369 1.00 . A A . 5 TYR HD1 1 1
3 3879 1 1 5 TYR HD2 H 9.285 -6.212 -1.236 1.00 . A A . 5 TYR HD2 1 1
3 3880 1 1 5 TYR HE1 H 7.979 -9.814 1.817 1.00 . A A . 5 TYR HE1 1 1
3 3881 1 1 5 TYR HE2 H 10.348 -6.376 0.948 1.00 . A A . 5 TYR HE2 1 1
3 3882 1 1 5 TYR HH H 9.970 -7.352 3.148 1.00 . A A . 5 TYR HH 1 1
3 3883 1 1 5 TYR N N 9.019 -9.148 -3.499 1.00 . A A . 5 TYR N 1 1
3 3884 1 1 5 TYR O O 5.632 -9.490 -4.424 1.00 . A A . 5 TYR O 1 1
3 3885 1 1 5 TYR OH O 9.855 -8.228 2.758 1.00 . A A . 5 TYR OH 1 1
3 3886 1 1 6 LYS C C 6.475 -10.239 -7.142 1.00 . A A . 6 LYS C 1 1
3 3887 1 1 6 LYS CA C 6.750 -8.768 -6.859 1.00 . A A . 6 LYS CA 1 1
3 3888 1 1 6 LYS CB C 7.583 -8.123 -7.965 1.00 . A A . 6 LYS CB 1 1
3 3889 1 1 6 LYS CD C 8.511 -5.977 -8.955 1.00 . A A . 6 LYS CD 1 1
3 3890 1 1 6 LYS CE C 7.929 -6.158 -10.352 1.00 . A A . 6 LYS CE 1 1
3 3891 1 1 6 LYS CG C 7.638 -6.605 -7.869 1.00 . A A . 6 LYS CG 1 1
3 3892 1 1 6 LYS H H 8.246 -8.160 -5.486 1.00 . A A . 6 LYS H 1 1
3 3893 1 1 6 LYS HA H 5.806 -8.260 -6.820 1.00 . A A . 6 LYS HA 1 1
3 3894 1 1 6 LYS HB2 H 8.588 -8.505 -7.920 1.00 . A A . 6 LYS HB2 1 1
3 3895 1 1 6 LYS HB3 H 7.146 -8.380 -8.909 1.00 . A A . 6 LYS HB3 1 1
3 3896 1 1 6 LYS HD2 H 8.601 -4.920 -8.756 1.00 . A A . 6 LYS HD2 1 1
3 3897 1 1 6 LYS HD3 H 9.490 -6.430 -8.922 1.00 . A A . 6 LYS HD3 1 1
3 3898 1 1 6 LYS HE2 H 8.630 -5.759 -11.069 1.00 . A A . 6 LYS HE2 1 1
3 3899 1 1 6 LYS HE3 H 7.785 -7.212 -10.539 1.00 . A A . 6 LYS HE3 1 1
3 3900 1 1 6 LYS HG2 H 6.636 -6.215 -7.962 1.00 . A A . 6 LYS HG2 1 1
3 3901 1 1 6 LYS HG3 H 8.034 -6.338 -6.901 1.00 . A A . 6 LYS HG3 1 1
3 3902 1 1 6 LYS HZ1 H 6.777 -4.418 -10.523 1.00 . A A . 6 LYS HZ1 1 1
3 3903 1 1 6 LYS HZ2 H 5.990 -5.693 -9.731 1.00 . A A . 6 LYS HZ2 1 1
3 3904 1 1 6 LYS HZ3 H 6.180 -5.734 -11.403 1.00 . A A . 6 LYS HZ3 1 1
3 3905 1 1 6 LYS N N 7.380 -8.618 -5.553 1.00 . A A . 6 LYS N 1 1
3 3906 1 1 6 LYS NZ N 6.630 -5.453 -10.514 1.00 . A A . 6 LYS NZ 1 1
3 3907 1 1 6 LYS O O 5.517 -10.570 -7.825 1.00 . A A . 6 LYS O 1 1
3 3908 1 1 7 ALA C C 6.204 -12.974 -5.450 1.00 . A A . 7 ALA C 1 1
3 3909 1 1 7 ALA CA C 7.104 -12.555 -6.598 1.00 . A A . 7 ALA CA 1 1
3 3910 1 1 7 ALA CB C 8.412 -13.279 -6.448 1.00 . A A . 7 ALA CB 1 1
3 3911 1 1 7 ALA H H 8.182 -10.763 -6.253 1.00 . A A . 7 ALA H 1 1
3 3912 1 1 7 ALA HA H 6.640 -12.862 -7.536 1.00 . A A . 7 ALA HA 1 1
3 3913 1 1 7 ALA HB1 H 8.208 -14.292 -6.133 1.00 . A A . 7 ALA HB1 1 1
3 3914 1 1 7 ALA HB2 H 9.015 -12.773 -5.698 1.00 . A A . 7 ALA HB2 1 1
3 3915 1 1 7 ALA HB3 H 8.929 -13.286 -7.392 1.00 . A A . 7 ALA HB3 1 1
3 3916 1 1 7 ALA N N 7.340 -11.107 -6.625 1.00 . A A . 7 ALA N 1 1
3 3917 1 1 7 ALA O O 5.529 -13.991 -5.533 1.00 . A A . 7 ALA O 1 1
3 3918 1 1 8 ALA C C 4.001 -12.558 -3.352 1.00 . A A . 8 ALA C 1 1
3 3919 1 1 8 ALA CA C 5.505 -12.674 -3.180 1.00 . A A . 8 ALA CA 1 1
3 3920 1 1 8 ALA CB C 5.939 -11.964 -1.946 1.00 . A A . 8 ALA CB 1 1
3 3921 1 1 8 ALA H H 6.721 -11.394 -4.345 1.00 . A A . 8 ALA H 1 1
3 3922 1 1 8 ALA HA H 5.762 -13.705 -3.039 1.00 . A A . 8 ALA HA 1 1
3 3923 1 1 8 ALA HB1 H 5.617 -12.553 -1.092 1.00 . A A . 8 ALA HB1 1 1
3 3924 1 1 8 ALA HB2 H 5.476 -10.994 -1.922 1.00 . A A . 8 ALA HB2 1 1
3 3925 1 1 8 ALA HB3 H 7.008 -11.871 -1.943 1.00 . A A . 8 ALA HB3 1 1
3 3926 1 1 8 ALA N N 6.219 -12.235 -4.359 1.00 . A A . 8 ALA N 1 1
3 3927 1 1 8 ALA O O 3.247 -13.272 -2.715 1.00 . A A . 8 ALA O 1 1
3 3928 1 1 9 VAL C C 1.825 -12.772 -5.476 1.00 . A A . 9 VAL C 1 1
3 3929 1 1 9 VAL CA C 2.157 -11.586 -4.579 1.00 . A A . 9 VAL CA 1 1
3 3930 1 1 9 VAL CB C 1.815 -10.254 -5.286 1.00 . A A . 9 VAL CB 1 1
3 3931 1 1 9 VAL CG1 C 2.920 -9.858 -6.246 1.00 . A A . 9 VAL CG1 1 1
3 3932 1 1 9 VAL CG2 C 0.493 -10.357 -6.022 1.00 . A A . 9 VAL CG2 1 1
3 3933 1 1 9 VAL H H 4.192 -10.974 -4.555 1.00 . A A . 9 VAL H 1 1
3 3934 1 1 9 VAL HA H 1.558 -11.664 -3.675 1.00 . A A . 9 VAL HA 1 1
3 3935 1 1 9 VAL HB H 1.726 -9.482 -4.536 1.00 . A A . 9 VAL HB 1 1
3 3936 1 1 9 VAL HG11 H 2.632 -8.966 -6.779 1.00 . A A . 9 VAL HG11 1 1
3 3937 1 1 9 VAL HG12 H 3.092 -10.661 -6.948 1.00 . A A . 9 VAL HG12 1 1
3 3938 1 1 9 VAL HG13 H 3.827 -9.668 -5.690 1.00 . A A . 9 VAL HG13 1 1
3 3939 1 1 9 VAL HG21 H 0.240 -9.398 -6.446 1.00 . A A . 9 VAL HG21 1 1
3 3940 1 1 9 VAL HG22 H -0.279 -10.668 -5.332 1.00 . A A . 9 VAL HG22 1 1
3 3941 1 1 9 VAL HG23 H 0.574 -11.090 -6.813 1.00 . A A . 9 VAL HG23 1 1
3 3942 1 1 9 VAL N N 3.564 -11.640 -4.193 1.00 . A A . 9 VAL N 1 1
3 3943 1 1 9 VAL O O 0.699 -13.271 -5.490 1.00 . A A . 9 VAL O 1 1
3 3944 1 1 10 GLU C C 2.698 -15.638 -6.056 1.00 . A A . 10 GLU C 1 1
3 3945 1 1 10 GLU CA C 2.728 -14.440 -6.992 1.00 . A A . 10 GLU CA 1 1
3 3946 1 1 10 GLU CB C 3.920 -14.512 -7.926 1.00 . A A . 10 GLU CB 1 1
3 3947 1 1 10 GLU CD C 5.142 -13.141 -9.646 1.00 . A A . 10 GLU CD 1 1
3 3948 1 1 10 GLU CG C 4.339 -13.147 -8.367 1.00 . A A . 10 GLU CG 1 1
3 3949 1 1 10 GLU H H 3.690 -12.760 -6.170 1.00 . A A . 10 GLU H 1 1
3 3950 1 1 10 GLU HA H 1.834 -14.380 -7.567 1.00 . A A . 10 GLU HA 1 1
3 3951 1 1 10 GLU HB2 H 4.757 -14.957 -7.401 1.00 . A A . 10 GLU HB2 1 1
3 3952 1 1 10 GLU HB3 H 3.675 -15.103 -8.793 1.00 . A A . 10 GLU HB3 1 1
3 3953 1 1 10 GLU HG2 H 3.491 -12.532 -8.469 1.00 . A A . 10 GLU HG2 1 1
3 3954 1 1 10 GLU HG3 H 4.924 -12.743 -7.588 1.00 . A A . 10 GLU HG3 1 1
3 3955 1 1 10 GLU N N 2.836 -13.239 -6.188 1.00 . A A . 10 GLU N 1 1
3 3956 1 1 10 GLU O O 2.213 -16.725 -6.377 1.00 . A A . 10 GLU O 1 1
3 3957 1 1 10 GLU OE1 O 6.367 -13.339 -9.578 1.00 . A A . 10 GLU OE1 1 1
3 3958 1 1 10 GLU OE2 O 4.548 -12.947 -10.732 1.00 . A A . 10 GLU OE2 1 1
3 3959 1 1 11 GLN C C 2.069 -16.307 -2.932 1.00 . A A . 11 GLN C 1 1
3 3960 1 1 11 GLN CA C 3.341 -16.321 -3.787 1.00 . A A . 11 GLN CA 1 1
3 3961 1 1 11 GLN CB C 4.577 -15.946 -2.979 1.00 . A A . 11 GLN CB 1 1
3 3962 1 1 11 GLN CD C 5.646 -15.739 -0.715 1.00 . A A . 11 GLN CD 1 1
3 3963 1 1 11 GLN CG C 4.440 -16.184 -1.507 1.00 . A A . 11 GLN CG 1 1
3 3964 1 1 11 GLN H H 3.609 -14.483 -4.744 1.00 . A A . 11 GLN H 1 1
3 3965 1 1 11 GLN HA H 3.475 -17.296 -4.179 1.00 . A A . 11 GLN HA 1 1
3 3966 1 1 11 GLN HB2 H 5.428 -16.500 -3.330 1.00 . A A . 11 GLN HB2 1 1
3 3967 1 1 11 GLN HB3 H 4.763 -14.920 -3.140 1.00 . A A . 11 GLN HB3 1 1
3 3968 1 1 11 GLN HE21 H 6.508 -17.499 -1.047 1.00 . A A . 11 GLN HE21 1 1
3 3969 1 1 11 GLN HE22 H 7.431 -16.373 -0.119 1.00 . A A . 11 GLN HE22 1 1
3 3970 1 1 11 GLN HG2 H 3.564 -15.671 -1.165 1.00 . A A . 11 GLN HG2 1 1
3 3971 1 1 11 GLN HG3 H 4.314 -17.220 -1.362 1.00 . A A . 11 GLN HG3 1 1
3 3972 1 1 11 GLN N N 3.241 -15.380 -4.882 1.00 . A A . 11 GLN N 1 1
3 3973 1 1 11 GLN NE2 N 6.624 -16.624 -0.613 1.00 . A A . 11 GLN NE2 1 1
3 3974 1 1 11 GLN O O 1.716 -17.327 -2.331 1.00 . A A . 11 GLN O 1 1
3 3975 1 1 11 GLN OE1 O 5.717 -14.613 -0.227 1.00 . A A . 11 GLN OE1 1 1
3 3976 1 1 12 LEU C C -0.923 -15.951 -2.705 1.00 . A A . 12 LEU C 1 1
3 3977 1 1 12 LEU CA C 0.141 -15.037 -2.130 1.00 . A A . 12 LEU CA 1 1
3 3978 1 1 12 LEU CB C -0.380 -13.597 -2.102 1.00 . A A . 12 LEU CB 1 1
3 3979 1 1 12 LEU CD1 C 0.079 -11.152 -1.914 1.00 . A A . 12 LEU CD1 1 1
3 3980 1 1 12 LEU CD2 C 0.718 -12.733 -0.062 1.00 . A A . 12 LEU CD2 1 1
3 3981 1 1 12 LEU CG C 0.581 -12.551 -1.566 1.00 . A A . 12 LEU CG 1 1
3 3982 1 1 12 LEU H H 1.703 -14.387 -3.384 1.00 . A A . 12 LEU H 1 1
3 3983 1 1 12 LEU HA H 0.349 -15.342 -1.126 1.00 . A A . 12 LEU HA 1 1
3 3984 1 1 12 LEU HB2 H -0.710 -13.312 -3.070 1.00 . A A . 12 LEU HB2 1 1
3 3985 1 1 12 LEU HB3 H -1.226 -13.581 -1.472 1.00 . A A . 12 LEU HB3 1 1
3 3986 1 1 12 LEU HD11 H -0.819 -10.937 -1.362 1.00 . A A . 12 LEU HD11 1 1
3 3987 1 1 12 LEU HD12 H -0.137 -11.105 -2.973 1.00 . A A . 12 LEU HD12 1 1
3 3988 1 1 12 LEU HD13 H 0.834 -10.423 -1.670 1.00 . A A . 12 LEU HD13 1 1
3 3989 1 1 12 LEU HD21 H 1.182 -13.686 0.140 1.00 . A A . 12 LEU HD21 1 1
3 3990 1 1 12 LEU HD22 H -0.259 -12.720 0.397 1.00 . A A . 12 LEU HD22 1 1
3 3991 1 1 12 LEU HD23 H 1.327 -11.942 0.348 1.00 . A A . 12 LEU HD23 1 1
3 3992 1 1 12 LEU HG H 1.554 -12.690 -2.016 1.00 . A A . 12 LEU HG 1 1
3 3993 1 1 12 LEU N N 1.374 -15.162 -2.893 1.00 . A A . 12 LEU N 1 1
3 3994 1 1 12 LEU O O -0.885 -16.306 -3.886 1.00 . A A . 12 LEU O 1 1
3 3995 1 1 13 THR C C -4.048 -16.357 -2.899 1.00 . A A . 13 THR C 1 1
3 3996 1 1 13 THR CA C -2.950 -17.197 -2.270 1.00 . A A . 13 THR CA 1 1
3 3997 1 1 13 THR CB C -3.529 -17.975 -1.070 1.00 . A A . 13 THR CB 1 1
3 3998 1 1 13 THR CG2 C -2.450 -18.814 -0.390 1.00 . A A . 13 THR CG2 1 1
3 3999 1 1 13 THR H H -1.804 -16.052 -0.924 1.00 . A A . 13 THR H 1 1
3 4000 1 1 13 THR HA H -2.581 -17.904 -2.998 1.00 . A A . 13 THR HA 1 1
3 4001 1 1 13 THR HB H -4.298 -18.629 -1.430 1.00 . A A . 13 THR HB 1 1
3 4002 1 1 13 THR HG1 H -4.233 -17.526 0.726 1.00 . A A . 13 THR HG1 1 1
3 4003 1 1 13 THR HG21 H -2.873 -19.339 0.451 1.00 . A A . 13 THR HG21 1 1
3 4004 1 1 13 THR HG22 H -1.658 -18.164 -0.046 1.00 . A A . 13 THR HG22 1 1
3 4005 1 1 13 THR HG23 H -2.045 -19.525 -1.093 1.00 . A A . 13 THR HG23 1 1
3 4006 1 1 13 THR N N -1.853 -16.346 -1.858 1.00 . A A . 13 THR N 1 1
3 4007 1 1 13 THR O O -3.953 -15.126 -2.927 1.00 . A A . 13 THR O 1 1
3 4008 1 1 13 THR OG1 O -4.109 -17.072 -0.120 1.00 . A A . 13 THR OG1 1 1
3 4009 1 1 14 GLU C C -6.785 -15.357 -2.841 1.00 . A A . 14 GLU C 1 1
3 4010 1 1 14 GLU CA C -6.241 -16.306 -3.905 1.00 . A A . 14 GLU CA 1 1
3 4011 1 1 14 GLU CB C -7.319 -17.297 -4.338 1.00 . A A . 14 GLU CB 1 1
3 4012 1 1 14 GLU CD C -9.790 -17.677 -4.655 1.00 . A A . 14 GLU CD 1 1
3 4013 1 1 14 GLU CG C -8.712 -16.793 -4.082 1.00 . A A . 14 GLU CG 1 1
3 4014 1 1 14 GLU H H -5.063 -17.992 -3.428 1.00 . A A . 14 GLU H 1 1
3 4015 1 1 14 GLU HA H -5.931 -15.728 -4.759 1.00 . A A . 14 GLU HA 1 1
3 4016 1 1 14 GLU HB2 H -7.222 -17.482 -5.394 1.00 . A A . 14 GLU HB2 1 1
3 4017 1 1 14 GLU HB3 H -7.189 -18.221 -3.799 1.00 . A A . 14 GLU HB3 1 1
3 4018 1 1 14 GLU HG2 H -8.850 -16.723 -3.018 1.00 . A A . 14 GLU HG2 1 1
3 4019 1 1 14 GLU HG3 H -8.789 -15.818 -4.511 1.00 . A A . 14 GLU HG3 1 1
3 4020 1 1 14 GLU N N -5.083 -17.011 -3.396 1.00 . A A . 14 GLU N 1 1
3 4021 1 1 14 GLU O O -6.888 -14.153 -3.059 1.00 . A A . 14 GLU O 1 1
3 4022 1 1 14 GLU OE1 O -10.302 -17.361 -5.747 1.00 . A A . 14 GLU OE1 1 1
3 4023 1 1 14 GLU OE2 O -10.132 -18.695 -4.020 1.00 . A A . 14 GLU OE2 1 1
3 4024 1 1 15 GLU C C -6.689 -14.017 -0.165 1.00 . A A . 15 GLU C 1 1
3 4025 1 1 15 GLU CA C -7.620 -15.164 -0.544 1.00 . A A . 15 GLU CA 1 1
3 4026 1 1 15 GLU CB C -7.809 -16.087 0.661 1.00 . A A . 15 GLU CB 1 1
3 4027 1 1 15 GLU CD C -8.615 -18.322 1.483 1.00 . A A . 15 GLU CD 1 1
3 4028 1 1 15 GLU CG C -8.669 -17.303 0.367 1.00 . A A . 15 GLU CG 1 1
3 4029 1 1 15 GLU H H -6.983 -16.889 -1.596 1.00 . A A . 15 GLU H 1 1
3 4030 1 1 15 GLU HA H -8.578 -14.757 -0.831 1.00 . A A . 15 GLU HA 1 1
3 4031 1 1 15 GLU HB2 H -6.841 -16.429 0.998 1.00 . A A . 15 GLU HB2 1 1
3 4032 1 1 15 GLU HB3 H -8.279 -15.527 1.457 1.00 . A A . 15 GLU HB3 1 1
3 4033 1 1 15 GLU HG2 H -9.692 -16.981 0.235 1.00 . A A . 15 GLU HG2 1 1
3 4034 1 1 15 GLU HG3 H -8.316 -17.765 -0.542 1.00 . A A . 15 GLU HG3 1 1
3 4035 1 1 15 GLU N N -7.093 -15.923 -1.680 1.00 . A A . 15 GLU N 1 1
3 4036 1 1 15 GLU O O -7.141 -12.953 0.259 1.00 . A A . 15 GLU O 1 1
3 4037 1 1 15 GLU OE1 O -9.469 -18.269 2.395 1.00 . A A . 15 GLU OE1 1 1
3 4038 1 1 15 GLU OE2 O -7.706 -19.174 1.461 1.00 . A A . 15 GLU OE2 1 1
3 4039 1 1 16 GLN C C -4.574 -11.991 -0.892 1.00 . A A . 16 GLN C 1 1
3 4040 1 1 16 GLN CA C -4.398 -13.224 -0.024 1.00 . A A . 16 GLN CA 1 1
3 4041 1 1 16 GLN CB C -3.012 -13.822 -0.162 1.00 . A A . 16 GLN CB 1 1
3 4042 1 1 16 GLN CD C -3.117 -14.262 2.287 1.00 . A A . 16 GLN CD 1 1
3 4043 1 1 16 GLN CG C -2.709 -14.788 0.941 1.00 . A A . 16 GLN CG 1 1
3 4044 1 1 16 GLN H H -5.084 -15.106 -0.654 1.00 . A A . 16 GLN H 1 1
3 4045 1 1 16 GLN HA H -4.524 -12.935 0.990 1.00 . A A . 16 GLN HA 1 1
3 4046 1 1 16 GLN HB2 H -2.939 -14.349 -1.093 1.00 . A A . 16 GLN HB2 1 1
3 4047 1 1 16 GLN HB3 H -2.284 -13.047 -0.148 1.00 . A A . 16 GLN HB3 1 1
3 4048 1 1 16 GLN HE21 H -1.499 -13.136 2.348 1.00 . A A . 16 GLN HE21 1 1
3 4049 1 1 16 GLN HE22 H -2.559 -13.006 3.705 1.00 . A A . 16 GLN HE22 1 1
3 4050 1 1 16 GLN HG2 H -3.263 -15.676 0.752 1.00 . A A . 16 GLN HG2 1 1
3 4051 1 1 16 GLN HG3 H -1.661 -15.011 0.946 1.00 . A A . 16 GLN HG3 1 1
3 4052 1 1 16 GLN N N -5.388 -14.235 -0.325 1.00 . A A . 16 GLN N 1 1
3 4053 1 1 16 GLN NE2 N -2.310 -13.385 2.838 1.00 . A A . 16 GLN NE2 1 1
3 4054 1 1 16 GLN O O -4.785 -10.889 -0.395 1.00 . A A . 16 GLN O 1 1
3 4055 1 1 16 GLN OE1 O -4.189 -14.589 2.793 1.00 . A A . 16 GLN OE1 1 1
3 4056 1 1 17 LYS C C -6.066 -10.526 -3.135 1.00 . A A . 17 LYS C 1 1
3 4057 1 1 17 LYS CA C -4.653 -11.111 -3.129 1.00 . A A . 17 LYS CA 1 1
3 4058 1 1 17 LYS CB C -4.262 -11.635 -4.509 1.00 . A A . 17 LYS CB 1 1
3 4059 1 1 17 LYS CD C -2.666 -13.133 -5.788 1.00 . A A . 17 LYS CD 1 1
3 4060 1 1 17 LYS CE C -2.804 -12.233 -6.999 1.00 . A A . 17 LYS CE 1 1
3 4061 1 1 17 LYS CG C -2.935 -12.382 -4.493 1.00 . A A . 17 LYS CG 1 1
3 4062 1 1 17 LYS H H -4.487 -13.113 -2.520 1.00 . A A . 17 LYS H 1 1
3 4063 1 1 17 LYS HA H -3.953 -10.345 -2.825 1.00 . A A . 17 LYS HA 1 1
3 4064 1 1 17 LYS HB2 H -5.031 -12.305 -4.866 1.00 . A A . 17 LYS HB2 1 1
3 4065 1 1 17 LYS HB3 H -4.177 -10.803 -5.186 1.00 . A A . 17 LYS HB3 1 1
3 4066 1 1 17 LYS HD2 H -1.658 -13.527 -5.761 1.00 . A A . 17 LYS HD2 1 1
3 4067 1 1 17 LYS HD3 H -3.376 -13.948 -5.874 1.00 . A A . 17 LYS HD3 1 1
3 4068 1 1 17 LYS HE2 H -3.845 -12.193 -7.279 1.00 . A A . 17 LYS HE2 1 1
3 4069 1 1 17 LYS HE3 H -2.465 -11.242 -6.745 1.00 . A A . 17 LYS HE3 1 1
3 4070 1 1 17 LYS HG2 H -2.136 -11.675 -4.333 1.00 . A A . 17 LYS HG2 1 1
3 4071 1 1 17 LYS HG3 H -2.953 -13.090 -3.679 1.00 . A A . 17 LYS HG3 1 1
3 4072 1 1 17 LYS HZ1 H -1.065 -13.028 -7.831 1.00 . A A . 17 LYS HZ1 1 1
3 4073 1 1 17 LYS HZ2 H -1.909 -12.004 -8.867 1.00 . A A . 17 LYS HZ2 1 1
3 4074 1 1 17 LYS HZ3 H -2.484 -13.567 -8.575 1.00 . A A . 17 LYS HZ3 1 1
3 4075 1 1 17 LYS N N -4.557 -12.198 -2.186 1.00 . A A . 17 LYS N 1 1
3 4076 1 1 17 LYS NZ N -2.015 -12.743 -8.148 1.00 . A A . 17 LYS NZ 1 1
3 4077 1 1 17 LYS O O -6.260 -9.339 -3.390 1.00 . A A . 17 LYS O 1 1
3 4078 1 1 18 ASN C C -8.701 -9.923 -1.724 1.00 . A A . 18 ASN C 1 1
3 4079 1 1 18 ASN CA C -8.444 -10.974 -2.802 1.00 . A A . 18 ASN CA 1 1
3 4080 1 1 18 ASN CB C -9.323 -12.200 -2.546 1.00 . A A . 18 ASN CB 1 1
3 4081 1 1 18 ASN CG C -10.795 -11.924 -2.773 1.00 . A A . 18 ASN CG 1 1
3 4082 1 1 18 ASN H H -6.803 -12.280 -2.541 1.00 . A A . 18 ASN H 1 1
3 4083 1 1 18 ASN HA H -8.676 -10.551 -3.774 1.00 . A A . 18 ASN HA 1 1
3 4084 1 1 18 ASN HB2 H -9.023 -13.002 -3.206 1.00 . A A . 18 ASN HB2 1 1
3 4085 1 1 18 ASN HB3 H -9.193 -12.520 -1.523 1.00 . A A . 18 ASN HB3 1 1
3 4086 1 1 18 ASN HD21 H -11.285 -13.369 -1.497 1.00 . A A . 18 ASN HD21 1 1
3 4087 1 1 18 ASN HD22 H -12.609 -12.536 -2.237 1.00 . A A . 18 ASN HD22 1 1
3 4088 1 1 18 ASN N N -7.038 -11.366 -2.799 1.00 . A A . 18 ASN N 1 1
3 4089 1 1 18 ASN ND2 N -11.649 -12.680 -2.097 1.00 . A A . 18 ASN ND2 1 1
3 4090 1 1 18 ASN O O -9.347 -8.905 -1.967 1.00 . A A . 18 ASN O 1 1
3 4091 1 1 18 ASN OD1 O -11.163 -11.053 -3.558 1.00 . A A . 18 ASN OD1 1 1
3 4092 1 1 19 GLU C C -7.613 -7.933 0.214 1.00 . A A . 19 GLU C 1 1
3 4093 1 1 19 GLU CA C -8.272 -9.254 0.577 1.00 . A A . 19 GLU CA 1 1
3 4094 1 1 19 GLU CB C -7.561 -9.827 1.793 1.00 . A A . 19 GLU CB 1 1
3 4095 1 1 19 GLU CD C -7.538 -9.970 4.308 1.00 . A A . 19 GLU CD 1 1
3 4096 1 1 19 GLU CG C -7.904 -9.135 3.101 1.00 . A A . 19 GLU CG 1 1
3 4097 1 1 19 GLU H H -7.718 -11.046 -0.399 1.00 . A A . 19 GLU H 1 1
3 4098 1 1 19 GLU HA H -9.300 -9.096 0.814 1.00 . A A . 19 GLU HA 1 1
3 4099 1 1 19 GLU HB2 H -7.792 -10.871 1.879 1.00 . A A . 19 GLU HB2 1 1
3 4100 1 1 19 GLU HB3 H -6.512 -9.718 1.635 1.00 . A A . 19 GLU HB3 1 1
3 4101 1 1 19 GLU HG2 H -7.360 -8.197 3.150 1.00 . A A . 19 GLU HG2 1 1
3 4102 1 1 19 GLU HG3 H -8.960 -8.937 3.121 1.00 . A A . 19 GLU HG3 1 1
3 4103 1 1 19 GLU N N -8.179 -10.188 -0.536 1.00 . A A . 19 GLU N 1 1
3 4104 1 1 19 GLU O O -8.222 -6.863 0.290 1.00 . A A . 19 GLU O 1 1
3 4105 1 1 19 GLU OE1 O -8.334 -10.855 4.680 1.00 . A A . 19 GLU OE1 1 1
3 4106 1 1 19 GLU OE2 O -6.459 -9.749 4.895 1.00 . A A . 19 GLU OE2 1 1
3 4107 1 1 20 PHE C C -6.003 -6.077 -1.624 1.00 . A A . 20 PHE C 1 1
3 4108 1 1 20 PHE CA C -5.504 -6.902 -0.438 1.00 . A A . 20 PHE CA 1 1
3 4109 1 1 20 PHE CB C -4.069 -7.384 -0.653 1.00 . A A . 20 PHE CB 1 1
3 4110 1 1 20 PHE CD1 C -4.199 -8.266 1.709 1.00 . A A . 20 PHE CD1 1 1
3 4111 1 1 20 PHE CD2 C -2.472 -9.084 0.287 1.00 . A A . 20 PHE CD2 1 1
3 4112 1 1 20 PHE CE1 C -3.762 -9.085 2.723 1.00 . A A . 20 PHE CE1 1 1
3 4113 1 1 20 PHE CE2 C -2.025 -9.901 1.305 1.00 . A A . 20 PHE CE2 1 1
3 4114 1 1 20 PHE CG C -3.564 -8.255 0.473 1.00 . A A . 20 PHE CG 1 1
3 4115 1 1 20 PHE CZ C -2.673 -9.905 2.522 1.00 . A A . 20 PHE CZ 1 1
3 4116 1 1 20 PHE H H -5.964 -8.948 -0.237 1.00 . A A . 20 PHE H 1 1
3 4117 1 1 20 PHE HA H -5.526 -6.275 0.437 1.00 . A A . 20 PHE HA 1 1
3 4118 1 1 20 PHE HB2 H -4.012 -7.959 -1.566 1.00 . A A . 20 PHE HB2 1 1
3 4119 1 1 20 PHE HB3 H -3.424 -6.535 -0.739 1.00 . A A . 20 PHE HB3 1 1
3 4120 1 1 20 PHE HD1 H -5.049 -7.625 1.872 1.00 . A A . 20 PHE HD1 1 1
3 4121 1 1 20 PHE HD2 H -1.960 -9.083 -0.664 1.00 . A A . 20 PHE HD2 1 1
3 4122 1 1 20 PHE HE1 H -4.267 -9.078 3.678 1.00 . A A . 20 PHE HE1 1 1
3 4123 1 1 20 PHE HE2 H -1.164 -10.539 1.148 1.00 . A A . 20 PHE HE2 1 1
3 4124 1 1 20 PHE HZ H -2.326 -10.552 3.315 1.00 . A A . 20 PHE HZ 1 1
3 4125 1 1 20 PHE N N -6.355 -8.045 -0.168 1.00 . A A . 20 PHE N 1 1
3 4126 1 1 20 PHE O O -5.765 -4.870 -1.686 1.00 . A A . 20 PHE O 1 1
3 4127 1 1 21 LYS C C -8.368 -5.031 -3.063 1.00 . A A . 21 LYS C 1 1
3 4128 1 1 21 LYS CA C -7.383 -6.003 -3.627 1.00 . A A . 21 LYS CA 1 1
3 4129 1 1 21 LYS CB C -8.163 -6.947 -4.502 1.00 . A A . 21 LYS CB 1 1
3 4130 1 1 21 LYS CD C -10.202 -5.783 -5.395 1.00 . A A . 21 LYS CD 1 1
3 4131 1 1 21 LYS CE C -10.562 -4.554 -6.207 1.00 . A A . 21 LYS CE 1 1
3 4132 1 1 21 LYS CG C -8.803 -6.284 -5.716 1.00 . A A . 21 LYS CG 1 1
3 4133 1 1 21 LYS H H -6.733 -7.705 -2.536 1.00 . A A . 21 LYS H 1 1
3 4134 1 1 21 LYS HA H -6.669 -5.489 -4.225 1.00 . A A . 21 LYS HA 1 1
3 4135 1 1 21 LYS HB2 H -7.523 -7.716 -4.820 1.00 . A A . 21 LYS HB2 1 1
3 4136 1 1 21 LYS HB3 H -8.940 -7.366 -3.907 1.00 . A A . 21 LYS HB3 1 1
3 4137 1 1 21 LYS HD2 H -10.900 -6.562 -5.616 1.00 . A A . 21 LYS HD2 1 1
3 4138 1 1 21 LYS HD3 H -10.255 -5.536 -4.346 1.00 . A A . 21 LYS HD3 1 1
3 4139 1 1 21 LYS HE2 H -11.575 -4.268 -5.967 1.00 . A A . 21 LYS HE2 1 1
3 4140 1 1 21 LYS HE3 H -9.892 -3.754 -5.929 1.00 . A A . 21 LYS HE3 1 1
3 4141 1 1 21 LYS HG2 H -8.195 -5.448 -6.029 1.00 . A A . 21 LYS HG2 1 1
3 4142 1 1 21 LYS HG3 H -8.866 -7.007 -6.514 1.00 . A A . 21 LYS HG3 1 1
3 4143 1 1 21 LYS HZ1 H -9.497 -5.091 -7.916 1.00 . A A . 21 LYS HZ1 1 1
3 4144 1 1 21 LYS HZ2 H -10.681 -3.926 -8.193 1.00 . A A . 21 LYS HZ2 1 1
3 4145 1 1 21 LYS HZ3 H -11.123 -5.543 -7.962 1.00 . A A . 21 LYS HZ3 1 1
3 4146 1 1 21 LYS N N -6.697 -6.721 -2.556 1.00 . A A . 21 LYS N 1 1
3 4147 1 1 21 LYS NZ N -10.459 -4.795 -7.671 1.00 . A A . 21 LYS NZ 1 1
3 4148 1 1 21 LYS O O -8.462 -3.886 -3.498 1.00 . A A . 21 LYS O 1 1
3 4149 1 1 22 ALA C C -9.722 -3.448 -1.036 1.00 . A A . 22 ALA C 1 1
3 4150 1 1 22 ALA CA C -10.225 -4.771 -1.587 1.00 . A A . 22 ALA CA 1 1
3 4151 1 1 22 ALA CB C -10.952 -5.561 -0.521 1.00 . A A . 22 ALA CB 1 1
3 4152 1 1 22 ALA H H -8.982 -6.447 -1.811 1.00 . A A . 22 ALA H 1 1
3 4153 1 1 22 ALA HA H -10.905 -4.592 -2.404 1.00 . A A . 22 ALA HA 1 1
3 4154 1 1 22 ALA HB1 H -10.279 -5.754 0.302 1.00 . A A . 22 ALA HB1 1 1
3 4155 1 1 22 ALA HB2 H -11.289 -6.499 -0.939 1.00 . A A . 22 ALA HB2 1 1
3 4156 1 1 22 ALA HB3 H -11.803 -4.996 -0.170 1.00 . A A . 22 ALA HB3 1 1
3 4157 1 1 22 ALA N N -9.142 -5.531 -2.128 1.00 . A A . 22 ALA N 1 1
3 4158 1 1 22 ALA O O -10.280 -2.394 -1.324 1.00 . A A . 22 ALA O 1 1
3 4159 1 1 23 ALA C C -7.676 -1.319 -0.796 1.00 . A A . 23 ALA C 1 1
3 4160 1 1 23 ALA CA C -8.054 -2.309 0.297 1.00 . A A . 23 ALA CA 1 1
3 4161 1 1 23 ALA CB C -6.847 -2.657 1.151 1.00 . A A . 23 ALA CB 1 1
3 4162 1 1 23 ALA H H -8.198 -4.373 -0.130 1.00 . A A . 23 ALA H 1 1
3 4163 1 1 23 ALA HA H -8.808 -1.853 0.932 1.00 . A A . 23 ALA HA 1 1
3 4164 1 1 23 ALA HB1 H -7.147 -3.338 1.936 1.00 . A A . 23 ALA HB1 1 1
3 4165 1 1 23 ALA HB2 H -6.444 -1.756 1.590 1.00 . A A . 23 ALA HB2 1 1
3 4166 1 1 23 ALA HB3 H -6.094 -3.130 0.538 1.00 . A A . 23 ALA HB3 1 1
3 4167 1 1 23 ALA N N -8.631 -3.507 -0.286 1.00 . A A . 23 ALA N 1 1
3 4168 1 1 23 ALA O O -7.985 -0.140 -0.689 1.00 . A A . 23 ALA O 1 1
3 4169 1 1 24 PHE C C -8.015 -0.314 -3.522 1.00 . A A . 24 PHE C 1 1
3 4170 1 1 24 PHE CA C -6.758 -1.023 -3.051 1.00 . A A . 24 PHE CA 1 1
3 4171 1 1 24 PHE CB C -6.320 -1.959 -4.168 1.00 . A A . 24 PHE CB 1 1
3 4172 1 1 24 PHE CD1 C -6.750 -1.914 -6.638 1.00 . A A . 24 PHE CD1 1 1
3 4173 1 1 24 PHE CD2 C -5.514 -0.107 -5.695 1.00 . A A . 24 PHE CD2 1 1
3 4174 1 1 24 PHE CE1 C -6.657 -1.332 -7.887 1.00 . A A . 24 PHE CE1 1 1
3 4175 1 1 24 PHE CE2 C -5.418 0.477 -6.941 1.00 . A A . 24 PHE CE2 1 1
3 4176 1 1 24 PHE CG C -6.184 -1.311 -5.525 1.00 . A A . 24 PHE CG 1 1
3 4177 1 1 24 PHE CZ C -5.986 -0.138 -8.039 1.00 . A A . 24 PHE CZ 1 1
3 4178 1 1 24 PHE H H -6.721 -2.747 -1.819 1.00 . A A . 24 PHE H 1 1
3 4179 1 1 24 PHE HA H -5.983 -0.319 -2.844 1.00 . A A . 24 PHE HA 1 1
3 4180 1 1 24 PHE HB2 H -5.400 -2.416 -3.907 1.00 . A A . 24 PHE HB2 1 1
3 4181 1 1 24 PHE HB3 H -7.058 -2.726 -4.250 1.00 . A A . 24 PHE HB3 1 1
3 4182 1 1 24 PHE HD1 H -7.273 -2.848 -6.522 1.00 . A A . 24 PHE HD1 1 1
3 4183 1 1 24 PHE HD2 H -5.065 0.376 -4.845 1.00 . A A . 24 PHE HD2 1 1
3 4184 1 1 24 PHE HE1 H -7.103 -1.816 -8.744 1.00 . A A . 24 PHE HE1 1 1
3 4185 1 1 24 PHE HE2 H -4.897 1.417 -7.057 1.00 . A A . 24 PHE HE2 1 1
3 4186 1 1 24 PHE HZ H -5.911 0.321 -9.015 1.00 . A A . 24 PHE HZ 1 1
3 4187 1 1 24 PHE N N -7.032 -1.816 -1.850 1.00 . A A . 24 PHE N 1 1
3 4188 1 1 24 PHE O O -8.063 0.903 -3.678 1.00 . A A . 24 PHE O 1 1
3 4189 1 1 25 ASP C C -10.976 0.400 -3.449 1.00 . A A . 25 ASP C 1 1
3 4190 1 1 25 ASP CA C -10.302 -0.703 -4.292 1.00 . A A . 25 ASP CA 1 1
3 4191 1 1 25 ASP CB C -11.235 -1.896 -4.356 1.00 . A A . 25 ASP CB 1 1
3 4192 1 1 25 ASP CG C -12.503 -1.577 -5.111 1.00 . A A . 25 ASP CG 1 1
3 4193 1 1 25 ASP H H -8.841 -2.096 -3.602 1.00 . A A . 25 ASP H 1 1
3 4194 1 1 25 ASP HA H -10.148 -0.335 -5.294 1.00 . A A . 25 ASP HA 1 1
3 4195 1 1 25 ASP HB2 H -10.740 -2.724 -4.819 1.00 . A A . 25 ASP HB2 1 1
3 4196 1 1 25 ASP HB3 H -11.493 -2.177 -3.368 1.00 . A A . 25 ASP HB3 1 1
3 4197 1 1 25 ASP N N -9.006 -1.132 -3.765 1.00 . A A . 25 ASP N 1 1
3 4198 1 1 25 ASP O O -11.576 1.322 -3.986 1.00 . A A . 25 ASP O 1 1
3 4199 1 1 25 ASP OD1 O -13.509 -1.227 -4.465 1.00 . A A . 25 ASP OD1 1 1
3 4200 1 1 25 ASP OD2 O -12.503 -1.688 -6.354 1.00 . A A . 25 ASP OD2 1 1
3 4201 1 1 26 ILE C C -10.641 2.435 -1.021 1.00 . A A . 26 ILE C 1 1
3 4202 1 1 26 ILE CA C -11.562 1.252 -1.246 1.00 . A A . 26 ILE CA 1 1
3 4203 1 1 26 ILE CB C -11.878 0.589 0.098 1.00 . A A . 26 ILE CB 1 1
3 4204 1 1 26 ILE CD1 C -12.281 -1.825 0.851 1.00 . A A . 26 ILE CD1 1 1
3 4205 1 1 26 ILE CG1 C -12.569 -0.732 -0.152 1.00 . A A . 26 ILE CG1 1 1
3 4206 1 1 26 ILE CG2 C -12.756 1.479 0.942 1.00 . A A . 26 ILE CG2 1 1
3 4207 1 1 26 ILE H H -10.405 -0.456 -1.749 1.00 . A A . 26 ILE H 1 1
3 4208 1 1 26 ILE HA H -12.488 1.591 -1.703 1.00 . A A . 26 ILE HA 1 1
3 4209 1 1 26 ILE HB H -10.954 0.423 0.607 1.00 . A A . 26 ILE HB 1 1
3 4210 1 1 26 ILE HD11 H -12.538 -1.492 1.844 1.00 . A A . 26 ILE HD11 1 1
3 4211 1 1 26 ILE HD12 H -11.232 -2.079 0.808 1.00 . A A . 26 ILE HD12 1 1
3 4212 1 1 26 ILE HD13 H -12.868 -2.697 0.599 1.00 . A A . 26 ILE HD13 1 1
3 4213 1 1 26 ILE HG12 H -13.627 -0.576 -0.174 1.00 . A A . 26 ILE HG12 1 1
3 4214 1 1 26 ILE HG13 H -12.249 -1.071 -1.100 1.00 . A A . 26 ILE HG13 1 1
3 4215 1 1 26 ILE HG21 H -12.925 1.007 1.898 1.00 . A A . 26 ILE HG21 1 1
3 4216 1 1 26 ILE HG22 H -13.699 1.628 0.442 1.00 . A A . 26 ILE HG22 1 1
3 4217 1 1 26 ILE HG23 H -12.261 2.430 1.088 1.00 . A A . 26 ILE HG23 1 1
3 4218 1 1 26 ILE N N -10.907 0.289 -2.137 1.00 . A A . 26 ILE N 1 1
3 4219 1 1 26 ILE O O -11.066 3.546 -0.709 1.00 . A A . 26 ILE O 1 1
3 4220 1 1 27 PHE C C -8.652 4.177 -2.295 1.00 . A A . 27 PHE C 1 1
3 4221 1 1 27 PHE CA C -8.350 3.190 -1.193 1.00 . A A . 27 PHE CA 1 1
3 4222 1 1 27 PHE CB C -7.003 2.552 -1.473 1.00 . A A . 27 PHE CB 1 1
3 4223 1 1 27 PHE CD1 C -5.352 3.880 -0.206 1.00 . A A . 27 PHE CD1 1 1
3 4224 1 1 27 PHE CD2 C -5.732 1.628 0.446 1.00 . A A . 27 PHE CD2 1 1
3 4225 1 1 27 PHE CE1 C -4.416 4.014 0.782 1.00 . A A . 27 PHE CE1 1 1
3 4226 1 1 27 PHE CE2 C -4.798 1.760 1.439 1.00 . A A . 27 PHE CE2 1 1
3 4227 1 1 27 PHE CG C -6.016 2.689 -0.382 1.00 . A A . 27 PHE CG 1 1
3 4228 1 1 27 PHE CZ C -4.137 2.955 1.609 1.00 . A A . 27 PHE CZ 1 1
3 4229 1 1 27 PHE H H -9.090 1.229 -1.290 1.00 . A A . 27 PHE H 1 1
3 4230 1 1 27 PHE HA H -8.343 3.686 -0.236 1.00 . A A . 27 PHE HA 1 1
3 4231 1 1 27 PHE HB2 H -7.143 1.497 -1.661 1.00 . A A . 27 PHE HB2 1 1
3 4232 1 1 27 PHE HB3 H -6.583 3.006 -2.346 1.00 . A A . 27 PHE HB3 1 1
3 4233 1 1 27 PHE HD1 H -5.581 4.716 -0.852 1.00 . A A . 27 PHE HD1 1 1
3 4234 1 1 27 PHE HD2 H -6.254 0.690 0.314 1.00 . A A . 27 PHE HD2 1 1
3 4235 1 1 27 PHE HE1 H -3.903 4.951 0.916 1.00 . A A . 27 PHE HE1 1 1
3 4236 1 1 27 PHE HE2 H -4.577 0.928 2.087 1.00 . A A . 27 PHE HE2 1 1
3 4237 1 1 27 PHE HZ H -3.400 3.061 2.386 1.00 . A A . 27 PHE HZ 1 1
3 4238 1 1 27 PHE N N -9.365 2.165 -1.184 1.00 . A A . 27 PHE N 1 1
3 4239 1 1 27 PHE O O -8.313 5.357 -2.224 1.00 . A A . 27 PHE O 1 1
3 4240 1 1 28 VAL C C -11.103 4.768 -4.550 1.00 . A A . 28 VAL C 1 1
3 4241 1 1 28 VAL CA C -9.614 4.452 -4.478 1.00 . A A . 28 VAL CA 1 1
3 4242 1 1 28 VAL CB C -9.156 3.756 -5.775 1.00 . A A . 28 VAL CB 1 1
3 4243 1 1 28 VAL CG1 C -7.637 3.678 -5.826 1.00 . A A . 28 VAL CG1 1 1
3 4244 1 1 28 VAL CG2 C -9.785 2.374 -5.899 1.00 . A A . 28 VAL CG2 1 1
3 4245 1 1 28 VAL H H -9.620 2.734 -3.256 1.00 . A A . 28 VAL H 1 1
3 4246 1 1 28 VAL HA H -9.067 5.376 -4.390 1.00 . A A . 28 VAL HA 1 1
3 4247 1 1 28 VAL HB H -9.484 4.350 -6.610 1.00 . A A . 28 VAL HB 1 1
3 4248 1 1 28 VAL HG11 H -7.225 4.669 -5.678 1.00 . A A . 28 VAL HG11 1 1
3 4249 1 1 28 VAL HG12 H -7.325 3.305 -6.795 1.00 . A A . 28 VAL HG12 1 1
3 4250 1 1 28 VAL HG13 H -7.274 3.019 -5.051 1.00 . A A . 28 VAL HG13 1 1
3 4251 1 1 28 VAL HG21 H -9.336 1.699 -5.178 1.00 . A A . 28 VAL HG21 1 1
3 4252 1 1 28 VAL HG22 H -9.637 1.991 -6.895 1.00 . A A . 28 VAL HG22 1 1
3 4253 1 1 28 VAL HG23 H -10.846 2.446 -5.699 1.00 . A A . 28 VAL HG23 1 1
3 4254 1 1 28 VAL N N -9.310 3.669 -3.310 1.00 . A A . 28 VAL N 1 1
3 4255 1 1 28 VAL O O -11.655 4.903 -5.635 1.00 . A A . 28 VAL O 1 1
3 4256 1 1 29 LEU C C -13.459 6.508 -4.088 1.00 . A A . 29 LEU C 1 1
3 4257 1 1 29 LEU CA C -13.191 5.201 -3.355 1.00 . A A . 29 LEU CA 1 1
3 4258 1 1 29 LEU CB C -13.735 5.321 -1.921 1.00 . A A . 29 LEU CB 1 1
3 4259 1 1 29 LEU CD1 C -14.496 4.301 0.232 1.00 . A A . 29 LEU CD1 1 1
3 4260 1 1 29 LEU CD2 C -14.832 3.067 -1.907 1.00 . A A . 29 LEU CD2 1 1
3 4261 1 1 29 LEU CG C -13.927 4.020 -1.150 1.00 . A A . 29 LEU CG 1 1
3 4262 1 1 29 LEU H H -11.270 4.735 -2.546 1.00 . A A . 29 LEU H 1 1
3 4263 1 1 29 LEU HA H -13.717 4.408 -3.859 1.00 . A A . 29 LEU HA 1 1
3 4264 1 1 29 LEU HB2 H -13.062 5.943 -1.353 1.00 . A A . 29 LEU HB2 1 1
3 4265 1 1 29 LEU HB3 H -14.691 5.814 -1.969 1.00 . A A . 29 LEU HB3 1 1
3 4266 1 1 29 LEU HD11 H -15.495 4.701 0.140 1.00 . A A . 29 LEU HD11 1 1
3 4267 1 1 29 LEU HD12 H -13.869 5.018 0.740 1.00 . A A . 29 LEU HD12 1 1
3 4268 1 1 29 LEU HD13 H -14.524 3.383 0.800 1.00 . A A . 29 LEU HD13 1 1
3 4269 1 1 29 LEU HD21 H -15.733 3.582 -2.205 1.00 . A A . 29 LEU HD21 1 1
3 4270 1 1 29 LEU HD22 H -15.087 2.237 -1.264 1.00 . A A . 29 LEU HD22 1 1
3 4271 1 1 29 LEU HD23 H -14.317 2.699 -2.781 1.00 . A A . 29 LEU HD23 1 1
3 4272 1 1 29 LEU HG H -12.970 3.540 -1.022 1.00 . A A . 29 LEU HG 1 1
3 4273 1 1 29 LEU N N -11.759 4.875 -3.387 1.00 . A A . 29 LEU N 1 1
3 4274 1 1 29 LEU O O -12.991 7.570 -3.669 1.00 . A A . 29 LEU O 1 1
3 4275 1 1 30 GLY C C -13.404 8.047 -6.846 1.00 . A A . 30 GLY C 1 1
3 4276 1 1 30 GLY CA C -14.544 7.596 -5.952 1.00 . A A . 30 GLY CA 1 1
3 4277 1 1 30 GLY H H -14.551 5.545 -5.451 1.00 . A A . 30 GLY H 1 1
3 4278 1 1 30 GLY HA2 H -15.401 7.377 -6.569 1.00 . A A . 30 GLY HA2 1 1
3 4279 1 1 30 GLY HA3 H -14.796 8.403 -5.281 1.00 . A A . 30 GLY HA3 1 1
3 4280 1 1 30 GLY N N -14.216 6.421 -5.171 1.00 . A A . 30 GLY N 1 1
3 4281 1 1 30 GLY O O -13.448 9.142 -7.409 1.00 . A A . 30 GLY O 1 1
3 4282 1 1 31 ALA C C -11.619 7.361 -9.303 1.00 . A A . 31 ALA C 1 1
3 4283 1 1 31 ALA CA C -11.250 7.540 -7.846 1.00 . A A . 31 ALA CA 1 1
3 4284 1 1 31 ALA CB C -10.036 6.692 -7.504 1.00 . A A . 31 ALA CB 1 1
3 4285 1 1 31 ALA H H -12.400 6.344 -6.527 1.00 . A A . 31 ALA H 1 1
3 4286 1 1 31 ALA HA H -10.999 8.577 -7.675 1.00 . A A . 31 ALA HA 1 1
3 4287 1 1 31 ALA HB1 H -9.810 6.788 -6.452 1.00 . A A . 31 ALA HB1 1 1
3 4288 1 1 31 ALA HB2 H -9.189 7.027 -8.084 1.00 . A A . 31 ALA HB2 1 1
3 4289 1 1 31 ALA HB3 H -10.240 5.659 -7.739 1.00 . A A . 31 ALA HB3 1 1
3 4290 1 1 31 ALA N N -12.385 7.209 -6.994 1.00 . A A . 31 ALA N 1 1
3 4291 1 1 31 ALA O O -12.215 6.358 -9.695 1.00 . A A . 31 ALA O 1 1
3 4292 1 1 32 GLU C C -10.916 7.265 -12.273 1.00 . A A . 32 GLU C 1 1
3 4293 1 1 32 GLU CA C -11.591 8.397 -11.507 1.00 . A A . 32 GLU CA 1 1
3 4294 1 1 32 GLU CB C -11.181 9.747 -12.094 1.00 . A A . 32 GLU CB 1 1
3 4295 1 1 32 GLU CD C -11.053 11.237 -14.112 1.00 . A A . 32 GLU CD 1 1
3 4296 1 1 32 GLU CG C -11.531 9.915 -13.561 1.00 . A A . 32 GLU CG 1 1
3 4297 1 1 32 GLU H H -10.700 9.076 -9.719 1.00 . A A . 32 GLU H 1 1
3 4298 1 1 32 GLU HA H -12.662 8.287 -11.589 1.00 . A A . 32 GLU HA 1 1
3 4299 1 1 32 GLU HB2 H -11.670 10.533 -11.538 1.00 . A A . 32 GLU HB2 1 1
3 4300 1 1 32 GLU HB3 H -10.112 9.858 -11.988 1.00 . A A . 32 GLU HB3 1 1
3 4301 1 1 32 GLU HG2 H -11.068 9.118 -14.123 1.00 . A A . 32 GLU HG2 1 1
3 4302 1 1 32 GLU HG3 H -12.604 9.859 -13.674 1.00 . A A . 32 GLU HG3 1 1
3 4303 1 1 32 GLU N N -11.242 8.350 -10.096 1.00 . A A . 32 GLU N 1 1
3 4304 1 1 32 GLU O O -11.535 6.634 -13.131 1.00 . A A . 32 GLU O 1 1
3 4305 1 1 32 GLU OE1 O -9.829 11.397 -14.296 1.00 . A A . 32 GLU OE1 1 1
3 4306 1 1 32 GLU OE2 O -11.893 12.125 -14.362 1.00 . A A . 32 GLU OE2 1 1
3 4307 1 1 33 ASP C C -8.919 4.665 -11.825 1.00 . A A . 33 ASP C 1 1
3 4308 1 1 33 ASP CA C -8.909 5.949 -12.640 1.00 . A A . 33 ASP CA 1 1
3 4309 1 1 33 ASP CB C -7.463 6.380 -12.898 1.00 . A A . 33 ASP CB 1 1
3 4310 1 1 33 ASP CG C -6.693 5.373 -13.732 1.00 . A A . 33 ASP CG 1 1
3 4311 1 1 33 ASP H H -9.214 7.520 -11.250 1.00 . A A . 33 ASP H 1 1
3 4312 1 1 33 ASP HA H -9.384 5.769 -13.579 1.00 . A A . 33 ASP HA 1 1
3 4313 1 1 33 ASP HB2 H -7.446 7.332 -13.403 1.00 . A A . 33 ASP HB2 1 1
3 4314 1 1 33 ASP HB3 H -6.965 6.476 -11.953 1.00 . A A . 33 ASP HB3 1 1
3 4315 1 1 33 ASP N N -9.652 7.003 -11.956 1.00 . A A . 33 ASP N 1 1
3 4316 1 1 33 ASP O O -8.649 3.584 -12.339 1.00 . A A . 33 ASP O 1 1
3 4317 1 1 33 ASP OD1 O -5.753 4.750 -13.200 1.00 . A A . 33 ASP OD1 1 1
3 4318 1 1 33 ASP OD2 O -7.023 5.200 -14.925 1.00 . A A . 33 ASP OD2 1 1
3 4319 1 1 34 GLY C C -7.891 3.183 -9.284 1.00 . A A . 34 GLY C 1 1
3 4320 1 1 34 GLY CA C -9.276 3.642 -9.668 1.00 . A A . 34 GLY CA 1 1
3 4321 1 1 34 GLY H H -9.429 5.685 -10.184 1.00 . A A . 34 GLY H 1 1
3 4322 1 1 34 GLY HA2 H -9.819 3.902 -8.771 1.00 . A A . 34 GLY HA2 1 1
3 4323 1 1 34 GLY HA3 H -9.784 2.834 -10.164 1.00 . A A . 34 GLY HA3 1 1
3 4324 1 1 34 GLY N N -9.237 4.796 -10.544 1.00 . A A . 34 GLY N 1 1
3 4325 1 1 34 GLY O O -7.711 2.085 -8.778 1.00 . A A . 34 GLY O 1 1
3 4326 1 1 35 SER C C -5.313 4.767 -7.944 1.00 . A A . 35 SER C 1 1
3 4327 1 1 35 SER CA C -5.566 3.800 -9.097 1.00 . A A . 35 SER CA 1 1
3 4328 1 1 35 SER CB C -4.572 4.007 -10.250 1.00 . A A . 35 SER CB 1 1
3 4329 1 1 35 SER H H -7.123 4.851 -10.045 1.00 . A A . 35 SER H 1 1
3 4330 1 1 35 SER HA H -5.491 2.781 -8.740 1.00 . A A . 35 SER HA 1 1
3 4331 1 1 35 SER HB2 H -3.562 3.905 -9.886 1.00 . A A . 35 SER HB2 1 1
3 4332 1 1 35 SER HB3 H -4.744 3.263 -11.000 1.00 . A A . 35 SER HB3 1 1
3 4333 1 1 35 SER HG H -5.214 5.178 -11.685 1.00 . A A . 35 SER HG 1 1
3 4334 1 1 35 SER N N -6.917 4.028 -9.552 1.00 . A A . 35 SER N 1 1
3 4335 1 1 35 SER O O -5.869 5.870 -7.928 1.00 . A A . 35 SER O 1 1
3 4336 1 1 35 SER OG O -4.741 5.281 -10.840 1.00 . A A . 35 SER OG 1 1
3 4337 1 1 36 ILE C C -3.421 6.335 -6.116 1.00 . A A . 36 ILE C 1 1
3 4338 1 1 36 ILE CA C -4.311 5.172 -5.780 1.00 . A A . 36 ILE CA 1 1
3 4339 1 1 36 ILE CB C -3.639 4.374 -4.636 1.00 . A A . 36 ILE CB 1 1
3 4340 1 1 36 ILE CD1 C -3.934 2.321 -3.184 1.00 . A A . 36 ILE CD1 1 1
3 4341 1 1 36 ILE CG1 C -4.614 3.400 -3.992 1.00 . A A . 36 ILE CG1 1 1
3 4342 1 1 36 ILE CG2 C -3.058 5.301 -3.567 1.00 . A A . 36 ILE CG2 1 1
3 4343 1 1 36 ILE H H -4.019 3.518 -7.079 1.00 . A A . 36 ILE H 1 1
3 4344 1 1 36 ILE HA H -5.276 5.534 -5.439 1.00 . A A . 36 ILE HA 1 1
3 4345 1 1 36 ILE HB H -2.830 3.819 -5.062 1.00 . A A . 36 ILE HB 1 1
3 4346 1 1 36 ILE HD11 H -3.583 1.543 -3.846 1.00 . A A . 36 ILE HD11 1 1
3 4347 1 1 36 ILE HD12 H -4.639 1.905 -2.480 1.00 . A A . 36 ILE HD12 1 1
3 4348 1 1 36 ILE HD13 H -3.096 2.745 -2.652 1.00 . A A . 36 ILE HD13 1 1
3 4349 1 1 36 ILE HG12 H -5.266 3.949 -3.323 1.00 . A A . 36 ILE HG12 1 1
3 4350 1 1 36 ILE HG13 H -5.199 2.923 -4.762 1.00 . A A . 36 ILE HG13 1 1
3 4351 1 1 36 ILE HG21 H -2.480 4.718 -2.864 1.00 . A A . 36 ILE HG21 1 1
3 4352 1 1 36 ILE HG22 H -3.858 5.798 -3.039 1.00 . A A . 36 ILE HG22 1 1
3 4353 1 1 36 ILE HG23 H -2.420 6.040 -4.031 1.00 . A A . 36 ILE HG23 1 1
3 4354 1 1 36 ILE N N -4.508 4.365 -6.977 1.00 . A A . 36 ILE N 1 1
3 4355 1 1 36 ILE O O -2.241 6.159 -6.405 1.00 . A A . 36 ILE O 1 1
3 4356 1 1 37 SER C C -2.786 9.122 -4.847 1.00 . A A . 37 SER C 1 1
3 4357 1 1 37 SER CA C -3.209 8.701 -6.240 1.00 . A A . 37 SER CA 1 1
3 4358 1 1 37 SER CB C -4.008 9.796 -6.922 1.00 . A A . 37 SER CB 1 1
3 4359 1 1 37 SER H H -4.970 7.572 -6.083 1.00 . A A . 37 SER H 1 1
3 4360 1 1 37 SER HA H -2.328 8.478 -6.823 1.00 . A A . 37 SER HA 1 1
3 4361 1 1 37 SER HB2 H -3.377 10.655 -7.086 1.00 . A A . 37 SER HB2 1 1
3 4362 1 1 37 SER HB3 H -4.367 9.426 -7.866 1.00 . A A . 37 SER HB3 1 1
3 4363 1 1 37 SER HG H -5.946 10.029 -6.612 1.00 . A A . 37 SER HG 1 1
3 4364 1 1 37 SER N N -3.995 7.507 -6.136 1.00 . A A . 37 SER N 1 1
3 4365 1 1 37 SER O O -3.131 8.458 -3.867 1.00 . A A . 37 SER O 1 1
3 4366 1 1 37 SER OG O -5.115 10.182 -6.124 1.00 . A A . 37 SER OG 1 1
3 4367 1 1 38 THR C C -2.674 11.020 -2.502 1.00 . A A . 38 THR C 1 1
3 4368 1 1 38 THR CA C -1.558 10.606 -3.452 1.00 . A A . 38 THR CA 1 1
3 4369 1 1 38 THR CB C -0.507 11.708 -3.603 1.00 . A A . 38 THR CB 1 1
3 4370 1 1 38 THR CG2 C 0.807 11.086 -4.056 1.00 . A A . 38 THR CG2 1 1
3 4371 1 1 38 THR H H -1.858 10.734 -5.535 1.00 . A A . 38 THR H 1 1
3 4372 1 1 38 THR HA H -1.069 9.740 -3.022 1.00 . A A . 38 THR HA 1 1
3 4373 1 1 38 THR HB H -0.357 12.185 -2.647 1.00 . A A . 38 THR HB 1 1
3 4374 1 1 38 THR HG1 H -0.701 12.416 -5.445 1.00 . A A . 38 THR HG1 1 1
3 4375 1 1 38 THR HG21 H 1.169 10.406 -3.292 1.00 . A A . 38 THR HG21 1 1
3 4376 1 1 38 THR HG22 H 1.536 11.859 -4.224 1.00 . A A . 38 THR HG22 1 1
3 4377 1 1 38 THR HG23 H 0.651 10.532 -4.973 1.00 . A A . 38 THR HG23 1 1
3 4378 1 1 38 THR N N -2.063 10.200 -4.738 1.00 . A A . 38 THR N 1 1
3 4379 1 1 38 THR O O -2.617 10.698 -1.323 1.00 . A A . 38 THR O 1 1
3 4380 1 1 38 THR OG1 O -0.954 12.687 -4.551 1.00 . A A . 38 THR OG1 1 1
3 4381 1 1 39 LYS C C -5.765 10.881 -1.918 1.00 . A A . 39 LYS C 1 1
3 4382 1 1 39 LYS CA C -4.806 12.052 -2.135 1.00 . A A . 39 LYS CA 1 1
3 4383 1 1 39 LYS CB C -5.511 13.276 -2.648 1.00 . A A . 39 LYS CB 1 1
3 4384 1 1 39 LYS CD C -6.031 13.994 -0.298 1.00 . A A . 39 LYS CD 1 1
3 4385 1 1 39 LYS CE C -5.679 14.997 0.783 1.00 . A A . 39 LYS CE 1 1
3 4386 1 1 39 LYS CG C -5.448 14.400 -1.642 1.00 . A A . 39 LYS CG 1 1
3 4387 1 1 39 LYS H H -3.743 11.927 -3.949 1.00 . A A . 39 LYS H 1 1
3 4388 1 1 39 LYS HA H -4.378 12.314 -1.183 1.00 . A A . 39 LYS HA 1 1
3 4389 1 1 39 LYS HB2 H -5.030 13.603 -3.553 1.00 . A A . 39 LYS HB2 1 1
3 4390 1 1 39 LYS HB3 H -6.533 13.041 -2.849 1.00 . A A . 39 LYS HB3 1 1
3 4391 1 1 39 LYS HD2 H -7.107 13.936 -0.385 1.00 . A A . 39 LYS HD2 1 1
3 4392 1 1 39 LYS HD3 H -5.640 13.032 -0.020 1.00 . A A . 39 LYS HD3 1 1
3 4393 1 1 39 LYS HE2 H -6.111 14.668 1.719 1.00 . A A . 39 LYS HE2 1 1
3 4394 1 1 39 LYS HE3 H -4.604 15.033 0.882 1.00 . A A . 39 LYS HE3 1 1
3 4395 1 1 39 LYS HG2 H -4.420 14.692 -1.501 1.00 . A A . 39 LYS HG2 1 1
3 4396 1 1 39 LYS HG3 H -6.002 15.220 -2.025 1.00 . A A . 39 LYS HG3 1 1
3 4397 1 1 39 LYS HZ1 H -5.774 16.694 -0.434 1.00 . A A . 39 LYS HZ1 1 1
3 4398 1 1 39 LYS HZ2 H -5.925 17.029 1.214 1.00 . A A . 39 LYS HZ2 1 1
3 4399 1 1 39 LYS HZ3 H -7.222 16.348 0.371 1.00 . A A . 39 LYS HZ3 1 1
3 4400 1 1 39 LYS N N -3.713 11.682 -2.999 1.00 . A A . 39 LYS N 1 1
3 4401 1 1 39 LYS NZ N -6.185 16.360 0.462 1.00 . A A . 39 LYS NZ 1 1
3 4402 1 1 39 LYS O O -6.404 10.786 -0.872 1.00 . A A . 39 LYS O 1 1
3 4403 1 1 40 GLU C C -5.837 7.985 -1.511 1.00 . A A . 40 GLU C 1 1
3 4404 1 1 40 GLU CA C -6.526 8.695 -2.683 1.00 . A A . 40 GLU CA 1 1
3 4405 1 1 40 GLU CB C -6.426 7.832 -3.952 1.00 . A A . 40 GLU CB 1 1
3 4406 1 1 40 GLU CD C -8.063 9.349 -5.180 1.00 . A A . 40 GLU CD 1 1
3 4407 1 1 40 GLU CG C -7.616 7.926 -4.902 1.00 . A A . 40 GLU CG 1 1
3 4408 1 1 40 GLU H H -5.507 10.204 -3.790 1.00 . A A . 40 GLU H 1 1
3 4409 1 1 40 GLU HA H -7.569 8.869 -2.436 1.00 . A A . 40 GLU HA 1 1
3 4410 1 1 40 GLU HB2 H -5.546 8.134 -4.500 1.00 . A A . 40 GLU HB2 1 1
3 4411 1 1 40 GLU HB3 H -6.309 6.798 -3.659 1.00 . A A . 40 GLU HB3 1 1
3 4412 1 1 40 GLU HG2 H -7.331 7.476 -5.841 1.00 . A A . 40 GLU HG2 1 1
3 4413 1 1 40 GLU HG3 H -8.438 7.373 -4.483 1.00 . A A . 40 GLU HG3 1 1
3 4414 1 1 40 GLU N N -5.868 9.989 -2.901 1.00 . A A . 40 GLU N 1 1
3 4415 1 1 40 GLU O O -6.483 7.527 -0.569 1.00 . A A . 40 GLU O 1 1
3 4416 1 1 40 GLU OE1 O -8.829 9.918 -4.369 1.00 . A A . 40 GLU OE1 1 1
3 4417 1 1 40 GLU OE2 O -7.658 9.908 -6.223 1.00 . A A . 40 GLU OE2 1 1
3 4418 1 1 41 LEU C C -3.856 8.206 0.775 1.00 . A A . 41 LEU C 1 1
3 4419 1 1 41 LEU CA C -3.660 7.413 -0.526 1.00 . A A . 41 LEU CA 1 1
3 4420 1 1 41 LEU CB C -2.193 7.492 -0.986 1.00 . A A . 41 LEU CB 1 1
3 4421 1 1 41 LEU CD1 C -1.511 5.527 0.410 1.00 . A A . 41 LEU CD1 1 1
3 4422 1 1 41 LEU CD2 C 0.238 7.019 -0.697 1.00 . A A . 41 LEU CD2 1 1
3 4423 1 1 41 LEU CG C -1.143 6.950 -0.026 1.00 . A A . 41 LEU CG 1 1
3 4424 1 1 41 LEU H H -4.073 8.306 -2.391 1.00 . A A . 41 LEU H 1 1
3 4425 1 1 41 LEU HA H -3.931 6.372 -0.370 1.00 . A A . 41 LEU HA 1 1
3 4426 1 1 41 LEU HB2 H -2.094 6.947 -1.905 1.00 . A A . 41 LEU HB2 1 1
3 4427 1 1 41 LEU HB3 H -1.964 8.522 -1.191 1.00 . A A . 41 LEU HB3 1 1
3 4428 1 1 41 LEU HD11 H -2.005 5.008 -0.400 1.00 . A A . 41 LEU HD11 1 1
3 4429 1 1 41 LEU HD12 H -2.177 5.571 1.260 1.00 . A A . 41 LEU HD12 1 1
3 4430 1 1 41 LEU HD13 H -0.625 4.982 0.688 1.00 . A A . 41 LEU HD13 1 1
3 4431 1 1 41 LEU HD21 H 1.020 6.801 0.023 1.00 . A A . 41 LEU HD21 1 1
3 4432 1 1 41 LEU HD22 H 0.397 8.015 -1.088 1.00 . A A . 41 LEU HD22 1 1
3 4433 1 1 41 LEU HD23 H 0.287 6.308 -1.509 1.00 . A A . 41 LEU HD23 1 1
3 4434 1 1 41 LEU HG H -1.121 7.578 0.855 1.00 . A A . 41 LEU HG 1 1
3 4435 1 1 41 LEU N N -4.507 7.954 -1.582 1.00 . A A . 41 LEU N 1 1
3 4436 1 1 41 LEU O O -3.974 7.634 1.861 1.00 . A A . 41 LEU O 1 1
3 4437 1 1 42 GLY C C -5.356 10.186 2.512 1.00 . A A . 42 GLY C 1 1
3 4438 1 1 42 GLY CA C -4.061 10.417 1.770 1.00 . A A . 42 GLY CA 1 1
3 4439 1 1 42 GLY H H -3.866 9.914 -0.261 1.00 . A A . 42 GLY H 1 1
3 4440 1 1 42 GLY HA2 H -3.236 10.255 2.436 1.00 . A A . 42 GLY HA2 1 1
3 4441 1 1 42 GLY HA3 H -4.032 11.440 1.428 1.00 . A A . 42 GLY HA3 1 1
3 4442 1 1 42 GLY N N -3.917 9.531 0.636 1.00 . A A . 42 GLY N 1 1
3 4443 1 1 42 GLY O O -5.397 10.285 3.737 1.00 . A A . 42 GLY O 1 1
3 4444 1 1 43 LYS C C -7.593 8.525 3.427 1.00 . A A . 43 LYS C 1 1
3 4445 1 1 43 LYS CA C -7.710 9.556 2.312 1.00 . A A . 43 LYS CA 1 1
3 4446 1 1 43 LYS CB C -8.623 9.021 1.198 1.00 . A A . 43 LYS CB 1 1
3 4447 1 1 43 LYS CD C -10.374 7.306 0.679 1.00 . A A . 43 LYS CD 1 1
3 4448 1 1 43 LYS CE C -11.620 6.570 1.157 1.00 . A A . 43 LYS CE 1 1
3 4449 1 1 43 LYS CG C -9.866 8.309 1.704 1.00 . A A . 43 LYS CG 1 1
3 4450 1 1 43 LYS H H -6.291 9.860 0.777 1.00 . A A . 43 LYS H 1 1
3 4451 1 1 43 LYS HA H -8.132 10.455 2.719 1.00 . A A . 43 LYS HA 1 1
3 4452 1 1 43 LYS HB2 H -8.937 9.852 0.582 1.00 . A A . 43 LYS HB2 1 1
3 4453 1 1 43 LYS HB3 H -8.060 8.331 0.589 1.00 . A A . 43 LYS HB3 1 1
3 4454 1 1 43 LYS HD2 H -10.606 7.829 -0.236 1.00 . A A . 43 LYS HD2 1 1
3 4455 1 1 43 LYS HD3 H -9.592 6.584 0.486 1.00 . A A . 43 LYS HD3 1 1
3 4456 1 1 43 LYS HE2 H -11.894 5.839 0.411 1.00 . A A . 43 LYS HE2 1 1
3 4457 1 1 43 LYS HE3 H -11.393 6.065 2.083 1.00 . A A . 43 LYS HE3 1 1
3 4458 1 1 43 LYS HG2 H -9.625 7.795 2.622 1.00 . A A . 43 LYS HG2 1 1
3 4459 1 1 43 LYS HG3 H -10.637 9.043 1.892 1.00 . A A . 43 LYS HG3 1 1
3 4460 1 1 43 LYS HZ1 H -13.619 6.945 1.635 1.00 . A A . 43 LYS HZ1 1 1
3 4461 1 1 43 LYS HZ2 H -12.970 8.018 0.504 1.00 . A A . 43 LYS HZ2 1 1
3 4462 1 1 43 LYS HZ3 H -12.556 8.158 2.133 1.00 . A A . 43 LYS HZ3 1 1
3 4463 1 1 43 LYS N N -6.403 9.876 1.754 1.00 . A A . 43 LYS N 1 1
3 4464 1 1 43 LYS NZ N -12.770 7.487 1.371 1.00 . A A . 43 LYS NZ 1 1
3 4465 1 1 43 LYS O O -8.067 8.743 4.538 1.00 . A A . 43 LYS O 1 1
3 4466 1 1 44 VAL C C -5.917 6.644 5.210 1.00 . A A . 44 VAL C 1 1
3 4467 1 1 44 VAL CA C -6.812 6.309 4.059 1.00 . A A . 44 VAL CA 1 1
3 4468 1 1 44 VAL CB C -6.287 5.080 3.345 1.00 . A A . 44 VAL CB 1 1
3 4469 1 1 44 VAL CG1 C -6.185 3.871 4.291 1.00 . A A . 44 VAL CG1 1 1
3 4470 1 1 44 VAL CG2 C -7.227 4.830 2.194 1.00 . A A . 44 VAL CG2 1 1
3 4471 1 1 44 VAL H H -6.477 7.366 2.259 1.00 . A A . 44 VAL H 1 1
3 4472 1 1 44 VAL HA H -7.798 6.080 4.427 1.00 . A A . 44 VAL HA 1 1
3 4473 1 1 44 VAL HB H -5.307 5.302 2.951 1.00 . A A . 44 VAL HB 1 1
3 4474 1 1 44 VAL HG11 H -5.572 4.128 5.148 1.00 . A A . 44 VAL HG11 1 1
3 4475 1 1 44 VAL HG12 H -5.729 3.030 3.775 1.00 . A A . 44 VAL HG12 1 1
3 4476 1 1 44 VAL HG13 H -7.171 3.592 4.631 1.00 . A A . 44 VAL HG13 1 1
3 4477 1 1 44 VAL HG21 H -6.919 3.951 1.654 1.00 . A A . 44 VAL HG21 1 1
3 4478 1 1 44 VAL HG22 H -7.217 5.684 1.527 1.00 . A A . 44 VAL HG22 1 1
3 4479 1 1 44 VAL HG23 H -8.228 4.694 2.590 1.00 . A A . 44 VAL HG23 1 1
3 4480 1 1 44 VAL N N -6.922 7.427 3.131 1.00 . A A . 44 VAL N 1 1
3 4481 1 1 44 VAL O O -6.185 6.267 6.341 1.00 . A A . 44 VAL O 1 1
3 4482 1 1 45 MET C C -4.824 8.682 6.940 1.00 . A A . 45 MET C 1 1
3 4483 1 1 45 MET CA C -3.996 7.870 5.943 1.00 . A A . 45 MET CA 1 1
3 4484 1 1 45 MET CB C -2.930 8.719 5.294 1.00 . A A . 45 MET CB 1 1
3 4485 1 1 45 MET CE C 0.226 8.950 5.380 1.00 . A A . 45 MET CE 1 1
3 4486 1 1 45 MET CG C -2.031 7.919 4.393 1.00 . A A . 45 MET CG 1 1
3 4487 1 1 45 MET H H -4.639 7.510 3.968 1.00 . A A . 45 MET H 1 1
3 4488 1 1 45 MET HA H -3.519 7.040 6.464 1.00 . A A . 45 MET HA 1 1
3 4489 1 1 45 MET HB2 H -3.403 9.487 4.709 1.00 . A A . 45 MET HB2 1 1
3 4490 1 1 45 MET HB3 H -2.323 9.172 6.058 1.00 . A A . 45 MET HB3 1 1
3 4491 1 1 45 MET HE1 H -0.249 9.515 6.167 1.00 . A A . 45 MET HE1 1 1
3 4492 1 1 45 MET HE2 H 0.115 9.475 4.445 1.00 . A A . 45 MET HE2 1 1
3 4493 1 1 45 MET HE3 H 1.265 8.817 5.598 1.00 . A A . 45 MET HE3 1 1
3 4494 1 1 45 MET HG2 H -2.573 7.064 4.042 1.00 . A A . 45 MET HG2 1 1
3 4495 1 1 45 MET HG3 H -1.749 8.538 3.559 1.00 . A A . 45 MET HG3 1 1
3 4496 1 1 45 MET N N -4.856 7.344 4.914 1.00 . A A . 45 MET N 1 1
3 4497 1 1 45 MET O O -4.738 8.461 8.142 1.00 . A A . 45 MET O 1 1
3 4498 1 1 45 MET SD S -0.551 7.371 5.238 1.00 . A A . 45 MET SD 1 1
3 4499 1 1 46 ARG C C -7.596 9.491 7.969 1.00 . A A . 46 ARG C 1 1
3 4500 1 1 46 ARG CA C -6.542 10.368 7.305 1.00 . A A . 46 ARG CA 1 1
3 4501 1 1 46 ARG CB C -7.194 11.495 6.527 1.00 . A A . 46 ARG CB 1 1
3 4502 1 1 46 ARG CD C -5.323 12.806 5.527 1.00 . A A . 46 ARG CD 1 1
3 4503 1 1 46 ARG CG C -6.391 12.779 6.589 1.00 . A A . 46 ARG CG 1 1
3 4504 1 1 46 ARG CZ C -5.819 14.948 4.395 1.00 . A A . 46 ARG CZ 1 1
3 4505 1 1 46 ARG H H -5.720 9.721 5.467 1.00 . A A . 46 ARG H 1 1
3 4506 1 1 46 ARG HA H -5.925 10.801 8.076 1.00 . A A . 46 ARG HA 1 1
3 4507 1 1 46 ARG HB2 H -7.278 11.196 5.493 1.00 . A A . 46 ARG HB2 1 1
3 4508 1 1 46 ARG HB3 H -8.170 11.676 6.917 1.00 . A A . 46 ARG HB3 1 1
3 4509 1 1 46 ARG HD2 H -4.460 12.348 5.946 1.00 . A A . 46 ARG HD2 1 1
3 4510 1 1 46 ARG HD3 H -5.638 12.235 4.673 1.00 . A A . 46 ARG HD3 1 1
3 4511 1 1 46 ARG HE H -4.152 14.554 5.431 1.00 . A A . 46 ARG HE 1 1
3 4512 1 1 46 ARG HG2 H -7.019 13.628 6.477 1.00 . A A . 46 ARG HG2 1 1
3 4513 1 1 46 ARG HG3 H -5.909 12.830 7.555 1.00 . A A . 46 ARG HG3 1 1
3 4514 1 1 46 ARG HH11 H -7.242 13.527 4.112 1.00 . A A . 46 ARG HH11 1 1
3 4515 1 1 46 ARG HH12 H -7.582 15.069 3.395 1.00 . A A . 46 ARG HH12 1 1
3 4516 1 1 46 ARG HH21 H -4.619 16.580 4.506 1.00 . A A . 46 ARG HH21 1 1
3 4517 1 1 46 ARG HH22 H -6.095 16.799 3.621 1.00 . A A . 46 ARG HH22 1 1
3 4518 1 1 46 ARG N N -5.671 9.583 6.440 1.00 . A A . 46 ARG N 1 1
3 4519 1 1 46 ARG NE N -5.005 14.174 5.119 1.00 . A A . 46 ARG NE 1 1
3 4520 1 1 46 ARG NH1 N -6.968 14.475 3.927 1.00 . A A . 46 ARG NH1 1 1
3 4521 1 1 46 ARG NH2 N -5.482 16.207 4.149 1.00 . A A . 46 ARG NH2 1 1
3 4522 1 1 46 ARG O O -8.054 9.776 9.075 1.00 . A A . 46 ARG O 1 1
3 4523 1 1 47 MET C C -8.123 6.691 9.009 1.00 . A A . 47 MET C 1 1
3 4524 1 1 47 MET CA C -8.812 7.390 7.828 1.00 . A A . 47 MET CA 1 1
3 4525 1 1 47 MET CB C -9.106 6.420 6.686 1.00 . A A . 47 MET CB 1 1
3 4526 1 1 47 MET CE C -11.028 4.362 4.989 1.00 . A A . 47 MET CE 1 1
3 4527 1 1 47 MET CG C -10.151 6.914 5.702 1.00 . A A . 47 MET CG 1 1
3 4528 1 1 47 MET H H -7.652 8.299 6.366 1.00 . A A . 47 MET H 1 1
3 4529 1 1 47 MET HA H -9.730 7.839 8.158 1.00 . A A . 47 MET HA 1 1
3 4530 1 1 47 MET HB2 H -8.193 6.277 6.150 1.00 . A A . 47 MET HB2 1 1
3 4531 1 1 47 MET HB3 H -9.410 5.491 7.063 1.00 . A A . 47 MET HB3 1 1
3 4532 1 1 47 MET HE1 H -10.384 4.005 5.777 1.00 . A A . 47 MET HE1 1 1
3 4533 1 1 47 MET HE2 H -11.128 3.596 4.232 1.00 . A A . 47 MET HE2 1 1
3 4534 1 1 47 MET HE3 H -11.999 4.592 5.397 1.00 . A A . 47 MET HE3 1 1
3 4535 1 1 47 MET HG2 H -11.103 6.969 6.202 1.00 . A A . 47 MET HG2 1 1
3 4536 1 1 47 MET HG3 H -9.863 7.895 5.365 1.00 . A A . 47 MET HG3 1 1
3 4537 1 1 47 MET N N -7.961 8.414 7.289 1.00 . A A . 47 MET N 1 1
3 4538 1 1 47 MET O O -8.770 6.037 9.825 1.00 . A A . 47 MET O 1 1
3 4539 1 1 47 MET SD S -10.322 5.836 4.259 1.00 . A A . 47 MET SD 1 1
3 4540 1 1 48 LEU C C -5.594 7.303 11.215 1.00 . A A . 48 LEU C 1 1
3 4541 1 1 48 LEU CA C -5.990 6.268 10.165 1.00 . A A . 48 LEU CA 1 1
3 4542 1 1 48 LEU CB C -4.724 5.660 9.578 1.00 . A A . 48 LEU CB 1 1
3 4543 1 1 48 LEU CD1 C -3.604 4.071 8.014 1.00 . A A . 48 LEU CD1 1 1
3 4544 1 1 48 LEU CD2 C -5.934 3.596 8.846 1.00 . A A . 48 LEU CD2 1 1
3 4545 1 1 48 LEU CG C -4.935 4.672 8.441 1.00 . A A . 48 LEU CG 1 1
3 4546 1 1 48 LEU H H -6.349 7.397 8.409 1.00 . A A . 48 LEU H 1 1
3 4547 1 1 48 LEU HA H -6.560 5.496 10.630 1.00 . A A . 48 LEU HA 1 1
3 4548 1 1 48 LEU HB2 H -4.119 6.464 9.217 1.00 . A A . 48 LEU HB2 1 1
3 4549 1 1 48 LEU HB3 H -4.185 5.159 10.361 1.00 . A A . 48 LEU HB3 1 1
3 4550 1 1 48 LEU HD11 H -3.725 3.554 7.071 1.00 . A A . 48 LEU HD11 1 1
3 4551 1 1 48 LEU HD12 H -3.260 3.374 8.763 1.00 . A A . 48 LEU HD12 1 1
3 4552 1 1 48 LEU HD13 H -2.875 4.865 7.897 1.00 . A A . 48 LEU HD13 1 1
3 4553 1 1 48 LEU HD21 H -6.062 2.898 8.036 1.00 . A A . 48 LEU HD21 1 1
3 4554 1 1 48 LEU HD22 H -6.890 4.057 9.070 1.00 . A A . 48 LEU HD22 1 1
3 4555 1 1 48 LEU HD23 H -5.575 3.075 9.718 1.00 . A A . 48 LEU HD23 1 1
3 4556 1 1 48 LEU HG H -5.343 5.205 7.594 1.00 . A A . 48 LEU HG 1 1
3 4557 1 1 48 LEU N N -6.800 6.863 9.099 1.00 . A A . 48 LEU N 1 1
3 4558 1 1 48 LEU O O -4.972 6.970 12.228 1.00 . A A . 48 LEU O 1 1
3 4559 1 1 49 GLY C C -4.329 10.372 11.348 1.00 . A A . 49 GLY C 1 1
3 4560 1 1 49 GLY CA C -5.542 9.619 11.868 1.00 . A A . 49 GLY CA 1 1
3 4561 1 1 49 GLY H H -6.504 8.760 10.192 1.00 . A A . 49 GLY H 1 1
3 4562 1 1 49 GLY HA2 H -6.362 10.313 11.981 1.00 . A A . 49 GLY HA2 1 1
3 4563 1 1 49 GLY HA3 H -5.301 9.196 12.830 1.00 . A A . 49 GLY HA3 1 1
3 4564 1 1 49 GLY N N -5.949 8.556 10.974 1.00 . A A . 49 GLY N 1 1
3 4565 1 1 49 GLY O O -3.841 11.295 11.996 1.00 . A A . 49 GLY O 1 1
3 4566 1 1 50 GLN C C -3.312 11.925 8.844 1.00 . A A . 50 GLN C 1 1
3 4567 1 1 50 GLN CA C -2.761 10.672 9.513 1.00 . A A . 50 GLN CA 1 1
3 4568 1 1 50 GLN CB C -2.128 9.781 8.438 1.00 . A A . 50 GLN CB 1 1
3 4569 1 1 50 GLN CD C -0.441 8.633 9.966 1.00 . A A . 50 GLN CD 1 1
3 4570 1 1 50 GLN CG C -1.563 8.463 8.958 1.00 . A A . 50 GLN CG 1 1
3 4571 1 1 50 GLN H H -4.201 9.149 9.775 1.00 . A A . 50 GLN H 1 1
3 4572 1 1 50 GLN HA H -2.017 10.945 10.241 1.00 . A A . 50 GLN HA 1 1
3 4573 1 1 50 GLN HB2 H -2.890 9.542 7.724 1.00 . A A . 50 GLN HB2 1 1
3 4574 1 1 50 GLN HB3 H -1.346 10.328 7.931 1.00 . A A . 50 GLN HB3 1 1
3 4575 1 1 50 GLN HE21 H 0.362 6.894 9.430 1.00 . A A . 50 GLN HE21 1 1
3 4576 1 1 50 GLN HE22 H 1.198 7.757 10.671 1.00 . A A . 50 GLN HE22 1 1
3 4577 1 1 50 GLN HG2 H -2.366 7.915 9.429 1.00 . A A . 50 GLN HG2 1 1
3 4578 1 1 50 GLN HG3 H -1.192 7.890 8.115 1.00 . A A . 50 GLN HG3 1 1
3 4579 1 1 50 GLN N N -3.834 9.959 10.190 1.00 . A A . 50 GLN N 1 1
3 4580 1 1 50 GLN NE2 N 0.461 7.664 10.028 1.00 . A A . 50 GLN NE2 1 1
3 4581 1 1 50 GLN O O -4.516 12.052 8.673 1.00 . A A . 50 GLN O 1 1
3 4582 1 1 50 GLN OE1 O -0.388 9.620 10.700 1.00 . A A . 50 GLN OE1 1 1
3 4583 1 1 51 ASN C C -1.580 14.359 6.767 1.00 . A A . 51 ASN C 1 1
3 4584 1 1 51 ASN CA C -2.800 13.947 7.602 1.00 . A A . 51 ASN CA 1 1
3 4585 1 1 51 ASN CB C -3.429 15.129 8.339 1.00 . A A . 51 ASN CB 1 1
3 4586 1 1 51 ASN CG C -3.532 16.368 7.466 1.00 . A A . 51 ASN CG 1 1
3 4587 1 1 51 ASN H H -1.525 12.819 8.865 1.00 . A A . 51 ASN H 1 1
3 4588 1 1 51 ASN HA H -3.543 13.558 6.927 1.00 . A A . 51 ASN HA 1 1
3 4589 1 1 51 ASN HB2 H -4.424 14.854 8.651 1.00 . A A . 51 ASN HB2 1 1
3 4590 1 1 51 ASN HB3 H -2.851 15.353 9.192 1.00 . A A . 51 ASN HB3 1 1
3 4591 1 1 51 ASN HD21 H -3.241 17.543 9.035 1.00 . A A . 51 ASN HD21 1 1
3 4592 1 1 51 ASN HD22 H -3.448 18.346 7.519 1.00 . A A . 51 ASN HD22 1 1
3 4593 1 1 51 ASN N N -2.440 12.857 8.502 1.00 . A A . 51 ASN N 1 1
3 4594 1 1 51 ASN ND2 N -3.400 17.535 8.069 1.00 . A A . 51 ASN ND2 1 1
3 4595 1 1 51 ASN O O -0.947 15.390 6.997 1.00 . A A . 51 ASN O 1 1
3 4596 1 1 51 ASN OD1 O -3.711 16.274 6.256 1.00 . A A . 51 ASN OD1 1 1
3 4597 1 1 52 PRO C C -0.299 14.914 3.970 1.00 . A A . 52 PRO C 1 1
3 4598 1 1 52 PRO CA C -0.120 13.719 4.867 1.00 . A A . 52 PRO CA 1 1
3 4599 1 1 52 PRO CB C -0.181 12.519 3.941 1.00 . A A . 52 PRO CB 1 1
3 4600 1 1 52 PRO CD C -1.837 12.192 5.606 1.00 . A A . 52 PRO CD 1 1
3 4601 1 1 52 PRO CG C -1.465 11.833 4.220 1.00 . A A . 52 PRO CG 1 1
3 4602 1 1 52 PRO HA H 0.851 13.753 5.347 1.00 . A A . 52 PRO HA 1 1
3 4603 1 1 52 PRO HB2 H -0.161 12.869 2.923 1.00 . A A . 52 PRO HB2 1 1
3 4604 1 1 52 PRO HB3 H 0.659 11.891 4.106 1.00 . A A . 52 PRO HB3 1 1
3 4605 1 1 52 PRO HD2 H -2.881 12.251 5.693 1.00 . A A . 52 PRO HD2 1 1
3 4606 1 1 52 PRO HD3 H -1.462 11.478 6.290 1.00 . A A . 52 PRO HD3 1 1
3 4607 1 1 52 PRO HG2 H -2.219 12.181 3.534 1.00 . A A . 52 PRO HG2 1 1
3 4608 1 1 52 PRO HG3 H -1.344 10.767 4.131 1.00 . A A . 52 PRO HG3 1 1
3 4609 1 1 52 PRO N N -1.216 13.495 5.812 1.00 . A A . 52 PRO N 1 1
3 4610 1 1 52 PRO O O -1.391 15.464 3.819 1.00 . A A . 52 PRO O 1 1
3 4611 1 1 53 THR C C 1.130 15.146 0.982 1.00 . A A . 53 THR C 1 1
3 4612 1 1 53 THR CA C 0.765 16.050 2.150 1.00 . A A . 53 THR CA 1 1
3 4613 1 1 53 THR CB C 1.734 17.248 2.212 1.00 . A A . 53 THR CB 1 1
3 4614 1 1 53 THR CG2 C 1.267 18.293 3.216 1.00 . A A . 53 THR CG2 1 1
3 4615 1 1 53 THR H H 1.668 14.992 3.719 1.00 . A A . 53 THR H 1 1
3 4616 1 1 53 THR HA H -0.240 16.401 2.013 1.00 . A A . 53 THR HA 1 1
3 4617 1 1 53 THR HB H 1.775 17.705 1.234 1.00 . A A . 53 THR HB 1 1
3 4618 1 1 53 THR HG1 H 3.055 16.551 3.504 1.00 . A A . 53 THR HG1 1 1
3 4619 1 1 53 THR HG21 H 1.184 17.844 4.193 1.00 . A A . 53 THR HG21 1 1
3 4620 1 1 53 THR HG22 H 0.306 18.682 2.914 1.00 . A A . 53 THR HG22 1 1
3 4621 1 1 53 THR HG23 H 1.985 19.100 3.253 1.00 . A A . 53 THR HG23 1 1
3 4622 1 1 53 THR N N 0.797 15.267 3.347 1.00 . A A . 53 THR N 1 1
3 4623 1 1 53 THR O O 1.838 14.154 1.172 1.00 . A A . 53 THR O 1 1
3 4624 1 1 53 THR OG1 O 3.045 16.796 2.570 1.00 . A A . 53 THR OG1 1 1
3 4625 1 1 54 PRO C C 2.377 14.328 -1.613 1.00 . A A . 54 PRO C 1 1
3 4626 1 1 54 PRO CA C 0.895 14.647 -1.425 1.00 . A A . 54 PRO CA 1 1
3 4627 1 1 54 PRO CB C 0.379 15.540 -2.534 1.00 . A A . 54 PRO CB 1 1
3 4628 1 1 54 PRO CD C -0.289 16.551 -0.509 1.00 . A A . 54 PRO CD 1 1
3 4629 1 1 54 PRO CG C -0.748 16.239 -1.899 1.00 . A A . 54 PRO CG 1 1
3 4630 1 1 54 PRO HA H 0.325 13.743 -1.426 1.00 . A A . 54 PRO HA 1 1
3 4631 1 1 54 PRO HB2 H 1.138 16.222 -2.837 1.00 . A A . 54 PRO HB2 1 1
3 4632 1 1 54 PRO HB3 H 0.052 14.944 -3.372 1.00 . A A . 54 PRO HB3 1 1
3 4633 1 1 54 PRO HD2 H 0.230 17.496 -0.487 1.00 . A A . 54 PRO HD2 1 1
3 4634 1 1 54 PRO HD3 H -1.123 16.556 0.175 1.00 . A A . 54 PRO HD3 1 1
3 4635 1 1 54 PRO HG2 H -0.961 17.134 -2.423 1.00 . A A . 54 PRO HG2 1 1
3 4636 1 1 54 PRO HG3 H -1.602 15.597 -1.878 1.00 . A A . 54 PRO HG3 1 1
3 4637 1 1 54 PRO N N 0.622 15.439 -0.219 1.00 . A A . 54 PRO N 1 1
3 4638 1 1 54 PRO O O 2.726 13.302 -2.184 1.00 . A A . 54 PRO O 1 1
3 4639 1 1 55 GLU C C 5.068 13.686 -0.493 1.00 . A A . 55 GLU C 1 1
3 4640 1 1 55 GLU CA C 4.680 15.007 -1.139 1.00 . A A . 55 GLU CA 1 1
3 4641 1 1 55 GLU CB C 5.314 16.129 -0.341 1.00 . A A . 55 GLU CB 1 1
3 4642 1 1 55 GLU CD C 5.661 18.580 -0.081 1.00 . A A . 55 GLU CD 1 1
3 4643 1 1 55 GLU CG C 5.145 17.462 -0.954 1.00 . A A . 55 GLU CG 1 1
3 4644 1 1 55 GLU H H 2.891 16.047 -0.742 1.00 . A A . 55 GLU H 1 1
3 4645 1 1 55 GLU HA H 5.032 15.046 -2.154 1.00 . A A . 55 GLU HA 1 1
3 4646 1 1 55 GLU HB2 H 4.856 16.167 0.608 1.00 . A A . 55 GLU HB2 1 1
3 4647 1 1 55 GLU HB3 H 6.349 15.943 -0.220 1.00 . A A . 55 GLU HB3 1 1
3 4648 1 1 55 GLU HG2 H 5.666 17.465 -1.873 1.00 . A A . 55 GLU HG2 1 1
3 4649 1 1 55 GLU HG3 H 4.111 17.610 -1.129 1.00 . A A . 55 GLU HG3 1 1
3 4650 1 1 55 GLU N N 3.238 15.214 -1.123 1.00 . A A . 55 GLU N 1 1
3 4651 1 1 55 GLU O O 5.712 12.836 -1.107 1.00 . A A . 55 GLU O 1 1
3 4652 1 1 55 GLU OE1 O 4.834 19.303 0.512 1.00 . A A . 55 GLU OE1 1 1
3 4653 1 1 55 GLU OE2 O 6.889 18.731 0.034 1.00 . A A . 55 GLU OE2 1 1
3 4654 1 1 56 GLU C C 4.319 11.131 0.882 1.00 . A A . 56 GLU C 1 1
3 4655 1 1 56 GLU CA C 4.908 12.361 1.547 1.00 . A A . 56 GLU CA 1 1
3 4656 1 1 56 GLU CB C 4.215 12.586 2.876 1.00 . A A . 56 GLU CB 1 1
3 4657 1 1 56 GLU CD C 3.919 14.160 4.820 1.00 . A A . 56 GLU CD 1 1
3 4658 1 1 56 GLU CG C 4.486 13.959 3.431 1.00 . A A . 56 GLU CG 1 1
3 4659 1 1 56 GLU H H 4.162 14.282 1.161 1.00 . A A . 56 GLU H 1 1
3 4660 1 1 56 GLU HA H 5.972 12.251 1.696 1.00 . A A . 56 GLU HA 1 1
3 4661 1 1 56 GLU HB2 H 3.146 12.483 2.735 1.00 . A A . 56 GLU HB2 1 1
3 4662 1 1 56 GLU HB3 H 4.534 11.863 3.570 1.00 . A A . 56 GLU HB3 1 1
3 4663 1 1 56 GLU HG2 H 5.548 14.135 3.438 1.00 . A A . 56 GLU HG2 1 1
3 4664 1 1 56 GLU HG3 H 4.030 14.663 2.773 1.00 . A A . 56 GLU HG3 1 1
3 4665 1 1 56 GLU N N 4.653 13.542 0.746 1.00 . A A . 56 GLU N 1 1
3 4666 1 1 56 GLU O O 5.002 10.152 0.577 1.00 . A A . 56 GLU O 1 1
3 4667 1 1 56 GLU OE1 O 2.860 14.812 4.940 1.00 . A A . 56 GLU OE1 1 1
3 4668 1 1 56 GLU OE2 O 4.515 13.675 5.793 1.00 . A A . 56 GLU OE2 1 1
3 4669 1 1 57 LEU C C 2.821 9.786 -1.333 1.00 . A A . 57 LEU C 1 1
3 4670 1 1 57 LEU CA C 2.198 10.259 -0.024 1.00 . A A . 57 LEU CA 1 1
3 4671 1 1 57 LEU CB C 0.838 10.896 -0.285 1.00 . A A . 57 LEU CB 1 1
3 4672 1 1 57 LEU CD1 C -0.985 12.272 0.723 1.00 . A A . 57 LEU CD1 1 1
3 4673 1 1 57 LEU CD2 C -0.587 9.922 1.519 1.00 . A A . 57 LEU CD2 1 1
3 4674 1 1 57 LEU CG C 0.054 11.193 0.979 1.00 . A A . 57 LEU CG 1 1
3 4675 1 1 57 LEU H H 2.590 12.025 1.082 1.00 . A A . 57 LEU H 1 1
3 4676 1 1 57 LEU HA H 2.056 9.415 0.616 1.00 . A A . 57 LEU HA 1 1
3 4677 1 1 57 LEU HB2 H 0.997 11.826 -0.808 1.00 . A A . 57 LEU HB2 1 1
3 4678 1 1 57 LEU HB3 H 0.247 10.240 -0.906 1.00 . A A . 57 LEU HB3 1 1
3 4679 1 1 57 LEU HD11 H -0.485 13.223 0.588 1.00 . A A . 57 LEU HD11 1 1
3 4680 1 1 57 LEU HD12 H -1.654 12.336 1.568 1.00 . A A . 57 LEU HD12 1 1
3 4681 1 1 57 LEU HD13 H -1.545 12.030 -0.170 1.00 . A A . 57 LEU HD13 1 1
3 4682 1 1 57 LEU HD21 H -1.265 9.514 0.789 1.00 . A A . 57 LEU HD21 1 1
3 4683 1 1 57 LEU HD22 H -1.128 10.146 2.424 1.00 . A A . 57 LEU HD22 1 1
3 4684 1 1 57 LEU HD23 H 0.178 9.196 1.734 1.00 . A A . 57 LEU HD23 1 1
3 4685 1 1 57 LEU HG H 0.736 11.564 1.728 1.00 . A A . 57 LEU HG 1 1
3 4686 1 1 57 LEU N N 3.026 11.242 0.683 1.00 . A A . 57 LEU N 1 1
3 4687 1 1 57 LEU O O 2.796 8.596 -1.648 1.00 . A A . 57 LEU O 1 1
3 4688 1 1 58 GLN C C 5.066 9.355 -3.225 1.00 . A A . 58 GLN C 1 1
3 4689 1 1 58 GLN CA C 3.982 10.404 -3.363 1.00 . A A . 58 GLN CA 1 1
3 4690 1 1 58 GLN CB C 4.559 11.664 -3.994 1.00 . A A . 58 GLN CB 1 1
3 4691 1 1 58 GLN CD C 5.573 12.751 -6.012 1.00 . A A . 58 GLN CD 1 1
3 4692 1 1 58 GLN CG C 5.093 11.459 -5.396 1.00 . A A . 58 GLN CG 1 1
3 4693 1 1 58 GLN H H 3.421 11.640 -1.743 1.00 . A A . 58 GLN H 1 1
3 4694 1 1 58 GLN HA H 3.198 10.016 -4.002 1.00 . A A . 58 GLN HA 1 1
3 4695 1 1 58 GLN HB2 H 3.785 12.417 -4.035 1.00 . A A . 58 GLN HB2 1 1
3 4696 1 1 58 GLN HB3 H 5.365 12.026 -3.371 1.00 . A A . 58 GLN HB3 1 1
3 4697 1 1 58 GLN HE21 H 7.396 12.457 -5.286 1.00 . A A . 58 GLN HE21 1 1
3 4698 1 1 58 GLN HE22 H 7.174 13.905 -6.204 1.00 . A A . 58 GLN HE22 1 1
3 4699 1 1 58 GLN HG2 H 5.920 10.765 -5.356 1.00 . A A . 58 GLN HG2 1 1
3 4700 1 1 58 GLN HG3 H 4.308 11.049 -6.015 1.00 . A A . 58 GLN HG3 1 1
3 4701 1 1 58 GLN N N 3.395 10.712 -2.074 1.00 . A A . 58 GLN N 1 1
3 4702 1 1 58 GLN NE2 N 6.839 13.071 -5.814 1.00 . A A . 58 GLN NE2 1 1
3 4703 1 1 58 GLN O O 5.135 8.427 -4.016 1.00 . A A . 58 GLN O 1 1
3 4704 1 1 58 GLN OE1 O 4.807 13.463 -6.656 1.00 . A A . 58 GLN OE1 1 1
3 4705 1 1 59 GLU C C 6.532 7.178 -1.696 1.00 . A A . 59 GLU C 1 1
3 4706 1 1 59 GLU CA C 7.007 8.597 -1.979 1.00 . A A . 59 GLU CA 1 1
3 4707 1 1 59 GLU CB C 7.831 9.110 -0.832 1.00 . A A . 59 GLU CB 1 1
3 4708 1 1 59 GLU CD C 9.109 10.869 -2.118 1.00 . A A . 59 GLU CD 1 1
3 4709 1 1 59 GLU CG C 8.175 10.583 -0.960 1.00 . A A . 59 GLU CG 1 1
3 4710 1 1 59 GLU H H 5.759 10.253 -1.581 1.00 . A A . 59 GLU H 1 1
3 4711 1 1 59 GLU HA H 7.612 8.594 -2.849 1.00 . A A . 59 GLU HA 1 1
3 4712 1 1 59 GLU HB2 H 7.275 8.959 0.057 1.00 . A A . 59 GLU HB2 1 1
3 4713 1 1 59 GLU HB3 H 8.750 8.547 -0.778 1.00 . A A . 59 GLU HB3 1 1
3 4714 1 1 59 GLU HG2 H 7.259 11.138 -1.116 1.00 . A A . 59 GLU HG2 1 1
3 4715 1 1 59 GLU HG3 H 8.635 10.912 -0.051 1.00 . A A . 59 GLU HG3 1 1
3 4716 1 1 59 GLU N N 5.892 9.503 -2.204 1.00 . A A . 59 GLU N 1 1
3 4717 1 1 59 GLU O O 7.168 6.206 -2.101 1.00 . A A . 59 GLU O 1 1
3 4718 1 1 59 GLU OE1 O 10.345 10.812 -1.925 1.00 . A A . 59 GLU OE1 1 1
3 4719 1 1 59 GLU OE2 O 8.613 11.158 -3.227 1.00 . A A . 59 GLU OE2 1 1
3 4720 1 1 60 MET C C 4.369 5.109 -2.012 1.00 . A A . 60 MET C 1 1
3 4721 1 1 60 MET CA C 4.830 5.757 -0.717 1.00 . A A . 60 MET CA 1 1
3 4722 1 1 60 MET CB C 3.671 5.858 0.266 1.00 . A A . 60 MET CB 1 1
3 4723 1 1 60 MET CE C 1.223 6.493 2.281 1.00 . A A . 60 MET CE 1 1
3 4724 1 1 60 MET CG C 3.746 7.044 1.222 1.00 . A A . 60 MET CG 1 1
3 4725 1 1 60 MET H H 4.921 7.869 -0.730 1.00 . A A . 60 MET H 1 1
3 4726 1 1 60 MET HA H 5.596 5.150 -0.284 1.00 . A A . 60 MET HA 1 1
3 4727 1 1 60 MET HB2 H 2.768 5.919 -0.294 1.00 . A A . 60 MET HB2 1 1
3 4728 1 1 60 MET HB3 H 3.649 4.964 0.855 1.00 . A A . 60 MET HB3 1 1
3 4729 1 1 60 MET HE1 H 0.619 6.208 3.130 1.00 . A A . 60 MET HE1 1 1
3 4730 1 1 60 MET HE2 H 1.187 5.714 1.533 1.00 . A A . 60 MET HE2 1 1
3 4731 1 1 60 MET HE3 H 0.834 7.407 1.852 1.00 . A A . 60 MET HE3 1 1
3 4732 1 1 60 MET HG2 H 4.774 7.262 1.423 1.00 . A A . 60 MET HG2 1 1
3 4733 1 1 60 MET HG3 H 3.288 7.898 0.743 1.00 . A A . 60 MET HG3 1 1
3 4734 1 1 60 MET N N 5.394 7.062 -1.019 1.00 . A A . 60 MET N 1 1
3 4735 1 1 60 MET O O 4.504 3.900 -2.212 1.00 . A A . 60 MET O 1 1
3 4736 1 1 60 MET SD S 2.913 6.746 2.800 1.00 . A A . 60 MET SD 1 1
3 4737 1 1 61 ILE C C 4.671 5.208 -5.075 1.00 . A A . 61 ILE C 1 1
3 4738 1 1 61 ILE CA C 3.443 5.524 -4.229 1.00 . A A . 61 ILE CA 1 1
3 4739 1 1 61 ILE CB C 2.612 6.622 -4.905 1.00 . A A . 61 ILE CB 1 1
3 4740 1 1 61 ILE CD1 C 0.180 7.334 -4.884 1.00 . A A . 61 ILE CD1 1 1
3 4741 1 1 61 ILE CG1 C 1.336 6.802 -4.092 1.00 . A A . 61 ILE CG1 1 1
3 4742 1 1 61 ILE CG2 C 2.306 6.280 -6.360 1.00 . A A . 61 ILE CG2 1 1
3 4743 1 1 61 ILE H H 3.678 6.873 -2.625 1.00 . A A . 61 ILE H 1 1
3 4744 1 1 61 ILE HA H 2.813 4.645 -4.145 1.00 . A A . 61 ILE HA 1 1
3 4745 1 1 61 ILE HB H 3.176 7.545 -4.885 1.00 . A A . 61 ILE HB 1 1
3 4746 1 1 61 ILE HD11 H -0.660 7.494 -4.228 1.00 . A A . 61 ILE HD11 1 1
3 4747 1 1 61 ILE HD12 H -0.082 6.608 -5.642 1.00 . A A . 61 ILE HD12 1 1
3 4748 1 1 61 ILE HD13 H 0.464 8.265 -5.349 1.00 . A A . 61 ILE HD13 1 1
3 4749 1 1 61 ILE HG12 H 1.040 5.848 -3.684 1.00 . A A . 61 ILE HG12 1 1
3 4750 1 1 61 ILE HG13 H 1.529 7.490 -3.283 1.00 . A A . 61 ILE HG13 1 1
3 4751 1 1 61 ILE HG21 H 1.753 7.098 -6.808 1.00 . A A . 61 ILE HG21 1 1
3 4752 1 1 61 ILE HG22 H 1.712 5.379 -6.405 1.00 . A A . 61 ILE HG22 1 1
3 4753 1 1 61 ILE HG23 H 3.230 6.133 -6.901 1.00 . A A . 61 ILE HG23 1 1
3 4754 1 1 61 ILE N N 3.831 5.940 -2.892 1.00 . A A . 61 ILE N 1 1
3 4755 1 1 61 ILE O O 4.701 4.227 -5.797 1.00 . A A . 61 ILE O 1 1
3 4756 1 1 62 ASP C C 7.586 4.531 -5.560 1.00 . A A . 62 ASP C 1 1
3 4757 1 1 62 ASP CA C 6.916 5.899 -5.744 1.00 . A A . 62 ASP CA 1 1
3 4758 1 1 62 ASP CB C 7.890 7.016 -5.374 1.00 . A A . 62 ASP CB 1 1
3 4759 1 1 62 ASP CG C 9.239 6.849 -6.038 1.00 . A A . 62 ASP CG 1 1
3 4760 1 1 62 ASP H H 5.620 6.788 -4.323 1.00 . A A . 62 ASP H 1 1
3 4761 1 1 62 ASP HA H 6.643 6.011 -6.786 1.00 . A A . 62 ASP HA 1 1
3 4762 1 1 62 ASP HB2 H 7.475 7.963 -5.679 1.00 . A A . 62 ASP HB2 1 1
3 4763 1 1 62 ASP HB3 H 8.034 7.016 -4.304 1.00 . A A . 62 ASP HB3 1 1
3 4764 1 1 62 ASP N N 5.693 6.036 -4.955 1.00 . A A . 62 ASP N 1 1
3 4765 1 1 62 ASP O O 8.193 4.007 -6.495 1.00 . A A . 62 ASP O 1 1
3 4766 1 1 62 ASP OD1 O 10.154 6.287 -5.401 1.00 . A A . 62 ASP OD1 1 1
3 4767 1 1 62 ASP OD2 O 9.395 7.278 -7.200 1.00 . A A . 62 ASP OD2 1 1
3 4768 1 1 63 GLU C C 7.595 1.638 -5.148 1.00 . A A . 63 GLU C 1 1
3 4769 1 1 63 GLU CA C 7.995 2.618 -4.067 1.00 . A A . 63 GLU CA 1 1
3 4770 1 1 63 GLU CB C 7.424 2.098 -2.771 1.00 . A A . 63 GLU CB 1 1
3 4771 1 1 63 GLU CD C 9.227 3.126 -1.347 1.00 . A A . 63 GLU CD 1 1
3 4772 1 1 63 GLU CG C 7.739 2.953 -1.575 1.00 . A A . 63 GLU CG 1 1
3 4773 1 1 63 GLU H H 7.023 4.457 -3.638 1.00 . A A . 63 GLU H 1 1
3 4774 1 1 63 GLU HA H 9.056 2.664 -3.977 1.00 . A A . 63 GLU HA 1 1
3 4775 1 1 63 GLU HB2 H 6.360 2.043 -2.874 1.00 . A A . 63 GLU HB2 1 1
3 4776 1 1 63 GLU HB3 H 7.808 1.105 -2.589 1.00 . A A . 63 GLU HB3 1 1
3 4777 1 1 63 GLU HG2 H 7.288 3.925 -1.708 1.00 . A A . 63 GLU HG2 1 1
3 4778 1 1 63 GLU HG3 H 7.311 2.475 -0.723 1.00 . A A . 63 GLU HG3 1 1
3 4779 1 1 63 GLU N N 7.471 3.959 -4.356 1.00 . A A . 63 GLU N 1 1
3 4780 1 1 63 GLU O O 8.389 0.829 -5.626 1.00 . A A . 63 GLU O 1 1
3 4781 1 1 63 GLU OE1 O 9.788 4.140 -1.805 1.00 . A A . 63 GLU OE1 1 1
3 4782 1 1 63 GLU OE2 O 9.843 2.238 -0.721 1.00 . A A . 63 GLU OE2 1 1
3 4783 1 1 64 VAL C C 5.446 1.333 -7.751 1.00 . A A . 64 VAL C 1 1
3 4784 1 1 64 VAL CA C 5.654 0.791 -6.345 1.00 . A A . 64 VAL CA 1 1
3 4785 1 1 64 VAL CB C 4.293 0.477 -5.708 1.00 . A A . 64 VAL CB 1 1
3 4786 1 1 64 VAL CG1 C 4.467 0.100 -4.250 1.00 . A A . 64 VAL CG1 1 1
3 4787 1 1 64 VAL CG2 C 3.387 1.666 -5.828 1.00 . A A . 64 VAL CG2 1 1
3 4788 1 1 64 VAL H H 5.843 2.556 -5.227 1.00 . A A . 64 VAL H 1 1
3 4789 1 1 64 VAL HA H 6.232 -0.112 -6.378 1.00 . A A . 64 VAL HA 1 1
3 4790 1 1 64 VAL HB H 3.839 -0.354 -6.229 1.00 . A A . 64 VAL HB 1 1
3 4791 1 1 64 VAL HG11 H 3.500 -0.066 -3.801 1.00 . A A . 64 VAL HG11 1 1
3 4792 1 1 64 VAL HG12 H 4.982 0.897 -3.722 1.00 . A A . 64 VAL HG12 1 1
3 4793 1 1 64 VAL HG13 H 5.052 -0.805 -4.188 1.00 . A A . 64 VAL HG13 1 1
3 4794 1 1 64 VAL HG21 H 2.762 1.563 -6.707 1.00 . A A . 64 VAL HG21 1 1
3 4795 1 1 64 VAL HG22 H 3.991 2.556 -5.920 1.00 . A A . 64 VAL HG22 1 1
3 4796 1 1 64 VAL HG23 H 2.767 1.745 -4.942 1.00 . A A . 64 VAL HG23 1 1
3 4797 1 1 64 VAL N N 6.338 1.760 -5.520 1.00 . A A . 64 VAL N 1 1
3 4798 1 1 64 VAL O O 5.239 0.576 -8.692 1.00 . A A . 64 VAL O 1 1
3 4799 1 1 65 ASP C C 6.221 3.021 -10.193 1.00 . A A . 65 ASP C 1 1
3 4800 1 1 65 ASP CA C 5.238 3.388 -9.088 1.00 . A A . 65 ASP CA 1 1
3 4801 1 1 65 ASP CB C 5.277 4.890 -8.800 1.00 . A A . 65 ASP CB 1 1
3 4802 1 1 65 ASP CG C 5.054 5.760 -10.021 1.00 . A A . 65 ASP CG 1 1
3 4803 1 1 65 ASP H H 5.789 3.171 -7.066 1.00 . A A . 65 ASP H 1 1
3 4804 1 1 65 ASP HA H 4.244 3.123 -9.401 1.00 . A A . 65 ASP HA 1 1
3 4805 1 1 65 ASP HB2 H 4.525 5.134 -8.067 1.00 . A A . 65 ASP HB2 1 1
3 4806 1 1 65 ASP HB3 H 6.232 5.124 -8.391 1.00 . A A . 65 ASP HB3 1 1
3 4807 1 1 65 ASP N N 5.527 2.656 -7.859 1.00 . A A . 65 ASP N 1 1
3 4808 1 1 65 ASP O O 7.223 3.700 -10.409 1.00 . A A . 65 ASP O 1 1
3 4809 1 1 65 ASP OD1 O 5.941 6.583 -10.329 1.00 . A A . 65 ASP OD1 1 1
3 4810 1 1 65 ASP OD2 O 3.996 5.630 -10.672 1.00 . A A . 65 ASP OD2 1 1
3 4811 1 1 66 GLU C C 6.400 2.134 -13.261 1.00 . A A . 66 GLU C 1 1
3 4812 1 1 66 GLU CA C 6.760 1.451 -11.947 1.00 . A A . 66 GLU CA 1 1
3 4813 1 1 66 GLU CB C 6.580 -0.052 -12.058 1.00 . A A . 66 GLU CB 1 1
3 4814 1 1 66 GLU CD C 6.798 -2.302 -10.945 1.00 . A A . 66 GLU CD 1 1
3 4815 1 1 66 GLU CG C 7.037 -0.813 -10.834 1.00 . A A . 66 GLU CG 1 1
3 4816 1 1 66 GLU H H 5.143 1.399 -10.630 1.00 . A A . 66 GLU H 1 1
3 4817 1 1 66 GLU HA H 7.785 1.662 -11.701 1.00 . A A . 66 GLU HA 1 1
3 4818 1 1 66 GLU HB2 H 5.540 -0.262 -12.216 1.00 . A A . 66 GLU HB2 1 1
3 4819 1 1 66 GLU HB3 H 7.131 -0.397 -12.883 1.00 . A A . 66 GLU HB3 1 1
3 4820 1 1 66 GLU HG2 H 8.093 -0.643 -10.691 1.00 . A A . 66 GLU HG2 1 1
3 4821 1 1 66 GLU HG3 H 6.499 -0.440 -9.990 1.00 . A A . 66 GLU HG3 1 1
3 4822 1 1 66 GLU N N 5.932 1.928 -10.876 1.00 . A A . 66 GLU N 1 1
3 4823 1 1 66 GLU O O 7.217 2.204 -14.175 1.00 . A A . 66 GLU O 1 1
3 4824 1 1 66 GLU OE1 O 5.655 -2.750 -10.736 1.00 . A A . 66 GLU OE1 1 1
3 4825 1 1 66 GLU OE2 O 7.760 -3.041 -11.235 1.00 . A A . 66 GLU OE2 1 1
3 4826 1 1 67 ASP C C 5.015 4.782 -14.580 1.00 . A A . 67 ASP C 1 1
3 4827 1 1 67 ASP CA C 4.711 3.284 -14.581 1.00 . A A . 67 ASP CA 1 1
3 4828 1 1 67 ASP CB C 3.208 3.045 -14.753 1.00 . A A . 67 ASP CB 1 1
3 4829 1 1 67 ASP CG C 2.660 3.634 -16.036 1.00 . A A . 67 ASP CG 1 1
3 4830 1 1 67 ASP H H 4.574 2.597 -12.576 1.00 . A A . 67 ASP H 1 1
3 4831 1 1 67 ASP HA H 5.233 2.824 -15.408 1.00 . A A . 67 ASP HA 1 1
3 4832 1 1 67 ASP HB2 H 3.017 1.984 -14.759 1.00 . A A . 67 ASP HB2 1 1
3 4833 1 1 67 ASP HB3 H 2.684 3.496 -13.923 1.00 . A A . 67 ASP HB3 1 1
3 4834 1 1 67 ASP N N 5.178 2.649 -13.351 1.00 . A A . 67 ASP N 1 1
3 4835 1 1 67 ASP O O 4.844 5.472 -15.585 1.00 . A A . 67 ASP O 1 1
3 4836 1 1 67 ASP OD1 O 1.793 4.530 -15.964 1.00 . A A . 67 ASP OD1 1 1
3 4837 1 1 67 ASP OD2 O 3.096 3.201 -17.125 1.00 . A A . 67 ASP OD2 1 1
3 4838 1 1 68 GLY C C 4.586 7.546 -13.377 1.00 . A A . 68 GLY C 1 1
3 4839 1 1 68 GLY CA C 5.824 6.680 -13.312 1.00 . A A . 68 GLY CA 1 1
3 4840 1 1 68 GLY H H 5.652 4.665 -12.690 1.00 . A A . 68 GLY H 1 1
3 4841 1 1 68 GLY HA2 H 6.309 6.838 -12.360 1.00 . A A . 68 GLY HA2 1 1
3 4842 1 1 68 GLY HA3 H 6.497 6.970 -14.103 1.00 . A A . 68 GLY HA3 1 1
3 4843 1 1 68 GLY N N 5.508 5.269 -13.447 1.00 . A A . 68 GLY N 1 1
3 4844 1 1 68 GLY O O 4.645 8.709 -13.777 1.00 . A A . 68 GLY O 1 1
3 4845 1 1 69 SER C C 1.803 8.385 -11.839 1.00 . A A . 69 SER C 1 1
3 4846 1 1 69 SER CA C 2.174 7.618 -13.096 1.00 . A A . 69 SER CA 1 1
3 4847 1 1 69 SER CB C 1.112 6.555 -13.396 1.00 . A A . 69 SER CB 1 1
3 4848 1 1 69 SER H H 3.524 6.111 -12.498 1.00 . A A . 69 SER H 1 1
3 4849 1 1 69 SER HA H 2.228 8.307 -13.926 1.00 . A A . 69 SER HA 1 1
3 4850 1 1 69 SER HB2 H 1.371 6.040 -14.308 1.00 . A A . 69 SER HB2 1 1
3 4851 1 1 69 SER HB3 H 1.084 5.847 -12.580 1.00 . A A . 69 SER HB3 1 1
3 4852 1 1 69 SER HG H -0.727 6.877 -12.787 1.00 . A A . 69 SER HG 1 1
3 4853 1 1 69 SER N N 3.470 6.983 -12.951 1.00 . A A . 69 SER N 1 1
3 4854 1 1 69 SER O O 0.957 9.279 -11.865 1.00 . A A . 69 SER O 1 1
3 4855 1 1 69 SER OG O -0.179 7.124 -13.546 1.00 . A A . 69 SER OG 1 1
3 4856 1 1 70 GLY C C 0.864 8.061 -8.861 1.00 . A A . 70 GLY C 1 1
3 4857 1 1 70 GLY CA C 2.108 8.661 -9.474 1.00 . A A . 70 GLY CA 1 1
3 4858 1 1 70 GLY H H 3.169 7.368 -10.780 1.00 . A A . 70 GLY H 1 1
3 4859 1 1 70 GLY HA2 H 2.933 8.537 -8.788 1.00 . A A . 70 GLY HA2 1 1
3 4860 1 1 70 GLY HA3 H 1.939 9.714 -9.638 1.00 . A A . 70 GLY HA3 1 1
3 4861 1 1 70 GLY N N 2.447 8.040 -10.735 1.00 . A A . 70 GLY N 1 1
3 4862 1 1 70 GLY O O 0.238 8.660 -7.986 1.00 . A A . 70 GLY O 1 1
3 4863 1 1 71 THR C C -0.312 4.712 -8.674 1.00 . A A . 71 THR C 1 1
3 4864 1 1 71 THR CA C -0.652 6.165 -8.829 1.00 . A A . 71 THR CA 1 1
3 4865 1 1 71 THR CB C -1.847 6.276 -9.807 1.00 . A A . 71 THR CB 1 1
3 4866 1 1 71 THR CG2 C -2.504 7.647 -9.780 1.00 . A A . 71 THR CG2 1 1
3 4867 1 1 71 THR H H 1.051 6.457 -10.018 1.00 . A A . 71 THR H 1 1
3 4868 1 1 71 THR HA H -0.928 6.557 -7.861 1.00 . A A . 71 THR HA 1 1
3 4869 1 1 71 THR HB H -2.586 5.526 -9.537 1.00 . A A . 71 THR HB 1 1
3 4870 1 1 71 THR HG1 H -1.142 5.085 -11.221 1.00 . A A . 71 THR HG1 1 1
3 4871 1 1 71 THR HG21 H -2.826 7.881 -8.775 1.00 . A A . 71 THR HG21 1 1
3 4872 1 1 71 THR HG22 H -3.362 7.640 -10.443 1.00 . A A . 71 THR HG22 1 1
3 4873 1 1 71 THR HG23 H -1.796 8.390 -10.116 1.00 . A A . 71 THR HG23 1 1
3 4874 1 1 71 THR N N 0.507 6.878 -9.323 1.00 . A A . 71 THR N 1 1
3 4875 1 1 71 THR O O 0.543 4.211 -9.390 1.00 . A A . 71 THR O 1 1
3 4876 1 1 71 THR OG1 O -1.394 6.012 -11.148 1.00 . A A . 71 THR OG1 1 1
3 4877 1 1 72 VAL C C -2.022 1.913 -8.204 1.00 . A A . 72 VAL C 1 1
3 4878 1 1 72 VAL CA C -0.863 2.624 -7.543 1.00 . A A . 72 VAL CA 1 1
3 4879 1 1 72 VAL CB C -0.857 2.225 -6.056 1.00 . A A . 72 VAL CB 1 1
3 4880 1 1 72 VAL CG1 C -1.333 0.787 -5.836 1.00 . A A . 72 VAL CG1 1 1
3 4881 1 1 72 VAL CG2 C 0.513 2.386 -5.490 1.00 . A A . 72 VAL CG2 1 1
3 4882 1 1 72 VAL H H -1.485 4.592 -7.068 1.00 . A A . 72 VAL H 1 1
3 4883 1 1 72 VAL HA H 0.064 2.289 -7.993 1.00 . A A . 72 VAL HA 1 1
3 4884 1 1 72 VAL HB H -1.503 2.893 -5.527 1.00 . A A . 72 VAL HB 1 1
3 4885 1 1 72 VAL HG11 H -1.489 0.607 -4.785 1.00 . A A . 72 VAL HG11 1 1
3 4886 1 1 72 VAL HG12 H -0.579 0.102 -6.201 1.00 . A A . 72 VAL HG12 1 1
3 4887 1 1 72 VAL HG13 H -2.261 0.612 -6.371 1.00 . A A . 72 VAL HG13 1 1
3 4888 1 1 72 VAL HG21 H 1.084 3.066 -6.111 1.00 . A A . 72 VAL HG21 1 1
3 4889 1 1 72 VAL HG22 H 1.014 1.419 -5.435 1.00 . A A . 72 VAL HG22 1 1
3 4890 1 1 72 VAL HG23 H 0.426 2.793 -4.514 1.00 . A A . 72 VAL HG23 1 1
3 4891 1 1 72 VAL N N -0.952 4.071 -7.709 1.00 . A A . 72 VAL N 1 1
3 4892 1 1 72 VAL O O -3.168 2.341 -8.103 1.00 . A A . 72 VAL O 1 1
3 4893 1 1 73 ASP C C -2.628 -1.372 -8.463 1.00 . A A . 73 ASP C 1 1
3 4894 1 1 73 ASP CA C -2.749 -0.100 -9.288 1.00 . A A . 73 ASP CA 1 1
3 4895 1 1 73 ASP CB C -2.644 -0.381 -10.777 1.00 . A A . 73 ASP CB 1 1
3 4896 1 1 73 ASP CG C -1.614 -1.448 -11.120 1.00 . A A . 73 ASP CG 1 1
3 4897 1 1 73 ASP H H -0.775 0.635 -9.092 1.00 . A A . 73 ASP H 1 1
3 4898 1 1 73 ASP HA H -3.711 0.353 -9.070 1.00 . A A . 73 ASP HA 1 1
3 4899 1 1 73 ASP HB2 H -3.605 -0.693 -11.133 1.00 . A A . 73 ASP HB2 1 1
3 4900 1 1 73 ASP HB3 H -2.367 0.532 -11.277 1.00 . A A . 73 ASP HB3 1 1
3 4901 1 1 73 ASP N N -1.724 0.823 -8.869 1.00 . A A . 73 ASP N 1 1
3 4902 1 1 73 ASP O O -1.720 -1.490 -7.648 1.00 . A A . 73 ASP O 1 1
3 4903 1 1 73 ASP OD1 O -0.507 -1.088 -11.549 1.00 . A A . 73 ASP OD1 1 1
3 4904 1 1 73 ASP OD2 O -1.921 -2.652 -10.978 1.00 . A A . 73 ASP OD2 1 1
3 4905 1 1 74 PHE C C -2.366 -4.145 -7.441 1.00 . A A . 74 PHE C 1 1
3 4906 1 1 74 PHE CA C -3.684 -3.451 -7.768 1.00 . A A . 74 PHE CA 1 1
3 4907 1 1 74 PHE CB C -4.684 -4.450 -8.337 1.00 . A A . 74 PHE CB 1 1
3 4908 1 1 74 PHE CD1 C -5.070 -6.917 -8.170 1.00 . A A . 74 PHE CD1 1 1
3 4909 1 1 74 PHE CD2 C -4.731 -5.707 -6.141 1.00 . A A . 74 PHE CD2 1 1
3 4910 1 1 74 PHE CE1 C -5.207 -8.083 -7.451 1.00 . A A . 74 PHE CE1 1 1
3 4911 1 1 74 PHE CE2 C -4.861 -6.876 -5.423 1.00 . A A . 74 PHE CE2 1 1
3 4912 1 1 74 PHE CG C -4.832 -5.713 -7.530 1.00 . A A . 74 PHE CG 1 1
3 4913 1 1 74 PHE CZ C -5.102 -8.065 -6.080 1.00 . A A . 74 PHE CZ 1 1
3 4914 1 1 74 PHE H H -4.080 -2.279 -9.491 1.00 . A A . 74 PHE H 1 1
3 4915 1 1 74 PHE HA H -4.092 -3.057 -6.850 1.00 . A A . 74 PHE HA 1 1
3 4916 1 1 74 PHE HB2 H -5.651 -3.978 -8.389 1.00 . A A . 74 PHE HB2 1 1
3 4917 1 1 74 PHE HB3 H -4.368 -4.724 -9.331 1.00 . A A . 74 PHE HB3 1 1
3 4918 1 1 74 PHE HD1 H -5.153 -6.935 -9.246 1.00 . A A . 74 PHE HD1 1 1
3 4919 1 1 74 PHE HD2 H -4.547 -4.776 -5.620 1.00 . A A . 74 PHE HD2 1 1
3 4920 1 1 74 PHE HE1 H -5.382 -9.012 -7.964 1.00 . A A . 74 PHE HE1 1 1
3 4921 1 1 74 PHE HE2 H -4.754 -6.864 -4.348 1.00 . A A . 74 PHE HE2 1 1
3 4922 1 1 74 PHE HZ H -5.213 -8.982 -5.518 1.00 . A A . 74 PHE HZ 1 1
3 4923 1 1 74 PHE N N -3.524 -2.322 -8.682 1.00 . A A . 74 PHE N 1 1
3 4924 1 1 74 PHE O O -2.039 -4.304 -6.271 1.00 . A A . 74 PHE O 1 1
3 4925 1 1 75 ASP C C 0.661 -4.391 -7.518 1.00 . A A . 75 ASP C 1 1
3 4926 1 1 75 ASP CA C -0.373 -5.288 -8.194 1.00 . A A . 75 ASP CA 1 1
3 4927 1 1 75 ASP CB C 0.193 -5.874 -9.483 1.00 . A A . 75 ASP CB 1 1
3 4928 1 1 75 ASP CG C 1.302 -6.872 -9.227 1.00 . A A . 75 ASP CG 1 1
3 4929 1 1 75 ASP H H -1.864 -4.332 -9.370 1.00 . A A . 75 ASP H 1 1
3 4930 1 1 75 ASP HA H -0.622 -6.102 -7.521 1.00 . A A . 75 ASP HA 1 1
3 4931 1 1 75 ASP HB2 H -0.593 -6.378 -10.028 1.00 . A A . 75 ASP HB2 1 1
3 4932 1 1 75 ASP HB3 H 0.588 -5.072 -10.082 1.00 . A A . 75 ASP HB3 1 1
3 4933 1 1 75 ASP N N -1.603 -4.543 -8.449 1.00 . A A . 75 ASP N 1 1
3 4934 1 1 75 ASP O O 1.452 -4.851 -6.700 1.00 . A A . 75 ASP O 1 1
3 4935 1 1 75 ASP OD1 O 2.474 -6.556 -9.516 1.00 . A A . 75 ASP OD1 1 1
3 4936 1 1 75 ASP OD2 O 0.998 -7.988 -8.752 1.00 . A A . 75 ASP OD2 1 1
3 4937 1 1 76 GLU C C 1.220 -2.111 -5.690 1.00 . A A . 76 GLU C 1 1
3 4938 1 1 76 GLU CA C 1.490 -2.127 -7.186 1.00 . A A . 76 GLU CA 1 1
3 4939 1 1 76 GLU CB C 1.274 -0.750 -7.758 1.00 . A A . 76 GLU CB 1 1
3 4940 1 1 76 GLU CD C 1.661 0.688 -9.765 1.00 . A A . 76 GLU CD 1 1
3 4941 1 1 76 GLU CG C 1.407 -0.707 -9.240 1.00 . A A . 76 GLU CG 1 1
3 4942 1 1 76 GLU H H -0.025 -2.792 -8.513 1.00 . A A . 76 GLU H 1 1
3 4943 1 1 76 GLU HA H 2.483 -2.404 -7.368 1.00 . A A . 76 GLU HA 1 1
3 4944 1 1 76 GLU HB2 H 0.293 -0.456 -7.516 1.00 . A A . 76 GLU HB2 1 1
3 4945 1 1 76 GLU HB3 H 1.966 -0.057 -7.334 1.00 . A A . 76 GLU HB3 1 1
3 4946 1 1 76 GLU HG2 H 2.213 -1.361 -9.545 1.00 . A A . 76 GLU HG2 1 1
3 4947 1 1 76 GLU HG3 H 0.477 -1.060 -9.647 1.00 . A A . 76 GLU HG3 1 1
3 4948 1 1 76 GLU N N 0.618 -3.098 -7.836 1.00 . A A . 76 GLU N 1 1
3 4949 1 1 76 GLU O O 2.120 -2.288 -4.859 1.00 . A A . 76 GLU O 1 1
3 4950 1 1 76 GLU OE1 O 2.734 0.927 -10.347 1.00 . A A . 76 GLU OE1 1 1
3 4951 1 1 76 GLU OE2 O 0.779 1.544 -9.614 1.00 . A A . 76 GLU OE2 1 1
3 4952 1 1 77 PHE C C -0.171 -3.312 -3.385 1.00 . A A . 77 PHE C 1 1
3 4953 1 1 77 PHE CA C -0.539 -1.981 -4.001 1.00 . A A . 77 PHE CA 1 1
3 4954 1 1 77 PHE CB C -2.061 -1.865 -3.968 1.00 . A A . 77 PHE CB 1 1
3 4955 1 1 77 PHE CD1 C -2.472 -0.434 -1.954 1.00 . A A . 77 PHE CD1 1 1
3 4956 1 1 77 PHE CD2 C -3.186 -2.708 -1.920 1.00 . A A . 77 PHE CD2 1 1
3 4957 1 1 77 PHE CE1 C -2.936 -0.269 -0.667 1.00 . A A . 77 PHE CE1 1 1
3 4958 1 1 77 PHE CE2 C -3.656 -2.549 -0.636 1.00 . A A . 77 PHE CE2 1 1
3 4959 1 1 77 PHE CG C -2.592 -1.658 -2.590 1.00 . A A . 77 PHE CG 1 1
3 4960 1 1 77 PHE CZ C -3.527 -1.326 -0.007 1.00 . A A . 77 PHE CZ 1 1
3 4961 1 1 77 PHE H H -0.684 -1.724 -6.096 1.00 . A A . 77 PHE H 1 1
3 4962 1 1 77 PHE HA H -0.101 -1.176 -3.427 1.00 . A A . 77 PHE HA 1 1
3 4963 1 1 77 PHE HB2 H -2.385 -1.051 -4.592 1.00 . A A . 77 PHE HB2 1 1
3 4964 1 1 77 PHE HB3 H -2.482 -2.789 -4.340 1.00 . A A . 77 PHE HB3 1 1
3 4965 1 1 77 PHE HD1 H -2.012 0.398 -2.471 1.00 . A A . 77 PHE HD1 1 1
3 4966 1 1 77 PHE HD2 H -3.288 -3.662 -2.419 1.00 . A A . 77 PHE HD2 1 1
3 4967 1 1 77 PHE HE1 H -2.842 0.688 -0.176 1.00 . A A . 77 PHE HE1 1 1
3 4968 1 1 77 PHE HE2 H -4.118 -3.379 -0.122 1.00 . A A . 77 PHE HE2 1 1
3 4969 1 1 77 PHE HZ H -3.884 -1.196 1.007 1.00 . A A . 77 PHE HZ 1 1
3 4970 1 1 77 PHE N N -0.051 -1.920 -5.372 1.00 . A A . 77 PHE N 1 1
3 4971 1 1 77 PHE O O 0.184 -3.396 -2.218 1.00 . A A . 77 PHE O 1 1
3 4972 1 1 78 LEU C C 1.224 -6.132 -3.345 1.00 . A A . 78 LEU C 1 1
3 4973 1 1 78 LEU CA C -0.189 -5.709 -3.710 1.00 . A A . 78 LEU CA 1 1
3 4974 1 1 78 LEU CB C -0.779 -6.664 -4.722 1.00 . A A . 78 LEU CB 1 1
3 4975 1 1 78 LEU CD1 C -2.180 -8.644 -5.133 1.00 . A A . 78 LEU CD1 1 1
3 4976 1 1 78 LEU CD2 C -1.546 -8.073 -2.809 1.00 . A A . 78 LEU CD2 1 1
3 4977 1 1 78 LEU CG C -1.899 -7.527 -4.178 1.00 . A A . 78 LEU CG 1 1
3 4978 1 1 78 LEU H H -0.372 -4.189 -5.163 1.00 . A A . 78 LEU H 1 1
3 4979 1 1 78 LEU HA H -0.795 -5.760 -2.821 1.00 . A A . 78 LEU HA 1 1
3 4980 1 1 78 LEU HB2 H -1.156 -6.095 -5.557 1.00 . A A . 78 LEU HB2 1 1
3 4981 1 1 78 LEU HB3 H -0.009 -7.314 -5.073 1.00 . A A . 78 LEU HB3 1 1
3 4982 1 1 78 LEU HD11 H -2.596 -8.244 -6.045 1.00 . A A . 78 LEU HD11 1 1
3 4983 1 1 78 LEU HD12 H -2.877 -9.326 -4.686 1.00 . A A . 78 LEU HD12 1 1
3 4984 1 1 78 LEU HD13 H -1.265 -9.153 -5.354 1.00 . A A . 78 LEU HD13 1 1
3 4985 1 1 78 LEU HD21 H -1.932 -9.080 -2.714 1.00 . A A . 78 LEU HD21 1 1
3 4986 1 1 78 LEU HD22 H -1.992 -7.442 -2.049 1.00 . A A . 78 LEU HD22 1 1
3 4987 1 1 78 LEU HD23 H -0.474 -8.083 -2.685 1.00 . A A . 78 LEU HD23 1 1
3 4988 1 1 78 LEU HG H -2.794 -6.932 -4.082 1.00 . A A . 78 LEU HG 1 1
3 4989 1 1 78 LEU N N -0.259 -4.349 -4.198 1.00 . A A . 78 LEU N 1 1
3 4990 1 1 78 LEU O O 1.418 -6.802 -2.328 1.00 . A A . 78 LEU O 1 1
3 4991 1 1 79 VAL C C 3.925 -5.242 -2.536 1.00 . A A . 79 VAL C 1 1
3 4992 1 1 79 VAL CA C 3.585 -6.036 -3.763 1.00 . A A . 79 VAL CA 1 1
3 4993 1 1 79 VAL CB C 4.615 -5.722 -4.843 1.00 . A A . 79 VAL CB 1 1
3 4994 1 1 79 VAL CG1 C 5.990 -5.545 -4.244 1.00 . A A . 79 VAL CG1 1 1
3 4995 1 1 79 VAL CG2 C 4.711 -6.847 -5.777 1.00 . A A . 79 VAL CG2 1 1
3 4996 1 1 79 VAL H H 2.010 -5.357 -5.029 1.00 . A A . 79 VAL H 1 1
3 4997 1 1 79 VAL HA H 3.661 -7.081 -3.533 1.00 . A A . 79 VAL HA 1 1
3 4998 1 1 79 VAL HB H 4.334 -4.844 -5.380 1.00 . A A . 79 VAL HB 1 1
3 4999 1 1 79 VAL HG11 H 6.628 -5.056 -4.958 1.00 . A A . 79 VAL HG11 1 1
3 5000 1 1 79 VAL HG12 H 6.396 -6.515 -4.010 1.00 . A A . 79 VAL HG12 1 1
3 5001 1 1 79 VAL HG13 H 5.924 -4.953 -3.344 1.00 . A A . 79 VAL HG13 1 1
3 5002 1 1 79 VAL HG21 H 3.730 -7.166 -6.079 1.00 . A A . 79 VAL HG21 1 1
3 5003 1 1 79 VAL HG22 H 5.235 -7.654 -5.261 1.00 . A A . 79 VAL HG22 1 1
3 5004 1 1 79 VAL HG23 H 5.287 -6.532 -6.631 1.00 . A A . 79 VAL HG23 1 1
3 5005 1 1 79 VAL N N 2.210 -5.778 -4.157 1.00 . A A . 79 VAL N 1 1
3 5006 1 1 79 VAL O O 4.525 -5.751 -1.596 1.00 . A A . 79 VAL O 1 1
3 5007 1 1 80 MET C C 3.017 -3.709 -0.201 1.00 . A A . 80 MET C 1 1
3 5008 1 1 80 MET CA C 3.776 -3.157 -1.403 1.00 . A A . 80 MET CA 1 1
3 5009 1 1 80 MET CB C 3.370 -1.714 -1.699 1.00 . A A . 80 MET CB 1 1
3 5010 1 1 80 MET CE C 1.672 -0.365 1.842 1.00 . A A . 80 MET CE 1 1
3 5011 1 1 80 MET CG C 3.125 -0.864 -0.465 1.00 . A A . 80 MET CG 1 1
3 5012 1 1 80 MET H H 3.094 -3.619 -3.339 1.00 . A A . 80 MET H 1 1
3 5013 1 1 80 MET HA H 4.844 -3.202 -1.207 1.00 . A A . 80 MET HA 1 1
3 5014 1 1 80 MET HB2 H 4.155 -1.248 -2.274 1.00 . A A . 80 MET HB2 1 1
3 5015 1 1 80 MET HB3 H 2.465 -1.724 -2.288 1.00 . A A . 80 MET HB3 1 1
3 5016 1 1 80 MET HE1 H 0.724 -0.363 2.357 1.00 . A A . 80 MET HE1 1 1
3 5017 1 1 80 MET HE2 H 2.028 0.647 1.739 1.00 . A A . 80 MET HE2 1 1
3 5018 1 1 80 MET HE3 H 2.386 -0.941 2.407 1.00 . A A . 80 MET HE3 1 1
3 5019 1 1 80 MET HG2 H 3.852 -1.127 0.288 1.00 . A A . 80 MET HG2 1 1
3 5020 1 1 80 MET HG3 H 3.246 0.169 -0.737 1.00 . A A . 80 MET HG3 1 1
3 5021 1 1 80 MET N N 3.542 -3.989 -2.545 1.00 . A A . 80 MET N 1 1
3 5022 1 1 80 MET O O 3.472 -3.596 0.933 1.00 . A A . 80 MET O 1 1
3 5023 1 1 80 MET SD S 1.471 -1.094 0.223 1.00 . A A . 80 MET SD 1 1
3 5024 1 1 81 MET C C 1.881 -6.041 1.257 1.00 . A A . 81 MET C 1 1
3 5025 1 1 81 MET CA C 1.071 -4.954 0.581 1.00 . A A . 81 MET CA 1 1
3 5026 1 1 81 MET CB C -0.206 -5.588 0.026 1.00 . A A . 81 MET CB 1 1
3 5027 1 1 81 MET CE C -0.764 -3.125 2.439 1.00 . A A . 81 MET CE 1 1
3 5028 1 1 81 MET CG C -1.508 -4.942 0.471 1.00 . A A . 81 MET CG 1 1
3 5029 1 1 81 MET H H 1.499 -4.258 -1.376 1.00 . A A . 81 MET H 1 1
3 5030 1 1 81 MET HA H 0.811 -4.216 1.307 1.00 . A A . 81 MET HA 1 1
3 5031 1 1 81 MET HB2 H -0.169 -5.554 -1.050 1.00 . A A . 81 MET HB2 1 1
3 5032 1 1 81 MET HB3 H -0.230 -6.619 0.339 1.00 . A A . 81 MET HB3 1 1
3 5033 1 1 81 MET HE1 H 0.270 -3.304 2.696 1.00 . A A . 81 MET HE1 1 1
3 5034 1 1 81 MET HE2 H -1.237 -2.547 3.218 1.00 . A A . 81 MET HE2 1 1
3 5035 1 1 81 MET HE3 H -0.817 -2.578 1.508 1.00 . A A . 81 MET HE3 1 1
3 5036 1 1 81 MET HG2 H -1.621 -3.999 -0.035 1.00 . A A . 81 MET HG2 1 1
3 5037 1 1 81 MET HG3 H -2.315 -5.589 0.179 1.00 . A A . 81 MET HG3 1 1
3 5038 1 1 81 MET N N 1.856 -4.298 -0.461 1.00 . A A . 81 MET N 1 1
3 5039 1 1 81 MET O O 2.123 -5.983 2.462 1.00 . A A . 81 MET O 1 1
3 5040 1 1 81 MET SD S -1.618 -4.681 2.257 1.00 . A A . 81 MET SD 1 1
3 5041 1 1 82 VAL C C 4.456 -7.557 1.554 1.00 . A A . 82 VAL C 1 1
3 5042 1 1 82 VAL CA C 3.129 -8.102 1.019 1.00 . A A . 82 VAL CA 1 1
3 5043 1 1 82 VAL CB C 3.368 -9.236 -0.021 1.00 . A A . 82 VAL CB 1 1
3 5044 1 1 82 VAL CG1 C 3.986 -8.696 -1.293 1.00 . A A . 82 VAL CG1 1 1
3 5045 1 1 82 VAL CG2 C 4.244 -10.339 0.555 1.00 . A A . 82 VAL CG2 1 1
3 5046 1 1 82 VAL H H 2.108 -7.010 -0.482 1.00 . A A . 82 VAL H 1 1
3 5047 1 1 82 VAL HA H 2.573 -8.521 1.848 1.00 . A A . 82 VAL HA 1 1
3 5048 1 1 82 VAL HB H 2.412 -9.668 -0.274 1.00 . A A . 82 VAL HB 1 1
3 5049 1 1 82 VAL HG11 H 3.274 -8.061 -1.799 1.00 . A A . 82 VAL HG11 1 1
3 5050 1 1 82 VAL HG12 H 4.267 -9.515 -1.942 1.00 . A A . 82 VAL HG12 1 1
3 5051 1 1 82 VAL HG13 H 4.857 -8.121 -1.036 1.00 . A A . 82 VAL HG13 1 1
3 5052 1 1 82 VAL HG21 H 4.312 -11.154 -0.151 1.00 . A A . 82 VAL HG21 1 1
3 5053 1 1 82 VAL HG22 H 3.815 -10.697 1.477 1.00 . A A . 82 VAL HG22 1 1
3 5054 1 1 82 VAL HG23 H 5.233 -9.947 0.745 1.00 . A A . 82 VAL HG23 1 1
3 5055 1 1 82 VAL N N 2.330 -7.017 0.476 1.00 . A A . 82 VAL N 1 1
3 5056 1 1 82 VAL O O 5.035 -8.109 2.484 1.00 . A A . 82 VAL O 1 1
3 5057 1 1 83 ARG C C 5.949 -5.166 2.822 1.00 . A A . 83 ARG C 1 1
3 5058 1 1 83 ARG CA C 6.122 -5.782 1.433 1.00 . A A . 83 ARG CA 1 1
3 5059 1 1 83 ARG CB C 6.512 -4.687 0.451 1.00 . A A . 83 ARG CB 1 1
3 5060 1 1 83 ARG CD C 8.136 -2.862 -0.130 1.00 . A A . 83 ARG CD 1 1
3 5061 1 1 83 ARG CG C 7.879 -4.090 0.721 1.00 . A A . 83 ARG CG 1 1
3 5062 1 1 83 ARG CZ C 9.623 -0.916 0.166 1.00 . A A . 83 ARG CZ 1 1
3 5063 1 1 83 ARG H H 4.396 -6.057 0.239 1.00 . A A . 83 ARG H 1 1
3 5064 1 1 83 ARG HA H 6.906 -6.515 1.465 1.00 . A A . 83 ARG HA 1 1
3 5065 1 1 83 ARG HB2 H 6.506 -5.092 -0.550 1.00 . A A . 83 ARG HB2 1 1
3 5066 1 1 83 ARG HB3 H 5.783 -3.901 0.516 1.00 . A A . 83 ARG HB3 1 1
3 5067 1 1 83 ARG HD2 H 8.163 -3.157 -1.169 1.00 . A A . 83 ARG HD2 1 1
3 5068 1 1 83 ARG HD3 H 7.335 -2.157 0.024 1.00 . A A . 83 ARG HD3 1 1
3 5069 1 1 83 ARG HE H 10.151 -2.823 0.494 1.00 . A A . 83 ARG HE 1 1
3 5070 1 1 83 ARG HG2 H 7.949 -3.819 1.762 1.00 . A A . 83 ARG HG2 1 1
3 5071 1 1 83 ARG HG3 H 8.627 -4.833 0.492 1.00 . A A . 83 ARG HG3 1 1
3 5072 1 1 83 ARG HH11 H 7.758 -0.426 -0.439 1.00 . A A . 83 ARG HH11 1 1
3 5073 1 1 83 ARG HH12 H 8.855 0.912 -0.256 1.00 . A A . 83 ARG HH12 1 1
3 5074 1 1 83 ARG HH21 H 11.547 -1.064 0.759 1.00 . A A . 83 ARG HH21 1 1
3 5075 1 1 83 ARG HH22 H 10.983 0.553 0.441 1.00 . A A . 83 ARG HH22 1 1
3 5076 1 1 83 ARG N N 4.901 -6.443 0.991 1.00 . A A . 83 ARG N 1 1
3 5077 1 1 83 ARG NE N 9.404 -2.226 0.214 1.00 . A A . 83 ARG NE 1 1
3 5078 1 1 83 ARG NH1 N 8.663 -0.082 -0.202 1.00 . A A . 83 ARG NH1 1 1
3 5079 1 1 83 ARG NH2 N 10.813 -0.437 0.481 1.00 . A A . 83 ARG NH2 1 1
3 5080 1 1 83 ARG O O 6.779 -5.360 3.704 1.00 . A A . 83 ARG O 1 1
3 5081 1 1 84 SER C C 4.341 -4.656 5.398 1.00 . A A . 84 SER C 1 1
3 5082 1 1 84 SER CA C 4.619 -3.702 4.243 1.00 . A A . 84 SER CA 1 1
3 5083 1 1 84 SER CB C 3.447 -2.726 4.059 1.00 . A A . 84 SER CB 1 1
3 5084 1 1 84 SER H H 4.206 -4.362 2.275 1.00 . A A . 84 SER H 1 1
3 5085 1 1 84 SER HA H 5.508 -3.136 4.472 1.00 . A A . 84 SER HA 1 1
3 5086 1 1 84 SER HB2 H 3.113 -2.376 5.025 1.00 . A A . 84 SER HB2 1 1
3 5087 1 1 84 SER HB3 H 3.770 -1.885 3.466 1.00 . A A . 84 SER HB3 1 1
3 5088 1 1 84 SER HG H 2.520 -3.379 2.459 1.00 . A A . 84 SER HG 1 1
3 5089 1 1 84 SER N N 4.865 -4.426 3.003 1.00 . A A . 84 SER N 1 1
3 5090 1 1 84 SER O O 4.793 -4.431 6.523 1.00 . A A . 84 SER O 1 1
3 5091 1 1 84 SER OG O 2.357 -3.349 3.411 1.00 . A A . 84 SER OG 1 1
3 5092 1 1 85 MET C C 4.427 -7.592 6.500 1.00 . A A . 85 MET C 1 1
3 5093 1 1 85 MET CA C 3.246 -6.685 6.150 1.00 . A A . 85 MET CA 1 1
3 5094 1 1 85 MET CB C 2.029 -7.501 5.718 1.00 . A A . 85 MET CB 1 1
3 5095 1 1 85 MET CE C -0.336 -7.761 3.607 1.00 . A A . 85 MET CE 1 1
3 5096 1 1 85 MET CG C 2.253 -8.277 4.445 1.00 . A A . 85 MET CG 1 1
3 5097 1 1 85 MET H H 3.292 -5.864 4.196 1.00 . A A . 85 MET H 1 1
3 5098 1 1 85 MET HA H 2.983 -6.122 7.023 1.00 . A A . 85 MET HA 1 1
3 5099 1 1 85 MET HB2 H 1.776 -8.196 6.505 1.00 . A A . 85 MET HB2 1 1
3 5100 1 1 85 MET HB3 H 1.198 -6.828 5.564 1.00 . A A . 85 MET HB3 1 1
3 5101 1 1 85 MET HE1 H -0.542 -7.269 4.545 1.00 . A A . 85 MET HE1 1 1
3 5102 1 1 85 MET HE2 H -1.261 -8.123 3.180 1.00 . A A . 85 MET HE2 1 1
3 5103 1 1 85 MET HE3 H 0.123 -7.061 2.927 1.00 . A A . 85 MET HE3 1 1
3 5104 1 1 85 MET HG2 H 2.564 -7.582 3.683 1.00 . A A . 85 MET HG2 1 1
3 5105 1 1 85 MET HG3 H 3.038 -8.993 4.612 1.00 . A A . 85 MET HG3 1 1
3 5106 1 1 85 MET N N 3.608 -5.726 5.117 1.00 . A A . 85 MET N 1 1
3 5107 1 1 85 MET O O 4.587 -7.991 7.651 1.00 . A A . 85 MET O 1 1
3 5108 1 1 85 MET SD S 0.778 -9.141 3.878 1.00 . A A . 85 MET SD 1 1
3 5109 1 1 86 LYS C C 7.554 -7.836 6.377 1.00 . A A . 86 LYS C 1 1
3 5110 1 1 86 LYS CA C 6.463 -8.690 5.759 1.00 . A A . 86 LYS CA 1 1
3 5111 1 1 86 LYS CB C 6.999 -9.281 4.468 1.00 . A A . 86 LYS CB 1 1
3 5112 1 1 86 LYS CD C 5.142 -10.885 3.878 1.00 . A A . 86 LYS CD 1 1
3 5113 1 1 86 LYS CE C 4.862 -12.258 3.283 1.00 . A A . 86 LYS CE 1 1
3 5114 1 1 86 LYS CG C 6.615 -10.728 4.218 1.00 . A A . 86 LYS CG 1 1
3 5115 1 1 86 LYS H H 5.060 -7.630 4.598 1.00 . A A . 86 LYS H 1 1
3 5116 1 1 86 LYS HA H 6.212 -9.487 6.431 1.00 . A A . 86 LYS HA 1 1
3 5117 1 1 86 LYS HB2 H 6.625 -8.692 3.648 1.00 . A A . 86 LYS HB2 1 1
3 5118 1 1 86 LYS HB3 H 8.074 -9.209 4.483 1.00 . A A . 86 LYS HB3 1 1
3 5119 1 1 86 LYS HD2 H 4.555 -10.766 4.778 1.00 . A A . 86 LYS HD2 1 1
3 5120 1 1 86 LYS HD3 H 4.864 -10.127 3.160 1.00 . A A . 86 LYS HD3 1 1
3 5121 1 1 86 LYS HE2 H 3.849 -12.278 2.908 1.00 . A A . 86 LYS HE2 1 1
3 5122 1 1 86 LYS HE3 H 5.550 -12.423 2.463 1.00 . A A . 86 LYS HE3 1 1
3 5123 1 1 86 LYS HG2 H 7.205 -11.105 3.401 1.00 . A A . 86 LYS HG2 1 1
3 5124 1 1 86 LYS HG3 H 6.829 -11.296 5.108 1.00 . A A . 86 LYS HG3 1 1
3 5125 1 1 86 LYS HZ1 H 4.770 -14.260 3.857 1.00 . A A . 86 LYS HZ1 1 1
3 5126 1 1 86 LYS HZ2 H 4.425 -13.172 5.104 1.00 . A A . 86 LYS HZ2 1 1
3 5127 1 1 86 LYS HZ3 H 6.020 -13.392 4.593 1.00 . A A . 86 LYS HZ3 1 1
3 5128 1 1 86 LYS N N 5.261 -7.911 5.513 1.00 . A A . 86 LYS N 1 1
3 5129 1 1 86 LYS NZ N 5.031 -13.345 4.276 1.00 . A A . 86 LYS NZ 1 1
3 5130 1 1 86 LYS O O 8.448 -8.345 7.058 1.00 . A A . 86 LYS O 1 1
3 5131 1 1 87 ASP C C 9.709 -5.706 5.586 1.00 . A A . 87 ASP C 1 1
3 5132 1 1 87 ASP CA C 8.483 -5.557 6.485 1.00 . A A . 87 ASP CA 1 1
3 5133 1 1 87 ASP CB C 8.869 -5.665 7.966 1.00 . A A . 87 ASP CB 1 1
3 5134 1 1 87 ASP CG C 9.831 -4.578 8.393 1.00 . A A . 87 ASP CG 1 1
3 5135 1 1 87 ASP H H 6.673 -6.221 5.625 1.00 . A A . 87 ASP H 1 1
3 5136 1 1 87 ASP HA H 8.059 -4.584 6.308 1.00 . A A . 87 ASP HA 1 1
3 5137 1 1 87 ASP HB2 H 7.978 -5.586 8.570 1.00 . A A . 87 ASP HB2 1 1
3 5138 1 1 87 ASP HB3 H 9.332 -6.624 8.139 1.00 . A A . 87 ASP HB3 1 1
3 5139 1 1 87 ASP N N 7.463 -6.538 6.112 1.00 . A A . 87 ASP N 1 1
3 5140 1 1 87 ASP O O 10.066 -6.808 5.172 1.00 . A A . 87 ASP O 1 1
3 5141 1 1 87 ASP OD1 O 9.371 -3.475 8.744 1.00 . A A . 87 ASP OD1 1 1
3 5142 1 1 87 ASP OD2 O 11.053 -4.826 8.386 1.00 . A A . 87 ASP OD2 1 1
3 5143 1 1 88 ASP C C 12.734 -5.032 4.815 1.00 . A A . 88 ASP C 1 1
3 5144 1 1 88 ASP CA C 11.394 -4.551 4.261 1.00 . A A . 88 ASP CA 1 1
3 5145 1 1 88 ASP CB C 11.535 -3.138 3.697 1.00 . A A . 88 ASP CB 1 1
3 5146 1 1 88 ASP CG C 12.259 -3.112 2.365 1.00 . A A . 88 ASP CG 1 1
3 5147 1 1 88 ASP H H 10.083 -3.751 5.720 1.00 . A A . 88 ASP H 1 1
3 5148 1 1 88 ASP HA H 11.098 -5.206 3.459 1.00 . A A . 88 ASP HA 1 1
3 5149 1 1 88 ASP HB2 H 10.550 -2.719 3.554 1.00 . A A . 88 ASP HB2 1 1
3 5150 1 1 88 ASP HB3 H 12.083 -2.528 4.400 1.00 . A A . 88 ASP HB3 1 1
3 5151 1 1 88 ASP N N 10.335 -4.583 5.267 1.00 . A A . 88 ASP N 1 1
3 5152 1 1 88 ASP O O 13.653 -5.334 4.054 1.00 . A A . 88 ASP O 1 1
3 5153 1 1 88 ASP OD1 O 11.601 -3.330 1.331 1.00 . A A . 88 ASP OD1 1 1
3 5154 1 1 88 ASP OD2 O 13.478 -2.859 2.341 1.00 . A A . 88 ASP OD2 1 1
3 5155 1 1 89 SER C C 14.424 -6.961 6.707 1.00 . A A . 89 SER C 1 1
3 5156 1 1 89 SER CA C 14.110 -5.467 6.786 1.00 . A A . 89 SER CA 1 1
3 5157 1 1 89 SER CB C 14.082 -5.017 8.245 1.00 . A A . 89 SER CB 1 1
3 5158 1 1 89 SER H H 12.047 -4.976 6.695 1.00 . A A . 89 SER H 1 1
3 5159 1 1 89 SER HA H 14.899 -4.930 6.274 1.00 . A A . 89 SER HA 1 1
3 5160 1 1 89 SER HB2 H 13.513 -5.723 8.827 1.00 . A A . 89 SER HB2 1 1
3 5161 1 1 89 SER HB3 H 15.092 -4.969 8.624 1.00 . A A . 89 SER HB3 1 1
3 5162 1 1 89 SER HG H 12.521 -3.835 8.336 1.00 . A A . 89 SER HG 1 1
3 5163 1 1 89 SER N N 12.841 -5.130 6.137 1.00 . A A . 89 SER N 1 1
3 5164 1 1 89 SER O O 15.033 -7.523 7.620 1.00 . A A . 89 SER O 1 1
3 5165 1 1 89 SER OG O 13.487 -3.734 8.366 1.00 . A A . 89 SER OG 1 1
3 5166 1 1 90 LYS C C 15.919 -8.981 5.067 1.00 . A A . 90 LYS C 1 1
3 5167 1 1 90 LYS CA C 14.429 -8.972 5.366 1.00 . A A . 90 LYS CA 1 1
3 5168 1 1 90 LYS CB C 13.643 -9.571 4.199 1.00 . A A . 90 LYS CB 1 1
3 5169 1 1 90 LYS CD C 13.644 -11.902 5.139 1.00 . A A . 90 LYS CD 1 1
3 5170 1 1 90 LYS CE C 14.164 -13.319 4.968 1.00 . A A . 90 LYS CE 1 1
3 5171 1 1 90 LYS CG C 13.960 -11.032 3.933 1.00 . A A . 90 LYS CG 1 1
3 5172 1 1 90 LYS H H 13.455 -7.136 4.967 1.00 . A A . 90 LYS H 1 1
3 5173 1 1 90 LYS HA H 14.242 -9.545 6.257 1.00 . A A . 90 LYS HA 1 1
3 5174 1 1 90 LYS HB2 H 12.588 -9.489 4.408 1.00 . A A . 90 LYS HB2 1 1
3 5175 1 1 90 LYS HB3 H 13.868 -9.008 3.310 1.00 . A A . 90 LYS HB3 1 1
3 5176 1 1 90 LYS HD2 H 14.104 -11.468 6.013 1.00 . A A . 90 LYS HD2 1 1
3 5177 1 1 90 LYS HD3 H 12.573 -11.935 5.274 1.00 . A A . 90 LYS HD3 1 1
3 5178 1 1 90 LYS HE2 H 15.233 -13.279 4.816 1.00 . A A . 90 LYS HE2 1 1
3 5179 1 1 90 LYS HE3 H 13.954 -13.877 5.869 1.00 . A A . 90 LYS HE3 1 1
3 5180 1 1 90 LYS HG2 H 13.369 -11.369 3.097 1.00 . A A . 90 LYS HG2 1 1
3 5181 1 1 90 LYS HG3 H 15.010 -11.126 3.696 1.00 . A A . 90 LYS HG3 1 1
3 5182 1 1 90 LYS HZ1 H 13.724 -13.487 2.934 1.00 . A A . 90 LYS HZ1 1 1
3 5183 1 1 90 LYS HZ2 H 12.511 -14.085 3.951 1.00 . A A . 90 LYS HZ2 1 1
3 5184 1 1 90 LYS HZ3 H 13.930 -14.970 3.716 1.00 . A A . 90 LYS HZ3 1 1
3 5185 1 1 90 LYS N N 14.024 -7.601 5.619 1.00 . A A . 90 LYS N 1 1
3 5186 1 1 90 LYS NZ N 13.539 -14.012 3.813 1.00 . A A . 90 LYS NZ 1 1
3 5187 1 1 90 LYS O O 16.663 -9.844 5.533 1.00 . A A . 90 LYS O 1 1
3 5188 1 1 91 GLY C C 18.327 -6.735 4.988 1.00 . A A . 136 GLY C 1 1
3 5189 1 1 91 GLY CA C 17.748 -7.775 4.055 1.00 . A A . 136 GLY CA 1 1
3 5190 1 1 91 GLY H H 15.682 -7.384 3.892 1.00 . A A . 136 GLY H 1 1
3 5191 1 1 91 GLY HA2 H 18.272 -8.708 4.196 1.00 . A A . 136 GLY HA2 1 1
3 5192 1 1 91 GLY HA3 H 17.883 -7.445 3.036 1.00 . A A . 136 GLY HA3 1 1
3 5193 1 1 91 GLY N N 16.343 -7.984 4.302 1.00 . A A . 136 GLY N 1 1
3 5194 1 1 91 GLY O O 19.357 -6.129 4.693 1.00 . A A . 136 GLY O 1 1
3 5195 1 1 92 LYS C C 18.269 -4.195 6.717 1.00 . A A . 137 LYS C 1 1
3 5196 1 1 92 LYS CA C 18.079 -5.637 7.172 1.00 . A A . 137 LYS CA 1 1
3 5197 1 1 92 LYS CB C 19.350 -6.172 7.846 1.00 . A A . 137 LYS CB 1 1
3 5198 1 1 92 LYS CD C 18.122 -8.266 8.532 1.00 . A A . 137 LYS CD 1 1
3 5199 1 1 92 LYS CE C 17.885 -9.272 9.646 1.00 . A A . 137 LYS CE 1 1
3 5200 1 1 92 LYS CG C 19.078 -7.170 8.966 1.00 . A A . 137 LYS CG 1 1
3 5201 1 1 92 LYS H H 16.772 -6.981 6.204 1.00 . A A . 137 LYS H 1 1
3 5202 1 1 92 LYS HA H 17.293 -5.638 7.912 1.00 . A A . 137 LYS HA 1 1
3 5203 1 1 92 LYS HB2 H 19.961 -6.658 7.100 1.00 . A A . 137 LYS HB2 1 1
3 5204 1 1 92 LYS HB3 H 19.900 -5.337 8.263 1.00 . A A . 137 LYS HB3 1 1
3 5205 1 1 92 LYS HD2 H 17.175 -7.814 8.255 1.00 . A A . 137 LYS HD2 1 1
3 5206 1 1 92 LYS HD3 H 18.540 -8.777 7.676 1.00 . A A . 137 LYS HD3 1 1
3 5207 1 1 92 LYS HE2 H 18.826 -9.735 9.901 1.00 . A A . 137 LYS HE2 1 1
3 5208 1 1 92 LYS HE3 H 17.495 -8.750 10.506 1.00 . A A . 137 LYS HE3 1 1
3 5209 1 1 92 LYS HG2 H 20.012 -7.620 9.266 1.00 . A A . 137 LYS HG2 1 1
3 5210 1 1 92 LYS HG3 H 18.648 -6.641 9.805 1.00 . A A . 137 LYS HG3 1 1
3 5211 1 1 92 LYS HZ1 H 15.988 -9.910 9.049 1.00 . A A . 137 LYS HZ1 1 1
3 5212 1 1 92 LYS HZ2 H 16.816 -11.025 10.008 1.00 . A A . 137 LYS HZ2 1 1
3 5213 1 1 92 LYS HZ3 H 17.254 -10.817 8.390 1.00 . A A . 137 LYS HZ3 1 1
3 5214 1 1 92 LYS N N 17.629 -6.521 6.099 1.00 . A A . 137 LYS N 1 1
3 5215 1 1 92 LYS NZ N 16.920 -10.328 9.245 1.00 . A A . 137 LYS NZ 1 1
3 5216 1 1 92 LYS O O 17.351 -3.578 6.171 1.00 . A A . 137 LYS O 1 1
3 5217 1 1 93 PHE C C 19.948 -1.750 5.452 1.00 . A A . 138 PHE C 1 1
3 5218 1 1 93 PHE CA C 19.701 -2.237 6.874 1.00 . A A . 138 PHE CA 1 1
3 5219 1 1 93 PHE CB C 20.885 -1.880 7.769 1.00 . A A . 138 PHE CB 1 1
3 5220 1 1 93 PHE CD1 C 21.344 -3.471 9.654 1.00 . A A . 138 PHE CD1 1 1
3 5221 1 1 93 PHE CD2 C 19.919 -1.604 10.067 1.00 . A A . 138 PHE CD2 1 1
3 5222 1 1 93 PHE CE1 C 21.187 -3.884 10.963 1.00 . A A . 138 PHE CE1 1 1
3 5223 1 1 93 PHE CE2 C 19.759 -2.013 11.375 1.00 . A A . 138 PHE CE2 1 1
3 5224 1 1 93 PHE CG C 20.715 -2.325 9.193 1.00 . A A . 138 PHE CG 1 1
3 5225 1 1 93 PHE CZ C 20.391 -3.156 11.823 1.00 . A A . 138 PHE CZ 1 1
3 5226 1 1 93 PHE H H 20.217 -4.261 7.130 1.00 . A A . 138 PHE H 1 1
3 5227 1 1 93 PHE HA H 18.821 -1.741 7.259 1.00 . A A . 138 PHE HA 1 1
3 5228 1 1 93 PHE HB2 H 21.774 -2.351 7.378 1.00 . A A . 138 PHE HB2 1 1
3 5229 1 1 93 PHE HB3 H 21.018 -0.814 7.767 1.00 . A A . 138 PHE HB3 1 1
3 5230 1 1 93 PHE HD1 H 21.967 -4.042 8.981 1.00 . A A . 138 PHE HD1 1 1
3 5231 1 1 93 PHE HD2 H 19.423 -0.710 9.719 1.00 . A A . 138 PHE HD2 1 1
3 5232 1 1 93 PHE HE1 H 21.682 -4.780 11.309 1.00 . A A . 138 PHE HE1 1 1
3 5233 1 1 93 PHE HE2 H 19.137 -1.442 12.048 1.00 . A A . 138 PHE HE2 1 1
3 5234 1 1 93 PHE HZ H 20.267 -3.478 12.844 1.00 . A A . 138 PHE HZ 1 1
3 5235 1 1 93 PHE N N 19.462 -3.666 6.941 1.00 . A A . 138 PHE N 1 1
3 5236 1 1 93 PHE O O 21.065 -1.371 5.098 1.00 . A A . 138 PHE O 1 1
3 5237 1 1 94 LYS C C 17.506 -0.926 2.834 1.00 . A A . 139 LYS C 1 1
3 5238 1 1 94 LYS CA C 18.931 -1.142 3.331 1.00 . A A . 139 LYS CA 1 1
3 5239 1 1 94 LYS CB C 19.702 -2.014 2.328 1.00 . A A . 139 LYS CB 1 1
3 5240 1 1 94 LYS CD C 19.627 -4.143 0.985 1.00 . A A . 139 LYS CD 1 1
3 5241 1 1 94 LYS CE C 19.070 -5.556 0.904 1.00 . A A . 139 LYS CE 1 1
3 5242 1 1 94 LYS CG C 19.216 -3.458 2.276 1.00 . A A . 139 LYS CG 1 1
3 5243 1 1 94 LYS H H 18.087 -2.242 4.931 1.00 . A A . 139 LYS H 1 1
3 5244 1 1 94 LYS HA H 19.424 -0.186 3.427 1.00 . A A . 139 LYS HA 1 1
3 5245 1 1 94 LYS HB2 H 19.598 -1.586 1.341 1.00 . A A . 139 LYS HB2 1 1
3 5246 1 1 94 LYS HB3 H 20.747 -2.018 2.600 1.00 . A A . 139 LYS HB3 1 1
3 5247 1 1 94 LYS HD2 H 19.252 -3.571 0.148 1.00 . A A . 139 LYS HD2 1 1
3 5248 1 1 94 LYS HD3 H 20.706 -4.187 0.940 1.00 . A A . 139 LYS HD3 1 1
3 5249 1 1 94 LYS HE2 H 18.021 -5.530 1.166 1.00 . A A . 139 LYS HE2 1 1
3 5250 1 1 94 LYS HE3 H 19.179 -5.918 -0.107 1.00 . A A . 139 LYS HE3 1 1
3 5251 1 1 94 LYS HG2 H 19.639 -3.999 3.108 1.00 . A A . 139 LYS HG2 1 1
3 5252 1 1 94 LYS HG3 H 18.139 -3.466 2.350 1.00 . A A . 139 LYS HG3 1 1
3 5253 1 1 94 LYS HZ1 H 20.774 -6.554 1.575 1.00 . A A . 139 LYS HZ1 1 1
3 5254 1 1 94 LYS HZ2 H 19.346 -7.433 1.775 1.00 . A A . 139 LYS HZ2 1 1
3 5255 1 1 94 LYS HZ3 H 19.696 -6.142 2.811 1.00 . A A . 139 LYS HZ3 1 1
3 5256 1 1 94 LYS N N 18.904 -1.776 4.641 1.00 . A A . 139 LYS N 1 1
3 5257 1 1 94 LYS NZ N 19.769 -6.485 1.830 1.00 . A A . 139 LYS NZ 1 1
3 5258 1 1 94 LYS O O 17.150 -1.323 1.724 1.00 . A A . 139 LYS O 1 1
3 5259 1 1 95 ARG C C 14.949 1.416 3.083 1.00 . A A . 140 ARG C 1 1
3 5260 1 1 95 ARG CA C 15.309 -0.046 3.293 1.00 . A A . 140 ARG CA 1 1
3 5261 1 1 95 ARG CB C 14.358 -0.686 4.299 1.00 . A A . 140 ARG CB 1 1
3 5262 1 1 95 ARG CD C 15.011 0.594 6.391 1.00 . A A . 140 ARG CD 1 1
3 5263 1 1 95 ARG CG C 14.876 -0.769 5.731 1.00 . A A . 140 ARG CG 1 1
3 5264 1 1 95 ARG CZ C 16.068 1.499 8.433 1.00 . A A . 140 ARG CZ 1 1
3 5265 1 1 95 ARG H H 17.059 0.124 4.475 1.00 . A A . 140 ARG H 1 1
3 5266 1 1 95 ARG HA H 15.161 -0.544 2.348 1.00 . A A . 140 ARG HA 1 1
3 5267 1 1 95 ARG HB2 H 13.451 -0.112 4.299 1.00 . A A . 140 ARG HB2 1 1
3 5268 1 1 95 ARG HB3 H 14.128 -1.685 3.960 1.00 . A A . 140 ARG HB3 1 1
3 5269 1 1 95 ARG HD2 H 15.681 1.204 5.800 1.00 . A A . 140 ARG HD2 1 1
3 5270 1 1 95 ARG HD3 H 14.038 1.063 6.429 1.00 . A A . 140 ARG HD3 1 1
3 5271 1 1 95 ARG HE H 15.494 -0.401 8.179 1.00 . A A . 140 ARG HE 1 1
3 5272 1 1 95 ARG HG2 H 14.191 -1.365 6.313 1.00 . A A . 140 ARG HG2 1 1
3 5273 1 1 95 ARG HG3 H 15.846 -1.249 5.720 1.00 . A A . 140 ARG HG3 1 1
3 5274 1 1 95 ARG HH11 H 15.825 2.853 6.949 1.00 . A A . 140 ARG HH11 1 1
3 5275 1 1 95 ARG HH12 H 16.553 3.466 8.395 1.00 . A A . 140 ARG HH12 1 1
3 5276 1 1 95 ARG HH21 H 16.444 0.406 10.101 1.00 . A A . 140 ARG HH21 1 1
3 5277 1 1 95 ARG HH22 H 16.914 2.071 10.189 1.00 . A A . 140 ARG HH22 1 1
3 5278 1 1 95 ARG N N 16.703 -0.255 3.643 1.00 . A A . 140 ARG N 1 1
3 5279 1 1 95 ARG NE N 15.539 0.484 7.751 1.00 . A A . 140 ARG NE 1 1
3 5280 1 1 95 ARG NH1 N 16.157 2.702 7.881 1.00 . A A . 140 ARG NH1 1 1
3 5281 1 1 95 ARG NH2 N 16.509 1.309 9.674 1.00 . A A . 140 ARG NH2 1 1
3 5282 1 1 95 ARG O O 15.380 2.301 3.820 1.00 . A A . 140 ARG O 1 1
3 5283 1 1 96 PRO C C 12.261 3.109 2.584 1.00 . A A . 141 PRO C 1 1
3 5284 1 1 96 PRO CA C 13.525 2.938 1.749 1.00 . A A . 141 PRO CA 1 1
3 5285 1 1 96 PRO CB C 13.174 2.816 0.256 1.00 . A A . 141 PRO CB 1 1
3 5286 1 1 96 PRO CD C 13.764 0.669 1.060 1.00 . A A . 141 PRO CD 1 1
3 5287 1 1 96 PRO CG C 13.698 1.481 -0.167 1.00 . A A . 141 PRO CG 1 1
3 5288 1 1 96 PRO HA H 14.194 3.767 1.912 1.00 . A A . 141 PRO HA 1 1
3 5289 1 1 96 PRO HB2 H 12.106 2.875 0.129 1.00 . A A . 141 PRO HB2 1 1
3 5290 1 1 96 PRO HB3 H 13.651 3.611 -0.291 1.00 . A A . 141 PRO HB3 1 1
3 5291 1 1 96 PRO HD2 H 12.800 0.241 1.299 1.00 . A A . 141 PRO HD2 1 1
3 5292 1 1 96 PRO HD3 H 14.492 -0.087 0.957 1.00 . A A . 141 PRO HD3 1 1
3 5293 1 1 96 PRO HG2 H 13.037 1.015 -0.858 1.00 . A A . 141 PRO HG2 1 1
3 5294 1 1 96 PRO HG3 H 14.682 1.589 -0.595 1.00 . A A . 141 PRO HG3 1 1
3 5295 1 1 96 PRO N N 14.153 1.656 2.044 1.00 . A A . 141 PRO N 1 1
3 5296 1 1 96 PRO O O 11.454 2.180 2.679 1.00 . A A . 141 PRO O 1 1
3 5297 1 1 97 THR C C 10.418 5.888 4.029 1.00 . A A . 142 THR C 1 1
3 5298 1 1 97 THR CA C 10.926 4.453 4.055 1.00 . A A . 142 THR CA 1 1
3 5299 1 1 97 THR CB C 11.253 4.078 5.512 1.00 . A A . 142 THR CB 1 1
3 5300 1 1 97 THR CG2 C 10.015 3.562 6.231 1.00 . A A . 142 THR CG2 1 1
3 5301 1 1 97 THR H H 12.718 4.996 3.065 1.00 . A A . 142 THR H 1 1
3 5302 1 1 97 THR HA H 10.147 3.800 3.701 1.00 . A A . 142 THR HA 1 1
3 5303 1 1 97 THR HB H 11.606 4.964 6.021 1.00 . A A . 142 THR HB 1 1
3 5304 1 1 97 THR HG1 H 11.941 2.300 6.041 1.00 . A A . 142 THR HG1 1 1
3 5305 1 1 97 THR HG21 H 9.655 2.673 5.730 1.00 . A A . 142 THR HG21 1 1
3 5306 1 1 97 THR HG22 H 9.247 4.318 6.217 1.00 . A A . 142 THR HG22 1 1
3 5307 1 1 97 THR HG23 H 10.268 3.320 7.251 1.00 . A A . 142 THR HG23 1 1
3 5308 1 1 97 THR N N 12.080 4.265 3.198 1.00 . A A . 142 THR N 1 1
3 5309 1 1 97 THR O O 9.206 6.111 4.007 1.00 . A A . 142 THR O 1 1
