NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
487488 |
2l3h   |
17193 | cing | 4-filtered-FRED | STAR | entry | full | 243 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l3h
# This FRED archive file contains, for PDB entry <2l3h>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l3h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l3h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4484.86
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 $Prostatic_acid_phosphatase A . 1 1
stop_
save_
save_Prostatic_acid_phosphatase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prostatic acid phosphatase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIHKQKEKSRLQGGVLVNEILNHMKRATQIPSYKKLIMY
_Entity.Number_of_monomers 39
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 HIS . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 SER . 1 1
10 ARG . 1 1
11 LEU . 1 1
12 GLN . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 ILE . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 HIS . 1 1
24 MET . 1 1
25 LYS . 1 1
26 ARG . 1 1
27 ALA . 1 1
28 THR . 1 1
29 GLN . 1 1
30 ILE . 1 1
31 PRO . 1 1
32 SER . 1 1
33 TYR . 1 1
34 LYS . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 MET . 1 1
39 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
HIS 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
ARG 10 10 1 1
LEU 11 11 1 1
GLN 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
ILE 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
HIS 23 23 1 1
MET 24 24 1 1
LYS 25 25 1 1
ARG 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
GLN 29 29 1 1
ILE 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
TYR 33 33 1 1
LYS 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
MET 38 38 1 1
TYR 39 39 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 ILE H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
2 1 2 1 1 2 ILE H . 2 . HN 1 1
3 1 1 1 1 2 ILE H . 2 . HN 1 1
3 1 2 1 1 2 ILE HA . 2 . HA 1 1
4 1 1 1 1 2 ILE H . 2 . HN 1 1
4 1 2 1 1 2 ILE HB . 2 . HB 1 1
5 1 1 1 1 2 ILE H . 2 . HN 1 1
5 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
6 1 1 1 1 2 ILE H . 2 . HN 1 1
6 1 2 1 1 2 ILE HG13 . 2 . HG11 1 1
7 1 1 1 1 2 ILE H . 2 . HN 1 1
7 1 2 1 1 3 HIS H . 3 . HN 1 1
8 1 1 1 1 2 ILE H . 2 . HN 1 1
8 1 2 1 1 3 HIS HA . 3 . HA 1 1
9 1 1 1 1 2 ILE H . 2 . HN 1 1
9 1 2 1 1 4 LYS H . 4 . HN 1 1
10 1 1 1 1 2 ILE H . 2 . HN 1 1
10 1 2 1 1 4 LYS QD . 4 . HD# 1 1
11 1 1 1 1 2 ILE HA . 2 . HA 1 1
11 1 2 1 1 3 HIS H . 3 . HN 1 1
12 1 1 1 1 2 ILE HA . 2 . HA 1 1
12 1 2 1 1 4 LYS H . 4 . HN 1 1
13 1 1 1 1 2 ILE HB . 2 . HB 1 1
13 1 2 1 1 3 HIS H . 3 . HN 1 1
14 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
14 1 2 1 1 3 HIS H . 3 . HN 1 1
15 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
15 1 2 1 1 3 HIS H . 3 . HN 1 1
16 1 1 1 1 3 HIS H . 3 . HN 1 1
16 1 2 1 1 3 HIS HA . 3 . HA 1 1
17 1 1 1 1 3 HIS H . 3 . HN 1 1
17 1 2 1 1 3 HIS HB2 . 3 . HB2 1 1
18 1 1 1 1 3 HIS H . 3 . HN 1 1
18 1 2 1 1 3 HIS HB3 . 3 . HB1 1 1
19 1 1 1 1 3 HIS H . 3 . HN 1 1
19 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
20 1 1 1 1 3 HIS H . 3 . HN 1 1
20 1 2 1 1 3 HIS HE1 . 3 . HE1 1 1
21 1 1 1 1 3 HIS H . 3 . HN 1 1
21 1 2 1 1 4 LYS H . 4 . HN 1 1
22 1 1 1 1 3 HIS HA . 3 . HA 1 1
22 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
23 1 1 1 1 3 HIS HA . 3 . HA 1 1
23 1 2 1 1 3 HIS HE1 . 3 . HE1 1 1
24 1 1 1 1 3 HIS HA . 3 . HA 1 1
24 1 2 1 1 4 LYS H . 4 . HN 1 1
25 1 1 1 1 3 HIS HB2 . 3 . HB2 1 1
25 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
26 1 1 1 1 3 HIS HB2 . 3 . HB2 1 1
26 1 2 1 1 3 HIS HE1 . 3 . HE1 1 1
27 1 1 1 1 3 HIS HB2 . 3 . HB2 1 1
27 1 2 1 1 4 LYS H . 4 . HN 1 1
28 1 1 1 1 3 HIS HB3 . 3 . HB1 1 1
28 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
29 1 1 1 1 3 HIS HB3 . 3 . HB1 1 1
29 1 2 1 1 3 HIS HE1 . 3 . HE1 1 1
30 1 1 1 1 3 HIS HB3 . 3 . HB1 1 1
30 1 2 1 1 4 LYS H . 4 . HN 1 1
31 1 1 1 1 3 HIS HD2 . 3 . HD2 1 1
31 1 2 1 1 4 LYS H . 4 . HN 1 1
32 1 1 1 1 4 LYS H . 4 . HN 1 1
32 1 2 1 1 4 LYS HA . 4 . HA 1 1
33 1 1 1 1 4 LYS H . 4 . HN 1 1
33 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
34 1 1 1 1 4 LYS H . 4 . HN 1 1
34 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
35 1 1 1 1 4 LYS H . 4 . HN 1 1
35 1 2 1 1 4 LYS QD . 4 . HD# 1 1
36 1 1 1 1 4 LYS H . 4 . HN 1 1
36 1 2 1 1 4 LYS QE . 4 . HE# 1 1
37 1 1 1 1 4 LYS H . 4 . HN 1 1
37 1 2 1 1 4 LYS QG . 4 . HG# 1 1
38 1 1 1 1 4 LYS HA . 4 . HA 1 1
38 1 2 1 1 5 GLN H . 5 . HN 1 1
39 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
39 1 2 1 1 5 GLN H . 5 . HN 1 1
40 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
40 1 2 1 1 5 GLN H . 5 . HN 1 1
41 1 1 1 1 4 LYS QD . 4 . HD# 1 1
41 1 2 1 1 5 GLN H . 5 . HN 1 1
42 1 1 1 1 4 LYS QG . 4 . HG# 1 1
42 1 2 1 1 5 GLN H . 5 . HN 1 1
43 1 1 1 1 5 GLN H . 5 . HN 1 1
43 1 2 1 1 5 GLN HA . 5 . HA 1 1
44 1 1 1 1 5 GLN H . 5 . HN 1 1
44 1 2 1 1 5 GLN HB2 . 5 . HB2 1 1
45 1 1 1 1 5 GLN H . 5 . HN 1 1
45 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1
46 1 1 1 1 5 GLN H . 5 . HN 1 1
46 1 2 1 1 5 GLN QG . 5 . HG# 1 1
47 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
47 1 2 1 1 6 LYS H . 6 . HN 1 1
48 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
48 1 2 1 1 6 LYS H . 6 . HN 1 1
49 1 1 1 1 5 GLN QG . 5 . HG# 1 1
49 1 2 1 1 6 LYS H . 6 . HN 1 1
50 1 1 1 1 6 LYS H . 6 . HN 1 1
50 1 2 1 1 6 LYS HA . 6 . HA 1 1
51 1 1 1 1 6 LYS H . 6 . HN 1 1
51 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
52 1 1 1 1 6 LYS H . 6 . HN 1 1
52 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
53 1 1 1 1 6 LYS H . 6 . HN 1 1
53 1 2 1 1 6 LYS QD . 6 . HD# 1 1
54 1 1 1 1 6 LYS H . 6 . HN 1 1
54 1 2 1 1 6 LYS QE . 6 . HE# 1 1
55 1 1 1 1 6 LYS H . 6 . HN 1 1
55 1 2 1 1 6 LYS QG . 6 . HG# 1 1
56 1 1 1 1 6 LYS H . 6 . HN 1 1
56 1 2 1 1 7 GLU H . 7 . HN 1 1
57 1 1 1 1 6 LYS HA . 6 . HA 1 1
57 1 2 1 1 7 GLU H . 7 . HN 1 1
58 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
58 1 2 1 1 7 GLU H . 7 . HN 1 1
59 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
59 1 2 1 1 7 GLU H . 7 . HN 1 1
60 1 1 1 1 6 LYS QD . 6 . HD# 1 1
60 1 2 1 1 7 GLU H . 7 . HN 1 1
61 1 1 1 1 6 LYS QG . 6 . HG# 1 1
61 1 2 1 1 7 GLU H . 7 . HN 1 1
62 1 1 1 1 7 GLU H . 7 . HN 1 1
62 1 2 1 1 7 GLU HA . 7 . HA 1 1
63 1 1 1 1 7 GLU H . 7 . HN 1 1
63 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
64 1 1 1 1 7 GLU H . 7 . HN 1 1
64 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
65 1 1 1 1 7 GLU H . 7 . HN 1 1
65 1 2 1 1 7 GLU QG . 7 . HG# 1 1
66 1 1 1 1 7 GLU H . 7 . HN 1 1
66 1 2 1 1 8 LYS H . 8 . HN 1 1
67 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
67 1 2 1 1 8 LYS H . 8 . HN 1 1
68 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
68 1 2 1 1 8 LYS H . 8 . HN 1 1
69 1 1 1 1 7 GLU QG . 7 . HG# 1 1
69 1 2 1 1 8 LYS H . 8 . HN 1 1
70 1 1 1 1 7 GLU QG . 7 . HG# 1 1
70 1 2 1 1 9 SER H . 9 . HN 1 1
71 1 1 1 1 8 LYS H . 8 . HN 1 1
71 1 2 1 1 8 LYS HA . 8 . HA 1 1
72 1 1 1 1 8 LYS H . 8 . HN 1 1
72 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
73 1 1 1 1 8 LYS H . 8 . HN 1 1
73 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
74 1 1 1 1 8 LYS H . 8 . HN 1 1
74 1 2 1 1 8 LYS QD . 8 . HD# 1 1
75 1 1 1 1 8 LYS H . 8 . HN 1 1
75 1 2 1 1 8 LYS QE . 8 . HE# 1 1
76 1 1 1 1 8 LYS H . 8 . HN 1 1
76 1 2 1 1 8 LYS QG . 8 . HG# 1 1
77 1 1 1 1 8 LYS H . 8 . HN 1 1
77 1 2 1 1 9 SER H . 9 . HN 1 1
78 1 1 1 1 8 LYS HA . 8 . HA 1 1
78 1 2 1 1 9 SER H . 9 . HN 1 1
79 1 1 1 1 9 SER H . 9 . HN 1 1
79 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
80 1 1 1 1 9 SER H . 9 . HN 1 1
80 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
81 1 1 1 1 9 SER H . 9 . HN 1 1
81 1 2 1 1 10 ARG H . 10 . HN 1 1
82 1 1 1 1 9 SER H . 9 . HN 1 1
82 1 2 1 1 11 LEU H . 11 . HN 1 1
83 1 1 1 1 9 SER HA . 9 . HA 1 1
83 1 2 1 1 10 ARG H . 10 . HN 1 1
84 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
84 1 2 1 1 10 ARG H . 10 . HN 1 1
85 1 1 1 1 10 ARG H . 10 . HN 1 1
85 1 2 1 1 10 ARG HE . 10 . HE# 1 1
86 1 1 1 1 10 ARG HA . 10 . HA 1 1
86 1 2 1 1 10 ARG HE . 10 . HE# 1 1
87 1 1 1 1 10 ARG HA . 10 . HA 1 1
87 1 2 1 1 11 LEU H . 11 . HN 1 1
88 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
88 1 2 1 1 10 ARG HE . 10 . HE# 1 1
89 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
89 1 2 1 1 11 LEU H . 11 . HN 1 1
90 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
90 1 2 1 1 10 ARG HE . 10 . HE# 1 1
91 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
91 1 2 1 1 11 LEU H . 11 . HN 1 1
92 1 1 1 1 10 ARG QD . 10 . HD# 1 1
92 1 2 1 1 10 ARG HE . 10 . HE# 1 1
93 1 1 1 1 10 ARG QG . 10 . HG# 1 1
93 1 2 1 1 11 LEU H . 11 . HN 1 1
94 1 1 1 1 11 LEU H . 11 . HN 1 1
94 1 2 1 1 11 LEU HG . 11 . HG 1 1
95 1 1 1 1 11 LEU QB . 11 . HB# 1 1
95 1 2 1 1 12 GLN H . 12 . HN 1 1
96 1 1 1 1 11 LEU HG . 11 . HG 1 1
96 1 2 1 1 12 GLN H . 12 . HN 1 1
97 1 1 1 1 12 GLN H . 12 . HN 1 1
97 1 2 1 1 12 GLN HA . 12 . HA 1 1
98 1 1 1 1 12 GLN H . 12 . HN 1 1
98 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
99 1 1 1 1 12 GLN H . 12 . HN 1 1
99 1 2 1 1 12 GLN HB3 . 12 . HB1 1 1
100 1 1 1 1 12 GLN H . 12 . HN 1 1
100 1 2 1 1 13 GLY H . 13 . HN 1 1
101 1 1 1 1 12 GLN HA . 12 . HA 1 1
101 1 2 1 1 13 GLY H . 13 . HN 1 1
102 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
102 1 2 1 1 13 GLY H . 13 . HN 1 1
103 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
103 1 2 1 1 13 GLY H . 13 . HN 1 1
104 1 1 1 1 13 GLY H . 13 . HN 1 1
104 1 2 1 1 15 VAL H . 15 . HN 1 1
105 1 1 1 1 13 GLY QA . 13 . HA# 1 1
105 1 2 1 1 14 GLY H . 14 . HN 1 1
106 1 1 1 1 14 GLY H . 14 . HN 1 1
106 1 2 1 1 15 VAL H . 15 . HN 1 1
107 1 1 1 1 14 GLY QA . 14 . HA# 1 1
107 1 2 1 1 15 VAL H . 15 . HN 1 1
108 1 1 1 1 15 VAL H . 15 . HN 1 1
108 1 2 1 1 15 VAL HB . 15 . HB 1 1
109 1 1 1 1 15 VAL H . 15 . HN 1 1
109 1 2 1 1 16 LEU H . 16 . HN 1 1
110 1 1 1 1 15 VAL HA . 15 . HA 1 1
110 1 2 1 1 16 LEU H . 16 . HN 1 1
111 1 1 1 1 15 VAL HA . 15 . HA 1 1
111 1 2 1 1 18 ASN H . 18 . HN 1 1
112 1 1 1 1 15 VAL HB . 15 . HB 1 1
112 1 2 1 1 16 LEU H . 16 . HN 1 1
113 1 1 1 1 15 VAL HB . 15 . HB 1 1
113 1 2 1 1 19 GLU HA . 19 . HA 1 1
114 1 1 1 1 16 LEU H . 16 . HN 1 1
114 1 2 1 1 17 VAL H . 17 . HN 1 1
115 1 1 1 1 16 LEU HA . 16 . HA 1 1
115 1 2 1 1 17 VAL H . 17 . HN 1 1
116 1 1 1 1 17 VAL HA . 17 . HA 1 1
116 1 2 1 1 18 ASN H . 18 . HN 1 1
117 1 1 1 1 17 VAL HA . 17 . HA 1 1
117 1 2 1 1 20 ILE H . 20 . HN 1 1
118 1 1 1 1 17 VAL HA . 17 . HA 1 1
118 1 2 1 1 21 LEU H . 21 . HN 1 1
119 1 1 1 1 17 VAL HA . 17 . HA 1 1
119 1 2 1 1 21 LEU HG . 21 . HG 1 1
120 1 1 1 1 18 ASN H . 18 . HN 1 1
120 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
121 1 1 1 1 18 ASN H . 18 . HN 1 1
121 1 2 1 1 20 ILE H . 20 . HN 1 1
122 1 1 1 1 18 ASN HA . 18 . HA 1 1
122 1 2 1 1 19 GLU H . 19 . HN 1 1
123 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
123 1 2 1 1 19 GLU H . 19 . HN 1 1
124 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
124 1 2 1 1 19 GLU H . 19 . HN 1 1
125 1 1 1 1 19 GLU H . 19 . HN 1 1
125 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
126 1 1 1 1 19 GLU H . 19 . HN 1 1
126 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
127 1 1 1 1 19 GLU HA . 19 . HA 1 1
127 1 2 1 1 21 LEU H . 21 . HN 1 1
128 1 1 1 1 19 GLU HA . 19 . HA 1 1
128 1 2 1 1 23 HIS H . 23 . HN 1 1
129 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
129 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
130 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
130 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
131 1 1 1 1 20 ILE H . 20 . HN 1 1
131 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
132 1 1 1 1 20 ILE HA . 20 . HA 1 1
132 1 2 1 1 21 LEU H . 21 . HN 1 1
133 1 1 1 1 20 ILE HA . 20 . HA 1 1
133 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
134 1 1 1 1 20 ILE HA . 20 . HA 1 1
134 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
135 1 1 1 1 21 LEU HA . 21 . HA 1 1
135 1 2 1 1 21 LEU HG . 21 . HG 1 1
136 1 1 1 1 21 LEU HA . 21 . HA 1 1
136 1 2 1 1 22 ASN H . 22 . HN 1 1
137 1 1 1 1 21 LEU HA . 21 . HA 1 1
137 1 2 1 1 23 HIS H . 23 . HN 1 1
138 1 1 1 1 21 LEU HA . 21 . HA 1 1
138 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
139 1 1 1 1 22 ASN H . 22 . HN 1 1
139 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1
140 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
140 1 2 1 1 23 HIS H . 23 . HN 1 1
141 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
141 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
142 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
142 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
143 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
143 1 2 1 1 23 HIS H . 23 . HN 1 1
144 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
144 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
145 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
145 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
146 1 1 1 1 23 HIS H . 23 . HN 1 1
146 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
147 1 1 1 1 23 HIS H . 23 . HN 1 1
147 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
148 1 1 1 1 23 HIS HA . 23 . HA 1 1
148 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
149 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
149 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
150 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
150 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
151 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
151 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
152 1 1 1 1 26 ARG HA . 26 . HA 1 1
152 1 2 1 1 26 ARG HE . 26 . HE# 1 1
153 1 1 1 1 26 ARG QD . 26 . HD# 1 1
153 1 2 1 1 26 ARG HE . 26 . HE# 1 1
154 1 1 1 1 26 ARG QD . 26 . HD# 1 1
154 1 2 1 1 27 ALA H . 27 . HN 1 1
155 1 1 1 1 27 ALA H . 27 . HN 1 1
155 1 2 1 1 27 ALA HA . 27 . HA 1 1
156 1 1 1 1 27 ALA H . 27 . HN 1 1
156 1 2 1 1 28 THR H . 28 . HN 1 1
157 1 1 1 1 27 ALA HA . 27 . HA 1 1
157 1 2 1 1 30 ILE H . 30 . HN 1 1
158 1 1 1 1 28 THR H . 28 . HN 1 1
158 1 2 1 1 28 THR HA . 28 . HA 1 1
159 1 1 1 1 28 THR H . 28 . HN 1 1
159 1 2 1 1 28 THR HB . 28 . HB 1 1
160 1 1 1 1 28 THR H . 28 . HN 1 1
160 1 2 1 1 29 GLN H . 29 . HN 1 1
161 1 1 1 1 28 THR H . 28 . HN 1 1
161 1 2 1 1 30 ILE H . 30 . HN 1 1
162 1 1 1 1 28 THR HA . 28 . HA 1 1
162 1 2 1 1 29 GLN H . 29 . HN 1 1
163 1 1 1 1 28 THR HB . 28 . HB 1 1
163 1 2 1 1 29 GLN H . 29 . HN 1 1
164 1 1 1 1 29 GLN H . 29 . HN 1 1
164 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
165 1 1 1 1 29 GLN H . 29 . HN 1 1
165 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
166 1 1 1 1 29 GLN HA . 29 . HA 1 1
166 1 2 1 1 30 ILE H . 30 . HN 1 1
167 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
167 1 2 1 1 30 ILE H . 30 . HN 1 1
168 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
168 1 2 1 1 31 PRO QD . 31 . HD# 1 1
169 1 1 1 1 30 ILE HA . 30 . HA 1 1
169 1 2 1 1 33 TYR QD . 33 . HD# 1 1
170 1 1 1 1 30 ILE HA . 30 . HA 1 1
170 1 2 1 1 33 TYR QE . 33 . HE# 1 1
171 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
171 1 2 1 1 33 TYR QD . 33 . HD# 1 1
172 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
172 1 2 1 1 33 TYR QE . 33 . HE# 1 1
173 1 1 1 1 31 PRO HA . 31 . HA 1 1
173 1 2 1 1 32 SER H . 32 . HN 1 1
174 1 1 1 1 31 PRO QB . 31 . HB# 1 1
174 1 2 1 1 32 SER H . 32 . HN 1 1
175 1 1 1 1 32 SER H . 32 . HN 1 1
175 1 2 1 1 32 SER HA . 32 . HA 1 1
176 1 1 1 1 32 SER H . 32 . HN 1 1
176 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
177 1 1 1 1 32 SER H . 32 . HN 1 1
177 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
178 1 1 1 1 32 SER H . 32 . HN 1 1
178 1 2 1 1 33 TYR H . 33 . HN 1 1
179 1 1 1 1 32 SER H . 32 . HN 1 1
179 1 2 1 1 34 LYS H . 34 . HN 1 1
180 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
180 1 2 1 1 33 TYR H . 33 . HN 1 1
181 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
181 1 2 1 1 33 TYR QD . 33 . HD# 1 1
182 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
182 1 2 1 1 33 TYR QE . 33 . HE# 1 1
183 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
183 1 2 1 1 33 TYR H . 33 . HN 1 1
184 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
184 1 2 1 1 33 TYR QD . 33 . HD# 1 1
185 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
185 1 2 1 1 34 LYS H . 34 . HN 1 1
186 1 1 1 1 33 TYR H . 33 . HN 1 1
186 1 2 1 1 33 TYR HA . 33 . HA 1 1
187 1 1 1 1 33 TYR H . 33 . HN 1 1
187 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
188 1 1 1 1 33 TYR H . 33 . HN 1 1
188 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
189 1 1 1 1 33 TYR H . 33 . HN 1 1
189 1 2 1 1 33 TYR QD . 33 . HD# 1 1
190 1 1 1 1 33 TYR H . 33 . HN 1 1
190 1 2 1 1 33 TYR QE . 33 . HE# 1 1
191 1 1 1 1 33 TYR H . 33 . HN 1 1
191 1 2 1 1 35 LYS H . 35 . HN 1 1
192 1 1 1 1 33 TYR HA . 33 . HA 1 1
192 1 2 1 1 33 TYR QD . 33 . HD# 1 1
193 1 1 1 1 33 TYR HA . 33 . HA 1 1
193 1 2 1 1 33 TYR QE . 33 . HE# 1 1
194 1 1 1 1 33 TYR HA . 33 . HA 1 1
194 1 2 1 1 34 LYS H . 34 . HN 1 1
195 1 1 1 1 33 TYR HA . 33 . HA 1 1
195 1 2 1 1 37 ILE H . 37 . HN 1 1
196 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
196 1 2 1 1 34 LYS H . 34 . HN 1 1
197 1 1 1 1 33 TYR QD . 33 . HD# 1 1
197 1 2 1 1 34 LYS H . 34 . HN 1 1
198 1 1 1 1 33 TYR QD . 33 . HD# 1 1
198 1 2 1 1 35 LYS H . 35 . HN 1 1
199 1 1 1 1 33 TYR QE . 33 . HE# 1 1
199 1 2 1 1 34 LYS H . 34 . HN 1 1
200 1 1 1 1 33 TYR QE . 33 . HE# 1 1
200 1 2 1 1 35 LYS H . 35 . HN 1 1
201 1 1 1 1 34 LYS H . 34 . HN 1 1
201 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
202 1 1 1 1 34 LYS H . 34 . HN 1 1
202 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
203 1 1 1 1 34 LYS H . 34 . HN 1 1
203 1 2 1 1 34 LYS QE . 34 . HE# 1 1
204 1 1 1 1 34 LYS H . 34 . HN 1 1
204 1 2 1 1 34 LYS QG . 34 . HG# 1 1
205 1 1 1 1 34 LYS H . 34 . HN 1 1
205 1 2 1 1 35 LYS H . 35 . HN 1 1
206 1 1 1 1 34 LYS HA . 34 . HA 1 1
206 1 2 1 1 35 LYS H . 35 . HN 1 1
207 1 1 1 1 34 LYS HA . 34 . HA 1 1
207 1 2 1 1 37 ILE H . 37 . HN 1 1
208 1 1 1 1 34 LYS QB . 34 . HB# 1 1
208 1 2 1 1 37 ILE H . 37 . HN 1 1
209 1 1 1 1 34 LYS HD3 . 34 . HD1 1 1
209 1 2 1 1 37 ILE H . 37 . HN 1 1
210 1 1 1 1 34 LYS QG . 34 . HG# 1 1
210 1 2 1 1 35 LYS H . 35 . HN 1 1
211 1 1 1 1 35 LYS H . 35 . HN 1 1
211 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
212 1 1 1 1 35 LYS H . 35 . HN 1 1
212 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1
213 1 1 1 1 35 LYS H . 35 . HN 1 1
213 1 2 1 1 35 LYS QD . 35 . HD# 1 1
214 1 1 1 1 35 LYS H . 35 . HN 1 1
214 1 2 1 1 37 ILE H . 37 . HN 1 1
215 1 1 1 1 35 LYS HA . 35 . HA 1 1
215 1 2 1 1 36 LEU H . 36 . HN 1 1
216 1 1 1 1 36 LEU H . 36 . HN 1 1
216 1 2 1 1 37 ILE H . 37 . HN 1 1
217 1 1 1 1 36 LEU HA . 36 . HA 1 1
217 1 2 1 1 37 ILE H . 37 . HN 1 1
218 1 1 1 1 36 LEU HA . 36 . HA 1 1
218 1 2 1 1 39 TYR QD . 39 . HD# 1 1
219 1 1 1 1 37 ILE H . 37 . HN 1 1
219 1 2 1 1 37 ILE HB . 37 . HB 1 1
220 1 1 1 1 37 ILE H . 37 . HN 1 1
220 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
221 1 1 1 1 37 ILE H . 37 . HN 1 1
221 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
222 1 1 1 1 37 ILE H . 37 . HN 1 1
222 1 2 1 1 38 MET H . 38 . HN 1 1
223 1 1 1 1 37 ILE HA . 37 . HA 1 1
223 1 2 1 1 38 MET H . 38 . HN 1 1
224 1 1 1 1 37 ILE HA . 37 . HA 1 1
224 1 2 1 1 39 TYR QD . 39 . HD# 1 1
225 1 1 1 1 37 ILE HB . 37 . HB 1 1
225 1 2 1 1 38 MET H . 38 . HN 1 1
226 1 1 1 1 38 MET H . 38 . HN 1 1
226 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
227 1 1 1 1 38 MET H . 38 . HN 1 1
227 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
228 1 1 1 1 38 MET H . 38 . HN 1 1
228 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
229 1 1 1 1 38 MET H . 38 . HN 1 1
229 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
230 1 1 1 1 38 MET H . 38 . HN 1 1
230 1 2 1 1 39 TYR H . 39 . HN 1 1
231 1 1 1 1 38 MET HA . 38 . HA 1 1
231 1 2 1 1 39 TYR H . 39 . HN 1 1
232 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
232 1 2 1 1 39 TYR H . 39 . HN 1 1
233 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
233 1 2 1 1 39 TYR H . 39 . HN 1 1
234 1 1 1 1 38 MET HG2 . 38 . HG2 1 1
234 1 2 1 1 39 TYR H . 39 . HN 1 1
235 1 1 1 1 38 MET HG3 . 38 . HG1 1 1
235 1 2 1 1 39 TYR H . 39 . HN 1 1
236 1 1 1 1 39 TYR H . 39 . HN 1 1
236 1 2 1 1 39 TYR HA . 39 . HA 1 1
237 1 1 1 1 39 TYR H . 39 . HN 1 1
237 1 2 1 1 39 TYR HB2 . 39 . HB2 1 1
238 1 1 1 1 39 TYR H . 39 . HN 1 1
238 1 2 1 1 39 TYR HB3 . 39 . HB1 1 1
239 1 1 1 1 39 TYR H . 39 . HN 1 1
239 1 2 1 1 39 TYR QD . 39 . HD# 1 1
240 1 1 1 1 39 TYR HA . 39 . HA 1 1
240 1 2 1 1 39 TYR QD . 39 . HD# 1 1
241 1 1 1 1 39 TYR HA . 39 . HA 1 1
241 1 2 1 1 39 TYR QE . 39 . HE# 1 1
242 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
242 1 2 1 1 39 TYR QE . 39 . HE# 1 1
243 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
243 1 2 1 1 39 TYR QE . 39 . HE# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.9 1.8 4.5 1 1
2 1 . . . . . 3.9 1.8 4.5 1 1
3 1 . . . . . 2.5 1.8 2.9 1 1
4 1 . . . . . 3.9 1.8 4.5 1 1
5 1 . . . . . 3.9 1.8 4.5 1 1
6 1 . . . . . 3.9 1.8 4.5 1 1
7 1 . . . . . 3.9 1.8 4.5 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 5.0 1.8 6.0 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 3.9 1.8 4.5 1 1
12 1 . . . . . 5.0 1.8 6.0 1 1
13 1 . . . . . 3.9 1.8 4.5 1 1
14 1 . . . . . 3.9 1.8 4.5 1 1
15 1 . . . . . 5.0 1.8 6.0 1 1
16 1 . . . . . 2.5 1.8 2.9 1 1
17 1 . . . . . 3.9 1.8 4.5 1 1
18 1 . . . . . 3.9 1.8 4.5 1 1
19 1 . . . . . 5.0 1.8 6.0 1 1
20 1 . . . . . 5.0 1.8 6.0 1 1
21 1 . . . . . 2.5 1.8 2.9 1 1
22 1 . . . . . 3.9 1.8 4.5 1 1
23 1 . . . . . 5.0 1.8 6.0 1 1
24 1 . . . . . 3.9 1.8 4.5 1 1
25 1 . . . . . 3.9 1.8 4.5 1 1
26 1 . . . . . 5.0 1.8 6.0 1 1
27 1 . . . . . 3.9 1.8 4.5 1 1
28 1 . . . . . 2.5 1.8 2.9 1 1
29 1 . . . . . 5.0 1.8 6.0 1 1
30 1 . . . . . 3.9 1.8 4.5 1 1
31 1 . . . . . 5.0 1.8 6.0 1 1
32 1 . . . . . 2.5 1.8 2.9 1 1
33 1 . . . . . 3.9 1.8 4.5 1 1
34 1 . . . . . 3.9 1.8 4.5 1 1
35 1 . . . . . 5.0 1.8 6.0 1 1
36 1 . . . . . 5.0 1.8 6.0 1 1
37 1 . . . . . 3.9 1.8 4.5 1 1
38 1 . . . . . 3.9 1.8 4.5 1 1
39 1 . . . . . 2.5 1.8 2.9 1 1
40 1 . . . . . 3.9 1.8 4.5 1 1
41 1 . . . . . 3.9 1.8 4.5 1 1
42 1 . . . . . 3.9 1.8 4.5 1 1
43 1 . . . . . 2.5 1.8 2.9 1 1
44 1 . . . . . 3.9 1.8 4.5 1 1
45 1 . . . . . 3.9 1.8 4.5 1 1
46 1 . . . . . 3.9 1.8 4.5 1 1
47 1 . . . . . 3.9 1.8 4.5 1 1
48 1 . . . . . 3.9 1.8 4.5 1 1
49 1 . . . . . 3.9 1.8 4.5 1 1
50 1 . . . . . 2.5 1.8 2.9 1 1
51 1 . . . . . 3.9 1.8 4.5 1 1
52 1 . . . . . 3.9 1.8 4.5 1 1
53 1 . . . . . 5.0 1.8 6.0 1 1
54 1 . . . . . 5.0 1.8 6.0 1 1
55 1 . . . . . 3.9 1.8 4.5 1 1
56 1 . . . . . 3.9 1.8 4.5 1 1
57 1 . . . . . 3.9 1.8 4.5 1 1
58 1 . . . . . 3.9 1.8 4.5 1 1
59 1 . . . . . 3.9 1.8 4.5 1 1
60 1 . . . . . 3.9 1.8 4.5 1 1
61 1 . . . . . 3.9 1.8 4.5 1 1
62 1 . . . . . 2.5 1.8 2.9 1 1
63 1 . . . . . 3.9 1.8 4.5 1 1
64 1 . . . . . 3.9 1.8 4.5 1 1
65 1 . . . . . 3.9 1.8 4.5 1 1
66 1 . . . . . 3.9 1.8 4.5 1 1
67 1 . . . . . 3.9 1.8 4.5 1 1
68 1 . . . . . 3.9 1.8 4.5 1 1
69 1 . . . . . 3.9 1.8 4.5 1 1
70 1 . . . . . 5.0 1.8 6.0 1 1
71 1 . . . . . 2.5 1.8 2.9 1 1
72 1 . . . . . 3.9 1.8 4.5 1 1
73 1 . . . . . 3.9 1.8 4.5 1 1
74 1 . . . . . 5.0 1.8 6.0 1 1
75 1 . . . . . 5.0 1.8 6.0 1 1
76 1 . . . . . 3.9 1.8 4.5 1 1
77 1 . . . . . 3.9 1.8 4.5 1 1
78 1 . . . . . 3.9 1.8 4.5 1 1
79 1 . . . . . 3.9 1.8 4.5 1 1
80 1 . . . . . 3.9 1.8 4.5 1 1
81 1 . . . . . 3.9 1.8 4.5 1 1
82 1 . . . . . 5.0 1.8 6.0 1 1
83 1 . . . . . 3.9 1.8 4.5 1 1
84 1 . . . . . 3.9 1.8 4.5 1 1
85 1 . . . . . 5.0 1.8 6.0 1 1
86 1 . . . . . 5.0 1.8 6.0 1 1
87 1 . . . . . 3.9 1.8 4.5 1 1
88 1 . . . . . 5.0 1.8 6.0 1 1
89 1 . . . . . 3.9 1.8 4.5 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 3.9 1.8 4.5 1 1
92 1 . . . . . 2.5 1.8 2.9 1 1
93 1 . . . . . 3.9 1.8 4.5 1 1
94 1 . . . . . 3.9 1.8 4.5 1 1
95 1 . . . . . 3.9 1.8 4.5 1 1
96 1 . . . . . 5.0 1.8 6.0 1 1
97 1 . . . . . 2.5 1.8 2.9 1 1
98 1 . . . . . 3.9 1.8 4.5 1 1
99 1 . . . . . 3.9 1.8 4.5 1 1
100 1 . . . . . 3.9 1.8 4.5 1 1
101 1 . . . . . 3.9 1.8 4.5 1 1
102 1 . . . . . 5.0 1.8 6.0 1 1
103 1 . . . . . 3.9 1.8 4.5 1 1
104 1 . . . . . 5.0 1.8 6.0 1 1
105 1 . . . . . 3.9 1.8 4.5 1 1
106 1 . . . . . 3.9 1.8 4.5 1 1
107 1 . . . . . 5.0 1.8 6.0 1 1
108 1 . . . . . 3.9 1.8 4.5 1 1
109 1 . . . . . 5.0 1.8 6.0 1 1
110 1 . . . . . 3.9 1.8 4.5 1 1
111 1 . . . . . 5.0 1.8 6.0 1 1
112 1 . . . . . 3.9 1.8 4.5 1 1
113 1 . . . . . 5.0 1.8 6.0 1 1
114 1 . . . . . 3.9 1.8 4.5 1 1
115 1 . . . . . 3.9 1.8 4.5 1 1
116 1 . . . . . 5.0 1.8 6.0 1 1
117 1 . . . . . 5.0 1.8 6.0 1 1
118 1 . . . . . 5.0 1.8 6.0 1 1
119 1 . . . . . 5.0 1.8 6.0 1 1
120 1 . . . . . 3.9 1.8 4.5 1 1
121 1 . . . . . 5.0 1.8 6.0 1 1
122 1 . . . . . 3.9 1.8 4.5 1 1
123 1 . . . . . 5.0 1.8 6.0 1 1
124 1 . . . . . 5.0 1.8 6.0 1 1
125 1 . . . . . 5.0 1.8 6.0 1 1
126 1 . . . . . 5.0 1.8 6.0 1 1
127 1 . . . . . 5.0 1.8 6.0 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 5.0 1.8 6.0 1 1
130 1 . . . . . 5.0 1.8 6.0 1 1
131 1 . . . . . 5.0 1.8 6.0 1 1
132 1 . . . . . 5.0 1.8 6.0 1 1
133 1 . . . . . 5.0 1.8 6.0 1 1
134 1 . . . . . 5.0 1.8 6.0 1 1
135 1 . . . . . 3.9 1.8 4.5 1 1
136 1 . . . . . 5.0 1.8 6.0 1 1
137 1 . . . . . 5.0 1.8 6.0 1 1
138 1 . . . . . 5.0 1.8 6.0 1 1
139 1 . . . . . 3.9 1.8 4.5 1 1
140 1 . . . . . 5.0 1.8 6.0 1 1
141 1 . . . . . 5.0 1.8 6.0 1 1
142 1 . . . . . 5.0 1.8 6.0 1 1
143 1 . . . . . 5.0 1.8 6.0 1 1
144 1 . . . . . 3.9 1.8 4.5 1 1
145 1 . . . . . 5.0 1.8 6.0 1 1
146 1 . . . . . 5.0 1.8 6.0 1 1
147 1 . . . . . 5.0 1.8 6.0 1 1
148 1 . . . . . 3.9 1.8 4.5 1 1
149 1 . . . . . 3.9 1.8 4.5 1 1
150 1 . . . . . 3.9 1.8 4.5 1 1
151 1 . . . . . 5.0 1.8 6.0 1 1
152 1 . . . . . 5.0 1.8 6.0 1 1
153 1 . . . . . 2.5 1.8 2.9 1 1
154 1 . . . . . 3.9 1.8 4.5 1 1
155 1 . . . . . 2.5 1.8 2.9 1 1
156 1 . . . . . 3.9 1.8 4.5 1 1
157 1 . . . . . 5.0 1.8 6.0 1 1
158 1 . . . . . 2.5 1.8 2.9 1 1
159 1 . . . . . 3.9 1.8 4.5 1 1
160 1 . . . . . 3.9 1.8 4.5 1 1
161 1 . . . . . 5.0 1.8 6.0 1 1
162 1 . . . . . 3.9 1.8 4.5 1 1
163 1 . . . . . 3.9 1.8 4.5 1 1
164 1 . . . . . 3.9 1.8 4.5 1 1
165 1 . . . . . 3.9 1.8 4.5 1 1
166 1 . . . . . 3.9 1.8 4.5 1 1
167 1 . . . . . 5.0 1.8 6.0 1 1
168 1 . . . . . 5.0 1.8 6.0 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 5.0 1.8 6.0 1 1
171 1 . . . . . 5.0 1.8 6.0 1 1
172 1 . . . . . 5.0 1.8 6.0 1 1
173 1 . . . . . 5.0 1.8 6.0 1 1
174 1 . . . . . 3.9 1.8 4.5 1 1
175 1 . . . . . 2.5 1.8 2.9 1 1
176 1 . . . . . 3.9 1.8 4.5 1 1
177 1 . . . . . 3.9 1.8 4.5 1 1
178 1 . . . . . 3.9 1.8 4.5 1 1
179 1 . . . . . 5.0 1.8 6.0 1 1
180 1 . . . . . 3.9 1.8 4.5 1 1
181 1 . . . . . 5.0 1.8 6.0 1 1
182 1 . . . . . 5.0 1.8 6.0 1 1
183 1 . . . . . 5.0 1.8 6.0 1 1
184 1 . . . . . 5.0 1.8 6.0 1 1
185 1 . . . . . 5.0 1.8 6.0 1 1
186 1 . . . . . 2.5 1.8 2.9 1 1
187 1 . . . . . 3.9 1.8 4.5 1 1
188 1 . . . . . 3.9 1.8 4.5 1 1
189 1 . . . . . 5.0 1.8 6.0 1 1
190 1 . . . . . 5.0 1.8 6.0 1 1
191 1 . . . . . 5.0 1.8 6.0 1 1
192 1 . . . . . 3.9 1.8 4.5 1 1
193 1 . . . . . 5.0 1.8 6.0 1 1
194 1 . . . . . 3.9 1.8 4.5 1 1
195 1 . . . . . 5.0 1.8 6.0 1 1
196 1 . . . . . 3.9 1.8 4.5 1 1
197 1 . . . . . 3.9 1.8 4.5 1 1
198 1 . . . . . 5.0 1.8 6.0 1 1
199 1 . . . . . 5.0 1.8 6.0 1 1
200 1 . . . . . 5.0 1.8 6.0 1 1
201 1 . . . . . 5.0 1.8 6.0 1 1
202 1 . . . . . 5.0 1.8 6.0 1 1
203 1 . . . . . 5.0 1.8 6.0 1 1
204 1 . . . . . 3.9 1.8 4.5 1 1
205 1 . . . . . 3.9 1.8 4.5 1 1
206 1 . . . . . 3.9 1.8 4.5 1 1
207 1 . . . . . 5.0 1.8 6.0 1 1
208 1 . . . . . 3.9 1.8 4.5 1 1
209 1 . . . . . 5.0 1.8 6.0 1 1
210 1 . . . . . 5.0 1.8 6.0 1 1
211 1 . . . . . 3.9 1.8 4.5 1 1
212 1 . . . . . 3.9 1.8 4.5 1 1
213 1 . . . . . 5.0 1.8 6.0 1 1
214 1 . . . . . 5.0 1.8 6.0 1 1
215 1 . . . . . 3.9 1.8 4.5 1 1
216 1 . . . . . 3.9 1.8 4.5 1 1
217 1 . . . . . 3.9 1.8 4.5 1 1
218 1 . . . . . 5.0 1.8 6.0 1 1
219 1 . . . . . 3.9 1.8 4.5 1 1
220 1 . . . . . 3.9 1.8 4.5 1 1
221 1 . . . . . 3.9 1.8 4.5 1 1
222 1 . . . . . 3.9 1.8 4.5 1 1
223 1 . . . . . 3.9 1.8 4.5 1 1
224 1 . . . . . 5.0 1.8 6.0 1 1
225 1 . . . . . 3.9 1.8 4.5 1 1
226 1 . . . . . 3.9 1.8 4.5 1 1
227 1 . . . . . 3.9 1.8 4.5 1 1
228 1 . . . . . 3.9 1.8 4.5 1 1
229 1 . . . . . 3.9 1.8 4.5 1 1
230 1 . . . . . 3.9 1.8 4.5 1 1
231 1 . . . . . 3.9 1.8 4.5 1 1
232 1 . . . . . 3.9 1.8 4.5 1 1
233 1 . . . . . 3.9 1.8 4.5 1 1
234 1 . . . . . 5.0 1.8 6.0 1 1
235 1 . . . . . 5.0 1.8 6.0 1 1
236 1 . . . . . 2.5 1.8 2.9 1 1
237 1 . . . . . 3.9 1.8 4.5 1 1
238 1 . . . . . 3.9 1.8 4.5 1 1
239 1 . . . . . 5.0 1.8 6.0 1 1
240 1 . . . . . 3.9 1.8 4.5 1 1
241 1 . . . . . 5.0 1.8 6.0 1 1
242 1 . . . . . 3.9 1.8 4.5 1 1
243 1 . . . . . 3.9 1.8 4.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.076 -1.437 30.846 1.00 . A A . 248 GLY C 1 1
1 2 1 1 1 GLY CA C -8.382 -1.669 32.322 1.00 . A A . 248 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.464 0.100 32.120 1.00 . A A . 248 GLY H1 1 1
1 4 1 1 1 GLY H2 H -9.222 -0.383 33.728 1.00 . A A . 248 GLY H2 1 1
1 5 1 1 1 GLY H3 H -10.360 -1.193 32.763 1.00 . A A . 248 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -7.487 -1.512 32.906 1.00 . A A . 248 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -8.731 -2.681 32.459 1.00 . A A . 248 GLY HA3 1 1
1 8 1 1 1 GLY N N -9.436 -0.715 32.767 1.00 . A A . 248 GLY N 1 1
1 9 1 1 1 GLY O O -6.938 -1.149 30.476 1.00 . A A . 248 GLY O 1 1
1 10 1 1 2 ILE C C -8.740 0.116 28.257 1.00 . A A . 249 ILE C 1 1
1 11 1 1 2 ILE CA C -8.927 -1.365 28.572 1.00 . A A . 249 ILE CA 1 1
1 12 1 1 2 ILE CB C -10.148 -1.899 27.821 1.00 . A A . 249 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -11.197 -2.094 25.560 1.00 . A A . 249 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -10.146 -1.352 26.390 1.00 . A A . 249 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -11.425 -1.452 28.537 1.00 . A A . 249 ILE CG2 1 1
1 16 1 1 2 ILE H H -9.985 -1.794 30.357 1.00 . A A . 249 ILE H 1 1
1 17 1 1 2 ILE HA H -8.052 -1.906 28.244 1.00 . A A . 249 ILE HA 1 1
1 18 1 1 2 ILE HB H -10.110 -2.978 27.796 1.00 . A A . 249 ILE HB 1 1
1 19 1 1 2 ILE HG12 H -10.380 -0.297 26.408 1.00 . A A . 249 ILE HG12 1 1
1 20 1 1 2 ILE HG13 H -9.172 -1.500 25.949 1.00 . A A . 249 ILE HG13 1 1
1 21 1 1 2 ILE N N -9.099 -1.564 30.006 1.00 . A A . 249 ILE N 1 1
1 22 1 1 2 ILE O O -7.987 0.479 27.352 1.00 . A A . 249 ILE O 1 1
1 23 1 1 3 HIS C C -7.876 2.846 28.775 1.00 . A A . 250 HIS C 1 1
1 24 1 1 3 HIS CA C -9.336 2.404 28.809 1.00 . A A . 250 HIS CA 1 1
1 25 1 1 3 HIS CB C -10.069 3.136 29.935 1.00 . A A . 250 HIS CB 1 1
1 26 1 1 3 HIS CD2 C -12.635 3.572 30.299 1.00 . A A . 250 HIS CD2 1 1
1 27 1 1 3 HIS CE1 C -13.405 1.864 29.211 1.00 . A A . 250 HIS CE1 1 1
1 28 1 1 3 HIS CG C -11.548 2.886 29.818 1.00 . A A . 250 HIS CG 1 1
1 29 1 1 3 HIS H H -10.013 0.615 29.716 1.00 . A A . 250 HIS H 1 1
1 30 1 1 3 HIS HA H -9.800 2.657 27.868 1.00 . A A . 250 HIS HA 1 1
1 31 1 1 3 HIS HB2 H -9.716 2.772 30.890 1.00 . A A . 250 HIS HB2 1 1
1 32 1 1 3 HIS HB3 H -9.878 4.197 29.859 1.00 . A A . 250 HIS HB3 1 1
1 33 1 1 3 HIS HD2 H -12.587 4.476 30.887 1.00 . A A . 250 HIS HD2 1 1
1 34 1 1 3 HIS HE1 H -14.075 1.145 28.764 1.00 . A A . 250 HIS HE1 1 1
1 35 1 1 3 HIS HE2 H -14.727 3.192 30.118 1.00 . A A . 250 HIS HE2 1 1
1 36 1 1 3 HIS N N -9.430 0.964 29.011 1.00 . A A . 250 HIS N 1 1
1 37 1 1 3 HIS ND1 N -12.062 1.800 29.126 1.00 . A A . 250 HIS ND1 1 1
1 38 1 1 3 HIS NE2 N -13.806 2.926 29.914 1.00 . A A . 250 HIS NE2 1 1
1 39 1 1 3 HIS O O -7.456 3.562 27.867 1.00 . A A . 250 HIS O 1 1
1 40 1 1 4 LYS C C -5.006 2.503 28.508 1.00 . A A . 251 LYS C 1 1
1 41 1 1 4 LYS CA C -5.696 2.769 29.843 1.00 . A A . 251 LYS CA 1 1
1 42 1 1 4 LYS CB C -5.007 1.956 30.941 1.00 . A A . 251 LYS CB 1 1
1 43 1 1 4 LYS CD C -5.500 1.162 33.257 1.00 . A A . 251 LYS CD 1 1
1 44 1 1 4 LYS CE C -5.822 1.620 34.681 1.00 . A A . 251 LYS CE 1 1
1 45 1 1 4 LYS CG C -5.571 2.358 32.304 1.00 . A A . 251 LYS CG 1 1
1 46 1 1 4 LYS H H -7.498 1.842 30.466 1.00 . A A . 251 LYS H 1 1
1 47 1 1 4 LYS HA H -5.609 3.818 30.079 1.00 . A A . 251 LYS HA 1 1
1 48 1 1 4 LYS HB2 H -5.183 0.903 30.772 1.00 . A A . 251 LYS HB2 1 1
1 49 1 1 4 LYS HB3 H -3.946 2.152 30.921 1.00 . A A . 251 LYS HB3 1 1
1 50 1 1 4 LYS HD2 H -6.217 0.414 32.948 1.00 . A A . 251 LYS HD2 1 1
1 51 1 1 4 LYS HD3 H -4.506 0.740 33.232 1.00 . A A . 251 LYS HD3 1 1
1 52 1 1 4 LYS HE2 H -6.275 2.599 34.650 1.00 . A A . 251 LYS HE2 1 1
1 53 1 1 4 LYS HE3 H -6.505 0.920 35.139 1.00 . A A . 251 LYS HE3 1 1
1 54 1 1 4 LYS HG2 H -4.991 3.175 32.707 1.00 . A A . 251 LYS HG2 1 1
1 55 1 1 4 LYS HG3 H -6.600 2.665 32.192 1.00 . A A . 251 LYS HG3 1 1
1 56 1 1 4 LYS HZ1 H -4.777 2.021 36.437 1.00 . A A . 251 LYS HZ1 1 1
1 57 1 1 4 LYS HZ2 H -3.893 2.330 35.019 1.00 . A A . 251 LYS HZ2 1 1
1 58 1 1 4 LYS HZ3 H -4.143 0.731 35.536 1.00 . A A . 251 LYS HZ3 1 1
1 59 1 1 4 LYS N N -7.109 2.412 29.770 1.00 . A A . 251 LYS N 1 1
1 60 1 1 4 LYS NZ N -4.564 1.680 35.479 1.00 . A A . 251 LYS NZ 1 1
1 61 1 1 4 LYS O O -4.456 3.412 27.888 1.00 . A A . 251 LYS O 1 1
1 62 1 1 5 GLN C C -5.340 1.152 25.641 1.00 . A A . 252 GLN C 1 1
1 63 1 1 5 GLN CA C -4.410 0.865 26.815 1.00 . A A . 252 GLN CA 1 1
1 64 1 1 5 GLN CB C -4.059 -0.626 26.838 1.00 . A A . 252 GLN CB 1 1
1 65 1 1 5 GLN CD C -2.393 -0.627 24.968 1.00 . A A . 252 GLN CD 1 1
1 66 1 1 5 GLN CG C -2.585 -0.819 26.469 1.00 . A A . 252 GLN CG 1 1
1 67 1 1 5 GLN H H -5.489 0.563 28.614 1.00 . A A . 252 GLN H 1 1
1 68 1 1 5 GLN HA H -3.503 1.436 26.689 1.00 . A A . 252 GLN HA 1 1
1 69 1 1 5 GLN HB2 H -4.235 -1.020 27.829 1.00 . A A . 252 GLN HB2 1 1
1 70 1 1 5 GLN HB3 H -4.678 -1.152 26.128 1.00 . A A . 252 GLN HB3 1 1
1 71 1 1 5 GLN HE21 H -1.008 -2.041 24.814 1.00 . A A . 252 GLN HE21 1 1
1 72 1 1 5 GLN HE22 H -1.401 -1.249 23.364 1.00 . A A . 252 GLN HE22 1 1
1 73 1 1 5 GLN HG2 H -1.983 -0.101 27.003 1.00 . A A . 252 GLN HG2 1 1
1 74 1 1 5 GLN HG3 H -2.277 -1.817 26.742 1.00 . A A . 252 GLN HG3 1 1
1 75 1 1 5 GLN N N -5.037 1.246 28.075 1.00 . A A . 252 GLN N 1 1
1 76 1 1 5 GLN NE2 N -1.529 -1.367 24.330 1.00 . A A . 252 GLN NE2 1 1
1 77 1 1 5 GLN O O -6.477 0.683 25.606 1.00 . A A . 252 GLN O 1 1
1 78 1 1 5 GLN OE1 O -3.049 0.220 24.362 1.00 . A A . 252 GLN OE1 1 1
1 79 1 1 6 LYS C C -5.067 1.603 22.262 1.00 . A A . 253 LYS C 1 1
1 80 1 1 6 LYS CA C -5.637 2.273 23.508 1.00 . A A . 253 LYS CA 1 1
1 81 1 1 6 LYS CB C -5.643 3.792 23.308 1.00 . A A . 253 LYS CB 1 1
1 82 1 1 6 LYS CD C -7.191 5.708 23.723 1.00 . A A . 253 LYS CD 1 1
1 83 1 1 6 LYS CE C -8.112 6.375 24.746 1.00 . A A . 253 LYS CE 1 1
1 84 1 1 6 LYS CG C -6.570 4.450 24.334 1.00 . A A . 253 LYS CG 1 1
1 85 1 1 6 LYS H H -3.935 2.272 24.763 1.00 . A A . 253 LYS H 1 1
1 86 1 1 6 LYS HA H -6.649 1.935 23.656 1.00 . A A . 253 LYS HA 1 1
1 87 1 1 6 LYS HB2 H -4.640 4.174 23.434 1.00 . A A . 253 LYS HB2 1 1
1 88 1 1 6 LYS HB3 H -5.993 4.022 22.313 1.00 . A A . 253 LYS HB3 1 1
1 89 1 1 6 LYS HD2 H -6.406 6.396 23.441 1.00 . A A . 253 LYS HD2 1 1
1 90 1 1 6 LYS HD3 H -7.764 5.438 22.849 1.00 . A A . 253 LYS HD3 1 1
1 91 1 1 6 LYS HE2 H -8.789 5.640 25.155 1.00 . A A . 253 LYS HE2 1 1
1 92 1 1 6 LYS HE3 H -7.518 6.799 25.543 1.00 . A A . 253 LYS HE3 1 1
1 93 1 1 6 LYS HG2 H -7.354 3.760 24.612 1.00 . A A . 253 LYS HG2 1 1
1 94 1 1 6 LYS HG3 H -6.002 4.722 25.211 1.00 . A A . 253 LYS HG3 1 1
1 95 1 1 6 LYS HZ1 H -9.904 7.337 24.298 1.00 . A A . 253 LYS HZ1 1 1
1 96 1 1 6 LYS HZ2 H -8.750 7.404 23.052 1.00 . A A . 253 LYS HZ2 1 1
1 97 1 1 6 LYS HZ3 H -8.573 8.381 24.429 1.00 . A A . 253 LYS HZ3 1 1
1 98 1 1 6 LYS N N -4.847 1.928 24.681 1.00 . A A . 253 LYS N 1 1
1 99 1 1 6 LYS NZ N -8.894 7.456 24.081 1.00 . A A . 253 LYS NZ 1 1
1 100 1 1 6 LYS O O -3.972 1.041 22.292 1.00 . A A . 253 LYS O 1 1
1 101 1 1 7 GLU C C -4.649 2.088 19.052 1.00 . A A . 254 GLU C 1 1
1 102 1 1 7 GLU CA C -5.378 1.062 19.914 1.00 . A A . 254 GLU CA 1 1
1 103 1 1 7 GLU CB C -6.583 0.514 19.145 1.00 . A A . 254 GLU CB 1 1
1 104 1 1 7 GLU CD C -8.482 -1.057 19.569 1.00 . A A . 254 GLU CD 1 1
1 105 1 1 7 GLU CG C -6.978 -0.848 19.716 1.00 . A A . 254 GLU CG 1 1
1 106 1 1 7 GLU H H -6.681 2.126 21.200 1.00 . A A . 254 GLU H 1 1
1 107 1 1 7 GLU HA H -4.706 0.247 20.135 1.00 . A A . 254 GLU HA 1 1
1 108 1 1 7 GLU HB2 H -7.412 1.200 19.241 1.00 . A A . 254 GLU HB2 1 1
1 109 1 1 7 GLU HB3 H -6.325 0.405 18.103 1.00 . A A . 254 GLU HB3 1 1
1 110 1 1 7 GLU HG2 H -6.455 -1.627 19.182 1.00 . A A . 254 GLU HG2 1 1
1 111 1 1 7 GLU HG3 H -6.713 -0.890 20.762 1.00 . A A . 254 GLU HG3 1 1
1 112 1 1 7 GLU N N -5.817 1.665 21.166 1.00 . A A . 254 GLU N 1 1
1 113 1 1 7 GLU O O -5.234 3.085 18.630 1.00 . A A . 254 GLU O 1 1
1 114 1 1 7 GLU OE1 O -9.012 -0.690 18.533 1.00 . A A . 254 GLU OE1 1 1
1 115 1 1 7 GLU OE2 O -9.081 -1.579 20.494 1.00 . A A . 254 GLU OE2 1 1
1 116 1 1 8 LYS C C -2.888 2.563 16.499 1.00 . A A . 255 LYS C 1 1
1 117 1 1 8 LYS CA C -2.573 2.751 17.978 1.00 . A A . 255 LYS CA 1 1
1 118 1 1 8 LYS CB C -1.082 2.502 18.217 1.00 . A A . 255 LYS CB 1 1
1 119 1 1 8 LYS CD C -1.250 2.822 20.689 1.00 . A A . 255 LYS CD 1 1
1 120 1 1 8 LYS CE C -0.232 2.873 21.827 1.00 . A A . 255 LYS CE 1 1
1 121 1 1 8 LYS CG C -0.607 3.344 19.404 1.00 . A A . 255 LYS CG 1 1
1 122 1 1 8 LYS H H -2.953 1.028 19.155 1.00 . A A . 255 LYS H 1 1
1 123 1 1 8 LYS HA H -2.806 3.767 18.261 1.00 . A A . 255 LYS HA 1 1
1 124 1 1 8 LYS HB2 H -0.923 1.455 18.430 1.00 . A A . 255 LYS HB2 1 1
1 125 1 1 8 LYS HB3 H -0.525 2.779 17.335 1.00 . A A . 255 LYS HB3 1 1
1 126 1 1 8 LYS HD2 H -2.104 3.436 20.939 1.00 . A A . 255 LYS HD2 1 1
1 127 1 1 8 LYS HD3 H -1.572 1.801 20.543 1.00 . A A . 255 LYS HD3 1 1
1 128 1 1 8 LYS HE2 H -0.746 2.802 22.775 1.00 . A A . 255 LYS HE2 1 1
1 129 1 1 8 LYS HE3 H 0.460 2.050 21.730 1.00 . A A . 255 LYS HE3 1 1
1 130 1 1 8 LYS HG2 H 0.468 3.276 19.484 1.00 . A A . 255 LYS HG2 1 1
1 131 1 1 8 LYS HG3 H -0.894 4.374 19.252 1.00 . A A . 255 LYS HG3 1 1
1 132 1 1 8 LYS HZ1 H 1.188 4.210 22.556 1.00 . A A . 255 LYS HZ1 1 1
1 133 1 1 8 LYS HZ2 H -0.154 4.954 21.826 1.00 . A A . 255 LYS HZ2 1 1
1 134 1 1 8 LYS HZ3 H 1.037 4.215 20.867 1.00 . A A . 255 LYS HZ3 1 1
1 135 1 1 8 LYS N N -3.368 1.839 18.793 1.00 . A A . 255 LYS N 1 1
1 136 1 1 8 LYS NZ N 0.517 4.160 21.765 1.00 . A A . 255 LYS NZ 1 1
1 137 1 1 8 LYS O O -2.199 3.104 15.634 1.00 . A A . 255 LYS O 1 1
1 138 1 1 9 SER C C -5.839 1.644 14.673 1.00 . A A . 256 SER C 1 1
1 139 1 1 9 SER CA C -4.325 1.536 14.832 1.00 . A A . 256 SER CA 1 1
1 140 1 1 9 SER CB C -3.862 0.142 14.409 1.00 . A A . 256 SER CB 1 1
1 141 1 1 9 SER H H -4.443 1.383 16.943 1.00 . A A . 256 SER H 1 1
1 142 1 1 9 SER HA H -3.853 2.267 14.194 1.00 . A A . 256 SER HA 1 1
1 143 1 1 9 SER HB2 H -3.347 -0.333 15.226 1.00 . A A . 256 SER HB2 1 1
1 144 1 1 9 SER HB3 H -4.721 -0.456 14.133 1.00 . A A . 256 SER HB3 1 1
1 145 1 1 9 SER HG H -2.969 -0.582 12.838 1.00 . A A . 256 SER HG 1 1
1 146 1 1 9 SER N N -3.931 1.791 16.214 1.00 . A A . 256 SER N 1 1
1 147 1 1 9 SER O O -6.587 1.486 15.637 1.00 . A A . 256 SER O 1 1
1 148 1 1 9 SER OG O -2.975 0.258 13.302 1.00 . A A . 256 SER OG 1 1
1 149 1 1 10 ARG C C -8.209 3.424 13.550 1.00 . A A . 257 ARG C 1 1
1 150 1 1 10 ARG CA C -7.705 2.038 13.162 1.00 . A A . 257 ARG CA 1 1
1 151 1 1 10 ARG CB C -8.496 0.972 13.927 1.00 . A A . 257 ARG CB 1 1
1 152 1 1 10 ARG CD C -8.601 -1.479 13.446 1.00 . A A . 257 ARG CD 1 1
1 153 1 1 10 ARG CG C -7.710 -0.341 13.947 1.00 . A A . 257 ARG CG 1 1
1 154 1 1 10 ARG CZ C -8.257 -1.438 11.043 1.00 . A A . 257 ARG CZ 1 1
1 155 1 1 10 ARG H H -5.633 2.025 12.720 1.00 . A A . 257 ARG H 1 1
1 156 1 1 10 ARG HA H -7.862 1.894 12.104 1.00 . A A . 257 ARG HA 1 1
1 157 1 1 10 ARG HB2 H -8.665 1.308 14.940 1.00 . A A . 257 ARG HB2 1 1
1 158 1 1 10 ARG HB3 H -9.446 0.814 13.438 1.00 . A A . 257 ARG HB3 1 1
1 159 1 1 10 ARG HD2 H -8.043 -2.402 13.458 1.00 . A A . 257 ARG HD2 1 1
1 160 1 1 10 ARG HD3 H -9.459 -1.573 14.096 1.00 . A A . 257 ARG HD3 1 1
1 161 1 1 10 ARG HE H -9.948 -0.847 11.937 1.00 . A A . 257 ARG HE 1 1
1 162 1 1 10 ARG HG2 H -6.844 -0.255 13.307 1.00 . A A . 257 ARG HG2 1 1
1 163 1 1 10 ARG HG3 H -7.391 -0.555 14.956 1.00 . A A . 257 ARG HG3 1 1
1 164 1 1 10 ARG HH11 H -6.733 -2.107 12.155 1.00 . A A . 257 ARG HH11 1 1
1 165 1 1 10 ARG HH12 H -6.462 -2.089 10.445 1.00 . A A . 257 ARG HH12 1 1
1 166 1 1 10 ARG HH21 H -9.600 -0.822 9.692 1.00 . A A . 257 ARG HH21 1 1
1 167 1 1 10 ARG HH22 H -8.085 -1.361 9.051 1.00 . A A . 257 ARG HH22 1 1
1 168 1 1 10 ARG N N -6.279 1.912 13.447 1.00 . A A . 257 ARG N 1 1
1 169 1 1 10 ARG NE N -9.048 -1.207 12.085 1.00 . A A . 257 ARG NE 1 1
1 170 1 1 10 ARG NH1 N -7.058 -1.916 11.229 1.00 . A A . 257 ARG NH1 1 1
1 171 1 1 10 ARG NH2 N -8.680 -1.188 9.834 1.00 . A A . 257 ARG NH2 1 1
1 172 1 1 10 ARG O O -9.308 3.824 13.166 1.00 . A A . 257 ARG O 1 1
1 173 1 1 11 LEU C C -7.578 6.496 13.603 1.00 . A A . 258 LEU C 1 1
1 174 1 1 11 LEU CA C -7.777 5.497 14.739 1.00 . A A . 258 LEU CA 1 1
1 175 1 1 11 LEU CB C -6.934 5.918 15.946 1.00 . A A . 258 LEU CB 1 1
1 176 1 1 11 LEU CD1 C -8.116 6.826 17.955 1.00 . A A . 258 LEU CD1 1 1
1 177 1 1 11 LEU CD2 C -6.456 8.239 16.738 1.00 . A A . 258 LEU CD2 1 1
1 178 1 1 11 LEU CG C -7.541 7.172 16.580 1.00 . A A . 258 LEU CG 1 1
1 179 1 1 11 LEU H H -6.534 3.786 14.586 1.00 . A A . 258 LEU H 1 1
1 180 1 1 11 LEU HA H -8.817 5.494 15.025 1.00 . A A . 258 LEU HA 1 1
1 181 1 1 11 LEU HB2 H -6.919 5.117 16.672 1.00 . A A . 258 LEU HB2 1 1
1 182 1 1 11 LEU HB3 H -5.926 6.132 15.623 1.00 . A A . 258 LEU HB3 1 1
1 183 1 1 11 LEU HG H -8.330 7.551 15.945 1.00 . A A . 258 LEU HG 1 1
1 184 1 1 11 LEU N N -7.399 4.154 14.310 1.00 . A A . 258 LEU N 1 1
1 185 1 1 11 LEU O O -6.704 6.319 12.754 1.00 . A A . 258 LEU O 1 1
1 186 1 1 12 GLN C C -8.135 9.949 13.177 1.00 . A A . 259 GLN C 1 1
1 187 1 1 12 GLN CA C -8.297 8.564 12.557 1.00 . A A . 259 GLN CA 1 1
1 188 1 1 12 GLN CB C -9.548 8.542 11.679 1.00 . A A . 259 GLN CB 1 1
1 189 1 1 12 GLN CD C -10.444 9.504 9.549 1.00 . A A . 259 GLN CD 1 1
1 190 1 1 12 GLN CG C -9.191 9.019 10.270 1.00 . A A . 259 GLN CG 1 1
1 191 1 1 12 GLN H H -9.070 7.636 14.294 1.00 . A A . 259 GLN H 1 1
1 192 1 1 12 GLN HA H -7.437 8.354 11.943 1.00 . A A . 259 GLN HA 1 1
1 193 1 1 12 GLN HB2 H -9.936 7.534 11.632 1.00 . A A . 259 GLN HB2 1 1
1 194 1 1 12 GLN HB3 H -10.295 9.196 12.100 1.00 . A A . 259 GLN HB3 1 1
1 195 1 1 12 GLN HE21 H -11.243 10.317 11.174 1.00 . A A . 259 GLN HE21 1 1
1 196 1 1 12 GLN HE22 H -12.170 10.462 9.760 1.00 . A A . 259 GLN HE22 1 1
1 197 1 1 12 GLN HG2 H -8.480 9.830 10.337 1.00 . A A . 259 GLN HG2 1 1
1 198 1 1 12 GLN HG3 H -8.752 8.204 9.716 1.00 . A A . 259 GLN HG3 1 1
1 199 1 1 12 GLN N N -8.393 7.546 13.594 1.00 . A A . 259 GLN N 1 1
1 200 1 1 12 GLN NE2 N -11.362 10.147 10.216 1.00 . A A . 259 GLN NE2 1 1
1 201 1 1 12 GLN O O -8.398 10.144 14.364 1.00 . A A . 259 GLN O 1 1
1 202 1 1 12 GLN OE1 O -10.591 9.289 8.345 1.00 . A A . 259 GLN OE1 1 1
1 203 1 1 13 GLY C C -7.376 13.241 11.673 1.00 . A A . 260 GLY C 1 1
1 204 1 1 13 GLY CA C -7.506 12.271 12.841 1.00 . A A . 260 GLY CA 1 1
1 205 1 1 13 GLY H H -7.505 10.691 11.429 1.00 . A A . 260 GLY H 1 1
1 206 1 1 13 GLY HA2 H -8.349 12.558 13.452 1.00 . A A . 260 GLY HA2 1 1
1 207 1 1 13 GLY HA3 H -6.605 12.314 13.436 1.00 . A A . 260 GLY HA3 1 1
1 208 1 1 13 GLY N N -7.700 10.907 12.364 1.00 . A A . 260 GLY N 1 1
1 209 1 1 13 GLY O O -7.378 12.831 10.512 1.00 . A A . 260 GLY O 1 1
1 210 1 1 14 GLY C C -5.690 15.637 10.468 1.00 . A A . 261 GLY C 1 1
1 211 1 1 14 GLY CA C -7.131 15.544 10.951 1.00 . A A . 261 GLY CA 1 1
1 212 1 1 14 GLY H H -7.265 14.796 12.924 1.00 . A A . 261 GLY H 1 1
1 213 1 1 14 GLY HA2 H -7.772 15.290 10.119 1.00 . A A . 261 GLY HA2 1 1
1 214 1 1 14 GLY HA3 H -7.430 16.500 11.353 1.00 . A A . 261 GLY HA3 1 1
1 215 1 1 14 GLY N N -7.263 14.527 11.985 1.00 . A A . 261 GLY N 1 1
1 216 1 1 14 GLY O O -4.752 15.573 11.263 1.00 . A A . 261 GLY O 1 1
1 217 1 1 15 VAL C C -3.245 16.596 9.543 1.00 . A A . 262 VAL C 1 1
1 218 1 1 15 VAL CA C -4.189 15.889 8.581 1.00 . A A . 262 VAL CA 1 1
1 219 1 1 15 VAL CB C -4.241 16.658 7.261 1.00 . A A . 262 VAL CB 1 1
1 220 1 1 15 VAL CG1 C -4.695 15.721 6.141 1.00 . A A . 262 VAL CG1 1 1
1 221 1 1 15 VAL CG2 C -5.228 17.820 7.385 1.00 . A A . 262 VAL CG2 1 1
1 222 1 1 15 VAL H H -6.309 15.832 8.579 1.00 . A A . 262 VAL H 1 1
1 223 1 1 15 VAL HA H -3.814 14.894 8.390 1.00 . A A . 262 VAL HA 1 1
1 224 1 1 15 VAL HB H -3.255 17.042 7.032 1.00 . A A . 262 VAL HB 1 1
1 225 1 1 15 VAL N N -5.523 15.789 9.161 1.00 . A A . 262 VAL N 1 1
1 226 1 1 15 VAL O O -2.077 16.227 9.663 1.00 . A A . 262 VAL O 1 1
1 227 1 1 16 LEU C C -2.055 17.390 11.962 1.00 . A A . 263 LEU C 1 1
1 228 1 1 16 LEU CA C -2.937 18.352 11.178 1.00 . A A . 263 LEU CA 1 1
1 229 1 1 16 LEU CB C -3.822 19.144 12.141 1.00 . A A . 263 LEU CB 1 1
1 230 1 1 16 LEU CD1 C -3.901 21.151 13.628 1.00 . A A . 263 LEU CD1 1 1
1 231 1 1 16 LEU CD2 C -1.700 20.136 13.009 1.00 . A A . 263 LEU CD2 1 1
1 232 1 1 16 LEU CG C -3.117 20.447 12.518 1.00 . A A . 263 LEU CG 1 1
1 233 1 1 16 LEU H H -4.694 17.863 10.099 1.00 . A A . 263 LEU H 1 1
1 234 1 1 16 LEU HA H -2.308 19.040 10.635 1.00 . A A . 263 LEU HA 1 1
1 235 1 1 16 LEU HB2 H -4.765 19.367 11.664 1.00 . A A . 263 LEU HB2 1 1
1 236 1 1 16 LEU HB3 H -3.997 18.560 13.032 1.00 . A A . 263 LEU HB3 1 1
1 237 1 1 16 LEU HG H -3.067 21.091 11.651 1.00 . A A . 263 LEU HG 1 1
1 238 1 1 16 LEU N N -3.755 17.612 10.230 1.00 . A A . 263 LEU N 1 1
1 239 1 1 16 LEU O O -0.860 17.627 12.135 1.00 . A A . 263 LEU O 1 1
1 240 1 1 17 VAL C C -0.713 14.821 12.355 1.00 . A A . 264 VAL C 1 1
1 241 1 1 17 VAL CA C -1.901 15.298 13.177 1.00 . A A . 264 VAL CA 1 1
1 242 1 1 17 VAL CB C -2.793 14.105 13.520 1.00 . A A . 264 VAL CB 1 1
1 243 1 1 17 VAL CG1 C -3.205 13.387 12.232 1.00 . A A . 264 VAL CG1 1 1
1 244 1 1 17 VAL CG2 C -2.020 13.137 14.421 1.00 . A A . 264 VAL CG2 1 1
1 245 1 1 17 VAL H H -3.604 16.151 12.251 1.00 . A A . 264 VAL H 1 1
1 246 1 1 17 VAL HA H -1.544 15.742 14.094 1.00 . A A . 264 VAL HA 1 1
