NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
392397 |
1pxq   |
5860 | cing | 4-filtered-FRED | STAR | entry | full | 255 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1pxq
# This FRED archive file contains, for PDB entry <1pxq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1pxq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1pxq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 3399.83
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 $Subtilosin_A A . 1 1
stop_
save_
save_Subtilosin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Subtilosin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NKGCATCSIGAACLVDGPIPDFEIAGATGLFGLWG
_Entity.Number_of_monomers 35
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 ASN . 1 1
2 LYS . 1 1
3 GLY . 1 1
4 CYS . 1 1
5 ALA . 1 1
6 THR . 1 1
7 CYS . 1 1
8 SER . 1 1
9 ILE . 1 1
10 GLY . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 CYS . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 PRO . 1 1
19 ILE . 1 1
20 PRO . 1 1
21 ASP . 1 1
22 PHE . 1 1
23 GLU . 1 1
24 ILE . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 ALA . 1 1
28 THR . 1 1
29 GLY . 1 1
30 LEU . 1 1
31 PHE . 1 1
32 GLY . 1 1
33 LEU . 1 1
34 TRP . 1 1
35 GLY . 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
ASN 1 1 1 1
LYS 2 2 1 1
GLY 3 3 1 1
CYS 4 4 1 1
ALA 5 5 1 1
THR 6 6 1 1
CYS 7 7 1 1
SER 8 8 1 1
ILE 9 9 1 1
GLY 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
CYS 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
PRO 18 18 1 1
ILE 19 19 1 1
PRO 20 20 1 1
ASP 21 21 1 1
PHE 22 22 1 1
GLU 23 23 1 1
ILE 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
LEU 30 30 1 1
PHE 31 31 1 1
GLY 32 32 1 1
LEU 33 33 1 1
TRP 34 34 1 1
GLY 35 35 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
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 ASN HA . 1 . HA 1 1
1 1 2 1 1 2 LYS H . 2 . HN 1 1
2 1 1 1 1 1 ASN QB . 1 . HB# 1 1
2 1 2 1 1 31 PHE QB . 31 . HB# 1 1
3 1 1 1 1 1 ASN QB . 1 . HB# 1 1
3 1 2 1 1 34 TRP QB . 34 . HB# 1 1
4 1 1 1 1 2 LYS H . 2 . HN 1 1
4 1 2 1 1 2 LYS HA . 2 . HA 1 1
5 1 1 1 1 2 LYS H . 2 . HN 1 1
5 1 2 1 1 2 LYS QB . 2 . HB# 1 1
6 1 1 1 1 2 LYS H . 2 . HN 1 1
6 1 2 1 1 2 LYS QD . 2 . HD# 1 1
7 1 1 1 1 2 LYS H . 2 . HN 1 1
7 1 2 1 1 2 LYS QG . 2 . HG# 1 1
8 1 1 1 1 2 LYS HA . 2 . HA 1 1
8 1 2 1 1 2 LYS QB . 2 . HB# 1 1
9 1 1 1 1 2 LYS HA . 2 . HA 1 1
9 1 2 1 1 2 LYS QD . 2 . HD# 1 1
10 1 1 1 1 2 LYS HA . 2 . HA 1 1
10 1 2 1 1 2 LYS QG . 2 . HG# 1 1
11 1 1 1 1 2 LYS HA . 2 . HA 1 1
11 1 2 1 1 3 GLY H . 3 . HN 1 1
12 1 1 1 1 2 LYS HA . 2 . HA 1 1
12 1 2 1 1 4 CYS H . 4 . HN 1 1
13 1 1 1 1 2 LYS QB . 2 . HB# 1 1
13 1 2 1 1 2 LYS QG . 2 . HG# 1 1
14 1 1 1 1 2 LYS QB . 2 . HB# 1 1
14 1 2 1 1 3 GLY H . 3 . HN 1 1
15 1 1 1 1 2 LYS QE . 2 . HE# 1 1
15 1 2 1 1 2 LYS QG . 2 . HG# 1 1
16 1 1 1 1 3 GLY H . 3 . HN 1 1
16 1 2 1 1 4 CYS H . 4 . HN 1 1
17 1 1 1 1 3 GLY QA . 3 . HA# 1 1
17 1 2 1 1 4 CYS H . 4 . HN 1 1
18 1 1 1 1 3 GLY QA . 3 . HA# 1 1
18 1 2 1 1 4 CYS QB . 4 . HB# 1 1
19 1 1 1 1 4 CYS H . 4 . HN 1 1
19 1 2 1 1 4 CYS HA . 4 . HA 1 1
20 1 1 1 1 4 CYS H . 4 . HN 1 1
20 1 2 1 1 4 CYS QB . 4 . HB# 1 1
21 1 1 1 1 4 CYS HA . 4 . HA 1 1
21 1 2 1 1 4 CYS QB . 4 . HB# 1 1
22 1 1 1 1 4 CYS HA . 4 . HA 1 1
22 1 2 1 1 5 ALA H . 5 . HN 1 1
23 1 1 1 1 4 CYS QB . 4 . HB# 1 1
23 1 2 1 1 5 ALA H . 5 . HN 1 1
24 1 1 1 1 4 CYS QB . 4 . HB# 1 1
24 1 2 1 1 31 PHE H . 31 . HN 1 1
25 1 1 1 1 4 CYS QB . 4 . HB# 1 1
25 1 2 1 1 32 GLY H . 32 . HN 1 1
26 1 1 1 1 4 CYS QB . 4 . HB# 1 1
26 1 2 1 1 32 GLY QA . 32 . HA# 1 1
27 1 1 1 1 5 ALA H . 5 . HN 1 1
27 1 2 1 1 5 ALA HA . 5 . HA 1 1
28 1 1 1 1 5 ALA H . 5 . HN 1 1
28 1 2 1 1 5 ALA MB . 5 . HB% 1 1
29 1 1 1 1 5 ALA HA . 5 . HA 1 1
29 1 2 1 1 5 ALA MB . 5 . HB% 1 1
30 1 1 1 1 5 ALA HA . 5 . HA 1 1
30 1 2 1 1 7 CYS H . 7 . HN 1 1
31 1 1 1 1 5 ALA MB . 5 . HB% 1 1
31 1 2 1 1 6 THR H . 6 . HN 1 1
32 1 1 1 1 5 ALA MB . 5 . HB% 1 1
32 1 2 1 1 6 THR HA . 6 . HA 1 1
33 1 1 1 1 6 THR H . 6 . HN 1 1
33 1 2 1 1 6 THR HA . 6 . HA 1 1
34 1 1 1 1 6 THR H . 6 . HN 1 1
34 1 2 1 1 6 THR HB . 6 . HB 1 1
35 1 1 1 1 6 THR H . 6 . HN 1 1
35 1 2 1 1 6 THR MG . 6 . HG2% 1 1
36 1 1 1 1 6 THR H . 6 . HN 1 1
36 1 2 1 1 7 CYS H . 7 . HN 1 1
37 1 1 1 1 6 THR HA . 6 . HA 1 1
37 1 2 1 1 6 THR HB . 6 . HB 1 1
38 1 1 1 1 6 THR HA . 6 . HA 1 1
38 1 2 1 1 6 THR MG . 6 . HG2% 1 1
39 1 1 1 1 6 THR HA . 6 . HA 1 1
39 1 2 1 1 7 CYS H . 7 . HN 1 1
40 1 1 1 1 6 THR HA . 6 . HA 1 1
40 1 2 1 1 8 SER H . 8 . HN 1 1
41 1 1 1 1 6 THR HB . 6 . HB 1 1
41 1 2 1 1 6 THR MG . 6 . HG2% 1 1
42 1 1 1 1 6 THR HB . 6 . HB 1 1
42 1 2 1 1 7 CYS H . 7 . HN 1 1
43 1 1 1 1 7 CYS H . 7 . HN 1 1
43 1 2 1 1 7 CYS HA . 7 . HA 1 1
44 1 1 1 1 7 CYS H . 7 . HN 1 1
44 1 2 1 1 7 CYS QB . 7 . HB# 1 1
45 1 1 1 1 7 CYS H . 7 . HN 1 1
45 1 2 1 1 8 SER H . 8 . HN 1 1
46 1 1 1 1 7 CYS H . 7 . HN 1 1
46 1 2 1 1 28 THR MG . 28 . HG2% 1 1
47 1 1 1 1 7 CYS HA . 7 . HA 1 1
47 1 2 1 1 7 CYS QB . 7 . HB# 1 1
48 1 1 1 1 7 CYS HA . 7 . HA 1 1
48 1 2 1 1 8 SER H . 8 . HN 1 1
49 1 1 1 1 7 CYS HA . 7 . HA 1 1
49 1 2 1 1 9 ILE H . 9 . HN 1 1
50 1 1 1 1 7 CYS HA . 7 . HA 1 1
50 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
51 1 1 1 1 7 CYS HA . 7 . HA 1 1
51 1 2 1 1 9 ILE MG . 9 . HG2% 1 1
52 1 1 1 1 7 CYS QB . 7 . HB# 1 1
52 1 2 1 1 26 GLY QA . 26 . HA# 1 1
53 1 1 1 1 7 CYS QB . 7 . HB# 1 1
53 1 2 1 1 28 THR H . 28 . HN 1 1
54 1 1 1 1 7 CYS QB . 7 . HB# 1 1
54 1 2 1 1 28 THR HB . 28 . HB 1 1
55 1 1 1 1 7 CYS QB . 7 . HB# 1 1
55 1 2 1 1 29 GLY H . 29 . HN 1 1
56 1 1 1 1 7 CYS QB . 7 . HB# 1 1
56 1 2 1 1 29 GLY QA . 29 . HA# 1 1
57 1 1 1 1 8 SER H . 8 . HN 1 1
57 1 2 1 1 8 SER HA . 8 . HA 1 1
58 1 1 1 1 8 SER H . 8 . HN 1 1
58 1 2 1 1 8 SER QB . 8 . HB# 1 1
59 1 1 1 1 8 SER H . 8 . HN 1 1
59 1 2 1 1 9 ILE H . 9 . HN 1 1
60 1 1 1 1 8 SER QB . 8 . HB# 1 1
60 1 2 1 1 9 ILE H . 9 . HN 1 1
61 1 1 1 1 9 ILE H . 9 . HN 1 1
61 1 2 1 1 9 ILE HA . 9 . HA 1 1
62 1 1 1 1 9 ILE H . 9 . HN 1 1
62 1 2 1 1 9 ILE HB . 9 . HB 1 1
63 1 1 1 1 9 ILE H . 9 . HN 1 1
63 1 2 1 1 9 ILE MG . 9 . HG2% 1 1
64 1 1 1 1 9 ILE H . 9 . HN 1 1
64 1 2 1 1 10 GLY H . 10 . HN 1 1
65 1 1 1 1 9 ILE H . 9 . HN 1 1
65 1 2 1 1 29 GLY QA . 29 . HA# 1 1
66 1 1 1 1 9 ILE HA . 9 . HA 1 1
66 1 2 1 1 9 ILE HB . 9 . HB 1 1
67 1 1 1 1 9 ILE HA . 9 . HA 1 1
67 1 2 1 1 9 ILE MD . 9 . HD1% 1 1
68 1 1 1 1 9 ILE HA . 9 . HA 1 1
68 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
69 1 1 1 1 9 ILE HA . 9 . HA 1 1
69 1 2 1 1 9 ILE MG . 9 . HG2% 1 1
70 1 1 1 1 9 ILE HA . 9 . HA 1 1
70 1 2 1 1 10 GLY H . 10 . HN 1 1
71 1 1 1 1 9 ILE HB . 9 . HB 1 1
71 1 2 1 1 9 ILE MD . 9 . HD1% 1 1
72 1 1 1 1 9 ILE HB . 9 . HB 1 1
72 1 2 1 1 9 ILE MG . 9 . HG2% 1 1
73 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
73 1 2 1 1 9 ILE MG . 9 . HG2% 1 1
74 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
74 1 2 1 1 10 GLY H . 10 . HN 1 1
75 1 1 1 1 9 ILE MG . 9 . HG2% 1 1
75 1 2 1 1 10 GLY H . 10 . HN 1 1
76 1 1 1 1 10 GLY QA . 10 . HA# 1 1
76 1 2 1 1 11 ALA H . 11 . HN 1 1
77 1 1 1 1 10 GLY QA . 10 . HA# 1 1
77 1 2 1 1 11 ALA MB . 11 . HB% 1 1
78 1 1 1 1 10 GLY QA . 10 . HA# 1 1
78 1 2 1 1 28 THR H . 28 . HN 1 1
78 1 2 1 1 29 GLY H . 29 . HN 1 1
79 1 1 1 1 10 GLY QA . 10 . HA# 1 1
79 1 2 1 1 29 GLY QA . 29 . HA# 1 1
80 1 1 1 1 11 ALA H . 11 . HN 1 1
80 1 2 1 1 11 ALA HA . 11 . HA 1 1
81 1 1 1 1 11 ALA H . 11 . HN 1 1
81 1 2 1 1 11 ALA MB . 11 . HB% 1 1
82 1 1 1 1 11 ALA HA . 11 . HA 1 1
82 1 2 1 1 11 ALA MB . 11 . HB% 1 1
83 1 1 1 1 11 ALA HA . 11 . HA 1 1
83 1 1 1 1 12 ALA HA . 12 . HA 1 1
83 1 2 1 1 14 LEU H . 14 . HN 1 1
84 1 1 1 1 11 ALA HA . 11 . HA 1 1
84 1 1 1 1 12 ALA HA . 12 . HA 1 1
84 1 2 1 1 14 LEU QD . 14 . HD## 1 1
85 1 1 1 1 11 ALA HA . 11 . HA 1 1
85 1 1 1 1 12 ALA HA . 12 . HA 1 1
85 1 2 1 1 14 LEU HG . 14 . HG 1 1
86 1 1 1 1 11 ALA MB . 11 . HB% 1 1
86 1 2 1 1 30 LEU QD . 30 . HD## 1 1
87 1 1 1 1 12 ALA H . 12 . HN 1 1
87 1 2 1 1 12 ALA HA . 12 . HA 1 1
88 1 1 1 1 12 ALA H . 12 . HN 1 1
88 1 2 1 1 12 ALA MB . 12 . HB% 1 1
89 1 1 1 1 12 ALA H . 12 . HN 1 1
89 1 2 1 1 13 CYS H . 13 . HN 1 1
90 1 1 1 1 12 ALA HA . 12 . HA 1 1
90 1 2 1 1 12 ALA MB . 12 . HB% 1 1
91 1 1 1 1 12 ALA HA . 12 . HA 1 1
91 1 2 1 1 13 CYS H . 13 . HN 1 1
92 1 1 1 1 12 ALA MB . 12 . HB% 1 1
92 1 2 1 1 13 CYS H . 13 . HN 1 1
93 1 1 1 1 13 CYS H . 13 . HN 1 1
93 1 2 1 1 13 CYS HA . 13 . HA 1 1
94 1 1 1 1 13 CYS H . 13 . HN 1 1
94 1 2 1 1 13 CYS QB . 13 . HB# 1 1
95 1 1 1 1 13 CYS HA . 13 . HA 1 1
95 1 2 1 1 13 CYS QB . 13 . HB# 1 1
96 1 1 1 1 13 CYS HA . 13 . HA 1 1
96 1 2 1 1 14 LEU H . 14 . HN 1 1
97 1 1 1 1 13 CYS HA . 13 . HA 1 1
97 1 2 1 1 14 LEU QB . 14 . HB# 1 1
98 1 1 1 1 13 CYS HA . 13 . HA 1 1
98 1 2 1 1 15 VAL QG . 15 . HG## 1 1
99 1 1 1 1 13 CYS QB . 13 . HB# 1 1
99 1 2 1 1 16 ASP QB . 16 . HB# 1 1
100 1 1 1 1 13 CYS QB . 13 . HB# 1 1
100 1 2 1 1 23 GLU H . 23 . HN 1 1
101 1 1 1 1 13 CYS QB . 13 . HB# 1 1
101 1 2 1 1 23 GLU HA . 23 . HA 1 1
102 1 1 1 1 13 CYS QB . 13 . HB# 1 1
102 1 2 1 1 23 GLU QG . 23 . HG# 1 1
103 1 1 1 1 14 LEU H . 14 . HN 1 1
103 1 2 1 1 14 LEU HA . 14 . HA 1 1
104 1 1 1 1 14 LEU H . 14 . HN 1 1
104 1 2 1 1 14 LEU QB . 14 . HB# 1 1
105 1 1 1 1 14 LEU H . 14 . HN 1 1
105 1 2 1 1 14 LEU QD . 14 . HD## 1 1
106 1 1 1 1 14 LEU H . 14 . HN 1 1
106 1 2 1 1 14 LEU HG . 14 . HG 1 1
107 1 1 1 1 14 LEU H . 14 . HN 1 1
107 1 2 1 1 15 VAL H . 15 . HN 1 1
108 1 1 1 1 14 LEU HA . 14 . HA 1 1
108 1 2 1 1 14 LEU QD . 14 . HD## 1 1
109 1 1 1 1 14 LEU HA . 14 . HA 1 1
109 1 2 1 1 14 LEU HG . 14 . HG 1 1
110 1 1 1 1 14 LEU HA . 14 . HA 1 1
110 1 2 1 1 15 VAL H . 15 . HN 1 1
111 1 1 1 1 14 LEU HA . 14 . HA 1 1
111 1 2 1 1 16 ASP H . 16 . HN 1 1
112 1 1 1 1 14 LEU HA . 14 . HA 1 1
112 1 2 1 1 17 GLY H . 17 . HN 1 1
113 1 1 1 1 14 LEU QB . 14 . HB# 1 1
113 1 2 1 1 14 LEU QD . 14 . HD## 1 1
114 1 1 1 1 14 LEU QB . 14 . HB# 1 1
114 1 2 1 1 14 LEU HG . 14 . HG 1 1
115 1 1 1 1 14 LEU QB . 14 . HB# 1 1
115 1 2 1 1 20 PRO QD . 20 . HD# 1 1
116 1 1 1 1 14 LEU QD . 14 . HD## 1 1
116 1 1 1 1 19 ILE MD . 19 . HD1% 1 1
116 1 2 1 1 17 GLY QA . 17 . HA# 1 1
117 1 1 1 1 14 LEU QD . 14 . HD## 1 1
117 1 1 1 1 19 ILE MD . 19 . HD1% 1 1
117 1 2 1 1 18 PRO HA . 18 . HA 1 1
118 1 1 1 1 14 LEU QD . 14 . HD## 1 1
118 1 2 1 1 23 GLU QG . 23 . HG# 1 1
119 1 1 1 1 15 VAL H . 15 . HN 1 1
119 1 2 1 1 15 VAL HA . 15 . HA 1 1
120 1 1 1 1 15 VAL H . 15 . HN 1 1
120 1 2 1 1 15 VAL HB . 15 . HB 1 1
121 1 1 1 1 15 VAL H . 15 . HN 1 1
121 1 2 1 1 15 VAL QG . 15 . HG## 1 1
122 1 1 1 1 15 VAL H . 15 . HN 1 1
122 1 2 1 1 16 ASP H . 16 . HN 1 1
123 1 1 1 1 15 VAL HA . 15 . HA 1 1
123 1 2 1 1 15 VAL HB . 15 . HB 1 1
124 1 1 1 1 15 VAL HA . 15 . HA 1 1
124 1 2 1 1 15 VAL QG . 15 . HG## 1 1
125 1 1 1 1 15 VAL HA . 15 . HA 1 1
125 1 2 1 1 16 ASP H . 16 . HN 1 1
126 1 1 1 1 15 VAL HA . 15 . HA 1 1
126 1 2 1 1 19 ILE HA . 19 . HA 1 1
127 1 1 1 1 15 VAL HB . 15 . HB 1 1
127 1 2 1 1 15 VAL QG . 15 . HG## 1 1
128 1 1 1 1 15 VAL QG . 15 . HG## 1 1
128 1 2 1 1 16 ASP H . 16 . HN 1 1
129 1 1 1 1 15 VAL QG . 15 . HG## 1 1
129 1 2 1 1 19 ILE HA . 19 . HA 1 1
130 1 1 1 1 16 ASP H . 16 . HN 1 1
130 1 2 1 1 16 ASP HA . 16 . HA 1 1
131 1 1 1 1 16 ASP H . 16 . HN 1 1
131 1 2 1 1 16 ASP QB . 16 . HB# 1 1
132 1 1 1 1 16 ASP H . 16 . HN 1 1
132 1 2 1 1 17 GLY H . 17 . HN 1 1
133 1 1 1 1 16 ASP HA . 16 . HA 1 1
133 1 2 1 1 16 ASP QB . 16 . HB# 1 1
134 1 1 1 1 16 ASP HA . 16 . HA 1 1
134 1 2 1 1 17 GLY H . 17 . HN 1 1
135 1 1 1 1 17 GLY QA . 17 . HA# 1 1
135 1 2 1 1 18 PRO QD . 18 . HD# 1 1
136 1 1 1 1 18 PRO HA . 18 . HA 1 1
136 1 2 1 1 19 ILE H . 19 . HN 1 1
137 1 1 1 1 18 PRO QB . 18 . HB# 1 1
137 1 2 1 1 18 PRO QD . 18 . HD# 1 1
138 1 1 1 1 18 PRO QB . 18 . HB# 1 1
138 1 1 1 1 20 PRO QB . 20 . HB# 1 1
138 1 1 1 1 20 PRO QG . 20 . HG# 1 1
138 1 2 1 1 19 ILE HA . 19 . HA 1 1
139 1 1 1 1 18 PRO QD . 18 . HD# 1 1
139 1 2 1 1 18 PRO QG . 18 . HG# 1 1
140 1 1 1 1 18 PRO QD . 18 . HD# 1 1
140 1 2 1 1 19 ILE H . 19 . HN 1 1
141 1 1 1 1 19 ILE H . 19 . HN 1 1
141 1 2 1 1 19 ILE HA . 19 . HA 1 1
142 1 1 1 1 19 ILE H . 19 . HN 1 1
142 1 2 1 1 19 ILE HB . 19 . HB 1 1
143 1 1 1 1 19 ILE H . 19 . HN 1 1
143 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
144 1 1 1 1 19 ILE H . 19 . HN 1 1
144 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
145 1 1 1 1 19 ILE HA . 19 . HA 1 1
145 1 2 1 1 19 ILE HB . 19 . HB 1 1
146 1 1 1 1 19 ILE HA . 19 . HA 1 1
146 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
147 1 1 1 1 19 ILE HA . 19 . HA 1 1
147 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
148 1 1 1 1 19 ILE HA . 19 . HA 1 1
148 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
149 1 1 1 1 19 ILE HA . 19 . HA 1 1
149 1 2 1 1 20 PRO QD . 20 . HD# 1 1
150 1 1 1 1 19 ILE HB . 19 . HB 1 1
150 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
151 1 1 1 1 19 ILE HB . 19 . HB 1 1
151 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
152 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
152 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
153 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
153 1 2 1 1 20 PRO QD . 20 . HD# 1 1
154 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
154 1 2 1 1 20 PRO QD . 20 . HD# 1 1
155 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
155 1 2 1 1 21 ASP QB . 21 . HB# 1 1
156 1 1 1 1 20 PRO HA . 20 . HA 1 1
156 1 2 1 1 21 ASP H . 21 . HN 1 1
157 1 1 1 1 20 PRO HA . 20 . HA 1 1
157 1 2 1 1 21 ASP HA . 21 . HA 1 1
158 1 1 1 1 20 PRO HA . 20 . HA 1 1
158 1 2 1 1 23 GLU QB . 23 . HB# 1 1
159 1 1 1 1 20 PRO QB . 20 . HB# 1 1
159 1 2 1 1 20 PRO QD . 20 . HD# 1 1
160 1 1 1 1 20 PRO QD . 20 . HD# 1 1
160 1 2 1 1 20 PRO QG . 20 . HG# 1 1
161 1 1 1 1 20 PRO QG . 20 . HG# 1 1
161 1 2 1 1 23 GLU QB . 23 . HB# 1 1
162 1 1 1 1 21 ASP HA . 21 . HA 1 1
162 1 2 1 1 21 ASP QB . 21 . HB# 1 1
163 1 1 1 1 21 ASP HA . 21 . HA 1 1
163 1 2 1 1 22 PHE QD . 22 . HD% 1 1
164 1 1 1 1 22 PHE H . 22 . HN 1 1
164 1 2 1 1 22 PHE QB . 22 . HB# 1 1
165 1 1 1 1 22 PHE QB . 22 . HB# 1 1
165 1 2 1 1 22 PHE QD . 22 . HD% 1 1
166 1 1 1 1 22 PHE QB . 22 . HB# 1 1
166 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
167 1 1 1 1 22 PHE QB . 22 . HB# 1 1
167 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
168 1 1 1 1 23 GLU H . 23 . HN 1 1
168 1 2 1 1 23 GLU QB . 23 . HB# 1 1
169 1 1 1 1 23 GLU H . 23 . HN 1 1
169 1 2 1 1 24 ILE H . 24 . HN 1 1
170 1 1 1 1 23 GLU HA . 23 . HA 1 1
170 1 2 1 1 23 GLU QB . 23 . HB# 1 1
171 1 1 1 1 23 GLU HA . 23 . HA 1 1
171 1 2 1 1 23 GLU QG . 23 . HG# 1 1
172 1 1 1 1 23 GLU HA . 23 . HA 1 1
172 1 2 1 1 24 ILE H . 24 . HN 1 1
173 1 1 1 1 23 GLU QB . 23 . HB# 1 1
173 1 2 1 1 23 GLU QG . 23 . HG# 1 1
174 1 1 1 1 23 GLU QB . 23 . HB# 1 1
174 1 2 1 1 24 ILE H . 24 . HN 1 1
175 1 1 1 1 24 ILE H . 24 . HN 1 1
175 1 2 1 1 24 ILE HA . 24 . HA 1 1
176 1 1 1 1 24 ILE H . 24 . HN 1 1
176 1 2 1 1 24 ILE HB . 24 . HB 1 1
177 1 1 1 1 24 ILE H . 24 . HN 1 1
177 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
178 1 1 1 1 24 ILE H . 24 . HN 1 1
178 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
179 1 1 1 1 24 ILE H . 24 . HN 1 1
179 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
180 1 1 1 1 24 ILE H . 24 . HN 1 1
180 1 2 1 1 25 ALA H . 25 . HN 1 1
181 1 1 1 1 24 ILE HA . 24 . HA 1 1
181 1 2 1 1 24 ILE HB . 24 . HB 1 1
182 1 1 1 1 24 ILE HA . 24 . HA 1 1
182 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
183 1 1 1 1 24 ILE HA . 24 . HA 1 1
183 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
184 1 1 1 1 24 ILE HA . 24 . HA 1 1
184 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
185 1 1 1 1 24 ILE HA . 24 . HA 1 1
185 1 2 1 1 25 ALA H . 25 . HN 1 1
186 1 1 1 1 24 ILE HA . 24 . HA 1 1
186 1 2 1 1 25 ALA MB . 25 . HB% 1 1
187 1 1 1 1 24 ILE HB . 24 . HB 1 1
187 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
188 1 1 1 1 24 ILE HB . 24 . HB 1 1
188 1 2 1 1 25 ALA H . 25 . HN 1 1
189 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
189 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
190 1 1 1 1 24 ILE MG . 24 . HG2% 1 1
190 1 2 1 1 25 ALA HA . 25 . HA 1 1
191 1 1 1 1 24 ILE MG . 24 . HG2% 1 1
191 1 2 1 1 25 ALA MB . 25 . HB% 1 1
192 1 1 1 1 24 ILE MG . 24 . HG2% 1 1
192 1 2 1 1 27 ALA HA . 27 . HA 1 1
193 1 1 1 1 25 ALA H . 25 . HN 1 1
193 1 2 1 1 25 ALA HA . 25 . HA 1 1
194 1 1 1 1 25 ALA H . 25 . HN 1 1
194 1 2 1 1 25 ALA MB . 25 . HB% 1 1
195 1 1 1 1 25 ALA HA . 25 . HA 1 1
195 1 2 1 1 25 ALA MB . 25 . HB% 1 1
196 1 1 1 1 25 ALA HA . 25 . HA 1 1
196 1 2 1 1 26 GLY H . 26 . HN 1 1
197 1 1 1 1 25 ALA MB . 25 . HB% 1 1
197 1 1 1 1 27 ALA MB . 27 . HB% 1 1
197 1 2 1 1 26 GLY H . 26 . HN 1 1
198 1 1 1 1 26 GLY H . 26 . HN 1 1
198 1 2 1 1 27 ALA H . 27 . HN 1 1
199 1 1 1 1 26 GLY QA . 26 . HA# 1 1
199 1 2 1 1 27 ALA H . 27 . HN 1 1
200 1 1 1 1 27 ALA H . 27 . HN 1 1
200 1 2 1 1 27 ALA HA . 27 . HA 1 1
201 1 1 1 1 27 ALA H . 27 . HN 1 1
201 1 2 1 1 27 ALA MB . 27 . HB% 1 1
202 1 1 1 1 27 ALA H . 27 . HN 1 1
202 1 2 1 1 28 THR H . 28 . HN 1 1
203 1 1 1 1 27 ALA HA . 27 . HA 1 1
203 1 2 1 1 27 ALA MB . 27 . HB% 1 1
204 1 1 1 1 27 ALA HA . 27 . HA 1 1
204 1 2 1 1 28 THR H . 28 . HN 1 1
205 1 1 1 1 27 ALA HA . 27 . HA 1 1
205 1 2 1 1 30 LEU H . 30 . HN 1 1
206 1 1 1 1 27 ALA HA . 27 . HA 1 1
206 1 2 1 1 30 LEU HG . 30 . HG 1 1
207 1 1 1 1 27 ALA MB . 27 . HB% 1 1
207 1 2 1 1 28 THR H . 28 . HN 1 1
208 1 1 1 1 27 ALA MB . 27 . HB% 1 1
208 1 2 1 1 28 THR HB . 28 . HB 1 1
209 1 1 1 1 28 THR H . 28 . HN 1 1
209 1 2 1 1 28 THR HB . 28 . HB 1 1
210 1 1 1 1 28 THR H . 28 . HN 1 1
210 1 2 1 1 28 THR MG . 28 . HG2% 1 1
211 1 1 1 1 28 THR HB . 28 . HB 1 1
211 1 2 1 1 30 LEU H . 30 . HN 1 1
212 1 1 1 1 28 THR HB . 28 . HB 1 1
212 1 2 1 1 31 PHE H . 31 . HN 1 1
213 1 1 1 1 28 THR HB . 28 . HB 1 1
213 1 2 1 1 31 PHE QE . 31 . HE% 1 1
214 1 1 1 1 29 GLY H . 29 . HN 1 1
214 1 2 1 1 29 GLY QA . 29 . HA# 1 1
215 1 1 1 1 29 GLY H . 29 . HN 1 1
215 1 2 1 1 30 LEU H . 30 . HN 1 1
216 1 1 1 1 29 GLY H . 29 . HN 1 1
216 1 2 1 1 30 LEU HA . 30 . HA 1 1
217 1 1 1 1 29 GLY QA . 29 . HA# 1 1
217 1 2 1 1 30 LEU H . 30 . HN 1 1
218 1 1 1 1 30 LEU H . 30 . HN 1 1
218 1 2 1 1 30 LEU HA . 30 . HA 1 1
219 1 1 1 1 30 LEU H . 30 . HN 1 1
219 1 2 1 1 30 LEU QB . 30 . HB# 1 1
220 1 1 1 1 30 LEU H . 30 . HN 1 1
220 1 2 1 1 30 LEU QD . 30 . HD## 1 1
221 1 1 1 1 30 LEU H . 30 . HN 1 1
221 1 2 1 1 30 LEU HG . 30 . HG 1 1
222 1 1 1 1 30 LEU H . 30 . HN 1 1
222 1 2 1 1 31 PHE H . 31 . HN 1 1
223 1 1 1 1 30 LEU HA . 30 . HA 1 1
223 1 2 1 1 30 LEU QB . 30 . HB# 1 1
224 1 1 1 1 30 LEU HA . 30 . HA 1 1
224 1 2 1 1 30 LEU QD . 30 . HD## 1 1
225 1 1 1 1 30 LEU HA . 30 . HA 1 1
225 1 2 1 1 30 LEU HG . 30 . HG 1 1
226 1 1 1 1 30 LEU HA . 30 . HA 1 1
226 1 2 1 1 31 PHE H . 31 . HN 1 1
227 1 1 1 1 30 LEU HA . 30 . HA 1 1
227 1 2 1 1 33 LEU H . 33 . HN 1 1
228 1 1 1 1 30 LEU HA . 30 . HA 1 1
228 1 2 1 1 33 LEU HG . 33 . HG 1 1
229 1 1 1 1 30 LEU QB . 30 . HB# 1 1
229 1 2 1 1 30 LEU QD . 30 . HD## 1 1
230 1 1 1 1 30 LEU QB . 30 . HB# 1 1
230 1 2 1 1 30 LEU HG . 30 . HG 1 1
231 1 1 1 1 30 LEU QB . 30 . HB# 1 1
231 1 2 1 1 31 PHE H . 31 . HN 1 1
232 1 1 1 1 30 LEU QB . 30 . HB# 1 1
232 1 2 1 1 31 PHE QD . 31 . HD% 1 1
233 1 1 1 1 30 LEU QB . 30 . HB# 1 1
233 1 2 1 1 31 PHE QE . 31 . HE% 1 1
234 1 1 1 1 31 PHE H . 31 . HN 1 1
234 1 2 1 1 31 PHE QD . 31 . HD% 1 1
235 1 1 1 1 31 PHE H . 31 . HN 1 1
235 1 2 1 1 32 GLY H . 32 . HN 1 1
236 1 1 1 1 31 PHE QB . 31 . HB# 1 1
236 1 2 1 1 31 PHE QD . 31 . HD% 1 1
237 1 1 1 1 31 PHE QB . 31 . HB# 1 1
237 1 2 1 1 31 PHE QE . 31 . HE% 1 1
238 1 1 1 1 31 PHE QB . 31 . HB# 1 1
238 1 2 1 1 34 TRP QB . 34 . HB# 1 1
239 1 1 1 1 32 GLY H . 32 . HN 1 1
239 1 2 1 1 32 GLY QA . 32 . HA# 1 1
240 1 1 1 1 32 GLY H . 32 . HN 1 1
240 1 2 1 1 33 LEU H . 33 . HN 1 1
241 1 1 1 1 32 GLY QA . 32 . HA# 1 1
241 1 2 1 1 33 LEU H . 33 . HN 1 1
242 1 1 1 1 33 LEU H . 33 . HN 1 1
242 1 2 1 1 33 LEU HA . 33 . HA 1 1
243 1 1 1 1 33 LEU H . 33 . HN 1 1
243 1 2 1 1 33 LEU QB . 33 . HB# 1 1
244 1 1 1 1 33 LEU H . 33 . HN 1 1
244 1 2 1 1 33 LEU QD . 33 . HD## 1 1
245 1 1 1 1 33 LEU H . 33 . HN 1 1
245 1 2 1 1 33 LEU HG . 33 . HG 1 1
246 1 1 1 1 33 LEU H . 33 . HN 1 1
246 1 2 1 1 34 TRP H . 34 . HN 1 1
247 1 1 1 1 33 LEU HA . 33 . HA 1 1
247 1 2 1 1 33 LEU QD . 33 . HD## 1 1
248 1 1 1 1 33 LEU HA . 33 . HA 1 1
248 1 2 1 1 33 LEU HG . 33 . HG 1 1
249 1 1 1 1 33 LEU HA . 33 . HA 1 1
249 1 2 1 1 34 TRP H . 34 . HN 1 1
250 1 1 1 1 33 LEU QB . 33 . HB# 1 1
250 1 2 1 1 33 LEU QD . 33 . HD## 1 1
251 1 1 1 1 33 LEU QB . 33 . HB# 1 1
251 1 2 1 1 34 TRP H . 34 . HN 1 1
252 1 1 1 1 33 LEU QD . 33 . HD## 1 1
252 1 2 1 1 33 LEU HG . 33 . HG 1 1
253 1 1 1 1 34 TRP H . 34 . HN 1 1
253 1 2 1 1 34 TRP HA . 34 . HA 1 1
254 1 1 1 1 34 TRP H . 34 . HN 1 1
254 1 2 1 1 34 TRP QB . 34 . HB# 1 1
255 1 1 1 1 34 TRP H . 34 . HN 1 1
255 1 2 1 1 35 GLY H . 35 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.6 2.8 1 1
2 1 . . . . . 3.4 2.0 4.8 1 1
3 1 . . . . . 3.5 0.0 6.0 1 1
4 1 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 2.9 1.8 4.0 1 1
6 1 . . . . . 3.9 2.0 5.8 1 1
7 1 . . . . . 2.8 2.0 3.8 1 1
8 1 . . . . . 2.6 1.7 3.5 1 1
9 1 . . . . . 3.9 2.0 5.8 1 1
10 1 . . . . . 3.1 1.9 4.3 1 1
11 1 . . . . . 3.2 1.9 4.5 1 1
12 1 . . . . . 3.3 2.0 4.6 1 1
13 1 . . . . . 3.1 1.9 4.3 1 1
14 1 . . . . . 3.7 2.0 5.4 1 1
15 1 . . . . . 3.3 2.0 4.6 1 1
16 1 . . . . . 2.8 1.9 3.7 1 1
17 1 . . . . . 3.3 1.9 4.7 1 1
18 1 . . . . . 3.9 0.0 6.0 1 1
19 1 . . . . . 2.8 1.8 3.8 1 1
20 1 . . . . . 3.4 1.9 4.9 1 1
21 1 . . . . . 3.3 1.9 4.7 1 1
22 1 . . . . . 3.0 1.9 4.1 1 1
23 1 . . . . . 3.5 2.0 5.0 1 1
24 1 . . . . . . 2.0 3.1 1 1
25 1 . . . . . 2.6 1.8 3.4 1 1
26 1 . . . . . 3.0 2.0 4.1 1 1
27 1 . . . . . 2.6 1.8 3.4 1 1
28 1 . . . . . 2.4 1.7 3.1 1 1
29 1 . . . . . 2.1 1.6 2.6 1 1
30 1 . . . . . 3.6 2.0 5.2 1 1
31 1 . . . . . 3.1 1.9 4.3 1 1
32 1 . . . . . 3.4 0.0 6.0 1 1
33 1 . . . . . 2.6 1.8 3.4 1 1
34 1 . . . . . 2.7 1.8 3.6 1 1
35 1 . . . . . 2.6 1.7 3.5 1 1
36 1 . . . . . 2.6 1.8 3.4 1 1
37 1 . . . . . 2.2 1.6 2.8 1 1
38 1 . . . . . 2.7 0.0 6.0 1 1
39 1 . . . . . 3.3 1.9 4.7 1 1
40 1 . . . . . 3.3 1.9 4.7 1 1
41 1 . . . . . 2.3 1.7 2.9 1 1
42 1 . . . . . 4.0 2.0 6.0 1 1
43 1 . . . . . 2.7 1.8 3.6 1 1
44 1 . . . . . 3.1 1.9 4.3 1 1
45 1 . . . . . 2.8 1.8 3.8 1 1
46 1 . . . . . 3.1 0.0 6.0 1 1
47 1 . . . . . 2.9 1.9 3.9 1 1
48 1 . . . . . 3.3 1.9 4.7 1 1
49 1 . . . . . 3.5 1.9 5.1 1 1
50 1 . . . . . 3.2 0.0 6.0 1 1
51 1 . . . . . 3.4 0.0 6.0 1 1
52 1 . . . . . 2.9 1.8 4.0 1 1
53 1 . . . . . 2.7 1.8 3.6 1 1
54 1 . . . . . 3.3 1.9 4.5 1 1
55 1 . . . . . 3.5 2.0 5.0 1 1
56 1 . . . . . 4.1 2.0 6.0 1 1
57 1 . . . . . 2.8 1.8 3.8 1 1
58 1 . . . . . 2.5 1.7 3.3 1 1
59 1 . . . . . 2.5 1.7 3.3 1 1
60 1 . . . . . 2.5 1.7 3.3 1 1
61 1 . . . . . 2.6 1.8 3.4 1 1
62 1 . . . . . 2.5 1.7 3.3 1 1
63 1 . . . . . 2.9 0.0 6.0 1 1
64 1 . . . . . 3.1 1.9 4.3 1 1
65 1 . . . . . 3.5 2.0 5.0 1 1
66 1 . . . . . 2.3 1.6 3.0 1 1
67 1 . . . . . 3.0 1.9 4.1 1 1
68 1 . . . . . 2.4 1.7 3.1 1 1
69 1 . . . . . 2.6 0.0 6.0 1 1
70 1 . . . . . 2.9 1.9 3.9 1 1
71 1 . . . . . 3.0 1.9 4.1 1 1
72 1 . . . . . 2.2 0.0 6.0 1 1
73 1 . . . . . 3.0 1.9 4.1 1 1
74 1 . . . . . 3.7 2.0 5.4 1 1
75 1 . . . . . 3.0 1.9 4.1 1 1
76 1 . . . . . 3.4 2.0 4.8 1 1
77 1 . . . . . 3.1 0.0 6.0 1 1
78 1 . . . . . 3.8 2.0 5.6 1 1
79 1 . . . . . 3.2 1.9 4.5 1 1
80 1 . . . . . 2.5 1.7 3.3 1 1
81 1 . . . . . 2.3 1.6 3.0 1 1
82 1 . . . . . 2.0 0.0 6.0 1 1
83 1 . . . . . 3.4 2.0 4.8 1 1
84 1 . . . . . 2.8 0.0 6.0 1 1
85 1 . . . . . 2.9 0.0 6.0 1 1
86 1 . . . . . 2.6 1.8 3.4 1 1
87 1 . . . . . 2.6 1.8 3.4 1 1
88 1 . . . . . 2.5 1.7 3.3 1 1
89 1 . . . . . 2.6 1.8 3.4 1 1
90 1 . . . . . 2.1 1.5 2.7 1 1
91 1 . . . . . 2.9 1.8 4.0 1 1
92 1 . . . . . 3.3 1.9 4.7 1 1
93 1 . . . . . 2.7 1.8 3.6 1 1
94 1 . . . . . 3.9 2.0 5.8 1 1
95 1 . . . . . 3.1 1.9 4.3 1 1
96 1 . . . . . 3.4 2.0 4.8 1 1
97 1 . . . . . 3.9 2.0 5.8 1 1
98 1 . . . . . 4.1 2.0 6.0 1 1
99 1 . . . . . 3.0 0.0 6.0 1 1
100 1 . . . . . 2.6 1.9 3.5 1 1
101 1 . . . . . 3.9 2.0 5.4 1 1
102 1 . . . . . 3.8 2.0 5.6 1 1
103 1 . . . . . 2.7 1.8 3.6 1 1
104 1 . . . . . 3.4 2.0 4.8 1 1
105 1 . . . . . 3.9 2.0 5.8 1 1
106 1 . . . . . 2.9 1.9 3.9 1 1
107 1 . . . . . 2.4 1.7 3.1 1 1
108 1 . . . . . 2.4 0.0 6.0 1 1
109 1 . . . . . 2.8 1.8 3.8 1 1
110 1 . . . . . 3.1 1.9 4.3 1 1
111 1 . . . . . 3.5 2.0 5.0 1 1
112 1 . . . . . 3.2 1.9 4.5 1 1
113 1 . . . . . 2.6 1.8 3.4 1 1
114 1 . . . . . 2.2 1.6 2.8 1 1
115 1 . . . . . 3.1 1.9 4.3 1 1
116 1 . . . . . 3.8 2.0 5.6 1 1
117 1 . . . . . 3.3 0.0 6.0 1 1
118 1 . . . . . 3.3 0.0 6.0 1 1
119 1 . . . . . 2.4 1.7 3.1 1 1
120 1 . . . . . 2.3 1.6 3.0 1 1
121 1 . . . . . 3.2 1.9 4.5 1 1
122 1 . . . . . 2.7 1.8 3.6 1 1
123 1 . . . . . 2.1 1.5 2.7 1 1
124 1 . . . . . 3.0 1.9 4.1 1 1
125 1 . . . . . 3.2 1.9 4.5 1 1
126 1 . . . . . 2.0 1.5 2.5 1 1
127 1 . . . . . 2.1 1.6 2.6 1 1
128 1 . . . . . 3.8 2.0 5.6 1 1
129 1 . . . . . 3.7 2.0 5.4 1 1
130 1 . . . . . 3.0 1.9 4.1 1 1
131 1 . . . . . 3.3 1.9 4.7 1 1
132 1 . . . . . 2.6 1.8 3.4 1 1
133 1 . . . . . 3.7 2.0 5.4 1 1
134 1 . . . . . 3.3 2.0 4.6 1 1
135 1 . . . . . 2.9 1.9 3.9 1 1
136 1 . . . . . 3.2 1.9 4.5 1 1
137 1 . . . . . 3.8 2.0 5.6 1 1
138 1 . . . . . 4.0 2.0 6.0 1 1
139 1 . . . . . 2.9 1.9 3.9 1 1
140 1 . . . . . 3.9 2.0 5.8 1 1
141 1 . . . . . 2.7 1.8 3.6 1 1
142 1 . . . . . 2.7 1.8 3.6 1 1
143 1 . . . . . 3.5 2.0 5.0 1 1
144 1 . . . . . 3.9 2.0 5.1 1 1
145 1 . . . . . 2.3 1.7 2.9 1 1
146 1 . . . . . 3.1 1.9 4.3 1 1
147 1 . . . . . 3.2 1.9 4.5 1 1
148 1 . . . . . 2.6 1.7 3.5 1 1
149 1 . . . . . 2.4 1.7 3.1 1 1
150 1 . . . . . 3.0 1.8 4.2 1 1
151 1 . . . . . 3.1 1.9 4.3 1 1
152 1 . . . . . 3.3 2.0 4.6 1 1
153 1 . . . . . 3.7 2.0 5.4 1 1
154 1 . . . . . 3.9 2.0 5.8 1 1
155 1 . . . . . 3.7 0.0 6.0 1 1
156 1 . . . . . 2.6 1.8 3.4 1 1
157 1 . . . . . 3.0 0.0 6.0 1 1
158 1 . . . . . 3.8 0.0 6.0 1 1
159 1 . . . . . 3.5 2.0 5.0 1 1
160 1 . . . . . 3.0 1.9 4.1 1 1
161 1 . . . . . 2.6 0.0 6.0 1 1
162 1 . . . . . 3.3 1.9 4.7 1 1
163 1 . . . . . 3.7 2.0 5.4 1 1
164 1 . . . . . 3.2 1.9 4.5 1 1
165 1 . . . . . 2.7 1.8 3.6 1 1
166 1 . . . . . 3.5 2.0 5.0 1 1
167 1 . . . . . 3.5 1.9 5.1 1 1
168 1 . . . . . 3.4 1.9 4.9 1 1
169 1 . . . . . 3.2 1.9 4.5 1 1
170 1 . . . . . 3.1 1.9 4.3 1 1
171 1 . . . . . 3.4 2.0 4.5 1 1
172 1 . . . . . 3.4 2.0 4.8 1 1
173 1 . . . . . 2.9 1.9 3.9 1 1
174 1 . . . . . 4.0 2.0 6.0 1 1
175 1 . . . . . 2.7 1.8 3.6 1 1
176 1 . . . . . 2.6 1.8 3.4 1 1
177 1 . . . . . 3.1 1.9 4.3 1 1
178 1 . . . . . 3.1 1.9 4.1 1 1
179 1 . . . . . 3.6 2.0 5.2 1 1
180 1 . . . . . 2.5 1.7 3.3 1 1
181 1 . . . . . 2.7 1.8 3.6 1 1
182 1 . . . . . 2.7 0.0 6.0 1 1
183 1 . . . . . 3.4 1.9 4.9 1 1
184 1 . . . . . 2.6 1.7 3.5 1 1
185 1 . . . . . 3.1 1.9 4.3 1 1
186 1 . . . . . 3.0 0.0 6.0 1 1
187 1 . . . . . 2.9 1.9 3.9 1 1
188 1 . . . . . 3.3 1.9 4.7 1 1
189 1 . . . . . 3.0 1.8 4.2 1 1
190 1 . . . . . 3.3 0.0 6.0 1 1
191 1 . . . . . 3.4 0.0 6.0 1 1
192 1 . . . . . 3.1 1.9 4.3 1 1
193 1 . . . . . 2.8 1.8 3.8 1 1
194 1 . . . . . 2.7 1.8 3.6 1 1
195 1 . . . . . 2.1 0.0 6.0 1 1
196 1 . . . . . 3.2 2.0 4.4 1 1
197 1 . . . . . 3.5 2.0 5.0 1 1
198 1 . . . . . 2.4 1.7 3.1 1 1
199 1 . . . . . 3.6 2.0 5.2 1 1
200 1 . . . . . 2.7 1.8 3.6 1 1
201 1 . . . . . 2.7 1.8 3.6 1 1
202 1 . . . . . 2.7 1.8 3.6 1 1
203 1 . . . . . 1.9 1.4 2.4 1 1
204 1 . . . . . 3.0 1.9 4.1 1 1
205 1 . . . . . 3.6 2.0 5.2 1 1
206 1 . . . . . 3.2 1.9 4.5 1 1
207 1 . . . . . 3.1 1.9 4.3 1 1
208 1 . . . . . 3.6 0.0 6.0 1 1
209 1 . . . . . 3.3 1.9 4.7 1 1
210 1 . . . . . 2.7 0.0 6.0 1 1
211 1 . . . . . 3.6 2.0 5.2 1 1
212 1 . . . . . 3.8 2.0 5.6 1 1
213 1 . . . . . 3.6 0.0 6.0 1 1
214 1 . . . . . 2.4 1.7 3.1 1 1
215 1 . . . . . 2.6 1.7 3.5 1 1
216 1 . . . . . 3.9 2.0 5.8 1 1
217 1 . . . . . 3.5 1.9 5.1 1 1
218 1 . . . . . 2.6 1.8 3.4 1 1
219 1 . . . . . 2.9 1.9 3.9 1 1
220 1 . . . . . 3.8 2.0 5.6 1 1
221 1 . . . . . 2.4 1.7 3.1 1 1
222 1 . . . . . 2.6 1.8 3.4 1 1
223 1 . . . . . 2.2 1.6 2.8 1 1
224 1 . . . . . 3.2 2.0 4.4 1 1
225 1 . . . . . 3.0 1.9 4.1 1 1
226 1 . . . . . 3.0 1.8 4.2 1 1
227 1 . . . . . 3.2 1.9 4.5 1 1
228 1 . . . . . 2.9 1.8 4.0 1 1
229 1 . . . . . 3.3 2.0 4.6 1 1
230 1 . . . . . 2.5 1.7 3.3 1 1
231 1 . . . . . 3.4 2.0 4.8 1 1
232 1 . . . . . 2.7 0.0 6.0 1 1
233 1 . . . . . 3.5 0.0 6.0 1 1
234 1 . . . . . 3.4 1.9 4.9 1 1
235 1 . . . . . 2.7 1.8 3.6 1 1
236 1 . . . . . 2.5 1.8 3.3 1 1
237 1 . . . . . 3.8 2.0 5.6 1 1
238 1 . . . . . 3.5 2.0 5.0 1 1
239 1 . . . . . 2.5 1.9 3.3 1 1
240 1 . . . . . 2.6 1.7 3.5 1 1
241 1 . . . . . 3.6 2.0 5.2 1 1
242 1 . . . . . 2.5 1.7 3.3 1 1
243 1 . . . . . 3.1 1.9 4.3 1 1
244 1 . . . . . 4.1 2.0 6.0 1 1
245 1 . . . . . 2.5 1.7 3.3 1 1
246 1 . . . . . 2.4 1.7 3.1 1 1
247 1 . . . . . 3.1 1.9 4.3 1 1
248 1 . . . . . 3.1 1.9 4.3 1 1
249 1 . . . . . 3.2 1.9 4.5 1 1
250 1 . . . . . 3.2 2.0 4.4 1 1
251 1 . . . . . 3.4 2.0 4.9 1 1
252 1 . . . . . 3.3 1.9 4.7 1 1
253 1 . . . . . 3.0 1.9 4.1 1 1
254 1 . . . . . 3.2 2.0 4.4 1 1
255 1 . . . . . 2.6 1.7 3.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C 4.645 5.031 12.609 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 5.608 3.897 12.948 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 6.992 4.189 12.361 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 8.079 4.197 13.419 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H3 H 4.229 2.303 12.749 1.00 . A A . 1 ASN H3 1 1
1 6 1 1 1 ASN HA H 5.691 3.821 14.022 1.00 . A A . 1 ASN HA 1 1
1 7 1 1 1 ASN HB2 H 7.233 3.431 11.631 1.00 . A A . 1 ASN HB2 1 1
1 8 1 1 1 ASN HB3 H 6.977 5.155 11.878 1.00 . A A . 1 ASN HB3 1 1
1 9 1 1 1 ASN HD21 H 9.363 3.377 12.141 1.00 . A A . 1 ASN HD21 1 1
1 10 1 1 1 ASN HD22 H 9.981 3.703 13.721 1.00 . A A . 1 ASN HD22 1 1
1 11 1 1 1 ASN N N 5.105 2.623 12.448 1.00 . A A . 1 ASN N 1 1
1 12 1 1 1 ASN ND2 N 9.260 3.710 13.057 1.00 . A A . 1 ASN ND2 1 1
1 13 1 1 1 ASN O O 3.908 4.961 11.626 1.00 . A A . 1 ASN O 1 1
1 14 1 1 1 ASN OD1 O 7.859 4.637 14.548 1.00 . A A . 1 ASN OD1 1 1
1 15 1 1 2 LYS C C 4.265 8.068 12.031 1.00 . A A . 2 LYS C 1 1
1 16 1 1 2 LYS CA C 3.791 7.228 13.218 1.00 . A A . 2 LYS CA 1 1
1 17 1 1 2 LYS CB C 3.740 8.089 14.483 1.00 . A A . 2 LYS CB 1 1
1 18 1 1 2 LYS CD C 2.196 9.127 16.174 1.00 . A A . 2 LYS CD 1 1
1 19 1 1 2 LYS CE C 2.027 10.401 15.362 1.00 . A A . 2 LYS CE 1 1
1 20 1 1 2 LYS CG C 2.455 7.925 15.279 1.00 . A A . 2 LYS CG 1 1
1 21 1 1 2 LYS H H 5.271 6.073 14.196 1.00 . A A . 2 LYS H 1 1
1 22 1 1 2 LYS HA H 2.799 6.858 13.007 1.00 . A A . 2 LYS HA 1 1
1 23 1 1 2 LYS HB2 H 4.569 7.820 15.121 1.00 . A A . 2 LYS HB2 1 1
1 24 1 1 2 LYS HB3 H 3.835 9.128 14.204 1.00 . A A . 2 LYS HB3 1 1
1 25 1 1 2 LYS HD2 H 1.295 8.952 16.742 1.00 . A A . 2 LYS HD2 1 1
1 26 1 1 2 LYS HD3 H 3.032 9.247 16.848 1.00 . A A . 2 LYS HD3 1 1
1 27 1 1 2 LYS HE2 H 2.935 10.982 15.434 1.00 . A A . 2 LYS HE2 1 1
1 28 1 1 2 LYS HE3 H 1.851 10.136 14.329 1.00 . A A . 2 LYS HE3 1 1
1 29 1 1 2 LYS HG2 H 1.629 7.816 14.592 1.00 . A A . 2 LYS HG2 1 1
1 30 1 1 2 LYS HG3 H 2.534 7.040 15.893 1.00 . A A . 2 LYS HG3 1 1
1 31 1 1 2 LYS HZ1 H 0.499 11.796 15.074 1.00 . A A . 2 LYS HZ1 1 1
1 32 1 1 2 LYS HZ2 H 1.205 11.861 16.609 1.00 . A A . 2 LYS HZ2 1 1
1 33 1 1 2 LYS HZ3 H 0.136 10.609 16.224 1.00 . A A . 2 LYS HZ3 1 1
1 34 1 1 2 LYS N N 4.660 6.076 13.430 1.00 . A A . 2 LYS N 1 1
1 35 1 1 2 LYS NZ N 0.887 11.224 15.851 1.00 . A A . 2 LYS NZ 1 1
1 36 1 1 2 LYS O O 3.570 8.987 11.596 1.00 . A A . 2 LYS O 1 1
1 37 1 1 3 GLY C C 5.222 8.230 9.099 1.00 . A A . 3 GLY C 1 1
1 38 1 1 3 GLY CA C 5.984 8.490 10.383 1.00 . A A . 3 GLY CA 1 1
1 39 1 1 3 GLY H H 5.963 7.012 11.895 1.00 . A A . 3 GLY H 1 1
1 40 1 1 3 GLY HA2 H 5.941 9.546 10.607 1.00 . A A . 3 GLY HA2 1 1
1 41 1 1 3 GLY HA3 H 7.017 8.206 10.240 1.00 . A A . 3 GLY HA3 1 1
1 42 1 1 3 GLY N N 5.448 7.751 11.511 1.00 . A A . 3 GLY N 1 1
1 43 1 1 3 GLY O O 4.860 9.166 8.385 1.00 . A A . 3 GLY O 1 1
1 44 1 1 4 CYS C C 2.752 6.814 7.730 1.00 . A A . 4 CYS C 1 1
1 45 1 1 4 CYS CA C 4.257 6.577 7.587 1.00 . A A . 4 CYS CA 1 1
1 46 1 1 4 CYS CB C 4.530 5.107 7.253 1.00 . A A . 4 CYS CB 1 1
1 47 1 1 4 CYS H H 5.295 6.256 9.406 1.00 . A A . 4 CYS H 1 1
1 48 1 1 4 CYS HA H 4.627 7.190 6.780 1.00 . A A . 4 CYS HA 1 1
1 49 1 1 4 CYS HB2 H 4.260 4.496 8.101 1.00 . A A . 4 CYS HB2 1 1
1 50 1 1 4 CYS HB3 H 3.929 4.821 6.403 1.00 . A A . 4 CYS HB3 1 1
1 51 1 1 4 CYS N N 4.979 6.957 8.799 1.00 . A A . 4 CYS N 1 1
1 52 1 1 4 CYS O O 1.945 5.930 7.439 1.00 . A A . 4 CYS O 1 1
1 53 1 1 4 CYS SG S 6.273 4.756 6.846 1.00 . A A . 4 CYS SG 1 1
1 54 1 1 5 ALA C C 0.370 8.891 7.044 1.00 . A A . 5 ALA C 1 1
1 55 1 1 5 ALA CA C 0.972 8.364 8.345 1.00 . A A . 5 ALA CA 1 1
1 56 1 1 5 ALA CB C 0.818 9.393 9.454 1.00 . A A . 5 ALA CB 1 1
1 57 1 1 5 ALA H H 3.061 8.680 8.382 1.00 . A A . 5 ALA H 1 1
1 58 1 1 5 ALA HA H 0.440 7.471 8.639 1.00 . A A . 5 ALA HA 1 1
1 59 1 1 5 ALA HB1 H 0.632 8.888 10.390 1.00 . A A . 5 ALA HB1 1 1
1 60 1 1 5 ALA HB2 H -0.011 10.047 9.227 1.00 . A A . 5 ALA HB2 1 1
1 61 1 1 5 ALA HB3 H 1.725 9.975 9.534 1.00 . A A . 5 ALA HB3 1 1
1 62 1 1 5 ALA N N 2.378 8.013 8.173 1.00 . A A . 5 ALA N 1 1
1 63 1 1 5 ALA O O -0.846 8.856 6.853 1.00 . A A . 5 ALA O 1 1
1 64 1 1 6 THR C C 0.182 8.840 3.979 1.00 . A A . 6 THR C 1 1
1 65 1 1 6 THR CA C 0.786 9.924 4.872 1.00 . A A . 6 THR CA 1 1
1 66 1 1 6 THR CB C 1.957 10.593 4.152 1.00 . A A . 6 THR CB 1 1
1 67 1 1 6 THR CG2 C 3.069 9.630 3.796 1.00 . A A . 6 THR CG2 1 1
1 68 1 1 6 THR H H 2.186 9.388 6.367 1.00 . A A . 6 THR H 1 1
1 69 1 1 6 THR HA H 0.030 10.669 5.072 1.00 . A A . 6 THR HA 1 1
1 70 1 1 6 THR HB H 2.374 11.356 4.795 1.00 . A A . 6 THR HB 1 1
1 71 1 1 6 THR HG1 H 1.756 12.142 2.969 1.00 . A A . 6 THR HG1 1 1
1 72 1 1 6 THR HG21 H 2.984 8.742 4.404 1.00 . A A . 6 THR HG21 1 1
1 73 1 1 6 THR HG22 H 4.024 10.100 3.976 1.00 . A A . 6 THR HG22 1 1
1 74 1 1 6 THR HG23 H 2.991 9.360 2.753 1.00 . A A . 6 THR HG23 1 1
1 75 1 1 6 THR N N 1.229 9.384 6.155 1.00 . A A . 6 THR N 1 1
1 76 1 1 6 THR O O -0.399 9.141 2.937 1.00 . A A . 6 THR O 1 1
1 77 1 1 6 THR OG1 O 1.523 11.211 2.953 1.00 . A A . 6 THR OG1 1 1
1 78 1 1 7 CYS C C -0.485 5.265 4.512 1.00 . A A . 7 CYS C 1 1
1 79 1 1 7 CYS CA C -0.211 6.466 3.612 1.00 . A A . 7 CYS CA 1 1
1 80 1 1 7 CYS CB C 0.758 6.077 2.491 1.00 . A A . 7 CYS CB 1 1
1 81 1 1 7 CYS H H 0.797 7.396 5.221 1.00 . A A . 7 CYS H 1 1
1 82 1 1 7 CYS HA H -1.145 6.783 3.171 1.00 . A A . 7 CYS HA 1 1
1 83 1 1 7 CYS HB2 H 0.640 5.027 2.274 1.00 . A A . 7 CYS HB2 1 1
1 84 1 1 7 CYS HB3 H 0.518 6.650 1.607 1.00 . A A . 7 CYS HB3 1 1
1 85 1 1 7 CYS N N 0.322 7.581 4.386 1.00 . A A . 7 CYS N 1 1
1 86 1 1 7 CYS O O -0.140 4.132 4.179 1.00 . A A . 7 CYS O 1 1
1 87 1 1 7 CYS SG S 2.519 6.363 2.877 1.00 . A A . 7 CYS SG 1 1
1 88 1 1 8 SER C C -2.332 3.405 5.937 1.00 . A A . 8 SER C 1 1
1 89 1 1 8 SER CA C -1.465 4.472 6.599 1.00 . A A . 8 SER CA 1 1
1 90 1 1 8 SER CB C -2.207 5.066 7.794 1.00 . A A . 8 SER CB 1 1
1 91 1 1 8 SER H H -1.380 6.450 5.850 1.00 . A A . 8 SER H 1 1
1 92 1 1 8 SER HA H -0.547 4.018 6.942 1.00 . A A . 8 SER HA 1 1
1 93 1 1 8 SER HB2 H -3.101 5.562 7.445 1.00 . A A . 8 SER HB2 1 1
1 94 1 1 8 SER HB3 H -2.478 4.274 8.477 1.00 . A A . 8 SER HB3 1 1
1 95 1 1 8 SER HG H -0.618 5.570 8.823 1.00 . A A . 8 SER HG 1 1
1 96 1 1 8 SER N N -1.123 5.526 5.649 1.00 . A A . 8 SER N 1 1
1 97 1 1 8 SER O O -2.420 2.274 6.416 1.00 . A A . 8 SER O 1 1
1 98 1 1 8 SER OG O -1.401 6.008 8.481 1.00 . A A . 8 SER OG 1 1
1 99 1 1 9 ILE C C -3.196 1.494 3.925 1.00 . A A . 9 ILE C 1 1
1 100 1 1 9 ILE CA C -3.843 2.873 4.090 1.00 . A A . 9 ILE CA 1 1
1 101 1 1 9 ILE CB C -4.187 3.470 2.703 1.00 . A A . 9 ILE CB 1 1
1 102 1 1 9 ILE CD1 C -4.951 5.900 2.649 1.00 . A A . 9 ILE CD1 1 1
1 103 1 1 9 ILE CG1 C -5.356 4.452 2.824 1.00 . A A . 9 ILE CG1 1 1
1 104 1 1 9 ILE CG2 C -4.510 2.380 1.691 1.00 . A A . 9 ILE CG2 1 1
1 105 1 1 9 ILE H H -2.865 4.698 4.511 1.00 . A A . 9 ILE H 1 1
1 106 1 1 9 ILE HA H -4.761 2.763 4.648 1.00 . A A . 9 ILE HA 1 1