3 5310 1 1 97 THR OG1 O 12.271 3.064 5.551 1.00 . A A . 142 THR OG1 1 1
3 5311 1 1 98 LEU C C 10.187 8.562 5.359 1.00 . A A . 143 LEU C 1 1
3 5312 1 1 98 LEU CA C 10.987 8.267 4.090 1.00 . A A . 143 LEU CA 1 1
3 5313 1 1 98 LEU CB C 10.179 8.671 2.854 1.00 . A A . 143 LEU CB 1 1
3 5314 1 1 98 LEU CD1 C 10.201 10.961 1.784 1.00 . A A . 143 LEU CD1 1 1
3 5315 1 1 98 LEU CD2 C 8.097 10.077 2.750 1.00 . A A . 143 LEU CD2 1 1
3 5316 1 1 98 LEU CG C 9.609 10.100 2.879 1.00 . A A . 143 LEU CG 1 1
3 5317 1 1 98 LEU H H 12.290 6.603 3.953 1.00 . A A . 143 LEU H 1 1
3 5318 1 1 98 LEU HA H 11.902 8.838 4.114 1.00 . A A . 143 LEU HA 1 1
3 5319 1 1 98 LEU HB2 H 10.817 8.567 1.991 1.00 . A A . 143 LEU HB2 1 1
3 5320 1 1 98 LEU HB3 H 9.356 7.974 2.755 1.00 . A A . 143 LEU HB3 1 1
3 5321 1 1 98 LEU HD11 H 10.180 10.417 0.853 1.00 . A A . 143 LEU HD11 1 1
3 5322 1 1 98 LEU HD12 H 11.219 11.221 2.035 1.00 . A A . 143 LEU HD12 1 1
3 5323 1 1 98 LEU HD13 H 9.605 11.867 1.690 1.00 . A A . 143 LEU HD13 1 1
3 5324 1 1 98 LEU HD21 H 7.734 11.091 2.666 1.00 . A A . 143 LEU HD21 1 1
3 5325 1 1 98 LEU HD22 H 7.669 9.613 3.626 1.00 . A A . 143 LEU HD22 1 1
3 5326 1 1 98 LEU HD23 H 7.817 9.521 1.871 1.00 . A A . 143 LEU HD23 1 1
3 5327 1 1 98 LEU HG H 9.853 10.555 3.825 1.00 . A A . 143 LEU HG 1 1
3 5328 1 1 98 LEU N N 11.344 6.851 4.020 1.00 . A A . 143 LEU N 1 1
3 5329 1 1 98 LEU O O 8.968 8.391 5.389 1.00 . A A . 143 LEU O 1 1
3 5330 1 1 99 ARG C C 9.351 10.489 7.647 1.00 . A A . 144 ARG C 1 1
3 5331 1 1 99 ARG CA C 10.227 9.239 7.685 1.00 . A A . 144 ARG CA 1 1
3 5332 1 1 99 ARG CB C 11.264 9.361 8.802 1.00 . A A . 144 ARG CB 1 1
3 5333 1 1 99 ARG CD C 11.680 9.626 11.272 1.00 . A A . 144 ARG CD 1 1
3 5334 1 1 99 ARG CG C 10.636 9.484 10.181 1.00 . A A . 144 ARG CG 1 1
3 5335 1 1 99 ARG CZ C 11.703 9.666 13.742 1.00 . A A . 144 ARG CZ 1 1
3 5336 1 1 99 ARG H H 11.831 9.188 6.305 1.00 . A A . 144 ARG H 1 1
3 5337 1 1 99 ARG HA H 9.596 8.387 7.887 1.00 . A A . 144 ARG HA 1 1
3 5338 1 1 99 ARG HB2 H 11.898 8.487 8.791 1.00 . A A . 144 ARG HB2 1 1
3 5339 1 1 99 ARG HB3 H 11.868 10.241 8.626 1.00 . A A . 144 ARG HB3 1 1
3 5340 1 1 99 ARG HD2 H 12.312 8.751 11.264 1.00 . A A . 144 ARG HD2 1 1
3 5341 1 1 99 ARG HD3 H 12.275 10.504 11.076 1.00 . A A . 144 ARG HD3 1 1
3 5342 1 1 99 ARG HE H 10.082 9.905 12.602 1.00 . A A . 144 ARG HE 1 1
3 5343 1 1 99 ARG HG2 H 10.001 10.356 10.197 1.00 . A A . 144 ARG HG2 1 1
3 5344 1 1 99 ARG HG3 H 10.043 8.603 10.374 1.00 . A A . 144 ARG HG3 1 1
3 5345 1 1 99 ARG HH11 H 13.532 9.392 12.911 1.00 . A A . 144 ARG HH11 1 1
3 5346 1 1 99 ARG HH12 H 13.497 9.403 14.646 1.00 . A A . 144 ARG HH12 1 1
3 5347 1 1 99 ARG HH21 H 10.039 9.919 14.869 1.00 . A A . 144 ARG HH21 1 1
3 5348 1 1 99 ARG HH22 H 11.512 9.710 15.759 1.00 . A A . 144 ARG HH22 1 1
3 5349 1 1 99 ARG N N 10.873 9.008 6.400 1.00 . A A . 144 ARG N 1 1
3 5350 1 1 99 ARG NE N 11.055 9.753 12.584 1.00 . A A . 144 ARG NE 1 1
3 5351 1 1 99 ARG NH1 N 13.016 9.473 13.768 1.00 . A A . 144 ARG NH1 1 1
3 5352 1 1 99 ARG NH2 N 11.031 9.775 14.879 1.00 . A A . 144 ARG NH2 1 1
3 5353 1 1 99 ARG O O 9.728 11.556 8.133 1.00 . A A . 144 ARG O 1 1
3 5354 1 1 100 ARG C C 5.942 10.917 7.726 1.00 . A A . 145 ARG C 1 1
3 5355 1 1 100 ARG CA C 7.196 11.395 7.033 1.00 . A A . 145 ARG CA 1 1
3 5356 1 1 100 ARG CB C 6.871 11.794 5.604 1.00 . A A . 145 ARG CB 1 1
3 5357 1 1 100 ARG CD C 7.774 14.101 5.717 1.00 . A A . 145 ARG CD 1 1
3 5358 1 1 100 ARG CG C 7.867 12.762 5.025 1.00 . A A . 145 ARG CG 1 1
3 5359 1 1 100 ARG CZ C 8.192 14.948 7.991 1.00 . A A . 145 ARG CZ 1 1
3 5360 1 1 100 ARG H H 8.005 9.504 6.565 1.00 . A A . 145 ARG H 1 1
3 5361 1 1 100 ARG HA H 7.601 12.250 7.554 1.00 . A A . 145 ARG HA 1 1
3 5362 1 1 100 ARG HB2 H 6.855 10.908 4.985 1.00 . A A . 145 ARG HB2 1 1
3 5363 1 1 100 ARG HB3 H 5.893 12.257 5.580 1.00 . A A . 145 ARG HB3 1 1
3 5364 1 1 100 ARG HD2 H 8.205 14.846 5.073 1.00 . A A . 145 ARG HD2 1 1
3 5365 1 1 100 ARG HD3 H 6.727 14.323 5.886 1.00 . A A . 145 ARG HD3 1 1
3 5366 1 1 100 ARG HE H 9.190 13.443 7.127 1.00 . A A . 145 ARG HE 1 1
3 5367 1 1 100 ARG HG2 H 8.855 12.365 5.179 1.00 . A A . 145 ARG HG2 1 1
3 5368 1 1 100 ARG HG3 H 7.674 12.890 3.972 1.00 . A A . 145 ARG HG3 1 1
3 5369 1 1 100 ARG HH11 H 6.728 15.925 6.981 1.00 . A A . 145 ARG HH11 1 1
3 5370 1 1 100 ARG HH12 H 7.028 16.498 8.590 1.00 . A A . 145 ARG HH12 1 1
3 5371 1 1 100 ARG HH21 H 9.592 14.190 9.238 1.00 . A A . 145 ARG HH21 1 1
3 5372 1 1 100 ARG HH22 H 8.663 15.506 9.882 1.00 . A A . 145 ARG HH22 1 1
3 5373 1 1 100 ARG N N 8.194 10.348 7.037 1.00 . A A . 145 ARG N 1 1
3 5374 1 1 100 ARG NE N 8.473 14.107 7.001 1.00 . A A . 145 ARG NE 1 1
3 5375 1 1 100 ARG NH1 N 7.240 15.864 7.844 1.00 . A A . 145 ARG NH1 1 1
3 5376 1 1 100 ARG NH2 N 8.871 14.876 9.127 1.00 . A A . 145 ARG NH2 1 1
3 5377 1 1 100 ARG O O 5.477 11.505 8.701 1.00 . A A . 145 ARG O 1 1
3 5378 1 1 101 VAL C C 4.259 7.730 7.213 1.00 . A A . 146 VAL C 1 1
3 5379 1 1 101 VAL CA C 4.228 9.173 7.686 1.00 . A A . 146 VAL CA 1 1
3 5380 1 1 101 VAL CB C 2.952 9.854 7.135 1.00 . A A . 146 VAL CB 1 1
3 5381 1 1 101 VAL CG1 C 2.524 11.051 7.967 1.00 . A A . 146 VAL CG1 1 1
3 5382 1 1 101 VAL CG2 C 3.172 10.297 5.703 1.00 . A A . 146 VAL CG2 1 1
3 5383 1 1 101 VAL H H 5.909 9.401 6.459 1.00 . A A . 146 VAL H 1 1
3 5384 1 1 101 VAL HA H 4.214 9.203 8.764 1.00 . A A . 146 VAL HA 1 1
3 5385 1 1 101 VAL HB H 2.150 9.133 7.146 1.00 . A A . 146 VAL HB 1 1
3 5386 1 1 101 VAL HG11 H 3.212 11.870 7.791 1.00 . A A . 146 VAL HG11 1 1
3 5387 1 1 101 VAL HG12 H 2.529 10.787 9.012 1.00 . A A . 146 VAL HG12 1 1
3 5388 1 1 101 VAL HG13 H 1.522 11.344 7.671 1.00 . A A . 146 VAL HG13 1 1
3 5389 1 1 101 VAL HG21 H 2.278 10.767 5.333 1.00 . A A . 146 VAL HG21 1 1
3 5390 1 1 101 VAL HG22 H 3.412 9.438 5.093 1.00 . A A . 146 VAL HG22 1 1
3 5391 1 1 101 VAL HG23 H 3.988 11.002 5.671 1.00 . A A . 146 VAL HG23 1 1
3 5392 1 1 101 VAL N N 5.438 9.815 7.212 1.00 . A A . 146 VAL N 1 1
3 5393 1 1 101 VAL O O 4.663 7.458 6.081 1.00 . A A . 146 VAL O 1 1
3 5394 1 1 102 ARG C C 2.628 4.699 7.902 1.00 . A A . 147 ARG C 1 1
3 5395 1 1 102 ARG CA C 3.955 5.411 7.682 1.00 . A A . 147 ARG CA 1 1
3 5396 1 1 102 ARG CB C 5.080 4.724 8.459 1.00 . A A . 147 ARG CB 1 1
3 5397 1 1 102 ARG CD C 4.797 2.402 7.537 1.00 . A A . 147 ARG CD 1 1
3 5398 1 1 102 ARG CG C 5.730 3.589 7.687 1.00 . A A . 147 ARG CG 1 1
3 5399 1 1 102 ARG CZ C 4.958 0.281 8.787 1.00 . A A . 147 ARG CZ 1 1
3 5400 1 1 102 ARG H H 3.512 7.053 8.938 1.00 . A A . 147 ARG H 1 1
3 5401 1 1 102 ARG HA H 4.192 5.371 6.628 1.00 . A A . 147 ARG HA 1 1
3 5402 1 1 102 ARG HB2 H 5.839 5.458 8.695 1.00 . A A . 147 ARG HB2 1 1
3 5403 1 1 102 ARG HB3 H 4.676 4.326 9.377 1.00 . A A . 147 ARG HB3 1 1
3 5404 1 1 102 ARG HD2 H 3.805 2.773 7.323 1.00 . A A . 147 ARG HD2 1 1
3 5405 1 1 102 ARG HD3 H 5.129 1.792 6.713 1.00 . A A . 147 ARG HD3 1 1
3 5406 1 1 102 ARG HE H 4.537 2.064 9.596 1.00 . A A . 147 ARG HE 1 1
3 5407 1 1 102 ARG HG2 H 5.998 3.946 6.704 1.00 . A A . 147 ARG HG2 1 1
3 5408 1 1 102 ARG HG3 H 6.619 3.272 8.210 1.00 . A A . 147 ARG HG3 1 1
3 5409 1 1 102 ARG HH11 H 5.292 0.107 6.799 1.00 . A A . 147 ARG HH11 1 1
3 5410 1 1 102 ARG HH12 H 5.425 -1.366 7.696 1.00 . A A . 147 ARG HH12 1 1
3 5411 1 1 102 ARG HH21 H 4.669 0.118 10.787 1.00 . A A . 147 ARG HH21 1 1
3 5412 1 1 102 ARG HH22 H 5.060 -1.362 9.972 1.00 . A A . 147 ARG HH22 1 1
3 5413 1 1 102 ARG N N 3.866 6.803 8.056 1.00 . A A . 147 ARG N 1 1
3 5414 1 1 102 ARG NE N 4.742 1.595 8.753 1.00 . A A . 147 ARG NE 1 1
3 5415 1 1 102 ARG NH1 N 5.241 -0.379 7.670 1.00 . A A . 147 ARG NH1 1 1
3 5416 1 1 102 ARG NH2 N 4.886 -0.374 9.938 1.00 . A A . 147 ARG NH2 1 1
3 5417 1 1 102 ARG O O 2.061 4.738 8.992 1.00 . A A . 147 ARG O 1 1
3 5418 1 1 103 ILE C C 1.279 1.802 7.259 1.00 . A A . 148 ILE C 1 1
3 5419 1 1 103 ILE CA C 0.929 3.249 6.920 1.00 . A A . 148 ILE CA 1 1
3 5420 1 1 103 ILE CB C 0.127 3.296 5.597 1.00 . A A . 148 ILE CB 1 1
3 5421 1 1 103 ILE CD1 C -1.947 4.296 4.523 1.00 . A A . 148 ILE CD1 1 1
3 5422 1 1 103 ILE CG1 C -1.081 4.223 5.757 1.00 . A A . 148 ILE CG1 1 1
3 5423 1 1 103 ILE CG2 C -0.304 1.902 5.138 1.00 . A A . 148 ILE CG2 1 1
3 5424 1 1 103 ILE H H 2.585 4.168 5.978 1.00 . A A . 148 ILE H 1 1
3 5425 1 1 103 ILE HA H 0.302 3.649 7.700 1.00 . A A . 148 ILE HA 1 1
3 5426 1 1 103 ILE HB H 0.773 3.702 4.833 1.00 . A A . 148 ILE HB 1 1
3 5427 1 1 103 ILE HD11 H -2.575 3.424 4.471 1.00 . A A . 148 ILE HD11 1 1
3 5428 1 1 103 ILE HD12 H -1.314 4.328 3.648 1.00 . A A . 148 ILE HD12 1 1
3 5429 1 1 103 ILE HD13 H -2.559 5.187 4.560 1.00 . A A . 148 ILE HD13 1 1
3 5430 1 1 103 ILE HG12 H -1.690 3.888 6.578 1.00 . A A . 148 ILE HG12 1 1
3 5431 1 1 103 ILE HG13 H -0.736 5.212 5.977 1.00 . A A . 148 ILE HG13 1 1
3 5432 1 1 103 ILE HG21 H -0.866 1.421 5.925 1.00 . A A . 148 ILE HG21 1 1
3 5433 1 1 103 ILE HG22 H 0.573 1.307 4.909 1.00 . A A . 148 ILE HG22 1 1
3 5434 1 1 103 ILE HG23 H -0.923 1.986 4.254 1.00 . A A . 148 ILE HG23 1 1
3 5435 1 1 103 ILE N N 2.131 4.071 6.844 1.00 . A A . 148 ILE N 1 1
3 5436 1 1 103 ILE O O 2.192 1.218 6.672 1.00 . A A . 148 ILE O 1 1
3 5437 1 1 104 SER C C -0.213 -0.961 7.560 1.00 . A A . 149 SER C 1 1
3 5438 1 1 104 SER CA C 0.698 -0.181 8.493 1.00 . A A . 149 SER CA 1 1
3 5439 1 1 104 SER CB C 0.342 -0.497 9.938 1.00 . A A . 149 SER CB 1 1
3 5440 1 1 104 SER H H -0.066 1.778 8.732 1.00 . A A . 149 SER H 1 1
3 5441 1 1 104 SER HA H 1.719 -0.464 8.303 1.00 . A A . 149 SER HA 1 1
3 5442 1 1 104 SER HB2 H -0.720 -0.388 10.076 1.00 . A A . 149 SER HB2 1 1
3 5443 1 1 104 SER HB3 H 0.626 -1.510 10.148 1.00 . A A . 149 SER HB3 1 1
3 5444 1 1 104 SER HG H 1.180 1.212 10.410 1.00 . A A . 149 SER HG 1 1
3 5445 1 1 104 SER N N 0.566 1.235 8.212 1.00 . A A . 149 SER N 1 1
3 5446 1 1 104 SER O O -1.322 -0.512 7.279 1.00 . A A . 149 SER O 1 1
3 5447 1 1 104 SER OG O 1.019 0.365 10.840 1.00 . A A . 149 SER OG 1 1
3 5448 1 1 105 ALA C C -1.918 -3.131 6.462 1.00 . A A . 150 ALA C 1 1
3 5449 1 1 105 ALA CA C -0.469 -2.863 6.066 1.00 . A A . 150 ALA CA 1 1
3 5450 1 1 105 ALA CB C 0.253 -4.174 5.784 1.00 . A A . 150 ALA CB 1 1
3 5451 1 1 105 ALA H H 1.096 -2.464 7.439 1.00 . A A . 150 ALA H 1 1
3 5452 1 1 105 ALA HA H -0.461 -2.279 5.161 1.00 . A A . 150 ALA HA 1 1
3 5453 1 1 105 ALA HB1 H 0.215 -4.804 6.660 1.00 . A A . 150 ALA HB1 1 1
3 5454 1 1 105 ALA HB2 H 1.285 -3.967 5.533 1.00 . A A . 150 ALA HB2 1 1
3 5455 1 1 105 ALA HB3 H -0.223 -4.677 4.957 1.00 . A A . 150 ALA HB3 1 1
3 5456 1 1 105 ALA N N 0.249 -2.110 7.090 1.00 . A A . 150 ALA N 1 1
3 5457 1 1 105 ALA O O -2.845 -2.597 5.850 1.00 . A A . 150 ALA O 1 1
3 5458 1 1 106 ASP C C -4.191 -3.139 8.580 1.00 . A A . 151 ASP C 1 1
3 5459 1 1 106 ASP CA C -3.435 -4.295 7.956 1.00 . A A . 151 ASP CA 1 1
3 5460 1 1 106 ASP CB C -3.363 -5.429 8.968 1.00 . A A . 151 ASP CB 1 1
3 5461 1 1 106 ASP CG C -2.690 -6.675 8.430 1.00 . A A . 151 ASP CG 1 1
3 5462 1 1 106 ASP H H -1.321 -4.194 8.034 1.00 . A A . 151 ASP H 1 1
3 5463 1 1 106 ASP HA H -3.988 -4.638 7.088 1.00 . A A . 151 ASP HA 1 1
3 5464 1 1 106 ASP HB2 H -2.814 -5.088 9.831 1.00 . A A . 151 ASP HB2 1 1
3 5465 1 1 106 ASP HB3 H -4.368 -5.685 9.267 1.00 . A A . 151 ASP HB3 1 1
3 5466 1 1 106 ASP N N -2.102 -3.890 7.527 1.00 . A A . 151 ASP N 1 1
3 5467 1 1 106 ASP O O -5.394 -3.042 8.416 1.00 . A A . 151 ASP O 1 1
3 5468 1 1 106 ASP OD1 O -3.396 -7.582 7.943 1.00 . A A . 151 ASP OD1 1 1
3 5469 1 1 106 ASP OD2 O -1.446 -6.768 8.518 1.00 . A A . 151 ASP OD2 1 1
3 5470 1 1 107 ALA C C -4.755 -0.194 8.953 1.00 . A A . 152 ALA C 1 1
3 5471 1 1 107 ALA CA C -4.170 -1.162 9.966 1.00 . A A . 152 ALA CA 1 1
3 5472 1 1 107 ALA CB C -3.248 -0.440 10.924 1.00 . A A . 152 ALA CB 1 1
3 5473 1 1 107 ALA H H -2.525 -2.368 9.377 1.00 . A A . 152 ALA H 1 1
3 5474 1 1 107 ALA HA H -4.980 -1.588 10.542 1.00 . A A . 152 ALA HA 1 1
3 5475 1 1 107 ALA HB1 H -2.689 -1.161 11.494 1.00 . A A . 152 ALA HB1 1 1
3 5476 1 1 107 ALA HB2 H -3.843 0.163 11.592 1.00 . A A . 152 ALA HB2 1 1
3 5477 1 1 107 ALA HB3 H -2.573 0.194 10.368 1.00 . A A . 152 ALA HB3 1 1
3 5478 1 1 107 ALA N N -3.495 -2.267 9.298 1.00 . A A . 152 ALA N 1 1
3 5479 1 1 107 ALA O O -5.860 0.312 9.134 1.00 . A A . 152 ALA O 1 1
3 5480 1 1 108 MET C C -5.707 0.077 6.170 1.00 . A A . 153 MET C 1 1
3 5481 1 1 108 MET CA C -4.534 0.824 6.770 1.00 . A A . 153 MET CA 1 1
3 5482 1 1 108 MET CB C -3.479 1.020 5.696 1.00 . A A . 153 MET CB 1 1
3 5483 1 1 108 MET CE C -1.983 -0.122 2.997 1.00 . A A . 153 MET CE 1 1
3 5484 1 1 108 MET CG C -4.065 1.030 4.302 1.00 . A A . 153 MET CG 1 1
3 5485 1 1 108 MET H H -3.077 -0.263 7.852 1.00 . A A . 153 MET H 1 1
3 5486 1 1 108 MET HA H -4.857 1.789 7.131 1.00 . A A . 153 MET HA 1 1
3 5487 1 1 108 MET HB2 H -2.972 1.959 5.867 1.00 . A A . 153 MET HB2 1 1
3 5488 1 1 108 MET HB3 H -2.765 0.213 5.758 1.00 . A A . 153 MET HB3 1 1
3 5489 1 1 108 MET HE1 H -1.389 -0.207 3.893 1.00 . A A . 153 MET HE1 1 1
3 5490 1 1 108 MET HE2 H -1.912 0.886 2.611 1.00 . A A . 153 MET HE2 1 1
3 5491 1 1 108 MET HE3 H -1.631 -0.823 2.259 1.00 . A A . 153 MET HE3 1 1
3 5492 1 1 108 MET HG2 H -5.139 1.125 4.378 1.00 . A A . 153 MET HG2 1 1
3 5493 1 1 108 MET HG3 H -3.672 1.878 3.768 1.00 . A A . 153 MET HG3 1 1
3 5494 1 1 108 MET N N -4.005 0.067 7.889 1.00 . A A . 153 MET N 1 1
3 5495 1 1 108 MET O O -6.796 0.626 5.993 1.00 . A A . 153 MET O 1 1
3 5496 1 1 108 MET SD S -3.682 -0.468 3.378 1.00 . A A . 153 MET SD 1 1
3 5497 1 1 109 MET C C -7.722 -2.002 6.077 1.00 . A A . 154 MET C 1 1
3 5498 1 1 109 MET CA C -6.434 -2.085 5.295 1.00 . A A . 154 MET CA 1 1
3 5499 1 1 109 MET CB C -5.895 -3.514 5.335 1.00 . A A . 154 MET CB 1 1
3 5500 1 1 109 MET CE C -5.804 -6.523 4.414 1.00 . A A . 154 MET CE 1 1
3 5501 1 1 109 MET CG C -5.028 -3.888 4.150 1.00 . A A . 154 MET CG 1 1
3 5502 1 1 109 MET H H -4.530 -1.524 5.990 1.00 . A A . 154 MET H 1 1
3 5503 1 1 109 MET HA H -6.615 -1.802 4.270 1.00 . A A . 154 MET HA 1 1
3 5504 1 1 109 MET HB2 H -5.303 -3.622 6.227 1.00 . A A . 154 MET HB2 1 1
3 5505 1 1 109 MET HB3 H -6.714 -4.202 5.390 1.00 . A A . 154 MET HB3 1 1
3 5506 1 1 109 MET HE1 H -6.394 -6.214 5.265 1.00 . A A . 154 MET HE1 1 1
3 5507 1 1 109 MET HE2 H -5.537 -7.564 4.522 1.00 . A A . 154 MET HE2 1 1
3 5508 1 1 109 MET HE3 H -6.378 -6.389 3.510 1.00 . A A . 154 MET HE3 1 1
3 5509 1 1 109 MET HG2 H -5.633 -3.864 3.254 1.00 . A A . 154 MET HG2 1 1
3 5510 1 1 109 MET HG3 H -4.227 -3.169 4.063 1.00 . A A . 154 MET HG3 1 1
3 5511 1 1 109 MET N N -5.444 -1.186 5.850 1.00 . A A . 154 MET N 1 1
3 5512 1 1 109 MET O O -8.783 -1.794 5.510 1.00 . A A . 154 MET O 1 1
3 5513 1 1 109 MET SD S -4.317 -5.533 4.327 1.00 . A A . 154 MET SD 1 1
3 5514 1 1 110 GLN C C -9.615 -0.966 8.213 1.00 . A A . 155 GLN C 1 1
3 5515 1 1 110 GLN CA C -8.726 -2.189 8.278 1.00 . A A . 155 GLN CA 1 1
3 5516 1 1 110 GLN CB C -8.253 -2.392 9.696 1.00 . A A . 155 GLN CB 1 1
3 5517 1 1 110 GLN CD C -7.251 -4.026 11.315 1.00 . A A . 155 GLN CD 1 1
3 5518 1 1 110 GLN CG C -7.855 -3.820 9.941 1.00 . A A . 155 GLN CG 1 1
3 5519 1 1 110 GLN H H -6.692 -2.073 7.772 1.00 . A A . 155 GLN H 1 1
3 5520 1 1 110 GLN HA H -9.280 -3.065 7.987 1.00 . A A . 155 GLN HA 1 1
3 5521 1 1 110 GLN HB2 H -7.403 -1.747 9.885 1.00 . A A . 155 GLN HB2 1 1
3 5522 1 1 110 GLN HB3 H -9.054 -2.137 10.371 1.00 . A A . 155 GLN HB3 1 1
3 5523 1 1 110 GLN HE21 H -9.073 -4.076 12.090 1.00 . A A . 155 GLN HE21 1 1
3 5524 1 1 110 GLN HE22 H -7.771 -4.273 13.211 1.00 . A A . 155 GLN HE22 1 1
3 5525 1 1 110 GLN HG2 H -8.732 -4.438 9.849 1.00 . A A . 155 GLN HG2 1 1
3 5526 1 1 110 GLN HG3 H -7.146 -4.102 9.184 1.00 . A A . 155 GLN HG3 1 1
3 5527 1 1 110 GLN N N -7.594 -2.090 7.386 1.00 . A A . 155 GLN N 1 1
3 5528 1 1 110 GLN NE2 N -8.116 -4.140 12.307 1.00 . A A . 155 GLN NE2 1 1
3 5529 1 1 110 GLN O O -10.822 -1.053 8.451 1.00 . A A . 155 GLN O 1 1
3 5530 1 1 110 GLN OE1 O -6.030 -4.023 11.492 1.00 . A A . 155 GLN OE1 1 1
3 5531 1 1 111 ALA C C -10.839 1.270 6.725 1.00 . A A . 156 ALA C 1 1
3 5532 1 1 111 ALA CA C -9.753 1.411 7.787 1.00 . A A . 156 ALA CA 1 1
3 5533 1 1 111 ALA CB C -8.826 2.564 7.445 1.00 . A A . 156 ALA CB 1 1
3 5534 1 1 111 ALA H H -8.033 0.174 7.777 1.00 . A A . 156 ALA H 1 1
3 5535 1 1 111 ALA HA H -10.209 1.624 8.742 1.00 . A A . 156 ALA HA 1 1
3 5536 1 1 111 ALA HB1 H -9.362 3.496 7.528 1.00 . A A . 156 ALA HB1 1 1
3 5537 1 1 111 ALA HB2 H -8.459 2.444 6.436 1.00 . A A . 156 ALA HB2 1 1
3 5538 1 1 111 ALA HB3 H -7.994 2.565 8.135 1.00 . A A . 156 ALA HB3 1 1
3 5539 1 1 111 ALA N N -9.010 0.171 7.913 1.00 . A A . 156 ALA N 1 1
3 5540 1 1 111 ALA O O -12.004 1.581 6.964 1.00 . A A . 156 ALA O 1 1
3 5541 1 1 112 LEU C C -12.042 -0.760 4.489 1.00 . A A . 157 LEU C 1 1
3 5542 1 1 112 LEU CA C -11.364 0.597 4.432 1.00 . A A . 157 LEU CA 1 1
3 5543 1 1 112 LEU CB C -10.631 0.686 3.096 1.00 . A A . 157 LEU CB 1 1
3 5544 1 1 112 LEU CD1 C -8.181 0.177 2.954 1.00 . A A . 157 LEU CD1 1 1
3 5545 1 1 112 LEU CD2 C -9.082 2.315 2.083 1.00 . A A . 157 LEU CD2 1 1
3 5546 1 1 112 LEU CG C -9.226 1.264 3.141 1.00 . A A . 157 LEU CG 1 1
3 5547 1 1 112 LEU H H -9.490 0.577 5.426 1.00 . A A . 157 LEU H 1 1
3 5548 1 1 112 LEU HA H -12.117 1.369 4.477 1.00 . A A . 157 LEU HA 1 1
3 5549 1 1 112 LEU HB2 H -10.573 -0.309 2.683 1.00 . A A . 157 LEU HB2 1 1
3 5550 1 1 112 LEU HB3 H -11.223 1.286 2.410 1.00 . A A . 157 LEU HB3 1 1
3 5551 1 1 112 LEU HD11 H -7.239 0.623 2.665 1.00 . A A . 157 LEU HD11 1 1
3 5552 1 1 112 LEU HD12 H -8.507 -0.504 2.185 1.00 . A A . 157 LEU HD12 1 1
3 5553 1 1 112 LEU HD13 H -8.050 -0.364 3.884 1.00 . A A . 157 LEU HD13 1 1
3 5554 1 1 112 LEU HD21 H -9.627 3.199 2.379 1.00 . A A . 157 LEU HD21 1 1
3 5555 1 1 112 LEU HD22 H -9.476 1.938 1.153 1.00 . A A . 157 LEU HD22 1 1
3 5556 1 1 112 LEU HD23 H -8.042 2.553 1.961 1.00 . A A . 157 LEU HD23 1 1
3 5557 1 1 112 LEU HG H -9.058 1.731 4.103 1.00 . A A . 157 LEU HG 1 1
3 5558 1 1 112 LEU N N -10.439 0.795 5.548 1.00 . A A . 157 LEU N 1 1
3 5559 1 1 112 LEU O O -13.172 -0.921 4.025 1.00 . A A . 157 LEU O 1 1
3 5560 1 1 113 LEU C C -12.964 -3.518 5.656 1.00 . A A . 158 LEU C 1 1
3 5561 1 1 113 LEU CA C -11.693 -3.139 4.918 1.00 . A A . 158 LEU CA 1 1
3 5562 1 1 113 LEU CB C -10.573 -4.030 5.442 1.00 . A A . 158 LEU CB 1 1
3 5563 1 1 113 LEU CD1 C -9.101 -4.572 3.572 1.00 . A A . 158 LEU CD1 1 1
3 5564 1 1 113 LEU CD2 C -9.553 -6.282 5.270 1.00 . A A . 158 LEU CD2 1 1
3 5565 1 1 113 LEU CG C -10.125 -5.118 4.509 1.00 . A A . 158 LEU CG 1 1
3 5566 1 1 113 LEU H H -10.524 -1.496 5.543 1.00 . A A . 158 LEU H 1 1
3 5567 1 1 113 LEU HA H -11.828 -3.349 3.870 1.00 . A A . 158 LEU HA 1 1
3 5568 1 1 113 LEU HB2 H -9.723 -3.421 5.652 1.00 . A A . 158 LEU HB2 1 1
3 5569 1 1 113 LEU HB3 H -10.891 -4.489 6.347 1.00 . A A . 158 LEU HB3 1 1
3 5570 1 1 113 LEU HD11 H -8.664 -5.383 3.014 1.00 . A A . 158 LEU HD11 1 1
3 5571 1 1 113 LEU HD12 H -8.342 -4.075 4.160 1.00 . A A . 158 LEU HD12 1 1
3 5572 1 1 113 LEU HD13 H -9.575 -3.869 2.908 1.00 . A A . 158 LEU HD13 1 1
3 5573 1 1 113 LEU HD21 H -8.853 -5.914 6.004 1.00 . A A . 158 LEU HD21 1 1
3 5574 1 1 113 LEU HD22 H -9.043 -6.939 4.583 1.00 . A A . 158 LEU HD22 1 1
3 5575 1 1 113 LEU HD23 H -10.348 -6.819 5.760 1.00 . A A . 158 LEU HD23 1 1
3 5576 1 1 113 LEU HG H -10.963 -5.454 3.944 1.00 . A A . 158 LEU HG 1 1
3 5577 1 1 113 LEU N N -11.336 -1.732 5.041 1.00 . A A . 158 LEU N 1 1
3 5578 1 1 113 LEU O O -13.134 -4.681 5.962 1.00 . A A . 158 LEU O 1 1
3 5579 1 1 114 GLY C C -15.831 -4.073 6.023 1.00 . A A . 159 GLY C 1 1
3 5580 1 1 114 GLY CA C -15.083 -2.890 6.640 1.00 . A A . 159 GLY CA 1 1
3 5581 1 1 114 GLY H H -13.649 -1.642 5.686 1.00 . A A . 159 GLY H 1 1
3 5582 1 1 114 GLY HA2 H -14.850 -3.125 7.666 1.00 . A A . 159 GLY HA2 1 1
3 5583 1 1 114 GLY HA3 H -15.728 -2.023 6.621 1.00 . A A . 159 GLY HA3 1 1
3 5584 1 1 114 GLY N N -13.842 -2.570 5.945 1.00 . A A . 159 GLY N 1 1
3 5585 1 1 114 GLY O O -16.686 -4.682 6.668 1.00 . A A . 159 GLY O 1 1
3 5586 1 1 115 ALA C C -15.549 -6.862 4.718 1.00 . A A . 160 ALA C 1 1
3 5587 1 1 115 ALA CA C -16.030 -5.552 4.085 1.00 . A A . 160 ALA CA 1 1
3 5588 1 1 115 ALA CB C -15.610 -5.499 2.626 1.00 . A A . 160 ALA CB 1 1
3 5589 1 1 115 ALA H H -14.871 -3.804 4.299 1.00 . A A . 160 ALA H 1 1
3 5590 1 1 115 ALA HA H -17.107 -5.509 4.129 1.00 . A A . 160 ALA HA 1 1
3 5591 1 1 115 ALA HB1 H -15.989 -4.596 2.174 1.00 . A A . 160 ALA HB1 1 1
3 5592 1 1 115 ALA HB2 H -16.006 -6.359 2.105 1.00 . A A . 160 ALA HB2 1 1
3 5593 1 1 115 ALA HB3 H -14.530 -5.504 2.562 1.00 . A A . 160 ALA HB3 1 1
3 5594 1 1 115 ALA N N -15.500 -4.387 4.775 1.00 . A A . 160 ALA N 1 1
3 5595 1 1 115 ALA O O -16.319 -7.811 4.856 1.00 . A A . 160 ALA O 1 1
3 5596 1 1 116 ARG C C -12.449 -7.840 6.491 1.00 . A A . 161 ARG C 1 1
3 5597 1 1 116 ARG CA C -13.662 -8.141 5.603 1.00 . A A . 161 ARG CA 1 1
3 5598 1 1 116 ARG CB C -13.229 -9.018 4.418 1.00 . A A . 161 ARG CB 1 1
3 5599 1 1 116 ARG CD C -11.925 -9.259 2.304 1.00 . A A . 161 ARG CD 1 1
3 5600 1 1 116 ARG CG C -12.237 -8.354 3.477 1.00 . A A . 161 ARG CG 1 1
3 5601 1 1 116 ARG CZ C -13.595 -10.398 0.880 1.00 . A A . 161 ARG CZ 1 1
3 5602 1 1 116 ARG H H -13.748 -6.077 5.112 1.00 . A A . 161 ARG H 1 1
3 5603 1 1 116 ARG HA H -14.398 -8.673 6.185 1.00 . A A . 161 ARG HA 1 1
3 5604 1 1 116 ARG HB2 H -12.767 -9.916 4.805 1.00 . A A . 161 ARG HB2 1 1
3 5605 1 1 116 ARG HB3 H -14.095 -9.299 3.843 1.00 . A A . 161 ARG HB3 1 1
3 5606 1 1 116 ARG HD2 H -11.020 -8.919 1.829 1.00 . A A . 161 ARG HD2 1 1
3 5607 1 1 116 ARG HD3 H -11.782 -10.258 2.682 1.00 . A A . 161 ARG HD3 1 1
3 5608 1 1 116 ARG HE H -13.288 -8.417 0.944 1.00 . A A . 161 ARG HE 1 1
3 5609 1 1 116 ARG HG2 H -12.664 -7.432 3.109 1.00 . A A . 161 ARG HG2 1 1
3 5610 1 1 116 ARG HG3 H -11.324 -8.145 4.015 1.00 . A A . 161 ARG HG3 1 1
3 5611 1 1 116 ARG HH11 H -12.543 -11.653 2.082 1.00 . A A . 161 ARG HH11 1 1
3 5612 1 1 116 ARG HH12 H -13.703 -12.420 1.046 1.00 . A A . 161 ARG HH12 1 1
3 5613 1 1 116 ARG HH21 H -14.803 -9.429 -0.433 1.00 . A A . 161 ARG HH21 1 1
3 5614 1 1 116 ARG HH22 H -14.989 -11.153 -0.384 1.00 . A A . 161 ARG HH22 1 1
3 5615 1 1 116 ARG N N -14.279 -6.907 5.116 1.00 . A A . 161 ARG N 1 1
3 5616 1 1 116 ARG NE N -13.004 -9.283 1.318 1.00 . A A . 161 ARG NE 1 1
3 5617 1 1 116 ARG NH1 N -13.252 -11.585 1.375 1.00 . A A . 161 ARG NH1 1 1
3 5618 1 1 116 ARG NH2 N -14.537 -10.320 -0.051 1.00 . A A . 161 ARG NH2 1 1
3 5619 1 1 116 ARG O O -11.437 -8.544 6.431 1.00 . A A . 161 ARG O 1 1
3 5620 1 1 117 ALA C C -11.168 -7.345 9.256 1.00 . A A . 162 ALA C 1 1
3 5621 1 1 117 ALA CA C -11.433 -6.366 8.134 1.00 . A A . 162 ALA CA 1 1
3 5622 1 1 117 ALA CB C -11.667 -4.965 8.684 1.00 . A A . 162 ALA CB 1 1
3 5623 1 1 117 ALA H H -13.406 -6.324 7.375 1.00 . A A . 162 ALA H 1 1
3 5624 1 1 117 ALA HA H -10.559 -6.324 7.504 1.00 . A A . 162 ALA HA 1 1
3 5625 1 1 117 ALA HB1 H -11.817 -4.276 7.863 1.00 . A A . 162 ALA HB1 1 1
3 5626 1 1 117 ALA HB2 H -10.805 -4.656 9.255 1.00 . A A . 162 ALA HB2 1 1
3 5627 1 1 117 ALA HB3 H -12.540 -4.967 9.319 1.00 . A A . 162 ALA HB3 1 1
3 5628 1 1 117 ALA N N -12.553 -6.805 7.312 1.00 . A A . 162 ALA N 1 1
3 5629 1 1 117 ALA O O -12.089 -7.842 9.901 1.00 . A A . 162 ALA O 1 1
3 5630 1 1 118 LYS C C -8.257 -8.074 11.188 1.00 . A A . 163 LYS C 1 1
3 5631 1 1 118 LYS CA C -9.492 -8.587 10.472 1.00 . A A . 163 LYS CA 1 1
3 5632 1 1 118 LYS CB C -9.214 -9.962 9.833 1.00 . A A . 163 LYS CB 1 1
3 5633 1 1 118 LYS CD C -7.841 -9.104 7.899 1.00 . A A . 163 LYS CD 1 1
3 5634 1 1 118 LYS CE C -6.519 -8.366 7.887 1.00 . A A . 163 LYS CE 1 1
3 5635 1 1 118 LYS CG C -7.902 -10.066 9.068 1.00 . A A . 163 LYS CG 1 1
3 5636 1 1 118 LYS H H -9.213 -7.143 8.968 1.00 . A A . 163 LYS H 1 1
3 5637 1 1 118 LYS HA H -10.293 -8.683 11.188 1.00 . A A . 163 LYS HA 1 1
3 5638 1 1 118 LYS HB2 H -9.194 -10.699 10.613 1.00 . A A . 163 LYS HB2 1 1
3 5639 1 1 118 LYS HB3 H -10.022 -10.193 9.152 1.00 . A A . 163 LYS HB3 1 1
3 5640 1 1 118 LYS HD2 H -7.941 -9.662 6.979 1.00 . A A . 163 LYS HD2 1 1
3 5641 1 1 118 LYS HD3 H -8.646 -8.392 7.982 1.00 . A A . 163 LYS HD3 1 1
3 5642 1 1 118 LYS HE2 H -6.625 -7.470 7.295 1.00 . A A . 163 LYS HE2 1 1
3 5643 1 1 118 LYS HE3 H -6.275 -8.101 8.910 1.00 . A A . 163 LYS HE3 1 1
3 5644 1 1 118 LYS HG2 H -7.091 -9.844 9.743 1.00 . A A . 163 LYS HG2 1 1
3 5645 1 1 118 LYS HG3 H -7.795 -11.077 8.699 1.00 . A A . 163 LYS HG3 1 1
3 5646 1 1 118 LYS HZ1 H -4.527 -8.661 7.334 1.00 . A A . 163 LYS HZ1 1 1
3 5647 1 1 118 LYS HZ2 H -5.646 -9.468 6.340 1.00 . A A . 163 LYS HZ2 1 1
3 5648 1 1 118 LYS HZ3 H -5.301 -10.063 7.889 1.00 . A A . 163 LYS HZ3 1 1
3 5649 1 1 118 LYS N N -9.901 -7.620 9.476 1.00 . A A . 163 LYS N 1 1
3 5650 1 1 118 LYS NZ N -5.422 -9.197 7.326 1.00 . A A . 163 LYS NZ 1 1
3 5651 1 1 118 LYS O O -7.627 -7.114 10.740 1.00 . A A . 163 LYS O 1 1
3 5652 1 1 119 GLY C C -7.204 -7.799 14.439 1.00 . A A . 164 GLY C 1 1
3 5653 1 1 119 GLY CA C -6.785 -8.271 13.063 1.00 . A A . 164 GLY CA 1 1
3 5654 1 1 119 GLY H H -8.447 -9.479 12.579 1.00 . A A . 164 GLY H 1 1
3 5655 1 1 119 GLY HA2 H -6.094 -9.092 13.164 1.00 . A A . 164 GLY HA2 1 1
3 5656 1 1 119 GLY HA3 H -6.298 -7.460 12.543 1.00 . A A . 164 GLY HA3 1 1
3 5657 1 1 119 GLY N N -7.920 -8.706 12.288 1.00 . A A . 164 GLY N 1 1
3 5658 1 1 119 GLY O O -6.526 -6.987 15.064 1.00 . A A . 164 GLY O 1 1
3 5659 1 1 120 HIS C C -8.498 -9.056 17.215 1.00 . A A . 165 HIS C 1 1
3 5660 1 1 120 HIS CA C -8.857 -7.961 16.221 1.00 . A A . 165 HIS CA 1 1
3 5661 1 1 120 HIS CB C -10.378 -7.782 16.185 1.00 . A A . 165 HIS CB 1 1
3 5662 1 1 120 HIS CD2 C -10.909 -6.486 13.995 1.00 . A A . 165 HIS CD2 1 1
3 5663 1 1 120 HIS CE1 C -11.690 -4.648 14.897 1.00 . A A . 165 HIS CE1 1 1
3 5664 1 1 120 HIS CG C -10.846 -6.634 15.341 1.00 . A A . 165 HIS CG 1 1
3 5665 1 1 120 HIS H H -8.837 -8.941 14.348 1.00 . A A . 165 HIS H 1 1
3 5666 1 1 120 HIS HA H -8.395 -7.036 16.533 1.00 . A A . 165 HIS HA 1 1
3 5667 1 1 120 HIS HB2 H -10.826 -8.681 15.789 1.00 . A A . 165 HIS HB2 1 1
3 5668 1 1 120 HIS HB3 H -10.737 -7.622 17.190 1.00 . A A . 165 HIS HB3 1 1
3 5669 1 1 120 HIS HD1 H -11.429 -5.261 16.834 1.00 . A A . 165 HIS HD1 1 1
3 5670 1 1 120 HIS HD2 H -10.604 -7.213 13.256 1.00 . A A . 165 HIS HD2 1 1
3 5671 1 1 120 HIS HE1 H -12.115 -3.662 15.017 1.00 . A A . 165 HIS HE1 1 1
3 5672 1 1 120 HIS HE2 H -11.512 -4.820 12.863 1.00 . A A . 165 HIS HE2 1 1
3 5673 1 1 120 HIS N N -8.338 -8.304 14.902 1.00 . A A . 165 HIS N 1 1
3 5674 1 1 120 HIS ND1 N -11.343 -5.463 15.873 1.00 . A A . 165 HIS ND1 1 1
3 5675 1 1 120 HIS NE2 N -11.435 -5.243 13.748 1.00 . A A . 165 HIS NE2 1 1
3 5676 1 1 120 HIS O O -8.294 -10.205 16.820 1.00 . A A . 165 HIS O 1 1
3 5677 2 2 1 . CAA C 6.490 3.879 3.909 1.00 . B A . 201 9XG CAA 1 1
3 5678 2 2 1 . CAB C -0.448 2.557 -1.224 1.00 . B A . 201 9XG CAB 1 1
3 5679 2 2 1 . CAC C 0.849 2.937 -1.547 1.00 . B A . 201 9XG CAC 1 1
3 5680 2 2 1 . CAD C -0.794 2.347 0.106 1.00 . B A . 201 9XG CAD 1 1
3 5681 2 2 1 . CAE C 5.606 1.780 1.018 1.00 . B A . 201 9XG CAE 1 1
3 5682 2 2 1 . CAF C 6.359 2.394 2.010 1.00 . B A . 201 9XG CAF 1 1
3 5683 2 2 1 . CAG C 1.805 3.096 -0.551 1.00 . B A . 201 9XG CAG 1 1
3 5684 2 2 1 . CAH C 0.159 2.516 1.104 1.00 . B A . 201 9XG CAH 1 1
3 5685 2 2 1 . CAI C 4.242 2.028 0.927 1.00 . B A . 201 9XG CAI 1 1
3 5686 2 2 1 . CAJ C 4.381 3.502 2.823 1.00 . B A . 201 9XG CAJ 1 1
3 5687 2 2 1 . CAL C 5.747 3.255 2.910 1.00 . B A . 201 9XG CAL 1 1
3 5688 2 2 1 . CAM C 1.456 2.898 0.780 1.00 . B A . 201 9XG CAM 1 1
3 5689 2 2 1 . CAN C 3.627 2.889 1.830 1.00 . B A . 201 9XG CAN 1 1
3 5690 2 2 1 . HAA H 7.318 3.231 4.205 1.00 . B A . 201 9XG HAA 1 1
3 5691 2 2 1 . HAB H 5.852 4.067 4.770 1.00 . B A . 201 9XG HAB 1 1
3 5692 2 2 1 . HAC H 6.883 4.825 3.534 1.00 . B A . 201 9XG HAC 1 1
3 5693 2 2 1 . HAD H -1.192 2.424 -2.009 1.00 . B A . 201 9XG HAD 1 1
3 5694 2 2 1 . HAE H 1.120 3.155 -2.579 1.00 . B A . 201 9XG HAE 1 1
3 5695 2 2 1 . HAF H -1.810 2.052 0.366 1.00 . B A . 201 9XG HAF 1 1
3 5696 2 2 1 . HAG H 6.081 1.102 0.316 1.00 . B A . 201 9XG HAG 1 1
3 5697 2 2 1 . HAH H 7.429 2.199 2.085 1.00 . B A . 201 9XG HAH 1 1
3 5698 2 2 1 . HAI H 2.830 3.331 -0.831 1.00 . B A . 201 9XG HAI 1 1
3 5699 2 2 1 . HAJ H -0.114 2.350 2.149 1.00 . B A . 201 9XG HAJ 1 1
3 5700 2 2 1 . HAK H 3.652 1.558 0.138 1.00 . B A . 201 9XG HAK 1 1
3 5701 2 2 1 . HAL H 3.904 4.180 3.528 1.00 . B A . 201 9XG HAL 1 1
3 5702 2 2 1 . HAM H 1.935 3.590 2.567 1.00 . B A . 201 9XG HAM 1 1
3 5703 2 2 1 . NAK N 2.323 3.141 1.762 1.00 . B A . 201 9XG NAK 1 1
4 5704 1 1 1 MET C C 9.719 -3.511 -6.503 1.00 . A A . 1 MET C 1 1
4 5705 1 1 1 MET CA C 8.885 -2.262 -6.744 1.00 . A A . 1 MET CA 1 1
4 5706 1 1 1 MET CB C 7.779 -2.523 -7.779 1.00 . A A . 1 MET CB 1 1
4 5707 1 1 1 MET CE C 4.440 -4.605 -7.358 1.00 . A A . 1 MET CE 1 1
4 5708 1 1 1 MET CG C 7.053 -3.857 -7.616 1.00 . A A . 1 MET CG 1 1
4 5709 1 1 1 MET H1 H 9.171 -0.283 -7.314 1.00 . A A . 1 MET H1 1 1
4 5710 1 1 1 MET H2 H 10.215 -1.373 -8.070 1.00 . A A . 1 MET H2 1 1
4 5711 1 1 1 MET H3 H 10.468 -0.943 -6.453 1.00 . A A . 1 MET H3 1 1
4 5712 1 1 1 MET HA H 8.422 -1.982 -5.809 1.00 . A A . 1 MET HA 1 1
4 5713 1 1 1 MET HB2 H 7.045 -1.735 -7.702 1.00 . A A . 1 MET HB2 1 1
4 5714 1 1 1 MET HB3 H 8.212 -2.491 -8.769 1.00 . A A . 1 MET HB3 1 1
4 5715 1 1 1 MET HE1 H 4.835 -5.552 -7.011 1.00 . A A . 1 MET HE1 1 1
4 5716 1 1 1 MET HE2 H 3.458 -4.757 -7.782 1.00 . A A . 1 MET HE2 1 1
4 5717 1 1 1 MET HE3 H 4.374 -3.916 -6.513 1.00 . A A . 1 MET HE3 1 1
4 5718 1 1 1 MET HG2 H 7.709 -4.647 -7.937 1.00 . A A . 1 MET HG2 1 1
4 5719 1 1 1 MET HG3 H 6.801 -4.018 -6.587 1.00 . A A . 1 MET HG3 1 1
4 5720 1 1 1 MET N N 9.743 -1.137 -7.175 1.00 . A A . 1 MET N 1 1
4 5721 1 1 1 MET O O 10.309 -4.075 -7.422 1.00 . A A . 1 MET O 1 1
4 5722 1 1 1 MET SD S 5.545 -3.933 -8.590 1.00 . A A . 1 MET SD 1 1
4 5723 1 1 2 ASP C C 10.000 -6.329 -5.563 1.00 . A A . 2 ASP C 1 1
4 5724 1 1 2 ASP CA C 10.491 -5.105 -4.823 1.00 . A A . 2 ASP CA 1 1
4 5725 1 1 2 ASP CB C 10.280 -5.323 -3.338 1.00 . A A . 2 ASP CB 1 1
4 5726 1 1 2 ASP CG C 10.936 -4.258 -2.497 1.00 . A A . 2 ASP CG 1 1
4 5727 1 1 2 ASP H H 9.331 -3.362 -4.558 1.00 . A A . 2 ASP H 1 1
4 5728 1 1 2 ASP HA H 11.535 -4.966 -5.009 1.00 . A A . 2 ASP HA 1 1
4 5729 1 1 2 ASP HB2 H 9.229 -5.299 -3.148 1.00 . A A . 2 ASP HB2 1 1
4 5730 1 1 2 ASP HB3 H 10.664 -6.291 -3.053 1.00 . A A . 2 ASP HB3 1 1
4 5731 1 1 2 ASP N N 9.777 -3.907 -5.244 1.00 . A A . 2 ASP N 1 1
4 5732 1 1 2 ASP O O 8.868 -6.750 -5.364 1.00 . A A . 2 ASP O 1 1
4 5733 1 1 2 ASP OD1 O 10.266 -3.250 -2.199 1.00 . A A . 2 ASP OD1 1 1
4 5734 1 1 2 ASP OD2 O 12.125 -4.405 -2.154 1.00 . A A . 2 ASP OD2 1 1
4 5735 1 1 3 ASP C C 10.537 -9.312 -6.172 1.00 . A A . 3 ASP C 1 1
4 5736 1 1 3 ASP CA C 10.478 -8.124 -7.115 1.00 . A A . 3 ASP CA 1 1
4 5737 1 1 3 ASP CB C 11.360 -8.361 -8.336 1.00 . A A . 3 ASP CB 1 1
4 5738 1 1 3 ASP CG C 12.824 -8.550 -7.996 1.00 . A A . 3 ASP CG 1 1
4 5739 1 1 3 ASP H H 11.734 -6.517 -6.545 1.00 . A A . 3 ASP H 1 1
4 5740 1 1 3 ASP HA H 9.460 -7.999 -7.444 1.00 . A A . 3 ASP HA 1 1
4 5741 1 1 3 ASP HB2 H 11.014 -9.245 -8.844 1.00 . A A . 3 ASP HB2 1 1
4 5742 1 1 3 ASP HB3 H 11.261 -7.516 -8.995 1.00 . A A . 3 ASP HB3 1 1
4 5743 1 1 3 ASP N N 10.846 -6.910 -6.403 1.00 . A A . 3 ASP N 1 1
4 5744 1 1 3 ASP O O 9.954 -10.360 -6.440 1.00 . A A . 3 ASP O 1 1
4 5745 1 1 3 ASP OD1 O 13.533 -7.538 -7.813 1.00 . A A . 3 ASP OD1 1 1
4 5746 1 1 3 ASP OD2 O 13.274 -9.712 -7.912 1.00 . A A . 3 ASP OD2 1 1
4 5747 1 1 4 ILE C C 9.804 -10.261 -3.462 1.00 . A A . 4 ILE C 1 1
4 5748 1 1 4 ILE CA C 11.229 -10.109 -3.992 1.00 . A A . 4 ILE CA 1 1
4 5749 1 1 4 ILE CB C 12.208 -9.697 -2.860 1.00 . A A . 4 ILE CB 1 1
4 5750 1 1 4 ILE CD1 C 11.137 -10.376 -0.630 1.00 . A A . 4 ILE CD1 1 1
4 5751 1 1 4 ILE CG1 C 12.187 -10.678 -1.679 1.00 . A A . 4 ILE CG1 1 1
4 5752 1 1 4 ILE CG2 C 11.903 -8.290 -2.396 1.00 . A A . 4 ILE CG2 1 1
4 5753 1 1 4 ILE H H 11.786 -8.324 -4.965 1.00 . A A . 4 ILE H 1 1
4 5754 1 1 4 ILE HA H 11.552 -11.048 -4.407 1.00 . A A . 4 ILE HA 1 1
4 5755 1 1 4 ILE HB H 13.200 -9.684 -3.278 1.00 . A A . 4 ILE HB 1 1
4 5756 1 1 4 ILE HD11 H 11.174 -11.122 0.149 1.00 . A A . 4 ILE HD11 1 1
4 5757 1 1 4 ILE HD12 H 10.163 -10.381 -1.092 1.00 . A A . 4 ILE HD12 1 1
4 5758 1 1 4 ILE HD13 H 11.330 -9.402 -0.206 1.00 . A A . 4 ILE HD13 1 1
4 5759 1 1 4 ILE HG12 H 11.997 -11.671 -2.052 1.00 . A A . 4 ILE HG12 1 1
4 5760 1 1 4 ILE HG13 H 13.152 -10.659 -1.194 1.00 . A A . 4 ILE HG13 1 1
4 5761 1 1 4 ILE HG21 H 12.422 -8.089 -1.473 1.00 . A A . 4 ILE HG21 1 1
4 5762 1 1 4 ILE HG22 H 10.838 -8.196 -2.246 1.00 . A A . 4 ILE HG22 1 1
4 5763 1 1 4 ILE HG23 H 12.223 -7.590 -3.151 1.00 . A A . 4 ILE HG23 1 1
4 5764 1 1 4 ILE N N 11.238 -9.133 -5.061 1.00 . A A . 4 ILE N 1 1
4 5765 1 1 4 ILE O O 9.293 -11.366 -3.312 1.00 . A A . 4 ILE O 1 1
4 5766 1 1 5 TYR C C 6.864 -9.316 -3.970 1.00 . A A . 5 TYR C 1 1
4 5767 1 1 5 TYR CA C 7.774 -9.152 -2.783 1.00 . A A . 5 TYR CA 1 1
4 5768 1 1 5 TYR CB C 7.404 -7.877 -2.031 1.00 . A A . 5 TYR CB 1 1
4 5769 1 1 5 TYR CD1 C 9.071 -6.863 -0.402 1.00 . A A . 5 TYR CD1 1 1
4 5770 1 1 5 TYR CD2 C 7.676 -8.644 0.321 1.00 . A A . 5 TYR CD2 1 1
4 5771 1 1 5 TYR CE1 C 9.660 -6.815 0.844 1.00 . A A . 5 TYR CE1 1 1
4 5772 1 1 5 TYR CE2 C 8.248 -8.605 1.561 1.00 . A A . 5 TYR CE2 1 1
4 5773 1 1 5 TYR CG C 8.066 -7.783 -0.681 1.00 . A A . 5 TYR CG 1 1
4 5774 1 1 5 TYR CZ C 9.243 -7.690 1.824 1.00 . A A . 5 TYR CZ 1 1
4 5775 1 1 5 TYR H H 9.611 -8.284 -3.333 1.00 . A A . 5 TYR H 1 1
4 5776 1 1 5 TYR HA H 7.642 -10.003 -2.121 1.00 . A A . 5 TYR HA 1 1
4 5777 1 1 5 TYR HB2 H 7.686 -7.016 -2.619 1.00 . A A . 5 TYR HB2 1 1
4 5778 1 1 5 TYR HB3 H 6.330 -7.865 -1.867 1.00 . A A . 5 TYR HB3 1 1
4 5779 1 1 5 TYR HD1 H 9.391 -6.176 -1.167 1.00 . A A . 5 TYR HD1 1 1
4 5780 1 1 5 TYR HD2 H 6.902 -9.360 0.118 1.00 . A A . 5 TYR HD2 1 1
4 5781 1 1 5 TYR HE1 H 10.434 -6.093 1.047 1.00 . A A . 5 TYR HE1 1 1
4 5782 1 1 5 TYR HE2 H 7.914 -9.295 2.321 1.00 . A A . 5 TYR HE2 1 1
4 5783 1 1 5 TYR HH H 9.884 -6.737 3.383 1.00 . A A . 5 TYR HH 1 1
4 5784 1 1 5 TYR N N 9.152 -9.139 -3.216 1.00 . A A . 5 TYR N 1 1
4 5785 1 1 5 TYR O O 5.753 -9.812 -3.837 1.00 . A A . 5 TYR O 1 1
4 5786 1 1 5 TYR OH O 9.825 -7.656 3.072 1.00 . A A . 5 TYR OH 1 1
4 5787 1 1 6 LYS C C 6.272 -10.472 -6.593 1.00 . A A . 6 LYS C 1 1
4 5788 1 1 6 LYS CA C 6.539 -8.995 -6.358 1.00 . A A . 6 LYS CA 1 1
4 5789 1 1 6 LYS CB C 7.256 -8.337 -7.542 1.00 . A A . 6 LYS CB 1 1
4 5790 1 1 6 LYS CD C 7.040 -7.274 -9.824 1.00 . A A . 6 LYS CD 1 1
4 5791 1 1 6 LYS CE C 6.092 -7.007 -10.990 1.00 . A A . 6 LYS CE 1 1
4 5792 1 1 6 LYS CG C 6.344 -8.055 -8.716 1.00 . A A . 6 LYS CG 1 1
4 5793 1 1 6 LYS H H 8.217 -8.473 -5.177 1.00 . A A . 6 LYS H 1 1
4 5794 1 1 6 LYS HA H 5.592 -8.480 -6.198 1.00 . A A . 6 LYS HA 1 1
4 5795 1 1 6 LYS HB2 H 7.675 -7.401 -7.212 1.00 . A A . 6 LYS HB2 1 1
4 5796 1 1 6 LYS HB3 H 8.052 -8.985 -7.879 1.00 . A A . 6 LYS HB3 1 1
4 5797 1 1 6 LYS HD2 H 7.383 -6.333 -9.427 1.00 . A A . 6 LYS HD2 1 1
4 5798 1 1 6 LYS HD3 H 7.885 -7.849 -10.181 1.00 . A A . 6 LYS HD3 1 1
4 5799 1 1 6 LYS HE2 H 5.731 -7.954 -11.364 1.00 . A A . 6 LYS HE2 1 1
4 5800 1 1 6 LYS HE3 H 5.257 -6.425 -10.630 1.00 . A A . 6 LYS HE3 1 1
4 5801 1 1 6 LYS HG2 H 6.022 -8.985 -9.107 1.00 . A A . 6 LYS HG2 1 1
4 5802 1 1 6 LYS HG3 H 5.489 -7.493 -8.372 1.00 . A A . 6 LYS HG3 1 1
4 5803 1 1 6 LYS HZ1 H 6.996 -5.300 -11.810 1.00 . A A . 6 LYS HZ1 1 1
4 5804 1 1 6 LYS HZ2 H 6.103 -6.206 -12.922 1.00 . A A . 6 LYS HZ2 1 1
4 5805 1 1 6 LYS HZ3 H 7.616 -6.757 -12.410 1.00 . A A . 6 LYS HZ3 1 1
4 5806 1 1 6 LYS N N 7.327 -8.877 -5.138 1.00 . A A . 6 LYS N 1 1
4 5807 1 1 6 LYS NZ N 6.748 -6.267 -12.108 1.00 . A A . 6 LYS NZ 1 1
4 5808 1 1 6 LYS O O 5.238 -10.859 -7.134 1.00 . A A . 6 LYS O 1 1
4 5809 1 1 7 ALA C C 6.208 -13.165 -4.889 1.00 . A A . 7 ALA C 1 1
4 5810 1 1 7 ALA CA C 7.078 -12.738 -6.057 1.00 . A A . 7 ALA CA 1 1
4 5811 1 1 7 ALA CB C 8.428 -13.391 -5.874 1.00 . A A . 7 ALA CB 1 1
4 5812 1 1 7 ALA H H 8.059 -10.884 -5.812 1.00 . A A . 7 ALA H 1 1
4 5813 1 1 7 ALA HA H 6.627 -13.094 -6.989 1.00 . A A . 7 ALA HA 1 1
4 5814 1 1 7 ALA HB1 H 9.001 -12.830 -5.136 1.00 . A A . 7 ALA HB1 1 1
4 5815 1 1 7 ALA HB2 H 8.957 -13.413 -6.812 1.00 . A A . 7 ALA HB2 1 1
4 5816 1 1 7 ALA HB3 H 8.272 -14.404 -5.512 1.00 . A A . 7 ALA HB3 1 1
4 5817 1 1 7 ALA N N 7.220 -11.285 -6.119 1.00 . A A . 7 ALA N 1 1
4 5818 1 1 7 ALA O O 5.612 -14.227 -4.929 1.00 . A A . 7 ALA O 1 1
4 5819 1 1 8 ALA C C 3.866 -12.642 -3.112 1.00 . A A . 8 ALA C 1 1
4 5820 1 1 8 ALA CA C 5.311 -12.644 -2.690 1.00 . A A . 8 ALA CA 1 1
4 5821 1 1 8 ALA CB C 5.509 -11.646 -1.589 1.00 . A A . 8 ALA CB 1 1
4 5822 1 1 8 ALA H H 6.711 -11.549 -3.830 1.00 . A A . 8 ALA H 1 1
4 5823 1 1 8 ALA HA H 5.561 -13.616 -2.299 1.00 . A A . 8 ALA HA 1 1
4 5824 1 1 8 ALA HB1 H 6.557 -11.558 -1.366 1.00 . A A . 8 ALA HB1 1 1
4 5825 1 1 8 ALA HB2 H 4.977 -11.985 -0.712 1.00 . A A . 8 ALA HB2 1 1
4 5826 1 1 8 ALA HB3 H 5.121 -10.691 -1.907 1.00 . A A . 8 ALA HB3 1 1
4 5827 1 1 8 ALA N N 6.169 -12.363 -3.833 1.00 . A A . 8 ALA N 1 1
4 5828 1 1 8 ALA O O 3.073 -13.383 -2.575 1.00 . A A . 8 ALA O 1 1
4 5829 1 1 9 VAL C C 1.974 -13.239 -5.227 1.00 . A A . 9 VAL C 1 1
4 5830 1 1 9 VAL CA C 2.219 -11.854 -4.713 1.00 . A A . 9 VAL CA 1 1
4 5831 1 1 9 VAL CB C 2.140 -10.969 -5.963 1.00 . A A . 9 VAL CB 1 1
4 5832 1 1 9 VAL CG1 C 0.744 -10.912 -6.449 1.00 . A A . 9 VAL CG1 1 1
4 5833 1 1 9 VAL CG2 C 2.645 -9.585 -5.750 1.00 . A A . 9 VAL CG2 1 1
4 5834 1 1 9 VAL H H 4.178 -11.116 -4.364 1.00 . A A . 9 VAL H 1 1
4 5835 1 1 9 VAL HA H 1.441 -11.589 -4.003 1.00 . A A . 9 VAL HA 1 1
4 5836 1 1 9 VAL HB H 2.742 -11.431 -6.736 1.00 . A A . 9 VAL HB 1 1
4 5837 1 1 9 VAL HG11 H 0.109 -10.542 -5.652 1.00 . A A . 9 VAL HG11 1 1
4 5838 1 1 9 VAL HG12 H 0.442 -11.905 -6.737 1.00 . A A . 9 VAL HG12 1 1
4 5839 1 1 9 VAL HG13 H 0.692 -10.246 -7.291 1.00 . A A . 9 VAL HG13 1 1
4 5840 1 1 9 VAL HG21 H 3.718 -9.612 -5.704 1.00 . A A . 9 VAL HG21 1 1
4 5841 1 1 9 VAL HG22 H 2.239 -9.197 -4.833 1.00 . A A . 9 VAL HG22 1 1
4 5842 1 1 9 VAL HG23 H 2.328 -8.969 -6.588 1.00 . A A . 9 VAL HG23 1 1
4 5843 1 1 9 VAL N N 3.532 -11.799 -4.077 1.00 . A A . 9 VAL N 1 1
4 5844 1 1 9 VAL O O 0.892 -13.809 -5.104 1.00 . A A . 9 VAL O 1 1
4 5845 1 1 10 GLU C C 2.964 -16.122 -5.548 1.00 . A A . 10 GLU C 1 1
4 5846 1 1 10 GLU CA C 2.944 -14.974 -6.542 1.00 . A A . 10 GLU CA 1 1
4 5847 1 1 10 GLU CB C 4.118 -14.976 -7.486 1.00 . A A . 10 GLU CB 1 1
4 5848 1 1 10 GLU CD C 5.130 -13.475 -9.236 1.00 . A A . 10 GLU CD 1 1
4 5849 1 1 10 GLU CG C 4.375 -13.573 -7.936 1.00 . A A . 10 GLU CG 1 1
4 5850 1 1 10 GLU H H 3.869 -13.272 -5.768 1.00 . A A . 10 GLU H 1 1
4 5851 1 1 10 GLU HA H 2.042 -14.945 -7.098 1.00 . A A . 10 GLU HA 1 1
4 5852 1 1 10 GLU HB2 H 5.006 -15.330 -6.973 1.00 . A A . 10 GLU HB2 1 1
4 5853 1 1 10 GLU HB3 H 3.908 -15.595 -8.347 1.00 . A A . 10 GLU HB3 1 1
4 5854 1 1 10 GLU HG2 H 3.459 -13.055 -8.010 1.00 . A A . 10 GLU HG2 1 1
4 5855 1 1 10 GLU HG3 H 4.917 -13.107 -7.172 1.00 . A A . 10 GLU HG3 1 1
4 5856 1 1 10 GLU N N 3.010 -13.748 -5.820 1.00 . A A . 10 GLU N 1 1
4 5857 1 1 10 GLU O O 2.466 -17.223 -5.777 1.00 . A A . 10 GLU O 1 1
4 5858 1 1 10 GLU OE1 O 6.353 -13.724 -9.237 1.00 . A A . 10 GLU OE1 1 1
4 5859 1 1 10 GLU OE2 O 4.503 -13.160 -10.272 1.00 . A A . 10 GLU OE2 1 1
4 5860 1 1 11 GLN C C 2.278 -16.483 -2.463 1.00 . A A . 11 GLN C 1 1
4 5861 1 1 11 GLN CA C 3.611 -16.567 -3.241 1.00 . A A . 11 GLN CA 1 1
4 5862 1 1 11 GLN CB C 4.781 -15.998 -2.468 1.00 . A A . 11 GLN CB 1 1
4 5863 1 1 11 GLN CD C 5.647 -15.115 -0.289 1.00 . A A . 11 GLN CD 1 1
4 5864 1 1 11 GLN CG C 4.480 -15.683 -1.057 1.00 . A A . 11 GLN CG 1 1
4 5865 1 1 11 GLN H H 4.088 -14.957 -4.439 1.00 . A A . 11 GLN H 1 1
4 5866 1 1 11 GLN HA H 3.821 -17.581 -3.477 1.00 . A A . 11 GLN HA 1 1
4 5867 1 1 11 GLN HB2 H 5.608 -16.668 -2.523 1.00 . A A . 11 GLN HB2 1 1
4 5868 1 1 11 GLN HB3 H 5.058 -15.084 -2.938 1.00 . A A . 11 GLN HB3 1 1
4 5869 1 1 11 GLN HE21 H 6.890 -16.279 -1.287 1.00 . A A . 11 GLN HE21 1 1
4 5870 1 1 11 GLN HE22 H 7.616 -15.247 -0.110 1.00 . A A . 11 GLN HE22 1 1
4 5871 1 1 11 GLN HG2 H 3.691 -14.982 -1.069 1.00 . A A . 11 GLN HG2 1 1
4 5872 1 1 11 GLN HG3 H 4.160 -16.555 -0.593 1.00 . A A . 11 GLN HG3 1 1
4 5873 1 1 11 GLN N N 3.575 -15.791 -4.441 1.00 . A A . 11 GLN N 1 1
4 5874 1 1 11 GLN NE2 N 6.837 -15.593 -0.593 1.00 . A A . 11 GLN NE2 1 1
4 5875 1 1 11 GLN O O 1.955 -17.370 -1.668 1.00 . A A . 11 GLN O 1 1
4 5876 1 1 11 GLN OE1 O 5.467 -14.280 0.595 1.00 . A A . 11 GLN OE1 1 1
4 5877 1 1 12 LEU C C -0.810 -16.184 -2.625 1.00 . A A . 12 LEU C 1 1
4 5878 1 1 12 LEU CA C 0.225 -15.261 -2.020 1.00 . A A . 12 LEU CA 1 1
4 5879 1 1 12 LEU CB C -0.287 -13.818 -2.074 1.00 . A A . 12 LEU CB 1 1
4 5880 1 1 12 LEU CD1 C 0.161 -11.390 -1.942 1.00 . A A . 12 LEU CD1 1 1
4 5881 1 1 12 LEU CD2 C 0.590 -12.893 0.055 1.00 . A A . 12 LEU CD2 1 1
4 5882 1 1 12 LEU CG C 0.613 -12.764 -1.470 1.00 . A A . 12 LEU CG 1 1
4 5883 1 1 12 LEU H H 1.788 -14.750 -3.340 1.00 . A A . 12 LEU H 1 1
4 5884 1 1 12 LEU HA H 0.368 -15.533 -0.995 1.00 . A A . 12 LEU HA 1 1
4 5885 1 1 12 LEU HB2 H -0.510 -13.554 -3.071 1.00 . A A . 12 LEU HB2 1 1
4 5886 1 1 12 LEU HB3 H -1.192 -13.782 -1.545 1.00 . A A . 12 LEU HB3 1 1
4 5887 1 1 12 LEU HD11 H 0.954 -10.671 -1.794 1.00 . A A . 12 LEU HD11 1 1
4 5888 1 1 12 LEU HD12 H -0.710 -11.087 -1.395 1.00 . A A . 12 LEU HD12 1 1
4 5889 1 1 12 LEU HD13 H -0.092 -11.442 -2.992 1.00 . A A . 12 LEU HD13 1 1
4 5890 1 1 12 LEU HD21 H 1.183 -12.111 0.499 1.00 . A A . 12 LEU HD21 1 1
4 5891 1 1 12 LEU HD22 H 1.001 -13.850 0.334 1.00 . A A . 12 LEU HD22 1 1
4 5892 1 1 12 LEU HD23 H -0.426 -12.826 0.419 1.00 . A A . 12 LEU HD23 1 1
4 5893 1 1 12 LEU HG H 1.627 -12.921 -1.810 1.00 . A A . 12 LEU HG 1 1
4 5894 1 1 12 LEU N N 1.500 -15.428 -2.700 1.00 . A A . 12 LEU N 1 1
4 5895 1 1 12 LEU O O -0.630 -16.715 -3.724 1.00 . A A . 12 LEU O 1 1
4 5896 1 1 13 THR C C -3.982 -16.262 -3.074 1.00 . A A . 13 THR C 1 1
4 5897 1 1 13 THR CA C -2.987 -17.174 -2.377 1.00 . A A . 13 THR CA 1 1
4 5898 1 1 13 THR CB C -3.717 -17.927 -1.240 1.00 . A A . 13 THR CB 1 1
4 5899 1 1 13 THR CG2 C -2.769 -18.818 -0.448 1.00 . A A . 13 THR CG2 1 1
4 5900 1 1 13 THR H H -1.926 -16.002 -0.995 1.00 . A A . 13 THR H 1 1
4 5901 1 1 13 THR HA H -2.608 -17.893 -3.088 1.00 . A A . 13 THR HA 1 1
4 5902 1 1 13 THR HB H -4.473 -18.534 -1.678 1.00 . A A . 13 THR HB 1 1
4 5903 1 1 13 THR HG1 H -4.973 -17.485 0.211 1.00 . A A . 13 THR HG1 1 1
4 5904 1 1 13 THR HG21 H -2.289 -19.522 -1.112 1.00 . A A . 13 THR HG21 1 1
4 5905 1 1 13 THR HG22 H -3.329 -19.355 0.304 1.00 . A A . 13 THR HG22 1 1
4 5906 1 1 13 THR HG23 H -2.021 -18.202 0.031 1.00 . A A . 13 THR HG23 1 1
4 5907 1 1 13 THR N N -1.878 -16.390 -1.890 1.00 . A A . 13 THR N 1 1
4 5908 1 1 13 THR O O -3.805 -15.038 -3.090 1.00 . A A . 13 THR O 1 1
4 5909 1 1 13 THR OG1 O -4.352 -17.007 -0.353 1.00 . A A . 13 THR OG1 1 1
4 5910 1 1 14 GLU C C -6.647 -15.068 -3.250 1.00 . A A . 14 GLU C 1 1
4 5911 1 1 14 GLU CA C -6.091 -16.083 -4.244 1.00 . A A . 14 GLU CA 1 1
4 5912 1 1 14 GLU CB C -7.202 -17.020 -4.717 1.00 . A A . 14 GLU CB 1 1
4 5913 1 1 14 GLU CD C -9.651 -17.241 -5.259 1.00 . A A . 14 GLU CD 1 1
4 5914 1 1 14 GLU CG C -8.564 -16.395 -4.648 1.00 . A A . 14 GLU CG 1 1
4 5915 1 1 14 GLU H H -5.059 -17.831 -3.659 1.00 . A A . 14 GLU H 1 1
4 5916 1 1 14 GLU HA H -5.688 -15.558 -5.093 1.00 . A A . 14 GLU HA 1 1
4 5917 1 1 14 GLU HB2 H -7.017 -17.290 -5.744 1.00 . A A . 14 GLU HB2 1 1
4 5918 1 1 14 GLU HB3 H -7.203 -17.909 -4.109 1.00 . A A . 14 GLU HB3 1 1
4 5919 1 1 14 GLU HG2 H -8.801 -16.230 -3.611 1.00 . A A . 14 GLU HG2 1 1
4 5920 1 1 14 GLU HG3 H -8.518 -15.460 -5.154 1.00 . A A . 14 GLU HG3 1 1
4 5921 1 1 14 GLU N N -5.017 -16.851 -3.641 1.00 . A A . 14 GLU N 1 1
4 5922 1 1 14 GLU O O -6.659 -13.865 -3.508 1.00 . A A . 14 GLU O 1 1
4 5923 1 1 14 GLU OE1 O -9.724 -17.323 -6.501 1.00 . A A . 14 GLU OE1 1 1
4 5924 1 1 14 GLU OE2 O -10.449 -17.825 -4.500 1.00 . A A . 14 GLU OE2 1 1
4 5925 1 1 15 GLU C C -6.657 -13.716 -0.542 1.00 . A A . 15 GLU C 1 1
4 5926 1 1 15 GLU CA C -7.666 -14.728 -1.065 1.00 . A A . 15 GLU CA 1 1
4 5927 1 1 15 GLU CB C -8.175 -15.574 0.094 1.00 . A A . 15 GLU CB 1 1
4 5928 1 1 15 GLU CD C -9.723 -17.373 0.888 1.00 . A A . 15 GLU CD 1 1
4 5929 1 1 15 GLU CG C -9.250 -16.564 -0.293 1.00 . A A . 15 GLU CG 1 1
4 5930 1 1 15 GLU H H -7.026 -16.539 -1.973 1.00 . A A . 15 GLU H 1 1
4 5931 1 1 15 GLU HA H -8.499 -14.194 -1.501 1.00 . A A . 15 GLU HA 1 1
4 5932 1 1 15 GLU HB2 H -7.347 -16.123 0.512 1.00 . A A . 15 GLU HB2 1 1
4 5933 1 1 15 GLU HB3 H -8.580 -14.918 0.851 1.00 . A A . 15 GLU HB3 1 1
4 5934 1 1 15 GLU HG2 H -10.089 -16.026 -0.707 1.00 . A A . 15 GLU HG2 1 1
4 5935 1 1 15 GLU HG3 H -8.853 -17.237 -1.036 1.00 . A A . 15 GLU HG3 1 1
4 5936 1 1 15 GLU N N -7.083 -15.570 -2.108 1.00 . A A . 15 GLU N 1 1
4 5937 1 1 15 GLU O O -7.027 -12.598 -0.191 1.00 . A A . 15 GLU O 1 1
4 5938 1 1 15 GLU OE1 O -10.849 -17.135 1.372 1.00 . A A . 15 GLU OE1 1 1
4 5939 1 1 15 GLU OE2 O -8.957 -18.238 1.356 1.00 . A A . 15 GLU OE2 1 1
4 5940 1 1 16 GLN C C -4.334 -11.947 -0.890 1.00 . A A . 16 GLN C 1 1
4 5941 1 1 16 GLN CA C -4.317 -13.229 -0.083 1.00 . A A . 16 GLN CA 1 1
4 5942 1 1 16 GLN CB C -2.992 -13.949 -0.212 1.00 . A A . 16 GLN CB 1 1
4 5943 1 1 16 GLN CD C -2.762 -14.479 2.266 1.00 . A A . 16 GLN CD 1 1
4 5944 1 1 16 GLN CG C -2.815 -15.008 0.845 1.00 . A A . 16 GLN CG 1 1
4 5945 1 1 16 GLN H H -5.165 -15.032 -0.770 1.00 . A A . 16 GLN H 1 1
4 5946 1 1 16 GLN HA H -4.460 -12.993 0.936 1.00 . A A . 16 GLN HA 1 1
4 5947 1 1 16 GLN HB2 H -2.948 -14.424 -1.176 1.00 . A A . 16 GLN HB2 1 1
4 5948 1 1 16 GLN HB3 H -2.191 -13.254 -0.139 1.00 . A A . 16 GLN HB3 1 1
4 5949 1 1 16 GLN HE21 H -3.529 -16.188 2.921 1.00 . A A . 16 GLN HE21 1 1
4 5950 1 1 16 GLN HE22 H -3.189 -15.007 4.133 1.00 . A A . 16 GLN HE22 1 1
4 5951 1 1 16 GLN HG2 H -3.648 -15.662 0.773 1.00 . A A . 16 GLN HG2 1 1
4 5952 1 1 16 GLN HG3 H -1.926 -15.562 0.638 1.00 . A A . 16 GLN HG3 1 1
4 5953 1 1 16 GLN N N -5.389 -14.114 -0.503 1.00 . A A . 16 GLN N 1 1
4 5954 1 1 16 GLN NE2 N -3.205 -15.305 3.202 1.00 . A A . 16 GLN NE2 1 1
4 5955 1 1 16 GLN O O -4.452 -10.849 -0.355 1.00 . A A . 16 GLN O 1 1
4 5956 1 1 16 GLN OE1 O -2.331 -13.355 2.519 1.00 . A A . 16 GLN OE1 1 1
4 5957 1 1 17 LYS C C -5.615 -10.278 -3.174 1.00 . A A . 17 LYS C 1 1
4 5958 1 1 17 LYS CA C -4.260 -10.984 -3.086 1.00 . A A . 17 LYS CA 1 1
4 5959 1 1 17 LYS CB C -3.779 -11.481 -4.439 1.00 . A A . 17 LYS CB 1 1
4 5960 1 1 17 LYS CD C -2.122 -13.074 -5.483 1.00 . A A . 17 LYS CD 1 1
4 5961 1 1 17 LYS CE C -2.164 -12.357 -6.812 1.00 . A A . 17 LYS CE 1 1
4 5962 1 1 17 LYS CG C -2.402 -12.132 -4.342 1.00 . A A . 17 LYS CG 1 1
4 5963 1 1 17 LYS H H -4.327 -13.017 -2.555 1.00 . A A . 17 LYS H 1 1
4 5964 1 1 17 LYS HA H -3.537 -10.285 -2.699 1.00 . A A . 17 LYS HA 1 1
4 5965 1 1 17 LYS HB2 H -4.481 -12.208 -4.824 1.00 . A A . 17 LYS HB2 1 1
4 5966 1 1 17 LYS HB3 H -3.721 -10.649 -5.116 1.00 . A A . 17 LYS HB3 1 1
4 5967 1 1 17 LYS HD2 H -1.137 -13.498 -5.339 1.00 . A A . 17 LYS HD2 1 1
4 5968 1 1 17 LYS HD3 H -2.865 -13.860 -5.476 1.00 . A A . 17 LYS HD3 1 1
4 5969 1 1 17 LYS HE2 H -3.092 -11.812 -6.884 1.00 . A A . 17 LYS HE2 1 1
4 5970 1 1 17 LYS HE3 H -1.325 -11.657 -6.854 1.00 . A A . 17 LYS HE3 1 1
4 5971 1 1 17 LYS HG2 H -1.644 -11.367 -4.341 1.00 . A A . 17 LYS HG2 1 1
4 5972 1 1 17 LYS HG3 H -2.353 -12.689 -3.415 1.00 . A A . 17 LYS HG3 1 1
4 5973 1 1 17 LYS HZ1 H -2.285 -12.834 -8.841 1.00 . A A . 17 LYS HZ1 1 1
4 5974 1 1 17 LYS HZ2 H -2.741 -14.091 -7.809 1.00 . A A . 17 LYS HZ2 1 1
4 5975 1 1 17 LYS HZ3 H -1.110 -13.708 -7.997 1.00 . A A . 17 LYS HZ3 1 1
4 5976 1 1 17 LYS N N -4.308 -12.106 -2.187 1.00 . A A . 17 LYS N 1 1
4 5977 1 1 17 LYS NZ N -2.069 -13.313 -7.944 1.00 . A A . 17 LYS NZ 1 1
4 5978 1 1 17 LYS O O -5.674 -9.080 -3.447 1.00 . A A . 17 LYS O 1 1
4 5979 1 1 18 ASN C C -8.341 -9.531 -1.796 1.00 . A A . 18 ASN C 1 1
4 5980 1 1 18 ASN CA C -8.042 -10.449 -2.986 1.00 . A A . 18 ASN CA 1 1
4 5981 1 1 18 ASN CB C -9.079 -11.573 -3.050 1.00 . A A . 18 ASN CB 1 1
4 5982 1 1 18 ASN CG C -10.430 -11.081 -3.519 1.00 . A A . 18 ASN CG 1 1
4 5983 1 1 18 ASN H H -6.583 -11.938 -2.616 1.00 . A A . 18 ASN H 1 1
4 5984 1 1 18 ASN HA H -8.098 -9.869 -3.898 1.00 . A A . 18 ASN HA 1 1
4 5985 1 1 18 ASN HB2 H -8.734 -12.338 -3.733 1.00 . A A . 18 ASN HB2 1 1
4 5986 1 1 18 ASN HB3 H -9.194 -12.005 -2.065 1.00 . A A . 18 ASN HB3 1 1
4 5987 1 1 18 ASN HD21 H -11.343 -12.485 -2.455 1.00 . A A . 18 ASN HD21 1 1
4 5988 1 1 18 ASN HD22 H -12.372 -11.434 -3.363 1.00 . A A . 18 ASN HD22 1 1
4 5989 1 1 18 ASN N N -6.695 -11.006 -2.894 1.00 . A A . 18 ASN N 1 1
4 5990 1 1 18 ASN ND2 N -11.490 -11.728 -3.067 1.00 . A A . 18 ASN ND2 1 1
4 5991 1 1 18 ASN O O -9.021 -8.515 -1.938 1.00 . A A . 18 ASN O 1 1
4 5992 1 1 18 ASN OD1 O -10.522 -10.124 -4.285 1.00 . A A . 18 ASN OD1 1 1
4 5993 1 1 19 GLU C C -7.256 -7.741 0.363 1.00 . A A . 19 GLU C 1 1
4 5994 1 1 19 GLU CA C -7.964 -9.065 0.570 1.00 . A A . 19 GLU CA 1 1
4 5995 1 1 19 GLU CB C -7.364 -9.772 1.770 1.00 . A A . 19 GLU CB 1 1
4 5996 1 1 19 GLU CD C -7.547 -10.136 4.270 1.00 . A A . 19 GLU CD 1 1
4 5997 1 1 19 GLU CG C -7.788 -9.185 3.109 1.00 . A A . 19 GLU CG 1 1
4 5998 1 1 19 GLU H H -7.351 -10.755 -0.561 1.00 . A A . 19 GLU H 1 1
4 5999 1 1 19 GLU HA H -8.998 -8.889 0.756 1.00 . A A . 19 GLU HA 1 1
4 6000 1 1 19 GLU HB2 H -7.641 -10.803 1.738 1.00 . A A . 19 GLU HB2 1 1
4 6001 1 1 19 GLU HB3 H -6.296 -9.698 1.694 1.00 . A A . 19 GLU HB3 1 1
4 6002 1 1 19 GLU HG2 H -7.242 -8.266 3.274 1.00 . A A . 19 GLU HG2 1 1
4 6003 1 1 19 GLU HG3 H -8.844 -8.968 3.068 1.00 . A A . 19 GLU HG3 1 1
4 6004 1 1 19 GLU N N -7.828 -9.896 -0.625 1.00 . A A . 19 GLU N 1 1
4 6005 1 1 19 GLU O O -7.796 -6.666 0.632 1.00 . A A . 19 GLU O 1 1
4 6006 1 1 19 GLU OE1 O -8.542 -10.685 4.786 1.00 . A A . 19 GLU OE1 1 1
4 6007 1 1 19 GLU OE2 O -6.377 -10.360 4.659 1.00 . A A . 19 GLU OE2 1 1
4 6008 1 1 20 PHE C C -5.788 -5.850 -1.511 1.00 . A A . 20 PHE C 1 1
4 6009 1 1 20 PHE CA C -5.188 -6.704 -0.394 1.00 . A A . 20 PHE CA 1 1
4 6010 1 1 20 PHE CB C -3.788 -7.180 -0.777 1.00 . A A . 20 PHE CB 1 1
4 6011 1 1 20 PHE CD1 C -2.160 -9.006 -0.230 1.00 . A A . 20 PHE CD1 1 1
4 6012 1 1 20 PHE CD2 C -3.662 -8.347 1.484 1.00 . A A . 20 PHE CD2 1 1
4 6013 1 1 20 PHE CE1 C -1.604 -9.946 0.606 1.00 . A A . 20 PHE CE1 1 1
4 6014 1 1 20 PHE CE2 C -3.103 -9.292 2.333 1.00 . A A . 20 PHE CE2 1 1
4 6015 1 1 20 PHE CG C -3.193 -8.196 0.183 1.00 . A A . 20 PHE CG 1 1
4 6016 1 1 20 PHE CZ C -2.073 -10.094 1.888 1.00 . A A . 20 PHE CZ 1 1
4 6017 1 1 20 PHE H H -5.661 -8.758 -0.216 1.00 . A A . 20 PHE H 1 1
4 6018 1 1 20 PHE HA H -5.125 -6.107 0.505 1.00 . A A . 20 PHE HA 1 1
4 6019 1 1 20 PHE HB2 H -3.828 -7.639 -1.755 1.00 . A A . 20 PHE HB2 1 1
4 6020 1 1 20 PHE HB3 H -3.129 -6.332 -0.821 1.00 . A A . 20 PHE HB3 1 1
4 6021 1 1 20 PHE HD1 H -1.789 -8.903 -1.230 1.00 . A A . 20 PHE HD1 1 1
4 6022 1 1 20 PHE HD2 H -4.465 -7.717 1.837 1.00 . A A . 20 PHE HD2 1 1
4 6023 1 1 20 PHE HE1 H -0.792 -10.559 0.257 1.00 . A A . 20 PHE HE1 1 1
4 6024 1 1 20 PHE HE2 H -3.474 -9.404 3.340 1.00 . A A . 20 PHE HE2 1 1
4 6025 1 1 20 PHE HZ H -1.630 -10.834 2.541 1.00 . A A . 20 PHE HZ 1 1
4 6026 1 1 20 PHE N N -6.031 -7.854 -0.103 1.00 . A A . 20 PHE N 1 1
4 6027 1 1 20 PHE O O -5.778 -4.623 -1.433 1.00 . A A . 20 PHE O 1 1
4 6028 1 1 21 LYS C C -8.151 -4.986 -2.983 1.00 . A A . 21 LYS C 1 1
4 6029 1 1 21 LYS CA C -7.103 -5.869 -3.581 1.00 . A A . 21 LYS CA 1 1
4 6030 1 1 21 LYS CB C -7.813 -6.911 -4.415 1.00 . A A . 21 LYS CB 1 1
4 6031 1 1 21 LYS CD C -8.766 -5.190 -6.021 1.00 . A A . 21 LYS CD 1 1
4 6032 1 1 21 LYS CE C -10.070 -4.487 -6.346 1.00 . A A . 21 LYS CE 1 1
4 6033 1 1 21 LYS CG C -9.039 -6.412 -5.166 1.00 . A A . 21 LYS CG 1 1
4 6034 1 1 21 LYS H H -6.109 -7.475 -2.633 1.00 . A A . 21 LYS H 1 1
4 6035 1 1 21 LYS HA H -6.462 -5.298 -4.213 1.00 . A A . 21 LYS HA 1 1
4 6036 1 1 21 LYS HB2 H -7.132 -7.293 -5.111 1.00 . A A . 21 LYS HB2 1 1
4 6037 1 1 21 LYS HB3 H -8.118 -7.699 -3.761 1.00 . A A . 21 LYS HB3 1 1
4 6038 1 1 21 LYS HD2 H -8.120 -4.516 -5.477 1.00 . A A . 21 LYS HD2 1 1
4 6039 1 1 21 LYS HD3 H -8.290 -5.496 -6.941 1.00 . A A . 21 LYS HD3 1 1
4 6040 1 1 21 LYS HE2 H -10.807 -4.784 -5.613 1.00 . A A . 21 LYS HE2 1 1
4 6041 1 1 21 LYS HE3 H -9.922 -3.423 -6.280 1.00 . A A . 21 LYS HE3 1 1
4 6042 1 1 21 LYS HG2 H -9.399 -7.200 -5.805 1.00 . A A . 21 LYS HG2 1 1
4 6043 1 1 21 LYS HG3 H -9.801 -6.161 -4.446 1.00 . A A . 21 LYS HG3 1 1
4 6044 1 1 21 LYS HZ1 H -11.437 -4.292 -7.912 1.00 . A A . 21 LYS HZ1 1 1
4 6045 1 1 21 LYS HZ2 H -10.807 -5.851 -7.742 1.00 . A A . 21 LYS HZ2 1 1
4 6046 1 1 21 LYS HZ3 H -9.858 -4.626 -8.416 1.00 . A A . 21 LYS HZ3 1 1
4 6047 1 1 21 LYS N N -6.299 -6.516 -2.547 1.00 . A A . 21 LYS N 1 1
4 6048 1 1 21 LYS NZ N -10.576 -4.839 -7.696 1.00 . A A . 21 LYS NZ 1 1
4 6049 1 1 21 LYS O O -8.290 -3.825 -3.356 1.00 . A A . 21 LYS O 1 1
4 6050 1 1 22 ALA C C -9.589 -3.520 -0.981 1.00 . A A . 22 ALA C 1 1
4 6051 1 1 22 ALA CA C -10.022 -4.883 -1.505 1.00 . A A . 22 ALA CA 1 1
4 6052 1 1 22 ALA CB C -10.659 -5.707 -0.401 1.00 . A A . 22 ALA CB 1 1
4 6053 1 1 22 ALA H H -8.744 -6.514 -1.870 1.00 . A A . 22 ALA H 1 1
4 6054 1 1 22 ALA HA H -10.743 -4.751 -2.295 1.00 . A A . 22 ALA HA 1 1
4 6055 1 1 22 ALA HB1 H -10.936 -6.675 -0.788 1.00 . A A . 22 ALA HB1 1 1
4 6056 1 1 22 ALA HB2 H -11.539 -5.198 -0.032 1.00 . A A . 22 ALA HB2 1 1
4 6057 1 1 22 ALA HB3 H -9.951 -5.831 0.408 1.00 . A A . 22 ALA HB3 1 1
4 6058 1 1 22 ALA N N -8.915 -5.573 -2.097 1.00 . A A . 22 ALA N 1 1
4 6059 1 1 22 ALA O O -10.188 -2.504 -1.322 1.00 . A A . 22 ALA O 1 1
4 6060 1 1 23 ALA C C -7.682 -1.275 -0.836 1.00 . A A . 23 ALA C 1 1
4 6061 1 1 23 ALA CA C -7.972 -2.239 0.311 1.00 . A A . 23 ALA CA 1 1
4 6062 1 1 23 ALA CB C -6.718 -2.484 1.135 1.00 . A A . 23 ALA CB 1 1
4 6063 1 1 23 ALA H H -8.079 -4.341 0.050 1.00 . A A . 23 ALA H 1 1
4 6064 1 1 23 ALA HA H -8.718 -1.785 0.956 1.00 . A A . 23 ALA HA 1 1
4 6065 1 1 23 ALA HB1 H -5.964 -2.948 0.519 1.00 . A A . 23 ALA HB1 1 1
4 6066 1 1 23 ALA HB2 H -6.950 -3.130 1.965 1.00 . A A . 23 ALA HB2 1 1
4 6067 1 1 23 ALA HB3 H -6.348 -1.539 1.505 1.00 . A A . 23 ALA HB3 1 1
4 6068 1 1 23 ALA N N -8.514 -3.496 -0.194 1.00 . A A . 23 ALA N 1 1
4 6069 1 1 23 ALA O O -8.110 -0.132 -0.788 1.00 . A A . 23 ALA O 1 1
4 6070 1 1 24 PHE C C -8.017 -0.323 -3.578 1.00 . A A . 24 PHE C 1 1
4 6071 1 1 24 PHE CA C -6.736 -0.965 -3.091 1.00 . A A . 24 PHE CA 1 1
4 6072 1 1 24 PHE CB C -6.236 -1.886 -4.209 1.00 . A A . 24 PHE CB 1 1
4 6073 1 1 24 PHE CD1 C -6.926 -1.634 -6.631 1.00 . A A . 24 PHE CD1 1 1
4 6074 1 1 24 PHE CD2 C -5.246 -0.171 -5.778 1.00 . A A . 24 PHE CD2 1 1
4 6075 1 1 24 PHE CE1 C -6.870 -0.995 -7.852 1.00 . A A . 24 PHE CE1 1 1
4 6076 1 1 24 PHE CE2 C -5.177 0.459 -7.003 1.00 . A A . 24 PHE CE2 1 1
4 6077 1 1 24 PHE CG C -6.116 -1.228 -5.570 1.00 . A A . 24 PHE CG 1 1
4 6078 1 1 24 PHE CZ C -5.993 0.050 -8.038 1.00 . A A . 24 PHE CZ 1 1
4 6079 1 1 24 PHE H H -6.648 -2.677 -1.830 1.00 . A A . 24 PHE H 1 1
4 6080 1 1 24 PHE HA H -6.000 -0.220 -2.875 1.00 . A A . 24 PHE HA 1 1
4 6081 1 1 24 PHE HB2 H -5.303 -2.294 -3.938 1.00 . A A . 24 PHE HB2 1 1
4 6082 1 1 24 PHE HB3 H -6.933 -2.685 -4.303 1.00 . A A . 24 PHE HB3 1 1
4 6083 1 1 24 PHE HD1 H -7.590 -2.473 -6.504 1.00 . A A . 24 PHE HD1 1 1
4 6084 1 1 24 PHE HD2 H -4.598 0.142 -4.981 1.00 . A A . 24 PHE HD2 1 1
4 6085 1 1 24 PHE HE1 H -7.513 -1.317 -8.660 1.00 . A A . 24 PHE HE1 1 1
4 6086 1 1 24 PHE HE2 H -4.484 1.277 -7.149 1.00 . A A . 24 PHE HE2 1 1
4 6087 1 1 24 PHE HZ H -5.949 0.555 -8.993 1.00 . A A . 24 PHE HZ 1 1
4 6088 1 1 24 PHE N N -6.991 -1.757 -1.876 1.00 . A A . 24 PHE N 1 1
4 6089 1 1 24 PHE O O -8.113 0.875 -3.815 1.00 . A A . 24 PHE O 1 1
4 6090 1 1 25 ASP C C -11.029 0.220 -3.380 1.00 . A A . 25 ASP C 1 1
4 6091 1 1 25 ASP CA C -10.293 -0.835 -4.234 1.00 . A A . 25 ASP CA 1 1
4 6092 1 1 25 ASP CB C -11.122 -2.095 -4.318 1.00 . A A . 25 ASP CB 1 1
4 6093 1 1 25 ASP CG C -12.425 -1.880 -5.043 1.00 . A A . 25 ASP CG 1 1
4 6094 1 1 25 ASP H H -8.777 -2.124 -3.495 1.00 . A A . 25 ASP H 1 1
4 6095 1 1 25 ASP HA H -10.167 -0.442 -5.228 1.00 . A A . 25 ASP HA 1 1
4 6096 1 1 25 ASP HB2 H -10.563 -2.859 -4.819 1.00 . A A . 25 ASP HB2 1 1
4 6097 1 1 25 ASP HB3 H -11.325 -2.426 -3.339 1.00 . A A . 25 ASP HB3 1 1
4 6098 1 1 25 ASP N N -8.979 -1.182 -3.722 1.00 . A A . 25 ASP N 1 1
4 6099 1 1 25 ASP O O -11.594 1.165 -3.920 1.00 . A A . 25 ASP O 1 1
4 6100 1 1 25 ASP OD1 O -13.470 -1.772 -4.377 1.00 . A A . 25 ASP OD1 1 1
4 6101 1 1 25 ASP OD2 O -12.407 -1.826 -6.290 1.00 . A A . 25 ASP OD2 1 1
4 6102 1 1 26 ILE C C -10.845 2.322 -1.123 1.00 . A A . 26 ILE C 1 1
4 6103 1 1 26 ILE CA C -11.703 1.065 -1.209 1.00 . A A . 26 ILE CA 1 1
4 6104 1 1 26 ILE CB C -11.933 0.535 0.212 1.00 . A A . 26 ILE CB 1 1
4 6105 1 1 26 ILE CD1 C -11.970 -1.933 0.862 1.00 . A A . 26 ILE CD1 1 1
4 6106 1 1 26 ILE CG1 C -12.668 -0.780 0.174 1.00 . A A . 26 ILE CG1 1 1
4 6107 1 1 26 ILE CG2 C -12.739 1.518 1.030 1.00 . A A . 26 ILE CG2 1 1
4 6108 1 1 26 ILE H H -10.647 -0.731 -1.657 1.00 . A A . 26 ILE H 1 1
4 6109 1 1 26 ILE HA H -12.663 1.315 -1.648 1.00 . A A . 26 ILE HA 1 1
4 6110 1 1 26 ILE HB H -10.975 0.404 0.662 1.00 . A A . 26 ILE HB 1 1
4 6111 1 1 26 ILE HD11 H -12.578 -2.820 0.778 1.00 . A A . 26 ILE HD11 1 1
4 6112 1 1 26 ILE HD12 H -11.813 -1.702 1.904 1.00 . A A . 26 ILE HD12 1 1
4 6113 1 1 26 ILE HD13 H -11.018 -2.111 0.385 1.00 . A A . 26 ILE HD13 1 1
4 6114 1 1 26 ILE HG12 H -13.625 -0.657 0.635 1.00 . A A . 26 ILE HG12 1 1
4 6115 1 1 26 ILE HG13 H -12.806 -1.029 -0.839 1.00 . A A . 26 ILE HG13 1 1
4 6116 1 1 26 ILE HG21 H -12.250 2.480 1.022 1.00 . A A . 26 ILE HG21 1 1
4 6117 1 1 26 ILE HG22 H -12.822 1.156 2.045 1.00 . A A . 26 ILE HG22 1 1
4 6118 1 1 26 ILE HG23 H -13.720 1.604 0.612 1.00 . A A . 26 ILE HG23 1 1
4 6119 1 1 26 ILE N N -11.054 0.065 -2.063 1.00 . A A . 26 ILE N 1 1
4 6120 1 1 26 ILE O O -11.346 3.437 -0.966 1.00 . A A . 26 ILE O 1 1
4 6121 1 1 27 PHE C C -8.958 4.171 -2.401 1.00 . A A . 27 PHE C 1 1
4 6122 1 1 27 PHE CA C -8.577 3.200 -1.299 1.00 . A A . 27 PHE CA 1 1
4 6123 1 1 27 PHE CB C -7.211 2.626 -1.638 1.00 . A A . 27 PHE CB 1 1
4 6124 1 1 27 PHE CD1 C -6.156 1.658 0.393 1.00 . A A . 27 PHE CD1 1 1
4 6125 1 1 27 PHE CD2 C -5.308 3.688 -0.488 1.00 . A A . 27 PHE CD2 1 1
4 6126 1 1 27 PHE CE1 C -5.209 1.694 1.385 1.00 . A A . 27 PHE CE1 1 1
4 6127 1 1 27 PHE CE2 C -4.366 3.731 0.495 1.00 . A A . 27 PHE CE2 1 1
4 6128 1 1 27 PHE CG C -6.214 2.657 -0.548 1.00 . A A . 27 PHE CG 1 1
4 6129 1 1 27 PHE CZ C -4.312 2.737 1.434 1.00 . A A . 27 PHE CZ 1 1
4 6130 1 1 27 PHE H H -9.212 1.192 -1.273 1.00 . A A . 27 PHE H 1 1
4 6131 1 1 27 PHE HA H -8.544 3.707 -0.350 1.00 . A A . 27 PHE HA 1 1
4 6132 1 1 27 PHE HB2 H -7.327 1.595 -1.938 1.00 . A A . 27 PHE HB2 1 1
4 6133 1 1 27 PHE HB3 H -6.806 3.182 -2.456 1.00 . A A . 27 PHE HB3 1 1
4 6134 1 1 27 PHE HD1 H -6.861 0.842 0.343 1.00 . A A . 27 PHE HD1 1 1
4 6135 1 1 27 PHE HD2 H -5.343 4.474 -1.233 1.00 . A A . 27 PHE HD2 1 1
4 6136 1 1 27 PHE HE1 H -5.165 0.909 2.123 1.00 . A A . 27 PHE HE1 1 1
4 6137 1 1 27 PHE HE2 H -3.673 4.543 0.530 1.00 . A A . 27 PHE HE2 1 1
4 6138 1 1 27 PHE HZ H -3.571 2.775 2.208 1.00 . A A . 27 PHE HZ 1 1
4 6139 1 1 27 PHE N N -9.544 2.118 -1.233 1.00 . A A . 27 PHE N 1 1
4 6140 1 1 27 PHE O O -8.719 5.379 -2.321 1.00 . A A . 27 PHE O 1 1
4 6141 1 1 28 VAL C C -11.347 4.675 -4.776 1.00 . A A . 28 VAL C 1 1
4 6142 1 1 28 VAL CA C -9.854 4.381 -4.626 1.00 . A A . 28 VAL CA 1 1
4 6143 1 1 28 VAL CB C -9.342 3.645 -5.881 1.00 . A A . 28 VAL CB 1 1
4 6144 1 1 28 VAL CG1 C -7.830 3.462 -5.842 1.00 . A A . 28 VAL CG1 1 1
4 6145 1 1 28 VAL CG2 C -10.033 2.303 -6.023 1.00 . A A . 28 VAL CG2 1 1
4 6146 1 1 28 VAL H H -9.877 2.684 -3.358 1.00 . A A . 28 VAL H 1 1
4 6147 1 1 28 VAL HA H -9.322 5.313 -4.548 1.00 . A A . 28 VAL HA 1 1
4 6148 1 1 28 VAL HB H -9.582 4.239 -6.746 1.00 . A A . 28 VAL HB 1 1
4 6149 1 1 28 VAL HG11 H -7.466 3.283 -6.848 1.00 . A A . 28 VAL HG11 1 1
4 6150 1 1 28 VAL HG12 H -7.581 2.616 -5.221 1.00 . A A . 28 VAL HG12 1 1
4 6151 1 1 28 VAL HG13 H -7.365 4.350 -5.443 1.00 . A A . 28 VAL HG13 1 1
4 6152 1 1 28 VAL HG21 H -11.099 2.447 -5.937 1.00 . A A . 28 VAL HG21 1 1
4 6153 1 1 28 VAL HG22 H -9.698 1.631 -5.238 1.00 . A A . 28 VAL HG22 1 1
4 6154 1 1 28 VAL HG23 H -9.807 1.873 -6.983 1.00 . A A . 28 VAL HG23 1 1
4 6155 1 1 28 VAL N N -9.579 3.625 -3.424 1.00 . A A . 28 VAL N 1 1
4 6156 1 1 28 VAL O O -11.835 4.866 -5.887 1.00 . A A . 28 VAL O 1 1
4 6157 1 1 29 LEU C C -13.820 6.370 -4.311 1.00 . A A . 29 LEU C 1 1
4 6158 1 1 29 LEU CA C -13.529 4.987 -3.733 1.00 . A A . 29 LEU CA 1 1
4 6159 1 1 29 LEU CB C -14.222 4.849 -2.369 1.00 . A A . 29 LEU CB 1 1
4 6160 1 1 29 LEU CD1 C -14.937 3.500 -0.393 1.00 . A A . 29 LEU CD1 1 1
4 6161 1 1 29 LEU CD2 C -14.758 2.401 -2.623 1.00 . A A . 29 LEU CD2 1 1
4 6162 1 1 29 LEU CG C -14.188 3.470 -1.713 1.00 . A A . 29 LEU CG 1 1
4 6163 1 1 29 LEU H H -11.650 4.616 -2.788 1.00 . A A . 29 LEU H 1 1
4 6164 1 1 29 LEU HA H -13.941 4.251 -4.404 1.00 . A A . 29 LEU HA 1 1
4 6165 1 1 29 LEU HB2 H -13.768 5.547 -1.688 1.00 . A A . 29 LEU HB2 1 1
4 6166 1 1 29 LEU HB3 H -15.258 5.124 -2.497 1.00 . A A . 29 LEU HB3 1 1
4 6167 1 1 29 LEU HD11 H -14.348 4.047 0.335 1.00 . A A . 29 LEU HD11 1 1
4 6168 1 1 29 LEU HD12 H -15.097 2.488 -0.043 1.00 . A A . 29 LEU HD12 1 1
4 6169 1 1 29 LEU HD13 H -15.894 3.989 -0.526 1.00 . A A . 29 LEU HD13 1 1
4 6170 1 1 29 LEU HD21 H -14.080 2.228 -3.444 1.00 . A A . 29 LEU HD21 1 1
4 6171 1 1 29 LEU HD22 H -15.716 2.723 -3.005 1.00 . A A . 29 LEU HD22 1 1
4 6172 1 1 29 LEU HD23 H -14.883 1.488 -2.058 1.00 . A A . 29 LEU HD23 1 1
4 6173 1 1 29 LEU HG H -13.163 3.208 -1.501 1.00 . A A . 29 LEU HG 1 1
4 6174 1 1 29 LEU N N -12.082 4.738 -3.660 1.00 . A A . 29 LEU N 1 1
4 6175 1 1 29 LEU O O -13.455 7.395 -3.726 1.00 . A A . 29 LEU O 1 1
4 6176 1 1 30 GLY C C -13.636 8.117 -6.986 1.00 . A A . 30 GLY C 1 1
4 6177 1 1 30 GLY CA C -14.794 7.624 -6.138 1.00 . A A . 30 GLY CA 1 1
4 6178 1 1 30 GLY H H -14.776 5.531 -5.845 1.00 . A A . 30 GLY H 1 1
4 6179 1 1 30 GLY HA2 H -15.649 7.467 -6.776 1.00 . A A . 30 GLY HA2 1 1
4 6180 1 1 30 GLY HA3 H -15.039 8.376 -5.407 1.00 . A A . 30 GLY HA3 1 1
4 6181 1 1 30 GLY N N -14.488 6.382 -5.456 1.00 . A A . 30 GLY N 1 1
4 6182 1 1 30 GLY O O -13.694 9.209 -7.555 1.00 . A A . 30 GLY O 1 1
4 6183 1 1 31 ALA C C -11.719 7.624 -9.341 1.00 . A A . 31 ALA C 1 1
4 6184 1 1 31 ALA CA C -11.407 7.675 -7.864 1.00 . A A . 31 ALA CA 1 1
4 6185 1 1 31 ALA CB C -10.230 6.763 -7.547 1.00 . A A . 31 ALA CB 1 1
4 6186 1 1 31 ALA H H -12.595 6.446 -6.613 1.00 . A A . 31 ALA H 1 1
4 6187 1 1 31 ALA HA H -11.128 8.689 -7.611 1.00 . A A . 31 ALA HA 1 1
4 6188 1 1 31 ALA HB1 H -9.948 6.884 -6.512 1.00 . A A . 31 ALA HB1 1 1
4 6189 1 1 31 ALA HB2 H -9.392 7.015 -8.183 1.00 . A A . 31 ALA HB2 1 1
4 6190 1 1 31 ALA HB3 H -10.515 5.740 -7.724 1.00 . A A . 31 ALA HB3 1 1
4 6191 1 1 31 ALA N N -12.581 7.313 -7.078 1.00 . A A . 31 ALA N 1 1
4 6192 1 1 31 ALA O O -12.334 6.679 -9.843 1.00 . A A . 31 ALA O 1 1
4 6193 1 1 32 GLU C C -10.830 7.767 -12.241 1.00 . A A . 32 GLU C 1 1
4 6194 1 1 32 GLU CA C -11.509 8.865 -11.425 1.00 . A A . 32 GLU CA 1 1
4 6195 1 1 32 GLU CB C -10.956 10.233 -11.839 1.00 . A A . 32 GLU CB 1 1
4 6196 1 1 32 GLU CD C -10.094 11.461 -9.798 1.00 . A A . 32 GLU CD 1 1
4 6197 1 1 32 GLU CG C -11.210 11.343 -10.824 1.00 . A A . 32 GLU CG 1 1
4 6198 1 1 32 GLU H H -10.790 9.367 -9.515 1.00 . A A . 32 GLU H 1 1
4 6199 1 1 32 GLU HA H -12.571 8.841 -11.609 1.00 . A A . 32 GLU HA 1 1
4 6200 1 1 32 GLU HB2 H -9.891 10.142 -11.969 1.00 . A A . 32 GLU HB2 1 1
4 6201 1 1 32 GLU HB3 H -11.404 10.522 -12.777 1.00 . A A . 32 GLU HB3 1 1
4 6202 1 1 32 GLU HG2 H -11.302 12.282 -11.344 1.00 . A A . 32 GLU HG2 1 1
4 6203 1 1 32 GLU HG3 H -12.134 11.131 -10.303 1.00 . A A . 32 GLU HG3 1 1
4 6204 1 1 32 GLU N N -11.285 8.669 -10.011 1.00 . A A . 32 GLU N 1 1
4 6205 1 1 32 GLU O O -11.382 7.278 -13.226 1.00 . A A . 32 GLU O 1 1
4 6206 1 1 32 GLU OE1 O -9.201 12.318 -9.972 1.00 . A A . 32 GLU OE1 1 1
4 6207 1 1 32 GLU OE2 O -10.090 10.684 -8.818 1.00 . A A . 32 GLU OE2 1 1
4 6208 1 1 33 ASP C C -8.898 5.029 -11.787 1.00 . A A . 33 ASP C 1 1
4 6209 1 1 33 ASP CA C -8.860 6.361 -12.532 1.00 . A A . 33 ASP CA 1 1
4 6210 1 1 33 ASP CB C -7.413 6.806 -12.720 1.00 . A A . 33 ASP CB 1 1
4 6211 1 1 33 ASP CG C -6.668 5.940 -13.717 1.00 . A A . 33 ASP CG 1 1
4 6212 1 1 33 ASP H H -9.235 7.803 -11.032 1.00 . A A . 33 ASP H 1 1
4 6213 1 1 33 ASP HA H -9.305 6.227 -13.495 1.00 . A A . 33 ASP HA 1 1
4 6214 1 1 33 ASP HB2 H -7.389 7.828 -13.067 1.00 . A A . 33 ASP HB2 1 1
4 6215 1 1 33 ASP HB3 H -6.912 6.741 -11.778 1.00 . A A . 33 ASP HB3 1 1
4 6216 1 1 33 ASP N N -9.623 7.383 -11.824 1.00 . A A . 33 ASP N 1 1
4 6217 1 1 33 ASP O O -8.520 3.991 -12.324 1.00 . A A . 33 ASP O 1 1
4 6218 1 1 33 ASP OD1 O -5.644 5.338 -13.347 1.00 . A A . 33 ASP OD1 1 1
4 6219 1 1 33 ASP OD2 O -7.106 5.850 -14.880 1.00 . A A . 33 ASP OD2 1 1
4 6220 1 1 34 GLY C C -8.063 3.347 -9.337 1.00 . A A . 34 GLY C 1 1
4 6221 1 1 34 GLY CA C -9.423 3.877 -9.723 1.00 . A A . 34 GLY CA 1 1
4 6222 1 1 34 GLY H H -9.585 5.941 -10.152 1.00 . A A . 34 GLY H 1 1
4 6223 1 1 34 GLY HA2 H -9.968 4.110 -8.824 1.00 . A A . 34 GLY HA2 1 1
4 6224 1 1 34 GLY HA3 H -9.956 3.118 -10.262 1.00 . A A . 34 GLY HA3 1 1
4 6225 1 1 34 GLY N N -9.332 5.079 -10.534 1.00 . A A . 34 GLY N 1 1
4 6226 1 1 34 GLY O O -7.936 2.226 -8.857 1.00 . A A . 34 GLY O 1 1
4 6227 1 1 35 SER C C -5.503 4.799 -7.894 1.00 . A A . 35 SER C 1 1
4 6228 1 1 35 SER CA C -5.723 3.874 -9.075 1.00 . A A . 35 SER CA 1 1
4 6229 1 1 35 SER CB C -4.657 4.081 -10.159 1.00 . A A . 35 SER CB 1 1
4 6230 1 1 35 SER H H -7.197 4.979 -10.073 1.00 . A A . 35 SER H 1 1
4 6231 1 1 35 SER HA H -5.692 2.844 -8.741 1.00 . A A . 35 SER HA 1 1
4 6232 1 1 35 SER HB2 H -3.692 4.180 -9.685 1.00 . A A . 35 SER HB2 1 1
4 6233 1 1 35 SER HB3 H -4.633 3.231 -10.824 1.00 . A A . 35 SER HB3 1 1
4 6234 1 1 35 SER HG H -5.214 4.985 -11.803 1.00 . A A . 35 SER HG 1 1
4 6235 1 1 35 SER N N -7.045 4.153 -9.574 1.00 . A A . 35 SER N 1 1
4 6236 1 1 35 SER O O -6.149 5.846 -7.797 1.00 . A A . 35 SER O 1 1
4 6237 1 1 35 SER OG O -4.916 5.243 -10.914 1.00 . A A . 35 SER OG 1 1
4 6238 1 1 36 ILE C C -3.547 6.393 -6.127 1.00 . A A . 36 ILE C 1 1
4 6239 1 1 36 ILE CA C -4.419 5.196 -5.795 1.00 . A A . 36 ILE CA 1 1
4 6240 1 1 36 ILE CB C -3.741 4.348 -4.700 1.00 . A A . 36 ILE CB 1 1
4 6241 1 1 36 ILE CD1 C -4.101 2.224 -3.369 1.00 . A A . 36 ILE CD1 1 1
4 6242 1 1 36 ILE CG1 C -4.744 3.400 -4.054 1.00 . A A . 36 ILE CG1 1 1
4 6243 1 1 36 ILE CG2 C -3.101 5.230 -3.641 1.00 . A A . 36 ILE CG2 1 1
4 6244 1 1 36 ILE H H -4.130 3.584 -7.130 1.00 . A A . 36 ILE H 1 1
4 6245 1 1 36 ILE HA H -5.383 5.546 -5.421 1.00 . A A . 36 ILE HA 1 1
4 6246 1 1 36 ILE HB H -2.964 3.770 -5.168 1.00 . A A . 36 ILE HB 1 1
4 6247 1 1 36 ILE HD11 H -3.650 1.574 -4.107 1.00 . A A . 36 ILE HD11 1 1
4 6248 1 1 36 ILE HD12 H -4.854 1.674 -2.819 1.00 . A A . 36 ILE HD12 1 1
4 6249 1 1 36 ILE HD13 H -3.340 2.574 -2.688 1.00 . A A . 36 ILE HD13 1 1
4 6250 1 1 36 ILE HG12 H -5.307 3.944 -3.309 1.00 . A A . 36 ILE HG12 1 1
4 6251 1 1 36 ILE HG13 H -5.421 3.020 -4.808 1.00 . A A . 36 ILE HG13 1 1
4 6252 1 1 36 ILE HG21 H -2.662 4.614 -2.873 1.00 . A A . 36 ILE HG21 1 1
4 6253 1 1 36 ILE HG22 H -3.853 5.871 -3.205 1.00 . A A . 36 ILE HG22 1 1
4 6254 1 1 36 ILE HG23 H -2.334 5.839 -4.097 1.00 . A A . 36 ILE HG23 1 1
4 6255 1 1 36 ILE N N -4.643 4.413 -6.988 1.00 . A A . 36 ILE N 1 1
4 6256 1 1 36 ILE O O -2.360 6.245 -6.413 1.00 . A A . 36 ILE O 1 1
4 6257 1 1 37 SER C C -2.913 9.154 -4.854 1.00 . A A . 37 SER C 1 1
4 6258 1 1 37 SER CA C -3.401 8.791 -6.241 1.00 . A A . 37 SER CA 1 1
4 6259 1 1 37 SER CB C -4.264 9.914 -6.818 1.00 . A A . 37 SER CB 1 1
4 6260 1 1 37 SER H H -5.125 7.592 -6.064 1.00 . A A . 37 SER H 1 1
4 6261 1 1 37 SER HA H -2.549 8.621 -6.886 1.00 . A A . 37 SER HA 1 1
4 6262 1 1 37 SER HB2 H -3.656 10.792 -6.974 1.00 . A A . 37 SER HB2 1 1
4 6263 1 1 37 SER HB3 H -4.683 9.596 -7.760 1.00 . A A . 37 SER HB3 1 1
4 6264 1 1 37 SER HG H -6.172 10.027 -6.351 1.00 . A A . 37 SER HG 1 1
4 6265 1 1 37 SER N N -4.151 7.559 -6.135 1.00 . A A . 37 SER N 1 1
4 6266 1 1 37 SER O O -3.176 8.425 -3.896 1.00 . A A . 37 SER O 1 1
4 6267 1 1 37 SER OG O -5.318 10.244 -5.934 1.00 . A A . 37 SER OG 1 1
4 6268 1 1 38 THR C C -2.739 10.912 -2.384 1.00 . A A . 38 THR C 1 1
4 6269 1 1 38 THR CA C -1.672 10.596 -3.427 1.00 . A A . 38 THR CA 1 1
4 6270 1 1 38 THR CB C -0.676 11.735 -3.565 1.00 . A A . 38 THR CB 1 1
4 6271 1 1 38 THR CG2 C 0.685 11.171 -3.974 1.00 . A A . 38 THR CG2 1 1
4 6272 1 1 38 THR H H -2.102 10.862 -5.476 1.00 . A A . 38 THR H 1 1
4 6273 1 1 38 THR HA H -1.128 9.730 -3.088 1.00 . A A . 38 THR HA 1 1
4 6274 1 1 38 THR HB H -0.592 12.227 -2.613 1.00 . A A . 38 THR HB 1 1
4 6275 1 1 38 THR HG1 H -0.673 12.562 -5.359 1.00 . A A . 38 THR HG1 1 1
4 6276 1 1 38 THR HG21 H 1.031 10.479 -3.213 1.00 . A A . 38 THR HG21 1 1
4 6277 1 1 38 THR HG22 H 1.394 11.975 -4.077 1.00 . A A . 38 THR HG22 1 1
4 6278 1 1 38 THR HG23 H 0.596 10.643 -4.919 1.00 . A A . 38 THR HG23 1 1
4 6279 1 1 38 THR N N -2.234 10.260 -4.710 1.00 . A A . 38 THR N 1 1
4 6280 1 1 38 THR O O -2.643 10.475 -1.244 1.00 . A A . 38 THR O 1 1
4 6281 1 1 38 THR OG1 O -1.153 12.677 -4.534 1.00 . A A . 38 THR OG1 1 1
4 6282 1 1 39 LYS C C -5.837 10.727 -1.749 1.00 . A A . 39 LYS C 1 1
4 6283 1 1 39 LYS CA C -4.856 11.901 -1.825 1.00 . A A . 39 LYS CA 1 1
4 6284 1 1 39 LYS CB C -5.573 13.202 -2.082 1.00 . A A . 39 LYS CB 1 1
4 6285 1 1 39 LYS CD C -6.178 14.982 -0.388 1.00 . A A . 39 LYS CD 1 1
4 6286 1 1 39 LYS CE C -4.887 15.048 0.424 1.00 . A A . 39 LYS CE 1 1
4 6287 1 1 39 LYS CG C -6.448 13.576 -0.898 1.00 . A A . 39 LYS CG 1 1
4 6288 1 1 39 LYS H H -3.765 12.057 -3.653 1.00 . A A . 39 LYS H 1 1
4 6289 1 1 39 LYS HA H -4.418 11.991 -0.857 1.00 . A A . 39 LYS HA 1 1
4 6290 1 1 39 LYS HB2 H -4.847 13.984 -2.248 1.00 . A A . 39 LYS HB2 1 1
4 6291 1 1 39 LYS HB3 H -6.192 13.095 -2.946 1.00 . A A . 39 LYS HB3 1 1
4 6292 1 1 39 LYS HD2 H -6.094 15.648 -1.232 1.00 . A A . 39 LYS HD2 1 1
4 6293 1 1 39 LYS HD3 H -7.003 15.297 0.238 1.00 . A A . 39 LYS HD3 1 1
4 6294 1 1 39 LYS HE2 H -4.990 14.422 1.306 1.00 . A A . 39 LYS HE2 1 1
4 6295 1 1 39 LYS HE3 H -4.072 14.678 -0.180 1.00 . A A . 39 LYS HE3 1 1
4 6296 1 1 39 LYS HG2 H -7.465 13.495 -1.196 1.00 . A A . 39 LYS HG2 1 1
4 6297 1 1 39 LYS HG3 H -6.260 12.875 -0.095 1.00 . A A . 39 LYS HG3 1 1
4 6298 1 1 39 LYS HZ1 H -5.317 16.789 1.499 1.00 . A A . 39 LYS HZ1 1 1
4 6299 1 1 39 LYS HZ2 H -4.543 17.060 0.022 1.00 . A A . 39 LYS HZ2 1 1
4 6300 1 1 39 LYS HZ3 H -3.664 16.470 1.336 1.00 . A A . 39 LYS HZ3 1 1
4 6301 1 1 39 LYS N N -3.765 11.652 -2.761 1.00 . A A . 39 LYS N 1 1
4 6302 1 1 39 LYS NZ N -4.581 16.436 0.852 1.00 . A A . 39 LYS NZ 1 1
4 6303 1 1 39 LYS O O -6.545 10.585 -0.752 1.00 . A A . 39 LYS O 1 1
4 6304 1 1 40 GLU C C -5.920 7.808 -1.519 1.00 . A A . 40 GLU C 1 1
4 6305 1 1 40 GLU CA C -6.577 8.589 -2.655 1.00 . A A . 40 GLU CA 1 1
4 6306 1 1 40 GLU CB C -6.480 7.790 -3.963 1.00 . A A . 40 GLU CB 1 1
4 6307 1 1 40 GLU CD C -8.108 9.283 -5.249 1.00 . A A . 40 GLU CD 1 1
4 6308 1 1 40 GLU CG C -7.712 7.869 -4.857 1.00 . A A . 40 GLU CG 1 1
4 6309 1 1 40 GLU H H -5.484 10.136 -3.641 1.00 . A A . 40 GLU H 1 1
4 6310 1 1 40 GLU HA H -7.616 8.767 -2.407 1.00 . A A . 40 GLU HA 1 1
4 6311 1 1 40 GLU HB2 H -5.635 8.152 -4.529 1.00 . A A . 40 GLU HB2 1 1
4 6312 1 1 40 GLU HB3 H -6.311 6.750 -3.718 1.00 . A A . 40 GLU HB3 1 1
4 6313 1 1 40 GLU HG2 H -7.505 7.321 -5.761 1.00 . A A . 40 GLU HG2 1 1
4 6314 1 1 40 GLU HG3 H -8.533 7.404 -4.346 1.00 . A A . 40 GLU HG3 1 1
4 6315 1 1 40 GLU N N -5.893 9.885 -2.783 1.00 . A A . 40 GLU N 1 1
4 6316 1 1 40 GLU O O -6.584 7.214 -0.668 1.00 . A A . 40 GLU O 1 1
4 6317 1 1 40 GLU OE1 O -7.795 9.692 -6.389 1.00 . A A . 40 GLU OE1 1 1
4 6318 1 1 40 GLU OE2 O -8.735 9.989 -4.428 1.00 . A A . 40 GLU OE2 1 1
4 6319 1 1 41 LEU C C -3.935 8.036 0.854 1.00 . A A . 41 LEU C 1 1
4 6320 1 1 41 LEU CA C -3.765 7.277 -0.474 1.00 . A A . 41 LEU CA 1 1
4 6321 1 1 41 LEU CB C -2.309 7.317 -0.957 1.00 . A A . 41 LEU CB 1 1
4 6322 1 1 41 LEU CD1 C -1.563 5.417 0.489 1.00 . A A . 41 LEU CD1 1 1
4 6323 1 1 41 LEU CD2 C 0.116 6.838 -0.736 1.00 . A A . 41 LEU CD2 1 1
4 6324 1 1 41 LEU CG C -1.230 6.810 -0.010 1.00 . A A . 41 LEU CG 1 1
4 6325 1 1 41 LEU H H -4.147 8.326 -2.262 1.00 . A A . 41 LEU H 1 1
4 6326 1 1 41 LEU HA H -4.070 6.248 -0.349 1.00 . A A . 41 LEU HA 1 1
4 6327 1 1 41 LEU HB2 H -2.251 6.731 -1.869 1.00 . A A . 41 LEU HB2 1 1
4 6328 1 1 41 LEU HB3 H -2.070 8.339 -1.195 1.00 . A A . 41 LEU HB3 1 1
4 6329 1 1 41 LEU HD11 H -2.304 5.488 1.267 1.00 . A A . 41 LEU HD11 1 1
4 6330 1 1 41 LEU HD12 H -0.683 4.940 0.882 1.00 . A A . 41 LEU HD12 1 1
4 6331 1 1 41 LEU HD13 H -1.955 4.830 -0.327 1.00 . A A . 41 LEU HD13 1 1
4 6332 1 1 41 LEU HD21 H 0.136 6.074 -1.498 1.00 . A A . 41 LEU HD21 1 1
4 6333 1 1 41 LEU HD22 H 0.922 6.660 -0.032 1.00 . A A . 41 LEU HD22 1 1
4 6334 1 1 41 LEU HD23 H 0.256 7.804 -1.201 1.00 . A A . 41 LEU HD23 1 1
4 6335 1 1 41 LEU HG H -1.173 7.465 0.846 1.00 . A A . 41 LEU HG 1 1
4 6336 1 1 41 LEU N N -4.594 7.867 -1.516 1.00 . A A . 41 LEU N 1 1
4 6337 1 1 41 LEU O O -4.053 7.430 1.923 1.00 . A A . 41 LEU O 1 1
4 6338 1 1 42 GLY C C -5.435 10.084 2.617 1.00 . A A . 42 GLY C 1 1
4 6339 1 1 42 GLY CA C -4.089 10.225 1.931 1.00 . A A . 42 GLY CA 1 1
4 6340 1 1 42 GLY H H -3.878 9.784 -0.115 1.00 . A A . 42 GLY H 1 1
4 6341 1 1 42 GLY HA2 H -3.306 9.980 2.623 1.00 . A A . 42 GLY HA2 1 1
4 6342 1 1 42 GLY HA3 H -3.960 11.252 1.629 1.00 . A A . 42 GLY HA3 1 1
4 6343 1 1 42 GLY N N -3.963 9.370 0.764 1.00 . A A . 42 GLY N 1 1
4 6344 1 1 42 GLY O O -5.552 10.332 3.813 1.00 . A A . 42 GLY O 1 1
4 6345 1 1 43 LYS C C -7.637 8.382 3.484 1.00 . A A . 43 LYS C 1 1
4 6346 1 1 43 LYS CA C -7.776 9.394 2.369 1.00 . A A . 43 LYS CA 1 1
4 6347 1 1 43 LYS CB C -8.646 8.811 1.249 1.00 . A A . 43 LYS CB 1 1
4 6348 1 1 43 LYS CD C -10.273 6.987 0.733 1.00 . A A . 43 LYS CD 1 1
4 6349 1 1 43 LYS CE C -11.420 6.112 1.239 1.00 . A A . 43 LYS CE 1 1
4 6350 1 1 43 LYS CG C -9.878 8.064 1.734 1.00 . A A . 43 LYS CG 1 1
4 6351 1 1 43 LYS H H -6.319 9.681 0.869 1.00 . A A . 43 LYS H 1 1
4 6352 1 1 43 LYS HA H -8.240 10.287 2.758 1.00 . A A . 43 LYS HA 1 1
4 6353 1 1 43 LYS HB2 H -8.976 9.620 0.611 1.00 . A A . 43 LYS HB2 1 1
4 6354 1 1 43 LYS HB3 H -8.048 8.131 0.661 1.00 . A A . 43 LYS HB3 1 1
4 6355 1 1 43 LYS HD2 H -10.570 7.464 -0.187 1.00 . A A . 43 LYS HD2 1 1
4 6356 1 1 43 LYS HD3 H -9.414 6.362 0.544 1.00 . A A . 43 LYS HD3 1 1
4 6357 1 1 43 LYS HE2 H -11.772 5.491 0.425 1.00 . A A . 43 LYS HE2 1 1
4 6358 1 1 43 LYS HE3 H -11.055 5.480 2.035 1.00 . A A . 43 LYS HE3 1 1
4 6359 1 1 43 LYS HG2 H -9.667 7.611 2.691 1.00 . A A . 43 LYS HG2 1 1
4 6360 1 1 43 LYS HG3 H -10.692 8.765 1.835 1.00 . A A . 43 LYS HG3 1 1
4 6361 1 1 43 LYS HZ1 H -12.273 7.485 2.561 1.00 . A A . 43 LYS HZ1 1 1
4 6362 1 1 43 LYS HZ2 H -13.340 6.284 2.035 1.00 . A A . 43 LYS HZ2 1 1
4 6363 1 1 43 LYS HZ3 H -12.915 7.546 0.999 1.00 . A A . 43 LYS HZ3 1 1
4 6364 1 1 43 LYS N N -6.457 9.727 1.838 1.00 . A A . 43 LYS N 1 1
4 6365 1 1 43 LYS NZ N -12.565 6.912 1.745 1.00 . A A . 43 LYS NZ 1 1
4 6366 1 1 43 LYS O O -8.107 8.590 4.597 1.00 . A A . 43 LYS O 1 1
4 6367 1 1 44 VAL C C -5.853 6.536 5.226 1.00 . A A . 44 VAL C 1 1
4 6368 1 1 44 VAL CA C -6.787 6.199 4.085 1.00 . A A . 44 VAL CA 1 1
4 6369 1 1 44 VAL CB C -6.267 4.979 3.344 1.00 . A A . 44 VAL CB 1 1
4 6370 1 1 44 VAL CG1 C -6.273 3.736 4.252 1.00 . A A . 44 VAL CG1 1 1
4 6371 1 1 44 VAL CG2 C -7.105 4.801 2.092 1.00 . A A . 44 VAL CG2 1 1
4 6372 1 1 44 VAL H H -6.490 7.274 2.302 1.00 . A A . 44 VAL H 1 1
4 6373 1 1 44 VAL HA H -7.766 5.959 4.480 1.00 . A A . 44 VAL HA 1 1
4 6374 1 1 44 VAL HB H -5.251 5.177 3.047 1.00 . A A . 44 VAL HB 1 1
4 6375 1 1 44 VAL HG11 H -5.824 2.901 3.733 1.00 . A A . 44 VAL HG11 1 1
4 6376 1 1 44 VAL HG12 H -7.289 3.483 4.522 1.00 . A A . 44 VAL HG12 1 1
4 6377 1 1 44 VAL HG13 H -5.708 3.938 5.160 1.00 . A A . 44 VAL HG13 1 1
4 6378 1 1 44 VAL HG21 H -6.871 5.571 1.374 1.00 . A A . 44 VAL HG21 1 1
4 6379 1 1 44 VAL HG22 H -8.150 4.875 2.357 1.00 . A A . 44 VAL HG22 1 1
4 6380 1 1 44 VAL HG23 H -6.904 3.840 1.659 1.00 . A A . 44 VAL HG23 1 1
4 6381 1 1 44 VAL N N -6.931 7.315 3.177 1.00 . A A . 44 VAL N 1 1
4 6382 1 1 44 VAL O O -6.081 6.124 6.355 1.00 . A A . 44 VAL O 1 1
4 6383 1 1 45 MET C C -4.707 8.576 6.973 1.00 . A A . 45 MET C 1 1
4 6384 1 1 45 MET CA C -3.902 7.782 5.950 1.00 . A A . 45 MET CA 1 1
4 6385 1 1 45 MET CB C -2.857 8.687 5.328 1.00 . A A . 45 MET CB 1 1
4 6386 1 1 45 MET CE C 0.386 8.687 5.393 1.00 . A A . 45 MET CE 1 1
4 6387 1 1 45 MET CG C -2.012 8.016 4.288 1.00 . A A . 45 MET CG 1 1
4 6388 1 1 45 MET H H -4.604 7.469 3.977 1.00 . A A . 45 MET H 1 1
4 6389 1 1 45 MET HA H -3.407 6.942 6.440 1.00 . A A . 45 MET HA 1 1
4 6390 1 1 45 MET HB2 H -3.353 9.525 4.873 1.00 . A A . 45 MET HB2 1 1
4 6391 1 1 45 MET HB3 H -2.204 9.044 6.104 1.00 . A A . 45 MET HB3 1 1
4 6392 1 1 45 MET HE1 H -0.126 9.226 6.173 1.00 . A A . 45 MET HE1 1 1
4 6393 1 1 45 MET HE2 H 0.483 9.319 4.520 1.00 . A A . 45 MET HE2 1 1
4 6394 1 1 45 MET HE3 H 1.364 8.391 5.737 1.00 . A A . 45 MET HE3 1 1
4 6395 1 1 45 MET HG2 H -2.607 7.284 3.796 1.00 . A A . 45 MET HG2 1 1
4 6396 1 1 45 MET HG3 H -1.708 8.748 3.585 1.00 . A A . 45 MET HG3 1 1
4 6397 1 1 45 MET N N -4.796 7.273 4.921 1.00 . A A . 45 MET N 1 1
4 6398 1 1 45 MET O O -4.593 8.350 8.174 1.00 . A A . 45 MET O 1 1
4 6399 1 1 45 MET SD S -0.545 7.241 4.972 1.00 . A A . 45 MET SD 1 1
4 6400 1 1 46 ARG C C -7.415 9.470 8.081 1.00 . A A . 46 ARG C 1 1
4 6401 1 1 46 ARG CA C -6.374 10.314 7.349 1.00 . A A . 46 ARG CA 1 1
4 6402 1 1 46 ARG CB C -7.019 11.414 6.529 1.00 . A A . 46 ARG CB 1 1
4 6403 1 1 46 ARG CD C -5.878 13.098 5.117 1.00 . A A . 46 ARG CD 1 1
4 6404 1 1 46 ARG CG C -6.186 12.669 6.519 1.00 . A A . 46 ARG CG 1 1
4 6405 1 1 46 ARG CZ C -7.637 13.765 3.521 1.00 . A A . 46 ARG CZ 1 1
4 6406 1 1 46 ARG H H -5.614 9.626 5.511 1.00 . A A . 46 ARG H 1 1
4 6407 1 1 46 ARG HA H -5.720 10.774 8.071 1.00 . A A . 46 ARG HA 1 1
4 6408 1 1 46 ARG HB2 H -7.132 11.068 5.514 1.00 . A A . 46 ARG HB2 1 1
4 6409 1 1 46 ARG HB3 H -7.973 11.644 6.920 1.00 . A A . 46 ARG HB3 1 1
4 6410 1 1 46 ARG HD2 H -4.932 13.575 5.133 1.00 . A A . 46 ARG HD2 1 1
4 6411 1 1 46 ARG HD3 H -5.828 12.224 4.487 1.00 . A A . 46 ARG HD3 1 1
4 6412 1 1 46 ARG HE H -6.984 14.876 5.048 1.00 . A A . 46 ARG HE 1 1
4 6413 1 1 46 ARG HG2 H -6.718 13.462 7.024 1.00 . A A . 46 ARG HG2 1 1
4 6414 1 1 46 ARG HG3 H -5.257 12.476 7.037 1.00 . A A . 46 ARG HG3 1 1
4 6415 1 1 46 ARG HH11 H -6.891 11.910 3.198 1.00 . A A . 46 ARG HH11 1 1
4 6416 1 1 46 ARG HH12 H -8.120 12.417 2.085 1.00 . A A . 46 ARG HH12 1 1
4 6417 1 1 46 ARG HH21 H -8.580 15.556 3.578 1.00 . A A . 46 ARG HH21 1 1
4 6418 1 1 46 ARG HH22 H -9.079 14.492 2.298 1.00 . A A . 46 ARG HH22 1 1
4 6419 1 1 46 ARG N N -5.546 9.495 6.486 1.00 . A A . 46 ARG N 1 1
4 6420 1 1 46 ARG NE N -6.877 14.014 4.584 1.00 . A A . 46 ARG NE 1 1
4 6421 1 1 46 ARG NH1 N -7.535 12.605 2.882 1.00 . A A . 46 ARG NH1 1 1
4 6422 1 1 46 ARG NH2 N -8.498 14.677 3.097 1.00 . A A . 46 ARG NH2 1 1
4 6423 1 1 46 ARG O O -7.817 9.786 9.202 1.00 . A A . 46 ARG O 1 1
4 6424 1 1 47 MET C C -7.956 6.695 9.202 1.00 . A A . 47 MET C 1 1
4 6425 1 1 47 MET CA C -8.667 7.379 8.029 1.00 . A A . 47 MET CA 1 1
4 6426 1 1 47 MET CB C -9.002 6.391 6.926 1.00 . A A . 47 MET CB 1 1
4 6427 1 1 47 MET CE C -10.708 4.347 5.048 1.00 . A A . 47 MET CE 1 1
4 6428 1 1 47 MET CG C -10.075 6.883 5.972 1.00 . A A . 47 MET CG 1 1
4 6429 1 1 47 MET H H -7.563 8.251 6.504 1.00 . A A . 47 MET H 1 1
4 6430 1 1 47 MET HA H -9.570 7.841 8.374 1.00 . A A . 47 MET HA 1 1
4 6431 1 1 47 MET HB2 H -8.109 6.218 6.358 1.00 . A A . 47 MET HB2 1 1
4 6432 1 1 47 MET HB3 H -9.313 5.482 7.348 1.00 . A A . 47 MET HB3 1 1
4 6433 1 1 47 MET HE1 H -10.637 3.618 4.255 1.00 . A A . 47 MET HE1 1 1
4 6434 1 1 47 MET HE2 H -11.734 4.423 5.377 1.00 . A A . 47 MET HE2 1 1
4 6435 1 1 47 MET HE3 H -10.085 4.044 5.873 1.00 . A A . 47 MET HE3 1 1
4 6436 1 1 47 MET HG2 H -11.028 6.819 6.466 1.00 . A A . 47 MET HG2 1 1
4 6437 1 1 47 MET HG3 H -9.867 7.912 5.731 1.00 . A A . 47 MET HG3 1 1
4 6438 1 1 47 MET N N -7.826 8.384 7.437 1.00 . A A . 47 MET N 1 1
4 6439 1 1 47 MET O O -8.594 6.141 10.093 1.00 . A A . 47 MET O 1 1
4 6440 1 1 47 MET SD S -10.160 5.934 4.440 1.00 . A A . 47 MET SD 1 1
4 6441 1 1 48 LEU C C -5.402 7.180 11.296 1.00 . A A . 48 LEU C 1 1
4 6442 1 1 48 LEU CA C -5.798 6.162 10.236 1.00 . A A . 48 LEU CA 1 1
4 6443 1 1 48 LEU CB C -4.532 5.591 9.622 1.00 . A A . 48 LEU CB 1 1
4 6444 1 1 48 LEU CD1 C -3.439 3.919 8.143 1.00 . A A . 48 LEU CD1 1 1
4 6445 1 1 48 LEU CD2 C -5.858 3.648 8.758 1.00 . A A . 48 LEU CD2 1 1
4 6446 1 1 48 LEU CG C -4.738 4.633 8.459 1.00 . A A . 48 LEU CG 1 1
4 6447 1 1 48 LEU H H -6.186 7.246 8.461 1.00 . A A . 48 LEU H 1 1
4 6448 1 1 48 LEU HA H -6.348 5.368 10.693 1.00 . A A . 48 LEU HA 1 1
4 6449 1 1 48 LEU HB2 H -3.945 6.415 9.280 1.00 . A A . 48 LEU HB2 1 1
4 6450 1 1 48 LEU HB3 H -3.976 5.077 10.383 1.00 . A A . 48 LEU HB3 1 1
4 6451 1 1 48 LEU HD11 H -3.558 3.339 7.241 1.00 . A A . 48 LEU HD11 1 1
4 6452 1 1 48 LEU HD12 H -3.176 3.263 8.960 1.00 . A A . 48 LEU HD12 1 1
4 6453 1 1 48 LEU HD13 H -2.652 4.652 8.004 1.00 . A A . 48 LEU HD13 1 1
4 6454 1 1 48 LEU HD21 H -5.590 3.040 9.608 1.00 . A A . 48 LEU HD21 1 1
4 6455 1 1 48 LEU HD22 H -6.018 3.019 7.901 1.00 . A A . 48 LEU HD22 1 1
4 6456 1 1 48 LEU HD23 H -6.772 4.191 8.975 1.00 . A A . 48 LEU HD23 1 1
4 6457 1 1 48 LEU HG H -5.019 5.203 7.584 1.00 . A A . 48 LEU HG 1 1
4 6458 1 1 48 LEU N N -6.627 6.771 9.197 1.00 . A A . 48 LEU N 1 1
4 6459 1 1 48 LEU O O -4.744 6.845 12.281 1.00 . A A . 48 LEU O 1 1
4 6460 1 1 49 GLY C C -4.195 10.282 11.460 1.00 . A A . 49 GLY C 1 1
4 6461 1 1 49 GLY CA C -5.381 9.484 11.980 1.00 . A A . 49 GLY CA 1 1
4 6462 1 1 49 GLY H H -6.377 8.625 10.323 1.00 . A A . 49 GLY H 1 1
4 6463 1 1 49 GLY HA2 H -6.217 10.154 12.124 1.00 . A A . 49 GLY HA2 1 1
4 6464 1 1 49 GLY HA3 H -5.114 9.047 12.929 1.00 . A A . 49 GLY HA3 1 1
4 6465 1 1 49 GLY N N -5.789 8.426 11.080 1.00 . A A . 49 GLY N 1 1
4 6466 1 1 49 GLY O O -3.705 11.188 12.135 1.00 . A A . 49 GLY O 1 1
4 6467 1 1 50 GLN C C -3.234 11.918 8.941 1.00 . A A . 50 GLN C 1 1
4 6468 1 1 50 GLN CA C -2.654 10.683 9.611 1.00 . A A . 50 GLN CA 1 1
4 6469 1 1 50 GLN CB C -1.986 9.825 8.534 1.00 . A A . 50 GLN CB 1 1
4 6470 1 1 50 GLN CD C -0.351 8.615 10.067 1.00 . A A . 50 GLN CD 1 1
4 6471 1 1 50 GLN CG C -1.439 8.483 9.024 1.00 . A A . 50 GLN CG 1 1
4 6472 1 1 50 GLN H H -4.115 9.167 9.802 1.00 . A A . 50 GLN H 1 1
4 6473 1 1 50 GLN HA H -1.931 10.978 10.350 1.00 . A A . 50 GLN HA 1 1
4 6474 1 1 50 GLN HB2 H -2.726 9.613 7.778 1.00 . A A . 50 GLN HB2 1 1
4 6475 1 1 50 GLN HB3 H -1.185 10.389 8.075 1.00 . A A . 50 GLN HB3 1 1
4 6476 1 1 50 GLN HE21 H -1.702 8.586 11.519 1.00 . A A . 50 GLN HE21 1 1
4 6477 1 1 50 GLN HE22 H -0.055 8.714 12.025 1.00 . A A . 50 GLN HE22 1 1
4 6478 1 1 50 GLN HG2 H -2.254 7.926 9.456 1.00 . A A . 50 GLN HG2 1 1
4 6479 1 1 50 GLN HG3 H -1.047 7.938 8.176 1.00 . A A . 50 GLN HG3 1 1
4 6480 1 1 50 GLN N N -3.724 9.939 10.265 1.00 . A A . 50 GLN N 1 1
4 6481 1 1 50 GLN NE2 N -0.740 8.639 11.329 1.00 . A A . 50 GLN NE2 1 1
4 6482 1 1 50 GLN O O -4.449 12.052 8.827 1.00 . A A . 50 GLN O 1 1
4 6483 1 1 50 GLN OE1 O 0.836 8.671 9.740 1.00 . A A . 50 GLN OE1 1 1
4 6484 1 1 51 ASN C C -1.608 14.251 6.721 1.00 . A A . 51 ASN C 1 1
4 6485 1 1 51 ASN CA C -2.782 13.879 7.616 1.00 . A A . 51 ASN CA 1 1
4 6486 1 1 51 ASN CB C -3.315 15.094 8.337 1.00 . A A . 51 ASN CB 1 1
4 6487 1 1 51 ASN CG C -3.890 16.112 7.369 1.00 . A A . 51 ASN CG 1 1
4 6488 1 1 51 ASN H H -1.446 12.798 8.851 1.00 . A A . 51 ASN H 1 1
4 6489 1 1 51 ASN HA H -3.566 13.486 6.998 1.00 . A A . 51 ASN HA 1 1
4 6490 1 1 51 ASN HB2 H -4.091 14.791 9.028 1.00 . A A . 51 ASN HB2 1 1
4 6491 1 1 51 ASN HB3 H -2.518 15.540 8.869 1.00 . A A . 51 ASN HB3 1 1
4 6492 1 1 51 ASN HD21 H -3.444 17.594 8.609 1.00 . A A . 51 ASN HD21 1 1
4 6493 1 1 51 ASN HD22 H -4.198 18.053 7.124 1.00 . A A . 51 ASN HD22 1 1
4 6494 1 1 51 ASN N N -2.379 12.829 8.532 1.00 . A A . 51 ASN N 1 1
4 6495 1 1 51 ASN ND2 N -3.840 17.379 7.736 1.00 . A A . 51 ASN ND2 1 1
4 6496 1 1 51 ASN O O -1.008 15.322 6.852 1.00 . A A . 51 ASN O 1 1
4 6497 1 1 51 ASN OD1 O -4.375 15.755 6.292 1.00 . A A . 51 ASN OD1 1 1
4 6498 1 1 52 PRO C C -0.311 14.651 3.956 1.00 . A A . 52 PRO C 1 1
4 6499 1 1 52 PRO CA C -0.162 13.476 4.878 1.00 . A A . 52 PRO CA 1 1
4 6500 1 1 52 PRO CB C -0.255 12.244 3.995 1.00 . A A . 52 PRO CB 1 1
4 6501 1 1 52 PRO CD C -1.897 12.013 5.706 1.00 . A A . 52 PRO CD 1 1
4 6502 1 1 52 PRO CG C -1.513 11.540 4.347 1.00 . A A . 52 PRO CG 1 1
4 6503 1 1 52 PRO HA H 0.816 13.500 5.353 1.00 . A A . 52 PRO HA 1 1
4 6504 1 1 52 PRO HB2 H -0.282 12.563 2.971 1.00 . A A . 52 PRO HB2 1 1
4 6505 1 1 52 PRO HB3 H 0.604 11.636 4.149 1.00 . A A . 52 PRO HB3 1 1
4 6506 1 1 52 PRO HD2 H -2.965 12.098 5.800 1.00 . A A . 52 PRO HD2 1 1
4 6507 1 1 52 PRO HD3 H -1.516 11.339 6.445 1.00 . A A . 52 PRO HD3 1 1
4 6508 1 1 52 PRO HG2 H -2.282 11.777 3.627 1.00 . A A . 52 PRO HG2 1 1
4 6509 1 1 52 PRO HG3 H -1.340 10.476 4.357 1.00 . A A . 52 PRO HG3 1 1
4 6510 1 1 52 PRO N N -1.256 13.322 5.830 1.00 . A A . 52 PRO N 1 1
4 6511 1 1 52 PRO O O -1.403 15.187 3.746 1.00 . A A . 52 PRO O 1 1
4 6512 1 1 53 THR C C 1.273 14.960 1.040 1.00 . A A . 53 THR C 1 1
4 6513 1 1 53 THR CA C 0.794 15.811 2.203 1.00 . A A . 53 THR CA 1 1
4 6514 1 1 53 THR CB C 1.675 17.063 2.372 1.00 . A A . 53 THR CB 1 1
4 6515 1 1 53 THR CG2 C 1.043 18.043 3.346 1.00 . A A . 53 THR CG2 1 1
4 6516 1 1 53 THR H H 1.661 14.711 3.758 1.00 . A A . 53 THR H 1 1
4 6517 1 1 53 THR HA H -0.222 16.105 2.022 1.00 . A A . 53 THR HA 1 1
4 6518 1 1 53 THR HB H 1.770 17.548 1.409 1.00 . A A . 53 THR HB 1 1
4 6519 1 1 53 THR HG1 H 2.887 15.982 3.505 1.00 . A A . 53 THR HG1 1 1
4 6520 1 1 53 THR HG21 H 1.678 18.911 3.444 1.00 . A A . 53 THR HG21 1 1
4 6521 1 1 53 THR HG22 H 0.929 17.568 4.309 1.00 . A A . 53 THR HG22 1 1
4 6522 1 1 53 THR HG23 H 0.075 18.346 2.977 1.00 . A A . 53 THR HG23 1 1
4 6523 1 1 53 THR N N 0.798 15.004 3.374 1.00 . A A . 53 THR N 1 1
4 6524 1 1 53 THR O O 2.075 14.045 1.219 1.00 . A A . 53 THR O 1 1
4 6525 1 1 53 THR OG1 O 2.976 16.688 2.845 1.00 . A A . 53 THR OG1 1 1
4 6526 1 1 54 PRO C C 2.431 14.121 -1.643 1.00 . A A . 54 PRO C 1 1
4 6527 1 1 54 PRO CA C 0.964 14.413 -1.364 1.00 . A A . 54 PRO CA 1 1
4 6528 1 1 54 PRO CB C 0.374 15.262 -2.463 1.00 . A A . 54 PRO CB 1 1
4 6529 1 1 54 PRO CD C -0.240 16.295 -0.428 1.00 . A A . 54 PRO CD 1 1
4 6530 1 1 54 PRO CG C -0.740 15.948 -1.793 1.00 . A A . 54 PRO CG 1 1
4 6531 1 1 54 PRO HA H 0.420 13.497 -1.325 1.00 . A A . 54 PRO HA 1 1
4 6532 1 1 54 PRO HB2 H 1.104 15.954 -2.817 1.00 . A A . 54 PRO HB2 1 1
4 6533 1 1 54 PRO HB3 H 0.026 14.635 -3.271 1.00 . A A . 54 PRO HB3 1 1
4 6534 1 1 54 PRO HD2 H 0.250 17.258 -0.435 1.00 . A A . 54 PRO HD2 1 1
4 6535 1 1 54 PRO HD3 H -1.049 16.283 0.286 1.00 . A A . 54 PRO HD3 1 1
4 6536 1 1 54 PRO HG2 H -0.995 16.830 -2.330 1.00 . A A . 54 PRO HG2 1 1
4 6537 1 1 54 PRO HG3 H -1.575 15.288 -1.726 1.00 . A A . 54 PRO HG3 1 1
4 6538 1 1 54 PRO N N 0.719 15.212 -0.158 1.00 . A A . 54 PRO N 1 1
4 6539 1 1 54 PRO O O 2.741 13.167 -2.332 1.00 . A A . 54 PRO O 1 1
4 6540 1 1 55 GLU C C 5.163 13.445 -0.576 1.00 . A A . 55 GLU C 1 1
4 6541 1 1 55 GLU CA C 4.747 14.741 -1.253 1.00 . A A . 55 GLU CA 1 1
4 6542 1 1 55 GLU CB C 5.451 15.912 -0.605 1.00 . A A . 55 GLU CB 1 1
4 6543 1 1 55 GLU CD C 5.836 18.390 -0.657 1.00 . A A . 55 GLU CD 1 1
4 6544 1 1 55 GLU CG C 5.202 17.188 -1.315 1.00 . A A . 55 GLU CG 1 1
4 6545 1 1 55 GLU H H 3.002 15.752 -0.651 1.00 . A A . 55 GLU H 1 1
4 6546 1 1 55 GLU HA H 4.998 14.704 -2.297 1.00 . A A . 55 GLU HA 1 1
4 6547 1 1 55 GLU HB2 H 5.088 16.022 0.377 1.00 . A A . 55 GLU HB2 1 1
4 6548 1 1 55 GLU HB3 H 6.494 15.734 -0.570 1.00 . A A . 55 GLU HB3 1 1
4 6549 1 1 55 GLU HG2 H 5.574 17.086 -2.295 1.00 . A A . 55 GLU HG2 1 1
4 6550 1 1 55 GLU HG3 H 4.152 17.330 -1.347 1.00 . A A . 55 GLU HG3 1 1
4 6551 1 1 55 GLU N N 3.317 14.956 -1.126 1.00 . A A . 55 GLU N 1 1
4 6552 1 1 55 GLU O O 5.744 12.557 -1.195 1.00 . A A . 55 GLU O 1 1
4 6553 1 1 55 GLU OE1 O 7.080 18.451 -0.572 1.00 . A A . 55 GLU OE1 1 1
4 6554 1 1 55 GLU OE2 O 5.089 19.302 -0.237 1.00 . A A . 55 GLU OE2 1 1
4 6555 1 1 56 GLU C C 4.372 10.958 0.813 1.00 . A A . 56 GLU C 1 1
4 6556 1 1 56 GLU CA C 5.008 12.162 1.494 1.00 . A A . 56 GLU CA 1 1
4 6557 1 1 56 GLU CB C 4.299 12.432 2.806 1.00 . A A . 56 GLU CB 1 1
4 6558 1 1 56 GLU CD C 4.055 14.013 4.752 1.00 . A A . 56 GLU CD 1 1
4 6559 1 1 56 GLU CG C 4.702 13.755 3.409 1.00 . A A . 56 GLU CG 1 1
4 6560 1 1 56 GLU H H 4.425 14.134 1.136 1.00 . A A . 56 GLU H 1 1
4 6561 1 1 56 GLU HA H 6.062 12.001 1.662 1.00 . A A . 56 GLU HA 1 1
4 6562 1 1 56 GLU HB2 H 3.230 12.461 2.619 1.00 . A A . 56 GLU HB2 1 1
4 6563 1 1 56 GLU HB3 H 4.497 11.660 3.493 1.00 . A A . 56 GLU HB3 1 1
4 6564 1 1 56 GLU HG2 H 5.773 13.797 3.493 1.00 . A A . 56 GLU HG2 1 1
4 6565 1 1 56 GLU HG3 H 4.392 14.520 2.734 1.00 . A A . 56 GLU HG3 1 1
4 6566 1 1 56 GLU N N 4.821 13.352 0.695 1.00 . A A . 56 GLU N 1 1
4 6567 1 1 56 GLU O O 5.021 9.963 0.484 1.00 . A A . 56 GLU O 1 1
4 6568 1 1 56 GLU OE1 O 2.926 14.542 4.765 1.00 . A A . 56 GLU OE1 1 1
4 6569 1 1 56 GLU OE2 O 4.668 13.712 5.791 1.00 . A A . 56 GLU OE2 1 1
4 6570 1 1 57 LEU C C 2.822 9.681 -1.427 1.00 . A A . 57 LEU C 1 1
4 6571 1 1 57 LEU CA C 2.237 10.139 -0.089 1.00 . A A . 57 LEU CA 1 1
4 6572 1 1 57 LEU CB C 0.858 10.749 -0.304 1.00 . A A . 57 LEU CB 1 1
4 6573 1 1 57 LEU CD1 C -0.970 12.089 0.761 1.00 . A A . 57 LEU CD1 1 1
4 6574 1 1 57 LEU CD2 C -0.528 9.746 1.517 1.00 . A A . 57 LEU CD2 1 1
4 6575 1 1 57 LEU CG C 0.095 11.025 0.982 1.00 . A A . 57 LEU CG 1 1
4 6576 1 1 57 LEU H H 2.673 11.919 0.979 1.00 . A A . 57 LEU H 1 1
4 6577 1 1 57 LEU HA H 2.130 9.290 0.542 1.00 . A A . 57 LEU HA 1 1
4 6578 1 1 57 LEU HB2 H 0.985 11.679 -0.833 1.00 . A A . 57 LEU HB2 1 1
4 6579 1 1 57 LEU HB3 H 0.270 10.077 -0.912 1.00 . A A . 57 LEU HB3 1 1
4 6580 1 1 57 LEU HD11 H -1.489 11.898 -0.168 1.00 . A A . 57 LEU HD11 1 1
4 6581 1 1 57 LEU HD12 H -0.503 13.065 0.723 1.00 . A A . 57 LEU HD12 1 1
4 6582 1 1 57 LEU HD13 H -1.678 12.061 1.581 1.00 . A A . 57 LEU HD13 1 1
4 6583 1 1 57 LEU HD21 H -1.117 9.972 2.388 1.00 . A A . 57 LEU HD21 1 1
4 6584 1 1 57 LEU HD22 H 0.248 9.043 1.784 1.00 . A A . 57 LEU HD22 1 1
4 6585 1 1 57 LEU HD23 H -1.166 9.315 0.765 1.00 . A A . 57 LEU HD23 1 1
4 6586 1 1 57 LEU HG H 0.787 11.393 1.726 1.00 . A A . 57 LEU HG 1 1
4 6587 1 1 57 LEU N N 3.083 11.112 0.608 1.00 . A A . 57 LEU N 1 1
4 6588 1 1 57 LEU O O 2.756 8.499 -1.776 1.00 . A A . 57 LEU O 1 1
4 6589 1 1 58 GLN C C 5.019 9.258 -3.383 1.00 . A A . 58 GLN C 1 1
4 6590 1 1 58 GLN CA C 3.953 10.331 -3.474 1.00 . A A . 58 GLN CA 1 1
4 6591 1 1 58 GLN CB C 4.551 11.592 -4.095 1.00 . A A . 58 GLN CB 1 1
4 6592 1 1 58 GLN CD C 5.549 12.711 -6.110 1.00 . A A . 58 GLN CD 1 1
4 6593 1 1 58 GLN CG C 5.025 11.414 -5.529 1.00 . A A . 58 GLN CG 1 1
4 6594 1 1 58 GLN H H 3.453 11.532 -1.811 1.00 . A A . 58 GLN H 1 1
4 6595 1 1 58 GLN HA H 3.151 9.974 -4.102 1.00 . A A . 58 GLN HA 1 1
4 6596 1 1 58 GLN HB2 H 3.807 12.374 -4.082 1.00 . A A . 58 GLN HB2 1 1
4 6597 1 1 58 GLN HB3 H 5.395 11.900 -3.497 1.00 . A A . 58 GLN HB3 1 1
4 6598 1 1 58 GLN HE21 H 4.959 12.178 -7.930 1.00 . A A . 58 GLN HE21 1 1
4 6599 1 1 58 GLN HE22 H 5.730 13.721 -7.806 1.00 . A A . 58 GLN HE22 1 1
4 6600 1 1 58 GLN HG2 H 5.820 10.680 -5.546 1.00 . A A . 58 GLN HG2 1 1
4 6601 1 1 58 GLN HG3 H 4.200 11.067 -6.136 1.00 . A A . 58 GLN HG3 1 1
4 6602 1 1 58 GLN N N 3.398 10.615 -2.161 1.00 . A A . 58 GLN N 1 1
4 6603 1 1 58 GLN NE2 N 5.396 12.889 -7.411 1.00 . A A . 58 GLN NE2 1 1
4 6604 1 1 58 GLN O O 5.044 8.351 -4.197 1.00 . A A . 58 GLN O 1 1
4 6605 1 1 58 GLN OE1 O 6.077 13.555 -5.386 1.00 . A A . 58 GLN OE1 1 1
4 6606 1 1 59 GLU C C 6.442 6.987 -1.949 1.00 . A A . 59 GLU C 1 1
4 6607 1 1 59 GLU CA C 6.963 8.401 -2.202 1.00 . A A . 59 GLU CA 1 1
4 6608 1 1 59 GLU CB C 7.825 8.856 -1.054 1.00 . A A . 59 GLU CB 1 1
4 6609 1 1 59 GLU CD C 9.112 10.566 -2.384 1.00 . A A . 59 GLU CD 1 1
4 6610 1 1 59 GLU CG C 8.246 10.305 -1.172 1.00 . A A . 59 GLU CG 1 1
4 6611 1 1 59 GLU H H 5.800 10.102 -1.746 1.00 . A A . 59 GLU H 1 1
4 6612 1 1 59 GLU HA H 7.554 8.401 -3.087 1.00 . A A . 59 GLU HA 1 1
4 6613 1 1 59 GLU HB2 H 7.262 8.740 -0.166 1.00 . A A . 59 GLU HB2 1 1
4 6614 1 1 59 GLU HB3 H 8.711 8.246 -0.998 1.00 . A A . 59 GLU HB3 1 1
4 6615 1 1 59 GLU HG2 H 7.359 10.918 -1.245 1.00 . A A . 59 GLU HG2 1 1
4 6616 1 1 59 GLU HG3 H 8.792 10.576 -0.290 1.00 . A A . 59 GLU HG3 1 1
4 6617 1 1 59 GLU N N 5.879 9.355 -2.382 1.00 . A A . 59 GLU N 1 1
4 6618 1 1 59 GLU O O 7.022 6.008 -2.427 1.00 . A A . 59 GLU O 1 1
4 6619 1 1 59 GLU OE1 O 10.346 10.647 -2.230 1.00 . A A . 59 GLU OE1 1 1
4 6620 1 1 59 GLU OE2 O 8.566 10.704 -3.496 1.00 . A A . 59 GLU OE2 1 1
4 6621 1 1 60 MET C C 4.264 4.950 -2.223 1.00 . A A . 60 MET C 1 1
4 6622 1 1 60 MET CA C 4.726 5.584 -0.920 1.00 . A A . 60 MET CA 1 1
4 6623 1 1 60 MET CB C 3.551 5.714 0.049 1.00 . A A . 60 MET CB 1 1
4 6624 1 1 60 MET CE C 1.261 6.181 2.222 1.00 . A A . 60 MET CE 1 1
4 6625 1 1 60 MET CG C 3.706 6.824 1.083 1.00 . A A . 60 MET CG 1 1
4 6626 1 1 60 MET H H 4.921 7.698 -0.854 1.00 . A A . 60 MET H 1 1
4 6627 1 1 60 MET HA H 5.466 4.958 -0.477 1.00 . A A . 60 MET HA 1 1
4 6628 1 1 60 MET HB2 H 2.674 5.896 -0.528 1.00 . A A . 60 MET HB2 1 1
4 6629 1 1 60 MET HB3 H 3.432 4.781 0.574 1.00 . A A . 60 MET HB3 1 1
4 6630 1 1 60 MET HE1 H 1.206 5.481 1.404 1.00 . A A . 60 MET HE1 1 1
4 6631 1 1 60 MET HE2 H 0.830 7.128 1.910 1.00 . A A . 60 MET HE2 1 1
4 6632 1 1 60 MET HE3 H 0.710 5.791 3.068 1.00 . A A . 60 MET HE3 1 1
4 6633 1 1 60 MET HG2 H 4.747 7.010 1.235 1.00 . A A . 60 MET HG2 1 1
4 6634 1 1 60 MET HG3 H 3.237 7.721 0.702 1.00 . A A . 60 MET HG3 1 1
4 6635 1 1 60 MET N N 5.335 6.883 -1.207 1.00 . A A . 60 MET N 1 1
4 6636 1 1 60 MET O O 4.382 3.743 -2.431 1.00 . A A . 60 MET O 1 1
4 6637 1 1 60 MET SD S 2.967 6.424 2.681 1.00 . A A . 60 MET SD 1 1
4 6638 1 1 61 ILE C C 4.523 5.132 -5.331 1.00 . A A . 61 ILE C 1 1
4 6639 1 1 61 ILE CA C 3.325 5.408 -4.429 1.00 . A A . 61 ILE CA 1 1
4 6640 1 1 61 ILE CB C 2.455 6.521 -5.019 1.00 . A A . 61 ILE CB 1 1
4 6641 1 1 61 ILE CD1 C 0.088 7.380 -4.828 1.00 . A A . 61 ILE CD1 1 1
4 6642 1 1 61 ILE CG1 C 1.195 6.624 -4.171 1.00 . A A . 61 ILE CG1 1 1
4 6643 1 1 61 ILE CG2 C 2.127 6.288 -6.491 1.00 . A A . 61 ILE CG2 1 1
4 6644 1 1 61 ILE H H 3.687 6.743 -2.847 1.00 . A A . 61 ILE H 1 1
4 6645 1 1 61 ILE HA H 2.710 4.524 -4.345 1.00 . A A . 61 ILE HA 1 1
4 6646 1 1 61 ILE HB H 2.998 7.450 -4.945 1.00 . A A . 61 ILE HB 1 1
4 6647 1 1 61 ILE HD11 H 0.435 8.364 -5.091 1.00 . A A . 61 ILE HD11 1 1
4 6648 1 1 61 ILE HD12 H -0.748 7.455 -4.150 1.00 . A A . 61 ILE HD12 1 1
4 6649 1 1 61 ILE HD13 H -0.209 6.846 -5.716 1.00 . A A . 61 ILE HD13 1 1
4 6650 1 1 61 ILE HG12 H 0.831 5.631 -3.956 1.00 . A A . 61 ILE HG12 1 1
4 6651 1 1 61 ILE HG13 H 1.436 7.122 -3.245 1.00 . A A . 61 ILE HG13 1 1
4 6652 1 1 61 ILE HG21 H 3.041 6.113 -7.044 1.00 . A A . 61 ILE HG21 1 1
4 6653 1 1 61 ILE HG22 H 1.630 7.169 -6.885 1.00 . A A . 61 ILE HG22 1 1
4 6654 1 1 61 ILE HG23 H 1.477 5.440 -6.585 1.00 . A A . 61 ILE HG23 1 1
4 6655 1 1 61 ILE N N 3.761 5.799 -3.102 1.00 . A A . 61 ILE N 1 1
4 6656 1 1 61 ILE O O 4.612 4.081 -5.954 1.00 . A A . 61 ILE O 1 1
4 6657 1 1 62 ASP C C 7.423 4.745 -6.035 1.00 . A A . 62 ASP C 1 1
4 6658 1 1 62 ASP CA C 6.636 6.035 -6.215 1.00 . A A . 62 ASP CA 1 1
4 6659 1 1 62 ASP CB C 7.551 7.219 -5.907 1.00 . A A . 62 ASP CB 1 1
4 6660 1 1 62 ASP CG C 8.656 7.364 -6.927 1.00 . A A . 62 ASP CG 1 1
4 6661 1 1 62 ASP H H 5.347 6.855 -4.751 1.00 . A A . 62 ASP H 1 1
4 6662 1 1 62 ASP HA H 6.307 6.104 -7.238 1.00 . A A . 62 ASP HA 1 1
4 6663 1 1 62 ASP HB2 H 6.970 8.128 -5.887 1.00 . A A . 62 ASP HB2 1 1
4 6664 1 1 62 ASP HB3 H 8.002 7.068 -4.938 1.00 . A A . 62 ASP HB3 1 1
4 6665 1 1 62 ASP N N 5.459 6.077 -5.347 1.00 . A A . 62 ASP N 1 1
4 6666 1 1 62 ASP O O 7.922 4.170 -7.002 1.00 . A A . 62 ASP O 1 1
4 6667 1 1 62 ASP OD1 O 8.368 7.785 -8.065 1.00 . A A . 62 ASP OD1 1 1
4 6668 1 1 62 ASP OD2 O 9.826 7.074 -6.591 1.00 . A A . 62 ASP OD2 1 1
4 6669 1 1 63 GLU C C 7.746 1.897 -5.326 1.00 . A A . 63 GLU C 1 1
4 6670 1 1 63 GLU CA C 8.206 3.069 -4.445 1.00 . A A . 63 GLU CA 1 1
4 6671 1 1 63 GLU CB C 7.931 2.740 -2.999 1.00 . A A . 63 GLU CB 1 1
4 6672 1 1 63 GLU CD C 10.256 1.864 -2.609 1.00 . A A . 63 GLU CD 1 1
4 6673 1 1 63 GLU CG C 8.771 1.598 -2.495 1.00 . A A . 63 GLU CG 1 1
4 6674 1 1 63 GLU H H 7.160 4.866 -4.063 1.00 . A A . 63 GLU H 1 1
4 6675 1 1 63 GLU HA H 9.260 3.205 -4.558 1.00 . A A . 63 GLU HA 1 1
4 6676 1 1 63 GLU HB2 H 8.128 3.611 -2.393 1.00 . A A . 63 GLU HB2 1 1
4 6677 1 1 63 GLU HB3 H 6.898 2.471 -2.901 1.00 . A A . 63 GLU HB3 1 1
4 6678 1 1 63 GLU HG2 H 8.533 1.428 -1.468 1.00 . A A . 63 GLU HG2 1 1
4 6679 1 1 63 GLU HG3 H 8.535 0.715 -3.069 1.00 . A A . 63 GLU HG3 1 1
4 6680 1 1 63 GLU N N 7.534 4.314 -4.788 1.00 . A A . 63 GLU N 1 1
4 6681 1 1 63 GLU O O 8.568 1.162 -5.882 1.00 . A A . 63 GLU O 1 1
4 6682 1 1 63 GLU OE1 O 10.745 2.803 -1.958 1.00 . A A . 63 GLU OE1 1 1
4 6683 1 1 63 GLU OE2 O 10.943 1.115 -3.332 1.00 . A A . 63 GLU OE2 1 1
4 6684 1 1 64 VAL C C 5.538 1.005 -7.645 1.00 . A A . 64 VAL C 1 1
4 6685 1 1 64 VAL CA C 5.865 0.613 -6.215 1.00 . A A . 64 VAL CA 1 1
4 6686 1 1 64 VAL CB C 4.598 0.035 -5.565 1.00 . A A . 64 VAL CB 1 1
4 6687 1 1 64 VAL CG1 C 4.903 -0.500 -4.188 1.00 . A A . 64 VAL CG1 1 1
4 6688 1 1 64 VAL CG2 C 3.471 1.057 -5.532 1.00 . A A . 64 VAL CG2 1 1
4 6689 1 1 64 VAL H H 5.826 2.382 -5.033 1.00 . A A . 64 VAL H 1 1
4 6690 1 1 64 VAL HA H 6.601 -0.165 -6.237 1.00 . A A . 64 VAL HA 1 1
4 6691 1 1 64 VAL HB H 4.267 -0.800 -6.169 1.00 . A A . 64 VAL HB 1 1
4 6692 1 1 64 VAL HG11 H 3.981 -0.823 -3.733 1.00 . A A . 64 VAL HG11 1 1
4 6693 1 1 64 VAL HG12 H 5.361 0.270 -3.579 1.00 . A A . 64 VAL HG12 1 1
4 6694 1 1 64 VAL HG13 H 5.572 -1.347 -4.277 1.00 . A A . 64 VAL HG13 1 1
4 6695 1 1 64 VAL HG21 H 2.568 0.597 -5.152 1.00 . A A . 64 VAL HG21 1 1
4 6696 1 1 64 VAL HG22 H 3.293 1.416 -6.537 1.00 . A A . 64 VAL HG22 1 1
4 6697 1 1 64 VAL HG23 H 3.749 1.884 -4.891 1.00 . A A . 64 VAL HG23 1 1
4 6698 1 1 64 VAL N N 6.430 1.732 -5.453 1.00 . A A . 64 VAL N 1 1
4 6699 1 1 64 VAL O O 5.452 0.151 -8.525 1.00 . A A . 64 VAL O 1 1
4 6700 1 1 65 ASP C C 6.030 2.527 -10.214 1.00 . A A . 65 ASP C 1 1
4 6701 1 1 65 ASP CA C 4.970 2.817 -9.157 1.00 . A A . 65 ASP CA 1 1
4 6702 1 1 65 ASP CB C 4.731 4.320 -9.025 1.00 . A A . 65 ASP CB 1 1
4 6703 1 1 65 ASP CG C 4.074 4.947 -10.232 1.00 . A A . 65 ASP CG 1 1
4 6704 1 1 65 ASP H H 5.528 2.918 -7.129 1.00 . A A . 65 ASP H 1 1
4 6705 1 1 65 ASP HA H 4.049 2.335 -9.441 1.00 . A A . 65 ASP HA 1 1
4 6706 1 1 65 ASP HB2 H 4.096 4.498 -8.172 1.00 . A A . 65 ASP HB2 1 1
4 6707 1 1 65 ASP HB3 H 5.682 4.811 -8.864 1.00 . A A . 65 ASP HB3 1 1
4 6708 1 1 65 ASP N N 5.374 2.292 -7.864 1.00 . A A . 65 ASP N 1 1
4 6709 1 1 65 ASP O O 7.100 3.143 -10.230 1.00 . A A . 65 ASP O 1 1
4 6710 1 1 65 ASP OD1 O 4.016 4.313 -11.306 1.00 . A A . 65 ASP OD1 1 1
4 6711 1 1 65 ASP OD2 O 3.620 6.099 -10.110 1.00 . A A . 65 ASP OD2 1 1
4 6712 1 1 66 GLU C C 6.688 2.167 -13.270 1.00 . A A . 66 GLU C 1 1
4 6713 1 1 66 GLU CA C 6.646 1.161 -12.122 1.00 . A A . 66 GLU CA 1 1
4 6714 1 1 66 GLU CB C 6.212 -0.196 -12.651 1.00 . A A . 66 GLU CB 1 1
4 6715 1 1 66 GLU CD C 5.732 -2.619 -12.201 1.00 . A A . 66 GLU CD 1 1
4 6716 1 1 66 GLU CG C 6.136 -1.287 -11.607 1.00 . A A . 66 GLU CG 1 1
4 6717 1 1 66 GLU H H 4.871 1.116 -11.024 1.00 . A A . 66 GLU H 1 1
4 6718 1 1 66 GLU HA H 7.626 1.071 -11.692 1.00 . A A . 66 GLU HA 1 1
4 6719 1 1 66 GLU HB2 H 5.245 -0.097 -13.103 1.00 . A A . 66 GLU HB2 1 1
4 6720 1 1 66 GLU HB3 H 6.902 -0.501 -13.386 1.00 . A A . 66 GLU HB3 1 1
4 6721 1 1 66 GLU HG2 H 7.101 -1.394 -11.137 1.00 . A A . 66 GLU HG2 1 1
4 6722 1 1 66 GLU HG3 H 5.412 -0.999 -10.879 1.00 . A A . 66 GLU HG3 1 1
4 6723 1 1 66 GLU N N 5.732 1.573 -11.086 1.00 . A A . 66 GLU N 1 1
4 6724 1 1 66 GLU O O 7.699 2.285 -13.965 1.00 . A A . 66 GLU O 1 1
4 6725 1 1 66 GLU OE1 O 4.557 -2.771 -12.595 1.00 . A A . 66 GLU OE1 1 1
4 6726 1 1 66 GLU OE2 O 6.593 -3.522 -12.292 1.00 . A A . 66 GLU OE2 1 1
4 6727 1 1 67 ASP C C 5.739 5.233 -14.227 1.00 . A A . 67 ASP C 1 1
4 6728 1 1 67 ASP CA C 5.458 3.784 -14.613 1.00 . A A . 67 ASP CA 1 1
4 6729 1 1 67 ASP CB C 4.042 3.664 -15.193 1.00 . A A . 67 ASP CB 1 1
4 6730 1 1 67 ASP CG C 3.846 4.448 -16.477 1.00 . A A . 67 ASP CG 1 1
4 6731 1 1 67 ASP H H 4.857 2.840 -12.807 1.00 . A A . 67 ASP H 1 1
4 6732 1 1 67 ASP HA H 6.170 3.473 -15.361 1.00 . A A . 67 ASP HA 1 1
4 6733 1 1 67 ASP HB2 H 3.835 2.626 -15.397 1.00 . A A . 67 ASP HB2 1 1
4 6734 1 1 67 ASP HB3 H 3.336 4.027 -14.464 1.00 . A A . 67 ASP HB3 1 1