1 247 1 1 17 VAL HB H -3.677 14.453 14.036 1.00 . A A . 264 VAL HB 1 1
1 248 1 1 17 VAL N N -2.651 16.295 12.426 1.00 . A A . 264 VAL N 1 1
1 249 1 1 17 VAL O O 0.346 14.503 12.894 1.00 . A A . 264 VAL O 1 1
1 250 1 1 18 ASN C C 1.205 15.438 9.983 1.00 . A A . 265 ASN C 1 1
1 251 1 1 18 ASN CA C 0.157 14.343 10.140 1.00 . A A . 265 ASN CA 1 1
1 252 1 1 18 ASN CB C -0.433 13.995 8.774 1.00 . A A . 265 ASN CB 1 1
1 253 1 1 18 ASN CG C 0.522 13.082 8.012 1.00 . A A . 265 ASN CG 1 1
1 254 1 1 18 ASN H H -1.767 15.047 10.670 1.00 . A A . 265 ASN H 1 1
1 255 1 1 18 ASN HA H 0.629 13.464 10.552 1.00 . A A . 265 ASN HA 1 1
1 256 1 1 18 ASN HB2 H -1.378 13.489 8.911 1.00 . A A . 265 ASN HB2 1 1
1 257 1 1 18 ASN HB3 H -0.590 14.901 8.209 1.00 . A A . 265 ASN HB3 1 1
1 258 1 1 18 ASN HD21 H -0.849 12.505 6.698 1.00 . A A . 265 ASN HD21 1 1
1 259 1 1 18 ASN HD22 H 0.693 11.829 6.482 1.00 . A A . 265 ASN HD22 1 1
1 260 1 1 18 ASN N N -0.901 14.778 11.040 1.00 . A A . 265 ASN N 1 1
1 261 1 1 18 ASN ND2 N 0.086 12.417 6.978 1.00 . A A . 265 ASN ND2 1 1
1 262 1 1 18 ASN O O 2.394 15.155 9.834 1.00 . A A . 265 ASN O 1 1
1 263 1 1 18 ASN OD1 O 1.695 12.974 8.367 1.00 . A A . 265 ASN OD1 1 1
1 264 1 1 19 GLU C C 2.434 18.057 11.176 1.00 . A A . 266 GLU C 1 1
1 265 1 1 19 GLU CA C 1.675 17.816 9.877 1.00 . A A . 266 GLU CA 1 1
1 266 1 1 19 GLU CB C 0.912 19.083 9.498 1.00 . A A . 266 GLU CB 1 1
1 267 1 1 19 GLU CD C 1.173 21.527 9.017 1.00 . A A . 266 GLU CD 1 1
1 268 1 1 19 GLU CG C 1.876 20.271 9.524 1.00 . A A . 266 GLU CG 1 1
1 269 1 1 19 GLU H H -0.199 16.860 10.138 1.00 . A A . 266 GLU H 1 1
1 270 1 1 19 GLU HA H 2.382 17.592 9.095 1.00 . A A . 266 GLU HA 1 1
1 271 1 1 19 GLU HB2 H 0.497 18.974 8.505 1.00 . A A . 266 GLU HB2 1 1
1 272 1 1 19 GLU HB3 H 0.116 19.252 10.207 1.00 . A A . 266 GLU HB3 1 1
1 273 1 1 19 GLU HG2 H 2.217 20.433 10.537 1.00 . A A . 266 GLU HG2 1 1
1 274 1 1 19 GLU HG3 H 2.725 20.056 8.892 1.00 . A A . 266 GLU HG3 1 1
1 275 1 1 19 GLU N N 0.759 16.691 10.017 1.00 . A A . 266 GLU N 1 1
1 276 1 1 19 GLU O O 3.650 18.251 11.171 1.00 . A A . 266 GLU O 1 1
1 277 1 1 19 GLU OE1 O 0.225 21.387 8.261 1.00 . A A . 266 GLU OE1 1 1
1 278 1 1 19 GLU OE2 O 1.592 22.609 9.392 1.00 . A A . 266 GLU OE2 1 1
1 279 1 1 20 ILE C C 3.141 17.053 14.000 1.00 . A A . 267 ILE C 1 1
1 280 1 1 20 ILE CA C 2.328 18.271 13.587 1.00 . A A . 267 ILE CA 1 1
1 281 1 1 20 ILE CB C 1.260 18.563 14.641 1.00 . A A . 267 ILE CB 1 1
1 282 1 1 20 ILE CD1 C 0.908 19.691 16.847 1.00 . A A . 267 ILE CD1 1 1
1 283 1 1 20 ILE CG1 C 1.939 19.023 15.935 1.00 . A A . 267 ILE CG1 1 1
1 284 1 1 20 ILE CG2 C 0.452 17.297 14.910 1.00 . A A . 267 ILE CG2 1 1
1 285 1 1 20 ILE H H 0.750 17.894 12.240 1.00 . A A . 267 ILE H 1 1
1 286 1 1 20 ILE HA H 2.988 19.123 13.516 1.00 . A A . 267 ILE HA 1 1
1 287 1 1 20 ILE HB H 0.602 19.341 14.281 1.00 . A A . 267 ILE HB 1 1
1 288 1 1 20 ILE HG12 H 2.367 18.168 16.439 1.00 . A A . 267 ILE HG12 1 1
1 289 1 1 20 ILE HG13 H 2.721 19.730 15.700 1.00 . A A . 267 ILE HG13 1 1
1 290 1 1 20 ILE N N 1.710 18.050 12.291 1.00 . A A . 267 ILE N 1 1
1 291 1 1 20 ILE O O 4.265 17.183 14.451 1.00 . A A . 267 ILE O 1 1
1 292 1 1 21 LEU C C 4.308 14.285 13.124 1.00 . A A . 268 LEU C 1 1
1 293 1 1 21 LEU CA C 3.304 14.658 14.211 1.00 . A A . 268 LEU CA 1 1
1 294 1 1 21 LEU CB C 2.346 13.498 14.470 1.00 . A A . 268 LEU CB 1 1
1 295 1 1 21 LEU CD1 C 4.315 12.209 15.286 1.00 . A A . 268 LEU CD1 1 1
1 296 1 1 21 LEU CD2 C 2.924 13.518 16.898 1.00 . A A . 268 LEU CD2 1 1
1 297 1 1 21 LEU CG C 2.894 12.664 15.625 1.00 . A A . 268 LEU CG 1 1
1 298 1 1 21 LEU H H 1.672 15.796 13.474 1.00 . A A . 268 LEU H 1 1
1 299 1 1 21 LEU HA H 3.850 14.861 15.118 1.00 . A A . 268 LEU HA 1 1
1 300 1 1 21 LEU HB2 H 1.372 13.885 14.733 1.00 . A A . 268 LEU HB2 1 1
1 301 1 1 21 LEU HB3 H 2.269 12.884 13.587 1.00 . A A . 268 LEU HB3 1 1
1 302 1 1 21 LEU HG H 2.263 11.801 15.781 1.00 . A A . 268 LEU HG 1 1
1 303 1 1 21 LEU N N 2.576 15.864 13.844 1.00 . A A . 268 LEU N 1 1
1 304 1 1 21 LEU O O 5.314 13.633 13.392 1.00 . A A . 268 LEU O 1 1
1 305 1 1 22 ASN C C 6.296 14.023 11.183 1.00 . A A . 269 ASN C 1 1
1 306 1 1 22 ASN CA C 4.884 14.429 10.753 1.00 . A A . 269 ASN CA 1 1
1 307 1 1 22 ASN CB C 4.975 15.681 9.880 1.00 . A A . 269 ASN CB 1 1
1 308 1 1 22 ASN CG C 4.799 15.310 8.411 1.00 . A A . 269 ASN CG 1 1
1 309 1 1 22 ASN H H 3.196 15.221 11.757 1.00 . A A . 269 ASN H 1 1
1 310 1 1 22 ASN HA H 4.452 13.632 10.169 1.00 . A A . 269 ASN HA 1 1
1 311 1 1 22 ASN HB2 H 4.200 16.374 10.172 1.00 . A A . 269 ASN HB2 1 1
1 312 1 1 22 ASN HB3 H 5.939 16.145 10.019 1.00 . A A . 269 ASN HB3 1 1
1 313 1 1 22 ASN HD21 H 3.391 13.956 8.767 1.00 . A A . 269 ASN HD21 1 1
1 314 1 1 22 ASN HD22 H 3.810 14.156 7.134 1.00 . A A . 269 ASN HD22 1 1
1 315 1 1 22 ASN N N 4.017 14.706 11.899 1.00 . A A . 269 ASN N 1 1
1 316 1 1 22 ASN ND2 N 3.928 14.399 8.076 1.00 . A A . 269 ASN ND2 1 1
1 317 1 1 22 ASN O O 6.912 13.149 10.574 1.00 . A A . 269 ASN O 1 1
1 318 1 1 22 ASN OD1 O 5.474 15.867 7.546 1.00 . A A . 269 ASN OD1 1 1
1 319 1 1 23 HIS C C 8.290 12.927 13.116 1.00 . A A . 270 HIS C 1 1
1 320 1 1 23 HIS CA C 8.150 14.393 12.713 1.00 . A A . 270 HIS CA 1 1
1 321 1 1 23 HIS CB C 8.474 15.299 13.906 1.00 . A A . 270 HIS CB 1 1
1 322 1 1 23 HIS CD2 C 6.857 17.123 12.913 1.00 . A A . 270 HIS CD2 1 1
1 323 1 1 23 HIS CE1 C 6.354 18.135 14.755 1.00 . A A . 270 HIS CE1 1 1
1 324 1 1 23 HIS CG C 7.542 16.482 13.916 1.00 . A A . 270 HIS CG 1 1
1 325 1 1 23 HIS H H 6.270 15.365 12.658 1.00 . A A . 270 HIS H 1 1
1 326 1 1 23 HIS HA H 8.857 14.602 11.923 1.00 . A A . 270 HIS HA 1 1
1 327 1 1 23 HIS HB2 H 8.358 14.743 14.824 1.00 . A A . 270 HIS HB2 1 1
1 328 1 1 23 HIS HB3 H 9.493 15.647 13.826 1.00 . A A . 270 HIS HB3 1 1
1 329 1 1 23 HIS HD2 H 6.867 16.842 11.874 1.00 . A A . 270 HIS HD2 1 1
1 330 1 1 23 HIS HE1 H 5.868 18.777 15.466 1.00 . A A . 270 HIS HE1 1 1
1 331 1 1 23 HIS HE2 H 5.534 18.791 12.961 1.00 . A A . 270 HIS HE2 1 1
1 332 1 1 23 HIS N N 6.806 14.675 12.219 1.00 . A A . 270 HIS N 1 1
1 333 1 1 23 HIS ND1 N 7.208 17.148 15.084 1.00 . A A . 270 HIS ND1 1 1
1 334 1 1 23 HIS NE2 N 6.114 18.166 13.445 1.00 . A A . 270 HIS NE2 1 1
1 335 1 1 23 HIS O O 8.773 12.107 12.335 1.00 . A A . 270 HIS O 1 1
1 336 1 1 24 MET C C 7.102 11.023 16.055 1.00 . A A . 271 MET C 1 1
1 337 1 1 24 MET CA C 7.966 11.227 14.814 1.00 . A A . 271 MET CA 1 1
1 338 1 1 24 MET CB C 9.423 10.890 15.145 1.00 . A A . 271 MET CB 1 1
1 339 1 1 24 MET CE C 9.392 12.353 18.856 1.00 . A A . 271 MET CE 1 1
1 340 1 1 24 MET CG C 9.928 11.824 16.247 1.00 . A A . 271 MET CG 1 1
1 341 1 1 24 MET H H 7.496 13.293 14.918 1.00 . A A . 271 MET H 1 1
1 342 1 1 24 MET HA H 7.624 10.561 14.037 1.00 . A A . 271 MET HA 1 1
1 343 1 1 24 MET HB2 H 9.485 9.865 15.484 1.00 . A A . 271 MET HB2 1 1
1 344 1 1 24 MET HB3 H 10.030 11.015 14.262 1.00 . A A . 271 MET HB3 1 1
1 345 1 1 24 MET HG2 H 10.938 12.134 16.020 1.00 . A A . 271 MET HG2 1 1
1 346 1 1 24 MET HG3 H 9.290 12.693 16.305 1.00 . A A . 271 MET HG3 1 1
1 347 1 1 24 MET N N 7.871 12.602 14.334 1.00 . A A . 271 MET N 1 1
1 348 1 1 24 MET O O 6.578 11.980 16.625 1.00 . A A . 271 MET O 1 1
1 349 1 1 24 MET SD S 9.909 10.952 17.833 1.00 . A A . 271 MET SD 1 1
1 350 1 1 25 LYS C C 7.053 8.893 18.755 1.00 . A A . 272 LYS C 1 1
1 351 1 1 25 LYS CA C 6.163 9.435 17.642 1.00 . A A . 272 LYS CA 1 1
1 352 1 1 25 LYS CB C 5.109 8.390 17.274 1.00 . A A . 272 LYS CB 1 1
1 353 1 1 25 LYS CD C 2.736 9.082 17.626 1.00 . A A . 272 LYS CD 1 1
1 354 1 1 25 LYS CE C 1.804 9.628 18.709 1.00 . A A . 272 LYS CE 1 1
1 355 1 1 25 LYS CG C 3.960 8.440 18.283 1.00 . A A . 272 LYS CG 1 1
1 356 1 1 25 LYS H H 7.408 9.046 15.972 1.00 . A A . 272 LYS H 1 1
1 357 1 1 25 LYS HA H 5.665 10.327 17.991 1.00 . A A . 272 LYS HA 1 1
1 358 1 1 25 LYS HB2 H 4.728 8.597 16.284 1.00 . A A . 272 LYS HB2 1 1
1 359 1 1 25 LYS HB3 H 5.556 7.407 17.289 1.00 . A A . 272 LYS HB3 1 1
1 360 1 1 25 LYS HD2 H 3.054 9.888 16.982 1.00 . A A . 272 LYS HD2 1 1
1 361 1 1 25 LYS HD3 H 2.211 8.341 17.043 1.00 . A A . 272 LYS HD3 1 1
1 362 1 1 25 LYS HE2 H 2.010 10.677 18.866 1.00 . A A . 272 LYS HE2 1 1
1 363 1 1 25 LYS HE3 H 0.777 9.506 18.395 1.00 . A A . 272 LYS HE3 1 1
1 364 1 1 25 LYS HG2 H 3.716 7.437 18.600 1.00 . A A . 272 LYS HG2 1 1
1 365 1 1 25 LYS HG3 H 4.257 9.027 19.138 1.00 . A A . 272 LYS HG3 1 1
1 366 1 1 25 LYS HZ1 H 1.225 9.043 20.620 1.00 . A A . 272 LYS HZ1 1 1
1 367 1 1 25 LYS HZ2 H 2.904 9.219 20.427 1.00 . A A . 272 LYS HZ2 1 1
1 368 1 1 25 LYS HZ3 H 2.108 7.867 19.776 1.00 . A A . 272 LYS HZ3 1 1
1 369 1 1 25 LYS N N 6.963 9.766 16.467 1.00 . A A . 272 LYS N 1 1
1 370 1 1 25 LYS NZ N 2.027 8.883 19.979 1.00 . A A . 272 LYS NZ 1 1
1 371 1 1 25 LYS O O 8.046 8.213 18.494 1.00 . A A . 272 LYS O 1 1
1 372 1 1 26 ARG C C 8.961 8.860 20.864 1.00 . A A . 273 ARG C 1 1
1 373 1 1 26 ARG CA C 7.466 8.733 21.142 1.00 . A A . 273 ARG CA 1 1
1 374 1 1 26 ARG CB C 7.124 7.274 21.449 1.00 . A A . 273 ARG CB 1 1
1 375 1 1 26 ARG CD C 6.662 7.114 23.900 1.00 . A A . 273 ARG CD 1 1
1 376 1 1 26 ARG CG C 6.026 7.219 22.513 1.00 . A A . 273 ARG CG 1 1
1 377 1 1 26 ARG CZ C 4.799 6.422 25.294 1.00 . A A . 273 ARG CZ 1 1
1 378 1 1 26 ARG H H 5.890 9.741 20.146 1.00 . A A . 273 ARG H 1 1
1 379 1 1 26 ARG HA H 7.218 9.337 22.001 1.00 . A A . 273 ARG HA 1 1
1 380 1 1 26 ARG HB2 H 6.778 6.788 20.548 1.00 . A A . 273 ARG HB2 1 1
1 381 1 1 26 ARG HB3 H 8.005 6.767 21.817 1.00 . A A . 273 ARG HB3 1 1
1 382 1 1 26 ARG HD2 H 7.071 6.123 24.032 1.00 . A A . 273 ARG HD2 1 1
1 383 1 1 26 ARG HD3 H 7.458 7.841 23.984 1.00 . A A . 273 ARG HD3 1 1
1 384 1 1 26 ARG HE H 5.632 8.241 25.368 1.00 . A A . 273 ARG HE 1 1
1 385 1 1 26 ARG HG2 H 5.428 8.117 22.459 1.00 . A A . 273 ARG HG2 1 1
1 386 1 1 26 ARG HG3 H 5.400 6.357 22.340 1.00 . A A . 273 ARG HG3 1 1
1 387 1 1 26 ARG HH11 H 5.508 5.061 24.007 1.00 . A A . 273 ARG HH11 1 1
1 388 1 1 26 ARG HH12 H 4.182 4.541 24.993 1.00 . A A . 273 ARG HH12 1 1
1 389 1 1 26 ARG HH21 H 3.889 7.568 26.661 1.00 . A A . 273 ARG HH21 1 1
1 390 1 1 26 ARG HH22 H 3.265 5.961 26.494 1.00 . A A . 273 ARG HH22 1 1
1 391 1 1 26 ARG N N 6.691 9.196 19.998 1.00 . A A . 273 ARG N 1 1
1 392 1 1 26 ARG NE N 5.665 7.365 24.933 1.00 . A A . 273 ARG NE 1 1
1 393 1 1 26 ARG NH1 N 4.832 5.251 24.720 1.00 . A A . 273 ARG NH1 1 1
1 394 1 1 26 ARG NH2 N 3.915 6.669 26.222 1.00 . A A . 273 ARG NH2 1 1
1 395 1 1 26 ARG O O 9.373 9.556 19.938 1.00 . A A . 273 ARG O 1 1
1 396 1 1 27 ALA C C 11.691 7.067 20.633 1.00 . A A . 274 ALA C 1 1
1 397 1 1 27 ALA CA C 11.216 8.227 21.504 1.00 . A A . 274 ALA CA 1 1
1 398 1 1 27 ALA CB C 11.904 8.160 22.869 1.00 . A A . 274 ALA CB 1 1
1 399 1 1 27 ALA H H 9.386 7.642 22.395 1.00 . A A . 274 ALA H 1 1
1 400 1 1 27 ALA HA H 11.482 9.156 21.026 1.00 . A A . 274 ALA HA 1 1
1 401 1 1 27 ALA N N 9.769 8.181 21.673 1.00 . A A . 274 ALA N 1 1
1 402 1 1 27 ALA O O 12.100 6.024 21.140 1.00 . A A . 274 ALA O 1 1
1 403 1 1 28 THR C C 13.469 5.747 18.715 1.00 . A A . 275 THR C 1 1
1 404 1 1 28 THR CA C 12.059 6.223 18.384 1.00 . A A . 275 THR CA 1 1
1 405 1 1 28 THR CB C 12.022 6.763 16.952 1.00 . A A . 275 THR CB 1 1
1 406 1 1 28 THR CG2 C 10.576 6.802 16.455 1.00 . A A . 275 THR CG2 1 1
1 407 1 1 28 THR H H 11.297 8.112 18.971 1.00 . A A . 275 THR H 1 1
1 408 1 1 28 THR HA H 11.380 5.387 18.457 1.00 . A A . 275 THR HA 1 1
1 409 1 1 28 THR HB H 12.602 6.117 16.309 1.00 . A A . 275 THR HB 1 1
1 410 1 1 28 THR HG1 H 13.453 8.018 16.552 1.00 . A A . 275 THR HG1 1 1
1 411 1 1 28 THR N N 11.633 7.260 19.318 1.00 . A A . 275 THR N 1 1
1 412 1 1 28 THR O O 13.862 4.640 18.345 1.00 . A A . 275 THR O 1 1
1 413 1 1 28 THR OG1 O 12.571 8.072 16.927 1.00 . A A . 275 THR OG1 1 1
1 414 1 1 29 GLN C C 15.598 5.092 20.794 1.00 . A A . 276 GLN C 1 1
1 415 1 1 29 GLN CA C 15.594 6.235 19.783 1.00 . A A . 276 GLN CA 1 1
1 416 1 1 29 GLN CB C 16.308 7.451 20.386 1.00 . A A . 276 GLN CB 1 1
1 417 1 1 29 GLN CD C 15.828 9.354 18.827 1.00 . A A . 276 GLN CD 1 1
1 418 1 1 29 GLN CG C 16.875 8.340 19.272 1.00 . A A . 276 GLN CG 1 1
1 419 1 1 29 GLN H H 13.864 7.455 19.680 1.00 . A A . 276 GLN H 1 1
1 420 1 1 29 GLN HA H 16.126 5.916 18.900 1.00 . A A . 276 GLN HA 1 1
1 421 1 1 29 GLN HB2 H 15.605 8.021 20.975 1.00 . A A . 276 GLN HB2 1 1
1 422 1 1 29 GLN HB3 H 17.115 7.115 21.019 1.00 . A A . 276 GLN HB3 1 1
1 423 1 1 29 GLN HE21 H 16.944 10.928 19.299 1.00 . A A . 276 GLN HE21 1 1
1 424 1 1 29 GLN HE22 H 15.417 11.288 18.650 1.00 . A A . 276 GLN HE22 1 1
1 425 1 1 29 GLN HG2 H 17.743 8.866 19.643 1.00 . A A . 276 GLN HG2 1 1
1 426 1 1 29 GLN HG3 H 17.164 7.731 18.428 1.00 . A A . 276 GLN HG3 1 1
1 427 1 1 29 GLN N N 14.228 6.586 19.412 1.00 . A A . 276 GLN N 1 1
1 428 1 1 29 GLN NE2 N 16.084 10.628 18.935 1.00 . A A . 276 GLN NE2 1 1
1 429 1 1 29 GLN O O 16.572 4.898 21.522 1.00 . A A . 276 GLN O 1 1
1 430 1 1 29 GLN OE1 O 14.750 8.975 18.370 1.00 . A A . 276 GLN OE1 1 1
1 431 1 1 30 ILE C C 15.756 2.514 21.900 1.00 . A A . 277 ILE C 1 1
1 432 1 1 30 ILE CA C 14.402 3.211 21.756 1.00 . A A . 277 ILE CA 1 1
1 433 1 1 30 ILE CB C 13.360 2.210 21.241 1.00 . A A . 277 ILE CB 1 1
1 434 1 1 30 ILE CD1 C 11.986 2.503 23.320 1.00 . A A . 277 ILE CD1 1 1
1 435 1 1 30 ILE CG1 C 11.978 2.578 21.790 1.00 . A A . 277 ILE CG1 1 1
1 436 1 1 30 ILE CG2 C 13.726 0.796 21.702 1.00 . A A . 277 ILE CG2 1 1
1 437 1 1 30 ILE H H 13.762 4.533 20.226 1.00 . A A . 277 ILE H 1 1
1 438 1 1 30 ILE HA H 14.084 3.575 22.719 1.00 . A A . 277 ILE HA 1 1
1 439 1 1 30 ILE HB H 13.338 2.239 20.162 1.00 . A A . 277 ILE HB 1 1
1 440 1 1 30 ILE HG12 H 11.725 3.583 21.482 1.00 . A A . 277 ILE HG12 1 1
1 441 1 1 30 ILE HG13 H 11.241 1.889 21.404 1.00 . A A . 277 ILE HG13 1 1
1 442 1 1 30 ILE N N 14.507 4.335 20.832 1.00 . A A . 277 ILE N 1 1
1 443 1 1 30 ILE O O 16.168 1.761 21.017 1.00 . A A . 277 ILE O 1 1
1 444 1 1 31 PRO C C 17.583 0.663 23.715 1.00 . A A . 278 PRO C 1 1
1 445 1 1 31 PRO CA C 17.766 2.098 23.238 1.00 . A A . 278 PRO CA 1 1
1 446 1 1 31 PRO CB C 18.389 2.972 24.324 1.00 . A A . 278 PRO CB 1 1
1 447 1 1 31 PRO CD C 16.050 3.616 24.101 1.00 . A A . 278 PRO CD 1 1
1 448 1 1 31 PRO CG C 17.236 3.561 25.070 1.00 . A A . 278 PRO CG 1 1
1 449 1 1 31 PRO HA H 18.376 2.127 22.349 1.00 . A A . 278 PRO HA 1 1
1 450 1 1 31 PRO HB2 H 18.998 2.369 24.986 1.00 . A A . 278 PRO HB2 1 1
1 451 1 1 31 PRO HB3 H 18.981 3.757 23.881 1.00 . A A . 278 PRO HB3 1 1
1 452 1 1 31 PRO HD2 H 15.157 3.241 24.582 1.00 . A A . 278 PRO HD2 1 1
1 453 1 1 31 PRO HD3 H 15.897 4.622 23.744 1.00 . A A . 278 PRO HD3 1 1
1 454 1 1 31 PRO HG2 H 16.993 2.939 25.921 1.00 . A A . 278 PRO HG2 1 1
1 455 1 1 31 PRO HG3 H 17.480 4.559 25.399 1.00 . A A . 278 PRO HG3 1 1
1 456 1 1 31 PRO N N 16.447 2.736 22.989 1.00 . A A . 278 PRO N 1 1
1 457 1 1 31 PRO O O 17.951 -0.287 23.024 1.00 . A A . 278 PRO O 1 1
1 458 1 1 32 SER C C 15.923 -0.643 26.734 1.00 . A A . 279 SER C 1 1
1 459 1 1 32 SER CA C 16.699 -0.790 25.441 1.00 . A A . 279 SER CA 1 1
1 460 1 1 32 SER CB C 17.979 -1.564 25.693 1.00 . A A . 279 SER CB 1 1
1 461 1 1 32 SER H H 16.677 1.309 25.378 1.00 . A A . 279 SER H 1 1
1 462 1 1 32 SER HA H 16.094 -1.343 24.736 1.00 . A A . 279 SER HA 1 1
1 463 1 1 32 SER HB2 H 17.752 -2.427 26.290 1.00 . A A . 279 SER HB2 1 1
1 464 1 1 32 SER HB3 H 18.389 -1.883 24.749 1.00 . A A . 279 SER HB3 1 1
1 465 1 1 32 SER HG H 18.693 -0.769 27.319 1.00 . A A . 279 SER HG 1 1
1 466 1 1 32 SER N N 16.975 0.518 24.887 1.00 . A A . 279 SER N 1 1
1 467 1 1 32 SER O O 16.467 -0.270 27.774 1.00 . A A . 279 SER O 1 1
1 468 1 1 32 SER OG O 18.907 -0.739 26.384 1.00 . A A . 279 SER OG 1 1
1 469 1 1 33 TYR C C 14.084 -1.870 28.847 1.00 . A A . 280 TYR C 1 1
1 470 1 1 33 TYR CA C 13.749 -0.834 27.775 1.00 . A A . 280 TYR CA 1 1
1 471 1 1 33 TYR CB C 12.318 -1.050 27.281 1.00 . A A . 280 TYR CB 1 1
1 472 1 1 33 TYR CD1 C 13.115 -2.531 25.394 1.00 . A A . 280 TYR CD1 1 1
1 473 1 1 33 TYR CD2 C 11.631 -0.685 24.877 1.00 . A A . 280 TYR CD2 1 1
1 474 1 1 33 TYR CE1 C 13.152 -2.885 24.043 1.00 . A A . 280 TYR CE1 1 1
1 475 1 1 33 TYR CE2 C 11.667 -1.039 23.525 1.00 . A A . 280 TYR CE2 1 1
1 476 1 1 33 TYR CG C 12.354 -1.430 25.815 1.00 . A A . 280 TYR CG 1 1
1 477 1 1 33 TYR CZ C 12.426 -2.141 23.106 1.00 . A A . 280 TYR CZ 1 1
1 478 1 1 33 TYR H H 14.292 -1.207 25.776 1.00 . A A . 280 TYR H 1 1
1 479 1 1 33 TYR HA H 13.824 0.153 28.203 1.00 . A A . 280 TYR HA 1 1
1 480 1 1 33 TYR HB2 H 11.853 -1.842 27.851 1.00 . A A . 280 TYR HB2 1 1
1 481 1 1 33 TYR HB3 H 11.753 -0.138 27.402 1.00 . A A . 280 TYR HB3 1 1
1 482 1 1 33 TYR HD1 H 13.681 -3.102 26.110 1.00 . A A . 280 TYR HD1 1 1
1 483 1 1 33 TYR HD2 H 11.051 0.168 25.195 1.00 . A A . 280 TYR HD2 1 1
1 484 1 1 33 TYR HE1 H 13.742 -3.732 23.722 1.00 . A A . 280 TYR HE1 1 1
1 485 1 1 33 TYR HE2 H 11.107 -0.466 22.805 1.00 . A A . 280 TYR HE2 1 1
1 486 1 1 33 TYR HH H 11.690 -3.028 21.585 1.00 . A A . 280 TYR HH 1 1
1 487 1 1 33 TYR N N 14.647 -0.932 26.642 1.00 . A A . 280 TYR N 1 1
1 488 1 1 33 TYR O O 14.607 -1.535 29.909 1.00 . A A . 280 TYR O 1 1
1 489 1 1 33 TYR OH O 12.461 -2.488 21.771 1.00 . A A . 280 TYR OH 1 1
1 490 1 1 34 LYS C C 15.444 -4.678 29.510 1.00 . A A . 281 LYS C 1 1
1 491 1 1 34 LYS CA C 13.996 -4.208 29.517 1.00 . A A . 281 LYS CA 1 1
1 492 1 1 34 LYS CB C 13.086 -5.395 29.221 1.00 . A A . 281 LYS CB 1 1
1 493 1 1 34 LYS CD C 13.075 -7.044 27.342 1.00 . A A . 281 LYS CD 1 1
1 494 1 1 34 LYS CE C 11.836 -7.813 27.803 1.00 . A A . 281 LYS CE 1 1
1 495 1 1 34 LYS CG C 12.929 -5.565 27.708 1.00 . A A . 281 LYS CG 1 1
1 496 1 1 34 LYS H H 13.331 -3.318 27.705 1.00 . A A . 281 LYS H 1 1
1 497 1 1 34 LYS HA H 13.763 -3.845 30.506 1.00 . A A . 281 LYS HA 1 1
1 498 1 1 34 LYS HB2 H 13.524 -6.288 29.643 1.00 . A A . 281 LYS HB2 1 1
1 499 1 1 34 LYS HB3 H 12.120 -5.222 29.667 1.00 . A A . 281 LYS HB3 1 1
1 500 1 1 34 LYS HD2 H 13.181 -7.139 26.271 1.00 . A A . 281 LYS HD2 1 1
1 501 1 1 34 LYS HD3 H 13.950 -7.451 27.828 1.00 . A A . 281 LYS HD3 1 1
1 502 1 1 34 LYS HE2 H 11.986 -8.168 28.812 1.00 . A A . 281 LYS HE2 1 1
1 503 1 1 34 LYS HE3 H 10.975 -7.160 27.775 1.00 . A A . 281 LYS HE3 1 1
1 504 1 1 34 LYS HG2 H 11.954 -5.212 27.406 1.00 . A A . 281 LYS HG2 1 1
1 505 1 1 34 LYS HG3 H 13.692 -4.995 27.203 1.00 . A A . 281 LYS HG3 1 1
1 506 1 1 34 LYS HZ1 H 12.077 -8.803 25.987 1.00 . A A . 281 LYS HZ1 1 1
1 507 1 1 34 LYS HZ2 H 10.585 -9.098 26.744 1.00 . A A . 281 LYS HZ2 1 1
1 508 1 1 34 LYS HZ3 H 11.999 -9.835 27.331 1.00 . A A . 281 LYS HZ3 1 1
1 509 1 1 34 LYS N N 13.754 -3.123 28.564 1.00 . A A . 281 LYS N 1 1
1 510 1 1 34 LYS NZ N 11.607 -8.975 26.898 1.00 . A A . 281 LYS NZ 1 1
1 511 1 1 34 LYS O O 16.085 -4.710 30.556 1.00 . A A . 281 LYS O 1 1
1 512 1 1 35 LYS C C 18.168 -5.023 29.373 1.00 . A A . 282 LYS C 1 1
1 513 1 1 35 LYS CA C 17.317 -5.571 28.234 1.00 . A A . 282 LYS CA 1 1
1 514 1 1 35 LYS CB C 17.924 -5.176 26.888 1.00 . A A . 282 LYS CB 1 1
1 515 1 1 35 LYS CD C 17.392 -4.569 24.517 1.00 . A A . 282 LYS CD 1 1
1 516 1 1 35 LYS CE C 16.878 -5.592 23.502 1.00 . A A . 282 LYS CE 1 1
1 517 1 1 35 LYS CG C 16.798 -4.872 25.895 1.00 . A A . 282 LYS CG 1 1
1 518 1 1 35 LYS H H 15.378 -5.053 27.540 1.00 . A A . 282 LYS H 1 1
1 519 1 1 35 LYS HA H 17.301 -6.650 28.303 1.00 . A A . 282 LYS HA 1 1
1 520 1 1 35 LYS HB2 H 18.545 -4.303 27.016 1.00 . A A . 282 LYS HB2 1 1
1 521 1 1 35 LYS HB3 H 18.523 -5.990 26.510 1.00 . A A . 282 LYS HB3 1 1
1 522 1 1 35 LYS HD2 H 17.097 -3.577 24.208 1.00 . A A . 282 LYS HD2 1 1
1 523 1 1 35 LYS HD3 H 18.469 -4.625 24.566 1.00 . A A . 282 LYS HD3 1 1
1 524 1 1 35 LYS HE2 H 16.912 -6.580 23.938 1.00 . A A . 282 LYS HE2 1 1
1 525 1 1 35 LYS HE3 H 15.859 -5.351 23.234 1.00 . A A . 282 LYS HE3 1 1
1 526 1 1 35 LYS HG2 H 16.143 -5.728 25.826 1.00 . A A . 282 LYS HG2 1 1
1 527 1 1 35 LYS HG3 H 16.237 -4.016 26.238 1.00 . A A . 282 LYS HG3 1 1
1 528 1 1 35 LYS HZ1 H 18.730 -5.465 22.563 1.00 . A A . 282 LYS HZ1 1 1
1 529 1 1 35 LYS HZ2 H 17.461 -4.744 21.693 1.00 . A A . 282 LYS HZ2 1 1
1 530 1 1 35 LYS HZ3 H 17.605 -6.436 21.745 1.00 . A A . 282 LYS HZ3 1 1
1 531 1 1 35 LYS N N 15.944 -5.075 28.339 1.00 . A A . 282 LYS N 1 1
1 532 1 1 35 LYS NZ N 17.732 -5.556 22.284 1.00 . A A . 282 LYS NZ 1 1
1 533 1 1 35 LYS O O 19.005 -5.729 29.933 1.00 . A A . 282 LYS O 1 1
1 534 1 1 36 LEU C C 18.400 -3.888 32.120 1.00 . A A . 283 LEU C 1 1
1 535 1 1 36 LEU CA C 18.650 -3.133 30.820 1.00 . A A . 283 LEU CA 1 1
1 536 1 1 36 LEU CB C 18.188 -1.685 30.976 1.00 . A A . 283 LEU CB 1 1
1 537 1 1 36 LEU CD1 C 20.282 -0.737 31.979 1.00 . A A . 283 LEU CD1 1 1
1 538 1 1 36 LEU CD2 C 18.049 0.213 32.570 1.00 . A A . 283 LEU CD2 1 1
1 539 1 1 36 LEU CG C 18.809 -1.064 32.232 1.00 . A A . 283 LEU CG 1 1
1 540 1 1 36 LEU H H 17.232 -3.259 29.255 1.00 . A A . 283 LEU H 1 1
1 541 1 1 36 LEU HA H 19.706 -3.140 30.601 1.00 . A A . 283 LEU HA 1 1
1 542 1 1 36 LEU HB2 H 18.489 -1.117 30.108 1.00 . A A . 283 LEU HB2 1 1
1 543 1 1 36 LEU HB3 H 17.112 -1.661 31.062 1.00 . A A . 283 LEU HB3 1 1
1 544 1 1 36 LEU HG H 18.731 -1.750 33.060 1.00 . A A . 283 LEU HG 1 1
1 545 1 1 36 LEU N N 17.925 -3.765 29.727 1.00 . A A . 283 LEU N 1 1
1 546 1 1 36 LEU O O 19.344 -4.255 32.821 1.00 . A A . 283 LEU O 1 1
1 547 1 1 37 ILE C C 17.925 -5.566 34.247 1.00 . A A . 284 ILE C 1 1
1 548 1 1 37 ILE CA C 16.739 -4.809 33.660 1.00 . A A . 284 ILE CA 1 1
1 549 1 1 37 ILE CB C 15.602 -5.788 33.367 1.00 . A A . 284 ILE CB 1 1
1 550 1 1 37 ILE CD1 C 13.670 -4.842 34.646 1.00 . A A . 284 ILE CD1 1 1
1 551 1 1 37 ILE CG1 C 14.284 -5.016 33.255 1.00 . A A . 284 ILE CG1 1 1
1 552 1 1 37 ILE CG2 C 15.502 -6.810 34.500 1.00 . A A . 284 ILE CG2 1 1
1 553 1 1 37 ILE H H 16.415 -3.776 31.832 1.00 . A A . 284 ILE H 1 1
1 554 1 1 37 ILE HA H 16.395 -4.086 34.385 1.00 . A A . 284 ILE HA 1 1
1 555 1 1 37 ILE HB H 15.801 -6.301 32.436 1.00 . A A . 284 ILE HB 1 1
1 556 1 1 37 ILE HG12 H 14.474 -4.045 32.821 1.00 . A A . 284 ILE HG12 1 1
1 557 1 1 37 ILE HG13 H 13.598 -5.564 32.626 1.00 . A A . 284 ILE HG13 1 1
1 558 1 1 37 ILE N N 17.121 -4.105 32.436 1.00 . A A . 284 ILE N 1 1
1 559 1 1 37 ILE O O 18.226 -5.442 35.434 1.00 . A A . 284 ILE O 1 1
1 560 1 1 38 MET C C 21.040 -6.317 33.580 1.00 . A A . 285 MET C 1 1
1 561 1 1 38 MET CA C 19.761 -7.100 33.856 1.00 . A A . 285 MET CA 1 1
1 562 1 1 38 MET CB C 19.819 -8.449 33.136 1.00 . A A . 285 MET CB 1 1
1 563 1 1 38 MET CE C 22.321 -11.512 34.275 1.00 . A A . 285 MET CE 1 1
1 564 1 1 38 MET CG C 21.070 -9.208 33.579 1.00 . A A . 285 MET CG 1 1
1 565 1 1 38 MET H H 18.324 -6.395 32.468 1.00 . A A . 285 MET H 1 1
1 566 1 1 38 MET HA H 19.677 -7.273 34.918 1.00 . A A . 285 MET HA 1 1
1 567 1 1 38 MET HB2 H 18.940 -9.026 33.382 1.00 . A A . 285 MET HB2 1 1
1 568 1 1 38 MET HB3 H 19.858 -8.285 32.070 1.00 . A A . 285 MET HB3 1 1
1 569 1 1 38 MET HG2 H 21.822 -9.145 32.806 1.00 . A A . 285 MET HG2 1 1
1 570 1 1 38 MET HG3 H 21.453 -8.772 34.490 1.00 . A A . 285 MET HG3 1 1
1 571 1 1 38 MET N N 18.602 -6.341 33.407 1.00 . A A . 285 MET N 1 1
1 572 1 1 38 MET O O 21.412 -6.105 32.427 1.00 . A A . 285 MET O 1 1
1 573 1 1 38 MET SD S 20.651 -10.944 33.871 1.00 . A A . 285 MET SD 1 1
1 574 1 1 39 TYR C C 24.153 -6.032 34.591 1.00 . A A . 286 TYR C 1 1
1 575 1 1 39 TYR CA C 22.935 -5.117 34.503 1.00 . A A . 286 TYR CA 1 1
1 576 1 1 39 TYR CB C 23.016 -4.048 35.595 1.00 . A A . 286 TYR CB 1 1
1 577 1 1 39 TYR CD1 C 20.567 -3.776 36.068 1.00 . A A . 286 TYR CD1 1 1
1 578 1 1 39 TYR CD2 C 21.791 -1.909 35.127 1.00 . A A . 286 TYR CD2 1 1
1 579 1 1 39 TYR CE1 C 19.402 -3.010 36.077 1.00 . A A . 286 TYR CE1 1 1
1 580 1 1 39 TYR CE2 C 20.626 -1.141 35.132 1.00 . A A . 286 TYR CE2 1 1
1 581 1 1 39 TYR CG C 21.760 -3.226 35.593 1.00 . A A . 286 TYR CG 1 1
1 582 1 1 39 TYR CZ C 19.428 -1.690 35.609 1.00 . A A . 286 TYR CZ 1 1
1 583 1 1 39 TYR H H 21.358 -6.075 35.540 1.00 . A A . 286 TYR H 1 1
1 584 1 1 39 TYR HA H 22.932 -4.630 33.541 1.00 . A A . 286 TYR HA 1 1
1 585 1 1 39 TYR HB2 H 23.127 -4.521 36.556 1.00 . A A . 286 TYR HB2 1 1
1 586 1 1 39 TYR HB3 H 23.860 -3.404 35.409 1.00 . A A . 286 TYR HB3 1 1
1 587 1 1 39 TYR HD1 H 20.548 -4.794 36.426 1.00 . A A . 286 TYR HD1 1 1
1 588 1 1 39 TYR HD2 H 22.714 -1.486 34.758 1.00 . A A . 286 TYR HD2 1 1
1 589 1 1 39 TYR HE1 H 18.484 -3.438 36.445 1.00 . A A . 286 TYR HE1 1 1
1 590 1 1 39 TYR HE2 H 20.653 -0.125 34.772 1.00 . A A . 286 TYR HE2 1 1
1 591 1 1 39 TYR HH H 17.660 -1.333 36.237 1.00 . A A . 286 TYR HH 1 1
1 592 1 1 39 TYR N N 21.704 -5.882 34.645 1.00 . A A . 286 TYR N 1 1
1 593 1 1 39 TYR O O 24.458 -6.476 35.686 1.00 . A A . 286 TYR O 1 1
1 594 1 1 39 TYR OXT O 24.763 -6.272 33.563 1.00 . A A . 286 TYR OXT 1 1
1 595 1 1 39 TYR OH O 18.275 -0.931 35.619 1.00 . A A . 286 TYR OH 1 1
2 596 1 1 1 GLY C C -3.642 -12.431 8.012 1.00 . A A . 248 GLY C 1 1
2 597 1 1 1 GLY CA C -3.238 -13.809 8.523 1.00 . A A . 248 GLY CA 1 1
2 598 1 1 1 GLY H1 H -1.987 -13.740 6.860 1.00 . A A . 248 GLY H1 1 1
2 599 1 1 1 GLY H2 H -2.337 -15.310 7.396 1.00 . A A . 248 GLY H2 1 1
2 600 1 1 1 GLY H3 H -1.242 -14.343 8.263 1.00 . A A . 248 GLY H3 1 1
2 601 1 1 1 GLY HA2 H -4.082 -14.480 8.458 1.00 . A A . 248 GLY HA2 1 1
2 602 1 1 1 GLY HA3 H -2.922 -13.727 9.552 1.00 . A A . 248 GLY HA3 1 1
2 603 1 1 1 GLY N N -2.117 -14.341 7.698 1.00 . A A . 248 GLY N 1 1
2 604 1 1 1 GLY O O -4.799 -12.204 7.657 1.00 . A A . 248 GLY O 1 1
2 605 1 1 2 ILE C C -3.090 -10.141 5.986 1.00 . A A . 249 ILE C 1 1
2 606 1 1 2 ILE CA C -2.950 -10.159 7.505 1.00 . A A . 249 ILE CA 1 1
2 607 1 1 2 ILE CB C -1.816 -9.225 7.936 1.00 . A A . 249 ILE CB 1 1
2 608 1 1 2 ILE CD1 C -0.754 -7.003 7.511 1.00 . A A . 249 ILE CD1 1 1
2 609 1 1 2 ILE CG1 C -1.698 -8.064 6.944 1.00 . A A . 249 ILE CG1 1 1
2 610 1 1 2 ILE CG2 C -0.498 -10.003 7.968 1.00 . A A . 249 ILE CG2 1 1
2 611 1 1 2 ILE H H -1.778 -11.749 8.270 1.00 . A A . 249 ILE H 1 1
2 612 1 1 2 ILE HA H -3.872 -9.812 7.946 1.00 . A A . 249 ILE HA 1 1
2 613 1 1 2 ILE HB H -2.026 -8.838 8.923 1.00 . A A . 249 ILE HB 1 1
2 614 1 1 2 ILE HG12 H -1.307 -8.430 6.006 1.00 . A A . 249 ILE HG12 1 1
2 615 1 1 2 ILE HG13 H -2.672 -7.626 6.784 1.00 . A A . 249 ILE HG13 1 1
2 616 1 1 2 ILE N N -2.681 -11.513 7.976 1.00 . A A . 249 ILE N 1 1
2 617 1 1 2 ILE O O -4.103 -9.688 5.452 1.00 . A A . 249 ILE O 1 1
2 618 1 1 3 HIS C C -3.474 -11.062 3.332 1.00 . A A . 250 HIS C 1 1
2 619 1 1 3 HIS CA C -2.089 -10.670 3.836 1.00 . A A . 250 HIS CA 1 1
2 620 1 1 3 HIS CB C -1.053 -11.670 3.322 1.00 . A A . 250 HIS CB 1 1
2 621 1 1 3 HIS CD2 C 1.126 -11.721 4.788 1.00 . A A . 250 HIS CD2 1 1
2 622 1 1 3 HIS CE1 C 0.472 -13.153 6.277 1.00 . A A . 250 HIS CE1 1 1
2 623 1 1 3 HIS CG C -0.154 -12.086 4.453 1.00 . A A . 250 HIS CG 1 1
2 624 1 1 3 HIS H H -1.286 -10.983 5.773 1.00 . A A . 250 HIS H 1 1
2 625 1 1 3 HIS HA H -1.845 -9.689 3.460 1.00 . A A . 250 HIS HA 1 1
2 626 1 1 3 HIS HB2 H -1.559 -12.541 2.926 1.00 . A A . 250 HIS HB2 1 1
2 627 1 1 3 HIS HB3 H -0.463 -11.209 2.543 1.00 . A A . 250 HIS HB3 1 1
2 628 1 1 3 HIS HD2 H 1.737 -11.017 4.242 1.00 . A A . 250 HIS HD2 1 1
2 629 1 1 3 HIS HE1 H 0.448 -13.809 7.135 1.00 . A A . 250 HIS HE1 1 1
2 630 1 1 3 HIS HE2 H 2.380 -12.330 6.405 1.00 . A A . 250 HIS HE2 1 1
2 631 1 1 3 HIS N N -2.068 -10.636 5.295 1.00 . A A . 250 HIS N 1 1
2 632 1 1 3 HIS ND1 N -0.552 -13.000 5.417 1.00 . A A . 250 HIS ND1 1 1
2 633 1 1 3 HIS NE2 N 1.520 -12.396 5.941 1.00 . A A . 250 HIS NE2 1 1
2 634 1 1 3 HIS O O -3.908 -10.615 2.270 1.00 . A A . 250 HIS O 1 1
2 635 1 1 4 LYS C C -6.502 -11.207 3.856 1.00 . A A . 251 LYS C 1 1
2 636 1 1 4 LYS CA C -5.498 -12.346 3.720 1.00 . A A . 251 LYS CA 1 1
2 637 1 1 4 LYS CB C -5.930 -13.518 4.605 1.00 . A A . 251 LYS CB 1 1
2 638 1 1 4 LYS CD C -3.862 -14.861 5.013 1.00 . A A . 251 LYS CD 1 1
2 639 1 1 4 LYS CE C -2.983 -15.982 4.453 1.00 . A A . 251 LYS CE 1 1
2 640 1 1 4 LYS CG C -5.158 -14.778 4.205 1.00 . A A . 251 LYS CG 1 1
2 641 1 1 4 LYS H H -3.766 -12.224 4.935 1.00 . A A . 251 LYS H 1 1
2 642 1 1 4 LYS HA H -5.478 -12.674 2.692 1.00 . A A . 251 LYS HA 1 1
2 643 1 1 4 LYS HB2 H -5.723 -13.283 5.640 1.00 . A A . 251 LYS HB2 1 1
2 644 1 1 4 LYS HB3 H -6.988 -13.692 4.480 1.00 . A A . 251 LYS HB3 1 1
2 645 1 1 4 LYS HD2 H -3.335 -13.920 4.946 1.00 . A A . 251 LYS HD2 1 1
2 646 1 1 4 LYS HD3 H -4.094 -15.073 6.046 1.00 . A A . 251 LYS HD3 1 1
2 647 1 1 4 LYS HE2 H -2.569 -16.555 5.268 1.00 . A A . 251 LYS HE2 1 1
2 648 1 1 4 LYS HE3 H -3.579 -16.626 3.825 1.00 . A A . 251 LYS HE3 1 1
2 649 1 1 4 LYS HG2 H -5.765 -15.649 4.405 1.00 . A A . 251 LYS HG2 1 1
2 650 1 1 4 LYS HG3 H -4.922 -14.738 3.152 1.00 . A A . 251 LYS HG3 1 1
2 651 1 1 4 LYS HZ1 H -1.929 -14.353 3.694 1.00 . A A . 251 LYS HZ1 1 1
2 652 1 1 4 LYS HZ2 H -1.963 -15.699 2.659 1.00 . A A . 251 LYS HZ2 1 1
2 653 1 1 4 LYS HZ3 H -0.963 -15.705 4.032 1.00 . A A . 251 LYS HZ3 1 1
2 654 1 1 4 LYS N N -4.162 -11.900 4.099 1.00 . A A . 251 LYS N 1 1
2 655 1 1 4 LYS NZ N -1.876 -15.390 3.649 1.00 . A A . 251 LYS NZ 1 1
2 656 1 1 4 LYS O O -6.823 -10.531 2.879 1.00 . A A . 251 LYS O 1 1
2 657 1 1 5 GLN C C -7.278 -8.686 5.848 1.00 . A A . 252 GLN C 1 1
2 658 1 1 5 GLN CA C -7.968 -9.941 5.321 1.00 . A A . 252 GLN CA 1 1
2 659 1 1 5 GLN CB C -9.010 -10.416 6.336 1.00 . A A . 252 GLN CB 1 1
2 660 1 1 5 GLN CD C -10.507 -8.977 7.732 1.00 . A A . 252 GLN CD 1 1
2 661 1 1 5 GLN CG C -10.211 -9.468 6.319 1.00 . A A . 252 GLN CG 1 1
2 662 1 1 5 GLN H H -6.708 -11.571 5.812 1.00 . A A . 252 GLN H 1 1
2 663 1 1 5 GLN HA H -8.467 -9.704 4.396 1.00 . A A . 252 GLN HA 1 1
2 664 1 1 5 GLN HB2 H -9.335 -11.414 6.078 1.00 . A A . 252 GLN HB2 1 1
2 665 1 1 5 GLN HB3 H -8.574 -10.423 7.323 1.00 . A A . 252 GLN HB3 1 1
2 666 1 1 5 GLN HE21 H -8.610 -8.551 8.136 1.00 . A A . 252 GLN HE21 1 1
2 667 1 1 5 GLN HE22 H -9.709 -8.235 9.392 1.00 . A A . 252 GLN HE22 1 1
2 668 1 1 5 GLN HG2 H -9.993 -8.622 5.684 1.00 . A A . 252 GLN HG2 1 1
2 669 1 1 5 GLN HG3 H -11.075 -9.991 5.935 1.00 . A A . 252 GLN HG3 1 1
2 670 1 1 5 GLN N N -6.997 -11.000 5.072 1.00 . A A . 252 GLN N 1 1
2 671 1 1 5 GLN NE2 N -9.528 -8.552 8.482 1.00 . A A . 252 GLN NE2 1 1
2 672 1 1 5 GLN O O -6.505 -8.745 6.805 1.00 . A A . 252 GLN O 1 1
2 673 1 1 5 GLN OE1 O -11.660 -8.979 8.162 1.00 . A A . 252 GLN OE1 1 1
2 674 1 1 6 LYS C C -7.987 -5.153 5.485 1.00 . A A . 253 LYS C 1 1
2 675 1 1 6 LYS CA C -6.977 -6.285 5.637 1.00 . A A . 253 LYS CA 1 1
2 676 1 1 6 LYS CB C -5.732 -5.982 4.796 1.00 . A A . 253 LYS CB 1 1
2 677 1 1 6 LYS CD C -5.154 -4.960 2.585 1.00 . A A . 253 LYS CD 1 1
2 678 1 1 6 LYS CE C -3.819 -5.670 2.358 1.00 . A A . 253 LYS CE 1 1
2 679 1 1 6 LYS CG C -6.118 -5.899 3.317 1.00 . A A . 253 LYS CG 1 1
2 680 1 1 6 LYS H H -8.194 -7.564 4.469 1.00 . A A . 253 LYS H 1 1
2 681 1 1 6 LYS HA H -6.688 -6.359 6.672 1.00 . A A . 253 LYS HA 1 1
2 682 1 1 6 LYS HB2 H -5.307 -5.042 5.114 1.00 . A A . 253 LYS HB2 1 1
2 683 1 1 6 LYS HB3 H -5.005 -6.770 4.933 1.00 . A A . 253 LYS HB3 1 1
2 684 1 1 6 LYS HD2 H -5.581 -4.681 1.632 1.00 . A A . 253 LYS HD2 1 1
2 685 1 1 6 LYS HD3 H -4.991 -4.073 3.179 1.00 . A A . 253 LYS HD3 1 1
2 686 1 1 6 LYS HE2 H -3.713 -6.477 3.069 1.00 . A A . 253 LYS HE2 1 1
2 687 1 1 6 LYS HE3 H -3.789 -6.069 1.355 1.00 . A A . 253 LYS HE3 1 1
2 688 1 1 6 LYS HG2 H -6.064 -6.884 2.876 1.00 . A A . 253 LYS HG2 1 1
2 689 1 1 6 LYS HG3 H -7.124 -5.519 3.227 1.00 . A A . 253 LYS HG3 1 1
2 690 1 1 6 LYS HZ1 H -2.959 -4.006 3.268 1.00 . A A . 253 LYS HZ1 1 1
2 691 1 1 6 LYS HZ2 H -2.522 -4.207 1.639 1.00 . A A . 253 LYS HZ2 1 1
2 692 1 1 6 LYS HZ3 H -1.844 -5.207 2.834 1.00 . A A . 253 LYS HZ3 1 1
2 693 1 1 6 LYS N N -7.568 -7.551 5.220 1.00 . A A . 253 LYS N 1 1
2 694 1 1 6 LYS NZ N -2.701 -4.700 2.538 1.00 . A A . 253 LYS NZ 1 1
2 695 1 1 6 LYS O O -9.080 -5.352 4.955 1.00 . A A . 253 LYS O 1 1
2 696 1 1 7 GLU C C -7.724 -1.518 6.093 1.00 . A A . 254 GLU C 1 1
2 697 1 1 7 GLU CA C -8.501 -2.809 5.861 1.00 . A A . 254 GLU CA 1 1
2 698 1 1 7 GLU CB C -9.627 -2.924 6.893 1.00 . A A . 254 GLU CB 1 1
2 699 1 1 7 GLU CD C -10.002 -4.005 9.119 1.00 . A A . 254 GLU CD 1 1
2 700 1 1 7 GLU CG C -9.028 -3.187 8.276 1.00 . A A . 254 GLU CG 1 1
2 701 1 1 7 GLU H H -6.733 -3.863 6.364 1.00 . A A . 254 GLU H 1 1
2 702 1 1 7 GLU HA H -8.937 -2.781 4.873 1.00 . A A . 254 GLU HA 1 1
2 703 1 1 7 GLU HB2 H -10.190 -2.003 6.913 1.00 . A A . 254 GLU HB2 1 1
2 704 1 1 7 GLU HB3 H -10.280 -3.741 6.624 1.00 . A A . 254 GLU HB3 1 1
2 705 1 1 7 GLU HG2 H -8.103 -3.732 8.168 1.00 . A A . 254 GLU HG2 1 1
2 706 1 1 7 GLU HG3 H -8.835 -2.245 8.768 1.00 . A A . 254 GLU HG3 1 1
2 707 1 1 7 GLU N N -7.615 -3.965 5.952 1.00 . A A . 254 GLU N 1 1
2 708 1 1 7 GLU O O -6.508 -1.539 6.278 1.00 . A A . 254 GLU O 1 1
2 709 1 1 7 GLU OE1 O -10.112 -5.195 8.874 1.00 . A A . 254 GLU OE1 1 1
2 710 1 1 7 GLU OE2 O -10.623 -3.429 9.997 1.00 . A A . 254 GLU OE2 1 1
2 711 1 1 8 LYS C C -7.061 0.924 7.623 1.00 . A A . 255 LYS C 1 1
2 712 1 1 8 LYS CA C -7.802 0.900 6.291 1.00 . A A . 255 LYS CA 1 1
2 713 1 1 8 LYS CB C -8.857 2.006 6.274 1.00 . A A . 255 LYS CB 1 1
2 714 1 1 8 LYS CD C -10.750 2.850 7.669 1.00 . A A . 255 LYS CD 1 1
2 715 1 1 8 LYS CE C -12.264 2.664 7.550 1.00 . A A . 255 LYS CE 1 1
2 716 1 1 8 LYS CG C -10.038 1.597 7.156 1.00 . A A . 255 LYS CG 1 1
2 717 1 1 8 LYS H H -9.402 -0.440 5.928 1.00 . A A . 255 LYS H 1 1
2 718 1 1 8 LYS HA H -7.097 1.079 5.493 1.00 . A A . 255 LYS HA 1 1
2 719 1 1 8 LYS HB2 H -8.425 2.921 6.651 1.00 . A A . 255 LYS HB2 1 1
2 720 1 1 8 LYS HB3 H -9.202 2.160 5.263 1.00 . A A . 255 LYS HB3 1 1
2 721 1 1 8 LYS HD2 H -10.488 3.014 8.704 1.00 . A A . 255 LYS HD2 1 1
2 722 1 1 8 LYS HD3 H -10.447 3.702 7.081 1.00 . A A . 255 LYS HD3 1 1
2 723 1 1 8 LYS HE2 H -12.508 2.326 6.553 1.00 . A A . 255 LYS HE2 1 1
2 724 1 1 8 LYS HE3 H -12.595 1.930 8.270 1.00 . A A . 255 LYS HE3 1 1
2 725 1 1 8 LYS HG2 H -10.728 1.000 6.578 1.00 . A A . 255 LYS HG2 1 1
2 726 1 1 8 LYS HG3 H -9.678 1.021 7.995 1.00 . A A . 255 LYS HG3 1 1
2 727 1 1 8 LYS HZ1 H -13.433 4.281 6.955 1.00 . A A . 255 LYS HZ1 1 1
2 728 1 1 8 LYS HZ2 H -12.238 4.672 8.097 1.00 . A A . 255 LYS HZ2 1 1
2 729 1 1 8 LYS HZ3 H -13.638 3.840 8.580 1.00 . A A . 255 LYS HZ3 1 1
2 730 1 1 8 LYS N N -8.436 -0.396 6.081 1.00 . A A . 255 LYS N 1 1
2 731 1 1 8 LYS NZ N -12.944 3.963 7.815 1.00 . A A . 255 LYS NZ 1 1
2 732 1 1 8 LYS O O -6.084 0.200 7.815 1.00 . A A . 255 LYS O 1 1
2 733 1 1 9 SER C C -7.954 2.129 10.929 1.00 . A A . 256 SER C 1 1
2 734 1 1 9 SER CA C -6.904 1.871 9.853 1.00 . A A . 256 SER CA 1 1
2 735 1 1 9 SER CB C -5.883 3.008 9.850 1.00 . A A . 256 SER CB 1 1
2 736 1 1 9 SER H H -8.313 2.315 8.334 1.00 . A A . 256 SER H 1 1
2 737 1 1 9 SER HA H -6.395 0.947 10.076 1.00 . A A . 256 SER HA 1 1
2 738 1 1 9 SER HB2 H -4.968 2.675 10.309 1.00 . A A . 256 SER HB2 1 1
2 739 1 1 9 SER HB3 H -5.683 3.308 8.829 1.00 . A A . 256 SER HB3 1 1
2 740 1 1 9 SER HG H -6.565 3.811 11.485 1.00 . A A . 256 SER HG 1 1
2 741 1 1 9 SER N N -7.532 1.762 8.541 1.00 . A A . 256 SER N 1 1
2 742 1 1 9 SER O O -9.062 2.579 10.635 1.00 . A A . 256 SER O 1 1
2 743 1 1 9 SER OG O -6.401 4.107 10.587 1.00 . A A . 256 SER OG 1 1
2 744 1 1 10 ARG C C -8.443 3.484 13.792 1.00 . A A . 257 ARG C 1 1
2 745 1 1 10 ARG CA C -8.521 2.045 13.288 1.00 . A A . 257 ARG CA 1 1
2 746 1 1 10 ARG CB C -8.187 1.078 14.426 1.00 . A A . 257 ARG CB 1 1
2 747 1 1 10 ARG CD C -8.483 -1.337 15.006 1.00 . A A . 257 ARG CD 1 1
2 748 1 1 10 ARG CG C -8.158 -0.352 13.882 1.00 . A A . 257 ARG CG 1 1
2 749 1 1 10 ARG CZ C -8.344 -3.764 15.076 1.00 . A A . 257 ARG CZ 1 1
2 750 1 1 10 ARG H H -6.703 1.484 12.353 1.00 . A A . 257 ARG H 1 1
2 751 1 1 10 ARG HA H -9.526 1.847 12.948 1.00 . A A . 257 ARG HA 1 1
2 752 1 1 10 ARG HB2 H -7.221 1.328 14.840 1.00 . A A . 257 ARG HB2 1 1
2 753 1 1 10 ARG HB3 H -8.940 1.153 15.196 1.00 . A A . 257 ARG HB3 1 1
2 754 1 1 10 ARG HD2 H -8.175 -0.917 15.952 1.00 . A A . 257 ARG HD2 1 1
2 755 1 1 10 ARG HD3 H -9.547 -1.518 15.026 1.00 . A A . 257 ARG HD3 1 1
2 756 1 1 10 ARG HE H -6.872 -2.580 14.415 1.00 . A A . 257 ARG HE 1 1
2 757 1 1 10 ARG HG2 H -8.890 -0.451 13.095 1.00 . A A . 257 ARG HG2 1 1
2 758 1 1 10 ARG HG3 H -7.176 -0.567 13.490 1.00 . A A . 257 ARG HG3 1 1
2 759 1 1 10 ARG HH11 H -10.050 -2.956 15.743 1.00 . A A . 257 ARG HH11 1 1
2 760 1 1 10 ARG HH12 H -9.972 -4.685 15.791 1.00 . A A . 257 ARG HH12 1 1
2 761 1 1 10 ARG HH21 H -6.766 -4.844 14.479 1.00 . A A . 257 ARG HH21 1 1
2 762 1 1 10 ARG HH22 H -8.113 -5.754 15.078 1.00 . A A . 257 ARG HH22 1 1
2 763 1 1 10 ARG N N -7.599 1.841 12.177 1.00 . A A . 257 ARG N 1 1
2 764 1 1 10 ARG NE N -7.779 -2.596 14.786 1.00 . A A . 257 ARG NE 1 1
2 765 1 1 10 ARG NH1 N -9.549 -3.805 15.576 1.00 . A A . 257 ARG NH1 1 1
2 766 1 1 10 ARG NH2 N -7.690 -4.874 14.861 1.00 . A A . 257 ARG NH2 1 1
2 767 1 1 10 ARG O O -9.466 4.147 13.957 1.00 . A A . 257 ARG O 1 1
2 768 1 1 11 LEU C C -7.119 6.314 13.350 1.00 . A A . 258 LEU C 1 1
2 769 1 1 11 LEU CA C -7.036 5.326 14.509 1.00 . A A . 258 LEU CA 1 1
2 770 1 1 11 LEU CB C -5.675 5.455 15.195 1.00 . A A . 258 LEU CB 1 1
2 771 1 1 11 LEU CD1 C -5.668 6.356 17.526 1.00 . A A . 258 LEU CD1 1 1
2 772 1 1 11 LEU CD2 C -4.384 7.528 15.732 1.00 . A A . 258 LEU CD2 1 1
2 773 1 1 11 LEU CG C -5.652 6.729 16.043 1.00 . A A . 258 LEU CG 1 1
2 774 1 1 11 LEU H H -6.445 3.389 13.877 1.00 . A A . 258 LEU H 1 1
2 775 1 1 11 LEU HA H -7.810 5.557 15.223 1.00 . A A . 258 LEU HA 1 1
2 776 1 1 11 LEU HB2 H -5.508 4.597 15.830 1.00 . A A . 258 LEU HB2 1 1
2 777 1 1 11 LEU HB3 H -4.898 5.508 14.448 1.00 . A A . 258 LEU HB3 1 1
2 778 1 1 11 LEU HG H -6.523 7.329 15.814 1.00 . A A . 258 LEU HG 1 1
2 779 1 1 11 LEU N N -7.226 3.961 14.029 1.00 . A A . 258 LEU N 1 1
2 780 1 1 11 LEU O O -6.548 6.085 12.284 1.00 . A A . 258 LEU O 1 1
2 781 1 1 12 GLN C C -7.891 9.830 13.121 1.00 . A A . 259 GLN C 1 1
2 782 1 1 12 GLN CA C -7.984 8.427 12.529 1.00 . A A . 259 GLN CA 1 1
2 783 1 1 12 GLN CB C -9.333 8.256 11.828 1.00 . A A . 259 GLN CB 1 1
2 784 1 1 12 GLN CD C -10.951 6.556 10.963 1.00 . A A . 259 GLN CD 1 1
2 785 1 1 12 GLN CG C -9.527 6.786 11.457 1.00 . A A . 259 GLN CG 1 1
2 786 1 1 12 GLN H H -8.267 7.545 14.433 1.00 . A A . 259 GLN H 1 1
2 787 1 1 12 GLN HA H -7.198 8.301 11.803 1.00 . A A . 259 GLN HA 1 1
2 788 1 1 12 GLN HB2 H -10.126 8.571 12.493 1.00 . A A . 259 GLN HB2 1 1
2 789 1 1 12 GLN HB3 H -9.352 8.858 10.932 1.00 . A A . 259 GLN HB3 1 1
2 790 1 1 12 GLN HE21 H -11.673 8.195 11.820 1.00 . A A . 259 GLN HE21 1 1
2 791 1 1 12 GLN HE22 H -12.804 7.268 10.959 1.00 . A A . 259 GLN HE22 1 1
2 792 1 1 12 GLN HG2 H -8.830 6.519 10.677 1.00 . A A . 259 GLN HG2 1 1
2 793 1 1 12 GLN HG3 H -9.346 6.170 12.326 1.00 . A A . 259 GLN HG3 1 1
2 794 1 1 12 GLN N N -7.833 7.414 13.566 1.00 . A A . 259 GLN N 1 1
2 795 1 1 12 GLN NE2 N -11.886 7.411 11.273 1.00 . A A . 259 GLN NE2 1 1
2 796 1 1 12 GLN O O -8.217 10.048 14.287 1.00 . A A . 259 GLN O 1 1
2 797 1 1 12 GLN OE1 O -11.217 5.569 10.277 1.00 . A A . 259 GLN OE1 1 1
2 798 1 1 13 GLY C C -7.266 13.106 11.551 1.00 . A A . 260 GLY C 1 1
2 799 1 1 13 GLY CA C -7.311 12.160 12.746 1.00 . A A . 260 GLY CA 1 1
2 800 1 1 13 GLY H H -7.201 10.543 11.382 1.00 . A A . 260 GLY H 1 1
2 801 1 1 13 GLY HA2 H -8.155 12.415 13.372 1.00 . A A . 260 GLY HA2 1 1
2 802 1 1 13 GLY HA3 H -6.400 12.266 13.314 1.00 . A A . 260 GLY HA3 1 1
2 803 1 1 13 GLY N N -7.444 10.778 12.303 1.00 . A A . 260 GLY N 1 1
2 804 1 1 13 GLY O O -7.404 12.677 10.405 1.00 . A A . 260 GLY O 1 1
2 805 1 1 14 GLY C C -5.571 15.580 10.283 1.00 . A A . 261 GLY C 1 1
2 806 1 1 14 GLY CA C -7.005 15.383 10.757 1.00 . A A . 261 GLY CA 1 1
2 807 1 1 14 GLY H H -6.963 14.677 12.753 1.00 . A A . 261 GLY H 1 1
2 808 1 1 14 GLY HA2 H -7.614 15.051 9.928 1.00 . A A . 261 GLY HA2 1 1
2 809 1 1 14 GLY HA3 H -7.388 16.324 11.124 1.00 . A A . 261 GLY HA3 1 1
2 810 1 1 14 GLY N N -7.068 14.391 11.823 1.00 . A A . 261 GLY N 1 1
2 811 1 1 14 GLY O O -4.641 15.622 11.087 1.00 . A A . 261 GLY O 1 1
2 812 1 1 15 VAL C C -3.178 16.663 9.357 1.00 . A A . 262 VAL C 1 1
2 813 1 1 15 VAL CA C -4.073 15.888 8.396 1.00 . A A . 262 VAL CA 1 1
2 814 1 1 15 VAL CB C -4.175 16.646 7.070 1.00 . A A . 262 VAL CB 1 1
2 815 1 1 15 VAL CG1 C -4.124 15.653 5.906 1.00 . A A . 262 VAL CG1 1 1
2 816 1 1 15 VAL CG2 C -5.496 17.417 7.021 1.00 . A A . 262 VAL CG2 1 1
2 817 1 1 15 VAL H H -6.180 15.653 8.381 1.00 . A A . 262 VAL H 1 1
2 818 1 1 15 VAL HA H -3.632 14.921 8.210 1.00 . A A . 262 VAL HA 1 1
2 819 1 1 15 VAL HB H -3.347 17.338 6.988 1.00 . A A . 262 VAL HB 1 1
2 820 1 1 15 VAL N N -5.401 15.698 8.971 1.00 . A A . 262 VAL N 1 1
2 821 1 1 15 VAL O O -1.974 16.415 9.433 1.00 . A A . 262 VAL O 1 1
2 822 1 1 16 LEU C C -2.108 17.504 11.885 1.00 . A A . 263 LEU C 1 1
2 823 1 1 16 LEU CA C -3.004 18.401 11.038 1.00 . A A . 263 LEU CA 1 1
2 824 1 1 16 LEU CB C -3.949 19.192 11.946 1.00 . A A . 263 LEU CB 1 1
2 825 1 1 16 LEU CD1 C -4.289 21.397 13.072 1.00 . A A . 263 LEU CD1 1 1
2 826 1 1 16 LEU CD2 C -2.022 20.758 12.239 1.00 . A A . 263 LEU CD2 1 1
2 827 1 1 16 LEU CG C -3.526 20.663 11.968 1.00 . A A . 263 LEU CG 1 1
2 828 1 1 16 LEU H H -4.731 17.759 9.989 1.00 . A A . 263 LEU H 1 1
2 829 1 1 16 LEU HA H -2.385 19.094 10.489 1.00 . A A . 263 LEU HA 1 1
2 830 1 1 16 LEU HB2 H -4.958 19.112 11.571 1.00 . A A . 263 LEU HB2 1 1
2 831 1 1 16 LEU HB3 H -3.904 18.792 12.948 1.00 . A A . 263 LEU HB3 1 1
2 832 1 1 16 LEU HG H -3.751 21.115 11.012 1.00 . A A . 263 LEU HG 1 1
2 833 1 1 16 LEU N N -3.768 17.601 10.089 1.00 . A A . 263 LEU N 1 1
2 834 1 1 16 LEU O O -0.883 17.608 11.829 1.00 . A A . 263 LEU O 1 1
2 835 1 1 17 VAL C C -0.799 15.119 12.710 1.00 . A A . 264 VAL C 1 1
2 836 1 1 17 VAL CA C -1.957 15.706 13.504 1.00 . A A . 264 VAL CA 1 1
2 837 1 1 17 VAL CB C -2.847 14.573 14.012 1.00 . A A . 264 VAL CB 1 1
2 838 1 1 17 VAL CG1 C -3.255 13.678 12.841 1.00 . A A . 264 VAL CG1 1 1
2 839 1 1 17 VAL CG2 C -2.068 13.747 15.039 1.00 . A A . 264 VAL CG2 1 1
2 840 1 1 17 VAL H H -3.703 16.572 12.666 1.00 . A A . 264 VAL H 1 1
2 841 1 1 17 VAL HA H -1.566 16.250 14.350 1.00 . A A . 264 VAL HA 1 1
2 842 1 1 17 VAL HB H -3.732 14.988 14.475 1.00 . A A . 264 VAL HB 1 1
2 843 1 1 17 VAL N N -2.724 16.617 12.663 1.00 . A A . 264 VAL N 1 1
2 844 1 1 17 VAL O O 0.282 14.880 13.249 1.00 . A A . 264 VAL O 1 1
2 845 1 1 18 ASN C C 1.064 15.383 10.270 1.00 . A A . 265 ASN C 1 1
2 846 1 1 18 ASN CA C -0.007 14.337 10.555 1.00 . A A . 265 ASN CA 1 1
2 847 1 1 18 ASN CB C -0.628 13.862 9.239 1.00 . A A . 265 ASN CB 1 1
2 848 1 1 18 ASN CG C 0.337 12.932 8.514 1.00 . A A . 265 ASN CG 1 1
2 849 1 1 18 ASN H H -1.916 15.105 11.049 1.00 . A A . 265 ASN H 1 1
2 850 1 1 18 ASN HA H 0.450 13.493 11.049 1.00 . A A . 265 ASN HA 1 1
2 851 1 1 18 ASN HB2 H -1.548 13.334 9.446 1.00 . A A . 265 ASN HB2 1 1
2 852 1 1 18 ASN HB3 H -0.838 14.715 8.613 1.00 . A A . 265 ASN HB3 1 1
2 853 1 1 18 ASN HD21 H 1.724 14.329 8.264 1.00 . A A . 265 ASN HD21 1 1
2 854 1 1 18 ASN HD22 H 2.114 12.800 7.639 1.00 . A A . 265 ASN HD22 1 1
2 855 1 1 18 ASN N N -1.035 14.892 11.422 1.00 . A A . 265 ASN N 1 1
2 856 1 1 18 ASN ND2 N 1.486 13.391 8.105 1.00 . A A . 265 ASN ND2 1 1
2 857 1 1 18 ASN O O 2.232 15.050 10.076 1.00 . A A . 265 ASN O 1 1
2 858 1 1 18 ASN OD1 O 0.036 11.754 8.316 1.00 . A A . 265 ASN OD1 1 1
2 859 1 1 19 GLU C C 2.426 18.019 11.247 1.00 . A A . 266 GLU C 1 1
2 860 1 1 19 GLU CA C 1.599 17.737 9.999 1.00 . A A . 266 GLU CA 1 1
2 861 1 1 19 GLU CB C 0.856 19.006 9.590 1.00 . A A . 266 GLU CB 1 1
2 862 1 1 19 GLU CD C 1.158 21.411 8.968 1.00 . A A . 266 GLU CD 1 1
2 863 1 1 19 GLU CG C 1.857 20.157 9.485 1.00 . A A . 266 GLU CG 1 1
2 864 1 1 19 GLU H H -0.286 16.860 10.419 1.00 . A A . 266 GLU H 1 1
2 865 1 1 19 GLU HA H 2.258 17.447 9.196 1.00 . A A . 266 GLU HA 1 1
2 866 1 1 19 GLU HB2 H 0.376 18.851 8.633 1.00 . A A . 266 GLU HB2 1 1
2 867 1 1 19 GLU HB3 H 0.111 19.244 10.334 1.00 . A A . 266 GLU HB3 1 1
2 868 1 1 19 GLU HG2 H 2.277 20.356 10.461 1.00 . A A . 266 GLU HG2 1 1
2 869 1 1 19 GLU HG3 H 2.650 19.883 8.805 1.00 . A A . 266 GLU HG3 1 1
2 870 1 1 19 GLU N N 0.658 16.652 10.252 1.00 . A A . 266 GLU N 1 1
2 871 1 1 19 GLU O O 3.648 18.154 11.179 1.00 . A A . 266 GLU O 1 1
2 872 1 1 19 GLU OE1 O 0.207 21.268 8.218 1.00 . A A . 266 GLU OE1 1 1
2 873 1 1 19 GLU OE2 O 1.585 22.496 9.329 1.00 . A A . 266 GLU OE2 1 1
2 874 1 1 20 ILE C C 3.252 17.138 14.033 1.00 . A A . 267 ILE C 1 1
2 875 1 1 20 ILE CA C 2.432 18.355 13.642 1.00 . A A . 267 ILE CA 1 1
2 876 1 1 20 ILE CB C 1.418 18.676 14.744 1.00 . A A . 267 ILE CB 1 1
2 877 1 1 20 ILE CD1 C 2.158 20.948 15.483 1.00 . A A . 267 ILE CD1 1 1
2 878 1 1 20 ILE CG1 C 2.110 19.466 15.859 1.00 . A A . 267 ILE CG1 1 1
2 879 1 1 20 ILE CG2 C 0.858 17.374 15.321 1.00 . A A . 267 ILE CG2 1 1
2 880 1 1 20 ILE H H 0.784 17.981 12.384 1.00 . A A . 267 ILE H 1 1
2 881 1 1 20 ILE HA H 3.094 19.200 13.519 1.00 . A A . 267 ILE HA 1 1
2 882 1 1 20 ILE HB H 0.612 19.263 14.332 1.00 . A A . 267 ILE HB 1 1
2 883 1 1 20 ILE HG12 H 1.559 19.345 16.780 1.00 . A A . 267 ILE HG12 1 1
2 884 1 1 20 ILE HG13 H 3.117 19.098 15.990 1.00 . A A . 267 ILE HG13 1 1
2 885 1 1 20 ILE N N 1.752 18.101 12.387 1.00 . A A . 267 ILE N 1 1
2 886 1 1 20 ILE O O 4.407 17.258 14.406 1.00 . A A . 267 ILE O 1 1
2 887 1 1 21 LEU C C 4.283 14.299 13.143 1.00 . A A . 268 LEU C 1 1
2 888 1 1 21 LEU CA C 3.373 14.744 14.290 1.00 . A A . 268 LEU CA 1 1
2 889 1 1 21 LEU CB C 2.399 13.628 14.651 1.00 . A A . 268 LEU CB 1 1
2 890 1 1 21 LEU CD1 C 4.379 12.309 15.387 1.00 . A A . 268 LEU CD1 1 1
2 891 1 1 21 LEU CD2 C 3.133 13.707 17.036 1.00 . A A . 268 LEU CD2 1 1
2 892 1 1 21 LEU CG C 2.995 12.815 15.799 1.00 . A A . 268 LEU CG 1 1
2 893 1 1 21 LEU H H 1.726 15.906 13.636 1.00 . A A . 268 LEU H 1 1
2 894 1 1 21 LEU HA H 3.988 14.954 15.149 1.00 . A A . 268 LEU HA 1 1
2 895 1 1 21 LEU HB2 H 1.455 14.055 14.958 1.00 . A A . 268 LEU HB2 1 1
2 896 1 1 21 LEU HB3 H 2.248 12.986 13.797 1.00 . A A . 268 LEU HB3 1 1
2 897 1 1 21 LEU HG H 2.350 11.978 16.022 1.00 . A A . 268 LEU HG 1 1