1 107 1 1 9 ILE HB H -3.320 4.005 2.346 1.00 . A A . 9 ILE HB 1 1
1 108 1 1 9 ILE HD11 H -5.460 6.315 1.792 1.00 . A A . 9 ILE HD11 1 1
1 109 1 1 9 ILE HD12 H -3.883 5.959 2.496 1.00 . A A . 9 ILE HD12 1 1
1 110 1 1 9 ILE HD13 H -5.220 6.459 3.533 1.00 . A A . 9 ILE HD13 1 1
1 111 1 1 9 ILE HG12 H -6.093 4.223 2.068 1.00 . A A . 9 ILE HG12 1 1
1 112 1 1 9 ILE HG13 H -5.806 4.349 3.800 1.00 . A A . 9 ILE HG13 1 1
1 113 1 1 9 ILE HG21 H -3.595 2.042 1.226 1.00 . A A . 9 ILE HG21 1 1
1 114 1 1 9 ILE HG22 H -5.173 2.775 0.936 1.00 . A A . 9 ILE HG22 1 1
1 115 1 1 9 ILE HG23 H -4.986 1.551 2.193 1.00 . A A . 9 ILE HG23 1 1
1 116 1 1 9 ILE N N -2.973 3.780 4.833 1.00 . A A . 9 ILE N 1 1
1 117 1 1 9 ILE O O -3.621 0.524 4.552 1.00 . A A . 9 ILE O 1 1
1 118 1 1 10 GLY C C -1.303 -0.179 1.400 1.00 . A A . 10 GLY C 1 1
1 119 1 1 10 GLY CA C -1.493 0.146 2.869 1.00 . A A . 10 GLY CA 1 1
1 120 1 1 10 GLY H H -1.868 2.217 2.611 1.00 . A A . 10 GLY H 1 1
1 121 1 1 10 GLY HA2 H -0.525 0.184 3.343 1.00 . A A . 10 GLY HA2 1 1
1 122 1 1 10 GLY HA3 H -2.074 -0.641 3.327 1.00 . A A . 10 GLY HA3 1 1
1 123 1 1 10 GLY N N -2.169 1.414 3.084 1.00 . A A . 10 GLY N 1 1
1 124 1 1 10 GLY O O -2.071 0.274 0.551 1.00 . A A . 10 GLY O 1 1
1 125 1 1 11 ALA C C -0.876 -2.520 -0.710 1.00 . A A . 11 ALA C 1 1
1 126 1 1 11 ALA CA C 0.015 -1.363 -0.270 1.00 . A A . 11 ALA CA 1 1
1 127 1 1 11 ALA CB C 1.483 -1.740 -0.409 1.00 . A A . 11 ALA CB 1 1
1 128 1 1 11 ALA H H 0.297 -1.300 1.826 1.00 . A A . 11 ALA H 1 1
1 129 1 1 11 ALA HA H -0.175 -0.512 -0.907 1.00 . A A . 11 ALA HA 1 1
1 130 1 1 11 ALA HB1 H 1.889 -1.282 -1.299 1.00 . A A . 11 ALA HB1 1 1
1 131 1 1 11 ALA HB2 H 1.574 -2.814 -0.484 1.00 . A A . 11 ALA HB2 1 1
1 132 1 1 11 ALA HB3 H 2.029 -1.392 0.456 1.00 . A A . 11 ALA HB3 1 1
1 133 1 1 11 ALA N N -0.277 -0.970 1.103 1.00 . A A . 11 ALA N 1 1
1 134 1 1 11 ALA O O -0.794 -3.621 -0.167 1.00 . A A . 11 ALA O 1 1
1 135 1 1 12 ALA C C -3.212 -2.872 -3.559 1.00 . A A . 12 ALA C 1 1
1 136 1 1 12 ALA CA C -2.633 -3.282 -2.210 1.00 . A A . 12 ALA CA 1 1
1 137 1 1 12 ALA CB C -3.751 -3.542 -1.213 1.00 . A A . 12 ALA CB 1 1
1 138 1 1 12 ALA H H -1.747 -1.365 -2.091 1.00 . A A . 12 ALA H 1 1
1 139 1 1 12 ALA HA H -2.072 -4.197 -2.333 1.00 . A A . 12 ALA HA 1 1
1 140 1 1 12 ALA HB1 H -3.471 -4.356 -0.562 1.00 . A A . 12 ALA HB1 1 1
1 141 1 1 12 ALA HB2 H -4.655 -3.800 -1.744 1.00 . A A . 12 ALA HB2 1 1
1 142 1 1 12 ALA HB3 H -3.921 -2.652 -0.625 1.00 . A A . 12 ALA HB3 1 1
1 143 1 1 12 ALA N N -1.727 -2.262 -1.698 1.00 . A A . 12 ALA N 1 1
1 144 1 1 12 ALA O O -4.260 -2.230 -3.626 1.00 . A A . 12 ALA O 1 1
1 145 1 1 13 CYS C C -4.260 -3.634 -6.330 1.00 . A A . 13 CYS C 1 1
1 146 1 1 13 CYS CA C -2.969 -2.910 -5.979 1.00 . A A . 13 CYS CA 1 1
1 147 1 1 13 CYS CB C -1.909 -3.289 -7.016 1.00 . A A . 13 CYS CB 1 1
1 148 1 1 13 CYS H H -1.692 -3.752 -4.515 1.00 . A A . 13 CYS H 1 1
1 149 1 1 13 CYS HA H -3.139 -1.846 -6.020 1.00 . A A . 13 CYS HA 1 1
1 150 1 1 13 CYS HB2 H -1.352 -4.143 -6.658 1.00 . A A . 13 CYS HB2 1 1
1 151 1 1 13 CYS HB3 H -2.410 -3.555 -7.937 1.00 . A A . 13 CYS HB3 1 1
1 152 1 1 13 CYS N N -2.522 -3.244 -4.632 1.00 . A A . 13 CYS N 1 1
1 153 1 1 13 CYS O O -5.111 -3.096 -7.036 1.00 . A A . 13 CYS O 1 1
1 154 1 1 13 CYS SG S -0.720 -1.967 -7.404 1.00 . A A . 13 CYS SG 1 1
1 155 1 1 14 LEU C C -5.447 -6.227 -7.609 1.00 . A A . 14 LEU C 1 1
1 156 1 1 14 LEU CA C -5.538 -5.701 -6.174 1.00 . A A . 14 LEU CA 1 1
1 157 1 1 14 LEU CB C -6.839 -4.915 -5.972 1.00 . A A . 14 LEU CB 1 1
1 158 1 1 14 LEU CD1 C -8.112 -3.184 -4.676 1.00 . A A . 14 LEU CD1 1 1
1 159 1 1 14 LEU CD2 C -7.008 -5.083 -3.479 1.00 . A A . 14 LEU CD2 1 1
1 160 1 1 14 LEU CG C -6.921 -4.130 -4.662 1.00 . A A . 14 LEU CG 1 1
1 161 1 1 14 LEU H H -3.644 -5.258 -5.343 1.00 . A A . 14 LEU H 1 1
1 162 1 1 14 LEU HA H -5.528 -6.544 -5.499 1.00 . A A . 14 LEU HA 1 1
1 163 1 1 14 LEU HB2 H -6.947 -4.221 -6.791 1.00 . A A . 14 LEU HB2 1 1
1 164 1 1 14 LEU HB3 H -7.664 -5.610 -6.001 1.00 . A A . 14 LEU HB3 1 1
1 165 1 1 14 LEU HD11 H -9.023 -3.753 -4.789 1.00 . A A . 14 LEU HD11 1 1
1 166 1 1 14 LEU HD12 H -8.013 -2.494 -5.501 1.00 . A A . 14 LEU HD12 1 1
1 167 1 1 14 LEU HD13 H -8.144 -2.633 -3.748 1.00 . A A . 14 LEU HD13 1 1
1 168 1 1 14 LEU HD21 H -6.208 -5.807 -3.541 1.00 . A A . 14 LEU HD21 1 1
1 169 1 1 14 LEU HD22 H -7.959 -5.595 -3.498 1.00 . A A . 14 LEU HD22 1 1
1 170 1 1 14 LEU HD23 H -6.918 -4.525 -2.559 1.00 . A A . 14 LEU HD23 1 1
1 171 1 1 14 LEU HG H -6.025 -3.537 -4.548 1.00 . A A . 14 LEU HG 1 1
1 172 1 1 14 LEU N N -4.375 -4.875 -5.871 1.00 . A A . 14 LEU N 1 1
1 173 1 1 14 LEU O O -6.331 -6.945 -8.075 1.00 . A A . 14 LEU O 1 1
1 174 1 1 15 VAL C C -3.888 -7.829 -9.732 1.00 . A A . 15 VAL C 1 1
1 175 1 1 15 VAL CA C -4.110 -6.320 -9.664 1.00 . A A . 15 VAL CA 1 1
1 176 1 1 15 VAL CB C -2.887 -5.605 -10.270 1.00 . A A . 15 VAL CB 1 1
1 177 1 1 15 VAL CG1 C -1.630 -5.917 -9.472 1.00 . A A . 15 VAL CG1 1 1
1 178 1 1 15 VAL CG2 C -2.710 -5.991 -11.732 1.00 . A A . 15 VAL CG2 1 1
1 179 1 1 15 VAL H H -3.676 -5.320 -7.860 1.00 . A A . 15 VAL H 1 1
1 180 1 1 15 VAL HA H -4.976 -6.066 -10.255 1.00 . A A . 15 VAL HA 1 1
1 181 1 1 15 VAL HB H -3.059 -4.540 -10.221 1.00 . A A . 15 VAL HB 1 1
1 182 1 1 15 VAL HG11 H -1.019 -5.029 -9.400 1.00 . A A . 15 VAL HG11 1 1
1 183 1 1 15 VAL HG12 H -1.072 -6.698 -9.970 1.00 . A A . 15 VAL HG12 1 1
1 184 1 1 15 VAL HG13 H -1.904 -6.247 -8.481 1.00 . A A . 15 VAL HG13 1 1
1 185 1 1 15 VAL HG21 H -3.670 -5.978 -12.226 1.00 . A A . 15 VAL HG21 1 1
1 186 1 1 15 VAL HG22 H -2.286 -6.982 -11.793 1.00 . A A . 15 VAL HG22 1 1
1 187 1 1 15 VAL HG23 H -2.047 -5.287 -12.212 1.00 . A A . 15 VAL HG23 1 1
1 188 1 1 15 VAL N N -4.350 -5.878 -8.294 1.00 . A A . 15 VAL N 1 1
1 189 1 1 15 VAL O O -3.703 -8.389 -10.813 1.00 . A A . 15 VAL O 1 1
1 190 1 1 16 ASP C C -5.041 -10.651 -8.443 1.00 . A A . 16 ASP C 1 1
1 191 1 1 16 ASP CA C -3.698 -9.920 -8.508 1.00 . A A . 16 ASP CA 1 1
1 192 1 1 16 ASP CB C -2.823 -10.250 -7.291 1.00 . A A . 16 ASP CB 1 1
1 193 1 1 16 ASP CG C -3.628 -10.524 -6.033 1.00 . A A . 16 ASP CG 1 1
1 194 1 1 16 ASP H H -4.047 -7.990 -7.745 1.00 . A A . 16 ASP H 1 1
1 195 1 1 16 ASP HA H -3.180 -10.223 -9.406 1.00 . A A . 16 ASP HA 1 1
1 196 1 1 16 ASP HB2 H -2.227 -11.122 -7.511 1.00 . A A . 16 ASP HB2 1 1
1 197 1 1 16 ASP HB3 H -2.167 -9.408 -7.098 1.00 . A A . 16 ASP HB3 1 1
1 198 1 1 16 ASP N N -3.903 -8.484 -8.575 1.00 . A A . 16 ASP N 1 1
1 199 1 1 16 ASP O O -5.119 -11.801 -8.010 1.00 . A A . 16 ASP O 1 1
1 200 1 1 16 ASP OD1 O -4.224 -9.570 -5.489 1.00 . A A . 16 ASP OD1 1 1
1 201 1 1 16 ASP OD2 O -3.662 -11.692 -5.593 1.00 . A A . 16 ASP OD2 1 1
1 202 1 1 17 GLY C C -8.319 -9.832 -9.903 1.00 . A A . 17 GLY C 1 1
1 203 1 1 17 GLY CA C -7.425 -10.536 -8.898 1.00 . A A . 17 GLY CA 1 1
1 204 1 1 17 GLY H H -5.958 -9.056 -9.226 1.00 . A A . 17 GLY H 1 1
1 205 1 1 17 GLY HA2 H -7.358 -11.583 -9.156 1.00 . A A . 17 GLY HA2 1 1
1 206 1 1 17 GLY HA3 H -7.857 -10.441 -7.914 1.00 . A A . 17 GLY HA3 1 1
1 207 1 1 17 GLY N N -6.091 -9.965 -8.889 1.00 . A A . 17 GLY N 1 1
1 208 1 1 17 GLY O O -8.335 -10.193 -11.080 1.00 . A A . 17 GLY O 1 1
1 209 1 1 18 PRO C C -9.215 -7.486 -11.570 1.00 . A A . 18 PRO C 1 1
1 210 1 1 18 PRO CA C -9.960 -8.046 -10.357 1.00 . A A . 18 PRO CA 1 1
1 211 1 1 18 PRO CB C -10.490 -6.905 -9.475 1.00 . A A . 18 PRO CB 1 1
1 212 1 1 18 PRO CD C -9.112 -8.303 -8.089 1.00 . A A . 18 PRO CD 1 1
1 213 1 1 18 PRO CG C -9.639 -6.907 -8.245 1.00 . A A . 18 PRO CG 1 1
1 214 1 1 18 PRO HA H -10.786 -8.654 -10.698 1.00 . A A . 18 PRO HA 1 1
1 215 1 1 18 PRO HB2 H -10.405 -5.970 -10.008 1.00 . A A . 18 PRO HB2 1 1
1 216 1 1 18 PRO HB3 H -11.526 -7.090 -9.234 1.00 . A A . 18 PRO HB3 1 1
1 217 1 1 18 PRO HD2 H -8.123 -8.288 -7.656 1.00 . A A . 18 PRO HD2 1 1
1 218 1 1 18 PRO HD3 H -9.783 -8.895 -7.483 1.00 . A A . 18 PRO HD3 1 1
1 219 1 1 18 PRO HG2 H -8.822 -6.212 -8.361 1.00 . A A . 18 PRO HG2 1 1
1 220 1 1 18 PRO HG3 H -10.239 -6.637 -7.388 1.00 . A A . 18 PRO HG3 1 1
1 221 1 1 18 PRO N N -9.073 -8.805 -9.469 1.00 . A A . 18 PRO N 1 1
1 222 1 1 18 PRO O O -9.800 -7.310 -12.638 1.00 . A A . 18 PRO O 1 1
1 223 1 1 19 ILE C C -7.094 -5.166 -12.553 1.00 . A A . 19 ILE C 1 1
1 224 1 1 19 ILE CA C -7.050 -6.699 -12.447 1.00 . A A . 19 ILE CA 1 1
1 225 1 1 19 ILE CB C -7.387 -7.317 -13.815 1.00 . A A . 19 ILE CB 1 1
1 226 1 1 19 ILE CD1 C -6.120 -9.449 -13.231 1.00 . A A . 19 ILE CD1 1 1
1 227 1 1 19 ILE CG1 C -7.417 -8.845 -13.723 1.00 . A A . 19 ILE CG1 1 1
1 228 1 1 19 ILE CG2 C -6.387 -6.871 -14.873 1.00 . A A . 19 ILE CG2 1 1
1 229 1 1 19 ILE H H -7.526 -7.401 -10.517 1.00 . A A . 19 ILE H 1 1
1 230 1 1 19 ILE HA H -6.044 -6.988 -12.203 1.00 . A A . 19 ILE HA 1 1
1 231 1 1 19 ILE HB H -8.355 -6.964 -14.097 1.00 . A A . 19 ILE HB 1 1
1 232 1 1 19 ILE HD11 H -5.713 -10.098 -13.993 1.00 . A A . 19 ILE HD11 1 1
1 233 1 1 19 ILE HD12 H -6.306 -10.020 -12.333 1.00 . A A . 19 ILE HD12 1 1
1 234 1 1 19 ILE HD13 H -5.414 -8.661 -13.016 1.00 . A A . 19 ILE HD13 1 1
1 235 1 1 19 ILE HG12 H -8.200 -9.145 -13.044 1.00 . A A . 19 ILE HG12 1 1
1 236 1 1 19 ILE HG13 H -7.622 -9.252 -14.702 1.00 . A A . 19 ILE HG13 1 1
1 237 1 1 19 ILE HG21 H -6.233 -7.671 -15.583 1.00 . A A . 19 ILE HG21 1 1
1 238 1 1 19 ILE HG22 H -5.448 -6.623 -14.401 1.00 . A A . 19 ILE HG22 1 1
1 239 1 1 19 ILE HG23 H -6.771 -6.003 -15.388 1.00 . A A . 19 ILE HG23 1 1
1 240 1 1 19 ILE N N -7.918 -7.223 -11.389 1.00 . A A . 19 ILE N 1 1
1 241 1 1 19 ILE O O -6.942 -4.614 -13.643 1.00 . A A . 19 ILE O 1 1
1 242 1 1 20 PRO C C -5.981 -2.348 -11.753 1.00 . A A . 20 PRO C 1 1
1 243 1 1 20 PRO CA C -7.341 -2.977 -11.446 1.00 . A A . 20 PRO CA 1 1
1 244 1 1 20 PRO CB C -7.795 -2.619 -10.031 1.00 . A A . 20 PRO CB 1 1
1 245 1 1 20 PRO CD C -7.491 -4.987 -10.078 1.00 . A A . 20 PRO CD 1 1
1 246 1 1 20 PRO CG C -7.381 -3.777 -9.194 1.00 . A A . 20 PRO CG 1 1
1 247 1 1 20 PRO HA H -8.063 -2.617 -12.159 1.00 . A A . 20 PRO HA 1 1
1 248 1 1 20 PRO HB2 H -7.310 -1.710 -9.715 1.00 . A A . 20 PRO HB2 1 1
1 249 1 1 20 PRO HB3 H -8.866 -2.485 -10.016 1.00 . A A . 20 PRO HB3 1 1
1 250 1 1 20 PRO HD2 H -6.724 -5.703 -9.834 1.00 . A A . 20 PRO HD2 1 1
1 251 1 1 20 PRO HD3 H -8.469 -5.433 -9.984 1.00 . A A . 20 PRO HD3 1 1
1 252 1 1 20 PRO HG2 H -6.362 -3.645 -8.862 1.00 . A A . 20 PRO HG2 1 1
1 253 1 1 20 PRO HG3 H -8.044 -3.871 -8.347 1.00 . A A . 20 PRO HG3 1 1
1 254 1 1 20 PRO N N -7.294 -4.444 -11.432 1.00 . A A . 20 PRO N 1 1
1 255 1 1 20 PRO O O -5.900 -1.194 -12.173 1.00 . A A . 20 PRO O 1 1
1 256 1 1 21 ASP C C -3.015 -1.744 -10.726 1.00 . A A . 21 ASP C 1 1
1 257 1 1 21 ASP CA C -3.550 -2.664 -11.826 1.00 . A A . 21 ASP CA 1 1
1 258 1 1 21 ASP CB C -3.482 -1.948 -13.179 1.00 . A A . 21 ASP CB 1 1
1 259 1 1 21 ASP CG C -2.305 -2.408 -14.018 1.00 . A A . 21 ASP CG 1 1
1 260 1 1 21 ASP H H -5.054 -4.037 -11.232 1.00 . A A . 21 ASP H 1 1
1 261 1 1 21 ASP HA H -2.919 -3.538 -11.872 1.00 . A A . 21 ASP HA 1 1
1 262 1 1 21 ASP HB2 H -4.390 -2.146 -13.729 1.00 . A A . 21 ASP HB2 1 1
1 263 1 1 21 ASP HB3 H -3.390 -0.885 -13.014 1.00 . A A . 21 ASP HB3 1 1
1 264 1 1 21 ASP N N -4.917 -3.124 -11.556 1.00 . A A . 21 ASP N 1 1
1 265 1 1 21 ASP O O -3.563 -0.670 -10.482 1.00 . A A . 21 ASP O 1 1
1 266 1 1 21 ASP OD1 O -1.397 -3.061 -13.461 1.00 . A A . 21 ASP OD1 1 1
1 267 1 1 21 ASP OD2 O -2.292 -2.117 -15.232 1.00 . A A . 21 ASP OD2 1 1
1 268 1 1 22 PHE C C -2.090 -0.301 -8.430 1.00 . A A . 22 PHE C 1 1
1 269 1 1 22 PHE CA C -1.245 -1.435 -9.014 1.00 . A A . 22 PHE CA 1 1
1 270 1 1 22 PHE CB C 0.094 -0.883 -9.517 1.00 . A A . 22 PHE CB 1 1
1 271 1 1 22 PHE CD1 C -0.059 -1.015 -12.019 1.00 . A A . 22 PHE CD1 1 1
1 272 1 1 22 PHE CD2 C -0.013 1.140 -10.998 1.00 . A A . 22 PHE CD2 1 1
1 273 1 1 22 PHE CE1 C -0.140 -0.425 -13.266 1.00 . A A . 22 PHE CE1 1 1
1 274 1 1 22 PHE CE2 C -0.094 1.735 -12.242 1.00 . A A . 22 PHE CE2 1 1
1 275 1 1 22 PHE CG C 0.006 -0.240 -10.872 1.00 . A A . 22 PHE CG 1 1
1 276 1 1 22 PHE CZ C -0.158 0.952 -13.378 1.00 . A A . 22 PHE CZ 1 1
1 277 1 1 22 PHE H H -1.543 -3.046 -10.359 1.00 . A A . 22 PHE H 1 1
1 278 1 1 22 PHE HB2 H 0.456 -0.139 -8.823 1.00 . A A . 22 PHE HB2 1 1
1 279 1 1 22 PHE HB3 H 0.808 -1.691 -9.577 1.00 . A A . 22 PHE HB3 1 1
1 280 1 1 22 PHE HD1 H -0.045 -2.091 -11.933 1.00 . A A . 22 PHE HD1 1 1
1 281 1 1 22 PHE HD2 H 0.038 1.753 -10.110 1.00 . A A . 22 PHE HD2 1 1
1 282 1 1 22 PHE HE1 H -0.190 -1.040 -14.153 1.00 . A A . 22 PHE HE1 1 1
1 283 1 1 22 PHE HE2 H -0.108 2.812 -12.326 1.00 . A A . 22 PHE HE2 1 1
1 284 1 1 22 PHE HZ H -0.221 1.415 -14.351 1.00 . A A . 22 PHE HZ 1 1
1 285 1 1 22 PHE N N -1.922 -2.184 -10.087 1.00 . A A . 22 PHE N 1 1
1 286 1 1 22 PHE O O -1.666 0.855 -8.422 1.00 . A A . 22 PHE O 1 1
1 287 1 1 23 GLU C C -3.871 0.535 -5.857 1.00 . A A . 23 GLU C 1 1
1 288 1 1 23 GLU CA C -4.151 0.371 -7.348 1.00 . A A . 23 GLU CA 1 1
1 289 1 1 23 GLU CB C -5.620 0.009 -7.572 1.00 . A A . 23 GLU CB 1 1
1 290 1 1 23 GLU CD C -5.753 1.634 -9.504 1.00 . A A . 23 GLU CD 1 1
1 291 1 1 23 GLU CG C -6.090 0.244 -8.997 1.00 . A A . 23 GLU CG 1 1
1 292 1 1 23 GLU H H -3.566 -1.569 -7.959 1.00 . A A . 23 GLU H 1 1
1 293 1 1 23 GLU HA H -3.943 1.305 -7.841 1.00 . A A . 23 GLU HA 1 1
1 294 1 1 23 GLU HB2 H -5.763 -1.034 -7.336 1.00 . A A . 23 GLU HB2 1 1
1 295 1 1 23 GLU HB3 H -6.231 0.605 -6.911 1.00 . A A . 23 GLU HB3 1 1
1 296 1 1 23 GLU HG2 H -5.616 -0.482 -9.641 1.00 . A A . 23 GLU HG2 1 1
1 297 1 1 23 GLU HG3 H -7.161 0.113 -9.035 1.00 . A A . 23 GLU HG3 1 1
1 298 1 1 23 GLU N N -3.277 -0.633 -7.935 1.00 . A A . 23 GLU N 1 1
1 299 1 1 23 GLU O O -4.693 0.173 -5.015 1.00 . A A . 23 GLU O 1 1
1 300 1 1 23 GLU OE1 O -5.626 2.555 -8.670 1.00 . A A . 23 GLU OE1 1 1
1 301 1 1 23 GLU OE2 O -5.617 1.801 -10.734 1.00 . A A . 23 GLU OE2 1 1
1 302 1 1 24 ILE C C -2.807 2.660 -3.655 1.00 . A A . 24 ILE C 1 1
1 303 1 1 24 ILE CA C -2.313 1.306 -4.154 1.00 . A A . 24 ILE CA 1 1
1 304 1 1 24 ILE CB C -0.782 1.234 -3.988 1.00 . A A . 24 ILE CB 1 1
1 305 1 1 24 ILE CD1 C 0.950 0.124 -5.492 1.00 . A A . 24 ILE CD1 1 1
1 306 1 1 24 ILE CG1 C -0.243 -0.072 -4.580 1.00 . A A . 24 ILE CG1 1 1
1 307 1 1 24 ILE CG2 C -0.400 1.354 -2.520 1.00 . A A . 24 ILE CG2 1 1
1 308 1 1 24 ILE H H -2.094 1.358 -6.257 1.00 . A A . 24 ILE H 1 1
1 309 1 1 24 ILE HA H -2.758 0.527 -3.553 1.00 . A A . 24 ILE HA 1 1
1 310 1 1 24 ILE HB H -0.345 2.068 -4.517 1.00 . A A . 24 ILE HB 1 1
1 311 1 1 24 ILE HD11 H 0.689 0.811 -6.283 1.00 . A A . 24 ILE HD11 1 1
1 312 1 1 24 ILE HD12 H 1.235 -0.826 -5.920 1.00 . A A . 24 ILE HD12 1 1
1 313 1 1 24 ILE HD13 H 1.776 0.525 -4.924 1.00 . A A . 24 ILE HD13 1 1
1 314 1 1 24 ILE HG12 H 0.060 -0.727 -3.777 1.00 . A A . 24 ILE HG12 1 1
1 315 1 1 24 ILE HG13 H -1.024 -0.550 -5.153 1.00 . A A . 24 ILE HG13 1 1
1 316 1 1 24 ILE HG21 H -0.163 2.383 -2.293 1.00 . A A . 24 ILE HG21 1 1
1 317 1 1 24 ILE HG22 H 0.461 0.734 -2.319 1.00 . A A . 24 ILE HG22 1 1
1 318 1 1 24 ILE HG23 H -1.228 1.032 -1.905 1.00 . A A . 24 ILE HG23 1 1
1 319 1 1 24 ILE N N -2.705 1.088 -5.540 1.00 . A A . 24 ILE N 1 1
1 320 1 1 24 ILE O O -3.449 2.752 -2.609 1.00 . A A . 24 ILE O 1 1
1 321 1 1 25 ALA C C -2.328 5.479 -2.713 1.00 . A A . 25 ALA C 1 1
1 322 1 1 25 ALA CA C -2.921 5.059 -4.053 1.00 . A A . 25 ALA CA 1 1
1 323 1 1 25 ALA CB C -4.439 5.148 -4.010 1.00 . A A . 25 ALA CB 1 1
1 324 1 1 25 ALA H H -1.993 3.571 -5.238 1.00 . A A . 25 ALA H 1 1
1 325 1 1 25 ALA HA H -2.567 5.732 -4.819 1.00 . A A . 25 ALA HA 1 1
1 326 1 1 25 ALA HB1 H -4.843 4.222 -3.628 1.00 . A A . 25 ALA HB1 1 1
1 327 1 1 25 ALA HB2 H -4.818 5.323 -5.006 1.00 . A A . 25 ALA HB2 1 1
1 328 1 1 25 ALA HB3 H -4.733 5.962 -3.364 1.00 . A A . 25 ALA HB3 1 1
1 329 1 1 25 ALA N N -2.506 3.709 -4.414 1.00 . A A . 25 ALA N 1 1
1 330 1 1 25 ALA O O -2.913 6.289 -1.993 1.00 . A A . 25 ALA O 1 1
1 331 1 1 26 GLY C C 0.288 4.112 -0.559 1.00 . A A . 26 GLY C 1 1
1 332 1 1 26 GLY CA C -0.518 5.263 -1.128 1.00 . A A . 26 GLY CA 1 1
1 333 1 1 26 GLY H H -0.744 4.288 -2.994 1.00 . A A . 26 GLY H 1 1
1 334 1 1 26 GLY HA2 H 0.140 6.103 -1.290 1.00 . A A . 26 GLY HA2 1 1
1 335 1 1 26 GLY HA3 H -1.275 5.546 -0.411 1.00 . A A . 26 GLY HA3 1 1
1 336 1 1 26 GLY N N -1.165 4.927 -2.382 1.00 . A A . 26 GLY N 1 1
1 337 1 1 26 GLY O O -0.160 3.426 0.359 1.00 . A A . 26 GLY O 1 1
1 338 1 1 27 ALA C C 2.963 3.147 0.726 1.00 . A A . 27 ALA C 1 1
1 339 1 1 27 ALA CA C 2.356 2.830 -0.642 1.00 . A A . 27 ALA CA 1 1
1 340 1 1 27 ALA CB C 3.450 2.568 -1.660 1.00 . A A . 27 ALA CB 1 1
1 341 1 1 27 ALA H H 1.785 4.486 -1.831 1.00 . A A . 27 ALA H 1 1
1 342 1 1 27 ALA HA H 1.765 1.932 -0.561 1.00 . A A . 27 ALA HA 1 1
1 343 1 1 27 ALA HB1 H 3.345 3.253 -2.487 1.00 . A A . 27 ALA HB1 1 1
1 344 1 1 27 ALA HB2 H 3.362 1.555 -2.017 1.00 . A A . 27 ALA HB2 1 1
1 345 1 1 27 ALA HB3 H 4.416 2.705 -1.197 1.00 . A A . 27 ALA HB3 1 1
1 346 1 1 27 ALA N N 1.482 3.903 -1.104 1.00 . A A . 27 ALA N 1 1
1 347 1 1 27 ALA O O 3.630 2.305 1.325 1.00 . A A . 27 ALA O 1 1
1 348 1 1 28 THR C C 3.055 3.721 3.586 1.00 . A A . 28 THR C 1 1
1 349 1 1 28 THR CA C 3.256 4.795 2.513 1.00 . A A . 28 THR CA 1 1
1 350 1 1 28 THR CB C 4.737 5.182 2.395 1.00 . A A . 28 THR CB 1 1
1 351 1 1 28 THR CG2 C 5.366 5.621 3.703 1.00 . A A . 28 THR CG2 1 1
1 352 1 1 28 THR H H 2.194 4.993 0.689 1.00 . A A . 28 THR H 1 1
1 353 1 1 28 THR HB H 4.830 6.000 1.693 1.00 . A A . 28 THR HB 1 1
1 354 1 1 28 THR HG1 H 5.330 3.984 0.964 1.00 . A A . 28 THR HG1 1 1
1 355 1 1 28 THR HG21 H 6.072 4.872 4.032 1.00 . A A . 28 THR HG21 1 1
1 356 1 1 28 THR HG22 H 4.595 5.741 4.450 1.00 . A A . 28 THR HG22 1 1
1 357 1 1 28 THR HG23 H 5.878 6.561 3.560 1.00 . A A . 28 THR HG23 1 1
1 358 1 1 28 THR N N 2.730 4.365 1.214 1.00 . A A . 28 THR N 1 1
1 359 1 1 28 THR O O 3.825 3.630 4.541 1.00 . A A . 28 THR O 1 1
1 360 1 1 28 THR OG1 O 5.497 4.093 1.903 1.00 . A A . 28 THR OG1 1 1
1 361 1 1 29 GLY C C 2.936 1.105 4.846 1.00 . A A . 29 GLY C 1 1
1 362 1 1 29 GLY CA C 1.707 1.865 4.382 1.00 . A A . 29 GLY CA 1 1
1 363 1 1 29 GLY H H 1.424 3.043 2.644 1.00 . A A . 29 GLY H 1 1
1 364 1 1 29 GLY HA2 H 1.229 2.308 5.243 1.00 . A A . 29 GLY HA2 1 1
1 365 1 1 29 GLY HA3 H 1.020 1.168 3.926 1.00 . A A . 29 GLY HA3 1 1
1 366 1 1 29 GLY N N 2.007 2.917 3.422 1.00 . A A . 29 GLY N 1 1
1 367 1 1 29 GLY O O 2.980 0.617 5.975 1.00 . A A . 29 GLY O 1 1
1 368 1 1 30 LEU C C 5.850 0.936 5.518 1.00 . A A . 30 LEU C 1 1
1 369 1 1 30 LEU CA C 5.164 0.294 4.315 1.00 . A A . 30 LEU CA 1 1
1 370 1 1 30 LEU CB C 6.117 0.271 3.116 1.00 . A A . 30 LEU CB 1 1
1 371 1 1 30 LEU CD1 C 6.598 -0.465 0.767 1.00 . A A . 30 LEU CD1 1 1
1 372 1 1 30 LEU CD2 C 4.724 -1.526 2.037 1.00 . A A . 30 LEU CD2 1 1
1 373 1 1 30 LEU CG C 5.510 -0.242 1.805 1.00 . A A . 30 LEU CG 1 1
1 374 1 1 30 LEU H H 3.845 1.411 3.091 1.00 . A A . 30 LEU H 1 1
1 375 1 1 30 LEU HA H 4.899 -0.721 4.570 1.00 . A A . 30 LEU HA 1 1
1 376 1 1 30 LEU HB2 H 6.478 1.277 2.952 1.00 . A A . 30 LEU HB2 1 1
1 377 1 1 30 LEU HB3 H 6.958 -0.357 3.366 1.00 . A A . 30 LEU HB3 1 1
1 378 1 1 30 LEU HD11 H 7.515 -0.748 1.262 1.00 . A A . 30 LEU HD11 1 1
1 379 1 1 30 LEU HD12 H 6.756 0.445 0.209 1.00 . A A . 30 LEU HD12 1 1
1 380 1 1 30 LEU HD13 H 6.295 -1.253 0.093 1.00 . A A . 30 LEU HD13 1 1
1 381 1 1 30 LEU HD21 H 4.076 -1.403 2.892 1.00 . A A . 30 LEU HD21 1 1
1 382 1 1 30 LEU HD22 H 5.410 -2.340 2.220 1.00 . A A . 30 LEU HD22 1 1
1 383 1 1 30 LEU HD23 H 4.129 -1.746 1.163 1.00 . A A . 30 LEU HD23 1 1
1 384 1 1 30 LEU HG H 4.830 0.501 1.417 1.00 . A A . 30 LEU HG 1 1
1 385 1 1 30 LEU N N 3.936 1.003 3.977 1.00 . A A . 30 LEU N 1 1
1 386 1 1 30 LEU O O 6.475 0.249 6.326 1.00 . A A . 30 LEU O 1 1
1 387 1 1 31 PHE C C 5.758 2.516 8.079 1.00 . A A . 31 PHE C 1 1
1 388 1 1 31 PHE CA C 6.337 2.984 6.745 1.00 . A A . 31 PHE CA 1 1
1 389 1 1 31 PHE CB C 7.858 2.773 6.741 1.00 . A A . 31 PHE CB 1 1
1 390 1 1 31 PHE CD1 C 8.528 2.339 4.358 1.00 . A A . 31 PHE CD1 1 1
1 391 1 1 31 PHE CD2 C 9.149 4.417 5.351 1.00 . A A . 31 PHE CD2 1 1
1 392 1 1 31 PHE CE1 C 9.140 2.717 3.178 1.00 . A A . 31 PHE CE1 1 1
1 393 1 1 31 PHE CE2 C 9.762 4.800 4.173 1.00 . A A . 31 PHE CE2 1 1
1 394 1 1 31 PHE CG C 8.526 3.184 5.457 1.00 . A A . 31 PHE CG 1 1
1 395 1 1 31 PHE CZ C 9.758 3.949 3.085 1.00 . A A . 31 PHE CZ 1 1
1 396 1 1 31 PHE H H 5.216 2.751 4.961 1.00 . A A . 31 PHE H 1 1
1 397 1 1 31 PHE HB2 H 8.300 3.344 7.544 1.00 . A A . 31 PHE HB2 1 1
1 398 1 1 31 PHE HB3 H 8.065 1.724 6.900 1.00 . A A . 31 PHE HB3 1 1
1 399 1 1 31 PHE HD1 H 8.045 1.376 4.430 1.00 . A A . 31 PHE HD1 1 1
1 400 1 1 31 PHE HD2 H 9.154 5.083 6.201 1.00 . A A . 31 PHE HD2 1 1
1 401 1 1 31 PHE HE1 H 9.134 2.049 2.329 1.00 . A A . 31 PHE HE1 1 1
1 402 1 1 31 PHE HE2 H 10.244 5.764 4.103 1.00 . A A . 31 PHE HE2 1 1
1 403 1 1 31 PHE HZ H 10.236 4.246 2.164 1.00 . A A . 31 PHE HZ 1 1
1 404 1 1 31 PHE N N 5.728 2.256 5.634 1.00 . A A . 31 PHE N 1 1
1 405 1 1 31 PHE O O 6.401 2.640 9.121 1.00 . A A . 31 PHE O 1 1
1 406 1 1 32 GLY C C 4.165 0.019 9.494 1.00 . A A . 32 GLY C 1 1
1 407 1 1 32 GLY CA C 3.906 1.494 9.250 1.00 . A A . 32 GLY CA 1 1
1 408 1 1 32 GLY H H 4.078 1.898 7.180 1.00 . A A . 32 GLY H 1 1
1 409 1 1 32 GLY HA2 H 4.283 2.058 10.090 1.00 . A A . 32 GLY HA2 1 1
1 410 1 1 32 GLY HA3 H 2.841 1.653 9.171 1.00 . A A . 32 GLY HA3 1 1
1 411 1 1 32 GLY N N 4.544 1.974 8.038 1.00 . A A . 32 GLY N 1 1
1 412 1 1 32 GLY O O 4.145 -0.441 10.635 1.00 . A A . 32 GLY O 1 1
1 413 1 1 33 LEU C C 5.971 -2.423 9.277 1.00 . A A . 33 LEU C 1 1
1 414 1 1 33 LEU CA C 4.674 -2.153 8.516 1.00 . A A . 33 LEU CA 1 1
1 415 1 1 33 LEU CB C 4.752 -2.775 7.121 1.00 . A A . 33 LEU CB 1 1
1 416 1 1 33 LEU CD1 C 3.602 -3.752 5.119 1.00 . A A . 33 LEU CD1 1 1
1 417 1 1 33 LEU CD2 C 2.646 -4.105 7.403 1.00 . A A . 33 LEU CD2 1 1
1 418 1 1 33 LEU CG C 3.404 -3.144 6.499 1.00 . A A . 33 LEU CG 1 1
1 419 1 1 33 LEU H H 4.411 -0.297 7.534 1.00 . A A . 33 LEU H 1 1
1 420 1 1 33 LEU HA H 3.855 -2.605 9.055 1.00 . A A . 33 LEU HA 1 1
1 421 1 1 33 LEU HB2 H 5.248 -2.074 6.465 1.00 . A A . 33 LEU HB2 1 1
1 422 1 1 33 LEU HB3 H 5.351 -3.671 7.182 1.00 . A A . 33 LEU HB3 1 1
1 423 1 1 33 LEU HD11 H 3.583 -4.829 5.194 1.00 . A A . 33 LEU HD11 1 1
1 424 1 1 33 LEU HD12 H 4.553 -3.435 4.719 1.00 . A A . 33 LEU HD12 1 1
1 425 1 1 33 LEU HD13 H 2.808 -3.423 4.464 1.00 . A A . 33 LEU HD13 1 1
1 426 1 1 33 LEU HD21 H 2.064 -4.784 6.798 1.00 . A A . 33 LEU HD21 1 1
1 427 1 1 33 LEU HD22 H 1.988 -3.546 8.051 1.00 . A A . 33 LEU HD22 1 1
1 428 1 1 33 LEU HD23 H 3.348 -4.667 8.000 1.00 . A A . 33 LEU HD23 1 1
1 429 1 1 33 LEU HG H 2.809 -2.249 6.387 1.00 . A A . 33 LEU HG 1 1
1 430 1 1 33 LEU N N 4.409 -0.722 8.417 1.00 . A A . 33 LEU N 1 1
1 431 1 1 33 LEU O O 6.206 -3.538 9.743 1.00 . A A . 33 LEU O 1 1
1 432 1 1 34 TRP C C 8.039 -0.809 11.444 1.00 . A A . 34 TRP C 1 1
1 433 1 1 34 TRP CA C 8.082 -1.533 10.101 1.00 . A A . 34 TRP CA 1 1
1 434 1 1 34 TRP CB C 9.223 -0.978 9.245 1.00 . A A . 34 TRP CB 1 1
1 435 1 1 34 TRP CD1 C 11.294 -0.081 10.456 1.00 . A A . 34 TRP CD1 1 1
1 436 1 1 34 TRP CD2 C 11.346 -2.283 10.054 1.00 . A A . 34 TRP CD2 1 1
1 437 1 1 34 TRP CE2 C 12.533 -1.920 10.718 1.00 . A A . 34 TRP CE2 1 1
1 438 1 1 34 TRP CE3 C 11.155 -3.622 9.698 1.00 . A A . 34 TRP CE3 1 1
1 439 1 1 34 TRP CG C 10.567 -1.092 9.896 1.00 . A A . 34 TRP CG 1 1
1 440 1 1 34 TRP CH2 C 13.310 -4.150 10.675 1.00 . A A . 34 TRP CH2 1 1
1 441 1 1 34 TRP CZ2 C 13.523 -2.848 11.034 1.00 . A A . 34 TRP CZ2 1 1
1 442 1 1 34 TRP CZ3 C 12.139 -4.541 10.012 1.00 . A A . 34 TRP CZ3 1 1
1 443 1 1 34 TRP H H 6.574 -0.534 9.005 1.00 . A A . 34 TRP H 1 1
1 444 1 1 34 TRP HA H 8.254 -2.584 10.278 1.00 . A A . 34 TRP HA 1 1
1 445 1 1 34 TRP HB2 H 9.259 -1.519 8.311 1.00 . A A . 34 TRP HB2 1 1
1 446 1 1 34 TRP HB3 H 9.036 0.066 9.043 1.00 . A A . 34 TRP HB3 1 1
1 447 1 1 34 TRP HD1 H 10.974 0.949 10.496 1.00 . A A . 34 TRP HD1 1 1
1 448 1 1 34 TRP HE1 H 13.169 -0.042 11.402 1.00 . A A . 34 TRP HE1 1 1
1 449 1 1 34 TRP HE3 H 10.259 -3.942 9.188 1.00 . A A . 34 TRP HE3 1 1
1 450 1 1 34 TRP HH2 H 14.051 -4.902 10.899 1.00 . A A . 34 TRP HH2 1 1
1 451 1 1 34 TRP HZ2 H 14.431 -2.563 11.545 1.00 . A A . 34 TRP HZ2 1 1
1 452 1 1 34 TRP HZ3 H 12.009 -5.579 9.745 1.00 . A A . 34 TRP HZ3 1 1
1 453 1 1 34 TRP N N 6.812 -1.399 9.398 1.00 . A A . 34 TRP N 1 1
1 454 1 1 34 TRP NE1 N 12.478 -0.571 10.953 1.00 . A A . 34 TRP NE1 1 1
1 455 1 1 34 TRP O O 8.725 -1.195 12.390 1.00 . A A . 34 TRP O 1 1
1 456 1 1 35 GLY C C 5.714 1.556 12.955 1.00 . A A . 35 GLY C 1 1
1 457 1 1 35 GLY CA C 7.109 0.999 12.750 1.00 . A A . 35 GLY CA 1 1
1 458 1 1 35 GLY H H 6.703 0.501 10.733 1.00 . A A . 35 GLY H 1 1
1 459 1 1 35 GLY HA2 H 7.353 0.355 13.582 1.00 . A A . 35 GLY HA2 1 1
1 460 1 1 35 GLY HA3 H 7.812 1.818 12.724 1.00 . A A . 35 GLY HA3 1 1
1 461 1 1 35 GLY N N 7.227 0.240 11.519 1.00 . A A . 35 GLY N 1 1
1 462 1 1 35 GLY O O 5.021 1.179 13.900 1.00 . A A . 35 GLY O 1 1
2 463 1 1 1 ASN C C 7.765 5.469 12.416 1.00 . A A . 1 ASN C 1 1
2 464 1 1 1 ASN CA C 7.640 3.977 12.125 1.00 . A A . 1 ASN CA 1 1
2 465 1 1 1 ASN CB C 6.215 3.648 11.676 1.00 . A A . 1 ASN CB 1 1
2 466 1 1 1 ASN CG C 5.178 4.021 12.718 1.00 . A A . 1 ASN CG 1 1
2 467 1 1 1 ASN H3 H 7.949 3.601 14.186 1.00 . A A . 1 ASN H3 1 1
2 468 1 1 1 ASN HA H 8.326 3.718 11.332 1.00 . A A . 1 ASN HA 1 1
2 469 1 1 1 ASN HB2 H 5.996 4.190 10.768 1.00 . A A . 1 ASN HB2 1 1
2 470 1 1 1 ASN HB3 H 6.141 2.588 11.484 1.00 . A A . 1 ASN HB3 1 1
2 471 1 1 1 ASN HD21 H 3.823 4.325 11.296 1.00 . A A . 1 ASN HD21 1 1
2 472 1 1 1 ASN HD22 H 3.284 4.589 12.915 1.00 . A A . 1 ASN HD22 1 1
2 473 1 1 1 ASN N N 7.995 3.187 13.299 1.00 . A A . 1 ASN N 1 1
2 474 1 1 1 ASN ND2 N 3.973 4.344 12.264 1.00 . A A . 1 ASN ND2 1 1
2 475 1 1 1 ASN O O 7.246 5.963 13.417 1.00 . A A . 1 ASN O 1 1
2 476 1 1 1 ASN OD1 O 5.457 4.016 13.917 1.00 . A A . 1 ASN OD1 1 1
2 477 1 1 2 LYS C C 7.435 8.396 11.180 1.00 . A A . 2 LYS C 1 1
2 478 1 1 2 LYS CA C 8.646 7.623 11.699 1.00 . A A . 2 LYS CA 1 1
2 479 1 1 2 LYS CB C 9.923 8.105 10.991 1.00 . A A . 2 LYS CB 1 1
2 480 1 1 2 LYS CD C 11.555 7.829 9.096 1.00 . A A . 2 LYS CD 1 1
2 481 1 1 2 LYS CE C 11.155 9.155 8.467 1.00 . A A . 2 LYS CE 1 1
2 482 1 1 2 LYS CG C 10.399 7.203 9.859 1.00 . A A . 2 LYS CG 1 1
2 483 1 1 2 LYS H H 8.843 5.733 10.756 1.00 . A A . 2 LYS H 1 1
2 484 1 1 2 LYS HA H 8.745 7.816 12.756 1.00 . A A . 2 LYS HA 1 1
2 485 1 1 2 LYS HB2 H 9.742 9.087 10.581 1.00 . A A . 2 LYS HB2 1 1
2 486 1 1 2 LYS HB3 H 10.717 8.174 11.721 1.00 . A A . 2 LYS HB3 1 1
2 487 1 1 2 LYS HD2 H 12.375 7.999 9.778 1.00 . A A . 2 LYS HD2 1 1
2 488 1 1 2 LYS HD3 H 11.869 7.151 8.315 1.00 . A A . 2 LYS HD3 1 1
2 489 1 1 2 LYS HE2 H 10.101 9.127 8.238 1.00 . A A . 2 LYS HE2 1 1
2 490 1 1 2 LYS HE3 H 11.349 9.947 9.174 1.00 . A A . 2 LYS HE3 1 1
2 491 1 1 2 LYS HG2 H 10.725 6.262 10.275 1.00 . A A . 2 LYS HG2 1 1
2 492 1 1 2 LYS HG3 H 9.579 7.032 9.177 1.00 . A A . 2 LYS HG3 1 1
2 493 1 1 2 LYS HZ1 H 11.659 10.362 6.838 1.00 . A A . 2 LYS HZ1 1 1
2 494 1 1 2 LYS HZ2 H 11.693 8.706 6.499 1.00 . A A . 2 LYS HZ2 1 1
2 495 1 1 2 LYS HZ3 H 12.937 9.409 7.404 1.00 . A A . 2 LYS HZ3 1 1
2 496 1 1 2 LYS N N 8.457 6.183 11.533 1.00 . A A . 2 LYS N 1 1
2 497 1 1 2 LYS NZ N 11.914 9.426 7.214 1.00 . A A . 2 LYS NZ 1 1
2 498 1 1 2 LYS O O 6.569 8.801 11.957 1.00 . A A . 2 LYS O 1 1
2 499 1 1 3 GLY C C 5.489 8.489 8.282 1.00 . A A . 3 GLY C 1 1
2 500 1 1 3 GLY CA C 6.269 9.327 9.277 1.00 . A A . 3 GLY CA 1 1
2 501 1 1 3 GLY H H 8.097 8.259 9.296 1.00 . A A . 3 GLY H 1 1
2 502 1 1 3 GLY HA2 H 5.602 9.646 10.064 1.00 . A A . 3 GLY HA2 1 1
2 503 1 1 3 GLY HA3 H 6.653 10.200 8.770 1.00 . A A . 3 GLY HA3 1 1
2 504 1 1 3 GLY N N 7.379 8.601 9.868 1.00 . A A . 3 GLY N 1 1
2 505 1 1 3 GLY O O 4.984 9.005 7.286 1.00 . A A . 3 GLY O 1 1
2 506 1 1 4 CYS C C 3.153 6.447 7.815 1.00 . A A . 4 CYS C 1 1
2 507 1 1 4 CYS CA C 4.668 6.277 7.677 1.00 . A A . 4 CYS CA 1 1
2 508 1 1 4 CYS CB C 5.055 4.829 7.987 1.00 . A A . 4 CYS CB 1 1
2 509 1 1 4 CYS H H 5.816 6.839 9.365 1.00 . A A . 4 CYS H 1 1
2 510 1 1 4 CYS HA H 4.951 6.503 6.662 1.00 . A A . 4 CYS HA 1 1
2 511 1 1 4 CYS HB2 H 5.125 4.704 9.058 1.00 . A A . 4 CYS HB2 1 1
2 512 1 1 4 CYS HB3 H 4.292 4.169 7.603 1.00 . A A . 4 CYS HB3 1 1
2 513 1 1 4 CYS N N 5.392 7.190 8.554 1.00 . A A . 4 CYS N 1 1
2 514 1 1 4 CYS O O 2.385 5.827 7.081 1.00 . A A . 4 CYS O 1 1
2 515 1 1 4 CYS SG S 6.649 4.311 7.269 1.00 . A A . 4 CYS SG 1 1
2 516 1 1 5 ALA C C 0.702 8.459 7.953 1.00 . A A . 5 ALA C 1 1
2 517 1 1 5 ALA CA C 1.304 7.515 8.993 1.00 . A A . 5 ALA CA 1 1
2 518 1 1 5 ALA CB C 1.087 8.068 10.393 1.00 . A A . 5 ALA CB 1 1
2 519 1 1 5 ALA H H 3.381 7.743 9.325 1.00 . A A . 5 ALA H 1 1
2 520 1 1 5 ALA HA H 0.799 6.562 8.931 1.00 . A A . 5 ALA HA 1 1
2 521 1 1 5 ALA HB1 H 0.973 9.140 10.343 1.00 . A A . 5 ALA HB1 1 1
2 522 1 1 5 ALA HB2 H 1.936 7.824 11.014 1.00 . A A . 5 ALA HB2 1 1
2 523 1 1 5 ALA HB3 H 0.194 7.631 10.817 1.00 . A A . 5 ALA HB3 1 1
2 524 1 1 5 ALA N N 2.727 7.281 8.764 1.00 . A A . 5 ALA N 1 1
2 525 1 1 5 ALA O O -0.500 8.725 7.974 1.00 . A A . 5 ALA O 1 1
2 526 1 1 6 THR C C 0.334 9.125 4.889 1.00 . A A . 6 THR C 1 1
2 527 1 1 6 THR CA C 1.059 9.877 6.006 1.00 . A A . 6 THR CA 1 1
2 528 1 1 6 THR CB C 2.229 10.673 5.424 1.00 . A A . 6 THR CB 1 1
2 529 1 1 6 THR CG2 C 2.656 11.833 6.296 1.00 . A A . 6 THR CG2 1 1
2 530 1 1 6 THR H H 2.481 8.722 7.070 1.00 . A A . 6 THR H 1 1
2 531 1 1 6 THR HA H 0.363 10.562 6.464 1.00 . A A . 6 THR HA 1 1
2 532 1 1 6 THR HB H 1.937 11.072 4.462 1.00 . A A . 6 THR HB 1 1
2 533 1 1 6 THR HG1 H 3.653 9.900 4.322 1.00 . A A . 6 THR HG1 1 1
2 534 1 1 6 THR HG21 H 2.739 12.725 5.694 1.00 . A A . 6 THR HG21 1 1
2 535 1 1 6 THR HG22 H 3.613 11.611 6.746 1.00 . A A . 6 THR HG22 1 1
2 536 1 1 6 THR HG23 H 1.922 11.989 7.072 1.00 . A A . 6 THR HG23 1 1
2 537 1 1 6 THR N N 1.533 8.965 7.044 1.00 . A A . 6 THR N 1 1
2 538 1 1 6 THR O O -0.203 9.735 3.966 1.00 . A A . 6 THR O 1 1
2 539 1 1 6 THR OG1 O 3.358 9.837 5.234 1.00 . A A . 6 THR OG1 1 1
2 540 1 1 7 CYS C C -0.747 5.631 4.599 1.00 . A A . 7 CYS C 1 1
2 541 1 1 7 CYS CA C -0.342 6.965 3.986 1.00 . A A . 7 CYS CA 1 1
2 542 1 1 7 CYS CB C 0.570 6.734 2.775 1.00 . A A . 7 CYS CB 1 1
2 543 1 1 7 CYS H H 0.761 7.368 5.742 1.00 . A A . 7 CYS H 1 1
2 544 1 1 7 CYS HA H -1.235 7.479 3.659 1.00 . A A . 7 CYS HA 1 1
2 545 1 1 7 CYS HB2 H 0.383 5.750 2.375 1.00 . A A . 7 CYS HB2 1 1
2 546 1 1 7 CYS HB3 H 0.342 7.471 2.018 1.00 . A A . 7 CYS HB3 1 1
2 547 1 1 7 CYS N N 0.319 7.799 4.983 1.00 . A A . 7 CYS N 1 1
2 548 1 1 7 CYS O O -0.229 4.579 4.224 1.00 . A A . 7 CYS O 1 1
2 549 1 1 7 CYS SG S 2.353 6.846 3.135 1.00 . A A . 7 CYS SG 1 1
2 550 1 1 8 SER C C -2.544 3.411 5.198 1.00 . A A . 8 SER C 1 1
2 551 1 1 8 SER CA C -2.155 4.475 6.218 1.00 . A A . 8 SER CA 1 1
2 552 1 1 8 SER CB C -3.351 4.801 7.116 1.00 . A A . 8 SER CB 1 1
2 553 1 1 8 SER H H -2.053 6.553 5.803 1.00 . A A . 8 SER H 1 1
2 554 1 1 8 SER HA H -1.349 4.095 6.829 1.00 . A A . 8 SER HA 1 1
2 555 1 1 8 SER HB2 H -3.937 5.584 6.660 1.00 . A A . 8 SER HB2 1 1
2 556 1 1 8 SER HB3 H -3.960 3.917 7.234 1.00 . A A . 8 SER HB3 1 1
2 557 1 1 8 SER HG H -2.234 5.896 8.297 1.00 . A A . 8 SER HG 1 1
2 558 1 1 8 SER N N -1.679 5.683 5.547 1.00 . A A . 8 SER N 1 1
2 559 1 1 8 SER O O -2.481 2.214 5.478 1.00 . A A . 8 SER O 1 1
2 560 1 1 8 SER OG O -2.925 5.237 8.395 1.00 . A A . 8 SER OG 1 1
2 561 1 1 9 ILE C C -2.142 2.028 2.588 1.00 . A A . 9 ILE C 1 1
2 562 1 1 9 ILE CA C -3.312 2.948 2.937 1.00 . A A . 9 ILE CA 1 1
2 563 1 1 9 ILE CB C -3.781 3.739 1.688 1.00 . A A . 9 ILE CB 1 1
2 564 1 1 9 ILE CD1 C -6.046 2.577 1.696 1.00 . A A . 9 ILE CD1 1 1
2 565 1 1 9 ILE CG1 C -5.302 3.895 1.706 1.00 . A A . 9 ILE CG1 1 1
2 566 1 1 9 ILE CG2 C -3.332 3.075 0.392 1.00 . A A . 9 ILE CG2 1 1
2 567 1 1 9 ILE H H -2.951 4.822 3.841 1.00 . A A . 9 ILE H 1 1
2 568 1 1 9 ILE HA H -4.137 2.345 3.290 1.00 . A A . 9 ILE HA 1 1
2 569 1 1 9 ILE HB H -3.332 4.720 1.728 1.00 . A A . 9 ILE HB 1 1
2 570 1 1 9 ILE HD11 H -5.508 1.865 1.087 1.00 . A A . 9 ILE HD11 1 1
2 571 1 1 9 ILE HD12 H -7.035 2.725 1.289 1.00 . A A . 9 ILE HD12 1 1
2 572 1 1 9 ILE HD13 H -6.124 2.200 2.705 1.00 . A A . 9 ILE HD13 1 1
2 573 1 1 9 ILE HG12 H -5.593 4.432 2.597 1.00 . A A . 9 ILE HG12 1 1
2 574 1 1 9 ILE HG13 H -5.611 4.458 0.836 1.00 . A A . 9 ILE HG13 1 1
2 575 1 1 9 ILE HG21 H -3.947 3.426 -0.423 1.00 . A A . 9 ILE HG21 1 1
2 576 1 1 9 ILE HG22 H -3.430 2.004 0.482 1.00 . A A . 9 ILE HG22 1 1
2 577 1 1 9 ILE HG23 H -2.300 3.328 0.200 1.00 . A A . 9 ILE HG23 1 1
2 578 1 1 9 ILE N N -2.932 3.857 4.007 1.00 . A A . 9 ILE N 1 1
2 579 1 1 9 ILE O O -1.198 2.433 1.909 1.00 . A A . 9 ILE O 1 1
2 580 1 1 10 GLY C C -1.080 -0.590 1.357 1.00 . A A . 10 GLY C 1 1
2 581 1 1 10 GLY CA C -1.144 -0.165 2.810 1.00 . A A . 10 GLY CA 1 1
2 582 1 1 10 GLY H H -2.977 0.526 3.613 1.00 . A A . 10 GLY H 1 1
2 583 1 1 10 GLY HA2 H -0.199 0.282 3.084 1.00 . A A . 10 GLY HA2 1 1
2 584 1 1 10 GLY HA3 H -1.305 -1.040 3.422 1.00 . A A . 10 GLY HA3 1 1
2 585 1 1 10 GLY N N -2.205 0.790 3.070 1.00 . A A . 10 GLY N 1 1
2 586 1 1 10 GLY O O -2.032 -0.394 0.602 1.00 . A A . 10 GLY O 1 1
2 587 1 1 11 ALA C C -0.771 -2.728 -0.757 1.00 . A A . 11 ALA C 1 1
2 588 1 1 11 ALA CA C 0.233 -1.635 -0.406 1.00 . A A . 11 ALA CA 1 1
2 589 1 1 11 ALA CB C 1.654 -2.138 -0.606 1.00 . A A . 11 ALA CB 1 1
2 590 1 1 11 ALA H H 0.769 -1.307 1.615 1.00 . A A . 11 ALA H 1 1
2 591 1 1 11 ALA HA H 0.078 -0.792 -1.063 1.00 . A A . 11 ALA HA 1 1
2 592 1 1 11 ALA HB1 H 2.298 -1.707 0.146 1.00 . A A . 11 ALA HB1 1 1
2 593 1 1 11 ALA HB2 H 2.004 -1.850 -1.587 1.00 . A A . 11 ALA HB2 1 1
2 594 1 1 11 ALA HB3 H 1.671 -3.214 -0.520 1.00 . A A . 11 ALA HB3 1 1
2 595 1 1 11 ALA N N 0.047 -1.177 0.965 1.00 . A A . 11 ALA N 1 1
2 596 1 1 11 ALA O O -0.706 -3.837 -0.229 1.00 . A A . 11 ALA O 1 1
2 597 1 1 12 ALA C C -3.312 -2.956 -3.417 1.00 . A A . 12 ALA C 1 1
2 598 1 1 12 ALA CA C -2.720 -3.353 -2.070 1.00 . A A . 12 ALA CA 1 1
2 599 1 1 12 ALA CB C -3.813 -3.450 -1.017 1.00 . A A . 12 ALA CB 1 1
2 600 1 1 12 ALA H H -1.702 -1.503 -2.033 1.00 . A A . 12 ALA H 1 1
2 601 1 1 12 ALA HA H -2.255 -4.324 -2.163 1.00 . A A . 12 ALA HA 1 1
2 602 1 1 12 ALA HB1 H -3.466 -2.997 -0.099 1.00 . A A . 12 ALA HB1 1 1
2 603 1 1 12 ALA HB2 H -4.051 -4.488 -0.838 1.00 . A A . 12 ALA HB2 1 1
2 604 1 1 12 ALA HB3 H -4.694 -2.931 -1.363 1.00 . A A . 12 ALA HB3 1 1
2 605 1 1 12 ALA N N -1.700 -2.404 -1.649 1.00 . A A . 12 ALA N 1 1
2 606 1 1 12 ALA O O -4.313 -2.242 -3.479 1.00 . A A . 12 ALA O 1 1
2 607 1 1 13 CYS C C -4.507 -3.742 -6.113 1.00 . A A . 13 CYS C 1 1
2 608 1 1 13 CYS CA C -3.153 -3.108 -5.837 1.00 . A A . 13 CYS CA 1 1
2 609 1 1 13 CYS CB C -2.163 -3.609 -6.887 1.00 . A A . 13 CYS CB 1 1
2 610 1 1 13 CYS H H -1.892 -3.981 -4.377 1.00 . A A . 13 CYS H 1 1
2 611 1 1 13 CYS HA H -3.242 -2.036 -5.920 1.00 . A A . 13 CYS HA 1 1
2 612 1 1 13 CYS HB2 H -1.570 -4.406 -6.464 1.00 . A A . 13 CYS HB2 1 1
2 613 1 1 13 CYS HB3 H -2.721 -3.993 -7.729 1.00 . A A . 13 CYS HB3 1 1
2 614 1 1 13 CYS N N -2.686 -3.419 -4.491 1.00 . A A . 13 CYS N 1 1
2 615 1 1 13 CYS O O -5.231 -3.305 -7.000 1.00 . A A . 13 CYS O 1 1
2 616 1 1 13 CYS SG S -1.028 -2.338 -7.520 1.00 . A A . 13 CYS SG 1 1
2 617 1 1 14 LEU C C -6.099 -6.206 -6.942 1.00 . A A . 14 LEU C 1 1
2 618 1 1 14 LEU CA C -6.085 -5.507 -5.579 1.00 . A A . 14 LEU CA 1 1
2 619 1 1 14 LEU CB C -7.272 -4.543 -5.462 1.00 . A A . 14 LEU CB 1 1
2 620 1 1 14 LEU CD1 C -9.182 -3.619 -4.126 1.00 . A A . 14 LEU CD1 1 1
2 621 1 1 14 LEU CD2 C -8.638 -6.058 -4.004 1.00 . A A . 14 LEU CD2 1 1
2 622 1 1 14 LEU CG C -8.069 -4.654 -4.162 1.00 . A A . 14 LEU CG 1 1
2 623 1 1 14 LEU H H -4.199 -5.124 -4.701 1.00 . A A . 14 LEU H 1 1
2 624 1 1 14 LEU HA H -6.167 -6.257 -4.807 1.00 . A A . 14 LEU HA 1 1
2 625 1 1 14 LEU HB2 H -6.899 -3.533 -5.546 1.00 . A A . 14 LEU HB2 1 1