4 6735 1 1 67 ASP N N 5.593 2.894 -13.460 1.00 . A A . 67 ASP N 1 1
4 6736 1 1 67 ASP O O 5.848 6.115 -15.082 1.00 . A A . 67 ASP O 1 1
4 6737 1 1 67 ASP OD1 O 3.276 5.560 -16.425 1.00 . A A . 67 ASP OD1 1 1
4 6738 1 1 67 ASP OD2 O 4.251 3.950 -17.549 1.00 . A A . 67 ASP OD2 1 1
4 6739 1 1 68 GLY C C 4.851 7.657 -12.690 1.00 . A A . 68 GLY C 1 1
4 6740 1 1 68 GLY CA C 6.070 6.805 -12.411 1.00 . A A . 68 GLY CA 1 1
4 6741 1 1 68 GLY H H 5.882 4.700 -12.308 1.00 . A A . 68 GLY H 1 1
4 6742 1 1 68 GLY HA2 H 6.224 6.753 -11.343 1.00 . A A . 68 GLY HA2 1 1
4 6743 1 1 68 GLY HA3 H 6.934 7.259 -12.872 1.00 . A A . 68 GLY HA3 1 1
4 6744 1 1 68 GLY N N 5.899 5.460 -12.929 1.00 . A A . 68 GLY N 1 1
4 6745 1 1 68 GLY O O 4.956 8.853 -12.939 1.00 . A A . 68 GLY O 1 1
4 6746 1 1 69 SER C C 1.879 8.529 -11.891 1.00 . A A . 69 SER C 1 1
4 6747 1 1 69 SER CA C 2.436 7.648 -13.010 1.00 . A A . 69 SER CA 1 1
4 6748 1 1 69 SER CB C 1.425 6.557 -13.379 1.00 . A A . 69 SER CB 1 1
4 6749 1 1 69 SER H H 3.677 6.100 -12.286 1.00 . A A . 69 SER H 1 1
4 6750 1 1 69 SER HA H 2.624 8.263 -13.877 1.00 . A A . 69 SER HA 1 1
4 6751 1 1 69 SER HB2 H 1.887 5.862 -14.064 1.00 . A A . 69 SER HB2 1 1
4 6752 1 1 69 SER HB3 H 1.133 6.030 -12.482 1.00 . A A . 69 SER HB3 1 1
4 6753 1 1 69 SER HG H -0.502 6.931 -13.423 1.00 . A A . 69 SER HG 1 1
4 6754 1 1 69 SER N N 3.690 7.025 -12.624 1.00 . A A . 69 SER N 1 1
4 6755 1 1 69 SER O O 1.073 9.426 -12.139 1.00 . A A . 69 SER O 1 1
4 6756 1 1 69 SER OG O 0.262 7.093 -13.992 1.00 . A A . 69 SER OG 1 1
4 6757 1 1 70 GLY C C 0.572 8.336 -8.958 1.00 . A A . 70 GLY C 1 1
4 6758 1 1 70 GLY CA C 1.799 9.006 -9.526 1.00 . A A . 70 GLY CA 1 1
4 6759 1 1 70 GLY H H 2.980 7.553 -10.527 1.00 . A A . 70 GLY H 1 1
4 6760 1 1 70 GLY HA2 H 2.564 9.059 -8.760 1.00 . A A . 70 GLY HA2 1 1
4 6761 1 1 70 GLY HA3 H 1.539 10.003 -9.835 1.00 . A A . 70 GLY HA3 1 1
4 6762 1 1 70 GLY N N 2.311 8.272 -10.665 1.00 . A A . 70 GLY N 1 1
4 6763 1 1 70 GLY O O -0.141 8.911 -8.138 1.00 . A A . 70 GLY O 1 1
4 6764 1 1 71 THR C C -0.436 4.868 -8.860 1.00 . A A . 71 THR C 1 1
4 6765 1 1 71 THR CA C -0.802 6.336 -8.954 1.00 . A A . 71 THR CA 1 1
4 6766 1 1 71 THR CB C -2.004 6.438 -9.906 1.00 . A A . 71 THR CB 1 1
4 6767 1 1 71 THR CG2 C -2.700 7.785 -9.810 1.00 . A A . 71 THR CG2 1 1
4 6768 1 1 71 THR H H 0.963 6.704 -10.033 1.00 . A A . 71 THR H 1 1
4 6769 1 1 71 THR HA H -1.101 6.700 -7.981 1.00 . A A . 71 THR HA 1 1
4 6770 1 1 71 THR HB H -2.708 5.666 -9.626 1.00 . A A . 71 THR HB 1 1
4 6771 1 1 71 THR HG1 H -1.130 5.345 -11.292 1.00 . A A . 71 THR HG1 1 1
4 6772 1 1 71 THR HG21 H -3.522 7.814 -10.515 1.00 . A A . 71 THR HG21 1 1
4 6773 1 1 71 THR HG22 H -1.998 8.572 -10.043 1.00 . A A . 71 THR HG22 1 1
4 6774 1 1 71 THR HG23 H -3.081 7.925 -8.809 1.00 . A A . 71 THR HG23 1 1
4 6775 1 1 71 THR N N 0.334 7.112 -9.402 1.00 . A A . 71 THR N 1 1
4 6776 1 1 71 THR O O 0.291 4.342 -9.697 1.00 . A A . 71 THR O 1 1
4 6777 1 1 71 THR OG1 O -1.575 6.202 -11.251 1.00 . A A . 71 THR OG1 1 1
4 6778 1 1 72 VAL C C -2.008 2.062 -8.242 1.00 . A A . 72 VAL C 1 1
4 6779 1 1 72 VAL CA C -0.807 2.801 -7.683 1.00 . A A . 72 VAL CA 1 1
4 6780 1 1 72 VAL CB C -0.667 2.462 -6.208 1.00 . A A . 72 VAL CB 1 1
4 6781 1 1 72 VAL CG1 C -0.922 0.976 -5.964 1.00 . A A . 72 VAL CG1 1 1
4 6782 1 1 72 VAL CG2 C 0.704 2.895 -5.726 1.00 . A A . 72 VAL CG2 1 1
4 6783 1 1 72 VAL H H -1.406 4.737 -7.148 1.00 . A A . 72 VAL H 1 1
4 6784 1 1 72 VAL HA H 0.087 2.472 -8.197 1.00 . A A . 72 VAL HA 1 1
4 6785 1 1 72 VAL HB H -1.406 3.032 -5.666 1.00 . A A . 72 VAL HB 1 1
4 6786 1 1 72 VAL HG11 H -1.097 0.796 -4.920 1.00 . A A . 72 VAL HG11 1 1
4 6787 1 1 72 VAL HG12 H -0.055 0.392 -6.291 1.00 . A A . 72 VAL HG12 1 1
4 6788 1 1 72 VAL HG13 H -1.794 0.661 -6.527 1.00 . A A . 72 VAL HG13 1 1
4 6789 1 1 72 VAL HG21 H 0.824 3.958 -5.882 1.00 . A A . 72 VAL HG21 1 1
4 6790 1 1 72 VAL HG22 H 1.473 2.367 -6.266 1.00 . A A . 72 VAL HG22 1 1
4 6791 1 1 72 VAL HG23 H 0.796 2.683 -4.687 1.00 . A A . 72 VAL HG23 1 1
4 6792 1 1 72 VAL N N -0.942 4.226 -7.842 1.00 . A A . 72 VAL N 1 1
4 6793 1 1 72 VAL O O -3.155 2.414 -7.966 1.00 . A A . 72 VAL O 1 1
4 6794 1 1 73 ASP C C -2.606 -1.192 -8.713 1.00 . A A . 73 ASP C 1 1
4 6795 1 1 73 ASP CA C -2.780 0.131 -9.462 1.00 . A A . 73 ASP CA 1 1
4 6796 1 1 73 ASP CB C -2.747 -0.011 -10.993 1.00 . A A . 73 ASP CB 1 1
4 6797 1 1 73 ASP CG C -3.859 -0.887 -11.534 1.00 . A A . 73 ASP CG 1 1
4 6798 1 1 73 ASP H H -0.785 0.838 -9.241 1.00 . A A . 73 ASP H 1 1
4 6799 1 1 73 ASP HA H -3.728 0.563 -9.157 1.00 . A A . 73 ASP HA 1 1
4 6800 1 1 73 ASP HB2 H -2.846 0.969 -11.442 1.00 . A A . 73 ASP HB2 1 1
4 6801 1 1 73 ASP HB3 H -1.805 -0.433 -11.285 1.00 . A A . 73 ASP HB3 1 1
4 6802 1 1 73 ASP N N -1.735 1.025 -9.003 1.00 . A A . 73 ASP N 1 1
4 6803 1 1 73 ASP O O -1.702 -1.296 -7.893 1.00 . A A . 73 ASP O 1 1
4 6804 1 1 73 ASP OD1 O -4.987 -0.385 -11.708 1.00 . A A . 73 ASP OD1 1 1
4 6805 1 1 73 ASP OD2 O -3.612 -2.084 -11.786 1.00 . A A . 73 ASP OD2 1 1
4 6806 1 1 74 PHE C C -2.312 -3.982 -7.623 1.00 . A A . 74 PHE C 1 1
4 6807 1 1 74 PHE CA C -3.623 -3.302 -8.043 1.00 . A A . 74 PHE CA 1 1
4 6808 1 1 74 PHE CB C -4.636 -4.310 -8.590 1.00 . A A . 74 PHE CB 1 1
4 6809 1 1 74 PHE CD1 C -4.641 -5.590 -6.417 1.00 . A A . 74 PHE CD1 1 1
4 6810 1 1 74 PHE CD2 C -4.866 -6.809 -8.459 1.00 . A A . 74 PHE CD2 1 1
4 6811 1 1 74 PHE CE1 C -4.722 -6.765 -5.707 1.00 . A A . 74 PHE CE1 1 1
4 6812 1 1 74 PHE CE2 C -4.946 -7.988 -7.744 1.00 . A A . 74 PHE CE2 1 1
4 6813 1 1 74 PHE CG C -4.713 -5.594 -7.807 1.00 . A A . 74 PHE CG 1 1
4 6814 1 1 74 PHE CZ C -4.876 -7.965 -6.368 1.00 . A A . 74 PHE CZ 1 1
4 6815 1 1 74 PHE H H -3.929 -2.193 -9.837 1.00 . A A . 74 PHE H 1 1
4 6816 1 1 74 PHE HA H -4.047 -2.867 -7.146 1.00 . A A . 74 PHE HA 1 1
4 6817 1 1 74 PHE HB2 H -5.612 -3.862 -8.576 1.00 . A A . 74 PHE HB2 1 1
4 6818 1 1 74 PHE HB3 H -4.390 -4.542 -9.597 1.00 . A A . 74 PHE HB3 1 1
4 6819 1 1 74 PHE HD1 H -4.518 -4.650 -5.893 1.00 . A A . 74 PHE HD1 1 1
4 6820 1 1 74 PHE HD2 H -4.918 -6.830 -9.537 1.00 . A A . 74 PHE HD2 1 1
4 6821 1 1 74 PHE HE1 H -4.659 -6.747 -4.630 1.00 . A A . 74 PHE HE1 1 1
4 6822 1 1 74 PHE HE2 H -5.067 -8.929 -8.263 1.00 . A A . 74 PHE HE2 1 1
4 6823 1 1 74 PHE HZ H -4.939 -8.884 -5.806 1.00 . A A . 74 PHE HZ 1 1
4 6824 1 1 74 PHE N N -3.442 -2.188 -8.981 1.00 . A A . 74 PHE N 1 1
4 6825 1 1 74 PHE O O -1.981 -3.956 -6.439 1.00 . A A . 74 PHE O 1 1
4 6826 1 1 75 ASP C C 0.688 -4.333 -7.527 1.00 . A A . 75 ASP C 1 1
4 6827 1 1 75 ASP CA C -0.333 -5.277 -8.168 1.00 . A A . 75 ASP CA 1 1
4 6828 1 1 75 ASP CB C 0.251 -6.044 -9.352 1.00 . A A . 75 ASP CB 1 1
4 6829 1 1 75 ASP CG C 1.669 -6.550 -9.136 1.00 . A A . 75 ASP CG 1 1
4 6830 1 1 75 ASP H H -1.820 -4.529 -9.495 1.00 . A A . 75 ASP H 1 1
4 6831 1 1 75 ASP HA H -0.616 -5.990 -7.438 1.00 . A A . 75 ASP HA 1 1
4 6832 1 1 75 ASP HB2 H -0.376 -6.899 -9.540 1.00 . A A . 75 ASP HB2 1 1
4 6833 1 1 75 ASP HB3 H 0.236 -5.424 -10.199 1.00 . A A . 75 ASP HB3 1 1
4 6834 1 1 75 ASP N N -1.560 -4.571 -8.549 1.00 . A A . 75 ASP N 1 1
4 6835 1 1 75 ASP O O 1.468 -4.745 -6.659 1.00 . A A . 75 ASP O 1 1
4 6836 1 1 75 ASP OD1 O 2.613 -5.923 -9.665 1.00 . A A . 75 ASP OD1 1 1
4 6837 1 1 75 ASP OD2 O 1.833 -7.603 -8.482 1.00 . A A . 75 ASP OD2 1 1
4 6838 1 1 76 GLU C C 1.185 -1.947 -5.797 1.00 . A A . 76 GLU C 1 1
4 6839 1 1 76 GLU CA C 1.506 -2.064 -7.274 1.00 . A A . 76 GLU CA 1 1
4 6840 1 1 76 GLU CB C 1.354 -0.720 -7.942 1.00 . A A . 76 GLU CB 1 1
4 6841 1 1 76 GLU CD C 1.710 0.574 -10.087 1.00 . A A . 76 GLU CD 1 1
4 6842 1 1 76 GLU CG C 1.658 -0.776 -9.408 1.00 . A A . 76 GLU CG 1 1
4 6843 1 1 76 GLU H H 0.000 -2.775 -8.582 1.00 . A A . 76 GLU H 1 1
4 6844 1 1 76 GLU HA H 2.508 -2.382 -7.399 1.00 . A A . 76 GLU HA 1 1
4 6845 1 1 76 GLU HB2 H 0.362 -0.387 -7.798 1.00 . A A . 76 GLU HB2 1 1
4 6846 1 1 76 GLU HB3 H 2.018 -0.023 -7.485 1.00 . A A . 76 GLU HB3 1 1
4 6847 1 1 76 GLU HG2 H 2.608 -1.235 -9.513 1.00 . A A . 76 GLU HG2 1 1
4 6848 1 1 76 GLU HG3 H 0.915 -1.383 -9.886 1.00 . A A . 76 GLU HG3 1 1
4 6849 1 1 76 GLU N N 0.640 -3.055 -7.892 1.00 . A A . 76 GLU N 1 1
4 6850 1 1 76 GLU O O 2.064 -2.001 -4.939 1.00 . A A . 76 GLU O 1 1
4 6851 1 1 76 GLU OE1 O 2.739 0.870 -10.726 1.00 . A A . 76 GLU OE1 1 1
4 6852 1 1 76 GLU OE2 O 0.721 1.327 -10.013 1.00 . A A . 76 GLU OE2 1 1
4 6853 1 1 77 PHE C C -0.246 -3.053 -3.476 1.00 . A A . 77 PHE C 1 1
4 6854 1 1 77 PHE CA C -0.609 -1.765 -4.164 1.00 . A A . 77 PHE CA 1 1
4 6855 1 1 77 PHE CB C -2.141 -1.642 -4.150 1.00 . A A . 77 PHE CB 1 1
4 6856 1 1 77 PHE CD1 C -2.558 -0.296 -2.090 1.00 . A A . 77 PHE CD1 1 1
4 6857 1 1 77 PHE CD2 C -3.335 -2.551 -2.115 1.00 . A A . 77 PHE CD2 1 1
4 6858 1 1 77 PHE CE1 C -3.037 -0.138 -0.809 1.00 . A A . 77 PHE CE1 1 1
4 6859 1 1 77 PHE CE2 C -3.821 -2.393 -0.825 1.00 . A A . 77 PHE CE2 1 1
4 6860 1 1 77 PHE CG C -2.697 -1.496 -2.760 1.00 . A A . 77 PHE CG 1 1
4 6861 1 1 77 PHE CZ C -3.670 -1.182 -0.174 1.00 . A A . 77 PHE CZ 1 1
4 6862 1 1 77 PHE H H -0.704 -1.606 -6.279 1.00 . A A . 77 PHE H 1 1
4 6863 1 1 77 PHE HA H -0.168 -0.932 -3.636 1.00 . A A . 77 PHE HA 1 1
4 6864 1 1 77 PHE HB2 H -2.437 -0.776 -4.725 1.00 . A A . 77 PHE HB2 1 1
4 6865 1 1 77 PHE HB3 H -2.572 -2.535 -4.594 1.00 . A A . 77 PHE HB3 1 1
4 6866 1 1 77 PHE HD1 H -2.065 0.529 -2.584 1.00 . A A . 77 PHE HD1 1 1
4 6867 1 1 77 PHE HD2 H -3.459 -3.495 -2.629 1.00 . A A . 77 PHE HD2 1 1
4 6868 1 1 77 PHE HE1 H -2.918 0.810 -0.303 1.00 . A A . 77 PHE HE1 1 1
4 6869 1 1 77 PHE HE2 H -4.314 -3.217 -0.326 1.00 . A A . 77 PHE HE2 1 1
4 6870 1 1 77 PHE HZ H -4.044 -1.052 0.836 1.00 . A A . 77 PHE HZ 1 1
4 6871 1 1 77 PHE N N -0.094 -1.773 -5.528 1.00 . A A . 77 PHE N 1 1
4 6872 1 1 77 PHE O O 0.324 -3.068 -2.386 1.00 . A A . 77 PHE O 1 1
4 6873 1 1 78 LEU C C 0.870 -5.782 -3.078 1.00 . A A . 78 LEU C 1 1
4 6874 1 1 78 LEU CA C -0.504 -5.460 -3.631 1.00 . A A . 78 LEU CA 1 1
4 6875 1 1 78 LEU CB C -0.903 -6.421 -4.742 1.00 . A A . 78 LEU CB 1 1
4 6876 1 1 78 LEU CD1 C -1.127 -8.205 -2.999 1.00 . A A . 78 LEU CD1 1 1
4 6877 1 1 78 LEU CD2 C -1.911 -8.638 -5.213 1.00 . A A . 78 LEU CD2 1 1
4 6878 1 1 78 LEU CG C -0.864 -7.915 -4.433 1.00 . A A . 78 LEU CG 1 1
4 6879 1 1 78 LEU H H -0.920 -4.001 -5.084 1.00 . A A . 78 LEU H 1 1
4 6880 1 1 78 LEU HA H -1.214 -5.545 -2.839 1.00 . A A . 78 LEU HA 1 1
4 6881 1 1 78 LEU HB2 H -1.900 -6.170 -5.059 1.00 . A A . 78 LEU HB2 1 1
4 6882 1 1 78 LEU HB3 H -0.236 -6.243 -5.560 1.00 . A A . 78 LEU HB3 1 1
4 6883 1 1 78 LEU HD11 H -2.091 -7.807 -2.733 1.00 . A A . 78 LEU HD11 1 1
4 6884 1 1 78 LEU HD12 H -0.358 -7.756 -2.394 1.00 . A A . 78 LEU HD12 1 1
4 6885 1 1 78 LEU HD13 H -1.128 -9.276 -2.864 1.00 . A A . 78 LEU HD13 1 1
4 6886 1 1 78 LEU HD21 H -1.836 -9.690 -5.003 1.00 . A A . 78 LEU HD21 1 1
4 6887 1 1 78 LEU HD22 H -1.775 -8.460 -6.264 1.00 . A A . 78 LEU HD22 1 1
4 6888 1 1 78 LEU HD23 H -2.883 -8.281 -4.893 1.00 . A A . 78 LEU HD23 1 1
4 6889 1 1 78 LEU HG H 0.093 -8.319 -4.695 1.00 . A A . 78 LEU HG 1 1
4 6890 1 1 78 LEU N N -0.586 -4.121 -4.158 1.00 . A A . 78 LEU N 1 1
4 6891 1 1 78 LEU O O 0.985 -6.283 -1.957 1.00 . A A . 78 LEU O 1 1
4 6892 1 1 79 VAL C C 3.671 -5.063 -2.194 1.00 . A A . 79 VAL C 1 1
4 6893 1 1 79 VAL CA C 3.215 -5.882 -3.382 1.00 . A A . 79 VAL CA 1 1
4 6894 1 1 79 VAL CB C 4.273 -5.843 -4.476 1.00 . A A . 79 VAL CB 1 1
4 6895 1 1 79 VAL CG1 C 5.364 -4.799 -4.223 1.00 . A A . 79 VAL CG1 1 1
4 6896 1 1 79 VAL CG2 C 4.864 -7.190 -4.562 1.00 . A A . 79 VAL CG2 1 1
4 6897 1 1 79 VAL H H 1.798 -4.995 -4.670 1.00 . A A . 79 VAL H 1 1
4 6898 1 1 79 VAL HA H 3.116 -6.918 -3.070 1.00 . A A . 79 VAL HA 1 1
4 6899 1 1 79 VAL HB H 3.803 -5.646 -5.424 1.00 . A A . 79 VAL HB 1 1
4 6900 1 1 79 VAL HG11 H 4.943 -3.806 -4.288 1.00 . A A . 79 VAL HG11 1 1
4 6901 1 1 79 VAL HG12 H 6.145 -4.906 -4.956 1.00 . A A . 79 VAL HG12 1 1
4 6902 1 1 79 VAL HG13 H 5.778 -4.947 -3.238 1.00 . A A . 79 VAL HG13 1 1
4 6903 1 1 79 VAL HG21 H 4.778 -7.692 -3.608 1.00 . A A . 79 VAL HG21 1 1
4 6904 1 1 79 VAL HG22 H 5.916 -7.109 -4.821 1.00 . A A . 79 VAL HG22 1 1
4 6905 1 1 79 VAL HG23 H 4.338 -7.754 -5.310 1.00 . A A . 79 VAL HG23 1 1
4 6906 1 1 79 VAL N N 1.911 -5.481 -3.825 1.00 . A A . 79 VAL N 1 1
4 6907 1 1 79 VAL O O 4.265 -5.594 -1.270 1.00 . A A . 79 VAL O 1 1
4 6908 1 1 80 MET C C 2.918 -3.356 0.118 1.00 . A A . 80 MET C 1 1
4 6909 1 1 80 MET CA C 3.752 -2.942 -1.074 1.00 . A A . 80 MET CA 1 1
4 6910 1 1 80 MET CB C 3.556 -1.467 -1.387 1.00 . A A . 80 MET CB 1 1
4 6911 1 1 80 MET CE C 6.260 0.134 -0.598 1.00 . A A . 80 MET CE 1 1
4 6912 1 1 80 MET CG C 3.625 -0.561 -0.171 1.00 . A A . 80 MET CG 1 1
4 6913 1 1 80 MET H H 2.947 -3.371 -2.985 1.00 . A A . 80 MET H 1 1
4 6914 1 1 80 MET HA H 4.797 -3.123 -0.848 1.00 . A A . 80 MET HA 1 1
4 6915 1 1 80 MET HB2 H 4.330 -1.161 -2.070 1.00 . A A . 80 MET HB2 1 1
4 6916 1 1 80 MET HB3 H 2.597 -1.338 -1.858 1.00 . A A . 80 MET HB3 1 1
4 6917 1 1 80 MET HE1 H 6.231 -0.479 -1.486 1.00 . A A . 80 MET HE1 1 1
4 6918 1 1 80 MET HE2 H 7.277 0.201 -0.239 1.00 . A A . 80 MET HE2 1 1
4 6919 1 1 80 MET HE3 H 5.893 1.125 -0.831 1.00 . A A . 80 MET HE3 1 1
4 6920 1 1 80 MET HG2 H 3.430 0.451 -0.490 1.00 . A A . 80 MET HG2 1 1
4 6921 1 1 80 MET HG3 H 2.864 -0.868 0.529 1.00 . A A . 80 MET HG3 1 1
4 6922 1 1 80 MET N N 3.399 -3.769 -2.207 1.00 . A A . 80 MET N 1 1
4 6923 1 1 80 MET O O 3.323 -3.199 1.255 1.00 . A A . 80 MET O 1 1
4 6924 1 1 80 MET SD S 5.227 -0.600 0.664 1.00 . A A . 80 MET SD 1 1
4 6925 1 1 81 MET C C 1.643 -5.687 1.492 1.00 . A A . 81 MET C 1 1
4 6926 1 1 81 MET CA C 0.927 -4.502 0.856 1.00 . A A . 81 MET CA 1 1
4 6927 1 1 81 MET CB C -0.395 -4.917 0.223 1.00 . A A . 81 MET CB 1 1
4 6928 1 1 81 MET CE C -1.644 -3.095 2.235 1.00 . A A . 81 MET CE 1 1
4 6929 1 1 81 MET CG C -1.355 -5.616 1.143 1.00 . A A . 81 MET CG 1 1
4 6930 1 1 81 MET H H 1.397 -3.813 -1.077 1.00 . A A . 81 MET H 1 1
4 6931 1 1 81 MET HA H 0.737 -3.769 1.620 1.00 . A A . 81 MET HA 1 1
4 6932 1 1 81 MET HB2 H -0.875 -4.039 -0.130 1.00 . A A . 81 MET HB2 1 1
4 6933 1 1 81 MET HB3 H -0.196 -5.566 -0.619 1.00 . A A . 81 MET HB3 1 1
4 6934 1 1 81 MET HE1 H -1.933 -2.492 3.078 1.00 . A A . 81 MET HE1 1 1
4 6935 1 1 81 MET HE2 H -2.391 -3.019 1.463 1.00 . A A . 81 MET HE2 1 1
4 6936 1 1 81 MET HE3 H -0.692 -2.741 1.855 1.00 . A A . 81 MET HE3 1 1
4 6937 1 1 81 MET HG2 H -2.325 -5.637 0.665 1.00 . A A . 81 MET HG2 1 1
4 6938 1 1 81 MET HG3 H -1.015 -6.623 1.292 1.00 . A A . 81 MET HG3 1 1
4 6939 1 1 81 MET N N 1.747 -3.881 -0.159 1.00 . A A . 81 MET N 1 1
4 6940 1 1 81 MET O O 1.888 -5.685 2.700 1.00 . A A . 81 MET O 1 1
4 6941 1 1 81 MET SD S -1.495 -4.800 2.745 1.00 . A A . 81 MET SD 1 1
4 6942 1 1 82 VAL C C 4.100 -7.391 1.785 1.00 . A A . 82 VAL C 1 1
4 6943 1 1 82 VAL CA C 2.756 -7.831 1.208 1.00 . A A . 82 VAL CA 1 1
4 6944 1 1 82 VAL CB C 2.975 -8.947 0.150 1.00 . A A . 82 VAL CB 1 1
4 6945 1 1 82 VAL CG1 C 3.952 -8.507 -0.924 1.00 . A A . 82 VAL CG1 1 1
4 6946 1 1 82 VAL CG2 C 3.465 -10.227 0.814 1.00 . A A . 82 VAL CG2 1 1
4 6947 1 1 82 VAL H H 1.820 -6.607 -0.279 1.00 . A A . 82 VAL H 1 1
4 6948 1 1 82 VAL HA H 2.160 -8.246 2.010 1.00 . A A . 82 VAL HA 1 1
4 6949 1 1 82 VAL HB H 2.026 -9.156 -0.325 1.00 . A A . 82 VAL HB 1 1
4 6950 1 1 82 VAL HG11 H 3.908 -9.195 -1.759 1.00 . A A . 82 VAL HG11 1 1
4 6951 1 1 82 VAL HG12 H 4.950 -8.507 -0.512 1.00 . A A . 82 VAL HG12 1 1
4 6952 1 1 82 VAL HG13 H 3.699 -7.510 -1.256 1.00 . A A . 82 VAL HG13 1 1
4 6953 1 1 82 VAL HG21 H 2.733 -10.572 1.528 1.00 . A A . 82 VAL HG21 1 1
4 6954 1 1 82 VAL HG22 H 4.400 -10.029 1.324 1.00 . A A . 82 VAL HG22 1 1
4 6955 1 1 82 VAL HG23 H 3.623 -10.984 0.063 1.00 . A A . 82 VAL HG23 1 1
4 6956 1 1 82 VAL N N 2.030 -6.668 0.685 1.00 . A A . 82 VAL N 1 1
4 6957 1 1 82 VAL O O 4.676 -8.061 2.637 1.00 . A A . 82 VAL O 1 1
4 6958 1 1 83 ARG C C 5.568 -5.001 3.174 1.00 . A A . 83 ARG C 1 1
4 6959 1 1 83 ARG CA C 5.813 -5.672 1.816 1.00 . A A . 83 ARG CA 1 1
4 6960 1 1 83 ARG CB C 6.348 -4.647 0.825 1.00 . A A . 83 ARG CB 1 1
4 6961 1 1 83 ARG CD C 8.153 -2.985 0.293 1.00 . A A . 83 ARG CD 1 1
4 6962 1 1 83 ARG CG C 7.741 -4.166 1.149 1.00 . A A . 83 ARG CG 1 1
4 6963 1 1 83 ARG CZ C 9.806 -1.151 0.411 1.00 . A A . 83 ARG CZ 1 1
4 6964 1 1 83 ARG H H 4.121 -5.810 0.566 1.00 . A A . 83 ARG H 1 1
4 6965 1 1 83 ARG HA H 6.540 -6.451 1.932 1.00 . A A . 83 ARG HA 1 1
4 6966 1 1 83 ARG HB2 H 6.354 -5.080 -0.163 1.00 . A A . 83 ARG HB2 1 1
4 6967 1 1 83 ARG HB3 H 5.693 -3.803 0.832 1.00 . A A . 83 ARG HB3 1 1
4 6968 1 1 83 ARG HD2 H 8.587 -3.351 -0.624 1.00 . A A . 83 ARG HD2 1 1
4 6969 1 1 83 ARG HD3 H 7.279 -2.394 0.066 1.00 . A A . 83 ARG HD3 1 1
4 6970 1 1 83 ARG HE H 9.278 -2.325 1.941 1.00 . A A . 83 ARG HE 1 1
4 6971 1 1 83 ARG HG2 H 7.789 -3.882 2.189 1.00 . A A . 83 ARG HG2 1 1
4 6972 1 1 83 ARG HG3 H 8.426 -4.977 0.967 1.00 . A A . 83 ARG HG3 1 1
4 6973 1 1 83 ARG HH11 H 9.148 -1.543 -1.467 1.00 . A A . 83 ARG HH11 1 1
4 6974 1 1 83 ARG HH12 H 10.228 -0.195 -1.331 1.00 . A A . 83 ARG HH12 1 1
4 6975 1 1 83 ARG HH21 H 10.690 -0.560 2.133 1.00 . A A . 83 ARG HH21 1 1
4 6976 1 1 83 ARG HH22 H 11.125 0.358 0.727 1.00 . A A . 83 ARG HH22 1 1
4 6977 1 1 83 ARG N N 4.593 -6.259 1.303 1.00 . A A . 83 ARG N 1 1
4 6978 1 1 83 ARG NE N 9.134 -2.147 0.982 1.00 . A A . 83 ARG NE 1 1
4 6979 1 1 83 ARG NH1 N 9.717 -0.943 -0.899 1.00 . A A . 83 ARG NH1 1 1
4 6980 1 1 83 ARG NH2 N 10.599 -0.386 1.149 1.00 . A A . 83 ARG NH2 1 1
4 6981 1 1 83 ARG O O 6.305 -5.226 4.128 1.00 . A A . 83 ARG O 1 1
4 6982 1 1 84 SER C C 3.882 -4.317 5.616 1.00 . A A . 84 SER C 1 1
4 6983 1 1 84 SER CA C 4.211 -3.398 4.444 1.00 . A A . 84 SER CA 1 1
4 6984 1 1 84 SER CB C 3.044 -2.419 4.184 1.00 . A A . 84 SER CB 1 1
4 6985 1 1 84 SER H H 3.933 -4.086 2.462 1.00 . A A . 84 SER H 1 1
4 6986 1 1 84 SER HA H 5.092 -2.827 4.696 1.00 . A A . 84 SER HA 1 1
4 6987 1 1 84 SER HB2 H 3.257 -1.825 3.309 1.00 . A A . 84 SER HB2 1 1
4 6988 1 1 84 SER HB3 H 2.126 -2.972 4.021 1.00 . A A . 84 SER HB3 1 1
4 6989 1 1 84 SER HG H 2.152 -0.921 5.089 1.00 . A A . 84 SER HG 1 1
4 6990 1 1 84 SER N N 4.520 -4.178 3.248 1.00 . A A . 84 SER N 1 1
4 6991 1 1 84 SER O O 4.292 -4.064 6.749 1.00 . A A . 84 SER O 1 1
4 6992 1 1 84 SER OG O 2.859 -1.544 5.285 1.00 . A A . 84 SER OG 1 1
4 6993 1 1 85 MET C C 4.023 -7.179 6.773 1.00 . A A . 85 MET C 1 1
4 6994 1 1 85 MET CA C 2.811 -6.355 6.375 1.00 . A A . 85 MET CA 1 1
4 6995 1 1 85 MET CB C 1.703 -7.287 5.894 1.00 . A A . 85 MET CB 1 1
4 6996 1 1 85 MET CE C -0.207 -7.690 3.409 1.00 . A A . 85 MET CE 1 1
4 6997 1 1 85 MET CG C 2.134 -8.178 4.754 1.00 . A A . 85 MET CG 1 1
4 6998 1 1 85 MET H H 2.859 -5.548 4.416 1.00 . A A . 85 MET H 1 1
4 6999 1 1 85 MET HA H 2.459 -5.806 7.230 1.00 . A A . 85 MET HA 1 1
4 7000 1 1 85 MET HB2 H 1.396 -7.916 6.710 1.00 . A A . 85 MET HB2 1 1
4 7001 1 1 85 MET HB3 H 0.865 -6.693 5.567 1.00 . A A . 85 MET HB3 1 1
4 7002 1 1 85 MET HE1 H -0.481 -7.057 4.239 1.00 . A A . 85 MET HE1 1 1
4 7003 1 1 85 MET HE2 H -1.098 -8.056 2.928 1.00 . A A . 85 MET HE2 1 1
4 7004 1 1 85 MET HE3 H 0.374 -7.111 2.696 1.00 . A A . 85 MET HE3 1 1
4 7005 1 1 85 MET HG2 H 2.599 -7.560 4.008 1.00 . A A . 85 MET HG2 1 1
4 7006 1 1 85 MET HG3 H 2.851 -8.889 5.124 1.00 . A A . 85 MET HG3 1 1
4 7007 1 1 85 MET N N 3.165 -5.395 5.338 1.00 . A A . 85 MET N 1 1
4 7008 1 1 85 MET O O 4.074 -7.743 7.862 1.00 . A A . 85 MET O 1 1
4 7009 1 1 85 MET SD S 0.763 -9.067 4.000 1.00 . A A . 85 MET SD 1 1
4 7010 1 1 86 LYS C C 7.229 -7.231 6.857 1.00 . A A . 86 LYS C 1 1
4 7011 1 1 86 LYS CA C 6.171 -8.031 6.110 1.00 . A A . 86 LYS CA 1 1
4 7012 1 1 86 LYS CB C 6.720 -8.498 4.789 1.00 . A A . 86 LYS CB 1 1
4 7013 1 1 86 LYS CD C 7.440 -10.803 5.428 1.00 . A A . 86 LYS CD 1 1
4 7014 1 1 86 LYS CE C 6.466 -11.471 4.467 1.00 . A A . 86 LYS CE 1 1
4 7015 1 1 86 LYS CG C 7.879 -9.428 4.958 1.00 . A A . 86 LYS CG 1 1
4 7016 1 1 86 LYS H H 4.926 -6.751 5.044 1.00 . A A . 86 LYS H 1 1
4 7017 1 1 86 LYS HA H 5.898 -8.885 6.687 1.00 . A A . 86 LYS HA 1 1
4 7018 1 1 86 LYS HB2 H 5.942 -9.000 4.236 1.00 . A A . 86 LYS HB2 1 1
4 7019 1 1 86 LYS HB3 H 7.047 -7.644 4.240 1.00 . A A . 86 LYS HB3 1 1
4 7020 1 1 86 LYS HD2 H 8.312 -11.422 5.517 1.00 . A A . 86 LYS HD2 1 1
4 7021 1 1 86 LYS HD3 H 6.966 -10.703 6.390 1.00 . A A . 86 LYS HD3 1 1
4 7022 1 1 86 LYS HE2 H 5.526 -10.938 4.492 1.00 . A A . 86 LYS HE2 1 1
4 7023 1 1 86 LYS HE3 H 6.875 -11.432 3.469 1.00 . A A . 86 LYS HE3 1 1
4 7024 1 1 86 LYS HG2 H 8.401 -9.516 4.029 1.00 . A A . 86 LYS HG2 1 1
4 7025 1 1 86 LYS HG3 H 8.525 -9.000 5.702 1.00 . A A . 86 LYS HG3 1 1
4 7026 1 1 86 LYS HZ1 H 5.821 -12.945 5.798 1.00 . A A . 86 LYS HZ1 1 1
4 7027 1 1 86 LYS HZ2 H 7.107 -13.429 4.810 1.00 . A A . 86 LYS HZ2 1 1
4 7028 1 1 86 LYS HZ3 H 5.549 -13.321 4.174 1.00 . A A . 86 LYS HZ3 1 1
4 7029 1 1 86 LYS N N 4.997 -7.244 5.881 1.00 . A A . 86 LYS N 1 1
4 7030 1 1 86 LYS NZ N 6.220 -12.889 4.838 1.00 . A A . 86 LYS NZ 1 1
4 7031 1 1 86 LYS O O 7.766 -7.684 7.865 1.00 . A A . 86 LYS O 1 1
4 7032 1 1 87 ASP C C 8.069 -4.519 8.215 1.00 . A A . 87 ASP C 1 1
4 7033 1 1 87 ASP CA C 8.555 -5.191 6.943 1.00 . A A . 87 ASP CA 1 1
4 7034 1 1 87 ASP CB C 8.997 -4.089 5.978 1.00 . A A . 87 ASP CB 1 1
4 7035 1 1 87 ASP CG C 9.602 -4.588 4.687 1.00 . A A . 87 ASP CG 1 1
4 7036 1 1 87 ASP H H 7.016 -5.709 5.576 1.00 . A A . 87 ASP H 1 1
4 7037 1 1 87 ASP HA H 9.401 -5.819 7.175 1.00 . A A . 87 ASP HA 1 1
4 7038 1 1 87 ASP HB2 H 8.140 -3.484 5.729 1.00 . A A . 87 ASP HB2 1 1
4 7039 1 1 87 ASP HB3 H 9.727 -3.466 6.476 1.00 . A A . 87 ASP HB3 1 1
4 7040 1 1 87 ASP N N 7.514 -6.034 6.361 1.00 . A A . 87 ASP N 1 1
4 7041 1 1 87 ASP O O 8.823 -3.792 8.856 1.00 . A A . 87 ASP O 1 1
4 7042 1 1 87 ASP OD1 O 10.367 -5.572 4.711 1.00 . A A . 87 ASP OD1 1 1
4 7043 1 1 87 ASP OD2 O 9.339 -3.961 3.643 1.00 . A A . 87 ASP OD2 1 1
4 7044 1 1 88 ASP C C 6.999 -4.320 10.961 1.00 . A A . 88 ASP C 1 1
4 7045 1 1 88 ASP CA C 6.183 -4.086 9.701 1.00 . A A . 88 ASP CA 1 1
4 7046 1 1 88 ASP CB C 4.767 -4.614 9.910 1.00 . A A . 88 ASP CB 1 1
4 7047 1 1 88 ASP CG C 4.053 -3.928 11.057 1.00 . A A . 88 ASP CG 1 1
4 7048 1 1 88 ASP H H 6.269 -5.365 8.017 1.00 . A A . 88 ASP H 1 1
4 7049 1 1 88 ASP HA H 6.137 -3.026 9.500 1.00 . A A . 88 ASP HA 1 1
4 7050 1 1 88 ASP HB2 H 4.195 -4.459 9.010 1.00 . A A . 88 ASP HB2 1 1
4 7051 1 1 88 ASP HB3 H 4.815 -5.670 10.123 1.00 . A A . 88 ASP HB3 1 1
4 7052 1 1 88 ASP N N 6.802 -4.739 8.552 1.00 . A A . 88 ASP N 1 1
4 7053 1 1 88 ASP O O 7.519 -3.382 11.556 1.00 . A A . 88 ASP O 1 1
4 7054 1 1 88 ASP OD1 O 3.416 -2.877 10.825 1.00 . A A . 88 ASP OD1 1 1
4 7055 1 1 88 ASP OD2 O 4.108 -4.444 12.193 1.00 . A A . 88 ASP OD2 1 1
4 7056 1 1 89 SER C C 8.768 -7.128 12.276 1.00 . A A . 89 SER C 1 1
4 7057 1 1 89 SER CA C 7.876 -5.922 12.533 1.00 . A A . 89 SER CA 1 1
4 7058 1 1 89 SER CB C 6.910 -6.208 13.683 1.00 . A A . 89 SER CB 1 1
4 7059 1 1 89 SER H H 6.751 -6.287 10.787 1.00 . A A . 89 SER H 1 1
4 7060 1 1 89 SER HA H 8.502 -5.079 12.795 1.00 . A A . 89 SER HA 1 1
4 7061 1 1 89 SER HB2 H 6.289 -7.052 13.427 1.00 . A A . 89 SER HB2 1 1
4 7062 1 1 89 SER HB3 H 7.472 -6.435 14.577 1.00 . A A . 89 SER HB3 1 1
4 7063 1 1 89 SER HG H 5.478 -4.954 13.183 1.00 . A A . 89 SER HG 1 1
4 7064 1 1 89 SER N N 7.142 -5.575 11.334 1.00 . A A . 89 SER N 1 1
4 7065 1 1 89 SER O O 8.286 -8.245 12.074 1.00 . A A . 89 SER O 1 1
4 7066 1 1 89 SER OG O 6.074 -5.090 13.940 1.00 . A A . 89 SER OG 1 1
4 7067 1 1 90 LYS C C 12.217 -7.723 13.000 1.00 . A A . 90 LYS C 1 1
4 7068 1 1 90 LYS CA C 11.048 -7.939 12.047 1.00 . A A . 90 LYS CA 1 1
4 7069 1 1 90 LYS CB C 11.516 -7.942 10.590 1.00 . A A . 90 LYS CB 1 1
4 7070 1 1 90 LYS CD C 11.943 -10.429 10.629 1.00 . A A . 90 LYS CD 1 1
4 7071 1 1 90 LYS CE C 12.767 -11.554 10.016 1.00 . A A . 90 LYS CE 1 1
4 7072 1 1 90 LYS CG C 12.479 -9.061 10.234 1.00 . A A . 90 LYS CG 1 1
4 7073 1 1 90 LYS H H 10.380 -5.964 12.395 1.00 . A A . 90 LYS H 1 1
4 7074 1 1 90 LYS HA H 10.580 -8.882 12.272 1.00 . A A . 90 LYS HA 1 1
4 7075 1 1 90 LYS HB2 H 10.656 -8.031 9.947 1.00 . A A . 90 LYS HB2 1 1
4 7076 1 1 90 LYS HB3 H 12.004 -7.003 10.388 1.00 . A A . 90 LYS HB3 1 1
4 7077 1 1 90 LYS HD2 H 11.975 -10.520 11.705 1.00 . A A . 90 LYS HD2 1 1
4 7078 1 1 90 LYS HD3 H 10.920 -10.517 10.290 1.00 . A A . 90 LYS HD3 1 1
4 7079 1 1 90 LYS HE2 H 12.370 -12.497 10.357 1.00 . A A . 90 LYS HE2 1 1
4 7080 1 1 90 LYS HE3 H 12.681 -11.498 8.940 1.00 . A A . 90 LYS HE3 1 1
4 7081 1 1 90 LYS HG2 H 12.636 -9.047 9.169 1.00 . A A . 90 LYS HG2 1 1
4 7082 1 1 90 LYS HG3 H 13.414 -8.889 10.742 1.00 . A A . 90 LYS HG3 1 1
4 7083 1 1 90 LYS HZ1 H 14.722 -12.291 10.002 1.00 . A A . 90 LYS HZ1 1 1
4 7084 1 1 90 LYS HZ2 H 14.315 -11.475 11.424 1.00 . A A . 90 LYS HZ2 1 1
4 7085 1 1 90 LYS HZ3 H 14.631 -10.604 10.011 1.00 . A A . 90 LYS HZ3 1 1
4 7086 1 1 90 LYS N N 10.067 -6.888 12.258 1.00 . A A . 90 LYS N 1 1
4 7087 1 1 90 LYS NZ N 14.207 -11.475 10.390 1.00 . A A . 90 LYS NZ 1 1
4 7088 1 1 90 LYS O O 13.259 -7.188 12.620 1.00 . A A . 90 LYS O 1 1
4 7089 1 1 91 GLY C C 12.799 -6.497 15.922 1.00 . A A . 136 GLY C 1 1
4 7090 1 1 91 GLY CA C 13.007 -7.851 15.282 1.00 . A A . 136 GLY CA 1 1
4 7091 1 1 91 GLY H H 11.174 -8.555 14.488 1.00 . A A . 136 GLY H 1 1
4 7092 1 1 91 GLY HA2 H 12.935 -8.617 16.037 1.00 . A A . 136 GLY HA2 1 1
4 7093 1 1 91 GLY HA3 H 13.991 -7.883 14.837 1.00 . A A . 136 GLY HA3 1 1
4 7094 1 1 91 GLY N N 12.014 -8.102 14.253 1.00 . A A . 136 GLY N 1 1
4 7095 1 1 91 GLY O O 13.164 -6.271 17.077 1.00 . A A . 136 GLY O 1 1
4 7096 1 1 92 LYS C C 10.752 -3.680 14.792 1.00 . A A . 137 LYS C 1 1
4 7097 1 1 92 LYS CA C 11.893 -4.252 15.604 1.00 . A A . 137 LYS CA 1 1
4 7098 1 1 92 LYS CB C 13.104 -3.329 15.470 1.00 . A A . 137 LYS CB 1 1
4 7099 1 1 92 LYS CD C 13.397 -3.410 12.954 1.00 . A A . 137 LYS CD 1 1
4 7100 1 1 92 LYS CE C 14.284 -3.902 11.821 1.00 . A A . 137 LYS CE 1 1
4 7101 1 1 92 LYS CG C 14.037 -3.671 14.310 1.00 . A A . 137 LYS CG 1 1
4 7102 1 1 92 LYS H H 11.935 -5.859 14.249 1.00 . A A . 137 LYS H 1 1
4 7103 1 1 92 LYS HA H 11.597 -4.300 16.643 1.00 . A A . 137 LYS HA 1 1
4 7104 1 1 92 LYS HB2 H 12.733 -2.323 15.316 1.00 . A A . 137 LYS HB2 1 1
4 7105 1 1 92 LYS HB3 H 13.671 -3.358 16.389 1.00 . A A . 137 LYS HB3 1 1
4 7106 1 1 92 LYS HD2 H 12.448 -3.929 12.907 1.00 . A A . 137 LYS HD2 1 1
4 7107 1 1 92 LYS HD3 H 13.236 -2.348 12.840 1.00 . A A . 137 LYS HD3 1 1
4 7108 1 1 92 LYS HE2 H 14.374 -4.973 11.893 1.00 . A A . 137 LYS HE2 1 1
4 7109 1 1 92 LYS HE3 H 13.819 -3.645 10.880 1.00 . A A . 137 LYS HE3 1 1
4 7110 1 1 92 LYS HG2 H 14.931 -3.074 14.391 1.00 . A A . 137 LYS HG2 1 1
4 7111 1 1 92 LYS HG3 H 14.301 -4.718 14.376 1.00 . A A . 137 LYS HG3 1 1
4 7112 1 1 92 LYS HZ1 H 15.582 -2.265 11.773 1.00 . A A . 137 LYS HZ1 1 1
4 7113 1 1 92 LYS HZ2 H 16.226 -3.675 11.092 1.00 . A A . 137 LYS HZ2 1 1
4 7114 1 1 92 LYS HZ3 H 16.108 -3.526 12.772 1.00 . A A . 137 LYS HZ3 1 1
4 7115 1 1 92 LYS N N 12.196 -5.600 15.157 1.00 . A A . 137 LYS N 1 1
4 7116 1 1 92 LYS NZ N 15.644 -3.301 11.869 1.00 . A A . 137 LYS NZ 1 1
4 7117 1 1 92 LYS O O 10.117 -4.392 14.014 1.00 . A A . 137 LYS O 1 1
4 7118 1 1 93 PHE C C 9.909 -0.343 13.777 1.00 . A A . 138 PHE C 1 1
4 7119 1 1 93 PHE CA C 9.452 -1.716 14.263 1.00 . A A . 138 PHE CA 1 1
4 7120 1 1 93 PHE CB C 8.254 -1.593 15.199 1.00 . A A . 138 PHE CB 1 1
4 7121 1 1 93 PHE CD1 C 6.709 -1.238 13.270 1.00 . A A . 138 PHE CD1 1 1
4 7122 1 1 93 PHE CD2 C 6.301 -0.032 15.276 1.00 . A A . 138 PHE CD2 1 1
4 7123 1 1 93 PHE CE1 C 5.616 -0.639 12.678 1.00 . A A . 138 PHE CE1 1 1
4 7124 1 1 93 PHE CE2 C 5.204 0.574 14.695 1.00 . A A . 138 PHE CE2 1 1
4 7125 1 1 93 PHE CG C 7.062 -0.940 14.569 1.00 . A A . 138 PHE CG 1 1
4 7126 1 1 93 PHE CZ C 4.862 0.268 13.392 1.00 . A A . 138 PHE CZ 1 1
4 7127 1 1 93 PHE H H 11.090 -1.875 15.571 1.00 . A A . 138 PHE H 1 1
4 7128 1 1 93 PHE HA H 9.176 -2.318 13.412 1.00 . A A . 138 PHE HA 1 1
4 7129 1 1 93 PHE HB2 H 7.972 -2.579 15.526 1.00 . A A . 138 PHE HB2 1 1
4 7130 1 1 93 PHE HB3 H 8.542 -1.006 16.059 1.00 . A A . 138 PHE HB3 1 1
4 7131 1 1 93 PHE HD1 H 7.304 -1.950 12.712 1.00 . A A . 138 PHE HD1 1 1
4 7132 1 1 93 PHE HD2 H 6.572 0.205 16.293 1.00 . A A . 138 PHE HD2 1 1
4 7133 1 1 93 PHE HE1 H 5.352 -0.882 11.658 1.00 . A A . 138 PHE HE1 1 1
4 7134 1 1 93 PHE HE2 H 4.616 1.283 15.255 1.00 . A A . 138 PHE HE2 1 1
4 7135 1 1 93 PHE HZ H 4.006 0.740 12.933 1.00 . A A . 138 PHE HZ 1 1
4 7136 1 1 93 PHE N N 10.524 -2.390 14.955 1.00 . A A . 138 PHE N 1 1
4 7137 1 1 93 PHE O O 9.552 0.681 14.362 1.00 . A A . 138 PHE O 1 1
4 7138 1 1 94 LYS C C 11.914 0.609 10.795 1.00 . A A . 139 LYS C 1 1
4 7139 1 1 94 LYS CA C 11.201 0.897 12.108 1.00 . A A . 139 LYS CA 1 1
4 7140 1 1 94 LYS CB C 12.132 1.662 13.059 1.00 . A A . 139 LYS CB 1 1
4 7141 1 1 94 LYS CD C 11.045 3.916 12.740 1.00 . A A . 139 LYS CD 1 1
4 7142 1 1 94 LYS CE C 10.159 4.973 13.379 1.00 . A A . 139 LYS CE 1 1
4 7143 1 1 94 LYS CG C 11.459 2.847 13.743 1.00 . A A . 139 LYS CG 1 1
4 7144 1 1 94 LYS H H 10.960 -1.197 12.308 1.00 . A A . 139 LYS H 1 1
4 7145 1 1 94 LYS HA H 10.341 1.514 11.897 1.00 . A A . 139 LYS HA 1 1
4 7146 1 1 94 LYS HB2 H 12.482 0.984 13.822 1.00 . A A . 139 LYS HB2 1 1
4 7147 1 1 94 LYS HB3 H 12.980 2.029 12.498 1.00 . A A . 139 LYS HB3 1 1
4 7148 1 1 94 LYS HD2 H 11.934 4.395 12.354 1.00 . A A . 139 LYS HD2 1 1
4 7149 1 1 94 LYS HD3 H 10.507 3.451 11.930 1.00 . A A . 139 LYS HD3 1 1
4 7150 1 1 94 LYS HE2 H 9.935 5.728 12.642 1.00 . A A . 139 LYS HE2 1 1
4 7151 1 1 94 LYS HE3 H 9.240 4.507 13.703 1.00 . A A . 139 LYS HE3 1 1
4 7152 1 1 94 LYS HG2 H 10.580 2.494 14.257 1.00 . A A . 139 LYS HG2 1 1
4 7153 1 1 94 LYS HG3 H 12.148 3.277 14.455 1.00 . A A . 139 LYS HG3 1 1
4 7154 1 1 94 LYS HZ1 H 11.011 4.921 15.285 1.00 . A A . 139 LYS HZ1 1 1
4 7155 1 1 94 LYS HZ2 H 10.187 6.355 14.943 1.00 . A A . 139 LYS HZ2 1 1
4 7156 1 1 94 LYS HZ3 H 11.702 6.070 14.259 1.00 . A A . 139 LYS HZ3 1 1
4 7157 1 1 94 LYS N N 10.706 -0.339 12.712 1.00 . A A . 139 LYS N 1 1
4 7158 1 1 94 LYS NZ N 10.808 5.626 14.547 1.00 . A A . 139 LYS NZ 1 1
4 7159 1 1 94 LYS O O 13.144 0.647 10.713 1.00 . A A . 139 LYS O 1 1
4 7160 1 1 95 ARG C C 11.786 1.415 7.714 1.00 . A A . 140 ARG C 1 1
4 7161 1 1 95 ARG CA C 11.657 0.097 8.439 1.00 . A A . 140 ARG CA 1 1
4 7162 1 1 95 ARG CB C 10.777 -0.849 7.631 1.00 . A A . 140 ARG CB 1 1
4 7163 1 1 95 ARG CD C 8.762 0.080 6.443 1.00 . A A . 140 ARG CD 1 1
4 7164 1 1 95 ARG CG C 9.299 -0.517 7.734 1.00 . A A . 140 ARG CG 1 1
4 7165 1 1 95 ARG CZ C 7.769 -0.828 4.379 1.00 . A A . 140 ARG CZ 1 1
4 7166 1 1 95 ARG H H 10.170 0.201 9.935 1.00 . A A . 140 ARG H 1 1
4 7167 1 1 95 ARG HA H 12.643 -0.333 8.538 1.00 . A A . 140 ARG HA 1 1
4 7168 1 1 95 ARG HB2 H 11.067 -0.784 6.591 1.00 . A A . 140 ARG HB2 1 1
4 7169 1 1 95 ARG HB3 H 10.938 -1.851 7.977 1.00 . A A . 140 ARG HB3 1 1
4 7170 1 1 95 ARG HD2 H 7.802 0.533 6.641 1.00 . A A . 140 ARG HD2 1 1
4 7171 1 1 95 ARG HD3 H 9.450 0.836 6.088 1.00 . A A . 140 ARG HD3 1 1
4 7172 1 1 95 ARG HE H 9.120 -1.765 5.515 1.00 . A A . 140 ARG HE 1 1
4 7173 1 1 95 ARG HG2 H 8.750 -1.419 7.960 1.00 . A A . 140 ARG HG2 1 1
4 7174 1 1 95 ARG HG3 H 9.161 0.199 8.533 1.00 . A A . 140 ARG HG3 1 1
4 7175 1 1 95 ARG HH11 H 7.264 1.096 4.761 1.00 . A A . 140 ARG HH11 1 1
4 7176 1 1 95 ARG HH12 H 6.499 0.392 3.375 1.00 . A A . 140 ARG HH12 1 1
4 7177 1 1 95 ARG HH21 H 8.122 -2.712 3.701 1.00 . A A . 140 ARG HH21 1 1
4 7178 1 1 95 ARG HH22 H 6.982 -1.775 2.775 1.00 . A A . 140 ARG HH22 1 1
4 7179 1 1 95 ARG N N 11.130 0.299 9.779 1.00 . A A . 140 ARG N 1 1
4 7180 1 1 95 ARG NE N 8.602 -0.936 5.410 1.00 . A A . 140 ARG NE 1 1
4 7181 1 1 95 ARG NH1 N 7.125 0.310 4.152 1.00 . A A . 140 ARG NH1 1 1
4 7182 1 1 95 ARG NH2 N 7.612 -1.848 3.548 1.00 . A A . 140 ARG NH2 1 1
4 7183 1 1 95 ARG O O 10.911 2.277 7.791 1.00 . A A . 140 ARG O 1 1
4 7184 1 1 96 PRO C C 12.506 2.930 4.994 1.00 . A A . 141 PRO C 1 1
4 7185 1 1 96 PRO CA C 13.235 2.806 6.323 1.00 . A A . 141 PRO CA 1 1
4 7186 1 1 96 PRO CB C 14.762 2.641 6.129 1.00 . A A . 141 PRO CB 1 1
4 7187 1 1 96 PRO CD C 13.871 0.552 6.709 1.00 . A A . 141 PRO CD 1 1
4 7188 1 1 96 PRO CG C 15.098 1.356 6.823 1.00 . A A . 141 PRO CG 1 1
4 7189 1 1 96 PRO HA H 13.029 3.672 6.937 1.00 . A A . 141 PRO HA 1 1
4 7190 1 1 96 PRO HB2 H 14.991 2.594 5.076 1.00 . A A . 141 PRO HB2 1 1
4 7191 1 1 96 PRO HB3 H 15.273 3.471 6.580 1.00 . A A . 141 PRO HB3 1 1
4 7192 1 1 96 PRO HD2 H 13.759 0.159 5.709 1.00 . A A . 141 PRO HD2 1 1
4 7193 1 1 96 PRO HD3 H 13.854 -0.227 7.429 1.00 . A A . 141 PRO HD3 1 1
4 7194 1 1 96 PRO HG2 H 15.906 0.851 6.343 1.00 . A A . 141 PRO HG2 1 1
4 7195 1 1 96 PRO HG3 H 15.328 1.541 7.861 1.00 . A A . 141 PRO HG3 1 1
4 7196 1 1 96 PRO N N 12.884 1.572 6.994 1.00 . A A . 141 PRO N 1 1
4 7197 1 1 96 PRO O O 12.610 2.056 4.127 1.00 . A A . 141 PRO O 1 1
4 7198 1 1 97 THR C C 10.881 5.746 3.418 1.00 . A A . 142 THR C 1 1
4 7199 1 1 97 THR CA C 11.063 4.258 3.594 1.00 . A A . 142 THR CA 1 1
4 7200 1 1 97 THR CB C 9.684 3.564 3.561 1.00 . A A . 142 THR CB 1 1
4 7201 1 1 97 THR CG2 C 9.102 3.550 2.157 1.00 . A A . 142 THR CG2 1 1
4 7202 1 1 97 THR H H 11.667 4.626 5.583 1.00 . A A . 142 THR H 1 1
4 7203 1 1 97 THR HA H 11.663 3.876 2.787 1.00 . A A . 142 THR HA 1 1
4 7204 1 1 97 THR HB H 9.007 4.104 4.211 1.00 . A A . 142 THR HB 1 1
4 7205 1 1 97 THR HG1 H 10.725 1.930 3.889 1.00 . A A . 142 THR HG1 1 1
4 7206 1 1 97 THR HG21 H 8.203 2.954 2.153 1.00 . A A . 142 THR HG21 1 1
4 7207 1 1 97 THR HG22 H 9.821 3.123 1.476 1.00 . A A . 142 THR HG22 1 1
4 7208 1 1 97 THR HG23 H 8.866 4.559 1.849 1.00 . A A . 142 THR HG23 1 1
4 7209 1 1 97 THR N N 11.755 3.996 4.840 1.00 . A A . 142 THR N 1 1
4 7210 1 1 97 THR O O 11.074 6.289 2.330 1.00 . A A . 142 THR O 1 1
4 7211 1 1 97 THR OG1 O 9.809 2.216 4.019 1.00 . A A . 142 THR OG1 1 1
4 7212 1 1 98 LEU C C 9.582 8.148 5.897 1.00 . A A . 143 LEU C 1 1
4 7213 1 1 98 LEU CA C 10.203 7.804 4.549 1.00 . A A . 143 LEU CA 1 1
4 7214 1 1 98 LEU CB C 9.187 8.086 3.442 1.00 . A A . 143 LEU CB 1 1
4 7215 1 1 98 LEU CD1 C 9.750 10.233 2.281 1.00 . A A . 143 LEU CD1 1 1
4 7216 1 1 98 LEU CD2 C 7.391 9.668 2.751 1.00 . A A . 143 LEU CD2 1 1
4 7217 1 1 98 LEU CG C 8.809 9.550 3.248 1.00 . A A . 143 LEU CG 1 1
4 7218 1 1 98 LEU H H 10.537 5.900 5.375 1.00 . A A . 143 LEU H 1 1
4 7219 1 1 98 LEU HA H 11.095 8.390 4.392 1.00 . A A . 143 LEU HA 1 1
4 7220 1 1 98 LEU HB2 H 9.597 7.711 2.514 1.00 . A A . 143 LEU HB2 1 1
4 7221 1 1 98 LEU HB3 H 8.290 7.532 3.663 1.00 . A A . 143 LEU HB3 1 1
4 7222 1 1 98 LEU HD11 H 10.752 10.218 2.678 1.00 . A A . 143 LEU HD11 1 1
4 7223 1 1 98 LEU HD12 H 9.426 11.257 2.138 1.00 . A A . 143 LEU HD12 1 1
4 7224 1 1 98 LEU HD13 H 9.725 9.711 1.336 1.00 . A A . 143 LEU HD13 1 1
4 7225 1 1 98 LEU HD21 H 6.718 9.254 3.483 1.00 . A A . 143 LEU HD21 1 1
4 7226 1 1 98 LEU HD22 H 7.293 9.125 1.816 1.00 . A A . 143 LEU HD22 1 1
4 7227 1 1 98 LEU HD23 H 7.157 10.708 2.592 1.00 . A A . 143 LEU HD23 1 1
4 7228 1 1 98 LEU HG H 8.876 10.062 4.194 1.00 . A A . 143 LEU HG 1 1
4 7229 1 1 98 LEU N N 10.553 6.396 4.532 1.00 . A A . 143 LEU N 1 1
4 7230 1 1 98 LEU O O 8.364 8.063 6.056 1.00 . A A . 143 LEU O 1 1
4 7231 1 1 99 ARG C C 9.159 10.086 8.325 1.00 . A A . 144 ARG C 1 1
4 7232 1 1 99 ARG CA C 9.895 8.751 8.220 1.00 . A A . 144 ARG CA 1 1
4 7233 1 1 99 ARG CB C 11.027 8.674 9.252 1.00 . A A . 144 ARG CB 1 1
4 7234 1 1 99 ARG CD C 13.117 9.715 10.179 1.00 . A A . 144 ARG CD 1 1
4 7235 1 1 99 ARG CG C 12.211 9.586 8.962 1.00 . A A . 144 ARG CG 1 1
4 7236 1 1 99 ARG CZ C 12.792 10.075 12.611 1.00 . A A . 144 ARG CZ 1 1
4 7237 1 1 99 ARG H H 11.351 8.689 6.673 1.00 . A A . 144 ARG H 1 1
4 7238 1 1 99 ARG HA H 9.189 7.961 8.425 1.00 . A A . 144 ARG HA 1 1
4 7239 1 1 99 ARG HB2 H 10.628 8.942 10.217 1.00 . A A . 144 ARG HB2 1 1
4 7240 1 1 99 ARG HB3 H 11.386 7.657 9.291 1.00 . A A . 144 ARG HB3 1 1
4 7241 1 1 99 ARG HD2 H 13.521 8.744 10.414 1.00 . A A . 144 ARG HD2 1 1
4 7242 1 1 99 ARG HD3 H 13.920 10.395 9.942 1.00 . A A . 144 ARG HD3 1 1
4 7243 1 1 99 ARG HE H 11.549 10.704 11.176 1.00 . A A . 144 ARG HE 1 1
4 7244 1 1 99 ARG HG2 H 12.780 9.169 8.143 1.00 . A A . 144 ARG HG2 1 1
4 7245 1 1 99 ARG HG3 H 11.844 10.563 8.687 1.00 . A A . 144 ARG HG3 1 1
4 7246 1 1 99 ARG HH11 H 14.503 9.083 12.158 1.00 . A A . 144 ARG HH11 1 1
4 7247 1 1 99 ARG HH12 H 14.222 9.337 13.849 1.00 . A A . 144 ARG HH12 1 1
4 7248 1 1 99 ARG HH21 H 11.186 11.036 13.390 1.00 . A A . 144 ARG HH21 1 1
4 7249 1 1 99 ARG HH22 H 12.338 10.452 14.550 1.00 . A A . 144 ARG HH22 1 1
4 7250 1 1 99 ARG N N 10.403 8.533 6.869 1.00 . A A . 144 ARG N 1 1
4 7251 1 1 99 ARG NE N 12.393 10.223 11.347 1.00 . A A . 144 ARG NE 1 1
4 7252 1 1 99 ARG NH1 N 13.930 9.449 12.895 1.00 . A A . 144 ARG NH1 1 1
4 7253 1 1 99 ARG NH2 N 12.047 10.559 13.596 1.00 . A A . 144 ARG NH2 1 1
4 7254 1 1 99 ARG O O 9.636 11.055 8.920 1.00 . A A . 144 ARG O 1 1
4 7255 1 1 100 ARG C C 5.795 10.843 8.444 1.00 . A A . 145 ARG C 1 1
4 7256 1 1 100 ARG CA C 7.092 11.249 7.783 1.00 . A A . 145 ARG CA 1 1
4 7257 1 1 100 ARG CB C 6.819 11.710 6.360 1.00 . A A . 145 ARG CB 1 1
4 7258 1 1 100 ARG CD C 7.939 13.823 5.682 1.00 . A A . 145 ARG CD 1 1
4 7259 1 1 100 ARG CG C 8.026 12.318 5.686 1.00 . A A . 145 ARG CG 1 1
4 7260 1 1 100 ARG CZ C 9.367 15.760 5.109 1.00 . A A . 145 ARG CZ 1 1
4 7261 1 1 100 ARG H H 7.694 9.306 7.249 1.00 . A A . 145 ARG H 1 1
4 7262 1 1 100 ARG HA H 7.563 12.041 8.341 1.00 . A A . 145 ARG HA 1 1
4 7263 1 1 100 ARG HB2 H 6.496 10.861 5.776 1.00 . A A . 145 ARG HB2 1 1
4 7264 1 1 100 ARG HB3 H 6.029 12.447 6.374 1.00 . A A . 145 ARG HB3 1 1
4 7265 1 1 100 ARG HD2 H 7.104 14.107 5.061 1.00 . A A . 145 ARG HD2 1 1
4 7266 1 1 100 ARG HD3 H 7.770 14.161 6.691 1.00 . A A . 145 ARG HD3 1 1
4 7267 1 1 100 ARG HE H 9.856 13.837 4.823 1.00 . A A . 145 ARG HE 1 1
4 7268 1 1 100 ARG HG2 H 8.911 12.025 6.229 1.00 . A A . 145 ARG HG2 1 1
4 7269 1 1 100 ARG HG3 H 8.083 11.966 4.670 1.00 . A A . 145 ARG HG3 1 1
4 7270 1 1 100 ARG HH11 H 7.574 16.259 5.912 1.00 . A A . 145 ARG HH11 1 1
4 7271 1 1 100 ARG HH12 H 8.597 17.596 5.498 1.00 . A A . 145 ARG HH12 1 1
4 7272 1 1 100 ARG HH21 H 11.217 15.607 4.288 1.00 . A A . 145 ARG HH21 1 1
4 7273 1 1 100 ARG HH22 H 10.662 17.224 4.585 1.00 . A A . 145 ARG HH22 1 1
4 7274 1 1 100 ARG N N 7.982 10.108 7.739 1.00 . A A . 145 ARG N 1 1
4 7275 1 1 100 ARG NE N 9.156 14.441 5.158 1.00 . A A . 145 ARG NE 1 1
4 7276 1 1 100 ARG NH1 N 8.439 16.604 5.543 1.00 . A A . 145 ARG NH1 1 1
4 7277 1 1 100 ARG NH2 N 10.507 16.234 4.622 1.00 . A A . 145 ARG NH2 1 1
4 7278 1 1 100 ARG O O 5.331 11.439 9.417 1.00 . A A . 145 ARG O 1 1
4 7279 1 1 101 VAL C C 4.091 7.715 8.077 1.00 . A A . 146 VAL C 1 1
4 7280 1 1 101 VAL CA C 3.980 9.220 8.257 1.00 . A A . 146 VAL CA 1 1
4 7281 1 1 101 VAL CB C 2.846 9.771 7.362 1.00 . A A . 146 VAL CB 1 1
4 7282 1 1 101 VAL CG1 C 2.350 11.119 7.851 1.00 . A A . 146 VAL CG1 1 1
4 7283 1 1 101 VAL CG2 C 3.334 9.910 5.927 1.00 . A A . 146 VAL CG2 1 1
4 7284 1 1 101 VAL H H 5.729 9.370 7.134 1.00 . A A . 146 VAL H 1 1
4 7285 1 1 101 VAL HA H 3.777 9.461 9.291 1.00 . A A . 146 VAL HA 1 1
4 7286 1 1 101 VAL HB H 2.024 9.077 7.376 1.00 . A A . 146 VAL HB 1 1
4 7287 1 1 101 VAL HG11 H 3.124 11.864 7.692 1.00 . A A . 146 VAL HG11 1 1
4 7288 1 1 101 VAL HG12 H 2.112 11.059 8.904 1.00 . A A . 146 VAL HG12 1 1
4 7289 1 1 101 VAL HG13 H 1.458 11.394 7.291 1.00 . A A . 146 VAL HG13 1 1
4 7290 1 1 101 VAL HG21 H 2.547 10.333 5.326 1.00 . A A . 146 VAL HG21 1 1
4 7291 1 1 101 VAL HG22 H 3.607 8.940 5.539 1.00 . A A . 146 VAL HG22 1 1
4 7292 1 1 101 VAL HG23 H 4.191 10.566 5.903 1.00 . A A . 146 VAL HG23 1 1
4 7293 1 1 101 VAL N N 5.247 9.795 7.873 1.00 . A A . 146 VAL N 1 1
4 7294 1 1 101 VAL O O 5.051 7.244 7.459 1.00 . A A . 146 VAL O 1 1
4 7295 1 1 102 ARG C C 1.845 4.874 8.317 1.00 . A A . 147 ARG C 1 1
4 7296 1 1 102 ARG CA C 3.226 5.505 8.434 1.00 . A A . 147 ARG CA 1 1
4 7297 1 1 102 ARG CB C 4.013 4.863 9.589 1.00 . A A . 147 ARG CB 1 1
4 7298 1 1 102 ARG CD C 4.046 2.529 8.617 1.00 . A A . 147 ARG CD 1 1
4 7299 1 1 102 ARG CG C 4.877 3.689 9.149 1.00 . A A . 147 ARG CG 1 1
4 7300 1 1 102 ARG CZ C 3.575 0.410 9.797 1.00 . A A . 147 ARG CZ 1 1
4 7301 1 1 102 ARG H H 2.403 7.348 9.092 1.00 . A A . 147 ARG H 1 1
4 7302 1 1 102 ARG HA H 3.759 5.319 7.514 1.00 . A A . 147 ARG HA 1 1
4 7303 1 1 102 ARG HB2 H 4.654 5.611 10.031 1.00 . A A . 147 ARG HB2 1 1
4 7304 1 1 102 ARG HB3 H 3.315 4.512 10.335 1.00 . A A . 147 ARG HB3 1 1
4 7305 1 1 102 ARG HD2 H 3.253 2.930 8.003 1.00 . A A . 147 ARG HD2 1 1
4 7306 1 1 102 ARG HD3 H 4.671 1.893 8.010 1.00 . A A . 147 ARG HD3 1 1
4 7307 1 1 102 ARG HE H 2.922 2.219 10.372 1.00 . A A . 147 ARG HE 1 1
4 7308 1 1 102 ARG HG2 H 5.546 4.022 8.369 1.00 . A A . 147 ARG HG2 1 1
4 7309 1 1 102 ARG HG3 H 5.453 3.346 9.994 1.00 . A A . 147 ARG HG3 1 1
4 7310 1 1 102 ARG HH11 H 4.703 0.205 8.133 1.00 . A A . 147 ARG HH11 1 1
4 7311 1 1 102 ARG HH12 H 4.350 -1.267 8.973 1.00 . A A . 147 ARG HH12 1 1
4 7312 1 1 102 ARG HH21 H 2.460 0.255 11.481 1.00 . A A . 147 ARG HH21 1 1
4 7313 1 1 102 ARG HH22 H 3.107 -1.245 10.876 1.00 . A A . 147 ARG HH22 1 1
4 7314 1 1 102 ARG N N 3.150 6.948 8.598 1.00 . A A . 147 ARG N 1 1
4 7315 1 1 102 ARG NE N 3.448 1.736 9.694 1.00 . A A . 147 ARG NE 1 1
4 7316 1 1 102 ARG NH1 N 4.270 -0.270 8.896 1.00 . A A . 147 ARG NH1 1 1
4 7317 1 1 102 ARG NH2 N 3.000 -0.240 10.798 1.00 . A A . 147 ARG NH2 1 1
4 7318 1 1 102 ARG O O 1.030 4.943 9.236 1.00 . A A . 147 ARG O 1 1
4 7319 1 1 103 ILE C C 0.792 1.978 7.323 1.00 . A A . 148 ILE C 1 1
4 7320 1 1 103 ILE CA C 0.426 3.419 6.986 1.00 . A A . 148 ILE CA 1 1
4 7321 1 1 103 ILE CB C -0.143 3.514 5.543 1.00 . A A . 148 ILE CB 1 1
4 7322 1 1 103 ILE CD1 C -2.097 4.508 4.217 1.00 . A A . 148 ILE CD1 1 1
4 7323 1 1 103 ILE CG1 C -1.384 4.417 5.547 1.00 . A A . 148 ILE CG1 1 1
4 7324 1 1 103 ILE CG2 C -0.460 2.138 4.954 1.00 . A A . 148 ILE CG2 1 1
4 7325 1 1 103 ILE H H 2.202 4.402 6.413 1.00 . A A . 148 ILE H 1 1
4 7326 1 1 103 ILE HA H -0.340 3.757 7.670 1.00 . A A . 148 ILE HA 1 1
4 7327 1 1 103 ILE HB H 0.610 3.969 4.918 1.00 . A A . 148 ILE HB 1 1
4 7328 1 1 103 ILE HD11 H -3.016 5.069 4.339 1.00 . A A . 148 ILE HD11 1 1
4 7329 1 1 103 ILE HD12 H -2.319 3.517 3.856 1.00 . A A . 148 ILE HD12 1 1
4 7330 1 1 103 ILE HD13 H -1.462 5.018 3.510 1.00 . A A . 148 ILE HD13 1 1
4 7331 1 1 103 ILE HG12 H -2.088 4.066 6.277 1.00 . A A . 148 ILE HG12 1 1
4 7332 1 1 103 ILE HG13 H -1.090 5.411 5.822 1.00 . A A . 148 ILE HG13 1 1
4 7333 1 1 103 ILE HG21 H 0.463 1.593 4.784 1.00 . A A . 148 ILE HG21 1 1
4 7334 1 1 103 ILE HG22 H -0.990 2.254 4.018 1.00 . A A . 148 ILE HG22 1 1
4 7335 1 1 103 ILE HG23 H -1.076 1.586 5.649 1.00 . A A . 148 ILE HG23 1 1
4 7336 1 1 103 ILE N N 1.590 4.270 7.165 1.00 . A A . 148 ILE N 1 1
4 7337 1 1 103 ILE O O 1.724 1.411 6.747 1.00 . A A . 148 ILE O 1 1
4 7338 1 1 104 SER C C -0.531 -0.828 7.646 1.00 . A A . 149 SER C 1 1
4 7339 1 1 104 SER CA C 0.282 0.005 8.610 1.00 . A A . 149 SER CA 1 1
4 7340 1 1 104 SER CB C -0.175 -0.294 10.030 1.00 . A A . 149 SER CB 1 1
4 7341 1 1 104 SER H H -0.532 1.942 8.813 1.00 . A A . 149 SER H 1 1
4 7342 1 1 104 SER HA H 1.326 -0.238 8.506 1.00 . A A . 149 SER HA 1 1
4 7343 1 1 104 SER HB2 H -1.251 -0.389 10.044 1.00 . A A . 149 SER HB2 1 1
4 7344 1 1 104 SER HB3 H 0.270 -1.222 10.350 1.00 . A A . 149 SER HB3 1 1
4 7345 1 1 104 SER HG H 0.140 0.390 11.836 1.00 . A A . 149 SER HG 1 1
4 7346 1 1 104 SER N N 0.102 1.410 8.294 1.00 . A A . 149 SER N 1 1
4 7347 1 1 104 SER O O -1.688 -0.506 7.416 1.00 . A A . 149 SER O 1 1
4 7348 1 1 104 SER OG O 0.218 0.727 10.933 1.00 . A A . 149 SER OG 1 1
4 7349 1 1 105 ALA C C -2.044 -3.028 6.480 1.00 . A A . 150 ALA C 1 1
4 7350 1 1 105 ALA CA C -0.613 -2.686 6.077 1.00 . A A . 150 ALA CA 1 1
4 7351 1 1 105 ALA CB C 0.171 -3.966 5.826 1.00 . A A . 150 ALA CB 1 1
4 7352 1 1 105 ALA H H 0.971 -2.110 7.360 1.00 . A A . 150 ALA H 1 1
4 7353 1 1 105 ALA HA H -0.635 -2.124 5.157 1.00 . A A . 150 ALA HA 1 1
4 7354 1 1 105 ALA HB1 H 0.098 -4.611 6.689 1.00 . A A . 150 ALA HB1 1 1
4 7355 1 1 105 ALA HB2 H 1.208 -3.724 5.648 1.00 . A A . 150 ALA HB2 1 1
4 7356 1 1 105 ALA HB3 H -0.232 -4.472 4.962 1.00 . A A . 150 ALA HB3 1 1
4 7357 1 1 105 ALA N N 0.057 -1.875 7.088 1.00 . A A . 150 ALA N 1 1
4 7358 1 1 105 ALA O O -2.999 -2.588 5.842 1.00 . A A . 150 ALA O 1 1
4 7359 1 1 106 ASP C C -4.320 -3.133 8.617 1.00 . A A . 151 ASP C 1 1
4 7360 1 1 106 ASP CA C -3.475 -4.241 8.032 1.00 . A A . 151 ASP CA 1 1
4 7361 1 1 106 ASP CB C -3.305 -5.316 9.101 1.00 . A A . 151 ASP CB 1 1
4 7362 1 1 106 ASP CG C -2.315 -6.393 8.718 1.00 . A A . 151 ASP CG 1 1
4 7363 1 1 106 ASP H H -1.380 -3.951 8.113 1.00 . A A . 151 ASP H 1 1
4 7364 1 1 106 ASP HA H -3.998 -4.666 7.180 1.00 . A A . 151 ASP HA 1 1
4 7365 1 1 106 ASP HB2 H -2.966 -4.849 10.015 1.00 . A A . 151 ASP HB2 1 1
4 7366 1 1 106 ASP HB3 H -4.263 -5.782 9.278 1.00 . A A . 151 ASP HB3 1 1
4 7367 1 1 106 ASP N N -2.178 -3.746 7.582 1.00 . A A . 151 ASP N 1 1
4 7368 1 1 106 ASP O O -5.529 -3.151 8.476 1.00 . A A . 151 ASP O 1 1
4 7369 1 1 106 ASP OD1 O -2.746 -7.440 8.194 1.00 . A A . 151 ASP OD1 1 1
4 7370 1 1 106 ASP OD2 O -1.102 -6.212 8.969 1.00 . A A . 151 ASP OD2 1 1
4 7371 1 1 107 ALA C C -5.022 -0.164 8.884 1.00 . A A . 152 ALA C 1 1
4 7372 1 1 107 ALA CA C -4.463 -1.114 9.933 1.00 . A A . 152 ALA CA 1 1
4 7373 1 1 107 ALA CB C -3.634 -0.369 10.956 1.00 . A A . 152 ALA CB 1 1
4 7374 1 1 107 ALA H H -2.722 -2.201 9.379 1.00 . A A . 152 ALA H 1 1
4 7375 1 1 107 ALA HA H -5.292 -1.574 10.450 1.00 . A A . 152 ALA HA 1 1
4 7376 1 1 107 ALA HB1 H -2.997 0.343 10.456 1.00 . A A . 152 ALA HB1 1 1
4 7377 1 1 107 ALA HB2 H -3.030 -1.072 11.506 1.00 . A A . 152 ALA HB2 1 1
4 7378 1 1 107 ALA HB3 H -4.291 0.148 11.635 1.00 . A A . 152 ALA HB3 1 1
4 7379 1 1 107 ALA N N -3.700 -2.185 9.301 1.00 . A A . 152 ALA N 1 1
4 7380 1 1 107 ALA O O -6.161 0.295 8.984 1.00 . A A . 152 ALA O 1 1
4 7381 1 1 108 MET C C -5.774 0.063 6.031 1.00 . A A . 153 MET C 1 1
4 7382 1 1 108 MET CA C -4.656 0.836 6.697 1.00 . A A . 153 MET CA 1 1
4 7383 1 1 108 MET CB C -3.508 1.017 5.715 1.00 . A A . 153 MET CB 1 1
4 7384 1 1 108 MET CE C -2.129 0.103 2.518 1.00 . A A . 153 MET CE 1 1
4 7385 1 1 108 MET CG C -3.972 1.123 4.281 1.00 . A A . 153 MET CG 1 1
4 7386 1 1 108 MET H H -3.272 -0.188 7.917 1.00 . A A . 153 MET H 1 1
4 7387 1 1 108 MET HA H -5.015 1.806 7.004 1.00 . A A . 153 MET HA 1 1
4 7388 1 1 108 MET HB2 H -2.971 1.918 5.967 1.00 . A A . 153 MET HB2 1 1
4 7389 1 1 108 MET HB3 H -2.840 0.171 5.793 1.00 . A A . 153 MET HB3 1 1
4 7390 1 1 108 MET HE1 H -2.300 0.996 1.936 1.00 . A A . 153 MET HE1 1 1
4 7391 1 1 108 MET HE2 H -1.809 -0.694 1.865 1.00 . A A . 153 MET HE2 1 1
4 7392 1 1 108 MET HE3 H -1.371 0.291 3.264 1.00 . A A . 153 MET HE3 1 1
4 7393 1 1 108 MET HG2 H -5.036 1.302 4.283 1.00 . A A . 153 MET HG2 1 1
4 7394 1 1 108 MET HG3 H -3.470 1.955 3.818 1.00 . A A . 153 MET HG3 1 1
4 7395 1 1 108 MET N N -4.208 0.115 7.874 1.00 . A A . 153 MET N 1 1
4 7396 1 1 108 MET O O -6.841 0.605 5.744 1.00 . A A . 153 MET O 1 1
4 7397 1 1 108 MET SD S -3.645 -0.371 3.323 1.00 . A A . 153 MET SD 1 1
4 7398 1 1 109 MET C C -7.757 -2.025 6.048 1.00 . A A . 154 MET C 1 1
4 7399 1 1 109 MET CA C -6.464 -2.142 5.265 1.00 . A A . 154 MET CA 1 1
4 7400 1 1 109 MET CB C -5.913 -3.566 5.363 1.00 . A A . 154 MET CB 1 1
4 7401 1 1 109 MET CE C -5.786 -6.643 4.602 1.00 . A A . 154 MET CE 1 1
4 7402 1 1 109 MET CG C -5.098 -4.008 4.159 1.00 . A A . 154 MET CG 1 1
4 7403 1 1 109 MET H H -4.574 -1.531 5.949 1.00 . A A . 154 MET H 1 1
4 7404 1 1 109 MET HA H -6.651 -1.899 4.229 1.00 . A A . 154 MET HA 1 1
4 7405 1 1 109 MET HB2 H -5.278 -3.616 6.227 1.00 . A A . 154 MET HB2 1 1
4 7406 1 1 109 MET HB3 H -6.723 -4.257 5.499 1.00 . A A . 154 MET HB3 1 1
4 7407 1 1 109 MET HE1 H -6.382 -6.278 5.426 1.00 . A A . 154 MET HE1 1 1
4 7408 1 1 109 MET HE2 H -5.488 -7.663 4.794 1.00 . A A . 154 MET HE2 1 1
4 7409 1 1 109 MET HE3 H -6.367 -6.603 3.692 1.00 . A A . 154 MET HE3 1 1
4 7410 1 1 109 MET HG2 H -5.749 -4.067 3.299 1.00 . A A . 154 MET HG2 1 1
4 7411 1 1 109 MET HG3 H -4.321 -3.278 3.979 1.00 . A A . 154 MET HG3 1 1
4 7412 1 1 109 MET N N -5.488 -1.209 5.784 1.00 . A A . 154 MET N 1 1
4 7413 1 1 109 MET O O -8.786 -1.701 5.487 1.00 . A A . 154 MET O 1 1
4 7414 1 1 109 MET SD S -4.333 -5.618 4.415 1.00 . A A . 154 MET SD 1 1
4 7415 1 1 110 GLN C C -9.667 -1.018 8.165 1.00 . A A . 155 GLN C 1 1
4 7416 1 1 110 GLN CA C -8.837 -2.282 8.223 1.00 . A A . 155 GLN CA 1 1
4 7417 1 1 110 GLN CB C -8.429 -2.563 9.657 1.00 . A A . 155 GLN CB 1 1
4 7418 1 1 110 GLN CD C -7.482 -4.294 11.209 1.00 . A A . 155 GLN CD 1 1
4 7419 1 1 110 GLN CG C -8.122 -4.021 9.866 1.00 . A A . 155 GLN CG 1 1
4 7420 1 1 110 GLN H H -6.777 -2.280 7.765 1.00 . A A . 155 GLN H 1 1
4 7421 1 1 110 GLN HA H -9.426 -3.115 7.876 1.00 . A A . 155 GLN HA 1 1
4 7422 1 1 110 GLN HB2 H -7.550 -1.984 9.895 1.00 . A A . 155 GLN HB2 1 1
4 7423 1 1 110 GLN HB3 H -9.236 -2.282 10.320 1.00 . A A . 155 GLN HB3 1 1
4 7424 1 1 110 GLN HE21 H -5.682 -4.067 10.418 1.00 . A A . 155 GLN HE21 1 1
4 7425 1 1 110 GLN HE22 H -5.717 -4.444 12.103 1.00 . A A . 155 GLN HE22 1 1
4 7426 1 1 110 GLN HG2 H -9.040 -4.577 9.793 1.00 . A A . 155 GLN HG2 1 1
4 7427 1 1 110 GLN HG3 H -7.457 -4.332 9.078 1.00 . A A . 155 GLN HG3 1 1
4 7428 1 1 110 GLN N N -7.666 -2.207 7.360 1.00 . A A . 155 GLN N 1 1
4 7429 1 1 110 GLN NE2 N -6.160 -4.265 11.248 1.00 . A A . 155 GLN NE2 1 1
4 7430 1 1 110 GLN O O -10.886 -1.064 8.323 1.00 . A A . 155 GLN O 1 1
4 7431 1 1 110 GLN OE1 O -8.168 -4.523 12.203 1.00 . A A . 155 GLN OE1 1 1
4 7432 1 1 111 ALA C C -10.781 1.264 6.740 1.00 . A A . 156 ALA C 1 1
4 7433 1 1 111 ALA CA C -9.683 1.381 7.796 1.00 . A A . 156 ALA CA 1 1
4 7434 1 1 111 ALA CB C -8.701 2.481 7.428 1.00 . A A . 156 ALA CB 1 1
4 7435 1 1 111 ALA H H -8.015 0.069 7.900 1.00 . A A . 156 ALA H 1 1
4 7436 1 1 111 ALA HA H -10.127 1.636 8.745 1.00 . A A . 156 ALA HA 1 1
4 7437 1 1 111 ALA HB1 H -7.853 2.438 8.094 1.00 . A A . 156 ALA HB1 1 1
4 7438 1 1 111 ALA HB2 H -9.183 3.440 7.530 1.00 . A A . 156 ALA HB2 1 1
4 7439 1 1 111 ALA HB3 H -8.370 2.349 6.411 1.00 . A A . 156 ALA HB3 1 1
4 7440 1 1 111 ALA N N -8.998 0.105 7.951 1.00 . A A . 156 ALA N 1 1
4 7441 1 1 111 ALA O O -11.939 1.588 6.993 1.00 . A A . 156 ALA O 1 1
4 7442 1 1 112 LEU C C -12.023 -0.770 4.503 1.00 . A A . 157 LEU C 1 1
4 7443 1 1 112 LEU CA C -11.356 0.600 4.459 1.00 . A A . 157 LEU CA 1 1
4 7444 1 1 112 LEU CB C -10.645 0.726 3.124 1.00 . A A . 157 LEU CB 1 1
4 7445 1 1 112 LEU CD1 C -8.239 0.216 2.881 1.00 . A A . 157 LEU CD1 1 1
4 7446 1 1 112 LEU CD2 C -9.141 2.388 2.172 1.00 . A A . 157 LEU CD2 1 1
4 7447 1 1 112 LEU CG C -9.254 1.290 3.177 1.00 . A A . 157 LEU CG 1 1
4 7448 1 1 112 LEU H H -9.456 0.577 5.410 1.00 . A A . 157 LEU H 1 1
4 7449 1 1 112 LEU HA H -12.110 1.363 4.532 1.00 . A A . 157 LEU HA 1 1
4 7450 1 1 112 LEU HB2 H -10.596 -0.249 2.671 1.00 . A A . 157 LEU HB2 1 1
4 7451 1 1 112 LEU HB3 H -11.225 1.359 2.472 1.00 . A A . 157 LEU HB3 1 1
4 7452 1 1 112 LEU HD11 H -8.147 0.109 1.807 1.00 . A A . 157 LEU HD11 1 1
4 7453 1 1 112 LEU HD12 H -8.564 -0.723 3.314 1.00 . A A . 157 LEU HD12 1 1
4 7454 1 1 112 LEU HD13 H -7.280 0.495 3.298 1.00 . A A . 157 LEU HD13 1 1
4 7455 1 1 112 LEU HD21 H -8.104 2.579 1.983 1.00 . A A . 157 LEU HD21 1 1
4 7456 1 1 112 LEU HD22 H -9.614 3.281 2.554 1.00 . A A . 157 LEU HD22 1 1
4 7457 1 1 112 LEU HD23 H -9.620 2.086 1.256 1.00 . A A . 157 LEU HD23 1 1
4 7458 1 1 112 LEU HG H -9.061 1.700 4.160 1.00 . A A . 157 LEU HG 1 1
4 7459 1 1 112 LEU N N -10.405 0.795 5.555 1.00 . A A . 157 LEU N 1 1
4 7460 1 1 112 LEU O O -13.150 -0.943 4.036 1.00 . A A . 157 LEU O 1 1
4 7461 1 1 113 LEU C C -12.844 -3.521 5.833 1.00 . A A . 158 LEU C 1 1
4 7462 1 1 113 LEU CA C -11.662 -3.146 4.957 1.00 . A A . 158 LEU CA 1 1
4 7463 1 1 113 LEU CB C -10.472 -4.014 5.350 1.00 . A A . 158 LEU CB 1 1
4 7464 1 1 113 LEU CD1 C -9.109 -4.808 3.509 1.00 . A A . 158 LEU CD1 1 1
4 7465 1 1 113 LEU CD2 C -9.788 -6.392 5.247 1.00 . A A . 158 LEU CD2 1 1
4 7466 1 1 113 LEU CG C -10.197 -5.186 4.455 1.00 . A A . 158 LEU CG 1 1
4 7467 1 1 113 LEU H H -10.485 -1.494 5.535 1.00 . A A . 158 LEU H 1 1
4 7468 1 1 113 LEU HA H -11.915 -3.354 3.930 1.00 . A A . 158 LEU HA 1 1
4 7469 1 1 113 LEU HB2 H -9.595 -3.406 5.342 1.00 . A A . 158 LEU HB2 1 1
4 7470 1 1 113 LEU HB3 H -10.614 -4.375 6.342 1.00 . A A . 158 LEU HB3 1 1
4 7471 1 1 113 LEU HD11 H -8.302 -4.365 4.084 1.00 . A A . 158 LEU HD11 1 1
4 7472 1 1 113 LEU HD12 H -9.492 -4.095 2.799 1.00 . A A . 158 LEU HD12 1 1
4 7473 1 1 113 LEU HD13 H -8.751 -5.694 3.002 1.00 . A A . 158 LEU HD13 1 1
4 7474 1 1 113 LEU HD21 H -10.638 -6.772 5.784 1.00 . A A . 158 LEU HD21 1 1
4 7475 1 1 113 LEU HD22 H -9.014 -6.104 5.945 1.00 . A A . 158 LEU HD22 1 1
4 7476 1 1 113 LEU HD23 H -9.412 -7.148 4.575 1.00 . A A . 158 LEU HD23 1 1
4 7477 1 1 113 LEU HG H -11.076 -5.417 3.895 1.00 . A A . 158 LEU HG 1 1
4 7478 1 1 113 LEU N N -11.309 -1.736 5.053 1.00 . A A . 158 LEU N 1 1
4 7479 1 1 113 LEU O O -12.977 -4.688 6.197 1.00 . A A . 158 LEU O 1 1
4 7480 1 1 114 GLY C C -15.842 -3.677 6.137 1.00 . A A . 159 GLY C 1 1
4 7481 1 1 114 GLY CA C -14.878 -2.829 6.950 1.00 . A A . 159 GLY CA 1 1
4 7482 1 1 114 GLY H H -13.446 -1.619 5.959 1.00 . A A . 159 GLY H 1 1
4 7483 1 1 114 GLY HA2 H -14.615 -3.359 7.853 1.00 . A A . 159 GLY HA2 1 1
4 7484 1 1 114 GLY HA3 H -15.353 -1.902 7.212 1.00 . A A . 159 GLY HA3 1 1
4 7485 1 1 114 GLY N N -13.664 -2.544 6.205 1.00 . A A . 159 GLY N 1 1
4 7486 1 1 114 GLY O O -16.914 -3.222 5.741 1.00 . A A . 159 GLY O 1 1
4 7487 1 1 115 ALA C C -15.634 -7.237 5.309 1.00 . A A . 160 ALA C 1 1
4 7488 1 1 115 ALA CA C -16.084 -5.819 4.992 1.00 . A A . 160 ALA CA 1 1
4 7489 1 1 115 ALA CB C -15.689 -5.452 3.566 1.00 . A A . 160 ALA CB 1 1
4 7490 1 1 115 ALA H H -14.664 -5.242 6.425 1.00 . A A . 160 ALA H 1 1
4 7491 1 1 115 ALA HA H -17.154 -5.738 5.099 1.00 . A A . 160 ALA HA 1 1
4 7492 1 1 115 ALA HB1 H -16.046 -4.457 3.341 1.00 . A A . 160 ALA HB1 1 1
4 7493 1 1 115 ALA HB2 H -16.125 -6.157 2.875 1.00 . A A . 160 ALA HB2 1 1
4 7494 1 1 115 ALA HB3 H -14.610 -5.474 3.472 1.00 . A A . 160 ALA HB3 1 1
4 7495 1 1 115 ALA N N -15.443 -4.915 5.922 1.00 . A A . 160 ALA N 1 1
4 7496 1 1 115 ALA O O -16.445 -8.127 5.554 1.00 . A A . 160 ALA O 1 1
4 7497 1 1 116 ARG C C -12.540 -8.528 6.587 1.00 . A A . 161 ARG C 1 1
4 7498 1 1 116 ARG CA C -13.719 -8.706 5.635 1.00 . A A . 161 ARG CA 1 1
4 7499 1 1 116 ARG CB C -13.265 -9.408 4.348 1.00 . A A . 161 ARG CB 1 1
4 7500 1 1 116 ARG CD C -11.641 -9.524 2.458 1.00 . A A . 161 ARG CD 1 1
4 7501 1 1 116 ARG CG C -12.216 -8.649 3.556 1.00 . A A . 161 ARG CG 1 1
4 7502 1 1 116 ARG CZ C -10.607 -11.774 2.437 1.00 . A A . 161 ARG CZ 1 1
4 7503 1 1 116 ARG H H -13.733 -6.655 5.130 1.00 . A A . 161 ARG H 1 1
4 7504 1 1 116 ARG HA H -14.471 -9.312 6.122 1.00 . A A . 161 ARG HA 1 1
4 7505 1 1 116 ARG HB2 H -12.855 -10.373 4.598 1.00 . A A . 161 ARG HB2 1 1
4 7506 1 1 116 ARG HB3 H -14.125 -9.551 3.713 1.00 . A A . 161 ARG HB3 1 1
4 7507 1 1 116 ARG HD2 H -12.459 -9.994 1.937 1.00 . A A . 161 ARG HD2 1 1
4 7508 1 1 116 ARG HD3 H -11.081 -8.906 1.773 1.00 . A A . 161 ARG HD3 1 1
4 7509 1 1 116 ARG HE H -10.251 -10.358 3.808 1.00 . A A . 161 ARG HE 1 1
4 7510 1 1 116 ARG HG2 H -12.670 -7.777 3.112 1.00 . A A . 161 ARG HG2 1 1
4 7511 1 1 116 ARG HG3 H -11.420 -8.350 4.221 1.00 . A A . 161 ARG HG3 1 1
4 7512 1 1 116 ARG HH11 H -11.906 -11.448 0.915 1.00 . A A . 161 ARG HH11 1 1
4 7513 1 1 116 ARG HH12 H -11.152 -13.007 0.922 1.00 . A A . 161 ARG HH12 1 1
4 7514 1 1 116 ARG HH21 H -9.261 -12.394 3.819 1.00 . A A . 161 ARG HH21 1 1
4 7515 1 1 116 ARG HH22 H -9.665 -13.566 2.601 1.00 . A A . 161 ARG HH22 1 1
4 7516 1 1 116 ARG N N -14.319 -7.417 5.328 1.00 . A A . 161 ARG N 1 1
4 7517 1 1 116 ARG NE N -10.764 -10.569 2.990 1.00 . A A . 161 ARG NE 1 1
4 7518 1 1 116 ARG NH1 N -11.276 -12.103 1.338 1.00 . A A . 161 ARG NH1 1 1
4 7519 1 1 116 ARG NH2 N -9.774 -12.646 2.992 1.00 . A A . 161 ARG NH2 1 1
4 7520 1 1 116 ARG O O -11.716 -9.429 6.743 1.00 . A A . 161 ARG O 1 1
4 7521 1 1 117 ALA C C -11.494 -7.933 9.389 1.00 . A A . 162 ALA C 1 1
4 7522 1 1 117 ALA CA C -11.393 -7.053 8.156 1.00 . A A . 162 ALA CA 1 1
4 7523 1 1 117 ALA CB C -11.447 -5.591 8.572 1.00 . A A . 162 ALA CB 1 1
4 7524 1 1 117 ALA H H -13.160 -6.683 7.052 1.00 . A A . 162 ALA H 1 1
4 7525 1 1 117 ALA HA H -10.447 -7.229 7.658 1.00 . A A . 162 ALA HA 1 1
4 7526 1 1 117 ALA HB1 H -10.536 -5.327 9.079 1.00 . A A . 162 ALA HB1 1 1
4 7527 1 1 117 ALA HB2 H -12.284 -5.435 9.233 1.00 . A A . 162 ALA HB2 1 1
4 7528 1 1 117 ALA HB3 H -11.567 -4.977 7.697 1.00 . A A . 162 ALA HB3 1 1
4 7529 1 1 117 ALA N N -12.467 -7.358 7.219 1.00 . A A . 162 ALA N 1 1
4 7530 1 1 117 ALA O O -10.561 -8.665 9.728 1.00 . A A . 162 ALA O 1 1
4 7531 1 1 118 LYS C C -14.360 -8.517 11.661 1.00 . A A . 163 LYS C 1 1
4 7532 1 1 118 LYS CA C -12.885 -8.612 11.269 1.00 . A A . 163 LYS CA 1 1
4 7533 1 1 118 LYS CB C -11.993 -8.109 12.423 1.00 . A A . 163 LYS CB 1 1
4 7534 1 1 118 LYS CD C -12.417 -5.619 12.292 1.00 . A A . 163 LYS CD 1 1
4 7535 1 1 118 LYS CE C -13.251 -4.525 12.917 1.00 . A A . 163 LYS CE 1 1
4 7536 1 1 118 LYS CG C -12.510 -6.873 13.138 1.00 . A A . 163 LYS CG 1 1
4 7537 1 1 118 LYS H H -13.350 -7.264 9.706 1.00 . A A . 163 LYS H 1 1
4 7538 1 1 118 LYS HA H -12.645 -9.646 11.065 1.00 . A A . 163 LYS HA 1 1
4 7539 1 1 118 LYS HB2 H -11.904 -8.885 13.156 1.00 . A A . 163 LYS HB2 1 1
4 7540 1 1 118 LYS HB3 H -11.010 -7.883 12.031 1.00 . A A . 163 LYS HB3 1 1
4 7541 1 1 118 LYS HD2 H -11.387 -5.299 12.239 1.00 . A A . 163 LYS HD2 1 1
4 7542 1 1 118 LYS HD3 H -12.792 -5.830 11.302 1.00 . A A . 163 LYS HD3 1 1
4 7543 1 1 118 LYS HE2 H -14.293 -4.816 12.844 1.00 . A A . 163 LYS HE2 1 1
4 7544 1 1 118 LYS HE3 H -12.978 -4.438 13.957 1.00 . A A . 163 LYS HE3 1 1
4 7545 1 1 118 LYS HG2 H -13.543 -7.033 13.401 1.00 . A A . 163 LYS HG2 1 1
4 7546 1 1 118 LYS HG3 H -11.932 -6.728 14.040 1.00 . A A . 163 LYS HG3 1 1
4 7547 1 1 118 LYS HZ1 H -13.407 -3.261 11.266 1.00 . A A . 163 LYS HZ1 1 1
4 7548 1 1 118 LYS HZ2 H -12.065 -2.950 12.242 1.00 . A A . 163 LYS HZ2 1 1
4 7549 1 1 118 LYS HZ3 H -13.603 -2.476 12.748 1.00 . A A . 163 LYS HZ3 1 1
4 7550 1 1 118 LYS N N -12.641 -7.849 10.054 1.00 . A A . 163 LYS N 1 1
4 7551 1 1 118 LYS NZ N -13.069 -3.212 12.247 1.00 . A A . 163 LYS NZ 1 1
4 7552 1 1 118 LYS O O -14.905 -9.407 12.316 1.00 . A A . 163 LYS O 1 1
4 7553 1 1 119 GLY C C -16.591 -6.530 12.891 1.00 . A A . 164 GLY C 1 1
4 7554 1 1 119 GLY CA C -16.396 -7.209 11.555 1.00 . A A . 164 GLY CA 1 1
4 7555 1 1 119 GLY H H -14.509 -6.751 10.735 1.00 . A A . 164 GLY H 1 1
4 7556 1 1 119 GLY HA2 H -16.824 -6.582 10.788 1.00 . A A . 164 GLY HA2 1 1
4 7557 1 1 119 GLY HA3 H -16.908 -8.156 11.563 1.00 . A A . 164 GLY HA3 1 1
4 7558 1 1 119 GLY N N -14.997 -7.425 11.248 1.00 . A A . 164 GLY N 1 1
4 7559 1 1 119 GLY O O -16.178 -5.386 13.077 1.00 . A A . 164 GLY O 1 1
4 7560 1 1 120 HIS C C -16.801 -7.532 16.214 1.00 . A A . 165 HIS C 1 1
4 7561 1 1 120 HIS CA C -17.459 -6.664 15.145 1.00 . A A . 165 HIS CA 1 1
4 7562 1 1 120 HIS CB C -18.968 -6.559 15.389 1.00 . A A . 165 HIS CB 1 1
4 7563 1 1 120 HIS CD2 C -19.420 -5.966 17.878 1.00 . A A . 165 HIS CD2 1 1
4 7564 1 1 120 HIS CE1 C -20.049 -3.886 17.600 1.00 . A A . 165 HIS CE1 1 1
4 7565 1 1 120 HIS CG C -19.353 -5.696 16.553 1.00 . A A . 165 HIS CG 1 1
4 7566 1 1 120 HIS H H -17.496 -8.144 13.631 1.00 . A A . 165 HIS H 1 1
4 7567 1 1 120 HIS HA H -17.024 -5.676 15.175 1.00 . A A . 165 HIS HA 1 1
4 7568 1 1 120 HIS HB2 H -19.436 -6.150 14.505 1.00 . A A . 165 HIS HB2 1 1
4 7569 1 1 120 HIS HB3 H -19.361 -7.550 15.566 1.00 . A A . 165 HIS HB3 1 1
4 7570 1 1 120 HIS HD1 H -19.820 -3.886 15.564 1.00 . A A . 165 HIS HD1 1 1
4 7571 1 1 120 HIS HD2 H -19.178 -6.904 18.354 1.00 . A A . 165 HIS HD2 1 1
4 7572 1 1 120 HIS HE1 H -20.396 -2.882 17.795 1.00 . A A . 165 HIS HE1 1 1
4 7573 1 1 120 HIS HE2 H -19.901 -4.690 19.478 1.00 . A A . 165 HIS HE2 1 1
4 7574 1 1 120 HIS N N -17.208 -7.224 13.826 1.00 . A A . 165 HIS N 1 1
4 7575 1 1 120 HIS ND1 N -19.756 -4.385 16.414 1.00 . A A . 165 HIS ND1 1 1
4 7576 1 1 120 HIS NE2 N -19.859 -4.827 18.502 1.00 . A A . 165 HIS NE2 1 1
4 7577 1 1 120 HIS O O -15.980 -8.392 15.890 1.00 . A A . 165 HIS O 1 1
4 7578 2 2 1 . CAA C 4.416 4.017 5.074 1.00 . B A . 201 9XG CAA 1 1
4 7579 2 2 1 . CAB C -0.216 2.885 -1.622 1.00 . B A . 201 9XG CAB 1 1
4 7580 2 2 1 . CAC C -0.718 2.512 -0.379 1.00 . B A . 201 9XG CAC 1 1
4 7581 2 2 1 . CAD C 1.160 2.920 -1.828 1.00 . B A . 201 9XG CAD 1 1
4 7582 2 2 1 . CAE C 5.613 3.407 1.648 1.00 . B A . 201 9XG CAE 1 1
4 7583 2 2 1 . CAF C 5.576 3.846 2.964 1.00 . B A . 201 9XG CAF 1 1
4 7584 2 2 1 . CAG C 0.151 2.167 0.649 1.00 . B A . 201 9XG CAG 1 1
4 7585 2 2 1 . CAH C 2.028 2.563 -0.804 1.00 . B A . 201 9XG CAH 1 1
4 7586 2 2 1 . CAI C 4.523 2.730 1.110 1.00 . B A . 201 9XG CAI 1 1
4 7587 2 2 1 . CAJ C 3.357 2.941 3.211 1.00 . B A . 201 9XG CAJ 1 1
4 7588 2 2 1 . CAL C 4.448 3.611 3.745 1.00 . B A . 201 9XG CAL 1 1
4 7589 2 2 1 . CAM C 1.523 2.189 0.434 1.00 . B A . 201 9XG CAM 1 1
4 7590 2 2 1 . CAN C 3.398 2.498 1.892 1.00 . B A . 201 9XG CAN 1 1
4 7591 2 2 1 . HAA H 4.786 3.212 5.708 1.00 . B A . 201 9XG HAA 1 1
4 7592 2 2 1 . HAB H 3.390 4.253 5.356 1.00 . B A . 201 9XG HAB 1 1
4 7593 2 2 1 . HAC H 5.039 4.902 5.207 1.00 . B A . 201 9XG HAC 1 1
4 7594 2 2 1 . HAD H -0.896 3.124 -2.438 1.00 . B A . 201 9XG HAD 1 1
4 7595 2 2 1 . HAE H -1.798 2.498 -0.212 1.00 . B A . 201 9XG HAE 1 1
4 7596 2 2 1 . HAF H 1.571 3.273 -2.774 1.00 . B A . 201 9XG HAF 1 1
4 7597 2 2 1 . HAG H 6.498 3.586 1.038 1.00 . B A . 201 9XG HAG 1 1
4 7598 2 2 1 . HAH H 6.428 4.381 3.388 1.00 . B A . 201 9XG HAH 1 1
4 7599 2 2 1 . HAI H -0.247 1.902 1.630 1.00 . B A . 201 9XG HAI 1 1
4 7600 2 2 1 . HAJ H 3.103 2.556 -0.987 1.00 . B A . 201 9XG HAJ 1 1
4 7601 2 2 1 . HAK H 4.544 2.405 0.075 1.00 . B A . 201 9XG HAK 1 1
4 7602 2 2 1 . HAL H 2.470 2.772 3.816 1.00 . B A . 201 9XG HAL 1 1
4 7603 2 2 1 . HAM H 2.198 0.921 1.799 1.00 . B A . 201 9XG HAM 1 1
4 7604 2 2 1 . NAK N 2.361 1.823 1.401 1.00 . B A . 201 9XG NAK 1 1
5 7605 1 1 1 MET C C 10.939 -3.330 -4.836 1.00 . A A . 1 MET C 1 1
5 7606 1 1 1 MET CA C 10.072 -2.089 -4.767 1.00 . A A . 1 MET CA 1 1
5 7607 1 1 1 MET CB C 8.842 -2.272 -5.653 1.00 . A A . 1 MET CB 1 1
5 7608 1 1 1 MET CE C 6.422 -2.231 -3.459 1.00 . A A . 1 MET CE 1 1
5 7609 1 1 1 MET CG C 8.037 -3.526 -5.335 1.00 . A A . 1 MET CG 1 1
5 7610 1 1 1 MET H1 H 10.253 -0.047 -5.126 1.00 . A A . 1 MET H1 1 1
5 7611 1 1 1 MET H2 H 11.182 -1.014 -6.162 1.00 . A A . 1 MET H2 1 1
5 7612 1 1 1 MET H3 H 11.672 -0.778 -4.563 1.00 . A A . 1 MET H3 1 1
5 7613 1 1 1 MET HA H 9.746 -1.950 -3.748 1.00 . A A . 1 MET HA 1 1
5 7614 1 1 1 MET HB2 H 8.194 -1.416 -5.537 1.00 . A A . 1 MET HB2 1 1
5 7615 1 1 1 MET HB3 H 9.163 -2.332 -6.684 1.00 . A A . 1 MET HB3 1 1
5 7616 1 1 1 MET HE1 H 6.994 -1.324 -3.539 1.00 . A A . 1 MET HE1 1 1
5 7617 1 1 1 MET HE2 H 5.918 -2.256 -2.502 1.00 . A A . 1 MET HE2 1 1
5 7618 1 1 1 MET HE3 H 5.690 -2.265 -4.252 1.00 . A A . 1 MET HE3 1 1
5 7619 1 1 1 MET HG2 H 7.167 -3.526 -5.959 1.00 . A A . 1 MET HG2 1 1
5 7620 1 1 1 MET HG3 H 8.636 -4.399 -5.569 1.00 . A A . 1 MET HG3 1 1
5 7621 1 1 1 MET N N 10.846 -0.899 -5.185 1.00 . A A . 1 MET N 1 1
5 7622 1 1 1 MET O O 11.507 -3.644 -5.879 1.00 . A A . 1 MET O 1 1
5 7623 1 1 1 MET SD S 7.510 -3.642 -3.606 1.00 . A A . 1 MET SD 1 1
5 7624 1 1 2 ASP C C 10.973 -6.314 -4.449 1.00 . A A . 2 ASP C 1 1
5 7625 1 1 2 ASP CA C 11.766 -5.281 -3.678 1.00 . A A . 2 ASP CA 1 1
5 7626 1 1 2 ASP CB C 11.925 -5.764 -2.247 1.00 . A A . 2 ASP CB 1 1
5 7627 1 1 2 ASP CG C 12.414 -4.700 -1.287 1.00 . A A . 2 ASP CG 1 1
5 7628 1 1 2 ASP H H 10.649 -3.674 -2.894 1.00 . A A . 2 ASP H 1 1
5 7629 1 1 2 ASP HA H 12.729 -5.156 -4.121 1.00 . A A . 2 ASP HA 1 1
5 7630 1 1 2 ASP HB2 H 10.972 -6.112 -1.918 1.00 . A A . 2 ASP HB2 1 1
5 7631 1 1 2 ASP HB3 H 12.620 -6.596 -2.224 1.00 . A A . 2 ASP HB3 1 1
5 7632 1 1 2 ASP N N 11.057 -4.020 -3.718 1.00 . A A . 2 ASP N 1 1
5 7633 1 1 2 ASP O O 9.831 -6.611 -4.091 1.00 . A A . 2 ASP O 1 1
5 7634 1 1 2 ASP OD1 O 11.581 -4.135 -0.548 1.00 . A A . 2 ASP OD1 1 1
5 7635 1 1 2 ASP OD2 O 13.627 -4.421 -1.265 1.00 . A A . 2 ASP OD2 1 1
5 7636 1 1 3 ASP C C 10.717 -9.160 -5.514 1.00 . A A . 3 ASP C 1 1
5 7637 1 1 3 ASP CA C 10.845 -7.863 -6.293 1.00 . A A . 3 ASP CA 1 1
5 7638 1 1 3 ASP CB C 11.511 -8.110 -7.643 1.00 . A A . 3 ASP CB 1 1
5 7639 1 1 3 ASP CG C 12.865 -8.770 -7.527 1.00 . A A . 3 ASP CG 1 1
5 7640 1 1 3 ASP H H 12.461 -6.596 -5.758 1.00 . A A . 3 ASP H 1 1
5 7641 1 1 3 ASP HA H 9.852 -7.478 -6.465 1.00 . A A . 3 ASP HA 1 1
5 7642 1 1 3 ASP HB2 H 10.871 -8.749 -8.233 1.00 . A A . 3 ASP HB2 1 1
5 7643 1 1 3 ASP HB3 H 11.626 -7.169 -8.146 1.00 . A A . 3 ASP HB3 1 1
5 7644 1 1 3 ASP N N 11.551 -6.864 -5.505 1.00 . A A . 3 ASP N 1 1
5 7645 1 1 3 ASP O O 10.016 -10.075 -5.927 1.00 . A A . 3 ASP O 1 1
5 7646 1 1 3 ASP OD1 O 12.945 -9.996 -7.725 1.00 . A A . 3 ASP OD1 1 1
5 7647 1 1 3 ASP OD2 O 13.853 -8.066 -7.236 1.00 . A A . 3 ASP OD2 1 1
5 7648 1 1 4 ILE C C 9.689 -10.351 -3.059 1.00 . A A . 4 ILE C 1 1
5 7649 1 1 4 ILE CA C 11.186 -10.279 -3.409 1.00 . A A . 4 ILE CA 1 1
5 7650 1 1 4 ILE CB C 12.063 -10.028 -2.147 1.00 . A A . 4 ILE CB 1 1
5 7651 1 1 4 ILE CD1 C 10.763 -11.273 -0.330 1.00 . A A . 4 ILE CD1 1 1
5 7652 1 1 4 ILE CG1 C 12.024 -11.191 -1.164 1.00 . A A . 4 ILE CG1 1 1
5 7653 1 1 4 ILE CG2 C 11.642 -8.764 -1.446 1.00 . A A . 4 ILE CG2 1 1
5 7654 1 1 4 ILE H H 12.085 -8.540 -4.207 1.00 . A A . 4 ILE H 1 1
5 7655 1 1 4 ILE HA H 11.490 -11.202 -3.862 1.00 . A A . 4 ILE HA 1 1
5 7656 1 1 4 ILE HB H 13.077 -9.890 -2.476 1.00 . A A . 4 ILE HB 1 1
5 7657 1 1 4 ILE HD11 H 10.815 -12.126 0.327 1.00 . A A . 4 ILE HD11 1 1
5 7658 1 1 4 ILE HD12 H 9.909 -11.371 -0.985 1.00 . A A . 4 ILE HD12 1 1
5 7659 1 1 4 ILE HD13 H 10.662 -10.371 0.254 1.00 . A A . 4 ILE HD13 1 1
5 7660 1 1 4 ILE HG12 H 12.118 -12.110 -1.714 1.00 . A A . 4 ILE HG12 1 1
5 7661 1 1 4 ILE HG13 H 12.859 -11.085 -0.491 1.00 . A A . 4 ILE HG13 1 1
5 7662 1 1 4 ILE HG21 H 12.428 -8.431 -0.784 1.00 . A A . 4 ILE HG21 1 1
5 7663 1 1 4 ILE HG22 H 10.746 -8.957 -0.876 1.00 . A A . 4 ILE HG22 1 1
5 7664 1 1 4 ILE HG23 H 11.437 -8.005 -2.182 1.00 . A A . 4 ILE HG23 1 1
5 7665 1 1 4 ILE N N 11.398 -9.220 -4.381 1.00 . A A . 4 ILE N 1 1
5 7666 1 1 4 ILE O O 9.088 -11.424 -3.028 1.00 . A A . 4 ILE O 1 1
5 7667 1 1 5 TYR C C 6.856 -9.141 -3.798 1.00 . A A . 5 TYR C 1 1
5 7668 1 1 5 TYR CA C 7.681 -9.067 -2.538 1.00 . A A . 5 TYR CA 1 1
5 7669 1 1 5 TYR CB C 7.401 -7.752 -1.819 1.00 . A A . 5 TYR CB 1 1
5 7670 1 1 5 TYR CD1 C 7.653 -8.517 0.544 1.00 . A A . 5 TYR CD1 1 1
5 7671 1 1 5 TYR CD2 C 9.114 -6.814 -0.229 1.00 . A A . 5 TYR CD2 1 1
5 7672 1 1 5 TYR CE1 C 8.244 -8.474 1.776 1.00 . A A . 5 TYR CE1 1 1
5 7673 1 1 5 TYR CE2 C 9.715 -6.764 1.005 1.00 . A A . 5 TYR CE2 1 1
5 7674 1 1 5 TYR CG C 8.071 -7.689 -0.478 1.00 . A A . 5 TYR CG 1 1
5 7675 1 1 5 TYR CZ C 9.276 -7.594 2.007 1.00 . A A . 5 TYR CZ 1 1
5 7676 1 1 5 TYR H H 9.637 -8.365 -2.885 1.00 . A A . 5 TYR H 1 1
5 7677 1 1 5 TYR HA H 7.410 -9.887 -1.894 1.00 . A A . 5 TYR HA 1 1
5 7678 1 1 5 TYR HB2 H 7.756 -6.924 -2.423 1.00 . A A . 5 TYR HB2 1 1
5 7679 1 1 5 TYR HB3 H 6.334 -7.638 -1.665 1.00 . A A . 5 TYR HB3 1 1
5 7680 1 1 5 TYR HD1 H 6.844 -9.206 0.364 1.00 . A A . 5 TYR HD1 1 1
5 7681 1 1 5 TYR HD2 H 9.454 -6.164 -1.016 1.00 . A A . 5 TYR HD2 1 1
5 7682 1 1 5 TYR HE1 H 7.899 -9.130 2.552 1.00 . A A . 5 TYR HE1 1 1
5 7683 1 1 5 TYR HE2 H 10.517 -6.071 1.180 1.00 . A A . 5 TYR HE2 1 1
5 7684 1 1 5 TYR HH H 10.075 -6.625 3.456 1.00 . A A . 5 TYR HH 1 1
5 7685 1 1 5 TYR N N 9.096 -9.182 -2.845 1.00 . A A . 5 TYR N 1 1
5 7686 1 1 5 TYR O O 5.688 -9.530 -3.773 1.00 . A A . 5 TYR O 1 1
5 7687 1 1 5 TYR OH O 9.869 -7.540 3.244 1.00 . A A . 5 TYR OH 1 1
5 7688 1 1 6 LYS C C 6.634 -10.308 -6.550 1.00 . A A . 6 LYS C 1 1
5 7689 1 1 6 LYS CA C 6.802 -8.839 -6.188 1.00 . A A . 6 LYS CA 1 1
5 7690 1 1 6 LYS CB C 7.563 -8.053 -7.260 1.00 . A A . 6 LYS CB 1 1
5 7691 1 1 6 LYS CD C 8.339 -5.769 -8.078 1.00 . A A . 6 LYS CD 1 1
5 7692 1 1 6 LYS CE C 7.610 -5.840 -9.409 1.00 . A A . 6 LYS CE 1 1
5 7693 1 1 6 LYS CG C 7.611 -6.547 -6.987 1.00 . A A . 6 LYS CG 1 1
5 7694 1 1 6 LYS H H 8.360 -8.368 -4.846 1.00 . A A . 6 LYS H 1 1
5 7695 1 1 6 LYS HA H 5.821 -8.403 -6.084 1.00 . A A . 6 LYS HA 1 1
5 7696 1 1 6 LYS HB2 H 8.575 -8.420 -7.313 1.00 . A A . 6 LYS HB2 1 1
5 7697 1 1 6 LYS HB3 H 7.077 -8.211 -8.205 1.00 . A A . 6 LYS HB3 1 1
5 7698 1 1 6 LYS HD2 H 8.407 -4.734 -7.777 1.00 . A A . 6 LYS HD2 1 1
5 7699 1 1 6 LYS HD3 H 9.330 -6.175 -8.197 1.00 . A A . 6 LYS HD3 1 1
5 7700 1 1 6 LYS HE2 H 7.563 -6.870 -9.722 1.00 . A A . 6 LYS HE2 1 1
5 7701 1 1 6 LYS HE3 H 6.608 -5.459 -9.275 1.00 . A A . 6 LYS HE3 1 1
5 7702 1 1 6 LYS HG2 H 6.601 -6.163 -6.909 1.00 . A A . 6 LYS HG2 1 1
5 7703 1 1 6 LYS HG3 H 8.122 -6.389 -6.052 1.00 . A A . 6 LYS HG3 1 1
5 7704 1 1 6 LYS HZ1 H 9.277 -5.355 -10.575 1.00 . A A . 6 LYS HZ1 1 1
5 7705 1 1 6 LYS HZ2 H 8.280 -4.029 -10.233 1.00 . A A . 6 LYS HZ2 1 1
5 7706 1 1 6 LYS HZ3 H 7.801 -5.181 -11.377 1.00 . A A . 6 LYS HZ3 1 1
5 7707 1 1 6 LYS N N 7.458 -8.740 -4.900 1.00 . A A . 6 LYS N 1 1
5 7708 1 1 6 LYS NZ N 8.289 -5.048 -10.470 1.00 . A A . 6 LYS NZ 1 1
5 7709 1 1 6 LYS O O 5.768 -10.660 -7.333 1.00 . A A . 6 LYS O 1 1
5 7710 1 1 7 ALA C C 6.329 -13.000 -4.866 1.00 . A A . 7 ALA C 1 1
5 7711 1 1 7 ALA CA C 7.309 -12.594 -5.942 1.00 . A A . 7 ALA CA 1 1
5 7712 1 1 7 ALA CB C 8.604 -13.305 -5.654 1.00 . A A . 7 ALA CB 1 1
5 7713 1 1 7 ALA H H 8.325 -10.774 -5.598 1.00 . A A . 7 ALA H 1 1
5 7714 1 1 7 ALA HA H 6.932 -12.933 -6.907 1.00 . A A . 7 ALA HA 1 1
5 7715 1 1 7 ALA HB1 H 9.183 -13.380 -6.558 1.00 . A A . 7 ALA HB1 1 1
5 7716 1 1 7 ALA HB2 H 8.375 -14.294 -5.274 1.00 . A A . 7 ALA HB2 1 1
5 7717 1 1 7 ALA HB3 H 9.160 -12.751 -4.904 1.00 . A A . 7 ALA HB3 1 1
5 7718 1 1 7 ALA N N 7.503 -11.145 -5.980 1.00 . A A . 7 ALA N 1 1
5 7719 1 1 7 ALA O O 5.660 -14.008 -5.006 1.00 . A A . 7 ALA O 1 1
5 7720 1 1 8 ALA C C 3.961 -12.576 -3.060 1.00 . A A . 8 ALA C 1 1
5 7721 1 1 8 ALA CA C 5.418 -12.640 -2.660 1.00 . A A . 8 ALA CA 1 1
5 7722 1 1 8 ALA CB C 5.634 -11.786 -1.447 1.00 . A A . 8 ALA CB 1 1
5 7723 1 1 8 ALA H H 6.822 -11.447 -3.707 1.00 . A A . 8 ALA H 1 1
5 7724 1 1 8 ALA HA H 5.670 -13.651 -2.392 1.00 . A A . 8 ALA HA 1 1
5 7725 1 1 8 ALA HB1 H 6.683 -11.727 -1.231 1.00 . A A . 8 ALA HB1 1 1
5 7726 1 1 8 ALA HB2 H 5.115 -12.238 -0.615 1.00 . A A . 8 ALA HB2 1 1
5 7727 1 1 8 ALA HB3 H 5.242 -10.800 -1.633 1.00 . A A . 8 ALA HB3 1 1
5 7728 1 1 8 ALA N N 6.275 -12.258 -3.770 1.00 . A A . 8 ALA N 1 1
5 7729 1 1 8 ALA O O 3.143 -13.298 -2.530 1.00 . A A . 8 ALA O 1 1
5 7730 1 1 9 VAL C C 2.079 -12.750 -5.539 1.00 . A A . 9 VAL C 1 1
5 7731 1 1 9 VAL CA C 2.308 -11.602 -4.556 1.00 . A A . 9 VAL CA 1 1
5 7732 1 1 9 VAL CB C 2.077 -10.229 -5.226 1.00 . A A . 9 VAL CB 1 1
5 7733 1 1 9 VAL CG1 C 3.270 -9.841 -6.077 1.00 . A A . 9 VAL CG1 1 1
5 7734 1 1 9 VAL CG2 C 0.807 -10.243 -6.056 1.00 . A A . 9 VAL CG2 1 1
5 7735 1 1 9 VAL H H 4.348 -11.080 -4.309 1.00 . A A . 9 VAL H 1 1
5 7736 1 1 9 VAL HA H 1.598 -11.711 -3.740 1.00 . A A . 9 VAL HA 1 1
5 7737 1 1 9 VAL HB H 1.965 -9.485 -4.449 1.00 . A A . 9 VAL HB 1 1
5 7738 1 1 9 VAL HG11 H 3.062 -8.915 -6.594 1.00 . A A . 9 VAL HG11 1 1
5 7739 1 1 9 VAL HG12 H 3.467 -10.622 -6.797 1.00 . A A . 9 VAL HG12 1 1
5 7740 1 1 9 VAL HG13 H 4.134 -9.715 -5.442 1.00 . A A . 9 VAL HG13 1 1
5 7741 1 1 9 VAL HG21 H 0.688 -9.295 -6.559 1.00 . A A . 9 VAL HG21 1 1
5 7742 1 1 9 VAL HG22 H -0.035 -10.422 -5.409 1.00 . A A . 9 VAL HG22 1 1
5 7743 1 1 9 VAL HG23 H 0.873 -11.035 -6.789 1.00 . A A . 9 VAL HG23 1 1
5 7744 1 1 9 VAL N N 3.651 -11.694 -3.991 1.00 . A A . 9 VAL N 1 1
5 7745 1 1 9 VAL O O 0.946 -13.155 -5.808 1.00 . A A . 9 VAL O 1 1
5 7746 1 1 10 GLU C C 3.064 -15.684 -5.917 1.00 . A A . 10 GLU C 1 1
5 7747 1 1 10 GLU CA C 3.150 -14.485 -6.862 1.00 . A A . 10 GLU CA 1 1
5 7748 1 1 10 GLU CB C 4.413 -14.567 -7.703 1.00 . A A . 10 GLU CB 1 1
5 7749 1 1 10 GLU CD C 6.029 -13.252 -9.120 1.00 . A A . 10 GLU CD 1 1
5 7750 1 1 10 GLU CG C 4.896 -13.211 -8.118 1.00 . A A . 10 GLU CG 1 1
5 7751 1 1 10 GLU H H 4.034 -12.828 -5.903 1.00 . A A . 10 GLU H 1 1
5 7752 1 1 10 GLU HA H 2.298 -14.441 -7.502 1.00 . A A . 10 GLU HA 1 1
5 7753 1 1 10 GLU HB2 H 5.196 -15.031 -7.120 1.00 . A A . 10 GLU HB2 1 1
5 7754 1 1 10 GLU HB3 H 4.225 -15.152 -8.588 1.00 . A A . 10 GLU HB3 1 1
5 7755 1 1 10 GLU HG2 H 4.087 -12.658 -8.519 1.00 . A A . 10 GLU HG2 1 1
5 7756 1 1 10 GLU HG3 H 5.224 -12.711 -7.237 1.00 . A A . 10 GLU HG3 1 1
5 7757 1 1 10 GLU N N 3.176 -13.271 -6.062 1.00 . A A . 10 GLU N 1 1
5 7758 1 1 10 GLU O O 2.592 -16.764 -6.263 1.00 . A A . 10 GLU O 1 1
5 7759 1 1 10 GLU OE1 O 5.867 -12.716 -10.234 1.00 . A A . 10 GLU OE1 1 1
5 7760 1 1 10 GLU OE2 O 7.090 -13.832 -8.806 1.00 . A A . 10 GLU OE2 1 1
5 7761 1 1 11 GLN C C 2.261 -16.373 -2.836 1.00 . A A . 11 GLN C 1 1
5 7762 1 1 11 GLN CA C 3.593 -16.368 -3.606 1.00 . A A . 11 GLN CA 1 1
5 7763 1 1 11 GLN CB C 4.749 -15.955 -2.709 1.00 . A A . 11 GLN CB 1 1
5 7764 1 1 11 GLN CD C 4.786 -18.174 -1.483 1.00 . A A . 11 GLN CD 1 1
5 7765 1 1 11 GLN CG C 4.815 -16.657 -1.394 1.00 . A A . 11 GLN CG 1 1
5 7766 1 1 11 GLN H H 3.962 -14.549 -4.571 1.00 . A A . 11 GLN H 1 1
5 7767 1 1 11 GLN HA H 3.797 -17.347 -3.968 1.00 . A A . 11 GLN HA 1 1
5 7768 1 1 11 GLN HB2 H 5.668 -16.119 -3.209 1.00 . A A . 11 GLN HB2 1 1
5 7769 1 1 11 GLN HB3 H 4.654 -14.911 -2.524 1.00 . A A . 11 GLN HB3 1 1
5 7770 1 1 11 GLN HE21 H 3.869 -18.262 0.274 1.00 . A A . 11 GLN HE21 1 1
5 7771 1 1 11 GLN HE22 H 4.198 -19.784 -0.479 1.00 . A A . 11 GLN HE22 1 1
5 7772 1 1 11 GLN HG2 H 5.718 -16.365 -0.908 1.00 . A A . 11 GLN HG2 1 1
5 7773 1 1 11 GLN HG3 H 3.982 -16.325 -0.832 1.00 . A A . 11 GLN HG3 1 1
5 7774 1 1 11 GLN N N 3.560 -15.432 -4.715 1.00 . A A . 11 GLN N 1 1
5 7775 1 1 11 GLN NE2 N 4.227 -18.804 -0.463 1.00 . A A . 11 GLN NE2 1 1
5 7776 1 1 11 GLN O O 1.891 -17.381 -2.232 1.00 . A A . 11 GLN O 1 1
5 7777 1 1 11 GLN OE1 O 5.263 -18.772 -2.451 1.00 . A A . 11 GLN OE1 1 1
5 7778 1 1 12 LEU C C -0.772 -15.998 -2.827 1.00 . A A . 12 LEU C 1 1
5 7779 1 1 12 LEU CA C 0.268 -15.131 -2.159 1.00 . A A . 12 LEU CA 1 1
5 7780 1 1 12 LEU CB C -0.237 -13.676 -2.085 1.00 . A A . 12 LEU CB 1 1
5 7781 1 1 12 LEU CD1 C 0.256 -11.256 -1.639 1.00 . A A . 12 LEU CD1 1 1
5 7782 1 1 12 LEU CD2 C 0.552 -13.004 0.171 1.00 . A A . 12 LEU CD2 1 1
5 7783 1 1 12 LEU CG C 0.651 -12.699 -1.324 1.00 . A A . 12 LEU CG 1 1
5 7784 1 1 12 LEU H H 1.888 -14.470 -3.339 1.00 . A A . 12 LEU H 1 1
5 7785 1 1 12 LEU HA H 0.416 -15.487 -1.160 1.00 . A A . 12 LEU HA 1 1
5 7786 1 1 12 LEU HB2 H -0.410 -13.305 -3.055 1.00 . A A . 12 LEU HB2 1 1
5 7787 1 1 12 LEU HB3 H -1.175 -13.687 -1.599 1.00 . A A . 12 LEU HB3 1 1
5 7788 1 1 12 LEU HD11 H 0.050 -11.161 -2.696 1.00 . A A . 12 LEU HD11 1 1
5 7789 1 1 12 LEU HD12 H 1.064 -10.594 -1.372 1.00 . A A . 12 LEU HD12 1 1
5 7790 1 1 12 LEU HD13 H -0.622 -10.993 -1.081 1.00 . A A . 12 LEU HD13 1 1
5 7791 1 1 12 LEU HD21 H -0.494 -13.029 0.471 1.00 . A A . 12 LEU HD21 1 1
5 7792 1 1 12 LEU HD22 H 1.066 -12.244 0.734 1.00 . A A . 12 LEU HD22 1 1
5 7793 1 1 12 LEU HD23 H 1.007 -13.969 0.368 1.00 . A A . 12 LEU HD23 1 1
5 7794 1 1 12 LEU HG H 1.678 -12.839 -1.630 1.00 . A A . 12 LEU HG 1 1
5 7795 1 1 12 LEU N N 1.543 -15.245 -2.858 1.00 . A A . 12 LEU N 1 1
5 7796 1 1 12 LEU O O -0.668 -16.325 -4.012 1.00 . A A . 12 LEU O 1 1
5 7797 1 1 13 THR C C -3.854 -16.248 -3.268 1.00 . A A . 13 THR C 1 1
5 7798 1 1 13 THR CA C -2.856 -17.163 -2.582 1.00 . A A . 13 THR CA 1 1
5 7799 1 1 13 THR CB C -3.589 -17.958 -1.480 1.00 . A A . 13 THR CB 1 1
5 7800 1 1 13 THR CG2 C -2.619 -18.804 -0.673 1.00 . A A . 13 THR CG2 1 1
5 7801 1 1 13 THR H H -1.750 -16.154 -1.109 1.00 . A A . 13 THR H 1 1
5 7802 1 1 13 THR HA H -2.459 -17.859 -3.304 1.00 . A A . 13 THR HA 1 1
5 7803 1 1 13 THR HB H -4.303 -18.602 -1.947 1.00 . A A . 13 THR HB 1 1
5 7804 1 1 13 THR HG1 H -4.605 -17.579 0.165 1.00 . A A . 13 THR HG1 1 1
5 7805 1 1 13 THR HG21 H -1.894 -18.162 -0.200 1.00 . A A . 13 THR HG21 1 1
5 7806 1 1 13 THR HG22 H -2.116 -19.497 -1.324 1.00 . A A . 13 THR HG22 1 1
5 7807 1 1 13 THR HG23 H -3.162 -19.348 0.082 1.00 . A A . 13 THR HG23 1 1
5 7808 1 1 13 THR N N -1.760 -16.391 -2.057 1.00 . A A . 13 THR N 1 1
5 7809 1 1 13 THR O O -3.695 -15.022 -3.265 1.00 . A A . 13 THR O 1 1
5 7810 1 1 13 THR OG1 O -4.284 -17.076 -0.596 1.00 . A A . 13 THR OG1 1 1
5 7811 1 1 14 GLU C C -6.565 -15.126 -3.439 1.00 . A A . 14 GLU C 1 1
5 7812 1 1 14 GLU CA C -5.964 -16.093 -4.444 1.00 . A A . 14 GLU CA 1 1
5 7813 1 1 14 GLU CB C -7.032 -17.052 -4.964 1.00 . A A . 14 GLU CB 1 1
5 7814 1 1 14 GLU CD C -9.431 -17.303 -5.662 1.00 . A A . 14 GLU CD 1 1
5 7815 1 1 14 GLU CG C -8.424 -16.492 -4.885 1.00 . A A . 14 GLU CG 1 1
5 7816 1 1 14 GLU H H -4.905 -17.824 -3.870 1.00 . A A . 14 GLU H 1 1
5 7817 1 1 14 GLU HA H -5.569 -15.532 -5.270 1.00 . A A . 14 GLU HA 1 1
5 7818 1 1 14 GLU HB2 H -6.827 -17.278 -5.996 1.00 . A A . 14 GLU HB2 1 1
5 7819 1 1 14 GLU HB3 H -7.001 -17.958 -4.387 1.00 . A A . 14 GLU HB3 1 1
5 7820 1 1 14 GLU HG2 H -8.718 -16.470 -3.852 1.00 . A A . 14 GLU HG2 1 1
5 7821 1 1 14 GLU HG3 H -8.401 -15.497 -5.267 1.00 . A A . 14 GLU HG3 1 1
5 7822 1 1 14 GLU N N -4.878 -16.845 -3.845 1.00 . A A . 14 GLU N 1 1
5 7823 1 1 14 GLU O O -6.627 -13.918 -3.678 1.00 . A A . 14 GLU O 1 1
5 7824 1 1 14 GLU OE1 O -9.880 -18.349 -5.153 1.00 . A A . 14 GLU OE1 1 1
5 7825 1 1 14 GLU OE2 O -9.782 -16.897 -6.786 1.00 . A A . 14 GLU OE2 1 1
5 7826 1 1 15 GLU C C -6.659 -13.861 -0.668 1.00 . A A . 15 GLU C 1 1
5 7827 1 1 15 GLU CA C -7.630 -14.851 -1.282 1.00 . A A . 15 GLU CA 1 1
5 7828 1 1 15 GLU CB C -8.253 -15.715 -0.192 1.00 . A A . 15 GLU CB 1 1
5 7829 1 1 15 GLU CD C -10.127 -17.273 0.437 1.00 . A A . 15 GLU CD 1 1
5 7830 1 1 15 GLU CG C -9.423 -16.540 -0.684 1.00 . A A . 15 GLU CG 1 1
5 7831 1 1 15 GLU H H -6.898 -16.635 -2.181 1.00 . A A . 15 GLU H 1 1
5 7832 1 1 15 GLU HA H -8.416 -14.294 -1.763 1.00 . A A . 15 GLU HA 1 1
5 7833 1 1 15 GLU HB2 H -7.500 -16.384 0.201 1.00 . A A . 15 GLU HB2 1 1
5 7834 1 1 15 GLU HB3 H -8.600 -15.072 0.604 1.00 . A A . 15 GLU HB3 1 1
5 7835 1 1 15 GLU HG2 H -10.132 -15.882 -1.163 1.00 . A A . 15 GLU HG2 1 1
5 7836 1 1 15 GLU HG3 H -9.063 -17.263 -1.400 1.00 . A A . 15 GLU HG3 1 1
5 7837 1 1 15 GLU N N -6.994 -15.663 -2.310 1.00 . A A . 15 GLU N 1 1
5 7838 1 1 15 GLU O O -7.062 -12.782 -0.245 1.00 . A A . 15 GLU O 1 1
5 7839 1 1 15 GLU OE1 O -11.043 -16.686 1.048 1.00 . A A . 15 GLU OE1 1 1
5 7840 1 1 15 GLU OE2 O -9.776 -18.443 0.705 1.00 . A A . 15 GLU OE2 1 1
5 7841 1 1 16 GLN C C -4.413 -12.020 -0.868 1.00 . A A . 16 GLN C 1 1
5 7842 1 1 16 GLN CA C -4.357 -13.335 -0.126 1.00 . A A . 16 GLN CA 1 1
5 7843 1 1 16 GLN CB C -3.004 -13.990 -0.274 1.00 . A A . 16 GLN CB 1 1
5 7844 1 1 16 GLN CD C -2.610 -14.578 2.177 1.00 . A A . 16 GLN CD 1 1
5 7845 1 1 16 GLN CG C -2.756 -15.074 0.757 1.00 . A A . 16 GLN CG 1 1
5 7846 1 1 16 GLN H H -5.117 -15.088 -1.003 1.00 . A A . 16 GLN H 1 1
5 7847 1 1 16 GLN HA H -4.531 -13.168 0.903 1.00 . A A . 16 GLN HA 1 1
5 7848 1 1 16 GLN HB2 H -2.950 -14.449 -1.246 1.00 . A A . 16 GLN HB2 1 1
5 7849 1 1 16 GLN HB3 H -2.241 -13.255 -0.194 1.00 . A A . 16 GLN HB3 1 1
5 7850 1 1 16 GLN HE21 H -4.546 -14.851 2.448 1.00 . A A . 16 GLN HE21 1 1
5 7851 1 1 16 GLN HE22 H -3.668 -14.278 3.818 1.00 . A A . 16 GLN HE22 1 1
5 7852 1 1 16 GLN HG2 H -3.602 -15.730 0.735 1.00 . A A . 16 GLN HG2 1 1
5 7853 1 1 16 GLN HG3 H -1.887 -15.629 0.479 1.00 . A A . 16 GLN HG3 1 1
5 7854 1 1 16 GLN N N -5.381 -14.221 -0.636 1.00 . A A . 16 GLN N 1 1
5 7855 1 1 16 GLN NE2 N -3.716 -14.563 2.887 1.00 . A A . 16 GLN NE2 1 1
5 7856 1 1 16 GLN O O -4.568 -10.951 -0.283 1.00 . A A . 16 GLN O 1 1
5 7857 1 1 16 GLN OE1 O -1.519 -14.230 2.636 1.00 . A A . 16 GLN OE1 1 1
5 7858 1 1 17 LYS C C -5.700 -10.284 -3.070 1.00 . A A . 17 LYS C 1 1
5 7859 1 1 17 LYS CA C -4.335 -10.960 -3.015 1.00 . A A . 17 LYS CA 1 1
5 7860 1 1 17 LYS CB C -3.863 -11.379 -4.407 1.00 . A A . 17 LYS CB 1 1
5 7861 1 1 17 LYS CD C -2.324 -12.909 -5.682 1.00 . A A . 17 LYS CD 1 1
5 7862 1 1 17 LYS CE C -2.429 -11.942 -6.834 1.00 . A A . 17 LYS CE 1 1
5 7863 1 1 17 LYS CG C -2.576 -12.198 -4.371 1.00 . A A . 17 LYS CG 1 1
5 7864 1 1 17 LYS H H -4.422 -13.014 -2.579 1.00 . A A . 17 LYS H 1 1
5 7865 1 1 17 LYS HA H -3.621 -10.274 -2.585 1.00 . A A . 17 LYS HA 1 1
5 7866 1 1 17 LYS HB2 H -4.634 -11.970 -4.884 1.00 . A A . 17 LYS HB2 1 1
5 7867 1 1 17 LYS HB3 H -3.677 -10.491 -5.000 1.00 . A A . 17 LYS HB3 1 1
5 7868 1 1 17 LYS HD2 H -1.327 -13.327 -5.670 1.00 . A A . 17 LYS HD2 1 1
5 7869 1 1 17 LYS HD3 H -3.051 -13.700 -5.801 1.00 . A A . 17 LYS HD3 1 1
5 7870 1 1 17 LYS HE2 H -3.396 -11.469 -6.789 1.00 . A A . 17 LYS HE2 1 1
5 7871 1 1 17 LYS HE3 H -1.674 -11.189 -6.700 1.00 . A A . 17 LYS HE3 1 1
5 7872 1 1 17 LYS HG2 H -1.745 -11.542 -4.171 1.00 . A A . 17 LYS HG2 1 1
5 7873 1 1 17 LYS HG3 H -2.654 -12.932 -3.584 1.00 . A A . 17 LYS HG3 1 1
5 7874 1 1 17 LYS HZ1 H -2.995 -13.338 -8.303 1.00 . A A . 17 LYS HZ1 1 1
5 7875 1 1 17 LYS HZ2 H -1.328 -13.062 -8.219 1.00 . A A . 17 LYS HZ2 1 1
5 7876 1 1 17 LYS HZ3 H -2.333 -11.912 -8.932 1.00 . A A . 17 LYS HZ3 1 1
5 7877 1 1 17 LYS N N -4.388 -12.125 -2.170 1.00 . A A . 17 LYS N 1 1
5 7878 1 1 17 LYS NZ N -2.257 -12.610 -8.164 1.00 . A A . 17 LYS NZ 1 1
5 7879 1 1 17 LYS O O -5.803 -9.072 -3.237 1.00 . A A . 17 LYS O 1 1
5 7880 1 1 18 ASN C C -8.500 -9.716 -1.805 1.00 . A A . 18 ASN C 1 1
5 7881 1 1 18 ASN CA C -8.108 -10.592 -2.989 1.00 . A A . 18 ASN CA 1 1
5 7882 1 1 18 ASN CB C -9.054 -11.784 -3.124 1.00 . A A . 18 ASN CB 1 1
5 7883 1 1 18 ASN CG C -10.495 -11.369 -3.308 1.00 . A A . 18 ASN CG 1 1
5 7884 1 1 18 ASN H H -6.585 -12.002 -2.593 1.00 . A A . 18 ASN H 1 1
5 7885 1 1 18 ASN HA H -8.161 -9.998 -3.887 1.00 . A A . 18 ASN HA 1 1
5 7886 1 1 18 ASN HB2 H -8.759 -12.372 -3.980 1.00 . A A . 18 ASN HB2 1 1
5 7887 1 1 18 ASN HB3 H -8.985 -12.392 -2.236 1.00 . A A . 18 ASN HB3 1 1
5 7888 1 1 18 ASN HD21 H -10.205 -11.121 -5.256 1.00 . A A . 18 ASN HD21 1 1
5 7889 1 1 18 ASN HD22 H -11.807 -10.805 -4.682 1.00 . A A . 18 ASN HD22 1 1
5 7890 1 1 18 ASN N N -6.740 -11.072 -2.855 1.00 . A A . 18 ASN N 1 1
5 7891 1 1 18 ASN ND2 N -10.873 -11.067 -4.538 1.00 . A A . 18 ASN ND2 1 1
5 7892 1 1 18 ASN O O -9.251 -8.745 -1.948 1.00 . A A . 18 ASN O 1 1
5 7893 1 1 18 ASN OD1 O -11.261 -11.314 -2.352 1.00 . A A . 18 ASN OD1 1 1
5 7894 1 1 19 GLU C C -7.584 -7.876 0.332 1.00 . A A . 19 GLU C 1 1
5 7895 1 1 19 GLU CA C -8.163 -9.253 0.556 1.00 . A A . 19 GLU CA 1 1
5 7896 1 1 19 GLU CB C -7.452 -9.915 1.715 1.00 . A A . 19 GLU CB 1 1
5 7897 1 1 19 GLU CD C -7.873 -10.492 4.123 1.00 . A A . 19 GLU CD 1 1
5 7898 1 1 19 GLU CG C -7.911 -9.414 3.066 1.00 . A A . 19 GLU CG 1 1
5 7899 1 1 19 GLU H H -7.478 -10.904 -0.576 1.00 . A A . 19 GLU H 1 1
5 7900 1 1 19 GLU HA H -9.206 -9.169 0.785 1.00 . A A . 19 GLU HA 1 1
5 7901 1 1 19 GLU HB2 H -7.612 -10.973 1.667 1.00 . A A . 19 GLU HB2 1 1
5 7902 1 1 19 GLU HB3 H -6.397 -9.716 1.620 1.00 . A A . 19 GLU HB3 1 1
5 7903 1 1 19 GLU HG2 H -7.261 -8.621 3.366 1.00 . A A . 19 GLU HG2 1 1
5 7904 1 1 19 GLU HG3 H -8.919 -9.036 2.984 1.00 . A A . 19 GLU HG3 1 1
5 7905 1 1 19 GLU N N -7.985 -10.064 -0.639 1.00 . A A . 19 GLU N 1 1
5 7906 1 1 19 GLU O O -8.234 -6.848 0.537 1.00 . A A . 19 GLU O 1 1
5 7907 1 1 19 GLU OE1 O -6.853 -10.595 4.835 1.00 . A A . 19 GLU OE1 1 1
5 7908 1 1 19 GLU OE2 O -8.863 -11.245 4.245 1.00 . A A . 19 GLU OE2 1 1
5 7909 1 1 20 PHE C C -6.153 -5.855 -1.476 1.00 . A A . 20 PHE C 1 1
5 7910 1 1 20 PHE CA C -5.564 -6.703 -0.332 1.00 . A A . 20 PHE CA 1 1
5 7911 1 1 20 PHE CB C -4.128 -7.131 -0.646 1.00 . A A . 20 PHE CB 1 1
5 7912 1 1 20 PHE CD1 C -4.093 -8.365 1.587 1.00 . A A . 20 PHE CD1 1 1
5 7913 1 1 20 PHE CD2 C -2.454 -8.902 -0.031 1.00 . A A . 20 PHE CD2 1 1
5 7914 1 1 20 PHE CE1 C -3.557 -9.322 2.441 1.00 . A A . 20 PHE CE1 1 1
5 7915 1 1 20 PHE CE2 C -1.910 -9.845 0.811 1.00 . A A . 20 PHE CE2 1 1
5 7916 1 1 20 PHE CG C -3.545 -8.143 0.331 1.00 . A A . 20 PHE CG 1 1
5 7917 1 1 20 PHE CZ C -2.459 -10.060 2.048 1.00 . A A . 20 PHE CZ 1 1
5 7918 1 1 20 PHE H H -5.941 -8.769 -0.271 1.00 . A A . 20 PHE H 1 1
5 7919 1 1 20 PHE HA H -5.568 -6.120 0.581 1.00 . A A . 20 PHE HA 1 1
5 7920 1 1 20 PHE HB2 H -4.115 -7.585 -1.625 1.00 . A A . 20 PHE HB2 1 1
5 7921 1 1 20 PHE HB3 H -3.488 -6.263 -0.649 1.00 . A A . 20 PHE HB3 1 1
5 7922 1 1 20 PHE HD1 H -4.939 -7.787 1.901 1.00 . A A . 20 PHE HD1 1 1
5 7923 1 1 20 PHE HD2 H -2.018 -8.747 -0.992 1.00 . A A . 20 PHE HD2 1 1
5 7924 1 1 20 PHE HE1 H -3.999 -9.489 3.412 1.00 . A A . 20 PHE HE1 1 1
5 7925 1 1 20 PHE HE2 H -1.049 -10.415 0.502 1.00 . A A . 20 PHE HE2 1 1
5 7926 1 1 20 PHE HZ H -2.037 -10.818 2.704 1.00 . A A . 20 PHE HZ 1 1
5 7927 1 1 20 PHE N N -6.354 -7.899 -0.107 1.00 . A A . 20 PHE N 1 1
5 7928 1 1 20 PHE O O -6.082 -4.624 -1.451 1.00 . A A . 20 PHE O 1 1
5 7929 1 1 21 LYS C C -8.472 -4.916 -3.012 1.00 . A A . 21 LYS C 1 1
5 7930 1 1 21 LYS CA C -7.470 -5.879 -3.553 1.00 . A A . 21 LYS CA 1 1
5 7931 1 1 21 LYS CB C -8.228 -6.908 -4.361 1.00 . A A . 21 LYS CB 1 1
5 7932 1 1 21 LYS CD C -8.992 -5.182 -6.062 1.00 . A A . 21 LYS CD 1 1
5 7933 1 1 21 LYS CE C -10.202 -4.311 -6.355 1.00 . A A . 21 LYS CE 1 1
5 7934 1 1 21 LYS CG C -9.390 -6.354 -5.181 1.00 . A A . 21 LYS CG 1 1
5 7935 1 1 21 LYS H H -6.603 -7.507 -2.506 1.00 . A A . 21 LYS H 1 1
5 7936 1 1 21 LYS HA H -6.789 -5.366 -4.195 1.00 . A A . 21 LYS HA 1 1
5 7937 1 1 21 LYS HB2 H -7.555 -7.373 -5.015 1.00 . A A . 21 LYS HB2 1 1
5 7938 1 1 21 LYS HB3 H -8.614 -7.633 -3.681 1.00 . A A . 21 LYS HB3 1 1
5 7939 1 1 21 LYS HD2 H -8.245 -4.593 -5.548 1.00 . A A . 21 LYS HD2 1 1
5 7940 1 1 21 LYS HD3 H -8.589 -5.557 -6.991 1.00 . A A . 21 LYS HD3 1 1
5 7941 1 1 21 LYS HE2 H -10.947 -4.498 -5.596 1.00 . A A . 21 LYS HE2 1 1
5 7942 1 1 21 LYS HE3 H -9.913 -3.273 -6.309 1.00 . A A . 21 LYS HE3 1 1
5 7943 1 1 21 LYS HG2 H -9.776 -7.139 -5.810 1.00 . A A . 21 LYS HG2 1 1
5 7944 1 1 21 LYS HG3 H -10.161 -6.026 -4.501 1.00 . A A . 21 LYS HG3 1 1
5 7945 1 1 21 LYS HZ1 H -10.101 -4.454 -8.433 1.00 . A A . 21 LYS HZ1 1 1
5 7946 1 1 21 LYS HZ2 H -11.611 -3.978 -7.850 1.00 . A A . 21 LYS HZ2 1 1
5 7947 1 1 21 LYS HZ3 H -11.131 -5.590 -7.717 1.00 . A A . 21 LYS HZ3 1 1
5 7948 1 1 21 LYS N N -6.716 -6.532 -2.478 1.00 . A A . 21 LYS N 1 1
5 7949 1 1 21 LYS NZ N -10.801 -4.604 -7.679 1.00 . A A . 21 LYS NZ 1 1
5 7950 1 1 21 LYS O O -8.527 -3.756 -3.416 1.00 . A A . 21 LYS O 1 1
5 7951 1 1 22 ALA C C -9.835 -3.352 -1.041 1.00 . A A . 22 ALA C 1 1
5 7952 1 1 22 ALA CA C -10.376 -4.650 -1.618 1.00 . A A . 22 ALA CA 1 1
5 7953 1 1 22 ALA CB C -11.159 -5.421 -0.577 1.00 . A A . 22 ALA CB 1 1
5 7954 1 1 22 ALA H H -9.212 -6.378 -1.901 1.00 . A A . 22 ALA H 1 1
5 7955 1 1 22 ALA HA H -11.026 -4.432 -2.448 1.00 . A A . 22 ALA HA 1 1
5 7956 1 1 22 ALA HB1 H -10.531 -5.603 0.283 1.00 . A A . 22 ALA HB1 1 1
5 7957 1 1 22 ALA HB2 H -11.484 -6.359 -0.997 1.00 . A A . 22 ALA HB2 1 1
5 7958 1 1 22 ALA HB3 H -12.019 -4.841 -0.278 1.00 . A A . 22 ALA HB3 1 1
5 7959 1 1 22 ALA N N -9.308 -5.434 -2.151 1.00 . A A . 22 ALA N 1 1
5 7960 1 1 22 ALA O O -10.322 -2.274 -1.362 1.00 . A A . 22 ALA O 1 1
5 7961 1 1 23 ALA C C -7.718 -1.289 -0.721 1.00 . A A . 23 ALA C 1 1
5 7962 1 1 23 ALA CA C -8.154 -2.287 0.356 1.00 . A A . 23 ALA CA 1 1
5 7963 1 1 23 ALA CB C -6.985 -2.704 1.236 1.00 . A A . 23 ALA CB 1 1
5 7964 1 1 23 ALA H H -8.429 -4.352 -0.033 1.00 . A A . 23 ALA H 1 1
5 7965 1 1 23 ALA HA H -8.889 -1.804 0.986 1.00 . A A . 23 ALA HA 1 1
5 7966 1 1 23 ALA HB1 H -7.355 -3.246 2.094 1.00 . A A . 23 ALA HB1 1 1
5 7967 1 1 23 ALA HB2 H -6.452 -1.825 1.567 1.00 . A A . 23 ALA HB2 1 1
5 7968 1 1 23 ALA HB3 H -6.317 -3.339 0.675 1.00 . A A . 23 ALA HB3 1 1
5 7969 1 1 23 ALA N N -8.785 -3.460 -0.237 1.00 . A A . 23 ALA N 1 1
5 7970 1 1 23 ALA O O -7.875 -0.090 -0.547 1.00 . A A . 23 ALA O 1 1
5 7971 1 1 24 PHE C C -8.126 -0.223 -3.479 1.00 . A A . 24 PHE C 1 1
5 7972 1 1 24 PHE CA C -6.883 -0.958 -3.006 1.00 . A A . 24 PHE CA 1 1
5 7973 1 1 24 PHE CB C -6.419 -1.865 -4.144 1.00 . A A . 24 PHE CB 1 1
5 7974 1 1 24 PHE CD1 C -6.902 -1.618 -6.583 1.00 . A A . 24 PHE CD1 1 1
5 7975 1 1 24 PHE CD2 C -5.318 -0.121 -5.635 1.00 . A A . 24 PHE CD2 1 1
5 7976 1 1 24 PHE CE1 C -6.746 -1.013 -7.812 1.00 . A A . 24 PHE CE1 1 1
5 7977 1 1 24 PHE CE2 C -5.154 0.485 -6.866 1.00 . A A . 24 PHE CE2 1 1
5 7978 1 1 24 PHE CG C -6.194 -1.186 -5.479 1.00 . A A . 24 PHE CG 1 1
5 7979 1 1 24 PHE CZ C -5.871 0.038 -7.955 1.00 . A A . 24 PHE CZ 1 1
5 7980 1 1 24 PHE H H -6.998 -2.755 -1.875 1.00 . A A . 24 PHE H 1 1
5 7981 1 1 24 PHE HA H -6.109 -0.264 -2.752 1.00 . A A . 24 PHE HA 1 1
5 7982 1 1 24 PHE HB2 H -5.536 -2.371 -3.858 1.00 . A A . 24 PHE HB2 1 1
5 7983 1 1 24 PHE HB3 H -7.183 -2.597 -4.290 1.00 . A A . 24 PHE HB3 1 1
5 7984 1 1 24 PHE HD1 H -7.578 -2.450 -6.478 1.00 . A A . 24 PHE HD1 1 1
5 7985 1 1 24 PHE HD2 H -4.752 0.230 -4.792 1.00 . A A . 24 PHE HD2 1 1
5 7986 1 1 24 PHE HE1 H -7.311 -1.363 -8.660 1.00 . A A . 24 PHE HE1 1 1
5 7987 1 1 24 PHE HE2 H -4.467 1.311 -6.974 1.00 . A A . 24 PHE HE2 1 1
5 7988 1 1 24 PHE HZ H -5.750 0.513 -8.915 1.00 . A A . 24 PHE HZ 1 1
5 7989 1 1 24 PHE N N -7.191 -1.790 -1.834 1.00 . A A . 24 PHE N 1 1
5 7990 1 1 24 PHE O O -8.174 0.994 -3.601 1.00 . A A . 24 PHE O 1 1
5 7991 1 1 25 ASP C C -11.113 0.428 -3.416 1.00 . A A . 25 ASP C 1 1
5 7992 1 1 25 ASP CA C -10.400 -0.596 -4.310 1.00 . A A . 25 ASP CA 1 1
5 7993 1 1 25 ASP CB C -11.292 -1.809 -4.483 1.00 . A A . 25 ASP CB 1 1
5 7994 1 1 25 ASP CG C -12.495 -1.508 -5.340 1.00 . A A . 25 ASP CG 1 1
5 7995 1 1 25 ASP H H -8.947 -2.003 -3.645 1.00 . A A . 25 ASP H 1 1
5 7996 1 1 25 ASP HA H -10.229 -0.154 -5.277 1.00 . A A . 25 ASP HA 1 1
5 7997 1 1 25 ASP HB2 H -10.734 -2.608 -4.919 1.00 . A A . 25 ASP HB2 1 1
5 7998 1 1 25 ASP HB3 H -11.628 -2.130 -3.530 1.00 . A A . 25 ASP HB3 1 1
5 7999 1 1 25 ASP N N -9.110 -1.035 -3.774 1.00 . A A . 25 ASP N 1 1
5 8000 1 1 25 ASP O O -11.808 1.320 -3.895 1.00 . A A . 25 ASP O 1 1
5 8001 1 1 25 ASP OD1 O -12.377 -1.593 -6.578 1.00 . A A . 25 ASP OD1 1 1
5 8002 1 1 25 ASP OD2 O -13.561 -1.187 -4.777 1.00 . A A . 25 ASP OD2 1 1
5 8003 1 1 26 ILE C C -10.699 2.385 -0.934 1.00 . A A . 26 ILE C 1 1
5 8004 1 1 26 ILE CA C -11.588 1.183 -1.173 1.00 . A A . 26 ILE CA 1 1
5 8005 1 1 26 ILE CB C -11.832 0.424 0.118 1.00 . A A . 26 ILE CB 1 1
5 8006 1 1 26 ILE CD1 C -12.528 -1.986 0.708 1.00 . A A . 26 ILE CD1 1 1
5 8007 1 1 26 ILE CG1 C -12.683 -0.795 -0.210 1.00 . A A . 26 ILE CG1 1 1
5 8008 1 1 26 ILE CG2 C -12.506 1.303 1.161 1.00 . A A . 26 ILE CG2 1 1
5 8009 1 1 26 ILE H H -10.355 -0.419 -1.790 1.00 . A A . 26 ILE H 1 1
5 8010 1 1 26 ILE HA H -12.535 1.502 -1.583 1.00 . A A . 26 ILE HA 1 1
5 8011 1 1 26 ILE HB H -10.881 0.113 0.478 1.00 . A A . 26 ILE HB 1 1
5 8012 1 1 26 ILE HD11 H -11.516 -2.357 0.637 1.00 . A A . 26 ILE HD11 1 1
5 8013 1 1 26 ILE HD12 H -13.214 -2.760 0.397 1.00 . A A . 26 ILE HD12 1 1
5 8014 1 1 26 ILE HD13 H -12.742 -1.701 1.725 1.00 . A A . 26 ILE HD13 1 1
5 8015 1 1 26 ILE HG12 H -13.707 -0.511 -0.189 1.00 . A A . 26 ILE HG12 1 1
5 8016 1 1 26 ILE HG13 H -12.428 -1.111 -1.200 1.00 . A A . 26 ILE HG13 1 1
5 8017 1 1 26 ILE HG21 H -12.029 2.273 1.175 1.00 . A A . 26 ILE HG21 1 1
5 8018 1 1 26 ILE HG22 H -12.407 0.843 2.133 1.00 . A A . 26 ILE HG22 1 1
5 8019 1 1 26 ILE HG23 H -13.553 1.414 0.918 1.00 . A A . 26 ILE HG23 1 1
5 8020 1 1 26 ILE N N -10.942 0.296 -2.125 1.00 . A A . 26 ILE N 1 1
5 8021 1 1 26 ILE O O -11.134 3.456 -0.516 1.00 . A A . 26 ILE O 1 1
5 8022 1 1 27 PHE C C -8.812 4.203 -2.358 1.00 . A A . 27 PHE C 1 1
5 8023 1 1 27 PHE CA C -8.463 3.250 -1.244 1.00 . A A . 27 PHE CA 1 1
5 8024 1 1 27 PHE CB C -7.086 2.684 -1.517 1.00 . A A . 27 PHE CB 1 1
5 8025 1 1 27 PHE CD1 C -5.319 3.990 -0.328 1.00 . A A . 27 PHE CD1 1 1
5 8026 1 1 27 PHE CD2 C -6.101 1.945 0.582 1.00 . A A . 27 PHE CD2 1 1
5 8027 1 1 27 PHE CE1 C -4.479 4.148 0.755 1.00 . A A . 27 PHE CE1 1 1
5 8028 1 1 27 PHE CE2 C -5.264 2.093 1.645 1.00 . A A . 27 PHE CE2 1 1
5 8029 1 1 27 PHE CG C -6.145 2.875 -0.405 1.00 . A A . 27 PHE CG 1 1
5 8030 1 1 27 PHE CZ C -4.454 3.188 1.735 1.00 . A A . 27 PHE CZ 1 1
5 8031 1 1 27 PHE H H -9.138 1.265 -1.412 1.00 . A A . 27 PHE H 1 1
5 8032 1 1 27 PHE HA H -8.476 3.760 -0.290 1.00 . A A . 27 PHE HA 1 1
5 8033 1 1 27 PHE HB2 H -7.173 1.624 -1.705 1.00 . A A . 27 PHE HB2 1 1
5 8034 1 1 27 PHE HB3 H -6.680 3.158 -2.373 1.00 . A A . 27 PHE HB3 1 1
5 8035 1 1 27 PHE HD1 H -5.342 4.737 -1.115 1.00 . A A . 27 PHE HD1 1 1
5 8036 1 1 27 PHE HD2 H -6.741 1.080 0.513 1.00 . A A . 27 PHE HD2 1 1
5 8037 1 1 27 PHE HE1 H -3.835 5.008 0.827 1.00 . A A . 27 PHE HE1 1 1
5 8038 1 1 27 PHE HE2 H -5.235 1.343 2.419 1.00 . A A . 27 PHE HE2 1 1
5 8039 1 1 27 PHE HZ H -3.819 3.305 2.589 1.00 . A A . 27 PHE HZ 1 1
5 8040 1 1 27 PHE N N -9.433 2.179 -1.214 1.00 . A A . 27 PHE N 1 1
5 8041 1 1 27 PHE O O -8.549 5.403 -2.287 1.00 . A A . 27 PHE O 1 1
5 8042 1 1 28 VAL C C -11.245 4.711 -4.628 1.00 . A A . 28 VAL C 1 1
5 8043 1 1 28 VAL CA C -9.761 4.388 -4.567 1.00 . A A . 28 VAL CA 1 1
5 8044 1 1 28 VAL CB C -9.350 3.662 -5.862 1.00 . A A . 28 VAL CB 1 1
5 8045 1 1 28 VAL CG1 C -7.851 3.597 -5.954 1.00 . A A . 28 VAL CG1 1 1
5 8046 1 1 28 VAL CG2 C -9.950 2.272 -5.942 1.00 . A A . 28 VAL CG2 1 1
5 8047 1 1 28 VAL H H -9.649 2.677 -3.320 1.00 . A A . 28 VAL H 1 1
5 8048 1 1 28 VAL HA H -9.204 5.311 -4.524 1.00 . A A . 28 VAL HA 1 1
5 8049 1 1 28 VAL HB H -9.710 4.232 -6.701 1.00 . A A . 28 VAL HB 1 1
5 8050 1 1 28 VAL HG11 H -7.480 2.943 -5.185 1.00 . A A . 28 VAL HG11 1 1
5 8051 1 1 28 VAL HG12 H -7.444 4.584 -5.821 1.00 . A A . 28 VAL HG12 1 1
5 8052 1 1 28 VAL HG13 H -7.567 3.217 -6.919 1.00 . A A . 28 VAL HG13 1 1
5 8053 1 1 28 VAL HG21 H -10.998 2.321 -5.699 1.00 . A A . 28 VAL HG21 1 1
5 8054 1 1 28 VAL HG22 H -9.443 1.621 -5.245 1.00 . A A . 28 VAL HG22 1 1
5 8055 1 1 28 VAL HG23 H -9.832 1.892 -6.943 1.00 . A A . 28 VAL HG23 1 1
5 8056 1 1 28 VAL N N -9.422 3.638 -3.381 1.00 . A A . 28 VAL N 1 1
5 8057 1 1 28 VAL O O -11.803 4.799 -5.716 1.00 . A A . 28 VAL O 1 1
5 8058 1 1 29 LEU C C -13.677 6.426 -4.189 1.00 . A A . 29 LEU C 1 1
5 8059 1 1 29 LEU CA C -13.343 5.132 -3.439 1.00 . A A . 29 LEU CA 1 1
5 8060 1 1 29 LEU CB C -13.902 5.196 -1.996 1.00 . A A . 29 LEU CB 1 1
5 8061 1 1 29 LEU CD1 C -14.302 4.097 0.244 1.00 . A A . 29 LEU CD1 1 1
5 8062 1 1 29 LEU CD2 C -14.666 2.803 -1.852 1.00 . A A . 29 LEU CD2 1 1
5 8063 1 1 29 LEU CG C -13.836 3.891 -1.194 1.00 . A A . 29 LEU CG 1 1
5 8064 1 1 29 LEU H H -11.389 4.831 -2.623 1.00 . A A . 29 LEU H 1 1
5 8065 1 1 29 LEU HA H -13.817 4.316 -3.956 1.00 . A A . 29 LEU HA 1 1
5 8066 1 1 29 LEU HB2 H -13.355 5.949 -1.455 1.00 . A A . 29 LEU HB2 1 1
5 8067 1 1 29 LEU HB3 H -14.938 5.500 -2.049 1.00 . A A . 29 LEU HB3 1 1
5 8068 1 1 29 LEU HD11 H -13.744 4.902 0.696 1.00 . A A . 29 LEU HD11 1 1
5 8069 1 1 29 LEU HD12 H -14.132 3.186 0.804 1.00 . A A . 29 LEU HD12 1 1
5 8070 1 1 29 LEU HD13 H -15.357 4.334 0.255 1.00 . A A . 29 LEU HD13 1 1
5 8071 1 1 29 LEU HD21 H -15.691 3.129 -1.939 1.00 . A A . 29 LEU HD21 1 1
5 8072 1 1 29 LEU HD22 H -14.625 1.912 -1.242 1.00 . A A . 29 LEU HD22 1 1
5 8073 1 1 29 LEU HD23 H -14.268 2.587 -2.832 1.00 . A A . 29 LEU HD23 1 1
5 8074 1 1 29 LEU HG H -12.812 3.557 -1.161 1.00 . A A . 29 LEU HG 1 1
5 8075 1 1 29 LEU N N -11.893 4.876 -3.465 1.00 . A A . 29 LEU N 1 1
5 8076 1 1 29 LEU O O -13.342 7.530 -3.753 1.00 . A A . 29 LEU O 1 1
5 8077 1 1 30 GLY C C -13.658 7.831 -7.103 1.00 . A A . 30 GLY C 1 1
5 8078 1 1 30 GLY CA C -14.752 7.397 -6.136 1.00 . A A . 30 GLY CA 1 1
5 8079 1 1 30 GLY H H -14.647 5.368 -5.574 1.00 . A A . 30 GLY H 1 1
5 8080 1 1 30 GLY HA2 H -15.624 7.124 -6.708 1.00 . A A . 30 GLY HA2 1 1
5 8081 1 1 30 GLY HA3 H -15.003 8.233 -5.496 1.00 . A A . 30 GLY HA3 1 1
5 8082 1 1 30 GLY N N -14.378 6.268 -5.305 1.00 . A A . 30 GLY N 1 1
5 8083 1 1 30 GLY O O -13.773 8.887 -7.727 1.00 . A A . 30 GLY O 1 1
5 8084 1 1 31 ALA C C -11.890 7.184 -9.592 1.00 . A A . 31 ALA C 1 1
5 8085 1 1 31 ALA CA C -11.496 7.358 -8.131 1.00 . A A . 31 ALA CA 1 1
5 8086 1 1 31 ALA CB C -10.277 6.504 -7.815 1.00 . A A . 31 ALA CB 1 1
5 8087 1 1 31 ALA H H -12.585 6.178 -6.743 1.00 . A A . 31 ALA H 1 1
5 8088 1 1 31 ALA HA H -11.231 8.394 -7.965 1.00 . A A . 31 ALA HA 1 1
5 8089 1 1 31 ALA HB1 H -10.533 5.464 -7.931 1.00 . A A . 31 ALA HB1 1 1
5 8090 1 1 31 ALA HB2 H -9.957 6.687 -6.798 1.00 . A A . 31 ALA HB2 1 1
5 8091 1 1 31 ALA HB3 H -9.474 6.750 -8.495 1.00 . A A . 31 ALA HB3 1 1
5 8092 1 1 31 ALA N N -12.609 7.024 -7.242 1.00 . A A . 31 ALA N 1 1
5 8093 1 1 31 ALA O O -12.625 6.263 -9.952 1.00 . A A . 31 ALA O 1 1
5 8094 1 1 32 GLU C C -10.932 7.041 -12.597 1.00 . A A . 32 GLU C 1 1
5 8095 1 1 32 GLU CA C -11.682 8.120 -11.839 1.00 . A A . 32 GLU CA 1 1
5 8096 1 1 32 GLU CB C -11.307 9.493 -12.368 1.00 . A A . 32 GLU CB 1 1
5 8097 1 1 32 GLU CD C -11.420 11.961 -11.848 1.00 . A A . 32 GLU CD 1 1
5 8098 1 1 32 GLU CG C -12.022 10.595 -11.619 1.00 . A A . 32 GLU CG 1 1
5 8099 1 1 32 GLU H H -10.733 8.733 -10.065 1.00 . A A . 32 GLU H 1 1
5 8100 1 1 32 GLU HA H -12.746 7.972 -11.961 1.00 . A A . 32 GLU HA 1 1
5 8101 1 1 32 GLU HB2 H -10.240 9.629 -12.256 1.00 . A A . 32 GLU HB2 1 1
5 8102 1 1 32 GLU HB3 H -11.570 9.561 -13.415 1.00 . A A . 32 GLU HB3 1 1
5 8103 1 1 32 GLU HG2 H -13.052 10.618 -11.940 1.00 . A A . 32 GLU HG2 1 1
5 8104 1 1 32 GLU HG3 H -11.981 10.370 -10.564 1.00 . A A . 32 GLU HG3 1 1
5 8105 1 1 32 GLU N N -11.366 8.076 -10.420 1.00 . A A . 32 GLU N 1 1
5 8106 1 1 32 GLU O O -11.410 6.530 -13.608 1.00 . A A . 32 GLU O 1 1
5 8107 1 1 32 GLU OE1 O -10.497 12.339 -11.093 1.00 . A A . 32 GLU OE1 1 1
5 8108 1 1 32 GLU OE2 O -11.876 12.674 -12.764 1.00 . A A . 32 GLU OE2 1 1
5 8109 1 1 33 ASP C C -9.089 4.363 -11.900 1.00 . A A . 33 ASP C 1 1
5 8110 1 1 33 ASP CA C -8.972 5.635 -12.726 1.00 . A A . 33 ASP CA 1 1
5 8111 1 1 33 ASP CB C -7.495 6.006 -12.844 1.00 . A A . 33 ASP CB 1 1
5 8112 1 1 33 ASP CG C -6.749 5.044 -13.751 1.00 . A A . 33 ASP CG 1 1
5 8113 1 1 33 ASP H H -9.379 7.199 -11.353 1.00 . A A . 33 ASP H 1 1
5 8114 1 1 33 ASP HA H -9.368 5.460 -13.706 1.00 . A A . 33 ASP HA 1 1
5 8115 1 1 33 ASP HB2 H -7.390 7.008 -13.233 1.00 . A A . 33 ASP HB2 1 1
5 8116 1 1 33 ASP HB3 H -7.054 5.963 -11.868 1.00 . A A . 33 ASP HB3 1 1
5 8117 1 1 33 ASP N N -9.743 6.709 -12.117 1.00 . A A . 33 ASP N 1 1
5 8118 1 1 33 ASP O O -8.877 3.258 -12.398 1.00 . A A . 33 ASP O 1 1
5 8119 1 1 33 ASP OD1 O -6.189 4.053 -13.244 1.00 . A A . 33 ASP OD1 1 1
5 8120 1 1 33 ASP OD2 O -6.740 5.268 -14.980 1.00 . A A . 33 ASP OD2 1 1
5 8121 1 1 34 GLY C C -8.214 2.878 -9.326 1.00 . A A . 34 GLY C 1 1
5 8122 1 1 34 GLY CA C -9.577 3.406 -9.728 1.00 . A A . 34 GLY CA 1 1
5 8123 1 1 34 GLY H H -9.681 5.434 -10.323 1.00 . A A . 34 GLY H 1 1
5 8124 1 1 34 GLY HA2 H -10.099 3.725 -8.839 1.00 . A A . 34 GLY HA2 1 1
5 8125 1 1 34 GLY HA3 H -10.139 2.617 -10.198 1.00 . A A . 34 GLY HA3 1 1
5 8126 1 1 34 GLY N N -9.475 4.533 -10.640 1.00 . A A . 34 GLY N 1 1
5 8127 1 1 34 GLY O O -8.097 1.780 -8.796 1.00 . A A . 34 GLY O 1 1
5 8128 1 1 35 SER C C -5.458 4.531 -8.228 1.00 . A A . 35 SER C 1 1
5 8129 1 1 35 SER CA C -5.834 3.408 -9.166 1.00 . A A . 35 SER CA 1 1
5 8130 1 1 35 SER CB C -4.848 3.331 -10.343 1.00 . A A . 35 SER CB 1 1
5 8131 1 1 35 SER H H -7.372 4.499 -10.090 1.00 . A A . 35 SER H 1 1
5 8132 1 1 35 SER HA H -5.825 2.475 -8.623 1.00 . A A . 35 SER HA 1 1
5 8133 1 1 35 SER HB2 H -4.690 4.303 -10.748 1.00 . A A . 35 SER HB2 1 1
5 8134 1 1 35 SER HB3 H -3.905 2.947 -9.996 1.00 . A A . 35 SER HB3 1 1
5 8135 1 1 35 SER HG H -5.866 3.015 -11.985 1.00 . A A . 35 SER HG 1 1
5 8136 1 1 35 SER N N -7.193 3.675 -9.605 1.00 . A A . 35 SER N 1 1
5 8137 1 1 35 SER O O -5.805 5.688 -8.472 1.00 . A A . 35 SER O 1 1
5 8138 1 1 35 SER OG O -5.335 2.484 -11.369 1.00 . A A . 35 SER OG 1 1
5 8139 1 1 36 ILE C C -3.686 6.256 -6.397 1.00 . A A . 36 ILE C 1 1
5 8140 1 1 36 ILE CA C -4.558 5.077 -6.050 1.00 . A A . 36 ILE CA 1 1
5 8141 1 1 36 ILE CB C -3.898 4.325 -4.869 1.00 . A A . 36 ILE CB 1 1
5 8142 1 1 36 ILE CD1 C -4.246 2.270 -3.421 1.00 . A A . 36 ILE CD1 1 1
5 8143 1 1 36 ILE CG1 C -4.892 3.379 -4.218 1.00 . A A . 36 ILE CG1 1 1
5 8144 1 1 36 ILE CG2 C -3.365 5.305 -3.825 1.00 . A A . 36 ILE CG2 1 1
5 8145 1 1 36 ILE H H -4.240 3.341 -7.212 1.00 . A A . 36 ILE H 1 1
5 8146 1 1 36 ILE HA H -5.544 5.434 -5.728 1.00 . A A . 36 ILE HA 1 1
5 8147 1 1 36 ILE HB H -3.068 3.754 -5.256 1.00 . A A . 36 ILE HB 1 1
5 8148 1 1 36 ILE HD11 H -3.602 1.688 -4.061 1.00 . A A . 36 ILE HD11 1 1
5 8149 1 1 36 ILE HD12 H -5.014 1.628 -3.009 1.00 . A A . 36 ILE HD12 1 1
5 8150 1 1 36 ILE HD13 H -3.667 2.694 -2.617 1.00 . A A . 36 ILE HD13 1 1
5 8151 1 1 36 ILE HG12 H -5.500 3.955 -3.533 1.00 . A A . 36 ILE HG12 1 1
5 8152 1 1 36 ILE HG13 H -5.520 2.933 -4.979 1.00 . A A . 36 ILE HG13 1 1
5 8153 1 1 36 ILE HG21 H -4.169 5.941 -3.491 1.00 . A A . 36 ILE HG21 1 1
5 8154 1 1 36 ILE HG22 H -2.582 5.908 -4.258 1.00 . A A . 36 ILE HG22 1 1