2 898 1 1 21 LEU N N 2.654 15.959 13.944 1.00 . A A . 268 LEU N 1 1
2 899 1 1 21 LEU O O 5.289 13.631 13.363 1.00 . A A . 268 LEU O 1 1
2 900 1 1 22 ASN C C 6.096 13.863 11.064 1.00 . A A . 269 ASN C 1 1
2 901 1 1 22 ASN CA C 4.678 14.321 10.724 1.00 . A A . 269 ASN CA 1 1
2 902 1 1 22 ASN CB C 4.765 15.542 9.806 1.00 . A A . 269 ASN CB 1 1
2 903 1 1 22 ASN CG C 4.480 15.134 8.364 1.00 . A A . 269 ASN CG 1 1
2 904 1 1 22 ASN H H 3.092 15.204 11.822 1.00 . A A . 269 ASN H 1 1
2 905 1 1 22 ASN HA H 4.168 13.530 10.200 1.00 . A A . 269 ASN HA 1 1
2 906 1 1 22 ASN HB2 H 4.043 16.279 10.123 1.00 . A A . 269 ASN HB2 1 1
2 907 1 1 22 ASN HB3 H 5.756 15.967 9.870 1.00 . A A . 269 ASN HB3 1 1
2 908 1 1 22 ASN HD21 H 5.963 16.218 7.611 1.00 . A A . 269 ASN HD21 1 1
2 909 1 1 22 ASN HD22 H 5.050 15.349 6.475 1.00 . A A . 269 ASN HD22 1 1
2 910 1 1 22 ASN N N 3.909 14.675 11.923 1.00 . A A . 269 ASN N 1 1
2 911 1 1 22 ASN ND2 N 5.226 15.605 7.404 1.00 . A A . 269 ASN ND2 1 1
2 912 1 1 22 ASN O O 6.616 12.917 10.471 1.00 . A A . 269 ASN O 1 1
2 913 1 1 22 ASN OD1 O 3.554 14.365 8.107 1.00 . A A . 269 ASN OD1 1 1
2 914 1 1 23 HIS C C 8.258 12.755 12.671 1.00 . A A . 270 HIS C 1 1
2 915 1 1 23 HIS CA C 8.078 14.249 12.419 1.00 . A A . 270 HIS CA 1 1
2 916 1 1 23 HIS CB C 8.412 15.044 13.682 1.00 . A A . 270 HIS CB 1 1
2 917 1 1 23 HIS CD2 C 6.967 17.006 12.684 1.00 . A A . 270 HIS CD2 1 1
2 918 1 1 23 HIS CE1 C 6.577 18.080 14.517 1.00 . A A . 270 HIS CE1 1 1
2 919 1 1 23 HIS CG C 7.600 16.314 13.690 1.00 . A A . 270 HIS CG 1 1
2 920 1 1 23 HIS H H 6.245 15.299 12.429 1.00 . A A . 270 HIS H 1 1
2 921 1 1 23 HIS HA H 8.754 14.551 11.634 1.00 . A A . 270 HIS HA 1 1
2 922 1 1 23 HIS HB2 H 8.173 14.455 14.555 1.00 . A A . 270 HIS HB2 1 1
2 923 1 1 23 HIS HB3 H 9.463 15.290 13.688 1.00 . A A . 270 HIS HB3 1 1
2 924 1 1 23 HIS HD2 H 6.938 16.711 11.650 1.00 . A A . 270 HIS HD2 1 1
2 925 1 1 23 HIS HE1 H 6.157 18.772 15.224 1.00 . A A . 270 HIS HE1 1 1
2 926 1 1 23 HIS HE2 H 5.805 18.789 12.724 1.00 . A A . 270 HIS HE2 1 1
2 927 1 1 23 HIS N N 6.715 14.555 12.005 1.00 . A A . 270 HIS N 1 1
2 928 1 1 23 HIS ND1 N 7.339 17.021 14.852 1.00 . A A . 270 HIS ND1 1 1
2 929 1 1 23 HIS NE2 N 6.328 18.119 13.210 1.00 . A A . 270 HIS NE2 1 1
2 930 1 1 23 HIS O O 9.094 12.110 12.038 1.00 . A A . 270 HIS O 1 1
2 931 1 1 24 MET C C 6.450 10.010 13.214 1.00 . A A . 271 MET C 1 1
2 932 1 1 24 MET CA C 7.572 10.783 13.902 1.00 . A A . 271 MET CA 1 1
2 933 1 1 24 MET CB C 7.496 10.564 15.414 1.00 . A A . 271 MET CB 1 1
2 934 1 1 24 MET CE C 9.715 10.902 17.951 1.00 . A A . 271 MET CE 1 1
2 935 1 1 24 MET CG C 7.927 11.842 16.136 1.00 . A A . 271 MET CG 1 1
2 936 1 1 24 MET H H 6.823 12.762 14.069 1.00 . A A . 271 MET H 1 1
2 937 1 1 24 MET HA H 8.521 10.413 13.544 1.00 . A A . 271 MET HA 1 1
2 938 1 1 24 MET HB2 H 6.483 10.316 15.692 1.00 . A A . 271 MET HB2 1 1
2 939 1 1 24 MET HB3 H 8.155 9.756 15.694 1.00 . A A . 271 MET HB3 1 1
2 940 1 1 24 MET HG2 H 8.898 12.150 15.776 1.00 . A A . 271 MET HG2 1 1
2 941 1 1 24 MET HG3 H 7.208 12.624 15.945 1.00 . A A . 271 MET HG3 1 1
2 942 1 1 24 MET N N 7.476 12.205 13.592 1.00 . A A . 271 MET N 1 1
2 943 1 1 24 MET O O 5.347 10.525 13.037 1.00 . A A . 271 MET O 1 1
2 944 1 1 24 MET SD S 8.018 11.527 17.917 1.00 . A A . 271 MET SD 1 1
2 945 1 1 25 LYS C C 5.450 6.690 12.976 1.00 . A A . 272 LYS C 1 1
2 946 1 1 25 LYS CA C 5.742 7.942 12.158 1.00 . A A . 272 LYS CA 1 1
2 947 1 1 25 LYS CB C 6.238 7.540 10.768 1.00 . A A . 272 LYS CB 1 1
2 948 1 1 25 LYS CD C 5.654 6.271 8.694 1.00 . A A . 272 LYS CD 1 1
2 949 1 1 25 LYS CE C 6.503 5.027 8.959 1.00 . A A . 272 LYS CE 1 1
2 950 1 1 25 LYS CG C 5.118 6.814 10.020 1.00 . A A . 272 LYS CG 1 1
2 951 1 1 25 LYS H H 7.635 8.411 12.990 1.00 . A A . 272 LYS H 1 1
2 952 1 1 25 LYS HA H 4.830 8.511 12.050 1.00 . A A . 272 LYS HA 1 1
2 953 1 1 25 LYS HB2 H 6.527 8.425 10.219 1.00 . A A . 272 LYS HB2 1 1
2 954 1 1 25 LYS HB3 H 7.089 6.882 10.866 1.00 . A A . 272 LYS HB3 1 1
2 955 1 1 25 LYS HD2 H 4.826 6.014 8.051 1.00 . A A . 272 LYS HD2 1 1
2 956 1 1 25 LYS HD3 H 6.262 7.025 8.215 1.00 . A A . 272 LYS HD3 1 1
2 957 1 1 25 LYS HE2 H 7.474 5.326 9.328 1.00 . A A . 272 LYS HE2 1 1
2 958 1 1 25 LYS HE3 H 6.013 4.407 9.695 1.00 . A A . 272 LYS HE3 1 1
2 959 1 1 25 LYS HG2 H 4.754 5.995 10.624 1.00 . A A . 272 LYS HG2 1 1
2 960 1 1 25 LYS HG3 H 4.310 7.503 9.825 1.00 . A A . 272 LYS HG3 1 1
2 961 1 1 25 LYS HZ1 H 7.406 4.702 7.111 1.00 . A A . 272 LYS HZ1 1 1
2 962 1 1 25 LYS HZ2 H 5.768 4.256 7.170 1.00 . A A . 272 LYS HZ2 1 1
2 963 1 1 25 LYS HZ3 H 6.945 3.281 7.914 1.00 . A A . 272 LYS HZ3 1 1
2 964 1 1 25 LYS N N 6.739 8.772 12.826 1.00 . A A . 272 LYS N 1 1
2 965 1 1 25 LYS NZ N 6.668 4.258 7.693 1.00 . A A . 272 LYS NZ 1 1
2 966 1 1 25 LYS O O 6.304 6.208 13.719 1.00 . A A . 272 LYS O 1 1
2 967 1 1 26 ARG C C 4.867 3.859 13.367 1.00 . A A . 273 ARG C 1 1
2 968 1 1 26 ARG CA C 3.838 4.969 13.560 1.00 . A A . 273 ARG CA 1 1
2 969 1 1 26 ARG CB C 2.469 4.492 13.071 1.00 . A A . 273 ARG CB 1 1
2 970 1 1 26 ARG CD C 0.035 5.072 13.089 1.00 . A A . 273 ARG CD 1 1
2 971 1 1 26 ARG CG C 1.454 5.629 13.215 1.00 . A A . 273 ARG CG 1 1
2 972 1 1 26 ARG CZ C -0.726 5.441 15.366 1.00 . A A . 273 ARG CZ 1 1
2 973 1 1 26 ARG H H 3.598 6.594 12.223 1.00 . A A . 273 ARG H 1 1
2 974 1 1 26 ARG HA H 3.770 5.205 14.611 1.00 . A A . 273 ARG HA 1 1
2 975 1 1 26 ARG HB2 H 2.539 4.201 12.032 1.00 . A A . 273 ARG HB2 1 1
2 976 1 1 26 ARG HB3 H 2.148 3.648 13.661 1.00 . A A . 273 ARG HB3 1 1
2 977 1 1 26 ARG HD2 H -0.623 5.851 12.736 1.00 . A A . 273 ARG HD2 1 1
2 978 1 1 26 ARG HD3 H 0.034 4.256 12.380 1.00 . A A . 273 ARG HD3 1 1
2 979 1 1 26 ARG HE H -0.548 3.631 14.529 1.00 . A A . 273 ARG HE 1 1
2 980 1 1 26 ARG HG2 H 1.573 6.097 14.181 1.00 . A A . 273 ARG HG2 1 1
2 981 1 1 26 ARG HG3 H 1.622 6.361 12.439 1.00 . A A . 273 ARG HG3 1 1
2 982 1 1 26 ARG HH11 H -0.259 7.074 14.304 1.00 . A A . 273 ARG HH11 1 1
2 983 1 1 26 ARG HH12 H -0.800 7.364 15.923 1.00 . A A . 273 ARG HH12 1 1
2 984 1 1 26 ARG HH21 H -1.260 4.006 16.654 1.00 . A A . 273 ARG HH21 1 1
2 985 1 1 26 ARG HH22 H -1.368 5.627 17.253 1.00 . A A . 273 ARG HH22 1 1
2 986 1 1 26 ARG N N 4.237 6.167 12.831 1.00 . A A . 273 ARG N 1 1
2 987 1 1 26 ARG NE N -0.439 4.594 14.383 1.00 . A A . 273 ARG NE 1 1
2 988 1 1 26 ARG NH1 N -0.584 6.727 15.183 1.00 . A A . 273 ARG NH1 1 1
2 989 1 1 26 ARG NH2 N -1.151 4.989 16.514 1.00 . A A . 273 ARG NH2 1 1
2 990 1 1 26 ARG O O 6.017 3.986 13.788 1.00 . A A . 273 ARG O 1 1
2 991 1 1 27 ALA C C 6.380 2.001 11.430 1.00 . A A . 274 ALA C 1 1
2 992 1 1 27 ALA CA C 5.342 1.644 12.489 1.00 . A A . 274 ALA CA 1 1
2 993 1 1 27 ALA CB C 4.538 0.426 12.030 1.00 . A A . 274 ALA CB 1 1
2 994 1 1 27 ALA H H 3.519 2.724 12.417 1.00 . A A . 274 ALA H 1 1
2 995 1 1 27 ALA HA H 5.851 1.400 13.410 1.00 . A A . 274 ALA HA 1 1
2 996 1 1 27 ALA N N 4.446 2.771 12.730 1.00 . A A . 274 ALA N 1 1
2 997 1 1 27 ALA O O 6.052 2.155 10.254 1.00 . A A . 274 ALA O 1 1
2 998 1 1 28 THR C C 9.203 1.213 10.212 1.00 . A A . 275 THR C 1 1
2 999 1 1 28 THR CA C 8.711 2.465 10.931 1.00 . A A . 275 THR CA 1 1
2 1000 1 1 28 THR CB C 9.872 3.110 11.693 1.00 . A A . 275 THR CB 1 1
2 1001 1 1 28 THR CG2 C 9.789 4.632 11.561 1.00 . A A . 275 THR CG2 1 1
2 1002 1 1 28 THR H H 7.836 1.992 12.803 1.00 . A A . 275 THR H 1 1
2 1003 1 1 28 THR HA H 8.341 3.166 10.200 1.00 . A A . 275 THR HA 1 1
2 1004 1 1 28 THR HB H 10.808 2.769 11.281 1.00 . A A . 275 THR HB 1 1
2 1005 1 1 28 THR HG1 H 8.895 2.477 13.252 1.00 . A A . 275 THR HG1 1 1
2 1006 1 1 28 THR N N 7.634 2.128 11.855 1.00 . A A . 275 THR N 1 1
2 1007 1 1 28 THR O O 9.883 1.298 9.189 1.00 . A A . 275 THR O 1 1
2 1008 1 1 28 THR OG1 O 9.797 2.748 13.066 1.00 . A A . 275 THR OG1 1 1
2 1009 1 1 29 GLN C C 8.713 -1.340 8.742 1.00 . A A . 276 GLN C 1 1
2 1010 1 1 29 GLN CA C 9.262 -1.214 10.160 1.00 . A A . 276 GLN CA 1 1
2 1011 1 1 29 GLN CB C 8.753 -2.378 11.012 1.00 . A A . 276 GLN CB 1 1
2 1012 1 1 29 GLN CD C 10.742 -3.760 11.630 1.00 . A A . 276 GLN CD 1 1
2 1013 1 1 29 GLN CG C 9.552 -3.640 10.684 1.00 . A A . 276 GLN CG 1 1
2 1014 1 1 29 GLN H H 8.312 0.047 11.572 1.00 . A A . 276 GLN H 1 1
2 1015 1 1 29 GLN HA H 10.340 -1.254 10.124 1.00 . A A . 276 GLN HA 1 1
2 1016 1 1 29 GLN HB2 H 8.871 -2.138 12.059 1.00 . A A . 276 GLN HB2 1 1
2 1017 1 1 29 GLN HB3 H 7.709 -2.551 10.799 1.00 . A A . 276 GLN HB3 1 1
2 1018 1 1 29 GLN HE21 H 10.578 -5.729 11.820 1.00 . A A . 276 GLN HE21 1 1
2 1019 1 1 29 GLN HE22 H 11.847 -5.019 12.695 1.00 . A A . 276 GLN HE22 1 1
2 1020 1 1 29 GLN HG2 H 8.916 -4.507 10.796 1.00 . A A . 276 GLN HG2 1 1
2 1021 1 1 29 GLN HG3 H 9.909 -3.584 9.667 1.00 . A A . 276 GLN HG3 1 1
2 1022 1 1 29 GLN N N 8.854 0.052 10.756 1.00 . A A . 276 GLN N 1 1
2 1023 1 1 29 GLN NE2 N 11.085 -4.933 12.085 1.00 . A A . 276 GLN NE2 1 1
2 1024 1 1 29 GLN O O 9.293 -2.024 7.899 1.00 . A A . 276 GLN O 1 1
2 1025 1 1 29 GLN OE1 O 11.376 -2.759 11.961 1.00 . A A . 276 GLN OE1 1 1
2 1026 1 1 30 ILE C C 7.180 0.602 6.431 1.00 . A A . 277 ILE C 1 1
2 1027 1 1 30 ILE CA C 6.969 -0.721 7.168 1.00 . A A . 277 ILE CA 1 1
2 1028 1 1 30 ILE CB C 5.466 -0.998 7.310 1.00 . A A . 277 ILE CB 1 1
2 1029 1 1 30 ILE CD1 C 5.700 -3.132 6.010 1.00 . A A . 277 ILE CD1 1 1
2 1030 1 1 30 ILE CG1 C 5.224 -2.512 7.327 1.00 . A A . 277 ILE CG1 1 1
2 1031 1 1 30 ILE CG2 C 4.707 -0.376 6.134 1.00 . A A . 277 ILE CG2 1 1
2 1032 1 1 30 ILE H H 7.171 -0.149 9.198 1.00 . A A . 277 ILE H 1 1
2 1033 1 1 30 ILE HA H 7.413 -1.521 6.598 1.00 . A A . 277 ILE HA 1 1
2 1034 1 1 30 ILE HB H 5.109 -0.566 8.233 1.00 . A A . 277 ILE HB 1 1
2 1035 1 1 30 ILE HG12 H 5.769 -2.952 8.149 1.00 . A A . 277 ILE HG12 1 1
2 1036 1 1 30 ILE HG13 H 4.169 -2.705 7.451 1.00 . A A . 277 ILE HG13 1 1
2 1037 1 1 30 ILE N N 7.590 -0.677 8.487 1.00 . A A . 277 ILE N 1 1
2 1038 1 1 30 ILE O O 6.520 1.597 6.731 1.00 . A A . 277 ILE O 1 1
2 1039 1 1 31 PRO C C 7.247 2.061 3.629 1.00 . A A . 278 PRO C 1 1
2 1040 1 1 31 PRO CA C 8.333 1.859 4.676 1.00 . A A . 278 PRO CA 1 1
2 1041 1 1 31 PRO CB C 9.691 1.589 4.027 1.00 . A A . 278 PRO CB 1 1
2 1042 1 1 31 PRO CD C 8.908 -0.494 5.033 1.00 . A A . 278 PRO CD 1 1
2 1043 1 1 31 PRO CG C 9.819 0.101 3.953 1.00 . A A . 278 PRO CG 1 1
2 1044 1 1 31 PRO HA H 8.401 2.720 5.323 1.00 . A A . 278 PRO HA 1 1
2 1045 1 1 31 PRO HB2 H 9.721 2.017 3.034 1.00 . A A . 278 PRO HB2 1 1
2 1046 1 1 31 PRO HB3 H 10.484 1.996 4.634 1.00 . A A . 278 PRO HB3 1 1
2 1047 1 1 31 PRO HD2 H 8.298 -1.283 4.612 1.00 . A A . 278 PRO HD2 1 1
2 1048 1 1 31 PRO HD3 H 9.493 -0.865 5.860 1.00 . A A . 278 PRO HD3 1 1
2 1049 1 1 31 PRO HG2 H 9.511 -0.245 2.976 1.00 . A A . 278 PRO HG2 1 1
2 1050 1 1 31 PRO HG3 H 10.840 -0.191 4.144 1.00 . A A . 278 PRO HG3 1 1
2 1051 1 1 31 PRO N N 8.067 0.632 5.469 1.00 . A A . 278 PRO N 1 1
2 1052 1 1 31 PRO O O 6.438 2.984 3.722 1.00 . A A . 278 PRO O 1 1
2 1053 1 1 32 SER C C 6.357 -0.009 0.715 1.00 . A A . 279 SER C 1 1
2 1054 1 1 32 SER CA C 6.204 1.198 1.620 1.00 . A A . 279 SER CA 1 1
2 1055 1 1 32 SER CB C 6.303 2.475 0.804 1.00 . A A . 279 SER CB 1 1
2 1056 1 1 32 SER H H 7.860 0.425 2.655 1.00 . A A . 279 SER H 1 1
2 1057 1 1 32 SER HA H 5.229 1.159 2.084 1.00 . A A . 279 SER HA 1 1
2 1058 1 1 32 SER HB2 H 5.697 2.377 -0.080 1.00 . A A . 279 SER HB2 1 1
2 1059 1 1 32 SER HB3 H 5.936 3.300 1.396 1.00 . A A . 279 SER HB3 1 1
2 1060 1 1 32 SER HG H 8.095 3.145 1.159 1.00 . A A . 279 SER HG 1 1
2 1061 1 1 32 SER N N 7.211 1.158 2.657 1.00 . A A . 279 SER N 1 1
2 1062 1 1 32 SER O O 7.258 -0.079 -0.121 1.00 . A A . 279 SER O 1 1
2 1063 1 1 32 SER OG O 7.656 2.699 0.431 1.00 . A A . 279 SER OG 1 1
2 1064 1 1 33 TYR C C 5.144 -1.914 -1.322 1.00 . A A . 280 TYR C 1 1
2 1065 1 1 33 TYR CA C 5.455 -2.184 0.146 1.00 . A A . 280 TYR CA 1 1
2 1066 1 1 33 TYR CB C 4.393 -3.113 0.737 1.00 . A A . 280 TYR CB 1 1
2 1067 1 1 33 TYR CD1 C 3.015 -1.157 1.559 1.00 . A A . 280 TYR CD1 1 1
2 1068 1 1 33 TYR CD2 C 3.619 -2.903 3.131 1.00 . A A . 280 TYR CD2 1 1
2 1069 1 1 33 TYR CE1 C 2.341 -0.472 2.575 1.00 . A A . 280 TYR CE1 1 1
2 1070 1 1 33 TYR CE2 C 2.945 -2.217 4.146 1.00 . A A . 280 TYR CE2 1 1
2 1071 1 1 33 TYR CG C 3.655 -2.376 1.836 1.00 . A A . 280 TYR CG 1 1
2 1072 1 1 33 TYR CZ C 2.305 -1.003 3.870 1.00 . A A . 280 TYR CZ 1 1
2 1073 1 1 33 TYR H H 4.791 -0.818 1.604 1.00 . A A . 280 TYR H 1 1
2 1074 1 1 33 TYR HA H 6.419 -2.661 0.225 1.00 . A A . 280 TYR HA 1 1
2 1075 1 1 33 TYR HB2 H 3.696 -3.405 -0.036 1.00 . A A . 280 TYR HB2 1 1
2 1076 1 1 33 TYR HB3 H 4.868 -3.991 1.148 1.00 . A A . 280 TYR HB3 1 1
2 1077 1 1 33 TYR HD1 H 3.047 -0.744 0.564 1.00 . A A . 280 TYR HD1 1 1
2 1078 1 1 33 TYR HD2 H 4.117 -3.835 3.349 1.00 . A A . 280 TYR HD2 1 1
2 1079 1 1 33 TYR HE1 H 1.852 0.467 2.359 1.00 . A A . 280 TYR HE1 1 1
2 1080 1 1 33 TYR HE2 H 2.917 -2.627 5.142 1.00 . A A . 280 TYR HE2 1 1
2 1081 1 1 33 TYR HH H 1.937 0.584 4.865 1.00 . A A . 280 TYR HH 1 1
2 1082 1 1 33 TYR N N 5.463 -0.951 0.911 1.00 . A A . 280 TYR N 1 1
2 1083 1 1 33 TYR O O 6.025 -1.977 -2.179 1.00 . A A . 280 TYR O 1 1
2 1084 1 1 33 TYR OH O 1.641 -0.328 4.874 1.00 . A A . 280 TYR OH 1 1
2 1085 1 1 34 LYS C C 3.798 0.072 -3.383 1.00 . A A . 281 LYS C 1 1
2 1086 1 1 34 LYS CA C 3.446 -1.349 -2.965 1.00 . A A . 281 LYS CA 1 1
2 1087 1 1 34 LYS CB C 1.938 -1.550 -3.094 1.00 . A A . 281 LYS CB 1 1
2 1088 1 1 34 LYS CD C 0.818 -2.156 -0.950 1.00 . A A . 281 LYS CD 1 1
2 1089 1 1 34 LYS CE C -0.661 -1.893 -1.240 1.00 . A A . 281 LYS CE 1 1
2 1090 1 1 34 LYS CG C 1.494 -2.711 -2.203 1.00 . A A . 281 LYS CG 1 1
2 1091 1 1 34 LYS H H 3.232 -1.588 -0.867 1.00 . A A . 281 LYS H 1 1
2 1092 1 1 34 LYS HA H 3.943 -2.038 -3.630 1.00 . A A . 281 LYS HA 1 1
2 1093 1 1 34 LYS HB2 H 1.430 -0.646 -2.793 1.00 . A A . 281 LYS HB2 1 1
2 1094 1 1 34 LYS HB3 H 1.695 -1.774 -4.123 1.00 . A A . 281 LYS HB3 1 1
2 1095 1 1 34 LYS HD2 H 0.908 -2.872 -0.146 1.00 . A A . 281 LYS HD2 1 1
2 1096 1 1 34 LYS HD3 H 1.297 -1.231 -0.665 1.00 . A A . 281 LYS HD3 1 1
2 1097 1 1 34 LYS HE2 H -0.763 -1.453 -2.221 1.00 . A A . 281 LYS HE2 1 1
2 1098 1 1 34 LYS HE3 H -1.207 -2.823 -1.202 1.00 . A A . 281 LYS HE3 1 1
2 1099 1 1 34 LYS HG2 H 0.798 -3.334 -2.745 1.00 . A A . 281 LYS HG2 1 1
2 1100 1 1 34 LYS HG3 H 2.355 -3.295 -1.918 1.00 . A A . 281 LYS HG3 1 1
2 1101 1 1 34 LYS HZ1 H -1.979 -1.419 0.301 1.00 . A A . 281 LYS HZ1 1 1
2 1102 1 1 34 LYS HZ2 H -1.566 -0.099 -0.688 1.00 . A A . 281 LYS HZ2 1 1
2 1103 1 1 34 LYS HZ3 H -0.453 -0.694 0.451 1.00 . A A . 281 LYS HZ3 1 1
2 1104 1 1 34 LYS N N 3.881 -1.622 -1.598 1.00 . A A . 281 LYS N 1 1
2 1105 1 1 34 LYS NZ N -1.206 -0.956 -0.217 1.00 . A A . 281 LYS NZ 1 1
2 1106 1 1 34 LYS O O 4.400 0.287 -4.433 1.00 . A A . 281 LYS O 1 1
2 1107 1 1 35 LYS C C 5.037 2.569 -3.555 1.00 . A A . 282 LYS C 1 1
2 1108 1 1 35 LYS CA C 3.677 2.438 -2.877 1.00 . A A . 282 LYS CA 1 1
2 1109 1 1 35 LYS CB C 3.642 3.281 -1.599 1.00 . A A . 282 LYS CB 1 1
2 1110 1 1 35 LYS CD C 2.299 4.936 -0.289 1.00 . A A . 282 LYS CD 1 1
2 1111 1 1 35 LYS CE C 2.921 6.321 -0.461 1.00 . A A . 282 LYS CE 1 1
2 1112 1 1 35 LYS CG C 2.392 4.164 -1.607 1.00 . A A . 282 LYS CG 1 1
2 1113 1 1 35 LYS H H 2.916 0.815 -1.747 1.00 . A A . 282 LYS H 1 1
2 1114 1 1 35 LYS HA H 2.917 2.797 -3.555 1.00 . A A . 282 LYS HA 1 1
2 1115 1 1 35 LYS HB2 H 3.617 2.627 -0.739 1.00 . A A . 282 LYS HB2 1 1
2 1116 1 1 35 LYS HB3 H 4.521 3.904 -1.553 1.00 . A A . 282 LYS HB3 1 1
2 1117 1 1 35 LYS HD2 H 1.260 5.038 -0.005 1.00 . A A . 282 LYS HD2 1 1
2 1118 1 1 35 LYS HD3 H 2.830 4.397 0.481 1.00 . A A . 282 LYS HD3 1 1
2 1119 1 1 35 LYS HE2 H 3.631 6.300 -1.275 1.00 . A A . 282 LYS HE2 1 1
2 1120 1 1 35 LYS HE3 H 2.145 7.040 -0.680 1.00 . A A . 282 LYS HE3 1 1
2 1121 1 1 35 LYS HG2 H 2.450 4.862 -2.431 1.00 . A A . 282 LYS HG2 1 1
2 1122 1 1 35 LYS HG3 H 1.514 3.545 -1.722 1.00 . A A . 282 LYS HG3 1 1
2 1123 1 1 35 LYS HZ1 H 3.249 6.151 1.588 1.00 . A A . 282 LYS HZ1 1 1
2 1124 1 1 35 LYS HZ2 H 3.458 7.723 0.981 1.00 . A A . 282 LYS HZ2 1 1
2 1125 1 1 35 LYS HZ3 H 4.639 6.536 0.696 1.00 . A A . 282 LYS HZ3 1 1
2 1126 1 1 35 LYS N N 3.405 1.041 -2.566 1.00 . A A . 282 LYS N 1 1
2 1127 1 1 35 LYS NZ N 3.620 6.713 0.796 1.00 . A A . 282 LYS NZ 1 1
2 1128 1 1 35 LYS O O 5.210 3.375 -4.469 1.00 . A A . 282 LYS O 1 1
2 1129 1 1 36 LEU C C 7.345 1.058 -5.029 1.00 . A A . 283 LEU C 1 1
2 1130 1 1 36 LEU CA C 7.330 1.795 -3.694 1.00 . A A . 283 LEU CA 1 1
2 1131 1 1 36 LEU CB C 8.344 1.152 -2.746 1.00 . A A . 283 LEU CB 1 1
2 1132 1 1 36 LEU CD1 C 10.829 0.887 -2.670 1.00 . A A . 283 LEU CD1 1 1
2 1133 1 1 36 LEU CD2 C 9.443 -0.733 -3.967 1.00 . A A . 283 LEU CD2 1 1
2 1134 1 1 36 LEU CG C 9.584 0.730 -3.539 1.00 . A A . 283 LEU CG 1 1
2 1135 1 1 36 LEU H H 5.801 1.134 -2.385 1.00 . A A . 283 LEU H 1 1
2 1136 1 1 36 LEU HA H 7.615 2.823 -3.860 1.00 . A A . 283 LEU HA 1 1
2 1137 1 1 36 LEU HB2 H 8.627 1.864 -1.985 1.00 . A A . 283 LEU HB2 1 1
2 1138 1 1 36 LEU HB3 H 7.904 0.282 -2.282 1.00 . A A . 283 LEU HB3 1 1
2 1139 1 1 36 LEU HG H 9.683 1.355 -4.413 1.00 . A A . 283 LEU HG 1 1
2 1140 1 1 36 LEU N N 5.997 1.763 -3.110 1.00 . A A . 283 LEU N 1 1
2 1141 1 1 36 LEU O O 8.110 1.409 -5.927 1.00 . A A . 283 LEU O 1 1
2 1142 1 1 37 ILE C C 6.946 0.077 -7.556 1.00 . A A . 284 ILE C 1 1
2 1143 1 1 37 ILE CA C 6.428 -0.743 -6.385 1.00 . A A . 284 ILE CA 1 1
2 1144 1 1 37 ILE CB C 4.988 -1.180 -6.649 1.00 . A A . 284 ILE CB 1 1
2 1145 1 1 37 ILE CD1 C 3.541 -2.738 -7.960 1.00 . A A . 284 ILE CD1 1 1
2 1146 1 1 37 ILE CG1 C 4.980 -2.296 -7.692 1.00 . A A . 284 ILE CG1 1 1
2 1147 1 1 37 ILE CG2 C 4.181 0.010 -7.171 1.00 . A A . 284 ILE CG2 1 1
2 1148 1 1 37 ILE H H 5.907 -0.200 -4.406 1.00 . A A . 284 ILE H 1 1
2 1149 1 1 37 ILE HA H 7.049 -1.620 -6.278 1.00 . A A . 284 ILE HA 1 1
2 1150 1 1 37 ILE HB H 4.547 -1.539 -5.731 1.00 . A A . 284 ILE HB 1 1
2 1151 1 1 37 ILE HG12 H 5.425 -1.931 -8.605 1.00 . A A . 284 ILE HG12 1 1
2 1152 1 1 37 ILE HG13 H 5.551 -3.137 -7.325 1.00 . A A . 284 ILE HG13 1 1
2 1153 1 1 37 ILE N N 6.496 0.035 -5.155 1.00 . A A . 284 ILE N 1 1
2 1154 1 1 37 ILE O O 7.698 -0.423 -8.392 1.00 . A A . 284 ILE O 1 1
2 1155 1 1 38 MET C C 8.359 2.840 -8.220 1.00 . A A . 285 MET C 1 1
2 1156 1 1 38 MET CA C 7.034 2.229 -8.645 1.00 . A A . 285 MET CA 1 1
2 1157 1 1 38 MET CB C 6.014 3.335 -8.905 1.00 . A A . 285 MET CB 1 1
2 1158 1 1 38 MET CE C 3.912 5.041 -11.410 1.00 . A A . 285 MET CE 1 1
2 1159 1 1 38 MET CG C 5.226 3.014 -10.176 1.00 . A A . 285 MET CG 1 1
2 1160 1 1 38 MET H H 5.986 1.700 -6.885 1.00 . A A . 285 MET H 1 1
2 1161 1 1 38 MET HA H 7.178 1.658 -9.550 1.00 . A A . 285 MET HA 1 1
2 1162 1 1 38 MET HB2 H 5.338 3.398 -8.067 1.00 . A A . 285 MET HB2 1 1
2 1163 1 1 38 MET HB3 H 6.526 4.277 -9.028 1.00 . A A . 285 MET HB3 1 1
2 1164 1 1 38 MET HG2 H 5.771 3.372 -11.037 1.00 . A A . 285 MET HG2 1 1
2 1165 1 1 38 MET HG3 H 5.090 1.945 -10.254 1.00 . A A . 285 MET HG3 1 1
2 1166 1 1 38 MET N N 6.567 1.347 -7.591 1.00 . A A . 285 MET N 1 1
2 1167 1 1 38 MET O O 8.417 3.636 -7.282 1.00 . A A . 285 MET O 1 1
2 1168 1 1 38 MET SD S 3.610 3.825 -10.105 1.00 . A A . 285 MET SD 1 1
2 1169 1 1 39 TYR C C 11.237 3.924 -9.633 1.00 . A A . 286 TYR C 1 1
2 1170 1 1 39 TYR CA C 10.749 2.941 -8.572 1.00 . A A . 286 TYR CA 1 1
2 1171 1 1 39 TYR CB C 11.720 1.762 -8.470 1.00 . A A . 286 TYR CB 1 1
2 1172 1 1 39 TYR CD1 C 12.695 2.658 -6.337 1.00 . A A . 286 TYR CD1 1 1
2 1173 1 1 39 TYR CD2 C 12.082 0.317 -6.445 1.00 . A A . 286 TYR CD2 1 1
2 1174 1 1 39 TYR CE1 C 13.139 2.482 -5.026 1.00 . A A . 286 TYR CE1 1 1
2 1175 1 1 39 TYR CE2 C 12.521 0.139 -5.134 1.00 . A A . 286 TYR CE2 1 1
2 1176 1 1 39 TYR CG C 12.168 1.577 -7.047 1.00 . A A . 286 TYR CG 1 1
2 1177 1 1 39 TYR CZ C 13.054 1.223 -4.422 1.00 . A A . 286 TYR CZ 1 1
2 1178 1 1 39 TYR H H 9.313 1.801 -9.625 1.00 . A A . 286 TYR H 1 1
2 1179 1 1 39 TYR HA H 10.709 3.444 -7.620 1.00 . A A . 286 TYR HA 1 1
2 1180 1 1 39 TYR HB2 H 11.229 0.862 -8.801 1.00 . A A . 286 TYR HB2 1 1
2 1181 1 1 39 TYR HB3 H 12.582 1.950 -9.090 1.00 . A A . 286 TYR HB3 1 1
2 1182 1 1 39 TYR HD1 H 12.755 3.629 -6.799 1.00 . A A . 286 TYR HD1 1 1
2 1183 1 1 39 TYR HD2 H 11.668 -0.519 -6.992 1.00 . A A . 286 TYR HD2 1 1
2 1184 1 1 39 TYR HE1 H 13.544 3.319 -4.481 1.00 . A A . 286 TYR HE1 1 1
2 1185 1 1 39 TYR HE2 H 12.453 -0.833 -4.673 1.00 . A A . 286 TYR HE2 1 1
2 1186 1 1 39 TYR HH H 14.205 0.402 -3.139 1.00 . A A . 286 TYR HH 1 1
2 1187 1 1 39 TYR N N 9.422 2.447 -8.899 1.00 . A A . 286 TYR N 1 1
2 1188 1 1 39 TYR O O 12.440 4.067 -9.771 1.00 . A A . 286 TYR O 1 1
2 1189 1 1 39 TYR OXT O 10.399 4.522 -10.288 1.00 . A A . 286 TYR OXT 1 1
2 1190 1 1 39 TYR OH O 13.495 1.047 -3.126 1.00 . A A . 286 TYR OH 1 1
3 1191 1 1 1 GLY C C -14.653 16.100 1.840 1.00 . A A . 248 GLY C 1 1
3 1192 1 1 1 GLY CA C -14.534 17.598 1.581 1.00 . A A . 248 GLY CA 1 1
3 1193 1 1 1 GLY H1 H -15.177 18.527 3.332 1.00 . A A . 248 GLY H1 1 1
3 1194 1 1 1 GLY H2 H -16.409 17.739 2.475 1.00 . A A . 248 GLY H2 1 1
3 1195 1 1 1 GLY H3 H -15.799 19.220 1.911 1.00 . A A . 248 GLY H3 1 1
3 1196 1 1 1 GLY HA2 H -14.693 17.798 0.531 1.00 . A A . 248 GLY HA2 1 1
3 1197 1 1 1 GLY HA3 H -13.548 17.932 1.866 1.00 . A A . 248 GLY HA3 1 1
3 1198 1 1 1 GLY N N -15.557 18.325 2.385 1.00 . A A . 248 GLY N 1 1
3 1199 1 1 1 GLY O O -15.074 15.341 0.966 1.00 . A A . 248 GLY O 1 1
3 1200 1 1 2 ILE C C -15.756 13.726 3.173 1.00 . A A . 249 ILE C 1 1
3 1201 1 1 2 ILE CA C -14.350 14.269 3.407 1.00 . A A . 249 ILE CA 1 1
3 1202 1 1 2 ILE CB C -13.970 14.086 4.878 1.00 . A A . 249 ILE CB 1 1
3 1203 1 1 2 ILE CD1 C -13.819 12.443 6.758 1.00 . A A . 249 ILE CD1 1 1
3 1204 1 1 2 ILE CG1 C -14.183 12.625 5.282 1.00 . A A . 249 ILE CG1 1 1
3 1205 1 1 2 ILE CG2 C -14.848 14.986 5.749 1.00 . A A . 249 ILE CG2 1 1
3 1206 1 1 2 ILE H H -13.952 16.330 3.701 1.00 . A A . 249 ILE H 1 1
3 1207 1 1 2 ILE HA H -13.653 13.714 2.795 1.00 . A A . 249 ILE HA 1 1
3 1208 1 1 2 ILE HB H -12.931 14.353 5.017 1.00 . A A . 249 ILE HB 1 1
3 1209 1 1 2 ILE HG12 H -15.220 12.359 5.131 1.00 . A A . 249 ILE HG12 1 1
3 1210 1 1 2 ILE HG13 H -13.556 11.988 4.678 1.00 . A A . 249 ILE HG13 1 1
3 1211 1 1 2 ILE N N -14.279 15.680 3.045 1.00 . A A . 249 ILE N 1 1
3 1212 1 1 2 ILE O O -15.937 12.538 2.910 1.00 . A A . 249 ILE O 1 1
3 1213 1 1 3 HIS C C -18.284 13.415 1.774 1.00 . A A . 250 HIS C 1 1
3 1214 1 1 3 HIS CA C -18.135 14.206 3.069 1.00 . A A . 250 HIS CA 1 1
3 1215 1 1 3 HIS CB C -19.033 15.443 3.013 1.00 . A A . 250 HIS CB 1 1
3 1216 1 1 3 HIS CD2 C -20.653 15.730 5.062 1.00 . A A . 250 HIS CD2 1 1
3 1217 1 1 3 HIS CE1 C -19.247 16.614 6.454 1.00 . A A . 250 HIS CE1 1 1
3 1218 1 1 3 HIS CG C -19.450 15.825 4.406 1.00 . A A . 250 HIS CG 1 1
3 1219 1 1 3 HIS H H -16.541 15.540 3.484 1.00 . A A . 250 HIS H 1 1
3 1220 1 1 3 HIS HA H -18.446 13.587 3.897 1.00 . A A . 250 HIS HA 1 1
3 1221 1 1 3 HIS HB2 H -18.489 16.263 2.563 1.00 . A A . 250 HIS HB2 1 1
3 1222 1 1 3 HIS HB3 H -19.911 15.224 2.422 1.00 . A A . 250 HIS HB3 1 1
3 1223 1 1 3 HIS HD2 H -21.562 15.329 4.639 1.00 . A A . 250 HIS HD2 1 1
3 1224 1 1 3 HIS HE1 H -18.813 17.049 7.342 1.00 . A A . 250 HIS HE1 1 1
3 1225 1 1 3 HIS HE2 H -21.216 16.284 7.045 1.00 . A A . 250 HIS HE2 1 1
3 1226 1 1 3 HIS N N -16.747 14.606 3.271 1.00 . A A . 250 HIS N 1 1
3 1227 1 1 3 HIS ND1 N -18.568 16.392 5.313 1.00 . A A . 250 HIS ND1 1 1
3 1228 1 1 3 HIS NE2 N -20.522 16.228 6.355 1.00 . A A . 250 HIS NE2 1 1
3 1229 1 1 3 HIS O O -18.911 12.356 1.751 1.00 . A A . 250 HIS O 1 1
3 1230 1 1 4 LYS C C -17.066 11.938 -0.584 1.00 . A A . 251 LYS C 1 1
3 1231 1 1 4 LYS CA C -17.791 13.281 -0.602 1.00 . A A . 251 LYS CA 1 1
3 1232 1 1 4 LYS CB C -17.176 14.176 -1.680 1.00 . A A . 251 LYS CB 1 1
3 1233 1 1 4 LYS CD C -18.250 16.310 -0.936 1.00 . A A . 251 LYS CD 1 1
3 1234 1 1 4 LYS CE C -18.163 17.718 -1.530 1.00 . A A . 251 LYS CE 1 1
3 1235 1 1 4 LYS CG C -18.170 15.275 -2.061 1.00 . A A . 251 LYS CG 1 1
3 1236 1 1 4 LYS H H -17.228 14.790 0.777 1.00 . A A . 251 LYS H 1 1
3 1237 1 1 4 LYS HA H -18.829 13.114 -0.843 1.00 . A A . 251 LYS HA 1 1
3 1238 1 1 4 LYS HB2 H -16.269 14.625 -1.301 1.00 . A A . 251 LYS HB2 1 1
3 1239 1 1 4 LYS HB3 H -16.947 13.583 -2.552 1.00 . A A . 251 LYS HB3 1 1
3 1240 1 1 4 LYS HD2 H -19.187 16.198 -0.409 1.00 . A A . 251 LYS HD2 1 1
3 1241 1 1 4 LYS HD3 H -17.431 16.161 -0.249 1.00 . A A . 251 LYS HD3 1 1
3 1242 1 1 4 LYS HE2 H -17.344 17.763 -2.231 1.00 . A A . 251 LYS HE2 1 1
3 1243 1 1 4 LYS HE3 H -19.087 17.951 -2.039 1.00 . A A . 251 LYS HE3 1 1
3 1244 1 1 4 LYS HG2 H -17.843 15.755 -2.971 1.00 . A A . 251 LYS HG2 1 1
3 1245 1 1 4 LYS HG3 H -19.146 14.840 -2.214 1.00 . A A . 251 LYS HG3 1 1
3 1246 1 1 4 LYS HZ1 H -18.295 18.322 0.459 1.00 . A A . 251 LYS HZ1 1 1
3 1247 1 1 4 LYS HZ2 H -18.439 19.592 -0.662 1.00 . A A . 251 LYS HZ2 1 1
3 1248 1 1 4 LYS HZ3 H -16.919 18.898 -0.348 1.00 . A A . 251 LYS HZ3 1 1
3 1249 1 1 4 LYS N N -17.709 13.940 0.698 1.00 . A A . 251 LYS N 1 1
3 1250 1 1 4 LYS NZ N -17.937 18.707 -0.438 1.00 . A A . 251 LYS NZ 1 1
3 1251 1 1 4 LYS O O -17.698 10.884 -0.521 1.00 . A A . 251 LYS O 1 1
3 1252 1 1 5 GLN C C -14.449 10.406 0.736 1.00 . A A . 252 GLN C 1 1
3 1253 1 1 5 GLN CA C -14.941 10.760 -0.665 1.00 . A A . 252 GLN CA 1 1
3 1254 1 1 5 GLN CB C -13.741 10.930 -1.598 1.00 . A A . 252 GLN CB 1 1
3 1255 1 1 5 GLN CD C -11.737 12.408 -1.834 1.00 . A A . 252 GLN CD 1 1
3 1256 1 1 5 GLN CG C -12.607 11.633 -0.850 1.00 . A A . 252 GLN CG 1 1
3 1257 1 1 5 GLN H H -15.289 12.850 -0.716 1.00 . A A . 252 GLN H 1 1
3 1258 1 1 5 GLN HA H -15.551 9.951 -1.034 1.00 . A A . 252 GLN HA 1 1
3 1259 1 1 5 GLN HB2 H -13.406 9.959 -1.932 1.00 . A A . 252 GLN HB2 1 1
3 1260 1 1 5 GLN HB3 H -14.029 11.524 -2.452 1.00 . A A . 252 GLN HB3 1 1
3 1261 1 1 5 GLN HE21 H -12.453 11.470 -3.431 1.00 . A A . 252 GLN HE21 1 1
3 1262 1 1 5 GLN HE22 H -11.273 12.649 -3.750 1.00 . A A . 252 GLN HE22 1 1
3 1263 1 1 5 GLN HG2 H -13.026 12.315 -0.124 1.00 . A A . 252 GLN HG2 1 1
3 1264 1 1 5 GLN HG3 H -12.002 10.896 -0.341 1.00 . A A . 252 GLN HG3 1 1
3 1265 1 1 5 GLN N N -15.739 11.983 -0.656 1.00 . A A . 252 GLN N 1 1
3 1266 1 1 5 GLN NE2 N -11.828 12.154 -3.111 1.00 . A A . 252 GLN NE2 1 1
3 1267 1 1 5 GLN O O -14.152 11.284 1.544 1.00 . A A . 252 GLN O 1 1
3 1268 1 1 5 GLN OE1 O -10.954 13.267 -1.428 1.00 . A A . 252 GLN OE1 1 1
3 1269 1 1 6 LYS C C -13.254 7.248 2.153 1.00 . A A . 253 LYS C 1 1
3 1270 1 1 6 LYS CA C -13.895 8.625 2.301 1.00 . A A . 253 LYS CA 1 1
3 1271 1 1 6 LYS CB C -15.067 8.542 3.282 1.00 . A A . 253 LYS CB 1 1
3 1272 1 1 6 LYS CD C -16.712 6.685 3.601 1.00 . A A . 253 LYS CD 1 1
3 1273 1 1 6 LYS CE C -17.899 5.950 2.975 1.00 . A A . 253 LYS CE 1 1
3 1274 1 1 6 LYS CG C -16.216 7.764 2.637 1.00 . A A . 253 LYS CG 1 1
3 1275 1 1 6 LYS H H -14.606 8.456 0.314 1.00 . A A . 253 LYS H 1 1
3 1276 1 1 6 LYS HA H -13.162 9.314 2.690 1.00 . A A . 253 LYS HA 1 1
3 1277 1 1 6 LYS HB2 H -14.748 8.035 4.181 1.00 . A A . 253 LYS HB2 1 1
3 1278 1 1 6 LYS HB3 H -15.402 9.538 3.528 1.00 . A A . 253 LYS HB3 1 1
3 1279 1 1 6 LYS HD2 H -15.915 5.982 3.795 1.00 . A A . 253 LYS HD2 1 1
3 1280 1 1 6 LYS HD3 H -17.023 7.143 4.527 1.00 . A A . 253 LYS HD3 1 1
3 1281 1 1 6 LYS HE2 H -18.629 5.726 3.739 1.00 . A A . 253 LYS HE2 1 1
3 1282 1 1 6 LYS HE3 H -18.351 6.575 2.219 1.00 . A A . 253 LYS HE3 1 1
3 1283 1 1 6 LYS HG2 H -17.026 8.443 2.409 1.00 . A A . 253 LYS HG2 1 1
3 1284 1 1 6 LYS HG3 H -15.870 7.299 1.726 1.00 . A A . 253 LYS HG3 1 1
3 1285 1 1 6 LYS HZ1 H -17.985 4.485 1.498 1.00 . A A . 253 LYS HZ1 1 1
3 1286 1 1 6 LYS HZ2 H -17.540 3.900 3.030 1.00 . A A . 253 LYS HZ2 1 1
3 1287 1 1 6 LYS HZ3 H -16.424 4.774 2.094 1.00 . A A . 253 LYS HZ3 1 1
3 1288 1 1 6 LYS N N -14.359 9.106 1.005 1.00 . A A . 253 LYS N 1 1
3 1289 1 1 6 LYS NZ N -17.427 4.682 2.352 1.00 . A A . 253 LYS NZ 1 1
3 1290 1 1 6 LYS O O -13.457 6.565 1.149 1.00 . A A . 253 LYS O 1 1
3 1291 1 1 7 GLU C C -11.880 4.874 4.487 1.00 . A A . 254 GLU C 1 1
3 1292 1 1 7 GLU CA C -11.819 5.547 3.120 1.00 . A A . 254 GLU CA 1 1
3 1293 1 1 7 GLU CB C -10.358 5.714 2.701 1.00 . A A . 254 GLU CB 1 1
3 1294 1 1 7 GLU CD C -9.273 7.287 1.091 1.00 . A A . 254 GLU CD 1 1
3 1295 1 1 7 GLU CG C -10.291 6.163 1.241 1.00 . A A . 254 GLU CG 1 1
3 1296 1 1 7 GLU H H -12.357 7.427 3.930 1.00 . A A . 254 GLU H 1 1
3 1297 1 1 7 GLU HA H -12.318 4.921 2.400 1.00 . A A . 254 GLU HA 1 1
3 1298 1 1 7 GLU HB2 H -9.886 6.455 3.328 1.00 . A A . 254 GLU HB2 1 1
3 1299 1 1 7 GLU HB3 H -9.842 4.770 2.808 1.00 . A A . 254 GLU HB3 1 1
3 1300 1 1 7 GLU HG2 H -9.998 5.327 0.622 1.00 . A A . 254 GLU HG2 1 1
3 1301 1 1 7 GLU HG3 H -11.262 6.517 0.930 1.00 . A A . 254 GLU HG3 1 1
3 1302 1 1 7 GLU N N -12.482 6.845 3.156 1.00 . A A . 254 GLU N 1 1
3 1303 1 1 7 GLU O O -12.260 5.494 5.479 1.00 . A A . 254 GLU O 1 1
3 1304 1 1 7 GLU OE1 O -8.090 6.990 1.082 1.00 . A A . 254 GLU OE1 1 1
3 1305 1 1 7 GLU OE2 O -9.690 8.429 0.988 1.00 . A A . 254 GLU OE2 1 1
3 1306 1 1 8 LYS C C -10.713 3.599 6.848 1.00 . A A . 255 LYS C 1 1
3 1307 1 1 8 LYS CA C -11.510 2.856 5.783 1.00 . A A . 255 LYS CA 1 1
3 1308 1 1 8 LYS CB C -10.915 1.464 5.568 1.00 . A A . 255 LYS CB 1 1
3 1309 1 1 8 LYS CD C -11.427 -0.840 4.739 1.00 . A A . 255 LYS CD 1 1
3 1310 1 1 8 LYS CE C -12.560 -1.711 5.289 1.00 . A A . 255 LYS CE 1 1
3 1311 1 1 8 LYS CG C -11.870 0.625 4.716 1.00 . A A . 255 LYS CG 1 1
3 1312 1 1 8 LYS H H -11.202 3.158 3.708 1.00 . A A . 255 LYS H 1 1
3 1313 1 1 8 LYS HA H -12.531 2.751 6.118 1.00 . A A . 255 LYS HA 1 1
3 1314 1 1 8 LYS HB2 H -9.965 1.554 5.061 1.00 . A A . 255 LYS HB2 1 1
3 1315 1 1 8 LYS HB3 H -10.770 0.983 6.524 1.00 . A A . 255 LYS HB3 1 1
3 1316 1 1 8 LYS HD2 H -11.184 -1.157 3.734 1.00 . A A . 255 LYS HD2 1 1
3 1317 1 1 8 LYS HD3 H -10.557 -0.945 5.370 1.00 . A A . 255 LYS HD3 1 1
3 1318 1 1 8 LYS HE2 H -13.378 -1.721 4.585 1.00 . A A . 255 LYS HE2 1 1
3 1319 1 1 8 LYS HE3 H -12.200 -2.718 5.436 1.00 . A A . 255 LYS HE3 1 1
3 1320 1 1 8 LYS HG2 H -12.872 0.706 5.115 1.00 . A A . 255 LYS HG2 1 1
3 1321 1 1 8 LYS HG3 H -11.858 0.987 3.699 1.00 . A A . 255 LYS HG3 1 1
3 1322 1 1 8 LYS HZ1 H -13.993 -0.783 6.480 1.00 . A A . 255 LYS HZ1 1 1
3 1323 1 1 8 LYS HZ2 H -12.392 -0.385 6.886 1.00 . A A . 255 LYS HZ2 1 1
3 1324 1 1 8 LYS HZ3 H -13.026 -1.903 7.308 1.00 . A A . 255 LYS HZ3 1 1
3 1325 1 1 8 LYS N N -11.498 3.602 4.530 1.00 . A A . 255 LYS N 1 1
3 1326 1 1 8 LYS NZ N -13.028 -1.154 6.588 1.00 . A A . 255 LYS NZ 1 1
3 1327 1 1 8 LYS O O -10.757 3.245 8.026 1.00 . A A . 255 LYS O 1 1
3 1328 1 1 9 SER C C -8.925 4.701 8.640 1.00 . A A . 256 SER C 1 1
3 1329 1 1 9 SER CA C -9.179 5.439 7.329 1.00 . A A . 256 SER CA 1 1
3 1330 1 1 9 SER CB C -9.887 6.765 7.617 1.00 . A A . 256 SER CB 1 1
3 1331 1 1 9 SER H H -10.005 4.861 5.466 1.00 . A A . 256 SER H 1 1
3 1332 1 1 9 SER HA H -8.231 5.647 6.858 1.00 . A A . 256 SER HA 1 1
3 1333 1 1 9 SER HB2 H -10.930 6.681 7.361 1.00 . A A . 256 SER HB2 1 1
3 1334 1 1 9 SER HB3 H -9.794 7.001 8.668 1.00 . A A . 256 SER HB3 1 1
3 1335 1 1 9 SER HG H -9.010 8.491 7.427 1.00 . A A . 256 SER HG 1 1
3 1336 1 1 9 SER N N -9.991 4.632 6.419 1.00 . A A . 256 SER N 1 1
3 1337 1 1 9 SER O O -9.467 5.067 9.683 1.00 . A A . 256 SER O 1 1
3 1338 1 1 9 SER OG O -9.294 7.792 6.834 1.00 . A A . 256 SER OG 1 1
3 1339 1 1 10 ARG C C -7.862 3.767 11.017 1.00 . A A . 257 ARG C 1 1
3 1340 1 1 10 ARG CA C -7.783 2.885 9.777 1.00 . A A . 257 ARG CA 1 1
3 1341 1 1 10 ARG CB C -6.379 2.289 9.661 1.00 . A A . 257 ARG CB 1 1
3 1342 1 1 10 ARG CD C -5.229 2.898 7.528 1.00 . A A . 257 ARG CD 1 1
3 1343 1 1 10 ARG CG C -5.446 3.298 8.987 1.00 . A A . 257 ARG CG 1 1
3 1344 1 1 10 ARG CZ C -4.439 3.972 5.497 1.00 . A A . 257 ARG CZ 1 1
3 1345 1 1 10 ARG H H -7.693 3.413 7.725 1.00 . A A . 257 ARG H 1 1
3 1346 1 1 10 ARG HA H -8.498 2.081 9.870 1.00 . A A . 257 ARG HA 1 1
3 1347 1 1 10 ARG HB2 H -6.005 2.057 10.648 1.00 . A A . 257 ARG HB2 1 1
3 1348 1 1 10 ARG HB3 H -6.418 1.386 9.070 1.00 . A A . 257 ARG HB3 1 1
3 1349 1 1 10 ARG HD2 H -4.672 1.974 7.490 1.00 . A A . 257 ARG HD2 1 1
3 1350 1 1 10 ARG HD3 H -6.187 2.756 7.050 1.00 . A A . 257 ARG HD3 1 1
3 1351 1 1 10 ARG HE H -4.008 4.621 7.341 1.00 . A A . 257 ARG HE 1 1
3 1352 1 1 10 ARG HG2 H -5.889 4.282 9.031 1.00 . A A . 257 ARG HG2 1 1
3 1353 1 1 10 ARG HG3 H -4.497 3.308 9.501 1.00 . A A . 257 ARG HG3 1 1
3 1354 1 1 10 ARG HH11 H -5.580 2.344 5.264 1.00 . A A . 257 ARG HH11 1 1
3 1355 1 1 10 ARG HH12 H -5.033 3.091 3.800 1.00 . A A . 257 ARG HH12 1 1
3 1356 1 1 10 ARG HH21 H -3.286 5.608 5.426 1.00 . A A . 257 ARG HH21 1 1
3 1357 1 1 10 ARG HH22 H -3.736 4.942 3.892 1.00 . A A . 257 ARG HH22 1 1
3 1358 1 1 10 ARG N N -8.097 3.661 8.583 1.00 . A A . 257 ARG N 1 1
3 1359 1 1 10 ARG NE N -4.483 3.937 6.825 1.00 . A A . 257 ARG NE 1 1
3 1360 1 1 10 ARG NH1 N -5.067 3.066 4.799 1.00 . A A . 257 ARG NH1 1 1
3 1361 1 1 10 ARG NH2 N -3.768 4.914 4.892 1.00 . A A . 257 ARG NH2 1 1
3 1362 1 1 10 ARG O O -8.300 3.326 12.079 1.00 . A A . 257 ARG O 1 1
3 1363 1 1 11 LEU C C -8.258 7.205 11.608 1.00 . A A . 258 LEU C 1 1
3 1364 1 1 11 LEU CA C -7.461 5.960 11.984 1.00 . A A . 258 LEU CA 1 1
3 1365 1 1 11 LEU CB C -6.034 6.359 12.361 1.00 . A A . 258 LEU CB 1 1
3 1366 1 1 11 LEU CD1 C -5.840 6.064 14.836 1.00 . A A . 258 LEU CD1 1 1
3 1367 1 1 11 LEU CD2 C -4.911 8.111 13.742 1.00 . A A . 258 LEU CD2 1 1
3 1368 1 1 11 LEU CG C -6.043 7.081 13.710 1.00 . A A . 258 LEU CG 1 1
3 1369 1 1 11 LEU H H -7.099 5.312 10.000 1.00 . A A . 258 LEU H 1 1
3 1370 1 1 11 LEU HA H -7.929 5.487 12.835 1.00 . A A . 258 LEU HA 1 1
3 1371 1 1 11 LEU HB2 H -5.420 5.473 12.431 1.00 . A A . 258 LEU HB2 1 1
3 1372 1 1 11 LEU HB3 H -5.633 7.018 11.606 1.00 . A A . 258 LEU HB3 1 1
3 1373 1 1 11 LEU HG H -6.992 7.581 13.845 1.00 . A A . 258 LEU HG 1 1
3 1374 1 1 11 LEU N N -7.436 5.018 10.872 1.00 . A A . 258 LEU N 1 1
3 1375 1 1 11 LEU O O -8.265 7.623 10.450 1.00 . A A . 258 LEU O 1 1
3 1376 1 1 12 GLN C C -9.071 10.207 12.996 1.00 . A A . 259 GLN C 1 1
3 1377 1 1 12 GLN CA C -9.725 8.988 12.354 1.00 . A A . 259 GLN CA 1 1
3 1378 1 1 12 GLN CB C -11.131 8.797 12.927 1.00 . A A . 259 GLN CB 1 1
3 1379 1 1 12 GLN CD C -11.377 6.635 14.165 1.00 . A A . 259 GLN CD 1 1
3 1380 1 1 12 GLN CG C -11.035 8.116 14.294 1.00 . A A . 259 GLN CG 1 1
3 1381 1 1 12 GLN H H -8.887 7.416 13.493 1.00 . A A . 259 GLN H 1 1
3 1382 1 1 12 GLN HA H -9.802 9.149 11.292 1.00 . A A . 259 GLN HA 1 1
3 1383 1 1 12 GLN HB2 H -11.610 9.760 13.036 1.00 . A A . 259 GLN HB2 1 1
3 1384 1 1 12 GLN HB3 H -11.712 8.179 12.260 1.00 . A A . 259 GLN HB3 1 1
3 1385 1 1 12 GLN HE21 H -11.678 6.385 16.113 1.00 . A A . 259 GLN HE21 1 1
3 1386 1 1 12 GLN HE22 H -11.897 4.996 15.161 1.00 . A A . 259 GLN HE22 1 1
3 1387 1 1 12 GLN HG2 H -10.030 8.220 14.674 1.00 . A A . 259 GLN HG2 1 1
3 1388 1 1 12 GLN HG3 H -11.728 8.585 14.978 1.00 . A A . 259 GLN HG3 1 1
3 1389 1 1 12 GLN N N -8.928 7.793 12.593 1.00 . A A . 259 GLN N 1 1
3 1390 1 1 12 GLN NE2 N -11.676 5.949 15.235 1.00 . A A . 259 GLN NE2 1 1
3 1391 1 1 12 GLN O O -9.033 10.330 14.221 1.00 . A A . 259 GLN O 1 1
3 1392 1 1 12 GLN OE1 O -11.373 6.090 13.062 1.00 . A A . 259 GLN OE1 1 1
3 1393 1 1 13 GLY C C -7.767 13.337 11.540 1.00 . A A . 260 GLY C 1 1
3 1394 1 1 13 GLY CA C -7.911 12.314 12.657 1.00 . A A . 260 GLY CA 1 1
3 1395 1 1 13 GLY H H -8.619 10.958 11.194 1.00 . A A . 260 GLY H 1 1
3 1396 1 1 13 GLY HA2 H -8.505 12.735 13.455 1.00 . A A . 260 GLY HA2 1 1
3 1397 1 1 13 GLY HA3 H -6.932 12.063 13.035 1.00 . A A . 260 GLY HA3 1 1
3 1398 1 1 13 GLY N N -8.559 11.106 12.162 1.00 . A A . 260 GLY N 1 1
3 1399 1 1 13 GLY O O -8.089 13.055 10.386 1.00 . A A . 260 GLY O 1 1
3 1400 1 1 14 GLY C C -5.663 15.598 10.388 1.00 . A A . 261 GLY C 1 1
3 1401 1 1 14 GLY CA C -7.101 15.570 10.886 1.00 . A A . 261 GLY CA 1 1
3 1402 1 1 14 GLY H H -7.035 14.696 12.814 1.00 . A A . 261 GLY H 1 1
3 1403 1 1 14 GLY HA2 H -7.764 15.385 10.053 1.00 . A A . 261 GLY HA2 1 1
3 1404 1 1 14 GLY HA3 H -7.340 16.526 11.327 1.00 . A A . 261 GLY HA3 1 1
3 1405 1 1 14 GLY N N -7.280 14.523 11.882 1.00 . A A . 261 GLY N 1 1
3 1406 1 1 14 GLY O O -4.720 15.467 11.170 1.00 . A A . 261 GLY O 1 1
3 1407 1 1 15 VAL C C -3.202 16.540 9.416 1.00 . A A . 262 VAL C 1 1
3 1408 1 1 15 VAL CA C -4.173 15.816 8.489 1.00 . A A . 262 VAL CA 1 1
3 1409 1 1 15 VAL CB C -4.222 16.537 7.141 1.00 . A A . 262 VAL CB 1 1
3 1410 1 1 15 VAL CG1 C -4.606 15.543 6.044 1.00 . A A . 262 VAL CG1 1 1
3 1411 1 1 15 VAL CG2 C -5.265 17.655 7.203 1.00 . A A . 262 VAL CG2 1 1
3 1412 1 1 15 VAL H H -6.292 15.867 8.511 1.00 . A A . 262 VAL H 1 1
3 1413 1 1 15 VAL HA H -3.822 14.807 8.333 1.00 . A A . 262 VAL HA 1 1
3 1414 1 1 15 VAL HB H -3.250 16.958 6.922 1.00 . A A . 262 VAL HB 1 1
3 1415 1 1 15 VAL N N -5.502 15.771 9.083 1.00 . A A . 262 VAL N 1 1
3 1416 1 1 15 VAL O O -2.001 16.273 9.403 1.00 . A A . 262 VAL O 1 1
3 1417 1 1 16 LEU C C -1.986 17.273 11.926 1.00 . A A . 263 LEU C 1 1
3 1418 1 1 16 LEU CA C -2.899 18.213 11.147 1.00 . A A . 263 LEU CA 1 1
3 1419 1 1 16 LEU CB C -3.775 19.008 12.119 1.00 . A A . 263 LEU CB 1 1
3 1420 1 1 16 LEU CD1 C -3.956 21.138 13.419 1.00 . A A . 263 LEU CD1 1 1
3 1421 1 1 16 LEU CD2 C -1.709 20.216 12.838 1.00 . A A . 263 LEU CD2 1 1
3 1422 1 1 16 LEU CG C -3.152 20.386 12.356 1.00 . A A . 263 LEU CG 1 1
3 1423 1 1 16 LEU H H -4.696 17.630 10.187 1.00 . A A . 263 LEU H 1 1
3 1424 1 1 16 LEU HA H -2.290 18.904 10.584 1.00 . A A . 263 LEU HA 1 1
3 1425 1 1 16 LEU HB2 H -4.764 19.125 11.699 1.00 . A A . 263 LEU HB2 1 1
3 1426 1 1 16 LEU HB3 H -3.842 18.479 13.058 1.00 . A A . 263 LEU HB3 1 1
3 1427 1 1 16 LEU HG H -3.162 20.949 11.434 1.00 . A A . 263 LEU HG 1 1
3 1428 1 1 16 LEU N N -3.732 17.458 10.220 1.00 . A A . 263 LEU N 1 1
3 1429 1 1 16 LEU O O -0.762 17.366 11.833 1.00 . A A . 263 LEU O 1 1
3 1430 1 1 17 VAL C C -0.657 14.864 12.627 1.00 . A A . 264 VAL C 1 1
3 1431 1 1 17 VAL CA C -1.804 15.409 13.467 1.00 . A A . 264 VAL CA 1 1
3 1432 1 1 17 VAL CB C -2.690 14.254 13.935 1.00 . A A . 264 VAL CB 1 1
3 1433 1 1 17 VAL CG1 C -3.169 13.453 12.723 1.00 . A A . 264 VAL CG1 1 1
3 1434 1 1 17 VAL CG2 C -1.887 13.341 14.863 1.00 . A A . 264 VAL CG2 1 1
3 1435 1 1 17 VAL H H -3.564 16.327 12.721 1.00 . A A . 264 VAL H 1 1
3 1436 1 1 17 VAL HA H -1.397 15.911 14.332 1.00 . A A . 264 VAL HA 1 1
3 1437 1 1 17 VAL HB H -3.545 14.650 14.466 1.00 . A A . 264 VAL HB 1 1
3 1438 1 1 17 VAL N N -2.585 16.361 12.688 1.00 . A A . 264 VAL N 1 1
3 1439 1 1 17 VAL O O 0.426 14.584 13.139 1.00 . A A . 264 VAL O 1 1
3 1440 1 1 18 ASN C C 1.174 15.299 10.176 1.00 . A A . 265 ASN C 1 1
3 1441 1 1 18 ASN CA C 0.123 14.223 10.421 1.00 . A A . 265 ASN CA 1 1
3 1442 1 1 18 ASN CB C -0.509 13.806 9.092 1.00 . A A . 265 ASN CB 1 1
3 1443 1 1 18 ASN CG C 0.336 12.722 8.432 1.00 . A A . 265 ASN CG 1 1
3 1444 1 1 18 ASN H H -1.781 14.970 10.973 1.00 . A A . 265 ASN H 1 1
3 1445 1 1 18 ASN HA H 0.598 13.363 10.869 1.00 . A A . 265 ASN HA 1 1
3 1446 1 1 18 ASN HB2 H -1.504 13.424 9.273 1.00 . A A . 265 ASN HB2 1 1
3 1447 1 1 18 ASN HB3 H -0.565 14.661 8.437 1.00 . A A . 265 ASN HB3 1 1
3 1448 1 1 18 ASN HD21 H -1.160 12.018 7.334 1.00 . A A . 265 ASN HD21 1 1
3 1449 1 1 18 ASN HD22 H 0.325 11.221 7.133 1.00 . A A . 265 ASN HD22 1 1
3 1450 1 1 18 ASN N N -0.901 14.724 11.327 1.00 . A A . 265 ASN N 1 1
3 1451 1 1 18 ASN ND2 N -0.211 11.921 7.561 1.00 . A A . 265 ASN ND2 1 1
3 1452 1 1 18 ASN O O 2.361 15.005 10.048 1.00 . A A . 265 ASN O 1 1
3 1453 1 1 18 ASN OD1 O 1.526 12.600 8.721 1.00 . A A . 265 ASN OD1 1 1
3 1454 1 1 19 GLU C C 2.393 17.985 11.188 1.00 . A A . 266 GLU C 1 1
3 1455 1 1 19 GLU CA C 1.637 17.665 9.904 1.00 . A A . 266 GLU CA 1 1
3 1456 1 1 19 GLU CB C 0.865 18.903 9.450 1.00 . A A . 266 GLU CB 1 1
3 1457 1 1 19 GLU CD C 1.129 21.252 8.624 1.00 . A A . 266 GLU CD 1 1
3 1458 1 1 19 GLU CG C 1.841 20.068 9.269 1.00 . A A . 266 GLU CG 1 1
3 1459 1 1 19 GLU H H -0.232 16.727 10.237 1.00 . A A . 266 GLU H 1 1
3 1460 1 1 19 GLU HA H 2.345 17.395 9.135 1.00 . A A . 266 GLU HA 1 1
3 1461 1 1 19 GLU HB2 H 0.370 18.697 8.512 1.00 . A A . 266 GLU HB2 1 1
3 1462 1 1 19 GLU HB3 H 0.131 19.165 10.196 1.00 . A A . 266 GLU HB3 1 1
3 1463 1 1 19 GLU HG2 H 2.228 20.363 10.235 1.00 . A A . 266 GLU HG2 1 1
3 1464 1 1 19 GLU HG3 H 2.659 19.754 8.638 1.00 . A A . 266 GLU HG3 1 1
3 1465 1 1 19 GLU N N 0.725 16.551 10.122 1.00 . A A . 266 GLU N 1 1
3 1466 1 1 19 GLU O O 3.589 18.276 11.162 1.00 . A A . 266 GLU O 1 1
3 1467 1 1 19 GLU OE1 O 0.550 21.064 7.567 1.00 . A A . 266 GLU OE1 1 1
3 1468 1 1 19 GLU OE2 O 1.174 22.328 9.195 1.00 . A A . 266 GLU OE2 1 1
3 1469 1 1 20 ILE C C 3.196 17.040 14.004 1.00 . A A . 267 ILE C 1 1
3 1470 1 1 20 ILE CA C 2.297 18.199 13.601 1.00 . A A . 267 ILE CA 1 1
3 1471 1 1 20 ILE CB C 1.209 18.447 14.662 1.00 . A A . 267 ILE CB 1 1
3 1472 1 1 20 ILE CD1 C 0.341 20.099 16.324 1.00 . A A . 267 ILE CD1 1 1
3 1473 1 1 20 ILE CG1 C 1.505 19.759 15.394 1.00 . A A . 267 ILE CG1 1 1
3 1474 1 1 20 ILE CG2 C 1.167 17.303 15.682 1.00 . A A . 267 ILE CG2 1 1
3 1475 1 1 20 ILE H H 0.743 17.683 12.276 1.00 . A A . 267 ILE H 1 1
3 1476 1 1 20 ILE HA H 2.902 19.090 13.511 1.00 . A A . 267 ILE HA 1 1
3 1477 1 1 20 ILE HB H 0.249 18.521 14.173 1.00 . A A . 267 ILE HB 1 1
3 1478 1 1 20 ILE HG12 H 2.411 19.651 15.973 1.00 . A A . 267 ILE HG12 1 1
3 1479 1 1 20 ILE HG13 H 1.632 20.553 14.673 1.00 . A A . 267 ILE HG13 1 1
3 1480 1 1 20 ILE N N 1.686 17.923 12.313 1.00 . A A . 267 ILE N 1 1
3 1481 1 1 20 ILE O O 4.325 17.243 14.415 1.00 . A A . 267 ILE O 1 1
3 1482 1 1 21 LEU C C 4.488 14.335 13.120 1.00 . A A . 268 LEU C 1 1
3 1483 1 1 21 LEU CA C 3.502 14.664 14.237 1.00 . A A . 268 LEU CA 1 1
3 1484 1 1 21 LEU CB C 2.620 13.455 14.533 1.00 . A A . 268 LEU CB 1 1
3 1485 1 1 21 LEU CD1 C 4.689 12.311 15.329 1.00 . A A . 268 LEU CD1 1 1
3 1486 1 1 21 LEU CD2 C 3.233 13.535 16.950 1.00 . A A . 268 LEU CD2 1 1
3 1487 1 1 21 LEU CG C 3.243 12.669 15.685 1.00 . A A . 268 LEU CG 1 1
3 1488 1 1 21 LEU H H 1.784 15.697 13.543 1.00 . A A . 268 LEU H 1 1
3 1489 1 1 21 LEU HA H 4.062 14.907 15.125 1.00 . A A . 268 LEU HA 1 1
3 1490 1 1 21 LEU HB2 H 1.630 13.787 14.810 1.00 . A A . 268 LEU HB2 1 1
3 1491 1 1 21 LEU HB3 H 2.561 12.824 13.658 1.00 . A A . 268 LEU HB3 1 1
3 1492 1 1 21 LEU HG H 2.677 11.766 15.856 1.00 . A A . 268 LEU HG 1 1
3 1493 1 1 21 LEU N N 2.695 15.821 13.881 1.00 . A A . 268 LEU N 1 1
3 1494 1 1 21 LEU O O 5.540 13.750 13.360 1.00 . A A . 268 LEU O 1 1
3 1495 1 1 22 ASN C C 6.408 14.148 11.108 1.00 . A A . 269 ASN C 1 1
3 1496 1 1 22 ASN CA C 4.965 14.480 10.725 1.00 . A A . 269 ASN CA 1 1
3 1497 1 1 22 ASN CB C 4.960 15.734 9.851 1.00 . A A . 269 ASN CB 1 1
3 1498 1 1 22 ASN CG C 4.766 15.352 8.387 1.00 . A A . 269 ASN CG 1 1
3 1499 1 1 22 ASN H H 3.271 15.182 11.784 1.00 . A A . 269 ASN H 1 1
3 1500 1 1 22 ASN HA H 4.553 13.660 10.158 1.00 . A A . 269 ASN HA 1 1
3 1501 1 1 22 ASN HB2 H 4.156 16.383 10.164 1.00 . A A . 269 ASN HB2 1 1
3 1502 1 1 22 ASN HB3 H 5.901 16.252 9.964 1.00 . A A . 269 ASN HB3 1 1
3 1503 1 1 22 ASN HD21 H 5.415 13.490 8.634 1.00 . A A . 269 ASN HD21 1 1
3 1504 1 1 22 ASN HD22 H 4.945 13.892 7.052 1.00 . A A . 269 ASN HD22 1 1
3 1505 1 1 22 ASN N N 4.127 14.720 11.900 1.00 . A A . 269 ASN N 1 1
3 1506 1 1 22 ASN ND2 N 5.067 14.144 7.991 1.00 . A A . 269 ASN ND2 1 1
3 1507 1 1 22 ASN O O 7.040 13.280 10.504 1.00 . A A . 269 ASN O 1 1
3 1508 1 1 22 ASN OD1 O 4.328 16.174 7.582 1.00 . A A . 269 ASN OD1 1 1
3 1509 1 1 23 HIS C C 8.595 13.183 12.802 1.00 . A A . 270 HIS C 1 1
3 1510 1 1 23 HIS CA C 8.294 14.659 12.560 1.00 . A A . 270 HIS CA 1 1
3 1511 1 1 23 HIS CB C 8.520 15.453 13.849 1.00 . A A . 270 HIS CB 1 1
3 1512 1 1 23 HIS CD2 C 6.944 17.301 12.851 1.00 . A A . 270 HIS CD2 1 1
3 1513 1 1 23 HIS CE1 C 6.381 18.276 14.695 1.00 . A A . 270 HIS CE1 1 1
3 1514 1 1 23 HIS CG C 7.594 16.638 13.862 1.00 . A A . 270 HIS CG 1 1
3 1515 1 1 23 HIS H H 6.369 15.536 12.533 1.00 . A A . 270 HIS H 1 1
3 1516 1 1 23 HIS HA H 8.970 15.031 11.804 1.00 . A A . 270 HIS HA 1 1
3 1517 1 1 23 HIS HB2 H 8.315 14.823 14.702 1.00 . A A . 270 HIS HB2 1 1
3 1518 1 1 23 HIS HB3 H 9.543 15.795 13.889 1.00 . A A . 270 HIS HB3 1 1
3 1519 1 1 23 HIS HD2 H 6.987 17.035 11.810 1.00 . A A . 270 HIS HD2 1 1
3 1520 1 1 23 HIS HE1 H 5.869 18.903 15.403 1.00 . A A . 270 HIS HE1 1 1
3 1521 1 1 23 HIS HE2 H 5.625 18.973 12.888 1.00 . A A . 270 HIS HE2 1 1
3 1522 1 1 23 HIS N N 6.923 14.856 12.101 1.00 . A A . 270 HIS N 1 1
3 1523 1 1 23 HIS ND1 N 7.222 17.280 15.032 1.00 . A A . 270 HIS ND1 1 1
3 1524 1 1 23 HIS NE2 N 6.185 18.335 13.379 1.00 . A A . 270 HIS NE2 1 1
3 1525 1 1 23 HIS O O 9.455 12.601 12.141 1.00 . A A . 270 HIS O 1 1
3 1526 1 1 24 MET C C 7.099 10.285 13.376 1.00 . A A . 271 MET C 1 1
3 1527 1 1 24 MET CA C 8.116 11.179 14.080 1.00 . A A . 271 MET CA 1 1
3 1528 1 1 24 MET CB C 8.019 10.969 15.592 1.00 . A A . 271 MET CB 1 1
3 1529 1 1 24 MET CE C 10.177 12.866 18.190 1.00 . A A . 271 MET CE 1 1
3 1530 1 1 24 MET CG C 8.308 12.289 16.310 1.00 . A A . 271 MET CG 1 1
3 1531 1 1 24 MET H H 7.228 13.096 14.261 1.00 . A A . 271 MET H 1 1
3 1532 1 1 24 MET HA H 9.107 10.900 13.757 1.00 . A A . 271 MET HA 1 1
3 1533 1 1 24 MET HB2 H 7.025 10.630 15.846 1.00 . A A . 271 MET HB2 1 1
3 1534 1 1 24 MET HB3 H 8.741 10.229 15.900 1.00 . A A . 271 MET HB3 1 1
3 1535 1 1 24 MET HG2 H 9.181 12.753 15.875 1.00 . A A . 271 MET HG2 1 1
3 1536 1 1 24 MET HG3 H 7.459 12.949 16.208 1.00 . A A . 271 MET HG3 1 1
3 1537 1 1 24 MET N N 7.895 12.584 13.759 1.00 . A A . 271 MET N 1 1
3 1538 1 1 24 MET O O 6.042 10.745 12.945 1.00 . A A . 271 MET O 1 1
3 1539 1 1 24 MET SD S 8.613 11.966 18.065 1.00 . A A . 271 MET SD 1 1
3 1540 1 1 25 LYS C C 6.562 6.716 13.377 1.00 . A A . 272 LYS C 1 1
3 1541 1 1 25 LYS CA C 6.550 8.039 12.618 1.00 . A A . 272 LYS CA 1 1
3 1542 1 1 25 LYS CB C 7.000 7.807 11.174 1.00 . A A . 272 LYS CB 1 1
3 1543 1 1 25 LYS CD C 9.319 8.707 10.922 1.00 . A A . 272 LYS CD 1 1
3 1544 1 1 25 LYS CE C 9.454 8.962 9.419 1.00 . A A . 272 LYS CE 1 1