2 626 1 1 14 LEU HB3 H -7.945 -4.730 -6.286 1.00 . A A . 14 LEU HB3 1 1
2 627 1 1 14 LEU HD11 H -9.648 -3.558 -5.099 1.00 . A A . 14 LEU HD11 1 1
2 628 1 1 14 LEU HD12 H -8.769 -2.656 -3.863 1.00 . A A . 14 LEU HD12 1 1
2 629 1 1 14 LEU HD13 H -9.919 -3.907 -3.391 1.00 . A A . 14 LEU HD13 1 1
2 630 1 1 14 LEU HD21 H -8.540 -6.372 -2.974 1.00 . A A . 14 LEU HD21 1 1
2 631 1 1 14 LEU HD22 H -8.097 -6.740 -4.642 1.00 . A A . 14 LEU HD22 1 1
2 632 1 1 14 LEU HD23 H -9.682 -6.056 -4.280 1.00 . A A . 14 LEU HD23 1 1
2 633 1 1 14 LEU HG H -7.411 -4.464 -3.326 1.00 . A A . 14 LEU HG 1 1
2 634 1 1 14 LEU N N -4.828 -4.798 -5.377 1.00 . A A . 14 LEU N 1 1
2 635 1 1 14 LEU O O -7.084 -6.849 -7.306 1.00 . A A . 14 LEU O 1 1
2 636 1 1 15 VAL C C -4.871 -8.252 -8.862 1.00 . A A . 15 VAL C 1 1
2 637 1 1 15 VAL CA C -4.871 -6.733 -8.993 1.00 . A A . 15 VAL CA 1 1
2 638 1 1 15 VAL CB C -3.586 -6.286 -9.717 1.00 . A A . 15 VAL CB 1 1
2 639 1 1 15 VAL CG1 C -2.353 -6.675 -8.914 1.00 . A A . 15 VAL CG1 1 1
2 640 1 1 15 VAL CG2 C -3.527 -6.876 -11.118 1.00 . A A . 15 VAL CG2 1 1
2 641 1 1 15 VAL H H -4.231 -5.590 -7.340 1.00 . A A . 15 VAL H 1 1
2 642 1 1 15 VAL HA H -5.717 -6.433 -9.591 1.00 . A A . 15 VAL HA 1 1
2 643 1 1 15 VAL HB H -3.604 -5.211 -9.804 1.00 . A A . 15 VAL HB 1 1
2 644 1 1 15 VAL HG11 H -2.368 -6.165 -7.963 1.00 . A A . 15 VAL HG11 1 1
2 645 1 1 15 VAL HG12 H -1.465 -6.394 -9.460 1.00 . A A . 15 VAL HG12 1 1
2 646 1 1 15 VAL HG13 H -2.353 -7.742 -8.751 1.00 . A A . 15 VAL HG13 1 1
2 647 1 1 15 VAL HG21 H -4.516 -6.873 -11.553 1.00 . A A . 15 VAL HG21 1 1
2 648 1 1 15 VAL HG22 H -3.159 -7.890 -11.067 1.00 . A A . 15 VAL HG22 1 1
2 649 1 1 15 VAL HG23 H -2.863 -6.283 -11.730 1.00 . A A . 15 VAL HG23 1 1
2 650 1 1 15 VAL N N -4.991 -6.096 -7.686 1.00 . A A . 15 VAL N 1 1
2 651 1 1 15 VAL O O -4.905 -8.972 -9.861 1.00 . A A . 15 VAL O 1 1
2 652 1 1 16 ASP C C -6.238 -10.624 -6.990 1.00 . A A . 16 ASP C 1 1
2 653 1 1 16 ASP CA C -4.831 -10.157 -7.351 1.00 . A A . 16 ASP CA 1 1
2 654 1 1 16 ASP CB C -3.856 -10.450 -6.209 1.00 . A A . 16 ASP CB 1 1
2 655 1 1 16 ASP CG C -3.044 -11.707 -6.449 1.00 . A A . 16 ASP CG 1 1
2 656 1 1 16 ASP H H -4.804 -8.111 -6.871 1.00 . A A . 16 ASP H 1 1
2 657 1 1 16 ASP HA H -4.503 -10.671 -8.241 1.00 . A A . 16 ASP HA 1 1
2 658 1 1 16 ASP HB2 H -3.174 -9.614 -6.108 1.00 . A A . 16 ASP HB2 1 1
2 659 1 1 16 ASP HB3 H -4.412 -10.568 -5.291 1.00 . A A . 16 ASP HB3 1 1
2 660 1 1 16 ASP N N -4.833 -8.731 -7.623 1.00 . A A . 16 ASP N 1 1
2 661 1 1 16 ASP O O -6.421 -11.585 -6.244 1.00 . A A . 16 ASP O 1 1
2 662 1 1 16 ASP OD1 O -3.557 -12.810 -6.161 1.00 . A A . 16 ASP OD1 1 1
2 663 1 1 16 ASP OD2 O -1.894 -11.590 -6.921 1.00 . A A . 16 ASP OD2 1 1
2 664 1 1 17 GLY C C -9.544 -9.546 -8.273 1.00 . A A . 17 GLY C 1 1
2 665 1 1 17 GLY CA C -8.622 -10.256 -7.296 1.00 . A A . 17 GLY CA 1 1
2 666 1 1 17 GLY H H -7.014 -9.174 -8.131 1.00 . A A . 17 GLY H 1 1
2 667 1 1 17 GLY HA2 H -8.754 -11.323 -7.398 1.00 . A A . 17 GLY HA2 1 1
2 668 1 1 17 GLY HA3 H -8.882 -9.961 -6.291 1.00 . A A . 17 GLY HA3 1 1
2 669 1 1 17 GLY N N -7.231 -9.926 -7.542 1.00 . A A . 17 GLY N 1 1
2 670 1 1 17 GLY O O -9.775 -10.040 -9.377 1.00 . A A . 17 GLY O 1 1
2 671 1 1 18 PRO C C -10.345 -7.326 -10.138 1.00 . A A . 18 PRO C 1 1
2 672 1 1 18 PRO CA C -10.972 -7.595 -8.770 1.00 . A A . 18 PRO CA 1 1
2 673 1 1 18 PRO CB C -11.192 -6.279 -8.008 1.00 . A A . 18 PRO CB 1 1
2 674 1 1 18 PRO CD C -9.856 -7.702 -6.611 1.00 . A A . 18 PRO CD 1 1
2 675 1 1 18 PRO CG C -10.174 -6.267 -6.913 1.00 . A A . 18 PRO CG 1 1
2 676 1 1 18 PRO HA H -11.919 -8.097 -8.907 1.00 . A A . 18 PRO HA 1 1
2 677 1 1 18 PRO HB2 H -11.054 -5.446 -8.680 1.00 . A A . 18 PRO HB2 1 1
2 678 1 1 18 PRO HB3 H -12.195 -6.260 -7.609 1.00 . A A . 18 PRO HB3 1 1
2 679 1 1 18 PRO HD2 H -8.828 -7.803 -6.296 1.00 . A A . 18 PRO HD2 1 1
2 680 1 1 18 PRO HD3 H -10.525 -8.087 -5.855 1.00 . A A . 18 PRO HD3 1 1
2 681 1 1 18 PRO HG2 H -9.288 -5.750 -7.242 1.00 . A A . 18 PRO HG2 1 1
2 682 1 1 18 PRO HG3 H -10.585 -5.784 -6.039 1.00 . A A . 18 PRO HG3 1 1
2 683 1 1 18 PRO N N -10.080 -8.369 -7.900 1.00 . A A . 18 PRO N 1 1
2 684 1 1 18 PRO O O -11.045 -7.252 -11.146 1.00 . A A . 18 PRO O 1 1
2 685 1 1 19 ILE C C -8.147 -5.468 -11.743 1.00 . A A . 19 ILE C 1 1
2 686 1 1 19 ILE CA C -8.248 -6.957 -11.378 1.00 . A A . 19 ILE CA 1 1
2 687 1 1 19 ILE CB C -8.827 -7.737 -12.571 1.00 . A A . 19 ILE CB 1 1
2 688 1 1 19 ILE CD1 C -7.796 -9.871 -11.633 1.00 . A A . 19 ILE CD1 1 1
2 689 1 1 19 ILE CG1 C -9.030 -9.211 -12.208 1.00 . A A . 19 ILE CG1 1 1
2 690 1 1 19 ILE CG2 C -7.921 -7.612 -13.790 1.00 . A A . 19 ILE CG2 1 1
2 691 1 1 19 ILE H H -8.531 -7.283 -9.316 1.00 . A A . 19 ILE H 1 1
2 692 1 1 19 ILE HA H -7.253 -7.327 -11.207 1.00 . A A . 19 ILE HA 1 1
2 693 1 1 19 ILE HB H -9.773 -7.300 -12.809 1.00 . A A . 19 ILE HB 1 1
2 694 1 1 19 ILE HD11 H -7.423 -9.282 -10.808 1.00 . A A . 19 ILE HD11 1 1
2 695 1 1 19 ILE HD12 H -7.036 -9.942 -12.397 1.00 . A A . 19 ILE HD12 1 1
2 696 1 1 19 ILE HD13 H -8.047 -10.861 -11.283 1.00 . A A . 19 ILE HD13 1 1
2 697 1 1 19 ILE HG12 H -9.819 -9.290 -11.475 1.00 . A A . 19 ILE HG12 1 1
2 698 1 1 19 ILE HG13 H -9.315 -9.756 -13.096 1.00 . A A . 19 ILE HG13 1 1
2 699 1 1 19 ILE HG21 H -7.947 -8.533 -14.352 1.00 . A A . 19 ILE HG21 1 1
2 700 1 1 19 ILE HG22 H -6.910 -7.413 -13.468 1.00 . A A . 19 ILE HG22 1 1
2 701 1 1 19 ILE HG23 H -8.267 -6.800 -14.412 1.00 . A A . 19 ILE HG23 1 1
2 702 1 1 19 ILE N N -9.015 -7.198 -10.154 1.00 . A A . 19 ILE N 1 1
2 703 1 1 19 ILE O O -8.133 -5.116 -12.922 1.00 . A A . 19 ILE O 1 1
2 704 1 1 20 PRO C C -6.560 -2.742 -11.528 1.00 . A A . 20 PRO C 1 1
2 705 1 1 20 PRO CA C -7.944 -3.123 -11.008 1.00 . A A . 20 PRO CA 1 1
2 706 1 1 20 PRO CB C -8.194 -2.496 -9.638 1.00 . A A . 20 PRO CB 1 1
2 707 1 1 20 PRO CD C -8.059 -4.857 -9.304 1.00 . A A . 20 PRO CD 1 1
2 708 1 1 20 PRO CG C -7.733 -3.529 -8.674 1.00 . A A . 20 PRO CG 1 1
2 709 1 1 20 PRO HA H -8.692 -2.788 -11.705 1.00 . A A . 20 PRO HA 1 1
2 710 1 1 20 PRO HB2 H -7.625 -1.582 -9.545 1.00 . A A . 20 PRO HB2 1 1
2 711 1 1 20 PRO HB3 H -9.247 -2.287 -9.519 1.00 . A A . 20 PRO HB3 1 1
2 712 1 1 20 PRO HD2 H -7.302 -5.585 -9.060 1.00 . A A . 20 PRO HD2 1 1
2 713 1 1 20 PRO HD3 H -9.031 -5.198 -8.983 1.00 . A A . 20 PRO HD3 1 1
2 714 1 1 20 PRO HG2 H -6.670 -3.438 -8.523 1.00 . A A . 20 PRO HG2 1 1
2 715 1 1 20 PRO HG3 H -8.260 -3.420 -7.737 1.00 . A A . 20 PRO HG3 1 1
2 716 1 1 20 PRO N N -8.060 -4.562 -10.747 1.00 . A A . 20 PRO N 1 1
2 717 1 1 20 PRO O O -6.391 -1.714 -12.183 1.00 . A A . 20 PRO O 1 1
2 718 1 1 21 ASP C C -3.471 -2.348 -10.804 1.00 . A A . 21 ASP C 1 1
2 719 1 1 21 ASP CA C -4.196 -3.375 -11.675 1.00 . A A . 21 ASP CA 1 1
2 720 1 1 21 ASP CB C -4.159 -2.929 -13.139 1.00 . A A . 21 ASP CB 1 1
2 721 1 1 21 ASP CG C -2.809 -3.170 -13.785 1.00 . A A . 21 ASP CG 1 1
2 722 1 1 21 ASP H H -5.789 -4.393 -10.719 1.00 . A A . 21 ASP H 1 1
2 723 1 1 21 ASP HA H -3.679 -4.319 -11.591 1.00 . A A . 21 ASP HA 1 1
2 724 1 1 21 ASP HB2 H -4.905 -3.477 -13.695 1.00 . A A . 21 ASP HB2 1 1
2 725 1 1 21 ASP HB3 H -4.380 -1.873 -13.194 1.00 . A A . 21 ASP HB3 1 1
2 726 1 1 21 ASP N N -5.577 -3.591 -11.236 1.00 . A A . 21 ASP N 1 1
2 727 1 1 21 ASP O O -3.757 -1.153 -10.868 1.00 . A A . 21 ASP O 1 1
2 728 1 1 21 ASP OD1 O -2.175 -4.198 -13.466 1.00 . A A . 21 ASP OD1 1 1
2 729 1 1 21 ASP OD2 O -2.386 -2.332 -14.609 1.00 . A A . 21 ASP OD2 1 1
2 730 1 1 22 PHE C C -2.484 -0.775 -8.603 1.00 . A A . 22 PHE C 1 1
2 731 1 1 22 PHE CA C -1.705 -1.984 -9.122 1.00 . A A . 22 PHE CA 1 1
2 732 1 1 22 PHE CB C -0.437 -1.520 -9.854 1.00 . A A . 22 PHE CB 1 1
2 733 1 1 22 PHE CD1 C 0.819 -3.695 -9.947 1.00 . A A . 22 PHE CD1 1 1
2 734 1 1 22 PHE CD2 C 0.350 -2.566 -11.995 1.00 . A A . 22 PHE CD2 1 1
2 735 1 1 22 PHE CE1 C 1.458 -4.702 -10.646 1.00 . A A . 22 PHE CE1 1 1
2 736 1 1 22 PHE CE2 C 0.987 -3.570 -12.699 1.00 . A A . 22 PHE CE2 1 1
2 737 1 1 22 PHE CG C 0.258 -2.617 -10.613 1.00 . A A . 22 PHE CG 1 1
2 738 1 1 22 PHE CZ C 1.542 -4.639 -12.023 1.00 . A A . 22 PHE CZ 1 1
2 739 1 1 22 PHE H H -2.331 -3.796 -10.023 1.00 . A A . 22 PHE H 1 1
2 740 1 1 22 PHE HB2 H -0.706 -0.751 -10.563 1.00 . A A . 22 PHE HB2 1 1
2 741 1 1 22 PHE HB3 H 0.266 -1.110 -9.141 1.00 . A A . 22 PHE HB3 1 1
2 742 1 1 22 PHE HD1 H 0.754 -3.747 -8.871 1.00 . A A . 22 PHE HD1 1 1
2 743 1 1 22 PHE HD2 H -0.084 -1.730 -12.525 1.00 . A A . 22 PHE HD2 1 1
2 744 1 1 22 PHE HE1 H 1.892 -5.537 -10.116 1.00 . A A . 22 PHE HE1 1 1
2 745 1 1 22 PHE HE2 H 1.052 -3.518 -13.776 1.00 . A A . 22 PHE HE2 1 1
2 746 1 1 22 PHE HZ H 2.041 -5.425 -12.571 1.00 . A A . 22 PHE HZ 1 1
2 747 1 1 22 PHE N N -2.512 -2.834 -10.006 1.00 . A A . 22 PHE N 1 1
2 748 1 1 22 PHE O O -2.049 0.366 -8.770 1.00 . A A . 22 PHE O 1 1
2 749 1 1 23 GLU C C -4.008 0.441 -6.021 1.00 . A A . 23 GLU C 1 1
2 750 1 1 23 GLU CA C -4.433 0.077 -7.447 1.00 . A A . 23 GLU CA 1 1
2 751 1 1 23 GLU CB C -5.934 -0.254 -7.512 1.00 . A A . 23 GLU CB 1 1
2 752 1 1 23 GLU CD C -7.389 -0.339 -5.444 1.00 . A A . 23 GLU CD 1 1
2 753 1 1 23 GLU CG C -6.451 -1.103 -6.359 1.00 . A A . 23 GLU CG 1 1
2 754 1 1 23 GLU H H -3.939 -1.940 -7.862 1.00 . A A . 23 GLU H 1 1
2 755 1 1 23 GLU HA H -4.243 0.925 -8.078 1.00 . A A . 23 GLU HA 1 1
2 756 1 1 23 GLU HB2 H -6.490 0.670 -7.522 1.00 . A A . 23 GLU HB2 1 1
2 757 1 1 23 GLU HB3 H -6.129 -0.784 -8.434 1.00 . A A . 23 GLU HB3 1 1
2 758 1 1 23 GLU HG2 H -6.983 -1.951 -6.764 1.00 . A A . 23 GLU HG2 1 1
2 759 1 1 23 GLU HG3 H -5.609 -1.452 -5.779 1.00 . A A . 23 GLU HG3 1 1
2 760 1 1 23 GLU N N -3.631 -1.017 -7.973 1.00 . A A . 23 GLU N 1 1
2 761 1 1 23 GLU O O -4.833 0.530 -5.113 1.00 . A A . 23 GLU O 1 1
2 762 1 1 23 GLU OE1 O -8.421 0.162 -5.937 1.00 . A A . 23 GLU OE1 1 1
2 763 1 1 23 GLU OE2 O -7.091 -0.243 -4.235 1.00 . A A . 23 GLU OE2 1 1
2 764 1 1 24 ILE C C -2.807 2.303 -4.007 1.00 . A A . 24 ILE C 1 1
2 765 1 1 24 ILE CA C -2.170 1.019 -4.530 1.00 . A A . 24 ILE CA 1 1
2 766 1 1 24 ILE CB C -0.640 1.207 -4.582 1.00 . A A . 24 ILE CB 1 1
2 767 1 1 24 ILE CD1 C -0.310 -1.319 -4.608 1.00 . A A . 24 ILE CD1 1 1
2 768 1 1 24 ILE CG1 C 0.027 0.006 -5.256 1.00 . A A . 24 ILE CG1 1 1
2 769 1 1 24 ILE CG2 C -0.084 1.409 -3.181 1.00 . A A . 24 ILE CG2 1 1
2 770 1 1 24 ILE H H -2.100 0.582 -6.599 1.00 . A A . 24 ILE H 1 1
2 771 1 1 24 ILE HA H -2.391 0.214 -3.845 1.00 . A A . 24 ILE HA 1 1
2 772 1 1 24 ILE HB H -0.430 2.096 -5.157 1.00 . A A . 24 ILE HB 1 1
2 773 1 1 24 ILE HD11 H -1.379 -1.471 -4.636 1.00 . A A . 24 ILE HD11 1 1
2 774 1 1 24 ILE HD12 H 0.027 -1.314 -3.581 1.00 . A A . 24 ILE HD12 1 1
2 775 1 1 24 ILE HD13 H 0.182 -2.117 -5.144 1.00 . A A . 24 ILE HD13 1 1
2 776 1 1 24 ILE HG12 H -0.287 -0.041 -6.288 1.00 . A A . 24 ILE HG12 1 1
2 777 1 1 24 ILE HG13 H 1.100 0.131 -5.217 1.00 . A A . 24 ILE HG13 1 1
2 778 1 1 24 ILE HG21 H 0.995 1.464 -3.226 1.00 . A A . 24 ILE HG21 1 1
2 779 1 1 24 ILE HG22 H -0.377 0.581 -2.554 1.00 . A A . 24 ILE HG22 1 1
2 780 1 1 24 ILE HG23 H -0.473 2.328 -2.768 1.00 . A A . 24 ILE HG23 1 1
2 781 1 1 24 ILE N N -2.709 0.660 -5.837 1.00 . A A . 24 ILE N 1 1
2 782 1 1 24 ILE O O -3.536 2.287 -3.015 1.00 . A A . 24 ILE O 1 1
2 783 1 1 25 ALA C C -2.590 5.100 -2.888 1.00 . A A . 25 ALA C 1 1
2 784 1 1 25 ALA CA C -3.069 4.707 -4.282 1.00 . A A . 25 ALA CA 1 1
2 785 1 1 25 ALA CB C -4.590 4.680 -4.334 1.00 . A A . 25 ALA CB 1 1
2 786 1 1 25 ALA H H -1.937 3.363 -5.461 1.00 . A A . 25 ALA H 1 1
2 787 1 1 25 ALA HA H -2.722 5.447 -4.991 1.00 . A A . 25 ALA HA 1 1
2 788 1 1 25 ALA HB1 H -4.941 3.698 -4.054 1.00 . A A . 25 ALA HB1 1 1
2 789 1 1 25 ALA HB2 H -4.920 4.909 -5.336 1.00 . A A . 25 ALA HB2 1 1
2 790 1 1 25 ALA HB3 H -4.987 5.413 -3.647 1.00 . A A . 25 ALA HB3 1 1
2 791 1 1 25 ALA N N -2.525 3.414 -4.680 1.00 . A A . 25 ALA N 1 1
2 792 1 1 25 ALA O O -3.371 5.571 -2.062 1.00 . A A . 25 ALA O 1 1
2 793 1 1 26 GLY C C 0.441 4.365 -0.967 1.00 . A A . 26 GLY C 1 1
2 794 1 1 26 GLY CA C -0.740 5.242 -1.339 1.00 . A A . 26 GLY CA 1 1
2 795 1 1 26 GLY H H -0.724 4.524 -3.331 1.00 . A A . 26 GLY H 1 1
2 796 1 1 26 GLY HA2 H -0.416 6.272 -1.358 1.00 . A A . 26 GLY HA2 1 1
2 797 1 1 26 GLY HA3 H -1.507 5.130 -0.587 1.00 . A A . 26 GLY HA3 1 1
2 798 1 1 26 GLY N N -1.300 4.902 -2.633 1.00 . A A . 26 GLY N 1 1
2 799 1 1 26 GLY O O 0.269 3.300 -0.373 1.00 . A A . 26 GLY O 1 1
2 800 1 1 27 ALA C C 3.154 4.071 0.475 1.00 . A A . 27 ALA C 1 1
2 801 1 1 27 ALA CA C 2.855 4.064 -1.017 1.00 . A A . 27 ALA CA 1 1
2 802 1 1 27 ALA CB C 4.027 4.621 -1.801 1.00 . A A . 27 ALA CB 1 1
2 803 1 1 27 ALA H H 1.714 5.669 -1.790 1.00 . A A . 27 ALA H 1 1
2 804 1 1 27 ALA HA H 2.705 3.043 -1.333 1.00 . A A . 27 ALA HA 1 1
2 805 1 1 27 ALA HB1 H 4.417 3.851 -2.447 1.00 . A A . 27 ALA HB1 1 1
2 806 1 1 27 ALA HB2 H 4.799 4.945 -1.118 1.00 . A A . 27 ALA HB2 1 1
2 807 1 1 27 ALA HB3 H 3.698 5.458 -2.396 1.00 . A A . 27 ALA HB3 1 1
2 808 1 1 27 ALA N N 1.641 4.813 -1.318 1.00 . A A . 27 ALA N 1 1
2 809 1 1 27 ALA O O 3.733 3.122 1.001 1.00 . A A . 27 ALA O 1 1
2 810 1 1 28 THR C C 2.398 4.068 3.336 1.00 . A A . 28 THR C 1 1
2 811 1 1 28 THR CA C 2.970 5.276 2.592 1.00 . A A . 28 THR CA 1 1
2 812 1 1 28 THR CB C 4.467 5.452 2.895 1.00 . A A . 28 THR CB 1 1
2 813 1 1 28 THR CG2 C 4.805 5.425 4.372 1.00 . A A . 28 THR CG2 1 1
2 814 1 1 28 THR H H 2.289 5.865 0.672 1.00 . A A . 28 THR H 1 1
2 815 1 1 28 THR HB H 4.792 6.406 2.500 1.00 . A A . 28 THR HB 1 1
2 816 1 1 28 THR HG1 H 5.801 4.829 1.605 1.00 . A A . 28 THR HG1 1 1
2 817 1 1 28 THR HG21 H 5.856 5.641 4.505 1.00 . A A . 28 THR HG21 1 1
2 818 1 1 28 THR HG22 H 4.584 4.448 4.774 1.00 . A A . 28 THR HG22 1 1
2 819 1 1 28 THR HG23 H 4.218 6.169 4.889 1.00 . A A . 28 THR HG23 1 1
2 820 1 1 28 THR N N 2.750 5.145 1.152 1.00 . A A . 28 THR N 1 1
2 821 1 1 28 THR O O 2.080 3.045 2.729 1.00 . A A . 28 THR O 1 1
2 822 1 1 28 THR OG1 O 5.231 4.438 2.270 1.00 . A A . 28 THR OG1 1 1
2 823 1 1 29 GLY C C 2.751 2.009 5.706 1.00 . A A . 29 GLY C 1 1
2 824 1 1 29 GLY CA C 1.724 3.092 5.436 1.00 . A A . 29 GLY CA 1 1
2 825 1 1 29 GLY H H 2.521 5.023 5.091 1.00 . A A . 29 GLY H 1 1
2 826 1 1 29 GLY HA2 H 1.370 3.480 6.381 1.00 . A A . 29 GLY HA2 1 1
2 827 1 1 29 GLY HA3 H 0.890 2.657 4.904 1.00 . A A . 29 GLY HA3 1 1
2 828 1 1 29 GLY N N 2.262 4.187 4.652 1.00 . A A . 29 GLY N 1 1
2 829 1 1 29 GLY O O 2.961 1.619 6.854 1.00 . A A . 29 GLY O 1 1
2 830 1 1 30 LEU C C 5.398 0.806 5.899 1.00 . A A . 30 LEU C 1 1
2 831 1 1 30 LEU CA C 4.410 0.477 4.781 1.00 . A A . 30 LEU CA 1 1
2 832 1 1 30 LEU CB C 5.161 0.294 3.460 1.00 . A A . 30 LEU CB 1 1
2 833 1 1 30 LEU CD1 C 5.168 -0.416 1.056 1.00 . A A . 30 LEU CD1 1 1
2 834 1 1 30 LEU CD2 C 3.593 -1.495 2.672 1.00 . A A . 30 LEU CD2 1 1
2 835 1 1 30 LEU CG C 4.309 -0.207 2.293 1.00 . A A . 30 LEU CG 1 1
2 836 1 1 30 LEU H H 3.188 1.869 3.753 1.00 . A A . 30 LEU H 1 1
2 837 1 1 30 LEU HA H 3.904 -0.446 5.026 1.00 . A A . 30 LEU HA 1 1
2 838 1 1 30 LEU HB2 H 5.593 1.244 3.182 1.00 . A A . 30 LEU HB2 1 1
2 839 1 1 30 LEU HB3 H 5.961 -0.412 3.621 1.00 . A A . 30 LEU HB3 1 1
2 840 1 1 30 LEU HD11 H 5.143 0.474 0.446 1.00 . A A . 30 LEU HD11 1 1
2 841 1 1 30 LEU HD12 H 4.784 -1.252 0.489 1.00 . A A . 30 LEU HD12 1 1
2 842 1 1 30 LEU HD13 H 6.185 -0.620 1.355 1.00 . A A . 30 LEU HD13 1 1
2 843 1 1 30 LEU HD21 H 3.503 -2.127 1.801 1.00 . A A . 30 LEU HD21 1 1
2 844 1 1 30 LEU HD22 H 2.610 -1.262 3.052 1.00 . A A . 30 LEU HD22 1 1
2 845 1 1 30 LEU HD23 H 4.160 -2.011 3.433 1.00 . A A . 30 LEU HD23 1 1
2 846 1 1 30 LEU HG H 3.560 0.536 2.058 1.00 . A A . 30 LEU HG 1 1
2 847 1 1 30 LEU N N 3.397 1.521 4.646 1.00 . A A . 30 LEU N 1 1
2 848 1 1 30 LEU O O 5.976 -0.089 6.512 1.00 . A A . 30 LEU O 1 1
2 849 1 1 31 PHE C C 6.095 1.993 8.572 1.00 . A A . 31 PHE C 1 1
2 850 1 1 31 PHE CA C 6.504 2.545 7.204 1.00 . A A . 31 PHE CA 1 1
2 851 1 1 31 PHE CB C 7.949 2.135 6.881 1.00 . A A . 31 PHE CB 1 1
2 852 1 1 31 PHE CD1 C 8.126 3.076 4.554 1.00 . A A . 31 PHE CD1 1 1
2 853 1 1 31 PHE CD2 C 8.600 0.762 4.882 1.00 . A A . 31 PHE CD2 1 1
2 854 1 1 31 PHE CE1 C 8.385 2.940 3.203 1.00 . A A . 31 PHE CE1 1 1
2 855 1 1 31 PHE CE2 C 8.861 0.620 3.533 1.00 . A A . 31 PHE CE2 1 1
2 856 1 1 31 PHE CG C 8.231 1.989 5.408 1.00 . A A . 31 PHE CG 1 1
2 857 1 1 31 PHE CZ C 8.753 1.711 2.692 1.00 . A A . 31 PHE CZ 1 1
2 858 1 1 31 PHE H H 5.096 2.764 5.635 1.00 . A A . 31 PHE H 1 1
2 859 1 1 31 PHE HB2 H 8.631 2.872 7.276 1.00 . A A . 31 PHE HB2 1 1
2 860 1 1 31 PHE HB3 H 8.152 1.184 7.350 1.00 . A A . 31 PHE HB3 1 1
2 861 1 1 31 PHE HD1 H 7.840 4.038 4.950 1.00 . A A . 31 PHE HD1 1 1
2 862 1 1 31 PHE HD2 H 8.685 -0.092 5.538 1.00 . A A . 31 PHE HD2 1 1
2 863 1 1 31 PHE HE1 H 8.300 3.794 2.548 1.00 . A A . 31 PHE HE1 1 1
2 864 1 1 31 PHE HE2 H 9.149 -0.342 3.135 1.00 . A A . 31 PHE HE2 1 1
2 865 1 1 31 PHE HZ H 8.957 1.603 1.636 1.00 . A A . 31 PHE HZ 1 1
2 866 1 1 31 PHE N N 5.586 2.096 6.158 1.00 . A A . 31 PHE N 1 1
2 867 1 1 31 PHE O O 6.904 1.950 9.498 1.00 . A A . 31 PHE O 1 1
2 868 1 1 32 GLY C C 5.047 -0.225 10.378 1.00 . A A . 32 GLY C 1 1
2 869 1 1 32 GLY CA C 4.344 1.050 9.950 1.00 . A A . 32 GLY CA 1 1
2 870 1 1 32 GLY H H 4.233 1.645 7.923 1.00 . A A . 32 GLY H 1 1
2 871 1 1 32 GLY HA2 H 4.482 1.795 10.719 1.00 . A A . 32 GLY HA2 1 1
2 872 1 1 32 GLY HA3 H 3.287 0.848 9.850 1.00 . A A . 32 GLY HA3 1 1
2 873 1 1 32 GLY N N 4.836 1.582 8.693 1.00 . A A . 32 GLY N 1 1
2 874 1 1 32 GLY O O 5.308 -0.425 11.564 1.00 . A A . 32 GLY O 1 1
2 875 1 1 33 LEU C C 7.524 -2.180 9.886 1.00 . A A . 33 LEU C 1 1
2 876 1 1 33 LEU CA C 6.014 -2.358 9.719 1.00 . A A . 33 LEU CA 1 1
2 877 1 1 33 LEU CB C 5.717 -3.397 8.634 1.00 . A A . 33 LEU CB 1 1
2 878 1 1 33 LEU CD1 C 7.326 -2.375 7.018 1.00 . A A . 33 LEU CD1 1 1
2 879 1 1 33 LEU CD2 C 5.661 -4.060 6.223 1.00 . A A . 33 LEU CD2 1 1
2 880 1 1 33 LEU CG C 5.922 -2.923 7.196 1.00 . A A . 33 LEU CG 1 1
2 881 1 1 33 LEU H H 5.109 -0.887 8.490 1.00 . A A . 33 LEU H 1 1
2 882 1 1 33 LEU HA H 5.616 -2.718 10.648 1.00 . A A . 33 LEU HA 1 1
2 883 1 1 33 LEU HB2 H 6.356 -4.252 8.800 1.00 . A A . 33 LEU HB2 1 1
2 884 1 1 33 LEU HB3 H 4.690 -3.712 8.740 1.00 . A A . 33 LEU HB3 1 1
2 885 1 1 33 LEU HD11 H 8.038 -3.081 7.418 1.00 . A A . 33 LEU HD11 1 1
2 886 1 1 33 LEU HD12 H 7.413 -1.438 7.548 1.00 . A A . 33 LEU HD12 1 1
2 887 1 1 33 LEU HD13 H 7.523 -2.217 5.968 1.00 . A A . 33 LEU HD13 1 1
2 888 1 1 33 LEU HD21 H 5.795 -5.004 6.730 1.00 . A A . 33 LEU HD21 1 1
2 889 1 1 33 LEU HD22 H 6.353 -3.994 5.397 1.00 . A A . 33 LEU HD22 1 1
2 890 1 1 33 LEU HD23 H 4.650 -3.992 5.851 1.00 . A A . 33 LEU HD23 1 1
2 891 1 1 33 LEU HG H 5.223 -2.128 6.980 1.00 . A A . 33 LEU HG 1 1
2 892 1 1 33 LEU N N 5.346 -1.095 9.417 1.00 . A A . 33 LEU N 1 1
2 893 1 1 33 LEU O O 8.246 -3.148 10.129 1.00 . A A . 33 LEU O 1 1
2 894 1 1 34 TRP C C 9.683 0.187 11.145 1.00 . A A . 34 TRP C 1 1
2 895 1 1 34 TRP CA C 9.422 -0.656 9.901 1.00 . A A . 34 TRP CA 1 1
2 896 1 1 34 TRP CB C 9.946 0.070 8.661 1.00 . A A . 34 TRP CB 1 1
2 897 1 1 34 TRP CD1 C 12.061 -1.287 8.160 1.00 . A A . 34 TRP CD1 1 1
2 898 1 1 34 TRP CD2 C 12.427 0.896 8.490 1.00 . A A . 34 TRP CD2 1 1
2 899 1 1 34 TRP CE2 C 13.660 0.270 8.226 1.00 . A A . 34 TRP CE2 1 1
2 900 1 1 34 TRP CE3 C 12.409 2.274 8.728 1.00 . A A . 34 TRP CE3 1 1
2 901 1 1 34 TRP CG C 11.417 -0.118 8.442 1.00 . A A . 34 TRP CG 1 1
2 902 1 1 34 TRP CH2 C 14.814 2.320 8.431 1.00 . A A . 34 TRP CH2 1 1
2 903 1 1 34 TRP CZ2 C 14.861 0.973 8.195 1.00 . A A . 34 TRP CZ2 1 1
2 904 1 1 34 TRP CZ3 C 13.603 2.970 8.697 1.00 . A A . 34 TRP CZ3 1 1
2 905 1 1 34 TRP H H 7.383 -0.208 9.566 1.00 . A A . 34 TRP H 1 1
2 906 1 1 34 TRP HA H 9.943 -1.597 10.003 1.00 . A A . 34 TRP HA 1 1
2 907 1 1 34 TRP HB2 H 9.430 -0.302 7.789 1.00 . A A . 34 TRP HB2 1 1
2 908 1 1 34 TRP HB3 H 9.755 1.128 8.763 1.00 . A A . 34 TRP HB3 1 1
2 909 1 1 34 TRP HD1 H 11.569 -2.244 8.059 1.00 . A A . 34 TRP HD1 1 1
2 910 1 1 34 TRP HE1 H 14.083 -1.746 7.826 1.00 . A A . 34 TRP HE1 1 1
2 911 1 1 34 TRP HE3 H 11.485 2.793 8.934 1.00 . A A . 34 TRP HE3 1 1
2 912 1 1 34 TRP HH2 H 15.722 2.904 8.418 1.00 . A A . 34 TRP HH2 1 1
2 913 1 1 34 TRP HZ2 H 15.803 0.487 7.991 1.00 . A A . 34 TRP HZ2 1 1
2 914 1 1 34 TRP HZ3 H 13.608 4.036 8.879 1.00 . A A . 34 TRP HZ3 1 1
2 915 1 1 34 TRP N N 8.000 -0.943 9.759 1.00 . A A . 34 TRP N 1 1
2 916 1 1 34 TRP NE1 N 13.410 -1.063 8.028 1.00 . A A . 34 TRP NE1 1 1
2 917 1 1 34 TRP O O 10.580 1.030 11.160 1.00 . A A . 34 TRP O 1 1
2 918 1 1 35 GLY C C 8.870 2.191 13.228 1.00 . A A . 35 GLY C 1 1
2 919 1 1 35 GLY CA C 9.052 0.697 13.422 1.00 . A A . 35 GLY CA 1 1
2 920 1 1 35 GLY H H 8.194 -0.731 12.117 1.00 . A A . 35 GLY H 1 1
2 921 1 1 35 GLY HA2 H 8.321 0.348 14.137 1.00 . A A . 35 GLY HA2 1 1
2 922 1 1 35 GLY HA3 H 10.041 0.514 13.815 1.00 . A A . 35 GLY HA3 1 1
2 923 1 1 35 GLY N N 8.892 -0.047 12.187 1.00 . A A . 35 GLY N 1 1
2 924 1 1 35 GLY O O 9.763 2.976 13.546 1.00 . A A . 35 GLY O 1 1
3 925 1 1 1 ASN C C 10.228 5.647 10.005 1.00 . A A . 1 ASN C 1 1
3 926 1 1 1 ASN CA C 11.327 4.623 9.737 1.00 . A A . 1 ASN CA 1 1
3 927 1 1 1 ASN CB C 11.196 4.079 8.313 1.00 . A A . 1 ASN CB 1 1
3 928 1 1 1 ASN CG C 11.359 5.161 7.264 1.00 . A A . 1 ASN CG 1 1
3 929 1 1 1 ASN H3 H 11.302 2.607 10.382 1.00 . A A . 1 ASN H3 1 1
3 930 1 1 1 ASN HA H 12.286 5.107 9.842 1.00 . A A . 1 ASN HA 1 1
3 931 1 1 1 ASN HB2 H 11.956 3.328 8.150 1.00 . A A . 1 ASN HB2 1 1
3 932 1 1 1 ASN HB3 H 10.221 3.630 8.194 1.00 . A A . 1 ASN HB3 1 1
3 933 1 1 1 ASN HD21 H 12.938 4.222 6.504 1.00 . A A . 1 ASN HD21 1 1
3 934 1 1 1 ASN HD22 H 12.493 5.697 5.721 1.00 . A A . 1 ASN HD22 1 1
3 935 1 1 1 ASN N N 11.267 3.532 10.704 1.00 . A A . 1 ASN N 1 1
3 936 1 1 1 ASN ND2 N 12.365 5.011 6.410 1.00 . A A . 1 ASN ND2 1 1
3 937 1 1 1 ASN O O 9.041 5.340 9.901 1.00 . A A . 1 ASN O 1 1
3 938 1 1 1 ASN OD1 O 10.588 6.120 7.220 1.00 . A A . 1 ASN OD1 1 1
3 939 1 1 2 LYS C C 9.210 8.589 9.333 1.00 . A A . 2 LYS C 1 1
3 940 1 1 2 LYS CA C 9.680 7.935 10.627 1.00 . A A . 2 LYS CA 1 1
3 941 1 1 2 LYS CB C 10.303 8.991 11.548 1.00 . A A . 2 LYS CB 1 1
3 942 1 1 2 LYS CD C 10.816 7.233 13.277 1.00 . A A . 2 LYS CD 1 1
3 943 1 1 2 LYS CE C 11.422 7.146 14.669 1.00 . A A . 2 LYS CE 1 1
3 944 1 1 2 LYS CG C 11.343 8.438 12.513 1.00 . A A . 2 LYS CG 1 1
3 945 1 1 2 LYS H H 11.592 7.051 10.413 1.00 . A A . 2 LYS H 1 1
3 946 1 1 2 LYS HA H 8.825 7.497 11.123 1.00 . A A . 2 LYS HA 1 1
3 947 1 1 2 LYS HB2 H 10.777 9.745 10.939 1.00 . A A . 2 LYS HB2 1 1
3 948 1 1 2 LYS HB3 H 9.517 9.453 12.127 1.00 . A A . 2 LYS HB3 1 1
3 949 1 1 2 LYS HD2 H 9.743 7.318 13.368 1.00 . A A . 2 LYS HD2 1 1
3 950 1 1 2 LYS HD3 H 11.063 6.336 12.729 1.00 . A A . 2 LYS HD3 1 1
3 951 1 1 2 LYS HE2 H 12.176 7.912 14.772 1.00 . A A . 2 LYS HE2 1 1
3 952 1 1 2 LYS HE3 H 10.641 7.310 15.398 1.00 . A A . 2 LYS HE3 1 1
3 953 1 1 2 LYS HG2 H 12.218 8.142 11.953 1.00 . A A . 2 LYS HG2 1 1
3 954 1 1 2 LYS HG3 H 11.610 9.211 13.219 1.00 . A A . 2 LYS HG3 1 1
3 955 1 1 2 LYS HZ1 H 12.322 5.377 14.019 1.00 . A A . 2 LYS HZ1 1 1
3 956 1 1 2 LYS HZ2 H 11.376 5.191 15.408 1.00 . A A . 2 LYS HZ2 1 1
3 957 1 1 2 LYS HZ3 H 12.895 5.928 15.513 1.00 . A A . 2 LYS HZ3 1 1
3 958 1 1 2 LYS N N 10.632 6.866 10.348 1.00 . A A . 2 LYS N 1 1
3 959 1 1 2 LYS NZ N 12.047 5.818 14.920 1.00 . A A . 2 LYS NZ 1 1
3 960 1 1 2 LYS O O 9.775 9.588 8.890 1.00 . A A . 2 LYS O 1 1
3 961 1 1 3 GLY C C 6.724 7.585 6.783 1.00 . A A . 3 GLY C 1 1
3 962 1 1 3 GLY CA C 7.646 8.555 7.493 1.00 . A A . 3 GLY CA 1 1
3 963 1 1 3 GLY H H 7.764 7.220 9.131 1.00 . A A . 3 GLY H 1 1
3 964 1 1 3 GLY HA2 H 7.099 9.461 7.712 1.00 . A A . 3 GLY HA2 1 1
3 965 1 1 3 GLY HA3 H 8.471 8.796 6.838 1.00 . A A . 3 GLY HA3 1 1
3 966 1 1 3 GLY N N 8.173 8.016 8.731 1.00 . A A . 3 GLY N 1 1
3 967 1 1 3 GLY O O 7.084 7.023 5.748 1.00 . A A . 3 GLY O 1 1
3 968 1 1 4 CYS C C 3.130 6.860 7.198 1.00 . A A . 4 CYS C 1 1
3 969 1 1 4 CYS CA C 4.542 6.487 6.750 1.00 . A A . 4 CYS CA 1 1
3 970 1 1 4 CYS CB C 4.832 5.034 7.154 1.00 . A A . 4 CYS CB 1 1
3 971 1 1 4 CYS H H 5.303 7.878 8.158 1.00 . A A . 4 CYS H 1 1
3 972 1 1 4 CYS HA H 4.604 6.576 5.677 1.00 . A A . 4 CYS HA 1 1
3 973 1 1 4 CYS HB2 H 4.687 4.931 8.219 1.00 . A A . 4 CYS HB2 1 1
3 974 1 1 4 CYS HB3 H 4.138 4.383 6.642 1.00 . A A . 4 CYS HB3 1 1
3 975 1 1 4 CYS N N 5.527 7.396 7.335 1.00 . A A . 4 CYS N 1 1
3 976 1 1 4 CYS O O 2.239 6.011 7.241 1.00 . A A . 4 CYS O 1 1
3 977 1 1 4 CYS SG S 6.519 4.456 6.772 1.00 . A A . 4 CYS SG 1 1
3 978 1 1 5 ALA C C 0.749 9.012 6.791 1.00 . A A . 5 ALA C 1 1
3 979 1 1 5 ALA CA C 1.632 8.617 7.972 1.00 . A A . 5 ALA CA 1 1
3 980 1 1 5 ALA CB C 1.804 9.795 8.919 1.00 . A A . 5 ALA CB 1 1
3 981 1 1 5 ALA H H 3.682 8.762 7.474 1.00 . A A . 5 ALA H 1 1
3 982 1 1 5 ALA HA H 1.149 7.818 8.517 1.00 . A A . 5 ALA HA 1 1
3 983 1 1 5 ALA HB1 H 2.349 9.476 9.795 1.00 . A A . 5 ALA HB1 1 1
3 984 1 1 5 ALA HB2 H 0.832 10.163 9.215 1.00 . A A . 5 ALA HB2 1 1
3 985 1 1 5 ALA HB3 H 2.351 10.580 8.421 1.00 . A A . 5 ALA HB3 1 1
3 986 1 1 5 ALA N N 2.934 8.132 7.529 1.00 . A A . 5 ALA N 1 1
3 987 1 1 5 ALA O O -0.448 8.721 6.774 1.00 . A A . 5 ALA O 1 1
3 988 1 1 6 THR C C 0.370 9.013 3.621 1.00 . A A . 6 THR C 1 1
3 989 1 1 6 THR CA C 0.607 10.142 4.630 1.00 . A A . 6 THR CA 1 1
3 990 1 1 6 THR CB C 1.361 11.288 3.953 1.00 . A A . 6 THR CB 1 1
3 991 1 1 6 THR CG2 C 1.126 12.631 4.611 1.00 . A A . 6 THR CG2 1 1
3 992 1 1 6 THR H H 2.296 9.899 5.887 1.00 . A A . 6 THR H 1 1
3 993 1 1 6 THR HA H -0.351 10.510 4.963 1.00 . A A . 6 THR HA 1 1
3 994 1 1 6 THR HB H 1.034 11.362 2.925 1.00 . A A . 6 THR HB 1 1
3 995 1 1 6 THR HG1 H 3.049 10.840 3.069 1.00 . A A . 6 THR HG1 1 1
3 996 1 1 6 THR HG21 H 0.860 12.482 5.647 1.00 . A A . 6 THR HG21 1 1
3 997 1 1 6 THR HG22 H 0.323 13.145 4.103 1.00 . A A . 6 THR HG22 1 1
3 998 1 1 6 THR HG23 H 2.027 13.223 4.551 1.00 . A A . 6 THR HG23 1 1
3 999 1 1 6 THR N N 1.342 9.689 5.811 1.00 . A A . 6 THR N 1 1
3 1000 1 1 6 THR O O 0.496 9.221 2.414 1.00 . A A . 6 THR O 1 1
3 1001 1 1 6 THR OG1 O 2.756 11.044 3.959 1.00 . A A . 6 THR OG1 1 1
3 1002 1 1 7 CYS C C -0.510 5.423 4.063 1.00 . A A . 7 CYS C 1 1
3 1003 1 1 7 CYS CA C -0.249 6.682 3.242 1.00 . A A . 7 CYS CA 1 1
3 1004 1 1 7 CYS CB C 0.916 6.445 2.273 1.00 . A A . 7 CYS CB 1 1
3 1005 1 1 7 CYS H H -0.082 7.719 5.078 1.00 . A A . 7 CYS H 1 1
3 1006 1 1 7 CYS HA H -1.139 6.904 2.668 1.00 . A A . 7 CYS HA 1 1
3 1007 1 1 7 CYS HB2 H 0.710 5.563 1.690 1.00 . A A . 7 CYS HB2 1 1
3 1008 1 1 7 CYS HB3 H 1.000 7.293 1.609 1.00 . A A . 7 CYS HB3 1 1
3 1009 1 1 7 CYS N N 0.015 7.827 4.113 1.00 . A A . 7 CYS N 1 1
3 1010 1 1 7 CYS O O -0.074 4.332 3.699 1.00 . A A . 7 CYS O 1 1
3 1011 1 1 7 CYS SG S 2.537 6.208 3.076 1.00 . A A . 7 CYS SG 1 1
3 1012 1 1 8 SER C C -2.149 3.293 5.226 1.00 . A A . 8 SER C 1 1
3 1013 1 1 8 SER CA C -1.563 4.448 6.035 1.00 . A A . 8 SER CA 1 1
3 1014 1 1 8 SER CB C -2.553 4.880 7.118 1.00 . A A . 8 SER CB 1 1
3 1015 1 1 8 SER H H -1.565 6.470 5.402 1.00 . A A . 8 SER H 1 1
3 1016 1 1 8 SER HA H -0.649 4.116 6.505 1.00 . A A . 8 SER HA 1 1
3 1017 1 1 8 SER HB2 H -2.089 5.618 7.755 1.00 . A A . 8 SER HB2 1 1
3 1018 1 1 8 SER HB3 H -3.429 5.307 6.652 1.00 . A A . 8 SER HB3 1 1
3 1019 1 1 8 SER HG H -3.819 3.949 8.287 1.00 . A A . 8 SER HG 1 1
3 1020 1 1 8 SER N N -1.237 5.578 5.168 1.00 . A A . 8 SER N 1 1
3 1021 1 1 8 SER O O -2.051 2.132 5.620 1.00 . A A . 8 SER O 1 1
3 1022 1 1 8 SER OG O -2.951 3.777 7.914 1.00 . A A . 8 SER OG 1 1
3 1023 1 1 9 ILE C C -2.345 1.524 2.884 1.00 . A A . 9 ILE C 1 1
3 1024 1 1 9 ILE CA C -3.347 2.631 3.209 1.00 . A A . 9 ILE CA 1 1
3 1025 1 1 9 ILE CB C -3.852 3.289 1.904 1.00 . A A . 9 ILE CB 1 1
3 1026 1 1 9 ILE CD1 C -6.282 3.051 2.621 1.00 . A A . 9 ILE CD1 1 1
3 1027 1 1 9 ILE CG1 C -5.190 3.987 2.147 1.00 . A A . 9 ILE CG1 1 1
3 1028 1 1 9 ILE CG2 C -3.982 2.268 0.781 1.00 . A A . 9 ILE CG2 1 1
3 1029 1 1 9 ILE H H -2.791 4.566 3.831 1.00 . A A . 9 ILE H 1 1
3 1030 1 1 9 ILE HA H -4.195 2.197 3.721 1.00 . A A . 9 ILE HA 1 1
3 1031 1 1 9 ILE HB H -3.126 4.026 1.599 1.00 . A A . 9 ILE HB 1 1
3 1032 1 1 9 ILE HD11 H -6.105 2.786 3.654 1.00 . A A . 9 ILE HD11 1 1
3 1033 1 1 9 ILE HD12 H -6.278 2.157 2.014 1.00 . A A . 9 ILE HD12 1 1
3 1034 1 1 9 ILE HD13 H -7.239 3.542 2.535 1.00 . A A . 9 ILE HD13 1 1
3 1035 1 1 9 ILE HG12 H -5.061 4.751 2.899 1.00 . A A . 9 ILE HG12 1 1
3 1036 1 1 9 ILE HG13 H -5.523 4.446 1.227 1.00 . A A . 9 ILE HG13 1 1
3 1037 1 1 9 ILE HG21 H -4.805 2.545 0.139 1.00 . A A . 9 ILE HG21 1 1
3 1038 1 1 9 ILE HG22 H -4.166 1.291 1.202 1.00 . A A . 9 ILE HG22 1 1
3 1039 1 1 9 ILE HG23 H -3.067 2.248 0.208 1.00 . A A . 9 ILE HG23 1 1
3 1040 1 1 9 ILE N N -2.751 3.626 4.088 1.00 . A A . 9 ILE N 1 1
3 1041 1 1 9 ILE O O -1.427 1.717 2.087 1.00 . A A . 9 ILE O 1 1
3 1042 1 1 10 GLY C C -1.404 -1.041 1.813 1.00 . A A . 10 GLY C 1 1
3 1043 1 1 10 GLY CA C -1.638 -0.758 3.286 1.00 . A A . 10 GLY CA 1 1
3 1044 1 1 10 GLY H H -3.277 0.278 4.138 1.00 . A A . 10 GLY H 1 1
3 1045 1 1 10 GLY HA2 H -0.688 -0.548 3.754 1.00 . A A . 10 GLY HA2 1 1
3 1046 1 1 10 GLY HA3 H -2.065 -1.637 3.746 1.00 . A A . 10 GLY HA3 1 1
3 1047 1 1 10 GLY N N -2.530 0.368 3.512 1.00 . A A . 10 GLY N 1 1
3 1048 1 1 10 GLY O O -2.020 -0.416 0.949 1.00 . A A . 10 GLY O 1 1
3 1049 1 1 11 ALA C C -1.310 -3.173 -0.471 1.00 . A A . 11 ALA C 1 1
3 1050 1 1 11 ALA CA C -0.192 -2.345 0.154 1.00 . A A . 11 ALA CA 1 1
3 1051 1 1 11 ALA CB C 1.123 -3.108 0.100 1.00 . A A . 11 ALA CB 1 1
3 1052 1 1 11 ALA H H -0.052 -2.443 2.263 1.00 . A A . 11 ALA H 1 1
3 1053 1 1 11 ALA HA H -0.075 -1.433 -0.413 1.00 . A A . 11 ALA HA 1 1
3 1054 1 1 11 ALA HB1 H 1.837 -2.642 0.763 1.00 . A A . 11 ALA HB1 1 1
3 1055 1 1 11 ALA HB2 H 1.507 -3.092 -0.910 1.00 . A A . 11 ALA HB2 1 1
3 1056 1 1 11 ALA HB3 H 0.959 -4.130 0.408 1.00 . A A . 11 ALA HB3 1 1
3 1057 1 1 11 ALA N N -0.510 -1.982 1.530 1.00 . A A . 11 ALA N 1 1
3 1058 1 1 11 ALA O O -1.568 -4.303 -0.056 1.00 . A A . 11 ALA O 1 1
3 1059 1 1 12 ALA C C -3.309 -2.666 -3.533 1.00 . A A . 12 ALA C 1 1
3 1060 1 1 12 ALA CA C -3.058 -3.285 -2.161 1.00 . A A . 12 ALA CA 1 1
3 1061 1 1 12 ALA CB C -4.324 -3.238 -1.320 1.00 . A A . 12 ALA CB 1 1
3 1062 1 1 12 ALA H H -1.715 -1.700 -1.759 1.00 . A A . 12 ALA H 1 1
3 1063 1 1 12 ALA HA H -2.776 -4.320 -2.290 1.00 . A A . 12 ALA HA 1 1
3 1064 1 1 12 ALA HB1 H -4.384 -4.128 -0.710 1.00 . A A . 12 ALA HB1 1 1
3 1065 1 1 12 ALA HB2 H -5.186 -3.186 -1.968 1.00 . A A . 12 ALA HB2 1 1
3 1066 1 1 12 ALA HB3 H -4.300 -2.366 -0.682 1.00 . A A . 12 ALA HB3 1 1
3 1067 1 1 12 ALA N N -1.969 -2.603 -1.474 1.00 . A A . 12 ALA N 1 1
3 1068 1 1 12 ALA O O -4.228 -1.864 -3.703 1.00 . A A . 12 ALA O 1 1
3 1069 1 1 13 CYS C C -3.816 -3.118 -6.579 1.00 . A A . 13 CYS C 1 1
3 1070 1 1 13 CYS CA C -2.619 -2.514 -5.862 1.00 . A A . 13 CYS CA 1 1
3 1071 1 1 13 CYS CB C -1.368 -2.812 -6.688 1.00 . A A . 13 CYS CB 1 1
3 1072 1 1 13 CYS H H -1.770 -3.679 -4.311 1.00 . A A . 13 CYS H 1 1
3 1073 1 1 13 CYS HA H -2.751 -1.446 -5.795 1.00 . A A . 13 CYS HA 1 1
3 1074 1 1 13 CYS HB2 H -0.865 -3.673 -6.273 1.00 . A A . 13 CYS HB2 1 1
3 1075 1 1 13 CYS HB3 H -1.671 -3.036 -7.702 1.00 . A A . 13 CYS HB3 1 1
3 1076 1 1 13 CYS N N -2.486 -3.039 -4.507 1.00 . A A . 13 CYS N 1 1
3 1077 1 1 13 CYS O O -4.336 -2.536 -7.527 1.00 . A A . 13 CYS O 1 1
3 1078 1 1 13 CYS SG S -0.171 -1.444 -6.770 1.00 . A A . 13 CYS SG 1 1
3 1079 1 1 14 LEU C C -4.939 -5.424 -8.220 1.00 . A A . 14 LEU C 1 1
3 1080 1 1 14 LEU CA C -5.329 -5.002 -6.800 1.00 . A A . 14 LEU CA 1 1
3 1081 1 1 14 LEU CB C -6.580 -4.117 -6.832 1.00 . A A . 14 LEU CB 1 1
3 1082 1 1 14 LEU CD1 C -8.061 -3.280 -4.985 1.00 . A A . 14 LEU CD1 1 1
3 1083 1 1 14 LEU CD2 C -8.874 -5.082 -6.516 1.00 . A A . 14 LEU CD2 1 1
3 1084 1 1 14 LEU CG C -7.661 -4.491 -5.814 1.00 . A A . 14 LEU CG 1 1
3 1085 1 1 14 LEU H H -3.745 -4.744 -5.419 1.00 . A A . 14 LEU H 1 1
3 1086 1 1 14 LEU HA H -5.541 -5.889 -6.222 1.00 . A A . 14 LEU HA 1 1
3 1087 1 1 14 LEU HB2 H -6.280 -3.097 -6.647 1.00 . A A . 14 LEU HB2 1 1
3 1088 1 1 14 LEU HB3 H -7.013 -4.174 -7.818 1.00 . A A . 14 LEU HB3 1 1
3 1089 1 1 14 LEU HD11 H -7.202 -2.639 -4.845 1.00 . A A . 14 LEU HD11 1 1
3 1090 1 1 14 LEU HD12 H -8.426 -3.607 -4.023 1.00 . A A . 14 LEU HD12 1 1
3 1091 1 1 14 LEU HD13 H -8.838 -2.732 -5.498 1.00 . A A . 14 LEU HD13 1 1
3 1092 1 1 14 LEU HD21 H -9.749 -4.949 -5.896 1.00 . A A . 14 LEU HD21 1 1
3 1093 1 1 14 LEU HD22 H -8.713 -6.136 -6.688 1.00 . A A . 14 LEU HD22 1 1
3 1094 1 1 14 LEU HD23 H -9.024 -4.581 -7.461 1.00 . A A . 14 LEU HD23 1 1
3 1095 1 1 14 LEU HG H -7.266 -5.237 -5.143 1.00 . A A . 14 LEU HG 1 1
3 1096 1 1 14 LEU N N -4.220 -4.308 -6.156 1.00 . A A . 14 LEU N 1 1
3 1097 1 1 14 LEU O O -5.746 -6.007 -8.944 1.00 . A A . 14 LEU O 1 1
3 1098 1 1 15 VAL C C -3.096 -7.028 -10.074 1.00 . A A . 15 VAL C 1 1
3 1099 1 1 15 VAL CA C -3.176 -5.513 -9.921 1.00 . A A . 15 VAL CA 1 1
3 1100 1 1 15 VAL CB C -1.781 -4.905 -10.171 1.00 . A A . 15 VAL CB 1 1
3 1101 1 1 15 VAL CG1 C -0.786 -5.403 -9.134 1.00 . A A . 15 VAL CG1 1 1
3 1102 1 1 15 VAL CG2 C -1.300 -5.222 -11.580 1.00 . A A . 15 VAL CG2 1 1
3 1103 1 1 15 VAL H H -3.082 -4.700 -7.978 1.00 . A A . 15 VAL H 1 1
3 1104 1 1 15 VAL HA H -3.853 -5.121 -10.663 1.00 . A A . 15 VAL HA 1 1
3 1105 1 1 15 VAL HB H -1.860 -3.833 -10.074 1.00 . A A . 15 VAL HB 1 1
3 1106 1 1 15 VAL HG11 H -1.086 -5.062 -8.154 1.00 . A A . 15 VAL HG11 1 1
3 1107 1 1 15 VAL HG12 H 0.197 -5.018 -9.364 1.00 . A A . 15 VAL HG12 1 1
3 1108 1 1 15 VAL HG13 H -0.761 -6.483 -9.147 1.00 . A A . 15 VAL HG13 1 1
3 1109 1 1 15 VAL HG21 H -0.558 -4.496 -11.879 1.00 . A A . 15 VAL HG21 1 1
3 1110 1 1 15 VAL HG22 H -2.136 -5.185 -12.263 1.00 . A A . 15 VAL HG22 1 1
3 1111 1 1 15 VAL HG23 H -0.865 -6.210 -11.597 1.00 . A A . 15 VAL HG23 1 1
3 1112 1 1 15 VAL N N -3.685 -5.147 -8.603 1.00 . A A . 15 VAL N 1 1
3 1113 1 1 15 VAL O O -2.758 -7.538 -11.142 1.00 . A A . 15 VAL O 1 1
3 1114 1 1 16 ASP C C -4.786 -9.744 -9.220 1.00 . A A . 16 ASP C 1 1
3 1115 1 1 16 ASP CA C -3.380 -9.189 -8.999 1.00 . A A . 16 ASP CA 1 1
3 1116 1 1 16 ASP CB C -2.805 -9.681 -7.672 1.00 . A A . 16 ASP CB 1 1
3 1117 1 1 16 ASP CG C -1.911 -10.894 -7.838 1.00 . A A . 16 ASP CG 1 1
3 1118 1 1 16 ASP H H -3.667 -7.280 -8.176 1.00 . A A . 16 ASP H 1 1
3 1119 1 1 16 ASP HA H -2.739 -9.512 -9.807 1.00 . A A . 16 ASP HA 1 1
3 1120 1 1 16 ASP HB2 H -2.222 -8.883 -7.225 1.00 . A A . 16 ASP HB2 1 1
3 1121 1 1 16 ASP HB3 H -3.618 -9.940 -7.009 1.00 . A A . 16 ASP HB3 1 1
3 1122 1 1 16 ASP N N -3.410 -7.740 -8.997 1.00 . A A . 16 ASP N 1 1
3 1123 1 1 16 ASP O O -5.099 -10.866 -8.820 1.00 . A A . 16 ASP O 1 1
3 1124 1 1 16 ASP OD1 O -1.426 -11.124 -8.966 1.00 . A A . 16 ASP OD1 1 1
3 1125 1 1 16 ASP OD2 O -1.697 -11.616 -6.841 1.00 . A A . 16 ASP OD2 1 1
3 1126 1 1 17 GLY C C -7.549 -8.563 -11.347 1.00 . A A . 17 GLY C 1 1
3 1127 1 1 17 GLY CA C -6.990 -9.332 -10.161 1.00 . A A . 17 GLY CA 1 1
3 1128 1 1 17 GLY H H -5.308 -8.060 -10.165 1.00 . A A . 17 GLY H 1 1
3 1129 1 1 17 GLY HA2 H -7.012 -10.389 -10.384 1.00 . A A . 17 GLY HA2 1 1
3 1130 1 1 17 GLY HA3 H -7.605 -9.141 -9.296 1.00 . A A . 17 GLY HA3 1 1
3 1131 1 1 17 GLY N N -5.625 -8.938 -9.870 1.00 . A A . 17 GLY N 1 1
3 1132 1 1 17 GLY O O -7.219 -8.870 -12.492 1.00 . A A . 17 GLY O 1 1
3 1133 1 1 18 PRO C C -7.906 -6.161 -13.117 1.00 . A A . 18 PRO C 1 1
3 1134 1 1 18 PRO CA C -8.976 -6.732 -12.184 1.00 . A A . 18 PRO CA 1 1
3 1135 1 1 18 PRO CB C -9.714 -5.600 -11.450 1.00 . A A . 18 PRO CB 1 1
3 1136 1 1 18 PRO CD C -8.841 -7.096 -9.782 1.00 . A A . 18 PRO CD 1 1
3 1137 1 1 18 PRO CG C -9.280 -5.680 -10.022 1.00 . A A . 18 PRO CG 1 1
3 1138 1 1 18 PRO HA H -9.683 -7.305 -12.766 1.00 . A A . 18 PRO HA 1 1
3 1139 1 1 18 PRO HB2 H -9.444 -4.651 -11.889 1.00 . A A . 18 PRO HB2 1 1
3 1140 1 1 18 PRO HB3 H -10.780 -5.750 -11.543 1.00 . A A . 18 PRO HB3 1 1