5 8155 1 1 36 ILE HG23 H -2.976 4.756 -2.983 1.00 . A A . 36 ILE HG23 1 1
5 8156 1 1 36 ILE N N -4.721 4.201 -7.195 1.00 . A A . 36 ILE N 1 1
5 8157 1 1 36 ILE O O -2.476 6.131 -6.620 1.00 . A A . 36 ILE O 1 1
5 8158 1 1 37 SER C C -3.317 9.116 -5.145 1.00 . A A . 37 SER C 1 1
5 8159 1 1 37 SER CA C -3.654 8.650 -6.557 1.00 . A A . 37 SER CA 1 1
5 8160 1 1 37 SER CB C -4.528 9.661 -7.277 1.00 . A A . 37 SER CB 1 1
5 8161 1 1 37 SER H H -5.315 7.375 -6.491 1.00 . A A . 37 SER H 1 1
5 8162 1 1 37 SER HA H -2.738 8.508 -7.113 1.00 . A A . 37 SER HA 1 1
5 8163 1 1 37 SER HB2 H -4.140 10.651 -7.111 1.00 . A A . 37 SER HB2 1 1
5 8164 1 1 37 SER HB3 H -4.530 9.444 -8.334 1.00 . A A . 37 SER HB3 1 1
5 8165 1 1 37 SER HG H -6.463 9.813 -7.509 1.00 . A A . 37 SER HG 1 1
5 8166 1 1 37 SER N N -4.332 7.390 -6.480 1.00 . A A . 37 SER N 1 1
5 8167 1 1 37 SER O O -3.871 8.591 -4.179 1.00 . A A . 37 SER O 1 1
5 8168 1 1 37 SER OG O -5.856 9.603 -6.795 1.00 . A A . 37 SER OG 1 1
5 8169 1 1 38 THR C C -2.938 10.817 -2.673 1.00 . A A . 38 THR C 1 1
5 8170 1 1 38 THR CA C -1.894 10.420 -3.704 1.00 . A A . 38 THR CA 1 1
5 8171 1 1 38 THR CB C -0.875 11.532 -3.835 1.00 . A A . 38 THR CB 1 1
5 8172 1 1 38 THR CG2 C 0.468 10.939 -4.221 1.00 . A A . 38 THR CG2 1 1
5 8173 1 1 38 THR H H -2.126 10.563 -5.803 1.00 . A A . 38 THR H 1 1
5 8174 1 1 38 THR HA H -1.374 9.546 -3.324 1.00 . A A . 38 THR HA 1 1
5 8175 1 1 38 THR HB H -0.787 12.013 -2.880 1.00 . A A . 38 THR HB 1 1
5 8176 1 1 38 THR HG1 H -2.234 12.368 -4.999 1.00 . A A . 38 THR HG1 1 1
5 8177 1 1 38 THR HG21 H 1.193 11.731 -4.349 1.00 . A A . 38 THR HG21 1 1
5 8178 1 1 38 THR HG22 H 0.374 10.381 -5.146 1.00 . A A . 38 THR HG22 1 1
5 8179 1 1 38 THR HG23 H 0.805 10.266 -3.435 1.00 . A A . 38 THR HG23 1 1
5 8180 1 1 38 THR N N -2.434 10.073 -5.009 1.00 . A A . 38 THR N 1 1
5 8181 1 1 38 THR O O -2.816 10.457 -1.504 1.00 . A A . 38 THR O 1 1
5 8182 1 1 38 THR OG1 O -1.300 12.493 -4.811 1.00 . A A . 38 THR OG1 1 1
5 8183 1 1 39 LYS C C -5.927 10.806 -1.863 1.00 . A A . 39 LYS C 1 1
5 8184 1 1 39 LYS CA C -4.962 11.956 -2.139 1.00 . A A . 39 LYS CA 1 1
5 8185 1 1 39 LYS CB C -5.653 13.205 -2.613 1.00 . A A . 39 LYS CB 1 1
5 8186 1 1 39 LYS CD C -5.959 13.932 -0.208 1.00 . A A . 39 LYS CD 1 1
5 8187 1 1 39 LYS CE C -5.380 14.851 0.862 1.00 . A A . 39 LYS CE 1 1
5 8188 1 1 39 LYS CG C -5.499 14.332 -1.606 1.00 . A A . 39 LYS CG 1 1
5 8189 1 1 39 LYS H H -3.993 11.844 -4.006 1.00 . A A . 39 LYS H 1 1
5 8190 1 1 39 LYS HA H -4.464 12.207 -1.217 1.00 . A A . 39 LYS HA 1 1
5 8191 1 1 39 LYS HB2 H -5.203 13.515 -3.544 1.00 . A A . 39 LYS HB2 1 1
5 8192 1 1 39 LYS HB3 H -6.693 13.008 -2.770 1.00 . A A . 39 LYS HB3 1 1
5 8193 1 1 39 LYS HD2 H -7.035 13.982 -0.166 1.00 . A A . 39 LYS HD2 1 1
5 8194 1 1 39 LYS HD3 H -5.641 12.921 -0.008 1.00 . A A . 39 LYS HD3 1 1
5 8195 1 1 39 LYS HE2 H -5.755 14.537 1.830 1.00 . A A . 39 LYS HE2 1 1
5 8196 1 1 39 LYS HE3 H -4.304 14.751 0.855 1.00 . A A . 39 LYS HE3 1 1
5 8197 1 1 39 LYS HG2 H -4.463 14.630 -1.557 1.00 . A A . 39 LYS HG2 1 1
5 8198 1 1 39 LYS HG3 H -6.083 15.149 -1.937 1.00 . A A . 39 LYS HG3 1 1
5 8199 1 1 39 LYS HZ1 H -5.354 16.611 -0.275 1.00 . A A . 39 LYS HZ1 1 1
5 8200 1 1 39 LYS HZ2 H -5.355 16.873 1.394 1.00 . A A . 39 LYS HZ2 1 1
5 8201 1 1 39 LYS HZ3 H -6.778 16.394 0.615 1.00 . A A . 39 LYS HZ3 1 1
5 8202 1 1 39 LYS N N -3.944 11.554 -3.074 1.00 . A A . 39 LYS N 1 1
5 8203 1 1 39 LYS NZ N -5.742 16.281 0.633 1.00 . A A . 39 LYS NZ 1 1
5 8204 1 1 39 LYS O O -6.489 10.717 -0.777 1.00 . A A . 39 LYS O 1 1
5 8205 1 1 40 GLU C C -5.976 7.866 -1.496 1.00 . A A . 40 GLU C 1 1
5 8206 1 1 40 GLU CA C -6.750 8.632 -2.583 1.00 . A A . 40 GLU CA 1 1
5 8207 1 1 40 GLU CB C -6.843 7.806 -3.877 1.00 . A A . 40 GLU CB 1 1
5 8208 1 1 40 GLU CD C -8.856 9.255 -4.482 1.00 . A A . 40 GLU CD 1 1
5 8209 1 1 40 GLU CG C -8.184 7.891 -4.588 1.00 . A A . 40 GLU CG 1 1
5 8210 1 1 40 GLU H H -5.773 10.125 -3.745 1.00 . A A . 40 GLU H 1 1
5 8211 1 1 40 GLU HA H -7.747 8.841 -2.222 1.00 . A A . 40 GLU HA 1 1
5 8212 1 1 40 GLU HB2 H -6.081 8.141 -4.563 1.00 . A A . 40 GLU HB2 1 1
5 8213 1 1 40 GLU HB3 H -6.663 6.771 -3.633 1.00 . A A . 40 GLU HB3 1 1
5 8214 1 1 40 GLU HG2 H -8.032 7.672 -5.633 1.00 . A A . 40 GLU HG2 1 1
5 8215 1 1 40 GLU HG3 H -8.821 7.140 -4.169 1.00 . A A . 40 GLU HG3 1 1
5 8216 1 1 40 GLU N N -6.090 9.913 -2.837 1.00 . A A . 40 GLU N 1 1
5 8217 1 1 40 GLU O O -6.563 7.326 -0.560 1.00 . A A . 40 GLU O 1 1
5 8218 1 1 40 GLU OE1 O -9.711 9.445 -3.587 1.00 . A A . 40 GLU OE1 1 1
5 8219 1 1 40 GLU OE2 O -8.537 10.140 -5.300 1.00 . A A . 40 GLU OE2 1 1
5 8220 1 1 41 LEU C C -3.883 8.058 0.715 1.00 . A A . 41 LEU C 1 1
5 8221 1 1 41 LEU CA C -3.750 7.288 -0.614 1.00 . A A . 41 LEU CA 1 1
5 8222 1 1 41 LEU CB C -2.305 7.392 -1.123 1.00 . A A . 41 LEU CB 1 1
5 8223 1 1 41 LEU CD1 C -1.390 5.559 0.333 1.00 . A A . 41 LEU CD1 1 1
5 8224 1 1 41 LEU CD2 C 0.141 7.188 -0.876 1.00 . A A . 41 LEU CD2 1 1
5 8225 1 1 41 LEU CG C -1.196 6.996 -0.163 1.00 . A A . 41 LEU CG 1 1
5 8226 1 1 41 LEU H H -4.253 8.197 -2.466 1.00 . A A . 41 LEU H 1 1
5 8227 1 1 41 LEU HA H -4.010 6.241 -0.465 1.00 . A A . 41 LEU HA 1 1
5 8228 1 1 41 LEU HB2 H -2.199 6.780 -1.998 1.00 . A A . 41 LEU HB2 1 1
5 8229 1 1 41 LEU HB3 H -2.135 8.413 -1.414 1.00 . A A . 41 LEU HB3 1 1
5 8230 1 1 41 LEU HD11 H -1.878 4.971 -0.442 1.00 . A A . 41 LEU HD11 1 1
5 8231 1 1 41 LEU HD12 H -2.000 5.566 1.228 1.00 . A A . 41 LEU HD12 1 1
5 8232 1 1 41 LEU HD13 H -0.428 5.119 0.569 1.00 . A A . 41 LEU HD13 1 1
5 8233 1 1 41 LEU HD21 H 0.955 6.907 -0.225 1.00 . A A . 41 LEU HD21 1 1
5 8234 1 1 41 LEU HD22 H 0.246 8.222 -1.147 1.00 . A A . 41 LEU HD22 1 1
5 8235 1 1 41 LEU HD23 H 0.166 6.586 -1.772 1.00 . A A . 41 LEU HD23 1 1
5 8236 1 1 41 LEU HG H -1.215 7.656 0.691 1.00 . A A . 41 LEU HG 1 1
5 8237 1 1 41 LEU N N -4.647 7.845 -1.632 1.00 . A A . 41 LEU N 1 1
5 8238 1 1 41 LEU O O -3.951 7.462 1.795 1.00 . A A . 41 LEU O 1 1
5 8239 1 1 42 GLY C C -5.262 10.059 2.576 1.00 . A A . 42 GLY C 1 1
5 8240 1 1 42 GLY CA C -3.992 10.249 1.781 1.00 . A A . 42 GLY CA 1 1
5 8241 1 1 42 GLY H H -3.934 9.792 -0.274 1.00 . A A . 42 GLY H 1 1
5 8242 1 1 42 GLY HA2 H -3.140 10.042 2.406 1.00 . A A . 42 GLY HA2 1 1
5 8243 1 1 42 GLY HA3 H -3.941 11.282 1.457 1.00 . A A . 42 GLY HA3 1 1
5 8244 1 1 42 GLY N N -3.937 9.386 0.614 1.00 . A A . 42 GLY N 1 1
5 8245 1 1 42 GLY O O -5.252 10.134 3.808 1.00 . A A . 42 GLY O 1 1
5 8246 1 1 43 LYS C C -7.564 8.549 3.563 1.00 . A A . 43 LYS C 1 1
5 8247 1 1 43 LYS CA C -7.654 9.553 2.438 1.00 . A A . 43 LYS CA 1 1
5 8248 1 1 43 LYS CB C -8.574 8.987 1.368 1.00 . A A . 43 LYS CB 1 1
5 8249 1 1 43 LYS CD C -10.271 7.182 1.075 1.00 . A A . 43 LYS CD 1 1
5 8250 1 1 43 LYS CE C -11.679 6.697 1.368 1.00 . A A . 43 LYS CE 1 1
5 8251 1 1 43 LYS CG C -9.885 8.411 1.888 1.00 . A A . 43 LYS CG 1 1
5 8252 1 1 43 LYS H H -6.243 9.705 0.881 1.00 . A A . 43 LYS H 1 1
5 8253 1 1 43 LYS HA H -8.055 10.484 2.805 1.00 . A A . 43 LYS HA 1 1
5 8254 1 1 43 LYS HB2 H -8.809 9.772 0.668 1.00 . A A . 43 LYS HB2 1 1
5 8255 1 1 43 LYS HB3 H -8.043 8.201 0.846 1.00 . A A . 43 LYS HB3 1 1
5 8256 1 1 43 LYS HD2 H -10.202 7.427 0.034 1.00 . A A . 43 LYS HD2 1 1
5 8257 1 1 43 LYS HD3 H -9.575 6.385 1.303 1.00 . A A . 43 LYS HD3 1 1
5 8258 1 1 43 LYS HE2 H -11.811 5.727 0.915 1.00 . A A . 43 LYS HE2 1 1
5 8259 1 1 43 LYS HE3 H -11.804 6.610 2.438 1.00 . A A . 43 LYS HE3 1 1
5 8260 1 1 43 LYS HG2 H -9.770 8.133 2.928 1.00 . A A . 43 LYS HG2 1 1
5 8261 1 1 43 LYS HG3 H -10.653 9.156 1.796 1.00 . A A . 43 LYS HG3 1 1
5 8262 1 1 43 LYS HZ1 H -12.472 7.901 -0.139 1.00 . A A . 43 LYS HZ1 1 1
5 8263 1 1 43 LYS HZ2 H -12.771 8.478 1.423 1.00 . A A . 43 LYS HZ2 1 1
5 8264 1 1 43 LYS HZ3 H -13.639 7.159 0.829 1.00 . A A . 43 LYS HZ3 1 1
5 8265 1 1 43 LYS N N -6.341 9.786 1.853 1.00 . A A . 43 LYS N 1 1
5 8266 1 1 43 LYS NZ N -12.711 7.623 0.834 1.00 . A A . 43 LYS NZ 1 1
5 8267 1 1 43 LYS O O -8.003 8.807 4.683 1.00 . A A . 43 LYS O 1 1
5 8268 1 1 44 VAL C C -5.921 6.479 5.257 1.00 . A A . 44 VAL C 1 1
5 8269 1 1 44 VAL CA C -6.918 6.269 4.135 1.00 . A A . 44 VAL CA 1 1
5 8270 1 1 44 VAL CB C -6.603 4.950 3.398 1.00 . A A . 44 VAL CB 1 1
5 8271 1 1 44 VAL CG1 C -6.501 3.785 4.405 1.00 . A A . 44 VAL CG1 1 1
5 8272 1 1 44 VAL CG2 C -7.687 4.681 2.358 1.00 . A A . 44 VAL CG2 1 1
5 8273 1 1 44 VAL H H -6.459 7.374 2.392 1.00 . A A . 44 VAL H 1 1
5 8274 1 1 44 VAL HA H -7.906 6.181 4.557 1.00 . A A . 44 VAL HA 1 1
5 8275 1 1 44 VAL HB H -5.652 5.054 2.882 1.00 . A A . 44 VAL HB 1 1
5 8276 1 1 44 VAL HG11 H -7.446 3.673 4.923 1.00 . A A . 44 VAL HG11 1 1
5 8277 1 1 44 VAL HG12 H -5.725 3.995 5.126 1.00 . A A . 44 VAL HG12 1 1
5 8278 1 1 44 VAL HG13 H -6.265 2.865 3.884 1.00 . A A . 44 VAL HG13 1 1
5 8279 1 1 44 VAL HG21 H -7.514 3.716 1.901 1.00 . A A . 44 VAL HG21 1 1
5 8280 1 1 44 VAL HG22 H -7.665 5.449 1.593 1.00 . A A . 44 VAL HG22 1 1
5 8281 1 1 44 VAL HG23 H -8.658 4.680 2.848 1.00 . A A . 44 VAL HG23 1 1
5 8282 1 1 44 VAL N N -6.939 7.420 3.244 1.00 . A A . 44 VAL N 1 1
5 8283 1 1 44 VAL O O -6.146 6.074 6.388 1.00 . A A . 44 VAL O 1 1
5 8284 1 1 45 MET C C -4.583 8.425 6.978 1.00 . A A . 45 MET C 1 1
5 8285 1 1 45 MET CA C -3.876 7.544 5.949 1.00 . A A . 45 MET CA 1 1
5 8286 1 1 45 MET CB C -2.754 8.312 5.280 1.00 . A A . 45 MET CB 1 1
5 8287 1 1 45 MET CE C 0.272 8.471 5.278 1.00 . A A . 45 MET CE 1 1
5 8288 1 1 45 MET CG C -1.948 7.511 4.263 1.00 . A A . 45 MET CG 1 1
5 8289 1 1 45 MET H H -4.643 7.334 3.994 1.00 . A A . 45 MET H 1 1
5 8290 1 1 45 MET HA H -3.473 6.670 6.445 1.00 . A A . 45 MET HA 1 1
5 8291 1 1 45 MET HB2 H -3.172 9.166 4.780 1.00 . A A . 45 MET HB2 1 1
5 8292 1 1 45 MET HB3 H -2.083 8.650 6.046 1.00 . A A . 45 MET HB3 1 1
5 8293 1 1 45 MET HE1 H 0.299 9.035 4.358 1.00 . A A . 45 MET HE1 1 1
5 8294 1 1 45 MET HE2 H 1.269 8.350 5.652 1.00 . A A . 45 MET HE2 1 1
5 8295 1 1 45 MET HE3 H -0.333 8.998 6.003 1.00 . A A . 45 MET HE3 1 1
5 8296 1 1 45 MET HG2 H -2.526 6.688 3.904 1.00 . A A . 45 MET HG2 1 1
5 8297 1 1 45 MET HG3 H -1.699 8.156 3.441 1.00 . A A . 45 MET HG3 1 1
5 8298 1 1 45 MET N N -4.823 7.126 4.939 1.00 . A A . 45 MET N 1 1
5 8299 1 1 45 MET O O -4.371 8.287 8.174 1.00 . A A . 45 MET O 1 1
5 8300 1 1 45 MET SD S -0.435 6.887 4.963 1.00 . A A . 45 MET SD 1 1
5 8301 1 1 46 ARG C C -7.349 9.355 8.065 1.00 . A A . 46 ARG C 1 1
5 8302 1 1 46 ARG CA C -6.248 10.154 7.376 1.00 . A A . 46 ARG CA 1 1
5 8303 1 1 46 ARG CB C -6.820 11.287 6.569 1.00 . A A . 46 ARG CB 1 1
5 8304 1 1 46 ARG CD C -5.589 12.806 5.093 1.00 . A A . 46 ARG CD 1 1
5 8305 1 1 46 ARG CG C -5.861 12.429 6.506 1.00 . A A . 46 ARG CG 1 1
5 8306 1 1 46 ARG CZ C -6.949 14.626 4.093 1.00 . A A . 46 ARG CZ 1 1
5 8307 1 1 46 ARG H H -5.557 9.415 5.534 1.00 . A A . 46 ARG H 1 1
5 8308 1 1 46 ARG HA H -5.584 10.577 8.118 1.00 . A A . 46 ARG HA 1 1
5 8309 1 1 46 ARG HB2 H -7.011 10.945 5.563 1.00 . A A . 46 ARG HB2 1 1
5 8310 1 1 46 ARG HB3 H -7.726 11.625 7.005 1.00 . A A . 46 ARG HB3 1 1
5 8311 1 1 46 ARG HD2 H -4.812 13.524 5.107 1.00 . A A . 46 ARG HD2 1 1
5 8312 1 1 46 ARG HD3 H -5.248 11.928 4.561 1.00 . A A . 46 ARG HD3 1 1
5 8313 1 1 46 ARG HE H -7.511 12.712 4.220 1.00 . A A . 46 ARG HE 1 1
5 8314 1 1 46 ARG HG2 H -6.272 13.278 7.030 1.00 . A A . 46 ARG HG2 1 1
5 8315 1 1 46 ARG HG3 H -4.932 12.130 6.969 1.00 . A A . 46 ARG HG3 1 1
5 8316 1 1 46 ARG HH11 H -5.121 15.202 4.723 1.00 . A A . 46 ARG HH11 1 1
5 8317 1 1 46 ARG HH12 H -6.112 16.464 4.068 1.00 . A A . 46 ARG HH12 1 1
5 8318 1 1 46 ARG HH21 H -8.827 14.378 3.364 1.00 . A A . 46 ARG HH21 1 1
5 8319 1 1 46 ARG HH22 H -8.213 16.000 3.303 1.00 . A A . 46 ARG HH22 1 1
5 8320 1 1 46 ARG N N -5.450 9.313 6.505 1.00 . A A . 46 ARG N 1 1
5 8321 1 1 46 ARG NE N -6.785 13.346 4.424 1.00 . A A . 46 ARG NE 1 1
5 8322 1 1 46 ARG NH1 N -5.985 15.498 4.309 1.00 . A A . 46 ARG NH1 1 1
5 8323 1 1 46 ARG NH2 N -8.083 15.033 3.538 1.00 . A A . 46 ARG NH2 1 1
5 8324 1 1 46 ARG O O -7.753 9.663 9.185 1.00 . A A . 46 ARG O 1 1
5 8325 1 1 47 MET C C -8.055 6.599 9.099 1.00 . A A . 47 MET C 1 1
5 8326 1 1 47 MET CA C -8.727 7.348 7.950 1.00 . A A . 47 MET CA 1 1
5 8327 1 1 47 MET CB C -9.107 6.369 6.851 1.00 . A A . 47 MET CB 1 1
5 8328 1 1 47 MET CE C -11.134 4.298 5.344 1.00 . A A . 47 MET CE 1 1
5 8329 1 1 47 MET CG C -10.180 6.847 5.889 1.00 . A A . 47 MET CG 1 1
5 8330 1 1 47 MET H H -7.546 8.184 6.456 1.00 . A A . 47 MET H 1 1
5 8331 1 1 47 MET HA H -9.602 7.855 8.301 1.00 . A A . 47 MET HA 1 1
5 8332 1 1 47 MET HB2 H -8.226 6.174 6.283 1.00 . A A . 47 MET HB2 1 1
5 8333 1 1 47 MET HB3 H -9.423 5.463 7.281 1.00 . A A . 47 MET HB3 1 1
5 8334 1 1 47 MET HE1 H -11.402 3.544 4.616 1.00 . A A . 47 MET HE1 1 1
5 8335 1 1 47 MET HE2 H -12.018 4.612 5.875 1.00 . A A . 47 MET HE2 1 1
5 8336 1 1 47 MET HE3 H -10.421 3.884 6.041 1.00 . A A . 47 MET HE3 1 1
5 8337 1 1 47 MET HG2 H -11.113 6.931 6.423 1.00 . A A . 47 MET HG2 1 1
5 8338 1 1 47 MET HG3 H -9.895 7.808 5.501 1.00 . A A . 47 MET HG3 1 1
5 8339 1 1 47 MET N N -7.815 8.315 7.386 1.00 . A A . 47 MET N 1 1
5 8340 1 1 47 MET O O -8.721 5.981 9.926 1.00 . A A . 47 MET O 1 1
5 8341 1 1 47 MET SD S -10.412 5.708 4.510 1.00 . A A . 47 MET SD 1 1
5 8342 1 1 48 LEU C C -5.437 6.964 11.212 1.00 . A A . 48 LEU C 1 1
5 8343 1 1 48 LEU CA C -5.944 5.986 10.159 1.00 . A A . 48 LEU CA 1 1
5 8344 1 1 48 LEU CB C -4.759 5.266 9.538 1.00 . A A . 48 LEU CB 1 1
5 8345 1 1 48 LEU CD1 C -3.850 3.491 8.043 1.00 . A A . 48 LEU CD1 1 1
5 8346 1 1 48 LEU CD2 C -6.212 3.328 8.883 1.00 . A A . 48 LEU CD2 1 1
5 8347 1 1 48 LEU CG C -5.096 4.267 8.442 1.00 . A A . 48 LEU CG 1 1
5 8348 1 1 48 LEU H H -6.252 7.127 8.408 1.00 . A A . 48 LEU H 1 1
5 8349 1 1 48 LEU HA H -6.569 5.262 10.631 1.00 . A A . 48 LEU HA 1 1
5 8350 1 1 48 LEU HB2 H -4.114 6.007 9.124 1.00 . A A . 48 LEU HB2 1 1
5 8351 1 1 48 LEU HB3 H -4.225 4.749 10.311 1.00 . A A . 48 LEU HB3 1 1
5 8352 1 1 48 LEU HD11 H -4.032 2.968 7.118 1.00 . A A . 48 LEU HD11 1 1
5 8353 1 1 48 LEU HD12 H -3.606 2.777 8.817 1.00 . A A . 48 LEU HD12 1 1
5 8354 1 1 48 LEU HD13 H -3.026 4.179 7.914 1.00 . A A . 48 LEU HD13 1 1
5 8355 1 1 48 LEU HD21 H -5.911 2.791 9.767 1.00 . A A . 48 LEU HD21 1 1
5 8356 1 1 48 LEU HD22 H -6.421 2.626 8.089 1.00 . A A . 48 LEU HD22 1 1
5 8357 1 1 48 LEU HD23 H -7.104 3.902 9.094 1.00 . A A . 48 LEU HD23 1 1
5 8358 1 1 48 LEU HG H -5.441 4.812 7.573 1.00 . A A . 48 LEU HG 1 1
5 8359 1 1 48 LEU N N -6.724 6.652 9.125 1.00 . A A . 48 LEU N 1 1
5 8360 1 1 48 LEU O O -4.757 6.565 12.159 1.00 . A A . 48 LEU O 1 1
5 8361 1 1 49 GLY C C -4.005 9.903 11.558 1.00 . A A . 49 GLY C 1 1
5 8362 1 1 49 GLY CA C -5.287 9.227 11.996 1.00 . A A . 49 GLY CA 1 1
5 8363 1 1 49 GLY H H -6.313 8.506 10.288 1.00 . A A . 49 GLY H 1 1
5 8364 1 1 49 GLY HA2 H -6.054 9.979 12.121 1.00 . A A . 49 GLY HA2 1 1
5 8365 1 1 49 GLY HA3 H -5.118 8.743 12.944 1.00 . A A . 49 GLY HA3 1 1
5 8366 1 1 49 GLY N N -5.751 8.237 11.046 1.00 . A A . 49 GLY N 1 1
5 8367 1 1 49 GLY O O -3.450 10.724 12.286 1.00 . A A . 49 GLY O 1 1
5 8368 1 1 50 GLN C C -2.772 11.496 9.196 1.00 . A A . 50 GLN C 1 1
5 8369 1 1 50 GLN CA C -2.356 10.190 9.819 1.00 . A A . 50 GLN CA 1 1
5 8370 1 1 50 GLN CB C -1.711 9.341 8.734 1.00 . A A . 50 GLN CB 1 1
5 8371 1 1 50 GLN CD C -0.221 7.776 10.024 1.00 . A A . 50 GLN CD 1 1
5 8372 1 1 50 GLN CG C -1.433 7.898 9.139 1.00 . A A . 50 GLN CG 1 1
5 8373 1 1 50 GLN H H -3.970 8.868 9.848 1.00 . A A . 50 GLN H 1 1
5 8374 1 1 50 GLN HA H -1.647 10.364 10.605 1.00 . A A . 50 GLN HA 1 1
5 8375 1 1 50 GLN HB2 H -2.356 9.340 7.874 1.00 . A A . 50 GLN HB2 1 1
5 8376 1 1 50 GLN HB3 H -0.781 9.804 8.467 1.00 . A A . 50 GLN HB3 1 1
5 8377 1 1 50 GLN HE21 H -1.102 6.299 10.994 1.00 . A A . 50 GLN HE21 1 1
5 8378 1 1 50 GLN HE22 H 0.486 6.713 11.533 1.00 . A A . 50 GLN HE22 1 1
5 8379 1 1 50 GLN HG2 H -2.284 7.521 9.688 1.00 . A A . 50 GLN HG2 1 1
5 8380 1 1 50 GLN HG3 H -1.282 7.287 8.249 1.00 . A A . 50 GLN HG3 1 1
5 8381 1 1 50 GLN N N -3.521 9.554 10.373 1.00 . A A . 50 GLN N 1 1
5 8382 1 1 50 GLN NE2 N -0.285 6.839 10.943 1.00 . A A . 50 GLN NE2 1 1
5 8383 1 1 50 GLN O O -3.963 11.773 9.057 1.00 . A A . 50 GLN O 1 1
5 8384 1 1 50 GLN OE1 O 0.740 8.539 9.902 1.00 . A A . 50 GLN OE1 1 1
5 8385 1 1 51 ASN C C -0.958 13.788 7.079 1.00 . A A . 51 ASN C 1 1
5 8386 1 1 51 ASN CA C -2.077 13.494 8.072 1.00 . A A . 51 ASN CA 1 1
5 8387 1 1 51 ASN CB C -2.297 14.650 9.040 1.00 . A A . 51 ASN CB 1 1
5 8388 1 1 51 ASN CG C -1.229 14.704 10.115 1.00 . A A . 51 ASN CG 1 1
5 8389 1 1 51 ASN H H -0.871 12.049 9.027 1.00 . A A . 51 ASN H 1 1
5 8390 1 1 51 ASN HA H -2.985 13.327 7.514 1.00 . A A . 51 ASN HA 1 1
5 8391 1 1 51 ASN HB2 H -2.291 15.576 8.491 1.00 . A A . 51 ASN HB2 1 1
5 8392 1 1 51 ASN HB3 H -3.257 14.523 9.515 1.00 . A A . 51 ASN HB3 1 1
5 8393 1 1 51 ASN HD21 H -2.360 13.607 11.326 1.00 . A A . 51 ASN HD21 1 1
5 8394 1 1 51 ASN HD22 H -0.819 14.078 11.953 1.00 . A A . 51 ASN HD22 1 1
5 8395 1 1 51 ASN N N -1.802 12.281 8.805 1.00 . A A . 51 ASN N 1 1
5 8396 1 1 51 ASN ND2 N -1.496 14.068 11.245 1.00 . A A . 51 ASN ND2 1 1
5 8397 1 1 51 ASN O O -0.220 14.764 7.206 1.00 . A A . 51 ASN O 1 1
5 8398 1 1 51 ASN OD1 O -0.175 15.309 9.938 1.00 . A A . 51 ASN OD1 1 1
5 8399 1 1 52 PRO C C 0.164 14.355 4.278 1.00 . A A . 52 PRO C 1 1
5 8400 1 1 52 PRO CA C 0.177 13.036 5.004 1.00 . A A . 52 PRO CA 1 1
5 8401 1 1 52 PRO CB C -0.249 11.990 3.985 1.00 . A A . 52 PRO CB 1 1
5 8402 1 1 52 PRO CD C -1.724 11.780 5.839 1.00 . A A . 52 PRO CD 1 1
5 8403 1 1 52 PRO CG C -1.606 11.537 4.382 1.00 . A A . 52 PRO CG 1 1
5 8404 1 1 52 PRO HA H 1.189 12.810 5.345 1.00 . A A . 52 PRO HA 1 1
5 8405 1 1 52 PRO HB2 H -0.274 12.447 3.015 1.00 . A A . 52 PRO HB2 1 1
5 8406 1 1 52 PRO HB3 H 0.453 11.191 3.969 1.00 . A A . 52 PRO HB3 1 1
5 8407 1 1 52 PRO HD2 H -2.735 12.004 6.095 1.00 . A A . 52 PRO HD2 1 1
5 8408 1 1 52 PRO HD3 H -1.392 10.938 6.388 1.00 . A A . 52 PRO HD3 1 1
5 8409 1 1 52 PRO HG2 H -2.351 12.110 3.857 1.00 . A A . 52 PRO HG2 1 1
5 8410 1 1 52 PRO HG3 H -1.720 10.485 4.167 1.00 . A A . 52 PRO HG3 1 1
5 8411 1 1 52 PRO N N -0.844 12.930 6.060 1.00 . A A . 52 PRO N 1 1
5 8412 1 1 52 PRO O O -0.784 15.135 4.370 1.00 . A A . 52 PRO O 1 1
5 8413 1 1 53 THR C C 1.457 14.754 1.184 1.00 . A A . 53 THR C 1 1
5 8414 1 1 53 THR CA C 1.195 15.519 2.469 1.00 . A A . 53 THR CA 1 1
5 8415 1 1 53 THR CB C 2.226 16.662 2.625 1.00 . A A . 53 THR CB 1 1
5 8416 1 1 53 THR CG2 C 1.894 17.566 3.804 1.00 . A A . 53 THR CG2 1 1
5 8417 1 1 53 THR H H 2.052 14.096 3.733 1.00 . A A . 53 THR H 1 1
5 8418 1 1 53 THR HA H 0.201 15.927 2.432 1.00 . A A . 53 THR HA 1 1
5 8419 1 1 53 THR HB H 2.203 17.257 1.722 1.00 . A A . 53 THR HB 1 1
5 8420 1 1 53 THR HG1 H 4.196 16.801 2.551 1.00 . A A . 53 THR HG1 1 1
5 8421 1 1 53 THR HG21 H 2.609 18.373 3.847 1.00 . A A . 53 THR HG21 1 1
5 8422 1 1 53 THR HG22 H 1.940 16.996 4.722 1.00 . A A . 53 THR HG22 1 1
5 8423 1 1 53 THR HG23 H 0.902 17.972 3.681 1.00 . A A . 53 THR HG23 1 1
5 8424 1 1 53 THR N N 1.225 14.580 3.545 1.00 . A A . 53 THR N 1 1
5 8425 1 1 53 THR O O 2.154 13.736 1.193 1.00 . A A . 53 THR O 1 1
5 8426 1 1 53 THR OG1 O 3.544 16.123 2.789 1.00 . A A . 53 THR OG1 1 1
5 8427 1 1 54 PRO C C 2.460 14.373 -1.641 1.00 . A A . 54 PRO C 1 1
5 8428 1 1 54 PRO CA C 1.005 14.610 -1.251 1.00 . A A . 54 PRO CA 1 1
5 8429 1 1 54 PRO CB C 0.348 15.633 -2.162 1.00 . A A . 54 PRO CB 1 1
5 8430 1 1 54 PRO CD C -0.085 16.335 0.050 1.00 . A A . 54 PRO CD 1 1
5 8431 1 1 54 PRO CG C -0.697 16.211 -1.309 1.00 . A A . 54 PRO CG 1 1
5 8432 1 1 54 PRO HA H 0.455 13.696 -1.324 1.00 . A A . 54 PRO HA 1 1
5 8433 1 1 54 PRO HB2 H 1.059 16.368 -2.456 1.00 . A A . 54 PRO HB2 1 1
5 8434 1 1 54 PRO HB3 H -0.070 15.145 -3.028 1.00 . A A . 54 PRO HB3 1 1
5 8435 1 1 54 PRO HD2 H 0.438 17.275 0.148 1.00 . A A . 54 PRO HD2 1 1
5 8436 1 1 54 PRO HD3 H -0.838 16.233 0.816 1.00 . A A . 54 PRO HD3 1 1
5 8437 1 1 54 PRO HG2 H -0.980 17.164 -1.677 1.00 . A A . 54 PRO HG2 1 1
5 8438 1 1 54 PRO HG3 H -1.538 15.553 -1.281 1.00 . A A . 54 PRO HG3 1 1
5 8439 1 1 54 PRO N N 0.850 15.208 0.082 1.00 . A A . 54 PRO N 1 1
5 8440 1 1 54 PRO O O 2.747 13.539 -2.488 1.00 . A A . 54 PRO O 1 1
5 8441 1 1 55 GLU C C 5.189 13.509 -0.775 1.00 . A A . 55 GLU C 1 1
5 8442 1 1 55 GLU CA C 4.799 14.914 -1.166 1.00 . A A . 55 GLU CA 1 1
5 8443 1 1 55 GLU CB C 5.498 15.843 -0.198 1.00 . A A . 55 GLU CB 1 1
5 8444 1 1 55 GLU CD C 5.787 18.143 0.676 1.00 . A A . 55 GLU CD 1 1
5 8445 1 1 55 GLU CG C 5.210 17.272 -0.409 1.00 . A A . 55 GLU CG 1 1
5 8446 1 1 55 GLU H H 3.050 15.828 -0.421 1.00 . A A . 55 GLU H 1 1
5 8447 1 1 55 GLU HA H 5.097 15.129 -2.173 1.00 . A A . 55 GLU HA 1 1
5 8448 1 1 55 GLU HB2 H 5.171 15.608 0.779 1.00 . A A . 55 GLU HB2 1 1
5 8449 1 1 55 GLU HB3 H 6.545 15.700 -0.257 1.00 . A A . 55 GLU HB3 1 1
5 8450 1 1 55 GLU HG2 H 5.623 17.549 -1.341 1.00 . A A . 55 GLU HG2 1 1
5 8451 1 1 55 GLU HG3 H 4.159 17.390 -0.428 1.00 . A A . 55 GLU HG3 1 1
5 8452 1 1 55 GLU N N 3.363 15.113 -1.009 1.00 . A A . 55 GLU N 1 1
5 8453 1 1 55 GLU O O 5.663 12.717 -1.576 1.00 . A A . 55 GLU O 1 1
5 8454 1 1 55 GLU OE1 O 5.278 18.080 1.819 1.00 . A A . 55 GLU OE1 1 1
5 8455 1 1 55 GLU OE2 O 6.751 18.882 0.404 1.00 . A A . 55 GLU OE2 1 1
5 8456 1 1 56 GLU C C 4.326 10.877 0.334 1.00 . A A . 56 GLU C 1 1
5 8457 1 1 56 GLU CA C 5.109 11.942 1.066 1.00 . A A . 56 GLU CA 1 1
5 8458 1 1 56 GLU CB C 4.608 12.065 2.474 1.00 . A A . 56 GLU CB 1 1
5 8459 1 1 56 GLU CD C 5.421 12.730 4.714 1.00 . A A . 56 GLU CD 1 1
5 8460 1 1 56 GLU CG C 5.399 13.064 3.252 1.00 . A A . 56 GLU CG 1 1
5 8461 1 1 56 GLU H H 4.581 13.945 1.048 1.00 . A A . 56 GLU H 1 1
5 8462 1 1 56 GLU HA H 6.167 11.713 1.075 1.00 . A A . 56 GLU HA 1 1
5 8463 1 1 56 GLU HB2 H 3.586 12.414 2.445 1.00 . A A . 56 GLU HB2 1 1
5 8464 1 1 56 GLU HB3 H 4.636 11.123 2.963 1.00 . A A . 56 GLU HB3 1 1
5 8465 1 1 56 GLU HG2 H 6.405 13.104 2.865 1.00 . A A . 56 GLU HG2 1 1
5 8466 1 1 56 GLU HG3 H 4.936 14.020 3.118 1.00 . A A . 56 GLU HG3 1 1
5 8467 1 1 56 GLU N N 4.914 13.227 0.473 1.00 . A A . 56 GLU N 1 1
5 8468 1 1 56 GLU O O 4.881 9.884 -0.124 1.00 . A A . 56 GLU O 1 1
5 8469 1 1 56 GLU OE1 O 6.178 11.820 5.105 1.00 . A A . 56 GLU OE1 1 1
5 8470 1 1 56 GLU OE2 O 4.668 13.360 5.471 1.00 . A A . 56 GLU OE2 1 1
5 8471 1 1 57 LEU C C 2.591 9.828 -1.804 1.00 . A A . 57 LEU C 1 1
5 8472 1 1 57 LEU CA C 2.084 10.215 -0.420 1.00 . A A . 57 LEU CA 1 1
5 8473 1 1 57 LEU CB C 0.706 10.869 -0.522 1.00 . A A . 57 LEU CB 1 1
5 8474 1 1 57 LEU CD1 C -1.062 12.181 0.690 1.00 . A A . 57 LEU CD1 1 1
5 8475 1 1 57 LEU CD2 C -0.464 9.855 1.444 1.00 . A A . 57 LEU CD2 1 1
5 8476 1 1 57 LEU CG C 0.054 11.150 0.826 1.00 . A A . 57 LEU CG 1 1
5 8477 1 1 57 LEU H H 2.673 11.906 0.724 1.00 . A A . 57 LEU H 1 1
5 8478 1 1 57 LEU HA H 1.988 9.320 0.175 1.00 . A A . 57 LEU HA 1 1
5 8479 1 1 57 LEU HB2 H 0.806 11.797 -1.055 1.00 . A A . 57 LEU HB2 1 1
5 8480 1 1 57 LEU HB3 H 0.051 10.212 -1.084 1.00 . A A . 57 LEU HB3 1 1
5 8481 1 1 57 LEU HD11 H -1.617 12.005 -0.223 1.00 . A A . 57 LEU HD11 1 1
5 8482 1 1 57 LEU HD12 H -0.632 13.171 0.667 1.00 . A A . 57 LEU HD12 1 1
5 8483 1 1 57 LEU HD13 H -1.725 12.104 1.541 1.00 . A A . 57 LEU HD13 1 1
5 8484 1 1 57 LEU HD21 H -0.844 10.050 2.447 1.00 . A A . 57 LEU HD21 1 1
5 8485 1 1 57 LEU HD22 H 0.342 9.140 1.503 1.00 . A A . 57 LEU HD22 1 1
5 8486 1 1 57 LEU HD23 H -1.254 9.454 0.822 1.00 . A A . 57 LEU HD23 1 1
5 8487 1 1 57 LEU HG H 0.799 11.560 1.489 1.00 . A A . 57 LEU HG 1 1
5 8488 1 1 57 LEU N N 3.021 11.110 0.264 1.00 . A A . 57 LEU N 1 1
5 8489 1 1 57 LEU O O 2.551 8.658 -2.178 1.00 . A A . 57 LEU O 1 1
5 8490 1 1 58 GLN C C 4.782 9.671 -3.890 1.00 . A A . 58 GLN C 1 1
5 8491 1 1 58 GLN CA C 3.551 10.543 -3.909 1.00 . A A . 58 GLN CA 1 1
5 8492 1 1 58 GLN CB C 3.844 11.848 -4.644 1.00 . A A . 58 GLN CB 1 1
5 8493 1 1 58 GLN CD C 4.062 13.007 -6.871 1.00 . A A . 58 GLN CD 1 1
5 8494 1 1 58 GLN CG C 3.996 11.678 -6.146 1.00 . A A . 58 GLN CG 1 1
5 8495 1 1 58 GLN H H 3.191 11.703 -2.172 1.00 . A A . 58 GLN H 1 1
5 8496 1 1 58 GLN HA H 2.758 10.019 -4.422 1.00 . A A . 58 GLN HA 1 1
5 8497 1 1 58 GLN HB2 H 3.040 12.544 -4.461 1.00 . A A . 58 GLN HB2 1 1
5 8498 1 1 58 GLN HB3 H 4.763 12.262 -4.257 1.00 . A A . 58 GLN HB3 1 1
5 8499 1 1 58 GLN HE21 H 4.932 13.860 -5.301 1.00 . A A . 58 GLN HE21 1 1
5 8500 1 1 58 GLN HE22 H 4.660 14.887 -6.663 1.00 . A A . 58 GLN HE22 1 1
5 8501 1 1 58 GLN HG2 H 4.902 11.129 -6.343 1.00 . A A . 58 GLN HG2 1 1
5 8502 1 1 58 GLN HG3 H 3.148 11.123 -6.521 1.00 . A A . 58 GLN HG3 1 1
5 8503 1 1 58 GLN N N 3.103 10.800 -2.547 1.00 . A A . 58 GLN N 1 1
5 8504 1 1 58 GLN NE2 N 4.606 14.020 -6.215 1.00 . A A . 58 GLN NE2 1 1
5 8505 1 1 58 GLN O O 4.936 8.774 -4.711 1.00 . A A . 58 GLN O 1 1
5 8506 1 1 58 GLN OE1 O 3.633 13.122 -8.017 1.00 . A A . 58 GLN OE1 1 1
5 8507 1 1 59 GLU C C 6.532 7.767 -2.191 1.00 . A A . 59 GLU C 1 1
5 8508 1 1 59 GLU CA C 6.848 9.154 -2.756 1.00 . A A . 59 GLU CA 1 1
5 8509 1 1 59 GLU CB C 7.788 9.920 -1.873 1.00 . A A . 59 GLU CB 1 1
5 8510 1 1 59 GLU CD C 8.733 11.320 -3.726 1.00 . A A . 59 GLU CD 1 1
5 8511 1 1 59 GLU CG C 8.022 11.318 -2.396 1.00 . A A . 59 GLU CG 1 1
5 8512 1 1 59 GLU H H 5.517 10.737 -2.381 1.00 . A A . 59 GLU H 1 1
5 8513 1 1 59 GLU HA H 7.313 9.040 -3.705 1.00 . A A . 59 GLU HA 1 1
5 8514 1 1 59 GLU HB2 H 7.358 9.981 -0.906 1.00 . A A . 59 GLU HB2 1 1
5 8515 1 1 59 GLU HB3 H 8.735 9.410 -1.819 1.00 . A A . 59 GLU HB3 1 1
5 8516 1 1 59 GLU HG2 H 7.062 11.801 -2.522 1.00 . A A . 59 GLU HG2 1 1
5 8517 1 1 59 GLU HG3 H 8.599 11.872 -1.683 1.00 . A A . 59 GLU HG3 1 1
5 8518 1 1 59 GLU N N 5.655 9.942 -2.946 1.00 . A A . 59 GLU N 1 1
5 8519 1 1 59 GLU O O 7.313 6.833 -2.366 1.00 . A A . 59 GLU O 1 1
5 8520 1 1 59 GLU OE1 O 8.067 11.545 -4.753 1.00 . A A . 59 GLU OE1 1 1
5 8521 1 1 59 GLU OE2 O 9.959 11.097 -3.752 1.00 . A A . 59 GLU OE2 1 1
5 8522 1 1 60 MET C C 4.597 5.542 -2.423 1.00 . A A . 60 MET C 1 1
5 8523 1 1 60 MET CA C 4.896 6.304 -1.141 1.00 . A A . 60 MET CA 1 1
5 8524 1 1 60 MET CB C 3.626 6.368 -0.288 1.00 . A A . 60 MET CB 1 1
5 8525 1 1 60 MET CE C 1.390 6.034 1.892 1.00 . A A . 60 MET CE 1 1
5 8526 1 1 60 MET CG C 3.740 7.160 1.001 1.00 . A A . 60 MET CG 1 1
5 8527 1 1 60 MET H H 4.877 8.429 -1.256 1.00 . A A . 60 MET H 1 1
5 8528 1 1 60 MET HA H 5.662 5.804 -0.595 1.00 . A A . 60 MET HA 1 1
5 8529 1 1 60 MET HB2 H 2.861 6.807 -0.879 1.00 . A A . 60 MET HB2 1 1
5 8530 1 1 60 MET HB3 H 3.333 5.363 -0.032 1.00 . A A . 60 MET HB3 1 1
5 8531 1 1 60 MET HE1 H 0.859 5.456 2.631 1.00 . A A . 60 MET HE1 1 1
5 8532 1 1 60 MET HE2 H 1.372 5.512 0.943 1.00 . A A . 60 MET HE2 1 1
5 8533 1 1 60 MET HE3 H 0.908 6.999 1.771 1.00 . A A . 60 MET HE3 1 1
5 8534 1 1 60 MET HG2 H 4.770 7.381 1.176 1.00 . A A . 60 MET HG2 1 1
5 8535 1 1 60 MET HG3 H 3.189 8.081 0.897 1.00 . A A . 60 MET HG3 1 1
5 8536 1 1 60 MET N N 5.389 7.627 -1.512 1.00 . A A . 60 MET N 1 1
5 8537 1 1 60 MET O O 5.031 4.414 -2.621 1.00 . A A . 60 MET O 1 1
5 8538 1 1 60 MET SD S 3.082 6.263 2.414 1.00 . A A . 60 MET SD 1 1
5 8539 1 1 61 ILE C C 4.823 5.417 -5.406 1.00 . A A . 61 ILE C 1 1
5 8540 1 1 61 ILE CA C 3.549 5.725 -4.623 1.00 . A A . 61 ILE CA 1 1
5 8541 1 1 61 ILE CB C 2.686 6.770 -5.344 1.00 . A A . 61 ILE CB 1 1
5 8542 1 1 61 ILE CD1 C 0.242 7.488 -5.299 1.00 . A A . 61 ILE CD1 1 1
5 8543 1 1 61 ILE CG1 C 1.405 6.943 -4.528 1.00 . A A . 61 ILE CG1 1 1
5 8544 1 1 61 ILE CG2 C 2.393 6.384 -6.786 1.00 . A A . 61 ILE CG2 1 1
5 8545 1 1 61 ILE H H 3.553 7.115 -3.050 1.00 . A A . 61 ILE H 1 1
5 8546 1 1 61 ILE HA H 2.954 4.827 -4.522 1.00 . A A . 61 ILE HA 1 1
5 8547 1 1 61 ILE HB H 3.222 7.706 -5.352 1.00 . A A . 61 ILE HB 1 1
5 8548 1 1 61 ILE HD11 H -0.045 6.764 -6.042 1.00 . A A . 61 ILE HD11 1 1
5 8549 1 1 61 ILE HD12 H 0.529 8.410 -5.777 1.00 . A A . 61 ILE HD12 1 1
5 8550 1 1 61 ILE HD13 H -0.582 7.668 -4.625 1.00 . A A . 61 ILE HD13 1 1
5 8551 1 1 61 ILE HG12 H 1.108 5.986 -4.133 1.00 . A A . 61 ILE HG12 1 1
5 8552 1 1 61 ILE HG13 H 1.601 7.619 -3.707 1.00 . A A . 61 ILE HG13 1 1
5 8553 1 1 61 ILE HG21 H 1.818 7.175 -7.252 1.00 . A A . 61 ILE HG21 1 1
5 8554 1 1 61 ILE HG22 H 1.829 5.467 -6.808 1.00 . A A . 61 ILE HG22 1 1
5 8555 1 1 61 ILE HG23 H 3.321 6.255 -7.323 1.00 . A A . 61 ILE HG23 1 1
5 8556 1 1 61 ILE N N 3.875 6.222 -3.301 1.00 . A A . 61 ILE N 1 1
5 8557 1 1 61 ILE O O 4.916 4.404 -6.086 1.00 . A A . 61 ILE O 1 1
5 8558 1 1 62 ASP C C 7.779 4.790 -5.639 1.00 . A A . 62 ASP C 1 1
5 8559 1 1 62 ASP CA C 7.117 6.141 -5.917 1.00 . A A . 62 ASP CA 1 1
5 8560 1 1 62 ASP CB C 8.045 7.269 -5.475 1.00 . A A . 62 ASP CB 1 1
5 8561 1 1 62 ASP CG C 9.427 7.159 -6.079 1.00 . A A . 62 ASP CG 1 1
5 8562 1 1 62 ASP H H 5.670 7.067 -4.675 1.00 . A A . 62 ASP H 1 1
5 8563 1 1 62 ASP HA H 6.950 6.231 -6.978 1.00 . A A . 62 ASP HA 1 1
5 8564 1 1 62 ASP HB2 H 7.619 8.215 -5.772 1.00 . A A . 62 ASP HB2 1 1
5 8565 1 1 62 ASP HB3 H 8.139 7.242 -4.399 1.00 . A A . 62 ASP HB3 1 1
5 8566 1 1 62 ASP N N 5.819 6.282 -5.251 1.00 . A A . 62 ASP N 1 1
5 8567 1 1 62 ASP O O 8.549 4.293 -6.462 1.00 . A A . 62 ASP O 1 1
5 8568 1 1 62 ASP OD1 O 10.359 6.750 -5.361 1.00 . A A . 62 ASP OD1 1 1
5 8569 1 1 62 ASP OD2 O 9.582 7.478 -7.273 1.00 . A A . 62 ASP OD2 1 1
5 8570 1 1 63 GLU C C 7.754 1.879 -5.239 1.00 . A A . 63 GLU C 1 1
5 8571 1 1 63 GLU CA C 7.995 2.880 -4.122 1.00 . A A . 63 GLU CA 1 1
5 8572 1 1 63 GLU CB C 7.280 2.389 -2.885 1.00 . A A . 63 GLU CB 1 1
5 8573 1 1 63 GLU CD C 9.246 1.036 -2.145 1.00 . A A . 63 GLU CD 1 1
5 8574 1 1 63 GLU CG C 7.761 1.043 -2.413 1.00 . A A . 63 GLU CG 1 1
5 8575 1 1 63 GLU H H 6.901 4.673 -3.845 1.00 . A A . 63 GLU H 1 1
5 8576 1 1 63 GLU HA H 9.039 2.943 -3.910 1.00 . A A . 63 GLU HA 1 1
5 8577 1 1 63 GLU HB2 H 7.423 3.100 -2.090 1.00 . A A . 63 GLU HB2 1 1
5 8578 1 1 63 GLU HB3 H 6.235 2.316 -3.112 1.00 . A A . 63 GLU HB3 1 1
5 8579 1 1 63 GLU HG2 H 7.246 0.794 -1.507 1.00 . A A . 63 GLU HG2 1 1
5 8580 1 1 63 GLU HG3 H 7.538 0.312 -3.173 1.00 . A A . 63 GLU HG3 1 1
5 8581 1 1 63 GLU N N 7.484 4.203 -4.480 1.00 . A A . 63 GLU N 1 1
5 8582 1 1 63 GLU O O 8.666 1.208 -5.737 1.00 . A A . 63 GLU O 1 1
5 8583 1 1 63 GLU OE1 O 9.674 1.611 -1.119 1.00 . A A . 63 GLU OE1 1 1
5 8584 1 1 63 GLU OE2 O 9.991 0.464 -2.956 1.00 . A A . 63 GLU OE2 1 1
5 8585 1 1 64 VAL C C 5.967 1.334 -7.939 1.00 . A A . 64 VAL C 1 1
5 8586 1 1 64 VAL CA C 5.974 0.828 -6.515 1.00 . A A . 64 VAL CA 1 1
5 8587 1 1 64 VAL CB C 4.523 0.526 -6.110 1.00 . A A . 64 VAL CB 1 1
5 8588 1 1 64 VAL CG1 C 4.438 0.167 -4.640 1.00 . A A . 64 VAL CG1 1 1
5 8589 1 1 64 VAL CG2 C 3.668 1.746 -6.365 1.00 . A A . 64 VAL CG2 1 1
5 8590 1 1 64 VAL H H 5.895 2.530 -5.303 1.00 . A A . 64 VAL H 1 1
5 8591 1 1 64 VAL HA H 6.558 -0.069 -6.439 1.00 . A A . 64 VAL HA 1 1
5 8592 1 1 64 VAL HB H 4.152 -0.296 -6.701 1.00 . A A . 64 VAL HB 1 1
5 8593 1 1 64 VAL HG11 H 4.988 -0.733 -4.454 1.00 . A A . 64 VAL HG11 1 1
5 8594 1 1 64 VAL HG12 H 3.406 0.027 -4.364 1.00 . A A . 64 VAL HG12 1 1
5 8595 1 1 64 VAL HG13 H 4.861 0.970 -4.054 1.00 . A A . 64 VAL HG13 1 1
5 8596 1 1 64 VAL HG21 H 4.205 2.424 -7.012 1.00 . A A . 64 VAL HG21 1 1
5 8597 1 1 64 VAL HG22 H 3.462 2.234 -5.429 1.00 . A A . 64 VAL HG22 1 1
5 8598 1 1 64 VAL HG23 H 2.747 1.468 -6.827 1.00 . A A . 64 VAL HG23 1 1
5 8599 1 1 64 VAL N N 6.503 1.833 -5.626 1.00 . A A . 64 VAL N 1 1
5 8600 1 1 64 VAL O O 5.930 0.560 -8.893 1.00 . A A . 64 VAL O 1 1
5 8601 1 1 65 ASP C C 7.005 3.271 -10.203 1.00 . A A . 65 ASP C 1 1
5 8602 1 1 65 ASP CA C 5.782 3.333 -9.302 1.00 . A A . 65 ASP CA 1 1
5 8603 1 1 65 ASP CB C 5.420 4.785 -8.995 1.00 . A A . 65 ASP CB 1 1
5 8604 1 1 65 ASP CG C 5.033 5.588 -10.213 1.00 . A A . 65 ASP CG 1 1
5 8605 1 1 65 ASP H H 6.198 3.178 -7.252 1.00 . A A . 65 ASP H 1 1
5 8606 1 1 65 ASP HA H 4.945 2.855 -9.792 1.00 . A A . 65 ASP HA 1 1
5 8607 1 1 65 ASP HB2 H 4.596 4.798 -8.302 1.00 . A A . 65 ASP HB2 1 1
5 8608 1 1 65 ASP HB3 H 6.269 5.259 -8.538 1.00 . A A . 65 ASP HB3 1 1
5 8609 1 1 65 ASP N N 6.012 2.645 -8.052 1.00 . A A . 65 ASP N 1 1
5 8610 1 1 65 ASP O O 7.716 4.261 -10.375 1.00 . A A . 65 ASP O 1 1
5 8611 1 1 65 ASP OD1 O 5.740 6.567 -10.535 1.00 . A A . 65 ASP OD1 1 1
5 8612 1 1 65 ASP OD2 O 4.016 5.258 -10.847 1.00 . A A . 65 ASP OD2 1 1
5 8613 1 1 66 GLU C C 8.104 2.440 -13.030 1.00 . A A . 66 GLU C 1 1
5 8614 1 1 66 GLU CA C 8.394 1.919 -11.626 1.00 . A A . 66 GLU CA 1 1
5 8615 1 1 66 GLU CB C 8.753 0.445 -11.660 1.00 . A A . 66 GLU CB 1 1
5 8616 1 1 66 GLU CD C 9.480 -1.603 -10.388 1.00 . A A . 66 GLU CD 1 1
5 8617 1 1 66 GLU CG C 9.223 -0.110 -10.334 1.00 . A A . 66 GLU CG 1 1
5 8618 1 1 66 GLU H H 6.662 1.347 -10.614 1.00 . A A . 66 GLU H 1 1
5 8619 1 1 66 GLU HA H 9.216 2.471 -11.209 1.00 . A A . 66 GLU HA 1 1
5 8620 1 1 66 GLU HB2 H 7.893 -0.114 -11.971 1.00 . A A . 66 GLU HB2 1 1
5 8621 1 1 66 GLU HB3 H 9.525 0.307 -12.361 1.00 . A A . 66 GLU HB3 1 1
5 8622 1 1 66 GLU HG2 H 10.140 0.389 -10.051 1.00 . A A . 66 GLU HG2 1 1
5 8623 1 1 66 GLU HG3 H 8.470 0.083 -9.603 1.00 . A A . 66 GLU HG3 1 1
5 8624 1 1 66 GLU N N 7.257 2.108 -10.772 1.00 . A A . 66 GLU N 1 1
5 8625 1 1 66 GLU O O 9.010 2.870 -13.744 1.00 . A A . 66 GLU O 1 1
5 8626 1 1 66 GLU OE1 O 10.648 -2.004 -10.598 1.00 . A A . 66 GLU OE1 1 1
5 8627 1 1 66 GLU OE2 O 8.518 -2.385 -10.219 1.00 . A A . 66 GLU OE2 1 1
5 8628 1 1 67 ASP C C 6.186 4.383 -14.765 1.00 . A A . 67 ASP C 1 1
5 8629 1 1 67 ASP CA C 6.405 2.870 -14.729 1.00 . A A . 67 ASP CA 1 1
5 8630 1 1 67 ASP CB C 5.122 2.152 -15.146 1.00 . A A . 67 ASP CB 1 1
5 8631 1 1 67 ASP CG C 5.389 0.836 -15.849 1.00 . A A . 67 ASP CG 1 1
5 8632 1 1 67 ASP H H 6.150 2.048 -12.799 1.00 . A A . 67 ASP H 1 1
5 8633 1 1 67 ASP HA H 7.186 2.619 -15.430 1.00 . A A . 67 ASP HA 1 1
5 8634 1 1 67 ASP HB2 H 4.532 1.951 -14.266 1.00 . A A . 67 ASP HB2 1 1
5 8635 1 1 67 ASP HB3 H 4.563 2.789 -15.809 1.00 . A A . 67 ASP HB3 1 1
5 8636 1 1 67 ASP N N 6.828 2.410 -13.413 1.00 . A A . 67 ASP N 1 1
5 8637 1 1 67 ASP O O 5.917 4.956 -15.822 1.00 . A A . 67 ASP O 1 1
5 8638 1 1 67 ASP OD1 O 5.361 0.805 -17.096 1.00 . A A . 67 ASP OD1 1 1
5 8639 1 1 67 ASP OD2 O 5.629 -0.178 -15.160 1.00 . A A . 67 ASP OD2 1 1
5 8640 1 1 68 GLY C C 4.792 6.985 -13.783 1.00 . A A . 68 GLY C 1 1
5 8641 1 1 68 GLY CA C 6.193 6.472 -13.513 1.00 . A A . 68 GLY CA 1 1
5 8642 1 1 68 GLY H H 6.451 4.498 -12.786 1.00 . A A . 68 GLY H 1 1
5 8643 1 1 68 GLY HA2 H 6.478 6.775 -12.515 1.00 . A A . 68 GLY HA2 1 1
5 8644 1 1 68 GLY HA3 H 6.874 6.918 -14.219 1.00 . A A . 68 GLY HA3 1 1
5 8645 1 1 68 GLY N N 6.296 5.021 -13.600 1.00 . A A . 68 GLY N 1 1
5 8646 1 1 68 GLY O O 4.613 8.025 -14.414 1.00 . A A . 68 GLY O 1 1
5 8647 1 1 69 SER C C 1.954 7.629 -12.450 1.00 . A A . 69 SER C 1 1
5 8648 1 1 69 SER CA C 2.423 6.604 -13.486 1.00 . A A . 69 SER CA 1 1
5 8649 1 1 69 SER CB C 1.606 5.329 -13.355 1.00 . A A . 69 SER CB 1 1
5 8650 1 1 69 SER H H 4.012 5.448 -12.790 1.00 . A A . 69 SER H 1 1
5 8651 1 1 69 SER HA H 2.298 7.008 -14.478 1.00 . A A . 69 SER HA 1 1
5 8652 1 1 69 SER HB2 H 1.648 4.983 -12.333 1.00 . A A . 69 SER HB2 1 1
5 8653 1 1 69 SER HB3 H 0.593 5.533 -13.620 1.00 . A A . 69 SER HB3 1 1
5 8654 1 1 69 SER HG H 2.532 3.626 -13.660 1.00 . A A . 69 SER HG 1 1
5 8655 1 1 69 SER N N 3.807 6.257 -13.300 1.00 . A A . 69 SER N 1 1
5 8656 1 1 69 SER O O 0.968 8.331 -12.664 1.00 . A A . 69 SER O 1 1
5 8657 1 1 69 SER OG O 2.108 4.308 -14.204 1.00 . A A . 69 SER OG 1 1
5 8658 1 1 70 GLY C C 1.139 8.106 -9.432 1.00 . A A . 70 GLY C 1 1
5 8659 1 1 70 GLY CA C 2.288 8.630 -10.262 1.00 . A A . 70 GLY CA 1 1
5 8660 1 1 70 GLY H H 3.417 7.082 -11.189 1.00 . A A . 70 GLY H 1 1
5 8661 1 1 70 GLY HA2 H 3.139 8.797 -9.622 1.00 . A A . 70 GLY HA2 1 1
5 8662 1 1 70 GLY HA3 H 1.994 9.563 -10.705 1.00 . A A . 70 GLY HA3 1 1
5 8663 1 1 70 GLY N N 2.655 7.696 -11.320 1.00 . A A . 70 GLY N 1 1
5 8664 1 1 70 GLY O O 0.743 8.715 -8.437 1.00 . A A . 70 GLY O 1 1
5 8665 1 1 71 THR C C -0.165 4.853 -8.917 1.00 . A A . 71 THR C 1 1
5 8666 1 1 71 THR CA C -0.499 6.320 -9.176 1.00 . A A . 71 THR CA 1 1
5 8667 1 1 71 THR CB C -1.778 6.362 -10.026 1.00 . A A . 71 THR CB 1 1
5 8668 1 1 71 THR CG2 C -2.401 7.751 -10.072 1.00 . A A . 71 THR CG2 1 1
5 8669 1 1 71 THR H H 0.927 6.583 -10.694 1.00 . A A . 71 THR H 1 1
5 8670 1 1 71 THR HA H -0.677 6.830 -8.242 1.00 . A A . 71 THR HA 1 1
5 8671 1 1 71 THR HB H -2.490 5.680 -9.595 1.00 . A A . 71 THR HB 1 1
5 8672 1 1 71 THR HG1 H -1.216 4.993 -11.333 1.00 . A A . 71 THR HG1 1 1
5 8673 1 1 71 THR HG21 H -3.316 7.717 -10.656 1.00 . A A . 71 THR HG21 1 1
5 8674 1 1 71 THR HG22 H -1.710 8.445 -10.525 1.00 . A A . 71 THR HG22 1 1
5 8675 1 1 71 THR HG23 H -2.631 8.077 -9.070 1.00 . A A . 71 THR HG23 1 1
5 8676 1 1 71 THR N N 0.593 6.979 -9.865 1.00 . A A . 71 THR N 1 1
5 8677 1 1 71 THR O O 0.514 4.224 -9.715 1.00 . A A . 71 THR O 1 1
5 8678 1 1 71 THR OG1 O -1.470 5.925 -11.355 1.00 . A A . 71 THR OG1 1 1
5 8679 1 1 72 VAL C C -1.748 2.154 -8.141 1.00 . A A . 72 VAL C 1 1
5 8680 1 1 72 VAL CA C -0.542 2.892 -7.571 1.00 . A A . 72 VAL CA 1 1
5 8681 1 1 72 VAL CB C -0.463 2.640 -6.075 1.00 . A A . 72 VAL CB 1 1
5 8682 1 1 72 VAL CG1 C -0.684 1.191 -5.783 1.00 . A A . 72 VAL CG1 1 1
5 8683 1 1 72 VAL CG2 C 0.857 3.128 -5.551 1.00 . A A . 72 VAL CG2 1 1
5 8684 1 1 72 VAL H H -1.036 4.889 -7.119 1.00 . A A . 72 VAL H 1 1
5 8685 1 1 72 VAL HA H 0.357 2.512 -8.032 1.00 . A A . 72 VAL HA 1 1
5 8686 1 1 72 VAL HB H -1.240 3.201 -5.589 1.00 . A A . 72 VAL HB 1 1
5 8687 1 1 72 VAL HG11 H -0.822 1.048 -4.719 1.00 . A A . 72 VAL HG11 1 1
5 8688 1 1 72 VAL HG12 H 0.166 0.623 -6.123 1.00 . A A . 72 VAL HG12 1 1
5 8689 1 1 72 VAL HG13 H -1.565 0.861 -6.313 1.00 . A A . 72 VAL HG13 1 1
5 8690 1 1 72 VAL HG21 H 0.695 3.594 -4.611 1.00 . A A . 72 VAL HG21 1 1
5 8691 1 1 72 VAL HG22 H 1.267 3.844 -6.246 1.00 . A A . 72 VAL HG22 1 1
5 8692 1 1 72 VAL HG23 H 1.539 2.295 -5.429 1.00 . A A . 72 VAL HG23 1 1
5 8693 1 1 72 VAL N N -0.635 4.315 -7.811 1.00 . A A . 72 VAL N 1 1
5 8694 1 1 72 VAL O O -2.891 2.545 -7.917 1.00 . A A . 72 VAL O 1 1
5 8695 1 1 73 ASP C C -2.495 -1.052 -8.495 1.00 . A A . 73 ASP C 1 1
5 8696 1 1 73 ASP CA C -2.591 0.230 -9.289 1.00 . A A . 73 ASP CA 1 1
5 8697 1 1 73 ASP CB C -2.619 -0.035 -10.800 1.00 . A A . 73 ASP CB 1 1
5 8698 1 1 73 ASP CG C -1.536 -0.989 -11.281 1.00 . A A . 73 ASP CG 1 1
5 8699 1 1 73 ASP H H -0.561 0.882 -9.138 1.00 . A A . 73 ASP H 1 1
5 8700 1 1 73 ASP HA H -3.518 0.725 -9.005 1.00 . A A . 73 ASP HA 1 1
5 8701 1 1 73 ASP HB2 H -3.578 -0.439 -11.044 1.00 . A A . 73 ASP HB2 1 1
5 8702 1 1 73 ASP HB3 H -2.508 0.903 -11.323 1.00 . A A . 73 ASP HB3 1 1
5 8703 1 1 73 ASP N N -1.502 1.096 -8.880 1.00 . A A . 73 ASP N 1 1
5 8704 1 1 73 ASP O O -1.558 -1.212 -7.719 1.00 . A A . 73 ASP O 1 1
5 8705 1 1 73 ASP OD1 O -0.559 -0.523 -11.907 1.00 . A A . 73 ASP OD1 1 1
5 8706 1 1 73 ASP OD2 O -1.665 -2.208 -11.050 1.00 . A A . 73 ASP OD2 1 1
5 8707 1 1 74 PHE C C -2.395 -3.787 -7.334 1.00 . A A . 74 PHE C 1 1
5 8708 1 1 74 PHE CA C -3.670 -3.026 -7.733 1.00 . A A . 74 PHE CA 1 1
5 8709 1 1 74 PHE CB C -4.754 -3.972 -8.239 1.00 . A A . 74 PHE CB 1 1
5 8710 1 1 74 PHE CD1 C -5.099 -6.422 -8.020 1.00 . A A . 74 PHE CD1 1 1
5 8711 1 1 74 PHE CD2 C -4.803 -5.155 -6.024 1.00 . A A . 74 PHE CD2 1 1
5 8712 1 1 74 PHE CE1 C -5.211 -7.571 -7.277 1.00 . A A . 74 PHE CE1 1 1
5 8713 1 1 74 PHE CE2 C -4.915 -6.304 -5.274 1.00 . A A . 74 PHE CE2 1 1
5 8714 1 1 74 PHE CG C -4.895 -5.205 -7.409 1.00 . A A . 74 PHE CG 1 1
5 8715 1 1 74 PHE CZ C -5.120 -7.515 -5.903 1.00 . A A . 74 PHE CZ 1 1
5 8716 1 1 74 PHE H H -4.007 -1.895 -9.490 1.00 . A A . 74 PHE H 1 1
5 8717 1 1 74 PHE HA H -4.044 -2.553 -6.839 1.00 . A A . 74 PHE HA 1 1
5 8718 1 1 74 PHE HB2 H -5.704 -3.458 -8.234 1.00 . A A . 74 PHE HB2 1 1
5 8719 1 1 74 PHE HB3 H -4.521 -4.274 -9.247 1.00 . A A . 74 PHE HB3 1 1
5 8720 1 1 74 PHE HD1 H -5.168 -6.467 -9.094 1.00 . A A . 74 PHE HD1 1 1
5 8721 1 1 74 PHE HD2 H -4.644 -4.204 -5.534 1.00 . A A . 74 PHE HD2 1 1
5 8722 1 1 74 PHE HE1 H -5.371 -8.517 -7.768 1.00 . A A . 74 PHE HE1 1 1
5 8723 1 1 74 PHE HE2 H -4.834 -6.260 -4.197 1.00 . A A . 74 PHE HE2 1 1
5 8724 1 1 74 PHE HZ H -5.210 -8.417 -5.318 1.00 . A A . 74 PHE HZ 1 1
5 8725 1 1 74 PHE N N -3.446 -1.951 -8.685 1.00 . A A . 74 PHE N 1 1
5 8726 1 1 74 PHE O O -2.111 -3.899 -6.145 1.00 . A A . 74 PHE O 1 1
5 8727 1 1 75 ASP C C 0.611 -4.220 -7.290 1.00 . A A . 75 ASP C 1 1
5 8728 1 1 75 ASP CA C -0.446 -5.085 -7.934 1.00 . A A . 75 ASP CA 1 1
5 8729 1 1 75 ASP CB C 0.100 -5.816 -9.140 1.00 . A A . 75 ASP CB 1 1
5 8730 1 1 75 ASP CG C 1.608 -6.022 -9.102 1.00 . A A . 75 ASP CG 1 1
5 8731 1 1 75 ASP H H -1.823 -4.114 -9.234 1.00 . A A . 75 ASP H 1 1
5 8732 1 1 75 ASP HA H -0.761 -5.816 -7.221 1.00 . A A . 75 ASP HA 1 1
5 8733 1 1 75 ASP HB2 H -0.363 -6.791 -9.181 1.00 . A A . 75 ASP HB2 1 1
5 8734 1 1 75 ASP HB3 H -0.162 -5.263 -10.012 1.00 . A A . 75 ASP HB3 1 1
5 8735 1 1 75 ASP N N -1.622 -4.291 -8.287 1.00 . A A . 75 ASP N 1 1
5 8736 1 1 75 ASP O O 1.356 -4.670 -6.420 1.00 . A A . 75 ASP O 1 1
5 8737 1 1 75 ASP OD1 O 2.348 -5.124 -9.550 1.00 . A A . 75 ASP OD1 1 1
5 8738 1 1 75 ASP OD2 O 2.056 -7.105 -8.649 1.00 . A A . 75 ASP OD2 1 1
5 8739 1 1 76 GLU C C 1.150 -1.854 -5.594 1.00 . A A . 76 GLU C 1 1
5 8740 1 1 76 GLU CA C 1.541 -2.027 -7.071 1.00 . A A . 76 GLU CA 1 1
5 8741 1 1 76 GLU CB C 1.487 -0.712 -7.804 1.00 . A A . 76 GLU CB 1 1
5 8742 1 1 76 GLU CD C 1.910 0.622 -9.871 1.00 . A A . 76 GLU CD 1 1
5 8743 1 1 76 GLU CG C 1.747 -0.770 -9.294 1.00 . A A . 76 GLU CG 1 1
5 8744 1 1 76 GLU H H 0.058 -2.661 -8.412 1.00 . A A . 76 GLU H 1 1
5 8745 1 1 76 GLU HA H 2.524 -2.417 -7.135 1.00 . A A . 76 GLU HA 1 1
5 8746 1 1 76 GLU HB2 H 0.525 -0.300 -7.665 1.00 . A A . 76 GLU HB2 1 1
5 8747 1 1 76 GLU HB3 H 2.196 -0.070 -7.374 1.00 . A A . 76 GLU HB3 1 1
5 8748 1 1 76 GLU HG2 H 2.636 -1.348 -9.483 1.00 . A A . 76 GLU HG2 1 1
5 8749 1 1 76 GLU HG3 H 0.905 -1.237 -9.769 1.00 . A A . 76 GLU HG3 1 1
5 8750 1 1 76 GLU N N 0.650 -2.965 -7.691 1.00 . A A . 76 GLU N 1 1
5 8751 1 1 76 GLU O O 1.995 -1.909 -4.694 1.00 . A A . 76 GLU O 1 1
5 8752 1 1 76 GLU OE1 O 2.974 0.929 -10.448 1.00 . A A . 76 GLU OE1 1 1
5 8753 1 1 76 GLU OE2 O 0.970 1.411 -9.739 1.00 . A A . 76 GLU OE2 1 1
5 8754 1 1 77 PHE C C -0.380 -2.924 -3.311 1.00 . A A . 77 PHE C 1 1
5 8755 1 1 77 PHE CA C -0.741 -1.634 -4.021 1.00 . A A . 77 PHE CA 1 1
5 8756 1 1 77 PHE CB C -2.294 -1.515 -4.055 1.00 . A A . 77 PHE CB 1 1
5 8757 1 1 77 PHE CD1 C -2.826 -0.232 -1.949 1.00 . A A . 77 PHE CD1 1 1
5 8758 1 1 77 PHE CD2 C -3.570 -2.489 -2.089 1.00 . A A . 77 PHE CD2 1 1
5 8759 1 1 77 PHE CE1 C -3.360 -0.128 -0.679 1.00 . A A . 77 PHE CE1 1 1
5 8760 1 1 77 PHE CE2 C -4.111 -2.386 -0.815 1.00 . A A . 77 PHE CE2 1 1
5 8761 1 1 77 PHE CG C -2.919 -1.410 -2.672 1.00 . A A . 77 PHE CG 1 1
5 8762 1 1 77 PHE CZ C -4.000 -1.203 -0.109 1.00 . A A . 77 PHE CZ 1 1
5 8763 1 1 77 PHE H H -0.702 -1.380 -6.146 1.00 . A A . 77 PHE H 1 1
5 8764 1 1 77 PHE HA H -0.331 -0.802 -3.471 1.00 . A A . 77 PHE HA 1 1
5 8765 1 1 77 PHE HB2 H -2.576 -0.640 -4.619 1.00 . A A . 77 PHE HB2 1 1
5 8766 1 1 77 PHE HB3 H -2.705 -2.394 -4.539 1.00 . A A . 77 PHE HB3 1 1
5 8767 1 1 77 PHE HD1 H -2.326 0.620 -2.392 1.00 . A A . 77 PHE HD1 1 1
5 8768 1 1 77 PHE HD2 H -3.664 -3.414 -2.642 1.00 . A A . 77 PHE HD2 1 1
5 8769 1 1 77 PHE HE1 H -3.272 0.799 -0.136 1.00 . A A . 77 PHE HE1 1 1
5 8770 1 1 77 PHE HE2 H -4.613 -3.232 -0.373 1.00 . A A . 77 PHE HE2 1 1
5 8771 1 1 77 PHE HZ H -4.411 -1.118 0.888 1.00 . A A . 77 PHE HZ 1 1
5 8772 1 1 77 PHE N N -0.147 -1.625 -5.374 1.00 . A A . 77 PHE N 1 1
5 8773 1 1 77 PHE O O 0.254 -2.922 -2.260 1.00 . A A . 77 PHE O 1 1
5 8774 1 1 78 LEU C C 0.694 -5.787 -2.960 1.00 . A A . 78 LEU C 1 1
5 8775 1 1 78 LEU CA C -0.716 -5.337 -3.366 1.00 . A A . 78 LEU CA 1 1
5 8776 1 1 78 LEU CB C -1.305 -6.291 -4.377 1.00 . A A . 78 LEU CB 1 1
5 8777 1 1 78 LEU CD1 C -1.391 -8.081 -2.666 1.00 . A A . 78 LEU CD1 1 1
5 8778 1 1 78 LEU CD2 C -2.099 -8.554 -4.861 1.00 . A A . 78 LEU CD2 1 1
5 8779 1 1 78 LEU CG C -1.128 -7.761 -4.085 1.00 . A A . 78 LEU CG 1 1
5 8780 1 1 78 LEU H H -1.157 -3.912 -4.838 1.00 . A A . 78 LEU H 1 1
5 8781 1 1 78 LEU HA H -1.341 -5.350 -2.498 1.00 . A A . 78 LEU HA 1 1
5 8782 1 1 78 LEU HB2 H -2.363 -6.090 -4.474 1.00 . A A . 78 LEU HB2 1 1
5 8783 1 1 78 LEU HB3 H -0.837 -6.087 -5.316 1.00 . A A . 78 LEU HB3 1 1
5 8784 1 1 78 LEU HD11 H -0.711 -7.535 -2.027 1.00 . A A . 78 LEU HD11 1 1
5 8785 1 1 78 LEU HD12 H -1.259 -9.150 -2.533 1.00 . A A . 78 LEU HD12 1 1
5 8786 1 1 78 LEU HD13 H -2.410 -7.809 -2.434 1.00 . A A . 78 LEU HD13 1 1
5 8787 1 1 78 LEU HD21 H -3.083 -8.350 -4.470 1.00 . A A . 78 LEU HD21 1 1
5 8788 1 1 78 LEU HD22 H -1.869 -9.598 -4.734 1.00 . A A . 78 LEU HD22 1 1
5 8789 1 1 78 LEU HD23 H -2.055 -8.277 -5.895 1.00 . A A . 78 LEU HD23 1 1
5 8790 1 1 78 LEU HG H -0.136 -8.078 -4.342 1.00 . A A . 78 LEU HG 1 1
5 8791 1 1 78 LEU N N -0.780 -4.010 -3.932 1.00 . A A . 78 LEU N 1 1
5 8792 1 1 78 LEU O O 0.890 -6.303 -1.856 1.00 . A A . 78 LEU O 1 1
5 8793 1 1 79 VAL C C 3.543 -5.282 -2.329 1.00 . A A . 79 VAL C 1 1
5 8794 1 1 79 VAL CA C 3.009 -6.087 -3.513 1.00 . A A . 79 VAL CA 1 1
5 8795 1 1 79 VAL CB C 3.988 -5.941 -4.693 1.00 . A A . 79 VAL CB 1 1
5 8796 1 1 79 VAL CG1 C 4.236 -4.492 -4.973 1.00 . A A . 79 VAL CG1 1 1
5 8797 1 1 79 VAL CG2 C 5.303 -6.569 -4.359 1.00 . A A . 79 VAL CG2 1 1
5 8798 1 1 79 VAL H H 1.483 -5.222 -4.710 1.00 . A A . 79 VAL H 1 1
5 8799 1 1 79 VAL HA H 2.960 -7.132 -3.235 1.00 . A A . 79 VAL HA 1 1
5 8800 1 1 79 VAL HB H 3.583 -6.425 -5.571 1.00 . A A . 79 VAL HB 1 1
5 8801 1 1 79 VAL HG11 H 3.298 -3.977 -5.061 1.00 . A A . 79 VAL HG11 1 1
5 8802 1 1 79 VAL HG12 H 4.809 -4.392 -5.882 1.00 . A A . 79 VAL HG12 1 1
5 8803 1 1 79 VAL HG13 H 4.800 -4.087 -4.135 1.00 . A A . 79 VAL HG13 1 1
5 8804 1 1 79 VAL HG21 H 5.975 -6.461 -5.194 1.00 . A A . 79 VAL HG21 1 1
5 8805 1 1 79 VAL HG22 H 5.163 -7.614 -4.138 1.00 . A A . 79 VAL HG22 1 1
5 8806 1 1 79 VAL HG23 H 5.723 -6.069 -3.502 1.00 . A A . 79 VAL HG23 1 1
5 8807 1 1 79 VAL N N 1.666 -5.640 -3.838 1.00 . A A . 79 VAL N 1 1
5 8808 1 1 79 VAL O O 4.227 -5.819 -1.463 1.00 . A A . 79 VAL O 1 1
5 8809 1 1 80 MET C C 2.857 -3.576 0.064 1.00 . A A . 80 MET C 1 1
5 8810 1 1 80 MET CA C 3.633 -3.166 -1.174 1.00 . A A . 80 MET CA 1 1
5 8811 1 1 80 MET CB C 3.451 -1.667 -1.452 1.00 . A A . 80 MET CB 1 1
5 8812 1 1 80 MET CE C 5.505 -0.743 1.986 1.00 . A A . 80 MET CE 1 1
5 8813 1 1 80 MET CG C 3.862 -0.776 -0.276 1.00 . A A . 80 MET CG 1 1
5 8814 1 1 80 MET H H 2.631 -3.611 -2.977 1.00 . A A . 80 MET H 1 1
5 8815 1 1 80 MET HA H 4.684 -3.375 -1.022 1.00 . A A . 80 MET HA 1 1
5 8816 1 1 80 MET HB2 H 4.046 -1.392 -2.312 1.00 . A A . 80 MET HB2 1 1
5 8817 1 1 80 MET HB3 H 2.411 -1.477 -1.672 1.00 . A A . 80 MET HB3 1 1
5 8818 1 1 80 MET HE1 H 4.965 -1.564 2.435 1.00 . A A . 80 MET HE1 1 1
5 8819 1 1 80 MET HE2 H 4.991 0.181 2.200 1.00 . A A . 80 MET HE2 1 1
5 8820 1 1 80 MET HE3 H 6.504 -0.702 2.395 1.00 . A A . 80 MET HE3 1 1
5 8821 1 1 80 MET HG2 H 3.713 0.255 -0.557 1.00 . A A . 80 MET HG2 1 1
5 8822 1 1 80 MET HG3 H 3.236 -1.009 0.570 1.00 . A A . 80 MET HG3 1 1
5 8823 1 1 80 MET N N 3.201 -3.993 -2.275 1.00 . A A . 80 MET N 1 1
5 8824 1 1 80 MET O O 3.290 -3.360 1.187 1.00 . A A . 80 MET O 1 1
5 8825 1 1 80 MET SD S 5.593 -0.990 0.209 1.00 . A A . 80 MET SD 1 1
5 8826 1 1 81 MET C C 1.604 -5.867 1.582 1.00 . A A . 81 MET C 1 1
5 8827 1 1 81 MET CA C 0.875 -4.711 0.915 1.00 . A A . 81 MET CA 1 1
5 8828 1 1 81 MET CB C -0.477 -5.171 0.377 1.00 . A A . 81 MET CB 1 1
5 8829 1 1 81 MET CE C -1.511 -2.915 2.389 1.00 . A A . 81 MET CE 1 1
5 8830 1 1 81 MET CG C -1.486 -5.558 1.435 1.00 . A A . 81 MET CG 1 1
5 8831 1 1 81 MET H H 1.327 -4.158 -1.078 1.00 . A A . 81 MET H 1 1
5 8832 1 1 81 MET HA H 0.716 -3.944 1.651 1.00 . A A . 81 MET HA 1 1
5 8833 1 1 81 MET HB2 H -0.889 -4.391 -0.206 1.00 . A A . 81 MET HB2 1 1
5 8834 1 1 81 MET HB3 H -0.319 -6.031 -0.258 1.00 . A A . 81 MET HB3 1 1
5 8835 1 1 81 MET HE1 H -0.660 -2.633 1.791 1.00 . A A . 81 MET HE1 1 1
5 8836 1 1 81 MET HE2 H -1.585 -2.249 3.239 1.00 . A A . 81 MET HE2 1 1
5 8837 1 1 81 MET HE3 H -2.409 -2.836 1.794 1.00 . A A . 81 MET HE3 1 1
5 8838 1 1 81 MET HG2 H -2.477 -5.387 1.037 1.00 . A A . 81 MET HG2 1 1
5 8839 1 1 81 MET HG3 H -1.367 -6.611 1.645 1.00 . A A . 81 MET HG3 1 1
5 8840 1 1 81 MET N N 1.678 -4.142 -0.159 1.00 . A A . 81 MET N 1 1
5 8841 1 1 81 MET O O 1.873 -5.811 2.784 1.00 . A A . 81 MET O 1 1
5 8842 1 1 81 MET SD S -1.308 -4.605 2.964 1.00 . A A . 81 MET SD 1 1
5 8843 1 1 82 VAL C C 4.059 -7.450 1.929 1.00 . A A . 82 VAL C 1 1
5 8844 1 1 82 VAL CA C 2.729 -7.991 1.414 1.00 . A A . 82 VAL CA 1 1
5 8845 1 1 82 VAL CB C 2.972 -9.177 0.452 1.00 . A A . 82 VAL CB 1 1
5 8846 1 1 82 VAL CG1 C 3.794 -8.744 -0.745 1.00 . A A . 82 VAL CG1 1 1
5 8847 1 1 82 VAL CG2 C 3.664 -10.323 1.181 1.00 . A A . 82 VAL CG2 1 1
5 8848 1 1 82 VAL H H 1.736 -6.906 -0.136 1.00 . A A . 82 VAL H 1 1
5 8849 1 1 82 VAL HA H 2.162 -8.355 2.260 1.00 . A A . 82 VAL HA 1 1
5 8850 1 1 82 VAL HB H 2.020 -9.532 0.099 1.00 . A A . 82 VAL HB 1 1
5 8851 1 1 82 VAL HG11 H 3.790 -9.518 -1.490 1.00 . A A . 82 VAL HG11 1 1
5 8852 1 1 82 VAL HG12 H 4.812 -8.555 -0.429 1.00 . A A . 82 VAL HG12 1 1
5 8853 1 1 82 VAL HG13 H 3.374 -7.843 -1.160 1.00 . A A . 82 VAL HG13 1 1
5 8854 1 1 82 VAL HG21 H 3.771 -11.165 0.514 1.00 . A A . 82 VAL HG21 1 1
5 8855 1 1 82 VAL HG22 H 3.077 -10.618 2.038 1.00 . A A . 82 VAL HG22 1 1
5 8856 1 1 82 VAL HG23 H 4.644 -9.997 1.508 1.00 . A A . 82 VAL HG23 1 1
5 8857 1 1 82 VAL N N 1.970 -6.894 0.821 1.00 . A A . 82 VAL N 1 1
5 8858 1 1 82 VAL O O 4.593 -7.920 2.914 1.00 . A A . 82 VAL O 1 1
5 8859 1 1 83 ARG C C 5.631 -5.079 3.060 1.00 . A A . 83 ARG C 1 1
5 8860 1 1 83 ARG CA C 5.788 -5.775 1.693 1.00 . A A . 83 ARG CA 1 1
5 8861 1 1 83 ARG CB C 6.232 -4.799 0.608 1.00 . A A . 83 ARG CB 1 1
5 8862 1 1 83 ARG CD C 7.988 -3.233 -0.258 1.00 . A A . 83 ARG CD 1 1
5 8863 1 1 83 ARG CG C 7.626 -4.244 0.813 1.00 . A A . 83 ARG CG 1 1
5 8864 1 1 83 ARG CZ C 9.714 -1.516 0.134 1.00 . A A . 83 ARG CZ 1 1
5 8865 1 1 83 ARG H H 4.094 -6.092 0.471 1.00 . A A . 83 ARG H 1 1
5 8866 1 1 83 ARG HA H 6.535 -6.541 1.786 1.00 . A A . 83 ARG HA 1 1
5 8867 1 1 83 ARG HB2 H 6.214 -5.314 -0.344 1.00 . A A . 83 ARG HB2 1 1
5 8868 1 1 83 ARG HB3 H 5.538 -3.983 0.571 1.00 . A A . 83 ARG HB3 1 1
5 8869 1 1 83 ARG HD2 H 7.869 -3.693 -1.232 1.00 . A A . 83 ARG HD2 1 1
5 8870 1 1 83 ARG HD3 H 7.319 -2.389 -0.174 1.00 . A A . 83 ARG HD3 1 1
5 8871 1 1 83 ARG HE H 10.090 -3.452 -0.234 1.00 . A A . 83 ARG HE 1 1
5 8872 1 1 83 ARG HG2 H 7.682 -3.775 1.779 1.00 . A A . 83 ARG HG2 1 1
5 8873 1 1 83 ARG HG3 H 8.333 -5.059 0.770 1.00 . A A . 83 ARG HG3 1 1
5 8874 1 1 83 ARG HH11 H 7.813 -0.824 0.287 1.00 . A A . 83 ARG HH11 1 1
5 8875 1 1 83 ARG HH12 H 9.059 0.368 0.470 1.00 . A A . 83 ARG HH12 1 1
5 8876 1 1 83 ARG HH21 H 11.699 -1.895 0.130 1.00 . A A . 83 ARG HH21 1 1
5 8877 1 1 83 ARG HH22 H 11.265 -0.239 0.413 1.00 . A A . 83 ARG HH22 1 1
5 8878 1 1 83 ARG N N 4.556 -6.417 1.276 1.00 . A A . 83 ARG N 1 1
5 8879 1 1 83 ARG NE N 9.367 -2.773 -0.120 1.00 . A A . 83 ARG NE 1 1
5 8880 1 1 83 ARG NH1 N 8.786 -0.588 0.324 1.00 . A A . 83 ARG NH1 1 1
5 8881 1 1 83 ARG NH2 N 10.994 -1.191 0.237 1.00 . A A . 83 ARG NH2 1 1
5 8882 1 1 83 ARG O O 6.455 -5.277 3.955 1.00 . A A . 83 ARG O 1 1
5 8883 1 1 84 SER C C 4.114 -4.473 5.655 1.00 . A A . 84 SER C 1 1
5 8884 1 1 84 SER CA C 4.291 -3.546 4.451 1.00 . A A . 84 SER CA 1 1
5 8885 1 1 84 SER CB C 3.028 -2.681 4.268 1.00 . A A . 84 SER CB 1 1
5 8886 1 1 84 SER H H 3.924 -4.213 2.471 1.00 . A A . 84 SER H 1 1
5 8887 1 1 84 SER HA H 5.132 -2.899 4.633 1.00 . A A . 84 SER HA 1 1
5 8888 1 1 84 SER HB2 H 3.176 -1.995 3.450 1.00 . A A . 84 SER HB2 1 1
5 8889 1 1 84 SER HB3 H 2.186 -3.320 4.049 1.00 . A A . 84 SER HB3 1 1
5 8890 1 1 84 SER HG H 2.294 -1.108 5.179 1.00 . A A . 84 SER HG 1 1
5 8891 1 1 84 SER N N 4.559 -4.299 3.219 1.00 . A A . 84 SER N 1 1
5 8892 1 1 84 SER O O 4.567 -4.166 6.764 1.00 . A A . 84 SER O 1 1
5 8893 1 1 84 SER OG O 2.731 -1.927 5.431 1.00 . A A . 84 SER OG 1 1
5 8894 1 1 85 MET C C 4.335 -7.473 6.793 1.00 . A A . 85 MET C 1 1
5 8895 1 1 85 MET CA C 3.155 -6.548 6.500 1.00 . A A . 85 MET CA 1 1
5 8896 1 1 85 MET CB C 1.925 -7.375 6.126 1.00 . A A . 85 MET CB 1 1
5 8897 1 1 85 MET CE C -0.307 -7.600 3.772 1.00 . A A . 85 MET CE 1 1
5 8898 1 1 85 MET CG C 2.141 -8.254 4.916 1.00 . A A . 85 MET CG 1 1
5 8899 1 1 85 MET H H 3.157 -5.806 4.517 1.00 . A A . 85 MET H 1 1
5 8900 1 1 85 MET HA H 2.932 -5.979 7.385 1.00 . A A . 85 MET HA 1 1
5 8901 1 1 85 MET HB2 H 1.663 -8.006 6.954 1.00 . A A . 85 MET HB2 1 1
5 8902 1 1 85 MET HB3 H 1.104 -6.705 5.918 1.00 . A A . 85 MET HB3 1 1
5 8903 1 1 85 MET HE1 H -0.423 -6.912 4.596 1.00 . A A . 85 MET HE1 1 1
5 8904 1 1 85 MET HE2 H -1.280 -7.912 3.426 1.00 . A A . 85 MET HE2 1 1
5 8905 1 1 85 MET HE3 H 0.217 -7.101 2.961 1.00 . A A . 85 MET HE3 1 1
5 8906 1 1 85 MET HG2 H 2.552 -7.641 4.137 1.00 . A A . 85 MET HG2 1 1
5 8907 1 1 85 MET HG3 H 2.849 -9.026 5.172 1.00 . A A . 85 MET HG3 1 1
5 8908 1 1 85 MET N N 3.459 -5.604 5.430 1.00 . A A . 85 MET N 1 1
5 8909 1 1 85 MET O O 4.458 -7.998 7.896 1.00 . A A . 85 MET O 1 1
5 8910 1 1 85 MET SD S 0.628 -9.031 4.309 1.00 . A A . 85 MET SD 1 1
5 8911 1 1 86 LYS C C 7.479 -7.936 6.712 1.00 . A A . 86 LYS C 1 1
5 8912 1 1 86 LYS CA C 6.329 -8.585 5.961 1.00 . A A . 86 LYS CA 1 1
5 8913 1 1 86 LYS CB C 6.818 -9.050 4.604 1.00 . A A . 86 LYS CB 1 1
5 8914 1 1 86 LYS CD C 6.086 -11.452 4.710 1.00 . A A . 86 LYS CD 1 1
5 8915 1 1 86 LYS CE C 5.382 -12.549 3.944 1.00 . A A . 86 LYS CE 1 1
5 8916 1 1 86 LYS CG C 5.967 -10.138 3.977 1.00 . A A . 86 LYS CG 1 1
5 8917 1 1 86 LYS H H 5.069 -7.212 4.955 1.00 . A A . 86 LYS H 1 1
5 8918 1 1 86 LYS HA H 5.989 -9.439 6.511 1.00 . A A . 86 LYS HA 1 1
5 8919 1 1 86 LYS HB2 H 6.810 -8.205 3.941 1.00 . A A . 86 LYS HB2 1 1
5 8920 1 1 86 LYS HB3 H 7.828 -9.411 4.694 1.00 . A A . 86 LYS HB3 1 1
5 8921 1 1 86 LYS HD2 H 7.129 -11.708 4.816 1.00 . A A . 86 LYS HD2 1 1
5 8922 1 1 86 LYS HD3 H 5.631 -11.356 5.685 1.00 . A A . 86 LYS HD3 1 1
5 8923 1 1 86 LYS HE2 H 4.343 -12.277 3.825 1.00 . A A . 86 LYS HE2 1 1
5 8924 1 1 86 LYS HE3 H 5.841 -12.637 2.968 1.00 . A A . 86 LYS HE3 1 1
5 8925 1 1 86 LYS HG2 H 4.934 -9.822 3.998 1.00 . A A . 86 LYS HG2 1 1
5 8926 1 1 86 LYS HG3 H 6.275 -10.276 2.952 1.00 . A A . 86 LYS HG3 1 1
5 8927 1 1 86 LYS HZ1 H 4.948 -14.581 4.099 1.00 . A A . 86 LYS HZ1 1 1
5 8928 1 1 86 LYS HZ2 H 5.053 -13.788 5.587 1.00 . A A . 86 LYS HZ2 1 1
5 8929 1 1 86 LYS HZ3 H 6.461 -14.154 4.722 1.00 . A A . 86 LYS HZ3 1 1
5 8930 1 1 86 LYS N N 5.197 -7.676 5.806 1.00 . A A . 86 LYS N 1 1
5 8931 1 1 86 LYS NZ N 5.465 -13.858 4.637 1.00 . A A . 86 LYS NZ 1 1
5 8932 1 1 86 LYS O O 7.919 -8.475 7.727 1.00 . A A . 86 LYS O 1 1
5 8933 1 1 87 ASP C C 9.916 -6.757 7.739 1.00 . A A . 87 ASP C 1 1
5 8934 1 1 87 ASP CA C 9.080 -6.008 6.704 1.00 . A A . 87 ASP CA 1 1
5 8935 1 1 87 ASP CB C 8.641 -4.667 7.288 1.00 . A A . 87 ASP CB 1 1
5 8936 1 1 87 ASP CG C 9.825 -3.840 7.759 1.00 . A A . 87 ASP CG 1 1
5 8937 1 1 87 ASP H H 7.437 -6.408 5.424 1.00 . A A . 87 ASP H 1 1
5 8938 1 1 87 ASP HA H 9.717 -5.809 5.855 1.00 . A A . 87 ASP HA 1 1
5 8939 1 1 87 ASP HB2 H 8.110 -4.108 6.532 1.00 . A A . 87 ASP HB2 1 1
5 8940 1 1 87 ASP HB3 H 7.986 -4.844 8.129 1.00 . A A . 87 ASP HB3 1 1
5 8941 1 1 87 ASP N N 7.921 -6.776 6.195 1.00 . A A . 87 ASP N 1 1
5 8942 1 1 87 ASP O O 9.587 -6.774 8.930 1.00 . A A . 87 ASP O 1 1
5 8943 1 1 87 ASP OD1 O 10.057 -3.759 8.986 1.00 . A A . 87 ASP OD1 1 1
5 8944 1 1 87 ASP OD2 O 10.539 -3.269 6.905 1.00 . A A . 87 ASP OD2 1 1
5 8945 1 1 88 ASP C C 12.493 -7.235 9.235 1.00 . A A . 88 ASP C 1 1
5 8946 1 1 88 ASP CA C 11.913 -8.111 8.140 1.00 . A A . 88 ASP CA 1 1
5 8947 1 1 88 ASP CB C 13.070 -8.694 7.334 1.00 . A A . 88 ASP CB 1 1
5 8948 1 1 88 ASP CG C 12.622 -9.685 6.285 1.00 . A A . 88 ASP CG 1 1
5 8949 1 1 88 ASP H H 11.213 -7.291 6.319 1.00 . A A . 88 ASP H 1 1
5 8950 1 1 88 ASP HA H 11.353 -8.916 8.589 1.00 . A A . 88 ASP HA 1 1
5 8951 1 1 88 ASP HB2 H 13.590 -7.890 6.838 1.00 . A A . 88 ASP HB2 1 1
5 8952 1 1 88 ASP HB3 H 13.748 -9.195 8.005 1.00 . A A . 88 ASP HB3 1 1
5 8953 1 1 88 ASP N N 11.009 -7.353 7.275 1.00 . A A . 88 ASP N 1 1
5 8954 1 1 88 ASP O O 12.927 -7.732 10.277 1.00 . A A . 88 ASP O 1 1
5 8955 1 1 88 ASP OD1 O 12.320 -9.255 5.151 1.00 . A A . 88 ASP OD1 1 1
5 8956 1 1 88 ASP OD2 O 12.586 -10.898 6.584 1.00 . A A . 88 ASP OD2 1 1
5 8957 1 1 89 SER C C 14.631 -5.221 9.870 1.00 . A A . 89 SER C 1 1
5 8958 1 1 89 SER CA C 13.133 -4.962 9.851 1.00 . A A . 89 SER CA 1 1
5 8959 1 1 89 SER CB C 12.539 -5.023 11.264 1.00 . A A . 89 SER CB 1 1
5 8960 1 1 89 SER H H 12.052 -5.612 8.166 1.00 . A A . 89 SER H 1 1
5 8961 1 1 89 SER HA H 12.957 -3.981 9.435 1.00 . A A . 89 SER HA 1 1
5 8962 1 1 89 SER HB2 H 12.787 -5.972 11.716 1.00 . A A . 89 SER HB2 1 1
5 8963 1 1 89 SER HB3 H 12.947 -4.223 11.861 1.00 . A A . 89 SER HB3 1 1
5 8964 1 1 89 SER HG H 10.853 -4.593 10.337 1.00 . A A . 89 SER HG 1 1
5 8965 1 1 89 SER N N 12.494 -5.931 8.978 1.00 . A A . 89 SER N 1 1
5 8966 1 1 89 SER O O 15.237 -5.383 10.928 1.00 . A A . 89 SER O 1 1
5 8967 1 1 89 SER OG O 11.125 -4.892 11.224 1.00 . A A . 89 SER OG 1 1
5 8968 1 1 90 LYS C C 17.512 -4.585 9.210 1.00 . A A . 90 LYS C 1 1
5 8969 1 1 90 LYS CA C 16.620 -5.597 8.501 1.00 . A A . 90 LYS CA 1 1
5 8970 1 1 90 LYS CB C 16.962 -5.667 7.014 1.00 . A A . 90 LYS CB 1 1
5 8971 1 1 90 LYS CD C 16.523 -6.796 4.780 1.00 . A A . 90 LYS CD 1 1
5 8972 1 1 90 LYS CE C 15.854 -5.723 3.925 1.00 . A A . 90 LYS CE 1 1
5 8973 1 1 90 LYS CG C 16.140 -6.699 6.255 1.00 . A A . 90 LYS CG 1 1
5 8974 1 1 90 LYS H H 14.673 -5.065 7.880 1.00 . A A . 90 LYS H 1 1
5 8975 1 1 90 LYS HA H 16.784 -6.566 8.938 1.00 . A A . 90 LYS HA 1 1
5 8976 1 1 90 LYS HB2 H 16.788 -4.702 6.574 1.00 . A A . 90 LYS HB2 1 1
5 8977 1 1 90 LYS HB3 H 18.005 -5.925 6.908 1.00 . A A . 90 LYS HB3 1 1
5 8978 1 1 90 LYS HD2 H 17.592 -6.686 4.693 1.00 . A A . 90 LYS HD2 1 1
5 8979 1 1 90 LYS HD3 H 16.231 -7.768 4.409 1.00 . A A . 90 LYS HD3 1 1
5 8980 1 1 90 LYS HE2 H 15.977 -5.982 2.886 1.00 . A A . 90 LYS HE2 1 1
5 8981 1 1 90 LYS HE3 H 14.800 -5.701 4.162 1.00 . A A . 90 LYS HE3 1 1
5 8982 1 1 90 LYS HG2 H 16.294 -7.662 6.714 1.00 . A A . 90 LYS HG2 1 1
5 8983 1 1 90 LYS HG3 H 15.095 -6.433 6.330 1.00 . A A . 90 LYS HG3 1 1
5 8984 1 1 90 LYS HZ1 H 17.456 -4.389 4.066 1.00 . A A . 90 LYS HZ1 1 1
5 8985 1 1 90 LYS HZ2 H 16.167 -4.018 5.094 1.00 . A A . 90 LYS HZ2 1 1
5 8986 1 1 90 LYS HZ3 H 16.047 -3.703 3.439 1.00 . A A . 90 LYS HZ3 1 1
5 8987 1 1 90 LYS N N 15.212 -5.266 8.674 1.00 . A A . 90 LYS N 1 1
5 8988 1 1 90 LYS NZ N 16.421 -4.366 4.150 1.00 . A A . 90 LYS NZ 1 1
5 8989 1 1 90 LYS O O 17.636 -3.436 8.775 1.00 . A A . 90 LYS O 1 1
5 8990 1 1 91 GLY C C 18.131 -3.113 11.880 1.00 . A A . 136 GLY C 1 1
5 8991 1 1 91 GLY CA C 18.946 -4.127 11.107 1.00 . A A . 136 GLY CA 1 1
5 8992 1 1 91 GLY H H 17.959 -5.936 10.619 1.00 . A A . 136 GLY H 1 1
5 8993 1 1 91 GLY HA2 H 19.524 -4.720 11.803 1.00 . A A . 136 GLY HA2 1 1
5 8994 1 1 91 GLY HA3 H 19.622 -3.605 10.447 1.00 . A A . 136 GLY HA3 1 1
5 8995 1 1 91 GLY N N 18.102 -5.010 10.321 1.00 . A A . 136 GLY N 1 1
5 8996 1 1 91 GLY O O 18.686 -2.206 12.506 1.00 . A A . 136 GLY O 1 1
5 8997 1 1 92 LYS C C 16.070 -0.946 11.917 1.00 . A A . 137 LYS C 1 1
5 8998 1 1 92 LYS CA C 15.859 -2.357 12.441 1.00 . A A . 137 LYS CA 1 1
5 8999 1 1 92 LYS CB C 16.004 -2.371 13.961 1.00 . A A . 137 LYS CB 1 1
5 9000 1 1 92 LYS CD C 13.516 -2.603 14.292 1.00 . A A . 137 LYS CD 1 1
5 9001 1 1 92 LYS CE C 12.306 -2.178 15.112 1.00 . A A . 137 LYS CE 1 1
5 9002 1 1 92 LYS CG C 14.776 -1.853 14.705 1.00 . A A . 137 LYS CG 1 1
5 9003 1 1 92 LYS H H 16.459 -4.073 11.361 1.00 . A A . 137 LYS H 1 1
5 9004 1 1 92 LYS HA H 14.865 -2.683 12.176 1.00 . A A . 137 LYS HA 1 1
5 9005 1 1 92 LYS HB2 H 16.201 -3.379 14.284 1.00 . A A . 137 LYS HB2 1 1
5 9006 1 1 92 LYS HB3 H 16.848 -1.741 14.221 1.00 . A A . 137 LYS HB3 1 1
5 9007 1 1 92 LYS HD2 H 13.314 -2.402 13.251 1.00 . A A . 137 LYS HD2 1 1
5 9008 1 1 92 LYS HD3 H 13.679 -3.661 14.429 1.00 . A A . 137 LYS HD3 1 1
5 9009 1 1 92 LYS HE2 H 12.199 -1.107 15.036 1.00 . A A . 137 LYS HE2 1 1
5 9010 1 1 92 LYS HE3 H 11.429 -2.654 14.702 1.00 . A A . 137 LYS HE3 1 1
5 9011 1 1 92 LYS HG2 H 14.929 -1.983 15.766 1.00 . A A . 137 LYS HG2 1 1
5 9012 1 1 92 LYS HG3 H 14.649 -0.804 14.485 1.00 . A A . 137 LYS HG3 1 1
5 9013 1 1 92 LYS HZ1 H 11.579 -2.264 17.065 1.00 . A A . 137 LYS HZ1 1 1
5 9014 1 1 92 LYS HZ2 H 13.257 -2.079 16.968 1.00 . A A . 137 LYS HZ2 1 1
5 9015 1 1 92 LYS HZ3 H 12.553 -3.579 16.641 1.00 . A A . 137 LYS HZ3 1 1
5 9016 1 1 92 LYS N N 16.809 -3.279 11.825 1.00 . A A . 137 LYS N 1 1
5 9017 1 1 92 LYS NZ N 12.434 -2.551 16.546 1.00 . A A . 137 LYS NZ 1 1
5 9018 1 1 92 LYS O O 15.801 0.037 12.610 1.00 . A A . 137 LYS O 1 1
5 9019 1 1 93 PHE C C 16.990 0.386 8.623 1.00 . A A . 138 PHE C 1 1
5 9020 1 1 93 PHE CA C 16.904 0.441 10.142 1.00 . A A . 138 PHE CA 1 1
5 9021 1 1 93 PHE CB C 18.234 0.912 10.740 1.00 . A A . 138 PHE CB 1 1
5 9022 1 1 93 PHE CD1 C 19.623 2.384 9.248 1.00 . A A . 138 PHE CD1 1 1
5 9023 1 1 93 PHE CD2 C 18.129 3.406 10.797 1.00 . A A . 138 PHE CD2 1 1
5 9024 1 1 93 PHE CE1 C 20.019 3.630 8.801 1.00 . A A . 138 PHE CE1 1 1
5 9025 1 1 93 PHE CE2 C 18.519 4.655 10.355 1.00 . A A . 138 PHE CE2 1 1
5 9026 1 1 93 PHE CG C 18.672 2.260 10.249 1.00 . A A . 138 PHE CG 1 1
5 9027 1 1 93 PHE CZ C 19.466 4.767 9.356 1.00 . A A . 138 PHE CZ 1 1
5 9028 1 1 93 PHE H H 16.696 -1.655 10.159 1.00 . A A . 138 PHE H 1 1
5 9029 1 1 93 PHE HA H 16.131 1.138 10.422 1.00 . A A . 138 PHE HA 1 1
5 9030 1 1 93 PHE HB2 H 18.131 0.968 11.814 1.00 . A A . 138 PHE HB2 1 1
5 9031 1 1 93 PHE HB3 H 19.003 0.195 10.500 1.00 . A A . 138 PHE HB3 1 1
5 9032 1 1 93 PHE HD1 H 20.052 1.493 8.815 1.00 . A A . 138 PHE HD1 1 1
5 9033 1 1 93 PHE HD2 H 17.389 3.317 11.579 1.00 . A A . 138 PHE HD2 1 1
5 9034 1 1 93 PHE HE1 H 20.759 3.714 8.019 1.00 . A A . 138 PHE HE1 1 1
5 9035 1 1 93 PHE HE2 H 18.086 5.544 10.790 1.00 . A A . 138 PHE HE2 1 1
5 9036 1 1 93 PHE HZ H 19.772 5.741 9.007 1.00 . A A . 138 PHE HZ 1 1
5 9037 1 1 93 PHE N N 16.559 -0.847 10.695 1.00 . A A . 138 PHE N 1 1
5 9038 1 1 93 PHE O O 17.920 -0.195 8.061 1.00 . A A . 138 PHE O 1 1
5 9039 1 1 94 LYS C C 16.354 2.665 6.308 1.00 . A A . 139 LYS C 1 1
5 9040 1 1 94 LYS CA C 16.057 1.189 6.539 1.00 . A A . 139 LYS CA 1 1
5 9041 1 1 94 LYS CB C 14.749 0.774 5.851 1.00 . A A . 139 LYS CB 1 1
5 9042 1 1 94 LYS CD C 12.272 1.139 5.569 1.00 . A A . 139 LYS CD 1 1
5 9043 1 1 94 LYS CE C 11.949 -0.349 5.581 1.00 . A A . 139 LYS CE 1 1
5 9044 1 1 94 LYS CG C 13.508 1.466 6.394 1.00 . A A . 139 LYS CG 1 1
5 9045 1 1 94 LYS H H 15.198 1.242 8.469 1.00 . A A . 139 LYS H 1 1
5 9046 1 1 94 LYS HA H 16.875 0.603 6.142 1.00 . A A . 139 LYS HA 1 1
5 9047 1 1 94 LYS HB2 H 14.826 0.998 4.798 1.00 . A A . 139 LYS HB2 1 1
5 9048 1 1 94 LYS HB3 H 14.621 -0.290 5.973 1.00 . A A . 139 LYS HB3 1 1
5 9049 1 1 94 LYS HD2 H 11.431 1.681 5.973 1.00 . A A . 139 LYS HD2 1 1
5 9050 1 1 94 LYS HD3 H 12.443 1.450 4.549 1.00 . A A . 139 LYS HD3 1 1
5 9051 1 1 94 LYS HE2 H 11.083 -0.520 4.958 1.00 . A A . 139 LYS HE2 1 1
5 9052 1 1 94 LYS HE3 H 12.790 -0.892 5.180 1.00 . A A . 139 LYS HE3 1 1
5 9053 1 1 94 LYS HG2 H 13.344 1.141 7.409 1.00 . A A . 139 LYS HG2 1 1
5 9054 1 1 94 LYS HG3 H 13.671 2.536 6.378 1.00 . A A . 139 LYS HG3 1 1
5 9055 1 1 94 LYS HZ1 H 11.330 -1.844 6.912 1.00 . A A . 139 LYS HZ1 1 1
5 9056 1 1 94 LYS HZ2 H 10.919 -0.274 7.396 1.00 . A A . 139 LYS HZ2 1 1
5 9057 1 1 94 LYS HZ3 H 12.513 -0.806 7.542 1.00 . A A . 139 LYS HZ3 1 1
5 9058 1 1 94 LYS N N 15.996 0.958 7.971 1.00 . A A . 139 LYS N 1 1
5 9059 1 1 94 LYS NZ N 11.659 -0.849 6.952 1.00 . A A . 139 LYS NZ 1 1
5 9060 1 1 94 LYS O O 15.894 3.519 7.076 1.00 . A A . 139 LYS O 1 1
5 9061 1 1 95 ARG C C 16.432 5.278 4.857 1.00 . A A . 140 ARG C 1 1
5 9062 1 1 95 ARG CA C 17.595 4.323 5.045 1.00 . A A . 140 ARG CA 1 1
5 9063 1 1 95 ARG CB C 18.571 4.403 3.863 1.00 . A A . 140 ARG CB 1 1
5 9064 1 1 95 ARG CD C 17.198 4.330 1.728 1.00 . A A . 140 ARG CD 1 1
5 9065 1 1 95 ARG CG C 18.179 3.590 2.631 1.00 . A A . 140 ARG CG 1 1
5 9066 1 1 95 ARG CZ C 16.666 4.158 -0.686 1.00 . A A . 140 ARG CZ 1 1
5 9067 1 1 95 ARG H H 17.426 2.243 4.677 1.00 . A A . 140 ARG H 1 1
5 9068 1 1 95 ARG HA H 18.122 4.631 5.937 1.00 . A A . 140 ARG HA 1 1
5 9069 1 1 95 ARG HB2 H 18.652 5.439 3.561 1.00 . A A . 140 ARG HB2 1 1
5 9070 1 1 95 ARG HB3 H 19.539 4.070 4.197 1.00 . A A . 140 ARG HB3 1 1
5 9071 1 1 95 ARG HD2 H 16.268 4.463 2.261 1.00 . A A . 140 ARG HD2 1 1
5 9072 1 1 95 ARG HD3 H 17.614 5.296 1.480 1.00 . A A . 140 ARG HD3 1 1
5 9073 1 1 95 ARG HE H 16.964 2.603 0.547 1.00 . A A . 140 ARG HE 1 1
5 9074 1 1 95 ARG HG2 H 19.073 3.367 2.066 1.00 . A A . 140 ARG HG2 1 1
5 9075 1 1 95 ARG HG3 H 17.724 2.667 2.959 1.00 . A A . 140 ARG HG3 1 1
5 9076 1 1 95 ARG HH11 H 16.780 6.065 -0.001 1.00 . A A . 140 ARG HH11 1 1
5 9077 1 1 95 ARG HH12 H 16.410 5.900 -1.688 1.00 . A A . 140 ARG HH12 1 1
5 9078 1 1 95 ARG HH21 H 16.482 2.396 -1.671 1.00 . A A . 140 ARG HH21 1 1
5 9079 1 1 95 ARG HH22 H 16.244 3.818 -2.637 1.00 . A A . 140 ARG HH22 1 1
5 9080 1 1 95 ARG N N 17.142 2.959 5.283 1.00 . A A . 140 ARG N 1 1
5 9081 1 1 95 ARG NE N 16.935 3.590 0.492 1.00 . A A . 140 ARG NE 1 1
5 9082 1 1 95 ARG NH1 N 16.616 5.479 -0.800 1.00 . A A . 140 ARG NH1 1 1
5 9083 1 1 95 ARG NH2 N 16.447 3.398 -1.751 1.00 . A A . 140 ARG NH2 1 1
5 9084 1 1 95 ARG O O 15.443 4.966 4.194 1.00 . A A . 140 ARG O 1 1
5 9085 1 1 96 PRO C C 15.466 8.204 4.164 1.00 . A A . 141 PRO C 1 1
5 9086 1 1 96 PRO CA C 15.522 7.475 5.487 1.00 . A A . 141 PRO CA 1 1
5 9087 1 1 96 PRO CB C 15.984 8.414 6.622 1.00 . A A . 141 PRO CB 1 1
5 9088 1 1 96 PRO CD C 17.723 6.912 6.209 1.00 . A A . 141 PRO CD 1 1
5 9089 1 1 96 PRO CG C 17.085 7.669 7.293 1.00 . A A . 141 PRO CG 1 1
5 9090 1 1 96 PRO HA H 14.553 7.064 5.720 1.00 . A A . 141 PRO HA 1 1
5 9091 1 1 96 PRO HB2 H 16.331 9.348 6.209 1.00 . A A . 141 PRO HB2 1 1
5 9092 1 1 96 PRO HB3 H 15.171 8.591 7.298 1.00 . A A . 141 PRO HB3 1 1
5 9093 1 1 96 PRO HD2 H 18.346 7.560 5.606 1.00 . A A . 141 PRO HD2 1 1
5 9094 1 1 96 PRO HD3 H 18.284 6.106 6.605 1.00 . A A . 141 PRO HD3 1 1
5 9095 1 1 96 PRO HG2 H 17.794 8.333 7.733 1.00 . A A . 141 PRO HG2 1 1
5 9096 1 1 96 PRO HG3 H 16.679 6.995 8.034 1.00 . A A . 141 PRO HG3 1 1
5 9097 1 1 96 PRO N N 16.553 6.454 5.472 1.00 . A A . 141 PRO N 1 1
5 9098 1 1 96 PRO O O 16.483 8.666 3.649 1.00 . A A . 141 PRO O 1 1
5 9099 1 1 97 THR C C 12.905 9.833 2.367 1.00 . A A . 142 THR C 1 1
5 9100 1 1 97 THR CA C 14.112 8.934 2.330 1.00 . A A . 142 THR CA 1 1
5 9101 1 1 97 THR CB C 13.918 7.904 1.208 1.00 . A A . 142 THR CB 1 1
5 9102 1 1 97 THR CG2 C 14.116 8.537 -0.158 1.00 . A A . 142 THR CG2 1 1
5 9103 1 1 97 THR H H 13.518 7.852 4.034 1.00 . A A . 142 THR H 1 1
5 9104 1 1 97 THR HA H 14.986 9.515 2.120 1.00 . A A . 142 THR HA 1 1
5 9105 1 1 97 THR HB H 12.909 7.514 1.268 1.00 . A A . 142 THR HB 1 1
5 9106 1 1 97 THR HG1 H 15.694 7.201 1.690 1.00 . A A . 142 THR HG1 1 1
5 9107 1 1 97 THR HG21 H 13.415 9.347 -0.287 1.00 . A A . 142 THR HG21 1 1
5 9108 1 1 97 THR HG22 H 13.954 7.793 -0.923 1.00 . A A . 142 THR HG22 1 1
5 9109 1 1 97 THR HG23 H 15.123 8.917 -0.234 1.00 . A A . 142 THR HG23 1 1
5 9110 1 1 97 THR N N 14.289 8.273 3.598 1.00 . A A . 142 THR N 1 1
5 9111 1 1 97 THR O O 12.943 10.966 1.886 1.00 . A A . 142 THR O 1 1
5 9112 1 1 97 THR OG1 O 14.857 6.835 1.375 1.00 . A A . 142 THR OG1 1 1
5 9113 1 1 98 LEU C C 9.524 9.066 3.584 1.00 . A A . 143 LEU C 1 1
5 9114 1 1 98 LEU CA C 10.547 9.924 2.889 1.00 . A A . 143 LEU CA 1 1
5 9115 1 1 98 LEU CB C 10.171 10.102 1.432 1.00 . A A . 143 LEU CB 1 1
5 9116 1 1 98 LEU CD1 C 10.571 11.665 -0.442 1.00 . A A . 143 LEU CD1 1 1
5 9117 1 1 98 LEU CD2 C 8.770 12.155 1.156 1.00 . A A . 143 LEU CD2 1 1
5 9118 1 1 98 LEU CG C 10.151 11.558 0.988 1.00 . A A . 143 LEU CG 1 1
5 9119 1 1 98 LEU H H 11.966 8.528 3.551 1.00 . A A . 143 LEU H 1 1
5 9120 1 1 98 LEU HA H 10.576 10.892 3.366 1.00 . A A . 143 LEU HA 1 1
5 9121 1 1 98 LEU HB2 H 10.882 9.551 0.825 1.00 . A A . 143 LEU HB2 1 1
5 9122 1 1 98 LEU HB3 H 9.192 9.684 1.279 1.00 . A A . 143 LEU HB3 1 1
5 9123 1 1 98 LEU HD11 H 10.369 12.665 -0.793 1.00 . A A . 143 LEU HD11 1 1
5 9124 1 1 98 LEU HD12 H 10.007 10.954 -1.021 1.00 . A A . 143 LEU HD12 1 1
5 9125 1 1 98 LEU HD13 H 11.625 11.455 -0.525 1.00 . A A . 143 LEU HD13 1 1
5 9126 1 1 98 LEU HD21 H 8.474 12.095 2.192 1.00 . A A . 143 LEU HD21 1 1
5 9127 1 1 98 LEU HD22 H 8.071 11.604 0.545 1.00 . A A . 143 LEU HD22 1 1
5 9128 1 1 98 LEU HD23 H 8.787 13.189 0.842 1.00 . A A . 143 LEU HD23 1 1
5 9129 1 1 98 LEU HG H 10.844 12.128 1.589 1.00 . A A . 143 LEU HG 1 1
5 9130 1 1 98 LEU N N 11.856 9.332 2.999 1.00 . A A . 143 LEU N 1 1
5 9131 1 1 98 LEU O O 9.886 8.139 4.303 1.00 . A A . 143 LEU O 1 1
5 9132 1 1 99 ARG C C 7.362 8.512 5.479 1.00 . A A . 144 ARG C 1 1
5 9133 1 1 99 ARG CA C 7.124 8.730 3.988 1.00 . A A . 144 ARG CA 1 1
5 9134 1 1 99 ARG CB C 6.818 7.404 3.243 1.00 . A A . 144 ARG CB 1 1
5 9135 1 1 99 ARG CD C 7.637 5.183 2.366 1.00 . A A . 144 ARG CD 1 1
5 9136 1 1 99 ARG CG C 7.923 6.351 3.290 1.00 . A A . 144 ARG CG 1 1
5 9137 1 1 99 ARG CZ C 8.565 4.613 0.149 1.00 . A A . 144 ARG CZ 1 1
5 9138 1 1 99 ARG H H 8.078 10.200 2.816 1.00 . A A . 144 ARG H 1 1
5 9139 1 1 99 ARG HA H 6.268 9.385 3.882 1.00 . A A . 144 ARG HA 1 1
5 9140 1 1 99 ARG HB2 H 5.932 6.970 3.675 1.00 . A A . 144 ARG HB2 1 1
5 9141 1 1 99 ARG HB3 H 6.617 7.633 2.206 1.00 . A A . 144 ARG HB3 1 1
5 9142 1 1 99 ARG HD2 H 8.222 4.336 2.688 1.00 . A A . 144 ARG HD2 1 1
5 9143 1 1 99 ARG HD3 H 6.586 4.940 2.437 1.00 . A A . 144 ARG HD3 1 1
5 9144 1 1 99 ARG HE H 7.694 6.356 0.617 1.00 . A A . 144 ARG HE 1 1
5 9145 1 1 99 ARG HG2 H 8.855 6.808 2.993 1.00 . A A . 144 ARG HG2 1 1
5 9146 1 1 99 ARG HG3 H 8.010 5.983 4.301 1.00 . A A . 144 ARG HG3 1 1
5 9147 1 1 99 ARG HH11 H 8.887 3.219 1.579 1.00 . A A . 144 ARG HH11 1 1
5 9148 1 1 99 ARG HH12 H 9.438 2.790 -0.015 1.00 . A A . 144 ARG HH12 1 1
5 9149 1 1 99 ARG HH21 H 8.464 5.812 -1.485 1.00 . A A . 144 ARG HH21 1 1
5 9150 1 1 99 ARG HH22 H 9.238 4.278 -1.730 1.00 . A A . 144 ARG HH22 1 1
5 9151 1 1 99 ARG N N 8.259 9.423 3.388 1.00 . A A . 144 ARG N 1 1
5 9152 1 1 99 ARG NE N 7.958 5.478 0.967 1.00 . A A . 144 ARG NE 1 1
5 9153 1 1 99 ARG NH1 N 9.000 3.453 0.612 1.00 . A A . 144 ARG NH1 1 1
5 9154 1 1 99 ARG NH2 N 8.767 4.923 -1.123 1.00 . A A . 144 ARG NH2 1 1
5 9155 1 1 99 ARG O O 7.638 7.409 5.948 1.00 . A A . 144 ARG O 1 1
5 9156 1 1 100 ARG C C 6.118 8.996 8.238 1.00 . A A . 145 ARG C 1 1
5 9157 1 1 100 ARG CA C 7.382 9.574 7.661 1.00 . A A . 145 ARG CA 1 1
5 9158 1 1 100 ARG CB C 7.609 10.986 8.207 1.00 . A A . 145 ARG CB 1 1
5 9159 1 1 100 ARG CD C 8.883 11.900 6.245 1.00 . A A . 145 ARG CD 1 1
5 9160 1 1 100 ARG CG C 8.905 11.631 7.732 1.00 . A A . 145 ARG CG 1 1
5 9161 1 1 100 ARG CZ C 10.191 13.439 4.835 1.00 . A A . 145 ARG CZ 1 1
5 9162 1 1 100 ARG H H 6.990 10.453 5.776 1.00 . A A . 145 ARG H 1 1
5 9163 1 1 100 ARG HA H 8.224 8.948 7.899 1.00 . A A . 145 ARG HA 1 1
5 9164 1 1 100 ARG HB2 H 6.783 11.610 7.893 1.00 . A A . 145 ARG HB2 1 1
5 9165 1 1 100 ARG HB3 H 7.624 10.942 9.284 1.00 . A A . 145 ARG HB3 1 1
5 9166 1 1 100 ARG HD2 H 8.717 10.958 5.740 1.00 . A A . 145 ARG HD2 1 1
5 9167 1 1 100 ARG HD3 H 8.064 12.569 6.028 1.00 . A A . 145 ARG HD3 1 1
5 9168 1 1 100 ARG HE H 10.969 12.135 6.140 1.00 . A A . 145 ARG HE 1 1
5 9169 1 1 100 ARG HG2 H 9.045 12.562 8.248 1.00 . A A . 145 ARG HG2 1 1
5 9170 1 1 100 ARG HG3 H 9.722 10.962 7.949 1.00 . A A . 145 ARG HG3 1 1
5 9171 1 1 100 ARG HH11 H 8.186 13.624 4.640 1.00 . A A . 145 ARG HH11 1 1
5 9172 1 1 100 ARG HH12 H 9.128 14.669 3.627 1.00 . A A . 145 ARG HH12 1 1
5 9173 1 1 100 ARG HH21 H 12.219 13.511 4.810 1.00 . A A . 145 ARG HH21 1 1
5 9174 1 1 100 ARG HH22 H 11.417 14.605 3.724 1.00 . A A . 145 ARG HH22 1 1
5 9175 1 1 100 ARG N N 7.222 9.597 6.220 1.00 . A A . 145 ARG N 1 1
5 9176 1 1 100 ARG NE N 10.127 12.485 5.762 1.00 . A A . 145 ARG NE 1 1
5 9177 1 1 100 ARG NH1 N 9.078 13.951 4.327 1.00 . A A . 145 ARG NH1 1 1
5 9178 1 1 100 ARG NH2 N 11.369 13.888 4.423 1.00 . A A . 145 ARG NH2 1 1
5 9179 1 1 100 ARG O O 6.086 8.405 9.315 1.00 . A A . 145 ARG O 1 1
5 9180 1 1 101 VAL C C 3.650 7.224 7.264 1.00 . A A . 146 VAL C 1 1
5 9181 1 1 101 VAL CA C 3.764 8.673 7.743 1.00 . A A . 146 VAL CA 1 1
5 9182 1 1 101 VAL CB C 2.706 9.549 7.050 1.00 . A A . 146 VAL CB 1 1
5 9183 1 1 101 VAL CG1 C 2.555 10.875 7.753 1.00 . A A . 146 VAL CG1 1 1
5 9184 1 1 101 VAL CG2 C 3.082 9.788 5.589 1.00 . A A . 146 VAL CG2 1 1
5 9185 1 1 101 VAL H H 5.209 9.712 6.645 1.00 . A A . 146 VAL H 1 1
5 9186 1 1 101 VAL HA H 3.602 8.713 8.810 1.00 . A A . 146 VAL HA 1 1
5 9187 1 1 101 VAL HB H 1.759 9.044 7.091 1.00 . A A . 146 VAL HB 1 1
5 9188 1 1 101 VAL HG11 H 1.767 11.440 7.268 1.00 . A A . 146 VAL HG11 1 1
5 9189 1 1 101 VAL HG12 H 3.486 11.419 7.696 1.00 . A A . 146 VAL HG12 1 1
5 9190 1 1 101 VAL HG13 H 2.295 10.705 8.787 1.00 . A A . 146 VAL HG13 1 1
5 9191 1 1 101 VAL HG21 H 3.443 8.862 5.160 1.00 . A A . 146 VAL HG21 1 1
5 9192 1 1 101 VAL HG22 H 3.849 10.544 5.528 1.00 . A A . 146 VAL HG22 1 1
5 9193 1 1 101 VAL HG23 H 2.215 10.117 5.039 1.00 . A A . 146 VAL HG23 1 1
5 9194 1 1 101 VAL N N 5.079 9.190 7.462 1.00 . A A . 146 VAL N 1 1
5 9195 1 1 101 VAL O O 3.393 6.947 6.092 1.00 . A A . 146 VAL O 1 1
5 9196 1 1 102 ARG C C 2.519 4.244 8.007 1.00 . A A . 147 ARG C 1 1
5 9197 1 1 102 ARG CA C 3.888 4.889 7.825 1.00 . A A . 147 ARG CA 1 1
5 9198 1 1 102 ARG CB C 4.934 4.182 8.686 1.00 . A A . 147 ARG CB 1 1
5 9199 1 1 102 ARG CD C 5.035 2.145 7.174 1.00 . A A . 147 ARG CD 1 1
5 9200 1 1 102 ARG CG C 4.909 2.662 8.603 1.00 . A A . 147 ARG CG 1 1
5 9201 1 1 102 ARG CZ C 5.252 -0.324 7.247 1.00 . A A . 147 ARG CZ 1 1
5 9202 1 1 102 ARG H H 3.981 6.564 9.109 1.00 . A A . 147 ARG H 1 1
5 9203 1 1 102 ARG HA H 4.181 4.812 6.788 1.00 . A A . 147 ARG HA 1 1
5 9204 1 1 102 ARG HB2 H 5.916 4.520 8.385 1.00 . A A . 147 ARG HB2 1 1
5 9205 1 1 102 ARG HB3 H 4.773 4.464 9.717 1.00 . A A . 147 ARG HB3 1 1
5 9206 1 1 102 ARG HD2 H 4.043 1.970 6.783 1.00 . A A . 147 ARG HD2 1 1
5 9207 1 1 102 ARG HD3 H 5.528 2.886 6.568 1.00 . A A . 147 ARG HD3 1 1
5 9208 1 1 102 ARG HE H 6.767 0.960 6.999 1.00 . A A . 147 ARG HE 1 1
5 9209 1 1 102 ARG HG2 H 5.728 2.269 9.184 1.00 . A A . 147 ARG HG2 1 1
5 9210 1 1 102 ARG HG3 H 3.976 2.312 9.019 1.00 . A A . 147 ARG HG3 1 1
5 9211 1 1 102 ARG HH11 H 3.342 0.341 7.414 1.00 . A A . 147 ARG HH11 1 1
5 9212 1 1 102 ARG HH12 H 3.538 -1.382 7.480 1.00 . A A . 147 ARG HH12 1 1
5 9213 1 1 102 ARG HH21 H 7.012 -1.310 7.098 1.00 . A A . 147 ARG HH21 1 1
5 9214 1 1 102 ARG HH22 H 5.618 -2.319 7.313 1.00 . A A . 147 ARG HH22 1 1
5 9215 1 1 102 ARG N N 3.856 6.297 8.173 1.00 . A A . 147 ARG N 1 1
5 9216 1 1 102 ARG NE N 5.794 0.890 7.122 1.00 . A A . 147 ARG NE 1 1
5 9217 1 1 102 ARG NH1 N 3.943 -0.465 7.396 1.00 . A A . 147 ARG NH1 1 1
5 9218 1 1 102 ARG NH2 N 6.024 -1.403 7.217 1.00 . A A . 147 ARG NH2 1 1
5 9219 1 1 102 ARG O O 2.037 4.100 9.131 1.00 . A A . 147 ARG O 1 1
5 9220 1 1 103 ILE C C 0.919 1.682 7.388 1.00 . A A . 148 ILE C 1 1
5 9221 1 1 103 ILE CA C 0.643 3.119 6.956 1.00 . A A . 148 ILE CA 1 1
5 9222 1 1 103 ILE CB C -0.097 3.144 5.591 1.00 . A A . 148 ILE CB 1 1
5 9223 1 1 103 ILE CD1 C -2.114 4.038 4.390 1.00 . A A . 148 ILE CD1 1 1
5 9224 1 1 103 ILE CG1 C -1.409 3.912 5.715 1.00 . A A . 148 ILE CG1 1 1
5 9225 1 1 103 ILE CG2 C -0.378 1.746 5.036 1.00 . A A . 148 ILE CG2 1 1
5 9226 1 1 103 ILE H H 2.256 4.123 6.029 1.00 . A A . 148 ILE H 1 1
5 9227 1 1 103 ILE HA H 0.001 3.587 7.690 1.00 . A A . 148 ILE HA 1 1
5 9228 1 1 103 ILE HB H 0.535 3.657 4.884 1.00 . A A . 148 ILE HB 1 1
5 9229 1 1 103 ILE HD11 H -2.083 3.086 3.888 1.00 . A A . 148 ILE HD11 1 1
5 9230 1 1 103 ILE HD12 H -1.607 4.780 3.791 1.00 . A A . 148 ILE HD12 1 1
5 9231 1 1 103 ILE HD13 H -3.140 4.335 4.547 1.00 . A A . 148 ILE HD13 1 1
5 9232 1 1 103 ILE HG12 H -2.063 3.408 6.409 1.00 . A A . 148 ILE HG12 1 1
5 9233 1 1 103 ILE HG13 H -1.214 4.905 6.082 1.00 . A A . 148 ILE HG13 1 1
5 9234 1 1 103 ILE HG21 H 0.555 1.236 4.844 1.00 . A A . 148 ILE HG21 1 1
5 9235 1 1 103 ILE HG22 H -0.944 1.828 4.115 1.00 . A A . 148 ILE HG22 1 1
5 9236 1 1 103 ILE HG23 H -0.951 1.183 5.758 1.00 . A A . 148 ILE HG23 1 1
5 9237 1 1 103 ILE N N 1.887 3.873 6.902 1.00 . A A . 148 ILE N 1 1
5 9238 1 1 103 ILE O O 1.796 1.016 6.836 1.00 . A A . 148 ILE O 1 1
5 9239 1 1 104 SER C C -0.531 -1.032 7.874 1.00 . A A . 149 SER C 1 1
5 9240 1 1 104 SER CA C 0.311 -0.176 8.805 1.00 . A A . 149 SER CA 1 1
5 9241 1 1 104 SER CB C -0.159 -0.374 10.243 1.00 . A A . 149 SER CB 1 1
5 9242 1 1 104 SER H H -0.380 1.826 8.901 1.00 . A A . 149 SER H 1 1
5 9243 1 1 104 SER HA H 1.341 -0.475 8.723 1.00 . A A . 149 SER HA 1 1
5 9244 1 1 104 SER HB2 H -1.207 -0.141 10.308 1.00 . A A . 149 SER HB2 1 1
5 9245 1 1 104 SER HB3 H -0.005 -1.404 10.526 1.00 . A A . 149 SER HB3 1 1
5 9246 1 1 104 SER HG H 0.827 1.270 10.688 1.00 . A A . 149 SER HG 1 1
5 9247 1 1 104 SER N N 0.213 1.218 8.406 1.00 . A A . 149 SER N 1 1
5 9248 1 1 104 SER O O -1.686 -0.710 7.643 1.00 . A A . 149 SER O 1 1
5 9249 1 1 104 SER OG O 0.556 0.461 11.142 1.00 . A A . 149 SER OG 1 1
5 9250 1 1 105 ALA C C -2.036 -3.285 6.707 1.00 . A A . 150 ALA C 1 1
5 9251 1 1 105 ALA CA C -0.615 -2.895 6.313 1.00 . A A . 150 ALA CA 1 1
5 9252 1 1 105 ALA CB C 0.203 -4.138 6.028 1.00 . A A . 150 ALA CB 1 1
5 9253 1 1 105 ALA H H 0.932 -2.369 7.661 1.00 . A A . 150 ALA H 1 1
5 9254 1 1 105 ALA HA H -0.651 -2.304 5.410 1.00 . A A . 150 ALA HA 1 1
5 9255 1 1 105 ALA HB1 H 0.195 -4.781 6.896 1.00 . A A . 150 ALA HB1 1 1
5 9256 1 1 105 ALA HB2 H 1.219 -3.853 5.802 1.00 . A A . 150 ALA HB2 1 1
5 9257 1 1 105 ALA HB3 H -0.221 -4.663 5.186 1.00 . A A . 150 ALA HB3 1 1
5 9258 1 1 105 ALA N N 0.042 -2.098 7.345 1.00 . A A . 150 ALA N 1 1
5 9259 1 1 105 ALA O O -2.997 -2.866 6.067 1.00 . A A . 150 ALA O 1 1
5 9260 1 1 106 ASP C C -4.303 -3.448 8.841 1.00 . A A . 151 ASP C 1 1
5 9261 1 1 106 ASP CA C -3.434 -4.551 8.268 1.00 . A A . 151 ASP CA 1 1
5 9262 1 1 106 ASP CB C -3.206 -5.592 9.350 1.00 . A A . 151 ASP CB 1 1
5 9263 1 1 106 ASP CG C -2.564 -6.854 8.823 1.00 . A A . 151 ASP CG 1 1
5 9264 1 1 106 ASP H H -1.337 -4.286 8.275 1.00 . A A . 151 ASP H 1 1
5 9265 1 1 106 ASP HA H -3.959 -5.013 7.441 1.00 . A A . 151 ASP HA 1 1
5 9266 1 1 106 ASP HB2 H -2.558 -5.167 10.103 1.00 . A A . 151 ASP HB2 1 1
5 9267 1 1 106 ASP HB3 H -4.152 -5.842 9.793 1.00 . A A . 151 ASP HB3 1 1
5 9268 1 1 106 ASP N N -2.149 -4.043 7.787 1.00 . A A . 151 ASP N 1 1
5 9269 1 1 106 ASP O O -5.507 -3.436 8.631 1.00 . A A . 151 ASP O 1 1
5 9270 1 1 106 ASP OD1 O -3.296 -7.751 8.357 1.00 . A A . 151 ASP OD1 1 1
5 9271 1 1 106 ASP OD2 O -1.319 -6.961 8.889 1.00 . A A . 151 ASP OD2 1 1
5 9272 1 1 107 ALA C C -5.045 -0.549 9.115 1.00 . A A . 152 ALA C 1 1
5 9273 1 1 107 ALA CA C -4.464 -1.448 10.190 1.00 . A A . 152 ALA CA 1 1
5 9274 1 1 107 ALA CB C -3.620 -0.646 11.160 1.00 . A A . 152 ALA CB 1 1
5 9275 1 1 107 ALA H H -2.738 -2.594 9.744 1.00 . A A . 152 ALA H 1 1
5 9276 1 1 107 ALA HA H -5.278 -1.892 10.743 1.00 . A A . 152 ALA HA 1 1
5 9277 1 1 107 ALA HB1 H -2.879 -1.288 11.611 1.00 . A A . 152 ALA HB1 1 1
5 9278 1 1 107 ALA HB2 H -4.259 -0.244 11.929 1.00 . A A . 152 ALA HB2 1 1
5 9279 1 1 107 ALA HB3 H -3.135 0.164 10.636 1.00 . A A . 152 ALA HB3 1 1
5 9280 1 1 107 ALA N N -3.701 -2.533 9.587 1.00 . A A . 152 ALA N 1 1
5 9281 1 1 107 ALA O O -6.190 -0.102 9.212 1.00 . A A . 152 ALA O 1 1
5 9282 1 1 108 MET C C -5.786 -0.394 6.237 1.00 . A A . 153 MET C 1 1
5 9283 1 1 108 MET CA C -4.724 0.423 6.924 1.00 . A A . 153 MET CA 1 1
5 9284 1 1 108 MET CB C -3.608 0.697 5.931 1.00 . A A . 153 MET CB 1 1
5 9285 1 1 108 MET CE C -2.513 0.133 2.665 1.00 . A A . 153 MET CE 1 1
5 9286 1 1 108 MET CG C -4.152 1.140 4.593 1.00 . A A . 153 MET CG 1 1
5 9287 1 1 108 MET H H -3.322 -0.628 8.099 1.00 . A A . 153 MET H 1 1
5 9288 1 1 108 MET HA H -5.144 1.361 7.252 1.00 . A A . 153 MET HA 1 1
5 9289 1 1 108 MET HB2 H -2.957 1.465 6.319 1.00 . A A . 153 MET HB2 1 1
5 9290 1 1 108 MET HB3 H -3.039 -0.210 5.780 1.00 . A A . 153 MET HB3 1 1
5 9291 1 1 108 MET HE1 H -2.459 1.165 2.353 1.00 . A A . 153 MET HE1 1 1
5 9292 1 1 108 MET HE2 H -2.367 -0.510 1.807 1.00 . A A . 153 MET HE2 1 1
5 9293 1 1 108 MET HE3 H -1.750 -0.066 3.403 1.00 . A A . 153 MET HE3 1 1
5 9294 1 1 108 MET HG2 H -5.182 1.462 4.718 1.00 . A A . 153 MET HG2 1 1
5 9295 1 1 108 MET HG3 H -3.563 1.963 4.234 1.00 . A A . 153 MET HG3 1 1
5 9296 1 1 108 MET N N -4.250 -0.299 8.085 1.00 . A A . 153 MET N 1 1
5 9297 1 1 108 MET O O -6.879 0.090 5.959 1.00 . A A . 153 MET O 1 1
5 9298 1 1 108 MET SD S -4.116 -0.181 3.375 1.00 . A A . 153 MET SD 1 1
5 9299 1 1 109 MET C C -7.678 -2.574 6.062 1.00 . A A . 154 MET C 1 1
5 9300 1 1 109 MET CA C -6.341 -2.590 5.361 1.00 . A A . 154 MET CA 1 1
5 9301 1 1 109 MET CB C -5.767 -3.997 5.429 1.00 . A A . 154 MET CB 1 1
5 9302 1 1 109 MET CE C -5.758 -7.039 4.702 1.00 . A A . 154 MET CE 1 1
5 9303 1 1 109 MET CG C -5.006 -4.436 4.196 1.00 . A A . 154 MET CG 1 1
5 9304 1 1 109 MET H H -4.512 -1.930 6.174 1.00 . A A . 154 MET H 1 1
5 9305 1 1 109 MET HA H -6.477 -2.307 4.329 1.00 . A A . 154 MET HA 1 1
5 9306 1 1 109 MET HB2 H -5.096 -4.044 6.263 1.00 . A A . 154 MET HB2 1 1
5 9307 1 1 109 MET HB3 H -6.564 -4.693 5.601 1.00 . A A . 154 MET HB3 1 1
5 9308 1 1 109 MET HE1 H -5.486 -8.064 4.904 1.00 . A A . 154 MET HE1 1 1
5 9309 1 1 109 MET HE2 H -6.384 -6.998 3.822 1.00 . A A . 154 MET HE2 1 1
5 9310 1 1 109 MET HE3 H -6.297 -6.634 5.547 1.00 . A A . 154 MET HE3 1 1
5 9311 1 1 109 MET HG2 H -5.687 -4.461 3.353 1.00 . A A . 154 MET HG2 1 1
5 9312 1 1 109 MET HG3 H -4.216 -3.728 4.001 1.00 . A A . 154 MET HG3 1 1
5 9313 1 1 109 MET N N -5.432 -1.641 5.967 1.00 . A A . 154 MET N 1 1
5 9314 1 1 109 MET O O -8.697 -2.488 5.412 1.00 . A A . 154 MET O 1 1
5 9315 1 1 109 MET SD S -4.283 -6.071 4.411 1.00 . A A . 154 MET SD 1 1
5 9316 1 1 110 GLN C C -9.717 -1.456 8.018 1.00 . A A . 155 GLN C 1 1
5 9317 1 1 110 GLN CA C -8.895 -2.723 8.160 1.00 . A A . 155 GLN CA 1 1
5 9318 1 1 110 GLN CB C -8.594 -2.993 9.630 1.00 . A A . 155 GLN CB 1 1
5 9319 1 1 110 GLN CD C -9.565 -3.735 11.846 1.00 . A A . 155 GLN CD 1 1
5 9320 1 1 110 GLN CG C -9.719 -3.732 10.330 1.00 . A A . 155 GLN CG 1 1
5 9321 1 1 110 GLN H H -6.803 -2.551 7.864 1.00 . A A . 155 GLN H 1 1
5 9322 1 1 110 GLN HA H -9.472 -3.549 7.771 1.00 . A A . 155 GLN HA 1 1
5 9323 1 1 110 GLN HB2 H -7.692 -3.579 9.705 1.00 . A A . 155 GLN HB2 1 1
5 9324 1 1 110 GLN HB3 H -8.447 -2.053 10.131 1.00 . A A . 155 GLN HB3 1 1
5 9325 1 1 110 GLN HE21 H -8.657 -5.508 11.790 1.00 . A A . 155 GLN HE21 1 1
5 9326 1 1 110 GLN HE22 H -8.857 -4.811 13.360 1.00 . A A . 155 GLN HE22 1 1
5 9327 1 1 110 GLN HG2 H -10.651 -3.266 10.060 1.00 . A A . 155 GLN HG2 1 1
5 9328 1 1 110 GLN HG3 H -9.723 -4.752 9.982 1.00 . A A . 155 GLN HG3 1 1
5 9329 1 1 110 GLN N N -7.665 -2.613 7.389 1.00 . A A . 155 GLN N 1 1
5 9330 1 1 110 GLN NE2 N -8.968 -4.791 12.387 1.00 . A A . 155 GLN NE2 1 1
5 9331 1 1 110 GLN O O -10.938 -1.492 8.121 1.00 . A A . 155 GLN O 1 1
5 9332 1 1 110 GLN OE1 O -9.993 -2.803 12.530 1.00 . A A . 155 GLN OE1 1 1
5 9333 1 1 111 ALA C C -10.637 0.790 6.311 1.00 . A A . 156 ALA C 1 1
5 9334 1 1 111 ALA CA C -9.741 0.910 7.530 1.00 . A A . 156 ALA CA 1 1
5 9335 1 1 111 ALA CB C -8.765 2.050 7.364 1.00 . A A . 156 ALA CB 1 1
5 9336 1 1 111 ALA H H -8.064 -0.373 7.662 1.00 . A A . 156 ALA H 1 1
5 9337 1 1 111 ALA HA H -10.344 1.111 8.404 1.00 . A A . 156 ALA HA 1 1
5 9338 1 1 111 ALA HB1 H -8.141 1.868 6.504 1.00 . A A . 156 ALA HB1 1 1
5 9339 1 1 111 ALA HB2 H -8.154 2.119 8.252 1.00 . A A . 156 ALA HB2 1 1
5 9340 1 1 111 ALA HB3 H -9.306 2.972 7.229 1.00 . A A . 156 ALA HB3 1 1
5 9341 1 1 111 ALA N N -9.046 -0.343 7.746 1.00 . A A . 156 ALA N 1 1
5 9342 1 1 111 ALA O O -11.784 1.237 6.321 1.00 . A A . 156 ALA O 1 1
5 9343 1 1 112 LEU C C -11.762 -1.336 4.255 1.00 . A A . 157 LEU C 1 1
5 9344 1 1 112 LEU CA C -10.927 -0.089 4.088 1.00 . A A . 157 LEU CA 1 1
5 9345 1 1 112 LEU CB C -10.120 -0.307 2.834 1.00 . A A . 157 LEU CB 1 1
5 9346 1 1 112 LEU CD1 C -9.565 2.144 2.819 1.00 . A A . 157 LEU CD1 1 1
5 9347 1 1 112 LEU CD2 C -7.780 0.504 2.915 1.00 . A A . 157 LEU CD2 1 1
5 9348 1 1 112 LEU CG C -9.148 0.773 2.391 1.00 . A A . 157 LEU CG 1 1
5 9349 1 1 112 LEU H H -9.167 -0.121 5.282 1.00 . A A . 157 LEU H 1 1
5 9350 1 1 112 LEU HA H -11.567 0.752 3.939 1.00 . A A . 157 LEU HA 1 1
5 9351 1 1 112 LEU HB2 H -9.577 -1.195 2.957 1.00 . A A . 157 LEU HB2 1 1
5 9352 1 1 112 LEU HB3 H -10.815 -0.473 2.047 1.00 . A A . 157 LEU HB3 1 1
5 9353 1 1 112 LEU HD11 H -10.630 2.185 2.956 1.00 . A A . 157 LEU HD11 1 1
5 9354 1 1 112 LEU HD12 H -9.268 2.837 2.051 1.00 . A A . 157 LEU HD12 1 1
5 9355 1 1 112 LEU HD13 H -9.054 2.388 3.745 1.00 . A A . 157 LEU HD13 1 1
5 9356 1 1 112 LEU HD21 H -7.527 -0.526 2.748 1.00 . A A . 157 LEU HD21 1 1
5 9357 1 1 112 LEU HD22 H -7.758 0.723 3.969 1.00 . A A . 157 LEU HD22 1 1
5 9358 1 1 112 LEU HD23 H -7.080 1.142 2.389 1.00 . A A . 157 LEU HD23 1 1
5 9359 1 1 112 LEU HG H -9.084 0.768 1.320 1.00 . A A . 157 LEU HG 1 1
5 9360 1 1 112 LEU N N -10.115 0.162 5.264 1.00 . A A . 157 LEU N 1 1
5 9361 1 1 112 LEU O O -12.912 -1.380 3.846 1.00 . A A . 157 LEU O 1 1
5 9362 1 1 113 LEU C C -12.982 -3.882 5.568 1.00 . A A . 158 LEU C 1 1
5 9363 1 1 113 LEU CA C -11.678 -3.719 4.815 1.00 . A A . 158 LEU CA 1 1
5 9364 1 1 113 LEU CB C -10.679 -4.691 5.427 1.00 . A A . 158 LEU CB 1 1
5 9365 1 1 113 LEU CD1 C -9.092 -5.322 3.710 1.00 . A A . 158 LEU CD1 1 1
5 9366 1 1 113 LEU CD2 C -9.730 -6.970 5.391 1.00 . A A . 158 LEU CD2 1 1
5 9367 1 1 113 LEU CG C -10.207 -5.812 4.550 1.00 . A A . 158 LEU CG 1 1
5 9368 1 1 113 LEU H H -10.284 -2.198 5.280 1.00 . A A . 158 LEU H 1 1
5 9369 1 1 113 LEU HA H -11.832 -3.993 3.784 1.00 . A A . 158 LEU HA 1 1
5 9370 1 1 113 LEU HB2 H -9.814 -4.144 5.722 1.00 . A A . 158 LEU HB2 1 1
5 9371 1 1 113 LEU HB3 H -11.119 -5.118 6.295 1.00 . A A . 158 LEU HB3 1 1
5 9372 1 1 113 LEU HD11 H -9.416 -4.459 3.161 1.00 . A A . 158 LEU HD11 1 1
5 9373 1 1 113 LEU HD12 H -8.789 -6.106 3.039 1.00 . A A . 158 LEU HD12 1 1
5 9374 1 1 113 LEU HD13 H -8.275 -5.056 4.368 1.00 . A A . 158 LEU HD13 1 1
5 9375 1 1 113 LEU HD21 H -9.037 -6.602 6.133 1.00 . A A . 158 LEU HD21 1 1
5 9376 1 1 113 LEU HD22 H -9.228 -7.687 4.759 1.00 . A A . 158 LEU HD22 1 1
5 9377 1 1 113 LEU HD23 H -10.571 -7.439 5.876 1.00 . A A . 158 LEU HD23 1 1
5 9378 1 1 113 LEU HG H -11.003 -6.135 3.919 1.00 . A A . 158 LEU HG 1 1
5 9379 1 1 113 LEU N N -11.150 -2.359 4.835 1.00 . A A . 158 LEU N 1 1
5 9380 1 1 113 LEU O O -13.375 -5.006 5.813 1.00 . A A . 158 LEU O 1 1
5 9381 1 1 114 GLY C C -15.905 -3.841 5.883 1.00 . A A . 159 GLY C 1 1
5 9382 1 1 114 GLY CA C -14.947 -2.899 6.603 1.00 . A A . 159 GLY CA 1 1
5 9383 1 1 114 GLY H H -13.269 -1.911 5.751 1.00 . A A . 159 GLY H 1 1
5 9384 1 1 114 GLY HA2 H -14.790 -3.265 7.604 1.00 . A A . 159 GLY HA2 1 1
5 9385 1 1 114 GLY HA3 H -15.392 -1.920 6.654 1.00 . A A . 159 GLY HA3 1 1
5 9386 1 1 114 GLY N N -13.652 -2.795 5.934 1.00 . A A . 159 GLY N 1 1
5 9387 1 1 114 GLY O O -16.896 -4.299 6.448 1.00 . A A . 159 GLY O 1 1
5 9388 1 1 115 ALA C C -16.147 -6.519 4.361 1.00 . A A . 160 ALA C 1 1
5 9389 1 1 115 ALA CA C -16.292 -5.080 3.820 1.00 . A A . 160 ALA CA 1 1
5 9390 1 1 115 ALA CB C -15.749 -4.980 2.409 1.00 . A A . 160 ALA CB 1 1
5 9391 1 1 115 ALA H H -14.857 -3.611 4.218 1.00 . A A . 160 ALA H 1 1
5 9392 1 1 115 ALA HA H -17.338 -4.812 3.797 1.00 . A A . 160 ALA HA 1 1
5 9393 1 1 115 ALA HB1 H -15.810 -3.950 2.080 1.00 . A A . 160 ALA HB1 1 1
5 9394 1 1 115 ALA HB2 H -16.326 -5.605 1.746 1.00 . A A . 160 ALA HB2 1 1
5 9395 1 1 115 ALA HB3 H -14.712 -5.296 2.398 1.00 . A A . 160 ALA HB3 1 1
5 9396 1 1 115 ALA N N -15.593 -4.107 4.627 1.00 . A A . 160 ALA N 1 1
5 9397 1 1 115 ALA O O -17.134 -7.254 4.439 1.00 . A A . 160 ALA O 1 1
5 9398 1 1 116 ARG C C -13.766 -8.423 6.393 1.00 . A A . 161 ARG C 1 1
5 9399 1 1 116 ARG CA C -14.666 -8.307 5.144 1.00 . A A . 161 ARG CA 1 1
5 9400 1 1 116 ARG CB C -14.000 -9.055 3.985 1.00 . A A . 161 ARG CB 1 1
5 9401 1 1 116 ARG CD C -12.033 -9.294 2.496 1.00 . A A . 161 ARG CD 1 1
5 9402 1 1 116 ARG CG C -12.648 -8.493 3.613 1.00 . A A . 161 ARG CG 1 1
5 9403 1 1 116 ARG CZ C -12.500 -9.830 0.143 1.00 . A A . 161 ARG CZ 1 1
5 9404 1 1 116 ARG H H -14.204 -6.259 4.797 1.00 . A A . 161 ARG H 1 1
5 9405 1 1 116 ARG HA H -15.618 -8.774 5.355 1.00 . A A . 161 ARG HA 1 1
5 9406 1 1 116 ARG HB2 H -13.872 -10.088 4.263 1.00 . A A . 161 ARG HB2 1 1
5 9407 1 1 116 ARG HB3 H -14.629 -9.007 3.111 1.00 . A A . 161 ARG HB3 1 1
5 9408 1 1 116 ARG HD2 H -10.992 -9.030 2.411 1.00 . A A . 161 ARG HD2 1 1
5 9409 1 1 116 ARG HD3 H -12.126 -10.336 2.748 1.00 . A A . 161 ARG HD3 1 1
5 9410 1 1 116 ARG HE H -13.279 -8.277 1.138 1.00 . A A . 161 ARG HE 1 1
5 9411 1 1 116 ARG HG2 H -12.766 -7.469 3.290 1.00 . A A . 161 ARG HG2 1 1
5 9412 1 1 116 ARG HG3 H -12.002 -8.533 4.475 1.00 . A A . 161 ARG HG3 1 1
5 9413 1 1 116 ARG HH11 H -11.370 -11.209 1.109 1.00 . A A . 161 ARG HH11 1 1
5 9414 1 1 116 ARG HH12 H -11.619 -11.503 -0.583 1.00 . A A . 161 ARG HH12 1 1
5 9415 1 1 116 ARG HH21 H -13.642 -8.689 -1.080 1.00 . A A . 161 ARG HH21 1 1
5 9416 1 1 116 ARG HH22 H -12.916 -10.081 -1.822 1.00 . A A . 161 ARG HH22 1 1
5 9417 1 1 116 ARG N N -14.930 -6.915 4.755 1.00 . A A . 161 ARG N 1 1
5 9418 1 1 116 ARG NE N -12.688 -9.064 1.214 1.00 . A A . 161 ARG NE 1 1
5 9419 1 1 116 ARG NH1 N -11.775 -10.938 0.234 1.00 . A A . 161 ARG NH1 1 1
5 9420 1 1 116 ARG NH2 N -13.067 -9.509 -1.010 1.00 . A A . 161 ARG NH2 1 1
5 9421 1 1 116 ARG O O -13.496 -9.531 6.856 1.00 . A A . 161 ARG O 1 1
5 9422 1 1 117 ALA C C -13.057 -7.804 9.325 1.00 . A A . 162 ALA C 1 1
5 9423 1 1 117 ALA CA C -12.377 -7.277 8.077 1.00 . A A . 162 ALA CA 1 1
5 9424 1 1 117 ALA CB C -11.922 -5.871 8.400 1.00 . A A . 162 ALA CB 1 1
5 9425 1 1 117 ALA H H -13.595 -6.430 6.551 1.00 . A A . 162 ALA H 1 1
5 9426 1 1 117 ALA HA H -11.502 -7.869 7.819 1.00 . A A . 162 ALA HA 1 1
5 9427 1 1 117 ALA HB1 H -10.940 -5.702 7.996 1.00 . A A . 162 ALA HB1 1 1
5 9428 1 1 117 ALA HB2 H -11.897 -5.749 9.476 1.00 . A A . 162 ALA HB2 1 1
5 9429 1 1 117 ALA HB3 H -12.616 -5.164 7.975 1.00 . A A . 162 ALA HB3 1 1
5 9430 1 1 117 ALA N N -13.302 -7.289 6.930 1.00 . A A . 162 ALA N 1 1
5 9431 1 1 117 ALA O O -12.412 -8.212 10.293 1.00 . A A . 162 ALA O 1 1
5 9432 1 1 118 LYS C C -15.688 -9.447 10.408 1.00 . A A . 163 LYS C 1 1
5 9433 1 1 118 LYS CA C -15.145 -8.032 10.484 1.00 . A A . 163 LYS CA 1 1
5 9434 1 1 118 LYS CB C -16.266 -7.023 10.654 1.00 . A A . 163 LYS CB 1 1
5 9435 1 1 118 LYS CD C -16.490 -6.860 13.175 1.00 . A A . 163 LYS CD 1 1
5 9436 1 1 118 LYS CE C -15.483 -7.936 13.552 1.00 . A A . 163 LYS CE 1 1
5 9437 1 1 118 LYS CG C -16.119 -6.135 11.883 1.00 . A A . 163 LYS CG 1 1
5 9438 1 1 118 LYS H H -14.821 -7.415 8.506 1.00 . A A . 163 LYS H 1 1
5 9439 1 1 118 LYS HA H -14.499 -7.955 11.334 1.00 . A A . 163 LYS HA 1 1
5 9440 1 1 118 LYS HB2 H -16.283 -6.390 9.786 1.00 . A A . 163 LYS HB2 1 1
5 9441 1 1 118 LYS HB3 H -17.200 -7.552 10.725 1.00 . A A . 163 LYS HB3 1 1
5 9442 1 1 118 LYS HD2 H -16.540 -6.140 13.975 1.00 . A A . 163 LYS HD2 1 1
5 9443 1 1 118 LYS HD3 H -17.460 -7.319 13.045 1.00 . A A . 163 LYS HD3 1 1
5 9444 1 1 118 LYS HE2 H -15.502 -8.711 12.797 1.00 . A A . 163 LYS HE2 1 1
5 9445 1 1 118 LYS HE3 H -14.498 -7.495 13.589 1.00 . A A . 163 LYS HE3 1 1
5 9446 1 1 118 LYS HG2 H -15.093 -5.810 11.953 1.00 . A A . 163 LYS HG2 1 1
5 9447 1 1 118 LYS HG3 H -16.761 -5.273 11.769 1.00 . A A . 163 LYS HG3 1 1
5 9448 1 1 118 LYS HZ1 H -15.102 -9.291 15.088 1.00 . A A . 163 LYS HZ1 1 1
5 9449 1 1 118 LYS HZ2 H -16.743 -8.971 14.849 1.00 . A A . 163 LYS HZ2 1 1
5 9450 1 1 118 LYS HZ3 H -15.761 -7.827 15.612 1.00 . A A . 163 LYS HZ3 1 1
5 9451 1 1 118 LYS N N -14.368 -7.707 9.321 1.00 . A A . 163 LYS N 1 1
5 9452 1 1 118 LYS NZ N -15.793 -8.549 14.865 1.00 . A A . 163 LYS NZ 1 1
5 9453 1 1 118 LYS O O -16.599 -9.738 9.632 1.00 . A A . 163 LYS O 1 1
5 9454 1 1 119 GLY C C -15.326 -12.247 12.690 1.00 . A A . 164 GLY C 1 1
5 9455 1 1 119 GLY CA C -15.578 -11.680 11.312 1.00 . A A . 164 GLY CA 1 1
5 9456 1 1 119 GLY H H -14.301 -10.047 11.710 1.00 . A A . 164 GLY H 1 1
5 9457 1 1 119 GLY HA2 H -16.638 -11.689 11.116 1.00 . A A . 164 GLY HA2 1 1
5 9458 1 1 119 GLY HA3 H -15.077 -12.296 10.582 1.00 . A A . 164 GLY HA3 1 1
5 9459 1 1 119 GLY N N -15.094 -10.324 11.200 1.00 . A A . 164 GLY N 1 1
5 9460 1 1 119 GLY O O -15.974 -11.855 13.659 1.00 . A A . 164 GLY O 1 1
5 9461 1 1 120 HIS C C -12.981 -12.887 14.778 1.00 . A A . 165 HIS C 1 1
5 9462 1 1 120 HIS CA C -14.016 -13.753 14.065 1.00 . A A . 165 HIS CA 1 1
5 9463 1 1 120 HIS CB C -13.478 -15.175 13.864 1.00 . A A . 165 HIS CB 1 1
5 9464 1 1 120 HIS CD2 C -12.233 -15.805 16.058 1.00 . A A . 165 HIS CD2 1 1
5 9465 1 1 120 HIS CE1 C -13.569 -17.400 16.739 1.00 . A A . 165 HIS CE1 1 1
5 9466 1 1 120 HIS CG C -13.226 -15.922 15.140 1.00 . A A . 165 HIS CG 1 1
5 9467 1 1 120 HIS H H -13.889 -13.433 11.975 1.00 . A A . 165 HIS H 1 1
5 9468 1 1 120 HIS HA H -14.910 -13.795 14.669 1.00 . A A . 165 HIS HA 1 1
5 9469 1 1 120 HIS HB2 H -14.193 -15.744 13.288 1.00 . A A . 165 HIS HB2 1 1
5 9470 1 1 120 HIS HB3 H -12.546 -15.127 13.320 1.00 . A A . 165 HIS HB3 1 1
5 9471 1 1 120 HIS HD1 H -14.853 -17.268 15.151 1.00 . A A . 165 HIS HD1 1 1
5 9472 1 1 120 HIS HD2 H -11.408 -15.110 16.022 1.00 . A A . 165 HIS HD2 1 1
5 9473 1 1 120 HIS HE1 H -14.004 -18.193 17.327 1.00 . A A . 165 HIS HE1 1 1
5 9474 1 1 120 HIS HE2 H -11.901 -16.903 17.820 1.00 . A A . 165 HIS HE2 1 1
5 9475 1 1 120 HIS N N -14.371 -13.157 12.786 1.00 . A A . 165 HIS N 1 1
5 9476 1 1 120 HIS ND1 N -14.048 -16.931 15.600 1.00 . A A . 165 HIS ND1 1 1
5 9477 1 1 120 HIS NE2 N -12.473 -16.734 17.035 1.00 . A A . 165 HIS NE2 1 1
5 9478 1 1 120 HIS O O -12.761 -11.733 14.407 1.00 . A A . 165 HIS O 1 1
5 9479 2 2 1 . CAA C 3.205 2.917 3.772 1.00 . B A . 201 9XG CAA 1 1
5 9480 2 2 1 . CAB C -0.761 3.045 -1.645 1.00 . B A . 201 9XG CAB 1 1
5 9481 2 2 1 . CAC C 0.143 3.864 -2.310 1.00 . B A . 201 9XG CAC 1 1
5 9482 2 2 1 . CAD C -0.301 2.108 -0.727 1.00 . B A . 201 9XG CAD 1 1
5 9483 2 2 1 . CAE C 6.003 2.561 1.412 1.00 . B A . 201 9XG CAE 1 1
5 9484 2 2 1 . CAF C 5.302 2.694 2.603 1.00 . B A . 201 9XG CAF 1 1
5 9485 2 2 1 . CAG C 1.507 3.723 -2.089 1.00 . B A . 201 9XG CAG 1 1
5 9486 2 2 1 . CAH C 1.061 1.984 -0.485 1.00 . B A . 201 9XG CAH 1 1
5 9487 2 2 1 . CAI C 5.321 2.545 0.202 1.00 . B A . 201 9XG CAI 1 1
5 9488 2 2 1 . CAJ C 3.238 2.802 1.372 1.00 . B A . 201 9XG CAJ 1 1
5 9489 2 2 1 . CAL C 3.920 2.814 2.586 1.00 . B A . 201 9XG CAL 1 1
5 9490 2 2 1 . CAM C 1.967 2.783 -1.175 1.00 . B A . 201 9XG CAM 1 1
5 9491 2 2 1 . CAN C 3.935 2.664 0.178 1.00 . B A . 201 9XG CAN 1 1
5 9492 2 2 1 . HAA H 3.720 2.367 4.559 1.00 . B A . 201 9XG HAA 1 1
5 9493 2 2 1 . HAB H 2.206 2.502 3.631 1.00 . B A . 201 9XG HAB 1 1
5 9494 2 2 1 . HAC H 3.123 3.967 4.056 1.00 . B A . 201 9XG HAC 1 1
5 9495 2 2 1 . HAD H -1.820 3.093 -1.887 1.00 . B A . 201 9XG HAD 1 1
5 9496 2 2 1 . HAE H -0.230 4.695 -2.913 1.00 . B A . 201 9XG HAE 1 1
5 9497 2 2 1 . HAF H -1.010 1.469 -0.196 1.00 . B A . 201 9XG HAF 1 1
5 9498 2 2 1 . HAG H 7.088 2.462 1.423 1.00 . B A . 201 9XG HAG 1 1
5 9499 2 2 1 . HAH H 5.840 2.714 3.551 1.00 . B A . 201 9XG HAH 1 1
5 9500 2 2 1 . HAI H 2.218 4.311 -2.666 1.00 . B A . 201 9XG HAI 1 1
5 9501 2 2 1 . HAJ H 1.418 1.301 0.291 1.00 . B A . 201 9XG HAJ 1 1
5 9502 2 2 1 . HAK H 5.877 2.436 -0.732 1.00 . B A . 201 9XG HAK 1 1
5 9503 2 2 1 . HAL H 2.151 2.911 1.356 1.00 . B A . 201 9XG HAL 1 1
5 9504 2 2 1 . HAM H 3.812 2.395 -1.783 1.00 . B A . 201 9XG HAM 1 1
5 9505 2 2 1 . NAK N 3.272 2.612 -0.974 1.00 . B A . 201 9XG NAK 1 1
6 9506 1 1 1 MET C C 8.338 -4.157 -7.792 1.00 . A A . 1 MET C 1 1
6 9507 1 1 1 MET CA C 7.054 -3.436 -8.210 1.00 . A A . 1 MET CA 1 1
6 9508 1 1 1 MET CB C 6.167 -4.356 -9.062 1.00 . A A . 1 MET CB 1 1
6 9509 1 1 1 MET CE C 3.697 -7.444 -7.927 1.00 . A A . 1 MET CE 1 1
6 9510 1 1 1 MET CG C 5.753 -5.626 -8.362 1.00 . A A . 1 MET CG 1 1
6 9511 1 1 1 MET H1 H 7.843 -2.465 -9.875 1.00 . A A . 1 MET H1 1 1
6 9512 1 1 1 MET H2 H 8.007 -1.604 -8.424 1.00 . A A . 1 MET H2 1 1
6 9513 1 1 1 MET H3 H 6.498 -1.686 -9.186 1.00 . A A . 1 MET H3 1 1
6 9514 1 1 1 MET HA H 6.515 -3.148 -7.319 1.00 . A A . 1 MET HA 1 1
6 9515 1 1 1 MET HB2 H 5.267 -3.822 -9.324 1.00 . A A . 1 MET HB2 1 1
6 9516 1 1 1 MET HB3 H 6.697 -4.619 -9.963 1.00 . A A . 1 MET HB3 1 1
6 9517 1 1 1 MET HE1 H 3.152 -8.283 -8.329 1.00 . A A . 1 MET HE1 1 1
6 9518 1 1 1 MET HE2 H 3.005 -6.780 -7.423 1.00 . A A . 1 MET HE2 1 1
6 9519 1 1 1 MET HE3 H 4.437 -7.794 -7.222 1.00 . A A . 1 MET HE3 1 1
6 9520 1 1 1 MET HG2 H 6.626 -6.249 -8.230 1.00 . A A . 1 MET HG2 1 1
6 9521 1 1 1 MET HG3 H 5.349 -5.362 -7.403 1.00 . A A . 1 MET HG3 1 1
6 9522 1 1 1 MET N N 7.371 -2.213 -8.975 1.00 . A A . 1 MET N 1 1
6 9523 1 1 1 MET O O 9.149 -4.533 -8.634 1.00 . A A . 1 MET O 1 1
6 9524 1 1 1 MET SD S 4.508 -6.561 -9.265 1.00 . A A . 1 MET SD 1 1
6 9525 1 1 2 ASP C C 9.568 -6.527 -6.242 1.00 . A A . 2 ASP C 1 1
6 9526 1 1 2 ASP CA C 9.706 -5.042 -5.976 1.00 . A A . 2 ASP CA 1 1
6 9527 1 1 2 ASP CB C 9.883 -4.837 -4.476 1.00 . A A . 2 ASP CB 1 1
6 9528 1 1 2 ASP CG C 11.342 -4.770 -4.086 1.00 . A A . 2 ASP CG 1 1
6 9529 1 1 2 ASP H H 7.873 -3.978 -5.850 1.00 . A A . 2 ASP H 1 1
6 9530 1 1 2 ASP HA H 10.571 -4.677 -6.489 1.00 . A A . 2 ASP HA 1 1
6 9531 1 1 2 ASP HB2 H 9.398 -3.930 -4.165 1.00 . A A . 2 ASP HB2 1 1
6 9532 1 1 2 ASP HB3 H 9.439 -5.672 -3.967 1.00 . A A . 2 ASP HB3 1 1
6 9533 1 1 2 ASP N N 8.529 -4.334 -6.484 1.00 . A A . 2 ASP N 1 1
6 9534 1 1 2 ASP O O 8.687 -7.168 -5.679 1.00 . A A . 2 ASP O 1 1
6 9535 1 1 2 ASP OD1 O 12.029 -5.803 -4.166 1.00 . A A . 2 ASP OD1 1 1
6 9536 1 1 2 ASP OD2 O 11.808 -3.680 -3.699 1.00 . A A . 2 ASP OD2 1 1
6 9537 1 1 3 ASP C C 10.366 -9.477 -6.432 1.00 . A A . 3 ASP C 1 1
6 9538 1 1 3 ASP CA C 10.297 -8.445 -7.555 1.00 . A A . 3 ASP CA 1 1
6 9539 1 1 3 ASP CB C 11.324 -8.815 -8.598 1.00 . A A . 3 ASP CB 1 1
6 9540 1 1 3 ASP CG C 11.326 -7.905 -9.809 1.00 . A A . 3 ASP CG 1 1
6 9541 1 1 3 ASP H H 11.222 -6.546 -7.372 1.00 . A A . 3 ASP H 1 1
6 9542 1 1 3 ASP HA H 9.331 -8.499 -8.014 1.00 . A A . 3 ASP HA 1 1
6 9543 1 1 3 ASP HB2 H 12.272 -8.778 -8.147 1.00 . A A . 3 ASP HB2 1 1
6 9544 1 1 3 ASP HB3 H 11.131 -9.826 -8.930 1.00 . A A . 3 ASP HB3 1 1
6 9545 1 1 3 ASP N N 10.452 -7.076 -7.071 1.00 . A A . 3 ASP N 1 1
6 9546 1 1 3 ASP O O 9.823 -10.572 -6.565 1.00 . A A . 3 ASP O 1 1
6 9547 1 1 3 ASP OD1 O 11.947 -6.826 -9.742 1.00 . A A . 3 ASP OD1 1 1
6 9548 1 1 3 ASP OD2 O 10.728 -8.276 -10.840 1.00 . A A . 3 ASP OD2 1 1
6 9549 1 1 4 ILE C C 9.678 -10.320 -3.670 1.00 . A A . 4 ILE C 1 1
6 9550 1 1 4 ILE CA C 11.092 -10.054 -4.197 1.00 . A A . 4 ILE CA 1 1
6 9551 1 1 4 ILE CB C 11.994 -9.488 -3.061 1.00 . A A . 4 ILE CB 1 1
6 9552 1 1 4 ILE CD1 C 10.997 -10.542 -0.927 1.00 . A A . 4 ILE CD1 1 1
6 9553 1 1 4 ILE CG1 C 12.160 -10.497 -1.906 1.00 . A A . 4 ILE CG1 1 1
6 9554 1 1 4 ILE CG2 C 11.433 -8.172 -2.543 1.00 . A A . 4 ILE CG2 1 1
6 9555 1 1 4 ILE H H 11.502 -8.284 -5.298 1.00 . A A . 4 ILE H 1 1
6 9556 1 1 4 ILE HA H 11.516 -10.982 -4.544 1.00 . A A . 4 ILE HA 1 1
6 9557 1 1 4 ILE HB H 12.963 -9.284 -3.484 1.00 . A A . 4 ILE HB 1 1
6 9558 1 1 4 ILE HD11 H 10.877 -9.574 -0.467 1.00 . A A . 4 ILE HD11 1 1
6 9559 1 1 4 ILE HD12 H 11.190 -11.285 -0.167 1.00 . A A . 4 ILE HD12 1 1
6 9560 1 1 4 ILE HD13 H 10.091 -10.799 -1.460 1.00 . A A . 4 ILE HD13 1 1
6 9561 1 1 4 ILE HG12 H 12.273 -11.485 -2.321 1.00 . A A . 4 ILE HG12 1 1
6 9562 1 1 4 ILE HG13 H 13.051 -10.245 -1.349 1.00 . A A . 4 ILE HG13 1 1
6 9563 1 1 4 ILE HG21 H 10.428 -8.336 -2.171 1.00 . A A . 4 ILE HG21 1 1
6 9564 1 1 4 ILE HG22 H 11.398 -7.451 -3.349 1.00 . A A . 4 ILE HG22 1 1
6 9565 1 1 4 ILE HG23 H 12.055 -7.797 -1.747 1.00 . A A . 4 ILE HG23 1 1
6 9566 1 1 4 ILE N N 11.033 -9.146 -5.337 1.00 . A A . 4 ILE N 1 1
6 9567 1 1 4 ILE O O 9.268 -11.462 -3.464 1.00 . A A . 4 ILE O 1 1
6 9568 1 1 5 TYR C C 6.658 -9.631 -4.109 1.00 . A A . 5 TYR C 1 1
6 9569 1 1 5 TYR CA C 7.586 -9.298 -2.975 1.00 . A A . 5 TYR CA 1 1
6 9570 1 1 5 TYR CB C 7.239 -7.975 -2.316 1.00 . A A . 5 TYR CB 1 1
6 9571 1 1 5 TYR CD1 C 8.923 -6.878 -0.776 1.00 . A A . 5 TYR CD1 1 1
6 9572 1 1 5 TYR CD2 C 7.613 -8.685 0.054 1.00 . A A . 5 TYR CD2 1 1
6 9573 1 1 5 TYR CE1 C 9.566 -6.789 0.444 1.00 . A A . 5 TYR CE1 1 1
6 9574 1 1 5 TYR CE2 C 8.244 -8.598 1.266 1.00 . A A . 5 TYR CE2 1 1
6 9575 1 1 5 TYR CG C 7.933 -7.830 -0.988 1.00 . A A . 5 TYR CG 1 1
6 9576 1 1 5 TYR CZ C 9.219 -7.650 1.463 1.00 . A A . 5 TYR CZ 1 1
6 9577 1 1 5 TYR H H 9.339 -8.367 -3.662 1.00 . A A . 5 TYR H 1 1
6 9578 1 1 5 TYR HA H 7.529 -10.083 -2.240 1.00 . A A . 5 TYR HA 1 1
6 9579 1 1 5 TYR HB2 H 7.546 -7.162 -2.954 1.00 . A A . 5 TYR HB2 1 1
6 9580 1 1 5 TYR HB3 H 6.180 -7.921 -2.149 1.00 . A A . 5 TYR HB3 1 1
6 9581 1 1 5 TYR HD1 H 9.191 -6.195 -1.576 1.00 . A A . 5 TYR HD1 1 1
6 9582 1 1 5 TYR HD2 H 6.852 -9.430 -0.093 1.00 . A A . 5 TYR HD2 1 1