3 1545 1 1 25 LYS CG C 8.486 7.444 11.155 1.00 . A A . 272 LYS CG 1 1
3 1546 1 1 25 LYS H H 8.289 8.697 13.631 1.00 . A A . 272 LYS H 1 1
3 1547 1 1 25 LYS HA H 5.544 8.432 12.611 1.00 . A A . 272 LYS HA 1 1
3 1548 1 1 25 LYS HB2 H 6.425 7.000 10.743 1.00 . A A . 272 LYS HB2 1 1
3 1549 1 1 25 LYS HB3 H 6.844 8.707 10.598 1.00 . A A . 272 LYS HB3 1 1
3 1550 1 1 25 LYS HD2 H 8.831 9.550 11.389 1.00 . A A . 272 LYS HD2 1 1
3 1551 1 1 25 LYS HD3 H 10.301 8.574 11.351 1.00 . A A . 272 LYS HD3 1 1
3 1552 1 1 25 LYS HE2 H 8.729 8.366 8.885 1.00 . A A . 272 LYS HE2 1 1
3 1553 1 1 25 LYS HE3 H 9.278 10.008 9.216 1.00 . A A . 272 LYS HE3 1 1
3 1554 1 1 25 LYS HG2 H 8.759 7.001 12.101 1.00 . A A . 272 LYS HG2 1 1
3 1555 1 1 25 LYS HG3 H 8.674 6.738 10.360 1.00 . A A . 272 LYS HG3 1 1
3 1556 1 1 25 LYS HZ1 H 10.882 7.565 8.831 1.00 . A A . 272 LYS HZ1 1 1
3 1557 1 1 25 LYS HZ2 H 11.515 8.879 9.701 1.00 . A A . 272 LYS HZ2 1 1
3 1558 1 1 25 LYS HZ3 H 11.044 9.077 8.080 1.00 . A A . 272 LYS HZ3 1 1
3 1559 1 1 25 LYS N N 7.432 9.002 13.266 1.00 . A A . 272 LYS N 1 1
3 1560 1 1 25 LYS NZ N 10.827 8.594 8.974 1.00 . A A . 272 LYS NZ 1 1
3 1561 1 1 25 LYS O O 7.335 6.540 14.320 1.00 . A A . 272 LYS O 1 1
3 1562 1 1 26 ARG C C 6.997 3.816 13.643 1.00 . A A . 273 ARG C 1 1
3 1563 1 1 26 ARG CA C 5.628 4.488 13.621 1.00 . A A . 273 ARG CA 1 1
3 1564 1 1 26 ARG CB C 4.628 3.591 12.888 1.00 . A A . 273 ARG CB 1 1
3 1565 1 1 26 ARG CD C 3.666 1.289 12.758 1.00 . A A . 273 ARG CD 1 1
3 1566 1 1 26 ARG CG C 4.708 2.171 13.449 1.00 . A A . 273 ARG CG 1 1
3 1567 1 1 26 ARG CZ C 3.526 0.117 10.637 1.00 . A A . 273 ARG CZ 1 1
3 1568 1 1 26 ARG H H 5.110 5.984 12.211 1.00 . A A . 273 ARG H 1 1
3 1569 1 1 26 ARG HA H 5.289 4.626 14.637 1.00 . A A . 273 ARG HA 1 1
3 1570 1 1 26 ARG HB2 H 3.628 3.978 13.026 1.00 . A A . 273 ARG HB2 1 1
3 1571 1 1 26 ARG HB3 H 4.865 3.574 11.835 1.00 . A A . 273 ARG HB3 1 1
3 1572 1 1 26 ARG HD2 H 3.657 0.314 13.221 1.00 . A A . 273 ARG HD2 1 1
3 1573 1 1 26 ARG HD3 H 2.691 1.742 12.862 1.00 . A A . 273 ARG HD3 1 1
3 1574 1 1 26 ARG HE H 4.552 1.813 10.906 1.00 . A A . 273 ARG HE 1 1
3 1575 1 1 26 ARG HG2 H 5.696 1.769 13.272 1.00 . A A . 273 ARG HG2 1 1
3 1576 1 1 26 ARG HG3 H 4.513 2.191 14.511 1.00 . A A . 273 ARG HG3 1 1
3 1577 1 1 26 ARG HH11 H 2.523 -0.688 12.172 1.00 . A A . 273 ARG HH11 1 1
3 1578 1 1 26 ARG HH12 H 2.416 -1.549 10.673 1.00 . A A . 273 ARG HH12 1 1
3 1579 1 1 26 ARG HH21 H 4.415 0.690 8.938 1.00 . A A . 273 ARG HH21 1 1
3 1580 1 1 26 ARG HH22 H 3.489 -0.770 8.843 1.00 . A A . 273 ARG HH22 1 1
3 1581 1 1 26 ARG N N 5.703 5.789 12.965 1.00 . A A . 273 ARG N 1 1
3 1582 1 1 26 ARG NE N 3.986 1.144 11.343 1.00 . A A . 273 ARG NE 1 1
3 1583 1 1 26 ARG NH1 N 2.762 -0.776 11.204 1.00 . A A . 273 ARG NH1 1 1
3 1584 1 1 26 ARG NH2 N 3.833 0.003 9.374 1.00 . A A . 273 ARG NH2 1 1
3 1585 1 1 26 ARG O O 7.725 3.899 14.632 1.00 . A A . 273 ARG O 1 1
3 1586 1 1 27 ALA C C 9.721 3.433 12.021 1.00 . A A . 274 ALA C 1 1
3 1587 1 1 27 ALA CA C 8.625 2.462 12.452 1.00 . A A . 274 ALA CA 1 1
3 1588 1 1 27 ALA CB C 8.531 1.314 11.443 1.00 . A A . 274 ALA CB 1 1
3 1589 1 1 27 ALA H H 6.721 3.113 11.789 1.00 . A A . 274 ALA H 1 1
3 1590 1 1 27 ALA HA H 8.878 2.055 13.418 1.00 . A A . 274 ALA HA 1 1
3 1591 1 1 27 ALA N N 7.341 3.147 12.546 1.00 . A A . 274 ALA N 1 1
3 1592 1 1 27 ALA O O 9.777 3.849 10.864 1.00 . A A . 274 ALA O 1 1
3 1593 1 1 28 THR C C 12.740 4.038 11.808 1.00 . A A . 275 THR C 1 1
3 1594 1 1 28 THR CA C 11.678 4.717 12.668 1.00 . A A . 275 THR CA 1 1
3 1595 1 1 28 THR CB C 12.311 5.210 13.971 1.00 . A A . 275 THR CB 1 1
3 1596 1 1 28 THR CG2 C 12.480 4.037 14.936 1.00 . A A . 275 THR CG2 1 1
3 1597 1 1 28 THR H H 10.496 3.429 13.867 1.00 . A A . 275 THR H 1 1
3 1598 1 1 28 THR HA H 11.282 5.564 12.130 1.00 . A A . 275 THR HA 1 1
3 1599 1 1 28 THR HB H 11.672 5.952 14.423 1.00 . A A . 275 THR HB 1 1
3 1600 1 1 28 THR HG1 H 13.627 6.632 14.139 1.00 . A A . 275 THR HG1 1 1
3 1601 1 1 28 THR N N 10.589 3.791 12.961 1.00 . A A . 275 THR N 1 1
3 1602 1 1 28 THR O O 13.523 4.707 11.131 1.00 . A A . 275 THR O 1 1
3 1603 1 1 28 THR OG1 O 13.580 5.783 13.691 1.00 . A A . 275 THR OG1 1 1
3 1604 1 1 29 GLN C C 13.492 2.160 9.561 1.00 . A A . 276 GLN C 1 1
3 1605 1 1 29 GLN CA C 13.732 1.953 11.054 1.00 . A A . 276 GLN CA 1 1
3 1606 1 1 29 GLN CB C 13.627 0.464 11.388 1.00 . A A . 276 GLN CB 1 1
3 1607 1 1 29 GLN CD C 16.024 -0.206 11.665 1.00 . A A . 276 GLN CD 1 1
3 1608 1 1 29 GLN CG C 14.717 0.087 12.395 1.00 . A A . 276 GLN CG 1 1
3 1609 1 1 29 GLN H H 12.113 2.231 12.394 1.00 . A A . 276 GLN H 1 1
3 1610 1 1 29 GLN HA H 14.725 2.297 11.301 1.00 . A A . 276 GLN HA 1 1
3 1611 1 1 29 GLN HB2 H 12.656 0.258 11.815 1.00 . A A . 276 GLN HB2 1 1
3 1612 1 1 29 GLN HB3 H 13.754 -0.118 10.488 1.00 . A A . 276 GLN HB3 1 1
3 1613 1 1 29 GLN HE21 H 16.319 1.683 11.128 1.00 . A A . 276 GLN HE21 1 1
3 1614 1 1 29 GLN HE22 H 17.514 0.589 10.620 1.00 . A A . 276 GLN HE22 1 1
3 1615 1 1 29 GLN HG2 H 14.867 0.904 13.084 1.00 . A A . 276 GLN HG2 1 1
3 1616 1 1 29 GLN HG3 H 14.411 -0.793 12.942 1.00 . A A . 276 GLN HG3 1 1
3 1617 1 1 29 GLN N N 12.761 2.709 11.837 1.00 . A A . 276 GLN N 1 1
3 1618 1 1 29 GLN NE2 N 16.673 0.771 11.090 1.00 . A A . 276 GLN NE2 1 1
3 1619 1 1 29 GLN O O 14.372 1.904 8.740 1.00 . A A . 276 GLN O 1 1
3 1620 1 1 29 GLN OE1 O 16.468 -1.354 11.619 1.00 . A A . 276 GLN OE1 1 1
3 1621 1 1 30 ILE C C 13.190 3.161 6.992 1.00 . A A . 277 ILE C 1 1
3 1622 1 1 30 ILE CA C 11.942 2.869 7.825 1.00 . A A . 277 ILE CA 1 1
3 1623 1 1 30 ILE CB C 10.977 4.054 7.730 1.00 . A A . 277 ILE CB 1 1
3 1624 1 1 30 ILE CD1 C 9.082 2.869 6.592 1.00 . A A . 277 ILE CD1 1 1
3 1625 1 1 30 ILE CG1 C 9.539 3.549 7.887 1.00 . A A . 277 ILE CG1 1 1
3 1626 1 1 30 ILE CG2 C 11.123 4.736 6.369 1.00 . A A . 277 ILE CG2 1 1
3 1627 1 1 30 ILE H H 11.635 2.814 9.920 1.00 . A A . 277 ILE H 1 1
3 1628 1 1 30 ILE HA H 11.447 1.998 7.428 1.00 . A A . 277 ILE HA 1 1
3 1629 1 1 30 ILE HB H 11.198 4.763 8.515 1.00 . A A . 277 ILE HB 1 1
3 1630 1 1 30 ILE HG12 H 9.493 2.842 8.700 1.00 . A A . 277 ILE HG12 1 1
3 1631 1 1 30 ILE HG13 H 8.887 4.384 8.099 1.00 . A A . 277 ILE HG13 1 1
3 1632 1 1 30 ILE N N 12.294 2.627 9.220 1.00 . A A . 277 ILE N 1 1
3 1633 1 1 30 ILE O O 13.672 4.293 6.958 1.00 . A A . 277 ILE O 1 1
3 1634 1 1 31 PRO C C 14.539 3.210 4.234 1.00 . A A . 278 PRO C 1 1
3 1635 1 1 31 PRO CA C 14.899 2.352 5.438 1.00 . A A . 278 PRO CA 1 1
3 1636 1 1 31 PRO CB C 15.284 0.932 5.000 1.00 . A A . 278 PRO CB 1 1
3 1637 1 1 31 PRO CD C 13.211 0.798 6.284 1.00 . A A . 278 PRO CD 1 1
3 1638 1 1 31 PRO CG C 14.385 -0.012 5.737 1.00 . A A . 278 PRO CG 1 1
3 1639 1 1 31 PRO HA H 15.708 2.798 5.994 1.00 . A A . 278 PRO HA 1 1
3 1640 1 1 31 PRO HB2 H 15.140 0.825 3.933 1.00 . A A . 278 PRO HB2 1 1
3 1641 1 1 31 PRO HB3 H 16.313 0.733 5.255 1.00 . A A . 278 PRO HB3 1 1
3 1642 1 1 31 PRO HD2 H 12.353 0.712 5.630 1.00 . A A . 278 PRO HD2 1 1
3 1643 1 1 31 PRO HD3 H 12.964 0.475 7.283 1.00 . A A . 278 PRO HD3 1 1
3 1644 1 1 31 PRO HG2 H 14.025 -0.776 5.062 1.00 . A A . 278 PRO HG2 1 1
3 1645 1 1 31 PRO HG3 H 14.922 -0.466 6.555 1.00 . A A . 278 PRO HG3 1 1
3 1646 1 1 31 PRO N N 13.706 2.175 6.306 1.00 . A A . 278 PRO N 1 1
3 1647 1 1 31 PRO O O 14.970 4.359 4.119 1.00 . A A . 278 PRO O 1 1
3 1648 1 1 32 SER C C 12.246 2.516 1.430 1.00 . A A . 279 SER C 1 1
3 1649 1 1 32 SER CA C 13.248 3.366 2.190 1.00 . A A . 279 SER CA 1 1
3 1650 1 1 32 SER CB C 14.410 3.745 1.284 1.00 . A A . 279 SER CB 1 1
3 1651 1 1 32 SER H H 13.377 1.746 3.522 1.00 . A A . 279 SER H 1 1
3 1652 1 1 32 SER HA H 12.755 4.271 2.514 1.00 . A A . 279 SER HA 1 1
3 1653 1 1 32 SER HB2 H 14.027 4.118 0.351 1.00 . A A . 279 SER HB2 1 1
3 1654 1 1 32 SER HB3 H 14.989 4.517 1.762 1.00 . A A . 279 SER HB3 1 1
3 1655 1 1 32 SER HG H 14.657 1.915 0.672 1.00 . A A . 279 SER HG 1 1
3 1656 1 1 32 SER N N 13.711 2.651 3.360 1.00 . A A . 279 SER N 1 1
3 1657 1 1 32 SER O O 12.598 1.560 0.742 1.00 . A A . 279 SER O 1 1
3 1658 1 1 32 SER OG O 15.217 2.600 1.042 1.00 . A A . 279 SER OG 1 1
3 1659 1 1 33 TYR C C 9.924 2.410 -0.571 1.00 . A A . 280 TYR C 1 1
3 1660 1 1 33 TYR CA C 9.888 2.204 0.938 1.00 . A A . 280 TYR CA 1 1
3 1661 1 1 33 TYR CB C 8.585 2.774 1.501 1.00 . A A . 280 TYR CB 1 1
3 1662 1 1 33 TYR CD1 C 9.740 5.025 1.732 1.00 . A A . 280 TYR CD1 1 1
3 1663 1 1 33 TYR CD2 C 8.342 4.233 3.548 1.00 . A A . 280 TYR CD2 1 1
3 1664 1 1 33 TYR CE1 C 10.026 6.186 2.449 1.00 . A A . 280 TYR CE1 1 1
3 1665 1 1 33 TYR CE2 C 8.630 5.400 4.266 1.00 . A A . 280 TYR CE2 1 1
3 1666 1 1 33 TYR CG C 8.895 4.041 2.279 1.00 . A A . 280 TYR CG 1 1
3 1667 1 1 33 TYR CZ C 9.471 6.375 3.717 1.00 . A A . 280 TYR CZ 1 1
3 1668 1 1 33 TYR H H 10.807 3.655 2.156 1.00 . A A . 280 TYR H 1 1
3 1669 1 1 33 TYR HA H 9.938 1.150 1.157 1.00 . A A . 280 TYR HA 1 1
3 1670 1 1 33 TYR HB2 H 7.910 3.002 0.688 1.00 . A A . 280 TYR HB2 1 1
3 1671 1 1 33 TYR HB3 H 8.129 2.050 2.159 1.00 . A A . 280 TYR HB3 1 1
3 1672 1 1 33 TYR HD1 H 10.181 4.881 0.762 1.00 . A A . 280 TYR HD1 1 1
3 1673 1 1 33 TYR HD2 H 7.697 3.481 3.978 1.00 . A A . 280 TYR HD2 1 1
3 1674 1 1 33 TYR HE1 H 10.678 6.933 2.021 1.00 . A A . 280 TYR HE1 1 1
3 1675 1 1 33 TYR HE2 H 8.204 5.545 5.242 1.00 . A A . 280 TYR HE2 1 1
3 1676 1 1 33 TYR HH H 9.758 7.297 5.364 1.00 . A A . 280 TYR HH 1 1
3 1677 1 1 33 TYR N N 10.996 2.890 1.581 1.00 . A A . 280 TYR N 1 1
3 1678 1 1 33 TYR O O 10.260 1.502 -1.332 1.00 . A A . 280 TYR O 1 1
3 1679 1 1 33 TYR OH O 9.753 7.523 4.431 1.00 . A A . 280 TYR OH 1 1
3 1680 1 1 34 LYS C C 10.789 3.453 -3.108 1.00 . A A . 281 LYS C 1 1
3 1681 1 1 34 LYS CA C 9.544 3.966 -2.399 1.00 . A A . 281 LYS CA 1 1
3 1682 1 1 34 LYS CB C 9.457 5.482 -2.567 1.00 . A A . 281 LYS CB 1 1
3 1683 1 1 34 LYS CD C 6.982 5.650 -2.901 1.00 . A A . 281 LYS CD 1 1
3 1684 1 1 34 LYS CE C 6.068 4.621 -2.231 1.00 . A A . 281 LYS CE 1 1
3 1685 1 1 34 LYS CG C 8.146 5.992 -1.966 1.00 . A A . 281 LYS CG 1 1
3 1686 1 1 34 LYS H H 9.311 4.283 -0.323 1.00 . A A . 281 LYS H 1 1
3 1687 1 1 34 LYS HA H 8.675 3.518 -2.856 1.00 . A A . 281 LYS HA 1 1
3 1688 1 1 34 LYS HB2 H 10.292 5.945 -2.062 1.00 . A A . 281 LYS HB2 1 1
3 1689 1 1 34 LYS HB3 H 9.491 5.728 -3.617 1.00 . A A . 281 LYS HB3 1 1
3 1690 1 1 34 LYS HD2 H 6.418 6.546 -3.115 1.00 . A A . 281 LYS HD2 1 1
3 1691 1 1 34 LYS HD3 H 7.367 5.239 -3.822 1.00 . A A . 281 LYS HD3 1 1
3 1692 1 1 34 LYS HE2 H 5.500 4.100 -2.987 1.00 . A A . 281 LYS HE2 1 1
3 1693 1 1 34 LYS HE3 H 6.668 3.912 -1.679 1.00 . A A . 281 LYS HE3 1 1
3 1694 1 1 34 LYS HG2 H 7.985 5.527 -1.004 1.00 . A A . 281 LYS HG2 1 1
3 1695 1 1 34 LYS HG3 H 8.200 7.064 -1.841 1.00 . A A . 281 LYS HG3 1 1
3 1696 1 1 34 LYS HZ1 H 5.190 4.875 -0.361 1.00 . A A . 281 LYS HZ1 1 1
3 1697 1 1 34 LYS HZ2 H 4.162 5.238 -1.664 1.00 . A A . 281 LYS HZ2 1 1
3 1698 1 1 34 LYS HZ3 H 5.399 6.318 -1.228 1.00 . A A . 281 LYS HZ3 1 1
3 1699 1 1 34 LYS N N 9.567 3.615 -0.986 1.00 . A A . 281 LYS N 1 1
3 1700 1 1 34 LYS NZ N 5.134 5.316 -1.300 1.00 . A A . 281 LYS NZ 1 1
3 1701 1 1 34 LYS O O 10.721 3.072 -4.275 1.00 . A A . 281 LYS O 1 1
3 1702 1 1 35 LYS C C 12.901 2.058 -4.165 1.00 . A A . 282 LYS C 1 1
3 1703 1 1 35 LYS CA C 13.181 3.007 -3.006 1.00 . A A . 282 LYS CA 1 1
3 1704 1 1 35 LYS CB C 14.049 2.297 -1.961 1.00 . A A . 282 LYS CB 1 1
3 1705 1 1 35 LYS CD C 14.374 -0.055 -2.759 1.00 . A A . 282 LYS CD 1 1
3 1706 1 1 35 LYS CE C 14.945 -0.963 -1.669 1.00 . A A . 282 LYS CE 1 1
3 1707 1 1 35 LYS CG C 15.014 1.331 -2.655 1.00 . A A . 282 LYS CG 1 1
3 1708 1 1 35 LYS H H 11.916 3.802 -1.477 1.00 . A A . 282 LYS H 1 1
3 1709 1 1 35 LYS HA H 13.721 3.864 -3.381 1.00 . A A . 282 LYS HA 1 1
3 1710 1 1 35 LYS HB2 H 14.615 3.031 -1.412 1.00 . A A . 282 LYS HB2 1 1
3 1711 1 1 35 LYS HB3 H 13.417 1.748 -1.283 1.00 . A A . 282 LYS HB3 1 1
3 1712 1 1 35 LYS HD2 H 13.305 0.030 -2.636 1.00 . A A . 282 LYS HD2 1 1
3 1713 1 1 35 LYS HD3 H 14.591 -0.480 -3.728 1.00 . A A . 282 LYS HD3 1 1
3 1714 1 1 35 LYS HE2 H 15.844 -1.438 -2.031 1.00 . A A . 282 LYS HE2 1 1
3 1715 1 1 35 LYS HE3 H 15.176 -0.373 -0.795 1.00 . A A . 282 LYS HE3 1 1
3 1716 1 1 35 LYS HG2 H 15.245 1.699 -3.644 1.00 . A A . 282 LYS HG2 1 1
3 1717 1 1 35 LYS HG3 H 15.924 1.260 -2.078 1.00 . A A . 282 LYS HG3 1 1
3 1718 1 1 35 LYS HZ1 H 14.064 -2.832 -1.931 1.00 . A A . 282 LYS HZ1 1 1
3 1719 1 1 35 LYS HZ2 H 12.982 -1.618 -1.437 1.00 . A A . 282 LYS HZ2 1 1
3 1720 1 1 35 LYS HZ3 H 14.073 -2.291 -0.323 1.00 . A A . 282 LYS HZ3 1 1
3 1721 1 1 35 LYS N N 11.924 3.468 -2.407 1.00 . A A . 282 LYS N 1 1
3 1722 1 1 35 LYS NZ N 13.940 -2.004 -1.313 1.00 . A A . 282 LYS NZ 1 1
3 1723 1 1 35 LYS O O 13.554 2.121 -5.207 1.00 . A A . 282 LYS O 1 1
3 1724 1 1 36 LEU C C 10.818 0.961 -6.150 1.00 . A A . 283 LEU C 1 1
3 1725 1 1 36 LEU CA C 11.538 0.238 -5.020 1.00 . A A . 283 LEU CA 1 1
3 1726 1 1 36 LEU CB C 10.620 -0.836 -4.439 1.00 . A A . 283 LEU CB 1 1
3 1727 1 1 36 LEU CD1 C 11.279 -2.688 -5.992 1.00 . A A . 283 LEU CD1 1 1
3 1728 1 1 36 LEU CD2 C 8.967 -2.601 -5.039 1.00 . A A . 283 LEU CD2 1 1
3 1729 1 1 36 LEU CG C 10.137 -1.766 -5.556 1.00 . A A . 283 LEU CG 1 1
3 1730 1 1 36 LEU H H 11.421 1.192 -3.133 1.00 . A A . 283 LEU H 1 1
3 1731 1 1 36 LEU HA H 12.425 -0.235 -5.410 1.00 . A A . 283 LEU HA 1 1
3 1732 1 1 36 LEU HB2 H 11.162 -1.411 -3.702 1.00 . A A . 283 LEU HB2 1 1
3 1733 1 1 36 LEU HB3 H 9.768 -0.367 -3.971 1.00 . A A . 283 LEU HB3 1 1
3 1734 1 1 36 LEU HG H 9.809 -1.181 -6.403 1.00 . A A . 283 LEU HG 1 1
3 1735 1 1 36 LEU N N 11.913 1.187 -3.980 1.00 . A A . 283 LEU N 1 1
3 1736 1 1 36 LEU O O 11.201 0.842 -7.315 1.00 . A A . 283 LEU O 1 1
3 1737 1 1 37 ILE C C 9.734 2.599 -8.083 1.00 . A A . 284 ILE C 1 1
3 1738 1 1 37 ILE CA C 8.986 2.450 -6.761 1.00 . A A . 284 ILE CA 1 1
3 1739 1 1 37 ILE CB C 8.659 3.825 -6.185 1.00 . A A . 284 ILE CB 1 1
3 1740 1 1 37 ILE CD1 C 6.169 3.623 -6.202 1.00 . A A . 284 ILE CD1 1 1
3 1741 1 1 37 ILE CG1 C 7.371 4.349 -6.811 1.00 . A A . 284 ILE CG1 1 1
3 1742 1 1 37 ILE CG2 C 9.804 4.793 -6.484 1.00 . A A . 284 ILE CG2 1 1
3 1743 1 1 37 ILE H H 9.521 1.748 -4.842 1.00 . A A . 284 ILE H 1 1
3 1744 1 1 37 ILE HA H 8.062 1.923 -6.942 1.00 . A A . 284 ILE HA 1 1
3 1745 1 1 37 ILE HB H 8.531 3.743 -5.114 1.00 . A A . 284 ILE HB 1 1
3 1746 1 1 37 ILE HG12 H 7.290 5.404 -6.614 1.00 . A A . 284 ILE HG12 1 1
3 1747 1 1 37 ILE HG13 H 7.391 4.180 -7.877 1.00 . A A . 284 ILE HG13 1 1
3 1748 1 1 37 ILE N N 9.772 1.703 -5.790 1.00 . A A . 284 ILE N 1 1
3 1749 1 1 37 ILE O O 9.175 2.358 -9.153 1.00 . A A . 284 ILE O 1 1
3 1750 1 1 38 MET C C 12.697 1.901 -9.403 1.00 . A A . 285 MET C 1 1
3 1751 1 1 38 MET CA C 11.818 3.133 -9.210 1.00 . A A . 285 MET CA 1 1
3 1752 1 1 38 MET CB C 12.698 4.381 -9.101 1.00 . A A . 285 MET CB 1 1
3 1753 1 1 38 MET CE C 13.819 7.328 -10.175 1.00 . A A . 285 MET CE 1 1
3 1754 1 1 38 MET CG C 11.855 5.629 -9.371 1.00 . A A . 285 MET CG 1 1
3 1755 1 1 38 MET H H 11.408 3.146 -7.128 1.00 . A A . 285 MET H 1 1
3 1756 1 1 38 MET HA H 11.164 3.236 -10.062 1.00 . A A . 285 MET HA 1 1
3 1757 1 1 38 MET HB2 H 13.121 4.438 -8.109 1.00 . A A . 285 MET HB2 1 1
3 1758 1 1 38 MET HB3 H 13.494 4.323 -9.829 1.00 . A A . 285 MET HB3 1 1
3 1759 1 1 38 MET HG2 H 10.818 5.349 -9.479 1.00 . A A . 285 MET HG2 1 1
3 1760 1 1 38 MET HG3 H 11.957 6.318 -8.545 1.00 . A A . 285 MET HG3 1 1
3 1761 1 1 38 MET N N 11.007 2.980 -8.006 1.00 . A A . 285 MET N 1 1
3 1762 1 1 38 MET O O 13.608 1.648 -8.614 1.00 . A A . 285 MET O 1 1
3 1763 1 1 38 MET SD S 12.424 6.427 -10.894 1.00 . A A . 285 MET SD 1 1
3 1764 1 1 39 TYR C C 14.304 0.221 -11.723 1.00 . A A . 286 TYR C 1 1
3 1765 1 1 39 TYR CA C 13.185 -0.072 -10.728 1.00 . A A . 286 TYR CA 1 1
3 1766 1 1 39 TYR CB C 12.267 -1.159 -11.293 1.00 . A A . 286 TYR CB 1 1
3 1767 1 1 39 TYR CD1 C 10.080 -0.342 -10.367 1.00 . A A . 286 TYR CD1 1 1
3 1768 1 1 39 TYR CD2 C 10.945 -2.474 -9.611 1.00 . A A . 286 TYR CD2 1 1
3 1769 1 1 39 TYR CE1 C 8.962 -0.501 -9.545 1.00 . A A . 286 TYR CE1 1 1
3 1770 1 1 39 TYR CE2 C 9.829 -2.636 -8.788 1.00 . A A . 286 TYR CE2 1 1
3 1771 1 1 39 TYR CG C 11.070 -1.327 -10.399 1.00 . A A . 286 TYR CG 1 1
3 1772 1 1 39 TYR CZ C 8.834 -1.650 -8.753 1.00 . A A . 286 TYR CZ 1 1
3 1773 1 1 39 TYR H H 11.676 1.380 -11.043 1.00 . A A . 286 TYR H 1 1
3 1774 1 1 39 TYR HA H 13.619 -0.427 -9.808 1.00 . A A . 286 TYR HA 1 1
3 1775 1 1 39 TYR HB2 H 11.934 -0.876 -12.278 1.00 . A A . 286 TYR HB2 1 1
3 1776 1 1 39 TYR HB3 H 12.802 -2.093 -11.345 1.00 . A A . 286 TYR HB3 1 1
3 1777 1 1 39 TYR HD1 H 10.181 0.544 -10.976 1.00 . A A . 286 TYR HD1 1 1
3 1778 1 1 39 TYR HD2 H 11.711 -3.235 -9.636 1.00 . A A . 286 TYR HD2 1 1
3 1779 1 1 39 TYR HE1 H 8.202 0.261 -9.524 1.00 . A A . 286 TYR HE1 1 1
3 1780 1 1 39 TYR HE2 H 9.736 -3.522 -8.181 1.00 . A A . 286 TYR HE2 1 1
3 1781 1 1 39 TYR HH H 7.436 -0.942 -7.660 1.00 . A A . 286 TYR HH 1 1
3 1782 1 1 39 TYR N N 12.415 1.133 -10.450 1.00 . A A . 286 TYR N 1 1
3 1783 1 1 39 TYR O O 15.408 0.492 -11.280 1.00 . A A . 286 TYR O 1 1
3 1784 1 1 39 TYR OXT O 14.040 0.170 -12.912 1.00 . A A . 286 TYR OXT 1 1
3 1785 1 1 39 TYR OH O 7.729 -1.812 -7.941 1.00 . A A . 286 TYR OH 1 1
4 1786 1 1 1 GLY C C -25.026 -0.623 1.492 1.00 . A A . 248 GLY C 1 1
4 1787 1 1 1 GLY CA C -26.160 -1.640 1.535 1.00 . A A . 248 GLY CA 1 1
4 1788 1 1 1 GLY H1 H -26.372 -3.704 1.349 1.00 . A A . 248 GLY H1 1 1
4 1789 1 1 1 GLY H2 H -25.072 -3.228 2.326 1.00 . A A . 248 GLY H2 1 1
4 1790 1 1 1 GLY H3 H -24.958 -3.085 0.639 1.00 . A A . 248 GLY H3 1 1
4 1791 1 1 1 GLY HA2 H -26.827 -1.475 0.701 1.00 . A A . 248 GLY HA2 1 1
4 1792 1 1 1 GLY HA3 H -26.706 -1.527 2.460 1.00 . A A . 248 GLY HA3 1 1
4 1793 1 1 1 GLY N N -25.598 -3.019 1.456 1.00 . A A . 248 GLY N 1 1
4 1794 1 1 1 GLY O O -25.070 0.337 0.724 1.00 . A A . 248 GLY O 1 1
4 1795 1 1 2 ILE C C -21.952 -0.160 1.172 1.00 . A A . 249 ILE C 1 1
4 1796 1 1 2 ILE CA C -22.869 0.066 2.370 1.00 . A A . 249 ILE CA 1 1
4 1797 1 1 2 ILE CB C -22.083 -0.152 3.662 1.00 . A A . 249 ILE CB 1 1
4 1798 1 1 2 ILE CD1 C -20.173 0.672 5.045 1.00 . A A . 249 ILE CD1 1 1
4 1799 1 1 2 ILE CG1 C -21.008 0.929 3.790 1.00 . A A . 249 ILE CG1 1 1
4 1800 1 1 2 ILE CG2 C -21.418 -1.529 3.631 1.00 . A A . 249 ILE CG2 1 1
4 1801 1 1 2 ILE H H -24.030 -1.623 2.912 1.00 . A A . 249 ILE H 1 1
4 1802 1 1 2 ILE HA H -23.229 1.084 2.347 1.00 . A A . 249 ILE HA 1 1
4 1803 1 1 2 ILE HB H -22.756 -0.096 4.507 1.00 . A A . 249 ILE HB 1 1
4 1804 1 1 2 ILE HG12 H -20.369 0.904 2.918 1.00 . A A . 249 ILE HG12 1 1
4 1805 1 1 2 ILE HG13 H -21.478 1.898 3.864 1.00 . A A . 249 ILE HG13 1 1
4 1806 1 1 2 ILE N N -24.011 -0.841 2.323 1.00 . A A . 249 ILE N 1 1
4 1807 1 1 2 ILE O O -21.255 0.753 0.731 1.00 . A A . 249 ILE O 1 1
4 1808 1 1 3 HIS C C -21.490 -0.840 -1.692 1.00 . A A . 250 HIS C 1 1
4 1809 1 1 3 HIS CA C -21.123 -1.715 -0.497 1.00 . A A . 250 HIS CA 1 1
4 1810 1 1 3 HIS CB C -21.304 -3.189 -0.866 1.00 . A A . 250 HIS CB 1 1
4 1811 1 1 3 HIS CD2 C -19.097 -4.475 -0.239 1.00 . A A . 250 HIS CD2 1 1
4 1812 1 1 3 HIS CE1 C -19.724 -5.257 1.682 1.00 . A A . 250 HIS CE1 1 1
4 1813 1 1 3 HIS CG C -20.382 -4.036 -0.031 1.00 . A A . 250 HIS CG 1 1
4 1814 1 1 3 HIS H H -22.534 -2.072 1.043 1.00 . A A . 250 HIS H 1 1
4 1815 1 1 3 HIS HA H -20.089 -1.543 -0.240 1.00 . A A . 250 HIS HA 1 1
4 1816 1 1 3 HIS HB2 H -22.328 -3.482 -0.682 1.00 . A A . 250 HIS HB2 1 1
4 1817 1 1 3 HIS HB3 H -21.070 -3.329 -1.913 1.00 . A A . 250 HIS HB3 1 1
4 1818 1 1 3 HIS HD2 H -18.499 -4.257 -1.111 1.00 . A A . 250 HIS HD2 1 1
4 1819 1 1 3 HIS HE1 H -19.732 -5.774 2.631 1.00 . A A . 250 HIS HE1 1 1
4 1820 1 1 3 HIS HE2 H -17.816 -5.683 0.967 1.00 . A A . 250 HIS HE2 1 1
4 1821 1 1 3 HIS N N -21.959 -1.383 0.650 1.00 . A A . 250 HIS N 1 1
4 1822 1 1 3 HIS ND1 N -20.761 -4.547 1.200 1.00 . A A . 250 HIS ND1 1 1
4 1823 1 1 3 HIS NE2 N -18.684 -5.246 0.845 1.00 . A A . 250 HIS NE2 1 1
4 1824 1 1 3 HIS O O -20.616 -0.356 -2.411 1.00 . A A . 250 HIS O 1 1
4 1825 1 1 4 LYS C C -22.278 1.304 -3.301 1.00 . A A . 251 LYS C 1 1
4 1826 1 1 4 LYS CA C -23.263 0.177 -3.007 1.00 . A A . 251 LYS CA 1 1
4 1827 1 1 4 LYS CB C -24.633 0.771 -2.668 1.00 . A A . 251 LYS CB 1 1
4 1828 1 1 4 LYS CD C -26.962 0.237 -1.932 1.00 . A A . 251 LYS CD 1 1
4 1829 1 1 4 LYS CE C -28.028 -0.671 -2.548 1.00 . A A . 251 LYS CE 1 1
4 1830 1 1 4 LYS CG C -25.575 -0.345 -2.212 1.00 . A A . 251 LYS CG 1 1
4 1831 1 1 4 LYS H H -23.440 -1.053 -1.289 1.00 . A A . 251 LYS H 1 1
4 1832 1 1 4 LYS HA H -23.359 -0.443 -3.884 1.00 . A A . 251 LYS HA 1 1
4 1833 1 1 4 LYS HB2 H -24.524 1.497 -1.876 1.00 . A A . 251 LYS HB2 1 1
4 1834 1 1 4 LYS HB3 H -25.044 1.251 -3.544 1.00 . A A . 251 LYS HB3 1 1
4 1835 1 1 4 LYS HD2 H -27.117 0.303 -0.864 1.00 . A A . 251 LYS HD2 1 1
4 1836 1 1 4 LYS HD3 H -27.035 1.221 -2.368 1.00 . A A . 251 LYS HD3 1 1
4 1837 1 1 4 LYS HE2 H -27.791 -1.702 -2.329 1.00 . A A . 251 LYS HE2 1 1
4 1838 1 1 4 LYS HE3 H -28.994 -0.427 -2.131 1.00 . A A . 251 LYS HE3 1 1
4 1839 1 1 4 LYS HG2 H -25.649 -1.094 -2.987 1.00 . A A . 251 LYS HG2 1 1
4 1840 1 1 4 LYS HG3 H -25.188 -0.796 -1.310 1.00 . A A . 251 LYS HG3 1 1
4 1841 1 1 4 LYS HZ1 H -27.512 0.379 -4.270 1.00 . A A . 251 LYS HZ1 1 1
4 1842 1 1 4 LYS HZ2 H -29.044 -0.353 -4.336 1.00 . A A . 251 LYS HZ2 1 1
4 1843 1 1 4 LYS HZ3 H -27.640 -1.297 -4.494 1.00 . A A . 251 LYS HZ3 1 1
4 1844 1 1 4 LYS N N -22.790 -0.642 -1.896 1.00 . A A . 251 LYS N 1 1
4 1845 1 1 4 LYS NZ N -28.058 -0.470 -4.024 1.00 . A A . 251 LYS NZ 1 1
4 1846 1 1 4 LYS O O -21.566 1.273 -4.304 1.00 . A A . 251 LYS O 1 1
4 1847 1 1 5 GLN C C -20.576 3.714 -1.303 1.00 . A A . 252 GLN C 1 1
4 1848 1 1 5 GLN CA C -21.340 3.430 -2.593 1.00 . A A . 252 GLN CA 1 1
4 1849 1 1 5 GLN CB C -22.134 4.672 -3.001 1.00 . A A . 252 GLN CB 1 1
4 1850 1 1 5 GLN CD C -21.948 7.083 -3.640 1.00 . A A . 252 GLN CD 1 1
4 1851 1 1 5 GLN CG C -21.186 5.865 -3.127 1.00 . A A . 252 GLN CG 1 1
4 1852 1 1 5 GLN H H -22.831 2.270 -1.638 1.00 . A A . 252 GLN H 1 1
4 1853 1 1 5 GLN HA H -20.636 3.195 -3.373 1.00 . A A . 252 GLN HA 1 1
4 1854 1 1 5 GLN HB2 H -22.618 4.493 -3.951 1.00 . A A . 252 GLN HB2 1 1
4 1855 1 1 5 GLN HB3 H -22.881 4.886 -2.251 1.00 . A A . 252 GLN HB3 1 1
4 1856 1 1 5 GLN HE21 H -23.564 6.043 -4.138 1.00 . A A . 252 GLN HE21 1 1
4 1857 1 1 5 GLN HE22 H -23.651 7.710 -4.445 1.00 . A A . 252 GLN HE22 1 1
4 1858 1 1 5 GLN HG2 H -20.761 6.089 -2.159 1.00 . A A . 252 GLN HG2 1 1
4 1859 1 1 5 GLN HG3 H -20.394 5.623 -3.819 1.00 . A A . 252 GLN HG3 1 1
4 1860 1 1 5 GLN N N -22.242 2.298 -2.418 1.00 . A A . 252 GLN N 1 1
4 1861 1 1 5 GLN NE2 N -23.155 6.933 -4.114 1.00 . A A . 252 GLN NE2 1 1
4 1862 1 1 5 GLN O O -21.064 3.439 -0.207 1.00 . A A . 252 GLN O 1 1
4 1863 1 1 5 GLN OE1 O -21.430 8.200 -3.607 1.00 . A A . 252 GLN OE1 1 1
4 1864 1 1 6 LYS C C -17.620 5.757 -0.591 1.00 . A A . 253 LYS C 1 1
4 1865 1 1 6 LYS CA C -18.550 4.588 -0.283 1.00 . A A . 253 LYS CA 1 1
4 1866 1 1 6 LYS CB C -17.715 3.370 0.119 1.00 . A A . 253 LYS CB 1 1
4 1867 1 1 6 LYS CD C -15.365 2.915 -0.608 1.00 . A A . 253 LYS CD 1 1
4 1868 1 1 6 LYS CE C -14.487 2.451 -1.772 1.00 . A A . 253 LYS CE 1 1
4 1869 1 1 6 LYS CG C -16.829 2.947 -1.054 1.00 . A A . 253 LYS CG 1 1
4 1870 1 1 6 LYS H H -19.039 4.466 -2.342 1.00 . A A . 253 LYS H 1 1
4 1871 1 1 6 LYS HA H -19.193 4.858 0.540 1.00 . A A . 253 LYS HA 1 1
4 1872 1 1 6 LYS HB2 H -17.096 3.625 0.968 1.00 . A A . 253 LYS HB2 1 1
4 1873 1 1 6 LYS HB3 H -18.371 2.555 0.385 1.00 . A A . 253 LYS HB3 1 1
4 1874 1 1 6 LYS HD2 H -15.062 3.905 -0.299 1.00 . A A . 253 LYS HD2 1 1
4 1875 1 1 6 LYS HD3 H -15.255 2.230 0.219 1.00 . A A . 253 LYS HD3 1 1
4 1876 1 1 6 LYS HE2 H -15.008 2.617 -2.703 1.00 . A A . 253 LYS HE2 1 1
4 1877 1 1 6 LYS HE3 H -13.564 3.010 -1.770 1.00 . A A . 253 LYS HE3 1 1
4 1878 1 1 6 LYS HG2 H -17.124 1.964 -1.392 1.00 . A A . 253 LYS HG2 1 1
4 1879 1 1 6 LYS HG3 H -16.941 3.653 -1.863 1.00 . A A . 253 LYS HG3 1 1
4 1880 1 1 6 LYS HZ1 H -13.200 0.876 -1.327 1.00 . A A . 253 LYS HZ1 1 1
4 1881 1 1 6 LYS HZ2 H -14.343 0.519 -2.532 1.00 . A A . 253 LYS HZ2 1 1
4 1882 1 1 6 LYS HZ3 H -14.816 0.588 -0.902 1.00 . A A . 253 LYS HZ3 1 1
4 1883 1 1 6 LYS N N -19.375 4.268 -1.443 1.00 . A A . 253 LYS N 1 1
4 1884 1 1 6 LYS NZ N -14.189 0.999 -1.622 1.00 . A A . 253 LYS NZ 1 1
4 1885 1 1 6 LYS O O -17.312 6.029 -1.752 1.00 . A A . 253 LYS O 1 1
4 1886 1 1 7 GLU C C -14.864 7.218 0.698 1.00 . A A . 254 GLU C 1 1
4 1887 1 1 7 GLU CA C -16.287 7.583 0.286 1.00 . A A . 254 GLU CA 1 1
4 1888 1 1 7 GLU CB C -16.780 8.756 1.132 1.00 . A A . 254 GLU CB 1 1
4 1889 1 1 7 GLU CD C -17.995 10.103 -0.591 1.00 . A A . 254 GLU CD 1 1
4 1890 1 1 7 GLU CG C -16.757 10.034 0.296 1.00 . A A . 254 GLU CG 1 1
4 1891 1 1 7 GLU H H -17.457 6.185 1.353 1.00 . A A . 254 GLU H 1 1
4 1892 1 1 7 GLU HA H -16.287 7.875 -0.750 1.00 . A A . 254 GLU HA 1 1
4 1893 1 1 7 GLU HB2 H -17.790 8.560 1.464 1.00 . A A . 254 GLU HB2 1 1
4 1894 1 1 7 GLU HB3 H -16.136 8.878 1.990 1.00 . A A . 254 GLU HB3 1 1
4 1895 1 1 7 GLU HG2 H -16.740 10.890 0.953 1.00 . A A . 254 GLU HG2 1 1
4 1896 1 1 7 GLU HG3 H -15.873 10.039 -0.324 1.00 . A A . 254 GLU HG3 1 1
4 1897 1 1 7 GLU N N -17.177 6.445 0.454 1.00 . A A . 254 GLU N 1 1
4 1898 1 1 7 GLU O O -14.571 6.063 1.006 1.00 . A A . 254 GLU O 1 1
4 1899 1 1 7 GLU OE1 O -18.728 9.127 -0.628 1.00 . A A . 254 GLU OE1 1 1
4 1900 1 1 7 GLU OE2 O -18.195 11.129 -1.220 1.00 . A A . 254 GLU OE2 1 1
4 1901 1 1 8 LYS C C -12.510 7.189 2.376 1.00 . A A . 255 LYS C 1 1
4 1902 1 1 8 LYS CA C -12.592 7.991 1.079 1.00 . A A . 255 LYS CA 1 1
4 1903 1 1 8 LYS CB C -11.878 9.332 1.260 1.00 . A A . 255 LYS CB 1 1
4 1904 1 1 8 LYS CD C -11.905 11.593 0.195 1.00 . A A . 255 LYS CD 1 1
4 1905 1 1 8 LYS CE C -10.626 12.019 0.918 1.00 . A A . 255 LYS CE 1 1
4 1906 1 1 8 LYS CG C -11.866 10.087 -0.070 1.00 . A A . 255 LYS CG 1 1
4 1907 1 1 8 LYS H H -14.274 9.115 0.449 1.00 . A A . 255 LYS H 1 1
4 1908 1 1 8 LYS HA H -12.101 7.438 0.293 1.00 . A A . 255 LYS HA 1 1
4 1909 1 1 8 LYS HB2 H -12.398 9.919 2.004 1.00 . A A . 255 LYS HB2 1 1
4 1910 1 1 8 LYS HB3 H -10.862 9.159 1.583 1.00 . A A . 255 LYS HB3 1 1
4 1911 1 1 8 LYS HD2 H -11.980 12.122 -0.745 1.00 . A A . 255 LYS HD2 1 1
4 1912 1 1 8 LYS HD3 H -12.759 11.829 0.810 1.00 . A A . 255 LYS HD3 1 1
4 1913 1 1 8 LYS HE2 H -10.696 11.747 1.961 1.00 . A A . 255 LYS HE2 1 1
4 1914 1 1 8 LYS HE3 H -9.778 11.519 0.473 1.00 . A A . 255 LYS HE3 1 1
4 1915 1 1 8 LYS HG2 H -10.966 9.839 -0.615 1.00 . A A . 255 LYS HG2 1 1
4 1916 1 1 8 LYS HG3 H -12.729 9.803 -0.653 1.00 . A A . 255 LYS HG3 1 1
4 1917 1 1 8 LYS HZ1 H -10.752 13.951 1.683 1.00 . A A . 255 LYS HZ1 1 1
4 1918 1 1 8 LYS HZ2 H -11.030 13.848 0.009 1.00 . A A . 255 LYS HZ2 1 1
4 1919 1 1 8 LYS HZ3 H -9.451 13.711 0.621 1.00 . A A . 255 LYS HZ3 1 1
4 1920 1 1 8 LYS N N -13.982 8.214 0.703 1.00 . A A . 255 LYS N 1 1
4 1921 1 1 8 LYS NZ N -10.453 13.493 0.799 1.00 . A A . 255 LYS NZ 1 1
4 1922 1 1 8 LYS O O -11.900 6.120 2.418 1.00 . A A . 255 LYS O 1 1
4 1923 1 1 9 SER C C -11.710 6.545 5.054 1.00 . A A . 256 SER C 1 1
4 1924 1 1 9 SER CA C -13.114 7.044 4.725 1.00 . A A . 256 SER CA 1 1
4 1925 1 1 9 SER CB C -14.087 5.864 4.713 1.00 . A A . 256 SER CB 1 1
4 1926 1 1 9 SER H H -13.593 8.571 3.337 1.00 . A A . 256 SER H 1 1
4 1927 1 1 9 SER HA H -13.425 7.744 5.486 1.00 . A A . 256 SER HA 1 1
4 1928 1 1 9 SER HB2 H -15.072 6.204 4.989 1.00 . A A . 256 SER HB2 1 1
4 1929 1 1 9 SER HB3 H -14.121 5.436 3.720 1.00 . A A . 256 SER HB3 1 1
4 1930 1 1 9 SER HG H -13.515 5.325 6.494 1.00 . A A . 256 SER HG 1 1
4 1931 1 1 9 SER N N -13.126 7.716 3.430 1.00 . A A . 256 SER N 1 1
4 1932 1 1 9 SER O O -10.896 7.281 5.612 1.00 . A A . 256 SER O 1 1
4 1933 1 1 9 SER OG O -13.651 4.887 5.649 1.00 . A A . 256 SER OG 1 1
4 1934 1 1 10 ARG C C -9.677 5.012 6.392 1.00 . A A . 257 ARG C 1 1
4 1935 1 1 10 ARG CA C -10.127 4.707 4.966 1.00 . A A . 257 ARG CA 1 1
4 1936 1 1 10 ARG CB C -9.096 5.257 3.977 1.00 . A A . 257 ARG CB 1 1
4 1937 1 1 10 ARG CD C -8.046 4.936 1.734 1.00 . A A . 257 ARG CD 1 1
4 1938 1 1 10 ARG CG C -9.076 4.384 2.721 1.00 . A A . 257 ARG CG 1 1
4 1939 1 1 10 ARG CZ C -9.203 5.989 -0.123 1.00 . A A . 257 ARG CZ 1 1
4 1940 1 1 10 ARG H H -12.125 4.756 4.262 1.00 . A A . 257 ARG H 1 1
4 1941 1 1 10 ARG HA H -10.192 3.638 4.842 1.00 . A A . 257 ARG HA 1 1
4 1942 1 1 10 ARG HB2 H -9.361 6.269 3.707 1.00 . A A . 257 ARG HB2 1 1
4 1943 1 1 10 ARG HB3 H -8.119 5.250 4.434 1.00 . A A . 257 ARG HB3 1 1
4 1944 1 1 10 ARG HD2 H -7.152 5.217 2.270 1.00 . A A . 257 ARG HD2 1 1
4 1945 1 1 10 ARG HD3 H -7.800 4.172 1.009 1.00 . A A . 257 ARG HD3 1 1
4 1946 1 1 10 ARG HE H -8.480 6.991 1.452 1.00 . A A . 257 ARG HE 1 1
4 1947 1 1 10 ARG HG2 H -8.811 3.372 2.991 1.00 . A A . 257 ARG HG2 1 1
4 1948 1 1 10 ARG HG3 H -10.053 4.392 2.260 1.00 . A A . 257 ARG HG3 1 1
4 1949 1 1 10 ARG HH11 H -8.991 4.001 -0.212 1.00 . A A . 257 ARG HH11 1 1
4 1950 1 1 10 ARG HH12 H -9.815 4.727 -1.550 1.00 . A A . 257 ARG HH12 1 1
4 1951 1 1 10 ARG HH21 H -9.560 7.951 -0.300 1.00 . A A . 257 ARG HH21 1 1
4 1952 1 1 10 ARG HH22 H -10.135 6.964 -1.601 1.00 . A A . 257 ARG HH22 1 1
4 1953 1 1 10 ARG N N -11.436 5.295 4.705 1.00 . A A . 257 ARG N 1 1
4 1954 1 1 10 ARG NE N -8.581 6.105 1.047 1.00 . A A . 257 ARG NE 1 1
4 1955 1 1 10 ARG NH1 N -9.347 4.814 -0.671 1.00 . A A . 257 ARG NH1 1 1
4 1956 1 1 10 ARG NH2 N -9.669 7.051 -0.721 1.00 . A A . 257 ARG NH2 1 1
4 1957 1 1 10 ARG O O -9.940 4.240 7.313 1.00 . A A . 257 ARG O 1 1
4 1958 1 1 11 LEU C C -9.327 7.698 8.432 1.00 . A A . 258 LEU C 1 1
4 1959 1 1 11 LEU CA C -8.513 6.532 7.883 1.00 . A A . 258 LEU CA 1 1
4 1960 1 1 11 LEU CB C -7.039 6.935 7.799 1.00 . A A . 258 LEU CB 1 1
4 1961 1 1 11 LEU CD1 C -6.041 5.201 9.291 1.00 . A A . 258 LEU CD1 1 1
4 1962 1 1 11 LEU CD2 C -5.078 7.505 9.236 1.00 . A A . 258 LEU CD2 1 1
4 1963 1 1 11 LEU CG C -6.369 6.689 9.150 1.00 . A A . 258 LEU CG 1 1
4 1964 1 1 11 LEU H H -8.812 6.716 5.794 1.00 . A A . 258 LEU H 1 1
4 1965 1 1 11 LEU HA H -8.606 5.692 8.553 1.00 . A A . 258 LEU HA 1 1
4 1966 1 1 11 LEU HB2 H -6.548 6.348 7.038 1.00 . A A . 258 LEU HB2 1 1
4 1967 1 1 11 LEU HB3 H -6.966 7.984 7.550 1.00 . A A . 258 LEU HB3 1 1
4 1968 1 1 11 LEU HG H -7.040 6.985 9.943 1.00 . A A . 258 LEU HG 1 1
4 1969 1 1 11 LEU N N -8.995 6.140 6.565 1.00 . A A . 258 LEU N 1 1
4 1970 1 1 11 LEU O O -9.852 8.515 7.674 1.00 . A A . 258 LEU O 1 1
4 1971 1 1 12 GLN C C -9.296 9.598 11.386 1.00 . A A . 259 GLN C 1 1
4 1972 1 1 12 GLN CA C -10.179 8.839 10.398 1.00 . A A . 259 GLN CA 1 1
4 1973 1 1 12 GLN CB C -11.389 8.259 11.133 1.00 . A A . 259 GLN CB 1 1
4 1974 1 1 12 GLN CD C -13.889 8.273 11.225 1.00 . A A . 259 GLN CD 1 1
4 1975 1 1 12 GLN CG C -12.670 8.632 10.384 1.00 . A A . 259 GLN CG 1 1
4 1976 1 1 12 GLN H H -8.988 7.094 10.308 1.00 . A A . 259 GLN H 1 1
4 1977 1 1 12 GLN HA H -10.524 9.524 9.641 1.00 . A A . 259 GLN HA 1 1
4 1978 1 1 12 GLN HB2 H -11.299 7.184 11.180 1.00 . A A . 259 GLN HB2 1 1
4 1979 1 1 12 GLN HB3 H -11.430 8.661 12.134 1.00 . A A . 259 GLN HB3 1 1
4 1980 1 1 12 GLN HE21 H -13.552 9.680 12.585 1.00 . A A . 259 GLN HE21 1 1
4 1981 1 1 12 GLN HE22 H -14.927 8.722 12.859 1.00 . A A . 259 GLN HE22 1 1
4 1982 1 1 12 GLN HG2 H -12.671 9.693 10.185 1.00 . A A . 259 GLN HG2 1 1
4 1983 1 1 12 GLN HG3 H -12.709 8.092 9.450 1.00 . A A . 259 GLN HG3 1 1
4 1984 1 1 12 GLN N N -9.427 7.770 9.756 1.00 . A A . 259 GLN N 1 1
4 1985 1 1 12 GLN NE2 N -14.143 8.948 12.314 1.00 . A A . 259 GLN NE2 1 1
4 1986 1 1 12 GLN O O -9.143 9.191 12.536 1.00 . A A . 259 GLN O 1 1
4 1987 1 1 12 GLN OE1 O -14.631 7.352 10.882 1.00 . A A . 259 GLN OE1 1 1
4 1988 1 1 13 GLY C C -7.625 12.885 11.154 1.00 . A A . 260 GLY C 1 1
4 1989 1 1 13 GLY CA C -7.854 11.512 11.775 1.00 . A A . 260 GLY CA 1 1
4 1990 1 1 13 GLY H H -8.877 10.981 9.999 1.00 . A A . 260 GLY H 1 1
4 1991 1 1 13 GLY HA2 H -8.317 11.631 12.744 1.00 . A A . 260 GLY HA2 1 1
4 1992 1 1 13 GLY HA3 H -6.903 11.014 11.892 1.00 . A A . 260 GLY HA3 1 1
4 1993 1 1 13 GLY N N -8.718 10.703 10.925 1.00 . A A . 260 GLY N 1 1
4 1994 1 1 13 GLY O O -7.936 13.106 9.985 1.00 . A A . 260 GLY O 1 1
4 1995 1 1 14 GLY C C -5.477 15.199 10.727 1.00 . A A . 261 GLY C 1 1
4 1996 1 1 14 GLY CA C -6.815 15.146 11.453 1.00 . A A . 261 GLY CA 1 1
4 1997 1 1 14 GLY H H -6.850 13.572 12.864 1.00 . A A . 261 GLY H 1 1
4 1998 1 1 14 GLY HA2 H -7.602 15.438 10.773 1.00 . A A . 261 GLY HA2 1 1
4 1999 1 1 14 GLY HA3 H -6.791 15.829 12.288 1.00 . A A . 261 GLY HA3 1 1
4 2000 1 1 14 GLY N N -7.080 13.802 11.942 1.00 . A A . 261 GLY N 1 1
4 2001 1 1 14 GLY O O -4.497 14.598 11.165 1.00 . A A . 261 GLY O 1 1
4 2002 1 1 15 VAL C C -3.143 16.769 9.639 1.00 . A A . 262 VAL C 1 1
4 2003 1 1 15 VAL CA C -4.219 16.044 8.838 1.00 . A A . 262 VAL CA 1 1
4 2004 1 1 15 VAL CB C -4.491 16.808 7.542 1.00 . A A . 262 VAL CB 1 1
4 2005 1 1 15 VAL CG1 C -5.011 15.842 6.476 1.00 . A A . 262 VAL CG1 1 1
4 2006 1 1 15 VAL CG2 C -5.537 17.896 7.799 1.00 . A A . 262 VAL CG2 1 1
4 2007 1 1 15 VAL H H -6.258 16.376 9.318 1.00 . A A . 262 VAL H 1 1
4 2008 1 1 15 VAL HA H -3.863 15.056 8.591 1.00 . A A . 262 VAL HA 1 1
4 2009 1 1 15 VAL HB H -3.573 17.263 7.195 1.00 . A A . 262 VAL HB 1 1
4 2010 1 1 15 VAL N N -5.445 15.922 9.618 1.00 . A A . 262 VAL N 1 1
4 2011 1 1 15 VAL O O -1.968 16.406 9.588 1.00 . A A . 262 VAL O 1 1
4 2012 1 1 16 LEU C C -1.725 17.621 12.006 1.00 . A A . 263 LEU C 1 1
4 2013 1 1 16 LEU CA C -2.596 18.561 11.178 1.00 . A A . 263 LEU CA 1 1
4 2014 1 1 16 LEU CB C -3.338 19.532 12.102 1.00 . A A . 263 LEU CB 1 1
4 2015 1 1 16 LEU CD1 C -3.495 21.917 12.836 1.00 . A A . 263 LEU CD1 1 1
4 2016 1 1 16 LEU CD2 C -1.330 21.015 11.961 1.00 . A A . 263 LEU CD2 1 1
4 2017 1 1 16 LEU CG C -2.857 20.959 11.829 1.00 . A A . 263 LEU CG 1 1
4 2018 1 1 16 LEU H H -4.493 18.050 10.382 1.00 . A A . 263 LEU H 1 1
4 2019 1 1 16 LEU HA H -1.960 19.128 10.514 1.00 . A A . 263 LEU HA 1 1
4 2020 1 1 16 LEU HB2 H -4.400 19.466 11.915 1.00 . A A . 263 LEU HB2 1 1
4 2021 1 1 16 LEU HB3 H -3.136 19.277 13.131 1.00 . A A . 263 LEU HB3 1 1
4 2022 1 1 16 LEU HG H -3.143 21.249 10.827 1.00 . A A . 263 LEU HG 1 1
4 2023 1 1 16 LEU N N -3.547 17.799 10.378 1.00 . A A . 263 LEU N 1 1
4 2024 1 1 16 LEU O O -0.530 17.483 11.743 1.00 . A A . 263 LEU O 1 1
4 2025 1 1 17 VAL C C -0.603 15.255 12.971 1.00 . A A . 264 VAL C 1 1
4 2026 1 1 17 VAL CA C -1.575 16.043 13.836 1.00 . A A . 264 VAL CA 1 1
4 2027 1 1 17 VAL CB C -2.522 15.084 14.560 1.00 . A A . 264 VAL CB 1 1
4 2028 1 1 17 VAL CG1 C -3.529 14.506 13.565 1.00 . A A . 264 VAL CG1 1 1
4 2029 1 1 17 VAL CG2 C -1.708 13.944 15.175 1.00 . A A . 264 VAL CG2 1 1
4 2030 1 1 17 VAL H H -3.282 17.110 13.164 1.00 . A A . 264 VAL H 1 1
4 2031 1 1 17 VAL HA H -1.017 16.606 14.569 1.00 . A A . 264 VAL HA 1 1
4 2032 1 1 17 VAL HB H -3.049 15.616 15.339 1.00 . A A . 264 VAL HB 1 1
4 2033 1 1 17 VAL N N -2.326 16.970 12.999 1.00 . A A . 264 VAL N 1 1
4 2034 1 1 17 VAL O O 0.500 14.919 13.401 1.00 . A A . 264 VAL O 1 1
4 2035 1 1 18 ASN C C 0.942 15.160 10.310 1.00 . A A . 265 ASN C 1 1
4 2036 1 1 18 ASN CA C -0.169 14.247 10.808 1.00 . A A . 265 ASN CA 1 1
4 2037 1 1 18 ASN CB C -0.996 13.744 9.621 1.00 . A A . 265 ASN CB 1 1
4 2038 1 1 18 ASN CG C -0.329 12.522 8.998 1.00 . A A . 265 ASN CG 1 1
4 2039 1 1 18 ASN H H -1.901 15.284 11.446 1.00 . A A . 265 ASN H 1 1
4 2040 1 1 18 ASN HA H 0.269 13.401 11.317 1.00 . A A . 265 ASN HA 1 1
4 2041 1 1 18 ASN HB2 H -1.986 13.477 9.963 1.00 . A A . 265 ASN HB2 1 1
4 2042 1 1 18 ASN HB3 H -1.071 14.525 8.880 1.00 . A A . 265 ASN HB3 1 1
4 2043 1 1 18 ASN HD21 H 1.315 12.669 10.101 1.00 . A A . 265 ASN HD21 1 1
4 2044 1 1 18 ASN HD22 H 1.292 11.374 9.004 1.00 . A A . 265 ASN HD22 1 1
4 2045 1 1 18 ASN N N -1.016 14.977 11.738 1.00 . A A . 265 ASN N 1 1
4 2046 1 1 18 ASN ND2 N 0.858 12.158 9.401 1.00 . A A . 265 ASN ND2 1 1
4 2047 1 1 18 ASN O O 2.087 14.738 10.160 1.00 . A A . 265 ASN O 1 1
4 2048 1 1 18 ASN OD1 O -0.906 11.881 8.119 1.00 . A A . 265 ASN OD1 1 1
4 2049 1 1 19 GLU C C 2.436 17.863 10.762 1.00 . A A . 266 GLU C 1 1
4 2050 1 1 19 GLU CA C 1.565 17.398 9.603 1.00 . A A . 266 GLU CA 1 1
4 2051 1 1 19 GLU CB C 0.854 18.602 8.985 1.00 . A A . 266 GLU CB 1 1
4 2052 1 1 19 GLU CD C 1.229 20.743 7.746 1.00 . A A . 266 GLU CD 1 1
4 2053 1 1 19 GLU CG C 1.899 19.624 8.538 1.00 . A A . 266 GLU CG 1 1
4 2054 1 1 19 GLU H H -0.337 16.700 10.218 1.00 . A A . 266 GLU H 1 1
4 2055 1 1 19 GLU HA H 2.190 16.942 8.855 1.00 . A A . 266 GLU HA 1 1
4 2056 1 1 19 GLU HB2 H 0.275 18.279 8.132 1.00 . A A . 266 GLU HB2 1 1
4 2057 1 1 19 GLU HB3 H 0.201 19.052 9.716 1.00 . A A . 266 GLU HB3 1 1
4 2058 1 1 19 GLU HG2 H 2.387 20.041 9.407 1.00 . A A . 266 GLU HG2 1 1
4 2059 1 1 19 GLU HG3 H 2.633 19.136 7.914 1.00 . A A . 266 GLU HG3 1 1
4 2060 1 1 19 GLU N N 0.591 16.421 10.069 1.00 . A A . 266 GLU N 1 1
4 2061 1 1 19 GLU O O 3.660 17.933 10.646 1.00 . A A . 266 GLU O 1 1
4 2062 1 1 19 GLU OE1 O 0.606 20.440 6.742 1.00 . A A . 266 GLU OE1 1 1
4 2063 1 1 19 GLU OE2 O 1.350 21.886 8.154 1.00 . A A . 266 GLU OE2 1 1
4 2064 1 1 20 ILE C C 3.366 17.491 13.612 1.00 . A A . 267 ILE C 1 1
4 2065 1 1 20 ILE CA C 2.510 18.622 13.061 1.00 . A A . 267 ILE CA 1 1
4 2066 1 1 20 ILE CB C 1.518 19.094 14.128 1.00 . A A . 267 ILE CB 1 1
4 2067 1 1 20 ILE CD1 C 2.324 21.439 14.445 1.00 . A A . 267 ILE CD1 1 1
4 2068 1 1 20 ILE CG1 C 1.191 20.572 13.895 1.00 . A A . 267 ILE CG1 1 1
4 2069 1 1 20 ILE CG2 C 2.134 18.924 15.517 1.00 . A A . 267 ILE CG2 1 1
4 2070 1 1 20 ILE H H 0.824 18.094 11.917 1.00 . A A . 267 ILE H 1 1
4 2071 1 1 20 ILE HA H 3.151 19.448 12.789 1.00 . A A . 267 ILE HA 1 1
4 2072 1 1 20 ILE HB H 0.613 18.509 14.061 1.00 . A A . 267 ILE HB 1 1
4 2073 1 1 20 ILE HG12 H 1.078 20.752 12.836 1.00 . A A . 267 ILE HG12 1 1
4 2074 1 1 20 ILE HG13 H 0.271 20.820 14.403 1.00 . A A . 267 ILE HG13 1 1
4 2075 1 1 20 ILE N N 1.794 18.173 11.882 1.00 . A A . 267 ILE N 1 1
4 2076 1 1 20 ILE O O 4.547 17.669 13.857 1.00 . A A . 267 ILE O 1 1
4 2077 1 1 21 LEU C C 4.350 14.525 13.242 1.00 . A A . 268 LEU C 1 1
4 2078 1 1 21 LEU CA C 3.517 15.193 14.334 1.00 . A A . 268 LEU CA 1 1
4 2079 1 1 21 LEU CB C 2.585 14.171 14.979 1.00 . A A . 268 LEU CB 1 1
4 2080 1 1 21 LEU CD1 C 4.627 13.026 15.849 1.00 . A A . 268 LEU CD1 1 1
4 2081 1 1 21 LEU CD2 C 3.459 14.735 17.247 1.00 . A A . 268 LEU CD2 1 1
4 2082 1 1 21 LEU CG C 3.263 13.608 16.228 1.00 . A A . 268 LEU CG 1 1
4 2083 1 1 21 LEU H H 1.813 16.226 13.602 1.00 . A A . 268 LEU H 1 1
4 2084 1 1 21 LEU HA H 4.189 15.565 15.090 1.00 . A A . 268 LEU HA 1 1
4 2085 1 1 21 LEU HB2 H 1.656 14.649 15.254 1.00 . A A . 268 LEU HB2 1 1
4 2086 1 1 21 LEU HB3 H 2.388 13.369 14.284 1.00 . A A . 268 LEU HB3 1 1
4 2087 1 1 21 LEU HG H 2.645 12.833 16.658 1.00 . A A . 268 LEU HG 1 1
4 2088 1 1 21 LEU N N 2.766 16.326 13.810 1.00 . A A . 268 LEU N 1 1
4 2089 1 1 21 LEU O O 5.356 13.885 13.532 1.00 . A A . 268 LEU O 1 1
4 2090 1 1 22 ASN C C 6.043 13.661 11.214 1.00 . A A . 269 ASN C 1 1
4 2091 1 1 22 ASN CA C 4.618 14.078 10.850 1.00 . A A . 269 ASN CA 1 1
4 2092 1 1 22 ASN CB C 4.678 15.092 9.709 1.00 . A A . 269 ASN CB 1 1
4 2093 1 1 22 ASN CG C 4.370 14.404 8.383 1.00 . A A . 269 ASN CG 1 1
4 2094 1 1 22 ASN H H 3.099 15.191 11.832 1.00 . A A . 269 ASN H 1 1
4 2095 1 1 22 ASN HA H 4.072 13.211 10.516 1.00 . A A . 269 ASN HA 1 1
4 2096 1 1 22 ASN HB2 H 3.957 15.878 9.888 1.00 . A A . 269 ASN HB2 1 1
4 2097 1 1 22 ASN HB3 H 5.668 15.521 9.664 1.00 . A A . 269 ASN HB3 1 1
4 2098 1 1 22 ASN HD21 H 6.191 13.634 8.196 1.00 . A A . 269 ASN HD21 1 1
4 2099 1 1 22 ASN HD22 H 5.115 13.266 6.936 1.00 . A A . 269 ASN HD22 1 1
4 2100 1 1 22 ASN N N 3.916 14.672 11.993 1.00 . A A . 269 ASN N 1 1
4 2101 1 1 22 ASN ND2 N 5.302 13.711 7.789 1.00 . A A . 269 ASN ND2 1 1
4 2102 1 1 22 ASN O O 6.517 12.602 10.804 1.00 . A A . 269 ASN O 1 1
4 2103 1 1 22 ASN OD1 O 3.252 14.501 7.876 1.00 . A A . 269 ASN OD1 1 1
4 2104 1 1 23 HIS C C 8.224 12.837 12.970 1.00 . A A . 270 HIS C 1 1
4 2105 1 1 23 HIS CA C 8.088 14.244 12.395 1.00 . A A . 270 HIS CA 1 1
4 2106 1 1 23 HIS CB C 8.511 15.284 13.437 1.00 . A A . 270 HIS CB 1 1
4 2107 1 1 23 HIS CD2 C 7.045 17.034 12.129 1.00 . A A . 270 HIS CD2 1 1
4 2108 1 1 23 HIS CE1 C 6.741 18.457 13.727 1.00 . A A . 270 HIS CE1 1 1
4 2109 1 1 23 HIS CG C 7.712 16.544 13.226 1.00 . A A . 270 HIS CG 1 1
4 2110 1 1 23 HIS H H 6.279 15.332 12.270 1.00 . A A . 270 HIS H 1 1
4 2111 1 1 23 HIS HA H 8.736 14.334 11.536 1.00 . A A . 270 HIS HA 1 1
4 2112 1 1 23 HIS HB2 H 8.324 14.897 14.428 1.00 . A A . 270 HIS HB2 1 1
4 2113 1 1 23 HIS HB3 H 9.563 15.500 13.324 1.00 . A A . 270 HIS HB3 1 1
4 2114 1 1 23 HIS HD2 H 6.976 16.541 11.174 1.00 . A A . 270 HIS HD2 1 1
4 2115 1 1 23 HIS HE1 H 6.361 19.287 14.297 1.00 . A A . 270 HIS HE1 1 1
4 2116 1 1 23 HIS HE2 H 5.900 18.809 11.859 1.00 . A A . 270 HIS HE2 1 1
4 2117 1 1 23 HIS N N 6.717 14.507 11.978 1.00 . A A . 270 HIS N 1 1
4 2118 1 1 23 HIS ND1 N 7.506 17.471 14.235 1.00 . A A . 270 HIS ND1 1 1
4 2119 1 1 23 HIS NE2 N 6.438 18.241 12.447 1.00 . A A . 270 HIS NE2 1 1
4 2120 1 1 23 HIS O O 9.299 12.240 12.923 1.00 . A A . 270 HIS O 1 1
4 2121 1 1 24 MET C C 6.017 10.124 13.471 1.00 . A A . 271 MET C 1 1
4 2122 1 1 24 MET CA C 7.138 10.965 14.073 1.00 . A A . 271 MET CA 1 1
4 2123 1 1 24 MET CB C 6.969 11.033 15.594 1.00 . A A . 271 MET CB 1 1
4 2124 1 1 24 MET CE C 10.579 10.151 15.211 1.00 . A A . 271 MET CE 1 1
4 2125 1 1 24 MET CG C 8.082 10.228 16.271 1.00 . A A . 271 MET CG 1 1
4 2126 1 1 24 MET H H 6.296 12.827 13.507 1.00 . A A . 271 MET H 1 1
4 2127 1 1 24 MET HA H 8.084 10.498 13.846 1.00 . A A . 271 MET HA 1 1
4 2128 1 1 24 MET HB2 H 7.023 12.062 15.916 1.00 . A A . 271 MET HB2 1 1
4 2129 1 1 24 MET HB3 H 6.011 10.618 15.869 1.00 . A A . 271 MET HB3 1 1
4 2130 1 1 24 MET HG2 H 7.786 9.984 17.281 1.00 . A A . 271 MET HG2 1 1
4 2131 1 1 24 MET HG3 H 8.255 9.317 15.717 1.00 . A A . 271 MET HG3 1 1
4 2132 1 1 24 MET N N 7.127 12.308 13.503 1.00 . A A . 271 MET N 1 1
4 2133 1 1 24 MET O O 5.126 10.647 12.800 1.00 . A A . 271 MET O 1 1
4 2134 1 1 24 MET SD S 9.604 11.209 16.307 1.00 . A A . 271 MET SD 1 1
4 2135 1 1 25 LYS C C 4.359 7.162 14.309 1.00 . A A . 272 LYS C 1 1
4 2136 1 1 25 LYS CA C 5.053 7.916 13.178 1.00 . A A . 272 LYS CA 1 1
4 2137 1 1 25 LYS CB C 5.694 6.910 12.219 1.00 . A A . 272 LYS CB 1 1
4 2138 1 1 25 LYS CD C 7.751 6.714 10.814 1.00 . A A . 272 LYS CD 1 1
4 2139 1 1 25 LYS CE C 7.186 5.537 10.016 1.00 . A A . 272 LYS CE 1 1
4 2140 1 1 25 LYS CG C 6.610 7.642 11.233 1.00 . A A . 272 LYS CG 1 1
4 2141 1 1 25 LYS H H 6.803 8.455 14.246 1.00 . A A . 272 LYS H 1 1
4 2142 1 1 25 LYS HA H 4.318 8.493 12.638 1.00 . A A . 272 LYS HA 1 1
4 2143 1 1 25 LYS HB2 H 6.275 6.195 12.784 1.00 . A A . 272 LYS HB2 1 1
4 2144 1 1 25 LYS HB3 H 4.921 6.393 11.671 1.00 . A A . 272 LYS HB3 1 1
4 2145 1 1 25 LYS HD2 H 8.454 7.261 10.203 1.00 . A A . 272 LYS HD2 1 1
4 2146 1 1 25 LYS HD3 H 8.253 6.340 11.694 1.00 . A A . 272 LYS HD3 1 1
4 2147 1 1 25 LYS HE2 H 6.224 5.808 9.608 1.00 . A A . 272 LYS HE2 1 1
4 2148 1 1 25 LYS HE3 H 7.862 5.291 9.210 1.00 . A A . 272 LYS HE3 1 1
4 2149 1 1 25 LYS HG2 H 6.041 7.931 10.361 1.00 . A A . 272 LYS HG2 1 1
4 2150 1 1 25 LYS HG3 H 7.019 8.523 11.702 1.00 . A A . 272 LYS HG3 1 1
4 2151 1 1 25 LYS HZ1 H 7.948 3.877 11.015 1.00 . A A . 272 LYS HZ1 1 1
4 2152 1 1 25 LYS HZ2 H 6.336 3.699 10.504 1.00 . A A . 272 LYS HZ2 1 1
4 2153 1 1 25 LYS HZ3 H 6.703 4.674 11.847 1.00 . A A . 272 LYS HZ3 1 1
4 2154 1 1 25 LYS N N 6.069 8.818 13.709 1.00 . A A . 272 LYS N 1 1
4 2155 1 1 25 LYS NZ N 7.031 4.357 10.913 1.00 . A A . 272 LYS NZ 1 1
4 2156 1 1 25 LYS O O 4.984 6.809 15.308 1.00 . A A . 272 LYS O 1 1
4 2157 1 1 26 ARG C C 3.129 5.067 15.743 1.00 . A A . 273 ARG C 1 1
4 2158 1 1 26 ARG CA C 2.295 6.196 15.150 1.00 . A A . 273 ARG CA 1 1
4 2159 1 1 26 ARG CB C 1.019 5.623 14.526 1.00 . A A . 273 ARG CB 1 1
4 2160 1 1 26 ARG CD C -0.203 5.256 12.376 1.00 . A A . 273 ARG CD 1 1
4 2161 1 1 26 ARG CG C 1.001 5.936 13.029 1.00 . A A . 273 ARG CG 1 1
4 2162 1 1 26 ARG CZ C -1.205 3.727 13.975 1.00 . A A . 273 ARG CZ 1 1
4 2163 1 1 26 ARG H H 2.618 7.217 13.320 1.00 . A A . 273 ARG H 1 1
4 2164 1 1 26 ARG HA H 2.021 6.882 15.937 1.00 . A A . 273 ARG HA 1 1
4 2165 1 1 26 ARG HB2 H 0.996 4.552 14.672 1.00 . A A . 273 ARG HB2 1 1
4 2166 1 1 26 ARG HB3 H 0.156 6.069 14.997 1.00 . A A . 273 ARG HB3 1 1
4 2167 1 1 26 ARG HD2 H -1.087 5.849 12.552 1.00 . A A . 273 ARG HD2 1 1
4 2168 1 1 26 ARG HD3 H -0.032 5.176 11.312 1.00 . A A . 273 ARG HD3 1 1
4 2169 1 1 26 ARG HE H 0.067 3.160 12.538 1.00 . A A . 273 ARG HE 1 1
4 2170 1 1 26 ARG HG2 H 0.932 7.004 12.887 1.00 . A A . 273 ARG HG2 1 1
4 2171 1 1 26 ARG HG3 H 1.908 5.569 12.575 1.00 . A A . 273 ARG HG3 1 1
4 2172 1 1 26 ARG HH11 H -1.699 5.660 14.154 1.00 . A A . 273 ARG HH11 1 1
4 2173 1 1 26 ARG HH12 H -2.434 4.590 15.301 1.00 . A A . 273 ARG HH12 1 1
4 2174 1 1 26 ARG HH21 H -0.896 1.751 14.035 1.00 . A A . 273 ARG HH21 1 1
4 2175 1 1 26 ARG HH22 H -1.979 2.377 15.234 1.00 . A A . 273 ARG HH22 1 1
4 2176 1 1 26 ARG N N 3.063 6.915 14.139 1.00 . A A . 273 ARG N 1 1
4 2177 1 1 26 ARG NE N -0.399 3.925 12.937 1.00 . A A . 273 ARG NE 1 1
4 2178 1 1 26 ARG NH1 N -1.828 4.738 14.520 1.00 . A A . 273 ARG NH1 1 1
4 2179 1 1 26 ARG NH2 N -1.373 2.525 14.452 1.00 . A A . 273 ARG NH2 1 1
4 2180 1 1 26 ARG O O 3.420 5.060 16.939 1.00 . A A . 273 ARG O 1 1
4 2181 1 1 27 ALA C C 5.763 3.411 15.566 1.00 . A A . 274 ALA C 1 1
4 2182 1 1 27 ALA CA C 4.313 2.985 15.353 1.00 . A A . 274 ALA CA 1 1
4 2183 1 1 27 ALA CB C 4.252 1.854 14.324 1.00 . A A . 274 ALA CB 1 1
4 2184 1 1 27 ALA H H 3.248 4.174 13.956 1.00 . A A . 274 ALA H 1 1
4 2185 1 1 27 ALA HA H 3.912 2.625 16.289 1.00 . A A . 274 ALA HA 1 1
4 2186 1 1 27 ALA N N 3.510 4.115 14.899 1.00 . A A . 274 ALA N 1 1
4 2187 1 1 27 ALA O O 6.561 3.426 14.630 1.00 . A A . 274 ALA O 1 1
4 2188 1 1 28 THR C C 8.427 3.026 17.029 1.00 . A A . 275 THR C 1 1