3 1141 1 1 18 PRO HD2 H -8.027 -7.123 -9.071 1.00 . A A . 18 PRO HD2 1 1
3 1142 1 1 18 PRO HD3 H -9.670 -7.694 -9.432 1.00 . A A . 18 PRO HD3 1 1
3 1143 1 1 18 PRO HG2 H -8.459 -5.002 -9.849 1.00 . A A . 18 PRO HG2 1 1
3 1144 1 1 18 PRO HG3 H -10.109 -5.433 -9.376 1.00 . A A . 18 PRO HG3 1 1
3 1145 1 1 18 PRO N N -8.395 -7.541 -11.108 1.00 . A A . 18 PRO N 1 1
3 1146 1 1 18 PRO O O -8.174 -5.888 -14.286 1.00 . A A . 18 PRO O 1 1
3 1147 1 1 19 ILE C C -5.477 -3.950 -13.341 1.00 . A A . 19 ILE C 1 1
3 1148 1 1 19 ILE CA C -5.546 -5.486 -13.337 1.00 . A A . 19 ILE CA 1 1
3 1149 1 1 19 ILE CB C -5.527 -6.010 -14.783 1.00 . A A . 19 ILE CB 1 1
3 1150 1 1 19 ILE CD1 C -6.894 -8.081 -15.324 1.00 . A A . 19 ILE CD1 1 1
3 1151 1 1 19 ILE CG1 C -5.589 -7.539 -14.792 1.00 . A A . 19 ILE CG1 1 1
3 1152 1 1 19 ILE CG2 C -4.284 -5.526 -15.521 1.00 . A A . 19 ILE CG2 1 1
3 1153 1 1 19 ILE H H -6.557 -6.252 -11.654 1.00 . A A . 19 ILE H 1 1
3 1154 1 1 19 ILE HA H -4.663 -5.860 -12.855 1.00 . A A . 19 ILE HA 1 1
3 1155 1 1 19 ILE HB H -6.388 -5.620 -15.282 1.00 . A A . 19 ILE HB 1 1
3 1156 1 1 19 ILE HD11 H -6.734 -9.066 -15.733 1.00 . A A . 19 ILE HD11 1 1
3 1157 1 1 19 ILE HD12 H -7.267 -7.424 -16.095 1.00 . A A . 19 ILE HD12 1 1
3 1158 1 1 19 ILE HD13 H -7.611 -8.136 -14.520 1.00 . A A . 19 ILE HD13 1 1
3 1159 1 1 19 ILE HG12 H -4.795 -7.923 -15.414 1.00 . A A . 19 ILE HG12 1 1
3 1160 1 1 19 ILE HG13 H -5.462 -7.906 -13.785 1.00 . A A . 19 ILE HG13 1 1
3 1161 1 1 19 ILE HG21 H -4.525 -4.638 -16.086 1.00 . A A . 19 ILE HG21 1 1
3 1162 1 1 19 ILE HG22 H -3.940 -6.298 -16.194 1.00 . A A . 19 ILE HG22 1 1
3 1163 1 1 19 ILE HG23 H -3.506 -5.299 -14.807 1.00 . A A . 19 ILE HG23 1 1
3 1164 1 1 19 ILE N N -6.692 -6.001 -12.584 1.00 . A A . 19 ILE N 1 1
3 1165 1 1 19 ILE O O -5.105 -3.345 -14.347 1.00 . A A . 19 ILE O 1 1
3 1166 1 1 20 PRO C C -4.347 -1.290 -12.142 1.00 . A A . 20 PRO C 1 1
3 1167 1 1 20 PRO CA C -5.777 -1.825 -12.126 1.00 . A A . 20 PRO CA 1 1
3 1168 1 1 20 PRO CB C -6.448 -1.528 -10.785 1.00 . A A . 20 PRO CB 1 1
3 1169 1 1 20 PRO CD C -6.278 -3.904 -10.961 1.00 . A A . 20 PRO CD 1 1
3 1170 1 1 20 PRO CG C -6.245 -2.765 -9.982 1.00 . A A . 20 PRO CG 1 1
3 1171 1 1 20 PRO HA H -6.335 -1.364 -12.923 1.00 . A A . 20 PRO HA 1 1
3 1172 1 1 20 PRO HB2 H -5.976 -0.673 -10.325 1.00 . A A . 20 PRO HB2 1 1
3 1173 1 1 20 PRO HB3 H -7.497 -1.327 -10.941 1.00 . A A . 20 PRO HB3 1 1
3 1174 1 1 20 PRO HD2 H -5.609 -4.689 -10.652 1.00 . A A . 20 PRO HD2 1 1
3 1175 1 1 20 PRO HD3 H -7.283 -4.283 -11.063 1.00 . A A . 20 PRO HD3 1 1
3 1176 1 1 20 PRO HG2 H -5.287 -2.726 -9.485 1.00 . A A . 20 PRO HG2 1 1
3 1177 1 1 20 PRO HG3 H -7.040 -2.867 -9.260 1.00 . A A . 20 PRO HG3 1 1
3 1178 1 1 20 PRO N N -5.823 -3.289 -12.219 1.00 . A A . 20 PRO N 1 1
3 1179 1 1 20 PRO O O -4.107 -0.135 -12.494 1.00 . A A . 20 PRO O 1 1
3 1180 1 1 21 ASP C C -1.634 -0.905 -10.545 1.00 . A A . 21 ASP C 1 1
3 1181 1 1 21 ASP CA C -1.983 -1.786 -11.747 1.00 . A A . 21 ASP CA 1 1
3 1182 1 1 21 ASP CB C -1.595 -1.071 -13.044 1.00 . A A . 21 ASP CB 1 1
3 1183 1 1 21 ASP CG C -0.234 -1.501 -13.559 1.00 . A A . 21 ASP CG 1 1
3 1184 1 1 21 ASP H H -3.664 -3.054 -11.511 1.00 . A A . 21 ASP H 1 1
3 1185 1 1 21 ASP HA H -1.415 -2.702 -11.675 1.00 . A A . 21 ASP HA 1 1
3 1186 1 1 21 ASP HB2 H -2.331 -1.290 -13.803 1.00 . A A . 21 ASP HB2 1 1
3 1187 1 1 21 ASP HB3 H -1.571 -0.005 -12.868 1.00 . A A . 21 ASP HB3 1 1
3 1188 1 1 21 ASP N N -3.401 -2.148 -11.768 1.00 . A A . 21 ASP N 1 1
3 1189 1 1 21 ASP O O -2.010 0.266 -10.495 1.00 . A A . 21 ASP O 1 1
3 1190 1 1 21 ASP OD1 O 0.490 -2.196 -12.816 1.00 . A A . 21 ASP OD1 1 1
3 1191 1 1 21 ASP OD2 O 0.106 -1.143 -14.706 1.00 . A A . 21 ASP OD2 1 1
3 1192 1 1 22 PHE C C -1.451 0.300 -7.937 1.00 . A A . 22 PHE C 1 1
3 1193 1 1 22 PHE CA C -0.456 -0.771 -8.385 1.00 . A A . 22 PHE CA 1 1
3 1194 1 1 22 PHE CB C 0.921 -0.140 -8.616 1.00 . A A . 22 PHE CB 1 1
3 1195 1 1 22 PHE CD1 C 1.333 -0.050 -11.090 1.00 . A A . 22 PHE CD1 1 1
3 1196 1 1 22 PHE CD2 C 0.814 1.981 -9.953 1.00 . A A . 22 PHE CD2 1 1
3 1197 1 1 22 PHE CE1 C 1.429 0.638 -12.284 1.00 . A A . 22 PHE CE1 1 1
3 1198 1 1 22 PHE CE2 C 0.910 2.675 -11.144 1.00 . A A . 22 PHE CE2 1 1
3 1199 1 1 22 PHE CG C 1.025 0.612 -9.913 1.00 . A A . 22 PHE CG 1 1
3 1200 1 1 22 PHE CZ C 1.216 2.003 -12.311 1.00 . A A . 22 PHE CZ 1 1
3 1201 1 1 22 PHE H H -0.619 -2.414 -9.711 1.00 . A A . 22 PHE H 1 1
3 1202 1 1 22 PHE HB2 H 1.134 0.555 -7.817 1.00 . A A . 22 PHE HB2 1 1
3 1203 1 1 22 PHE HB3 H 1.671 -0.917 -8.622 1.00 . A A . 22 PHE HB3 1 1
3 1204 1 1 22 PHE HD1 H 1.498 -1.118 -11.071 1.00 . A A . 22 PHE HD1 1 1
3 1205 1 1 22 PHE HD2 H 0.574 2.506 -9.041 1.00 . A A . 22 PHE HD2 1 1
3 1206 1 1 22 PHE HE1 H 1.670 0.111 -13.195 1.00 . A A . 22 PHE HE1 1 1
3 1207 1 1 22 PHE HE2 H 0.743 3.742 -11.162 1.00 . A A . 22 PHE HE2 1 1
3 1208 1 1 22 PHE HZ H 1.291 2.544 -13.243 1.00 . A A . 22 PHE HZ 1 1
3 1209 1 1 22 PHE N N -0.894 -1.482 -9.592 1.00 . A A . 22 PHE N 1 1
3 1210 1 1 22 PHE O O -1.100 1.476 -7.835 1.00 . A A . 22 PHE O 1 1
3 1211 1 1 23 GLU C C -3.799 0.925 -5.713 1.00 . A A . 23 GLU C 1 1
3 1212 1 1 23 GLU CA C -3.707 0.849 -7.241 1.00 . A A . 23 GLU CA 1 1
3 1213 1 1 23 GLU CB C -5.073 0.508 -7.862 1.00 . A A . 23 GLU CB 1 1
3 1214 1 1 23 GLU CD C -7.124 0.123 -6.430 1.00 . A A . 23 GLU CD 1 1
3 1215 1 1 23 GLU CG C -5.900 -0.501 -7.073 1.00 . A A . 23 GLU CG 1 1
3 1216 1 1 23 GLU H H -2.924 -1.048 -7.770 1.00 . A A . 23 GLU H 1 1
3 1217 1 1 23 GLU HA H -3.399 1.811 -7.604 1.00 . A A . 23 GLU HA 1 1
3 1218 1 1 23 GLU HB2 H -5.648 1.417 -7.949 1.00 . A A . 23 GLU HB2 1 1
3 1219 1 1 23 GLU HB3 H -4.909 0.105 -8.852 1.00 . A A . 23 GLU HB3 1 1
3 1220 1 1 23 GLU HG2 H -6.225 -1.281 -7.743 1.00 . A A . 23 GLU HG2 1 1
3 1221 1 1 23 GLU HG3 H -5.282 -0.929 -6.298 1.00 . A A . 23 GLU HG3 1 1
3 1222 1 1 23 GLU N N -2.691 -0.102 -7.672 1.00 . A A . 23 GLU N 1 1
3 1223 1 1 23 GLU O O -4.889 1.003 -5.148 1.00 . A A . 23 GLU O 1 1
3 1224 1 1 23 GLU OE1 O -7.144 1.362 -6.272 1.00 . A A . 23 GLU OE1 1 1
3 1225 1 1 23 GLU OE2 O -8.061 -0.627 -6.084 1.00 . A A . 23 GLU OE2 1 1
3 1226 1 1 24 ILE C C -3.277 2.262 -3.091 1.00 . A A . 24 ILE C 1 1
3 1227 1 1 24 ILE CA C -2.605 0.987 -3.592 1.00 . A A . 24 ILE CA 1 1
3 1228 1 1 24 ILE CB C -1.156 0.951 -3.062 1.00 . A A . 24 ILE CB 1 1
3 1229 1 1 24 ILE CD1 C 0.929 0.094 -4.239 1.00 . A A . 24 ILE CD1 1 1
3 1230 1 1 24 ILE CG1 C -0.408 -0.259 -3.622 1.00 . A A . 24 ILE CG1 1 1
3 1231 1 1 24 ILE CG2 C -1.146 0.927 -1.539 1.00 . A A . 24 ILE CG2 1 1
3 1232 1 1 24 ILE H H -1.806 0.857 -5.549 1.00 . A A . 24 ILE H 1 1
3 1233 1 1 24 ILE HA H -3.133 0.132 -3.197 1.00 . A A . 24 ILE HA 1 1
3 1234 1 1 24 ILE HB H -0.658 1.853 -3.383 1.00 . A A . 24 ILE HB 1 1
3 1235 1 1 24 ILE HD11 H 1.493 -0.810 -4.416 1.00 . A A . 24 ILE HD11 1 1
3 1236 1 1 24 ILE HD12 H 1.477 0.736 -3.565 1.00 . A A . 24 ILE HD12 1 1
3 1237 1 1 24 ILE HD13 H 0.769 0.609 -5.175 1.00 . A A . 24 ILE HD13 1 1
3 1238 1 1 24 ILE HG12 H -0.228 -0.965 -2.827 1.00 . A A . 24 ILE HG12 1 1
3 1239 1 1 24 ILE HG13 H -1.013 -0.727 -4.384 1.00 . A A . 24 ILE HG13 1 1
3 1240 1 1 24 ILE HG21 H -0.166 0.638 -1.190 1.00 . A A . 24 ILE HG21 1 1
3 1241 1 1 24 ILE HG22 H -1.878 0.214 -1.187 1.00 . A A . 24 ILE HG22 1 1
3 1242 1 1 24 ILE HG23 H -1.389 1.908 -1.162 1.00 . A A . 24 ILE HG23 1 1
3 1243 1 1 24 ILE N N -2.646 0.912 -5.049 1.00 . A A . 24 ILE N 1 1
3 1244 1 1 24 ILE O O -3.881 2.276 -2.018 1.00 . A A . 24 ILE O 1 1
3 1245 1 1 25 ALA C C -3.201 5.102 -2.167 1.00 . A A . 25 ALA C 1 1
3 1246 1 1 25 ALA CA C -3.752 4.612 -3.503 1.00 . A A . 25 ALA CA 1 1
3 1247 1 1 25 ALA CB C -5.267 4.498 -3.442 1.00 . A A . 25 ALA CB 1 1
3 1248 1 1 25 ALA H H -2.664 3.258 -4.711 1.00 . A A . 25 ALA H 1 1
3 1249 1 1 25 ALA HA H -3.498 5.328 -4.270 1.00 . A A . 25 ALA HA 1 1
3 1250 1 1 25 ALA HB1 H -5.549 3.871 -2.609 1.00 . A A . 25 ALA HB1 1 1
3 1251 1 1 25 ALA HB2 H -5.633 4.062 -4.360 1.00 . A A . 25 ALA HB2 1 1
3 1252 1 1 25 ALA HB3 H -5.698 5.480 -3.314 1.00 . A A . 25 ALA HB3 1 1
3 1253 1 1 25 ALA N N -3.162 3.331 -3.871 1.00 . A A . 25 ALA N 1 1
3 1254 1 1 25 ALA O O -3.850 5.873 -1.461 1.00 . A A . 25 ALA O 1 1
3 1255 1 1 26 GLY C C -0.167 4.200 -0.238 1.00 . A A . 26 GLY C 1 1
3 1256 1 1 26 GLY CA C -1.377 5.048 -0.579 1.00 . A A . 26 GLY CA 1 1
3 1257 1 1 26 GLY H H -1.527 4.036 -2.430 1.00 . A A . 26 GLY H 1 1
3 1258 1 1 26 GLY HA2 H -1.070 6.080 -0.657 1.00 . A A . 26 GLY HA2 1 1
3 1259 1 1 26 GLY HA3 H -2.102 4.957 0.216 1.00 . A A . 26 GLY HA3 1 1
3 1260 1 1 26 GLY N N -1.997 4.648 -1.827 1.00 . A A . 26 GLY N 1 1
3 1261 1 1 26 GLY O O -0.156 3.496 0.772 1.00 . A A . 26 GLY O 1 1
3 1262 1 1 27 ALA C C 2.889 4.096 0.278 1.00 . A A . 27 ALA C 1 1
3 1263 1 1 27 ALA CA C 2.082 3.511 -0.869 1.00 . A A . 27 ALA CA 1 1
3 1264 1 1 27 ALA CB C 2.906 3.473 -2.135 1.00 . A A . 27 ALA CB 1 1
3 1265 1 1 27 ALA H H 0.790 4.852 -1.862 1.00 . A A . 27 ALA H 1 1
3 1266 1 1 27 ALA HA H 1.810 2.498 -0.623 1.00 . A A . 27 ALA HA 1 1
3 1267 1 1 27 ALA HB1 H 3.257 2.467 -2.291 1.00 . A A . 27 ALA HB1 1 1
3 1268 1 1 27 ALA HB2 H 3.748 4.140 -2.038 1.00 . A A . 27 ALA HB2 1 1
3 1269 1 1 27 ALA HB3 H 2.296 3.776 -2.970 1.00 . A A . 27 ALA HB3 1 1
3 1270 1 1 27 ALA N N 0.858 4.271 -1.082 1.00 . A A . 27 ALA N 1 1
3 1271 1 1 27 ALA O O 3.990 4.611 0.085 1.00 . A A . 27 ALA O 1 1
3 1272 1 1 28 THR C C 2.488 3.671 3.907 1.00 . A A . 28 THR C 1 1
3 1273 1 1 28 THR CA C 2.924 4.517 2.706 1.00 . A A . 28 THR CA 1 1
3 1274 1 1 28 THR CB C 4.460 4.568 2.601 1.00 . A A . 28 THR CB 1 1
3 1275 1 1 28 THR CG2 C 5.172 4.762 3.924 1.00 . A A . 28 THR CG2 1 1
3 1276 1 1 28 THR H H 1.431 3.588 1.517 1.00 . A A . 28 THR H 1 1
3 1277 1 1 28 THR HB H 4.739 5.389 1.955 1.00 . A A . 28 THR HB 1 1
3 1278 1 1 28 THR HG1 H 4.839 2.646 2.643 1.00 . A A . 28 THR HG1 1 1
3 1279 1 1 28 THR HG21 H 5.861 5.589 3.843 1.00 . A A . 28 THR HG21 1 1
3 1280 1 1 28 THR HG22 H 5.718 3.864 4.174 1.00 . A A . 28 THR HG22 1 1
3 1281 1 1 28 THR HG23 H 4.450 4.970 4.696 1.00 . A A . 28 THR HG23 1 1
3 1282 1 1 28 THR N N 2.310 4.008 1.469 1.00 . A A . 28 THR N 1 1
3 1283 1 1 28 THR O O 2.577 4.108 5.055 1.00 . A A . 28 THR O 1 1
3 1284 1 1 28 THR OG1 O 4.957 3.372 2.026 1.00 . A A . 28 THR OG1 1 1
3 1285 1 1 29 GLY C C 2.706 0.743 5.261 1.00 . A A . 29 GLY C 1 1
3 1286 1 1 29 GLY CA C 1.574 1.584 4.706 1.00 . A A . 29 GLY CA 1 1
3 1287 1 1 29 GLY H H 1.960 2.157 2.707 1.00 . A A . 29 GLY H 1 1
3 1288 1 1 29 GLY HA2 H 1.158 2.184 5.502 1.00 . A A . 29 GLY HA2 1 1
3 1289 1 1 29 GLY HA3 H 0.805 0.926 4.327 1.00 . A A . 29 GLY HA3 1 1
3 1290 1 1 29 GLY N N 2.012 2.460 3.637 1.00 . A A . 29 GLY N 1 1
3 1291 1 1 29 GLY O O 2.619 0.228 6.376 1.00 . A A . 29 GLY O 1 1
3 1292 1 1 30 LEU C C 5.722 0.550 5.975 1.00 . A A . 30 LEU C 1 1
3 1293 1 1 30 LEU CA C 4.930 -0.175 4.890 1.00 . A A . 30 LEU CA 1 1
3 1294 1 1 30 LEU CB C 5.830 -0.455 3.684 1.00 . A A . 30 LEU CB 1 1
3 1295 1 1 30 LEU CD1 C 6.077 -1.145 1.286 1.00 . A A . 30 LEU CD1 1 1
3 1296 1 1 30 LEU CD2 C 4.098 -1.913 2.606 1.00 . A A . 30 LEU CD2 1 1
3 1297 1 1 30 LEU CG C 5.090 -0.781 2.383 1.00 . A A . 30 LEU CG 1 1
3 1298 1 1 30 LEU H H 3.780 1.042 3.602 1.00 . A A . 30 LEU H 1 1
3 1299 1 1 30 LEU HA H 4.573 -1.113 5.287 1.00 . A A . 30 LEU HA 1 1
3 1300 1 1 30 LEU HB2 H 6.449 0.413 3.513 1.00 . A A . 30 LEU HB2 1 1
3 1301 1 1 30 LEU HB3 H 6.470 -1.290 3.926 1.00 . A A . 30 LEU HB3 1 1
3 1302 1 1 30 LEU HD11 H 6.713 -1.949 1.624 1.00 . A A . 30 LEU HD11 1 1
3 1303 1 1 30 LEU HD12 H 6.684 -0.283 1.048 1.00 . A A . 30 LEU HD12 1 1
3 1304 1 1 30 LEU HD13 H 5.538 -1.459 0.405 1.00 . A A . 30 LEU HD13 1 1
3 1305 1 1 30 LEU HD21 H 4.552 -2.672 3.226 1.00 . A A . 30 LEU HD21 1 1
3 1306 1 1 30 LEU HD22 H 3.824 -2.343 1.654 1.00 . A A . 30 LEU HD22 1 1
3 1307 1 1 30 LEU HD23 H 3.216 -1.528 3.095 1.00 . A A . 30 LEU HD23 1 1
3 1308 1 1 30 LEU HG H 4.538 0.090 2.059 1.00 . A A . 30 LEU HG 1 1
3 1309 1 1 30 LEU N N 3.772 0.607 4.479 1.00 . A A . 30 LEU N 1 1
3 1310 1 1 30 LEU O O 6.352 -0.084 6.821 1.00 . A A . 30 LEU O 1 1
3 1311 1 1 31 PHE C C 5.830 2.486 8.328 1.00 . A A . 31 PHE C 1 1
3 1312 1 1 31 PHE CA C 6.405 2.689 6.927 1.00 . A A . 31 PHE CA 1 1
3 1313 1 1 31 PHE CB C 7.898 2.330 6.916 1.00 . A A . 31 PHE CB 1 1
3 1314 1 1 31 PHE CD1 C 9.099 3.625 5.132 1.00 . A A . 31 PHE CD1 1 1
3 1315 1 1 31 PHE CD2 C 8.562 1.341 4.704 1.00 . A A . 31 PHE CD2 1 1
3 1316 1 1 31 PHE CE1 C 9.683 3.724 3.882 1.00 . A A . 31 PHE CE1 1 1
3 1317 1 1 31 PHE CE2 C 9.143 1.435 3.454 1.00 . A A . 31 PHE CE2 1 1
3 1318 1 1 31 PHE CG C 8.533 2.433 5.556 1.00 . A A . 31 PHE CG 1 1
3 1319 1 1 31 PHE CZ C 9.704 2.628 3.043 1.00 . A A . 31 PHE CZ 1 1
3 1320 1 1 31 PHE H H 5.167 2.327 5.245 1.00 . A A . 31 PHE H 1 1
3 1321 1 1 31 PHE HB2 H 8.431 2.991 7.583 1.00 . A A . 31 PHE HB2 1 1
3 1322 1 1 31 PHE HB3 H 8.017 1.313 7.260 1.00 . A A . 31 PHE HB3 1 1
3 1323 1 1 31 PHE HD1 H 9.082 4.482 5.787 1.00 . A A . 31 PHE HD1 1 1
3 1324 1 1 31 PHE HD2 H 8.123 0.407 5.025 1.00 . A A . 31 PHE HD2 1 1
3 1325 1 1 31 PHE HE1 H 10.120 4.659 3.563 1.00 . A A . 31 PHE HE1 1 1
3 1326 1 1 31 PHE HE2 H 9.160 0.575 2.800 1.00 . A A . 31 PHE HE2 1 1
3 1327 1 1 31 PHE HZ H 10.160 2.703 2.067 1.00 . A A . 31 PHE HZ 1 1
3 1328 1 1 31 PHE N N 5.687 1.880 5.944 1.00 . A A . 31 PHE N 1 1
3 1329 1 1 31 PHE O O 6.512 2.713 9.327 1.00 . A A . 31 PHE O 1 1
3 1330 1 1 32 GLY C C 4.470 0.617 10.398 1.00 . A A . 32 GLY C 1 1
3 1331 1 1 32 GLY CA C 3.929 1.836 9.676 1.00 . A A . 32 GLY CA 1 1
3 1332 1 1 32 GLY H H 4.075 1.897 7.565 1.00 . A A . 32 GLY H 1 1
3 1333 1 1 32 GLY HA2 H 4.082 2.705 10.298 1.00 . A A . 32 GLY HA2 1 1
3 1334 1 1 32 GLY HA3 H 2.869 1.704 9.515 1.00 . A A . 32 GLY HA3 1 1
3 1335 1 1 32 GLY N N 4.572 2.059 8.393 1.00 . A A . 32 GLY N 1 1
3 1336 1 1 32 GLY O O 4.923 0.713 11.538 1.00 . A A . 32 GLY O 1 1
3 1337 1 1 33 LEU C C 6.406 -1.699 10.605 1.00 . A A . 33 LEU C 1 1
3 1338 1 1 33 LEU CA C 4.908 -1.777 10.331 1.00 . A A . 33 LEU CA 1 1
3 1339 1 1 33 LEU CB C 4.608 -2.979 9.427 1.00 . A A . 33 LEU CB 1 1
3 1340 1 1 33 LEU CD1 C 5.219 -3.845 7.153 1.00 . A A . 33 LEU CD1 1 1
3 1341 1 1 33 LEU CD2 C 3.182 -2.424 7.448 1.00 . A A . 33 LEU CD2 1 1
3 1342 1 1 33 LEU CG C 4.601 -2.689 7.925 1.00 . A A . 33 LEU CG 1 1
3 1343 1 1 33 LEU H H 4.045 -0.550 8.831 1.00 . A A . 33 LEU H 1 1
3 1344 1 1 33 LEU HA H 4.392 -1.913 11.268 1.00 . A A . 33 LEU HA 1 1
3 1345 1 1 33 LEU HB2 H 5.351 -3.740 9.622 1.00 . A A . 33 LEU HB2 1 1
3 1346 1 1 33 LEU HB3 H 3.639 -3.370 9.699 1.00 . A A . 33 LEU HB3 1 1
3 1347 1 1 33 LEU HD11 H 5.813 -3.458 6.340 1.00 . A A . 33 LEU HD11 1 1
3 1348 1 1 33 LEU HD12 H 4.435 -4.475 6.760 1.00 . A A . 33 LEU HD12 1 1
3 1349 1 1 33 LEU HD13 H 5.846 -4.423 7.815 1.00 . A A . 33 LEU HD13 1 1
3 1350 1 1 33 LEU HD21 H 3.211 -1.913 6.497 1.00 . A A . 33 LEU HD21 1 1
3 1351 1 1 33 LEU HD22 H 2.670 -1.809 8.174 1.00 . A A . 33 LEU HD22 1 1
3 1352 1 1 33 LEU HD23 H 2.659 -3.363 7.338 1.00 . A A . 33 LEU HD23 1 1
3 1353 1 1 33 LEU HG H 5.191 -1.805 7.731 1.00 . A A . 33 LEU HG 1 1
3 1354 1 1 33 LEU N N 4.420 -0.536 9.735 1.00 . A A . 33 LEU N 1 1
3 1355 1 1 33 LEU O O 6.909 -2.322 11.541 1.00 . A A . 33 LEU O 1 1
3 1356 1 1 34 TRP C C 8.928 0.704 10.055 1.00 . A A . 34 TRP C 1 1
3 1357 1 1 34 TRP CA C 8.556 -0.772 9.941 1.00 . A A . 34 TRP CA 1 1
3 1358 1 1 34 TRP CB C 9.293 -1.414 8.761 1.00 . A A . 34 TRP CB 1 1
3 1359 1 1 34 TRP CD1 C 11.169 -2.791 9.834 1.00 . A A . 34 TRP CD1 1 1
3 1360 1 1 34 TRP CD2 C 9.604 -4.016 8.802 1.00 . A A . 34 TRP CD2 1 1
3 1361 1 1 34 TRP CE2 C 10.570 -4.886 9.345 1.00 . A A . 34 TRP CE2 1 1
3 1362 1 1 34 TRP CE3 C 8.522 -4.562 8.106 1.00 . A A . 34 TRP CE3 1 1
3 1363 1 1 34 TRP CG C 10.006 -2.680 9.126 1.00 . A A . 34 TRP CG 1 1
3 1364 1 1 34 TRP CH2 C 9.414 -6.775 8.528 1.00 . A A . 34 TRP CH2 1 1
3 1365 1 1 34 TRP CZ2 C 10.483 -6.269 9.213 1.00 . A A . 34 TRP CZ2 1 1
3 1366 1 1 34 TRP CZ3 C 8.438 -5.935 7.977 1.00 . A A . 34 TRP CZ3 1 1
3 1367 1 1 34 TRP H H 6.658 -0.459 9.057 1.00 . A A . 34 TRP H 1 1
3 1368 1 1 34 TRP HA H 8.847 -1.274 10.852 1.00 . A A . 34 TRP HA 1 1
3 1369 1 1 34 TRP HB2 H 8.580 -1.645 7.984 1.00 . A A . 34 TRP HB2 1 1
3 1370 1 1 34 TRP HB3 H 10.023 -0.718 8.377 1.00 . A A . 34 TRP HB3 1 1
3 1371 1 1 34 TRP HD1 H 11.726 -1.952 10.222 1.00 . A A . 34 TRP HD1 1 1
3 1372 1 1 34 TRP HE1 H 12.307 -4.450 10.438 1.00 . A A . 34 TRP HE1 1 1
3 1373 1 1 34 TRP HE3 H 7.761 -3.930 7.674 1.00 . A A . 34 TRP HE3 1 1
3 1374 1 1 34 TRP HH2 H 9.307 -7.842 8.401 1.00 . A A . 34 TRP HH2 1 1
3 1375 1 1 34 TRP HZ2 H 11.228 -6.930 9.633 1.00 . A A . 34 TRP HZ2 1 1
3 1376 1 1 34 TRP HZ3 H 7.609 -6.375 7.442 1.00 . A A . 34 TRP HZ3 1 1
3 1377 1 1 34 TRP N N 7.115 -0.931 9.784 1.00 . A A . 34 TRP N 1 1
3 1378 1 1 34 TRP NE1 N 11.515 -4.113 9.970 1.00 . A A . 34 TRP NE1 1 1
3 1379 1 1 34 TRP O O 9.448 1.301 9.111 1.00 . A A . 34 TRP O 1 1
3 1380 1 1 35 GLY C C 10.458 2.937 11.573 1.00 . A A . 35 GLY C 1 1
3 1381 1 1 35 GLY CA C 8.969 2.688 11.435 1.00 . A A . 35 GLY CA 1 1
3 1382 1 1 35 GLY H H 8.242 0.763 11.934 1.00 . A A . 35 GLY H 1 1
3 1383 1 1 35 GLY HA2 H 8.594 3.263 10.602 1.00 . A A . 35 GLY HA2 1 1
3 1384 1 1 35 GLY HA3 H 8.475 3.018 12.337 1.00 . A A . 35 GLY HA3 1 1
3 1385 1 1 35 GLY N N 8.658 1.288 11.218 1.00 . A A . 35 GLY N 1 1
3 1386 1 1 35 GLY O O 10.981 3.013 12.684 1.00 . A A . 35 GLY O 1 1
4 1387 1 1 1 ASN C C 8.726 4.113 11.043 1.00 . A A . 1 ASN C 1 1
4 1388 1 1 1 ASN CA C 8.968 2.895 10.154 1.00 . A A . 1 ASN CA 1 1
4 1389 1 1 1 ASN CB C 8.268 1.659 10.736 1.00 . A A . 1 ASN CB 1 1
4 1390 1 1 1 ASN CG C 8.636 1.357 12.186 1.00 . A A . 1 ASN CG 1 1
4 1391 1 1 1 ASN H3 H 10.859 3.036 9.211 1.00 . A A . 1 ASN H3 1 1
4 1392 1 1 1 ASN HA H 8.553 3.100 9.178 1.00 . A A . 1 ASN HA 1 1
4 1393 1 1 1 ASN HB2 H 7.202 1.811 10.690 1.00 . A A . 1 ASN HB2 1 1
4 1394 1 1 1 ASN HB3 H 8.524 0.798 10.135 1.00 . A A . 1 ASN HB3 1 1
4 1395 1 1 1 ASN HD21 H 10.293 2.460 12.073 1.00 . A A . 1 ASN HD21 1 1
4 1396 1 1 1 ASN HD22 H 9.999 1.706 13.594 1.00 . A A . 1 ASN HD22 1 1
4 1397 1 1 1 ASN N N 10.394 2.641 9.977 1.00 . A A . 1 ASN N 1 1
4 1398 1 1 1 ASN ND2 N 9.757 1.897 12.663 1.00 . A A . 1 ASN ND2 1 1
4 1399 1 1 1 ASN O O 8.333 3.986 12.202 1.00 . A A . 1 ASN O 1 1
4 1400 1 1 1 ASN OD1 O 7.912 0.640 12.875 1.00 . A A . 1 ASN OD1 1 1
4 1401 1 1 2 LYS C C 7.287 6.956 11.196 1.00 . A A . 2 LYS C 1 1
4 1402 1 1 2 LYS CA C 8.756 6.539 11.224 1.00 . A A . 2 LYS CA 1 1
4 1403 1 1 2 LYS CB C 9.626 7.654 10.638 1.00 . A A . 2 LYS CB 1 1
4 1404 1 1 2 LYS CD C 11.447 7.597 8.904 1.00 . A A . 2 LYS CD 1 1
4 1405 1 1 2 LYS CE C 10.771 6.702 7.877 1.00 . A A . 2 LYS CE 1 1
4 1406 1 1 2 LYS CG C 11.048 7.219 10.321 1.00 . A A . 2 LYS CG 1 1
4 1407 1 1 2 LYS H H 9.262 5.337 9.556 1.00 . A A . 2 LYS H 1 1
4 1408 1 1 2 LYS HA H 9.049 6.367 12.249 1.00 . A A . 2 LYS HA 1 1
4 1409 1 1 2 LYS HB2 H 9.168 8.009 9.727 1.00 . A A . 2 LYS HB2 1 1
4 1410 1 1 2 LYS HB3 H 9.671 8.468 11.346 1.00 . A A . 2 LYS HB3 1 1
4 1411 1 1 2 LYS HD2 H 11.158 8.621 8.719 1.00 . A A . 2 LYS HD2 1 1
4 1412 1 1 2 LYS HD3 H 12.518 7.500 8.803 1.00 . A A . 2 LYS HD3 1 1
4 1413 1 1 2 LYS HE2 H 11.351 6.720 6.966 1.00 . A A . 2 LYS HE2 1 1
4 1414 1 1 2 LYS HE3 H 10.737 5.694 8.262 1.00 . A A . 2 LYS HE3 1 1
4 1415 1 1 2 LYS HG2 H 11.723 7.699 11.014 1.00 . A A . 2 LYS HG2 1 1
4 1416 1 1 2 LYS HG3 H 11.120 6.146 10.432 1.00 . A A . 2 LYS HG3 1 1
4 1417 1 1 2 LYS HZ1 H 9.115 6.862 6.612 1.00 . A A . 2 LYS HZ1 1 1
4 1418 1 1 2 LYS HZ2 H 9.322 8.188 7.639 1.00 . A A . 2 LYS HZ2 1 1
4 1419 1 1 2 LYS HZ3 H 8.716 6.733 8.250 1.00 . A A . 2 LYS HZ3 1 1
4 1420 1 1 2 LYS N N 8.957 5.298 10.486 1.00 . A A . 2 LYS N 1 1
4 1421 1 1 2 LYS NZ N 9.384 7.153 7.573 1.00 . A A . 2 LYS NZ 1 1
4 1422 1 1 2 LYS O O 6.956 8.076 10.810 1.00 . A A . 2 LYS O 1 1
4 1423 1 1 3 GLY C C 4.292 5.890 10.348 1.00 . A A . 3 GLY C 1 1
4 1424 1 1 3 GLY CA C 4.988 6.339 11.619 1.00 . A A . 3 GLY CA 1 1
4 1425 1 1 3 GLY H H 6.727 5.169 11.904 1.00 . A A . 3 GLY H 1 1
4 1426 1 1 3 GLY HA2 H 4.534 5.837 12.460 1.00 . A A . 3 GLY HA2 1 1
4 1427 1 1 3 GLY HA3 H 4.853 7.405 11.732 1.00 . A A . 3 GLY HA3 1 1
4 1428 1 1 3 GLY N N 6.409 6.046 11.607 1.00 . A A . 3 GLY N 1 1
4 1429 1 1 3 GLY O O 3.275 5.199 10.402 1.00 . A A . 3 GLY O 1 1
4 1430 1 1 4 CYS C C 2.749 6.056 7.908 1.00 . A A . 4 CYS C 1 1
4 1431 1 1 4 CYS CA C 4.273 5.933 7.900 1.00 . A A . 4 CYS CA 1 1
4 1432 1 1 4 CYS CB C 4.685 4.509 7.512 1.00 . A A . 4 CYS CB 1 1
4 1433 1 1 4 CYS H H 5.652 6.840 9.229 1.00 . A A . 4 CYS H 1 1
4 1434 1 1 4 CYS HA H 4.670 6.621 7.170 1.00 . A A . 4 CYS HA 1 1
4 1435 1 1 4 CYS HB2 H 4.863 3.935 8.409 1.00 . A A . 4 CYS HB2 1 1
4 1436 1 1 4 CYS HB3 H 3.885 4.051 6.949 1.00 . A A . 4 CYS HB3 1 1
4 1437 1 1 4 CYS N N 4.843 6.289 9.201 1.00 . A A . 4 CYS N 1 1
4 1438 1 1 4 CYS O O 2.051 5.314 7.219 1.00 . A A . 4 CYS O 1 1
4 1439 1 1 4 CYS SG S 6.197 4.428 6.495 1.00 . A A . 4 CYS SG 1 1
4 1440 1 1 5 ALA C C 0.300 8.172 7.713 1.00 . A A . 5 ALA C 1 1
4 1441 1 1 5 ALA CA C 0.807 7.231 8.804 1.00 . A A . 5 ALA CA 1 1
4 1442 1 1 5 ALA CB C 0.465 7.789 10.177 1.00 . A A . 5 ALA CB 1 1
4 1443 1 1 5 ALA H H 2.856 7.561 9.222 1.00 . A A . 5 ALA H 1 1
4 1444 1 1 5 ALA HA H 0.311 6.277 8.700 1.00 . A A . 5 ALA HA 1 1
4 1445 1 1 5 ALA HB1 H 0.785 7.094 10.939 1.00 . A A . 5 ALA HB1 1 1
4 1446 1 1 5 ALA HB2 H -0.603 7.937 10.249 1.00 . A A . 5 ALA HB2 1 1
4 1447 1 1 5 ALA HB3 H 0.968 8.734 10.317 1.00 . A A . 5 ALA HB3 1 1
4 1448 1 1 5 ALA N N 2.245 7.002 8.698 1.00 . A A . 5 ALA N 1 1
4 1449 1 1 5 ALA O O -0.903 8.411 7.602 1.00 . A A . 5 ALA O 1 1
4 1450 1 1 6 THR C C 0.169 8.882 4.678 1.00 . A A . 6 THR C 1 1
4 1451 1 1 6 THR CA C 0.844 9.622 5.833 1.00 . A A . 6 THR CA 1 1
4 1452 1 1 6 THR CB C 2.079 10.368 5.322 1.00 . A A . 6 THR CB 1 1
4 1453 1 1 6 THR CG2 C 2.952 10.911 6.433 1.00 . A A . 6 THR CG2 1 1
4 1454 1 1 6 THR H H 2.161 8.486 7.042 1.00 . A A . 6 THR H 1 1
4 1455 1 1 6 THR HA H 0.145 10.337 6.237 1.00 . A A . 6 THR HA 1 1
4 1456 1 1 6 THR HB H 1.757 11.204 4.716 1.00 . A A . 6 THR HB 1 1
4 1457 1 1 6 THR HG1 H 3.156 8.757 5.036 1.00 . A A . 6 THR HG1 1 1
4 1458 1 1 6 THR HG21 H 3.340 11.877 6.147 1.00 . A A . 6 THR HG21 1 1
4 1459 1 1 6 THR HG22 H 3.773 10.231 6.609 1.00 . A A . 6 THR HG22 1 1
4 1460 1 1 6 THR HG23 H 2.368 11.011 7.335 1.00 . A A . 6 THR HG23 1 1
4 1461 1 1 6 THR N N 1.216 8.707 6.909 1.00 . A A . 6 THR N 1 1
4 1462 1 1 6 THR O O -0.300 9.503 3.724 1.00 . A A . 6 THR O 1 1
4 1463 1 1 6 THR OG1 O 2.881 9.519 4.521 1.00 . A A . 6 THR OG1 1 1
4 1464 1 1 7 CYS C C -0.968 5.416 4.333 1.00 . A A . 7 CYS C 1 1
4 1465 1 1 7 CYS CA C -0.498 6.738 3.739 1.00 . A A . 7 CYS CA 1 1
4 1466 1 1 7 CYS CB C 0.478 6.488 2.577 1.00 . A A . 7 CYS CB 1 1
4 1467 1 1 7 CYS H H 0.511 7.118 5.553 1.00 . A A . 7 CYS H 1 1
4 1468 1 1 7 CYS HA H -1.360 7.269 3.362 1.00 . A A . 7 CYS HA 1 1
4 1469 1 1 7 CYS HB2 H 0.460 5.441 2.320 1.00 . A A . 7 CYS HB2 1 1
4 1470 1 1 7 CYS HB3 H 0.156 7.065 1.722 1.00 . A A . 7 CYS HB3 1 1
4 1471 1 1 7 CYS N N 0.120 7.559 4.771 1.00 . A A . 7 CYS N 1 1
4 1472 1 1 7 CYS O O -0.458 4.351 3.992 1.00 . A A . 7 CYS O 1 1
4 1473 1 1 7 CYS SG S 2.214 6.936 2.921 1.00 . A A . 7 CYS SG 1 1
4 1474 1 1 8 SER C C -2.846 3.243 4.825 1.00 . A A . 8 SER C 1 1
4 1475 1 1 8 SER CA C -2.494 4.299 5.869 1.00 . A A . 8 SER CA 1 1
4 1476 1 1 8 SER CB C -3.735 4.655 6.691 1.00 . A A . 8 SER CB 1 1
4 1477 1 1 8 SER H H -2.319 6.373 5.456 1.00 . A A . 8 SER H 1 1
4 1478 1 1 8 SER HA H -1.736 3.902 6.527 1.00 . A A . 8 SER HA 1 1
4 1479 1 1 8 SER HB2 H -4.312 5.400 6.163 1.00 . A A . 8 SER HB2 1 1
4 1480 1 1 8 SER HB3 H -4.335 3.768 6.833 1.00 . A A . 8 SER HB3 1 1
4 1481 1 1 8 SER HG H -2.657 5.801 7.858 1.00 . A A . 8 SER HG 1 1
4 1482 1 1 8 SER N N -1.951 5.493 5.225 1.00 . A A . 8 SER N 1 1
4 1483 1 1 8 SER O O -2.844 2.045 5.112 1.00 . A A . 8 SER O 1 1
4 1484 1 1 8 SER OG O -3.375 5.173 7.960 1.00 . A A . 8 SER OG 1 1
4 1485 1 1 9 ILE C C -2.354 1.763 2.320 1.00 . A A . 9 ILE C 1 1
4 1486 1 1 9 ILE CA C -3.458 2.805 2.509 1.00 . A A . 9 ILE CA 1 1
4 1487 1 1 9 ILE CB C -3.668 3.615 1.204 1.00 . A A . 9 ILE CB 1 1
4 1488 1 1 9 ILE CD1 C -5.726 4.703 2.231 1.00 . A A . 9 ILE CD1 1 1
4 1489 1 1 9 ILE CG1 C -5.144 3.976 1.038 1.00 . A A . 9 ILE CG1 1 1
4 1490 1 1 9 ILE CG2 C -3.166 2.860 -0.020 1.00 . A A . 9 ILE CG2 1 1
4 1491 1 1 9 ILE H H -3.099 4.663 3.442 1.00 . A A . 9 ILE H 1 1
4 1492 1 1 9 ILE HA H -4.383 2.300 2.752 1.00 . A A . 9 ILE HA 1 1
4 1493 1 1 9 ILE HB H -3.096 4.527 1.285 1.00 . A A . 9 ILE HB 1 1
4 1494 1 1 9 ILE HD11 H -6.434 5.444 1.891 1.00 . A A . 9 ILE HD11 1 1
4 1495 1 1 9 ILE HD12 H -4.931 5.189 2.779 1.00 . A A . 9 ILE HD12 1 1
4 1496 1 1 9 ILE HD13 H -6.226 3.995 2.875 1.00 . A A . 9 ILE HD13 1 1
4 1497 1 1 9 ILE HG12 H -5.256 4.616 0.176 1.00 . A A . 9 ILE HG12 1 1
4 1498 1 1 9 ILE HG13 H -5.715 3.073 0.888 1.00 . A A . 9 ILE HG13 1 1
4 1499 1 1 9 ILE HG21 H -3.644 3.253 -0.903 1.00 . A A . 9 ILE HG21 1 1
4 1500 1 1 9 ILE HG22 H -3.398 1.811 0.081 1.00 . A A . 9 ILE HG22 1 1
4 1501 1 1 9 ILE HG23 H -2.097 2.988 -0.104 1.00 . A A . 9 ILE HG23 1 1
4 1502 1 1 9 ILE N N -3.127 3.699 3.608 1.00 . A A . 9 ILE N 1 1
4 1503 1 1 9 ILE O O -2.561 0.572 2.553 1.00 . A A . 9 ILE O 1 1
4 1504 1 1 10 GLY C C -0.378 0.130 0.851 1.00 . A A . 10 GLY C 1 1
4 1505 1 1 10 GLY CA C -0.047 1.339 1.706 1.00 . A A . 10 GLY CA 1 1
4 1506 1 1 10 GLY H H -1.073 3.189 1.749 1.00 . A A . 10 GLY H 1 1
4 1507 1 1 10 GLY HA2 H 0.747 1.891 1.228 1.00 . A A . 10 GLY HA2 1 1
4 1508 1 1 10 GLY HA3 H 0.300 0.996 2.670 1.00 . A A . 10 GLY HA3 1 1
4 1509 1 1 10 GLY N N -1.178 2.228 1.909 1.00 . A A . 10 GLY N 1 1
4 1510 1 1 10 GLY O O -1.115 0.234 -0.129 1.00 . A A . 10 GLY O 1 1
4 1511 1 1 11 ALA C C -1.531 -2.519 0.265 1.00 . A A . 11 ALA C 1 1
4 1512 1 1 11 ALA CA C -0.045 -2.261 0.494 1.00 . A A . 11 ALA CA 1 1
4 1513 1 1 11 ALA CB C 0.585 -3.427 1.242 1.00 . A A . 11 ALA CB 1 1
4 1514 1 1 11 ALA H H 0.757 -1.031 2.016 1.00 . A A . 11 ALA H 1 1
4 1515 1 1 11 ALA HA H 0.445 -2.174 -0.464 1.00 . A A . 11 ALA HA 1 1
4 1516 1 1 11 ALA HB1 H -0.087 -3.763 2.017 1.00 . A A . 11 ALA HB1 1 1
4 1517 1 1 11 ALA HB2 H 1.517 -3.108 1.687 1.00 . A A . 11 ALA HB2 1 1
4 1518 1 1 11 ALA HB3 H 0.774 -4.237 0.553 1.00 . A A . 11 ALA HB3 1 1
4 1519 1 1 11 ALA N N 0.177 -1.019 1.226 1.00 . A A . 11 ALA N 1 1
4 1520 1 1 11 ALA O O -2.260 -2.878 1.189 1.00 . A A . 11 ALA O 1 1
4 1521 1 1 12 ALA C C -3.561 -2.571 -2.842 1.00 . A A . 12 ALA C 1 1
4 1522 1 1 12 ALA CA C -3.368 -2.541 -1.328 1.00 . A A . 12 ALA CA 1 1
4 1523 1 1 12 ALA CB C -4.230 -1.454 -0.709 1.00 . A A . 12 ALA CB 1 1
4 1524 1 1 12 ALA H H -1.343 -2.043 -1.665 1.00 . A A . 12 ALA H 1 1
4 1525 1 1 12 ALA HA H -3.678 -3.491 -0.918 1.00 . A A . 12 ALA HA 1 1
4 1526 1 1 12 ALA HB1 H -4.604 -1.791 0.247 1.00 . A A . 12 ALA HB1 1 1
4 1527 1 1 12 ALA HB2 H -5.061 -1.236 -1.364 1.00 . A A . 12 ALA HB2 1 1
4 1528 1 1 12 ALA HB3 H -3.636 -0.563 -0.569 1.00 . A A . 12 ALA HB3 1 1
4 1529 1 1 12 ALA N N -1.972 -2.331 -0.975 1.00 . A A . 12 ALA N 1 1
4 1530 1 1 12 ALA O O -4.628 -2.219 -3.344 1.00 . A A . 12 ALA O 1 1
4 1531 1 1 13 CYS C C -3.344 -4.323 -5.462 1.00 . A A . 13 CYS C 1 1
4 1532 1 1 13 CYS CA C -2.601 -3.068 -5.025 1.00 . A A . 13 CYS CA 1 1
4 1533 1 1 13 CYS CB C -1.196 -3.057 -5.639 1.00 . A A . 13 CYS CB 1 1
4 1534 1 1 13 CYS H H -1.703 -3.266 -3.116 1.00 . A A . 13 CYS H 1 1
4 1535 1 1 13 CYS HA H -3.143 -2.203 -5.367 1.00 . A A . 13 CYS HA 1 1
4 1536 1 1 13 CYS HB2 H -0.772 -2.075 -5.527 1.00 . A A . 13 CYS HB2 1 1
4 1537 1 1 13 CYS HB3 H -0.579 -3.777 -5.111 1.00 . A A . 13 CYS HB3 1 1
4 1538 1 1 13 CYS N N -2.528 -2.994 -3.568 1.00 . A A . 13 CYS N 1 1
4 1539 1 1 13 CYS O O -3.971 -4.348 -6.519 1.00 . A A . 13 CYS O 1 1
4 1540 1 1 13 CYS SG S -1.136 -3.479 -7.415 1.00 . A A . 13 CYS SG 1 1
4 1541 1 1 14 LEU C C -3.229 -7.358 -6.106 1.00 . A A . 14 LEU C 1 1
4 1542 1 1 14 LEU CA C -3.900 -6.639 -4.933 1.00 . A A . 14 LEU CA 1 1
4 1543 1 1 14 LEU CB C -5.395 -6.444 -5.210 1.00 . A A . 14 LEU CB 1 1
4 1544 1 1 14 LEU CD1 C -7.773 -6.556 -4.423 1.00 . A A . 14 LEU CD1 1 1
4 1545 1 1 14 LEU CD2 C -6.046 -8.038 -3.387 1.00 . A A . 14 LEU CD2 1 1
4 1546 1 1 14 LEU CG C -6.315 -6.675 -4.010 1.00 . A A . 14 LEU CG 1 1
4 1547 1 1 14 LEU H H -2.727 -5.278 -3.821 1.00 . A A . 14 LEU H 1 1
4 1548 1 1 14 LEU HA H -3.794 -7.258 -4.054 1.00 . A A . 14 LEU HA 1 1
4 1549 1 1 14 LEU HB2 H -5.548 -5.435 -5.563 1.00 . A A . 14 LEU HB2 1 1
4 1550 1 1 14 LEU HB3 H -5.686 -7.129 -5.993 1.00 . A A . 14 LEU HB3 1 1
4 1551 1 1 14 LEU HD11 H -8.333 -6.079 -3.632 1.00 . A A . 14 LEU HD11 1 1
4 1552 1 1 14 LEU HD12 H -8.177 -7.540 -4.606 1.00 . A A . 14 LEU HD12 1 1
4 1553 1 1 14 LEU HD13 H -7.845 -5.964 -5.323 1.00 . A A . 14 LEU HD13 1 1
4 1554 1 1 14 LEU HD21 H -5.876 -8.764 -4.168 1.00 . A A . 14 LEU HD21 1 1
4 1555 1 1 14 LEU HD22 H -6.899 -8.338 -2.796 1.00 . A A . 14 LEU HD22 1 1
4 1556 1 1 14 LEU HD23 H -5.174 -7.979 -2.754 1.00 . A A . 14 LEU HD23 1 1
4 1557 1 1 14 LEU HG H -6.117 -5.920 -3.262 1.00 . A A . 14 LEU HG 1 1
4 1558 1 1 14 LEU N N -3.253 -5.365 -4.643 1.00 . A A . 14 LEU N 1 1
4 1559 1 1 14 LEU O O -3.665 -8.437 -6.507 1.00 . A A . 14 LEU O 1 1
4 1560 1 1 15 VAL C C -0.760 -8.699 -7.271 1.00 . A A . 15 VAL C 1 1
4 1561 1 1 15 VAL CA C -1.418 -7.405 -7.739 1.00 . A A . 15 VAL CA 1 1
4 1562 1 1 15 VAL CB C -0.332 -6.477 -8.319 1.00 . A A . 15 VAL CB 1 1
4 1563 1 1 15 VAL CG1 C 0.650 -6.055 -7.235 1.00 . A A . 15 VAL CG1 1 1
4 1564 1 1 15 VAL CG2 C 0.401 -7.158 -9.467 1.00 . A A . 15 VAL CG2 1 1
4 1565 1 1 15 VAL H H -1.823 -5.932 -6.272 1.00 . A A . 15 VAL H 1 1
4 1566 1 1 15 VAL HA H -2.125 -7.633 -8.522 1.00 . A A . 15 VAL HA 1 1
4 1567 1 1 15 VAL HB H -0.812 -5.593 -8.706 1.00 . A A . 15 VAL HB 1 1
4 1568 1 1 15 VAL HG11 H 0.108 -5.619 -6.408 1.00 . A A . 15 VAL HG11 1 1
4 1569 1 1 15 VAL HG12 H 1.339 -5.326 -7.637 1.00 . A A . 15 VAL HG12 1 1
4 1570 1 1 15 VAL HG13 H 1.199 -6.918 -6.891 1.00 . A A . 15 VAL HG13 1 1
4 1571 1 1 15 VAL HG21 H 0.856 -6.409 -10.099 1.00 . A A . 15 VAL HG21 1 1
4 1572 1 1 15 VAL HG22 H -0.301 -7.740 -10.047 1.00 . A A . 15 VAL HG22 1 1
4 1573 1 1 15 VAL HG23 H 1.167 -7.808 -9.070 1.00 . A A . 15 VAL HG23 1 1
4 1574 1 1 15 VAL N N -2.148 -6.778 -6.639 1.00 . A A . 15 VAL N 1 1
4 1575 1 1 15 VAL O O -0.203 -9.451 -8.070 1.00 . A A . 15 VAL O 1 1
4 1576 1 1 16 ASP C C -1.323 -11.192 -5.150 1.00 . A A . 16 ASP C 1 1
4 1577 1 1 16 ASP CA C -0.246 -10.134 -5.377 1.00 . A A . 16 ASP CA 1 1
4 1578 1 1 16 ASP CB C 0.430 -9.758 -4.059 1.00 . A A . 16 ASP CB 1 1
4 1579 1 1 16 ASP CG C 1.807 -10.377 -3.917 1.00 . A A . 16 ASP CG 1 1
4 1580 1 1 16 ASP H H -1.278 -8.306 -5.382 1.00 . A A . 16 ASP H 1 1
4 1581 1 1 16 ASP HA H 0.494 -10.521 -6.060 1.00 . A A . 16 ASP HA 1 1
4 1582 1 1 16 ASP HB2 H 0.533 -8.679 -4.011 1.00 . A A . 16 ASP HB2 1 1
4 1583 1 1 16 ASP HB3 H -0.184 -10.093 -3.236 1.00 . A A . 16 ASP HB3 1 1
4 1584 1 1 16 ASP N N -0.828 -8.945 -5.967 1.00 . A A . 16 ASP N 1 1
4 1585 1 1 16 ASP O O -1.249 -11.983 -4.209 1.00 . A A . 16 ASP O 1 1
4 1586 1 1 16 ASP OD1 O 2.728 -9.950 -4.645 1.00 . A A . 16 ASP OD1 1 1
4 1587 1 1 16 ASP OD2 O 1.965 -11.290 -3.080 1.00 . A A . 16 ASP OD2 1 1
4 1588 1 1 17 GLY C C -4.316 -12.112 -7.156 1.00 . A A . 17 GLY C 1 1
4 1589 1 1 17 GLY CA C -3.415 -12.146 -5.931 1.00 . A A . 17 GLY CA 1 1
4 1590 1 1 17 GLY H H -2.322 -10.535 -6.754 1.00 . A A . 17 GLY H 1 1
4 1591 1 1 17 GLY HA2 H -3.002 -13.139 -5.827 1.00 . A A . 17 GLY HA2 1 1
4 1592 1 1 17 GLY HA3 H -4.004 -11.917 -5.055 1.00 . A A . 17 GLY HA3 1 1
4 1593 1 1 17 GLY N N -2.326 -11.192 -6.028 1.00 . A A . 17 GLY N 1 1
4 1594 1 1 17 GLY O O -4.026 -12.766 -8.158 1.00 . A A . 17 GLY O 1 1
4 1595 1 1 18 PRO C C -5.748 -10.528 -9.439 1.00 . A A . 18 PRO C 1 1
4 1596 1 1 18 PRO CA C -6.362 -11.240 -8.235 1.00 . A A . 18 PRO CA 1 1
4 1597 1 1 18 PRO CB C -7.521 -10.419 -7.664 1.00 . A A . 18 PRO CB 1 1
4 1598 1 1 18 PRO CD C -5.850 -10.534 -5.956 1.00 . A A . 18 PRO CD 1 1
4 1599 1 1 18 PRO CG C -6.929 -9.658 -6.529 1.00 . A A . 18 PRO CG 1 1
4 1600 1 1 18 PRO HA H -6.723 -12.212 -8.542 1.00 . A A . 18 PRO HA 1 1
4 1601 1 1 18 PRO HB2 H -7.905 -9.757 -8.426 1.00 . A A . 18 PRO HB2 1 1
4 1602 1 1 18 PRO HB3 H -8.304 -11.082 -7.327 1.00 . A A . 18 PRO HB3 1 1
4 1603 1 1 18 PRO HD2 H -5.033 -9.933 -5.585 1.00 . A A . 18 PRO HD2 1 1
4 1604 1 1 18 PRO HD3 H -6.249 -11.157 -5.169 1.00 . A A . 18 PRO HD3 1 1
4 1605 1 1 18 PRO HG2 H -6.507 -8.731 -6.888 1.00 . A A . 18 PRO HG2 1 1
4 1606 1 1 18 PRO HG3 H -7.686 -9.461 -5.783 1.00 . A A . 18 PRO HG3 1 1
4 1607 1 1 18 PRO N N -5.425 -11.348 -7.109 1.00 . A A . 18 PRO N 1 1
4 1608 1 1 18 PRO O O -5.991 -10.909 -10.583 1.00 . A A . 18 PRO O 1 1
4 1609 1 1 19 ILE C C -5.125 -7.575 -10.738 1.00 . A A . 19 ILE C 1 1
4 1610 1 1 19 ILE CA C -4.261 -8.717 -10.192 1.00 . A A . 19 ILE CA 1 1
4 1611 1 1 19 ILE CB C -3.786 -9.597 -11.361 1.00 . A A . 19 ILE CB 1 1
4 1612 1 1 19 ILE CD1 C -1.608 -10.308 -10.251 1.00 . A A . 19 ILE CD1 1 1
4 1613 1 1 19 ILE CG1 C -2.926 -10.753 -10.846 1.00 . A A . 19 ILE CG1 1 1
4 1614 1 1 19 ILE CG2 C -3.017 -8.767 -12.383 1.00 . A A . 19 ILE CG2 1 1
4 1615 1 1 19 ILE H H -4.793 -9.269 -8.228 1.00 . A A . 19 ILE H 1 1
4 1616 1 1 19 ILE HA H -3.388 -8.288 -9.739 1.00 . A A . 19 ILE HA 1 1
4 1617 1 1 19 ILE HB H -4.656 -9.993 -11.840 1.00 . A A . 19 ILE HB 1 1
4 1618 1 1 19 ILE HD11 H -0.889 -10.156 -11.042 1.00 . A A . 19 ILE HD11 1 1
4 1619 1 1 19 ILE HD12 H -1.243 -11.067 -9.575 1.00 . A A . 19 ILE HD12 1 1
4 1620 1 1 19 ILE HD13 H -1.749 -9.383 -9.712 1.00 . A A . 19 ILE HD13 1 1
4 1621 1 1 19 ILE HG12 H -3.470 -11.286 -10.083 1.00 . A A . 19 ILE HG12 1 1
4 1622 1 1 19 ILE HG13 H -2.711 -11.425 -11.665 1.00 . A A . 19 ILE HG13 1 1
4 1623 1 1 19 ILE HG21 H -3.666 -8.525 -13.211 1.00 . A A . 19 ILE HG21 1 1
4 1624 1 1 19 ILE HG22 H -2.169 -9.330 -12.741 1.00 . A A . 19 ILE HG22 1 1
4 1625 1 1 19 ILE HG23 H -2.673 -7.854 -11.919 1.00 . A A . 19 ILE HG23 1 1
4 1626 1 1 19 ILE N N -4.944 -9.500 -9.161 1.00 . A A . 19 ILE N 1 1
4 1627 1 1 19 ILE O O -5.398 -7.514 -11.938 1.00 . A A . 19 ILE O 1 1
4 1628 1 1 20 PRO C C -5.499 -4.264 -10.540 1.00 . A A . 20 PRO C 1 1
4 1629 1 1 20 PRO CA C -6.358 -5.494 -10.274 1.00 . A A . 20 PRO CA 1 1
4 1630 1 1 20 PRO CB C -7.226 -5.278 -9.044 1.00 . A A . 20 PRO CB 1 1
4 1631 1 1 20 PRO CD C -5.283 -6.594 -8.427 1.00 . A A . 20 PRO CD 1 1
4 1632 1 1 20 PRO CG C -6.345 -5.650 -7.894 1.00 . A A . 20 PRO CG 1 1
4 1633 1 1 20 PRO HA H -6.975 -5.704 -11.130 1.00 . A A . 20 PRO HA 1 1
4 1634 1 1 20 PRO HB2 H -7.532 -4.244 -8.992 1.00 . A A . 20 PRO HB2 1 1
4 1635 1 1 20 PRO HB3 H -8.095 -5.916 -9.096 1.00 . A A . 20 PRO HB3 1 1
4 1636 1 1 20 PRO HD2 H -4.295 -6.200 -8.232 1.00 . A A . 20 PRO HD2 1 1
4 1637 1 1 20 PRO HD3 H -5.393 -7.569 -7.985 1.00 . A A . 20 PRO HD3 1 1
4 1638 1 1 20 PRO HG2 H -5.883 -4.762 -7.489 1.00 . A A . 20 PRO HG2 1 1
4 1639 1 1 20 PRO HG3 H -6.932 -6.143 -7.134 1.00 . A A . 20 PRO HG3 1 1
4 1640 1 1 20 PRO N N -5.552 -6.637 -9.873 1.00 . A A . 20 PRO N 1 1
4 1641 1 1 20 PRO O O -5.949 -3.131 -10.369 1.00 . A A . 20 PRO O 1 1
4 1642 1 1 21 ASP C C -3.060 -2.622 -9.936 1.00 . A A . 21 ASP C 1 1
4 1643 1 1 21 ASP CA C -3.323 -3.406 -11.215 1.00 . A A . 21 ASP CA 1 1
4 1644 1 1 21 ASP CB C -3.884 -2.482 -12.298 1.00 . A A . 21 ASP CB 1 1
4 1645 1 1 21 ASP CG C -2.806 -1.657 -12.973 1.00 . A A . 21 ASP CG 1 1
4 1646 1 1 21 ASP H H -3.947 -5.421 -11.052 1.00 . A A . 21 ASP H 1 1
4 1647 1 1 21 ASP HA H -2.395 -3.836 -11.560 1.00 . A A . 21 ASP HA 1 1
4 1648 1 1 21 ASP HB2 H -4.377 -3.079 -13.050 1.00 . A A . 21 ASP HB2 1 1
4 1649 1 1 21 ASP HB3 H -4.602 -1.809 -11.852 1.00 . A A . 21 ASP HB3 1 1
4 1650 1 1 21 ASP N N -4.251 -4.496 -10.945 1.00 . A A . 21 ASP N 1 1