6 9583 1 1 5 TYR HE1 H 10.329 -6.045 0.596 1.00 . A A . 5 TYR HE1 1 1
6 9584 1 1 5 TYR HE2 H 7.968 -9.273 2.058 1.00 . A A . 5 TYR HE2 1 1
6 9585 1 1 5 TYR HH H 9.839 -6.659 2.995 1.00 . A A . 5 TYR HH 1 1
6 9586 1 1 5 TYR N N 8.945 -9.244 -3.468 1.00 . A A . 5 TYR N 1 1
6 9587 1 1 5 TYR O O 5.566 -10.154 -3.921 1.00 . A A . 5 TYR O 1 1
6 9588 1 1 5 TYR OH O 9.856 -7.572 2.678 1.00 . A A . 5 TYR OH 1 1
6 9589 1 1 6 LYS C C 6.508 -11.242 -6.611 1.00 . A A . 6 LYS C 1 1
6 9590 1 1 6 LYS CA C 6.531 -9.718 -6.528 1.00 . A A . 6 LYS CA 1 1
6 9591 1 1 6 LYS CB C 7.378 -9.138 -7.631 1.00 . A A . 6 LYS CB 1 1
6 9592 1 1 6 LYS CD C 7.677 -8.460 -10.008 1.00 . A A . 6 LYS CD 1 1
6 9593 1 1 6 LYS CE C 7.091 -8.629 -11.398 1.00 . A A . 6 LYS CE 1 1
6 9594 1 1 6 LYS CG C 6.714 -9.013 -8.974 1.00 . A A . 6 LYS CG 1 1
6 9595 1 1 6 LYS H H 7.946 -8.752 -5.320 1.00 . A A . 6 LYS H 1 1
6 9596 1 1 6 LYS HA H 5.535 -9.320 -6.583 1.00 . A A . 6 LYS HA 1 1
6 9597 1 1 6 LYS HB2 H 7.696 -8.154 -7.318 1.00 . A A . 6 LYS HB2 1 1
6 9598 1 1 6 LYS HB3 H 8.252 -9.768 -7.746 1.00 . A A . 6 LYS HB3 1 1
6 9599 1 1 6 LYS HD2 H 7.842 -7.408 -9.811 1.00 . A A . 6 LYS HD2 1 1
6 9600 1 1 6 LYS HD3 H 8.626 -8.993 -9.943 1.00 . A A . 6 LYS HD3 1 1
6 9601 1 1 6 LYS HE2 H 7.049 -9.685 -11.628 1.00 . A A . 6 LYS HE2 1 1
6 9602 1 1 6 LYS HE3 H 6.088 -8.228 -11.391 1.00 . A A . 6 LYS HE3 1 1
6 9603 1 1 6 LYS HG2 H 6.367 -9.983 -9.289 1.00 . A A . 6 LYS HG2 1 1
6 9604 1 1 6 LYS HG3 H 5.876 -8.335 -8.886 1.00 . A A . 6 LYS HG3 1 1
6 9605 1 1 6 LYS HZ1 H 8.873 -8.262 -12.418 1.00 . A A . 6 LYS HZ1 1 1
6 9606 1 1 6 LYS HZ2 H 7.853 -6.916 -12.311 1.00 . A A . 6 LYS HZ2 1 1
6 9607 1 1 6 LYS HZ3 H 7.492 -8.166 -13.388 1.00 . A A . 6 LYS HZ3 1 1
6 9608 1 1 6 LYS N N 7.135 -9.309 -5.284 1.00 . A A . 6 LYS N 1 1
6 9609 1 1 6 LYS NZ N 7.884 -7.945 -12.449 1.00 . A A . 6 LYS NZ 1 1
6 9610 1 1 6 LYS O O 5.691 -11.837 -7.301 1.00 . A A . 6 LYS O 1 1
6 9611 1 1 7 ALA C C 6.475 -13.702 -4.647 1.00 . A A . 7 ALA C 1 1
6 9612 1 1 7 ALA CA C 7.452 -13.298 -5.753 1.00 . A A . 7 ALA CA 1 1
6 9613 1 1 7 ALA CB C 8.860 -13.781 -5.449 1.00 . A A . 7 ALA CB 1 1
6 9614 1 1 7 ALA H H 8.199 -11.340 -5.562 1.00 . A A . 7 ALA H 1 1
6 9615 1 1 7 ALA HA H 7.134 -13.748 -6.681 1.00 . A A . 7 ALA HA 1 1
6 9616 1 1 7 ALA HB1 H 8.855 -14.851 -5.326 1.00 . A A . 7 ALA HB1 1 1
6 9617 1 1 7 ALA HB2 H 9.215 -13.309 -4.543 1.00 . A A . 7 ALA HB2 1 1
6 9618 1 1 7 ALA HB3 H 9.512 -13.516 -6.268 1.00 . A A . 7 ALA HB3 1 1
6 9619 1 1 7 ALA N N 7.457 -11.863 -5.932 1.00 . A A . 7 ALA N 1 1
6 9620 1 1 7 ALA O O 5.808 -14.727 -4.742 1.00 . A A . 7 ALA O 1 1
6 9621 1 1 8 ALA C C 4.050 -13.006 -2.774 1.00 . A A . 8 ALA C 1 1
6 9622 1 1 8 ALA CA C 5.530 -13.184 -2.456 1.00 . A A . 8 ALA CA 1 1
6 9623 1 1 8 ALA CB C 5.905 -12.364 -1.238 1.00 . A A . 8 ALA CB 1 1
6 9624 1 1 8 ALA H H 6.906 -12.052 -3.596 1.00 . A A . 8 ALA H 1 1
6 9625 1 1 8 ALA HA H 5.697 -14.219 -2.209 1.00 . A A . 8 ALA HA 1 1
6 9626 1 1 8 ALA HB1 H 5.636 -11.332 -1.399 1.00 . A A . 8 ALA HB1 1 1
6 9627 1 1 8 ALA HB2 H 6.967 -12.441 -1.062 1.00 . A A . 8 ALA HB2 1 1
6 9628 1 1 8 ALA HB3 H 5.364 -12.750 -0.384 1.00 . A A . 8 ALA HB3 1 1
6 9629 1 1 8 ALA N N 6.383 -12.878 -3.601 1.00 . A A . 8 ALA N 1 1
6 9630 1 1 8 ALA O O 3.209 -13.633 -2.149 1.00 . A A . 8 ALA O 1 1
6 9631 1 1 9 VAL C C 1.922 -13.271 -4.924 1.00 . A A . 9 VAL C 1 1
6 9632 1 1 9 VAL CA C 2.355 -12.013 -4.185 1.00 . A A . 9 VAL CA 1 1
6 9633 1 1 9 VAL CB C 2.204 -10.770 -5.088 1.00 . A A . 9 VAL CB 1 1
6 9634 1 1 9 VAL CG1 C 3.240 -10.778 -6.185 1.00 . A A . 9 VAL CG1 1 1
6 9635 1 1 9 VAL CG2 C 0.827 -10.690 -5.702 1.00 . A A . 9 VAL CG2 1 1
6 9636 1 1 9 VAL H H 4.410 -11.546 -4.092 1.00 . A A . 9 VAL H 1 1
6 9637 1 1 9 VAL HA H 1.720 -11.894 -3.320 1.00 . A A . 9 VAL HA 1 1
6 9638 1 1 9 VAL HB H 2.366 -9.892 -4.483 1.00 . A A . 9 VAL HB 1 1
6 9639 1 1 9 VAL HG11 H 3.125 -11.674 -6.779 1.00 . A A . 9 VAL HG11 1 1
6 9640 1 1 9 VAL HG12 H 4.227 -10.760 -5.749 1.00 . A A . 9 VAL HG12 1 1
6 9641 1 1 9 VAL HG13 H 3.108 -9.910 -6.813 1.00 . A A . 9 VAL HG13 1 1
6 9642 1 1 9 VAL HG21 H 0.676 -11.544 -6.348 1.00 . A A . 9 VAL HG21 1 1
6 9643 1 1 9 VAL HG22 H 0.740 -9.784 -6.281 1.00 . A A . 9 VAL HG22 1 1
6 9644 1 1 9 VAL HG23 H 0.082 -10.694 -4.922 1.00 . A A . 9 VAL HG23 1 1
6 9645 1 1 9 VAL N N 3.723 -12.141 -3.720 1.00 . A A . 9 VAL N 1 1
6 9646 1 1 9 VAL O O 0.765 -13.677 -4.873 1.00 . A A . 9 VAL O 1 1
6 9647 1 1 10 GLU C C 2.629 -16.273 -5.158 1.00 . A A . 10 GLU C 1 1
6 9648 1 1 10 GLU CA C 2.594 -15.175 -6.215 1.00 . A A . 10 GLU CA 1 1
6 9649 1 1 10 GLU CB C 3.606 -15.419 -7.318 1.00 . A A . 10 GLU CB 1 1
6 9650 1 1 10 GLU CD C 4.565 -14.584 -9.485 1.00 . A A . 10 GLU CD 1 1
6 9651 1 1 10 GLU CG C 3.605 -14.312 -8.358 1.00 . A A . 10 GLU CG 1 1
6 9652 1 1 10 GLU H H 3.751 -13.505 -5.664 1.00 . A A . 10 GLU H 1 1
6 9653 1 1 10 GLU HA H 1.604 -15.132 -6.645 1.00 . A A . 10 GLU HA 1 1
6 9654 1 1 10 GLU HB2 H 4.595 -15.481 -6.882 1.00 . A A . 10 GLU HB2 1 1
6 9655 1 1 10 GLU HB3 H 3.376 -16.350 -7.812 1.00 . A A . 10 GLU HB3 1 1
6 9656 1 1 10 GLU HG2 H 2.610 -14.227 -8.768 1.00 . A A . 10 GLU HG2 1 1
6 9657 1 1 10 GLU HG3 H 3.878 -13.379 -7.883 1.00 . A A . 10 GLU HG3 1 1
6 9658 1 1 10 GLU N N 2.860 -13.903 -5.587 1.00 . A A . 10 GLU N 1 1
6 9659 1 1 10 GLU O O 2.093 -17.367 -5.343 1.00 . A A . 10 GLU O 1 1
6 9660 1 1 10 GLU OE1 O 4.104 -14.725 -10.636 1.00 . A A . 10 GLU OE1 1 1
6 9661 1 1 10 GLU OE2 O 5.779 -14.676 -9.227 1.00 . A A . 10 GLU OE2 1 1
6 9662 1 1 11 GLN C C 1.895 -16.708 -2.175 1.00 . A A . 11 GLN C 1 1
6 9663 1 1 11 GLN CA C 3.246 -16.811 -2.864 1.00 . A A . 11 GLN CA 1 1
6 9664 1 1 11 GLN CB C 4.369 -16.438 -1.910 1.00 . A A . 11 GLN CB 1 1
6 9665 1 1 11 GLN CD C 5.763 -18.372 -2.673 1.00 . A A . 11 GLN CD 1 1
6 9666 1 1 11 GLN CG C 5.713 -16.884 -2.395 1.00 . A A . 11 GLN CG 1 1
6 9667 1 1 11 GLN H H 3.778 -15.124 -4.010 1.00 . A A . 11 GLN H 1 1
6 9668 1 1 11 GLN HA H 3.401 -17.819 -3.190 1.00 . A A . 11 GLN HA 1 1
6 9669 1 1 11 GLN HB2 H 4.383 -15.378 -1.794 1.00 . A A . 11 GLN HB2 1 1
6 9670 1 1 11 GLN HB3 H 4.206 -16.879 -0.966 1.00 . A A . 11 GLN HB3 1 1
6 9671 1 1 11 GLN HE21 H 6.299 -18.741 -0.795 1.00 . A A . 11 GLN HE21 1 1
6 9672 1 1 11 GLN HE22 H 6.133 -20.121 -1.820 1.00 . A A . 11 GLN HE22 1 1
6 9673 1 1 11 GLN HG2 H 5.924 -16.358 -3.292 1.00 . A A . 11 GLN HG2 1 1
6 9674 1 1 11 GLN HG3 H 6.450 -16.642 -1.657 1.00 . A A . 11 GLN HG3 1 1
6 9675 1 1 11 GLN N N 3.269 -15.958 -4.039 1.00 . A A . 11 GLN N 1 1
6 9676 1 1 11 GLN NE2 N 6.099 -19.156 -1.662 1.00 . A A . 11 GLN NE2 1 1
6 9677 1 1 11 GLN O O 1.371 -17.700 -1.664 1.00 . A A . 11 GLN O 1 1
6 9678 1 1 11 GLN OE1 O 5.505 -18.814 -3.793 1.00 . A A . 11 GLN OE1 1 1
6 9679 1 1 12 LEU C C -1.017 -16.052 -2.470 1.00 . A A . 12 LEU C 1 1
6 9680 1 1 12 LEU CA C 0.000 -15.269 -1.661 1.00 . A A . 12 LEU CA 1 1
6 9681 1 1 12 LEU CB C -0.372 -13.789 -1.698 1.00 . A A . 12 LEU CB 1 1
6 9682 1 1 12 LEU CD1 C 0.295 -11.420 -1.516 1.00 . A A . 12 LEU CD1 1 1
6 9683 1 1 12 LEU CD2 C 0.373 -12.933 0.508 1.00 . A A . 12 LEU CD2 1 1
6 9684 1 1 12 LEU CG C 0.575 -12.829 -1.007 1.00 . A A . 12 LEU CG 1 1
6 9685 1 1 12 LEU H H 1.823 -14.742 -2.561 1.00 . A A . 12 LEU H 1 1
6 9686 1 1 12 LEU HA H -0.020 -15.606 -0.644 1.00 . A A . 12 LEU HA 1 1
6 9687 1 1 12 LEU HB2 H -0.511 -13.487 -2.696 1.00 . A A . 12 LEU HB2 1 1
6 9688 1 1 12 LEU HB3 H -1.306 -13.688 -1.227 1.00 . A A . 12 LEU HB3 1 1
6 9689 1 1 12 LEU HD11 H 0.225 -11.434 -2.591 1.00 . A A . 12 LEU HD11 1 1
6 9690 1 1 12 LEU HD12 H 1.092 -10.754 -1.222 1.00 . A A . 12 LEU HD12 1 1
6 9691 1 1 12 LEU HD13 H -0.637 -11.072 -1.115 1.00 . A A . 12 LEU HD13 1 1
6 9692 1 1 12 LEU HD21 H -0.650 -12.683 0.753 1.00 . A A . 12 LEU HD21 1 1
6 9693 1 1 12 LEU HD22 H 1.045 -12.258 1.024 1.00 . A A . 12 LEU HD22 1 1
6 9694 1 1 12 LEU HD23 H 0.567 -13.950 0.823 1.00 . A A . 12 LEU HD23 1 1
6 9695 1 1 12 LEU HG H 1.602 -13.090 -1.241 1.00 . A A . 12 LEU HG 1 1
6 9696 1 1 12 LEU N N 1.327 -15.501 -2.189 1.00 . A A . 12 LEU N 1 1
6 9697 1 1 12 LEU O O -0.865 -16.225 -3.683 1.00 . A A . 12 LEU O 1 1
6 9698 1 1 13 THR C C -4.100 -16.251 -3.057 1.00 . A A . 13 THR C 1 1
6 9699 1 1 13 THR CA C -3.124 -17.241 -2.422 1.00 . A A . 13 THR CA 1 1
6 9700 1 1 13 THR CB C -3.893 -18.102 -1.400 1.00 . A A . 13 THR CB 1 1
6 9701 1 1 13 THR CG2 C -2.986 -19.130 -0.740 1.00 . A A . 13 THR CG2 1 1
6 9702 1 1 13 THR H H -2.048 -16.413 -0.816 1.00 . A A . 13 THR H 1 1
6 9703 1 1 13 THR HA H -2.715 -17.888 -3.186 1.00 . A A . 13 THR HA 1 1
6 9704 1 1 13 THR HB H -4.680 -18.613 -1.914 1.00 . A A . 13 THR HB 1 1
6 9705 1 1 13 THR HG1 H -4.655 -17.803 0.396 1.00 . A A . 13 THR HG1 1 1
6 9706 1 1 13 THR HG21 H -3.562 -19.720 -0.044 1.00 . A A . 13 THR HG21 1 1
6 9707 1 1 13 THR HG22 H -2.196 -18.621 -0.208 1.00 . A A . 13 THR HG22 1 1
6 9708 1 1 13 THR HG23 H -2.558 -19.776 -1.492 1.00 . A A . 13 THR HG23 1 1
6 9709 1 1 13 THR N N -2.032 -16.533 -1.787 1.00 . A A . 13 THR N 1 1
6 9710 1 1 13 THR O O -3.880 -15.037 -3.010 1.00 . A A . 13 THR O 1 1
6 9711 1 1 13 THR OG1 O -4.475 -17.271 -0.391 1.00 . A A . 13 THR OG1 1 1
6 9712 1 1 14 GLU C C -6.795 -15.035 -3.052 1.00 . A A . 14 GLU C 1 1
6 9713 1 1 14 GLU CA C -6.240 -15.918 -4.161 1.00 . A A . 14 GLU CA 1 1
6 9714 1 1 14 GLU CB C -7.361 -16.769 -4.765 1.00 . A A . 14 GLU CB 1 1
6 9715 1 1 14 GLU CD C -9.770 -16.772 -5.531 1.00 . A A . 14 GLU CD 1 1
6 9716 1 1 14 GLU CG C -8.715 -16.110 -4.672 1.00 . A A . 14 GLU CG 1 1
6 9717 1 1 14 GLU H H -5.234 -17.740 -3.763 1.00 . A A . 14 GLU H 1 1
6 9718 1 1 14 GLU HA H -5.828 -15.287 -4.929 1.00 . A A . 14 GLU HA 1 1
6 9719 1 1 14 GLU HB2 H -7.146 -16.939 -5.805 1.00 . A A . 14 GLU HB2 1 1
6 9720 1 1 14 GLU HB3 H -7.408 -17.714 -4.249 1.00 . A A . 14 GLU HB3 1 1
6 9721 1 1 14 GLU HG2 H -9.033 -16.145 -3.646 1.00 . A A . 14 GLU HG2 1 1
6 9722 1 1 14 GLU HG3 H -8.602 -15.092 -4.971 1.00 . A A . 14 GLU HG3 1 1
6 9723 1 1 14 GLU N N -5.170 -16.767 -3.653 1.00 . A A . 14 GLU N 1 1
6 9724 1 1 14 GLU O O -6.810 -13.811 -3.172 1.00 . A A . 14 GLU O 1 1
6 9725 1 1 14 GLU OE1 O -10.347 -17.784 -5.094 1.00 . A A . 14 GLU OE1 1 1
6 9726 1 1 14 GLU OE2 O -10.036 -16.276 -6.646 1.00 . A A . 14 GLU OE2 1 1
6 9727 1 1 15 GLU C C -6.835 -13.887 -0.364 1.00 . A A . 15 GLU C 1 1
6 9728 1 1 15 GLU CA C -7.781 -14.988 -0.811 1.00 . A A . 15 GLU CA 1 1
6 9729 1 1 15 GLU CB C -7.971 -15.962 0.351 1.00 . A A . 15 GLU CB 1 1
6 9730 1 1 15 GLU CD C -8.715 -18.210 1.157 1.00 . A A . 15 GLU CD 1 1
6 9731 1 1 15 GLU CG C -8.708 -17.239 -0.001 1.00 . A A . 15 GLU CG 1 1
6 9732 1 1 15 GLU H H -7.216 -16.656 -1.986 1.00 . A A . 15 GLU H 1 1
6 9733 1 1 15 GLU HA H -8.734 -14.555 -1.078 1.00 . A A . 15 GLU HA 1 1
6 9734 1 1 15 GLU HB2 H -6.999 -16.235 0.733 1.00 . A A . 15 GLU HB2 1 1
6 9735 1 1 15 GLU HB3 H -8.522 -15.462 1.133 1.00 . A A . 15 GLU HB3 1 1
6 9736 1 1 15 GLU HG2 H -9.729 -16.997 -0.263 1.00 . A A . 15 GLU HG2 1 1
6 9737 1 1 15 GLU HG3 H -8.217 -17.704 -0.843 1.00 . A A . 15 GLU HG3 1 1
6 9738 1 1 15 GLU N N -7.237 -15.680 -1.979 1.00 . A A . 15 GLU N 1 1
6 9739 1 1 15 GLU O O -7.250 -12.756 -0.106 1.00 . A A . 15 GLU O 1 1
6 9740 1 1 15 GLU OE1 O -9.632 -18.127 2.003 1.00 . A A . 15 GLU OE1 1 1
6 9741 1 1 15 GLU OE2 O -7.791 -19.048 1.238 1.00 . A A . 15 GLU OE2 1 1
6 9742 1 1 16 GLN C C -4.568 -12.022 -0.664 1.00 . A A . 16 GLN C 1 1
6 9743 1 1 16 GLN CA C -4.517 -13.324 0.111 1.00 . A A . 16 GLN CA 1 1
6 9744 1 1 16 GLN CB C -3.174 -13.997 -0.049 1.00 . A A . 16 GLN CB 1 1
6 9745 1 1 16 GLN CD C -3.133 -14.681 2.363 1.00 . A A . 16 GLN CD 1 1
6 9746 1 1 16 GLN CG C -2.972 -15.119 0.930 1.00 . A A . 16 GLN CG 1 1
6 9747 1 1 16 GLN H H -5.308 -15.155 -0.534 1.00 . A A . 16 GLN H 1 1
6 9748 1 1 16 GLN HA H -4.650 -13.112 1.140 1.00 . A A . 16 GLN HA 1 1
6 9749 1 1 16 GLN HB2 H -3.093 -14.400 -1.042 1.00 . A A . 16 GLN HB2 1 1
6 9750 1 1 16 GLN HB3 H -2.405 -13.280 0.094 1.00 . A A . 16 GLN HB3 1 1
6 9751 1 1 16 GLN HE21 H -1.234 -14.131 2.446 1.00 . A A . 16 GLN HE21 1 1
6 9752 1 1 16 GLN HE22 H -2.159 -13.873 3.880 1.00 . A A . 16 GLN HE22 1 1
6 9753 1 1 16 GLN HG2 H -3.706 -15.860 0.724 1.00 . A A . 16 GLN HG2 1 1
6 9754 1 1 16 GLN HG3 H -1.998 -15.537 0.792 1.00 . A A . 16 GLN HG3 1 1
6 9755 1 1 16 GLN N N -5.559 -14.239 -0.299 1.00 . A A . 16 GLN N 1 1
6 9756 1 1 16 GLN NE2 N -2.067 -14.186 2.957 1.00 . A A . 16 GLN NE2 1 1
6 9757 1 1 16 GLN O O -4.687 -10.947 -0.088 1.00 . A A . 16 GLN O 1 1
6 9758 1 1 16 GLN OE1 O -4.222 -14.767 2.924 1.00 . A A . 16 GLN OE1 1 1
6 9759 1 1 17 LYS C C -5.832 -10.318 -2.987 1.00 . A A . 17 LYS C 1 1
6 9760 1 1 17 LYS CA C -4.462 -10.958 -2.807 1.00 . A A . 17 LYS CA 1 1
6 9761 1 1 17 LYS CB C -3.842 -11.352 -4.125 1.00 . A A . 17 LYS CB 1 1
6 9762 1 1 17 LYS CD C -1.825 -12.401 -5.185 1.00 . A A . 17 LYS CD 1 1
6 9763 1 1 17 LYS CE C -2.685 -13.505 -5.748 1.00 . A A . 17 LYS CE 1 1
6 9764 1 1 17 LYS CG C -2.426 -11.851 -3.922 1.00 . A A . 17 LYS CG 1 1
6 9765 1 1 17 LYS H H -4.529 -13.016 -2.378 1.00 . A A . 17 LYS H 1 1
6 9766 1 1 17 LYS HA H -3.812 -10.244 -2.324 1.00 . A A . 17 LYS HA 1 1
6 9767 1 1 17 LYS HB2 H -4.433 -12.137 -4.576 1.00 . A A . 17 LYS HB2 1 1
6 9768 1 1 17 LYS HB3 H -3.819 -10.499 -4.777 1.00 . A A . 17 LYS HB3 1 1
6 9769 1 1 17 LYS HD2 H -1.740 -11.600 -5.910 1.00 . A A . 17 LYS HD2 1 1
6 9770 1 1 17 LYS HD3 H -0.840 -12.793 -4.961 1.00 . A A . 17 LYS HD3 1 1
6 9771 1 1 17 LYS HE2 H -3.089 -14.092 -4.932 1.00 . A A . 17 LYS HE2 1 1
6 9772 1 1 17 LYS HE3 H -3.491 -13.047 -6.291 1.00 . A A . 17 LYS HE3 1 1
6 9773 1 1 17 LYS HG2 H -1.818 -11.037 -3.577 1.00 . A A . 17 LYS HG2 1 1
6 9774 1 1 17 LYS HG3 H -2.437 -12.631 -3.176 1.00 . A A . 17 LYS HG3 1 1
6 9775 1 1 17 LYS HZ1 H -2.400 -15.314 -6.744 1.00 . A A . 17 LYS HZ1 1 1
6 9776 1 1 17 LYS HZ2 H -0.969 -14.540 -6.294 1.00 . A A . 17 LYS HZ2 1 1
6 9777 1 1 17 LYS HZ3 H -1.860 -13.963 -7.609 1.00 . A A . 17 LYS HZ3 1 1
6 9778 1 1 17 LYS N N -4.517 -12.127 -1.967 1.00 . A A . 17 LYS N 1 1
6 9779 1 1 17 LYS NZ N -1.928 -14.392 -6.662 1.00 . A A . 17 LYS NZ 1 1
6 9780 1 1 17 LYS O O -5.931 -9.123 -3.254 1.00 . A A . 17 LYS O 1 1
6 9781 1 1 18 ASN C C -8.572 -9.530 -1.994 1.00 . A A . 18 ASN C 1 1
6 9782 1 1 18 ASN CA C -8.241 -10.627 -2.997 1.00 . A A . 18 ASN CA 1 1
6 9783 1 1 18 ASN CB C -9.243 -11.772 -2.871 1.00 . A A . 18 ASN CB 1 1
6 9784 1 1 18 ASN CG C -10.676 -11.333 -3.114 1.00 . A A . 18 ASN CG 1 1
6 9785 1 1 18 ASN H H -6.736 -12.060 -2.595 1.00 . A A . 18 ASN H 1 1
6 9786 1 1 18 ASN HA H -8.312 -10.218 -3.987 1.00 . A A . 18 ASN HA 1 1
6 9787 1 1 18 ASN HB2 H -8.994 -12.530 -3.592 1.00 . A A . 18 ASN HB2 1 1
6 9788 1 1 18 ASN HB3 H -9.177 -12.188 -1.881 1.00 . A A . 18 ASN HB3 1 1
6 9789 1 1 18 ASN HD21 H -10.938 -10.993 -1.168 1.00 . A A . 18 ASN HD21 1 1
6 9790 1 1 18 ASN HD22 H -12.304 -10.670 -2.185 1.00 . A A . 18 ASN HD22 1 1
6 9791 1 1 18 ASN N N -6.880 -11.113 -2.825 1.00 . A A . 18 ASN N 1 1
6 9792 1 1 18 ASN ND2 N -11.375 -10.964 -2.052 1.00 . A A . 18 ASN ND2 1 1
6 9793 1 1 18 ASN O O -9.105 -8.485 -2.362 1.00 . A A . 18 ASN O 1 1
6 9794 1 1 18 ASN OD1 O -11.153 -11.341 -4.251 1.00 . A A . 18 ASN OD1 1 1
6 9795 1 1 19 GLU C C -7.640 -7.561 0.128 1.00 . A A . 19 GLU C 1 1
6 9796 1 1 19 GLU CA C -8.505 -8.795 0.308 1.00 . A A . 19 GLU CA 1 1
6 9797 1 1 19 GLU CB C -8.279 -9.401 1.665 1.00 . A A . 19 GLU CB 1 1
6 9798 1 1 19 GLU CD C -10.326 -10.885 1.682 1.00 . A A . 19 GLU CD 1 1
6 9799 1 1 19 GLU CG C -9.572 -9.756 2.355 1.00 . A A . 19 GLU CG 1 1
6 9800 1 1 19 GLU H H -7.832 -10.625 -0.503 1.00 . A A . 19 GLU H 1 1
6 9801 1 1 19 GLU HA H -9.537 -8.508 0.251 1.00 . A A . 19 GLU HA 1 1
6 9802 1 1 19 GLU HB2 H -7.689 -10.295 1.556 1.00 . A A . 19 GLU HB2 1 1
6 9803 1 1 19 GLU HB3 H -7.754 -8.693 2.273 1.00 . A A . 19 GLU HB3 1 1
6 9804 1 1 19 GLU HG2 H -9.346 -10.036 3.353 1.00 . A A . 19 GLU HG2 1 1
6 9805 1 1 19 GLU HG3 H -10.199 -8.884 2.367 1.00 . A A . 19 GLU HG3 1 1
6 9806 1 1 19 GLU N N -8.252 -9.770 -0.735 1.00 . A A . 19 GLU N 1 1
6 9807 1 1 19 GLU O O -8.052 -6.445 0.437 1.00 . A A . 19 GLU O 1 1
6 9808 1 1 19 GLU OE1 O -10.197 -12.043 2.132 1.00 . A A . 19 GLU OE1 1 1
6 9809 1 1 19 GLU OE2 O -11.068 -10.619 0.715 1.00 . A A . 19 GLU OE2 1 1
6 9810 1 1 20 PHE C C -6.136 -5.838 -1.829 1.00 . A A . 20 PHE C 1 1
6 9811 1 1 20 PHE CA C -5.555 -6.654 -0.682 1.00 . A A . 20 PHE CA 1 1
6 9812 1 1 20 PHE CB C -4.160 -7.165 -1.052 1.00 . A A . 20 PHE CB 1 1
6 9813 1 1 20 PHE CD1 C -2.417 -8.823 -0.338 1.00 . A A . 20 PHE CD1 1 1
6 9814 1 1 20 PHE CD2 C -4.039 -8.170 1.267 1.00 . A A . 20 PHE CD2 1 1
6 9815 1 1 20 PHE CE1 C -1.826 -9.653 0.587 1.00 . A A . 20 PHE CE1 1 1
6 9816 1 1 20 PHE CE2 C -3.448 -9.006 2.202 1.00 . A A . 20 PHE CE2 1 1
6 9817 1 1 20 PHE CG C -3.529 -8.070 -0.017 1.00 . A A . 20 PHE CG 1 1
6 9818 1 1 20 PHE CZ C -2.339 -9.748 1.857 1.00 . A A . 20 PHE CZ 1 1
6 9819 1 1 20 PHE H H -6.147 -8.675 -0.572 1.00 . A A . 20 PHE H 1 1
6 9820 1 1 20 PHE HA H -5.490 -6.034 0.196 1.00 . A A . 20 PHE HA 1 1
6 9821 1 1 20 PHE HB2 H -4.226 -7.717 -1.978 1.00 . A A . 20 PHE HB2 1 1
6 9822 1 1 20 PHE HB3 H -3.506 -6.316 -1.194 1.00 . A A . 20 PHE HB3 1 1
6 9823 1 1 20 PHE HD1 H -2.009 -8.758 -1.329 1.00 . A A . 20 PHE HD1 1 1
6 9824 1 1 20 PHE HD2 H -4.910 -7.589 1.538 1.00 . A A . 20 PHE HD2 1 1
6 9825 1 1 20 PHE HE1 H -0.960 -10.224 0.317 1.00 . A A . 20 PHE HE1 1 1
6 9826 1 1 20 PHE HE2 H -3.856 -9.076 3.199 1.00 . A A . 20 PHE HE2 1 1
6 9827 1 1 20 PHE HZ H -1.873 -10.402 2.579 1.00 . A A . 20 PHE HZ 1 1
6 9828 1 1 20 PHE N N -6.442 -7.763 -0.386 1.00 . A A . 20 PHE N 1 1
6 9829 1 1 20 PHE O O -6.168 -4.607 -1.786 1.00 . A A . 20 PHE O 1 1
6 9830 1 1 21 LYS C C -8.426 -5.082 -3.486 1.00 . A A . 21 LYS C 1 1
6 9831 1 1 21 LYS CA C -7.306 -5.939 -3.979 1.00 . A A . 21 LYS CA 1 1
6 9832 1 1 21 LYS CB C -7.920 -6.998 -4.872 1.00 . A A . 21 LYS CB 1 1
6 9833 1 1 21 LYS CD C -7.613 -5.285 -6.692 1.00 . A A . 21 LYS CD 1 1
6 9834 1 1 21 LYS CE C -7.884 -4.948 -8.150 1.00 . A A . 21 LYS CE 1 1
6 9835 1 1 21 LYS CG C -8.427 -6.473 -6.214 1.00 . A A . 21 LYS CG 1 1
6 9836 1 1 21 LYS H H -6.458 -7.522 -2.856 1.00 . A A . 21 LYS H 1 1
6 9837 1 1 21 LYS HA H -6.619 -5.349 -4.545 1.00 . A A . 21 LYS HA 1 1
6 9838 1 1 21 LYS HB2 H -7.215 -7.777 -5.038 1.00 . A A . 21 LYS HB2 1 1
6 9839 1 1 21 LYS HB3 H -8.750 -7.405 -4.349 1.00 . A A . 21 LYS HB3 1 1
6 9840 1 1 21 LYS HD2 H -7.858 -4.427 -6.086 1.00 . A A . 21 LYS HD2 1 1
6 9841 1 1 21 LYS HD3 H -6.564 -5.517 -6.578 1.00 . A A . 21 LYS HD3 1 1
6 9842 1 1 21 LYS HE2 H -7.526 -3.951 -8.336 1.00 . A A . 21 LYS HE2 1 1
6 9843 1 1 21 LYS HE3 H -7.337 -5.641 -8.775 1.00 . A A . 21 LYS HE3 1 1
6 9844 1 1 21 LYS HG2 H -8.363 -7.259 -6.952 1.00 . A A . 21 LYS HG2 1 1
6 9845 1 1 21 LYS HG3 H -9.455 -6.167 -6.101 1.00 . A A . 21 LYS HG3 1 1
6 9846 1 1 21 LYS HZ1 H -9.720 -5.926 -8.232 1.00 . A A . 21 LYS HZ1 1 1
6 9847 1 1 21 LYS HZ2 H -9.447 -4.867 -9.515 1.00 . A A . 21 LYS HZ2 1 1
6 9848 1 1 21 LYS HZ3 H -9.843 -4.255 -7.991 1.00 . A A . 21 LYS HZ3 1 1
6 9849 1 1 21 LYS N N -6.604 -6.549 -2.853 1.00 . A A . 21 LYS N 1 1
6 9850 1 1 21 LYS NZ N -9.323 -5.005 -8.494 1.00 . A A . 21 LYS NZ 1 1
6 9851 1 1 21 LYS O O -8.635 -3.964 -3.954 1.00 . A A . 21 LYS O 1 1
6 9852 1 1 22 ALA C C -9.890 -3.620 -1.457 1.00 . A A . 22 ALA C 1 1
6 9853 1 1 22 ALA CA C -10.300 -4.977 -2.008 1.00 . A A . 22 ALA CA 1 1
6 9854 1 1 22 ALA CB C -10.948 -5.820 -0.925 1.00 . A A . 22 ALA CB 1 1
6 9855 1 1 22 ALA H H -8.949 -6.554 -2.259 1.00 . A A . 22 ALA H 1 1
6 9856 1 1 22 ALA HA H -11.001 -4.849 -2.811 1.00 . A A . 22 ALA HA 1 1
6 9857 1 1 22 ALA HB1 H -10.240 -5.974 -0.123 1.00 . A A . 22 ALA HB1 1 1
6 9858 1 1 22 ALA HB2 H -11.238 -6.775 -1.337 1.00 . A A . 22 ALA HB2 1 1
6 9859 1 1 22 ALA HB3 H -11.817 -5.309 -0.545 1.00 . A A . 22 ALA HB3 1 1
6 9860 1 1 22 ALA N N -9.168 -5.646 -2.560 1.00 . A A . 22 ALA N 1 1
6 9861 1 1 22 ALA O O -10.474 -2.601 -1.809 1.00 . A A . 22 ALA O 1 1
6 9862 1 1 23 ALA C C -7.865 -1.389 -0.970 1.00 . A A . 23 ALA C 1 1
6 9863 1 1 23 ALA CA C -8.395 -2.399 0.032 1.00 . A A . 23 ALA CA 1 1
6 9864 1 1 23 ALA CB C -7.343 -2.733 1.068 1.00 . A A . 23 ALA CB 1 1
6 9865 1 1 23 ALA H H -8.389 -4.461 -0.442 1.00 . A A . 23 ALA H 1 1
6 9866 1 1 23 ALA HA H -9.244 -1.957 0.542 1.00 . A A . 23 ALA HA 1 1
6 9867 1 1 23 ALA HB1 H -7.784 -3.346 1.838 1.00 . A A . 23 ALA HB1 1 1
6 9868 1 1 23 ALA HB2 H -6.967 -1.820 1.502 1.00 . A A . 23 ALA HB2 1 1
6 9869 1 1 23 ALA HB3 H -6.535 -3.270 0.598 1.00 . A A . 23 ALA HB3 1 1
6 9870 1 1 23 ALA N N -8.856 -3.617 -0.623 1.00 . A A . 23 ALA N 1 1
6 9871 1 1 23 ALA O O -8.037 -0.190 -0.784 1.00 . A A . 23 ALA O 1 1
6 9872 1 1 24 PHE C C -8.058 -0.260 -3.628 1.00 . A A . 24 PHE C 1 1
6 9873 1 1 24 PHE CA C -6.843 -1.025 -3.151 1.00 . A A . 24 PHE CA 1 1
6 9874 1 1 24 PHE CB C -6.352 -1.890 -4.298 1.00 . A A . 24 PHE CB 1 1
6 9875 1 1 24 PHE CD1 C -5.528 0.093 -5.642 1.00 . A A . 24 PHE CD1 1 1
6 9876 1 1 24 PHE CD2 C -6.537 -1.729 -6.794 1.00 . A A . 24 PHE CD2 1 1
6 9877 1 1 24 PHE CE1 C -5.344 0.750 -6.843 1.00 . A A . 24 PHE CE1 1 1
6 9878 1 1 24 PHE CE2 C -6.353 -1.078 -7.996 1.00 . A A . 24 PHE CE2 1 1
6 9879 1 1 24 PHE CG C -6.129 -1.155 -5.602 1.00 . A A . 24 PHE CG 1 1
6 9880 1 1 24 PHE CZ C -5.757 0.164 -8.020 1.00 . A A . 24 PHE CZ 1 1
6 9881 1 1 24 PHE H H -6.972 -2.826 -2.035 1.00 . A A . 24 PHE H 1 1
6 9882 1 1 24 PHE HA H -6.069 -0.352 -2.839 1.00 . A A . 24 PHE HA 1 1
6 9883 1 1 24 PHE HB2 H -5.452 -2.369 -4.015 1.00 . A A . 24 PHE HB2 1 1
6 9884 1 1 24 PHE HB3 H -7.092 -2.641 -4.475 1.00 . A A . 24 PHE HB3 1 1
6 9885 1 1 24 PHE HD1 H -5.210 0.559 -4.728 1.00 . A A . 24 PHE HD1 1 1
6 9886 1 1 24 PHE HD2 H -7.002 -2.698 -6.779 1.00 . A A . 24 PHE HD2 1 1
6 9887 1 1 24 PHE HE1 H -4.874 1.723 -6.860 1.00 . A A . 24 PHE HE1 1 1
6 9888 1 1 24 PHE HE2 H -6.676 -1.541 -8.916 1.00 . A A . 24 PHE HE2 1 1
6 9889 1 1 24 PHE HZ H -5.615 0.678 -8.960 1.00 . A A . 24 PHE HZ 1 1
6 9890 1 1 24 PHE N N -7.215 -1.873 -2.021 1.00 . A A . 24 PHE N 1 1
6 9891 1 1 24 PHE O O -8.067 0.963 -3.735 1.00 . A A . 24 PHE O 1 1
6 9892 1 1 25 ASP C C -10.992 0.445 -3.413 1.00 . A A . 25 ASP C 1 1
6 9893 1 1 25 ASP CA C -10.363 -0.557 -4.390 1.00 . A A . 25 ASP CA 1 1
6 9894 1 1 25 ASP CB C -11.326 -1.722 -4.574 1.00 . A A . 25 ASP CB 1 1
6 9895 1 1 25 ASP CG C -12.321 -1.445 -5.676 1.00 . A A . 25 ASP CG 1 1
6 9896 1 1 25 ASP H H -8.904 -2.019 -3.860 1.00 . A A . 25 ASP H 1 1
6 9897 1 1 25 ASP HA H -10.219 -0.072 -5.344 1.00 . A A . 25 ASP HA 1 1
6 9898 1 1 25 ASP HB2 H -10.774 -2.626 -4.800 1.00 . A A . 25 ASP HB2 1 1
6 9899 1 1 25 ASP HB3 H -11.870 -1.868 -3.654 1.00 . A A . 25 ASP HB3 1 1
6 9900 1 1 25 ASP N N -9.063 -1.046 -3.929 1.00 . A A . 25 ASP N 1 1
6 9901 1 1 25 ASP O O -11.654 1.398 -3.823 1.00 . A A . 25 ASP O 1 1
6 9902 1 1 25 ASP OD1 O -13.493 -1.165 -5.364 1.00 . A A . 25 ASP OD1 1 1
6 9903 1 1 25 ASP OD2 O -11.933 -1.500 -6.859 1.00 . A A . 25 ASP OD2 1 1
6 9904 1 1 26 ILE C C -10.553 2.335 -0.925 1.00 . A A . 26 ILE C 1 1
6 9905 1 1 26 ILE CA C -11.379 1.074 -1.086 1.00 . A A . 26 ILE CA 1 1
6 9906 1 1 26 ILE CB C -11.427 0.351 0.261 1.00 . A A . 26 ILE CB 1 1
6 9907 1 1 26 ILE CD1 C -11.491 -2.061 1.084 1.00 . A A . 26 ILE CD1 1 1
6 9908 1 1 26 ILE CG1 C -11.995 -1.042 0.090 1.00 . A A . 26 ILE CG1 1 1
6 9909 1 1 26 ILE CG2 C -12.277 1.132 1.235 1.00 . A A . 26 ILE CG2 1 1
6 9910 1 1 26 ILE H H -10.251 -0.554 -1.860 1.00 . A A . 26 ILE H 1 1
6 9911 1 1 26 ILE HA H -12.385 1.340 -1.380 1.00 . A A . 26 ILE HA 1 1
6 9912 1 1 26 ILE HB H -10.426 0.293 0.641 1.00 . A A . 26 ILE HB 1 1
6 9913 1 1 26 ILE HD11 H -11.184 -2.950 0.546 1.00 . A A . 26 ILE HD11 1 1
6 9914 1 1 26 ILE HD12 H -12.282 -2.311 1.776 1.00 . A A . 26 ILE HD12 1 1
6 9915 1 1 26 ILE HD13 H -10.650 -1.658 1.627 1.00 . A A . 26 ILE HD13 1 1
6 9916 1 1 26 ILE HG12 H -13.059 -0.995 0.190 1.00 . A A . 26 ILE HG12 1 1
6 9917 1 1 26 ILE HG13 H -11.749 -1.385 -0.889 1.00 . A A . 26 ILE HG13 1 1
6 9918 1 1 26 ILE HG21 H -11.846 2.110 1.383 1.00 . A A . 26 ILE HG21 1 1
6 9919 1 1 26 ILE HG22 H -12.314 0.602 2.175 1.00 . A A . 26 ILE HG22 1 1
6 9920 1 1 26 ILE HG23 H -13.273 1.229 0.838 1.00 . A A . 26 ILE HG23 1 1
6 9921 1 1 26 ILE N N -10.798 0.215 -2.124 1.00 . A A . 26 ILE N 1 1
6 9922 1 1 26 ILE O O -11.063 3.408 -0.611 1.00 . A A . 26 ILE O 1 1
6 9923 1 1 27 PHE C C -8.796 4.289 -2.207 1.00 . A A . 27 PHE C 1 1
6 9924 1 1 27 PHE CA C -8.340 3.277 -1.176 1.00 . A A . 27 PHE CA 1 1
6 9925 1 1 27 PHE CB C -6.994 2.739 -1.613 1.00 . A A . 27 PHE CB 1 1
6 9926 1 1 27 PHE CD1 C -4.937 3.657 -0.620 1.00 . A A . 27 PHE CD1 1 1
6 9927 1 1 27 PHE CD2 C -5.936 1.774 0.433 1.00 . A A . 27 PHE CD2 1 1
6 9928 1 1 27 PHE CE1 C -3.949 3.669 0.314 1.00 . A A . 27 PHE CE1 1 1
6 9929 1 1 27 PHE CE2 C -4.937 1.779 1.380 1.00 . A A . 27 PHE CE2 1 1
6 9930 1 1 27 PHE CG C -5.940 2.721 -0.571 1.00 . A A . 27 PHE CG 1 1
6 9931 1 1 27 PHE CZ C -3.946 2.734 1.319 1.00 . A A . 27 PHE CZ 1 1
6 9932 1 1 27 PHE H H -8.919 1.265 -1.260 1.00 . A A . 27 PHE H 1 1
6 9933 1 1 27 PHE HA H -8.272 3.732 -0.198 1.00 . A A . 27 PHE HA 1 1
6 9934 1 1 27 PHE HB2 H -7.117 1.730 -1.963 1.00 . A A . 27 PHE HB2 1 1
6 9935 1 1 27 PHE HB3 H -6.642 3.344 -2.422 1.00 . A A . 27 PHE HB3 1 1
6 9936 1 1 27 PHE HD1 H -4.943 4.397 -1.404 1.00 . A A . 27 PHE HD1 1 1
6 9937 1 1 27 PHE HD2 H -6.717 1.025 0.467 1.00 . A A . 27 PHE HD2 1 1
6 9938 1 1 27 PHE HE1 H -3.166 4.396 0.248 1.00 . A A . 27 PHE HE1 1 1
6 9939 1 1 27 PHE HE2 H -4.931 1.041 2.173 1.00 . A A . 27 PHE HE2 1 1
6 9940 1 1 27 PHE HZ H -3.175 2.755 2.069 1.00 . A A . 27 PHE HZ 1 1
6 9941 1 1 27 PHE N N -9.268 2.174 -1.128 1.00 . A A . 27 PHE N 1 1
6 9942 1 1 27 PHE O O -8.624 5.495 -2.054 1.00 . A A . 27 PHE O 1 1
6 9943 1 1 28 VAL C C -11.225 4.798 -4.521 1.00 . A A . 28 VAL C 1 1
6 9944 1 1 28 VAL CA C -9.729 4.558 -4.416 1.00 . A A . 28 VAL CA 1 1
6 9945 1 1 28 VAL CB C -9.233 3.895 -5.719 1.00 . A A . 28 VAL CB 1 1
6 9946 1 1 28 VAL CG1 C -7.716 3.892 -5.775 1.00 . A A . 28 VAL CG1 1 1
6 9947 1 1 28 VAL CG2 C -9.760 2.478 -5.847 1.00 . A A . 28 VAL CG2 1 1
6 9948 1 1 28 VAL H H -9.621 2.805 -3.247 1.00 . A A . 28 VAL H 1 1
6 9949 1 1 28 VAL HA H -9.229 5.506 -4.316 1.00 . A A . 28 VAL HA 1 1
6 9950 1 1 28 VAL HB H -9.601 4.470 -6.553 1.00 . A A . 28 VAL HB 1 1
6 9951 1 1 28 VAL HG11 H -7.397 3.576 -6.759 1.00 . A A . 28 VAL HG11 1 1
6 9952 1 1 28 VAL HG12 H -7.330 3.209 -5.036 1.00 . A A . 28 VAL HG12 1 1
6 9953 1 1 28 VAL HG13 H -7.340 4.887 -5.579 1.00 . A A . 28 VAL HG13 1 1
6 9954 1 1 28 VAL HG21 H -10.840 2.488 -5.780 1.00 . A A . 28 VAL HG21 1 1
6 9955 1 1 28 VAL HG22 H -9.354 1.870 -5.049 1.00 . A A . 28 VAL HG22 1 1
6 9956 1 1 28 VAL HG23 H -9.462 2.068 -6.798 1.00 . A A . 28 VAL HG23 1 1
6 9957 1 1 28 VAL N N -9.393 3.765 -3.258 1.00 . A A . 28 VAL N 1 1
6 9958 1 1 28 VAL O O -11.755 4.903 -5.626 1.00 . A A . 28 VAL O 1 1
6 9959 1 1 29 LEU C C -13.638 6.462 -4.035 1.00 . A A . 29 LEU C 1 1
6 9960 1 1 29 LEU CA C -13.355 5.099 -3.422 1.00 . A A . 29 LEU CA 1 1
6 9961 1 1 29 LEU CB C -13.965 5.016 -2.019 1.00 . A A . 29 LEU CB 1 1
6 9962 1 1 29 LEU CD1 C -14.456 3.688 0.058 1.00 . A A . 29 LEU CD1 1 1
6 9963 1 1 29 LEU CD2 C -14.441 2.564 -2.168 1.00 . A A . 29 LEU CD2 1 1
6 9964 1 1 29 LEU CG C -13.822 3.663 -1.324 1.00 . A A . 29 LEU CG 1 1
6 9965 1 1 29 LEU H H -11.459 4.763 -2.525 1.00 . A A . 29 LEU H 1 1
6 9966 1 1 29 LEU HA H -13.799 4.338 -4.043 1.00 . A A . 29 LEU HA 1 1
6 9967 1 1 29 LEU HB2 H -13.499 5.767 -1.405 1.00 . A A . 29 LEU HB2 1 1
6 9968 1 1 29 LEU HB3 H -15.018 5.240 -2.097 1.00 . A A . 29 LEU HB3 1 1
6 9969 1 1 29 LEU HD11 H -14.289 2.736 0.544 1.00 . A A . 29 LEU HD11 1 1
6 9970 1 1 29 LEU HD12 H -15.516 3.862 -0.035 1.00 . A A . 29 LEU HD12 1 1
6 9971 1 1 29 LEU HD13 H -14.011 4.477 0.645 1.00 . A A . 29 LEU HD13 1 1
6 9972 1 1 29 LEU HD21 H -15.457 2.830 -2.412 1.00 . A A . 29 LEU HD21 1 1
6 9973 1 1 29 LEU HD22 H -14.437 1.642 -1.609 1.00 . A A . 29 LEU HD22 1 1
6 9974 1 1 29 LEU HD23 H -13.870 2.437 -3.075 1.00 . A A . 29 LEU HD23 1 1
6 9975 1 1 29 LEU HG H -12.774 3.439 -1.204 1.00 . A A . 29 LEU HG 1 1
6 9976 1 1 29 LEU N N -11.919 4.861 -3.387 1.00 . A A . 29 LEU N 1 1
6 9977 1 1 29 LEU O O -13.257 7.493 -3.483 1.00 . A A . 29 LEU O 1 1
6 9978 1 1 30 GLY C C -13.351 8.250 -6.594 1.00 . A A . 30 GLY C 1 1
6 9979 1 1 30 GLY CA C -14.573 7.688 -5.886 1.00 . A A . 30 GLY CA 1 1
6 9980 1 1 30 GLY H H -14.600 5.599 -5.560 1.00 . A A . 30 GLY H 1 1
6 9981 1 1 30 GLY HA2 H -15.344 7.506 -6.621 1.00 . A A . 30 GLY HA2 1 1
6 9982 1 1 30 GLY HA3 H -14.932 8.417 -5.179 1.00 . A A . 30 GLY HA3 1 1
6 9983 1 1 30 GLY N N -14.296 6.454 -5.185 1.00 . A A . 30 GLY N 1 1
6 9984 1 1 30 GLY O O -13.296 9.442 -6.897 1.00 . A A . 30 GLY O 1 1
6 9985 1 1 31 ALA C C -11.442 8.017 -9.038 1.00 . A A . 31 ALA C 1 1
6 9986 1 1 31 ALA CA C -11.158 7.842 -7.554 1.00 . A A . 31 ALA CA 1 1
6 9987 1 1 31 ALA CB C -10.025 6.854 -7.356 1.00 . A A . 31 ALA CB 1 1
6 9988 1 1 31 ALA H H -12.422 6.477 -6.534 1.00 . A A . 31 ALA H 1 1
6 9989 1 1 31 ALA HA H -10.851 8.792 -7.142 1.00 . A A . 31 ALA HA 1 1
6 9990 1 1 31 ALA HB1 H -9.825 6.742 -6.303 1.00 . A A . 31 ALA HB1 1 1
6 9991 1 1 31 ALA HB2 H -9.139 7.216 -7.857 1.00 . A A . 31 ALA HB2 1 1
6 9992 1 1 31 ALA HB3 H -10.307 5.900 -7.771 1.00 . A A . 31 ALA HB3 1 1
6 9993 1 1 31 ALA N N -12.354 7.408 -6.841 1.00 . A A . 31 ALA N 1 1
6 9994 1 1 31 ALA O O -12.314 7.351 -9.597 1.00 . A A . 31 ALA O 1 1
6 9995 1 1 32 GLU C C -10.389 8.055 -11.950 1.00 . A A . 32 GLU C 1 1
6 9996 1 1 32 GLU CA C -10.889 9.203 -11.078 1.00 . A A . 32 GLU CA 1 1
6 9997 1 1 32 GLU CB C -10.160 10.491 -11.446 1.00 . A A . 32 GLU CB 1 1
6 9998 1 1 32 GLU CD C -9.614 12.174 -13.230 1.00 . A A . 32 GLU CD 1 1
6 9999 1 1 32 GLU CG C -10.393 10.931 -12.879 1.00 . A A . 32 GLU CG 1 1
6 10000 1 1 32 GLU H H -10.005 9.392 -9.169 1.00 . A A . 32 GLU H 1 1
6 10001 1 1 32 GLU HA H -11.946 9.337 -11.250 1.00 . A A . 32 GLU HA 1 1
6 10002 1 1 32 GLU HB2 H -10.496 11.279 -10.790 1.00 . A A . 32 GLU HB2 1 1
6 10003 1 1 32 GLU HB3 H -9.099 10.343 -11.305 1.00 . A A . 32 GLU HB3 1 1
6 10004 1 1 32 GLU HG2 H -10.093 10.133 -13.542 1.00 . A A . 32 GLU HG2 1 1
6 10005 1 1 32 GLU HG3 H -11.446 11.134 -13.012 1.00 . A A . 32 GLU HG3 1 1
6 10006 1 1 32 GLU N N -10.699 8.909 -9.668 1.00 . A A . 32 GLU N 1 1
6 10007 1 1 32 GLU O O -11.057 7.648 -12.896 1.00 . A A . 32 GLU O 1 1
6 10008 1 1 32 GLU OE1 O -10.000 13.266 -12.771 1.00 . A A . 32 GLU OE1 1 1
6 10009 1 1 32 GLU OE2 O -8.609 12.063 -13.962 1.00 . A A . 32 GLU OE2 1 1
6 10010 1 1 33 ASP C C -8.774 5.131 -11.681 1.00 . A A . 33 ASP C 1 1
6 10011 1 1 33 ASP CA C -8.618 6.462 -12.404 1.00 . A A . 33 ASP CA 1 1
6 10012 1 1 33 ASP CB C -7.145 6.762 -12.672 1.00 . A A . 33 ASP CB 1 1
6 10013 1 1 33 ASP CG C -6.471 5.720 -13.543 1.00 . A A . 33 ASP CG 1 1
6 10014 1 1 33 ASP H H -8.723 7.904 -10.863 1.00 . A A . 33 ASP H 1 1
6 10015 1 1 33 ASP HA H -9.133 6.408 -13.338 1.00 . A A . 33 ASP HA 1 1
6 10016 1 1 33 ASP HB2 H -7.065 7.720 -13.164 1.00 . A A . 33 ASP HB2 1 1
6 10017 1 1 33 ASP HB3 H -6.629 6.806 -11.733 1.00 . A A . 33 ASP HB3 1 1
6 10018 1 1 33 ASP N N -9.211 7.543 -11.630 1.00 . A A . 33 ASP N 1 1
6 10019 1 1 33 ASP O O -8.544 4.065 -12.247 1.00 . A A . 33 ASP O 1 1
6 10020 1 1 33 ASP OD1 O -5.655 4.935 -13.017 1.00 . A A . 33 ASP OD1 1 1
6 10021 1 1 33 ASP OD2 O -6.742 5.693 -14.762 1.00 . A A . 33 ASP OD2 1 1
6 10022 1 1 34 GLY C C -7.951 3.513 -9.166 1.00 . A A . 34 GLY C 1 1
6 10023 1 1 34 GLY CA C -9.302 4.001 -9.619 1.00 . A A . 34 GLY CA 1 1
6 10024 1 1 34 GLY H H -9.384 6.077 -10.031 1.00 . A A . 34 GLY H 1 1
6 10025 1 1 34 GLY HA2 H -9.906 4.217 -8.752 1.00 . A A . 34 GLY HA2 1 1
6 10026 1 1 34 GLY HA3 H -9.779 3.230 -10.197 1.00 . A A . 34 GLY HA3 1 1
6 10027 1 1 34 GLY N N -9.178 5.202 -10.421 1.00 . A A . 34 GLY N 1 1
6 10028 1 1 34 GLY O O -7.813 2.412 -8.641 1.00 . A A . 34 GLY O 1 1
6 10029 1 1 35 SER C C -5.299 4.945 -7.754 1.00 . A A . 35 SER C 1 1
6 10030 1 1 35 SER CA C -5.601 4.084 -8.960 1.00 . A A . 35 SER CA 1 1
6 10031 1 1 35 SER CB C -4.613 4.394 -10.091 1.00 . A A . 35 SER CB 1 1
6 10032 1 1 35 SER H H -7.143 5.201 -9.836 1.00 . A A . 35 SER H 1 1
6 10033 1 1 35 SER HA H -5.526 3.045 -8.684 1.00 . A A . 35 SER HA 1 1
6 10034 1 1 35 SER HB2 H -3.608 4.295 -9.726 1.00 . A A . 35 SER HB2 1 1
6 10035 1 1 35 SER HB3 H -4.753 3.710 -10.898 1.00 . A A . 35 SER HB3 1 1
6 10036 1 1 35 SER HG H -5.095 5.654 -11.506 1.00 . A A . 35 SER HG 1 1
6 10037 1 1 35 SER N N -6.954 4.355 -9.385 1.00 . A A . 35 SER N 1 1
6 10038 1 1 35 SER O O -5.849 6.043 -7.614 1.00 . A A . 35 SER O 1 1
6 10039 1 1 35 SER OG O -4.801 5.705 -10.584 1.00 . A A . 35 SER OG 1 1
6 10040 1 1 36 ILE C C -3.195 6.331 -6.032 1.00 . A A . 36 ILE C 1 1
6 10041 1 1 36 ILE CA C -4.129 5.206 -5.684 1.00 . A A . 36 ILE CA 1 1
6 10042 1 1 36 ILE CB C -3.459 4.320 -4.615 1.00 . A A . 36 ILE CB 1 1
6 10043 1 1 36 ILE CD1 C -3.802 2.170 -3.348 1.00 . A A . 36 ILE CD1 1 1
6 10044 1 1 36 ILE CG1 C -4.457 3.358 -4.013 1.00 . A A . 36 ILE CG1 1 1
6 10045 1 1 36 ILE CG2 C -2.838 5.165 -3.511 1.00 . A A . 36 ILE CG2 1 1
6 10046 1 1 36 ILE H H -3.989 3.607 -7.057 1.00 . A A . 36 ILE H 1 1
6 10047 1 1 36 ILE HA H -5.052 5.612 -5.279 1.00 . A A . 36 ILE HA 1 1
6 10048 1 1 36 ILE HB H -2.676 3.759 -5.091 1.00 . A A . 36 ILE HB 1 1
6 10049 1 1 36 ILE HD11 H -4.552 1.583 -2.839 1.00 . A A . 36 ILE HD11 1 1
6 10050 1 1 36 ILE HD12 H -3.069 2.515 -2.634 1.00 . A A . 36 ILE HD12 1 1
6 10051 1 1 36 ILE HD13 H -3.317 1.561 -4.096 1.00 . A A . 36 ILE HD13 1 1
6 10052 1 1 36 ILE HG12 H -5.021 3.887 -3.261 1.00 . A A . 36 ILE HG12 1 1
6 10053 1 1 36 ILE HG13 H -5.123 2.994 -4.781 1.00 . A A . 36 ILE HG13 1 1
6 10054 1 1 36 ILE HG21 H -3.585 5.827 -3.094 1.00 . A A . 36 ILE HG21 1 1
6 10055 1 1 36 ILE HG22 H -2.027 5.749 -3.918 1.00 . A A . 36 ILE HG22 1 1
6 10056 1 1 36 ILE HG23 H -2.461 4.516 -2.734 1.00 . A A . 36 ILE HG23 1 1
6 10057 1 1 36 ILE N N -4.438 4.465 -6.881 1.00 . A A . 36 ILE N 1 1
6 10058 1 1 36 ILE O O -2.013 6.124 -6.302 1.00 . A A . 36 ILE O 1 1
6 10059 1 1 37 SER C C -2.717 9.207 -4.768 1.00 . A A . 37 SER C 1 1
6 10060 1 1 37 SER CA C -2.928 8.680 -6.167 1.00 . A A . 37 SER CA 1 1
6 10061 1 1 37 SER CB C -3.597 9.706 -7.080 1.00 . A A . 37 SER CB 1 1
6 10062 1 1 37 SER H H -4.709 7.603 -5.972 1.00 . A A . 37 SER H 1 1
6 10063 1 1 37 SER HA H -1.972 8.388 -6.582 1.00 . A A . 37 SER HA 1 1
6 10064 1 1 37 SER HB2 H -2.841 10.239 -7.632 1.00 . A A . 37 SER HB2 1 1
6 10065 1 1 37 SER HB3 H -4.237 9.182 -7.771 1.00 . A A . 37 SER HB3 1 1
6 10066 1 1 37 SER HG H -5.290 10.285 -6.250 1.00 . A A . 37 SER HG 1 1
6 10067 1 1 37 SER N N -3.737 7.514 -6.046 1.00 . A A . 37 SER N 1 1
6 10068 1 1 37 SER O O -3.230 8.621 -3.811 1.00 . A A . 37 SER O 1 1
6 10069 1 1 37 SER OG O -4.383 10.633 -6.344 1.00 . A A . 37 SER OG 1 1
6 10070 1 1 38 THR C C -2.852 11.098 -2.468 1.00 . A A . 38 THR C 1 1
6 10071 1 1 38 THR CA C -1.625 10.716 -3.298 1.00 . A A . 38 THR CA 1 1
6 10072 1 1 38 THR CB C -0.631 11.882 -3.393 1.00 . A A . 38 THR CB 1 1
6 10073 1 1 38 THR CG2 C 0.663 11.403 -4.029 1.00 . A A . 38 THR CG2 1 1
6 10074 1 1 38 THR H H -1.683 10.775 -5.405 1.00 . A A . 38 THR H 1 1
6 10075 1 1 38 THR HA H -1.132 9.879 -2.801 1.00 . A A . 38 THR HA 1 1
6 10076 1 1 38 THR HB H -0.420 12.252 -2.400 1.00 . A A . 38 THR HB 1 1
6 10077 1 1 38 THR HG1 H -0.865 12.849 -5.104 1.00 . A A . 38 THR HG1 1 1
6 10078 1 1 38 THR HG21 H 1.146 10.697 -3.369 1.00 . A A . 38 THR HG21 1 1
6 10079 1 1 38 THR HG22 H 1.317 12.245 -4.198 1.00 . A A . 38 THR HG22 1 1
6 10080 1 1 38 THR HG23 H 0.448 10.917 -4.971 1.00 . A A . 38 THR HG23 1 1
6 10081 1 1 38 THR N N -1.988 10.271 -4.618 1.00 . A A . 38 THR N 1 1
6 10082 1 1 38 THR O O -2.840 10.959 -1.252 1.00 . A A . 38 THR O 1 1
6 10083 1 1 38 THR OG1 O -1.187 12.935 -4.194 1.00 . A A . 38 THR OG1 1 1
6 10084 1 1 39 LYS C C -5.949 10.680 -2.001 1.00 . A A . 39 LYS C 1 1
6 10085 1 1 39 LYS CA C -5.130 11.901 -2.382 1.00 . A A . 39 LYS CA 1 1
6 10086 1 1 39 LYS CB C -5.970 12.856 -3.174 1.00 . A A . 39 LYS CB 1 1
6 10087 1 1 39 LYS CD C -5.492 14.666 -1.496 1.00 . A A . 39 LYS CD 1 1
6 10088 1 1 39 LYS CE C -5.714 14.578 0.012 1.00 . A A . 39 LYS CE 1 1
6 10089 1 1 39 LYS CG C -6.569 13.916 -2.277 1.00 . A A . 39 LYS CG 1 1
6 10090 1 1 39 LYS H H -3.918 11.577 -4.095 1.00 . A A . 39 LYS H 1 1
6 10091 1 1 39 LYS HA H -4.830 12.406 -1.480 1.00 . A A . 39 LYS HA 1 1
6 10092 1 1 39 LYS HB2 H -5.359 13.323 -3.927 1.00 . A A . 39 LYS HB2 1 1
6 10093 1 1 39 LYS HB3 H -6.767 12.310 -3.646 1.00 . A A . 39 LYS HB3 1 1
6 10094 1 1 39 LYS HD2 H -4.529 14.243 -1.733 1.00 . A A . 39 LYS HD2 1 1
6 10095 1 1 39 LYS HD3 H -5.509 15.703 -1.792 1.00 . A A . 39 LYS HD3 1 1
6 10096 1 1 39 LYS HE2 H -5.678 13.538 0.315 1.00 . A A . 39 LYS HE2 1 1
6 10097 1 1 39 LYS HE3 H -4.920 15.115 0.515 1.00 . A A . 39 LYS HE3 1 1
6 10098 1 1 39 LYS HG2 H -7.099 14.606 -2.881 1.00 . A A . 39 LYS HG2 1 1
6 10099 1 1 39 LYS HG3 H -7.244 13.446 -1.580 1.00 . A A . 39 LYS HG3 1 1
6 10100 1 1 39 LYS HZ1 H -7.102 16.138 0.077 1.00 . A A . 39 LYS HZ1 1 1
6 10101 1 1 39 LYS HZ2 H -7.107 15.159 1.453 1.00 . A A . 39 LYS HZ2 1 1
6 10102 1 1 39 LYS HZ3 H -7.807 14.600 0.019 1.00 . A A . 39 LYS HZ3 1 1
6 10103 1 1 39 LYS N N -3.928 11.526 -3.114 1.00 . A A . 39 LYS N 1 1
6 10104 1 1 39 LYS NZ N -7.022 15.158 0.417 1.00 . A A . 39 LYS NZ 1 1
6 10105 1 1 39 LYS O O -6.465 10.599 -0.889 1.00 . A A . 39 LYS O 1 1
6 10106 1 1 40 GLU C C -5.957 7.821 -1.448 1.00 . A A . 40 GLU C 1 1
6 10107 1 1 40 GLU CA C -6.659 8.438 -2.653 1.00 . A A . 40 GLU CA 1 1
6 10108 1 1 40 GLU CB C -6.503 7.512 -3.862 1.00 . A A . 40 GLU CB 1 1
6 10109 1 1 40 GLU CD C -7.706 9.199 -5.326 1.00 . A A . 40 GLU CD 1 1
6 10110 1 1 40 GLU CG C -7.516 7.738 -4.974 1.00 . A A . 40 GLU CG 1 1
6 10111 1 1 40 GLU H H -5.794 9.966 -3.855 1.00 . A A . 40 GLU H 1 1
6 10112 1 1 40 GLU HA H -7.709 8.564 -2.427 1.00 . A A . 40 GLU HA 1 1
6 10113 1 1 40 GLU HB2 H -5.518 7.654 -4.278 1.00 . A A . 40 GLU HB2 1 1
6 10114 1 1 40 GLU HB3 H -6.596 6.491 -3.526 1.00 . A A . 40 GLU HB3 1 1
6 10115 1 1 40 GLU HG2 H -7.176 7.219 -5.856 1.00 . A A . 40 GLU HG2 1 1
6 10116 1 1 40 GLU HG3 H -8.459 7.325 -4.667 1.00 . A A . 40 GLU HG3 1 1
6 10117 1 1 40 GLU N N -6.078 9.754 -2.938 1.00 . A A . 40 GLU N 1 1
6 10118 1 1 40 GLU O O -6.592 7.421 -0.475 1.00 . A A . 40 GLU O 1 1
6 10119 1 1 40 GLU OE1 O -6.746 9.821 -5.816 1.00 . A A . 40 GLU OE1 1 1
6 10120 1 1 40 GLU OE2 O -8.817 9.733 -5.109 1.00 . A A . 40 GLU OE2 1 1
6 10121 1 1 41 LEU C C -4.073 8.201 0.819 1.00 . A A . 41 LEU C 1 1
6 10122 1 1 41 LEU CA C -3.796 7.320 -0.413 1.00 . A A . 41 LEU CA 1 1
6 10123 1 1 41 LEU CB C -2.305 7.406 -0.828 1.00 . A A . 41 LEU CB 1 1
6 10124 1 1 41 LEU CD1 C -1.792 6.146 1.341 1.00 . A A . 41 LEU CD1 1 1
6 10125 1 1 41 LEU CD2 C -0.111 6.251 -0.490 1.00 . A A . 41 LEU CD2 1 1
6 10126 1 1 41 LEU CG C -1.238 7.001 0.209 1.00 . A A . 41 LEU CG 1 1
6 10127 1 1 41 LEU H H -4.193 8.014 -2.376 1.00 . A A . 41 LEU H 1 1
6 10128 1 1 41 LEU HA H -4.054 6.292 -0.191 1.00 . A A . 41 LEU HA 1 1
6 10129 1 1 41 LEU HB2 H -2.152 6.808 -1.705 1.00 . A A . 41 LEU HB2 1 1
6 10130 1 1 41 LEU HB3 H -2.109 8.422 -1.114 1.00 . A A . 41 LEU HB3 1 1
6 10131 1 1 41 LEU HD11 H -1.768 6.719 2.258 1.00 . A A . 41 LEU HD11 1 1
6 10132 1 1 41 LEU HD12 H -1.189 5.256 1.457 1.00 . A A . 41 LEU HD12 1 1
6 10133 1 1 41 LEU HD13 H -2.810 5.871 1.123 1.00 . A A . 41 LEU HD13 1 1
6 10134 1 1 41 LEU HD21 H 0.847 6.613 -0.149 1.00 . A A . 41 LEU HD21 1 1
6 10135 1 1 41 LEU HD22 H -0.189 6.407 -1.550 1.00 . A A . 41 LEU HD22 1 1
6 10136 1 1 41 LEU HD23 H -0.190 5.194 -0.275 1.00 . A A . 41 LEU HD23 1 1
6 10137 1 1 41 LEU HG H -0.824 7.891 0.647 1.00 . A A . 41 LEU HG 1 1
6 10138 1 1 41 LEU N N -4.630 7.760 -1.530 1.00 . A A . 41 LEU N 1 1
6 10139 1 1 41 LEU O O -4.305 7.702 1.924 1.00 . A A . 41 LEU O 1 1
6 10140 1 1 42 GLY C C -5.532 10.230 2.461 1.00 . A A . 42 GLY C 1 1
6 10141 1 1 42 GLY CA C -4.266 10.479 1.670 1.00 . A A . 42 GLY CA 1 1
6 10142 1 1 42 GLY H H -3.903 9.840 -0.308 1.00 . A A . 42 GLY H 1 1
6 10143 1 1 42 GLY HA2 H -3.423 10.433 2.335 1.00 . A A . 42 GLY HA2 1 1
6 10144 1 1 42 GLY HA3 H -4.309 11.469 1.243 1.00 . A A . 42 GLY HA3 1 1
6 10145 1 1 42 GLY N N -4.063 9.515 0.601 1.00 . A A . 42 GLY N 1 1
6 10146 1 1 42 GLY O O -5.533 10.365 3.682 1.00 . A A . 42 GLY O 1 1
6 10147 1 1 43 LYS C C -7.649 8.454 3.466 1.00 . A A . 43 LYS C 1 1
6 10148 1 1 43 LYS CA C -7.869 9.485 2.371 1.00 . A A . 43 LYS CA 1 1
6 10149 1 1 43 LYS CB C -8.766 8.894 1.284 1.00 . A A . 43 LYS CB 1 1
6 10150 1 1 43 LYS CD C -10.249 6.925 0.829 1.00 . A A . 43 LYS CD 1 1
6 10151 1 1 43 LYS CE C -11.378 6.030 1.330 1.00 . A A . 43 LYS CE 1 1
6 10152 1 1 43 LYS CG C -9.930 8.061 1.800 1.00 . A A . 43 LYS CG 1 1
6 10153 1 1 43 LYS H H -6.530 9.857 0.771 1.00 . A A . 43 LYS H 1 1
6 10154 1 1 43 LYS HA H -8.334 10.364 2.788 1.00 . A A . 43 LYS HA 1 1
6 10155 1 1 43 LYS HB2 H -9.165 9.703 0.697 1.00 . A A . 43 LYS HB2 1 1
6 10156 1 1 43 LYS HB3 H -8.162 8.268 0.645 1.00 . A A . 43 LYS HB3 1 1
6 10157 1 1 43 LYS HD2 H -10.538 7.350 -0.117 1.00 . A A . 43 LYS HD2 1 1
6 10158 1 1 43 LYS HD3 H -9.361 6.323 0.691 1.00 . A A . 43 LYS HD3 1 1
6 10159 1 1 43 LYS HE2 H -11.566 5.266 0.589 1.00 . A A . 43 LYS HE2 1 1
6 10160 1 1 43 LYS HE3 H -11.065 5.559 2.253 1.00 . A A . 43 LYS HE3 1 1
6 10161 1 1 43 LYS HG2 H -9.670 7.648 2.764 1.00 . A A . 43 LYS HG2 1 1
6 10162 1 1 43 LYS HG3 H -10.796 8.698 1.896 1.00 . A A . 43 LYS HG3 1 1
6 10163 1 1 43 LYS HZ1 H -13.394 6.135 1.861 1.00 . A A . 43 LYS HZ1 1 1
6 10164 1 1 43 LYS HZ2 H -12.932 7.283 0.708 1.00 . A A . 43 LYS HZ2 1 1
6 10165 1 1 43 LYS HZ3 H -12.490 7.483 2.326 1.00 . A A . 43 LYS HZ3 1 1
6 10166 1 1 43 LYS N N -6.599 9.870 1.757 1.00 . A A . 43 LYS N 1 1
6 10167 1 1 43 LYS NZ N -12.635 6.785 1.572 1.00 . A A . 43 LYS NZ 1 1
6 10168 1 1 43 LYS O O -8.066 8.628 4.611 1.00 . A A . 43 LYS O 1 1
6 10169 1 1 44 VAL C C -5.857 6.650 5.148 1.00 . A A . 44 VAL C 1 1
6 10170 1 1 44 VAL CA C -6.721 6.267 3.963 1.00 . A A . 44 VAL CA 1 1
6 10171 1 1 44 VAL CB C -6.086 5.146 3.156 1.00 . A A . 44 VAL CB 1 1
6 10172 1 1 44 VAL CG1 C -5.755 3.944 4.038 1.00 . A A . 44 VAL CG1 1 1
6 10173 1 1 44 VAL CG2 C -7.055 4.802 2.043 1.00 . A A . 44 VAL CG2 1 1
6 10174 1 1 44 VAL H H -6.602 7.370 2.175 1.00 . A A . 44 VAL H 1 1
6 10175 1 1 44 VAL HA H -7.667 5.911 4.320 1.00 . A A . 44 VAL HA 1 1
6 10176 1 1 44 VAL HB H -5.172 5.510 2.709 1.00 . A A . 44 VAL HB 1 1
6 10177 1 1 44 VAL HG11 H -5.088 4.252 4.834 1.00 . A A . 44 VAL HG11 1 1
6 10178 1 1 44 VAL HG12 H -5.271 3.182 3.442 1.00 . A A . 44 VAL HG12 1 1
6 10179 1 1 44 VAL HG13 H -6.659 3.541 4.467 1.00 . A A . 44 VAL HG13 1 1
6 10180 1 1 44 VAL HG21 H -7.096 5.614 1.334 1.00 . A A . 44 VAL HG21 1 1
6 10181 1 1 44 VAL HG22 H -8.040 4.655 2.473 1.00 . A A . 44 VAL HG22 1 1
6 10182 1 1 44 VAL HG23 H -6.740 3.901 1.543 1.00 . A A . 44 VAL HG23 1 1
6 10183 1 1 44 VAL N N -6.963 7.396 3.091 1.00 . A A . 44 VAL N 1 1
6 10184 1 1 44 VAL O O -5.996 6.111 6.239 1.00 . A A . 44 VAL O 1 1
6 10185 1 1 45 MET C C -4.910 8.940 6.976 1.00 . A A . 45 MET C 1 1
6 10186 1 1 45 MET CA C -4.122 8.124 5.963 1.00 . A A . 45 MET CA 1 1
6 10187 1 1 45 MET CB C -3.043 8.961 5.307 1.00 . A A . 45 MET CB 1 1
6 10188 1 1 45 MET CE C 0.179 8.178 5.366 1.00 . A A . 45 MET CE 1 1
6 10189 1 1 45 MET CG C -2.290 8.159 4.281 1.00 . A A . 45 MET CG 1 1
6 10190 1 1 45 MET H H -4.925 7.977 4.016 1.00 . A A . 45 MET H 1 1
6 10191 1 1 45 MET HA H -3.665 7.282 6.466 1.00 . A A . 45 MET HA 1 1
6 10192 1 1 45 MET HB2 H -3.495 9.817 4.823 1.00 . A A . 45 MET HB2 1 1
6 10193 1 1 45 MET HB3 H -2.340 9.301 6.055 1.00 . A A . 45 MET HB3 1 1
6 10194 1 1 45 MET HE1 H 0.456 8.668 4.439 1.00 . A A . 45 MET HE1 1 1
6 10195 1 1 45 MET HE2 H 1.024 7.637 5.757 1.00 . A A . 45 MET HE2 1 1
6 10196 1 1 45 MET HE3 H -0.150 8.919 6.079 1.00 . A A . 45 MET HE3 1 1
6 10197 1 1 45 MET HG2 H -2.997 7.589 3.699 1.00 . A A . 45 MET HG2 1 1
6 10198 1 1 45 MET HG3 H -1.749 8.829 3.639 1.00 . A A . 45 MET HG3 1 1
6 10199 1 1 45 MET N N -4.993 7.610 4.924 1.00 . A A . 45 MET N 1 1
6 10200 1 1 45 MET O O -4.650 8.874 8.173 1.00 . A A . 45 MET O 1 1
6 10201 1 1 45 MET SD S -1.135 7.037 5.050 1.00 . A A . 45 MET SD 1 1
6 10202 1 1 46 ARG C C -7.661 9.418 8.126 1.00 . A A . 46 ARG C 1 1
6 10203 1 1 46 ARG CA C -6.789 10.402 7.368 1.00 . A A . 46 ARG CA 1 1
6 10204 1 1 46 ARG CB C -7.634 11.353 6.563 1.00 . A A . 46 ARG CB 1 1
6 10205 1 1 46 ARG CD C -6.213 12.908 5.245 1.00 . A A . 46 ARG CD 1 1
6 10206 1 1 46 ARG CG C -7.034 12.737 6.494 1.00 . A A . 46 ARG CG 1 1
6 10207 1 1 46 ARG CZ C -4.752 14.637 4.265 1.00 . A A . 46 ARG CZ 1 1
6 10208 1 1 46 ARG H H -6.021 9.752 5.527 1.00 . A A . 46 ARG H 1 1
6 10209 1 1 46 ARG HA H -6.198 10.969 8.063 1.00 . A A . 46 ARG HA 1 1
6 10210 1 1 46 ARG HB2 H -7.716 10.968 5.558 1.00 . A A . 46 ARG HB2 1 1
6 10211 1 1 46 ARG HB3 H -8.607 11.413 6.995 1.00 . A A . 46 ARG HB3 1 1
6 10212 1 1 46 ARG HD2 H -5.513 12.091 5.161 1.00 . A A . 46 ARG HD2 1 1
6 10213 1 1 46 ARG HD3 H -6.874 12.886 4.405 1.00 . A A . 46 ARG HD3 1 1
6 10214 1 1 46 ARG HE H -5.600 14.735 6.065 1.00 . A A . 46 ARG HE 1 1
6 10215 1 1 46 ARG HG2 H -7.819 13.472 6.500 1.00 . A A . 46 ARG HG2 1 1
6 10216 1 1 46 ARG HG3 H -6.398 12.885 7.351 1.00 . A A . 46 ARG HG3 1 1
6 10217 1 1 46 ARG HH11 H -4.991 13.008 3.085 1.00 . A A . 46 ARG HH11 1 1
6 10218 1 1 46 ARG HH12 H -3.991 14.263 2.426 1.00 . A A . 46 ARG HH12 1 1
6 10219 1 1 46 ARG HH21 H -4.346 16.388 5.198 1.00 . A A . 46 ARG HH21 1 1
6 10220 1 1 46 ARG HH22 H -3.626 16.196 3.633 1.00 . A A . 46 ARG HH22 1 1
6 10221 1 1 46 ARG N N -5.889 9.686 6.496 1.00 . A A . 46 ARG N 1 1
6 10222 1 1 46 ARG NE N -5.498 14.177 5.259 1.00 . A A . 46 ARG NE 1 1
6 10223 1 1 46 ARG NH1 N -4.564 13.910 3.169 1.00 . A A . 46 ARG NH1 1 1
6 10224 1 1 46 ARG NH2 N -4.199 15.834 4.371 1.00 . A A . 46 ARG NH2 1 1
6 10225 1 1 46 ARG O O -8.069 9.656 9.264 1.00 . A A . 46 ARG O 1 1
6 10226 1 1 47 MET C C -7.768 6.534 9.148 1.00 . A A . 47 MET C 1 1
6 10227 1 1 47 MET CA C -8.607 7.175 8.042 1.00 . A A . 47 MET CA 1 1
6 10228 1 1 47 MET CB C -8.874 6.210 6.899 1.00 . A A . 47 MET CB 1 1
6 10229 1 1 47 MET CE C -10.199 3.919 5.302 1.00 . A A . 47 MET CE 1 1
6 10230 1 1 47 MET CG C -10.083 6.576 6.055 1.00 . A A . 47 MET CG 1 1
6 10231 1 1 47 MET H H -7.636 8.212 6.539 1.00 . A A . 47 MET H 1 1
6 10232 1 1 47 MET HA H -9.542 7.509 8.449 1.00 . A A . 47 MET HA 1 1
6 10233 1 1 47 MET HB2 H -8.014 6.216 6.255 1.00 . A A . 47 MET HB2 1 1
6 10234 1 1 47 MET HB3 H -9.000 5.230 7.274 1.00 . A A . 47 MET HB3 1 1
6 10235 1 1 47 MET HE1 H -9.264 3.779 5.824 1.00 . A A . 47 MET HE1 1 1
6 10236 1 1 47 MET HE2 H -10.288 3.178 4.521 1.00 . A A . 47 MET HE2 1 1
6 10237 1 1 47 MET HE3 H -11.017 3.814 5.995 1.00 . A A . 47 MET HE3 1 1
6 10238 1 1 47 MET HG2 H -10.969 6.452 6.654 1.00 . A A . 47 MET HG2 1 1
6 10239 1 1 47 MET HG3 H -9.991 7.609 5.753 1.00 . A A . 47 MET HG3 1 1
6 10240 1 1 47 MET N N -7.920 8.295 7.471 1.00 . A A . 47 MET N 1 1
6 10241 1 1 47 MET O O -8.279 5.781 9.974 1.00 . A A . 47 MET O 1 1
6 10242 1 1 47 MET SD S -10.236 5.554 4.578 1.00 . A A . 47 MET SD 1 1
6 10243 1 1 48 LEU C C -5.221 7.451 11.198 1.00 . A A . 48 LEU C 1 1
6 10244 1 1 48 LEU CA C -5.563 6.358 10.188 1.00 . A A . 48 LEU CA 1 1
6 10245 1 1 48 LEU CB C -4.283 5.828 9.557 1.00 . A A . 48 LEU CB 1 1
6 10246 1 1 48 LEU CD1 C -3.150 4.264 7.971 1.00 . A A . 48 LEU CD1 1 1
6 10247 1 1 48 LEU CD2 C -5.401 3.678 8.926 1.00 . A A . 48 LEU CD2 1 1
6 10248 1 1 48 LEU CG C -4.490 4.803 8.448 1.00 . A A . 48 LEU CG 1 1
6 10249 1 1 48 LEU H H -6.113 7.404 8.433 1.00 . A A . 48 LEU H 1 1
6 10250 1 1 48 LEU HA H -6.047 5.556 10.697 1.00 . A A . 48 LEU HA 1 1
6 10251 1 1 48 LEU HB2 H -3.747 6.660 9.155 1.00 . A A . 48 LEU HB2 1 1
6 10252 1 1 48 LEU HB3 H -3.685 5.372 10.330 1.00 . A A . 48 LEU HB3 1 1
6 10253 1 1 48 LEU HD11 H -2.648 3.767 8.788 1.00 . A A . 48 LEU HD11 1 1
6 10254 1 1 48 LEU HD12 H -2.532 5.081 7.616 1.00 . A A . 48 LEU HD12 1 1
6 10255 1 1 48 LEU HD13 H -3.310 3.564 7.167 1.00 . A A . 48 LEU HD13 1 1
6 10256 1 1 48 LEU HD21 H -6.302 4.100 9.353 1.00 . A A . 48 LEU HD21 1 1
6 10257 1 1 48 LEU HD22 H -4.890 3.087 9.670 1.00 . A A . 48 LEU HD22 1 1
6 10258 1 1 48 LEU HD23 H -5.669 3.050 8.090 1.00 . A A . 48 LEU HD23 1 1
6 10259 1 1 48 LEU HG H -4.972 5.289 7.610 1.00 . A A . 48 LEU HG 1 1
6 10260 1 1 48 LEU N N -6.470 6.848 9.156 1.00 . A A . 48 LEU N 1 1
6 10261 1 1 48 LEU O O -4.471 7.220 12.144 1.00 . A A . 48 LEU O 1 1
6 10262 1 1 49 GLY C C -4.430 10.678 11.411 1.00 . A A . 49 GLY C 1 1
6 10263 1 1 49 GLY CA C -5.512 9.737 11.907 1.00 . A A . 49 GLY CA 1 1
6 10264 1 1 49 GLY H H -6.337 8.783 10.208 1.00 . A A . 49 GLY H 1 1
6 10265 1 1 49 GLY HA2 H -6.427 10.293 12.040 1.00 . A A . 49 GLY HA2 1 1
6 10266 1 1 49 GLY HA3 H -5.212 9.328 12.861 1.00 . A A . 49 GLY HA3 1 1
6 10267 1 1 49 GLY N N -5.760 8.643 10.989 1.00 . A A . 49 GLY N 1 1
6 10268 1 1 49 GLY O O -4.145 11.695 12.042 1.00 . A A . 49 GLY O 1 1
6 10269 1 1 50 GLN C C -3.433 12.336 8.938 1.00 . A A . 50 GLN C 1 1
6 10270 1 1 50 GLN CA C -2.803 11.164 9.663 1.00 . A A . 50 GLN CA 1 1
6 10271 1 1 50 GLN CB C -2.012 10.358 8.643 1.00 . A A . 50 GLN CB 1 1
6 10272 1 1 50 GLN CD C 0.078 9.644 9.866 1.00 . A A . 50 GLN CD 1 1
6 10273 1 1 50 GLN CG C -1.234 9.186 9.249 1.00 . A A . 50 GLN CG 1 1
6 10274 1 1 50 GLN H H -4.105 9.530 9.799 1.00 . A A . 50 GLN H 1 1
6 10275 1 1 50 GLN HA H -2.132 11.511 10.433 1.00 . A A . 50 GLN HA 1 1
6 10276 1 1 50 GLN HB2 H -2.690 9.999 7.875 1.00 . A A . 50 GLN HB2 1 1
6 10277 1 1 50 GLN HB3 H -1.309 11.021 8.184 1.00 . A A . 50 GLN HB3 1 1
6 10278 1 1 50 GLN HE21 H -0.840 10.144 11.563 1.00 . A A . 50 GLN HE21 1 1
6 10279 1 1 50 GLN HE22 H 0.865 10.426 11.517 1.00 . A A . 50 GLN HE22 1 1
6 10280 1 1 50 GLN HG2 H -1.836 8.725 10.019 1.00 . A A . 50 GLN HG2 1 1
6 10281 1 1 50 GLN HG3 H -1.020 8.460 8.473 1.00 . A A . 50 GLN HG3 1 1
6 10282 1 1 50 GLN N N -3.831 10.344 10.268 1.00 . A A . 50 GLN N 1 1
6 10283 1 1 50 GLN NE2 N 0.029 10.114 11.106 1.00 . A A . 50 GLN NE2 1 1
6 10284 1 1 50 GLN O O -4.656 12.421 8.804 1.00 . A A . 50 GLN O 1 1
6 10285 1 1 50 GLN OE1 O 1.121 9.620 9.213 1.00 . A A . 50 GLN OE1 1 1
6 10286 1 1 51 ASN C C -1.899 14.582 6.572 1.00 . A A . 51 ASN C 1 1
6 10287 1 1 51 ASN CA C -3.032 14.244 7.530 1.00 . A A . 51 ASN CA 1 1
6 10288 1 1 51 ASN CB C -3.553 15.486 8.261 1.00 . A A . 51 ASN CB 1 1
6 10289 1 1 51 ASN CG C -2.639 15.959 9.381 1.00 . A A . 51 ASN CG 1 1
6 10290 1 1 51 ASN H H -1.653 13.199 8.734 1.00 . A A . 51 ASN H 1 1
6 10291 1 1 51 ASN HA H -3.838 13.808 6.952 1.00 . A A . 51 ASN HA 1 1
6 10292 1 1 51 ASN HB2 H -3.671 16.285 7.548 1.00 . A A . 51 ASN HB2 1 1
6 10293 1 1 51 ASN HB3 H -4.520 15.256 8.687 1.00 . A A . 51 ASN HB3 1 1
6 10294 1 1 51 ASN HD21 H -1.554 17.038 8.116 1.00 . A A . 51 ASN HD21 1 1
6 10295 1 1 51 ASN HD22 H -1.064 17.104 9.773 1.00 . A A . 51 ASN HD22 1 1
6 10296 1 1 51 ASN N N -2.597 13.227 8.461 1.00 . A A . 51 ASN N 1 1
6 10297 1 1 51 ASN ND2 N -1.653 16.780 9.058 1.00 . A A . 51 ASN ND2 1 1
6 10298 1 1 51 ASN O O -1.354 15.684 6.587 1.00 . A A . 51 ASN O 1 1
6 10299 1 1 51 ASN OD1 O -2.806 15.558 10.536 1.00 . A A . 51 ASN OD1 1 1
6 10300 1 1 52 PRO C C -0.495 14.910 3.851 1.00 . A A . 52 PRO C 1 1
6 10301 1 1 52 PRO CA C -0.404 13.748 4.797 1.00 . A A . 52 PRO CA 1 1
6 10302 1 1 52 PRO CB C -0.463 12.501 3.939 1.00 . A A . 52 PRO CB 1 1
6 10303 1 1 52 PRO CD C -2.207 12.315 5.545 1.00 . A A . 52 PRO CD 1 1
6 10304 1 1 52 PRO CG C -1.806 11.912 4.162 1.00 . A A . 52 PRO CG 1 1
6 10305 1 1 52 PRO HA H 0.540 13.770 5.319 1.00 . A A . 52 PRO HA 1 1
6 10306 1 1 52 PRO HB2 H -0.334 12.781 2.906 1.00 . A A . 52 PRO HB2 1 1
6 10307 1 1 52 PRO HB3 H 0.319 11.845 4.219 1.00 . A A . 52 PRO HB3 1 1
6 10308 1 1 52 PRO HD2 H -3.278 12.400 5.621 1.00 . A A . 52 PRO HD2 1 1
6 10309 1 1 52 PRO HD3 H -1.841 11.606 6.256 1.00 . A A . 52 PRO HD3 1 1
6 10310 1 1 52 PRO HG2 H -2.499 12.312 3.440 1.00 . A A . 52 PRO HG2 1 1
6 10311 1 1 52 PRO HG3 H -1.758 10.837 4.082 1.00 . A A . 52 PRO HG3 1 1
6 10312 1 1 52 PRO N N -1.539 13.617 5.710 1.00 . A A . 52 PRO N 1 1
6 10313 1 1 52 PRO O O -1.580 15.329 3.437 1.00 . A A . 52 PRO O 1 1
6 10314 1 1 53 THR C C 1.178 15.380 1.137 1.00 . A A . 53 THR C 1 1
6 10315 1 1 53 THR CA C 0.735 16.231 2.315 1.00 . A A . 53 THR CA 1 1
6 10316 1 1 53 THR CB C 1.692 17.422 2.529 1.00 . A A . 53 THR CB 1 1
6 10317 1 1 53 THR CG2 C 1.108 18.404 3.527 1.00 . A A . 53 THR CG2 1 1
6 10318 1 1 53 THR H H 1.478 15.177 3.973 1.00 . A A . 53 THR H 1 1
6 10319 1 1 53 THR HA H -0.253 16.596 2.127 1.00 . A A . 53 THR HA 1 1
6 10320 1 1 53 THR HB H 1.820 17.929 1.585 1.00 . A A . 53 THR HB 1 1
6 10321 1 1 53 THR HG1 H 2.851 16.242 3.627 1.00 . A A . 53 THR HG1 1 1
6 10322 1 1 53 THR HG21 H 1.779 19.241 3.640 1.00 . A A . 53 THR HG21 1 1
6 10323 1 1 53 THR HG22 H 0.979 17.914 4.481 1.00 . A A . 53 THR HG22 1 1
6 10324 1 1 53 THR HG23 H 0.153 18.757 3.170 1.00 . A A . 53 THR HG23 1 1
6 10325 1 1 53 THR N N 0.656 15.393 3.466 1.00 . A A . 53 THR N 1 1
6 10326 1 1 53 THR O O 1.922 14.415 1.305 1.00 . A A . 53 THR O 1 1
6 10327 1 1 53 THR OG1 O 2.974 16.965 2.994 1.00 . A A . 53 THR OG1 1 1
6 10328 1 1 54 PRO C C 2.334 14.593 -1.570 1.00 . A A . 54 PRO C 1 1
6 10329 1 1 54 PRO CA C 0.874 14.896 -1.276 1.00 . A A . 54 PRO CA 1 1
6 10330 1 1 54 PRO CB C 0.267 15.758 -2.363 1.00 . A A . 54 PRO CB 1 1
6 10331 1 1 54 PRO CD C -0.228 16.829 -0.339 1.00 . A A . 54 PRO CD 1 1
6 10332 1 1 54 PRO CG C -0.819 16.441 -1.656 1.00 . A A . 54 PRO CG 1 1
6 10333 1 1 54 PRO HA H 0.325 13.978 -1.232 1.00 . A A . 54 PRO HA 1 1
6 10334 1 1 54 PRO HB2 H 0.994 16.453 -2.728 1.00 . A A . 54 PRO HB2 1 1
6 10335 1 1 54 PRO HB3 H -0.105 15.139 -3.165 1.00 . A A . 54 PRO HB3 1 1
6 10336 1 1 54 PRO HD2 H 0.335 17.745 -0.434 1.00 . A A . 54 PRO HD2 1 1
6 10337 1 1 54 PRO HD3 H -0.994 16.920 0.412 1.00 . A A . 54 PRO HD3 1 1
6 10338 1 1 54 PRO HG2 H -1.128 17.298 -2.204 1.00 . A A . 54 PRO HG2 1 1
6 10339 1 1 54 PRO HG3 H -1.632 15.766 -1.514 1.00 . A A . 54 PRO HG3 1 1
6 10340 1 1 54 PRO N N 0.657 15.690 -0.062 1.00 . A A . 54 PRO N 1 1
6 10341 1 1 54 PRO O O 2.630 13.630 -2.264 1.00 . A A . 54 PRO O 1 1
6 10342 1 1 55 GLU C C 5.034 13.857 -0.465 1.00 . A A . 55 GLU C 1 1
6 10343 1 1 55 GLU CA C 4.666 15.160 -1.169 1.00 . A A . 55 GLU CA 1 1
6 10344 1 1 55 GLU CB C 5.455 16.301 -0.570 1.00 . A A . 55 GLU CB 1 1
6 10345 1 1 55 GLU CD C 4.194 18.424 -0.205 1.00 . A A . 55 GLU CD 1 1
6 10346 1 1 55 GLU CG C 5.073 17.619 -1.136 1.00 . A A . 55 GLU CG 1 1
6 10347 1 1 55 GLU H H 2.930 16.223 -0.574 1.00 . A A . 55 GLU H 1 1
6 10348 1 1 55 GLU HA H 4.908 15.091 -2.212 1.00 . A A . 55 GLU HA 1 1
6 10349 1 1 55 GLU HB2 H 5.277 16.331 0.474 1.00 . A A . 55 GLU HB2 1 1
6 10350 1 1 55 GLU HB3 H 6.497 16.145 -0.759 1.00 . A A . 55 GLU HB3 1 1
6 10351 1 1 55 GLU HG2 H 5.962 18.170 -1.361 1.00 . A A . 55 GLU HG2 1 1
6 10352 1 1 55 GLU HG3 H 4.538 17.426 -2.027 1.00 . A A . 55 GLU HG3 1 1
6 10353 1 1 55 GLU N N 3.235 15.416 -1.048 1.00 . A A . 55 GLU N 1 1
6 10354 1 1 55 GLU O O 5.763 13.025 -1.001 1.00 . A A . 55 GLU O 1 1
6 10355 1 1 55 GLU OE1 O 2.953 18.334 -0.326 1.00 . A A . 55 GLU OE1 1 1
6 10356 1 1 55 GLU OE2 O 4.741 19.148 0.656 1.00 . A A . 55 GLU OE2 1 1
6 10357 1 1 56 GLU C C 4.085 11.296 0.892 1.00 . A A . 56 GLU C 1 1
6 10358 1 1 56 GLU CA C 4.702 12.519 1.549 1.00 . A A . 56 GLU CA 1 1
6 10359 1 1 56 GLU CB C 4.044 12.774 2.902 1.00 . A A . 56 GLU CB 1 1
6 10360 1 1 56 GLU CD C 3.999 14.249 4.957 1.00 . A A . 56 GLU CD 1 1
6 10361 1 1 56 GLU CG C 4.770 13.817 3.730 1.00 . A A . 56 GLU CG 1 1
6 10362 1 1 56 GLU H H 3.892 14.388 1.075 1.00 . A A . 56 GLU H 1 1
6 10363 1 1 56 GLU HA H 5.761 12.373 1.679 1.00 . A A . 56 GLU HA 1 1
6 10364 1 1 56 GLU HB2 H 3.035 13.117 2.737 1.00 . A A . 56 GLU HB2 1 1
6 10365 1 1 56 GLU HB3 H 4.007 11.867 3.449 1.00 . A A . 56 GLU HB3 1 1
6 10366 1 1 56 GLU HG2 H 5.718 13.410 4.047 1.00 . A A . 56 GLU HG2 1 1
6 10367 1 1 56 GLU HG3 H 4.941 14.674 3.110 1.00 . A A . 56 GLU HG3 1 1
6 10368 1 1 56 GLU N N 4.488 13.694 0.729 1.00 . A A . 56 GLU N 1 1
6 10369 1 1 56 GLU O O 4.747 10.291 0.647 1.00 . A A . 56 GLU O 1 1
6 10370 1 1 56 GLU OE1 O 4.409 13.888 6.077 1.00 . A A . 56 GLU OE1 1 1
6 10371 1 1 56 GLU OE2 O 2.984 14.970 4.810 1.00 . A A . 56 GLU OE2 1 1
6 10372 1 1 57 LEU C C 2.717 9.976 -1.381 1.00 . A A . 57 LEU C 1 1
6 10373 1 1 57 LEU CA C 2.037 10.403 -0.083 1.00 . A A . 57 LEU CA 1 1
6 10374 1 1 57 LEU CB C 0.659 10.968 -0.379 1.00 . A A . 57 LEU CB 1 1
6 10375 1 1 57 LEU CD1 C -1.111 12.465 0.608 1.00 . A A . 57 LEU CD1 1 1
6 10376 1 1 57 LEU CD2 C -0.888 10.080 1.344 1.00 . A A . 57 LEU CD2 1 1
6 10377 1 1 57 LEU CG C -0.151 11.312 0.863 1.00 . A A . 57 LEU CG 1 1
6 10378 1 1 57 LEU H H 2.344 12.216 0.947 1.00 . A A . 57 LEU H 1 1
6 10379 1 1 57 LEU HA H 1.931 9.549 0.550 1.00 . A A . 57 LEU HA 1 1
6 10380 1 1 57 LEU HB2 H 0.786 11.860 -0.968 1.00 . A A . 57 LEU HB2 1 1
6 10381 1 1 57 LEU HB3 H 0.108 10.244 -0.957 1.00 . A A . 57 LEU HB3 1 1
6 10382 1 1 57 LEU HD11 H -0.551 13.387 0.521 1.00 . A A . 57 LEU HD11 1 1
6 10383 1 1 57 LEU HD12 H -1.796 12.542 1.438 1.00 . A A . 57 LEU HD12 1 1
6 10384 1 1 57 LEU HD13 H -1.666 12.287 -0.306 1.00 . A A . 57 LEU HD13 1 1
6 10385 1 1 57 LEU HD21 H -1.542 10.338 2.158 1.00 . A A . 57 LEU HD21 1 1
6 10386 1 1 57 LEU HD22 H -0.172 9.349 1.680 1.00 . A A . 57 LEU HD22 1 1
6 10387 1 1 57 LEU HD23 H -1.470 9.670 0.533 1.00 . A A . 57 LEU HD23 1 1
6 10388 1 1 57 LEU HG H 0.527 11.617 1.641 1.00 . A A . 57 LEU HG 1 1
6 10389 1 1 57 LEU N N 2.803 11.413 0.629 1.00 . A A . 57 LEU N 1 1
6 10390 1 1 57 LEU O O 2.757 8.785 -1.709 1.00 . A A . 57 LEU O 1 1
6 10391 1 1 58 GLN C C 4.984 9.720 -3.370 1.00 . A A . 58 GLN C 1 1
6 10392 1 1 58 GLN CA C 3.825 10.689 -3.426 1.00 . A A . 58 GLN CA 1 1
6 10393 1 1 58 GLN CB C 4.277 11.987 -4.101 1.00 . A A . 58 GLN CB 1 1
6 10394 1 1 58 GLN CD C 4.791 13.166 -6.279 1.00 . A A . 58 GLN CD 1 1
6 10395 1 1 58 GLN CG C 4.552 11.837 -5.591 1.00 . A A . 58 GLN CG 1 1
6 10396 1 1 58 GLN H H 3.294 11.857 -1.745 1.00 . A A . 58 GLN H 1 1
6 10397 1 1 58 GLN HA H 3.045 10.247 -4.025 1.00 . A A . 58 GLN HA 1 1
6 10398 1 1 58 GLN HB2 H 3.509 12.736 -3.972 1.00 . A A . 58 GLN HB2 1 1
6 10399 1 1 58 GLN HB3 H 5.184 12.330 -3.622 1.00 . A A . 58 GLN HB3 1 1
6 10400 1 1 58 GLN HE21 H 5.603 13.906 -4.630 1.00 . A A . 58 GLN HE21 1 1
6 10401 1 1 58 GLN HE22 H 5.527 14.984 -5.978 1.00 . A A . 58 GLN HE22 1 1
6 10402 1 1 58 GLN HG2 H 5.430 11.219 -5.724 1.00 . A A . 58 GLN HG2 1 1
6 10403 1 1 58 GLN HG3 H 3.704 11.356 -6.056 1.00 . A A . 58 GLN HG3 1 1
6 10404 1 1 58 GLN N N 3.269 10.944 -2.104 1.00 . A A . 58 GLN N 1 1
6 10405 1 1 58 GLN NE2 N 5.363 14.113 -5.559 1.00 . A A . 58 GLN NE2 1 1
6 10406 1 1 58 GLN O O 5.046 8.801 -4.165 1.00 . A A . 58 GLN O 1 1
6 10407 1 1 58 GLN OE1 O 4.469 13.337 -7.455 1.00 . A A . 58 GLN OE1 1 1
6 10408 1 1 59 GLU C C 6.801 7.640 -1.987 1.00 . A A . 59 GLU C 1 1
6 10409 1 1 59 GLU CA C 7.086 9.090 -2.368 1.00 . A A . 59 GLU CA 1 1
6 10410 1 1 59 GLU CB C 8.097 9.691 -1.409 1.00 . A A . 59 GLU CB 1 1
6 10411 1 1 59 GLU CD C 8.646 10.345 0.966 1.00 . A A . 59 GLU CD 1 1
6 10412 1 1 59 GLU CG C 7.598 9.803 0.025 1.00 . A A . 59 GLU CG 1 1
6 10413 1 1 59 GLU H H 5.746 10.621 -1.764 1.00 . A A . 59 GLU H 1 1
6 10414 1 1 59 GLU HA H 7.513 9.095 -3.360 1.00 . A A . 59 GLU HA 1 1
6 10415 1 1 59 GLU HB2 H 8.983 9.080 -1.414 1.00 . A A . 59 GLU HB2 1 1
6 10416 1 1 59 GLU HB3 H 8.347 10.680 -1.756 1.00 . A A . 59 GLU HB3 1 1
6 10417 1 1 59 GLU HG2 H 6.748 10.468 0.046 1.00 . A A . 59 GLU HG2 1 1
6 10418 1 1 59 GLU HG3 H 7.294 8.824 0.368 1.00 . A A . 59 GLU HG3 1 1
6 10419 1 1 59 GLU N N 5.882 9.908 -2.426 1.00 . A A . 59 GLU N 1 1
6 10420 1 1 59 GLU O O 7.529 6.741 -2.405 1.00 . A A . 59 GLU O 1 1
6 10421 1 1 59 GLU OE1 O 9.470 9.555 1.471 1.00 . A A . 59 GLU OE1 1 1
6 10422 1 1 59 GLU OE2 O 8.650 11.562 1.208 1.00 . A A . 59 GLU OE2 1 1
6 10423 1 1 60 MET C C 4.694 5.341 -2.003 1.00 . A A . 60 MET C 1 1
6 10424 1 1 60 MET CA C 5.447 6.011 -0.864 1.00 . A A . 60 MET CA 1 1
6 10425 1 1 60 MET CB C 4.693 5.888 0.454 1.00 . A A . 60 MET CB 1 1
6 10426 1 1 60 MET CE C 1.343 7.596 2.220 1.00 . A A . 60 MET CE 1 1
6 10427 1 1 60 MET CG C 3.531 6.823 0.659 1.00 . A A . 60 MET CG 1 1
6 10428 1 1 60 MET H H 5.226 8.123 -0.836 1.00 . A A . 60 MET H 1 1
6 10429 1 1 60 MET HA H 6.390 5.495 -0.757 1.00 . A A . 60 MET HA 1 1
6 10430 1 1 60 MET HB2 H 4.310 4.888 0.523 1.00 . A A . 60 MET HB2 1 1
6 10431 1 1 60 MET HB3 H 5.375 6.043 1.256 1.00 . A A . 60 MET HB3 1 1
6 10432 1 1 60 MET HE1 H 0.718 7.373 3.066 1.00 . A A . 60 MET HE1 1 1
6 10433 1 1 60 MET HE2 H 0.795 7.403 1.320 1.00 . A A . 60 MET HE2 1 1
6 10434 1 1 60 MET HE3 H 1.632 8.634 2.251 1.00 . A A . 60 MET HE3 1 1
6 10435 1 1 60 MET HG2 H 3.873 7.844 0.582 1.00 . A A . 60 MET HG2 1 1
6 10436 1 1 60 MET HG3 H 2.803 6.633 -0.091 1.00 . A A . 60 MET HG3 1 1
6 10437 1 1 60 MET N N 5.767 7.388 -1.198 1.00 . A A . 60 MET N 1 1
6 10438 1 1 60 MET O O 4.810 4.135 -2.214 1.00 . A A . 60 MET O 1 1
6 10439 1 1 60 MET SD S 2.792 6.560 2.280 1.00 . A A . 60 MET SD 1 1
6 10440 1 1 61 ILE C C 4.391 5.447 -5.035 1.00 . A A . 61 ILE C 1 1
6 10441 1 1 61 ILE CA C 3.318 5.659 -3.976 1.00 . A A . 61 ILE CA 1 1
6 10442 1 1 61 ILE CB C 2.251 6.663 -4.474 1.00 . A A . 61 ILE CB 1 1
6 10443 1 1 61 ILE CD1 C -0.048 7.585 -3.849 1.00 . A A . 61 ILE CD1 1 1
6 10444 1 1 61 ILE CG1 C 1.054 6.602 -3.534 1.00 . A A . 61 ILE CG1 1 1
6 10445 1 1 61 ILE CG2 C 1.827 6.387 -5.912 1.00 . A A . 61 ILE CG2 1 1
6 10446 1 1 61 ILE H H 3.791 7.058 -2.460 1.00 . A A . 61 ILE H 1 1
6 10447 1 1 61 ILE HA H 2.833 4.716 -3.768 1.00 . A A . 61 ILE HA 1 1
6 10448 1 1 61 ILE HB H 2.675 7.654 -4.437 1.00 . A A . 61 ILE HB 1 1
6 10449 1 1 61 ILE HD11 H 0.375 8.560 -4.035 1.00 . A A . 61 ILE HD11 1 1
6 10450 1 1 61 ILE HD12 H -0.724 7.647 -3.004 1.00 . A A . 61 ILE HD12 1 1
6 10451 1 1 61 ILE HD13 H -0.596 7.247 -4.723 1.00 . A A . 61 ILE HD13 1 1
6 10452 1 1 61 ILE HG12 H 0.624 5.612 -3.579 1.00 . A A . 61 ILE HG12 1 1
6 10453 1 1 61 ILE HG13 H 1.394 6.793 -2.528 1.00 . A A . 61 ILE HG13 1 1
6 10454 1 1 61 ILE HG21 H 1.234 7.214 -6.279 1.00 . A A . 61 ILE HG21 1 1
6 10455 1 1 61 ILE HG22 H 1.238 5.490 -5.941 1.00 . A A . 61 ILE HG22 1 1
6 10456 1 1 61 ILE HG23 H 2.703 6.270 -6.534 1.00 . A A . 61 ILE HG23 1 1
6 10457 1 1 61 ILE N N 3.939 6.131 -2.746 1.00 . A A . 61 ILE N 1 1
6 10458 1 1 61 ILE O O 4.409 4.430 -5.725 1.00 . A A . 61 ILE O 1 1
6 10459 1 1 62 ASP C C 7.301 5.179 -5.867 1.00 . A A . 62 ASP C 1 1
6 10460 1 1 62 ASP CA C 6.404 6.392 -6.067 1.00 . A A . 62 ASP CA 1 1
6 10461 1 1 62 ASP CB C 7.236 7.662 -5.909 1.00 . A A . 62 ASP CB 1 1
6 10462 1 1 62 ASP CG C 8.368 7.746 -6.908 1.00 . A A . 62 ASP CG 1 1
6 10463 1 1 62 ASP H H 5.218 7.179 -4.507 1.00 . A A . 62 ASP H 1 1
6 10464 1 1 62 ASP HA H 5.987 6.368 -7.061 1.00 . A A . 62 ASP HA 1 1
6 10465 1 1 62 ASP HB2 H 6.597 8.525 -6.036 1.00 . A A . 62 ASP HB2 1 1
6 10466 1 1 62 ASP HB3 H 7.657 7.682 -4.916 1.00 . A A . 62 ASP HB3 1 1
6 10467 1 1 62 ASP N N 5.302 6.407 -5.112 1.00 . A A . 62 ASP N 1 1
6 10468 1 1 62 ASP O O 7.799 4.597 -6.829 1.00 . A A . 62 ASP O 1 1
6 10469 1 1 62 ASP OD1 O 9.501 7.353 -6.565 1.00 . A A . 62 ASP OD1 1 1
6 10470 1 1 62 ASP OD2 O 8.128 8.207 -8.045 1.00 . A A . 62 ASP OD2 1 1
6 10471 1 1 63 GLU C C 7.955 2.419 -4.956 1.00 . A A . 63 GLU C 1 1
6 10472 1 1 63 GLU CA C 8.371 3.702 -4.245 1.00 . A A . 63 GLU CA 1 1
6 10473 1 1 63 GLU CB C 8.353 3.503 -2.738 1.00 . A A . 63 GLU CB 1 1
6 10474 1 1 63 GLU CD C 9.712 2.916 -0.706 1.00 . A A . 63 GLU CD 1 1
6 10475 1 1 63 GLU CG C 9.601 2.828 -2.209 1.00 . A A . 63 GLU CG 1 1
6 10476 1 1 63 GLU H H 7.058 5.314 -3.891 1.00 . A A . 63 GLU H 1 1
6 10477 1 1 63 GLU HA H 9.371 3.950 -4.541 1.00 . A A . 63 GLU HA 1 1
6 10478 1 1 63 GLU HB2 H 8.248 4.462 -2.258 1.00 . A A . 63 GLU HB2 1 1
6 10479 1 1 63 GLU HB3 H 7.506 2.890 -2.487 1.00 . A A . 63 GLU HB3 1 1
6 10480 1 1 63 GLU HG2 H 9.581 1.791 -2.497 1.00 . A A . 63 GLU HG2 1 1
6 10481 1 1 63 GLU HG3 H 10.463 3.307 -2.646 1.00 . A A . 63 GLU HG3 1 1
6 10482 1 1 63 GLU N N 7.501 4.813 -4.604 1.00 . A A . 63 GLU N 1 1
6 10483 1 1 63 GLU O O 8.800 1.617 -5.362 1.00 . A A . 63 GLU O 1 1
6 10484 1 1 63 GLU OE1 O 10.419 3.821 -0.215 1.00 . A A . 63 GLU OE1 1 1
6 10485 1 1 63 GLU OE2 O 9.106 2.086 -0.011 1.00 . A A . 63 GLU OE2 1 1
6 10486 1 1 64 VAL C C 5.816 1.378 -7.282 1.00 . A A . 64 VAL C 1 1
6 10487 1 1 64 VAL CA C 6.165 1.056 -5.827 1.00 . A A . 64 VAL CA 1 1
6 10488 1 1 64 VAL CB C 4.954 0.409 -5.117 1.00 . A A . 64 VAL CB 1 1
6 10489 1 1 64 VAL CG1 C 5.141 0.442 -3.613 1.00 . A A . 64 VAL CG1 1 1
6 10490 1 1 64 VAL CG2 C 3.655 1.077 -5.497 1.00 . A A . 64 VAL CG2 1 1
6 10491 1 1 64 VAL H H 6.022 2.888 -4.761 1.00 . A A . 64 VAL H 1 1
6 10492 1 1 64 VAL HA H 6.962 0.334 -5.830 1.00 . A A . 64 VAL HA 1 1
6 10493 1 1 64 VAL HB H 4.901 -0.627 -5.422 1.00 . A A . 64 VAL HB 1 1
6 10494 1 1 64 VAL HG11 H 5.930 -0.239 -3.332 1.00 . A A . 64 VAL HG11 1 1
6 10495 1 1 64 VAL HG12 H 4.219 0.152 -3.134 1.00 . A A . 64 VAL HG12 1 1
6 10496 1 1 64 VAL HG13 H 5.403 1.445 -3.308 1.00 . A A . 64 VAL HG13 1 1
6 10497 1 1 64 VAL HG21 H 3.553 2.007 -4.955 1.00 . A A . 64 VAL HG21 1 1
6 10498 1 1 64 VAL HG22 H 2.828 0.423 -5.260 1.00 . A A . 64 VAL HG22 1 1
6 10499 1 1 64 VAL HG23 H 3.662 1.278 -6.558 1.00 . A A . 64 VAL HG23 1 1
6 10500 1 1 64 VAL N N 6.655 2.232 -5.124 1.00 . A A . 64 VAL N 1 1
6 10501 1 1 64 VAL O O 5.959 0.520 -8.151 1.00 . A A . 64 VAL O 1 1
6 10502 1 1 65 ASP C C 5.987 2.751 -9.938 1.00 . A A . 65 ASP C 1 1
6 10503 1 1 65 ASP CA C 4.961 3.076 -8.865 1.00 . A A . 65 ASP CA 1 1
6 10504 1 1 65 ASP CB C 4.670 4.583 -8.853 1.00 . A A . 65 ASP CB 1 1
6 10505 1 1 65 ASP CG C 4.635 5.206 -10.245 1.00 . A A . 65 ASP CG 1 1
6 10506 1 1 65 ASP H H 5.358 3.268 -6.789 1.00 . A A . 65 ASP H 1 1
6 10507 1 1 65 ASP HA H 4.049 2.553 -9.102 1.00 . A A . 65 ASP HA 1 1
6 10508 1 1 65 ASP HB2 H 3.710 4.748 -8.389 1.00 . A A . 65 ASP HB2 1 1
6 10509 1 1 65 ASP HB3 H 5.429 5.078 -8.275 1.00 . A A . 65 ASP HB3 1 1
6 10510 1 1 65 ASP N N 5.392 2.626 -7.532 1.00 . A A . 65 ASP N 1 1
6 10511 1 1 65 ASP O O 7.006 3.430 -10.086 1.00 . A A . 65 ASP O 1 1
6 10512 1 1 65 ASP OD1 O 5.652 5.811 -10.656 1.00 . A A . 65 ASP OD1 1 1
6 10513 1 1 65 ASP OD2 O 3.601 5.101 -10.931 1.00 . A A . 65 ASP OD2 1 1
6 10514 1 1 66 GLU C C 5.832 1.797 -13.036 1.00 . A A . 66 GLU C 1 1
6 10515 1 1 66 GLU CA C 6.510 1.267 -11.781 1.00 . A A . 66 GLU CA 1 1
6 10516 1 1 66 GLU CB C 6.608 -0.243 -11.818 1.00 . A A . 66 GLU CB 1 1
6 10517 1 1 66 GLU CD C 7.908 -2.264 -12.466 1.00 . A A . 66 GLU CD 1 1
6 10518 1 1 66 GLU CG C 7.771 -0.769 -12.611 1.00 . A A . 66 GLU CG 1 1
6 10519 1 1 66 GLU H H 4.988 1.079 -10.343 1.00 . A A . 66 GLU H 1 1
6 10520 1 1 66 GLU HA H 7.494 1.685 -11.700 1.00 . A A . 66 GLU HA 1 1
6 10521 1 1 66 GLU HB2 H 6.686 -0.615 -10.809 1.00 . A A . 66 GLU HB2 1 1
6 10522 1 1 66 GLU HB3 H 5.718 -0.620 -12.257 1.00 . A A . 66 GLU HB3 1 1
6 10523 1 1 66 GLU HG2 H 7.624 -0.526 -13.652 1.00 . A A . 66 GLU HG2 1 1
6 10524 1 1 66 GLU HG3 H 8.662 -0.302 -12.252 1.00 . A A . 66 GLU HG3 1 1
6 10525 1 1 66 GLU N N 5.740 1.658 -10.626 1.00 . A A . 66 GLU N 1 1
6 10526 1 1 66 GLU O O 6.439 1.899 -14.104 1.00 . A A . 66 GLU O 1 1
6 10527 1 1 66 GLU OE1 O 8.438 -2.710 -11.427 1.00 . A A . 66 GLU OE1 1 1
6 10528 1 1 66 GLU OE2 O 7.472 -2.998 -13.373 1.00 . A A . 66 GLU OE2 1 1
6 10529 1 1 67 ASP C C 3.984 3.963 -14.442 1.00 . A A . 67 ASP C 1 1
6 10530 1 1 67 ASP CA C 3.703 2.528 -13.992 1.00 . A A . 67 ASP CA 1 1
6 10531 1 1 67 ASP CB C 2.242 2.394 -13.548 1.00 . A A . 67 ASP CB 1 1
6 10532 1 1 67 ASP CG C 1.246 2.626 -14.659 1.00 . A A . 67 ASP CG 1 1
6 10533 1 1 67 ASP H H 4.173 2.107 -11.974 1.00 . A A . 67 ASP H 1 1
6 10534 1 1 67 ASP HA H 3.885 1.854 -14.815 1.00 . A A . 67 ASP HA 1 1
6 10535 1 1 67 ASP HB2 H 2.086 1.401 -13.160 1.00 . A A . 67 ASP HB2 1 1
6 10536 1 1 67 ASP HB3 H 2.049 3.112 -12.764 1.00 . A A . 67 ASP HB3 1 1
6 10537 1 1 67 ASP N N 4.557 2.135 -12.878 1.00 . A A . 67 ASP N 1 1
6 10538 1 1 67 ASP O O 3.523 4.402 -15.496 1.00 . A A . 67 ASP O 1 1
6 10539 1 1 67 ASP OD1 O 0.813 1.638 -15.288 1.00 . A A . 67 ASP OD1 1 1
6 10540 1 1 67 ASP OD2 O 0.870 3.791 -14.896 1.00 . A A . 67 ASP OD2 1 1
6 10541 1 1 68 GLY C C 4.073 7.013 -14.029 1.00 . A A . 68 GLY C 1 1
6 10542 1 1 68 GLY CA C 5.209 6.011 -14.013 1.00 . A A . 68 GLY CA 1 1
6 10543 1 1 68 GLY H H 5.080 4.280 -12.805 1.00 . A A . 68 GLY H 1 1
6 10544 1 1 68 GLY HA2 H 5.947 6.344 -13.303 1.00 . A A . 68 GLY HA2 1 1
6 10545 1 1 68 GLY HA3 H 5.659 5.980 -14.992 1.00 . A A . 68 GLY HA3 1 1
6 10546 1 1 68 GLY N N 4.786 4.669 -13.655 1.00 . A A . 68 GLY N 1 1
6 10547 1 1 68 GLY O O 4.149 8.030 -14.714 1.00 . A A . 68 GLY O 1 1
6 10548 1 1 69 SER C C 1.788 8.375 -11.945 1.00 . A A . 69 SER C 1 1
6 10549 1 1 69 SER CA C 1.875 7.610 -13.254 1.00 . A A . 69 SER CA 1 1
6 10550 1 1 69 SER CB C 0.620 6.772 -13.454 1.00 . A A . 69 SER CB 1 1
6 10551 1 1 69 SER H H 3.007 5.930 -12.725 1.00 . A A . 69 SER H 1 1
6 10552 1 1 69 SER HA H 1.963 8.312 -14.067 1.00 . A A . 69 SER HA 1 1
6 10553 1 1 69 SER HB2 H -0.206 7.265 -12.984 1.00 . A A . 69 SER HB2 1 1
6 10554 1 1 69 SER HB3 H 0.423 6.653 -14.507 1.00 . A A . 69 SER HB3 1 1
6 10555 1 1 69 SER HG H 0.847 4.824 -13.567 1.00 . A A . 69 SER HG 1 1
6 10556 1 1 69 SER N N 3.023 6.741 -13.277 1.00 . A A . 69 SER N 1 1
6 10557 1 1 69 SER O O 1.080 9.381 -11.838 1.00 . A A . 69 SER O 1 1
6 10558 1 1 69 SER OG O 0.768 5.492 -12.865 1.00 . A A . 69 SER OG 1 1
6 10559 1 1 70 GLY C C 1.121 7.941 -8.969 1.00 . A A . 70 GLY C 1 1
6 10560 1 1 70 GLY CA C 2.377 8.453 -9.618 1.00 . A A . 70 GLY CA 1 1
6 10561 1 1 70 GLY H H 3.115 7.137 -11.100 1.00 . A A . 70 GLY H 1 1
6 10562 1 1 70 GLY HA2 H 3.230 8.168 -9.024 1.00 . A A . 70 GLY HA2 1 1
6 10563 1 1 70 GLY HA3 H 2.332 9.525 -9.683 1.00 . A A . 70 GLY HA3 1 1
6 10564 1 1 70 GLY N N 2.507 7.894 -10.943 1.00 . A A . 70 GLY N 1 1
6 10565 1 1 70 GLY O O 0.679 8.446 -7.938 1.00 . A A . 70 GLY O 1 1
6 10566 1 1 71 THR C C -0.365 4.794 -8.960 1.00 . A A . 71 THR C 1 1
6 10567 1 1 71 THR CA C -0.636 6.279 -9.086 1.00 . A A . 71 THR CA 1 1
6 10568 1 1 71 THR CB C -1.889 6.469 -9.956 1.00 . A A . 71 THR CB 1 1
6 10569 1 1 71 THR CG2 C -2.396 7.896 -9.915 1.00 . A A . 71 THR CG2 1 1
6 10570 1 1 71 THR H H 0.890 6.652 -10.480 1.00 . A A . 71 THR H 1 1
6 10571 1 1 71 THR HA H -0.835 6.686 -8.110 1.00 . A A . 71 THR HA 1 1
6 10572 1 1 71 THR HB H -2.668 5.832 -9.558 1.00 . A A . 71 THR HB 1 1
6 10573 1 1 71 THR HG1 H -0.858 5.490 -11.338 1.00 . A A . 71 THR HG1 1 1
6 10574 1 1 71 THR HG21 H -3.323 7.951 -10.467 1.00 . A A . 71 THR HG21 1 1
6 10575 1 1 71 THR HG22 H -1.665 8.553 -10.360 1.00 . A A . 71 THR HG22 1 1
6 10576 1 1 71 THR HG23 H -2.568 8.189 -8.889 1.00 . A A . 71 THR HG23 1 1
6 10577 1 1 71 THR N N 0.525 6.945 -9.616 1.00 . A A . 71 THR N 1 1
6 10578 1 1 71 THR O O 0.270 4.182 -9.819 1.00 . A A . 71 THR O 1 1
6 10579 1 1 71 THR OG1 O -1.620 6.090 -11.312 1.00 . A A . 71 THR OG1 1 1
6 10580 1 1 72 VAL C C -1.896 2.057 -8.146 1.00 . A A . 72 VAL C 1 1
6 10581 1 1 72 VAL CA C -0.682 2.817 -7.667 1.00 . A A . 72 VAL CA 1 1
6 10582 1 1 72 VAL CB C -0.445 2.540 -6.179 1.00 . A A . 72 VAL CB 1 1
6 10583 1 1 72 VAL CG1 C -0.774 1.089 -5.859 1.00 . A A . 72 VAL CG1 1 1
6 10584 1 1 72 VAL CG2 C 0.995 2.864 -5.824 1.00 . A A . 72 VAL CG2 1 1
6 10585 1 1 72 VAL H H -1.336 4.762 -7.234 1.00 . A A . 72 VAL H 1 1
6 10586 1 1 72 VAL HA H 0.188 2.484 -8.221 1.00 . A A . 72 VAL HA 1 1
6 10587 1 1 72 VAL HB H -1.089 3.193 -5.593 1.00 . A A . 72 VAL HB 1 1
6 10588 1 1 72 VAL HG11 H -1.762 0.846 -6.244 1.00 . A A . 72 VAL HG11 1 1
6 10589 1 1 72 VAL HG12 H -0.754 0.930 -4.797 1.00 . A A . 72 VAL HG12 1 1
6 10590 1 1 72 VAL HG13 H -0.056 0.445 -6.326 1.00 . A A . 72 VAL HG13 1 1
6 10591 1 1 72 VAL HG21 H 1.654 2.117 -6.238 1.00 . A A . 72 VAL HG21 1 1
6 10592 1 1 72 VAL HG22 H 1.106 2.891 -4.756 1.00 . A A . 72 VAL HG22 1 1
6 10593 1 1 72 VAL HG23 H 1.255 3.823 -6.235 1.00 . A A . 72 VAL HG23 1 1
6 10594 1 1 72 VAL N N -0.848 4.222 -7.893 1.00 . A A . 72 VAL N 1 1
6 10595 1 1 72 VAL O O -3.027 2.458 -7.894 1.00 . A A . 72 VAL O 1 1
6 10596 1 1 73 ASP C C -2.544 -1.217 -8.434 1.00 . A A . 73 ASP C 1 1
6 10597 1 1 73 ASP CA C -2.716 0.076 -9.221 1.00 . A A . 73 ASP CA 1 1
6 10598 1 1 73 ASP CB C -2.733 -0.155 -10.728 1.00 . A A . 73 ASP CB 1 1
6 10599 1 1 73 ASP CG C -1.600 -1.025 -11.232 1.00 . A A . 73 ASP CG 1 1
6 10600 1 1 73 ASP H H -0.740 0.775 -9.135 1.00 . A A . 73 ASP H 1 1
6 10601 1 1 73 ASP HA H -3.654 0.527 -8.918 1.00 . A A . 73 ASP HA 1 1
6 10602 1 1 73 ASP HB2 H -3.658 -0.623 -10.989 1.00 . A A . 73 ASP HB2 1 1
6 10603 1 1 73 ASP HB3 H -2.670 0.802 -11.225 1.00 . A A . 73 ASP HB3 1 1
6 10604 1 1 73 ASP N N -1.657 0.977 -8.857 1.00 . A A . 73 ASP N 1 1
6 10605 1 1 73 ASP O O -1.712 -1.275 -7.531 1.00 . A A . 73 ASP O 1 1
6 10606 1 1 73 ASP OD1 O -1.764 -2.260 -11.242 1.00 . A A . 73 ASP OD1 1 1
6 10607 1 1 73 ASP OD2 O -0.564 -0.474 -11.656 1.00 . A A . 73 ASP OD2 1 1
6 10608 1 1 74 PHE C C -2.104 -4.063 -7.566 1.00 . A A . 74 PHE C 1 1
6 10609 1 1 74 PHE CA C -3.433 -3.388 -7.877 1.00 . A A . 74 PHE CA 1 1
6 10610 1 1 74 PHE CB C -4.437 -4.397 -8.418 1.00 . A A . 74 PHE CB 1 1
6 10611 1 1 74 PHE CD1 C -4.872 -6.840 -8.123 1.00 . A A . 74 PHE CD1 1 1
6 10612 1 1 74 PHE CD2 C -4.401 -5.548 -6.177 1.00 . A A . 74 PHE CD2 1 1
6 10613 1 1 74 PHE CE1 C -5.004 -7.967 -7.344 1.00 . A A . 74 PHE CE1 1 1
6 10614 1 1 74 PHE CE2 C -4.527 -6.674 -5.395 1.00 . A A . 74 PHE CE2 1 1
6 10615 1 1 74 PHE CG C -4.571 -5.620 -7.554 1.00 . A A . 74 PHE CG 1 1
6 10616 1 1 74 PHE CZ C -4.832 -7.885 -5.978 1.00 . A A . 74 PHE CZ 1 1
6 10617 1 1 74 PHE H H -3.786 -2.236 -9.622 1.00 . A A . 74 PHE H 1 1
6 10618 1 1 74 PHE HA H -3.820 -3.011 -6.947 1.00 . A A . 74 PHE HA 1 1
6 10619 1 1 74 PHE HB2 H -5.408 -3.927 -8.479 1.00 . A A . 74 PHE HB2 1 1
6 10620 1 1 74 PHE HB3 H -4.137 -4.716 -9.402 1.00 . A A . 74 PHE HB3 1 1
6 10621 1 1 74 PHE HD1 H -5.007 -6.905 -9.192 1.00 . A A . 74 PHE HD1 1 1
6 10622 1 1 74 PHE HD2 H -4.163 -4.600 -5.719 1.00 . A A . 74 PHE HD2 1 1
6 10623 1 1 74 PHE HE1 H -5.239 -8.913 -7.799 1.00 . A A . 74 PHE HE1 1 1
6 10624 1 1 74 PHE HE2 H -4.388 -6.608 -4.328 1.00 . A A . 74 PHE HE2 1 1
6 10625 1 1 74 PHE HZ H -4.934 -8.767 -5.366 1.00 . A A . 74 PHE HZ 1 1
6 10626 1 1 74 PHE N N -3.309 -2.241 -8.762 1.00 . A A . 74 PHE N 1 1
6 10627 1 1 74 PHE O O -1.784 -4.241 -6.396 1.00 . A A . 74 PHE O 1 1
6 10628 1 1 75 ASP C C 0.937 -4.342 -7.593 1.00 . A A . 75 ASP C 1 1
6 10629 1 1 75 ASP CA C -0.129 -5.204 -8.276 1.00 . A A . 75 ASP CA 1 1
6 10630 1 1 75 ASP CB C 0.416 -5.898 -9.527 1.00 . A A . 75 ASP CB 1 1
6 10631 1 1 75 ASP CG C 0.805 -4.959 -10.648 1.00 . A A . 75 ASP CG 1 1
6 10632 1 1 75 ASP H H -1.507 -4.160 -9.484 1.00 . A A . 75 ASP H 1 1
6 10633 1 1 75 ASP HA H -0.435 -5.972 -7.577 1.00 . A A . 75 ASP HA 1 1
6 10634 1 1 75 ASP HB2 H 1.278 -6.459 -9.248 1.00 . A A . 75 ASP HB2 1 1
6 10635 1 1 75 ASP HB3 H -0.337 -6.577 -9.900 1.00 . A A . 75 ASP HB3 1 1
6 10636 1 1 75 ASP N N -1.316 -4.431 -8.565 1.00 . A A . 75 ASP N 1 1
6 10637 1 1 75 ASP O O 1.744 -4.844 -6.806 1.00 . A A . 75 ASP O 1 1
6 10638 1 1 75 ASP OD1 O 1.945 -4.454 -10.651 1.00 . A A . 75 ASP OD1 1 1
6 10639 1 1 75 ASP OD2 O -0.020 -4.765 -11.563 1.00 . A A . 75 ASP OD2 1 1
6 10640 1 1 76 GLU C C 1.456 -2.063 -5.682 1.00 . A A . 76 GLU C 1 1
6 10641 1 1 76 GLU CA C 1.777 -2.096 -7.168 1.00 . A A . 76 GLU CA 1 1
6 10642 1 1 76 GLU CB C 1.577 -0.733 -7.768 1.00 . A A . 76 GLU CB 1 1
6 10643 1 1 76 GLU CD C 3.122 -0.557 -9.743 1.00 . A A . 76 GLU CD 1 1
6 10644 1 1 76 GLU CG C 1.698 -0.736 -9.264 1.00 . A A . 76 GLU CG 1 1
6 10645 1 1 76 GLU H H 0.309 -2.702 -8.567 1.00 . A A . 76 GLU H 1 1
6 10646 1 1 76 GLU HA H 2.784 -2.387 -7.308 1.00 . A A . 76 GLU HA 1 1
6 10647 1 1 76 GLU HB2 H 0.614 -0.401 -7.520 1.00 . A A . 76 GLU HB2 1 1
6 10648 1 1 76 GLU HB3 H 2.297 -0.056 -7.360 1.00 . A A . 76 GLU HB3 1 1
6 10649 1 1 76 GLU HG2 H 1.337 -1.684 -9.614 1.00 . A A . 76 GLU HG2 1 1
6 10650 1 1 76 GLU HG3 H 1.079 0.038 -9.669 1.00 . A A . 76 GLU HG3 1 1
6 10651 1 1 76 GLU N N 0.912 -3.042 -7.863 1.00 . A A . 76 GLU N 1 1
6 10652 1 1 76 GLU O O 2.323 -2.270 -4.830 1.00 . A A . 76 GLU O 1 1
6 10653 1 1 76 GLU OE1 O 3.978 -1.410 -9.421 1.00 . A A . 76 GLU OE1 1 1
6 10654 1 1 76 GLU OE2 O 3.385 0.420 -10.475 1.00 . A A . 76 GLU OE2 1 1
6 10655 1 1 77 PHE C C -0.066 -3.200 -3.414 1.00 . A A . 77 PHE C 1 1
6 10656 1 1 77 PHE CA C -0.335 -1.842 -4.044 1.00 . A A . 77 PHE CA 1 1
6 10657 1 1 77 PHE CB C -1.845 -1.586 -4.094 1.00 . A A . 77 PHE CB 1 1
6 10658 1 1 77 PHE CD1 C -3.165 -2.821 -2.363 1.00 . A A . 77 PHE CD1 1 1
6 10659 1 1 77 PHE CD2 C -2.607 -0.548 -1.932 1.00 . A A . 77 PHE CD2 1 1
6 10660 1 1 77 PHE CE1 C -3.833 -2.891 -1.157 1.00 . A A . 77 PHE CE1 1 1
6 10661 1 1 77 PHE CE2 C -3.273 -0.614 -0.718 1.00 . A A . 77 PHE CE2 1 1
6 10662 1 1 77 PHE CG C -2.546 -1.654 -2.766 1.00 . A A . 77 PHE CG 1 1
6 10663 1 1 77 PHE CZ C -3.888 -1.786 -0.332 1.00 . A A . 77 PHE CZ 1 1
6 10664 1 1 77 PHE H H -0.394 -1.530 -6.134 1.00 . A A . 77 PHE H 1 1
6 10665 1 1 77 PHE HA H 0.140 -1.071 -3.457 1.00 . A A . 77 PHE HA 1 1
6 10666 1 1 77 PHE HB2 H -2.017 -0.605 -4.503 1.00 . A A . 77 PHE HB2 1 1
6 10667 1 1 77 PHE HB3 H -2.297 -2.321 -4.746 1.00 . A A . 77 PHE HB3 1 1
6 10668 1 1 77 PHE HD1 H -3.123 -3.688 -3.006 1.00 . A A . 77 PHE HD1 1 1
6 10669 1 1 77 PHE HD2 H -2.129 0.372 -2.231 1.00 . A A . 77 PHE HD2 1 1
6 10670 1 1 77 PHE HE1 H -4.309 -3.812 -0.860 1.00 . A A . 77 PHE HE1 1 1
6 10671 1 1 77 PHE HE2 H -3.314 0.255 -0.075 1.00 . A A . 77 PHE HE2 1 1
6 10672 1 1 77 PHE HZ H -4.420 -1.838 0.612 1.00 . A A . 77 PHE HZ 1 1
6 10673 1 1 77 PHE N N 0.199 -1.795 -5.398 1.00 . A A . 77 PHE N 1 1
6 10674 1 1 77 PHE O O 0.264 -3.306 -2.235 1.00 . A A . 77 PHE O 1 1
6 10675 1 1 78 LEU C C 1.320 -5.995 -3.381 1.00 . A A . 78 LEU C 1 1
6 10676 1 1 78 LEU CA C -0.102 -5.602 -3.771 1.00 . A A . 78 LEU CA 1 1
6 10677 1 1 78 LEU CB C -0.656 -6.512 -4.848 1.00 . A A . 78 LEU CB 1 1
6 10678 1 1 78 LEU CD1 C -0.945 -8.277 -3.092 1.00 . A A . 78 LEU CD1 1 1
6 10679 1 1 78 LEU CD2 C -1.786 -8.660 -5.311 1.00 . A A . 78 LEU CD2 1 1
6 10680 1 1 78 LEU CG C -0.687 -8.003 -4.539 1.00 . A A . 78 LEU CG 1 1
6 10681 1 1 78 LEU H H -0.381 -4.054 -5.176 1.00 . A A . 78 LEU H 1 1
6 10682 1 1 78 LEU HA H -0.724 -5.694 -2.906 1.00 . A A . 78 LEU HA 1 1
6 10683 1 1 78 LEU HB2 H -1.665 -6.194 -5.067 1.00 . A A . 78 LEU HB2 1 1
6 10684 1 1 78 LEU HB3 H -0.060 -6.365 -5.726 1.00 . A A . 78 LEU HB3 1 1
6 10685 1 1 78 LEU HD11 H -1.861 -7.784 -2.803 1.00 . A A . 78 LEU HD11 1 1
6 10686 1 1 78 LEU HD12 H -0.124 -7.912 -2.496 1.00 . A A . 78 LEU HD12 1 1
6 10687 1 1 78 LEU HD13 H -1.053 -9.346 -2.959 1.00 . A A . 78 LEU HD13 1 1
6 10688 1 1 78 LEU HD21 H -1.730 -9.725 -5.162 1.00 . A A . 78 LEU HD21 1 1
6 10689 1 1 78 LEU HD22 H -1.697 -8.425 -6.358 1.00 . A A . 78 LEU HD22 1 1
6 10690 1 1 78 LEU HD23 H -2.732 -8.300 -4.927 1.00 . A A . 78 LEU HD23 1 1
6 10691 1 1 78 LEU HG H 0.247 -8.453 -4.821 1.00 . A A . 78 LEU HG 1 1
6 10692 1 1 78 LEU N N -0.195 -4.228 -4.226 1.00 . A A . 78 LEU N 1 1
6 10693 1 1 78 LEU O O 1.520 -6.623 -2.337 1.00 . A A . 78 LEU O 1 1
6 10694 1 1 79 VAL C C 4.001 -5.208 -2.516 1.00 . A A . 79 VAL C 1 1
6 10695 1 1 79 VAL CA C 3.682 -5.882 -3.839 1.00 . A A . 79 VAL CA 1 1
6 10696 1 1 79 VAL CB C 4.652 -5.391 -4.938 1.00 . A A . 79 VAL CB 1 1
6 10697 1 1 79 VAL CG1 C 5.343 -4.079 -4.564 1.00 . A A . 79 VAL CG1 1 1
6 10698 1 1 79 VAL CG2 C 5.673 -6.471 -5.209 1.00 . A A . 79 VAL CG2 1 1
6 10699 1 1 79 VAL H H 2.102 -5.247 -5.079 1.00 . A A . 79 VAL H 1 1
6 10700 1 1 79 VAL HA H 3.820 -6.946 -3.726 1.00 . A A . 79 VAL HA 1 1
6 10701 1 1 79 VAL HB H 4.077 -5.223 -5.836 1.00 . A A . 79 VAL HB 1 1
6 10702 1 1 79 VAL HG11 H 4.603 -3.290 -4.464 1.00 . A A . 79 VAL HG11 1 1
6 10703 1 1 79 VAL HG12 H 6.052 -3.815 -5.330 1.00 . A A . 79 VAL HG12 1 1
6 10704 1 1 79 VAL HG13 H 5.866 -4.208 -3.620 1.00 . A A . 79 VAL HG13 1 1
6 10705 1 1 79 VAL HG21 H 6.202 -6.268 -6.123 1.00 . A A . 79 VAL HG21 1 1
6 10706 1 1 79 VAL HG22 H 5.171 -7.420 -5.289 1.00 . A A . 79 VAL HG22 1 1
6 10707 1 1 79 VAL HG23 H 6.375 -6.507 -4.398 1.00 . A A . 79 VAL HG23 1 1
6 10708 1 1 79 VAL N N 2.304 -5.644 -4.202 1.00 . A A . 79 VAL N 1 1
6 10709 1 1 79 VAL O O 4.659 -5.780 -1.651 1.00 . A A . 79 VAL O 1 1
6 10710 1 1 80 MET C C 2.954 -3.743 -0.007 1.00 . A A . 80 MET C 1 1
6 10711 1 1 80 MET CA C 3.771 -3.224 -1.175 1.00 . A A . 80 MET CA 1 1
6 10712 1 1 80 MET CB C 3.491 -1.748 -1.413 1.00 . A A . 80 MET CB 1 1
6 10713 1 1 80 MET CE C 5.749 -0.274 1.747 1.00 . A A . 80 MET CE 1 1
6 10714 1 1 80 MET CG C 3.892 -0.868 -0.240 1.00 . A A . 80 MET CG 1 1
6 10715 1 1 80 MET H H 2.884 -3.633 -3.033 1.00 . A A . 80 MET H 1 1
6 10716 1 1 80 MET HA H 4.825 -3.355 -0.961 1.00 . A A . 80 MET HA 1 1
6 10717 1 1 80 MET HB2 H 4.040 -1.429 -2.284 1.00 . A A . 80 MET HB2 1 1
6 10718 1 1 80 MET HB3 H 2.442 -1.623 -1.595 1.00 . A A . 80 MET HB3 1 1
6 10719 1 1 80 MET HE1 H 6.781 -0.202 2.051 1.00 . A A . 80 MET HE1 1 1
6 10720 1 1 80 MET HE2 H 5.209 -0.899 2.444 1.00 . A A . 80 MET HE2 1 1
6 10721 1 1 80 MET HE3 H 5.307 0.706 1.736 1.00 . A A . 80 MET HE3 1 1
6 10722 1 1 80 MET HG2 H 3.648 0.160 -0.476 1.00 . A A . 80 MET HG2 1 1
6 10723 1 1 80 MET HG3 H 3.340 -1.181 0.635 1.00 . A A . 80 MET HG3 1 1
6 10724 1 1 80 MET N N 3.483 -4.003 -2.348 1.00 . A A . 80 MET N 1 1
6 10725 1 1 80 MET O O 3.313 -3.553 1.142 1.00 . A A . 80 MET O 1 1
6 10726 1 1 80 MET SD S 5.657 -0.989 0.109 1.00 . A A . 80 MET SD 1 1
6 10727 1 1 81 MET C C 1.806 -6.125 1.377 1.00 . A A . 81 MET C 1 1
6 10728 1 1 81 MET CA C 1.017 -5.033 0.674 1.00 . A A . 81 MET CA 1 1
6 10729 1 1 81 MET CB C -0.229 -5.622 0.004 1.00 . A A . 81 MET CB 1 1
6 10730 1 1 81 MET CE C -0.863 -2.790 1.609 1.00 . A A . 81 MET CE 1 1
6 10731 1 1 81 MET CG C -1.534 -5.331 0.718 1.00 . A A . 81 MET CG 1 1
6 10732 1 1 81 MET H H 1.538 -4.357 -1.257 1.00 . A A . 81 MET H 1 1
6 10733 1 1 81 MET HA H 0.717 -4.306 1.405 1.00 . A A . 81 MET HA 1 1
6 10734 1 1 81 MET HB2 H -0.305 -5.231 -0.998 1.00 . A A . 81 MET HB2 1 1
6 10735 1 1 81 MET HB3 H -0.112 -6.685 -0.047 1.00 . A A . 81 MET HB3 1 1
6 10736 1 1 81 MET HE1 H -1.734 -2.311 1.194 1.00 . A A . 81 MET HE1 1 1
6 10737 1 1 81 MET HE2 H -0.118 -2.903 0.834 1.00 . A A . 81 MET HE2 1 1
6 10738 1 1 81 MET HE3 H -0.462 -2.190 2.414 1.00 . A A . 81 MET HE3 1 1
6 10739 1 1 81 MET HG2 H -2.168 -4.765 0.049 1.00 . A A . 81 MET HG2 1 1
6 10740 1 1 81 MET HG3 H -2.013 -6.268 0.952 1.00 . A A . 81 MET HG3 1 1
6 10741 1 1 81 MET N N 1.839 -4.367 -0.320 1.00 . A A . 81 MET N 1 1
6 10742 1 1 81 MET O O 1.956 -6.097 2.599 1.00 . A A . 81 MET O 1 1
6 10743 1 1 81 MET SD S -1.319 -4.400 2.246 1.00 . A A . 81 MET SD 1 1
6 10744 1 1 82 VAL C C 4.487 -7.547 1.701 1.00 . A A . 82 VAL C 1 1
6 10745 1 1 82 VAL CA C 3.152 -8.122 1.206 1.00 . A A . 82 VAL CA 1 1
6 10746 1 1 82 VAL CB C 3.359 -9.335 0.271 1.00 . A A . 82 VAL CB 1 1
6 10747 1 1 82 VAL CG1 C 4.094 -8.941 -0.967 1.00 . A A . 82 VAL CG1 1 1
6 10748 1 1 82 VAL CG2 C 4.070 -10.465 0.996 1.00 . A A . 82 VAL CG2 1 1
6 10749 1 1 82 VAL H H 2.177 -7.064 -0.362 1.00 . A A . 82 VAL H 1 1
6 10750 1 1 82 VAL HA H 2.616 -8.477 2.058 1.00 . A A . 82 VAL HA 1 1
6 10751 1 1 82 VAL HB H 2.394 -9.698 -0.028 1.00 . A A . 82 VAL HB 1 1
6 10752 1 1 82 VAL HG11 H 4.922 -8.319 -0.686 1.00 . A A . 82 VAL HG11 1 1
6 10753 1 1 82 VAL HG12 H 3.425 -8.394 -1.608 1.00 . A A . 82 VAL HG12 1 1
6 10754 1 1 82 VAL HG13 H 4.451 -9.825 -1.475 1.00 . A A . 82 VAL HG13 1 1
6 10755 1 1 82 VAL HG21 H 4.184 -11.303 0.326 1.00 . A A . 82 VAL HG21 1 1
6 10756 1 1 82 VAL HG22 H 3.485 -10.766 1.852 1.00 . A A . 82 VAL HG22 1 1
6 10757 1 1 82 VAL HG23 H 5.043 -10.130 1.325 1.00 . A A . 82 VAL HG23 1 1
6 10758 1 1 82 VAL N N 2.338 -7.073 0.612 1.00 . A A . 82 VAL N 1 1
6 10759 1 1 82 VAL O O 5.115 -8.089 2.601 1.00 . A A . 82 VAL O 1 1
6 10760 1 1 83 ARG C C 5.902 -5.088 2.937 1.00 . A A . 83 ARG C 1 1
6 10761 1 1 83 ARG CA C 6.109 -5.724 1.560 1.00 . A A . 83 ARG CA 1 1
6 10762 1 1 83 ARG CB C 6.463 -4.645 0.545 1.00 . A A . 83 ARG CB 1 1
6 10763 1 1 83 ARG CD C 8.190 -3.159 -0.477 1.00 . A A . 83 ARG CD 1 1
6 10764 1 1 83 ARG CG C 7.860 -4.071 0.691 1.00 . A A . 83 ARG CG 1 1
6 10765 1 1 83 ARG CZ C 9.622 -1.186 -0.205 1.00 . A A . 83 ARG CZ 1 1
6 10766 1 1 83 ARG H H 4.393 -6.068 0.363 1.00 . A A . 83 ARG H 1 1
6 10767 1 1 83 ARG HA H 6.916 -6.434 1.617 1.00 . A A . 83 ARG HA 1 1
6 10768 1 1 83 ARG HB2 H 6.371 -5.053 -0.450 1.00 . A A . 83 ARG HB2 1 1
6 10769 1 1 83 ARG HB3 H 5.762 -3.842 0.662 1.00 . A A . 83 ARG HB3 1 1
6 10770 1 1 83 ARG HD2 H 8.212 -3.749 -1.381 1.00 . A A . 83 ARG HD2 1 1
6 10771 1 1 83 ARG HD3 H 7.419 -2.408 -0.561 1.00 . A A . 83 ARG HD3 1 1
6 10772 1 1 83 ARG HE H 10.282 -3.074 -0.288 1.00 . A A . 83 ARG HE 1 1
6 10773 1 1 83 ARG HG2 H 7.923 -3.509 1.612 1.00 . A A . 83 ARG HG2 1 1
6 10774 1 1 83 ARG HG3 H 8.571 -4.883 0.713 1.00 . A A . 83 ARG HG3 1 1
6 10775 1 1 83 ARG HH11 H 7.640 -0.782 -0.319 1.00 . A A . 83 ARG HH11 1 1
6 10776 1 1 83 ARG HH12 H 8.673 0.610 -0.143 1.00 . A A . 83 ARG HH12 1 1
6 10777 1 1 83 ARG HH21 H 11.638 -1.242 -0.043 1.00 . A A . 83 ARG HH21 1 1
6 10778 1 1 83 ARG HH22 H 10.930 0.341 0.005 1.00 . A A . 83 ARG HH22 1 1
6 10779 1 1 83 ARG N N 4.902 -6.428 1.121 1.00 . A A . 83 ARG N 1 1
6 10780 1 1 83 ARG NE N 9.479 -2.501 -0.310 1.00 . A A . 83 ARG NE 1 1
6 10781 1 1 83 ARG NH1 N 8.559 -0.396 -0.225 1.00 . A A . 83 ARG NH1 1 1
6 10782 1 1 83 ARG NH2 N 10.824 -0.655 -0.069 1.00 . A A . 83 ARG NH2 1 1
6 10783 1 1 83 ARG O O 6.717 -5.254 3.841 1.00 . A A . 83 ARG O 1 1
6 10784 1 1 84 SER C C 4.252 -4.604 5.465 1.00 . A A . 84 SER C 1 1
6 10785 1 1 84 SER CA C 4.487 -3.647 4.309 1.00 . A A . 84 SER CA 1 1
6 10786 1 1 84 SER CB C 3.247 -2.774 4.105 1.00 . A A . 84 SER CB 1 1
6 10787 1 1 84 SER H H 4.165 -4.314 2.332 1.00 . A A . 84 SER H 1 1
6 10788 1 1 84 SER HA H 5.328 -3.013 4.545 1.00 . A A . 84 SER HA 1 1
6 10789 1 1 84 SER HB2 H 2.430 -3.395 3.764 1.00 . A A . 84 SER HB2 1 1
6 10790 1 1 84 SER HB3 H 2.979 -2.303 5.036 1.00 . A A . 84 SER HB3 1 1
6 10791 1 1 84 SER HG H 3.457 -2.172 2.254 1.00 . A A . 84 SER HG 1 1
6 10792 1 1 84 SER N N 4.797 -4.368 3.082 1.00 . A A . 84 SER N 1 1
6 10793 1 1 84 SER O O 4.735 -4.381 6.575 1.00 . A A . 84 SER O 1 1
6 10794 1 1 84 SER OG O 3.480 -1.775 3.132 1.00 . A A . 84 SER OG 1 1
6 10795 1 1 85 MET C C 4.487 -7.297 6.772 1.00 . A A . 85 MET C 1 1
6 10796 1 1 85 MET CA C 3.205 -6.651 6.241 1.00 . A A . 85 MET CA 1 1
6 10797 1 1 85 MET CB C 2.268 -7.727 5.722 1.00 . A A . 85 MET CB 1 1
6 10798 1 1 85 MET CE C 0.556 -8.961 3.363 1.00 . A A . 85 MET CE 1 1
6 10799 1 1 85 MET CG C 2.917 -8.620 4.705 1.00 . A A . 85 MET CG 1 1
6 10800 1 1 85 MET H H 3.162 -5.812 4.294 1.00 . A A . 85 MET H 1 1
6 10801 1 1 85 MET HA H 2.715 -6.127 7.036 1.00 . A A . 85 MET HA 1 1
6 10802 1 1 85 MET HB2 H 1.942 -8.336 6.548 1.00 . A A . 85 MET HB2 1 1
6 10803 1 1 85 MET HB3 H 1.410 -7.257 5.268 1.00 . A A . 85 MET HB3 1 1
6 10804 1 1 85 MET HE1 H -0.381 -9.141 3.866 1.00 . A A . 85 MET HE1 1 1
6 10805 1 1 85 MET HE2 H 0.469 -9.242 2.320 1.00 . A A . 85 MET HE2 1 1
6 10806 1 1 85 MET HE3 H 0.813 -7.909 3.442 1.00 . A A . 85 MET HE3 1 1
6 10807 1 1 85 MET HG2 H 3.204 -8.009 3.870 1.00 . A A . 85 MET HG2 1 1
6 10808 1 1 85 MET HG3 H 3.798 -9.053 5.144 1.00 . A A . 85 MET HG3 1 1
6 10809 1 1 85 MET N N 3.514 -5.678 5.202 1.00 . A A . 85 MET N 1 1
6 10810 1 1 85 MET O O 4.518 -7.813 7.889 1.00 . A A . 85 MET O 1 1
6 10811 1 1 85 MET SD S 1.838 -9.936 4.127 1.00 . A A . 85 MET SD 1 1
6 10812 1 1 86 LYS C C 7.608 -6.848 7.189 1.00 . A A . 86 LYS C 1 1
6 10813 1 1 86 LYS CA C 6.818 -7.828 6.331 1.00 . A A . 86 LYS CA 1 1
6 10814 1 1 86 LYS CB C 7.613 -8.205 5.087 1.00 . A A . 86 LYS CB 1 1
6 10815 1 1 86 LYS CD C 6.166 -10.152 4.406 1.00 . A A . 86 LYS CD 1 1
6 10816 1 1 86 LYS CE C 6.117 -11.649 4.149 1.00 . A A . 86 LYS CE 1 1
6 10817 1 1 86 LYS CG C 7.565 -9.686 4.765 1.00 . A A . 86 LYS CG 1 1
6 10818 1 1 86 LYS H H 5.435 -6.896 5.057 1.00 . A A . 86 LYS H 1 1
6 10819 1 1 86 LYS HA H 6.632 -8.717 6.902 1.00 . A A . 86 LYS HA 1 1
6 10820 1 1 86 LYS HB2 H 7.205 -7.667 4.247 1.00 . A A . 86 LYS HB2 1 1
6 10821 1 1 86 LYS HB3 H 8.642 -7.916 5.224 1.00 . A A . 86 LYS HB3 1 1
6 10822 1 1 86 LYS HD2 H 5.504 -9.918 5.223 1.00 . A A . 86 LYS HD2 1 1
6 10823 1 1 86 LYS HD3 H 5.840 -9.630 3.517 1.00 . A A . 86 LYS HD3 1 1
6 10824 1 1 86 LYS HE2 H 5.134 -11.910 3.783 1.00 . A A . 86 LYS HE2 1 1
6 10825 1 1 86 LYS HE3 H 6.856 -11.898 3.402 1.00 . A A . 86 LYS HE3 1 1
6 10826 1 1 86 LYS HG2 H 8.219 -9.883 3.933 1.00 . A A . 86 LYS HG2 1 1
6 10827 1 1 86 LYS HG3 H 7.904 -10.234 5.626 1.00 . A A . 86 LYS HG3 1 1
6 10828 1 1 86 LYS HZ1 H 6.278 -13.441 5.202 1.00 . A A . 86 LYS HZ1 1 1
6 10829 1 1 86 LYS HZ2 H 5.743 -12.144 6.140 1.00 . A A . 86 LYS HZ2 1 1
6 10830 1 1 86 LYS HZ3 H 7.369 -12.254 5.701 1.00 . A A . 86 LYS HZ3 1 1
6 10831 1 1 86 LYS N N 5.534 -7.280 5.951 1.00 . A A . 86 LYS N 1 1
6 10832 1 1 86 LYS NZ N 6.395 -12.426 5.382 1.00 . A A . 86 LYS NZ 1 1
6 10833 1 1 86 LYS O O 8.226 -7.241 8.181 1.00 . A A . 86 LYS O 1 1
6 10834 1 1 87 ASP C C 7.609 -4.183 8.840 1.00 . A A . 87 ASP C 1 1
6 10835 1 1 87 ASP CA C 8.341 -4.572 7.565 1.00 . A A . 87 ASP CA 1 1
6 10836 1 1 87 ASP CB C 8.633 -3.323 6.732 1.00 . A A . 87 ASP CB 1 1
6 10837 1 1 87 ASP CG C 9.293 -2.232 7.560 1.00 . A A . 87 ASP CG 1 1
6 10838 1 1 87 ASP H H 7.062 -5.302 6.038 1.00 . A A . 87 ASP H 1 1
6 10839 1 1 87 ASP HA H 9.281 -5.025 7.844 1.00 . A A . 87 ASP HA 1 1
6 10840 1 1 87 ASP HB2 H 9.295 -3.585 5.919 1.00 . A A . 87 ASP HB2 1 1
6 10841 1 1 87 ASP HB3 H 7.708 -2.937 6.330 1.00 . A A . 87 ASP HB3 1 1
6 10842 1 1 87 ASP N N 7.592 -5.573 6.818 1.00 . A A . 87 ASP N 1 1
6 10843 1 1 87 ASP O O 6.802 -3.254 8.862 1.00 . A A . 87 ASP O 1 1
6 10844 1 1 87 ASP OD1 O 8.936 -1.050 7.381 1.00 . A A . 87 ASP OD1 1 1
6 10845 1 1 87 ASP OD2 O 10.153 -2.555 8.415 1.00 . A A . 87 ASP OD2 1 1
6 10846 1 1 88 ASP C C 8.301 -3.533 11.835 1.00 . A A . 88 ASP C 1 1
6 10847 1 1 88 ASP CA C 7.396 -4.590 11.220 1.00 . A A . 88 ASP CA 1 1
6 10848 1 1 88 ASP CB C 7.377 -5.832 12.109 1.00 . A A . 88 ASP CB 1 1
6 10849 1 1 88 ASP CG C 6.755 -5.578 13.470 1.00 . A A . 88 ASP CG 1 1
6 10850 1 1 88 ASP H H 8.403 -5.750 9.770 1.00 . A A . 88 ASP H 1 1
6 10851 1 1 88 ASP HA H 6.395 -4.199 11.130 1.00 . A A . 88 ASP HA 1 1
6 10852 1 1 88 ASP HB2 H 6.819 -6.610 11.617 1.00 . A A . 88 ASP HB2 1 1
6 10853 1 1 88 ASP HB3 H 8.398 -6.163 12.257 1.00 . A A . 88 ASP HB3 1 1
6 10854 1 1 88 ASP N N 7.877 -4.932 9.892 1.00 . A A . 88 ASP N 1 1
6 10855 1 1 88 ASP O O 7.909 -2.810 12.752 1.00 . A A . 88 ASP O 1 1
6 10856 1 1 88 ASP OD1 O 5.511 -5.509 13.555 1.00 . A A . 88 ASP OD1 1 1
6 10857 1 1 88 ASP OD2 O 7.504 -5.472 14.464 1.00 . A A . 88 ASP OD2 1 1
6 10858 1 1 89 SER C C 11.003 -3.230 13.200 1.00 . A A . 89 SER C 1 1
6 10859 1 1 89 SER CA C 10.592 -2.651 11.843 1.00 . A A . 89 SER CA 1 1
6 10860 1 1 89 SER CB C 10.195 -1.177 11.965 1.00 . A A . 89 SER CB 1 1
6 10861 1 1 89 SER H H 9.665 -3.908 10.427 1.00 . A A . 89 SER H 1 1
6 10862 1 1 89 SER HA H 11.431 -2.736 11.174 1.00 . A A . 89 SER HA 1 1
6 10863 1 1 89 SER HB2 H 9.396 -1.078 12.686 1.00 . A A . 89 SER HB2 1 1
6 10864 1 1 89 SER HB3 H 11.049 -0.604 12.294 1.00 . A A . 89 SER HB3 1 1
6 10865 1 1 89 SER HG H 9.926 -1.310 10.016 1.00 . A A . 89 SER HG 1 1
6 10866 1 1 89 SER N N 9.507 -3.440 11.274 1.00 . A A . 89 SER N 1 1
6 10867 1 1 89 SER O O 10.565 -4.327 13.554 1.00 . A A . 89 SER O 1 1
6 10868 1 1 89 SER OG O 9.754 -0.659 10.718 1.00 . A A . 89 SER OG 1 1
6 10869 1 1 90 LYS C C 13.198 -4.210 15.142 1.00 . A A . 90 LYS C 1 1
6 10870 1 1 90 LYS CA C 12.343 -2.943 15.246 1.00 . A A . 90 LYS CA 1 1
6 10871 1 1 90 LYS CB C 11.172 -3.149 16.217 1.00 . A A . 90 LYS CB 1 1
6 10872 1 1 90 LYS CD C 10.424 -3.571 18.590 1.00 . A A . 90 LYS CD 1 1
6 10873 1 1 90 LYS CE C 9.355 -4.572 18.184 1.00 . A A . 90 LYS CE 1 1
6 10874 1 1 90 LYS CG C 11.595 -3.564 17.615 1.00 . A A . 90 LYS CG 1 1
6 10875 1 1 90 LYS H H 12.212 -1.675 13.557 1.00 . A A . 90 LYS H 1 1
6 10876 1 1 90 LYS HA H 12.965 -2.152 15.629 1.00 . A A . 90 LYS HA 1 1
6 10877 1 1 90 LYS HB2 H 10.621 -2.227 16.295 1.00 . A A . 90 LYS HB2 1 1
6 10878 1 1 90 LYS HB3 H 10.526 -3.912 15.816 1.00 . A A . 90 LYS HB3 1 1
6 10879 1 1 90 LYS HD2 H 10.786 -3.829 19.572 1.00 . A A . 90 LYS HD2 1 1
6 10880 1 1 90 LYS HD3 H 9.986 -2.584 18.614 1.00 . A A . 90 LYS HD3 1 1
6 10881 1 1 90 LYS HE2 H 9.024 -4.341 17.184 1.00 . A A . 90 LYS HE2 1 1
6 10882 1 1 90 LYS HE3 H 9.783 -5.564 18.201 1.00 . A A . 90 LYS HE3 1 1
6 10883 1 1 90 LYS HG2 H 12.021 -4.555 17.574 1.00 . A A . 90 LYS HG2 1 1
6 10884 1 1 90 LYS HG3 H 12.338 -2.868 17.969 1.00 . A A . 90 LYS HG3 1 1
6 10885 1 1 90 LYS HZ1 H 8.469 -4.821 20.060 1.00 . A A . 90 LYS HZ1 1 1
6 10886 1 1 90 LYS HZ2 H 7.444 -5.181 18.765 1.00 . A A . 90 LYS HZ2 1 1
6 10887 1 1 90 LYS HZ3 H 7.791 -3.571 19.142 1.00 . A A . 90 LYS HZ3 1 1
6 10888 1 1 90 LYS N N 11.867 -2.517 13.926 1.00 . A A . 90 LYS N 1 1
6 10889 1 1 90 LYS NZ N 8.185 -4.533 19.101 1.00 . A A . 90 LYS NZ 1 1
6 10890 1 1 90 LYS O O 14.426 -4.141 15.218 1.00 . A A . 90 LYS O 1 1
6 10891 1 1 91 GLY C C 13.726 -6.774 13.349 1.00 . A A . 136 GLY C 1 1
6 10892 1 1 91 GLY CA C 13.269 -6.598 14.781 1.00 . A A . 136 GLY CA 1 1
6 10893 1 1 91 GLY H H 11.566 -5.352 14.932 1.00 . A A . 136 GLY H 1 1
6 10894 1 1 91 GLY HA2 H 14.134 -6.600 15.430 1.00 . A A . 136 GLY HA2 1 1
6 10895 1 1 91 GLY HA3 H 12.623 -7.420 15.048 1.00 . A A . 136 GLY HA3 1 1
6 10896 1 1 91 GLY N N 12.549 -5.354 14.958 1.00 . A A . 136 GLY N 1 1
6 10897 1 1 91 GLY O O 14.620 -7.569 13.061 1.00 . A A . 136 GLY O 1 1
6 10898 1 1 92 LYS C C 14.578 -5.000 10.798 1.00 . A A . 137 LYS C 1 1
6 10899 1 1 92 LYS CA C 13.484 -6.023 11.047 1.00 . A A . 137 LYS CA 1 1
6 10900 1 1 92 LYS CB C 12.294 -5.736 10.124 1.00 . A A . 137 LYS CB 1 1
6 10901 1 1 92 LYS CD C 11.955 -8.177 9.643 1.00 . A A . 137 LYS CD 1 1
6 10902 1 1 92 LYS CE C 10.952 -9.311 9.521 1.00 . A A . 137 LYS CE 1 1
6 10903 1 1 92 LYS CG C 11.283 -6.870 10.029 1.00 . A A . 137 LYS CG 1 1
6 10904 1 1 92 LYS H H 12.352 -5.464 12.742 1.00 . A A . 137 LYS H 1 1
6 10905 1 1 92 LYS HA H 13.877 -7.001 10.816 1.00 . A A . 137 LYS HA 1 1
6 10906 1 1 92 LYS HB2 H 11.784 -4.855 10.484 1.00 . A A . 137 LYS HB2 1 1
6 10907 1 1 92 LYS HB3 H 12.673 -5.534 9.132 1.00 . A A . 137 LYS HB3 1 1
6 10908 1 1 92 LYS HD2 H 12.452 -8.048 8.693 1.00 . A A . 137 LYS HD2 1 1
6 10909 1 1 92 LYS HD3 H 12.680 -8.432 10.398 1.00 . A A . 137 LYS HD3 1 1
6 10910 1 1 92 LYS HE2 H 11.491 -10.246 9.474 1.00 . A A . 137 LYS HE2 1 1
6 10911 1 1 92 LYS HE3 H 10.322 -9.305 10.398 1.00 . A A . 137 LYS HE3 1 1
6 10912 1 1 92 LYS HG2 H 10.798 -6.993 10.983 1.00 . A A . 137 LYS HG2 1 1
6 10913 1 1 92 LYS HG3 H 10.548 -6.619 9.277 1.00 . A A . 137 LYS HG3 1 1
6 10914 1 1 92 LYS HZ1 H 9.468 -8.357 8.399 1.00 . A A . 137 LYS HZ1 1 1
6 10915 1 1 92 LYS HZ2 H 9.515 -10.038 8.194 1.00 . A A . 137 LYS HZ2 1 1
6 10916 1 1 92 LYS HZ3 H 10.690 -9.063 7.464 1.00 . A A . 137 LYS HZ3 1 1
6 10917 1 1 92 LYS N N 13.097 -6.029 12.451 1.00 . A A . 137 LYS N 1 1
6 10918 1 1 92 LYS NZ N 10.098 -9.183 8.312 1.00 . A A . 137 LYS NZ 1 1
6 10919 1 1 92 LYS O O 15.650 -5.064 11.400 1.00 . A A . 137 LYS O 1 1
6 10920 1 1 93 PHE C C 15.592 -2.079 10.540 1.00 . A A . 138 PHE C 1 1
6 10921 1 1 93 PHE CA C 15.238 -3.071 9.433 1.00 . A A . 138 PHE CA 1 1
6 10922 1 1 93 PHE CB C 14.598 -2.301 8.271 1.00 . A A . 138 PHE CB 1 1
6 10923 1 1 93 PHE CD1 C 12.825 -3.153 6.725 1.00 . A A . 138 PHE CD1 1 1
6 10924 1 1 93 PHE CD2 C 15.039 -4.000 6.492 1.00 . A A . 138 PHE CD2 1 1
6 10925 1 1 93 PHE CE1 C 12.403 -3.953 5.684 1.00 . A A . 138 PHE CE1 1 1
6 10926 1 1 93 PHE CE2 C 14.625 -4.804 5.450 1.00 . A A . 138 PHE CE2 1 1
6 10927 1 1 93 PHE CG C 14.147 -3.167 7.138 1.00 . A A . 138 PHE CG 1 1
6 10928 1 1 93 PHE CZ C 13.304 -4.780 5.046 1.00 . A A . 138 PHE CZ 1 1
6 10929 1 1 93 PHE H H 13.400 -4.077 9.489 1.00 . A A . 138 PHE H 1 1
6 10930 1 1 93 PHE HA H 16.133 -3.561 9.086 1.00 . A A . 138 PHE HA 1 1
6 10931 1 1 93 PHE HB2 H 13.730 -1.778 8.641 1.00 . A A . 138 PHE HB2 1 1
6 10932 1 1 93 PHE HB3 H 15.299 -1.583 7.887 1.00 . A A . 138 PHE HB3 1 1
6 10933 1 1 93 PHE HD1 H 12.120 -2.506 7.227 1.00 . A A . 138 PHE HD1 1 1
6 10934 1 1 93 PHE HD2 H 16.072 -4.020 6.811 1.00 . A A . 138 PHE HD2 1 1
6 10935 1 1 93 PHE HE1 H 11.370 -3.936 5.371 1.00 . A A . 138 PHE HE1 1 1
6 10936 1 1 93 PHE HE2 H 15.330 -5.453 4.956 1.00 . A A . 138 PHE HE2 1 1
6 10937 1 1 93 PHE HZ H 12.978 -5.408 4.235 1.00 . A A . 138 PHE HZ 1 1
6 10938 1 1 93 PHE N N 14.293 -4.081 9.882 1.00 . A A . 138 PHE N 1 1
6 10939 1 1 93 PHE O O 15.280 -0.903 10.420 1.00 . A A . 138 PHE O 1 1
6 10940 1 1 94 LYS C C 15.635 -0.769 13.160 1.00 . A A . 139 LYS C 1 1
6 10941 1 1 94 LYS CA C 16.751 -1.702 12.677 1.00 . A A . 139 LYS CA 1 1
6 10942 1 1 94 LYS CB C 17.946 -0.887 12.179 1.00 . A A . 139 LYS CB 1 1
6 10943 1 1 94 LYS CD C 19.830 -0.886 10.523 1.00 . A A . 139 LYS CD 1 1
6 10944 1 1 94 LYS CE C 20.635 -1.758 9.578 1.00 . A A . 139 LYS CE 1 1
6 10945 1 1 94 LYS CG C 18.969 -1.730 11.440 1.00 . A A . 139 LYS CG 1 1
6 10946 1 1 94 LYS H H 16.448 -3.523 11.627 1.00 . A A . 139 LYS H 1 1
6 10947 1 1 94 LYS HA H 17.064 -2.336 13.492 1.00 . A A . 139 LYS HA 1 1
6 10948 1 1 94 LYS HB2 H 17.591 -0.116 11.513 1.00 . A A . 139 LYS HB2 1 1
6 10949 1 1 94 LYS HB3 H 18.433 -0.426 13.026 1.00 . A A . 139 LYS HB3 1 1
6 10950 1 1 94 LYS HD2 H 19.194 -0.233 9.943 1.00 . A A . 139 LYS HD2 1 1
6 10951 1 1 94 LYS HD3 H 20.507 -0.294 11.121 1.00 . A A . 139 LYS HD3 1 1
6 10952 1 1 94 LYS HE2 H 21.334 -2.342 10.155 1.00 . A A . 139 LYS HE2 1 1
6 10953 1 1 94 LYS HE3 H 19.960 -2.419 9.055 1.00 . A A . 139 LYS HE3 1 1
6 10954 1 1 94 LYS HG2 H 19.604 -2.222 12.161 1.00 . A A . 139 LYS HG2 1 1
6 10955 1 1 94 LYS HG3 H 18.449 -2.471 10.851 1.00 . A A . 139 LYS HG3 1 1
6 10956 1 1 94 LYS HZ1 H 20.732 -0.331 8.061 1.00 . A A . 139 LYS HZ1 1 1
6 10957 1 1 94 LYS HZ2 H 21.870 -1.571 7.911 1.00 . A A . 139 LYS HZ2 1 1
6 10958 1 1 94 LYS HZ3 H 22.093 -0.360 9.066 1.00 . A A . 139 LYS HZ3 1 1
6 10959 1 1 94 LYS N N 16.274 -2.557 11.585 1.00 . A A . 139 LYS N 1 1
6 10960 1 1 94 LYS NZ N 21.384 -0.949 8.586 1.00 . A A . 139 LYS NZ 1 1
6 10961 1 1 94 LYS O O 14.481 -1.187 13.304 1.00 . A A . 139 LYS O 1 1
6 10962 1 1 95 ARG C C 14.190 1.698 12.348 1.00 . A A . 140 ARG C 1 1
6 10963 1 1 95 ARG CA C 14.983 1.528 13.626 1.00 . A A . 140 ARG CA 1 1
6 10964 1 1 95 ARG CB C 15.630 2.856 14.036 1.00 . A A . 140 ARG CB 1 1
6 10965 1 1 95 ARG CD C 16.754 3.576 11.870 1.00 . A A . 140 ARG CD 1 1
6 10966 1 1 95 ARG CG C 16.950 3.181 13.332 1.00 . A A . 140 ARG CG 1 1
6 10967 1 1 95 ARG CZ C 16.061 5.575 10.602 1.00 . A A . 140 ARG CZ 1 1
6 10968 1 1 95 ARG H H 16.931 0.707 13.528 1.00 . A A . 140 ARG H 1 1
6 10969 1 1 95 ARG HA H 14.298 1.212 14.408 1.00 . A A . 140 ARG HA 1 1
6 10970 1 1 95 ARG HB2 H 14.934 3.655 13.818 1.00 . A A . 140 ARG HB2 1 1
6 10971 1 1 95 ARG HB3 H 15.802 2.836 15.098 1.00 . A A . 140 ARG HB3 1 1
6 10972 1 1 95 ARG HD2 H 17.720 3.638 11.393 1.00 . A A . 140 ARG HD2 1 1
6 10973 1 1 95 ARG HD3 H 16.165 2.812 11.382 1.00 . A A . 140 ARG HD3 1 1
6 10974 1 1 95 ARG HE H 15.601 5.216 12.515 1.00 . A A . 140 ARG HE 1 1
6 10975 1 1 95 ARG HG2 H 17.424 4.001 13.846 1.00 . A A . 140 ARG HG2 1 1
6 10976 1 1 95 ARG HG3 H 17.591 2.312 13.375 1.00 . A A . 140 ARG HG3 1 1
6 10977 1 1 95 ARG HH11 H 17.145 4.233 9.537 1.00 . A A . 140 ARG HH11 1 1
6 10978 1 1 95 ARG HH12 H 16.660 5.653 8.667 1.00 . A A . 140 ARG HH12 1 1
6 10979 1 1 95 ARG HH21 H 14.966 7.097 11.377 1.00 . A A . 140 ARG HH21 1 1
6 10980 1 1 95 ARG HH22 H 15.433 7.283 9.714 1.00 . A A . 140 ARG HH22 1 1
6 10981 1 1 95 ARG N N 15.985 0.483 13.442 1.00 . A A . 140 ARG N 1 1
6 10982 1 1 95 ARG NE N 16.072 4.862 11.728 1.00 . A A . 140 ARG NE 1 1
6 10983 1 1 95 ARG NH1 N 16.670 5.117 9.517 1.00 . A A . 140 ARG NH1 1 1
6 10984 1 1 95 ARG NH2 N 15.436 6.744 10.560 1.00 . A A . 140 ARG NH2 1 1
6 10985 1 1 95 ARG O O 14.708 1.493 11.253 1.00 . A A . 140 ARG O 1 1
6 10986 1 1 96 PRO C C 12.586 2.971 10.205 1.00 . A A . 141 PRO C 1 1
6 10987 1 1 96 PRO CA C 12.005 2.149 11.351 1.00 . A A . 141 PRO CA 1 1
6 10988 1 1 96 PRO CB C 10.767 2.809 11.968 1.00 . A A . 141 PRO CB 1 1
6 10989 1 1 96 PRO CD C 12.316 2.539 13.730 1.00 . A A . 141 PRO CD 1 1
6 10990 1 1 96 PRO CG C 10.865 2.470 13.415 1.00 . A A . 141 PRO CG 1 1
6 10991 1 1 96 PRO HA H 11.754 1.159 10.994 1.00 . A A . 141 PRO HA 1 1
6 10992 1 1 96 PRO HB2 H 10.796 3.877 11.805 1.00 . A A . 141 PRO HB2 1 1
6 10993 1 1 96 PRO HB3 H 9.878 2.393 11.532 1.00 . A A . 141 PRO HB3 1 1
6 10994 1 1 96 PRO HD2 H 12.604 3.556 13.962 1.00 . A A . 141 PRO HD2 1 1
6 10995 1 1 96 PRO HD3 H 12.567 1.880 14.539 1.00 . A A . 141 PRO HD3 1 1
6 10996 1 1 96 PRO HG2 H 10.332 3.184 14.008 1.00 . A A . 141 PRO HG2 1 1
6 10997 1 1 96 PRO HG3 H 10.491 1.471 13.590 1.00 . A A . 141 PRO HG3 1 1
6 10998 1 1 96 PRO N N 12.928 2.092 12.479 1.00 . A A . 141 PRO N 1 1