4 2189 1 1 28 THR CA C 7.446 4.190 17.140 1.00 . A A . 275 THR CA 1 1
4 2190 1 1 28 THR CB C 7.477 4.751 18.563 1.00 . A A . 275 THR CB 1 1
4 2191 1 1 28 THR CG2 C 6.996 6.203 18.552 1.00 . A A . 275 THR CG2 1 1
4 2192 1 1 28 THR H H 5.411 3.729 17.510 1.00 . A A . 275 THR H 1 1
4 2193 1 1 28 THR HA H 7.745 4.968 16.453 1.00 . A A . 275 THR HA 1 1
4 2194 1 1 28 THR HB H 8.485 4.714 18.944 1.00 . A A . 275 THR HB 1 1
4 2195 1 1 28 THR HG1 H 6.448 3.145 18.943 1.00 . A A . 275 THR HG1 1 1
4 2196 1 1 28 THR N N 6.092 3.760 16.806 1.00 . A A . 275 THR N 1 1
4 2197 1 1 28 THR O O 9.623 3.188 17.269 1.00 . A A . 275 THR O 1 1
4 2198 1 1 28 THR OG1 O 6.626 3.974 19.394 1.00 . A A . 275 THR OG1 1 1
4 2199 1 1 29 GLN C C 9.482 0.687 15.184 1.00 . A A . 276 GLN C 1 1
4 2200 1 1 29 GLN CA C 8.756 0.674 16.526 1.00 . A A . 276 GLN CA 1 1
4 2201 1 1 29 GLN CB C 7.899 -0.591 16.634 1.00 . A A . 276 GLN CB 1 1
4 2202 1 1 29 GLN CD C 7.178 -2.396 18.208 1.00 . A A . 276 GLN CD 1 1
4 2203 1 1 29 GLN CG C 8.226 -1.323 17.936 1.00 . A A . 276 GLN CG 1 1
4 2204 1 1 29 GLN H H 6.952 1.787 16.485 1.00 . A A . 276 GLN H 1 1
4 2205 1 1 29 GLN HA H 9.488 0.669 17.320 1.00 . A A . 276 GLN HA 1 1
4 2206 1 1 29 GLN HB2 H 6.854 -0.316 16.626 1.00 . A A . 276 GLN HB2 1 1
4 2207 1 1 29 GLN HB3 H 8.106 -1.240 15.796 1.00 . A A . 276 GLN HB3 1 1
4 2208 1 1 29 GLN HE21 H 8.297 -3.874 17.498 1.00 . A A . 276 GLN HE21 1 1
4 2209 1 1 29 GLN HE22 H 6.766 -4.333 18.071 1.00 . A A . 276 GLN HE22 1 1
4 2210 1 1 29 GLN HG2 H 9.199 -1.784 17.853 1.00 . A A . 276 GLN HG2 1 1
4 2211 1 1 29 GLN HG3 H 8.232 -0.617 18.753 1.00 . A A . 276 GLN HG3 1 1
4 2212 1 1 29 GLN N N 7.914 1.857 16.664 1.00 . A A . 276 GLN N 1 1
4 2213 1 1 29 GLN NE2 N 7.435 -3.638 17.900 1.00 . A A . 276 GLN NE2 1 1
4 2214 1 1 29 GLN O O 10.302 -0.187 14.901 1.00 . A A . 276 GLN O 1 1
4 2215 1 1 29 GLN OE1 O 6.097 -2.096 18.715 1.00 . A A . 276 GLN OE1 1 1
4 2216 1 1 30 ILE C C 10.160 0.435 12.485 1.00 . A A . 277 ILE C 1 1
4 2217 1 1 30 ILE CA C 9.798 1.807 13.052 1.00 . A A . 277 ILE CA 1 1
4 2218 1 1 30 ILE CB C 11.071 2.655 13.143 1.00 . A A . 277 ILE CB 1 1
4 2219 1 1 30 ILE CD1 C 12.532 4.033 14.590 1.00 . A A . 277 ILE CD1 1 1
4 2220 1 1 30 ILE CG1 C 11.168 3.345 14.499 1.00 . A A . 277 ILE CG1 1 1
4 2221 1 1 30 ILE CG2 C 11.070 3.718 12.048 1.00 . A A . 277 ILE CG2 1 1
4 2222 1 1 30 ILE H H 8.511 2.350 14.645 1.00 . A A . 277 ILE H 1 1
4 2223 1 1 30 ILE HA H 9.111 2.290 12.380 1.00 . A A . 277 ILE HA 1 1
4 2224 1 1 30 ILE HB H 11.926 2.020 13.013 1.00 . A A . 277 ILE HB 1 1
4 2225 1 1 30 ILE HG12 H 10.379 4.078 14.592 1.00 . A A . 277 ILE HG12 1 1
4 2226 1 1 30 ILE HG13 H 11.080 2.612 15.288 1.00 . A A . 277 ILE HG13 1 1
4 2227 1 1 30 ILE N N 9.174 1.684 14.364 1.00 . A A . 277 ILE N 1 1
4 2228 1 1 30 ILE O O 11.256 -0.073 12.724 1.00 . A A . 277 ILE O 1 1
4 2229 1 1 31 PRO C C 10.878 -1.464 10.364 1.00 . A A . 278 PRO C 1 1
4 2230 1 1 31 PRO CA C 9.537 -1.483 11.089 1.00 . A A . 278 PRO CA 1 1
4 2231 1 1 31 PRO CB C 8.372 -1.657 10.111 1.00 . A A . 278 PRO CB 1 1
4 2232 1 1 31 PRO CD C 7.952 0.371 11.379 1.00 . A A . 278 PRO CD 1 1
4 2233 1 1 31 PRO CG C 7.278 -0.784 10.634 1.00 . A A . 278 PRO CG 1 1
4 2234 1 1 31 PRO HA H 9.518 -2.266 11.830 1.00 . A A . 278 PRO HA 1 1
4 2235 1 1 31 PRO HB2 H 8.667 -1.340 9.120 1.00 . A A . 278 PRO HB2 1 1
4 2236 1 1 31 PRO HB3 H 8.046 -2.685 10.095 1.00 . A A . 278 PRO HB3 1 1
4 2237 1 1 31 PRO HD2 H 8.040 1.237 10.735 1.00 . A A . 278 PRO HD2 1 1
4 2238 1 1 31 PRO HD3 H 7.408 0.616 12.277 1.00 . A A . 278 PRO HD3 1 1
4 2239 1 1 31 PRO HG2 H 6.685 -0.404 9.814 1.00 . A A . 278 PRO HG2 1 1
4 2240 1 1 31 PRO HG3 H 6.656 -1.340 11.318 1.00 . A A . 278 PRO HG3 1 1
4 2241 1 1 31 PRO N N 9.280 -0.157 11.721 1.00 . A A . 278 PRO N 1 1
4 2242 1 1 31 PRO O O 11.820 -2.157 10.749 1.00 . A A . 278 PRO O 1 1
4 2243 1 1 32 SER C C 12.166 0.884 7.866 1.00 . A A . 279 SER C 1 1
4 2244 1 1 32 SER CA C 12.199 -0.447 8.596 1.00 . A A . 279 SER CA 1 1
4 2245 1 1 32 SER CB C 12.415 -1.583 7.613 1.00 . A A . 279 SER CB 1 1
4 2246 1 1 32 SER H H 10.189 -0.066 9.114 1.00 . A A . 279 SER H 1 1
4 2247 1 1 32 SER HA H 13.023 -0.433 9.296 1.00 . A A . 279 SER HA 1 1
4 2248 1 1 32 SER HB2 H 13.227 -1.329 6.954 1.00 . A A . 279 SER HB2 1 1
4 2249 1 1 32 SER HB3 H 12.670 -2.475 8.163 1.00 . A A . 279 SER HB3 1 1
4 2250 1 1 32 SER HG H 10.950 -0.942 6.505 1.00 . A A . 279 SER HG 1 1
4 2251 1 1 32 SER N N 10.964 -0.618 9.344 1.00 . A A . 279 SER N 1 1
4 2252 1 1 32 SER O O 11.493 1.056 6.848 1.00 . A A . 279 SER O 1 1
4 2253 1 1 32 SER OG O 11.230 -1.790 6.856 1.00 . A A . 279 SER OG 1 1
4 2254 1 1 33 TYR C C 14.025 3.228 6.795 1.00 . A A . 280 TYR C 1 1
4 2255 1 1 33 TYR CA C 13.010 3.167 7.927 1.00 . A A . 280 TYR CA 1 1
4 2256 1 1 33 TYR CB C 13.432 4.068 9.091 1.00 . A A . 280 TYR CB 1 1
4 2257 1 1 33 TYR CD1 C 13.295 2.197 10.805 1.00 . A A . 280 TYR CD1 1 1
4 2258 1 1 33 TYR CD2 C 15.393 3.370 10.504 1.00 . A A . 280 TYR CD2 1 1
4 2259 1 1 33 TYR CE1 C 13.884 1.379 11.767 1.00 . A A . 280 TYR CE1 1 1
4 2260 1 1 33 TYR CE2 C 15.980 2.551 11.468 1.00 . A A . 280 TYR CE2 1 1
4 2261 1 1 33 TYR CG C 14.052 3.199 10.167 1.00 . A A . 280 TYR CG 1 1
4 2262 1 1 33 TYR CZ C 15.230 1.553 12.101 1.00 . A A . 280 TYR CZ 1 1
4 2263 1 1 33 TYR H H 13.393 1.576 9.234 1.00 . A A . 280 TYR H 1 1
4 2264 1 1 33 TYR HA H 12.050 3.491 7.560 1.00 . A A . 280 TYR HA 1 1
4 2265 1 1 33 TYR HB2 H 14.154 4.793 8.745 1.00 . A A . 280 TYR HB2 1 1
4 2266 1 1 33 TYR HB3 H 12.567 4.575 9.490 1.00 . A A . 280 TYR HB3 1 1
4 2267 1 1 33 TYR HD1 H 12.255 2.058 10.551 1.00 . A A . 280 TYR HD1 1 1
4 2268 1 1 33 TYR HD2 H 15.976 4.134 10.020 1.00 . A A . 280 TYR HD2 1 1
4 2269 1 1 33 TYR HE1 H 13.298 0.605 12.241 1.00 . A A . 280 TYR HE1 1 1
4 2270 1 1 33 TYR HE2 H 17.013 2.687 11.720 1.00 . A A . 280 TYR HE2 1 1
4 2271 1 1 33 TYR HH H 15.219 0.684 13.801 1.00 . A A . 280 TYR HH 1 1
4 2272 1 1 33 TYR N N 12.900 1.813 8.431 1.00 . A A . 280 TYR N 1 1
4 2273 1 1 33 TYR O O 13.689 3.550 5.656 1.00 . A A . 280 TYR O 1 1
4 2274 1 1 33 TYR OH O 15.818 0.747 13.053 1.00 . A A . 280 TYR OH 1 1
4 2275 1 1 34 LYS C C 15.876 2.212 4.867 1.00 . A A . 281 LYS C 1 1
4 2276 1 1 34 LYS CA C 16.338 2.910 6.136 1.00 . A A . 281 LYS CA 1 1
4 2277 1 1 34 LYS CB C 17.581 2.212 6.688 1.00 . A A . 281 LYS CB 1 1
4 2278 1 1 34 LYS CD C 16.247 0.602 8.067 1.00 . A A . 281 LYS CD 1 1
4 2279 1 1 34 LYS CE C 16.365 -0.776 8.718 1.00 . A A . 281 LYS CE 1 1
4 2280 1 1 34 LYS CG C 17.279 0.731 6.944 1.00 . A A . 281 LYS CG 1 1
4 2281 1 1 34 LYS H H 15.470 2.649 8.049 1.00 . A A . 281 LYS H 1 1
4 2282 1 1 34 LYS HA H 16.588 3.933 5.900 1.00 . A A . 281 LYS HA 1 1
4 2283 1 1 34 LYS HB2 H 18.385 2.295 5.971 1.00 . A A . 281 LYS HB2 1 1
4 2284 1 1 34 LYS HB3 H 17.875 2.682 7.613 1.00 . A A . 281 LYS HB3 1 1
4 2285 1 1 34 LYS HD2 H 16.426 1.366 8.810 1.00 . A A . 281 LYS HD2 1 1
4 2286 1 1 34 LYS HD3 H 15.255 0.722 7.660 1.00 . A A . 281 LYS HD3 1 1
4 2287 1 1 34 LYS HE2 H 15.643 -0.858 9.518 1.00 . A A . 281 LYS HE2 1 1
4 2288 1 1 34 LYS HE3 H 16.172 -1.541 7.981 1.00 . A A . 281 LYS HE3 1 1
4 2289 1 1 34 LYS HG2 H 16.890 0.282 6.042 1.00 . A A . 281 LYS HG2 1 1
4 2290 1 1 34 LYS HG3 H 18.188 0.226 7.235 1.00 . A A . 281 LYS HG3 1 1
4 2291 1 1 34 LYS HZ1 H 17.955 -0.168 9.917 1.00 . A A . 281 LYS HZ1 1 1
4 2292 1 1 34 LYS HZ2 H 18.426 -0.954 8.486 1.00 . A A . 281 LYS HZ2 1 1
4 2293 1 1 34 LYS HZ3 H 17.794 -1.851 9.784 1.00 . A A . 281 LYS HZ3 1 1
4 2294 1 1 34 LYS N N 15.270 2.903 7.125 1.00 . A A . 281 LYS N 1 1
4 2295 1 1 34 LYS NZ N 17.738 -0.951 9.268 1.00 . A A . 281 LYS NZ 1 1
4 2296 1 1 34 LYS O O 16.231 2.619 3.761 1.00 . A A . 281 LYS O 1 1
4 2297 1 1 35 LYS C C 14.429 1.374 2.693 1.00 . A A . 282 LYS C 1 1
4 2298 1 1 35 LYS CA C 14.565 0.426 3.878 1.00 . A A . 282 LYS CA 1 1
4 2299 1 1 35 LYS CB C 13.201 -0.192 4.206 1.00 . A A . 282 LYS CB 1 1
4 2300 1 1 35 LYS CD C 11.844 -2.274 3.917 1.00 . A A . 282 LYS CD 1 1
4 2301 1 1 35 LYS CE C 11.279 -1.995 2.522 1.00 . A A . 282 LYS CE 1 1
4 2302 1 1 35 LYS CG C 13.264 -1.710 4.021 1.00 . A A . 282 LYS CG 1 1
4 2303 1 1 35 LYS H H 14.820 0.883 5.941 1.00 . A A . 282 LYS H 1 1
4 2304 1 1 35 LYS HA H 15.260 -0.361 3.626 1.00 . A A . 282 LYS HA 1 1
4 2305 1 1 35 LYS HB2 H 12.940 0.037 5.230 1.00 . A A . 282 LYS HB2 1 1
4 2306 1 1 35 LYS HB3 H 12.452 0.217 3.544 1.00 . A A . 282 LYS HB3 1 1
4 2307 1 1 35 LYS HD2 H 11.867 -3.339 4.091 1.00 . A A . 282 LYS HD2 1 1
4 2308 1 1 35 LYS HD3 H 11.216 -1.802 4.656 1.00 . A A . 282 LYS HD3 1 1
4 2309 1 1 35 LYS HE2 H 10.833 -1.012 2.503 1.00 . A A . 282 LYS HE2 1 1
4 2310 1 1 35 LYS HE3 H 12.074 -2.043 1.793 1.00 . A A . 282 LYS HE3 1 1
4 2311 1 1 35 LYS HG2 H 13.812 -1.940 3.119 1.00 . A A . 282 LYS HG2 1 1
4 2312 1 1 35 LYS HG3 H 13.763 -2.155 4.869 1.00 . A A . 282 LYS HG3 1 1
4 2313 1 1 35 LYS HZ1 H 10.249 -3.200 1.171 1.00 . A A . 282 LYS HZ1 1 1
4 2314 1 1 35 LYS HZ2 H 9.307 -2.664 2.480 1.00 . A A . 282 LYS HZ2 1 1
4 2315 1 1 35 LYS HZ3 H 10.453 -3.898 2.703 1.00 . A A . 282 LYS HZ3 1 1
4 2316 1 1 35 LYS N N 15.075 1.161 5.032 1.00 . A A . 282 LYS N 1 1
4 2317 1 1 35 LYS NZ N 10.244 -3.017 2.195 1.00 . A A . 282 LYS NZ 1 1
4 2318 1 1 35 LYS O O 14.686 1.000 1.548 1.00 . A A . 282 LYS O 1 1
4 2319 1 1 36 LEU C C 15.221 3.922 1.304 1.00 . A A . 283 LEU C 1 1
4 2320 1 1 36 LEU CA C 13.877 3.622 1.951 1.00 . A A . 283 LEU CA 1 1
4 2321 1 1 36 LEU CB C 13.308 4.902 2.566 1.00 . A A . 283 LEU CB 1 1
4 2322 1 1 36 LEU CD1 C 12.099 5.831 0.576 1.00 . A A . 283 LEU CD1 1 1
4 2323 1 1 36 LEU CD2 C 13.158 7.361 2.245 1.00 . A A . 283 LEU CD2 1 1
4 2324 1 1 36 LEU CG C 13.285 6.024 1.523 1.00 . A A . 283 LEU CG 1 1
4 2325 1 1 36 LEU H H 13.855 2.845 3.920 1.00 . A A . 283 LEU H 1 1
4 2326 1 1 36 LEU HA H 13.193 3.263 1.200 1.00 . A A . 283 LEU HA 1 1
4 2327 1 1 36 LEU HB2 H 12.303 4.716 2.917 1.00 . A A . 283 LEU HB2 1 1
4 2328 1 1 36 LEU HB3 H 13.926 5.204 3.400 1.00 . A A . 283 LEU HB3 1 1
4 2329 1 1 36 LEU HG H 14.201 6.016 0.952 1.00 . A A . 283 LEU HG 1 1
4 2330 1 1 36 LEU N N 14.033 2.609 2.986 1.00 . A A . 283 LEU N 1 1
4 2331 1 1 36 LEU O O 15.343 3.914 0.080 1.00 . A A . 283 LEU O 1 1
4 2332 1 1 37 ILE C C 17.744 4.090 0.208 1.00 . A A . 284 ILE C 1 1
4 2333 1 1 37 ILE CA C 17.563 4.512 1.666 1.00 . A A . 284 ILE CA 1 1
4 2334 1 1 37 ILE CB C 18.601 3.814 2.550 1.00 . A A . 284 ILE CB 1 1
4 2335 1 1 37 ILE CD1 C 20.834 4.065 3.641 1.00 . A A . 284 ILE CD1 1 1
4 2336 1 1 37 ILE CG1 C 19.847 4.694 2.657 1.00 . A A . 284 ILE CG1 1 1
4 2337 1 1 37 ILE CG2 C 18.984 2.459 1.946 1.00 . A A . 284 ILE CG2 1 1
4 2338 1 1 37 ILE H H 16.045 4.196 3.110 1.00 . A A . 284 ILE H 1 1
4 2339 1 1 37 ILE HA H 17.714 5.579 1.738 1.00 . A A . 284 ILE HA 1 1
4 2340 1 1 37 ILE HB H 18.185 3.660 3.535 1.00 . A A . 284 ILE HB 1 1
4 2341 1 1 37 ILE HG12 H 20.309 4.779 1.685 1.00 . A A . 284 ILE HG12 1 1
4 2342 1 1 37 ILE HG13 H 19.565 5.674 3.009 1.00 . A A . 284 ILE HG13 1 1
4 2343 1 1 37 ILE N N 16.220 4.196 2.143 1.00 . A A . 284 ILE N 1 1
4 2344 1 1 37 ILE O O 18.240 4.862 -0.612 1.00 . A A . 284 ILE O 1 1
4 2345 1 1 38 MET C C 16.090 2.453 -2.180 1.00 . A A . 285 MET C 1 1
4 2346 1 1 38 MET CA C 17.440 2.368 -1.474 1.00 . A A . 285 MET CA 1 1
4 2347 1 1 38 MET CB C 17.917 0.915 -1.464 1.00 . A A . 285 MET CB 1 1
4 2348 1 1 38 MET CE C 21.786 -0.025 -0.560 1.00 . A A . 285 MET CE 1 1
4 2349 1 1 38 MET CG C 19.442 0.874 -1.599 1.00 . A A . 285 MET CG 1 1
4 2350 1 1 38 MET H H 16.933 2.299 0.583 1.00 . A A . 285 MET H 1 1
4 2351 1 1 38 MET HA H 18.157 2.969 -2.011 1.00 . A A . 285 MET HA 1 1
4 2352 1 1 38 MET HB2 H 17.625 0.447 -0.537 1.00 . A A . 285 MET HB2 1 1
4 2353 1 1 38 MET HB3 H 17.471 0.385 -2.293 1.00 . A A . 285 MET HB3 1 1
4 2354 1 1 38 MET HG2 H 19.709 0.836 -2.645 1.00 . A A . 285 MET HG2 1 1
4 2355 1 1 38 MET HG3 H 19.867 1.759 -1.150 1.00 . A A . 285 MET HG3 1 1
4 2356 1 1 38 MET N N 17.328 2.869 -0.108 1.00 . A A . 285 MET N 1 1
4 2357 1 1 38 MET O O 15.145 1.755 -1.817 1.00 . A A . 285 MET O 1 1
4 2358 1 1 38 MET SD S 20.080 -0.598 -0.759 1.00 . A A . 285 MET SD 1 1
4 2359 1 1 39 TYR C C 14.770 2.595 -5.179 1.00 . A A . 286 TYR C 1 1
4 2360 1 1 39 TYR CA C 14.770 3.481 -3.939 1.00 . A A . 286 TYR CA 1 1
4 2361 1 1 39 TYR CB C 14.603 4.944 -4.356 1.00 . A A . 286 TYR CB 1 1
4 2362 1 1 39 TYR CD1 C 16.086 6.008 -2.638 1.00 . A A . 286 TYR CD1 1 1
4 2363 1 1 39 TYR CD2 C 13.716 6.503 -2.599 1.00 . A A . 286 TYR CD2 1 1
4 2364 1 1 39 TYR CE1 C 16.280 6.845 -1.538 1.00 . A A . 286 TYR CE1 1 1
4 2365 1 1 39 TYR CE2 C 13.906 7.339 -1.498 1.00 . A A . 286 TYR CE2 1 1
4 2366 1 1 39 TYR CG C 14.806 5.838 -3.167 1.00 . A A . 286 TYR CG 1 1
4 2367 1 1 39 TYR CZ C 15.191 7.513 -0.965 1.00 . A A . 286 TYR CZ 1 1
4 2368 1 1 39 TYR H H 16.796 3.841 -3.433 1.00 . A A . 286 TYR H 1 1
4 2369 1 1 39 TYR HA H 13.941 3.202 -3.308 1.00 . A A . 286 TYR HA 1 1
4 2370 1 1 39 TYR HB2 H 15.330 5.190 -5.112 1.00 . A A . 286 TYR HB2 1 1
4 2371 1 1 39 TYR HB3 H 13.610 5.097 -4.748 1.00 . A A . 286 TYR HB3 1 1
4 2372 1 1 39 TYR HD1 H 16.925 5.492 -3.078 1.00 . A A . 286 TYR HD1 1 1
4 2373 1 1 39 TYR HD2 H 12.725 6.369 -3.011 1.00 . A A . 286 TYR HD2 1 1
4 2374 1 1 39 TYR HE1 H 17.270 6.974 -1.133 1.00 . A A . 286 TYR HE1 1 1
4 2375 1 1 39 TYR HE2 H 13.065 7.852 -1.063 1.00 . A A . 286 TYR HE2 1 1
4 2376 1 1 39 TYR HH H 15.857 9.120 -0.178 1.00 . A A . 286 TYR HH 1 1
4 2377 1 1 39 TYR N N 16.009 3.313 -3.189 1.00 . A A . 286 TYR N 1 1
4 2378 1 1 39 TYR O O 14.685 1.388 -5.022 1.00 . A A . 286 TYR O 1 1
4 2379 1 1 39 TYR OXT O 14.854 3.136 -6.270 1.00 . A A . 286 TYR OXT 1 1
4 2380 1 1 39 TYR OH O 15.381 8.342 0.122 1.00 . A A . 286 TYR OH 1 1
5 2381 1 1 1 GLY C C -23.159 -2.169 18.089 1.00 . A A . 248 GLY C 1 1
5 2382 1 1 1 GLY CA C -24.524 -1.488 18.100 1.00 . A A . 248 GLY CA 1 1
5 2383 1 1 1 GLY H1 H -23.850 -0.776 19.937 1.00 . A A . 248 GLY H1 1 1
5 2384 1 1 1 GLY H2 H -25.410 -1.442 19.985 1.00 . A A . 248 GLY H2 1 1
5 2385 1 1 1 GLY H3 H -25.163 0.092 19.296 1.00 . A A . 248 GLY H3 1 1
5 2386 1 1 1 GLY HA2 H -25.296 -2.222 17.913 1.00 . A A . 248 GLY HA2 1 1
5 2387 1 1 1 GLY HA3 H -24.552 -0.732 17.332 1.00 . A A . 248 GLY HA3 1 1
5 2388 1 1 1 GLY N N -24.754 -0.856 19.430 1.00 . A A . 248 GLY N 1 1
5 2389 1 1 1 GLY O O -23.045 -3.346 17.744 1.00 . A A . 248 GLY O 1 1
5 2390 1 1 2 ILE C C -20.796 -3.469 18.728 1.00 . A A . 249 ILE C 1 1
5 2391 1 1 2 ILE CA C -20.771 -1.961 18.499 1.00 . A A . 249 ILE CA 1 1
5 2392 1 1 2 ILE CB C -19.966 -1.286 19.614 1.00 . A A . 249 ILE CB 1 1
5 2393 1 1 2 ILE CD1 C -17.792 -1.408 20.847 1.00 . A A . 249 ILE CD1 1 1
5 2394 1 1 2 ILE CG1 C -18.827 -2.210 20.056 1.00 . A A . 249 ILE CG1 1 1
5 2395 1 1 2 ILE CG2 C -20.882 -1.007 20.807 1.00 . A A . 249 ILE CG2 1 1
5 2396 1 1 2 ILE H H -22.279 -0.490 18.732 1.00 . A A . 249 ILE H 1 1
5 2397 1 1 2 ILE HA H -20.292 -1.758 17.553 1.00 . A A . 249 ILE HA 1 1
5 2398 1 1 2 ILE HB H -19.556 -0.355 19.249 1.00 . A A . 249 ILE HB 1 1
5 2399 1 1 2 ILE HG12 H -19.225 -2.998 20.679 1.00 . A A . 249 ILE HG12 1 1
5 2400 1 1 2 ILE HG13 H -18.356 -2.644 19.185 1.00 . A A . 249 ILE HG13 1 1
5 2401 1 1 2 ILE N N -22.127 -1.421 18.469 1.00 . A A . 249 ILE N 1 1
5 2402 1 1 2 ILE O O -19.988 -4.206 18.163 1.00 . A A . 249 ILE O 1 1
5 2403 1 1 3 HIS C C -21.552 -6.176 18.617 1.00 . A A . 250 HIS C 1 1
5 2404 1 1 3 HIS CA C -21.850 -5.343 19.858 1.00 . A A . 250 HIS CA 1 1
5 2405 1 1 3 HIS CB C -23.260 -5.651 20.354 1.00 . A A . 250 HIS CB 1 1
5 2406 1 1 3 HIS CD2 C -24.528 -4.819 22.494 1.00 . A A . 250 HIS CD2 1 1
5 2407 1 1 3 HIS CE1 C -23.481 -2.943 22.778 1.00 . A A . 250 HIS CE1 1 1
5 2408 1 1 3 HIS CG C -23.601 -4.727 21.490 1.00 . A A . 250 HIS CG 1 1
5 2409 1 1 3 HIS H H -22.346 -3.287 19.980 1.00 . A A . 250 HIS H 1 1
5 2410 1 1 3 HIS HA H -21.144 -5.600 20.634 1.00 . A A . 250 HIS HA 1 1
5 2411 1 1 3 HIS HB2 H -23.966 -5.507 19.547 1.00 . A A . 250 HIS HB2 1 1
5 2412 1 1 3 HIS HB3 H -23.306 -6.674 20.698 1.00 . A A . 250 HIS HB3 1 1
5 2413 1 1 3 HIS HD2 H -25.211 -5.643 22.634 1.00 . A A . 250 HIS HD2 1 1
5 2414 1 1 3 HIS HE1 H -23.164 -1.991 23.176 1.00 . A A . 250 HIS HE1 1 1
5 2415 1 1 3 HIS HE2 H -24.995 -3.491 24.099 1.00 . A A . 250 HIS HE2 1 1
5 2416 1 1 3 HIS N N -21.729 -3.920 19.560 1.00 . A A . 250 HIS N 1 1
5 2417 1 1 3 HIS ND1 N -22.944 -3.523 21.688 1.00 . A A . 250 HIS ND1 1 1
5 2418 1 1 3 HIS NE2 N -24.452 -3.692 23.308 1.00 . A A . 250 HIS NE2 1 1
5 2419 1 1 3 HIS O O -21.023 -7.283 18.711 1.00 . A A . 250 HIS O 1 1
5 2420 1 1 4 LYS C C -20.185 -6.655 16.024 1.00 . A A . 251 LYS C 1 1
5 2421 1 1 4 LYS CA C -21.666 -6.330 16.196 1.00 . A A . 251 LYS CA 1 1
5 2422 1 1 4 LYS CB C -22.137 -5.461 15.030 1.00 . A A . 251 LYS CB 1 1
5 2423 1 1 4 LYS CD C -21.139 -3.377 14.080 1.00 . A A . 251 LYS CD 1 1
5 2424 1 1 4 LYS CE C -22.067 -3.531 12.874 1.00 . A A . 251 LYS CE 1 1
5 2425 1 1 4 LYS CG C -21.795 -3.998 15.314 1.00 . A A . 251 LYS CG 1 1
5 2426 1 1 4 LYS H H -22.316 -4.747 17.447 1.00 . A A . 251 LYS H 1 1
5 2427 1 1 4 LYS HA H -22.230 -7.251 16.195 1.00 . A A . 251 LYS HA 1 1
5 2428 1 1 4 LYS HB2 H -21.645 -5.778 14.122 1.00 . A A . 251 LYS HB2 1 1
5 2429 1 1 4 LYS HB3 H -23.207 -5.563 14.914 1.00 . A A . 251 LYS HB3 1 1
5 2430 1 1 4 LYS HD2 H -20.953 -2.328 14.261 1.00 . A A . 251 LYS HD2 1 1
5 2431 1 1 4 LYS HD3 H -20.204 -3.878 13.879 1.00 . A A . 251 LYS HD3 1 1
5 2432 1 1 4 LYS HE2 H -22.982 -4.015 13.180 1.00 . A A . 251 LYS HE2 1 1
5 2433 1 1 4 LYS HE3 H -22.295 -2.556 12.468 1.00 . A A . 251 LYS HE3 1 1
5 2434 1 1 4 LYS HG2 H -22.699 -3.457 15.553 1.00 . A A . 251 LYS HG2 1 1
5 2435 1 1 4 LYS HG3 H -21.112 -3.942 16.149 1.00 . A A . 251 LYS HG3 1 1
5 2436 1 1 4 LYS HZ1 H -20.373 -4.157 11.837 1.00 . A A . 251 LYS HZ1 1 1
5 2437 1 1 4 LYS HZ2 H -21.788 -4.124 10.897 1.00 . A A . 251 LYS HZ2 1 1
5 2438 1 1 4 LYS HZ3 H -21.549 -5.363 12.033 1.00 . A A . 251 LYS HZ3 1 1
5 2439 1 1 4 LYS N N -21.897 -5.633 17.456 1.00 . A A . 251 LYS N 1 1
5 2440 1 1 4 LYS NZ N -21.394 -4.356 11.832 1.00 . A A . 251 LYS NZ 1 1
5 2441 1 1 4 LYS O O -19.732 -7.744 16.377 1.00 . A A . 251 LYS O 1 1
5 2442 1 1 5 GLN C C -17.216 -4.721 15.833 1.00 . A A . 252 GLN C 1 1
5 2443 1 1 5 GLN CA C -18.010 -5.892 15.259 1.00 . A A . 252 GLN CA 1 1
5 2444 1 1 5 GLN CB C -17.723 -6.021 13.762 1.00 . A A . 252 GLN CB 1 1
5 2445 1 1 5 GLN CD C -16.423 -7.310 12.058 1.00 . A A . 252 GLN CD 1 1
5 2446 1 1 5 GLN CG C -16.571 -7.001 13.544 1.00 . A A . 252 GLN CG 1 1
5 2447 1 1 5 GLN H H -19.851 -4.857 15.216 1.00 . A A . 252 GLN H 1 1
5 2448 1 1 5 GLN HA H -17.701 -6.799 15.752 1.00 . A A . 252 GLN HA 1 1
5 2449 1 1 5 GLN HB2 H -18.607 -6.383 13.257 1.00 . A A . 252 GLN HB2 1 1
5 2450 1 1 5 GLN HB3 H -17.451 -5.054 13.364 1.00 . A A . 252 GLN HB3 1 1
5 2451 1 1 5 GLN HE21 H -15.001 -5.955 11.766 1.00 . A A . 252 GLN HE21 1 1
5 2452 1 1 5 GLN HE22 H -15.455 -6.838 10.390 1.00 . A A . 252 GLN HE22 1 1
5 2453 1 1 5 GLN HG2 H -15.654 -6.564 13.913 1.00 . A A . 252 GLN HG2 1 1
5 2454 1 1 5 GLN HG3 H -16.773 -7.916 14.081 1.00 . A A . 252 GLN HG3 1 1
5 2455 1 1 5 GLN N N -19.437 -5.701 15.478 1.00 . A A . 252 GLN N 1 1
5 2456 1 1 5 GLN NE2 N -15.554 -6.646 11.345 1.00 . A A . 252 GLN NE2 1 1
5 2457 1 1 5 GLN O O -17.758 -3.635 16.041 1.00 . A A . 252 GLN O 1 1
5 2458 1 1 5 GLN OE1 O -17.117 -8.179 11.532 1.00 . A A . 252 GLN OE1 1 1
5 2459 1 1 6 LYS C C -13.623 -4.124 16.214 1.00 . A A . 253 LYS C 1 1
5 2460 1 1 6 LYS CA C -15.073 -3.906 16.635 1.00 . A A . 253 LYS CA 1 1
5 2461 1 1 6 LYS CB C -15.168 -3.902 18.162 1.00 . A A . 253 LYS CB 1 1
5 2462 1 1 6 LYS CD C -13.608 -4.960 19.805 1.00 . A A . 253 LYS CD 1 1
5 2463 1 1 6 LYS CE C -13.489 -6.186 20.712 1.00 . A A . 253 LYS CE 1 1
5 2464 1 1 6 LYS CG C -14.643 -5.232 18.711 1.00 . A A . 253 LYS CG 1 1
5 2465 1 1 6 LYS H H -15.553 -5.834 15.901 1.00 . A A . 253 LYS H 1 1
5 2466 1 1 6 LYS HA H -15.406 -2.949 16.263 1.00 . A A . 253 LYS HA 1 1
5 2467 1 1 6 LYS HB2 H -14.575 -3.089 18.556 1.00 . A A . 253 LYS HB2 1 1
5 2468 1 1 6 LYS HB3 H -16.198 -3.774 18.458 1.00 . A A . 253 LYS HB3 1 1
5 2469 1 1 6 LYS HD2 H -12.650 -4.752 19.351 1.00 . A A . 253 LYS HD2 1 1
5 2470 1 1 6 LYS HD3 H -13.920 -4.110 20.392 1.00 . A A . 253 LYS HD3 1 1
5 2471 1 1 6 LYS HE2 H -14.100 -6.044 21.592 1.00 . A A . 253 LYS HE2 1 1
5 2472 1 1 6 LYS HE3 H -13.824 -7.063 20.178 1.00 . A A . 253 LYS HE3 1 1
5 2473 1 1 6 LYS HG2 H -15.465 -5.799 19.124 1.00 . A A . 253 LYS HG2 1 1
5 2474 1 1 6 LYS HG3 H -14.181 -5.794 17.914 1.00 . A A . 253 LYS HG3 1 1
5 2475 1 1 6 LYS HZ1 H -11.447 -6.174 20.307 1.00 . A A . 253 LYS HZ1 1 1
5 2476 1 1 6 LYS HZ2 H -11.920 -7.343 21.446 1.00 . A A . 253 LYS HZ2 1 1
5 2477 1 1 6 LYS HZ3 H -11.840 -5.705 21.889 1.00 . A A . 253 LYS HZ3 1 1
5 2478 1 1 6 LYS N N -15.931 -4.950 16.086 1.00 . A A . 253 LYS N 1 1
5 2479 1 1 6 LYS NZ N -12.066 -6.365 21.120 1.00 . A A . 253 LYS NZ 1 1
5 2480 1 1 6 LYS O O -13.248 -5.214 15.783 1.00 . A A . 253 LYS O 1 1
5 2481 1 1 7 GLU C C -10.615 -2.028 16.612 1.00 . A A . 254 GLU C 1 1
5 2482 1 1 7 GLU CA C -11.405 -3.167 15.975 1.00 . A A . 254 GLU CA 1 1
5 2483 1 1 7 GLU CB C -11.256 -3.105 14.453 1.00 . A A . 254 GLU CB 1 1
5 2484 1 1 7 GLU CD C -9.509 -3.726 12.773 1.00 . A A . 254 GLU CD 1 1
5 2485 1 1 7 GLU CG C -9.774 -3.004 14.089 1.00 . A A . 254 GLU CG 1 1
5 2486 1 1 7 GLU H H -13.167 -2.235 16.693 1.00 . A A . 254 GLU H 1 1
5 2487 1 1 7 GLU HA H -11.007 -4.108 16.326 1.00 . A A . 254 GLU HA 1 1
5 2488 1 1 7 GLU HB2 H -11.677 -3.999 14.015 1.00 . A A . 254 GLU HB2 1 1
5 2489 1 1 7 GLU HB3 H -11.778 -2.238 14.075 1.00 . A A . 254 GLU HB3 1 1
5 2490 1 1 7 GLU HG2 H -9.500 -1.964 13.989 1.00 . A A . 254 GLU HG2 1 1
5 2491 1 1 7 GLU HG3 H -9.182 -3.457 14.870 1.00 . A A . 254 GLU HG3 1 1
5 2492 1 1 7 GLU N N -12.812 -3.079 16.343 1.00 . A A . 254 GLU N 1 1
5 2493 1 1 7 GLU O O -11.174 -0.982 16.940 1.00 . A A . 254 GLU O 1 1
5 2494 1 1 7 GLU OE1 O -9.315 -4.930 12.807 1.00 . A A . 254 GLU OE1 1 1
5 2495 1 1 7 GLU OE2 O -9.504 -3.065 11.748 1.00 . A A . 254 GLU OE2 1 1
5 2496 1 1 8 LYS C C -7.110 -1.171 16.674 1.00 . A A . 255 LYS C 1 1
5 2497 1 1 8 LYS CA C -8.459 -1.222 17.382 1.00 . A A . 255 LYS CA 1 1
5 2498 1 1 8 LYS CB C -8.247 -1.523 18.867 1.00 . A A . 255 LYS CB 1 1
5 2499 1 1 8 LYS CD C -8.120 -3.495 20.395 1.00 . A A . 255 LYS CD 1 1
5 2500 1 1 8 LYS CE C -7.201 -4.658 20.773 1.00 . A A . 255 LYS CE 1 1
5 2501 1 1 8 LYS CG C -7.711 -2.948 19.027 1.00 . A A . 255 LYS CG 1 1
5 2502 1 1 8 LYS H H -8.923 -3.090 16.504 1.00 . A A . 255 LYS H 1 1
5 2503 1 1 8 LYS HA H -8.941 -0.262 17.287 1.00 . A A . 255 LYS HA 1 1
5 2504 1 1 8 LYS HB2 H -7.537 -0.822 19.279 1.00 . A A . 255 LYS HB2 1 1
5 2505 1 1 8 LYS HB3 H -9.188 -1.434 19.390 1.00 . A A . 255 LYS HB3 1 1
5 2506 1 1 8 LYS HD2 H -8.035 -2.713 21.135 1.00 . A A . 255 LYS HD2 1 1
5 2507 1 1 8 LYS HD3 H -9.141 -3.843 20.353 1.00 . A A . 255 LYS HD3 1 1
5 2508 1 1 8 LYS HE2 H -7.593 -5.155 21.648 1.00 . A A . 255 LYS HE2 1 1
5 2509 1 1 8 LYS HE3 H -7.152 -5.359 19.952 1.00 . A A . 255 LYS HE3 1 1
5 2510 1 1 8 LYS HG2 H -8.122 -3.576 18.248 1.00 . A A . 255 LYS HG2 1 1
5 2511 1 1 8 LYS HG3 H -6.635 -2.938 18.952 1.00 . A A . 255 LYS HG3 1 1
5 2512 1 1 8 LYS HZ1 H -5.788 -3.828 22.055 1.00 . A A . 255 LYS HZ1 1 1
5 2513 1 1 8 LYS HZ2 H -5.633 -3.331 20.437 1.00 . A A . 255 LYS HZ2 1 1
5 2514 1 1 8 LYS HZ3 H -5.137 -4.889 20.903 1.00 . A A . 255 LYS HZ3 1 1
5 2515 1 1 8 LYS N N -9.314 -2.239 16.784 1.00 . A A . 255 LYS N 1 1
5 2516 1 1 8 LYS NZ N -5.836 -4.137 21.065 1.00 . A A . 255 LYS NZ 1 1
5 2517 1 1 8 LYS O O -6.106 -1.658 17.194 1.00 . A A . 255 LYS O 1 1
5 2518 1 1 9 SER C C -5.894 0.787 13.846 1.00 . A A . 256 SER C 1 1
5 2519 1 1 9 SER CA C -5.864 -0.466 14.712 1.00 . A A . 256 SER CA 1 1
5 2520 1 1 9 SER CB C -5.690 -1.698 13.823 1.00 . A A . 256 SER CB 1 1
5 2521 1 1 9 SER H H -7.926 -0.208 15.122 1.00 . A A . 256 SER H 1 1
5 2522 1 1 9 SER HA H -5.027 -0.404 15.391 1.00 . A A . 256 SER HA 1 1
5 2523 1 1 9 SER HB2 H -4.846 -2.275 14.163 1.00 . A A . 256 SER HB2 1 1
5 2524 1 1 9 SER HB3 H -6.583 -2.306 13.874 1.00 . A A . 256 SER HB3 1 1
5 2525 1 1 9 SER HG H -4.874 -0.520 12.506 1.00 . A A . 256 SER HG 1 1
5 2526 1 1 9 SER N N -7.095 -0.578 15.486 1.00 . A A . 256 SER N 1 1
5 2527 1 1 9 SER O O -5.007 1.637 13.931 1.00 . A A . 256 SER O 1 1
5 2528 1 1 9 SER OG O -5.461 -1.280 12.483 1.00 . A A . 256 SER OG 1 1
5 2529 1 1 10 ARG C C -7.355 3.308 12.943 1.00 . A A . 257 ARG C 1 1
5 2530 1 1 10 ARG CA C -7.066 2.048 12.133 1.00 . A A . 257 ARG CA 1 1
5 2531 1 1 10 ARG CB C -8.203 1.809 11.140 1.00 . A A . 257 ARG CB 1 1
5 2532 1 1 10 ARG CD C -7.033 2.629 9.085 1.00 . A A . 257 ARG CD 1 1
5 2533 1 1 10 ARG CG C -8.181 2.895 10.062 1.00 . A A . 257 ARG CG 1 1
5 2534 1 1 10 ARG CZ C -4.673 3.165 8.877 1.00 . A A . 257 ARG CZ 1 1
5 2535 1 1 10 ARG H H -7.601 0.186 12.989 1.00 . A A . 257 ARG H 1 1
5 2536 1 1 10 ARG HA H -6.147 2.187 11.584 1.00 . A A . 257 ARG HA 1 1
5 2537 1 1 10 ARG HB2 H -8.082 0.840 10.680 1.00 . A A . 257 ARG HB2 1 1
5 2538 1 1 10 ARG HB3 H -9.148 1.844 11.662 1.00 . A A . 257 ARG HB3 1 1
5 2539 1 1 10 ARG HD2 H -6.849 1.568 9.026 1.00 . A A . 257 ARG HD2 1 1
5 2540 1 1 10 ARG HD3 H -7.305 2.998 8.107 1.00 . A A . 257 ARG HD3 1 1
5 2541 1 1 10 ARG HE H -5.852 3.869 10.335 1.00 . A A . 257 ARG HE 1 1
5 2542 1 1 10 ARG HG2 H -9.119 2.888 9.526 1.00 . A A . 257 ARG HG2 1 1
5 2543 1 1 10 ARG HG3 H -8.040 3.860 10.526 1.00 . A A . 257 ARG HG3 1 1
5 2544 1 1 10 ARG HH11 H -5.433 1.922 7.505 1.00 . A A . 257 ARG HH11 1 1
5 2545 1 1 10 ARG HH12 H -3.752 2.300 7.324 1.00 . A A . 257 ARG HH12 1 1
5 2546 1 1 10 ARG HH21 H -3.648 4.371 10.101 1.00 . A A . 257 ARG HH21 1 1
5 2547 1 1 10 ARG HH22 H -2.743 3.686 8.793 1.00 . A A . 257 ARG HH22 1 1
5 2548 1 1 10 ARG N N -6.924 0.896 13.013 1.00 . A A . 257 ARG N 1 1
5 2549 1 1 10 ARG NE N -5.819 3.302 9.536 1.00 . A A . 257 ARG NE 1 1
5 2550 1 1 10 ARG NH1 N -4.615 2.402 7.820 1.00 . A A . 257 ARG NH1 1 1
5 2551 1 1 10 ARG NH2 N -3.605 3.789 9.289 1.00 . A A . 257 ARG NH2 1 1
5 2552 1 1 10 ARG O O -8.359 3.383 13.652 1.00 . A A . 257 ARG O 1 1
5 2553 1 1 11 LEU C C -7.361 6.571 12.679 1.00 . A A . 258 LEU C 1 1
5 2554 1 1 11 LEU CA C -6.643 5.548 13.552 1.00 . A A . 258 LEU CA 1 1
5 2555 1 1 11 LEU CB C -5.270 6.078 14.006 1.00 . A A . 258 LEU CB 1 1
5 2556 1 1 11 LEU CD1 C -4.839 6.671 11.583 1.00 . A A . 258 LEU CD1 1 1
5 2557 1 1 11 LEU CD2 C -5.478 8.456 13.219 1.00 . A A . 258 LEU CD2 1 1
5 2558 1 1 11 LEU CG C -4.718 7.139 13.037 1.00 . A A . 258 LEU CG 1 1
5 2559 1 1 11 LEU H H -5.693 4.175 12.247 1.00 . A A . 258 LEU H 1 1
5 2560 1 1 11 LEU HA H -7.246 5.361 14.427 1.00 . A A . 258 LEU HA 1 1
5 2561 1 1 11 LEU HB2 H -5.370 6.517 14.987 1.00 . A A . 258 LEU HB2 1 1
5 2562 1 1 11 LEU HB3 H -4.577 5.253 14.058 1.00 . A A . 258 LEU HB3 1 1
5 2563 1 1 11 LEU HG H -3.674 7.303 13.262 1.00 . A A . 258 LEU HG 1 1
5 2564 1 1 11 LEU N N -6.473 4.293 12.829 1.00 . A A . 258 LEU N 1 1
5 2565 1 1 11 LEU O O -7.369 6.458 11.452 1.00 . A A . 258 LEU O 1 1
5 2566 1 1 12 GLN C C -8.442 9.967 13.191 1.00 . A A . 259 GLN C 1 1
5 2567 1 1 12 GLN CA C -8.702 8.591 12.584 1.00 . A A . 259 GLN CA 1 1
5 2568 1 1 12 GLN CB C -10.203 8.292 12.612 1.00 . A A . 259 GLN CB 1 1
5 2569 1 1 12 GLN CD C -10.530 8.791 10.182 1.00 . A A . 259 GLN CD 1 1
5 2570 1 1 12 GLN CG C -10.635 7.718 11.262 1.00 . A A . 259 GLN CG 1 1
5 2571 1 1 12 GLN H H -7.947 7.595 14.294 1.00 . A A . 259 GLN H 1 1
5 2572 1 1 12 GLN HA H -8.366 8.592 11.561 1.00 . A A . 259 GLN HA 1 1
5 2573 1 1 12 GLN HB2 H -10.414 7.575 13.393 1.00 . A A . 259 GLN HB2 1 1
5 2574 1 1 12 GLN HB3 H -10.749 9.204 12.804 1.00 . A A . 259 GLN HB3 1 1
5 2575 1 1 12 GLN HE21 H -10.680 7.501 8.681 1.00 . A A . 259 GLN HE21 1 1
5 2576 1 1 12 GLN HE22 H -10.512 9.128 8.227 1.00 . A A . 259 GLN HE22 1 1
5 2577 1 1 12 GLN HG2 H -9.994 6.887 11.003 1.00 . A A . 259 GLN HG2 1 1
5 2578 1 1 12 GLN HG3 H -11.657 7.376 11.327 1.00 . A A . 259 GLN HG3 1 1
5 2579 1 1 12 GLN N N -7.977 7.560 13.316 1.00 . A A . 259 GLN N 1 1
5 2580 1 1 12 GLN NE2 N -10.578 8.445 8.926 1.00 . A A . 259 GLN NE2 1 1
5 2581 1 1 12 GLN O O -8.623 10.172 14.392 1.00 . A A . 259 GLN O 1 1
5 2582 1 1 12 GLN OE1 O -10.401 9.975 10.494 1.00 . A A . 259 GLN OE1 1 1
5 2583 1 1 13 GLY C C -7.642 13.222 11.632 1.00 . A A . 260 GLY C 1 1
5 2584 1 1 13 GLY CA C -7.737 12.262 12.813 1.00 . A A . 260 GLY CA 1 1
5 2585 1 1 13 GLY H H -7.892 10.686 11.405 1.00 . A A . 260 GLY H 1 1
5 2586 1 1 13 GLY HA2 H -8.529 12.585 13.473 1.00 . A A . 260 GLY HA2 1 1
5 2587 1 1 13 GLY HA3 H -6.800 12.269 13.348 1.00 . A A . 260 GLY HA3 1 1
5 2588 1 1 13 GLY N N -8.018 10.907 12.353 1.00 . A A . 260 GLY N 1 1
5 2589 1 1 13 GLY O O -7.861 12.832 10.486 1.00 . A A . 260 GLY O 1 1
5 2590 1 1 14 GLY C C -5.747 15.607 10.408 1.00 . A A . 261 GLY C 1 1
5 2591 1 1 14 GLY CA C -7.194 15.477 10.865 1.00 . A A . 261 GLY CA 1 1
5 2592 1 1 14 GLY H H -7.149 14.734 12.847 1.00 . A A . 261 GLY H 1 1
5 2593 1 1 14 GLY HA2 H -7.810 15.185 10.027 1.00 . A A . 261 GLY HA2 1 1
5 2594 1 1 14 GLY HA3 H -7.533 16.432 11.240 1.00 . A A . 261 GLY HA3 1 1
5 2595 1 1 14 GLY N N -7.314 14.477 11.918 1.00 . A A . 261 GLY N 1 1
5 2596 1 1 14 GLY O O -4.824 15.594 11.221 1.00 . A A . 261 GLY O 1 1
5 2597 1 1 15 VAL C C -3.287 16.563 9.526 1.00 . A A . 262 VAL C 1 1
5 2598 1 1 15 VAL CA C -4.216 15.862 8.540 1.00 . A A . 262 VAL CA 1 1
5 2599 1 1 15 VAL CB C -4.263 16.655 7.234 1.00 . A A . 262 VAL CB 1 1
5 2600 1 1 15 VAL CG1 C -4.502 15.699 6.064 1.00 . A A . 262 VAL CG1 1 1
5 2601 1 1 15 VAL CG2 C -5.399 17.678 7.300 1.00 . A A . 262 VAL CG2 1 1
5 2602 1 1 15 VAL H H -6.332 15.734 8.501 1.00 . A A . 262 VAL H 1 1
5 2603 1 1 15 VAL HA H -3.827 14.876 8.334 1.00 . A A . 262 VAL HA 1 1
5 2604 1 1 15 VAL HB H -3.321 17.168 7.093 1.00 . A A . 262 VAL HB 1 1
5 2605 1 1 15 VAL N N -5.558 15.732 9.100 1.00 . A A . 262 VAL N 1 1
5 2606 1 1 15 VAL O O -2.153 16.135 9.730 1.00 . A A . 262 VAL O 1 1
5 2607 1 1 16 LEU C C -2.059 17.438 11.865 1.00 . A A . 263 LEU C 1 1
5 2608 1 1 16 LEU CA C -2.969 18.387 11.093 1.00 . A A . 263 LEU CA 1 1
5 2609 1 1 16 LEU CB C -3.876 19.140 12.068 1.00 . A A . 263 LEU CB 1 1
5 2610 1 1 16 LEU CD1 C -4.133 21.270 13.350 1.00 . A A . 263 LEU CD1 1 1
5 2611 1 1 16 LEU CD2 C -1.899 20.625 12.436 1.00 . A A . 263 LEU CD2 1 1
5 2612 1 1 16 LEU CG C -3.409 20.593 12.185 1.00 . A A . 263 LEU CG 1 1
5 2613 1 1 16 LEU H H -4.686 17.939 9.931 1.00 . A A . 263 LEU H 1 1
5 2614 1 1 16 LEU HA H -2.360 19.100 10.559 1.00 . A A . 263 LEU HA 1 1
5 2615 1 1 16 LEU HB2 H -4.893 19.116 11.704 1.00 . A A . 263 LEU HB2 1 1
5 2616 1 1 16 LEU HB3 H -3.830 18.671 13.039 1.00 . A A . 263 LEU HB3 1 1
5 2617 1 1 16 LEU HG H -3.634 21.117 11.268 1.00 . A A . 263 LEU HG 1 1
5 2618 1 1 16 LEU N N -3.775 17.641 10.132 1.00 . A A . 263 LEU N 1 1
5 2619 1 1 16 LEU O O -0.836 17.560 11.812 1.00 . A A . 263 LEU O 1 1
5 2620 1 1 17 VAL C C -0.742 14.987 12.481 1.00 . A A . 264 VAL C 1 1
5 2621 1 1 17 VAL CA C -1.883 15.519 13.338 1.00 . A A . 264 VAL CA 1 1
5 2622 1 1 17 VAL CB C -2.779 14.361 13.783 1.00 . A A . 264 VAL CB 1 1
5 2623 1 1 17 VAL CG1 C -3.091 13.470 12.579 1.00 . A A . 264 VAL CG1 1 1
5 2624 1 1 17 VAL CG2 C -2.059 13.533 14.851 1.00 . A A . 264 VAL CG2 1 1
5 2625 1 1 17 VAL H H -3.640 16.430 12.574 1.00 . A A . 264 VAL H 1 1
5 2626 1 1 17 VAL HA H -1.474 16.005 14.211 1.00 . A A . 264 VAL HA 1 1
5 2627 1 1 17 VAL HB H -3.700 14.754 14.187 1.00 . A A . 264 VAL HB 1 1
5 2628 1 1 17 VAL N N -2.661 16.486 12.573 1.00 . A A . 264 VAL N 1 1
5 2629 1 1 17 VAL O O 0.351 14.715 12.977 1.00 . A A . 264 VAL O 1 1
5 2630 1 1 18 ASN C C 1.092 15.405 10.067 1.00 . A A . 265 ASN C 1 1
5 2631 1 1 18 ASN CA C -0.003 14.362 10.252 1.00 . A A . 265 ASN CA 1 1
5 2632 1 1 18 ASN CB C -0.653 14.055 8.902 1.00 . A A . 265 ASN CB 1 1
5 2633 1 1 18 ASN CG C -0.001 12.829 8.275 1.00 . A A . 265 ASN CG 1 1
5 2634 1 1 18 ASN H H -1.897 15.091 10.852 1.00 . A A . 265 ASN H 1 1
5 2635 1 1 18 ASN HA H 0.434 13.457 10.645 1.00 . A A . 265 ASN HA 1 1
5 2636 1 1 18 ASN HB2 H -1.707 13.865 9.047 1.00 . A A . 265 ASN HB2 1 1
5 2637 1 1 18 ASN HB3 H -0.530 14.901 8.244 1.00 . A A . 265 ASN HB3 1 1
5 2638 1 1 18 ASN HD21 H 1.616 13.814 7.677 1.00 . A A . 265 ASN HD21 1 1
5 2639 1 1 18 ASN HD22 H 1.591 12.160 7.296 1.00 . A A . 265 ASN HD22 1 1
5 2640 1 1 18 ASN N N -1.008 14.851 11.186 1.00 . A A . 265 ASN N 1 1
5 2641 1 1 18 ASN ND2 N 1.166 12.944 7.702 1.00 . A A . 265 ASN ND2 1 1
5 2642 1 1 18 ASN O O 2.269 15.069 9.931 1.00 . A A . 265 ASN O 1 1
5 2643 1 1 18 ASN OD1 O -0.569 11.737 8.307 1.00 . A A . 265 ASN OD1 1 1
5 2644 1 1 19 GLU C C 2.421 17.987 11.203 1.00 . A A . 266 GLU C 1 1
5 2645 1 1 19 GLU CA C 1.651 17.762 9.907 1.00 . A A . 266 GLU CA 1 1
5 2646 1 1 19 GLU CB C 0.921 19.049 9.519 1.00 . A A . 266 GLU CB 1 1
5 2647 1 1 19 GLU CD C 1.198 21.509 9.153 1.00 . A A . 266 GLU CD 1 1
5 2648 1 1 19 GLU CG C 1.889 20.231 9.616 1.00 . A A . 266 GLU CG 1 1
5 2649 1 1 19 GLU H H -0.255 16.882 10.186 1.00 . A A . 266 GLU H 1 1
5 2650 1 1 19 GLU HA H 2.344 17.505 9.123 1.00 . A A . 266 GLU HA 1 1
5 2651 1 1 19 GLU HB2 H 0.554 18.964 8.506 1.00 . A A . 266 GLU HB2 1 1
5 2652 1 1 19 GLU HB3 H 0.091 19.210 10.191 1.00 . A A . 266 GLU HB3 1 1
5 2653 1 1 19 GLU HG2 H 2.210 20.349 10.640 1.00 . A A . 266 GLU HG2 1 1
5 2654 1 1 19 GLU HG3 H 2.749 20.043 8.989 1.00 . A A . 266 GLU HG3 1 1
5 2655 1 1 19 GLU N N 0.695 16.675 10.070 1.00 . A A . 266 GLU N 1 1
5 2656 1 1 19 GLU O O 3.633 18.205 11.187 1.00 . A A . 266 GLU O 1 1
5 2657 1 1 19 GLU OE1 O 0.000 21.621 9.366 1.00 . A A . 266 GLU OE1 1 1
5 2658 1 1 19 GLU OE2 O 1.873 22.356 8.595 1.00 . A A . 266 GLU OE2 1 1
5 2659 1 1 20 ILE C C 3.189 16.937 13.996 1.00 . A A . 267 ILE C 1 1
5 2660 1 1 20 ILE CA C 2.332 18.140 13.619 1.00 . A A . 267 ILE CA 1 1
5 2661 1 1 20 ILE CB C 1.260 18.387 14.687 1.00 . A A . 267 ILE CB 1 1
5 2662 1 1 20 ILE CD1 C 0.711 19.678 16.757 1.00 . A A . 267 ILE CD1 1 1
5 2663 1 1 20 ILE CG1 C 1.771 19.430 15.683 1.00 . A A . 267 ILE CG1 1 1
5 2664 1 1 20 ILE CG2 C 0.945 17.088 15.435 1.00 . A A . 267 ILE CG2 1 1
5 2665 1 1 20 ILE H H 0.752 17.762 12.278 1.00 . A A . 267 ILE H 1 1
5 2666 1 1 20 ILE HA H 2.968 19.012 13.564 1.00 . A A . 267 ILE HA 1 1
5 2667 1 1 20 ILE HB H 0.361 18.754 14.213 1.00 . A A . 267 ILE HB 1 1
5 2668 1 1 20 ILE HG12 H 2.678 19.070 16.147 1.00 . A A . 267 ILE HG12 1 1
5 2669 1 1 20 ILE HG13 H 1.976 20.354 15.162 1.00 . A A . 267 ILE HG13 1 1
5 2670 1 1 20 ILE N N 1.710 17.937 12.324 1.00 . A A . 267 ILE N 1 1
5 2671 1 1 20 ILE O O 4.306 17.092 14.457 1.00 . A A . 267 ILE O 1 1
5 2672 1 1 21 LEU C C 4.467 14.228 13.073 1.00 . A A . 268 LEU C 1 1
5 2673 1 1 21 LEU CA C 3.429 14.545 14.148 1.00 . A A . 268 LEU CA 1 1
5 2674 1 1 21 LEU CB C 2.500 13.352 14.351 1.00 . A A . 268 LEU CB 1 1
5 2675 1 1 21 LEU CD1 C 4.474 12.111 15.218 1.00 . A A . 268 LEU CD1 1 1
5 2676 1 1 21 LEU CD2 C 2.988 13.358 16.798 1.00 . A A . 268 LEU CD2 1 1
5 2677 1 1 21 LEU CG C 3.028 12.519 15.515 1.00 . A A . 268 LEU CG 1 1
5 2678 1 1 21 LEU H H 1.762 15.650 13.439 1.00 . A A . 268 LEU H 1 1
5 2679 1 1 21 LEU HA H 3.951 14.737 15.072 1.00 . A A . 268 LEU HA 1 1
5 2680 1 1 21 LEU HB2 H 1.503 13.704 14.576 1.00 . A A . 268 LEU HB2 1 1
5 2681 1 1 21 LEU HB3 H 2.481 12.751 13.456 1.00 . A A . 268 LEU HB3 1 1
5 2682 1 1 21 LEU HG H 2.417 11.636 15.636 1.00 . A A . 268 LEU HG 1 1
5 2683 1 1 21 LEU N N 2.665 15.737 13.807 1.00 . A A . 268 LEU N 1 1
5 2684 1 1 21 LEU O O 5.482 13.592 13.346 1.00 . A A . 268 LEU O 1 1
5 2685 1 1 22 ASN C C 6.517 14.106 11.157 1.00 . A A . 269 ASN C 1 1
5 2686 1 1 22 ASN CA C 5.090 14.454 10.720 1.00 . A A . 269 ASN CA 1 1
5 2687 1 1 22 ASN CB C 5.135 15.727 9.874 1.00 . A A . 269 ASN CB 1 1
5 2688 1 1 22 ASN CG C 5.022 15.379 8.394 1.00 . A A . 269 ASN CG 1 1
5 2689 1 1 22 ASN H H 3.361 15.173 11.711 1.00 . A A . 269 ASN H 1 1
5 2690 1 1 22 ASN HA H 4.701 13.652 10.114 1.00 . A A . 269 ASN HA 1 1
5 2691 1 1 22 ASN HB2 H 4.316 16.372 10.159 1.00 . A A . 269 ASN HB2 1 1
5 2692 1 1 22 ASN HB3 H 6.069 16.241 10.051 1.00 . A A . 269 ASN HB3 1 1
5 2693 1 1 22 ASN HD21 H 3.121 15.936 8.256 1.00 . A A . 269 ASN HD21 1 1
5 2694 1 1 22 ASN HD22 H 3.813 15.351 6.821 1.00 . A A . 269 ASN HD22 1 1
5 2695 1 1 22 ASN N N 4.193 14.675 11.856 1.00 . A A . 269 ASN N 1 1
5 2696 1 1 22 ASN ND2 N 3.892 15.571 7.772 1.00 . A A . 269 ASN ND2 1 1
5 2697 1 1 22 ASN O O 7.200 13.315 10.504 1.00 . A A . 269 ASN O 1 1
5 2698 1 1 22 ASN OD1 O 5.991 14.923 7.788 1.00 . A A . 269 ASN OD1 1 1
5 2699 1 1 23 HIS C C 8.580 13.034 13.064 1.00 . A A . 270 HIS C 1 1
5 2700 1 1 23 HIS CA C 8.322 14.503 12.742 1.00 . A A . 270 HIS CA 1 1
5 2701 1 1 23 HIS CB C 8.553 15.352 13.994 1.00 . A A . 270 HIS CB 1 1
5 2702 1 1 23 HIS CD2 C 6.905 17.145 12.998 1.00 . A A . 270 HIS CD2 1 1
5 2703 1 1 23 HIS CE1 C 6.336 18.109 14.846 1.00 . A A . 270 HIS CE1 1 1
5 2704 1 1 23 HIS CG C 7.587 16.506 14.006 1.00 . A A . 270 HIS CG 1 1
5 2705 1 1 23 HIS H H 6.384 15.353 12.705 1.00 . A A . 270 HIS H 1 1
5 2706 1 1 23 HIS HA H 9.024 14.816 11.984 1.00 . A A . 270 HIS HA 1 1
5 2707 1 1 23 HIS HB2 H 8.398 14.744 14.873 1.00 . A A . 270 HIS HB2 1 1
5 2708 1 1 23 HIS HB3 H 9.564 15.730 13.991 1.00 . A A . 270 HIS HB3 1 1
5 2709 1 1 23 HIS HD2 H 6.945 16.881 11.956 1.00 . A A . 270 HIS HD2 1 1
5 2710 1 1 23 HIS HE1 H 5.815 18.724 15.558 1.00 . A A . 270 HIS HE1 1 1
5 2711 1 1 23 HIS HE2 H 5.534 18.774 13.046 1.00 . A A . 270 HIS HE2 1 1
5 2712 1 1 23 HIS N N 6.968 14.722 12.241 1.00 . A A . 270 HIS N 1 1
5 2713 1 1 23 HIS ND1 N 7.209 17.141 15.176 1.00 . A A . 270 HIS ND1 1 1
5 2714 1 1 23 HIS NE2 N 6.121 18.157 13.532 1.00 . A A . 270 HIS NE2 1 1
5 2715 1 1 23 HIS O O 9.566 12.457 12.605 1.00 . A A . 270 HIS O 1 1
5 2716 1 1 24 MET C C 6.852 10.146 13.563 1.00 . A A . 271 MET C 1 1
5 2717 1 1 24 MET CA C 7.881 11.038 14.248 1.00 . A A . 271 MET CA 1 1
5 2718 1 1 24 MET CB C 7.752 10.896 15.765 1.00 . A A . 271 MET CB 1 1
5 2719 1 1 24 MET CE C 11.774 11.244 16.380 1.00 . A A . 271 MET CE 1 1
5 2720 1 1 24 MET CG C 9.063 11.318 16.430 1.00 . A A . 271 MET CG 1 1
5 2721 1 1 24 MET H H 6.946 12.942 14.217 1.00 . A A . 271 MET H 1 1
5 2722 1 1 24 MET HA H 8.869 10.718 13.955 1.00 . A A . 271 MET HA 1 1
5 2723 1 1 24 MET HB2 H 6.949 11.528 16.118 1.00 . A A . 271 MET HB2 1 1
5 2724 1 1 24 MET HB3 H 7.538 9.867 16.014 1.00 . A A . 271 MET HB3 1 1
5 2725 1 1 24 MET HG2 H 9.320 12.318 16.116 1.00 . A A . 271 MET HG2 1 1
5 2726 1 1 24 MET HG3 H 8.945 11.296 17.503 1.00 . A A . 271 MET HG3 1 1
5 2727 1 1 24 MET N N 7.708 12.437 13.867 1.00 . A A . 271 MET N 1 1
5 2728 1 1 24 MET O O 5.920 10.631 12.921 1.00 . A A . 271 MET O 1 1
5 2729 1 1 24 MET SD S 10.379 10.176 15.944 1.00 . A A . 271 MET SD 1 1
5 2730 1 1 25 LYS C C 5.694 6.834 14.145 1.00 . A A . 272 LYS C 1 1
5 2731 1 1 25 LYS CA C 6.117 7.872 13.112 1.00 . A A . 272 LYS CA 1 1
5 2732 1 1 25 LYS CB C 6.794 7.171 11.931 1.00 . A A . 272 LYS CB 1 1
5 2733 1 1 25 LYS CD C 5.156 7.163 10.044 1.00 . A A . 272 LYS CD 1 1
5 2734 1 1 25 LYS CE C 4.778 7.820 8.715 1.00 . A A . 272 LYS CE 1 1
5 2735 1 1 25 LYS CG C 6.389 7.857 10.625 1.00 . A A . 272 LYS CG 1 1
5 2736 1 1 25 LYS H H 7.792 8.514 14.237 1.00 . A A . 272 LYS H 1 1
5 2737 1 1 25 LYS HA H 5.240 8.392 12.755 1.00 . A A . 272 LYS HA 1 1
5 2738 1 1 25 LYS HB2 H 7.866 7.223 12.049 1.00 . A A . 272 LYS HB2 1 1
5 2739 1 1 25 LYS HB3 H 6.485 6.137 11.903 1.00 . A A . 272 LYS HB3 1 1
5 2740 1 1 25 LYS HD2 H 5.375 6.118 9.880 1.00 . A A . 272 LYS HD2 1 1
5 2741 1 1 25 LYS HD3 H 4.331 7.254 10.735 1.00 . A A . 272 LYS HD3 1 1
5 2742 1 1 25 LYS HE2 H 5.579 8.473 8.398 1.00 . A A . 272 LYS HE2 1 1
5 2743 1 1 25 LYS HE3 H 4.619 7.057 7.968 1.00 . A A . 272 LYS HE3 1 1
5 2744 1 1 25 LYS HG2 H 6.162 8.895 10.820 1.00 . A A . 272 LYS HG2 1 1
5 2745 1 1 25 LYS HG3 H 7.202 7.792 9.918 1.00 . A A . 272 LYS HG3 1 1
5 2746 1 1 25 LYS HZ1 H 3.679 9.581 8.538 1.00 . A A . 272 LYS HZ1 1 1
5 2747 1 1 25 LYS HZ2 H 3.277 8.647 9.899 1.00 . A A . 272 LYS HZ2 1 1
5 2748 1 1 25 LYS HZ3 H 2.757 8.168 8.353 1.00 . A A . 272 LYS HZ3 1 1
5 2749 1 1 25 LYS N N 7.031 8.838 13.711 1.00 . A A . 272 LYS N 1 1
5 2750 1 1 25 LYS NZ N 3.529 8.614 8.890 1.00 . A A . 272 LYS NZ 1 1
5 2751 1 1 25 LYS O O 6.495 6.416 14.981 1.00 . A A . 272 LYS O 1 1
5 2752 1 1 26 ARG C C 3.531 4.150 14.299 1.00 . A A . 273 ARG C 1 1
5 2753 1 1 26 ARG CA C 3.921 5.433 15.027 1.00 . A A . 273 ARG CA 1 1
5 2754 1 1 26 ARG CB C 2.705 5.994 15.765 1.00 . A A . 273 ARG CB 1 1
5 2755 1 1 26 ARG CD C 0.573 4.917 15.039 1.00 . A A . 273 ARG CD 1 1
5 2756 1 1 26 ARG CG C 1.523 6.090 14.800 1.00 . A A . 273 ARG CG 1 1
5 2757 1 1 26 ARG CZ C -1.377 4.662 16.464 1.00 . A A . 273 ARG CZ 1 1
5 2758 1 1 26 ARG H H 3.837 6.790 13.400 1.00 . A A . 273 ARG H 1 1
5 2759 1 1 26 ARG HA H 4.691 5.205 15.749 1.00 . A A . 273 ARG HA 1 1
5 2760 1 1 26 ARG HB2 H 2.448 5.337 16.585 1.00 . A A . 273 ARG HB2 1 1
5 2761 1 1 26 ARG HB3 H 2.936 6.975 16.147 1.00 . A A . 273 ARG HB3 1 1
5 2762 1 1 26 ARG HD2 H -0.148 4.869 14.239 1.00 . A A . 273 ARG HD2 1 1
5 2763 1 1 26 ARG HD3 H 1.141 3.996 15.062 1.00 . A A . 273 ARG HD3 1 1
5 2764 1 1 26 ARG HE H 0.331 5.518 17.058 1.00 . A A . 273 ARG HE 1 1
5 2765 1 1 26 ARG HG2 H 0.998 7.020 14.966 1.00 . A A . 273 ARG HG2 1 1
5 2766 1 1 26 ARG HG3 H 1.884 6.056 13.782 1.00 . A A . 273 ARG HG3 1 1
5 2767 1 1 26 ARG HH11 H -1.533 3.956 14.597 1.00 . A A . 273 ARG HH11 1 1
5 2768 1 1 26 ARG HH12 H -2.940 3.765 15.591 1.00 . A A . 273 ARG HH12 1 1
5 2769 1 1 26 ARG HH21 H -1.508 5.270 18.367 1.00 . A A . 273 ARG HH21 1 1
5 2770 1 1 26 ARG HH22 H -2.924 4.507 17.725 1.00 . A A . 273 ARG HH22 1 1
5 2771 1 1 26 ARG N N 4.433 6.423 14.086 1.00 . A A . 273 ARG N 1 1
5 2772 1 1 26 ARG NE N -0.127 5.085 16.308 1.00 . A A . 273 ARG NE 1 1
5 2773 1 1 26 ARG NH1 N -1.999 4.082 15.473 1.00 . A A . 273 ARG NH1 1 1
5 2774 1 1 26 ARG NH2 N -1.984 4.826 17.608 1.00 . A A . 273 ARG NH2 1 1
5 2775 1 1 26 ARG O O 3.501 3.072 14.894 1.00 . A A . 273 ARG O 1 1
5 2776 1 1 27 ALA C C 3.920 2.041 12.292 1.00 . A A . 274 ALA C 1 1
5 2777 1 1 27 ALA CA C 2.847 3.119 12.217 1.00 . A A . 274 ALA CA 1 1
5 2778 1 1 27 ALA CB C 2.635 3.534 10.760 1.00 . A A . 274 ALA CB 1 1
5 2779 1 1 27 ALA H H 3.273 5.150 12.588 1.00 . A A . 274 ALA H 1 1
5 2780 1 1 27 ALA HA H 1.921 2.721 12.604 1.00 . A A . 274 ALA HA 1 1
5 2781 1 1 27 ALA N N 3.232 4.273 13.012 1.00 . A A . 274 ALA N 1 1
5 2782 1 1 27 ALA O O 5.043 2.294 12.727 1.00 . A A . 274 ALA O 1 1
5 2783 1 1 28 THR C C 5.707 0.019 11.003 1.00 . A A . 275 THR C 1 1
5 2784 1 1 28 THR CA C 4.494 -0.277 11.880 1.00 . A A . 275 THR CA 1 1
5 2785 1 1 28 THR CB C 3.798 -1.544 11.382 1.00 . A A . 275 THR CB 1 1
5 2786 1 1 28 THR CG2 C 2.540 -1.798 12.213 1.00 . A A . 275 THR CG2 1 1
5 2787 1 1 28 THR H H 2.652 0.710 11.528 1.00 . A A . 275 THR H 1 1
5 2788 1 1 28 THR HA H 4.827 -0.439 12.894 1.00 . A A . 275 THR HA 1 1
5 2789 1 1 28 THR HB H 4.466 -2.385 11.481 1.00 . A A . 275 THR HB 1 1
5 2790 1 1 28 THR HG1 H 2.718 -0.749 9.974 1.00 . A A . 275 THR HG1 1 1
5 2791 1 1 28 THR N N 3.561 0.843 11.862 1.00 . A A . 275 THR N 1 1
5 2792 1 1 28 THR O O 6.586 -0.827 10.838 1.00 . A A . 275 THR O 1 1
5 2793 1 1 28 THR OG1 O 3.441 -1.378 10.017 1.00 . A A . 275 THR OG1 1 1
5 2794 1 1 29 GLN C C 8.191 1.346 10.287 1.00 . A A . 276 GLN C 1 1
5 2795 1 1 29 GLN CA C 6.863 1.619 9.589 1.00 . A A . 276 GLN CA 1 1
5 2796 1 1 29 GLN CB C 6.759 3.107 9.248 1.00 . A A . 276 GLN CB 1 1
5 2797 1 1 29 GLN CD C 7.202 2.784 6.807 1.00 . A A . 276 GLN CD 1 1
5 2798 1 1 29 GLN CG C 7.705 3.434 8.091 1.00 . A A . 276 GLN CG 1 1
5 2799 1 1 29 GLN H H 5.022 1.860 10.613 1.00 . A A . 276 GLN H 1 1
5 2800 1 1 29 GLN HA H 6.823 1.047 8.675 1.00 . A A . 276 GLN HA 1 1
5 2801 1 1 29 GLN HB2 H 5.743 3.339 8.961 1.00 . A A . 276 GLN HB2 1 1
5 2802 1 1 29 GLN HB3 H 7.033 3.694 10.112 1.00 . A A . 276 GLN HB3 1 1
5 2803 1 1 29 GLN HE21 H 8.181 1.083 7.112 1.00 . A A . 276 GLN HE21 1 1
5 2804 1 1 29 GLN HE22 H 7.259 1.144 5.688 1.00 . A A . 276 GLN HE22 1 1
5 2805 1 1 29 GLN HG2 H 7.751 4.504 7.958 1.00 . A A . 276 GLN HG2 1 1
5 2806 1 1 29 GLN HG3 H 8.691 3.058 8.319 1.00 . A A . 276 GLN HG3 1 1
5 2807 1 1 29 GLN N N 5.750 1.225 10.446 1.00 . A A . 276 GLN N 1 1
5 2808 1 1 29 GLN NE2 N 7.579 1.569 6.511 1.00 . A A . 276 GLN NE2 1 1
5 2809 1 1 29 GLN O O 9.255 1.402 9.670 1.00 . A A . 276 GLN O 1 1
5 2810 1 1 29 GLN OE1 O 6.447 3.396 6.053 1.00 . A A . 276 GLN OE1 1 1
5 2811 1 1 30 ILE C C 10.403 0.139 11.484 1.00 . A A . 277 ILE C 1 1
5 2812 1 1 30 ILE CA C 9.316 0.762 12.361 1.00 . A A . 277 ILE CA 1 1
5 2813 1 1 30 ILE CB C 8.969 -0.199 13.503 1.00 . A A . 277 ILE CB 1 1
5 2814 1 1 30 ILE CD1 C 9.619 1.514 15.217 1.00 . A A . 277 ILE CD1 1 1
5 2815 1 1 30 ILE CG1 C 8.494 0.600 14.721 1.00 . A A . 277 ILE CG1 1 1
5 2816 1 1 30 ILE CG2 C 10.204 -1.020 13.886 1.00 . A A . 277 ILE CG2 1 1
5 2817 1 1 30 ILE H H 7.242 1.016 12.016 1.00 . A A . 277 ILE H 1 1
5 2818 1 1 30 ILE HA H 9.686 1.681 12.787 1.00 . A A . 277 ILE HA 1 1
5 2819 1 1 30 ILE HB H 8.183 -0.867 13.182 1.00 . A A . 277 ILE HB 1 1
5 2820 1 1 30 ILE HG12 H 7.639 1.199 14.446 1.00 . A A . 277 ILE HG12 1 1
5 2821 1 1 30 ILE HG13 H 8.216 -0.082 15.511 1.00 . A A . 277 ILE HG13 1 1
5 2822 1 1 30 ILE N N 8.118 1.047 11.579 1.00 . A A . 277 ILE N 1 1
5 2823 1 1 30 ILE O O 10.346 -1.049 11.167 1.00 . A A . 277 ILE O 1 1
5 2824 1 1 31 PRO C C 13.516 -0.358 11.151 1.00 . A A . 278 PRO C 1 1
5 2825 1 1 31 PRO CA C 12.516 0.389 10.277 1.00 . A A . 278 PRO CA 1 1
5 2826 1 1 31 PRO CB C 13.133 1.654 9.683 1.00 . A A . 278 PRO CB 1 1
5 2827 1 1 31 PRO CD C 11.562 2.328 11.423 1.00 . A A . 278 PRO CD 1 1
5 2828 1 1 31 PRO CG C 12.824 2.744 10.659 1.00 . A A . 278 PRO CG 1 1
5 2829 1 1 31 PRO HA H 12.147 -0.247 9.489 1.00 . A A . 278 PRO HA 1 1
5 2830 1 1 31 PRO HB2 H 14.203 1.534 9.578 1.00 . A A . 278 PRO HB2 1 1
5 2831 1 1 31 PRO HB3 H 12.684 1.877 8.728 1.00 . A A . 278 PRO HB3 1 1