4 1651 1 1 21 ASP O O -3.983 -2.040 -9.370 1.00 . A A . 21 ASP O 1 1
4 1652 1 1 21 ASP OD1 O -2.061 -2.219 -13.803 1.00 . A A . 21 ASP OD1 1 1
4 1653 1 1 21 ASP OD2 O -2.707 -0.449 -12.671 1.00 . A A . 21 ASP OD2 1 1
4 1654 1 1 22 PHE C C -2.317 -0.773 -7.904 1.00 . A A . 22 PHE C 1 1
4 1655 1 1 22 PHE CA C -1.386 -1.933 -8.250 1.00 . A A . 22 PHE CA 1 1
4 1656 1 1 22 PHE CB C 0.058 -1.434 -8.372 1.00 . A A . 22 PHE CB 1 1
4 1657 1 1 22 PHE CD1 C 0.119 -0.721 -10.776 1.00 . A A . 22 PHE CD1 1 1
4 1658 1 1 22 PHE CD2 C 0.523 0.924 -9.097 1.00 . A A . 22 PHE CD2 1 1
4 1659 1 1 22 PHE CE1 C 0.281 0.236 -11.759 1.00 . A A . 22 PHE CE1 1 1
4 1660 1 1 22 PHE CE2 C 0.686 1.887 -10.077 1.00 . A A . 22 PHE CE2 1 1
4 1661 1 1 22 PHE CG C 0.238 -0.389 -9.436 1.00 . A A . 22 PHE CG 1 1
4 1662 1 1 22 PHE CZ C 0.564 1.543 -11.409 1.00 . A A . 22 PHE CZ 1 1
4 1663 1 1 22 PHE H H -1.124 -3.128 -9.992 1.00 . A A . 22 PHE H 1 1
4 1664 1 1 22 PHE HB2 H 0.364 -1.004 -7.429 1.00 . A A . 22 PHE HB2 1 1
4 1665 1 1 22 PHE HB3 H 0.708 -2.264 -8.610 1.00 . A A . 22 PHE HB3 1 1
4 1666 1 1 22 PHE HD1 H -0.103 -1.741 -11.051 1.00 . A A . 22 PHE HD1 1 1
4 1667 1 1 22 PHE HD2 H 0.619 1.194 -8.057 1.00 . A A . 22 PHE HD2 1 1
4 1668 1 1 22 PHE HE1 H 0.185 -0.036 -12.800 1.00 . A A . 22 PHE HE1 1 1
4 1669 1 1 22 PHE HE2 H 0.906 2.907 -9.800 1.00 . A A . 22 PHE HE2 1 1
4 1670 1 1 22 PHE HZ H 0.690 2.293 -12.175 1.00 . A A . 22 PHE HZ 1 1
4 1671 1 1 22 PHE N N -1.800 -2.629 -9.485 1.00 . A A . 22 PHE N 1 1
4 1672 1 1 22 PHE O O -2.019 0.389 -8.179 1.00 . A A . 22 PHE O 1 1
4 1673 1 1 23 GLU C C -4.168 0.404 -5.515 1.00 . A A . 23 GLU C 1 1
4 1674 1 1 23 GLU CA C -4.444 -0.124 -6.922 1.00 . A A . 23 GLU CA 1 1
4 1675 1 1 23 GLU CB C -5.844 -0.741 -7.006 1.00 . A A . 23 GLU CB 1 1
4 1676 1 1 23 GLU CD C -7.116 -1.390 -4.917 1.00 . A A . 23 GLU CD 1 1
4 1677 1 1 23 GLU CG C -6.101 -1.817 -5.962 1.00 . A A . 23 GLU CG 1 1
4 1678 1 1 23 GLU H H -3.625 -2.058 -7.125 1.00 . A A . 23 GLU H 1 1
4 1679 1 1 23 GLU HA H -4.378 0.697 -7.619 1.00 . A A . 23 GLU HA 1 1
4 1680 1 1 23 GLU HB2 H -6.579 0.039 -6.879 1.00 . A A . 23 GLU HB2 1 1
4 1681 1 1 23 GLU HB3 H -5.970 -1.188 -7.986 1.00 . A A . 23 GLU HB3 1 1
4 1682 1 1 23 GLU HG2 H -6.469 -2.701 -6.458 1.00 . A A . 23 GLU HG2 1 1
4 1683 1 1 23 GLU HG3 H -5.170 -2.046 -5.465 1.00 . A A . 23 GLU HG3 1 1
4 1684 1 1 23 GLU N N -3.450 -1.112 -7.306 1.00 . A A . 23 GLU N 1 1
4 1685 1 1 23 GLU O O -5.029 0.347 -4.638 1.00 . A A . 23 GLU O 1 1
4 1686 1 1 23 GLU OE1 O -7.956 -0.521 -5.227 1.00 . A A . 23 GLU OE1 1 1
4 1687 1 1 23 GLU OE2 O -7.069 -1.928 -3.792 1.00 . A A . 23 GLU OE2 1 1
4 1688 1 1 24 ILE C C -2.889 2.924 -3.880 1.00 . A A . 24 ILE C 1 1
4 1689 1 1 24 ILE CA C -2.551 1.442 -4.011 1.00 . A A . 24 ILE CA 1 1
4 1690 1 1 24 ILE CB C -1.037 1.256 -3.775 1.00 . A A . 24 ILE CB 1 1
4 1691 1 1 24 ILE CD1 C 0.694 -0.502 -4.385 1.00 . A A . 24 ILE CD1 1 1
4 1692 1 1 24 ILE CG1 C -0.675 -0.227 -3.805 1.00 . A A . 24 ILE CG1 1 1
4 1693 1 1 24 ILE CG2 C -0.612 1.881 -2.451 1.00 . A A . 24 ILE CG2 1 1
4 1694 1 1 24 ILE H H -2.311 0.921 -6.048 1.00 . A A . 24 ILE H 1 1
4 1695 1 1 24 ILE HA H -3.082 0.894 -3.246 1.00 . A A . 24 ILE HA 1 1
4 1696 1 1 24 ILE HB H -0.509 1.762 -4.568 1.00 . A A . 24 ILE HB 1 1
4 1697 1 1 24 ILE HD11 H 0.693 -0.269 -5.440 1.00 . A A . 24 ILE HD11 1 1
4 1698 1 1 24 ILE HD12 H 0.942 -1.544 -4.246 1.00 . A A . 24 ILE HD12 1 1
4 1699 1 1 24 ILE HD13 H 1.428 0.112 -3.882 1.00 . A A . 24 ILE HD13 1 1
4 1700 1 1 24 ILE HG12 H -0.692 -0.615 -2.798 1.00 . A A . 24 ILE HG12 1 1
4 1701 1 1 24 ILE HG13 H -1.404 -0.755 -4.402 1.00 . A A . 24 ILE HG13 1 1
4 1702 1 1 24 ILE HG21 H 0.030 2.727 -2.643 1.00 . A A . 24 ILE HG21 1 1
4 1703 1 1 24 ILE HG22 H -0.077 1.150 -1.862 1.00 . A A . 24 ILE HG22 1 1
4 1704 1 1 24 ILE HG23 H -1.487 2.209 -1.909 1.00 . A A . 24 ILE HG23 1 1
4 1705 1 1 24 ILE N N -2.955 0.909 -5.309 1.00 . A A . 24 ILE N 1 1
4 1706 1 1 24 ILE O O -3.776 3.305 -3.117 1.00 . A A . 24 ILE O 1 1
4 1707 1 1 25 ALA C C -1.950 5.749 -3.205 1.00 . A A . 25 ALA C 1 1
4 1708 1 1 25 ALA CA C -2.365 5.201 -4.566 1.00 . A A . 25 ALA CA 1 1
4 1709 1 1 25 ALA CB C -3.819 5.547 -4.861 1.00 . A A . 25 ALA CB 1 1
4 1710 1 1 25 ALA H H -1.458 3.397 -5.196 1.00 . A A . 25 ALA H 1 1
4 1711 1 1 25 ALA HA H -1.749 5.653 -5.330 1.00 . A A . 25 ALA HA 1 1
4 1712 1 1 25 ALA HB1 H -4.418 5.362 -3.981 1.00 . A A . 25 ALA HB1 1 1
4 1713 1 1 25 ALA HB2 H -4.177 4.935 -5.675 1.00 . A A . 25 ALA HB2 1 1
4 1714 1 1 25 ALA HB3 H -3.893 6.590 -5.134 1.00 . A A . 25 ALA HB3 1 1
4 1715 1 1 25 ALA N N -2.161 3.759 -4.617 1.00 . A A . 25 ALA N 1 1
4 1716 1 1 25 ALA O O -2.623 6.608 -2.634 1.00 . A A . 25 ALA O 1 1
4 1717 1 1 26 GLY C C 0.401 4.568 -0.661 1.00 . A A . 26 GLY C 1 1
4 1718 1 1 26 GLY CA C -0.333 5.674 -1.399 1.00 . A A . 26 GLY CA 1 1
4 1719 1 1 26 GLY H H -0.344 4.555 -3.196 1.00 . A A . 26 GLY H 1 1
4 1720 1 1 26 GLY HA2 H 0.342 6.502 -1.548 1.00 . A A . 26 GLY HA2 1 1
4 1721 1 1 26 GLY HA3 H -1.165 6.004 -0.796 1.00 . A A . 26 GLY HA3 1 1
4 1722 1 1 26 GLY N N -0.834 5.238 -2.692 1.00 . A A . 26 GLY N 1 1
4 1723 1 1 26 GLY O O -0.139 3.969 0.268 1.00 . A A . 26 GLY O 1 1
4 1724 1 1 27 ALA C C 2.946 3.662 0.933 1.00 . A A . 27 ALA C 1 1
4 1725 1 1 27 ALA CA C 2.445 3.252 -0.454 1.00 . A A . 27 ALA CA 1 1
4 1726 1 1 27 ALA CB C 3.613 2.893 -1.353 1.00 . A A . 27 ALA CB 1 1
4 1727 1 1 27 ALA H H 2.010 4.807 -1.825 1.00 . A A . 27 ALA H 1 1
4 1728 1 1 27 ALA HA H 1.830 2.372 -0.356 1.00 . A A . 27 ALA HA 1 1
4 1729 1 1 27 ALA HB1 H 3.588 3.508 -2.240 1.00 . A A . 27 ALA HB1 1 1
4 1730 1 1 27 ALA HB2 H 3.536 1.854 -1.631 1.00 . A A . 27 ALA HB2 1 1
4 1731 1 1 27 ALA HB3 H 4.541 3.057 -0.826 1.00 . A A . 27 ALA HB3 1 1
4 1732 1 1 27 ALA N N 1.635 4.296 -1.077 1.00 . A A . 27 ALA N 1 1
4 1733 1 1 27 ALA O O 3.592 2.872 1.622 1.00 . A A . 27 ALA O 1 1
4 1734 1 1 28 THR C C 2.892 4.370 3.750 1.00 . A A . 28 THR C 1 1
4 1735 1 1 28 THR CA C 3.077 5.414 2.642 1.00 . A A . 28 THR CA 1 1
4 1736 1 1 28 THR CB C 4.531 5.900 2.582 1.00 . A A . 28 THR CB 1 1
4 1737 1 1 28 THR CG2 C 5.058 6.438 3.899 1.00 . A A . 28 THR CG2 1 1
4 1738 1 1 28 THR H H 2.139 5.484 0.743 1.00 . A A . 28 THR H 1 1
4 1739 1 1 28 THR HB H 4.604 6.693 1.850 1.00 . A A . 28 THR HB 1 1
4 1740 1 1 28 THR HG1 H 5.219 4.073 2.719 1.00 . A A . 28 THR HG1 1 1
4 1741 1 1 28 THR HG21 H 4.260 6.453 4.628 1.00 . A A . 28 THR HG21 1 1
4 1742 1 1 28 THR HG22 H 5.432 7.440 3.755 1.00 . A A . 28 THR HG22 1 1
4 1743 1 1 28 THR HG23 H 5.856 5.803 4.253 1.00 . A A . 28 THR HG23 1 1
4 1744 1 1 28 THR N N 2.651 4.898 1.337 1.00 . A A . 28 THR N 1 1
4 1745 1 1 28 THR O O 3.675 4.306 4.698 1.00 . A A . 28 THR O 1 1
4 1746 1 1 28 THR OG1 O 5.390 4.849 2.181 1.00 . A A . 28 THR OG1 1 1
4 1747 1 1 29 GLY C C 2.720 1.582 4.812 1.00 . A A . 29 GLY C 1 1
4 1748 1 1 29 GLY CA C 1.566 2.545 4.619 1.00 . A A . 29 GLY CA 1 1
4 1749 1 1 29 GLY H H 1.252 3.665 2.850 1.00 . A A . 29 GLY H 1 1
4 1750 1 1 29 GLY HA2 H 1.355 3.028 5.561 1.00 . A A . 29 GLY HA2 1 1
4 1751 1 1 29 GLY HA3 H 0.694 1.987 4.312 1.00 . A A . 29 GLY HA3 1 1
4 1752 1 1 29 GLY N N 1.846 3.563 3.623 1.00 . A A . 29 GLY N 1 1
4 1753 1 1 29 GLY O O 2.919 1.053 5.906 1.00 . A A . 29 GLY O 1 1
4 1754 1 1 30 LEU C C 5.613 0.877 4.886 1.00 . A A . 30 LEU C 1 1
4 1755 1 1 30 LEU CA C 4.619 0.446 3.807 1.00 . A A . 30 LEU CA 1 1
4 1756 1 1 30 LEU CB C 5.320 0.387 2.448 1.00 . A A . 30 LEU CB 1 1
4 1757 1 1 30 LEU CD1 C 5.392 -0.453 0.090 1.00 . A A . 30 LEU CD1 1 1
4 1758 1 1 30 LEU CD2 C 4.036 -1.671 1.802 1.00 . A A . 30 LEU CD2 1 1
4 1759 1 1 30 LEU CG C 4.533 -0.310 1.337 1.00 . A A . 30 LEU CG 1 1
4 1760 1 1 30 LEU H H 3.271 1.804 2.904 1.00 . A A . 30 LEU H 1 1
4 1761 1 1 30 LEU HA H 4.248 -0.537 4.051 1.00 . A A . 30 LEU HA 1 1
4 1762 1 1 30 LEU HB2 H 5.528 1.399 2.133 1.00 . A A . 30 LEU HB2 1 1
4 1763 1 1 30 LEU HB3 H 6.258 -0.132 2.574 1.00 . A A . 30 LEU HB3 1 1
4 1764 1 1 30 LEU HD11 H 6.187 0.276 0.115 1.00 . A A . 30 LEU HD11 1 1
4 1765 1 1 30 LEU HD12 H 4.782 -0.290 -0.787 1.00 . A A . 30 LEU HD12 1 1
4 1766 1 1 30 LEU HD13 H 5.814 -1.447 0.057 1.00 . A A . 30 LEU HD13 1 1
4 1767 1 1 30 LEU HD21 H 3.823 -2.289 0.943 1.00 . A A . 30 LEU HD21 1 1
4 1768 1 1 30 LEU HD22 H 3.135 -1.546 2.387 1.00 . A A . 30 LEU HD22 1 1
4 1769 1 1 30 LEU HD23 H 4.795 -2.144 2.407 1.00 . A A . 30 LEU HD23 1 1
4 1770 1 1 30 LEU HG H 3.673 0.293 1.082 1.00 . A A . 30 LEU HG 1 1
4 1771 1 1 30 LEU N N 3.480 1.352 3.749 1.00 . A A . 30 LEU N 1 1
4 1772 1 1 30 LEU O O 6.407 0.069 5.366 1.00 . A A . 30 LEU O 1 1
4 1773 1 1 31 PHE C C 6.385 1.864 7.563 1.00 . A A . 31 PHE C 1 1
4 1774 1 1 31 PHE CA C 6.465 2.688 6.279 1.00 . A A . 31 PHE CA 1 1
4 1775 1 1 31 PHE CB C 7.909 2.703 5.761 1.00 . A A . 31 PHE CB 1 1
4 1776 1 1 31 PHE CD1 C 7.938 2.172 3.307 1.00 . A A . 31 PHE CD1 1 1
4 1777 1 1 31 PHE CD2 C 8.245 4.440 3.978 1.00 . A A . 31 PHE CD2 1 1
4 1778 1 1 31 PHE CE1 C 8.051 2.545 1.982 1.00 . A A . 31 PHE CE1 1 1
4 1779 1 1 31 PHE CE2 C 8.360 4.820 2.655 1.00 . A A . 31 PHE CE2 1 1
4 1780 1 1 31 PHE CG C 8.032 3.114 4.320 1.00 . A A . 31 PHE CG 1 1
4 1781 1 1 31 PHE CZ C 8.264 3.871 1.654 1.00 . A A . 31 PHE CZ 1 1
4 1782 1 1 31 PHE H H 4.913 2.752 4.839 1.00 . A A . 31 PHE H 1 1
4 1783 1 1 31 PHE HB2 H 8.496 3.389 6.353 1.00 . A A . 31 PHE HB2 1 1
4 1784 1 1 31 PHE HB3 H 8.324 1.712 5.859 1.00 . A A . 31 PHE HB3 1 1
4 1785 1 1 31 PHE HD1 H 7.771 1.136 3.561 1.00 . A A . 31 PHE HD1 1 1
4 1786 1 1 31 PHE HD2 H 8.321 5.182 4.759 1.00 . A A . 31 PHE HD2 1 1
4 1787 1 1 31 PHE HE1 H 7.976 1.801 1.201 1.00 . A A . 31 PHE HE1 1 1
4 1788 1 1 31 PHE HE2 H 8.527 5.856 2.401 1.00 . A A . 31 PHE HE2 1 1
4 1789 1 1 31 PHE HZ H 8.354 4.165 0.619 1.00 . A A . 31 PHE HZ 1 1
4 1790 1 1 31 PHE N N 5.565 2.154 5.259 1.00 . A A . 31 PHE N 1 1
4 1791 1 1 31 PHE O O 7.407 1.518 8.154 1.00 . A A . 31 PHE O 1 1
4 1792 1 1 32 GLY C C 5.557 -0.622 9.095 1.00 . A A . 32 GLY C 1 1
4 1793 1 1 32 GLY CA C 4.978 0.777 9.196 1.00 . A A . 32 GLY CA 1 1
4 1794 1 1 32 GLY H H 4.388 1.858 7.474 1.00 . A A . 32 GLY H 1 1
4 1795 1 1 32 GLY HA2 H 5.453 1.292 10.017 1.00 . A A . 32 GLY HA2 1 1
4 1796 1 1 32 GLY HA3 H 3.920 0.702 9.399 1.00 . A A . 32 GLY HA3 1 1
4 1797 1 1 32 GLY N N 5.166 1.554 7.987 1.00 . A A . 32 GLY N 1 1
4 1798 1 1 32 GLY O O 6.139 -1.129 10.055 1.00 . A A . 32 GLY O 1 1
4 1799 1 1 33 LEU C C 7.274 -2.624 7.087 1.00 . A A . 33 LEU C 1 1
4 1800 1 1 33 LEU CA C 5.884 -2.609 7.728 1.00 . A A . 33 LEU CA 1 1
4 1801 1 1 33 LEU CB C 4.903 -3.398 6.860 1.00 . A A . 33 LEU CB 1 1
4 1802 1 1 33 LEU CD1 C 2.593 -4.300 6.488 1.00 . A A . 33 LEU CD1 1 1
4 1803 1 1 33 LEU CD2 C 3.432 -3.933 8.816 1.00 . A A . 33 LEU CD2 1 1
4 1804 1 1 33 LEU CG C 3.465 -3.431 7.380 1.00 . A A . 33 LEU CG 1 1
4 1805 1 1 33 LEU H H 4.905 -0.802 7.214 1.00 . A A . 33 LEU H 1 1
4 1806 1 1 33 LEU HA H 5.948 -3.086 8.694 1.00 . A A . 33 LEU HA 1 1
4 1807 1 1 33 LEU HB2 H 4.899 -2.962 5.871 1.00 . A A . 33 LEU HB2 1 1
4 1808 1 1 33 LEU HB3 H 5.259 -4.415 6.786 1.00 . A A . 33 LEU HB3 1 1
4 1809 1 1 33 LEU HD11 H 2.738 -5.340 6.744 1.00 . A A . 33 LEU HD11 1 1
4 1810 1 1 33 LEU HD12 H 2.866 -4.143 5.455 1.00 . A A . 33 LEU HD12 1 1
4 1811 1 1 33 LEU HD13 H 1.556 -4.036 6.631 1.00 . A A . 33 LEU HD13 1 1
4 1812 1 1 33 LEU HD21 H 4.293 -4.558 8.999 1.00 . A A . 33 LEU HD21 1 1
4 1813 1 1 33 LEU HD22 H 2.530 -4.508 8.976 1.00 . A A . 33 LEU HD22 1 1
4 1814 1 1 33 LEU HD23 H 3.447 -3.092 9.492 1.00 . A A . 33 LEU HD23 1 1
4 1815 1 1 33 LEU HG H 3.062 -2.429 7.367 1.00 . A A . 33 LEU HG 1 1
4 1816 1 1 33 LEU N N 5.386 -1.253 7.939 1.00 . A A . 33 LEU N 1 1
4 1817 1 1 33 LEU O O 7.800 -3.690 6.774 1.00 . A A . 33 LEU O 1 1
4 1818 1 1 34 TRP C C 10.122 -0.459 7.091 1.00 . A A . 34 TRP C 1 1
4 1819 1 1 34 TRP CA C 9.196 -1.369 6.288 1.00 . A A . 34 TRP CA 1 1
4 1820 1 1 34 TRP CB C 9.100 -0.871 4.844 1.00 . A A . 34 TRP CB 1 1
4 1821 1 1 34 TRP CD1 C 11.037 -0.318 3.259 1.00 . A A . 34 TRP CD1 1 1
4 1822 1 1 34 TRP CD2 C 10.958 -2.461 3.901 1.00 . A A . 34 TRP CD2 1 1
4 1823 1 1 34 TRP CE2 C 12.059 -2.291 3.041 1.00 . A A . 34 TRP CE2 1 1
4 1824 1 1 34 TRP CE3 C 10.708 -3.731 4.431 1.00 . A A . 34 TRP CE3 1 1
4 1825 1 1 34 TRP CG C 10.317 -1.186 4.028 1.00 . A A . 34 TRP CG 1 1
4 1826 1 1 34 TRP CH2 C 12.640 -4.572 3.236 1.00 . A A . 34 TRP CH2 1 1
4 1827 1 1 34 TRP CZ2 C 12.908 -3.341 2.701 1.00 . A A . 34 TRP CZ2 1 1
4 1828 1 1 34 TRP CZ3 C 11.551 -4.773 4.092 1.00 . A A . 34 TRP CZ3 1 1
4 1829 1 1 34 TRP H H 7.412 -0.624 7.159 1.00 . A A . 34 TRP H 1 1
4 1830 1 1 34 TRP HA H 9.614 -2.364 6.284 1.00 . A A . 34 TRP HA 1 1
4 1831 1 1 34 TRP HB2 H 8.248 -1.333 4.367 1.00 . A A . 34 TRP HB2 1 1
4 1832 1 1 34 TRP HB3 H 8.968 0.200 4.848 1.00 . A A . 34 TRP HB3 1 1
4 1833 1 1 34 TRP HD1 H 10.804 0.731 3.145 1.00 . A A . 34 TRP HD1 1 1
4 1834 1 1 34 TRP HE1 H 12.747 -0.567 2.065 1.00 . A A . 34 TRP HE1 1 1
4 1835 1 1 34 TRP HE3 H 9.872 -3.905 5.093 1.00 . A A . 34 TRP HE3 1 1
4 1836 1 1 34 TRP HH2 H 13.273 -5.415 2.998 1.00 . A A . 34 TRP HH2 1 1
4 1837 1 1 34 TRP HZ2 H 13.752 -3.204 2.042 1.00 . A A . 34 TRP HZ2 1 1
4 1838 1 1 34 TRP HZ3 H 11.373 -5.759 4.492 1.00 . A A . 34 TRP HZ3 1 1
4 1839 1 1 34 TRP N N 7.869 -1.448 6.893 1.00 . A A . 34 TRP N 1 1
4 1840 1 1 34 TRP NE1 N 12.087 -0.974 2.663 1.00 . A A . 34 TRP NE1 1 1
4 1841 1 1 34 TRP O O 10.970 0.232 6.526 1.00 . A A . 34 TRP O 1 1
4 1842 1 1 35 GLY C C 10.669 1.832 8.958 1.00 . A A . 35 GLY C 1 1
4 1843 1 1 35 GLY CA C 10.795 0.352 9.266 1.00 . A A . 35 GLY CA 1 1
4 1844 1 1 35 GLY H H 9.273 -1.046 8.805 1.00 . A A . 35 GLY H 1 1
4 1845 1 1 35 GLY HA2 H 10.512 0.184 10.294 1.00 . A A . 35 GLY HA2 1 1
4 1846 1 1 35 GLY HA3 H 11.827 0.057 9.135 1.00 . A A . 35 GLY HA3 1 1
4 1847 1 1 35 GLY N N 9.961 -0.471 8.410 1.00 . A A . 35 GLY N 1 1
4 1848 1 1 35 GLY O O 10.294 2.213 7.849 1.00 . A A . 35 GLY O 1 1
5 1849 1 1 1 ASN C C 9.872 5.985 10.250 1.00 . A A . 1 ASN C 1 1
5 1850 1 1 1 ASN CA C 10.223 4.553 9.860 1.00 . A A . 1 ASN CA 1 1
5 1851 1 1 1 ASN CB C 8.976 3.671 9.944 1.00 . A A . 1 ASN CB 1 1
5 1852 1 1 1 ASN CG C 8.390 3.625 11.342 1.00 . A A . 1 ASN CG 1 1
5 1853 1 1 1 ASN H3 H 12.199 4.329 10.588 1.00 . A A . 1 ASN H3 1 1
5 1854 1 1 1 ASN HA H 10.589 4.548 8.844 1.00 . A A . 1 ASN HA 1 1
5 1855 1 1 1 ASN HB2 H 8.224 4.057 9.272 1.00 . A A . 1 ASN HB2 1 1
5 1856 1 1 1 ASN HB3 H 9.233 2.665 9.649 1.00 . A A . 1 ASN HB3 1 1
5 1857 1 1 1 ASN HD21 H 8.677 1.659 11.428 1.00 . A A . 1 ASN HD21 1 1
5 1858 1 1 1 ASN HD22 H 7.966 2.376 12.829 1.00 . A A . 1 ASN HD22 1 1
5 1859 1 1 1 ASN N N 11.277 4.024 10.719 1.00 . A A . 1 ASN N 1 1
5 1860 1 1 1 ASN ND2 N 8.340 2.433 11.925 1.00 . A A . 1 ASN ND2 1 1
5 1861 1 1 1 ASN O O 9.762 6.308 11.432 1.00 . A A . 1 ASN O 1 1
5 1862 1 1 1 ASN OD1 O 7.986 4.649 11.892 1.00 . A A . 1 ASN OD1 1 1
5 1863 1 1 2 LYS C C 7.845 8.408 9.705 1.00 . A A . 2 LYS C 1 1
5 1864 1 1 2 LYS CA C 9.348 8.237 9.485 1.00 . A A . 2 LYS CA 1 1
5 1865 1 1 2 LYS CB C 9.805 9.104 8.310 1.00 . A A . 2 LYS CB 1 1
5 1866 1 1 2 LYS CD C 9.504 9.748 5.900 1.00 . A A . 2 LYS CD 1 1
5 1867 1 1 2 LYS CE C 8.488 9.765 4.771 1.00 . A A . 2 LYS CE 1 1
5 1868 1 1 2 LYS CG C 9.098 8.784 7.003 1.00 . A A . 2 LYS CG 1 1
5 1869 1 1 2 LYS H H 9.791 6.523 8.325 1.00 . A A . 2 LYS H 1 1
5 1870 1 1 2 LYS HA H 9.866 8.557 10.377 1.00 . A A . 2 LYS HA 1 1
5 1871 1 1 2 LYS HB2 H 9.621 10.141 8.550 1.00 . A A . 2 LYS HB2 1 1
5 1872 1 1 2 LYS HB3 H 10.866 8.961 8.164 1.00 . A A . 2 LYS HB3 1 1
5 1873 1 1 2 LYS HD2 H 9.583 10.742 6.315 1.00 . A A . 2 LYS HD2 1 1
5 1874 1 1 2 LYS HD3 H 10.463 9.444 5.506 1.00 . A A . 2 LYS HD3 1 1
5 1875 1 1 2 LYS HE2 H 8.961 10.155 3.883 1.00 . A A . 2 LYS HE2 1 1
5 1876 1 1 2 LYS HE3 H 8.158 8.753 4.586 1.00 . A A . 2 LYS HE3 1 1
5 1877 1 1 2 LYS HG2 H 9.355 7.779 6.703 1.00 . A A . 2 LYS HG2 1 1
5 1878 1 1 2 LYS HG3 H 8.031 8.855 7.156 1.00 . A A . 2 LYS HG3 1 1
5 1879 1 1 2 LYS HZ1 H 7.561 11.316 5.817 1.00 . A A . 2 LYS HZ1 1 1
5 1880 1 1 2 LYS HZ2 H 6.536 10.016 5.472 1.00 . A A . 2 LYS HZ2 1 1
5 1881 1 1 2 LYS HZ3 H 6.969 11.100 4.247 1.00 . A A . 2 LYS HZ3 1 1
5 1882 1 1 2 LYS N N 9.693 6.839 9.247 1.00 . A A . 2 LYS N 1 1
5 1883 1 1 2 LYS NZ N 7.306 10.608 5.099 1.00 . A A . 2 LYS NZ 1 1
5 1884 1 1 2 LYS O O 7.241 9.354 9.199 1.00 . A A . 2 LYS O 1 1
5 1885 1 1 3 GLY C C 4.992 6.826 9.695 1.00 . A A . 3 GLY C 1 1
5 1886 1 1 3 GLY CA C 5.822 7.567 10.725 1.00 . A A . 3 GLY CA 1 1
5 1887 1 1 3 GLY H H 7.771 6.760 10.839 1.00 . A A . 3 GLY H 1 1
5 1888 1 1 3 GLY HA2 H 5.627 7.145 11.699 1.00 . A A . 3 GLY HA2 1 1
5 1889 1 1 3 GLY HA3 H 5.525 8.606 10.730 1.00 . A A . 3 GLY HA3 1 1
5 1890 1 1 3 GLY N N 7.246 7.491 10.459 1.00 . A A . 3 GLY N 1 1
5 1891 1 1 3 GLY O O 4.079 6.079 10.047 1.00 . A A . 3 GLY O 1 1
5 1892 1 1 4 CYS C C 3.063 6.471 7.545 1.00 . A A . 4 CYS C 1 1
5 1893 1 1 4 CYS CA C 4.575 6.390 7.325 1.00 . A A . 4 CYS CA 1 1
5 1894 1 1 4 CYS CB C 5.008 4.926 7.189 1.00 . A A . 4 CYS CB 1 1
5 1895 1 1 4 CYS H H 6.039 7.648 8.201 1.00 . A A . 4 CYS H 1 1
5 1896 1 1 4 CYS HA H 4.820 6.912 6.411 1.00 . A A . 4 CYS HA 1 1
5 1897 1 1 4 CYS HB2 H 5.302 4.555 8.160 1.00 . A A . 4 CYS HB2 1 1
5 1898 1 1 4 CYS HB3 H 4.173 4.344 6.826 1.00 . A A . 4 CYS HB3 1 1
5 1899 1 1 4 CYS N N 5.304 7.037 8.417 1.00 . A A . 4 CYS N 1 1
5 1900 1 1 4 CYS O O 2.311 5.624 7.064 1.00 . A A . 4 CYS O 1 1
5 1901 1 1 4 CYS SG S 6.409 4.663 6.050 1.00 . A A . 4 CYS SG 1 1
5 1902 1 1 5 ALA C C 0.514 8.471 7.448 1.00 . A A . 5 ALA C 1 1
5 1903 1 1 5 ALA CA C 1.211 7.691 8.561 1.00 . A A . 5 ALA CA 1 1
5 1904 1 1 5 ALA CB C 1.037 8.405 9.893 1.00 . A A . 5 ALA CB 1 1
5 1905 1 1 5 ALA H H 3.276 8.139 8.630 1.00 . A A . 5 ALA H 1 1
5 1906 1 1 5 ALA HA H 0.752 6.716 8.642 1.00 . A A . 5 ALA HA 1 1
5 1907 1 1 5 ALA HB1 H 1.019 7.678 10.692 1.00 . A A . 5 ALA HB1 1 1
5 1908 1 1 5 ALA HB2 H 0.109 8.956 9.887 1.00 . A A . 5 ALA HB2 1 1
5 1909 1 1 5 ALA HB3 H 1.860 9.087 10.046 1.00 . A A . 5 ALA HB3 1 1
5 1910 1 1 5 ALA N N 2.629 7.495 8.276 1.00 . A A . 5 ALA N 1 1
5 1911 1 1 5 ALA O O -0.706 8.632 7.463 1.00 . A A . 5 ALA O 1 1
5 1912 1 1 6 THR C C 0.084 8.824 4.331 1.00 . A A . 6 THR C 1 1
5 1913 1 1 6 THR CA C 0.744 9.729 5.373 1.00 . A A . 6 THR CA 1 1
5 1914 1 1 6 THR CB C 1.845 10.561 4.716 1.00 . A A . 6 THR CB 1 1
5 1915 1 1 6 THR CG2 C 2.713 11.301 5.712 1.00 . A A . 6 THR CG2 1 1
5 1916 1 1 6 THR H H 2.259 8.807 6.525 1.00 . A A . 6 THR H 1 1
5 1917 1 1 6 THR HA H -0.004 10.398 5.774 1.00 . A A . 6 THR HA 1 1
5 1918 1 1 6 THR HB H 1.389 11.294 4.066 1.00 . A A . 6 THR HB 1 1
5 1919 1 1 6 THR HG1 H 2.922 8.951 4.426 1.00 . A A . 6 THR HG1 1 1
5 1920 1 1 6 THR HG21 H 3.520 10.659 6.033 1.00 . A A . 6 THR HG21 1 1
5 1921 1 1 6 THR HG22 H 2.117 11.586 6.566 1.00 . A A . 6 THR HG22 1 1
5 1922 1 1 6 THR HG23 H 3.121 12.187 5.247 1.00 . A A . 6 THR HG23 1 1
5 1923 1 1 6 THR N N 1.294 8.961 6.485 1.00 . A A . 6 THR N 1 1
5 1924 1 1 6 THR O O -0.431 9.305 3.323 1.00 . A A . 6 THR O 1 1
5 1925 1 1 6 THR OG1 O 2.695 9.741 3.932 1.00 . A A . 6 THR OG1 1 1
5 1926 1 1 7 CYS C C -0.898 5.277 4.376 1.00 . A A . 7 CYS C 1 1
5 1927 1 1 7 CYS CA C -0.499 6.559 3.649 1.00 . A A . 7 CYS CA 1 1
5 1928 1 1 7 CYS CB C 0.467 6.241 2.497 1.00 . A A . 7 CYS CB 1 1
5 1929 1 1 7 CYS H H 0.525 7.183 5.392 1.00 . A A . 7 CYS H 1 1
5 1930 1 1 7 CYS HA H -1.391 7.011 3.242 1.00 . A A . 7 CYS HA 1 1
5 1931 1 1 7 CYS HB2 H 0.413 5.188 2.272 1.00 . A A . 7 CYS HB2 1 1
5 1932 1 1 7 CYS HB3 H 0.163 6.802 1.624 1.00 . A A . 7 CYS HB3 1 1
5 1933 1 1 7 CYS N N 0.100 7.515 4.575 1.00 . A A . 7 CYS N 1 1
5 1934 1 1 7 CYS O O -0.578 4.173 3.938 1.00 . A A . 7 CYS O 1 1
5 1935 1 1 7 CYS SG S 2.218 6.643 2.829 1.00 . A A . 7 CYS SG 1 1
5 1936 1 1 8 SER C C -2.783 3.261 5.406 1.00 . A A . 8 SER C 1 1
5 1937 1 1 8 SER CA C -2.070 4.292 6.278 1.00 . A A . 8 SER CA 1 1
5 1938 1 1 8 SER CB C -3.012 4.764 7.385 1.00 . A A . 8 SER CB 1 1
5 1939 1 1 8 SER H H -1.844 6.339 5.781 1.00 . A A . 8 SER H 1 1
5 1940 1 1 8 SER HA H -1.204 3.830 6.728 1.00 . A A . 8 SER HA 1 1
5 1941 1 1 8 SER HB2 H -2.601 5.646 7.854 1.00 . A A . 8 SER HB2 1 1
5 1942 1 1 8 SER HB3 H -3.974 4.999 6.956 1.00 . A A . 8 SER HB3 1 1
5 1943 1 1 8 SER HG H -3.463 2.944 7.952 1.00 . A A . 8 SER HG 1 1
5 1944 1 1 8 SER N N -1.613 5.433 5.487 1.00 . A A . 8 SER N 1 1
5 1945 1 1 8 SER O O -2.877 2.088 5.768 1.00 . A A . 8 SER O 1 1
5 1946 1 1 8 SER OG O -3.183 3.761 8.372 1.00 . A A . 8 SER OG 1 1
5 1947 1 1 9 ILE C C -3.265 1.506 3.137 1.00 . A A . 9 ILE C 1 1
5 1948 1 1 9 ILE CA C -3.999 2.835 3.329 1.00 . A A . 9 ILE CA 1 1
5 1949 1 1 9 ILE CB C -4.197 3.534 1.959 1.00 . A A . 9 ILE CB 1 1
5 1950 1 1 9 ILE CD1 C -5.784 2.704 0.114 1.00 . A A . 9 ILE CD1 1 1
5 1951 1 1 9 ILE CG1 C -5.646 3.359 1.476 1.00 . A A . 9 ILE CG1 1 1
5 1952 1 1 9 ILE CG2 C -3.195 3.026 0.925 1.00 . A A . 9 ILE CG2 1 1
5 1953 1 1 9 ILE H H -3.184 4.655 4.032 1.00 . A A . 9 ILE H 1 1
5 1954 1 1 9 ILE HA H -4.974 2.633 3.749 1.00 . A A . 9 ILE HA 1 1
5 1955 1 1 9 ILE HB H -4.008 4.588 2.102 1.00 . A A . 9 ILE HB 1 1
5 1956 1 1 9 ILE HD11 H -5.263 3.296 -0.625 1.00 . A A . 9 ILE HD11 1 1
5 1957 1 1 9 ILE HD12 H -6.829 2.639 -0.150 1.00 . A A . 9 ILE HD12 1 1
5 1958 1 1 9 ILE HD13 H -5.359 1.712 0.146 1.00 . A A . 9 ILE HD13 1 1
5 1959 1 1 9 ILE HG12 H -6.183 2.750 2.186 1.00 . A A . 9 ILE HG12 1 1
5 1960 1 1 9 ILE HG13 H -6.114 4.331 1.424 1.00 . A A . 9 ILE HG13 1 1
5 1961 1 1 9 ILE HG21 H -2.206 3.015 1.359 1.00 . A A . 9 ILE HG21 1 1
5 1962 1 1 9 ILE HG22 H -3.203 3.679 0.065 1.00 . A A . 9 ILE HG22 1 1
5 1963 1 1 9 ILE HG23 H -3.465 2.026 0.622 1.00 . A A . 9 ILE HG23 1 1
5 1964 1 1 9 ILE N N -3.287 3.708 4.258 1.00 . A A . 9 ILE N 1 1
5 1965 1 1 9 ILE O O -3.886 0.472 2.891 1.00 . A A . 9 ILE O 1 1
5 1966 1 1 10 GLY C C -1.086 -0.132 1.659 1.00 . A A . 10 GLY C 1 1
5 1967 1 1 10 GLY CA C -1.146 0.342 3.099 1.00 . A A . 10 GLY CA 1 1
5 1968 1 1 10 GLY H H -1.503 2.398 3.457 1.00 . A A . 10 GLY H 1 1
5 1969 1 1 10 GLY HA2 H -0.142 0.542 3.441 1.00 . A A . 10 GLY HA2 1 1
5 1970 1 1 10 GLY HA3 H -1.573 -0.441 3.707 1.00 . A A . 10 GLY HA3 1 1
5 1971 1 1 10 GLY N N -1.942 1.545 3.257 1.00 . A A . 10 GLY N 1 1
5 1972 1 1 10 GLY O O -1.730 0.442 0.782 1.00 . A A . 10 GLY O 1 1
5 1973 1 1 11 ALA C C -1.332 -2.648 -0.275 1.00 . A A . 11 ALA C 1 1
5 1974 1 1 11 ALA CA C -0.162 -1.736 0.077 1.00 . A A . 11 ALA CA 1 1
5 1975 1 1 11 ALA CB C 1.152 -2.493 -0.038 1.00 . A A . 11 ALA CB 1 1
5 1976 1 1 11 ALA H H 0.181 -1.596 2.161 1.00 . A A . 11 ALA H 1 1
5 1977 1 1 11 ALA HA H -0.137 -0.913 -0.623 1.00 . A A . 11 ALA HA 1 1
5 1978 1 1 11 ALA HB1 H 1.322 -3.059 0.866 1.00 . A A . 11 ALA HB1 1 1
5 1979 1 1 11 ALA HB2 H 1.960 -1.792 -0.180 1.00 . A A . 11 ALA HB2 1 1
5 1980 1 1 11 ALA HB3 H 1.107 -3.166 -0.882 1.00 . A A . 11 ALA HB3 1 1
5 1981 1 1 11 ALA N N -0.308 -1.183 1.418 1.00 . A A . 11 ALA N 1 1
5 1982 1 1 11 ALA O O -1.626 -3.603 0.445 1.00 . A A . 11 ALA O 1 1
5 1983 1 1 12 ALA C C -3.399 -2.927 -3.321 1.00 . A A . 12 ALA C 1 1
5 1984 1 1 12 ALA CA C -3.134 -3.141 -1.835 1.00 . A A . 12 ALA CA 1 1
5 1985 1 1 12 ALA CB C -4.372 -2.796 -1.019 1.00 . A A . 12 ALA CB 1 1
5 1986 1 1 12 ALA H H -1.713 -1.575 -1.918 1.00 . A A . 12 ALA H 1 1
5 1987 1 1 12 ALA HA H -2.900 -4.183 -1.668 1.00 . A A . 12 ALA HA 1 1
5 1988 1 1 12 ALA HB1 H -4.319 -1.765 -0.704 1.00 . A A . 12 ALA HB1 1 1
5 1989 1 1 12 ALA HB2 H -4.420 -3.437 -0.151 1.00 . A A . 12 ALA HB2 1 1
5 1990 1 1 12 ALA HB3 H -5.253 -2.943 -1.625 1.00 . A A . 12 ALA HB3 1 1
5 1991 1 1 12 ALA N N -1.996 -2.348 -1.387 1.00 . A A . 12 ALA N 1 1
5 1992 1 1 12 ALA O O -4.495 -2.529 -3.717 1.00 . A A . 12 ALA O 1 1
5 1993 1 1 13 CYS C C -3.422 -4.104 -6.172 1.00 . A A . 13 CYS C 1 1
5 1994 1 1 13 CYS CA C -2.518 -3.027 -5.585 1.00 . A A . 13 CYS CA 1 1
5 1995 1 1 13 CYS CB C -1.142 -3.073 -6.256 1.00 . A A . 13 CYS CB 1 1
5 1996 1 1 13 CYS H H -1.538 -3.507 -3.770 1.00 . A A . 13 CYS H 1 1
5 1997 1 1 13 CYS HA H -2.962 -2.064 -5.765 1.00 . A A . 13 CYS HA 1 1
5 1998 1 1 13 CYS HB2 H -0.622 -2.151 -6.049 1.00 . A A . 13 CYS HB2 1 1
5 1999 1 1 13 CYS HB3 H -0.579 -3.905 -5.845 1.00 . A A . 13 CYS HB3 1 1
5 2000 1 1 13 CYS N N -2.388 -3.192 -4.142 1.00 . A A . 13 CYS N 1 1
5 2001 1 1 13 CYS O O -4.090 -3.884 -7.182 1.00 . A A . 13 CYS O 1 1
5 2002 1 1 13 CYS SG S -1.190 -3.281 -8.068 1.00 . A A . 13 CYS SG 1 1
5 2003 1 1 14 LEU C C -3.701 -6.990 -7.294 1.00 . A A . 14 LEU C 1 1
5 2004 1 1 14 LEU CA C -4.232 -6.400 -5.986 1.00 . A A . 14 LEU CA 1 1
5 2005 1 1 14 LEU CB C -5.702 -5.996 -6.139 1.00 . A A . 14 LEU CB 1 1
5 2006 1 1 14 LEU CD1 C -6.303 -5.086 -3.879 1.00 . A A . 14 LEU CD1 1 1
5 2007 1 1 14 LEU CD2 C -8.037 -6.247 -5.261 1.00 . A A . 14 LEU CD2 1 1
5 2008 1 1 14 LEU CG C -6.561 -6.194 -4.890 1.00 . A A . 14 LEU CG 1 1
5 2009 1 1 14 LEU H H -2.859 -5.378 -4.742 1.00 . A A . 14 LEU H 1 1
5 2010 1 1 14 LEU HA H -4.165 -7.163 -5.224 1.00 . A A . 14 LEU HA 1 1
5 2011 1 1 14 LEU HB2 H -5.743 -4.955 -6.417 1.00 . A A . 14 LEU HB2 1 1
5 2012 1 1 14 LEU HB3 H -6.130 -6.583 -6.937 1.00 . A A . 14 LEU HB3 1 1
5 2013 1 1 14 LEU HD11 H -7.235 -4.791 -3.421 1.00 . A A . 14 LEU HD11 1 1
5 2014 1 1 14 LEU HD12 H -5.864 -4.236 -4.382 1.00 . A A . 14 LEU HD12 1 1
5 2015 1 1 14 LEU HD13 H -5.625 -5.443 -3.118 1.00 . A A . 14 LEU HD13 1 1
5 2016 1 1 14 LEU HD21 H -8.182 -6.960 -6.059 1.00 . A A . 14 LEU HD21 1 1
5 2017 1 1 14 LEU HD22 H -8.359 -5.269 -5.588 1.00 . A A . 14 LEU HD22 1 1
5 2018 1 1 14 LEU HD23 H -8.614 -6.548 -4.400 1.00 . A A . 14 LEU HD23 1 1
5 2019 1 1 14 LEU HG H -6.300 -7.134 -4.426 1.00 . A A . 14 LEU HG 1 1
5 2020 1 1 14 LEU N N -3.424 -5.270 -5.536 1.00 . A A . 14 LEU N 1 1
5 2021 1 1 14 LEU O O -4.276 -7.938 -7.825 1.00 . A A . 14 LEU O 1 1
5 2022 1 1 15 VAL C C -1.470 -8.395 -8.799 1.00 . A A . 15 VAL C 1 1
5 2023 1 1 15 VAL CA C -1.987 -6.979 -9.026 1.00 . A A . 15 VAL CA 1 1
5 2024 1 1 15 VAL CB C -0.821 -6.102 -9.526 1.00 . A A . 15 VAL CB 1 1
5 2025 1 1 15 VAL CG1 C 0.254 -5.980 -8.455 1.00 . A A . 15 VAL CG1 1 1
5 2026 1 1 15 VAL CG2 C -0.235 -6.668 -10.813 1.00 . A A . 15 VAL CG2 1 1
5 2027 1 1 15 VAL H H -2.146 -5.719 -7.331 1.00 . A A . 15 VAL H 1 1
5 2028 1 1 15 VAL HA H -2.751 -7.001 -9.787 1.00 . A A . 15 VAL HA 1 1
5 2029 1 1 15 VAL HB H -1.206 -5.118 -9.739 1.00 . A A . 15 VAL HB 1 1
5 2030 1 1 15 VAL HG11 H -0.199 -5.676 -7.522 1.00 . A A . 15 VAL HG11 1 1
5 2031 1 1 15 VAL HG12 H 0.980 -5.240 -8.759 1.00 . A A . 15 VAL HG12 1 1
5 2032 1 1 15 VAL HG13 H 0.743 -6.932 -8.326 1.00 . A A . 15 VAL HG13 1 1
5 2033 1 1 15 VAL HG21 H 0.487 -7.433 -10.571 1.00 . A A . 15 VAL HG21 1 1
5 2034 1 1 15 VAL HG22 H 0.250 -5.876 -11.364 1.00 . A A . 15 VAL HG22 1 1
5 2035 1 1 15 VAL HG23 H -1.026 -7.093 -11.412 1.00 . A A . 15 VAL HG23 1 1
5 2036 1 1 15 VAL N N -2.585 -6.455 -7.799 1.00 . A A . 15 VAL N 1 1
5 2037 1 1 15 VAL O O -1.027 -9.066 -9.731 1.00 . A A . 15 VAL O 1 1
5 2038 1 1 16 ASP C C -2.243 -11.130 -7.102 1.00 . A A . 16 ASP C 1 1
5 2039 1 1 16 ASP CA C -1.065 -10.160 -7.175 1.00 . A A . 16 ASP CA 1 1
5 2040 1 1 16 ASP CB C -0.346 -10.077 -5.827 1.00 . A A . 16 ASP CB 1 1
5 2041 1 1 16 ASP CG C 0.933 -10.890 -5.801 1.00 . A A . 16 ASP CG 1 1
5 2042 1 1 16 ASP H H -1.880 -8.255 -6.848 1.00 . A A . 16 ASP H 1 1
5 2043 1 1 16 ASP HA H -0.372 -10.501 -7.929 1.00 . A A . 16 ASP HA 1 1
5 2044 1 1 16 ASP HB2 H -0.099 -9.039 -5.625 1.00 . A A . 16 ASP HB2 1 1
5 2045 1 1 16 ASP HB3 H -1.003 -10.442 -5.052 1.00 . A A . 16 ASP HB3 1 1
5 2046 1 1 16 ASP N N -1.526 -8.839 -7.546 1.00 . A A . 16 ASP N 1 1
5 2047 1 1 16 ASP O O -2.232 -12.087 -6.327 1.00 . A A . 16 ASP O 1 1
5 2048 1 1 16 ASP OD1 O 1.648 -10.906 -6.825 1.00 . A A . 16 ASP OD1 1 1
5 2049 1 1 16 ASP OD2 O 1.222 -11.510 -4.756 1.00 . A A . 16 ASP OD2 1 1
5 2050 1 1 17 GLY C C -5.236 -11.511 -9.247 1.00 . A A . 17 GLY C 1 1
5 2051 1 1 17 GLY CA C -4.440 -11.710 -7.966 1.00 . A A . 17 GLY CA 1 1
5 2052 1 1 17 GLY H H -3.201 -10.091 -8.519 1.00 . A A . 17 GLY H 1 1
5 2053 1 1 17 GLY HA2 H -4.135 -12.744 -7.899 1.00 . A A . 17 GLY HA2 1 1
5 2054 1 1 17 GLY HA3 H -5.069 -11.474 -7.121 1.00 . A A . 17 GLY HA3 1 1
5 2055 1 1 17 GLY N N -3.258 -10.867 -7.926 1.00 . A A . 17 GLY N 1 1
5 2056 1 1 17 GLY O O -4.919 -12.113 -10.273 1.00 . A A . 17 GLY O 1 1
5 2057 1 1 18 PRO C C -6.387 -9.522 -11.434 1.00 . A A . 18 PRO C 1 1
5 2058 1 1 18 PRO CA C -7.108 -10.391 -10.405 1.00 . A A . 18 PRO CA 1 1
5 2059 1 1 18 PRO CB C -8.313 -9.647 -9.827 1.00 . A A . 18 PRO CB 1 1
5 2060 1 1 18 PRO CD C -6.734 -9.895 -8.046 1.00 . A A . 18 PRO CD 1 1
5 2061 1 1 18 PRO CG C -7.788 -8.977 -8.605 1.00 . A A . 18 PRO CG 1 1
5 2062 1 1 18 PRO HA H -7.438 -11.307 -10.875 1.00 . A A . 18 PRO HA 1 1
5 2063 1 1 18 PRO HB2 H -8.676 -8.930 -10.548 1.00 . A A . 18 PRO HB2 1 1
5 2064 1 1 18 PRO HB3 H -9.094 -10.353 -9.585 1.00 . A A . 18 PRO HB3 1 1
5 2065 1 1 18 PRO HD2 H -5.922 -9.323 -7.622 1.00 . A A . 18 PRO HD2 1 1
5 2066 1 1 18 PRO HD3 H -7.162 -10.551 -7.302 1.00 . A A . 18 PRO HD3 1 1
5 2067 1 1 18 PRO HG2 H -7.354 -8.024 -8.868 1.00 . A A . 18 PRO HG2 1 1
5 2068 1 1 18 PRO HG3 H -8.585 -8.843 -7.890 1.00 . A A . 18 PRO HG3 1 1
5 2069 1 1 18 PRO N N -6.280 -10.660 -9.223 1.00 . A A . 18 PRO N 1 1
5 2070 1 1 18 PRO O O -6.648 -9.621 -12.632 1.00 . A A . 18 PRO O 1 1
5 2071 1 1 19 ILE C C -5.393 -6.461 -12.074 1.00 . A A . 19 ILE C 1 1
5 2072 1 1 19 ILE CA C -4.676 -7.785 -11.790 1.00 . A A . 19 ILE CA 1 1
5 2073 1 1 19 ILE CB C -4.283 -8.447 -13.121 1.00 . A A . 19 ILE CB 1 1
5 2074 1 1 19 ILE CD1 C -2.250 -9.669 -12.189 1.00 . A A . 19 ILE CD1 1 1
5 2075 1 1 19 ILE CG1 C -3.596 -9.792 -12.872 1.00 . A A . 19 ILE CG1 1 1
5 2076 1 1 19 ILE CG2 C -3.381 -7.526 -13.937 1.00 . A A . 19 ILE CG2 1 1
5 2077 1 1 19 ILE H H -5.315 -8.671 -9.987 1.00 . A A . 19 ILE H 1 1
5 2078 1 1 19 ILE HA H -3.768 -7.568 -11.258 1.00 . A A . 19 ILE HA 1 1
5 2079 1 1 19 ILE HB H -5.182 -8.610 -13.677 1.00 . A A . 19 ILE HB 1 1
5 2080 1 1 19 ILE HD11 H -2.096 -10.520 -11.542 1.00 . A A . 19 ILE HD11 1 1
5 2081 1 1 19 ILE HD12 H -2.225 -8.763 -11.604 1.00 . A A . 19 ILE HD12 1 1
5 2082 1 1 19 ILE HD13 H -1.470 -9.638 -12.936 1.00 . A A . 19 ILE HD13 1 1
5 2083 1 1 19 ILE HG12 H -4.229 -10.403 -12.247 1.00 . A A . 19 ILE HG12 1 1
5 2084 1 1 19 ILE HG13 H -3.444 -10.292 -13.817 1.00 . A A . 19 ILE HG13 1 1
5 2085 1 1 19 ILE HG21 H -2.391 -7.953 -13.999 1.00 . A A . 19 ILE HG21 1 1
5 2086 1 1 19 ILE HG22 H -3.326 -6.559 -13.460 1.00 . A A . 19 ILE HG22 1 1
5 2087 1 1 19 ILE HG23 H -3.787 -7.414 -14.932 1.00 . A A . 19 ILE HG23 1 1
5 2088 1 1 19 ILE N N -5.470 -8.681 -10.946 1.00 . A A . 19 ILE N 1 1
5 2089 1 1 19 ILE O O -5.625 -6.112 -13.233 1.00 . A A . 19 ILE O 1 1
5 2090 1 1 20 PRO C C -5.438 -3.244 -11.182 1.00 . A A . 20 PRO C 1 1
5 2091 1 1 20 PRO CA C -6.419 -4.411 -11.172 1.00 . A A . 20 PRO CA 1 1
5 2092 1 1 20 PRO CB C -7.288 -4.368 -9.922 1.00 . A A . 20 PRO CB 1 1
5 2093 1 1 20 PRO CD C -5.519 -6.000 -9.602 1.00 . A A . 20 PRO CD 1 1
5 2094 1 1 20 PRO CG C -6.487 -5.082 -8.879 1.00 . A A . 20 PRO CG 1 1
5 2095 1 1 20 PRO HA H -7.039 -4.377 -12.052 1.00 . A A . 20 PRO HA 1 1
5 2096 1 1 20 PRO HB2 H -7.474 -3.340 -9.646 1.00 . A A . 20 PRO HB2 1 1
5 2097 1 1 20 PRO HB3 H -8.223 -4.871 -10.113 1.00 . A A . 20 PRO HB3 1 1
5 2098 1 1 20 PRO HD2 H -4.502 -5.773 -9.319 1.00 . A A . 20 PRO HD2 1 1
5 2099 1 1 20 PRO HD3 H -5.750 -7.029 -9.386 1.00 . A A . 20 PRO HD3 1 1
5 2100 1 1 20 PRO HG2 H -5.944 -4.364 -8.285 1.00 . A A . 20 PRO HG2 1 1
5 2101 1 1 20 PRO HG3 H -7.148 -5.661 -8.250 1.00 . A A . 20 PRO HG3 1 1
5 2102 1 1 20 PRO N N -5.746 -5.694 -11.024 1.00 . A A . 20 PRO N 1 1
5 2103 1 1 20 PRO O O -5.713 -2.190 -10.611 1.00 . A A . 20 PRO O 1 1
5 2104 1 1 21 ASP C C -2.946 -1.802 -10.557 1.00 . A A . 21 ASP C 1 1
5 2105 1 1 21 ASP CA C -3.246 -2.415 -11.925 1.00 . A A . 21 ASP CA 1 1
5 2106 1 1 21 ASP CB C -3.632 -1.313 -12.925 1.00 . A A . 21 ASP CB 1 1
5 2107 1 1 21 ASP CG C -5.130 -1.098 -13.038 1.00 . A A . 21 ASP CG 1 1
5 2108 1 1 21 ASP H H -4.136 -4.311 -12.263 1.00 . A A . 21 ASP H 1 1
5 2109 1 1 21 ASP HA H -2.349 -2.900 -12.279 1.00 . A A . 21 ASP HA 1 1
5 2110 1 1 21 ASP HB2 H -3.182 -0.383 -12.613 1.00 . A A . 21 ASP HB2 1 1
5 2111 1 1 21 ASP HB3 H -3.252 -1.579 -13.901 1.00 . A A . 21 ASP HB3 1 1
5 2112 1 1 21 ASP N N -4.288 -3.444 -11.833 1.00 . A A . 21 ASP N 1 1
5 2113 1 1 21 ASP O O -3.763 -1.065 -10.009 1.00 . A A . 21 ASP O 1 1
5 2114 1 1 21 ASP OD1 O -5.785 -1.865 -13.775 1.00 . A A . 21 ASP OD1 1 1
5 2115 1 1 21 ASP OD2 O -5.647 -0.164 -12.390 1.00 . A A . 21 ASP OD2 1 1
5 2116 1 1 22 PHE C C -2.149 -0.461 -8.198 1.00 . A A . 22 PHE C 1 1
5 2117 1 1 22 PHE CA C -1.308 -1.629 -8.701 1.00 . A A . 22 PHE CA 1 1
5 2118 1 1 22 PHE CB C 0.177 -1.227 -8.724 1.00 . A A . 22 PHE CB 1 1
5 2119 1 1 22 PHE CD1 C 0.857 -1.341 -11.137 1.00 . A A . 22 PHE CD1 1 1
5 2120 1 1 22 PHE CD2 C 1.819 -2.906 -9.616 1.00 . A A . 22 PHE CD2 1 1
5 2121 1 1 22 PHE CE1 C 1.581 -1.898 -12.173 1.00 . A A . 22 PHE CE1 1 1
5 2122 1 1 22 PHE CE2 C 2.546 -3.466 -10.648 1.00 . A A . 22 PHE CE2 1 1
5 2123 1 1 22 PHE CG C 0.967 -1.837 -9.848 1.00 . A A . 22 PHE CG 1 1
5 2124 1 1 22 PHE CZ C 2.426 -2.963 -11.929 1.00 . A A . 22 PHE CZ 1 1
5 2125 1 1 22 PHE H H -1.169 -2.720 -10.527 1.00 . A A . 22 PHE H 1 1
5 2126 1 1 22 PHE HB2 H 0.244 -0.154 -8.824 1.00 . A A . 22 PHE HB2 1 1
5 2127 1 1 22 PHE HB3 H 0.640 -1.521 -7.793 1.00 . A A . 22 PHE HB3 1 1
5 2128 1 1 22 PHE HD1 H 0.196 -0.508 -11.328 1.00 . A A . 22 PHE HD1 1 1
5 2129 1 1 22 PHE HD2 H 1.912 -3.301 -8.614 1.00 . A A . 22 PHE HD2 1 1
5 2130 1 1 22 PHE HE1 H 1.485 -1.502 -13.173 1.00 . A A . 22 PHE HE1 1 1
5 2131 1 1 22 PHE HE2 H 3.206 -4.299 -10.454 1.00 . A A . 22 PHE HE2 1 1
5 2132 1 1 22 PHE HZ H 2.994 -3.399 -12.737 1.00 . A A . 22 PHE HZ 1 1
5 2133 1 1 22 PHE N N -1.761 -2.124 -10.020 1.00 . A A . 22 PHE N 1 1
5 2134 1 1 22 PHE O O -1.785 0.702 -8.367 1.00 . A A . 22 PHE O 1 1
5 2135 1 1 23 GLU C C -3.787 0.635 -5.649 1.00 . A A . 23 GLU C 1 1
5 2136 1 1 23 GLU CA C -4.184 0.228 -7.067 1.00 . A A . 23 GLU CA 1 1
5 2137 1 1 23 GLU CB C -5.628 -0.285 -7.099 1.00 . A A . 23 GLU CB 1 1
5 2138 1 1 23 GLU CD C -7.022 -2.320 -6.541 1.00 . A A . 23 GLU CD 1 1
5 2139 1 1 23 GLU CG C -5.909 -1.391 -6.093 1.00 . A A . 23 GLU CG 1 1
5 2140 1 1 23 GLU H H -3.518 -1.731 -7.492 1.00 . A A . 23 GLU H 1 1
5 2141 1 1 23 GLU HA H -4.104 1.090 -7.707 1.00 . A A . 23 GLU HA 1 1
5 2142 1 1 23 GLU HB2 H -6.295 0.538 -6.893 1.00 . A A . 23 GLU HB2 1 1
5 2143 1 1 23 GLU HB3 H -5.839 -0.668 -8.089 1.00 . A A . 23 GLU HB3 1 1
5 2144 1 1 23 GLU HG2 H -5.010 -1.973 -5.956 1.00 . A A . 23 GLU HG2 1 1
5 2145 1 1 23 GLU HG3 H -6.191 -0.942 -5.152 1.00 . A A . 23 GLU HG3 1 1
5 2146 1 1 23 GLU N N -3.282 -0.785 -7.589 1.00 . A A . 23 GLU N 1 1
5 2147 1 1 23 GLU O O -4.595 0.571 -4.722 1.00 . A A . 23 GLU O 1 1
5 2148 1 1 23 GLU OE1 O -7.621 -2.060 -7.606 1.00 . A A . 23 GLU OE1 1 1
5 2149 1 1 23 GLU OE2 O -7.295 -3.306 -5.826 1.00 . A A . 23 GLU OE2 1 1
5 2150 1 1 24 ILE C C -2.544 2.863 -3.823 1.00 . A A . 24 ILE C 1 1
5 2151 1 1 24 ILE CA C -2.023 1.480 -4.195 1.00 . A A . 24 ILE CA 1 1
5 2152 1 1 24 ILE CB C -0.483 1.509 -4.182 1.00 . A A . 24 ILE CB 1 1
5 2153 1 1 24 ILE CD1 C -0.241 -1.006 -3.858 1.00 . A A . 24 ILE CD1 1 1
5 2154 1 1 24 ILE CG1 C 0.079 0.193 -4.725 1.00 . A A . 24 ILE CG1 1 1
5 2155 1 1 24 ILE CG2 C 0.033 1.775 -2.775 1.00 . A A . 24 ILE CG2 1 1
5 2156 1 1 24 ILE H H -1.942 1.089 -6.272 1.00 . A A . 24 ILE H 1 1
5 2157 1 1 24 ILE HA H -2.357 0.767 -3.455 1.00 . A A . 24 ILE HA 1 1
5 2158 1 1 24 ILE HB H -0.156 2.320 -4.817 1.00 . A A . 24 ILE HB 1 1
5 2159 1 1 24 ILE HD11 H -1.310 -1.146 -3.822 1.00 . A A . 24 ILE HD11 1 1
5 2160 1 1 24 ILE HD12 H 0.136 -0.838 -2.860 1.00 . A A . 24 ILE HD12 1 1
5 2161 1 1 24 ILE HD13 H 0.225 -1.886 -4.276 1.00 . A A . 24 ILE HD13 1 1