6 10999 1 1 96 PRO O O 12.947 4.137 10.373 1.00 . A A . 141 PRO O 1 1
6 11000 1 1 97 THR C C 12.407 3.789 7.086 1.00 . A A . 142 THR C 1 1
6 11001 1 1 97 THR CA C 13.346 2.925 7.901 1.00 . A A . 142 THR CA 1 1
6 11002 1 1 97 THR CB C 13.911 1.804 7.012 1.00 . A A . 142 THR CB 1 1
6 11003 1 1 97 THR CG2 C 14.994 2.325 6.077 1.00 . A A . 142 THR CG2 1 1
6 11004 1 1 97 THR H H 12.228 1.474 8.946 1.00 . A A . 142 THR H 1 1
6 11005 1 1 97 THR HA H 14.162 3.524 8.257 1.00 . A A . 142 THR HA 1 1
6 11006 1 1 97 THR HB H 13.104 1.393 6.418 1.00 . A A . 142 THR HB 1 1
6 11007 1 1 97 THR HG1 H 14.437 1.063 8.761 1.00 . A A . 142 THR HG1 1 1
6 11008 1 1 97 THR HG21 H 14.576 3.072 5.418 1.00 . A A . 142 THR HG21 1 1
6 11009 1 1 97 THR HG22 H 15.391 1.506 5.492 1.00 . A A . 142 THR HG22 1 1
6 11010 1 1 97 THR HG23 H 15.787 2.762 6.661 1.00 . A A . 142 THR HG23 1 1
6 11011 1 1 97 THR N N 12.656 2.352 9.042 1.00 . A A . 142 THR N 1 1
6 11012 1 1 97 THR O O 12.769 4.867 6.620 1.00 . A A . 142 THR O 1 1
6 11013 1 1 97 THR OG1 O 14.460 0.776 7.841 1.00 . A A . 142 THR OG1 1 1
6 11014 1 1 98 LEU C C 9.216 4.746 6.975 1.00 . A A . 143 LEU C 1 1
6 11015 1 1 98 LEU CA C 10.206 3.972 6.121 1.00 . A A . 143 LEU CA 1 1
6 11016 1 1 98 LEU CB C 9.494 2.940 5.247 1.00 . A A . 143 LEU CB 1 1
6 11017 1 1 98 LEU CD1 C 10.749 3.536 3.166 1.00 . A A . 143 LEU CD1 1 1
6 11018 1 1 98 LEU CD2 C 11.525 1.615 4.520 1.00 . A A . 143 LEU CD2 1 1
6 11019 1 1 98 LEU CG C 10.309 2.398 4.062 1.00 . A A . 143 LEU CG 1 1
6 11020 1 1 98 LEU H H 10.944 2.497 7.426 1.00 . A A . 143 LEU H 1 1
6 11021 1 1 98 LEU HA H 10.716 4.666 5.481 1.00 . A A . 143 LEU HA 1 1
6 11022 1 1 98 LEU HB2 H 9.196 2.107 5.867 1.00 . A A . 143 LEU HB2 1 1
6 11023 1 1 98 LEU HB3 H 8.614 3.406 4.852 1.00 . A A . 143 LEU HB3 1 1
6 11024 1 1 98 LEU HD11 H 11.442 4.167 3.711 1.00 . A A . 143 LEU HD11 1 1
6 11025 1 1 98 LEU HD12 H 9.888 4.112 2.862 1.00 . A A . 143 LEU HD12 1 1
6 11026 1 1 98 LEU HD13 H 11.240 3.130 2.298 1.00 . A A . 143 LEU HD13 1 1
6 11027 1 1 98 LEU HD21 H 11.992 1.144 3.669 1.00 . A A . 143 LEU HD21 1 1
6 11028 1 1 98 LEU HD22 H 11.226 0.864 5.234 1.00 . A A . 143 LEU HD22 1 1
6 11029 1 1 98 LEU HD23 H 12.226 2.297 4.979 1.00 . A A . 143 LEU HD23 1 1
6 11030 1 1 98 LEU HG H 9.691 1.735 3.483 1.00 . A A . 143 LEU HG 1 1
6 11031 1 1 98 LEU N N 11.191 3.317 6.949 1.00 . A A . 143 LEU N 1 1
6 11032 1 1 98 LEU O O 8.178 4.227 7.375 1.00 . A A . 143 LEU O 1 1
6 11033 1 1 99 ARG C C 8.695 8.276 7.653 1.00 . A A . 144 ARG C 1 1
6 11034 1 1 99 ARG CA C 8.727 6.825 8.117 1.00 . A A . 144 ARG CA 1 1
6 11035 1 1 99 ARG CB C 9.229 6.753 9.561 1.00 . A A . 144 ARG CB 1 1
6 11036 1 1 99 ARG CD C 8.950 7.539 11.934 1.00 . A A . 144 ARG CD 1 1
6 11037 1 1 99 ARG CG C 8.377 7.556 10.531 1.00 . A A . 144 ARG CG 1 1
6 11038 1 1 99 ARG CZ C 8.988 6.043 13.886 1.00 . A A . 144 ARG CZ 1 1
6 11039 1 1 99 ARG H H 10.352 6.385 6.841 1.00 . A A . 144 ARG H 1 1
6 11040 1 1 99 ARG HA H 7.720 6.434 8.085 1.00 . A A . 144 ARG HA 1 1
6 11041 1 1 99 ARG HB2 H 9.232 5.720 9.884 1.00 . A A . 144 ARG HB2 1 1
6 11042 1 1 99 ARG HB3 H 10.236 7.136 9.599 1.00 . A A . 144 ARG HB3 1 1
6 11043 1 1 99 ARG HD2 H 10.005 7.759 11.878 1.00 . A A . 144 ARG HD2 1 1
6 11044 1 1 99 ARG HD3 H 8.457 8.301 12.520 1.00 . A A . 144 ARG HD3 1 1
6 11045 1 1 99 ARG HE H 8.446 5.499 12.036 1.00 . A A . 144 ARG HE 1 1
6 11046 1 1 99 ARG HG2 H 8.325 8.578 10.185 1.00 . A A . 144 ARG HG2 1 1
6 11047 1 1 99 ARG HG3 H 7.382 7.133 10.553 1.00 . A A . 144 ARG HG3 1 1
6 11048 1 1 99 ARG HH11 H 9.681 7.918 14.235 1.00 . A A . 144 ARG HH11 1 1
6 11049 1 1 99 ARG HH12 H 9.635 6.875 15.621 1.00 . A A . 144 ARG HH12 1 1
6 11050 1 1 99 ARG HH21 H 8.375 4.108 13.857 1.00 . A A . 144 ARG HH21 1 1
6 11051 1 1 99 ARG HH22 H 8.901 4.702 15.402 1.00 . A A . 144 ARG HH22 1 1
6 11052 1 1 99 ARG N N 9.544 6.003 7.244 1.00 . A A . 144 ARG N 1 1
6 11053 1 1 99 ARG NE N 8.771 6.248 12.591 1.00 . A A . 144 ARG NE 1 1
6 11054 1 1 99 ARG NH1 N 9.475 7.022 14.639 1.00 . A A . 144 ARG NH1 1 1
6 11055 1 1 99 ARG NH2 N 8.736 4.857 14.423 1.00 . A A . 144 ARG NH2 1 1
6 11056 1 1 99 ARG O O 9.413 9.130 8.171 1.00 . A A . 144 ARG O 1 1
6 11057 1 1 100 ARG C C 6.058 10.046 6.738 1.00 . A A . 145 ARG C 1 1
6 11058 1 1 100 ARG CA C 7.493 9.883 6.306 1.00 . A A . 145 ARG CA 1 1
6 11059 1 1 100 ARG CB C 7.603 10.124 4.810 1.00 . A A . 145 ARG CB 1 1
6 11060 1 1 100 ARG CD C 8.835 12.274 4.542 1.00 . A A . 145 ARG CD 1 1
6 11061 1 1 100 ARG CG C 7.487 11.587 4.470 1.00 . A A . 145 ARG CG 1 1
6 11062 1 1 100 ARG CZ C 11.098 11.566 3.871 1.00 . A A . 145 ARG CZ 1 1
6 11063 1 1 100 ARG H H 7.543 7.783 6.117 1.00 . A A . 145 ARG H 1 1
6 11064 1 1 100 ARG HA H 8.110 10.594 6.833 1.00 . A A . 145 ARG HA 1 1
6 11065 1 1 100 ARG HB2 H 8.559 9.761 4.459 1.00 . A A . 145 ARG HB2 1 1
6 11066 1 1 100 ARG HB3 H 6.811 9.592 4.306 1.00 . A A . 145 ARG HB3 1 1
6 11067 1 1 100 ARG HD2 H 8.709 13.314 4.276 1.00 . A A . 145 ARG HD2 1 1
6 11068 1 1 100 ARG HD3 H 9.209 12.202 5.550 1.00 . A A . 145 ARG HD3 1 1
6 11069 1 1 100 ARG HE H 9.440 11.297 2.779 1.00 . A A . 145 ARG HE 1 1
6 11070 1 1 100 ARG HG2 H 7.079 11.700 3.478 1.00 . A A . 145 ARG HG2 1 1
6 11071 1 1 100 ARG HG3 H 6.834 12.042 5.198 1.00 . A A . 145 ARG HG3 1 1
6 11072 1 1 100 ARG HH11 H 11.015 12.536 5.648 1.00 . A A . 145 ARG HH11 1 1
6 11073 1 1 100 ARG HH12 H 12.592 11.992 5.172 1.00 . A A . 145 ARG HH12 1 1
6 11074 1 1 100 ARG HH21 H 11.504 10.581 2.146 1.00 . A A . 145 ARG HH21 1 1
6 11075 1 1 100 ARG HH22 H 12.874 10.891 3.168 1.00 . A A . 145 ARG HH22 1 1
6 11076 1 1 100 ARG N N 7.888 8.531 6.650 1.00 . A A . 145 ARG N 1 1
6 11077 1 1 100 ARG NE N 9.797 11.665 3.630 1.00 . A A . 145 ARG NE 1 1
6 11078 1 1 100 ARG NH1 N 11.609 12.073 4.985 1.00 . A A . 145 ARG NH1 1 1
6 11079 1 1 100 ARG NH2 N 11.888 10.964 2.995 1.00 . A A . 145 ARG NH2 1 1
6 11080 1 1 100 ARG O O 5.699 10.939 7.506 1.00 . A A . 145 ARG O 1 1
6 11081 1 1 101 VAL C C 3.596 7.491 6.742 1.00 . A A . 146 VAL C 1 1
6 11082 1 1 101 VAL CA C 3.884 8.976 6.641 1.00 . A A . 146 VAL CA 1 1
6 11083 1 1 101 VAL CB C 2.934 9.656 5.641 1.00 . A A . 146 VAL CB 1 1
6 11084 1 1 101 VAL CG1 C 2.665 11.089 6.056 1.00 . A A . 146 VAL CG1 1 1
6 11085 1 1 101 VAL CG2 C 3.508 9.610 4.239 1.00 . A A . 146 VAL CG2 1 1
6 11086 1 1 101 VAL H H 5.626 8.492 5.588 1.00 . A A . 146 VAL H 1 1
6 11087 1 1 101 VAL HA H 3.758 9.432 7.610 1.00 . A A . 146 VAL HA 1 1
6 11088 1 1 101 VAL HB H 2.001 9.130 5.642 1.00 . A A . 146 VAL HB 1 1
6 11089 1 1 101 VAL HG11 H 3.602 11.620 6.148 1.00 . A A . 146 VAL HG11 1 1
6 11090 1 1 101 VAL HG12 H 2.149 11.095 7.004 1.00 . A A . 146 VAL HG12 1 1
6 11091 1 1 101 VAL HG13 H 2.048 11.565 5.308 1.00 . A A . 146 VAL HG13 1 1
6 11092 1 1 101 VAL HG21 H 2.850 10.135 3.564 1.00 . A A . 146 VAL HG21 1 1
6 11093 1 1 101 VAL HG22 H 3.604 8.581 3.925 1.00 . A A . 146 VAL HG22 1 1
6 11094 1 1 101 VAL HG23 H 4.479 10.079 4.238 1.00 . A A . 146 VAL HG23 1 1
6 11095 1 1 101 VAL N N 5.262 9.122 6.249 1.00 . A A . 146 VAL N 1 1
6 11096 1 1 101 VAL O O 3.264 6.836 5.759 1.00 . A A . 146 VAL O 1 1
6 11097 1 1 102 ARG C C 2.513 4.823 8.088 1.00 . A A . 147 ARG C 1 1
6 11098 1 1 102 ARG CA C 3.861 5.528 8.121 1.00 . A A . 147 ARG CA 1 1
6 11099 1 1 102 ARG CB C 4.657 5.193 9.394 1.00 . A A . 147 ARG CB 1 1
6 11100 1 1 102 ARG CD C 2.766 5.947 10.818 1.00 . A A . 147 ARG CD 1 1
6 11101 1 1 102 ARG CG C 4.258 5.999 10.619 1.00 . A A . 147 ARG CG 1 1
6 11102 1 1 102 ARG CZ C 1.088 6.511 12.525 1.00 . A A . 147 ARG CZ 1 1
6 11103 1 1 102 ARG H H 3.795 7.548 8.724 1.00 . A A . 147 ARG H 1 1
6 11104 1 1 102 ARG HA H 4.412 5.163 7.294 1.00 . A A . 147 ARG HA 1 1
6 11105 1 1 102 ARG HB2 H 4.520 4.147 9.624 1.00 . A A . 147 ARG HB2 1 1
6 11106 1 1 102 ARG HB3 H 5.705 5.372 9.202 1.00 . A A . 147 ARG HB3 1 1
6 11107 1 1 102 ARG HD2 H 2.310 6.627 10.110 1.00 . A A . 147 ARG HD2 1 1
6 11108 1 1 102 ARG HD3 H 2.439 4.945 10.592 1.00 . A A . 147 ARG HD3 1 1
6 11109 1 1 102 ARG HE H 3.060 6.384 12.851 1.00 . A A . 147 ARG HE 1 1
6 11110 1 1 102 ARG HG2 H 4.746 5.586 11.487 1.00 . A A . 147 ARG HG2 1 1
6 11111 1 1 102 ARG HG3 H 4.561 7.027 10.481 1.00 . A A . 147 ARG HG3 1 1
6 11112 1 1 102 ARG HH11 H 0.337 6.202 10.668 1.00 . A A . 147 ARG HH11 1 1
6 11113 1 1 102 ARG HH12 H -0.838 6.558 11.895 1.00 . A A . 147 ARG HH12 1 1
6 11114 1 1 102 ARG HH21 H 1.520 6.867 14.472 1.00 . A A . 147 ARG HH21 1 1
6 11115 1 1 102 ARG HH22 H -0.162 6.961 14.057 1.00 . A A . 147 ARG HH22 1 1
6 11116 1 1 102 ARG N N 3.759 6.962 7.942 1.00 . A A . 147 ARG N 1 1
6 11117 1 1 102 ARG NE N 2.354 6.308 12.168 1.00 . A A . 147 ARG NE 1 1
6 11118 1 1 102 ARG NH1 N 0.118 6.420 11.622 1.00 . A A . 147 ARG NH1 1 1
6 11119 1 1 102 ARG NH2 N 0.792 6.801 13.785 1.00 . A A . 147 ARG NH2 1 1
6 11120 1 1 102 ARG O O 1.463 5.417 8.354 1.00 . A A . 147 ARG O 1 1
6 11121 1 1 103 ILE C C 1.797 1.263 7.964 1.00 . A A . 148 ILE C 1 1
6 11122 1 1 103 ILE CA C 1.406 2.702 7.661 1.00 . A A . 148 ILE CA 1 1
6 11123 1 1 103 ILE CB C 0.747 2.763 6.268 1.00 . A A . 148 ILE CB 1 1
6 11124 1 1 103 ILE CD1 C -0.941 3.990 4.858 1.00 . A A . 148 ILE CD1 1 1
6 11125 1 1 103 ILE CG1 C -0.213 3.937 6.174 1.00 . A A . 148 ILE CG1 1 1
6 11126 1 1 103 ILE CG2 C 0.025 1.474 5.934 1.00 . A A . 148 ILE CG2 1 1
6 11127 1 1 103 ILE H H 3.444 3.169 7.508 1.00 . A A . 148 ILE H 1 1
6 11128 1 1 103 ILE HA H 0.686 3.041 8.392 1.00 . A A . 148 ILE HA 1 1
6 11129 1 1 103 ILE HB H 1.526 2.901 5.540 1.00 . A A . 148 ILE HB 1 1
6 11130 1 1 103 ILE HD11 H -1.719 4.736 4.913 1.00 . A A . 148 ILE HD11 1 1
6 11131 1 1 103 ILE HD12 H -1.377 3.026 4.655 1.00 . A A . 148 ILE HD12 1 1
6 11132 1 1 103 ILE HD13 H -0.248 4.249 4.074 1.00 . A A . 148 ILE HD13 1 1
6 11133 1 1 103 ILE HG12 H -0.946 3.858 6.961 1.00 . A A . 148 ILE HG12 1 1
6 11134 1 1 103 ILE HG13 H 0.332 4.853 6.292 1.00 . A A . 148 ILE HG13 1 1
6 11135 1 1 103 ILE HG21 H 0.746 0.701 5.731 1.00 . A A . 148 ILE HG21 1 1
6 11136 1 1 103 ILE HG22 H -0.600 1.629 5.065 1.00 . A A . 148 ILE HG22 1 1
6 11137 1 1 103 ILE HG23 H -0.590 1.184 6.774 1.00 . A A . 148 ILE HG23 1 1
6 11138 1 1 103 ILE N N 2.570 3.555 7.732 1.00 . A A . 148 ILE N 1 1
6 11139 1 1 103 ILE O O 2.767 0.748 7.407 1.00 . A A . 148 ILE O 1 1
6 11140 1 1 104 SER C C 0.156 -1.442 8.079 1.00 . A A . 149 SER C 1 1
6 11141 1 1 104 SER CA C 1.181 -0.807 9.003 1.00 . A A . 149 SER CA 1 1
6 11142 1 1 104 SER CB C 0.941 -1.229 10.450 1.00 . A A . 149 SER CB 1 1
6 11143 1 1 104 SER H H 0.461 1.126 9.438 1.00 . A A . 149 SER H 1 1
6 11144 1 1 104 SER HA H 2.170 -1.106 8.695 1.00 . A A . 149 SER HA 1 1
6 11145 1 1 104 SER HB2 H -0.066 -0.977 10.731 1.00 . A A . 149 SER HB2 1 1
6 11146 1 1 104 SER HB3 H 1.085 -2.294 10.540 1.00 . A A . 149 SER HB3 1 1
6 11147 1 1 104 SER HG H 2.667 -0.384 10.859 1.00 . A A . 149 SER HG 1 1
6 11148 1 1 104 SER N N 1.075 0.627 8.863 1.00 . A A . 149 SER N 1 1
6 11149 1 1 104 SER O O -0.977 -0.962 8.014 1.00 . A A . 149 SER O 1 1
6 11150 1 1 104 SER OG O 1.839 -0.568 11.328 1.00 . A A . 149 SER OG 1 1
6 11151 1 1 105 ALA C C -1.703 -3.314 6.881 1.00 . A A . 150 ALA C 1 1
6 11152 1 1 105 ALA CA C -0.299 -3.094 6.337 1.00 . A A . 150 ALA CA 1 1
6 11153 1 1 105 ALA CB C 0.301 -4.408 5.863 1.00 . A A . 150 ALA CB 1 1
6 11154 1 1 105 ALA H H 1.466 -2.832 7.481 1.00 . A A . 150 ALA H 1 1
6 11155 1 1 105 ALA HA H -0.355 -2.426 5.489 1.00 . A A . 150 ALA HA 1 1
6 11156 1 1 105 ALA HB1 H 1.307 -4.237 5.510 1.00 . A A . 150 ALA HB1 1 1
6 11157 1 1 105 ALA HB2 H -0.297 -4.811 5.059 1.00 . A A . 150 ALA HB2 1 1
6 11158 1 1 105 ALA HB3 H 0.322 -5.110 6.683 1.00 . A A . 150 ALA HB3 1 1
6 11159 1 1 105 ALA N N 0.561 -2.474 7.342 1.00 . A A . 150 ALA N 1 1
6 11160 1 1 105 ALA O O -2.671 -2.792 6.336 1.00 . A A . 150 ALA O 1 1
6 11161 1 1 106 ASP C C -3.774 -3.055 9.047 1.00 . A A . 151 ASP C 1 1
6 11162 1 1 106 ASP CA C -3.057 -4.328 8.651 1.00 . A A . 151 ASP CA 1 1
6 11163 1 1 106 ASP CB C -2.815 -5.127 9.919 1.00 . A A . 151 ASP CB 1 1
6 11164 1 1 106 ASP CG C -4.096 -5.452 10.659 1.00 . A A . 151 ASP CG 1 1
6 11165 1 1 106 ASP H H -0.964 -4.425 8.360 1.00 . A A . 151 ASP H 1 1
6 11166 1 1 106 ASP HA H -3.681 -4.901 7.975 1.00 . A A . 151 ASP HA 1 1
6 11167 1 1 106 ASP HB2 H -2.313 -6.048 9.671 1.00 . A A . 151 ASP HB2 1 1
6 11168 1 1 106 ASP HB3 H -2.188 -4.534 10.576 1.00 . A A . 151 ASP HB3 1 1
6 11169 1 1 106 ASP N N -1.785 -4.049 7.983 1.00 . A A . 151 ASP N 1 1
6 11170 1 1 106 ASP O O -4.949 -2.885 8.758 1.00 . A A . 151 ASP O 1 1
6 11171 1 1 106 ASP OD1 O -4.367 -4.805 11.693 1.00 . A A . 151 ASP OD1 1 1
6 11172 1 1 106 ASP OD2 O -4.836 -6.353 10.212 1.00 . A A . 151 ASP OD2 1 1
6 11173 1 1 107 ALA C C -4.399 -0.191 9.195 1.00 . A A . 152 ALA C 1 1
6 11174 1 1 107 ALA CA C -3.615 -0.949 10.262 1.00 . A A . 152 ALA CA 1 1
6 11175 1 1 107 ALA CB C -2.500 -0.083 10.808 1.00 . A A . 152 ALA CB 1 1
6 11176 1 1 107 ALA H H -2.107 -2.372 9.889 1.00 . A A . 152 ALA H 1 1
6 11177 1 1 107 ALA HA H -4.269 -1.206 11.075 1.00 . A A . 152 ALA HA 1 1
6 11178 1 1 107 ALA HB1 H -2.918 0.766 11.325 1.00 . A A . 152 ALA HB1 1 1
6 11179 1 1 107 ALA HB2 H -1.876 0.260 9.990 1.00 . A A . 152 ALA HB2 1 1
6 11180 1 1 107 ALA HB3 H -1.905 -0.670 11.492 1.00 . A A . 152 ALA HB3 1 1
6 11181 1 1 107 ALA N N -3.051 -2.180 9.732 1.00 . A A . 152 ALA N 1 1
6 11182 1 1 107 ALA O O -5.554 0.185 9.387 1.00 . A A . 152 ALA O 1 1
6 11183 1 1 108 MET C C -5.336 -0.202 6.200 1.00 . A A . 153 MET C 1 1
6 11184 1 1 108 MET CA C -4.312 0.667 6.912 1.00 . A A . 153 MET CA 1 1
6 11185 1 1 108 MET CB C -3.167 1.000 5.985 1.00 . A A . 153 MET CB 1 1
6 11186 1 1 108 MET CE C -2.520 -0.399 3.163 1.00 . A A . 153 MET CE 1 1
6 11187 1 1 108 MET CG C -3.573 1.632 4.685 1.00 . A A . 153 MET CG 1 1
6 11188 1 1 108 MET H H -2.831 -0.366 7.998 1.00 . A A . 153 MET H 1 1
6 11189 1 1 108 MET HA H -4.791 1.582 7.225 1.00 . A A . 153 MET HA 1 1
6 11190 1 1 108 MET HB2 H -2.503 1.683 6.492 1.00 . A A . 153 MET HB2 1 1
6 11191 1 1 108 MET HB3 H -2.626 0.091 5.764 1.00 . A A . 153 MET HB3 1 1
6 11192 1 1 108 MET HE1 H -1.937 -0.699 2.308 1.00 . A A . 153 MET HE1 1 1
6 11193 1 1 108 MET HE2 H -3.561 -0.636 2.992 1.00 . A A . 153 MET HE2 1 1
6 11194 1 1 108 MET HE3 H -2.171 -0.926 4.035 1.00 . A A . 153 MET HE3 1 1
6 11195 1 1 108 MET HG2 H -4.509 1.203 4.364 1.00 . A A . 153 MET HG2 1 1
6 11196 1 1 108 MET HG3 H -3.690 2.694 4.838 1.00 . A A . 153 MET HG3 1 1
6 11197 1 1 108 MET N N -3.748 -0.015 8.066 1.00 . A A . 153 MET N 1 1
6 11198 1 1 108 MET O O -6.417 0.262 5.854 1.00 . A A . 153 MET O 1 1
6 11199 1 1 108 MET SD S -2.333 1.359 3.413 1.00 . A A . 153 MET SD 1 1
6 11200 1 1 109 MET C C -7.188 -2.552 6.050 1.00 . A A . 154 MET C 1 1
6 11201 1 1 109 MET CA C -5.875 -2.389 5.298 1.00 . A A . 154 MET CA 1 1
6 11202 1 1 109 MET CB C -5.184 -3.740 5.133 1.00 . A A . 154 MET CB 1 1
6 11203 1 1 109 MET CE C -5.651 -6.776 4.076 1.00 . A A . 154 MET CE 1 1
6 11204 1 1 109 MET CG C -4.963 -4.123 3.682 1.00 . A A . 154 MET CG 1 1
6 11205 1 1 109 MET H H -4.106 -1.777 6.278 1.00 . A A . 154 MET H 1 1
6 11206 1 1 109 MET HA H -6.085 -1.983 4.321 1.00 . A A . 154 MET HA 1 1
6 11207 1 1 109 MET HB2 H -4.217 -3.689 5.614 1.00 . A A . 154 MET HB2 1 1
6 11208 1 1 109 MET HB3 H -5.770 -4.507 5.612 1.00 . A A . 154 MET HB3 1 1
6 11209 1 1 109 MET HE1 H -5.360 -7.816 4.090 1.00 . A A . 154 MET HE1 1 1
6 11210 1 1 109 MET HE2 H -6.495 -6.649 3.412 1.00 . A A . 154 MET HE2 1 1
6 11211 1 1 109 MET HE3 H -5.925 -6.463 5.073 1.00 . A A . 154 MET HE3 1 1
6 11212 1 1 109 MET HG2 H -5.910 -4.073 3.162 1.00 . A A . 154 MET HG2 1 1
6 11213 1 1 109 MET HG3 H -4.277 -3.412 3.244 1.00 . A A . 154 MET HG3 1 1
6 11214 1 1 109 MET N N -4.990 -1.461 5.982 1.00 . A A . 154 MET N 1 1
6 11215 1 1 109 MET O O -8.256 -2.340 5.490 1.00 . A A . 154 MET O 1 1
6 11216 1 1 109 MET SD S -4.284 -5.780 3.491 1.00 . A A . 154 MET SD 1 1
6 11217 1 1 110 GLN C C -9.126 -1.861 8.269 1.00 . A A . 155 GLN C 1 1
6 11218 1 1 110 GLN CA C -8.272 -3.117 8.162 1.00 . A A . 155 GLN CA 1 1
6 11219 1 1 110 GLN CB C -7.836 -3.585 9.552 1.00 . A A . 155 GLN CB 1 1
6 11220 1 1 110 GLN CD C -8.501 -4.306 11.864 1.00 . A A . 155 GLN CD 1 1
6 11221 1 1 110 GLN CG C -8.979 -3.851 10.502 1.00 . A A . 155 GLN CG 1 1
6 11222 1 1 110 GLN H H -6.207 -2.933 7.745 1.00 . A A . 155 GLN H 1 1
6 11223 1 1 110 GLN HA H -8.854 -3.896 7.698 1.00 . A A . 155 GLN HA 1 1
6 11224 1 1 110 GLN HB2 H -7.270 -4.493 9.447 1.00 . A A . 155 GLN HB2 1 1
6 11225 1 1 110 GLN HB3 H -7.210 -2.826 9.990 1.00 . A A . 155 GLN HB3 1 1
6 11226 1 1 110 GLN HE21 H -8.318 -2.419 12.459 1.00 . A A . 155 GLN HE21 1 1
6 11227 1 1 110 GLN HE22 H -7.894 -3.622 13.627 1.00 . A A . 155 GLN HE22 1 1
6 11228 1 1 110 GLN HG2 H -9.542 -2.939 10.619 1.00 . A A . 155 GLN HG2 1 1
6 11229 1 1 110 GLN HG3 H -9.612 -4.618 10.078 1.00 . A A . 155 GLN HG3 1 1
6 11230 1 1 110 GLN N N -7.098 -2.874 7.331 1.00 . A A . 155 GLN N 1 1
6 11231 1 1 110 GLN NE2 N -8.210 -3.356 12.737 1.00 . A A . 155 GLN NE2 1 1
6 11232 1 1 110 GLN O O -10.343 -1.941 8.477 1.00 . A A . 155 GLN O 1 1
6 11233 1 1 110 GLN OE1 O -8.366 -5.502 12.122 1.00 . A A . 155 GLN OE1 1 1
6 11234 1 1 111 ALA C C -10.317 0.562 7.116 1.00 . A A . 156 ALA C 1 1
6 11235 1 1 111 ALA CA C -9.174 0.573 8.127 1.00 . A A . 156 ALA CA 1 1
6 11236 1 1 111 ALA CB C -8.200 1.702 7.806 1.00 . A A . 156 ALA CB 1 1
6 11237 1 1 111 ALA H H -7.501 -0.721 8.027 1.00 . A A . 156 ALA H 1 1
6 11238 1 1 111 ALA HA H -9.569 0.747 9.114 1.00 . A A . 156 ALA HA 1 1
6 11239 1 1 111 ALA HB1 H -7.904 1.642 6.766 1.00 . A A . 156 ALA HB1 1 1
6 11240 1 1 111 ALA HB2 H -7.324 1.606 8.430 1.00 . A A . 156 ALA HB2 1 1
6 11241 1 1 111 ALA HB3 H -8.672 2.655 7.992 1.00 . A A . 156 ALA HB3 1 1
6 11242 1 1 111 ALA N N -8.479 -0.707 8.129 1.00 . A A . 156 ALA N 1 1
6 11243 1 1 111 ALA O O -11.479 0.788 7.454 1.00 . A A . 156 ALA O 1 1
6 11244 1 1 112 LEU C C -11.596 -1.070 4.602 1.00 . A A . 157 LEU C 1 1
6 11245 1 1 112 LEU CA C -10.917 0.282 4.772 1.00 . A A . 157 LEU CA 1 1
6 11246 1 1 112 LEU CB C -10.187 0.622 3.489 1.00 . A A . 157 LEU CB 1 1
6 11247 1 1 112 LEU CD1 C -7.900 -0.207 3.288 1.00 . A A . 157 LEU CD1 1 1
6 11248 1 1 112 LEU CD2 C -8.383 2.136 2.778 1.00 . A A . 157 LEU CD2 1 1
6 11249 1 1 112 LEU CG C -8.738 0.977 3.646 1.00 . A A . 157 LEU CG 1 1
6 11250 1 1 112 LEU H H -9.030 0.057 5.695 1.00 . A A . 157 LEU H 1 1
6 11251 1 1 112 LEU HA H -11.665 1.034 4.966 1.00 . A A . 157 LEU HA 1 1
6 11252 1 1 112 LEU HB2 H -10.243 -0.229 2.844 1.00 . A A . 157 LEU HB2 1 1
6 11253 1 1 112 LEU HB3 H -10.676 1.436 3.008 1.00 . A A . 157 LEU HB3 1 1
6 11254 1 1 112 LEU HD11 H -8.287 -0.632 2.378 1.00 . A A . 157 LEU HD11 1 1
6 11255 1 1 112 LEU HD12 H -7.951 -0.931 4.085 1.00 . A A . 157 LEU HD12 1 1
6 11256 1 1 112 LEU HD13 H -6.880 0.106 3.136 1.00 . A A . 157 LEU HD13 1 1
6 11257 1 1 112 LEU HD21 H -9.015 2.974 3.016 1.00 . A A . 157 LEU HD21 1 1
6 11258 1 1 112 LEU HD22 H -8.512 1.864 1.738 1.00 . A A . 157 LEU HD22 1 1
6 11259 1 1 112 LEU HD23 H -7.350 2.408 2.962 1.00 . A A . 157 LEU HD23 1 1
6 11260 1 1 112 LEU HG H -8.546 1.239 4.671 1.00 . A A . 157 LEU HG 1 1
6 11261 1 1 112 LEU N N -9.966 0.282 5.877 1.00 . A A . 157 LEU N 1 1
6 11262 1 1 112 LEU O O -12.786 -1.153 4.313 1.00 . A A . 157 LEU O 1 1
6 11263 1 1 113 LEU C C -12.377 -3.938 5.357 1.00 . A A . 158 LEU C 1 1
6 11264 1 1 113 LEU CA C -11.221 -3.485 4.473 1.00 . A A . 158 LEU CA 1 1
6 11265 1 1 113 LEU CB C -10.033 -4.408 4.649 1.00 . A A . 158 LEU CB 1 1
6 11266 1 1 113 LEU CD1 C -10.268 -5.850 2.679 1.00 . A A . 158 LEU CD1 1 1
6 11267 1 1 113 LEU CD2 C -9.062 -6.681 4.684 1.00 . A A . 158 LEU CD2 1 1
6 11268 1 1 113 LEU CG C -10.200 -5.821 4.177 1.00 . A A . 158 LEU CG 1 1
6 11269 1 1 113 LEU H H -9.884 -1.969 5.081 1.00 . A A . 158 LEU H 1 1
6 11270 1 1 113 LEU HA H -11.527 -3.532 3.458 1.00 . A A . 158 LEU HA 1 1
6 11271 1 1 113 LEU HB2 H -9.203 -3.991 4.123 1.00 . A A . 158 LEU HB2 1 1
6 11272 1 1 113 LEU HB3 H -9.801 -4.431 5.672 1.00 . A A . 158 LEU HB3 1 1
6 11273 1 1 113 LEU HD11 H -11.129 -5.290 2.356 1.00 . A A . 158 LEU HD11 1 1
6 11274 1 1 113 LEU HD12 H -10.345 -6.873 2.342 1.00 . A A . 158 LEU HD12 1 1
6 11275 1 1 113 LEU HD13 H -9.374 -5.399 2.280 1.00 . A A . 158 LEU HD13 1 1
6 11276 1 1 113 LEU HD21 H -8.125 -6.162 4.534 1.00 . A A . 158 LEU HD21 1 1
6 11277 1 1 113 LEU HD22 H -9.047 -7.614 4.139 1.00 . A A . 158 LEU HD22 1 1
6 11278 1 1 113 LEU HD23 H -9.203 -6.877 5.733 1.00 . A A . 158 LEU HD23 1 1
6 11279 1 1 113 LEU HG H -11.113 -6.204 4.566 1.00 . A A . 158 LEU HG 1 1
6 11280 1 1 113 LEU N N -10.802 -2.119 4.761 1.00 . A A . 158 LEU N 1 1
6 11281 1 1 113 LEU O O -13.085 -4.892 5.034 1.00 . A A . 158 LEU O 1 1
6 11282 1 1 114 GLY C C -13.415 -4.938 8.050 1.00 . A A . 159 GLY C 1 1
6 11283 1 1 114 GLY CA C -13.631 -3.596 7.387 1.00 . A A . 159 GLY CA 1 1
6 11284 1 1 114 GLY H H -11.966 -2.508 6.687 1.00 . A A . 159 GLY H 1 1
6 11285 1 1 114 GLY HA2 H -13.699 -2.833 8.148 1.00 . A A . 159 GLY HA2 1 1
6 11286 1 1 114 GLY HA3 H -14.552 -3.621 6.834 1.00 . A A . 159 GLY HA3 1 1
6 11287 1 1 114 GLY N N -12.558 -3.257 6.480 1.00 . A A . 159 GLY N 1 1
6 11288 1 1 114 GLY O O -14.338 -5.507 8.629 1.00 . A A . 159 GLY O 1 1
6 11289 1 1 115 ALA C C -12.591 -7.870 7.876 1.00 . A A . 160 ALA C 1 1
6 11290 1 1 115 ALA CA C -11.797 -6.726 8.507 1.00 . A A . 160 ALA CA 1 1
6 11291 1 1 115 ALA CB C -11.935 -6.731 10.025 1.00 . A A . 160 ALA CB 1 1
6 11292 1 1 115 ALA H H -11.498 -4.896 7.504 1.00 . A A . 160 ALA H 1 1
6 11293 1 1 115 ALA HA H -10.754 -6.875 8.271 1.00 . A A . 160 ALA HA 1 1
6 11294 1 1 115 ALA HB1 H -12.982 -6.705 10.293 1.00 . A A . 160 ALA HB1 1 1
6 11295 1 1 115 ALA HB2 H -11.438 -5.864 10.433 1.00 . A A . 160 ALA HB2 1 1
6 11296 1 1 115 ALA HB3 H -11.483 -7.626 10.424 1.00 . A A . 160 ALA HB3 1 1
6 11297 1 1 115 ALA N N -12.180 -5.431 7.955 1.00 . A A . 160 ALA N 1 1
6 11298 1 1 115 ALA O O -12.920 -8.855 8.539 1.00 . A A . 160 ALA O 1 1
6 11299 1 1 116 ARG C C -12.583 -9.957 5.543 1.00 . A A . 161 ARG C 1 1
6 11300 1 1 116 ARG CA C -13.555 -8.819 5.842 1.00 . A A . 161 ARG CA 1 1
6 11301 1 1 116 ARG CB C -14.143 -8.306 4.521 1.00 . A A . 161 ARG CB 1 1
6 11302 1 1 116 ARG CD C -13.571 -7.610 2.181 1.00 . A A . 161 ARG CD 1 1
6 11303 1 1 116 ARG CG C -13.133 -7.604 3.632 1.00 . A A . 161 ARG CG 1 1
6 11304 1 1 116 ARG CZ C -14.178 -9.696 0.998 1.00 . A A . 161 ARG CZ 1 1
6 11305 1 1 116 ARG H H -12.668 -6.908 6.121 1.00 . A A . 161 ARG H 1 1
6 11306 1 1 116 ARG HA H -14.355 -9.199 6.458 1.00 . A A . 161 ARG HA 1 1
6 11307 1 1 116 ARG HB2 H -14.548 -9.144 3.974 1.00 . A A . 161 ARG HB2 1 1
6 11308 1 1 116 ARG HB3 H -14.943 -7.613 4.737 1.00 . A A . 161 ARG HB3 1 1
6 11309 1 1 116 ARG HD2 H -14.634 -7.436 2.142 1.00 . A A . 161 ARG HD2 1 1
6 11310 1 1 116 ARG HD3 H -13.055 -6.817 1.658 1.00 . A A . 161 ARG HD3 1 1
6 11311 1 1 116 ARG HE H -12.320 -9.154 1.484 1.00 . A A . 161 ARG HE 1 1
6 11312 1 1 116 ARG HG2 H -13.029 -6.580 3.962 1.00 . A A . 161 ARG HG2 1 1
6 11313 1 1 116 ARG HG3 H -12.182 -8.109 3.715 1.00 . A A . 161 ARG HG3 1 1
6 11314 1 1 116 ARG HH11 H -15.773 -8.527 1.459 1.00 . A A . 161 ARG HH11 1 1
6 11315 1 1 116 ARG HH12 H -16.143 -10.000 0.625 1.00 . A A . 161 ARG HH12 1 1
6 11316 1 1 116 ARG HH21 H -12.802 -11.058 0.399 1.00 . A A . 161 ARG HH21 1 1
6 11317 1 1 116 ARG HH22 H -14.458 -11.447 0.019 1.00 . A A . 161 ARG HH22 1 1
6 11318 1 1 116 ARG N N -12.887 -7.744 6.583 1.00 . A A . 161 ARG N 1 1
6 11319 1 1 116 ARG NE N -13.269 -8.886 1.532 1.00 . A A . 161 ARG NE 1 1
6 11320 1 1 116 ARG NH1 N -15.467 -9.382 1.030 1.00 . A A . 161 ARG NH1 1 1
6 11321 1 1 116 ARG NH2 N -13.786 -10.823 0.426 1.00 . A A . 161 ARG NH2 1 1
6 11322 1 1 116 ARG O O -12.967 -10.979 4.979 1.00 . A A . 161 ARG O 1 1
6 11323 1 1 117 ALA C C -10.553 -12.091 6.329 1.00 . A A . 162 ALA C 1 1
6 11324 1 1 117 ALA CA C -10.274 -10.755 5.650 1.00 . A A . 162 ALA CA 1 1
6 11325 1 1 117 ALA CB C -8.919 -10.218 6.084 1.00 . A A . 162 ALA CB 1 1
6 11326 1 1 117 ALA H H -11.090 -8.956 6.414 1.00 . A A . 162 ALA H 1 1
6 11327 1 1 117 ALA HA H -10.249 -10.914 4.586 1.00 . A A . 162 ALA HA 1 1
6 11328 1 1 117 ALA HB1 H -8.145 -10.924 5.816 1.00 . A A . 162 ALA HB1 1 1
6 11329 1 1 117 ALA HB2 H -8.915 -10.071 7.154 1.00 . A A . 162 ALA HB2 1 1
6 11330 1 1 117 ALA HB3 H -8.732 -9.276 5.592 1.00 . A A . 162 ALA HB3 1 1
6 11331 1 1 117 ALA N N -11.323 -9.775 5.929 1.00 . A A . 162 ALA N 1 1
6 11332 1 1 117 ALA O O -10.177 -13.145 5.820 1.00 . A A . 162 ALA O 1 1
6 11333 1 1 118 LYS C C -13.041 -13.317 8.501 1.00 . A A . 163 LYS C 1 1
6 11334 1 1 118 LYS CA C -11.544 -13.266 8.199 1.00 . A A . 163 LYS CA 1 1
6 11335 1 1 118 LYS CB C -10.717 -13.377 9.496 1.00 . A A . 163 LYS CB 1 1
6 11336 1 1 118 LYS CD C -11.171 -11.082 10.437 1.00 . A A . 163 LYS CD 1 1
6 11337 1 1 118 LYS CE C -12.205 -10.393 11.290 1.00 . A A . 163 LYS CE 1 1
6 11338 1 1 118 LYS CG C -11.236 -12.572 10.667 1.00 . A A . 163 LYS CG 1 1
6 11339 1 1 118 LYS H H -11.516 -11.183 7.820 1.00 . A A . 163 LYS H 1 1
6 11340 1 1 118 LYS HA H -11.297 -14.100 7.557 1.00 . A A . 163 LYS HA 1 1
6 11341 1 1 118 LYS HB2 H -10.711 -14.401 9.803 1.00 . A A . 163 LYS HB2 1 1
6 11342 1 1 118 LYS HB3 H -9.702 -13.065 9.293 1.00 . A A . 163 LYS HB3 1 1
6 11343 1 1 118 LYS HD2 H -10.190 -10.725 10.706 1.00 . A A . 163 LYS HD2 1 1
6 11344 1 1 118 LYS HD3 H -11.369 -10.870 9.398 1.00 . A A . 163 LYS HD3 1 1
6 11345 1 1 118 LYS HE2 H -12.254 -9.354 11.008 1.00 . A A . 163 LYS HE2 1 1
6 11346 1 1 118 LYS HE3 H -13.155 -10.867 11.099 1.00 . A A . 163 LYS HE3 1 1
6 11347 1 1 118 LYS HG2 H -12.263 -12.847 10.843 1.00 . A A . 163 LYS HG2 1 1
6 11348 1 1 118 LYS HG3 H -10.647 -12.814 11.538 1.00 . A A . 163 LYS HG3 1 1
6 11349 1 1 118 LYS HZ1 H -11.906 -11.490 13.043 1.00 . A A . 163 LYS HZ1 1 1
6 11350 1 1 118 LYS HZ2 H -12.617 -9.979 13.297 1.00 . A A . 163 LYS HZ2 1 1
6 11351 1 1 118 LYS HZ3 H -10.966 -10.085 12.947 1.00 . A A . 163 LYS HZ3 1 1
6 11352 1 1 118 LYS N N -11.223 -12.047 7.468 1.00 . A A . 163 LYS N 1 1
6 11353 1 1 118 LYS NZ N -11.902 -10.494 12.744 1.00 . A A . 163 LYS NZ 1 1
6 11354 1 1 118 LYS O O -13.497 -14.094 9.340 1.00 . A A . 163 LYS O 1 1
6 11355 1 1 119 GLY C C -15.998 -12.705 6.745 1.00 . A A . 164 GLY C 1 1
6 11356 1 1 119 GLY CA C -15.228 -12.425 8.014 1.00 . A A . 164 GLY CA 1 1
6 11357 1 1 119 GLY H H -13.390 -11.935 7.099 1.00 . A A . 164 GLY H 1 1
6 11358 1 1 119 GLY HA2 H -15.502 -13.154 8.761 1.00 . A A . 164 GLY HA2 1 1
6 11359 1 1 119 GLY HA3 H -15.488 -11.439 8.371 1.00 . A A . 164 GLY HA3 1 1
6 11360 1 1 119 GLY N N -13.799 -12.490 7.796 1.00 . A A . 164 GLY N 1 1
6 11361 1 1 119 GLY O O -15.964 -11.908 5.810 1.00 . A A . 164 GLY O 1 1
6 11362 1 1 120 HIS C C -18.684 -13.358 5.377 1.00 . A A . 165 HIS C 1 1
6 11363 1 1 120 HIS CA C -17.441 -14.236 5.527 1.00 . A A . 165 HIS CA 1 1
6 11364 1 1 120 HIS CB C -17.834 -15.717 5.636 1.00 . A A . 165 HIS CB 1 1
6 11365 1 1 120 HIS CD2 C -19.837 -16.215 4.056 1.00 . A A . 165 HIS CD2 1 1
6 11366 1 1 120 HIS CE1 C -18.761 -17.335 2.516 1.00 . A A . 165 HIS CE1 1 1
6 11367 1 1 120 HIS CG C -18.533 -16.257 4.421 1.00 . A A . 165 HIS CG 1 1
6 11368 1 1 120 HIS H H -16.664 -14.429 7.491 1.00 . A A . 165 HIS H 1 1
6 11369 1 1 120 HIS HA H -16.811 -14.101 4.661 1.00 . A A . 165 HIS HA 1 1
6 11370 1 1 120 HIS HB2 H -16.943 -16.305 5.793 1.00 . A A . 165 HIS HB2 1 1
6 11371 1 1 120 HIS HB3 H -18.491 -15.840 6.483 1.00 . A A . 165 HIS HB3 1 1
6 11372 1 1 120 HIS HD1 H -16.924 -17.178 3.413 1.00 . A A . 165 HIS HD1 1 1
6 11373 1 1 120 HIS HD2 H -20.636 -15.728 4.595 1.00 . A A . 165 HIS HD2 1 1
6 11374 1 1 120 HIS HE1 H -18.539 -17.908 1.627 1.00 . A A . 165 HIS HE1 1 1
6 11375 1 1 120 HIS HE2 H -20.798 -17.161 2.452 1.00 . A A . 165 HIS HE2 1 1
6 11376 1 1 120 HIS N N -16.675 -13.840 6.705 1.00 . A A . 165 HIS N 1 1
6 11377 1 1 120 HIS ND1 N -17.889 -16.977 3.439 1.00 . A A . 165 HIS ND1 1 1
6 11378 1 1 120 HIS NE2 N -19.951 -16.893 2.869 1.00 . A A . 165 HIS NE2 1 1
6 11379 1 1 120 HIS O O -19.713 -13.619 6.001 1.00 . A A . 165 HIS O 1 1
6 11380 2 2 1 . CAA C 5.172 4.190 5.092 1.00 . B A . 201 9XG CAA 1 1
6 11381 2 2 1 . CAB C 0.092 2.261 -1.719 1.00 . B A . 201 9XG CAB 1 1
6 11382 2 2 1 . CAC C 1.287 2.969 -1.635 1.00 . B A . 201 9XG CAC 1 1
6 11383 2 2 1 . CAD C -0.461 1.701 -0.575 1.00 . B A . 201 9XG CAD 1 1
6 11384 2 2 1 . CAE C 5.551 3.026 1.623 1.00 . B A . 201 9XG CAE 1 1
6 11385 2 2 1 . CAF C 5.868 3.513 2.887 1.00 . B A . 201 9XG CAF 1 1
6 11386 2 2 1 . CAG C 1.927 3.113 -0.414 1.00 . B A . 201 9XG CAG 1 1
6 11387 2 2 1 . CAH C 0.179 1.848 0.649 1.00 . B A . 201 9XG CAH 1 1
6 11388 2 2 1 . CAI C 4.229 2.751 1.295 1.00 . B A . 201 9XG CAI 1 1
6 11389 2 2 1 . CAJ C 3.538 3.445 3.491 1.00 . B A . 201 9XG CAJ 1 1
6 11390 2 2 1 . CAL C 4.860 3.719 3.822 1.00 . B A . 201 9XG CAL 1 1
6 11391 2 2 1 . CAM C 1.372 2.557 0.734 1.00 . B A . 201 9XG CAM 1 1
6 11392 2 2 1 . CAN C 3.219 2.961 2.227 1.00 . B A . 201 9XG CAN 1 1
6 11393 2 2 1 . HAA H 4.477 3.767 5.818 1.00 . B A . 201 9XG HAA 1 1
6 11394 2 2 1 . HAB H 5.094 5.277 5.104 1.00 . B A . 201 9XG HAB 1 1
6 11395 2 2 1 . HAC H 6.190 3.894 5.349 1.00 . B A . 201 9XG HAC 1 1
6 11396 2 2 1 . HAD H -0.411 2.146 -2.683 1.00 . B A . 201 9XG HAD 1 1
6 11397 2 2 1 . HAE H 1.718 3.422 -2.527 1.00 . B A . 201 9XG HAE 1 1
6 11398 2 2 1 . HAF H -1.396 1.150 -0.636 1.00 . B A . 201 9XG HAF 1 1
6 11399 2 2 1 . HAG H 6.339 2.868 0.885 1.00 . B A . 201 9XG HAG 1 1
6 11400 2 2 1 . HAH H 6.905 3.737 3.142 1.00 . B A . 201 9XG HAH 1 1
6 11401 2 2 1 . HAI H 2.873 3.648 -0.364 1.00 . B A . 201 9XG HAI 1 1
6 11402 2 2 1 . HAJ H -0.256 1.407 1.546 1.00 . B A . 201 9XG HAJ 1 1
6 11403 2 2 1 . HAK H 3.987 2.363 0.306 1.00 . B A . 201 9XG HAK 1 1
6 11404 2 2 1 . HAL H 2.749 3.611 4.224 1.00 . B A . 201 9XG HAL 1 1
6 11405 2 2 1 . HAM H 1.327 2.656 2.708 1.00 . B A . 201 9XG HAM 1 1
6 11406 2 2 1 . NAK N 1.946 2.720 1.925 1.00 . B A . 201 9XG NAK 1 1
7 11407 1 1 1 MET C C 10.517 -3.310 -7.177 1.00 . A A . 1 MET C 1 1
7 11408 1 1 1 MET CA C 9.687 -2.151 -7.700 1.00 . A A . 1 MET CA 1 1
7 11409 1 1 1 MET CB C 8.811 -2.654 -8.848 1.00 . A A . 1 MET CB 1 1
7 11410 1 1 1 MET CE C 5.067 -3.677 -7.481 1.00 . A A . 1 MET CE 1 1
7 11411 1 1 1 MET CG C 7.656 -3.517 -8.372 1.00 . A A . 1 MET CG 1 1
7 11412 1 1 1 MET H1 H 11.141 -0.710 -7.343 1.00 . A A . 1 MET H1 1 1
7 11413 1 1 1 MET H2 H 10.004 -0.262 -8.512 1.00 . A A . 1 MET H2 1 1
7 11414 1 1 1 MET H3 H 11.208 -1.386 -8.891 1.00 . A A . 1 MET H3 1 1
7 11415 1 1 1 MET HA H 9.054 -1.782 -6.903 1.00 . A A . 1 MET HA 1 1
7 11416 1 1 1 MET HB2 H 8.409 -1.808 -9.384 1.00 . A A . 1 MET HB2 1 1
7 11417 1 1 1 MET HB3 H 9.418 -3.241 -9.520 1.00 . A A . 1 MET HB3 1 1
7 11418 1 1 1 MET HE1 H 4.696 -3.748 -8.491 1.00 . A A . 1 MET HE1 1 1
7 11419 1 1 1 MET HE2 H 4.289 -3.308 -6.831 1.00 . A A . 1 MET HE2 1 1
7 11420 1 1 1 MET HE3 H 5.385 -4.654 -7.144 1.00 . A A . 1 MET HE3 1 1
7 11421 1 1 1 MET HG2 H 7.160 -3.962 -9.222 1.00 . A A . 1 MET HG2 1 1
7 11422 1 1 1 MET HG3 H 8.048 -4.296 -7.738 1.00 . A A . 1 MET HG3 1 1
7 11423 1 1 1 MET N N 10.570 -1.051 -8.144 1.00 . A A . 1 MET N 1 1
7 11424 1 1 1 MET O O 11.341 -3.867 -7.903 1.00 . A A . 1 MET O 1 1
7 11425 1 1 1 MET SD S 6.461 -2.565 -7.428 1.00 . A A . 1 MET SD 1 1
7 11426 1 1 2 ASP C C 10.461 -6.088 -5.936 1.00 . A A . 2 ASP C 1 1
7 11427 1 1 2 ASP CA C 10.988 -4.810 -5.328 1.00 . A A . 2 ASP CA 1 1
7 11428 1 1 2 ASP CB C 10.785 -4.856 -3.823 1.00 . A A . 2 ASP CB 1 1
7 11429 1 1 2 ASP CG C 11.509 -3.736 -3.106 1.00 . A A . 2 ASP CG 1 1
7 11430 1 1 2 ASP H H 9.684 -3.145 -5.369 1.00 . A A . 2 ASP H 1 1
7 11431 1 1 2 ASP HA H 12.034 -4.724 -5.535 1.00 . A A . 2 ASP HA 1 1
7 11432 1 1 2 ASP HB2 H 9.733 -4.783 -3.620 1.00 . A A . 2 ASP HB2 1 1
7 11433 1 1 2 ASP HB3 H 11.155 -5.798 -3.444 1.00 . A A . 2 ASP HB3 1 1
7 11434 1 1 2 ASP N N 10.311 -3.664 -5.916 1.00 . A A . 2 ASP N 1 1
7 11435 1 1 2 ASP O O 9.338 -6.499 -5.644 1.00 . A A . 2 ASP O 1 1
7 11436 1 1 2 ASP OD1 O 11.054 -2.576 -3.181 1.00 . A A . 2 ASP OD1 1 1
7 11437 1 1 2 ASP OD2 O 12.544 -4.011 -2.462 1.00 . A A . 2 ASP OD2 1 1
7 11438 1 1 3 ASP C C 10.757 -9.106 -6.522 1.00 . A A . 3 ASP C 1 1
7 11439 1 1 3 ASP CA C 10.814 -7.918 -7.466 1.00 . A A . 3 ASP CA 1 1
7 11440 1 1 3 ASP CB C 11.670 -8.235 -8.688 1.00 . A A . 3 ASP CB 1 1
7 11441 1 1 3 ASP CG C 13.135 -8.428 -8.366 1.00 . A A . 3 ASP CG 1 1
7 11442 1 1 3 ASP H H 12.179 -6.392 -6.910 1.00 . A A . 3 ASP H 1 1
7 11443 1 1 3 ASP HA H 9.817 -7.714 -7.802 1.00 . A A . 3 ASP HA 1 1
7 11444 1 1 3 ASP HB2 H 11.303 -9.140 -9.145 1.00 . A A . 3 ASP HB2 1 1
7 11445 1 1 3 ASP HB3 H 11.575 -7.428 -9.390 1.00 . A A . 3 ASP HB3 1 1
7 11446 1 1 3 ASP N N 11.263 -6.724 -6.771 1.00 . A A . 3 ASP N 1 1
7 11447 1 1 3 ASP O O 10.206 -10.153 -6.857 1.00 . A A . 3 ASP O 1 1
7 11448 1 1 3 ASP OD1 O 13.927 -7.489 -8.599 1.00 . A A . 3 ASP OD1 1 1
7 11449 1 1 3 ASP OD2 O 13.507 -9.519 -7.893 1.00 . A A . 3 ASP OD2 1 1
7 11450 1 1 4 ILE C C 9.740 -10.000 -3.815 1.00 . A A . 4 ILE C 1 1
7 11451 1 1 4 ILE CA C 11.192 -9.945 -4.306 1.00 . A A . 4 ILE CA 1 1
7 11452 1 1 4 ILE CB C 12.181 -9.687 -3.132 1.00 . A A . 4 ILE CB 1 1
7 11453 1 1 4 ILE CD1 C 11.054 -10.579 -0.998 1.00 . A A . 4 ILE CD1 1 1
7 11454 1 1 4 ILE CG1 C 12.109 -10.795 -2.064 1.00 . A A . 4 ILE CG1 1 1
7 11455 1 1 4 ILE CG2 C 11.925 -8.325 -2.513 1.00 . A A . 4 ILE CG2 1 1
7 11456 1 1 4 ILE H H 11.842 -8.124 -5.162 1.00 . A A . 4 ILE H 1 1
7 11457 1 1 4 ILE HA H 11.439 -10.892 -4.758 1.00 . A A . 4 ILE HA 1 1
7 11458 1 1 4 ILE HB H 13.176 -9.669 -3.543 1.00 . A A . 4 ILE HB 1 1
7 11459 1 1 4 ILE HD11 H 10.084 -10.507 -1.465 1.00 . A A . 4 ILE HD11 1 1
7 11460 1 1 4 ILE HD12 H 11.266 -9.664 -0.466 1.00 . A A . 4 ILE HD12 1 1
7 11461 1 1 4 ILE HD13 H 11.062 -11.408 -0.306 1.00 . A A . 4 ILE HD13 1 1
7 11462 1 1 4 ILE HG12 H 11.892 -11.733 -2.549 1.00 . A A . 4 ILE HG12 1 1
7 11463 1 1 4 ILE HG13 H 13.067 -10.866 -1.570 1.00 . A A . 4 ILE HG13 1 1
7 11464 1 1 4 ILE HG21 H 12.613 -8.159 -1.698 1.00 . A A . 4 ILE HG21 1 1
7 11465 1 1 4 ILE HG22 H 10.910 -8.289 -2.144 1.00 . A A . 4 ILE HG22 1 1
7 11466 1 1 4 ILE HG23 H 12.060 -7.561 -3.262 1.00 . A A . 4 ILE HG23 1 1
7 11467 1 1 4 ILE N N 11.317 -8.938 -5.336 1.00 . A A . 4 ILE N 1 1
7 11468 1 1 4 ILE O O 9.157 -11.072 -3.691 1.00 . A A . 4 ILE O 1 1
7 11469 1 1 5 TYR C C 6.861 -8.815 -4.367 1.00 . A A . 5 TYR C 1 1
7 11470 1 1 5 TYR CA C 7.762 -8.765 -3.158 1.00 . A A . 5 TYR CA 1 1
7 11471 1 1 5 TYR CB C 7.479 -7.523 -2.334 1.00 . A A . 5 TYR CB 1 1
7 11472 1 1 5 TYR CD1 C 9.300 -6.906 -0.649 1.00 . A A . 5 TYR CD1 1 1
7 11473 1 1 5 TYR CD2 C 7.516 -8.320 0.030 1.00 . A A . 5 TYR CD2 1 1
7 11474 1 1 5 TYR CE1 C 9.842 -6.993 0.625 1.00 . A A . 5 TYR CE1 1 1
7 11475 1 1 5 TYR CE2 C 8.041 -8.407 1.284 1.00 . A A . 5 TYR CE2 1 1
7 11476 1 1 5 TYR CG C 8.117 -7.577 -0.963 1.00 . A A . 5 TYR CG 1 1
7 11477 1 1 5 TYR CZ C 9.201 -7.748 1.589 1.00 . A A . 5 TYR CZ 1 1
7 11478 1 1 5 TYR H H 9.669 -8.009 -3.652 1.00 . A A . 5 TYR H 1 1
7 11479 1 1 5 TYR HA H 7.558 -9.636 -2.554 1.00 . A A . 5 TYR HA 1 1
7 11480 1 1 5 TYR HB2 H 7.836 -6.649 -2.859 1.00 . A A . 5 TYR HB2 1 1
7 11481 1 1 5 TYR HB3 H 6.405 -7.446 -2.192 1.00 . A A . 5 TYR HB3 1 1
7 11482 1 1 5 TYR HD1 H 9.792 -6.311 -1.405 1.00 . A A . 5 TYR HD1 1 1
7 11483 1 1 5 TYR HD2 H 6.611 -8.848 -0.195 1.00 . A A . 5 TYR HD2 1 1
7 11484 1 1 5 TYR HE1 H 10.753 -6.467 0.859 1.00 . A A . 5 TYR HE1 1 1
7 11485 1 1 5 TYR HE2 H 7.528 -8.987 2.028 1.00 . A A . 5 TYR HE2 1 1
7 11486 1 1 5 TYR HH H 9.603 -8.768 3.169 1.00 . A A . 5 TYR HH 1 1
7 11487 1 1 5 TYR N N 9.155 -8.835 -3.559 1.00 . A A . 5 TYR N 1 1
7 11488 1 1 5 TYR O O 5.696 -9.204 -4.269 1.00 . A A . 5 TYR O 1 1
7 11489 1 1 5 TYR OH O 9.724 -7.858 2.858 1.00 . A A . 5 TYR OH 1 1
7 11490 1 1 6 LYS C C 6.474 -10.073 -6.965 1.00 . A A . 6 LYS C 1 1
7 11491 1 1 6 LYS CA C 6.753 -8.588 -6.773 1.00 . A A . 6 LYS CA 1 1
7 11492 1 1 6 LYS CB C 7.593 -8.033 -7.889 1.00 . A A . 6 LYS CB 1 1
7 11493 1 1 6 LYS CD C 7.621 -7.087 -10.180 1.00 . A A . 6 LYS CD 1 1
7 11494 1 1 6 LYS CE C 6.939 -7.062 -11.536 1.00 . A A . 6 LYS CE 1 1
7 11495 1 1 6 LYS CG C 6.795 -7.812 -9.151 1.00 . A A . 6 LYS CG 1 1
7 11496 1 1 6 LYS H H 8.256 -7.902 -5.467 1.00 . A A . 6 LYS H 1 1
7 11497 1 1 6 LYS HA H 5.827 -8.051 -6.778 1.00 . A A . 6 LYS HA 1 1
7 11498 1 1 6 LYS HB2 H 8.004 -7.087 -7.569 1.00 . A A . 6 LYS HB2 1 1
7 11499 1 1 6 LYS HB3 H 8.396 -8.719 -8.108 1.00 . A A . 6 LYS HB3 1 1
7 11500 1 1 6 LYS HD2 H 7.768 -6.077 -9.837 1.00 . A A . 6 LYS HD2 1 1
7 11501 1 1 6 LYS HD3 H 8.574 -7.583 -10.269 1.00 . A A . 6 LYS HD3 1 1
7 11502 1 1 6 LYS HE2 H 6.999 -8.048 -11.972 1.00 . A A . 6 LYS HE2 1 1
7 11503 1 1 6 LYS HE3 H 5.905 -6.796 -11.396 1.00 . A A . 6 LYS HE3 1 1
7 11504 1 1 6 LYS HG2 H 6.484 -8.763 -9.534 1.00 . A A . 6 LYS HG2 1 1
7 11505 1 1 6 LYS HG3 H 5.925 -7.217 -8.920 1.00 . A A . 6 LYS HG3 1 1
7 11506 1 1 6 LYS HZ1 H 7.390 -5.112 -12.148 1.00 . A A . 6 LYS HZ1 1 1
7 11507 1 1 6 LYS HZ2 H 7.188 -6.204 -13.423 1.00 . A A . 6 LYS HZ2 1 1
7 11508 1 1 6 LYS HZ3 H 8.602 -6.241 -12.497 1.00 . A A . 6 LYS HZ3 1 1
7 11509 1 1 6 LYS N N 7.402 -8.387 -5.497 1.00 . A A . 6 LYS N 1 1
7 11510 1 1 6 LYS NZ N 7.574 -6.088 -12.465 1.00 . A A . 6 LYS NZ 1 1
7 11511 1 1 6 LYS O O 5.513 -10.448 -7.615 1.00 . A A . 6 LYS O 1 1
7 11512 1 1 7 ALA C C 6.161 -12.641 -5.121 1.00 . A A . 7 ALA C 1 1
7 11513 1 1 7 ALA CA C 7.078 -12.339 -6.275 1.00 . A A . 7 ALA CA 1 1
7 11514 1 1 7 ALA CB C 8.346 -13.127 -6.059 1.00 . A A . 7 ALA CB 1 1
7 11515 1 1 7 ALA H H 8.193 -10.555 -6.062 1.00 . A A . 7 ALA H 1 1
7 11516 1 1 7 ALA HA H 6.610 -12.682 -7.195 1.00 . A A . 7 ALA HA 1 1
7 11517 1 1 7 ALA HB1 H 8.075 -14.147 -5.802 1.00 . A A . 7 ALA HB1 1 1
7 11518 1 1 7 ALA HB2 H 8.908 -12.688 -5.245 1.00 . A A . 7 ALA HB2 1 1
7 11519 1 1 7 ALA HB3 H 8.934 -13.123 -6.959 1.00 . A A . 7 ALA HB3 1 1
7 11520 1 1 7 ALA N N 7.343 -10.909 -6.395 1.00 . A A . 7 ALA N 1 1
7 11521 1 1 7 ALA O O 5.319 -13.492 -5.237 1.00 . A A . 7 ALA O 1 1
7 11522 1 1 8 ALA C C 4.093 -12.185 -3.042 1.00 . A A . 8 ALA C 1 1
7 11523 1 1 8 ALA CA C 5.592 -12.289 -2.791 1.00 . A A . 8 ALA CA 1 1
7 11524 1 1 8 ALA CB C 6.000 -11.391 -1.657 1.00 . A A . 8 ALA CB 1 1
7 11525 1 1 8 ALA H H 7.058 -11.300 -3.949 1.00 . A A . 8 ALA H 1 1
7 11526 1 1 8 ALA HA H 5.822 -13.309 -2.496 1.00 . A A . 8 ALA HA 1 1
7 11527 1 1 8 ALA HB1 H 5.490 -11.703 -0.758 1.00 . A A . 8 ALA HB1 1 1
7 11528 1 1 8 ALA HB2 H 5.726 -10.376 -1.895 1.00 . A A . 8 ALA HB2 1 1
7 11529 1 1 8 ALA HB3 H 7.066 -11.460 -1.514 1.00 . A A . 8 ALA HB3 1 1
7 11530 1 1 8 ALA N N 6.363 -11.988 -3.989 1.00 . A A . 8 ALA N 1 1
7 11531 1 1 8 ALA O O 3.325 -12.918 -2.444 1.00 . A A . 8 ALA O 1 1
7 11532 1 1 9 VAL C C 1.930 -12.466 -5.197 1.00 . A A . 9 VAL C 1 1
7 11533 1 1 9 VAL CA C 2.280 -11.234 -4.354 1.00 . A A . 9 VAL CA 1 1
7 11534 1 1 9 VAL CB C 1.953 -9.947 -5.156 1.00 . A A . 9 VAL CB 1 1
7 11535 1 1 9 VAL CG1 C 2.973 -9.708 -6.255 1.00 . A A . 9 VAL CG1 1 1
7 11536 1 1 9 VAL CG2 C 0.566 -10.036 -5.762 1.00 . A A . 9 VAL CG2 1 1
7 11537 1 1 9 VAL H H 4.318 -10.610 -4.263 1.00 . A A . 9 VAL H 1 1
7 11538 1 1 9 VAL HA H 1.664 -11.247 -3.459 1.00 . A A . 9 VAL HA 1 1
7 11539 1 1 9 VAL HB H 1.976 -9.105 -4.480 1.00 . A A . 9 VAL HB 1 1
7 11540 1 1 9 VAL HG11 H 3.947 -9.532 -5.818 1.00 . A A . 9 VAL HG11 1 1
7 11541 1 1 9 VAL HG12 H 2.681 -8.848 -6.839 1.00 . A A . 9 VAL HG12 1 1
7 11542 1 1 9 VAL HG13 H 3.018 -10.579 -6.895 1.00 . A A . 9 VAL HG13 1 1
7 11543 1 1 9 VAL HG21 H 0.352 -9.129 -6.308 1.00 . A A . 9 VAL HG21 1 1
7 11544 1 1 9 VAL HG22 H -0.164 -10.172 -4.975 1.00 . A A . 9 VAL HG22 1 1
7 11545 1 1 9 VAL HG23 H 0.521 -10.876 -6.438 1.00 . A A . 9 VAL HG23 1 1
7 11546 1 1 9 VAL N N 3.678 -11.279 -3.921 1.00 . A A . 9 VAL N 1 1
7 11547 1 1 9 VAL O O 0.836 -13.024 -5.083 1.00 . A A . 9 VAL O 1 1
7 11548 1 1 10 GLU C C 2.768 -15.311 -5.877 1.00 . A A . 10 GLU C 1 1
7 11549 1 1 10 GLU CA C 2.729 -14.110 -6.810 1.00 . A A . 10 GLU CA 1 1
7 11550 1 1 10 GLU CB C 3.871 -14.191 -7.803 1.00 . A A . 10 GLU CB 1 1
7 11551 1 1 10 GLU CD C 4.970 -12.932 -9.689 1.00 . A A . 10 GLU CD 1 1
7 11552 1 1 10 GLU CG C 4.180 -12.852 -8.402 1.00 . A A . 10 GLU CG 1 1
7 11553 1 1 10 GLU H H 3.717 -12.404 -6.086 1.00 . A A . 10 GLU H 1 1
7 11554 1 1 10 GLU HA H 1.802 -14.059 -7.334 1.00 . A A . 10 GLU HA 1 1
7 11555 1 1 10 GLU HB2 H 4.755 -14.537 -7.287 1.00 . A A . 10 GLU HB2 1 1
7 11556 1 1 10 GLU HB3 H 3.620 -14.876 -8.595 1.00 . A A . 10 GLU HB3 1 1
7 11557 1 1 10 GLU HG2 H 3.270 -12.334 -8.576 1.00 . A A . 10 GLU HG2 1 1
7 11558 1 1 10 GLU HG3 H 4.744 -12.303 -7.683 1.00 . A A . 10 GLU HG3 1 1
7 11559 1 1 10 GLU N N 2.877 -12.902 -6.017 1.00 . A A . 10 GLU N 1 1
7 11560 1 1 10 GLU O O 2.257 -16.392 -6.155 1.00 . A A . 10 GLU O 1 1
7 11561 1 1 10 GLU OE1 O 6.187 -13.194 -9.637 1.00 . A A . 10 GLU OE1 1 1
7 11562 1 1 10 GLU OE2 O 4.378 -12.724 -10.770 1.00 . A A . 10 GLU OE2 1 1
7 11563 1 1 11 GLN C C 2.447 -15.978 -2.725 1.00 . A A . 11 GLN C 1 1
7 11564 1 1 11 GLN CA C 3.635 -15.977 -3.689 1.00 . A A . 11 GLN CA 1 1
7 11565 1 1 11 GLN CB C 4.908 -15.557 -3.011 1.00 . A A . 11 GLN CB 1 1
7 11566 1 1 11 GLN CD C 5.545 -17.968 -2.678 1.00 . A A . 11 GLN CD 1 1
7 11567 1 1 11 GLN CG C 5.377 -16.591 -2.051 1.00 . A A . 11 GLN CG 1 1
7 11568 1 1 11 GLN H H 3.785 -14.146 -4.664 1.00 . A A . 11 GLN H 1 1
7 11569 1 1 11 GLN HA H 3.789 -16.962 -4.062 1.00 . A A . 11 GLN HA 1 1
7 11570 1 1 11 GLN HB2 H 5.676 -15.388 -3.758 1.00 . A A . 11 GLN HB2 1 1
7 11571 1 1 11 GLN HB3 H 4.738 -14.644 -2.480 1.00 . A A . 11 GLN HB3 1 1
7 11572 1 1 11 GLN HE21 H 7.386 -17.501 -3.240 1.00 . A A . 11 GLN HE21 1 1
7 11573 1 1 11 GLN HE22 H 6.846 -19.083 -3.684 1.00 . A A . 11 GLN HE22 1 1
7 11574 1 1 11 GLN HG2 H 6.306 -16.281 -1.656 1.00 . A A . 11 GLN HG2 1 1
7 11575 1 1 11 GLN HG3 H 4.653 -16.645 -1.278 1.00 . A A . 11 GLN HG3 1 1
7 11576 1 1 11 GLN N N 3.412 -15.050 -4.764 1.00 . A A . 11 GLN N 1 1
7 11577 1 1 11 GLN NE2 N 6.709 -18.211 -3.253 1.00 . A A . 11 GLN NE2 1 1
7 11578 1 1 11 GLN O O 2.303 -16.865 -1.884 1.00 . A A . 11 GLN O 1 1
7 11579 1 1 11 GLN OE1 O 4.637 -18.805 -2.652 1.00 . A A . 11 GLN OE1 1 1
7 11580 1 1 12 LEU C C -0.684 -15.822 -2.569 1.00 . A A . 12 LEU C 1 1
7 11581 1 1 12 LEU CA C 0.381 -14.865 -2.068 1.00 . A A . 12 LEU CA 1 1
7 11582 1 1 12 LEU CB C -0.156 -13.432 -2.107 1.00 . A A . 12 LEU CB 1 1
7 11583 1 1 12 LEU CD1 C 0.062 -10.999 -1.582 1.00 . A A . 12 LEU CD1 1 1
7 11584 1 1 12 LEU CD2 C 0.912 -12.749 0.059 1.00 . A A . 12 LEU CD2 1 1
7 11585 1 1 12 LEU CG C 0.697 -12.380 -1.413 1.00 . A A . 12 LEU CG 1 1
7 11586 1 1 12 LEU H H 1.752 -14.303 -3.555 1.00 . A A . 12 LEU H 1 1
7 11587 1 1 12 LEU HA H 0.631 -15.116 -1.057 1.00 . A A . 12 LEU HA 1 1
7 11588 1 1 12 LEU HB2 H -0.276 -13.144 -3.130 1.00 . A A . 12 LEU HB2 1 1
7 11589 1 1 12 LEU HB3 H -1.119 -13.420 -1.654 1.00 . A A . 12 LEU HB3 1 1
7 11590 1 1 12 LEU HD11 H -0.027 -10.774 -2.639 1.00 . A A . 12 LEU HD11 1 1
7 11591 1 1 12 LEU HD12 H 0.682 -10.252 -1.109 1.00 . A A . 12 LEU HD12 1 1
7 11592 1 1 12 LEU HD13 H -0.922 -10.990 -1.138 1.00 . A A . 12 LEU HD13 1 1
7 11593 1 1 12 LEU HD21 H 1.344 -11.910 0.585 1.00 . A A . 12 LEU HD21 1 1
7 11594 1 1 12 LEU HD22 H 1.594 -13.590 0.117 1.00 . A A . 12 LEU HD22 1 1
7 11595 1 1 12 LEU HD23 H -0.033 -13.021 0.522 1.00 . A A . 12 LEU HD23 1 1
7 11596 1 1 12 LEU HG H 1.668 -12.352 -1.888 1.00 . A A . 12 LEU HG 1 1
7 11597 1 1 12 LEU N N 1.581 -14.981 -2.877 1.00 . A A . 12 LEU N 1 1
7 11598 1 1 12 LEU O O -0.705 -16.192 -3.747 1.00 . A A . 12 LEU O 1 1
7 11599 1 1 13 THR C C -3.778 -16.087 -2.582 1.00 . A A . 13 THR C 1 1
7 11600 1 1 13 THR CA C -2.710 -17.019 -2.039 1.00 . A A . 13 THR CA 1 1
7 11601 1 1 13 THR CB C -3.279 -17.831 -0.848 1.00 . A A . 13 THR CB 1 1
7 11602 1 1 13 THR CG2 C -2.219 -18.738 -0.236 1.00 . A A . 13 THR CG2 1 1
7 11603 1 1 13 THR H H -1.391 -16.043 -0.721 1.00 . A A . 13 THR H 1 1
7 11604 1 1 13 THR HA H -2.434 -17.709 -2.825 1.00 . A A . 13 THR HA 1 1
7 11605 1 1 13 THR HB H -4.073 -18.439 -1.214 1.00 . A A . 13 THR HB 1 1
7 11606 1 1 13 THR HG1 H -4.005 -17.488 0.952 1.00 . A A . 13 THR HG1 1 1
7 11607 1 1 13 THR HG21 H -2.647 -19.276 0.596 1.00 . A A . 13 THR HG21 1 1
7 11608 1 1 13 THR HG22 H -1.386 -18.141 0.110 1.00 . A A . 13 THR HG22 1 1
7 11609 1 1 13 THR HG23 H -1.875 -19.441 -0.978 1.00 . A A . 13 THR HG23 1 1
7 11610 1 1 13 THR N N -1.546 -16.247 -1.665 1.00 . A A . 13 THR N 1 1
7 11611 1 1 13 THR O O -3.657 -14.860 -2.484 1.00 . A A . 13 THR O 1 1
7 11612 1 1 13 THR OG1 O -3.804 -16.970 0.159 1.00 . A A . 13 THR OG1 1 1
7 11613 1 1 14 GLU C C -6.574 -15.102 -2.549 1.00 . A A . 14 GLU C 1 1
7 11614 1 1 14 GLU CA C -5.925 -15.905 -3.679 1.00 . A A . 14 GLU CA 1 1
7 11615 1 1 14 GLU CB C -6.915 -16.865 -4.325 1.00 . A A . 14 GLU CB 1 1
7 11616 1 1 14 GLU CD C -9.340 -17.406 -4.758 1.00 . A A . 14 GLU CD 1 1
7 11617 1 1 14 GLU CG C -8.345 -16.595 -3.954 1.00 . A A . 14 GLU CG 1 1
7 11618 1 1 14 GLU H H -4.802 -17.643 -3.266 1.00 . A A . 14 GLU H 1 1
7 11619 1 1 14 GLU HA H -5.565 -15.221 -4.422 1.00 . A A . 14 GLU HA 1 1
7 11620 1 1 14 GLU HB2 H -6.826 -16.792 -5.394 1.00 . A A . 14 GLU HB2 1 1
7 11621 1 1 14 GLU HB3 H -6.667 -17.866 -4.012 1.00 . A A . 14 GLU HB3 1 1
7 11622 1 1 14 GLU HG2 H -8.462 -16.834 -2.914 1.00 . A A . 14 GLU HG2 1 1
7 11623 1 1 14 GLU HG3 H -8.535 -15.549 -4.098 1.00 . A A . 14 GLU HG3 1 1
7 11624 1 1 14 GLU N N -4.800 -16.664 -3.169 1.00 . A A . 14 GLU N 1 1
7 11625 1 1 14 GLU O O -6.850 -13.911 -2.702 1.00 . A A . 14 GLU O 1 1
7 11626 1 1 14 GLU OE1 O -9.555 -18.588 -4.423 1.00 . A A . 14 GLU OE1 1 1
7 11627 1 1 14 GLU OE2 O -9.922 -16.864 -5.723 1.00 . A A . 14 GLU OE2 1 1
7 11628 1 1 15 GLU C C -6.578 -13.882 0.128 1.00 . A A . 15 GLU C 1 1
7 11629 1 1 15 GLU CA C -7.318 -15.168 -0.208 1.00 . A A . 15 GLU CA 1 1
7 11630 1 1 15 GLU CB C -7.168 -16.143 0.961 1.00 . A A . 15 GLU CB 1 1
7 11631 1 1 15 GLU CD C -9.452 -17.145 0.815 1.00 . A A . 15 GLU CD 1 1
7 11632 1 1 15 GLU CG C -7.970 -17.408 0.792 1.00 . A A . 15 GLU CG 1 1
7 11633 1 1 15 GLU H H -6.606 -16.741 -1.431 1.00 . A A . 15 GLU H 1 1
7 11634 1 1 15 GLU HA H -8.366 -14.952 -0.361 1.00 . A A . 15 GLU HA 1 1
7 11635 1 1 15 GLU HB2 H -6.129 -16.415 1.054 1.00 . A A . 15 GLU HB2 1 1
7 11636 1 1 15 GLU HB3 H -7.487 -15.655 1.870 1.00 . A A . 15 GLU HB3 1 1
7 11637 1 1 15 GLU HG2 H -7.717 -17.849 -0.158 1.00 . A A . 15 GLU HG2 1 1
7 11638 1 1 15 GLU HG3 H -7.724 -18.091 1.589 1.00 . A A . 15 GLU HG3 1 1
7 11639 1 1 15 GLU N N -6.788 -15.780 -1.427 1.00 . A A . 15 GLU N 1 1
7 11640 1 1 15 GLU O O -7.187 -12.834 0.346 1.00 . A A . 15 GLU O 1 1
7 11641 1 1 15 GLU OE1 O -10.157 -17.609 -0.103 1.00 . A A . 15 GLU OE1 1 1
7 11642 1 1 15 GLU OE2 O -9.922 -16.460 1.743 1.00 . A A . 15 GLU OE2 1 1
7 11643 1 1 16 GLN C C -4.709 -11.667 -0.438 1.00 . A A . 16 GLN C 1 1
7 11644 1 1 16 GLN CA C -4.387 -12.865 0.438 1.00 . A A . 16 GLN CA 1 1
7 11645 1 1 16 GLN CB C -2.982 -13.355 0.196 1.00 . A A . 16 GLN CB 1 1
7 11646 1 1 16 GLN CD C -2.363 -14.282 2.488 1.00 . A A . 16 GLN CD 1 1
7 11647 1 1 16 GLN CG C -2.691 -14.575 1.039 1.00 . A A . 16 GLN CG 1 1
7 11648 1 1 16 GLN H H -4.834 -14.853 -0.029 1.00 . A A . 16 GLN H 1 1
7 11649 1 1 16 GLN HA H -4.484 -12.605 1.466 1.00 . A A . 16 GLN HA 1 1
7 11650 1 1 16 GLN HB2 H -2.886 -13.626 -0.843 1.00 . A A . 16 GLN HB2 1 1
7 11651 1 1 16 GLN HB3 H -2.273 -12.584 0.426 1.00 . A A . 16 GLN HB3 1 1
7 11652 1 1 16 GLN HE21 H -3.178 -16.016 3.029 1.00 . A A . 16 GLN HE21 1 1
7 11653 1 1 16 GLN HE22 H -2.512 -15.069 4.312 1.00 . A A . 16 GLN HE22 1 1
7 11654 1 1 16 GLN HG2 H -3.569 -15.187 1.035 1.00 . A A . 16 GLN HG2 1 1
7 11655 1 1 16 GLN HG3 H -1.901 -15.125 0.589 1.00 . A A . 16 GLN HG3 1 1
7 11656 1 1 16 GLN N N -5.256 -13.980 0.154 1.00 . A A . 16 GLN N 1 1
7 11657 1 1 16 GLN NE2 N -2.723 -15.213 3.365 1.00 . A A . 16 GLN NE2 1 1
7 11658 1 1 16 GLN O O -5.114 -10.610 0.045 1.00 . A A . 16 GLN O 1 1
7 11659 1 1 16 GLN OE1 O -1.809 -13.239 2.823 1.00 . A A . 16 GLN OE1 1 1
7 11660 1 1 17 LYS C C -6.170 -10.290 -2.757 1.00 . A A . 17 LYS C 1 1
7 11661 1 1 17 LYS CA C -4.734 -10.789 -2.692 1.00 . A A . 17 LYS CA 1 1
7 11662 1 1 17 LYS CB C -4.197 -11.235 -4.050 1.00 . A A . 17 LYS CB 1 1
7 11663 1 1 17 LYS CD C -2.116 -12.071 -5.267 1.00 . A A . 17 LYS CD 1 1
7 11664 1 1 17 LYS CE C -2.645 -13.452 -5.572 1.00 . A A . 17 LYS CE 1 1
7 11665 1 1 17 LYS CG C -2.705 -11.530 -3.977 1.00 . A A . 17 LYS CG 1 1
7 11666 1 1 17 LYS H H -4.431 -12.778 -2.062 1.00 . A A . 17 LYS H 1 1
7 11667 1 1 17 LYS HA H -4.116 -9.977 -2.336 1.00 . A A . 17 LYS HA 1 1
7 11668 1 1 17 LYS HB2 H -4.717 -12.127 -4.367 1.00 . A A . 17 LYS HB2 1 1
7 11669 1 1 17 LYS HB3 H -4.359 -10.450 -4.767 1.00 . A A . 17 LYS HB3 1 1
7 11670 1 1 17 LYS HD2 H -2.374 -11.408 -6.081 1.00 . A A . 17 LYS HD2 1 1
7 11671 1 1 17 LYS HD3 H -1.040 -12.125 -5.166 1.00 . A A . 17 LYS HD3 1 1
7 11672 1 1 17 LYS HE2 H -2.828 -13.979 -4.644 1.00 . A A . 17 LYS HE2 1 1
7 11673 1 1 17 LYS HE3 H -3.567 -13.336 -6.103 1.00 . A A . 17 LYS HE3 1 1
7 11674 1 1 17 LYS HG2 H -2.189 -10.623 -3.719 1.00 . A A . 17 LYS HG2 1 1
7 11675 1 1 17 LYS HG3 H -2.546 -12.261 -3.197 1.00 . A A . 17 LYS HG3 1 1
7 11676 1 1 17 LYS HZ1 H -1.873 -15.255 -6.278 1.00 . A A . 17 LYS HZ1 1 1
7 11677 1 1 17 LYS HZ2 H -0.721 -14.023 -6.149 1.00 . A A . 17 LYS HZ2 1 1
7 11678 1 1 17 LYS HZ3 H -1.838 -14.009 -7.419 1.00 . A A . 17 LYS HZ3 1 1
7 11679 1 1 17 LYS N N -4.597 -11.868 -1.736 1.00 . A A . 17 LYS N 1 1
7 11680 1 1 17 LYS NZ N -1.702 -14.238 -6.411 1.00 . A A . 17 LYS NZ 1 1
7 11681 1 1 17 LYS O O -6.421 -9.153 -3.133 1.00 . A A . 17 LYS O 1 1
7 11682 1 1 18 ASN C C -8.731 -9.617 -1.291 1.00 . A A . 18 ASN C 1 1
7 11683 1 1 18 ASN CA C -8.506 -10.791 -2.268 1.00 . A A . 18 ASN CA 1 1
7 11684 1 1 18 ASN CB C -9.287 -12.030 -1.828 1.00 . A A . 18 ASN CB 1 1
7 11685 1 1 18 ASN CG C -10.768 -11.787 -1.649 1.00 . A A . 18 ASN CG 1 1
7 11686 1 1 18 ASN H H -6.829 -12.057 -2.119 1.00 . A A . 18 ASN H 1 1
7 11687 1 1 18 ASN HA H -8.840 -10.498 -3.251 1.00 . A A . 18 ASN HA 1 1
7 11688 1 1 18 ASN HB2 H -9.159 -12.806 -2.566 1.00 . A A . 18 ASN HB2 1 1
7 11689 1 1 18 ASN HB3 H -8.883 -12.372 -0.889 1.00 . A A . 18 ASN HB3 1 1
7 11690 1 1 18 ASN HD21 H -10.864 -13.291 -0.357 1.00 . A A . 18 ASN HD21 1 1
7 11691 1 1 18 ASN HD22 H -12.354 -12.467 -0.662 1.00 . A A . 18 ASN HD22 1 1
7 11692 1 1 18 ASN N N -7.098 -11.144 -2.359 1.00 . A A . 18 ASN N 1 1
7 11693 1 1 18 ASN ND2 N -11.389 -12.592 -0.804 1.00 . A A . 18 ASN ND2 1 1
7 11694 1 1 18 ASN O O -9.332 -8.602 -1.656 1.00 . A A . 18 ASN O 1 1
7 11695 1 1 18 ASN OD1 O -11.350 -10.892 -2.264 1.00 . A A . 18 ASN OD1 1 1
7 11696 1 1 19 GLU C C -7.535 -7.472 0.535 1.00 . A A . 19 GLU C 1 1
7 11697 1 1 19 GLU CA C -8.339 -8.696 0.946 1.00 . A A . 19 GLU CA 1 1
7 11698 1 1 19 GLU CB C -7.837 -9.202 2.292 1.00 . A A . 19 GLU CB 1 1
7 11699 1 1 19 GLU CD C -8.394 -9.510 4.743 1.00 . A A . 19 GLU CD 1 1
7 11700 1 1 19 GLU CG C -8.725 -8.795 3.452 1.00 . A A . 19 GLU CG 1 1
7 11701 1 1 19 GLU H H -7.742 -10.575 0.169 1.00 . A A . 19 GLU H 1 1
7 11702 1 1 19 GLU HA H -9.375 -8.417 1.043 1.00 . A A . 19 GLU HA 1 1
7 11703 1 1 19 GLU HB2 H -7.758 -10.273 2.265 1.00 . A A . 19 GLU HB2 1 1
7 11704 1 1 19 GLU HB3 H -6.862 -8.790 2.463 1.00 . A A . 19 GLU HB3 1 1
7 11705 1 1 19 GLU HG2 H -8.612 -7.738 3.612 1.00 . A A . 19 GLU HG2 1 1
7 11706 1 1 19 GLU HG3 H -9.747 -9.007 3.194 1.00 . A A . 19 GLU HG3 1 1
7 11707 1 1 19 GLU N N -8.220 -9.751 -0.063 1.00 . A A . 19 GLU N 1 1
7 11708 1 1 19 GLU O O -7.970 -6.335 0.717 1.00 . A A . 19 GLU O 1 1
7 11709 1 1 19 GLU OE1 O -7.492 -9.052 5.468 1.00 . A A . 19 GLU OE1 1 1
7 11710 1 1 19 GLU OE2 O -9.051 -10.528 5.048 1.00 . A A . 19 GLU OE2 1 1
7 11711 1 1 20 PHE C C -6.005 -5.863 -1.610 1.00 . A A . 20 PHE C 1 1
7 11712 1 1 20 PHE CA C -5.458 -6.640 -0.412 1.00 . A A . 20 PHE CA 1 1
7 11713 1 1 20 PHE CB C -4.064 -7.196 -0.711 1.00 . A A . 20 PHE CB 1 1
7 11714 1 1 20 PHE CD1 C -3.841 -7.739 1.732 1.00 . A A . 20 PHE CD1 1 1
7 11715 1 1 20 PHE CD2 C -2.655 -9.085 0.172 1.00 . A A . 20 PHE CD2 1 1
7 11716 1 1 20 PHE CE1 C -3.355 -8.499 2.772 1.00 . A A . 20 PHE CE1 1 1
7 11717 1 1 20 PHE CE2 C -2.158 -9.848 1.211 1.00 . A A . 20 PHE CE2 1 1
7 11718 1 1 20 PHE CG C -3.500 -8.020 0.421 1.00 . A A . 20 PHE CG 1 1
7 11719 1 1 20 PHE CZ C -2.511 -9.556 2.510 1.00 . A A . 20 PHE CZ 1 1
7 11720 1 1 20 PHE H H -6.083 -8.653 -0.154 1.00 . A A . 20 PHE H 1 1
7 11721 1 1 20 PHE HA H -5.386 -5.961 0.426 1.00 . A A . 20 PHE HA 1 1
7 11722 1 1 20 PHE HB2 H -4.112 -7.821 -1.589 1.00 . A A . 20 PHE HB2 1 1
7 11723 1 1 20 PHE HB3 H -3.393 -6.377 -0.899 1.00 . A A . 20 PHE HB3 1 1
7 11724 1 1 20 PHE HD1 H -4.489 -6.908 1.939 1.00 . A A . 20 PHE HD1 1 1
7 11725 1 1 20 PHE HD2 H -2.377 -9.312 -0.848 1.00 . A A . 20 PHE HD2 1 1
7 11726 1 1 20 PHE HE1 H -3.635 -8.265 3.788 1.00 . A A . 20 PHE HE1 1 1
7 11727 1 1 20 PHE HE2 H -1.498 -10.676 1.011 1.00 . A A . 20 PHE HE2 1 1
7 11728 1 1 20 PHE HZ H -2.124 -10.157 3.323 1.00 . A A . 20 PHE HZ 1 1
7 11729 1 1 20 PHE N N -6.360 -7.718 -0.022 1.00 . A A . 20 PHE N 1 1
7 11730 1 1 20 PHE O O -5.813 -4.650 -1.713 1.00 . A A . 20 PHE O 1 1
7 11731 1 1 21 LYS C C -8.377 -4.950 -3.049 1.00 . A A . 21 LYS C 1 1
7 11732 1 1 21 LYS CA C -7.383 -5.908 -3.615 1.00 . A A . 21 LYS CA 1 1
7 11733 1 1 21 LYS CB C -8.158 -6.910 -4.447 1.00 . A A . 21 LYS CB 1 1
7 11734 1 1 21 LYS CD C -9.178 -5.142 -5.975 1.00 . A A . 21 LYS CD 1 1
7 11735 1 1 21 LYS CE C -10.612 -5.250 -5.495 1.00 . A A . 21 LYS CE 1 1
7 11736 1 1 21 LYS CG C -8.464 -6.473 -5.882 1.00 . A A . 21 LYS CG 1 1
7 11737 1 1 21 LYS H H -6.718 -7.543 -2.438 1.00 . A A . 21 LYS H 1 1
7 11738 1 1 21 LYS HA H -6.680 -5.383 -4.236 1.00 . A A . 21 LYS HA 1 1
7 11739 1 1 21 LYS HB2 H -7.616 -7.829 -4.476 1.00 . A A . 21 LYS HB2 1 1
7 11740 1 1 21 LYS HB3 H -9.085 -7.079 -3.952 1.00 . A A . 21 LYS HB3 1 1
7 11741 1 1 21 LYS HD2 H -8.658 -4.424 -5.356 1.00 . A A . 21 LYS HD2 1 1
7 11742 1 1 21 LYS HD3 H -9.168 -4.808 -6.998 1.00 . A A . 21 LYS HD3 1 1
7 11743 1 1 21 LYS HE2 H -10.612 -5.388 -4.424 1.00 . A A . 21 LYS HE2 1 1
7 11744 1 1 21 LYS HE3 H -11.114 -4.334 -5.730 1.00 . A A . 21 LYS HE3 1 1
7 11745 1 1 21 LYS HG2 H -7.545 -6.405 -6.432 1.00 . A A . 21 LYS HG2 1 1
7 11746 1 1 21 LYS HG3 H -9.099 -7.218 -6.330 1.00 . A A . 21 LYS HG3 1 1
7 11747 1 1 21 LYS HZ1 H -10.863 -7.280 -5.942 1.00 . A A . 21 LYS HZ1 1 1
7 11748 1 1 21 LYS HZ2 H -11.405 -6.243 -7.162 1.00 . A A . 21 LYS HZ2 1 1
7 11749 1 1 21 LYS HZ3 H -12.314 -6.436 -5.748 1.00 . A A . 21 LYS HZ3 1 1
7 11750 1 1 21 LYS N N -6.689 -6.560 -2.510 1.00 . A A . 21 LYS N 1 1
7 11751 1 1 21 LYS NZ N -11.348 -6.380 -6.132 1.00 . A A . 21 LYS NZ 1 1
7 11752 1 1 21 LYS O O -8.412 -3.784 -3.415 1.00 . A A . 21 LYS O 1 1
7 11753 1 1 22 ALA C C -9.774 -3.445 -0.962 1.00 . A A . 22 ALA C 1 1
7 11754 1 1 22 ALA CA C -10.291 -4.708 -1.633 1.00 . A A . 22 ALA CA 1 1
7 11755 1 1 22 ALA CB C -11.107 -5.542 -0.670 1.00 . A A . 22 ALA CB 1 1
7 11756 1 1 22 ALA H H -9.064 -6.394 -1.859 1.00 . A A . 22 ALA H 1 1
7 11757 1 1 22 ALA HA H -10.910 -4.446 -2.475 1.00 . A A . 22 ALA HA 1 1
7 11758 1 1 22 ALA HB1 H -11.963 -4.974 -0.339 1.00 . A A . 22 ALA HB1 1 1
7 11759 1 1 22 ALA HB2 H -10.496 -5.805 0.181 1.00 . A A . 22 ALA HB2 1 1
7 11760 1 1 22 ALA HB3 H -11.439 -6.438 -1.170 1.00 . A A . 22 ALA HB3 1 1
7 11761 1 1 22 ALA N N -9.201 -5.470 -2.161 1.00 . A A . 22 ALA N 1 1
7 11762 1 1 22 ALA O O -10.394 -2.387 -1.043 1.00 . A A . 22 ALA O 1 1
7 11763 1 1 23 ALA C C -7.637 -1.407 -0.857 1.00 . A A . 23 ALA C 1 1
7 11764 1 1 23 ALA CA C -7.935 -2.417 0.243 1.00 . A A . 23 ALA CA 1 1
7 11765 1 1 23 ALA CB C -6.665 -2.837 0.962 1.00 . A A . 23 ALA CB 1 1
7 11766 1 1 23 ALA H H -8.233 -4.461 -0.188 1.00 . A A . 23 ALA H 1 1
7 11767 1 1 23 ALA HA H -8.591 -1.955 0.966 1.00 . A A . 23 ALA HA 1 1
7 11768 1 1 23 ALA HB1 H -6.261 -1.993 1.506 1.00 . A A . 23 ALA HB1 1 1
7 11769 1 1 23 ALA HB2 H -5.943 -3.180 0.239 1.00 . A A . 23 ALA HB2 1 1
7 11770 1 1 23 ALA HB3 H -6.892 -3.633 1.653 1.00 . A A . 23 ALA HB3 1 1
7 11771 1 1 23 ALA N N -8.621 -3.568 -0.308 1.00 . A A . 23 ALA N 1 1
7 11772 1 1 23 ALA O O -8.058 -0.262 -0.771 1.00 . A A . 23 ALA O 1 1
7 11773 1 1 24 PHE C C -7.987 -0.349 -3.531 1.00 . A A . 24 PHE C 1 1
7 11774 1 1 24 PHE CA C -6.705 -1.011 -3.084 1.00 . A A . 24 PHE CA 1 1
7 11775 1 1 24 PHE CB C -6.217 -1.882 -4.232 1.00 . A A . 24 PHE CB 1 1
7 11776 1 1 24 PHE CD1 C -5.188 -0.044 -5.614 1.00 . A A . 24 PHE CD1 1 1
7 11777 1 1 24 PHE CD2 C -6.711 -1.535 -6.684 1.00 . A A . 24 PHE CD2 1 1
7 11778 1 1 24 PHE CE1 C -5.029 0.643 -6.799 1.00 . A A . 24 PHE CE1 1 1
7 11779 1 1 24 PHE CE2 C -6.552 -0.852 -7.874 1.00 . A A . 24 PHE CE2 1 1
7 11780 1 1 24 PHE CG C -6.029 -1.140 -5.537 1.00 . A A . 24 PHE CG 1 1
7 11781 1 1 24 PHE CZ C -5.710 0.240 -7.929 1.00 . A A . 24 PHE CZ 1 1
7 11782 1 1 24 PHE H H -6.610 -2.774 -1.900 1.00 . A A . 24 PHE H 1 1
7 11783 1 1 24 PHE HA H -5.967 -0.276 -2.844 1.00 . A A . 24 PHE HA 1 1
7 11784 1 1 24 PHE HB2 H -5.302 -2.346 -3.960 1.00 . A A . 24 PHE HB2 1 1
7 11785 1 1 24 PHE HB3 H -6.948 -2.644 -4.399 1.00 . A A . 24 PHE HB3 1 1
7 11786 1 1 24 PHE HD1 H -4.649 0.276 -4.737 1.00 . A A . 24 PHE HD1 1 1
7 11787 1 1 24 PHE HD2 H -7.369 -2.390 -6.644 1.00 . A A . 24 PHE HD2 1 1
7 11788 1 1 24 PHE HE1 H -4.368 1.498 -6.845 1.00 . A A . 24 PHE HE1 1 1
7 11789 1 1 24 PHE HE2 H -7.086 -1.170 -8.757 1.00 . A A . 24 PHE HE2 1 1
7 11790 1 1 24 PHE HZ H -5.584 0.780 -8.857 1.00 . A A . 24 PHE HZ 1 1
7 11791 1 1 24 PHE N N -6.954 -1.850 -1.910 1.00 . A A . 24 PHE N 1 1
7 11792 1 1 24 PHE O O -8.108 0.869 -3.610 1.00 . A A . 24 PHE O 1 1
7 11793 1 1 25 ASP C C -10.904 0.261 -3.472 1.00 . A A . 25 ASP C 1 1
7 11794 1 1 25 ASP CA C -10.256 -0.866 -4.282 1.00 . A A . 25 ASP CA 1 1
7 11795 1 1 25 ASP CB C -11.146 -2.097 -4.202 1.00 . A A . 25 ASP CB 1 1
7 11796 1 1 25 ASP CG C -12.482 -1.901 -4.884 1.00 . A A . 25 ASP CG 1 1
7 11797 1 1 25 ASP H H -8.669 -2.170 -3.749 1.00 . A A . 25 ASP H 1 1
7 11798 1 1 25 ASP HA H -10.183 -0.555 -5.313 1.00 . A A . 25 ASP HA 1 1
7 11799 1 1 25 ASP HB2 H -10.644 -2.941 -4.638 1.00 . A A . 25 ASP HB2 1 1
7 11800 1 1 25 ASP HB3 H -11.326 -2.311 -3.173 1.00 . A A . 25 ASP HB3 1 1
7 11801 1 1 25 ASP N N -8.917 -1.215 -3.822 1.00 . A A . 25 ASP N 1 1
7 11802 1 1 25 ASP O O -11.380 1.234 -4.044 1.00 . A A . 25 ASP O 1 1
7 11803 1 1 25 ASP OD1 O -12.572 -2.153 -6.103 1.00 . A A . 25 ASP OD1 1 1
7 11804 1 1 25 ASP OD2 O -13.446 -1.516 -4.196 1.00 . A A . 25 ASP OD2 1 1
7 11805 1 1 26 ILE C C -10.677 2.366 -1.151 1.00 . A A . 26 ILE C 1 1
7 11806 1 1 26 ILE CA C -11.588 1.155 -1.326 1.00 . A A . 26 ILE CA 1 1
7 11807 1 1 26 ILE CB C -11.989 0.615 0.045 1.00 . A A . 26 ILE CB 1 1
7 11808 1 1 26 ILE CD1 C -12.540 -1.682 0.931 1.00 . A A . 26 ILE CD1 1 1
7 11809 1 1 26 ILE CG1 C -12.829 -0.641 -0.121 1.00 . A A . 26 ILE CG1 1 1
7 11810 1 1 26 ILE CG2 C -12.746 1.676 0.825 1.00 . A A . 26 ILE CG2 1 1
7 11811 1 1 26 ILE H H -10.593 -0.679 -1.726 1.00 . A A . 26 ILE H 1 1
7 11812 1 1 26 ILE HA H -12.484 1.472 -1.828 1.00 . A A . 26 ILE HA 1 1
7 11813 1 1 26 ILE HB H -11.098 0.372 0.589 1.00 . A A . 26 ILE HB 1 1
7 11814 1 1 26 ILE HD11 H -11.642 -2.219 0.652 1.00 . A A . 26 ILE HD11 1 1
7 11815 1 1 26 ILE HD12 H -13.368 -2.371 1.006 1.00 . A A . 26 ILE HD12 1 1
7 11816 1 1 26 ILE HD13 H -12.382 -1.192 1.883 1.00 . A A . 26 ILE HD13 1 1
7 11817 1 1 26 ILE HG12 H -13.872 -0.386 -0.072 1.00 . A A . 26 ILE HG12 1 1
7 11818 1 1 26 ILE HG13 H -12.615 -1.077 -1.081 1.00 . A A . 26 ILE HG13 1 1
7 11819 1 1 26 ILE HG21 H -13.648 1.945 0.291 1.00 . A A . 26 ILE HG21 1 1
7 11820 1 1 26 ILE HG22 H -12.118 2.548 0.931 1.00 . A A . 26 ILE HG22 1 1
7 11821 1 1 26 ILE HG23 H -12.999 1.291 1.799 1.00 . A A . 26 ILE HG23 1 1
7 11822 1 1 26 ILE N N -10.960 0.129 -2.153 1.00 . A A . 26 ILE N 1 1
7 11823 1 1 26 ILE O O -11.152 3.494 -1.016 1.00 . A A . 26 ILE O 1 1
7 11824 1 1 27 PHE C C -8.696 4.163 -2.308 1.00 . A A . 27 PHE C 1 1
7 11825 1 1 27 PHE CA C -8.382 3.198 -1.175 1.00 . A A . 27 PHE CA 1 1
7 11826 1 1 27 PHE CB C -7.010 2.598 -1.445 1.00 . A A . 27 PHE CB 1 1
7 11827 1 1 27 PHE CD1 C -5.222 3.476 0.057 1.00 . A A . 27 PHE CD1 1 1
7 11828 1 1 27 PHE CD2 C -6.097 1.308 0.489 1.00 . A A . 27 PHE CD2 1 1
7 11829 1 1 27 PHE CE1 C -4.368 3.342 1.127 1.00 . A A . 27 PHE CE1 1 1
7 11830 1 1 27 PHE CE2 C -5.244 1.176 1.562 1.00 . A A . 27 PHE CE2 1 1
7 11831 1 1 27 PHE CG C -6.099 2.460 -0.271 1.00 . A A . 27 PHE CG 1 1
7 11832 1 1 27 PHE CZ C -4.382 2.195 1.877 1.00 . A A . 27 PHE CZ 1 1
7 11833 1 1 27 PHE H H -9.055 1.195 -1.109 1.00 . A A . 27 PHE H 1 1
7 11834 1 1 27 PHE HA H -8.379 3.716 -0.233 1.00 . A A . 27 PHE HA 1 1
7 11835 1 1 27 PHE HB2 H -7.143 1.613 -1.859 1.00 . A A . 27 PHE HB2 1 1
7 11836 1 1 27 PHE HB3 H -6.520 3.209 -2.162 1.00 . A A . 27 PHE HB3 1 1
7 11837 1 1 27 PHE HD1 H -5.213 4.382 -0.533 1.00 . A A . 27 PHE HD1 1 1
7 11838 1 1 27 PHE HD2 H -6.773 0.506 0.236 1.00 . A A . 27 PHE HD2 1 1
7 11839 1 1 27 PHE HE1 H -3.692 4.125 1.381 1.00 . A A . 27 PHE HE1 1 1
7 11840 1 1 27 PHE HE2 H -5.251 0.275 2.153 1.00 . A A . 27 PHE HE2 1 1
7 11841 1 1 27 PHE HZ H -3.709 2.098 2.716 1.00 . A A . 27 PHE HZ 1 1
7 11842 1 1 27 PHE N N -9.372 2.125 -1.138 1.00 . A A . 27 PHE N 1 1
7 11843 1 1 27 PHE O O -8.601 5.385 -2.175 1.00 . A A . 27 PHE O 1 1
7 11844 1 1 28 VAL C C -10.844 4.431 -4.872 1.00 . A A . 28 VAL C 1 1
7 11845 1 1 28 VAL CA C -9.350 4.272 -4.652 1.00 . A A . 28 VAL CA 1 1
7 11846 1 1 28 VAL CB C -8.752 3.519 -5.856 1.00 . A A . 28 VAL CB 1 1
7 11847 1 1 28 VAL CG1 C -7.259 3.364 -5.679 1.00 . A A . 28 VAL CG1 1 1
7 11848 1 1 28 VAL CG2 C -9.409 2.147 -6.027 1.00 . A A . 28 VAL CG2 1 1
7 11849 1 1 28 VAL H H -9.166 2.589 -3.419 1.00 . A A . 28 VAL H 1 1
7 11850 1 1 28 VAL HA H -8.885 5.244 -4.594 1.00 . A A . 28 VAL HA 1 1
7 11851 1 1 28 VAL HB H -8.933 4.098 -6.750 1.00 . A A . 28 VAL HB 1 1
7 11852 1 1 28 VAL HG11 H -6.837 4.278 -5.279 1.00 . A A . 28 VAL HG11 1 1
7 11853 1 1 28 VAL HG12 H -6.804 3.155 -6.633 1.00 . A A . 28 VAL HG12 1 1
7 11854 1 1 28 VAL HG13 H -7.062 2.548 -5.002 1.00 . A A . 28 VAL HG13 1 1
7 11855 1 1 28 VAL HG21 H -10.453 2.267 -6.280 1.00 . A A . 28 VAL HG21 1 1
7 11856 1 1 28 VAL HG22 H -9.328 1.588 -5.099 1.00 . A A . 28 VAL HG22 1 1
7 11857 1 1 28 VAL HG23 H -8.911 1.601 -6.812 1.00 . A A . 28 VAL HG23 1 1
7 11858 1 1 28 VAL N N -9.074 3.564 -3.425 1.00 . A A . 28 VAL N 1 1
7 11859 1 1 28 VAL O O -11.271 4.905 -5.918 1.00 . A A . 28 VAL O 1 1
7 11860 1 1 29 LEU C C -13.430 5.632 -3.922 1.00 . A A . 29 LEU C 1 1
7 11861 1 1 29 LEU CA C -13.076 4.151 -3.959 1.00 . A A . 29 LEU CA 1 1
7 11862 1 1 29 LEU CB C -13.699 3.386 -2.800 1.00 . A A . 29 LEU CB 1 1
7 11863 1 1 29 LEU CD1 C -15.796 2.083 -2.575 1.00 . A A . 29 LEU CD1 1 1
7 11864 1 1 29 LEU CD2 C -15.529 4.242 -1.352 1.00 . A A . 29 LEU CD2 1 1
7 11865 1 1 29 LEU CG C -15.203 3.481 -2.628 1.00 . A A . 29 LEU CG 1 1
7 11866 1 1 29 LEU H H -11.242 3.506 -3.146 1.00 . A A . 29 LEU H 1 1
7 11867 1 1 29 LEU HA H -13.424 3.730 -4.887 1.00 . A A . 29 LEU HA 1 1
7 11868 1 1 29 LEU HB2 H -13.455 2.351 -2.936 1.00 . A A . 29 LEU HB2 1 1
7 11869 1 1 29 LEU HB3 H -13.240 3.727 -1.893 1.00 . A A . 29 LEU HB3 1 1
7 11870 1 1 29 LEU HD11 H -15.577 1.564 -3.498 1.00 . A A . 29 LEU HD11 1 1
7 11871 1 1 29 LEU HD12 H -16.865 2.149 -2.442 1.00 . A A . 29 LEU HD12 1 1
7 11872 1 1 29 LEU HD13 H -15.359 1.541 -1.746 1.00 . A A . 29 LEU HD13 1 1
7 11873 1 1 29 LEU HD21 H -15.206 5.269 -1.447 1.00 . A A . 29 LEU HD21 1 1
7 11874 1 1 29 LEU HD22 H -15.016 3.782 -0.521 1.00 . A A . 29 LEU HD22 1 1
7 11875 1 1 29 LEU HD23 H -16.592 4.215 -1.181 1.00 . A A . 29 LEU HD23 1 1
7 11876 1 1 29 LEU HG H -15.630 4.007 -3.459 1.00 . A A . 29 LEU HG 1 1
7 11877 1 1 29 LEU N N -11.634 3.985 -3.909 1.00 . A A . 29 LEU N 1 1
7 11878 1 1 29 LEU O O -13.116 6.333 -2.962 1.00 . A A . 29 LEU O 1 1
7 11879 1 1 30 GLY C C -13.372 8.144 -6.132 1.00 . A A . 30 GLY C 1 1
7 11880 1 1 30 GLY CA C -14.334 7.510 -5.148 1.00 . A A . 30 GLY CA 1 1
7 11881 1 1 30 GLY H H -14.368 5.465 -5.683 1.00 . A A . 30 GLY H 1 1
7 11882 1 1 30 GLY HA2 H -15.344 7.639 -5.513 1.00 . A A . 30 GLY HA2 1 1
7 11883 1 1 30 GLY HA3 H -14.236 8.000 -4.194 1.00 . A A . 30 GLY HA3 1 1
7 11884 1 1 30 GLY N N -14.067 6.097 -4.991 1.00 . A A . 30 GLY N 1 1
7 11885 1 1 30 GLY O O -13.546 9.294 -6.536 1.00 . A A . 30 GLY O 1 1
7 11886 1 1 31 ALA C C -11.904 7.564 -8.909 1.00 . A A . 31 ALA C 1 1
7 11887 1 1 31 ALA CA C -11.390 7.837 -7.511 1.00 . A A . 31 ALA CA 1 1
7 11888 1 1 31 ALA CB C -10.041 7.157 -7.319 1.00 . A A . 31 ALA CB 1 1
7 11889 1 1 31 ALA H H -12.258 6.480 -6.141 1.00 . A A . 31 ALA H 1 1
7 11890 1 1 31 ALA HA H -11.258 8.901 -7.386 1.00 . A A . 31 ALA HA 1 1
7 11891 1 1 31 ALA HB1 H -9.671 7.364 -6.328 1.00 . A A . 31 ALA HB1 1 1
7 11892 1 1 31 ALA HB2 H -9.342 7.530 -8.052 1.00 . A A . 31 ALA HB2 1 1
7 11893 1 1 31 ALA HB3 H -10.156 6.088 -7.447 1.00 . A A . 31 ALA HB3 1 1
7 11894 1 1 31 ALA N N -12.355 7.381 -6.523 1.00 . A A . 31 ALA N 1 1
7 11895 1 1 31 ALA O O -12.625 6.591 -9.147 1.00 . A A . 31 ALA O 1 1
7 11896 1 1 32 GLU C C -11.113 7.250 -11.931 1.00 . A A . 32 GLU C 1 1
7 11897 1 1 32 GLU CA C -11.943 8.308 -11.211 1.00 . A A . 32 GLU CA 1 1
7 11898 1 1 32 GLU CB C -11.811 9.665 -11.898 1.00 . A A . 32 GLU CB 1 1
7 11899 1 1 32 GLU CD C -12.109 11.032 -13.975 1.00 . A A . 32 GLU CD 1 1
7 11900 1 1 32 GLU CG C -12.204 9.658 -13.360 1.00 . A A . 32 GLU CG 1 1
7 11901 1 1 32 GLU H H -10.939 9.171 -9.572 1.00 . A A . 32 GLU H 1 1
7 11902 1 1 32 GLU HA H -12.979 8.006 -11.223 1.00 . A A . 32 GLU HA 1 1
7 11903 1 1 32 GLU HB2 H -12.440 10.375 -11.382 1.00 . A A . 32 GLU HB2 1 1
7 11904 1 1 32 GLU HB3 H -10.784 9.991 -11.823 1.00 . A A . 32 GLU HB3 1 1
7 11905 1 1 32 GLU HG2 H -11.546 8.990 -13.898 1.00 . A A . 32 GLU HG2 1 1
7 11906 1 1 32 GLU HG3 H -13.223 9.309 -13.446 1.00 . A A . 32 GLU HG3 1 1
7 11907 1 1 32 GLU N N -11.528 8.428 -9.828 1.00 . A A . 32 GLU N 1 1
7 11908 1 1 32 GLU O O -11.651 6.399 -12.634 1.00 . A A . 32 GLU O 1 1
7 11909 1 1 32 GLU OE1 O -10.980 11.534 -14.149 1.00 . A A . 32 GLU OE1 1 1
7 11910 1 1 32 GLU OE2 O -13.165 11.623 -14.277 1.00 . A A . 32 GLU OE2 1 1
7 11911 1 1 33 ASP C C -8.866 5.029 -11.665 1.00 . A A . 33 ASP C 1 1
7 11912 1 1 33 ASP CA C -8.894 6.370 -12.386 1.00 . A A . 33 ASP CA 1 1
7 11913 1 1 33 ASP CB C -7.492 6.968 -12.453 1.00 . A A . 33 ASP CB 1 1
7 11914 1 1 33 ASP CG C -6.529 6.121 -13.260 1.00 . A A . 33 ASP CG 1 1
7 11915 1 1 33 ASP H H -9.441 7.974 -11.116 1.00 . A A . 33 ASP H 1 1
7 11916 1 1 33 ASP HA H -9.250 6.218 -13.383 1.00 . A A . 33 ASP HA 1 1
7 11917 1 1 33 ASP HB2 H -7.543 7.949 -12.904 1.00 . A A . 33 ASP HB2 1 1
7 11918 1 1 33 ASP HB3 H -7.111 7.057 -11.456 1.00 . A A . 33 ASP HB3 1 1
7 11919 1 1 33 ASP N N -9.805 7.295 -11.723 1.00 . A A . 33 ASP N 1 1
7 11920 1 1 33 ASP O O -8.436 4.012 -12.211 1.00 . A A . 33 ASP O 1 1
7 11921 1 1 33 ASP OD1 O -5.623 5.502 -12.664 1.00 . A A . 33 ASP OD1 1 1
7 11922 1 1 33 ASP OD2 O -6.672 6.071 -14.498 1.00 . A A . 33 ASP OD2 1 1
7 11923 1 1 34 GLY C C -8.054 3.237 -9.329 1.00 . A A . 34 GLY C 1 1
7 11924 1 1 34 GLY CA C -9.416 3.840 -9.627 1.00 . A A . 34 GLY CA 1 1
7 11925 1 1 34 GLY H H -9.706 5.872 -10.063 1.00 . A A . 34 GLY H 1 1
7 11926 1 1 34 GLY HA2 H -9.902 4.073 -8.690 1.00 . A A . 34 GLY HA2 1 1
7 11927 1 1 34 GLY HA3 H -10.013 3.123 -10.147 1.00 . A A . 34 GLY HA3 1 1
7 11928 1 1 34 GLY N N -9.357 5.040 -10.427 1.00 . A A . 34 GLY N 1 1
7 11929 1 1 34 GLY O O -7.922 2.022 -9.190 1.00 . A A . 34 GLY O 1 1
7 11930 1 1 35 SER C C -5.149 4.795 -7.941 1.00 . A A . 35 SER C 1 1
7 11931 1 1 35 SER CA C -5.712 3.685 -8.822 1.00 . A A . 35 SER CA 1 1
7 11932 1 1 35 SER CB C -4.831 3.386 -10.044 1.00 . A A . 35 SER CB 1 1
7 11933 1 1 35 SER H H -7.217 5.042 -9.394 1.00 . A A . 35 SER H 1 1
7 11934 1 1 35 SER HA H -5.799 2.784 -8.229 1.00 . A A . 35 SER HA 1 1
7 11935 1 1 35 SER HB2 H -4.750 4.254 -10.662 1.00 . A A . 35 SER HB2 1 1
7 11936 1 1 35 SER HB3 H -3.848 3.089 -9.714 1.00 . A A . 35 SER HB3 1 1
7 11937 1 1 35 SER HG H -6.114 1.934 -10.319 1.00 . A A . 35 SER HG 1 1
7 11938 1 1 35 SER N N -7.050 4.090 -9.223 1.00 . A A . 35 SER N 1 1
7 11939 1 1 35 SER O O -5.473 5.963 -8.146 1.00 . A A . 35 SER O 1 1
7 11940 1 1 35 SER OG O -5.388 2.331 -10.812 1.00 . A A . 35 SER OG 1 1
7 11941 1 1 36 ILE C C -3.079 6.446 -6.256 1.00 . A A . 36 ILE C 1 1
7 11942 1 1 36 ILE CA C -4.028 5.336 -5.861 1.00 . A A . 36 ILE CA 1 1
7 11943 1 1 36 ILE CB C -3.391 4.586 -4.671 1.00 . A A . 36 ILE CB 1 1
7 11944 1 1 36 ILE CD1 C -3.751 2.701 -3.002 1.00 . A A . 36 ILE CD1 1 1
7 11945 1 1 36 ILE CG1 C -4.366 3.583 -4.063 1.00 . A A . 36 ILE CG1 1 1
7 11946 1 1 36 ILE CG2 C -2.928 5.576 -3.612 1.00 . A A . 36 ILE CG2 1 1
7 11947 1 1 36 ILE H H -3.881 3.559 -7.005 1.00 . A A . 36 ILE H 1 1
7 11948 1 1 36 ILE HA H -4.953 5.775 -5.523 1.00 . A A . 36 ILE HA 1 1
7 11949 1 1 36 ILE HB H -2.524 4.062 -5.035 1.00 . A A . 36 ILE HB 1 1
7 11950 1 1 36 ILE HD11 H -3.428 3.312 -2.172 1.00 . A A . 36 ILE HD11 1 1
7 11951 1 1 36 ILE HD12 H -2.905 2.174 -3.413 1.00 . A A . 36 ILE HD12 1 1
7 11952 1 1 36 ILE HD13 H -4.489 1.988 -2.661 1.00 . A A . 36 ILE HD13 1 1
7 11953 1 1 36 ILE HG12 H -5.180 4.122 -3.601 1.00 . A A . 36 ILE HG12 1 1
7 11954 1 1 36 ILE HG13 H -4.754 2.943 -4.842 1.00 . A A . 36 ILE HG13 1 1
7 11955 1 1 36 ILE HG21 H -3.035 6.582 -3.986 1.00 . A A . 36 ILE HG21 1 1
7 11956 1 1 36 ILE HG22 H -1.891 5.392 -3.380 1.00 . A A . 36 ILE HG22 1 1
7 11957 1 1 36 ILE HG23 H -3.520 5.462 -2.715 1.00 . A A . 36 ILE HG23 1 1
7 11958 1 1 36 ILE N N -4.324 4.439 -6.967 1.00 . A A . 36 ILE N 1 1
7 11959 1 1 36 ILE O O -1.879 6.237 -6.414 1.00 . A A . 36 ILE O 1 1
7 11960 1 1 37 SER C C -2.606 9.251 -4.969 1.00 . A A . 37 SER C 1 1
7 11961 1 1 37 SER CA C -2.830 8.825 -6.414 1.00 . A A . 37 SER CA 1 1
7 11962 1 1 37 SER CB C -3.537 9.897 -7.227 1.00 . A A . 37 SER CB 1 1
7 11963 1 1 37 SER H H -4.603 7.698 -6.493 1.00 . A A . 37 SER H 1 1
7 11964 1 1 37 SER HA H -1.885 8.607 -6.863 1.00 . A A . 37 SER HA 1 1
7 11965 1 1 37 SER HB2 H -4.016 10.572 -6.569 1.00 . A A . 37 SER HB2 1 1
7 11966 1 1 37 SER HB3 H -2.816 10.423 -7.828 1.00 . A A . 37 SER HB3 1 1
7 11967 1 1 37 SER HG H -5.378 9.362 -7.652 1.00 . A A . 37 SER HG 1 1
7 11968 1 1 37 SER N N -3.628 7.629 -6.388 1.00 . A A . 37 SER N 1 1
7 11969 1 1 37 SER O O -3.246 8.701 -4.074 1.00 . A A . 37 SER O 1 1
7 11970 1 1 37 SER OG O -4.507 9.324 -8.084 1.00 . A A . 37 SER OG 1 1
7 11971 1 1 38 THR C C -2.507 10.853 -2.461 1.00 . A A . 38 THR C 1 1
7 11972 1 1 38 THR CA C -1.327 10.493 -3.353 1.00 . A A . 38 THR CA 1 1
7 11973 1 1 38 THR CB C -0.288 11.617 -3.314 1.00 . A A . 38 THR CB 1 1
7 11974 1 1 38 THR CG2 C 0.993 11.164 -3.981 1.00 . A A . 38 THR CG2 1 1
7 11975 1 1 38 THR H H -1.329 10.700 -5.459 1.00 . A A . 38 THR H 1 1
7 11976 1 1 38 THR HA H -0.865 9.596 -2.945 1.00 . A A . 38 THR HA 1 1
7 11977 1 1 38 THR HB H -0.078 11.857 -2.277 1.00 . A A . 38 THR HB 1 1
7 11978 1 1 38 THR HG1 H -0.144 13.055 -4.657 1.00 . A A . 38 THR HG1 1 1
7 11979 1 1 38 THR HG21 H 1.463 10.408 -3.369 1.00 . A A . 38 THR HG21 1 1
7 11980 1 1 38 THR HG22 H 1.661 12.006 -4.092 1.00 . A A . 38 THR HG22 1 1
7 11981 1 1 38 THR HG23 H 0.767 10.748 -4.952 1.00 . A A . 38 THR HG23 1 1
7 11982 1 1 38 THR N N -1.724 10.193 -4.718 1.00 . A A . 38 THR N 1 1
7 11983 1 1 38 THR O O -2.522 10.501 -1.281 1.00 . A A . 38 THR O 1 1
7 11984 1 1 38 THR OG1 O -0.786 12.778 -3.989 1.00 . A A . 38 THR OG1 1 1
7 11985 1 1 39 LYS C C -5.643 10.734 -2.059 1.00 . A A . 39 LYS C 1 1
7 11986 1 1 39 LYS CA C -4.653 11.891 -2.200 1.00 . A A . 39 LYS CA 1 1
7 11987 1 1 39 LYS CB C -5.337 13.130 -2.710 1.00 . A A . 39 LYS CB 1 1
7 11988 1 1 39 LYS CD C -5.501 13.717 -0.241 1.00 . A A . 39 LYS CD 1 1
7 11989 1 1 39 LYS CE C -6.317 14.439 0.821 1.00 . A A . 39 LYS CE 1 1
7 11990 1 1 39 LYS CG C -6.151 13.817 -1.621 1.00 . A A . 39 LYS CG 1 1
7 11991 1 1 39 LYS H H -3.477 11.760 -3.962 1.00 . A A . 39 LYS H 1 1
7 11992 1 1 39 LYS HA H -4.280 12.123 -1.226 1.00 . A A . 39 LYS HA 1 1
7 11993 1 1 39 LYS HB2 H -4.595 13.820 -3.086 1.00 . A A . 39 LYS HB2 1 1
7 11994 1 1 39 LYS HB3 H -5.999 12.854 -3.502 1.00 . A A . 39 LYS HB3 1 1
7 11995 1 1 39 LYS HD2 H -5.427 12.677 0.039 1.00 . A A . 39 LYS HD2 1 1
7 11996 1 1 39 LYS HD3 H -4.513 14.153 -0.282 1.00 . A A . 39 LYS HD3 1 1
7 11997 1 1 39 LYS HE2 H -7.317 14.030 0.827 1.00 . A A . 39 LYS HE2 1 1
7 11998 1 1 39 LYS HE3 H -5.855 14.273 1.783 1.00 . A A . 39 LYS HE3 1 1
7 11999 1 1 39 LYS HG2 H -6.233 14.849 -1.872 1.00 . A A . 39 LYS HG2 1 1
7 12000 1 1 39 LYS HG3 H -7.132 13.370 -1.579 1.00 . A A . 39 LYS HG3 1 1
7 12001 1 1 39 LYS HZ1 H -5.444 16.307 0.492 1.00 . A A . 39 LYS HZ1 1 1
7 12002 1 1 39 LYS HZ2 H -6.892 16.371 1.351 1.00 . A A . 39 LYS HZ2 1 1
7 12003 1 1 39 LYS HZ3 H -6.914 16.087 -0.310 1.00 . A A . 39 LYS HZ3 1 1
7 12004 1 1 39 LYS N N -3.509 11.520 -3.008 1.00 . A A . 39 LYS N 1 1
7 12005 1 1 39 LYS NZ N -6.397 15.901 0.568 1.00 . A A . 39 LYS NZ 1 1
7 12006 1 1 39 LYS O O -6.402 10.690 -1.099 1.00 . A A . 39 LYS O 1 1
7 12007 1 1 40 GLU C C -5.855 7.810 -1.630 1.00 . A A . 40 GLU C 1 1
7 12008 1 1 40 GLU CA C -6.390 8.549 -2.842 1.00 . A A . 40 GLU CA 1 1
7 12009 1 1 40 GLU CB C -6.252 7.648 -4.075 1.00 . A A . 40 GLU CB 1 1
7 12010 1 1 40 GLU CD C -7.352 9.359 -5.601 1.00 . A A . 40 GLU CD 1 1
7 12011 1 1 40 GLU CG C -7.275 7.910 -5.173 1.00 . A A . 40 GLU CG 1 1
7 12012 1 1 40 GLU H H -5.112 9.936 -3.825 1.00 . A A . 40 GLU H 1 1
7 12013 1 1 40 GLU HA H -7.431 8.802 -2.685 1.00 . A A . 40 GLU HA 1 1
7 12014 1 1 40 GLU HB2 H -5.266 7.786 -4.495 1.00 . A A . 40 GLU HB2 1 1
7 12015 1 1 40 GLU HB3 H -6.353 6.620 -3.761 1.00 . A A . 40 GLU HB3 1 1
7 12016 1 1 40 GLU HG2 H -7.016 7.315 -6.038 1.00 . A A . 40 GLU HG2 1 1
7 12017 1 1 40 GLU HG3 H -8.245 7.608 -4.814 1.00 . A A . 40 GLU HG3 1 1
7 12018 1 1 40 GLU N N -5.634 9.794 -3.006 1.00 . A A . 40 GLU N 1 1
7 12019 1 1 40 GLU O O -6.599 7.332 -0.778 1.00 . A A . 40 GLU O 1 1
7 12020 1 1 40 GLU OE1 O -8.210 10.090 -5.071 1.00 . A A . 40 GLU OE1 1 1
7 12021 1 1 40 GLU OE2 O -6.572 9.772 -6.486 1.00 . A A . 40 GLU OE2 1 1
7 12022 1 1 41 LEU C C -4.152 8.046 0.784 1.00 . A A . 41 LEU C 1 1
7 12023 1 1 41 LEU CA C -3.826 7.192 -0.453 1.00 . A A . 41 LEU CA 1 1
7 12024 1 1 41 LEU CB C -2.313 7.219 -0.789 1.00 . A A . 41 LEU CB 1 1
7 12025 1 1 41 LEU CD1 C -1.997 5.989 1.362 1.00 . A A . 41 LEU CD1 1 1
7 12026 1 1 41 LEU CD2 C -1.127 5.037 -0.751 1.00 . A A . 41 LEU CD2 1 1
7 12027 1 1 41 LEU CG C -1.401 6.304 0.018 1.00 . A A . 41 LEU CG 1 1
7 12028 1 1 41 LEU H H -4.025 8.083 -2.340 1.00 . A A . 41 LEU H 1 1
7 12029 1 1 41 LEU HA H -4.158 6.171 -0.292 1.00 . A A . 41 LEU HA 1 1
7 12030 1 1 41 LEU HB2 H -2.192 6.950 -1.827 1.00 . A A . 41 LEU HB2 1 1
7 12031 1 1 41 LEU HB3 H -1.963 8.224 -0.681 1.00 . A A . 41 LEU HB3 1 1
7 12032 1 1 41 LEU HD11 H -2.021 6.885 1.960 1.00 . A A . 41 LEU HD11 1 1
7 12033 1 1 41 LEU HD12 H -1.416 5.231 1.860 1.00 . A A . 41 LEU HD12 1 1
7 12034 1 1 41 LEU HD13 H -2.999 5.642 1.217 1.00 . A A . 41 LEU HD13 1 1
7 12035 1 1 41 LEU HD21 H -0.347 4.489 -0.251 1.00 . A A . 41 LEU HD21 1 1
7 12036 1 1 41 LEU HD22 H -0.810 5.279 -1.758 1.00 . A A . 41 LEU HD22 1 1
7 12037 1 1 41 LEU HD23 H -2.023 4.439 -0.788 1.00 . A A . 41 LEU HD23 1 1
7 12038 1 1 41 LEU HG H -0.457 6.802 0.179 1.00 . A A . 41 LEU HG 1 1
7 12039 1 1 41 LEU N N -4.539 7.743 -1.579 1.00 . A A . 41 LEU N 1 1
7 12040 1 1 41 LEU O O -4.671 7.540 1.780 1.00 . A A . 41 LEU O 1 1
7 12041 1 1 42 GLY C C -5.522 10.170 2.333 1.00 . A A . 42 GLY C 1 1
7 12042 1 1 42 GLY CA C -4.126 10.295 1.745 1.00 . A A . 42 GLY CA 1 1
7 12043 1 1 42 GLY H H -3.519 9.678 -0.176 1.00 . A A . 42 GLY H 1 1
7 12044 1 1 42 GLY HA2 H -3.392 10.129 2.513 1.00 . A A . 42 GLY HA2 1 1
7 12045 1 1 42 GLY HA3 H -3.996 11.296 1.362 1.00 . A A . 42 GLY HA3 1 1
7 12046 1 1 42 GLY N N -3.887 9.350 0.669 1.00 . A A . 42 GLY N 1 1
7 12047 1 1 42 GLY O O -5.698 10.280 3.545 1.00 . A A . 42 GLY O 1 1
7 12048 1 1 43 LYS C C -7.952 8.577 2.920 1.00 . A A . 43 LYS C 1 1
7 12049 1 1 43 LYS CA C -7.882 9.667 1.849 1.00 . A A . 43 LYS CA 1 1
7 12050 1 1 43 LYS CB C -8.662 9.229 0.615 1.00 . A A . 43 LYS CB 1 1
7 12051 1 1 43 LYS CD C -10.063 7.223 0.204 1.00 . A A . 43 LYS CD 1 1
7 12052 1 1 43 LYS CE C -11.322 6.461 0.562 1.00 . A A . 43 LYS CE 1 1
7 12053 1 1 43 LYS CG C -9.967 8.554 0.932 1.00 . A A . 43 LYS CG 1 1
7 12054 1 1 43 LYS H H -6.296 10.020 0.493 1.00 . A A . 43 LYS H 1 1
7 12055 1 1 43 LYS HA H -8.333 10.563 2.236 1.00 . A A . 43 LYS HA 1 1
7 12056 1 1 43 LYS HB2 H -8.874 10.098 0.010 1.00 . A A . 43 LYS HB2 1 1
7 12057 1 1 43 LYS HB3 H -8.057 8.539 0.041 1.00 . A A . 43 LYS HB3 1 1
7 12058 1 1 43 LYS HD2 H -10.066 7.413 -0.859 1.00 . A A . 43 LYS HD2 1 1
7 12059 1 1 43 LYS HD3 H -9.202 6.622 0.459 1.00 . A A . 43 LYS HD3 1 1
7 12060 1 1 43 LYS HE2 H -11.230 5.444 0.209 1.00 . A A . 43 LYS HE2 1 1
7 12061 1 1 43 LYS HE3 H -11.434 6.460 1.637 1.00 . A A . 43 LYS HE3 1 1
7 12062 1 1 43 LYS HG2 H -10.031 8.386 2.000 1.00 . A A . 43 LYS HG2 1 1
7 12063 1 1 43 LYS HG3 H -10.764 9.197 0.617 1.00 . A A . 43 LYS HG3 1 1
7 12064 1 1 43 LYS HZ1 H -12.629 8.060 0.283 1.00 . A A . 43 LYS HZ1 1 1
7 12065 1 1 43 LYS HZ2 H -13.377 6.547 0.202 1.00 . A A . 43 LYS HZ2 1 1
7 12066 1 1 43 LYS HZ3 H -12.429 7.093 -1.088 1.00 . A A . 43 LYS HZ3 1 1
7 12067 1 1 43 LYS N N -6.503 9.961 1.457 1.00 . A A . 43 LYS N 1 1
7 12068 1 1 43 LYS NZ N -12.521 7.082 -0.051 1.00 . A A . 43 LYS NZ 1 1
7 12069 1 1 43 LYS O O -8.487 8.800 4.010 1.00 . A A . 43 LYS O 1 1
7 12070 1 1 44 VAL C C -6.568 6.619 4.753 1.00 . A A . 44 VAL C 1 1
7 12071 1 1 44 VAL CA C -7.398 6.284 3.538 1.00 . A A . 44 VAL CA 1 1
7 12072 1 1 44 VAL CB C -6.853 4.989 2.886 1.00 . A A . 44 VAL CB 1 1
7 12073 1 1 44 VAL CG1 C -6.284 4.028 3.943 1.00 . A A . 44 VAL CG1 1 1
7 12074 1 1 44 VAL CG2 C -7.963 4.318 2.086 1.00 . A A . 44 VAL CG2 1 1
7 12075 1 1 44 VAL H H -7.001 7.293 1.719 1.00 . A A . 44 VAL H 1 1
7 12076 1 1 44 VAL HA H -8.426 6.103 3.858 1.00 . A A . 44 VAL HA 1 1
7 12077 1 1 44 VAL HB H -6.052 5.258 2.201 1.00 . A A . 44 VAL HB 1 1
7 12078 1 1 44 VAL HG11 H -7.030 3.841 4.705 1.00 . A A . 44 VAL HG11 1 1
7 12079 1 1 44 VAL HG12 H -5.409 4.471 4.403 1.00 . A A . 44 VAL HG12 1 1
7 12080 1 1 44 VAL HG13 H -6.004 3.092 3.481 1.00 . A A . 44 VAL HG13 1 1
7 12081 1 1 44 VAL HG21 H -8.784 4.075 2.749 1.00 . A A . 44 VAL HG21 1 1
7 12082 1 1 44 VAL HG22 H -7.588 3.411 1.628 1.00 . A A . 44 VAL HG22 1 1
7 12083 1 1 44 VAL HG23 H -8.313 4.991 1.316 1.00 . A A . 44 VAL HG23 1 1
7 12084 1 1 44 VAL N N -7.410 7.405 2.604 1.00 . A A . 44 VAL N 1 1
7 12085 1 1 44 VAL O O -6.925 6.265 5.865 1.00 . A A . 44 VAL O 1 1
7 12086 1 1 45 MET C C -5.370 8.489 6.667 1.00 . A A . 45 MET C 1 1
7 12087 1 1 45 MET CA C -4.600 7.697 5.627 1.00 . A A . 45 MET CA 1 1
7 12088 1 1 45 MET CB C -3.452 8.518 5.097 1.00 . A A . 45 MET CB 1 1
7 12089 1 1 45 MET CE C -0.257 7.693 5.006 1.00 . A A . 45 MET CE 1 1
7 12090 1 1 45 MET CG C -2.712 7.810 4.008 1.00 . A A . 45 MET CG 1 1
7 12091 1 1 45 MET H H -5.249 7.585 3.621 1.00 . A A . 45 MET H 1 1
7 12092 1 1 45 MET HA H -4.211 6.792 6.076 1.00 . A A . 45 MET HA 1 1
7 12093 1 1 45 MET HB2 H -3.833 9.451 4.710 1.00 . A A . 45 MET HB2 1 1
7 12094 1 1 45 MET HB3 H -2.760 8.715 5.899 1.00 . A A . 45 MET HB3 1 1
7 12095 1 1 45 MET HE1 H -0.629 8.492 5.642 1.00 . A A . 45 MET HE1 1 1
7 12096 1 1 45 MET HE2 H 0.130 8.110 4.083 1.00 . A A . 45 MET HE2 1 1
7 12097 1 1 45 MET HE3 H 0.523 7.152 5.512 1.00 . A A . 45 MET HE3 1 1
7 12098 1 1 45 MET HG2 H -3.420 7.343 3.365 1.00 . A A . 45 MET HG2 1 1
7 12099 1 1 45 MET HG3 H -2.146 8.523 3.453 1.00 . A A . 45 MET HG3 1 1
7 12100 1 1 45 MET N N -5.475 7.318 4.539 1.00 . A A . 45 MET N 1 1
7 12101 1 1 45 MET O O -5.224 8.265 7.862 1.00 . A A . 45 MET O 1 1
7 12102 1 1 45 MET SD S -1.587 6.585 4.630 1.00 . A A . 45 MET SD 1 1
7 12103 1 1 46 ARG C C -8.078 9.327 7.775 1.00 . A A . 46 ARG C 1 1
7 12104 1 1 46 ARG CA C -7.027 10.196 7.087 1.00 . A A . 46 ARG CA 1 1
7 12105 1 1 46 ARG CB C -7.651 11.324 6.287 1.00 . A A . 46 ARG CB 1 1
7 12106 1 1 46 ARG CD C -5.664 12.736 5.619 1.00 . A A . 46 ARG CD 1 1
7 12107 1 1 46 ARG CG C -6.913 12.641 6.469 1.00 . A A . 46 ARG CG 1 1
7 12108 1 1 46 ARG CZ C -4.412 14.651 4.666 1.00 . A A . 46 ARG CZ 1 1
7 12109 1 1 46 ARG H H -6.318 9.525 5.236 1.00 . A A . 46 ARG H 1 1
7 12110 1 1 46 ARG HA H -6.377 10.619 7.839 1.00 . A A . 46 ARG HA 1 1
7 12111 1 1 46 ARG HB2 H -7.619 11.059 5.239 1.00 . A A . 46 ARG HB2 1 1
7 12112 1 1 46 ARG HB3 H -8.668 11.444 6.581 1.00 . A A . 46 ARG HB3 1 1
7 12113 1 1 46 ARG HD2 H -4.928 12.060 6.014 1.00 . A A . 46 ARG HD2 1 1
7 12114 1 1 46 ARG HD3 H -5.897 12.457 4.604 1.00 . A A . 46 ARG HD3 1 1
7 12115 1 1 46 ARG HE H -5.357 14.653 6.423 1.00 . A A . 46 ARG HE 1 1
7 12116 1 1 46 ARG HG2 H -7.549 13.448 6.216 1.00 . A A . 46 ARG HG2 1 1
7 12117 1 1 46 ARG HG3 H -6.627 12.731 7.506 1.00 . A A . 46 ARG HG3 1 1
7 12118 1 1 46 ARG HH11 H -4.388 13.002 3.499 1.00 . A A . 46 ARG HH11 1 1
7 12119 1 1 46 ARG HH12 H -3.532 14.370 2.862 1.00 . A A . 46 ARG HH12 1 1
7 12120 1 1 46 ARG HH21 H -4.262 16.454 5.585 1.00 . A A . 46 ARG HH21 1 1
7 12121 1 1 46 ARG HH22 H -3.469 16.337 4.044 1.00 . A A . 46 ARG HH22 1 1
7 12122 1 1 46 ARG N N -6.218 9.396 6.204 1.00 . A A . 46 ARG N 1 1
7 12123 1 1 46 ARG NE N -5.136 14.103 5.637 1.00 . A A . 46 ARG NE 1 1
7 12124 1 1 46 ARG NH1 N -4.088 13.949 3.590 1.00 . A A . 46 ARG NH1 1 1
7 12125 1 1 46 ARG NH2 N -4.016 15.913 4.774 1.00 . A A . 46 ARG NH2 1 1
7 12126 1 1 46 ARG O O -8.507 9.605 8.891 1.00 . A A . 46 ARG O 1 1
7 12127 1 1 47 MET C C -8.576 6.412 8.710 1.00 . A A . 47 MET C 1 1
7 12128 1 1 47 MET CA C -9.302 7.226 7.626 1.00 . A A . 47 MET CA 1 1
7 12129 1 1 47 MET CB C -9.702 6.356 6.444 1.00 . A A . 47 MET CB 1 1
7 12130 1 1 47 MET CE C -11.279 4.514 4.355 1.00 . A A . 47 MET CE 1 1
7 12131 1 1 47 MET CG C -10.788 6.962 5.578 1.00 . A A . 47 MET CG 1 1
7 12132 1 1 47 MET H H -8.123 8.126 6.186 1.00 . A A . 47 MET H 1 1
7 12133 1 1 47 MET HA H -10.179 7.685 8.039 1.00 . A A . 47 MET HA 1 1
7 12134 1 1 47 MET HB2 H -8.833 6.220 5.829 1.00 . A A . 47 MET HB2 1 1
7 12135 1 1 47 MET HB3 H -10.022 5.412 6.790 1.00 . A A . 47 MET HB3 1 1
7 12136 1 1 47 MET HE1 H -10.457 4.083 4.907 1.00 . A A . 47 MET HE1 1 1
7 12137 1 1 47 MET HE2 H -11.439 3.951 3.448 1.00 . A A . 47 MET HE2 1 1
7 12138 1 1 47 MET HE3 H -12.173 4.484 4.960 1.00 . A A . 47 MET HE3 1 1
7 12139 1 1 47 MET HG2 H -11.727 6.828 6.071 1.00 . A A . 47 MET HG2 1 1
7 12140 1 1 47 MET HG3 H -10.589 8.016 5.464 1.00 . A A . 47 MET HG3 1 1
7 12141 1 1 47 MET N N -8.445 8.249 7.098 1.00 . A A . 47 MET N 1 1
7 12142 1 1 47 MET O O -9.207 5.714 9.503 1.00 . A A . 47 MET O 1 1
7 12143 1 1 47 MET SD S -10.894 6.211 3.941 1.00 . A A . 47 MET SD 1 1
7 12144 1 1 48 LEU C C -6.081 6.714 10.905 1.00 . A A . 48 LEU C 1 1
7 12145 1 1 48 LEU CA C -6.417 5.810 9.723 1.00 . A A . 48 LEU CA 1 1
7 12146 1 1 48 LEU CB C -5.104 5.348 9.108 1.00 . A A . 48 LEU CB 1 1
7 12147 1 1 48 LEU CD1 C -3.754 4.727 7.110 1.00 . A A . 48 LEU CD1 1 1
7 12148 1 1 48 LEU CD2 C -5.992 3.674 7.473 1.00 . A A . 48 LEU CD2 1 1
7 12149 1 1 48 LEU CG C -5.158 4.931 7.647 1.00 . A A . 48 LEU CG 1 1
7 12150 1 1 48 LEU H H -6.802 7.082 8.067 1.00 . A A . 48 LEU H 1 1
7 12151 1 1 48 LEU HA H -6.950 4.954 10.068 1.00 . A A . 48 LEU HA 1 1
7 12152 1 1 48 LEU HB2 H -4.407 6.148 9.206 1.00 . A A . 48 LEU HB2 1 1
7 12153 1 1 48 LEU HB3 H -4.740 4.509 9.682 1.00 . A A . 48 LEU HB3 1 1
7 12154 1 1 48 LEU HD11 H -3.787 4.585 6.042 1.00 . A A . 48 LEU HD11 1 1
7 12155 1 1 48 LEU HD12 H -3.313 3.857 7.573 1.00 . A A . 48 LEU HD12 1 1
7 12156 1 1 48 LEU HD13 H -3.152 5.596 7.336 1.00 . A A . 48 LEU HD13 1 1
7 12157 1 1 48 LEU HD21 H -5.629 2.903 8.134 1.00 . A A . 48 LEU HD21 1 1
7 12158 1 1 48 LEU HD22 H -5.917 3.337 6.448 1.00 . A A . 48 LEU HD22 1 1
7 12159 1 1 48 LEU HD23 H -7.025 3.890 7.705 1.00 . A A . 48 LEU HD23 1 1
7 12160 1 1 48 LEU HG H -5.622 5.721 7.075 1.00 . A A . 48 LEU HG 1 1
7 12161 1 1 48 LEU N N -7.245 6.519 8.738 1.00 . A A . 48 LEU N 1 1
7 12162 1 1 48 LEU O O -5.608 6.247 11.942 1.00 . A A . 48 LEU O 1 1
7 12163 1 1 49 GLY C C -4.647 9.738 11.251 1.00 . A A . 49 GLY C 1 1
7 12164 1 1 49 GLY CA C -5.879 8.981 11.719 1.00 . A A . 49 GLY CA 1 1
7 12165 1 1 49 GLY H H -6.794 8.309 9.938 1.00 . A A . 49 GLY H 1 1
7 12166 1 1 49 GLY HA2 H -6.681 9.682 11.899 1.00 . A A . 49 GLY HA2 1 1
7 12167 1 1 49 GLY HA3 H -5.645 8.468 12.636 1.00 . A A . 49 GLY HA3 1 1
7 12168 1 1 49 GLY N N -6.315 8.010 10.735 1.00 . A A . 49 GLY N 1 1
7 12169 1 1 49 GLY O O -4.129 10.606 11.957 1.00 . A A . 49 GLY O 1 1
7 12170 1 1 50 GLN C C -3.492 11.290 8.683 1.00 . A A . 50 GLN C 1 1
7 12171 1 1 50 GLN CA C -3.028 10.053 9.450 1.00 . A A . 50 GLN CA 1 1
7 12172 1 1 50 GLN CB C -2.320 9.083 8.488 1.00 . A A . 50 GLN CB 1 1
7 12173 1 1 50 GLN CD C -0.858 7.974 10.239 1.00 . A A . 50 GLN CD 1 1
7 12174 1 1 50 GLN CG C -1.861 7.771 9.122 1.00 . A A . 50 GLN CG 1 1
7 12175 1 1 50 GLN H H -4.670 8.728 9.534 1.00 . A A . 50 GLN H 1 1
7 12176 1 1 50 GLN HA H -2.347 10.344 10.233 1.00 . A A . 50 GLN HA 1 1
7 12177 1 1 50 GLN HB2 H -3.003 8.843 7.690 1.00 . A A . 50 GLN HB2 1 1
7 12178 1 1 50 GLN HB3 H -1.455 9.578 8.069 1.00 . A A . 50 GLN HB3 1 1
7 12179 1 1 50 GLN HE21 H -1.433 6.273 11.080 1.00 . A A . 50 GLN HE21 1 1
7 12180 1 1 50 GLN HE22 H -0.192 7.140 11.913 1.00 . A A . 50 GLN HE22 1 1
7 12181 1 1 50 GLN HG2 H -2.720 7.259 9.524 1.00 . A A . 50 GLN HG2 1 1
7 12182 1 1 50 GLN HG3 H -1.408 7.146 8.361 1.00 . A A . 50 GLN HG3 1 1
7 12183 1 1 50 GLN N N -4.187 9.407 10.051 1.00 . A A . 50 GLN N 1 1
7 12184 1 1 50 GLN NE2 N -0.822 7.035 11.168 1.00 . A A . 50 GLN NE2 1 1
7 12185 1 1 50 GLN O O -4.624 11.335 8.224 1.00 . A A . 50 GLN O 1 1
7 12186 1 1 50 GLN OE1 O -0.104 8.950 10.255 1.00 . A A . 50 GLN OE1 1 1
7 12187 1 1 51 ASN C C -1.778 13.816 6.849 1.00 . A A . 51 ASN C 1 1
7 12188 1 1 51 ASN CA C -2.968 13.474 7.755 1.00 . A A . 51 ASN CA 1 1
7 12189 1 1 51 ASN CB C -3.336 14.678 8.651 1.00 . A A . 51 ASN CB 1 1
7 12190 1 1 51 ASN CG C -2.315 14.975 9.740 1.00 . A A . 51 ASN CG 1 1
7 12191 1 1 51 ASN H H -1.764 12.241 9.001 1.00 . A A . 51 ASN H 1 1
7 12192 1 1 51 ASN HA H -3.835 13.227 7.127 1.00 . A A . 51 ASN HA 1 1
7 12193 1 1 51 ASN HB2 H -3.426 15.557 8.029 1.00 . A A . 51 ASN HB2 1 1
7 12194 1 1 51 ASN HB3 H -4.290 14.485 9.122 1.00 . A A . 51 ASN HB3 1 1
7 12195 1 1 51 ASN HD21 H -3.383 13.942 11.057 1.00 . A A . 51 ASN HD21 1 1
7 12196 1 1 51 ASN HD22 H -1.926 14.648 11.659 1.00 . A A . 51 ASN HD22 1 1
7 12197 1 1 51 ASN N N -2.640 12.290 8.556 1.00 . A A . 51 ASN N 1 1
7 12198 1 1 51 ASN ND2 N -2.565 14.469 10.937 1.00 . A A . 51 ASN ND2 1 1
7 12199 1 1 51 ASN O O -1.175 14.881 6.970 1.00 . A A . 51 ASN O 1 1
7 12200 1 1 51 ASN OD1 O -1.329 15.681 9.524 1.00 . A A . 51 ASN OD1 1 1
7 12201 1 1 52 PRO C C -0.121 14.297 4.274 1.00 . A A . 52 PRO C 1 1
7 12202 1 1 52 PRO CA C -0.212 13.046 5.106 1.00 . A A . 52 PRO CA 1 1
7 12203 1 1 52 PRO CB C -0.267 11.897 4.119 1.00 . A A . 52 PRO CB 1 1
7 12204 1 1 52 PRO CD C -2.193 11.705 5.544 1.00 . A A . 52 PRO CD 1 1
7 12205 1 1 52 PRO CG C -1.616 11.283 4.237 1.00 . A A . 52 PRO CG 1 1
7 12206 1 1 52 PRO HA H 0.677 12.952 5.707 1.00 . A A . 52 PRO HA 1 1
7 12207 1 1 52 PRO HB2 H -0.113 12.288 3.123 1.00 . A A . 52 PRO HB2 1 1
7 12208 1 1 52 PRO HB3 H 0.512 11.210 4.341 1.00 . A A . 52 PRO HB3 1 1
7 12209 1 1 52 PRO HD2 H -3.232 11.931 5.423 1.00 . A A . 52 PRO HD2 1 1
7 12210 1 1 52 PRO HD3 H -2.066 10.917 6.266 1.00 . A A . 52 PRO HD3 1 1
7 12211 1 1 52 PRO HG2 H -2.244 11.625 3.431 1.00 . A A . 52 PRO HG2 1 1
7 12212 1 1 52 PRO HG3 H -1.530 10.213 4.205 1.00 . A A . 52 PRO HG3 1 1
7 12213 1 1 52 PRO N N -1.430 12.914 5.910 1.00 . A A . 52 PRO N 1 1
7 12214 1 1 52 PRO O O -1.096 15.018 4.057 1.00 . A A . 52 PRO O 1 1
7 12215 1 1 53 THR C C 1.570 14.568 1.436 1.00 . A A . 53 THR C 1 1
7 12216 1 1 53 THR CA C 1.295 15.397 2.677 1.00 . A A . 53 THR CA 1 1
7 12217 1 1 53 THR CB C 2.492 16.339 2.911 1.00 . A A . 53 THR CB 1 1
7 12218 1 1 53 THR CG2 C 2.216 17.360 3.997 1.00 . A A . 53 THR CG2 1 1
7 12219 1 1 53 THR H H 1.855 14.060 4.198 1.00 . A A . 53 THR H 1 1
7 12220 1 1 53 THR HA H 0.403 15.968 2.530 1.00 . A A . 53 THR HA 1 1
7 12221 1 1 53 THR HB H 2.690 16.867 1.987 1.00 . A A . 53 THR HB 1 1
7 12222 1 1 53 THR HG1 H 3.444 14.988 4.009 1.00 . A A . 53 THR HG1 1 1
7 12223 1 1 53 THR HG21 H 1.394 17.992 3.699 1.00 . A A . 53 THR HG21 1 1
7 12224 1 1 53 THR HG22 H 3.100 17.962 4.146 1.00 . A A . 53 THR HG22 1 1
7 12225 1 1 53 THR HG23 H 1.968 16.851 4.916 1.00 . A A . 53 THR HG23 1 1
7 12226 1 1 53 THR N N 1.080 14.512 3.785 1.00 . A A . 53 THR N 1 1
7 12227 1 1 53 THR O O 2.105 13.465 1.537 1.00 . A A . 53 THR O 1 1
7 12228 1 1 53 THR OG1 O 3.656 15.577 3.268 1.00 . A A . 53 THR OG1 1 1
7 12229 1 1 54 PRO C C 3.062 14.154 -1.087 1.00 . A A . 54 PRO C 1 1
7 12230 1 1 54 PRO CA C 1.566 14.438 -1.022 1.00 . A A . 54 PRO CA 1 1
7 12231 1 1 54 PRO CB C 1.155 15.480 -2.047 1.00 . A A . 54 PRO CB 1 1
7 12232 1 1 54 PRO CD C 0.354 16.248 0.042 1.00 . A A . 54 PRO CD 1 1
7 12233 1 1 54 PRO CG C 0.001 16.133 -1.409 1.00 . A A . 54 PRO CG 1 1
7 12234 1 1 54 PRO HA H 1.008 13.543 -1.192 1.00 . A A . 54 PRO HA 1 1
7 12235 1 1 54 PRO HB2 H 1.953 16.170 -2.210 1.00 . A A . 54 PRO HB2 1 1
7 12236 1 1 54 PRO HB3 H 0.879 15.000 -2.974 1.00 . A A . 54 PRO HB3 1 1
7 12237 1 1 54 PRO HD2 H 0.907 17.157 0.226 1.00 . A A . 54 PRO HD2 1 1
7 12238 1 1 54 PRO HD3 H -0.532 16.206 0.655 1.00 . A A . 54 PRO HD3 1 1
7 12239 1 1 54 PRO HG2 H -0.152 17.094 -1.833 1.00 . A A . 54 PRO HG2 1 1
7 12240 1 1 54 PRO HG3 H -0.865 15.524 -1.533 1.00 . A A . 54 PRO HG3 1 1
7 12241 1 1 54 PRO N N 1.196 15.065 0.250 1.00 . A A . 54 PRO N 1 1
7 12242 1 1 54 PRO O O 3.511 13.255 -1.779 1.00 . A A . 54 PRO O 1 1
7 12243 1 1 55 GLU C C 5.675 13.407 0.223 1.00 . A A . 55 GLU C 1 1
7 12244 1 1 55 GLU CA C 5.246 14.811 -0.198 1.00 . A A . 55 GLU CA 1 1
7 12245 1 1 55 GLU CB C 5.737 15.833 0.794 1.00 . A A . 55 GLU CB 1 1
7 12246 1 1 55 GLU CD C 7.399 16.710 -0.821 1.00 . A A . 55 GLU CD 1 1
7 12247 1 1 55 GLU CG C 7.157 16.171 0.569 1.00 . A A . 55 GLU CG 1 1
7 12248 1 1 55 GLU H H 3.354 15.613 0.223 1.00 . A A . 55 GLU H 1 1
7 12249 1 1 55 GLU HA H 5.691 15.044 -1.140 1.00 . A A . 55 GLU HA 1 1
7 12250 1 1 55 GLU HB2 H 5.172 16.726 0.682 1.00 . A A . 55 GLU HB2 1 1
7 12251 1 1 55 GLU HB3 H 5.622 15.456 1.795 1.00 . A A . 55 GLU HB3 1 1
7 12252 1 1 55 GLU HG2 H 7.449 16.900 1.280 1.00 . A A . 55 GLU HG2 1 1
7 12253 1 1 55 GLU HG3 H 7.716 15.289 0.701 1.00 . A A . 55 GLU HG3 1 1
7 12254 1 1 55 GLU N N 3.805 14.927 -0.308 1.00 . A A . 55 GLU N 1 1
7 12255 1 1 55 GLU O O 6.508 12.772 -0.428 1.00 . A A . 55 GLU O 1 1
7 12256 1 1 55 GLU OE1 O 8.122 16.061 -1.604 1.00 . A A . 55 GLU OE1 1 1
7 12257 1 1 55 GLU OE2 O 6.830 17.770 -1.153 1.00 . A A . 55 GLU OE2 1 1
7 12258 1 1 56 GLU C C 4.630 10.551 0.970 1.00 . A A . 56 GLU C 1 1
7 12259 1 1 56 GLU CA C 5.397 11.585 1.789 1.00 . A A . 56 GLU CA 1 1
7 12260 1 1 56 GLU CB C 5.028 11.472 3.265 1.00 . A A . 56 GLU CB 1 1
7 12261 1 1 56 GLU CD C 3.404 12.283 4.992 1.00 . A A . 56 GLU CD 1 1
7 12262 1 1 56 GLU CG C 3.607 11.877 3.557 1.00 . A A . 56 GLU CG 1 1
7 12263 1 1 56 GLU H H 4.457 13.480 1.802 1.00 . A A . 56 GLU H 1 1
7 12264 1 1 56 GLU HA H 6.456 11.416 1.672 1.00 . A A . 56 GLU HA 1 1
7 12265 1 1 56 GLU HB2 H 5.143 10.453 3.568 1.00 . A A . 56 GLU HB2 1 1
7 12266 1 1 56 GLU HB3 H 5.689 12.097 3.844 1.00 . A A . 56 GLU HB3 1 1
7 12267 1 1 56 GLU HG2 H 3.368 12.705 2.930 1.00 . A A . 56 GLU HG2 1 1
7 12268 1 1 56 GLU HG3 H 2.950 11.055 3.322 1.00 . A A . 56 GLU HG3 1 1
7 12269 1 1 56 GLU N N 5.099 12.923 1.308 1.00 . A A . 56 GLU N 1 1
7 12270 1 1 56 GLU O O 5.160 9.493 0.620 1.00 . A A . 56 GLU O 1 1
7 12271 1 1 56 GLU OE1 O 3.174 13.489 5.232 1.00 . A A . 56 GLU OE1 1 1
7 12272 1 1 56 GLU OE2 O 3.480 11.419 5.886 1.00 . A A . 56 GLU OE2 1 1
7 12273 1 1 57 LEU C C 3.074 9.644 -1.443 1.00 . A A . 57 LEU C 1 1
7 12274 1 1 57 LEU CA C 2.477 10.047 -0.099 1.00 . A A . 57 LEU CA 1 1
7 12275 1 1 57 LEU CB C 1.159 10.794 -0.299 1.00 . A A . 57 LEU CB 1 1
7 12276 1 1 57 LEU CD1 C -0.724 12.038 0.798 1.00 . A A . 57 LEU CD1 1 1
7 12277 1 1 57 LEU CD2 C -0.431 9.612 1.224 1.00 . A A . 57 LEU CD2 1 1
7 12278 1 1 57 LEU CG C 0.290 10.915 0.948 1.00 . A A . 57 LEU CG 1 1
7 12279 1 1 57 LEU H H 3.064 11.786 0.937 1.00 . A A . 57 LEU H 1 1
7 12280 1 1 57 LEU HA H 2.292 9.164 0.480 1.00 . A A . 57 LEU HA 1 1
7 12281 1 1 57 LEU HB2 H 1.399 11.786 -0.633 1.00 . A A . 57 LEU HB2 1 1
7 12282 1 1 57 LEU HB3 H 0.584 10.296 -1.069 1.00 . A A . 57 LEU HB3 1 1
7 12283 1 1 57 LEU HD11 H -0.228 12.991 0.920 1.00 . A A . 57 LEU HD11 1 1
7 12284 1 1 57 LEU HD12 H -1.489 11.931 1.555 1.00 . A A . 57 LEU HD12 1 1
7 12285 1 1 57 LEU HD13 H -1.176 11.988 -0.184 1.00 . A A . 57 LEU HD13 1 1
7 12286 1 1 57 LEU HD21 H -1.264 9.519 0.553 1.00 . A A . 57 LEU HD21 1 1
7 12287 1 1 57 LEU HD22 H -0.784 9.599 2.246 1.00 . A A . 57 LEU HD22 1 1
7 12288 1 1 57 LEU HD23 H 0.242 8.795 1.064 1.00 . A A . 57 LEU HD23 1 1
7 12289 1 1 57 LEU HG H 0.919 11.139 1.798 1.00 . A A . 57 LEU HG 1 1
7 12290 1 1 57 LEU N N 3.386 10.903 0.650 1.00 . A A . 57 LEU N 1 1
7 12291 1 1 57 LEU O O 3.102 8.464 -1.796 1.00 . A A . 57 LEU O 1 1
7 12292 1 1 58 GLN C C 5.185 9.404 -3.561 1.00 . A A . 58 GLN C 1 1
7 12293 1 1 58 GLN CA C 4.078 10.438 -3.517 1.00 . A A . 58 GLN CA 1 1
7 12294 1 1 58 GLN CB C 4.579 11.767 -4.083 1.00 . A A . 58 GLN CB 1 1
7 12295 1 1 58 GLN CD C 5.199 13.114 -6.115 1.00 . A A . 58 GLN CD 1 1
7 12296 1 1 58 GLN CG C 4.871 11.738 -5.571 1.00 . A A . 58 GLN CG 1 1
7 12297 1 1 58 GLN H H 3.619 11.534 -1.772 1.00 . A A . 58 GLN H 1 1
7 12298 1 1 58 GLN HA H 3.254 10.090 -4.126 1.00 . A A . 58 GLN HA 1 1
7 12299 1 1 58 GLN HB2 H 3.833 12.528 -3.902 1.00 . A A . 58 GLN HB2 1 1
7 12300 1 1 58 GLN HB3 H 5.487 12.042 -3.567 1.00 . A A . 58 GLN HB3 1 1
7 12301 1 1 58 GLN HE21 H 5.942 13.665 -4.357 1.00 . A A . 58 GLN HE21 1 1
7 12302 1 1 58 GLN HE22 H 5.989 14.862 -5.603 1.00 . A A . 58 GLN HE22 1 1
7 12303 1 1 58 GLN HG2 H 5.714 11.087 -5.748 1.00 . A A . 58 GLN HG2 1 1
7 12304 1 1 58 GLN HG3 H 4.004 11.357 -6.091 1.00 . A A . 58 GLN HG3 1 1
7 12305 1 1 58 GLN N N 3.581 10.633 -2.164 1.00 . A A . 58 GLN N 1 1
7 12306 1 1 58 GLN NE2 N 5.764 13.965 -5.273 1.00 . A A . 58 GLN NE2 1 1
7 12307 1 1 58 GLN O O 5.153 8.503 -4.382 1.00 . A A . 58 GLN O 1 1
7 12308 1 1 58 GLN OE1 O 4.936 13.415 -7.279 1.00 . A A . 58 GLN OE1 1 1
7 12309 1 1 59 GLU C C 7.004 7.205 -2.372 1.00 . A A . 59 GLU C 1 1
7 12310 1 1 59 GLU CA C 7.316 8.664 -2.687 1.00 . A A . 59 GLU CA 1 1
7 12311 1 1 59 GLU CB C 8.339 9.200 -1.723 1.00 . A A . 59 GLU CB 1 1
7 12312 1 1 59 GLU CD C 9.572 10.849 -3.168 1.00 . A A . 59 GLU CD 1 1
7 12313 1 1 59 GLU CG C 8.667 10.657 -1.970 1.00 . A A . 59 GLU CG 1 1
7 12314 1 1 59 GLU H H 6.063 10.198 -1.953 1.00 . A A . 59 GLU H 1 1
7 12315 1 1 59 GLU HA H 7.724 8.721 -3.670 1.00 . A A . 59 GLU HA 1 1
7 12316 1 1 59 GLU HB2 H 7.952 9.093 -0.741 1.00 . A A . 59 GLU HB2 1 1
7 12317 1 1 59 GLU HB3 H 9.247 8.625 -1.817 1.00 . A A . 59 GLU HB3 1 1
7 12318 1 1 59 GLU HG2 H 7.745 11.191 -2.148 1.00 . A A . 59 GLU HG2 1 1
7 12319 1 1 59 GLU HG3 H 9.144 11.059 -1.097 1.00 . A A . 59 GLU HG3 1 1
7 12320 1 1 59 GLU N N 6.139 9.515 -2.654 1.00 . A A . 59 GLU N 1 1
7 12321 1 1 59 GLU O O 7.633 6.305 -2.919 1.00 . A A . 59 GLU O 1 1
7 12322 1 1 59 GLU OE1 O 9.060 10.918 -4.304 1.00 . A A . 59 GLU OE1 1 1
7 12323 1 1 59 GLU OE2 O 10.802 10.932 -2.981 1.00 . A A . 59 GLU OE2 1 1
7 12324 1 1 60 MET C C 4.859 4.963 -2.257 1.00 . A A . 60 MET C 1 1
7 12325 1 1 60 MET CA C 5.709 5.584 -1.159 1.00 . A A . 60 MET CA 1 1
7 12326 1 1 60 MET CB C 5.045 5.499 0.211 1.00 . A A . 60 MET CB 1 1
7 12327 1 1 60 MET CE C 1.535 6.815 1.870 1.00 . A A . 60 MET CE 1 1
7 12328 1 1 60 MET CG C 3.672 6.119 0.338 1.00 . A A . 60 MET CG 1 1
7 12329 1 1 60 MET H H 5.566 7.697 -1.070 1.00 . A A . 60 MET H 1 1
7 12330 1 1 60 MET HA H 6.635 5.029 -1.120 1.00 . A A . 60 MET HA 1 1
7 12331 1 1 60 MET HB2 H 4.954 4.465 0.475 1.00 . A A . 60 MET HB2 1 1
7 12332 1 1 60 MET HB3 H 5.691 5.981 0.928 1.00 . A A . 60 MET HB3 1 1
7 12333 1 1 60 MET HE1 H 1.510 7.872 1.705 1.00 . A A . 60 MET HE1 1 1
7 12334 1 1 60 MET HE2 H 0.980 6.570 2.759 1.00 . A A . 60 MET HE2 1 1
7 12335 1 1 60 MET HE3 H 1.103 6.308 1.018 1.00 . A A . 60 MET HE3 1 1
7 12336 1 1 60 MET HG2 H 3.666 7.081 -0.146 1.00 . A A . 60 MET HG2 1 1
7 12337 1 1 60 MET HG3 H 2.940 5.473 -0.126 1.00 . A A . 60 MET HG3 1 1
7 12338 1 1 60 MET N N 6.049 6.956 -1.495 1.00 . A A . 60 MET N 1 1
7 12339 1 1 60 MET O O 4.873 3.749 -2.455 1.00 . A A . 60 MET O 1 1
7 12340 1 1 60 MET SD S 3.224 6.313 2.063 1.00 . A A . 60 MET SD 1 1
7 12341 1 1 61 ILE C C 4.442 5.158 -5.295 1.00 . A A . 61 ILE C 1 1
7 12342 1 1 61 ILE CA C 3.438 5.385 -4.178 1.00 . A A . 61 ILE CA 1 1
7 12343 1 1 61 ILE CB C 2.394 6.445 -4.585 1.00 . A A . 61 ILE CB 1 1
7 12344 1 1 61 ILE CD1 C 0.145 7.377 -3.824 1.00 . A A . 61 ILE CD1 1 1
7 12345 1 1 61 ILE CG1 C 1.255 6.396 -3.569 1.00 . A A . 61 ILE CG1 1 1
7 12346 1 1 61 ILE CG2 C 1.891 6.258 -6.021 1.00 . A A . 61 ILE CG2 1 1
7 12347 1 1 61 ILE H H 4.070 6.740 -2.691 1.00 . A A . 61 ILE H 1 1
7 12348 1 1 61 ILE HA H 2.926 4.454 -3.967 1.00 . A A . 61 ILE HA 1 1
7 12349 1 1 61 ILE HB H 2.865 7.413 -4.529 1.00 . A A . 61 ILE HB 1 1
7 12350 1 1 61 ILE HD11 H 0.559 8.362 -3.978 1.00 . A A . 61 ILE HD11 1 1
7 12351 1 1 61 ILE HD12 H -0.515 7.394 -2.969 1.00 . A A . 61 ILE HD12 1 1
7 12352 1 1 61 ILE HD13 H -0.408 7.069 -4.699 1.00 . A A . 61 ILE HD13 1 1
7 12353 1 1 61 ILE HG12 H 0.821 5.407 -3.574 1.00 . A A . 61 ILE HG12 1 1
7 12354 1 1 61 ILE HG13 H 1.659 6.599 -2.587 1.00 . A A . 61 ILE HG13 1 1
7 12355 1 1 61 ILE HG21 H 1.232 5.414 -6.054 1.00 . A A . 61 ILE HG21 1 1
7 12356 1 1 61 ILE HG22 H 2.728 6.088 -6.684 1.00 . A A . 61 ILE HG22 1 1
7 12357 1 1 61 ILE HG23 H 1.357 7.144 -6.345 1.00 . A A . 61 ILE HG23 1 1
7 12358 1 1 61 ILE N N 4.136 5.805 -2.975 1.00 . A A . 61 ILE N 1 1
7 12359 1 1 61 ILE O O 4.452 4.104 -5.922 1.00 . A A . 61 ILE O 1 1
7 12360 1 1 62 ASP C C 7.217 4.834 -6.337 1.00 . A A . 62 ASP C 1 1
7 12361 1 1 62 ASP CA C 6.360 6.086 -6.505 1.00 . A A . 62 ASP CA 1 1
7 12362 1 1 62 ASP CB C 7.245 7.325 -6.402 1.00 . A A . 62 ASP CB 1 1
7 12363 1 1 62 ASP CG C 8.228 7.430 -7.548 1.00 . A A . 62 ASP CG 1 1
7 12364 1 1 62 ASP H H 5.237 6.960 -4.942 1.00 . A A . 62 ASP H 1 1
7 12365 1 1 62 ASP HA H 5.889 6.067 -7.474 1.00 . A A . 62 ASP HA 1 1
7 12366 1 1 62 ASP HB2 H 6.626 8.209 -6.390 1.00 . A A . 62 ASP HB2 1 1
7 12367 1 1 62 ASP HB3 H 7.804 7.277 -5.481 1.00 . A A . 62 ASP HB3 1 1
7 12368 1 1 62 ASP N N 5.313 6.145 -5.492 1.00 . A A . 62 ASP N 1 1
7 12369 1 1 62 ASP O O 7.704 4.267 -7.311 1.00 . A A . 62 ASP O 1 1
7 12370 1 1 62 ASP OD1 O 7.815 7.815 -8.659 1.00 . A A . 62 ASP OD1 1 1
7 12371 1 1 62 ASP OD2 O 9.423 7.130 -7.340 1.00 . A A . 62 ASP OD2 1 1
7 12372 1 1 63 GLU C C 7.633 2.013 -5.578 1.00 . A A . 63 GLU C 1 1
7 12373 1 1 63 GLU CA C 8.129 3.204 -4.759 1.00 . A A . 63 GLU CA 1 1
7 12374 1 1 63 GLU CB C 7.994 2.897 -3.272 1.00 . A A . 63 GLU CB 1 1
7 12375 1 1 63 GLU CD C 10.071 1.547 -2.763 1.00 . A A . 63 GLU CD 1 1
7 12376 1 1 63 GLU CG C 8.565 1.549 -2.883 1.00 . A A . 63 GLU CG 1 1
7 12377 1 1 63 GLU H H 7.043 4.972 -4.355 1.00 . A A . 63 GLU H 1 1
7 12378 1 1 63 GLU HA H 9.171 3.366 -4.981 1.00 . A A . 63 GLU HA 1 1
7 12379 1 1 63 GLU HB2 H 8.518 3.658 -2.711 1.00 . A A . 63 GLU HB2 1 1
7 12380 1 1 63 GLU HB3 H 6.951 2.915 -3.000 1.00 . A A . 63 GLU HB3 1 1
7 12381 1 1 63 GLU HG2 H 8.151 1.266 -1.937 1.00 . A A . 63 GLU HG2 1 1
7 12382 1 1 63 GLU HG3 H 8.279 0.823 -3.631 1.00 . A A . 63 GLU HG3 1 1
7 12383 1 1 63 GLU N N 7.400 4.425 -5.086 1.00 . A A . 63 GLU N 1 1
7 12384 1 1 63 GLU O O 8.430 1.301 -6.194 1.00 . A A . 63 GLU O 1 1
7 12385 1 1 63 GLU OE1 O 10.569 1.623 -1.625 1.00 . A A . 63 GLU OE1 1 1
7 12386 1 1 63 GLU OE2 O 10.763 1.457 -3.795 1.00 . A A . 63 GLU OE2 1 1
7 12387 1 1 64 VAL C C 5.185 1.012 -7.675 1.00 . A A . 64 VAL C 1 1
7 12388 1 1 64 VAL CA C 5.770 0.642 -6.304 1.00 . A A . 64 VAL CA 1 1
7 12389 1 1 64 VAL CB C 4.726 -0.129 -5.472 1.00 . A A . 64 VAL CB 1 1
7 12390 1 1 64 VAL CG1 C 5.399 -0.914 -4.352 1.00 . A A . 64 VAL CG1 1 1
7 12391 1 1 64 VAL CG2 C 3.666 0.807 -4.928 1.00 . A A . 64 VAL CG2 1 1
7 12392 1 1 64 VAL H H 5.715 2.426 -5.144 1.00 . A A . 64 VAL H 1 1
7 12393 1 1 64 VAL HA H 6.592 -0.028 -6.470 1.00 . A A . 64 VAL HA 1 1
7 12394 1 1 64 VAL HB H 4.239 -0.839 -6.123 1.00 . A A . 64 VAL HB 1 1
7 12395 1 1 64 VAL HG11 H 5.886 -0.236 -3.669 1.00 . A A . 64 VAL HG11 1 1
7 12396 1 1 64 VAL HG12 H 6.134 -1.581 -4.776 1.00 . A A . 64 VAL HG12 1 1
7 12397 1 1 64 VAL HG13 H 4.656 -1.495 -3.820 1.00 . A A . 64 VAL HG13 1 1
7 12398 1 1 64 VAL HG21 H 3.013 1.088 -5.739 1.00 . A A . 64 VAL HG21 1 1
7 12399 1 1 64 VAL HG22 H 4.139 1.688 -4.515 1.00 . A A . 64 VAL HG22 1 1
7 12400 1 1 64 VAL HG23 H 3.094 0.310 -4.159 1.00 . A A . 64 VAL HG23 1 1
7 12401 1 1 64 VAL N N 6.319 1.795 -5.597 1.00 . A A . 64 VAL N 1 1
7 12402 1 1 64 VAL O O 5.065 0.152 -8.542 1.00 . A A . 64 VAL O 1 1