5 2832 1 1 31 PRO HD2 H 11.705 2.466 12.486 1.00 . A A . 278 PRO HD2 1 1
5 2833 1 1 31 PRO HD3 H 10.706 2.888 11.079 1.00 . A A . 278 PRO HD3 1 1
5 2834 1 1 31 PRO HG2 H 13.651 2.867 11.345 1.00 . A A . 278 PRO HG2 1 1
5 2835 1 1 31 PRO HG3 H 12.640 3.668 10.134 1.00 . A A . 278 PRO HG3 1 1
5 2836 1 1 31 PRO N N 11.396 0.901 11.105 1.00 . A A . 278 PRO N 1 1
5 2837 1 1 31 PRO O O 13.715 -1.563 11.001 1.00 . A A . 278 PRO O 1 1
5 2838 1 1 32 SER C C 15.485 0.841 14.028 1.00 . A A . 279 SER C 1 1
5 2839 1 1 32 SER CA C 15.050 -0.211 13.026 1.00 . A A . 279 SER CA 1 1
5 2840 1 1 32 SER CB C 16.262 -0.775 12.304 1.00 . A A . 279 SER CB 1 1
5 2841 1 1 32 SER H H 13.885 1.318 12.179 1.00 . A A . 279 SER H 1 1
5 2842 1 1 32 SER HA H 14.559 -1.014 13.557 1.00 . A A . 279 SER HA 1 1
5 2843 1 1 32 SER HB2 H 17.028 -0.993 13.025 1.00 . A A . 279 SER HB2 1 1
5 2844 1 1 32 SER HB3 H 15.979 -1.685 11.797 1.00 . A A . 279 SER HB3 1 1
5 2845 1 1 32 SER HG H 17.511 0.614 11.756 1.00 . A A . 279 SER HG 1 1
5 2846 1 1 32 SER N N 14.109 0.370 12.091 1.00 . A A . 279 SER N 1 1
5 2847 1 1 32 SER O O 16.274 1.735 13.721 1.00 . A A . 279 SER O 1 1
5 2848 1 1 32 SER OG O 16.747 0.180 11.369 1.00 . A A . 279 SER OG 1 1
5 2849 1 1 33 TYR C C 16.706 1.585 16.713 1.00 . A A . 280 TYR C 1 1
5 2850 1 1 33 TYR CA C 15.239 1.654 16.298 1.00 . A A . 280 TYR CA 1 1
5 2851 1 1 33 TYR CB C 14.352 1.313 17.495 1.00 . A A . 280 TYR CB 1 1
5 2852 1 1 33 TYR CD1 C 14.260 -1.130 16.842 1.00 . A A . 280 TYR CD1 1 1
5 2853 1 1 33 TYR CD2 C 12.182 0.052 17.252 1.00 . A A . 280 TYR CD2 1 1
5 2854 1 1 33 TYR CE1 C 13.543 -2.296 16.559 1.00 . A A . 280 TYR CE1 1 1
5 2855 1 1 33 TYR CE2 C 11.466 -1.115 16.969 1.00 . A A . 280 TYR CE2 1 1
5 2856 1 1 33 TYR CG C 13.579 0.048 17.190 1.00 . A A . 280 TYR CG 1 1
5 2857 1 1 33 TYR CZ C 12.144 -2.289 16.623 1.00 . A A . 280 TYR CZ 1 1
5 2858 1 1 33 TYR H H 14.317 -0.005 15.383 1.00 . A A . 280 TYR H 1 1
5 2859 1 1 33 TYR HA H 15.011 2.657 15.972 1.00 . A A . 280 TYR HA 1 1
5 2860 1 1 33 TYR HB2 H 14.966 1.161 18.371 1.00 . A A . 280 TYR HB2 1 1
5 2861 1 1 33 TYR HB3 H 13.660 2.122 17.674 1.00 . A A . 280 TYR HB3 1 1
5 2862 1 1 33 TYR HD1 H 15.336 -1.135 16.784 1.00 . A A . 280 TYR HD1 1 1
5 2863 1 1 33 TYR HD2 H 11.655 0.958 17.513 1.00 . A A . 280 TYR HD2 1 1
5 2864 1 1 33 TYR HE1 H 14.070 -3.199 16.288 1.00 . A A . 280 TYR HE1 1 1
5 2865 1 1 33 TYR HE2 H 10.390 -1.110 17.018 1.00 . A A . 280 TYR HE2 1 1
5 2866 1 1 33 TYR HH H 10.562 -3.183 16.039 1.00 . A A . 280 TYR HH 1 1
5 2867 1 1 33 TYR N N 14.946 0.723 15.223 1.00 . A A . 280 TYR N 1 1
5 2868 1 1 33 TYR O O 17.486 2.497 16.438 1.00 . A A . 280 TYR O 1 1
5 2869 1 1 33 TYR OH O 11.436 -3.440 16.345 1.00 . A A . 280 TYR OH 1 1
5 2870 1 1 34 LYS C C 19.369 -0.125 16.760 1.00 . A A . 281 LYS C 1 1
5 2871 1 1 34 LYS CA C 18.433 0.327 17.872 1.00 . A A . 281 LYS CA 1 1
5 2872 1 1 34 LYS CB C 18.477 -0.697 18.999 1.00 . A A . 281 LYS CB 1 1
5 2873 1 1 34 LYS CD C 17.705 -0.399 21.357 1.00 . A A . 281 LYS CD 1 1
5 2874 1 1 34 LYS CE C 16.480 -0.245 22.260 1.00 . A A . 281 LYS CE 1 1
5 2875 1 1 34 LYS CG C 17.253 -0.526 19.901 1.00 . A A . 281 LYS CG 1 1
5 2876 1 1 34 LYS H H 16.392 -0.177 17.591 1.00 . A A . 281 LYS H 1 1
5 2877 1 1 34 LYS HA H 18.787 1.272 18.256 1.00 . A A . 281 LYS HA 1 1
5 2878 1 1 34 LYS HB2 H 18.483 -1.690 18.575 1.00 . A A . 281 LYS HB2 1 1
5 2879 1 1 34 LYS HB3 H 19.375 -0.546 19.578 1.00 . A A . 281 LYS HB3 1 1
5 2880 1 1 34 LYS HD2 H 18.255 -1.284 21.642 1.00 . A A . 281 LYS HD2 1 1
5 2881 1 1 34 LYS HD3 H 18.339 0.468 21.462 1.00 . A A . 281 LYS HD3 1 1
5 2882 1 1 34 LYS HE2 H 16.631 0.588 22.931 1.00 . A A . 281 LYS HE2 1 1
5 2883 1 1 34 LYS HE3 H 15.605 -0.064 21.654 1.00 . A A . 281 LYS HE3 1 1
5 2884 1 1 34 LYS HG2 H 16.713 0.365 19.613 1.00 . A A . 281 LYS HG2 1 1
5 2885 1 1 34 LYS HG3 H 16.609 -1.386 19.800 1.00 . A A . 281 LYS HG3 1 1
5 2886 1 1 34 LYS HZ1 H 15.819 -2.209 22.463 1.00 . A A . 281 LYS HZ1 1 1
5 2887 1 1 34 LYS HZ2 H 15.698 -1.286 23.885 1.00 . A A . 281 LYS HZ2 1 1
5 2888 1 1 34 LYS HZ3 H 17.212 -1.853 23.363 1.00 . A A . 281 LYS HZ3 1 1
5 2889 1 1 34 LYS N N 17.064 0.505 17.395 1.00 . A A . 281 LYS N 1 1
5 2890 1 1 34 LYS NZ N 16.288 -1.493 23.052 1.00 . A A . 281 LYS NZ 1 1
5 2891 1 1 34 LYS O O 20.401 0.501 16.532 1.00 . A A . 281 LYS O 1 1
5 2892 1 1 35 LYS C C 20.657 -0.587 14.390 1.00 . A A . 282 LYS C 1 1
5 2893 1 1 35 LYS CA C 19.866 -1.732 15.006 1.00 . A A . 282 LYS CA 1 1
5 2894 1 1 35 LYS CB C 19.013 -2.413 13.934 1.00 . A A . 282 LYS CB 1 1
5 2895 1 1 35 LYS CD C 20.858 -3.696 12.837 1.00 . A A . 282 LYS CD 1 1
5 2896 1 1 35 LYS CE C 20.542 -3.816 11.345 1.00 . A A . 282 LYS CE 1 1
5 2897 1 1 35 LYS CG C 19.564 -3.812 13.646 1.00 . A A . 282 LYS CG 1 1
5 2898 1 1 35 LYS H H 18.192 -1.691 16.315 1.00 . A A . 282 LYS H 1 1
5 2899 1 1 35 LYS HA H 20.558 -2.453 15.417 1.00 . A A . 282 LYS HA 1 1
5 2900 1 1 35 LYS HB2 H 17.994 -2.494 14.284 1.00 . A A . 282 LYS HB2 1 1
5 2901 1 1 35 LYS HB3 H 19.040 -1.826 13.028 1.00 . A A . 282 LYS HB3 1 1
5 2902 1 1 35 LYS HD2 H 21.321 -2.738 13.033 1.00 . A A . 282 LYS HD2 1 1
5 2903 1 1 35 LYS HD3 H 21.534 -4.487 13.124 1.00 . A A . 282 LYS HD3 1 1
5 2904 1 1 35 LYS HE2 H 21.330 -3.350 10.772 1.00 . A A . 282 LYS HE2 1 1
5 2905 1 1 35 LYS HE3 H 20.471 -4.859 11.075 1.00 . A A . 282 LYS HE3 1 1
5 2906 1 1 35 LYS HG2 H 19.767 -4.319 14.578 1.00 . A A . 282 LYS HG2 1 1
5 2907 1 1 35 LYS HG3 H 18.839 -4.375 13.079 1.00 . A A . 282 LYS HG3 1 1
5 2908 1 1 35 LYS HZ1 H 19.303 -2.143 11.358 1.00 . A A . 282 LYS HZ1 1 1
5 2909 1 1 35 LYS HZ2 H 18.482 -3.616 11.569 1.00 . A A . 282 LYS HZ2 1 1
5 2910 1 1 35 LYS HZ3 H 19.059 -3.174 10.033 1.00 . A A . 282 LYS HZ3 1 1
5 2911 1 1 35 LYS N N 19.021 -1.220 16.083 1.00 . A A . 282 LYS N 1 1
5 2912 1 1 35 LYS NZ N 19.249 -3.136 11.054 1.00 . A A . 282 LYS NZ 1 1
5 2913 1 1 35 LYS O O 21.819 -0.743 14.015 1.00 . A A . 282 LYS O 1 1
5 2914 1 1 36 LEU C C 21.847 2.157 14.626 1.00 . A A . 283 LEU C 1 1
5 2915 1 1 36 LEU CA C 20.647 1.766 13.770 1.00 . A A . 283 LEU CA 1 1
5 2916 1 1 36 LEU CB C 19.634 2.917 13.760 1.00 . A A . 283 LEU CB 1 1
5 2917 1 1 36 LEU CD1 C 21.178 4.768 14.480 1.00 . A A . 283 LEU CD1 1 1
5 2918 1 1 36 LEU CD2 C 21.220 3.924 12.136 1.00 . A A . 283 LEU CD2 1 1
5 2919 1 1 36 LEU CG C 20.325 4.215 13.333 1.00 . A A . 283 LEU CG 1 1
5 2920 1 1 36 LEU H H 19.093 0.631 14.647 1.00 . A A . 283 LEU H 1 1
5 2921 1 1 36 LEU HA H 20.973 1.570 12.761 1.00 . A A . 283 LEU HA 1 1
5 2922 1 1 36 LEU HB2 H 18.840 2.688 13.065 1.00 . A A . 283 LEU HB2 1 1
5 2923 1 1 36 LEU HB3 H 19.220 3.040 14.750 1.00 . A A . 283 LEU HB3 1 1
5 2924 1 1 36 LEU HG H 19.578 4.944 13.056 1.00 . A A . 283 LEU HG 1 1
5 2925 1 1 36 LEU N N 20.013 0.573 14.314 1.00 . A A . 283 LEU N 1 1
5 2926 1 1 36 LEU O O 22.954 2.349 14.124 1.00 . A A . 283 LEU O 1 1
5 2927 1 1 37 ILE C C 24.020 2.513 16.279 1.00 . A A . 284 ILE C 1 1
5 2928 1 1 37 ILE CA C 22.630 2.649 16.887 1.00 . A A . 284 ILE CA 1 1
5 2929 1 1 37 ILE CB C 22.515 1.766 18.133 1.00 . A A . 284 ILE CB 1 1
5 2930 1 1 37 ILE CD1 C 23.126 1.565 20.548 1.00 . A A . 284 ILE CD1 1 1
5 2931 1 1 37 ILE CG1 C 23.127 2.493 19.331 1.00 . A A . 284 ILE CG1 1 1
5 2932 1 1 37 ILE CG2 C 23.260 0.448 17.907 1.00 . A A . 284 ILE CG2 1 1
5 2933 1 1 37 ILE H H 20.689 2.106 16.239 1.00 . A A . 284 ILE H 1 1
5 2934 1 1 37 ILE HA H 22.476 3.677 17.177 1.00 . A A . 284 ILE HA 1 1
5 2935 1 1 37 ILE HB H 21.473 1.558 18.331 1.00 . A A . 284 ILE HB 1 1
5 2936 1 1 37 ILE HG12 H 24.140 2.780 19.095 1.00 . A A . 284 ILE HG12 1 1
5 2937 1 1 37 ILE HG13 H 22.545 3.375 19.553 1.00 . A A . 284 ILE HG13 1 1
5 2938 1 1 37 ILE N N 21.598 2.273 15.923 1.00 . A A . 284 ILE N 1 1
5 2939 1 1 37 ILE O O 24.827 3.439 16.344 1.00 . A A . 284 ILE O 1 1
5 2940 1 1 38 MET C C 25.465 1.386 13.532 1.00 . A A . 285 MET C 1 1
5 2941 1 1 38 MET CA C 25.582 1.146 15.031 1.00 . A A . 285 MET CA 1 1
5 2942 1 1 38 MET CB C 26.061 -0.282 15.287 1.00 . A A . 285 MET CB 1 1
5 2943 1 1 38 MET CE C 29.527 -1.611 16.613 1.00 . A A . 285 MET CE 1 1
5 2944 1 1 38 MET CG C 27.183 -0.270 16.326 1.00 . A A . 285 MET CG 1 1
5 2945 1 1 38 MET H H 23.606 0.665 15.628 1.00 . A A . 285 MET H 1 1
5 2946 1 1 38 MET HA H 26.301 1.837 15.445 1.00 . A A . 285 MET HA 1 1
5 2947 1 1 38 MET HB2 H 25.236 -0.873 15.653 1.00 . A A . 285 MET HB2 1 1
5 2948 1 1 38 MET HB3 H 26.429 -0.709 14.367 1.00 . A A . 285 MET HB3 1 1
5 2949 1 1 38 MET HG2 H 28.006 0.326 15.960 1.00 . A A . 285 MET HG2 1 1
5 2950 1 1 38 MET HG3 H 26.815 0.153 17.248 1.00 . A A . 285 MET HG3 1 1
5 2951 1 1 38 MET N N 24.290 1.365 15.667 1.00 . A A . 285 MET N 1 1
5 2952 1 1 38 MET O O 24.801 0.631 12.822 1.00 . A A . 285 MET O 1 1
5 2953 1 1 38 MET SD S 27.752 -1.963 16.622 1.00 . A A . 285 MET SD 1 1
5 2954 1 1 39 TYR C C 27.156 2.043 10.881 1.00 . A A . 286 TYR C 1 1
5 2955 1 1 39 TYR CA C 26.062 2.784 11.644 1.00 . A A . 286 TYR CA 1 1
5 2956 1 1 39 TYR CB C 26.238 4.294 11.460 1.00 . A A . 286 TYR CB 1 1
5 2957 1 1 39 TYR CD1 C 26.153 5.170 13.812 1.00 . A A . 286 TYR CD1 1 1
5 2958 1 1 39 TYR CD2 C 24.274 5.592 12.343 1.00 . A A . 286 TYR CD2 1 1
5 2959 1 1 39 TYR CE1 C 25.511 5.866 14.836 1.00 . A A . 286 TYR CE1 1 1
5 2960 1 1 39 TYR CE2 C 23.630 6.290 13.366 1.00 . A A . 286 TYR CE2 1 1
5 2961 1 1 39 TYR CG C 25.535 5.032 12.567 1.00 . A A . 286 TYR CG 1 1
5 2962 1 1 39 TYR CZ C 24.247 6.429 14.615 1.00 . A A . 286 TYR CZ 1 1
5 2963 1 1 39 TYR H H 26.614 3.011 13.677 1.00 . A A . 286 TYR H 1 1
5 2964 1 1 39 TYR HA H 25.101 2.494 11.247 1.00 . A A . 286 TYR HA 1 1
5 2965 1 1 39 TYR HB2 H 27.286 4.541 11.483 1.00 . A A . 286 TYR HB2 1 1
5 2966 1 1 39 TYR HB3 H 25.817 4.593 10.515 1.00 . A A . 286 TYR HB3 1 1
5 2967 1 1 39 TYR HD1 H 27.126 4.736 13.984 1.00 . A A . 286 TYR HD1 1 1
5 2968 1 1 39 TYR HD2 H 23.795 5.482 11.380 1.00 . A A . 286 TYR HD2 1 1
5 2969 1 1 39 TYR HE1 H 25.991 5.970 15.796 1.00 . A A . 286 TYR HE1 1 1
5 2970 1 1 39 TYR HE2 H 22.658 6.720 13.189 1.00 . A A . 286 TYR HE2 1 1
5 2971 1 1 39 TYR HH H 22.666 7.058 15.480 1.00 . A A . 286 TYR HH 1 1
5 2972 1 1 39 TYR N N 26.106 2.445 13.061 1.00 . A A . 286 TYR N 1 1
5 2973 1 1 39 TYR O O 28.145 2.671 10.544 1.00 . A A . 286 TYR O 1 1
5 2974 1 1 39 TYR OXT O 26.986 0.858 10.646 1.00 . A A . 286 TYR OXT 1 1
5 2975 1 1 39 TYR OH O 23.612 7.119 15.627 1.00 . A A . 286 TYR OH 1 1
6 2976 1 1 1 GLY C C -14.138 -11.430 8.932 1.00 . A A . 248 GLY C 1 1
6 2977 1 1 1 GLY CA C -15.220 -12.334 9.512 1.00 . A A . 248 GLY CA 1 1
6 2978 1 1 1 GLY H1 H -15.404 -13.702 11.073 1.00 . A A . 248 GLY H1 1 1
6 2979 1 1 1 GLY H2 H -14.451 -12.351 11.448 1.00 . A A . 248 GLY H2 1 1
6 2980 1 1 1 GLY H3 H -13.831 -13.574 10.446 1.00 . A A . 248 GLY H3 1 1
6 2981 1 1 1 GLY HA2 H -15.522 -13.059 8.770 1.00 . A A . 248 GLY HA2 1 1
6 2982 1 1 1 GLY HA3 H -16.071 -11.734 9.799 1.00 . A A . 248 GLY HA3 1 1
6 2983 1 1 1 GLY N N -14.686 -13.044 10.710 1.00 . A A . 248 GLY N 1 1
6 2984 1 1 1 GLY O O -13.457 -11.797 7.974 1.00 . A A . 248 GLY O 1 1
6 2985 1 1 2 ILE C C -11.581 -9.903 9.171 1.00 . A A . 249 ILE C 1 1
6 2986 1 1 2 ILE CA C -12.977 -9.300 9.057 1.00 . A A . 249 ILE CA 1 1
6 2987 1 1 2 ILE CB C -13.051 -8.019 9.889 1.00 . A A . 249 ILE CB 1 1
6 2988 1 1 2 ILE CD1 C -12.236 -5.658 10.007 1.00 . A A . 249 ILE CD1 1 1
6 2989 1 1 2 ILE CG1 C -11.958 -7.049 9.431 1.00 . A A . 249 ILE CG1 1 1
6 2990 1 1 2 ILE CG2 C -12.841 -8.357 11.365 1.00 . A A . 249 ILE CG2 1 1
6 2991 1 1 2 ILE H H -14.553 -10.012 10.282 1.00 . A A . 249 ILE H 1 1
6 2992 1 1 2 ILE HA H -13.173 -9.057 8.023 1.00 . A A . 249 ILE HA 1 1
6 2993 1 1 2 ILE HB H -14.019 -7.559 9.759 1.00 . A A . 249 ILE HB 1 1
6 2994 1 1 2 ILE HG12 H -10.996 -7.398 9.781 1.00 . A A . 249 ILE HG12 1 1
6 2995 1 1 2 ILE HG13 H -11.952 -6.996 8.353 1.00 . A A . 249 ILE HG13 1 1
6 2996 1 1 2 ILE N N -13.983 -10.250 9.520 1.00 . A A . 249 ILE N 1 1
6 2997 1 1 2 ILE O O -10.699 -9.610 8.366 1.00 . A A . 249 ILE O 1 1
6 2998 1 1 3 HIS C C -9.580 -12.009 9.103 1.00 . A A . 250 HIS C 1 1
6 2999 1 1 3 HIS CA C -10.099 -11.389 10.397 1.00 . A A . 250 HIS CA 1 1
6 3000 1 1 3 HIS CB C -10.233 -12.475 11.465 1.00 . A A . 250 HIS CB 1 1
6 3001 1 1 3 HIS CD2 C -9.109 -12.350 13.837 1.00 . A A . 250 HIS CD2 1 1
6 3002 1 1 3 HIS CE1 C -9.928 -10.447 14.471 1.00 . A A . 250 HIS CE1 1 1
6 3003 1 1 3 HIS CG C -9.900 -11.895 12.812 1.00 . A A . 250 HIS CG 1 1
6 3004 1 1 3 HIS H H -12.133 -10.942 10.791 1.00 . A A . 250 HIS H 1 1
6 3005 1 1 3 HIS HA H -9.392 -10.648 10.740 1.00 . A A . 250 HIS HA 1 1
6 3006 1 1 3 HIS HB2 H -11.248 -12.848 11.474 1.00 . A A . 250 HIS HB2 1 1
6 3007 1 1 3 HIS HB3 H -9.552 -13.285 11.243 1.00 . A A . 250 HIS HB3 1 1
6 3008 1 1 3 HIS HD2 H -8.555 -13.278 13.831 1.00 . A A . 250 HIS HD2 1 1
6 3009 1 1 3 HIS HE1 H -10.159 -9.569 15.056 1.00 . A A . 250 HIS HE1 1 1
6 3010 1 1 3 HIS HE2 H -8.656 -11.497 15.740 1.00 . A A . 250 HIS HE2 1 1
6 3011 1 1 3 HIS N N -11.391 -10.747 10.180 1.00 . A A . 250 HIS N 1 1
6 3012 1 1 3 HIS ND1 N -10.413 -10.681 13.238 1.00 . A A . 250 HIS ND1 1 1
6 3013 1 1 3 HIS NE2 N -9.128 -11.433 14.883 1.00 . A A . 250 HIS NE2 1 1
6 3014 1 1 3 HIS O O -8.382 -11.970 8.823 1.00 . A A . 250 HIS O 1 1
6 3015 1 1 4 LYS C C -9.717 -12.171 6.027 1.00 . A A . 251 LYS C 1 1
6 3016 1 1 4 LYS CA C -10.108 -13.218 7.064 1.00 . A A . 251 LYS CA 1 1
6 3017 1 1 4 LYS CB C -11.271 -14.058 6.528 1.00 . A A . 251 LYS CB 1 1
6 3018 1 1 4 LYS CD C -12.495 -15.153 8.414 1.00 . A A . 251 LYS CD 1 1
6 3019 1 1 4 LYS CE C -12.725 -16.477 9.144 1.00 . A A . 251 LYS CE 1 1
6 3020 1 1 4 LYS CG C -11.408 -15.342 7.352 1.00 . A A . 251 LYS CG 1 1
6 3021 1 1 4 LYS H H -11.427 -12.591 8.601 1.00 . A A . 251 LYS H 1 1
6 3022 1 1 4 LYS HA H -9.262 -13.864 7.238 1.00 . A A . 251 LYS HA 1 1
6 3023 1 1 4 LYS HB2 H -12.186 -13.488 6.594 1.00 . A A . 251 LYS HB2 1 1
6 3024 1 1 4 LYS HB3 H -11.082 -14.315 5.496 1.00 . A A . 251 LYS HB3 1 1
6 3025 1 1 4 LYS HD2 H -12.179 -14.400 9.122 1.00 . A A . 251 LYS HD2 1 1
6 3026 1 1 4 LYS HD3 H -13.412 -14.842 7.940 1.00 . A A . 251 LYS HD3 1 1
6 3027 1 1 4 LYS HE2 H -12.942 -17.253 8.424 1.00 . A A . 251 LYS HE2 1 1
6 3028 1 1 4 LYS HE3 H -11.838 -16.741 9.700 1.00 . A A . 251 LYS HE3 1 1
6 3029 1 1 4 LYS HG2 H -11.680 -16.159 6.700 1.00 . A A . 251 LYS HG2 1 1
6 3030 1 1 4 LYS HG3 H -10.471 -15.565 7.837 1.00 . A A . 251 LYS HG3 1 1
6 3031 1 1 4 LYS HZ1 H -14.765 -16.403 9.553 1.00 . A A . 251 LYS HZ1 1 1
6 3032 1 1 4 LYS HZ2 H -13.821 -15.408 10.554 1.00 . A A . 251 LYS HZ2 1 1
6 3033 1 1 4 LYS HZ3 H -13.837 -17.089 10.795 1.00 . A A . 251 LYS HZ3 1 1
6 3034 1 1 4 LYS N N -10.488 -12.586 8.323 1.00 . A A . 251 LYS N 1 1
6 3035 1 1 4 LYS NZ N -13.874 -16.334 10.082 1.00 . A A . 251 LYS NZ 1 1
6 3036 1 1 4 LYS O O -8.538 -11.998 5.721 1.00 . A A . 251 LYS O 1 1
6 3037 1 1 5 GLN C C -10.051 -9.138 5.124 1.00 . A A . 252 GLN C 1 1
6 3038 1 1 5 GLN CA C -10.459 -10.456 4.474 1.00 . A A . 252 GLN CA 1 1
6 3039 1 1 5 GLN CB C -11.712 -10.244 3.622 1.00 . A A . 252 GLN CB 1 1
6 3040 1 1 5 GLN CD C -12.579 -8.943 1.669 1.00 . A A . 252 GLN CD 1 1
6 3041 1 1 5 GLN CG C -11.570 -8.953 2.813 1.00 . A A . 252 GLN CG 1 1
6 3042 1 1 5 GLN H H -11.636 -11.663 5.761 1.00 . A A . 252 GLN H 1 1
6 3043 1 1 5 GLN HA H -9.658 -10.791 3.832 1.00 . A A . 252 GLN HA 1 1
6 3044 1 1 5 GLN HB2 H -11.836 -11.080 2.949 1.00 . A A . 252 GLN HB2 1 1
6 3045 1 1 5 GLN HB3 H -12.576 -10.169 4.264 1.00 . A A . 252 GLN HB3 1 1
6 3046 1 1 5 GLN HE21 H -11.876 -10.605 0.839 1.00 . A A . 252 GLN HE21 1 1
6 3047 1 1 5 GLN HE22 H -13.191 -9.892 0.036 1.00 . A A . 252 GLN HE22 1 1
6 3048 1 1 5 GLN HG2 H -11.750 -8.104 3.457 1.00 . A A . 252 GLN HG2 1 1
6 3049 1 1 5 GLN HG3 H -10.571 -8.891 2.408 1.00 . A A . 252 GLN HG3 1 1
6 3050 1 1 5 GLN N N -10.713 -11.479 5.483 1.00 . A A . 252 GLN N 1 1
6 3051 1 1 5 GLN NE2 N -12.546 -9.893 0.774 1.00 . A A . 252 GLN NE2 1 1
6 3052 1 1 5 GLN O O -10.539 -8.786 6.199 1.00 . A A . 252 GLN O 1 1
6 3053 1 1 5 GLN OE1 O -13.419 -8.047 1.588 1.00 . A A . 252 GLN OE1 1 1
6 3054 1 1 6 LYS C C -8.463 -6.151 3.829 1.00 . A A . 253 LYS C 1 1
6 3055 1 1 6 LYS CA C -8.685 -7.133 4.975 1.00 . A A . 253 LYS CA 1 1
6 3056 1 1 6 LYS CB C -7.376 -7.330 5.745 1.00 . A A . 253 LYS CB 1 1
6 3057 1 1 6 LYS CD C -6.166 -6.710 7.843 1.00 . A A . 253 LYS CD 1 1
6 3058 1 1 6 LYS CE C -5.469 -8.072 7.816 1.00 . A A . 253 LYS CE 1 1
6 3059 1 1 6 LYS CG C -7.541 -6.823 7.181 1.00 . A A . 253 LYS CG 1 1
6 3060 1 1 6 LYS H H -8.805 -8.746 3.610 1.00 . A A . 253 LYS H 1 1
6 3061 1 1 6 LYS HA H -9.429 -6.732 5.643 1.00 . A A . 253 LYS HA 1 1
6 3062 1 1 6 LYS HB2 H -7.122 -8.379 5.761 1.00 . A A . 253 LYS HB2 1 1
6 3063 1 1 6 LYS HB3 H -6.586 -6.776 5.259 1.00 . A A . 253 LYS HB3 1 1
6 3064 1 1 6 LYS HD2 H -5.567 -5.987 7.308 1.00 . A A . 253 LYS HD2 1 1
6 3065 1 1 6 LYS HD3 H -6.286 -6.390 8.868 1.00 . A A . 253 LYS HD3 1 1
6 3066 1 1 6 LYS HE2 H -5.109 -8.272 6.816 1.00 . A A . 253 LYS HE2 1 1
6 3067 1 1 6 LYS HE3 H -4.636 -8.064 8.502 1.00 . A A . 253 LYS HE3 1 1
6 3068 1 1 6 LYS HG2 H -8.017 -5.854 7.167 1.00 . A A . 253 LYS HG2 1 1
6 3069 1 1 6 LYS HG3 H -8.151 -7.517 7.739 1.00 . A A . 253 LYS HG3 1 1
6 3070 1 1 6 LYS HZ1 H -5.950 -10.053 8.234 1.00 . A A . 253 LYS HZ1 1 1
6 3071 1 1 6 LYS HZ2 H -7.218 -9.166 7.533 1.00 . A A . 253 LYS HZ2 1 1
6 3072 1 1 6 LYS HZ3 H -6.809 -8.922 9.164 1.00 . A A . 253 LYS HZ3 1 1
6 3073 1 1 6 LYS N N -9.155 -8.414 4.461 1.00 . A A . 253 LYS N 1 1
6 3074 1 1 6 LYS NZ N -6.434 -9.134 8.217 1.00 . A A . 253 LYS NZ 1 1
6 3075 1 1 6 LYS O O -8.194 -6.554 2.697 1.00 . A A . 253 LYS O 1 1
6 3076 1 1 7 GLU C C -7.983 -2.507 3.752 1.00 . A A . 254 GLU C 1 1
6 3077 1 1 7 GLU CA C -8.387 -3.832 3.111 1.00 . A A . 254 GLU CA 1 1
6 3078 1 1 7 GLU CB C -9.682 -3.647 2.316 1.00 . A A . 254 GLU CB 1 1
6 3079 1 1 7 GLU CD C -10.278 -2.912 0.002 1.00 . A A . 254 GLU CD 1 1
6 3080 1 1 7 GLU CG C -9.481 -2.565 1.255 1.00 . A A . 254 GLU CG 1 1
6 3081 1 1 7 GLU H H -8.793 -4.595 5.045 1.00 . A A . 254 GLU H 1 1
6 3082 1 1 7 GLU HA H -7.607 -4.148 2.434 1.00 . A A . 254 GLU HA 1 1
6 3083 1 1 7 GLU HB2 H -9.944 -4.579 1.835 1.00 . A A . 254 GLU HB2 1 1
6 3084 1 1 7 GLU HB3 H -10.476 -3.351 2.984 1.00 . A A . 254 GLU HB3 1 1
6 3085 1 1 7 GLU HG2 H -9.818 -1.615 1.645 1.00 . A A . 254 GLU HG2 1 1
6 3086 1 1 7 GLU HG3 H -8.432 -2.498 1.005 1.00 . A A . 254 GLU HG3 1 1
6 3087 1 1 7 GLU N N -8.577 -4.860 4.127 1.00 . A A . 254 GLU N 1 1
6 3088 1 1 7 GLU O O -8.744 -1.921 4.523 1.00 . A A . 254 GLU O 1 1
6 3089 1 1 7 GLU OE1 O -9.870 -3.818 -0.704 1.00 . A A . 254 GLU OE1 1 1
6 3090 1 1 7 GLU OE2 O -11.286 -2.265 -0.232 1.00 . A A . 254 GLU OE2 1 1
6 3091 1 1 8 LYS C C -6.241 -0.833 5.497 1.00 . A A . 255 LYS C 1 1
6 3092 1 1 8 LYS CA C -6.281 -0.783 3.973 1.00 . A A . 255 LYS CA 1 1
6 3093 1 1 8 LYS CB C -7.177 0.375 3.529 1.00 . A A . 255 LYS CB 1 1
6 3094 1 1 8 LYS CD C -7.472 1.979 1.638 1.00 . A A . 255 LYS CD 1 1
6 3095 1 1 8 LYS CE C -7.913 2.021 0.174 1.00 . A A . 255 LYS CE 1 1
6 3096 1 1 8 LYS CG C -7.077 0.549 2.013 1.00 . A A . 255 LYS CG 1 1
6 3097 1 1 8 LYS H H -6.219 -2.549 2.807 1.00 . A A . 255 LYS H 1 1
6 3098 1 1 8 LYS HA H -5.282 -0.612 3.602 1.00 . A A . 255 LYS HA 1 1
6 3099 1 1 8 LYS HB2 H -8.201 0.162 3.802 1.00 . A A . 255 LYS HB2 1 1
6 3100 1 1 8 LYS HB3 H -6.856 1.284 4.015 1.00 . A A . 255 LYS HB3 1 1
6 3101 1 1 8 LYS HD2 H -8.287 2.303 2.270 1.00 . A A . 255 LYS HD2 1 1
6 3102 1 1 8 LYS HD3 H -6.626 2.635 1.776 1.00 . A A . 255 LYS HD3 1 1
6 3103 1 1 8 LYS HE2 H -8.793 1.409 0.044 1.00 . A A . 255 LYS HE2 1 1
6 3104 1 1 8 LYS HE3 H -8.139 3.040 -0.105 1.00 . A A . 255 LYS HE3 1 1
6 3105 1 1 8 LYS HG2 H -6.062 0.359 1.695 1.00 . A A . 255 LYS HG2 1 1
6 3106 1 1 8 LYS HG3 H -7.744 -0.147 1.526 1.00 . A A . 255 LYS HG3 1 1
6 3107 1 1 8 LYS HZ1 H -7.092 1.586 -1.690 1.00 . A A . 255 LYS HZ1 1 1
6 3108 1 1 8 LYS HZ2 H -6.638 0.504 -0.461 1.00 . A A . 255 LYS HZ2 1 1
6 3109 1 1 8 LYS HZ3 H -5.952 2.056 -0.525 1.00 . A A . 255 LYS HZ3 1 1
6 3110 1 1 8 LYS N N -6.780 -2.040 3.426 1.00 . A A . 255 LYS N 1 1
6 3111 1 1 8 LYS NZ N -6.816 1.503 -0.691 1.00 . A A . 255 LYS NZ 1 1
6 3112 1 1 8 LYS O O -5.649 -1.737 6.086 1.00 . A A . 255 LYS O 1 1
6 3113 1 1 9 SER C C -7.834 1.353 8.029 1.00 . A A . 256 SER C 1 1
6 3114 1 1 9 SER CA C -6.917 0.221 7.581 1.00 . A A . 256 SER CA 1 1
6 3115 1 1 9 SER CB C -5.510 0.451 8.132 1.00 . A A . 256 SER CB 1 1
6 3116 1 1 9 SER H H -7.330 0.840 5.599 1.00 . A A . 256 SER H 1 1
6 3117 1 1 9 SER HA H -7.296 -0.712 7.969 1.00 . A A . 256 SER HA 1 1
6 3118 1 1 9 SER HB2 H -5.536 1.222 8.884 1.00 . A A . 256 SER HB2 1 1
6 3119 1 1 9 SER HB3 H -5.143 -0.467 8.574 1.00 . A A . 256 SER HB3 1 1
6 3120 1 1 9 SER HG H -5.035 0.557 6.248 1.00 . A A . 256 SER HG 1 1
6 3121 1 1 9 SER N N -6.878 0.149 6.126 1.00 . A A . 256 SER N 1 1
6 3122 1 1 9 SER O O -7.727 2.480 7.542 1.00 . A A . 256 SER O 1 1
6 3123 1 1 9 SER OG O -4.651 0.859 7.074 1.00 . A A . 256 SER OG 1 1
6 3124 1 1 10 ARG C C -9.008 2.954 10.482 1.00 . A A . 257 ARG C 1 1
6 3125 1 1 10 ARG CA C -9.674 2.054 9.448 1.00 . A A . 257 ARG CA 1 1
6 3126 1 1 10 ARG CB C -10.896 1.374 10.071 1.00 . A A . 257 ARG CB 1 1
6 3127 1 1 10 ARG CD C -11.480 -0.481 11.639 1.00 . A A . 257 ARG CD 1 1
6 3128 1 1 10 ARG CG C -10.483 0.643 11.351 1.00 . A A . 257 ARG CG 1 1
6 3129 1 1 10 ARG CZ C -11.650 -2.403 13.113 1.00 . A A . 257 ARG CZ 1 1
6 3130 1 1 10 ARG H H -8.784 0.135 9.301 1.00 . A A . 257 ARG H 1 1
6 3131 1 1 10 ARG HA H -10.003 2.662 8.618 1.00 . A A . 257 ARG HA 1 1
6 3132 1 1 10 ARG HB2 H -11.640 2.121 10.308 1.00 . A A . 257 ARG HB2 1 1
6 3133 1 1 10 ARG HB3 H -11.309 0.663 9.371 1.00 . A A . 257 ARG HB3 1 1
6 3134 1 1 10 ARG HD2 H -12.442 -0.053 11.872 1.00 . A A . 257 ARG HD2 1 1
6 3135 1 1 10 ARG HD3 H -11.570 -1.110 10.765 1.00 . A A . 257 ARG HD3 1 1
6 3136 1 1 10 ARG HE H -10.244 -0.991 13.285 1.00 . A A . 257 ARG HE 1 1
6 3137 1 1 10 ARG HG2 H -9.495 0.226 11.223 1.00 . A A . 257 ARG HG2 1 1
6 3138 1 1 10 ARG HG3 H -10.478 1.337 12.177 1.00 . A A . 257 ARG HG3 1 1
6 3139 1 1 10 ARG HH11 H -13.019 -2.263 11.658 1.00 . A A . 257 ARG HH11 1 1
6 3140 1 1 10 ARG HH12 H -13.163 -3.646 12.692 1.00 . A A . 257 ARG HH12 1 1
6 3141 1 1 10 ARG HH21 H -10.426 -2.801 14.646 1.00 . A A . 257 ARG HH21 1 1
6 3142 1 1 10 ARG HH22 H -11.697 -3.949 14.384 1.00 . A A . 257 ARG HH22 1 1
6 3143 1 1 10 ARG N N -8.740 1.050 8.952 1.00 . A A . 257 ARG N 1 1
6 3144 1 1 10 ARG NE N -11.025 -1.283 12.770 1.00 . A A . 257 ARG NE 1 1
6 3145 1 1 10 ARG NH1 N -12.692 -2.802 12.435 1.00 . A A . 257 ARG NH1 1 1
6 3146 1 1 10 ARG NH2 N -11.224 -3.105 14.127 1.00 . A A . 257 ARG NH2 1 1
6 3147 1 1 10 ARG O O -8.316 2.478 11.383 1.00 . A A . 257 ARG O 1 1
6 3148 1 1 11 LEU C C -9.172 6.624 10.960 1.00 . A A . 258 LEU C 1 1
6 3149 1 1 11 LEU CA C -8.650 5.225 11.268 1.00 . A A . 258 LEU CA 1 1
6 3150 1 1 11 LEU CB C -7.126 5.212 11.161 1.00 . A A . 258 LEU CB 1 1
6 3151 1 1 11 LEU CD1 C -5.282 5.638 12.792 1.00 . A A . 258 LEU CD1 1 1
6 3152 1 1 11 LEU CD2 C -6.192 7.515 11.415 1.00 . A A . 258 LEU CD2 1 1
6 3153 1 1 11 LEU CG C -6.544 6.220 12.151 1.00 . A A . 258 LEU CG 1 1
6 3154 1 1 11 LEU H H -9.787 4.576 9.609 1.00 . A A . 258 LEU H 1 1
6 3155 1 1 11 LEU HA H -8.932 4.959 12.276 1.00 . A A . 258 LEU HA 1 1
6 3156 1 1 11 LEU HB2 H -6.757 4.223 11.389 1.00 . A A . 258 LEU HB2 1 1
6 3157 1 1 11 LEU HB3 H -6.833 5.485 10.157 1.00 . A A . 258 LEU HB3 1 1
6 3158 1 1 11 LEU HG H -7.276 6.427 12.918 1.00 . A A . 258 LEU HG 1 1
6 3159 1 1 11 LEU N N -9.227 4.257 10.345 1.00 . A A . 258 LEU N 1 1
6 3160 1 1 11 LEU O O -9.510 6.932 9.817 1.00 . A A . 258 LEU O 1 1
6 3161 1 1 12 GLN C C -8.826 9.827 12.526 1.00 . A A . 259 GLN C 1 1
6 3162 1 1 12 GLN CA C -9.724 8.831 11.801 1.00 . A A . 259 GLN CA 1 1
6 3163 1 1 12 GLN CB C -11.154 8.952 12.328 1.00 . A A . 259 GLN CB 1 1
6 3164 1 1 12 GLN CD C -11.814 6.670 13.110 1.00 . A A . 259 GLN CD 1 1
6 3165 1 1 12 GLN CG C -11.329 8.047 13.548 1.00 . A A . 259 GLN CG 1 1
6 3166 1 1 12 GLN H H -8.957 7.174 12.873 1.00 . A A . 259 GLN H 1 1
6 3167 1 1 12 GLN HA H -9.721 9.061 10.749 1.00 . A A . 259 GLN HA 1 1
6 3168 1 1 12 GLN HB2 H -11.348 9.977 12.608 1.00 . A A . 259 GLN HB2 1 1
6 3169 1 1 12 GLN HB3 H -11.848 8.652 11.557 1.00 . A A . 259 GLN HB3 1 1
6 3170 1 1 12 GLN HE21 H -13.230 7.389 11.920 1.00 . A A . 259 GLN HE21 1 1
6 3171 1 1 12 GLN HE22 H -13.122 5.697 11.978 1.00 . A A . 259 GLN HE22 1 1
6 3172 1 1 12 GLN HG2 H -10.382 7.949 14.060 1.00 . A A . 259 GLN HG2 1 1
6 3173 1 1 12 GLN HG3 H -12.054 8.484 14.218 1.00 . A A . 259 GLN HG3 1 1
6 3174 1 1 12 GLN N N -9.238 7.469 11.983 1.00 . A A . 259 GLN N 1 1
6 3175 1 1 12 GLN NE2 N -12.804 6.578 12.266 1.00 . A A . 259 GLN NE2 1 1
6 3176 1 1 12 GLN O O -8.644 9.746 13.740 1.00 . A A . 259 GLN O 1 1
6 3177 1 1 12 GLN OE1 O -11.276 5.652 13.547 1.00 . A A . 259 GLN OE1 1 1
6 3178 1 1 13 GLY C C -7.238 12.956 11.386 1.00 . A A . 260 GLY C 1 1
6 3179 1 1 13 GLY CA C -7.395 11.781 12.344 1.00 . A A . 260 GLY CA 1 1
6 3180 1 1 13 GLY H H -8.454 10.783 10.807 1.00 . A A . 260 GLY H 1 1
6 3181 1 1 13 GLY HA2 H -7.819 12.132 13.274 1.00 . A A . 260 GLY HA2 1 1
6 3182 1 1 13 GLY HA3 H -6.426 11.348 12.534 1.00 . A A . 260 GLY HA3 1 1
6 3183 1 1 13 GLY N N -8.271 10.768 11.770 1.00 . A A . 260 GLY N 1 1
6 3184 1 1 13 GLY O O -7.211 12.775 10.169 1.00 . A A . 260 GLY O 1 1
6 3185 1 1 14 GLY C C -5.572 15.427 10.546 1.00 . A A . 261 GLY C 1 1
6 3186 1 1 14 GLY CA C -6.979 15.350 11.120 1.00 . A A . 261 GLY CA 1 1
6 3187 1 1 14 GLY H H -7.161 14.246 12.913 1.00 . A A . 261 GLY H 1 1
6 3188 1 1 14 GLY HA2 H -7.696 15.321 10.312 1.00 . A A . 261 GLY HA2 1 1
6 3189 1 1 14 GLY HA3 H -7.162 16.224 11.727 1.00 . A A . 261 GLY HA3 1 1
6 3190 1 1 14 GLY N N -7.134 14.158 11.940 1.00 . A A . 261 GLY N 1 1
6 3191 1 1 14 GLY O O -4.592 15.136 11.231 1.00 . A A . 261 GLY O 1 1
6 3192 1 1 15 VAL C C -3.225 16.772 9.450 1.00 . A A . 262 VAL C 1 1
6 3193 1 1 15 VAL CA C -4.189 15.931 8.618 1.00 . A A . 262 VAL CA 1 1
6 3194 1 1 15 VAL CB C -4.360 16.562 7.235 1.00 . A A . 262 VAL CB 1 1
6 3195 1 1 15 VAL CG1 C -4.992 15.542 6.284 1.00 . A A . 262 VAL CG1 1 1
6 3196 1 1 15 VAL CG2 C -5.269 17.788 7.345 1.00 . A A . 262 VAL CG2 1 1
6 3197 1 1 15 VAL H H -6.300 16.034 8.791 1.00 . A A . 262 VAL H 1 1
6 3198 1 1 15 VAL HA H -3.773 14.942 8.498 1.00 . A A . 262 VAL HA 1 1
6 3199 1 1 15 VAL HB H -3.392 16.859 6.854 1.00 . A A . 262 VAL HB 1 1
6 3200 1 1 15 VAL N N -5.482 15.820 9.283 1.00 . A A . 262 VAL N 1 1
6 3201 1 1 15 VAL O O -2.011 16.577 9.393 1.00 . A A . 262 VAL O 1 1
6 3202 1 1 16 LEU C C -1.987 17.703 11.895 1.00 . A A . 263 LEU C 1 1
6 3203 1 1 16 LEU CA C -2.934 18.558 11.062 1.00 . A A . 263 LEU CA 1 1
6 3204 1 1 16 LEU CB C -3.805 19.412 11.985 1.00 . A A . 263 LEU CB 1 1
6 3205 1 1 16 LEU CD1 C -3.957 21.623 13.140 1.00 . A A . 263 LEU CD1 1 1
6 3206 1 1 16 LEU CD2 C -1.743 20.782 12.338 1.00 . A A . 263 LEU CD2 1 1
6 3207 1 1 16 LEU CG C -3.245 20.835 12.038 1.00 . A A . 263 LEU CG 1 1
6 3208 1 1 16 LEU H H -4.743 17.819 10.236 1.00 . A A . 263 LEU H 1 1
6 3209 1 1 16 LEU HA H -2.352 19.209 10.428 1.00 . A A . 263 LEU HA 1 1
6 3210 1 1 16 LEU HB2 H -4.816 19.436 11.605 1.00 . A A . 263 LEU HB2 1 1
6 3211 1 1 16 LEU HB3 H -3.803 18.987 12.977 1.00 . A A . 263 LEU HB3 1 1
6 3212 1 1 16 LEU HG H -3.407 21.321 11.087 1.00 . A A . 263 LEU HG 1 1
6 3213 1 1 16 LEU N N -3.769 17.705 10.225 1.00 . A A . 263 LEU N 1 1
6 3214 1 1 16 LEU O O -0.767 17.850 11.812 1.00 . A A . 263 LEU O 1 1
6 3215 1 1 17 VAL C C -0.642 15.292 12.689 1.00 . A A . 264 VAL C 1 1
6 3216 1 1 17 VAL CA C -1.747 15.923 13.525 1.00 . A A . 264 VAL CA 1 1
6 3217 1 1 17 VAL CB C -2.624 14.831 14.141 1.00 . A A . 264 VAL CB 1 1
6 3218 1 1 17 VAL CG1 C -2.681 13.623 13.203 1.00 . A A . 264 VAL CG1 1 1
6 3219 1 1 17 VAL CG2 C -2.034 14.406 15.487 1.00 . A A . 264 VAL CG2 1 1
6 3220 1 1 17 VAL H H -3.532 16.724 12.712 1.00 . A A . 264 VAL H 1 1
6 3221 1 1 17 VAL HA H -1.299 16.503 14.318 1.00 . A A . 264 VAL HA 1 1
6 3222 1 1 17 VAL HB H -3.622 15.216 14.290 1.00 . A A . 264 VAL HB 1 1
6 3223 1 1 17 VAL N N -2.556 16.802 12.691 1.00 . A A . 264 VAL N 1 1
6 3224 1 1 17 VAL O O 0.510 15.217 13.116 1.00 . A A . 264 VAL O 1 1
6 3225 1 1 18 ASN C C 1.035 15.261 10.222 1.00 . A A . 265 ASN C 1 1
6 3226 1 1 18 ASN CA C -0.036 14.242 10.588 1.00 . A A . 265 ASN CA 1 1
6 3227 1 1 18 ASN CB C -0.735 13.745 9.322 1.00 . A A . 265 ASN CB 1 1
6 3228 1 1 18 ASN CG C 0.298 13.293 8.295 1.00 . A A . 265 ASN CG 1 1
6 3229 1 1 18 ASN H H -1.935 14.947 11.199 1.00 . A A . 265 ASN H 1 1
6 3230 1 1 18 ASN HA H 0.430 13.404 11.085 1.00 . A A . 265 ASN HA 1 1
6 3231 1 1 18 ASN HB2 H -1.381 12.916 9.570 1.00 . A A . 265 ASN HB2 1 1
6 3232 1 1 18 ASN HB3 H -1.327 14.544 8.903 1.00 . A A . 265 ASN HB3 1 1
6 3233 1 1 18 ASN HD21 H -0.543 14.288 6.795 1.00 . A A . 265 ASN HD21 1 1
6 3234 1 1 18 ASN HD22 H 0.853 13.413 6.392 1.00 . A A . 265 ASN HD22 1 1
6 3235 1 1 18 ASN N N -1.004 14.851 11.488 1.00 . A A . 265 ASN N 1 1
6 3236 1 1 18 ASN ND2 N 0.194 13.698 7.058 1.00 . A A . 265 ASN ND2 1 1
6 3237 1 1 18 ASN O O 2.197 14.911 10.020 1.00 . A A . 265 ASN O 1 1
6 3238 1 1 18 ASN OD1 O 1.222 12.551 8.626 1.00 . A A . 265 ASN OD1 1 1
6 3239 1 1 19 GLU C C 2.414 17.950 11.038 1.00 . A A . 266 GLU C 1 1
6 3240 1 1 19 GLU CA C 1.565 17.598 9.822 1.00 . A A . 266 GLU CA 1 1
6 3241 1 1 19 GLU CB C 0.810 18.843 9.357 1.00 . A A . 266 GLU CB 1 1
6 3242 1 1 19 GLU CD C 1.076 21.246 8.706 1.00 . A A . 266 GLU CD 1 1
6 3243 1 1 19 GLU CG C 1.784 20.020 9.274 1.00 . A A . 266 GLU CG 1 1
6 3244 1 1 19 GLU H H -0.307 16.746 10.331 1.00 . A A . 266 GLU H 1 1
6 3245 1 1 19 GLU HA H 2.211 17.267 9.027 1.00 . A A . 266 GLU HA 1 1
6 3246 1 1 19 GLU HB2 H 0.379 18.659 8.383 1.00 . A A . 266 GLU HB2 1 1
6 3247 1 1 19 GLU HB3 H 0.025 19.074 10.062 1.00 . A A . 266 GLU HB3 1 1
6 3248 1 1 19 GLU HG2 H 2.160 20.246 10.262 1.00 . A A . 266 GLU HG2 1 1
6 3249 1 1 19 GLU HG3 H 2.610 19.754 8.630 1.00 . A A . 266 GLU HG3 1 1
6 3250 1 1 19 GLU N N 0.632 16.528 10.151 1.00 . A A . 266 GLU N 1 1
6 3251 1 1 19 GLU O O 3.631 18.111 10.936 1.00 . A A . 266 GLU O 1 1
6 3252 1 1 19 GLU OE1 O 0.346 21.090 7.742 1.00 . A A . 266 GLU OE1 1 1
6 3253 1 1 19 GLU OE2 O 1.274 22.323 9.243 1.00 . A A . 266 GLU OE2 1 1
6 3254 1 1 20 ILE C C 3.287 17.209 13.885 1.00 . A A . 267 ILE C 1 1
6 3255 1 1 20 ILE CA C 2.461 18.399 13.418 1.00 . A A . 267 ILE CA 1 1
6 3256 1 1 20 ILE CB C 1.456 18.819 14.502 1.00 . A A . 267 ILE CB 1 1
6 3257 1 1 20 ILE CD1 C 1.078 20.372 16.425 1.00 . A A . 267 ILE CD1 1 1
6 3258 1 1 20 ILE CG1 C 2.031 20.001 15.288 1.00 . A A . 267 ILE CG1 1 1
6 3259 1 1 20 ILE CG2 C 1.184 17.656 15.463 1.00 . A A . 267 ILE CG2 1 1
6 3260 1 1 20 ILE H H 0.798 17.931 12.215 1.00 . A A . 267 ILE H 1 1
6 3261 1 1 20 ILE HA H 3.127 19.227 13.225 1.00 . A A . 267 ILE HA 1 1
6 3262 1 1 20 ILE HB H 0.530 19.117 14.033 1.00 . A A . 267 ILE HB 1 1
6 3263 1 1 20 ILE HG12 H 2.993 19.728 15.697 1.00 . A A . 267 ILE HG12 1 1
6 3264 1 1 20 ILE HG13 H 2.148 20.848 14.629 1.00 . A A . 267 ILE HG13 1 1
6 3265 1 1 20 ILE N N 1.762 18.069 12.191 1.00 . A A . 267 ILE N 1 1
6 3266 1 1 20 ILE O O 4.444 17.356 14.236 1.00 . A A . 267 ILE O 1 1
6 3267 1 1 21 LEU C C 4.332 14.333 13.198 1.00 . A A . 268 LEU C 1 1
6 3268 1 1 21 LEU CA C 3.422 14.843 14.312 1.00 . A A . 268 LEU CA 1 1
6 3269 1 1 21 LEU CB C 2.458 13.745 14.749 1.00 . A A . 268 LEU CB 1 1
6 3270 1 1 21 LEU CD1 C 4.438 12.483 15.567 1.00 . A A . 268 LEU CD1 1 1
6 3271 1 1 21 LEU CD2 C 3.200 14.001 17.117 1.00 . A A . 268 LEU CD2 1 1
6 3272 1 1 21 LEU CG C 3.059 13.018 15.949 1.00 . A A . 268 LEU CG 1 1
6 3273 1 1 21 LEU H H 1.761 15.948 13.596 1.00 . A A . 268 LEU H 1 1
6 3274 1 1 21 LEU HA H 4.038 15.114 15.154 1.00 . A A . 268 LEU HA 1 1
6 3275 1 1 21 LEU HB2 H 1.509 14.184 15.024 1.00 . A A . 268 LEU HB2 1 1
6 3276 1 1 21 LEU HB3 H 2.313 13.046 13.939 1.00 . A A . 268 LEU HB3 1 1
6 3277 1 1 21 LEU HG H 2.417 12.198 16.236 1.00 . A A . 268 LEU HG 1 1
6 3278 1 1 21 LEU N N 2.693 16.027 13.887 1.00 . A A . 268 LEU N 1 1
6 3279 1 1 21 LEU O O 5.341 13.681 13.457 1.00 . A A . 268 LEU O 1 1
6 3280 1 1 22 ASN C C 6.155 13.817 11.141 1.00 . A A . 269 ASN C 1 1
6 3281 1 1 22 ASN CA C 4.722 14.223 10.787 1.00 . A A . 269 ASN CA 1 1
6 3282 1 1 22 ASN CB C 4.772 15.386 9.795 1.00 . A A . 269 ASN CB 1 1
6 3283 1 1 22 ASN CG C 4.489 14.883 8.383 1.00 . A A . 269 ASN CG 1 1
6 3284 1 1 22 ASN H H 3.136 15.158 11.833 1.00 . A A . 269 ASN H 1 1
6 3285 1 1 22 ASN HA H 4.225 13.389 10.317 1.00 . A A . 269 ASN HA 1 1
6 3286 1 1 22 ASN HB2 H 4.033 16.123 10.073 1.00 . A A . 269 ASN HB2 1 1
6 3287 1 1 22 ASN HB3 H 5.754 15.837 9.825 1.00 . A A . 269 ASN HB3 1 1
6 3288 1 1 22 ASN HD21 H 6.090 15.752 7.595 1.00 . A A . 269 ASN HD21 1 1
6 3289 1 1 22 ASN HD22 H 5.127 14.879 6.503 1.00 . A A . 269 ASN HD22 1 1
6 3290 1 1 22 ASN N N 3.955 14.636 11.962 1.00 . A A . 269 ASN N 1 1
6 3291 1 1 22 ASN ND2 N 5.303 15.198 7.413 1.00 . A A . 269 ASN ND2 1 1
6 3292 1 1 22 ASN O O 6.707 12.879 10.567 1.00 . A A . 269 ASN O 1 1
6 3293 1 1 22 ASN OD1 O 3.500 14.185 8.159 1.00 . A A . 269 ASN OD1 1 1
6 3294 1 1 23 HIS C C 8.347 12.843 12.886 1.00 . A A . 270 HIS C 1 1
6 3295 1 1 23 HIS CA C 8.130 14.300 12.482 1.00 . A A . 270 HIS CA 1 1
6 3296 1 1 23 HIS CB C 8.487 15.224 13.648 1.00 . A A . 270 HIS CB 1 1
6 3297 1 1 23 HIS CD2 C 6.934 17.049 12.556 1.00 . A A . 270 HIS CD2 1 1
6 3298 1 1 23 HIS CE1 C 6.578 18.254 14.313 1.00 . A A . 270 HIS CE1 1 1
6 3299 1 1 23 HIS CG C 7.628 16.461 13.587 1.00 . A A . 270 HIS CG 1 1
6 3300 1 1 23 HIS H H 6.262 15.292 12.472 1.00 . A A . 270 HIS H 1 1
6 3301 1 1 23 HIS HA H 8.786 14.527 11.655 1.00 . A A . 270 HIS HA 1 1
6 3302 1 1 23 HIS HB2 H 8.312 14.709 14.582 1.00 . A A . 270 HIS HB2 1 1
6 3303 1 1 23 HIS HB3 H 9.528 15.505 13.581 1.00 . A A . 270 HIS HB3 1 1
6 3304 1 1 23 HIS HD2 H 6.877 16.673 11.549 1.00 . A A . 270 HIS HD2 1 1
6 3305 1 1 23 HIS HE1 H 6.161 18.986 14.980 1.00 . A A . 270 HIS HE1 1 1
6 3306 1 1 23 HIS HE2 H 5.715 18.795 12.501 1.00 . A A . 270 HIS HE2 1 1
6 3307 1 1 23 HIS N N 6.754 14.551 12.067 1.00 . A A . 270 HIS N 1 1
6 3308 1 1 23 HIS ND1 N 7.387 17.249 14.699 1.00 . A A . 270 HIS ND1 1 1
6 3309 1 1 23 HIS NE2 N 6.278 18.180 13.018 1.00 . A A . 270 HIS NE2 1 1
6 3310 1 1 23 HIS O O 9.405 12.274 12.622 1.00 . A A . 270 HIS O 1 1
6 3311 1 1 24 MET C C 6.382 9.991 13.330 1.00 . A A . 271 MET C 1 1
6 3312 1 1 24 MET CA C 7.474 10.851 13.957 1.00 . A A . 271 MET CA 1 1
6 3313 1 1 24 MET CB C 7.389 10.767 15.483 1.00 . A A . 271 MET CB 1 1
6 3314 1 1 24 MET CE C 10.073 10.383 18.445 1.00 . A A . 271 MET CE 1 1
6 3315 1 1 24 MET CG C 8.802 10.731 16.072 1.00 . A A . 271 MET CG 1 1
6 3316 1 1 24 MET H H 6.527 12.737 13.719 1.00 . A A . 271 MET H 1 1
6 3317 1 1 24 MET HA H 8.435 10.474 13.643 1.00 . A A . 271 MET HA 1 1
6 3318 1 1 24 MET HB2 H 6.866 11.633 15.861 1.00 . A A . 271 MET HB2 1 1
6 3319 1 1 24 MET HB3 H 6.859 9.872 15.767 1.00 . A A . 271 MET HB3 1 1
6 3320 1 1 24 MET HG2 H 9.147 9.709 16.116 1.00 . A A . 271 MET HG2 1 1
6 3321 1 1 24 MET HG3 H 9.466 11.310 15.448 1.00 . A A . 271 MET HG3 1 1
6 3322 1 1 24 MET N N 7.351 12.242 13.528 1.00 . A A . 271 MET N 1 1
6 3323 1 1 24 MET O O 5.219 10.391 13.268 1.00 . A A . 271 MET O 1 1
6 3324 1 1 24 MET SD S 8.777 11.431 17.740 1.00 . A A . 271 MET SD 1 1
6 3325 1 1 25 LYS C C 5.640 6.640 13.093 1.00 . A A . 272 LYS C 1 1
6 3326 1 1 25 LYS CA C 5.818 7.892 12.239 1.00 . A A . 272 LYS CA 1 1
6 3327 1 1 25 LYS CB C 6.319 7.495 10.848 1.00 . A A . 272 LYS CB 1 1
6 3328 1 1 25 LYS CD C 7.297 8.346 8.709 1.00 . A A . 272 LYS CD 1 1
6 3329 1 1 25 LYS CE C 7.327 9.589 7.819 1.00 . A A . 272 LYS CE 1 1
6 3330 1 1 25 LYS CG C 6.847 8.734 10.120 1.00 . A A . 272 LYS CG 1 1
6 3331 1 1 25 LYS H H 7.708 8.544 12.940 1.00 . A A . 272 LYS H 1 1
6 3332 1 1 25 LYS HA H 4.864 8.388 12.138 1.00 . A A . 272 LYS HA 1 1
6 3333 1 1 25 LYS HB2 H 7.114 6.770 10.947 1.00 . A A . 272 LYS HB2 1 1
6 3334 1 1 25 LYS HB3 H 5.508 7.064 10.281 1.00 . A A . 272 LYS HB3 1 1
6 3335 1 1 25 LYS HD2 H 8.285 7.910 8.754 1.00 . A A . 272 LYS HD2 1 1
6 3336 1 1 25 LYS HD3 H 6.606 7.627 8.295 1.00 . A A . 272 LYS HD3 1 1
6 3337 1 1 25 LYS HE2 H 7.754 10.415 8.368 1.00 . A A . 272 LYS HE2 1 1
6 3338 1 1 25 LYS HE3 H 7.928 9.391 6.943 1.00 . A A . 272 LYS HE3 1 1
6 3339 1 1 25 LYS HG2 H 6.063 9.476 10.058 1.00 . A A . 272 LYS HG2 1 1
6 3340 1 1 25 LYS HG3 H 7.685 9.142 10.663 1.00 . A A . 272 LYS HG3 1 1
6 3341 1 1 25 LYS HZ1 H 5.965 10.445 6.494 1.00 . A A . 272 LYS HZ1 1 1
6 3342 1 1 25 LYS HZ2 H 5.501 10.542 8.126 1.00 . A A . 272 LYS HZ2 1 1
6 3343 1 1 25 LYS HZ3 H 5.381 9.066 7.293 1.00 . A A . 272 LYS HZ3 1 1
6 3344 1 1 25 LYS N N 6.767 8.806 12.864 1.00 . A A . 272 LYS N 1 1
6 3345 1 1 25 LYS NZ N 5.939 9.936 7.401 1.00 . A A . 272 LYS NZ 1 1
6 3346 1 1 25 LYS O O 6.285 6.489 14.131 1.00 . A A . 272 LYS O 1 1
6 3347 1 1 26 ARG C C 5.436 3.401 12.906 1.00 . A A . 273 ARG C 1 1
6 3348 1 1 26 ARG CA C 4.507 4.511 13.387 1.00 . A A . 273 ARG CA 1 1
6 3349 1 1 26 ARG CB C 3.051 4.080 13.199 1.00 . A A . 273 ARG CB 1 1
6 3350 1 1 26 ARG CD C 2.174 4.935 15.382 1.00 . A A . 273 ARG CD 1 1
6 3351 1 1 26 ARG CG C 2.124 5.103 13.862 1.00 . A A . 273 ARG CG 1 1
6 3352 1 1 26 ARG CZ C 2.906 3.036 16.718 1.00 . A A . 273 ARG CZ 1 1
6 3353 1 1 26 ARG H H 4.274 5.918 11.819 1.00 . A A . 273 ARG H 1 1
6 3354 1 1 26 ARG HA H 4.686 4.685 14.437 1.00 . A A . 273 ARG HA 1 1
6 3355 1 1 26 ARG HB2 H 2.827 4.021 12.143 1.00 . A A . 273 ARG HB2 1 1
6 3356 1 1 26 ARG HB3 H 2.901 3.112 13.652 1.00 . A A . 273 ARG HB3 1 1
6 3357 1 1 26 ARG HD2 H 3.079 5.383 15.760 1.00 . A A . 273 ARG HD2 1 1
6 3358 1 1 26 ARG HD3 H 1.320 5.430 15.823 1.00 . A A . 273 ARG HD3 1 1
6 3359 1 1 26 ARG HE H 1.569 2.910 15.234 1.00 . A A . 273 ARG HE 1 1
6 3360 1 1 26 ARG HG2 H 2.443 6.100 13.598 1.00 . A A . 273 ARG HG2 1 1
6 3361 1 1 26 ARG HG3 H 1.112 4.945 13.518 1.00 . A A . 273 ARG HG3 1 1
6 3362 1 1 26 ARG HH11 H 3.705 4.810 17.196 1.00 . A A . 273 ARG HH11 1 1
6 3363 1 1 26 ARG HH12 H 4.243 3.465 18.144 1.00 . A A . 273 ARG HH12 1 1
6 3364 1 1 26 ARG HH21 H 2.276 1.152 16.475 1.00 . A A . 273 ARG HH21 1 1
6 3365 1 1 26 ARG HH22 H 3.439 1.398 17.735 1.00 . A A . 273 ARG HH22 1 1
6 3366 1 1 26 ARG N N 4.760 5.745 12.652 1.00 . A A . 273 ARG N 1 1
6 3367 1 1 26 ARG NE N 2.151 3.520 15.735 1.00 . A A . 273 ARG NE 1 1
6 3368 1 1 26 ARG NH1 N 3.679 3.833 17.406 1.00 . A A . 273 ARG NH1 1 1
6 3369 1 1 26 ARG NH2 N 2.870 1.763 16.998 1.00 . A A . 273 ARG NH2 1 1
6 3370 1 1 26 ARG O O 5.915 3.429 11.773 1.00 . A A . 273 ARG O 1 1
6 3371 1 1 27 ALA C C 5.796 0.244 12.657 1.00 . A A . 274 ALA C 1 1
6 3372 1 1 27 ALA CA C 6.564 1.315 13.425 1.00 . A A . 274 ALA CA 1 1
6 3373 1 1 27 ALA CB C 7.164 0.703 14.691 1.00 . A A . 274 ALA CB 1 1
6 3374 1 1 27 ALA H H 5.278 2.457 14.665 1.00 . A A . 274 ALA H 1 1
6 3375 1 1 27 ALA HA H 7.365 1.684 12.803 1.00 . A A . 274 ALA HA 1 1
6 3376 1 1 27 ALA N N 5.687 2.427 13.774 1.00 . A A . 274 ALA N 1 1
6 3377 1 1 27 ALA O O 5.078 -0.563 13.248 1.00 . A A . 274 ALA O 1 1
6 3378 1 1 28 THR C C 5.993 -2.085 10.564 1.00 . A A . 275 THR C 1 1
6 3379 1 1 28 THR CA C 5.275 -0.740 10.500 1.00 . A A . 275 THR CA 1 1
6 3380 1 1 28 THR CB C 5.233 -0.249 9.051 1.00 . A A . 275 THR CB 1 1
6 3381 1 1 28 THR CG2 C 4.759 1.205 9.015 1.00 . A A . 275 THR CG2 1 1
6 3382 1 1 28 THR H H 6.543 0.906 10.922 1.00 . A A . 275 THR H 1 1
6 3383 1 1 28 THR HA H 4.264 -0.864 10.857 1.00 . A A . 275 THR HA 1 1
6 3384 1 1 28 THR HB H 4.548 -0.859 8.483 1.00 . A A . 275 THR HB 1 1
6 3385 1 1 28 THR HG1 H 7.009 -1.034 8.945 1.00 . A A . 275 THR HG1 1 1
6 3386 1 1 28 THR N N 5.956 0.240 11.338 1.00 . A A . 275 THR N 1 1
6 3387 1 1 28 THR O O 5.480 -3.097 10.088 1.00 . A A . 275 THR O 1 1
6 3388 1 1 28 THR OG1 O 6.532 -0.340 8.484 1.00 . A A . 275 THR OG1 1 1
6 3389 1 1 29 GLN C C 7.550 -4.104 12.513 1.00 . A A . 276 GLN C 1 1
6 3390 1 1 29 GLN CA C 7.966 -3.313 11.274 1.00 . A A . 276 GLN CA 1 1
6 3391 1 1 29 GLN CB C 9.455 -2.971 11.363 1.00 . A A . 276 GLN CB 1 1
6 3392 1 1 29 GLN CD C 11.740 -3.845 10.845 1.00 . A A . 276 GLN CD 1 1
6 3393 1 1 29 GLN CG C 10.258 -3.951 10.504 1.00 . A A . 276 GLN CG 1 1
6 3394 1 1 29 GLN H H 7.544 -1.250 11.515 1.00 . A A . 276 GLN H 1 1
6 3395 1 1 29 GLN HA H 7.801 -3.920 10.398 1.00 . A A . 276 GLN HA 1 1
6 3396 1 1 29 GLN HB2 H 9.615 -1.964 11.006 1.00 . A A . 276 GLN HB2 1 1
6 3397 1 1 29 GLN HB3 H 9.781 -3.046 12.390 1.00 . A A . 276 GLN HB3 1 1
6 3398 1 1 29 GLN HE21 H 11.449 -4.021 12.802 1.00 . A A . 276 GLN HE21 1 1
6 3399 1 1 29 GLN HE22 H 13.068 -3.838 12.321 1.00 . A A . 276 GLN HE22 1 1
6 3400 1 1 29 GLN HG2 H 9.917 -4.958 10.695 1.00 . A A . 276 GLN HG2 1 1
6 3401 1 1 29 GLN HG3 H 10.114 -3.715 9.461 1.00 . A A . 276 GLN HG3 1 1
6 3402 1 1 29 GLN N N 7.183 -2.087 11.155 1.00 . A A . 276 GLN N 1 1
6 3403 1 1 29 GLN NE2 N 12.117 -3.907 12.093 1.00 . A A . 276 GLN NE2 1 1
6 3404 1 1 29 GLN O O 8.225 -5.055 12.908 1.00 . A A . 276 GLN O 1 1
6 3405 1 1 29 GLN OE1 O 12.575 -3.701 9.953 1.00 . A A . 276 GLN OE1 1 1
6 3406 1 1 30 ILE C C 6.407 -5.841 14.351 1.00 . A A . 277 ILE C 1 1
6 3407 1 1 30 ILE CA C 5.934 -4.383 14.310 1.00 . A A . 277 ILE CA 1 1
6 3408 1 1 30 ILE CB C 4.400 -4.332 14.330 1.00 . A A . 277 ILE CB 1 1
6 3409 1 1 30 ILE CD1 C 4.380 -3.087 16.512 1.00 . A A . 277 ILE CD1 1 1
6 3410 1 1 30 ILE CG1 C 3.936 -3.059 15.044 1.00 . A A . 277 ILE CG1 1 1
6 3411 1 1 30 ILE CG2 C 3.865 -5.535 15.091 1.00 . A A . 277 ILE CG2 1 1
6 3412 1 1 30 ILE H H 5.939 -2.941 12.757 1.00 . A A . 277 ILE H 1 1
6 3413 1 1 30 ILE HA H 6.299 -3.872 15.185 1.00 . A A . 277 ILE HA 1 1
6 3414 1 1 30 ILE HB H 4.021 -4.343 13.319 1.00 . A A . 277 ILE HB 1 1
6 3415 1 1 30 ILE HG12 H 4.363 -2.200 14.555 1.00 . A A . 277 ILE HG12 1 1
6 3416 1 1 30 ILE HG13 H 2.859 -3.001 15.001 1.00 . A A . 277 ILE HG13 1 1
6 3417 1 1 30 ILE N N 6.435 -3.705 13.118 1.00 . A A . 277 ILE N 1 1
6 3418 1 1 30 ILE O O 5.852 -6.699 13.666 1.00 . A A . 277 ILE O 1 1
6 3419 1 1 31 PRO C C 7.091 -8.338 16.250 1.00 . A A . 278 PRO C 1 1
6 3420 1 1 31 PRO CA C 7.945 -7.518 15.289 1.00 . A A . 278 PRO CA 1 1
6 3421 1 1 31 PRO CB C 9.348 -7.296 15.852 1.00 . A A . 278 PRO CB 1 1
6 3422 1 1 31 PRO CD C 8.139 -5.182 15.997 1.00 . A A . 278 PRO CD 1 1
6 3423 1 1 31 PRO CG C 9.273 -6.010 16.614 1.00 . A A . 278 PRO CG 1 1
6 3424 1 1 31 PRO HA H 8.008 -8.001 14.328 1.00 . A A . 278 PRO HA 1 1
6 3425 1 1 31 PRO HB2 H 9.616 -8.110 16.513 1.00 . A A . 278 PRO HB2 1 1
6 3426 1 1 31 PRO HB3 H 10.065 -7.208 15.052 1.00 . A A . 278 PRO HB3 1 1
6 3427 1 1 31 PRO HD2 H 7.494 -4.791 16.772 1.00 . A A . 278 PRO HD2 1 1
6 3428 1 1 31 PRO HD3 H 8.540 -4.380 15.397 1.00 . A A . 278 PRO HD3 1 1
6 3429 1 1 31 PRO HG2 H 9.061 -6.212 17.655 1.00 . A A . 278 PRO HG2 1 1
6 3430 1 1 31 PRO HG3 H 10.203 -5.472 16.524 1.00 . A A . 278 PRO HG3 1 1
6 3431 1 1 31 PRO N N 7.408 -6.135 15.147 1.00 . A A . 278 PRO N 1 1
6 3432 1 1 31 PRO O O 6.012 -8.807 15.888 1.00 . A A . 278 PRO O 1 1
6 3433 1 1 32 SER C C 6.660 -8.319 19.724 1.00 . A A . 279 SER C 1 1
6 3434 1 1 32 SER CA C 6.807 -9.196 18.497 1.00 . A A . 279 SER CA 1 1
6 3435 1 1 32 SER CB C 7.480 -10.506 18.854 1.00 . A A . 279 SER CB 1 1
6 3436 1 1 32 SER H H 8.406 -8.056 17.733 1.00 . A A . 279 SER H 1 1
6 3437 1 1 32 SER HA H 5.823 -9.405 18.104 1.00 . A A . 279 SER HA 1 1
6 3438 1 1 32 SER HB2 H 6.923 -10.987 19.636 1.00 . A A . 279 SER HB2 1 1
6 3439 1 1 32 SER HB3 H 7.489 -11.140 17.982 1.00 . A A . 279 SER HB3 1 1
6 3440 1 1 32 SER HG H 9.410 -10.541 18.608 1.00 . A A . 279 SER HG 1 1
6 3441 1 1 32 SER N N 7.560 -8.474 17.488 1.00 . A A . 279 SER N 1 1
6 3442 1 1 32 SER O O 7.600 -8.101 20.490 1.00 . A A . 279 SER O 1 1
6 3443 1 1 32 SER OG O 8.808 -10.257 19.298 1.00 . A A . 279 SER OG 1 1
6 3444 1 1 33 TYR C C 4.758 -7.636 22.210 1.00 . A A . 280 TYR C 1 1
6 3445 1 1 33 TYR CA C 5.102 -6.890 20.923 1.00 . A A . 280 TYR CA 1 1
6 3446 1 1 33 TYR CB C 3.907 -6.060 20.443 1.00 . A A . 280 TYR CB 1 1
6 3447 1 1 33 TYR CD1 C 4.040 -6.951 18.061 1.00 . A A . 280 TYR CD1 1 1
6 3448 1 1 33 TYR CD2 C 1.974 -7.205 19.300 1.00 . A A . 280 TYR CD2 1 1
6 3449 1 1 33 TYR CE1 C 3.469 -7.619 16.972 1.00 . A A . 280 TYR CE1 1 1
6 3450 1 1 33 TYR CE2 C 1.403 -7.863 18.207 1.00 . A A . 280 TYR CE2 1 1
6 3451 1 1 33 TYR CG C 3.289 -6.744 19.235 1.00 . A A . 280 TYR CG 1 1
6 3452 1 1 33 TYR CZ C 2.151 -8.072 17.044 1.00 . A A . 280 TYR CZ 1 1
6 3453 1 1 33 TYR H H 4.797 -8.015 19.184 1.00 . A A . 280 TYR H 1 1
6 3454 1 1 33 TYR HA H 5.927 -6.224 21.116 1.00 . A A . 280 TYR HA 1 1
6 3455 1 1 33 TYR HB2 H 3.174 -5.989 21.234 1.00 . A A . 280 TYR HB2 1 1
6 3456 1 1 33 TYR HB3 H 4.239 -5.071 20.166 1.00 . A A . 280 TYR HB3 1 1
6 3457 1 1 33 TYR HD1 H 5.062 -6.597 18.000 1.00 . A A . 280 TYR HD1 1 1
6 3458 1 1 33 TYR HD2 H 1.395 -7.048 20.195 1.00 . A A . 280 TYR HD2 1 1
6 3459 1 1 33 TYR HE1 H 4.051 -7.788 16.077 1.00 . A A . 280 TYR HE1 1 1
6 3460 1 1 33 TYR HE2 H 0.388 -8.210 18.260 1.00 . A A . 280 TYR HE2 1 1
6 3461 1 1 33 TYR HH H 2.296 -8.981 15.372 1.00 . A A . 280 TYR HH 1 1
6 3462 1 1 33 TYR N N 5.467 -7.795 19.854 1.00 . A A . 280 TYR N 1 1
6 3463 1 1 33 TYR O O 5.275 -7.321 23.282 1.00 . A A . 280 TYR O 1 1
6 3464 1 1 33 TYR OH O 1.588 -8.731 15.970 1.00 . A A . 280 TYR OH 1 1
6 3465 1 1 34 LYS C C 4.422 -10.444 23.672 1.00 . A A . 281 LYS C 1 1
6 3466 1 1 34 LYS CA C 3.415 -9.374 23.261 1.00 . A A . 281 LYS CA 1 1
6 3467 1 1 34 LYS CB C 2.070 -10.038 22.972 1.00 . A A . 281 LYS CB 1 1
6 3468 1 1 34 LYS CD C 1.731 -12.172 21.713 1.00 . A A . 281 LYS CD 1 1
6 3469 1 1 34 LYS CE C 0.225 -12.303 21.949 1.00 . A A . 281 LYS CE 1 1
6 3470 1 1 34 LYS CG C 2.106 -10.693 21.589 1.00 . A A . 281 LYS CG 1 1
6 3471 1 1 34 LYS H H 3.468 -8.796 21.217 1.00 . A A . 281 LYS H 1 1
6 3472 1 1 34 LYS HA H 3.284 -8.694 24.088 1.00 . A A . 281 LYS HA 1 1
6 3473 1 1 34 LYS HB2 H 1.874 -10.789 23.724 1.00 . A A . 281 LYS HB2 1 1