5 2162 1 1 24 ILE HG12 H -0.332 0.011 -5.706 1.00 . A A . 24 ILE HG12 1 1
5 2163 1 1 24 ILE HG13 H 1.155 0.273 -4.800 1.00 . A A . 24 ILE HG13 1 1
5 2164 1 1 24 ILE HG21 H 0.357 0.848 -2.328 1.00 . A A . 24 ILE HG21 1 1
5 2165 1 1 24 ILE HG22 H -0.757 2.206 -2.178 1.00 . A A . 24 ILE HG22 1 1
5 2166 1 1 24 ILE HG23 H 0.865 2.463 -2.820 1.00 . A A . 24 ILE HG23 1 1
5 2167 1 1 24 ILE N N -2.536 1.058 -5.493 1.00 . A A . 24 ILE N 1 1
5 2168 1 1 24 ILE O O -3.251 3.026 -2.829 1.00 . A A . 24 ILE O 1 1
5 2169 1 1 25 ALA C C -2.086 5.746 -3.049 1.00 . A A . 25 ALA C 1 1
5 2170 1 1 25 ALA CA C -2.614 5.232 -4.384 1.00 . A A . 25 ALA CA 1 1
5 2171 1 1 25 ALA CB C -4.133 5.328 -4.426 1.00 . A A . 25 ALA CB 1 1
5 2172 1 1 25 ALA H H -1.620 3.666 -5.404 1.00 . A A . 25 ALA H 1 1
5 2173 1 1 25 ALA HA H -2.218 5.848 -5.178 1.00 . A A . 25 ALA HA 1 1
5 2174 1 1 25 ALA HB1 H -4.546 4.891 -3.529 1.00 . A A . 25 ALA HB1 1 1
5 2175 1 1 25 ALA HB2 H -4.505 4.798 -5.289 1.00 . A A . 25 ALA HB2 1 1
5 2176 1 1 25 ALA HB3 H -4.426 6.366 -4.488 1.00 . A A . 25 ALA HB3 1 1
5 2177 1 1 25 ALA N N -2.187 3.859 -4.627 1.00 . A A . 25 ALA N 1 1
5 2178 1 1 25 ALA O O -2.660 6.659 -2.455 1.00 . A A . 25 ALA O 1 1
5 2179 1 1 26 GLY C C 0.154 4.425 -0.516 1.00 . A A . 26 GLY C 1 1
5 2180 1 1 26 GLY CA C -0.404 5.582 -1.321 1.00 . A A . 26 GLY CA 1 1
5 2181 1 1 26 GLY H H -0.568 4.440 -3.097 1.00 . A A . 26 GLY H 1 1
5 2182 1 1 26 GLY HA2 H 0.393 6.281 -1.524 1.00 . A A . 26 GLY HA2 1 1
5 2183 1 1 26 GLY HA3 H -1.163 6.079 -0.737 1.00 . A A . 26 GLY HA3 1 1
5 2184 1 1 26 GLY N N -0.987 5.161 -2.582 1.00 . A A . 26 GLY N 1 1
5 2185 1 1 26 GLY O O -0.430 4.020 0.489 1.00 . A A . 26 GLY O 1 1
5 2186 1 1 27 ALA C C 2.585 3.228 1.057 1.00 . A A . 27 ALA C 1 1
5 2187 1 1 27 ALA CA C 1.941 2.784 -0.259 1.00 . A A . 27 ALA CA 1 1
5 2188 1 1 27 ALA CB C 2.974 2.137 -1.161 1.00 . A A . 27 ALA CB 1 1
5 2189 1 1 27 ALA H H 1.717 4.268 -1.755 1.00 . A A . 27 ALA H 1 1
5 2190 1 1 27 ALA HA H 1.187 2.045 -0.045 1.00 . A A . 27 ALA HA 1 1
5 2191 1 1 27 ALA HB1 H 3.021 2.672 -2.098 1.00 . A A . 27 ALA HB1 1 1
5 2192 1 1 27 ALA HB2 H 2.686 1.114 -1.346 1.00 . A A . 27 ALA HB2 1 1
5 2193 1 1 27 ALA HB3 H 3.940 2.160 -0.681 1.00 . A A . 27 ALA HB3 1 1
5 2194 1 1 27 ALA N N 1.295 3.897 -0.951 1.00 . A A . 27 ALA N 1 1
5 2195 1 1 27 ALA O O 3.190 2.418 1.760 1.00 . A A . 27 ALA O 1 1
5 2196 1 1 28 THR C C 2.949 4.109 3.783 1.00 . A A . 28 THR C 1 1
5 2197 1 1 28 THR CA C 3.032 5.084 2.606 1.00 . A A . 28 THR CA 1 1
5 2198 1 1 28 THR CB C 4.478 5.538 2.368 1.00 . A A . 28 THR CB 1 1
5 2199 1 1 28 THR CG2 C 5.121 6.220 3.561 1.00 . A A . 28 THR CG2 1 1
5 2200 1 1 28 THR H H 1.975 5.111 0.770 1.00 . A A . 28 THR H 1 1
5 2201 1 1 28 THR HB H 4.493 6.237 1.543 1.00 . A A . 28 THR HB 1 1
5 2202 1 1 28 THR HG1 H 5.241 3.769 2.712 1.00 . A A . 28 THR HG1 1 1
5 2203 1 1 28 THR HG21 H 5.178 7.283 3.379 1.00 . A A . 28 THR HG21 1 1
5 2204 1 1 28 THR HG22 H 6.115 5.827 3.706 1.00 . A A . 28 THR HG22 1 1
5 2205 1 1 28 THR HG23 H 4.528 6.038 4.446 1.00 . A A . 28 THR HG23 1 1
5 2206 1 1 28 THR N N 2.460 4.518 1.378 1.00 . A A . 28 THR N 1 1
5 2207 1 1 28 THR O O 3.884 3.988 4.574 1.00 . A A . 28 THR O 1 1
5 2208 1 1 28 THR OG1 O 5.294 4.435 2.022 1.00 . A A . 28 THR OG1 1 1
5 2209 1 1 29 GLY C C 2.788 1.545 5.188 1.00 . A A . 29 GLY C 1 1
5 2210 1 1 29 GLY CA C 1.607 2.475 4.975 1.00 . A A . 29 GLY CA 1 1
5 2211 1 1 29 GLY H H 1.104 3.571 3.234 1.00 . A A . 29 GLY H 1 1
5 2212 1 1 29 GLY HA2 H 1.429 3.024 5.887 1.00 . A A . 29 GLY HA2 1 1
5 2213 1 1 29 GLY HA3 H 0.732 1.881 4.751 1.00 . A A . 29 GLY HA3 1 1
5 2214 1 1 29 GLY N N 1.814 3.425 3.893 1.00 . A A . 29 GLY N 1 1
5 2215 1 1 29 GLY O O 3.068 1.140 6.316 1.00 . A A . 29 GLY O 1 1
5 2216 1 1 30 LEU C C 5.733 0.913 5.065 1.00 . A A . 30 LEU C 1 1
5 2217 1 1 30 LEU CA C 4.632 0.317 4.187 1.00 . A A . 30 LEU CA 1 1
5 2218 1 1 30 LEU CB C 5.179 0.029 2.788 1.00 . A A . 30 LEU CB 1 1
5 2219 1 1 30 LEU CD1 C 4.845 -0.905 0.486 1.00 . A A . 30 LEU CD1 1 1
5 2220 1 1 30 LEU CD2 C 3.575 -1.860 2.417 1.00 . A A . 30 LEU CD2 1 1
5 2221 1 1 30 LEU CG C 4.178 -0.598 1.818 1.00 . A A . 30 LEU CG 1 1
5 2222 1 1 30 LEU H H 3.207 1.559 3.234 1.00 . A A . 30 LEU H 1 1
5 2223 1 1 30 LEU HA H 4.303 -0.612 4.630 1.00 . A A . 30 LEU HA 1 1
5 2224 1 1 30 LEU HB2 H 5.527 0.960 2.363 1.00 . A A . 30 LEU HB2 1 1
5 2225 1 1 30 LEU HB3 H 6.021 -0.640 2.884 1.00 . A A . 30 LEU HB3 1 1
5 2226 1 1 30 LEU HD11 H 4.098 -1.224 -0.227 1.00 . A A . 30 LEU HD11 1 1
5 2227 1 1 30 LEU HD12 H 5.572 -1.693 0.621 1.00 . A A . 30 LEU HD12 1 1
5 2228 1 1 30 LEU HD13 H 5.339 -0.019 0.118 1.00 . A A . 30 LEU HD13 1 1
5 2229 1 1 30 LEU HD21 H 4.357 -2.459 2.859 1.00 . A A . 30 LEU HD21 1 1
5 2230 1 1 30 LEU HD22 H 3.082 -2.429 1.642 1.00 . A A . 30 LEU HD22 1 1
5 2231 1 1 30 LEU HD23 H 2.856 -1.589 3.176 1.00 . A A . 30 LEU HD23 1 1
5 2232 1 1 30 LEU HG H 3.376 0.102 1.635 1.00 . A A . 30 LEU HG 1 1
5 2233 1 1 30 LEU N N 3.479 1.206 4.107 1.00 . A A . 30 LEU N 1 1
5 2234 1 1 30 LEU O O 6.625 0.200 5.524 1.00 . A A . 30 LEU O 1 1
5 2235 1 1 31 PHE C C 6.697 2.336 7.527 1.00 . A A . 31 PHE C 1 1
5 2236 1 1 31 PHE CA C 6.663 2.909 6.113 1.00 . A A . 31 PHE CA 1 1
5 2237 1 1 31 PHE CB C 8.056 2.800 5.473 1.00 . A A . 31 PHE CB 1 1
5 2238 1 1 31 PHE CD1 C 8.007 3.978 3.255 1.00 . A A . 31 PHE CD1 1 1
5 2239 1 1 31 PHE CD2 C 8.051 1.594 3.273 1.00 . A A . 31 PHE CD2 1 1
5 2240 1 1 31 PHE CE1 C 7.994 3.971 1.873 1.00 . A A . 31 PHE CE1 1 1
5 2241 1 1 31 PHE CE2 C 8.036 1.580 1.891 1.00 . A A . 31 PHE CE2 1 1
5 2242 1 1 31 PHE CG C 8.037 2.792 3.970 1.00 . A A . 31 PHE CG 1 1
5 2243 1 1 31 PHE CZ C 8.007 2.769 1.191 1.00 . A A . 31 PHE CZ 1 1
5 2244 1 1 31 PHE H H 4.936 2.741 4.899 1.00 . A A . 31 PHE H 1 1
5 2245 1 1 31 PHE HB2 H 8.666 3.632 5.794 1.00 . A A . 31 PHE HB2 1 1
5 2246 1 1 31 PHE HB3 H 8.517 1.881 5.802 1.00 . A A . 31 PHE HB3 1 1
5 2247 1 1 31 PHE HD1 H 7.997 4.918 3.788 1.00 . A A . 31 PHE HD1 1 1
5 2248 1 1 31 PHE HD2 H 8.074 0.664 3.820 1.00 . A A . 31 PHE HD2 1 1
5 2249 1 1 31 PHE HE1 H 7.970 4.902 1.327 1.00 . A A . 31 PHE HE1 1 1
5 2250 1 1 31 PHE HE2 H 8.047 0.639 1.360 1.00 . A A . 31 PHE HE2 1 1
5 2251 1 1 31 PHE HZ H 7.997 2.760 0.110 1.00 . A A . 31 PHE HZ 1 1
5 2252 1 1 31 PHE N N 5.667 2.223 5.293 1.00 . A A . 31 PHE N 1 1
5 2253 1 1 31 PHE O O 7.766 2.077 8.079 1.00 . A A . 31 PHE O 1 1
5 2254 1 1 32 GLY C C 5.828 0.140 9.540 1.00 . A A . 32 GLY C 1 1
5 2255 1 1 32 GLY CA C 5.441 1.607 9.460 1.00 . A A . 32 GLY CA 1 1
5 2256 1 1 32 GLY H H 4.699 2.371 7.628 1.00 . A A . 32 GLY H 1 1
5 2257 1 1 32 GLY HA2 H 6.102 2.176 10.098 1.00 . A A . 32 GLY HA2 1 1
5 2258 1 1 32 GLY HA3 H 4.429 1.720 9.819 1.00 . A A . 32 GLY HA3 1 1
5 2259 1 1 32 GLY N N 5.520 2.144 8.113 1.00 . A A . 32 GLY N 1 1
5 2260 1 1 32 GLY O O 6.001 -0.399 10.633 1.00 . A A . 32 GLY O 1 1
5 2261 1 1 33 LEU C C 7.829 -2.118 8.201 1.00 . A A . 33 LEU C 1 1
5 2262 1 1 33 LEU CA C 6.321 -1.924 8.349 1.00 . A A . 33 LEU CA 1 1
5 2263 1 1 33 LEU CB C 5.594 -2.625 7.199 1.00 . A A . 33 LEU CB 1 1
5 2264 1 1 33 LEU CD1 C 3.442 -3.324 6.116 1.00 . A A . 33 LEU CD1 1 1
5 2265 1 1 33 LEU CD2 C 3.482 -2.749 8.550 1.00 . A A . 33 LEU CD2 1 1
5 2266 1 1 33 LEU CG C 4.074 -2.440 7.181 1.00 . A A . 33 LEU CG 1 1
5 2267 1 1 33 LEU H H 5.804 -0.034 7.546 1.00 . A A . 33 LEU H 1 1
5 2268 1 1 33 LEU HA H 6.005 -2.368 9.280 1.00 . A A . 33 LEU HA 1 1
5 2269 1 1 33 LEU HB2 H 5.991 -2.249 6.267 1.00 . A A . 33 LEU HB2 1 1
5 2270 1 1 33 LEU HB3 H 5.804 -3.682 7.261 1.00 . A A . 33 LEU HB3 1 1
5 2271 1 1 33 LEU HD11 H 2.631 -2.792 5.643 1.00 . A A . 33 LEU HD11 1 1
5 2272 1 1 33 LEU HD12 H 3.062 -4.224 6.574 1.00 . A A . 33 LEU HD12 1 1
5 2273 1 1 33 LEU HD13 H 4.184 -3.582 5.375 1.00 . A A . 33 LEU HD13 1 1
5 2274 1 1 33 LEU HD21 H 4.041 -3.549 9.012 1.00 . A A . 33 LEU HD21 1 1
5 2275 1 1 33 LEU HD22 H 2.450 -3.048 8.437 1.00 . A A . 33 LEU HD22 1 1
5 2276 1 1 33 LEU HD23 H 3.534 -1.867 9.171 1.00 . A A . 33 LEU HD23 1 1
5 2277 1 1 33 LEU HG H 3.845 -1.413 6.941 1.00 . A A . 33 LEU HG 1 1
5 2278 1 1 33 LEU N N 5.958 -0.510 8.387 1.00 . A A . 33 LEU N 1 1
5 2279 1 1 33 LEU O O 8.291 -3.221 7.909 1.00 . A A . 33 LEU O 1 1
5 2280 1 1 34 TRP C C 10.728 -0.491 9.502 1.00 . A A . 34 TRP C 1 1
5 2281 1 1 34 TRP CA C 10.049 -1.125 8.292 1.00 . A A . 34 TRP CA 1 1
5 2282 1 1 34 TRP CB C 10.521 -0.446 7.003 1.00 . A A . 34 TRP CB 1 1
5 2283 1 1 34 TRP CD1 C 11.423 -1.363 4.787 1.00 . A A . 34 TRP CD1 1 1
5 2284 1 1 34 TRP CD2 C 12.319 -2.310 6.607 1.00 . A A . 34 TRP CD2 1 1
5 2285 1 1 34 TRP CE2 C 12.894 -2.900 5.464 1.00 . A A . 34 TRP CE2 1 1
5 2286 1 1 34 TRP CE3 C 12.730 -2.747 7.869 1.00 . A A . 34 TRP CE3 1 1
5 2287 1 1 34 TRP CG C 11.379 -1.330 6.150 1.00 . A A . 34 TRP CG 1 1
5 2288 1 1 34 TRP CH2 C 14.241 -4.310 6.797 1.00 . A A . 34 TRP CH2 1 1
5 2289 1 1 34 TRP CZ2 C 13.857 -3.902 5.549 1.00 . A A . 34 TRP CZ2 1 1
5 2290 1 1 34 TRP CZ3 C 13.687 -3.742 7.951 1.00 . A A . 34 TRP CZ3 1 1
5 2291 1 1 34 TRP H H 8.178 -0.195 8.636 1.00 . A A . 34 TRP H 1 1
5 2292 1 1 34 TRP HA H 10.320 -2.170 8.253 1.00 . A A . 34 TRP HA 1 1
5 2293 1 1 34 TRP HB2 H 9.660 -0.156 6.420 1.00 . A A . 34 TRP HB2 1 1
5 2294 1 1 34 TRP HB3 H 11.094 0.435 7.253 1.00 . A A . 34 TRP HB3 1 1
5 2295 1 1 34 TRP HD1 H 10.823 -0.735 4.144 1.00 . A A . 34 TRP HD1 1 1
5 2296 1 1 34 TRP HE1 H 12.540 -2.516 3.432 1.00 . A A . 34 TRP HE1 1 1
5 2297 1 1 34 TRP HE3 H 12.315 -2.322 8.770 1.00 . A A . 34 TRP HE3 1 1
5 2298 1 1 34 TRP HH2 H 14.984 -5.086 6.908 1.00 . A A . 34 TRP HH2 1 1
5 2299 1 1 34 TRP HZ2 H 14.294 -4.350 4.668 1.00 . A A . 34 TRP HZ2 1 1
5 2300 1 1 34 TRP HZ3 H 14.016 -4.093 8.918 1.00 . A A . 34 TRP HZ3 1 1
5 2301 1 1 34 TRP N N 8.596 -1.049 8.404 1.00 . A A . 34 TRP N 1 1
5 2302 1 1 34 TRP NE1 N 12.330 -2.305 4.366 1.00 . A A . 34 TRP NE1 1 1
5 2303 1 1 34 TRP O O 11.212 -1.191 10.390 1.00 . A A . 34 TRP O 1 1
5 2304 1 1 35 GLY C C 11.861 2.926 10.249 1.00 . A A . 35 GLY C 1 1
5 2305 1 1 35 GLY CA C 11.383 1.540 10.636 1.00 . A A . 35 GLY CA 1 1
5 2306 1 1 35 GLY H H 10.359 1.344 8.795 1.00 . A A . 35 GLY H 1 1
5 2307 1 1 35 GLY HA2 H 10.668 1.630 11.441 1.00 . A A . 35 GLY HA2 1 1
5 2308 1 1 35 GLY HA3 H 12.229 0.964 10.983 1.00 . A A . 35 GLY HA3 1 1
5 2309 1 1 35 GLY N N 10.761 0.838 9.531 1.00 . A A . 35 GLY N 1 1
5 2310 1 1 35 GLY O O 12.574 3.089 9.259 1.00 . A A . 35 GLY O 1 1
6 2311 1 1 1 ASN C C 7.037 8.048 9.797 1.00 . A A . 1 ASN C 1 1
6 2312 1 1 1 ASN CA C 7.863 6.766 9.890 1.00 . A A . 1 ASN CA 1 1
6 2313 1 1 1 ASN CB C 6.982 5.593 10.338 1.00 . A A . 1 ASN CB 1 1
6 2314 1 1 1 ASN CG C 6.068 5.941 11.501 1.00 . A A . 1 ASN CG 1 1
6 2315 1 1 1 ASN H3 H 9.745 7.501 10.532 1.00 . A A . 1 ASN H3 1 1
6 2316 1 1 1 ASN HA H 8.266 6.547 8.912 1.00 . A A . 1 ASN HA 1 1
6 2317 1 1 1 ASN HB2 H 6.365 5.281 9.508 1.00 . A A . 1 ASN HB2 1 1
6 2318 1 1 1 ASN HB3 H 7.614 4.770 10.635 1.00 . A A . 1 ASN HB3 1 1
6 2319 1 1 1 ASN HD21 H 7.609 6.629 12.555 1.00 . A A . 1 ASN HD21 1 1
6 2320 1 1 1 ASN HD22 H 6.070 6.717 13.332 1.00 . A A . 1 ASN HD22 1 1
6 2321 1 1 1 ASN N N 8.991 6.936 10.802 1.00 . A A . 1 ASN N 1 1
6 2322 1 1 1 ASN ND2 N 6.642 6.484 12.571 1.00 . A A . 1 ASN ND2 1 1
6 2323 1 1 1 ASN O O 5.808 8.003 9.731 1.00 . A A . 1 ASN O 1 1
6 2324 1 1 1 ASN OD1 O 4.858 5.726 11.438 1.00 . A A . 1 ASN OD1 1 1
6 2325 1 1 2 LYS C C 6.285 10.618 8.384 1.00 . A A . 2 LYS C 1 1
6 2326 1 1 2 LYS CA C 7.047 10.479 9.700 1.00 . A A . 2 LYS CA 1 1
6 2327 1 1 2 LYS CB C 8.063 11.614 9.836 1.00 . A A . 2 LYS CB 1 1
6 2328 1 1 2 LYS CD C 10.219 11.995 11.068 1.00 . A A . 2 LYS CD 1 1
6 2329 1 1 2 LYS CE C 10.783 12.544 12.368 1.00 . A A . 2 LYS CE 1 1
6 2330 1 1 2 LYS CG C 8.741 11.666 11.194 1.00 . A A . 2 LYS CG 1 1
6 2331 1 1 2 LYS H H 8.697 9.159 9.840 1.00 . A A . 2 LYS H 1 1
6 2332 1 1 2 LYS HA H 6.344 10.542 10.516 1.00 . A A . 2 LYS HA 1 1
6 2333 1 1 2 LYS HB2 H 8.826 11.490 9.080 1.00 . A A . 2 LYS HB2 1 1
6 2334 1 1 2 LYS HB3 H 7.559 12.555 9.673 1.00 . A A . 2 LYS HB3 1 1
6 2335 1 1 2 LYS HD2 H 10.758 11.096 10.806 1.00 . A A . 2 LYS HD2 1 1
6 2336 1 1 2 LYS HD3 H 10.348 12.733 10.290 1.00 . A A . 2 LYS HD3 1 1
6 2337 1 1 2 LYS HE2 H 10.201 13.404 12.665 1.00 . A A . 2 LYS HE2 1 1
6 2338 1 1 2 LYS HE3 H 10.709 11.781 13.129 1.00 . A A . 2 LYS HE3 1 1
6 2339 1 1 2 LYS HG2 H 8.264 12.425 11.795 1.00 . A A . 2 LYS HG2 1 1
6 2340 1 1 2 LYS HG3 H 8.635 10.704 11.676 1.00 . A A . 2 LYS HG3 1 1
6 2341 1 1 2 LYS HZ1 H 12.593 13.234 13.152 1.00 . A A . 2 LYS HZ1 1 1
6 2342 1 1 2 LYS HZ2 H 12.288 13.753 11.572 1.00 . A A . 2 LYS HZ2 1 1
6 2343 1 1 2 LYS HZ3 H 12.771 12.158 11.858 1.00 . A A . 2 LYS HZ3 1 1
6 2344 1 1 2 LYS N N 7.719 9.187 9.788 1.00 . A A . 2 LYS N 1 1
6 2345 1 1 2 LYS NZ N 12.208 12.952 12.228 1.00 . A A . 2 LYS NZ 1 1
6 2346 1 1 2 LYS O O 5.409 11.472 8.254 1.00 . A A . 2 LYS O 1 1
6 2347 1 1 3 GLY C C 4.943 8.724 5.937 1.00 . A A . 3 GLY C 1 1
6 2348 1 1 3 GLY CA C 5.960 9.834 6.121 1.00 . A A . 3 GLY CA 1 1
6 2349 1 1 3 GLY H H 7.332 9.119 7.565 1.00 . A A . 3 GLY H 1 1
6 2350 1 1 3 GLY HA2 H 5.458 10.785 6.030 1.00 . A A . 3 GLY HA2 1 1
6 2351 1 1 3 GLY HA3 H 6.705 9.757 5.342 1.00 . A A . 3 GLY HA3 1 1
6 2352 1 1 3 GLY N N 6.625 9.778 7.409 1.00 . A A . 3 GLY N 1 1
6 2353 1 1 3 GLY O O 3.985 8.874 5.179 1.00 . A A . 3 GLY O 1 1
6 2354 1 1 4 CYS C C 2.940 6.710 7.297 1.00 . A A . 4 CYS C 1 1
6 2355 1 1 4 CYS CA C 4.238 6.468 6.524 1.00 . A A . 4 CYS CA 1 1
6 2356 1 1 4 CYS CB C 4.915 5.189 7.023 1.00 . A A . 4 CYS CB 1 1
6 2357 1 1 4 CYS H H 5.933 7.540 7.213 1.00 . A A . 4 CYS H 1 1
6 2358 1 1 4 CYS HA H 3.995 6.345 5.484 1.00 . A A . 4 CYS HA 1 1
6 2359 1 1 4 CYS HB2 H 5.043 5.253 8.093 1.00 . A A . 4 CYS HB2 1 1
6 2360 1 1 4 CYS HB3 H 4.284 4.343 6.791 1.00 . A A . 4 CYS HB3 1 1
6 2361 1 1 4 CYS N N 5.150 7.604 6.626 1.00 . A A . 4 CYS N 1 1
6 2362 1 1 4 CYS O O 2.047 5.862 7.297 1.00 . A A . 4 CYS O 1 1
6 2363 1 1 4 CYS SG S 6.556 4.878 6.286 1.00 . A A . 4 CYS SG 1 1
6 2364 1 1 5 ALA C C 0.471 8.536 7.795 1.00 . A A . 5 ALA C 1 1
6 2365 1 1 5 ALA CA C 1.640 8.198 8.717 1.00 . A A . 5 ALA CA 1 1
6 2366 1 1 5 ALA CB C 1.924 9.359 9.657 1.00 . A A . 5 ALA CB 1 1
6 2367 1 1 5 ALA H H 3.573 8.505 7.919 1.00 . A A . 5 ALA H 1 1
6 2368 1 1 5 ALA HA H 1.377 7.337 9.315 1.00 . A A . 5 ALA HA 1 1
6 2369 1 1 5 ALA HB1 H 2.463 10.129 9.125 1.00 . A A . 5 ALA HB1 1 1
6 2370 1 1 5 ALA HB2 H 2.519 9.011 10.488 1.00 . A A . 5 ALA HB2 1 1
6 2371 1 1 5 ALA HB3 H 0.991 9.760 10.025 1.00 . A A . 5 ALA HB3 1 1
6 2372 1 1 5 ALA N N 2.835 7.863 7.951 1.00 . A A . 5 ALA N 1 1
6 2373 1 1 5 ALA O O -0.620 7.982 7.932 1.00 . A A . 5 ALA O 1 1
6 2374 1 1 6 THR C C -0.510 8.841 4.791 1.00 . A A . 6 THR C 1 1
6 2375 1 1 6 THR CA C -0.324 9.867 5.910 1.00 . A A . 6 THR CA 1 1
6 2376 1 1 6 THR CB C 0.034 11.230 5.313 1.00 . A A . 6 THR CB 1 1
6 2377 1 1 6 THR CG2 C 1.391 11.254 4.646 1.00 . A A . 6 THR CG2 1 1
6 2378 1 1 6 THR H H 1.596 9.852 6.800 1.00 . A A . 6 THR H 1 1
6 2379 1 1 6 THR HA H -1.252 9.959 6.453 1.00 . A A . 6 THR HA 1 1
6 2380 1 1 6 THR HB H 0.041 11.967 6.103 1.00 . A A . 6 THR HB 1 1
6 2381 1 1 6 THR HG1 H -1.807 11.472 4.692 1.00 . A A . 6 THR HG1 1 1
6 2382 1 1 6 THR HG21 H 1.997 12.030 5.090 1.00 . A A . 6 THR HG21 1 1
6 2383 1 1 6 THR HG22 H 1.270 11.451 3.590 1.00 . A A . 6 THR HG22 1 1
6 2384 1 1 6 THR HG23 H 1.876 10.298 4.780 1.00 . A A . 6 THR HG23 1 1
6 2385 1 1 6 THR N N 0.707 9.449 6.858 1.00 . A A . 6 THR N 1 1
6 2386 1 1 6 THR O O -0.516 9.190 3.610 1.00 . A A . 6 THR O 1 1
6 2387 1 1 6 THR OG1 O -0.925 11.623 4.347 1.00 . A A . 6 THR OG1 1 1
6 2388 1 1 7 CYS C C -1.045 5.165 4.903 1.00 . A A . 7 CYS C 1 1
6 2389 1 1 7 CYS CA C -0.852 6.503 4.195 1.00 . A A . 7 CYS CA 1 1
6 2390 1 1 7 CYS CB C 0.347 6.431 3.243 1.00 . A A . 7 CYS CB 1 1
6 2391 1 1 7 CYS H H -0.652 7.357 6.120 1.00 . A A . 7 CYS H 1 1
6 2392 1 1 7 CYS HA H -1.743 6.722 3.623 1.00 . A A . 7 CYS HA 1 1
6 2393 1 1 7 CYS HB2 H 0.131 5.731 2.449 1.00 . A A . 7 CYS HB2 1 1
6 2394 1 1 7 CYS HB3 H 0.523 7.407 2.817 1.00 . A A . 7 CYS HB3 1 1
6 2395 1 1 7 CYS N N -0.664 7.576 5.167 1.00 . A A . 7 CYS N 1 1
6 2396 1 1 7 CYS O O -0.463 4.155 4.512 1.00 . A A . 7 CYS O 1 1
6 2397 1 1 7 CYS SG S 1.891 5.890 4.031 1.00 . A A . 7 CYS SG 1 1
6 2398 1 1 8 SER C C -2.535 2.800 5.796 1.00 . A A . 8 SER C 1 1
6 2399 1 1 8 SER CA C -2.135 3.952 6.715 1.00 . A A . 8 SER CA 1 1
6 2400 1 1 8 SER CB C -3.242 4.206 7.740 1.00 . A A . 8 SER CB 1 1
6 2401 1 1 8 SER H H -2.302 6.004 6.215 1.00 . A A . 8 SER H 1 1
6 2402 1 1 8 SER HA H -1.230 3.682 7.238 1.00 . A A . 8 SER HA 1 1
6 2403 1 1 8 SER HB2 H -3.098 5.177 8.189 1.00 . A A . 8 SER HB2 1 1
6 2404 1 1 8 SER HB3 H -4.202 4.177 7.245 1.00 . A A . 8 SER HB3 1 1
6 2405 1 1 8 SER HG H -2.321 3.074 9.048 1.00 . A A . 8 SER HG 1 1
6 2406 1 1 8 SER N N -1.867 5.166 5.949 1.00 . A A . 8 SER N 1 1
6 2407 1 1 8 SER O O -2.340 1.631 6.129 1.00 . A A . 8 SER O 1 1
6 2408 1 1 8 SER OG O -3.226 3.224 8.763 1.00 . A A . 8 SER OG 1 1
6 2409 1 1 9 ILE C C -2.324 1.260 3.255 1.00 . A A . 9 ILE C 1 1
6 2410 1 1 9 ILE CA C -3.505 2.138 3.666 1.00 . A A . 9 ILE CA 1 1
6 2411 1 1 9 ILE CB C -4.132 2.811 2.420 1.00 . A A . 9 ILE CB 1 1
6 2412 1 1 9 ILE CD1 C -6.442 1.858 2.904 1.00 . A A . 9 ILE CD1 1 1
6 2413 1 1 9 ILE CG1 C -5.614 3.102 2.666 1.00 . A A . 9 ILE CG1 1 1
6 2414 1 1 9 ILE CG2 C -3.961 1.949 1.176 1.00 . A A . 9 ILE CG2 1 1
6 2415 1 1 9 ILE H H -3.212 4.087 4.426 1.00 . A A . 9 ILE H 1 1
6 2416 1 1 9 ILE HA H -4.258 1.518 4.131 1.00 . A A . 9 ILE HA 1 1
6 2417 1 1 9 ILE HB H -3.618 3.744 2.249 1.00 . A A . 9 ILE HB 1 1
6 2418 1 1 9 ILE HD11 H -5.794 0.995 2.945 1.00 . A A . 9 ILE HD11 1 1
6 2419 1 1 9 ILE HD12 H -7.150 1.738 2.098 1.00 . A A . 9 ILE HD12 1 1
6 2420 1 1 9 ILE HD13 H -6.974 1.954 3.839 1.00 . A A . 9 ILE HD13 1 1
6 2421 1 1 9 ILE HG12 H -5.710 3.734 3.536 1.00 . A A . 9 ILE HG12 1 1
6 2422 1 1 9 ILE HG13 H -6.021 3.614 1.807 1.00 . A A . 9 ILE HG13 1 1
6 2423 1 1 9 ILE HG21 H -3.996 0.906 1.453 1.00 . A A . 9 ILE HG21 1 1
6 2424 1 1 9 ILE HG22 H -3.006 2.168 0.717 1.00 . A A . 9 ILE HG22 1 1
6 2425 1 1 9 ILE HG23 H -4.754 2.165 0.476 1.00 . A A . 9 ILE HG23 1 1
6 2426 1 1 9 ILE N N -3.086 3.139 4.636 1.00 . A A . 9 ILE N 1 1
6 2427 1 1 9 ILE O O -2.215 0.110 3.680 1.00 . A A . 9 ILE O 1 1
6 2428 1 1 10 GLY C C -0.596 0.109 0.852 1.00 . A A . 10 GLY C 1 1
6 2429 1 1 10 GLY CA C -0.280 1.068 1.982 1.00 . A A . 10 GLY CA 1 1
6 2430 1 1 10 GLY H H -1.577 2.733 2.127 1.00 . A A . 10 GLY H 1 1
6 2431 1 1 10 GLY HA2 H 0.472 1.767 1.643 1.00 . A A . 10 GLY HA2 1 1
6 2432 1 1 10 GLY HA3 H 0.116 0.506 2.814 1.00 . A A . 10 GLY HA3 1 1
6 2433 1 1 10 GLY N N -1.441 1.812 2.431 1.00 . A A . 10 GLY N 1 1
6 2434 1 1 10 GLY O O -1.400 0.414 -0.028 1.00 . A A . 10 GLY O 1 1
6 2435 1 1 11 ALA C C -1.634 -2.428 -0.297 1.00 . A A . 11 ALA C 1 1
6 2436 1 1 11 ALA CA C -0.157 -2.072 -0.148 1.00 . A A . 11 ALA CA 1 1
6 2437 1 1 11 ALA CB C 0.659 -3.313 0.177 1.00 . A A . 11 ALA CB 1 1
6 2438 1 1 11 ALA H H 0.677 -1.235 1.607 1.00 . A A . 11 ALA H 1 1
6 2439 1 1 11 ALA HA H 0.202 -1.672 -1.085 1.00 . A A . 11 ALA HA 1 1
6 2440 1 1 11 ALA HB1 H 1.628 -3.017 0.555 1.00 . A A . 11 ALA HB1 1 1
6 2441 1 1 11 ALA HB2 H 0.785 -3.905 -0.716 1.00 . A A . 11 ALA HB2 1 1
6 2442 1 1 11 ALA HB3 H 0.144 -3.896 0.926 1.00 . A A . 11 ALA HB3 1 1
6 2443 1 1 11 ALA N N 0.046 -1.056 0.880 1.00 . A A . 11 ALA N 1 1
6 2444 1 1 11 ALA O O -2.214 -3.095 0.559 1.00 . A A . 11 ALA O 1 1
6 2445 1 1 12 ALA C C -3.959 -1.970 -3.136 1.00 . A A . 12 ALA C 1 1
6 2446 1 1 12 ALA CA C -3.639 -2.244 -1.671 1.00 . A A . 12 ALA CA 1 1
6 2447 1 1 12 ALA CB C -4.524 -1.400 -0.766 1.00 . A A . 12 ALA CB 1 1
6 2448 1 1 12 ALA H H -1.712 -1.454 -2.039 1.00 . A A . 12 ALA H 1 1
6 2449 1 1 12 ALA HA H -3.831 -3.286 -1.459 1.00 . A A . 12 ALA HA 1 1
6 2450 1 1 12 ALA HB1 H -3.995 -0.502 -0.483 1.00 . A A . 12 ALA HB1 1 1
6 2451 1 1 12 ALA HB2 H -4.774 -1.964 0.120 1.00 . A A . 12 ALA HB2 1 1
6 2452 1 1 12 ALA HB3 H -5.429 -1.134 -1.293 1.00 . A A . 12 ALA HB3 1 1
6 2453 1 1 12 ALA N N -2.232 -1.978 -1.396 1.00 . A A . 12 ALA N 1 1
6 2454 1 1 12 ALA O O -4.497 -0.918 -3.479 1.00 . A A . 12 ALA O 1 1
6 2455 1 1 13 CYS C C -5.317 -2.776 -5.778 1.00 . A A . 13 CYS C 1 1
6 2456 1 1 13 CYS CA C -3.838 -2.781 -5.432 1.00 . A A . 13 CYS CA 1 1
6 2457 1 1 13 CYS CB C -3.176 -3.926 -6.196 1.00 . A A . 13 CYS CB 1 1
6 2458 1 1 13 CYS H H -3.173 -3.730 -3.660 1.00 . A A . 13 CYS H 1 1
6 2459 1 1 13 CYS HA H -3.401 -1.852 -5.750 1.00 . A A . 13 CYS HA 1 1
6 2460 1 1 13 CYS HB2 H -3.231 -4.830 -5.603 1.00 . A A . 13 CYS HB2 1 1
6 2461 1 1 13 CYS HB3 H -3.714 -4.077 -7.122 1.00 . A A . 13 CYS HB3 1 1
6 2462 1 1 13 CYS N N -3.608 -2.919 -3.997 1.00 . A A . 13 CYS N 1 1
6 2463 1 1 13 CYS O O -5.728 -2.179 -6.773 1.00 . A A . 13 CYS O 1 1
6 2464 1 1 13 CYS SG S -1.430 -3.635 -6.620 1.00 . A A . 13 CYS SG 1 1
6 2465 1 1 14 LEU C C -7.761 -4.448 -6.512 1.00 . A A . 14 LEU C 1 1
6 2466 1 1 14 LEU CA C -7.535 -3.599 -5.256 1.00 . A A . 14 LEU CA 1 1
6 2467 1 1 14 LEU CB C -8.177 -2.215 -5.422 1.00 . A A . 14 LEU CB 1 1
6 2468 1 1 14 LEU CD1 C -9.503 -0.328 -4.435 1.00 . A A . 14 LEU CD1 1 1
6 2469 1 1 14 LEU CD2 C -10.320 -2.683 -4.210 1.00 . A A . 14 LEU CD2 1 1
6 2470 1 1 14 LEU CG C -9.093 -1.785 -4.275 1.00 . A A . 14 LEU CG 1 1
6 2471 1 1 14 LEU H H -5.722 -3.974 -4.233 1.00 . A A . 14 LEU H 1 1
6 2472 1 1 14 LEU HA H -7.990 -4.100 -4.415 1.00 . A A . 14 LEU HA 1 1
6 2473 1 1 14 LEU HB2 H -7.388 -1.482 -5.516 1.00 . A A . 14 LEU HB2 1 1
6 2474 1 1 14 LEU HB3 H -8.756 -2.214 -6.332 1.00 . A A . 14 LEU HB3 1 1
6 2475 1 1 14 LEU HD11 H -8.656 0.310 -4.232 1.00 . A A . 14 LEU HD11 1 1
6 2476 1 1 14 LEU HD12 H -10.300 -0.100 -3.743 1.00 . A A . 14 LEU HD12 1 1
6 2477 1 1 14 LEU HD13 H -9.845 -0.159 -5.447 1.00 . A A . 14 LEU HD13 1 1
6 2478 1 1 14 LEU HD21 H -10.560 -3.035 -5.202 1.00 . A A . 14 LEU HD21 1 1
6 2479 1 1 14 LEU HD22 H -11.154 -2.123 -3.815 1.00 . A A . 14 LEU HD22 1 1
6 2480 1 1 14 LEU HD23 H -10.115 -3.525 -3.568 1.00 . A A . 14 LEU HD23 1 1
6 2481 1 1 14 LEU HG H -8.558 -1.880 -3.341 1.00 . A A . 14 LEU HG 1 1
6 2482 1 1 14 LEU N N -6.109 -3.486 -4.989 1.00 . A A . 14 LEU N 1 1
6 2483 1 1 14 LEU O O -8.894 -4.613 -6.966 1.00 . A A . 14 LEU O 1 1
6 2484 1 1 15 VAL C C -7.473 -7.153 -7.936 1.00 . A A . 15 VAL C 1 1
6 2485 1 1 15 VAL CA C -6.728 -5.857 -8.237 1.00 . A A . 15 VAL CA 1 1
6 2486 1 1 15 VAL CB C -5.317 -6.195 -8.761 1.00 . A A . 15 VAL CB 1 1
6 2487 1 1 15 VAL CG1 C -4.521 -6.957 -7.712 1.00 . A A . 15 VAL CG1 1 1
6 2488 1 1 15 VAL CG2 C -5.404 -6.990 -10.055 1.00 . A A . 15 VAL CG2 1 1
6 2489 1 1 15 VAL H H -5.796 -4.851 -6.636 1.00 . A A . 15 VAL H 1 1
6 2490 1 1 15 VAL HA H -7.255 -5.322 -9.011 1.00 . A A . 15 VAL HA 1 1
6 2491 1 1 15 VAL HB H -4.802 -5.268 -8.967 1.00 . A A . 15 VAL HB 1 1
6 2492 1 1 15 VAL HG11 H -3.465 -6.831 -7.901 1.00 . A A . 15 VAL HG11 1 1
6 2493 1 1 15 VAL HG12 H -4.772 -8.005 -7.760 1.00 . A A . 15 VAL HG12 1 1
6 2494 1 1 15 VAL HG13 H -4.759 -6.574 -6.730 1.00 . A A . 15 VAL HG13 1 1
6 2495 1 1 15 VAL HG21 H -5.267 -8.039 -9.843 1.00 . A A . 15 VAL HG21 1 1
6 2496 1 1 15 VAL HG22 H -4.633 -6.656 -10.734 1.00 . A A . 15 VAL HG22 1 1
6 2497 1 1 15 VAL HG23 H -6.372 -6.837 -10.509 1.00 . A A . 15 VAL HG23 1 1
6 2498 1 1 15 VAL N N -6.666 -5.004 -7.055 1.00 . A A . 15 VAL N 1 1
6 2499 1 1 15 VAL O O -7.665 -7.990 -8.818 1.00 . A A . 15 VAL O 1 1
6 2500 1 1 16 ASP C C -10.110 -8.234 -6.238 1.00 . A A . 16 ASP C 1 1
6 2501 1 1 16 ASP CA C -8.603 -8.496 -6.255 1.00 . A A . 16 ASP CA 1 1
6 2502 1 1 16 ASP CB C -8.107 -8.903 -4.868 1.00 . A A . 16 ASP CB 1 1
6 2503 1 1 16 ASP CG C -8.045 -10.408 -4.694 1.00 . A A . 16 ASP CG 1 1
6 2504 1 1 16 ASP H H -7.701 -6.615 -6.025 1.00 . A A . 16 ASP H 1 1
6 2505 1 1 16 ASP HA H -8.391 -9.289 -6.956 1.00 . A A . 16 ASP HA 1 1
6 2506 1 1 16 ASP HB2 H -7.111 -8.497 -4.720 1.00 . A A . 16 ASP HB2 1 1
6 2507 1 1 16 ASP HB3 H -8.770 -8.496 -4.121 1.00 . A A . 16 ASP HB3 1 1
6 2508 1 1 16 ASP N N -7.887 -7.311 -6.683 1.00 . A A . 16 ASP N 1 1
6 2509 1 1 16 ASP O O -10.868 -8.921 -5.551 1.00 . A A . 16 ASP O 1 1
6 2510 1 1 16 ASP OD1 O -9.117 -11.035 -4.557 1.00 . A A . 16 ASP OD1 1 1
6 2511 1 1 16 ASP OD2 O -6.925 -10.961 -4.692 1.00 . A A . 16 ASP OD2 1 1
6 2512 1 1 17 GLY C C -12.269 -6.347 -8.498 1.00 . A A . 17 GLY C 1 1
6 2513 1 1 17 GLY CA C -11.933 -6.881 -7.115 1.00 . A A . 17 GLY CA 1 1
6 2514 1 1 17 GLY H H -9.873 -6.739 -7.544 1.00 . A A . 17 GLY H 1 1
6 2515 1 1 17 GLY HA2 H -12.533 -7.758 -6.919 1.00 . A A . 17 GLY HA2 1 1
6 2516 1 1 17 GLY HA3 H -12.160 -6.126 -6.379 1.00 . A A . 17 GLY HA3 1 1
6 2517 1 1 17 GLY N N -10.529 -7.236 -7.016 1.00 . A A . 17 GLY N 1 1
6 2518 1 1 17 GLY O O -12.349 -7.119 -9.452 1.00 . A A . 17 GLY O 1 1
6 2519 1 1 18 PRO C C -11.709 -4.776 -11.002 1.00 . A A . 18 PRO C 1 1
6 2520 1 1 18 PRO CA C -12.758 -4.415 -9.948 1.00 . A A . 18 PRO CA 1 1
6 2521 1 1 18 PRO CB C -12.756 -2.904 -9.672 1.00 . A A . 18 PRO CB 1 1
6 2522 1 1 18 PRO CD C -12.365 -4.016 -7.577 1.00 . A A . 18 PRO CD 1 1
6 2523 1 1 18 PRO CG C -12.137 -2.733 -8.323 1.00 . A A . 18 PRO CG 1 1
6 2524 1 1 18 PRO HA H -13.733 -4.717 -10.300 1.00 . A A . 18 PRO HA 1 1
6 2525 1 1 18 PRO HB2 H -12.177 -2.401 -10.434 1.00 . A A . 18 PRO HB2 1 1
6 2526 1 1 18 PRO HB3 H -13.770 -2.535 -9.688 1.00 . A A . 18 PRO HB3 1 1
6 2527 1 1 18 PRO HD2 H -11.533 -4.225 -6.921 1.00 . A A . 18 PRO HD2 1 1
6 2528 1 1 18 PRO HD3 H -13.287 -3.969 -7.017 1.00 . A A . 18 PRO HD3 1 1
6 2529 1 1 18 PRO HG2 H -11.081 -2.543 -8.424 1.00 . A A . 18 PRO HG2 1 1
6 2530 1 1 18 PRO HG3 H -12.615 -1.913 -7.806 1.00 . A A . 18 PRO HG3 1 1
6 2531 1 1 18 PRO N N -12.453 -5.020 -8.647 1.00 . A A . 18 PRO N 1 1
6 2532 1 1 18 PRO O O -11.981 -4.730 -12.200 1.00 . A A . 18 PRO O 1 1
6 2533 1 1 19 ILE C C -8.556 -4.368 -11.868 1.00 . A A . 19 ILE C 1 1
6 2534 1 1 19 ILE CA C -9.401 -5.554 -11.389 1.00 . A A . 19 ILE CA 1 1
6 2535 1 1 19 ILE CB C -9.871 -6.374 -12.603 1.00 . A A . 19 ILE CB 1 1
6 2536 1 1 19 ILE CD1 C -12.181 -7.423 -12.464 1.00 . A A . 19 ILE CD1 1 1
6 2537 1 1 19 ILE CG1 C -10.713 -7.567 -12.145 1.00 . A A . 19 ILE CG1 1 1
6 2538 1 1 19 ILE CG2 C -8.681 -6.846 -13.434 1.00 . A A . 19 ILE CG2 1 1
6 2539 1 1 19 ILE H H -10.385 -5.173 -9.567 1.00 . A A . 19 ILE H 1 1
6 2540 1 1 19 ILE HA H -8.772 -6.196 -10.801 1.00 . A A . 19 ILE HA 1 1
6 2541 1 1 19 ILE HB H -10.474 -5.732 -13.212 1.00 . A A . 19 ILE HB 1 1
6 2542 1 1 19 ILE HD11 H -12.299 -6.803 -13.339 1.00 . A A . 19 ILE HD11 1 1
6 2543 1 1 19 ILE HD12 H -12.685 -6.965 -11.627 1.00 . A A . 19 ILE HD12 1 1
6 2544 1 1 19 ILE HD13 H -12.605 -8.398 -12.653 1.00 . A A . 19 ILE HD13 1 1
6 2545 1 1 19 ILE HG12 H -10.354 -8.461 -12.634 1.00 . A A . 19 ILE HG12 1 1
6 2546 1 1 19 ILE HG13 H -10.613 -7.682 -11.076 1.00 . A A . 19 ILE HG13 1 1
6 2547 1 1 19 ILE HG21 H -8.767 -6.456 -14.438 1.00 . A A . 19 ILE HG21 1 1
6 2548 1 1 19 ILE HG22 H -8.668 -7.926 -13.466 1.00 . A A . 19 ILE HG22 1 1
6 2549 1 1 19 ILE HG23 H -7.763 -6.488 -12.989 1.00 . A A . 19 ILE HG23 1 1
6 2550 1 1 19 ILE N N -10.516 -5.152 -10.530 1.00 . A A . 19 ILE N 1 1
6 2551 1 1 19 ILE O O -8.159 -4.313 -13.032 1.00 . A A . 19 ILE O 1 1
6 2552 1 1 20 PRO C C -6.069 -2.698 -11.920 1.00 . A A . 20 PRO C 1 1
6 2553 1 1 20 PRO CA C -7.417 -2.253 -11.353 1.00 . A A . 20 PRO CA 1 1
6 2554 1 1 20 PRO CB C -7.250 -1.481 -10.034 1.00 . A A . 20 PRO CB 1 1
6 2555 1 1 20 PRO CD C -8.639 -3.360 -9.569 1.00 . A A . 20 PRO CD 1 1
6 2556 1 1 20 PRO CG C -7.595 -2.465 -8.968 1.00 . A A . 20 PRO CG 1 1
6 2557 1 1 20 PRO HA H -7.914 -1.630 -12.076 1.00 . A A . 20 PRO HA 1 1
6 2558 1 1 20 PRO HB2 H -6.232 -1.135 -9.941 1.00 . A A . 20 PRO HB2 1 1
6 2559 1 1 20 PRO HB3 H -7.922 -0.637 -10.021 1.00 . A A . 20 PRO HB3 1 1
6 2560 1 1 20 PRO HD2 H -8.607 -4.340 -9.124 1.00 . A A . 20 PRO HD2 1 1
6 2561 1 1 20 PRO HD3 H -9.619 -2.924 -9.461 1.00 . A A . 20 PRO HD3 1 1
6 2562 1 1 20 PRO HG2 H -6.718 -3.037 -8.697 1.00 . A A . 20 PRO HG2 1 1
6 2563 1 1 20 PRO HG3 H -7.992 -1.950 -8.107 1.00 . A A . 20 PRO HG3 1 1
6 2564 1 1 20 PRO N N -8.243 -3.405 -10.983 1.00 . A A . 20 PRO N 1 1
6 2565 1 1 20 PRO O O -5.948 -2.917 -13.125 1.00 . A A . 20 PRO O 1 1
6 2566 1 1 21 ASP C C -2.669 -2.793 -10.452 1.00 . A A . 21 ASP C 1 1
6 2567 1 1 21 ASP CA C -3.723 -3.288 -11.442 1.00 . A A . 21 ASP CA 1 1
6 2568 1 1 21 ASP CB C -3.364 -2.804 -12.854 1.00 . A A . 21 ASP CB 1 1
6 2569 1 1 21 ASP CG C -3.735 -1.352 -13.091 1.00 . A A . 21 ASP CG 1 1
6 2570 1 1 21 ASP H H -5.245 -2.672 -10.101 1.00 . A A . 21 ASP H 1 1
6 2571 1 1 21 ASP HA H -3.718 -4.368 -11.433 1.00 . A A . 21 ASP HA 1 1
6 2572 1 1 21 ASP HB2 H -2.300 -2.912 -13.003 1.00 . A A . 21 ASP HB2 1 1
6 2573 1 1 21 ASP HB3 H -3.886 -3.414 -13.578 1.00 . A A . 21 ASP HB3 1 1
6 2574 1 1 21 ASP N N -5.069 -2.849 -11.046 1.00 . A A . 21 ASP N 1 1
6 2575 1 1 21 ASP O O -2.017 -1.776 -10.685 1.00 . A A . 21 ASP O 1 1
6 2576 1 1 21 ASP OD1 O -3.262 -0.484 -12.326 1.00 . A A . 21 ASP OD1 1 1
6 2577 1 1 21 ASP OD2 O -4.499 -1.084 -14.041 1.00 . A A . 21 ASP OD2 1 1
6 2578 1 1 22 PHE C C -1.644 -1.657 -7.988 1.00 . A A . 22 PHE C 1 1
6 2579 1 1 22 PHE CA C -1.522 -3.142 -8.321 1.00 . A A . 22 PHE CA 1 1
6 2580 1 1 22 PHE CB C -0.100 -3.456 -8.809 1.00 . A A . 22 PHE CB 1 1
6 2581 1 1 22 PHE CD1 C 0.120 -5.955 -8.762 1.00 . A A . 22 PHE CD1 1 1
6 2582 1 1 22 PHE CD2 C 0.039 -4.863 -10.881 1.00 . A A . 22 PHE CD2 1 1
6 2583 1 1 22 PHE CE1 C 0.234 -7.179 -9.394 1.00 . A A . 22 PHE CE1 1 1
6 2584 1 1 22 PHE CE2 C 0.152 -6.083 -11.519 1.00 . A A . 22 PHE CE2 1 1
6 2585 1 1 22 PHE CG C 0.022 -4.785 -9.498 1.00 . A A . 22 PHE CG 1 1
6 2586 1 1 22 PHE CZ C 0.249 -7.243 -10.775 1.00 . A A . 22 PHE CZ 1 1
6 2587 1 1 22 PHE H H -3.049 -4.321 -9.211 1.00 . A A . 22 PHE H 1 1
6 2588 1 1 22 PHE HB2 H 0.202 -2.695 -9.513 1.00 . A A . 22 PHE HB2 1 1
6 2589 1 1 22 PHE HB3 H 0.583 -3.450 -7.971 1.00 . A A . 22 PHE HB3 1 1
6 2590 1 1 22 PHE HD1 H 0.107 -5.906 -7.684 1.00 . A A . 22 PHE HD1 1 1
6 2591 1 1 22 PHE HD2 H -0.036 -3.956 -11.464 1.00 . A A . 22 PHE HD2 1 1
6 2592 1 1 22 PHE HE1 H 0.309 -8.085 -8.811 1.00 . A A . 22 PHE HE1 1 1
6 2593 1 1 22 PHE HE2 H 0.165 -6.130 -12.598 1.00 . A A . 22 PHE HE2 1 1
6 2594 1 1 22 PHE HZ H 0.338 -8.198 -11.271 1.00 . A A . 22 PHE HZ 1 1
6 2595 1 1 22 PHE N N -2.503 -3.517 -9.345 1.00 . A A . 22 PHE N 1 1
6 2596 1 1 22 PHE O O -0.644 -0.945 -7.900 1.00 . A A . 22 PHE O 1 1
6 2597 1 1 23 GLU C C -2.562 0.610 -6.160 1.00 . A A . 23 GLU C 1 1
6 2598 1 1 23 GLU CA C -3.126 0.211 -7.526 1.00 . A A . 23 GLU CA 1 1
6 2599 1 1 23 GLU CB C -4.631 0.523 -7.625 1.00 . A A . 23 GLU CB 1 1
6 2600 1 1 23 GLU CD C -5.222 1.759 -5.495 1.00 . A A . 23 GLU CD 1 1
6 2601 1 1 23 GLU CG C -5.384 0.482 -6.299 1.00 . A A . 23 GLU CG 1 1
6 2602 1 1 23 GLU H H -3.638 -1.803 -7.921 1.00 . A A . 23 GLU H 1 1
6 2603 1 1 23 GLU HA H -2.613 0.780 -8.279 1.00 . A A . 23 GLU HA 1 1
6 2604 1 1 23 GLU HB2 H -4.750 1.510 -8.045 1.00 . A A . 23 GLU HB2 1 1
6 2605 1 1 23 GLU HB3 H -5.087 -0.195 -8.292 1.00 . A A . 23 GLU HB3 1 1
6 2606 1 1 23 GLU HG2 H -6.435 0.335 -6.501 1.00 . A A . 23 GLU HG2 1 1
6 2607 1 1 23 GLU HG3 H -5.014 -0.345 -5.713 1.00 . A A . 23 GLU HG3 1 1
6 2608 1 1 23 GLU N N -2.879 -1.192 -7.824 1.00 . A A . 23 GLU N 1 1
6 2609 1 1 23 GLU O O -3.011 0.131 -5.121 1.00 . A A . 23 GLU O 1 1
6 2610 1 1 23 GLU OE1 O -4.768 2.769 -6.071 1.00 . A A . 23 GLU OE1 1 1
6 2611 1 1 23 GLU OE2 O -5.548 1.748 -4.289 1.00 . A A . 23 GLU OE2 1 1
6 2612 1 1 24 ILE C C -1.696 3.188 -4.392 1.00 . A A . 24 ILE C 1 1
6 2613 1 1 24 ILE CA C -0.958 1.968 -4.938 1.00 . A A . 24 ILE CA 1 1
6 2614 1 1 24 ILE CB C 0.533 2.310 -5.148 1.00 . A A . 24 ILE CB 1 1
6 2615 1 1 24 ILE CD1 C 2.218 1.416 -6.835 1.00 . A A . 24 ILE CD1 1 1
6 2616 1 1 24 ILE CG1 C 1.284 1.092 -5.689 1.00 . A A . 24 ILE CG1 1 1
6 2617 1 1 24 ILE CG2 C 1.158 2.791 -3.846 1.00 . A A . 24 ILE CG2 1 1
6 2618 1 1 24 ILE H H -1.258 1.851 -7.030 1.00 . A A . 24 ILE H 1 1
6 2619 1 1 24 ILE HA H -1.022 1.169 -4.212 1.00 . A A . 24 ILE HA 1 1
6 2620 1 1 24 ILE HB H 0.600 3.112 -5.868 1.00 . A A . 24 ILE HB 1 1
6 2621 1 1 24 ILE HD11 H 2.226 0.594 -7.535 1.00 . A A . 24 ILE HD11 1 1
6 2622 1 1 24 ILE HD12 H 3.215 1.575 -6.451 1.00 . A A . 24 ILE HD12 1 1
6 2623 1 1 24 ILE HD13 H 1.878 2.311 -7.334 1.00 . A A . 24 ILE HD13 1 1
6 2624 1 1 24 ILE HG12 H 1.873 0.658 -4.896 1.00 . A A . 24 ILE HG12 1 1
6 2625 1 1 24 ILE HG13 H 0.569 0.362 -6.040 1.00 . A A . 24 ILE HG13 1 1
6 2626 1 1 24 ILE HG21 H 2.181 2.447 -3.789 1.00 . A A . 24 ILE HG21 1 1
6 2627 1 1 24 ILE HG22 H 0.598 2.396 -3.011 1.00 . A A . 24 ILE HG22 1 1
6 2628 1 1 24 ILE HG23 H 1.139 3.870 -3.813 1.00 . A A . 24 ILE HG23 1 1
6 2629 1 1 24 ILE N N -1.575 1.499 -6.172 1.00 . A A . 24 ILE N 1 1
6 2630 1 1 24 ILE O O -2.483 3.079 -3.452 1.00 . A A . 24 ILE O 1 1
6 2631 1 1 25 ALA C C -2.129 5.732 -3.061 1.00 . A A . 25 ALA C 1 1
6 2632 1 1 25 ALA CA C -2.083 5.596 -4.580 1.00 . A A . 25 ALA CA 1 1
6 2633 1 1 25 ALA CB C -3.486 5.679 -5.158 1.00 . A A . 25 ALA CB 1 1
6 2634 1 1 25 ALA H H -0.809 4.370 -5.742 1.00 . A A . 25 ALA H 1 1
6 2635 1 1 25 ALA HA H -1.508 6.416 -4.985 1.00 . A A . 25 ALA HA 1 1
6 2636 1 1 25 ALA HB1 H -3.948 4.704 -5.119 1.00 . A A . 25 ALA HB1 1 1
6 2637 1 1 25 ALA HB2 H -3.434 6.013 -6.183 1.00 . A A . 25 ALA HB2 1 1
6 2638 1 1 25 ALA HB3 H -4.073 6.378 -4.580 1.00 . A A . 25 ALA HB3 1 1
6 2639 1 1 25 ALA N N -1.442 4.350 -4.994 1.00 . A A . 25 ALA N 1 1
6 2640 1 1 25 ALA O O -3.042 6.350 -2.512 1.00 . A A . 25 ALA O 1 1
6 2641 1 1 26 GLY C C -0.284 4.110 -0.317 1.00 . A A . 26 GLY C 1 1
6 2642 1 1 26 GLY CA C -1.098 5.229 -0.938 1.00 . A A . 26 GLY CA 1 1
6 2643 1 1 26 GLY H H -0.439 4.675 -2.874 1.00 . A A . 26 GLY H 1 1
6 2644 1 1 26 GLY HA2 H -0.664 6.175 -0.652 1.00 . A A . 26 GLY HA2 1 1
6 2645 1 1 26 GLY HA3 H -2.107 5.178 -0.557 1.00 . A A . 26 GLY HA3 1 1
6 2646 1 1 26 GLY N N -1.142 5.153 -2.386 1.00 . A A . 26 GLY N 1 1
6 2647 1 1 26 GLY O O -0.717 3.483 0.649 1.00 . A A . 26 GLY O 1 1
6 2648 1 1 27 ALA C C 2.429 3.208 0.978 1.00 . A A . 27 ALA C 1 1
6 2649 1 1 27 ALA CA C 1.785 2.818 -0.355 1.00 . A A . 27 ALA CA 1 1
6 2650 1 1 27 ALA CB C 2.854 2.489 -1.381 1.00 . A A . 27 ALA CB 1 1
6 2651 1 1 27 ALA H H 1.194 4.403 -1.631 1.00 . A A . 27 ALA H 1 1
6 2652 1 1 27 ALA HA H 1.193 1.929 -0.208 1.00 . A A . 27 ALA HA 1 1
6 2653 1 1 27 ALA HB1 H 2.607 1.556 -1.858 1.00 . A A . 27 ALA HB1 1 1
6 2654 1 1 27 ALA HB2 H 3.811 2.402 -0.891 1.00 . A A . 27 ALA HB2 1 1
6 2655 1 1 27 ALA HB3 H 2.896 3.273 -2.122 1.00 . A A . 27 ALA HB3 1 1
6 2656 1 1 27 ALA N N 0.903 3.865 -0.866 1.00 . A A . 27 ALA N 1 1
6 2657 1 1 27 ALA O O 3.277 2.484 1.498 1.00 . A A . 27 ALA O 1 1
6 2658 1 1 28 THR C C 2.657 3.739 3.843 1.00 . A A . 28 THR C 1 1
6 2659 1 1 28 THR CA C 2.587 4.847 2.784 1.00 . A A . 28 THR CA 1 1
6 2660 1 1 28 THR CB C 3.952 5.498 2.542 1.00 . A A . 28 THR CB 1 1
6 2661 1 1 28 THR CG2 C 3.863 6.922 2.023 1.00 . A A . 28 THR CG2 1 1
6 2662 1 1 28 THR H H 1.369 4.903 1.060 1.00 . A A . 28 THR H 1 1
6 2663 1 1 28 THR HB H 4.472 4.919 1.801 1.00 . A A . 28 THR HB 1 1
6 2664 1 1 28 THR HG1 H 5.402 4.829 3.673 1.00 . A A . 28 THR HG1 1 1
6 2665 1 1 28 THR HG21 H 3.974 7.613 2.846 1.00 . A A . 28 THR HG21 1 1
6 2666 1 1 28 THR HG22 H 2.902 7.074 1.554 1.00 . A A . 28 THR HG22 1 1
6 2667 1 1 28 THR HG23 H 4.647 7.093 1.300 1.00 . A A . 28 THR HG23 1 1
6 2668 1 1 28 THR N N 2.037 4.360 1.521 1.00 . A A . 28 THR N 1 1
6 2669 1 1 28 THR O O 3.612 3.655 4.615 1.00 . A A . 28 THR O 1 1
6 2670 1 1 28 THR OG1 O 4.736 5.518 3.721 1.00 . A A . 28 THR OG1 1 1
6 2671 1 1 29 GLY C C 2.869 1.080 5.023 1.00 . A A . 29 GLY C 1 1
6 2672 1 1 29 GLY CA C 1.555 1.821 4.850 1.00 . A A . 29 GLY CA 1 1
6 2673 1 1 29 GLY H H 0.883 3.030 3.247 1.00 . A A . 29 GLY H 1 1