7 12403 1 1 65 ASP C C 5.373 2.539 -10.267 1.00 . A A . 65 ASP C 1 1
7 12404 1 1 65 ASP CA C 4.356 2.823 -9.151 1.00 . A A . 65 ASP CA 1 1
7 12405 1 1 65 ASP CB C 4.127 4.339 -8.984 1.00 . A A . 65 ASP CB 1 1
7 12406 1 1 65 ASP CG C 4.032 5.127 -10.284 1.00 . A A . 65 ASP CG 1 1
7 12407 1 1 65 ASP H H 4.844 2.891 -7.080 1.00 . A A . 65 ASP H 1 1
7 12408 1 1 65 ASP HA H 3.420 2.349 -9.399 1.00 . A A . 65 ASP HA 1 1
7 12409 1 1 65 ASP HB2 H 3.210 4.493 -8.441 1.00 . A A . 65 ASP HB2 1 1
7 12410 1 1 65 ASP HB3 H 4.937 4.737 -8.403 1.00 . A A . 65 ASP HB3 1 1
7 12411 1 1 65 ASP N N 4.820 2.284 -7.854 1.00 . A A . 65 ASP N 1 1
7 12412 1 1 65 ASP O O 6.386 3.231 -10.376 1.00 . A A . 65 ASP O 1 1
7 12413 1 1 65 ASP OD1 O 2.998 5.037 -10.972 1.00 . A A . 65 ASP OD1 1 1
7 12414 1 1 65 ASP OD2 O 4.977 5.884 -10.600 1.00 . A A . 65 ASP OD2 1 1
7 12415 1 1 66 GLU C C 5.995 1.903 -13.390 1.00 . A A . 66 GLU C 1 1
7 12416 1 1 66 GLU CA C 6.070 1.078 -12.106 1.00 . A A . 66 GLU CA 1 1
7 12417 1 1 66 GLU CB C 5.888 -0.405 -12.449 1.00 . A A . 66 GLU CB 1 1
7 12418 1 1 66 GLU CD C 6.523 -2.795 -11.931 1.00 . A A . 66 GLU CD 1 1
7 12419 1 1 66 GLU CG C 6.477 -1.358 -11.433 1.00 . A A . 66 GLU CG 1 1
7 12420 1 1 66 GLU H H 4.240 1.043 -11.007 1.00 . A A . 66 GLU H 1 1
7 12421 1 1 66 GLU HA H 7.049 1.199 -11.682 1.00 . A A . 66 GLU HA 1 1
7 12422 1 1 66 GLU HB2 H 4.849 -0.605 -12.504 1.00 . A A . 66 GLU HB2 1 1
7 12423 1 1 66 GLU HB3 H 6.341 -0.611 -13.410 1.00 . A A . 66 GLU HB3 1 1
7 12424 1 1 66 GLU HG2 H 7.474 -1.037 -11.208 1.00 . A A . 66 GLU HG2 1 1
7 12425 1 1 66 GLU HG3 H 5.881 -1.319 -10.536 1.00 . A A . 66 GLU HG3 1 1
7 12426 1 1 66 GLU N N 5.108 1.516 -11.090 1.00 . A A . 66 GLU N 1 1
7 12427 1 1 66 GLU O O 7.026 2.224 -13.988 1.00 . A A . 66 GLU O 1 1
7 12428 1 1 66 GLU OE1 O 5.690 -3.616 -11.496 1.00 . A A . 66 GLU OE1 1 1
7 12429 1 1 66 GLU OE2 O 7.399 -3.112 -12.768 1.00 . A A . 66 GLU OE2 1 1
7 12430 1 1 67 ASP C C 4.892 4.403 -15.001 1.00 . A A . 67 ASP C 1 1
7 12431 1 1 67 ASP CA C 4.611 2.907 -15.117 1.00 . A A . 67 ASP CA 1 1
7 12432 1 1 67 ASP CB C 3.198 2.652 -15.670 1.00 . A A . 67 ASP CB 1 1
7 12433 1 1 67 ASP CG C 3.029 3.053 -17.131 1.00 . A A . 67 ASP CG 1 1
7 12434 1 1 67 ASP H H 4.001 2.072 -13.253 1.00 . A A . 67 ASP H 1 1
7 12435 1 1 67 ASP HA H 5.333 2.477 -15.796 1.00 . A A . 67 ASP HA 1 1
7 12436 1 1 67 ASP HB2 H 2.975 1.601 -15.585 1.00 . A A . 67 ASP HB2 1 1
7 12437 1 1 67 ASP HB3 H 2.485 3.213 -15.082 1.00 . A A . 67 ASP HB3 1 1
7 12438 1 1 67 ASP N N 4.788 2.251 -13.819 1.00 . A A . 67 ASP N 1 1
7 12439 1 1 67 ASP O O 4.923 5.122 -15.998 1.00 . A A . 67 ASP O 1 1
7 12440 1 1 67 ASP OD1 O 2.416 4.108 -17.400 1.00 . A A . 67 ASP OD1 1 1
7 12441 1 1 67 ASP OD2 O 3.489 2.303 -18.019 1.00 . A A . 67 ASP OD2 1 1
7 12442 1 1 68 GLY C C 4.214 7.130 -13.651 1.00 . A A . 68 GLY C 1 1
7 12443 1 1 68 GLY CA C 5.447 6.256 -13.567 1.00 . A A . 68 GLY CA 1 1
7 12444 1 1 68 GLY H H 5.079 4.255 -13.012 1.00 . A A . 68 GLY H 1 1
7 12445 1 1 68 GLY HA2 H 5.896 6.371 -12.592 1.00 . A A . 68 GLY HA2 1 1
7 12446 1 1 68 GLY HA3 H 6.155 6.567 -14.319 1.00 . A A . 68 GLY HA3 1 1
7 12447 1 1 68 GLY N N 5.128 4.864 -13.777 1.00 . A A . 68 GLY N 1 1
7 12448 1 1 68 GLY O O 4.294 8.302 -14.024 1.00 . A A . 68 GLY O 1 1
7 12449 1 1 69 SER C C 1.654 8.207 -12.171 1.00 . A A . 69 SER C 1 1
7 12450 1 1 69 SER CA C 1.797 7.250 -13.356 1.00 . A A . 69 SER CA 1 1
7 12451 1 1 69 SER CB C 0.646 6.232 -13.339 1.00 . A A . 69 SER CB 1 1
7 12452 1 1 69 SER H H 3.092 5.622 -12.973 1.00 . A A . 69 SER H 1 1
7 12453 1 1 69 SER HA H 1.758 7.811 -14.275 1.00 . A A . 69 SER HA 1 1
7 12454 1 1 69 SER HB2 H 0.653 5.701 -12.395 1.00 . A A . 69 SER HB2 1 1
7 12455 1 1 69 SER HB3 H -0.305 6.745 -13.458 1.00 . A A . 69 SER HB3 1 1
7 12456 1 1 69 SER HG H 1.010 4.427 -14.011 1.00 . A A . 69 SER HG 1 1
7 12457 1 1 69 SER N N 3.072 6.552 -13.298 1.00 . A A . 69 SER N 1 1
7 12458 1 1 69 SER O O 0.884 9.167 -12.216 1.00 . A A . 69 SER O 1 1
7 12459 1 1 69 SER OG O 0.790 5.288 -14.389 1.00 . A A . 69 SER OG 1 1
7 12460 1 1 70 GLY C C 1.094 8.134 -9.099 1.00 . A A . 70 GLY C 1 1
7 12461 1 1 70 GLY CA C 2.285 8.637 -9.853 1.00 . A A . 70 GLY CA 1 1
7 12462 1 1 70 GLY H H 3.103 7.224 -11.206 1.00 . A A . 70 GLY H 1 1
7 12463 1 1 70 GLY HA2 H 3.165 8.467 -9.260 1.00 . A A . 70 GLY HA2 1 1
7 12464 1 1 70 GLY HA3 H 2.172 9.686 -10.020 1.00 . A A . 70 GLY HA3 1 1
7 12465 1 1 70 GLY N N 2.426 7.932 -11.119 1.00 . A A . 70 GLY N 1 1
7 12466 1 1 70 GLY O O 0.689 8.687 -8.074 1.00 . A A . 70 GLY O 1 1
7 12467 1 1 71 THR C C -0.405 4.963 -9.015 1.00 . A A . 71 THR C 1 1
7 12468 1 1 71 THR CA C -0.621 6.457 -9.065 1.00 . A A . 71 THR CA 1 1
7 12469 1 1 71 THR CB C -1.885 6.765 -9.890 1.00 . A A . 71 THR CB 1 1
7 12470 1 1 71 THR CG2 C -2.272 8.241 -9.815 1.00 . A A . 71 THR CG2 1 1
7 12471 1 1 71 THR H H 0.936 6.682 -10.435 1.00 . A A . 71 THR H 1 1
7 12472 1 1 71 THR HA H -0.753 6.841 -8.066 1.00 . A A . 71 THR HA 1 1
7 12473 1 1 71 THR HB H -2.703 6.172 -9.501 1.00 . A A . 71 THR HB 1 1
7 12474 1 1 71 THR HG1 H -1.258 5.525 -11.293 1.00 . A A . 71 THR HG1 1 1
7 12475 1 1 71 THR HG21 H -1.424 8.861 -10.078 1.00 . A A . 71 THR HG21 1 1
7 12476 1 1 71 THR HG22 H -2.605 8.489 -8.809 1.00 . A A . 71 THR HG22 1 1
7 12477 1 1 71 THR HG23 H -3.076 8.429 -10.508 1.00 . A A . 71 THR HG23 1 1
7 12478 1 1 71 THR N N 0.536 7.074 -9.630 1.00 . A A . 71 THR N 1 1
7 12479 1 1 71 THR O O 0.062 4.370 -9.983 1.00 . A A . 71 THR O 1 1
7 12480 1 1 71 THR OG1 O -1.658 6.404 -11.256 1.00 . A A . 71 THR OG1 1 1
7 12481 1 1 72 VAL C C -1.747 2.181 -8.152 1.00 . A A . 72 VAL C 1 1
7 12482 1 1 72 VAL CA C -0.546 2.957 -7.685 1.00 . A A . 72 VAL CA 1 1
7 12483 1 1 72 VAL CB C -0.307 2.663 -6.199 1.00 . A A . 72 VAL CB 1 1
7 12484 1 1 72 VAL CG1 C -0.610 1.208 -5.875 1.00 . A A . 72 VAL CG1 1 1
7 12485 1 1 72 VAL CG2 C 1.128 3.006 -5.847 1.00 . A A . 72 VAL CG2 1 1
7 12486 1 1 72 VAL H H -1.130 4.912 -7.174 1.00 . A A . 72 VAL H 1 1
7 12487 1 1 72 VAL HA H 0.327 2.639 -8.242 1.00 . A A . 72 VAL HA 1 1
7 12488 1 1 72 VAL HB H -0.959 3.289 -5.604 1.00 . A A . 72 VAL HB 1 1
7 12489 1 1 72 VAL HG11 H 0.058 0.576 -6.415 1.00 . A A . 72 VAL HG11 1 1
7 12490 1 1 72 VAL HG12 H -1.621 0.953 -6.155 1.00 . A A . 72 VAL HG12 1 1
7 12491 1 1 72 VAL HG13 H -0.484 1.041 -4.823 1.00 . A A . 72 VAL HG13 1 1
7 12492 1 1 72 VAL HG21 H 1.449 3.842 -6.436 1.00 . A A . 72 VAL HG21 1 1
7 12493 1 1 72 VAL HG22 H 1.766 2.171 -6.062 1.00 . A A . 72 VAL HG22 1 1
7 12494 1 1 72 VAL HG23 H 1.195 3.261 -4.798 1.00 . A A . 72 VAL HG23 1 1
7 12495 1 1 72 VAL N N -0.733 4.373 -7.893 1.00 . A A . 72 VAL N 1 1
7 12496 1 1 72 VAL O O -2.875 2.516 -7.813 1.00 . A A . 72 VAL O 1 1
7 12497 1 1 73 ASP C C -2.493 -1.010 -8.464 1.00 . A A . 73 ASP C 1 1
7 12498 1 1 73 ASP CA C -2.620 0.273 -9.260 1.00 . A A . 73 ASP CA 1 1
7 12499 1 1 73 ASP CB C -2.711 0.031 -10.765 1.00 . A A . 73 ASP CB 1 1
7 12500 1 1 73 ASP CG C -1.597 -0.838 -11.331 1.00 . A A . 73 ASP CG 1 1
7 12501 1 1 73 ASP H H -0.595 0.922 -9.207 1.00 . A A . 73 ASP H 1 1
7 12502 1 1 73 ASP HA H -3.528 0.774 -8.934 1.00 . A A . 73 ASP HA 1 1
7 12503 1 1 73 ASP HB2 H -3.656 -0.431 -10.984 1.00 . A A . 73 ASP HB2 1 1
7 12504 1 1 73 ASP HB3 H -2.679 0.990 -11.262 1.00 . A A . 73 ASP HB3 1 1
7 12505 1 1 73 ASP N N -1.524 1.135 -8.910 1.00 . A A . 73 ASP N 1 1
7 12506 1 1 73 ASP O O -1.601 -1.123 -7.628 1.00 . A A . 73 ASP O 1 1
7 12507 1 1 73 ASP OD1 O -1.549 -2.044 -11.015 1.00 . A A . 73 ASP OD1 1 1
7 12508 1 1 73 ASP OD2 O -0.797 -0.325 -12.138 1.00 . A A . 73 ASP OD2 1 1
7 12509 1 1 74 PHE C C -2.269 -3.811 -7.436 1.00 . A A . 74 PHE C 1 1
7 12510 1 1 74 PHE CA C -3.563 -3.078 -7.785 1.00 . A A . 74 PHE CA 1 1
7 12511 1 1 74 PHE CB C -4.597 -4.046 -8.338 1.00 . A A . 74 PHE CB 1 1
7 12512 1 1 74 PHE CD1 C -5.108 -6.474 -8.099 1.00 . A A . 74 PHE CD1 1 1
7 12513 1 1 74 PHE CD2 C -4.680 -5.228 -6.109 1.00 . A A . 74 PHE CD2 1 1
7 12514 1 1 74 PHE CE1 C -5.292 -7.614 -7.346 1.00 . A A . 74 PHE CE1 1 1
7 12515 1 1 74 PHE CE2 C -4.862 -6.368 -5.355 1.00 . A A . 74 PHE CE2 1 1
7 12516 1 1 74 PHE CG C -4.802 -5.272 -7.495 1.00 . A A . 74 PHE CG 1 1
7 12517 1 1 74 PHE CZ C -5.169 -7.562 -5.975 1.00 . A A . 74 PHE CZ 1 1
7 12518 1 1 74 PHE H H -3.909 -1.923 -9.531 1.00 . A A . 74 PHE H 1 1
7 12519 1 1 74 PHE HA H -3.955 -2.661 -6.871 1.00 . A A . 74 PHE HA 1 1
7 12520 1 1 74 PHE HB2 H -5.537 -3.536 -8.412 1.00 . A A . 74 PHE HB2 1 1
7 12521 1 1 74 PHE HB3 H -4.291 -4.363 -9.322 1.00 . A A . 74 PHE HB3 1 1
7 12522 1 1 74 PHE HD1 H -5.202 -6.515 -9.174 1.00 . A A . 74 PHE HD1 1 1
7 12523 1 1 74 PHE HD2 H -4.438 -4.293 -5.625 1.00 . A A . 74 PHE HD2 1 1
7 12524 1 1 74 PHE HE1 H -5.532 -8.546 -7.830 1.00 . A A . 74 PHE HE1 1 1
7 12525 1 1 74 PHE HE2 H -4.761 -6.330 -4.275 1.00 . A A . 74 PHE HE2 1 1
7 12526 1 1 74 PHE HZ H -5.315 -8.456 -5.387 1.00 . A A . 74 PHE HZ 1 1
7 12527 1 1 74 PHE N N -3.375 -1.962 -8.705 1.00 . A A . 74 PHE N 1 1
7 12528 1 1 74 PHE O O -1.877 -3.837 -6.270 1.00 . A A . 74 PHE O 1 1
7 12529 1 1 75 ASP C C 0.712 -4.334 -7.610 1.00 . A A . 75 ASP C 1 1
7 12530 1 1 75 ASP CA C -0.428 -5.198 -8.158 1.00 . A A . 75 ASP CA 1 1
7 12531 1 1 75 ASP CB C -0.010 -5.988 -9.405 1.00 . A A . 75 ASP CB 1 1
7 12532 1 1 75 ASP CG C 0.535 -5.150 -10.546 1.00 . A A . 75 ASP CG 1 1
7 12533 1 1 75 ASP H H -1.942 -4.322 -9.336 1.00 . A A . 75 ASP H 1 1
7 12534 1 1 75 ASP HA H -0.693 -5.909 -7.388 1.00 . A A . 75 ASP HA 1 1
7 12535 1 1 75 ASP HB2 H 0.739 -6.686 -9.124 1.00 . A A . 75 ASP HB2 1 1
7 12536 1 1 75 ASP HB3 H -0.870 -6.532 -9.775 1.00 . A A . 75 ASP HB3 1 1
7 12537 1 1 75 ASP N N -1.618 -4.408 -8.420 1.00 . A A . 75 ASP N 1 1
7 12538 1 1 75 ASP O O 1.569 -4.823 -6.869 1.00 . A A . 75 ASP O 1 1
7 12539 1 1 75 ASP OD1 O -0.227 -4.883 -11.494 1.00 . A A . 75 ASP OD1 1 1
7 12540 1 1 75 ASP OD2 O 1.735 -4.808 -10.534 1.00 . A A . 75 ASP OD2 1 1
7 12541 1 1 76 GLU C C 1.406 -1.986 -5.844 1.00 . A A . 76 GLU C 1 1
7 12542 1 1 76 GLU CA C 1.641 -2.106 -7.352 1.00 . A A . 76 GLU CA 1 1
7 12543 1 1 76 GLU CB C 1.496 -0.758 -8.013 1.00 . A A . 76 GLU CB 1 1
7 12544 1 1 76 GLU CD C 1.672 0.539 -10.167 1.00 . A A . 76 GLU CD 1 1
7 12545 1 1 76 GLU CG C 1.467 -0.815 -9.519 1.00 . A A . 76 GLU CG 1 1
7 12546 1 1 76 GLU H H 0.044 -2.726 -8.592 1.00 . A A . 76 GLU H 1 1
7 12547 1 1 76 GLU HA H 2.613 -2.465 -7.529 1.00 . A A . 76 GLU HA 1 1
7 12548 1 1 76 GLU HB2 H 0.590 -0.342 -7.691 1.00 . A A . 76 GLU HB2 1 1
7 12549 1 1 76 GLU HB3 H 2.283 -0.120 -7.709 1.00 . A A . 76 GLU HB3 1 1
7 12550 1 1 76 GLU HG2 H 2.232 -1.494 -9.869 1.00 . A A . 76 GLU HG2 1 1
7 12551 1 1 76 GLU HG3 H 0.501 -1.189 -9.804 1.00 . A A . 76 GLU HG3 1 1
7 12552 1 1 76 GLU N N 0.695 -3.047 -7.934 1.00 . A A . 76 GLU N 1 1
7 12553 1 1 76 GLU O O 2.299 -2.214 -5.025 1.00 . A A . 76 GLU O 1 1
7 12554 1 1 76 GLU OE1 O 2.557 0.653 -11.035 1.00 . A A . 76 GLU OE1 1 1
7 12555 1 1 76 GLU OE2 O 0.952 1.497 -9.815 1.00 . A A . 76 GLU OE2 1 1
7 12556 1 1 77 PHE C C 0.039 -2.874 -3.398 1.00 . A A . 77 PHE C 1 1
7 12557 1 1 77 PHE CA C -0.289 -1.579 -4.114 1.00 . A A . 77 PHE CA 1 1
7 12558 1 1 77 PHE CB C -1.807 -1.365 -4.085 1.00 . A A . 77 PHE CB 1 1
7 12559 1 1 77 PHE CD1 C -3.098 -2.452 -2.224 1.00 . A A . 77 PHE CD1 1 1
7 12560 1 1 77 PHE CD2 C -2.231 -0.261 -1.873 1.00 . A A . 77 PHE CD2 1 1
7 12561 1 1 77 PHE CE1 C -3.621 -2.455 -0.948 1.00 . A A . 77 PHE CE1 1 1
7 12562 1 1 77 PHE CE2 C -2.756 -0.258 -0.595 1.00 . A A . 77 PHE CE2 1 1
7 12563 1 1 77 PHE CG C -2.396 -1.355 -2.702 1.00 . A A . 77 PHE CG 1 1
7 12564 1 1 77 PHE CZ C -3.449 -1.355 -0.131 1.00 . A A . 77 PHE CZ 1 1
7 12565 1 1 77 PHE H H -0.453 -1.413 -6.224 1.00 . A A . 77 PHE H 1 1
7 12566 1 1 77 PHE HA H 0.202 -0.754 -3.619 1.00 . A A . 77 PHE HA 1 1
7 12567 1 1 77 PHE HB2 H -2.042 -0.426 -4.555 1.00 . A A . 77 PHE HB2 1 1
7 12568 1 1 77 PHE HB3 H -2.275 -2.165 -4.638 1.00 . A A . 77 PHE HB3 1 1
7 12569 1 1 77 PHE HD1 H -3.236 -3.311 -2.862 1.00 . A A . 77 PHE HD1 1 1
7 12570 1 1 77 PHE HD2 H -1.691 0.601 -2.233 1.00 . A A . 77 PHE HD2 1 1
7 12571 1 1 77 PHE HE1 H -4.164 -3.314 -0.587 1.00 . A A . 77 PHE HE1 1 1
7 12572 1 1 77 PHE HE2 H -2.622 0.602 0.043 1.00 . A A . 77 PHE HE2 1 1
7 12573 1 1 77 PHE HZ H -3.856 -1.355 0.870 1.00 . A A . 77 PHE HZ 1 1
7 12574 1 1 77 PHE N N 0.173 -1.645 -5.504 1.00 . A A . 77 PHE N 1 1
7 12575 1 1 77 PHE O O 0.590 -2.883 -2.302 1.00 . A A . 77 PHE O 1 1
7 12576 1 1 78 LEU C C 1.245 -5.626 -3.068 1.00 . A A . 78 LEU C 1 1
7 12577 1 1 78 LEU CA C -0.167 -5.294 -3.518 1.00 . A A . 78 LEU CA 1 1
7 12578 1 1 78 LEU CB C -0.593 -6.287 -4.561 1.00 . A A . 78 LEU CB 1 1
7 12579 1 1 78 LEU CD1 C -2.088 -8.124 -5.257 1.00 . A A . 78 LEU CD1 1 1
7 12580 1 1 78 LEU CD2 C -1.395 -7.928 -2.898 1.00 . A A . 78 LEU CD2 1 1
7 12581 1 1 78 LEU CG C -1.748 -7.172 -4.150 1.00 . A A . 78 LEU CG 1 1
7 12582 1 1 78 LEU H H -0.652 -3.857 -4.982 1.00 . A A . 78 LEU H 1 1
7 12583 1 1 78 LEU HA H -0.838 -5.374 -2.685 1.00 . A A . 78 LEU HA 1 1
7 12584 1 1 78 LEU HB2 H -0.875 -5.739 -5.429 1.00 . A A . 78 LEU HB2 1 1
7 12585 1 1 78 LEU HB3 H 0.254 -6.918 -4.805 1.00 . A A . 78 LEU HB3 1 1
7 12586 1 1 78 LEU HD11 H -2.919 -8.738 -4.957 1.00 . A A . 78 LEU HD11 1 1
7 12587 1 1 78 LEU HD12 H -1.234 -8.742 -5.459 1.00 . A A . 78 LEU HD12 1 1
7 12588 1 1 78 LEU HD13 H -2.352 -7.568 -6.140 1.00 . A A . 78 LEU HD13 1 1
7 12589 1 1 78 LEU HD21 H -1.932 -7.502 -2.063 1.00 . A A . 78 LEU HD21 1 1
7 12590 1 1 78 LEU HD22 H -0.332 -7.848 -2.725 1.00 . A A . 78 LEU HD22 1 1
7 12591 1 1 78 LEU HD23 H -1.663 -8.963 -3.020 1.00 . A A . 78 LEU HD23 1 1
7 12592 1 1 78 LEU HG H -2.617 -6.562 -3.948 1.00 . A A . 78 LEU HG 1 1
7 12593 1 1 78 LEU N N -0.291 -3.960 -4.065 1.00 . A A . 78 LEU N 1 1
7 12594 1 1 78 LEU O O 1.438 -6.297 -2.055 1.00 . A A . 78 LEU O 1 1
7 12595 1 1 79 VAL C C 4.044 -4.748 -2.250 1.00 . A A . 79 VAL C 1 1
7 12596 1 1 79 VAL CA C 3.600 -5.488 -3.489 1.00 . A A . 79 VAL CA 1 1
7 12597 1 1 79 VAL CB C 4.549 -5.215 -4.670 1.00 . A A . 79 VAL CB 1 1
7 12598 1 1 79 VAL CG1 C 5.917 -4.711 -4.200 1.00 . A A . 79 VAL CG1 1 1
7 12599 1 1 79 VAL CG2 C 4.727 -6.494 -5.466 1.00 . A A . 79 VAL CG2 1 1
7 12600 1 1 79 VAL H H 2.015 -4.685 -4.644 1.00 . A A . 79 VAL H 1 1
7 12601 1 1 79 VAL HA H 3.643 -6.547 -3.265 1.00 . A A . 79 VAL HA 1 1
7 12602 1 1 79 VAL HB H 4.095 -4.471 -5.313 1.00 . A A . 79 VAL HB 1 1
7 12603 1 1 79 VAL HG11 H 6.594 -4.664 -5.041 1.00 . A A . 79 VAL HG11 1 1
7 12604 1 1 79 VAL HG12 H 6.310 -5.389 -3.456 1.00 . A A . 79 VAL HG12 1 1
7 12605 1 1 79 VAL HG13 H 5.818 -3.724 -3.770 1.00 . A A . 79 VAL HG13 1 1
7 12606 1 1 79 VAL HG21 H 3.762 -6.938 -5.667 1.00 . A A . 79 VAL HG21 1 1
7 12607 1 1 79 VAL HG22 H 5.337 -7.185 -4.891 1.00 . A A . 79 VAL HG22 1 1
7 12608 1 1 79 VAL HG23 H 5.225 -6.275 -6.396 1.00 . A A . 79 VAL HG23 1 1
7 12609 1 1 79 VAL N N 2.223 -5.195 -3.827 1.00 . A A . 79 VAL N 1 1
7 12610 1 1 79 VAL O O 4.732 -5.314 -1.411 1.00 . A A . 79 VAL O 1 1
7 12611 1 1 80 MET C C 3.091 -3.338 0.245 1.00 . A A . 80 MET C 1 1
7 12612 1 1 80 MET CA C 3.970 -2.802 -0.883 1.00 . A A . 80 MET CA 1 1
7 12613 1 1 80 MET CB C 3.802 -1.294 -1.024 1.00 . A A . 80 MET CB 1 1
7 12614 1 1 80 MET CE C 5.962 -0.178 2.347 1.00 . A A . 80 MET CE 1 1
7 12615 1 1 80 MET CG C 4.218 -0.539 0.230 1.00 . A A . 80 MET CG 1 1
7 12616 1 1 80 MET H H 3.142 -3.051 -2.816 1.00 . A A . 80 MET H 1 1
7 12617 1 1 80 MET HA H 5.006 -3.027 -0.658 1.00 . A A . 80 MET HA 1 1
7 12618 1 1 80 MET HB2 H 4.409 -0.949 -1.849 1.00 . A A . 80 MET HB2 1 1
7 12619 1 1 80 MET HB3 H 2.766 -1.072 -1.229 1.00 . A A . 80 MET HB3 1 1
7 12620 1 1 80 MET HE1 H 6.932 -0.354 2.789 1.00 . A A . 80 MET HE1 1 1
7 12621 1 1 80 MET HE2 H 5.202 -0.661 2.941 1.00 . A A . 80 MET HE2 1 1
7 12622 1 1 80 MET HE3 H 5.770 0.882 2.311 1.00 . A A . 80 MET HE3 1 1
7 12623 1 1 80 MET HG2 H 4.092 0.519 0.057 1.00 . A A . 80 MET HG2 1 1
7 12624 1 1 80 MET HG3 H 3.583 -0.849 1.051 1.00 . A A . 80 MET HG3 1 1
7 12625 1 1 80 MET N N 3.647 -3.500 -2.103 1.00 . A A . 80 MET N 1 1
7 12626 1 1 80 MET O O 3.476 -3.324 1.414 1.00 . A A . 80 MET O 1 1
7 12627 1 1 80 MET SD S 5.936 -0.847 0.686 1.00 . A A . 80 MET SD 1 1
7 12628 1 1 81 MET C C 1.672 -5.723 1.378 1.00 . A A . 81 MET C 1 1
7 12629 1 1 81 MET CA C 1.004 -4.498 0.785 1.00 . A A . 81 MET CA 1 1
7 12630 1 1 81 MET CB C -0.248 -4.901 0.038 1.00 . A A . 81 MET CB 1 1
7 12631 1 1 81 MET CE C -1.342 -5.313 3.574 1.00 . A A . 81 MET CE 1 1
7 12632 1 1 81 MET CG C -1.313 -5.556 0.876 1.00 . A A . 81 MET CG 1 1
7 12633 1 1 81 MET H H 1.639 -3.708 -1.073 1.00 . A A . 81 MET H 1 1
7 12634 1 1 81 MET HA H 0.735 -3.826 1.565 1.00 . A A . 81 MET HA 1 1
7 12635 1 1 81 MET HB2 H -0.673 -4.032 -0.405 1.00 . A A . 81 MET HB2 1 1
7 12636 1 1 81 MET HB3 H 0.037 -5.581 -0.732 1.00 . A A . 81 MET HB3 1 1
7 12637 1 1 81 MET HE1 H -0.269 -5.389 3.487 1.00 . A A . 81 MET HE1 1 1
7 12638 1 1 81 MET HE2 H -1.773 -6.302 3.619 1.00 . A A . 81 MET HE2 1 1
7 12639 1 1 81 MET HE3 H -1.600 -4.764 4.466 1.00 . A A . 81 MET HE3 1 1
7 12640 1 1 81 MET HG2 H -2.113 -5.852 0.233 1.00 . A A . 81 MET HG2 1 1
7 12641 1 1 81 MET HG3 H -0.896 -6.429 1.347 1.00 . A A . 81 MET HG3 1 1
7 12642 1 1 81 MET N N 1.913 -3.820 -0.131 1.00 . A A . 81 MET N 1 1
7 12643 1 1 81 MET O O 1.788 -5.857 2.593 1.00 . A A . 81 MET O 1 1
7 12644 1 1 81 MET SD S -1.976 -4.470 2.143 1.00 . A A . 81 MET SD 1 1
7 12645 1 1 82 VAL C C 4.126 -7.425 1.646 1.00 . A A . 82 VAL C 1 1
7 12646 1 1 82 VAL CA C 2.828 -7.806 0.941 1.00 . A A . 82 VAL CA 1 1
7 12647 1 1 82 VAL CB C 3.114 -8.791 -0.210 1.00 . A A . 82 VAL CB 1 1
7 12648 1 1 82 VAL CG1 C 4.158 -8.240 -1.132 1.00 . A A . 82 VAL CG1 1 1
7 12649 1 1 82 VAL CG2 C 3.554 -10.143 0.331 1.00 . A A . 82 VAL CG2 1 1
7 12650 1 1 82 VAL H H 1.958 -6.464 -0.459 1.00 . A A . 82 VAL H 1 1
7 12651 1 1 82 VAL HA H 2.203 -8.303 1.632 1.00 . A A . 82 VAL HA 1 1
7 12652 1 1 82 VAL HB H 2.208 -8.930 -0.774 1.00 . A A . 82 VAL HB 1 1
7 12653 1 1 82 VAL HG11 H 5.075 -8.130 -0.578 1.00 . A A . 82 VAL HG11 1 1
7 12654 1 1 82 VAL HG12 H 3.837 -7.277 -1.489 1.00 . A A . 82 VAL HG12 1 1
7 12655 1 1 82 VAL HG13 H 4.311 -8.914 -1.963 1.00 . A A . 82 VAL HG13 1 1
7 12656 1 1 82 VAL HG21 H 2.911 -10.438 1.147 1.00 . A A . 82 VAL HG21 1 1
7 12657 1 1 82 VAL HG22 H 4.578 -10.075 0.684 1.00 . A A . 82 VAL HG22 1 1
7 12658 1 1 82 VAL HG23 H 3.492 -10.877 -0.463 1.00 . A A . 82 VAL HG23 1 1
7 12659 1 1 82 VAL N N 2.123 -6.613 0.504 1.00 . A A . 82 VAL N 1 1
7 12660 1 1 82 VAL O O 4.548 -8.076 2.590 1.00 . A A . 82 VAL O 1 1
7 12661 1 1 83 ARG C C 5.887 -5.396 3.154 1.00 . A A . 83 ARG C 1 1
7 12662 1 1 83 ARG CA C 5.994 -5.852 1.700 1.00 . A A . 83 ARG CA 1 1
7 12663 1 1 83 ARG CB C 6.448 -4.693 0.828 1.00 . A A . 83 ARG CB 1 1
7 12664 1 1 83 ARG CD C 8.238 -3.236 -0.074 1.00 . A A . 83 ARG CD 1 1
7 12665 1 1 83 ARG CG C 7.916 -4.345 0.910 1.00 . A A . 83 ARG CG 1 1
7 12666 1 1 83 ARG CZ C 10.091 -1.645 -0.357 1.00 . A A . 83 ARG CZ 1 1
7 12667 1 1 83 ARG H H 4.283 -5.838 0.464 1.00 . A A . 83 ARG H 1 1
7 12668 1 1 83 ARG HA H 6.712 -6.647 1.626 1.00 . A A . 83 ARG HA 1 1
7 12669 1 1 83 ARG HB2 H 6.218 -4.927 -0.199 1.00 . A A . 83 ARG HB2 1 1
7 12670 1 1 83 ARG HB3 H 5.887 -3.828 1.114 1.00 . A A . 83 ARG HB3 1 1
7 12671 1 1 83 ARG HD2 H 7.989 -3.573 -1.070 1.00 . A A . 83 ARG HD2 1 1
7 12672 1 1 83 ARG HD3 H 7.637 -2.372 0.170 1.00 . A A . 83 ARG HD3 1 1
7 12673 1 1 83 ARG HE H 10.293 -3.550 0.217 1.00 . A A . 83 ARG HE 1 1
7 12674 1 1 83 ARG HG2 H 8.151 -4.018 1.909 1.00 . A A . 83 ARG HG2 1 1
7 12675 1 1 83 ARG HG3 H 8.500 -5.217 0.662 1.00 . A A . 83 ARG HG3 1 1
7 12676 1 1 83 ARG HH11 H 8.253 -0.861 -0.718 1.00 . A A . 83 ARG HH11 1 1
7 12677 1 1 83 ARG HH12 H 9.588 0.236 -0.936 1.00 . A A . 83 ARG HH12 1 1
7 12678 1 1 83 ARG HH21 H 12.036 -2.115 -0.046 1.00 . A A . 83 ARG HH21 1 1
7 12679 1 1 83 ARG HH22 H 11.737 -0.485 -0.563 1.00 . A A . 83 ARG HH22 1 1
7 12680 1 1 83 ARG N N 4.719 -6.334 1.191 1.00 . A A . 83 ARG N 1 1
7 12681 1 1 83 ARG NE N 9.643 -2.856 -0.043 1.00 . A A . 83 ARG NE 1 1
7 12682 1 1 83 ARG NH1 N 9.241 -0.681 -0.693 1.00 . A A . 83 ARG NH1 1 1
7 12683 1 1 83 ARG NH2 N 11.390 -1.393 -0.316 1.00 . A A . 83 ARG NH2 1 1
7 12684 1 1 83 ARG O O 6.719 -5.753 3.988 1.00 . A A . 83 ARG O 1 1
7 12685 1 1 84 SER C C 4.157 -5.065 5.764 1.00 . A A . 84 SER C 1 1
7 12686 1 1 84 SER CA C 4.679 -4.035 4.764 1.00 . A A . 84 SER CA 1 1
7 12687 1 1 84 SER CB C 3.732 -2.831 4.671 1.00 . A A . 84 SER CB 1 1
7 12688 1 1 84 SER H H 4.192 -4.423 2.747 1.00 . A A . 84 SER H 1 1
7 12689 1 1 84 SER HA H 5.644 -3.691 5.100 1.00 . A A . 84 SER HA 1 1
7 12690 1 1 84 SER HB2 H 3.439 -2.525 5.666 1.00 . A A . 84 SER HB2 1 1
7 12691 1 1 84 SER HB3 H 4.238 -2.011 4.176 1.00 . A A . 84 SER HB3 1 1
7 12692 1 1 84 SER HG H 2.746 -3.082 2.990 1.00 . A A . 84 SER HG 1 1
7 12693 1 1 84 SER N N 4.856 -4.616 3.444 1.00 . A A . 84 SER N 1 1
7 12694 1 1 84 SER O O 4.461 -4.995 6.953 1.00 . A A . 84 SER O 1 1
7 12695 1 1 84 SER OG O 2.563 -3.153 3.935 1.00 . A A . 84 SER OG 1 1
7 12696 1 1 85 MET C C 3.704 -8.247 6.312 1.00 . A A . 85 MET C 1 1
7 12697 1 1 85 MET CA C 2.795 -7.036 6.161 1.00 . A A . 85 MET CA 1 1
7 12698 1 1 85 MET CB C 1.456 -7.518 5.627 1.00 . A A . 85 MET CB 1 1
7 12699 1 1 85 MET CE C 0.894 -10.478 2.771 1.00 . A A . 85 MET CE 1 1
7 12700 1 1 85 MET CG C 1.610 -8.360 4.388 1.00 . A A . 85 MET CG 1 1
7 12701 1 1 85 MET H H 3.185 -6.056 4.323 1.00 . A A . 85 MET H 1 1
7 12702 1 1 85 MET HA H 2.641 -6.586 7.118 1.00 . A A . 85 MET HA 1 1
7 12703 1 1 85 MET HB2 H 0.958 -8.105 6.385 1.00 . A A . 85 MET HB2 1 1
7 12704 1 1 85 MET HB3 H 0.845 -6.661 5.383 1.00 . A A . 85 MET HB3 1 1
7 12705 1 1 85 MET HE1 H 0.904 -9.814 1.921 1.00 . A A . 85 MET HE1 1 1
7 12706 1 1 85 MET HE2 H 0.236 -11.310 2.570 1.00 . A A . 85 MET HE2 1 1
7 12707 1 1 85 MET HE3 H 1.895 -10.845 2.953 1.00 . A A . 85 MET HE3 1 1
7 12708 1 1 85 MET HG2 H 1.594 -7.704 3.540 1.00 . A A . 85 MET HG2 1 1
7 12709 1 1 85 MET HG3 H 2.564 -8.862 4.430 1.00 . A A . 85 MET HG3 1 1
7 12710 1 1 85 MET N N 3.380 -6.029 5.283 1.00 . A A . 85 MET N 1 1
7 12711 1 1 85 MET O O 3.399 -9.169 7.068 1.00 . A A . 85 MET O 1 1
7 12712 1 1 85 MET SD S 0.310 -9.589 4.209 1.00 . A A . 85 MET SD 1 1
7 12713 1 1 86 LYS C C 6.615 -9.468 6.757 1.00 . A A . 86 LYS C 1 1
7 12714 1 1 86 LYS CA C 5.683 -9.421 5.550 1.00 . A A . 86 LYS CA 1 1
7 12715 1 1 86 LYS CB C 6.475 -9.469 4.249 1.00 . A A . 86 LYS CB 1 1
7 12716 1 1 86 LYS CD C 6.697 -11.956 4.083 1.00 . A A . 86 LYS CD 1 1
7 12717 1 1 86 LYS CE C 6.315 -13.221 3.334 1.00 . A A . 86 LYS CE 1 1
7 12718 1 1 86 LYS CG C 6.171 -10.704 3.411 1.00 . A A . 86 LYS CG 1 1
7 12719 1 1 86 LYS H H 5.045 -7.468 5.057 1.00 . A A . 86 LYS H 1 1
7 12720 1 1 86 LYS HA H 5.049 -10.292 5.587 1.00 . A A . 86 LYS HA 1 1
7 12721 1 1 86 LYS HB2 H 6.246 -8.593 3.660 1.00 . A A . 86 LYS HB2 1 1
7 12722 1 1 86 LYS HB3 H 7.524 -9.472 4.486 1.00 . A A . 86 LYS HB3 1 1
7 12723 1 1 86 LYS HD2 H 7.770 -11.894 4.132 1.00 . A A . 86 LYS HD2 1 1
7 12724 1 1 86 LYS HD3 H 6.290 -12.003 5.078 1.00 . A A . 86 LYS HD3 1 1
7 12725 1 1 86 LYS HE2 H 6.619 -13.118 2.303 1.00 . A A . 86 LYS HE2 1 1
7 12726 1 1 86 LYS HE3 H 6.832 -14.057 3.778 1.00 . A A . 86 LYS HE3 1 1
7 12727 1 1 86 LYS HG2 H 5.101 -10.792 3.294 1.00 . A A . 86 LYS HG2 1 1
7 12728 1 1 86 LYS HG3 H 6.635 -10.601 2.442 1.00 . A A . 86 LYS HG3 1 1
7 12729 1 1 86 LYS HZ1 H 4.515 -13.458 4.367 1.00 . A A . 86 LYS HZ1 1 1
7 12730 1 1 86 LYS HZ2 H 4.636 -14.406 2.972 1.00 . A A . 86 LYS HZ2 1 1
7 12731 1 1 86 LYS HZ3 H 4.343 -12.749 2.840 1.00 . A A . 86 LYS HZ3 1 1
7 12732 1 1 86 LYS N N 4.809 -8.259 5.583 1.00 . A A . 86 LYS N 1 1
7 12733 1 1 86 LYS NZ N 4.852 -13.473 3.382 1.00 . A A . 86 LYS NZ 1 1
7 12734 1 1 86 LYS O O 7.733 -9.983 6.678 1.00 . A A . 86 LYS O 1 1
7 12735 1 1 87 ASP C C 6.787 -10.411 9.684 1.00 . A A . 87 ASP C 1 1
7 12736 1 1 87 ASP CA C 6.900 -8.997 9.115 1.00 . A A . 87 ASP CA 1 1
7 12737 1 1 87 ASP CB C 6.409 -7.945 10.125 1.00 . A A . 87 ASP CB 1 1
7 12738 1 1 87 ASP CG C 4.938 -8.077 10.471 1.00 . A A . 87 ASP CG 1 1
7 12739 1 1 87 ASP H H 5.293 -8.447 7.859 1.00 . A A . 87 ASP H 1 1
7 12740 1 1 87 ASP HA H 7.937 -8.802 8.888 1.00 . A A . 87 ASP HA 1 1
7 12741 1 1 87 ASP HB2 H 6.976 -8.042 11.039 1.00 . A A . 87 ASP HB2 1 1
7 12742 1 1 87 ASP HB3 H 6.574 -6.959 9.713 1.00 . A A . 87 ASP HB3 1 1
7 12743 1 1 87 ASP N N 6.161 -8.912 7.871 1.00 . A A . 87 ASP N 1 1
7 12744 1 1 87 ASP O O 5.831 -10.756 10.375 1.00 . A A . 87 ASP O 1 1
7 12745 1 1 87 ASP OD1 O 4.087 -7.764 9.614 1.00 . A A . 87 ASP OD1 1 1
7 12746 1 1 87 ASP OD2 O 4.622 -8.486 11.608 1.00 . A A . 87 ASP OD2 1 1
7 12747 1 1 88 ASP C C 8.076 -12.695 11.305 1.00 . A A . 88 ASP C 1 1
7 12748 1 1 88 ASP CA C 7.794 -12.629 9.811 1.00 . A A . 88 ASP CA 1 1
7 12749 1 1 88 ASP CB C 8.858 -13.427 9.052 1.00 . A A . 88 ASP CB 1 1
7 12750 1 1 88 ASP CG C 8.720 -13.304 7.549 1.00 . A A . 88 ASP CG 1 1
7 12751 1 1 88 ASP H H 8.467 -10.924 8.745 1.00 . A A . 88 ASP H 1 1
7 12752 1 1 88 ASP HA H 6.825 -13.065 9.619 1.00 . A A . 88 ASP HA 1 1
7 12753 1 1 88 ASP HB2 H 9.836 -13.067 9.334 1.00 . A A . 88 ASP HB2 1 1
7 12754 1 1 88 ASP HB3 H 8.774 -14.469 9.319 1.00 . A A . 88 ASP HB3 1 1
7 12755 1 1 88 ASP N N 7.762 -11.242 9.348 1.00 . A A . 88 ASP N 1 1
7 12756 1 1 88 ASP O O 7.923 -13.742 11.936 1.00 . A A . 88 ASP O 1 1
7 12757 1 1 88 ASP OD1 O 7.876 -14.010 6.960 1.00 . A A . 88 ASP OD1 1 1
7 12758 1 1 88 ASP OD2 O 9.465 -12.500 6.946 1.00 . A A . 88 ASP OD2 1 1
7 12759 1 1 89 SER C C 7.526 -11.575 14.096 1.00 . A A . 89 SER C 1 1
7 12760 1 1 89 SER CA C 8.807 -11.477 13.274 1.00 . A A . 89 SER CA 1 1
7 12761 1 1 89 SER CB C 9.512 -10.155 13.554 1.00 . A A . 89 SER CB 1 1
7 12762 1 1 89 SER H H 8.644 -10.788 11.294 1.00 . A A . 89 SER H 1 1
7 12763 1 1 89 SER HA H 9.462 -12.290 13.542 1.00 . A A . 89 SER HA 1 1
7 12764 1 1 89 SER HB2 H 8.810 -9.342 13.449 1.00 . A A . 89 SER HB2 1 1
7 12765 1 1 89 SER HB3 H 9.907 -10.165 14.560 1.00 . A A . 89 SER HB3 1 1
7 12766 1 1 89 SER HG H 11.342 -10.481 12.929 1.00 . A A . 89 SER HG 1 1
7 12767 1 1 89 SER N N 8.517 -11.575 11.857 1.00 . A A . 89 SER N 1 1
7 12768 1 1 89 SER O O 6.764 -10.614 14.198 1.00 . A A . 89 SER O 1 1
7 12769 1 1 89 SER OG O 10.584 -9.956 12.647 1.00 . A A . 89 SER OG 1 1
7 12770 1 1 90 LYS C C 6.412 -12.421 16.919 1.00 . A A . 90 LYS C 1 1
7 12771 1 1 90 LYS CA C 6.121 -12.946 15.518 1.00 . A A . 90 LYS CA 1 1
7 12772 1 1 90 LYS CB C 5.739 -14.424 15.557 1.00 . A A . 90 LYS CB 1 1
7 12773 1 1 90 LYS CD C 5.014 -16.455 14.257 1.00 . A A . 90 LYS CD 1 1
7 12774 1 1 90 LYS CE C 3.682 -16.604 14.972 1.00 . A A . 90 LYS CE 1 1
7 12775 1 1 90 LYS CG C 5.451 -15.004 14.182 1.00 . A A . 90 LYS CG 1 1
7 12776 1 1 90 LYS H H 7.893 -13.492 14.503 1.00 . A A . 90 LYS H 1 1
7 12777 1 1 90 LYS HA H 5.301 -12.383 15.103 1.00 . A A . 90 LYS HA 1 1
7 12778 1 1 90 LYS HB2 H 6.549 -14.978 15.996 1.00 . A A . 90 LYS HB2 1 1
7 12779 1 1 90 LYS HB3 H 4.857 -14.540 16.168 1.00 . A A . 90 LYS HB3 1 1
7 12780 1 1 90 LYS HD2 H 4.918 -16.843 13.254 1.00 . A A . 90 LYS HD2 1 1
7 12781 1 1 90 LYS HD3 H 5.765 -17.017 14.792 1.00 . A A . 90 LYS HD3 1 1
7 12782 1 1 90 LYS HE2 H 3.808 -16.316 16.005 1.00 . A A . 90 LYS HE2 1 1
7 12783 1 1 90 LYS HE3 H 2.958 -15.952 14.504 1.00 . A A . 90 LYS HE3 1 1
7 12784 1 1 90 LYS HG2 H 4.665 -14.428 13.714 1.00 . A A . 90 LYS HG2 1 1
7 12785 1 1 90 LYS HG3 H 6.347 -14.938 13.583 1.00 . A A . 90 LYS HG3 1 1
7 12786 1 1 90 LYS HZ1 H 2.237 -18.061 15.359 1.00 . A A . 90 LYS HZ1 1 1
7 12787 1 1 90 LYS HZ2 H 3.827 -18.632 15.434 1.00 . A A . 90 LYS HZ2 1 1
7 12788 1 1 90 LYS HZ3 H 3.112 -18.321 13.933 1.00 . A A . 90 LYS HZ3 1 1
7 12789 1 1 90 LYS N N 7.280 -12.744 14.664 1.00 . A A . 90 LYS N 1 1
7 12790 1 1 90 LYS NZ N 3.181 -18.002 14.920 1.00 . A A . 90 LYS NZ 1 1
7 12791 1 1 90 LYS O O 6.532 -13.185 17.882 1.00 . A A . 90 LYS O 1 1
7 12792 1 1 91 GLY C C 7.087 -8.975 18.078 1.00 . A A . 136 GLY C 1 1
7 12793 1 1 91 GLY CA C 6.872 -10.462 18.265 1.00 . A A . 136 GLY CA 1 1
7 12794 1 1 91 GLY H H 6.375 -10.558 16.215 1.00 . A A . 136 GLY H 1 1
7 12795 1 1 91 GLY HA2 H 6.071 -10.616 18.971 1.00 . A A . 136 GLY HA2 1 1
7 12796 1 1 91 GLY HA3 H 7.777 -10.902 18.654 1.00 . A A . 136 GLY HA3 1 1
7 12797 1 1 91 GLY N N 6.530 -11.106 17.015 1.00 . A A . 136 GLY N 1 1
7 12798 1 1 91 GLY O O 6.835 -8.182 18.984 1.00 . A A . 136 GLY O 1 1
7 12799 1 1 92 LYS C C 7.568 -6.998 15.060 1.00 . A A . 137 LYS C 1 1
7 12800 1 1 92 LYS CA C 7.737 -7.202 16.549 1.00 . A A . 137 LYS CA 1 1
7 12801 1 1 92 LYS CB C 9.111 -6.659 16.965 1.00 . A A . 137 LYS CB 1 1
7 12802 1 1 92 LYS CD C 10.572 -8.731 16.811 1.00 . A A . 137 LYS CD 1 1
7 12803 1 1 92 LYS CE C 11.882 -9.287 16.274 1.00 . A A . 137 LYS CE 1 1
7 12804 1 1 92 LYS CG C 10.310 -7.326 16.290 1.00 . A A . 137 LYS CG 1 1
7 12805 1 1 92 LYS H H 7.783 -9.290 16.233 1.00 . A A . 137 LYS H 1 1
7 12806 1 1 92 LYS HA H 6.972 -6.639 17.061 1.00 . A A . 137 LYS HA 1 1
7 12807 1 1 92 LYS HB2 H 9.141 -5.605 16.712 1.00 . A A . 137 LYS HB2 1 1
7 12808 1 1 92 LYS HB3 H 9.218 -6.767 18.033 1.00 . A A . 137 LYS HB3 1 1
7 12809 1 1 92 LYS HD2 H 10.618 -8.701 17.890 1.00 . A A . 137 LYS HD2 1 1
7 12810 1 1 92 LYS HD3 H 9.762 -9.377 16.501 1.00 . A A . 137 LYS HD3 1 1
7 12811 1 1 92 LYS HE2 H 11.810 -9.372 15.201 1.00 . A A . 137 LYS HE2 1 1
7 12812 1 1 92 LYS HE3 H 12.677 -8.604 16.528 1.00 . A A . 137 LYS HE3 1 1
7 12813 1 1 92 LYS HG2 H 10.123 -7.383 15.228 1.00 . A A . 137 LYS HG2 1 1
7 12814 1 1 92 LYS HG3 H 11.188 -6.720 16.464 1.00 . A A . 137 LYS HG3 1 1
7 12815 1 1 92 LYS HZ1 H 12.247 -10.567 17.881 1.00 . A A . 137 LYS HZ1 1 1
7 12816 1 1 92 LYS HZ2 H 13.102 -10.963 16.480 1.00 . A A . 137 LYS HZ2 1 1
7 12817 1 1 92 LYS HZ3 H 11.455 -11.305 16.585 1.00 . A A . 137 LYS HZ3 1 1
7 12818 1 1 92 LYS N N 7.558 -8.603 16.895 1.00 . A A . 137 LYS N 1 1
7 12819 1 1 92 LYS NZ N 12.193 -10.622 16.844 1.00 . A A . 137 LYS NZ 1 1
7 12820 1 1 92 LYS O O 7.356 -7.944 14.305 1.00 . A A . 137 LYS O 1 1
7 12821 1 1 93 PHE C C 8.986 -5.376 12.662 1.00 . A A . 138 PHE C 1 1
7 12822 1 1 93 PHE CA C 7.587 -5.385 13.262 1.00 . A A . 138 PHE CA 1 1
7 12823 1 1 93 PHE CB C 6.947 -4.001 13.167 1.00 . A A . 138 PHE CB 1 1
7 12824 1 1 93 PHE CD1 C 7.424 -2.365 11.345 1.00 . A A . 138 PHE CD1 1 1
7 12825 1 1 93 PHE CD2 C 5.913 -4.149 10.892 1.00 . A A . 138 PHE CD2 1 1
7 12826 1 1 93 PHE CE1 C 7.254 -1.886 10.061 1.00 . A A . 138 PHE CE1 1 1
7 12827 1 1 93 PHE CE2 C 5.737 -3.679 9.605 1.00 . A A . 138 PHE CE2 1 1
7 12828 1 1 93 PHE CG C 6.758 -3.498 11.771 1.00 . A A . 138 PHE CG 1 1
7 12829 1 1 93 PHE CZ C 6.407 -2.543 9.188 1.00 . A A . 138 PHE CZ 1 1
7 12830 1 1 93 PHE H H 7.809 -5.048 15.320 1.00 . A A . 138 PHE H 1 1
7 12831 1 1 93 PHE HA H 6.975 -6.106 12.746 1.00 . A A . 138 PHE HA 1 1
7 12832 1 1 93 PHE HB2 H 5.981 -4.034 13.642 1.00 . A A . 138 PHE HB2 1 1
7 12833 1 1 93 PHE HB3 H 7.572 -3.293 13.692 1.00 . A A . 138 PHE HB3 1 1
7 12834 1 1 93 PHE HD1 H 8.089 -1.856 12.031 1.00 . A A . 138 PHE HD1 1 1
7 12835 1 1 93 PHE HD2 H 5.392 -5.036 11.221 1.00 . A A . 138 PHE HD2 1 1
7 12836 1 1 93 PHE HE1 H 7.779 -0.998 9.739 1.00 . A A . 138 PHE HE1 1 1
7 12837 1 1 93 PHE HE2 H 5.074 -4.195 8.925 1.00 . A A . 138 PHE HE2 1 1
7 12838 1 1 93 PHE HZ H 6.270 -2.172 8.184 1.00 . A A . 138 PHE HZ 1 1
7 12839 1 1 93 PHE N N 7.668 -5.754 14.654 1.00 . A A . 138 PHE N 1 1
7 12840 1 1 93 PHE O O 9.925 -4.880 13.287 1.00 . A A . 138 PHE O 1 1
7 12841 1 1 94 LYS C C 10.779 -4.534 10.309 1.00 . A A . 139 LYS C 1 1
7 12842 1 1 94 LYS CA C 10.419 -5.942 10.778 1.00 . A A . 139 LYS CA 1 1
7 12843 1 1 94 LYS CB C 10.418 -6.907 9.586 1.00 . A A . 139 LYS CB 1 1
7 12844 1 1 94 LYS CD C 10.852 -9.243 8.758 1.00 . A A . 139 LYS CD 1 1
7 12845 1 1 94 LYS CE C 11.331 -10.634 9.152 1.00 . A A . 139 LYS CE 1 1
7 12846 1 1 94 LYS CG C 10.611 -8.364 9.977 1.00 . A A . 139 LYS CG 1 1
7 12847 1 1 94 LYS H H 8.360 -6.370 11.043 1.00 . A A . 139 LYS H 1 1
7 12848 1 1 94 LYS HA H 11.166 -6.267 11.486 1.00 . A A . 139 LYS HA 1 1
7 12849 1 1 94 LYS HB2 H 9.473 -6.818 9.068 1.00 . A A . 139 LYS HB2 1 1
7 12850 1 1 94 LYS HB3 H 11.213 -6.630 8.911 1.00 . A A . 139 LYS HB3 1 1
7 12851 1 1 94 LYS HD2 H 9.929 -9.337 8.206 1.00 . A A . 139 LYS HD2 1 1
7 12852 1 1 94 LYS HD3 H 11.601 -8.780 8.135 1.00 . A A . 139 LYS HD3 1 1
7 12853 1 1 94 LYS HE2 H 12.215 -10.536 9.762 1.00 . A A . 139 LYS HE2 1 1
7 12854 1 1 94 LYS HE3 H 10.553 -11.119 9.726 1.00 . A A . 139 LYS HE3 1 1
7 12855 1 1 94 LYS HG2 H 11.463 -8.439 10.636 1.00 . A A . 139 LYS HG2 1 1
7 12856 1 1 94 LYS HG3 H 9.725 -8.711 10.491 1.00 . A A . 139 LYS HG3 1 1
7 12857 1 1 94 LYS HZ1 H 12.132 -12.348 8.259 1.00 . A A . 139 LYS HZ1 1 1
7 12858 1 1 94 LYS HZ2 H 12.275 -10.957 7.317 1.00 . A A . 139 LYS HZ2 1 1
7 12859 1 1 94 LYS HZ3 H 10.775 -11.732 7.455 1.00 . A A . 139 LYS HZ3 1 1
7 12860 1 1 94 LYS N N 9.131 -5.944 11.468 1.00 . A A . 139 LYS N 1 1
7 12861 1 1 94 LYS NZ N 11.651 -11.473 7.964 1.00 . A A . 139 LYS NZ 1 1
7 12862 1 1 94 LYS O O 10.103 -3.570 10.663 1.00 . A A . 139 LYS O 1 1
7 12863 1 1 95 ARG C C 11.149 -2.497 8.155 1.00 . A A . 140 ARG C 1 1
7 12864 1 1 95 ARG CA C 12.229 -3.097 9.029 1.00 . A A . 140 ARG CA 1 1
7 12865 1 1 95 ARG CB C 13.572 -3.136 8.285 1.00 . A A . 140 ARG CB 1 1
7 12866 1 1 95 ARG CD C 12.943 -4.176 6.062 1.00 . A A . 140 ARG CD 1 1
7 12867 1 1 95 ARG CG C 13.762 -4.321 7.336 1.00 . A A . 140 ARG CG 1 1
7 12868 1 1 95 ARG CZ C 11.960 -5.968 4.668 1.00 . A A . 140 ARG CZ 1 1
7 12869 1 1 95 ARG H H 12.378 -5.192 9.299 1.00 . A A . 140 ARG H 1 1
7 12870 1 1 95 ARG HA H 12.343 -2.443 9.885 1.00 . A A . 140 ARG HA 1 1
7 12871 1 1 95 ARG HB2 H 13.658 -2.226 7.706 1.00 . A A . 140 ARG HB2 1 1
7 12872 1 1 95 ARG HB3 H 14.359 -3.148 9.015 1.00 . A A . 140 ARG HB3 1 1
7 12873 1 1 95 ARG HD2 H 11.912 -4.008 6.334 1.00 . A A . 140 ARG HD2 1 1
7 12874 1 1 95 ARG HD3 H 13.311 -3.321 5.511 1.00 . A A . 140 ARG HD3 1 1
7 12875 1 1 95 ARG HE H 13.923 -5.705 4.996 1.00 . A A . 140 ARG HE 1 1
7 12876 1 1 95 ARG HG2 H 14.804 -4.391 7.070 1.00 . A A . 140 ARG HG2 1 1
7 12877 1 1 95 ARG HG3 H 13.459 -5.225 7.843 1.00 . A A . 140 ARG HG3 1 1
7 12878 1 1 95 ARG HH11 H 10.593 -4.810 5.625 1.00 . A A . 140 ARG HH11 1 1
7 12879 1 1 95 ARG HH12 H 9.933 -6.022 4.573 1.00 . A A . 140 ARG HH12 1 1
7 12880 1 1 95 ARG HH21 H 13.044 -7.310 3.595 1.00 . A A . 140 ARG HH21 1 1
7 12881 1 1 95 ARG HH22 H 11.318 -7.434 3.416 1.00 . A A . 140 ARG HH22 1 1
7 12882 1 1 95 ARG N N 11.842 -4.403 9.531 1.00 . A A . 140 ARG N 1 1
7 12883 1 1 95 ARG NE N 13.022 -5.362 5.204 1.00 . A A . 140 ARG NE 1 1
7 12884 1 1 95 ARG NH1 N 10.730 -5.567 4.981 1.00 . A A . 140 ARG NH1 1 1
7 12885 1 1 95 ARG NH2 N 12.122 -6.987 3.829 1.00 . A A . 140 ARG NH2 1 1
7 12886 1 1 95 ARG O O 10.502 -3.179 7.352 1.00 . A A . 140 ARG O 1 1
7 12887 1 1 96 PRO C C 10.781 -0.065 6.260 1.00 . A A . 141 PRO C 1 1
7 12888 1 1 96 PRO CA C 10.053 -0.419 7.528 1.00 . A A . 141 PRO CA 1 1
7 12889 1 1 96 PRO CB C 9.788 0.839 8.371 1.00 . A A . 141 PRO CB 1 1
7 12890 1 1 96 PRO CD C 11.610 -0.394 9.340 1.00 . A A . 141 PRO CD 1 1
7 12891 1 1 96 PRO CG C 10.654 0.718 9.584 1.00 . A A . 141 PRO CG 1 1
7 12892 1 1 96 PRO HA H 9.131 -0.934 7.305 1.00 . A A . 141 PRO HA 1 1
7 12893 1 1 96 PRO HB2 H 10.039 1.719 7.799 1.00 . A A . 141 PRO HB2 1 1
7 12894 1 1 96 PRO HB3 H 8.746 0.871 8.644 1.00 . A A . 141 PRO HB3 1 1
7 12895 1 1 96 PRO HD2 H 12.553 -0.029 8.962 1.00 . A A . 141 PRO HD2 1 1
7 12896 1 1 96 PRO HD3 H 11.761 -0.940 10.232 1.00 . A A . 141 PRO HD3 1 1
7 12897 1 1 96 PRO HG2 H 11.206 1.616 9.742 1.00 . A A . 141 PRO HG2 1 1
7 12898 1 1 96 PRO HG3 H 10.044 0.499 10.447 1.00 . A A . 141 PRO HG3 1 1
7 12899 1 1 96 PRO N N 10.934 -1.205 8.344 1.00 . A A . 141 PRO N 1 1
7 12900 1 1 96 PRO O O 11.869 0.495 6.310 1.00 . A A . 141 PRO O 1 1
7 12901 1 1 97 THR C C 10.783 1.249 3.404 1.00 . A A . 142 THR C 1 1
7 12902 1 1 97 THR CA C 10.927 -0.175 3.894 1.00 . A A . 142 THR CA 1 1
7 12903 1 1 97 THR CB C 10.454 -1.151 2.817 1.00 . A A . 142 THR CB 1 1
7 12904 1 1 97 THR CG2 C 11.079 -2.522 3.014 1.00 . A A . 142 THR CG2 1 1
7 12905 1 1 97 THR H H 9.298 -0.737 5.115 1.00 . A A . 142 THR H 1 1
7 12906 1 1 97 THR HA H 11.968 -0.367 4.101 1.00 . A A . 142 THR HA 1 1
7 12907 1 1 97 THR HB H 10.752 -0.767 1.851 1.00 . A A . 142 THR HB 1 1
7 12908 1 1 97 THR HG1 H 8.679 -1.242 1.952 1.00 . A A . 142 THR HG1 1 1
7 12909 1 1 97 THR HG21 H 12.155 -2.435 2.992 1.00 . A A . 142 THR HG21 1 1
7 12910 1 1 97 THR HG22 H 10.757 -3.183 2.221 1.00 . A A . 142 THR HG22 1 1
7 12911 1 1 97 THR HG23 H 10.770 -2.924 3.963 1.00 . A A . 142 THR HG23 1 1
7 12912 1 1 97 THR N N 10.208 -0.371 5.128 1.00 . A A . 142 THR N 1 1
7 12913 1 1 97 THR O O 11.422 1.660 2.440 1.00 . A A . 142 THR O 1 1
7 12914 1 1 97 THR OG1 O 9.022 -1.252 2.850 1.00 . A A . 142 THR OG1 1 1
7 12915 1 1 98 LEU C C 9.336 4.165 4.969 1.00 . A A . 143 LEU C 1 1
7 12916 1 1 98 LEU CA C 9.654 3.357 3.729 1.00 . A A . 143 LEU CA 1 1
7 12917 1 1 98 LEU CB C 8.480 3.383 2.770 1.00 . A A . 143 LEU CB 1 1
7 12918 1 1 98 LEU CD1 C 7.524 2.578 0.617 1.00 . A A . 143 LEU CD1 1 1
7 12919 1 1 98 LEU CD2 C 9.593 3.916 0.605 1.00 . A A . 143 LEU CD2 1 1
7 12920 1 1 98 LEU CG C 8.794 2.886 1.367 1.00 . A A . 143 LEU CG 1 1
7 12921 1 1 98 LEU H H 9.520 1.615 4.888 1.00 . A A . 143 LEU H 1 1
7 12922 1 1 98 LEU HA H 10.515 3.766 3.233 1.00 . A A . 143 LEU HA 1 1
7 12923 1 1 98 LEU HB2 H 7.699 2.765 3.182 1.00 . A A . 143 LEU HB2 1 1
7 12924 1 1 98 LEU HB3 H 8.119 4.398 2.698 1.00 . A A . 143 LEU HB3 1 1
7 12925 1 1 98 LEU HD11 H 6.876 3.441 0.646 1.00 . A A . 143 LEU HD11 1 1
7 12926 1 1 98 LEU HD12 H 7.031 1.736 1.076 1.00 . A A . 143 LEU HD12 1 1
7 12927 1 1 98 LEU HD13 H 7.764 2.343 -0.406 1.00 . A A . 143 LEU HD13 1 1
7 12928 1 1 98 LEU HD21 H 9.740 3.572 -0.409 1.00 . A A . 143 LEU HD21 1 1
7 12929 1 1 98 LEU HD22 H 10.550 4.053 1.085 1.00 . A A . 143 LEU HD22 1 1
7 12930 1 1 98 LEU HD23 H 9.050 4.850 0.593 1.00 . A A . 143 LEU HD23 1 1
7 12931 1 1 98 LEU HG H 9.386 1.983 1.438 1.00 . A A . 143 LEU HG 1 1
7 12932 1 1 98 LEU N N 9.949 1.995 4.095 1.00 . A A . 143 LEU N 1 1
7 12933 1 1 98 LEU O O 8.254 4.027 5.542 1.00 . A A . 143 LEU O 1 1
7 12934 1 1 99 ARG C C 9.191 7.019 6.127 1.00 . A A . 144 ARG C 1 1
7 12935 1 1 99 ARG CA C 10.037 5.838 6.557 1.00 . A A . 144 ARG CA 1 1
7 12936 1 1 99 ARG CB C 11.350 6.317 7.183 1.00 . A A . 144 ARG CB 1 1
7 12937 1 1 99 ARG CD C 12.818 4.293 6.832 1.00 . A A . 144 ARG CD 1 1
7 12938 1 1 99 ARG CG C 12.161 5.213 7.850 1.00 . A A . 144 ARG CG 1 1
7 12939 1 1 99 ARG CZ C 14.206 2.252 6.805 1.00 . A A . 144 ARG CZ 1 1
7 12940 1 1 99 ARG H H 11.126 5.053 4.919 1.00 . A A . 144 ARG H 1 1
7 12941 1 1 99 ARG HA H 9.485 5.260 7.283 1.00 . A A . 144 ARG HA 1 1
7 12942 1 1 99 ARG HB2 H 11.959 6.761 6.411 1.00 . A A . 144 ARG HB2 1 1
7 12943 1 1 99 ARG HB3 H 11.125 7.067 7.927 1.00 . A A . 144 ARG HB3 1 1
7 12944 1 1 99 ARG HD2 H 12.049 3.853 6.214 1.00 . A A . 144 ARG HD2 1 1
7 12945 1 1 99 ARG HD3 H 13.483 4.878 6.215 1.00 . A A . 144 ARG HD3 1 1
7 12946 1 1 99 ARG HE H 13.623 3.226 8.456 1.00 . A A . 144 ARG HE 1 1
7 12947 1 1 99 ARG HG2 H 12.926 5.664 8.459 1.00 . A A . 144 ARG HG2 1 1
7 12948 1 1 99 ARG HG3 H 11.501 4.627 8.475 1.00 . A A . 144 ARG HG3 1 1
7 12949 1 1 99 ARG HH11 H 13.679 2.932 4.966 1.00 . A A . 144 ARG HH11 1 1
7 12950 1 1 99 ARG HH12 H 14.630 1.483 4.975 1.00 . A A . 144 ARG HH12 1 1
7 12951 1 1 99 ARG HH21 H 14.897 1.336 8.473 1.00 . A A . 144 ARG HH21 1 1
7 12952 1 1 99 ARG HH22 H 15.336 0.580 6.973 1.00 . A A . 144 ARG HH22 1 1
7 12953 1 1 99 ARG N N 10.274 4.993 5.401 1.00 . A A . 144 ARG N 1 1
7 12954 1 1 99 ARG NE N 13.582 3.223 7.472 1.00 . A A . 144 ARG NE 1 1
7 12955 1 1 99 ARG NH1 N 14.171 2.222 5.477 1.00 . A A . 144 ARG NH1 1 1
7 12956 1 1 99 ARG NH2 N 14.866 1.314 7.470 1.00 . A A . 144 ARG NH2 1 1
7 12957 1 1 99 ARG O O 9.678 8.137 5.950 1.00 . A A . 144 ARG O 1 1
7 12958 1 1 100 ARG C C 5.921 8.028 6.468 1.00 . A A . 145 ARG C 1 1
7 12959 1 1 100 ARG CA C 6.993 7.728 5.435 1.00 . A A . 145 ARG CA 1 1
7 12960 1 1 100 ARG CB C 6.373 7.236 4.144 1.00 . A A . 145 ARG CB 1 1
7 12961 1 1 100 ARG CD C 7.677 8.499 2.414 1.00 . A A . 145 ARG CD 1 1
7 12962 1 1 100 ARG CG C 7.397 7.147 3.039 1.00 . A A . 145 ARG CG 1 1
7 12963 1 1 100 ARG CZ C 9.071 10.496 2.812 1.00 . A A . 145 ARG CZ 1 1
7 12964 1 1 100 ARG H H 7.599 5.831 6.114 1.00 . A A . 145 ARG H 1 1
7 12965 1 1 100 ARG HA H 7.556 8.620 5.212 1.00 . A A . 145 ARG HA 1 1
7 12966 1 1 100 ARG HB2 H 5.951 6.256 4.304 1.00 . A A . 145 ARG HB2 1 1
7 12967 1 1 100 ARG HB3 H 5.595 7.918 3.837 1.00 . A A . 145 ARG HB3 1 1
7 12968 1 1 100 ARG HD2 H 8.102 8.343 1.436 1.00 . A A . 145 ARG HD2 1 1
7 12969 1 1 100 ARG HD3 H 6.742 9.024 2.319 1.00 . A A . 145 ARG HD3 1 1
7 12970 1 1 100 ARG HE H 8.869 8.962 4.089 1.00 . A A . 145 ARG HE 1 1
7 12971 1 1 100 ARG HG2 H 8.314 6.789 3.474 1.00 . A A . 145 ARG HG2 1 1
7 12972 1 1 100 ARG HG3 H 7.053 6.467 2.280 1.00 . A A . 145 ARG HG3 1 1
7 12973 1 1 100 ARG HH11 H 8.129 10.479 1.019 1.00 . A A . 145 ARG HH11 1 1
7 12974 1 1 100 ARG HH12 H 9.109 11.875 1.326 1.00 . A A . 145 ARG HH12 1 1
7 12975 1 1 100 ARG HH21 H 10.154 10.828 4.492 1.00 . A A . 145 ARG HH21 1 1
7 12976 1 1 100 ARG HH22 H 10.250 12.074 3.289 1.00 . A A . 145 ARG HH22 1 1
7 12977 1 1 100 ARG N N 7.920 6.740 5.927 1.00 . A A . 145 ARG N 1 1
7 12978 1 1 100 ARG NE N 8.595 9.314 3.210 1.00 . A A . 145 ARG NE 1 1
7 12979 1 1 100 ARG NH1 N 8.740 10.986 1.623 1.00 . A A . 145 ARG NH1 1 1
7 12980 1 1 100 ARG NH2 N 9.889 11.185 3.595 1.00 . A A . 145 ARG NH2 1 1
7 12981 1 1 100 ARG O O 5.742 9.172 6.876 1.00 . A A . 145 ARG O 1 1
7 12982 1 1 101 VAL C C 3.999 6.024 8.831 1.00 . A A . 146 VAL C 1 1
7 12983 1 1 101 VAL CA C 4.077 7.147 7.790 1.00 . A A . 146 VAL CA 1 1
7 12984 1 1 101 VAL CB C 2.762 7.200 6.972 1.00 . A A . 146 VAL CB 1 1
7 12985 1 1 101 VAL CG1 C 1.574 7.509 7.871 1.00 . A A . 146 VAL CG1 1 1
7 12986 1 1 101 VAL CG2 C 2.877 8.230 5.852 1.00 . A A . 146 VAL CG2 1 1
7 12987 1 1 101 VAL H H 5.507 6.077 6.660 1.00 . A A . 146 VAL H 1 1
7 12988 1 1 101 VAL HA H 4.189 8.088 8.307 1.00 . A A . 146 VAL HA 1 1
7 12989 1 1 101 VAL HB H 2.602 6.230 6.523 1.00 . A A . 146 VAL HB 1 1
7 12990 1 1 101 VAL HG11 H 1.483 6.734 8.618 1.00 . A A . 146 VAL HG11 1 1
7 12991 1 1 101 VAL HG12 H 0.670 7.549 7.288 1.00 . A A . 146 VAL HG12 1 1
7 12992 1 1 101 VAL HG13 H 1.729 8.458 8.360 1.00 . A A . 146 VAL HG13 1 1
7 12993 1 1 101 VAL HG21 H 1.930 8.333 5.349 1.00 . A A . 146 VAL HG21 1 1
7 12994 1 1 101 VAL HG22 H 3.624 7.907 5.141 1.00 . A A . 146 VAL HG22 1 1
7 12995 1 1 101 VAL HG23 H 3.172 9.182 6.269 1.00 . A A . 146 VAL HG23 1 1
7 12996 1 1 101 VAL N N 5.231 6.981 6.915 1.00 . A A . 146 VAL N 1 1
7 12997 1 1 101 VAL O O 4.615 4.969 8.680 1.00 . A A . 146 VAL O 1 1
7 12998 1 1 102 ARG C C 1.965 4.406 10.825 1.00 . A A . 147 ARG C 1 1
7 12999 1 1 102 ARG CA C 3.124 5.379 11.026 1.00 . A A . 147 ARG CA 1 1
7 13000 1 1 102 ARG CB C 2.902 6.159 12.338 1.00 . A A . 147 ARG CB 1 1
7 13001 1 1 102 ARG CD C 3.288 8.480 11.498 1.00 . A A . 147 ARG CD 1 1
7 13002 1 1 102 ARG CG C 3.733 7.430 12.497 1.00 . A A . 147 ARG CG 1 1
7 13003 1 1 102 ARG CZ C 4.102 10.798 11.222 1.00 . A A . 147 ARG CZ 1 1
7 13004 1 1 102 ARG H H 2.670 7.077 9.874 1.00 . A A . 147 ARG H 1 1
7 13005 1 1 102 ARG HA H 4.039 4.841 11.096 1.00 . A A . 147 ARG HA 1 1
7 13006 1 1 102 ARG HB2 H 1.861 6.436 12.395 1.00 . A A . 147 ARG HB2 1 1
7 13007 1 1 102 ARG HB3 H 3.130 5.505 13.165 1.00 . A A . 147 ARG HB3 1 1
7 13008 1 1 102 ARG HD2 H 3.833 8.326 10.577 1.00 . A A . 147 ARG HD2 1 1
7 13009 1 1 102 ARG HD3 H 2.243 8.317 11.306 1.00 . A A . 147 ARG HD3 1 1
7 13010 1 1 102 ARG HE H 3.125 10.099 12.829 1.00 . A A . 147 ARG HE 1 1
7 13011 1 1 102 ARG HG2 H 3.602 7.814 13.497 1.00 . A A . 147 ARG HG2 1 1
7 13012 1 1 102 ARG HG3 H 4.772 7.197 12.325 1.00 . A A . 147 ARG HG3 1 1
7 13013 1 1 102 ARG HH11 H 4.700 9.540 9.748 1.00 . A A . 147 ARG HH11 1 1
7 13014 1 1 102 ARG HH12 H 5.129 11.201 9.519 1.00 . A A . 147 ARG HH12 1 1
7 13015 1 1 102 ARG HH21 H 3.713 12.289 12.536 1.00 . A A . 147 ARG HH21 1 1
7 13016 1 1 102 ARG HH22 H 4.590 12.762 11.115 1.00 . A A . 147 ARG HH22 1 1
7 13017 1 1 102 ARG N N 3.222 6.270 9.882 1.00 . A A . 147 ARG N 1 1
7 13018 1 1 102 ARG NE N 3.500 9.854 11.950 1.00 . A A . 147 ARG NE 1 1
7 13019 1 1 102 ARG NH1 N 4.694 10.487 10.073 1.00 . A A . 147 ARG NH1 1 1
7 13020 1 1 102 ARG NH2 N 4.138 12.050 11.660 1.00 . A A . 147 ARG NH2 1 1
7 13021 1 1 102 ARG O O 0.897 4.572 11.414 1.00 . A A . 147 ARG O 1 1
7 13022 1 1 103 ILE C C 1.615 1.031 9.720 1.00 . A A . 148 ILE C 1 1
7 13023 1 1 103 ILE CA C 1.116 2.464 9.643 1.00 . A A . 148 ILE CA 1 1
7 13024 1 1 103 ILE CB C 0.578 2.712 8.225 1.00 . A A . 148 ILE CB 1 1
7 13025 1 1 103 ILE CD1 C -0.502 4.559 6.867 1.00 . A A . 148 ILE CD1 1 1
7 13026 1 1 103 ILE CG1 C -0.371 3.919 8.221 1.00 . A A . 148 ILE CG1 1 1
7 13027 1 1 103 ILE CG2 C -0.096 1.454 7.675 1.00 . A A . 148 ILE CG2 1 1
7 13028 1 1 103 ILE H H 3.052 3.310 9.563 1.00 . A A . 148 ILE H 1 1
7 13029 1 1 103 ILE HA H 0.301 2.602 10.338 1.00 . A A . 148 ILE HA 1 1
7 13030 1 1 103 ILE HB H 1.416 2.935 7.591 1.00 . A A . 148 ILE HB 1 1
7 13031 1 1 103 ILE HD11 H -1.079 5.472 6.950 1.00 . A A . 148 ILE HD11 1 1
7 13032 1 1 103 ILE HD12 H -1.006 3.876 6.196 1.00 . A A . 148 ILE HD12 1 1
7 13033 1 1 103 ILE HD13 H 0.479 4.791 6.482 1.00 . A A . 148 ILE HD13 1 1
7 13034 1 1 103 ILE HG12 H -1.360 3.616 8.533 1.00 . A A . 148 ILE HG12 1 1
7 13035 1 1 103 ILE HG13 H 0.000 4.659 8.906 1.00 . A A . 148 ILE HG13 1 1
7 13036 1 1 103 ILE HG21 H -0.933 1.181 8.311 1.00 . A A . 148 ILE HG21 1 1
7 13037 1 1 103 ILE HG22 H 0.619 0.634 7.667 1.00 . A A . 148 ILE HG22 1 1
7 13038 1 1 103 ILE HG23 H -0.442 1.635 6.668 1.00 . A A . 148 ILE HG23 1 1
7 13039 1 1 103 ILE N N 2.169 3.414 9.977 1.00 . A A . 148 ILE N 1 1
7 13040 1 1 103 ILE O O 2.714 0.718 9.260 1.00 . A A . 148 ILE O 1 1
7 13041 1 1 104 SER C C 0.150 -1.716 8.984 1.00 . A A . 149 SER C 1 1
7 13042 1 1 104 SER CA C 0.989 -1.258 10.171 1.00 . A A . 149 SER CA 1 1
7 13043 1 1 104 SER CB C 0.561 -1.989 11.435 1.00 . A A . 149 SER CB 1 1
7 13044 1 1 104 SER H H 0.088 0.505 10.896 1.00 . A A . 149 SER H 1 1
7 13045 1 1 104 SER HA H 2.031 -1.455 9.972 1.00 . A A . 149 SER HA 1 1
7 13046 1 1 104 SER HB2 H -0.512 -1.937 11.531 1.00 . A A . 149 SER HB2 1 1
7 13047 1 1 104 SER HB3 H 0.870 -3.017 11.362 1.00 . A A . 149 SER HB3 1 1
7 13048 1 1 104 SER HG H 0.694 -1.721 13.372 1.00 . A A . 149 SER HG 1 1
7 13049 1 1 104 SER N N 0.812 0.171 10.325 1.00 . A A . 149 SER N 1 1
7 13050 1 1 104 SER O O -0.985 -1.263 8.829 1.00 . A A . 149 SER O 1 1
7 13051 1 1 104 SER OG O 1.155 -1.409 12.585 1.00 . A A . 149 SER OG 1 1
7 13052 1 1 105 ALA C C -1.410 -3.325 7.075 1.00 . A A . 150 ALA C 1 1
7 13053 1 1 105 ALA CA C 0.068 -3.001 6.897 1.00 . A A . 150 ALA CA 1 1
7 13054 1 1 105 ALA CB C 0.791 -4.206 6.333 1.00 . A A . 150 ALA CB 1 1
7 13055 1 1 105 ALA H H 1.572 -2.982 8.391 1.00 . A A . 150 ALA H 1 1
7 13056 1 1 105 ALA HA H 0.166 -2.190 6.189 1.00 . A A . 150 ALA HA 1 1
7 13057 1 1 105 ALA HB1 H 0.391 -4.440 5.359 1.00 . A A . 150 ALA HB1 1 1
7 13058 1 1 105 ALA HB2 H 0.653 -5.051 6.994 1.00 . A A . 150 ALA HB2 1 1
7 13059 1 1 105 ALA HB3 H 1.845 -3.986 6.245 1.00 . A A . 150 ALA HB3 1 1
7 13060 1 1 105 ALA N N 0.707 -2.590 8.152 1.00 . A A . 150 ALA N 1 1
7 13061 1 1 105 ALA O O -2.280 -2.681 6.479 1.00 . A A . 150 ALA O 1 1
7 13062 1 1 106 ASP C C -3.868 -3.630 8.750 1.00 . A A . 151 ASP C 1 1
7 13063 1 1 106 ASP CA C -3.033 -4.759 8.188 1.00 . A A . 151 ASP CA 1 1
7 13064 1 1 106 ASP CB C -2.998 -5.875 9.205 1.00 . A A . 151 ASP CB 1 1
7 13065 1 1 106 ASP CG C -4.359 -6.503 9.437 1.00 . A A . 151 ASP CG 1 1
7 13066 1 1 106 ASP H H -0.929 -4.764 8.362 1.00 . A A . 151 ASP H 1 1
7 13067 1 1 106 ASP HA H -3.472 -5.123 7.276 1.00 . A A . 151 ASP HA 1 1
7 13068 1 1 106 ASP HB2 H -2.317 -6.634 8.864 1.00 . A A . 151 ASP HB2 1 1
7 13069 1 1 106 ASP HB3 H -2.646 -5.460 10.141 1.00 . A A . 151 ASP HB3 1 1
7 13070 1 1 106 ASP N N -1.676 -4.314 7.910 1.00 . A A . 151 ASP N 1 1
7 13071 1 1 106 ASP O O -5.036 -3.481 8.426 1.00 . A A . 151 ASP O 1 1
7 13072 1 1 106 ASP OD1 O -4.971 -6.232 10.493 1.00 . A A . 151 ASP OD1 1 1
7 13073 1 1 106 ASP OD2 O -4.815 -7.287 8.580 1.00 . A A . 151 ASP OD2 1 1
7 13074 1 1 107 ALA C C -4.480 -0.724 9.325 1.00 . A A . 152 ALA C 1 1
7 13075 1 1 107 ALA CA C -3.936 -1.771 10.291 1.00 . A A . 152 ALA CA 1 1
7 13076 1 1 107 ALA CB C -3.009 -1.138 11.301 1.00 . A A . 152 ALA CB 1 1
7 13077 1 1 107 ALA H H -2.287 -2.963 9.748 1.00 . A A . 152 ALA H 1 1
7 13078 1 1 107 ALA HA H -4.755 -2.213 10.827 1.00 . A A . 152 ALA HA 1 1
7 13079 1 1 107 ALA HB1 H -3.567 -0.459 11.920 1.00 . A A . 152 ALA HB1 1 1
7 13080 1 1 107 ALA HB2 H -2.225 -0.599 10.781 1.00 . A A . 152 ALA HB2 1 1
7 13081 1 1 107 ALA HB3 H -2.573 -1.914 11.911 1.00 . A A . 152 ALA HB3 1 1
7 13082 1 1 107 ALA N N -3.246 -2.836 9.596 1.00 . A A . 152 ALA N 1 1
7 13083 1 1 107 ALA O O -5.598 -0.239 9.493 1.00 . A A . 152 ALA O 1 1
7 13084 1 1 108 MET C C -5.337 0.071 6.564 1.00 . A A . 153 MET C 1 1
7 13085 1 1 108 MET CA C -4.105 0.570 7.300 1.00 . A A . 153 MET CA 1 1
7 13086 1 1 108 MET CB C -2.990 0.769 6.297 1.00 . A A . 153 MET CB 1 1
7 13087 1 1 108 MET CE C -1.969 0.116 3.426 1.00 . A A . 153 MET CE 1 1
7 13088 1 1 108 MET CG C -3.338 1.717 5.166 1.00 . A A . 153 MET CG 1 1
7 13089 1 1 108 MET H H -2.797 -0.801 8.250 1.00 . A A . 153 MET H 1 1
7 13090 1 1 108 MET HA H -4.315 1.517 7.784 1.00 . A A . 153 MET HA 1 1
7 13091 1 1 108 MET HB2 H -2.139 1.162 6.813 1.00 . A A . 153 MET HB2 1 1
7 13092 1 1 108 MET HB3 H -2.735 -0.188 5.871 1.00 . A A . 153 MET HB3 1 1
7 13093 1 1 108 MET HE1 H -1.271 0.009 2.613 1.00 . A A . 153 MET HE1 1 1
7 13094 1 1 108 MET HE2 H -2.958 -0.184 3.099 1.00 . A A . 153 MET HE2 1 1
7 13095 1 1 108 MET HE3 H -1.658 -0.504 4.257 1.00 . A A . 153 MET HE3 1 1
7 13096 1 1 108 MET HG2 H -4.233 1.358 4.671 1.00 . A A . 153 MET HG2 1 1
7 13097 1 1 108 MET HG3 H -3.521 2.699 5.573 1.00 . A A . 153 MET HG3 1 1
7 13098 1 1 108 MET N N -3.689 -0.389 8.315 1.00 . A A . 153 MET N 1 1
7 13099 1 1 108 MET O O -6.380 0.722 6.548 1.00 . A A . 153 MET O 1 1
7 13100 1 1 108 MET SD S -2.016 1.824 3.956 1.00 . A A . 153 MET SD 1 1
7 13101 1 1 109 MET C C -7.491 -1.980 6.140 1.00 . A A . 154 MET C 1 1
7 13102 1 1 109 MET CA C -6.292 -1.729 5.233 1.00 . A A . 154 MET CA 1 1
7 13103 1 1 109 MET CB C -5.827 -3.038 4.579 1.00 . A A . 154 MET CB 1 1
7 13104 1 1 109 MET CE C -5.926 -5.891 3.535 1.00 . A A . 154 MET CE 1 1
7 13105 1 1 109 MET CG C -5.260 -4.059 5.553 1.00 . A A . 154 MET CG 1 1
7 13106 1 1 109 MET H H -4.350 -1.591 6.047 1.00 . A A . 154 MET H 1 1
7 13107 1 1 109 MET HA H -6.588 -1.039 4.447 1.00 . A A . 154 MET HA 1 1
7 13108 1 1 109 MET HB2 H -6.668 -3.488 4.073 1.00 . A A . 154 MET HB2 1 1
7 13109 1 1 109 MET HB3 H -5.069 -2.813 3.853 1.00 . A A . 154 MET HB3 1 1
7 13110 1 1 109 MET HE1 H -6.893 -5.812 3.993 1.00 . A A . 154 MET HE1 1 1
7 13111 1 1 109 MET HE2 H -5.804 -6.891 3.154 1.00 . A A . 154 MET HE2 1 1
7 13112 1 1 109 MET HE3 H -5.854 -5.182 2.723 1.00 . A A . 154 MET HE3 1 1
7 13113 1 1 109 MET HG2 H -4.439 -3.599 6.086 1.00 . A A . 154 MET HG2 1 1
7 13114 1 1 109 MET HG3 H -6.028 -4.333 6.262 1.00 . A A . 154 MET HG3 1 1
7 13115 1 1 109 MET N N -5.207 -1.116 5.978 1.00 . A A . 154 MET N 1 1
7 13116 1 1 109 MET O O -8.627 -1.783 5.724 1.00 . A A . 154 MET O 1 1
7 13117 1 1 109 MET SD S -4.646 -5.554 4.745 1.00 . A A . 154 MET SD 1 1
7 13118 1 1 110 GLN C C -9.321 -1.620 8.467 1.00 . A A . 155 GLN C 1 1
7 13119 1 1 110 GLN CA C -8.274 -2.726 8.350 1.00 . A A . 155 GLN CA 1 1
7 13120 1 1 110 GLN CB C -7.698 -3.010 9.738 1.00 . A A . 155 GLN CB 1 1
7 13121 1 1 110 GLN CD C -8.213 -3.927 12.044 1.00 . A A . 155 GLN CD 1 1
7 13122 1 1 110 GLN CG C -8.603 -3.891 10.578 1.00 . A A . 155 GLN CG 1 1
7 13123 1 1 110 GLN H H -6.283 -2.439 7.676 1.00 . A A . 155 GLN H 1 1
7 13124 1 1 110 GLN HA H -8.754 -3.620 7.990 1.00 . A A . 155 GLN HA 1 1
7 13125 1 1 110 GLN HB2 H -6.740 -3.495 9.633 1.00 . A A . 155 GLN HB2 1 1
7 13126 1 1 110 GLN HB3 H -7.567 -2.074 10.261 1.00 . A A . 155 GLN HB3 1 1
7 13127 1 1 110 GLN HE21 H -7.101 -5.545 11.738 1.00 . A A . 155 GLN HE21 1 1
7 13128 1 1 110 GLN HE22 H -7.127 -4.946 13.360 1.00 . A A . 155 GLN HE22 1 1
7 13129 1 1 110 GLN HG2 H -9.607 -3.522 10.489 1.00 . A A . 155 GLN HG2 1 1
7 13130 1 1 110 GLN HG3 H -8.560 -4.899 10.186 1.00 . A A . 155 GLN HG3 1 1
7 13131 1 1 110 GLN N N -7.224 -2.370 7.391 1.00 . A A . 155 GLN N 1 1
7 13132 1 1 110 GLN NE2 N -7.399 -4.903 12.420 1.00 . A A . 155 GLN NE2 1 1
7 13133 1 1 110 GLN O O -10.501 -1.897 8.691 1.00 . A A . 155 GLN O 1 1
7 13134 1 1 110 GLN OE1 O -8.656 -3.100 12.842 1.00 . A A . 155 GLN OE1 1 1
7 13135 1 1 111 ALA C C -10.897 0.679 7.368 1.00 . A A . 156 ALA C 1 1
7 13136 1 1 111 ALA CA C -9.783 0.770 8.407 1.00 . A A . 156 ALA CA 1 1
7 13137 1 1 111 ALA CB C -9.020 2.072 8.239 1.00 . A A . 156 ALA CB 1 1
7 13138 1 1 111 ALA H H -7.928 -0.220 8.131 1.00 . A A . 156 ALA H 1 1
7 13139 1 1 111 ALA HA H -10.218 0.764 9.393 1.00 . A A . 156 ALA HA 1 1
7 13140 1 1 111 ALA HB1 H -9.686 2.905 8.417 1.00 . A A . 156 ALA HB1 1 1
7 13141 1 1 111 ALA HB2 H -8.632 2.132 7.237 1.00 . A A . 156 ALA HB2 1 1
7 13142 1 1 111 ALA HB3 H -8.202 2.107 8.944 1.00 . A A . 156 ALA HB3 1 1
7 13143 1 1 111 ALA N N -8.882 -0.372 8.314 1.00 . A A . 156 ALA N 1 1
7 13144 1 1 111 ALA O O -12.073 0.850 7.689 1.00 . A A . 156 ALA O 1 1
7 13145 1 1 112 LEU C C -12.048 -1.131 4.944 1.00 . A A . 157 LEU C 1 1
7 13146 1 1 112 LEU CA C -11.477 0.274 5.024 1.00 . A A . 157 LEU CA 1 1
7 13147 1 1 112 LEU CB C -10.847 0.627 3.666 1.00 . A A . 157 LEU CB 1 1
7 13148 1 1 112 LEU CD1 C -9.006 0.001 2.076 1.00 . A A . 157 LEU CD1 1 1
7 13149 1 1 112 LEU CD2 C -8.523 1.484 3.953 1.00 . A A . 157 LEU CD2 1 1
7 13150 1 1 112 LEU CG C -9.355 0.311 3.511 1.00 . A A . 157 LEU CG 1 1
7 13151 1 1 112 LEU H H -9.563 0.273 5.942 1.00 . A A . 157 LEU H 1 1
7 13152 1 1 112 LEU HA H -12.283 0.957 5.220 1.00 . A A . 157 LEU HA 1 1
7 13153 1 1 112 LEU HB2 H -11.379 0.082 2.910 1.00 . A A . 157 LEU HB2 1 1
7 13154 1 1 112 LEU HB3 H -10.993 1.677 3.483 1.00 . A A . 157 LEU HB3 1 1
7 13155 1 1 112 LEU HD11 H -7.975 -0.336 2.033 1.00 . A A . 157 LEU HD11 1 1
7 13156 1 1 112 LEU HD12 H -9.115 0.890 1.475 1.00 . A A . 157 LEU HD12 1 1
7 13157 1 1 112 LEU HD13 H -9.658 -0.770 1.701 1.00 . A A . 157 LEU HD13 1 1
7 13158 1 1 112 LEU HD21 H -9.028 2.397 3.671 1.00 . A A . 157 LEU HD21 1 1
7 13159 1 1 112 LEU HD22 H -7.567 1.444 3.450 1.00 . A A . 157 LEU HD22 1 1
7 13160 1 1 112 LEU HD23 H -8.379 1.456 5.021 1.00 . A A . 157 LEU HD23 1 1
7 13161 1 1 112 LEU HG H -9.099 -0.543 4.119 1.00 . A A . 157 LEU HG 1 1
7 13162 1 1 112 LEU N N -10.517 0.404 6.125 1.00 . A A . 157 LEU N 1 1
7 13163 1 1 112 LEU O O -13.127 -1.345 4.390 1.00 . A A . 157 LEU O 1 1
7 13164 1 1 113 LEU C C -12.946 -3.865 6.077 1.00 . A A . 158 LEU C 1 1
7 13165 1 1 113 LEU CA C -11.662 -3.489 5.368 1.00 . A A . 158 LEU CA 1 1
7 13166 1 1 113 LEU CB C -10.549 -4.351 5.915 1.00 . A A . 158 LEU CB 1 1
7 13167 1 1 113 LEU CD1 C -8.482 -5.636 5.512 1.00 . A A . 158 LEU CD1 1 1
7 13168 1 1 113 LEU CD2 C -9.790 -4.801 3.589 1.00 . A A . 158 LEU CD2 1 1
7 13169 1 1 113 LEU CG C -9.360 -4.523 5.008 1.00 . A A . 158 LEU CG 1 1
7 13170 1 1 113 LEU H H -10.511 -1.833 5.995 1.00 . A A . 158 LEU H 1 1
7 13171 1 1 113 LEU HA H -11.764 -3.702 4.320 1.00 . A A . 158 LEU HA 1 1
7 13172 1 1 113 LEU HB2 H -10.210 -3.906 6.823 1.00 . A A . 158 LEU HB2 1 1
7 13173 1 1 113 LEU HB3 H -10.936 -5.316 6.139 1.00 . A A . 158 LEU HB3 1 1
7 13174 1 1 113 LEU HD11 H -7.460 -5.290 5.549 1.00 . A A . 158 LEU HD11 1 1
7 13175 1 1 113 LEU HD12 H -8.560 -6.476 4.830 1.00 . A A . 158 LEU HD12 1 1
7 13176 1 1 113 LEU HD13 H -8.803 -5.935 6.496 1.00 . A A . 158 LEU HD13 1 1
7 13177 1 1 113 LEU HD21 H -8.937 -5.123 3.014 1.00 . A A . 158 LEU HD21 1 1
7 13178 1 1 113 LEU HD22 H -10.199 -3.904 3.159 1.00 . A A . 158 LEU HD22 1 1
7 13179 1 1 113 LEU HD23 H -10.536 -5.575 3.596 1.00 . A A . 158 LEU HD23 1 1
7 13180 1 1 113 LEU HG H -8.800 -3.617 5.013 1.00 . A A . 158 LEU HG 1 1
7 13181 1 1 113 LEU N N -11.320 -2.083 5.494 1.00 . A A . 158 LEU N 1 1
7 13182 1 1 113 LEU O O -13.375 -5.009 5.988 1.00 . A A . 158 LEU O 1 1
7 13183 1 1 114 GLY C C -15.909 -3.694 6.581 1.00 . A A . 159 GLY C 1 1
7 13184 1 1 114 GLY CA C -14.786 -3.219 7.493 1.00 . A A . 159 GLY CA 1 1
7 13185 1 1 114 GLY H H -13.174 -2.022 6.813 1.00 . A A . 159 GLY H 1 1
7 13186 1 1 114 GLY HA2 H -14.583 -3.994 8.219 1.00 . A A . 159 GLY HA2 1 1
7 13187 1 1 114 GLY HA3 H -15.106 -2.335 8.014 1.00 . A A . 159 GLY HA3 1 1
7 13188 1 1 114 GLY N N -13.558 -2.923 6.778 1.00 . A A . 159 GLY N 1 1
7 13189 1 1 114 GLY O O -16.959 -4.128 7.052 1.00 . A A . 159 GLY O 1 1
7 13190 1 1 115 ALA C C -16.685 -5.667 4.354 1.00 . A A . 160 ALA C 1 1
7 13191 1 1 115 ALA CA C -16.625 -4.142 4.297 1.00 . A A . 160 ALA CA 1 1
7 13192 1 1 115 ALA CB C -16.228 -3.697 2.898 1.00 . A A . 160 ALA CB 1 1
7 13193 1 1 115 ALA H H -14.857 -3.194 4.962 1.00 . A A . 160 ALA H 1 1
7 13194 1 1 115 ALA HA H -17.601 -3.739 4.518 1.00 . A A . 160 ALA HA 1 1
7 13195 1 1 115 ALA HB1 H -15.238 -4.069 2.671 1.00 . A A . 160 ALA HB1 1 1
7 13196 1 1 115 ALA HB2 H -16.230 -2.619 2.847 1.00 . A A . 160 ALA HB2 1 1
7 13197 1 1 115 ALA HB3 H -16.933 -4.096 2.184 1.00 . A A . 160 ALA HB3 1 1
7 13198 1 1 115 ALA N N -15.682 -3.619 5.275 1.00 . A A . 160 ALA N 1 1
7 13199 1 1 115 ALA O O -17.695 -6.274 3.996 1.00 . A A . 160 ALA O 1 1
7 13200 1 1 116 ARG C C -14.810 -8.258 6.083 1.00 . A A . 161 ARG C 1 1
7 13201 1 1 116 ARG CA C -15.477 -7.736 4.805 1.00 . A A . 161 ARG CA 1 1
7 13202 1 1 116 ARG CB C -14.679 -8.186 3.575 1.00 . A A . 161 ARG CB 1 1
7 13203 1 1 116 ARG CD C -12.681 -7.867 2.096 1.00 . A A . 161 ARG CD 1 1
7 13204 1 1 116 ARG CG C -13.441 -7.348 3.303 1.00 . A A . 161 ARG CG 1 1
7 13205 1 1 116 ARG CZ C -13.344 -8.706 -0.124 1.00 . A A . 161 ARG CZ 1 1
7 13206 1 1 116 ARG H H -14.863 -5.741 5.169 1.00 . A A . 161 ARG H 1 1
7 13207 1 1 116 ARG HA H -16.474 -8.148 4.742 1.00 . A A . 161 ARG HA 1 1
7 13208 1 1 116 ARG HB2 H -14.366 -9.208 3.720 1.00 . A A . 161 ARG HB2 1 1
7 13209 1 1 116 ARG HB3 H -15.314 -8.137 2.704 1.00 . A A . 161 ARG HB3 1 1
7 13210 1 1 116 ARG HD2 H -11.810 -7.250 1.939 1.00 . A A . 161 ARG HD2 1 1
7 13211 1 1 116 ARG HD3 H -12.373 -8.881 2.295 1.00 . A A . 161 ARG HD3 1 1
7 13212 1 1 116 ARG HE H -14.209 -7.171 0.825 1.00 . A A . 161 ARG HE 1 1
7 13213 1 1 116 ARG HG2 H -13.742 -6.325 3.117 1.00 . A A . 161 ARG HG2 1 1
7 13214 1 1 116 ARG HG3 H -12.795 -7.383 4.168 1.00 . A A . 161 ARG HG3 1 1
7 13215 1 1 116 ARG HH11 H -11.795 -9.697 0.728 1.00 . A A . 161 ARG HH11 1 1
7 13216 1 1 116 ARG HH12 H -12.274 -10.272 -0.840 1.00 . A A . 161 ARG HH12 1 1
7 13217 1 1 116 ARG HH21 H -14.867 -7.947 -1.232 1.00 . A A . 161 ARG HH21 1 1
7 13218 1 1 116 ARG HH22 H -14.035 -9.300 -1.933 1.00 . A A . 161 ARG HH22 1 1
7 13219 1 1 116 ARG N N -15.598 -6.281 4.810 1.00 . A A . 161 ARG N 1 1
7 13220 1 1 116 ARG NE N -13.499 -7.853 0.885 1.00 . A A . 161 ARG NE 1 1
7 13221 1 1 116 ARG NH1 N -12.397 -9.631 -0.072 1.00 . A A . 161 ARG NH1 1 1
7 13222 1 1 116 ARG NH2 N -14.141 -8.642 -1.183 1.00 . A A . 161 ARG NH2 1 1
7 13223 1 1 116 ARG O O -15.169 -9.317 6.592 1.00 . A A . 161 ARG O 1 1
7 13224 1 1 117 ALA C C -13.944 -7.816 9.028 1.00 . A A . 162 ALA C 1 1
7 13225 1 1 117 ALA CA C -13.089 -7.902 7.778 1.00 . A A . 162 ALA CA 1 1
7 13226 1 1 117 ALA CB C -11.869 -7.012 7.941 1.00 . A A . 162 ALA CB 1 1
7 13227 1 1 117 ALA H H -13.625 -6.654 6.159 1.00 . A A . 162 ALA H 1 1
7 13228 1 1 117 ALA HA H -12.752 -8.921 7.646 1.00 . A A . 162 ALA HA 1 1
7 13229 1 1 117 ALA HB1 H -12.189 -5.978 8.021 1.00 . A A . 162 ALA HB1 1 1
7 13230 1 1 117 ALA HB2 H -11.220 -7.127 7.085 1.00 . A A . 162 ALA HB2 1 1
7 13231 1 1 117 ALA HB3 H -11.338 -7.292 8.837 1.00 . A A . 162 ALA HB3 1 1
7 13232 1 1 117 ALA N N -13.842 -7.507 6.592 1.00 . A A . 162 ALA N 1 1
7 13233 1 1 117 ALA O O -14.320 -8.831 9.615 1.00 . A A . 162 ALA O 1 1
7 13234 1 1 118 LYS C C -16.247 -5.538 10.319 1.00 . A A . 163 LYS C 1 1
7 13235 1 1 118 LYS CA C -14.992 -6.334 10.636 1.00 . A A . 163 LYS CA 1 1
7 13236 1 1 118 LYS CB C -14.129 -5.585 11.652 1.00 . A A . 163 LYS CB 1 1
7 13237 1 1 118 LYS CD C -13.259 -3.240 11.911 1.00 . A A . 163 LYS CD 1 1
7 13238 1 1 118 LYS CE C -14.610 -2.538 11.905 1.00 . A A . 163 LYS CE 1 1
7 13239 1 1 118 LYS CG C -13.282 -4.482 11.038 1.00 . A A . 163 LYS CG 1 1
7 13240 1 1 118 LYS H H -13.945 -5.831 8.881 1.00 . A A . 163 LYS H 1 1
7 13241 1 1 118 LYS HA H -15.280 -7.286 11.053 1.00 . A A . 163 LYS HA 1 1
7 13242 1 1 118 LYS HB2 H -14.770 -5.144 12.398 1.00 . A A . 163 LYS HB2 1 1
7 13243 1 1 118 LYS HB3 H -13.468 -6.290 12.132 1.00 . A A . 163 LYS HB3 1 1
7 13244 1 1 118 LYS HD2 H -13.018 -3.528 12.923 1.00 . A A . 163 LYS HD2 1 1
7 13245 1 1 118 LYS HD3 H -12.508 -2.562 11.536 1.00 . A A . 163 LYS HD3 1 1
7 13246 1 1 118 LYS HE2 H -14.869 -2.295 10.885 1.00 . A A . 163 LYS HE2 1 1
7 13247 1 1 118 LYS HE3 H -15.356 -3.210 12.309 1.00 . A A . 163 LYS HE3 1 1
7 13248 1 1 118 LYS HG2 H -12.272 -4.842 10.916 1.00 . A A . 163 LYS HG2 1 1
7 13249 1 1 118 LYS HG3 H -13.693 -4.226 10.073 1.00 . A A . 163 LYS HG3 1 1
7 13250 1 1 118 LYS HZ1 H -15.514 -0.821 12.677 1.00 . A A . 163 LYS HZ1 1 1
7 13251 1 1 118 LYS HZ2 H -13.870 -0.636 12.346 1.00 . A A . 163 LYS HZ2 1 1
7 13252 1 1 118 LYS HZ3 H -14.365 -1.511 13.705 1.00 . A A . 163 LYS HZ3 1 1
7 13253 1 1 118 LYS N N -14.238 -6.591 9.426 1.00 . A A . 163 LYS N 1 1
7 13254 1 1 118 LYS NZ N -14.587 -1.290 12.713 1.00 . A A . 163 LYS NZ 1 1
7 13255 1 1 118 LYS O O -16.179 -4.367 9.945 1.00 . A A . 163 LYS O 1 1
7 13256 1 1 119 GLY C C -19.404 -6.229 9.078 1.00 . A A . 164 GLY C 1 1
7 13257 1 1 119 GLY CA C -18.633 -5.517 10.169 1.00 . A A . 164 GLY CA 1 1
7 13258 1 1 119 GLY H H -17.384 -7.115 10.753 1.00 . A A . 164 GLY H 1 1
7 13259 1 1 119 GLY HA2 H -19.229 -5.486 11.068 1.00 . A A . 164 GLY HA2 1 1
7 13260 1 1 119 GLY HA3 H -18.421 -4.505 9.852 1.00 . A A . 164 GLY HA3 1 1
7 13261 1 1 119 GLY N N -17.388 -6.179 10.456 1.00 . A A . 164 GLY N 1 1
7 13262 1 1 119 GLY O O -18.977 -6.258 7.922 1.00 . A A . 164 GLY O 1 1
7 13263 1 1 120 HIS C C -22.520 -6.733 8.012 1.00 . A A . 165 HIS C 1 1
7 13264 1 1 120 HIS CA C -21.336 -7.570 8.481 1.00 . A A . 165 HIS CA 1 1
7 13265 1 1 120 HIS CB C -21.831 -8.889 9.089 1.00 . A A . 165 HIS CB 1 1
7 13266 1 1 120 HIS CD2 C -19.898 -9.965 10.445 1.00 . A A . 165 HIS CD2 1 1
7 13267 1 1 120 HIS CE1 C -19.427 -11.616 9.089 1.00 . A A . 165 HIS CE1 1 1
7 13268 1 1 120 HIS CG C -20.737 -9.871 9.388 1.00 . A A . 165 HIS CG 1 1
7 13269 1 1 120 HIS H H -20.843 -6.733 10.367 1.00 . A A . 165 HIS H 1 1
7 13270 1 1 120 HIS HA H -20.712 -7.789 7.628 1.00 . A A . 165 HIS HA 1 1
7 13271 1 1 120 HIS HB2 H -22.345 -8.677 10.011 1.00 . A A . 165 HIS HB2 1 1
7 13272 1 1 120 HIS HB3 H -22.519 -9.356 8.399 1.00 . A A . 165 HIS HB3 1 1
7 13273 1 1 120 HIS HD1 H -20.856 -11.138 7.700 1.00 . A A . 165 HIS HD1 1 1
7 13274 1 1 120 HIS HD2 H -19.865 -9.300 11.296 1.00 . A A . 165 HIS HD2 1 1
7 13275 1 1 120 HIS HE1 H -18.972 -12.496 8.660 1.00 . A A . 165 HIS HE1 1 1
7 13276 1 1 120 HIS HE2 H -18.275 -11.263 10.742 1.00 . A A . 165 HIS HE2 1 1
7 13277 1 1 120 HIS N N -20.530 -6.821 9.440 1.00 . A A . 165 HIS N 1 1
7 13278 1 1 120 HIS ND1 N -20.417 -10.923 8.556 1.00 . A A . 165 HIS ND1 1 1
7 13279 1 1 120 HIS NE2 N -19.093 -11.057 10.234 1.00 . A A . 165 HIS NE2 1 1
7 13280 1 1 120 HIS O O -22.433 -5.505 7.948 1.00 . A A . 165 HIS O 1 1
7 13281 2 2 1 . CAA C 3.505 3.386 6.153 1.00 . B A . 201 9XG CAA 1 1
7 13282 2 2 1 . CAB C 0.497 2.469 -1.658 1.00 . B A . 201 9XG CAB 1 1
7 13283 2 2 1 . CAC C -0.199 1.954 -0.569 1.00 . B A . 201 9XG CAC 1 1
7 13284 2 2 1 . CAD C 1.861 2.714 -1.551 1.00 . B A . 201 9XG CAD 1 1
7 13285 2 2 1 . CAE C 5.225 3.687 2.924 1.00 . B A . 201 9XG CAE 1 1
7 13286 2 2 1 . CAF C 4.933 3.834 4.273 1.00 . B A . 201 9XG CAF 1 1
7 13287 2 2 1 . CAG C 0.469 1.680 0.619 1.00 . B A . 201 9XG CAG 1 1
7 13288 2 2 1 . CAH C 2.526 2.440 -0.361 1.00 . B A . 201 9XG CAH 1 1
7 13289 2 2 1 . CAI C 4.379 2.949 2.104 1.00 . B A . 201 9XG CAI 1 1
7 13290 2 2 1 . CAJ C 2.940 2.511 3.978 1.00 . B A . 201 9XG CAJ 1 1
7 13291 2 2 1 . CAL C 3.789 3.247 4.798 1.00 . B A . 201 9XG CAL 1 1
7 13292 2 2 1 . CAM C 1.832 1.921 0.725 1.00 . B A . 201 9XG CAM 1 1
7 13293 2 2 1 . CAN C 3.235 2.359 2.628 1.00 . B A . 201 9XG CAN 1 1
7 13294 2 2 1 . HAA H 2.833 4.236 6.298 1.00 . B A . 201 9XG HAA 1 1
7 13295 2 2 1 . HAB H 4.432 3.563 6.702 1.00 . B A . 201 9XG HAB 1 1
7 13296 2 2 1 . HAC H 3.029 2.477 6.525 1.00 . B A . 201 9XG HAC 1 1
7 13297 2 2 1 . HAD H -0.026 2.679 -2.593 1.00 . B A . 201 9XG HAD 1 1
7 13298 2 2 1 . HAE H -1.275 1.780 -0.647 1.00 . B A . 201 9XG HAE 1 1
7 13299 2 2 1 . HAF H 2.407 3.126 -2.402 1.00 . B A . 201 9XG HAF 1 1
7 13300 2 2 1 . HAG H 6.113 4.159 2.503 1.00 . B A . 201 9XG HAG 1 1
7 13301 2 2 1 . HAH H 5.600 4.404 4.919 1.00 . B A . 201 9XG HAH 1 1
7 13302 2 2 1 . HAI H -0.080 1.261 1.462 1.00 . B A . 201 9XG HAI 1 1
7 13303 2 2 1 . HAJ H 3.596 2.632 -0.292 1.00 . B A . 201 9XG HAJ 1 1
7 13304 2 2 1 . HAK H 4.618 2.827 1.047 1.00 . B A . 201 9XG HAK 1 1
7 13305 2 2 1 . HAL H 2.041 2.057 4.395 1.00 . B A . 201 9XG HAL 1 1
7 13306 2 2 1 . HAM H 2.321 0.670 2.174 1.00 . B A . 201 9XG HAM 1 1
7 13307 2 2 1 . NAK N 2.458 1.607 1.855 1.00 . B A . 201 9XG NAK 1 1
8 13308 1 1 1 MET C C 10.644 -3.437 -6.082 1.00 . A A . 1 MET C 1 1
8 13309 1 1 1 MET CA C 9.898 -2.225 -6.609 1.00 . A A . 1 MET CA 1 1
8 13310 1 1 1 MET CB C 9.083 -2.632 -7.839 1.00 . A A . 1 MET CB 1 1
8 13311 1 1 1 MET CE C 5.150 -3.233 -6.945 1.00 . A A . 1 MET CE 1 1
8 13312 1 1 1 MET CG C 7.808 -3.374 -7.498 1.00 . A A . 1 MET CG 1 1
8 13313 1 1 1 MET H1 H 10.360 -0.349 -7.370 1.00 . A A . 1 MET H1 1 1
8 13314 1 1 1 MET H2 H 11.546 -1.520 -7.656 1.00 . A A . 1 MET H2 1 1
8 13315 1 1 1 MET H3 H 11.373 -0.851 -6.114 1.00 . A A . 1 MET H3 1 1
8 13316 1 1 1 MET HA H 9.233 -1.852 -5.842 1.00 . A A . 1 MET HA 1 1
8 13317 1 1 1 MET HB2 H 8.819 -1.743 -8.395 1.00 . A A . 1 MET HB2 1 1
8 13318 1 1 1 MET HB3 H 9.689 -3.270 -8.461 1.00 . A A . 1 MET HB3 1 1
8 13319 1 1 1 MET HE1 H 4.340 -2.818 -6.363 1.00 . A A . 1 MET HE1 1 1
8 13320 1 1 1 MET HE2 H 5.295 -4.275 -6.683 1.00 . A A . 1 MET HE2 1 1
8 13321 1 1 1 MET HE3 H 4.918 -3.157 -8.000 1.00 . A A . 1 MET HE3 1 1
8 13322 1 1 1 MET HG2 H 7.335 -3.726 -8.407 1.00 . A A . 1 MET HG2 1 1
8 13323 1 1 1 MET HG3 H 8.057 -4.221 -6.879 1.00 . A A . 1 MET HG3 1 1
8 13324 1 1 1 MET N N 10.861 -1.162 -6.961 1.00 . A A . 1 MET N 1 1
8 13325 1 1 1 MET O O 11.496 -3.989 -6.774 1.00 . A A . 1 MET O 1 1
8 13326 1 1 1 MET SD S 6.650 -2.338 -6.602 1.00 . A A . 1 MET SD 1 1
8 13327 1 1 2 ASP C C 10.403 -6.264 -5.089 1.00 . A A . 2 ASP C 1 1
8 13328 1 1 2 ASP CA C 10.928 -5.071 -4.332 1.00 . A A . 2 ASP CA 1 1
8 13329 1 1 2 ASP CB C 10.618 -5.254 -2.856 1.00 . A A . 2 ASP CB 1 1
8 13330 1 1 2 ASP CG C 11.736 -4.760 -1.957 1.00 . A A . 2 ASP CG 1 1
8 13331 1 1 2 ASP H H 9.721 -3.324 -4.307 1.00 . A A . 2 ASP H 1 1
8 13332 1 1 2 ASP HA H 11.992 -5.013 -4.460 1.00 . A A . 2 ASP HA 1 1
8 13333 1 1 2 ASP HB2 H 9.719 -4.719 -2.626 1.00 . A A . 2 ASP HB2 1 1
8 13334 1 1 2 ASP HB3 H 10.463 -6.304 -2.660 1.00 . A A . 2 ASP HB3 1 1
8 13335 1 1 2 ASP N N 10.343 -3.849 -4.861 1.00 . A A . 2 ASP N 1 1
8 13336 1 1 2 ASP O O 9.277 -6.686 -4.862 1.00 . A A . 2 ASP O 1 1
8 13337 1 1 2 ASP OD1 O 11.451 -4.278 -0.843 1.00 . A A . 2 ASP OD1 1 1
8 13338 1 1 2 ASP OD2 O 12.917 -4.876 -2.350 1.00 . A A . 2 ASP OD2 1 1
8 13339 1 1 3 ASP C C 10.641 -9.180 -5.875 1.00 . A A . 3 ASP C 1 1
8 13340 1 1 3 ASP CA C 10.785 -7.958 -6.765 1.00 . A A . 3 ASP CA 1 1
8 13341 1 1 3 ASP CB C 11.751 -8.245 -7.911 1.00 . A A . 3 ASP CB 1 1
8 13342 1 1 3 ASP CG C 13.181 -8.427 -7.449 1.00 . A A . 3 ASP CG 1 1
8 13343 1 1 3 ASP H H 12.108 -6.441 -6.118 1.00 . A A . 3 ASP H 1 1
8 13344 1 1 3 ASP HA H 9.815 -7.721 -7.185 1.00 . A A . 3 ASP HA 1 1
8 13345 1 1 3 ASP HB2 H 11.437 -9.147 -8.415 1.00 . A A . 3 ASP HB2 1 1
8 13346 1 1 3 ASP HB3 H 11.714 -7.425 -8.603 1.00 . A A . 3 ASP HB3 1 1
8 13347 1 1 3 ASP N N 11.208 -6.811 -5.984 1.00 . A A . 3 ASP N 1 1
8 13348 1 1 3 ASP O O 10.005 -10.157 -6.255 1.00 . A A . 3 ASP O 1 1
8 13349 1 1 3 ASP OD1 O 13.557 -9.557 -7.079 1.00 . A A . 3 ASP OD1 1 1
8 13350 1 1 3 ASP OD2 O 13.935 -7.429 -7.437 1.00 . A A . 3 ASP OD2 1 1
8 13351 1 1 4 ILE C C 9.533 -10.236 -3.351 1.00 . A A . 4 ILE C 1 1
8 13352 1 1 4 ILE CA C 11.017 -10.189 -3.714 1.00 . A A . 4 ILE CA 1 1
8 13353 1 1 4 ILE CB C 11.900 -9.994 -2.440 1.00 . A A . 4 ILE CB 1 1
8 13354 1 1 4 ILE CD1 C 10.594 -11.258 -0.609 1.00 . A A . 4 ILE CD1 1 1
8 13355 1 1 4 ILE CG1 C 11.829 -11.210 -1.492 1.00 . A A . 4 ILE CG1 1 1
8 13356 1 1 4 ILE CG2 C 11.515 -8.721 -1.704 1.00 . A A . 4 ILE CG2 1 1
8 13357 1 1 4 ILE H H 11.811 -8.374 -4.460 1.00 . A A . 4 ILE H 1 1
8 13358 1 1 4 ILE HA H 11.291 -11.114 -4.191 1.00 . A A . 4 ILE HA 1 1
8 13359 1 1 4 ILE HB H 12.917 -9.873 -2.769 1.00 . A A . 4 ILE HB 1 1
8 13360 1 1 4 ILE HD11 H 10.580 -10.394 0.033 1.00 . A A . 4 ILE HD11 1 1
8 13361 1 1 4 ILE HD12 H 10.607 -12.158 -0.008 1.00 . A A . 4 ILE HD12 1 1
8 13362 1 1 4 ILE HD13 H 9.712 -11.255 -1.232 1.00 . A A . 4 ILE HD13 1 1
8 13363 1 1 4 ILE HG12 H 11.840 -12.113 -2.081 1.00 . A A . 4 ILE HG12 1 1
8 13364 1 1 4 ILE HG13 H 12.694 -11.200 -0.845 1.00 . A A . 4 ILE HG13 1 1
8 13365 1 1 4 ILE HG21 H 10.463 -8.757 -1.457 1.00 . A A . 4 ILE HG21 1 1
8 13366 1 1 4 ILE HG22 H 11.703 -7.871 -2.340 1.00 . A A . 4 ILE HG22 1 1
8 13367 1 1 4 ILE HG23 H 12.094 -8.633 -0.798 1.00 . A A . 4 ILE HG23 1 1
8 13368 1 1 4 ILE N N 11.225 -9.128 -4.683 1.00 . A A . 4 ILE N 1 1
8 13369 1 1 4 ILE O O 8.917 -11.297 -3.291 1.00 . A A . 4 ILE O 1 1
8 13370 1 1 5 TYR C C 6.750 -8.914 -4.076 1.00 . A A . 5 TYR C 1 1
8 13371 1 1 5 TYR CA C 7.577 -8.904 -2.824 1.00 . A A . 5 TYR CA 1 1
8 13372 1 1 5 TYR CB C 7.358 -7.628 -2.057 1.00 . A A . 5 TYR CB 1 1
8 13373 1 1 5 TYR CD1 C 9.023 -6.907 -0.263 1.00 . A A . 5 TYR CD1 1 1
8 13374 1 1 5 TYR CD2 C 7.423 -8.584 0.269 1.00 . A A . 5 TYR CD2 1 1
8 13375 1 1 5 TYR CE1 C 9.534 -7.003 1.020 1.00 . A A . 5 TYR CE1 1 1
8 13376 1 1 5 TYR CE2 C 7.923 -8.679 1.534 1.00 . A A . 5 TYR CE2 1 1
8 13377 1 1 5 TYR CG C 7.950 -7.700 -0.661 1.00 . A A . 5 TYR CG 1 1
8 13378 1 1 5 TYR CZ C 8.973 -7.890 1.916 1.00 . A A . 5 TYR CZ 1 1
8 13379 1 1 5 TYR H H 9.527 -8.258 -3.194 1.00 . A A . 5 TYR H 1 1
8 13380 1 1 5 TYR HA H 7.278 -9.733 -2.209 1.00 . A A . 5 TYR HA 1 1
8 13381 1 1 5 TYR HB2 H 7.803 -6.804 -2.599 1.00 . A A . 5 TYR HB2 1 1
8 13382 1 1 5 TYR HB3 H 6.299 -7.462 -1.972 1.00 . A A . 5 TYR HB3 1 1
8 13383 1 1 5 TYR HD1 H 9.460 -6.211 -0.964 1.00 . A A . 5 TYR HD1 1 1
8 13384 1 1 5 TYR HD2 H 6.610 -9.221 -0.018 1.00 . A A . 5 TYR HD2 1 1
8 13385 1 1 5 TYR HE1 H 10.362 -6.382 1.312 1.00 . A A . 5 TYR HE1 1 1
8 13386 1 1 5 TYR HE2 H 7.476 -9.363 2.224 1.00 . A A . 5 TYR HE2 1 1
8 13387 1 1 5 TYR HH H 9.465 -8.946 3.444 1.00 . A A . 5 TYR HH 1 1
8 13388 1 1 5 TYR N N 8.973 -9.058 -3.136 1.00 . A A . 5 TYR N 1 1
8 13389 1 1 5 TYR O O 5.570 -9.267 -4.048 1.00 . A A . 5 TYR O 1 1
8 13390 1 1 5 TYR OH O 9.469 -8.009 3.192 1.00 . A A . 5 TYR OH 1 1
8 13391 1 1 6 LYS C C 6.502 -10.107 -6.742 1.00 . A A . 6 LYS C 1 1
8 13392 1 1 6 LYS CA C 6.768 -8.632 -6.463 1.00 . A A . 6 LYS CA 1 1
8 13393 1 1 6 LYS CB C 7.633 -7.998 -7.530 1.00 . A A . 6 LYS CB 1 1
8 13394 1 1 6 LYS CD C 7.671 -6.738 -9.668 1.00 . A A . 6 LYS CD 1 1
8 13395 1 1 6 LYS CE C 6.895 -6.382 -10.922 1.00 . A A . 6 LYS CE 1 1
8 13396 1 1 6 LYS CG C 6.826 -7.539 -8.718 1.00 . A A . 6 LYS CG 1 1
8 13397 1 1 6 LYS H H 8.269 -8.106 -5.090 1.00 . A A . 6 LYS H 1 1
8 13398 1 1 6 LYS HA H 5.840 -8.095 -6.437 1.00 . A A . 6 LYS HA 1 1
8 13399 1 1 6 LYS HB2 H 8.120 -7.136 -7.101 1.00 . A A . 6 LYS HB2 1 1
8 13400 1 1 6 LYS HB3 H 8.378 -8.704 -7.867 1.00 . A A . 6 LYS HB3 1 1
8 13401 1 1 6 LYS HD2 H 7.974 -5.833 -9.165 1.00 . A A . 6 LYS HD2 1 1
8 13402 1 1 6 LYS HD3 H 8.539 -7.318 -9.934 1.00 . A A . 6 LYS HD3 1 1
8 13403 1 1 6 LYS HE2 H 6.733 -7.281 -11.497 1.00 . A A . 6 LYS HE2 1 1
8 13404 1 1 6 LYS HE3 H 5.939 -5.974 -10.627 1.00 . A A . 6 LYS HE3 1 1
8 13405 1 1 6 LYS HG2 H 6.419 -8.392 -9.233 1.00 . A A . 6 LYS HG2 1 1
8 13406 1 1 6 LYS HG3 H 6.029 -6.915 -8.362 1.00 . A A . 6 LYS HG3 1 1
8 13407 1 1 6 LYS HZ1 H 7.541 -4.439 -11.339 1.00 . A A . 6 LYS HZ1 1 1
8 13408 1 1 6 LYS HZ2 H 7.167 -5.351 -12.710 1.00 . A A . 6 LYS HZ2 1 1
8 13409 1 1 6 LYS HZ3 H 8.605 -5.648 -11.872 1.00 . A A . 6 LYS HZ3 1 1
8 13410 1 1 6 LYS N N 7.378 -8.513 -5.168 1.00 . A A . 6 LYS N 1 1
8 13411 1 1 6 LYS NZ N 7.603 -5.389 -11.769 1.00 . A A . 6 LYS NZ 1 1
8 13412 1 1 6 LYS O O 5.547 -10.453 -7.422 1.00 . A A . 6 LYS O 1 1
8 13413 1 1 7 ALA C C 6.277 -12.814 -5.000 1.00 . A A . 7 ALA C 1 1
8 13414 1 1 7 ALA CA C 7.171 -12.407 -6.156 1.00 . A A . 7 ALA CA 1 1
8 13415 1 1 7 ALA CB C 8.480 -13.140 -5.984 1.00 . A A . 7 ALA CB 1 1
8 13416 1 1 7 ALA H H 8.248 -10.606 -5.902 1.00 . A A . 7 ALA H 1 1
8 13417 1 1 7 ALA HA H 6.718 -12.734 -7.083 1.00 . A A . 7 ALA HA 1 1
8 13418 1 1 7 ALA HB1 H 9.007 -12.730 -5.132 1.00 . A A . 7 ALA HB1 1 1
8 13419 1 1 7 ALA HB2 H 9.076 -13.038 -6.872 1.00 . A A . 7 ALA HB2 1 1
8 13420 1 1 7 ALA HB3 H 8.267 -14.185 -5.798 1.00 . A A . 7 ALA HB3 1 1
8 13421 1 1 7 ALA N N 7.390 -10.960 -6.219 1.00 . A A . 7 ALA N 1 1
8 13422 1 1 7 ALA O O 5.649 -13.852 -5.048 1.00 . A A . 7 ALA O 1 1
8 13423 1 1 8 ALA C C 4.054 -12.296 -2.934 1.00 . A A . 8 ALA C 1 1
8 13424 1 1 8 ALA CA C 5.556 -12.424 -2.741 1.00 . A A . 8 ALA CA 1 1
8 13425 1 1 8 ALA CB C 6.013 -11.616 -1.563 1.00 . A A . 8 ALA CB 1 1
8 13426 1 1 8 ALA H H 6.759 -11.195 -3.953 1.00 . A A . 8 ALA H 1 1
8 13427 1 1 8 ALA HA H 5.798 -13.464 -2.534 1.00 . A A . 8 ALA HA 1 1
8 13428 1 1 8 ALA HB1 H 5.572 -12.022 -0.669 1.00 . A A . 8 ALA HB1 1 1
8 13429 1 1 8 ALA HB2 H 5.693 -10.595 -1.692 1.00 . A A . 8 ALA HB2 1 1
8 13430 1 1 8 ALA HB3 H 7.090 -11.658 -1.495 1.00 . A A . 8 ALA HB3 1 1
8 13431 1 1 8 ALA N N 6.271 -12.040 -3.936 1.00 . A A . 8 ALA N 1 1
8 13432 1 1 8 ALA O O 3.296 -13.020 -2.314 1.00 . A A . 8 ALA O 1 1
8 13433 1 1 9 VAL C C 1.959 -12.630 -5.025 1.00 . A A . 9 VAL C 1 1
8 13434 1 1 9 VAL CA C 2.234 -11.355 -4.232 1.00 . A A . 9 VAL CA 1 1
8 13435 1 1 9 VAL CB C 1.901 -10.115 -5.107 1.00 . A A . 9 VAL CB 1 1
8 13436 1 1 9 VAL CG1 C 3.060 -9.784 -6.038 1.00 . A A . 9 VAL CG1 1 1
8 13437 1 1 9 VAL CG2 C 0.642 -10.344 -5.930 1.00 . A A . 9 VAL CG2 1 1
8 13438 1 1 9 VAL H H 4.234 -10.654 -4.076 1.00 . A A . 9 VAL H 1 1
8 13439 1 1 9 VAL HA H 1.601 -11.350 -3.354 1.00 . A A . 9 VAL HA 1 1
8 13440 1 1 9 VAL HB H 1.731 -9.273 -4.454 1.00 . A A . 9 VAL HB 1 1
8 13441 1 1 9 VAL HG11 H 2.763 -9.012 -6.734 1.00 . A A . 9 VAL HG11 1 1
8 13442 1 1 9 VAL HG12 H 3.344 -10.679 -6.586 1.00 . A A . 9 VAL HG12 1 1
8 13443 1 1 9 VAL HG13 H 3.902 -9.437 -5.461 1.00 . A A . 9 VAL HG13 1 1
8 13444 1 1 9 VAL HG21 H 0.391 -9.445 -6.472 1.00 . A A . 9 VAL HG21 1 1
8 13445 1 1 9 VAL HG22 H -0.176 -10.611 -5.277 1.00 . A A . 9 VAL HG22 1 1
8 13446 1 1 9 VAL HG23 H 0.815 -11.148 -6.633 1.00 . A A . 9 VAL HG23 1 1
8 13447 1 1 9 VAL N N 3.620 -11.361 -3.777 1.00 . A A . 9 VAL N 1 1
8 13448 1 1 9 VAL O O 0.896 -13.251 -4.909 1.00 . A A . 9 VAL O 1 1
8 13449 1 1 10 GLU C C 2.854 -15.428 -5.603 1.00 . A A . 10 GLU C 1 1
8 13450 1 1 10 GLU CA C 2.880 -14.253 -6.566 1.00 . A A . 10 GLU CA 1 1
8 13451 1 1 10 GLU CB C 4.091 -14.352 -7.478 1.00 . A A . 10 GLU CB 1 1
8 13452 1 1 10 GLU CD C 5.534 -13.132 -9.142 1.00 . A A . 10 GLU CD 1 1
8 13453 1 1 10 GLU CG C 4.471 -13.028 -8.069 1.00 . A A . 10 GLU CG 1 1
8 13454 1 1 10 GLU H H 3.758 -12.483 -5.868 1.00 . A A . 10 GLU H 1 1
8 13455 1 1 10 GLU HA H 1.991 -14.224 -7.152 1.00 . A A . 10 GLU HA 1 1
8 13456 1 1 10 GLU HB2 H 4.931 -14.703 -6.900 1.00 . A A . 10 GLU HB2 1 1
8 13457 1 1 10 GLU HB3 H 3.885 -15.043 -8.279 1.00 . A A . 10 GLU HB3 1 1
8 13458 1 1 10 GLU HG2 H 3.601 -12.566 -8.475 1.00 . A A . 10 GLU HG2 1 1
8 13459 1 1 10 GLU HG3 H 4.838 -12.415 -7.274 1.00 . A A . 10 GLU HG3 1 1
8 13460 1 1 10 GLU N N 2.950 -13.030 -5.805 1.00 . A A . 10 GLU N 1 1
8 13461 1 1 10 GLU O O 2.262 -16.475 -5.858 1.00 . A A . 10 GLU O 1 1
8 13462 1 1 10 GLU OE1 O 5.757 -12.140 -9.863 1.00 . A A . 10 GLU OE1 1 1
8 13463 1 1 10 GLU OE2 O 6.144 -14.211 -9.283 1.00 . A A . 10 GLU OE2 1 1
8 13464 1 1 11 GLN C C 2.411 -16.095 -2.476 1.00 . A A . 11 GLN C 1 1
8 13465 1 1 11 GLN CA C 3.630 -16.146 -3.410 1.00 . A A . 11 GLN CA 1 1
8 13466 1 1 11 GLN CB C 4.920 -15.812 -2.669 1.00 . A A . 11 GLN CB 1 1
8 13467 1 1 11 GLN CD C 6.207 -16.039 -0.525 1.00 . A A . 11 GLN CD 1 1
8 13468 1 1 11 GLN CG C 5.134 -16.611 -1.436 1.00 . A A . 11 GLN CG 1 1
8 13469 1 1 11 GLN H H 3.944 -14.325 -4.382 1.00 . A A . 11 GLN H 1 1
8 13470 1 1 11 GLN HA H 3.715 -17.126 -3.822 1.00 . A A . 11 GLN HA 1 1
8 13471 1 1 11 GLN HB2 H 5.759 -15.965 -3.319 1.00 . A A . 11 GLN HB2 1 1
8 13472 1 1 11 GLN HB3 H 4.887 -14.791 -2.398 1.00 . A A . 11 GLN HB3 1 1
8 13473 1 1 11 GLN HE21 H 7.230 -15.364 -2.090 1.00 . A A . 11 GLN HE21 1 1
8 13474 1 1 11 GLN HE22 H 7.924 -15.039 -0.539 1.00 . A A . 11 GLN HE22 1 1
8 13475 1 1 11 GLN HG2 H 4.204 -16.636 -0.920 1.00 . A A . 11 GLN HG2 1 1
8 13476 1 1 11 GLN HG3 H 5.415 -17.597 -1.724 1.00 . A A . 11 GLN HG3 1 1
8 13477 1 1 11 GLN N N 3.500 -15.195 -4.484 1.00 . A A . 11 GLN N 1 1
8 13478 1 1 11 GLN NE2 N 7.222 -15.418 -1.109 1.00 . A A . 11 GLN NE2 1 1
8 13479 1 1 11 GLN O O 2.223 -16.980 -1.638 1.00 . A A . 11 GLN O 1 1
8 13480 1 1 11 GLN OE1 O 6.127 -16.169 0.694 1.00 . A A . 11 GLN OE1 1 1
8 13481 1 1 12 LEU C C -0.689 -15.907 -2.326 1.00 . A A . 12 LEU C 1 1
8 13482 1 1 12 LEU CA C 0.378 -14.951 -1.816 1.00 . A A . 12 LEU CA 1 1
8 13483 1 1 12 LEU CB C -0.180 -13.520 -1.850 1.00 . A A . 12 LEU CB 1 1
8 13484 1 1 12 LEU CD1 C 0.036 -11.033 -1.513 1.00 . A A . 12 LEU CD1 1 1
8 13485 1 1 12 LEU CD2 C 0.813 -12.615 0.277 1.00 . A A . 12 LEU CD2 1 1
8 13486 1 1 12 LEU CG C 0.668 -12.402 -1.226 1.00 . A A . 12 LEU CG 1 1
8 13487 1 1 12 LEU H H 1.745 -14.396 -3.309 1.00 . A A . 12 LEU H 1 1
8 13488 1 1 12 LEU HA H 0.636 -15.206 -0.807 1.00 . A A . 12 LEU HA 1 1
8 13489 1 1 12 LEU HB2 H -0.375 -13.269 -2.867 1.00 . A A . 12 LEU HB2 1 1
8 13490 1 1 12 LEU HB3 H -1.114 -13.529 -1.342 1.00 . A A . 12 LEU HB3 1 1
8 13491 1 1 12 LEU HD11 H 0.131 -10.791 -2.560 1.00 . A A . 12 LEU HD11 1 1
8 13492 1 1 12 LEU HD12 H 0.525 -10.270 -0.924 1.00 . A A . 12 LEU HD12 1 1
8 13493 1 1 12 LEU HD13 H -1.013 -11.062 -1.258 1.00 . A A . 12 LEU HD13 1 1
8 13494 1 1 12 LEU HD21 H -0.154 -12.856 0.704 1.00 . A A . 12 LEU HD21 1 1
8 13495 1 1 12 LEU HD22 H 1.197 -11.712 0.734 1.00 . A A . 12 LEU HD22 1 1
8 13496 1 1 12 LEU HD23 H 1.501 -13.426 0.465 1.00 . A A . 12 LEU HD23 1 1
8 13497 1 1 12 LEU HG H 1.660 -12.417 -1.661 1.00 . A A . 12 LEU HG 1 1
8 13498 1 1 12 LEU N N 1.570 -15.073 -2.630 1.00 . A A . 12 LEU N 1 1
8 13499 1 1 12 LEU O O -0.651 -16.336 -3.478 1.00 . A A . 12 LEU O 1 1
8 13500 1 1 13 THR C C -3.798 -16.033 -2.487 1.00 . A A . 13 THR C 1 1
8 13501 1 1 13 THR CA C -2.791 -16.989 -1.873 1.00 . A A . 13 THR CA 1 1
8 13502 1 1 13 THR CB C -3.431 -17.711 -0.668 1.00 . A A . 13 THR CB 1 1
8 13503 1 1 13 THR CG2 C -2.392 -18.518 0.091 1.00 . A A . 13 THR CG2 1 1
8 13504 1 1 13 THR H H -1.531 -15.979 -0.536 1.00 . A A . 13 THR H 1 1
8 13505 1 1 13 THR HA H -2.508 -17.724 -2.611 1.00 . A A . 13 THR HA 1 1
8 13506 1 1 13 THR HB H -4.195 -18.381 -1.024 1.00 . A A . 13 THR HB 1 1
8 13507 1 1 13 THR HG1 H -4.028 -17.116 1.116 1.00 . A A . 13 THR HG1 1 1
8 13508 1 1 13 THR HG21 H -2.858 -18.988 0.943 1.00 . A A . 13 THR HG21 1 1
8 13509 1 1 13 THR HG22 H -1.602 -17.861 0.429 1.00 . A A . 13 THR HG22 1 1
8 13510 1 1 13 THR HG23 H -1.974 -19.276 -0.556 1.00 . A A . 13 THR HG23 1 1
8 13511 1 1 13 THR N N -1.623 -16.244 -1.468 1.00 . A A . 13 THR N 1 1
8 13512 1 1 13 THR O O -3.690 -14.816 -2.317 1.00 . A A . 13 THR O 1 1
8 13513 1 1 13 THR OG1 O -4.018 -16.756 0.221 1.00 . A A . 13 THR OG1 1 1
8 13514 1 1 14 GLU C C -6.512 -15.005 -2.608 1.00 . A A . 14 GLU C 1 1
8 13515 1 1 14 GLU CA C -5.827 -15.767 -3.743 1.00 . A A . 14 GLU CA 1 1
8 13516 1 1 14 GLU CB C -6.790 -16.688 -4.468 1.00 . A A . 14 GLU CB 1 1
8 13517 1 1 14 GLU CD C -9.103 -16.954 -5.357 1.00 . A A . 14 GLU CD 1 1
8 13518 1 1 14 GLU CG C -8.213 -16.255 -4.365 1.00 . A A . 14 GLU CG 1 1
8 13519 1 1 14 GLU H H -4.681 -17.507 -3.469 1.00 . A A . 14 GLU H 1 1
8 13520 1 1 14 GLU HA H -5.429 -15.056 -4.442 1.00 . A A . 14 GLU HA 1 1
8 13521 1 1 14 GLU HB2 H -6.528 -16.712 -5.510 1.00 . A A . 14 GLU HB2 1 1
8 13522 1 1 14 GLU HB3 H -6.706 -17.683 -4.055 1.00 . A A . 14 GLU HB3 1 1
8 13523 1 1 14 GLU HG2 H -8.558 -16.475 -3.376 1.00 . A A . 14 GLU HG2 1 1
8 13524 1 1 14 GLU HG3 H -8.251 -15.206 -4.525 1.00 . A A . 14 GLU HG3 1 1
8 13525 1 1 14 GLU N N -4.735 -16.559 -3.231 1.00 . A A . 14 GLU N 1 1
8 13526 1 1 14 GLU O O -6.757 -13.808 -2.703 1.00 . A A . 14 GLU O 1 1
8 13527 1 1 14 GLU OE1 O -8.891 -16.786 -6.573 1.00 . A A . 14 GLU OE1 1 1
8 13528 1 1 14 GLU OE2 O -10.016 -17.681 -4.922 1.00 . A A . 14 GLU OE2 1 1
8 13529 1 1 15 GLU C C -6.509 -13.955 0.140 1.00 . A A . 15 GLU C 1 1
8 13530 1 1 15 GLU CA C -7.289 -15.168 -0.289 1.00 . A A . 15 GLU CA 1 1
8 13531 1 1 15 GLU CB C -7.148 -16.220 0.794 1.00 . A A . 15 GLU CB 1 1
8 13532 1 1 15 GLU CD C -7.564 -18.591 1.494 1.00 . A A . 15 GLU CD 1 1
8 13533 1 1 15 GLU CG C -7.763 -17.548 0.421 1.00 . A A . 15 GLU CG 1 1
8 13534 1 1 15 GLU H H -6.663 -16.688 -1.604 1.00 . A A . 15 GLU H 1 1
8 13535 1 1 15 GLU HA H -8.323 -14.904 -0.420 1.00 . A A . 15 GLU HA 1 1
8 13536 1 1 15 GLU HB2 H -6.083 -16.374 0.991 1.00 . A A . 15 GLU HB2 1 1
8 13537 1 1 15 GLU HB3 H -7.619 -15.860 1.691 1.00 . A A . 15 GLU HB3 1 1
8 13538 1 1 15 GLU HG2 H -8.821 -17.405 0.266 1.00 . A A . 15 GLU HG2 1 1
8 13539 1 1 15 GLU HG3 H -7.307 -17.899 -0.495 1.00 . A A . 15 GLU HG3 1 1
8 13540 1 1 15 GLU N N -6.780 -15.727 -1.539 1.00 . A A . 15 GLU N 1 1
8 13541 1 1 15 GLU O O -7.076 -12.898 0.441 1.00 . A A . 15 GLU O 1 1
8 13542 1 1 15 GLU OE1 O -8.481 -18.784 2.317 1.00 . A A . 15 GLU OE1 1 1
8 13543 1 1 15 GLU OE2 O -6.484 -19.223 1.523 1.00 . A A . 15 GLU OE2 1 1
8 13544 1 1 16 GLN C C -4.630 -11.858 -0.298 1.00 . A A . 16 GLN C 1 1
8 13545 1 1 16 GLN CA C -4.306 -13.087 0.513 1.00 . A A . 16 GLN CA 1 1
8 13546 1 1 16 GLN CB C -2.904 -13.568 0.245 1.00 . A A . 16 GLN CB 1 1
8 13547 1 1 16 GLN CD C -2.136 -13.965 2.588 1.00 . A A . 16 GLN CD 1 1
8 13548 1 1 16 GLN CG C -2.498 -14.595 1.268 1.00 . A A . 16 GLN CG 1 1
8 13549 1 1 16 GLN H H -4.848 -15.027 -0.003 1.00 . A A . 16 GLN H 1 1
8 13550 1 1 16 GLN HA H -4.390 -12.889 1.560 1.00 . A A . 16 GLN HA 1 1
8 13551 1 1 16 GLN HB2 H -2.844 -14.010 -0.749 1.00 . A A . 16 GLN HB2 1 1
8 13552 1 1 16 GLN HB3 H -2.221 -12.741 0.301 1.00 . A A . 16 GLN HB3 1 1
8 13553 1 1 16 GLN HE21 H -3.978 -14.263 3.270 1.00 . A A . 16 GLN HE21 1 1
8 13554 1 1 16 GLN HE22 H -2.907 -13.426 4.336 1.00 . A A . 16 GLN HE22 1 1
8 13555 1 1 16 GLN HG2 H -3.325 -15.274 1.422 1.00 . A A . 16 GLN HG2 1 1
8 13556 1 1 16 GLN HG3 H -1.684 -15.133 0.898 1.00 . A A . 16 GLN HG3 1 1
8 13557 1 1 16 GLN N N -5.210 -14.137 0.184 1.00 . A A . 16 GLN N 1 1
8 13558 1 1 16 GLN NE2 N -3.094 -13.891 3.494 1.00 . A A . 16 GLN NE2 1 1
8 13559 1 1 16 GLN O O -4.984 -10.809 0.239 1.00 . A A . 16 GLN O 1 1
8 13560 1 1 16 GLN OE1 O -0.992 -13.570 2.799 1.00 . A A . 16 GLN OE1 1 1
8 13561 1 1 17 LYS C C -6.137 -10.425 -2.670 1.00 . A A . 17 LYS C 1 1
8 13562 1 1 17 LYS CA C -4.702 -10.946 -2.521 1.00 . A A . 17 LYS CA 1 1
8 13563 1 1 17 LYS CB C -4.098 -11.390 -3.853 1.00 . A A . 17 LYS CB 1 1
8 13564 1 1 17 LYS CD C -2.004 -12.225 -5.007 1.00 . A A . 17 LYS CD 1 1
8 13565 1 1 17 LYS CE C -2.563 -13.565 -5.416 1.00 . A A . 17 LYS CE 1 1
8 13566 1 1 17 LYS CG C -2.627 -11.730 -3.709 1.00 . A A . 17 LYS CG 1 1
8 13567 1 1 17 LYS H H -4.519 -12.954 -1.952 1.00 . A A . 17 LYS H 1 1
8 13568 1 1 17 LYS HA H -4.094 -10.151 -2.122 1.00 . A A . 17 LYS HA 1 1
8 13569 1 1 17 LYS HB2 H -4.612 -12.273 -4.202 1.00 . A A . 17 LYS HB2 1 1
8 13570 1 1 17 LYS HB3 H -4.201 -10.601 -4.580 1.00 . A A . 17 LYS HB3 1 1
8 13571 1 1 17 LYS HD2 H -2.199 -11.511 -5.796 1.00 . A A . 17 LYS HD2 1 1
8 13572 1 1 17 LYS HD3 H -0.935 -12.325 -4.868 1.00 . A A . 17 LYS HD3 1 1
8 13573 1 1 17 LYS HE2 H -2.816 -14.125 -4.526 1.00 . A A . 17 LYS HE2 1 1
8 13574 1 1 17 LYS HE3 H -3.449 -13.402 -6.004 1.00 . A A . 17 LYS HE3 1 1
8 13575 1 1 17 LYS HG2 H -2.092 -10.855 -3.375 1.00 . A A . 17 LYS HG2 1 1
8 13576 1 1 17 LYS HG3 H -2.531 -12.502 -2.961 1.00 . A A . 17 LYS HG3 1 1
8 13577 1 1 17 LYS HZ1 H -1.538 -13.957 -7.195 1.00 . A A . 17 LYS HZ1 1 1
8 13578 1 1 17 LYS HZ2 H -1.840 -15.333 -6.260 1.00 . A A . 17 LYS HZ2 1 1
8 13579 1 1 17 LYS HZ3 H -0.630 -14.246 -5.799 1.00 . A A . 17 LYS HZ3 1 1
8 13580 1 1 17 LYS N N -4.607 -12.041 -1.599 1.00 . A A . 17 LYS N 1 1
8 13581 1 1 17 LYS NZ N -1.579 -14.330 -6.224 1.00 . A A . 17 LYS NZ 1 1
8 13582 1 1 17 LYS O O -6.330 -9.258 -2.982 1.00 . A A . 17 LYS O 1 1
8 13583 1 1 18 ASN C C -8.870 -9.748 -1.565 1.00 . A A . 18 ASN C 1 1
8 13584 1 1 18 ASN CA C -8.545 -10.887 -2.517 1.00 . A A . 18 ASN CA 1 1
8 13585 1 1 18 ASN CB C -9.454 -12.080 -2.219 1.00 . A A . 18 ASN CB 1 1
8 13586 1 1 18 ASN CG C -10.939 -11.756 -2.346 1.00 . A A . 18 ASN CG 1 1
8 13587 1 1 18 ASN H H -6.913 -12.196 -2.144 1.00 . A A . 18 ASN H 1 1
8 13588 1 1 18 ASN HA H -8.717 -10.562 -3.527 1.00 . A A . 18 ASN HA 1 1
8 13589 1 1 18 ASN HB2 H -9.215 -12.863 -2.914 1.00 . A A . 18 ASN HB2 1 1
8 13590 1 1 18 ASN HB3 H -9.260 -12.423 -1.213 1.00 . A A . 18 ASN HB3 1 1
8 13591 1 1 18 ASN HD21 H -10.863 -12.146 -4.288 1.00 . A A . 18 ASN HD21 1 1
8 13592 1 1 18 ASN HD22 H -12.409 -11.655 -3.683 1.00 . A A . 18 ASN HD22 1 1
8 13593 1 1 18 ASN N N -7.133 -11.273 -2.409 1.00 . A A . 18 ASN N 1 1
8 13594 1 1 18 ASN ND2 N -11.458 -11.868 -3.559 1.00 . A A . 18 ASN ND2 1 1
8 13595 1 1 18 ASN O O -9.518 -8.767 -1.942 1.00 . A A . 18 ASN O 1 1
8 13596 1 1 18 ASN OD1 O -11.601 -11.385 -1.373 1.00 . A A . 18 ASN OD1 1 1
8 13597 1 1 19 GLU C C -7.789 -7.612 0.306 1.00 . A A . 19 GLU C 1 1
8 13598 1 1 19 GLU CA C -8.599 -8.845 0.667 1.00 . A A . 19 GLU CA 1 1
8 13599 1 1 19 GLU CB C -8.212 -9.367 2.051 1.00 . A A . 19 GLU CB 1 1
8 13600 1 1 19 GLU CD C -8.950 -10.783 3.975 1.00 . A A . 19 GLU CD 1 1
8 13601 1 1 19 GLU CG C -9.385 -9.817 2.893 1.00 . A A . 19 GLU CG 1 1
8 13602 1 1 19 GLU H H -7.897 -10.688 -0.096 1.00 . A A . 19 GLU H 1 1
8 13603 1 1 19 GLU HA H -9.640 -8.588 0.673 1.00 . A A . 19 GLU HA 1 1
8 13604 1 1 19 GLU HB2 H -7.558 -10.214 1.928 1.00 . A A . 19 GLU HB2 1 1
8 13605 1 1 19 GLU HB3 H -7.692 -8.591 2.590 1.00 . A A . 19 GLU HB3 1 1
8 13606 1 1 19 GLU HG2 H -9.833 -8.956 3.356 1.00 . A A . 19 GLU HG2 1 1
8 13607 1 1 19 GLU HG3 H -10.105 -10.291 2.260 1.00 . A A . 19 GLU HG3 1 1
8 13608 1 1 19 GLU N N -8.402 -9.879 -0.333 1.00 . A A . 19 GLU N 1 1
8 13609 1 1 19 GLU O O -8.306 -6.494 0.296 1.00 . A A . 19 GLU O 1 1
8 13610 1 1 19 GLU OE1 O -9.519 -11.894 4.064 1.00 . A A . 19 GLU OE1 1 1
8 13611 1 1 19 GLU OE2 O -8.002 -10.452 4.718 1.00 . A A . 19 GLU OE2 1 1
8 13612 1 1 20 PHE C C -6.180 -5.951 -1.560 1.00 . A A . 20 PHE C 1 1
8 13613 1 1 20 PHE CA C -5.628 -6.732 -0.382 1.00 . A A . 20 PHE CA 1 1
8 13614 1 1 20 PHE CB C -4.233 -7.238 -0.714 1.00 . A A . 20 PHE CB 1 1
8 13615 1 1 20 PHE CD1 C -2.772 -9.152 -0.049 1.00 . A A . 20 PHE CD1 1 1
8 13616 1 1 20 PHE CD2 C -3.959 -8.024 1.671 1.00 . A A . 20 PHE CD2 1 1
8 13617 1 1 20 PHE CE1 C -2.224 -10.010 0.873 1.00 . A A . 20 PHE CE1 1 1
8 13618 1 1 20 PHE CE2 C -3.413 -8.884 2.610 1.00 . A A . 20 PHE CE2 1 1
8 13619 1 1 20 PHE CG C -3.643 -8.154 0.328 1.00 . A A . 20 PHE CG 1 1
8 13620 1 1 20 PHE CZ C -2.543 -9.881 2.204 1.00 . A A . 20 PHE CZ 1 1
8 13621 1 1 20 PHE H H -6.187 -8.751 -0.064 1.00 . A A . 20 PHE H 1 1
8 13622 1 1 20 PHE HA H -5.565 -6.076 0.463 1.00 . A A . 20 PHE HA 1 1
8 13623 1 1 20 PHE HB2 H -4.267 -7.772 -1.650 1.00 . A A . 20 PHE HB2 1 1
8 13624 1 1 20 PHE HB3 H -3.580 -6.387 -0.818 1.00 . A A . 20 PHE HB3 1 1
8 13625 1 1 20 PHE HD1 H -2.529 -9.267 -1.084 1.00 . A A . 20 PHE HD1 1 1
8 13626 1 1 20 PHE HD2 H -4.631 -7.239 1.985 1.00 . A A . 20 PHE HD2 1 1
8 13627 1 1 20 PHE HE1 H -1.540 -10.780 0.547 1.00 . A A . 20 PHE HE1 1 1
8 13628 1 1 20 PHE HE2 H -3.662 -8.776 3.654 1.00 . A A . 20 PHE HE2 1 1
8 13629 1 1 20 PHE HZ H -2.112 -10.557 2.929 1.00 . A A . 20 PHE HZ 1 1
8 13630 1 1 20 PHE N N -6.523 -7.830 -0.037 1.00 . A A . 20 PHE N 1 1
8 13631 1 1 20 PHE O O -6.102 -4.727 -1.596 1.00 . A A . 20 PHE O 1 1
8 13632 1 1 21 LYS C C -8.442 -5.083 -3.156 1.00 . A A . 21 LYS C 1 1
8 13633 1 1 21 LYS CA C -7.410 -6.068 -3.649 1.00 . A A . 21 LYS CA 1 1
8 13634 1 1 21 LYS CB C -8.094 -7.147 -4.489 1.00 . A A . 21 LYS CB 1 1
8 13635 1 1 21 LYS CD C -9.282 -5.412 -5.977 1.00 . A A . 21 LYS CD 1 1
8 13636 1 1 21 LYS CE C -10.703 -5.591 -5.485 1.00 . A A . 21 LYS CE 1 1
8 13637 1 1 21 LYS CG C -8.503 -6.713 -5.903 1.00 . A A . 21 LYS CG 1 1
8 13638 1 1 21 LYS H H -6.659 -7.656 -2.475 1.00 . A A . 21 LYS H 1 1
8 13639 1 1 21 LYS HA H -6.687 -5.545 -4.257 1.00 . A A . 21 LYS HA 1 1
8 13640 1 1 21 LYS HB2 H -7.401 -7.971 -4.587 1.00 . A A . 21 LYS HB2 1 1
8 13641 1 1 21 LYS HB3 H -8.971 -7.504 -3.964 1.00 . A A . 21 LYS HB3 1 1
8 13642 1 1 21 LYS HD2 H -8.794 -4.670 -5.359 1.00 . A A . 21 LYS HD2 1 1
8 13643 1 1 21 LYS HD3 H -9.297 -5.070 -6.995 1.00 . A A . 21 LYS HD3 1 1
8 13644 1 1 21 LYS HE2 H -10.684 -5.674 -4.410 1.00 . A A . 21 LYS HE2 1 1
8 13645 1 1 21 LYS HE3 H -11.261 -4.722 -5.762 1.00 . A A . 21 LYS HE3 1 1
8 13646 1 1 21 LYS HG2 H -7.619 -6.606 -6.497 1.00 . A A . 21 LYS HG2 1 1
8 13647 1 1 21 LYS HG3 H -9.124 -7.486 -6.322 1.00 . A A . 21 LYS HG3 1 1
8 13648 1 1 21 LYS HZ1 H -12.346 -6.862 -5.704 1.00 . A A . 21 LYS HZ1 1 1
8 13649 1 1 21 LYS HZ2 H -10.863 -7.660 -5.773 1.00 . A A . 21 LYS HZ2 1 1
8 13650 1 1 21 LYS HZ3 H -11.392 -6.746 -7.094 1.00 . A A . 21 LYS HZ3 1 1
8 13651 1 1 21 LYS N N -6.731 -6.675 -2.519 1.00 . A A . 21 LYS N 1 1
8 13652 1 1 21 LYS NZ N -11.370 -6.797 -6.057 1.00 . A A . 21 LYS NZ 1 1
8 13653 1 1 21 LYS O O -8.462 -3.935 -3.583 1.00 . A A . 21 LYS O 1 1
8 13654 1 1 22 ALA C C -9.906 -3.435 -1.189 1.00 . A A . 22 ALA C 1 1
8 13655 1 1 22 ALA CA C -10.402 -4.728 -1.812 1.00 . A A . 22 ALA CA 1 1
8 13656 1 1 22 ALA CB C -11.261 -5.504 -0.845 1.00 . A A . 22 ALA CB 1 1
8 13657 1 1 22 ALA H H -9.180 -6.443 -1.892 1.00 . A A . 22 ALA H 1 1
8 13658 1 1 22 ALA HA H -10.998 -4.489 -2.677 1.00 . A A . 22 ALA HA 1 1
8 13659 1 1 22 ALA HB1 H -12.116 -4.908 -0.574 1.00 . A A . 22 ALA HB1 1 1
8 13660 1 1 22 ALA HB2 H -10.684 -5.737 0.036 1.00 . A A . 22 ALA HB2 1 1
8 13661 1 1 22 ALA HB3 H -11.589 -6.418 -1.316 1.00 . A A . 22 ALA HB3 1 1
8 13662 1 1 22 ALA N N -9.299 -5.539 -2.264 1.00 . A A . 22 ALA N 1 1
8 13663 1 1 22 ALA O O -10.528 -2.389 -1.349 1.00 . A A . 22 ALA O 1 1
8 13664 1 1 23 ALA C C -7.823 -1.339 -1.052 1.00 . A A . 23 ALA C 1 1
8 13665 1 1 23 ALA CA C -8.167 -2.307 0.061 1.00 . A A . 23 ALA CA 1 1
8 13666 1 1 23 ALA CB C -6.924 -2.636 0.875 1.00 . A A . 23 ALA CB 1 1
8 13667 1 1 23 ALA H H -8.322 -4.366 -0.402 1.00 . A A . 23 ALA H 1 1
8 13668 1 1 23 ALA HA H -8.897 -1.845 0.714 1.00 . A A . 23 ALA HA 1 1
8 13669 1 1 23 ALA HB1 H -6.193 -3.115 0.241 1.00 . A A . 23 ALA HB1 1 1
8 13670 1 1 23 ALA HB2 H -7.186 -3.297 1.686 1.00 . A A . 23 ALA HB2 1 1
8 13671 1 1 23 ALA HB3 H -6.508 -1.720 1.278 1.00 . A A . 23 ALA HB3 1 1
8 13672 1 1 23 ALA N N -8.770 -3.502 -0.506 1.00 . A A . 23 ALA N 1 1
8 13673 1 1 23 ALA O O -8.216 -0.180 -1.010 1.00 . A A . 23 ALA O 1 1
8 13674 1 1 24 PHE C C -8.082 -0.448 -3.785 1.00 . A A . 24 PHE C 1 1
8 13675 1 1 24 PHE CA C -6.812 -1.074 -3.257 1.00 . A A . 24 PHE CA 1 1
8 13676 1 1 24 PHE CB C -6.289 -1.998 -4.347 1.00 . A A . 24 PHE CB 1 1
8 13677 1 1 24 PHE CD1 C -6.681 -1.841 -6.822 1.00 . A A . 24 PHE CD1 1 1
8 13678 1 1 24 PHE CD2 C -5.437 -0.105 -5.757 1.00 . A A . 24 PHE CD2 1 1
8 13679 1 1 24 PHE CE1 C -6.572 -1.181 -8.029 1.00 . A A . 24 PHE CE1 1 1
8 13680 1 1 24 PHE CE2 C -5.322 0.551 -6.961 1.00 . A A . 24 PHE CE2 1 1
8 13681 1 1 24 PHE CG C -6.115 -1.310 -5.671 1.00 . A A . 24 PHE CG 1 1
8 13682 1 1 24 PHE CZ C -5.892 0.016 -8.097 1.00 . A A . 24 PHE CZ 1 1
8 13683 1 1 24 PHE H H -6.778 -2.768 -1.993 1.00 . A A . 24 PHE H 1 1
8 13684 1 1 24 PHE HA H -6.082 -0.324 -3.030 1.00 . A A . 24 PHE HA 1 1
8 13685 1 1 24 PHE HB2 H -5.367 -2.439 -4.049 1.00 . A A . 24 PHE HB2 1 1
8 13686 1 1 24 PHE HB3 H -7.009 -2.777 -4.482 1.00 . A A . 24 PHE HB3 1 1
8 13687 1 1 24 PHE HD1 H -7.208 -2.783 -6.772 1.00 . A A . 24 PHE HD1 1 1
8 13688 1 1 24 PHE HD2 H -4.986 0.316 -4.874 1.00 . A A . 24 PHE HD2 1 1
8 13689 1 1 24 PHE HE1 H -7.015 -1.603 -8.918 1.00 . A A . 24 PHE HE1 1 1
8 13690 1 1 24 PHE HE2 H -4.789 1.491 -7.014 1.00 . A A . 24 PHE HE2 1 1
8 13691 1 1 24 PHE HZ H -5.805 0.537 -9.039 1.00 . A A . 24 PHE HZ 1 1
8 13692 1 1 24 PHE N N -7.108 -1.843 -2.057 1.00 . A A . 24 PHE N 1 1
8 13693 1 1 24 PHE O O -8.217 0.763 -3.900 1.00 . A A . 24 PHE O 1 1
8 13694 1 1 25 ASP C C -10.984 0.116 -3.912 1.00 . A A . 25 ASP C 1 1
8 13695 1 1 25 ASP CA C -10.301 -1.025 -4.648 1.00 . A A . 25 ASP CA 1 1
8 13696 1 1 25 ASP CB C -11.192 -2.249 -4.538 1.00 . A A . 25 ASP CB 1 1
8 13697 1 1 25 ASP CG C -12.526 -2.042 -5.217 1.00 . A A . 25 ASP CG 1 1
8 13698 1 1 25 ASP H H -8.715 -2.290 -4.020 1.00 . A A . 25 ASP H 1 1
8 13699 1 1 25 ASP HA H -10.192 -0.757 -5.686 1.00 . A A . 25 ASP HA 1 1
8 13700 1 1 25 ASP HB2 H -10.700 -3.101 -4.970 1.00 . A A . 25 ASP HB2 1 1
8 13701 1 1 25 ASP HB3 H -11.369 -2.450 -3.501 1.00 . A A . 25 ASP HB3 1 1
8 13702 1 1 25 ASP N N -8.979 -1.343 -4.115 1.00 . A A . 25 ASP N 1 1
8 13703 1 1 25 ASP O O -11.367 1.100 -4.516 1.00 . A A . 25 ASP O 1 1
8 13704 1 1 25 ASP OD1 O -12.554 -1.986 -6.460 1.00 . A A . 25 ASP OD1 1 1
8 13705 1 1 25 ASP OD2 O -13.553 -1.963 -4.514 1.00 . A A . 25 ASP OD2 1 1
8 13706 1 1 26 ILE C C -11.031 2.219 -1.644 1.00 . A A . 26 ILE C 1 1
8 13707 1 1 26 ILE CA C -11.876 0.948 -1.816 1.00 . A A . 26 ILE CA 1 1
8 13708 1 1 26 ILE CB C -12.215 0.348 -0.459 1.00 . A A . 26 ILE CB 1 1
8 13709 1 1 26 ILE CD1 C -12.912 -1.891 0.560 1.00 . A A . 26 ILE CD1 1 1
8 13710 1 1 26 ILE CG1 C -12.970 -0.969 -0.636 1.00 . A A . 26 ILE CG1 1 1
8 13711 1 1 26 ILE CG2 C -13.012 1.330 0.406 1.00 . A A . 26 ILE CG2 1 1
8 13712 1 1 26 ILE H H -10.836 -0.860 -2.183 1.00 . A A . 26 ILE H 1 1
8 13713 1 1 26 ILE HA H -12.793 1.202 -2.311 1.00 . A A . 26 ILE HA 1 1
8 13714 1 1 26 ILE HB H -11.286 0.151 0.010 1.00 . A A . 26 ILE HB 1 1
8 13715 1 1 26 ILE HD11 H -13.134 -1.337 1.458 1.00 . A A . 26 ILE HD11 1 1
8 13716 1 1 26 ILE HD12 H -11.918 -2.319 0.630 1.00 . A A . 26 ILE HD12 1 1
8 13717 1 1 26 ILE HD13 H -13.632 -2.685 0.437 1.00 . A A . 26 ILE HD13 1 1
8 13718 1 1 26 ILE HG12 H -14.004 -0.759 -0.841 1.00 . A A . 26 ILE HG12 1 1
8 13719 1 1 26 ILE HG13 H -12.541 -1.502 -1.466 1.00 . A A . 26 ILE HG13 1 1
8 13720 1 1 26 ILE HG21 H -13.114 0.926 1.404 1.00 . A A . 26 ILE HG21 1 1
8 13721 1 1 26 ILE HG22 H -13.994 1.480 -0.020 1.00 . A A . 26 ILE HG22 1 1
8 13722 1 1 26 ILE HG23 H -12.490 2.276 0.453 1.00 . A A . 26 ILE HG23 1 1
8 13723 1 1 26 ILE N N -11.172 -0.043 -2.619 1.00 . A A . 26 ILE N 1 1
8 13724 1 1 26 ILE O O -11.566 3.326 -1.560 1.00 . A A . 26 ILE O 1 1
8 13725 1 1 27 PHE C C -9.097 4.064 -2.821 1.00 . A A . 27 PHE C 1 1
8 13726 1 1 27 PHE CA C -8.770 3.175 -1.635 1.00 . A A . 27 PHE CA 1 1
8 13727 1 1 27 PHE CB C -7.346 2.663 -1.835 1.00 . A A . 27 PHE CB 1 1
8 13728 1 1 27 PHE CD1 C -6.199 1.724 0.150 1.00 . A A . 27 PHE CD1 1 1
8 13729 1 1 27 PHE CD2 C -5.709 3.955 -0.476 1.00 . A A . 27 PHE CD2 1 1
8 13730 1 1 27 PHE CE1 C -5.308 1.807 1.192 1.00 . A A . 27 PHE CE1 1 1
8 13731 1 1 27 PHE CE2 C -4.830 4.042 0.563 1.00 . A A . 27 PHE CE2 1 1
8 13732 1 1 27 PHE CG C -6.410 2.794 -0.690 1.00 . A A . 27 PHE CG 1 1
8 13733 1 1 27 PHE CZ C -4.624 2.974 1.400 1.00 . A A . 27 PHE CZ 1 1
8 13734 1 1 27 PHE H H -9.344 1.135 -1.556 1.00 . A A . 27 PHE H 1 1
8 13735 1 1 27 PHE HA H -8.839 3.730 -0.711 1.00 . A A . 27 PHE HA 1 1
8 13736 1 1 27 PHE HB2 H -7.390 1.615 -2.072 1.00 . A A . 27 PHE HB2 1 1
8 13737 1 1 27 PHE HB3 H -6.917 3.185 -2.658 1.00 . A A . 27 PHE HB3 1 1
8 13738 1 1 27 PHE HD1 H -6.753 0.817 -0.015 1.00 . A A . 27 PHE HD1 1 1
8 13739 1 1 27 PHE HD2 H -5.856 4.804 -1.125 1.00 . A A . 27 PHE HD2 1 1
8 13740 1 1 27 PHE HE1 H -5.153 0.962 1.844 1.00 . A A . 27 PHE HE1 1 1
8 13741 1 1 27 PHE HE2 H -4.320 4.943 0.730 1.00 . A A . 27 PHE HE2 1 1
8 13742 1 1 27 PHE HZ H -3.930 3.056 2.220 1.00 . A A . 27 PHE HZ 1 1
8 13743 1 1 27 PHE N N -9.707 2.050 -1.602 1.00 . A A . 27 PHE N 1 1
8 13744 1 1 27 PHE O O -9.071 5.291 -2.735 1.00 . A A . 27 PHE O 1 1
8 13745 1 1 28 VAL C C -11.095 4.128 -5.551 1.00 . A A . 28 VAL C 1 1
8 13746 1 1 28 VAL CA C -9.612 4.074 -5.196 1.00 . A A . 28 VAL CA 1 1
8 13747 1 1 28 VAL CB C -8.865 3.344 -6.332 1.00 . A A . 28 VAL CB 1 1
8 13748 1 1 28 VAL CG1 C -7.387 3.325 -6.035 1.00 . A A . 28 VAL CG1 1 1
8 13749 1 1 28 VAL CG2 C -9.381 1.915 -6.500 1.00 . A A . 28 VAL CG2 1 1
8 13750 1 1 28 VAL H H -9.516 2.429 -3.887 1.00 . A A . 28 VAL H 1 1
8 13751 1 1 28 VAL HA H -9.204 5.072 -5.099 1.00 . A A . 28 VAL HA 1 1
8 13752 1 1 28 VAL HB H -9.027 3.877 -7.256 1.00 . A A . 28 VAL HB 1 1
8 13753 1 1 28 VAL HG11 H -6.830 3.165 -6.949 1.00 . A A . 28 VAL HG11 1 1
8 13754 1 1 28 VAL HG12 H -7.183 2.524 -5.346 1.00 . A A . 28 VAL HG12 1 1
8 13755 1 1 28 VAL HG13 H -7.094 4.268 -5.593 1.00 . A A . 28 VAL HG13 1 1
8 13756 1 1 28 VAL HG21 H -10.414 1.933 -6.824 1.00 . A A . 28 VAL HG21 1 1
8 13757 1 1 28 VAL HG22 H -9.318 1.393 -5.550 1.00 . A A . 28 VAL HG22 1 1
8 13758 1 1 28 VAL HG23 H -8.787 1.393 -7.229 1.00 . A A . 28 VAL HG23 1 1
8 13759 1 1 28 VAL N N -9.411 3.406 -3.929 1.00 . A A . 28 VAL N 1 1
8 13760 1 1 28 VAL O O -11.481 4.475 -6.670 1.00 . A A . 28 VAL O 1 1
8 13761 1 1 29 LEU C C -13.991 4.998 -4.764 1.00 . A A . 29 LEU C 1 1
8 13762 1 1 29 LEU CA C -13.347 3.622 -4.798 1.00 . A A . 29 LEU CA 1 1
8 13763 1 1 29 LEU CB C -13.854 2.693 -3.706 1.00 . A A . 29 LEU CB 1 1
8 13764 1 1 29 LEU CD1 C -15.645 0.981 -3.718 1.00 . A A . 29 LEU CD1 1 1
8 13765 1 1 29 LEU CD2 C -15.802 2.970 -2.217 1.00 . A A . 29 LEU CD2 1 1
8 13766 1 1 29 LEU CG C -15.345 2.468 -3.575 1.00 . A A . 29 LEU CG 1 1
8 13767 1 1 29 LEU H H -11.549 3.497 -3.729 1.00 . A A . 29 LEU H 1 1
8 13768 1 1 29 LEU HA H -13.525 3.171 -5.759 1.00 . A A . 29 LEU HA 1 1
8 13769 1 1 29 LEU HB2 H -13.398 1.736 -3.881 1.00 . A A . 29 LEU HB2 1 1
8 13770 1 1 29 LEU HB3 H -13.491 3.069 -2.763 1.00 . A A . 29 LEU HB3 1 1
8 13771 1 1 29 LEU HD11 H -15.132 0.439 -2.933 1.00 . A A . 29 LEU HD11 1 1
8 13772 1 1 29 LEU HD12 H -15.297 0.634 -4.681 1.00 . A A . 29 LEU HD12 1 1
8 13773 1 1 29 LEU HD13 H -16.711 0.813 -3.639 1.00 . A A . 29 LEU HD13 1 1
8 13774 1 1 29 LEU HD21 H -15.662 4.040 -2.160 1.00 . A A . 29 LEU HD21 1 1
8 13775 1 1 29 LEU HD22 H -15.213 2.489 -1.445 1.00 . A A . 29 LEU HD22 1 1
8 13776 1 1 29 LEU HD23 H -16.844 2.735 -2.077 1.00 . A A . 29 LEU HD23 1 1
8 13777 1 1 29 LEU HG H -15.872 3.010 -4.341 1.00 . A A . 29 LEU HG 1 1
8 13778 1 1 29 LEU N N -11.917 3.737 -4.601 1.00 . A A . 29 LEU N 1 1
8 13779 1 1 29 LEU O O -14.004 5.672 -3.733 1.00 . A A . 29 LEU O 1 1
8 13780 1 1 30 GLY C C -14.006 7.586 -6.870 1.00 . A A . 30 GLY C 1 1
8 13781 1 1 30 GLY CA C -15.010 6.752 -6.090 1.00 . A A . 30 GLY CA 1 1
8 13782 1 1 30 GLY H H -14.641 4.747 -6.634 1.00 . A A . 30 GLY H 1 1
8 13783 1 1 30 GLY HA2 H -15.944 6.727 -6.633 1.00 . A A . 30 GLY HA2 1 1
8 13784 1 1 30 GLY HA3 H -15.173 7.207 -5.128 1.00 . A A . 30 GLY HA3 1 1
8 13785 1 1 30 GLY N N -14.543 5.393 -5.904 1.00 . A A . 30 GLY N 1 1
8 13786 1 1 30 GLY O O -14.283 8.732 -7.224 1.00 . A A . 30 GLY O 1 1
8 13787 1 1 31 ALA C C -12.172 7.726 -9.395 1.00 . A A . 31 ALA C 1 1
8 13788 1 1 31 ALA CA C -11.804 7.679 -7.927 1.00 . A A . 31 ALA CA 1 1
8 13789 1 1 31 ALA CB C -10.444 7.008 -7.755 1.00 . A A . 31 ALA CB 1 1
8 13790 1 1 31 ALA H H -12.679 6.089 -6.832 1.00 . A A . 31 ALA H 1 1
8 13791 1 1 31 ALA HA H -11.729 8.694 -7.566 1.00 . A A . 31 ALA HA 1 1
8 13792 1 1 31 ALA HB1 H -10.171 7.004 -6.710 1.00 . A A . 31 ALA HB1 1 1
8 13793 1 1 31 ALA HB2 H -9.699 7.551 -8.320 1.00 . A A . 31 ALA HB2 1 1
8 13794 1 1 31 ALA HB3 H -10.491 5.988 -8.120 1.00 . A A . 31 ALA HB3 1 1
8 13795 1 1 31 ALA N N -12.842 7.001 -7.154 1.00 . A A . 31 ALA N 1 1
8 13796 1 1 31 ALA O O -12.977 6.926 -9.877 1.00 . A A . 31 ALA O 1 1
8 13797 1 1 32 GLU C C -11.105 7.767 -12.319 1.00 . A A . 32 GLU C 1 1
8 13798 1 1 32 GLU CA C -11.814 8.842 -11.513 1.00 . A A . 32 GLU CA 1 1
8 13799 1 1 32 GLU CB C -11.307 10.206 -11.950 1.00 . A A . 32 GLU CB 1 1
8 13800 1 1 32 GLU CD C -11.512 12.713 -11.715 1.00 . A A . 32 GLU CD 1 1
8 13801 1 1 32 GLU CG C -11.981 11.359 -11.229 1.00 . A A . 32 GLU CG 1 1
8 13802 1 1 32 GLU H H -10.946 9.273 -9.636 1.00 . A A . 32 GLU H 1 1
8 13803 1 1 32 GLU HA H -12.877 8.780 -11.689 1.00 . A A . 32 GLU HA 1 1
8 13804 1 1 32 GLU HB2 H -10.243 10.250 -11.756 1.00 . A A . 32 GLU HB2 1 1