6 3474 1 1 34 LYS HB3 H 1.290 -9.291 22.997 1.00 . A A . 281 LYS HB3 1 1
6 3475 1 1 34 LYS HD2 H 1.999 -12.688 20.802 1.00 . A A . 281 LYS HD2 1 1
6 3476 1 1 34 LYS HD3 H 2.263 -12.609 22.544 1.00 . A A . 281 LYS HD3 1 1
6 3477 1 1 34 LYS HE2 H -0.035 -11.832 22.886 1.00 . A A . 281 LYS HE2 1 1
6 3478 1 1 34 LYS HE3 H -0.309 -11.822 21.144 1.00 . A A . 281 LYS HE3 1 1
6 3479 1 1 34 LYS HG2 H 1.403 -10.197 20.937 1.00 . A A . 281 LYS HG2 1 1
6 3480 1 1 34 LYS HG3 H 3.100 -10.611 21.176 1.00 . A A . 281 LYS HG3 1 1
6 3481 1 1 34 LYS HZ1 H -1.034 -13.859 22.525 1.00 . A A . 281 LYS HZ1 1 1
6 3482 1 1 34 LYS HZ2 H 0.612 -14.280 22.476 1.00 . A A . 281 LYS HZ2 1 1
6 3483 1 1 34 LYS HZ3 H -0.267 -14.106 21.032 1.00 . A A . 281 LYS HZ3 1 1
6 3484 1 1 34 LYS N N 3.856 -8.606 22.098 1.00 . A A . 281 LYS N 1 1
6 3485 1 1 34 LYS NZ N -0.144 -13.746 21.999 1.00 . A A . 281 LYS NZ 1 1
6 3486 1 1 34 LYS O O 4.679 -10.627 24.861 1.00 . A A . 281 LYS O 1 1
6 3487 1 1 35 LYS C C 6.592 -12.014 24.340 1.00 . A A . 282 LYS C 1 1
6 3488 1 1 35 LYS CA C 5.924 -12.234 22.987 1.00 . A A . 282 LYS CA 1 1
6 3489 1 1 35 LYS CB C 6.989 -12.305 21.895 1.00 . A A . 282 LYS CB 1 1
6 3490 1 1 35 LYS CD C 7.473 -14.641 22.639 1.00 . A A . 282 LYS CD 1 1
6 3491 1 1 35 LYS CE C 8.575 -15.703 22.687 1.00 . A A . 282 LYS CE 1 1
6 3492 1 1 35 LYS CG C 8.090 -13.276 22.324 1.00 . A A . 282 LYS CG 1 1
6 3493 1 1 35 LYS H H 4.708 -10.990 21.765 1.00 . A A . 282 LYS H 1 1
6 3494 1 1 35 LYS HA H 5.393 -13.174 23.013 1.00 . A A . 282 LYS HA 1 1
6 3495 1 1 35 LYS HB2 H 6.538 -12.656 20.978 1.00 . A A . 282 LYS HB2 1 1
6 3496 1 1 35 LYS HB3 H 7.414 -11.325 21.742 1.00 . A A . 282 LYS HB3 1 1
6 3497 1 1 35 LYS HD2 H 6.971 -14.597 23.594 1.00 . A A . 282 LYS HD2 1 1
6 3498 1 1 35 LYS HD3 H 6.762 -14.901 21.869 1.00 . A A . 282 LYS HD3 1 1
6 3499 1 1 35 LYS HE2 H 9.529 -15.224 22.849 1.00 . A A . 282 LYS HE2 1 1
6 3500 1 1 35 LYS HE3 H 8.375 -16.391 23.496 1.00 . A A . 282 LYS HE3 1 1
6 3501 1 1 35 LYS HG2 H 8.809 -13.380 21.524 1.00 . A A . 282 LYS HG2 1 1
6 3502 1 1 35 LYS HG3 H 8.583 -12.895 23.205 1.00 . A A . 282 LYS HG3 1 1
6 3503 1 1 35 LYS HZ1 H 8.193 -15.856 20.646 1.00 . A A . 282 LYS HZ1 1 1
6 3504 1 1 35 LYS HZ2 H 8.051 -17.324 21.491 1.00 . A A . 282 LYS HZ2 1 1
6 3505 1 1 35 LYS HZ3 H 9.586 -16.680 21.153 1.00 . A A . 282 LYS HZ3 1 1
6 3506 1 1 35 LYS N N 4.966 -11.166 22.695 1.00 . A A . 282 LYS N 1 1
6 3507 1 1 35 LYS NZ N 8.603 -16.447 21.397 1.00 . A A . 282 LYS NZ 1 1
6 3508 1 1 35 LYS O O 6.803 -12.959 25.100 1.00 . A A . 282 LYS O 1 1
6 3509 1 1 36 LEU C C 6.547 -10.535 27.049 1.00 . A A . 283 LEU C 1 1
6 3510 1 1 36 LEU CA C 7.550 -10.428 25.907 1.00 . A A . 283 LEU CA 1 1
6 3511 1 1 36 LEU CB C 8.113 -9.008 25.852 1.00 . A A . 283 LEU CB 1 1
6 3512 1 1 36 LEU CD1 C 10.129 -9.195 27.327 1.00 . A A . 283 LEU CD1 1 1
6 3513 1 1 36 LEU CD2 C 8.753 -7.111 27.323 1.00 . A A . 283 LEU CD2 1 1
6 3514 1 1 36 LEU CG C 8.712 -8.630 27.210 1.00 . A A . 283 LEU CG 1 1
6 3515 1 1 36 LEU H H 6.718 -10.047 23.996 1.00 . A A . 283 LEU H 1 1
6 3516 1 1 36 LEU HA H 8.362 -11.115 26.088 1.00 . A A . 283 LEU HA 1 1
6 3517 1 1 36 LEU HB2 H 8.881 -8.957 25.094 1.00 . A A . 283 LEU HB2 1 1
6 3518 1 1 36 LEU HB3 H 7.320 -8.317 25.608 1.00 . A A . 283 LEU HB3 1 1
6 3519 1 1 36 LEU HG H 8.104 -9.031 28.007 1.00 . A A . 283 LEU HG 1 1
6 3520 1 1 36 LEU N N 6.916 -10.761 24.638 1.00 . A A . 283 LEU N 1 1
6 3521 1 1 36 LEU O O 6.827 -11.167 28.066 1.00 . A A . 283 LEU O 1 1
6 3522 1 1 37 ILE C C 4.576 -11.024 28.907 1.00 . A A . 284 ILE C 1 1
6 3523 1 1 37 ILE CA C 4.339 -9.912 27.890 1.00 . A A . 284 ILE CA 1 1
6 3524 1 1 37 ILE CB C 2.975 -10.097 27.226 1.00 . A A . 284 ILE CB 1 1
6 3525 1 1 37 ILE CD1 C 0.549 -9.523 27.380 1.00 . A A . 284 ILE CD1 1 1
6 3526 1 1 37 ILE CG1 C 1.901 -9.437 28.090 1.00 . A A . 284 ILE CG1 1 1
6 3527 1 1 37 ILE CG2 C 2.667 -11.588 27.082 1.00 . A A . 284 ILE CG2 1 1
6 3528 1 1 37 ILE H H 5.235 -9.404 26.040 1.00 . A A . 284 ILE H 1 1
6 3529 1 1 37 ILE HA H 4.346 -8.963 28.405 1.00 . A A . 284 ILE HA 1 1
6 3530 1 1 37 ILE HB H 2.986 -9.637 26.248 1.00 . A A . 284 ILE HB 1 1
6 3531 1 1 37 ILE HG12 H 1.845 -9.946 29.039 1.00 . A A . 284 ILE HG12 1 1
6 3532 1 1 37 ILE HG13 H 2.155 -8.400 28.251 1.00 . A A . 284 ILE HG13 1 1
6 3533 1 1 37 ILE N N 5.387 -9.900 26.872 1.00 . A A . 284 ILE N 1 1
6 3534 1 1 37 ILE O O 4.499 -10.797 30.115 1.00 . A A . 284 ILE O 1 1
6 3535 1 1 38 MET C C 6.651 -13.578 29.402 1.00 . A A . 285 MET C 1 1
6 3536 1 1 38 MET CA C 5.150 -13.346 29.293 1.00 . A A . 285 MET CA 1 1
6 3537 1 1 38 MET CB C 4.474 -14.606 28.755 1.00 . A A . 285 MET CB 1 1
6 3538 1 1 38 MET CE C 3.900 -17.949 30.964 1.00 . A A . 285 MET CE 1 1
6 3539 1 1 38 MET CG C 3.953 -15.443 29.924 1.00 . A A . 285 MET CG 1 1
6 3540 1 1 38 MET H H 4.943 -12.338 27.444 1.00 . A A . 285 MET H 1 1
6 3541 1 1 38 MET HA H 4.755 -13.130 30.274 1.00 . A A . 285 MET HA 1 1
6 3542 1 1 38 MET HB2 H 3.652 -14.325 28.116 1.00 . A A . 285 MET HB2 1 1
6 3543 1 1 38 MET HB3 H 5.190 -15.186 28.191 1.00 . A A . 285 MET HB3 1 1
6 3544 1 1 38 MET HG2 H 4.686 -15.448 30.716 1.00 . A A . 285 MET HG2 1 1
6 3545 1 1 38 MET HG3 H 3.031 -15.015 30.290 1.00 . A A . 285 MET HG3 1 1
6 3546 1 1 38 MET N N 4.882 -12.218 28.414 1.00 . A A . 285 MET N 1 1
6 3547 1 1 38 MET O O 7.304 -13.960 28.430 1.00 . A A . 285 MET O 1 1
6 3548 1 1 38 MET SD S 3.651 -17.138 29.366 1.00 . A A . 285 MET SD 1 1
6 3549 1 1 39 TYR C C 8.918 -14.917 31.326 1.00 . A A . 286 TYR C 1 1
6 3550 1 1 39 TYR CA C 8.622 -13.510 30.815 1.00 . A A . 286 TYR CA 1 1
6 3551 1 1 39 TYR CB C 9.119 -12.476 31.831 1.00 . A A . 286 TYR CB 1 1
6 3552 1 1 39 TYR CD1 C 7.522 -10.650 31.179 1.00 . A A . 286 TYR CD1 1 1
6 3553 1 1 39 TYR CD2 C 9.903 -10.241 31.001 1.00 . A A . 286 TYR CD2 1 1
6 3554 1 1 39 TYR CE1 C 7.264 -9.360 30.717 1.00 . A A . 286 TYR CE1 1 1
6 3555 1 1 39 TYR CE2 C 9.648 -8.950 30.537 1.00 . A A . 286 TYR CE2 1 1
6 3556 1 1 39 TYR CG C 8.841 -11.090 31.322 1.00 . A A . 286 TYR CG 1 1
6 3557 1 1 39 TYR CZ C 8.327 -8.506 30.394 1.00 . A A . 286 TYR CZ 1 1
6 3558 1 1 39 TYR H H 6.622 -13.029 31.320 1.00 . A A . 286 TYR H 1 1
6 3559 1 1 39 TYR HA H 9.145 -13.359 29.884 1.00 . A A . 286 TYR HA 1 1
6 3560 1 1 39 TYR HB2 H 8.608 -12.616 32.770 1.00 . A A . 286 TYR HB2 1 1
6 3561 1 1 39 TYR HB3 H 10.181 -12.592 31.976 1.00 . A A . 286 TYR HB3 1 1
6 3562 1 1 39 TYR HD1 H 6.703 -11.307 31.427 1.00 . A A . 286 TYR HD1 1 1
6 3563 1 1 39 TYR HD2 H 10.921 -10.583 31.111 1.00 . A A . 286 TYR HD2 1 1
6 3564 1 1 39 TYR HE1 H 6.246 -9.024 30.609 1.00 . A A . 286 TYR HE1 1 1
6 3565 1 1 39 TYR HE2 H 10.470 -8.297 30.291 1.00 . A A . 286 TYR HE2 1 1
6 3566 1 1 39 TYR HH H 8.906 -6.754 29.904 1.00 . A A . 286 TYR HH 1 1
6 3567 1 1 39 TYR N N 7.192 -13.335 30.587 1.00 . A A . 286 TYR N 1 1
6 3568 1 1 39 TYR O O 9.974 -15.104 31.908 1.00 . A A . 286 TYR O 1 1
6 3569 1 1 39 TYR OXT O 8.087 -15.786 31.124 1.00 . A A . 286 TYR OXT 1 1
6 3570 1 1 39 TYR OH O 8.072 -7.230 29.936 1.00 . A A . 286 TYR OH 1 1
7 3571 1 1 1 GLY C C -4.553 -5.730 23.945 1.00 . A A . 248 GLY C 1 1
7 3572 1 1 1 GLY CA C -4.933 -7.204 23.859 1.00 . A A . 248 GLY CA 1 1
7 3573 1 1 1 GLY H1 H -3.740 -7.383 25.557 1.00 . A A . 248 GLY H1 1 1
7 3574 1 1 1 GLY H2 H -3.254 -8.371 24.266 1.00 . A A . 248 GLY H2 1 1
7 3575 1 1 1 GLY H3 H -4.625 -8.783 25.182 1.00 . A A . 248 GLY H3 1 1
7 3576 1 1 1 GLY HA2 H -4.789 -7.557 22.847 1.00 . A A . 248 GLY HA2 1 1
7 3577 1 1 1 GLY HA3 H -5.968 -7.323 24.139 1.00 . A A . 248 GLY HA3 1 1
7 3578 1 1 1 GLY N N -4.073 -7.995 24.786 1.00 . A A . 248 GLY N 1 1
7 3579 1 1 1 GLY O O -4.320 -5.081 22.926 1.00 . A A . 248 GLY O 1 1
7 3580 1 1 2 ILE C C -2.639 -3.606 25.211 1.00 . A A . 249 ILE C 1 1
7 3581 1 1 2 ILE CA C -4.142 -3.810 25.372 1.00 . A A . 249 ILE CA 1 1
7 3582 1 1 2 ILE CB C -4.571 -3.362 26.771 1.00 . A A . 249 ILE CB 1 1
7 3583 1 1 2 ILE CD1 C -6.754 -4.550 27.043 1.00 . A A . 249 ILE CD1 1 1
7 3584 1 1 2 ILE CG1 C -6.092 -3.191 26.807 1.00 . A A . 249 ILE CG1 1 1
7 3585 1 1 2 ILE CG2 C -3.902 -2.028 27.109 1.00 . A A . 249 ILE CG2 1 1
7 3586 1 1 2 ILE H H -4.691 -5.776 25.942 1.00 . A A . 249 ILE H 1 1
7 3587 1 1 2 ILE HA H -4.657 -3.206 24.639 1.00 . A A . 249 ILE HA 1 1
7 3588 1 1 2 ILE HB H -4.272 -4.107 27.494 1.00 . A A . 249 ILE HB 1 1
7 3589 1 1 2 ILE HG12 H -6.358 -2.515 27.609 1.00 . A A . 249 ILE HG12 1 1
7 3590 1 1 2 ILE HG13 H -6.432 -2.786 25.867 1.00 . A A . 249 ILE HG13 1 1
7 3591 1 1 2 ILE N N -4.494 -5.210 25.166 1.00 . A A . 249 ILE N 1 1
7 3592 1 1 2 ILE O O -2.159 -3.270 24.127 1.00 . A A . 249 ILE O 1 1
7 3593 1 1 3 HIS C C 0.197 -4.765 25.459 1.00 . A A . 250 HIS C 1 1
7 3594 1 1 3 HIS CA C -0.454 -3.648 26.268 1.00 . A A . 250 HIS CA 1 1
7 3595 1 1 3 HIS CB C 0.099 -3.663 27.694 1.00 . A A . 250 HIS CB 1 1
7 3596 1 1 3 HIS CD2 C 0.959 -1.614 29.097 1.00 . A A . 250 HIS CD2 1 1
7 3597 1 1 3 HIS CE1 C -0.602 -0.202 28.584 1.00 . A A . 250 HIS CE1 1 1
7 3598 1 1 3 HIS CG C 0.099 -2.264 28.247 1.00 . A A . 250 HIS CG 1 1
7 3599 1 1 3 HIS H H -2.340 -4.078 27.132 1.00 . A A . 250 HIS H 1 1
7 3600 1 1 3 HIS HA H -0.216 -2.700 25.812 1.00 . A A . 250 HIS HA 1 1
7 3601 1 1 3 HIS HB2 H -0.522 -4.294 28.315 1.00 . A A . 250 HIS HB2 1 1
7 3602 1 1 3 HIS HB3 H 1.110 -4.045 27.685 1.00 . A A . 250 HIS HB3 1 1
7 3603 1 1 3 HIS HD2 H 1.846 -2.048 29.535 1.00 . A A . 250 HIS HD2 1 1
7 3604 1 1 3 HIS HE1 H -1.202 0.694 28.528 1.00 . A A . 250 HIS HE1 1 1
7 3605 1 1 3 HIS HE2 H 0.931 0.375 29.868 1.00 . A A . 250 HIS HE2 1 1
7 3606 1 1 3 HIS N N -1.901 -3.812 26.296 1.00 . A A . 250 HIS N 1 1
7 3607 1 1 3 HIS ND1 N -0.889 -1.344 27.932 1.00 . A A . 250 HIS ND1 1 1
7 3608 1 1 3 HIS NE2 N 0.515 -0.312 29.308 1.00 . A A . 250 HIS NE2 1 1
7 3609 1 1 3 HIS O O 0.738 -4.529 24.378 1.00 . A A . 250 HIS O 1 1
7 3610 1 1 4 LYS C C 0.698 -6.934 23.792 1.00 . A A . 251 LYS C 1 1
7 3611 1 1 4 LYS CA C 0.726 -7.131 25.306 1.00 . A A . 251 LYS CA 1 1
7 3612 1 1 4 LYS CB C -0.040 -8.403 25.675 1.00 . A A . 251 LYS CB 1 1
7 3613 1 1 4 LYS CD C -1.183 -8.295 27.897 1.00 . A A . 251 LYS CD 1 1
7 3614 1 1 4 LYS CE C -0.914 -8.152 29.397 1.00 . A A . 251 LYS CE 1 1
7 3615 1 1 4 LYS CG C 0.112 -8.672 27.174 1.00 . A A . 251 LYS CG 1 1
7 3616 1 1 4 LYS H H -0.305 -6.112 26.852 1.00 . A A . 251 LYS H 1 1
7 3617 1 1 4 LYS HA H 1.751 -7.240 25.624 1.00 . A A . 251 LYS HA 1 1
7 3618 1 1 4 LYS HB2 H -1.086 -8.274 25.436 1.00 . A A . 251 LYS HB2 1 1
7 3619 1 1 4 LYS HB3 H 0.358 -9.237 25.119 1.00 . A A . 251 LYS HB3 1 1
7 3620 1 1 4 LYS HD2 H -1.553 -7.359 27.505 1.00 . A A . 251 LYS HD2 1 1
7 3621 1 1 4 LYS HD3 H -1.920 -9.068 27.738 1.00 . A A . 251 LYS HD3 1 1
7 3622 1 1 4 LYS HE2 H 0.074 -7.747 29.551 1.00 . A A . 251 LYS HE2 1 1
7 3623 1 1 4 LYS HE3 H -1.647 -7.488 29.831 1.00 . A A . 251 LYS HE3 1 1
7 3624 1 1 4 LYS HG2 H 0.322 -9.721 27.331 1.00 . A A . 251 LYS HG2 1 1
7 3625 1 1 4 LYS HG3 H 0.927 -8.079 27.564 1.00 . A A . 251 LYS HG3 1 1
7 3626 1 1 4 LYS HZ1 H -0.744 -10.227 29.368 1.00 . A A . 251 LYS HZ1 1 1
7 3627 1 1 4 LYS HZ2 H -1.987 -9.648 30.370 1.00 . A A . 251 LYS HZ2 1 1
7 3628 1 1 4 LYS HZ3 H -0.367 -9.525 30.865 1.00 . A A . 251 LYS HZ3 1 1
7 3629 1 1 4 LYS N N 0.140 -5.983 25.988 1.00 . A A . 251 LYS N 1 1
7 3630 1 1 4 LYS NZ N -1.010 -9.489 30.050 1.00 . A A . 251 LYS NZ 1 1
7 3631 1 1 4 LYS O O 1.663 -6.446 23.205 1.00 . A A . 251 LYS O 1 1
7 3632 1 1 5 GLN C C -1.908 -6.598 21.358 1.00 . A A . 252 GLN C 1 1
7 3633 1 1 5 GLN CA C -0.546 -7.178 21.722 1.00 . A A . 252 GLN CA 1 1
7 3634 1 1 5 GLN CB C -0.373 -8.540 21.046 1.00 . A A . 252 GLN CB 1 1
7 3635 1 1 5 GLN CD C 1.032 -10.482 21.763 1.00 . A A . 252 GLN CD 1 1
7 3636 1 1 5 GLN CG C 1.056 -9.042 21.261 1.00 . A A . 252 GLN CG 1 1
7 3637 1 1 5 GLN H H -1.148 -7.700 23.682 1.00 . A A . 252 GLN H 1 1
7 3638 1 1 5 GLN HA H 0.224 -6.513 21.364 1.00 . A A . 252 GLN HA 1 1
7 3639 1 1 5 GLN HB2 H -1.072 -9.244 21.474 1.00 . A A . 252 GLN HB2 1 1
7 3640 1 1 5 GLN HB3 H -0.563 -8.444 19.988 1.00 . A A . 252 GLN HB3 1 1
7 3641 1 1 5 GLN HE21 H 2.505 -10.207 23.066 1.00 . A A . 252 GLN HE21 1 1
7 3642 1 1 5 GLN HE22 H 1.858 -11.776 23.023 1.00 . A A . 252 GLN HE22 1 1
7 3643 1 1 5 GLN HG2 H 1.596 -8.996 20.327 1.00 . A A . 252 GLN HG2 1 1
7 3644 1 1 5 GLN HG3 H 1.549 -8.417 21.991 1.00 . A A . 252 GLN HG3 1 1
7 3645 1 1 5 GLN N N -0.411 -7.318 23.166 1.00 . A A . 252 GLN N 1 1
7 3646 1 1 5 GLN NE2 N 1.868 -10.852 22.695 1.00 . A A . 252 GLN NE2 1 1
7 3647 1 1 5 GLN O O -2.871 -6.723 22.115 1.00 . A A . 252 GLN O 1 1
7 3648 1 1 5 GLN OE1 O 0.232 -11.290 21.295 1.00 . A A . 252 GLN OE1 1 1
7 3649 1 1 6 LYS C C -3.269 -5.327 18.207 1.00 . A A . 253 LYS C 1 1
7 3650 1 1 6 LYS CA C -3.230 -5.371 19.731 1.00 . A A . 253 LYS CA 1 1
7 3651 1 1 6 LYS CB C -3.376 -3.956 20.295 1.00 . A A . 253 LYS CB 1 1
7 3652 1 1 6 LYS CD C -1.103 -3.478 19.367 1.00 . A A . 253 LYS CD 1 1
7 3653 1 1 6 LYS CE C -0.180 -2.303 19.045 1.00 . A A . 253 LYS CE 1 1
7 3654 1 1 6 LYS CG C -2.547 -2.980 19.458 1.00 . A A . 253 LYS CG 1 1
7 3655 1 1 6 LYS H H -1.182 -5.900 19.630 1.00 . A A . 253 LYS H 1 1
7 3656 1 1 6 LYS HA H -4.054 -5.972 20.084 1.00 . A A . 253 LYS HA 1 1
7 3657 1 1 6 LYS HB2 H -4.416 -3.663 20.264 1.00 . A A . 253 LYS HB2 1 1
7 3658 1 1 6 LYS HB3 H -3.027 -3.938 21.316 1.00 . A A . 253 LYS HB3 1 1
7 3659 1 1 6 LYS HD2 H -0.813 -3.916 20.311 1.00 . A A . 253 LYS HD2 1 1
7 3660 1 1 6 LYS HD3 H -1.025 -4.219 18.586 1.00 . A A . 253 LYS HD3 1 1
7 3661 1 1 6 LYS HE2 H 0.823 -2.666 18.883 1.00 . A A . 253 LYS HE2 1 1
7 3662 1 1 6 LYS HE3 H -0.531 -1.805 18.153 1.00 . A A . 253 LYS HE3 1 1
7 3663 1 1 6 LYS HG2 H -2.967 -2.910 18.464 1.00 . A A . 253 LYS HG2 1 1
7 3664 1 1 6 LYS HG3 H -2.560 -2.006 19.923 1.00 . A A . 253 LYS HG3 1 1
7 3665 1 1 6 LYS HZ1 H 0.733 -0.859 20.235 1.00 . A A . 253 LYS HZ1 1 1
7 3666 1 1 6 LYS HZ2 H -0.357 -1.858 21.071 1.00 . A A . 253 LYS HZ2 1 1
7 3667 1 1 6 LYS HZ3 H -0.937 -0.638 20.040 1.00 . A A . 253 LYS HZ3 1 1
7 3668 1 1 6 LYS N N -1.981 -5.965 20.191 1.00 . A A . 253 LYS N 1 1
7 3669 1 1 6 LYS NZ N -0.186 -1.341 20.184 1.00 . A A . 253 LYS NZ 1 1
7 3670 1 1 6 LYS O O -2.332 -5.766 17.540 1.00 . A A . 253 LYS O 1 1
7 3671 1 1 7 GLU C C -5.182 -3.392 15.828 1.00 . A A . 254 GLU C 1 1
7 3672 1 1 7 GLU CA C -4.505 -4.702 16.214 1.00 . A A . 254 GLU CA 1 1
7 3673 1 1 7 GLU CB C -5.333 -5.879 15.695 1.00 . A A . 254 GLU CB 1 1
7 3674 1 1 7 GLU CD C -5.580 -7.131 13.543 1.00 . A A . 254 GLU CD 1 1
7 3675 1 1 7 GLU CG C -5.519 -5.747 14.182 1.00 . A A . 254 GLU CG 1 1
7 3676 1 1 7 GLU H H -5.072 -4.463 18.240 1.00 . A A . 254 GLU H 1 1
7 3677 1 1 7 GLU HA H -3.526 -4.738 15.762 1.00 . A A . 254 GLU HA 1 1
7 3678 1 1 7 GLU HB2 H -4.820 -6.805 15.916 1.00 . A A . 254 GLU HB2 1 1
7 3679 1 1 7 GLU HB3 H -6.299 -5.879 16.176 1.00 . A A . 254 GLU HB3 1 1
7 3680 1 1 7 GLU HG2 H -6.437 -5.217 13.979 1.00 . A A . 254 GLU HG2 1 1
7 3681 1 1 7 GLU HG3 H -4.687 -5.199 13.765 1.00 . A A . 254 GLU HG3 1 1
7 3682 1 1 7 GLU N N -4.358 -4.796 17.661 1.00 . A A . 254 GLU N 1 1
7 3683 1 1 7 GLU O O -6.287 -3.096 16.284 1.00 . A A . 254 GLU O 1 1
7 3684 1 1 7 GLU OE1 O -5.591 -8.103 14.282 1.00 . A A . 254 GLU OE1 1 1
7 3685 1 1 7 GLU OE2 O -5.616 -7.199 12.326 1.00 . A A . 254 GLU OE2 1 1
7 3686 1 1 8 LYS C C -5.565 -1.427 13.111 1.00 . A A . 255 LYS C 1 1
7 3687 1 1 8 LYS CA C -5.061 -1.332 14.549 1.00 . A A . 255 LYS CA 1 1
7 3688 1 1 8 LYS CB C -3.990 -0.245 14.643 1.00 . A A . 255 LYS CB 1 1
7 3689 1 1 8 LYS CD C -2.759 1.084 16.365 1.00 . A A . 255 LYS CD 1 1
7 3690 1 1 8 LYS CE C -3.855 1.951 16.987 1.00 . A A . 255 LYS CE 1 1
7 3691 1 1 8 LYS CG C -3.330 -0.294 16.022 1.00 . A A . 255 LYS CG 1 1
7 3692 1 1 8 LYS H H -3.638 -2.895 14.657 1.00 . A A . 255 LYS H 1 1
7 3693 1 1 8 LYS HA H -5.883 -1.067 15.192 1.00 . A A . 255 LYS HA 1 1
7 3694 1 1 8 LYS HB2 H -3.244 -0.408 13.879 1.00 . A A . 255 LYS HB2 1 1
7 3695 1 1 8 LYS HB3 H -4.447 0.723 14.498 1.00 . A A . 255 LYS HB3 1 1
7 3696 1 1 8 LYS HD2 H -1.945 0.972 17.065 1.00 . A A . 255 LYS HD2 1 1
7 3697 1 1 8 LYS HD3 H -2.397 1.557 15.464 1.00 . A A . 255 LYS HD3 1 1
7 3698 1 1 8 LYS HE2 H -4.751 1.886 16.388 1.00 . A A . 255 LYS HE2 1 1
7 3699 1 1 8 LYS HE3 H -4.064 1.600 17.988 1.00 . A A . 255 LYS HE3 1 1
7 3700 1 1 8 LYS HG2 H -4.064 -0.574 16.763 1.00 . A A . 255 LYS HG2 1 1
7 3701 1 1 8 LYS HG3 H -2.531 -1.019 16.014 1.00 . A A . 255 LYS HG3 1 1
7 3702 1 1 8 LYS HZ1 H -3.615 3.839 16.143 1.00 . A A . 255 LYS HZ1 1 1
7 3703 1 1 8 LYS HZ2 H -2.370 3.394 17.211 1.00 . A A . 255 LYS HZ2 1 1
7 3704 1 1 8 LYS HZ3 H -3.888 3.861 17.817 1.00 . A A . 255 LYS HZ3 1 1
7 3705 1 1 8 LYS N N -4.513 -2.610 14.987 1.00 . A A . 255 LYS N 1 1
7 3706 1 1 8 LYS NZ N -3.397 3.368 17.043 1.00 . A A . 255 LYS NZ 1 1
7 3707 1 1 8 LYS O O -4.891 -1.975 12.240 1.00 . A A . 255 LYS O 1 1
7 3708 1 1 9 SER C C -8.146 0.366 11.289 1.00 . A A . 256 SER C 1 1
7 3709 1 1 9 SER CA C -7.342 -0.906 11.538 1.00 . A A . 256 SER CA 1 1
7 3710 1 1 9 SER CB C -8.250 -2.128 11.387 1.00 . A A . 256 SER CB 1 1
7 3711 1 1 9 SER H H -7.245 -0.457 13.606 1.00 . A A . 256 SER H 1 1
7 3712 1 1 9 SER HA H -6.550 -0.968 10.807 1.00 . A A . 256 SER HA 1 1
7 3713 1 1 9 SER HB2 H -8.197 -2.731 12.278 1.00 . A A . 256 SER HB2 1 1
7 3714 1 1 9 SER HB3 H -9.271 -1.801 11.238 1.00 . A A . 256 SER HB3 1 1
7 3715 1 1 9 SER HG H -7.047 -2.473 9.897 1.00 . A A . 256 SER HG 1 1
7 3716 1 1 9 SER N N -6.755 -0.883 12.873 1.00 . A A . 256 SER N 1 1
7 3717 1 1 9 SER O O -8.024 0.992 10.237 1.00 . A A . 256 SER O 1 1
7 3718 1 1 9 SER OG O -7.819 -2.901 10.274 1.00 . A A . 256 SER OG 1 1
7 3719 1 1 10 ARG C C -9.114 3.118 12.853 1.00 . A A . 257 ARG C 1 1
7 3720 1 1 10 ARG CA C -9.781 1.946 12.140 1.00 . A A . 257 ARG CA 1 1
7 3721 1 1 10 ARG CB C -11.170 1.713 12.746 1.00 . A A . 257 ARG CB 1 1
7 3722 1 1 10 ARG CD C -13.601 1.501 12.157 1.00 . A A . 257 ARG CD 1 1
7 3723 1 1 10 ARG CG C -12.166 1.322 11.647 1.00 . A A . 257 ARG CG 1 1
7 3724 1 1 10 ARG CZ C -15.519 0.095 12.645 1.00 . A A . 257 ARG CZ 1 1
7 3725 1 1 10 ARG H H -9.020 0.207 13.084 1.00 . A A . 257 ARG H 1 1
7 3726 1 1 10 ARG HA H -9.888 2.188 11.095 1.00 . A A . 257 ARG HA 1 1
7 3727 1 1 10 ARG HB2 H -11.112 0.920 13.478 1.00 . A A . 257 ARG HB2 1 1
7 3728 1 1 10 ARG HB3 H -11.502 2.620 13.226 1.00 . A A . 257 ARG HB3 1 1
7 3729 1 1 10 ARG HD2 H -13.591 2.083 13.065 1.00 . A A . 257 ARG HD2 1 1
7 3730 1 1 10 ARG HD3 H -14.181 2.022 11.409 1.00 . A A . 257 ARG HD3 1 1
7 3731 1 1 10 ARG HE H -13.650 -0.598 12.450 1.00 . A A . 257 ARG HE 1 1
7 3732 1 1 10 ARG HG2 H -12.014 1.949 10.780 1.00 . A A . 257 ARG HG2 1 1
7 3733 1 1 10 ARG HG3 H -12.012 0.289 11.373 1.00 . A A . 257 ARG HG3 1 1
7 3734 1 1 10 ARG HH11 H -15.878 2.051 12.415 1.00 . A A . 257 ARG HH11 1 1
7 3735 1 1 10 ARG HH12 H -17.261 1.073 12.774 1.00 . A A . 257 ARG HH12 1 1
7 3736 1 1 10 ARG HH21 H -15.464 -1.888 12.921 1.00 . A A . 257 ARG HH21 1 1
7 3737 1 1 10 ARG HH22 H -17.027 -1.156 13.056 1.00 . A A . 257 ARG HH22 1 1
7 3738 1 1 10 ARG N N -8.965 0.744 12.266 1.00 . A A . 257 ARG N 1 1
7 3739 1 1 10 ARG NE N -14.211 0.205 12.426 1.00 . A A . 257 ARG NE 1 1
7 3740 1 1 10 ARG NH1 N -16.279 1.156 12.608 1.00 . A A . 257 ARG NH1 1 1
7 3741 1 1 10 ARG NH2 N -16.044 -1.074 12.894 1.00 . A A . 257 ARG NH2 1 1
7 3742 1 1 10 ARG O O -8.875 3.068 14.060 1.00 . A A . 257 ARG O 1 1
7 3743 1 1 11 LEU C C -8.679 6.611 11.967 1.00 . A A . 258 LEU C 1 1
7 3744 1 1 11 LEU CA C -8.191 5.354 12.675 1.00 . A A . 258 LEU CA 1 1
7 3745 1 1 11 LEU CB C -6.671 5.252 12.550 1.00 . A A . 258 LEU CB 1 1
7 3746 1 1 11 LEU CD1 C -5.565 5.355 14.785 1.00 . A A . 258 LEU CD1 1 1
7 3747 1 1 11 LEU CD2 C -4.804 6.862 12.943 1.00 . A A . 258 LEU CD2 1 1
7 3748 1 1 11 LEU CG C -6.017 6.175 13.576 1.00 . A A . 258 LEU CG 1 1
7 3749 1 1 11 LEU H H -9.039 4.161 11.147 1.00 . A A . 258 LEU H 1 1
7 3750 1 1 11 LEU HA H -8.452 5.417 13.720 1.00 . A A . 258 LEU HA 1 1
7 3751 1 1 11 LEU HB2 H -6.362 4.233 12.731 1.00 . A A . 258 LEU HB2 1 1
7 3752 1 1 11 LEU HB3 H -6.370 5.549 11.556 1.00 . A A . 258 LEU HB3 1 1
7 3753 1 1 11 LEU HG H -6.731 6.920 13.894 1.00 . A A . 258 LEU HG 1 1
7 3754 1 1 11 LEU N N -8.823 4.173 12.102 1.00 . A A . 258 LEU N 1 1
7 3755 1 1 11 LEU O O -8.780 6.646 10.740 1.00 . A A . 258 LEU O 1 1
7 3756 1 1 12 GLN C C -8.773 10.084 12.836 1.00 . A A . 259 GLN C 1 1
7 3757 1 1 12 GLN CA C -9.467 8.895 12.178 1.00 . A A . 259 GLN CA 1 1
7 3758 1 1 12 GLN CB C -10.981 9.005 12.371 1.00 . A A . 259 GLN CB 1 1
7 3759 1 1 12 GLN CD C -13.172 8.262 11.417 1.00 . A A . 259 GLN CD 1 1
7 3760 1 1 12 GLN CG C -11.683 7.949 11.515 1.00 . A A . 259 GLN CG 1 1
7 3761 1 1 12 GLN H H -8.889 7.560 13.715 1.00 . A A . 259 GLN H 1 1
7 3762 1 1 12 GLN HA H -9.250 8.903 11.123 1.00 . A A . 259 GLN HA 1 1
7 3763 1 1 12 GLN HB2 H -11.224 8.846 13.413 1.00 . A A . 259 GLN HB2 1 1
7 3764 1 1 12 GLN HB3 H -11.311 9.988 12.071 1.00 . A A . 259 GLN HB3 1 1
7 3765 1 1 12 GLN HE21 H -13.723 6.711 12.529 1.00 . A A . 259 GLN HE21 1 1
7 3766 1 1 12 GLN HE22 H -14.993 7.682 11.960 1.00 . A A . 259 GLN HE22 1 1
7 3767 1 1 12 GLN HG2 H -11.251 7.947 10.525 1.00 . A A . 259 GLN HG2 1 1
7 3768 1 1 12 GLN HG3 H -11.551 6.976 11.965 1.00 . A A . 259 GLN HG3 1 1
7 3769 1 1 12 GLN N N -8.987 7.643 12.745 1.00 . A A . 259 GLN N 1 1
7 3770 1 1 12 GLN NE2 N -14.034 7.487 12.018 1.00 . A A . 259 GLN NE2 1 1
7 3771 1 1 12 GLN O O -8.851 10.266 14.051 1.00 . A A . 259 GLN O 1 1
7 3772 1 1 12 GLN OE1 O -13.562 9.237 10.776 1.00 . A A . 259 GLN OE1 1 1
7 3773 1 1 13 GLY C C -7.281 13.122 11.445 1.00 . A A . 260 GLY C 1 1
7 3774 1 1 13 GLY CA C -7.394 12.060 12.530 1.00 . A A . 260 GLY CA 1 1
7 3775 1 1 13 GLY H H -8.072 10.695 11.062 1.00 . A A . 260 GLY H 1 1
7 3776 1 1 13 GLY HA2 H -7.937 12.464 13.373 1.00 . A A . 260 GLY HA2 1 1
7 3777 1 1 13 GLY HA3 H -6.404 11.771 12.848 1.00 . A A . 260 GLY HA3 1 1
7 3778 1 1 13 GLY N N -8.097 10.889 12.023 1.00 . A A . 260 GLY N 1 1
7 3779 1 1 13 GLY O O -7.315 12.809 10.256 1.00 . A A . 260 GLY O 1 1
7 3780 1 1 14 GLY C C -5.595 15.607 10.417 1.00 . A A . 261 GLY C 1 1
7 3781 1 1 14 GLY CA C -7.032 15.463 10.896 1.00 . A A . 261 GLY CA 1 1
7 3782 1 1 14 GLY H H -7.124 14.575 12.814 1.00 . A A . 261 GLY H 1 1
7 3783 1 1 14 GLY HA2 H -7.672 15.257 10.049 1.00 . A A . 261 GLY HA2 1 1
7 3784 1 1 14 GLY HA3 H -7.343 16.386 11.362 1.00 . A A . 261 GLY HA3 1 1
7 3785 1 1 14 GLY N N -7.147 14.376 11.856 1.00 . A A . 261 GLY N 1 1
7 3786 1 1 14 GLY O O -4.654 15.522 11.205 1.00 . A A . 261 GLY O 1 1
7 3787 1 1 15 VAL C C -3.180 16.698 9.514 1.00 . A A . 262 VAL C 1 1
7 3788 1 1 15 VAL CA C -4.108 15.983 8.539 1.00 . A A . 262 VAL CA 1 1
7 3789 1 1 15 VAL CB C -4.197 16.781 7.237 1.00 . A A . 262 VAL CB 1 1
7 3790 1 1 15 VAL CG1 C -4.534 15.837 6.082 1.00 . A A . 262 VAL CG1 1 1
7 3791 1 1 15 VAL CG2 C -5.290 17.843 7.365 1.00 . A A . 262 VAL CG2 1 1
7 3792 1 1 15 VAL H H -6.227 15.882 8.545 1.00 . A A . 262 VAL H 1 1
7 3793 1 1 15 VAL HA H -3.704 15.007 8.322 1.00 . A A . 262 VAL HA 1 1
7 3794 1 1 15 VAL HB H -3.247 17.259 7.045 1.00 . A A . 262 VAL HB 1 1
7 3795 1 1 15 VAL N N -5.436 15.827 9.121 1.00 . A A . 262 VAL N 1 1
7 3796 1 1 15 VAL O O -1.993 16.384 9.598 1.00 . A A . 262 VAL O 1 1
7 3797 1 1 16 LEU C C -2.011 17.456 11.977 1.00 . A A . 263 LEU C 1 1
7 3798 1 1 16 LEU CA C -2.935 18.402 11.221 1.00 . A A . 263 LEU CA 1 1
7 3799 1 1 16 LEU CB C -3.854 19.132 12.206 1.00 . A A . 263 LEU CB 1 1
7 3800 1 1 16 LEU CD1 C -2.591 18.795 14.358 1.00 . A A . 263 LEU CD1 1 1
7 3801 1 1 16 LEU CD2 C -1.772 20.451 12.672 1.00 . A A . 263 LEU CD2 1 1
7 3802 1 1 16 LEU CG C -3.019 19.818 13.299 1.00 . A A . 263 LEU CG 1 1
7 3803 1 1 16 LEU H H -4.680 17.864 10.147 1.00 . A A . 263 LEU H 1 1
7 3804 1 1 16 LEU HA H -2.337 19.131 10.694 1.00 . A A . 263 LEU HA 1 1
7 3805 1 1 16 LEU HB2 H -4.426 19.878 11.674 1.00 . A A . 263 LEU HB2 1 1
7 3806 1 1 16 LEU HB3 H -4.528 18.423 12.662 1.00 . A A . 263 LEU HB3 1 1
7 3807 1 1 16 LEU HG H -3.612 20.587 13.769 1.00 . A A . 263 LEU HG 1 1
7 3808 1 1 16 LEU N N -3.729 17.657 10.253 1.00 . A A . 263 LEU N 1 1
7 3809 1 1 16 LEU O O -0.789 17.557 11.880 1.00 . A A . 263 LEU O 1 1
7 3810 1 1 17 VAL C C -0.684 15.026 12.632 1.00 . A A . 264 VAL C 1 1
7 3811 1 1 17 VAL CA C -1.812 15.577 13.493 1.00 . A A . 264 VAL CA 1 1
7 3812 1 1 17 VAL CB C -2.689 14.426 13.985 1.00 . A A . 264 VAL CB 1 1
7 3813 1 1 17 VAL CG1 C -2.961 13.456 12.834 1.00 . A A . 264 VAL CG1 1 1
7 3814 1 1 17 VAL CG2 C -1.959 13.689 15.110 1.00 . A A . 264 VAL CG2 1 1
7 3815 1 1 17 VAL H H -3.582 16.493 12.769 1.00 . A A . 264 VAL H 1 1
7 3816 1 1 17 VAL HA H -1.389 16.080 14.348 1.00 . A A . 264 VAL HA 1 1
7 3817 1 1 17 VAL HB H -3.625 14.817 14.356 1.00 . A A . 264 VAL HB 1 1
7 3818 1 1 17 VAL N N -2.603 16.532 12.729 1.00 . A A . 264 VAL N 1 1
7 3819 1 1 17 VAL O O 0.452 14.895 13.088 1.00 . A A . 264 VAL O 1 1
7 3820 1 1 18 ASN C C 1.052 15.240 10.172 1.00 . A A . 265 ASN C 1 1
7 3821 1 1 18 ASN CA C -0.007 14.182 10.464 1.00 . A A . 265 ASN CA 1 1
7 3822 1 1 18 ASN CB C -0.675 13.746 9.159 1.00 . A A . 265 ASN CB 1 1
7 3823 1 1 18 ASN CG C -0.211 12.344 8.778 1.00 . A A . 265 ASN CG 1 1
7 3824 1 1 18 ASN H H -1.925 14.841 11.073 1.00 . A A . 265 ASN H 1 1
7 3825 1 1 18 ASN HA H 0.469 13.325 10.917 1.00 . A A . 265 ASN HA 1 1
7 3826 1 1 18 ASN HB2 H -1.749 13.745 9.289 1.00 . A A . 265 ASN HB2 1 1
7 3827 1 1 18 ASN HB3 H -0.410 14.437 8.372 1.00 . A A . 265 ASN HB3 1 1
7 3828 1 1 18 ASN HD21 H 0.078 12.802 6.868 1.00 . A A . 265 ASN HD21 1 1
7 3829 1 1 18 ASN HD22 H 0.425 11.195 7.289 1.00 . A A . 265 ASN HD22 1 1
7 3830 1 1 18 ASN N N -1.004 14.711 11.383 1.00 . A A . 265 ASN N 1 1
7 3831 1 1 18 ASN ND2 N 0.125 12.093 7.542 1.00 . A A . 265 ASN ND2 1 1
7 3832 1 1 18 ASN O O 2.225 14.920 9.983 1.00 . A A . 265 ASN O 1 1
7 3833 1 1 18 ASN OD1 O -0.154 11.455 9.628 1.00 . A A . 265 ASN OD1 1 1
7 3834 1 1 19 GLU C C 2.369 17.925 11.117 1.00 . A A . 266 GLU C 1 1
7 3835 1 1 19 GLU CA C 1.548 17.603 9.876 1.00 . A A . 266 GLU CA 1 1
7 3836 1 1 19 GLU CB C 0.773 18.850 9.446 1.00 . A A . 266 GLU CB 1 1
7 3837 1 1 19 GLU CD C 0.988 21.288 8.916 1.00 . A A . 266 GLU CD 1 1
7 3838 1 1 19 GLU CG C 1.726 20.048 9.408 1.00 . A A . 266 GLU CG 1 1
7 3839 1 1 19 GLU H H -0.320 16.694 10.301 1.00 . A A . 266 GLU H 1 1
7 3840 1 1 19 GLU HA H 2.216 17.317 9.078 1.00 . A A . 266 GLU HA 1 1
7 3841 1 1 19 GLU HB2 H 0.351 18.691 8.463 1.00 . A A . 266 GLU HB2 1 1
7 3842 1 1 19 GLU HB3 H -0.019 19.045 10.152 1.00 . A A . 266 GLU HB3 1 1
7 3843 1 1 19 GLU HG2 H 2.113 20.231 10.400 1.00 . A A . 266 GLU HG2 1 1
7 3844 1 1 19 GLU HG3 H 2.547 19.832 8.740 1.00 . A A . 266 GLU HG3 1 1
7 3845 1 1 19 GLU N N 0.627 16.502 10.139 1.00 . A A . 266 GLU N 1 1
7 3846 1 1 19 GLU O O 3.594 18.029 11.054 1.00 . A A . 266 GLU O 1 1
7 3847 1 1 19 GLU OE1 O 0.271 21.878 9.705 1.00 . A A . 266 GLU OE1 1 1
7 3848 1 1 19 GLU OE2 O 1.151 21.629 7.756 1.00 . A A . 266 GLU OE2 1 1
7 3849 1 1 20 ILE C C 3.230 17.229 13.928 1.00 . A A . 267 ILE C 1 1
7 3850 1 1 20 ILE CA C 2.371 18.405 13.488 1.00 . A A . 267 ILE CA 1 1
7 3851 1 1 20 ILE CB C 1.354 18.752 14.580 1.00 . A A . 267 ILE CB 1 1
7 3852 1 1 20 ILE CD1 C 0.886 20.334 16.461 1.00 . A A . 267 ILE CD1 1 1
7 3853 1 1 20 ILE CG1 C 1.975 19.763 15.549 1.00 . A A . 267 ILE CG1 1 1
7 3854 1 1 20 ILE CG2 C 0.964 17.488 15.348 1.00 . A A . 267 ILE CG2 1 1
7 3855 1 1 20 ILE H H 0.718 18.002 12.241 1.00 . A A . 267 ILE H 1 1
7 3856 1 1 20 ILE HA H 3.010 19.260 13.325 1.00 . A A . 267 ILE HA 1 1
7 3857 1 1 20 ILE HB H 0.475 19.183 14.125 1.00 . A A . 267 ILE HB 1 1
7 3858 1 1 20 ILE HG12 H 2.725 19.271 16.149 1.00 . A A . 267 ILE HG12 1 1
7 3859 1 1 20 ILE HG13 H 2.429 20.566 14.989 1.00 . A A . 267 ILE HG13 1 1
7 3860 1 1 20 ILE N N 1.689 18.090 12.246 1.00 . A A . 267 ILE N 1 1
7 3861 1 1 20 ILE O O 4.385 17.404 14.284 1.00 . A A . 267 ILE O 1 1
7 3862 1 1 21 LEU C C 4.359 14.380 13.189 1.00 . A A . 268 LEU C 1 1
7 3863 1 1 21 LEU CA C 3.442 14.861 14.314 1.00 . A A . 268 LEU CA 1 1
7 3864 1 1 21 LEU CB C 2.521 13.730 14.760 1.00 . A A . 268 LEU CB 1 1
7 3865 1 1 21 LEU CD1 C 4.566 12.548 15.565 1.00 . A A . 268 LEU CD1 1 1
7 3866 1 1 21 LEU CD2 C 3.272 14.008 17.125 1.00 . A A . 268 LEU CD2 1 1
7 3867 1 1 21 LEU CG C 3.164 13.025 15.955 1.00 . A A . 268 LEU CG 1 1
7 3868 1 1 21 LEU H H 1.741 15.925 13.619 1.00 . A A . 268 LEU H 1 1
7 3869 1 1 21 LEU HA H 4.056 15.148 15.149 1.00 . A A . 268 LEU HA 1 1
7 3870 1 1 21 LEU HB2 H 1.561 14.134 15.048 1.00 . A A . 268 LEU HB2 1 1
7 3871 1 1 21 LEU HB3 H 2.392 13.025 13.954 1.00 . A A . 268 LEU HB3 1 1
7 3872 1 1 21 LEU HG H 2.559 12.177 16.245 1.00 . A A . 268 LEU HG 1 1
7 3873 1 1 21 LEU N N 2.671 16.028 13.908 1.00 . A A . 268 LEU N 1 1
7 3874 1 1 21 LEU O O 5.386 13.757 13.444 1.00 . A A . 268 LEU O 1 1
7 3875 1 1 22 ASN C C 6.182 13.871 11.141 1.00 . A A . 269 ASN C 1 1
7 3876 1 1 22 ASN CA C 4.748 14.256 10.776 1.00 . A A . 269 ASN CA 1 1
7 3877 1 1 22 ASN CB C 4.793 15.411 9.775 1.00 . A A . 269 ASN CB 1 1
7 3878 1 1 22 ASN CG C 4.533 14.889 8.365 1.00 . A A . 269 ASN CG 1 1
7 3879 1 1 22 ASN H H 3.133 15.157 11.817 1.00 . A A . 269 ASN H 1 1
7 3880 1 1 22 ASN HA H 4.264 13.412 10.310 1.00 . A A . 269 ASN HA 1 1
7 3881 1 1 22 ASN HB2 H 4.042 16.141 10.036 1.00 . A A . 269 ASN HB2 1 1
7 3882 1 1 22 ASN HB3 H 5.768 15.875 9.810 1.00 . A A . 269 ASN HB3 1 1
7 3883 1 1 22 ASN HD21 H 3.531 16.502 7.791 1.00 . A A . 269 ASN HD21 1 1
7 3884 1 1 22 ASN HD22 H 3.693 15.291 6.613 1.00 . A A . 269 ASN HD22 1 1
7 3885 1 1 22 ASN N N 3.969 14.664 11.951 1.00 . A A . 269 ASN N 1 1
7 3886 1 1 22 ASN ND2 N 3.863 15.622 7.519 1.00 . A A . 269 ASN ND2 1 1
7 3887 1 1 22 ASN O O 6.732 12.907 10.610 1.00 . A A . 269 ASN O 1 1
7 3888 1 1 22 ASN OD1 O 4.951 13.780 8.027 1.00 . A A . 269 ASN OD1 1 1
7 3889 1 1 23 HIS C C 8.377 12.950 12.836 1.00 . A A . 270 HIS C 1 1
7 3890 1 1 23 HIS CA C 8.151 14.412 12.461 1.00 . A A . 270 HIS CA 1 1
7 3891 1 1 23 HIS CB C 8.469 15.316 13.653 1.00 . A A . 270 HIS CB 1 1
7 3892 1 1 23 HIS CD2 C 6.947 17.144 12.530 1.00 . A A . 270 HIS CD2 1 1
7 3893 1 1 23 HIS CE1 C 6.525 18.331 14.285 1.00 . A A . 270 HIS CE1 1 1
7 3894 1 1 23 HIS CG C 7.609 16.550 13.577 1.00 . A A . 270 HIS CG 1 1
7 3895 1 1 23 HIS H H 6.283 15.399 12.408 1.00 . A A . 270 HIS H 1 1
7 3896 1 1 23 HIS HA H 8.815 14.668 11.649 1.00 . A A . 270 HIS HA 1 1
7 3897 1 1 23 HIS HB2 H 8.262 14.787 14.572 1.00 . A A . 270 HIS HB2 1 1
7 3898 1 1 23 HIS HB3 H 9.510 15.600 13.625 1.00 . A A . 270 HIS HB3 1 1
7 3899 1 1 23 HIS HD2 H 6.928 16.776 11.518 1.00 . A A . 270 HIS HD2 1 1
7 3900 1 1 23 HIS HE1 H 6.086 19.057 14.945 1.00 . A A . 270 HIS HE1 1 1
7 3901 1 1 23 HIS HE2 H 5.722 18.884 12.450 1.00 . A A . 270 HIS HE2 1 1
7 3902 1 1 23 HIS N N 6.778 14.645 12.033 1.00 . A A . 270 HIS N 1 1
7 3903 1 1 23 HIS ND1 N 7.328 17.327 14.688 1.00 . A A . 270 HIS ND1 1 1
7 3904 1 1 23 HIS NE2 N 6.270 18.268 12.979 1.00 . A A . 270 HIS NE2 1 1
7 3905 1 1 23 HIS O O 9.472 12.418 12.652 1.00 . A A . 270 HIS O 1 1
7 3906 1 1 24 MET C C 6.457 10.050 12.972 1.00 . A A . 271 MET C 1 1
7 3907 1 1 24 MET CA C 7.456 10.902 13.748 1.00 . A A . 271 MET CA 1 1
7 3908 1 1 24 MET CB C 7.200 10.752 15.249 1.00 . A A . 271 MET CB 1 1
7 3909 1 1 24 MET CE C 9.089 8.132 17.789 1.00 . A A . 271 MET CE 1 1
7 3910 1 1 24 MET CG C 8.287 9.873 15.868 1.00 . A A . 271 MET CG 1 1
7 3911 1 1 24 MET H H 6.491 12.773 13.483 1.00 . A A . 271 MET H 1 1
7 3912 1 1 24 MET HA H 8.455 10.557 13.529 1.00 . A A . 271 MET HA 1 1
7 3913 1 1 24 MET HB2 H 7.211 11.727 15.715 1.00 . A A . 271 MET HB2 1 1
7 3914 1 1 24 MET HB3 H 6.236 10.290 15.404 1.00 . A A . 271 MET HB3 1 1
7 3915 1 1 24 MET HG2 H 8.455 9.011 15.240 1.00 . A A . 271 MET HG2 1 1
7 3916 1 1 24 MET HG3 H 9.203 10.441 15.953 1.00 . A A . 271 MET HG3 1 1
7 3917 1 1 24 MET N N 7.343 12.303 13.358 1.00 . A A . 271 MET N 1 1
7 3918 1 1 24 MET O O 5.306 10.444 12.785 1.00 . A A . 271 MET O 1 1
7 3919 1 1 24 MET SD S 7.760 9.329 17.511 1.00 . A A . 271 MET SD 1 1
7 3920 1 1 25 LYS C C 6.604 6.575 11.733 1.00 . A A . 272 LYS C 1 1
7 3921 1 1 25 LYS CA C 6.037 7.991 11.761 1.00 . A A . 272 LYS CA 1 1
7 3922 1 1 25 LYS CB C 5.882 8.508 10.330 1.00 . A A . 272 LYS CB 1 1
7 3923 1 1 25 LYS CD C 4.541 8.312 8.230 1.00 . A A . 272 LYS CD 1 1
7 3924 1 1 25 LYS CE C 3.052 8.634 8.076 1.00 . A A . 272 LYS CE 1 1
7 3925 1 1 25 LYS CG C 4.796 7.706 9.611 1.00 . A A . 272 LYS CG 1 1
7 3926 1 1 25 LYS H H 7.833 8.620 12.695 1.00 . A A . 272 LYS H 1 1
7 3927 1 1 25 LYS HA H 5.065 7.969 12.229 1.00 . A A . 272 LYS HA 1 1
7 3928 1 1 25 LYS HB2 H 5.605 9.552 10.353 1.00 . A A . 272 LYS HB2 1 1
7 3929 1 1 25 LYS HB3 H 6.818 8.394 9.804 1.00 . A A . 272 LYS HB3 1 1
7 3930 1 1 25 LYS HD2 H 5.118 9.220 8.122 1.00 . A A . 272 LYS HD2 1 1
7 3931 1 1 25 LYS HD3 H 4.834 7.607 7.467 1.00 . A A . 272 LYS HD3 1 1
7 3932 1 1 25 LYS HE2 H 2.891 9.159 7.147 1.00 . A A . 272 LYS HE2 1 1
7 3933 1 1 25 LYS HE3 H 2.485 7.715 8.074 1.00 . A A . 272 LYS HE3 1 1
7 3934 1 1 25 LYS HG2 H 5.121 6.681 9.501 1.00 . A A . 272 LYS HG2 1 1
7 3935 1 1 25 LYS HG3 H 3.885 7.734 10.190 1.00 . A A . 272 LYS HG3 1 1
7 3936 1 1 25 LYS HZ1 H 3.327 10.217 9.399 1.00 . A A . 272 LYS HZ1 1 1
7 3937 1 1 25 LYS HZ2 H 2.488 8.898 10.063 1.00 . A A . 272 LYS HZ2 1 1
7 3938 1 1 25 LYS HZ3 H 1.707 9.944 8.975 1.00 . A A . 272 LYS HZ3 1 1
7 3939 1 1 25 LYS N N 6.905 8.883 12.519 1.00 . A A . 272 LYS N 1 1
7 3940 1 1 25 LYS NZ N 2.610 9.488 9.214 1.00 . A A . 272 LYS NZ 1 1
7 3941 1 1 25 LYS O O 7.799 6.369 11.949 1.00 . A A . 272 LYS O 1 1
7 3942 1 1 26 ARG C C 5.448 3.499 10.251 1.00 . A A . 273 ARG C 1 1
7 3943 1 1 26 ARG CA C 6.155 4.209 11.402 1.00 . A A . 273 ARG CA 1 1
7 3944 1 1 26 ARG CB C 5.824 3.507 12.725 1.00 . A A . 273 ARG CB 1 1
7 3945 1 1 26 ARG CD C 6.414 1.121 12.227 1.00 . A A . 273 ARG CD 1 1
7 3946 1 1 26 ARG CG C 6.830 2.379 12.994 1.00 . A A . 273 ARG CG 1 1
7 3947 1 1 26 ARG CZ C 5.008 -0.787 12.759 1.00 . A A . 273 ARG CZ 1 1
7 3948 1 1 26 ARG H H 4.799 5.834 11.297 1.00 . A A . 273 ARG H 1 1
7 3949 1 1 26 ARG HA H 7.220 4.171 11.237 1.00 . A A . 273 ARG HA 1 1
7 3950 1 1 26 ARG HB2 H 5.870 4.225 13.531 1.00 . A A . 273 ARG HB2 1 1
7 3951 1 1 26 ARG HB3 H 4.830 3.092 12.671 1.00 . A A . 273 ARG HB3 1 1
7 3952 1 1 26 ARG HD2 H 6.185 1.382 11.207 1.00 . A A . 273 ARG HD2 1 1
7 3953 1 1 26 ARG HD3 H 7.229 0.412 12.240 1.00 . A A . 273 ARG HD3 1 1
7 3954 1 1 26 ARG HE H 4.608 1.089 13.336 1.00 . A A . 273 ARG HE 1 1
7 3955 1 1 26 ARG HG2 H 7.816 2.687 12.676 1.00 . A A . 273 ARG HG2 1 1
7 3956 1 1 26 ARG HG3 H 6.847 2.162 14.051 1.00 . A A . 273 ARG HG3 1 1
7 3957 1 1 26 ARG HH11 H 6.649 -1.162 11.676 1.00 . A A . 273 ARG HH11 1 1
7 3958 1 1 26 ARG HH12 H 5.664 -2.537 12.043 1.00 . A A . 273 ARG HH12 1 1
7 3959 1 1 26 ARG HH21 H 3.315 -0.711 13.824 1.00 . A A . 273 ARG HH21 1 1
7 3960 1 1 26 ARG HH22 H 3.777 -2.283 13.261 1.00 . A A . 273 ARG HH22 1 1
7 3961 1 1 26 ARG N N 5.737 5.605 11.462 1.00 . A A . 273 ARG N 1 1
7 3962 1 1 26 ARG NE N 5.239 0.520 12.846 1.00 . A A . 273 ARG NE 1 1
7 3963 1 1 26 ARG NH1 N 5.839 -1.555 12.108 1.00 . A A . 273 ARG NH1 1 1
7 3964 1 1 26 ARG NH2 N 3.951 -1.301 13.325 1.00 . A A . 273 ARG NH2 1 1
7 3965 1 1 26 ARG O O 4.365 2.941 10.423 1.00 . A A . 273 ARG O 1 1
7 3966 1 1 27 ALA C C 5.668 1.386 7.952 1.00 . A A . 274 ALA C 1 1
7 3967 1 1 27 ALA CA C 5.491 2.900 7.897 1.00 . A A . 274 ALA CA 1 1
7 3968 1 1 27 ALA CB C 6.162 3.447 6.637 1.00 . A A . 274 ALA CB 1 1
7 3969 1 1 27 ALA H H 6.926 3.998 8.999 1.00 . A A . 274 ALA H 1 1
7 3970 1 1 27 ALA HA H 4.436 3.128 7.856 1.00 . A A . 274 ALA HA 1 1
7 3971 1 1 27 ALA N N 6.068 3.533 9.076 1.00 . A A . 274 ALA N 1 1
7 3972 1 1 27 ALA O O 6.782 0.886 8.113 1.00 . A A . 274 ALA O 1 1
7 3973 1 1 28 THR C C 5.360 -1.324 6.622 1.00 . A A . 275 THR C 1 1
7 3974 1 1 28 THR CA C 4.608 -0.796 7.838 1.00 . A A . 275 THR CA 1 1
7 3975 1 1 28 THR CB C 3.188 -1.366 7.845 1.00 . A A . 275 THR CB 1 1
7 3976 1 1 28 THR CG2 C 2.232 -0.371 7.184 1.00 . A A . 275 THR CG2 1 1
7 3977 1 1 28 THR H H 3.705 1.115 7.681 1.00 . A A . 275 THR H 1 1
7 3978 1 1 28 THR HA H 5.118 -1.116 8.734 1.00 . A A . 275 THR HA 1 1
7 3979 1 1 28 THR HB H 2.874 -1.539 8.863 1.00 . A A . 275 THR HB 1 1
7 3980 1 1 28 THR HG1 H 3.422 -2.407 6.220 1.00 . A A . 275 THR HG1 1 1
7 3981 1 1 28 THR N N 4.563 0.661 7.810 1.00 . A A . 275 THR N 1 1
7 3982 1 1 28 THR O O 5.772 -2.484 6.587 1.00 . A A . 275 THR O 1 1
7 3983 1 1 28 THR OG1 O 3.169 -2.592 7.128 1.00 . A A . 275 THR OG1 1 1
7 3984 1 1 29 GLN C C 7.747 -0.740 4.608 1.00 . A A . 276 GLN C 1 1
7 3985 1 1 29 GLN CA C 6.238 -0.844 4.408 1.00 . A A . 276 GLN CA 1 1
7 3986 1 1 29 GLN CB C 5.808 0.064 3.253 1.00 . A A . 276 GLN CB 1 1
7 3987 1 1 29 GLN CD C 7.919 0.679 2.061 1.00 . A A . 276 GLN CD 1 1
7 3988 1 1 29 GLN CG C 6.684 -0.214 2.030 1.00 . A A . 276 GLN CG 1 1
7 3989 1 1 29 GLN H H 5.184 0.449 5.712 1.00 . A A . 276 GLN H 1 1
7 3990 1 1 29 GLN HA H 5.985 -1.864 4.162 1.00 . A A . 276 GLN HA 1 1
7 3991 1 1 29 GLN HB2 H 4.774 -0.131 3.009 1.00 . A A . 276 GLN HB2 1 1
7 3992 1 1 29 GLN HB3 H 5.920 1.097 3.547 1.00 . A A . 276 GLN HB3 1 1
7 3993 1 1 29 GLN HE21 H 7.704 1.161 3.976 1.00 . A A . 276 GLN HE21 1 1
7 3994 1 1 29 GLN HE22 H 9.044 1.856 3.198 1.00 . A A . 276 GLN HE22 1 1
7 3995 1 1 29 GLN HG2 H 6.988 -1.250 2.036 1.00 . A A . 276 GLN HG2 1 1
7 3996 1 1 29 GLN HG3 H 6.119 -0.011 1.132 1.00 . A A . 276 GLN HG3 1 1
7 3997 1 1 29 GLN N N 5.534 -0.462 5.626 1.00 . A A . 276 GLN N 1 1
7 3998 1 1 29 GLN NE2 N 8.250 1.282 3.171 1.00 . A A . 276 GLN NE2 1 1
7 3999 1 1 29 GLN O O 8.527 -1.111 3.731 1.00 . A A . 276 GLN O 1 1
7 4000 1 1 29 GLN OE1 O 8.601 0.831 1.048 1.00 . A A . 276 GLN OE1 1 1
7 4001 1 1 30 ILE C C 10.397 0.052 4.818 1.00 . A A . 277 ILE C 1 1
7 4002 1 1 30 ILE CA C 9.563 -0.091 6.088 1.00 . A A . 277 ILE CA 1 1
7 4003 1 1 30 ILE CB C 10.034 -1.303 6.882 1.00 . A A . 277 ILE CB 1 1
7 4004 1 1 30 ILE CD1 C 9.326 -2.892 8.681 1.00 . A A . 277 ILE CD1 1 1
7 4005 1 1 30 ILE CG1 C 9.126 -1.491 8.101 1.00 . A A . 277 ILE CG1 1 1
7 4006 1 1 30 ILE CG2 C 11.470 -1.075 7.347 1.00 . A A . 277 ILE CG2 1 1
7 4007 1 1 30 ILE H H 7.483 0.036 6.435 1.00 . A A . 277 ILE H 1 1
7 4008 1 1 30 ILE HA H 9.697 0.782 6.695 1.00 . A A . 277 ILE HA 1 1
7 4009 1 1 30 ILE HB H 9.990 -2.178 6.259 1.00 . A A . 277 ILE HB 1 1
7 4010 1 1 30 ILE HG12 H 9.374 -0.752 8.849 1.00 . A A . 277 ILE HG12 1 1
7 4011 1 1 30 ILE HG13 H 8.096 -1.370 7.803 1.00 . A A . 277 ILE HG13 1 1
7 4012 1 1 30 ILE N N 8.149 -0.237 5.773 1.00 . A A . 277 ILE N 1 1
7 4013 1 1 30 ILE O O 10.766 -0.942 4.194 1.00 . A A . 277 ILE O 1 1
7 4014 1 1 31 PRO C C 12.727 0.629 3.123 1.00 . A A . 278 PRO C 1 1
7 4015 1 1 31 PRO CA C 11.507 1.539 3.207 1.00 . A A . 278 PRO CA 1 1
7 4016 1 1 31 PRO CB C 11.914 3.005 3.368 1.00 . A A . 278 PRO CB 1 1
7 4017 1 1 31 PRO CD C 10.305 2.511 5.111 1.00 . A A . 278 PRO CD 1 1
7 4018 1 1 31 PRO CG C 10.834 3.617 4.197 1.00 . A A . 278 PRO CG 1 1
7 4019 1 1 31 PRO HA H 10.899 1.429 2.326 1.00 . A A . 278 PRO HA 1 1
7 4020 1 1 31 PRO HB2 H 12.867 3.076 3.874 1.00 . A A . 278 PRO HB2 1 1
7 4021 1 1 31 PRO HB3 H 11.960 3.490 2.405 1.00 . A A . 278 PRO HB3 1 1
7 4022 1 1 31 PRO HD2 H 10.769 2.577 6.086 1.00 . A A . 278 PRO HD2 1 1
7 4023 1 1 31 PRO HD3 H 9.231 2.568 5.195 1.00 . A A . 278 PRO HD3 1 1
7 4024 1 1 31 PRO HG2 H 11.238 4.429 4.788 1.00 . A A . 278 PRO HG2 1 1
7 4025 1 1 31 PRO HG3 H 10.038 3.976 3.565 1.00 . A A . 278 PRO HG3 1 1
7 4026 1 1 31 PRO N N 10.698 1.266 4.428 1.00 . A A . 278 PRO N 1 1
7 4027 1 1 31 PRO O O 13.086 0.152 2.047 1.00 . A A . 278 PRO O 1 1
7 4028 1 1 32 SER C C 14.958 -0.702 5.744 1.00 . A A . 279 SER C 1 1
7 4029 1 1 32 SER CA C 14.508 -0.493 4.315 1.00 . A A . 279 SER CA 1 1
7 4030 1 1 32 SER CB C 15.648 0.089 3.516 1.00 . A A . 279 SER CB 1 1
7 4031 1 1 32 SER H H 13.013 0.766 5.101 1.00 . A A . 279 SER H 1 1
7 4032 1 1 32 SER HA H 14.242 -1.451 3.892 1.00 . A A . 279 SER HA 1 1
7 4033 1 1 32 SER HB2 H 15.443 -0.019 2.466 1.00 . A A . 279 SER HB2 1 1
7 4034 1 1 32 SER HB3 H 15.744 1.126 3.764 1.00 . A A . 279 SER HB3 1 1
7 4035 1 1 32 SER HG H 17.577 -0.141 3.414 1.00 . A A . 279 SER HG 1 1
7 4036 1 1 32 SER N N 13.349 0.376 4.269 1.00 . A A . 279 SER N 1 1
7 4037 1 1 32 SER O O 15.561 0.171 6.370 1.00 . A A . 279 SER O 1 1
7 4038 1 1 32 SER OG O 16.848 -0.601 3.837 1.00 . A A . 279 SER OG 1 1
7 4039 1 1 33 TYR C C 16.505 -2.544 7.662 1.00 . A A . 280 TYR C 1 1
7 4040 1 1 33 TYR CA C 15.008 -2.284 7.570 1.00 . A A . 280 TYR CA 1 1
7 4041 1 1 33 TYR CB C 14.236 -3.563 7.887 1.00 . A A . 280 TYR CB 1 1
7 4042 1 1 33 TYR CD1 C 14.018 -4.242 5.461 1.00 . A A . 280 TYR CD1 1 1
7 4043 1 1 33 TYR CD2 C 12.006 -3.922 6.769 1.00 . A A . 280 TYR CD2 1 1
7 4044 1 1 33 TYR CE1 C 13.242 -4.556 4.343 1.00 . A A . 280 TYR CE1 1 1
7 4045 1 1 33 TYR CE2 C 11.228 -4.240 5.650 1.00 . A A . 280 TYR CE2 1 1
7 4046 1 1 33 TYR CG C 13.398 -3.924 6.678 1.00 . A A . 280 TYR CG 1 1
7 4047 1 1 33 TYR CZ C 11.846 -4.558 4.436 1.00 . A A . 280 TYR CZ 1 1
7 4048 1 1 33 TYR H H 14.184 -2.500 5.652 1.00 . A A . 280 TYR H 1 1
7 4049 1 1 33 TYR HA H 14.726 -1.513 8.270 1.00 . A A . 280 TYR HA 1 1
7 4050 1 1 33 TYR HB2 H 14.929 -4.364 8.103 1.00 . A A . 280 TYR HB2 1 1
7 4051 1 1 33 TYR HB3 H 13.591 -3.400 8.737 1.00 . A A . 280 TYR HB3 1 1
7 4052 1 1 33 TYR HD1 H 15.096 -4.231 5.383 1.00 . A A . 280 TYR HD1 1 1
7 4053 1 1 33 TYR HD2 H 11.534 -3.666 7.699 1.00 . A A . 280 TYR HD2 1 1
7 4054 1 1 33 TYR HE1 H 13.720 -4.793 3.406 1.00 . A A . 280 TYR HE1 1 1
7 4055 1 1 33 TYR HE2 H 10.150 -4.237 5.723 1.00 . A A . 280 TYR HE2 1 1
7 4056 1 1 33 TYR HH H 11.456 -4.423 2.571 1.00 . A A . 280 TYR HH 1 1
7 4057 1 1 33 TYR N N 14.658 -1.876 6.226 1.00 . A A . 280 TYR N 1 1
7 4058 1 1 33 TYR O O 17.249 -1.773 8.267 1.00 . A A . 280 TYR O 1 1
7 4059 1 1 33 TYR OH O 11.080 -4.872 3.331 1.00 . A A . 280 TYR OH 1 1
7 4060 1 1 34 LYS C C 19.113 -3.205 6.002 1.00 . A A . 281 LYS C 1 1
7 4061 1 1 34 LYS CA C 18.343 -4.008 7.042 1.00 . A A . 281 LYS CA 1 1
7 4062 1 1 34 LYS CB C 18.503 -5.494 6.750 1.00 . A A . 281 LYS CB 1 1
7 4063 1 1 34 LYS CD C 16.432 -6.779 7.292 1.00 . A A . 281 LYS CD 1 1
7 4064 1 1 34 LYS CE C 16.622 -8.041 6.446 1.00 . A A . 281 LYS CE 1 1
7 4065 1 1 34 LYS CG C 17.785 -6.308 7.828 1.00 . A A . 281 LYS CG 1 1
7 4066 1 1 34 LYS H H 16.283 -4.196 6.573 1.00 . A A . 281 LYS H 1 1
7 4067 1 1 34 LYS HA H 18.759 -3.801 8.017 1.00 . A A . 281 LYS HA 1 1
7 4068 1 1 34 LYS HB2 H 18.078 -5.715 5.783 1.00 . A A . 281 LYS HB2 1 1
7 4069 1 1 34 LYS HB3 H 19.553 -5.745 6.750 1.00 . A A . 281 LYS HB3 1 1
7 4070 1 1 34 LYS HD2 H 15.773 -6.996 8.120 1.00 . A A . 281 LYS HD2 1 1
7 4071 1 1 34 LYS HD3 H 15.999 -6.000 6.681 1.00 . A A . 281 LYS HD3 1 1
7 4072 1 1 34 LYS HE2 H 17.676 -8.259 6.350 1.00 . A A . 281 LYS HE2 1 1
7 4073 1 1 34 LYS HE3 H 16.125 -8.872 6.924 1.00 . A A . 281 LYS HE3 1 1
7 4074 1 1 34 LYS HG2 H 18.388 -7.164 8.096 1.00 . A A . 281 LYS HG2 1 1
7 4075 1 1 34 LYS HG3 H 17.628 -5.690 8.699 1.00 . A A . 281 LYS HG3 1 1
7 4076 1 1 34 LYS HZ1 H 16.758 -8.008 4.369 1.00 . A A . 281 LYS HZ1 1 1
7 4077 1 1 34 LYS HZ2 H 15.704 -6.842 5.013 1.00 . A A . 281 LYS HZ2 1 1
7 4078 1 1 34 LYS HZ3 H 15.236 -8.474 4.954 1.00 . A A . 281 LYS HZ3 1 1
7 4079 1 1 34 LYS N N 16.931 -3.636 7.046 1.00 . A A . 281 LYS N 1 1
7 4080 1 1 34 LYS NZ N 16.036 -7.825 5.093 1.00 . A A . 281 LYS NZ 1 1
7 4081 1 1 34 LYS O O 20.070 -2.511 6.327 1.00 . A A . 281 LYS O 1 1
7 4082 1 1 35 LYS C C 19.878 -1.250 4.229 1.00 . A A . 282 LYS C 1 1
7 4083 1 1 35 LYS CA C 19.370 -2.576 3.680 1.00 . A A . 282 LYS CA 1 1
7 4084 1 1 35 LYS CB C 18.407 -2.318 2.514 1.00 . A A . 282 LYS CB 1 1
7 4085 1 1 35 LYS CD C 18.373 -2.218 0.019 1.00 . A A . 282 LYS CD 1 1
7 4086 1 1 35 LYS CE C 17.992 -3.218 -1.073 1.00 . A A . 282 LYS CE 1 1
7 4087 1 1 35 LYS CG C 18.938 -2.966 1.229 1.00 . A A . 282 LYS CG 1 1
7 4088 1 1 35 LYS H H 17.926 -3.881 4.530 1.00 . A A . 282 LYS H 1 1
7 4089 1 1 35 LYS HA H 20.208 -3.160 3.332 1.00 . A A . 282 LYS HA 1 1
7 4090 1 1 35 LYS HB2 H 17.439 -2.734 2.750 1.00 . A A . 282 LYS HB2 1 1
7 4091 1 1 35 LYS HB3 H 18.312 -1.255 2.358 1.00 . A A . 282 LYS HB3 1 1
7 4092 1 1 35 LYS HD2 H 17.498 -1.660 0.319 1.00 . A A . 282 LYS HD2 1 1
7 4093 1 1 35 LYS HD3 H 19.119 -1.538 -0.364 1.00 . A A . 282 LYS HD3 1 1
7 4094 1 1 35 LYS HE2 H 18.631 -4.087 -1.009 1.00 . A A . 282 LYS HE2 1 1
7 4095 1 1 35 LYS HE3 H 16.962 -3.519 -0.944 1.00 . A A . 282 LYS HE3 1 1
7 4096 1 1 35 LYS HG2 H 20.017 -2.911 1.212 1.00 . A A . 282 LYS HG2 1 1
7 4097 1 1 35 LYS HG3 H 18.627 -3.999 1.190 1.00 . A A . 282 LYS HG3 1 1
7 4098 1 1 35 LYS HZ1 H 17.782 -1.610 -2.376 1.00 . A A . 282 LYS HZ1 1 1
7 4099 1 1 35 LYS HZ2 H 17.639 -3.128 -3.123 1.00 . A A . 282 LYS HZ2 1 1
7 4100 1 1 35 LYS HZ3 H 19.166 -2.548 -2.656 1.00 . A A . 282 LYS HZ3 1 1
7 4101 1 1 35 LYS N N 18.695 -3.308 4.744 1.00 . A A . 282 LYS N 1 1
7 4102 1 1 35 LYS NZ N 18.157 -2.578 -2.409 1.00 . A A . 282 LYS NZ 1 1
7 4103 1 1 35 LYS O O 20.946 -0.770 3.849 1.00 . A A . 282 LYS O 1 1
7 4104 1 1 36 LEU C C 20.540 0.413 6.787 1.00 . A A . 283 LEU C 1 1
7 4105 1 1 36 LEU CA C 19.446 0.604 5.741 1.00 . A A . 283 LEU CA 1 1
7 4106 1 1 36 LEU CB C 18.210 1.224 6.392 1.00 . A A . 283 LEU CB 1 1
7 4107 1 1 36 LEU CD1 C 18.169 3.728 6.357 1.00 . A A . 283 LEU CD1 1 1
7 4108 1 1 36 LEU CD2 C 17.885 2.494 8.508 1.00 . A A . 283 LEU CD2 1 1
7 4109 1 1 36 LEU CG C 18.594 2.497 7.156 1.00 . A A . 283 LEU CG 1 1
7 4110 1 1 36 LEU H H 18.254 -1.105 5.386 1.00 . A A . 283 LEU H 1 1
7 4111 1 1 36 LEU HA H 19.807 1.274 4.977 1.00 . A A . 283 LEU HA 1 1
7 4112 1 1 36 LEU HB2 H 17.488 1.470 5.626 1.00 . A A . 283 LEU HB2 1 1
7 4113 1 1 36 LEU HB3 H 17.775 0.513 7.079 1.00 . A A . 283 LEU HB3 1 1
7 4114 1 1 36 LEU HG H 19.659 2.531 7.311 1.00 . A A . 283 LEU HG 1 1
7 4115 1 1 36 LEU N N 19.092 -0.667 5.128 1.00 . A A . 283 LEU N 1 1