6 2674 1 1 29 GLY HA2 H 1.265 2.232 5.805 1.00 . A A . 29 GLY HA2 1 1
6 2675 1 1 29 GLY HA3 H 0.799 1.118 4.533 1.00 . A A . 29 GLY HA3 1 1
6 2676 1 1 29 GLY N N 1.621 2.903 3.880 1.00 . A A . 29 GLY N 1 1
6 2677 1 1 29 GLY O O 3.149 0.549 6.098 1.00 . A A . 29 GLY O 1 1
6 2678 1 1 30 LEU C C 5.903 1.029 5.018 1.00 . A A . 30 LEU C 1 1
6 2679 1 1 30 LEU CA C 4.959 0.351 4.024 1.00 . A A . 30 LEU CA 1 1
6 2680 1 1 30 LEU CB C 5.595 0.299 2.634 1.00 . A A . 30 LEU CB 1 1
6 2681 1 1 30 LEU CD1 C 5.468 -0.396 0.225 1.00 . A A . 30 LEU CD1 1 1
6 2682 1 1 30 LEU CD2 C 4.189 -1.669 1.957 1.00 . A A . 30 LEU CD2 1 1
6 2683 1 1 30 LEU CG C 4.707 -0.300 1.539 1.00 . A A . 30 LEU CG 1 1
6 2684 1 1 30 LEU H H 3.402 1.477 3.136 1.00 . A A . 30 LEU H 1 1
6 2685 1 1 30 LEU HA H 4.775 -0.659 4.361 1.00 . A A . 30 LEU HA 1 1
6 2686 1 1 30 LEU HB2 H 5.860 1.306 2.344 1.00 . A A . 30 LEU HB2 1 1
6 2687 1 1 30 LEU HB3 H 6.497 -0.289 2.695 1.00 . A A . 30 LEU HB3 1 1
6 2688 1 1 30 LEU HD11 H 5.110 -1.247 -0.337 1.00 . A A . 30 LEU HD11 1 1
6 2689 1 1 30 LEU HD12 H 6.523 -0.516 0.428 1.00 . A A . 30 LEU HD12 1 1
6 2690 1 1 30 LEU HD13 H 5.314 0.506 -0.348 1.00 . A A . 30 LEU HD13 1 1
6 2691 1 1 30 LEU HD21 H 3.764 -1.606 2.948 1.00 . A A . 30 LEU HD21 1 1
6 2692 1 1 30 LEU HD22 H 5.005 -2.377 1.960 1.00 . A A . 30 LEU HD22 1 1
6 2693 1 1 30 LEU HD23 H 3.430 -1.997 1.260 1.00 . A A . 30 LEU HD23 1 1
6 2694 1 1 30 LEU HG H 3.856 0.346 1.382 1.00 . A A . 30 LEU HG 1 1
6 2695 1 1 30 LEU N N 3.676 1.038 3.968 1.00 . A A . 30 LEU N 1 1
6 2696 1 1 30 LEU O O 6.732 0.369 5.644 1.00 . A A . 30 LEU O 1 1
6 2697 1 1 31 PHE C C 6.353 2.695 7.539 1.00 . A A . 31 PHE C 1 1
6 2698 1 1 31 PHE CA C 6.608 3.111 6.087 1.00 . A A . 31 PHE CA 1 1
6 2699 1 1 31 PHE CB C 8.094 2.922 5.744 1.00 . A A . 31 PHE CB 1 1
6 2700 1 1 31 PHE CD1 C 8.106 2.745 3.237 1.00 . A A . 31 PHE CD1 1 1
6 2701 1 1 31 PHE CD2 C 9.217 4.597 4.247 1.00 . A A . 31 PHE CD2 1 1
6 2702 1 1 31 PHE CE1 C 8.461 3.211 1.985 1.00 . A A . 31 PHE CE1 1 1
6 2703 1 1 31 PHE CE2 C 9.576 5.068 2.998 1.00 . A A . 31 PHE CE2 1 1
6 2704 1 1 31 PHE CG C 8.479 3.432 4.380 1.00 . A A . 31 PHE CG 1 1
6 2705 1 1 31 PHE CZ C 9.196 4.374 1.865 1.00 . A A . 31 PHE CZ 1 1
6 2706 1 1 31 PHE H H 5.086 2.817 4.639 1.00 . A A . 31 PHE H 1 1
6 2707 1 1 31 PHE HB2 H 8.693 3.446 6.473 1.00 . A A . 31 PHE HB2 1 1
6 2708 1 1 31 PHE HB3 H 8.332 1.870 5.784 1.00 . A A . 31 PHE HB3 1 1
6 2709 1 1 31 PHE HD1 H 7.531 1.835 3.328 1.00 . A A . 31 PHE HD1 1 1
6 2710 1 1 31 PHE HD2 H 9.514 5.141 5.132 1.00 . A A . 31 PHE HD2 1 1
6 2711 1 1 31 PHE HE1 H 8.163 2.666 1.101 1.00 . A A . 31 PHE HE1 1 1
6 2712 1 1 31 PHE HE2 H 10.150 5.978 2.907 1.00 . A A . 31 PHE HE2 1 1
6 2713 1 1 31 PHE HZ H 9.474 4.739 0.888 1.00 . A A . 31 PHE HZ 1 1
6 2714 1 1 31 PHE N N 5.769 2.347 5.161 1.00 . A A . 31 PHE N 1 1
6 2715 1 1 31 PHE O O 7.142 3.007 8.430 1.00 . A A . 31 PHE O 1 1
6 2716 1 1 32 GLY C C 6.057 0.906 9.850 1.00 . A A . 32 GLY C 1 1
6 2717 1 1 32 GLY CA C 4.899 1.560 9.114 1.00 . A A . 32 GLY CA 1 1
6 2718 1 1 32 GLY H H 4.646 1.782 7.025 1.00 . A A . 32 GLY H 1 1
6 2719 1 1 32 GLY HA2 H 4.569 2.417 9.682 1.00 . A A . 32 GLY HA2 1 1
6 2720 1 1 32 GLY HA3 H 4.086 0.853 9.051 1.00 . A A . 32 GLY HA3 1 1
6 2721 1 1 32 GLY N N 5.242 1.998 7.771 1.00 . A A . 32 GLY N 1 1
6 2722 1 1 32 GLY O O 6.236 1.123 11.049 1.00 . A A . 32 GLY O 1 1
6 2723 1 1 33 LEU C C 9.251 0.261 9.684 1.00 . A A . 33 LEU C 1 1
6 2724 1 1 33 LEU CA C 7.978 -0.585 9.748 1.00 . A A . 33 LEU CA 1 1
6 2725 1 1 33 LEU CB C 8.213 -1.937 9.069 1.00 . A A . 33 LEU CB 1 1
6 2726 1 1 33 LEU CD1 C 8.841 -0.787 6.935 1.00 . A A . 33 LEU CD1 1 1
6 2727 1 1 33 LEU CD2 C 8.520 -3.266 6.969 1.00 . A A . 33 LEU CD2 1 1
6 2728 1 1 33 LEU CG C 8.061 -1.938 7.548 1.00 . A A . 33 LEU CG 1 1
6 2729 1 1 33 LEU H H 6.647 -0.038 8.188 1.00 . A A . 33 LEU H 1 1
6 2730 1 1 33 LEU HA H 7.737 -0.757 10.782 1.00 . A A . 33 LEU HA 1 1
6 2731 1 1 33 LEU HB2 H 9.212 -2.268 9.311 1.00 . A A . 33 LEU HB2 1 1
6 2732 1 1 33 LEU HB3 H 7.509 -2.647 9.478 1.00 . A A . 33 LEU HB3 1 1
6 2733 1 1 33 LEU HD11 H 8.710 -0.793 5.863 1.00 . A A . 33 LEU HD11 1 1
6 2734 1 1 33 LEU HD12 H 9.890 -0.898 7.172 1.00 . A A . 33 LEU HD12 1 1
6 2735 1 1 33 LEU HD13 H 8.477 0.146 7.339 1.00 . A A . 33 LEU HD13 1 1
6 2736 1 1 33 LEU HD21 H 7.986 -4.072 7.452 1.00 . A A . 33 LEU HD21 1 1
6 2737 1 1 33 LEU HD22 H 9.580 -3.384 7.135 1.00 . A A . 33 LEU HD22 1 1
6 2738 1 1 33 LEU HD23 H 8.317 -3.286 5.908 1.00 . A A . 33 LEU HD23 1 1
6 2739 1 1 33 LEU HG H 7.018 -1.804 7.297 1.00 . A A . 33 LEU HG 1 1
6 2740 1 1 33 LEU N N 6.840 0.101 9.139 1.00 . A A . 33 LEU N 1 1
6 2741 1 1 33 LEU O O 10.344 -0.229 9.969 1.00 . A A . 33 LEU O 1 1
6 2742 1 1 34 TRP C C 9.910 3.775 9.868 1.00 . A A . 34 TRP C 1 1
6 2743 1 1 34 TRP CA C 10.243 2.434 9.224 1.00 . A A . 34 TRP CA 1 1
6 2744 1 1 34 TRP CB C 10.653 2.633 7.764 1.00 . A A . 34 TRP CB 1 1
6 2745 1 1 34 TRP CD1 C 12.781 1.222 7.983 1.00 . A A . 34 TRP CD1 1 1
6 2746 1 1 34 TRP CD2 C 13.011 3.038 6.692 1.00 . A A . 34 TRP CD2 1 1
6 2747 1 1 34 TRP CE2 C 14.243 2.356 6.730 1.00 . A A . 34 TRP CE2 1 1
6 2748 1 1 34 TRP CE3 C 12.913 4.212 5.940 1.00 . A A . 34 TRP CE3 1 1
6 2749 1 1 34 TRP CG C 12.090 2.296 7.500 1.00 . A A . 34 TRP CG 1 1
6 2750 1 1 34 TRP CH2 C 15.243 3.962 5.317 1.00 . A A . 34 TRP CH2 1 1
6 2751 1 1 34 TRP CZ2 C 15.367 2.812 6.046 1.00 . A A . 34 TRP CZ2 1 1
6 2752 1 1 34 TRP CZ3 C 14.030 4.662 5.262 1.00 . A A . 34 TRP CZ3 1 1
6 2753 1 1 34 TRP H H 8.212 1.870 9.107 1.00 . A A . 34 TRP H 1 1
6 2754 1 1 34 TRP HA H 11.065 1.985 9.763 1.00 . A A . 34 TRP HA 1 1
6 2755 1 1 34 TRP HB2 H 10.043 1.999 7.137 1.00 . A A . 34 TRP HB2 1 1
6 2756 1 1 34 TRP HB3 H 10.495 3.665 7.486 1.00 . A A . 34 TRP HB3 1 1
6 2757 1 1 34 TRP HD1 H 12.360 0.469 8.631 1.00 . A A . 34 TRP HD1 1 1
6 2758 1 1 34 TRP HE1 H 14.769 0.590 7.732 1.00 . A A . 34 TRP HE1 1 1
6 2759 1 1 34 TRP HE3 H 11.987 4.765 5.884 1.00 . A A . 34 TRP HE3 1 1
6 2760 1 1 34 TRP HH2 H 16.089 4.352 4.772 1.00 . A A . 34 TRP HH2 1 1
6 2761 1 1 34 TRP HZ2 H 16.308 2.283 6.079 1.00 . A A . 34 TRP HZ2 1 1
6 2762 1 1 34 TRP HZ3 H 13.975 5.568 4.676 1.00 . A A . 34 TRP HZ3 1 1
6 2763 1 1 34 TRP N N 9.105 1.531 9.316 1.00 . A A . 34 TRP N 1 1
6 2764 1 1 34 TRP NE1 N 14.077 1.252 7.524 1.00 . A A . 34 TRP NE1 1 1
6 2765 1 1 34 TRP O O 9.530 4.725 9.183 1.00 . A A . 34 TRP O 1 1
6 2766 1 1 35 GLY C C 10.109 6.326 11.186 1.00 . A A . 35 GLY C 1 1
6 2767 1 1 35 GLY CA C 9.757 5.053 11.939 1.00 . A A . 35 GLY CA 1 1
6 2768 1 1 35 GLY H H 10.348 3.035 11.671 1.00 . A A . 35 GLY H 1 1
6 2769 1 1 35 GLY HA2 H 8.706 5.069 12.176 1.00 . A A . 35 GLY HA2 1 1
6 2770 1 1 35 GLY HA3 H 10.319 5.032 12.862 1.00 . A A . 35 GLY HA3 1 1
6 2771 1 1 35 GLY N N 10.050 3.835 11.191 1.00 . A A . 35 GLY N 1 1
6 2772 1 1 35 GLY O O 11.248 6.502 10.753 1.00 . A A . 35 GLY O 1 1
7 2773 1 1 1 ASN C C 5.351 1.216 12.343 1.00 . A A . 1 ASN C 1 1
7 2774 1 1 1 ASN CA C 6.480 0.673 11.468 1.00 . A A . 1 ASN CA 1 1
7 2775 1 1 1 ASN CB C 6.074 -0.675 10.859 1.00 . A A . 1 ASN CB 1 1
7 2776 1 1 1 ASN CG C 5.653 -1.689 11.908 1.00 . A A . 1 ASN CG 1 1
7 2777 1 1 1 ASN H3 H 8.207 1.341 12.493 1.00 . A A . 1 ASN H3 1 1
7 2778 1 1 1 ASN HA H 6.662 1.375 10.668 1.00 . A A . 1 ASN HA 1 1
7 2779 1 1 1 ASN HB2 H 5.247 -0.522 10.183 1.00 . A A . 1 ASN HB2 1 1
7 2780 1 1 1 ASN HB3 H 6.908 -1.079 10.309 1.00 . A A . 1 ASN HB3 1 1
7 2781 1 1 1 ASN HD21 H 7.501 -1.741 12.640 1.00 . A A . 1 ASN HD21 1 1
7 2782 1 1 1 ASN HD22 H 6.352 -2.761 13.430 1.00 . A A . 1 ASN HD22 1 1
7 2783 1 1 1 ASN N N 7.716 0.536 12.228 1.00 . A A . 1 ASN N 1 1
7 2784 1 1 1 ASN ND2 N 6.598 -2.106 12.744 1.00 . A A . 1 ASN ND2 1 1
7 2785 1 1 1 ASN O O 4.301 0.589 12.481 1.00 . A A . 1 ASN O 1 1
7 2786 1 1 1 ASN OD1 O 4.491 -2.090 11.968 1.00 . A A . 1 ASN OD1 1 1
7 2787 1 1 2 LYS C C 3.412 3.563 12.936 1.00 . A A . 2 LYS C 1 1
7 2788 1 1 2 LYS CA C 4.564 3.017 13.780 1.00 . A A . 2 LYS CA 1 1
7 2789 1 1 2 LYS CB C 5.199 4.141 14.605 1.00 . A A . 2 LYS CB 1 1
7 2790 1 1 2 LYS CD C 4.687 4.984 16.924 1.00 . A A . 2 LYS CD 1 1
7 2791 1 1 2 LYS CE C 5.701 5.513 17.926 1.00 . A A . 2 LYS CE 1 1
7 2792 1 1 2 LYS CG C 5.261 3.842 16.095 1.00 . A A . 2 LYS CG 1 1
7 2793 1 1 2 LYS H H 6.423 2.849 12.777 1.00 . A A . 2 LYS H 1 1
7 2794 1 1 2 LYS HA H 4.179 2.262 14.449 1.00 . A A . 2 LYS HA 1 1
7 2795 1 1 2 LYS HB2 H 6.206 4.304 14.252 1.00 . A A . 2 LYS HB2 1 1
7 2796 1 1 2 LYS HB3 H 4.628 5.046 14.464 1.00 . A A . 2 LYS HB3 1 1
7 2797 1 1 2 LYS HD2 H 4.399 5.787 16.263 1.00 . A A . 2 LYS HD2 1 1
7 2798 1 1 2 LYS HD3 H 3.820 4.625 17.458 1.00 . A A . 2 LYS HD3 1 1
7 2799 1 1 2 LYS HE2 H 5.700 4.870 18.795 1.00 . A A . 2 LYS HE2 1 1
7 2800 1 1 2 LYS HE3 H 6.681 5.499 17.470 1.00 . A A . 2 LYS HE3 1 1
7 2801 1 1 2 LYS HG2 H 4.693 2.946 16.296 1.00 . A A . 2 LYS HG2 1 1
7 2802 1 1 2 LYS HG3 H 6.293 3.686 16.378 1.00 . A A . 2 LYS HG3 1 1
7 2803 1 1 2 LYS HZ1 H 4.762 6.889 19.187 1.00 . A A . 2 LYS HZ1 1 1
7 2804 1 1 2 LYS HZ2 H 4.906 7.414 17.586 1.00 . A A . 2 LYS HZ2 1 1
7 2805 1 1 2 LYS HZ3 H 6.261 7.410 18.599 1.00 . A A . 2 LYS HZ3 1 1
7 2806 1 1 2 LYS N N 5.570 2.390 12.927 1.00 . A A . 2 LYS N 1 1
7 2807 1 1 2 LYS NZ N 5.386 6.904 18.355 1.00 . A A . 2 LYS NZ 1 1
7 2808 1 1 2 LYS O O 3.138 4.763 12.939 1.00 . A A . 2 LYS O 1 1
7 2809 1 1 3 GLY C C 2.086 3.977 10.208 1.00 . A A . 3 GLY C 1 1
7 2810 1 1 3 GLY CA C 1.642 3.085 11.356 1.00 . A A . 3 GLY CA 1 1
7 2811 1 1 3 GLY H H 3.010 1.730 12.233 1.00 . A A . 3 GLY H 1 1
7 2812 1 1 3 GLY HA2 H 1.168 2.204 10.949 1.00 . A A . 3 GLY HA2 1 1
7 2813 1 1 3 GLY HA3 H 0.924 3.623 11.956 1.00 . A A . 3 GLY HA3 1 1
7 2814 1 1 3 GLY N N 2.746 2.672 12.203 1.00 . A A . 3 GLY N 1 1
7 2815 1 1 3 GLY O O 1.252 4.529 9.491 1.00 . A A . 3 GLY O 1 1
7 2816 1 1 4 CYS C C 3.171 6.221 8.746 1.00 . A A . 4 CYS C 1 1
7 2817 1 1 4 CYS CA C 3.981 4.941 8.975 1.00 . A A . 4 CYS CA 1 1
7 2818 1 1 4 CYS CB C 4.107 4.133 7.680 1.00 . A A . 4 CYS CB 1 1
7 2819 1 1 4 CYS H H 4.012 3.642 10.640 1.00 . A A . 4 CYS H 1 1
7 2820 1 1 4 CYS HA H 4.972 5.225 9.296 1.00 . A A . 4 CYS HA 1 1
7 2821 1 1 4 CYS HB2 H 3.727 3.137 7.845 1.00 . A A . 4 CYS HB2 1 1
7 2822 1 1 4 CYS HB3 H 3.528 4.609 6.903 1.00 . A A . 4 CYS HB3 1 1
7 2823 1 1 4 CYS N N 3.405 4.114 10.035 1.00 . A A . 4 CYS N 1 1
7 2824 1 1 4 CYS O O 2.401 6.640 9.609 1.00 . A A . 4 CYS O 1 1
7 2825 1 1 4 CYS SG S 5.825 3.988 7.084 1.00 . A A . 4 CYS SG 1 1
7 2826 1 1 5 ALA C C 1.180 7.863 7.017 1.00 . A A . 5 ALA C 1 1
7 2827 1 1 5 ALA CA C 2.672 8.089 7.264 1.00 . A A . 5 ALA CA 1 1
7 2828 1 1 5 ALA CB C 3.315 8.750 6.057 1.00 . A A . 5 ALA CB 1 1
7 2829 1 1 5 ALA H H 4.008 6.479 6.946 1.00 . A A . 5 ALA H 1 1
7 2830 1 1 5 ALA HA H 2.783 8.757 8.105 1.00 . A A . 5 ALA HA 1 1
7 2831 1 1 5 ALA HB1 H 3.220 8.103 5.200 1.00 . A A . 5 ALA HB1 1 1
7 2832 1 1 5 ALA HB2 H 4.362 8.927 6.259 1.00 . A A . 5 ALA HB2 1 1
7 2833 1 1 5 ALA HB3 H 2.824 9.690 5.854 1.00 . A A . 5 ALA HB3 1 1
7 2834 1 1 5 ALA N N 3.369 6.849 7.590 1.00 . A A . 5 ALA N 1 1
7 2835 1 1 5 ALA O O 0.668 6.754 7.173 1.00 . A A . 5 ALA O 1 1
7 2836 1 1 6 THR C C -1.222 8.309 4.991 1.00 . A A . 6 THR C 1 1
7 2837 1 1 6 THR CA C -0.935 8.903 6.363 1.00 . A A . 6 THR CA 1 1
7 2838 1 1 6 THR CB C -1.525 10.312 6.455 1.00 . A A . 6 THR CB 1 1
7 2839 1 1 6 THR CG2 C -1.089 11.064 7.694 1.00 . A A . 6 THR CG2 1 1
7 2840 1 1 6 THR H H 0.968 9.777 6.532 1.00 . A A . 6 THR H 1 1
7 2841 1 1 6 THR HA H -1.399 8.282 7.113 1.00 . A A . 6 THR HA 1 1
7 2842 1 1 6 THR HB H -2.603 10.239 6.476 1.00 . A A . 6 THR HB 1 1
7 2843 1 1 6 THR HG1 H -1.844 11.725 5.138 1.00 . A A . 6 THR HG1 1 1
7 2844 1 1 6 THR HG21 H -1.956 11.308 8.291 1.00 . A A . 6 THR HG21 1 1
7 2845 1 1 6 THR HG22 H -0.585 11.973 7.404 1.00 . A A . 6 THR HG22 1 1
7 2846 1 1 6 THR HG23 H -0.417 10.448 8.271 1.00 . A A . 6 THR HG23 1 1
7 2847 1 1 6 THR N N 0.495 8.937 6.635 1.00 . A A . 6 THR N 1 1
7 2848 1 1 6 THR O O -1.828 8.953 4.135 1.00 . A A . 6 THR O 1 1
7 2849 1 1 6 THR OG1 O -1.153 11.087 5.329 1.00 . A A . 6 THR OG1 1 1
7 2850 1 1 7 CYS C C -1.021 4.882 3.697 1.00 . A A . 7 CYS C 1 1
7 2851 1 1 7 CYS CA C -0.996 6.396 3.516 1.00 . A A . 7 CYS CA 1 1
7 2852 1 1 7 CYS CB C 0.093 6.782 2.505 1.00 . A A . 7 CYS CB 1 1
7 2853 1 1 7 CYS H H -0.299 6.624 5.510 1.00 . A A . 7 CYS H 1 1
7 2854 1 1 7 CYS HA H -1.956 6.710 3.130 1.00 . A A . 7 CYS HA 1 1
7 2855 1 1 7 CYS HB2 H 0.269 5.949 1.842 1.00 . A A . 7 CYS HB2 1 1
7 2856 1 1 7 CYS HB3 H -0.250 7.627 1.927 1.00 . A A . 7 CYS HB3 1 1
7 2857 1 1 7 CYS N N -0.785 7.079 4.790 1.00 . A A . 7 CYS N 1 1
7 2858 1 1 7 CYS O O -0.582 4.136 2.824 1.00 . A A . 7 CYS O 1 1
7 2859 1 1 7 CYS SG S 1.698 7.234 3.248 1.00 . A A . 7 CYS SG 1 1
7 2860 1 1 8 SER C C -2.278 2.242 3.959 1.00 . A A . 8 SER C 1 1
7 2861 1 1 8 SER CA C -1.651 3.003 5.124 1.00 . A A . 8 SER CA 1 1
7 2862 1 1 8 SER CB C -2.475 2.779 6.393 1.00 . A A . 8 SER CB 1 1
7 2863 1 1 8 SER H H -1.904 5.077 5.482 1.00 . A A . 8 SER H 1 1
7 2864 1 1 8 SER HA H -0.652 2.630 5.285 1.00 . A A . 8 SER HA 1 1
7 2865 1 1 8 SER HB2 H -3.508 3.021 6.197 1.00 . A A . 8 SER HB2 1 1
7 2866 1 1 8 SER HB3 H -2.398 1.743 6.691 1.00 . A A . 8 SER HB3 1 1
7 2867 1 1 8 SER HG H -2.760 3.947 7.940 1.00 . A A . 8 SER HG 1 1
7 2868 1 1 8 SER N N -1.556 4.432 4.831 1.00 . A A . 8 SER N 1 1
7 2869 1 1 8 SER O O -2.007 1.058 3.759 1.00 . A A . 8 SER O 1 1
7 2870 1 1 8 SER OG O -2.010 3.594 7.454 1.00 . A A . 8 SER OG 1 1
7 2871 1 1 9 ILE C C -2.749 1.844 1.010 1.00 . A A . 9 ILE C 1 1
7 2872 1 1 9 ILE CA C -3.773 2.327 2.040 1.00 . A A . 9 ILE CA 1 1
7 2873 1 1 9 ILE CB C -4.750 3.330 1.379 1.00 . A A . 9 ILE CB 1 1
7 2874 1 1 9 ILE CD1 C -6.829 2.037 2.080 1.00 . A A . 9 ILE CD1 1 1
7 2875 1 1 9 ILE CG1 C -6.077 3.350 2.140 1.00 . A A . 9 ILE CG1 1 1
7 2876 1 1 9 ILE CG2 C -4.981 2.990 -0.088 1.00 . A A . 9 ILE CG2 1 1
7 2877 1 1 9 ILE H H -3.285 3.874 3.397 1.00 . A A . 9 ILE H 1 1
7 2878 1 1 9 ILE HA H -4.343 1.480 2.391 1.00 . A A . 9 ILE HA 1 1
7 2879 1 1 9 ILE HB H -4.305 4.312 1.427 1.00 . A A . 9 ILE HB 1 1
7 2880 1 1 9 ILE HD11 H -7.888 2.226 2.158 1.00 . A A . 9 ILE HD11 1 1
7 2881 1 1 9 ILE HD12 H -6.514 1.405 2.897 1.00 . A A . 9 ILE HD12 1 1
7 2882 1 1 9 ILE HD13 H -6.618 1.546 1.142 1.00 . A A . 9 ILE HD13 1 1
7 2883 1 1 9 ILE HG12 H -5.886 3.574 3.179 1.00 . A A . 9 ILE HG12 1 1
7 2884 1 1 9 ILE HG13 H -6.713 4.117 1.722 1.00 . A A . 9 ILE HG13 1 1
7 2885 1 1 9 ILE HG21 H -5.266 1.953 -0.177 1.00 . A A . 9 ILE HG21 1 1
7 2886 1 1 9 ILE HG22 H -4.070 3.163 -0.643 1.00 . A A . 9 ILE HG22 1 1
7 2887 1 1 9 ILE HG23 H -5.767 3.617 -0.483 1.00 . A A . 9 ILE HG23 1 1
7 2888 1 1 9 ILE N N -3.112 2.932 3.189 1.00 . A A . 9 ILE N 1 1
7 2889 1 1 9 ILE O O -3.053 0.996 0.170 1.00 . A A . 9 ILE O 1 1
7 2890 1 1 10 GLY C C -0.349 0.514 -0.023 1.00 . A A . 10 GLY C 1 1
7 2891 1 1 10 GLY CA C -0.491 2.015 0.146 1.00 . A A . 10 GLY CA 1 1
7 2892 1 1 10 GLY H H -1.358 3.067 1.763 1.00 . A A . 10 GLY H 1 1
7 2893 1 1 10 GLY HA2 H -0.710 2.451 -0.818 1.00 . A A . 10 GLY HA2 1 1
7 2894 1 1 10 GLY HA3 H 0.448 2.414 0.501 1.00 . A A . 10 GLY HA3 1 1
7 2895 1 1 10 GLY N N -1.540 2.392 1.078 1.00 . A A . 10 GLY N 1 1
7 2896 1 1 10 GLY O O -0.646 -0.026 -1.089 1.00 . A A . 10 GLY O 1 1
7 2897 1 1 11 ALA C C -1.036 -2.337 0.926 1.00 . A A . 11 ALA C 1 1
7 2898 1 1 11 ALA CA C 0.302 -1.606 0.980 1.00 . A A . 11 ALA CA 1 1
7 2899 1 1 11 ALA CB C 1.115 -2.070 2.180 1.00 . A A . 11 ALA CB 1 1
7 2900 1 1 11 ALA H H 0.341 0.327 1.844 1.00 . A A . 11 ALA H 1 1
7 2901 1 1 11 ALA HA H 0.863 -1.840 0.085 1.00 . A A . 11 ALA HA 1 1
7 2902 1 1 11 ALA HB1 H 1.423 -3.095 2.032 1.00 . A A . 11 ALA HB1 1 1
7 2903 1 1 11 ALA HB2 H 0.509 -2.002 3.072 1.00 . A A . 11 ALA HB2 1 1
7 2904 1 1 11 ALA HB3 H 1.989 -1.443 2.287 1.00 . A A . 11 ALA HB3 1 1
7 2905 1 1 11 ALA N N 0.115 -0.160 1.025 1.00 . A A . 11 ALA N 1 1
7 2906 1 1 11 ALA O O -1.393 -3.071 1.849 1.00 . A A . 11 ALA O 1 1
7 2907 1 1 12 ALA C C -3.597 -2.548 -1.752 1.00 . A A . 12 ALA C 1 1
7 2908 1 1 12 ALA CA C -3.071 -2.764 -0.337 1.00 . A A . 12 ALA CA 1 1
7 2909 1 1 12 ALA CB C -4.053 -2.220 0.684 1.00 . A A . 12 ALA CB 1 1
7 2910 1 1 12 ALA H H -1.438 -1.534 -0.857 1.00 . A A . 12 ALA H 1 1
7 2911 1 1 12 ALA HA H -2.954 -3.824 -0.162 1.00 . A A . 12 ALA HA 1 1
7 2912 1 1 12 ALA HB1 H -5.042 -2.190 0.253 1.00 . A A . 12 ALA HB1 1 1
7 2913 1 1 12 ALA HB2 H -3.752 -1.222 0.967 1.00 . A A . 12 ALA HB2 1 1
7 2914 1 1 12 ALA HB3 H -4.058 -2.856 1.556 1.00 . A A . 12 ALA HB3 1 1
7 2915 1 1 12 ALA N N -1.774 -2.131 -0.160 1.00 . A A . 12 ALA N 1 1
7 2916 1 1 12 ALA O O -4.498 -1.739 -1.973 1.00 . A A . 12 ALA O 1 1
7 2917 1 1 13 CYS C C -4.824 -3.761 -4.310 1.00 . A A . 13 CYS C 1 1
7 2918 1 1 13 CYS CA C -3.444 -3.161 -4.102 1.00 . A A . 13 CYS CA 1 1
7 2919 1 1 13 CYS CB C -2.467 -3.891 -5.025 1.00 . A A . 13 CYS CB 1 1
7 2920 1 1 13 CYS H H -2.316 -3.905 -2.472 1.00 . A A . 13 CYS H 1 1
7 2921 1 1 13 CYS HA H -3.468 -2.114 -4.363 1.00 . A A . 13 CYS HA 1 1
7 2922 1 1 13 CYS HB2 H -2.040 -4.731 -4.498 1.00 . A A . 13 CYS HB2 1 1
7 2923 1 1 13 CYS HB3 H -3.017 -4.254 -5.882 1.00 . A A . 13 CYS HB3 1 1
7 2924 1 1 13 CYS N N -3.029 -3.276 -2.708 1.00 . A A . 13 CYS N 1 1
7 2925 1 1 13 CYS O O -5.598 -3.285 -5.135 1.00 . A A . 13 CYS O 1 1
7 2926 1 1 13 CYS SG S -1.097 -2.873 -5.653 1.00 . A A . 13 CYS SG 1 1
7 2927 1 1 14 LEU C C -6.385 -6.354 -5.023 1.00 . A A . 14 LEU C 1 1
7 2928 1 1 14 LEU CA C -6.361 -5.560 -3.715 1.00 . A A . 14 LEU CA 1 1
7 2929 1 1 14 LEU CB C -7.558 -4.603 -3.647 1.00 . A A . 14 LEU CB 1 1
7 2930 1 1 14 LEU CD1 C -6.951 -2.949 -1.864 1.00 . A A . 14 LEU CD1 1 1
7 2931 1 1 14 LEU CD2 C -9.337 -3.621 -2.179 1.00 . A A . 14 LEU CD2 1 1
7 2932 1 1 14 LEU CG C -7.889 -4.082 -2.247 1.00 . A A . 14 LEU CG 1 1
7 2933 1 1 14 LEU H H -4.416 -5.189 -2.974 1.00 . A A . 14 LEU H 1 1
7 2934 1 1 14 LEU HA H -6.425 -6.259 -2.892 1.00 . A A . 14 LEU HA 1 1
7 2935 1 1 14 LEU HB2 H -7.356 -3.757 -4.284 1.00 . A A . 14 LEU HB2 1 1
7 2936 1 1 14 LEU HB3 H -8.427 -5.118 -4.027 1.00 . A A . 14 LEU HB3 1 1
7 2937 1 1 14 LEU HD11 H -5.999 -3.357 -1.557 1.00 . A A . 14 LEU HD11 1 1
7 2938 1 1 14 LEU HD12 H -7.380 -2.386 -1.049 1.00 . A A . 14 LEU HD12 1 1
7 2939 1 1 14 LEU HD13 H -6.807 -2.298 -2.714 1.00 . A A . 14 LEU HD13 1 1
7 2940 1 1 14 LEU HD21 H -9.739 -3.839 -1.202 1.00 . A A . 14 LEU HD21 1 1
7 2941 1 1 14 LEU HD22 H -9.915 -4.139 -2.930 1.00 . A A . 14 LEU HD22 1 1
7 2942 1 1 14 LEU HD23 H -9.384 -2.557 -2.359 1.00 . A A . 14 LEU HD23 1 1
7 2943 1 1 14 LEU HG H -7.757 -4.881 -1.532 1.00 . A A . 14 LEU HG 1 1
7 2944 1 1 14 LEU N N -5.098 -4.843 -3.587 1.00 . A A . 14 LEU N 1 1
7 2945 1 1 14 LEU O O -7.382 -6.998 -5.349 1.00 . A A . 14 LEU O 1 1
7 2946 1 1 15 VAL C C -5.167 -8.554 -6.793 1.00 . A A . 15 VAL C 1 1
7 2947 1 1 15 VAL CA C -5.131 -7.046 -7.017 1.00 . A A . 15 VAL CA 1 1
7 2948 1 1 15 VAL CB C -3.819 -6.678 -7.737 1.00 . A A . 15 VAL CB 1 1
7 2949 1 1 15 VAL CG1 C -2.617 -7.037 -6.878 1.00 . A A . 15 VAL CG1 1 1
7 2950 1 1 15 VAL CG2 C -3.738 -7.370 -9.089 1.00 . A A . 15 VAL CG2 1 1
7 2951 1 1 15 VAL H H -4.498 -5.806 -5.432 1.00 . A A . 15 VAL H 1 1
7 2952 1 1 15 VAL HA H -5.956 -6.767 -7.656 1.00 . A A . 15 VAL HA 1 1
7 2953 1 1 15 VAL HB H -3.810 -5.611 -7.901 1.00 . A A . 15 VAL HB 1 1
7 2954 1 1 15 VAL HG11 H -2.415 -8.094 -6.964 1.00 . A A . 15 VAL HG11 1 1
7 2955 1 1 15 VAL HG12 H -2.824 -6.793 -5.846 1.00 . A A . 15 VAL HG12 1 1
7 2956 1 1 15 VAL HG13 H -1.756 -6.478 -7.213 1.00 . A A . 15 VAL HG13 1 1
7 2957 1 1 15 VAL HG21 H -4.697 -7.307 -9.584 1.00 . A A . 15 VAL HG21 1 1
7 2958 1 1 15 VAL HG22 H -3.475 -8.407 -8.948 1.00 . A A . 15 VAL HG22 1 1
7 2959 1 1 15 VAL HG23 H -2.988 -6.886 -9.696 1.00 . A A . 15 VAL HG23 1 1
7 2960 1 1 15 VAL N N -5.264 -6.320 -5.757 1.00 . A A . 15 VAL N 1 1
7 2961 1 1 15 VAL O O -5.124 -9.333 -7.745 1.00 . A A . 15 VAL O 1 1
7 2962 1 1 16 ASP C C -6.737 -10.814 -4.959 1.00 . A A . 16 ASP C 1 1
7 2963 1 1 16 ASP CA C -5.293 -10.371 -5.185 1.00 . A A . 16 ASP CA 1 1
7 2964 1 1 16 ASP CB C -4.451 -10.616 -3.933 1.00 . A A . 16 ASP CB 1 1
7 2965 1 1 16 ASP CG C -3.663 -11.910 -4.006 1.00 . A A . 16 ASP CG 1 1
7 2966 1 1 16 ASP H H -5.276 -8.302 -4.813 1.00 . A A . 16 ASP H 1 1
7 2967 1 1 16 ASP HA H -4.877 -10.933 -6.009 1.00 . A A . 16 ASP HA 1 1
7 2968 1 1 16 ASP HB2 H -3.754 -9.796 -3.813 1.00 . A A . 16 ASP HB2 1 1
7 2969 1 1 16 ASP HB3 H -5.101 -10.658 -3.071 1.00 . A A . 16 ASP HB3 1 1
7 2970 1 1 16 ASP N N -5.248 -8.963 -5.531 1.00 . A A . 16 ASP N 1 1
7 2971 1 1 16 ASP O O -7.001 -11.804 -4.277 1.00 . A A . 16 ASP O 1 1
7 2972 1 1 16 ASP OD1 O -2.519 -11.882 -4.507 1.00 . A A . 16 ASP OD1 1 1
7 2973 1 1 16 ASP OD2 O -4.191 -12.951 -3.563 1.00 . A A . 16 ASP OD2 1 1
7 2974 1 1 17 GLY C C -9.875 -9.796 -6.597 1.00 . A A . 17 GLY C 1 1
7 2975 1 1 17 GLY CA C -9.079 -10.374 -5.439 1.00 . A A . 17 GLY CA 1 1
7 2976 1 1 17 GLY H H -7.388 -9.297 -6.091 1.00 . A A . 17 GLY H 1 1
7 2977 1 1 17 GLY HA2 H -9.204 -11.448 -5.427 1.00 . A A . 17 GLY HA2 1 1
7 2978 1 1 17 GLY HA3 H -9.454 -9.966 -4.513 1.00 . A A . 17 GLY HA3 1 1
7 2979 1 1 17 GLY N N -7.667 -10.067 -5.556 1.00 . A A . 17 GLY N 1 1
7 2980 1 1 17 GLY O O -9.888 -10.371 -7.685 1.00 . A A . 17 GLY O 1 1
7 2981 1 1 18 PRO C C -10.533 -7.758 -8.730 1.00 . A A . 18 PRO C 1 1
7 2982 1 1 18 PRO CA C -11.343 -8.003 -7.453 1.00 . A A . 18 PRO CA 1 1
7 2983 1 1 18 PRO CB C -11.783 -6.668 -6.831 1.00 . A A . 18 PRO CB 1 1
7 2984 1 1 18 PRO CD C -10.594 -7.893 -5.139 1.00 . A A . 18 PRO CD 1 1
7 2985 1 1 18 PRO CG C -10.988 -6.512 -5.574 1.00 . A A . 18 PRO CG 1 1
7 2986 1 1 18 PRO HA H -12.216 -8.590 -7.697 1.00 . A A . 18 PRO HA 1 1
7 2987 1 1 18 PRO HB2 H -11.578 -5.863 -7.524 1.00 . A A . 18 PRO HB2 1 1
7 2988 1 1 18 PRO HB3 H -12.842 -6.701 -6.622 1.00 . A A . 18 PRO HB3 1 1
7 2989 1 1 18 PRO HD2 H -9.624 -7.878 -4.664 1.00 . A A . 18 PRO HD2 1 1
7 2990 1 1 18 PRO HD3 H -11.336 -8.304 -4.469 1.00 . A A . 18 PRO HD3 1 1
7 2991 1 1 18 PRO HG2 H -10.108 -5.917 -5.765 1.00 . A A . 18 PRO HG2 1 1
7 2992 1 1 18 PRO HG3 H -11.597 -6.043 -4.815 1.00 . A A . 18 PRO HG3 1 1
7 2993 1 1 18 PRO N N -10.550 -8.647 -6.398 1.00 . A A . 18 PRO N 1 1
7 2994 1 1 18 PRO O O -11.099 -7.622 -9.814 1.00 . A A . 18 PRO O 1 1
7 2995 1 1 19 ILE C C -8.068 -6.003 -10.016 1.00 . A A . 19 ILE C 1 1
7 2996 1 1 19 ILE CA C -8.285 -7.494 -9.705 1.00 . A A . 19 ILE CA 1 1
7 2997 1 1 19 ILE CB C -8.744 -8.231 -10.976 1.00 . A A . 19 ILE CB 1 1
7 2998 1 1 19 ILE CD1 C -10.417 -10.121 -10.662 1.00 . A A . 19 ILE CD1 1 1
7 2999 1 1 19 ILE CG1 C -8.962 -9.717 -10.680 1.00 . A A . 19 ILE CG1 1 1
7 3000 1 1 19 ILE CG2 C -7.732 -8.057 -12.102 1.00 . A A . 19 ILE CG2 1 1
7 3001 1 1 19 ILE H H -8.832 -7.834 -7.697 1.00 . A A . 19 ILE H 1 1
7 3002 1 1 19 ILE HA H -7.340 -7.916 -9.416 1.00 . A A . 19 ILE HA 1 1
7 3003 1 1 19 ILE HB H -9.669 -7.795 -11.287 1.00 . A A . 19 ILE HB 1 1
7 3004 1 1 19 ILE HD11 H -10.803 -10.026 -9.658 1.00 . A A . 19 ILE HD11 1 1
7 3005 1 1 19 ILE HD12 H -10.510 -11.144 -10.989 1.00 . A A . 19 ILE HD12 1 1
7 3006 1 1 19 ILE HD13 H -10.976 -9.477 -11.324 1.00 . A A . 19 ILE HD13 1 1
7 3007 1 1 19 ILE HG12 H -8.465 -10.306 -11.436 1.00 . A A . 19 ILE HG12 1 1
7 3008 1 1 19 ILE HG13 H -8.540 -9.951 -9.713 1.00 . A A . 19 ILE HG13 1 1
7 3009 1 1 19 ILE HG21 H -6.759 -7.850 -11.682 1.00 . A A . 19 ILE HG21 1 1
7 3010 1 1 19 ILE HG22 H -8.035 -7.235 -12.733 1.00 . A A . 19 ILE HG22 1 1
7 3011 1 1 19 ILE HG23 H -7.686 -8.963 -12.689 1.00 . A A . 19 ILE HG23 1 1
7 3012 1 1 19 ILE N N -9.207 -7.709 -8.585 1.00 . A A . 19 ILE N 1 1
7 3013 1 1 19 ILE O O -7.895 -5.625 -11.175 1.00 . A A . 19 ILE O 1 1
7 3014 1 1 20 PRO C C -6.469 -3.350 -9.696 1.00 . A A . 20 PRO C 1 1
7 3015 1 1 20 PRO CA C -7.866 -3.686 -9.180 1.00 . A A . 20 PRO CA 1 1
7 3016 1 1 20 PRO CB C -8.073 -3.107 -7.778 1.00 . A A . 20 PRO CB 1 1
7 3017 1 1 20 PRO CD C -8.269 -5.471 -7.575 1.00 . A A . 20 PRO CD 1 1
7 3018 1 1 20 PRO CG C -7.802 -4.242 -6.856 1.00 . A A . 20 PRO CG 1 1
7 3019 1 1 20 PRO HA H -8.597 -3.274 -9.852 1.00 . A A . 20 PRO HA 1 1
7 3020 1 1 20 PRO HB2 H -7.383 -2.295 -7.618 1.00 . A A . 20 PRO HB2 1 1
7 3021 1 1 20 PRO HB3 H -9.088 -2.751 -7.677 1.00 . A A . 20 PRO HB3 1 1
7 3022 1 1 20 PRO HD2 H -7.673 -6.323 -7.297 1.00 . A A . 20 PRO HD2 1 1
7 3023 1 1 20 PRO HD3 H -9.313 -5.654 -7.371 1.00 . A A . 20 PRO HD3 1 1
7 3024 1 1 20 PRO HG2 H -6.744 -4.307 -6.654 1.00 . A A . 20 PRO HG2 1 1
7 3025 1 1 20 PRO HG3 H -8.355 -4.112 -5.938 1.00 . A A . 20 PRO HG3 1 1
7 3026 1 1 20 PRO N N -8.070 -5.130 -8.991 1.00 . A A . 20 PRO N 1 1
7 3027 1 1 20 PRO O O -6.268 -2.327 -10.351 1.00 . A A . 20 PRO O 1 1
7 3028 1 1 21 ASP C C -3.381 -3.015 -8.984 1.00 . A A . 21 ASP C 1 1
7 3029 1 1 21 ASP CA C -4.125 -4.043 -9.842 1.00 . A A . 21 ASP CA 1 1
7 3030 1 1 21 ASP CB C -4.080 -3.623 -11.315 1.00 . A A . 21 ASP CB 1 1
7 3031 1 1 21 ASP CG C -3.074 -4.427 -12.115 1.00 . A A . 21 ASP CG 1 1
7 3032 1 1 21 ASP H H -5.748 -5.021 -8.886 1.00 . A A . 21 ASP H 1 1
7 3033 1 1 21 ASP HA H -3.626 -4.994 -9.742 1.00 . A A . 21 ASP HA 1 1
7 3034 1 1 21 ASP HB2 H -5.056 -3.766 -11.754 1.00 . A A . 21 ASP HB2 1 1
7 3035 1 1 21 ASP HB3 H -3.810 -2.578 -11.379 1.00 . A A . 21 ASP HB3 1 1
7 3036 1 1 21 ASP N N -5.513 -4.224 -9.404 1.00 . A A . 21 ASP N 1 1
7 3037 1 1 21 ASP O O -3.696 -1.826 -9.013 1.00 . A A . 21 ASP O 1 1
7 3038 1 1 21 ASP OD1 O -2.190 -5.058 -11.497 1.00 . A A . 21 ASP OD1 1 1
7 3039 1 1 21 ASP OD2 O -3.169 -4.426 -13.361 1.00 . A A . 21 ASP OD2 1 1
7 3040 1 1 22 PHE C C -2.137 -1.287 -7.078 1.00 . A A . 22 PHE C 1 1
7 3041 1 1 22 PHE CA C -1.538 -2.664 -7.360 1.00 . A A . 22 PHE CA 1 1
7 3042 1 1 22 PHE CB C -0.132 -2.516 -7.950 1.00 . A A . 22 PHE CB 1 1
7 3043 1 1 22 PHE CD1 C -0.472 -3.141 -10.358 1.00 . A A . 22 PHE CD1 1 1
7 3044 1 1 22 PHE CD2 C 0.221 -0.916 -9.849 1.00 . A A . 22 PHE CD2 1 1
7 3045 1 1 22 PHE CE1 C -0.468 -2.837 -11.706 1.00 . A A . 22 PHE CE1 1 1
7 3046 1 1 22 PHE CE2 C 0.227 -0.607 -11.196 1.00 . A A . 22 PHE CE2 1 1
7 3047 1 1 22 PHE CG C -0.128 -2.185 -9.415 1.00 . A A . 22 PHE CG 1 1
7 3048 1 1 22 PHE CZ C -0.118 -1.569 -12.126 1.00 . A A . 22 PHE CZ 1 1
7 3049 1 1 22 PHE H H -2.187 -4.460 -8.283 1.00 . A A . 22 PHE H 1 1
7 3050 1 1 22 PHE HB2 H 0.389 -1.722 -7.434 1.00 . A A . 22 PHE HB2 1 1
7 3051 1 1 22 PHE HB3 H 0.407 -3.442 -7.814 1.00 . A A . 22 PHE HB3 1 1
7 3052 1 1 22 PHE HD1 H -0.747 -4.132 -10.030 1.00 . A A . 22 PHE HD1 1 1
7 3053 1 1 22 PHE HD2 H 0.491 -0.164 -9.123 1.00 . A A . 22 PHE HD2 1 1
7 3054 1 1 22 PHE HE1 H -0.737 -3.592 -12.431 1.00 . A A . 22 PHE HE1 1 1
7 3055 1 1 22 PHE HE2 H 0.502 0.386 -11.521 1.00 . A A . 22 PHE HE2 1 1
7 3056 1 1 22 PHE HZ H -0.113 -1.329 -13.178 1.00 . A A . 22 PHE HZ 1 1
7 3057 1 1 22 PHE N N -2.378 -3.500 -8.236 1.00 . A A . 22 PHE N 1 1
7 3058 1 1 22 PHE O O -1.511 -0.263 -7.351 1.00 . A A . 22 PHE O 1 1
7 3059 1 1 23 GLU C C -3.363 0.645 -4.980 1.00 . A A . 23 GLU C 1 1
7 3060 1 1 23 GLU CA C -3.996 0.000 -6.210 1.00 . A A . 23 GLU CA 1 1
7 3061 1 1 23 GLU CB C -5.495 -0.202 -5.988 1.00 . A A . 23 GLU CB 1 1
7 3062 1 1 23 GLU CD C -6.209 1.104 -8.027 1.00 . A A . 23 GLU CD 1 1
7 3063 1 1 23 GLU CG C -6.297 -0.210 -7.276 1.00 . A A . 23 GLU CG 1 1
7 3064 1 1 23 GLU H H -3.800 -2.105 -6.319 1.00 . A A . 23 GLU H 1 1
7 3065 1 1 23 GLU HA H -3.852 0.650 -7.054 1.00 . A A . 23 GLU HA 1 1
7 3066 1 1 23 GLU HB2 H -5.649 -1.144 -5.485 1.00 . A A . 23 GLU HB2 1 1
7 3067 1 1 23 GLU HB3 H -5.866 0.597 -5.363 1.00 . A A . 23 GLU HB3 1 1
7 3068 1 1 23 GLU HG2 H -5.919 -0.999 -7.913 1.00 . A A . 23 GLU HG2 1 1
7 3069 1 1 23 GLU HG3 H -7.333 -0.406 -7.038 1.00 . A A . 23 GLU HG3 1 1
7 3070 1 1 23 GLU N N -3.345 -1.262 -6.524 1.00 . A A . 23 GLU N 1 1
7 3071 1 1 23 GLU O O -3.978 0.713 -3.915 1.00 . A A . 23 GLU O 1 1
7 3072 1 1 23 GLU OE1 O -5.292 1.252 -8.862 1.00 . A A . 23 GLU OE1 1 1
7 3073 1 1 23 GLU OE2 O -7.060 1.985 -7.782 1.00 . A A . 23 GLU OE2 1 1
7 3074 1 1 24 ILE C C -2.068 3.067 -3.643 1.00 . A A . 24 ILE C 1 1
7 3075 1 1 24 ILE CA C -1.409 1.752 -4.045 1.00 . A A . 24 ILE CA 1 1
7 3076 1 1 24 ILE CB C 0.060 2.027 -4.426 1.00 . A A . 24 ILE CB 1 1
7 3077 1 1 24 ILE CD1 C 1.411 1.023 -6.335 1.00 . A A . 24 ILE CD1 1 1
7 3078 1 1 24 ILE CG1 C 0.703 0.772 -5.021 1.00 . A A . 24 ILE CG1 1 1
7 3079 1 1 24 ILE CG2 C 0.841 2.507 -3.212 1.00 . A A . 24 ILE CG2 1 1
7 3080 1 1 24 ILE H H -1.695 1.027 -6.013 1.00 . A A . 24 ILE H 1 1
7 3081 1 1 24 ILE HA H -1.420 1.080 -3.201 1.00 . A A . 24 ILE HA 1 1
7 3082 1 1 24 ILE HB H 0.073 2.814 -5.165 1.00 . A A . 24 ILE HB 1 1
7 3083 1 1 24 ILE HD11 H 1.221 0.201 -7.009 1.00 . A A . 24 ILE HD11 1 1
7 3084 1 1 24 ILE HD12 H 2.474 1.107 -6.160 1.00 . A A . 24 ILE HD12 1 1
7 3085 1 1 24 ILE HD13 H 1.045 1.939 -6.773 1.00 . A A . 24 ILE HD13 1 1
7 3086 1 1 24 ILE HG12 H 1.429 0.381 -4.323 1.00 . A A . 24 ILE HG12 1 1
7 3087 1 1 24 ILE HG13 H -0.061 0.028 -5.193 1.00 . A A . 24 ILE HG13 1 1
7 3088 1 1 24 ILE HG21 H 0.170 2.997 -2.522 1.00 . A A . 24 ILE HG21 1 1
7 3089 1 1 24 ILE HG22 H 1.605 3.203 -3.528 1.00 . A A . 24 ILE HG22 1 1
7 3090 1 1 24 ILE HG23 H 1.305 1.661 -2.725 1.00 . A A . 24 ILE HG23 1 1
7 3091 1 1 24 ILE N N -2.130 1.114 -5.138 1.00 . A A . 24 ILE N 1 1
7 3092 1 1 24 ILE O O -2.599 3.193 -2.538 1.00 . A A . 24 ILE O 1 1
7 3093 1 1 25 ALA C C -1.967 6.003 -3.069 1.00 . A A . 25 ALA C 1 1
7 3094 1 1 25 ALA CA C -2.621 5.348 -4.281 1.00 . A A . 25 ALA CA 1 1
7 3095 1 1 25 ALA CB C -4.121 5.215 -4.069 1.00 . A A . 25 ALA CB 1 1
7 3096 1 1 25 ALA H H -1.591 3.880 -5.406 1.00 . A A . 25 ALA H 1 1
7 3097 1 1 25 ALA HA H -2.455 5.969 -5.148 1.00 . A A . 25 ALA HA 1 1
7 3098 1 1 25 ALA HB1 H -4.451 5.955 -3.354 1.00 . A A . 25 ALA HB1 1 1
7 3099 1 1 25 ALA HB2 H -4.348 4.227 -3.695 1.00 . A A . 25 ALA HB2 1 1
7 3100 1 1 25 ALA HB3 H -4.632 5.370 -5.008 1.00 . A A . 25 ALA HB3 1 1
7 3101 1 1 25 ALA N N -2.029 4.041 -4.544 1.00 . A A . 25 ALA N 1 1
7 3102 1 1 25 ALA O O -2.613 6.744 -2.327 1.00 . A A . 25 ALA O 1 1
7 3103 1 1 26 GLY C C 0.864 5.247 -1.013 1.00 . A A . 26 GLY C 1 1
7 3104 1 1 26 GLY CA C 0.039 6.284 -1.749 1.00 . A A . 26 GLY CA 1 1
7 3105 1 1 26 GLY H H -0.221 5.120 -3.494 1.00 . A A . 26 GLY H 1 1
7 3106 1 1 26 GLY HA2 H 0.697 7.062 -2.110 1.00 . A A . 26 GLY HA2 1 1
7 3107 1 1 26 GLY HA3 H -0.671 6.719 -1.060 1.00 . A A . 26 GLY HA3 1 1
7 3108 1 1 26 GLY N N -0.683 5.720 -2.872 1.00 . A A . 26 GLY N 1 1
7 3109 1 1 26 GLY O O 0.357 4.550 -0.136 1.00 . A A . 26 GLY O 1 1
7 3110 1 1 27 ALA C C 3.226 4.470 0.757 1.00 . A A . 27 ALA C 1 1
7 3111 1 1 27 ALA CA C 3.045 4.191 -0.737 1.00 . A A . 27 ALA CA 1 1
7 3112 1 1 27 ALA CB C 4.389 4.199 -1.440 1.00 . A A . 27 ALA CB 1 1
7 3113 1 1 27 ALA H H 2.486 5.737 -2.073 1.00 . A A . 27 ALA H 1 1
7 3114 1 1 27 ALA HA H 2.621 3.208 -0.859 1.00 . A A . 27 ALA HA 1 1
7 3115 1 1 27 ALA HB1 H 4.594 3.210 -1.818 1.00 . A A . 27 ALA HB1 1 1
7 3116 1 1 27 ALA HB2 H 5.161 4.489 -0.744 1.00 . A A . 27 ALA HB2 1 1
7 3117 1 1 27 ALA HB3 H 4.362 4.899 -2.261 1.00 . A A . 27 ALA HB3 1 1
7 3118 1 1 27 ALA N N 2.141 5.149 -1.368 1.00 . A A . 27 ALA N 1 1
7 3119 1 1 27 ALA O O 3.841 3.679 1.470 1.00 . A A . 27 ALA O 1 1
7 3120 1 1 28 THR C C 2.508 4.815 3.586 1.00 . A A . 28 THR C 1 1
7 3121 1 1 28 THR CA C 2.794 5.983 2.633 1.00 . A A . 28 THR CA 1 1
7 3122 1 1 28 THR CB C 4.163 6.625 2.919 1.00 . A A . 28 THR CB 1 1
7 3123 1 1 28 THR CG2 C 5.187 5.660 3.477 1.00 . A A . 28 THR CG2 1 1
7 3124 1 1 28 THR H H 2.216 6.190 0.610 1.00 . A A . 28 THR H 1 1
7 3125 1 1 28 THR HB H 4.041 7.421 3.638 1.00 . A A . 28 THR HB 1 1
7 3126 1 1 28 THR HG1 H 4.859 6.484 1.096 1.00 . A A . 28 THR HG1 1 1
7 3127 1 1 28 THR HG21 H 5.025 5.543 4.539 1.00 . A A . 28 THR HG21 1 1
7 3128 1 1 28 THR HG22 H 6.180 6.047 3.305 1.00 . A A . 28 THR HG22 1 1
7 3129 1 1 28 THR HG23 H 5.084 4.702 2.990 1.00 . A A . 28 THR HG23 1 1
7 3130 1 1 28 THR N N 2.690 5.597 1.225 1.00 . A A . 28 THR N 1 1
7 3131 1 1 28 THR O O 2.935 4.827 4.741 1.00 . A A . 28 THR O 1 1
7 3132 1 1 28 THR OG1 O 4.707 7.182 1.737 1.00 . A A . 28 THR OG1 1 1
7 3133 1 1 29 GLY C C 2.577 1.692 4.084 1.00 . A A . 29 GLY C 1 1
7 3134 1 1 29 GLY CA C 1.436 2.677 3.936 1.00 . A A . 29 GLY CA 1 1
7 3135 1 1 29 GLY H H 1.443 3.864 2.183 1.00 . A A . 29 GLY H 1 1
7 3136 1 1 29 GLY HA2 H 1.161 3.034 4.917 1.00 . A A . 29 GLY HA2 1 1
7 3137 1 1 29 GLY HA3 H 0.589 2.169 3.501 1.00 . A A . 29 GLY HA3 1 1
7 3138 1 1 29 GLY N N 1.772 3.819 3.105 1.00 . A A . 29 GLY N 1 1
7 3139 1 1 29 GLY O O 2.598 0.898 5.025 1.00 . A A . 29 GLY O 1 1
7 3140 1 1 30 LEU C C 5.398 0.939 4.540 1.00 . A A . 30 LEU C 1 1
7 3141 1 1 30 LEU CA C 4.672 0.836 3.200 1.00 . A A . 30 LEU CA 1 1
7 3142 1 1 30 LEU CB C 5.638 1.150 2.055 1.00 . A A . 30 LEU CB 1 1
7 3143 1 1 30 LEU CD1 C 6.162 1.126 -0.395 1.00 . A A . 30 LEU CD1 1 1
7 3144 1 1 30 LEU CD2 C 4.576 -0.558 0.558 1.00 . A A . 30 LEU CD2 1 1
7 3145 1 1 30 LEU CG C 5.092 0.871 0.654 1.00 . A A . 30 LEU CG 1 1
7 3146 1 1 30 LEU H H 3.459 2.390 2.432 1.00 . A A . 30 LEU H 1 1
7 3147 1 1 30 LEU HA H 4.305 -0.172 3.082 1.00 . A A . 30 LEU HA 1 1
7 3148 1 1 30 LEU HB2 H 5.904 2.196 2.115 1.00 . A A . 30 LEU HB2 1 1
7 3149 1 1 30 LEU HB3 H 6.530 0.559 2.193 1.00 . A A . 30 LEU HB3 1 1
7 3150 1 1 30 LEU HD11 H 7.138 0.981 0.044 1.00 . A A . 30 LEU HD11 1 1
7 3151 1 1 30 LEU HD12 H 6.077 2.140 -0.757 1.00 . A A . 30 LEU HD12 1 1
7 3152 1 1 30 LEU HD13 H 6.031 0.438 -1.217 1.00 . A A . 30 LEU HD13 1 1
7 3153 1 1 30 LEU HD21 H 5.355 -1.241 0.859 1.00 . A A . 30 LEU HD21 1 1
7 3154 1 1 30 LEU HD22 H 4.287 -0.768 -0.461 1.00 . A A . 30 LEU HD22 1 1
7 3155 1 1 30 LEU HD23 H 3.720 -0.677 1.206 1.00 . A A . 30 LEU HD23 1 1
7 3156 1 1 30 LEU HG H 4.266 1.540 0.458 1.00 . A A . 30 LEU HG 1 1
7 3157 1 1 30 LEU N N 3.528 1.737 3.158 1.00 . A A . 30 LEU N 1 1
7 3158 1 1 30 LEU O O 6.046 -0.009 4.981 1.00 . A A . 30 LEU O 1 1
7 3159 1 1 31 PHE C C 5.381 1.372 7.534 1.00 . A A . 31 PHE C 1 1
7 3160 1 1 31 PHE CA C 5.924 2.327 6.471 1.00 . A A . 31 PHE CA 1 1
7 3161 1 1 31 PHE CB C 7.445 2.162 6.354 1.00 . A A . 31 PHE CB 1 1
7 3162 1 1 31 PHE CD1 C 7.827 3.092 4.046 1.00 . A A . 31 PHE CD1 1 1
7 3163 1 1 31 PHE CD2 C 8.996 4.080 5.874 1.00 . A A . 31 PHE CD2 1 1
7 3164 1 1 31 PHE CE1 C 8.428 3.983 3.177 1.00 . A A . 31 PHE CE1 1 1
7 3165 1 1 31 PHE CE2 C 9.599 4.973 5.011 1.00 . A A . 31 PHE CE2 1 1
7 3166 1 1 31 PHE CG C 8.104 3.129 5.404 1.00 . A A . 31 PHE CG 1 1
7 3167 1 1 31 PHE CZ C 9.315 4.925 3.660 1.00 . A A . 31 PHE CZ 1 1
7 3168 1 1 31 PHE H H 4.749 2.818 4.782 1.00 . A A . 31 PHE H 1 1
7 3169 1 1 31 PHE HB2 H 7.888 2.303 7.330 1.00 . A A . 31 PHE HB2 1 1
7 3170 1 1 31 PHE HB3 H 7.663 1.159 6.013 1.00 . A A . 31 PHE HB3 1 1
7 3171 1 1 31 PHE HD1 H 7.135 2.356 3.666 1.00 . A A . 31 PHE HD1 1 1
7 3172 1 1 31 PHE HD2 H 9.218 4.119 6.931 1.00 . A A . 31 PHE HD2 1 1
7 3173 1 1 31 PHE HE1 H 8.203 3.944 2.122 1.00 . A A . 31 PHE HE1 1 1
7 3174 1 1 31 PHE HE2 H 10.291 5.710 5.391 1.00 . A A . 31 PHE HE2 1 1
7 3175 1 1 31 PHE HZ H 9.786 5.624 2.983 1.00 . A A . 31 PHE HZ 1 1
7 3176 1 1 31 PHE N N 5.281 2.098 5.181 1.00 . A A . 31 PHE N 1 1
7 3177 1 1 31 PHE O O 6.011 1.161 8.569 1.00 . A A . 31 PHE O 1 1
7 3178 1 1 32 GLY C C 4.116 -1.535 8.080 1.00 . A A . 32 GLY C 1 1
7 3179 1 1 32 GLY CA C 3.606 -0.114 8.225 1.00 . A A . 32 GLY CA 1 1
7 3180 1 1 32 GLY H H 3.745 1.009 6.438 1.00 . A A . 32 GLY H 1 1
7 3181 1 1 32 GLY HA2 H 3.817 0.233 9.226 1.00 . A A . 32 GLY HA2 1 1
7 3182 1 1 32 GLY HA3 H 2.536 -0.113 8.077 1.00 . A A . 32 GLY HA3 1 1
7 3183 1 1 32 GLY N N 4.208 0.802 7.277 1.00 . A A . 32 GLY N 1 1
7 3184 1 1 32 GLY O O 4.099 -2.308 9.039 1.00 . A A . 32 GLY O 1 1
7 3185 1 1 33 LEU C C 6.580 -3.332 6.769 1.00 . A A . 33 LEU C 1 1