8 13805 1 1 32 GLU HB3 H -11.476 10.315 -13.009 1.00 . A A . 32 GLU HB3 1 1
8 13806 1 1 32 GLU HG2 H -13.047 11.288 -11.390 1.00 . A A . 32 GLU HG2 1 1
8 13807 1 1 32 GLU HG3 H -11.772 11.278 -10.173 1.00 . A A . 32 GLU HG3 1 1
8 13808 1 1 32 GLU N N -11.572 8.666 -10.095 1.00 . A A . 32 GLU N 1 1
8 13809 1 1 32 GLU O O -11.671 7.186 -13.246 1.00 . A A . 32 GLU O 1 1
8 13810 1 1 32 GLU OE1 O -12.041 13.196 -12.740 1.00 . A A . 32 GLU OE1 1 1
8 13811 1 1 32 GLU OE2 O -10.632 13.314 -11.067 1.00 . A A . 32 GLU OE2 1 1
8 13812 1 1 33 ASP C C -8.883 5.229 -12.103 1.00 . A A . 33 ASP C 1 1
8 13813 1 1 33 ASP CA C -9.001 6.623 -12.716 1.00 . A A . 33 ASP CA 1 1
8 13814 1 1 33 ASP CB C -7.618 7.255 -12.851 1.00 . A A . 33 ASP CB 1 1
8 13815 1 1 33 ASP CG C -7.062 7.746 -11.532 1.00 . A A . 33 ASP CG 1 1
8 13816 1 1 33 ASP H H -9.517 7.918 -11.132 1.00 . A A . 33 ASP H 1 1
8 13817 1 1 33 ASP HA H -9.429 6.528 -13.696 1.00 . A A . 33 ASP HA 1 1
8 13818 1 1 33 ASP HB2 H -6.945 6.527 -13.251 1.00 . A A . 33 ASP HB2 1 1
8 13819 1 1 33 ASP HB3 H -7.668 8.096 -13.530 1.00 . A A . 33 ASP HB3 1 1
8 13820 1 1 33 ASP N N -9.867 7.502 -11.943 1.00 . A A . 33 ASP N 1 1
8 13821 1 1 33 ASP O O -8.403 4.293 -12.749 1.00 . A A . 33 ASP O 1 1
8 13822 1 1 33 ASP OD1 O -6.586 8.893 -11.489 1.00 . A A . 33 ASP OD1 1 1
8 13823 1 1 33 ASP OD2 O -7.111 6.999 -10.531 1.00 . A A . 33 ASP OD2 1 1
8 13824 1 1 34 GLY C C -7.841 3.375 -9.857 1.00 . A A . 34 GLY C 1 1
8 13825 1 1 34 GLY CA C -9.258 3.823 -10.171 1.00 . A A . 34 GLY CA 1 1
8 13826 1 1 34 GLY H H -9.686 5.868 -10.394 1.00 . A A . 34 GLY H 1 1
8 13827 1 1 34 GLY HA2 H -9.811 3.903 -9.244 1.00 . A A . 34 GLY HA2 1 1
8 13828 1 1 34 GLY HA3 H -9.730 3.090 -10.789 1.00 . A A . 34 GLY HA3 1 1
8 13829 1 1 34 GLY N N -9.315 5.097 -10.853 1.00 . A A . 34 GLY N 1 1
8 13830 1 1 34 GLY O O -7.558 2.177 -9.772 1.00 . A A . 34 GLY O 1 1
8 13831 1 1 35 SER C C -5.302 5.006 -8.085 1.00 . A A . 35 SER C 1 1
8 13832 1 1 35 SER CA C -5.590 4.110 -9.285 1.00 . A A . 35 SER CA 1 1
8 13833 1 1 35 SER CB C -4.641 4.428 -10.444 1.00 . A A . 35 SER CB 1 1
8 13834 1 1 35 SER H H -7.269 5.282 -9.795 1.00 . A A . 35 SER H 1 1
8 13835 1 1 35 SER HA H -5.476 3.065 -9.013 1.00 . A A . 35 SER HA 1 1
8 13836 1 1 35 SER HB2 H -3.621 4.345 -10.103 1.00 . A A . 35 SER HB2 1 1
8 13837 1 1 35 SER HB3 H -4.804 3.725 -11.235 1.00 . A A . 35 SER HB3 1 1
8 13838 1 1 35 SER HG H -5.672 6.102 -10.571 1.00 . A A . 35 SER HG 1 1
8 13839 1 1 35 SER N N -6.967 4.347 -9.678 1.00 . A A . 35 SER N 1 1
8 13840 1 1 35 SER O O -5.841 6.109 -8.003 1.00 . A A . 35 SER O 1 1
8 13841 1 1 35 SER OG O -4.854 5.733 -10.950 1.00 . A A . 35 SER OG 1 1
8 13842 1 1 36 ILE C C -3.335 6.494 -6.244 1.00 . A A . 36 ILE C 1 1
8 13843 1 1 36 ILE CA C -4.245 5.321 -5.944 1.00 . A A . 36 ILE CA 1 1
8 13844 1 1 36 ILE CB C -3.579 4.477 -4.833 1.00 . A A . 36 ILE CB 1 1
8 13845 1 1 36 ILE CD1 C -3.975 2.641 -3.131 1.00 . A A . 36 ILE CD1 1 1
8 13846 1 1 36 ILE CG1 C -4.600 3.607 -4.110 1.00 . A A . 36 ILE CG1 1 1
8 13847 1 1 36 ILE CG2 C -2.847 5.383 -3.841 1.00 . A A . 36 ILE CG2 1 1
8 13848 1 1 36 ILE H H -4.029 3.688 -7.277 1.00 . A A . 36 ILE H 1 1
8 13849 1 1 36 ILE HA H -5.198 5.684 -5.579 1.00 . A A . 36 ILE HA 1 1
8 13850 1 1 36 ILE HB H -2.848 3.835 -5.302 1.00 . A A . 36 ILE HB 1 1
8 13851 1 1 36 ILE HD11 H -3.534 1.817 -3.670 1.00 . A A . 36 ILE HD11 1 1
8 13852 1 1 36 ILE HD12 H -4.735 2.268 -2.458 1.00 . A A . 36 ILE HD12 1 1
8 13853 1 1 36 ILE HD13 H -3.209 3.150 -2.566 1.00 . A A . 36 ILE HD13 1 1
8 13854 1 1 36 ILE HG12 H -5.280 4.242 -3.559 1.00 . A A . 36 ILE HG12 1 1
8 13855 1 1 36 ILE HG13 H -5.156 3.029 -4.835 1.00 . A A . 36 ILE HG13 1 1
8 13856 1 1 36 ILE HG21 H -2.729 6.362 -4.278 1.00 . A A . 36 ILE HG21 1 1
8 13857 1 1 36 ILE HG22 H -1.871 4.976 -3.637 1.00 . A A . 36 ILE HG22 1 1
8 13858 1 1 36 ILE HG23 H -3.406 5.469 -2.916 1.00 . A A . 36 ILE HG23 1 1
8 13859 1 1 36 ILE N N -4.482 4.553 -7.150 1.00 . A A . 36 ILE N 1 1
8 13860 1 1 36 ILE O O -2.139 6.333 -6.456 1.00 . A A . 36 ILE O 1 1
8 13861 1 1 37 SER C C -2.796 9.284 -4.918 1.00 . A A . 37 SER C 1 1
8 13862 1 1 37 SER CA C -3.133 8.872 -6.339 1.00 . A A . 37 SER CA 1 1
8 13863 1 1 37 SER CB C -3.930 9.948 -7.063 1.00 . A A . 37 SER CB 1 1
8 13864 1 1 37 SER H H -4.885 7.722 -6.240 1.00 . A A . 37 SER H 1 1
8 13865 1 1 37 SER HA H -2.218 8.662 -6.877 1.00 . A A . 37 SER HA 1 1
8 13866 1 1 37 SER HB2 H -3.320 10.822 -7.190 1.00 . A A . 37 SER HB2 1 1
8 13867 1 1 37 SER HB3 H -4.221 9.569 -8.028 1.00 . A A . 37 SER HB3 1 1
8 13868 1 1 37 SER HG H -5.884 9.966 -6.801 1.00 . A A . 37 SER HG 1 1
8 13869 1 1 37 SER N N -3.908 7.665 -6.268 1.00 . A A . 37 SER N 1 1
8 13870 1 1 37 SER O O -3.277 8.668 -3.966 1.00 . A A . 37 SER O 1 1
8 13871 1 1 37 SER OG O -5.099 10.297 -6.333 1.00 . A A . 37 SER OG 1 1
8 13872 1 1 38 THR C C -2.541 10.923 -2.432 1.00 . A A . 38 THR C 1 1
8 13873 1 1 38 THR CA C -1.460 10.585 -3.435 1.00 . A A . 38 THR CA 1 1
8 13874 1 1 38 THR CB C -0.417 11.684 -3.487 1.00 . A A . 38 THR CB 1 1
8 13875 1 1 38 THR CG2 C 0.811 11.148 -4.189 1.00 . A A . 38 THR CG2 1 1
8 13876 1 1 38 THR H H -1.719 10.849 -5.515 1.00 . A A . 38 THR H 1 1
8 13877 1 1 38 THR HA H -0.967 9.687 -3.091 1.00 . A A . 38 THR HA 1 1
8 13878 1 1 38 THR HB H -0.159 11.949 -2.472 1.00 . A A . 38 THR HB 1 1
8 13879 1 1 38 THR HG1 H -0.750 12.749 -5.124 1.00 . A A . 38 THR HG1 1 1
8 13880 1 1 38 THR HG21 H 1.524 11.942 -4.335 1.00 . A A . 38 THR HG21 1 1
8 13881 1 1 38 THR HG22 H 0.528 10.731 -5.145 1.00 . A A . 38 THR HG22 1 1
8 13882 1 1 38 THR HG23 H 1.259 10.369 -3.577 1.00 . A A . 38 THR HG23 1 1
8 13883 1 1 38 THR N N -1.983 10.294 -4.748 1.00 . A A . 38 THR N 1 1
8 13884 1 1 38 THR O O -2.506 10.443 -1.303 1.00 . A A . 38 THR O 1 1
8 13885 1 1 38 THR OG1 O -0.929 12.835 -4.176 1.00 . A A . 38 THR OG1 1 1
8 13886 1 1 39 LYS C C -5.581 10.886 -1.804 1.00 . A A . 39 LYS C 1 1
8 13887 1 1 39 LYS CA C -4.586 12.041 -1.916 1.00 . A A . 39 LYS CA 1 1
8 13888 1 1 39 LYS CB C -5.257 13.332 -2.308 1.00 . A A . 39 LYS CB 1 1
8 13889 1 1 39 LYS CD C -6.344 13.707 -0.052 1.00 . A A . 39 LYS CD 1 1
8 13890 1 1 39 LYS CE C -6.182 14.448 1.269 1.00 . A A . 39 LYS CE 1 1
8 13891 1 1 39 LYS CG C -5.414 14.262 -1.120 1.00 . A A . 39 LYS CG 1 1
8 13892 1 1 39 LYS H H -3.537 12.041 -3.754 1.00 . A A . 39 LYS H 1 1
8 13893 1 1 39 LYS HA H -4.138 12.196 -0.947 1.00 . A A . 39 LYS HA 1 1
8 13894 1 1 39 LYS HB2 H -4.655 13.832 -3.055 1.00 . A A . 39 LYS HB2 1 1
8 13895 1 1 39 LYS HB3 H -6.222 13.117 -2.717 1.00 . A A . 39 LYS HB3 1 1
8 13896 1 1 39 LYS HD2 H -7.365 13.809 -0.389 1.00 . A A . 39 LYS HD2 1 1
8 13897 1 1 39 LYS HD3 H -6.117 12.663 0.100 1.00 . A A . 39 LYS HD3 1 1
8 13898 1 1 39 LYS HE2 H -6.903 14.061 1.973 1.00 . A A . 39 LYS HE2 1 1
8 13899 1 1 39 LYS HE3 H -5.182 14.268 1.649 1.00 . A A . 39 LYS HE3 1 1
8 13900 1 1 39 LYS HG2 H -4.443 14.429 -0.676 1.00 . A A . 39 LYS HG2 1 1
8 13901 1 1 39 LYS HG3 H -5.801 15.187 -1.471 1.00 . A A . 39 LYS HG3 1 1
8 13902 1 1 39 LYS HZ1 H -5.664 16.320 0.492 1.00 . A A . 39 LYS HZ1 1 1
8 13903 1 1 39 LYS HZ2 H -6.337 16.387 2.039 1.00 . A A . 39 LYS HZ2 1 1
8 13904 1 1 39 LYS HZ3 H -7.326 16.104 0.700 1.00 . A A . 39 LYS HZ3 1 1
8 13905 1 1 39 LYS N N -3.523 11.700 -2.832 1.00 . A A . 39 LYS N 1 1
8 13906 1 1 39 LYS NZ N -6.391 15.916 1.115 1.00 . A A . 39 LYS NZ 1 1
8 13907 1 1 39 LYS O O -6.271 10.753 -0.799 1.00 . A A . 39 LYS O 1 1
8 13908 1 1 40 GLU C C -5.799 7.962 -1.570 1.00 . A A . 40 GLU C 1 1
8 13909 1 1 40 GLU CA C -6.371 8.771 -2.720 1.00 . A A . 40 GLU CA 1 1
8 13910 1 1 40 GLU CB C -6.273 7.962 -4.020 1.00 . A A . 40 GLU CB 1 1
8 13911 1 1 40 GLU CD C -8.132 9.302 -5.071 1.00 . A A . 40 GLU CD 1 1
8 13912 1 1 40 GLU CG C -7.568 7.922 -4.813 1.00 . A A . 40 GLU CG 1 1
8 13913 1 1 40 GLU H H -5.166 10.243 -3.661 1.00 . A A . 40 GLU H 1 1
8 13914 1 1 40 GLU HA H -7.407 9.004 -2.511 1.00 . A A . 40 GLU HA 1 1
8 13915 1 1 40 GLU HB2 H -5.503 8.394 -4.644 1.00 . A A . 40 GLU HB2 1 1
8 13916 1 1 40 GLU HB3 H -5.993 6.946 -3.780 1.00 . A A . 40 GLU HB3 1 1
8 13917 1 1 40 GLU HG2 H -7.380 7.448 -5.764 1.00 . A A . 40 GLU HG2 1 1
8 13918 1 1 40 GLU HG3 H -8.295 7.347 -4.262 1.00 . A A . 40 GLU HG3 1 1
8 13919 1 1 40 GLU N N -5.632 10.030 -2.825 1.00 . A A . 40 GLU N 1 1
8 13920 1 1 40 GLU O O -6.521 7.429 -0.726 1.00 . A A . 40 GLU O 1 1
8 13921 1 1 40 GLU OE1 O -7.870 9.863 -6.153 1.00 . A A . 40 GLU OE1 1 1
8 13922 1 1 40 GLU OE2 O -8.846 9.837 -4.194 1.00 . A A . 40 GLU OE2 1 1
8 13923 1 1 41 LEU C C -3.988 8.050 0.832 1.00 . A A . 41 LEU C 1 1
8 13924 1 1 41 LEU CA C -3.752 7.272 -0.479 1.00 . A A . 41 LEU CA 1 1
8 13925 1 1 41 LEU CB C -2.246 7.239 -0.847 1.00 . A A . 41 LEU CB 1 1
8 13926 1 1 41 LEU CD1 C -1.906 5.845 1.210 1.00 . A A . 41 LEU CD1 1 1
8 13927 1 1 41 LEU CD2 C -1.231 4.943 -0.921 1.00 . A A . 41 LEU CD2 1 1
8 13928 1 1 41 LEU CG C -1.368 6.208 -0.134 1.00 . A A . 41 LEU CG 1 1
8 13929 1 1 41 LEU H H -3.972 8.354 -2.269 1.00 . A A . 41 LEU H 1 1
8 13930 1 1 41 LEU HA H -4.131 6.267 -0.374 1.00 . A A . 41 LEU HA 1 1
8 13931 1 1 41 LEU HB2 H -2.150 7.074 -1.899 1.00 . A A . 41 LEU HB2 1 1
8 13932 1 1 41 LEU HB3 H -1.840 8.198 -0.656 1.00 . A A . 41 LEU HB3 1 1
8 13933 1 1 41 LEU HD11 H -1.449 4.926 1.539 1.00 . A A . 41 LEU HD11 1 1
8 13934 1 1 41 LEU HD12 H -2.957 5.718 1.128 1.00 . A A . 41 LEU HD12 1 1
8 13935 1 1 41 LEU HD13 H -1.704 6.625 1.910 1.00 . A A . 41 LEU HD13 1 1
8 13936 1 1 41 LEU HD21 H -1.314 5.144 -1.970 1.00 . A A . 41 LEU HD21 1 1
8 13937 1 1 41 LEU HD22 H -2.000 4.253 -0.616 1.00 . A A . 41 LEU HD22 1 1
8 13938 1 1 41 LEU HD23 H -0.264 4.516 -0.714 1.00 . A A . 41 LEU HD23 1 1
8 13939 1 1 41 LEU HG H -0.387 6.626 -0.003 1.00 . A A . 41 LEU HG 1 1
8 13940 1 1 41 LEU N N -4.478 7.923 -1.541 1.00 . A A . 41 LEU N 1 1
8 13941 1 1 41 LEU O O -4.429 7.485 1.832 1.00 . A A . 41 LEU O 1 1
8 13942 1 1 42 GLY C C -5.191 10.161 2.621 1.00 . A A . 42 GLY C 1 1
8 13943 1 1 42 GLY CA C -3.842 10.246 1.929 1.00 . A A . 42 GLY CA 1 1
8 13944 1 1 42 GLY H H -3.433 9.741 -0.076 1.00 . A A . 42 GLY H 1 1
8 13945 1 1 42 GLY HA2 H -3.066 10.003 2.633 1.00 . A A . 42 GLY HA2 1 1
8 13946 1 1 42 GLY HA3 H -3.693 11.261 1.590 1.00 . A A . 42 GLY HA3 1 1
8 13947 1 1 42 GLY N N -3.725 9.362 0.779 1.00 . A A . 42 GLY N 1 1
8 13948 1 1 42 GLY O O -5.275 10.266 3.841 1.00 . A A . 42 GLY O 1 1
8 13949 1 1 43 LYS C C -7.656 8.654 3.307 1.00 . A A . 43 LYS C 1 1
8 13950 1 1 43 LYS CA C -7.598 9.820 2.321 1.00 . A A . 43 LYS CA 1 1
8 13951 1 1 43 LYS CB C -8.522 9.590 1.111 1.00 . A A . 43 LYS CB 1 1
8 13952 1 1 43 LYS CD C -10.308 8.063 0.309 1.00 . A A . 43 LYS CD 1 1
8 13953 1 1 43 LYS CE C -11.544 7.250 0.667 1.00 . A A . 43 LYS CE 1 1
8 13954 1 1 43 LYS CG C -9.896 9.020 1.415 1.00 . A A . 43 LYS CG 1 1
8 13955 1 1 43 LYS H H -6.093 9.986 0.851 1.00 . A A . 43 LYS H 1 1
8 13956 1 1 43 LYS HA H -7.892 10.725 2.829 1.00 . A A . 43 LYS HA 1 1
8 13957 1 1 43 LYS HB2 H -8.666 10.534 0.617 1.00 . A A . 43 LYS HB2 1 1
8 13958 1 1 43 LYS HB3 H -8.029 8.919 0.428 1.00 . A A . 43 LYS HB3 1 1
8 13959 1 1 43 LYS HD2 H -10.513 8.632 -0.583 1.00 . A A . 43 LYS HD2 1 1
8 13960 1 1 43 LYS HD3 H -9.487 7.387 0.118 1.00 . A A . 43 LYS HD3 1 1
8 13961 1 1 43 LYS HE2 H -11.713 6.525 -0.115 1.00 . A A . 43 LYS HE2 1 1
8 13962 1 1 43 LYS HE3 H -11.361 6.733 1.599 1.00 . A A . 43 LYS HE3 1 1
8 13963 1 1 43 LYS HG2 H -9.874 8.499 2.359 1.00 . A A . 43 LYS HG2 1 1
8 13964 1 1 43 LYS HG3 H -10.609 9.834 1.462 1.00 . A A . 43 LYS HG3 1 1
8 13965 1 1 43 LYS HZ1 H -12.950 8.602 -0.075 1.00 . A A . 43 LYS HZ1 1 1
8 13966 1 1 43 LYS HZ2 H -12.626 8.785 1.568 1.00 . A A . 43 LYS HZ2 1 1
8 13967 1 1 43 LYS HZ3 H -13.578 7.500 1.038 1.00 . A A . 43 LYS HZ3 1 1
8 13968 1 1 43 LYS N N -6.239 9.998 1.824 1.00 . A A . 43 LYS N 1 1
8 13969 1 1 43 LYS NZ N -12.758 8.095 0.810 1.00 . A A . 43 LYS NZ 1 1
8 13970 1 1 43 LYS O O -8.154 8.790 4.423 1.00 . A A . 43 LYS O 1 1
8 13971 1 1 44 VAL C C -6.082 6.544 4.890 1.00 . A A . 44 VAL C 1 1
8 13972 1 1 44 VAL CA C -7.051 6.350 3.756 1.00 . A A . 44 VAL CA 1 1
8 13973 1 1 44 VAL CB C -6.666 5.111 2.955 1.00 . A A . 44 VAL CB 1 1
8 13974 1 1 44 VAL CG1 C -6.404 3.905 3.882 1.00 . A A . 44 VAL CG1 1 1
8 13975 1 1 44 VAL CG2 C -7.791 4.841 1.976 1.00 . A A . 44 VAL CG2 1 1
8 13976 1 1 44 VAL H H -6.698 7.478 2.011 1.00 . A A . 44 VAL H 1 1
8 13977 1 1 44 VAL HA H -8.041 6.195 4.156 1.00 . A A . 44 VAL HA 1 1
8 13978 1 1 44 VAL HB H -5.760 5.325 2.388 1.00 . A A . 44 VAL HB 1 1
8 13979 1 1 44 VAL HG11 H -5.714 4.193 4.669 1.00 . A A . 44 VAL HG11 1 1
8 13980 1 1 44 VAL HG12 H -5.970 3.092 3.315 1.00 . A A . 44 VAL HG12 1 1
8 13981 1 1 44 VAL HG13 H -7.334 3.576 4.325 1.00 . A A . 44 VAL HG13 1 1
8 13982 1 1 44 VAL HG21 H -7.545 3.992 1.360 1.00 . A A . 44 VAL HG21 1 1
8 13983 1 1 44 VAL HG22 H -7.939 5.712 1.349 1.00 . A A . 44 VAL HG22 1 1
8 13984 1 1 44 VAL HG23 H -8.701 4.644 2.531 1.00 . A A . 44 VAL HG23 1 1
8 13985 1 1 44 VAL N N -7.097 7.525 2.906 1.00 . A A . 44 VAL N 1 1
8 13986 1 1 44 VAL O O -6.300 6.060 5.985 1.00 . A A . 44 VAL O 1 1
8 13987 1 1 45 MET C C -4.790 8.334 6.781 1.00 . A A . 45 MET C 1 1
8 13988 1 1 45 MET CA C -4.072 7.589 5.660 1.00 . A A . 45 MET CA 1 1
8 13989 1 1 45 MET CB C -2.936 8.413 5.092 1.00 . A A . 45 MET CB 1 1
8 13990 1 1 45 MET CE C 0.260 7.750 4.827 1.00 . A A . 45 MET CE 1 1
8 13991 1 1 45 MET CG C -2.283 7.755 3.907 1.00 . A A . 45 MET CG 1 1
8 13992 1 1 45 MET H H -4.854 7.557 3.699 1.00 . A A . 45 MET H 1 1
8 13993 1 1 45 MET HA H -3.671 6.667 6.050 1.00 . A A . 45 MET HA 1 1
8 13994 1 1 45 MET HB2 H -3.310 9.374 4.789 1.00 . A A . 45 MET HB2 1 1
8 13995 1 1 45 MET HB3 H -2.181 8.544 5.854 1.00 . A A . 45 MET HB3 1 1
8 13996 1 1 45 MET HE1 H 0.501 8.372 3.974 1.00 . A A . 45 MET HE1 1 1
8 13997 1 1 45 MET HE2 H 1.140 7.213 5.142 1.00 . A A . 45 MET HE2 1 1
8 13998 1 1 45 MET HE3 H -0.101 8.366 5.632 1.00 . A A . 45 MET HE3 1 1
8 13999 1 1 45 MET HG2 H -3.035 7.237 3.353 1.00 . A A . 45 MET HG2 1 1
8 14000 1 1 45 MET HG3 H -1.845 8.505 3.292 1.00 . A A . 45 MET HG3 1 1
8 14001 1 1 45 MET N N -5.016 7.258 4.622 1.00 . A A . 45 MET N 1 1
8 14002 1 1 45 MET O O -4.629 8.009 7.948 1.00 . A A . 45 MET O 1 1
8 14003 1 1 45 MET SD S -1.008 6.600 4.371 1.00 . A A . 45 MET SD 1 1
8 14004 1 1 46 ARG C C -7.456 9.111 8.043 1.00 . A A . 46 ARG C 1 1
8 14005 1 1 46 ARG CA C -6.411 10.018 7.406 1.00 . A A . 46 ARG CA 1 1
8 14006 1 1 46 ARG CB C -7.063 11.220 6.760 1.00 . A A . 46 ARG CB 1 1
8 14007 1 1 46 ARG CD C -5.062 12.615 6.072 1.00 . A A . 46 ARG CD 1 1
8 14008 1 1 46 ARG CG C -6.276 12.501 6.970 1.00 . A A . 46 ARG CG 1 1
8 14009 1 1 46 ARG CZ C -3.891 14.549 5.045 1.00 . A A . 46 ARG CZ 1 1
8 14010 1 1 46 ARG H H -5.755 9.509 5.472 1.00 . A A . 46 ARG H 1 1
8 14011 1 1 46 ARG HA H -5.733 10.363 8.172 1.00 . A A . 46 ARG HA 1 1
8 14012 1 1 46 ARG HB2 H -7.155 11.041 5.698 1.00 . A A . 46 ARG HB2 1 1
8 14013 1 1 46 ARG HB3 H -8.039 11.343 7.173 1.00 . A A . 46 ARG HB3 1 1
8 14014 1 1 46 ARG HD2 H -4.289 11.983 6.466 1.00 . A A . 46 ARG HD2 1 1
8 14015 1 1 46 ARG HD3 H -5.309 12.295 5.075 1.00 . A A . 46 ARG HD3 1 1
8 14016 1 1 46 ARG HE H -4.798 14.560 6.823 1.00 . A A . 46 ARG HE 1 1
8 14017 1 1 46 ARG HG2 H -6.900 13.336 6.793 1.00 . A A . 46 ARG HG2 1 1
8 14018 1 1 46 ARG HG3 H -5.942 12.527 7.996 1.00 . A A . 46 ARG HG3 1 1
8 14019 1 1 46 ARG HH11 H -3.966 12.923 3.841 1.00 . A A . 46 ARG HH11 1 1
8 14020 1 1 46 ARG HH12 H -3.103 14.283 3.196 1.00 . A A . 46 ARG HH12 1 1
8 14021 1 1 46 ARG HH21 H -3.686 16.341 5.972 1.00 . A A . 46 ARG HH21 1 1
8 14022 1 1 46 ARG HH22 H -2.932 16.218 4.414 1.00 . A A . 46 ARG HH22 1 1
8 14023 1 1 46 ARG N N -5.635 9.293 6.423 1.00 . A A . 46 ARG N 1 1
8 14024 1 1 46 ARG NE N -4.591 14.002 6.035 1.00 . A A . 46 ARG NE 1 1
8 14025 1 1 46 ARG NH1 N -3.639 13.861 3.937 1.00 . A A . 46 ARG NH1 1 1
8 14026 1 1 46 ARG NH2 N -3.478 15.804 5.149 1.00 . A A . 46 ARG NH2 1 1
8 14027 1 1 46 ARG O O -7.882 9.325 9.176 1.00 . A A . 46 ARG O 1 1
8 14028 1 1 47 MET C C -7.974 6.181 8.826 1.00 . A A . 47 MET C 1 1
8 14029 1 1 47 MET CA C -8.707 7.046 7.787 1.00 . A A . 47 MET CA 1 1
8 14030 1 1 47 MET CB C -9.119 6.237 6.563 1.00 . A A . 47 MET CB 1 1
8 14031 1 1 47 MET CE C -10.996 4.415 4.720 1.00 . A A . 47 MET CE 1 1
8 14032 1 1 47 MET CG C -10.239 6.876 5.755 1.00 . A A . 47 MET CG 1 1
8 14033 1 1 47 MET H H -7.540 8.019 6.379 1.00 . A A . 47 MET H 1 1
8 14034 1 1 47 MET HA H -9.579 7.496 8.227 1.00 . A A . 47 MET HA 1 1
8 14035 1 1 47 MET HB2 H -8.258 6.158 5.926 1.00 . A A . 47 MET HB2 1 1
8 14036 1 1 47 MET HB3 H -9.411 5.266 6.855 1.00 . A A . 47 MET HB3 1 1
8 14037 1 1 47 MET HE1 H -11.784 4.478 5.455 1.00 . A A . 47 MET HE1 1 1
8 14038 1 1 47 MET HE2 H -10.134 3.943 5.156 1.00 . A A . 47 MET HE2 1 1
8 14039 1 1 47 MET HE3 H -11.335 3.832 3.876 1.00 . A A . 47 MET HE3 1 1
8 14040 1 1 47 MET HG2 H -11.144 6.844 6.339 1.00 . A A . 47 MET HG2 1 1
8 14041 1 1 47 MET HG3 H -9.974 7.902 5.561 1.00 . A A . 47 MET HG3 1 1
8 14042 1 1 47 MET N N -7.843 8.088 7.303 1.00 . A A . 47 MET N 1 1
8 14043 1 1 47 MET O O -8.589 5.402 9.551 1.00 . A A . 47 MET O 1 1
8 14044 1 1 47 MET SD S -10.557 6.057 4.173 1.00 . A A . 47 MET SD 1 1
8 14045 1 1 48 LEU C C -5.249 6.401 10.954 1.00 . A A . 48 LEU C 1 1
8 14046 1 1 48 LEU CA C -5.784 5.563 9.786 1.00 . A A . 48 LEU CA 1 1
8 14047 1 1 48 LEU CB C -4.598 5.010 9.010 1.00 . A A . 48 LEU CB 1 1
8 14048 1 1 48 LEU CD1 C -3.701 3.888 6.974 1.00 . A A . 48 LEU CD1 1 1
8 14049 1 1 48 LEU CD2 C -5.871 3.143 7.949 1.00 . A A . 48 LEU CD2 1 1
8 14050 1 1 48 LEU CG C -4.952 4.321 7.703 1.00 . A A . 48 LEU CG 1 1
8 14051 1 1 48 LEU H H -6.233 6.997 8.291 1.00 . A A . 48 LEU H 1 1
8 14052 1 1 48 LEU HA H -6.348 4.742 10.172 1.00 . A A . 48 LEU HA 1 1
8 14053 1 1 48 LEU HB2 H -3.941 5.826 8.794 1.00 . A A . 48 LEU HB2 1 1
8 14054 1 1 48 LEU HB3 H -4.074 4.302 9.633 1.00 . A A . 48 LEU HB3 1 1
8 14055 1 1 48 LEU HD11 H -3.983 3.375 6.070 1.00 . A A . 48 LEU HD11 1 1
8 14056 1 1 48 LEU HD12 H -3.124 3.225 7.600 1.00 . A A . 48 LEU HD12 1 1
8 14057 1 1 48 LEU HD13 H -3.109 4.756 6.721 1.00 . A A . 48 LEU HD13 1 1
8 14058 1 1 48 LEU HD21 H -6.760 3.483 8.461 1.00 . A A . 48 LEU HD21 1 1
8 14059 1 1 48 LEU HD22 H -5.366 2.401 8.551 1.00 . A A . 48 LEU HD22 1 1
8 14060 1 1 48 LEU HD23 H -6.154 2.712 7.002 1.00 . A A . 48 LEU HD23 1 1
8 14061 1 1 48 LEU HG H -5.471 5.020 7.069 1.00 . A A . 48 LEU HG 1 1
8 14062 1 1 48 LEU N N -6.649 6.340 8.887 1.00 . A A . 48 LEU N 1 1
8 14063 1 1 48 LEU O O -4.568 5.875 11.834 1.00 . A A . 48 LEU O 1 1
8 14064 1 1 49 GLY C C -3.791 9.379 11.393 1.00 . A A . 49 GLY C 1 1
8 14065 1 1 49 GLY CA C -4.965 8.592 11.947 1.00 . A A . 49 GLY CA 1 1
8 14066 1 1 49 GLY H H -6.171 8.047 10.289 1.00 . A A . 49 GLY H 1 1
8 14067 1 1 49 GLY HA2 H -5.725 9.280 12.280 1.00 . A A . 49 GLY HA2 1 1
8 14068 1 1 49 GLY HA3 H -4.625 8.005 12.784 1.00 . A A . 49 GLY HA3 1 1
8 14069 1 1 49 GLY N N -5.543 7.698 10.952 1.00 . A A . 49 GLY N 1 1
8 14070 1 1 49 GLY O O -3.220 10.239 12.072 1.00 . A A . 49 GLY O 1 1
8 14071 1 1 50 GLN C C -2.839 11.085 8.889 1.00 . A A . 50 GLN C 1 1
8 14072 1 1 50 GLN CA C -2.360 9.745 9.451 1.00 . A A . 50 GLN CA 1 1
8 14073 1 1 50 GLN CB C -1.886 8.841 8.303 1.00 . A A . 50 GLN CB 1 1
8 14074 1 1 50 GLN CD C -0.342 7.527 9.835 1.00 . A A . 50 GLN CD 1 1
8 14075 1 1 50 GLN CG C -1.391 7.458 8.752 1.00 . A A . 50 GLN CG 1 1
8 14076 1 1 50 GLN H H -3.959 8.396 9.680 1.00 . A A . 50 GLN H 1 1
8 14077 1 1 50 GLN HA H -1.552 9.904 10.144 1.00 . A A . 50 GLN HA 1 1
8 14078 1 1 50 GLN HB2 H -2.729 8.685 7.642 1.00 . A A . 50 GLN HB2 1 1
8 14079 1 1 50 GLN HB3 H -1.106 9.342 7.752 1.00 . A A . 50 GLN HB3 1 1
8 14080 1 1 50 GLN HE21 H 1.109 7.277 8.510 1.00 . A A . 50 GLN HE21 1 1
8 14081 1 1 50 GLN HE22 H 1.609 7.444 10.153 1.00 . A A . 50 GLN HE22 1 1
8 14082 1 1 50 GLN HG2 H -2.229 6.892 9.131 1.00 . A A . 50 GLN HG2 1 1
8 14083 1 1 50 GLN HG3 H -0.968 6.941 7.899 1.00 . A A . 50 GLN HG3 1 1
8 14084 1 1 50 GLN N N -3.449 9.084 10.153 1.00 . A A . 50 GLN N 1 1
8 14085 1 1 50 GLN NE2 N 0.917 7.408 9.460 1.00 . A A . 50 GLN NE2 1 1
8 14086 1 1 50 GLN O O -4.034 11.292 8.717 1.00 . A A . 50 GLN O 1 1
8 14087 1 1 50 GLN OE1 O -0.667 7.644 11.011 1.00 . A A . 50 GLN OE1 1 1
8 14088 1 1 51 ASN C C -1.161 13.689 6.958 1.00 . A A . 51 ASN C 1 1
8 14089 1 1 51 ASN CA C -2.272 13.256 7.929 1.00 . A A . 51 ASN CA 1 1
8 14090 1 1 51 ASN CB C -2.587 14.380 8.933 1.00 . A A . 51 ASN CB 1 1
8 14091 1 1 51 ASN CG C -1.511 14.570 9.989 1.00 . A A . 51 ASN CG 1 1
8 14092 1 1 51 ASN H H -0.984 11.851 8.884 1.00 . A A . 51 ASN H 1 1
8 14093 1 1 51 ASN HA H -3.173 13.056 7.349 1.00 . A A . 51 ASN HA 1 1
8 14094 1 1 51 ASN HB2 H -2.694 15.309 8.393 1.00 . A A . 51 ASN HB2 1 1
8 14095 1 1 51 ASN HB3 H -3.518 14.156 9.432 1.00 . A A . 51 ASN HB3 1 1
8 14096 1 1 51 ASN HD21 H -0.649 15.990 8.901 1.00 . A A . 51 ASN HD21 1 1
8 14097 1 1 51 ASN HD22 H 0.106 15.638 10.415 1.00 . A A . 51 ASN HD22 1 1
8 14098 1 1 51 ASN N N -1.917 12.003 8.612 1.00 . A A . 51 ASN N 1 1
8 14099 1 1 51 ASN ND2 N -0.590 15.489 9.743 1.00 . A A . 51 ASN ND2 1 1
8 14100 1 1 51 ASN O O -0.541 14.740 7.119 1.00 . A A . 51 ASN O 1 1
8 14101 1 1 51 ASN OD1 O -1.523 13.910 11.027 1.00 . A A . 51 ASN OD1 1 1
8 14102 1 1 52 PRO C C 0.054 14.397 4.150 1.00 . A A . 52 PRO C 1 1
8 14103 1 1 52 PRO CA C 0.169 13.110 4.948 1.00 . A A . 52 PRO CA 1 1
8 14104 1 1 52 PRO CB C 0.024 11.980 3.944 1.00 . A A . 52 PRO CB 1 1
8 14105 1 1 52 PRO CD C -1.571 11.578 5.695 1.00 . A A . 52 PRO CD 1 1
8 14106 1 1 52 PRO CG C -1.231 11.247 4.284 1.00 . A A . 52 PRO CG 1 1
8 14107 1 1 52 PRO HA H 1.150 13.056 5.393 1.00 . A A . 52 PRO HA 1 1
8 14108 1 1 52 PRO HB2 H -0.040 12.406 2.953 1.00 . A A . 52 PRO HB2 1 1
8 14109 1 1 52 PRO HB3 H 0.883 11.353 3.991 1.00 . A A . 52 PRO HB3 1 1
8 14110 1 1 52 PRO HD2 H -2.630 11.654 5.812 1.00 . A A . 52 PRO HD2 1 1
8 14111 1 1 52 PRO HD3 H -1.205 10.829 6.348 1.00 . A A . 52 PRO HD3 1 1
8 14112 1 1 52 PRO HG2 H -2.030 11.561 3.629 1.00 . A A . 52 PRO HG2 1 1
8 14113 1 1 52 PRO HG3 H -1.070 10.187 4.186 1.00 . A A . 52 PRO HG3 1 1
8 14114 1 1 52 PRO N N -0.895 12.862 5.937 1.00 . A A . 52 PRO N 1 1
8 14115 1 1 52 PRO O O -0.976 15.068 4.127 1.00 . A A . 52 PRO O 1 1
8 14116 1 1 53 THR C C 1.317 14.895 1.071 1.00 . A A . 53 THR C 1 1
8 14117 1 1 53 THR CA C 1.131 15.647 2.378 1.00 . A A . 53 THR CA 1 1
8 14118 1 1 53 THR CB C 2.251 16.708 2.500 1.00 . A A . 53 THR CB 1 1
8 14119 1 1 53 THR CG2 C 1.920 17.761 3.543 1.00 . A A . 53 THR CG2 1 1
8 14120 1 1 53 THR H H 1.997 14.275 3.712 1.00 . A A . 53 THR H 1 1
8 14121 1 1 53 THR HA H 0.173 16.129 2.371 1.00 . A A . 53 THR HA 1 1
8 14122 1 1 53 THR HB H 2.355 17.198 1.540 1.00 . A A . 53 THR HB 1 1
8 14123 1 1 53 THR HG1 H 3.757 16.335 3.723 1.00 . A A . 53 THR HG1 1 1
8 14124 1 1 53 THR HG21 H 1.023 18.285 3.255 1.00 . A A . 53 THR HG21 1 1
8 14125 1 1 53 THR HG22 H 2.740 18.463 3.613 1.00 . A A . 53 THR HG22 1 1
8 14126 1 1 53 THR HG23 H 1.771 17.285 4.499 1.00 . A A . 53 THR HG23 1 1
8 14127 1 1 53 THR N N 1.143 14.701 3.466 1.00 . A A . 53 THR N 1 1
8 14128 1 1 53 THR O O 1.979 13.857 1.045 1.00 . A A . 53 THR O 1 1
8 14129 1 1 53 THR OG1 O 3.495 16.075 2.832 1.00 . A A . 53 THR OG1 1 1
8 14130 1 1 54 PRO C C 2.393 14.652 -1.708 1.00 . A A . 54 PRO C 1 1
8 14131 1 1 54 PRO CA C 0.919 14.804 -1.363 1.00 . A A . 54 PRO CA 1 1
8 14132 1 1 54 PRO CB C 0.245 15.811 -2.280 1.00 . A A . 54 PRO CB 1 1
8 14133 1 1 54 PRO CD C -0.195 16.530 -0.072 1.00 . A A . 54 PRO CD 1 1
8 14134 1 1 54 PRO CG C -0.809 16.385 -1.430 1.00 . A A . 54 PRO CG 1 1
8 14135 1 1 54 PRO HA H 0.418 13.862 -1.452 1.00 . A A . 54 PRO HA 1 1
8 14136 1 1 54 PRO HB2 H 0.949 16.553 -2.585 1.00 . A A . 54 PRO HB2 1 1
8 14137 1 1 54 PRO HB3 H -0.169 15.310 -3.142 1.00 . A A . 54 PRO HB3 1 1
8 14138 1 1 54 PRO HD2 H 0.337 17.466 0.006 1.00 . A A . 54 PRO HD2 1 1
8 14139 1 1 54 PRO HD3 H -0.947 16.450 0.696 1.00 . A A . 54 PRO HD3 1 1
8 14140 1 1 54 PRO HG2 H -1.102 17.331 -1.808 1.00 . A A . 54 PRO HG2 1 1
8 14141 1 1 54 PRO HG3 H -1.641 15.718 -1.393 1.00 . A A . 54 PRO HG3 1 1
8 14142 1 1 54 PRO N N 0.728 15.388 -0.029 1.00 . A A . 54 PRO N 1 1
8 14143 1 1 54 PRO O O 2.772 13.814 -2.523 1.00 . A A . 54 PRO O 1 1
8 14144 1 1 55 GLU C C 5.185 14.018 -0.783 1.00 . A A . 55 GLU C 1 1
8 14145 1 1 55 GLU CA C 4.661 15.393 -1.188 1.00 . A A . 55 GLU CA 1 1
8 14146 1 1 55 GLU CB C 5.320 16.458 -0.335 1.00 . A A . 55 GLU CB 1 1
8 14147 1 1 55 GLU CD C 3.971 18.506 -0.825 1.00 . A A . 55 GLU CD 1 1
8 14148 1 1 55 GLU CG C 5.299 17.799 -0.969 1.00 . A A . 55 GLU CG 1 1
8 14149 1 1 55 GLU H H 2.831 16.162 -0.480 1.00 . A A . 55 GLU H 1 1
8 14150 1 1 55 GLU HA H 4.920 15.589 -2.215 1.00 . A A . 55 GLU HA 1 1
8 14151 1 1 55 GLU HB2 H 4.803 16.532 0.585 1.00 . A A . 55 GLU HB2 1 1
8 14152 1 1 55 GLU HB3 H 6.340 16.188 -0.154 1.00 . A A . 55 GLU HB3 1 1
8 14153 1 1 55 GLU HG2 H 6.070 18.395 -0.539 1.00 . A A . 55 GLU HG2 1 1
8 14154 1 1 55 GLU HG3 H 5.499 17.652 -1.995 1.00 . A A . 55 GLU HG3 1 1
8 14155 1 1 55 GLU N N 3.217 15.473 -1.061 1.00 . A A . 55 GLU N 1 1
8 14156 1 1 55 GLU O O 5.870 13.351 -1.560 1.00 . A A . 55 GLU O 1 1
8 14157 1 1 55 GLU OE1 O 3.636 18.918 0.304 1.00 . A A . 55 GLU OE1 1 1
8 14158 1 1 55 GLU OE2 O 3.262 18.666 -1.836 1.00 . A A . 55 GLU OE2 1 1
8 14159 1 1 56 GLU C C 4.574 11.148 0.336 1.00 . A A . 56 GLU C 1 1
8 14160 1 1 56 GLU CA C 5.336 12.316 0.942 1.00 . A A . 56 GLU CA 1 1
8 14161 1 1 56 GLU CB C 5.256 12.286 2.471 1.00 . A A . 56 GLU CB 1 1
8 14162 1 1 56 GLU CD C 3.947 12.799 4.552 1.00 . A A . 56 GLU CD 1 1
8 14163 1 1 56 GLU CG C 3.915 12.667 3.040 1.00 . A A . 56 GLU CG 1 1
8 14164 1 1 56 GLU H H 4.231 14.124 0.975 1.00 . A A . 56 GLU H 1 1
8 14165 1 1 56 GLU HA H 6.371 12.233 0.648 1.00 . A A . 56 GLU HA 1 1
8 14166 1 1 56 GLU HB2 H 5.470 11.295 2.806 1.00 . A A . 56 GLU HB2 1 1
8 14167 1 1 56 GLU HB3 H 5.998 12.957 2.872 1.00 . A A . 56 GLU HB3 1 1
8 14168 1 1 56 GLU HG2 H 3.637 13.607 2.619 1.00 . A A . 56 GLU HG2 1 1
8 14169 1 1 56 GLU HG3 H 3.186 11.915 2.762 1.00 . A A . 56 GLU HG3 1 1
8 14170 1 1 56 GLU N N 4.839 13.584 0.424 1.00 . A A . 56 GLU N 1 1
8 14171 1 1 56 GLU O O 5.149 10.091 0.057 1.00 . A A . 56 GLU O 1 1
8 14172 1 1 56 GLU OE1 O 4.853 12.218 5.191 1.00 . A A . 56 GLU OE1 1 1
8 14173 1 1 56 GLU OE2 O 3.080 13.499 5.113 1.00 . A A . 56 GLU OE2 1 1
8 14174 1 1 57 LEU C C 2.916 10.002 -1.902 1.00 . A A . 57 LEU C 1 1
8 14175 1 1 57 LEU CA C 2.426 10.352 -0.500 1.00 . A A . 57 LEU CA 1 1
8 14176 1 1 57 LEU CB C 0.985 10.858 -0.564 1.00 . A A . 57 LEU CB 1 1
8 14177 1 1 57 LEU CD1 C -0.835 12.071 0.651 1.00 . A A . 57 LEU CD1 1 1
8 14178 1 1 57 LEU CD2 C -0.192 9.760 1.297 1.00 . A A . 57 LEU CD2 1 1
8 14179 1 1 57 LEU CG C 0.314 11.083 0.779 1.00 . A A . 57 LEU CG 1 1
8 14180 1 1 57 LEU H H 2.890 12.219 0.372 1.00 . A A . 57 LEU H 1 1
8 14181 1 1 57 LEU HA H 2.455 9.460 0.119 1.00 . A A . 57 LEU HA 1 1
8 14182 1 1 57 LEU HB2 H 0.964 11.771 -1.114 1.00 . A A . 57 LEU HB2 1 1
8 14183 1 1 57 LEU HB3 H 0.404 10.135 -1.100 1.00 . A A . 57 LEU HB3 1 1
8 14184 1 1 57 LEU HD11 H -0.443 13.063 0.467 1.00 . A A . 57 LEU HD11 1 1
8 14185 1 1 57 LEU HD12 H -1.415 12.072 1.563 1.00 . A A . 57 LEU HD12 1 1
8 14186 1 1 57 LEU HD13 H -1.469 11.775 -0.172 1.00 . A A . 57 LEU HD13 1 1
8 14187 1 1 57 LEU HD21 H -0.589 9.890 2.286 1.00 . A A . 57 LEU HD21 1 1
8 14188 1 1 57 LEU HD22 H 0.617 9.047 1.319 1.00 . A A . 57 LEU HD22 1 1
8 14189 1 1 57 LEU HD23 H -0.970 9.407 0.639 1.00 . A A . 57 LEU HD23 1 1
8 14190 1 1 57 LEU HG H 1.031 11.478 1.486 1.00 . A A . 57 LEU HG 1 1
8 14191 1 1 57 LEU N N 3.282 11.360 0.111 1.00 . A A . 57 LEU N 1 1
8 14192 1 1 57 LEU O O 2.751 8.879 -2.364 1.00 . A A . 57 LEU O 1 1
8 14193 1 1 58 GLN C C 5.109 9.753 -3.989 1.00 . A A . 58 GLN C 1 1
8 14194 1 1 58 GLN CA C 3.972 10.748 -3.945 1.00 . A A . 58 GLN CA 1 1
8 14195 1 1 58 GLN CB C 4.419 12.056 -4.585 1.00 . A A . 58 GLN CB 1 1
8 14196 1 1 58 GLN CD C 5.441 13.139 -6.614 1.00 . A A . 58 GLN CD 1 1
8 14197 1 1 58 GLN CG C 4.776 11.906 -6.052 1.00 . A A . 58 GLN CG 1 1
8 14198 1 1 58 GLN H H 3.704 11.824 -2.141 1.00 . A A . 58 GLN H 1 1
8 14199 1 1 58 GLN HA H 3.138 10.343 -4.504 1.00 . A A . 58 GLN HA 1 1
8 14200 1 1 58 GLN HB2 H 3.621 12.778 -4.501 1.00 . A A . 58 GLN HB2 1 1
8 14201 1 1 58 GLN HB3 H 5.288 12.429 -4.061 1.00 . A A . 58 GLN HB3 1 1
8 14202 1 1 58 GLN HE21 H 7.230 12.388 -6.202 1.00 . A A . 58 GLN HE21 1 1
8 14203 1 1 58 GLN HE22 H 7.219 13.950 -6.944 1.00 . A A . 58 GLN HE22 1 1
8 14204 1 1 58 GLN HG2 H 5.452 11.071 -6.159 1.00 . A A . 58 GLN HG2 1 1
8 14205 1 1 58 GLN HG3 H 3.874 11.708 -6.614 1.00 . A A . 58 GLN HG3 1 1
8 14206 1 1 58 GLN N N 3.534 10.960 -2.575 1.00 . A A . 58 GLN N 1 1
8 14207 1 1 58 GLN NE2 N 6.762 13.164 -6.581 1.00 . A A . 58 GLN NE2 1 1
8 14208 1 1 58 GLN O O 5.105 8.832 -4.792 1.00 . A A . 58 GLN O 1 1
8 14209 1 1 58 GLN OE1 O 4.775 14.059 -7.084 1.00 . A A . 58 GLN OE1 1 1
8 14210 1 1 59 GLU C C 6.891 7.669 -2.620 1.00 . A A . 59 GLU C 1 1
8 14211 1 1 59 GLU CA C 7.239 9.086 -3.081 1.00 . A A . 59 GLU CA 1 1
8 14212 1 1 59 GLU CB C 8.285 9.718 -2.190 1.00 . A A . 59 GLU CB 1 1
8 14213 1 1 59 GLU CD C 9.364 11.883 -1.465 1.00 . A A . 59 GLU CD 1 1
8 14214 1 1 59 GLU CG C 8.494 11.195 -2.487 1.00 . A A . 59 GLU CG 1 1
8 14215 1 1 59 GLU H H 5.988 10.663 -2.448 1.00 . A A . 59 GLU H 1 1
8 14216 1 1 59 GLU HA H 7.628 9.035 -4.070 1.00 . A A . 59 GLU HA 1 1
8 14217 1 1 59 GLU HB2 H 7.969 9.609 -1.184 1.00 . A A . 59 GLU HB2 1 1
8 14218 1 1 59 GLU HB3 H 9.223 9.205 -2.331 1.00 . A A . 59 GLU HB3 1 1
8 14219 1 1 59 GLU HG2 H 8.952 11.291 -3.460 1.00 . A A . 59 GLU HG2 1 1
8 14220 1 1 59 GLU HG3 H 7.530 11.680 -2.501 1.00 . A A . 59 GLU HG3 1 1
8 14221 1 1 59 GLU N N 6.066 9.932 -3.104 1.00 . A A . 59 GLU N 1 1
8 14222 1 1 59 GLU O O 7.432 6.692 -3.138 1.00 . A A . 59 GLU O 1 1
8 14223 1 1 59 GLU OE1 O 10.589 11.991 -1.688 1.00 . A A . 59 GLU OE1 1 1
8 14224 1 1 59 GLU OE2 O 8.830 12.325 -0.432 1.00 . A A . 59 GLU OE2 1 1
8 14225 1 1 60 MET C C 4.730 5.518 -2.260 1.00 . A A . 60 MET C 1 1
8 14226 1 1 60 MET CA C 5.522 6.250 -1.174 1.00 . A A . 60 MET CA 1 1
8 14227 1 1 60 MET CB C 4.684 6.396 0.096 1.00 . A A . 60 MET CB 1 1
8 14228 1 1 60 MET CE C 1.618 6.578 1.818 1.00 . A A . 60 MET CE 1 1
8 14229 1 1 60 MET CG C 3.426 7.208 -0.108 1.00 . A A . 60 MET CG 1 1
8 14230 1 1 60 MET H H 5.639 8.379 -1.217 1.00 . A A . 60 MET H 1 1
8 14231 1 1 60 MET HA H 6.394 5.661 -0.938 1.00 . A A . 60 MET HA 1 1
8 14232 1 1 60 MET HB2 H 4.406 5.414 0.442 1.00 . A A . 60 MET HB2 1 1
8 14233 1 1 60 MET HB3 H 5.280 6.879 0.856 1.00 . A A . 60 MET HB3 1 1
8 14234 1 1 60 MET HE1 H 1.014 6.873 2.656 1.00 . A A . 60 MET HE1 1 1
8 14235 1 1 60 MET HE2 H 2.158 5.679 2.065 1.00 . A A . 60 MET HE2 1 1
8 14236 1 1 60 MET HE3 H 0.991 6.404 0.961 1.00 . A A . 60 MET HE3 1 1
8 14237 1 1 60 MET HG2 H 3.639 8.027 -0.774 1.00 . A A . 60 MET HG2 1 1
8 14238 1 1 60 MET HG3 H 2.674 6.570 -0.555 1.00 . A A . 60 MET HG3 1 1
8 14239 1 1 60 MET N N 5.985 7.560 -1.647 1.00 . A A . 60 MET N 1 1
8 14240 1 1 60 MET O O 4.849 4.305 -2.407 1.00 . A A . 60 MET O 1 1
8 14241 1 1 60 MET SD S 2.769 7.870 1.423 1.00 . A A . 60 MET SD 1 1
8 14242 1 1 61 ILE C C 4.202 5.368 -5.261 1.00 . A A . 61 ILE C 1 1
8 14243 1 1 61 ILE CA C 3.221 5.696 -4.156 1.00 . A A . 61 ILE CA 1 1
8 14244 1 1 61 ILE CB C 2.147 6.669 -4.671 1.00 . A A . 61 ILE CB 1 1
8 14245 1 1 61 ILE CD1 C -0.167 7.545 -4.116 1.00 . A A . 61 ILE CD1 1 1
8 14246 1 1 61 ILE CG1 C 1.027 6.765 -3.641 1.00 . A A . 61 ILE CG1 1 1
8 14247 1 1 61 ILE CG2 C 1.616 6.253 -6.038 1.00 . A A . 61 ILE CG2 1 1
8 14248 1 1 61 ILE H H 3.806 7.207 -2.808 1.00 . A A . 61 ILE H 1 1
8 14249 1 1 61 ILE HA H 2.731 4.785 -3.836 1.00 . A A . 61 ILE HA 1 1
8 14250 1 1 61 ILE HB H 2.606 7.641 -4.775 1.00 . A A . 61 ILE HB 1 1
8 14251 1 1 61 ILE HD11 H -0.677 6.987 -4.893 1.00 . A A . 61 ILE HD11 1 1
8 14252 1 1 61 ILE HD12 H 0.155 8.499 -4.508 1.00 . A A . 61 ILE HD12 1 1
8 14253 1 1 61 ILE HD13 H -0.842 7.711 -3.287 1.00 . A A . 61 ILE HD13 1 1
8 14254 1 1 61 ILE HG12 H 0.695 5.772 -3.382 1.00 . A A . 61 ILE HG12 1 1
8 14255 1 1 61 ILE HG13 H 1.412 7.254 -2.755 1.00 . A A . 61 ILE HG13 1 1
8 14256 1 1 61 ILE HG21 H 1.083 5.318 -5.956 1.00 . A A . 61 ILE HG21 1 1
8 14257 1 1 61 ILE HG22 H 2.445 6.139 -6.718 1.00 . A A . 61 ILE HG22 1 1
8 14258 1 1 61 ILE HG23 H 0.951 7.021 -6.410 1.00 . A A . 61 ILE HG23 1 1
8 14259 1 1 61 ILE N N 3.929 6.258 -3.019 1.00 . A A . 61 ILE N 1 1
8 14260 1 1 61 ILE O O 4.139 4.304 -5.838 1.00 . A A . 61 ILE O 1 1
8 14261 1 1 62 ASP C C 6.978 4.839 -6.271 1.00 . A A . 62 ASP C 1 1
8 14262 1 1 62 ASP CA C 6.162 6.105 -6.528 1.00 . A A . 62 ASP CA 1 1
8 14263 1 1 62 ASP CB C 7.075 7.336 -6.536 1.00 . A A . 62 ASP CB 1 1
8 14264 1 1 62 ASP CG C 8.097 7.315 -7.655 1.00 . A A . 62 ASP CG 1 1
8 14265 1 1 62 ASP H H 5.131 7.107 -4.976 1.00 . A A . 62 ASP H 1 1
8 14266 1 1 62 ASP HA H 5.673 6.023 -7.484 1.00 . A A . 62 ASP HA 1 1
8 14267 1 1 62 ASP HB2 H 6.469 8.222 -6.646 1.00 . A A . 62 ASP HB2 1 1
8 14268 1 1 62 ASP HB3 H 7.598 7.390 -5.594 1.00 . A A . 62 ASP HB3 1 1
8 14269 1 1 62 ASP N N 5.135 6.278 -5.501 1.00 . A A . 62 ASP N 1 1
8 14270 1 1 62 ASP O O 7.518 4.226 -7.192 1.00 . A A . 62 ASP O 1 1
8 14271 1 1 62 ASP OD1 O 7.695 7.219 -8.834 1.00 . A A . 62 ASP OD1 1 1
8 14272 1 1 62 ASP OD2 O 9.306 7.438 -7.368 1.00 . A A . 62 ASP OD2 1 1
8 14273 1 1 63 GLU C C 7.054 2.018 -5.239 1.00 . A A . 63 GLU C 1 1
8 14274 1 1 63 GLU CA C 7.704 3.234 -4.580 1.00 . A A . 63 GLU CA 1 1
8 14275 1 1 63 GLU CB C 7.598 3.109 -3.067 1.00 . A A . 63 GLU CB 1 1
8 14276 1 1 63 GLU CD C 9.671 2.093 -2.035 1.00 . A A . 63 GLU CD 1 1
8 14277 1 1 63 GLU CG C 8.252 1.859 -2.519 1.00 . A A . 63 GLU CG 1 1
8 14278 1 1 63 GLU H H 6.637 5.038 -4.327 1.00 . A A . 63 GLU H 1 1
8 14279 1 1 63 GLU HA H 8.744 3.278 -4.855 1.00 . A A . 63 GLU HA 1 1
8 14280 1 1 63 GLU HB2 H 8.070 3.966 -2.613 1.00 . A A . 63 GLU HB2 1 1
8 14281 1 1 63 GLU HB3 H 6.551 3.097 -2.790 1.00 . A A . 63 GLU HB3 1 1
8 14282 1 1 63 GLU HG2 H 7.663 1.498 -1.700 1.00 . A A . 63 GLU HG2 1 1
8 14283 1 1 63 GLU HG3 H 8.272 1.116 -3.297 1.00 . A A . 63 GLU HG3 1 1
8 14284 1 1 63 GLU N N 7.049 4.464 -5.005 1.00 . A A . 63 GLU N 1 1
8 14285 1 1 63 GLU O O 7.734 1.130 -5.755 1.00 . A A . 63 GLU O 1 1
8 14286 1 1 63 GLU OE1 O 10.568 2.318 -2.871 1.00 . A A . 63 GLU OE1 1 1
8 14287 1 1 63 GLU OE2 O 9.896 2.031 -0.806 1.00 . A A . 63 GLU OE2 1 1
8 14288 1 1 64 VAL C C 4.536 1.156 -7.206 1.00 . A A . 64 VAL C 1 1
8 14289 1 1 64 VAL CA C 4.971 0.881 -5.766 1.00 . A A . 64 VAL CA 1 1
8 14290 1 1 64 VAL CB C 3.749 0.547 -4.890 1.00 . A A . 64 VAL CB 1 1
8 14291 1 1 64 VAL CG1 C 4.131 -0.418 -3.788 1.00 . A A . 64 VAL CG1 1 1
8 14292 1 1 64 VAL CG2 C 3.173 1.802 -4.281 1.00 . A A . 64 VAL CG2 1 1
8 14293 1 1 64 VAL H H 5.247 2.772 -4.854 1.00 . A A . 64 VAL H 1 1
8 14294 1 1 64 VAL HA H 5.619 0.021 -5.762 1.00 . A A . 64 VAL HA 1 1
8 14295 1 1 64 VAL HB H 2.989 0.087 -5.508 1.00 . A A . 64 VAL HB 1 1
8 14296 1 1 64 VAL HG11 H 3.281 -0.561 -3.131 1.00 . A A . 64 VAL HG11 1 1
8 14297 1 1 64 VAL HG12 H 4.955 -0.008 -3.223 1.00 . A A . 64 VAL HG12 1 1
8 14298 1 1 64 VAL HG13 H 4.420 -1.365 -4.215 1.00 . A A . 64 VAL HG13 1 1
8 14299 1 1 64 VAL HG21 H 2.864 2.469 -5.071 1.00 . A A . 64 VAL HG21 1 1
8 14300 1 1 64 VAL HG22 H 3.917 2.289 -3.674 1.00 . A A . 64 VAL HG22 1 1
8 14301 1 1 64 VAL HG23 H 2.323 1.545 -3.672 1.00 . A A . 64 VAL HG23 1 1
8 14302 1 1 64 VAL N N 5.730 1.999 -5.224 1.00 . A A . 64 VAL N 1 1
8 14303 1 1 64 VAL O O 4.426 0.237 -8.011 1.00 . A A . 64 VAL O 1 1
8 14304 1 1 65 ASP C C 5.170 2.665 -9.769 1.00 . A A . 65 ASP C 1 1
8 14305 1 1 65 ASP CA C 3.987 2.904 -8.852 1.00 . A A . 65 ASP CA 1 1
8 14306 1 1 65 ASP CB C 3.717 4.408 -8.821 1.00 . A A . 65 ASP CB 1 1
8 14307 1 1 65 ASP CG C 3.505 5.008 -10.194 1.00 . A A . 65 ASP CG 1 1
8 14308 1 1 65 ASP H H 4.293 3.085 -6.776 1.00 . A A . 65 ASP H 1 1
8 14309 1 1 65 ASP HA H 3.118 2.387 -9.221 1.00 . A A . 65 ASP HA 1 1
8 14310 1 1 65 ASP HB2 H 2.849 4.615 -8.217 1.00 . A A . 65 ASP HB2 1 1
8 14311 1 1 65 ASP HB3 H 4.577 4.892 -8.382 1.00 . A A . 65 ASP HB3 1 1
8 14312 1 1 65 ASP N N 4.286 2.428 -7.502 1.00 . A A . 65 ASP N 1 1
8 14313 1 1 65 ASP O O 6.175 3.364 -9.679 1.00 . A A . 65 ASP O 1 1
8 14314 1 1 65 ASP OD1 O 3.858 6.183 -10.366 1.00 . A A . 65 ASP OD1 1 1
8 14315 1 1 65 ASP OD2 O 3.025 4.311 -11.112 1.00 . A A . 65 ASP OD2 1 1
8 14316 1 1 66 GLU C C 6.016 2.287 -12.816 1.00 . A A . 66 GLU C 1 1
8 14317 1 1 66 GLU CA C 6.140 1.428 -11.557 1.00 . A A . 66 GLU CA 1 1
8 14318 1 1 66 GLU CB C 6.165 -0.052 -11.889 1.00 . A A . 66 GLU CB 1 1
8 14319 1 1 66 GLU CD C 6.951 -2.344 -11.190 1.00 . A A . 66 GLU CD 1 1
8 14320 1 1 66 GLU CG C 6.710 -0.912 -10.770 1.00 . A A . 66 GLU CG 1 1
8 14321 1 1 66 GLU H H 4.267 1.134 -10.672 1.00 . A A . 66 GLU H 1 1
8 14322 1 1 66 GLU HA H 7.062 1.685 -11.062 1.00 . A A . 66 GLU HA 1 1
8 14323 1 1 66 GLU HB2 H 5.162 -0.371 -12.104 1.00 . A A . 66 GLU HB2 1 1
8 14324 1 1 66 GLU HB3 H 6.762 -0.196 -12.739 1.00 . A A . 66 GLU HB3 1 1
8 14325 1 1 66 GLU HG2 H 7.641 -0.492 -10.425 1.00 . A A . 66 GLU HG2 1 1
8 14326 1 1 66 GLU HG3 H 5.998 -0.905 -9.971 1.00 . A A . 66 GLU HG3 1 1
8 14327 1 1 66 GLU N N 5.072 1.695 -10.642 1.00 . A A . 66 GLU N 1 1
8 14328 1 1 66 GLU O O 6.981 2.447 -13.561 1.00 . A A . 66 GLU O 1 1
8 14329 1 1 66 GLU OE1 O 7.915 -2.593 -11.941 1.00 . A A . 66 GLU OE1 1 1
8 14330 1 1 66 GLU OE2 O 6.194 -3.236 -10.759 1.00 . A A . 66 GLU OE2 1 1
8 14331 1 1 67 ASP C C 5.049 5.092 -14.073 1.00 . A A . 67 ASP C 1 1
8 14332 1 1 67 ASP CA C 4.593 3.645 -14.253 1.00 . A A . 67 ASP CA 1 1
8 14333 1 1 67 ASP CB C 3.101 3.614 -14.630 1.00 . A A . 67 ASP CB 1 1
8 14334 1 1 67 ASP CG C 2.799 4.345 -15.927 1.00 . A A . 67 ASP CG 1 1
8 14335 1 1 67 ASP H H 4.114 2.762 -12.377 1.00 . A A . 67 ASP H 1 1
8 14336 1 1 67 ASP HA H 5.164 3.200 -15.050 1.00 . A A . 67 ASP HA 1 1
8 14337 1 1 67 ASP HB2 H 2.789 2.588 -14.739 1.00 . A A . 67 ASP HB2 1 1
8 14338 1 1 67 ASP HB3 H 2.528 4.075 -13.839 1.00 . A A . 67 ASP HB3 1 1
8 14339 1 1 67 ASP N N 4.833 2.859 -13.043 1.00 . A A . 67 ASP N 1 1
8 14340 1 1 67 ASP O O 5.111 5.862 -15.031 1.00 . A A . 67 ASP O 1 1
8 14341 1 1 67 ASP OD1 O 2.113 5.389 -15.886 1.00 . A A . 67 ASP OD1 1 1
8 14342 1 1 67 ASP OD2 O 3.245 3.875 -16.997 1.00 . A A . 67 ASP OD2 1 1
8 14343 1 1 68 GLY C C 4.768 7.823 -12.756 1.00 . A A . 68 GLY C 1 1
8 14344 1 1 68 GLY CA C 5.869 6.791 -12.552 1.00 . A A . 68 GLY CA 1 1
8 14345 1 1 68 GLY H H 5.371 4.777 -12.124 1.00 . A A . 68 GLY H 1 1
8 14346 1 1 68 GLY HA2 H 6.201 6.831 -11.523 1.00 . A A . 68 GLY HA2 1 1
8 14347 1 1 68 GLY HA3 H 6.699 7.029 -13.195 1.00 . A A . 68 GLY HA3 1 1
8 14348 1 1 68 GLY N N 5.419 5.441 -12.846 1.00 . A A . 68 GLY N 1 1
8 14349 1 1 68 GLY O O 5.042 8.991 -13.029 1.00 . A A . 68 GLY O 1 1
8 14350 1 1 69 SER C C 1.926 8.913 -11.519 1.00 . A A . 69 SER C 1 1
8 14351 1 1 69 SER CA C 2.354 8.219 -12.810 1.00 . A A . 69 SER CA 1 1
8 14352 1 1 69 SER CB C 1.200 7.352 -13.321 1.00 . A A . 69 SER CB 1 1
8 14353 1 1 69 SER H H 3.395 6.451 -12.306 1.00 . A A . 69 SER H 1 1
8 14354 1 1 69 SER HA H 2.595 8.963 -13.554 1.00 . A A . 69 SER HA 1 1
8 14355 1 1 69 SER HB2 H 1.534 6.773 -14.166 1.00 . A A . 69 SER HB2 1 1
8 14356 1 1 69 SER HB3 H 0.886 6.683 -12.534 1.00 . A A . 69 SER HB3 1 1
8 14357 1 1 69 SER HG H 0.337 9.064 -13.721 1.00 . A A . 69 SER HG 1 1
8 14358 1 1 69 SER N N 3.525 7.383 -12.597 1.00 . A A . 69 SER N 1 1
8 14359 1 1 69 SER O O 1.244 9.938 -11.549 1.00 . A A . 69 SER O 1 1
8 14360 1 1 69 SER OG O 0.086 8.132 -13.717 1.00 . A A . 69 SER OG 1 1
8 14361 1 1 70 GLY C C 0.609 8.236 -8.655 1.00 . A A . 70 GLY C 1 1
8 14362 1 1 70 GLY CA C 1.895 8.875 -9.110 1.00 . A A . 70 GLY CA 1 1
8 14363 1 1 70 GLY H H 2.939 7.575 -10.422 1.00 . A A . 70 GLY H 1 1
8 14364 1 1 70 GLY HA2 H 2.661 8.685 -8.375 1.00 . A A . 70 GLY HA2 1 1
8 14365 1 1 70 GLY HA3 H 1.743 9.937 -9.195 1.00 . A A . 70 GLY HA3 1 1
8 14366 1 1 70 GLY N N 2.328 8.353 -10.389 1.00 . A A . 70 GLY N 1 1
8 14367 1 1 70 GLY O O -0.033 8.703 -7.711 1.00 . A A . 70 GLY O 1 1
8 14368 1 1 71 THR C C -0.640 4.942 -8.905 1.00 . A A . 71 THR C 1 1
8 14369 1 1 71 THR CA C -0.959 6.427 -8.992 1.00 . A A . 71 THR CA 1 1
8 14370 1 1 71 THR CB C -2.090 6.637 -10.027 1.00 . A A . 71 THR CB 1 1
8 14371 1 1 71 THR CG2 C -2.648 8.055 -10.023 1.00 . A A . 71 THR CG2 1 1
8 14372 1 1 71 THR H H 0.765 6.881 -10.107 1.00 . A A . 71 THR H 1 1
8 14373 1 1 71 THR HA H -1.294 6.762 -8.024 1.00 . A A . 71 THR HA 1 1
8 14374 1 1 71 THR HB H -2.892 5.967 -9.783 1.00 . A A . 71 THR HB 1 1
8 14375 1 1 71 THR HG1 H -1.116 5.495 -11.315 1.00 . A A . 71 THR HG1 1 1
8 14376 1 1 71 THR HG21 H -1.904 8.745 -10.396 1.00 . A A . 71 THR HG21 1 1
8 14377 1 1 71 THR HG22 H -2.926 8.334 -9.017 1.00 . A A . 71 THR HG22 1 1
8 14378 1 1 71 THR HG23 H -3.526 8.090 -10.662 1.00 . A A . 71 THR HG23 1 1
8 14379 1 1 71 THR N N 0.227 7.175 -9.341 1.00 . A A . 71 THR N 1 1
8 14380 1 1 71 THR O O 0.101 4.417 -9.728 1.00 . A A . 71 THR O 1 1
8 14381 1 1 71 THR OG1 O -1.608 6.327 -11.341 1.00 . A A . 71 THR OG1 1 1
8 14382 1 1 72 VAL C C -2.180 2.074 -8.363 1.00 . A A . 72 VAL C 1 1
8 14383 1 1 72 VAL CA C -1.000 2.830 -7.791 1.00 . A A . 72 VAL CA 1 1
8 14384 1 1 72 VAL CB C -0.760 2.359 -6.340 1.00 . A A . 72 VAL CB 1 1
8 14385 1 1 72 VAL CG1 C -1.470 1.040 -6.078 1.00 . A A . 72 VAL CG1 1 1
8 14386 1 1 72 VAL CG2 C 0.711 2.131 -6.122 1.00 . A A . 72 VAL CG2 1 1
8 14387 1 1 72 VAL H H -1.710 4.748 -7.225 1.00 . A A . 72 VAL H 1 1
8 14388 1 1 72 VAL HA H -0.122 2.567 -8.364 1.00 . A A . 72 VAL HA 1 1
8 14389 1 1 72 VAL HB H -1.110 3.116 -5.641 1.00 . A A . 72 VAL HB 1 1
8 14390 1 1 72 VAL HG11 H -2.511 1.109 -6.381 1.00 . A A . 72 VAL HG11 1 1
8 14391 1 1 72 VAL HG12 H -1.411 0.807 -5.039 1.00 . A A . 72 VAL HG12 1 1
8 14392 1 1 72 VAL HG13 H -0.977 0.249 -6.649 1.00 . A A . 72 VAL HG13 1 1
8 14393 1 1 72 VAL HG21 H 0.946 2.257 -5.078 1.00 . A A . 72 VAL HG21 1 1
8 14394 1 1 72 VAL HG22 H 1.286 2.830 -6.712 1.00 . A A . 72 VAL HG22 1 1
8 14395 1 1 72 VAL HG23 H 0.957 1.114 -6.417 1.00 . A A . 72 VAL HG23 1 1
8 14396 1 1 72 VAL N N -1.182 4.269 -7.904 1.00 . A A . 72 VAL N 1 1
8 14397 1 1 72 VAL O O -3.329 2.462 -8.195 1.00 . A A . 72 VAL O 1 1
8 14398 1 1 73 ASP C C -2.706 -1.247 -8.667 1.00 . A A . 73 ASP C 1 1
8 14399 1 1 73 ASP CA C -2.905 0.062 -9.448 1.00 . A A . 73 ASP CA 1 1
8 14400 1 1 73 ASP CB C -2.927 -0.076 -10.982 1.00 . A A . 73 ASP CB 1 1
8 14401 1 1 73 ASP CG C -2.879 -1.497 -11.516 1.00 . A A . 73 ASP CG 1 1
8 14402 1 1 73 ASP H H -0.930 0.829 -9.291 1.00 . A A . 73 ASP H 1 1
8 14403 1 1 73 ASP HA H -3.847 0.488 -9.127 1.00 . A A . 73 ASP HA 1 1
8 14404 1 1 73 ASP HB2 H -3.836 0.374 -11.343 1.00 . A A . 73 ASP HB2 1 1
8 14405 1 1 73 ASP HB3 H -2.099 0.478 -11.381 1.00 . A A . 73 ASP HB3 1 1
8 14406 1 1 73 ASP N N -1.882 1.001 -9.051 1.00 . A A . 73 ASP N 1 1
8 14407 1 1 73 ASP O O -1.820 -1.321 -7.822 1.00 . A A . 73 ASP O 1 1
8 14408 1 1 73 ASP OD1 O -3.946 -2.152 -11.566 1.00 . A A . 73 ASP OD1 1 1
8 14409 1 1 73 ASP OD2 O -1.792 -1.962 -11.902 1.00 . A A . 73 ASP OD2 1 1
8 14410 1 1 74 PHE C C -2.322 -4.036 -7.639 1.00 . A A . 74 PHE C 1 1
8 14411 1 1 74 PHE CA C -3.651 -3.387 -8.002 1.00 . A A . 74 PHE CA 1 1
8 14412 1 1 74 PHE CB C -4.568 -4.443 -8.597 1.00 . A A . 74 PHE CB 1 1
8 14413 1 1 74 PHE CD1 C -5.079 -6.875 -8.263 1.00 . A A . 74 PHE CD1 1 1
8 14414 1 1 74 PHE CD2 C -4.553 -5.565 -6.341 1.00 . A A . 74 PHE CD2 1 1
8 14415 1 1 74 PHE CE1 C -5.223 -7.988 -7.466 1.00 . A A . 74 PHE CE1 1 1
8 14416 1 1 74 PHE CE2 C -4.702 -6.677 -5.539 1.00 . A A . 74 PHE CE2 1 1
8 14417 1 1 74 PHE CG C -4.742 -5.651 -7.715 1.00 . A A . 74 PHE CG 1 1
8 14418 1 1 74 PHE CZ C -5.037 -7.890 -6.103 1.00 . A A . 74 PHE CZ 1 1
8 14419 1 1 74 PHE H H -4.074 -2.230 -9.736 1.00 . A A . 74 PHE H 1 1
8 14420 1 1 74 PHE HA H -4.108 -3.024 -7.097 1.00 . A A . 74 PHE HA 1 1
8 14421 1 1 74 PHE HB2 H -5.528 -4.010 -8.767 1.00 . A A . 74 PHE HB2 1 1
8 14422 1 1 74 PHE HB3 H -4.163 -4.772 -9.538 1.00 . A A . 74 PHE HB3 1 1
8 14423 1 1 74 PHE HD1 H -5.233 -6.954 -9.329 1.00 . A A . 74 PHE HD1 1 1
8 14424 1 1 74 PHE HD2 H -4.280 -4.615 -5.903 1.00 . A A . 74 PHE HD2 1 1
8 14425 1 1 74 PHE HE1 H -5.489 -8.935 -7.909 1.00 . A A . 74 PHE HE1 1 1
8 14426 1 1 74 PHE HE2 H -4.561 -6.602 -4.471 1.00 . A A . 74 PHE HE2 1 1
8 14427 1 1 74 PHE HZ H -5.142 -8.764 -5.478 1.00 . A A . 74 PHE HZ 1 1
8 14428 1 1 74 PHE N N -3.533 -2.247 -8.910 1.00 . A A . 74 PHE N 1 1
8 14429 1 1 74 PHE O O -1.870 -3.915 -6.501 1.00 . A A . 74 PHE O 1 1
8 14430 1 1 75 ASP C C 0.595 -4.612 -7.702 1.00 . A A . 75 ASP C 1 1
8 14431 1 1 75 ASP CA C -0.496 -5.493 -8.317 1.00 . A A . 75 ASP CA 1 1
8 14432 1 1 75 ASP CB C 0.011 -6.196 -9.578 1.00 . A A . 75 ASP CB 1 1
8 14433 1 1 75 ASP CG C 0.867 -5.322 -10.473 1.00 . A A . 75 ASP CG 1 1
8 14434 1 1 75 ASP H H -2.090 -4.728 -9.496 1.00 . A A . 75 ASP H 1 1
8 14435 1 1 75 ASP HA H -0.763 -6.252 -7.594 1.00 . A A . 75 ASP HA 1 1
8 14436 1 1 75 ASP HB2 H 0.592 -7.042 -9.283 1.00 . A A . 75 ASP HB2 1 1
8 14437 1 1 75 ASP HB3 H -0.836 -6.541 -10.154 1.00 . A A . 75 ASP HB3 1 1
8 14438 1 1 75 ASP N N -1.708 -4.720 -8.592 1.00 . A A . 75 ASP N 1 1
8 14439 1 1 75 ASP O O 1.485 -5.103 -7.002 1.00 . A A . 75 ASP O 1 1
8 14440 1 1 75 ASP OD1 O 2.111 -5.406 -10.386 1.00 . A A . 75 ASP OD1 1 1
8 14441 1 1 75 ASP OD2 O 0.299 -4.569 -11.289 1.00 . A A . 75 ASP OD2 1 1
8 14442 1 1 76 GLU C C 1.179 -2.208 -5.891 1.00 . A A . 76 GLU C 1 1
8 14443 1 1 76 GLU CA C 1.392 -2.316 -7.380 1.00 . A A . 76 GLU CA 1 1
8 14444 1 1 76 GLU CB C 1.098 -1.003 -8.047 1.00 . A A . 76 GLU CB 1 1
8 14445 1 1 76 GLU CD C 1.390 0.228 -10.243 1.00 . A A . 76 GLU CD 1 1
8 14446 1 1 76 GLU CG C 1.244 -1.104 -9.547 1.00 . A A . 76 GLU CG 1 1
8 14447 1 1 76 GLU H H -0.194 -3.015 -8.588 1.00 . A A . 76 GLU H 1 1
8 14448 1 1 76 GLU HA H 2.390 -2.571 -7.564 1.00 . A A . 76 GLU HA 1 1
8 14449 1 1 76 GLU HB2 H 0.087 -0.758 -7.818 1.00 . A A . 76 GLU HB2 1 1
8 14450 1 1 76 GLU HB3 H 1.742 -0.232 -7.670 1.00 . A A . 76 GLU HB3 1 1
8 14451 1 1 76 GLU HG2 H 2.100 -1.715 -9.770 1.00 . A A . 76 GLU HG2 1 1
8 14452 1 1 76 GLU HG3 H 0.363 -1.588 -9.923 1.00 . A A . 76 GLU HG3 1 1
8 14453 1 1 76 GLU N N 0.505 -3.317 -7.968 1.00 . A A . 76 GLU N 1 1
8 14454 1 1 76 GLU O O 2.087 -2.455 -5.090 1.00 . A A . 76 GLU O 1 1
8 14455 1 1 76 GLU OE1 O 2.502 0.546 -10.720 1.00 . A A . 76 GLU OE1 1 1
8 14456 1 1 76 GLU OE2 O 0.383 0.948 -10.349 1.00 . A A . 76 GLU OE2 1 1
8 14457 1 1 77 PHE C C -0.147 -3.143 -3.461 1.00 . A A . 77 PHE C 1 1
8 14458 1 1 77 PHE CA C -0.486 -1.841 -4.155 1.00 . A A . 77 PHE CA 1 1
8 14459 1 1 77 PHE CB C -2.006 -1.623 -4.104 1.00 . A A . 77 PHE CB 1 1
8 14460 1 1 77 PHE CD1 C -2.655 -0.584 -1.935 1.00 . A A . 77 PHE CD1 1 1
8 14461 1 1 77 PHE CD2 C -3.105 -2.895 -2.258 1.00 . A A . 77 PHE CD2 1 1
8 14462 1 1 77 PHE CE1 C -3.205 -0.649 -0.678 1.00 . A A . 77 PHE CE1 1 1
8 14463 1 1 77 PHE CE2 C -3.655 -2.972 -0.999 1.00 . A A . 77 PHE CE2 1 1
8 14464 1 1 77 PHE CG C -2.599 -1.702 -2.736 1.00 . A A . 77 PHE CG 1 1
8 14465 1 1 77 PHE CZ C -3.706 -1.845 -0.207 1.00 . A A . 77 PHE CZ 1 1
8 14466 1 1 77 PHE H H -0.693 -1.676 -6.250 1.00 . A A . 77 PHE H 1 1
8 14467 1 1 77 PHE HA H 0.015 -1.030 -3.660 1.00 . A A . 77 PHE HA 1 1
8 14468 1 1 77 PHE HB2 H -2.238 -0.651 -4.492 1.00 . A A . 77 PHE HB2 1 1
8 14469 1 1 77 PHE HB3 H -2.492 -2.375 -4.716 1.00 . A A . 77 PHE HB3 1 1
8 14470 1 1 77 PHE HD1 H -2.261 0.349 -2.303 1.00 . A A . 77 PHE HD1 1 1
8 14471 1 1 77 PHE HD2 H -3.062 -3.776 -2.884 1.00 . A A . 77 PHE HD2 1 1
8 14472 1 1 77 PHE HE1 H -3.241 0.234 -0.057 1.00 . A A . 77 PHE HE1 1 1
8 14473 1 1 77 PHE HE2 H -4.042 -3.912 -0.634 1.00 . A A . 77 PHE HE2 1 1
8 14474 1 1 77 PHE HZ H -4.138 -1.897 0.781 1.00 . A A . 77 PHE HZ 1 1
8 14475 1 1 77 PHE N N -0.048 -1.887 -5.540 1.00 . A A . 77 PHE N 1 1
8 14476 1 1 77 PHE O O 0.325 -3.167 -2.319 1.00 . A A . 77 PHE O 1 1
8 14477 1 1 78 LEU C C 1.150 -5.885 -3.174 1.00 . A A . 78 LEU C 1 1
8 14478 1 1 78 LEU CA C -0.273 -5.548 -3.647 1.00 . A A . 78 LEU CA 1 1
8 14479 1 1 78 LEU CB C -0.804 -6.533 -4.680 1.00 . A A . 78 LEU CB 1 1
8 14480 1 1 78 LEU CD1 C -1.379 -7.944 -2.718 1.00 . A A . 78 LEU CD1 1 1
8 14481 1 1 78 LEU CD2 C -2.134 -8.616 -4.955 1.00 . A A . 78 LEU CD2 1 1
8 14482 1 1 78 LEU CG C -1.025 -7.947 -4.179 1.00 . A A . 78 LEU CG 1 1
8 14483 1 1 78 LEU H H -0.650 -4.108 -5.130 1.00 . A A . 78 LEU H 1 1
8 14484 1 1 78 LEU HA H -0.915 -5.593 -2.801 1.00 . A A . 78 LEU HA 1 1
8 14485 1 1 78 LEU HB2 H -1.741 -6.153 -5.051 1.00 . A A . 78 LEU HB2 1 1
8 14486 1 1 78 LEU HB3 H -0.116 -6.568 -5.489 1.00 . A A . 78 LEU HB3 1 1
8 14487 1 1 78 LEU HD11 H -0.536 -7.596 -2.143 1.00 . A A . 78 LEU HD11 1 1
8 14488 1 1 78 LEU HD12 H -1.628 -8.945 -2.426 1.00 . A A . 78 LEU HD12 1 1
8 14489 1 1 78 LEU HD13 H -2.227 -7.291 -2.549 1.00 . A A . 78 LEU HD13 1 1
8 14490 1 1 78 LEU HD21 H -1.819 -8.782 -5.972 1.00 . A A . 78 LEU HD21 1 1
8 14491 1 1 78 LEU HD22 H -3.013 -7.983 -4.943 1.00 . A A . 78 LEU HD22 1 1
8 14492 1 1 78 LEU HD23 H -2.378 -9.556 -4.489 1.00 . A A . 78 LEU HD23 1 1
8 14493 1 1 78 LEU HG H -0.125 -8.521 -4.306 1.00 . A A . 78 LEU HG 1 1
8 14494 1 1 78 LEU N N -0.378 -4.218 -4.186 1.00 . A A . 78 LEU N 1 1
8 14495 1 1 78 LEU O O 1.334 -6.654 -2.226 1.00 . A A . 78 LEU O 1 1
8 14496 1 1 79 VAL C C 3.876 -4.836 -2.067 1.00 . A A . 79 VAL C 1 1
8 14497 1 1 79 VAL CA C 3.531 -5.538 -3.367 1.00 . A A . 79 VAL CA 1 1
8 14498 1 1 79 VAL CB C 4.562 -5.173 -4.460 1.00 . A A . 79 VAL CB 1 1
8 14499 1 1 79 VAL CG1 C 5.893 -4.714 -3.853 1.00 . A A . 79 VAL CG1 1 1
8 14500 1 1 79 VAL CG2 C 4.806 -6.378 -5.337 1.00 . A A . 79 VAL CG2 1 1
8 14501 1 1 79 VAL H H 1.988 -4.700 -4.551 1.00 . A A . 79 VAL H 1 1
8 14502 1 1 79 VAL HA H 3.603 -6.606 -3.184 1.00 . A A . 79 VAL HA 1 1
8 14503 1 1 79 VAL HB H 4.152 -4.377 -5.081 1.00 . A A . 79 VAL HB 1 1
8 14504 1 1 79 VAL HG11 H 6.283 -5.497 -3.223 1.00 . A A . 79 VAL HG11 1 1
8 14505 1 1 79 VAL HG12 H 5.742 -3.820 -3.264 1.00 . A A . 79 VAL HG12 1 1
8 14506 1 1 79 VAL HG13 H 6.598 -4.510 -4.644 1.00 . A A . 79 VAL HG13 1 1
8 14507 1 1 79 VAL HG21 H 5.219 -7.180 -4.728 1.00 . A A . 79 VAL HG21 1 1
8 14508 1 1 79 VAL HG22 H 5.512 -6.124 -6.116 1.00 . A A . 79 VAL HG22 1 1
8 14509 1 1 79 VAL HG23 H 3.874 -6.702 -5.779 1.00 . A A . 79 VAL HG23 1 1
8 14510 1 1 79 VAL N N 2.159 -5.290 -3.790 1.00 . A A . 79 VAL N 1 1
8 14511 1 1 79 VAL O O 4.448 -5.451 -1.188 1.00 . A A . 79 VAL O 1 1
8 14512 1 1 80 MET C C 3.027 -3.480 0.441 1.00 . A A . 80 MET C 1 1
8 14513 1 1 80 MET CA C 3.872 -2.895 -0.677 1.00 . A A . 80 MET CA 1 1
8 14514 1 1 80 MET CB C 3.676 -1.389 -0.753 1.00 . A A . 80 MET CB 1 1
8 14515 1 1 80 MET CE C 5.770 -0.678 2.700 1.00 . A A . 80 MET CE 1 1
8 14516 1 1 80 MET CG C 4.058 -0.686 0.536 1.00 . A A . 80 MET CG 1 1
8 14517 1 1 80 MET H H 3.094 -3.079 -2.646 1.00 . A A . 80 MET H 1 1
8 14518 1 1 80 MET HA H 4.912 -3.104 -0.473 1.00 . A A . 80 MET HA 1 1
8 14519 1 1 80 MET HB2 H 4.293 -0.999 -1.545 1.00 . A A . 80 MET HB2 1 1
8 14520 1 1 80 MET HB3 H 2.641 -1.178 -0.969 1.00 . A A . 80 MET HB3 1 1
8 14521 1 1 80 MET HE1 H 6.776 -0.687 3.087 1.00 . A A . 80 MET HE1 1 1
8 14522 1 1 80 MET HE2 H 5.208 -1.489 3.141 1.00 . A A . 80 MET HE2 1 1
8 14523 1 1 80 MET HE3 H 5.296 0.260 2.945 1.00 . A A . 80 MET HE3 1 1
8 14524 1 1 80 MET HG2 H 3.840 0.365 0.437 1.00 . A A . 80 MET HG2 1 1
8 14525 1 1 80 MET HG3 H 3.477 -1.101 1.345 1.00 . A A . 80 MET HG3 1 1
8 14526 1 1 80 MET N N 3.548 -3.563 -1.922 1.00 . A A . 80 MET N 1 1
8 14527 1 1 80 MET O O 3.422 -3.476 1.605 1.00 . A A . 80 MET O 1 1
8 14528 1 1 80 MET SD S 5.807 -0.878 0.924 1.00 . A A . 80 MET SD 1 1
8 14529 1 1 81 MET C C 1.807 -5.897 1.549 1.00 . A A . 81 MET C 1 1
8 14530 1 1 81 MET CA C 1.019 -4.739 0.979 1.00 . A A . 81 MET CA 1 1
8 14531 1 1 81 MET CB C -0.169 -5.278 0.208 1.00 . A A . 81 MET CB 1 1
8 14532 1 1 81 MET CE C -1.116 -6.171 3.726 1.00 . A A . 81 MET CE 1 1
8 14533 1 1 81 MET CG C -1.303 -5.852 1.036 1.00 . A A . 81 MET CG 1 1
8 14534 1 1 81 MET H H 1.577 -3.879 -0.870 1.00 . A A . 81 MET H 1 1
8 14535 1 1 81 MET HA H 0.684 -4.099 1.758 1.00 . A A . 81 MET HA 1 1
8 14536 1 1 81 MET HB2 H -0.566 -4.488 -0.382 1.00 . A A . 81 MET HB2 1 1
8 14537 1 1 81 MET HB3 H 0.190 -6.045 -0.441 1.00 . A A . 81 MET HB3 1 1
8 14538 1 1 81 MET HE1 H -0.594 -5.222 3.691 1.00 . A A . 81 MET HE1 1 1
8 14539 1 1 81 MET HE2 H -0.781 -6.742 4.583 1.00 . A A . 81 MET HE2 1 1
8 14540 1 1 81 MET HE3 H -2.179 -5.996 3.794 1.00 . A A . 81 MET HE3 1 1
8 14541 1 1 81 MET HG2 H -1.788 -5.047 1.565 1.00 . A A . 81 MET HG2 1 1
8 14542 1 1 81 MET HG3 H -2.012 -6.309 0.361 1.00 . A A . 81 MET HG3 1 1
8 14543 1 1 81 MET N N 1.867 -3.996 0.064 1.00 . A A . 81 MET N 1 1
8 14544 1 1 81 MET O O 2.045 -5.986 2.760 1.00 . A A . 81 MET O 1 1
8 14545 1 1 81 MET SD S -0.774 -7.083 2.236 1.00 . A A . 81 MET SD 1 1
8 14546 1 1 82 VAL C C 4.355 -7.482 1.687 1.00 . A A . 82 VAL C 1 1
8 14547 1 1 82 VAL CA C 3.029 -7.919 1.047 1.00 . A A . 82 VAL CA 1 1
8 14548 1 1 82 VAL CB C 3.261 -8.895 -0.127 1.00 . A A . 82 VAL CB 1 1
8 14549 1 1 82 VAL CG1 C 4.314 -8.365 -1.034 1.00 . A A . 82 VAL CG1 1 1
8 14550 1 1 82 VAL CG2 C 3.634 -10.279 0.377 1.00 . A A . 82 VAL CG2 1 1
8 14551 1 1 82 VAL H H 2.040 -6.607 -0.298 1.00 . A A . 82 VAL H 1 1
8 14552 1 1 82 VAL HA H 2.462 -8.438 1.774 1.00 . A A . 82 VAL HA 1 1
8 14553 1 1 82 VAL HB H 2.348 -8.975 -0.693 1.00 . A A . 82 VAL HB 1 1
8 14554 1 1 82 VAL HG11 H 4.477 -9.053 -1.851 1.00 . A A . 82 VAL HG11 1 1
8 14555 1 1 82 VAL HG12 H 5.219 -8.246 -0.459 1.00 . A A . 82 VAL HG12 1 1
8 14556 1 1 82 VAL HG13 H 4.001 -7.408 -1.414 1.00 . A A . 82 VAL HG13 1 1
8 14557 1 1 82 VAL HG21 H 4.679 -10.285 0.665 1.00 . A A . 82 VAL HG21 1 1
8 14558 1 1 82 VAL HG22 H 3.467 -11.006 -0.412 1.00 . A A . 82 VAL HG22 1 1
8 14559 1 1 82 VAL HG23 H 3.026 -10.527 1.235 1.00 . A A . 82 VAL HG23 1 1
8 14560 1 1 82 VAL N N 2.257 -6.756 0.652 1.00 . A A . 82 VAL N 1 1
8 14561 1 1 82 VAL O O 4.846 -8.110 2.612 1.00 . A A . 82 VAL O 1 1
8 14562 1 1 83 ARG C C 5.983 -5.371 3.190 1.00 . A A . 83 ARG C 1 1
8 14563 1 1 83 ARG CA C 6.128 -5.785 1.729 1.00 . A A . 83 ARG CA 1 1
8 14564 1 1 83 ARG CB C 6.482 -4.568 0.878 1.00 . A A . 83 ARG CB 1 1
8 14565 1 1 83 ARG CD C 8.174 -3.021 -0.077 1.00 . A A . 83 ARG CD 1 1
8 14566 1 1 83 ARG CG C 7.914 -4.074 0.987 1.00 . A A . 83 ARG CG 1 1
8 14567 1 1 83 ARG CZ C 9.918 -1.285 -0.174 1.00 . A A . 83 ARG CZ 1 1
8 14568 1 1 83 ARG H H 4.425 -5.898 0.481 1.00 . A A . 83 ARG H 1 1
8 14569 1 1 83 ARG HA H 6.908 -6.521 1.637 1.00 . A A . 83 ARG HA 1 1
8 14570 1 1 83 ARG HB2 H 6.290 -4.802 -0.157 1.00 . A A . 83 ARG HB2 1 1
8 14571 1 1 83 ARG HB3 H 5.834 -3.766 1.174 1.00 . A A . 83 ARG HB3 1 1
8 14572 1 1 83 ARG HD2 H 7.931 -3.441 -1.041 1.00 . A A . 83 ARG HD2 1 1
8 14573 1 1 83 ARG HD3 H 7.530 -2.175 0.114 1.00 . A A . 83 ARG HD3 1 1
8 14574 1 1 83 ARG HE H 10.268 -3.260 -0.140 1.00 . A A . 83 ARG HE 1 1
8 14575 1 1 83 ARG HG2 H 8.069 -3.646 1.963 1.00 . A A . 83 ARG HG2 1 1
8 14576 1 1 83 ARG HG3 H 8.589 -4.902 0.838 1.00 . A A . 83 ARG HG3 1 1
8 14577 1 1 83 ARG HH11 H 8.035 -0.563 0.050 1.00 . A A . 83 ARG HH11 1 1
8 14578 1 1 83 ARG HH12 H 9.275 0.644 -0.155 1.00 . A A . 83 ARG HH12 1 1
8 14579 1 1 83 ARG HH21 H 11.898 -1.675 -0.373 1.00 . A A . 83 ARG HH21 1 1
8 14580 1 1 83 ARG HH22 H 11.470 0.006 -0.366 1.00 . A A . 83 ARG HH22 1 1
8 14581 1 1 83 ARG N N 4.885 -6.358 1.219 1.00 . A A . 83 ARG N 1 1
8 14582 1 1 83 ARG NE N 9.561 -2.565 -0.106 1.00 . A A . 83 ARG NE 1 1
8 14583 1 1 83 ARG NH1 N 9.002 -0.330 -0.074 1.00 . A A . 83 ARG NH1 1 1
8 14584 1 1 83 ARG NH2 N 11.198 -0.959 -0.310 1.00 . A A . 83 ARG NH2 1 1
8 14585 1 1 83 ARG O O 6.913 -5.507 3.982 1.00 . A A . 83 ARG O 1 1
8 14586 1 1 84 SER C C 4.360 -5.485 5.870 1.00 . A A . 84 SER C 1 1
8 14587 1 1 84 SER CA C 4.567 -4.347 4.873 1.00 . A A . 84 SER CA 1 1
8 14588 1 1 84 SER CB C 3.349 -3.408 4.868 1.00 . A A . 84 SER CB 1 1
8 14589 1 1 84 SER H H 4.084 -4.823 2.873 1.00 . A A . 84 SER H 1 1
8 14590 1 1 84 SER HA H 5.438 -3.783 5.168 1.00 . A A . 84 SER HA 1 1
8 14591 1 1 84 SER HB2 H 3.478 -2.652 4.110 1.00 . A A . 84 SER HB2 1 1
8 14592 1 1 84 SER HB3 H 2.453 -3.978 4.658 1.00 . A A . 84 SER HB3 1 1
8 14593 1 1 84 SER HG H 3.496 -3.352 6.824 1.00 . A A . 84 SER HG 1 1
8 14594 1 1 84 SER N N 4.807 -4.861 3.539 1.00 . A A . 84 SER N 1 1
8 14595 1 1 84 SER O O 4.892 -5.450 6.977 1.00 . A A . 84 SER O 1 1
8 14596 1 1 84 SER OG O 3.195 -2.766 6.122 1.00 . A A . 84 SER OG 1 1
8 14597 1 1 85 MET C C 4.239 -8.728 6.370 1.00 . A A . 85 MET C 1 1
8 14598 1 1 85 MET CA C 3.232 -7.575 6.393 1.00 . A A . 85 MET CA 1 1
8 14599 1 1 85 MET CB C 1.845 -8.117 6.066 1.00 . A A . 85 MET CB 1 1
8 14600 1 1 85 MET CE C 0.673 -10.459 2.904 1.00 . A A . 85 MET CE 1 1
8 14601 1 1 85 MET CG C 1.783 -8.793 4.724 1.00 . A A . 85 MET CG 1 1
8 14602 1 1 85 MET H H 3.274 -6.519 4.550 1.00 . A A . 85 MET H 1 1
8 14603 1 1 85 MET HA H 3.209 -7.158 7.383 1.00 . A A . 85 MET HA 1 1
8 14604 1 1 85 MET HB2 H 1.549 -8.825 6.821 1.00 . A A . 85 MET HB2 1 1
8 14605 1 1 85 MET HB3 H 1.146 -7.303 6.059 1.00 . A A . 85 MET HB3 1 1
8 14606 1 1 85 MET HE1 H 1.679 -10.860 2.846 1.00 . A A . 85 MET HE1 1 1
8 14607 1 1 85 MET HE2 H 0.571 -9.630 2.218 1.00 . A A . 85 MET HE2 1 1
8 14608 1 1 85 MET HE3 H -0.041 -11.226 2.652 1.00 . A A . 85 MET HE3 1 1
8 14609 1 1 85 MET HG2 H 1.722 -8.034 3.960 1.00 . A A . 85 MET HG2 1 1
8 14610 1 1 85 MET HG3 H 2.683 -9.366 4.588 1.00 . A A . 85 MET HG3 1 1
8 14611 1 1 85 MET N N 3.598 -6.497 5.475 1.00 . A A . 85 MET N 1 1
8 14612 1 1 85 MET O O 4.512 -9.339 7.400 1.00 . A A . 85 MET O 1 1
8 14613 1 1 85 MET SD S 0.373 -9.885 4.563 1.00 . A A . 85 MET SD 1 1
8 14614 1 1 86 LYS C C 7.119 -9.780 5.445 1.00 . A A . 86 LYS C 1 1
8 14615 1 1 86 LYS CA C 5.694 -10.162 5.047 1.00 . A A . 86 LYS CA 1 1
8 14616 1 1 86 LYS CB C 5.689 -10.656 3.608 1.00 . A A . 86 LYS CB 1 1
8 14617 1 1 86 LYS CD C 6.289 -13.053 3.894 1.00 . A A . 86 LYS CD 1 1
8 14618 1 1 86 LYS CE C 5.948 -14.487 3.525 1.00 . A A . 86 LYS CE 1 1
8 14619 1 1 86 LYS CG C 5.222 -12.082 3.428 1.00 . A A . 86 LYS CG 1 1
8 14620 1 1 86 LYS H H 4.600 -8.469 4.417 1.00 . A A . 86 LYS H 1 1
8 14621 1 1 86 LYS HA H 5.339 -10.952 5.684 1.00 . A A . 86 LYS HA 1 1
8 14622 1 1 86 LYS HB2 H 5.057 -10.014 3.017 1.00 . A A . 86 LYS HB2 1 1
8 14623 1 1 86 LYS HB3 H 6.693 -10.597 3.238 1.00 . A A . 86 LYS HB3 1 1
8 14624 1 1 86 LYS HD2 H 7.223 -12.784 3.430 1.00 . A A . 86 LYS HD2 1 1
8 14625 1 1 86 LYS HD3 H 6.383 -12.977 4.966 1.00 . A A . 86 LYS HD3 1 1
8 14626 1 1 86 LYS HE2 H 5.849 -14.555 2.452 1.00 . A A . 86 LYS HE2 1 1
8 14627 1 1 86 LYS HE3 H 6.756 -15.127 3.851 1.00 . A A . 86 LYS HE3 1 1
8 14628 1 1 86 LYS HG2 H 4.325 -12.232 4.008 1.00 . A A . 86 LYS HG2 1 1
8 14629 1 1 86 LYS HG3 H 5.018 -12.252 2.384 1.00 . A A . 86 LYS HG3 1 1
8 14630 1 1 86 LYS HZ1 H 3.890 -14.353 3.841 1.00 . A A . 86 LYS HZ1 1 1
8 14631 1 1 86 LYS HZ2 H 4.754 -14.863 5.197 1.00 . A A . 86 LYS HZ2 1 1
8 14632 1 1 86 LYS HZ3 H 4.486 -15.932 3.914 1.00 . A A . 86 LYS HZ3 1 1
8 14633 1 1 86 LYS N N 4.792 -9.027 5.199 1.00 . A A . 86 LYS N 1 1
8 14634 1 1 86 LYS NZ N 4.683 -14.940 4.163 1.00 . A A . 86 LYS NZ 1 1
8 14635 1 1 86 LYS O O 8.090 -10.357 4.953 1.00 . A A . 86 LYS O 1 1
8 14636 1 1 87 ASP C C 9.349 -9.404 7.431 1.00 . A A . 87 ASP C 1 1
8 14637 1 1 87 ASP CA C 8.532 -8.299 6.769 1.00 . A A . 87 ASP CA 1 1
8 14638 1 1 87 ASP CB C 8.345 -7.121 7.731 1.00 . A A . 87 ASP CB 1 1
8 14639 1 1 87 ASP CG C 9.623 -6.739 8.454 1.00 . A A . 87 ASP CG 1 1
8 14640 1 1 87 ASP H H 6.425 -8.392 6.697 1.00 . A A . 87 ASP H 1 1
8 14641 1 1 87 ASP HA H 9.061 -7.956 5.893 1.00 . A A . 87 ASP HA 1 1
8 14642 1 1 87 ASP HB2 H 8.002 -6.262 7.174 1.00 . A A . 87 ASP HB2 1 1
8 14643 1 1 87 ASP HB3 H 7.602 -7.385 8.470 1.00 . A A . 87 ASP HB3 1 1
8 14644 1 1 87 ASP N N 7.236 -8.795 6.327 1.00 . A A . 87 ASP N 1 1
8 14645 1 1 87 ASP O O 8.877 -10.082 8.345 1.00 . A A . 87 ASP O 1 1
8 14646 1 1 87 ASP OD1 O 10.522 -6.141 7.824 1.00 . A A . 87 ASP OD1 1 1
8 14647 1 1 87 ASP OD2 O 9.727 -7.022 9.666 1.00 . A A . 87 ASP OD2 1 1
8 14648 1 1 88 ASP C C 12.086 -10.157 8.785 1.00 . A A . 88 ASP C 1 1
8 14649 1 1 88 ASP CA C 11.468 -10.612 7.474 1.00 . A A . 88 ASP CA 1 1
8 14650 1 1 88 ASP CB C 12.594 -10.918 6.482 1.00 . A A . 88 ASP CB 1 1
8 14651 1 1 88 ASP CG C 12.113 -11.586 5.208 1.00 . A A . 88 ASP CG 1 1
8 14652 1 1 88 ASP H H 10.883 -9.017 6.211 1.00 . A A . 88 ASP H 1 1
8 14653 1 1 88 ASP HA H 10.896 -11.508 7.645 1.00 . A A . 88 ASP HA 1 1
8 14654 1 1 88 ASP HB2 H 13.084 -9.993 6.214 1.00 . A A . 88 ASP HB2 1 1
8 14655 1 1 88 ASP HB3 H 13.309 -11.570 6.959 1.00 . A A . 88 ASP HB3 1 1
8 14656 1 1 88 ASP N N 10.571 -9.588 6.946 1.00 . A A . 88 ASP N 1 1
8 14657 1 1 88 ASP O O 12.539 -10.975 9.586 1.00 . A A . 88 ASP O 1 1
8 14658 1 1 88 ASP OD1 O 12.041 -12.834 5.173 1.00 . A A . 88 ASP OD1 1 1
8 14659 1 1 88 ASP OD2 O 11.828 -10.872 4.225 1.00 . A A . 88 ASP OD2 1 1
8 14660 1 1 89 SER C C 14.250 -8.413 10.075 1.00 . A A . 89 SER C 1 1
8 14661 1 1 89 SER CA C 12.735 -8.207 10.129 1.00 . A A . 89 SER CA 1 1
8 14662 1 1 89 SER CB C 12.156 -8.722 11.451 1.00 . A A . 89 SER CB 1 1
8 14663 1 1 89 SER H H 11.626 -8.270 8.337 1.00 . A A . 89 SER H 1 1
8 14664 1 1 89 SER HA H 12.537 -7.149 10.056 1.00 . A A . 89 SER HA 1 1
8 14665 1 1 89 SER HB2 H 12.389 -9.770 11.560 1.00 . A A . 89 SER HB2 1 1
8 14666 1 1 89 SER HB3 H 12.591 -8.168 12.272 1.00 . A A . 89 SER HB3 1 1
8 14667 1 1 89 SER HG H 10.463 -8.029 10.719 1.00 . A A . 89 SER HG 1 1
8 14668 1 1 89 SER N N 12.088 -8.842 8.985 1.00 . A A . 89 SER N 1 1
8 14669 1 1 89 SER O O 14.964 -7.569 9.531 1.00 . A A . 89 SER O 1 1
8 14670 1 1 89 SER OG O 10.746 -8.561 11.486 1.00 . A A . 89 SER OG 1 1
8 14671 1 1 90 LYS C C 17.020 -8.726 11.018 1.00 . A A . 90 LYS C 1 1
8 14672 1 1 90 LYS CA C 16.138 -9.908 10.616 1.00 . A A . 90 LYS CA 1 1
8 14673 1 1 90 LYS CB C 16.549 -10.446 9.242 1.00 . A A . 90 LYS CB 1 1
8 14674 1 1 90 LYS CD C 17.981 -12.258 10.224 1.00 . A A . 90 LYS CD 1 1
8 14675 1 1 90 LYS CE C 19.297 -13.006 10.128 1.00 . A A . 90 LYS CE 1 1
8 14676 1 1 90 LYS CG C 17.912 -11.114 9.225 1.00 . A A . 90 LYS CG 1 1
8 14677 1 1 90 LYS H H 14.077 -10.168 11.015 1.00 . A A . 90 LYS H 1 1
8 14678 1 1 90 LYS HA H 16.268 -10.694 11.343 1.00 . A A . 90 LYS HA 1 1
8 14679 1 1 90 LYS HB2 H 15.816 -11.168 8.915 1.00 . A A . 90 LYS HB2 1 1
8 14680 1 1 90 LYS HB3 H 16.567 -9.625 8.543 1.00 . A A . 90 LYS HB3 1 1
8 14681 1 1 90 LYS HD2 H 17.880 -11.862 11.222 1.00 . A A . 90 LYS HD2 1 1
8 14682 1 1 90 LYS HD3 H 17.172 -12.942 10.023 1.00 . A A . 90 LYS HD3 1 1
8 14683 1 1 90 LYS HE2 H 19.384 -13.422 9.137 1.00 . A A . 90 LYS HE2 1 1
8 14684 1 1 90 LYS HE3 H 20.105 -12.310 10.298 1.00 . A A . 90 LYS HE3 1 1
8 14685 1 1 90 LYS HG2 H 18.096 -11.501 8.237 1.00 . A A . 90 LYS HG2 1 1
8 14686 1 1 90 LYS HG3 H 18.665 -10.381 9.476 1.00 . A A . 90 LYS HG3 1 1
8 14687 1 1 90 LYS HZ1 H 19.341 -13.718 12.092 1.00 . A A . 90 LYS HZ1 1 1
8 14688 1 1 90 LYS HZ2 H 20.280 -14.620 11.017 1.00 . A A . 90 LYS HZ2 1 1
8 14689 1 1 90 LYS HZ3 H 18.596 -14.773 11.000 1.00 . A A . 90 LYS HZ3 1 1
8 14690 1 1 90 LYS N N 14.717 -9.545 10.613 1.00 . A A . 90 LYS N 1 1
8 14691 1 1 90 LYS NZ N 19.385 -14.104 11.127 1.00 . A A . 90 LYS NZ 1 1
8 14692 1 1 90 LYS O O 17.675 -8.100 10.179 1.00 . A A . 90 LYS O 1 1
8 14693 1 1 91 GLY C C 16.872 -6.032 12.832 1.00 . A A . 136 GLY C 1 1
8 14694 1 1 91 GLY CA C 17.752 -7.261 12.787 1.00 . A A . 136 GLY CA 1 1
8 14695 1 1 91 GLY H H 16.509 -8.965 12.936 1.00 . A A . 136 GLY H 1 1
8 14696 1 1 91 GLY HA2 H 18.124 -7.470 13.780 1.00 . A A . 136 GLY HA2 1 1
8 14697 1 1 91 GLY HA3 H 18.588 -7.073 12.129 1.00 . A A . 136 GLY HA3 1 1
8 14698 1 1 91 GLY N N 17.019 -8.410 12.303 1.00 . A A . 136 GLY N 1 1
8 14699 1 1 91 GLY O O 16.983 -5.201 13.732 1.00 . A A . 136 GLY O 1 1
8 14700 1 1 92 LYS C C 13.697 -5.282 12.374 1.00 . A A . 137 LYS C 1 1
8 14701 1 1 92 LYS CA C 15.029 -4.837 11.796 1.00 . A A . 137 LYS CA 1 1
8 14702 1 1 92 LYS CB C 14.801 -4.391 10.356 1.00 . A A . 137 LYS CB 1 1
8 14703 1 1 92 LYS CD C 15.763 -3.596 8.184 1.00 . A A . 137 LYS CD 1 1
8 14704 1 1 92 LYS CE C 17.025 -3.190 7.434 1.00 . A A . 137 LYS CE 1 1
8 14705 1 1 92 LYS CG C 16.055 -3.933 9.637 1.00 . A A . 137 LYS CG 1 1
8 14706 1 1 92 LYS H H 15.965 -6.614 11.151 1.00 . A A . 137 LYS H 1 1
8 14707 1 1 92 LYS HA H 15.415 -4.009 12.371 1.00 . A A . 137 LYS HA 1 1
8 14708 1 1 92 LYS HB2 H 14.374 -5.217 9.808 1.00 . A A . 137 LYS HB2 1 1
8 14709 1 1 92 LYS HB3 H 14.092 -3.576 10.364 1.00 . A A . 137 LYS HB3 1 1
8 14710 1 1 92 LYS HD2 H 15.332 -4.462 7.704 1.00 . A A . 137 LYS HD2 1 1
8 14711 1 1 92 LYS HD3 H 15.058 -2.778 8.153 1.00 . A A . 137 LYS HD3 1 1
8 14712 1 1 92 LYS HE2 H 17.436 -2.307 7.897 1.00 . A A . 137 LYS HE2 1 1
8 14713 1 1 92 LYS HE3 H 17.741 -3.997 7.501 1.00 . A A . 137 LYS HE3 1 1
8 14714 1 1 92 LYS HG2 H 16.441 -3.053 10.131 1.00 . A A . 137 LYS HG2 1 1
8 14715 1 1 92 LYS HG3 H 16.791 -4.722 9.676 1.00 . A A . 137 LYS HG3 1 1
8 14716 1 1 92 LYS HZ1 H 16.431 -3.763 5.513 1.00 . A A . 137 LYS HZ1 1 1
8 14717 1 1 92 LYS HZ2 H 17.626 -2.569 5.529 1.00 . A A . 137 LYS HZ2 1 1
8 14718 1 1 92 LYS HZ3 H 16.029 -2.169 5.905 1.00 . A A . 137 LYS HZ3 1 1
8 14719 1 1 92 LYS N N 15.985 -5.926 11.854 1.00 . A A . 137 LYS N 1 1
8 14720 1 1 92 LYS NZ N 16.758 -2.903 5.997 1.00 . A A . 137 LYS NZ 1 1
8 14721 1 1 92 LYS O O 13.601 -6.334 13.008 1.00 . A A . 137 LYS O 1 1
8 14722 1 1 93 PHE C C 10.369 -3.905 11.750 1.00 . A A . 138 PHE C 1 1
8 14723 1 1 93 PHE CA C 11.328 -4.782 12.537 1.00 . A A . 138 PHE CA 1 1
8 14724 1 1 93 PHE CB C 11.160 -4.554 14.034 1.00 . A A . 138 PHE CB 1 1
8 14725 1 1 93 PHE CD1 C 9.001 -3.778 15.031 1.00 . A A . 138 PHE CD1 1 1
8 14726 1 1 93 PHE CD2 C 9.224 -6.084 14.467 1.00 . A A . 138 PHE CD2 1 1
8 14727 1 1 93 PHE CE1 C 7.716 -4.006 15.480 1.00 . A A . 138 PHE CE1 1 1
8 14728 1 1 93 PHE CE2 C 7.938 -6.320 14.914 1.00 . A A . 138 PHE CE2 1 1
8 14729 1 1 93 PHE CG C 9.767 -4.811 14.523 1.00 . A A . 138 PHE CG 1 1
8 14730 1 1 93 PHE CZ C 7.184 -5.279 15.423 1.00 . A A . 138 PHE CZ 1 1
8 14731 1 1 93 PHE H H 12.852 -3.628 11.671 1.00 . A A . 138 PHE H 1 1
8 14732 1 1 93 PHE HA H 11.131 -5.819 12.306 1.00 . A A . 138 PHE HA 1 1
8 14733 1 1 93 PHE HB2 H 11.832 -5.212 14.563 1.00 . A A . 138 PHE HB2 1 1
8 14734 1 1 93 PHE HB3 H 11.414 -3.529 14.267 1.00 . A A . 138 PHE HB3 1 1
8 14735 1 1 93 PHE HD1 H 9.420 -2.785 15.073 1.00 . A A . 138 PHE HD1 1 1
8 14736 1 1 93 PHE HD2 H 9.816 -6.897 14.066 1.00 . A A . 138 PHE HD2 1 1
8 14737 1 1 93 PHE HE1 H 7.129 -3.191 15.873 1.00 . A A . 138 PHE HE1 1 1
8 14738 1 1 93 PHE HE2 H 7.522 -7.316 14.868 1.00 . A A . 138 PHE HE2 1 1
8 14739 1 1 93 PHE HZ H 6.179 -5.461 15.777 1.00 . A A . 138 PHE HZ 1 1
8 14740 1 1 93 PHE N N 12.682 -4.475 12.135 1.00 . A A . 138 PHE N 1 1
8 14741 1 1 93 PHE O O 10.318 -2.692 11.970 1.00 . A A . 138 PHE O 1 1
8 14742 1 1 94 LYS C C 9.629 -2.749 9.170 1.00 . A A . 139 LYS C 1 1
8 14743 1 1 94 LYS CA C 8.777 -3.783 9.899 1.00 . A A . 139 LYS CA 1 1
8 14744 1 1 94 LYS CB C 7.621 -3.083 10.632 1.00 . A A . 139 LYS CB 1 1
8 14745 1 1 94 LYS CD C 5.810 -3.149 12.366 1.00 . A A . 139 LYS CD 1 1
8 14746 1 1 94 LYS CE C 4.546 -3.122 11.519 1.00 . A A . 139 LYS CE 1 1
8 14747 1 1 94 LYS CG C 6.929 -3.931 11.689 1.00 . A A . 139 LYS CG 1 1
8 14748 1 1 94 LYS H H 9.697 -5.497 10.737 1.00 . A A . 139 LYS H 1 1
8 14749 1 1 94 LYS HA H 8.379 -4.486 9.181 1.00 . A A . 139 LYS HA 1 1
8 14750 1 1 94 LYS HB2 H 8.004 -2.199 11.116 1.00 . A A . 139 LYS HB2 1 1
8 14751 1 1 94 LYS HB3 H 6.880 -2.787 9.903 1.00 . A A . 139 LYS HB3 1 1
8 14752 1 1 94 LYS HD2 H 5.584 -3.611 13.317 1.00 . A A . 139 LYS HD2 1 1
8 14753 1 1 94 LYS HD3 H 6.143 -2.134 12.529 1.00 . A A . 139 LYS HD3 1 1
8 14754 1 1 94 LYS HE2 H 3.904 -2.332 11.877 1.00 . A A . 139 LYS HE2 1 1
8 14755 1 1 94 LYS HE3 H 4.819 -2.926 10.492 1.00 . A A . 139 LYS HE3 1 1
8 14756 1 1 94 LYS HG2 H 6.510 -4.809 11.219 1.00 . A A . 139 LYS HG2 1 1
8 14757 1 1 94 LYS HG3 H 7.652 -4.226 12.435 1.00 . A A . 139 LYS HG3 1 1
8 14758 1 1 94 LYS HZ1 H 4.440 -5.201 11.336 1.00 . A A . 139 LYS HZ1 1 1
8 14759 1 1 94 LYS HZ2 H 3.012 -4.405 10.918 1.00 . A A . 139 LYS HZ2 1 1
8 14760 1 1 94 LYS HZ3 H 3.440 -4.568 12.546 1.00 . A A . 139 LYS HZ3 1 1
8 14761 1 1 94 LYS N N 9.638 -4.516 10.821 1.00 . A A . 139 LYS N 1 1
8 14762 1 1 94 LYS NZ N 3.810 -4.413 11.584 1.00 . A A . 139 LYS NZ 1 1
8 14763 1 1 94 LYS O O 9.466 -1.544 9.374 1.00 . A A . 139 LYS O 1 1
8 14764 1 1 95 ARG C C 11.183 -1.065 7.262 1.00 . A A . 140 ARG C 1 1
8 14765 1 1 95 ARG CA C 11.635 -2.415 7.797 1.00 . A A . 140 ARG CA 1 1
8 14766 1 1 95 ARG CB C 12.441 -3.188 6.751 1.00 . A A . 140 ARG CB 1 1
8 14767 1 1 95 ARG CD C 11.300 -3.271 4.478 1.00 . A A . 140 ARG CD 1 1
8 14768 1 1 95 ARG CG C 11.616 -4.017 5.767 1.00 . A A . 140 ARG CG 1 1
8 14769 1 1 95 ARG CZ C 12.724 -3.227 2.440 1.00 . A A . 140 ARG CZ 1 1
8 14770 1 1 95 ARG H H 10.506 -4.192 8.089 1.00 . A A . 140 ARG H 1 1
8 14771 1 1 95 ARG HA H 12.302 -2.209 8.619 1.00 . A A . 140 ARG HA 1 1
8 14772 1 1 95 ARG HB2 H 13.025 -2.477 6.191 1.00 . A A . 140 ARG HB2 1 1
8 14773 1 1 95 ARG HB3 H 13.114 -3.852 7.273 1.00 . A A . 140 ARG HB3 1 1
8 14774 1 1 95 ARG HD2 H 10.674 -3.898 3.859 1.00 . A A . 140 ARG HD2 1 1
8 14775 1 1 95 ARG HD3 H 10.768 -2.360 4.722 1.00 . A A . 140 ARG HD3 1 1
8 14776 1 1 95 ARG HE H 13.218 -2.440 4.215 1.00 . A A . 140 ARG HE 1 1
8 14777 1 1 95 ARG HG2 H 12.170 -4.910 5.521 1.00 . A A . 140 ARG HG2 1 1
8 14778 1 1 95 ARG HG3 H 10.689 -4.299 6.246 1.00 . A A . 140 ARG HG3 1 1
8 14779 1 1 95 ARG HH11 H 10.961 -4.188 2.174 1.00 . A A . 140 ARG HH11 1 1
8 14780 1 1 95 ARG HH12 H 11.973 -4.112 0.763 1.00 . A A . 140 ARG HH12 1 1
8 14781 1 1 95 ARG HH21 H 14.557 -2.366 2.381 1.00 . A A . 140 ARG HH21 1 1
8 14782 1 1 95 ARG HH22 H 14.024 -3.080 0.893 1.00 . A A . 140 ARG HH22 1 1
8 14783 1 1 95 ARG N N 10.551 -3.239 8.341 1.00 . A A . 140 ARG N 1 1
8 14784 1 1 95 ARG NE N 12.515 -2.928 3.727 1.00 . A A . 140 ARG NE 1 1
8 14785 1 1 95 ARG NH1 N 11.811 -3.897 1.741 1.00 . A A . 140 ARG NH1 1 1
8 14786 1 1 95 ARG NH2 N 13.857 -2.860 1.859 1.00 . A A . 140 ARG NH2 1 1
8 14787 1 1 95 ARG O O 10.214 -0.951 6.497 1.00 . A A . 140 ARG O 1 1
8 14788 1 1 96 PRO C C 12.042 1.607 5.892 1.00 . A A . 141 PRO C 1 1
8 14789 1 1 96 PRO CA C 11.659 1.356 7.330 1.00 . A A . 141 PRO CA 1 1
8 14790 1 1 96 PRO CB C 12.561 2.171 8.267 1.00 . A A . 141 PRO CB 1 1
8 14791 1 1 96 PRO CD C 13.115 -0.156 8.514 1.00 . A A . 141 PRO CD 1 1
8 14792 1 1 96 PRO CG C 13.273 1.184 9.133 1.00 . A A . 141 PRO CG 1 1
8 14793 1 1 96 PRO HA H 10.623 1.619 7.484 1.00 . A A . 141 PRO HA 1 1
8 14794 1 1 96 PRO HB2 H 13.260 2.747 7.679 1.00 . A A . 141 PRO HB2 1 1
8 14795 1 1 96 PRO HB3 H 11.956 2.836 8.859 1.00 . A A . 141 PRO HB3 1 1
8 14796 1 1 96 PRO HD2 H 13.975 -0.405 7.911 1.00 . A A . 141 PRO HD2 1 1
8 14797 1 1 96 PRO HD3 H 12.974 -0.886 9.278 1.00 . A A . 141 PRO HD3 1 1
8 14798 1 1 96 PRO HG2 H 14.312 1.417 9.180 1.00 . A A . 141 PRO HG2 1 1
8 14799 1 1 96 PRO HG3 H 12.844 1.193 10.123 1.00 . A A . 141 PRO HG3 1 1
8 14800 1 1 96 PRO N N 11.920 -0.027 7.684 1.00 . A A . 141 PRO N 1 1
8 14801 1 1 96 PRO O O 13.147 1.263 5.470 1.00 . A A . 141 PRO O 1 1
8 14802 1 1 97 THR C C 11.090 3.746 3.220 1.00 . A A . 142 THR C 1 1
8 14803 1 1 97 THR CA C 11.372 2.334 3.717 1.00 . A A . 142 THR CA 1 1
8 14804 1 1 97 THR CB C 10.492 1.342 2.929 1.00 . A A . 142 THR CB 1 1
8 14805 1 1 97 THR CG2 C 11.085 -0.057 2.936 1.00 . A A . 142 THR CG2 1 1
8 14806 1 1 97 THR H H 10.326 2.549 5.536 1.00 . A A . 142 THR H 1 1
8 14807 1 1 97 THR HA H 12.407 2.084 3.531 1.00 . A A . 142 THR HA 1 1
8 14808 1 1 97 THR HB H 10.426 1.679 1.907 1.00 . A A . 142 THR HB 1 1
8 14809 1 1 97 THR HG1 H 8.542 1.604 2.824 1.00 . A A . 142 THR HG1 1 1
8 14810 1 1 97 THR HG21 H 10.423 -0.734 2.413 1.00 . A A . 142 THR HG21 1 1
8 14811 1 1 97 THR HG22 H 11.210 -0.392 3.955 1.00 . A A . 142 THR HG22 1 1
8 14812 1 1 97 THR HG23 H 12.046 -0.045 2.441 1.00 . A A . 142 THR HG23 1 1
8 14813 1 1 97 THR N N 11.146 2.196 5.136 1.00 . A A . 142 THR N 1 1
8 14814 1 1 97 THR O O 11.694 4.200 2.250 1.00 . A A . 142 THR O 1 1
8 14815 1 1 97 THR OG1 O 9.172 1.309 3.487 1.00 . A A . 142 THR OG1 1 1
8 14816 1 1 98 LEU C C 9.378 6.741 4.406 1.00 . A A . 143 LEU C 1 1
8 14817 1 1 98 LEU CA C 9.630 5.669 3.344 1.00 . A A . 143 LEU CA 1 1
8 14818 1 1 98 LEU CB C 8.354 5.335 2.580 1.00 . A A . 143 LEU CB 1 1
8 14819 1 1 98 LEU CD1 C 7.389 3.809 0.843 1.00 . A A . 143 LEU CD1 1 1
8 14820 1 1 98 LEU CD2 C 8.969 5.604 0.162 1.00 . A A . 143 LEU CD2 1 1
8 14821 1 1 98 LEU CG C 8.601 4.611 1.254 1.00 . A A . 143 LEU CG 1 1
8 14822 1 1 98 LEU H H 9.901 4.140 4.779 1.00 . A A . 143 LEU H 1 1
8 14823 1 1 98 LEU HA H 10.344 6.051 2.636 1.00 . A A . 143 LEU HA 1 1
8 14824 1 1 98 LEU HB2 H 7.735 4.710 3.207 1.00 . A A . 143 LEU HB2 1 1
8 14825 1 1 98 LEU HB3 H 7.824 6.253 2.374 1.00 . A A . 143 LEU HB3 1 1
8 14826 1 1 98 LEU HD11 H 7.265 2.976 1.518 1.00 . A A . 143 LEU HD11 1 1
8 14827 1 1 98 LEU HD12 H 7.528 3.443 -0.162 1.00 . A A . 143 LEU HD12 1 1
8 14828 1 1 98 LEU HD13 H 6.513 4.439 0.881 1.00 . A A . 143 LEU HD13 1 1
8 14829 1 1 98 LEU HD21 H 8.211 6.370 0.105 1.00 . A A . 143 LEU HD21 1 1
8 14830 1 1 98 LEU HD22 H 9.031 5.089 -0.787 1.00 . A A . 143 LEU HD22 1 1
8 14831 1 1 98 LEU HD23 H 9.922 6.054 0.391 1.00 . A A . 143 LEU HD23 1 1
8 14832 1 1 98 LEU HG H 9.427 3.928 1.378 1.00 . A A . 143 LEU HG 1 1
8 14833 1 1 98 LEU N N 10.189 4.445 3.895 1.00 . A A . 143 LEU N 1 1
8 14834 1 1 98 LEU O O 9.752 6.583 5.570 1.00 . A A . 143 LEU O 1 1
8 14835 1 1 99 ARG C C 7.822 8.792 6.098 1.00 . A A . 144 ARG C 1 1
8 14836 1 1 99 ARG CA C 8.501 9.047 4.743 1.00 . A A . 144 ARG CA 1 1
8 14837 1 1 99 ARG CB C 7.648 10.024 3.930 1.00 . A A . 144 ARG CB 1 1
8 14838 1 1 99 ARG CD C 9.485 11.500 3.039 1.00 . A A . 144 ARG CD 1 1
8 14839 1 1 99 ARG CG C 8.340 10.561 2.687 1.00 . A A . 144 ARG CG 1 1
8 14840 1 1 99 ARG CZ C 11.237 12.769 1.846 1.00 . A A . 144 ARG CZ 1 1
8 14841 1 1 99 ARG H H 8.455 7.829 3.023 1.00 . A A . 144 ARG H 1 1
8 14842 1 1 99 ARG HA H 9.455 9.510 4.933 1.00 . A A . 144 ARG HA 1 1
8 14843 1 1 99 ARG HB2 H 6.741 9.525 3.625 1.00 . A A . 144 ARG HB2 1 1
8 14844 1 1 99 ARG HB3 H 7.390 10.863 4.560 1.00 . A A . 144 ARG HB3 1 1
8 14845 1 1 99 ARG HD2 H 9.095 12.313 3.634 1.00 . A A . 144 ARG HD2 1 1
8 14846 1 1 99 ARG HD3 H 10.220 10.954 3.611 1.00 . A A . 144 ARG HD3 1 1
8 14847 1 1 99 ARG HE H 9.679 11.857 0.974 1.00 . A A . 144 ARG HE 1 1
8 14848 1 1 99 ARG HG2 H 8.732 9.732 2.118 1.00 . A A . 144 ARG HG2 1 1
8 14849 1 1 99 ARG HG3 H 7.617 11.098 2.091 1.00 . A A . 144 ARG HG3 1 1
8 14850 1 1 99 ARG HH11 H 11.428 12.811 3.863 1.00 . A A . 144 ARG HH11 1 1
8 14851 1 1 99 ARG HH12 H 12.673 13.637 2.985 1.00 . A A . 144 ARG HH12 1 1
8 14852 1 1 99 ARG HH21 H 11.303 12.934 -0.172 1.00 . A A . 144 ARG HH21 1 1
8 14853 1 1 99 ARG HH22 H 12.604 13.706 0.685 1.00 . A A . 144 ARG HH22 1 1
8 14854 1 1 99 ARG N N 8.760 7.835 3.951 1.00 . A A . 144 ARG N 1 1
8 14855 1 1 99 ARG NE N 10.120 12.047 1.846 1.00 . A A . 144 ARG NE 1 1
8 14856 1 1 99 ARG NH1 N 11.827 13.097 2.989 1.00 . A A . 144 ARG NH1 1 1
8 14857 1 1 99 ARG NH2 N 11.758 13.168 0.697 1.00 . A A . 144 ARG NH2 1 1
8 14858 1 1 99 ARG O O 7.446 7.667 6.429 1.00 . A A . 144 ARG O 1 1
8 14859 1 1 100 ARG C C 5.943 8.992 8.403 1.00 . A A . 145 ARG C 1 1
8 14860 1 1 100 ARG CA C 7.197 9.844 8.248 1.00 . A A . 145 ARG CA 1 1
8 14861 1 1 100 ARG CB C 6.918 11.276 8.720 1.00 . A A . 145 ARG CB 1 1
8 14862 1 1 100 ARG CD C 5.615 10.828 10.827 1.00 . A A . 145 ARG CD 1 1
8 14863 1 1 100 ARG CG C 6.863 11.436 10.231 1.00 . A A . 145 ARG CG 1 1
8 14864 1 1 100 ARG CZ C 4.499 10.666 13.022 1.00 . A A . 145 ARG CZ 1 1
8 14865 1 1 100 ARG H H 7.892 10.752 6.470 1.00 . A A . 145 ARG H 1 1
8 14866 1 1 100 ARG HA H 7.977 9.429 8.865 1.00 . A A . 145 ARG HA 1 1
8 14867 1 1 100 ARG HB2 H 7.693 11.926 8.342 1.00 . A A . 145 ARG HB2 1 1
8 14868 1 1 100 ARG HB3 H 5.969 11.592 8.316 1.00 . A A . 145 ARG HB3 1 1
8 14869 1 1 100 ARG HD2 H 4.754 11.242 10.324 1.00 . A A . 145 ARG HD2 1 1
8 14870 1 1 100 ARG HD3 H 5.650 9.761 10.661 1.00 . A A . 145 ARG HD3 1 1
8 14871 1 1 100 ARG HE H 6.229 11.612 12.678 1.00 . A A . 145 ARG HE 1 1
8 14872 1 1 100 ARG HG2 H 7.719 10.941 10.657 1.00 . A A . 145 ARG HG2 1 1
8 14873 1 1 100 ARG HG3 H 6.890 12.487 10.473 1.00 . A A . 145 ARG HG3 1 1
8 14874 1 1 100 ARG HH11 H 3.536 9.707 11.523 1.00 . A A . 145 ARG HH11 1 1
8 14875 1 1 100 ARG HH12 H 2.757 9.632 13.067 1.00 . A A . 145 ARG HH12 1 1
8 14876 1 1 100 ARG HH21 H 5.217 11.496 14.729 1.00 . A A . 145 ARG HH21 1 1
8 14877 1 1 100 ARG HH22 H 3.713 10.646 14.893 1.00 . A A . 145 ARG HH22 1 1
8 14878 1 1 100 ARG N N 7.674 9.880 6.861 1.00 . A A . 145 ARG N 1 1
8 14879 1 1 100 ARG NE N 5.507 11.087 12.261 1.00 . A A . 145 ARG NE 1 1
8 14880 1 1 100 ARG NH1 N 3.520 9.945 12.494 1.00 . A A . 145 ARG NH1 1 1
8 14881 1 1 100 ARG NH2 N 4.474 10.959 14.316 1.00 . A A . 145 ARG NH2 1 1
8 14882 1 1 100 ARG O O 5.896 8.120 9.276 1.00 . A A . 145 ARG O 1 1
8 14883 1 1 101 VAL C C 3.894 7.025 7.339 1.00 . A A . 146 VAL C 1 1
8 14884 1 1 101 VAL CA C 3.685 8.496 7.681 1.00 . A A . 146 VAL CA 1 1
8 14885 1 1 101 VAL CB C 2.563 9.082 6.805 1.00 . A A . 146 VAL CB 1 1
8 14886 1 1 101 VAL CG1 C 1.899 10.241 7.520 1.00 . A A . 146 VAL CG1 1 1
8 14887 1 1 101 VAL CG2 C 3.100 9.524 5.458 1.00 . A A . 146 VAL CG2 1 1
8 14888 1 1 101 VAL H H 5.011 9.960 6.913 1.00 . A A . 146 VAL H 1 1
8 14889 1 1 101 VAL HA H 3.358 8.551 8.705 1.00 . A A . 146 VAL HA 1 1
8 14890 1 1 101 VAL HB H 1.820 8.314 6.637 1.00 . A A . 146 VAL HB 1 1
8 14891 1 1 101 VAL HG11 H 1.093 10.623 6.913 1.00 . A A . 146 VAL HG11 1 1
8 14892 1 1 101 VAL HG12 H 2.626 11.022 7.691 1.00 . A A . 146 VAL HG12 1 1
8 14893 1 1 101 VAL HG13 H 1.507 9.899 8.467 1.00 . A A . 146 VAL HG13 1 1
8 14894 1 1 101 VAL HG21 H 2.274 9.669 4.779 1.00 . A A . 146 VAL HG21 1 1
8 14895 1 1 101 VAL HG22 H 3.766 8.766 5.071 1.00 . A A . 146 VAL HG22 1 1
8 14896 1 1 101 VAL HG23 H 3.634 10.449 5.570 1.00 . A A . 146 VAL HG23 1 1
8 14897 1 1 101 VAL N N 4.924 9.251 7.588 1.00 . A A . 146 VAL N 1 1
8 14898 1 1 101 VAL O O 3.961 6.634 6.173 1.00 . A A . 146 VAL O 1 1
8 14899 1 1 102 ARG C C 2.904 4.069 8.640 1.00 . A A . 147 ARG C 1 1
8 14900 1 1 102 ARG CA C 4.170 4.792 8.201 1.00 . A A . 147 ARG CA 1 1
8 14901 1 1 102 ARG CB C 5.394 4.301 8.974 1.00 . A A . 147 ARG CB 1 1
8 14902 1 1 102 ARG CD C 5.704 2.405 7.329 1.00 . A A . 147 ARG CD 1 1
8 14903 1 1 102 ARG CG C 5.682 2.821 8.797 1.00 . A A . 147 ARG CG 1 1
8 14904 1 1 102 ARG CZ C 7.048 0.453 6.605 1.00 . A A . 147 ARG CZ 1 1
8 14905 1 1 102 ARG H H 3.969 6.585 9.284 1.00 . A A . 147 ARG H 1 1
8 14906 1 1 102 ARG HA H 4.323 4.607 7.149 1.00 . A A . 147 ARG HA 1 1
8 14907 1 1 102 ARG HB2 H 6.259 4.855 8.643 1.00 . A A . 147 ARG HB2 1 1
8 14908 1 1 102 ARG HB3 H 5.239 4.490 10.027 1.00 . A A . 147 ARG HB3 1 1
8 14909 1 1 102 ARG HD2 H 4.738 2.628 6.880 1.00 . A A . 147 ARG HD2 1 1
8 14910 1 1 102 ARG HD3 H 6.462 2.964 6.810 1.00 . A A . 147 ARG HD3 1 1
8 14911 1 1 102 ARG HE H 5.331 0.359 7.631 1.00 . A A . 147 ARG HE 1 1
8 14912 1 1 102 ARG HG2 H 6.643 2.600 9.236 1.00 . A A . 147 ARG HG2 1 1
8 14913 1 1 102 ARG HG3 H 4.916 2.255 9.308 1.00 . A A . 147 ARG HG3 1 1
8 14914 1 1 102 ARG HH11 H 7.770 2.235 5.952 1.00 . A A . 147 ARG HH11 1 1
8 14915 1 1 102 ARG HH12 H 8.711 0.844 5.513 1.00 . A A . 147 ARG HH12 1 1
8 14916 1 1 102 ARG HH21 H 6.592 -1.460 7.096 1.00 . A A . 147 ARG HH21 1 1
8 14917 1 1 102 ARG HH22 H 8.066 -1.253 6.202 1.00 . A A . 147 ARG HH22 1 1
8 14918 1 1 102 ARG N N 4.005 6.215 8.374 1.00 . A A . 147 ARG N 1 1
8 14919 1 1 102 ARG NE N 5.976 0.972 7.204 1.00 . A A . 147 ARG NE 1 1
8 14920 1 1 102 ARG NH1 N 7.913 1.240 5.977 1.00 . A A . 147 ARG NH1 1 1
8 14921 1 1 102 ARG NH2 N 7.247 -0.859 6.630 1.00 . A A . 147 ARG NH2 1 1
8 14922 1 1 102 ARG O O 2.054 4.640 9.319 1.00 . A A . 147 ARG O 1 1
8 14923 1 1 103 ILE C C 1.799 0.622 8.646 1.00 . A A . 148 ILE C 1 1
8 14924 1 1 103 ILE CA C 1.558 2.085 8.342 1.00 . A A . 148 ILE CA 1 1
8 14925 1 1 103 ILE CB C 0.813 2.238 7.004 1.00 . A A . 148 ILE CB 1 1
8 14926 1 1 103 ILE CD1 C -0.405 4.002 5.695 1.00 . A A . 148 ILE CD1 1 1
8 14927 1 1 103 ILE CG1 C -0.087 3.472 7.054 1.00 . A A . 148 ILE CG1 1 1
8 14928 1 1 103 ILE CG2 C 0.031 0.991 6.630 1.00 . A A . 148 ILE CG2 1 1
8 14929 1 1 103 ILE H H 3.591 2.339 7.947 1.00 . A A . 148 ILE H 1 1
8 14930 1 1 103 ILE HA H 0.950 2.519 9.120 1.00 . A A . 148 ILE HA 1 1
8 14931 1 1 103 ILE HB H 1.555 2.392 6.238 1.00 . A A . 148 ILE HB 1 1
8 14932 1 1 103 ILE HD11 H -1.028 4.888 5.779 1.00 . A A . 148 ILE HD11 1 1
8 14933 1 1 103 ILE HD12 H -0.921 3.246 5.125 1.00 . A A . 148 ILE HD12 1 1
8 14934 1 1 103 ILE HD13 H 0.518 4.263 5.199 1.00 . A A . 148 ILE HD13 1 1
8 14935 1 1 103 ILE HG12 H -1.015 3.243 7.552 1.00 . A A . 148 ILE HG12 1 1
8 14936 1 1 103 ILE HG13 H 0.409 4.244 7.600 1.00 . A A . 148 ILE HG13 1 1
8 14937 1 1 103 ILE HG21 H -0.383 1.103 5.633 1.00 . A A . 148 ILE HG21 1 1
8 14938 1 1 103 ILE HG22 H -0.767 0.845 7.340 1.00 . A A . 148 ILE HG22 1 1
8 14939 1 1 103 ILE HG23 H 0.690 0.132 6.650 1.00 . A A . 148 ILE HG23 1 1
8 14940 1 1 103 ILE N N 2.799 2.809 8.268 1.00 . A A . 148 ILE N 1 1
8 14941 1 1 103 ILE O O 2.757 0.014 8.159 1.00 . A A . 148 ILE O 1 1
8 14942 1 1 104 SER C C 0.036 -1.961 8.602 1.00 . A A . 149 SER C 1 1
8 14943 1 1 104 SER CA C 0.871 -1.324 9.710 1.00 . A A . 149 SER CA 1 1
8 14944 1 1 104 SER CB C 0.262 -1.571 11.088 1.00 . A A . 149 SER CB 1 1
8 14945 1 1 104 SER H H 0.326 0.681 9.965 1.00 . A A . 149 SER H 1 1
8 14946 1 1 104 SER HA H 1.873 -1.725 9.682 1.00 . A A . 149 SER HA 1 1
8 14947 1 1 104 SER HB2 H -0.595 -0.928 11.215 1.00 . A A . 149 SER HB2 1 1
8 14948 1 1 104 SER HB3 H -0.046 -2.597 11.173 1.00 . A A . 149 SER HB3 1 1
8 14949 1 1 104 SER HG H 1.654 -0.449 11.900 1.00 . A A . 149 SER HG 1 1
8 14950 1 1 104 SER N N 0.944 0.090 9.483 1.00 . A A . 149 SER N 1 1
8 14951 1 1 104 SER O O -1.059 -1.483 8.312 1.00 . A A . 149 SER O 1 1
8 14952 1 1 104 SER OG O 1.198 -1.273 12.114 1.00 . A A . 149 SER OG 1 1
8 14953 1 1 105 ALA C C -1.543 -3.813 6.985 1.00 . A A . 150 ALA C 1 1
8 14954 1 1 105 ALA CA C -0.049 -3.614 6.786 1.00 . A A . 150 ALA CA 1 1
8 14955 1 1 105 ALA CB C 0.611 -4.953 6.500 1.00 . A A . 150 ALA CB 1 1
8 14956 1 1 105 ALA H H 1.442 -3.339 8.266 1.00 . A A . 150 ALA H 1 1
8 14957 1 1 105 ALA HA H 0.110 -2.970 5.931 1.00 . A A . 150 ALA HA 1 1
8 14958 1 1 105 ALA HB1 H 0.248 -5.342 5.562 1.00 . A A . 150 ALA HB1 1 1
8 14959 1 1 105 ALA HB2 H 0.370 -5.646 7.294 1.00 . A A . 150 ALA HB2 1 1
8 14960 1 1 105 ALA HB3 H 1.681 -4.822 6.448 1.00 . A A . 150 ALA HB3 1 1
8 14961 1 1 105 ALA N N 0.581 -2.989 7.955 1.00 . A A . 150 ALA N 1 1
8 14962 1 1 105 ALA O O -2.361 -3.327 6.193 1.00 . A A . 150 ALA O 1 1
8 14963 1 1 106 ASP C C -4.043 -3.506 8.569 1.00 . A A . 151 ASP C 1 1
8 14964 1 1 106 ASP CA C -3.259 -4.797 8.421 1.00 . A A . 151 ASP CA 1 1
8 14965 1 1 106 ASP CB C -3.307 -5.548 9.750 1.00 . A A . 151 ASP CB 1 1
8 14966 1 1 106 ASP CG C -2.329 -6.698 9.812 1.00 . A A . 151 ASP CG 1 1
8 14967 1 1 106 ASP H H -1.164 -4.849 8.644 1.00 . A A . 151 ASP H 1 1
8 14968 1 1 106 ASP HA H -3.702 -5.407 7.649 1.00 . A A . 151 ASP HA 1 1
8 14969 1 1 106 ASP HB2 H -3.073 -4.861 10.546 1.00 . A A . 151 ASP HB2 1 1
8 14970 1 1 106 ASP HB3 H -4.303 -5.937 9.898 1.00 . A A . 151 ASP HB3 1 1
8 14971 1 1 106 ASP N N -1.878 -4.511 8.063 1.00 . A A . 151 ASP N 1 1
8 14972 1 1 106 ASP O O -5.134 -3.358 8.033 1.00 . A A . 151 ASP O 1 1
8 14973 1 1 106 ASP OD1 O -1.170 -6.473 10.228 1.00 . A A . 151 ASP OD1 1 1
8 14974 1 1 106 ASP OD2 O -2.710 -7.832 9.450 1.00 . A A . 151 ASP OD2 1 1
8 14975 1 1 107 ALA C C -4.601 -0.534 8.458 1.00 . A A . 152 ALA C 1 1
8 14976 1 1 107 ALA CA C -4.071 -1.318 9.654 1.00 . A A . 152 ALA CA 1 1
8 14977 1 1 107 ALA CB C -3.081 -0.471 10.420 1.00 . A A . 152 ALA CB 1 1
8 14978 1 1 107 ALA H H -2.503 -2.715 9.531 1.00 . A A . 152 ALA H 1 1
8 14979 1 1 107 ALA HA H -4.890 -1.550 10.314 1.00 . A A . 152 ALA HA 1 1
8 14980 1 1 107 ALA HB1 H -2.378 -0.022 9.729 1.00 . A A . 152 ALA HB1 1 1
8 14981 1 1 107 ALA HB2 H -2.546 -1.096 11.117 1.00 . A A . 152 ALA HB2 1 1
8 14982 1 1 107 ALA HB3 H -3.610 0.300 10.954 1.00 . A A . 152 ALA HB3 1 1
8 14983 1 1 107 ALA N N -3.434 -2.568 9.272 1.00 . A A . 152 ALA N 1 1
8 14984 1 1 107 ALA O O -5.754 -0.106 8.451 1.00 . A A . 152 ALA O 1 1
8 14985 1 1 108 MET C C -5.227 -0.135 5.477 1.00 . A A . 153 MET C 1 1
8 14986 1 1 108 MET CA C -4.105 0.485 6.299 1.00 . A A . 153 MET CA 1 1
8 14987 1 1 108 MET CB C -2.898 0.739 5.410 1.00 . A A . 153 MET CB 1 1
8 14988 1 1 108 MET CE C -2.417 -0.070 2.377 1.00 . A A . 153 MET CE 1 1
8 14989 1 1 108 MET CG C -3.153 1.751 4.298 1.00 . A A . 153 MET CG 1 1
8 14990 1 1 108 MET H H -2.873 -0.795 7.476 1.00 . A A . 153 MET H 1 1
8 14991 1 1 108 MET HA H -4.436 1.437 6.691 1.00 . A A . 153 MET HA 1 1
8 14992 1 1 108 MET HB2 H -2.110 1.126 6.031 1.00 . A A . 153 MET HB2 1 1
8 14993 1 1 108 MET HB3 H -2.577 -0.189 4.968 1.00 . A A . 153 MET HB3 1 1
8 14994 1 1 108 MET HE1 H -3.463 -0.109 2.111 1.00 . A A . 153 MET HE1 1 1
8 14995 1 1 108 MET HE2 H -2.221 -0.769 3.176 1.00 . A A . 153 MET HE2 1 1
8 14996 1 1 108 MET HE3 H -1.818 -0.327 1.514 1.00 . A A . 153 MET HE3 1 1
8 14997 1 1 108 MET HG2 H -4.165 1.628 3.935 1.00 . A A . 153 MET HG2 1 1
8 14998 1 1 108 MET HG3 H -3.039 2.743 4.706 1.00 . A A . 153 MET HG3 1 1
8 14999 1 1 108 MET N N -3.755 -0.356 7.445 1.00 . A A . 153 MET N 1 1
8 15000 1 1 108 MET O O -6.177 0.547 5.103 1.00 . A A . 153 MET O 1 1
8 15001 1 1 108 MET SD S -2.008 1.580 2.918 1.00 . A A . 153 MET SD 1 1
8 15002 1 1 109 MET C C -7.450 -2.125 5.282 1.00 . A A . 154 MET C 1 1
8 15003 1 1 109 MET CA C -6.178 -2.127 4.465 1.00 . A A . 154 MET CA 1 1
8 15004 1 1 109 MET CB C -5.803 -3.573 4.099 1.00 . A A . 154 MET CB 1 1
8 15005 1 1 109 MET CE C -5.962 -6.859 4.349 1.00 . A A . 154 MET CE 1 1
8 15006 1 1 109 MET CG C -5.098 -4.344 5.198 1.00 . A A . 154 MET CG 1 1
8 15007 1 1 109 MET H H -4.314 -1.923 5.467 1.00 . A A . 154 MET H 1 1
8 15008 1 1 109 MET HA H -6.363 -1.573 3.555 1.00 . A A . 154 MET HA 1 1
8 15009 1 1 109 MET HB2 H -6.712 -4.108 3.861 1.00 . A A . 154 MET HB2 1 1
8 15010 1 1 109 MET HB3 H -5.172 -3.562 3.228 1.00 . A A . 154 MET HB3 1 1
8 15011 1 1 109 MET HE1 H -5.715 -7.860 4.023 1.00 . A A . 154 MET HE1 1 1
8 15012 1 1 109 MET HE2 H -6.551 -6.367 3.585 1.00 . A A . 154 MET HE2 1 1
8 15013 1 1 109 MET HE3 H -6.529 -6.910 5.266 1.00 . A A . 154 MET HE3 1 1
8 15014 1 1 109 MET HG2 H -4.273 -3.747 5.563 1.00 . A A . 154 MET HG2 1 1
8 15015 1 1 109 MET HG3 H -5.799 -4.517 6.006 1.00 . A A . 154 MET HG3 1 1
8 15016 1 1 109 MET N N -5.116 -1.432 5.187 1.00 . A A . 154 MET N 1 1
8 15017 1 1 109 MET O O -8.521 -1.908 4.741 1.00 . A A . 154 MET O 1 1
8 15018 1 1 109 MET SD S -4.454 -5.936 4.638 1.00 . A A . 154 MET SD 1 1
8 15019 1 1 110 GLN C C -9.335 -1.163 7.375 1.00 . A A . 155 GLN C 1 1
8 15020 1 1 110 GLN CA C -8.464 -2.397 7.491 1.00 . A A . 155 GLN CA 1 1
8 15021 1 1 110 GLN CB C -8.011 -2.558 8.938 1.00 . A A . 155 GLN CB 1 1
8 15022 1 1 110 GLN CD C -7.319 -4.126 10.782 1.00 . A A . 155 GLN CD 1 1
8 15023 1 1 110 GLN CG C -7.719 -3.995 9.326 1.00 . A A . 155 GLN CG 1 1
8 15024 1 1 110 GLN H H -6.411 -2.426 6.960 1.00 . A A . 155 GLN H 1 1
8 15025 1 1 110 GLN HA H -9.051 -3.261 7.205 1.00 . A A . 155 GLN HA 1 1
8 15026 1 1 110 GLN HB2 H -7.110 -1.971 9.089 1.00 . A A . 155 GLN HB2 1 1
8 15027 1 1 110 GLN HB3 H -8.786 -2.185 9.589 1.00 . A A . 155 GLN HB3 1 1
8 15028 1 1 110 GLN HE21 H -8.457 -2.572 11.258 1.00 . A A . 155 GLN HE21 1 1
8 15029 1 1 110 GLN HE22 H -7.589 -3.291 12.566 1.00 . A A . 155 GLN HE22 1 1
8 15030 1 1 110 GLN HG2 H -8.607 -4.579 9.153 1.00 . A A . 155 GLN HG2 1 1
8 15031 1 1 110 GLN HG3 H -6.911 -4.369 8.710 1.00 . A A . 155 GLN HG3 1 1
8 15032 1 1 110 GLN N N -7.315 -2.328 6.588 1.00 . A A . 155 GLN N 1 1
8 15033 1 1 110 GLN NE2 N -7.844 -3.246 11.621 1.00 . A A . 155 GLN NE2 1 1
8 15034 1 1 110 GLN O O -10.541 -1.232 7.590 1.00 . A A . 155 GLN O 1 1
8 15035 1 1 110 GLN OE1 O -6.549 -5.013 11.151 1.00 . A A . 155 GLN OE1 1 1
8 15036 1 1 111 ALA C C -10.527 0.979 5.757 1.00 . A A . 156 ALA C 1 1
8 15037 1 1 111 ALA CA C -9.440 1.190 6.803 1.00 . A A . 156 ALA CA 1 1
8 15038 1 1 111 ALA CB C -8.482 2.261 6.351 1.00 . A A . 156 ALA CB 1 1
8 15039 1 1 111 ALA H H -7.735 -0.044 6.966 1.00 . A A . 156 ALA H 1 1
8 15040 1 1 111 ALA HA H -9.889 1.507 7.733 1.00 . A A . 156 ALA HA 1 1
8 15041 1 1 111 ALA HB1 H -8.342 2.975 7.147 1.00 . A A . 156 ALA HB1 1 1
8 15042 1 1 111 ALA HB2 H -8.869 2.758 5.480 1.00 . A A . 156 ALA HB2 1 1
8 15043 1 1 111 ALA HB3 H -7.535 1.806 6.113 1.00 . A A . 156 ALA HB3 1 1
8 15044 1 1 111 ALA N N -8.715 -0.043 7.043 1.00 . A A . 156 ALA N 1 1
8 15045 1 1 111 ALA O O -11.677 1.371 5.954 1.00 . A A . 156 ALA O 1 1
8 15046 1 1 112 LEU C C -11.844 -1.297 3.966 1.00 . A A . 157 LEU C 1 1
8 15047 1 1 112 LEU CA C -11.158 0.019 3.640 1.00 . A A . 157 LEU CA 1 1
8 15048 1 1 112 LEU CB C -10.598 -0.139 2.244 1.00 . A A . 157 LEU CB 1 1
8 15049 1 1 112 LEU CD1 C -9.783 2.187 1.942 1.00 . A A . 157 LEU CD1 1 1
8 15050 1 1 112 LEU CD2 C -8.160 0.472 2.490 1.00 . A A . 157 LEU CD2 1 1
8 15051 1 1 112 LEU CG C -9.452 0.748 1.782 1.00 . A A . 157 LEU CG 1 1
8 15052 1 1 112 LEU H H -9.221 0.132 4.487 1.00 . A A . 157 LEU H 1 1
8 15053 1 1 112 LEU HA H -11.885 0.796 3.612 1.00 . A A . 157 LEU HA 1 1
8 15054 1 1 112 LEU HB2 H -10.325 -1.158 2.093 1.00 . A A . 157 LEU HB2 1 1
8 15055 1 1 112 LEU HB3 H -11.420 0.063 1.604 1.00 . A A . 157 LEU HB3 1 1
8 15056 1 1 112 LEU HD11 H -10.715 2.401 1.452 1.00 . A A . 157 LEU HD11 1 1
8 15057 1 1 112 LEU HD12 H -8.989 2.761 1.494 1.00 . A A . 157 LEU HD12 1 1
8 15058 1 1 112 LEU HD13 H -9.854 2.418 2.995 1.00 . A A . 157 LEU HD13 1 1
8 15059 1 1 112 LEU HD21 H -7.350 0.926 1.927 1.00 . A A . 157 LEU HD21 1 1
8 15060 1 1 112 LEU HD22 H -8.006 -0.589 2.567 1.00 . A A . 157 LEU HD22 1 1
8 15061 1 1 112 LEU HD23 H -8.203 0.912 3.479 1.00 . A A . 157 LEU HD23 1 1
8 15062 1 1 112 LEU HG H -9.304 0.572 0.739 1.00 . A A . 157 LEU HG 1 1
8 15063 1 1 112 LEU N N -10.166 0.357 4.641 1.00 . A A . 157 LEU N 1 1
8 15064 1 1 112 LEU O O -13.022 -1.490 3.669 1.00 . A A . 157 LEU O 1 1
8 15065 1 1 113 LEU C C -12.530 -3.852 5.730 1.00 . A A . 158 LEU C 1 1
8 15066 1 1 113 LEU CA C -11.468 -3.598 4.670 1.00 . A A . 158 LEU CA 1 1
8 15067 1 1 113 LEU CB C -10.236 -4.459 4.979 1.00 . A A . 158 LEU CB 1 1
8 15068 1 1 113 LEU CD1 C -9.574 -5.506 2.861 1.00 . A A . 158 LEU CD1 1 1
8 15069 1 1 113 LEU CD2 C -9.251 -6.749 4.943 1.00 . A A . 158 LEU CD2 1 1
8 15070 1 1 113 LEU CG C -10.132 -5.765 4.222 1.00 . A A . 158 LEU CG 1 1
8 15071 1 1 113 LEU H H -10.242 -1.910 4.971 1.00 . A A . 158 LEU H 1 1
8 15072 1 1 113 LEU HA H -11.863 -3.896 3.707 1.00 . A A . 158 LEU HA 1 1
8 15073 1 1 113 LEU HB2 H -9.362 -3.892 4.748 1.00 . A A . 158 LEU HB2 1 1
8 15074 1 1 113 LEU HB3 H -10.226 -4.682 6.022 1.00 . A A . 158 LEU HB3 1 1
8 15075 1 1 113 LEU HD11 H -8.598 -5.047 2.972 1.00 . A A . 158 LEU HD11 1 1
8 15076 1 1 113 LEU HD12 H -10.234 -4.838 2.337 1.00 . A A . 158 LEU HD12 1 1
8 15077 1 1 113 LEU HD13 H -9.485 -6.449 2.324 1.00 . A A . 158 LEU HD13 1 1
8 15078 1 1 113 LEU HD21 H -8.257 -6.345 5.009 1.00 . A A . 158 LEU HD21 1 1
8 15079 1 1 113 LEU HD22 H -9.228 -7.671 4.391 1.00 . A A . 158 LEU HD22 1 1
8 15080 1 1 113 LEU HD23 H -9.631 -6.931 5.927 1.00 . A A . 158 LEU HD23 1 1
8 15081 1 1 113 LEU HG H -11.103 -6.189 4.111 1.00 . A A . 158 LEU HG 1 1
8 15082 1 1 113 LEU N N -11.092 -2.196 4.576 1.00 . A A . 158 LEU N 1 1
8 15083 1 1 113 LEU O O -12.912 -5.000 5.941 1.00 . A A . 158 LEU O 1 1
8 15084 1 1 114 GLY C C -15.358 -3.358 6.627 1.00 . A A . 159 GLY C 1 1
8 15085 1 1 114 GLY CA C -14.079 -2.988 7.350 1.00 . A A . 159 GLY CA 1 1
8 15086 1 1 114 GLY H H -12.607 -1.912 6.264 1.00 . A A . 159 GLY H 1 1
8 15087 1 1 114 GLY HA2 H -13.815 -3.783 8.032 1.00 . A A . 159 GLY HA2 1 1
8 15088 1 1 114 GLY HA3 H -14.230 -2.080 7.907 1.00 . A A . 159 GLY HA3 1 1
8 15089 1 1 114 GLY N N -12.994 -2.806 6.409 1.00 . A A . 159 GLY N 1 1
8 15090 1 1 114 GLY O O -16.226 -2.514 6.395 1.00 . A A . 159 GLY O 1 1
8 15091 1 1 115 ALA C C -16.268 -6.634 5.155 1.00 . A A . 160 ALA C 1 1
8 15092 1 1 115 ALA CA C -16.467 -5.142 5.368 1.00 . A A . 160 ALA CA 1 1
8 15093 1 1 115 ALA CB C -16.401 -4.409 4.034 1.00 . A A . 160 ALA CB 1 1
8 15094 1 1 115 ALA H H -14.802 -5.268 6.647 1.00 . A A . 160 ALA H 1 1
8 15095 1 1 115 ALA HA H -17.430 -4.972 5.805 1.00 . A A . 160 ALA HA 1 1
8 15096 1 1 115 ALA HB1 H -15.428 -4.561 3.583 1.00 . A A . 160 ALA HB1 1 1
8 15097 1 1 115 ALA HB2 H -16.561 -3.354 4.197 1.00 . A A . 160 ALA HB2 1 1
8 15098 1 1 115 ALA HB3 H -17.163 -4.788 3.374 1.00 . A A . 160 ALA HB3 1 1
8 15099 1 1 115 ALA N N -15.451 -4.634 6.270 1.00 . A A . 160 ALA N 1 1
8 15100 1 1 115 ALA O O -17.228 -7.383 4.962 1.00 . A A . 160 ALA O 1 1
8 15101 1 1 116 ARG C C -13.409 -8.827 5.769 1.00 . A A . 161 ARG C 1 1
8 15102 1 1 116 ARG CA C -14.663 -8.456 4.980 1.00 . A A . 161 ARG CA 1 1
8 15103 1 1 116 ARG CB C -14.435 -8.709 3.488 1.00 . A A . 161 ARG CB 1 1
8 15104 1 1 116 ARG CD C -13.135 -8.142 1.416 1.00 . A A . 161 ARG CD 1 1
8 15105 1 1 116 ARG CG C -13.391 -7.793 2.874 1.00 . A A . 161 ARG CG 1 1
8 15106 1 1 116 ARG CZ C -14.575 -8.470 -0.567 1.00 . A A . 161 ARG CZ 1 1
8 15107 1 1 116 ARG H H -14.294 -6.410 5.375 1.00 . A A . 161 ARG H 1 1
8 15108 1 1 116 ARG HA H -15.485 -9.064 5.322 1.00 . A A . 161 ARG HA 1 1
8 15109 1 1 116 ARG HB2 H -14.112 -9.730 3.351 1.00 . A A . 161 ARG HB2 1 1
8 15110 1 1 116 ARG HB3 H -15.364 -8.560 2.960 1.00 . A A . 161 ARG HB3 1 1
8 15111 1 1 116 ARG HD2 H -12.269 -7.594 1.074 1.00 . A A . 161 ARG HD2 1 1
8 15112 1 1 116 ARG HD3 H -12.938 -9.201 1.348 1.00 . A A . 161 ARG HD3 1 1
8 15113 1 1 116 ARG HE H -14.834 -7.051 0.823 1.00 . A A . 161 ARG HE 1 1
8 15114 1 1 116 ARG HG2 H -13.749 -6.771 2.938 1.00 . A A . 161 ARG HG2 1 1
8 15115 1 1 116 ARG HG3 H -12.469 -7.888 3.430 1.00 . A A . 161 ARG HG3 1 1
8 15116 1 1 116 ARG HH11 H -13.117 -9.873 -0.369 1.00 . A A . 161 ARG HH11 1 1
8 15117 1 1 116 ARG HH12 H -14.102 -10.016 -1.788 1.00 . A A . 161 ARG HH12 1 1
8 15118 1 1 116 ARG HH21 H -16.129 -7.262 -1.036 1.00 . A A . 161 ARG HH21 1 1
8 15119 1 1 116 ARG HH22 H -15.828 -8.550 -2.156 1.00 . A A . 161 ARG HH22 1 1
8 15120 1 1 116 ARG N N -15.012 -7.058 5.197 1.00 . A A . 161 ARG N 1 1
8 15121 1 1 116 ARG NE N -14.273 -7.817 0.556 1.00 . A A . 161 ARG NE 1 1
8 15122 1 1 116 ARG NH1 N -13.875 -9.538 -0.936 1.00 . A A . 161 ARG NH1 1 1
8 15123 1 1 116 ARG NH2 N -15.589 -8.059 -1.314 1.00 . A A . 161 ARG NH2 1 1
8 15124 1 1 116 ARG O O -12.760 -9.836 5.495 1.00 . A A . 161 ARG O 1 1
8 15125 1 1 117 ALA C C -12.146 -8.953 8.822 1.00 . A A . 162 ALA C 1 1
8 15126 1 1 117 ALA CA C -11.859 -8.208 7.526 1.00 . A A . 162 ALA CA 1 1
8 15127 1 1 117 ALA CB C -11.191 -6.880 7.831 1.00 . A A . 162 ALA CB 1 1
8 15128 1 1 117 ALA H H -13.653 -7.248 6.965 1.00 . A A . 162 ALA H 1 1
8 15129 1 1 117 ALA HA H -11.177 -8.797 6.928 1.00 . A A . 162 ALA HA 1 1
8 15130 1 1 117 ALA HB1 H -11.059 -6.329 6.914 1.00 . A A . 162 ALA HB1 1 1
8 15131 1 1 117 ALA HB2 H -10.229 -7.062 8.289 1.00 . A A . 162 ALA HB2 1 1
8 15132 1 1 117 ALA HB3 H -11.812 -6.308 8.507 1.00 . A A . 162 ALA HB3 1 1
8 15133 1 1 117 ALA N N -13.069 -8.004 6.748 1.00 . A A . 162 ALA N 1 1
8 15134 1 1 117 ALA O O -12.334 -8.340 9.875 1.00 . A A . 162 ALA O 1 1
8 15135 1 1 118 LYS C C -11.102 -10.958 10.820 1.00 . A A . 163 LYS C 1 1
8 15136 1 1 118 LYS CA C -12.331 -11.116 9.921 1.00 . A A . 163 LYS CA 1 1
8 15137 1 1 118 LYS CB C -12.507 -12.595 9.531 1.00 . A A . 163 LYS CB 1 1
8 15138 1 1 118 LYS CD C -10.560 -12.727 7.920 1.00 . A A . 163 LYS CD 1 1
8 15139 1 1 118 LYS CE C -9.055 -12.721 8.080 1.00 . A A . 163 LYS CE 1 1
8 15140 1 1 118 LYS CG C -11.217 -13.312 9.157 1.00 . A A . 163 LYS CG 1 1
8 15141 1 1 118 LYS H H -12.165 -10.695 7.850 1.00 . A A . 163 LYS H 1 1
8 15142 1 1 118 LYS HA H -13.204 -10.789 10.464 1.00 . A A . 163 LYS HA 1 1
8 15143 1 1 118 LYS HB2 H -12.940 -13.119 10.365 1.00 . A A . 163 LYS HB2 1 1
8 15144 1 1 118 LYS HB3 H -13.183 -12.655 8.692 1.00 . A A . 163 LYS HB3 1 1
8 15145 1 1 118 LYS HD2 H -10.823 -13.325 7.061 1.00 . A A . 163 LYS HD2 1 1
8 15146 1 1 118 LYS HD3 H -10.903 -11.714 7.781 1.00 . A A . 163 LYS HD3 1 1
8 15147 1 1 118 LYS HE2 H -8.810 -12.075 8.916 1.00 . A A . 163 LYS HE2 1 1
8 15148 1 1 118 LYS HE3 H -8.729 -13.726 8.293 1.00 . A A . 163 LYS HE3 1 1
8 15149 1 1 118 LYS HG2 H -10.528 -13.235 9.983 1.00 . A A . 163 LYS HG2 1 1
8 15150 1 1 118 LYS HG3 H -11.441 -14.353 8.973 1.00 . A A . 163 LYS HG3 1 1
8 15151 1 1 118 LYS HZ1 H -8.705 -12.723 6.020 1.00 . A A . 163 LYS HZ1 1 1
8 15152 1 1 118 LYS HZ2 H -7.339 -12.382 6.950 1.00 . A A . 163 LYS HZ2 1 1
8 15153 1 1 118 LYS HZ3 H -8.532 -11.203 6.743 1.00 . A A . 163 LYS HZ3 1 1
8 15154 1 1 118 LYS N N -12.198 -10.275 8.735 1.00 . A A . 163 LYS N 1 1
8 15155 1 1 118 LYS NZ N -8.362 -12.224 6.864 1.00 . A A . 163 LYS NZ 1 1
8 15156 1 1 118 LYS O O -10.045 -10.511 10.368 1.00 . A A . 163 LYS O 1 1
8 15157 1 1 119 GLY C C -10.131 -12.322 14.033 1.00 . A A . 164 GLY C 1 1
8 15158 1 1 119 GLY CA C -10.120 -11.224 12.994 1.00 . A A . 164 GLY CA 1 1
8 15159 1 1 119 GLY H H -12.106 -11.656 12.404 1.00 . A A . 164 GLY H 1 1
8 15160 1 1 119 GLY HA2 H -9.205 -11.291 12.422 1.00 . A A . 164 GLY HA2 1 1
8 15161 1 1 119 GLY HA3 H -10.154 -10.267 13.492 1.00 . A A . 164 GLY HA3 1 1
8 15162 1 1 119 GLY N N -11.239 -11.322 12.084 1.00 . A A . 164 GLY N 1 1
8 15163 1 1 119 GLY O O -10.572 -12.114 15.165 1.00 . A A . 164 GLY O 1 1
8 15164 1 1 120 HIS C C -8.272 -14.738 15.250 1.00 . A A . 165 HIS C 1 1
8 15165 1 1 120 HIS CA C -9.619 -14.644 14.540 1.00 . A A . 165 HIS CA 1 1
8 15166 1 1 120 HIS CB C -9.885 -15.924 13.745 1.00 . A A . 165 HIS CB 1 1
8 15167 1 1 120 HIS CD2 C -11.042 -17.499 15.448 1.00 . A A . 165 HIS CD2 1 1
8 15168 1 1 120 HIS CE1 C -9.568 -19.117 15.442 1.00 . A A . 165 HIS CE1 1 1
8 15169 1 1 120 HIS CG C -10.055 -17.145 14.594 1.00 . A A . 165 HIS CG 1 1
8 15170 1 1 120 HIS H H -9.270 -13.578 12.746 1.00 . A A . 165 HIS H 1 1
8 15171 1 1 120 HIS HA H -10.398 -14.514 15.277 1.00 . A A . 165 HIS HA 1 1
8 15172 1 1 120 HIS HB2 H -10.788 -15.796 13.167 1.00 . A A . 165 HIS HB2 1 1
8 15173 1 1 120 HIS HB3 H -9.059 -16.097 13.073 1.00 . A A . 165 HIS HB3 1 1
8 15174 1 1 120 HIS HD1 H -8.316 -18.229 14.087 1.00 . A A . 165 HIS HD1 1 1
8 15175 1 1 120 HIS HD2 H -11.927 -16.921 15.678 1.00 . A A . 165 HIS HD2 1 1
8 15176 1 1 120 HIS HE1 H -9.058 -20.043 15.654 1.00 . A A . 165 HIS HE1 1 1
8 15177 1 1 120 HIS HE2 H -11.321 -19.305 16.479 1.00 . A A . 165 HIS HE2 1 1
8 15178 1 1 120 HIS N N -9.642 -13.492 13.650 1.00 . A A . 165 HIS N 1 1
8 15179 1 1 120 HIS ND1 N -9.148 -18.180 14.613 1.00 . A A . 165 HIS ND1 1 1
8 15180 1 1 120 HIS NE2 N -10.715 -18.727 15.962 1.00 . A A . 165 HIS NE2 1 1
8 15181 1 1 120 HIS O O -7.254 -14.300 14.714 1.00 . A A . 165 HIS O 1 1
8 15182 2 2 1 . CAA C 5.998 2.541 3.953 1.00 . B A . 201 9XG CAA 1 1
8 15183 2 2 1 . CAB C -0.190 1.984 -2.076 1.00 . B A . 201 9XG CAB 1 1
8 15184 2 2 1 . CAC C 0.136 1.150 -1.013 1.00 . B A . 201 9XG CAC 1 1
8 15185 2 2 1 . CAD C 0.655 3.034 -2.419 1.00 . B A . 201 9XG CAD 1 1
8 15186 2 2 1 . CAE C 2.568 3.757 3.429 1.00 . B A . 201 9XG CAE 1 1
8 15187 2 2 1 . CAF C 3.772 3.451 4.053 1.00 . B A . 201 9XG CAF 1 1
8 15188 2 2 1 . CAG C 1.303 1.369 -0.290 1.00 . B A . 201 9XG CAG 1 1
8 15189 2 2 1 . CAH C 1.821 3.255 -1.694 1.00 . B A . 201 9XG CAH 1 1
8 15190 2 2 1 . CAI C 2.392 3.462 2.081 1.00 . B A . 201 9XG CAI 1 1
8 15191 2 2 1 . CAJ C 4.614 2.549 1.987 1.00 . B A . 201 9XG CAJ 1 1
8 15192 2 2 1 . CAL C 4.792 2.844 3.331 1.00 . B A . 201 9XG CAL 1 1
8 15193 2 2 1 . CAM C 2.148 2.421 -0.630 1.00 . B A . 201 9XG CAM 1 1
8 15194 2 2 1 . CAN C 3.414 2.860 1.358 1.00 . B A . 201 9XG CAN 1 1
8 15195 2 2 1 . HAA H 5.940 1.544 4.392 1.00 . B A . 201 9XG HAA 1 1
8 15196 2 2 1 . HAB H 6.201 3.272 4.736 1.00 . B A . 201 9XG HAB 1 1
8 15197 2 2 1 . HAC H 6.804 2.565 3.220 1.00 . B A . 201 9XG HAC 1 1
8 15198 2 2 1 . HAD H -1.110 1.825 -2.631 1.00 . B A . 201 9XG HAD 1 1
8 15199 2 2 1 . HAE H -0.521 0.326 -0.743 1.00 . B A . 201 9XG HAE 1 1
8 15200 2 2 1 . HAF H 0.399 3.692 -3.251 1.00 . B A . 201 9XG HAF 1 1
8 15201 2 2 1 . HAG H 1.768 4.237 3.992 1.00 . B A . 201 9XG HAG 1 1
8 15202 2 2 1 . HAH H 3.917 3.702 5.105 1.00 . B A . 201 9XG HAH 1 1
8 15203 2 2 1 . HAI H 1.561 0.715 0.544 1.00 . B A . 201 9XG HAI 1 1
8 15204 2 2 1 . HAJ H 2.474 4.087 -1.955 1.00 . B A . 201 9XG HAJ 1 1
8 15205 2 2 1 . HAK H 1.458 3.722 1.585 1.00 . B A . 201 9XG HAK 1 1
8 15206 2 2 1 . HAL H 5.410 2.059 1.425 1.00 . B A . 201 9XG HAL 1 1
8 15207 2 2 1 . HAM H 4.110 2.618 -0.480 1.00 . B A . 201 9XG HAM 1 1
8 15208 2 2 1 . NAK N 3.267 2.631 0.056 1.00 . B A . 201 9XG NAK 1 1
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