7 4116 1 1 36 LEU O O 21.414 1.269 6.923 1.00 . A A . 283 LEU O 1 1
7 4117 1 1 37 ILE C C 22.740 -0.155 8.298 1.00 . A A . 284 ILE C 1 1
7 4118 1 1 37 ILE CA C 21.480 -0.972 8.559 1.00 . A A . 284 ILE CA 1 1
7 4119 1 1 37 ILE CB C 21.817 -2.466 8.589 1.00 . A A . 284 ILE CB 1 1
7 4120 1 1 37 ILE CD1 C 22.474 -4.368 10.076 1.00 . A A . 284 ILE CD1 1 1
7 4121 1 1 37 ILE CG1 C 22.183 -2.867 10.020 1.00 . A A . 284 ILE CG1 1 1
7 4122 1 1 37 ILE CG2 C 22.999 -2.749 7.658 1.00 . A A . 284 ILE CG2 1 1
7 4123 1 1 37 ILE H H 19.754 -1.344 7.376 1.00 . A A . 284 ILE H 1 1
7 4124 1 1 37 ILE HA H 21.073 -0.688 9.520 1.00 . A A . 284 ILE HA 1 1
7 4125 1 1 37 ILE HB H 20.960 -3.035 8.264 1.00 . A A . 284 ILE HB 1 1
7 4126 1 1 37 ILE HG12 H 23.058 -2.317 10.332 1.00 . A A . 284 ILE HG12 1 1
7 4127 1 1 37 ILE HG13 H 21.360 -2.638 10.678 1.00 . A A . 284 ILE HG13 1 1
7 4128 1 1 37 ILE N N 20.482 -0.699 7.526 1.00 . A A . 284 ILE N 1 1
7 4129 1 1 37 ILE O O 23.302 0.456 9.208 1.00 . A A . 284 ILE O 1 1
7 4130 1 1 38 MET C C 23.892 1.886 5.890 1.00 . A A . 285 MET C 1 1
7 4131 1 1 38 MET CA C 24.330 0.631 6.640 1.00 . A A . 285 MET CA 1 1
7 4132 1 1 38 MET CB C 25.216 -0.221 5.733 1.00 . A A . 285 MET CB 1 1
7 4133 1 1 38 MET CE C 28.451 -1.212 5.314 1.00 . A A . 285 MET CE 1 1
7 4134 1 1 38 MET CG C 26.425 0.600 5.297 1.00 . A A . 285 MET CG 1 1
7 4135 1 1 38 MET H H 22.662 -0.622 6.355 1.00 . A A . 285 MET H 1 1
7 4136 1 1 38 MET HA H 24.888 0.916 7.519 1.00 . A A . 285 MET HA 1 1
7 4137 1 1 38 MET HB2 H 25.548 -1.096 6.271 1.00 . A A . 285 MET HB2 1 1
7 4138 1 1 38 MET HB3 H 24.655 -0.523 4.861 1.00 . A A . 285 MET HB3 1 1
7 4139 1 1 38 MET HG2 H 26.091 1.517 4.834 1.00 . A A . 285 MET HG2 1 1
7 4140 1 1 38 MET HG3 H 27.025 0.831 6.161 1.00 . A A . 285 MET HG3 1 1
7 4141 1 1 38 MET N N 23.160 -0.131 7.038 1.00 . A A . 285 MET N 1 1
7 4142 1 1 38 MET O O 23.363 1.802 4.782 1.00 . A A . 285 MET O 1 1
7 4143 1 1 38 MET SD S 27.407 -0.353 4.111 1.00 . A A . 285 MET SD 1 1
7 4144 1 1 39 TYR C C 24.834 4.798 4.945 1.00 . A A . 286 TYR C 1 1
7 4145 1 1 39 TYR CA C 23.724 4.304 5.865 1.00 . A A . 286 TYR CA 1 1
7 4146 1 1 39 TYR CB C 23.427 5.365 6.929 1.00 . A A . 286 TYR CB 1 1
7 4147 1 1 39 TYR CD1 C 22.549 3.795 8.682 1.00 . A A . 286 TYR CD1 1 1
7 4148 1 1 39 TYR CD2 C 21.096 5.547 7.852 1.00 . A A . 286 TYR CD2 1 1
7 4149 1 1 39 TYR CE1 C 21.539 3.359 9.538 1.00 . A A . 286 TYR CE1 1 1
7 4150 1 1 39 TYR CE2 C 20.084 5.115 8.711 1.00 . A A . 286 TYR CE2 1 1
7 4151 1 1 39 TYR CG C 22.329 4.887 7.839 1.00 . A A . 286 TYR CG 1 1
7 4152 1 1 39 TYR CZ C 20.303 4.018 9.557 1.00 . A A . 286 TYR CZ 1 1
7 4153 1 1 39 TYR H H 24.532 3.060 7.379 1.00 . A A . 286 TYR H 1 1
7 4154 1 1 39 TYR HA H 22.832 4.141 5.279 1.00 . A A . 286 TYR HA 1 1
7 4155 1 1 39 TYR HB2 H 24.314 5.549 7.513 1.00 . A A . 286 TYR HB2 1 1
7 4156 1 1 39 TYR HB3 H 23.115 6.279 6.450 1.00 . A A . 286 TYR HB3 1 1
7 4157 1 1 39 TYR HD1 H 23.499 3.286 8.667 1.00 . A A . 286 TYR HD1 1 1
7 4158 1 1 39 TYR HD2 H 20.926 6.391 7.199 1.00 . A A . 286 TYR HD2 1 1
7 4159 1 1 39 TYR HE1 H 21.713 2.517 10.186 1.00 . A A . 286 TYR HE1 1 1
7 4160 1 1 39 TYR HE2 H 19.135 5.627 8.720 1.00 . A A . 286 TYR HE2 1 1
7 4161 1 1 39 TYR HH H 19.378 2.637 10.497 1.00 . A A . 286 TYR HH 1 1
7 4162 1 1 39 TYR N N 24.109 3.048 6.497 1.00 . A A . 286 TYR N 1 1
7 4163 1 1 39 TYR O O 24.885 4.341 3.815 1.00 . A A . 286 TYR O 1 1
7 4164 1 1 39 TYR OXT O 25.619 5.621 5.385 1.00 . A A . 286 TYR OXT 1 1
7 4165 1 1 39 TYR OH O 19.305 3.592 10.410 1.00 . A A . 286 TYR OH 1 1
8 4166 1 1 1 GLY C C -1.917 6.159 30.103 1.00 . A A . 248 GLY C 1 1
8 4167 1 1 1 GLY CA C -0.550 6.817 29.946 1.00 . A A . 248 GLY CA 1 1
8 4168 1 1 1 GLY H1 H 0.625 7.218 31.619 1.00 . A A . 248 GLY H1 1 1
8 4169 1 1 1 GLY H2 H 1.189 5.930 30.671 1.00 . A A . 248 GLY H2 1 1
8 4170 1 1 1 GLY H3 H -0.166 5.715 31.672 1.00 . A A . 248 GLY H3 1 1
8 4171 1 1 1 GLY HA2 H -0.661 7.892 29.968 1.00 . A A . 248 GLY HA2 1 1
8 4172 1 1 1 GLY HA3 H -0.116 6.519 29.003 1.00 . A A . 248 GLY HA3 1 1
8 4173 1 1 1 GLY N N 0.343 6.387 31.061 1.00 . A A . 248 GLY N 1 1
8 4174 1 1 1 GLY O O -2.931 6.701 29.664 1.00 . A A . 248 GLY O 1 1
8 4175 1 1 2 ILE C C -4.064 4.996 31.951 1.00 . A A . 249 ILE C 1 1
8 4176 1 1 2 ILE CA C -3.186 4.266 30.940 1.00 . A A . 249 ILE CA 1 1
8 4177 1 1 2 ILE CB C -2.895 2.852 31.445 1.00 . A A . 249 ILE CB 1 1
8 4178 1 1 2 ILE CD1 C -4.081 0.685 31.820 1.00 . A A . 249 ILE CD1 1 1
8 4179 1 1 2 ILE CG1 C -4.196 2.206 31.927 1.00 . A A . 249 ILE CG1 1 1
8 4180 1 1 2 ILE CG2 C -1.901 2.921 32.605 1.00 . A A . 249 ILE CG2 1 1
8 4181 1 1 2 ILE H H -1.097 4.604 31.061 1.00 . A A . 249 ILE H 1 1
8 4182 1 1 2 ILE HA H -3.713 4.199 30.001 1.00 . A A . 249 ILE HA 1 1
8 4183 1 1 2 ILE HB H -2.473 2.264 30.644 1.00 . A A . 249 ILE HB 1 1
8 4184 1 1 2 ILE HG12 H -4.376 2.483 32.956 1.00 . A A . 249 ILE HG12 1 1
8 4185 1 1 2 ILE HG13 H -5.016 2.547 31.313 1.00 . A A . 249 ILE HG13 1 1
8 4186 1 1 2 ILE N N -1.936 4.988 30.732 1.00 . A A . 249 ILE N 1 1
8 4187 1 1 2 ILE O O -5.284 5.044 31.807 1.00 . A A . 249 ILE O 1 1
8 4188 1 1 3 HIS C C -4.869 7.501 33.400 1.00 . A A . 250 HIS C 1 1
8 4189 1 1 3 HIS CA C -4.166 6.291 34.003 1.00 . A A . 250 HIS CA 1 1
8 4190 1 1 3 HIS CB C -3.205 6.752 35.101 1.00 . A A . 250 HIS CB 1 1
8 4191 1 1 3 HIS CD2 C -1.980 4.905 36.511 1.00 . A A . 250 HIS CD2 1 1
8 4192 1 1 3 HIS CE1 C -0.553 4.259 35.012 1.00 . A A . 250 HIS CE1 1 1
8 4193 1 1 3 HIS CG C -2.211 5.663 35.390 1.00 . A A . 250 HIS CG 1 1
8 4194 1 1 3 HIS H H -2.457 5.493 33.038 1.00 . A A . 250 HIS H 1 1
8 4195 1 1 3 HIS HA H -4.905 5.635 34.439 1.00 . A A . 250 HIS HA 1 1
8 4196 1 1 3 HIS HB2 H -2.683 7.640 34.772 1.00 . A A . 250 HIS HB2 1 1
8 4197 1 1 3 HIS HB3 H -3.765 6.975 35.999 1.00 . A A . 250 HIS HB3 1 1
8 4198 1 1 3 HIS HD2 H -2.527 4.985 37.438 1.00 . A A . 250 HIS HD2 1 1
8 4199 1 1 3 HIS HE1 H 0.245 3.734 34.511 1.00 . A A . 250 HIS HE1 1 1
8 4200 1 1 3 HIS HE2 H -0.555 3.363 36.892 1.00 . A A . 250 HIS HE2 1 1
8 4201 1 1 3 HIS N N -3.433 5.563 32.975 1.00 . A A . 250 HIS N 1 1
8 4202 1 1 3 HIS ND1 N -1.290 5.233 34.447 1.00 . A A . 250 HIS ND1 1 1
8 4203 1 1 3 HIS NE2 N -0.933 4.020 36.271 1.00 . A A . 250 HIS NE2 1 1
8 4204 1 1 3 HIS O O -5.992 7.833 33.776 1.00 . A A . 250 HIS O 1 1
8 4205 1 1 4 LYS C C -5.872 8.916 30.843 1.00 . A A . 251 LYS C 1 1
8 4206 1 1 4 LYS CA C -4.762 9.327 31.803 1.00 . A A . 251 LYS CA 1 1
8 4207 1 1 4 LYS CB C -3.671 10.071 31.032 1.00 . A A . 251 LYS CB 1 1
8 4208 1 1 4 LYS CD C -1.254 10.704 31.018 1.00 . A A . 251 LYS CD 1 1
8 4209 1 1 4 LYS CE C -0.896 11.913 31.883 1.00 . A A . 251 LYS CE 1 1
8 4210 1 1 4 LYS CG C -2.322 9.867 31.725 1.00 . A A . 251 LYS CG 1 1
8 4211 1 1 4 LYS H H -3.305 7.840 32.201 1.00 . A A . 251 LYS H 1 1
8 4212 1 1 4 LYS HA H -5.171 9.986 32.553 1.00 . A A . 251 LYS HA 1 1
8 4213 1 1 4 LYS HB2 H -3.620 9.689 30.023 1.00 . A A . 251 LYS HB2 1 1
8 4214 1 1 4 LYS HB3 H -3.904 11.125 31.007 1.00 . A A . 251 LYS HB3 1 1
8 4215 1 1 4 LYS HD2 H -0.372 10.101 30.858 1.00 . A A . 251 LYS HD2 1 1
8 4216 1 1 4 LYS HD3 H -1.636 11.046 30.067 1.00 . A A . 251 LYS HD3 1 1
8 4217 1 1 4 LYS HE2 H -0.518 12.706 31.255 1.00 . A A . 251 LYS HE2 1 1
8 4218 1 1 4 LYS HE3 H -1.778 12.257 32.404 1.00 . A A . 251 LYS HE3 1 1
8 4219 1 1 4 LYS HG2 H -2.396 10.175 32.758 1.00 . A A . 251 LYS HG2 1 1
8 4220 1 1 4 LYS HG3 H -2.046 8.824 31.678 1.00 . A A . 251 LYS HG3 1 1
8 4221 1 1 4 LYS HZ1 H -0.302 11.035 33.677 1.00 . A A . 251 LYS HZ1 1 1
8 4222 1 1 4 LYS HZ2 H 0.636 12.375 33.215 1.00 . A A . 251 LYS HZ2 1 1
8 4223 1 1 4 LYS HZ3 H 0.831 10.885 32.424 1.00 . A A . 251 LYS HZ3 1 1
8 4224 1 1 4 LYS N N -4.197 8.153 32.460 1.00 . A A . 251 LYS N 1 1
8 4225 1 1 4 LYS NZ N 0.146 11.523 32.875 1.00 . A A . 251 LYS NZ 1 1
8 4226 1 1 4 LYS O O -7.051 9.159 31.100 1.00 . A A . 251 LYS O 1 1
8 4227 1 1 5 GLN C C -5.966 6.571 28.060 1.00 . A A . 252 GLN C 1 1
8 4228 1 1 5 GLN CA C -6.450 7.847 28.741 1.00 . A A . 252 GLN CA 1 1
8 4229 1 1 5 GLN CB C -6.655 8.941 27.692 1.00 . A A . 252 GLN CB 1 1
8 4230 1 1 5 GLN CD C -5.504 10.271 25.910 1.00 . A A . 252 GLN CD 1 1
8 4231 1 1 5 GLN CG C -5.302 9.332 27.095 1.00 . A A . 252 GLN CG 1 1
8 4232 1 1 5 GLN H H -4.531 8.125 29.589 1.00 . A A . 252 GLN H 1 1
8 4233 1 1 5 GLN HA H -7.391 7.650 29.229 1.00 . A A . 252 GLN HA 1 1
8 4234 1 1 5 GLN HB2 H -7.302 8.571 26.909 1.00 . A A . 252 GLN HB2 1 1
8 4235 1 1 5 GLN HB3 H -7.106 9.805 28.154 1.00 . A A . 252 GLN HB3 1 1
8 4236 1 1 5 GLN HE21 H -6.211 11.758 27.020 1.00 . A A . 252 GLN HE21 1 1
8 4237 1 1 5 GLN HE22 H -6.114 12.078 25.356 1.00 . A A . 252 GLN HE22 1 1
8 4238 1 1 5 GLN HG2 H -4.708 9.829 27.849 1.00 . A A . 252 GLN HG2 1 1
8 4239 1 1 5 GLN HG3 H -4.787 8.443 26.761 1.00 . A A . 252 GLN HG3 1 1
8 4240 1 1 5 GLN N N -5.483 8.291 29.737 1.00 . A A . 252 GLN N 1 1
8 4241 1 1 5 GLN NE2 N -5.984 11.468 26.113 1.00 . A A . 252 GLN NE2 1 1
8 4242 1 1 5 GLN O O -4.762 6.330 27.960 1.00 . A A . 252 GLN O 1 1
8 4243 1 1 5 GLN OE1 O -5.219 9.905 24.771 1.00 . A A . 252 GLN OE1 1 1
8 4244 1 1 6 LYS C C -6.755 4.641 25.417 1.00 . A A . 253 LYS C 1 1
8 4245 1 1 6 LYS CA C -6.564 4.511 26.924 1.00 . A A . 253 LYS CA 1 1
8 4246 1 1 6 LYS CB C -7.436 3.370 27.450 1.00 . A A . 253 LYS CB 1 1
8 4247 1 1 6 LYS CD C -7.465 0.861 27.367 1.00 . A A . 253 LYS CD 1 1
8 4248 1 1 6 LYS CE C -8.963 0.608 27.549 1.00 . A A . 253 LYS CE 1 1
8 4249 1 1 6 LYS CG C -7.257 2.142 26.552 1.00 . A A . 253 LYS CG 1 1
8 4250 1 1 6 LYS H H -7.849 6.000 27.701 1.00 . A A . 253 LYS H 1 1
8 4251 1 1 6 LYS HA H -5.531 4.281 27.127 1.00 . A A . 253 LYS HA 1 1
8 4252 1 1 6 LYS HB2 H -7.142 3.130 28.462 1.00 . A A . 253 LYS HB2 1 1
8 4253 1 1 6 LYS HB3 H -8.473 3.674 27.440 1.00 . A A . 253 LYS HB3 1 1
8 4254 1 1 6 LYS HD2 H -7.020 0.028 26.843 1.00 . A A . 253 LYS HD2 1 1
8 4255 1 1 6 LYS HD3 H -6.999 0.966 28.335 1.00 . A A . 253 LYS HD3 1 1
8 4256 1 1 6 LYS HE2 H -9.107 -0.301 28.115 1.00 . A A . 253 LYS HE2 1 1
8 4257 1 1 6 LYS HE3 H -9.406 1.437 28.079 1.00 . A A . 253 LYS HE3 1 1
8 4258 1 1 6 LYS HG2 H -7.979 2.177 25.750 1.00 . A A . 253 LYS HG2 1 1
8 4259 1 1 6 LYS HG3 H -6.260 2.143 26.139 1.00 . A A . 253 LYS HG3 1 1
8 4260 1 1 6 LYS HZ1 H -10.278 1.249 26.066 1.00 . A A . 253 LYS HZ1 1 1
8 4261 1 1 6 LYS HZ2 H -10.119 -0.439 26.169 1.00 . A A . 253 LYS HZ2 1 1
8 4262 1 1 6 LYS HZ3 H -8.883 0.492 25.471 1.00 . A A . 253 LYS HZ3 1 1
8 4263 1 1 6 LYS N N -6.909 5.758 27.594 1.00 . A A . 253 LYS N 1 1
8 4264 1 1 6 LYS NZ N -9.610 0.467 26.213 1.00 . A A . 253 LYS NZ 1 1
8 4265 1 1 6 LYS O O -7.622 5.380 24.950 1.00 . A A . 253 LYS O 1 1
8 4266 1 1 7 GLU C C -5.932 2.532 22.644 1.00 . A A . 254 GLU C 1 1
8 4267 1 1 7 GLU CA C -6.022 3.943 23.212 1.00 . A A . 254 GLU CA 1 1
8 4268 1 1 7 GLU CB C -4.890 4.797 22.640 1.00 . A A . 254 GLU CB 1 1
8 4269 1 1 7 GLU CD C -3.939 5.770 20.542 1.00 . A A . 254 GLU CD 1 1
8 4270 1 1 7 GLU CG C -5.094 4.971 21.135 1.00 . A A . 254 GLU CG 1 1
8 4271 1 1 7 GLU H H -5.273 3.342 25.094 1.00 . A A . 254 GLU H 1 1
8 4272 1 1 7 GLU HA H -6.966 4.378 22.925 1.00 . A A . 254 GLU HA 1 1
8 4273 1 1 7 GLU HB2 H -4.892 5.766 23.119 1.00 . A A . 254 GLU HB2 1 1
8 4274 1 1 7 GLU HB3 H -3.944 4.308 22.818 1.00 . A A . 254 GLU HB3 1 1
8 4275 1 1 7 GLU HG2 H -5.137 3.998 20.667 1.00 . A A . 254 GLU HG2 1 1
8 4276 1 1 7 GLU HG3 H -6.021 5.495 20.957 1.00 . A A . 254 GLU HG3 1 1
8 4277 1 1 7 GLU N N -5.940 3.913 24.664 1.00 . A A . 254 GLU N 1 1
8 4278 1 1 7 GLU O O -5.210 1.685 23.173 1.00 . A A . 254 GLU O 1 1
8 4279 1 1 7 GLU OE1 O -2.935 5.914 21.219 1.00 . A A . 254 GLU OE1 1 1
8 4280 1 1 7 GLU OE2 O -4.077 6.228 19.419 1.00 . A A . 254 GLU OE2 1 1
8 4281 1 1 8 LYS C C -5.343 0.729 20.207 1.00 . A A . 255 LYS C 1 1
8 4282 1 1 8 LYS CA C -6.662 0.971 20.935 1.00 . A A . 255 LYS CA 1 1
8 4283 1 1 8 LYS CB C -7.820 0.863 19.943 1.00 . A A . 255 LYS CB 1 1
8 4284 1 1 8 LYS CD C -8.003 -0.465 17.834 1.00 . A A . 255 LYS CD 1 1
8 4285 1 1 8 LYS CE C -9.302 0.263 17.485 1.00 . A A . 255 LYS CE 1 1
8 4286 1 1 8 LYS CG C -7.859 -0.549 19.355 1.00 . A A . 255 LYS CG 1 1
8 4287 1 1 8 LYS H H -7.223 2.999 21.188 1.00 . A A . 255 LYS H 1 1
8 4288 1 1 8 LYS HA H -6.784 0.217 21.697 1.00 . A A . 255 LYS HA 1 1
8 4289 1 1 8 LYS HB2 H -8.750 1.067 20.454 1.00 . A A . 255 LYS HB2 1 1
8 4290 1 1 8 LYS HB3 H -7.682 1.579 19.147 1.00 . A A . 255 LYS HB3 1 1
8 4291 1 1 8 LYS HD2 H -7.164 0.076 17.422 1.00 . A A . 255 LYS HD2 1 1
8 4292 1 1 8 LYS HD3 H -8.028 -1.462 17.420 1.00 . A A . 255 LYS HD3 1 1
8 4293 1 1 8 LYS HE2 H -9.939 0.301 18.356 1.00 . A A . 255 LYS HE2 1 1
8 4294 1 1 8 LYS HE3 H -9.076 1.268 17.159 1.00 . A A . 255 LYS HE3 1 1
8 4295 1 1 8 LYS HG2 H -6.943 -1.065 19.602 1.00 . A A . 255 LYS HG2 1 1
8 4296 1 1 8 LYS HG3 H -8.699 -1.087 19.765 1.00 . A A . 255 LYS HG3 1 1
8 4297 1 1 8 LYS HZ1 H -9.956 -1.491 16.571 1.00 . A A . 255 LYS HZ1 1 1
8 4298 1 1 8 LYS HZ2 H -9.539 -0.255 15.482 1.00 . A A . 255 LYS HZ2 1 1
8 4299 1 1 8 LYS HZ3 H -10.996 -0.168 16.352 1.00 . A A . 255 LYS HZ3 1 1
8 4300 1 1 8 LYS N N -6.666 2.286 21.565 1.00 . A A . 255 LYS N 1 1
8 4301 1 1 8 LYS NZ N -10.001 -0.468 16.390 1.00 . A A . 255 LYS NZ 1 1
8 4302 1 1 8 LYS O O -4.322 0.440 20.832 1.00 . A A . 255 LYS O 1 1
8 4303 1 1 9 SER C C -3.971 1.790 17.104 1.00 . A A . 256 SER C 1 1
8 4304 1 1 9 SER CA C -4.172 0.637 18.082 1.00 . A A . 256 SER CA 1 1
8 4305 1 1 9 SER CB C -4.286 -0.674 17.305 1.00 . A A . 256 SER CB 1 1
8 4306 1 1 9 SER H H -6.213 1.078 18.438 1.00 . A A . 256 SER H 1 1
8 4307 1 1 9 SER HA H -3.315 0.580 18.737 1.00 . A A . 256 SER HA 1 1
8 4308 1 1 9 SER HB2 H -4.922 -0.532 16.448 1.00 . A A . 256 SER HB2 1 1
8 4309 1 1 9 SER HB3 H -3.302 -0.982 16.974 1.00 . A A . 256 SER HB3 1 1
8 4310 1 1 9 SER HG H -4.362 -1.672 18.973 1.00 . A A . 256 SER HG 1 1
8 4311 1 1 9 SER N N -5.372 0.848 18.883 1.00 . A A . 256 SER N 1 1
8 4312 1 1 9 SER O O -3.007 2.548 17.212 1.00 . A A . 256 SER O 1 1
8 4313 1 1 9 SER OG O -4.851 -1.670 18.147 1.00 . A A . 256 SER OG 1 1
8 4314 1 1 10 ARG C C -5.835 4.065 15.441 1.00 . A A . 257 ARG C 1 1
8 4315 1 1 10 ARG CA C -4.801 2.981 15.155 1.00 . A A . 257 ARG CA 1 1
8 4316 1 1 10 ARG CB C -5.030 2.409 13.754 1.00 . A A . 257 ARG CB 1 1
8 4317 1 1 10 ARG CD C -4.683 2.931 11.333 1.00 . A A . 257 ARG CD 1 1
8 4318 1 1 10 ARG CG C -4.137 3.140 12.749 1.00 . A A . 257 ARG CG 1 1
8 4319 1 1 10 ARG CZ C -6.031 1.141 10.390 1.00 . A A . 257 ARG CZ 1 1
8 4320 1 1 10 ARG H H -5.634 1.282 16.111 1.00 . A A . 257 ARG H 1 1
8 4321 1 1 10 ARG HA H -3.814 3.419 15.196 1.00 . A A . 257 ARG HA 1 1
8 4322 1 1 10 ARG HB2 H -4.788 1.356 13.752 1.00 . A A . 257 ARG HB2 1 1
8 4323 1 1 10 ARG HB3 H -6.065 2.541 13.475 1.00 . A A . 257 ARG HB3 1 1
8 4324 1 1 10 ARG HD2 H -5.585 3.510 11.209 1.00 . A A . 257 ARG HD2 1 1
8 4325 1 1 10 ARG HD3 H -3.946 3.259 10.616 1.00 . A A . 257 ARG HD3 1 1
8 4326 1 1 10 ARG HE H -4.398 0.839 11.508 1.00 . A A . 257 ARG HE 1 1
8 4327 1 1 10 ARG HG2 H -4.126 4.195 12.978 1.00 . A A . 257 ARG HG2 1 1
8 4328 1 1 10 ARG HG3 H -3.133 2.747 12.806 1.00 . A A . 257 ARG HG3 1 1
8 4329 1 1 10 ARG HH11 H -6.627 3.008 9.978 1.00 . A A . 257 ARG HH11 1 1
8 4330 1 1 10 ARG HH12 H -7.605 1.745 9.309 1.00 . A A . 257 ARG HH12 1 1
8 4331 1 1 10 ARG HH21 H -5.678 -0.815 10.629 1.00 . A A . 257 ARG HH21 1 1
8 4332 1 1 10 ARG HH22 H -7.066 -0.416 9.674 1.00 . A A . 257 ARG HH22 1 1
8 4333 1 1 10 ARG N N -4.887 1.916 16.148 1.00 . A A . 257 ARG N 1 1
8 4334 1 1 10 ARG NE N -4.981 1.520 11.113 1.00 . A A . 257 ARG NE 1 1
8 4335 1 1 10 ARG NH1 N -6.815 2.035 9.850 1.00 . A A . 257 ARG NH1 1 1
8 4336 1 1 10 ARG NH2 N -6.277 -0.128 10.218 1.00 . A A . 257 ARG NH2 1 1
8 4337 1 1 10 ARG O O -6.974 3.769 15.801 1.00 . A A . 257 ARG O 1 1
8 4338 1 1 11 LEU C C -6.425 7.335 14.292 1.00 . A A . 258 LEU C 1 1
8 4339 1 1 11 LEU CA C -6.334 6.438 15.523 1.00 . A A . 258 LEU CA 1 1
8 4340 1 1 11 LEU CB C -5.839 7.262 16.713 1.00 . A A . 258 LEU CB 1 1
8 4341 1 1 11 LEU CD1 C -6.931 8.868 18.290 1.00 . A A . 258 LEU CD1 1 1
8 4342 1 1 11 LEU CD2 C -5.884 9.703 16.181 1.00 . A A . 258 LEU CD2 1 1
8 4343 1 1 11 LEU CG C -6.660 8.548 16.818 1.00 . A A . 258 LEU CG 1 1
8 4344 1 1 11 LEU H H -4.511 5.498 14.990 1.00 . A A . 258 LEU H 1 1
8 4345 1 1 11 LEU HA H -7.316 6.054 15.750 1.00 . A A . 258 LEU HA 1 1
8 4346 1 1 11 LEU HB2 H -5.951 6.686 17.622 1.00 . A A . 258 LEU HB2 1 1
8 4347 1 1 11 LEU HB3 H -4.799 7.512 16.572 1.00 . A A . 258 LEU HB3 1 1
8 4348 1 1 11 LEU HG H -7.601 8.417 16.301 1.00 . A A . 258 LEU HG 1 1
8 4349 1 1 11 LEU N N -5.430 5.321 15.279 1.00 . A A . 258 LEU N 1 1
8 4350 1 1 11 LEU O O -5.430 7.567 13.606 1.00 . A A . 258 LEU O 1 1
8 4351 1 1 12 GLN C C -7.963 10.162 13.331 1.00 . A A . 259 GLN C 1 1
8 4352 1 1 12 GLN CA C -7.835 8.712 12.875 1.00 . A A . 259 GLN CA 1 1
8 4353 1 1 12 GLN CB C -9.102 8.299 12.123 1.00 . A A . 259 GLN CB 1 1
8 4354 1 1 12 GLN CD C -9.908 6.033 12.810 1.00 . A A . 259 GLN CD 1 1
8 4355 1 1 12 GLN CG C -9.049 6.802 11.812 1.00 . A A . 259 GLN CG 1 1
8 4356 1 1 12 GLN H H -8.380 7.621 14.604 1.00 . A A . 259 GLN H 1 1
8 4357 1 1 12 GLN HA H -6.991 8.624 12.211 1.00 . A A . 259 GLN HA 1 1
8 4358 1 1 12 GLN HB2 H -9.967 8.509 12.735 1.00 . A A . 259 GLN HB2 1 1
8 4359 1 1 12 GLN HB3 H -9.170 8.854 11.200 1.00 . A A . 259 GLN HB3 1 1
8 4360 1 1 12 GLN HE21 H -8.880 4.344 12.621 1.00 . A A . 259 GLN HE21 1 1
8 4361 1 1 12 GLN HE22 H -10.182 4.283 13.708 1.00 . A A . 259 GLN HE22 1 1
8 4362 1 1 12 GLN HG2 H -9.420 6.629 10.813 1.00 . A A . 259 GLN HG2 1 1
8 4363 1 1 12 GLN HG3 H -8.027 6.457 11.880 1.00 . A A . 259 GLN HG3 1 1
8 4364 1 1 12 GLN N N -7.625 7.838 14.021 1.00 . A A . 259 GLN N 1 1
8 4365 1 1 12 GLN NE2 N -9.634 4.783 13.068 1.00 . A A . 259 GLN NE2 1 1
8 4366 1 1 12 GLN O O -8.682 10.462 14.284 1.00 . A A . 259 GLN O 1 1
8 4367 1 1 12 GLN OE1 O -10.854 6.585 13.371 1.00 . A A . 259 GLN OE1 1 1
8 4368 1 1 13 GLY C C -7.255 13.333 11.735 1.00 . A A . 260 GLY C 1 1
8 4369 1 1 13 GLY CA C -7.305 12.471 12.990 1.00 . A A . 260 GLY CA 1 1
8 4370 1 1 13 GLY H H -6.705 10.761 11.893 1.00 . A A . 260 GLY H 1 1
8 4371 1 1 13 GLY HA2 H -8.218 12.677 13.528 1.00 . A A . 260 GLY HA2 1 1
8 4372 1 1 13 GLY HA3 H -6.460 12.711 13.617 1.00 . A A . 260 GLY HA3 1 1
8 4373 1 1 13 GLY N N -7.263 11.057 12.645 1.00 . A A . 260 GLY N 1 1
8 4374 1 1 13 GLY O O -7.270 12.819 10.617 1.00 . A A . 260 GLY O 1 1
8 4375 1 1 14 GLY C C -5.692 15.743 10.338 1.00 . A A . 261 GLY C 1 1
8 4376 1 1 14 GLY CA C -7.132 15.562 10.798 1.00 . A A . 261 GLY CA 1 1
8 4377 1 1 14 GLY H H -7.174 15.000 12.837 1.00 . A A . 261 GLY H 1 1
8 4378 1 1 14 GLY HA2 H -7.721 15.164 9.985 1.00 . A A . 261 GLY HA2 1 1
8 4379 1 1 14 GLY HA3 H -7.531 16.520 11.096 1.00 . A A . 261 GLY HA3 1 1
8 4380 1 1 14 GLY N N -7.190 14.645 11.927 1.00 . A A . 261 GLY N 1 1
8 4381 1 1 14 GLY O O -4.781 15.848 11.158 1.00 . A A . 261 GLY O 1 1
8 4382 1 1 15 VAL C C -3.233 16.611 9.453 1.00 . A A . 262 VAL C 1 1
8 4383 1 1 15 VAL CA C -4.163 15.936 8.455 1.00 . A A . 262 VAL CA 1 1
8 4384 1 1 15 VAL CB C -4.230 16.778 7.180 1.00 . A A . 262 VAL CB 1 1
8 4385 1 1 15 VAL CG1 C -4.762 15.924 6.028 1.00 . A A . 262 VAL CG1 1 1
8 4386 1 1 15 VAL CG2 C -5.166 17.968 7.407 1.00 . A A . 262 VAL CG2 1 1
8 4387 1 1 15 VAL H H -6.267 15.676 8.426 1.00 . A A . 262 VAL H 1 1
8 4388 1 1 15 VAL HA H -3.767 14.962 8.209 1.00 . A A . 262 VAL HA 1 1
8 4389 1 1 15 VAL HB H -3.240 17.137 6.937 1.00 . A A . 262 VAL HB 1 1
8 4390 1 1 15 VAL N N -5.499 15.772 9.024 1.00 . A A . 262 VAL N 1 1
8 4391 1 1 15 VAL O O -2.069 16.234 9.586 1.00 . A A . 262 VAL O 1 1
8 4392 1 1 16 LEU C C -2.070 17.353 11.908 1.00 . A A . 263 LEU C 1 1
8 4393 1 1 16 LEU CA C -2.953 18.328 11.138 1.00 . A A . 263 LEU CA 1 1
8 4394 1 1 16 LEU CB C -3.861 19.086 12.108 1.00 . A A . 263 LEU CB 1 1
8 4395 1 1 16 LEU CD1 C -4.246 21.288 13.227 1.00 . A A . 263 LEU CD1 1 1
8 4396 1 1 16 LEU CD2 C -1.983 20.725 12.329 1.00 . A A . 263 LEU CD2 1 1
8 4397 1 1 16 LEU CG C -3.491 20.573 12.106 1.00 . A A . 263 LEU CG 1 1
8 4398 1 1 16 LEU H H -4.686 17.871 10.009 1.00 . A A . 263 LEU H 1 1
8 4399 1 1 16 LEU HA H -2.322 19.035 10.619 1.00 . A A . 263 LEU HA 1 1
8 4400 1 1 16 LEU HB2 H -4.891 18.972 11.800 1.00 . A A . 263 LEU HB2 1 1
8 4401 1 1 16 LEU HB3 H -3.737 18.688 13.104 1.00 . A A . 263 LEU HB3 1 1
8 4402 1 1 16 LEU HG H -3.762 21.009 11.156 1.00 . A A . 263 LEU HG 1 1
8 4403 1 1 16 LEU N N -3.752 17.611 10.155 1.00 . A A . 263 LEU N 1 1
8 4404 1 1 16 LEU O O -0.857 17.548 12.010 1.00 . A A . 263 LEU O 1 1
8 4405 1 1 17 VAL C C -0.781 14.772 12.328 1.00 . A A . 264 VAL C 1 1
8 4406 1 1 17 VAL CA C -1.922 15.300 13.187 1.00 . A A . 264 VAL CA 1 1
8 4407 1 1 17 VAL CB C -2.829 14.145 13.612 1.00 . A A . 264 VAL CB 1 1
8 4408 1 1 17 VAL CG1 C -3.462 13.500 12.376 1.00 . A A . 264 VAL CG1 1 1
8 4409 1 1 17 VAL CG2 C -1.995 13.104 14.360 1.00 . A A . 264 VAL CG2 1 1
8 4410 1 1 17 VAL H H -3.645 16.184 12.325 1.00 . A A . 264 VAL H 1 1
8 4411 1 1 17 VAL HA H -1.506 15.761 14.072 1.00 . A A . 264 VAL HA 1 1
8 4412 1 1 17 VAL HB H -3.607 14.520 14.261 1.00 . A A . 264 VAL HB 1 1
8 4413 1 1 17 VAL N N -2.678 16.297 12.442 1.00 . A A . 264 VAL N 1 1
8 4414 1 1 17 VAL O O 0.260 14.360 12.839 1.00 . A A . 264 VAL O 1 1
8 4415 1 1 18 ASN C C 1.124 15.412 9.972 1.00 . A A . 265 ASN C 1 1
8 4416 1 1 18 ASN CA C 0.042 14.350 10.085 1.00 . A A . 265 ASN CA 1 1
8 4417 1 1 18 ASN CB C -0.572 14.089 8.707 1.00 . A A . 265 ASN CB 1 1
8 4418 1 1 18 ASN CG C 0.420 13.337 7.829 1.00 . A A . 265 ASN CG 1 1
8 4419 1 1 18 ASN H H -1.827 15.158 10.665 1.00 . A A . 265 ASN H 1 1
8 4420 1 1 18 ASN HA H 0.478 13.435 10.458 1.00 . A A . 265 ASN HA 1 1
8 4421 1 1 18 ASN HB2 H -1.470 13.500 8.820 1.00 . A A . 265 ASN HB2 1 1
8 4422 1 1 18 ASN HB3 H -0.818 15.031 8.239 1.00 . A A . 265 ASN HB3 1 1
8 4423 1 1 18 ASN HD21 H -0.978 12.264 6.916 1.00 . A A . 265 ASN HD21 1 1
8 4424 1 1 18 ASN HD22 H 0.614 11.958 6.414 1.00 . A A . 265 ASN HD22 1 1
8 4425 1 1 18 ASN N N -0.981 14.806 11.014 1.00 . A A . 265 ASN N 1 1
8 4426 1 1 18 ASN ND2 N -0.018 12.445 6.983 1.00 . A A . 265 ASN ND2 1 1
8 4427 1 1 18 ASN O O 2.309 15.102 9.852 1.00 . A A . 265 ASN O 1 1
8 4428 1 1 18 ASN OD1 O 1.626 13.566 7.917 1.00 . A A . 265 ASN OD1 1 1
8 4429 1 1 19 GLU C C 2.337 17.999 11.275 1.00 . A A . 266 GLU C 1 1
8 4430 1 1 19 GLU CA C 1.629 17.790 9.939 1.00 . A A . 266 GLU CA 1 1
8 4431 1 1 19 GLU CB C 0.877 19.065 9.557 1.00 . A A . 266 GLU CB 1 1
8 4432 1 1 19 GLU CD C 1.162 21.489 9.002 1.00 . A A . 266 GLU CD 1 1
8 4433 1 1 19 GLU CG C 1.855 20.242 9.538 1.00 . A A . 266 GLU CG 1 1
8 4434 1 1 19 GLU H H -0.258 16.852 10.127 1.00 . A A . 266 GLU H 1 1
8 4435 1 1 19 GLU HA H 2.362 17.579 9.177 1.00 . A A . 266 GLU HA 1 1
8 4436 1 1 19 GLU HB2 H 0.437 18.945 8.578 1.00 . A A . 266 GLU HB2 1 1
8 4437 1 1 19 GLU HB3 H 0.100 19.257 10.281 1.00 . A A . 266 GLU HB3 1 1
8 4438 1 1 19 GLU HG2 H 2.207 20.429 10.542 1.00 . A A . 266 GLU HG2 1 1
8 4439 1 1 19 GLU HG3 H 2.695 19.998 8.903 1.00 . A A . 266 GLU HG3 1 1
8 4440 1 1 19 GLU N N 0.700 16.672 10.023 1.00 . A A . 266 GLU N 1 1
8 4441 1 1 19 GLU O O 3.542 18.246 11.320 1.00 . A A . 266 GLU O 1 1
8 4442 1 1 19 GLU OE1 O 0.174 21.341 8.302 1.00 . A A . 266 GLU OE1 1 1
8 4443 1 1 19 GLU OE2 O 1.630 22.576 9.299 1.00 . A A . 266 GLU OE2 1 1
8 4444 1 1 20 ILE C C 3.026 16.924 14.070 1.00 . A A . 267 ILE C 1 1
8 4445 1 1 20 ILE CA C 2.120 18.087 13.697 1.00 . A A . 267 ILE CA 1 1
8 4446 1 1 20 ILE CB C 0.985 18.200 14.716 1.00 . A A . 267 ILE CB 1 1
8 4447 1 1 20 ILE CD1 C -0.881 19.677 15.471 1.00 . A A . 267 ILE CD1 1 1
8 4448 1 1 20 ILE CG1 C 0.456 19.634 14.731 1.00 . A A . 267 ILE CG1 1 1
8 4449 1 1 20 ILE CG2 C 1.506 17.837 16.108 1.00 . A A . 267 ILE CG2 1 1
8 4450 1 1 20 ILE H H 0.625 17.709 12.262 1.00 . A A . 267 ILE H 1 1
8 4451 1 1 20 ILE HA H 2.696 18.999 13.716 1.00 . A A . 267 ILE HA 1 1
8 4452 1 1 20 ILE HB H 0.188 17.523 14.443 1.00 . A A . 267 ILE HB 1 1
8 4453 1 1 20 ILE HG12 H 1.168 20.275 15.233 1.00 . A A . 267 ILE HG12 1 1
8 4454 1 1 20 ILE HG13 H 0.317 19.979 13.717 1.00 . A A . 267 ILE HG13 1 1
8 4455 1 1 20 ILE N N 1.573 17.903 12.361 1.00 . A A . 267 ILE N 1 1
8 4456 1 1 20 ILE O O 4.158 17.127 14.480 1.00 . A A . 267 ILE O 1 1
8 4457 1 1 21 LEU C C 4.344 14.231 13.175 1.00 . A A . 268 LEU C 1 1
8 4458 1 1 21 LEU CA C 3.342 14.549 14.285 1.00 . A A . 268 LEU CA 1 1
8 4459 1 1 21 LEU CB C 2.464 13.335 14.576 1.00 . A A . 268 LEU CB 1 1
8 4460 1 1 21 LEU CD1 C 4.528 12.199 15.391 1.00 . A A . 268 LEU CD1 1 1
8 4461 1 1 21 LEU CD2 C 3.059 13.434 16.997 1.00 . A A . 268 LEU CD2 1 1
8 4462 1 1 21 LEU CG C 3.078 12.559 15.739 1.00 . A A . 268 LEU CG 1 1
8 4463 1 1 21 LEU H H 1.614 15.580 13.613 1.00 . A A . 268 LEU H 1 1
8 4464 1 1 21 LEU HA H 3.894 14.792 15.176 1.00 . A A . 268 LEU HA 1 1
8 4465 1 1 21 LEU HB2 H 1.469 13.662 14.842 1.00 . A A . 268 LEU HB2 1 1
8 4466 1 1 21 LEU HB3 H 2.417 12.700 13.704 1.00 . A A . 268 LEU HB3 1 1
8 4467 1 1 21 LEU HG H 2.511 11.657 15.912 1.00 . A A . 268 LEU HG 1 1
8 4468 1 1 21 LEU N N 2.529 15.704 13.939 1.00 . A A . 268 LEU N 1 1
8 4469 1 1 21 LEU O O 5.391 13.641 13.426 1.00 . A A . 268 LEU O 1 1
8 4470 1 1 22 ASN C C 6.302 14.054 11.188 1.00 . A A . 269 ASN C 1 1
8 4471 1 1 22 ASN CA C 4.865 14.401 10.789 1.00 . A A . 269 ASN CA 1 1
8 4472 1 1 22 ASN CB C 4.884 15.669 9.933 1.00 . A A . 269 ASN CB 1 1
8 4473 1 1 22 ASN CG C 4.687 15.317 8.462 1.00 . A A . 269 ASN CG 1 1
8 4474 1 1 22 ASN H H 3.152 15.093 11.828 1.00 . A A . 269 ASN H 1 1
8 4475 1 1 22 ASN HA H 4.458 13.592 10.201 1.00 . A A . 269 ASN HA 1 1
8 4476 1 1 22 ASN HB2 H 4.093 16.328 10.255 1.00 . A A . 269 ASN HB2 1 1
8 4477 1 1 22 ASN HB3 H 5.834 16.168 10.058 1.00 . A A . 269 ASN HB3 1 1
8 4478 1 1 22 ASN HD21 H 6.276 16.342 7.854 1.00 . A A . 269 ASN HD21 1 1
8 4479 1 1 22 ASN HD22 H 5.406 15.556 6.627 1.00 . A A . 269 ASN HD22 1 1
8 4480 1 1 22 ASN N N 4.005 14.628 11.953 1.00 . A A . 269 ASN N 1 1
8 4481 1 1 22 ASN ND2 N 5.526 15.776 7.574 1.00 . A A . 269 ASN ND2 1 1
8 4482 1 1 22 ASN O O 6.940 13.199 10.573 1.00 . A A . 269 ASN O 1 1
8 4483 1 1 22 ASN OD1 O 3.744 14.608 8.113 1.00 . A A . 269 ASN OD1 1 1
8 4484 1 1 23 HIS C C 8.466 13.051 12.896 1.00 . A A . 270 HIS C 1 1
8 4485 1 1 23 HIS CA C 8.169 14.533 12.681 1.00 . A A . 270 HIS CA 1 1
8 4486 1 1 23 HIS CB C 8.371 15.309 13.985 1.00 . A A . 270 HIS CB 1 1
8 4487 1 1 23 HIS CD2 C 6.823 17.172 12.968 1.00 . A A . 270 HIS CD2 1 1
8 4488 1 1 23 HIS CE1 C 6.239 18.151 14.804 1.00 . A A . 270 HIS CE1 1 1
8 4489 1 1 23 HIS CG C 7.455 16.504 13.987 1.00 . A A . 270 HIS CG 1 1
8 4490 1 1 23 HIS H H 6.245 15.412 12.642 1.00 . A A . 270 HIS H 1 1
8 4491 1 1 23 HIS HA H 8.855 14.920 11.941 1.00 . A A . 270 HIS HA 1 1
8 4492 1 1 23 HIS HB2 H 8.139 14.670 14.825 1.00 . A A . 270 HIS HB2 1 1
8 4493 1 1 23 HIS HB3 H 9.397 15.640 14.053 1.00 . A A . 270 HIS HB3 1 1
8 4494 1 1 23 HIS HD2 H 6.884 16.911 11.926 1.00 . A A . 270 HIS HD2 1 1
8 4495 1 1 23 HIS HE1 H 5.727 18.787 15.505 1.00 . A A . 270 HIS HE1 1 1
8 4496 1 1 23 HIS HE2 H 5.511 18.851 12.987 1.00 . A A . 270 HIS HE2 1 1
8 4497 1 1 23 HIS N N 6.804 14.740 12.204 1.00 . A A . 270 HIS N 1 1
8 4498 1 1 23 HIS ND1 N 7.070 17.148 15.153 1.00 . A A . 270 HIS ND1 1 1
8 4499 1 1 23 HIS NE2 N 6.061 18.211 13.485 1.00 . A A . 270 HIS NE2 1 1
8 4500 1 1 23 HIS O O 9.335 12.484 12.232 1.00 . A A . 270 HIS O 1 1
8 4501 1 1 24 MET C C 6.898 10.161 13.423 1.00 . A A . 271 MET C 1 1
8 4502 1 1 24 MET CA C 7.958 11.013 14.112 1.00 . A A . 271 MET CA 1 1
8 4503 1 1 24 MET CB C 7.911 10.777 15.621 1.00 . A A . 271 MET CB 1 1
8 4504 1 1 24 MET CE C 9.119 13.337 18.614 1.00 . A A . 271 MET CE 1 1
8 4505 1 1 24 MET CG C 8.386 12.036 16.347 1.00 . A A . 271 MET CG 1 1
8 4506 1 1 24 MET H H 7.072 12.929 14.327 1.00 . A A . 271 MET H 1 1
8 4507 1 1 24 MET HA H 8.932 10.722 13.745 1.00 . A A . 271 MET HA 1 1
8 4508 1 1 24 MET HB2 H 6.897 10.548 15.919 1.00 . A A . 271 MET HB2 1 1
8 4509 1 1 24 MET HB3 H 8.558 9.950 15.877 1.00 . A A . 271 MET HB3 1 1
8 4510 1 1 24 MET HG2 H 9.344 12.339 15.950 1.00 . A A . 271 MET HG2 1 1
8 4511 1 1 24 MET HG3 H 7.668 12.829 16.199 1.00 . A A . 271 MET HG3 1 1
8 4512 1 1 24 MET N N 7.750 12.429 13.825 1.00 . A A . 271 MET N 1 1
8 4513 1 1 24 MET O O 5.844 10.660 13.032 1.00 . A A . 271 MET O 1 1
8 4514 1 1 24 MET SD S 8.548 11.693 18.116 1.00 . A A . 271 MET SD 1 1
8 4515 1 1 25 LYS C C 6.321 6.574 13.262 1.00 . A A . 272 LYS C 1 1
8 4516 1 1 25 LYS CA C 6.244 7.961 12.633 1.00 . A A . 272 LYS CA 1 1
8 4517 1 1 25 LYS CB C 6.548 7.863 11.137 1.00 . A A . 272 LYS CB 1 1
8 4518 1 1 25 LYS CD C 8.988 7.555 11.571 1.00 . A A . 272 LYS CD 1 1
8 4519 1 1 25 LYS CE C 10.273 8.359 11.773 1.00 . A A . 272 LYS CE 1 1
8 4520 1 1 25 LYS CG C 7.946 8.422 10.862 1.00 . A A . 272 LYS CG 1 1
8 4521 1 1 25 LYS H H 8.040 8.526 13.606 1.00 . A A . 272 LYS H 1 1
8 4522 1 1 25 LYS HA H 5.244 8.345 12.759 1.00 . A A . 272 LYS HA 1 1
8 4523 1 1 25 LYS HB2 H 6.508 6.827 10.828 1.00 . A A . 272 LYS HB2 1 1
8 4524 1 1 25 LYS HB3 H 5.819 8.433 10.582 1.00 . A A . 272 LYS HB3 1 1
8 4525 1 1 25 LYS HD2 H 8.602 7.242 12.530 1.00 . A A . 272 LYS HD2 1 1
8 4526 1 1 25 LYS HD3 H 9.201 6.685 10.966 1.00 . A A . 272 LYS HD3 1 1
8 4527 1 1 25 LYS HE2 H 10.268 9.216 11.115 1.00 . A A . 272 LYS HE2 1 1
8 4528 1 1 25 LYS HE3 H 10.329 8.693 12.799 1.00 . A A . 272 LYS HE3 1 1
8 4529 1 1 25 LYS HG2 H 8.133 8.417 9.799 1.00 . A A . 272 LYS HG2 1 1
8 4530 1 1 25 LYS HG3 H 8.009 9.433 11.236 1.00 . A A . 272 LYS HG3 1 1
8 4531 1 1 25 LYS HZ1 H 11.889 7.180 12.350 1.00 . A A . 272 LYS HZ1 1 1
8 4532 1 1 25 LYS HZ2 H 12.141 8.046 10.910 1.00 . A A . 272 LYS HZ2 1 1
8 4533 1 1 25 LYS HZ3 H 11.141 6.673 10.915 1.00 . A A . 272 LYS HZ3 1 1
8 4534 1 1 25 LYS N N 7.184 8.870 13.277 1.00 . A A . 272 LYS N 1 1
8 4535 1 1 25 LYS NZ N 11.450 7.500 11.464 1.00 . A A . 272 LYS NZ 1 1
8 4536 1 1 25 LYS O O 7.049 6.361 14.232 1.00 . A A . 272 LYS O 1 1
8 4537 1 1 26 ARG C C 6.643 3.440 12.534 1.00 . A A . 273 ARG C 1 1
8 4538 1 1 26 ARG CA C 5.558 4.271 13.213 1.00 . A A . 273 ARG CA 1 1
8 4539 1 1 26 ARG CB C 4.188 3.632 12.967 1.00 . A A . 273 ARG CB 1 1
8 4540 1 1 26 ARG CD C 2.792 1.865 14.049 1.00 . A A . 273 ARG CD 1 1
8 4541 1 1 26 ARG CG C 4.184 2.202 13.510 1.00 . A A . 273 ARG CG 1 1
8 4542 1 1 26 ARG CZ C 1.472 -0.176 13.995 1.00 . A A . 273 ARG CZ 1 1
8 4543 1 1 26 ARG H H 5.008 5.864 11.929 1.00 . A A . 273 ARG H 1 1
8 4544 1 1 26 ARG HA H 5.746 4.294 14.275 1.00 . A A . 273 ARG HA 1 1
8 4545 1 1 26 ARG HB2 H 3.427 4.211 13.469 1.00 . A A . 273 ARG HB2 1 1
8 4546 1 1 26 ARG HB3 H 3.985 3.613 11.907 1.00 . A A . 273 ARG HB3 1 1
8 4547 1 1 26 ARG HD2 H 2.657 2.339 15.009 1.00 . A A . 273 ARG HD2 1 1
8 4548 1 1 26 ARG HD3 H 2.044 2.234 13.362 1.00 . A A . 273 ARG HD3 1 1
8 4549 1 1 26 ARG HE H 3.420 -0.118 14.459 1.00 . A A . 273 ARG HE 1 1
8 4550 1 1 26 ARG HG2 H 4.440 1.514 12.716 1.00 . A A . 273 ARG HG2 1 1
8 4551 1 1 26 ARG HG3 H 4.907 2.117 14.307 1.00 . A A . 273 ARG HG3 1 1
8 4552 1 1 26 ARG HH11 H 0.515 1.520 13.533 1.00 . A A . 273 ARG HH11 1 1
8 4553 1 1 26 ARG HH12 H -0.448 0.082 13.495 1.00 . A A . 273 ARG HH12 1 1
8 4554 1 1 26 ARG HH21 H 2.160 -2.012 14.408 1.00 . A A . 273 ARG HH21 1 1
8 4555 1 1 26 ARG HH22 H 0.482 -1.916 13.987 1.00 . A A . 273 ARG HH22 1 1
8 4556 1 1 26 ARG N N 5.568 5.635 12.701 1.00 . A A . 273 ARG N 1 1
8 4557 1 1 26 ARG NE N 2.643 0.421 14.200 1.00 . A A . 273 ARG NE 1 1
8 4558 1 1 26 ARG NH1 N 0.432 0.530 13.647 1.00 . A A . 273 ARG NH1 1 1
8 4559 1 1 26 ARG NH2 N 1.363 -1.468 14.142 1.00 . A A . 273 ARG NH2 1 1
8 4560 1 1 26 ARG O O 7.819 3.534 12.885 1.00 . A A . 273 ARG O 1 1
8 4561 1 1 27 ALA C C 7.140 2.089 9.342 1.00 . A A . 274 ALA C 1 1
8 4562 1 1 27 ALA CA C 7.186 1.790 10.839 1.00 . A A . 274 ALA CA 1 1
8 4563 1 1 27 ALA CB C 6.860 0.315 11.076 1.00 . A A . 274 ALA CB 1 1
8 4564 1 1 27 ALA H H 5.292 2.598 11.323 1.00 . A A . 274 ALA H 1 1
8 4565 1 1 27 ALA HA H 8.179 1.991 11.206 1.00 . A A . 274 ALA HA 1 1
8 4566 1 1 27 ALA N N 6.240 2.630 11.560 1.00 . A A . 274 ALA N 1 1
8 4567 1 1 27 ALA O O 6.428 1.425 8.589 1.00 . A A . 274 ALA O 1 1
8 4568 1 1 28 THR C C 8.853 2.528 6.730 1.00 . A A . 275 THR C 1 1
8 4569 1 1 28 THR CA C 7.944 3.470 7.511 1.00 . A A . 275 THR CA 1 1
8 4570 1 1 28 THR CB C 8.455 4.907 7.370 1.00 . A A . 275 THR CB 1 1
8 4571 1 1 28 THR CG2 C 8.538 5.279 5.888 1.00 . A A . 275 THR CG2 1 1
8 4572 1 1 28 THR H H 8.452 3.586 9.566 1.00 . A A . 275 THR H 1 1
8 4573 1 1 28 THR HA H 6.947 3.413 7.104 1.00 . A A . 275 THR HA 1 1
8 4574 1 1 28 THR HB H 9.436 4.986 7.812 1.00 . A A . 275 THR HB 1 1
8 4575 1 1 28 THR HG1 H 6.795 5.286 8.311 1.00 . A A . 275 THR HG1 1 1
8 4576 1 1 28 THR N N 7.905 3.093 8.920 1.00 . A A . 275 THR N 1 1
8 4577 1 1 28 THR O O 8.910 2.579 5.502 1.00 . A A . 275 THR O 1 1
8 4578 1 1 28 THR OG1 O 7.562 5.791 8.034 1.00 . A A . 275 THR OG1 1 1
8 4579 1 1 29 GLN C C 9.708 -0.196 5.866 1.00 . A A . 276 GLN C 1 1
8 4580 1 1 29 GLN CA C 10.469 0.719 6.820 1.00 . A A . 276 GLN CA 1 1
8 4581 1 1 29 GLN CB C 11.169 -0.121 7.889 1.00 . A A . 276 GLN CB 1 1
8 4582 1 1 29 GLN CD C 13.580 -0.744 8.120 1.00 . A A . 276 GLN CD 1 1
8 4583 1 1 29 GLN CG C 12.332 -0.890 7.258 1.00 . A A . 276 GLN CG 1 1
8 4584 1 1 29 GLN H H 9.479 1.676 8.430 1.00 . A A . 276 GLN H 1 1
8 4585 1 1 29 GLN HA H 11.216 1.265 6.263 1.00 . A A . 276 GLN HA 1 1
8 4586 1 1 29 GLN HB2 H 11.545 0.527 8.667 1.00 . A A . 276 GLN HB2 1 1
8 4587 1 1 29 GLN HB3 H 10.466 -0.822 8.314 1.00 . A A . 276 GLN HB3 1 1
8 4588 1 1 29 GLN HE21 H 12.642 -1.195 9.811 1.00 . A A . 276 GLN HE21 1 1
8 4589 1 1 29 GLN HE22 H 14.298 -0.856 9.968 1.00 . A A . 276 GLN HE22 1 1
8 4590 1 1 29 GLN HG2 H 12.070 -1.935 7.181 1.00 . A A . 276 GLN HG2 1 1
8 4591 1 1 29 GLN HG3 H 12.530 -0.496 6.272 1.00 . A A . 276 GLN HG3 1 1
8 4592 1 1 29 GLN N N 9.564 1.669 7.453 1.00 . A A . 276 GLN N 1 1
8 4593 1 1 29 GLN NE2 N 13.499 -0.948 9.406 1.00 . A A . 276 GLN NE2 1 1
8 4594 1 1 29 GLN O O 10.257 -0.656 4.864 1.00 . A A . 276 GLN O 1 1
8 4595 1 1 29 GLN OE1 O 14.657 -0.435 7.609 1.00 . A A . 276 GLN OE1 1 1
8 4596 1 1 30 ILE C C 8.104 -1.326 3.905 1.00 . A A . 277 ILE C 1 1
8 4597 1 1 30 ILE CA C 7.616 -1.323 5.350 1.00 . A A . 277 ILE CA 1 1
8 4598 1 1 30 ILE CB C 6.156 -0.868 5.371 1.00 . A A . 277 ILE CB 1 1
8 4599 1 1 30 ILE CD1 C 5.573 -2.843 6.805 1.00 . A A . 277 ILE CD1 1 1
8 4600 1 1 30 ILE CG1 C 5.467 -1.323 6.663 1.00 . A A . 277 ILE CG1 1 1
8 4601 1 1 30 ILE CG2 C 5.446 -1.504 4.189 1.00 . A A . 277 ILE CG2 1 1
8 4602 1 1 30 ILE H H 8.060 -0.065 6.998 1.00 . A A . 277 ILE H 1 1
8 4603 1 1 30 ILE HA H 7.662 -2.333 5.728 1.00 . A A . 277 ILE HA 1 1
8 4604 1 1 30 ILE HB H 6.108 0.209 5.287 1.00 . A A . 277 ILE HB 1 1
8 4605 1 1 30 ILE HG12 H 5.936 -0.849 7.509 1.00 . A A . 277 ILE HG12 1 1
8 4606 1 1 30 ILE HG13 H 4.423 -1.044 6.626 1.00 . A A . 277 ILE HG13 1 1
8 4607 1 1 30 ILE N N 8.443 -0.457 6.186 1.00 . A A . 277 ILE N 1 1
8 4608 1 1 30 ILE O O 7.647 -0.534 3.081 1.00 . A A . 277 ILE O 1 1
8 4609 1 1 31 PRO C C 8.641 -3.362 1.441 1.00 . A A . 278 PRO C 1 1
8 4610 1 1 31 PRO CA C 9.523 -2.390 2.213 1.00 . A A . 278 PRO CA 1 1
8 4611 1 1 31 PRO CB C 10.919 -2.968 2.450 1.00 . A A . 278 PRO CB 1 1
8 4612 1 1 31 PRO CD C 9.578 -3.207 4.498 1.00 . A A . 278 PRO CD 1 1
8 4613 1 1 31 PRO CG C 10.859 -3.663 3.781 1.00 . A A . 278 PRO CG 1 1
8 4614 1 1 31 PRO HA H 9.588 -1.439 1.708 1.00 . A A . 278 PRO HA 1 1
8 4615 1 1 31 PRO HB2 H 11.166 -3.673 1.669 1.00 . A A . 278 PRO HB2 1 1
8 4616 1 1 31 PRO HB3 H 11.651 -2.176 2.483 1.00 . A A . 278 PRO HB3 1 1
8 4617 1 1 31 PRO HD2 H 8.906 -4.043 4.642 1.00 . A A . 278 PRO HD2 1 1
8 4618 1 1 31 PRO HD3 H 9.812 -2.740 5.441 1.00 . A A . 278 PRO HD3 1 1
8 4619 1 1 31 PRO HG2 H 10.838 -4.733 3.633 1.00 . A A . 278 PRO HG2 1 1
8 4620 1 1 31 PRO HG3 H 11.719 -3.393 4.375 1.00 . A A . 278 PRO HG3 1 1
8 4621 1 1 31 PRO N N 8.987 -2.229 3.583 1.00 . A A . 278 PRO N 1 1
8 4622 1 1 31 PRO O O 8.174 -3.077 0.339 1.00 . A A . 278 PRO O 1 1
8 4623 1 1 32 SER C C 7.386 -6.646 2.548 1.00 . A A . 279 SER C 1 1
8 4624 1 1 32 SER CA C 7.534 -5.534 1.528 1.00 . A A . 279 SER CA 1 1
8 4625 1 1 32 SER CB C 8.081 -6.079 0.222 1.00 . A A . 279 SER CB 1 1
8 4626 1 1 32 SER H H 8.779 -4.633 2.968 1.00 . A A . 279 SER H 1 1
8 4627 1 1 32 SER HA H 6.558 -5.107 1.343 1.00 . A A . 279 SER HA 1 1
8 4628 1 1 32 SER HB2 H 7.480 -6.914 -0.091 1.00 . A A . 279 SER HB2 1 1
8 4629 1 1 32 SER HB3 H 8.028 -5.305 -0.524 1.00 . A A . 279 SER HB3 1 1
8 4630 1 1 32 SER HG H 9.832 -6.576 -0.460 1.00 . A A . 279 SER HG 1 1
8 4631 1 1 32 SER N N 8.394 -4.498 2.078 1.00 . A A . 279 SER N 1 1
8 4632 1 1 32 SER O O 8.307 -7.426 2.793 1.00 . A A . 279 SER O 1 1
8 4633 1 1 32 SER OG O 9.425 -6.500 0.405 1.00 . A A . 279 SER OG 1 1
8 4634 1 1 33 TYR C C 5.549 -9.002 3.560 1.00 . A A . 280 TYR C 1 1
8 4635 1 1 33 TYR CA C 5.900 -7.654 4.177 1.00 . A A . 280 TYR CA 1 1
8 4636 1 1 33 TYR CB C 4.725 -7.118 4.990 1.00 . A A . 280 TYR CB 1 1
8 4637 1 1 33 TYR CD1 C 4.595 -4.888 3.788 1.00 . A A . 280 TYR CD1 1 1
8 4638 1 1 33 TYR CD2 C 2.693 -6.387 3.708 1.00 . A A . 280 TYR CD2 1 1
8 4639 1 1 33 TYR CE1 C 3.902 -3.970 2.991 1.00 . A A . 280 TYR CE1 1 1
8 4640 1 1 33 TYR CE2 C 2.004 -5.467 2.917 1.00 . A A . 280 TYR CE2 1 1
8 4641 1 1 33 TYR CG C 3.985 -6.103 4.148 1.00 . A A . 280 TYR CG 1 1
8 4642 1 1 33 TYR CZ C 2.607 -4.259 2.557 1.00 . A A . 280 TYR CZ 1 1
8 4643 1 1 33 TYR H H 5.550 -6.020 2.904 1.00 . A A . 280 TYR H 1 1
8 4644 1 1 33 TYR HA H 6.750 -7.773 4.830 1.00 . A A . 280 TYR HA 1 1
8 4645 1 1 33 TYR HB2 H 4.062 -7.932 5.248 1.00 . A A . 280 TYR HB2 1 1
8 4646 1 1 33 TYR HB3 H 5.089 -6.645 5.889 1.00 . A A . 280 TYR HB3 1 1
8 4647 1 1 33 TYR HD1 H 5.601 -4.663 4.119 1.00 . A A . 280 TYR HD1 1 1
8 4648 1 1 33 TYR HD2 H 2.227 -7.319 3.979 1.00 . A A . 280 TYR HD2 1 1
8 4649 1 1 33 TYR HE1 H 4.370 -3.044 2.704 1.00 . A A . 280 TYR HE1 1 1
8 4650 1 1 33 TYR HE2 H 1.010 -5.688 2.585 1.00 . A A . 280 TYR HE2 1 1
8 4651 1 1 33 TYR HH H 1.861 -3.718 0.886 1.00 . A A . 280 TYR HH 1 1
8 4652 1 1 33 TYR N N 6.219 -6.681 3.151 1.00 . A A . 280 TYR N 1 1
8 4653 1 1 33 TYR O O 6.228 -10.001 3.799 1.00 . A A . 280 TYR O 1 1
8 4654 1 1 33 TYR OH O 1.924 -3.354 1.772 1.00 . A A . 280 TYR OH 1 1
8 4655 1 1 34 LYS C C 5.221 -10.935 1.428 1.00 . A A . 281 LYS C 1 1
8 4656 1 1 34 LYS CA C 4.049 -10.255 2.124 1.00 . A A . 281 LYS CA 1 1
8 4657 1 1 34 LYS CB C 2.939 -9.975 1.101 1.00 . A A . 281 LYS CB 1 1
8 4658 1 1 34 LYS CD C 4.219 -8.049 0.137 1.00 . A A . 281 LYS CD 1 1
8 4659 1 1 34 LYS CE C 3.999 -6.809 -0.733 1.00 . A A . 281 LYS CE 1 1
8 4660 1 1 34 LYS CG C 2.890 -8.481 0.761 1.00 . A A . 281 LYS CG 1 1
8 4661 1 1 34 LYS H H 3.983 -8.195 2.617 1.00 . A A . 281 LYS H 1 1
8 4662 1 1 34 LYS HA H 3.660 -10.922 2.880 1.00 . A A . 281 LYS HA 1 1
8 4663 1 1 34 LYS HB2 H 3.136 -10.540 0.203 1.00 . A A . 281 LYS HB2 1 1
8 4664 1 1 34 LYS HB3 H 1.991 -10.280 1.514 1.00 . A A . 281 LYS HB3 1 1
8 4665 1 1 34 LYS HD2 H 4.926 -7.819 0.919 1.00 . A A . 281 LYS HD2 1 1
8 4666 1 1 34 LYS HD3 H 4.605 -8.850 -0.475 1.00 . A A . 281 LYS HD3 1 1
8 4667 1 1 34 LYS HE2 H 4.949 -6.332 -0.925 1.00 . A A . 281 LYS HE2 1 1
8 4668 1 1 34 LYS HE3 H 3.546 -7.101 -1.670 1.00 . A A . 281 LYS HE3 1 1
8 4669 1 1 34 LYS HG2 H 2.088 -8.303 0.057 1.00 . A A . 281 LYS HG2 1 1
8 4670 1 1 34 LYS HG3 H 2.709 -7.909 1.658 1.00 . A A . 281 LYS HG3 1 1
8 4671 1 1 34 LYS HZ1 H 2.131 -5.960 -0.384 1.00 . A A . 281 LYS HZ1 1 1
8 4672 1 1 34 LYS HZ2 H 3.431 -4.884 -0.184 1.00 . A A . 281 LYS HZ2 1 1
8 4673 1 1 34 LYS HZ3 H 3.112 -6.063 0.996 1.00 . A A . 281 LYS HZ3 1 1
8 4674 1 1 34 LYS N N 4.483 -9.022 2.768 1.00 . A A . 281 LYS N 1 1
8 4675 1 1 34 LYS NZ N 3.101 -5.857 -0.023 1.00 . A A . 281 LYS NZ 1 1
8 4676 1 1 34 LYS O O 5.324 -12.162 1.421 1.00 . A A . 281 LYS O 1 1
8 4677 1 1 35 LYS C C 7.692 -11.993 0.797 1.00 . A A . 282 LYS C 1 1
8 4678 1 1 35 LYS CA C 7.267 -10.679 0.151 1.00 . A A . 282 LYS CA 1 1
8 4679 1 1 35 LYS CB C 8.423 -9.678 0.194 1.00 . A A . 282 LYS CB 1 1
8 4680 1 1 35 LYS CD C 10.685 -9.391 -0.814 1.00 . A A . 282 LYS CD 1 1
8 4681 1 1 35 LYS CE C 12.122 -9.900 -0.694 1.00 . A A . 282 LYS CE 1 1
8 4682 1 1 35 LYS CG C 9.734 -10.386 -0.147 1.00 . A A . 282 LYS CG 1 1
8 4683 1 1 35 LYS H H 5.973 -9.158 0.881 1.00 . A A . 282 LYS H 1 1
8 4684 1 1 35 LYS HA H 7.004 -10.864 -0.880 1.00 . A A . 282 LYS HA 1 1
8 4685 1 1 35 LYS HB2 H 8.244 -8.896 -0.528 1.00 . A A . 282 LYS HB2 1 1
8 4686 1 1 35 LYS HB3 H 8.494 -9.248 1.182 1.00 . A A . 282 LYS HB3 1 1
8 4687 1 1 35 LYS HD2 H 10.426 -9.289 -1.856 1.00 . A A . 282 LYS HD2 1 1
8 4688 1 1 35 LYS HD3 H 10.604 -8.431 -0.326 1.00 . A A . 282 LYS HD3 1 1
8 4689 1 1 35 LYS HE2 H 12.697 -9.559 -1.541 1.00 . A A . 282 LYS HE2 1 1
8 4690 1 1 35 LYS HE3 H 12.564 -9.520 0.217 1.00 . A A . 282 LYS HE3 1 1
8 4691 1 1 35 LYS HG2 H 10.183 -10.768 0.759 1.00 . A A . 282 LYS HG2 1 1
8 4692 1 1 35 LYS HG3 H 9.537 -11.203 -0.824 1.00 . A A . 282 LYS HG3 1 1
8 4693 1 1 35 LYS HZ1 H 11.622 -11.716 0.191 1.00 . A A . 282 LYS HZ1 1 1
8 4694 1 1 35 LYS HZ2 H 13.099 -11.737 -0.648 1.00 . A A . 282 LYS HZ2 1 1
8 4695 1 1 35 LYS HZ3 H 11.631 -11.752 -1.504 1.00 . A A . 282 LYS HZ3 1 1
8 4696 1 1 35 LYS N N 6.105 -10.132 0.844 1.00 . A A . 282 LYS N 1 1
8 4697 1 1 35 LYS NZ N 12.118 -11.389 -0.661 1.00 . A A . 282 LYS NZ 1 1
8 4698 1 1 35 LYS O O 8.106 -12.930 0.113 1.00 . A A . 282 LYS O 1 1
8 4699 1 1 36 LEU C C 6.942 -14.382 2.546 1.00 . A A . 283 LEU C 1 1
8 4700 1 1 36 LEU CA C 7.935 -13.267 2.853 1.00 . A A . 283 LEU CA 1 1
8 4701 1 1 36 LEU CB C 7.938 -12.985 4.356 1.00 . A A . 283 LEU CB 1 1
8 4702 1 1 36 LEU CD1 C 9.691 -14.633 5.054 1.00 . A A . 283 LEU CD1 1 1
8 4703 1 1 36 LEU CD2 C 7.804 -14.074 6.589 1.00 . A A . 283 LEU CD2 1 1
8 4704 1 1 36 LEU CG C 8.205 -14.279 5.132 1.00 . A A . 283 LEU CG 1 1
8 4705 1 1 36 LEU H H 7.231 -11.284 2.612 1.00 . A A . 283 LEU H 1 1
8 4706 1 1 36 LEU HA H 8.923 -13.583 2.556 1.00 . A A . 283 LEU HA 1 1
8 4707 1 1 36 LEU HB2 H 8.710 -12.264 4.584 1.00 . A A . 283 LEU HB2 1 1
8 4708 1 1 36 LEU HB3 H 6.978 -12.587 4.647 1.00 . A A . 283 LEU HB3 1 1
8 4709 1 1 36 LEU HG H 7.624 -15.085 4.712 1.00 . A A . 283 LEU HG 1 1
8 4710 1 1 36 LEU N N 7.575 -12.059 2.120 1.00 . A A . 283 LEU N 1 1
8 4711 1 1 36 LEU O O 7.335 -15.480 2.155 1.00 . A A . 283 LEU O 1 1
8 4712 1 1 37 ILE C C 5.097 -16.218 1.643 1.00 . A A . 284 ILE C 1 1
8 4713 1 1 37 ILE CA C 4.595 -15.056 2.496 1.00 . A A . 284 ILE CA 1 1
8 4714 1 1 37 ILE CB C 3.415 -14.365 1.807 1.00 . A A . 284 ILE CB 1 1
8 4715 1 1 37 ILE CD1 C 2.103 -16.489 1.979 1.00 . A A . 284 ILE CD1 1 1
8 4716 1 1 37 ILE CG1 C 2.106 -14.992 2.294 1.00 . A A . 284 ILE CG1 1 1
8 4717 1 1 37 ILE CG2 C 3.520 -14.521 0.287 1.00 . A A . 284 ILE CG2 1 1
8 4718 1 1 37 ILE H H 5.418 -13.188 3.063 1.00 . A A . 284 ILE H 1 1
8 4719 1 1 37 ILE HA H 4.258 -15.445 3.446 1.00 . A A . 284 ILE HA 1 1
8 4720 1 1 37 ILE HB H 3.422 -13.314 2.058 1.00 . A A . 284 ILE HB 1 1
8 4721 1 1 37 ILE HG12 H 2.014 -14.847 3.361 1.00 . A A . 284 ILE HG12 1 1
8 4722 1 1 37 ILE HG13 H 1.276 -14.518 1.794 1.00 . A A . 284 ILE HG13 1 1
8 4723 1 1 37 ILE N N 5.658 -14.083 2.740 1.00 . A A . 284 ILE N 1 1
8 4724 1 1 37 ILE O O 4.871 -17.382 1.971 1.00 . A A . 284 ILE O 1 1
8 4725 1 1 38 MET C C 7.773 -17.229 0.037 1.00 . A A . 285 MET C 1 1
8 4726 1 1 38 MET CA C 6.323 -16.927 -0.327 1.00 . A A . 285 MET CA 1 1
8 4727 1 1 38 MET CB C 6.245 -16.463 -1.782 1.00 . A A . 285 MET CB 1 1
8 4728 1 1 38 MET CE C 6.357 -19.753 -4.179 1.00 . A A . 285 MET CE 1 1
8 4729 1 1 38 MET CG C 6.858 -17.526 -2.695 1.00 . A A . 285 MET CG 1 1
8 4730 1 1 38 MET H H 5.946 -14.953 0.342 1.00 . A A . 285 MET H 1 1
8 4731 1 1 38 MET HA H 5.735 -17.825 -0.214 1.00 . A A . 285 MET HA 1 1
8 4732 1 1 38 MET HB2 H 5.210 -16.306 -2.056 1.00 . A A . 285 MET HB2 1 1
8 4733 1 1 38 MET HB3 H 6.790 -15.539 -1.895 1.00 . A A . 285 MET HB3 1 1
8 4734 1 1 38 MET HG2 H 7.667 -17.090 -3.260 1.00 . A A . 285 MET HG2 1 1
8 4735 1 1 38 MET HG3 H 7.237 -18.340 -2.095 1.00 . A A . 285 MET HG3 1 1
8 4736 1 1 38 MET N N 5.788 -15.896 0.554 1.00 . A A . 285 MET N 1 1
8 4737 1 1 38 MET O O 8.654 -16.388 -0.138 1.00 . A A . 285 MET O 1 1
8 4738 1 1 38 MET SD S 5.593 -18.149 -3.832 1.00 . A A . 285 MET SD 1 1
8 4739 1 1 39 TYR C C 10.035 -19.601 -0.197 1.00 . A A . 286 TYR C 1 1
8 4740 1 1 39 TYR CA C 9.359 -18.832 0.934 1.00 . A A . 286 TYR CA 1 1
8 4741 1 1 39 TYR CB C 9.310 -19.707 2.188 1.00 . A A . 286 TYR CB 1 1
8 4742 1 1 39 TYR CD1 C 7.544 -18.458 3.458 1.00 . A A . 286 TYR CD1 1 1
8 4743 1 1 39 TYR CD2 C 9.785 -18.562 4.369 1.00 . A A . 286 TYR CD2 1 1
8 4744 1 1 39 TYR CE1 C 7.130 -17.705 4.557 1.00 . A A . 286 TYR CE1 1 1
8 4745 1 1 39 TYR CE2 C 9.376 -17.806 5.469 1.00 . A A . 286 TYR CE2 1 1
8 4746 1 1 39 TYR CG C 8.870 -18.885 3.365 1.00 . A A . 286 TYR CG 1 1
8 4747 1 1 39 TYR CZ C 8.046 -17.377 5.566 1.00 . A A . 286 TYR CZ 1 1
8 4748 1 1 39 TYR H H 7.272 -19.062 0.667 1.00 . A A . 286 TYR H 1 1
8 4749 1 1 39 TYR HA H 9.936 -17.947 1.150 1.00 . A A . 286 TYR HA 1 1
8 4750 1 1 39 TYR HB2 H 8.609 -20.513 2.041 1.00 . A A . 286 TYR HB2 1 1
8 4751 1 1 39 TYR HB3 H 10.289 -20.111 2.387 1.00 . A A . 286 TYR HB3 1 1
8 4752 1 1 39 TYR HD1 H 6.839 -18.709 2.681 1.00 . A A . 286 TYR HD1 1 1
8 4753 1 1 39 TYR HD2 H 10.811 -18.893 4.293 1.00 . A A . 286 TYR HD2 1 1
8 4754 1 1 39 TYR HE1 H 6.106 -17.378 4.627 1.00 . A A . 286 TYR HE1 1 1
8 4755 1 1 39 TYR HE2 H 10.086 -17.558 6.241 1.00 . A A . 286 TYR HE2 1 1
8 4756 1 1 39 TYR HH H 6.684 -16.528 6.600 1.00 . A A . 286 TYR HH 1 1
8 4757 1 1 39 TYR N N 8.012 -18.433 0.547 1.00 . A A . 286 TYR N 1 1
8 4758 1 1 39 TYR O O 9.791 -20.791 -0.308 1.00 . A A . 286 TYR O 1 1
8 4759 1 1 39 TYR OXT O 10.790 -18.989 -0.935 1.00 . A A . 286 TYR OXT 1 1
8 4760 1 1 39 TYR OH O 7.637 -16.633 6.654 1.00 . A A . 286 TYR OH 1 1
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