7 3186 1 1 33 LEU CA C 5.059 -3.232 6.608 1.00 . A A . 33 LEU CA 1 1
7 3187 1 1 33 LEU CB C 4.640 -3.672 5.202 1.00 . A A . 33 LEU CB 1 1
7 3188 1 1 33 LEU CD1 C 6.720 -4.146 3.894 1.00 . A A . 33 LEU CD1 1 1
7 3189 1 1 33 LEU CD2 C 4.752 -3.084 2.769 1.00 . A A . 33 LEU CD2 1 1
7 3190 1 1 33 LEU CG C 5.544 -3.197 4.063 1.00 . A A . 33 LEU CG 1 1
7 3191 1 1 33 LEU H H 4.538 -1.231 6.150 1.00 . A A . 33 LEU H 1 1
7 3192 1 1 33 LEU HA H 4.601 -3.898 7.320 1.00 . A A . 33 LEU HA 1 1
7 3193 1 1 33 LEU HB2 H 4.612 -4.753 5.181 1.00 . A A . 33 LEU HB2 1 1
7 3194 1 1 33 LEU HB3 H 3.643 -3.302 5.015 1.00 . A A . 33 LEU HB3 1 1
7 3195 1 1 33 LEU HD11 H 6.802 -4.441 2.858 1.00 . A A . 33 LEU HD11 1 1
7 3196 1 1 33 LEU HD12 H 6.564 -5.022 4.507 1.00 . A A . 33 LEU HD12 1 1
7 3197 1 1 33 LEU HD13 H 7.629 -3.650 4.201 1.00 . A A . 33 LEU HD13 1 1
7 3198 1 1 33 LEU HD21 H 5.421 -3.180 1.928 1.00 . A A . 33 LEU HD21 1 1
7 3199 1 1 33 LEU HD22 H 4.260 -2.123 2.732 1.00 . A A . 33 LEU HD22 1 1
7 3200 1 1 33 LEU HD23 H 4.011 -3.869 2.732 1.00 . A A . 33 LEU HD23 1 1
7 3201 1 1 33 LEU HG H 5.935 -2.220 4.306 1.00 . A A . 33 LEU HG 1 1
7 3202 1 1 33 LEU N N 4.558 -1.887 6.876 1.00 . A A . 33 LEU N 1 1
7 3203 1 1 33 LEU O O 7.158 -4.395 6.551 1.00 . A A . 33 LEU O 1 1
7 3204 1 1 34 TRP C C 9.072 -2.188 8.799 1.00 . A A . 34 TRP C 1 1
7 3205 1 1 34 TRP CA C 8.680 -2.239 7.322 1.00 . A A . 34 TRP CA 1 1
7 3206 1 1 34 TRP CB C 9.319 -1.072 6.563 1.00 . A A . 34 TRP CB 1 1
7 3207 1 1 34 TRP CD1 C 11.333 -2.584 6.076 1.00 . A A . 34 TRP CD1 1 1
7 3208 1 1 34 TRP CD2 C 11.391 -0.609 5.025 1.00 . A A . 34 TRP CD2 1 1
7 3209 1 1 34 TRP CE2 C 12.545 -1.337 4.675 1.00 . A A . 34 TRP CE2 1 1
7 3210 1 1 34 TRP CE3 C 11.210 0.666 4.482 1.00 . A A . 34 TRP CE3 1 1
7 3211 1 1 34 TRP CG C 10.628 -1.424 5.922 1.00 . A A . 34 TRP CG 1 1
7 3212 1 1 34 TRP CH2 C 13.307 0.419 3.293 1.00 . A A . 34 TRP CH2 1 1
7 3213 1 1 34 TRP CZ2 C 13.510 -0.831 3.810 1.00 . A A . 34 TRP CZ2 1 1
7 3214 1 1 34 TRP CZ3 C 12.170 1.167 3.622 1.00 . A A . 34 TRP CZ3 1 1
7 3215 1 1 34 TRP H H 6.727 -1.405 7.311 1.00 . A A . 34 TRP H 1 1
7 3216 1 1 34 TRP HA H 9.051 -3.163 6.905 1.00 . A A . 34 TRP HA 1 1
7 3217 1 1 34 TRP HB2 H 8.644 -0.746 5.784 1.00 . A A . 34 TRP HB2 1 1
7 3218 1 1 34 TRP HB3 H 9.491 -0.255 7.246 1.00 . A A . 34 TRP HB3 1 1
7 3219 1 1 34 TRP HD1 H 11.018 -3.409 6.698 1.00 . A A . 34 TRP HD1 1 1
7 3220 1 1 34 TRP HE1 H 13.157 -3.252 5.275 1.00 . A A . 34 TRP HE1 1 1
7 3221 1 1 34 TRP HE3 H 10.339 1.258 4.724 1.00 . A A . 34 TRP HE3 1 1
7 3222 1 1 34 TRP HH2 H 14.031 0.850 2.617 1.00 . A A . 34 TRP HH2 1 1
7 3223 1 1 34 TRP HZ2 H 14.393 -1.396 3.545 1.00 . A A . 34 TRP HZ2 1 1
7 3224 1 1 34 TRP HZ3 H 12.046 2.150 3.193 1.00 . A A . 34 TRP HZ3 1 1
7 3225 1 1 34 TRP N N 7.229 -2.231 7.148 1.00 . A A . 34 TRP N 1 1
7 3226 1 1 34 TRP NE1 N 12.486 -2.539 5.330 1.00 . A A . 34 TRP NE1 1 1
7 3227 1 1 34 TRP O O 9.451 -3.205 9.380 1.00 . A A . 34 TRP O 1 1
7 3228 1 1 35 GLY C C 8.775 0.389 11.435 1.00 . A A . 35 GLY C 1 1
7 3229 1 1 35 GLY CA C 9.343 -0.868 10.805 1.00 . A A . 35 GLY CA 1 1
7 3230 1 1 35 GLY H H 8.680 -0.224 8.899 1.00 . A A . 35 GLY H 1 1
7 3231 1 1 35 GLY HA2 H 8.972 -1.725 11.345 1.00 . A A . 35 GLY HA2 1 1
7 3232 1 1 35 GLY HA3 H 10.420 -0.843 10.888 1.00 . A A . 35 GLY HA3 1 1
7 3233 1 1 35 GLY N N 8.986 -1.005 9.403 1.00 . A A . 35 GLY N 1 1
7 3234 1 1 35 GLY O O 9.300 1.484 11.232 1.00 . A A . 35 GLY O 1 1
8 3235 1 1 1 ASN C C 7.601 2.695 11.912 1.00 . A A . 1 ASN C 1 1
8 3236 1 1 1 ASN CA C 7.810 1.318 11.289 1.00 . A A . 1 ASN CA 1 1
8 3237 1 1 1 ASN CB C 6.477 0.565 11.226 1.00 . A A . 1 ASN CB 1 1
8 3238 1 1 1 ASN CG C 6.159 -0.173 12.514 1.00 . A A . 1 ASN CG 1 1
8 3239 1 1 1 ASN H3 H 9.540 1.019 12.474 1.00 . A A . 1 ASN H3 1 1
8 3240 1 1 1 ASN HA H 8.188 1.445 10.287 1.00 . A A . 1 ASN HA 1 1
8 3241 1 1 1 ASN HB2 H 5.683 1.270 11.034 1.00 . A A . 1 ASN HB2 1 1
8 3242 1 1 1 ASN HB3 H 6.517 -0.154 10.421 1.00 . A A . 1 ASN HB3 1 1
8 3243 1 1 1 ASN HD21 H 6.053 1.547 13.508 1.00 . A A . 1 ASN HD21 1 1
8 3244 1 1 1 ASN HD22 H 5.769 0.122 14.442 1.00 . A A . 1 ASN HD22 1 1
8 3245 1 1 1 ASN N N 8.796 0.550 12.042 1.00 . A A . 1 ASN N 1 1
8 3246 1 1 1 ASN ND2 N 5.975 0.574 13.598 1.00 . A A . 1 ASN ND2 1 1
8 3247 1 1 1 ASN O O 7.115 2.811 13.038 1.00 . A A . 1 ASN O 1 1
8 3248 1 1 1 ASN OD1 O 6.079 -1.401 12.536 1.00 . A A . 1 ASN OD1 1 1
8 3249 1 1 2 LYS C C 6.401 5.613 11.420 1.00 . A A . 2 LYS C 1 1
8 3250 1 1 2 LYS CA C 7.823 5.105 11.651 1.00 . A A . 2 LYS CA 1 1
8 3251 1 1 2 LYS CB C 8.835 6.020 10.956 1.00 . A A . 2 LYS CB 1 1
8 3252 1 1 2 LYS CD C 9.633 7.781 12.557 1.00 . A A . 2 LYS CD 1 1
8 3253 1 1 2 LYS CE C 9.989 8.979 11.691 1.00 . A A . 2 LYS CE 1 1
8 3254 1 1 2 LYS CG C 9.967 6.471 11.862 1.00 . A A . 2 LYS CG 1 1
8 3255 1 1 2 LYS H H 8.351 3.579 10.283 1.00 . A A . 2 LYS H 1 1
8 3256 1 1 2 LYS HA H 8.023 5.106 12.712 1.00 . A A . 2 LYS HA 1 1
8 3257 1 1 2 LYS HB2 H 9.265 5.490 10.118 1.00 . A A . 2 LYS HB2 1 1
8 3258 1 1 2 LYS HB3 H 8.325 6.898 10.590 1.00 . A A . 2 LYS HB3 1 1
8 3259 1 1 2 LYS HD2 H 8.575 7.807 12.770 1.00 . A A . 2 LYS HD2 1 1
8 3260 1 1 2 LYS HD3 H 10.190 7.840 13.482 1.00 . A A . 2 LYS HD3 1 1
8 3261 1 1 2 LYS HE2 H 10.301 9.791 12.330 1.00 . A A . 2 LYS HE2 1 1
8 3262 1 1 2 LYS HE3 H 10.804 8.704 11.036 1.00 . A A . 2 LYS HE3 1 1
8 3263 1 1 2 LYS HG2 H 10.141 5.713 12.612 1.00 . A A . 2 LYS HG2 1 1
8 3264 1 1 2 LYS HG3 H 10.860 6.605 11.269 1.00 . A A . 2 LYS HG3 1 1
8 3265 1 1 2 LYS HZ1 H 7.942 9.126 11.303 1.00 . A A . 2 LYS HZ1 1 1
8 3266 1 1 2 LYS HZ2 H 8.896 9.020 9.911 1.00 . A A . 2 LYS HZ2 1 1
8 3267 1 1 2 LYS HZ3 H 8.835 10.466 10.785 1.00 . A A . 2 LYS HZ3 1 1
8 3268 1 1 2 LYS N N 7.970 3.735 11.172 1.00 . A A . 2 LYS N 1 1
8 3269 1 1 2 LYS NZ N 8.835 9.429 10.864 1.00 . A A . 2 LYS NZ 1 1
8 3270 1 1 2 LYS O O 6.191 6.629 10.757 1.00 . A A . 2 LYS O 1 1
8 3271 1 1 3 GLY C C 3.484 4.958 10.446 1.00 . A A . 3 GLY C 1 1
8 3272 1 1 3 GLY CA C 4.038 5.297 11.817 1.00 . A A . 3 GLY CA 1 1
8 3273 1 1 3 GLY H H 5.648 4.101 12.493 1.00 . A A . 3 GLY H 1 1
8 3274 1 1 3 GLY HA2 H 3.445 4.795 12.567 1.00 . A A . 3 GLY HA2 1 1
8 3275 1 1 3 GLY HA3 H 3.962 6.364 11.970 1.00 . A A . 3 GLY HA3 1 1
8 3276 1 1 3 GLY N N 5.425 4.900 11.973 1.00 . A A . 3 GLY N 1 1
8 3277 1 1 3 GLY O O 2.526 4.194 10.329 1.00 . A A . 3 GLY O 1 1
8 3278 1 1 4 CYS C C 2.128 5.388 7.905 1.00 . A A . 4 CYS C 1 1
8 3279 1 1 4 CYS CA C 3.647 5.295 8.030 1.00 . A A . 4 CYS CA 1 1
8 3280 1 1 4 CYS CB C 4.127 3.923 7.550 1.00 . A A . 4 CYS CB 1 1
8 3281 1 1 4 CYS H H 4.841 6.134 9.565 1.00 . A A . 4 CYS H 1 1
8 3282 1 1 4 CYS HA H 4.093 6.056 7.406 1.00 . A A . 4 CYS HA 1 1
8 3283 1 1 4 CYS HB2 H 4.086 3.226 8.374 1.00 . A A . 4 CYS HB2 1 1
8 3284 1 1 4 CYS HB3 H 3.473 3.577 6.763 1.00 . A A . 4 CYS HB3 1 1
8 3285 1 1 4 CYS N N 4.086 5.532 9.405 1.00 . A A . 4 CYS N 1 1
8 3286 1 1 4 CYS O O 1.525 4.739 7.050 1.00 . A A . 4 CYS O 1 1
8 3287 1 1 4 CYS SG S 5.831 3.913 6.901 1.00 . A A . 4 CYS SG 1 1
8 3288 1 1 5 ALA C C -0.345 7.456 7.742 1.00 . A A . 5 ALA C 1 1
8 3289 1 1 5 ALA CA C 0.070 6.382 8.746 1.00 . A A . 5 ALA CA 1 1
8 3290 1 1 5 ALA CB C -0.431 6.737 10.139 1.00 . A A . 5 ALA CB 1 1
8 3291 1 1 5 ALA H H 2.052 6.694 9.417 1.00 . A A . 5 ALA H 1 1
8 3292 1 1 5 ALA HA H -0.379 5.444 8.458 1.00 . A A . 5 ALA HA 1 1
8 3293 1 1 5 ALA HB1 H -0.682 5.832 10.672 1.00 . A A . 5 ALA HB1 1 1
8 3294 1 1 5 ALA HB2 H -1.306 7.363 10.058 1.00 . A A . 5 ALA HB2 1 1
8 3295 1 1 5 ALA HB3 H 0.343 7.267 10.675 1.00 . A A . 5 ALA HB3 1 1
8 3296 1 1 5 ALA N N 1.517 6.201 8.761 1.00 . A A . 5 ALA N 1 1
8 3297 1 1 5 ALA O O -1.509 7.533 7.349 1.00 . A A . 5 ALA O 1 1
8 3298 1 1 6 THR C C -0.140 8.792 5.035 1.00 . A A . 6 THR C 1 1
8 3299 1 1 6 THR CA C 0.347 9.351 6.370 1.00 . A A . 6 THR CA 1 1
8 3300 1 1 6 THR CB C 1.605 10.190 6.151 1.00 . A A . 6 THR CB 1 1
8 3301 1 1 6 THR CG2 C 2.003 11.001 7.366 1.00 . A A . 6 THR CG2 1 1
8 3302 1 1 6 THR H H 1.522 8.172 7.677 1.00 . A A . 6 THR H 1 1
8 3303 1 1 6 THR HA H -0.425 9.981 6.785 1.00 . A A . 6 THR HA 1 1
8 3304 1 1 6 THR HB H 1.429 10.880 5.338 1.00 . A A . 6 THR HB 1 1
8 3305 1 1 6 THR HG1 H 3.426 9.911 5.483 1.00 . A A . 6 THR HG1 1 1
8 3306 1 1 6 THR HG21 H 1.746 10.457 8.263 1.00 . A A . 6 THR HG21 1 1
8 3307 1 1 6 THR HG22 H 1.481 11.946 7.356 1.00 . A A . 6 THR HG22 1 1
8 3308 1 1 6 THR HG23 H 3.069 11.179 7.347 1.00 . A A . 6 THR HG23 1 1
8 3309 1 1 6 THR N N 0.614 8.282 7.330 1.00 . A A . 6 THR N 1 1
8 3310 1 1 6 THR O O -0.686 9.525 4.211 1.00 . A A . 6 THR O 1 1
8 3311 1 1 6 THR OG1 O 2.705 9.366 5.805 1.00 . A A . 6 THR OG1 1 1
8 3312 1 1 7 CYS C C -0.592 5.368 3.776 1.00 . A A . 7 CYS C 1 1
8 3313 1 1 7 CYS CA C -0.349 6.858 3.572 1.00 . A A . 7 CYS CA 1 1
8 3314 1 1 7 CYS CB C 0.710 7.068 2.483 1.00 . A A . 7 CYS CB 1 1
8 3315 1 1 7 CYS H H 0.516 6.957 5.501 1.00 . A A . 7 CYS H 1 1
8 3316 1 1 7 CYS HA H -1.275 7.319 3.253 1.00 . A A . 7 CYS HA 1 1
8 3317 1 1 7 CYS HB2 H 0.682 6.233 1.800 1.00 . A A . 7 CYS HB2 1 1
8 3318 1 1 7 CYS HB3 H 0.485 7.975 1.942 1.00 . A A . 7 CYS HB3 1 1
8 3319 1 1 7 CYS N N 0.067 7.496 4.816 1.00 . A A . 7 CYS N 1 1
8 3320 1 1 7 CYS O O -0.191 4.550 2.953 1.00 . A A . 7 CYS O 1 1
8 3321 1 1 7 CYS SG S 2.417 7.207 3.109 1.00 . A A . 7 CYS SG 1 1
8 3322 1 1 8 SER C C -2.180 2.948 3.943 1.00 . A A . 8 SER C 1 1
8 3323 1 1 8 SER CA C -1.561 3.622 5.163 1.00 . A A . 8 SER CA 1 1
8 3324 1 1 8 SER CB C -2.510 3.518 6.358 1.00 . A A . 8 SER CB 1 1
8 3325 1 1 8 SER H H -1.571 5.717 5.487 1.00 . A A . 8 SER H 1 1
8 3326 1 1 8 SER HA H -0.633 3.127 5.404 1.00 . A A . 8 SER HA 1 1
8 3327 1 1 8 SER HB2 H -3.519 3.383 6.004 1.00 . A A . 8 SER HB2 1 1
8 3328 1 1 8 SER HB3 H -2.225 2.675 6.969 1.00 . A A . 8 SER HB3 1 1
8 3329 1 1 8 SER HG H -2.101 4.479 8.017 1.00 . A A . 8 SER HG 1 1
8 3330 1 1 8 SER N N -1.265 5.020 4.869 1.00 . A A . 8 SER N 1 1
8 3331 1 1 8 SER O O -1.988 1.753 3.713 1.00 . A A . 8 SER O 1 1
8 3332 1 1 8 SER OG O -2.459 4.692 7.152 1.00 . A A . 8 SER OG 1 1
8 3333 1 1 9 ILE C C -2.482 3.055 0.842 1.00 . A A . 9 ILE C 1 1
8 3334 1 1 9 ILE CA C -3.531 3.237 1.941 1.00 . A A . 9 ILE CA 1 1
8 3335 1 1 9 ILE CB C -4.641 4.202 1.461 1.00 . A A . 9 ILE CB 1 1
8 3336 1 1 9 ILE CD1 C -6.597 2.635 1.928 1.00 . A A . 9 ILE CD1 1 1
8 3337 1 1 9 ILE CG1 C -5.931 3.958 2.246 1.00 . A A . 9 ILE CG1 1 1
8 3338 1 1 9 ILE CG2 C -4.890 4.060 -0.035 1.00 . A A . 9 ILE CG2 1 1
8 3339 1 1 9 ILE H H -3.001 4.682 3.388 1.00 . A A . 9 ILE H 1 1
8 3340 1 1 9 ILE HA H -3.979 2.280 2.164 1.00 . A A . 9 ILE HA 1 1
8 3341 1 1 9 ILE HB H -4.307 5.213 1.646 1.00 . A A . 9 ILE HB 1 1
8 3342 1 1 9 ILE HD11 H -7.202 2.741 1.041 1.00 . A A . 9 ILE HD11 1 1
8 3343 1 1 9 ILE HD12 H -7.223 2.339 2.757 1.00 . A A . 9 ILE HD12 1 1
8 3344 1 1 9 ILE HD13 H -5.841 1.883 1.760 1.00 . A A . 9 ILE HD13 1 1
8 3345 1 1 9 ILE HG12 H -5.709 3.969 3.303 1.00 . A A . 9 ILE HG12 1 1
8 3346 1 1 9 ILE HG13 H -6.636 4.746 2.023 1.00 . A A . 9 ILE HG13 1 1
8 3347 1 1 9 ILE HG21 H -4.229 4.725 -0.572 1.00 . A A . 9 ILE HG21 1 1
8 3348 1 1 9 ILE HG22 H -5.915 4.315 -0.257 1.00 . A A . 9 ILE HG22 1 1
8 3349 1 1 9 ILE HG23 H -4.698 3.041 -0.336 1.00 . A A . 9 ILE HG23 1 1
8 3350 1 1 9 ILE N N -2.903 3.735 3.155 1.00 . A A . 9 ILE N 1 1
8 3351 1 1 9 ILE O O -2.198 3.984 0.086 1.00 . A A . 9 ILE O 1 1
8 3352 1 1 10 GLY C C -0.374 0.172 -0.198 1.00 . A A . 10 GLY C 1 1
8 3353 1 1 10 GLY CA C -0.895 1.595 -0.245 1.00 . A A . 10 GLY CA 1 1
8 3354 1 1 10 GLY H H -2.165 1.157 1.393 1.00 . A A . 10 GLY H 1 1
8 3355 1 1 10 GLY HA2 H -1.320 1.776 -1.221 1.00 . A A . 10 GLY HA2 1 1
8 3356 1 1 10 GLY HA3 H -0.068 2.272 -0.095 1.00 . A A . 10 GLY HA3 1 1
8 3357 1 1 10 GLY N N -1.905 1.860 0.763 1.00 . A A . 10 GLY N 1 1
8 3358 1 1 10 GLY O O -0.117 -0.433 -1.237 1.00 . A A . 10 GLY O 1 1
8 3359 1 1 11 ALA C C -0.847 -2.749 0.984 1.00 . A A . 11 ALA C 1 1
8 3360 1 1 11 ALA CA C 0.273 -1.727 1.180 1.00 . A A . 11 ALA CA 1 1
8 3361 1 1 11 ALA CB C 0.912 -1.883 2.552 1.00 . A A . 11 ALA CB 1 1
8 3362 1 1 11 ALA H H -0.443 0.167 1.800 1.00 . A A . 11 ALA H 1 1
8 3363 1 1 11 ALA HA H 1.036 -1.900 0.435 1.00 . A A . 11 ALA HA 1 1
8 3364 1 1 11 ALA HB1 H 0.568 -2.798 3.012 1.00 . A A . 11 ALA HB1 1 1
8 3365 1 1 11 ALA HB2 H 0.638 -1.042 3.174 1.00 . A A . 11 ALA HB2 1 1
8 3366 1 1 11 ALA HB3 H 1.988 -1.916 2.446 1.00 . A A . 11 ALA HB3 1 1
8 3367 1 1 11 ALA N N -0.219 -0.364 1.008 1.00 . A A . 11 ALA N 1 1
8 3368 1 1 11 ALA O O -0.985 -3.694 1.762 1.00 . A A . 11 ALA O 1 1
8 3369 1 1 12 ALA C C -3.385 -3.059 -1.696 1.00 . A A . 12 ALA C 1 1
8 3370 1 1 12 ALA CA C -2.755 -3.437 -0.362 1.00 . A A . 12 ALA CA 1 1
8 3371 1 1 12 ALA CB C -3.787 -3.372 0.749 1.00 . A A . 12 ALA CB 1 1
8 3372 1 1 12 ALA H H -1.490 -1.781 -0.635 1.00 . A A . 12 ALA H 1 1
8 3373 1 1 12 ALA HA H -2.376 -4.448 -0.420 1.00 . A A . 12 ALA HA 1 1
8 3374 1 1 12 ALA HB1 H -3.598 -4.160 1.462 1.00 . A A . 12 ALA HB1 1 1
8 3375 1 1 12 ALA HB2 H -4.774 -3.493 0.329 1.00 . A A . 12 ALA HB2 1 1
8 3376 1 1 12 ALA HB3 H -3.716 -2.414 1.240 1.00 . A A . 12 ALA HB3 1 1
8 3377 1 1 12 ALA N N -1.646 -2.549 -0.058 1.00 . A A . 12 ALA N 1 1
8 3378 1 1 12 ALA O O -4.235 -2.171 -1.759 1.00 . A A . 12 ALA O 1 1
8 3379 1 1 13 CYS C C -4.944 -3.811 -4.207 1.00 . A A . 13 CYS C 1 1
8 3380 1 1 13 CYS CA C -3.475 -3.444 -4.095 1.00 . A A . 13 CYS CA 1 1
8 3381 1 1 13 CYS CB C -2.697 -4.223 -5.156 1.00 . A A . 13 CYS CB 1 1
8 3382 1 1 13 CYS H H -2.270 -4.418 -2.651 1.00 . A A . 13 CYS H 1 1
8 3383 1 1 13 CYS HA H -3.359 -2.389 -4.284 1.00 . A A . 13 CYS HA 1 1
8 3384 1 1 13 CYS HB2 H -2.349 -5.154 -4.732 1.00 . A A . 13 CYS HB2 1 1
8 3385 1 1 13 CYS HB3 H -3.362 -4.437 -5.982 1.00 . A A . 13 CYS HB3 1 1
8 3386 1 1 13 CYS N N -2.957 -3.727 -2.762 1.00 . A A . 13 CYS N 1 1
8 3387 1 1 13 CYS O O -5.723 -3.097 -4.832 1.00 . A A . 13 CYS O 1 1
8 3388 1 1 13 CYS SG S -1.259 -3.337 -5.829 1.00 . A A . 13 CYS SG 1 1
8 3389 1 1 14 LEU C C -6.943 -6.053 -5.073 1.00 . A A . 14 LEU C 1 1
8 3390 1 1 14 LEU CA C -6.670 -5.451 -3.693 1.00 . A A . 14 LEU CA 1 1
8 3391 1 1 14 LEU CB C -7.681 -4.341 -3.381 1.00 . A A . 14 LEU CB 1 1
8 3392 1 1 14 LEU CD1 C -8.388 -2.407 -1.953 1.00 . A A . 14 LEU CD1 1 1
8 3393 1 1 14 LEU CD2 C -7.483 -4.479 -0.884 1.00 . A A . 14 LEU CD2 1 1
8 3394 1 1 14 LEU CG C -7.407 -3.560 -2.094 1.00 . A A . 14 LEU CG 1 1
8 3395 1 1 14 LEU H H -4.622 -5.485 -3.170 1.00 . A A . 14 LEU H 1 1
8 3396 1 1 14 LEU HA H -6.766 -6.232 -2.953 1.00 . A A . 14 LEU HA 1 1
8 3397 1 1 14 LEU HB2 H -7.687 -3.647 -4.205 1.00 . A A . 14 LEU HB2 1 1
8 3398 1 1 14 LEU HB3 H -8.660 -4.789 -3.301 1.00 . A A . 14 LEU HB3 1 1
8 3399 1 1 14 LEU HD11 H -7.978 -1.527 -2.425 1.00 . A A . 14 LEU HD11 1 1
8 3400 1 1 14 LEU HD12 H -8.562 -2.207 -0.905 1.00 . A A . 14 LEU HD12 1 1
8 3401 1 1 14 LEU HD13 H -9.321 -2.670 -2.429 1.00 . A A . 14 LEU HD13 1 1
8 3402 1 1 14 LEU HD21 H -8.464 -4.405 -0.436 1.00 . A A . 14 LEU HD21 1 1
8 3403 1 1 14 LEU HD22 H -6.735 -4.188 -0.162 1.00 . A A . 14 LEU HD22 1 1
8 3404 1 1 14 LEU HD23 H -7.306 -5.499 -1.194 1.00 . A A . 14 LEU HD23 1 1
8 3405 1 1 14 LEU HG H -6.410 -3.147 -2.137 1.00 . A A . 14 LEU HG 1 1
8 3406 1 1 14 LEU N N -5.302 -4.951 -3.630 1.00 . A A . 14 LEU N 1 1
8 3407 1 1 14 LEU O O -8.066 -6.456 -5.374 1.00 . A A . 14 LEU O 1 1
8 3408 1 1 15 VAL C C -6.307 -8.201 -7.161 1.00 . A A . 15 VAL C 1 1
8 3409 1 1 15 VAL CA C -6.001 -6.707 -7.236 1.00 . A A . 15 VAL CA 1 1
8 3410 1 1 15 VAL CB C -4.707 -6.494 -8.044 1.00 . A A . 15 VAL CB 1 1
8 3411 1 1 15 VAL CG1 C -3.518 -7.111 -7.324 1.00 . A A . 15 VAL CG1 1 1
8 3412 1 1 15 VAL CG2 C -4.849 -7.066 -9.448 1.00 . A A . 15 VAL CG2 1 1
8 3413 1 1 15 VAL H H -5.021 -5.812 -5.595 1.00 . A A . 15 VAL H 1 1
8 3414 1 1 15 VAL HA H -6.808 -6.211 -7.752 1.00 . A A . 15 VAL HA 1 1
8 3415 1 1 15 VAL HB H -4.535 -5.432 -8.128 1.00 . A A . 15 VAL HB 1 1
8 3416 1 1 15 VAL HG11 H -3.756 -7.239 -6.280 1.00 . A A . 15 VAL HG11 1 1
8 3417 1 1 15 VAL HG12 H -2.662 -6.459 -7.421 1.00 . A A . 15 VAL HG12 1 1
8 3418 1 1 15 VAL HG13 H -3.289 -8.071 -7.763 1.00 . A A . 15 VAL HG13 1 1
8 3419 1 1 15 VAL HG21 H -5.813 -6.795 -9.852 1.00 . A A . 15 VAL HG21 1 1
8 3420 1 1 15 VAL HG22 H -4.764 -8.142 -9.409 1.00 . A A . 15 VAL HG22 1 1
8 3421 1 1 15 VAL HG23 H -4.069 -6.666 -10.080 1.00 . A A . 15 VAL HG23 1 1
8 3422 1 1 15 VAL N N -5.893 -6.132 -5.899 1.00 . A A . 15 VAL N 1 1
8 3423 1 1 15 VAL O O -6.545 -8.847 -8.182 1.00 . A A . 15 VAL O 1 1
8 3424 1 1 16 ASP C C -8.046 -10.325 -5.308 1.00 . A A . 16 ASP C 1 1
8 3425 1 1 16 ASP CA C -6.586 -10.143 -5.722 1.00 . A A . 16 ASP CA 1 1
8 3426 1 1 16 ASP CB C -5.647 -10.681 -4.642 1.00 . A A . 16 ASP CB 1 1
8 3427 1 1 16 ASP CG C -5.089 -12.048 -4.986 1.00 . A A . 16 ASP CG 1 1
8 3428 1 1 16 ASP H H -6.109 -8.172 -5.173 1.00 . A A . 16 ASP H 1 1
8 3429 1 1 16 ASP HA H -6.409 -10.674 -6.646 1.00 . A A . 16 ASP HA 1 1
8 3430 1 1 16 ASP HB2 H -4.820 -9.991 -4.523 1.00 . A A . 16 ASP HB2 1 1
8 3431 1 1 16 ASP HB3 H -6.186 -10.754 -3.709 1.00 . A A . 16 ASP HB3 1 1
8 3432 1 1 16 ASP N N -6.305 -8.737 -5.945 1.00 . A A . 16 ASP N 1 1
8 3433 1 1 16 ASP O O -8.399 -11.279 -4.615 1.00 . A A . 16 ASP O 1 1
8 3434 1 1 16 ASP OD1 O -5.681 -12.734 -5.844 1.00 . A A . 16 ASP OD1 1 1
8 3435 1 1 16 ASP OD2 O -4.056 -12.432 -4.396 1.00 . A A . 16 ASP OD2 1 1
8 3436 1 1 17 GLY C C -11.076 -8.474 -6.348 1.00 . A A . 17 GLY C 1 1
8 3437 1 1 17 GLY CA C -10.301 -9.423 -5.451 1.00 . A A . 17 GLY CA 1 1
8 3438 1 1 17 GLY H H -8.531 -8.660 -6.302 1.00 . A A . 17 GLY H 1 1
8 3439 1 1 17 GLY HA2 H -10.668 -10.429 -5.596 1.00 . A A . 17 GLY HA2 1 1
8 3440 1 1 17 GLY HA3 H -10.451 -9.137 -4.421 1.00 . A A . 17 GLY HA3 1 1
8 3441 1 1 17 GLY N N -8.884 -9.389 -5.753 1.00 . A A . 17 GLY N 1 1
8 3442 1 1 17 GLY O O -11.466 -8.847 -7.455 1.00 . A A . 17 GLY O 1 1
8 3443 1 1 18 PRO C C -11.425 -6.068 -8.098 1.00 . A A . 18 PRO C 1 1
8 3444 1 1 18 PRO CA C -12.022 -6.222 -6.699 1.00 . A A . 18 PRO CA 1 1
8 3445 1 1 18 PRO CB C -11.857 -4.921 -5.894 1.00 . A A . 18 PRO CB 1 1
8 3446 1 1 18 PRO CD C -10.868 -6.685 -4.609 1.00 . A A . 18 PRO CD 1 1
8 3447 1 1 18 PRO CG C -10.809 -5.208 -4.866 1.00 . A A . 18 PRO CG 1 1
8 3448 1 1 18 PRO HA H -13.071 -6.466 -6.782 1.00 . A A . 18 PRO HA 1 1
8 3449 1 1 18 PRO HB2 H -11.550 -4.125 -6.556 1.00 . A A . 18 PRO HB2 1 1
8 3450 1 1 18 PRO HB3 H -12.799 -4.663 -5.432 1.00 . A A . 18 PRO HB3 1 1
8 3451 1 1 18 PRO HD2 H -9.893 -7.062 -4.340 1.00 . A A . 18 PRO HD2 1 1
8 3452 1 1 18 PRO HD3 H -11.588 -6.907 -3.837 1.00 . A A . 18 PRO HD3 1 1
8 3453 1 1 18 PRO HG2 H -9.836 -4.933 -5.244 1.00 . A A . 18 PRO HG2 1 1
8 3454 1 1 18 PRO HG3 H -11.026 -4.664 -3.960 1.00 . A A . 18 PRO HG3 1 1
8 3455 1 1 18 PRO N N -11.302 -7.224 -5.905 1.00 . A A . 18 PRO N 1 1
8 3456 1 1 18 PRO O O -12.141 -5.798 -9.062 1.00 . A A . 18 PRO O 1 1
8 3457 1 1 19 ILE C C -8.931 -4.748 -9.803 1.00 . A A . 19 ILE C 1 1
8 3458 1 1 19 ILE CA C -9.373 -6.179 -9.455 1.00 . A A . 19 ILE CA 1 1
8 3459 1 1 19 ILE CB C -10.185 -6.759 -10.619 1.00 . A A . 19 ILE CB 1 1
8 3460 1 1 19 ILE CD1 C -11.136 -9.004 -11.397 1.00 . A A . 19 ILE CD1 1 1
8 3461 1 1 19 ILE CG1 C -10.775 -8.121 -10.222 1.00 . A A . 19 ILE CG1 1 1
8 3462 1 1 19 ILE CG2 C -9.320 -6.875 -11.871 1.00 . A A . 19 ILE CG2 1 1
8 3463 1 1 19 ILE H H -9.614 -6.488 -7.386 1.00 . A A . 19 ILE H 1 1
8 3464 1 1 19 ILE HA H -8.491 -6.787 -9.351 1.00 . A A . 19 ILE HA 1 1
8 3465 1 1 19 ILE HB H -10.985 -6.078 -10.823 1.00 . A A . 19 ILE HB 1 1
8 3466 1 1 19 ILE HD11 H -11.532 -9.940 -11.035 1.00 . A A . 19 ILE HD11 1 1
8 3467 1 1 19 ILE HD12 H -10.252 -9.190 -11.989 1.00 . A A . 19 ILE HD12 1 1
8 3468 1 1 19 ILE HD13 H -11.879 -8.508 -12.005 1.00 . A A . 19 ILE HD13 1 1
8 3469 1 1 19 ILE HG12 H -10.053 -8.654 -9.622 1.00 . A A . 19 ILE HG12 1 1
8 3470 1 1 19 ILE HG13 H -11.671 -7.961 -9.641 1.00 . A A . 19 ILE HG13 1 1
8 3471 1 1 19 ILE HG21 H -8.407 -6.316 -11.734 1.00 . A A . 19 ILE HG21 1 1
8 3472 1 1 19 ILE HG22 H -9.858 -6.480 -12.720 1.00 . A A . 19 ILE HG22 1 1
8 3473 1 1 19 ILE HG23 H -9.081 -7.913 -12.050 1.00 . A A . 19 ILE HG23 1 1
8 3474 1 1 19 ILE N N -10.107 -6.263 -8.192 1.00 . A A . 19 ILE N 1 1
8 3475 1 1 19 ILE O O -8.878 -4.381 -10.977 1.00 . A A . 19 ILE O 1 1
8 3476 1 1 20 PRO C C -6.743 -2.476 -9.637 1.00 . A A . 20 PRO C 1 1
8 3477 1 1 20 PRO CA C -8.152 -2.533 -9.050 1.00 . A A . 20 PRO CA 1 1
8 3478 1 1 20 PRO CB C -8.182 -1.896 -7.663 1.00 . A A . 20 PRO CB 1 1
8 3479 1 1 20 PRO CD C -8.618 -4.224 -7.361 1.00 . A A . 20 PRO CD 1 1
8 3480 1 1 20 PRO CG C -7.950 -3.033 -6.733 1.00 . A A . 20 PRO CG 1 1
8 3481 1 1 20 PRO HA H -8.830 -2.015 -9.704 1.00 . A A . 20 PRO HA 1 1
8 3482 1 1 20 PRO HB2 H -7.401 -1.154 -7.587 1.00 . A A . 20 PRO HB2 1 1
8 3483 1 1 20 PRO HB3 H -9.144 -1.438 -7.493 1.00 . A A . 20 PRO HB3 1 1
8 3484 1 1 20 PRO HD2 H -8.063 -5.123 -7.151 1.00 . A A . 20 PRO HD2 1 1
8 3485 1 1 20 PRO HD3 H -9.633 -4.316 -7.006 1.00 . A A . 20 PRO HD3 1 1
8 3486 1 1 20 PRO HG2 H -6.891 -3.210 -6.629 1.00 . A A . 20 PRO HG2 1 1
8 3487 1 1 20 PRO HG3 H -8.392 -2.817 -5.773 1.00 . A A . 20 PRO HG3 1 1
8 3488 1 1 20 PRO N N -8.597 -3.911 -8.800 1.00 . A A . 20 PRO N 1 1
8 3489 1 1 20 PRO O O -6.358 -1.485 -10.258 1.00 . A A . 20 PRO O 1 1
8 3490 1 1 21 ASP C C -3.633 -2.828 -9.113 1.00 . A A . 21 ASP C 1 1
8 3491 1 1 21 ASP CA C -4.614 -3.646 -9.954 1.00 . A A . 21 ASP CA 1 1
8 3492 1 1 21 ASP CB C -4.554 -3.187 -11.414 1.00 . A A . 21 ASP CB 1 1
8 3493 1 1 21 ASP CG C -3.770 -4.146 -12.289 1.00 . A A . 21 ASP CG 1 1
8 3494 1 1 21 ASP H H -6.356 -4.306 -8.944 1.00 . A A . 21 ASP H 1 1
8 3495 1 1 21 ASP HA H -4.319 -4.684 -9.908 1.00 . A A . 21 ASP HA 1 1
8 3496 1 1 21 ASP HB2 H -5.560 -3.116 -11.803 1.00 . A A . 21 ASP HB2 1 1
8 3497 1 1 21 ASP HB3 H -4.084 -2.216 -11.464 1.00 . A A . 21 ASP HB3 1 1
8 3498 1 1 21 ASP N N -5.983 -3.551 -9.442 1.00 . A A . 21 ASP N 1 1
8 3499 1 1 21 ASP O O -3.607 -1.601 -9.201 1.00 . A A . 21 ASP O 1 1
8 3500 1 1 21 ASP OD1 O -2.927 -4.890 -11.745 1.00 . A A . 21 ASP OD1 1 1
8 3501 1 1 21 ASP OD2 O -3.999 -4.152 -13.517 1.00 . A A . 21 ASP OD2 1 1
8 3502 1 1 22 PHE C C -2.228 -1.486 -7.016 1.00 . A A . 22 PHE C 1 1
8 3503 1 1 22 PHE CA C -1.813 -2.890 -7.453 1.00 . A A . 22 PHE CA 1 1
8 3504 1 1 22 PHE CB C -0.453 -2.845 -8.163 1.00 . A A . 22 PHE CB 1 1
8 3505 1 1 22 PHE CD1 C -0.993 -1.367 -10.120 1.00 . A A . 22 PHE CD1 1 1
8 3506 1 1 22 PHE CD2 C -0.198 -3.574 -10.550 1.00 . A A . 22 PHE CD2 1 1
8 3507 1 1 22 PHE CE1 C -1.081 -1.131 -11.479 1.00 . A A . 22 PHE CE1 1 1
8 3508 1 1 22 PHE CE2 C -0.284 -3.344 -11.909 1.00 . A A . 22 PHE CE2 1 1
8 3509 1 1 22 PHE CG C -0.551 -2.589 -9.641 1.00 . A A . 22 PHE CG 1 1
8 3510 1 1 22 PHE CZ C -0.726 -2.121 -12.375 1.00 . A A . 22 PHE CZ 1 1
8 3511 1 1 22 PHE H H -2.891 -4.504 -8.307 1.00 . A A . 22 PHE H 1 1
8 3512 1 1 22 PHE HB2 H 0.145 -2.058 -7.730 1.00 . A A . 22 PHE HB2 1 1
8 3513 1 1 22 PHE HB3 H 0.052 -3.791 -8.024 1.00 . A A . 22 PHE HB3 1 1
8 3514 1 1 22 PHE HD1 H -1.270 -0.592 -9.421 1.00 . A A . 22 PHE HD1 1 1
8 3515 1 1 22 PHE HD2 H 0.148 -4.530 -10.187 1.00 . A A . 22 PHE HD2 1 1
8 3516 1 1 22 PHE HE1 H -1.427 -0.174 -11.840 1.00 . A A . 22 PHE HE1 1 1
8 3517 1 1 22 PHE HE2 H -0.005 -4.120 -12.607 1.00 . A A . 22 PHE HE2 1 1
8 3518 1 1 22 PHE HZ H -0.794 -1.939 -13.437 1.00 . A A . 22 PHE HZ 1 1
8 3519 1 1 22 PHE N N -2.819 -3.528 -8.312 1.00 . A A . 22 PHE N 1 1
8 3520 1 1 22 PHE O O -1.487 -0.523 -7.212 1.00 . A A . 22 PHE O 1 1
8 3521 1 1 23 GLU C C -2.951 0.587 -5.010 1.00 . A A . 23 GLU C 1 1
8 3522 1 1 23 GLU CA C -3.920 -0.077 -5.993 1.00 . A A . 23 GLU CA 1 1
8 3523 1 1 23 GLU CB C -5.330 -0.214 -5.389 1.00 . A A . 23 GLU CB 1 1
8 3524 1 1 23 GLU CD C -5.248 0.826 -3.084 1.00 . A A . 23 GLU CD 1 1
8 3525 1 1 23 GLU CG C -5.363 -0.456 -3.886 1.00 . A A . 23 GLU CG 1 1
8 3526 1 1 23 GLU H H -3.974 -2.171 -6.311 1.00 . A A . 23 GLU H 1 1
8 3527 1 1 23 GLU HA H -3.985 0.543 -6.869 1.00 . A A . 23 GLU HA 1 1
8 3528 1 1 23 GLU HB2 H -5.882 0.692 -5.592 1.00 . A A . 23 GLU HB2 1 1
8 3529 1 1 23 GLU HB3 H -5.831 -1.040 -5.872 1.00 . A A . 23 GLU HB3 1 1
8 3530 1 1 23 GLU HG2 H -6.297 -0.936 -3.633 1.00 . A A . 23 GLU HG2 1 1
8 3531 1 1 23 GLU HG3 H -4.545 -1.104 -3.621 1.00 . A A . 23 GLU HG3 1 1
8 3532 1 1 23 GLU N N -3.420 -1.372 -6.435 1.00 . A A . 23 GLU N 1 1
8 3533 1 1 23 GLU O O -2.748 0.108 -3.894 1.00 . A A . 23 GLU O 1 1
8 3534 1 1 23 GLU OE1 O -4.991 1.887 -3.692 1.00 . A A . 23 GLU OE1 1 1
8 3535 1 1 23 GLU OE2 O -5.415 0.768 -1.847 1.00 . A A . 23 GLU OE2 1 1
8 3536 1 1 24 ILE C C -2.095 3.470 -3.748 1.00 . A A . 24 ILE C 1 1
8 3537 1 1 24 ILE CA C -1.393 2.417 -4.604 1.00 . A A . 24 ILE CA 1 1
8 3538 1 1 24 ILE CB C -0.293 3.095 -5.450 1.00 . A A . 24 ILE CB 1 1
8 3539 1 1 24 ILE CD1 C -0.173 2.106 -7.791 1.00 . A A . 24 ILE CD1 1 1
8 3540 1 1 24 ILE CG1 C 0.369 2.074 -6.379 1.00 . A A . 24 ILE CG1 1 1
8 3541 1 1 24 ILE CG2 C 0.746 3.751 -4.549 1.00 . A A . 24 ILE CG2 1 1
8 3542 1 1 24 ILE H H -2.537 2.024 -6.343 1.00 . A A . 24 ILE H 1 1
8 3543 1 1 24 ILE HA H -0.918 1.700 -3.949 1.00 . A A . 24 ILE HA 1 1
8 3544 1 1 24 ILE HB H -0.751 3.866 -6.049 1.00 . A A . 24 ILE HB 1 1
8 3545 1 1 24 ILE HD11 H -1.114 1.578 -7.827 1.00 . A A . 24 ILE HD11 1 1
8 3546 1 1 24 ILE HD12 H 0.533 1.633 -8.458 1.00 . A A . 24 ILE HD12 1 1
8 3547 1 1 24 ILE HD13 H -0.323 3.131 -8.095 1.00 . A A . 24 ILE HD13 1 1
8 3548 1 1 24 ILE HG12 H 1.428 2.273 -6.426 1.00 . A A . 24 ILE HG12 1 1
8 3549 1 1 24 ILE HG13 H 0.210 1.081 -5.983 1.00 . A A . 24 ILE HG13 1 1
8 3550 1 1 24 ILE HG21 H 0.976 4.737 -4.925 1.00 . A A . 24 ILE HG21 1 1
8 3551 1 1 24 ILE HG22 H 1.643 3.151 -4.537 1.00 . A A . 24 ILE HG22 1 1
8 3552 1 1 24 ILE HG23 H 0.354 3.831 -3.546 1.00 . A A . 24 ILE HG23 1 1
8 3553 1 1 24 ILE N N -2.343 1.692 -5.441 1.00 . A A . 24 ILE N 1 1
8 3554 1 1 24 ILE O O -2.299 3.271 -2.551 1.00 . A A . 24 ILE O 1 1
8 3555 1 1 25 ALA C C -2.366 6.102 -2.419 1.00 . A A . 25 ALA C 1 1
8 3556 1 1 25 ALA CA C -3.142 5.670 -3.661 1.00 . A A . 25 ALA CA 1 1
8 3557 1 1 25 ALA CB C -4.552 5.247 -3.282 1.00 . A A . 25 ALA CB 1 1
8 3558 1 1 25 ALA H H -2.278 4.691 -5.322 1.00 . A A . 25 ALA H 1 1
8 3559 1 1 25 ALA HA H -3.216 6.512 -4.335 1.00 . A A . 25 ALA HA 1 1
8 3560 1 1 25 ALA HB1 H -5.094 6.100 -2.902 1.00 . A A . 25 ALA HB1 1 1
8 3561 1 1 25 ALA HB2 H -4.505 4.481 -2.522 1.00 . A A . 25 ALA HB2 1 1
8 3562 1 1 25 ALA HB3 H -5.057 4.858 -4.153 1.00 . A A . 25 ALA HB3 1 1
8 3563 1 1 25 ALA N N -2.464 4.589 -4.368 1.00 . A A . 25 ALA N 1 1
8 3564 1 1 25 ALA O O -2.958 6.503 -1.417 1.00 . A A . 25 ALA O 1 1
8 3565 1 1 26 GLY C C 0.667 5.281 -0.860 1.00 . A A . 26 GLY C 1 1
8 3566 1 1 26 GLY CA C -0.214 6.410 -1.360 1.00 . A A . 26 GLY CA 1 1
8 3567 1 1 26 GLY H H -0.618 5.695 -3.312 1.00 . A A . 26 GLY H 1 1
8 3568 1 1 26 GLY HA2 H 0.414 7.236 -1.657 1.00 . A A . 26 GLY HA2 1 1
8 3569 1 1 26 GLY HA3 H -0.856 6.733 -0.553 1.00 . A A . 26 GLY HA3 1 1
8 3570 1 1 26 GLY N N -1.039 6.019 -2.489 1.00 . A A . 26 GLY N 1 1
8 3571 1 1 26 GLY O O 0.234 4.452 -0.061 1.00 . A A . 26 GLY O 1 1
8 3572 1 1 27 ALA C C 3.267 4.351 0.536 1.00 . A A . 27 ALA C 1 1
8 3573 1 1 27 ALA CA C 2.861 4.220 -0.934 1.00 . A A . 27 ALA CA 1 1
8 3574 1 1 27 ALA CB C 4.086 4.265 -1.827 1.00 . A A . 27 ALA CB 1 1
8 3575 1 1 27 ALA H H 2.191 5.942 -1.967 1.00 . A A . 27 ALA H 1 1
8 3576 1 1 27 ALA HA H 2.389 3.261 -1.080 1.00 . A A . 27 ALA HA 1 1
8 3577 1 1 27 ALA HB1 H 4.174 3.327 -2.352 1.00 . A A . 27 ALA HB1 1 1
8 3578 1 1 27 ALA HB2 H 4.968 4.427 -1.227 1.00 . A A . 27 ALA HB2 1 1
8 3579 1 1 27 ALA HB3 H 3.982 5.069 -2.541 1.00 . A A . 27 ALA HB3 1 1
8 3580 1 1 27 ALA N N 1.908 5.252 -1.334 1.00 . A A . 27 ALA N 1 1
8 3581 1 1 27 ALA O O 3.946 3.478 1.078 1.00 . A A . 27 ALA O 1 1
8 3582 1 1 28 THR C C 2.811 4.497 3.484 1.00 . A A . 28 THR C 1 1
8 3583 1 1 28 THR CA C 3.171 5.689 2.584 1.00 . A A . 28 THR CA 1 1
8 3584 1 1 28 THR CB C 4.652 6.080 2.744 1.00 . A A . 28 THR CB 1 1
8 3585 1 1 28 THR CG2 C 5.542 4.945 3.211 1.00 . A A . 28 THR CG2 1 1
8 3586 1 1 28 THR H H 2.314 6.104 0.693 1.00 . A A . 28 THR H 1 1
8 3587 1 1 28 THR HB H 4.733 6.876 3.471 1.00 . A A . 28 THR HB 1 1
8 3588 1 1 28 THR HG1 H 5.253 5.823 0.898 1.00 . A A . 28 THR HG1 1 1
8 3589 1 1 28 THR HG21 H 6.553 5.116 2.871 1.00 . A A . 28 THR HG21 1 1
8 3590 1 1 28 THR HG22 H 5.177 4.012 2.810 1.00 . A A . 28 THR HG22 1 1
8 3591 1 1 28 THR HG23 H 5.528 4.902 4.291 1.00 . A A . 28 THR HG23 1 1
8 3592 1 1 28 THR N N 2.850 5.443 1.177 1.00 . A A . 28 THR N 1 1
8 3593 1 1 28 THR O O 3.267 4.415 4.625 1.00 . A A . 28 THR O 1 1
8 3594 1 1 28 THR OG1 O 5.178 6.552 1.517 1.00 . A A . 28 THR OG1 1 1
8 3595 1 1 29 GLY C C 2.706 1.456 4.015 1.00 . A A . 29 GLY C 1 1
8 3596 1 1 29 GLY CA C 1.575 2.433 3.759 1.00 . A A . 29 GLY CA 1 1
8 3597 1 1 29 GLY H H 1.634 3.704 2.069 1.00 . A A . 29 GLY H 1 1
8 3598 1 1 29 GLY HA2 H 1.192 2.775 4.708 1.00 . A A . 29 GLY HA2 1 1
8 3599 1 1 29 GLY HA3 H 0.784 1.918 3.232 1.00 . A A . 29 GLY HA3 1 1
8 3600 1 1 29 GLY N N 1.983 3.587 2.975 1.00 . A A . 29 GLY N 1 1
8 3601 1 1 29 GLY O O 2.726 0.778 5.042 1.00 . A A . 29 GLY O 1 1
8 3602 1 1 30 LEU C C 5.523 0.699 4.535 1.00 . A A . 30 LEU C 1 1
8 3603 1 1 30 LEU CA C 4.783 0.470 3.218 1.00 . A A . 30 LEU CA 1 1
8 3604 1 1 30 LEU CB C 5.744 0.647 2.041 1.00 . A A . 30 LEU CB 1 1
8 3605 1 1 30 LEU CD1 C 6.211 0.431 -0.414 1.00 . A A . 30 LEU CD1 1 1
8 3606 1 1 30 LEU CD2 C 4.470 -1.012 0.657 1.00 . A A . 30 LEU CD2 1 1
8 3607 1 1 30 LEU CG C 5.141 0.354 0.665 1.00 . A A . 30 LEU CG 1 1
8 3608 1 1 30 LEU H H 3.579 1.941 2.283 1.00 . A A . 30 LEU H 1 1
8 3609 1 1 30 LEU HA H 4.400 -0.540 3.208 1.00 . A A . 30 LEU HA 1 1
8 3610 1 1 30 LEU HB2 H 6.102 1.667 2.047 1.00 . A A . 30 LEU HB2 1 1
8 3611 1 1 30 LEU HB3 H 6.586 -0.014 2.189 1.00 . A A . 30 LEU HB3 1 1
8 3612 1 1 30 LEU HD11 H 5.804 0.076 -1.350 1.00 . A A . 30 LEU HD11 1 1
8 3613 1 1 30 LEU HD12 H 7.052 -0.182 -0.131 1.00 . A A . 30 LEU HD12 1 1
8 3614 1 1 30 LEU HD13 H 6.534 1.456 -0.529 1.00 . A A . 30 LEU HD13 1 1
8 3615 1 1 30 LEU HD21 H 3.661 -1.020 1.375 1.00 . A A . 30 LEU HD21 1 1
8 3616 1 1 30 LEU HD22 H 5.192 -1.769 0.921 1.00 . A A . 30 LEU HD22 1 1
8 3617 1 1 30 LEU HD23 H 4.078 -1.216 -0.327 1.00 . A A . 30 LEU HD23 1 1
8 3618 1 1 30 LEU HG H 4.389 1.099 0.443 1.00 . A A . 30 LEU HG 1 1
8 3619 1 1 30 LEU N N 3.649 1.378 3.082 1.00 . A A . 30 LEU N 1 1
8 3620 1 1 30 LEU O O 6.204 -0.195 5.038 1.00 . A A . 30 LEU O 1 1
8 3621 1 1 31 PHE C C 5.579 1.311 7.472 1.00 . A A . 31 PHE C 1 1
8 3622 1 1 31 PHE CA C 6.037 2.241 6.351 1.00 . A A . 31 PHE CA 1 1
8 3623 1 1 31 PHE CB C 7.561 2.174 6.203 1.00 . A A . 31 PHE CB 1 1
8 3624 1 1 31 PHE CD1 C 8.372 4.224 5.002 1.00 . A A . 31 PHE CD1 1 1
8 3625 1 1 31 PHE CD2 C 8.283 2.166 3.799 1.00 . A A . 31 PHE CD2 1 1
8 3626 1 1 31 PHE CE1 C 8.852 4.864 3.876 1.00 . A A . 31 PHE CE1 1 1
8 3627 1 1 31 PHE CE2 C 8.764 2.801 2.671 1.00 . A A . 31 PHE CE2 1 1
8 3628 1 1 31 PHE CG C 8.082 2.868 4.977 1.00 . A A . 31 PHE CG 1 1
8 3629 1 1 31 PHE CZ C 9.048 4.152 2.708 1.00 . A A . 31 PHE CZ 1 1
8 3630 1 1 31 PHE H H 4.827 2.572 4.644 1.00 . A A . 31 PHE H 1 1
8 3631 1 1 31 PHE HB2 H 8.025 2.631 7.066 1.00 . A A . 31 PHE HB2 1 1
8 3632 1 1 31 PHE HB3 H 7.861 1.138 6.150 1.00 . A A . 31 PHE HB3 1 1
8 3633 1 1 31 PHE HD1 H 8.218 4.781 5.915 1.00 . A A . 31 PHE HD1 1 1
8 3634 1 1 31 PHE HD2 H 8.061 1.109 3.769 1.00 . A A . 31 PHE HD2 1 1
8 3635 1 1 31 PHE HE1 H 9.073 5.921 3.908 1.00 . A A . 31 PHE HE1 1 1
8 3636 1 1 31 PHE HE2 H 8.916 2.241 1.759 1.00 . A A . 31 PHE HE2 1 1
8 3637 1 1 31 PHE HZ H 9.424 4.650 1.828 1.00 . A A . 31 PHE HZ 1 1
8 3638 1 1 31 PHE N N 5.382 1.900 5.090 1.00 . A A . 31 PHE N 1 1
8 3639 1 1 31 PHE O O 6.302 1.096 8.445 1.00 . A A . 31 PHE O 1 1
8 3640 1 1 32 GLY C C 4.216 -1.583 8.100 1.00 . A A . 32 GLY C 1 1
8 3641 1 1 32 GLY CA C 3.842 -0.132 8.342 1.00 . A A . 32 GLY CA 1 1
8 3642 1 1 32 GLY H H 3.841 0.975 6.537 1.00 . A A . 32 GLY H 1 1
8 3643 1 1 32 GLY HA2 H 4.221 0.169 9.308 1.00 . A A . 32 GLY HA2 1 1
8 3644 1 1 32 GLY HA3 H 2.765 -0.046 8.350 1.00 . A A . 32 GLY HA3 1 1
8 3645 1 1 32 GLY N N 4.374 0.766 7.332 1.00 . A A . 32 GLY N 1 1
8 3646 1 1 32 GLY O O 4.144 -2.406 9.013 1.00 . A A . 32 GLY O 1 1
8 3647 1 1 33 LEU C C 6.498 -3.478 6.666 1.00 . A A . 33 LEU C 1 1
8 3648 1 1 33 LEU CA C 4.993 -3.266 6.523 1.00 . A A . 33 LEU CA 1 1
8 3649 1 1 33 LEU CB C 4.556 -3.592 5.093 1.00 . A A . 33 LEU CB 1 1
8 3650 1 1 33 LEU CD1 C 2.740 -4.258 3.498 1.00 . A A . 33 LEU CD1 1 1
8 3651 1 1 33 LEU CD2 C 2.428 -4.610 5.954 1.00 . A A . 33 LEU CD2 1 1
8 3652 1 1 33 LEU CG C 3.044 -3.717 4.886 1.00 . A A . 33 LEU CG 1 1
8 3653 1 1 33 LEU H H 4.648 -1.205 6.183 1.00 . A A . 33 LEU H 1 1
8 3654 1 1 33 LEU HA H 4.484 -3.932 7.203 1.00 . A A . 33 LEU HA 1 1
8 3655 1 1 33 LEU HB2 H 4.925 -2.813 4.441 1.00 . A A . 33 LEU HB2 1 1
8 3656 1 1 33 LEU HB3 H 5.013 -4.526 4.804 1.00 . A A . 33 LEU HB3 1 1
8 3657 1 1 33 LEU HD11 H 1.673 -4.389 3.389 1.00 . A A . 33 LEU HD11 1 1
8 3658 1 1 33 LEU HD12 H 3.236 -5.209 3.367 1.00 . A A . 33 LEU HD12 1 1
8 3659 1 1 33 LEU HD13 H 3.095 -3.561 2.753 1.00 . A A . 33 LEU HD13 1 1
8 3660 1 1 33 LEU HD21 H 1.403 -4.830 5.693 1.00 . A A . 33 LEU HD21 1 1
8 3661 1 1 33 LEU HD22 H 2.455 -4.103 6.908 1.00 . A A . 33 LEU HD22 1 1
8 3662 1 1 33 LEU HD23 H 2.988 -5.530 6.020 1.00 . A A . 33 LEU HD23 1 1
8 3663 1 1 33 LEU HG H 2.595 -2.737 4.968 1.00 . A A . 33 LEU HG 1 1
8 3664 1 1 33 LEU N N 4.613 -1.900 6.871 1.00 . A A . 33 LEU N 1 1
8 3665 1 1 33 LEU O O 7.074 -4.348 6.012 1.00 . A A . 33 LEU O 1 1
8 3666 1 1 34 TRP C C 8.888 -2.869 9.236 1.00 . A A . 34 TRP C 1 1
8 3667 1 1 34 TRP CA C 8.570 -2.796 7.745 1.00 . A A . 34 TRP CA 1 1
8 3668 1 1 34 TRP CB C 9.302 -1.612 7.107 1.00 . A A . 34 TRP CB 1 1
8 3669 1 1 34 TRP CD1 C 10.599 -1.386 4.910 1.00 . A A . 34 TRP CD1 1 1
8 3670 1 1 34 TRP CD2 C 11.165 -3.175 6.131 1.00 . A A . 34 TRP CD2 1 1
8 3671 1 1 34 TRP CE2 C 11.944 -3.167 4.958 1.00 . A A . 34 TRP CE2 1 1
8 3672 1 1 34 TRP CE3 C 11.348 -4.208 7.054 1.00 . A A . 34 TRP CE3 1 1
8 3673 1 1 34 TRP CG C 10.312 -2.026 6.081 1.00 . A A . 34 TRP CG 1 1
8 3674 1 1 34 TRP CH2 C 13.047 -5.152 5.606 1.00 . A A . 34 TRP CH2 1 1
8 3675 1 1 34 TRP CZ2 C 12.889 -4.153 4.686 1.00 . A A . 34 TRP CZ2 1 1
8 3676 1 1 34 TRP CZ3 C 12.287 -5.186 6.781 1.00 . A A . 34 TRP CZ3 1 1
8 3677 1 1 34 TRP H H 6.625 -2.009 8.019 1.00 . A A . 34 TRP H 1 1
8 3678 1 1 34 TRP HA H 8.906 -3.709 7.274 1.00 . A A . 34 TRP HA 1 1
8 3679 1 1 34 TRP HB2 H 8.580 -0.971 6.625 1.00 . A A . 34 TRP HB2 1 1
8 3680 1 1 34 TRP HB3 H 9.815 -1.056 7.877 1.00 . A A . 34 TRP HB3 1 1
8 3681 1 1 34 TRP HD1 H 10.116 -0.477 4.579 1.00 . A A . 34 TRP HD1 1 1
8 3682 1 1 34 TRP HE1 H 11.957 -1.804 3.364 1.00 . A A . 34 TRP HE1 1 1
8 3683 1 1 34 TRP HE3 H 10.772 -4.252 7.967 1.00 . A A . 34 TRP HE3 1 1
8 3684 1 1 34 TRP HH2 H 13.769 -5.937 5.434 1.00 . A A . 34 TRP HH2 1 1
8 3685 1 1 34 TRP HZ2 H 13.483 -4.141 3.784 1.00 . A A . 34 TRP HZ2 1 1
8 3686 1 1 34 TRP HZ3 H 12.442 -5.994 7.483 1.00 . A A . 34 TRP HZ3 1 1
8 3687 1 1 34 TRP N N 7.133 -2.684 7.523 1.00 . A A . 34 TRP N 1 1
8 3688 1 1 34 TRP NE1 N 11.580 -2.065 4.230 1.00 . A A . 34 TRP NE1 1 1
8 3689 1 1 34 TRP O O 9.189 -3.939 9.765 1.00 . A A . 34 TRP O 1 1
8 3690 1 1 35 GLY C C 9.718 -0.365 11.760 1.00 . A A . 35 GLY C 1 1
8 3691 1 1 35 GLY CA C 9.102 -1.681 11.329 1.00 . A A . 35 GLY CA 1 1
8 3692 1 1 35 GLY H H 8.573 -0.902 9.434 1.00 . A A . 35 GLY H 1 1
8 3693 1 1 35 GLY HA2 H 8.181 -1.830 11.873 1.00 . A A . 35 GLY HA2 1 1
8 3694 1 1 35 GLY HA3 H 9.784 -2.482 11.574 1.00 . A A . 35 GLY HA3 1 1
8 3695 1 1 35 GLY N N 8.819 -1.724 9.907 1.00 . A A . 35 GLY N 1 1
8 3696 1 1 35 GLY O O 10.745 0.053 11.222 1.00 . A A . 35 GLY O 1 1
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